#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z2w s LEU 2 N 0.00 4.12 -0.19 4.03 2.96 -1.26 -1.22 118.68 127.12 1z2w s LEU 2 Ca 0.00 0.18 0.01 0.00 -0.22 0.00 0.00 54.13 54.10 1z2w s LEU 2 Cb 0.00 -2.07 0.03 0.00 0.50 0.00 0.00 46.19 44.65 1z2w s LEU 2 CO 0.00 0.16 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.34 1z2w s VAL 3 N 0.47 1.88 0.00 1.68 1.01 0.08 -1.23 120.40 124.30 1z2w s VAL 3 Ca 0.07 -0.97 -0.25 0.00 0.00 0.00 0.00 61.98 60.83 1z2w s VAL 3 Cb -0.12 -1.80 -0.04 0.00 0.00 0.00 0.00 36.38 34.42 1z2w s VAL 3 CO -0.01 0.38 0.78 -0.22 0.00 0.00 0.00 175.10 176.04 1z2w s LEU 4 N 1.33 4.39 -0.17 3.92 2.96 -0.56 -0.57 118.68 129.98 1z2w s LEU 4 Ca 0.02 1.40 0.00 0.00 -0.22 0.00 0.00 54.13 55.33 1z2w s LEU 4 Cb -0.14 -3.24 0.03 0.00 0.50 0.00 0.00 46.19 43.34 1z2w s LEU 4 CO -0.11 -0.07 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.04 1z2w s VAL 5 N 0.40 1.54 0.30 1.68 1.01 0.11 -0.61 120.40 124.83 1z2w s VAL 5 Ca 0.40 -0.75 -0.20 0.00 0.00 0.00 0.00 61.98 61.44 1z2w s VAL 5 Cb -0.20 -1.53 0.02 0.00 0.00 0.00 0.00 36.38 34.68 1z2w s VAL 5 CO 0.22 0.33 0.71 -1.48 0.00 0.00 0.00 175.10 174.89 1z2w s LEU 6 N 1.48 -0.17 0.00 3.92 2.34 -1.04 -1.61 118.68 123.59 1z2w s LEU 6 Ca 0.03 -0.72 0.00 0.00 0.06 0.00 0.00 54.13 53.50 1z2w s LEU 6 Cb -0.14 2.68 0.00 0.00 -0.56 0.00 0.00 46.19 48.17 1z2w s LEU 6 CO -0.10 -1.39 0.00 0.61 -1.06 0.00 0.00 176.35 174.41 1z2w n GLY 7 N -0.47 -1.37 3.14 -3.48 0.00 -1.26 -1.35 105.19 100.40 1z2w n GLY 7 Ca -0.04 -0.98 -0.20 0.00 0.00 0.00 0.00 46.02 44.80 1z2w n GLY 7 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1z2w n ASP 8 N 0.64 -5.58 -0.02 1.61 8.00 0.15 -2.66 116.55 118.70 1z2w n ASP 8 Ca 0.00 -0.40 -0.13 0.00 0.71 0.00 0.00 54.79 54.97 1z2w n ASP 8 Cb 0.00 -4.23 -0.01 0.00 -0.02 0.00 0.00 41.12 36.86 1z2w n ASP 8 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1z2w h LEU 9 N -2.03 0.78 -1.84 0.64 3.38 -1.61 -3.39 115.31 111.24 1z2w h LEU 9 Ca -0.46 -0.46 -0.51 0.00 0.09 0.00 0.00 57.88 56.54 1z2w h LEU 9 Cb 1.30 -0.23 -0.08 0.00 0.09 0.00 0.00 40.66 41.75 1z2w h LEU 9 CO 0.46 1.22 -0.89 1.41 0.09 0.00 0.00 178.44 180.73 1z2w n HIS 10 N -3.94 -1.63 -3.74 1.13 8.25 -0.34 -4.50 115.22 110.44 1z2w n HIS 10 Ca -0.05 0.74 -0.36 0.00 -0.26 0.00 0.00 57.72 57.79 1z2w n HIS 10 Cb 0.67 -3.62 -0.07 0.00 1.12 0.00 0.00 29.99 28.09 1z2w n HIS 10 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1z2w s ILE 11 N -3.93 5.40 -2.08 1.59 1.01 -0.37 -0.82 121.20 122.00 1z2w s ILE 11 Ca 0.07 0.29 0.21 0.00 0.00 0.00 0.00 60.65 61.22 1z2w s ILE 11 Cb -0.04 -3.49 0.46 0.00 0.01 0.00 0.00 42.46 39.41 1z2w s ILE 11 CO 0.90 0.50 1.40 -0.81 0.00 0.00 0.00 174.94 176.92 1z2w n PRO 12 N 2.92 2.52 -0.37 2.79 -0.04 -1.26 -1.91 135.00 139.66 1z2w n PRO 12 Ca -0.17 -2.32 -0.03 0.00 -0.04 0.00 0.00 63.50 60.95 1z2w n PRO 12 Cb 0.53 -1.49 0.10 0.00 -0.04 0.00 0.00 33.50 32.61 1z2w n PRO 12 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1z2w h HIS 13 N 4.03 1.26 0.00 0.54 3.86 -1.92 -3.30 115.15 119.62 1z2w h HIS 13 Ca 0.00 0.01 -0.23 0.00 -1.16 0.00 0.00 60.37 58.99 1z2w h HIS 13 Cb 0.93 -0.42 -0.04 0.00 1.06 0.00 0.00 27.41 28.94 1z2w h HIS 13 CO 0.31 0.82 -1.88 0.54 0.86 0.00 0.00 177.93 178.57 1z2w n ARG 14 N -4.37 1.21 -3.99 2.45 1.74 0.00 -5.06 116.66 108.64 1z2w n ARG 14 Ca 0.11 0.04 -0.12 0.00 -0.77 0.00 0.00 57.85 57.11 1z2w n ARG 14 Cb 0.03 -1.32 -0.13 0.00 -1.02 0.00 0.00 32.46 30.02 1z2w n ARG 14 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1z2w n ASN 16 N 2.52 0.60 -3.56 0.00 6.94 -1.26 -4.11 115.26 116.39 1z2w n ASN 16 Ca -0.16 0.04 -0.06 0.00 -0.02 0.00 0.00 54.58 54.38 1z2w n ASN 16 Cb 0.58 0.13 -0.02 0.00 -2.36 0.00 0.00 39.78 38.11 1z2w n ASN 16 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 1z2w s SER 17 N -3.79 -0.23 0.58 0.53 1.04 -1.26 -4.88 113.70 105.69 1z2w s SER 17 Ca 0.08 0.00 -0.20 0.00 0.48 0.00 0.00 55.95 56.31 1z2w s SER 17 Cb 0.15 0.24 -0.04 0.00 0.10 0.00 0.00 66.02 66.48 1z2w s SER 17 CO 0.70 -0.39 1.32 -0.76 0.98 0.00 0.00 173.24 175.09 1z2w s LEU 18 N -2.30 3.75 0.36 2.42 1.02 -1.26 -4.88 118.68 117.80 1z2w s LEU 18 Ca 0.07 2.68 -0.28 0.00 0.02 0.00 0.00 54.13 56.62 1z2w s LEU 18 Cb -0.01 -4.41 -0.11 0.00 0.02 0.00 0.00 46.19 41.67 1z2w s LEU 18 CO -0.06 -1.70 1.48 -0.81 0.02 0.00 0.00 176.35 175.28 1z2w n PRO 19 N -1.35 2.61 -0.35 1.29 -0.05 -1.26 -4.83 135.00 131.07 1z2w n PRO 19 Ca 0.12 0.92 0.07 0.00 -0.05 0.00 0.00 63.50 64.56 1z2w n PRO 19 Cb 0.46 -2.64 0.25 0.00 -0.05 0.00 0.00 33.50 31.53 1z2w n PRO 19 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 1z2w h ALA 20 N 3.19 1.54 0.00 0.55 0.00 -1.98 -0.31 119.26 122.25 1z2w h ALA 20 Ca -0.50 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1z2w h ALA 20 Cb 1.24 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1z2w h ALA 20 CO 0.66 0.23 0.00 0.87 0.00 0.00 0.00 179.25 181.01 1z2w h LYS 21 N 0.98 0.00 0.02 0.00 1.57 -2.01 -0.28 116.57 116.85 1z2w h LYS 21 Ca 0.48 0.00 -0.39 0.00 -1.87 0.00 0.00 60.65 58.87 1z2w h LYS 21 Cb 0.46 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.71 1z2w h LYS 21 CO -0.24 0.00 -2.41 1.19 -0.57 0.00 0.00 179.45 177.42 1z2w n PHE 22 N -2.66 0.19 -0.27 -1.35 0.99 -0.27 -4.44 117.46 109.66 1z2w n PHE 22 Ca 0.00 0.04 -0.05 0.00 -0.00 0.00 0.00 57.45 57.44 1z2w n PHE 22 Cb 0.19 -1.02 0.09 0.00 -1.00 0.00 0.00 39.48 37.74 1z2w n PHE 22 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.76 176.54 1z2w h LYS 23 N -0.03 1.15 -1.05 -1.08 3.64 -0.90 -2.03 116.57 116.26 1z2w h LYS 23 Ca -0.56 -0.20 0.32 0.00 -1.27 0.00 0.00 60.65 58.95 1z2w h LYS 23 Cb 1.91 -0.19 -0.14 0.00 -0.41 0.00 0.00 32.23 33.40 1z2w h LYS 23 CO -0.08 0.92 0.63 0.87 -2.27 0.00 0.00 179.45 179.52 1z2w h LYS 24 N 1.13 0.31 0.00 1.90 1.57 -1.28 -1.76 116.57 118.45 1z2w h LYS 24 Ca 0.26 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 1z2w h LYS 24 Cb 0.19 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.43 1z2w h LYS 24 CO -0.02 0.21 0.00 1.28 -0.57 0.00 0.00 179.45 180.34 