#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z9v s ARG 3 N 0.00 0.20 -0.23 3.17 1.81 -1.26 -4.75 118.95 117.88 2z9v s ARG 3 Ca 0.00 -0.21 -0.19 0.00 -1.72 0.00 0.00 55.73 53.61 2z9v s ARG 3 Cb 0.00 -0.10 -0.03 0.00 -0.45 0.00 0.00 34.95 34.37 2z9v s ARG 3 CO 0.00 0.02 0.54 0.71 -0.68 0.00 0.00 175.30 175.89 2z9v s TYR 4 N -0.40 3.32 0.54 -0.53 1.51 0.78 -5.03 117.35 117.54 2z9v s TYR 4 Ca -0.03 0.73 -0.21 0.00 -1.01 0.00 0.00 57.07 56.55 2z9v s TYR 4 Cb -0.03 -2.72 -0.05 0.00 -0.11 0.00 0.00 41.96 39.05 2z9v s TYR 4 CO -0.00 -0.21 1.21 -2.14 -1.11 0.00 0.00 175.55 173.30 2z9v s PRO 5 N 2.04 3.29 0.43 -1.71 0.02 -1.26 -4.45 135.00 133.36 2z9v s PRO 5 Ca 0.23 1.86 0.09 0.00 0.02 0.00 0.00 61.00 63.20 2z9v s PRO 5 Cb -0.16 -2.14 0.93 0.00 0.02 0.00 0.00 34.50 33.16 2z9v s PRO 5 CO 0.09 -0.96 2.05 0.93 -0.33 0.00 0.00 177.00 178.78 2z9v h GLU 6 N 1.38 0.36 0.00 5.54 5.08 -1.98 -2.80 114.58 122.17 2z9v h GLU 6 Ca -0.50 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 57.78 2z9v h GLU 6 Cb 1.28 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.45 2z9v h GLU 6 CO 0.57 0.28 -0.22 0.45 -1.00 0.00 0.00 179.01 179.09 2z9v h HIS 7 N 0.36 0.00 -3.80 4.33 3.86 -2.05 -3.46 115.15 114.40 2z9v h HIS 7 Ca 0.09 0.00 -0.49 0.00 -1.16 0.00 0.00 60.37 58.81 2z9v h HIS 7 Cb 0.05 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.52 2z9v h HIS 7 CO 0.00 0.22 0.17 0.00 0.86 0.00 0.00 177.93 179.19 2z9v s ALA 8 N -3.16 3.29 0.60 2.45 0.00 -1.06 -5.04 121.76 118.85 2z9v s ALA 8 Ca 0.05 -0.14 -0.20 0.00 0.00 0.00 0.00 51.96 51.67 2z9v s ALA 8 Cb 0.07 -2.78 -0.03 0.00 0.00 0.00 0.00 23.12 20.37 2z9v s ALA 8 CO 0.69 -0.07 1.33 -0.25 0.00 0.00 0.00 175.76 177.46 2z9v n ASP 9 N -1.40 2.41 -4.30 0.00 10.43 -1.26 -4.86 116.55 117.57 2z9v n ASP 9 Ca 0.03 0.90 -0.28 0.00 2.57 0.00 0.00 54.79 58.01 2z9v n ASP 9 Cb 0.54 -1.57 0.16 0.00 1.84 0.00 0.00 41.12 42.09 2z9v n ASP 9 CO 0.00 0.00 0.00 -2.16 -1.07 0.00 0.00 177.20 173.97 2z9v s PRO 10 N -3.14 0.95 -0.19 -0.24 0.04 -1.26 -4.99 135.00 126.18 2z9v s PRO 10 Ca 0.77 -0.56 -0.23 0.00 0.04 0.00 0.00 61.00 61.03 2z9v s PRO 10 Cb -0.40 -1.97 -0.20 0.00 0.04 0.00 0.00 34.50 31.97 2z9v s PRO 10 CO 0.45 -2.14 0.35 0.28 0.04 0.00 0.00 177.00 175.97 2z9v h VAL 11 N -1.35 1.11 -3.35 -0.36 2.07 -1.26 -3.47 116.25 109.64 2z9v h VAL 11 Ca -0.43 -2.16 -0.39 0.00 0.82 0.00 0.00 66.70 64.54 2z9v h VAL 11 Cb 1.25 2.42 -0.37 0.00 -1.52 0.00 0.00 31.29 33.07 2z9v h VAL 11 CO 0.40 0.38 -0.76 -0.63 0.02 0.00 0.00 177.57 176.98 2z9v s ILE 12 N -2.31 0.23 -0.43 4.57 1.01 -0.55 -5.03 121.20 118.69 2z9v s ILE 12 Ca -0.25 0.16 -0.20 0.00 0.00 0.00 0.00 60.65 60.36 2z9v s ILE 12 Cb 0.03 -0.38 0.02 0.00 0.01 0.00 0.00 42.46 42.15 2z9v s ILE 12 CO 0.60 0.21 0.59 -0.89 0.00 0.00 0.00 174.94 175.44 2z9v s THR 13 N 1.66 4.90 -0.35 2.92 2.01 -1.26 -1.45 115.64 124.06 2z9v s THR 13 Ca -0.00 0.02 0.06 0.00 0.31 0.00 0.00 61.69 62.07 2z9v s THR 13 Cb -0.13 -4.16 0.45 0.00 0.01 0.00 0.00 72.50 68.68 2z9v s THR 13 CO -0.03 -0.54 1.28 0.18 -0.69 0.00 0.00 174.62 174.82 2z9v n LEU 14 N 6.08 5.23 -4.94 4.42 4.77 0.56 -4.65 117.00 128.47 2z9v n LEU 14 Ca -0.03 -4.75 -0.27 0.00 -0.03 0.00 0.00 56.01 50.92 2z9v n LEU 14 Cb 0.48 -0.43 0.13 0.00 -2.33 0.00 0.00 43.42 41.27 2z9v n LEU 14 CO 0.51 2.05 0.74 0.42 -1.33 0.00 0.00 177.39 179.79 2z9v s THR 15 N -4.72 2.09 -0.61 -5.08 -4.23 -1.13 -1.58 115.64 100.37 2z9v s THR 15 Ca 0.52 -0.18 0.03 0.00 -1.18 0.00 0.00 61.69 60.88 2z9v s THR 15 Cb 0.42 -2.91 0.20 0.00 1.34 0.00 0.00 72.50 71.55 2z9v s THR 15 CO 0.01 0.00 0.94 0.00 -0.54 0.00 0.00 174.62 175.02 2z9v n ALA 16 N -3.32 2.98 0.00 3.99 0.00 -1.26 -2.64 120.51 120.26 2z9v n ALA 16 Ca 0.13 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 53.00 2z9v n ALA 16 Cb 0.60 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 19.00 2z9v n ALA 16 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z9v n GLY 17 N 0.14 2.34 3.76 0.00 0.00 -1.26 -4.95 105.19 105.22 2z9v n GLY 17 Ca 0.09 -1.56 -0.40 0.00 0.00 0.00 0.00 46.02 44.15 2z9v n GLY 17 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2z9v n PRO 18 N 1.69 2.32 -4.06 1.61 -0.02 -1.26 -5.11 135.00 130.17 2z9v n PRO 18 Ca 0.00 0.82 -0.24 0.00 -2.02 0.00 0.00 63.50 62.06 2z9v n PRO 18 Cb 0.00 -2.64 -0.07 0.00 -0.02 0.00 0.00 33.50 30.77 2z9v n PRO 18 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2z9v s VAL 19 N -1.18 2.38 0.33 -1.45 -7.23 -1.26 -4.75 120.40 107.24 2z9v s VAL 19 Ca 0.60 -1.66 -0.29 0.00 -1.81 0.00 0.00 61.98 58.82 2z9v s VAL 19 Cb -0.45 -3.00 -0.11 0.00 0.56 0.00 0.00 36.38 33.38 2z9v s VAL 19 CO 0.58 -0.01 1.53 0.21 -0.31 0.00 0.00 175.10 177.10 2z9v s ASN 20 N -3.93 6.38 0.78 4.85 3.04 -1.26 -4.94 114.94 119.87 2z9v s ASN 20 Ca 0.42 2.98 -0.11 0.00 0.04 0.00 0.00 52.86 56.18 2z9v s ASN 20 Cb 0.03 -2.65 0.07 0.00 -1.54 0.00 0.00 41.25 37.15 2z9v s ASN 20 CO 0.23 -0.88 1.11 0.00 -3.04 0.00 0.00 177.10 174.53 2z9v s ALA 21 N -0.57 2.11 0.36 1.71 0.00 -1.26 -4.79 121.76 119.32 2z9v s ALA 21 Ca 0.58 0.42 -0.26 0.00 0.00 0.00 0.00 51.96 52.70 2z9v s ALA 21 Cb -0.47 -3.33 -0.12 0.00 0.00 0.00 0.00 23.12 19.20 2z9v s ALA 21 CO 0.55 -1.92 0.96 0.66 0.00 0.00 0.00 175.76 176.01 2z9v n TYR 22 N -3.45 1.02 -0.13 0.00 4.01 -0.73 -4.76 117.16 113.13 2z9v n TYR 22 Ca 0.10 0.63 0.07 0.00 -0.16 0.00 0.00 57.90 58.54 2z9v n TYR 22 Cb 0.52 -2.21 0.38 0.00 -0.31 0.00 0.00 39.34 37.73 2z9v n TYR 22 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 2z9v h PRO 23 N 1.65 0.66 -0.41 -0.72 0.13 -1.92 -0.23 132.00 131.16 2z9v h PRO 23 Ca -0.42 -0.04 -0.05 0.00 -0.87 0.00 0.00 66.00 64.62 2z9v h PRO 23 Cb 1.35 -0.15 -0.02 0.00 0.13 0.00 0.00 31.00 32.31 2z9v h PRO 23 CO 0.58 0.43 0.05 0.93 -0.23 0.00 0.00 178.00 179.76 2z9v h GLU 24 N 0.68 0.63 -0.25 0.86 3.07 -1.98 -1.76 114.58 115.82 2z9v h GLU 24 Ca 0.27 -0.13 -0.09 0.00 -0.50 0.00 0.00 59.36 58.91 2z9v h GLU 24 Cb 0.23 -0.09 -0.00 0.00 -0.84 0.00 0.00 28.75 28.04 2z9v h GLU 24 CO -0.08 0.62 -0.20 0.28 -1.40 0.00 0.00 179.01 178.23 2z9v h VAL 25 N 0.61 1.31 -0.67 3.13 2.07 -1.42 0.82 116.25 122.10 2z9v h VAL 25 Ca 0.13 -1.34 0.10 0.00 0.82 0.00 0.00 66.70 66.42 2z9v h VAL 25 Cb 0.31 1.62 -0.07 0.00 -1.52 0.00 0.00 31.29 31.63 2z9v h VAL 25 CO 0.01 0.42 0.29 -0.07 0.02 0.00 0.00 177.57 178.24 2z9v h LEU 26 N 0.30 0.34 -0.63 2.57 3.38 -0.90 0.11 115.31 120.47 2z9v h LEU 26 Ca 0.05 0.07 -0.10 0.00 0.09 0.00 0.00 57.88 57.99 2z9v h LEU 26 Cb 0.74 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.49 2z9v h LEU 26 CO 0.05 0.19 0.02 0.03 0.09 0.00 0.00 178.44 178.82 2z9v h ARG 27 N 0.50 1.09 -0.38 1.13 3.08 -1.22 -3.09 114.38 115.49 2z9v h ARG 27 Ca 0.34 -0.34 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 2z9v h ARG 27 Cb 0.40 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.33 2z9v h ARG 27 CO -0.30 1.05 0.08 0.78 -1.07 0.00 0.00 179.97 180.51 2z9v h GLY 28 N 1.00 0.60 2.00 0.04 0.00 0.34 -1.21 103.07 105.84 2z9v h GLY 28 Ca 0.18 -0.32 -0.00 0.00 0.00 0.00 0.00 47.33 47.18 2z9v h GLY 28 CO 0.03 0.30 -0.02 1.41 0.00 0.00 0.00 176.54 178.26 2z9v h LEU 29 N 0.55 0.00 -1.74 3.11 3.38 -0.75 -1.79 115.31 118.07 2z9v h LEU 29 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2z9v h LEU 29 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2z9v h LEU 29 CO -0.00 0.02 0.00 0.61 0.09 0.00 0.00 178.44 179.16 2z9v n GLY 30 N -0.79 1.15 3.68 0.83 0.00 -0.46 -4.88 105.19 104.72 2z9v n GLY 30 Ca -0.02 -0.54 -0.31 0.00 0.00 0.00 0.00 46.02 45.14 2z9v n GLY 30 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z9v s ARG 31 N -1.47 1.15 0.15 1.61 0.52 -0.67 -4.91 118.95 115.33 2z9v s ARG 31 Ca 0.34 1.54 -0.34 0.00 -0.52 0.00 0.00 55.73 56.75 2z9v s ARG 31 Cb 0.18 -1.74 -0.16 0.00 0.52 0.00 0.00 34.95 33.75 2z9v s ARG 31 CO 0.25 -2.53 1.21 2.41 0.02 0.00 0.00 175.30 176.65 2z9v n THR 32 N -4.12 0.66 -3.07 0.02 -1.04 -1.26 -4.92 114.28 100.54 2z9v n THR 32 Ca 0.12 -0.16 -0.43 0.00 -2.04 0.00 0.00 64.05 61.53 2z9v n THR 32 Cb 0.52 -0.83 -0.06 0.00 -1.82 0.00 0.00 70.33 68.14 2z9v n THR 32 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2z9v s VAL 33 N -0.02 4.75 0.44 12.58 1.01 -1.26 -4.99 120.40 132.91 2z9v s VAL 33 Ca 0.76 -0.17 -0.09 0.00 0.00 0.00 0.00 61.98 62.48 2z9v s VAL 33 Cb -0.88 -4.33 -0.06 0.00 0.00 0.00 0.00 36.38 31.12 2z9v s VAL 33 CO 0.51 -0.82 