#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z9b s LYS 2 N 0.00 2.18 -0.14 1.43 1.02 -1.26 -2.25 119.74 120.72 2z9b s LYS 2 Ca 0.00 -0.63 -0.01 0.00 0.02 0.00 0.00 55.97 55.35 2z9b s LYS 2 Cb 0.00 -1.76 -0.02 0.00 -0.52 0.00 0.00 37.83 35.54 2z9b s LYS 2 CO 0.00 0.15 -0.11 0.08 -0.92 0.00 0.00 175.35 174.55 2z9b s VAL 3 N 0.36 3.18 -0.16 3.17 1.01 0.62 -0.83 120.40 127.74 2z9b s VAL 3 Ca -0.13 -0.61 -0.03 0.00 0.00 0.00 0.00 61.98 61.22 2z9b s VAL 3 Cb -0.15 -2.35 -0.02 0.00 0.00 0.00 0.00 36.38 33.86 2z9b s VAL 3 CO 0.05 0.52 -0.06 -0.22 0.00 0.00 0.00 175.10 175.38 2z9b s LEU 4 N 0.40 3.03 -0.17 3.92 2.96 0.21 -0.03 118.68 129.00 2z9b s LEU 4 Ca -0.09 -0.24 -0.01 0.00 -0.22 0.00 0.00 54.13 53.57 2z9b s LEU 4 Cb -0.16 -1.73 -0.01 0.00 0.50 0.00 0.00 46.19 44.80 2z9b s LEU 4 CO 0.05 0.13 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.40 2z9b s VAL 5 N 0.59 2.96 -0.29 1.68 1.01 0.42 -0.18 120.40 126.60 2z9b s VAL 5 Ca -0.04 -0.66 -0.03 0.00 0.00 0.00 0.00 61.98 61.25 2z9b s VAL 5 Cb -0.15 -2.28 0.04 0.00 0.00 0.00 0.00 36.38 33.99 2z9b s VAL 5 CO 0.03 0.49 0.01 -0.76 0.00 0.00 0.00 175.10 174.87 2z9b s LEU 6 N 0.88 3.80 -0.00 3.92 1.43 0.46 -0.04 118.68 129.14 2z9b s LEU 6 Ca -0.03 -1.09 -0.16 0.00 -1.03 0.00 0.00 54.13 51.82 2z9b s LEU 6 Cb -0.15 -1.75 -0.06 0.00 0.03 0.00 0.00 46.19 44.27 2z9b s LEU 6 CO -0.00 -0.23 0.44 -0.54 0.23 0.00 0.00 176.35 176.24 2z9b s LYS 7 N 1.32 4.01 0.00 1.70 1.02 -0.50 -0.86 119.74 126.44 2z9b s LYS 7 Ca -0.03 0.46 0.00 0.00 0.02 0.00 0.00 55.97 56.43 2z9b s LYS 7 Cb -0.19 -3.25 0.00 0.00 -0.52 0.00 0.00 37.83 33.87 2z9b s LYS 7 CO -0.01 0.62 0.32 -1.13 -0.92 0.00 0.00 175.35 174.24 2z9b n SER 8 N 2.02 0.03 -4.81 2.83 3.41 -1.26 -0.68 113.62 115.17 2z9b n SER 8 Ca -0.13 -1.01 -0.33 0.00 -0.26 0.00 0.00 58.87 57.14 2z9b n SER 8 Cb 0.52 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.44 2z9b n SER 8 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2z9b s SER 9 N -0.01 6.33 0.00 4.04 0.15 -1.26 -4.57 113.70 118.38 2z9b s SER 9 Ca 0.00 1.84 0.20 0.00 0.70 0.00 0.00 55.95 58.69 2z9b s SER 9 Cb 0.00 -2.55 0.57 0.00 -1.71 0.00 0.00 66.02 62.33 2z9b s SER 9 CO 0.00 -0.79 1.47 2.30 1.20 0.00 0.00 173.24 177.43 2z9b n ILE 10 N -1.20 0.85 -0.06 6.45 -5.35 -1.26 -4.40 119.36 114.39 2z9b n ILE 10 Ca 0.09 -0.86 0.07 0.00 -0.27 0.00 0.00 62.75 61.78 2z9b n ILE 10 Cb 0.53 0.45 0.17 0.00 -1.74 0.00 0.00 39.64 39.05 2z9b n ILE 10 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 2z9b n LEU 11 N 1.39 3.03 0.00 7.28 4.77 -1.26 -5.03 117.00 127.17 2z9b n LEU 11 Ca 0.22 -1.79 0.00 0.00 -0.03 0.00 0.00 56.01 54.40 2z9b n LEU 11 Cb 0.55 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 2z9b n LEU 11 CO 0.15 0.72 0.00 0.00 -1.33 0.00 0.00 177.39 176.93 2z9b n ALA 12 N 0.85 0.00 0.32 -1.18 0.00 -1.26 -1.45 120.51 117.79 2z9b n ALA 12 Ca 0.14 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.73 2z9b n ALA 12 Cb 0.46 0.00 0.51 0.00 0.00 0.00 0.00 19.45 20.42 2z9b n ALA 12 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2z9b h GLY 13 N 0.00 0.00 0.35 0.00 0.00 -1.99 -2.09 103.07 99.35 2z9b h GLY 13 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2z9b h GLY 13 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 176.54 174.82 2z9b n TYR 14 N -2.84 0.01 -2.19 5.60 4.01 -0.53 -4.87 117.16 116.36 2z9b n TYR 14 Ca 0.02 -0.01 -0.42 0.00 -0.16 0.00 0.00 57.90 57.34 2z9b n TYR 14 Cb 0.35 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.35 2z9b n TYR 14 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2z9b s SER 15 N -1.95 6.85 0.11 7.72 0.15 -0.79 -4.93 113.70 120.87 2z9b s SER 15 Ca 0.42 2.34 -0.13 0.00 0.70 0.00 0.00 55.95 59.28 2z9b s SER 15 Cb 0.21 -2.59 -0.08 0.00 -1.71 0.00 0.00 66.02 61.85 2z9b s SER 15 CO 0.34 -0.62 1.43 1.56 1.20 0.00 0.00 173.24 177.15 2z9b h GLN 16 N 6.40 0.80 -0.07 5.44 1.08 -1.91 -1.75 115.11 125.10 2z9b h GLN 16 Ca -0.43 -0.44 -0.14 0.00 -1.45 0.00 0.00 58.65 56.19 2z9b h GLN 16 Cb 1.21 0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 28.65 2z9b h GLN 16 CO 0.84 1.07 -0.57 0.66 -0.95 0.00 0.00 178.83 179.88 2z9b h SER 17 N 0.57 0.23 -0.23 1.46 4.64 -1.93 -1.59 113.55 116.70 2z9b h SER 17 Ca 0.04 -0.13 -0.18 0.00 -0.47 0.00 0.00 61.79 61.05 2z9b h SER 17 Cb 0.95 -0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 62.98 2z9b h SER 17 CO 0.09 0.75 -0.55 0.78 -0.87 0.00 0.00 176.83 177.02 2z9b h ASN 18 N 0.16 0.92 -0.70 4.97 2.35 -1.87 0.90 115.58 122.31 2z9b h ASN 18 Ca -0.00 -0.50 0.03 0.00 -0.55 0.00 0.00 56.30 55.29 2z9b h ASN 18 Cb 1.05 -0.26 -0.05 0.00 0.05 0.00 0.00 38.32 39.11 2z9b h ASN 18 CO 0.09 1.28 0.43 1.56 -1.65 0.00 0.00 177.43 179.14 2z9b h GLN 19 N 0.63 0.81 -0.20 0.81 4.20 -1.14 0.12 115.11 120.35 2z9b h GLN 19 Ca 0.01 -0.05 -0.16 0.00 0.06 0.00 0.00 58.65 58.52 2z9b h GLN 19 Cb 1.15 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 28.74 2z9b h GLN 19 CO 0.12 0.54 -0.52 -0.07 -0.67 0.00 0.00 178.83 178.22 2z9b h LEU 20 N 0.84 0.63 -0.76 1.46 3.38 -1.14 -1.24 115.31 118.47 2z9b h LEU 20 Ca 0.29 -0.33 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 2z9b h LEU 20 Cb 0.05 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 2z9b h LEU 20 CO -0.12 1.04 0.20 0.28 0.09 0.00 0.00 178.44 179.93 2z9b h SER 21 N 0.45 1.07 -0.33 -0.43 0.02 -0.47 -0.74 113.55 113.11 2z9b h SER 21 Ca 0.01 -0.21 -0.11 0.00 -0.84 0.00 0.00 61.79 60.64 2z9b h SER 21 Cb 1.06 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 63.31 2z9b h SER 21 CO 0.10 1.01 -0.19 0.44 -1.14 0.00 0.00 176.83 177.05 2z9b h ASP 22 N 1.08 0.81 -0.36 3.07 3.32 -0.50 -0.87 116.42 122.96 2z9b h ASP 22 Ca 0.23 -0.28 0.00 0.00 0.02 0.00 0.00 57.03 57.00 2z9b h ASP 22 Cb 0.34 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.65 2z9b h ASP 22 CO -0.00 0.98 0.24 0.22 -1.72 0.00 0.00 179.24 178.96 2z9b h TYR 23 N 0.71 0.46 -0.43 4.55 3.20 -0.96 -1.34 116.97 123.17 2z9b h TYR 23 Ca 0.10 0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.06 2z9b h TYR 23 Cb 0.70 -0.15 -0.06 0.00 1.54 0.00 0.00 36.73 38.75 2z9b h TYR 23 CO 0.04 0.30 0.05 0.35 -1.64 0.00 0.00 178.16 177.25 2z9b h PHE 24 N 0.49 0.07 -0.52 -3.82 3.57 -0.81 -0.31 116.94 115.61 2z9b h PHE 24 Ca 0.13 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.64 2z9b h PHE 24 Cb -0.05 0.03 -0.02 0.00 2.79 0.00 0.00 35.95 38.70 2z9b h PHE 24 CO -0.05 -0.03 0.24 0.28 -2.23 0.00 0.00 178.31 176.52 2z9b h VAL 25 N 0.17 1.20 -0.09 1.41 2.07 -0.91 0.10 116.25 120.20 2z9b h VAL 25 Ca 0.21 -0.58 0.01 0.00 0.82 0.00 0.00 66.70 67.16 2z9b h VAL 25 Cb 0.28 