#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 3.50 -0.13 4.03 2.96 -1.26 -0.22 118.68 127.55 1z2w s LEU 2 Ca 0.00 -0.10 0.01 0.00 -0.22 0.00 0.00 54.13 53.82 1z2w s LEU 2 Cb 0.00 -1.90 0.02 0.00 0.50 0.00 0.00 46.19 44.81 1z2w s LEU 2 CO 0.00 0.08 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.27 1z2w s VAL 3 N 0.93 1.58 -0.04 1.68 1.01 0.13 -1.17 120.40 124.52 1z2w s VAL 3 Ca 0.03 -0.67 -0.22 0.00 0.00 0.00 0.00 61.98 61.12 1z2w s VAL 3 Cb -0.14 -1.46 -0.05 0.00 0.00 0.00 0.00 36.38 34.73 1z2w s VAL 3 CO 0.02 0.46 0.64 -0.22 0.00 0.00 0.00 175.10 176.01 1z2w s LEU 4 N 1.23 4.36 -0.14 3.92 2.96 -0.67 0.15 118.68 130.49 1z2w s LEU 4 Ca -0.01 1.16 0.01 0.00 -0.22 0.00 0.00 54.13 55.07 1z2w s LEU 4 Cb -0.14 -3.00 0.02 0.00 0.50 0.00 0.00 46.19 43.58 1z2w s LEU 4 CO -0.06 -0.01 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.13 1z2w s VAL 5 N 0.33 1.51 0.23 1.68 1.01 -0.44 -0.17 120.40 124.55 1z2w s VAL 5 Ca 0.34 -0.60 -0.22 0.00 0.00 0.00 0.00 61.98 61.50 1z2w s VAL 5 Cb -0.18 -1.41 0.04 0.00 0.00 0.00 0.00 36.38 34.83 1z2w s VAL 5 CO 0.17 0.45 0.68 -1.48 0.00 0.00 0.00 175.10 174.92 1z2w s LEU 6 N 1.39 -0.38 0.00 3.92 2.34 -1.10 -1.43 118.68 123.42 1z2w s LEU 6 Ca 0.02 -0.37 0.00 0.00 0.06 0.00 0.00 54.13 53.84 1z2w s LEU 6 Cb -0.13 2.67 0.00 0.00 -0.56 0.00 0.00 46.19 48.17 1z2w s LEU 6 CO -0.08 -1.20 0.00 0.61 -1.06 0.00 0.00 176.35 174.62 1z2w n GLY 7 N -0.43 -0.77 3.36 -3.48 0.00 -1.26 -1.66 105.19 100.96 1z2w n GLY 7 Ca -0.09 -0.72 -0.23 0.00 0.00 0.00 0.00 46.02 44.98 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 0.12 -6.25 0.01 1.61 8.00 0.11 -2.63 116.55 117.52 1z2w n ASP 8 Ca 0.00 -0.44 -0.12 0.00 0.71 0.00 0.00 54.79 54.94 1z2w n ASP 8 Cb 0.00 -4.94 0.01 0.00 -0.02 0.00 0.00 41.12 36.17 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 -2.21 0.66 -1.43 0.64 3.38 -1.59 -3.39 115.31 111.37 1z2w h LEU 9 Ca -0.55 -0.40 -0.45 0.00 0.09 0.00 0.00 57.88 56.57 1z2w h LEU 9 Cb 1.36 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1z2w h LEU 9 CO 0.55 1.15 -0.80 1.41 0.09 0.00 0.00 178.44 180.84 1z2w n HIS 10 N -3.91 -2.06 -3.65 1.13 8.25 -0.71 -4.37 115.22 109.90 1z2w n HIS 10 Ca -0.05 0.86 -0.36 0.00 -0.26 0.00 0.00 57.72 57.92 1z2w n HIS 10 Cb 0.68 -4.15 -0.08 0.00 1.12 0.00 0.00 29.99 27.55 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 -3.53 5.36 -2.07 1.59 1.01 -0.39 -1.19 121.20 121.98 1z2w s ILE 11 Ca 0.30 0.30 0.19 0.00 0.00 0.00 0.00 60.65 61.44 1z2w s ILE 11 Cb -0.15 -3.53 0.32 0.00 0.01 0.00 0.00 42.46 39.11 1z2w s ILE 11 CO 0.83 0.39 1.26 -0.81 0.00 0.00 0.00 174.94 176.61 1z2w n PRO 12 N 3.80 2.17 -0.01 2.79 -0.04 -1.26 -4.03 135.00 138.42 1z2w n PRO 12 Ca -0.14 -2.01 -0.09 0.00 -0.04 0.00 0.00 63.50 61.22 1z2w n PRO 12 Cb 0.52 -1.41 0.06 0.00 -0.04 0.00 0.00 33.50 32.63 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 3.68 0.72 0.00 0.54 3.86 -1.90 -3.36 115.15 118.69 1z2w h HIS 13 Ca 0.00 -0.24 -0.05 0.00 -1.16 0.00 0.00 60.37 58.92 1z2w h HIS 13 Cb 0.85 -0.14 -0.01 0.00 1.06 0.00 0.00 27.41 29.17 1z2w h HIS 13 CO 0.18 0.96 -1.28 0.54 0.86 0.00 0.00 177.93 179.19 1z2w n ARG 14 N -3.98 2.22 -4.03 2.45 1.74 -0.34 -5.03 116.66 109.68 1z2w n ARG 14 Ca -0.03 -0.02 -0.08 0.00 -0.77 0.00 0.00 57.85 56.96 1z2w n ARG 14 Cb 0.58 -1.11 -0.10 0.00 -1.02 0.00 0.00 32.46 30.80 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 0.81 0.44 -3.60 0.00 6.94 -1.26 -4.02 115.26 114.56 1z2w n ASN 16 Ca -0.19 -0.14 -0.06 0.00 -0.02 0.00 0.00 54.58 54.17 1z2w n ASN 16 Cb 0.58 1.29 -0.02 0.00 -2.36 0.00 0.00 39.78 39.27 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 -4.28 -0.27 0.38 0.53 1.04 -1.26 -4.92 113.70 104.93 1z2w s SER 17 Ca -0.01 -0.15 -0.27 0.00 0.48 0.00 0.00 55.95 55.99 1z2w s SER 17 Cb 0.14 0.40 -0.11 0.00 0.10 0.00 0.00 66.02 66.54 1z2w s SER 17 CO 0.86 -0.68 1.31 -0.11 0.98 0.00 0.00 173.24 175.59 1z2w n LEU 18 N -0.33 3.93 -4.71 2.42 7.94 -1.26 -4.90 117.00 120.10 1z2w n LEU 18 Ca -0.07 1.17 -0.43 0.00 -1.11 0.00 0.00 56.01 55.56 1z2w n LEU 18 Cb 0.61 -1.51 -0.02 0.00 0.53 0.00 0.00 43.42 43.04 1z2w n LEU 18 CO 0.12 -0.47 1.07 -2.65 -1.11 0.00 0.00 177.39 174.34 1z2w n PRO 19 N 0.30 2.31 -0.27 1.96 -0.02 -1.26 -4.81 135.00 133.20 1z2w n PRO 19 Ca 0.05 0.82 0.12 0.00 -2.02 0.00 0.00 63.50 62.47 1z2w n PRO 19 Cb 0.38 -2.50 0.38 0.00 -0.02 0.00 0.00 33.50 31.74 1z2w n PRO 19 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1z2w h ALA 20 N 3.98 1.84 0.00 3.55 0.00 -1.99 0.23 119.26 126.87 1z2w h ALA 20 Ca -0.46 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1z2w h ALA 20 Cb 1.26 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1z2w h ALA 20 CO 0.73 -0.09 0.00 0.87 0.00 0.00 0.00 179.25 180.76 1z2w h LYS 21 N 0.68 0.00 0.13 0.00 1.57 -2.01 -1.95 116.57 114.99 1z2w h LYS 21 Ca 0.46 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.94 1z2w h LYS 21 Cb 0.75 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.06 1z2w h LYS 21 CO -0.21 0.00 -1.54 0.74 -0.57 0.00 0.00 179.45 177.87 1z2w h PHE 22 N 0.00 0.51 -0.61 -1.35 0.05 -0.94 -3.35 116.94 111.25 1z2w h PHE 22 Ca 0.00 -0.37 0.10 0.00 3.82 0.00 0.00 57.97 61.52 1z2w h PHE 22 Cb 0.53 -0.02 -0.04 0.00 2.00 0.00 0.00 35.95 38.42 1z2w h PHE 22 CO 0.00 1.60 0.41 0.87 -0.18 0.00 0.00 178.31 181.01 1z2w h LYS 23 N -0.19 0.39 0.00 1.51 1.57 -1.05 -1.09 116.57 117.71 1z2w h LYS 23 Ca -0.32 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.41 1z2w h LYS 23 Cb 1.86 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 34.08 1z2w h LYS 23 CO 0.08 0.26 -0.10 0.87 -0.57 0.00 0.00 179.45 179.99 1z2w h LYS 24 N 0.40 0.00 0.00 3.15 1.57 -1.49 -2.56 116.57 117.63 1z2w h LYS 24 Ca 0.28 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.06 1z2w h LYS 24 Cb 0.57 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.88 1z2w h LYS 24 CO -0.08 0.10 -0.43 1.28 -0.57 0.00 0.00 179.45 179.75 1z2w n LEU 25 N -3.35 0.45 -4.41 2.94 4.77 -0.42 -4.82 117.00 112.16 1z2w n LEU 25 Ca -0.01 0.11 -0.34 0.00 -0.03 0.00 0.00 56.01 55.73 1z2w n LEU 25 Cb 0.29 -0.28 -0.13 0.00 -2.33 0.00 0.00 43.42 40.97 1z2w n LEU 25 CO 0.29 0.08 -0.36 -0.76 -1.33 0.00 0.00 177.39 175.31 1z2w s LEU 26 N -3.15 3.08 0.03 2.23 1.43 -0.97 -5.10 118.68 116.24 1z2w s LEU 26 Ca 0.11 -0.26 0.02 0.00 -1.03 0.00 0.00 54.13 52.96 1z2w s LEU 26 Cb 0.17 -1.77 -0.02 0.00 0.03 0.00 0.00 46.19 44.60 1z2w s LEU 26 CO 0.68 0.07 -0.06 0.54 0.23 0.00 0.00 176.35 177.80 1z2w s VAL 27 N 0.97 0.41 0.58 -1.59 0.11 -1.26 -4.95 120.40 114.66 1z2w s VAL 27 Ca 0.00 -0.97 -0.20 0.00 -2.93 0.00 0.00 61.98 57.88 1z2w s VAL 27 Cb -0.15 -0.49 -0.04 0.00 -1.53 0.00 0.00 36.38 34.18 1z2w s VAL 27 CO 0.01 -0.38 1.30 -2.65 -3.33 0.00 0.00 175.10 170.05 1z2w n PRO 28 N 1.61 1.44 -0.64 1.54 -0.02 -1.26 -3.89 135.00 133.78 1z2w n PRO 28 Ca -0.22 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 61.80 1z2w n PRO 28 Cb 0.55 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.52 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 0.87 0.66 0.00 -1.23 0.00 -1.26 -4.91 105.19 99.31 1z2w n GLY 29 Ca 0.12 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.64 0.91 -3.16 1.61 4.76 -1.25 -5.06 118.16 113.34 1z2w n LYS 30 Ca 0.00 0.00 -0.39 0.00 -2.87 0.00 0.00 58.31 55.05 1z2w n LYS 30 Cb 0.00 -0.98 -0.05 0.00 -1.84 0.00 0.00 35.03 32.15 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 -1.97 5.09 -0.02 -0.18 1.01 -1.26 -4.69 121.20 119.19 1z2w s ILE 31 Ca 0.00 1.22 -0.11 0.00 0.00 0.00 0.00 60.65 61.76 1z2w s ILE 31 Cb 0.00 -3.94 -0.32 0.00 0.01 0.00 0.00 42.46 38.21 1z2w s ILE 31 CO 0.00 0.25 0.79 1.56 0.00 0.00 0.00 174.94 177.53 1z2w h GLN 32 N 6.90 0.41 -4.95 2.79 7.50 -1.47 -3.41 115.11 122.88 1z2w h GLN 32 Ca -0.39 -0.71 -0.41 0.00 0.50 0.00 0.00 58.65 57.64 1z2w h GLN 32 Cb 1.18 0.26 -0.27 0.00 0.05 0.00 0.00 27.48 28.70 1z2w h GLN 32 CO 0.76 1.33 -0.79 -1.01 -1.50 0.00 0.00 178.83 177.62 1z2w s HIS 33 N -2.59 0.97 -0.11 2.96 3.76 -1.11 -3.70 115.29 115.47 1z2w s HIS 33 Ca -0.13 -0.23 0.02 0.00 -0.15 0.00 0.00 55.06 54.57 1z2w s HIS 33 Cb 0.05 -0.61 -0.01 0.00 1.11 0.00 0.00 32.58 33.13 1z2w s HIS 33 CO 0.88 -0.01 -0.19 0.42 -0.85 0.00 0.00 174.74 174.99 1z2w s ILE 34 N -0.44 2.47 -0.35 0.60 1.01 -0.69 -1.68 121.20 122.12 1z2w s ILE 34 Ca 0.03 -0.87 -0.06 0.00 0.00 0.00 0.00 60.65 59.74 1z2w s ILE 34 Cb -0.05 -1.99 0.05 0.00 0.01 0.00 0.00 42.46 40.48 1z2w s ILE 34 CO 0.00 0.54 0.13 -0.76 0.00 0.00 0.00 174.94 174.85 1z2w s LEU 35 N 0.37 4.50 -0.19 2.97 1.43 0.77 -0.62 118.68 127.91 1z2w s LEU 35 Ca -0.15 -1.29 -0.07 0.00 -1.03 0.00 0.00 54.13 51.59 1z2w s LEU 35 Cb -0.17 -1.87 -0.04 0.00 0.03 0.00 0.00 46.19 44.14 1z2w s LEU 35 CO 0.07 -0.38 0.05 0.00 0.23 0.00 0.00 176.35 176.32 1z2w n THR 37 N 3.73 0.03 -1.34 0.00 -2.24 -0.66 -2.60 114.28 111.19 1z2w n THR 37 Ca -0.17 0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 1z2w n THR 37 Cb 0.52 -0.56 0.00 0.00 -2.10 0.00 0.00 70.33 68.19 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 0.84 -1.80 4.07 3.38 0.00 -1.24 -4.17 105.19 106.26 1z2w n GLY 38 Ca 0.20 -1.82 -0.28 0.00 0.00 0.00 0.00 46.02 44.11 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 0.21 -0.57 0.11 1.61 5.03 -1.26 -0.71 115.26 119.68 1z2w n ASN 39 Ca 0.00 -1.06 -0.23 0.00 0.87 0.00 0.00 54.58 54.16 1z2w n ASN 39 Cb 0.00 -2.71 -0.14 0.00 -1.02 0.00 0.00 39.78 35.91 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 -1.76 0.86 0.00 3.41 3.38 -1.93 -1.71 115.31 117.57 1z2w h LEU 40 Ca -0.63 -0.83 0.00 0.00 0.09 0.00 0.00 57.88 56.51 1z2w h LEU 40 Cb 1.38 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1z2w h LEU 40 CO 0.67 1.63 0.00 0.00 0.09 0.00 0.00 178.44 180.83 1z2w s THR 42 N -2.46 0.38 0.16 0.00 -1.32 -1.26 -4.39 115.64 106.75 1z2w s THR 42 Ca 0.00 -1.93 -0.22 0.00 -1.21 0.00 0.00 61.69 58.33 1z2w s THR 42 Cb 0.00 -2.02 0.05 0.00 -1.51 0.00 0.00 72.50 69.02 1z2w s THR 42 CO 0.00 -0.53 1.63 0.50 -2.21 0.00 0.00 174.62 174.01 1z2w h LYS 43 N 2.82 -0.21 -0.20 7.08 3.64 -1.97 -3.05 116.57 124.68 1z2w h LYS 43 Ca -0.36 0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.10 1z2w h LYS 43 Cb 1.19 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 33.05 1z2w h LYS 43 CO 0.61 -0.14 0.16 0.93 -2.27 0.00 0.00 179.45 178.75 1z2w h GLU 44 N -0.22 0.00 0.01 1.90 5.08 -1.98 0.26 114.58 119.64 1z2w h GLU 44 Ca 0.16 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.27 1z2w h GLU 44 Cb 0.46 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.72 1z2w h GLU 44 CO -0.43 0.00 -1.01 0.77 -1.00 0.00 0.00 179.01 177.34 1z2w h SER 45 N 0.00 0.69 -0.20 1.42 0.02 -1.90 -1.33 113.55 112.24 1z2w h SER 45 Ca 0.10 -0.57 -0.02 0.00 -0.84 0.00 0.00 61.79 60.46 1z2w h SER 45 Cb 0.42 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.74 1z2w h SER 45 CO -0.00 1.37 0.04 0.22 -1.14 0.00 0.00 176.83 177.32 1z2w h TYR 46 N 0.29 0.35 -0.88 3.45 3.20 -1.16 -1.79 116.97 120.43 1z2w h TYR 46 Ca -0.11 -0.04 0.10 0.00 3.14 0.00 0.00 58.73 61.81 1z2w h TYR 46 Cb 1.66 -0.10 -0.06 0.00 1.54 0.00 0.00 36.73 39.77 1z2w h TYR 46 CO 0.08 0.45 0.57 -0.44 -1.64 0.00 0.00 178.16 177.18 1z2w h ASP 47 N 0.14 0.79 -0.26 -2.11 3.32 -0.51 -1.96 116.42 115.83 1z2w h ASP 47 Ca 0.06 0.02 0.02 0.00 0.02 0.00 0.00 57.03 57.16 1z2w h ASP 47 Cb 0.29 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.67 1z2w h ASP 47 CO 0.00 0.46 0.11 0.22 -1.72 0.00 0.00 179.24 178.32 1z2w h TYR 48 N 0.87 0.20 -0.70 4.55 3.20 -1.01 -2.20 116.97 121.87 1z2w h TYR 48 Ca 0.41 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.28 1z2w h TYR 48 Cb 0.41 -0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.59 1z2w h TYR 48 CO -0.00 0.10 0.42 -0.07 -1.64 0.00 0.00 178.16 176.97 1z2w h LEU 49 N 0.24 0.84 -1.83 2.82 3.38 -0.75 -1.99 115.31 118.01 1z2w h LEU 49 Ca 0.11 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 1z2w h