0.79 -0.76 0.00 0.00 0.00 175.10 174.82 2z9v s LEU 34 N 2.97 3.75 0.29 3.92 1.43 -1.26 -5.04 118.68 124.73 2z9v s LEU 34 Ca 0.20 1.11 -0.30 0.00 -1.03 0.00 0.00 54.13 54.11 2z9v s LEU 34 Cb -0.16 -4.02 -0.12 0.00 0.03 0.00 0.00 46.19 41.91 2z9v s LEU 34 CO 0.15 -0.47 1.45 0.00 0.23 0.00 0.00 176.35 177.71 2z9v n TYR 35 N -1.60 2.47 0.29 0.29 -0.00 -1.26 -4.89 117.16 112.46 2z9v n TYR 35 Ca 0.02 0.40 0.18 0.00 -0.00 0.00 0.00 57.90 58.50 2z9v n TYR 35 Cb 0.54 -2.50 0.86 0.00 -0.00 0.00 0.00 39.34 38.25 2z9v n TYR 35 CO 0.00 0.00 0.00 0.38 -0.00 0.00 0.00 176.86 177.24 2z9v h ASP 36 N 3.98 0.00 -0.65 2.98 2.03 -1.97 -1.46 116.42 121.33 2z9v h ASP 36 Ca -0.46 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.84 2z9v h ASP 36 Cb 1.26 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.76 2z9v h ASP 36 CO 0.73 0.04 0.00 -1.22 -1.03 0.00 0.00 179.24 177.76 2z9v n TYR 37 N -3.24 0.86 -2.13 4.15 4.02 -1.26 -4.34 117.16 115.22 2z9v n TYR 37 Ca -0.01 -0.43 -0.41 0.00 -0.01 0.00 0.00 57.90 57.03 2z9v n TYR 37 Cb 0.22 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.51 2z9v n TYR 37 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 2z9v s ASP 38 N -1.11 6.80 0.50 7.72 -1.08 -0.55 -4.90 116.67 124.04 2z9v s ASP 38 Ca 0.46 2.56 0.17 0.00 -0.52 0.00 0.00 52.55 55.22 2z9v s ASP 38 Cb 0.25 -2.62 1.23 0.00 -1.46 0.00 0.00 42.92 40.31 2z9v s ASP 38 CO 0.33 -0.57 2.09 1.55 0.52 0.00 0.00 175.17 179.08 2z9v h PRO 39 N 4.71 0.10 -0.24 4.34 0.13 -1.91 -1.13 132.00 138.00 2z9v h PRO 39 Ca -0.46 -0.01 -0.12 0.00 -0.87 0.00 0.00 66.00 64.54 2z9v h PRO 39 Cb 1.22 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 2z9v h PRO 39 CO 0.74 0.07 -0.35 0.00 -0.23 0.00 0.00 178.00 178.23 2z9v h ALA 40 N 1.88 0.94 -0.22 -0.56 0.00 -1.93 -1.32 119.26 118.06 2z9v h ALA 40 Ca 0.10 -0.41 -0.20 0.00 0.00 0.00 0.00 54.91 54.40 2z9v h ALA 40 Cb 0.27 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2z9v h ALA 40 CO -0.01 0.62 -0.66 0.35 0.00 0.00 0.00 179.25 179.55 2z9v h PHE 41 N 0.45 1.04 -0.92 0.00 3.04 -1.56 -1.45 116.94 117.53 2z9v h PHE 41 Ca 0.05 -0.41 0.01 0.00 3.98 0.00 0.00 57.97 61.59 2z9v h PHE 41 Cb 0.82 -0.18 -0.05 0.00 2.56 0.00 0.00 35.95 39.11 2z9v h PHE 41 CO 0.03 1.24 0.60 1.96 -2.02 0.00 0.00 178.31 180.12 2z9v h GLN 42 N 0.58 1.22 -0.12 1.11 1.08 -1.05 0.16 115.11 118.10 2z9v h GLN 42 Ca -0.02 -0.08 -0.02 0.00 -1.45 0.00 0.00 58.65 57.08 2z9v h GLN 42 Cb 1.27 -0.27 -0.00 0.00 -0.05 0.00 0.00 27.48 28.42 2z9v h GLN 42 CO 0.14 0.82 0.01 1.25 -0.95 0.00 0.00 178.83 180.10 2z9v h LEU 43 N 1.26 0.20 -0.23 1.46 5.85 -1.23 -2.60 115.31 120.01 2z9v h LEU 43 Ca 0.34 -0.29 0.05 0.00 0.84 0.00 0.00 57.88 58.81 2z9v h LEU 43 Cb -0.13 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 40.80 2z9v h LEU 43 CO -0.07 0.44 -0.09 0.25 -0.34 0.00 0.00 178.44 178.64 2z9v h LEU 44 N -0.05 -0.30 -0.53 2.25 5.85 -0.64 -0.90 115.31 121.00 2z9v h LEU 44 Ca 0.03 0.08 0.06 0.00 0.84 0.00 0.00 57.88 58.90 2z9v h LEU 44 Cb 0.34 0.18 -0.06 0.00 0.37 0.00 0.00 40.66 41.49 2z9v h LEU 44 CO 0.00 -0.11 0.22 0.22 -0.34 0.00 0.00 178.44 178.43 2z9v h TYR 45 N -0.04 0.39 -0.86 1.25 5.03 -0.72 0.16 116.97 122.18 2z9v h TYR 45 Ca 0.12 0.02 0.01 0.00 2.58 0.00 0.00 58.73 61.46 2z9v h TYR 45 Cb 0.22 -0.10 -0.04 0.00 1.55 0.00 0.00 36.73 38.36 2z9v h TYR 45 CO -0.26 0.15 0.57 1.49 -1.32 0.00 0.00 178.16 178.78 2z9v h GLU 46 N 0.42 1.13 -0.08 1.82 4.81 -1.02 -1.47 114.58 120.19 2z9v h GLU 46 Ca 0.25 -0.07 -0.12 0.00 -0.13 0.00 0.00 59.36 59.28 2z9v h GLU 46 Cb 0.24 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 2z9v h GLU 46 CO -0.22 0.75 -0.50 0.87 -0.73 0.00 0.00 179.01 179.17 2z9v h LYS 47 N 1.16 0.21 -0.43 1.92 1.79 -0.12 -1.51 116.57 119.58 2z9v h LYS 47 Ca 0.31 -0.12 -0.05 0.00 -2.18 0.00 0.00 60.65 58.61 2z9v h LYS 47 Cb -0.13 0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 30.51 2z9v h LYS 47 CO -0.07 0.67 0.07 0.28 -1.08 0.00 0.00 179.45 179.32 2z9v h VAL 48 N 0.17 1.25 -0.76 0.50 2.07 -0.19 -0.79 116.25 118.50 2z9v h VAL 48 Ca 0.01 -0.90 0.04 0.00 0.82 0.00 0.00 66.70 66.66 2z9v h VAL 48 Cb 0.95 0.99 -0.05 0.00 -1.52 0.00 0.00 31.29 31.66 2z9v h VAL 48 CO 0.08 0.31 0.47 0.58 0.02 0.00 0.00 177.57 179.03 2z9v h VAL 49 N 0.58 1.09 -0.79 2.57 2.07 -1.07 -0.19 116.25 120.51 2z9v h VAL 49 Ca 0.13 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 67.33 2z9v h VAL 49 Cb 0.39 0.10 -0.04 0.00 -1.52 0.00 0.00 31.29 30.22 2z9v h VAL 49 CO 0.01 0.17 0.45 -0.78 0.02 0.00 0.00 177.57 177.43 2z9v h ASP 50 N 0.91 0.97 -0.53 0.57 -0.00 -0.96 0.12 116.42 117.50 2z9v h ASP 50 Ca 0.31 -0.09 -0.08 0.00 -0.00 0.00 0.00 57.03 57.17 2z9v h ASP 50 Cb 0.05 -0.25 -0.02 0.00 -0.00 0.00 0.00 39.33 39.11 2z9v h ASP 50 CO -0.12 0.77 0.01 0.11 -0.00 0.00 0.00 179.24 180.02 2z9v h LYS 51 N 1.09 0.93 -0.71 0.28 1.57 -0.73 -1.11 116.57 117.90 2z9v h LYS 51 Ca 0.28 -0.29 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 2z9v h LYS 51 Cb 0.01 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.20 2z9v h LYS 51 CO -0.05 0.94 0.34 0.00 -0.57 0.00 0.00 179.45 180.12 2z9v h ALA 52 N 0.96 0.91 -0.67 3.86 0.00 -0.63 0.01 119.26 123.70 2z9v h ALA 52 Ca 0.15 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.93 2z9v h ALA 52 Cb 0.51 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 2z9v h ALA 52 CO 0.02 0.47 0.43 0.37 0.00 0.00 0.00 179.25 180.55 2z9v h GLN 53 N 0.99 0.85 -0.19 0.00 4.15 -0.46 0.03 115.11 120.48 2z9v h GLN 53 Ca 0.24 -0.05 -0.02 0.00 0.77 0.00 0.00 58.65 59.59 2z9v h GLN 53 Cb 0.12 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 27.61 2z9v h GLN 53 CO -0.03 0.56 0.03 -0.22 -1.93 0.00 0.00 178.83 177.24 2z9v h LYS 54 N 0.87 0.31 -0.62 1.69 3.64 -0.83 -1.09 116.57 120.55 2z9v h LYS 54 Ca 0.25 -0.08 -0.01 0.00 -1.27 0.00 0.00 60.65 59.54 2z9v h LYS 54 Cb -0.06 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.69 2z9v h LYS 54 CO -0.07 0.47 0.35 0.00 -2.27 0.00 0.00 179.45 177.92 2z9v h ALA 55 N 0.83 1.45 -0.10 5.00 0.00 -0.70 -2.03 119.26 123.71 2z9v h ALA 55 Ca 0.06 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2z9v h ALA 55 Cb 0.31 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2z9v h ALA 55 CO 0.00 0.46 0.00 -1.33 0.00 0.00 0.00 179.25 178.39 2z9v n MET 56 N -4.39 1.55 -3.96 0.00 2.81 -0.03 -4.92 117.12 108.18 2z9v n MET 56 Ca 0.06 -0.81 -0.32 0.00 -1.81 0.00 0.00 57.70 54.82 2z9v n MET 56 Cb 0.09 -1.40 0.01 0.00 -0.71 0.00 0.00 33.22 31.21 2z9v n MET 56 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 2z9v n ARG 57 N 0.02 -4.51 -3.22 0.03 1.74 -0.70 -4.21 116.66 105.82 2z9v n ARG 57 Ca 0.17 0.51 -0.38 0.00 -0.77 0.00 0.00 57.85 57.38 2z9v n ARG 57 Cb 0.28 -5.34 -0.06 0.00 -1.02 0.00 0.00 32.46 26.32 2z9v n ARG 57 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2z9v s LEU 58 N -7.20 4.47 0.35 0.55 1.43 -0.50 -4.78 118.68 113.00 2z9v s LEU 58 Ca 0.67 1.30 0.24 0.00 -1.03 0.00 0.00 54.13 55.32 2z9v s LEU 58 Cb -0.35 -3.13 0.52 0.00 0.03 0.00 0.00 46.19 43.25 2z9v s LEU 58 CO 0.83 0.19 1.67 0.77 0.23 0.00 0.00 176.35 180.04 2z9v h SER 59 N 4.13 0.00 -4.38 2.29 4.64 -1.91 -3.46 113.55 114.86 2z9v h SER 59 Ca -0.49 -0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.31 2z9v h SER 59 Cb 1.21 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.16 2z9v h SER 59 CO 0.64 0.00 -0.50 0.54 -0.87 0.00 0.00 176.83 176.65 2z9v s ASN 60 N -5.57 2.33 0.13 4.97 6.03 -1.26 -5.13 114.94 116.44 2z9v s ASN 60 Ca 0.08 -1.73 -0.30 0.00 -1.03 0.00 0.00 52.86 49.88 2z9v s ASN 60 Cb 0.08 0.57 -0.07 0.00 -3.03 0.00 0.00 41.25 38.80 2z9v s ASN 60 CO 0.64 -1.01 1.07 -0.54 -2.03 0.00 0.00 177.10 175.23 2z9v s LYS 61 N -3.57 4.59 0.59 3.55 1.02 -1.26 -4.90 119.74 119.75 2z9v s LYS 61 Ca 0.31 1.64 -0.16 0.00 0.02 0.00 0.00 55.97 57.78 2z9v s LYS 61 Cb 0.02 -3.32 -0.04 0.00 -0.52 0.00 0.00 37.83 33.97 2z9v s LYS 61 CO 0.21 0.05 1.06 -1.25 -0.92 0.00 0.00 175.35 174.49 2z9v s PRO 62 N 0.03 3.33 -0.18 -1.68 0.04 -1.26 -4.64 135.00 130.63 2z9v s PRO 62 Ca 0.50 1.22 -0.12 0.00 0.04 0.00 0.00 61.00 62.64 2z9v s PRO 62 Cb -0.27 -2.03 -0.05 0.00 0.04 0.00 0.00 34.50 32.18 2z9v s PRO 62 CO 0.32 -0.80 0.21 0.08 0.04 0.00 0.00 177.00 176.85 2z9v s VAL 63 N -2.43 5.36 -0.20 -0.36 1.01 0.35 -4.90 120.40 119.24 2z9v s VAL 63 Ca 0.64 0.35 -0.16 0.00 0.00 0.00 0.00 61.98 62.81 2z9v s VAL 63 Cb -0.16 -3.54 -0.04 0.00 0.00 0.00 0.00 36.38 32.63 2z9v s VAL 63 CO 0.36 0.41 0.39 -0.63 0.00 0.00 0.00 175.10 175.63 2z9v s ILE 64 N 0.45 5.21 0.13 2.22 1.01 -1.26 -0.80 121.20 128.16 2z9v s ILE 64 Ca 0.12 0.69 0.06 0.00 0.00 0.00 0.00 60.65 61.51 2z9v s ILE 64 Cb -0.12 -3.72 -0.04 0.00 0.01 0.00 0.00 42.46 38.59 2z9v s ILE 64 CO 0.01 0.26 0.02 -0.76 0.00 0.00 0.00 174.94 174.47 2z9v s LEU 65 N 1.24 3.46 -0.88 2.97 1.43 -0.64 -4.96 118.68 121.30 2z9v s LEU 65 Ca 0.19 -0.25 -0.01 0.00 -1.03 0.00 0.00 54.13 53.03 2z9v s LEU 65 Cb -0.15 -2.14 0.34 0.00 0.03 0.00 0.00 46.19 44.28 2z9v s LEU 65 CO 0.08 0.13 1.82 1.41 0.23 0.00 0.00 176.35 180.02 2z9v n HIS 66 N 0.17 2.99 -3.72 0.29 8.25 -1.26 -1.26 115.22 120.68 2z9v n HIS 66 Ca -0.10 -2.57 -0.10 0.00 -0.26 0.00 0.00 57.72 54.69 2z9v n HIS 66 Cb 0.54 -1.08 -0.04 0.00 1.12 0.00 0.00 29.99 30.53 2z9v n HIS 66 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 2z9v s GLY 67 N -1.49 -0.12 0.91 -1.41 0.00 -0.88 -4.92 107.32 99.41 2z9v s GLY 67 Ca 0.46 -0.18 -0.10 0.00 0.00 0.00 0.00 44.72 44.90 2z9v s GLY 67 CO -0.27 -0.26 1.13 -1.83 0.00 0.00 0.00 173.10 171.87 2z9v s GLU 68 N -3.86 1.06 0.66 2.90 4.04 -1.20 -1.90 118.70 120.40 2z9v s GLU 68 Ca 0.08 1.42 0.29 0.00 0.04 0.00 0.00 54.97 56.80 2z9v s GLU 68 Cb -0.01 -1.74 1.56 0.00 0.02 0.00 0.00 34.13 33.96 2z9v s GLU 68 CO -0.04 -2.56 1.88 -1.35 -1.84 0.00 0.00 175.26 171.35 2z9v h PRO 69 N -1.81 0.00 -0.90 -4.83 0.11 -1.86 0.51 132.00 123.22 2z9v h PRO 69 Ca -0.45 0.00 0.22 0.00 0.11 0.00 0.00 66.00 65.88 2z9v h PRO 69 Cb 1.27 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.32 2z9v h PRO 69 CO 0.44 0.00 0.61 -0.39 -0.21 0.00 0.00 178.00 178.45 2z9v h VAL 70 N 0.00 0.63 -0.10 3.15 -1.51 -1.96 -0.96 116.25 115.50 2z9v h VAL 70 Ca 0.02 -0.10 -0.00 0.00 -1.23 0.00 0.00 66.70 65.39 2z9v h VAL 70 Cb 0.76 0.32 -0.00 0.00 -2.13 0.00 0.00 31.29 30.23 2z9v h VAL 70 CO -0.00 0.05 0.05 0.25 -1.23 0.00 0.00 177.57 176.70 2z9v h LEU 71 N 0.29 0.12 -0.74 4.19 5.85 -1.19 -1.36 115.31 122.47 2z9v h LEU 71 Ca 0.46 -0.08 0.03 0.00 0.84 0.00 0.00 57.88 59.13 2z9v h LEU 71 Cb 1.33 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 42.29 2z9v h LEU 71 CO -0.14 0.17 0.47 1.23 -0.34 0.00 0.00 178.44 179.83 2z9v h GLY 72 N 0.06 1.07 0.78 3.75 0.00 -1.36 0.39 103.07 107.75 2z9v h GLY 72 Ca 0.03 -0.36 -0.02 0.00 0.00 0.00 0.00 47.33 46.98 2z9v h GLY 72 CO -0.01 0.31 -0.00 1.41 0.00 0.00 0.00 176.54 178.25 2z9v h LEU 73 N 0.93 0.25 -0.51 3.11 3.38 -1.21 0.67 115.31 121.92 2z9v h LEU 73 Ca 0.29 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2z9v h LEU 73 Cb -0.00 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 2z9v h LEU 73 CO -0.10 0.51 0.29 -0.08 0.09 0.00 0.00 178.44 179.14 2z9v h GLU 74 N -0.01 0.70 -0.79 1.13 4.81 -1.16 -2.11 114.58 117.15 2z9v h GLU 74 Ca 0.04 -0.08 -0.03 0.00 -0.13 0.00 0.00 59.36 59.17 2z9v h GLU 74 Cb 0.38 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 29.58 2z9v h GLU 74 CO 0.01 0.54 0.39 0.00 -0.73 0.00 0.00 179.01 179.22 2z9v h ALA 75 N 1.13 1.20 -0.23 2.92 0.00 -0.82 -0.38 119.26 123.08 2z9v h ALA 75 Ca 0.18 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2z9v h ALA 75 Cb 0.03 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 2z9v h ALA 75 CO -0.03 0.62 0.08 0.00 0.00 0.00 0.00 179.25 179.92 2z9v h ALA 76 N 1.31 0.30 -0.29 0.00 0.00 -0.64 -0.50 119.26 119.44 2z9v h ALA 76 Ca 0.28 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 55.08 2z9v h ALA 76 Cb 0.09 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2z9v h ALA 76 CO -0.04 -0.09 0.14 0.00 0.00 0.00 0.00 179.25 179.26 2z9v h ALA 77 N 0.92 0.35 0.00 0.00 0.00 -1.15 0.89 119.26 120.26 2z9v h ALA 77 Ca 0.08 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2z9v h ALA 77 Cb 0.20 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 2z9v h ALA 77 CO -0.00 -0.24 -0.16 0.00 0.00 0.00 0.00 179.25 178.84 2z9v h ALA 78 N 1.14 1.44 0.01 0.00 0.00 -0.78 -2.55 119.26 118.53 2z9v h ALA 78 Ca 0.12 -0.15 -0.39 0.00 0.00 0.00 0.00 54.91 54.49 2z9v h ALA 78 Cb 0.03 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 17.73 2z9v h ALA 78 CO -0.08 0.20 -2.46 0.43 0.00 0.00 0.00 179.25 177.35 2z9v n SER 79 N -3.93 1.99 0.05 0.00 7.64 -0.22 -4.34 113.62 114.80 2z9v n SER 79 Ca -0.02 -0.12 0.11 0.00 1.01 0.00 0.00 58.87 59.85 2z9v n SER 79 Cb 0.25 -0.43 -0.00 0.00 -1.01 0.00 0.00 64.21 63.02 2z9v n SER 79 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2z9v n LEU 80 N -3.28 0.60 -4.40 -3.43 7.94 0.29 -4.53 117.00 110.19 2z9v n LEU 80 Ca -0.45 0.12 -0.40 0.00 -1.11 0.00 0.00 56.01 54.17 2z9v n LEU 80 Cb 0.99 -0.08 -0.11 0.00 0.53 0.00 0.00 43.42 44.75 2z9v n LEU 80 CO 0.26 -0.05 -0.18 -0.63 -1.11 0.00 0.00 177.39 175.69 2z9v s ILE 81 N -3.30 4.56 0.31 1.96 1.01 -0.96 -4.99 121.20 119.79 2z9v s ILE 81 Ca 0.01 -0.69 0.04 0.00 0.00 0.00 0.00 60.65 60.01 2z9v s ILE 81 Cb 0.13 -3.45 -0.02 0.00 0.01 0.00 0.00 42.46 39.12 2z9v s ILE 81 CO 0.81 -0.11 0.46 -0.44 0.00 0.00 0.00 174.94 175.66 2z9v s SER 82 N 1.57 6.15 0.45 3.58 0.01 -1.26 -4.73 113.70 119.46 2z9v s SER 82 Ca 0.03 0.07 0.30 0.00 1.31 0.00 0.00 55.95 57.66 2z9v s SER 82 Cb -0.18 -1.64 1.57 0.00 0.21 0.00 0.00 66.02 65.98 2z9v s SER 82 CO 0.06 -0.30 1.93 -0.65 0.41 0.00 0.00 173.24 174.70 2z9v h PRO 83 N 0.93 0.00 -0.01 12.44 0.11 -1.96 -1.30 132.00 142.20 2z9v h PRO 83 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2z9v h PRO 83 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2z9v h PRO 83 CO 0.58 0.00 -0.41 -0.25 -0.21 0.00 0.00 178.00 177.71 2z9v n ASP 84 N -2.60 1.86 -4.76 -2.05 8.00 -1.26 -4.39 116.55 111.35 2z9v n ASP 84 Ca -0.01 -1.41 -0.36 0.00 0.71 0.00 0.00 54.79 53.72 2z9v n ASP 84 Cb 0.10 0.38 0.03 0.00 -0.02 0.00 0.00 41.12 41.61 2z9v n ASP 84 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 2z9v s ASP 85 N -2.46 5.28 -0.24 -2.24 -0.00 -0.49 -5.03 116.67 111.50 2z9v s ASP 85 Ca 0.20 2.33 -0.03 0.00 -0.00 0.00 0.00 52.55 55.05 2z9v s ASP 85 Cb 0.18 -2.59 0.01 0.00 -0.00 0.00 0.00 42.92 40.52 2z9v s ASP 85 CO 0.55 -1.53 -0.04 -0.69 -0.00 0.00 0.00 175.17 173.46 2z9v s VAL 86 N -1.66 3.22 -0.18 -1.27 1.01 -1.26 -4.44 120.40 115.82 2z9v s VAL 86 Ca 0.76 -0.72 -0.08 0.00 0.00 0.00 0.00 61.98 61.94 2z9v s VAL 86 Cb -0.29 -2.55 -0.04 0.00 0.00 0.00 0.00 36.38 33.50 2z9v s VAL 86 CO 0.32 0.31 0.08 -0.69 0.00 0.00 0.00 175.10 175.12 2z9v s VAL 87 N 1.42 5.00 -0.36 2.92 1.01 -0.49 -0.89 120.40 129.02 2z9v s VAL 87 Ca 0.03 0.04 -0.11 0.00 0.00 0.00 0.00 61.98 61.94 2z9v s VAL 87 Cb -0.15 -3.26 0.01 0.00 0.00 0.00 0.00 36.38 32.98 2z9v s VAL 87 CO -0.03 0.46 0.21 -0.22 0.00 0.00 0.00 175.10 175.52 2z9v s LEU 88 N 0.29 4.60 -0.09 3.92 2.96 0.53 0.00 118.68 130.90 2z9v s LEU 88 Ca 0.05 -0.81 -0.13 0.00 -0.22 0.00 0.00 54.13 53.02 2z9v s LEU 88 Cb -0.12 -2.05 -0.05 0.00 0.50 0.00 0.00 46.19 44.48 2z9v s LEU 88 CO -0.00 -0.33 0.32 0.21 -1.32 0.00 0.00 176.35 175.22 2z9v s ASN 89 N 1.60 6.59 -0.21 3.68 3.84 0.16 -1.36 114.94 129.23 2z9v s ASN 89 Ca 0.03 0.70 -0.06 0.00 0.21 0.00 0.00 52.86 53.74 2z9v s ASN 89 Cb -0.18 -2.19 -0.03 0.00 -0.55 0.00 0.00 41.25 38.30 2z9v s ASN 89 CO 0.07 0.24 0.02 -0.76 -2.79 0.00 0.00 177.10 173.88 2z9v s LEU 90 N -0.39 3.32 -0.21 3.21 1.43 -0.13 -1.73 118.68 124.18 2z9v s LEU 90 Ca 0.20 -0.19 0.00 0.00 -1.03 0.00 0.00 54.13 53.11 2z9v s LEU 90 Cb -0.14 -1.85 0.05 0.00 0.03 0.00 0.00 46.19 44.28 2z9v s LEU 90 CO 0.08 0.05 -0.06 0.00 0.23 0.00 0.00 176.35 176.65 2z9v s ALA 91 N 1.12 1.78 -0.05 4.21 0.00 0.36 -4.45 121.76 124.73 2z9v s ALA 91 Ca 0.03 -1.14 0.08 0.00 0.00 0.00 0.00 51.96 50.93 2z9v s ALA 91 Cb -0.14 -1.30 0.12 0.00 0.00 0.00 0.00 23.12 21.79 2z9v s ALA 91 CO 0.02 -1.00 1.03 -1.13 0.00 0.00 0.00 175.76 174.68 2z9v n SER 92 N 4.75 1.88 0.00 0.00 3.41 -1.26 -1.29 113.62 121.11 2z9v n SER 92 Ca -0.12 -2.38 0.00 0.00 -0.26 0.00 0.00 58.87 56.10 2z9v n SER 92 Cb 0.46 -0.19 0.00 0.00 -0.26 0.00 0.00 64.21 64.22 2z9v n SER 92 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2z9v n GLY 93 N -0.82 -1.24 0.15 5.00 0.00 -1.26 -4.33 105.19 102.69 2z9v n GLY 93 Ca 0.07 -0.82 -0.09 0.00 0.00 0.00 0.00 46.02 45.17 2z9v n GLY 93 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2z9v h VAL 94 N 0.00 1.11 -0.26 1.61 2.07 -1.91 -1.21 116.25 117.66 2z9v h VAL 94 Ca 0.00 -0.25 -0.12 0.00 0.82 0.00 