1z2w n LEU 25 N -4.92 0.01 -4.45 2.94 4.77 -0.76 -4.78 117.00 109.80 1z2w n LEU 25 Ca 0.31 0.50 -0.34 0.00 -0.03 0.00 0.00 56.01 56.46 1z2w n LEU 25 Cb 1.01 -0.50 -0.13 0.00 -2.33 0.00 0.00 43.42 41.48 1z2w n LEU 25 CO 0.14 -0.06 -0.38 -0.76 -1.33 0.00 0.00 177.39 175.00 1z2w s LEU 26 N -3.01 3.08 -0.10 2.23 1.43 -0.66 -5.11 118.68 116.54 1z2w s LEU 26 Ca 0.12 -0.20 -0.15 0.00 -1.03 0.00 0.00 54.13 52.88 1z2w s LEU 26 Cb 0.17 -1.73 0.04 0.00 0.03 0.00 0.00 46.19 44.69 1z2w s LEU 26 CO 0.47 0.16 0.38 0.54 0.23 0.00 0.00 176.35 178.13 1z2w s VAL 27 N 0.41 0.02 0.25 -1.59 0.11 -1.26 -5.00 120.40 113.34 1z2w s VAL 27 Ca -0.06 -0.15 -0.31 0.00 -2.93 0.00 0.00 61.98 58.54 1z2w s VAL 27 Cb -0.15 -0.60 -0.13 0.00 -1.53 0.00 0.00 36.38 33.97 1z2w s VAL 27 CO 0.04 -0.08 1.37 -2.65 -3.33 0.00 0.00 175.10 170.45 1z2w n PRO 28 N 2.26 2.01 0.00 1.54 -0.02 -1.26 -3.70 135.00 135.83 1z2w n PRO 28 Ca -0.16 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 1z2w n PRO 28 Cb 0.57 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 1z2w n PRO 28 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1z2w n GLY 29 N 1.93 0.98 0.02 -1.23 0.00 -1.26 -4.96 105.19 100.67 1z2w n GLY 29 Ca 0.11 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.11 1z2w n GLY 29 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1z2w n LYS 30 N -1.13 2.34 -4.04 1.61 4.76 -1.24 -5.04 118.16 115.41 1z2w n LYS 30 Ca 0.00 0.01 -0.36 0.00 -2.87 0.00 0.00 58.31 55.09 1z2w n LYS 30 Cb 0.00 -1.08 -0.08 0.00 -1.84 0.00 0.00 35.03 32.03 1z2w n LYS 30 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1z2w s ILE 31 N -2.08 4.97 -0.11 -0.18 1.01 -1.26 -4.69 121.20 118.86 1z2w s ILE 31 Ca -0.03 0.02 0.02 0.00 0.00 0.00 0.00 60.65 60.66 1z2w s ILE 31 Cb 0.01 -3.18 -0.24 0.00 0.01 0.00 0.00 42.46 39.06 1z2w s ILE 31 CO 0.12 0.56 0.39 0.00 0.00 0.00 0.00 174.94 176.01 1z2w n GLN 32 N 2.55 0.70 -3.88 2.79 3.00 -0.36 -4.39 117.38 117.79 1z2w n GLN 32 Ca -0.18 0.25 -0.12 0.00 -0.01 0.00 0.00 57.00 56.93 1z2w n GLN 32 Cb 0.54 -1.71 -0.14 0.00 0.00 0.00 0.00 30.24 28.93 1z2w n GLN 32 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.06 176.05 1z2w s HIS 33 N -2.56 0.02 -0.09 1.08 3.76 -0.95 -3.59 115.29 112.95 1z2w s HIS 33 Ca -0.17 -0.04 0.03 0.00 -0.15 0.00 0.00 55.06 54.73 1z2w s HIS 33 Cb 0.07 -0.02 -0.01 0.00 1.11 0.00 0.00 32.58 33.73 1z2w s HIS 33 CO 0.78 -0.02 -0.18 0.42 -0.85 0.00 0.00 174.74 174.89 1z2w s ILE 34 N -0.14 2.66 -0.26 0.60 1.01 0.48 -1.50 121.20 124.05 1z2w s ILE 34 Ca -0.02 -0.83 0.01 0.00 0.00 0.00 0.00 60.65 59.81 1z2w s ILE 34 Cb -0.01 -2.05 0.05 0.00 0.01 0.00 0.00 42.46 40.45 1z2w s ILE 34 CO -0.00 0.56 -0.08 -0.76 0.00 0.00 0.00 174.94 174.65 1z2w s LEU 35 N -0.00 3.38 -0.13 2.97 1.43 0.23 -0.35 118.68 126.20 1z2w s LEU 35 Ca -0.06 -1.20 -0.00 0.00 -1.03 0.00 0.00 54.13 51.85 1z2w s LEU 35 Cb -0.15 -1.60 -0.01 0.00 0.03 0.00 0.00 46.19 44.46 1z2w s LEU 35 CO 0.05 -0.18 -0.13 0.00 0.23 0.00 0.00 176.35 176.32 1z2w n THR 37 N 3.63 0.00 -0.07 0.00 -2.24 -0.46 -2.47 114.28 112.66 1z2w n THR 37 Ca -0.18 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 1z2w n THR 37 Cb 0.53 -0.46 0.00 0.00 -2.10 0.00 0.00 70.33 68.30 1z2w n THR 37 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z2w n GLY 38 N 1.24 -3.56 3.65 3.38 0.00 -1.24 -4.11 105.19 104.55 1z2w n GLY 38 Ca 0.16 -2.06 -0.21 0.00 0.00 0.00 0.00 46.02 43.90 1z2w n GLY 38 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1z2w n ASN 39 N -0.03 -2.09 0.01 1.61 5.03 -1.26 -0.68 115.26 117.85 1z2w n ASN 39 Ca 0.00 -0.75 -0.14 0.00 0.87 0.00 0.00 54.58 54.57 1z2w n ASN 39 Cb 0.00 -4.36 -0.02 0.00 -1.02 0.00 0.00 39.78 34.38 1z2w n ASN 39 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.26 175.36 1z2w h LEU 40 N -1.95 0.72 0.00 3.41 3.38 -1.94 -0.73 115.31 118.20 1z2w h LEU 40 Ca -0.60 -0.47 0.00 0.00 0.09 0.00 0.00 57.88 56.90 1z2w h LEU 40 Cb 1.36 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.89 1z2w h LEU 40 CO 0.56 1.24 0.00 0.00 0.09 0.00 0.00 178.44 180.33 1z2w s THR 42 N 0.00 3.09 0.55 0.00 -4.23 -0.80 -4.91 115.64 109.34 1z2w s THR 42 Ca 0.00 0.43 0.34 0.00 -1.18 0.00 0.00 61.69 61.28 1z2w s THR 42 Cb 0.00 -2.90 0.51 0.00 1.34 0.00 0.00 72.50 71.44 1z2w s THR 42 CO 0.00 -0.38 1.82 0.50 -0.54 0.00 0.00 174.62 176.02 1z2w h LYS 43 N -0.62 0.00 -0.94 3.99 3.64 -1.97 -2.16 116.57 118.51 1z2w h LYS 43 Ca -0.45 0.00 0.26 0.00 -1.27 0.00 0.00 60.65 59.19 1z2w h LYS 43 Cb 1.25 0.00 -0.14 0.00 -0.41 0.00 0.00 32.23 32.93 1z2w h LYS 43 CO 0.51 0.00 0.44 0.93 -2.27 0.00 0.00 179.45 179.06 1z2w h GLU 44 N 0.00 0.35 -0.13 1.90 4.39 -1.96 0.79 114.58 119.91 1z2w h GLU 44 Ca 0.48 -0.02 -0.19 0.00 0.34 0.00 0.00 59.36 59.96 1z2w h GLU 44 Cb 1.99 -0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 30.57 1z2w h GLU 44 CO -0.01 0.23 -0.70 0.77 -1.16 0.00 0.00 179.01 178.15 1z2w h SER 45 N 0.36 0.67 -0.48 1.42 0.02 -1.74 -1.31 113.55 112.49 1z2w h SER 45 Ca 0.62 -0.42 -0.06 0.00 -0.84 0.00 0.00 61.79 61.10 1z2w h SER 45 Cb 1.28 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 63.61 1z2w h SER 45 CO -0.57 1.17 0.08 0.22 -1.14 0.00 0.00 176.83 176.59 1z2w h TYR 46 N 0.41 0.85 -0.84 3.45 3.20 -1.45 -1.68 116.97 120.91 1z2w h TYR 46 Ca -0.03 -0.12 -0.01 0.00 3.14 0.00 0.00 58.73 61.71 1z2w h TYR 46 Cb 1.29 -0.23 -0.04 0.00 1.54 0.00 0.00 36.73 39.28 1z2w h TYR 46 CO 0.06 0.78 0.48 -0.44 -1.64 0.00 0.00 178.16 177.40 1z2w h ASP 47 N 0.67 1.03 -0.02 -2.11 3.32 -0.78 -1.78 116.42 116.74 1z2w h ASP 47 Ca 0.15 -0.09 0.01 0.00 0.02 0.00 0.00 57.03 57.12 1z2w h ASP 47 Cb 0.39 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 1z2w h ASP 47 CO 0.01 0.82 -0.04 0.22 -1.72 0.00 0.00 179.24 178.53 1z2w h TYR 48 N 1.16 -0.11 -0.83 4.55 3.20 -0.95 -2.36 116.97 121.64 1z2w h TYR 48 Ca 0.30 0.01 0.10 0.00 3.14 0.00 0.00 58.73 62.27 1z2w h TYR 48 Cb 0.00 0.05 -0.06 0.00 1.54 0.00 0.00 36.73 38.26 1z2w h TYR 48 CO 0.00 -0.07 0.54 -0.07 -1.64 0.00 0.00 178.16 176.92 1z2w h LEU 49 N -0.07 0.69 -1.90 2.82 3.38 -0.78 -1.15 