LEU 49 Cb 0.06 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.59 1z2w h LEU 49 CO -0.09 0.65 -0.14 0.11 0.09 0.00 0.00 178.44 179.05 1z2w h LYS 50 N 0.96 0.00 0.00 1.13 1.57 -0.76 -0.51 116.57 118.96 1z2w h LYS 50 Ca 0.25 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.99 1z2w h LYS 50 Cb -0.03 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 1z2w h LYS 50 CO -0.05 0.14 -0.20 1.79 -0.57 0.00 0.00 179.45 180.57 1z2w h THR 51 N 0.00 0.62 0.00 -0.16 1.35 -0.99 -3.26 112.91 110.47 1z2w h THR 51 Ca -0.00 -0.92 -0.21 0.00 -0.55 0.00 0.00 66.41 64.73 1z2w h THR 51 Cb 0.33 1.60 -0.03 0.00 -1.73 0.00 0.00 68.15 68.32 1z2w h THR 51 CO 0.02 0.20 -1.12 -0.07 -0.25 0.00 0.00 175.52 174.30 1z2w h LEU 52 N 0.00 0.00 -7.64 3.87 3.38 -1.10 -3.41 115.31 110.41 1z2w h LEU 52 Ca -0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 1z2w h LEU 52 Cb 0.58 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.21 1z2w h LEU 52 CO 0.03 0.90 -0.13 0.00 0.09 0.00 0.00 178.44 179.33 1z2w s ALA 53 N -2.73 -0.67 -0.26 1.53 0.00 -1.13 -4.09 121.76 114.41 1z2w s ALA 53 Ca -0.00 -0.32 0.21 0.00 0.00 0.00 0.00 51.96 51.85 1z2w s ALA 53 Cb 0.09 0.73 0.07 0.00 0.00 0.00 0.00 23.12 24.01 1z2w s ALA 53 CO 0.81 -0.66 1.19 0.78 0.00 0.00 0.00 175.76 177.88 1z2w h GLY 54 N 2.41 0.00 -7.28 0.00 0.00 -1.80 -3.42 103.07 92.98 1z2w h GLY 54 Ca -0.32 0.00 -0.63 0.00 0.00 0.00 0.00 47.33 46.38 1z2w h GLY 54 CO 0.46 0.00 -0.70 -0.35 0.00 0.00 0.00 176.54 175.95 1z2w s ASP 55 N -5.75 4.15 -0.23 0.19 2.15 -1.24 -5.10 116.67 110.83 1z2w s ASP 55 Ca 0.01 -2.51 -0.08 0.00 0.43 0.00 0.00 52.55 50.40 1z2w s ASP 55 Cb 0.08 -1.33 -0.03 0.00 -0.30 0.00 0.00 42.92 41.34 1z2w s ASP 55 CO 0.76 -0.30 0.08 -0.69 -0.17 0.00 0.00 175.17 174.85 1z2w s VAL 56 N 0.44 4.52 -0.20 1.11 1.01 -1.26 -1.70 120.40 124.32 1z2w s VAL 56 Ca 0.15 -0.11 -0.03 0.00 0.00 0.00 0.00 61.98 61.99 1z2w s VAL 56 Cb -0.23 -3.10 -0.01 0.00 0.00 0.00 0.00 36.38 33.05 1z2w s VAL 56 CO -0.05 0.36 -0.07 -1.00 0.00 0.00 0.00 175.10 174.34 1z2w s HIS 57 N 1.30 2.92 0.03 5.22 3.76 0.20 -4.98 115.29 123.74 1z2w s HIS 57 Ca 0.05 -0.95 0.03 0.00 -0.15 0.00 0.00 55.06 54.04 1z2w s HIS 57 Cb -0.15 -2.04 -0.02 0.00 1.11 0.00 0.00 32.58 31.48 1z2w s HIS 57 CO 0.04 -0.51 -0.10 -1.50 -0.85 0.00 0.00 174.74 171.82 1z2w s ILE 58 N 1.25 0.79 0.33 0.60 2.07 -1.26 -0.39 121.20 124.58 1z2w s ILE 58 Ca 0.03 -0.88 0.09 0.00 -1.41 0.00 0.00 60.65 58.48 1z2w s ILE 58 Cb -0.14 -0.75 -0.05 0.00 0.13 0.00 0.00 42.46 41.65 1z2w s ILE 58 CO -0.03 -0.10 0.06 0.68 -1.91 0.00 0.00 174.94 173.64 1z2w s VAL 59 N -0.88 2.90 -0.31 4.00 -7.23 -1.07 -4.27 120.40 113.54 1z2w s VAL 59 Ca -0.02 -1.86 -0.21 0.00 -1.81 0.00 0.00 61.98 58.07 1z2w s VAL 59 Cb -0.07 -2.87 -0.01 0.00 0.56 0.00 0.00 36.38 34.00 1z2w s VAL 59 CO 0.01 -0.22 0.67 -0.60 -0.31 0.00 0.00 175.10 174.64 1z2w s ARG 60 N -3.76 3.88 0.61 4.82 3.52 -0.63 -3.68 118.95 123.71 1z2w s ARG 60 Ca 0.35 0.33 0.02 0.00 -0.13 0.00 0.00 55.73 56.30 1z2w s ARG 60 Cb -0.02 -3.74 0.12 0.00 -1.56 0.00 0.00 34.95 29.75 1z2w s ARG 60 CO 0.21 -0.62 0.84 0.41 -0.81 0.00 0.00 175.30 175.32 1z2w n GLY 61 N 4.41 0.98 3.74 8.12 0.00 -1.26 -4.61 105.19 116.57 1z2w n GLY 61 Ca 0.00 -2.07 -0.41 0.00 0.00 0.00 0.00 46.02 43.54 1z2w n GLY 61 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1z2w s ASP 62 N -4.48 6.88 -2.20 1.61 3.84 -1.26 -2.12 116.67 118.93 1z2w s ASP 62 Ca 0.57 2.41 0.00 0.00 -0.00 0.00 0.00 52.55 55.53 1z2w s ASP 62 Cb -0.04 -2.61 0.00 0.00 -1.38 0.00 0.00 42.92 38.90 1z2w s ASP 62 CO 0.38 -0.55 0.00 0.49 -0.00 0.00 0.00 175.17 175.49 1z2w n PHE 63 N 2.75 -0.01 -2.66 2.11 3.01 -1.26 -4.84 117.46 116.55 1z2w n PHE 63 Ca 0.07 0.00 -0.40 0.00 1.01 0.00 0.00 57.45 58.12 1z2w n PHE 63 Cb 0.43 -3.47 -0.05 0.00 -0.01 0.00 0.00 39.48 36.37 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 -2.76 7.50 0.04 4.37 1.11 -0.90 -5.01 116.67 121.02 1z2w s ASP 64 Ca 0.00 2.00 -0.14 0.00 0.18 0.00 0.00 52.55 54.59 1z2w s ASP 64 Cb 0.00 -2.61 -0.06 0.00 1.07 0.00 0.00 42.92 41.32 1z2w s ASP 64 CO 0.00 0.01 1.22 -0.33 1.18 0.00 0.00 175.17 177.25 1z2w h GLU 65 N 4.48 -0.33 -6.17 8.23 5.08 -1.91 -3.43 114.58 120.54 1z2w h GLU 65 Ca -0.45 0.02 -0.57 0.00 -1.00 0.00 0.00 59.36 57.36 1z2w h GLU 65 Cb 1.21 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.52 1z2w h GLU 65 CO 0.69 -0.22 1.33 1.21 -1.00 0.00 0.00 179.01 181.02 1z2w s ASN 66 N -3.21 5.91 0.00 1.42 3.84 -1.26 -4.78 114.94 116.86 1z2w s ASN 66 Ca -0.07 1.88 0.25 0.00 0.21 0.00 0.00 52.86 55.14 1z2w s ASN 66 Cb 0.02 -2.52 0.68 0.00 -0.55 0.00 0.00 41.25 38.87 1z2w s ASN 66 CO 0.24 -1.60 1.53 0.18 -2.79 0.00 0.00 177.10 174.66 1z2w n LEU 67 N 9.98 2.18 -0.57 3.21 4.77 -1.26 -3.49 117.00 131.83 1z2w n LEU 67 Ca 0.24 -0.78 0.12 0.00 -0.03 0.00 0.00 56.01 55.57 1z2w n LEU 67 Cb 0.45 -0.04 0.43 0.00 -2.33 0.00 0.00 43.42 41.92 1z2w n LEU 67 CO 0.67 0.39 0.81 0.59 -1.33 0.00 0.00 177.39 178.51 1z2w n ASN 68 N 0.69 1.73 -4.78 -1.43 3.02 -1.26 -4.84 115.26 108.39 1z2w n ASN 68 Ca 0.17 -1.64 -0.39 0.00 -0.03 0.00 0.00 54.58 52.69 1z2w n ASN 68 Cb 0.45 -0.06 -0.06 0.00 -0.61 0.00 0.00 39.78 39.51 1z2w n ASN 68 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1z2w s TYR 69 N -1.89 3.89 0.66 3.10 4.12 -1.23 -5.06 117.35 120.95 1z2w s TYR 69 Ca 0.35 1.56 -0.14 0.00 0.02 0.00 0.00 57.07 58.86 1z2w s TYR 69 Cb 0.19 -2.71 -0.00 0.00 -1.52 0.00 0.00 41.96 37.93 1z2w s TYR 69 CO 0.30 0.53 1.09 -1.25 0.02 0.00 0.00 175.55 176.24 1z2w s PRO 70 N -1.14 2.87 0.18 -1.71 0.04 -1.26 -4.46 135.00 129.51 1z2w s PRO 70 Ca 0.34 1.26 -0.08 0.00 0.04 0.00 0.00 61.00 62.56 1z2w s PRO 70 Cb -0.22 -1.97 0.06 0.00 0.04 0.00 0.00 34.50 32.41 1z2w s PRO 70 CO 0.25 -1.18 1.55 0.93 0.04 0.00 0.00 177.00 178.59 1z2w h GLU 71 N -0.12 0.87 -3.57 4.56 4.39 -1.93 -1.68 114.58 117.09 1z2w h GLU 71 Ca -0.46 -0.40 -0.09 0.00 0.34 0.00 0.00 59.36 58.75 1z2w h GLU 71 Cb 1.23 -0.01 -0.15 0.00 -0.10 0.00 0.00 28.75 29.71 1z2w h GLU 71 CO 0.55 1.05 -0.31 1.14 -1.16 0.00 0.00 179.01 180.27 1z2w s GLN 72 N -4.52 0.82 0.17 2.33 -2.07 -1.26 -4.22 119.66 110.91 1z2w s GLN 72 Ca -0.10 -0.73 -0.14 0.00 -1.82 0.00 0.00 55.36 52.57 1z2w s GLN 72 Cb 0.12 0.34 0.02 0.00 -1.09 0.00 0.00 33.01 32.40 1z2w s GLN 72 CO 0.86 -0.26 0.41 -1.59 -1.32 0.00 0.00 175.29 173.38 1z2w s LYS 73 N -3.19 1.23 -0.12 9.60 -2.85 -0.70 -5.02 119.74 118.69 1z2w s LYS 73 Ca -0.00 -0.95 0.02 0.00 -1.00 0.00 0.00 55.97 54.03 1z2w s LYS 73 Cb 0.02 0.45 0.01 0.00 -2.06 0.00 0.00 37.83 36.26 1z2w s LYS 73 CO -0.07 -0.49 -0.16 0.08 0.10 0.00 0.00 175.35 174.81 1z2w s VAL 74 N -3.89 1.62 -0.04 1.79 1.01 -1.26 -1.05 120.40 118.58 1z2w s VAL 74 Ca 0.11 -0.71 0.03 0.00 0.00 0.00 0.00 61.98 61.41 1z2w s VAL 74 Cb 0.01 -1.48 0.00 0.00 0.00 0.00 0.00 36.38 34.92 1z2w s VAL 74 CO -0.04 0.47 -0.14 -0.69 0.00 0.00 0.00 175.10 174.70 1z2w s VAL 75 N 1.04 1.16 -0.20 2.92 1.01 0.22 -4.92 120.40 121.62 1z2w s VAL 75 Ca -0.05 -0.55 -0.09 0.00 0.00 0.00 0.00 61.98 61.29 1z2w s VAL 75 Cb -0.15 -1.02 -0.04 0.00 0.00 0.00 0.00 36.38 35.17 1z2w s VAL 75 CO -0.03 0.35 0.10 -0.89 0.00 0.00 0.00 175.10 174.63 1z2w s THR 76 N 0.20 5.06 -0.12 3.92 2.01 -1.26 -0.43 115.64 125.03 1z2w s THR 76 Ca -0.05 0.07 -0.01 0.00 0.31 0.00 0.00 61.69 62.01 1z2w s THR 76 Cb -0.11 -3.31 0.03 0.00 0.01 0.00 0.00 72.50 69.11 1z2w s THR 76 CO 0.02 0.42 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.63 1z2w s VAL 77 N 0.58 0.88 0.00 3.82 1.01 -0.39 -4.99 120.40 121.31 1z2w s VAL 77 Ca 0.06 -0.28 0.00 0.00 0.00 0.00 0.00 61.98 61.76 1z2w s VAL 77 Cb -0.12 -0.98 0.00 0.00 0.00 0.00 0.00 36.38 35.27 1z2w s VAL 77 CO 0.01 0.28 0.00 0.61 0.00 0.00 0.00 175.10 175.99 1z2w n GLY 78 N 4.98 3.42 0.08 4.51 0.00 -1.26 -1.10 105.19 115.81 1z2w n GLY 78 Ca -0.11 -0.10 0.10 0.00 0.00 0.00 0.00 46.02 45.90 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 1.10 -4.53 1.61 6.02 -1.26 -4.90 117.38 129.42 1z2w n GLN 79 Ca 0.00 -0.16 -0.33 0.00 -0.01 0.00 0.00 57.00 56.50 1z2w n GLN 79 Cb 0.00 -1.32 -0.14 0.00 1.02 0.00 0.00 30.24 29.80 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 -1.97 2.87 0.01 1.08 0.40 -0.26 -5.08 117.98 115.03 1z2w s PHE 80 Ca 0.30 -0.68 -0.25 0.00 -0.60 0.00 0.00 56.93 55.70 1z2w s PHE 80 Cb 0.14 -1.91 -0.05 0.00 0.51 0.00 0.00 43.02 41.71 1z2w s PHE 80 CO 0.23 -0.27 0.75 0.15 0.70 0.00 0.00 175.22 176.78 1z2w s LYS 81 N 0.60 4.47 -0.08 0.44 1.02 -1.26 -1.26 119.74 123.67 1z2w s LYS 81 Ca -0.06 1.02 0.01 0.00 0.02 0.00 0.00 55.97 56.96 1z2w s LYS 81 Cb -0.15 -3.39 0.02 0.00 -0.52 0.00 0.00 37.83 33.79 1z2w s LYS 81 CO 0.03 0.21 -0.09 0.42 -0.92 0.00 0.00 175.35 175.00 1z2w s ILE 82 N 0.23 1.00 -0.01 2.17 1.01 0.43 -0.67 121.20 125.36 1z2w s ILE 82 Ca 0.39 -0.36 -0.00 0.00 0.00 0.00 0.00 60.65 60.68 1z2w s ILE 82 Cb -0.20 -0.96 -0.04 0.00 0.01 0.00 0.00 42.46 41.27 1z2w s ILE 82 CO 0.22 0.34 0.07 -0.83 0.00 0.00 0.00 174.94 174.74 1z2w s GLY 83 N 1.05 2.00 -0.07 6.18 0.00 -0.15 -0.61 107.32 115.72 1z2w s GLY 83 Ca -0.08 -0.87 -0.03 0.00 0.00 0.00 0.00 44.72 43.74 1z2w s GLY 83 CO -0.01 -0.75 0.15 -2.27 0.00 0.00 0.00 173.10 170.23 1z2w s LEU 84 N -1.69 0.64 -0.19 0.66 2.96 -0.22 -1.15 118.68 119.70 1z2w s LEU 84 Ca 0.22 0.31 -0.27 0.00 -0.22 0.00 0.00 54.13 54.17 1z2w s LEU 84 Cb -0.12 0.37 0.07 0.00 0.50 0.00 0.00 46.19 47.01 1z2w s LEU 84 CO 0.13 -0.16 0.73 -0.51 -1.32 0.00 0.00 176.35 175.22 1z2w s ILE 85 N 1.27 0.00 0.11 6.68 2.07 -1.10 -1.72 121.20 128.51 1z2w s ILE 85 Ca -0.08 0.00 -0.21 0.00 -1.41 0.00 0.00 60.65 58.95 1z2w s ILE 85 Cb -0.12 -1.00 -0.09 0.00 0.13 0.00 0.00 42.46 41.38 1z2w s ILE 85 CO -0.06 0.00 1.76 -0.74 -1.91 0.00 0.00 174.94 173.99 1z2w h HIS 86 N 4.19 0.18 0.00 3.50 -0.00 -1.73 -3.32 115.15 117.96 1z2w h HIS 86 Ca -0.28 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.09 1z2w h HIS 86 Cb 1.15 -0.06 0.00 0.00 -0.00 0.00 0.00 27.41 28.50 1z2w h HIS 86 CO 0.38 0.12 0.00 0.41 -0.00 0.00 0.00 177.93 178.84 1z2w n GLY 87 N -1.11 1.11 0.15 5.26 0.00 -1.26 -1.07 105.19 108.27 1z2w n GLY 87 Ca -0.04 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.11 1z2w n GLY 87 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 1z2w h HIS 88 N 0.00 0.00 -2.84 1.61 2.07 -1.92 -3.46 115.15 110.61 1z2w h HIS 88 Ca 0.00 0.00 -0.52 0.00 -2.85 0.00 0.00 60.37 57.00 1z2w h HIS 88 Cb 0.00 0.00 0.04 0.00 2.57 0.00 0.00 27.41 30.02 1z2w h HIS 88 CO 0.00 0.00 0.88 -0.65 -3.07 0.00 0.00 177.93 175.09 1z2w s GLN 89 N -3.20 4.21 0.18 5.12 1.11 -1.26 -4.98 119.66 120.84 1z2w s GLN 89 Ca 0.08 2.37 -0.24 0.00 0.01 0.00 0.00 55.36 57.59 1z2w s GLN 89 Cb 0.10 -3.15 -0.08 0.00 -1.01 0.00 0.00 33.01 28.87 1z2w s GLN 89 CO 0.58 -0.61 0.76 0.08 0.01 0.00 0.00 175.29 176.11 1z2w s VAL 90 N 1.09 4.43 0.07 1.09 1.01 -1.26 -4.96 120.40 121.88 1z2w s VAL 90 Ca 0.70 1.58 -0.30 0.00 0.00 0.00 0.00 61.98 63.95 1z2w s VAL 90 Cb -0.44 -4.05 -0.10 0.00 0.00 0.00 0.00 36.38 31.80 1z2w s VAL 90 CO 0.32 0.43 1.93 -0.38 0.00 0.00 0.00 175.10 177.40 1z2w n ILE 91 N 1.35 0.62 -1.10 2.22 2.08 -1.26 -4.76 119.36 118.51 1z2w n ILE 91 Ca -0.05 -0.11 -0.30 0.00 0.56 0.00 0.00 62.75 62.85 1z2w n ILE 91 Cb 0.49 -2.26 -0.05 0.00 -0.75 0.00 0.00 39.64 37.07 1z2w n ILE 91 CO 0.00 0.00 0.00 -0.81 0.56 0.00 0.00 176.55 176.30 1z2w n PRO 92 N 6.85 2.98 -0.00 0.38 -0.04 -1.26 -4.80 135.00 139.11 1z2w n PRO 92 Ca 0.19 -1.78 -0.00 0.00 -0.04 0.00 0.00 63.50 61.87 1z2w n PRO 92 Cb 0.40 -2.56 -0.00 0.00 -0.04 0.00 0.00 33.50 31.30 1z2w n PRO 92 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 1z2w h TRP 93 N 4.97 -0.03 -0.31 0.54 4.06 -2.02 0.86 115.95 124.02 1z2w h TRP 93 Ca 0.66 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.61 1z2w h TRP 93 Cb 0.46 0.01 0.00 0.00 -1.00 0.00 0.00 29.16 28.63 1z2w h TRP 93 CO 1.87 -0.01 0.00 0.41 -3.56 0.00 0.00 178.44 177.15 1z2w n GLY 94 N -1.01 0.58 3.54 1.49 