#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z6i s THR 3 N 0.00 1.75 0.57 0.58 -4.23 -1.26 -5.01 115.64 108.03 2z6i s THR 3 Ca 0.00 -2.09 0.28 0.00 -1.18 0.00 0.00 61.69 58.69 2z6i s THR 3 Cb 0.00 -2.66 0.39 0.00 1.34 0.00 0.00 72.50 71.56 2z6i s THR 3 CO 0.00 -0.16 1.97 0.03 -0.54 0.00 0.00 174.62 175.92 2z6i h ARG 4 N 2.10 0.00 0.01 3.99 3.08 -1.99 -1.40 114.38 120.16 2z6i h ARG 4 Ca -0.41 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.57 2z6i h ARG 4 Cb 1.24 0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.30 2z6i h ARG 4 CO 0.71 0.00 -0.27 0.82 -1.07 0.00 0.00 179.97 180.16 2z6i h ILE 5 N 0.00 1.56 -0.44 2.04 1.08 -1.96 -0.83 117.51 118.96 2z6i h ILE 5 Ca 0.21 -2.00 0.00 0.00 -0.39 0.00 0.00 64.86 62.68 2z6i h ILE 5 Cb 1.00 2.82 -0.02 0.00 -3.07 0.00 0.00 36.82 37.55 2z6i h ILE 5 CO -0.00 0.55 0.27 0.71 -0.69 0.00 0.00 178.15 178.99 2z6i h THR 6 N -0.52 1.12 -0.10 -0.27 1.35 -1.71 -1.02 112.91 111.76 2z6i h THR 6 Ca -0.03 -0.25 -0.06 0.00 -0.55 0.00 0.00 66.41 65.51 2z6i h THR 6 Cb 1.04 0.49 0.00 0.00 -1.73 0.00 0.00 68.15 67.95 2z6i h THR 6 CO 0.05 0.12 -0.19 -0.33 -0.25 0.00 0.00 175.52 174.92 2z6i h GLU 7 N 0.60 0.30 -0.54 4.72 4.39 -1.28 0.05 114.58 122.82 2z6i h GLU 7 Ca 0.16 -0.19 -0.01 0.00 0.34 0.00 0.00 59.36 59.65 2z6i h GLU 7 Cb -0.04 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.61 2z6i h GLU 7 CO -0.03 0.79 0.30 1.25 -1.16 0.00 0.00 179.01 180.15 2z6i h LEU 8 N -0.15 0.67 -0.42 1.33 5.85 -0.91 -3.19 115.31 118.49 2z6i h LEU 8 Ca 0.00 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.63 2z6i h LEU 8 Cb 0.78 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.64 2z6i h LEU 8 CO 0.04 0.56 -0.53 0.18 -0.34 0.00 0.00 178.44 178.36 2z6i n LEU 9 N -4.63 1.18 -3.64 2.25 4.77 -0.41 -4.98 117.00 111.54 2z6i n LEU 9 Ca 0.03 -0.39 -0.22 0.00 -0.03 0.00 0.00 56.01 55.40 2z6i n LEU 9 Cb 0.08 -0.09 0.04 0.00 -2.33 0.00 0.00 43.42 41.12 2z6i n LEU 9 CO 0.36 0.24 -0.05 0.29 -1.33 0.00 0.00 177.39 176.91 2z6i n LYS 10 N -0.85 -4.43 -4.46 3.23 4.76 -0.03 -4.81 118.16 111.57 2z6i n LYS 10 Ca 0.08 0.64 -0.23 0.00 -2.87 0.00 0.00 58.31 55.93 2z6i n LYS 10 Cb 0.37 -5.17 -0.10 0.00 -1.84 0.00 0.00 35.03 28.29 2z6i n LYS 10 CO 0.00 0.00 0.00 0.96 -1.37 0.00 0.00 177.40 176.99 2z6i s ILE 11 N -3.61 2.12 -0.01 -0.18 -4.36 -0.96 -4.78 121.20 109.42 2z6i s ILE 11 Ca 0.09 -2.26 -0.07 0.00 -0.26 0.00 0.00 60.65 58.14 2z6i s ILE 11 Cb -0.02 -2.39 -0.30 0.00 1.25 0.00 0.00 42.46 41.00 2z6i s ILE 11 CO 0.81 -0.36 0.82 0.44 0.24 0.00 0.00 174.94 176.89 2z6i h ASP 12 N 2.25 0.53 -3.51 4.36 3.45 -1.67 -3.43 116.42 118.40 2z6i h ASP 12 Ca -0.40 -0.72 -0.67 0.00 0.43 0.00 0.00 57.03 55.67 2z6i h ASP 12 Cb 1.25 -0.17 -0.21 0.00 -0.56 0.00 0.00 39.33 39.64 2z6i h ASP 12 CO 0.65 1.60 -0.70 -0.31 -1.57 0.00 0.00 179.24 178.91 2z6i s TYR 13 N -2.60 2.95 -0.84 4.55 4.12 -0.49 -4.99 117.35 120.05 2z6i s TYR 13 Ca -0.11 -0.16 -0.07 0.00 0.02 0.00 0.00 57.07 56.74 2z6i s TYR 13 Cb 0.06 -1.80 -0.15 0.00 -1.52 0.00 0.00 41.96 38.55 2z6i s TYR 13 CO 0.87 0.15 2.98 -0.35 0.02 0.00 0.00 175.55 179.21 2z6i n PRO 14 N 2.80 2.67 -4.02 -1.71 -0.04 -1.26 -4.59 135.00 128.85 2z6i n PRO 14 Ca -0.18 -1.54 -0.22 0.00 -0.04 0.00 0.00 63.50 61.52 2z6i n PRO 14 Cb 0.53 -2.39 -0.17 0.00 -0.04 0.00 0.00 33.50 31.43 2z6i n PRO 14 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2z6i s ILE 15 N 1.95 0.53 -0.12 0.52 1.01 -1.26 -1.58 121.20 122.25 2z6i s ILE 15 Ca 0.61 -0.06 -0.05 0.00 0.00 0.00 0.00 60.65 61.15 2z6i s ILE 15 Cb 0.21 -0.60 -0.04 0.00 0.01 0.00 0.00 42.46 42.05 2z6i s ILE 15 CO -0.03 0.25 0.08 -0.36 0.00 0.00 0.00 174.94 174.88 2z6i s PHE 16 N 1.32 3.40 -0.41 3.97 0.40 0.74 -0.94 117.98 126.46 2z6i s PHE 16 Ca -0.05 0.35 -0.24 0.00 -0.60 0.00 0.00 56.93 56.39 2z6i s PHE 16 Cb -0.14 -1.91 0.02 0.00 0.51 0.00 0.00 43.02 41.50 2z6i s PHE 16 CO -0.02 0.56 0.83 -1.14 0.70 0.00 0.00 175.22 176.15 2z6i s GLN 17 N -0.75 3.62 0.49 0.44 -0.44 -0.23 -0.74 119.66 122.06 2z6i s GLN 17 Ca 0.13 0.20 -0.24 0.00 -2.50 0.00 0.00 55.36 52.95 2z6i s GLN 17 Cb -0.12 -3.87 -0.07 0.00 -1.64 0.00 0.00 33.01 27.32 2z6i s GLN 17 CO 0.03 -1.02 1.38 0.20 0.50 0.00 0.00 175.29 176.38 2z6i s GLY 18 N 2.02 2.90 1.34 2.59 0.00 -0.53 -3.21 107.32 112.43 2z6i s GLY 18 Ca 0.33 1.38 -0.18 0.00 0.00 0.00 0.00 44.72 46.25 2z6i s GLY 18 CO 0.21 1.95 0.93 0.61 0.00 0.00 0.00 173.10 176.80 2z6i n GLY 19 N 0.65 -3.00 3.56 0.20 0.00 -1.26 -4.81 105.19 100.54 2z6i n GLY 19 Ca 0.08 -1.44 -0.34 0.00 0.00 0.00 0.00 46.02 44.31 2z6i n GLY 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z6i s ALA 21 N -2.26 3.07 0.00 4.61 0.00 -1.26 -4.88 121.76 121.05 2z6i s ALA 21 Ca 0.68 -0.83 0.00 0.00 0.00 0.00 0.00 51.96 51.81 2z6i s ALA 21 Cb -0.19 -1.48 0.00 0.00 0.00 0.00 0.00 23.12 21.45 2z6i s ALA 21 CO 0.62 0.38 0.00 0.91 0.00 0.00 0.00 175.76 177.67 2z6i n TRP 22 N 2.91 0.00 0.04 0.00 7.02 -1.26 -4.50 117.44 121.65 2z6i n TRP 22 Ca -0.18 0.00 -0.20 0.00 -1.02 0.00 0.00 57.50 56.10 2z6i n TRP 22 Cb 0.53 0.00 -0.11 0.00 -2.42 0.00 0.00 31.31 29.31 2z6i n TRP 22 CO 0.00 0.00 0.00 0.28 -2.02 0.00 0.00 177.69 175.95 2z6i h VAL 23 N 0.00 1.28 -1.91 -0.99 2.07 -1.97 -3.39 116.25 111.35 2z6i h VAL 23 Ca 0.00 -2.24 -0.74 0.00 0.82 0.00 0.00 66.70 64.53 2z6i h VAL 23 Cb 0.00 2.40 -0.17 0.00 -1.52 0.00 0.00 31.29 32.00 2z6i h VAL 23 CO 0.00 0.69 1.57 0.00 0.02 0.00 0.00 177.57 179.86 2z6i n ALA 24 N -2.65 4.33 -2.66 1.67 0.00 -1.26 -4.62 120.51 115.32 2z6i n ALA 24 Ca -0.11 -4.26 -0.16 0.00 0.00 0.00 0.00 53.44 48.91 2z6i n ALA 24 Cb 0.88 -3.04 0.07 0.00 0.00 0.00 0.00 19.45 17.36 2z6i n ALA 24 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2z6i n ASP 25 N 5.12 1.06 -0.02 0.00 5.68 -1.26 -0.88 116.55 126.25 2z6i n ASP 25 Ca 0.38 -1.84 0.06 0.00 -0.50 0.00 0.00 54.79 52.89 2z6i n ASP 25 Cb 0.41 -0.38 0.45 0.00 -1.14 0.00 0.00 41.12 40.45 2z6i n ASP 25 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 2z6i h GLY 26 N -0.25 0.57 0.78 6.12 0.00 -1.92 -1.65 103.07 106.71 2z6i h GLY 26 Ca -0.21 -0.20 -0.01 0.00 0.00 0.00 0.00 47.33 46.92 2z6i h GLY 26 CO 0.24 0.18 0.01 -0.55 0.00 0.00 0.00 176.54 176.42 2z6i h ASP 27 N 0.51 0.10 0.05 0.19 3.32 -1.88 0.25 116.42 118.97 2z6i h ASP 27 Ca 0.18 -0.25 -0.00 0.00 0.02 0.00 0.00 57.03 56.98 2z6i h ASP 27 Cb 0.09 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.62 2z6i h ASP 27 CO -0.04 0.33 -0.03 0.25 -1.72 0.00 0.00 179.24 178.03 2z6i h LEU 28 N -0.12 -0.06 -0.58 1.55 5.85 -1.62 -2.12 115.31 118.21 2z6i h LEU 28 Ca 0.02 -0.39 0.03 0.00 0.84 0.00 0.00 57.88 58.38 2z6i h LEU 28 Cb 0.27 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.27 2z6i h LEU 28 CO 0.00 0.37 0.35 0.00 -0.34 0.00 0.00 178.44 178.82 2z6i h ALA 29 N 0.40 0.75 -0.52 1.25 0.00 -1.35 -1.53 119.26 118.25 2z6i h ALA 29 Ca -0.01 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.93 2z6i h ALA 29 Cb 0.45 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 2z6i h ALA 29 CO 0.01 0.08 0.28 0.78 0.00 0.00 0.00 179.25 180.40 2z6i h GLY 30 N 0.69 0.73 1.04 0.00 0.00 -0.54 -0.91 103.07 104.08 2z6i h GLY 30 Ca 0.23 -0.20 -0.02 0.00 0.00 0.00 0.00 47.33 47.35 2z6i h GLY 30 CO -0.10 0.14 0.49 0.00 0.00 0.00 0.00 176.54 177.06 2z6i h ALA 31 N 1.27 1.16 -0.09 3.60 0.00 -0.77 0.38 119.26 124.81 2z6i h ALA 31 Ca 0.22 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2z6i h ALA 31 Cb 0.11 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 2z6i h ALA 31 CO -0.14 0.67 -0.08 0.28 0.00 0.00 0.00 179.25 179.97 2z6i h VAL 32 N 1.26 1.36 -0.69 0.00 2.07 -0.96 -2.48 116.25 116.82 2z6i h VAL 32 Ca 0.32 -1.23 -0.01 0.00 0.82 0.00 0.00 66.70 66.59 2z6i h VAL 32 Cb 0.03 1.99 -0.03 0.00 -1.52 0.00 0.00 31.29 31.76 2z6i h VAL 32 CO -0.05 0.35 0.39 0.28 0.02 0.00 0.00 177.57 178.55 2z6i h SER 33 N -0.20 0.85 -0.89 0.57 0.02 -1.10 -1.72 113.55 111.08 2z6i h SER 33 Ca 0.01 -0.09 0.05 0.00 -0.84 0.00 0.00 61.79 60.93 2z6i h SER 33 Cb 0.60 -0.22 -0.05 0.00 0.14 0.00 0.00 62.40 62.87 2z6i h SER 33 CO 0.02 0.69 0.58 0.50 -1.14 0.00 0.00 176.83 177.48 2z6i h LYS 34 N 0.94 1.03 -0.00 3.45 3.64 -0.93 -2.45 116.57 122.25 2z6i h LYS 34 Ca 0.24 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.56 2z6i h LYS 34 Cb 0.02 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 31.61 2z6i h LYS 34 CO -0.04 0.68 -0.03 0.00 -2.27 0.00 0.00 179.45 177.79 2z6i n ALA 35 N -2.40 2.40 0.00 5.00 0.00 -0.94 -4.91 120.51 119.67 2z6i n ALA 35 Ca 0.12 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2z6i n ALA 35 Cb 0.15 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.15 2z6i n ALA 35 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z6i n GLY 36 N 1.50 1.13 0.00 0.00 0.00 -0.92 -4.96 105.19 101.94 2z6i n GLY 36 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2z6i n GLY 36 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z6i n GLY 37 N -0.20 0.78 3.34 -0.02 0.00 -0.68 -1.39 105.19 107.01 2z6i n GLY 37 Ca 0.00 -1.94 -0.41 0.00 0.00 0.00 0.00 46.02 43.66 2z6i n GLY 37 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2z6i s LEU 38 N 0.00 5.09 0.34 0.99 2.96 -0.11 -4.00 118.68 123.95 2z6i s LEU 38 Ca 0.00 -1.27 -0.27 0.00 -0.22 0.00 0.00 54.13 52.37 2z6i s LEU 38 Cb 0.00 -2.04 -0.09 0.00 0.50 0.00 0.00 46.19 44.55 2z6i s LEU 38 CO 0.00 -0.50 1.14 -0.83 -1.32 0.00 0.00 176.35 174.84 2z6i s GLY 39 N 1.99 2.95 -0.07 7.98 0.00 -1.26 -1.07 107.32 117.85 2z6i s GLY 39 Ca 0.03 0.95 -0.01 0.00 0.00 0.00 0.00 44.72 45.68 2z6i s GLY 39 CO 0.05 1.51 -0.01 -0.42 0.00 0.00 0.00 173.10 174.23 2z6i s ILE 40 N -1.30 0.44 0.13 0.90 1.01 -1.20 -0.03 121.20 121.15 2z6i s ILE 40 Ca 0.51 0.07 -0.30 0.00 0.00 0.00 0.00 60.65 60.93 2z6i s ILE 40 Cb -0.31 -0.58 -0.07 0.00 0.01 0.00 0.00 42.46 41.51 2z6i s ILE 40 CO 0.40 0.27 1.13 -0.63 0.00 0.00 0.00 174.94 176.11 2z6i s ILE 41 N 1.87 3.97 -0.65 2.92 1.01 -0.30 -4.23 121.20 125.78 2z6i s ILE 41 Ca 0.04 1.58 -0.27 0.00 0.00 0.00 0.00 60.65 62.00 2z6i s ILE 41 Cb -0.12 -4.01 0.04 0.00 0.01 0.00 0.00 42.46 38.38 2z6i s ILE 41 CO -0.05 0.21 1.17 -0.83 0.00 0.00 0.00 174.94 175.44 2z6i s GLY 42 N 0.36 1.09 0.31 6.18 0.00 -0.06 -0.34 107.32 114.86 2z6i s GLY 42 Ca 0.53 -1.23 -0.00 0.00 0.00 0.00 0.00 44.72 44.02 2z6i s GLY 42 CO 0.33 2.46 1.91 -1.33 0.00 0.00 0.00 173.10 176.47 2z6i h GLY 43 N 12.22 0.92 0.00 0.20 0.00 -1.40 -3.41 103.07 111.60 2z6i h GLY 43 Ca -0.27 -0.43 0.00 0.00 0.00 0.00 0.00 47.33 46.63 2z6i h GLY 43 CO 1.21 0.42 0.00 0.61 0.00 0.00 0.00 176.54 178.78 2z6i n GLY 44 N -1.14 2.29 1.59 4.60 0.00 -1.26 -2.01 105.19 109.27 2z6i n GLY 44 Ca 0.05 -0.25 0.08 0.00 0.00 0.00 0.00 46.02 45.91 2z6i n GLY 44 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2z6i n ASN 45 N 0.24 5.03 -4.76 1.61 4.13 -1.26 -4.81 115.26 115.44 2z6i n ASN 45 Ca 0.00 -2.74 -0.36 0.00 1.68 0.00 0.00 54.58 53.15 2z6i n ASN 45 Cb 0.00 -0.61 0.02 0.00 -1.54 0.00 0.00 39.78 37.65 2z6i n ASN 45 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2z6i s ALA 46 N -2.39 2.71 0.89 5.41 0.00 -0.85 -4.80 121.76 122.74 2z6i s ALA 46 Ca 0.51 1.02 -0.12 0.00 0.00 0.00 0.00 51.96 53.36 2z6i s ALA 46 Cb 0.36 -3.44 0.12 0.00 0.00 0.00 0.00 23.12 20.17 2z6i s ALA 46 CO 0.18 -1.01 1.12 -1.25 0.00 0.00 0.00 175.76 174.80 2z6i s PRO 47 N -3.10 1.32 0.22 0.00 0.04 -1.26 -4.80 135.00 127.42 2z6i s PRO 47 Ca 0.72 0.42 -0.09 0.00 0.04 0.00 0.00 61.00 62.10 2z6i s PRO 47 Cb -0.31 -1.85 0.35 0.00 0.04 0.00 0.00 34.50 32.74 2z6i s PRO 47 CO 0.35 -2.10 1.67 -0.22 0.04 0.00 0.00 177.00 176.74 2z6i h LYS 48 N -1.43 0.18 -0.32 4.56 3.64 -1.90 -2.47 116.57 118.83 2z6i h LYS 48 Ca -0.50 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 58.84 2z6i h LYS 48 Cb 1.31 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 33.08 2z6i h LYS 48 CO 0.61 0.12 0.06 1.05 -2.27 0.00 0.00 179.45 179.02 2z6i h GLU 49 N 0.18 0.47 -0.05 1.90 9.09 -1.98 -0.09 114.58 124.12 2z6i h GLU 49 Ca 0.35 -0.08 -0.05 0.00 0.05 0.00 0.00 59.36 59.64 2z6i h GLU 49 Cb 0.58 -0.08 0.00 0.00 -1.65 0.00 0.00 28.75 27.60 2z6i h GLU 49 CO -0.51 0.45 -0.15 0.28 0.05 0.00 0.00 179.01 179.13 2z6i h VAL 50 N 0.47 1.45 -0.55 -1.06 2.07 -1.82 -2.34 116.25 114.46 2z6i h VAL 50 Ca 0.11 -1.56 -0.05 0.00 0.82 0.00 0.00 66.70 66.02 2z6i h VAL 50 Cb 0.21 2.35 -0.03 0.00 -1.52 0.00 0.00 31.29 32.30 2z6i h VAL 50 CO -0.00 0.43 0.14 0.58 0.02 0.00 0.00 177.57 178.73 2z6i h VAL 51 N -0.35 1.23 -0.77 2.57 2.07 -1.34 -2.77 116.25 116.88 2z6i h VAL 51 Ca -0.01 -0.82 -0.05 0.00 0.82 0.00 0.00 66.70 66.65 2z6i h VAL 51 Cb 0.78 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 31.17 2z6i h VAL 51 CO 0.03 0.31 0.30 0.50 0.02 0.00 0.00 177.57 178.72 2z6i h LYS 52 N 0.82 1.16 -0.92 1.57 3.64 -0.98 -1.72 116.57 120.13 2z6i h LYS 52 Ca 0.18 -0.21 0.08 0.00 -1.27 0.00 0.00 60.65 59.42 2z6i h LYS 52 Cb 0.29 -0.19 -0.07 0.00 -0.41 0.00 0.00 32.23 31.86 2z6i h LYS 52 CO -0.00 0.94 0.57 0.00 -2.27 0.00 0.00 179.45 178.69 2z6i h ALA 53 N 1.19 1.30 -0.58 5.00 0.00 -1.14 0.74 119.26 125.78 2z6i h ALA 53 Ca 0.26 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 55.07 2z6i h ALA 53 Cb 0.23 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2z6i h ALA 53 CO -0.02 0.29 -0.02 -0.91 0.00 0.00 0.00 179.25 178.59 2z6i h ASN 54 N 1.01 1.02 -0.33 0.00 2.35 -1.27 -1.51 115.58 116.85 2z6i h ASN 54 Ca 0.42 -0.31 -0.03 0.00 -0.55 0.00 0.00 56.30 55.83 2z6i h ASN 54 Cb 0.25 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.34 2z6i h ASN 54 CO -0.20 1.09 0.11 0.40 -1.65 0.00 0.00 177.43 177.17 2z6i h ILE 55 N 0.92 1.20 -0.94 2.81 2.04 -0.73 -1.90 117.51 120.92 2z6i h ILE 55 Ca 0.16 -0.65 0.06 0.00 1.00 0.00 0.00 64.86 65.43 2z6i h ILE 55 Cb 0.58 1.01 -0.06 0.00 -0.74 0.00 0.00 36.82 37.61 2z6i h ILE 55 CO 0.03 0.22 0.61 0.44 0.00 0.00 0.00 178.15 179.46 2z6i h ASP 56 N 0.38 0.96 -0.01 1.72 3.32 -0.79 -1.59 116.42 120.41 2z6i h ASP 56 Ca 0.11 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.16 2z6i h ASP 56 Cb 0.24 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.59 2z6i h ASP 56 CO -0.00 0.62 0.00 0.50 -1.72 0.00 0.00 179.24 178.64 2z6i h LYS 57 N 1.10 0.01 -0.65 3.56 1.63 -0.97 -2.08 116.57 119.17 2z6i h LYS 57 Ca 0.40 -0.00 0.02 0.00 -0.85 0.00 0.00 60.65 60.22 2z6i h LYS 57 Cb 0.16 -0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 31.75 2z6i h LYS 57 CO -0.15 0.20 0.41 0.82 -3.45 0.00 0.00 179.45 177.28 2z6i h ILE 58 N -0.18 1.11 -0.15 2.00 2.04 -1.06 -2.11 117.51 119.17 2z6i h ILE 58 Ca 0.00 -0.28 -0.02 0.00 1.00 0.00 0.00 64.86 65.56 2z6i h ILE 58 Cb 0.19 0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 36.48 2z6i h ILE 58 CO -0.00 0.15 -0.02 0.11 0.00 0.00 0.00 178.15 178.39 2z6i h LYS 59 N 0.82 0.21 0.00 2.37 1.57 -1.21 0.56 116.57 120.89 2z6i h LYS 59 Ca 0.25 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.99 2z6i h LYS 59 Cb -0.02 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.25 2z6i h LYS 59 CO -0.09 0.25 -0.08 0.66 -0.57 0.00 0.00 179.45 179.62 2z6i h SER 60 N 0.21 0.00 0.23 0.86 4.64 -0.76 -3.33 113.55 115.40 2z6i h SER 60 Ca 0.05 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 61.03 2z6i h SER 60 Cb 0.18 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.22 2z6i h SER 60 CO 0.01 0.08 -2.04 0.18 -0.87 0.00 0.00 176.83 174.19 2z6i n LEU 61 N -3.16 1.23 -3.53 5.97 4.77 -0.05 -5.03 117.00 117.20 2z6i n LEU 61 Ca 0.02 0.20 -0.16 0.00 -0.03 0.00 0.00 56.01 56.04 2z6i n LEU 61 Cb 0.44 -0.12 -0.06 0.00 -2.33 0.00 0.00 43.42 41.36 2z6i n LEU 61 CO 0.32 0.57 0.39 0.28 -1.33 0.00 0.00 177.39 177.62 2z6i s THR 62 N -2.55 0.01 -1.11 -5.08 -1.32 -0.01 -4.97 115.64 100.60 2z6i s THR 62 Ca -0.13 -0.06 0.25 0.00 -1.21 0.00 0.00 61.69 60.54 2z6i s THR 62 Cb 0.07 -0.97 0.05 0.00 -1.51 0.00 0.00 72.50 70.14 2z6i s THR 62 CO 0.79 -0.03 1.44 0.47 -2.21 0.00 0.00 174.62 175.08 2z6i n ASP 63 N 0.69 0.57 -4.77 8.08 8.00 -1.26 -4.28 116.55 123.57 2z6i n ASP 63 Ca -0.19 -0.34 -0.32 0.00 0.71 0.00 0.00 54.79 54.65 2z6i n ASP 63 Cb 0.58 0.23 0.07 0.00 -0.02 0.00 0.00 41.12 41.98 2z6i n ASP 63 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2z6i s LYS 64 N -2.92 2.54 0.54 -1.24 1.02 -1.26 -4.97 119.74 113.45 2z6i s LYS 64 Ca 0.13 1.27 -0.22 0.00 0.02 0.00 0.00 55.97 57.17 2z6i s LYS 64 Cb 0.18 -1.93 -0.05 0.00 -0.52 0.00 0.00 37.83 35.51 2z6i s LYS 64 CO 0.67 -1.43 1.33 -2.14 -0.92 0.00 0.00 175.35 172.86 2z6i s PRO 65 N -4.51 3.19 0.13 -1.68 0.02 -1.26 -4.96 135.00 125.93 2z6i s PRO 65 Ca 0.64 2.16 -0.05 0.00 0.02 0.00 0.00 61.00 63.77 2z6i s PRO 65 Cb -0.19 -2.25 -0.02 0.00 0.02 0.00 0.00 34.50 32.06 2z6i s PRO 65 CO 0.49 -1.12 0.14 -0.59 -0.33 0.00 0.00 177.00 175.59 2z6i s PHE 66 N -1.34 0.58 0.42 6.54 -0.12 -1.26 -4.43 117.98 118.36 2z6i s PHE 66 Ca 0.71 -0.98 0.07 0.00 -0.05 0.00 0.00 56.93 56.68 2z6i s PHE 66 Cb -0.39 -0.27 -0.05 0.00 -0.63 0.00 0.00 43.02 41.68 2z6i s PHE 66 CO 0.45 -0.57 0.15 0.20 -0.05 0.00 0.00 175.22 175.40 2z6i s GLY 67 N -2.98 2.40 -0.08 1.99 0.00 0.96 -3.50 107.32 106.11 2z6i s GLY 67 Ca 0.17 -2.08 0.02 0.00 0.00 0.00 0.00 44.72 42.83 2z6i s GLY 67 CO -0.02 -1.96 -0.12 0.14 0.00 0.00 0.00 173.10 171.14 2z6i s VAL 68 N -2.64 1.17 -0.25 1.40 1.01 -0.59 -1.15 120.40 119.34 2z6i s VAL 68 Ca 0.39 -0.48 -0.19 0.00 0.00 0.00 0.00 61.98 61.70 2z6i s VAL 68 Cb 0.05 -1.08 -0.02 0.00 0.00 0.00 0.00 36.38 35.33 2z6i s VAL 68 CO 0.21 0.37 0.57 0.21 0.00 0.00 0.00 175.10 176.45 2z6i s ASN 69 N 0.81 6.52 0.00 3.32 3.84 0.54 -1.44 114.94 128.52 2z6i s ASN 69 Ca -0.12 0.63 0.00 0.00 0.21 0.00 0.00 52.86 53.58 2z6i s ASN 69 Cb -0.15 -2.31 0.00 0.00 -0.55 0.00 0.00 41.25 38.24 2z6i s ASN 69 CO 0.02 -0.31 0.00 -0.38 -2.79 0.00 0.00 177.10 173.64 2z6i n ILE 70 N 5.08 0.00 -0.08 -5.21 5.41 -0.08 -1.03 119.36 123.46 2z6i n ILE 70 Ca -0.03 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.72 2z6i n ILE 70 Cb 0.49 -0.33 0.00 0.00 -0.71 0.00 0.00 39.64 39.10 2z6i n ILE 70 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 2z6i n LEU 72 N 0.00 0.00 -0.78 1.39 4.77 -0.99 -2.83 117.00 118.56 2z6i n LEU 72 Ca 0.00 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.09 2z6i n LEU 72 Cb 0.00 0.00 0.31 0.00 -2.33 0.00 0.00 43.42 41.40 2z6i n LEU 72 CO 0.00 0.00 0.74 0.18 -1.33 0.00 0.00 177.39 176.98 2z6i n LEU 73 N 0.00 2.34 -4.76 2.23 4.77 -1.26 -4.81 117.00 115.51 2z6i n LEU 73 Ca 0.00 -0.97 -0.40 0.00 -0.03 0.00 0.00 56.01 54.61 2z6i n LEU 73 Cb 0.00 -0.14 0.02 0.00 -2.33 0.00 0.00 43.42 40.97 2z6i n LEU 73 CO 0.00 0.49 1.06 -0.55 -1.33 0.00 0.00 177.39 177.05 2z6i s SER 74 N -1.58 5.79 0.50 -1.43 0.15 -1.26 -4.89 113.70 110.98 2z6i s SER 74 Ca 0.34 2.90 0.34 0.00 0.70 0.00 0.00 55.95 60.22 2z6i s SER 74 Cb 0.19 -2.65 1.74 0.00 -1.71 0.00 0.00 66.02 63.59 2z6i s SER 74 CO 0.28 -1.23 2.02 1.55 1.20 0.00 0.00 173.24 177.07 2z6i h PRO 75 N 2.21 0.00 -0.42 5.44 0.13 -1.92 -2.38 132.00 135.06 2z6i h PRO 75 Ca -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 2z6i h PRO 75 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 2z6i h PRO 75 CO 0.61 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.57 2z6i n PHE 76 N -2.72 1.10 -0.26 1.56 3.72 -1.26 -4.72 117.46 114.88 2z6i n PHE 76 Ca -0.02 -0.71 0.07 0.00 -0.05 0.00 0.00 57.45 56.75 2z6i n PHE 76 Cb 0.10 -0.25 0.20 0.00 -0.94 0.00 0.00 39.48 38.59 2z6i n PHE 76 CO 0.00 0.00 0.00 -0.24 -0.05 0.00 0.00 176.76 176.47 2z6i h VAL 77 N 2.69 0.51 -0.61 -4.37 3.04 -1.74 -1.07 116.25 114.69 2z6i h VAL 77 Ca 0.00 -0.10 -0.03 0.00 -1.01 0.00 0.00 66.70 65.56 2z6i h VAL 77 Cb 1.34 0.19 -0.03 0.00 -2.01 0.00 0.00 31.29 30.79 2z6i h VAL 77 CO 0.20 0.05 0.28 -0.33 -1.01 0.00 0.00 177.57 176.77 2z6i h GLU 78 N 0.29 0.87 -0.21 4.17 4.39 -1.86 -0.98 114.58 121.26 2z6i h GLU 78 Ca 0.44 -0.12 -0.14 0.00 0.34 0.00 0.00 59.36 59.87 2z6i h GLU 78 Cb 0.76 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 29.24 2z6i h GLU 78 CO -0.51 0.69 -0.47 -0.44 -1.16 0.00 0.00 179.01 177.12 2z6i h ASP 79 N 0.87 0.59 -0.04 1.42 3.32 -1.59 -1.84 116.42 119.14 2z6i h ASP 79 Ca 0.21 -0.29 -0.19 0.00 0.02 0.00 0.00 57.03 56.78 2z6i h ASP 79 Cb 0.12 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.50 2z6i h ASP 79 CO -0.03 0.97 -0.68 0.40 -1.72 0.00 0.00 179.24 178.19 2z6i h ILE 80 N 0.44 1.31 -0.47 0.35 1.08 -0.88 0.28 117.51 119.62 2z6i h ILE 80 Ca 0.02 -1.93 0.03 0.00 -0.39 0.00 0.00 64.86 62.59 2z6i h ILE 80 Cb 0.99 1.90 -0.04 0.00 -3.07 0.00 0.00 36.82 36.60 2z6i h ILE 80 CO 0.09 0.61 0.26 0.58 -0.69 0.00 0.00 178.15 178.99 2z6i h VAL 81 N 0.48 1.01 -0.16 1.67 2.07 -1.19 -1.47 116.25 118.65 2z6i h VAL 81 Ca -0.02 -0.17 0.03 0.00 0.82 0.00 0.00 66.70 67.35 2z6i h VAL 81 Cb 1.27 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 31.46 2z6i h VAL 81 CO 0.13 0.09 -0.03 0.44 0.02 0.00 0.00 177.57 178.23 2z6i h ASP 82 N 0.51 -0.12 -0.37 0.57 3.32 -1.07 -3.05 116.42 116.21 2z6i h ASP 82 Ca 0.19 0.04 0.04 0.00 0.02 0.00 0.00 57.03 57.33 2z6i h ASP 82 Cb 0.06 0.09 -0.04 0.00 0.22 0.00 0.00 39.33 39.66 2z6i h ASP 82 CO -0.11 -0.04 0.16 0.25 -1.72 0.00 0.00 179.24 177.77 2z6i h LEU 83 N 0.01 0.20 -1.06 1.55 5.85 -0.56 0.32 115.31 121.63 2z6i h