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 2z9b h VAL 25 CO -0.31 0.23 0.02 -0.33 0.02 0.00 0.00 177.57 177.20 2z9b h GLU 26 N 0.70 0.06 -0.56 1.57 5.08 -0.96 -1.19 114.58 119.28 2z9b h GLU 26 Ca 0.18 -0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.43 2z9b h GLU 26 Cb 0.13 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 2z9b h GLU 26 CO -0.02 0.04 -0.05 1.96 -1.00 0.00 0.00 179.01 179.94 2z9b h GLN 27 N 0.06 1.01 -0.78 2.33 1.08 -0.84 -2.47 115.11 115.49 2z9b h GLN 27 Ca 0.04 -0.34 -0.02 0.00 -1.45 0.00 0.00 58.65 56.88 2z9b h GLN 27 Cb 0.03 -0.08 -0.04 0.00 -0.05 0.00 0.00 27.48 27.34 2z9b h GLN 27 CO -0.05 1.02 0.41 2.35 -0.95 0.00 0.00 178.83 181.61 2z9b h TRP 28 N 0.92 1.10 -0.65 2.96 2.91 -0.58 -1.36 115.95 121.25 2z9b h TRP 28 Ca 0.16 -0.04 -0.02 0.00 1.13 0.00 0.00 58.89 60.12 2z9b h TRP 28 Cb 0.59 -0.35 -0.03 0.00 -0.51 0.00 0.00 29.16 28.87 2z9b h TRP 28 CO 0.04 0.78 0.34 0.00 -1.03 0.00 0.00 178.44 178.57 2z9b h ARG 29 N 1.09 0.90 -0.16 2.65 2.47 -1.06 0.75 114.38 121.03 2z9b h ARG 29 Ca 0.27 -0.10 -0.18 0.00 -1.26 0.00 0.00 59.98 58.71 2z9b h ARG 29 Cb 0.06 -0.18 0.01 0.00 -1.65 0.00 0.00 29.97 28.21 2z9b h ARG 29 CO -0.04 0.67 -0.61 0.93 0.56 0.00 0.00 179.97 181.48 2z9b h GLU 30 N 0.90 0.69 -0.00 0.04 5.08 -1.01 -3.31 114.58 116.98 2z9b h GLU 30 Ca 0.23 -0.53 0.00 0.00 -1.00 0.00 0.00 59.36 58.06 2z9b h GLU 30 Cb 0.04 0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.39 2z9b h GLU 30 CO -0.04 1.15 -0.63 1.63 -1.00 0.00 0.00 179.01 180.13 2z9b n LYS 31 N -4.09 2.42 -2.89 2.33 5.02 -0.55 -4.47 118.16 115.93 2z9b n LYS 31 Ca -0.07 -0.05 -0.13 0.00 -2.02 0.00 0.00 58.31 56.04 2z9b n LYS 31 Cb 0.66 -1.15 0.00 0.00 -0.02 0.00 0.00 35.03 34.52 2z9b n LYS 31 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2z9b n HIS 32 N -1.25 0.77 0.23 2.13 8.25 0.24 -5.01 115.22 120.57 2z9b n HIS 32 Ca 0.03 -3.26 0.10 0.00 -0.26 0.00 0.00 57.72 54.33 2z9b n HIS 32 Cb 0.22 -0.40 0.47 0.00 1.12 0.00 0.00 29.99 31.40 2z9b n HIS 32 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2z9b n SER 33 N 0.08 0.48 0.24 0.41 3.41 -1.24 -1.62 113.62 115.39 2z9b n SER 33 Ca 0.17 0.68 0.16 0.00 -0.26 0.00 0.00 58.87 59.62 2z9b n SER 33 Cb 0.74 -0.76 0.71 0.00 -0.26 0.00 0.00 64.21 64.65 2z9b n SER 33 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2z9b h ALA 34 N 2.11 1.00 -2.43 7.33 0.00 -1.91 -3.47 119.26 121.89 2z9b h ALA 34 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 54.91 54.41 2z9b h ALA 34 Cb 0.12 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2z9b h ALA 34 CO 0.00 0.00 0.13 -0.51 0.00 0.00 0.00 179.25 178.87 2z9b s ASP 35 N -5.16 6.98 0.02 0.00 1.11 -0.64 -4.74 116.67 114.25 2z9b s ASP 35 Ca 0.01 1.42 -0.10 0.00 0.18 0.00 0.00 52.55 54.05 2z9b s ASP 35 Cb 0.09 -2.42 -0.05 0.00 1.07 0.00 0.00 42.92 41.61 2z9b s ASP 35 CO 0.47 -0.07 0.35 -1.61 1.18 0.00 0.00 175.17 175.48 2z9b s GLU 36 N -2.36 3.73 -0.07 8.23 2.02 -0.95 -4.96 118.70 124.34 2z9b s GLU 36 Ca 0.48 0.15 0.02 0.00 0.02 0.00 0.00 54.97 55.65 2z9b s GLU 36 Cb -0.14 -3.09 0.01 0.00 0.10 0.00 0.00 34.13 31.00 2z9b s GLU 36 CO 0.20 0.64 -0.13 0.42 0.02 0.00 0.00 175.26 176.41 2z9b s ILE 37 N -1.25 1.18 -0.09 -1.63 1.01 -1.26 -0.28 121.20 118.88 2z9b s ILE 37 Ca 0.27 -0.51 0.03 0.00 0.00 0.00 0.00 60.65 60.45 2z9b s ILE 37 Cb -0.14 -1.08 -0.01 0.00 0.01 0.00 0.00 42.46 41.24 2z9b s ILE 37 CO 0.15 0.37 -0.21 -0.89 0.00 0.00 0.00 174.94 174.36 2z9b s THR 38 N 0.66 2.38 -0.19 2.92 2.01 0.96 -4.96 115.64 119.42 2z9b s THR 38 Ca -0.15 -0.92 -0.01 0.00 0.31 0.00 0.00 61.69 60.92 2z9b s THR 38 Cb -0.16 -1.93 0.00 0.00 0.01 0.00 0.00 72.50 70.43 2z9b s THR 38 CO 0.04 0.56 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.71 2z9b s VAL 39 N 0.14 2.75 -0.18 3.82 1.01 -1.26 -0.44 120.40 126.24 2z9b s VAL 39 Ca -0.11 -0.72 -0.01 0.00 0.00 0.00 0.00 61.98 61.15 2z9b s VAL 39 Cb -0.16 -2.20 0.00 0.00 0.00 0.00 0.00 36.38 34.02 2z9b s VAL 39 CO 0.06 0.49 -0.13 -0.60 0.00 0.00 0.00 175.10 174.92 2z9b s ARG 40 N 1.22 3.22 -0.46 2.72 3.52 0.95 -4.98 118.95 125.14 2z9b s ARG 40 Ca 0.02 -0.73 -0.14 0.00 -0.13 0.00 0.00 55.73 54.76 2z9b s ARG 40 Cb -0.14 -2.74 0.07 0.00 -1.56 0.00 0.00 34.95 30.58 2z9b s ARG 40 CO -0.06 -0.11 0.37 0.34 -0.81 0.00 0.00 175.30 175.03 2z9b s ASP 41 N 1.15 6.05 0.00 -2.12 -1.08 -1.26 -1.41 116.67 118.00 2z9b s ASP 41 Ca 0.01 -1.35 0.22 0.00 -0.52 0.00 0.00 52.55 50.91 2z9b s ASP 41 Cb -0.14 -2.14 0.99 0.00 -1.46 0.00 0.00 42.92 40.17 2z9b s ASP 41 CO -0.05 -0.62 1.71 0.18 0.52 0.00 0.00 175.17 176.92 2z9b n LEU 42 N 5.15 0.00 -0.08 -1.34 4.77 0.15 -0.99 117.00 124.65 2z9b n LEU 42 Ca -0.12 0.43 -0.22 0.00 -0.03 0.00 0.00 56.01 56.07 2z9b n LEU 42 Cb 0.44 -0.43 -0.12 0.00 -2.33 0.00 0.00 43.42 40.97 2z9b n LEU 42 CO 0.45 -0.11 -0.62 0.00 -1.33 0.00 0.00 177.39 175.78 2z9b n ALA 43 N -1.43 0.82 0.00 -1.18 0.00 -1.26 -3.62 120.51 113.84 2z9b n ALA 43 Ca 0.07 -0.53 -0.01 0.00 0.00 0.00 0.00 53.44 52.96 2z9b n ALA 43 Cb 0.23 -0.56 0.27 0.00 0.00 0.00 0.00 19.45 19.39 2z9b n ALA 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z9b h ALA 44 N -0.40 1.29 -2.49 0.00 0.00 -1.86 -3.33 119.26 112.47 2z9b h ALA 44 Ca -0.38 -0.24 -0.60 0.00 0.00 0.00 0.00 54.91 53.69 2z9b h ALA 44 Cb 1.47 -0.14 -0.40 0.00 0.00 0.00 0.00 17.79 18.72 2z9b h ALA 44 CO -0.16 0.47 -0.79 0.09 0.00 0.00 0.00 179.25 178.86 2z9b n ASN 45 N -4.23 1.64 -4.76 0.00 4.13 -0.17 -5.09 115.26 106.78 2z9b n ASN 45 Ca 0.01 -2.92 -0.36 0.00 1.68 0.00 0.00 54.58 52.99 2z9b n ASN 45 Cb 0.29 -0.66 0.03 0.00 -1.54 0.00 0.00 39.78 37.90 2z9b n ASN 45 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 2z9b s PRO 46 N -1.18 3.06 -0.06 3.52 0.04 -1.24 -4.53 135.00 134.60 2z9b s PRO 46 Ca 0.32 1.77 -0.11 0.00 0.04 0.00 0.00 61.00 63.03 2z9b s PRO 46 Cb 0.06 -1.95 -0.05 0.00 0.04 0.00 0.00 34.50 32.61 2z9b s PRO 46 CO -0.14 -1.12 0.27 0.42 0.04 0.00 0.00 177.00 176.47 2z9b s ILE 47 N -1.64 5.27 0.74 0.56 -1.09 -1.26 -5.07 121.20 118.71 2z9b s ILE 47 Ca 0.76 0.52 -0.14 0.00 -2.23 0.00 0.00 60.65 59.57 2z9b s ILE 47 Cb -0.29 -3.55 0.04 0.00 -1.58 0.00 0.00 42.46 37.08 2z9b s ILE 47 CO 0.32 0.60 1.15 -2.16 -1.23 0.00 0.00 174.94 173.61 2z9b s PRO 48 N -1.02 2.21 0.19 2.79 0.04 -1.26 -4.89 135.00 133.06 2z9b s PRO 48 Ca 0.19 1.53 -0.31 0.00 0.04 0.00 0.00 61.00 62.45 2z9b s PRO 48 Cb -0.14 -1.86 -0.10 0.00 0.04 0.00 0.00 34.50 32.43 2z9b s PRO 48 CO 0.09 -1.73 1.52 0.08 0.04 0.00 0.00 177.00 176.99 2z9b s VAL 49 N -2.32 2.67 -0.22 -0.36 1.01 -1.26 -4.82 120.40 115.10 2z9b s VAL 49 Ca 0.69 0.50 -0.29 0.00 0.00 0.00 0.00 61.98 