0.00 -1.26 -4.35 105.19 104.18 1z2w n GLY 94 Ca -0.00 -0.40 -0.43 0.00 0.00 0.00 0.00 46.02 45.20 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 -1.14 6.71 0.17 1.61 -1.08 0.29 -4.92 116.67 118.32 1z2w s ASP 95 Ca 0.26 -2.10 -0.08 0.00 -0.52 0.00 0.00 52.55 50.12 1z2w s ASP 95 Cb 0.14 -2.52 0.05 0.00 -1.46 0.00 0.00 42.92 39.12 1z2w s ASP 95 CO 0.19 -1.22 1.51 0.24 0.52 0.00 0.00 175.17 176.41 1z2w h MET 96 N 8.53 0.81 -0.37 4.34 2.86 -1.79 -1.29 114.93 128.02 1z2w h MET 96 Ca 0.29 -0.42 0.04 0.00 -2.06 0.00 0.00 59.70 57.54 1z2w h MET 96 Cb 0.95 0.01 -0.04 0.00 0.06 0.00 0.00 31.60 32.58 1z2w h MET 96 CO 1.36 1.06 0.16 0.00 1.06 0.00 0.00 176.91 180.55 1z2w h ALA 97 N 0.89 0.45 -0.48 6.32 0.00 -1.93 0.18 119.26 124.68 1z2w h ALA 97 Ca 0.05 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1z2w h ALA 97 Cb 0.96 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 1z2w h ALA 97 CO 0.09 -0.22 0.11 0.77 0.00 0.00 0.00 179.25 180.00 1z2w h SER 98 N 0.33 0.68 -0.19 0.00 0.02 -1.75 -3.05 113.55 109.59 1z2w h SER 98 Ca 0.16 -0.11 -0.01 0.00 -0.84 0.00 0.00 61.79 60.99 1z2w h SER 98 Cb 0.11 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.47 1z2w h SER 98 CO -0.14 0.67 0.09 0.25 -1.14 0.00 0.00 176.83 176.56 1z2w h LEU 99 N 0.71 0.25 -1.23 5.07 5.85 0.04 -2.71 115.31 123.28 1z2w h LEU 99 Ca 0.16 -0.13 0.15 0.00 0.84 0.00 0.00 57.88 58.90 1z2w h LEU 99 Cb 0.27 -0.06 -0.08 0.00 0.37 0.00 0.00 40.66 41.16 1z2w h LEU 99 CO -0.00 0.31 0.59 0.00 -0.34 0.00 0.00 178.44 178.99 1z2w h ALA 100 N 0.95 1.79 0.00 1.25 0.00 -0.64 -2.01 119.26 120.60 1z2w h ALA 100 Ca 0.06 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1z2w h ALA 100 Cb 0.13 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1z2w h ALA 100 CO -0.01 -0.04 -0.14 -0.07 0.00 0.00 0.00 179.25 178.99 1z2w h LEU 101 N 0.73 0.00 0.00 0.00 3.38 -1.39 -2.22 115.31 115.81 1z2w h LEU 101 Ca 0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.44 1z2w h LEU 101 Cb 0.72 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.47 1z2w h LEU 101 CO -0.23 0.14 -0.03 -0.07 0.09 0.00 0.00 178.44 178.34 1z2w h LEU 102 N 0.00 0.00 -0.93 1.67 4.07 -1.07 -3.35 115.31 115.69 1z2w h LEU 102 Ca -0.00 -0.01 0.22 0.00 0.08 0.00 0.00 57.88 58.17 1z2w h LEU 102 Cb 0.87 0.00 -0.12 0.00 1.08 0.00 0.00 40.66 42.49 1z2w h LEU 102 CO 0.02 0.00 0.47 1.56 -1.08 0.00 0.00 178.44 179.41 1z2w h GLN 103 N 0.00 0.47 -0.64 1.13 1.08 -1.36 0.53 115.11 116.32 1z2w h GLN 103 Ca 0.00 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.18 1z2w h GLN 103 Cb 0.78 -0.11 -0.03 0.00 -0.05 0.00 0.00 27.48 28.07 1z2w h GLN 103 CO 0.00 0.31 0.42 -0.09 -0.95 0.00 0.00 178.83 178.52 1z2w h ARG 104 N 0.49 0.85 0.00 1.46 2.43 -1.77 -0.85 114.38 116.99 1z2w h ARG 104 Ca 0.58 -0.06 -0.07 0.00 -0.81 0.00 0.00 59.98 59.62 1z2w h ARG 104 Cb 1.07 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 30.42 1z2w h ARG 104 CO -0.49 0.57 -0.32 1.96 -1.51 0.00 0.00 179.97 180.19 1z2w h GLN 105 N 0.88 0.00 0.00 0.20 1.08 -1.13 -3.19 115.11 112.94 1z2w h GLN 105 Ca 0.23 0.00 -0.18 0.00 -1.45 0.00 0.00 58.65 57.26 1z2w h GLN 105 Cb -0.08 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.32 1z2w h GLN 105 CO -0.05 0.32 -0.90 0.74 -0.95 0.00 0.00 178.83 177.99 1z2w h PHE 106 N 0.00 0.00 -1.60 2.96 -1.00 -0.70 -3.37 116.94 113.23 1z2w h PHE 106 Ca -0.00 0.00 -0.68 0.00 2.81 0.00 0.00 57.97 60.10 1z2w h PHE 106 Cb 0.84 0.00 -0.22 0.00 3.61 0.00 0.00 35.95 40.19 1z2w h PHE 106 CO 0.00 0.80 1.01 -3.47 -1.61 0.00 0.00 178.31 175.04 1z2w n ASP 107 N -3.25 7.21 -4.59 2.17 2.03 -0.51 -4.88 116.55 114.72 1z2w n ASP 107 Ca -0.01 -3.50 -0.28 0.00 0.52 0.00 0.00 54.79 51.52 1z2w n ASP 107 Cb 0.87 -1.18 -0.10 0.00 -0.72 0.00 0.00 41.12 39.99 1z2w n ASP 107 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 1z2w s VAL 108 N -3.44 1.50 -0.01 5.18 -7.23 -1.26 -4.94 120.40 110.20 1z2w s VAL 108 Ca 0.53 -2.00 -0.05 0.00 -1.81 0.00 0.00 61.98 58.64 1z2w s VAL 108 Cb 0.35 -2.66 -0.29 0.00 0.56 0.00 0.00 36.38 34.34 1z2w s VAL 108 CO -0.26 0.00 0.83 0.44 -0.31 0.00 0.00 175.10 175.80 1z2w h ASP 109 N 1.70 0.47 -3.32 4.85 3.32 -1.24 -3.46 116.42 118.75 1z2w h ASP 109 Ca -0.43 -0.64 -0.54 0.00 0.02 0.00 0.00 57.03 55.43 1z2w h ASP 109 Cb 1.27 -0.15 -0.38 0.00 0.22 0.00 0.00 39.33 40.29 1z2w h ASP 109 CO 0.75 1.54 -0.79 -0.63 -1.72 0.00 0.00 179.24 178.39 1z2w s ILE 110 N -2.61 1.04 -0.17 0.35 1.01 -1.00 -0.80 121.20 119.01 1z2w s ILE 110 Ca -0.10 -0.58 -0.11 0.00 0.00 0.00 0.00 60.65 59.86 1z2w s ILE 110 Cb 0.06 -1.23 -0.05 0.00 0.01 0.00 0.00 42.46 41.26 1z2w s ILE 110 CO 0.86 0.12 0.19 -0.76 0.00 0.00 0.00 174.94 175.35 1z2w s LEU 111 N 1.66 4.25 -0.06 2.97 1.43 0.71 -0.98 118.68 128.66 1z2w s LEU 111 Ca 0.01 0.36 0.03 0.00 -1.03 0.00 0.00 54.13 53.49 1z2w s LEU 111 Cb -0.15 -2.18 0.01 0.00 0.03 0.00 0.00 46.19 43.90 1z2w s LEU 111 CO -0.08 0.19 -0.13 -0.63 0.23 0.00 0.00 176.35 175.94 1z2w s ILE 112 N 0.17 1.18 0.28 -0.59 1.01 -0.30 -0.91 121.20 122.04 1z2w s ILE 112 Ca 0.12 -0.52 -0.07 0.00 0.00 0.00 0.00 60.65 60.18 1z2w s ILE 112 Cb -0.12 -1.07 -0.00 0.00 0.01 0.00 0.00 42.46 41.28 1z2w s ILE 112 CO 0.01 0.36 0.44 -0.55 0.00 0.00 0.00 174.94 175.20 1z2w s SER 113 N 0.58 0.35 0.00 3.58 0.15 -1.01 -2.71 113.70 114.62 1z2w s SER 113 Ca -0.13 -1.22 0.00 0.00 0.70 0.00 0.00 55.95 55.30 1z2w s SER 113 Cb -0.15 0.60 0.00 0.00 -1.71 0.00 0.00 66.02 64.76 1z2w s SER 113 CO 0.04 -1.18 0.00 0.61 1.20 0.00 0.00 173.24 173.91 1z2w n GLY 114 N -0.44 3.87 4.69 9.45 0.00 -0.23 -3.89 105.19 118.64 1z2w n GLY 114 Ca -0.00 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.57 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 0.18 1.61 -0.00 -1.08 -4.61 115.22 111.32 1z2w n HIS 115 Ca 0.00 0.00 0.07 0.00 -0.00 0.00 0.00 57.72 57.79 1z2w n HIS 115 Cb 0.00 0.00 0.21 0.00 -0.00 0.00 0.00 29.99 30.20 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 0.63 -0.51 