LEU 83 Ca 0.07 0.03 -0.09 0.00 0.84 0.00 0.00 57.88 58.74 2z6i h LEU 83 Cb 0.11 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 2z6i h LEU 83 CO -0.15 0.16 -0.25 -0.37 -0.34 0.00 0.00 178.44 177.49 2z6i h VAL 84 N 0.33 1.25 -0.09 1.05 -1.51 -1.25 -0.22 116.25 115.81 2z6i h VAL 84 Ca 0.17 -1.19 -0.05 0.00 -1.23 0.00 0.00 66.70 64.40 2z6i h VAL 84 Cb 0.11 1.37 -0.00 0.00 -2.13 0.00 0.00 31.29 30.64 2z6i h VAL 84 CO -0.14 0.37 -0.12 0.40 -1.23 0.00 0.00 177.57 176.85 2z6i h ILE 85 N 0.34 1.38 -0.73 7.19 2.04 -1.36 -1.51 117.51 124.85 2z6i h ILE 85 Ca 0.05 -1.33 0.02 0.00 1.00 0.00 0.00 64.86 64.60 2z6i h ILE 85 Cb 0.62 2.04 -0.04 0.00 -0.74 0.00 0.00 36.82 38.70 2z6i h ILE 85 CO 0.04 0.38 0.48 -0.33 0.00 0.00 0.00 178.15 178.72 2z6i h GLU 86 N -0.19 0.92 -0.01 2.37 5.08 -0.51 -2.31 114.58 119.94 2z6i h GLU 86 Ca 0.01 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2z6i h GLU 86 Cb 0.66 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.70 2z6i h GLU 86 CO 0.03 0.61 -0.16 0.39 -1.00 0.00 0.00 179.01 178.88 2z6i n GLU 87 N -4.44 1.17 -3.24 2.33 -0.58 -0.13 -4.96 120.64 110.79 2z6i n GLU 87 Ca 0.08 -0.69 -0.16 0.00 -0.42 0.00 0.00 57.16 55.97 2z6i n GLU 87 Cb 0.07 -1.49 0.06 0.00 -0.57 0.00 0.00 31.44 29.51 2z6i n GLU 87 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2z6i n GLY 88 N 1.28 -0.09 3.76 0.62 0.00 -0.87 -4.97 105.19 104.92 2z6i n GLY 88 Ca 0.15 -0.03 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 2z6i n GLY 88 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z6i s VAL 89 N -3.22 2.81 0.09 1.61 1.01 -0.61 -4.95 120.40 117.14 2z6i s VAL 89 Ca 0.37 0.77 0.03 0.00 0.00 0.00 0.00 61.98 63.15 2z6i s VAL 89 Cb -0.16 -3.49 -0.24 0.00 0.00 0.00 0.00 36.38 32.48 2z6i s VAL 89 CO 0.51 0.17 1.19 0.11 0.00 0.00 0.00 175.10 177.07 2z6i h LYS 90 N 3.90 0.11 -4.19 2.72 1.79 -1.90 -3.44 116.57 115.56 2z6i h LYS 90 Ca -0.48 -0.19 -0.33 0.00 -2.18 0.00 0.00 60.65 57.47 2z6i h LYS 90 Cb 1.22 0.07 -0.30 0.00 -1.58 0.00 0.00 32.23 31.65 2z6i h LYS 90 CO 0.69 1.07 -0.75 0.08 -1.08 0.00 0.00 179.45 179.45 2z6i s VAL 91 N -2.68 0.39 -0.11 0.50 1.01 -1.23 -1.32 120.40 116.96 2z6i s VAL 91 Ca -0.01 -0.17 0.03 0.00 0.00 0.00 0.00 61.98 61.83 2z6i s VAL 91 Cb 0.09 -0.35 0.00 0.00 0.00 0.00 0.00 36.38 36.12 2z6i s VAL 91 CO 0.84 0.13 -0.22 -0.69 0.00 0.00 0.00 175.10 175.16 2z6i s VAL 92 N 0.13 1.95 0.18 2.92 1.01 -0.20 -1.55 120.40 124.84 2z6i s VAL 92 Ca -0.01 -0.94 0.04 0.00 0.00 0.00 0.00 61.98 61.07 2z6i s VAL 92 Cb -0.05 -1.71 -0.04 0.00 0.00 0.00 0.00 36.38 34.59 2z6i s VAL 92 CO -0.00 0.53 0.23 0.42 0.00 0.00 0.00 175.10 176.28 2z6i s THR 93 N 0.53 4.92 -0.04 3.92 -4.23 -0.52 -1.03 115.64 119.18 2z6i s THR 93 Ca -0.15 -0.95 0.01 0.00 -1.18 0.00 0.00 61.69 59.43 2z6i s THR 93 Cb -0.17 -3.56 0.02 0.00 1.34 0.00 0.00 72.50 70.14 2z6i s THR 93 CO 0.05 -0.15 -0.04 0.42 -0.54 0.00 0.00 174.62 174.36 2z6i s THR 94 N -1.82 0.49 0.00 3.99 -4.23 -1.13 -0.90 115.64 112.05 2z6i s THR 94 Ca 0.33 -0.10 0.00 0.00 -1.18 0.00 0.00 61.69 60.74 2z6i s THR 94 Cb -0.10 -0.53 0.00 0.00 1.34 0.00 0.00 72.50 73.21 2z6i s THR 94 CO 0.26 0.22 0.00 0.61 -0.54 0.00 0.00 174.62 175.17 2z6i n GLY 95 N 4.07 0.74 3.59 3.99 0.00 -1.13 -0.62 105.19 115.82 2z6i n GLY 95 Ca -0.25 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.34 2z6i n GLY 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z6i n ALA 96 N -3.00 -0.14 0.00 4.61 0.00 -1.26 -4.69 120.51 116.03 2z6i n ALA 96 Ca 0.00 0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.76 2z6i n ALA 96 Cb 0.00 -2.03 0.00 0.00 0.00 0.00 0.00 19.45 17.42 2z6i n ALA 96 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z6i n GLY 97 N 1.24 0.26 3.56 0.00 0.00 -1.26 -2.35 105.19 106.64 2z6i n GLY 97 Ca 0.09 -1.79 -0.41 0.00 0.00 0.00 0.00 46.02 43.92 2z6i n GLY 97 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2z6i s ASN 98 N -1.69 6.25 0.00 1.61 2.47 -1.26 -4.95 114.94 117.37 2z6i s ASN 98 Ca 0.00 -0.06 0.14 0.00 0.42 0.00 0.00 52.86 53.37 2z6i s ASN 98 Cb 0.00 -2.23 0.86 0.00 -1.45 0.00 0.00 41.25 38.43 2z6i s ASN 98 CO 0.00 -0.37 1.53 -0.81 -3.72 0.00 0.00 177.10 173.73 2z6i n PRO 99 N 5.52 0.97 -0.34 0.43 -0.04 -1.26 -4.14 135.00 136.15 2z6i n PRO 99 Ca -0.07 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.49 2z6i n PRO 99 Cb 0.49 -1.23 0.27 0.00 -0.04 0.00 0.00 33.50 32.99 2z6i n PRO 99 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2z6i h SER 100 N 0.00 0.74 -1.14 3.54 0.87 -1.98 -0.84 113.55 114.73 2z6i h SER 100 Ca 0.00 0.08 0.32 0.00 -1.23 0.00 0.00 61.79 60.97 2z6i h SER 100 Cb 0.00 -0.05 -0.10 0.00 -0.44 0.00 0.00 62.40 61.81 2z6i h SER 100 CO 0.00 0.31 0.75 0.11 -0.53 0.00 0.00 176.83 177.47 2z6i h LYS 101 N 0.77 0.25 -2.37 2.24 1.57 -2.03 -3.41 116.57 113.59 2z6i h LYS 101 Ca 0.52 -0.01 -0.67 0.00 -1.87 0.00 0.00 60.65 58.62 2z6i h LYS 101 Cb 0.72 -0.06 -0.37 0.00 0.08 0.00 0.00 32.23 32.60 2z6i h LYS 101 CO -0.35 0.16 -0.11 0.66 -0.57 0.00 0.00 179.45 179.24 2z6i n TYR 102 N -4.58 3.36 0.00 -1.35 4.02 -0.32 -4.80 117.16 113.49 2z6i n TYR 102 Ca 0.29 -3.59 0.00 0.00 -0.01 0.00 0.00 57.90 54.59 2z6i n TYR 102 Cb 1.09 -0.77 0.00 0.00 -0.02 0.00 0.00 39.34 39.64 2z6i n TYR 102 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 2z6i n GLU 104 N 0.54 0.00 -0.17 -0.72 -0.58 -1.26 -0.84 120.64 117.61 2z6i n GLU 104 Ca 0.32 0.00 -0.08 0.00 -0.42 0.00 0.00 57.16 56.98 2z6i n GLU 104 Cb 0.37 0.00 0.01 0.00 -0.57 0.00 0.00 31.44 31.25 2z6i n GLU 104 CO 0.00 0.00 0.00 -0.09 -0.48 0.00 0.00 177.13 176.56 2z6i h ARG 105 N 0.00 0.68 -0.47 3.49 2.43 -1.94 0.26 114.38 118.84 2z6i h ARG 105 Ca 0.00 -0.08 -0.03 0.00 -0.81 0.00 0.00 59.98 59.06 2z6i h ARG 105 Cb 0.00 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.40 2z6i h ARG 105 CO 0.00 0.54 0.17 0.74 -1.51 0.00 0.00 179.97 179.91 2z6i h PHE 106 N 0.65 0.73 -0.17 2.20 0.04 -1.36 -2.53 116.94 116.50 2z6i h PHE 106 Ca 0.17 -0.06 -0.12 0.00 2.80 0.00 0.00 57.97 60.75 2z6i h PHE 106 Cb 0.05 -0.22 -0.01 0.00 2.20 0.00 0.00 35.95 37.98 2z6i h PHE 106 CO -0.02 0.63 -0.43 0.45 -0.60 0.00 0.00 178.31 178.34 2z6i h HIS 107 N 0.62 0.48 -0.23 -0.55 3.86 -1.71 -0.81 115.15 116.82 2z6i h HIS 107 Ca 0.16 -0.14 -0.03 0.00 -1.16 0.00 0.00 60.37 59.19 2z6i h HIS 107 Cb 0.22 -0.10 -0.01 0.00 1.06 0.00 0.00 27.41 28.57 2z6i h HIS 107 CO 0.01 0.77 0.01 0.93 0.86 0.00 0.00 177.93 180.50 2z6i h GLU 108 N 0.33 0.33 0.00 2.45 4.39 -0.86 -1.97 114.58 119.25 2z6i h GLU 108 Ca 0.03 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.67 2z6i h GLU 108 Cb 0.90 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.49 2z6i h GLU 108 CO 0.08 0.35 0.00 0.00 -1.16 0.00 0.00 179.01 178.28 2z6i h ALA 109 N 1.69 1.00 0.00 3.43 0.00 -0.96 -3.48 119.26 120.95 2z6i h ALA 109 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2z6i h ALA 109 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2z6i h ALA 109 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 2z6i n GLY 110 N 1.14 0.75 3.75 0.00 0.00 -0.57 -5.06 105.19 105.20 2z6i n GLY 110 Ca 0.05 -0.20 -0.40 0.00 0.00 0.00 0.00 46.02 45.47 2z6i n GLY 110 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z6i s ILE 111 N -2.00 4.29 -0.08 -0.61 1.01 -0.41 -4.99 121.20 118.41 2z6i s ILE 111 Ca 0.00 1.94 -0.27 0.00 0.00 0.00 0.00 60.65 62.32 2z6i s ILE 111 Cb 0.00 -4.25 -0.02 0.00 0.01 0.00 0.00 42.46 38.19 2z6i s ILE 111 CO 0.00 0.46 0.87 -0.63 0.00 0.00 0.00 174.94 175.64 2z6i s ILE 112 N -0.85 4.90 -0.16 2.92 1.01 -0.43 -4.38 121.20 124.22 2z6i s ILE 112 Ca 0.40 1.79 0.00 0.00 0.00 0.00 0.00 60.65 62.84 2z6i s ILE 112 Cb -0.24 -4.20 -0.00 0.00 0.01 0.00 0.00 42.46 38.03 2z6i s ILE 112 CO 0.29 0.12 -0.15 -0.69 0.00 0.00 0.00 174.94 174.51 2z6i s VAL 113 N 1.42 2.66 -0.42 2.92 1.01 -1.26 -1.03 120.40 125.70 2z6i s VAL 113 Ca 0.44 -0.77 0.02 0.00 0.00 0.00 0.00 61.98 61.67 2z6i s VAL 113 Cb -0.18 -2.12 0.14 0.00 0.00 0.00 0.00 36.38 34.21 2z6i s VAL 113 CO 0.20 0.51 0.25 -0.63 0.00 0.00 0.00 175.10 175.43 2z6i s ILE 114 N 0.82 1.01 0.35 2.22 1.01 -0.20 -1.06 121.20 125.36 2z6i s ILE 114 Ca -0.05 -2.37 -0.27 0.00 0.00 0.00 0.00 60.65 57.95 2z6i s ILE 114 Cb -0.15 -1.71 -0.09 0.00 0.01 0.00 0.00 42.46 40.51 2z6i s ILE 114 CO -0.00 -0.95 1.21 -2.84 0.00 0.00 0.00 174.94 172.36 2z6i s PRO 115 N 0.48 4.27 -0.04 2.79 0.02 -1.25 -2.84 135.00 138.43 2z6i s PRO 115 Ca 0.19 1.98 -0.30 0.00 0.02 0.00 0.00 61.00 62.89 2z6i s PRO 115 Cb -0.21 -2.91 -0.02 0.00 0.02 0.00 0.00 34.50 31.37 2z6i s PRO 115 CO -0.02 -0.18 0.99 0.08 -0.33 0.00 0.00 177.00 177.54 2z6i s VAL 116 N -1.26 4.84 0.02 3.83 1.01 0.20 -1.14 120.40 127.90 2z6i s VAL 116 Ca 0.52 2.05 0.08 0.00 0.00 0.00 0.00 61.98 64.62 2z6i s VAL 116 Cb -0.34 -4.32 -0.02 0.00 0.00 0.00 0.00 36.38 31.70 2z6i s VAL 116 CO 0.44 0.11 -0.23 0.68 0.00 0.00 0.00 175.10 176.10 2z6i s VAL 117 N 1.35 1.86 -2.02 2.92 -7.23 0.31 -4.86 120.40 112.72 2z6i s VAL 117 Ca 0.51 -1.15 0.20 0.00 -1.81 0.00 0.00 61.98 59.72 2z6i s VAL 117 Cb -0.20 -1.58 0.42 0.00 0.56 0.00 0.00 36.38 35.58 2z6i s VAL 117 CO 0.25 0.39 1.36 -0.81 -0.31 0.00 0.00 175.10 175.97 2z6i n PRO 118 N 2.13 2.44 -3.50 4.82 -0.04 -1.26 -3.58 135.00 135.99 2z6i n PRO 118 Ca -0.16 -2.23 -0.11 0.00 -0.04 0.00 0.00 63.50 60.96 2z6i n PRO 118 Cb 0.52 -1.46 -0.02 0.00 -0.04 0.00 0.00 33.50 32.50 2z6i n PRO 118 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2z6i s SER 119 N -1.26 -0.50 0.13 3.54 1.04 -1.26 -4.66 113.70 110.74 2z6i s SER 119 Ca 0.36 -0.11 -0.18 0.00 0.48 0.00 0.00 55.95 56.50 2z6i s SER 119 Cb 0.20 0.60 -0.03 0.00 0.10 0.00 0.00 66.02 66.90 2z6i s SER 119 CO 0.28 -1.01 1.78 0.58 0.98 0.00 0.00 173.24 175.85 2z6i h VAL 120 N 2.00 1.09 -0.71 5.02 2.07 -1.92 -1.59 116.25 122.20 2z6i h VAL 120 Ca -0.30 -0.18 0.01 0.00 0.82 0.00 0.00 66.70 67.04 2z6i h VAL 120 Cb 1.29 0.68 -0.04 0.00 -1.52 0.00 0.00 31.29 31.70 2z6i h VAL 120 CO 0.35 0.09 0.47 0.00 0.02 0.00 0.00 177.57 178.49 2z6i h ALA 121 N 1.09 0.91 -0.45 1.67 0.00 -1.99 -0.36 119.26 120.13 2z6i h ALA 121 Ca 0.11 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.85 2z6i h ALA 121 Cb -0.02 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 2z6i h ALA 121 CO -0.02 0.31 -0.21 -0.07 0.00 0.00 0.00 179.25 179.26 2z6i h LEU 122 N 0.95 0.92 -0.75 0.00 -0.00 -1.95 -2.03 115.31 112.44 2z6i h LEU 122 Ca 0.26 -0.34 0.00 0.00 -0.00 0.00 0.00 57.88 57.81 2z6i h LEU 122 Cb -0.09 -0.25 -0.04 0.00 -0.00 0.00 0.00 40.66 40.28 2z6i h LEU 122 CO -0.06 1.09 0.48 0.00 -0.00 0.00 0.00 178.44 179.94 2z6i h ALA 123 N 0.97 0.95 -0.54 1.53 0.00 -0.75 -2.85 119.26 118.57 2z6i h ALA 123 Ca 0.11 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 2z6i h ALA 123 Cb 0.76 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2z6i h ALA 123 CO 0.06 0.39 -0.02 0.87 0.00 0.00 0.00 179.25 180.55 2z6i h LYS 124 N 1.02 0.95 -1.46 0.00 1.57 -0.95 -1.13 116.57 116.55 2z6i h LYS 124 Ca 0.27 -0.29 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2z6i h LYS 124 Cb -0.08 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.14 2z6i h LYS 124 CO -0.06 0.95 0.00 0.54 -0.57 0.00 0.00 179.45 180.31 2z6i n ARG 125 N -4.18 0.58 0.00 3.15 5.12 -0.78 -1.46 116.66 119.09 2z6i n ARG 125 Ca 0.03 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.95 2z6i n ARG 125 Cb 0.34 -1.21 0.00 0.00 -1.16 0.00 0.00 32.46 30.43 2z6i n ARG 125 CO 0.00 0.00 0.00 -1.91 -1.93 0.00 0.00 177.63 173.79 2z6i n GLU 127 N 0.78 0.00 0.20 5.56 2.13 -0.43 -1.48 120.64 127.40 2z6i n GLU 127 Ca 0.00 0.00 0.08 0.00 0.66 0.00 0.00 57.16 57.90 2z6i n GLU 127 Cb 0.29 0.00 0.35 0.00 0.27 0.00 0.00 31.44 32.35 2z6i n GLU 127 CO 0.00 0.00 0.00 1.57 -0.41 0.00 0.00 177.13 178.29 2z6i h LYS 128 N 0.00 0.00 -0.09 5.31 2.10 -1.53 -1.81 116.57 120.56 2z6i h LYS 128 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2z6i h LYS 128 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 2z6i h LYS 128 CO 0.00 0.30 0.00 0.44 -2.00 0.00 0.00 179.45 178.19 2z6i n ILE 129 N -3.39 0.11 0.00 0.07 -5.35 -0.55 -4.94 119.36 105.30 2z6i n ILE 129 Ca 0.00 -0.23 0.00 0.00 -0.27 0.00 0.00 62.75 62.25 2z6i n ILE 129 Cb 0.50 0.21 0.00 0.00 -1.74 0.00 0.00 39.64 38.61 2z6i n ILE 129 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2z6i n GLY 130 N 1.07 0.98 3.60 3.28 0.00 -0.68 -4.92 105.19 108.52 2z6i n GLY 130 Ca 0.17 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.74 2z6i n GLY 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z6i n ALA 131 N -1.73 -0.20 0.16 4.61 0.00 -1.26 -4.88 120.51 117.21 2z6i n ALA 131 Ca 0.00 0.40 0.05 0.00 0.00 0.00 0.00 53.44 53.90 2z6i n ALA 131 Cb 0.00 -2.04 0.07 0.00 0.00 0.00 0.00 19.45 17.48 2z6i n ALA 131 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2z6i h ASP 132 N 2.37 0.00 -5.22 0.00 3.32 -1.48 -3.44 116.42 111.97 2z6i h ASP 132 Ca -0.41 0.00 0.19 0.00 0.02 0.00 0.00 57.03 56.83 2z6i h ASP 132 Cb 1.34 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 40.78 2z6i h ASP 132 CO 0.63 0.34 0.54 0.00 -1.72 0.00 0.00 179.24 179.03 2z6i s ALA 133 N -3.04 -1.77 0.05 3.45 0.00 -1.23 -4.33 121.76 114.89 2z6i s ALA 133 Ca 0.05 0.41 0.03 0.00 0.00 0.00 0.00 51.96 52.45 2z6i s ALA 133 Cb 0.07 0.54 -0.03 0.00 0.00 0.00 0.00 23.12 23.70 2z6i s ALA 133 CO 0.72 -0.96 -0.10 0.14 0.00 0.00 0.00 175.76 175.56 2z6i s VAL 134 N -3.12 0.72 -0.29 0.00 -7.23 -0.83 -3.80 120.40 105.86 2z6i s VAL 134 Ca 0.11 -1.17 -0.11 0.00 -1.81 0.00 0.00 61.98 59.01 2z6i s VAL 134 Cb -0.00 -0.77 -0.04 0.00 0.56 0.00 0.00 36.38 36.12 2z6i s VAL 134 CO -0.01 -0.34 0.18 -0.63 -0.31 0.00 0.00 175.10 173.99 2z6i s ILE 135 N -1.39 5.14 -0.53 -0.62 1.01 -0.29 -0.50 121.20 124.02 2z6i s ILE 135 Ca -0.07 0.05 -0.18 0.00 0.00 0.00 0.00 60.65 60.44 2z6i s ILE 135 Cb -0.10 -3.48 0.08 0.00 0.01 0.00 0.00 42.46 38.97 2z6i s ILE 135 CO 0.01 0.22 0.61 0.00 0.00 0.00 0.00 174.94 175.78 2z6i s ALA 136 N 1.73 3.43 -0.29 9.38 0.00 0.21 -0.53 121.76 135.69 2z6i s ALA 136 Ca 0.07 -1.98 -0.11 0.00 0.00 0.00 0.00 51.96 49.94 2z6i s ALA 136 Cb -0.16 -3.37 -0.05 0.00 0.00 0.00 0.00 23.12 19.54 2z6i s ALA 136 CO 0.10 -2.08 0.19 -2.00 0.00 0.00 0.00 175.76 171.97 2z6i s GLU 137 N 2.47 3.91 0.00 0.00 2.12 -1.24 -1.75 118.70 124.21 2z6i s GLU 137 Ca 0.12 -0.35 0.00 0.00 0.36 0.00 0.00 54.97 55.10 2z6i s GLU 137 Cb -0.22 -3.67 0.00 0.00 0.26 0.00 0.00 34.13 30.50 2z6i s GLU 137 CO 0.09 -0.20 0.00 0.41 -0.54 0.00 0.00 175.26 175.02 2z6i n GLY 138 N 5.06 -0.42 3.08 -1.50 0.00 -0.10 -4.74 105.19 106.58 2z6i n GLY 138 Ca -0.14 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.72 2z6i n GLY 138 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2z6i n GLU 140 N 0.00 0.00 -1.30 1.61 0.00 -1.26 -4.77 120.64 114.92 2z6i n GLU 140 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 57.16 56.81 2z6i n GLU 140 Cb 0.00 -0.15 0.10 0.00 0.00 0.00 0.00 31.44 31.39 2z6i n GLU 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2z6i n ALA 141 N 0.04 0.01 -1.45 -1.84 0.00 -1.26 -1.15 120.51 114.85 2z6i n ALA 141 Ca 0.00 -0.23 -0.32 0.00 0.00 0.00 0.00 53.44 52.89 2z6i n ALA 141 Cb 0.00 -2.19 0.06 0.00 0.00 0.00 0.00 19.45 17.31 2z6i n ALA 141 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2z6i s GLY 142 N -1.80 1.95 0.00 0.00 0.00 -1.26 -4.55 107.32 101.66 2z6i s GLY 142 Ca 0.74 0.40 0.00 0.00 0.00 0.00 0.00 44.72 45.86 2z6i s GLY 142 CO 0.49 0.74 0.00 0.61 0.00 0.00 0.00 173.10 174.94 2z6i n GLY 143 N -0.93 -0.93 3.67 0.20 0.00 -0.77 -4.82 105.19 101.61 2z6i n GLY 143 Ca 0.09 -1.46 -0.42 0.00 0.00 0.00 0.00 46.02 44.23 2z6i n GLY 143 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2z6i s HIS 144 N 0.00 2.34 0.19 1.61 3.76 -1.26 -0.29 115.29 121.64 2z6i s HIS 144 Ca 0.00 0.43 0.11 0.00 -0.15 0.00 0.00 55.06 55.45 2z6i s HIS 144 Cb 0.00 -3.83 -0.04 0.00 1.11 0.00 0.00 32.58 29.81 2z6i s HIS 144 CO 0.00 -3.35 -0.23 0.96 -0.85 0.00 0.00 174.74 171.27 2z6i s ILE 145 N 3.35 2.43 0.00 0.60 -4.36 -0.46 -4.96 121.20 117.80 2z6i s ILE 145 Ca 0.70 -1.98 0.00 0.00 -0.26 0.00 0.00 60.65 59.11 2z6i s ILE 145 Cb -0.33 -2.16 0.00 0.00 1.25 0.00 0.00 42.46 41.22 2z6i s ILE 145 CO 0.28 -0.10 0.00 0.61 0.24 0.00 0.00 174.94 175.97 2z6i n GLY 146 N 0.29 0.36 0.07 6.27 0.00 -1.26 -4.65 105.19 106.27 2z6i n GLY 146 Ca -0.13 -1.81 -0.06 0.00 0.00 0.00 0.00 46.02 44.03 2z6i n GLY 146 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2z6i n LYS 147 N -0.06 1.12 -2.77 1.61 5.02 -1.26 -4.95 118.16 116.87 2z6i n LYS 147 Ca 0.00 -0.03 -0.35 0.00 -2.02 0.00 0.00 58.31 55.91 2z6i n LYS 147 Cb 0.00 -1.44 -0.06 0.00 -0.02 0.00 0.00 35.03 33.51 2z6i n LYS 147 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2z6i s LEU 148 N -5.09 4.13 0.59 -0.35 1.43 -1.26 -5.04 118.68 113.08 2z6i s LEU 148 Ca -0.08 1.79 -0.05 0.00 -1.03 0.00 0.00 54.13 54.75 2z6i s LEU 148 Cb 0.06 -4.29 0.01 0.00 0.03 0.00 0.00 46.19 42.01 2z6i s LEU 148 CO 0.71 -0.26 0.89 0.42 0.23 0.00 0.00 176.35 178.34 2z6i s THR 149 N -1.89 3.55 -0.23 5.49 -4.23 -1.26 -4.48 115.64 112.60 2z6i s THR 149 Ca 0.57 -0.05 0.00 0.00 -1.18 0.00 0.00 61.69 61.02 2z6i s THR 149 Cb -0.14 -3.41 0.00 0.00 1.34 0.00 0.00 72.50 70.28 2z6i s THR 149 CO 0.19 -0.42 0.00 0.41 -0.54 0.00 0.00 174.62 174.26 2z6i n THR 150 N -2.58 0.00 0.00 3.99 -1.04 -1.26 -0.25 114.28 113.14 2z6i n THR 150 Ca 0.05 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.06 2z6i n THR 150 Cb 0.58 -0.29 0.00 0.00 -1.82 0.00 0.00 70.33 68.79 2z6i n THR 150 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 2z6i n THR 152 N 0.77 0.00 0.07 12.58 -2.24 -1.26 -1.48 114.28 122.72 2z6i n THR 152 Ca 0.00 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.65 2z6i n THR 152 Cb 0.00 0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.15 2z6i n THR 152 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2z6i h LEU 153 N 0.00 -0.14 -0.45 3.22 5.85 -0.94 -2.01 115.31 120.84 2z6i h LEU 153 Ca 0.00 -0.22 0.01 0.00 0.84 0.00 0.00 57.88 58.51 2z6i h LEU 153 Cb 0.00 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 2z6i h LEU 153 CO 0.00 0.15 0.29 0.58 -0.34 0.00 0.00 178.44 179.12 2z6i h VAL 154 N -0.43 1.10 -0.25 1.05 2.07 -1.44 0.04 116.25 118.38 2z6i h VAL 154 Ca -0.02 -0.20 0.03 0.00 0.82 0.00 0.00 66.70 67.33 2z6i h VAL 154 Cb 0.35 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 30.55 2z6i h VAL 154 CO 0.03 0.11 0.07 -0.09 0.02 0.00 0.00 177.57 177.71 2z6i h ARG 155 N 0.59 0.17 -0.06 1.57 9.65 -1.72 0.57 114.38 125.15 2z6i h ARG 155 Ca 0.17 -0.01 -0.21 0.00 -1.10 0.00 0.00 59.98 58.82 2z6i h ARG 155 Cb -0.05 -0.04 0.00 0.00 -1.39 0.00 0.00 29.97 28.49 2z6i h ARG 155 CO -0.04 0.11 -0.84 1.96 2.80 0.00 0.00 179.97 183.96 2z6i h GLN 156 N 0.18 0.51 -0.07 0.20 4.20 -1.07 -1.79 115.11 117.27 2z6i h GLN 156 Ca 0.11 -0.47 -0.01 0.00 0.06 0.00 0.00 58.65 58.35 2z6i h GLN 156 Cb 0.10 0.11 -0.00 0.00 0.30 0.00 0.00 27.48 27.99 2z6i h GLN 156 CO -0.13 1.10 0.01 0.28 -0.67 0.00 0.00 178.83 179.42 2z6i h VAL 157 N 0.33 1.23 -0.95 -0.54 2.07 -0.91 -1.90 116.25 115.57 2z6i h VAL 157 Ca -0.06 -0.70 0.05 0.00 0.82 0.00 0.00 66.70 66.82 2z6i h VAL 157 Cb 1.45 1.56 -0.06 0.00 -1.52 0.00 0.00 31.29 32.72 2z6i h VAL 157 CO 0.15 0.19 0.62 0.00 0.02 0.00 0.00 177.57 178.56 2z6i h ALA 158 N 0.76 1.43 0.00 1.67 0.00 -0.80 -1.42 119.26 120.89 2z6i h ALA 158 Ca 0.02 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 2z6i h ALA 158 Cb 0.30 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2z6i h ALA 158 CO 0.00 0.45 -0.40 1.79 0.00 0.00 0.00 179.25 181.09 2z6i h THR 159 N 1.14 1.20 0.00 0.00 1.35 -1.19 -3.32 112.91 112.09 2z6i h THR 159 Ca 0.40 -1.41 -0.24 0.00 -0.55 0.00 0.00 66.41 64.60 2z6i h THR 159 Cb 0.11 1.78 -0.04 0.00 -1.73 0.00 0.00 68.15 68.27 2z6i h THR 159 CO -0.14 0.39 -1.36 0.00 -0.25 0.00 0.00 175.52 174.17 2z6i h ALA 160 N 1.60 0.59 -3.31 6.62 0.00 -0.45 -3.48 119.26 120.84 2z6i h ALA 160 Ca -0.00 -1.17 -0.66 0.00 0.00 0.00 0.00 54.91 53.08 2z6i h ALA 160 Cb 0.75 0.19 -0.18 0.00 0.00 0.00 0.00 17.79 18.55 2z6i h ALA 160 CO 0.05 1.38 -0.80 0.96 0.00 0.00 0.00 179.25 180.84 2z6i s ILE 161 N -2.68 2.60 -0.06 0.00 -0.00 -0.83 -4.95 121.20 115.28 2z6i s ILE 161 Ca -0.02 -1.84 0.13 0.00 -0.00 0.00 0.00 60.65 58.92 2z6i s ILE 161 Cb 0.09 -2.24 -0.15 0.00 -0.00 0.00 0.00 42.46 40.16 2z6i s ILE 161 CO 0.82 -0.06 0.96 0.28 -0.00 0.00 0.00 174.94 176.94 2z6i h SER 162 N 3.29 0.00 -4.22 4.36 0.02 -1.91 -3.46 113.55 111.63 2z6i h SER 162 Ca -0.47 0.00 -0.52 0.00 -0.84 0.00 0.00 61.79 59.96 2z6i h SER 162 Cb 1.20 0.00 0.13 0.00 0.14 0.00 0.00 62.40 63.87 2z6i h SER 162 CO 0.48 0.77 0.36 0.27 -1.14 0.00 0.00 176.83 177.57 2z6i s ILE 163 N -2.79 2.88 0.49 3.27 -4.36 -1.26 -4.97 121.20 114.45 2z6i s ILE 163 Ca -0.02 0.38 -0.23 0.00 -0.26 0.00 0.00 60.65 60.53 2z6i s ILE 163 Cb 0.09 -2.86 -0.07 0.00 1.25 0.00 0.00 42.46 40.87 2z6i s ILE 163 CO 0.81 -0.28 1.26 -2.84 0.24 0.00 0.00 174.94 174.13 2z6i s PRO 164 N -4.22 3.54 -0.08 0.37 0.02 -1.26 -4.86 135.00 128.51 2z6i s PRO 164 Ca 0.68 2.00 0.01 0.00 0.02 0.00 0.00 61.00 63.72 2z6i s PRO 164 Cb -0.23 -2.39 -0.03 0.00 0.02 0.00 0.00 34.50 31.88 2z6i s PRO 164 CO 0.46 -0.80 -0.10 0.08 -0.33 0.00 0.00 177.00 176.32 2z6i s VAL 165 N -1.42 3.44 -0.20 3.83 1.01 -1.26 -1.96 120.40 123.85 2z6i s VAL 165 Ca 0.66 -0.57 -0.05 0.00 0.00 0.00 0.00 61.98 62.02 2z6i s VAL 165 Cb -0.34 -2.40 -0.03 0.00 0.00 0.00 0.00 36.38 33.61 2z6i s VAL 165 CO 0.42 0.58 0.01 -0.63 0.00 0.00 0.00 175.10 175.47 2z6i s ILE 166 N -0.56 4.03 0.02 2.22 1.09 0.34 -0.71 121.20 127.63 2z6i s ILE 166 Ca 0.08 -0.29 -0.28 0.00 -1.10 0.00 0.00 60.65 59.06 2z6i s ILE 166 Cb -0.12 -2.82 -0.04 0.00 -1.06 0.00 0.00 42.46 38.42 2z6i s ILE 166 CO 0.02 0.43 0.91 0.00 -0.10 0.00 0.00 174.94 176.19 2z6i s ALA 167 N 0.96 3.23 0.01 9.38 0.00 -0.63 -0.62 121.76 134.09 2z6i s ALA 167 Ca 0.02 0.46 0.01 0.00 0.00 0.00 0.00 51.96 52.45 2z6i s ALA 167 Cb -0.14 -3.23 -0.01 0.00 0.00 0.00 0.00 23.12 19.74 2z6i s ALA 167 CO 0.02 -0.13 -0.05 0.00 0.00 0.00 0.00 175.76 175.61 2z6i s ALA 168 N 0.61 0.35 0.00 0.00 0.00 -0.72 -0.32 121.76 121.69 2z6i s ALA 168 Ca 0.47 -0.35 0.00 0.00 0.00 0.00 0.00 51.96 52.08 2z6i s ALA 168 Cb -0.21 -0.03 0.00 0.00 0.00 0.00 0.00 23.12 22.88 2z6i s ALA 168 CO 0.26 0.03 0.00 0.41 0.00 0.00 0.00 175.76 176.46 2z6i n GLY 169 N 2.48 1.30 0.29 0.00 0.00 -1.26 -0.92 105.19 107.09 2z6i n GLY 169 Ca -0.16 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 44.95 2z6i n GLY 169 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z6i n GLY 170 N 1.51 0.93 3.41 -0.02 0.00 -1.26 -4.68 105.19 105.08 2z6i n GLY 170 Ca 0.00 -0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 2z6i n GLY 170 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z6i s ILE 171 N -2.00 4.10 0.00 -0.61 1.01 -1.26 -4.87 121.20 117.57 2z6i s ILE 171 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 60.65 60.36 2z6i s ILE 171 Cb 0.00 -2.93 0.00 0.00 0.01 0.00 0.00 42.46 39.54 2z6i s ILE 171 CO 0.00 0.32 0.22 0.00 0.00 0.00 0.00 174.94 175.49 2z6i n ALA 172 N 4.89 0.56 -3.07 9.38 0.00 -1.26 -4.71 120.51 126.31 2z6i n ALA 172 Ca -0.16 -0.22 -0.14 0.00 0.00 0.00 0.00 53.44 52.91 2z6i n ALA 172 Cb 0.51 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.93 2z6i n ALA 172 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 2z6i s ASP 173 N 0.00 0.86 0.34 0.00 1.47 -1.26 -4.96 116.67 113.11 2z6i s ASP 173 Ca 0.00 -1.48 0.02 0.00 1.18 0.00 0.00 52.55 52.27 2z6i s ASP 173 Cb 0.00 0.72 0.60 0.00 -0.34 0.00 0.00 42.92 43.90 2z6i s ASP 173 CO 0.00 -1.41 1.99 1.23 0.68 0.00 0.00 175.17 177.66 2z6i h GLY 174 N 2.06 0.97 0.89 2.12 0.00 -1.72 -0.90 103.07 106.50 2z6i h GLY 174 Ca -0.29 -0.36 -0.01 0.00 0.00 0.00 0.00 47.33 46.68 2z6i h GLY 174 CO 0.39 0.34 0.06 0.83 0.00 0.00 0.00 176.54 178.16 2z6i h GLU 175 N 0.91 0.19 -0.56 4.80 3.07 -1.88 0.29 114.58 121.40 2z6i h GLU 175 Ca 0.26 -0.03 -0.00 0.00 -0.50 0.00 0.00 59.36 59.09 2z6i h GLU 175 Cb -0.06 -0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 27.79 2z6i h GLU 175 CO -0.06 0.27 0.34 0.78 -1.40 0.00 0.00 179.01 178.93 2z6i h GLY 176 N 0.08 0.82 0.99 -3.84 0.00 -1.84 -0.82 103.07 98.46 2z6i h GLY 176 Ca 0.05 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 47.04 2z6i h GLY 176 CO -0.00 0.33 0.27 0.00 0.00 0.00 0.00 176.54 177.13 2z6i h ALA 177 N 1.17 0.54 -0.93 3.60 0.00 -0.92 -2.11 119.26 120.62 2z6i h ALA 177 Ca 0.20 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2z6i h ALA 177 Cb -0.02 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.56 2z6i h ALA 177 CO -0.04 0.01 0.54 0.00 0.00 0.00 0.00 179.25 179.77 2z6i h ALA 178 N 1.13 1.20 -0.26 0.00 0.00 -0.18 -2.48 119.26 118.68 2z6i h ALA 178 Ca 0.15 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 54.99 2z6i h ALA 178 Cb -0.03 -0.37 -0.04 0.00 0.00 0.00 0.00 17.79 17.35 2z6i h ALA 178 CO -0.03 0.67 0.03 0.00 0.00 0.00 0.00 179.25 179.91 2z6i h ALA 179 N 1.30 0.25 -0.76 0.00 0.00 -0.88 -2.50 119.26 116.66 2z6i h ALA 179 Ca 0.33 0.06 0.13 0.00 0.00 0.00 0.00 54.91 55.43 2z6i h ALA 179 Cb -0.02 0.09 -0.09 0.00 0.00 0.00 0.00 17.79 17.76 2z6i h ALA 179 CO -0.06 -0.39 0.33 0.78 0.00 0.00 0.00 179.25 179.92 2z6i h GLY 180 N 0.12 1.17 -2.24 0.00 0.00 -1.03 -1.78 103.07 99.32 2z6i h GLY 180 Ca 0.12 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.27 2z6i h GLY 180 CO -0.18 -0.06 0.00 0.69 0.00 0.00 0.00 176.54 176.99 2z6i n PHE 181 N -4.95 0.00 0.00 5.60 3.01 -0.94 -2.19 117.46 117.98 2z6i n PHE 181 Ca 0.14 -0.05 0.00 0.00 1.01 0.00 0.00 57.45 58.55 2z6i n PHE 181 Cb 0.39 -0.13 0.00 0.00 -0.01 0.00 0.00 39.48 39.73 2z6i n PHE 181 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 2z6i n LEU 183 N 1.08 0.00 0.00 4.37 4.77 -0.67 -3.79 117.00 122.76 2z6i n LEU 183 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2z6i n LEU 183 Cb 0.04 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 2z6i n LEU 183 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.67 2z6i n GLY 184 N 0.00 1.25 3.81 -0.72 0.00 -1.19 -4.18 105.19 104.15 2z6i n GLY 184 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2z6i n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z6i s ALA 185 N -2.00 2.89 -0.83 4.61 0.00 -0.93 -4.64 121.76 120.86 2z6i s ALA 185 Ca 0.00 0.44 0.08 0.00 0.00 0.00 0.00 51.96 52.48 2z6i s ALA 185 Cb 0.00 -3.21 0.17 0.00 0.00 0.00 0.00 23.12 20.08 2z6i s ALA 185 CO 0.00 -0.38 1.04 0.39 0.00 0.00 0.00 175.76 176.81 2z6i n GLU 186 N -1.34 1.92 -3.72 0.00 1.02 0.11 -4.41 120.64 114.23 2z6i n GLU 186 Ca 0.08 -1.59 -0.05 0.00 -0.02 0.00 0.00 57.16 55.58 2z6i n GLU 186 Cb 0.53 -1.19 -0.02 0.00 -0.02 0.00 0.00 31.44 30.75 2z6i n GLU 186 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2z6i s ALA 187 N -0.89 -1.60 0.07 0.62 0.00 -1.24 -4.44 121.76 114.28 2z6i s ALA 187 Ca 0.15 0.21 0.07 0.00 0.00 0.00 0.00 51.96 52.39 2z6i s ALA 187 Cb 0.08 0.66 -0.03 0.00 0.00 0.00 0.00 23.12 23.83 2z6i s ALA 187 CO 0.11 -0.97 -0.19 0.14 0.00 0.00 0.00 175.76 174.85 2z6i s VAL 188 N -3.39 1.55 -0.11 0.00 -7.23 -0.62 -1.60 120.40 109.00 2z6i s VAL 188 Ca 0.10 -1.34 0.02 0.00 -1.81 0.00 0.00 61.98 58.95 2z6i s VAL 188 Cb -0.02 -1.40 -0.01 0.00 0.56 0.00 0.00 36.38 35.51 2z6i s VAL 188 CO 0.00 0.01 -0.18 -1.58 -0.31 0.00 0.00 175.10 173.04 2z6i s GLN 189 N -1.57 3.18 -0.11 4.82 0.74 0.56 -0.18 119.66 127.10 2z6i s GLN 189 Ca 0.05 -0.77 0.04 0.00 0.05 0.00 0.00 55.36 54.73 2z6i s GLN 189 Cb -0.09 -2.47 0.00 0.00 1.10 0.00 0.00 33.01 31.55 2z6i s GLN 189 CO 0.03 0.23 -0.23 0.08 -0.55 0.00 0.00 175.29 174.85 2z6i s VAL 190 N 0.27 2.02 0.00 1.34 1.01 0.08 -4.06 120.40 121.06 2z6i s VAL 190 Ca -0.13 -0.99 0.00 0.00 0.00 0.00 0.00 61.98 60.87 2z6i s VAL 190 Cb -0.16 -1.76 0.00 0.00 0.00 0.00 0.00 36.38 34.46 2z6i s VAL 190 CO 0.07 0.55 0.00 0.61 0.00 0.00 0.00 175.10 176.33 2z6i n GLY 191 N 3.66 -0.10 0.28 4.51 0.00 -1.26 -1.45 105.19 110.83 2z6i n GLY 191 Ca -0.19 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.88 2z6i n GLY 191 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2z6i h THR 192 N 0.00 0.28 -0.10 2.61 2.02 -1.96 -0.84 112.91 114.91 2z6i h THR 192 Ca 0.00 -0.02 -0.10 0.00 0.77 0.00 0.00 66.41 67.06 2z6i h THR 192 Cb 0.00 0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 66.61 2z6i h THR 192 CO 0.00 0.01 -0.38 -0.09 0.37 0.00 0.00 175.52 175.44 2z6i h ARG 193 N 0.06 0.22 0.00 6.66 2.43 -1.88 -2.17 114.38 119.69 2z6i h ARG 193 Ca 0.41 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.49 2z6i h ARG 193 Cb 0.72 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.26 2z6i h ARG 193 CO -0.72 0.57 0.00 0.74 -1.51 0.00 0.00 179.97 179.05 2z6i h PHE 194 N 0.19 0.00 -0.16 2.20 -1.00 -1.42 -2.98 116.94 113.76 2z6i h PHE 194 Ca 0.02 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.80 2z6i h PHE 194 Cb 0.75 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.30 2z6i h PHE 194 CO 0.01 0.00 0.09 0.28 -1.61 0.00 0.00 178.31 177.08 2z6i h VAL 195 N 0.00 1.05 -0.45 -0.55 2.07 -1.23 -2.30 116.25 114.85 2z6i h VAL 195 Ca 0.00 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.39 2z6i h VAL 195 Cb 0.42 0.84 0.00 0.00 -1.52 0.00 0.00 31.29 31.03 2z6i h VAL 195 CO 0.00 0.06 0.00 1.33 0.02 0.00 0.00 177.57 178.98 2z6i n VAL 196 N -4.49 0.59 -1.66 2.57 0.24 -1.13 -4.64 118.33 109.81 2z6i n VAL 196 Ca -0.01 -0.71 -0.40 0.00 -2.04 0.00 0.00 64.34 61.18 2z6i n VAL 196 Cb 0.09 0.64 0.03 0.00 -1.47 0.00 0.00 33.84 33.12 2z6i n VAL 196 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2z6i n ALA 197 N 1.22 0.80 0.02 2.33 0.00 -0.87 -3.81 120.51 120.20 2z6i n ALA 197 Ca 0.19 0.18 0.10 0.00 0.00 0.00 0.00 53.44 53.91 2z6i n ALA 197 Cb 0.52 -2.20 0.54 0.00 0.00 0.00 0.00 19.45 18.31 2z6i n ALA 197 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2z6i h LYS 198 N 1.48 0.30 0.00 0.00 1.79 -0.78 -1.01 116.57 118.35 2z6i h LYS 198 Ca -0.48 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 57.98 2z6i h LYS 198 Cb 1.32 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 31.91 2z6i h LYS 198 CO 0.57 0.20 -0.23 0.39 -1.08 0.00 0.00 179.45 179.29 2z6i n GLU 199 N -4.47 0.05 -2.17 3.15 4.71 -1.26 -4.83 120.64 115.82 2z6i n GLU 199 Ca 0.06 0.03 -0.41 0.00 -0.01 0.00 0.00 57.16 56.82 2z6i n GLU 199 Cb 0.27 -1.54 -0.03 0.00 -1.01 0.00 0.00 31.44 29.13 2z6i n GLU 199 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 2z6i s SER 200 N -3.24 6.84 -0.07 1.62 0.15 -0.38 -3.81 113.70 114.80 2z6i s SER 200 Ca 0.12 2.52 0.18 0.00 0.70 0.00 0.00 55.95 59.47 2z6i s SER 200 Cb 0.17 -2.62 0.66 0.00 -1.71 0.00 0.00 66.02 62.52 2z6i s SER 200 CO 0.61 -0.54 1.56 0.59 1.20 0.00 0.00 173.24 176.66 2z6i n ASN 201 N 2.01 4.25 -4.72 5.45 3.02 -1.26 -4.90 115.26 119.11 2z6i n ASN 201 Ca 0.04 -2.29 -0.43 0.00 -0.03 0.00 0.00 54.58 51.87 2z6i n ASN 201 Cb 0.42 -0.53 -0.02 0.00 -0.61 0.00 0.00 39.78 39.04 2z6i n ASN 201 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2z6i n ALA 202 N 1.19 1.93 -1.67 5.41 0.00 -1.26 -4.78 120.51 121.33 2z6i n ALA 202 Ca 0.24 0.38 -0.42 0.00 0.00 0.00 0.00 53.44 53.64 2z6i n ALA 202 Cb 0.76 -2.38 0.00 0.00 0.00 0.00 0.00 19.45 17.84 2z6i n ALA 202 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 2z6i n HIS 203 N 1.88 1.86 -0.33 0.00 -0.00 0.28 -4.71 115.22 114.21 2z6i n HIS 203 Ca 0.09 0.56 0.28 0.00 0.46 0.00 0.00 57.72 59.12 2z6i n HIS 203 Cb 0.35 -2.34 0.54 0.00 -0.12 0.00 0.00 29.99 28.41 2z6i n HIS 203 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 2z6i h PRO 204 N 2.12 0.16 -0.69 1.57 0.11 -1.91 0.12 132.00 133.48 2z6i h PRO 204 Ca -0.45 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 2z6i h PRO 204 Cb 1.31 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 32.35 