0.00 66.70 67.15 2z9v h VAL 94 Cb 0.00 0.68 -0.00 0.00 -1.52 0.00 0.00 31.29 30.45 2z9v h VAL 94 CO 0.00 0.11 -0.32 1.88 0.02 0.00 0.00 177.57 179.25 2z9v h TYR 95 N 0.43 0.83 -0.14 1.57 0.05 -1.96 -0.12 116.97 117.63 2z9v h TYR 95 Ca 0.12 -0.27 0.00 0.00 0.05 0.00 0.00 58.73 58.64 2z9v h TYR 95 Cb 0.00 -0.17 -0.01 0.00 1.01 0.00 0.00 36.73 37.57 2z9v h TYR 95 CO -0.04 1.01 0.09 0.78 -1.05 0.00 0.00 178.16 178.95 2z9v h GLY 96 N 0.41 0.19 0.99 3.88 0.00 -1.81 -1.15 103.07 105.58 2z9v h GLY 96 Ca 0.03 -0.07 -0.02 0.00 0.00 0.00 0.00 47.33 47.27 2z9v h GLY 96 CO 0.08 0.07 0.31 1.70 0.00 0.00 0.00 176.54 178.69 2z9v h LYS 97 N 0.19 0.87 -0.98 4.80 1.63 -1.24 -2.68 116.57 119.16 2z9v h LYS 97 Ca 0.05 -0.12 0.11 0.00 -0.85 0.00 0.00 60.65 59.84 2z9v h LYS 97 Cb -0.02 -0.16 -0.08 0.00 -0.60 0.00 0.00 32.23 31.37 2z9v h LYS 97 CO -0.01 0.69 0.62 0.78 -3.45 0.00 0.00 179.45 178.08 2z9v h GLY 98 N 0.83 1.53 1.54 5.01 0.00 -0.57 -2.40 103.07 109.01 2z9v h GLY 98 Ca 0.21 -0.41 -0.02 0.00 0.00 0.00 0.00 47.33 47.11 2z9v h GLY 98 CO -0.03 0.18 0.16 -2.75 0.00 0.00 0.00 176.54 174.10 2z9v h PHE 99 N 0.97 0.60 -0.34 5.60 3.04 -0.86 -1.74 116.94 124.19 2z9v h PHE 99 Ca 0.47 -0.02 0.10 0.00 3.98 0.00 0.00 57.97 62.50 2z9v h PHE 99 Cb 0.47 -0.19 -0.01 0.00 2.56 0.00 0.00 35.95 38.78 2z9v h PHE 99 CO -0.00 0.48 0.25 0.78 -2.02 0.00 0.00 178.31 177.79 2z9v h GLY 100 N 0.76 0.03 1.41 2.40 0.00 -1.48 -0.65 103.07 105.54 2z9v h GLY 100 Ca 0.15 -0.01 -0.12 0.00 0.00 0.00 0.00 47.33 47.34 2z9v h GLY 100 CO -0.01 0.01 -0.31 -0.97 0.00 0.00 0.00 176.54 175.25 2z9v h TYR 101 N 0.02 0.77 -0.29 5.60 -1.99 -1.42 -1.24 116.97 118.42 2z9v h TYR 101 Ca 0.16 -0.20 -0.17 0.00 2.00 0.00 0.00 58.73 60.52 2z9v h TYR 101 Cb 0.62 -0.18 -0.00 0.00 2.00 0.00 0.00 36.73 39.18 2z9v h TYR 101 CO -0.00 0.89 -0.50 -1.49 -0.00 0.00 0.00 178.16 177.06 2z9v h TRP 102 N 0.56 1.01 -0.46 4.88 6.55 -1.27 -2.72 115.95 124.50 2z9v h TRP 102 Ca 0.07 -0.34 0.02 0.00 0.95 0.00 0.00 58.89 59.58 2z9v h TRP 102 Cb 0.81 -0.20 -0.03 0.00 -0.86 0.00 0.00 29.16 28.88 2z9v h TRP 102 CO 0.04 1.15 0.28 0.00 -1.05 0.00 0.00 178.44 178.86 2z9v h ALA 103 N 0.79 0.59 0.00 1.49 0.00 -0.97 -2.36 119.26 118.80 2z9v h ALA 103 Ca 0.03 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2z9v h ALA 103 Cb 1.09 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 2z9v h ALA 103 CO 0.11 -0.03 -0.13 -0.22 0.00 0.00 0.00 179.25 178.98 2z9v h LYS 104 N 0.56 0.00 -0.12 0.00 1.63 -1.21 -0.64 116.57 116.79 2z9v h LYS 104 Ca 0.18 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.97 2z9v h LYS 104 Cb 0.00 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.62 2z9v h LYS 104 CO -0.08 0.13 -0.00 -0.09 -3.45 0.00 0.00 179.45 175.97 2z9v h ARG 105 N 0.00 0.17 0.00 1.90 2.43 -1.09 -3.30 114.38 114.49 2z9v h ARG 105 Ca -0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2z9v h ARG 105 Cb 0.35 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.86 2z9v h ARG 105 CO 0.02 0.20 -1.01 0.66 -1.51 0.00 0.00 179.97 178.32 2z9v n TYR 106 N -4.43 0.00 -3.75 2.20 4.01 -0.37 -4.95 117.16 109.86 2z9v n TYR 106 Ca -0.01 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.60 2z9v n TYR 106 Cb 0.15 -0.13 -0.11 0.00 -0.31 0.00 0.00 39.34 38.94 2z9v n TYR 106 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2z9v s SER 107 N -2.60 -0.32 0.01 7.72 0.15 -0.45 -3.05 113.70 115.16 2z9v s SER 107 Ca -0.00 0.61 0.22 0.00 0.70 0.00 0.00 55.95 57.48 2z9v s SER 107 Cb 0.07 0.58 0.95 0.00 -1.71 0.00 0.00 66.02 65.91 2z9v s SER 107 CO 0.41 -0.13 1.72 -0.81 1.20 0.00 0.00 173.24 175.63 2z9v n PRO 108 N 3.34 0.01 -3.16 5.44 -0.04 -1.26 -4.05 135.00 135.28 2z9v n PRO 108 Ca -0.17 0.12 -0.45 0.00 -0.04 0.00 0.00 63.50 62.97 2z9v n PRO 108 Cb 0.57 -1.51 -0.05 0.00 -0.04 0.00 0.00 33.50 32.47 2z9v n PRO 108 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 2z9v s HIS 109 N -3.01 3.05 -0.11 0.54 3.76 -1.26 -5.02 115.29 113.25 2z9v s HIS 109 Ca 0.11 -1.03 -0.00 0.00 -0.15 0.00 0.00 55.06 53.99 2z9v s HIS 109 Cb 0.15 -3.95 0.02 0.00 1.11 0.00 0.00 32.58 29.90 2z9v s HIS 109 CO 0.41 -1.23 -0.07 -1.17 -0.85 0.00 0.00 174.74 171.83 2z9v s LEU 110 N 2.44 1.18 0.14 0.89 2.96 -1.26 -1.39 118.68 123.64 2z9v s LEU 110 Ca 0.10 -0.29 0.06 0.00 -0.22 0.00 0.00 54.13 53.77 2z9v s LEU 110 Cb -0.25 -0.82 -0.04 0.00 0.50 0.00 0.00 46.19 45.58 2z9v s LEU 110 CO 0.06 -0.11 0.05 -0.76 -1.32 0.00 0.00 176.35 174.26 2z9v s LEU 111 N 1.67 3.53 -0.04 -0.68 1.43 0.10 -4.98 118.68 119.70 2z9v s LEU 111 Ca 0.04 -0.23 -0.05 0.00 -1.03 0.00 0.00 54.13 52.86 2z9v s LEU 111 Cb -0.13 -2.20 0.01 0.00 0.03 0.00 0.00 46.19 43.91 2z9v s LEU 111 CO -0.07 0.11 0.12 -0.70 0.23 0.00 0.00 176.35 176.04 2z9v s GLU 112 N -2.79 0.18 -0.21 1.70 2.12 -1.26 -0.67 118.70 117.77 2z9v s GLU 112 Ca 0.28 0.11 -0.04 0.00 0.36 0.00 0.00 54.97 55.68 2z9v s GLU 112 Cb -0.10 0.08 -0.02 0.00 0.26 0.00 0.00 34.13 34.36 2z9v s GLU 112 CO 0.20 -0.03 -0.02 0.42 -0.54 0.00 0.00 175.26 175.29 2z9v s ILE 113 N -0.09 3.62 -0.04 -3.70 1.01 -0.71 -4.97 121.20 116.32 2z9v s ILE 113 Ca -0.02 -0.42 0.05 0.00 0.00 0.00 0.00 60.65 60.27 2z9v s ILE 113 Cb -0.02 -2.64 -0.01 0.00 0.01 0.00 0.00 42.46 39.80 2z9v s ILE 113 CO 0.00 0.42 -0.19 -0.70 0.00 0.00 0.00 174.94 174.47 2z9v s GLU 114 N 1.30 1.93 0.27 2.79 2.12 -1.26 -0.49 118.70 125.37 2z9v s GLU 114 Ca 0.04 -0.68 0.09 0.00 0.36 0.00 0.00 54.97 54.78 2z9v s GLU 114 Cb -0.14 -1.68 -0.05 0.00 0.26 0.00 0.00 34.13 32.51 2z9v s GLU 114 CO -0.01 0.29 -0.13 0.14 -0.54 0.00 0.00 175.26 175.01 2z9v s VAL 115 N -0.05 2.04 0.63 3.70 -7.23 -0.41 -5.00 120.40 114.07 2z9v s VAL 115 Ca -0.03 -2.25 -0.17 0.00 -1.81 0.00 0.00 61.98 57.72 2z9v s VAL 115 Cb -0.12 -2.34 -0.06 0.00 0.56 0.00 0.00 36.38 34.42 2z9v s VAL 115 CO 0.02 -0.38 0.67 -2.65 -0.31 0.00 0.00 175.10 172.45 2z9v n PRO 116 N -0.59 0.56 0.00 4.82 -0.02 -1.26 -4.55 135.00 133.97 2z9v n PRO 116 Ca -0.06 0.23 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 2z9v n PRO 116 Cb 0.62 -1.89 0.00 0.00 -0.02 0.00 0.00 33.50 32.20 2z9v n PRO 116 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2z9v n TYR 117 N -1.93 0.00 -0.28 6.00 4.02 -1.26 -1.21 117.16 122.50 2z9v n TYR 117 Ca 0.12 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.01 2z9v n TYR 117 Cb 0.48 -0.10 0.00 0.00 -0.02 0.00 0.00 39.34 39.71 2z9v n TYR 117 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 176.86 176.12 2z9v n ASN 118 N -0.02 1.43 -4.83 7.72 6.94 -1.26 -4.72 115.26 120.51 2z9v n ASN 118 Ca 0.00 -1.71 -0.25 0.00 -0.02 0.00 0.00 54.58 52.60 2z9v n ASN 118 Cb 0.24 0.00 -0.04 0.00 -2.36 0.00 0.00 39.78 37.62 2z9v n ASN 118 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 2z9v s GLU 119 N -0.71 2.30 0.21 -3.83 2.02 -0.35 -0.33 118.70 118.01 2z9v s GLU 119 Ca 0.00 -1.88 0.10 0.00 0.02 0.00 0.00 54.97 53.21 2z9v s GLU 119 Cb 0.00 -2.08 -0.04 0.00 0.10 0.00 0.00 34.13 32.11 2z9v s GLU 119 CO 0.00 -0.34 -0.12 0.00 0.02 0.00 0.00 175.26 174.81 2z9v s ALA 120 N -2.66 2.87 0.19 5.21 0.00 -1.26 -4.85 121.76 121.26 2z9v s ALA 120 Ca 0.38 -1.59 -0.30 0.00 0.00 0.00 0.00 51.96 50.44 2z9v s ALA 120 Cb -0.00 -0.60 -0.09 0.00 0.00 0.00 0.00 23.12 22.43 2z9v s ALA 120 CO 0.22 0.40 1.39 0.42 0.00 0.00 0.00 175.76 178.19 2z9v s ILE 121 N -1.90 3.01 -0.24 0.00 -1.09 -1.26 -4.97 121.20 114.74 2z9v s ILE 121 Ca 0.26 0.80 -0.24 0.00 -2.23 0.00 0.00 60.65 59.24 2z9v s ILE 121 Cb -0.08 -3.51 -0.01 0.00 -1.58 0.00 0.00 42.46 37.28 2z9v s ILE 121 CO 0.15 0.10 0.79 -0.62 -1.23 0.00 0.00 174.94 174.14 2z9v s ASP 122 N 0.59 6.80 0.48 3.58 -1.08 -1.26 -4.52 116.67 121.25 2z9v s ASP 122 Ca 0.60 0.99 0.19 0.00 -0.52 0.00 0.00 52.55 53.81 2z9v s ASP 122 Cb -0.39 -2.42 1.21 0.00 -1.46 0.00 0.00 42.92 39.86 2z9v s ASP 122 CO 0.37 -0.48 1.99 -0.65 0.52 0.00 0.00 175.17 176.92 2z9v h PRO 123 N 7.68 0.20 -0.39 4.34 0.11 -1.94 -0.28 132.00 141.72 2z9v h PRO 123 Ca -0.24 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 65.78 2z9v h PRO 123 Cb 1.10 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 2z9v h PRO 123 CO 0.85 0.13 -0.08 0.37 -0.21 0.00 0.00 178.00 179.06 2z9v h GLN 124 N 0.21 0.67 -0.54 1.05 5.75 -1.98 -0.47 115.11 119.79 2z9v h GLN 124 Ca 0.26 -0.20 -0.04 0.00 -0.15 0.00 0.00 58.65 58.53 2z9v h GLN 124 Cb 0.76 -0.07 -0.03 0.00 1.07 0.00 0.00 27.48 29.21 2z9v h GLN 124 CO -0.05 