62.88 2z9b s VAL 49 Cb -0.24 -3.32 -0.03 0.00 0.00 0.00 0.00 36.38 32.79 2z9b s VAL 49 CO 0.47 0.05 1.65 -0.22 0.00 0.00 0.00 175.10 177.05 2z9b s LEU 50 N 0.70 3.89 0.00 3.92 2.96 -1.26 -4.92 118.68 123.97 2z9b s LEU 50 Ca 0.67 1.65 0.01 0.00 -0.22 0.00 0.00 54.13 56.24 2z9b s LEU 50 Cb -0.43 -3.53 -0.00 0.00 0.50 0.00 0.00 46.19 42.73 2z9b s LEU 50 CO 0.35 -1.29 0.03 -0.90 -1.32 0.00 0.00 176.35 173.23 2z9b n ASP 51 N 8.57 2.26 -0.34 3.68 5.68 -1.26 -4.96 116.55 130.18 2z9b n ASP 51 Ca 0.19 -2.43 -0.02 0.00 -0.50 0.00 0.00 54.79 52.04 2z9b n ASP 51 Cb 0.45 0.39 0.14 0.00 -1.14 0.00 0.00 41.12 40.96 2z9b n ASP 51 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 2z9b h GLY 52 N 0.89 1.34 0.73 6.12 0.00 -1.99 -1.03 103.07 109.13 2z9b h GLY 52 Ca -0.25 -0.50 -0.01 0.00 0.00 0.00 0.00 47.33 46.57 2z9b h GLY 52 CO 0.41 0.49 0.00 -2.09 0.00 0.00 0.00 176.54 175.35 2z9b h GLU 53 N 1.29 0.09 -0.73 4.80 4.81 -1.98 -1.95 114.58 120.92 2z9b h GLU 53 Ca 0.35 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.50 2z9b h GLU 53 Cb -0.14 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.20 2z9b h GLU 53 CO -0.07 0.37 0.25 -0.07 -0.73 0.00 0.00 179.01 178.75 2z9b h LEU 54 N -0.19 1.04 -1.08 1.64 3.38 -1.85 -2.29 115.31 115.96 2z9b h LEU 54 Ca 0.02 -0.20 -0.09 0.00 0.09 0.00 0.00 57.88 57.69 2z9b h LEU 54 Cb 0.32 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2z9b h LEU 54 CO 0.00 0.96 -0.44 1.62 0.09 0.00 0.00 178.44 180.67 2z9b h VAL 55 N 1.07 1.24 0.00 1.22 3.04 -1.22 -2.92 116.25 118.68 2z9b h VAL 55 Ca 0.24 -1.56 0.00 0.00 -1.01 0.00 0.00 66.70 64.37 2z9b h VAL 55 Cb 0.28 1.86 0.00 0.00 -2.01 0.00 0.00 31.29 31.42 2z9b h VAL 55 CO -0.01 0.44 0.00 1.23 -1.01 0.00 0.00 177.57 178.21 2z9b h GLY 56 N 1.48 0.00 -5.19 3.17 0.00 -0.75 -3.52 103.07 98.26 2z9b h GLY 56 Ca -0.00 0.00 -0.62 0.00 0.00 0.00 0.00 47.33 46.71 2z9b h GLY 56 CO 0.06 0.00 0.73 0.00 0.00 0.00 0.00 176.54 177.33 2z9b n ALA 57 N -2.01 0.66 -3.61 3.60 0.00 -1.11 -5.09 120.51 112.96 2z9b n ALA 57 Ca -0.01 0.45 -0.06 0.00 0.00 0.00 0.00 53.44 53.83 2z9b n ALA 57 Cb 0.18 -2.28 -0.05 0.00 0.00 0.00 0.00 19.45 17.30 2z9b n ALA 57 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2z9b s LEU 65 N 1.08 -0.20 0.61 0.00 1.43 -1.26 -5.16 118.68 115.18 2z9b s LEU 65 Ca 0.82 0.24 -0.14 0.00 -1.03 0.00 0.00 54.13 54.01 2z9b s LEU 65 Cb -0.76 1.46 -0.03 0.00 0.03 0.00 0.00 46.19 46.88 2z9b s LEU 65 CO 0.42 -0.17 1.04 0.42 0.23 0.00 0.00 176.35 178.29 2z9b s THR 66 N -0.94 4.06 0.36 5.49 -4.23 -1.26 -4.82 115.64 114.30 2z9b s THR 66 Ca 0.04 0.87 0.13 0.00 -1.18 0.00 0.00 61.69 61.55 2z9b s THR 66 Cb -0.01 -3.48 0.35 0.00 1.34 0.00 0.00 72.50 70.70 2z9b s THR 66 CO -0.04 -0.68 1.79 1.55 -0.54 0.00 0.00 174.62 176.70 2z9b h PRO 67 N 0.15 0.53 -0.45 3.99 0.13 -2.05 -0.78 132.00 133.51 2z9b h PRO 67 Ca -0.46 -0.03 -0.06 0.00 -0.87 0.00 0.00 66.00 64.58 2z9b h PRO 67 Cb 1.21 -0.12 -0.02 0.00 0.13 0.00 0.00 31.00 32.20 2z9b h PRO 67 CO 0.58 0.35 0.06 -0.09 -0.23 0.00 0.00 178.00 178.67 2z9b h ARG 68 N 0.54 0.75 -0.59 0.86 2.43 -1.99 -1.67 114.38 114.70 2z9b h ARG 68 Ca 0.57 -0.21 -0.06 0.00 -0.81 0.00 0.00 59.98 59.47 2z9b h ARG 68 Cb 1.20 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 30.64 2z9b h ARG 68 CO -0.32 0.78 0.12 1.96 -1.51 0.00 0.00 179.97 181.00 2z9b h GLN 69 N 0.61 0.94 -0.20 0.20 4.20 -1.58 -2.06 115.11 117.21 2z9b h GLN 69 Ca 0.13 -0.22 -0.04 0.00 0.06 0.00 0.00 58.65 58.59 2z9b h GLN 69 Cb 0.40 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.05 2z9b h GLN 69 CO 0.01 0.86 -0.03 1.96 -0.67 0.00 0.00 178.83 180.96 2z9b h GLN 70 N 0.89 0.38 -0.40 1.46 4.20 -1.02 -1.10 115.11 119.53 2z9b h GLN 70 Ca 0.19 -0.14 0.06 0.00 0.06 0.00 0.00 58.65 58.82 2z9b h GLN 70 Cb 0.36 -0.03 -0.05 0.00 0.30 0.00 0.00 27.48 28.06 2z9b h GLN 70 CO 0.00 0.61 0.07 0.93 -0.67 0.00 0.00 178.83 179.78 2z9b h GLU 71 N 0.12 0.19 -0.64 1.46 5.08 -1.28 -0.97 114.58 118.55 2z9b h GLU 71 Ca 0.05 -0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.34 2z9b h GLU 71 Cb 0.46 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.64 2z9b h GLU 71 CO 0.02 0.13 0.17 0.00 -1.00 0.00 0.00 179.01 178.32 2z9b h ALA 72 N 1.30 0.84 -0.57 3.43 0.00 -1.28 -1.03 119.26 121.96 2z9b h ALA 72 Ca 0.19 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2z9b h ALA 72 Cb 0.23 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2z9b h ALA 72 CO -0.26 0.54 0.28 1.25 0.00 0.00 0.00 179.25 181.06 2z9b h LEU 73 N 0.93 0.75 -0.50 0.00 5.85 -0.97 -0.11 115.31 121.26 2z9b h LEU 73 Ca 0.20 -0.13 0.02 0.00 0.84 0.00 0.00 57.88 58.81 2z9b h LEU 73 Cb 0.34 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.15 2z9b h LEU 73 CO 0.00 0.67 0.31 0.00 -0.34 0.00 0.00 178.44 179.08 2z9b h ALA 74 N 1.11 0.64 -0.03 1.25 0.00 -1.02 -0.66 119.26 120.55 2z9b h ALA 74 Ca 0.20 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 2z9b h ALA 74 Cb 0.12 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 2z9b h ALA 74 CO -0.02 0.02 0.01 1.25 0.00 0.00 0.00 179.25 180.51 2z9b h LEU 75 N 0.62 0.04 -0.58 0.00 5.85 -0.94 -0.30 115.31 119.99 2z9b h LEU 75 Ca 0.20 -0.14 0.11 0.00 0.84 0.00 0.00 57.88 58.88 2z9b h LEU 75 Cb -0.01 -0.01 -0.08 0.00 0.37 0.00 0.00 40.66 40.93 2z9b h LEU 75 CO -0.08 0.17 0.11 -1.28 -0.34 0.00 0.00 178.44 177.03 2z9b h SER 76 N -0.10 -0.03 -0.44 1.25 0.87 -0.92 0.52 113.55 114.71 2z9b h SER 76 Ca 0.01 0.11 0.04 0.00 -1.23 0.00 0.00 61.79 60.73 2z9b h SER 76 Cb 0.15 0.16 -0.04 0.00 -0.44 0.00 0.00 62.40 62.22 2z9b h SER 76 CO -0.00 -0.00 0.19 0.44 -0.53 0.00 0.00 176.83 176.93 2z9b h ASP 77 N 0.24 0.25 -0.10 6.23 3.32 -0.80 -0.47 116.42 125.09 2z9b h ASP 77 Ca 0.30 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.39 2z9b h ASP 77 Cb 0.45 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.98 2z9b h ASP 77 CO -0.40 0.18 0.06 -0.08 -1.72 0.00 0.00 179.24 177.29 2z9b h GLU 78 N 0.39 0.14 -0.75 3.56 4.81 -0.23 -0.24 114.58 122.27 2z9b h GLU 78 Ca 0.19 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.38 2z9b h GLU 78 Cb 0.14 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.46 2z9b h GLU 78 CO -0.16 0.13 0.32 -0.07 -0.73 0.00 0.00 179.01 178.50 2z9b h LEU 79 N 0.11 1.01 -0.34 1.64 3.38 -0.67 -0.99 115.31 119.45 2z9b h LEU 79 Ca 0.04 -0.16 -0.09 0.00 0.09 0.00 0.00 57.88 57.76 2z9b h LEU 79 Cb 0.03 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 2z9b h LEU 79 CO -0.01 0.89 -0.14 0.40 0.09 0.00 0.00 178.44 179.67 2z9b h ILE 80 N 1.06 1.29 -0.90 1.22 2.04 -0.85 -1.13 117.51 120.24 2z9b h ILE 80 Ca 0.25 -1.24 -0.01 0.00 1.00 0.00 