2z6i h PRO 204 CO 0.60 0.11 0.39 -0.91 -0.21 0.00 0.00 178.00 177.98 2z6i h ASN 205 N 0.16 0.84 -0.16 -2.05 2.35 -1.89 -0.27 115.58 114.56 2z6i h ASN 205 Ca 0.79 -0.06 -0.04 0.00 -0.55 0.00 0.00 56.30 56.44 2z6i h ASN 205 Cb 1.99 -0.21 -0.00 0.00 0.05 0.00 0.00 38.32 40.14 2z6i h ASN 205 CO -0.67 0.67 -0.07 0.22 -1.65 0.00 0.00 177.43 175.93 2z6i h TYR 206 N 0.96 0.38 -0.55 1.19 3.20 -1.05 -2.09 116.97 119.02 2z6i h TYR 206 Ca 0.25 -0.09 0.02 0.00 3.14 0.00 0.00 58.73 62.05 2z6i h TYR 206 Cb 0.00 -0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.15 2z6i h TYR 206 CO 0.01 0.64 0.33 0.87 -1.64 0.00 0.00 178.16 178.37 2z6i h LYS 207 N 0.01 0.65 -0.60 1.82 1.57 -1.15 -2.70 116.57 116.17 2z6i h LYS 207 Ca 0.04 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2z6i h LYS 207 Cb 0.54 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.67 2z6i h LYS 207 CO 0.02 0.43 0.30 1.49 -0.57 0.00 0.00 179.45 181.12 2z6i h GLU 208 N 0.67 0.84 -0.60 3.15 4.81 -0.97 -0.18 114.58 122.30 2z6i h GLU 208 Ca 0.22 -0.10 0.06 0.00 -0.13 0.00 0.00 59.36 59.40 2z6i h GLU 208 Cb 0.01 -0.16 -0.05 0.00 0.63 0.00 0.00 28.75 29.17 2z6i h GLU 208 CO -0.09 0.64 0.31 0.87 -0.73 0.00 0.00 179.01 180.01 2z6i h LYS 209 N 0.84 0.57 -0.11 1.92 1.79 -1.06 -1.21 116.57 119.30 2z6i h LYS 209 Ca 0.21 -0.03 -0.05 0.00 -2.18 0.00 0.00 60.65 58.60 2z6i h LYS 209 Cb 0.07 -0.13 -0.00 0.00 -1.58 0.00 0.00 32.23 30.59 2z6i h LYS 209 CO -0.03 0.37 -0.11 0.82 -1.08 0.00 0.00 179.45 179.42 2z6i h ILE 210 N 0.58 1.36 -0.79 1.86 2.04 -1.14 -2.45 117.51 118.97 2z6i h ILE 210 Ca 0.27 -1.28 0.02 0.00 1.00 0.00 0.00 64.86 64.87 2z6i h ILE 210 Cb 0.18 1.96 -0.04 0.00 -0.74 0.00 0.00 36.82 38.17 2z6i h ILE 210 CO -0.18 0.37 0.52 -0.07 0.00 0.00 0.00 178.15 178.79 2z6i h LEU 211 N -0.13 0.87 -0.27 1.44 3.38 -0.93 -2.20 115.31 117.46 2z6i h LEU 211 Ca 0.02 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2z6i h LEU 211 Cb 0.64 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2z6i h LEU 211 CO 0.03 0.61 -0.30 0.29 0.09 0.00 0.00 178.44 179.16 2z6i n LYS 212 N -4.43 0.50 -1.98 1.13 5.02 -0.47 -4.68 118.16 113.26 2z6i n LYS 212 Ca 0.09 -0.27 -0.37 0.00 -2.02 0.00 0.00 58.31 55.74 2z6i n LYS 212 Cb 0.07 -1.49 0.03 0.00 -0.02 0.00 0.00 35.03 33.62 2z6i n LYS 212 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2z6i s ALA 213 N -2.68 2.76 0.37 7.82 0.00 -0.83 -5.04 121.76 124.16 2z6i s ALA 213 Ca 0.20 1.12 0.07 0.00 0.00 0.00 0.00 51.96 53.36 2z6i s ALA 213 Cb 0.19 -3.48 -0.00 0.00 0.00 0.00 0.00 23.12 19.82 2z6i s ALA 213 CO 0.57 -1.13 0.48 1.03 0.00 0.00 0.00 175.76 176.72 2z6i s ARG 214 N -3.00 2.93 0.37 0.00 0.52 -1.26 -4.19 118.95 114.32 2z6i s ARG 214 Ca 0.72 -1.16 0.15 0.00 -0.52 0.00 0.00 55.73 54.91 2z6i s ARG 214 Cb -0.34 -2.73 1.01 0.00 0.52 0.00 0.00 34.95 33.41 2z6i s ARG 214 CO 0.39 -0.08 1.77 0.38 0.02 0.00 0.00 175.30 177.79 2z6i h ASP 215 N 0.84 0.54 -0.44 0.23 2.03 -1.85 -2.12 116.42 115.65 2z6i h ASP 215 Ca -0.43 0.09 0.00 0.00 -0.73 0.00 0.00 57.03 55.96 2z6i h ASP 215 Cb 1.27 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.77 2z6i h ASP 215 CO 0.51 0.12 0.00 2.30 -1.03 0.00 0.00 179.24 181.14 2z6i n ILE 216 N -4.69 0.58 1.50 4.15 -5.35 -1.26 -4.44 119.36 109.85 2z6i n ILE 216 Ca 0.25 -0.63 0.12 0.00 -0.27 0.00 0.00 62.75 62.23 2z6i n ILE 216 Cb 0.80 0.41 0.52 0.00 -1.74 0.00 0.00 39.64 39.62 2z6i n ILE 216 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 2z6i n ASP 217 N 0.92 1.25 -4.96 7.28 8.00 -0.79 -4.82 116.55 123.43 2z6i n ASP 217 Ca 0.17 -1.52 -0.22 0.00 0.71 0.00 0.00 54.79 53.93 2z6i n ASP 217 Cb 0.43 -0.04 -0.00 0.00 -0.02 0.00 0.00 41.12 41.48 2z6i n ASP 217 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2z6i s THR 218 N -1.92 4.55 0.09 -3.53 -4.23 -1.26 -0.79 115.64 108.55 2z6i s THR 218 Ca 0.36 -0.72 -0.10 0.00 -1.18 0.00 0.00 61.69 60.04 2z6i s THR 218 Cb 0.19 -3.63 0.01 0.00 1.34 0.00 0.00 72.50 70.40 2z6i s THR 218 CO 0.30 -0.34 0.23 0.28 -0.54 0.00 0.00 174.62 174.55 2z6i s THR 219 N -2.28 0.13 -0.23 3.99 -1.32 -0.19 -4.80 115.64 110.94 2z6i s THR 219 Ca 0.42 -1.04 -0.08 0.00 -1.21 0.00 0.00 61.69 59.78 2z6i s THR 219 Cb -0.10 -1.27 -0.04 0.00 -1.51 0.00 0.00 72.50 69.59 2z6i s THR 219 CO 0.34 -0.57 0.10 -0.63 -2.21 0.00 0.00 174.62 171.65 2z6i s ILE 220 N -3.72 4.80 0.06 5.08 1.01 -1.26 -1.84 121.20 125.33 2z6i s ILE 220 Ca 0.04 -0.01 0.01 0.00 0.00 0.00 0.00 60.65 60.68 2z6i s ILE 220 Cb 0.04 -3.22 -0.04 0.00 0.01 0.00 0.00 42.46 39.24 2z6i s ILE 220 CO -0.10 0.37 0.16 -0.44 0.00 0.00 0.00 174.94 174.92 2z6i s SER 221 N 1.13 6.05 -0.55 3.58 0.01 -0.20 -4.71 113.70 119.01 2z6i s SER 221 Ca 0.05 0.18 0.00 0.00 1.31 0.00 0.00 55.95 57.49 2z6i s SER 221 Cb -0.14 -1.79 0.00 0.00 0.21 0.00 0.00 66.02 64.30 2z6i s SER 221 CO 0.04 0.18 0.00 0.00 0.41 0.00 0.00 173.24 173.87 2z6i n ALA 222 N 0.45 -0.09 0.03 1.44 0.00 -1.26 -1.79 120.51 119.29 2z6i n ALA 222 Ca -0.07 0.08 0.02 0.00 0.00 0.00 0.00 53.44 53.46 2z6i n ALA 222 Cb 0.51 -0.89 0.35 0.00 0.00 0.00 0.00 19.45 19.42 2z6i n ALA 222 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2z6i h GLN 223 N 0.00 0.46 -0.09 0.00 4.20 -1.84 0.34 115.11 118.18 2z6i h GLN 223 Ca -0.11 -0.08 -0.09 0.00 0.06 0.00 0.00 58.65 58.43 2z6i h GLN 223 Cb 0.42 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.11 2z6i h GLN 223 CO 0.16 0.46 -0.35 0.45 -0.67 0.00 0.00 178.83 178.87 2z6i h HIS 224 N 0.45 0.19 -0.00 2.96 3.86 -1.98 -0.83 115.15 119.80 2z6i h HIS 224 Ca 0.10 -0.04 0.00 0.00 -1.16 0.00 0.00 60.37 59.27 2z6i h HIS 224 Cb 0.23 -0.05 0.00 0.00 1.06 0.00 0.00 27.41 28.66 2z6i h HIS 224 CO 0.01 0.51 -0.08 1.19 0.86 0.00 0.00 177.93 180.41 2z6i n PHE 225 N -4.09 0.00 -2.71 2.45 3.01 -1.04 -4.96 117.46 110.13 2z6i n PHE 225 Ca -0.01 0.00 -0.07 0.00 1.01 0.00 0.00 57.45 58.38 2z6i n PHE 225 Cb 0.42 -0.44 0.02 0.00 -0.01 0.00 0.00 39.48 39.48 2z6i n PHE 225 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2z6i n GLY 226 N 1.48 0.42 2.51 1.37 0.00 -0.32 -5.02 105.19 105.62 2z6i n GLY 226 Ca 0.07 -0.37 -0.12 0.00 0.00 0.00 0.00 46.02 45.60 2z6i n GLY 226 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2z6i n HIS 227 N -2.86 0.91 -1.66 1.61 8.25 0.03 -4.99 115.22 116.51 2z6i n HIS 227 Ca -0.02 -3.14 -0.43 0.00 -0.26 0.00 0.00 57.72 53.87 2z6i n HIS 227 Cb 0.53 -0.39 -0.03 0.00 1.12 0.00 0.00 29.99 31.22 2z6i n HIS 227 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2z6i n ALA 228 N 0.04 1.51 -3.76 -1.41 0.00 -1.25 -4.64 120.51 110.99 2z6i n ALA 228 Ca 0.15 0.22 -0.26 0.00 0.00 0.00 0.00 53.44 53.55 2z6i n ALA 228 Cb 0.76 -2.67 -0.17 0.00 0.00 0.00 0.00 19.45 17.38 2z6i n ALA 228 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2z6i s VAL 229 N 4.43 1.11 -0.17 0.00 1.01 -0.74 -1.35 120.40 124.68 2z6i s VAL 229 Ca 0.89 -0.38 -0.17 0.00 0.00 0.00 0.00 61.98 62.33 2z6i s VAL 229 Cb -0.46 -1.08 -0.04 0.00 0.00 0.00 0.00 36.38 34.80 2z6i s VAL 229 CO 0.43 0.37 0.43 -0.60 0.00 0.00 0.00 175.10 175.74 2z6i s ARG 230 N 1.33 4.23 0.13 2.72 3.52 0.61 -1.03 118.95 130.46 2z6i s ARG 230 Ca -0.02 0.30 -0.14 0.00 -0.13 0.00 0.00 55.73 55.75 2z6i s ARG 230 Cb -0.14 -3.50 0.02 0.00 -1.56 0.00 0.00 34.95 29.77 2z6i s ARG 230 CO -0.04 0.02 0.35 0.00 -0.81 0.00 0.00 175.30 174.82 2z6i s ALA 231 N 1.10 -0.63 0.20 6.12 0.00 -0.77 -1.85 121.76 125.93 2z6i s ALA 231 Ca 0.22 -0.33 -0.30 0.00 0.00 0.00 0.00 51.96 51.55 2z6i s ALA 231 Cb -0.15 0.69 -0.09 0.00 0.00 0.00 0.00 23.12 23.57 2z6i s ALA 231 CO 0.08 -0.64 1.36 0.42 0.00 0.00 0.00 175.76 176.99 2z6i s ILE 232 N -3.85 3.05 0.26 0.00 1.01 0.33 -1.02 121.20 120.98 2z6i s ILE 232 Ca 0.06 0.85 -0.31 0.00 0.00 0.00 0.00 60.65 61.26 2z6i s ILE 232 Cb 0.02 -3.54 -0.13 0.00 0.01 0.00 0.00 42.46 38.82 2z6i s ILE 232 CO -0.09 0.12 1.51 0.29 0.00 0.00 0.00 174.94 176.78 2z6i n LYS 233 N 2.73 2.37 -1.23 2.79 5.02 0.03 -4.62 118.16 125.26 2z6i n LYS 233 Ca 0.07 0.84 -0.00 0.00 -2.02 0.00 0.00 58.31 57.20 2z6i n LYS 233 Cb 0.42 -2.57 0.00 0.00 -0.02 0.00 0.00 35.03 32.86 2z6i n LYS 233 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 2z6i n ASN 234 N 2.30 -0.06 -0.36 4.39 6.94 -1.26 -5.01 115.26 122.21 2z6i n ASN 234 Ca 0.11 -1.04 -0.03 0.00 -0.02 0.00 0.00 54.58 53.60 2z6i n ASN 234 Cb 0.34 0.10 0.10 0.00 -2.36 0.00 0.00 39.78 37.96 2z6i n ASN 234 CO 0.00 0.00 0.00 -0.61 -1.03 0.00 0.00 177.26 175.62 2z6i h GLN 235 N 0.00 1.29 -0.25 -3.83 5.75 -1.82 -1.71 115.11 114.55 2z6i h GLN 235 Ca -0.01 -0.11 0.03 0.00 -0.15 0.00 0.00 58.65 58.41 2z6i h GLN 235 Cb 0.04 -0.27 -0.03 0.00 1.07 0.00 0.00 27.48 28.28 2z6i h GLN 235 CO 0.01 0.90 0.07 1.25 -2.65 0.00 0.00 178.83 178.41 2z6i h LEU 236 N 1.32 0.05 -0.72 -2.39 5.85 -1.63 0.19 115.31 117.98 2z6i h LEU 236 Ca 0.34 0.03 -0.09 0.00 0.84 0.00 0.00 57.88 59.00 2z6i h LEU 236 Cb -0.07 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 2z6i h LEU 236 CO -0.07 0.06 -0.04 0.71 -0.34 0.00 0.00 178.44 178.76 2z6i h THR 237 N 0.17 1.26 -0.52 1.05 1.35 -1.80 0.41 112.91 114.83 2z6i h THR 237 Ca 0.11 -1.15 -0.02 0.00 -0.55 0.00 0.00 66.41 64.80 2z6i h THR 237 Cb 0.10 0.89 -0.02 0.00 -1.73 0.00 0.00 68.15 67.39 2z6i h THR 237 CO -0.13 0.41 0.25 0.03 -0.25 0.00 0.00 175.52 175.82 2z6i h ARG 238 N 0.86 0.76 -0.14 4.72 3.08 -1.04 -1.61 114.38 121.00 2z6i h ARG 238 Ca 0.15 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 2z6i h ARG 238 Cb 0.56 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 2z6i h ARG 238 CO 0.03 0.63 0.07 -0.44 -1.07 0.00 0.00 179.97 179.19 2z6i h ASP 239 N 0.70 0.19 -0.46 7.04 3.32 -0.35 -1.75 116.42 125.10 2z6i h ASP 239 Ca 0.18 -0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.11 2z6i h ASP 239 Cb 0.13 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 2z6i h ASP 239 CO -0.02 0.26 0.29 0.15 -1.72 0.00 0.00 179.24 178.19 2z6i h PHE 240 N 0.11 0.60 -0.07 4.55 3.04 -0.85 0.22 116.94 124.53 2z6i h PHE 240 Ca 0.05 0.00 -0.00 0.00 3.98 0.00 0.00 57.97 62.00 2z6i h PHE 240 Cb 0.12 -0.20 -0.00 0.00 2.56 0.00 0.00 35.95 38.43 2z6i h PHE 240 CO -0.03 0.40 0.04 1.49 -2.02 0.00 0.00 178.31 178.19 2z6i h GLU 241 N 0.62 0.10 -0.81 1.11 4.81 -1.26 0.88 114.58 120.03 2z6i h GLU 241 Ca 0.17 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.37 2z6i h GLU 241 Cb -0.03 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.29 2z6i h GLU 241 CO -0.03 0.17 0.47 1.25 -0.73 0.00 0.00 179.01 180.14 2z6i h LEU 242 N 0.01 0.98 -0.78 1.64 7.12 -1.16 -1.29 115.31 121.83 2z6i h LEU 242 Ca 0.02 -0.08 -0.08 0.00 0.13 0.00 0.00 57.88 57.88 2z6i h LEU 242 Cb 0.10 -0.25 -0.02 0.00 -0.53 0.00 0.00 40.66 39.96 2z6i h LEU 242 CO -0.00 0.77 0.02 0.00 -0.13 0.00 0.00 178.44 179.09 2z6i h ALA 243 N 1.25 0.98 0.02 1.25 0.00 -0.77 -1.54 119.26 120.45 2z6i h ALA 243 Ca 0.29 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2z6i h ALA 243 Cb -0.02 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.56 2z6i h ALA 243 CO -0.05 0.63 -0.01 1.49 0.00 0.00 0.00 179.25 181.30 2z6i h GLU 244 N 0.87 -0.03 -0.55 0.00 4.81 -0.44 0.39 114.58 119.63 2z6i h GLU 244 Ca 0.16 0.00 0.07 0.00 -0.13 0.00 0.00 59.36 59.46 2z6i h GLU 244 Cb 0.49 0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.82 2z6i h GLU 244 CO 0.02 0.10 0.24 0.87 -0.73 0.00 0.00 179.01 179.52 2z6i h LYS 245 N -0.16 0.44 -0.43 1.92 1.57 -1.12 -2.64 116.57 116.15 2z6i h LYS 245 Ca -0.00 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.71 2z6i h LYS 245 Cb 0.15 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 2z6i h LYS 245 CO 0.01 0.29 0.10 -0.44 -0.57 0.00 0.00 179.45 178.83 2z6i h ASP 246 N 0.46 0.65 -0.69 0.86 3.32 -1.14 -3.23 116.42 116.64 2z6i h ASP 246 Ca 0.26 -0.24 0.01 0.00 0.02 0.00 0.00 57.03 57.09 2z6i h ASP 246 Cb 0.25 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 39.59 2z6i h ASP 246 CO -0.23 0.72 0.45 0.00 -1.72 0.00 0.00 179.24 178.47 2z6i h ALA 247 N 0.96 0.88 0.00 3.45 0.00 -0.66 -2.35 119.26 121.54 2z6i h ALA 247 Ca 0.13 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2z6i h ALA 247 Cb 0.33 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2z6i h ALA 247 CO 0.00 0.27 0.00 1.19 0.00 0.00 0.00 179.25 180.71 2z6i n PHE 248 N -4.63 0.26 1.10 0.00 3.72 -1.02 -1.42 117.46 115.48 2z6i n PHE 248 Ca 0.06 0.10 0.13 0.00 -0.05 0.00 0.00 57.45 57.69 2z6i n PHE 248 Cb 0.04 -0.66 0.38 0.00 -0.94 0.00 0.00 39.48 38.30 2z6i n PHE 248 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 2z6i n LYS 249 N -1.73 0.25 -3.92 -1.08 4.76 -0.89 -4.91 118.16 110.64 2z6i n LYS 249 Ca 0.03 -0.12 -0.31 0.00 -2.87 0.00 0.00 58.31 55.04 2z6i n LYS 249 Cb 0.20 -1.50 -0.04 0.00 -1.84 0.00 0.00 35.03 31.85 2z6i n LYS 249 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 2z6i s GLN 250 N -2.84 3.43 0.03 1.97 -1.52 -0.50 -5.03 119.66 115.20 2z6i s GLN 250 Ca 0.16 -0.43 -0.25 0.00 -1.95 0.00 0.00 55.36 52.89 2z6i s GLN 250 Cb 0.18 -3.04 -0.18 0.00 -0.22 0.00 0.00 33.01 29.76 2z6i s GLN 250 CO 0.61 0.62 1.46 0.93 -0.25 0.00 0.00 175.29 178.66 2z6i h GLU 251 N 3.15 -0.09 -2.16 2.91 4.39 -1.91 -3.39 114.58 117.48 2z6i h GLU 251 Ca -0.45 0.01 -0.58 0.00 0.34 0.00 0.00 59.36 58.68 2z6i h GLU 251 Cb 1.16 0.02 -0.39 0.00 -0.10 0.00 0.00 28.75 29.44 2z6i h GLU 251 CO 0.75 0.17 -0.98 -3.47 -1.16 0.00 0.00 179.01 174.33 2z6i n ASP 252 N -5.01 0.73 -4.77 1.42 4.64 -1.26 -5.12 116.55 107.18 2z6i n ASP 252 Ca -0.08 -2.77 -0.37 0.00 -1.38 0.00 0.00 54.79 50.18 2z6i n ASP 252 Cb 0.17 -0.63 -0.01 0.00 -1.04 0.00 0.00 41.12 39.61 2z6i n ASP 252 CO 0.00 0.00 0.00 -2.16 -0.82 0.00 0.00 177.20 174.22 2z6i s PRO 253 N -1.14 3.76 -0.42 -0.67 0.04 -1.26 -4.96 135.00 130.35 2z6i s PRO 253 Ca 0.35 1.84 -0.29 0.00 0.04 0.00 0.00 61.00 62.94 2z6i s PRO 253 Cb 0.13 -2.45 0.01 0.00 0.04 0.00 0.00 34.50 32.23 2z6i s PRO 253 CO -0.12 -0.57 1.38 0.34 0.04 0.00 0.00 177.00 178.08 2z6i s ASP 254 N -1.26 6.38 0.00 6.66 2.15 -1.26 -4.88 116.67 124.46 2z6i s ASP 254 Ca 0.63 0.78 0.20 0.00 0.43 0.00 0.00 52.55 54.59 2z6i s ASP 254 Cb -0.30 -2.54 0.96 0.00 -0.30 0.00 0.00 42.92 40.74 2z6i s ASP 254 CO 0.37 -1.41 1.65 0.18 -0.17 0.00 0.00 175.17 175.79 2z6i n LEU 255 N 8.69 0.78 0.20 -1.34 4.32 -1.26 -3.66 117.00 124.72 2z6i n LEU 255 Ca 0.16 -0.32 0.07 0.00 -0.02 0.00 0.00 56.01 55.89 2z6i n LEU 255 Cb 0.48 -0.05 0.36 0.00 -1.62 0.00 0.00 43.42 42.59 2z6i n LEU 255 CO 0.70 0.16 0.71 -0.08 -1.22 0.00 0.00 177.39 177.66 2z6i h GLU 256 N 1.05 0.00 -0.85 3.23 4.81 -2.00 -2.88 114.58 117.94 2z6i h GLU 256 Ca 0.00 0.00 0.07 0.00 -0.13 0.00 0.00 59.36 59.30 2z6i h GLU 256 Cb 0.23 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.55 2z6i h GLU 256 CO 0.00 0.34 0.56 0.97 -0.73 0.00 0.00 179.01 180.14 2z6i h ILE 257 N 0.00 1.04 -0.01 2.32 2.10 -1.99 -0.69 117.51 120.27 2z6i h ILE 257 Ca -0.00 -0.32 -0.25 0.00 1.08 0.00 0.00 64.86 65.36 2z6i h ILE 257 Cb 0.87 0.02 0.02 0.00 -1.09 0.00 0.00 36.82 36.64 2z6i h ILE 257 CO 0.04 0.17 -1.00 -0.26 -1.08 0.00 0.00 178.15 176.02 2z6i h PHE 258 N 0.93 0.92 0.00 2.19 -1.00 -1.78 -3.18 116.94 115.02 2z6i h PHE 258 Ca 0.37 -0.50 -0.03 0.00 2.81 0.00 0.00 57.97 60.62 2z6i h PHE 258 Cb 0.25 -0.11 -0.00 0.00 3.61 0.00 0.00 35.95 39.70 2z6i h PHE 258 CO -0.00 1.33 -0.16 0.93 -1.61 0.00 0.00 178.31 178.79 2z6i h GLU 259 N 0.36 0.00 -0.99 1.51 5.08 -1.52 -1.91 114.58 117.11 2z6i h GLU 259 Ca -0.11 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.24 2z6i h GLU 259 Cb 1.65 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.89 2z6i h GLU 259 CO 0.19 0.16 0.02 0.00 -1.00 0.00 0.00 179.01 178.38 2z6i n GLN 260 N -3.21 1.08 0.00 2.33 10.64 -0.28 -2.12 117.38 125.83 2z6i n GLN 260 Ca 0.02 -0.12 0.00 0.00 -1.83 0.00 0.00 57.00 55.07 2z6i n GLN 260 Cb 0.49 -1.22 0.00 0.00 -0.86 0.00 0.00 30.24 28.66 2z6i n GLN 260 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2z6i n GLY 262 N 0.29 0.00 3.67 2.61 0.00 -0.72 -4.97 105.19 106.07 2z6i n GLY 262 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 2z6i n GLY 262 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z6i s ALA 263 N 0.00 3.63 -0.64 4.61 0.00 -0.90 -2.11 121.76 126.34 2z6i s ALA 263 Ca 0.00 1.03 0.00 0.00 0.00 0.00 0.00 51.96 52.99 2z6i s ALA 263 Cb 0.00 -3.74 0.00 0.00 0.00 0.00 0.00 23.12 19.38 2z6i s ALA 263 CO 0.00 -1.34 0.00 0.41 0.00 0.00 0.00 175.76 174.83 2z6i n GLY 264 N 4.13 0.74 0.19 0.00 0.00 -1.26 -4.91 105.19 104.08 2z6i n GLY 264 Ca 0.17 -0.19 -0.10 0.00 0.00 0.00 0.00 46.02 45.90 2z6i n GLY 264 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z6i h ALA 265 N 0.00 0.50 -0.38 4.61 0.00 -1.78 -1.21 119.26 120.99 2z6i h ALA 265 Ca -0.12 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 2z6i h ALA 265 Cb 0.73 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 2z6i h ALA 265 CO 0.18 0.17 0.14 1.25 0.00 0.00 0.00 179.25 180.99 2z6i h LEU 266 N 0.46 0.54 -0.73 0.00 5.85 -1.81 -0.92 115.31 118.70 2z6i h LEU 266 Ca 0.12 -0.18 -0.00 0.00 0.84 0.00 0.00 57.88 58.66 2z6i h LEU 266 Cb 0.30 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 2z6i h LEU 266 CO 0.00 0.57 0.45 0.00 -0.34 0.00 0.00 178.44 179.12 2z6i h ALA 267 N 0.99 0.94 -0.54 1.25 0.00 -1.86 0.11 119.26 120.15 2z6i h ALA 267 Ca 0.13 -0.08 0.07 0.00 0.00 0.00 0.00 54.91 55.02 2z6i h ALA 267 Cb 0.21 -0.30 -0.06 0.00 0.00 0.00 0.00 17.79 17.64 2z6i h ALA 267 CO -0.01 0.40 0.22 0.87 0.00 0.00 0.00 179.25 180.73 2z6i h LYS 268 N 1.00 0.41 -0.05 0.00 1.57 -1.15 0.06 116.57 118.41 2z6i h LYS 268 Ca 0.26 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 59.00 2z6i h LYS 268 Cb -0.04 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.17 2z6i h LYS 268 CO -0.05 0.27 -0.06 0.00 -0.57 0.00 0.00 179.45 179.04 2z6i h ALA 269 N 1.34 0.07 0.08 3.86 0.00 -1.07 -1.93 119.26 121.61 2z6i h ALA 269 Ca 0.26 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2z6i h ALA 269 Cb 0.25 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2z6i h ALA 269 CO -0.23 -0.11 -0.04 0.28 0.00 0.00 0.00 179.25 179.15 2z6i h VAL 270 N -0.35 1.17 0.11 0.00 2.07 -0.65 -1.61 116.25 116.99 2z6i h VAL 270 Ca 0.01 -0.95 -0.16 0.00 0.82 0.00 0.00 66.70 66.42 2z6i h VAL 270 Cb 0.59 1.78 0.02 0.00 -1.52 0.00 0.00 31.29 32.16 2z6i h VAL 270 CO 0.01 0.23 -0.68 0.58 0.02 0.00 0.00 177.57 177.73 2z6i h VAL 271 N -0.54 1.55 -0.01 2.57 2.07 -1.15 0.83 116.25 121.57 2z6i h VAL 271 Ca -0.01 -2.47 0.00 0.00 0.82 0.00 0.00 66.70 65.04 2z6i h VAL 271 Cb 0.46 3.18 0.00 0.00 -1.52 0.00 0.00 31.29 33.41 2z6i h VAL 271 CO 0.02 0.69 -0.39 1.41 0.02 0.00 0.00 177.57 179.32 2z6i n HIS 272 N -4.20 0.00 -1.69 1.57 -0.00 -0.97 -4.63 115.22 105.30 2z6i n HIS 272 Ca -0.13 0.00 -0.09 0.00 -0.00 0.00 0.00 57.72 57.50 2z6i n HIS 272 Cb 0.76 0.00 -0.02 0.00 -0.00 0.00 0.00 29.99 30.73 2z6i n HIS 272 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2z6i n GLY 273 N 1.16 0.55 3.56 -1.41 0.00 -0.60 -4.95 105.19 103.51 2z6i n GLY 273 Ca 0.06 -0.59 -0.41 0.00 0.00 0.00 0.00 46.02 45.08 2z6i n GLY 273 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2z6i s ASP 274 N -2.76 6.51 0.00 1.61 2.15 -0.85 -4.77 116.67 118.55 2z6i s ASP 274 Ca 0.00 -1.55 0.20 0.00 0.43 0.00 0.00 52.55 51.63 2z6i s ASP 274 Cb 0.00 -2.57 0.53 0.00 -0.30 0.00 0.00 42.92 40.58 2z6i s ASP 274 CO 0.00 -1.50 1.44 1.33 -0.17 0.00 0.00 175.17 176.27 2z6i n VAL 275 N 6.86 0.52 -0.12 1.11 0.24 -1.26 -1.50 118.33 124.18 2z6i n VAL 275 Ca 0.35 -0.65 -0.21 0.00 -2.04 0.00 0.00 64.34 61.80 2z6i n VAL 275 Cb 0.50 0.59 -0.09 0.00 -1.47 0.00 0.00 33.84 33.37 2z6i n VAL 275 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 2z6i n ASP 276 N 1.06 1.97 -0.00 -1.34 8.00 -1.26 -4.70 116.55 120.28 2z6i n ASP 276 Ca 0.18 0.09 0.11 0.00 0.71 0.00 0.00 54.79 55.88 2z6i n ASP 276 Cb 0.48 -0.53 -0.13 0.00 -0.02 0.00 0.00 41.12 40.93 2z6i n ASP 276 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2z6i n GLY 277 N 1.96 -1.03 3.99 0.44 0.00 -1.26 -1.84 105.19 107.46 2z6i n GLY 277 Ca -0.43 -0.53 -0.24 0.00 0.00 0.00 0.00 46.02 44.82 2z6i n GLY 277 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2z6i s GLY 278 N -3.84 1.76 -0.36 -0.02 0.00 -0.56 -4.73 107.32 99.56 2z6i s GLY 278 Ca -0.00 -1.76 -0.13 0.00 0.00 0.00 0.00 44.72 42.83 2z6i s GLY 278 CO 0.88 -1.18 0.24 -0.45 0.00 0.00 0.00 173.10 172.60 2z6i s SER 279 N -4.75 5.97 0.51 1.64 0.15 -0.38 -4.67 113.70 112.18 2z6i s SER 279 Ca 0.66 -0.65 0.04 0.00 0.70 0.00 0.00 55.95 56.70 2z6i s SER 279 Cb -0.05 -2.11 0.03 0.00 -1.71 0.00 0.00 66.02 62.17 2z6i s SER 279 CO 0.44 -0.32 0.70 -0.69 1.20 0.00 0.00 173.24 174.58 2z6i s VAL 280 N 1.68 2.77 0.00 4.45 1.01 -1.26 -4.39 120.40 124.65 2z6i s VAL 280 Ca 0.05 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.24 2z6i s VAL 280 Cb -0.18 -2.98 0.00 0.00 0.00 0.00 0.00 36.38 33.22 2z6i s VAL 280 CO 0.09 0.00 0.00 0.00 0.00 0.00 0.00 175.10 175.19 2z6i n ALA 282 N -2.17 0.00 -2.04 5.51 0.00 -1.20 -0.51 120.51 120.11 2z6i n ALA 282 Ca 0.08 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.27 2z6i n ALA 282 Cb 0.59 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.09 2z6i n ALA 282 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2z6i s GLY 283 N 0.00 