0.75 0.18 0.00 -2.65 0.00 0.00 178.83 177.06 2z9v h ALA 125 N 1.29 1.30 -0.29 3.38 0.00 -1.47 0.40 119.26 123.88 2z9v h ALA 125 Ca 0.11 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 2z9v h ALA 125 Cb 0.51 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2z9v h ALA 125 CO 0.03 0.50 0.05 0.28 0.00 0.00 0.00 179.25 180.12 2z9v h VAL 126 N 0.78 1.23 -0.58 0.00 2.07 -0.91 -1.07 116.25 117.77 2z9v h VAL 126 Ca 0.18 -0.77 -0.00 0.00 0.82 0.00 0.00 66.70 66.93 2z9v h VAL 126 Cb 0.21 1.18 -0.03 0.00 -1.52 0.00 0.00 31.29 31.14 2z9v h VAL 126 CO -0.01 0.25 0.36 0.00 0.02 0.00 0.00 177.57 178.19 2z9v h ALA 127 N 0.88 0.74 -0.73 1.67 0.00 -0.75 -0.54 119.26 120.52 2z9v h ALA 127 Ca 0.09 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2z9v h ALA 127 Cb 0.32 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 2z9v h ALA 127 CO 0.00 0.20 0.39 -0.44 0.00 0.00 0.00 179.25 179.41 2z9v h ASP 128 N 0.78 0.93 -0.39 0.00 3.32 -0.78 -1.50 116.42 118.79 2z9v h ASP 128 Ca 0.21 -0.11 -0.07 0.00 0.02 0.00 0.00 57.03 57.08 2z9v h ASP 128 Cb -0.04 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.26 2z9v h ASP 128 CO -0.04 0.77 -0.04 -0.03 -1.72 0.00 0.00 179.24 178.18 2z9v h MET 129 N 1.02 0.71 -0.38 3.56 4.05 -0.83 -1.39 114.93 121.66 2z9v h MET 129 Ca 0.26 -0.25 -0.05 0.00 -0.28 0.00 0.00 59.70 59.38 2z9v h MET 129 Cb 0.06 -0.05 -0.02 0.00 -0.80 0.00 0.00 31.60 30.79 2z9v h MET 129 CO -0.04 0.83 0.04 -0.07 0.23 0.00 0.00 176.91 177.90 2z9v h LEU 130 N 0.53 0.54 -0.31 3.39 3.38 -0.89 0.95 115.31 122.89 2z9v h LEU 130 Ca 0.10 -0.10 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 2z9v h LEU 130 Cb 0.54 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 2z9v h LEU 130 CO 0.03 0.59 -0.09 0.50 0.09 0.00 0.00 178.44 179.56 2z9v h LYS 131 N 0.56 0.62 0.00 1.13 3.64 -1.10 -3.09 116.57 118.33 2z9v h LYS 131 Ca 0.12 -0.24 -0.06 0.00 -1.27 0.00 0.00 60.65 59.20 2z9v h LYS 131 Cb 0.30 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 2z9v h LYS 131 CO 0.01 0.81 -0.29 0.00 -2.27 0.00 0.00 179.45 177.70 2z9v h ALA 132 N 0.79 1.46 -2.29 5.00 0.00 -0.78 -3.36 119.26 120.09 2z9v h ALA 132 Ca 0.08 -0.27 -0.59 0.00 0.00 0.00 0.00 54.91 54.13 2z9v h ALA 132 Cb 0.59 -0.05 -0.40 0.00 0.00 0.00 0.00 17.79 17.92 2z9v h ALA 132 CO 0.03 0.37 -0.81 0.72 0.00 0.00 0.00 179.25 179.56 2z9v n HIS 133 N -4.11 1.67 0.12 0.00 8.25 0.28 -4.93 115.22 116.51 2z9v n HIS 133 Ca -0.02 -3.87 0.06 0.00 -0.26 0.00 0.00 57.72 53.63 2z9v n HIS 133 Cb 0.35 -0.39 0.32 0.00 1.12 0.00 0.00 29.99 31.38 2z9v n HIS 133 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2z9v n PRO 134 N 1.46 0.08 0.00 -0.41 -0.04 -1.18 -1.88 135.00 133.04 2z9v n PRO 134 Ca 0.25 0.55 0.13 0.00 -0.04 0.00 0.00 63.50 64.39 2z9v n PRO 134 Cb 0.45 -1.74 0.56 0.00 -0.04 0.00 0.00 33.50 32.73 2z9v n PRO 134 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2z9v n GLU 135 N -1.90 0.01 -1.72 0.54 0.00 -1.26 -4.85 120.64 111.46 2z9v n GLU 135 Ca -0.00 0.05 -0.42 0.00 0.00 0.00 0.00 57.16 56.78 2z9v n GLU 135 Cb 0.03 -1.50 -0.03 0.00 0.00 0.00 0.00 31.44 29.95 2z9v n GLU 135 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.13 176.24 2z9v n ILE 136 N -1.49 0.25 0.00 3.84 5.41 -0.79 -4.36 119.36 122.22 2z9v n ILE 136 Ca 0.06 -0.06 0.00 0.00 1.00 0.00 0.00 62.75 63.75 2z9v n ILE 136 Cb 0.30 -1.98 0.00 0.00 -0.71 0.00 0.00 39.64 37.26 2z9v n ILE 136 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 2z9v n THR 137 N 3.53 0.00 -3.95 1.39 -2.24 -0.07 -4.72 114.28 108.22 2z9v n THR 137 Ca 0.14 -0.01 -0.15 0.00 -2.27 0.00 0.00 64.05 61.76 2z9v n THR 137 Cb 0.35 0.48 -0.15 0.00 -2.10 0.00 0.00 70.33 68.91 2z9v n THR 137 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2z9v s VAL 138 N -1.82 0.15 -0.04 2.28 1.01 -1.05 -0.41 120.40 120.53 2z9v s VAL 138 Ca 0.00 0.01 0.04 0.00 0.00 0.00 0.00 61.98 62.03 2z9v s VAL 138 Cb 0.00 -0.19 -0.00 0.00 0.00 0.00 0.00 36.38 36.19 2z9v s VAL 138 CO 0.00 0.09 -0.16 -0.69 0.00 0.00 0.00 175.10 174.34 2z9v s VAL 139 N 0.47 1.34 -0.02 2.92 1.01 0.35 -0.34 120.40 126.13 2z9v s VAL 139 Ca -0.04 -0.66 0.07 0.00 0.00 0.00 0.00 61.98 61.35 2z9v s VAL 139 Cb -0.07 -1.16 -0.02 0.00 0.00 0.00 0.00 36.38 35.13 2z9v s VAL 139 CO -0.01 0.39 -0.24 -0.94 0.00 0.00 0.00 175.10 174.30 2z9v s SER 140 N 0.12 3.21 -0.02 3.32 1.04 -0.47 -0.62 113.70 120.29 2z9v s SER 140 Ca -0.05 -0.43 -0.12 0.00 0.48 0.00 0.00 55.95 55.83 2z9v s SER 140 Cb -0.12 -0.42 0.02 0.00 0.10 0.00 0.00 66.02 65.60 2z9v s SER 140 CO 0.02 0.32 0.25 0.54 0.98 0.00 0.00 173.24 175.36 2z9v s VAL 141 N -0.64 0.06 -0.18 5.02 0.11 -0.48 -0.95 120.40 123.34 2z9v s VAL 141 Ca 0.10 -0.51 -0.06 0.00 -2.93 0.00 0.00 61.98 58.59 2z9v s VAL 141 Cb -0.10 -0.54 -0.03 0.00 -1.53 0.00 0.00 36.38 34.17 2z9v s VAL 141 CO -0.01 -0.28 0.02 0.00 -3.33 0.00 0.00 175.10 171.50 2z9v h HIS 143 N 6.95 -0.37 -3.75 0.00 2.76 -1.00 -3.39 115.15 116.35 2z9v h HIS 143 Ca -0.35 -0.01 -0.68 0.00 -2.20 0.00 0.00 60.37 57.14 2z9v h HIS 143 Cb 1.18 0.12 -0.36 0.00 1.55 0.00 0.00 27.41 29.90 2z9v h HIS 143 CO 0.57 -0.11 -0.72 -1.58 -1.30 0.00 0.00 177.93 174.79 2z9v s HIS 144 N -3.23 3.41 -0.96 5.26 5.65 -1.26 -0.72 115.29 123.44 2z9v s HIS 144 Ca -0.09 -2.34 -0.22 0.00 0.25 0.00 0.00 55.06 52.67 2z9v s HIS 144 Cb 0.01 -2.36 0.08 0.00 -1.18 0.00 0.00 32.58 29.12 2z9v s HIS 144 CO 0.30 -0.88 1.31 0.34 -0.65 0.00 0.00 174.74 175.16 2z9v s ASP 145 N 1.20 6.52 0.25 9.88 -1.08 -0.97 -4.64 116.67 127.83 2z9v s ASP 145 Ca -0.01 -1.61 -0.04 0.00 -0.52 0.00 0.00 52.55 50.37 2z9v s ASP 145 Cb -0.20 -2.50 0.47 0.00 -1.46 0.00 0.00 42.92 39.23 2z9v s ASP 145 CO -0.04 -1.36 1.73 0.74 0.52 0.00 0.00 175.17 176.77 2z9v h THR 146 N 6.38 0.67 0.00 1.71 2.02 -1.97 0.95 112.91 122.68 2z9v h THR 146 Ca 0.15 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 67.17 2z9v h THR 146 Cb 1.02 0.16 0.00 0.00 -1.74 0.00 0.00 68.15 67.59 2z9v h THR 146 CO 1.30 0.09 0.00 -2.65 0.37 0.00 0.00 175.52 174.62 2z9v n PRO 147 N -4.98 0.00 -0.00 6.66 -0.02 -1.26 -1.57 135.00 133.83 2z9v n PRO 147 Ca 0.15 0.44 0.05 0.00 -2.02 0.00 0.00 63.50 62.11 2z9v n PRO 147 Cb 0.42 -1.50 -0.07 0.00 -0.02 0.00 0.00 33.50 32.33 2z9v n PRO 147 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2z9v n SER 148 N -1.45 2.18 -2.23 2.55 7.64 0.31 -4.58 113.62 118.04 2z9v n SER 148 Ca 0.00 -0.19 -0.19 0.00 1.01 0.00 0.00 58.87 59.50 2z9v n SER 148 Cb 0.00 1.32 -0.00 0.00 -1.01 0.00 0.00 64.21 64.52 2z9v n SER 148 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2z9v n GLY 149 N 1.76 -0.41 3.42 0.23 0.00 -0.61 -4.62 105.19 104.96 2z9v n GLY 149 Ca -0.01 -0.07 -0.24 0.00 0.00 0.00 0.00 46.02 45.70 2z9v n GLY 149 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2z9v s THR 150 N -2.97 2.24 -0.07 2.61 -4.23 -1.26 -0.91 115.64 111.06 2z9v s THR 150 Ca 0.03 -2.17 0.05 0.00 -1.18 0.00 0.00 61.69 58.42 2z9v s THR 150 Cb -0.01 -2.13 -0.01 0.00 1.34 0.00 0.00 72.50 71.69 2z9v s THR 150 CO 0.04 -0.30 -0.22 -0.63 -0.54 0.00 0.00 174.62 172.97 2z9v s ILE 151 N -2.17 2.28 0.09 2.99 -1.09 0.22 -2.29 121.20 121.24 2z9v s ILE 151 Ca 0.23 -0.97 -0.11 0.00 -2.23 0.00 0.00 60.65 57.57 2z9v s ILE 151 Cb -0.06 -1.86 -0.06 0.00 -1.58 0.00 0.00 42.46 38.90 2z9v s ILE 151 CO 0.11 0.56 0.44 0.20 -1.23 0.00 0.00 174.94 175.02 2z9v s ASN 152 N -0.06 6.69 -1.25 3.58 0.01 0.11 -4.78 114.94 119.23 2z9v s ASN 152 Ca -0.06 0.86 -0.18 0.00 -0.71 0.00 0.00 52.86 52.77 2z9v s ASN 152 Cb -0.15 -2.20 -0.00 0.00 0.41 0.00 0.00 41.25 39.31 2z9v s ASN 152 CO 0.05 0.16 1.96 -0.81 -1.51 0.00 0.00 177.10 176.94 2z9v n PRO 153 N 0.89 2.56 0.20 -0.60 -0.04 -1.26 -4.78 135.00 131.96 2z9v n PRO 153 Ca -0.07 -2.70 0.06 0.00 -0.04 0.00 0.00 63.50 60.75 2z9v n PRO 153 Cb 0.52 -3.38 0.41 0.00 -0.04 0.00 0.00 33.50 31.01 2z9v n PRO 153 CO 0.00 0.00 0.00 -0.84 -0.04 0.00 0.00 175.50 174.62 2z9v h ILE 154 N 4.99 0.90 -0.19 0.52 3.07 -1.94 -1.65 117.51 123.20 2z9v h ILE 154 Ca 0.45 -1.30 -0.08 0.00 1.55 0.00 0.00 64.86 65.48 2z9v h ILE 154 Cb 0.78 1.78 -0.00 0.00 -0.27 0.00 0.00 36.82 39.10 2z9v h ILE 154 CO 1.64 0.32 -0.18 0.44 -1.05 0.00 0.00 178.15 179.33 2z9v h ASP 155 N 0.00 0.49 -0.57 2.16 3.45 -1.86 0.35 116.42 120.44 2z9v h ASP 155 Ca -0.00 -0.47 -0.05 0.00 0.43 0.00 0.00 57.03 56.94 2z9v h ASP 155 Cb 0.75 -0.14 -0.02 0.00 -0.56 0.00 0.00 39.33 39.36 2z9v h ASP 155 CO 