3.57 1.35 -1.89 -3.47 112.91 112.59 1z2w h THR 116 Ca 0.00 -1.63 -0.19 0.00 -0.55 0.00 0.00 66.41 64.04 1z2w h THR 116 Cb 0.00 2.11 -0.07 0.00 -1.73 0.00 0.00 68.15 68.46 1z2w h THR 116 CO 0.00 0.32 -0.18 1.41 -0.25 0.00 0.00 175.52 176.82 1z2w n HIS 117 N -3.27 -0.03 -4.05 4.73 -0.00 -1.26 -4.87 115.22 106.47 1z2w n HIS 117 Ca 0.02 0.00 -0.31 0.00 -0.00 0.00 0.00 57.72 57.42 1z2w n HIS 117 Cb 0.59 -1.88 -0.16 0.00 -0.00 0.00 0.00 29.99 28.53 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 -2.90 2.46 0.45 -0.41 1.02 -1.26 -4.31 119.74 114.79 1z2w s LYS 118 Ca 0.00 -0.82 -0.23 0.00 0.02 0.00 0.00 55.97 54.93 1z2w s LYS 118 Cb 0.00 -2.45 -0.08 0.00 -0.52 0.00 0.00 37.83 34.79 1z2w s LYS 118 CO 0.00 -0.32 1.16 -0.59 -0.92 0.00 0.00 175.35 174.69 1z2w s PHE 119 N 1.35 2.91 0.01 3.18 -0.12 -1.26 -4.33 117.98 119.71 1z2w s PHE 119 Ca 0.02 1.54 -0.01 0.00 -0.05 0.00 0.00 56.93 58.42 1z2w s PHE 119 Cb -0.15 -3.38 -0.01 0.00 -0.63 0.00 0.00 43.02 38.85 1z2w s PHE 119 CO -0.10 -1.47 0.01 -1.21 -0.05 0.00 0.00 175.22 172.40 1z2w s GLU 120 N -2.64 0.29 -0.27 1.99 2.02 -0.01 -4.92 118.70 115.16 1z2w s GLU 120 Ca 0.63 -0.46 -0.02 0.00 0.02 0.00 0.00 54.97 55.13 1z2w s GLU 120 Cb -0.29 0.11 0.16 0.00 0.10 0.00 0.00 34.13 34.21 1z2w s GLU 120 CO 0.35 -0.05 0.48 0.00 0.02 0.00 0.00 175.26 176.06 1z2w s ALA 121 N -1.18 -1.62 0.21 5.21 0.00 -1.25 -0.31 121.76 122.82 1z2w s ALA 121 Ca -0.13 1.36 -0.15 0.00 0.00 0.00 0.00 51.96 53.03 1z2w s ALA 121 Cb -0.08 -1.89 0.01 0.00 0.00 0.00 0.00 23.12 21.17 1z2w s ALA 121 CO -0.00 -1.28 0.50 -0.59 0.00 0.00 0.00 175.76 174.39 1z2w s PHE 122 N 2.69 0.08 -0.10 0.00 -0.12 -0.72 -5.00 117.98 114.82 1z2w s PHE 122 Ca 0.16 -0.45 -0.05 0.00 -0.05 0.00 0.00 56.93 56.55 1z2w s PHE 122 Cb -0.15 0.31 -0.04 0.00 -0.63 0.00 0.00 43.02 42.51 1z2w s PHE 122 CO -0.18 -0.95 0.08 -2.00 -0.05 0.00 0.00 175.22 172.12 1z2w s GLU 123 N -3.93 3.23 -0.21 1.99 2.12 -1.26 -0.75 118.70 119.88 1z2w s GLU 123 Ca 0.14 -0.26 -0.07 0.00 0.36 0.00 0.00 54.97 55.14 1z2w s GLU 123 Cb -0.01 -3.00 0.10 0.00 0.26 0.00 0.00 34.13 31.48 1z2w s GLU 123 CO 0.02 0.74 0.44 -1.58 -0.54 0.00 0.00 175.26 174.35 1z2w s HIS 124 N -0.97 -0.88 -1.33 5.30 2.46 -0.31 -4.98 115.29 114.59 1z2w s HIS 124 Ca 0.14 1.57 -0.02 0.00 0.47 0.00 0.00 55.06 57.22 1z2w s HIS 124 Cb -0.12 0.35 -0.00 0.00 -0.13 0.00 0.00 32.58 32.68 1z2w s HIS 124 CO 0.03 -0.53 0.58 0.39 -2.47 0.00 0.00 174.74 172.75 1z2w n GLU 125 N 5.40 -3.74 -1.12 2.88 -0.58 -1.26 -1.42 120.64 120.79 1z2w n GLU 125 Ca -0.08 0.51 -0.04 0.00 -0.42 0.00 0.00 57.16 57.12 1z2w n GLU 125 Cb 0.49 -4.78 -0.02 0.00 -0.57 0.00 0.00 31.44 26.57 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 -2.99 -4.97 -4.61 1.62 5.15 -1.26 -4.99 115.26 103.21 1z2w n ASN 126 Ca -0.28 0.10 -0.23 0.00 -0.60 0.00 0.00 54.58 53.56 1z2w n ASN 126 Cb 0.67 -2.82 -0.08 0.00 -0.53 0.00 0.00 39.78 37.03 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 -1.88 2.16 0.07 1.20 1.02 -0.51 -4.86 119.74 116.93 1z2w s LYS 127 Ca 0.00 -1.52 0.09 0.00 0.02 0.00 0.00 55.97 54.57 1z2w s LYS 127 Cb 0.00 -2.07 -0.03 0.00 -0.52 0.00 0.00 37.83 35.21 1z2w s LYS 127 CO 0.00 0.33 -0.26 0.12 -0.92 0.00 0.00 175.35 174.63 1z2w s PHE 128 N -2.38 2.23 -0.07 3.18 5.36 0.02 -1.16 117.98 125.16 1z2w s PHE 128 Ca 0.32 -0.40 0.02 0.00 -0.96 0.00 0.00 56.93 55.91 1z2w s PHE 128 Cb -0.06 -1.30 0.01 0.00 -0.34 0.00 0.00 43.02 41.33 1z2w s PHE 128 CO 0.19 0.17 -0.13 0.71 -1.46 0.00 0.00 175.22 174.70 1z2w s TYR 129 N -0.87 1.57 -0.03 10.12 1.51 0.07 -0.21 117.35 129.51 1z2w s TYR 129 Ca 0.12 -0.62 0.01 0.00 -1.01 0.00 0.00 57.07 55.57 1z2w s TYR 129 Cb -0.10 -1.15 0.02 0.00 -0.11 0.00 0.00 41.96 40.63 1z2w s TYR 129 CO 0.03 -0.32 -0.02 0.42 -1.11 0.00 0.00 175.55 174.55 1z2w s ILE 130 N 0.75 0.30 -0.17 2.71 1.01 -0.09 -1.75 121.20 123.96 1z2w s ILE 130 Ca -0.13 0.00 0.01 0.00 0.00 0.00 0.00 60.65 60.54 1z2w s ILE 130 Cb -0.16 -0.36 0.02 0.00 0.01 0.00 0.00 42.46 41.98 1z2w s ILE 130 CO 0.03 0.17 -0.16 0.21 0.00 0.00 0.00 174.94 175.18 1z2w s ASN 131 N 0.91 2.93 0.00 3.58 3.84 0.58 -2.42 114.94 124.36 1z2w s ASN 131 Ca -0.10 -0.59 0.31 0.00 0.21 0.00 0.00 52.86 52.69 1z2w s ASN 131 Cb -0.13 -1.30 1.85 0.00 -0.55 0.00 0.00 41.25 41.12 1z2w s ASN 131 CO -0.01 -0.04 2.18 -0.81 -2.79 0.00 0.00 177.10 175.62 1z2w n PRO 132 N 4.70 0.97 0.00 0.43 -0.04 -1.25 -0.83 135.00 138.98 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 0.50 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.46 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 0.94 -0.62 3.50 0.55 0.00 -1.26 -3.65 105.19 104.65 1z2w n GLY 133 Ca 0.23 -1.12 -0.34 0.00 0.00 0.00 0.00 46.02 44.79 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 4.97 0.52 1.61 0.15 -1.26 -4.14 113.70 111.55 1z2w s SER 134 Ca 0.00 -0.13 0.33 0.00 0.70 0.00 0.00 55.95 56.85 1z2w s SER 134 Cb 0.00 -1.84 1.37 0.00 -1.71 0.00 0.00 66.02 63.84 1z2w s SER 134 CO 0.00 0.12 1.97 0.00 1.20 0.00 0.00 173.24 176.52 1z2w h ALA 135 N 7.11 1.00 -0.01 5.45 0.00 -1.22 0.12 119.26 131.72 1z2w h ALA 135 Ca -0.34 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.57 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 0.63 0.00 -0.76 0.25 0.00 0.00 0.00 179.25 179.37 1z2w n THR 136 N -2.99 0.00 -2.27 0.00 -2.24 -1.26 -4.36 114.28 101.15 1z2w n THR 136 Ca 0.01 -0.10 -0.09 0.00 -2.27 0.00 0.00 64.05 61.59 1z2w n THR 136 Cb 0.29 1.05 0.00 0.00 -2.10 0.00 0.00 70.33 69.57 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 1.47 0.04 3.76 3.38 0.00 -0.80 -4.67 105.19 108.36 1z2w n GLY 137 Ca 0.06 -0.48 -0.39 0.00 0.00 0.00 0.00 46.02 45.21 1z2w n GLY 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z2w s ALA 138 N -2.54 3.08 0.26 4.61 0.00 -1.26 -4.82 121.76 121.10 1z2w s ALA 138 Ca 0.03 1.25 -0.29 0.00 0.00 0.00 0.00 51.96 52.95 1z2w s ALA 138 Cb -0.01 -3.51 -0.15 0.00 0.00 0.00 0.00 23.12 19.45 1z2w s ALA 138 CO 0.04 -1.01 