115.31 118.31 1z2w h LEU 49 Ca 0.03 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1z2w h LEU 49 Cb 0.10 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1z2w h LEU 49 CO -0.06 0.41 0.00 0.11 0.09 0.00 0.00 178.44 178.98 1z2w h LYS 50 N 0.76 0.00 0.00 1.13 1.57 -0.82 -0.20 116.57 119.01 1z2w h LYS 50 Ca 0.39 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.16 1z2w h LYS 50 Cb 0.47 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.78 1z2w h LYS 50 CO -0.16 0.00 -0.05 1.79 -0.57 0.00 0.00 179.45 180.46 1z2w h THR 51 N 0.00 0.13 0.00 -0.16 1.35 -0.87 -3.32 112.91 110.03 1z2w h THR 51 Ca 0.00 -0.69 -0.24 0.00 -0.55 0.00 0.00 66.41 64.93 1z2w h THR 51 Cb 0.35 1.61 -0.04 0.00 -1.73 0.00 0.00 68.15 68.34 1z2w h THR 51 CO 0.00 0.05 -1.86 0.18 -0.25 0.00 0.00 175.52 173.64 1z2w n LEU 52 N -3.16 0.48 -3.77 3.87 4.77 -0.10 -4.47 117.00 114.62 1z2w n LEU 52 Ca 0.01 0.22 -0.10 0.00 -0.03 0.00 0.00 56.01 56.10 1z2w n LEU 52 Cb 0.35 0.22 -0.07 0.00 -2.33 0.00 0.00 43.42 41.60 1z2w n LEU 52 CO 0.29 0.29 0.01 0.00 -1.33 0.00 0.00 177.39 176.65 1z2w s ALA 53 N -2.79 -0.58 -0.83 -1.18 0.00 -1.13 -4.09 121.76 111.17 1z2w s ALA 53 Ca -0.06 -0.20 0.27 0.00 0.00 0.00 0.00 51.96 51.97 1z2w s ALA 53 Cb 0.08 0.43 0.88 0.00 0.00 0.00 0.00 23.12 24.51 1z2w s ALA 53 CO 0.83 -0.48 1.75 0.41 0.00 0.00 0.00 175.76 178.28 1z2w n GLY 54 N 0.27 -1.57 2.72 0.00 0.00 -1.26 -4.60 105.19 100.75 1z2w n GLY 54 Ca -0.17 -0.10 -0.30 0.00 0.00 0.00 0.00 46.02 45.45 1z2w n GLY 54 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1z2w s ASP 55 N -3.88 3.82 -0.25 1.61 2.15 -1.24 -5.10 116.67 113.79 1z2w s ASP 55 Ca 0.11 -2.16 -0.05 0.00 0.43 0.00 0.00 52.55 50.88 1z2w s ASP 55 Cb 0.15 -0.95 -0.00 0.00 -0.30 0.00 0.00 42.92 41.82 1z2w s ASP 55 CO 0.60 -0.34 0.01 -0.69 -0.17 0.00 0.00 175.17 174.58 1z2w s VAL 56 N 0.96 3.65 -0.22 1.11 1.01 -1.26 -0.39 120.40 125.26 1z2w s VAL 56 Ca 0.14 -0.56 -0.03 0.00 0.00 0.00 0.00 61.98 61.53 1z2w s VAL 56 Cb -0.21 -2.76 0.00 0.00 0.00 0.00 0.00 36.38 33.41 1z2w s VAL 56 CO -0.11 0.28 -0.07 -1.00 0.00 0.00 0.00 175.10 174.20 1z2w s HIS 57 N 1.49 2.95 0.04 5.22 3.76 0.53 -4.96 115.29 124.31 1z2w s HIS 57 Ca 0.04 -1.16 0.05 0.00 -0.15 0.00 0.00 55.06 53.85 1z2w s HIS 57 Cb -0.16 -2.07 -0.02 0.00 1.11 0.00 0.00 32.58 31.44 1z2w s HIS 57 CO -0.01 -0.62 -0.15 -1.50 -0.85 0.00 0.00 174.74 171.61 1z2w s ILE 58 N 1.42 1.17 0.27 0.60 2.07 -1.26 -0.17 121.20 125.31 1z2w s ILE 58 Ca 0.05 -0.99 0.10 0.00 -1.41 0.00 0.00 60.65 58.39 1z2w s ILE 58 Cb -0.14 -1.05 -0.04 0.00 0.13 0.00 0.00 42.46 41.36 1z2w s ILE 58 CO -0.05 0.04 -0.00 0.68 -1.91 0.00 0.00 174.94 173.70 1z2w s VAL 59 N -0.81 3.36 -0.28 4.00 -7.23 -1.03 -4.29 120.40 114.12 1z2w s VAL 59 Ca 0.02 -1.92 -0.20 0.00 -1.81 0.00 0.00 61.98 58.07 1z2w s VAL 59 Cb -0.08 -2.83 -0.01 0.00 0.56 0.00 0.00 36.38 34.02 1z2w s VAL 59 CO 0.01 -0.36 0.62 -0.60 -0.31 0.00 0.00 175.10 174.47 1z2w s ARG 60 N -3.68 4.01 0.61 4.82 3.52 -0.46 -3.71 118.95 124.07 1z2w s ARG 60 Ca 0.32 0.42 0.06 0.00 -0.13 0.00 0.00 55.73 56.40 1z2w s ARG 60 Cb -0.06 -3.69 0.10 0.00 -1.56 0.00 0.00 34.95 29.74 1z2w s ARG 60 CO 0.20 -0.48 0.85 0.20 -0.81 0.00 0.00 175.30 175.25 1z2w s GLY 61 N 1.55 1.75 0.13 8.12 0.00 -1.26 -4.65 107.32 112.95 1z2w s GLY 61 Ca 0.25 -2.01 -0.35 0.00 0.00 0.00 0.00 44.72 42.62 1z2w s GLY 61 CO 0.10 -1.52 1.53 2.09 0.00 0.00 0.00 173.10 175.30 1z2w n ASP 62 N -2.41 2.74 -0.22 1.64 5.75 -1.26 -1.76 116.55 121.03 1z2w n ASP 62 Ca 0.15 1.09 -0.03 0.00 -0.01 0.00 0.00 54.79 55.99 1z2w n ASP 62 Cb 0.61 -1.36 -0.01 0.00 -1.03 0.00 0.00 41.12 39.33 1z2w n ASP 62 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 1z2w n PHE 63 N 3.33 0.00 -2.69 2.11 3.01 -1.26 -4.86 117.46 117.10 1z2w n PHE 63 Ca 0.18 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.22 1z2w n PHE 63 Cb 0.26 -1.48 -0.03 0.00 -0.01 0.00 0.00 39.48 38.22 1z2w n PHE 63 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1z2w s ASP 64 N -2.19 7.36 0.15 4.37 -0.00 -0.72 -4.97 116.67 120.67 1z2w s ASP 64 Ca 0.00 1.71 0.22 0.00 -0.00 0.00 0.00 52.55 54.48 1z2w s ASP 64 Cb 0.00 -2.57 -0.05 0.00 -0.00 0.00 0.00 42.92 40.29 1z2w s ASP 64 CO 0.00 -0.26 0.94 -1.84 -0.00 0.00 0.00 175.17 174.02 1z2w n GLU 65 N 3.76 0.59 -2.81 8.23 0.28 -1.26 -4.75 120.64 124.68 1z2w n GLU 65 Ca 0.06 0.05 -0.43 0.00 -0.16 0.00 0.00 57.16 56.69 1z2w n GLU 65 Cb 0.50 -1.75 -0.04 0.00 1.43 0.00 0.00 31.44 31.58 1z2w n GLU 65 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 177.13 178.18 1z2w s ASN 66 N -5.09 6.17 0.00 -1.84 3.84 -1.26 -4.85 114.94 111.91 1z2w s ASN 66 Ca -0.02 -0.90 0.24 0.00 0.21 0.00 0.00 52.86 52.39 1z2w s ASN 66 Cb 0.11 -2.44 1.26 0.00 -0.55 0.00 0.00 41.25 39.63 1z2w s ASN 66 CO 0.81 -1.50 1.81 0.18 -2.79 0.00 0.00 177.10 175.60 1z2w n LEU 67 N 7.97 0.00 0.00 3.21 4.77 -1.26 -2.52 117.00 129.17 1z2w n LEU 67 Ca -0.03 0.24 0.10 0.00 -0.03 0.00 0.00 56.01 56.28 1z2w n LEU 67 Cb 0.46 -0.24 0.42 0.00 -2.33 0.00 0.00 43.42 41.74 1z2w n LEU 67 CO 0.65 -0.05 0.81 0.59 -1.33 0.00 0.00 177.39 178.07 1z2w n ASN 68 N -1.24 0.00 -4.71 -1.43 4.13 -1.26 -4.71 115.26 106.04 1z2w n ASN 68 Ca 0.13 0.48 -0.39 0.00 1.68 0.00 0.00 54.58 56.47 1z2w n ASN 68 Cb 0.17 -0.49 -0.05 0.00 -1.54 0.00 0.00 39.78 37.87 1z2w n ASN 68 CO 0.00 0.00 0.00 -0.31 0.28 0.00 0.00 177.26 177.23 1z2w s TYR 69 N -2.98 3.54 0.60 3.10 4.12 -1.05 -5.06 117.35 119.62 1z2w s TYR 69 Ca 0.10 1.13 -0.18 0.00 0.02 0.00 0.00 57.07 58.15 1z2w s TYR 69 Cb 0.13 -2.75 -0.03 0.00 -1.52 0.00 0.00 41.96 37.79 1z2w s TYR 69 CO 0.36 0.07 1.13 -1.25 0.02 0.00 0.00 175.55 175.88 1z2w s PRO 70 N 0.91 3.07 0.27 -1.71 0.04 -1.26 -4.36 135.00 131.96 1z2w s PRO 70 Ca 0.34 1.56 -0.01 0.00 0.04 0.00 0.00 61.00 62.94 1z2w s PRO 70 Cb -0.17 -1.97 0.37 0.00 0.04 0.00 0.00 34.50 32.77 1z2w s PRO 70 CO 0.15 -1.07 1.75 0.93 0.04 0.00 0.00 177.00 178.81 1z2w h GLU 71 N 0.69 0.70 -2.90 4.56 5.08 -1.93 -1.21 114.58 119.58 1z2w h GLU 71 Ca -0.49 -0.20 -0.10 0.00 -1.00 0.00 0.00 59.36 57.57 1z2w h GLU 71 Cb 1.26 -0.07 -0.19 0.00 0.50 0.00 0.00 28.75 30.25 1z2w h GLU 71 CO 0.55 0.76 -0.16 1.14 -1.00 0.00 0.00 179.01 180.31 1z2w s GLN 72 N -4.86 0.81 0.15 2.33 0.00 -1.26 -4.16 119.66 112.68 1z2w s GLN 72 Ca -0.09 -0.20 -0.14 0.00 -0.00 0.00 0.00 55.36 54.94 1z2w s GLN 72 Cb 0.14 0.36 0.02 0.00 0.00 0.00 0.00 33.01 33.53 1z2w s GLN 72 CO 0.80 -0.25 0.38 -1.59 0.00 0.00 0.00 175.29 174.64 1z2w s LYS 73 N -1.71 1.16 -0.16 9.60 -2.85 -0.15 -5.00 119.74 120.63 1z2w s LYS 73 Ca -0.10 -0.91 0.02 0.00 -1.00 0.00 0.00 55.97 53.97 1z2w s LYS 73 Cb -0.03 0.45 0.01 0.00 -2.06 0.00 0.00 37.83 36.20 1z2w s LYS 73 CO 0.03 -0.45 -0.20 0.08 0.10 0.00 0.00 175.35 174.90 1z2w s VAL 74 N -3.88 2.13 -0.02 1.79 1.01 -1.26 -0.47 120.40 119.70 1z2w s VAL 74 Ca 0.09 -0.94 0.08 0.00 0.00 0.00 0.00 61.98 61.21 1z2w s VAL 74 Cb 0.02 -1.87 -0.02 0.00 0.00 0.00 0.00 36.38 34.50 1z2w s VAL 74 CO -0.06 0.54 -0.25 -0.69 0.00 0.00 0.00 175.10 174.64 1z2w s VAL 75 N 1.02 2.16 -0.22 2.92 1.01 -0.51 -4.96 120.40 121.82 1z2w s VAL 75 Ca -0.02 -1.10 -0.07 0.00 0.00 0.00 0.00 61.98 60.79 1z2w s VAL 75 Cb -0.14 -1.76 -0.03 0.00 0.00 0.00 0.00 36.38 34.44 1z2w s VAL 75 CO -0.06 0.56 0.06 -0.89 0.00 0.00 0.00 175.10 174.76 1z2w s THR 76 N -0.64 4.44 -0.21 3.92 2.01 -1.26 -0.45 115.64 123.45 1z2w s THR 76 Ca 0.10 -0.14 0.01 0.00 0.31 0.00 0.00 61.69 61.97 1z2w s THR 76 Cb -0.10 -3.04 0.05 0.00 0.01 0.00 0.00 72.50 69.42 1z2w s THR 76 CO -0.00 0.39 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.54 1z2w s VAL 77 N 1.08 1.59 0.00 3.82 1.01 -0.22 -5.00 120.40 122.68 1z2w s VAL 77 Ca 0.04 -1.06 0.00 0.00 0.00 0.00 0.00 61.98 60.96 1z2w s VAL 77 Cb -0.14 -1.73 0.00 0.00 0.00 0.00 0.00 36.38 34.51 1z2w s VAL 77 CO 0.03 0.09 0.00 0.61 0.00 0.00 0.00 175.10 175.83 1z2w n GLY 78 N 4.69 3.56 0.00 4.51 0.00 -1.26 -0.85 105.19 115.83 1z2w n GLY 78 Ca -0.14 -0.06 0.14 0.00 0.00 0.00 0.00 46.02 45.97 1z2w n GLY 78 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1z2w n GLN 79 N 14.00 0.61 -4.27 1.61 6.02 -1.26 -4.90 117.38 129.19 1z2w n GLN 79 Ca 0.00 0.01 -0.35 0.00 -0.01 0.00 0.00 57.00 56.65 1z2w n GLN 79 Cb 0.00 -1.50 -0.09 0.00 1.02 0.00 0.00 30.24 29.67 1z2w n GLN 79 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 1z2w s PHE 80 N -2.35 3.22 -0.23 1.08 0.40 -0.03 -5.08 117.98 114.99 1z2w s PHE 80 Ca 0.34 0.19 -0.12 0.00 -0.60 0.00 0.00 56.93 56.74 1z2w s PHE 80 Cb 0.20 -1.85 -0.05 0.00 0.51 0.00 0.00 43.02 41.83 1z2w s PHE 80 CO 0.40 0.44 0.24 0.21 0.70 0.00 0.00 175.22 177.21 1z2w s LYS 81 N -0.69 4.10 -0.11 0.44 2.20 -1.26 -1.05 119.74 123.38 1z2w s LYS 81 Ca 0.11 -0.11 0.03 0.00 -0.36 0.00 0.00 55.97 55.64 1z2w s LYS 81 Cb -0.12 -3.54 0.01 0.00 -1.51 0.00 0.00 37.83 32.67 1z2w s LYS 81 CO 0.02 0.02 -0.19 0.42 -0.36 0.00 0.00 175.35 175.26 1z2w s ILE 82 N 1.15 1.77 -0.00 5.43 1.01 0.41 -0.50 121.20 130.47 1z2w s ILE 82 Ca 0.11 -0.83 -0.01 0.00 0.00 0.00 0.00 60.65 59.92 1z2w s ILE 82 Cb -0.14 -1.57 -0.04 0.00 0.01 0.00 0.00 42.46 40.73 1z2w s ILE 82 CO 0.06 0.49 0.14 -0.83 0.00 0.00 0.00 174.94 174.80 1z2w s GLY 83 N 0.66 2.11 -0.07 6.18 0.00 -0.11 -1.42 107.32 114.68 1z2w s GLY 83 Ca -0.12 -0.82 -0.03 0.00 0.00 0.00 0.00 44.72 43.75 1z2w s GLY 83 CO 0.03 -0.71 0.15 -2.27 0.00 0.00 0.00 173.10 170.30 1z2w s LEU 84 N -1.90 0.68 -0.16 0.66 2.96 0.38 -1.65 118.68 119.65 1z2w s LEU 84 Ca 0.26 0.32 -0.28 0.00 -0.22 0.00 0.00 54.13 54.21 1z2w s LEU 84 Cb -0.12 0.39 0.07 0.00 0.50 0.00 0.00 46.19 47.03 1z2w s LEU 84 CO 0.17 -0.15 0.70 -0.51 -1.32 0.00 0.00 176.35 175.24 1z2w s ILE 85 N 1.20 0.00 0.04 6.68 2.07 -1.04 -0.98 121.20 129.17 1z2w s ILE 85 Ca -0.09 0.00 -0.28 0.00 -1.41 0.00 0.00 60.65 58.87 1z2w s ILE 85 Cb -0.12 -1.00 -0.17 0.00 0.13 0.00 0.00 42.46 41.30 1z2w s ILE 85 CO -0.06 0.00 1.41 -0.74 -1.91 0.00 0.00 174.94 173.64 1z2w h HIS 86 N 3.98 -0.55 0.00 3.50 -0.00 -1.72 -3.26 115.15 117.11 1z2w h HIS 86 Ca -0.28 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.08 1z2w h HIS 86 Cb 1.15 0.18 0.00 0.00 -0.00 0.00 0.00 27.41 28.74 1z2w h HIS 86 CO 0.38 -0.25 0.00 0.41 -0.00 0.00 0.00 177.93 178.47 1z2w n GLY 87 N -0.82 0.98 0.24 5.26 0.00 -1.26 0.32 105.19 109.91 1z2w n GLY 87 Ca -0.11 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.04 1z2w n GLY 87 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1z2w n HIS 88 N -0.13 0.00 -1.62 1.61 1.44 -1.26 -4.91 115.22 110.35 1z2w n HIS 88 Ca 0.00 0.00 -0.54 0.00 -2.01 0.00 0.00 57.72 55.17 1z2w n HIS 88 Cb 0.00 -0.12 -0.06 0.00 0.12 0.00 0.00 29.99 29.92 1z2w n HIS 88 CO 0.00 0.00 0.00 1.04 -2.81 0.00 0.00 176.34 174.57 1z2w n GLN 89 N -0.67 1.11 -3.86 -1.40 3.00 -1.26 -4.94 117.38 109.36 1z2w n GLN 89 Ca 0.12 0.40 -0.29 0.00 -0.01 0.00 0.00 57.00 57.22 1z2w n GLN 89 Cb 0.35 -2.05 -0.11 0.00 0.00 0.00 0.00 30.24 28.43 1z2w n GLN 89 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 1z2w s VAL 90 N 1.22 3.11 -0.13 5.09 1.01 -1.26 -5.05 120.40 124.39 1z2w s VAL 90 Ca 0.88 -4.21 0.02 0.00 0.00 0.00 0.00 61.98 58.67 1z2w s VAL 90 Cb -0.99 -3.02 0.00 0.00 0.00 0.00 0.00 36.38 32.37 1z2w s VAL 90 CO 0.52 -1.01 -0.21 -0.63 0.00 0.00 0.00 175.10 173.77 1z2w s ILE 91 N -1.43 2.23 0.47 2.22 -1.09 -1.26 -5.14 121.20 117.19 1z2w s ILE 91 Ca 0.25 -0.93 -0.22 0.00 -2.23 0.00 0.00 60.65 57.52 1z2w s ILE 91 Cb -0.05 -1.89 -0.08 0.00 -1.58 0.00 0.00 42.46 38.86 1z2w s ILE 91 CO -0.16 0.54 1.11 -2.16 -1.23 0.00 0.00 174.94 173.05 1z2w s PRO 92 N 0.66 3.78 0.38 2.79 0.04 -1.26 -4.95 135.00 136.44 1z2w s PRO 92 Ca -0.10 1.62 0.07 0.00 0.04 0.00 0.00 61.00 62.63 1z2w s PRO 92 Cb -0.16 -2.31 0.76 0.00 0.04 0.00 0.00 34.50 32.82 1z2w s PRO 92 CO 0.02 -0.50 1.94 2.35 0.04 0.00 0.00 177.00 180.85 1z2w h TRP 93 N 1.91 0.40 0.00 0.56 2.91 -2.02 -3.21 115.95 116.50 1z2w h TRP 93 Ca -0.49 -0.03 0.00 0.00 1.13 0.00 0.00 58.89 59.50 1z2w h TRP 93 Cb 1.24 -0.12 0.00 0.00 -0.51 0.00 0.00 29.16 29.77 1z2w h TRP 93 CO 0.54 0.40 0.00 0.41 -1.03 0.00 0.00 178.44 178.76 1z2w n GLY 94 N -1.04 -0.89 3.56 2.65 0.00 -1.26 -4.37 105.19 103.84 1z2w n GLY 94 Ca 0.01 -0.01 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1z2w n GLY 94 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1z2w s ASP 95 N -3.18 6.35 0.29 1.61 -1.08 -1.21 -4.92 116.67 114.52 1z2w s ASP 95 Ca 0.04 -1.01 0.04 0.00 -0.52 0.00 0.00 52.55 51.10 1z2w s ASP 95 Cb 0.07 -2.57 0.44 0.00 -1.46 0.00 0.00 42.92 39.40 1z2w s ASP 95 CO 0.20 -1.66 1.73 0.24 0.52 0.00 0.00 175.17 176.21 1z2w h MET 96 N 9.90 0.42 -0.34 4.34 2.86 -1.91 -1.74 114.93 128.46 1z2w h MET 96 Ca -0.01 -0.16 0.00 0.00 -2.06 0.00 0.00 59.70 57.47 1z2w h MET 96 Cb 1.03 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.65 1z2w h MET 96 CO 1.36 0.66 0.22 0.00 1.06 0.00 0.00 176.91 180.22 1z2w h ALA 97 N 1.34 0.43 -0.75 6.32 0.00 -1.94 -0.26 119.26 124.40 1z2w h ALA 97 Ca 0.05 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 1z2w h ALA 97 Cb 0.68 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 1z2w h ALA 97 CO 0.05 -0.11 0.26 0.77 0.00 0.00 0.00 179.25 180.22 1z2w h SER 98 N 0.46 1.06 -0.36 0.00 0.02 -1.89 -2.47 113.55 110.37 1z2w h SER 98 Ca 0.12 -0.18 0.01 0.00 -0.84 0.00 0.00 61.79 60.90 1z2w h SER 98 Cb -0.05 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.19 1z2w h SER 98 CO -0.03 0.96 0.21 0.25 -1.14 0.00 0.00 176.83 177.09 1z2w h LEU 99 N 1.10 0.35 -0.96 5.07 5.85 -0.92 -1.86 115.31 123.94 1z2w h LEU 99 Ca 0.24 0.00 0.13 0.00 0.84 0.00 0.00 57.88 59.09 1z2w h LEU 99 Cb 0.27 -0.07 -0.09 0.00 0.37 0.00 0.00 40.66 41.13 1z2w h LEU 99 CO -0.01 0.25 0.58 0.00 -0.34 0.00 0.00 178.44 178.92 1z2w h ALA 100 N 1.15 1.45 -0.11 1.25 0.00 -0.80 -1.89 119.26 120.31 1z2w h ALA 100 Ca 0.14 0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.96 1z2w h ALA 100 Cb -0.01 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1z2w h ALA 100 CO -0.06 0.14 -0.50 -0.07 0.00 0.00 0.00 179.25 178.75 1z2w h LEU 101 N 0.89 0.31 -1.64 0.00 3.38 -1.00 -2.66 115.31 114.60 1z2w h LEU 101 Ca 0.49 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.30 1z2w h LEU 101 Cb 0.54 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1z2w h LEU 101 CO -0.29 0.77 0.00 -0.07 0.09 0.00 0.00 178.44 178.94 1z2w h LEU 102 N 0.23 0.00 -0.80 1.67 4.07 -0.53 -3.28 115.31 116.67 1z2w h LEU 102 Ca 0.01 0.00 0.13 0.00 0.08 0.00 0.00 57.88 58.10 1z2w h LEU 102 Cb 0.97 0.00 -0.09 0.00 1.08 0.00 0.00 40.66 42.62 1z2w h LEU 102 CO 0.08 0.00 0.38 1.56 -1.08 0.00 0.00 178.44 179.38 1z2w h GLN 103 N 0.00 0.55 -0.67 1.13 1.08 -1.28 0.98 115.11 116.90 1z2w h GLN 103 Ca 0.00 -0.03 0.04 0.00 -1.45 0.00 0.00 58.65 57.21 1z2w h GLN 103 Cb 0.31 -0.12 -0.04 0.00 -0.05 0.00 0.00 27.48 27.58 1z2w h GLN 103 CO 0.00 0.37 0.44 0.00 -0.95 0.00 0.00 178.83 178.69 1z2w h ARG 104 N 0.57 0.73 0.00 1.46 3.08 -1.78 -0.62 114.38 117.83 1z2w h ARG 104 Ca 0.43 -0.04 -0.12 0.00 0.07 0.00 0.00 59.98 60.32 1z2w h ARG 104 Cb 0.59 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.46 1z2w h ARG 104 CO -0.36 0.48 -0.55 1.96 -1.07 0.00 0.00 179.97 180.44 1z2w h GLN 105 N 0.75 0.00 0.00 0.04 1.08 -1.03 -3.28 115.11 112.67 1z2w h GLN 105 Ca 0.27 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.46 1z2w h GLN 105 Cb 0.14 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.57 1z2w h GLN 105 CO -0.08 0.55 -0.76 0.74 -0.95 0.00 0.00 178.83 178.33 1z2w h PHE 106 N 0.00 0.00 -1.83 2.96 -1.00 -0.79 -3.41 116.94 112.87 1z2w h PHE 106 Ca -0.01 0.00 -0.77 0.00 2.81 0.00 0.00 57.97 60.00 1z2w h PHE 106 Cb 1.17 0.00 -0.20 0.00 3.61 0.00 0.00 35.95 40.53 1z2w h PHE 106 CO 0.00 0.05 1.67 -3.47 -1.61 0.00 0.00 178.31 174.95 1z2w n ASP 107 N -2.81 6.67 -4.11 2.17 2.03 -0.29 -4.89 116.55 115.32 1z2w n ASP 107 Ca 0.00 -3.30 -0.08 0.00 0.52 0.00 0.00 54.79 51.94 1z2w n ASP 107 Cb 0.57 -1.34 -0.10 0.00 -0.72 0.00 0.00 41.12 39.53 1z2w n ASP 107 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1z2w s VAL 108 N -1.68 0.30 0.01 5.18 0.11 -1.26 -4.95 120.40 118.11 1z2w s VAL 108 Ca 0.42 -1.84 -0.18 0.00 -2.93 0.00 0.00 61.98 57.45 1z2w s VAL 108 Cb 0.13 -1.57 -0.32 0.00 -1.53 0.00 0.00 36.38 33.09 1z2w s VAL 108 CO -0.02 -0.95 1.00 0.44 -3.33 0.00 0.00 175.10 172.24 1z2w h ASP 109 N 3.10 0.71 -3.33 3.54 3.32 -1.13 -3.46 116.42 119.18 1z2w h ASP 109 Ca -0.34 -0.89 -0.58 0.00 0.02 0.00 0.00 57.03 55.24 1z2w h ASP 109 Cb 1.15 -0.23 -0.34 0.00 0.22 0.00 0.00 39.33 40.13 1z2w h ASP 109 CO 0.65 1.54 -0.84 -0.63 -1.72 0.00 0.00 179.24 178.25 1z2w s ILE 110 N -2.71 1.49 -0.17 0.35 1.01 -0.83 -0.67 121.20 119.66 1z2w s ILE 110 Ca -0.11 -0.66 -0.03 0.00 0.00 0.00 0.00 60.65 59.85 1z2w s ILE 110 Cb 0.03 -1.34 -0.02 0.00 0.01 0.00 0.00 42.46 41.15 1z2w s ILE 110 CO 0.90 0.44 -0.06 -0.76 0.00 0.00 0.00 174.94 175.45 1z2w s LEU 111 N 0.77 3.02 -0.07 2.97 1.02 0.08 -0.93 118.68 125.54 1z2w s LEU 111 Ca -0.11 -0.25 0.04 0.00 0.02 0.00 0.00 54.13 53.82 1z2w s LEU 111 Cb -0.16 -1.73 0.00 0.00 0.02 0.00 0.00 46.19 44.32 1z2w s LEU 111 CO 0.02 0.11 -0.20 -0.63 0.02 0.00 0.00 176.35 175.68 1z2w s ILE 112 N 0.68 1.68 0.30 -0.59 1.01 -0.66 -0.51 121.20 123.11 1z2w s ILE 112 Ca -0.03 -0.82 -0.03 0.00 0.00 0.00 0.00 60.65 59.77 1z2w s ILE 112 Cb -0.15 -1.46 -0.01 0.00 0.01 0.00 0.00 42.46 40.86 1z2w s ILE 112 CO 0.02 0.47 0.41 -0.94 0.00 0.00 0.00 174.94 174.91 1z2w s SER 113 N 0.27 0.67 0.00 3.58 1.04 -0.98 -2.49 113.70 115.80 1z2w s SER 113 Ca -0.12 -1.39 0.00 0.00 0.48 0.00 0.00 55.95 54.92 1z2w s SER 113 Cb -0.15 0.60 0.00 0.00 0.10 0.00 0.00 66.02 66.57 1z2w s SER 113 CO 0.05 -1.18 0.00 0.61 0.98 0.00 0.00 173.24 173.70 1z2w n GLY 114 N -0.49 5.21 4.91 7.32 0.00 0.15 -4.04 105.19 118.24 1z2w n GLY 114 Ca 0.01 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.18 1z2w n GLY 114 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1z2w n HIS 115 N 0.00 0.00 0.30 1.61 -0.00 -1.15 -4.58 115.22 111.40 1z2w n HIS 115 Ca 0.00 0.00 0.19 0.00 -0.00 0.00 0.00 57.72 57.91 1z2w n HIS 115 Cb 0.00 0.00 0.85 0.00 -0.00 0.00 0.00 29.99 30.84 1z2w n HIS 115 CO 0.00 0.00 0.00 1.79 -0.00 0.00 0.00 176.34 178.13 1z2w h THR 116 N 0.00 0.02 -2.72 3.57 1.35 -1.93 -3.47 112.91 