0.00 64.86 64.86 2z9b h ILE 80 Cb 0.17 1.38 -0.04 0.00 -0.74 0.00 0.00 36.82 37.59 2z9b h ILE 80 CO -0.03 0.40 0.51 0.00 0.00 0.00 0.00 178.15 179.04 2z9b h ALA 81 N 0.79 1.20 -0.35 1.87 0.00 -0.81 -0.92 119.26 121.03 2z9b h ALA 81 Ca 0.08 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2z9b h ALA 81 Cb 0.67 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2z9b h ALA 81 CO 0.05 0.66 0.09 1.49 0.00 0.00 0.00 179.25 181.54 2z9b h GLU 82 N 1.26 0.56 -0.14 0.00 4.81 -1.03 -0.57 114.58 119.47 2z9b h GLU 82 Ca 0.32 -0.13 0.03 0.00 -0.13 0.00 0.00 59.36 59.45 2z9b h GLU 82 Cb 0.00 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.28 2z9b h GLU 82 CO -0.05 0.60 -0.05 1.25 -0.73 0.00 0.00 179.01 180.02 2z9b h LEU 83 N 0.41 -0.18 -1.70 1.64 5.85 -0.83 -2.59 115.31 117.92 2z9b h LEU 83 Ca 0.11 0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.85 2z9b h LEU 83 Cb 0.29 0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.42 2z9b h LEU 83 CO -0.00 -0.07 -0.14 0.11 -0.34 0.00 0.00 178.44 178.00 2z9b h LYS 84 N -0.03 0.00 -0.00 1.25 1.57 -1.00 -2.70 116.57 115.66 2z9b h LYS 84 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2z9b h LYS 84 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.45 2z9b h LYS 84 CO -0.16 0.14 -0.10 0.00 -0.57 0.00 0.00 179.45 178.77 2z9b n ALA 85 N -2.25 2.64 -2.62 3.86 0.00 -0.24 -4.86 120.51 117.04 2z9b n ALA 85 Ca -0.01 -0.18 -0.27 0.00 0.00 0.00 0.00 53.44 52.97 2z9b n ALA 85 Cb 0.29 -1.39 -0.09 0.00 0.00 0.00 0.00 19.45 18.26 2z9b n ALA 85 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2z9b s HIS 86 N -2.78 2.76 -0.19 0.00 3.76 -1.02 -4.87 115.29 112.95 2z9b s HIS 86 Ca 0.20 -0.16 -0.00 0.00 -0.15 0.00 0.00 55.06 54.95 2z9b s HIS 86 Cb 0.19 -1.36 -0.21 0.00 1.11 0.00 0.00 32.58 32.31 2z9b s HIS 86 CO 0.53 0.50 0.05 -0.25 -0.85 0.00 0.00 174.74 174.71 2z9b n ASP 87 N 0.11 1.91 -4.22 1.40 8.00 -0.01 -4.89 116.55 118.85 2z9b n ASP 87 Ca -0.11 0.02 -0.33 0.00 0.71 0.00 0.00 54.79 55.08 2z9b n ASP 87 Cb 0.55 -0.51 -0.16 0.00 -0.02 0.00 0.00 41.12 40.98 2z9b n ASP 87 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2z9b s VAL 88 N -2.54 2.46 -0.24 2.53 1.01 -0.75 -1.99 120.40 120.88 2z9b s VAL 88 Ca -0.28 -0.83 -0.00 0.00 0.00 0.00 0.00 61.98 60.87 2z9b s VAL 88 Cb 0.08 -2.03 0.03 0.00 0.00 0.00 0.00 36.38 34.46 2z9b s VAL 88 CO 0.68 0.52 -0.09 -0.63 0.00 0.00 0.00 175.10 175.58 2z9b s ILE 89 N 0.92 2.56 -0.27 2.22 -1.09 0.34 -0.62 121.20 125.26 2z9b s ILE 89 Ca -0.04 -1.18 -0.09 0.00 -2.23 0.00 0.00 60.65 57.11 2z9b s ILE 89 Cb -0.15 -2.32 -0.04 0.00 -1.58 0.00 0.00 42.46 38.37 2z9b s ILE 89 CO -0.03 0.18 0.13 -0.69 -1.23 0.00 0.00 174.94 173.31 2z9b s VAL 90 N 1.26 4.82 -0.26 2.92 1.01 0.75 -0.78 120.40 130.13 2z9b s VAL 90 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 61.98 61.95 2z9b s VAL 90 Cb -0.17 -3.28 0.04 0.00 0.00 0.00 0.00 36.38 32.97 2z9b s VAL 90 CO -0.06 0.28 -0.08 -0.63 0.00 0.00 0.00 175.10 174.61 2z9b s ILE 91 N 1.69 2.58 -0.27 2.22 1.01 0.25 -0.40 121.20 128.28 2z9b s ILE 91 Ca 0.07 -1.29 -0.28 0.00 0.00 0.00 0.00 60.65 59.15 2z9b s ILE 91 Cb -0.16 -2.39 0.01 0.00 0.01 0.00 0.00 42.46 39.94 2z9b s ILE 91 CO 0.07 0.10 1.00 0.00 0.00 0.00 0.00 174.94 176.11 2z9b s ALA 92 N 1.23 3.60 -0.53 9.38 0.00 -0.04 -1.02 121.76 134.39 2z9b s ALA 92 Ca -0.03 -0.01 0.07 0.00 0.00 0.00 0.00 51.96 51.99 2z9b s ALA 92 Cb -0.18 -3.53 0.26 0.00 0.00 0.00 0.00 23.12 19.67 2z9b s ALA 92 CO -0.05 -1.20 0.68 0.00 0.00 0.00 0.00 175.76 175.19 2z9b n ALA 93 N 6.45 3.39 -1.72 0.00 0.00 0.69 -4.00 120.51 125.32 2z9b n ALA 93 Ca 0.10 -4.19 -0.38 0.00 0.00 0.00 0.00 53.44 48.98 2z9b n ALA 93 Cb 0.47 -0.86 0.05 0.00 0.00 0.00 0.00 19.45 19.11 2z9b n ALA 93 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2z9b n PRO 94 N 0.96 1.41 -3.45 0.00 -0.04 -1.26 -3.76 135.00 128.85 2z9b n PRO 94 Ca 0.26 0.53 -0.38 0.00 -0.04 0.00 0.00 63.50 63.88 2z9b n PRO 94 Cb 0.47 -2.52 -0.08 0.00 -0.04 0.00 0.00 33.50 31.33 2z9b n PRO 94 CO 0.00 0.00 0.00 1.41 -0.04 0.00 0.00 175.50 176.87 2z9b s MET 95 N -3.03 4.16 -0.15 0.54 1.75 -0.60 -3.51 119.30 118.45 2z9b s MET 95 Ca 0.76 0.10 0.00 0.00 -1.25 0.00 0.00 55.69 55.31 2z9b s MET 95 Cb -0.41 -3.53 0.02 0.00 2.84 0.00 0.00 34.83 33.76 2z9b s MET 95 CO 0.46 -0.00 -0.14 0.71 -0.65 0.00 0.00 175.02 175.39 2z9b s TYR 96 N 1.21 2.16 -1.37 4.11 2.02 -0.19 -4.78 117.35 120.50 2z9b s TYR 96 Ca 0.17 -1.20 -0.02 0.00 -0.37 0.00 0.00 57.07 55.65 2z9b s TYR 96 Cb -0.14 -1.58 0.01 0.00 -0.40 0.00 0.00 41.96 39.84 2z9b s TYR 96 CO 0.07 -0.66 0.64 0.09 -1.57 0.00 0.00 175.55 174.12 2z9b n ASN 97 N 4.73 -1.29 0.00 2.29 3.02 -1.26 -1.69 115.26 121.06 2z9b n ASN 97 Ca -0.17 -0.88 0.00 0.00 -0.03 0.00 0.00 54.58 53.50 2z9b n ASN 97 Cb 0.50 -3.68 0.00 0.00 -0.61 0.00 0.00 39.78 35.99 2z9b n ASN 97 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 2z9b n PHE 98 N -4.36 0.00 -4.71 3.10 3.72 -1.26 -4.97 117.46 108.99 2z9b n PHE 98 Ca -0.26 0.00 -0.32 0.00 -0.05 0.00 0.00 57.45 56.82 2z9b n PHE 98 Cb 0.66 -1.65 -0.08 0.00 -0.94 0.00 0.00 39.48 37.47 2z9b n PHE 98 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 2z9b s ASN 99 N -2.01 4.11 0.92 4.37 3.84 -0.68 -4.48 114.94 121.01 2z9b s ASN 99 Ca 0.00 -1.59 -0.12 0.00 0.21 0.00 0.00 52.86 51.36 2z9b s ASN 99 Cb 0.00 0.35 0.15 0.00 -0.55 0.00 0.00 41.25 41.20 2z9b s ASN 99 CO 0.00 -0.79 1.12 0.27 -2.79 0.00 0.00 177.10 174.91 2z9b s ILE 100 N -2.84 2.10 0.61 -5.21 -4.36 -1.26 -1.02 121.20 109.21 2z9b s ILE 100 Ca 0.12 0.03 -0.18 0.00 -0.26 0.00 0.00 60.65 60.36 2z9b s ILE 100 Cb 0.03 -2.72 -0.03 0.00 1.25 0.00 0.00 42.46 41.00 2z9b s ILE 100 CO 0.06 -0.04 1.17 -0.94 0.24 0.00 0.00 174.94 175.42 2z9b s SER 101 N -3.87 5.22 0.47 4.36 1.04 -1.23 -4.52 113.70 115.17 2z9b s SER 101 Ca 0.64 2.25 0.20 0.00 0.48 0.00 0.00 55.95 59.51 2z9b s SER 101 Cb -0.16 -2.58 1.15 0.00 0.10 0.00 0.00 66.02 64.53 2z9b s SER 101 CO 0.54 -1.56 2.00 0.74 0.98 0.00 0.00 173.24 175.94 2z9b h THR 102 N 0.69 0.91 -0.61 2.02 2.02 -1.96 -1.43 112.91 114.54 2z9b h THR 102 Ca -0.49 -0.68 0.00 0.00 0.77 0.00 0.00 66.41 66.00 2z9b h THR 102 Cb 1.28 1.39 -0.03 0.00 -1.74 0.00 0.00 68.15 69.05 2z9b h THR 102 CO 0.55 0.18 0.38 1.56 0.37 0.00 0.00 175.52 178.56 2z9b h GLN 103 N 0.00 0.82 -0.26 6.66 7.50 -1.88 -0.93 115.11 127.02 2z9b h GLN 103 Ca -0.00 -0.06 -0.17 0.00 0.50 0.00 0.00 58.65 58.91 2z9b h GLN 103 Cb 0.38 -0.18 0.00 0.00 0.05 0.00 0.00 27.48 27.73 2z9b h GLN 103 CO 0.02 0.57 -0.51 1.25 -1.50 0.00 0.00 178.83 178.66 2z9b h LEU 104 N 0.83 0.90 -0.69 1.46 5.85 -1.69 -3.23 115.31 118.73 