0.04 0.86 0.16 0.00 -1.57 0.00 0.00 179.24 178.73 2z9v h ALA 156 N 0.65 0.74 -0.36 3.45 0.00 -1.86 -1.47 119.26 120.41 2z9v h ALA 156 Ca 0.03 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 2z9v h ALA 156 Cb 0.71 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 2z9v h ALA 156 CO 0.04 0.43 0.13 0.82 0.00 0.00 0.00 179.25 180.67 2z9v h ILE 157 N 0.80 1.20 -0.76 0.00 2.04 -1.23 -2.84 117.51 116.71 2z9v h ILE 157 Ca 0.18 -0.62 0.01 0.00 1.00 0.00 0.00 64.86 65.43 2z9v h ILE 157 Cb 0.32 0.93 -0.04 0.00 -0.74 0.00 0.00 36.82 37.29 2z9v h ILE 157 CO -0.00 0.22 0.50 1.23 0.00 0.00 0.00 178.15 180.10 2z9v h GLY 158 N 0.43 1.07 1.15 5.37 0.00 -0.05 -0.79 103.07 110.25 2z9v h GLY 158 Ca 0.12 -0.40 -0.02 0.00 0.00 0.00 0.00 47.33 47.04 2z9v h GLY 158 CO -0.01 0.39 0.44 0.00 0.00 0.00 0.00 176.54 177.36 2z9v h ALA 159 N 1.53 1.26 -0.09 3.60 0.00 -1.07 -1.33 119.26 123.16 2z9v h ALA 159 Ca 0.28 -0.12 -0.22 0.00 0.00 0.00 0.00 54.91 54.85 2z9v h ALA 159 Cb -0.11 -0.32 0.01 0.00 0.00 0.00 0.00 17.79 17.36 2z9v h ALA 159 CO -0.06 0.60 -0.84 -0.07 0.00 0.00 0.00 179.25 178.88 2z9v h LEU 160 N 1.12 0.80 -0.58 0.00 3.38 -1.09 -1.15 115.31 117.79 2z9v h LEU 160 Ca 0.28 -0.56 -0.01 0.00 0.09 0.00 0.00 57.88 57.69 2z9v h LEU 160 Cb 0.02 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 2z9v h LEU 160 CO -0.05 1.34 0.34 0.58 0.09 0.00 0.00 178.44 180.75 2z9v h VAL 161 N 0.42 1.18 -0.51 1.22 2.07 -0.99 -2.10 116.25 117.54 2z9v h VAL 161 Ca -0.07 -0.41 -0.03 0.00 0.82 0.00 0.00 66.70 67.02 2z9v h VAL 161 Cb 1.46 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.60 2z9v h VAL 161 CO 0.16 0.18 0.22 -1.28 0.02 0.00 0.00 177.57 176.87 2z9v h SER 162 N 0.78 0.70 -0.38 0.57 0.87 -1.21 -1.91 113.55 112.98 2z9v h SER 162 Ca 0.21 -0.16 0.11 0.00 -1.23 0.00 0.00 61.79 60.72 2z9v h SER 162 Cb -0.00 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 61.76 2z9v h SER 162 CO -0.04 0.66 0.31 0.00 -0.53 0.00 0.00 176.83 177.24 2z9v h ALA 163 N 1.06 2.23 -0.51 6.23 0.00 -0.80 -0.34 119.26 127.13 2z9v h ALA 163 Ca 0.17 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2z9v h ALA 163 Cb 0.18 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2z9v h ALA 163 CO -0.02 -0.51 0.00 0.72 0.00 0.00 0.00 179.25 179.45 2z9v n HIS 164 N -4.16 0.68 -1.23 0.00 8.25 -0.78 -4.95 115.22 113.02 2z9v n HIS 164 Ca 0.06 -0.34 -0.08 0.00 -0.26 0.00 0.00 57.72 57.10 2z9v n HIS 164 Cb 0.49 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.57 2z9v n HIS 164 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2z9v n GLY 165 N 1.49 0.96 3.96 -1.41 0.00 -0.14 -5.00 105.19 105.05 2z9v n GLY 165 Ca 0.20 -0.47 -0.23 0.00 0.00 0.00 0.00 46.02 45.53 2z9v n GLY 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z9v s ALA 166 N -2.20 3.81 0.27 4.61 0.00 -0.82 -4.99 121.76 122.44 2z9v s ALA 166 Ca 0.00 -1.06 -0.20 0.00 0.00 0.00 0.00 51.96 50.70 2z9v s ALA 166 Cb 0.00 -1.93 -0.09 0.00 0.00 0.00 0.00 23.12 21.10 2z9v s ALA 166 CO 0.00 0.10 0.77 0.71 0.00 0.00 0.00 175.76 177.35 2z9v s TYR 167 N -2.16 3.57 -0.16 0.00 1.51 0.46 -4.41 117.35 116.16 2z9v s TYR 167 Ca 0.37 1.42 0.01 0.00 -1.01 0.00 0.00 57.07 57.86 2z9v s TYR 167 Cb -0.09 -2.66 0.00 0.00 -0.11 0.00 0.00 41.96 39.10 2z9v s TYR 167 CO 0.33 0.23 -0.17 -1.17 -1.11 0.00 0.00 175.55 173.66 2z9v s LEU 168 N -2.31 2.39 -0.22 -1.29 2.96 -1.26 -0.49 118.68 118.46 2z9v s LEU 168 Ca 0.48 -0.51 -0.07 0.00 -0.22 0.00 0.00 54.13 53.81 2z9v s LEU 168 Cb -0.15 -1.54 -0.03 0.00 0.50 0.00 0.00 46.19 44.97 2z9v s LEU 168 CO 0.20 0.07 0.05 -0.63 -1.32 0.00 0.00 176.35 174.72 2z9v s ILE 169 N 0.87 4.38 -0.13 6.68 1.01 0.21 -0.91 121.20 133.31 2z9v s ILE 169 Ca -0.05 -0.16 0.02 0.00 0.00 0.00 0.00 60.65 60.46 2z9v s ILE 169 Cb -0.15 -3.01 -0.00 0.00 0.01 0.00 0.00 42.46 39.31 2z9v s ILE 169 CO -0.01 0.40 -0.20 -0.69 0.00 0.00 0.00 174.94 174.44 2z9v s VAL 170 N 1.07 2.37 -0.50 2.92 1.01 0.45 -1.38 120.40 126.34 2z9v s VAL 170 Ca 0.04 -0.89 -0.19 0.00 0.00 0.00 0.00 61.98 60.93 2z9v s VAL 170 Cb -0.14 -1.95 0.05 0.00 0.00 0.00 0.00 36.38 34.34 2z9v s VAL 170 CO 0.03 0.54 0.62 -0.62 0.00 0.00 0.00 175.10 175.66 2z9v s ASP 171 N 0.54 6.23 -0.30 3.32 3.68 -0.34 -0.73 116.67 129.07 2z9v s ASP 171 Ca -0.12 -0.85 0.08 0.00 2.13 0.00 0.00 52.55 53.78 2z9v s ASP 171 Cb -0.17 -2.29 0.46 0.00 -1.45 0.00 0.00 42.92 39.48 2z9v s ASP 171 CO 0.04 -0.86 1.34 0.00 0.13 0.00 0.00 175.17 175.82 2z9v n ALA 172 N 6.14 4.62 -0.34 3.66 0.00 0.19 -0.32 120.51 134.47 2z9v n ALA 172 Ca -0.06 -3.48 0.00 0.00 0.00 0.00 0.00 53.44 49.90 2z9v n ALA 172 Cb 0.46 -0.56 0.14 0.00 0.00 0.00 0.00 19.45 19.48 2z9v n ALA 172 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2z9v h VAL 173 N 1.48 1.11 -0.27 0.00 2.07 -1.87 -2.24 116.25 116.53 2z9v h VAL 173 Ca 0.26 -0.38 -0.01 0.00 0.82 0.00 0.00 66.70 67.39 2z9v h VAL 173 Cb 1.37 -0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 31.04 2z9v h VAL 173 CO 0.55 0.20 0.00 -1.54 0.02 0.00 0.00 177.57 176.80 2z9v n SER 174 N -4.53 3.88 0.00 0.57 3.41 -1.26 -4.41 113.62 111.27 2z9v n SER 174 Ca 0.13 -3.04 0.00 0.00 -0.26 0.00 0.00 58.87 55.69 2z9v n SER 174 Cb 0.13 -0.55 0.00 0.00 -0.26 0.00 0.00 64.21 63.53 2z9v n SER 174 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2z9v n SER 175 N -0.51 3.01 -4.72 4.04 3.41 -1.11 -4.80 113.62 112.93 2z9v n SER 175 Ca 0.22 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.40 2z9v n SER 175 Cb 0.91 0.01 -0.02 0.00 -0.26 0.00 0.00 64.21 64.85 2z9v n SER 175 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 2z9v n PHE 176 N -2.23 2.69 0.00 7.33 -0.00 -0.86 -1.17 117.46 123.23 2z9v n PHE 176 Ca 0.00 0.24 0.00 0.00 -0.00 0.00 0.00 57.45 57.69 2z9v n PHE 176 Cb 0.37 -2.59 0.00 0.00 -0.00 0.00 0.00 39.48 37.26 2z9v n PHE 176 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2z9v n GLY 177 N 2.60 1.91 0.20 7.13 0.00 -1.26 -4.42 105.19 111.35 2z9v n GLY 177 Ca 0.11 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.17 2z9v n GLY 177 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z9v n GLY 178 N -2.00 -0.24 3.77 -0.02 0.00 -0.32 -4.57 105.19 101.82 2z9v n GLY 178 Ca 0.00 -0.23 -0.05 0.00 0.00 0.00 0.00 46.02 45.73 2z9v n GLY 178 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2z9v s MET 179 N -1.13 1.38 -0.42 1.61 0.23 -1.17 -4.53 119.30 115.27 2z9v s MET 179 Ca 0.07 -0.75 -0.28 0.00 -1.03 0.00 0.00 55.69 53.70 2z9v s MET 179 Cb 0.07 0.48 -0.00 0.00 -1.53 0.00 0.00 34.83 33.85 2z9v s MET 179 CO 0.19 -0.63 1.56 0.21 -2.03 0.00 0.00 175.02 174.32 2z9v s LYS 180 N -3.51 3.40 -0.28 3.16 2.20 -1.26 -4.82 119.74 118.64 2z9v s LYS 180 Ca 0.11 1.01 -0.22 0.00 -0.36 0.00 0.00 55.97 56.51 2z9v s LYS 180 Cb -0.03 -4.12 0.09 0.00 -1.51 0.00 0.00 37.83 32.26 2z9v s LYS 180 CO 0.03 -1.78 0.77 -0.08 -0.36 0.00 0.00 175.35 173.93 2z9v s THR 181 N 6.20 0.00 0.04 3.43 -1.32 -1.26 -5.11 115.64 117.62 2z9v s THR 181 Ca 0.66 0.00 -0.16 0.00 -1.21 0.00 0.00 61.69 60.98 2z9v s THR 181 Cb -0.16 -1.00 0.03 0.00 -1.51 0.00 0.00 72.50 69.86 2z9v s THR 181 CO 0.31 0.00 0.36 -1.00 -2.21 0.00 0.00 174.62 172.09 2z9v s HIS 182 N 0.81 -0.20 0.26 9.09 3.76 -1.26 -4.73 115.29 123.02 2z9v s HIS 182 Ca -0.03 0.13 -0.02 0.00 -0.15 0.00 0.00 55.06 54.98 2z9v s HIS 182 Cb -0.05 0.16 0.56 0.00 1.11 0.00 0.00 32.58 34.36 2z9v s HIS 182 CO -0.07 -0.53 1.66 -1.35 -0.85 0.00 0.00 174.74 173.60 2z9v h PRO 183 N 3.16 0.22 0.00 8.40 0.11 -1.93 -1.26 132.00 140.69 2z9v h PRO 183 Ca -0.31 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.75 2z9v h PRO 183 Cb 1.20 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 2z9v h PRO 183 CO 0.44 0.14 -0.14 0.93 -0.21 0.00 0.00 178.00 179.16 2z9v h GLU 184 N 0.22 0.00 -0.82 1.05 5.08 -1.86 -1.32 114.58 116.93 2z9v h GLU 184 Ca 0.47 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.83 2z9v h GLU 184 Cb 0.87 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.08 2z9v h GLU 184 CO -0.59 0.14 0.50 -0.44 -1.00 0.00 0.00 179.01 177.62 2z9v h ASP 185 N 0.00 0.97 -0.41 1.42 3.32 -1.62 -2.80 116.42 117.30 2z9v h ASP 185 Ca -0.00 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.00 2z9v h ASP 185 Cb 0.78 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 40.08 2z9v h ASP 185 CO 0.02 0.73 0.00 0.00 -1.72 0.00 0.00 179.24 178.27 2z9v n LYS 187 N 0.83 -5.20 -2.44 0.00 5.02 -0.87 -4.20 118.16 111.29 