#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z8u s ILE 5 N 0.00 5.09 -0.11 6.31 1.01 -1.26 -4.50 121.20 127.74 2z8u s ILE 5 Ca 0.00 1.01 0.02 0.00 0.00 0.00 0.00 60.65 61.68 2z8u s ILE 5 Cb 0.00 -3.87 -0.01 0.00 0.01 0.00 0.00 42.46 38.60 2z8u s ILE 5 CO 0.00 0.18 -0.18 -0.75 0.00 0.00 0.00 174.94 174.19 2z8u s LYS 6 N 1.58 3.19 -0.18 2.79 2.20 -0.52 -4.96 119.74 123.84 2z8u s LYS 6 Ca 0.26 -0.78 -0.19 0.00 -0.36 0.00 0.00 55.97 54.89 2z8u s LYS 6 Cb -0.16 -2.46 -0.03 0.00 -1.51 0.00 0.00 37.83 33.67 2z8u s LYS 6 CO 0.10 0.22 0.56 0.42 -0.36 0.00 0.00 175.35 176.29 2z8u s ILE 7 N 0.30 5.09 -0.19 5.43 1.01 -1.26 0.17 121.20 131.74 2z8u s ILE 7 Ca -0.14 1.06 0.08 0.00 0.00 0.00 0.00 60.65 61.66 2z8u s ILE 7 Cb -0.17 -3.89 -0.18 0.00 0.01 0.00 0.00 42.46 38.24 2z8u s ILE 7 CO 0.07 0.19 -0.07 0.52 0.00 0.00 0.00 174.94 175.65 2z8u n VAL 8 N 4.39 1.21 -3.75 2.92 0.31 0.56 -4.93 118.33 119.04 2z8u n VAL 8 Ca -0.04 -0.60 -0.10 0.00 -0.01 0.00 0.00 64.34 63.59 2z8u n VAL 8 Cb 0.50 -0.91 -0.06 0.00 -0.91 0.00 0.00 33.84 32.47 2z8u n VAL 8 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2z8u s ASN 9 N -5.59 -0.05 0.19 4.52 6.03 -1.14 -4.38 114.94 114.52 2z8u s ASN 9 Ca -0.19 -0.47 0.08 0.00 -1.03 0.00 0.00 52.86 51.26 2z8u s ASN 9 Cb 0.06 0.40 -0.04 0.00 -3.03 0.00 0.00 41.25 38.63 2z8u s ASN 9 CO 0.60 -0.77 -0.16 0.68 -2.03 0.00 0.00 177.10 175.42 2z8u s VAL 10 N -3.70 1.79 -0.11 3.54 -7.23 0.17 -1.62 120.40 113.23 2z8u s VAL 10 Ca 0.03 -2.11 0.03 0.00 -1.81 0.00 0.00 61.98 58.12 2z8u s VAL 10 Cb 0.03 -1.97 0.01 0.00 0.56 0.00 0.00 36.38 35.00 2z8u s VAL 10 CO -0.11 -0.49 -0.22 -0.69 -0.31 0.00 0.00 175.10 173.28 2z8u s VAL 11 N -2.61 1.99 0.19 1.32 1.01 0.10 -3.91 120.40 118.48 2z8u s VAL 11 Ca 0.20 -0.96 0.09 0.00 0.00 0.00 0.00 61.98 61.31 2z8u s VAL 11 Cb -0.03 -1.74 -0.04 0.00 0.00 0.00 0.00 36.38 34.57 2z8u s VAL 11 CO 0.07 0.54 -0.17 0.68 0.00 0.00 0.00 175.10 176.22 2z8u s VAL 12 N 0.58 1.87 0.14 2.92 -7.23 -0.60 0.70 120.40 118.77 2z8u s VAL 12 Ca -0.13 -2.05 0.06 0.00 -1.81 0.00 0.00 61.98 58.05 2z8u s VAL 12 Cb -0.17 -1.95 -0.04 0.00 0.56 0.00 0.00 36.38 34.79 2z8u s VAL 12 CO 0.04 -0.40 -0.14 -0.94 -0.31 0.00 0.00 175.10 173.35 2z8u s SER 13 N -2.92 2.13 0.36 4.85 1.04 0.66 -0.65 113.70 119.16 2z8u s SER 13 Ca 0.19 -0.86 -0.10 0.00 0.48 0.00 0.00 55.95 55.66 2z8u s SER 13 Cb -0.04 -0.08 0.03 0.00 0.10 0.00 0.00 66.02 66.02 2z8u s SER 13 CO 0.07 -0.15 0.64 0.28 0.98 0.00 0.00 173.24 175.07 2z8u s THR 14 N -2.32 0.00 -0.13 2.02 -1.32 -0.22 -1.00 115.64 112.67 2z8u s THR 14 Ca 0.12 -1.27 -0.02 0.00 -1.21 0.00 0.00 61.69 59.32 2z8u s THR 14 Cb -0.04 -2.71 0.04 0.00 -1.51 0.00 0.00 72.50 68.28 2z8u s THR 14 CO 0.04 0.00 -0.01 -0.75 -2.21 0.00 0.00 174.62 171.69 2z8u s LYS 15 N -2.76 0.87 0.00 7.08 2.47 -1.26 -1.23 119.74 124.90 2z8u s LYS 15 Ca 0.22 -0.19 0.14 0.00 -1.56 0.00 0.00 55.97 54.58 2z8u s LYS 15 Cb -0.03 -1.54 0.07 0.00 -1.46 0.00 0.00 37.83 34.87 2z8u s LYS 15 CO 0.15 -0.42 0.90 0.44 0.16 0.00 0.00 175.35 176.58 2z8u n ILE 16 N 5.05 0.00 -3.62 5.43 -5.35 -0.29 -4.74 119.36 115.85 2z8u n ILE 16 Ca -0.09 -0.45 0.00 0.00 -0.27 0.00 0.00 62.75 61.94 2z8u n ILE 16 Cb 0.49 1.26 0.00 0.00 -1.74 0.00 0.00 39.64 39.64 2z8u n ILE 16 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2z8u n GLY 17 N 0.91 -0.61 1.12 3.28 0.00 -1.26 -0.71 105.19 107.92 2z8u n GLY 17 Ca 0.08 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 45.16 2z8u n GLY 17 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2z8u n ASP 18 N 0.21 0.72 -4.09 1.61 8.00 -1.26 -4.09 116.55 117.65 2z8u n ASP 18 Ca 0.00 0.12 -0.36 0.00 0.71 0.00 0.00 54.79 55.27 2z8u n ASP 18 Cb 0.00 -0.19 -0.08 0.00 -0.02 0.00 0.00 41.12 40.83 2z8u n ASP 18 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 2z8u s ASN 19 N -5.62 5.62 -0.24 -2.24 0.01 -1.26 -3.93 114.94 107.27 2z8u s ASN 19 Ca 0.00 -3.42 -0.21 0.00 -0.71 0.00 0.00 52.86 48.52 2z8u s ASN 19 Cb 0.00 -1.87 -0.02 0.00 0.41 0.00 0.00 41.25 39.77 2z8u s ASN 19 CO 0.00 -0.24 0.64 -0.63 -1.51 0.00 0.00 177.10 175.36 2z8u s ILE 20 N -0.89 4.99 -0.69 0.60 -1.09 -0.59 -4.96 121.20 118.57 2z8u s ILE 20 Ca 0.23 1.17 -0.27 0.00 -2.23 0.00 0.00 60.65 59.55 2z8u s ILE 20 Cb -0.12 -3.94 0.03 0.00 -1.58 0.00 0.00 42.46 36.85 2z8u s ILE 20 CO -0.09 0.04 1.26 -0.62 -1.23 0.00 0.00 174.94 174.30 2z8u s ASP 21 N 1.39 6.24 0.33 3.58 -1.08 -1.26 -4.50 116.67 121.38 2z8u s ASP 21 Ca 0.27 -0.27 0.12 0.00 -0.52 0.00 0.00 52.55 52.15 2z8u s ASP 21 Cb -0.16 -2.56 0.58 0.00 -1.46 0.00 0.00 42.92 39.33 2z8u s ASP 21 CO 0.09 -1.73 1.74 -0.07 0.52 0.00 0.00 175.17 175.72 2z8u h LEU 22 N 12.71 0.00 -0.45 -1.34 3.38 -1.94 -1.96 115.31 125.70 2z8u h LEU 22 Ca -0.27 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.70 2z8u h LEU 22 Cb 1.05 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.78 2z8u h LEU 22 CO 1.25 0.47 0.28 -0.08 0.09 0.00 0.00 178.44 180.44 2z8u h GLU 23 N 0.00 0.61 -0.31 1.13 4.81 -1.99 -0.01 114.58 118.82 2z8u h GLU 23 Ca -0.00 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.13 2z8u h GLU 23 Cb 0.84 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.08 2z8u h GLU 23 CO 0.06 0.44 0.02 1.49 -0.73 0.00 0.00 179.01 180.29 2z8u h GLU 24 N 0.60 0.53 -0.86 1.92 4.81 -1.93 -2.42 114.58 117.24 2z8u h GLU 24 Ca 0.16 -0.16 0.15 0.00 -0.13 0.00 0.00 59.36 59.38 2z8u h GLU 24 Cb -0.02 -0.05 -0.09 0.00 0.63 0.00 0.00 28.75 29.21 2z8u h GLU 24 CO -0.03 0.65 0.44 0.28 -0.73 0.00 0.00 179.01 179.63 2z8u h VAL 25 N 0.34 0.73 -0.69 0.32 2.07 -1.16 -0.39 116.25 117.47 2z8u h VAL 25 Ca 0.09 -0.22 -0.03 0.00 0.82 0.00 0.00 66.70 67.37 2z8u h VAL 25 Cb 0.40 0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 30.18 2z8u h VAL 25 CO 0.01 0.11 0.32 0.00 0.02 0.00 0.00 177.57 178.03 2z8u h ALA 26 N 1.56 1.26 -0.45 1.67 0.00 -0.83 0.52 119.26 123.00 2z8u h ALA 26 Ca 0.47 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 55.15 2z8u h ALA 26 Cb 0.66 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2z8u h ALA 26 CO -0.36 0.56 -0.06 0.52 0.00 0.00 0.00 179.25 179.90 2z8u h MET 27 N 0.98 0.78 0.03 0.00 2.07 -0.63 -3.33 114.93 114.83 2z8u h MET 27 Ca 0.24 -0.24 -0.00 0.00 -2.07 0.00 0.00 59.70 57.63 2z8u h MET 27 Cb 0.12 -0.08 0.00 0.00 -1.87 0.00 0.00 31.60 29.77 2z8u h MET 27 CO -0.03 0.83 -0.01 0.82 1.07 0.00 0.00 176.91 179.59 2z8u h ILE 28 N 0.72 1.42 -3.49 -1.22 2.04 -0.51 -3.46 117.51 113.01 2z8u h ILE 28 Ca 0.13 -1.67 -0.53 0.00 1.00 0.00 0.00 64.86 63.79 2z8u h ILE 28 Cb 0.53 2.50 -0.03 0.00 -0.74 0.00 0.00 36.82 39.07 2z8u h ILE 28 CO 0.03 0.41 0.19 -0.76 0.00 0.00 0.00 178.15 178.02 2z8u s LEU 29 N -8.71 4.53 0.33 1.44 1.43 0.11 -5.05 118.68 112.77 2z8u s LEU 29 Ca -0.16 1.58 -0.28 0.00 -1.03 0.00 0.00 54.13 54.24 2z8u s LEU 29 Cb -0.01 -3.30 -0.09 0.00 0.03 0.00 0.00 46.19 42.82 2z8u s LEU 29 CO 0.62 0.10 1.17 -1.61 0.23 0.00 0.00 176.35 176.86 2z8u s GLU 30 N -0.59 4.38 -1.25 1.70 2.02 -1.26 -4.03 118.70 119.67 2z8u s GLU 30 Ca 0.38 1.90 -0.01 0.00 0.02 0.00 0.00 54.97 57.25 2z8u s GLU 30 Cb -0.22 -2.97 -0.01 0.00 0.10 0.00 0.00 34.13 31.03 2z8u s GLU 30 CO 0.25 -0.06 0.81 0.09 0.02 0.00 0.00 175.26 176.38 2z8u n ASN 31 N 0.70 -1.99 -4.42 -0.19 5.03 -1.26 -4.74 115.26 108.39 2z8u n ASN 31 Ca 0.01 -0.76 -0.35 0.00 0.87 0.00 0.00 54.58 54.36 2z8u n ASN 31 Cb 0.45 -4.45 -0.13 0.00 -1.02 0.00 0.00 39.78 34.63 2z8u n ASN 31 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2z8u s ALA 32 N -3.54 2.95 -0.46 5.41 0.00 -1.26 -2.95 121.76 121.91 2z8u s ALA 32 Ca 0.05 -1.00 -0.18 0.00 0.00 0.00 0.00 51.96 50.84 2z8u s ALA 32 Cb -0.01 -1.69 0.04 0.00 0.00 0.00 0.00 23.12 21.46 2z8u s ALA 32 CO 0.78 -0.13 0.50 -2.00 0.00 0.00 0.00 175.76 174.91 2z8u s GLU 33 N 0.97 3.08 -0.17 0.00 2.12 0.44 -4.92 118.70 120.22 2z8u s GLU 33 Ca 0.01 -0.91 -0.02 0.00 0.36 0.00 0.00 54.97 54.40 2z8u s GLU 33 Cb -0.14 -4.04 0.05 0.00 0.26 0.00 0.00 34.13 30.25 2z8u s GLU 33 CO 0.01 -1.02 0.02 -0.47 -0.54 0.00 0.00 175.26 173.27 2z8u s TYR 34 N 2.22 1.04 -0.42 5.30 5.04 -1.26 -0.68 117.35 128.59 2z8u s TYR 34 Ca 0.12 -0.77 0.02 0.00 -2.44 0.00 0.00 57.07 54.00 2z8u s TYR 34 Cb -0.19 -1.02 0.15 0.00 0.35 0.00 0.00 41.96 41.25 2z8u s TYR 34 CO 0.12 -0.57 0.28 -1.21 -1.34 0.00 0.00 175.55 172.83 2z8u s GLU 35 N 1.85 1.02 0.46 4.97 2.02 -1.26 -5.03 118.70 122.74 2z8u s GLU 35 Ca 0.00 -1.91 0.19 0.00 0.02 0.00 0.00 54.97 53.28 2z8u s GLU 35 Cb -0.16 -1.80 1.18 0.00 0.10 0.00 0.00 34.13 33.44 2z8u s GLU 35 CO -0.07 -1.25 1.94 -1.00 0.02 0.00 0.00 175.26 174.89 2z8u h PRO 36 N 6.41 0.26 -0.25 0.39 0.13 -1.93 -1.33 132.00 135.68 2z8u h PRO 36 Ca 0.11 -0.02 -0.11 0.00 -0.87 0.00 0.00 66.00 65.10 2z8u h PRO 36 Cb 0.92 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 31.98 2z8u h PRO 36 CO 0.39 0.17 -0.33 0.93 -0.23 0.00 0.00 178.00 178.94 2z8u h GLU 37 N 0.27 0.52 0.02 0.86 4.39 -2.00 -3.36 114.58 115.28 2z8u h GLU 37 Ca 0.34 -0.23 -0.19 0.00 0.34 0.00 0.00 59.36 59.62 2z8u h GLU 37 Cb 0.95 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.56 2z8u h GLU 37 CO -0.08 0.79 -1.01 1.96 -1.16 0.00 0.00 179.01 179.51 2z8u h GLN 38 N 0.45 0.03 -3.61 2.33 4.20 -1.70 -3.48 115.11 113.33 2z8u h GLN 38 Ca 0.05 -0.06 -0.20 0.00 0.06 0.00 0.00 58.65 58.51 2z8u h GLN 38 Cb 0.79 0.02 -0.26 0.00 0.30 0.00 0.00 27.48 28.34 2z8u h GLN 38 CO 0.06 1.03 -0.62 0.12 -0.67 0.00 0.00 178.83 178.75 2z8u s PHE 39 N -2.35 -0.02 -2.12 2.96 5.36 -0.93 -5.07 117.98 115.82 2z8u s PHE 39 Ca -0.25 0.06 0.30 0.00 -0.96 0.00 0.00 56.93 56.07 2z8u s PHE 39 Cb 0.04 -0.01 1.39 0.00 -0.34 0.00 0.00 43.02 44.09 2z8u s PHE 39 CO 0.64 -0.09 1.94 -0.35 -1.46 0.00 0.00 175.22 175.89 2z8u n PRO 40 N 2.64 1.19 -4.15 10.12 -0.05 -1.26 -3.91 135.00 139.58 2z8u n PRO 40 Ca -0.15 -0.45 -0.27 0.00 -0.05 0.00 0.00 63.50 62.58 2z8u n PRO 40 Cb 0.58 -1.49 -0.07 0.00 -0.05 0.00 0.00 33.50 32.47 2z8u n PRO 40 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 175.50 175.65 2z8u s GLY 41 N -2.12 1.74 -0.17 0.55 0.00 -1.26 -4.53 107.32 101.53 2z8u s GLY 41 Ca 0.39 -1.29 -0.08 0.00 0.00 0.00 0.00 44.72 43.74 2z8u s GLY 41 CO 0.38 -1.30 0.11 -2.27 0.00 0.00 0.00 173.10 170.03 2z8u s LEU 42 N -2.95 4.14 -0.19 0.66 0.20 0.40 -4.68 118.68 116.26 2z8u s LEU 42 Ca 0.29 0.25 -0.08 0.00 0.69 0.00 0.00 54.13 55.28 2z8u s LEU 42 Cb -0.10 -2.05 -0.04 0.00 -0.43 0.00 0.00 46.19 43.57 2z8u s LEU 42 CO 0.20 0.24 0.07 -0.69 -0.29 0.00 0.00 176.35 175.88 2z8u s VAL 43 N -0.01 4.78 -0.18 1.68 1.01 0.15 -0.30 120.40 127.53 2z8u s VAL 43 Ca 0.09 -0.03 0.01 0.00 0.00 0.00 0.00 61.98 62.04 2z8u s VAL 43 Cb -0.12 -3.17 0.03 0.00 0.00 0.00 0.00 36.38 33.13 2z8u s VAL 43 CO -0.00 0.44 -0.14 0.00 0.00 0.00 0.00 175.10 175.40 2z8u s ARG 45 N 1.40 3.56 0.14 0.00 0.52 -1.15 -0.46 118.95 122.96 2z8u s ARG 45 Ca 0.02 -0.53 -0.12 0.00 -0.52 0.00 0.00 55.73 54.58 2z8u s ARG 45 Cb -0.14 -3.19 -0.07 0.00 0.52 0.00 0.00 34.95 32.07 2z8u s ARG 45 CO -0.10 -0.16 0.51 -0.51 0.02 0.00 0.00 175.30 175.06 2z8u s LEU 46 N 1.49 4.31 -0.11 2.53 1.43 0.57 -4.86 118.68 124.03 2z8u s LEU 46 Ca 0.06 0.98 0.10 0.00 -1.03 0.00 0.00 54.13 54.23 2z8u s LEU 46 Cb -0.15 -3.27 -0.24 0.00 0.03 0.00 0.00 46.19 42.57 2z8u s LEU 46 CO 0.01 0.09 0.39 -1.54 0.23 0.00 0.00 176.35 175.53 2z8u n SER 47 N 0.66 0.94 -3.67 2.29 3.41 -1.26 -2.58 113.62 113.41 2z8u n SER 47 Ca -0.05 0.23 -0.26 0.00 -0.26 0.00 0.00 58.87 58.53 2z8u n SER 47 Cb 0.52 0.05 -0.17 0.00 -0.26 0.00 0.00 64.21 64.35 2z8u n SER 47 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2z8u s VAL 48 N -2.56 0.19 0.78 -3.33 0.11 -1.26 -2.85 120.40 111.49 2z8u s VAL 48 Ca -0.11 -0.30 -0.13 0.00 -2.93 