2z9b h LEU 104 Ca 0.22 -0.54 0.03 0.00 0.84 0.00 0.00 57.88 58.43 2z9b h LEU 104 Cb -0.05 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 40.68 2z9b h LEU 104 CO -0.04 1.28 0.43 0.50 -0.34 0.00 0.00 178.44 180.26 2z9b h LYS 105 N 0.56 0.82 -0.91 1.25 3.64 -0.98 -1.68 116.57 119.28 2z9b h LYS 105 Ca 0.01 -0.05 0.03 0.00 -1.27 0.00 0.00 60.65 59.37 2z9b h LYS 105 Cb 1.12 -0.19 -0.05 0.00 -0.41 0.00 0.00 32.23 32.71 2z9b h LYS 105 CO 0.11 0.54 0.60 -0.91 -2.27 0.00 0.00 179.45 177.53 2z9b h ASN 106 N 0.85 1.00 0.07 4.20 2.35 -1.25 -0.17 115.58 122.63 2z9b h ASN 106 Ca 0.28 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 56.01 2z9b h ASN 106 Cb 0.02 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.14 2z9b h ASN 106 CO -0.11 0.70 -0.06 0.22 -1.65 0.00 0.00 177.43 176.54 2z9b h TYR 107 N 1.17 -0.16 -0.77 1.19 3.20 -1.42 -2.37 116.97 117.81 2z9b h TYR 107 Ca 0.35 0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.29 2z9b h TYR 107 Cb -0.04 0.06 -0.06 0.00 1.54 0.00 0.00 36.73 38.23 2z9b h TYR 107 CO -0.00 -0.10 0.45 0.74 -1.64 0.00 0.00 178.16 177.62 2z9b h PHE 108 N -0.14 0.83 0.00 -3.82 0.04 -0.70 -1.56 116.94 111.60 2z9b h PHE 108 Ca 0.00 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.78 2z9b h PHE 108 Cb 0.13 -0.26 -0.00 0.00 2.20 0.00 0.00 35.95 38.02 2z9b h PHE 108 CO -0.10 0.40 -0.08 -0.44 -0.60 0.00 0.00 178.31 177.49 2z9b h ASP 109 N 0.82 0.00 0.54 2.17 3.32 -0.81 -1.46 116.42 121.00 2z9b h ASP 109 Ca 0.35 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.40 2z9b h ASP 109 Cb 0.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.76 2z9b h ASP 109 CO -0.19 0.08 -1.24 0.18 -1.72 0.00 0.00 179.24 176.35 2z9b n LEU 110 N -3.53 0.56 0.01 1.55 4.77 -0.83 -4.31 117.00 115.22 2z9b n LEU 110 Ca -0.02 0.11 -0.04 0.00 -0.03 0.00 0.00 56.01 56.03 2z9b n LEU 110 Cb 0.20 -0.06 -0.11 0.00 -2.33 0.00 0.00 43.42 41.13 2z9b n LEU 110 CO 0.28 -0.05 -0.37 0.58 -1.33 0.00 0.00 177.39 176.50 2z9b h VAL 111 N 0.00 0.69 -3.52 4.08 2.07 -0.84 -3.44 116.25 115.29 2z9b h VAL 111 Ca 0.00 -2.36 -0.57 0.00 0.82 0.00 0.00 66.70 64.60 2z9b h VAL 111 Cb 0.89 2.24 -0.07 0.00 -1.52 0.00 0.00 31.29 32.83 2z9b h VAL 111 CO 0.00 0.40 0.90 0.00 0.02 0.00 0.00 177.57 178.88 2z9b s ALA 112 N -2.77 3.31 -0.18 1.67 0.00 -0.59 -4.58 121.76 118.62 2z9b s ALA 112 Ca -0.03 -0.27 -0.05 0.00 0.00 0.00 0.00 51.96 51.60 2z9b s ALA 112 Cb 0.08 -3.80 0.09 0.00 0.00 0.00 0.00 23.12 19.49 2z9b s ALA 112 CO 0.82 -1.92 0.34 1.03 0.00 0.00 0.00 175.76 176.03 2z9b s ARG 113 N 4.11 0.25 0.31 0.00 0.52 -1.26 -4.96 118.95 117.93 2z9b s ARG 113 Ca 0.47 0.80 -0.29 0.00 -0.52 0.00 0.00 55.73 56.20 2z9b s ARG 113 Cb -0.10 -0.02 -0.12 0.00 0.52 0.00 0.00 34.95 35.23 2z9b s ARG 113 CO 0.24 -0.35 1.38 0.00 0.02 0.00 0.00 175.30 176.59 2z9b n ALA 114 N 5.37 1.52 -0.30 2.13 0.00 -1.26 -1.20 120.51 126.77 2z9b n ALA 114 Ca -0.07 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.75 2z9b n ALA 114 Cb 0.50 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 17.64 2z9b n ALA 114 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z9b n GLY 115 N 1.27 2.37 1.12 0.00 0.00 0.13 -4.77 105.19 105.32 2z9b n GLY 115 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2z9b n GLY 115 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2z9b n VAL 116 N -2.00 0.92 0.68 1.61 0.31 -0.53 -4.86 118.33 114.46 2z9b n VAL 116 Ca 0.00 0.30 0.07 0.00 -0.01 0.00 0.00 64.34 64.71 2z9b n VAL 116 Cb 0.00 -1.48 -0.04 0.00 -0.91 0.00 0.00 33.84 31.41 2z9b n VAL 116 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2z9b n THR 117 N -3.40 0.00 -3.60 2.52 -2.24 -0.34 -4.75 114.28 102.47 2z9b n THR 117 Ca 0.00 -0.25 -0.11 0.00 -2.27 0.00 0.00 64.05 61.42 2z9b n THR 117 Cb 0.09 1.09 -0.04 0.00 -2.10 0.00 0.00 70.33 69.36 2z9b n THR 117 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 2z9b s PHE 118 N -2.10 -0.25 0.07 4.78 -0.12 -1.21 -1.12 117.98 118.03 2z9b s PHE 118 Ca 0.09 -0.05 0.03 0.00 -0.05 0.00 0.00 56.93 56.95 2z9b s PHE 118 Cb 0.12 0.30 -0.03 0.00 -0.63 0.00 0.00 43.02 42.78 2z9b s PHE 118 CO 0.49 -0.72 -0.09 -0.98 -0.05 0.00 0.00 175.22 173.87 2z9b s ARG 119 N -3.79 0.68 0.02 1.99 1.70 -0.04 0.22 118.95 119.73 2z9b s ARG 119 Ca 0.03 -0.95 -0.23 0.00 -0.47 0.00 0.00 55.73 54.11 2z9b s ARG 119 Cb 0.01 -0.43 -0.05 0.00 -0.57 0.00 0.00 34.95 33.91 2z9b s ARG 119 CO -0.12 0.07 0.69 0.71 -1.08 0.00 0.00 175.30 175.57 2z9b s TYR 120 N -1.86 3.70 0.32 5.89 2.02 -1.26 -0.74 117.35 125.42 2z9b s TYR 120 Ca -0.03 1.34 0.05 0.00 -0.37 0.00 0.00 57.07 58.06 2z9b s TYR 120 Cb -0.07 -2.73 -0.06 0.00 -0.40 0.00 0.00 41.96 38.70 2z9b s TYR 120 CO 0.00 0.29 0.03 0.95 -1.57 0.00 0.00 175.55 175.25 2z9b s THR 121 N -0.05 1.33 0.44 -0.71 -4.23 -0.63 -4.95 115.64 106.84 2z9b s THR 121 Ca 0.35 -2.02 0.23 0.00 -1.18 0.00 0.00 61.69 59.07 2z9b s THR 121 Cb -0.19 -2.73 0.43 0.00 1.34 0.00 0.00 72.50 71.34 2z9b s THR 121 CO 0.20 -0.07 1.79 -0.08 -0.54 0.00 0.00 174.62 175.92 2z9b h GLU 122 N 2.13 0.27 -0.01 3.99 4.81 -2.01 -1.47 114.58 122.28 2z9b h GLU 122 Ca -0.41 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.81 2z9b h GLU 122 Cb 1.24 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.56 2z9b h GLU 122 CO 0.70 0.18 -0.16 0.09 -0.73 0.00 0.00 179.01 179.09 2z9b n ASN 123 N -4.51 1.38 0.00 1.04 3.02 -1.26 -5.05 115.26 109.88 2z9b n ASN 123 Ca 0.25 -1.22 0.00 0.00 -0.03 0.00 0.00 54.58 53.58 2z9b n ASN 123 Cb 0.96 0.10 0.00 0.00 -0.61 0.00 0.00 39.78 40.23 2z9b n ASN 123 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2z9b n GLY 124 N 1.28 1.96 3.75 7.41 0.00 -0.55 -5.06 105.19 113.98 2z9b n GLY 124 Ca 0.15 -2.08 -0.37 0.00 0.00 0.00 0.00 46.02 43.72 2z9b n GLY 124 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2z9b s PRO 125 N -1.55 3.10 -0.02 1.61 0.04 -1.26 -1.61 135.00 135.32 2z9b s PRO 125 Ca 0.00 1.94 0.02 0.00 0.04 0.00 0.00 61.00 63.00 2z9b s PRO 125 Cb 0.00 -2.07 0.01 0.00 0.04 0.00 0.00 34.50 32.47 2z9b s PRO 125 CO 0.00 -1.14 -0.06 -1.21 0.04 0.00 0.00 177.00 174.63 2z9b s GLU 126 N -3.13 0.66 0.46 4.56 2.02 0.08 -4.89 118.70 118.46 2z9b s GLU 126 Ca 0.74 -0.19 -0.21 0.00 0.02 0.00 0.00 54.97 55.33 2z9b s GLU 126 Cb -0.33 -0.65 -0.09 0.00 0.10 0.00 0.00 34.13 33.16 2z9b s GLU 126 CO 0.37 0.06 1.02 0.20 0.02 0.00 0.00 175.26 176.94 2z9b s GLY 127 N 0.24 2.52 0.00 -1.39 0.00 -1.14 -0.86 107.32 106.69 2z9b s GLY 127 Ca -0.03 0.58 0.10 0.00 0.00 0.00 0.00 44.72 45.37 2z9b s GLY 127 CO -0.00 0.90 0.78 1.04 0.00 0.00 0.00 173.10 175.83 2z9b n LEU 128 N -0.77 1.74 -4.35 0.66 4.77 -0.28 -4.60 117.00 114.16 2z9b n