2z9v n LYS 187 Ca 0.14 0.61 -0.39 0.00 -2.02 0.00 0.00 58.31 56.65 2z9v n LYS 187 Cb 0.47 -5.31 -0.04 0.00 -0.02 0.00 0.00 35.03 30.13 2z9v n LYS 187 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2z9v s ALA 188 N -3.51 3.26 -0.18 7.82 0.00 -0.55 -4.68 121.76 123.92 2z9v s ALA 188 Ca 0.31 0.87 -0.06 0.00 0.00 0.00 0.00 51.96 53.07 2z9v s ALA 188 Cb -0.16 -3.33 -0.22 0.00 0.00 0.00 0.00 23.12 19.42 2z9v s ALA 188 CO 0.82 -0.28 0.15 -0.25 0.00 0.00 0.00 175.76 176.21 2z9v n ASP 189 N 0.54 2.05 -4.04 0.00 8.00 -0.09 -4.46 116.55 118.56 2z9v n ASP 189 Ca 0.02 0.14 -0.28 0.00 0.71 0.00 0.00 54.79 55.38 2z9v n ASP 189 Cb 0.46 -0.75 -0.17 0.00 -0.02 0.00 0.00 41.12 40.65 2z9v n ASP 189 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2z9v s ILE 190 N -2.53 1.43 -0.23 0.53 1.01 -0.58 -0.84 121.20 119.99 2z9v s ILE 190 Ca -0.27 -0.59 0.01 0.00 0.00 0.00 0.00 60.65 59.80 2z9v s ILE 190 Cb 0.08 -1.32 0.06 0.00 0.01 0.00 0.00 42.46 41.28 2z9v s ILE 190 CO 0.69 0.43 -0.08 -0.47 0.00 0.00 0.00 174.94 175.51 2z9v s TYR 191 N 1.07 2.61 -0.21 3.97 5.04 -0.16 -0.41 117.35 129.26 2z9v s TYR 191 Ca -0.05 -1.85 -0.07 0.00 -2.44 0.00 0.00 57.07 52.66 2z9v s TYR 191 Cb -0.15 -1.67 -0.03 0.00 0.35 0.00 0.00 41.96 40.46 2z9v s TYR 191 CO -0.03 -0.79 0.05 0.08 -1.34 0.00 0.00 175.55 173.52 2z9v s VAL 192 N 1.33 4.36 0.08 3.14 1.01 0.09 -0.63 120.40 129.78 2z9v s VAL 192 Ca -0.06 -0.17 0.01 0.00 0.00 0.00 0.00 61.98 61.77 2z9v s VAL 192 Cb -0.19 -3.00 -0.00 0.00 0.00 0.00 0.00 36.38 33.19 2z9v s VAL 192 CO -0.06 0.40 0.08 1.07 0.00 0.00 0.00 175.10 176.59 2z9v n THR 193 N 4.28 0.00 -3.78 3.92 5.66 -0.11 -0.64 114.28 123.61 2z9v n THR 193 Ca -0.16 -0.51 -0.07 0.00 -3.05 0.00 0.00 64.05 60.25 2z9v n THR 193 Cb 0.52 0.27 -0.02 0.00 -1.55 0.00 0.00 70.33 69.55 2z9v n THR 193 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 2z9v s GLY 194 N -1.53 -0.19 0.00 1.09 0.00 -1.26 -0.64 107.32 104.79 2z9v s GLY 194 Ca 0.08 -0.09 0.18 0.00 0.00 0.00 0.00 44.72 44.89 2z9v s GLY 194 CO 0.06 -0.03 1.47 -1.55 0.00 0.00 0.00 173.10 173.05 2z9v n PRO 195 N -0.45 1.74 -0.19 2.90 -0.04 -1.26 -4.35 135.00 133.34 2z9v n PRO 195 Ca -0.06 -1.12 0.09 0.00 -0.04 0.00 0.00 63.50 62.37 2z9v n PRO 195 Cb 0.60 -1.36 0.26 0.00 -0.04 0.00 0.00 33.50 32.96 2z9v n PRO 195 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2z9v n ASN 196 N 0.36 2.53 0.00 3.54 6.94 -1.25 -1.06 115.26 126.32 2z9v n ASN 196 Ca 0.15 -1.92 0.00 0.00 -0.02 0.00 0.00 54.58 52.79 2z9v n ASN 196 Cb 0.31 -0.25 0.00 0.00 -2.36 0.00 0.00 39.78 37.48 2z9v n ASN 196 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 2z9v n LYS 197 N 0.88 0.00 0.27 -3.83 4.76 -1.26 -4.66 118.16 114.32 2z9v n LYS 197 Ca 0.17 0.00 0.13 0.00 -2.87 0.00 0.00 58.31 55.74 2z9v n LYS 197 Cb 0.43 0.00 0.76 0.00 -1.84 0.00 0.00 35.03 34.38 2z9v n LYS 197 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2z9v n LEU 199 N -3.65 0.06 -0.16 0.00 4.77 -1.25 -2.23 117.00 114.54 2z9v n LEU 199 Ca -0.02 0.39 -0.02 0.00 -0.03 0.00 0.00 56.01 56.33 2z9v n LEU 199 Cb 0.21 -0.41 -0.00 0.00 -2.33 0.00 0.00 43.42 40.89 2z9v n LEU 199 CO 0.29 0.01 -0.02 0.61 -1.33 0.00 0.00 177.39 176.96 2z9v n GLY 200 N 1.44 0.37 3.73 -0.72 0.00 -1.08 -4.82 105.19 104.10 2z9v n GLY 200 Ca 0.09 -0.88 -0.23 0.00 0.00 0.00 0.00 46.02 45.00 2z9v n GLY 200 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z9v s ALA 201 N -2.07 3.44 0.91 4.61 0.00 -0.22 -1.77 121.76 126.66 2z9v s ALA 201 Ca 0.00 -1.74 -0.13 0.00 0.00 0.00 0.00 51.96 50.09 2z9v s ALA 201 Cb 0.00 -0.81 0.14 0.00 0.00 0.00 0.00 23.12 22.45 2z9v s ALA 201 CO 0.00 0.11 1.15 -1.25 0.00 0.00 0.00 175.76 175.77 2z9v s PRO 202 N -3.81 1.12 0.38 0.00 0.04 -1.26 -3.86 135.00 127.61 2z9v s PRO 202 Ca 0.36 0.22 -0.25 0.00 0.04 0.00 0.00 61.00 61.36 2z9v s PRO 202 Cb -0.04 -1.84 -0.09 0.00 0.04 0.00 0.00 34.50 32.57 2z9v s PRO 202 CO 0.22 -2.19 1.13 -2.14 0.04 0.00 0.00 177.00 174.06 2z9v s PRO 203 N -5.35 4.16 0.00 0.56 0.02 -1.26 -4.37 135.00 128.75 2z9v s PRO 203 Ca 0.64 1.75 0.00 0.00 0.02 0.00 0.00 61.00 63.42 2z9v s PRO 203 Cb -0.14 -2.71 0.00 0.00 0.02 0.00 0.00 34.50 31.68 2z9v s PRO 203 CO 0.53 -0.21 0.00 0.41 -0.33 0.00 0.00 177.00 177.40 2z9v n GLY 204 N 0.63 0.19 3.24 0.52 0.00 -1.26 -4.93 105.19 103.59 2z9v n GLY 204 Ca 0.04 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.86 2z9v n GLY 204 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z9v s LEU 205 N 0.00 2.36 -0.05 0.99 1.43 -1.21 -2.08 118.68 120.12 2z9v s LEU 205 Ca 0.00 -0.75 0.04 0.00 -1.03 0.00 0.00 54.13 52.40 2z9v s LEU 205 Cb 0.00 -0.64 -0.02 0.00 0.03 0.00 0.00 46.19 45.56 2z9v s LEU 205 CO 0.00 -0.08 -0.18 -0.89 0.23 0.00 0.00 176.35 175.44 2z9v s THR 206 N -1.74 2.77 -0.22 5.49 2.01 -0.39 -4.02 115.64 119.54 2z9v s THR 206 Ca 0.07 -0.83 -0.01 0.00 0.31 0.00 0.00 61.69 61.23 2z9v s THR 206 Cb -0.07 -2.06 0.02 0.00 0.01 0.00 0.00 72.50 70.39 2z9v s THR 206 CO 0.03 0.58 -0.10 -0.04 -0.69 0.00 0.00 174.62 174.40 2z9v s MET 207 N -0.59 3.01 -0.15 4.92 -1.94 0.19 -1.62 119.30 123.12 2z9v s MET 207 Ca 0.09 -0.85 0.00 0.00 -1.71 0.00 0.00 55.69 53.22 2z9v s MET 207 Cb -0.11 -2.85 0.03 0.00 2.01 0.00 0.00 34.83 33.90 2z9v s MET 207 CO 0.01 -0.29 -0.12 1.41 -0.01 0.00 0.00 175.02 176.02 2z9v s MET 208 N 1.35 2.07 0.06 2.03 0.00 0.02 -0.94 119.30 123.89 2z9v s MET 208 Ca 0.03 -0.53 -0.25 0.00 0.00 0.00 0.00 55.69 54.93 2z9v s MET 208 Cb -0.15 -2.04 -0.06 0.00 0.00 0.00 0.00 34.83 32.58 2z9v s MET 208 CO -0.07 -0.28 0.78 0.20 0.00 0.00 0.00 175.02 175.66 2z9v s GLY 209 N 1.53 2.82 -0.10 2.11 0.00 0.20 -0.50 107.32 113.38 2z9v s GLY 209 Ca 0.04 0.31 -0.01 0.00 0.00 0.00 0.00 44.72 45.06 2z9v s GLY 209 CO -0.10 1.11 -0.04 0.14 0.00 0.00 0.00 173.10 174.21 2z9v s VAL 210 N -0.14 0.73 0.65 1.40 1.01 -1.26 -0.98 120.40 121.81 2z9v s VAL 210 Ca 0.39 -0.11 -0.14 0.00 0.00 0.00 0.00 61.98 62.12 2z9v s VAL 210 Cb -0.21 -0.82 -0.01 0.00 0.00 0.00 0.00 36.38 35.34 2z9v s VAL 210 CO 0.24 0.31 1.08 -0.94 0.00 0.00 0.00 175.10 175.78 2z9v s SER 211 N 1.83 5.37 0.40 3.32 1.04 -0.02 -4.85 113.70 120.78 2z9v s SER 211 Ca 0.05 1.84 0.07 0.00 0.48 0.00 0.00 55.95 58.39 2z9v s SER 211 Cb -0.12 -2.53 0.83 0.00 0.10 0.00 0.00 66.02 64.30 2z9v s SER 211 CO -0.07 -1.45 2.04 -0.33 0.98 0.00 0.00 173.24 174.41 2z9v h GLU 212 N -0.05 0.59 -0.31 4.02 4.39 -1.96 -0.29 114.58 120.97 2z9v h GLU 212 Ca -0.46 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.20 2z9v h GLU 212 Cb 1.23 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.73 2z9v h GLU 212 CO 0.56 0.39 0.17 -0.09 -1.16 0.00 0.00 179.01 178.88 2z9v h ARG 213 N 0.61 0.43 -0.89 2.33 2.43 -1.95 -2.08 114.38 115.26 2z9v h ARG 213 Ca 0.19 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.30 2z9v h ARG 213 Cb 0.01 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.44 2z9v h ARG 213 CO -0.05 0.37 0.50 0.00 -1.51 0.00 0.00 179.97 179.29 2z9v h ALA 214 N 1.04 1.13 -0.42 2.80 0.00 -1.58 -1.85 119.26 120.38 2z9v h ALA 214 Ca 0.11 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.92 2z9v h ALA 214 Cb 0.06 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.46 2z9v h ALA 214 CO -0.02 0.62 0.24 -1.49 0.00 0.00 0.00 179.25 178.61 2z9v h TRP 215 N 1.23 0.45 -0.43 0.00 -0.00 -0.82 -0.87 115.95 115.51 2z9v h TRP 215 Ca 0.31 0.02 0.00 0.00 -0.00 0.00 0.00 58.89 59.22 2z9v h TRP 215 Cb -0.00 -0.14 -0.02 0.00 -0.00 0.00 0.00 29.16 28.99 2z9v h TRP 215 CO 0.01 0.26 0.28 0.00 -0.00 0.00 0.00 178.44 178.98 2z9v h ALA 216 N 1.19 0.55 -0.19 1.49 0.00 -1.06 -1.36 119.26 119.88 2z9v h ALA 216 Ca 0.17 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2z9v h ALA 216 Cb 0.03 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2z9v h ALA 216 CO -0.09 0.01 0.08 -0.22 0.00 0.00 0.00 179.25 179.03 2z9v h LYS 217 N 0.58 0.29 -0.38 0.00 3.64 -1.05 -2.28 116.57 117.36 2z9v h LYS 217 Ca 0.16 -0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.42 2z9v h LYS 217 Cb -0.04 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.72 2z9v h LYS 217 CO -0.03 0.35 -0.01 0.52 -2.27 0.00 0.00 179.45 178.01 2z9v h MET 218 N 0.16 0.68 -0.13 1.90 2.86 -1.05 -2.57 114.93 116.77 2z9v h MET 218 Ca 0.06 -0.22 -0.05 0.00 -2.06 0.00 0.00 59.70 57.43 2z9v h MET 218 Cb 0.17 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.76 2z9v h MET 218 CO -0.01 0.78 -0.16 0.87 