0.00 0.00 61.98 58.51 2z8u s VAL 48 Cb 0.07 -0.75 0.07 0.00 -1.53 0.00 0.00 36.38 34.24 2z8u s VAL 48 CO 0.80 -0.21 1.14 -2.16 -3.33 0.00 0.00 175.10 171.34 2z8u s PRO 49 N 2.01 1.98 -1.09 1.54 0.04 -1.26 -4.99 135.00 133.23 2z8u s PRO 49 Ca 0.01 1.49 -0.23 0.00 0.04 0.00 0.00 61.00 62.31 2z8u s PRO 49 Cb -0.16 -1.84 -0.12 0.00 0.04 0.00 0.00 34.50 32.42 2z8u s PRO 49 CO -0.08 -1.90 1.94 1.63 0.04 0.00 0.00 177.00 178.63 2z8u n LYS 50 N -3.27 1.46 -4.52 4.56 4.76 -1.13 -4.55 118.16 115.45 2z8u n LYS 50 Ca 0.11 -2.30 -0.21 0.00 -2.87 0.00 0.00 58.31 53.04 2z8u n LYS 50 Cb 0.52 -3.60 -0.15 0.00 -1.84 0.00 0.00 35.03 29.96 2z8u n LYS 50 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2z8u s VAL 51 N 10.48 0.95 -0.05 -0.18 1.01 -1.06 -4.47 120.40 127.08 2z8u s VAL 51 Ca 0.68 -0.48 0.05 0.00 0.00 0.00 0.00 61.98 62.23 2z8u s VAL 51 Cb 0.02 -0.82 -0.02 0.00 0.00 0.00 0.00 36.38 35.56 2z8u s VAL 51 CO 0.14 0.28 -0.22 0.00 0.00 0.00 0.00 175.10 175.30 2z8u s ALA 52 N -0.06 2.31 -0.01 5.51 0.00 -0.48 -0.32 121.76 128.72 2z8u s ALA 52 Ca 0.01 -1.04 0.05 0.00 0.00 0.00 0.00 51.96 50.98 2z8u s ALA 52 Cb -0.07 -0.75 -0.03 0.00 0.00 0.00 0.00 23.12 22.27 2z8u s ALA 52 CO 0.00 0.46 -0.16 -0.51 0.00 0.00 0.00 175.76 175.55 2z8u s LEU 53 N -0.35 2.67 -0.16 0.00 1.02 0.39 -1.29 118.68 120.96 2z8u s LEU 53 Ca 0.02 -0.30 0.00 0.00 0.02 0.00 0.00 54.13 53.88 2z8u s LEU 53 Cb -0.12 -1.55 0.00 0.00 0.02 0.00 0.00 46.19 44.54 2z8u s LEU 53 CO 0.02 0.31 -0.15 -0.22 0.02 0.00 0.00 176.35 176.32 2z8u s LEU 54 N -1.04 2.44 -0.14 1.79 2.96 0.27 -0.52 118.68 124.44 2z8u s LEU 54 Ca 0.13 -0.49 0.02 0.00 -0.22 0.00 0.00 54.13 53.57 2z8u s LEU 54 Cb -0.11 -1.56 0.01 0.00 0.50 0.00 0.00 46.19 45.04 2z8u s LEU 54 CO 0.03 0.07 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.29 2z8u s ILE 55 N 0.92 1.95 0.27 6.68 1.01 0.58 -1.20 121.20 131.41 2z8u s ILE 55 Ca -0.03 -0.91 0.06 0.00 0.00 0.00 0.00 60.65 59.77 2z8u s ILE 55 Cb -0.15 -1.74 -0.03 0.00 0.01 0.00 0.00 42.46 40.56 2z8u s ILE 55 CO -0.02 0.53 0.35 -0.36 0.00 0.00 0.00 174.94 175.43 2z8u s PHE 56 N 0.93 3.26 0.44 3.97 0.08 -0.26 -0.45 117.98 125.95 2z8u s PHE 56 Ca -0.05 -0.11 0.15 0.00 0.12 0.00 0.00 56.93 57.04 2z8u s PHE 56 Cb -0.15 -1.65 1.02 0.00 -0.57 0.00 0.00 43.02 41.67 2z8u s PHE 56 CO -0.04 0.33 1.99 0.00 -0.10 0.00 0.00 175.22 177.41 2z8u h ARG 57 N 1.18 0.00 0.00 0.44 3.08 -1.79 -1.49 114.38 115.79 2z8u h ARG 57 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.56 2z8u h ARG 57 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.29 2z8u h ARG 57 CO 0.59 0.19 0.00 0.66 -1.07 0.00 0.00 179.97 180.34 2z8u h SER 58 N 0.00 0.00 0.00 7.04 4.64 -1.88 -1.56 113.55 121.79 2z8u h SER 58 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2z8u h SER 58 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 2z8u h SER 58 CO 0.02 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.59 2z8u n GLY 59 N -0.50 0.22 3.77 -0.77 0.00 -0.56 -4.13 105.19 103.22 2z8u n GLY 59 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2z8u n GLY 59 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2z8u s LYS 60 N -0.95 4.21 -0.05 1.61 2.20 -1.26 -1.14 119.74 124.35 2z8u s LYS 60 Ca 0.00 2.43 0.02 0.00 -0.36 0.00 0.00 55.97 58.06 2z8u s LYS 60 Cb 0.00 -3.02 0.02 0.00 -1.51 0.00 0.00 37.83 33.32 2z8u s LYS 60 CO 0.00 -0.42 -0.08 0.08 -0.36 0.00 0.00 175.35 174.57 2z8u s VAL 61 N -0.91 0.80 0.04 4.02 1.01 -0.37 -1.10 120.40 123.89 2z8u s VAL 61 Ca 0.53 -0.28 0.03 0.00 0.00 0.00 0.00 61.98 62.26 2z8u s VAL 61 Cb -0.44 -0.77 -0.04 0.00 0.00 0.00 0.00 36.38 35.14 2z8u s VAL 61 CO 0.56 0.28 -0.02 0.20 0.00 0.00 0.00 175.10 176.12 2z8u s ASN 62 N 0.78 4.91 -0.02 3.32 0.01 -0.34 -1.05 114.94 122.54 2z8u s ASN 62 Ca -0.13 -0.13 -0.00 0.00 -0.71 0.00 0.00 52.86 51.89 2z8u s ASN 62 Cb -0.15 -1.19 0.03 0.00 0.41 0.00 0.00 41.25 40.35 2z8u s ASN 62 CO 0.02 0.24 0.03 0.00 -1.51 0.00 0.00 177.10 175.87 2z8u s THR 64 N 1.10 1.58 0.00 0.00 -4.23 -0.41 -1.56 115.64 112.12 2z8u s THR 64 Ca -0.09 -2.13 0.00 0.00 -1.18 0.00 0.00 61.69 58.30 2z8u s THR 64 Cb -0.13 -2.36 0.00 0.00 1.34 0.00 0.00 72.50 71.35 2z8u s THR 64 CO -0.03 -0.36 0.00 0.61 -0.54 0.00 0.00 174.62 174.30 2z8u n GLY 65 N -0.52 2.86 3.77 3.99 0.00 -1.25 -1.38 105.19 112.66 2z8u n GLY 65 Ca -0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.59 2z8u n GLY 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z8u s ALA 66 N -2.37 2.98 -0.19 4.61 0.00 -1.26 -4.71 121.76 120.82 2z8u s ALA 66 Ca 0.00 1.00 0.22 0.00 0.00 0.00 0.00 51.96 53.18 2z8u s ALA 66 Cb 0.00 -3.41 0.46 0.00 0.00 0.00 0.00 23.12 20.17 2z8u s ALA 66 CO 0.00 -0.75 1.63 0.87 0.00 0.00 0.00 175.76 177.51 2z8u h LYS 67 N 2.04 0.00 -3.23 0.00 1.57 -1.90 0.50 116.57 115.55 2z8u h LYS 67 Ca -0.49 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.26 2z8u h LYS 67 Cb 1.25 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 33.45 2z8u h LYS 67 CO 0.60 0.21 0.06 -1.54 -0.57 0.00 0.00 179.45 178.20 2z8u s SER 68 N -6.24 -0.34 0.34 0.86 1.04 -1.26 -4.23 113.70 103.86 2z8u s SER 68 Ca 0.04 -0.29 0.03 0.00 0.48 0.00 0.00 55.95 56.21 2z8u s SER 68 Cb 0.07 0.56 0.62 0.00 0.10 0.00 0.00 66.02 67.37 2z8u s SER 68 CO 0.68 -0.97 1.97 0.50 0.98 0.00 0.00 173.24 176.39 2z8u h LYS 69 N 2.19 0.87 -0.33 4.02 3.64 -1.97 -2.23 116.57 122.77 2z8u h LYS 69 Ca -0.32 -0.05 -0.12 0.00 -1.27 0.00 0.00 60.65 58.89 2z8u h LYS 69 Cb 1.27 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.89 2z8u h LYS 69 CO 0.40 0.58 -0.28 0.93 -2.27 0.00 0.00 179.45 178.81 2z8u h GLU 70 N 0.90 0.77 -0.68 1.90 3.07 -1.99 -0.50 114.58 118.05 2z8u h GLU 70 Ca 0.30 -0.39 -0.04 0.00 -0.50 0.00 0.00 59.36 58.74 2z8u h GLU 70 Cb 0.08 0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 27.97 2z8u h GLU 70 CO -0.09 1.01 0.27 1.49 -1.40 0.00 0.00 179.01 180.29 2z8u h GLU 71 N 0.54 1.00 -0.58 2.33 4.81 -1.92 -1.32 114.58 119.44 2z8u h GLU 71 Ca 0.06 -0.17 -0.05 0.00 -0.13 0.00 0.00 59.36 59.07 2z8u h GLU 71 Cb 0.85 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 30.04 2z8u h GLU 71 CO 0.07 0.82 0.18 0.00 -0.73 0.00 0.00 179.01 179.35 2z8u h ALA 72 N 1.31 0.76 -0.68 2.92 0.00 -1.21 -2.20 119.26 120.16 2z8u h ALA 72 Ca 0.23 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2z8u h ALA 72 Cb 0.20 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2z8u h ALA 72 CO -0.02 0.43 0.28 1.49 0.00 0.00 0.00 179.25 181.43 2z8u h GLU 73 N 0.82 0.99 -0.39 0.00 4.81 -0.57 -0.96 114.58 119.28 2z8u h GLU 73 Ca 0.19 -0.16 -0.06 0.00 -0.13 0.00 0.00 59.36 59.20 2z8u h GLU 73 Cb 0.29 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 2z8u h GLU 73 CO -0.01 0.80 0.00 0.82 -0.73 0.00 0.00 179.01 179.89 2z8u h ILE 74 N 0.97 1.26 -0.07 2.32 2.04 -1.08 -0.29 117.51 122.66 2z8u h ILE 74 Ca 0.23 -1.00 0.02 0.00 1.00 0.00 0.00 64.86 65.12 2z8u h ILE 74 Cb 0.17 1.14 -0.03 0.00 -0.74 0.00 0.00 36.82 37.36 2z8u h ILE 74 CO -0.02 0.34 -0.07 0.00 0.00 0.00 0.00 178.15 178.39 2z8u h ALA 75 N 0.88 -0.01 -0.09 1.87 0.00 -1.01 -1.89 119.26 119.01 2z8u h ALA 75 Ca 0.11 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 2z8u h ALA 75 Cb 0.47 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 2z8u h ALA 75 CO 0.02 -0.54 0.04 0.82 0.00 0.00 0.00 179.25 179.59 2z8u h ILE 76 N -0.09 1.14 -0.91 0.00 2.04 -1.08 -2.55 117.51 116.05 2z8u h ILE 76 Ca 0.05 -0.40 0.07 0.00 1.00 0.00 0.00 64.86 65.58 2z8u h ILE 76 Cb 0.17 1.24 -0.06 0.00 -0.74 0.00 0.00 36.82 37.43 2z8u h ILE 76 CO -0.13 0.12 0.57 0.11 0.00 0.00 0.00 178.15 178.82 2z8u h LYS 77 N -0.01 1.01 -0.29 2.37 1.57 -0.93 0.11 116.57 120.40 2z8u h LYS 77 Ca 0.03 -0.06 0.02 0.00 -1.87 0.00 0.00 60.65 58.77 2z8u h LYS 77 Cb 0.16 -0.23 -0.03 0.00 0.08 0.00 0.00 32.23 32.21 2z8u h LYS 77 CO -0.00 0.67 0.14 0.87 -0.57 0.00 0.00 179.45 180.55 2z8u h LYS 78 N 1.04 0.28 -0.40 3.15 1.57 -1.20 -1.10 116.57 119.90 2z8u h LYS 78 Ca 0.40 -0.02 -0.08 0.00 -1.87 0.00 0.00 60.65 59.09 2z8u h LYS 78 Cb 0.19 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 2z8u h LYS 78 CO -0.18 0.19 -0.05 0.82 -0.57 0.00 0.00 179.45 179.65 2z8u h ILE 79 N 0.29 1.27 -0.83 1.86 2.04 -0.93 -2.51 117.51 118.69 2z8u h ILE 79 Ca 0.12 -1.11 0.05 0.00 1.00 0.00 0.00 64.86 64.92 2z8u h ILE 79 Cb 0.05 1.19 -0.06 0.00 -0.74 0.00 0.00 36.82 37.26 2z8u h ILE 79 CO -0.09 0.37 0.52 0.40 0.00 0.00 0.00 178.15 179.35 2z8u h ILE 80 N 0.55 1.06 -0.66 -0.67 2.04 -0.68 -1.69 117.51 117.46 2z8u h ILE 80 Ca 0.11 -0.33 -0.01 0.00 1.00 0.00 0.00 64.86 65.63 2z8u h ILE 80 Cb 0.56 0.01 -0.03 0.00 -0.74 0.00 0.00 36.82 36.62 2z8u h ILE 80 CO 0.03 0.17 0.39 0.50 0.00 0.00 0.00 178.15 179.25 2z8u h LYS 81 N 0.96 0.90 -0.60 2.37 3.64 -0.99 0.11 116.57 122.96 2z8u h LYS 81 Ca 0.36 -0.09 0.02 0.00 -1.27 0.00 0.00 60.65 59.67 2z8u h LYS 81 Cb 0.13 -0.19 -0.04 0.00 -0.41 0.00 0.00 32.23 31.73 2z8u h LYS 81 CO -0.16 0.65 0.38 0.93 -2.27 0.00 0.00 179.45 178.97 2z8u h GLU 82 N 0.90 0.72 -0.31 1.90 5.08 -0.96 -0.94 114.58 120.98 2z8u h GLU 82 Ca 0.24 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.48 2z8u h GLU 82 Cb -0.02 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.06 2z8u h GLU 82 CO -0.04 0.48 -0.09 -0.07 -1.00 0.00 0.00 179.01 178.29 2z8u h LEU 83 N 0.75 0.61 -0.60 1.33 3.38 -0.93 -2.67 115.31 117.17 2z8u h LEU 83 Ca 0.24 -0.37 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 2z8u h LEU 83 Cb -0.01 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 2z8u h LEU 83 CO -0.09 0.84 0.34 0.50 0.09 0.00 0.00 178.44 180.13 2z8u h LYS 84 N 0.37 0.83 -0.25 1.13 3.64 -0.62 -1.82 116.57 119.85 2z8u h LYS 84 Ca 0.08 -0.09 -0.07 0.00 -1.27 0.00 0.00 60.65 59.30 2z8u h LYS 84 Cb 0.58 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.22 2z8u h LYS 84 CO 0.03 0.62 -0.13 -0.44 -2.27 0.00 0.00 179.45 177.27 2z8u h ASP 85 N 0.82 0.40 0.93 4.20 3.32 -1.18 -1.48 116.42 123.44 2z8u h ASP 85 Ca 0.21 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.17 2z8u h ASP 85 Cb 0.02 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.46 2z8u h ASP 85 CO -0.04 0.56 0.00 0.00 -1.72 0.00 0.00 179.24 178.05 2z8u n ALA 86 N -2.48 1.91 0.00 3.45 0.00 -1.01 -4.92 120.51 117.46 2z8u n ALA 86 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2z8u n ALA 86 Cb 0.31 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.36 2z8u n ALA 86 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z8u n GLY 87 N 0.54 0.78 3.73 0.00 0.00 -0.56 -5.10 105.19 104.58 2z8u n GLY 87 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 2z8u n GLY 87 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z8u s ILE 88 N -2.00 3.42 -0.80 -0.61 1.01 -0.72 -4.95 121.20 116.56 2z8u s ILE 88 Ca 0.00 1.09 -0.25 0.00 0.00 0.00 0.00 60.65 61.49 2z8u s ILE 88 Cb 0.00 -3.70 -0.01 0.00 0.01 0.00 0.00 42.46 38.76 2z8u s ILE 88 CO 0.00 0.13 1.72 -0.62 0.00 0.00 0.00 174.94 176.16 2z8u s ASP 89 N 0.68 5.59 0.25 3.58 -1.08 -1.26 -4.10 116.67 120.33 2z8u s ASP 89 Ca 0.59 -0.43 0.12 0.00 -0.52 0.00 0.00 52.55 52.31 2z8u s ASP 89 Cb -0.35 -2.55 -0.05 0.00 -1.46 0.00 0.00 42.92 38.51 2z8u s ASP 89 CO 0.34 -2.26 -0.19 0.68 0.52 0.00 0.00 175.17 174.26 2z8u s VAL 90 N 8.13 2.54 0.01 1.11 -7.23 -1.26 -4.59 120.40 119.11 2z8u s VAL 90 Ca 0.59 -2.23 -0.30 0.00 -1.81 0.00 0.00 61.98 58.23 2z8u s VAL 90 Cb -0.08 -2.30 -0.04 0.00 0.56 0.00 0.00 36.38 34.52 2z8u s VAL 90 CO 0.08 -0.30 1.11 -0.63 -0.31 0.00 0.00 175.10 175.04 2z8u s ILE 91 N -2.21 4.42 -0.04 -0.62 1.01 0.11 -4.99 121.20 118.87 2z8u s ILE 91 Ca 0.27 1.73 -0.25 0.00 0.00 0.00 0.00 60.65 62.41 2z8u s ILE 91 Cb -0.06 -4.11 -0.22 0.00 0.01 0.00 0.00 42.46 38.08 2z8u s ILE 91 CO 0.14 