LEU 128 Ca 0.08 -0.98 -0.46 0.00 -0.03 0.00 0.00 56.01 54.62 2z9b n LEU 128 Cb 0.52 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.60 2z9b n LEU 128 CO 0.40 0.34 0.57 -0.69 -1.33 0.00 0.00 177.39 176.67 2z9b s VAL 129 N -0.85 5.52 0.28 4.08 1.01 0.55 -4.97 120.40 126.02 2z9b s VAL 129 Ca 0.11 -2.45 0.08 0.00 0.00 0.00 0.00 61.98 59.72 2z9b s VAL 129 Cb 0.08 -4.54 -0.04 0.00 0.00 0.00 0.00 36.38 31.88 2z9b s VAL 129 CO 0.13 -1.13 0.11 0.42 0.00 0.00 0.00 175.10 174.63 2z9b s THR 130 N 0.41 3.73 -0.66 3.92 -4.23 -1.26 -3.64 115.64 113.90 2z9b s THR 130 Ca 0.22 -1.66 0.00 0.00 -1.18 0.00 0.00 61.69 59.07 2z9b s THR 130 Cb -0.09 -3.08 0.00 0.00 1.34 0.00 0.00 72.50 70.67 2z9b s THR 130 CO -0.09 -0.32 0.00 0.61 -0.54 0.00 0.00 174.62 174.28 2z9b n GLY 131 N -1.07 0.78 3.93 3.99 0.00 -1.26 -5.03 105.19 106.53 2z9b n GLY 131 Ca -0.06 -0.75 -0.26 0.00 0.00 0.00 0.00 46.02 44.95 2z9b n GLY 131 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z9b s LYS 132 N -2.76 3.51 -0.13 1.61 -0.14 -1.26 -4.95 119.74 115.62 2z9b s LYS 132 Ca 0.00 -0.38 0.03 0.00 -1.36 0.00 0.00 55.97 54.26 2z9b s LYS 132 Cb 0.00 -2.82 0.01 0.00 -1.68 0.00 0.00 37.83 33.34 2z9b s LYS 132 CO 0.00 0.37 -0.22 0.15 -0.76 0.00 0.00 175.35 174.89 2z9b s LYS 133 N -3.53 2.98 0.04 1.68 1.02 -0.84 -4.43 119.74 116.66 2z9b s LYS 133 Ca 0.38 -0.84 0.05 0.00 0.02 0.00 0.00 55.97 55.58 2z9b s LYS 133 Cb -0.11 -2.37 -0.04 0.00 -0.52 0.00 0.00 37.83 34.80 2z9b s LYS 133 CO 0.30 0.03 -0.10 0.00 -0.92 0.00 0.00 175.35 174.66 2z9b s ALA 134 N 0.71 2.90 -0.13 5.17 0.00 -0.17 -0.51 121.76 129.74 2z9b s ALA 134 Ca -0.10 -1.13 0.00 0.00 0.00 0.00 0.00 51.96 50.74 2z9b s ALA 134 Cb -0.16 -0.97 0.02 0.00 0.00 0.00 0.00 23.12 22.01 2z9b s ALA 134 CO 0.01 0.61 -0.11 0.42 0.00 0.00 0.00 175.76 176.69 2z9b s ILE 135 N -1.05 1.31 -0.25 0.00 1.09 0.04 -1.02 121.20 121.33 2z9b s ILE 135 Ca 0.18 -0.48 -0.10 0.00 -1.10 0.00 0.00 60.65 59.15 2z9b s ILE 135 Cb -0.11 -1.26 -0.05 0.00 -1.06 0.00 0.00 42.46 39.98 2z9b s ILE 135 CO 0.09 0.41 0.15 -0.69 -0.10 0.00 0.00 174.94 174.80 2z9b s VAL 136 N 1.50 5.18 -0.42 2.92 1.01 0.39 -0.58 120.40 130.40 2z9b s VAL 136 Ca 0.03 0.12 -0.11 0.00 0.00 0.00 0.00 61.98 62.02 2z9b s VAL 136 Cb -0.13 -3.43 0.07 0.00 0.00 0.00 0.00 36.38 32.89 2z9b s VAL 136 CO -0.08 0.33 0.27 -0.63 0.00 0.00 0.00 175.10 174.98 2z9b s ILE 137 N 1.27 4.46 -0.19 2.22 1.01 -0.19 0.44 121.20 130.22 2z9b s ILE 137 Ca 0.07 -1.22 0.01 0.00 0.00 0.00 0.00 60.65 59.51 2z9b s ILE 137 Cb -0.14 -3.66 0.03 0.00 0.01 0.00 0.00 42.46 38.70 2z9b s ILE 137 CO 0.06 -0.45 -0.17 0.28 0.00 0.00 0.00 174.94 174.66 2z9b s THR 138 N 1.49 2.01 -0.09 2.92 -1.32 0.40 -0.22 115.64 120.81 2z9b s THR 138 Ca 0.03 -1.06 -0.03 0.00 -1.21 0.00 0.00 61.69 59.42 2z9b s THR 138 Cb -0.22 -1.90 -0.03 0.00 -1.51 0.00 0.00 72.50 68.83 2z9b s THR 138 CO 0.04 0.39 0.04 -0.94 -2.21 0.00 0.00 174.62 171.94 2z9b s SER 139 N 1.28 5.54 0.00 8.08 1.04 -1.25 -0.93 113.70 127.46 2z9b s SER 139 Ca 0.02 0.23 -0.02 0.00 0.48 0.00 0.00 55.95 56.65 2z9b s SER 139 Cb -0.15 -1.63 -0.01 0.00 0.10 0.00 0.00 66.02 64.34 2z9b s SER 139 CO -0.11 0.39 0.04 -0.13 0.98 0.00 0.00 173.24 174.41 2z9b s ARG 140 N -0.92 0.25 0.09 4.02 3.00 0.13 -1.56 118.95 123.96 2z9b s ARG 140 Ca 0.14 -0.30 -0.18 0.00 0.00 0.00 0.00 55.73 55.39 2z9b s ARG 140 Cb -0.11 0.10 -0.08 0.00 0.00 0.00 0.00 34.95 34.85 2z9b s ARG 140 CO 0.03 -0.05 1.48 0.78 0.00 0.00 0.00 175.30 177.54 2z9b h GLY 141 N 5.12 0.55 0.00 -3.53 0.00 -1.87 -2.65 103.07 100.69 2z9b h GLY 141 Ca -0.29 -0.45 0.00 0.00 0.00 0.00 0.00 47.33 46.59 2z9b h GLY 141 CO 0.43 0.41 0.00 0.61 0.00 0.00 0.00 176.54 178.00 2z9b n GLY 142 N -0.16 1.14 2.99 4.60 0.00 -1.26 -1.12 105.19 111.37 2z9b n GLY 142 Ca -0.04 -1.93 -0.30 0.00 0.00 0.00 0.00 46.02 43.75 2z9b n GLY 142 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z9b s ILE 143 N 1.30 1.60 0.00 -0.61 1.01 -1.26 -1.19 121.20 122.05 2z9b s ILE 143 Ca 0.00 -0.99 0.00 0.00 0.00 0.00 0.00 60.65 59.66 2z9b s ILE 143 Cb 0.00 -1.69 0.00 0.00 0.01 0.00 0.00 42.46 40.78 2z9b s ILE 143 CO 0.00 0.16 0.00 1.41 0.00 0.00 0.00 174.94 176.51 2z9b n HIS 144 N 4.70 0.00 -1.63 3.97 8.25 -1.26 -5.04 115.22 124.21 2z9b n HIS 144 Ca -0.14 0.00 -0.49 0.00 -0.26 0.00 0.00 57.72 56.82 2z9b n HIS 144 Cb 0.47 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.52 2z9b n HIS 144 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 2z9b n LYS 145 N -0.69 1.61 -1.66 -0.41 4.81 -1.26 -0.86 118.16 119.70 2z9b n LYS 145 Ca 0.00 0.58 -0.19 0.00 -0.87 0.00 0.00 58.31 57.83 2z9b n LYS 145 Cb 0.00 -2.29 -0.07 0.00 0.02 0.00 0.00 35.03 32.69 2z9b n LYS 145 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2z9b n ASP 146 N 3.09 -5.31 -4.64 3.14 8.00 -1.26 -4.98 116.55 114.59 2z9b n ASP 146 Ca 0.18 0.40 -0.27 0.00 0.71 0.00 0.00 54.79 55.81 2z9b n ASP 146 Cb 0.23 -4.47 -0.10 0.00 -0.02 0.00 0.00 41.12 36.77 2z9b n ASP 146 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2z9b s GLY 147 N -2.71 2.44 0.31 0.44 0.00 -0.04 -5.05 107.32 102.71 2z9b s GLY 147 Ca 0.00 -2.24 0.25 0.00 0.00 0.00 0.00 44.72 42.73 2z9b s GLY 147 CO 0.00 -2.05 1.76 -0.56 0.00 0.00 0.00 173.10 172.25 2z9b h PRO 148 N 1.71 0.00 -0.02 2.90 0.13 -1.94 -2.71 132.00 132.07 2z9b h PRO 148 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2z9b h PRO 148 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2z9b h PRO 148 CO 0.77 0.00 -0.03 0.25 -0.23 0.00 0.00 178.00 178.76 2z9b n THR 149 N -2.37 0.00 -3.09 1.56 -2.24 -1.26 -4.58 114.28 102.29 2z9b n THR 149 Ca 0.01 -0.31 -0.45 0.00 -2.27 0.00 0.00 64.05 61.03 2z9b n THR 149 Cb 0.21 0.80 -0.02 0.00 -2.10 0.00 0.00 70.33 69.22 2z9b n THR 149 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2z9b s ASP 150 N -2.05 6.71 0.06 3.42 -1.08 -1.02 -4.74 116.67 117.96 2z9b s ASP 150 Ca 0.34 -2.36 0.23 0.00 -0.52 0.00 0.00 52.55 50.23 2z9b s ASP 150 Cb 0.20 -2.32 -0.06 0.00 -1.46 0.00 0.00 42.92 39.28 2z9b s ASP 150 CO 0.35 -0.84 0.90 0.18 0.52 0.00 0.00 175.17 176.27 2z9b n LEU 151 N 5.43 0.54 -0.09 -1.34 7.99 -1.26 -4.36 117.00 123.90 2z9b n LEU 151 Ca 0.20 0.03 -0.09 0.00 -0.01 0.00 0.00 56.01 56.14 2z9b n LEU 151 Cb 0.48 -0.06 -0.02 0.00 -0.11 0.00 0.00 43.42 43.71 2z9b n LEU 151 CO 0.44 -0.00 0.94 0.58 -1.51 0.00 0.00 177.39 177.84 2z9b h VAL 152 N 0.00 1.14 0.62 4.08 2.07 -1.85 -1.21 116.25 121.09 2z9b h VAL 152 Ca 0.00 -0.37 -0.03 0.00 0.82 0.00 0.00 66.70 67.12 2z9b h VAL 152 Cb 0.83 0.83 0.00 0.00 -1.52 0.00 0.00 31.29 31.43 2z9b h VAL 152 CO 0.00 0.14 -0.31 0.74 0.02 0.00 0.00 177.57 178.16 2z9b h THR 