109.72 1z2w h THR 116 Ca 0.00 -0.36 -0.31 0.00 -0.55 0.00 0.00 66.41 65.19 1z2w h THR 116 Cb 0.00 1.35 -0.05 0.00 -1.73 0.00 0.00 68.15 67.72 1z2w h THR 116 CO 0.00 0.00 -0.36 1.41 -0.25 0.00 0.00 175.52 176.33 1z2w n HIS 117 N -3.10 -0.91 -4.04 4.73 -0.00 -1.26 -4.78 115.22 105.86 1z2w n HIS 117 Ca -0.01 0.00 -0.34 0.00 -0.00 0.00 0.00 57.72 57.38 1z2w n HIS 117 Cb 0.23 -3.06 -0.15 0.00 -0.00 0.00 0.00 29.99 27.01 1z2w n HIS 117 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.34 176.49 1z2w s LYS 118 N -4.42 3.03 0.49 -0.41 1.02 -1.26 -4.27 119.74 113.93 1z2w s LYS 118 Ca 0.00 -0.82 -0.23 0.00 0.02 0.00 0.00 55.97 54.94 1z2w s LYS 118 Cb 0.00 -2.75 -0.06 0.00 -0.52 0.00 0.00 37.83 34.49 1z2w s LYS 118 CO 0.00 -0.25 1.24 -0.59 -0.92 0.00 0.00 175.35 174.83 1z2w s PHE 119 N 1.33 2.65 0.05 3.18 -0.12 -1.26 -4.39 117.98 119.42 1z2w s PHE 119 Ca 0.04 1.47 -0.13 0.00 -0.05 0.00 0.00 56.93 58.26 1z2w s PHE 119 Cb -0.14 -3.55 0.02 0.00 -0.63 0.00 0.00 43.02 38.72 1z2w s PHE 119 CO -0.09 -2.06 0.29 -1.21 -0.05 0.00 0.00 175.22 172.10 1z2w s GLU 120 N -2.76 0.81 -0.30 1.99 2.02 -0.27 -4.92 118.70 115.27 1z2w s GLU 120 Ca 0.66 -0.54 -0.01 0.00 0.02 0.00 0.00 54.97 55.11 1z2w s GLU 120 Cb -0.33 0.35 0.19 0.00 0.10 0.00 0.00 34.13 34.43 1z2w s GLU 120 CO 0.40 -0.26 0.60 0.00 0.02 0.00 0.00 175.26 176.02 1z2w s ALA 121 N -2.65 -2.27 0.11 5.21 0.00 -1.25 -1.19 121.76 119.72 1z2w s ALA 121 Ca -0.04 1.80 -0.15 0.00 0.00 0.00 0.00 51.96 53.57 1z2w s ALA 121 Cb -0.01 -2.19 0.03 0.00 0.00 0.00 0.00 23.12 20.95 1z2w s ALA 121 CO -0.04 -1.36 0.36 -0.59 0.00 0.00 0.00 175.76 174.13 1z2w s PHE 122 N 2.86 -0.15 0.00 0.00 -0.12 -0.56 -4.98 117.98 115.03 1z2w s PHE 122 Ca 0.20 -0.16 -0.12 0.00 -0.05 0.00 0.00 56.93 56.79 1z2w s PHE 122 Cb -0.15 0.20 -0.05 0.00 -0.63 0.00 0.00 43.02 42.39 1z2w s PHE 122 CO -0.21 -0.66 0.37 -2.00 -0.05 0.00 0.00 175.22 172.67 1z2w s GLU 123 N -3.67 3.81 -0.17 1.99 2.12 -1.26 -0.44 118.70 121.08 1z2w s GLU 123 Ca 0.02 0.28 -0.07 0.00 0.36 0.00 0.00 54.97 55.57 1z2w s GLU 123 Cb 0.02 -3.16 0.08 0.00 0.26 0.00 0.00 34.13 31.32 1z2w s GLU 123 CO -0.11 0.67 0.37 -1.58 -0.54 0.00 0.00 175.26 174.07 1z2w s HIS 124 N -1.15 -0.64 -1.34 5.30 2.46 -0.28 -4.96 115.29 114.68 1z2w s HIS 124 Ca 0.25 1.30 -0.10 0.00 0.47 0.00 0.00 55.06 56.98 1z2w s HIS 124 Cb -0.15 0.19 0.00 0.00 -0.13 0.00 0.00 32.58 32.49 1z2w s HIS 124 CO 0.13 -0.41 0.47 0.39 -2.47 0.00 0.00 174.74 172.85 1z2w n GLU 125 N 5.15 -2.02 -1.02 2.88 -0.58 -1.26 -1.38 120.64 122.41 1z2w n GLU 125 Ca -0.11 0.32 -0.01 0.00 -0.42 0.00 0.00 57.16 56.94 1z2w n GLU 125 Cb 0.51 -4.00 -0.00 0.00 -0.57 0.00 0.00 31.44 27.37 1z2w n GLU 125 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1z2w n ASN 126 N -2.78 -4.12 -4.42 1.62 5.15 -1.26 -4.99 115.26 104.46 1z2w n ASN 126 Ca -0.24 0.02 -0.27 0.00 -0.60 0.00 0.00 54.58 53.49 1z2w n ASN 126 Cb 0.65 -1.68 -0.12 0.00 -0.53 0.00 0.00 39.78 38.10 1z2w n ASN 126 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1z2w s LYS 127 N -0.93 1.50 0.03 1.20 1.02 -0.48 -4.84 119.74 117.24 1z2w s LYS 127 Ca 0.00 -1.50 0.08 0.00 0.02 0.00 0.00 55.97 54.58 1z2w s LYS 127 Cb 0.00 -1.85 -0.03 0.00 -0.52 0.00 0.00 37.83 35.43 1z2w s LYS 127 CO 0.00 0.41 -0.24 0.12 -0.92 0.00 0.00 175.35 174.72 1z2w s PHE 128 N -1.57 2.39 -0.09 3.18 5.36 0.15 -1.12 117.98 126.28 1z2w s PHE 128 Ca 0.20 -0.37 0.02 0.00 -0.96 0.00 0.00 56.93 55.82 1z2w s PHE 128 Cb -0.08 -1.44 0.01 0.00 -0.34 0.00 0.00 43.02 41.17 1z2w s PHE 128 CO 0.09 0.13 -0.16 0.71 -1.46 0.00 0.00 175.22 174.53 1z2w s TYR 129 N -0.79 1.93 -0.06 10.12 1.51 0.41 -0.74 117.35 129.72 1z2w s TYR 129 Ca 0.12 -0.82 0.01 0.00 -1.01 0.00 0.00 57.07 55.37 1z2w s TYR 129 Cb -0.10 -1.37 0.02 0.00 -0.11 0.00 0.00 41.96 40.40 1z2w s TYR 129 CO 0.02 -0.40 -0.07 0.42 -1.11 0.00 0.00 175.55 174.41 1z2w s ILE 130 N 0.74 0.79 -0.21 2.71 1.01 0.34 -1.50 121.20 125.07 1z2w s ILE 130 Ca -0.12 -0.24 -0.03 0.00 0.00 0.00 0.00 60.65 60.26 1z2w s ILE 130 Cb -0.16 -0.78 -0.01 0.00 0.01 0.00 0.00 42.46 41.52 1z2w s ILE 130 CO 0.02 0.29 -0.06 0.21 0.00 0.00 0.00 174.94 175.41 1z2w s ASN 131 N 1.03 4.21 0.00 3.58 3.84 -0.34 -2.32 114.94 124.94 1z2w s ASN 131 Ca -0.09 -0.41 0.28 0.00 0.21 0.00 0.00 52.86 52.86 1z2w s ASN 131 Cb -0.14 -1.72 1.63 0.00 -0.55 0.00 0.00 41.25 40.47 1z2w s ASN 131 CO -0.00 -0.01 2.01 -0.81 -2.79 0.00 0.00 177.10 175.49 1z2w n PRO 132 N 4.74 0.81 0.00 0.43 -0.04 -1.26 -1.11 135.00 138.57 1z2w n PRO 132 Ca -0.18 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.28 1z2w n PRO 132 Cb 0.51 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.47 1z2w n PRO 132 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1z2w n GLY 133 N 0.79 0.97 3.52 0.55 0.00 -1.26 -3.60 105.19 106.16 1z2w n GLY 133 Ca 0.20 -0.72 -0.35 0.00 0.00 0.00 0.00 46.02 45.15 1z2w n GLY 133 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1z2w s SER 134 N -4.00 5.11 0.35 1.61 0.15 -1.26 -4.15 113.70 111.50 1z2w s SER 134 Ca 0.00 -0.09 0.27 0.00 0.70 0.00 0.00 55.95 56.82 1z2w s SER 134 Cb 0.00 -1.87 0.95 0.00 -1.71 0.00 0.00 66.02 63.39 1z2w s SER 134 CO 0.00 0.12 1.78 0.00 1.20 0.00 0.00 173.24 176.34 1z2w h ALA 135 N 7.09 1.00 -0.02 5.45 0.00 -1.26 -0.64 119.26 130.89 1z2w h ALA 135 Ca -0.35 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1z2w h ALA 135 Cb 1.