0.11 1.08 -0.08 0.00 0.00 0.00 174.94 176.19 2z8u h GLU 92 N 6.91 0.15 -3.23 2.79 4.81 -1.97 -3.38 114.58 120.65 2z8u h GLU 92 Ca -0.40 -0.13 -0.66 0.00 -0.13 0.00 0.00 59.36 58.04 2z8u h GLU 92 Cb 1.20 0.03 -0.39 0.00 0.63 0.00 0.00 28.75 30.23 2z8u h GLU 92 CO 0.80 0.83 -0.36 -0.80 -0.73 0.00 0.00 179.01 178.75 2z8u s ASN 93 N -6.17 5.33 0.63 1.04 0.01 -1.26 -4.95 114.94 109.57 2z8u s ASN 93 Ca -0.16 -3.70 -0.14 0.00 -0.71 0.00 0.00 52.86 48.15 2z8u s ASN 93 Cb 0.01 -1.77 -0.02 0.00 0.41 0.00 0.00 41.25 39.88 2z8u s ASN 93 CO 0.73 -0.15 1.06 -2.16 -1.51 0.00 0.00 177.10 175.06 2z8u s PRO 94 N -1.27 3.18 -0.03 -0.60 0.04 -1.26 -5.00 135.00 130.06 2z8u s PRO 94 Ca 0.25 1.11 -0.28 0.00 0.04 0.00 0.00 61.00 62.12 2z8u s PRO 94 Cb -0.08 -2.02 -0.03 0.00 0.04 0.00 0.00 34.50 32.42 2z8u s PRO 94 CO -0.13 -0.92 0.92 -2.00 0.04 0.00 0.00 177.00 174.91 2z8u s GLU 95 N -4.43 4.52 -0.25 4.56 2.12 -1.26 -5.02 118.70 118.93 2z8u s GLU 95 Ca 0.61 1.29 -0.12 0.00 0.36 0.00 0.00 54.97 57.12 2z8u s GLU 95 Cb -0.15 -3.47 -0.05 0.00 0.26 0.00 0.00 34.13 30.72 2z8u s GLU 95 CO 0.43 -0.06 0.23 0.42 -0.54 0.00 0.00 175.26 175.75 2z8u s ILE 96 N 1.08 5.30 -0.14 -3.70 -1.09 -1.26 -4.47 121.20 116.92 2z8u s ILE 96 Ca 0.48 0.29 -0.01 0.00 -2.23 0.00 0.00 60.65 59.19 2z8u s ILE 96 Cb -0.20 -3.57 -0.02 0.00 -1.58 0.00 0.00 42.46 37.10 2z8u s ILE 96 CO 0.25 0.27 -0.11 -0.75 -1.23 0.00 0.00 174.94 173.37 2z8u s LYS 97 N 1.49 3.43 0.03 2.79 2.20 -0.17 -4.95 119.74 124.56 2z8u s LYS 97 Ca 0.10 -0.65 -0.30 0.00 -0.36 0.00 0.00 55.97 54.75 2z8u s LYS 97 Cb -0.15 -2.69 -0.06 0.00 -1.51 0.00 0.00 37.83 33.42 2z8u s LYS 97 CO 0.08 0.21 1.33 0.42 -0.36 0.00 0.00 175.35 177.02 2z8u s ILE 98 N 0.38 3.78 -0.05 5.43 -1.09 -1.26 -0.25 121.20 128.15 2z8u s ILE 98 Ca -0.09 1.21 0.12 0.00 -2.23 0.00 0.00 60.65 59.65 2z8u s ILE 98 Cb -0.16 -3.78 -0.18 0.00 -1.58 0.00 0.00 42.46 36.77 2z8u s ILE 98 CO 0.05 0.04 0.20 0.00 -1.23 0.00 0.00 174.94 174.00 2z8u n GLN 99 N 4.76 0.89 -3.51 2.79 1.13 0.22 -4.91 117.38 118.75 2z8u n GLN 99 Ca 0.12 -0.08 -0.08 0.00 -1.94 0.00 0.00 57.00 55.01 2z8u n GLN 99 Cb 0.44 -1.30 -0.02 0.00 0.11 0.00 0.00 30.24 29.47 2z8u n GLN 99 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 2z8u s ASN 100 N -3.73 -0.35 0.07 1.08 3.84 -0.97 -4.81 114.94 110.07 2z8u s ASN 100 Ca -0.05 0.03 -0.07 0.00 0.21 0.00 0.00 52.86 52.98 2z8u s ASN 100 Cb 0.07 0.36 -0.01 0.00 -0.55 0.00 0.00 41.25 41.12 2z8u s ASN 100 CO 0.51 -0.58 0.14 -0.04 -2.79 0.00 0.00 177.10 174.34 2z8u s MET 101 N -2.93 0.75 -0.23 0.43 -1.94 -1.11 0.01 119.30 114.28 2z8u s MET 101 Ca 0.05 -0.94 -0.02 0.00 -1.71 0.00 0.00 55.69 53.07 2z8u s MET 101 Cb -0.01 0.30 0.02 0.00 2.01 0.00 0.00 34.83 37.15 2z8u s MET 101 CO -0.08 -0.22 -0.08 0.08 -0.01 0.00 0.00 175.02 174.72 2z8u s VAL 102 N -3.56 2.84 0.08 -6.03 1.01 -0.64 -3.46 120.40 110.64 2z8u s VAL 102 Ca 0.03 -0.92 0.07 0.00 0.00 0.00 0.00 61.98 61.16 2z8u s VAL 102 Cb 0.04 -2.39 -0.04 0.00 0.00 0.00 0.00 36.38 33.99 2z8u s VAL 102 CO -0.09 0.28 -0.15 0.00 0.00 0.00 0.00 175.10 175.14 2z8u s ALA 103 N 1.35 2.76 0.15 5.51 0.00 0.06 -0.32 121.76 131.26 2z8u s ALA 103 Ca 0.02 -1.25 0.08 0.00 0.00 0.00 0.00 51.96 50.80 2z8u s ALA 103 Cb -0.16 -0.78 -0.04 0.00 0.00 0.00 0.00 23.12 22.14 2z8u s ALA 103 CO -0.05 0.60 -0.18 0.95 0.00 0.00 0.00 175.76 177.08 2z8u s THR 104 N -1.09 1.72 0.15 0.00 -4.23 0.13 0.85 115.64 113.17 2z8u s THR 104 Ca 0.18 -1.85 -0.15 0.00 -1.18 0.00 0.00 61.69 58.69 2z8u s THR 104 Cb -0.11 -1.76 0.03 0.00 1.34 0.00 0.00 72.50 72.00 2z8u s THR 104 CO 0.10 -0.31 0.42 0.00 -0.54 0.00 0.00 174.62 174.28 2z8u s ALA 105 N -1.99 -0.78 -0.05 3.99 0.00 -0.30 -1.44 121.76 121.18 2z8u s ALA 105 Ca 0.14 -0.24 0.06 0.00 0.00 0.00 0.00 51.96 51.92 2z8u s ALA 105 Cb -0.06 0.76 -0.01 0.00 0.00 0.00 0.00 23.12 23.81 2z8u s ALA 105 CO 0.06 -0.69 -0.22 0.34 0.00 0.00 0.00 175.76 175.24 2z8u s ASP 106 N -2.85 2.75 0.16 0.00 -1.08 -1.26 -0.52 116.67 113.87 2z8u s ASP 106 Ca 0.07 -0.45 -0.07 0.00 -0.52 0.00 0.00 52.55 51.58 2z8u s ASP 106 Cb 0.01 -0.69 0.02 0.00 -1.46 0.00 0.00 42.92 40.80 2z8u s ASP 106 CO -0.07 0.22 1.46 -0.07 0.52 0.00 0.00 175.17 177.24 2z8u h LEU 107 N 6.04 0.80 0.00 -1.34 3.38 -1.33 -3.47 115.31 119.39 2z8u h LEU 107 Ca -0.33 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.21 2z8u h LEU 107 Cb 1.17 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.69 2z8u h LEU 107 CO 0.47 1.18 0.00 0.61 0.09 0.00 0.00 178.44 180.79 2z8u n GLY 108 N 0.28 1.00 3.37 0.83 0.00 -1.26 -5.04 105.19 104.37 2z8u n GLY 108 Ca -0.04 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.79 2z8u n GLY 108 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2z8u s ILE 109 N -2.27 1.76 -0.52 -0.61 -5.25 -1.26 -5.11 121.20 107.94 2z8u s ILE 109 Ca 0.00 -2.20 -0.16 0.00 -0.99 0.00 0.00 60.65 57.29 2z8u s ILE 109 Cb 0.00 -2.16 0.10 0.00 2.95 0.00 0.00 42.46 43.34 2z8u s ILE 109 CO 0.00 -0.51 0.49 -1.61 -1.79 0.00 0.00 174.94 171.52 2z8u s GLU 110 N -3.66 3.00 0.57 0.37 2.02 -1.26 -3.72 118.70 116.02 2z8u s GLU 110 Ca 0.25 -1.46 -0.17 0.00 0.02 0.00 0.00 54.97 53.61 2z8u s GLU 110 Cb 0.00 -4.21 -0.05 0.00 0.10 0.00 0.00 34.13 29.97 2z8u s GLU 110 CO 0.09 -1.22 1.06 -1.25 0.02 0.00 0.00 175.26 173.95 2z8u s PRO 111 N 1.82 3.41 -0.85 0.39 0.04 -1.24 -4.96 135.00 133.61 2z8u s PRO 111 Ca 0.05 1.28 -0.20 0.00 0.04 0.00 0.00 61.00 62.17 2z8u s PRO 111 Cb -0.26 -2.04 0.11 0.00 0.04 0.00 0.00 34.50 32.35 2z8u s PRO 111 CO 0.06 -0.74 1.09 1.21 0.04 0.00 0.00 177.00 178.65 2z8u s ASN 112 N -2.51 6.49 0.37 6.66 3.04 -1.26 -4.79 114.94 122.94 2z8u s ASN 112 Ca 0.65 -1.72 0.08 0.00 0.04 0.00 0.00 52.86 51.92 2z8u s ASN 112 Cb -0.17 -2.41 0.73 0.00 -1.54 0.00 0.00 41.25 37.86 2z8u s ASN 112 CO 0.32 -1.19 1.90 -0.07 -3.04 0.00 0.00 177.10 175.02 2z8u