0.98 0.98 0.00 0.00 0.00 175.76 176.74 1z2w n TYR 139 N -0.36 1.07 -4.26 0.00 9.36 -1.26 -4.94 117.16 116.77 1z2w n TYR 139 Ca 0.06 0.73 -0.20 0.00 3.32 0.00 0.00 57.90 61.82 1z2w n TYR 139 Cb 0.44 -2.22 -0.16 0.00 -0.63 0.00 0.00 39.34 36.78 1z2w n TYR 139 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 1z2w s ASN 140 N -0.52 1.01 0.31 2.98 3.84 -1.26 -5.08 114.94 116.22 1z2w s ASN 140 Ca 0.62 -0.15 -0.00 0.00 0.21 0.00 0.00 52.86 53.53 1z2w s ASN 140 Cb -0.75 -0.37 0.49 0.00 -0.55 0.00 0.00 41.25 40.07 1z2w s ASN 140 CO 0.58 0.01 1.93 0.00 -2.79 0.00 0.00 177.10 176.83 1z2w h ALA 141 N 6.72 1.38 -0.53 1.71 0.00 -1.96 -2.89 119.26 123.70 1z2w h ALA 141 Ca -0.35 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1z2w h ALA 141 Cb 1.17 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1z2w h ALA 141 CO 0.48 0.50 0.00 1.28 0.00 0.00 0.00 179.25 181.52 1z2w n LEU 142 N -4.37 3.49 -3.72 0.00 4.77 -1.26 -4.89 117.00 111.02 1z2w n LEU 142 Ca 0.06 -1.76 -0.14 0.00 -0.03 0.00 0.00 56.01 54.15 1z2w n LEU 142 Cb 0.11 -0.46 -0.09 0.00 -2.33 0.00 0.00 43.42 40.65 1z2w n LEU 142 CO 0.38 0.69 0.10 -1.61 -1.33 0.00 0.00 177.39 175.61 1z2w s GLU 143 N -1.57 0.61 0.07 3.23 0.41 -1.09 -5.17 118.70 115.18 1z2w s GLU 143 Ca 0.39 0.26 0.03 0.00 -0.41 0.00 0.00 54.97 55.23 1z2w s GLU 143 Cb 0.23 0.28 -0.03 0.00 -1.78 0.00 0.00 34.13 32.83 1z2w s GLU 143 CO 0.22 -0.13 -0.09 -0.08 -0.49 0.00 0.00 175.26 174.69 1z2w s THR 144 N -0.49 0.74 -0.85 3.63 -1.32 -1.26 -4.46 115.64 111.62 1z2w s THR 144 Ca -0.06 -1.39 -0.01 0.00 -1.21 0.00 0.00 61.69 59.03 1z2w s THR 144 Cb -0.04 -1.03 -0.01 0.00 -1.51 0.00 0.00 72.50 69.92 1z2w s THR 144 CO 0.03 -0.48 0.72 0.59 -2.21 0.00 0.00 174.62 173.26 1z2w n ASN 145 N 0.97 -2.61 -4.67 8.08 4.13 -1.26 -4.96 115.26 114.94 1z2w n ASN 145 Ca -0.19 -0.46 -0.42 0.00 1.68 0.00 0.00 54.58 55.18 1z2w n ASN 145 Cb 0.56 -3.87 -0.03 0.00 -1.54 0.00 0.00 39.78 34.91 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 -3.26 3.94 -0.20 2.41 -1.09 -1.26 -5.02 121.20 116.72 1z2w s ILE 146 Ca 0.06 1.22 -0.13 0.00 -2.23 0.00 0.00 60.65 59.57 1z2w s ILE 146 Cb -0.01 -3.78 -0.05 0.00 -1.58 0.00 0.00 42.46 37.04 1z2w s ILE 146 CO 0.53 -0.07 0.25 -0.63 -1.23 0.00 0.00 174.94 173.80 1z2w s ILE 147 N 3.17 5.32 0.13 2.92 1.01 -1.26 -4.85 121.20 127.64 1z2w s ILE 147 Ca 0.62 0.43 -0.32 0.00 0.00 0.00 0.00 60.65 61.38 1z2w s ILE 147 Cb -0.28 -3.59 -0.12 0.00 0.01 0.00 0.00 42.46 38.49 1z2w s ILE 147 CO 0.22 0.36 1.76 -2.65 0.00 0.00 0.00 174.94 174.64 1z2w n PRO 148 N 3.93 2.62 -3.82 2.79 -0.02 -1.26 -4.56 135.00 134.67 1z2w n PRO 148 Ca -0.13 0.95 -0.10 0.00 -2.02 0.00 0.00 63.50 62.20 1z2w n PRO 148 Cb 0.52 -2.80 -0.08 0.00 -0.02 0.00 0.00 33.50 31.11 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 2.10 0.01 0.19 2.55 1.04 0.36 -1.55 113.70 118.40 1z2w s SER 149 Ca 0.80 -0.39 -0.12 0.00 0.48 0.00 0.00 55.95 56.73 1z2w s SER 149 Cb -0.54 0.32 -0.00 0.00 0.10 0.00 0.00 66.02 65.90 1z2w s SER 149 CO 0.37 -0.62 0.38 0.72 0.98 0.00 0.00 173.24 175.07 1z2w s PHE 150 N -2.89 0.29 0.09 5.02 -0.12 -0.78 -2.31 117.98 117.27 1z2w s PHE 150 Ca -0.03 -0.65 0.09 0.00 -0.05 0.00 0.00 56.93 56.30 1z2w s PHE 150 Cb 0.00 0.09 -0.03 0.00 -0.63 0.00 0.00 43.02 42.45 1z2w s PHE 150 CO -0.06 -0.82 -0.22 0.08 -0.05 0.00 0.00 175.22 174.15 1z2w s VAL 151 N -3.96 1.84 -0.04 -2.49 1.01 -0.52 -1.15 120.40 115.08 1z2w s VAL 151 Ca 0.17 -1.49 0.05 0.00 0.00 0.00 0.00 61.98 60.71 1z2w s VAL 151 Cb 0.02 -1.64 -0.01 0.00 0.00 0.00 0.00 36.38 34.75 1z2w s VAL 151 CO 0.02 0.06 -0.20 -0.76 0.00 0.00 0.00 175.10 174.22 1z2w s LEU 152 N -1.72 1.98 -0.12 3.92 1.43 -0.10 -1.33 118.68 122.76 1z2w s LEU 152 Ca 0.08 -0.41 0.01 0.00 -1.03 0.00 0.00 54.13 52.79 1z2w s LEU 152 Cb -0.10 -1.11 -0.01 0.00 0.03 0.00 0.00 46.19 45.00 1z2w s LEU 152 CO 0.04 0.20 -0.15 -0.04 0.23 0.00 0.00 176.35 176.62 1z2w s MET 153 N -0.11 3.23 -0.36 1.70 -1.94 0.12 -0.66 119.30 121.28 1z2w s MET 153 Ca -0.02 -0.73 -0.05 0.00 -1.71 0.00 0.00 55.69 53.19 1z2w s MET 153 Cb -0.12 -2.54 0.07 0.00 2.01 0.00 0.00 34.83 34.25 1z2w s MET 153 CO 0.02 0.25 0.13 0.34 -0.01 0.00 0.00 175.02 175.75 1z2w s ASP 154 N 0.24 5.24 -0.20 3.03 -1.08 0.73 -0.69 116.67 123.94 1z2w s ASP 154 Ca -0.10 -1.48 -0.05 0.00 -0.52 0.00 0.00 52.55 50.39 1z2w s ASP 154 Cb -0.16 -1.84 -0.02 0.00 -1.46 0.00 0.00 42.92 39.44 1z2w s ASP 154 CO 0.06 -0.41 0.00 -0.63 0.52 0.00 0.00 175.17 174.71 1z2w s ILE 155 N 1.30 3.92 -0.13 4.11 1.01 0.69 -0.65 121.20 131.45 1z2w s ILE 155 Ca 0.01 -0.32 -0.04 0.00 0.00 0.00 0.00 60.65 60.30 1z2w s ILE 155 Cb -0.21 -2.78 0.05 0.00 0.01 0.00 0.00 42.46 39.53 1z2w s ILE 155 CO -0.00 0.42 0.09 -1.58 0.00 0.00 0.00 174.94 173.87 1z2w s GLN 156 N 1.08 0.02 7.86 2.79 0.74 -0.38 -1.40 119.66 130.37 1z2w s GLN 156 Ca 0.02 0.12 0.00 0.00 0.05 0.00 0.00 55.36 55.55 1z2w s GLN 156 Cb -0.14 -1.29 0.00 0.00 1.10 0.00 0.00 33.01 32.68 1z2w s GLN 156 CO 0.01 -0.54 0.00 0.00 -0.55 0.00 0.00 175.29 174.21 1z2w n ALA 157 N 5.29 0.00 -0.95 1.58 0.00 -1.26 -1.53 120.51 123.64 1z2w n ALA 157 Ca -0.06 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.44 1z2w n ALA 157 Cb 0.49 0.00 0.37 0.00 0.00 0.00 0.00 19.45 20.32 1z2w n ALA 157 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1z2w n SER 158 N 7.53 5.35 -4.27 0.00 3.41 -1.26 -4.26 113.62 120.11 1z2w n SER 158 Ca 0.00 -3.01 -0.30 0.00 -0.26 0.00 0.00 58.87 55.30 1z2w n SER 158 Cb 0.00 -0.68 -0.16 0.00 -0.26 0.00 0.00 64.21 63.11 1z2w n SER 158 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1z2w s THR 159 N -2.83 1.96 -0.07 6.66 2.01 -0.59 -1.01 115.64 121.77 1z2w s THR 159 Ca 0.53 -1.04 0.05 0.00 0.31 0.00 0.00 61.69 61.54 1z2w s THR 159 Cb 0.41 -1.64 -0.00 0.00 0.01 0.00 0.00 72.50 71.28 1z2w s THR 159 CO 0.14 0.55 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.71 1z2w s VAL 160 N -0.41 1.86 -0.27 3.82 1.01 0.54 -1.25 120.40 125.70 1z2w s