153 N 0.37 0.36 -0.20 2.57 2.02 -1.98 0.33 112.91 116.37 2z9b h THR 153 Ca 0.11 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.22 2z9b h THR 153 Cb 0.08 0.36 -0.01 0.00 -1.74 0.00 0.00 68.15 66.84 2z9b h THR 153 CO -0.02 0.00 -0.18 1.55 0.37 0.00 0.00 175.52 177.25 2z9b h PRO 154 N -0.85 0.35 -0.55 6.66 0.13 -1.77 -0.98 132.00 134.99 2z9b h PRO 154 Ca -0.08 -0.10 -0.02 0.00 -0.87 0.00 0.00 66.00 64.93 2z9b h PRO 154 Cb 0.66 -0.04 -0.03 0.00 0.13 0.00 0.00 31.00 31.73 2z9b h PRO 154 CO 0.13 0.52 0.28 -0.92 -0.23 0.00 0.00 178.00 177.78 2z9b h TYR 155 N 0.32 0.77 -0.55 1.56 3.20 -1.02 0.01 116.97 121.26 2z9b h TYR 155 Ca 0.06 -0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.86 2z9b h TYR 155 Cb 0.51 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.51 2z9b h TYR 155 CO 0.01 0.58 0.19 -0.07 -1.64 0.00 0.00 178.16 177.24 2z9b h LEU 156 N 0.73 0.78 -0.70 2.82 3.38 -0.51 0.17 115.31 121.98 2z9b h LEU 156 Ca 0.19 -0.19 0.04 0.00 0.09 0.00 0.00 57.88 58.01 2z9b h LEU 156 Cb 0.09 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.58 2z9b h LEU 156 CO -0.03 0.76 0.42 0.28 0.09 0.00 0.00 178.44 179.97 2z9b h SER 157 N 0.76 0.68 -0.01 -0.43 0.02 -1.03 0.24 113.55 113.79 2z9b h SER 157 Ca 0.18 0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.14 2z9b h SER 157 Cb 0.24 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 62.65 2z9b h SER 157 CO -0.01 0.46 -0.00 0.74 -1.14 0.00 0.00 176.83 176.87 2z9b h THR 158 N 0.81 1.32 -0.10 -2.27 2.02 -0.49 -0.71 112.91 113.50 2z9b h THR 158 Ca 0.29 -0.95 -0.01 0.00 0.77 0.00 0.00 66.41 66.51 2z9b h THR 158 Cb 0.08 1.96 -0.00 0.00 -1.74 0.00 0.00 68.15 68.44 2z9b h THR 158 CO -0.13 0.25 0.03 0.15 0.37 0.00 0.00 175.52 176.18 2z9b h PHE 159 N -0.39 0.17 -0.67 3.16 3.57 -0.59 -1.20 116.94 120.99 2z9b h PHE 159 Ca 0.00 -0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.45 2z9b h PHE 159 Cb 0.41 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 39.07 2z9b h PHE 159 CO 0.06 0.32 0.29 -0.07 -2.23 0.00 0.00 178.31 176.69 2z9b h LEU 160 N -0.04 0.91 -0.87 0.59 3.38 -1.01 -2.58 115.31 115.70 2z9b h LEU 160 Ca 0.03 -0.16 0.05 0.00 0.09 0.00 0.00 57.88 57.89 2z9b h LEU 160 Cb 0.24 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 40.70 2z9b h LEU 160 CO -0.00 0.82 0.55 1.23 0.09 0.00 0.00 178.44 181.13 2z9b h GLY 161 N 0.95 1.29 0.88 0.83 0.00 -0.82 0.63 103.07 106.82 2z9b h GLY 161 Ca 0.23 -0.41 0.05 0.00 0.00 0.00 0.00 47.33 47.20 2z9b h GLY 161 CO -0.02 0.32 0.61 -2.75 0.00 0.00 0.00 176.54 174.69 2z9b h PHE 162 N 1.04 1.11 -0.01 5.60 3.57 -0.81 -1.46 116.94 125.98 2z9b h PHE 162 Ca 0.36 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.89 2z9b h PHE 162 Cb 0.09 -0.37 0.00 0.00 2.79 0.00 0.00 35.95 38.46 2z9b h PHE 162 CO -0.02 0.61 -0.10 0.44 -2.23 0.00 0.00 178.31 177.00 2z9b n ILE 163 N -4.47 0.00 0.00 1.41 -5.35 -0.99 -2.89 119.36 107.08 2z9b n ILE 163 Ca 0.13 -0.13 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 2z9b n ILE 163 Cb 0.15 0.18 0.00 0.00 -1.74 0.00 0.00 39.64 38.24 2z9b n ILE 163 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2z9b n GLY 164 N 1.23 1.25 3.43 3.28 0.00 -0.55 -0.33 105.19 113.50 2z9b n GLY 164 Ca 0.16 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.74 2z9b n GLY 164 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z9b s ILE 165 N -2.00 5.00 -0.65 -0.61 1.01 0.17 -4.61 121.20 119.51 2z9b s ILE 165 Ca 0.00 -2.03 0.22 0.00 0.00 0.00 0.00 60.65 58.84 2z9b s ILE 165 Cb 0.00 -4.75 -0.16 0.00 0.01 0.00 0.00 42.46 37.56 2z9b s ILE 165 CO 0.00 -1.44 0.96 0.35 0.00 0.00 0.00 174.94 174.81 2z9b n THR 166 N 4.93 0.10 -3.26 2.92 -2.24 -1.26 -2.53 114.28 112.94 2z9b n THR 166 Ca 0.25 -0.21 -0.46 0.00 -2.27 0.00 0.00 64.05 61.37 2z9b n THR 166 Cb 0.47 0.36 -0.04 0.00 -2.10 0.00 0.00 70.33 69.01 2z9b n THR 166 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2z9b s ASP 167 N -3.74 6.27 -0.07 3.42 -1.08 -1.26 -4.99 116.67 115.21 2z9b s ASP 167 Ca 0.04 -1.83 0.01 0.00 -0.52 0.00 0.00 52.55 50.25 2z9b s ASP 167 Cb 0.15 -2.23 0.02 0.00 -1.46 0.00 0.00 42.92 39.39 2z9b s ASP 167 CO 0.82 -0.88 -0.08 -0.69 0.52 0.00 0.00 175.17 174.86 2z9b s VAL 168 N 1.68 0.86 -0.09 1.11 1.01 -1.26 -1.00 120.40 122.70 2z9b s VAL 168 Ca 0.07 -0.29 -0.00 0.00 0.00 0.00 0.00 61.98 61.76 2z9b s VAL 168 Cb -0.26 -0.84 -0.03 0.00 0.00 0.00 0.00 36.38 35.25 2z9b s VAL 168 CO 0.02 0.30 -0.07 -0.54 0.00 0.00 0.00 175.10 174.81 2z9b s LYS 169 N 0.99 3.03 -0.16 2.72 1.02 -0.19 -5.00 119.74 122.15 2z9b s LYS 169 Ca -0.09 -0.57 -0.05 0.00 0.02 0.00 0.00 55.97 55.28 2z9b s LYS 169 Cb -0.15 -2.66 -0.03 0.00 -0.52 0.00 0.00 37.83 34.47 2z9b s LYS 169 CO 0.00 0.51 0.01 -0.06 -0.92 0.00 0.00 175.35 174.88 2z9b s PHE 170 N -0.38 3.13 -0.22 3.18 0.08 -1.26 -0.46 117.98 122.04 2z9b s PHE 170 Ca 0.05 -0.11 -0.03 0.00 0.12 0.00 0.00 56.93 56.96 2z9b s PHE 170 Cb -0.12 -2.00 -0.00 0.00 -0.57 0.00 0.00 43.02 40.32 2z9b s PHE 170 CO 0.02 0.07 -0.06 0.08 -0.10 0.00 0.00 175.22 175.24 2z9b s VAL 171 N 0.31 3.19 -0.12 -0.44 1.01 0.17 -4.95 120.40 119.56 2z9b s VAL 171 Ca -0.00 -0.60 -0.05 0.00 0.00 0.00 0.00 61.98 61.32 2z9b s VAL 171 Cb -0.13 -2.46 -0.04 0.00 0.00 0.00 0.00 36.38 33.75 2z9b s VAL 171 CO 0.02 0.40 0.07 -0.36 0.00 0.00 0.00 175.10 175.24 2z9b s PHE 172 N 1.44 3.37 -0.42 5.22 0.08 -1.26 -0.46 117.98 125.95 2z9b s PHE 172 Ca 0.05 0.32 0.03 0.00 0.12 0.00 0.00 56.93 57.45 2z9b s PHE 172 Cb -0.14 -1.91 0.12 0.00 -0.57 0.00 0.00 43.02 40.51 2z9b s PHE 172 CO -0.04 0.53 0.19 0.00 -0.10 0.00 0.00 175.22 175.79 2z9b s ALA 173 N -0.69 2.51 0.31 5.36 0.00 -0.11 -4.21 121.76 124.93 2z9b s ALA 173 Ca 0.12 -2.63 0.08 0.00 0.00 0.00 0.00 51.96 49.53 2z9b s ALA 173 Cb -0.12 -1.94 -0.04 0.00 0.00 0.00 0.00 23.12 21.03 2z9b s ALA 173 CO 0.02 -1.93 0.18 -1.21 0.00 0.00 0.00 175.76 172.83 2z9b s GLU 174 N 0.46 2.59 -0.99 0.00 2.02 -1.26 -0.69 118.70 120.83 2z9b s GLU 174 Ca 0.15 -1.34 0.00 0.00 0.02 0.00 0.00 54.97 53.80 2z9b s GLU 174 Cb -0.23 -2.35 0.00 0.00 0.10 0.00 0.00 34.13 31.65 2z9b s GLU 174 CO -0.05 0.20 0.00 0.41 0.02 0.00 0.00 175.26 175.84 2z9b n GLY 175 N -1.20 0.72 0.35 -1.39 0.00 -0.33 -4.48 105.19 98.87 2z9b n GLY 175 Ca -0.04 -0.53 0.14 0.00 0.00 0.00 0.00 46.02 45.59 2z9b n GLY 175 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2z9b h ILE 176 N 0.00 0.86 -0.02 -0.61 1.08 -1.04 -1.70 117.51 116.07 2z9b h ILE 176 Ca -0.22 -0.08 0.00 0.00 -0.39 0.00 0.00 64.86 64.17 2z9b h ILE 176 Cb 0.84 0.60 0.00 0.00 -3.07 0.00 0.00 36.82 35.20 2z9b h ILE 176 CO 0.29 0.04 0.00 0.00 -0.69 0.00 0.00 178.15 177.80 2z9b