h LEU 113 N 10.77 0.28 -0.22 3.21 3.38 -1.96 -2.10 115.31 128.66 2z8u h LEU 113 Ca 0.03 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 2z8u h LEU 113 Cb 1.04 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.70 2z8u h LEU 113 CO 1.14 0.43 0.13 0.44 0.09 0.00 0.00 178.44 180.68 2z8u h ASP 114 N 0.28 0.27 -0.04 -0.43 3.45 -1.99 0.04 116.42 118.01 2z8u h ASP 114 Ca 0.06 -0.05 0.02 0.00 0.43 0.00 0.00 57.03 57.48 2z8u h ASP 114 Cb 0.39 -0.07 -0.02 0.00 -0.56 0.00 0.00 39.33 39.07 2z8u h ASP 114 CO 0.02 0.25 -0.07 0.44 -1.57 0.00 0.00 179.24 178.30 2z8u h ASP 115 N 0.27 -0.22 -0.27 6.45 3.32 -1.93 -1.97 116.42 122.08 2z8u h ASP 115 Ca 0.08 0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.17 2z8u h ASP 115 Cb 0.03 0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 2z8u h ASP 115 CO -0.01 -0.11 0.16 0.40 -1.72 0.00 0.00 179.24 177.96 2z8u h ILE 116 N -0.11 1.09 -0.34 0.35 2.04 -1.18 0.43 117.51 119.79 2z8u h ILE 116 Ca 0.04 -0.21 0.03 0.00 1.00 0.00 0.00 64.86 65.72 2z8u h ILE 116 Cb 0.17 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 36.99 2z8u h ILE 116 CO -0.10 0.09 0.23 0.00 0.00 0.00 0.00 178.15 178.36 2z8u h ALA 117 N 1.06 1.90 0.16 1.87 0.00 -0.93 0.43 119.26 123.75 2z8u h ALA 117 Ca 0.10 -0.02 -0.29 0.00 0.00 0.00 0.00 54.91 54.70 2z8u h ALA 117 Cb 0.01 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.72 2z8u h ALA 117 CO -0.02 0.06 -1.32 1.25 0.00 0.00 0.00 179.25 179.22 2z8u h LEU 118 N 0.34 0.52 0.00 0.00 5.85 -0.48 -3.39 115.31 118.15 2z8u h LEU 118 Ca 0.14 -0.56 -0.09 0.00 0.84 0.00 0.00 57.88 58.20 2z8u h LEU 118 Cb 0.14 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 2z8u h LEU 118 CO -0.03 1.44 -1.97 0.23 -0.34 0.00 0.00 178.44 177.77 2z8u n MET 119 N -3.57 0.66 -3.98 1.25 2.81 0.14 -4.84 117.12 109.59 2z8u n MET 119 Ca -0.11 -0.10 -0.34 0.00 -1.81 0.00 0.00 57.70 55.34 2z8u n MET 119 Cb 1.04 -1.56 -0.14 0.00 -0.71 0.00 0.00 33.22 31.85 2z8u n MET 119 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2z8u s VAL 120 N -3.24 2.72 0.52 2.03 1.01 0.14 -5.04 120.40 118.55 2z8u s VAL 120 Ca -0.08 -1.22 -0.22 0.00 0.00 0.00 0.00 61.98 60.46 2z8u s VAL 120 Cb 0.11 -2.45 -0.06 0.00 0.00 0.00 0.00 36.38 33.99 2z8u s VAL 120 CO 0.88 0.10 1.27 -1.61 0.00 0.00 0.00 175.10 175.74 2z8u s GLU 121 N 1.26 3.37 0.00 2.72 2.02 -1.26 -3.42 118.70 123.39 2z8u s GLU 121 Ca -0.03 2.03 0.00 0.00 0.02 0.00 0.00 54.97 57.00 2z8u s GLU 121 Cb -0.18 -2.29 0.00 0.00 0.10 0.00 0.00 34.13 31.76 2z8u s GLU 121 CO -0.04 -0.95 0.00 0.41 0.02 0.00 0.00 175.26 174.70 2z8u n GLY 122 N 0.61 0.61 3.66 -1.39 0.00 -1.26 -5.05 105.19 102.35 2z8u n GLY 122 Ca 0.09 -0.20 -0.27 0.00 0.00 0.00 0.00 46.02 45.64 2z8u n GLY 122 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2z8u s THR 123 N -2.00 3.68 -0.04 2.61 -4.23 -1.22 -3.83 115.64 110.61 2z8u s THR 123 Ca 0.00 -1.43 0.01 0.00 -1.18 0.00 0.00 61.69 59.09 2z8u s THR 123 Cb 0.00 -2.85 0.02 0.00 1.34 0.00 0.00 72.50 71.02 2z8u s THR 123 CO 0.00 -0.10 -0.04 -0.70 -0.54 0.00 0.00 174.62 173.24 2z8u s GLU 124 N -2.91 0.73 -0.04 3.99 -6.30 0.10 -4.96 118.70 109.30 2z8u s GLU 124 Ca 0.27 -0.07 -0.02 0.00 -2.50 0.00 0.00 54.97 52.66 2z8u s GLU 124 Cb -0.09 -0.78 0.03 0.00 0.00 0.00 0.00 34.13 33.29 2z8u s GLU 124 CO 0.18 -0.10 0.05 -0.47 0.02 0.00 0.00 175.26 174.94 2z8u s TYR 125 N 0.96 0.16 -0.37 5.30 5.04 -1.26 -0.15 117.35 127.04 2z8u s TYR 125 Ca -0.10 0.18 0.02 0.00 -2.44 0.00 0.00 57.07 54.72 2z8u s TYR 125 Cb -0.14 -0.51 0.15 0.00 0.35 0.00 0.00 41.96 41.81 2z8u s TYR 125 CO -0.00 -0.20 0.32 -2.00 -1.34 0.00 0.00 175.55 172.32 2z8u s GLU 126 N 2.02 0.61 0.64 4.97 2.56 -1.26 -5.03 118.70 123.21 2z8u s GLU 126 Ca 0.03 -1.05 0.37 0.00 0.00 0.00 0.00 54.97 54.33 2z8u s GLU 126 Cb -0.12 -0.93 2.06 0.00 2.00 0.00 0.00 34.13 37.13 2z8u s GLU 126 CO -0.03 -1.20 2.23 -1.00 -0.56 0.00 0.00 175.26 174.69 2z8u h PRO 127 N 7.01 0.00 0.00 4.30 0.13 -1.90 0.29 132.00 141.83 2z8u h PRO 127 Ca 0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 2z8u h PRO 127 Cb 1.02 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.15 2z8u h PRO 127 CO 0.22 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.38 2z8u n GLU 128 N -3.33 0.21 -0.10 0.86 -0.58 -1.26 -3.87 120.64 112.57 2z8u n GLU 128 Ca -0.02 0.33 -0.15 0.00 -0.42 0.00 0.00 57.16 56.90 2z8u n GLU 128 Cb 0.17 -1.82 -0.09 0.00 -0.57 0.00 0.00 31.44 29.12 2z8u n GLU 128 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 2z8u n GLN 129 N -2.20 0.50 -3.63 3.49 1.13 0.05 -5.05 117.38 111.67 2z8u n GLN 129 Ca 0.04 0.12 -0.12 0.00 -1.94 0.00 0.00 57.00 55.10 2z8u n GLN 129 Cb 0.31 -1.40 -0.07 0.00 0.11 0.00 0.00 30.24 29.19 2z8u n GLN 129 CO 0.00 0.00 0.00 0.12 -1.44 0.00 0.00 177.06 175.74 2z8u s PHE 130 N -2.41 -0.85 0.42 1.08 5.36 -0.96 -5.12 117.98 115.50 2z8u s PHE 130 Ca -0.28 1.95 -0.24 0.00 -0.96 0.00 0.00 56.93 57.40 2z8u s PHE 130 Cb 0.07 0.38 -0.08 0.00 -0.34 0.00 0.00 43.02 43.05 2z8u s PHE 130 CO 0.46 -0.41 1.14 -1.25 -1.46 0.00 0.00 175.22 173.70 2z8u s PRO 131 N 0.74 3.99 0.00 10.12 0.04 -1.26 -3.92 135.00 144.71 2z8u s PRO 131 Ca -0.03 1.76 0.00 0.00 0.04 0.00 0.00 61.00 62.77 2z8u s PRO 131 Cb -0.05 -2.57 0.00 0.00 0.04 0.00 0.00 34.50 31.92 2z8u s PRO 131 CO -0.05 -0.35 0.00 0.41 0.04 0.00 0.00 177.00 177.05 2z8u n GLY 132 N 0.52 -0.28 3.79 0.56 0.00 -1.26 -4.96 105.19 103.56 2z8u n GLY 132 Ca 0.05 -1.56 -0.38 0.00 0.00 0.00 0.00 46.02 44.13 2z8u n GLY 132 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2z8u s LEU 133 N -1.64 4.39 -0.21 0.99 0.20 0.14 -4.61 118.68 117.94 2z8u s LEU 133 Ca 0.00 0.89 -0.11 0.00 0.69 0.00 0.00 54.13 55.60 2z8u s LEU 133 Cb 0.00 -2.61 -0.05 0.00 -0.43 0.00 0.00 46.19 43.10 2z8u s LEU 133 CO 0.00 0.20 0.17 -0.69 -0.29 0.00 0.00 176.35 175.74 2z8u s VAL 134 N -0.40 5.37 -0.30 