VAL 160 Ca 0.04 -0.94 -0.04 0.00 0.00 0.00 0.00 61.98 61.05 1z2w s VAL 160 Cb -0.11 -1.60 0.02 0.00 0.00 0.00 0.00 36.38 34.69 1z2w s VAL 160 CO 0.01 0.52 0.00 -0.69 0.00 0.00 0.00 175.10 174.94 1z2w s VAL 161 N 0.12 3.32 -0.22 2.92 1.01 0.17 -1.19 120.40 126.55 1z2w s VAL 161 Ca -0.10 -0.95 -0.13 0.00 0.00 0.00 0.00 61.98 60.80 1z2w s VAL 161 Cb -0.15 -2.73 -0.05 0.00 0.00 0.00 0.00 36.38 33.45 1z2w s VAL 161 CO 0.05 0.10 0.26 -0.89 0.00 0.00 0.00 175.10 174.63 1z2w s THR 162 N 1.38 5.29 -0.23 3.92 2.01 0.25 -0.19 115.64 128.07 1z2w s THR 162 Ca 0.00 0.42 -0.05 0.00 0.31 0.00 0.00 61.69 62.37 1z2w s THR 162 Cb -0.17 -3.60 -0.02 0.00 0.01 0.00 0.00 72.50 68.72 1z2w s THR 162 CO -0.01 0.32 0.01 -0.31 -0.69 0.00 0.00 174.62 173.93 1z2w s TYR 163 N 1.07 3.01 -0.29 4.92 1.51 0.16 0.56 117.35 128.30 1z2w s TYR 163 Ca 0.13 -0.71 -0.11 0.00 -1.01 0.00 0.00 57.07 55.37 1z2w s TYR 163 Cb -0.14 -2.16 -0.04 0.00 -0.11 0.00 0.00 41.96 39.51 1z2w s TYR 163 CO 0.05 -0.46 0.20 0.08 -1.11 0.00 0.00 175.55 174.31 1z2w s VAL 164 N 1.54 5.26 -0.22 0.71 1.01 -0.07 -0.92 120.40 127.71 1z2w s VAL 164 Ca 0.06 0.08 -0.10 0.00 0.00 0.00 0.00 61.98 62.02 1z2w s VAL 164 Cb -0.15 -3.55 -0.05 0.00 0.00 0.00 0.00 36.38 32.64 1z2w s VAL 164 CO -0.00 0.20 0.14 -0.31 0.00 0.00 0.00 175.10 175.13 1z2w s TYR 165 N 1.75 3.34 -0.01 5.22 1.51 -0.30 -1.62 117.35 127.24 1z2w s TYR 165 Ca 0.07 0.25 0.04 0.00 -1.01 0.00 0.00 57.07 56.41 1z2w s TYR 165 Cb -0.16 -2.22 -0.01 0.00 -0.11 0.00 0.00 41.96 39.46 1z2w s TYR 165 CO 0.11 0.15 -0.13 -0.65 -1.11 0.00 0.00 175.55 173.91 1z2w s GLN 166 N 0.77 1.03 -0.56 -0.62 -0.21 0.01 -1.87 119.66 118.21 1z2w s GLN 166 Ca 0.07 -0.49 -0.18 0.00 0.02 0.00 0.00 55.36 54.79 1z2w s GLN 166 Cb -0.13 -1.00 0.11 0.00 1.00 0.00 0.00 33.01 32.99 1z2w s GLN 166 CO 0.02 0.27 0.62 -1.17 -2.12 0.00 0.00 175.29 172.91 1z2w s LEU 167 N -0.38 5.62 -0.24 2.90 2.96 -0.59 -0.92 118.68 128.03 1z2w s LEU 167 Ca 0.05 -1.50 -0.00 0.00 -0.22 0.00 0.00 54.13 52.45 1z2w s LEU 167 Cb -0.05 -2.28 0.03 0.00 0.50 0.00 0.00 46.19 44.39 1z2w s LEU 167 CO -0.00 -1.00 -0.09 -0.63 -1.32 0.00 0.00 176.35 173.30 1z2w s ILE 168 N 2.30 2.62 0.00 6.68 1.01 -0.73 -4.39 121.20 128.69 1z2w s ILE 168 Ca 0.09 -1.10 0.00 0.00 0.00 0.00 0.00 60.65 59.63 1z2w s ILE 168 Cb -0.26 -2.33 0.00 0.00 0.01 0.00 0.00 42.46 39.89 1z2w s ILE 168 CO 0.06 0.22 0.00 0.61 0.00 0.00 0.00 174.94 175.83 1z2w n GLY 169 N 4.62 3.18 0.28 6.18 0.00 -1.26 -2.58 105.19 115.61 1z2w n GLY 169 Ca -0.17 -0.21 0.17 0.00 0.00 0.00 0.00 46.02 45.81 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 1.81 0.00 -4.40 1.61 3.32 -2.01 -3.47 116.42 113.28 1z2w h ASP 170 Ca 0.00 0.00 -0.34 0.00 0.02 0.00 0.00 57.03 56.71 1z2w h ASP 170 Cb 0.00 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 39.36 1z2w h ASP 170 CO 0.00 0.05 -0.74 -1.81 -1.72 0.00 0.00 179.24 175.02 1z2w s ASP 171 N -5.74 1.47 -0.30 6.45 1.01 -1.06 -5.11 116.67 113.39 1z2w s ASP 171 Ca -0.00 -0.76 -0.24 0.00 0.71 0.00 0.00 52.55 52.26 1z2w s ASP 171 Cb 0.10 -0.00 0.00 0.00 1.01 0.00 0.00 42.92 44.03 1z2w s ASP 171 CO 0.54 -0.22 0.82 -0.69 0.21 0.00 0.00 175.17 175.83 1z2w s VAL 172 N -2.16 4.78 -0.05 -1.27 1.01 -1.26 -1.77 120.40 119.68 1z2w s VAL 172 Ca 0.03 1.29 -0.04 0.00 0.00 0.00 0.00 61.98 63.27 1z2w s VAL 172 Cb -0.05 -4.16 -0.04 0.00 0.00 0.00 0.00 36.38 32.13 1z2w s VAL 172 CO 0.01 -0.24 0.13 -0.54 0.00 0.00 0.00 175.10 174.46 1z2w s LYS 173 N 2.99 3.33 -0.13 2.72 1.02 -0.10 -4.93 119.74 124.64 1z2w s LYS 173 Ca 0.34 -0.29 0.02 0.00 0.02 0.00 0.00 55.97 56.06 1z2w s LYS 173 Cb -0.14 -3.06 0.01 0.00 -0.52 0.00 0.00 37.83 34.12 1z2w s LYS 173 CO 0.12 0.71 -0.20 0.08 -0.92 0.00 0.00 175.35 175.14 1z2w s VAL 174 N -1.16 1.88 0.03 3.17 1.01 -1.26 -0.81 120.40 123.26 1z2w s VAL 174 Ca 0.21 -0.86 -0.00 0.00 0.00 0.00 0.00 61.98 61.32 1z2w s VAL 174 Cb -0.12 -1.68 -0.04 0.00 0.00 0.00 0.00 36.38 34.54 1z2w s VAL 174 CO 0.11 0.51 0.15 -1.61 0.00 0.00 0.00 175.10 174.26 1z2w s GLU 175 N 0.94 3.24 -0.09 2.72 2.02 -0.64 -4.95 118.70 121.94 1z2w s GLU 175 Ca -0.05 -0.47 0.03 0.00 0.02 0.00 0.00 54.97 54.50 1z2w s GLU 175 Cb -0.15 -2.95 0.01 0.00 0.10 0.00 0.00 34.13 31.13 1z2w s GLU 175 CO -0.03 0.63 -0.18 0.50 0.02 0.00 0.00 175.26 176.19 1z2w s ARG 176 N -2.16 2.43 -0.08 1.61 3.52 -1.26 -0.89 118.95 122.13 1z2w s ARG 176 Ca 0.29 -0.66 0.01 0.00 -0.13 0.00 0.00 55.73 55.24 1z2w s ARG 176 Cb -0.13 -1.91 0.02 0.00 -1.56 0.00 0.00 34.95 31.38 1z2w s ARG 176 CO 0.21 0.09 -0.08 0.42 -0.81 0.00 0.00 175.30 175.13 1z2w s ILE 177 N 0.55 0.91 -0.11 4.11 1.01 0.19 -4.97 121.20 122.88 1z2w s ILE 177 Ca -0.16 -0.29 -0.10 0.00 0.00 0.00 0.00 60.65 60.11 1z2w s ILE 177 Cb -0.17 -0.89 -0.05 0.00 0.01 0.00 0.00 42.46 41.36 1z2w s ILE 177 CO 0.05 0.32 0.21 -0.70 0.00 0.00 0.00 174.94 174.83 1z2w s GLU 178 N 1.17 3.74 -0.05 2.79 2.12 -1.26 -0.59 118.70 126.62 1z2w s GLU 178 Ca -0.06 -0.01 -0.01 0.00 0.36 0.00 0.00 54.97 55.26 1z2w s GLU 178 Cb -0.14 -3.26 0.03 0.00 0.26 0.00 0.00 34.13 31.02 1z2w s GLU 178 CO -0.02 0.63 0.01 -0.47 -0.54 0.00 0.00 175.26 174.87 1z2w s TYR 179 N -0.67 0.39 -0.14 5.30 5.04 -0.33 -5.00 117.35 121.94 1z2w s TYR 179 Ca 0.16 -0.00 0.00 0.00 -2.44 0.00 0.00 57.07 54.79 1z2w s TYR 179 Cb -0.13 -0.56 -0.01 0.00 0.35 0.00 0.00 41.96 41.62 1z2w s TYR 179 CO 0.05 -0.21 -0.14 0.15 -1.34 0.00 0.00 175.55 174.06 1z2w s LYS 180 N 1.55 3.30 -0.33 4.97 1.02 -1.26 -0.34 119.74 128.66 1z2w s LYS 180 Ca -0.02 -0.72 -0.27 0.00 0.02 0.00 0.00 55.97 54.98 1z2w s LYS 180 Cb -0.13 -2.63 0.01 0.00 -0.52 0.00 0.00 37.83 34.56 1z2w s LYS 180 CO -0.03 0.11 0.98 0.21 -0.92 0.00 0.00 175.35 175.71 1z2w s LYS 181 N 0.59 4.00 0.00 1.68 2.20 -0.18 -5.01 119.74 123.01 1z2w s LYS 181 Ca -0.08 0.87 0.15 0.00 -0.36 0.00 0.00 55.97 56.55 1z2w s LYS 181 Cb -0.16 -3.75 0.91 0.00 -1.51 0.00 0.00 37.83 33.32 1z2w s LYS 181 CO 0.03 -0.86 1.32 -1.13 -0.36 0.00 0.00 175.35 174.36