1.67 0.56 0.00 0.00 -1.26 -4.01 107.32 104.28 2z6i s GLY 283 Ca 0.00 -0.95 0.26 0.00 0.00 0.00 0.00 44.72 44.04 2z6i s GLY 283 CO 0.00 -0.63 2.04 1.46 0.00 0.00 0.00 173.10 175.97 2z6i h GLN 284 N -0.20 0.00 0.00 2.90 4.20 -1.41 -1.04 115.11 119.55 2z6i h GLN 284 Ca -0.44 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.27 2z6i h GLN 284 Cb 1.28 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.06 2z6i h GLN 284 CO 0.58 0.00 0.00 1.51 -0.67 0.00 0.00 178.83 180.25 2z6i n ILE 285 N -4.09 0.35 -0.30 2.54 0.13 -1.26 -3.57 119.36 113.15 2z6i n ILE 285 Ca 0.05 0.09 0.23 0.00 -1.10 0.00 0.00 62.75 62.01 2z6i n ILE 285 Cb 0.44 -0.81 0.52 0.00 -0.84 0.00 0.00 39.64 38.96 2z6i n ILE 285 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 2z6i h ALA 286 N 2.90 2.28 0.00 1.51 0.00 -1.54 0.72 119.26 125.14 2z6i h ALA 286 Ca 0.00 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2z6i h ALA 286 Cb 0.11 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 2z6i h ALA 286 CO 0.00 -0.66 -0.05 0.78 0.00 0.00 0.00 179.25 179.32 2z6i h GLY 287 N 0.37 0.00 1.59 0.00 0.00 -1.72 -1.93 103.07 101.38 2z6i h GLY 287 Ca 0.56 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.89 2z6i h GLY 287 CO -0.25 0.00 -0.43 -2.00 0.00 0.00 0.00 176.54 173.86 2z6i h LEU 288 N 0.00 0.00 -8.79 3.11 5.85 -1.14 -3.44 115.31 110.90 2z6i h LEU 288 Ca -0.00 0.00 -0.58 0.00 0.84 0.00 0.00 57.88 58.14 2z6i h LEU 288 Cb 0.10 0.00 -0.08 0.00 0.37 0.00 0.00 40.66 41.04 2z6i h LEU 288 CO 0.01 0.02 0.72 -0.69 -0.34 0.00 0.00 178.44 178.16 2z6i s VAL 289 N -3.26 4.45 0.00 1.05 1.01 -0.73 -4.85 120.40 118.07 2z6i s VAL 289 Ca 0.04 1.20 0.00 0.00 0.00 0.00 0.00 61.98 63.22 2z6i s VAL 289 Cb 0.07 -4.44 0.00 0.00 0.00 0.00 0.00 36.38 32.01 2z6i s VAL 289 CO 0.72 -0.71 0.34 -1.54 0.00 0.00 0.00 175.10 173.91 2z6i n SER 290 N 7.14 0.59 -3.83 3.32 3.41 -1.26 -4.17 113.62 118.82 2z6i n SER 290 Ca 0.09 -1.09 -0.13 0.00 -0.26 0.00 0.00 58.87 57.47 2z6i n SER 290 Cb 0.48 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.28 2z6i n SER 290 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2z6i s LYS 291 N -0.09 -0.01 -0.24 4.33 2.20 -1.26 -5.03 119.74 119.64 2z6i s LYS 291 Ca 0.00 0.08 -0.18 0.00 -0.36 0.00 0.00 55.97 55.51 2z6i s LYS 291 Cb 0.00 -0.10 -0.03 0.00 -1.51 0.00 0.00 37.83 36.19 2z6i s LYS 291 CO 0.00 -0.07 0.51 -1.21 -0.36 0.00 0.00 175.35 174.22 2z6i s GLU 292 N 0.44 4.12 0.18 4.03 2.02 -1.26 -4.88 118.70 123.34 2z6i s GLU 292 Ca -0.04 0.35 -0.00 0.00 0.02 0.00 0.00 54.97 55.31 2z6i s GLU 292 Cb -0.05 -3.62 -0.04 0.00 0.10 0.00 0.00 34.13 30.52 2z6i s GLU 292 CO -0.01 -0.27 0.07 -1.21 0.02 0.00 0.00 175.26 173.86 2z6i s GLU 293 N 2.04 1.10 0.61 1.61 2.02 -1.25 -4.91 118.70 119.92 2z6i s GLU 293 Ca 0.22 -1.55 -0.16 0.00 0.02 0.00 0.00 54.97 53.50 2z6i s GLU 293 Cb -0.15 0.06 -0.02 0.00 0.10 0.00 0.00 34.13 34.11 2z6i s GLU 293 CO 0.09 -0.27 1.09 0.95 0.02 0.00 0.00 175.26 177.15 2z6i s THR 294 N -3.94 3.42 0.27 3.63 -4.23 -1.26 -0.05 115.64 113.48 2z6i s THR 294 Ca 0.30 0.71 0.00 0.00 -1.18 0.00 0.00 61.69 61.52 2z6i s THR 294 Cb 0.07 -3.23 0.27 0.00 1.34 0.00 0.00 72.50 70.95 2z6i s THR 294 CO 0.06 -0.37 1.69 0.00 -0.54 0.00 0.00 174.62 175.47 2z6i h ALA 295 N 0.40 1.24 -0.53 3.99 0.00 -1.93 -1.05 119.26 121.38 2z6i h ALA 295 Ca -0.47 0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 2z6i h ALA 295 Cb 1.24 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 19.18 2z6i h ALA 295 CO 0.56 -0.32 0.24 1.49 0.00 0.00 0.00 179.25 181.21 2z6i h GLU 296 N 0.36 0.78 -0.77 0.00 4.81 -1.92 -0.17 114.58 117.68 2z6i h GLU 296 Ca 0.50 -0.13 -0.04 0.00 -0.13 0.00 0.00 59.36 59.57 2z6i h GLU 296 Cb 0.90 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 30.11 2z6i h GLU 296 CO -0.52 0.66 0.33 0.93 -0.73 0.00 0.00 179.01 179.69 2z6i h GLU 297 N 0.72 1.13 0.05 1.92 5.08 -1.76 0.14 114.58 121.86 2z6i h GLU 297 Ca 0.18 -0.19 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2z6i h GLU 297 Cb 0.15 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.21 2z6i h GLU 297 CO -0.02 0.90 -0.02 0.82 -1.00 0.00 0.00 179.01 179.69 2z6i h ILE 298 N 1.10 1.05 -0.44 3.13 2.04 -0.93 -0.39 117.51 123.06 2z6i h ILE 298 Ca 0.26 -0.33 0.08 0.00 1.00 0.00 0.00 64.86 65.87 2z6i h ILE 298 Cb 0.17 1.27 -0.07 0.00 -0.74 0.00 0.00 36.82 37.45 2z6i h ILE 298 CO -0.03 0.08 0.00 -0.07 0.00 0.00 0.00 178.15 178.14 2z6i h LEU 299 N -0.21 -0.18 -0.63 1.44 3.38 -0.82 -1.09 115.31 117.19 2z6i h LEU 299 Ca -0.01 0.10 -0.12 0.00 0.09 0.00 0.00 57.88 57.95 2z6i h LEU 299 Cb 0.19 0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2z6i h LEU 299 CO 0.01 -0.06 -0.24 0.11 0.09 0.00 0.00 178.44 178.36 2z6i h LYS 300 N 0.11 0.83 -0.13 1.13 1.57 -0.88 -0.52 116.57 118.68 2z6i h LYS 300 Ca 0.22 -0.34 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 2z6i h LYS 300 Cb 0.32 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 2z6i h LYS 300 CO -0.37 0.98 0.08 0.22 -0.57 0.00 0.00 179.45 179.79 2z6i h ASP 301 N 0.71 0.14 -0.16 0.86 3.58 -0.78 0.11 116.42 120.89 2z6i h ASP 301 Ca 0.09 -0.00 0.02 0.00 0.42 0.00 0.00 57.03 57.56 2z6i h ASP 301 Cb 0.77 -0.04 -0.02 0.00 1.72 0.00 0.00 39.33 41.76 2z6i h ASP 301 CO 0.06 0.10 0.04 -0.07 -2.88 0.00 0.00 179.24 176.50 2z6i h LEU 302 N 0.17 0.03 0.13 2.28 3.38 -1.01 0.85 115.31 121.14 2z6i h LEU 302 Ca 0.05 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2z6i h LEU 302 Cb -0.02 0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2z6i h LEU 302 CO -0.01 0.04 -0.06 0.22 0.09 0.00 0.00 178.44 178.72 2z6i h TYR 303 N 0.11 -0.16 0.00 1.13 5.03 -1.01 -1.98 116.97 120.10 2z6i h TYR 303 Ca 0.07 -0.00 -0.11 0.00 2.58 0.00 0.00 58.73 61.26 2z6i h TYR 303 Cb 0.06 0.05 -0.02 0.00 1.55 0.00 0.00 36.73 38.37 2z6i h TYR 303 CO -0.12 0.26 -0.54 1.88 -1.32 0.00 0.00 178.16 178.31 2z6i h TYR 304 N -0.94 0.00 -0.72 -3.82 0.05 -0.89 -1.71 116.97 108.94 2z6i h TYR 304 Ca -0.02 0.00 -0.05 0.00 0.05 0.00 0.00 58.73 58.71 2z6i h TYR 304 Cb 0.49 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.20 2z6i h TYR 304 CO 0.09 0.54 0.25 0.78 -1.05 0.00 0.00 178.16 178.77 2z6i h GLY 305 N 1.76 1.18 0.78 3.88 0.00 -0.90 -1.06 103.07 108.70 2z6i h GLY 305 Ca -0.01 -0.67 -0.02 0.00 0.00 0.00 0.00 47.33 46.64 2z6i h GLY 305 CO 0.07 0.62 -0.00 0.00 0.00 0.00 0.00 176.54 177.23 2z6i h ALA 306 N 1.21 0.20 -0.55 3.60 0.00 -1.06 -1.71 119.26 120.95 2z6i h ALA 306 Ca 0.24 -0.20 0.06 0.00 0.00 0.00 0.00 54.91 55.01 2z6i h ALA 306 Cb 0.26 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.94 2z6i h ALA 306 CO -0.01 -0.10 0.25 0.00 0.00 0.00 0.00 179.25 179.39 2z6i h ALA 307 N 0.75 0.70 -0.21 0.00 0.00 -1.19 -0.79 119.26 118.52 2z6i h ALA 307 Ca 0.04 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2z6i h ALA 307 Cb 0.38 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2z6i h ALA 307 CO 0.01 -0.13 0.10 -0.22 0.00 0.00 0.00 179.25 179.01 2z6i h LYS 308 N 0.47 0.31 -0.57 0.00 3.64 -1.16 -0.96 116.57 118.30 2z6i h LYS 308 Ca 0.25 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.58 2z6i h LYS 308 Cb 0.22 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.96 2z6i h LYS 308 CO -0.21 0.35 0.35 -0.22 -2.27 0.00 0.00 179.45 177.45 2z6i h LYS 309 N 0.20 0.77 -0.61 1.90 1.63 -0.96 -0.67 116.57 118.83 2z6i h LYS 309 Ca 0.07 -0.06 -0.04 0.00 -0.85 0.00 0.00 60.65 59.77 2z6i h LYS 309 Cb 0.14 -0.16 -0.03 0.00 -0.60 0.00 0.00 32.23 31.58 2z6i h LYS 309 CO -0.01 0.54 0.23 0.82 -3.45 0.00 0.00 179.45 177.58 2z6i h ILE 310 N 0.77 1.23 -0.58 2.00 2.04 -1.03 -0.57 117.51 121.37 2z6i h ILE 310 Ca 0.21 -0.75 -0.07 0.00 1.00 0.00 0.00 64.86 65.25 2z6i h ILE 310 Cb -0.04 0.59 -0.02 0.00 -0.74 0.00 0.00 36.82 36.61 2z6i h ILE 310 CO -0.04 0.29 0.09 1.56 0.00 0.00 0.00 178.15 180.05 2z6i h GLN 311 N 0.85 0.97 -0.28 2.37 7.50 -1.00 0.65 115.11 126.16 2z6i h GLN 311 Ca 0.20 -0.26 -0.01 0.00 0.50 0.00 0.00 58.65 59.08 2z6i h GLN 311 Cb 0.23 -0.11 -0.01 0.00 0.05 0.00 0.00 27.48 27.63 2z6i h GLN 311 CO -0.01 0.92 0.15 0.93 -1.50 0.00 0.00 178.83 179.32 2z6i h GLU 312 N 0.86 0.40 -0.23 1.46 5.08 -0.86 -2.15 114.58 119.15 2z6i h GLU 312 Ca 0.18 -0.05 -0.13 0.00 -1.00 0.00 0.00 59.36 58.36 2z6i h GLU 312 Cb 0.43 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 2z6i h GLU 312 CO 0.01 0.36 -0.40 0.93 -1.00 0.00 0.00 179.01 178.91 2z6i h GLU 313 N 0.33 0.52 -0.96 2.33 4.39 -1.03 -2.51 114.58 117.66 2z6i h GLU 313 Ca 0.10 -0.26 0.06 0.00 0.34 0.00 0.00 59.36 59.60 2z6i h GLU 313 Cb 0.08 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 28.67 2z6i h GLU 313 CO -0.01 0.83 0.61 0.00 -1.16 0.00 0.00 179.01 179.28 2z6i h ALA 314 N 1.14 1.31 -0.30 3.43 0.00 -0.71 -0.42 119.26 123.70 2z6i h ALA 314 Ca 0.04 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 2z6i h ALA 314 Cb 0.88 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 2z6i h ALA 314 CO 0.08 0.42 -0.15 0.77 0.00 0.00 0.00 179.25 180.37 2z6i h SER 315 N 1.13 0.51 -0.42 0.00 0.02 -1.06 0.40 113.55 114.13 2z6i h SER 315 Ca 0.41 -0.14 -0.11 0.00 -0.84 0.00 0.00 61.79 61.11 2z6i h SER 315 Cb 0.13 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.52 2z6i h SER 315 CO -0.16 0.68 -0.16 -0.09 -1.14 0.00 0.00 176.83 175.97 2z6i h ARG 316 N 0.48 0.85 -0.01 3.45 2.43 -0.95 -3.33 114.38 117.30 2z6i h ARG 316 Ca 0.09 -0.35 0.00 0.00 -0.81 0.00 0.00 59.98 58.90 2z6i h ARG 316 Cb 0.54 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.05 2z6i h ARG 316 CO 0.03 0.99 -0.27 0.91 -1.51 0.00 0.00 179.97 180.12 2z6i n TRP 317 N -4.25 0.00 -1.87 2.20 7.02 -0.23 -4.98 117.44 115.33 2z6i n TRP 317 Ca -0.01 0.00 -0.40 0.00 -1.02 0.00 0.00 57.50 56.07 2z6i n TRP 317 Cb 0.41 -0.04 0.00 0.00 -2.42 0.00 0.00 31.31 29.26 2z6i n TRP 317 CO 0.00 0.00 0.00 -0.08 -2.02 0.00 0.00 177.69 175.59 2z6i s THR 318 N -2.36 2.21 0.00 -0.99 -1.32 0.10 -2.47 115.64 110.81 2z6i s THR 318 Ca 0.24 0.20 0.00 0.00 -1.21 0.00 0.00 61.69 60.93 2z6i s THR 318 Cb 0.19 -3.12 0.00 0.00 -1.51 0.00 0.00 72.50 68.06 2z6i s THR 318 CO 0.49 0.04 0.00 0.61 -2.21 0.00 0.00 174.62 173.55 2z6i n GLY 319 N 0.57 1.44 3.61 6.08 0.00 -1.26 -5.01 105.19 110.62 2z6i n GLY 319 Ca 0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 2z6i n GLY 319 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z6i s VAL 320 N -3.17 4.39 0.00 1.61 1.01 -1.03 -5.30 120.40 117.91 2z6i s VAL 320 Ca 0.00 1.32 0.00 0.00 0.00 0.00 0.00 61.98 63.30 2z6i s VAL 320 Cb 0.00 -4.48 0.00 0.00 0.00 0.00 0.00 36.38 31.90 2z6i s VAL 320 CO 0.00 -0.75 0.00 0.55 0.00 0.00 0.00 175.10 174.90