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1z2w h ALA 135 CO 0.64 0.00 -0.45 0.25 0.00 0.00 0.00 179.25 179.69 1z2w n THR 136 N -2.59 0.00 -2.89 0.00 -2.24 -1.26 -4.45 114.28 100.84 1z2w n THR 136 Ca 0.03 -0.27 -0.21 0.00 -2.27 0.00 0.00 64.05 61.32 1z2w n THR 136 Cb 0.34 1.26 0.03 0.00 -2.10 0.00 0.00 70.33 69.86 1z2w n THR 136 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z2w n GLY 137 N 1.42 -0.46 3.74 3.38 0.00 -0.99 -4.79 105.19 107.48 1z2w n GLY 137 Ca 0.10 0.06 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 1z2w n GLY 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z2w n ALA 138 N -3.25 1.78 -1.37 4.61 0.00 -1.26 -4.39 120.51 116.63 1z2w n ALA 138 Ca -0.13 0.24 -0.34 0.00 0.00 0.00 0.00 53.44 53.20 1z2w n ALA 138 Cb 0.63 -2.35 0.10 0.00 0.00 0.00 0.00 19.45 17.82 1z2w n ALA 138 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1z2w s TYR 139 N -1.21 2.01 0.00 0.00 -0.85 -1.26 -4.81 117.35 111.23 1z2w s TYR 139 Ca 0.62 1.60 0.00 0.00 -0.52 0.00 0.00 57.07 58.77 1z2w s TYR 139 Cb -0.46 -3.51 0.00 0.00 0.38 0.00 0.00 41.96 38.37 1z2w s TYR 139 CO 0.57 -2.70 0.00 0.27 -1.52 0.00 0.00 175.55 172.16 1z2w n ASN 140 N -2.71 1.44 0.07 -0.18 0.23 -1.10 -5.03 115.26 107.99 1z2w n ASN 140 Ca 0.14 -0.35 -0.06 0.00 -0.53 0.00 0.00 54.58 53.78 1z2w n ASN 140 Cb 0.50 0.00 -0.03 0.00 -2.08 0.00 0.00 39.78 38.17 1z2w n ASN 140 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1z2w h ALA 141 N 0.59 -0.81 -0.23 -2.53 0.00 -1.93 -3.33 119.26 111.03 1z2w h ALA 141 Ca 0.00 -0.05 -0.17 0.00 0.00 0.00 0.00 54.91 54.69 1z2w h ALA 141 Cb 0.00 0.50 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1z2w h ALA 141 CO 0.00 -0.83 -0.51 -0.07 0.00 0.00 0.00 179.25 177.84 1z2w h LEU 142 N -0.31 0.85 -8.86 0.00 3.38 -1.98 -3.48 115.31 104.91 1z2w h LEU 142 Ca -0.01 -0.56 -0.58 0.00 0.09 0.00 0.00 57.88 56.82 1z2w h LEU 142 Cb 0.28 -0.24 -0.19 0.00 0.09 0.00 0.00 40.66 40.59 1z2w h LEU 142 CO -0.06 1.25 -0.81 -1.61 0.09 0.00 0.00 178.44 177.30 1z2w s GLU 143 N -4.03 1.32 -0.01 1.13 2.02 -1.25 -5.06 118.70 112.81 1z2w s GLU 143 Ca -0.11 -1.38 0.08 0.00 0.02 0.00 0.00 54.97 53.57 1z2w s GLU 143 Cb 0.09 -1.53 -0.11 0.00 0.10 0.00 0.00 34.13 32.67 1z2w s GLU 143 CO 0.87 0.33 0.21 2.41 0.02 0.00 0.00 175.26 179.10 1z2w n THR 144 N 0.51 0.00 -2.35 3.63 -1.04 -1.26 -2.70 114.28 111.07 1z2w n THR 144 Ca -0.15 -0.21 -0.36 0.00 -2.04 0.00 0.00 64.05 61.29 1z2w n THR 144 Cb 0.56 0.48 0.02 0.00 -1.82 0.00 0.00 70.33 69.57 1z2w n THR 144 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1z2w n ASN 145 N -1.63 6.47 -4.74 8.00 4.13 -1.26 -4.80 115.26 121.43 1z2w n ASN 145 Ca -0.01 -3.76 -0.41 0.00 1.68 0.00 0.00 54.58 52.08 1z2w n ASN 145 Cb 0.18 -0.89 -0.04 0.00 -1.54 0.00 0.00 39.78 37.50 1z2w n ASN 145 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1z2w s ILE 146 N -4.93 3.65 -0.30 2.41 -1.09 -1.26 -4.98 121.20 114.70 1z2w s ILE 146 Ca 0.48 1.43 -0.24 0.00 -2.23 0.00 0.00 60.65 60.08 1z2w s ILE 146 Cb 0.35 -3.91 0.00 0.00 -1.58 0.00 0.00 42.46 37.32 1z2w s ILE 146 CO -0.26 0.25 0.82 -0.63 -1.23 0.00 0.00 174.94 173.89 1z2w s ILE 147 N -0.23 4.77 0.27 2.92 1.01 -1.26 -4.68 121.20 124.00 1z2w s ILE 147 Ca 0.51 1.29 -0.30 0.00 0.00 0.00 0.00 60.65 62.15 1z2w s ILE 147 Cb -0.32 -4.17 -0.12 0.00 0.01 0.00 0.00 42.46 37.86 1z2w s ILE 147 CO 0.37 -0.25 1.49 -2.65 0.00 0.00 0.00 174.94 173.89 1z2w n PRO 148 N 6.25 2.36 -3.73 2.79 -0.02 -1.26 -4.68 135.00 136.71 1z2w n PRO 148 Ca 0.05 0.84 -0.10 0.00 -2.02 0.00 0.00 63.50 62.27 1z2w n PRO 148 Cb 0.48 -2.55 -0.06 0.00 -0.02 0.00 0.00 33.50 31.35 1z2w n PRO 148 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1z2w s SER 149 N 0.34 -0.09 0.31 2.55 1.04 -0.28 -1.70 113.70 115.86 1z2w s SER 149 Ca 0.65 -0.46 -0.08 0.00 0.48 0.00 0.00 55.95 56.53 1z2w s SER 149 Cb -0.57 0.42 0.01 0.00 0.10 0.00 0.00 66.02 65.98 1z2w s SER 149 CO 0.50 -0.81 0.52 0.72 0.98 0.00 0.00 173.24 175.15 1z2w s PHE 150 N -3.83 0.65 -0.00 5.02 -0.12 -0.68 -2.55 117.98 116.47 1z2w s PHE 150 Ca 0.04 -1.00 0.02 0.00 -0.05 0.00 0.00 56.93 55.95 1z2w s PHE 150 Cb 0.03 0.15 -0.01 0.00 -0.63 0.00 0.00 43.02 42.57 1z2w s PHE 150 CO -0.11 -1.14 -0.08 0.08 -0.05 0.00 0.00 175.22 173.92 1z2w s VAL 151 N -3.34 0.63 -0.08 -2.49 1.01 -0.63 -1.09 120.40 114.41 1z2w s VAL 151 Ca 0.25 -0.36 0.05 0.00 0.00 0.00 0.00 61.98 61.92 1z2w s VAL 151 Cb -0.01 -0.54 -0.01 0.00 0.00 0.00 0.00 36.38 35.82 1z2w s VAL 151 CO 0.14 0.17 -0.23 -0.76 0.00 0.00 0.00 175.10 174.43 1z2w s LEU 152 N -0.22 2.20 -0.12 3.92 1.43 -0.15 -0.71 118.68 125.03 1z2w s LEU 152 Ca 0.03 -0.48 0.00 0.00 -1.03 0.00 0.00 54.13 52.65 1z2w s LEU 152 Cb -0.03 -1.43 -0.02 0.00 0.03 0.00 0.00 46.19 44.74 1z2w s LEU 152 CO -0.00 0.22 -0.12 -0.04 0.23 0.00 0.00 176.35 176.63 1z2w s MET 153 N 0.01 3.26 -0.39 1.70 -1.94 0.26 -0.30 119.30 121.90 1z2w s MET 153 Ca -0.08 -0.67 -0.09 0.00 -1.71 0.00 0.00 55.69 53.14 1z2w s MET 153 Cb -0.15 -2.62 0.06 0.00 2.01 0.00 0.00 34.83 34.14 1z2w s MET 153 CO 0.05 0.29 0.22 0.34 -0.01 0.00 0.00 175.02 175.91 1z2w s ASP 154 N 0.15 5.60 -0.17 3.03 -1.08 0.20 -0.74 116.67 123.65 1z2w s ASP 154 Ca -0.06 -1.33 -0.05 0.00 -0.52 0.00 0.00 52.55 50.58 1z2w s ASP 154 Cb -0.15 -1.97 -0.03 0.00 -1.46 0.00 0.00 42.92 39.31 1z2w s ASP 154 CO 0.05 -0.47 0.01 -0.63 0.52 0.00 0.00 175.17 174.65 1z2w s ILE 155 N 1.45 4.23 -0.19 4.11 1.01 -0.36 -0.95 121.20 130.50 1z2w s ILE 155 Ca 0.02 -0.23 -0.04 0.00 0.00 0.00 0.00 60.65 60.39 1z2w s ILE 155 Cb -0.22 -2.88 0.09 0.00 0.01 0.00 0.00 42.46 39.46 1z2w s ILE 155 CO 0.03 0.47 0.29 -1.58 0.00 0.00 0.00 174.94 174.15 1z2w s GLN 156 N 0.49 0.22 7.18 2.79 0.74 -0.36 -1.76 119.66 128.95 1z2w s GLN 156 Ca -0.01 0.54 0.00 0.00 0.05 0.00 0.00 55.36 55.95 1z2w s GLN 156 Cb -0.14 -0.49 0.00 0.00 1.10 0.00 0.00 33.01 33.48 1z2w s GLN 156 CO 0.02 -0.49 0.00 0.00 -0.55 0.00 0.00 175.29 174.27 1z2w n ALA 157 N 5.35 0.00 -0.37 1.58 0.00 -1.26 -1.67 120.51 124.14 1z2w n ALA 157 Ca -0.05 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.48 1z2w n ALA 157 Cb 0.50 0.00 0.33 0.00 0.00 0.00 0.00 19.45 20.27 1z2w n ALA 157 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1z2w n SER 158 N 9.19 4.25 -4.25 0.00 7.64 -1.26 -4.40 113.62 124.79 1z2w n SER 158 Ca 0.00 -2.29 -0.31 0.00 1.01 0.00 0.00 58.87 57.27 1z2w n SER 158 Cb 0.00 -0.53 -0.17 0.00 -1.01 0.00 0.00 64.21 62.50 1z2w n SER 158 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1z2w s THR 159 N -1.61 2.02 -0.11 0.44 2.01 -0.67 -1.57 115.64 116.14 1z2w s THR 159 Ca 0.47 -1.03 0.03 0.00 0.31 0.00 0.00 61.69 61.47 1z2w s THR 159 Cb 0.29 -1.72 0.00 0.00 0.01 0.00 0.00 72.50 71.08 1z2w s THR 159 CO 0.25 0.56 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.83 