n ALA 177 N -2.56 2.62 -1.16 1.87 0.00 -0.28 -4.28 120.51 116.73 2z9b n ALA 177 Ca 0.08 -0.32 -0.14 0.00 0.00 0.00 0.00 53.44 53.07 2z9b n ALA 177 Cb 0.41 -1.32 0.24 0.00 0.00 0.00 0.00 19.45 18.79 2z9b n ALA 177 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2z9b n TYR 178 N -0.40 2.64 0.00 0.00 4.01 -0.64 -5.03 117.16 117.74 2z9b n TYR 178 Ca 0.20 -1.52 0.00 0.00 -0.16 0.00 0.00 57.90 56.43 2z9b n TYR 178 Cb 0.22 -0.79 0.00 0.00 -0.31 0.00 0.00 39.34 38.46 2z9b n TYR 178 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2z9b n GLY 179 N -0.67 2.03 0.35 2.72 0.00 -1.26 -4.44 105.19 103.91 2z9b n GLY 179 Ca 0.49 -1.98 0.07 0.00 0.00 0.00 0.00 46.02 44.60 2z9b n GLY 179 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2z9b h PRO 180 N 0.00 0.70 -0.18 1.61 0.11 -1.96 -0.46 132.00 131.82 2z9b h PRO 180 Ca 0.00 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 66.00 2z9b h PRO 180 Cb 0.00 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 30.95 2z9b h PRO 180 CO 0.00 0.46 -0.13 1.49 -0.21 0.00 0.00 178.00 179.61 2z9b h GLU 181 N 0.72 0.41 -0.68 1.05 4.81 -1.99 0.41 114.58 119.31 2z9b h GLU 181 Ca 0.31 -0.20 -0.05 0.00 -0.13 0.00 0.00 59.36 59.29 2z9b h GLU 181 Cb 0.28 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.63 2z9b h GLU 181 CO -0.10 0.75 0.24 0.52 -0.73 0.00 0.00 179.01 179.69 2z9b h MET 182 N 0.08 1.02 -0.40 1.92 2.86 -1.70 -0.37 114.93 118.35 2z9b h MET 182 Ca 0.03 -0.19 -0.12 0.00 -2.06 0.00 0.00 59.70 57.36 2z9b h MET 182 Cb 0.65 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 32.13 2z9b h MET 182 CO 0.04 0.86 -0.22 0.00 1.06 0.00 0.00 176.91 178.64 2z9b h ALA 183 N 1.27 0.57 -0.51 6.32 0.00 -1.05 -0.14 119.26 125.72 2z9b h ALA 183 Ca 0.23 -0.38 0.01 0.00 0.00 0.00 0.00 54.91 54.77 2z9b h ALA 183 Cb 0.24 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2z9b h ALA 183 CO -0.01 0.55 0.32 0.00 0.00 0.00 0.00 179.25 180.11 2z9b h ALA 184 N 0.81 0.65 -0.76 0.00 0.00 -0.79 -1.37 119.26 117.80 2z9b h ALA 184 Ca 0.09 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2z9b h ALA 184 Cb 0.79 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 2z9b h ALA 184 CO 0.06 0.05 0.49 -0.22 0.00 0.00 0.00 179.25 179.63 2z9b h LYS 185 N 0.65 1.01 -0.37 0.00 3.64 -0.87 0.14 116.57 120.77 2z9b h LYS 185 Ca 0.20 -0.07 0.01 0.00 -1.27 0.00 0.00 60.65 59.52 2z9b h LYS 185 Cb -0.03 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 31.54 2z9b h LYS 185 CO -0.07 0.69 0.23 0.00 -2.27 0.00 0.00 179.45 178.03 2z9b h ALA 186 N 1.26 0.47 -0.18 5.00 0.00 -0.55 0.32 119.26 125.58 2z9b h ALA 186 Ca 0.28 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 2z9b h ALA 186 Cb -0.09 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2z9b h ALA 186 CO -0.06 -0.11 0.02 1.96 0.00 0.00 0.00 179.25 181.06 2z9b h GLN 187 N 0.46 0.30 -0.47 0.00 4.20 -0.92 -0.75 115.11 117.94 2z9b h GLN 187 Ca 0.14 -0.09 -0.12 0.00 0.06 0.00 0.00 58.65 58.65 2z9b h GLN 187 Cb -0.01 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.72 2z9b h GLN 187 CO -0.06 0.49 -0.17 0.66 -0.67 0.00 0.00 178.83 179.07 2z9b h SER 188 N 0.08 0.96 -0.53 1.46 4.64 -0.55 0.87 113.55 120.48 2z9b h SER 188 Ca 0.05 -0.38 -0.03 0.00 -0.47 0.00 0.00 61.79 60.95 2z9b h SER 188 Cb 0.33 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 62.14 2z9b h SER 188 CO 0.01 1.13 0.20 0.44 -0.87 0.00 0.00 176.83 177.73 2z9b h ASP 189 N 0.78 0.75 -0.66 4.97 3.32 -0.92 -0.38 116.42 124.29 2z9b h ASP 189 Ca 0.11 -0.18 -0.05 0.00 0.02 0.00 0.00 57.03 56.93 2z9b h ASP 189 Cb 0.74 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 40.07 2z9b h ASP 189 CO 0.06 0.73 0.22 0.00 -1.72 0.00 0.00 179.24 178.52 2z9b h ALA 190 N 1.05 0.86 -0.77 3.45 0.00 -0.87 -1.18 119.26 121.80 2z9b h ALA 190 Ca 0.18 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 2z9b h ALA 190 Cb 0.22 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2z9b h ALA 190 CO -0.01 0.53 0.32 0.87 0.00 0.00 0.00 179.25 180.96 2z9b h LYS 191 N 0.95 1.14 -0.56 0.00 1.57 -0.64 0.75 116.57 119.78 2z9b h LYS 191 Ca 0.21 -0.20 -0.06 0.00 -1.87 0.00 0.00 60.65 58.74 2z9b h LYS 191 Cb 0.28 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 2z9b h LYS 191 CO -0.01 0.92 0.12 0.00 -0.57 0.00 0.00 179.45 179.91 2z9b h ALA 192 N 1.17 0.74 -0.61 3.86 0.00 -0.85 0.18 119.26 123.75 2z9b h ALA 192 Ca 0.26 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2z9b h ALA 192 Cb 0.19 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2z9b h ALA 192 CO -0.02 0.46 0.37 0.00 0.00 0.00 0.00 179.25 180.06 2z9b h ALA 193 N 1.01 0.78 -0.47 0.00 0.00 -0.91 -1.23 119.26 118.44 2z9b h ALA 193 Ca 0.17 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2z9b h ALA 193 Cb 0.37 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2z9b h ALA 193 CO 0.00 0.25 0.29 0.82 0.00 0.00 0.00 179.25 180.62 2z9b h ILE 194 N 0.83 1.14 -0.69 0.00 2.04 -0.45 -1.77 117.51 118.60 2z9b h ILE 194 Ca 0.22 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.79 2z9b h ILE 194 Cb -0.03 0.49 -0.03 0.00 -0.74 0.00 0.00 36.82 36.50 2z9b h ILE 194 CO -0.04 0.14 0.44 0.44 0.00 0.00 0.00 178.15 179.12 2z9b h ASP 195 N 0.63 0.81 -0.25 1.72 3.32 -0.29 0.12 116.42 122.47 2z9b h ASP 195 Ca 0.17 -0.03 0.02 0.00 0.02 0.00 0.00 57.03 57.20 2z9b h ASP 195 Cb -0.03 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.29 2z9b h ASP 195 CO -0.03 0.61 0.12 0.28 -1.72 0.00 0.00 179.24 178.49 2z9b h SER 196 N 0.94 0.17 -0.33 6.45 0.02 -0.74 -1.66 113.55 118.40 2z9b h SER 196 Ca 0.25 0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 61.17 2z9b h SER 196 Cb -0.07 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.44 2z9b h SER 196 CO -0.05 0.13 0.04 0.40 -1.14 0.00 0.00 176.83 176.21 2z9b h ILE 197 N 0.25 1.24 -0.38 3.27 2.04 -0.50 -2.49 117.51 120.94 2z9b h ILE 197 Ca 0.10 -0.87 -0.05 0.00 1.00 0.00 0.00 64.86 65.05 2z9b h ILE 197 Cb 0.04 1.16 -0.02 0.00 -0.74 0.00 0.00 36.82 37.26 2z9b h ILE 197 CO -0.08 0.29 0.03 0.58 0.00 0.00 0.00 178.15 178.97 2z9b h VAL 198 N 0.39 1.20 0.00 1.67 2.07 -0.71 -2.92 116.25 117.95 2z9b h VAL 198 Ca 0.10 -0.78 0.00 0.00 0.82 0.00 0.00 66.70 66.84 2z9b h VAL 198 Cb 0.38 0.89 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 2z9b h VAL 198 CO 0.01 0.27 -0.55 -1.54 0.02 0.00 0.00 177.57 175.78 2z9b n SER 199 N -4.28 0.54 0.00 0.57 3.41 -0.63 -4.92 113.62 108.30 2z9b n SER 199 Ca 0.02 -0.21 0.00 0.00 -0.26 0.00 0.00 58.87 58.42 2z9b n SER 199 Cb 0.24 0.28 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 2z9b n SER 199 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88