1.68 1.01 0.79 -0.71 120.40 127.85 2z8u s VAL 134 Ca 0.24 0.24 -0.01 0.00 0.00 0.00 0.00 61.98 62.45 2z8u s VAL 134 Cb -0.16 -3.51 0.09 0.00 0.00 0.00 0.00 36.38 32.81 2z8u s VAL 134 CO 0.12 0.39 0.08 -0.47 0.00 0.00 0.00 175.10 175.22 2z8u s TYR 135 N 0.68 1.70 -0.14 5.22 6.04 0.11 -0.72 117.35 130.24 2z8u s TYR 135 Ca 0.09 -1.67 -0.24 0.00 0.04 0.00 0.00 57.07 55.29 2z8u s TYR 135 Cb -0.12 -1.66 -0.03 0.00 -1.04 0.00 0.00 41.96 39.11 2z8u s TYR 135 CO 0.01 -0.85 0.74 0.50 -1.54 0.00 0.00 175.55 174.41 2z8u s ARG 136 N 1.62 4.33 0.21 4.97 3.52 -1.25 -0.89 118.95 131.46 2z8u s ARG 136 Ca 0.08 0.87 0.08 0.00 -0.13 0.00 0.00 55.73 56.64 2z8u s ARG 136 Cb -0.17 -3.53 -0.04 0.00 -1.56 0.00 0.00 34.95 29.65 2z8u s ARG 136 CO -0.23 -0.16 -0.02 -0.51 -0.81 0.00 0.00 175.30 173.57 2z8u s LEU 137 N 1.59 3.19 -0.09 -0.88 1.43 0.10 -4.99 118.68 119.04 2z8u s LEU 137 Ca 0.36 -0.53 0.11 0.00 -1.03 0.00 0.00 54.13 53.05 2z8u s LEU 137 Cb -0.17 -1.81 -0.17 0.00 0.03 0.00 0.00 46.19 44.08 2z8u s LEU 137 CO 0.14 0.06 0.12 0.47 0.23 0.00 0.00 176.35 177.37 2z8u n ASP 138 N -0.36 2.02 -3.55 2.29 8.00 -1.26 -2.26 116.55 121.42 2z8u n ASP 138 Ca -0.09 0.00 -0.29 0.00 0.71 0.00 0.00 54.79 55.13 2z8u n ASP 138 Cb 0.57 1.04 -0.12 0.00 -0.02 0.00 0.00 41.12 42.59 2z8u n ASP 138 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2z8u s ASP 139 N -4.19 2.95 0.62 -2.24 2.15 -1.26 -2.43 116.67 112.27 2z8u s ASP 139 Ca -0.06 -2.61 -0.12 0.00 0.43 0.00 0.00 52.55 50.20 2z8u s ASP 139 Cb 0.05 -0.67 -0.04 0.00 -0.30 0.00 0.00 42.92 41.96 2z8u s ASP 139 CO 0.51 -0.25 1.03 -2.16 -0.17 0.00 0.00 175.17 174.13 2z8u s PRO 140 N 0.49 3.52 -0.81 4.34 0.04 -1.26 -4.91 135.00 136.41 2z8u s PRO 140 Ca 0.21 0.84 -0.25 0.00 0.04 0.00 0.00 61.00 61.84 2z8u s PRO 140 Cb -0.17 -2.07 0.00 0.00 0.04 0.00 0.00 34.50 32.31 2z8u s PRO 140 CO -0.05 -0.63 1.65 0.21 0.04 0.00 0.00 177.00 178.22 2z8u s LYS 141 N -4.94 2.96 0.11 4.56 2.20 -1.02 -4.61 119.74 119.01 2z8u s LYS 141 Ca 0.57 -0.21 -0.06 0.00 -0.36 0.00 0.00 55.97 55.91 2z8u s LYS 141 Cb -0.12 -4.72 -0.02 0.00 -1.51 0.00 0.00 37.83 31.46 2z8u s LYS 141 CO 0.50 -2.64 0.15 0.14 -0.36 0.00 0.00 175.35 173.14 2z8u s VAL 142 N 7.60 0.13 -0.15 4.02 -7.23 -0.96 -4.63 120.40 119.19 2z8u s VAL 142 Ca 0.55 -1.50 0.00 0.00 -1.81 0.00 0.00 61.98 59.22 2z8u s VAL 142 Cb -0.07 -1.65 -0.01 0.00 0.56 0.00 0.00 36.38 35.22 2z8u s VAL 142 CO 0.07 -0.59 -0.14 -0.69 -0.31 0.00 0.00 175.10 173.44 2z8u s VAL 143 N -3.94 2.79 -0.10 1.32 1.01 -0.33 -0.72 120.40 120.43 2z8u s VAL 143 Ca 0.12 -0.73 0.00 0.00 0.00 0.00 0.00 61.98 61.37 2z8u s VAL 143 Cb 0.06 -2.18 -0.02 0.00 0.00 0.00 0.00 36.38 34.23 2z8u s VAL 143 CO -0.05 0.51 -0.10 -0.69 0.00 0.00 0.00 175.10 174.77 2z8u s VAL 144 N 0.69 3.40 -0.15 2.92 1.01 -0.06 -0.88 120.40 127.32 2z8u s VAL 144 Ca -0.07 -0.57 -0.00 0.00 0.00 0.00 0.00 61.98 61.34 2z8u s VAL 144 Cb -0.16 -2.41 -0.01 0.00 0.00 0.00 0.00 36.38 33.81 2z8u s VAL 144 CO 0.02 0.55 -0.13 -0.76 0.00 0.00 0.00 175.10 174.78 2z8u s LEU 145 N -0.20 2.63 -0.14 3.92 1.43 -0.21 0.05 118.68 126.16 2z8u s LEU 145 Ca 0.02 -0.40 0.01 0.00 -1.03 0.00 0.00 54.13 52.73 2z8u s LEU 145 Cb -0.13 -1.61 -0.00 0.00 0.03 0.00 0.00 46.19 44.48 2z8u s LEU 145 CO 0.03 0.11 -0.18 -0.63 0.23 0.00 0.00 176.35 175.91 2z8u s ILE 146 N 0.70 2.49 0.17 -0.59 1.01 0.12 -0.82 121.20 124.28 2z8u s ILE 146 Ca -0.06 -0.84 0.05 0.00 0.00 0.00 0.00 60.65 59.80 2z8u s ILE 146 Cb -0.15 -2.02 -0.04 0.00 0.01 0.00 0.00 42.46 40.25 2z8u s ILE 146 CO 0.02 0.53 0.11 -0.36 0.00 0.00 0.00 174.94 175.24 2z8u s PHE 147 N 0.70 3.09 0.55 3.97 0.08 -0.26 0.24 117.98 126.34 2z8u s PHE 147 Ca -0.08 -0.04 0.27 0.00 0.12 0.00 0.00 56.93 57.20 2z8u s PHE 147 Cb -0.16 -1.49 1.45 0.00 -0.57 0.00 0.00 43.02 42.26 2z8u s PHE 147 CO 0.01 0.52 1.98 0.78 -0.10 0.00 0.00 175.22 178.41 2z8u h GLY 148 N 2.48 0.00 2.00 4.36 0.00 -1.87 0.14 103.07 110.17 2z8u h GLY 148 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.86 2z8u h GLY 148 CO 0.62 0.00 0.00 1.48 0.00 0.00 0.00 176.54 178.64 2z8u h SER 149 N 0.00 0.00 0.00 0.19 4.64 -1.92 -3.28 113.55 113.19 2z8u h SER 149 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 2z8u h SER 149 Cb 1.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 2z8u h SER 149 CO -0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2z8u n GLY 150 N 0.02 0.29 3.76 -0.77 0.00 0.49 -4.46 105.19 104.51 2z8u n GLY 150 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 2z8u n GLY 150 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2z8u s LYS 151 N -0.90 4.30 -0.07 1.61 2.20 -1.25 -0.81 119.74 124.82 2z8u s LYS 151 Ca 0.00 2.27 0.04 0.00 -0.36 0.00 0.00 55.97 57.92 2z8u s LYS 151 Cb 0.00 -3.09 0.00 0.00 -1.51 0.00 0.00 37.83 33.23 2z8u s LYS 151 CO 0.00 -0.32 -0.19 0.08 -0.36 0.00 0.00 175.35 174.56 2z8u s VAL 152 N -0.54 1.61 -0.12 4.02 1.01 0.33 -1.10 120.40 125.60 2z8u s VAL 152 Ca 0.54 -0.77 0.01 0.00 0.00 0.00 0.00 61.98 61.76 2z8u s VAL 152 Cb -0.41 -1.40 -0.01 0.00 0.00 0.00 0.00 36.38 34.56 2z8u s VAL 152 CO 0.48 0.46 -0.17 -0.69 0.00 0.00 0.00 175.10 175.19 2z8u s VAL 153 N 0.34 2.74 -0.16 2.92 1.01 0.00 -1.16 120.40 126.10 2z8u s VAL 153 Ca -0.13 -0.78 -0.00 0.00 0.00 0.00 0.00 61.98 61.07 2z8u s VAL 153 Cb -0.15 -2.12 -0.00 0.00 0.00 0.00 0.00 36.38 34.10 2z8u s VAL 153 CO 0.05 0.54 -0.14 -0.63 0.00 0.00 0.00 175.10 174.92 2z8u s ILE 154 N 0.29 2.74 0.28 2.22 1.01 0.25 -1.05 121.20 126.94 2z8u s ILE 154 Ca -0.12 -0.74 0.07 0.00 0.00 0.00 0.00 60.65 59.86 2z8u s ILE 154 Cb -0.16 -2.17 -0.06 0.00 0.01 0.00 0.00 42.46 40.08 2z8u s ILE 154 CO 0.06 0.51 -0.06 0.42 0.00 0.00 0.00 174.94 175.87 2z8u s THR 155 N 0.89 1.68 0.00 2.92 -4.23 -0.06 -0.76 115.64 116.09 2z8u s THR 155 Ca -0.03 -2.13 0.00 0.00 -1.18 0.00 0.00 61.69 58.34 2z8u s THR 155 Cb -0.15 -2.44 0.00 0.00 1.34 0.00 0.00 72.50 71.25 2z8u s THR 155 CO -0.01 -0.30 0.00 0.61 -0.54 0.00 0.00 174.62 174.37 2z8u n GLY 156 N -0.59 0.62 3.79 3.99 0.00 -1.22 -1.19 105.19 110.59 2z8u n GLY 156 Ca -0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.61 2z8u n GLY 156 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z8u s LEU 157 N 0.00 4.01 0.00 0.99 1.43 -1.26 -4.74 118.68 119.11 2z8u s LEU 157 Ca 0.00 1.98 0.10 0.00 -1.03 0.00 0.00 54.13 55.18 2z8u s LEU 157 Cb 0.00 -4.35 -0.01 0.00 0.03 0.00 0.00 46.19 41.85 2z8u s LEU 157 CO 0.00 -0.61 0.60 1.17 0.23 0.00 0.00 176.35 177.74 2z8u n LYS 158 N -0.46 2.29 -3.51 1.70 3.00 -1.26 -2.75 118.16 117.17 2z8u n LYS 158 Ca 0.07 -0.53 -0.09 0.00 -0.00 0.00 0.00 58.31 57.75 2z8u n LYS 158 Cb 0.51 -1.06 -0.02 0.00 0.00 0.00 0.00 35.03 34.46 2z8u n LYS 158 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 2z8u s SER 159 N -1.41 -0.43 0.38 3.14 1.04 -1.26 -4.85 113.70 110.31 2z8u s SER 159 Ca 0.08 -0.07 0.18 0.00 0.48 0.00 0.00 55.95 56.62 2z8u s SER 159 Cb 0.08 0.51 0.74 0.00 0.10 0.00 0.00 66.02 67.44 2z8u s SER 159 CO 0.26 -0.84 1.77 -0.08 0.98 0.00 0.00 173.24 175.34 2z8u h GLU 160 N 2.00 0.00 -0.03 4.02 4.81 -2.00 -3.09 114.58 120.29 2z8u h GLU 160 Ca -0.27 0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 58.76 2z8u h GLU 160 Cb 1.27 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.64 2z8u h GLU 160 CO 0.33 0.37 -0.82 1.05 -0.73 0.00 0.00 179.01 179.21 2z8u h GLU 161 N 0.00 0.31 -0.24 1.92 4.11 -2.00 -2.92 114.58 115.77 2z8u h GLU 161 Ca -0.00 -0.30 -0.05 0.00 0.07 0.00 0.00 59.36 59.07 2z8u h GLU 161 Cb 0.82 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.13 2z8u h GLU 161 CO 0.05 0.97 -0.09 -0.44 0.07 0.00 0.00 179.01 179.57 2z8u h ASP 162 N 0.19 0.36 -0.58 3.06 5.19 -1.96 -2.05 116.42 120.63 2z8u h ASP 162 Ca -0.04 -0.08 0.05 0.00 -0.62 0.00 0.00 57.03 56.34 2z8u h ASP 162 Cb 1.42 -0.10 -0.05 0.00 0.18 0.00 0.00 39.33 40.78 2z8u h ASP 162 CO 0.13 0.50 0.31 0.00 -3.12 0.00 0.00 179.24 177.06 2z8u h ALA 163 N 1.55 0.76 -0.32 3.45 0.00 -1.44 0.62 119.26 123.88 2z8u h ALA 163 Ca 0.07 0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.87 2z8u h ALA 163 Cb 0.39 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2z8u h ALA 163 CO 0.02 -0.03 -0.35 0.87 0.00 0.00 0.00 179.25 179.76 2z8u h LYS 164 N 0.58 0.73 -0.20 0.00 1.57 -1.31 0.13 116.57 118.07 2z8u h LYS 164 Ca 0.26 -0.35 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 2z8u h LYS 164 Cb 0.16 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 2z8u h LYS 164 CO -0.17 0.96 0.13 0.00 -0.57 0.00 0.00 179.45 179.80 2z8u h ARG 165 N 0.61 0.25 0.39 3.15 3.08 -1.14 -1.66 114.38 119.06 2z8u h ARG 165 Ca 0.06 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 2z8u h ARG 165 Cb 0.88 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.87 2z8u h ARG 165 CO 0.08 0.17 -0.23 0.00 -1.07 0.00 0.00 179.97 178.91 2z8u h ALA 166 N 1.08 -0.58 -0.97 0.04 0.00 -0.61 -1.74 119.26 116.47 2z8u h ALA 166 Ca 0.08 -0.12 0.10 0.00 0.00 0.00 0.00 54.91 54.97 2z8u h ALA 166 Cb -0.02 0.28 -0.07 0.00 0.00 0.00 0.00 17.79 17.98 2z8u h ALA 166 CO -0.03 -0.84 0.62 1.25 0.00 0.00 0.00 179.25 180.26 2z8u h LEU 167 N -0.59 0.93 0.12 0.00 5.85 -0.72 -0.73 115.31 120.16 2z8u h LEU 167 Ca -0.04 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 2z8u h LEU 167 Cb 0.48 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.35 2z8u h LEU 167 CO 0.05 0.54 -0.06 0.50 -0.34 0.00 0.00 178.44 179.13 2z8u h LYS 168 N 1.02 -0.15 -0.99 1.25 1.63 -1.10 -1.57 116.57 116.65 2z8u h LYS 168 Ca 0.46 0.01 0.07 0.00 -0.85 0.00 0.00 60.65 60.33 2z8u h LYS 168 Cb 0.37 0.03 -0.07 0.00 -0.60 0.00 0.00 32.23 31.97 2z8u h LYS 168 CO -0.21 0.03 0.64 0.87 -3.45 0.00 0.00 179.45 177.33 2z8u h LYS 169 N -0.31 1.13 0.31 1.90 1.57 -0.81 0.53 116.57 120.89 2z8u h LYS 169 Ca -0.02 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 2z8u h LYS 169 Cb 0.25 -0.25 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 2z8u h LYS 169 CO 0.03 0.75 -0.36 0.82 -0.57 0.00 0.00 179.45 180.12 2z8u h ILE 170 N 1.16 0.27 -0.37 1.86 2.04 -1.04 -1.25 117.51 120.18 2z8u h ILE 170 Ca 0.43 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.28 2z8u h ILE 170 Cb 0.17 0.27 -0.02 0.00 -0.74 0.00 0.00 36.82 36.50 2z8u h ILE 170 CO -0.17 0.00 0.22 -0.07 0.00 0.00 0.00 178.15 178.13 2z8u h LEU 171 N -0.71 0.46 -0.58 1.44 3.38 -0.59 -1.76 115.31 116.95 2z8u h LEU 171 Ca -0.01 -0.07 0.04 0.00 0.09 0.00 0.00 57.88 57.92 2z8u h LEU 171 Cb 0.66 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.25 2z8u h LEU 171 CO -0.09 0.40 0.33 0.44 0.09 0.00 0.00 178.44 179.60 2z8u h ASP 172 N 0.48 0.51 -0.17 -0.43 3.32 -0.92 -1.64 116.42 117.56 2z8u h ASP 172 Ca 0.13 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.18 2z8u h ASP 172 Cb 0.03 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 2z8u h ASP 172 CO -0.02 0.35 0.02 0.74 -1.72 0.00 0.00 179.24 178.61 2z8u h THR 173 N 0.63 1.23 0.00 0.35 2.02 -0.86 0.31 112.91 116.59 2z8u h THR 173 Ca 0.25 -0.75 -0.01 0.00 0.77 0.00 0.00 66.41 66.67 2z8u h THR 173 Cb 0.09 1.39 -0.00 0.00 -1.74 0.00 0.00 68.15 67.89 2z8u h THR 173 CO -0.14 0.23 -0.04 0.40 0.37 0.00 0.00 175.52 176.34 2z8u h ILE 174 N 0.07 1.03 0.29 3.11 2.04 -1.24 -2.57 117.51 120.24 2z8u h ILE 174 Ca 0.05 -0.14 -0.01 0.00 1.00 0.00 0.00 64.86 65.76 2z8u h ILE 174 Cb 0.32 1.08 0.00 0.00 -0.74 0.00 0.00 36.82 37.48 2z8u h ILE 174 CO 0.00 0.04 -0.14 0.11 0.00 0.00 0.00 178.15 178.16 2z8u h LYS 175 N 0.00 -0.38 0.00 2.37 1.57 -0.92 -3.52 116.57 115.69 2z8u h LYS 175 Ca -0.00 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2z8u h LYS 175 Cb 0.07 0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.47 2z8u h LYS 175 CO 0.01 -0.06 0.00 0.39 -0.57 0.00 0.00 179.45 179.21