1z2w s VAL 160 N -0.01 2.16 -0.29 3.82 1.01 0.21 -1.23 120.40 126.08 1z2w s VAL 160 Ca -0.08 -0.98 -0.06 0.00 0.00 0.00 0.00 61.98 60.87 1z2w s VAL 160 Cb -0.15 -1.84 0.02 0.00 0.00 0.00 0.00 36.38 34.41 1z2w s VAL 160 CO 0.05 0.55 0.06 -0.69 0.00 0.00 0.00 175.10 175.07 1z2w s VAL 161 N 0.45 3.75 -0.18 2.92 1.01 -0.13 -0.91 120.40 127.31 1z2w s VAL 161 Ca -0.16 -0.80 -0.19 0.00 0.00 0.00 0.00 61.98 60.83 1z2w s VAL 161 Cb -0.17 -2.95 -0.03 0.00 0.00 0.00 0.00 36.38 33.22 1z2w s VAL 161 CO 0.06 0.07 0.55 -0.89 0.00 0.00 0.00 175.10 174.89 1z2w s THR 162 N 1.46 5.09 -0.23 3.92 2.01 0.14 -0.63 115.64 127.40 1z2w s THR 162 Ca 0.02 1.03 -0.06 0.00 0.31 0.00 0.00 61.69 62.99 1z2w s THR 162 Cb -0.17 -3.87 -0.02 0.00 0.01 0.00 0.00 72.50 68.44 1z2w s THR 162 CO 0.01 0.19 0.03 -0.31 -0.69 0.00 0.00 174.62 173.85 1z2w s TYR 163 N 1.52 3.05 -0.27 4.92 1.51 0.59 -0.91 117.35 127.77 1z2w s TYR 163 Ca 0.26 -0.53 -0.11 0.00 -1.01 0.00 0.00 57.07 55.68 1z2w s TYR 163 Cb -0.16 -2.18 -0.05 0.00 -0.11 0.00 0.00 41.96 39.47 1z2w s TYR 163 CO 0.10 -0.37 0.19 0.08 -1.11 0.00 0.00 175.55 174.45 1z2w s VAL 164 N 1.45 5.31 -0.22 0.71 1.01 -0.07 -0.98 120.40 127.61 1z2w s VAL 164 Ca 0.05 0.19 -0.10 0.00 0.00 0.00 0.00 61.98 62.12 1z2w s VAL 164 Cb -0.15 -3.53 -0.05 0.00 0.00 0.00 0.00 36.38 32.65 1z2w s VAL 164 CO 0.02 0.26 0.14 -0.31 0.00 0.00 0.00 175.10 175.21 1z2w s TYR 165 N 1.65 3.34 0.04 5.22 1.51 -0.25 -1.21 117.35 127.65 1z2w s TYR 165 Ca 0.07 0.24 0.05 0.00 -1.01 0.00 0.00 57.07 56.42 1z2w s TYR 165 Cb -0.16 -2.20 -0.02 0.00 -0.11 0.00 0.00 41.96 39.47 1z2w s TYR 165 CO 0.10 0.16 -0.14 -0.65 -1.11 0.00 0.00 175.55 173.91 1z2w s GLN 166 N 0.70 0.92 -0.48 -0.62 -0.21 -0.27 -1.68 119.66 118.03 1z2w s GLN 166 Ca 0.07 -0.79 -0.13 0.00 0.02 0.00 0.00 55.36 54.54 1z2w s GLN 166 Cb -0.12 -0.93 0.10 0.00 1.00 0.00 0.00 33.01 33.05 1z2w s GLN 166 CO 0.01 0.23 0.38 -1.17 -2.12 0.00 0.00 175.29 172.62 1z2w s LEU 167 N -1.22 5.66 -0.25 2.90 0.20 -0.69 -0.78 118.68 124.49 1z2w s LEU 167 Ca 0.01 -1.61 0.01 0.00 0.69 0.00 0.00 54.13 53.23 1z2w s LEU 167 Cb -0.08 -2.10 0.07 0.00 -0.43 0.00 0.00 46.19 43.64 1z2w s LEU 167 CO 0.01 -0.68 -0.04 -0.63 -0.29 0.00 0.00 176.35 174.72 1z2w s ILE 168 N 1.52 1.65 0.00 6.68 1.01 -0.69 -4.29 121.20 127.08 1z2w s ILE 168 Ca 0.04 -1.41 0.00 0.00 0.00 0.00 0.00 60.65 59.28 1z2w s ILE 168 Cb -0.26 -1.95 0.00 0.00 0.01 0.00 0.00 42.46 40.26 1z2w s ILE 168 CO 0.03 -0.18 0.00 0.61 0.00 0.00 0.00 174.94 175.40 1z2w n GLY 169 N 4.61 2.93 0.13 6.18 0.00 -1.26 -2.89 105.19 114.88 1z2w n GLY 169 Ca -0.10 -0.26 0.03 0.00 0.00 0.00 0.00 46.02 45.69 1z2w n GLY 169 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1z2w h ASP 170 N 0.00 0.00 -3.31 1.61 3.45 -2.01 -3.49 116.42 112.68 1z2w h ASP 170 Ca 0.00 0.00 -0.62 0.00 0.43 0.00 0.00 57.03 56.84 1z2w h ASP 170 Cb 0.00 0.00 -0.18 0.00 -0.56 0.00 0.00 39.33 38.59 1z2w h ASP 170 CO 0.00 0.46 -0.81 -1.81 -1.57 0.00 0.00 179.24 175.51 1z2w s ASP 171 N -6.15 3.20 -0.13 6.45 1.01 -1.14 -5.11 116.67 114.80 1z2w s ASP 171 Ca 0.02 -0.86 -0.27 0.00 0.71 0.00 0.00 52.55 52.14 1z2w s ASP 171 Cb 0.08 -0.22 -0.01 0.00 1.01 0.00 0.00 42.92 43.77 1z2w s ASP 171 CO 0.76 0.08 0.91 -0.69 0.21 0.00 0.00 175.17 176.45 1z2w s VAL 172 N -1.76 4.84 -0.10 -1.27 1.01 -1.26 -1.70 120.40 120.16 1z2w s VAL 172 Ca 0.19 1.83 -0.00 0.00 0.00 0.00 0.00 61.98 64.00 1z2w s VAL 172 Cb -0.07 -4.22 -0.03 0.00 0.00 0.00 0.00 36.38 32.06 1z2w s VAL 172 CO 0.09 0.03 -0.08 -0.54 0.00 0.00 0.00 175.10 174.60 1z2w s LYS 173 N 2.00 3.09 -0.12 2.72 1.02 0.04 -4.94 119.74 123.55 1z2w s LYS 173 Ca 0.43 -0.58 0.02 0.00 0.02 0.00 0.00 55.97 55.86 1z2w s LYS 173 Cb -0.17 -2.67 -0.01 0.00 -0.52 0.00 0.00 37.83 34.46 1z2w s LYS 173 CO 0.15 0.47 -0.18 0.08 -0.92 0.00 0.00 175.35 174.95 1z2w s VAL 174 N -0.28 2.59 -0.03 3.17 1.01 -1.26 -1.11 120.40 124.49 1z2w s VAL 174 Ca 0.04 -0.82 0.01 0.00 0.00 0.00 0.00 61.98 61.20 1z2w s VAL 174 Cb -0.13 -2.05 -0.03 0.00 0.00 0.00 0.00 36.38 34.17 1z2w s VAL 174 CO 0.03 0.54 -0.02 -0.70 0.00 0.00 0.00 175.10 174.94 1z2w s GLU 175 N 0.40 2.80 -0.19 2.72 2.12 -0.35 -4.95 118.70 121.25 1z2w s GLU 175 Ca -0.13 -0.56 0.01 0.00 0.36 0.00 0.00 54.97 54.65 1z2w s GLU 175 Cb -0.17 -2.67 0.03 0.00 0.26 0.00 0.00 34.13 31.59 1z2w s GLU 175 CO 0.06 0.65 -0.17 0.50 -0.54 0.00 0.00 175.26 175.76 1z2w s ARG 176 N -1.23 2.68 -0.14 4.30 3.52 -1.26 -0.89 118.95 125.93 1z2w s ARG 176 Ca 0.16 -0.89 0.01 0.00 -0.13 0.00 0.00 55.73 54.89 1z2w s ARG 176 Cb -0.11 -2.55 0.02 0.00 -1.56 0.00 0.00 34.95 30.74 1z2w s ARG 176 CO 0.06 -0.30 -0.17 0.42 -0.81 0.00 0.00 175.30 174.51 1z2w s ILE 177 N 1.29 1.72 -0.11 4.11 1.01 -0.08 -4.98 121.20 124.16 1z2w s ILE 177 Ca 0.02 -0.75 -0.10 0.00 0.00 0.00 0.00 60.65 59.82 1z2w s ILE 177 Cb -0.14 -1.57 -0.05 0.00 0.01 0.00 0.00 42.46 40.71 1z2w s ILE 177 CO -0.11 0.48 0.22 -0.70 0.00 0.00 0.00 174.94 174.83 1z2w s GLU 178 N 1.17 3.72 -0.08 2.79 2.12 -1.26 -0.68 118.70 126.48 1z2w s GLU 178 Ca -0.01 0.01 -0.01 0.00 0.36 0.00 0.00 54.97 55.32 1z2w s GLU 178 Cb -0.14 -3.25 0.03 0.00 0.26 0.00 0.00 34.13 31.03 1z2w s GLU 178 CO -0.07 0.65 -0.00 -0.47 -0.54 0.00 0.00 175.26 174.83 1z2w s TYR 179 N -0.72 0.74 -0.13 5.30 5.04 -0.09 -5.02 117.35 122.47 1z2w s TYR 179 Ca 0.16 -0.24 -0.00 0.00 -2.44 0.00 0.00 57.07 54.55 1z2w s TYR 179 Cb -0.13 -0.84 -0.01 0.00 0.35 0.00 0.00 41.96 41.33 1z2w s TYR 179 CO 0.05 -0.36 -0.14 0.21 -1.34 0.00 0.00 175.55 173.98 1z2w s LYS 180 N 1.95 3.35 -0.13 4.97 2.47 -1.26 -0.61 119.74 130.48 1z2w s LYS 180 Ca 0.05 -0.70 -0.27 0.00 -1.56 0.00 0.00 55.97 53.48 1z2w s LYS 180 Cb -0.13 -2.63 -0.01 0.00 -1.46 0.00 0.00 37.83 33.60 1z2w s LYS 180 CO -0.06 0.17 0.92 0.21 0.16 0.00 0.00 175.35 176.75 1z2w s LYS 181 N 0.45 4.37 0.00 4.03 2.20 -0.61 -5.01 119.74 125.18 1z2w s LYS 181 Ca -0.10 1.21 0.31 0.00 -0.36 0.00 0.00 55.97 57.03 1z2w s LYS 181 Cb -0.16 -3.55 1.87 0.00 -1.51 0.00 0.00 37.83 34.48 1z2w s LYS 181 CO 0.05 -0.29 2.19 0.43 -0.36 0.00 0.00 175.35 177.37