1.06 0.00 0.00 176.91 179.46 2z9v h LYS 219 N 0.50 0.22 -0.00 1.72 1.57 -1.22 -1.43 116.57 117.92 2z9v h LYS 219 Ca 0.11 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2z9v h LYS 219 Cb 0.48 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.76 2z9v h LYS 219 CO 0.02 0.38 -0.09 0.00 -0.57 0.00 0.00 179.45 179.19 2z9v n ALA 220 N -2.49 2.72 -2.56 3.86 0.00 -0.86 -4.75 120.51 116.42 2z9v n ALA 220 Ca -0.01 -0.25 -0.43 0.00 0.00 0.00 0.00 53.44 52.75 2z9v n ALA 220 Cb 0.28 -1.36 -0.07 0.00 0.00 0.00 0.00 19.45 18.30 2z9v n ALA 220 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2z9v s ASN 221 N -2.46 6.25 0.31 0.00 2.47 -0.54 -4.93 114.94 116.04 2z9v s ASN 221 Ca 0.30 -0.62 0.26 0.00 0.42 0.00 0.00 52.86 53.22 2z9v s ASN 221 Cb 0.20 -2.27 1.00 0.00 -1.45 0.00 0.00 41.25 38.72 2z9v s ASN 221 CO 0.47 -0.73 1.77 1.55 -3.72 0.00 0.00 177.10 176.44 2z9v h PRO 222 N 8.85 0.00 0.00 0.43 0.13 -1.85 -2.29 132.00 137.26 2z9v h PRO 222 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2z9v h PRO 222 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2z9v h PRO 222 CO 0.87 0.00 -0.27 1.28 -0.23 0.00 0.00 178.00 179.65 2z9v n LEU 223 N -2.43 0.33 -4.73 1.56 4.77 -1.26 -4.90 117.00 110.33 2z9v n LEU 223 Ca 0.02 0.27 -0.42 0.00 -0.03 0.00 0.00 56.01 55.86 2z9v n LEU 223 Cb 0.29 -0.35 -0.02 0.00 -2.33 0.00 0.00 43.42 41.00 2z9v n LEU 223 CO 0.23 0.04 1.30 0.00 -1.33 0.00 0.00 177.39 177.63 2z9v s ALA 224 N -3.02 3.84 0.19 -1.18 0.00 -0.86 -4.87 121.76 115.85 2z9v s ALA 224 Ca 0.12 1.55 -0.33 0.00 0.00 0.00 0.00 51.96 53.30 2z9v s ALA 224 Cb 0.17 -3.67 -0.15 0.00 0.00 0.00 0.00 23.12 19.48 2z9v s ALA 224 CO 0.62 -0.93 1.35 -2.30 0.00 0.00 0.00 175.76 174.51 2z9v n PRO 225 N 3.25 1.68 -3.99 0.00 -0.02 -1.26 -5.00 135.00 129.65 2z9v n PRO 225 Ca 0.12 0.60 -0.10 0.00 -2.02 0.00 0.00 63.50 62.10 2z9v n PRO 225 Cb 0.36 -2.22 -0.11 0.00 -0.02 0.00 0.00 33.50 31.51 2z9v n PRO 225 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2z9v s ARG 226 N -0.08 0.32 -1.23 -0.52 0.52 -1.26 -4.26 118.95 112.44 2z9v s ARG 226 Ca 0.73 -0.58 -0.10 0.00 -0.52 0.00 0.00 55.73 55.27 2z9v s ARG 226 Cb -0.75 0.03 -0.01 0.00 0.52 0.00 0.00 34.95 34.74 2z9v s ARG 226 CO 0.48 -0.03 0.70 0.00 0.02 0.00 0.00 175.30 176.47 2z9v n ALA 227 N 1.72 -2.29 -3.57 2.13 0.00 -1.26 -4.96 120.51 112.27 2z9v n ALA 227 Ca -0.23 -0.20 -0.16 0.00 0.00 0.00 0.00 53.44 52.85 2z9v n ALA 227 Cb 0.55 -3.11 -0.06 0.00 0.00 0.00 0.00 19.45 16.83 2z9v n ALA 227 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2z9v s SER 228 N -3.89 -0.70 0.54 0.00 0.15 -1.26 -5.01 113.70 103.53 2z9v s SER 228 Ca 0.25 1.04 0.25 0.00 0.70 0.00 0.00 55.95 58.18 2z9v s SER 228 Cb -0.08 0.95 1.42 0.00 -1.71 0.00 0.00 66.02 66.59 2z9v s SER 228 CO 0.85 -0.45 2.03 -0.03 1.20 0.00 0.00 173.24 176.83 2z9v h MET 229 N 3.88 0.00 -0.00 5.44 1.85 -1.98 -0.76 114.93 123.35 2z9v h MET 229 Ca -0.28 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 58.81 2z9v h MET 229 Cb 1.15 0.00 0.00 0.00 0.43 0.00 0.00 31.60 33.18 2z9v h MET 229 CO 0.24 0.00 0.00 1.28 -0.40 0.00 0.00 176.91 178.03 2z9v n LEU 230 N -4.30 0.09 -4.68 3.39 4.77 -1.26 -4.87 117.00 110.14 2z9v n LEU 230 Ca 0.07 -0.03 -0.43 0.00 -0.03 0.00 0.00 56.01 55.59 2z9v n LEU 230 Cb 0.50 -0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.57 2z9v n LEU 230 CO 0.35 0.02 0.85 -0.55 -1.33 0.00 0.00 177.39 176.72 2z9v s SER 231 N -1.86 7.18 -0.12 -1.43 0.15 -0.29 -4.59 113.70 112.74 2z9v s SER 231 Ca 0.41 1.53 -0.16 0.00 0.70 0.00 0.00 55.95 58.43 2z9v s SER 231 Cb 0.19 -2.55 -0.26 0.00 -1.71 0.00 0.00 66.02 61.69 2z9v s SER 231 CO 0.32 -0.53 0.49 0.40 1.20 0.00 0.00 173.24 175.12 2z9v h ILE 232 N 5.18 0.99 -0.40 6.45 2.04 -1.89 -3.41 117.51 126.48 2z9v h ILE 232 Ca -0.28 -2.36 -0.01 0.00 1.00 0.00 0.00 64.86 63.20 2z9v h ILE 232 Cb 1.13 2.64 -0.02 0.00 -0.74 0.00 0.00 36.82 39.83 2z9v h ILE 232 CO 0.89 0.67 0.19 -0.37 0.00 0.00 0.00 178.15 179.53 2z9v h VAL 233 N -0.38 1.14 0.00 1.67 -1.51 -1.91 -0.92 116.25 114.34 2z9v h VAL 233 Ca -0.31 -0.39 -0.01 0.00 -1.23 0.00 0.00 66.70 64.76 2z9v h VAL 233 Cb 1.70 0.63 -0.00 0.00 -2.13 0.00 0.00 31.29 31.49 2z9v h VAL 233 CO 0.02 0.16 -0.03 0.44 -1.23 0.00 0.00 177.57 176.93 2z9v h ASP 234 N 0.55 0.00 -0.14 4.19 3.45 -1.84 -2.03 116.42 120.60 2z9v h ASP 234 Ca 0.14 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.60 2z9v h ASP 234 Cb 0.06 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.83 2z9v h ASP 234 CO -0.02 0.03 0.00 0.79 -1.57 0.00 0.00 179.24 178.47 2z9v n TRP 235 N -3.48 0.17 -0.28 4.55 7.02 -0.35 -4.60 117.44 120.47 2z9v n TRP 235 Ca -0.02 -0.09 0.09 0.00 -1.02 0.00 0.00 57.50 56.46 2z9v n TRP 235 Cb 0.13 0.00 0.22 0.00 -2.42 0.00 0.00 31.31 29.24 2z9v n TRP 235 CO 0.00 0.00 0.00 1.49 -2.02 0.00 0.00 177.69 177.16 2z9v h GLU 236 N 3.22 0.12 -0.29 -0.99 4.81 -1.37 -2.41 114.58 117.67 2z9v h GLU 236 Ca 0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2z9v h GLU 236 Cb 0.70 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.05 2z9v h GLU 236 CO 0.00 0.08 0.00 0.09 -0.73 0.00 0.00 179.01 178.45 2z9v n ASN 237 N -5.33 2.79 0.17 1.04 5.03 -1.26 -4.65 115.26 113.05 2z9v n ASN 237 Ca 0.18 -1.86 0.13 0.00 0.87 0.00 0.00 54.58 53.90 2z9v n ASN 237 Cb 0.58 -0.19 0.57 0.00 -1.02 0.00 0.00 39.78 39.72 2z9v n ASN 237 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2z9v h ALA 238 N 2.48 1.00 0.00 5.41 0.00 -1.67 -2.23 119.26 124.25 2z9v h ALA 238 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2z9v h ALA 238 Cb 0.71 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 2z9v h ALA 238 CO 0.00 0.00 -0.10 0.11 0.00 0.00 0.00 179.25 179.26 2z9v h TRP 239 N 0.00 0.00 -3.28 0.00 5.08 -1.83 -3.44 115.95 112.48 2z9v h TRP 239 Ca 0.00 0.00 -0.54 0.00 1.08 0.00 0.00 58.89 59.43 2z9v h TRP 239 Cb 0.33 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.48 2z9v h TRP 239 CO 0.00 0.10 0.49 0.45 -1.28 0.00 0.00 178.44 178.20 2z9v s SER 240 N -6.86 7.21 0.60 0.11 0.15 -0.84 -3.61 113.70 110.45 2z9v s SER 240 Ca -0.04 1.83 0.32 0.00 0.70 0.00 0.00 55.95 58.75 2z9v s SER 240 Cb 0.16 -2.57 1.74 0.00 -1.71 0.00 0.00 66.02 63.64 2z9v s SER 240 CO 0.66 -0.39 1.97 0.08 1.20 0.00 0.00 173.24 176.76 2z9v h ARG 241 N 6.87 0.00 -0.61 5.44 0.11 -1.86 -0.48 114.38 123.85 2z9v h ARG 241 Ca -0.40 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.68 2z9v h ARG 241 Cb 1.21 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.29 2z9v h ARG 241 CO 0.79 0.00 0.00 -0.25 0.10 0.00 0.00 179.97 180.61 2z9v n ASP 242 N -2.79 3.37 -4.29 0.08 8.00 -1.26 -4.87 116.55 114.79 2z9v n ASP 242 Ca -0.02 -1.99 -0.22 0.00 0.71 0.00 0.00 54.79 53.27 2z9v n ASP 242 Cb 0.24 -0.41 -0.12 0.00 -0.02 0.00 0.00 41.12 40.82 2z9v n ASP 242 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2z9v s LYS 243 N -1.18 1.15 0.77 -1.24 -0.14 -0.19 -5.15 119.74 113.75 2z9v s LYS 243 Ca 0.42 -1.25 -0.12 0.00 -1.36 0.00 0.00 55.97 53.66 2z9v s LYS 243 Cb 0.22 -1.26 0.05 0.00 -1.68 0.00 0.00 37.83 35.16 2z9v s LYS 243 CO 0.29 0.27 1.15 -1.25 -0.76 0.00 0.00 175.35 175.05 2z9v s PRO 244 N -2.34 2.31 -0.17 -1.68 0.04 -1.26 -4.84 135.00 127.07 2z9v s PRO 244 Ca 0.10 0.26 -0.11 0.00 0.04 0.00 0.00 61.00 61.28 2z9v s PRO 244 Cb -0.08 -1.98 -0.05 0.00 0.04 0.00 0.00 34.50 32.44 2z9v s PRO 244 CO 0.05 -1.38 0.21 -0.06 0.04 0.00 0.00 177.00 175.86 2z9v s PHE 245 N -3.48 3.47 0.27 0.56 0.08 -1.26 -4.54 117.98 113.07 2z9v s PHE 245 Ca 0.60 0.49 0.00 0.00 0.12 0.00 0.00 56.93 58.15 2z9v s PHE 245 Cb -0.11 -2.21 0.58 0.00 -0.57 0.00 0.00 43.02 40.70 2z9v s PHE 245 CO 0.50 0.34 1.77 -1.35 -0.10 0.00 0.00 175.22 176.37 2z9v h PRO 246 N 6.39 0.64 -4.48 0.24 0.11 -1.98 -3.44 132.00 129.48 2z9v h PRO 246 Ca -0.43 -0.04 -0.38 0.00 0.11 0.00 0.00 66.00 65.26 2z9v h PRO 246 Cb 1.17 -0.14 -0.10 0.00 0.11 0.00 0.00 31.00 32.04 2z9v h PRO 246 CO 0.73 0.42 -0.31 -0.59 -0.21 0.00 0.00 178.00 178.05 2z9v s PHE 247 N -5.95 1.42 -0.06 0.65 -0.71 -1.26 -5.10 117.98 106.96 2z9v s PHE 247 Ca -0.12 -1.49 -0.30 0.00 -1.04 0.00 0.00 56.93 53.98 2z9v s PHE 247 Cb 0.22 -0.36 -0.05 0.00 -1.21 0.00 0.00 43.02 41.63 2z9v s PHE 247 CO 0.78 -1.05 1.48 0.99 -1.34 0.00 0.00 175.22 176.09 2z9v s THR 248 N -3.11 3.78 0.70 -4.49 2.01 -1.26 -4.98 115.64 108.29 2z9v s THR 248 Ca 0.35 1.02 -0.14 0.00 0.31 0.00 0.00 61.69 63.24 2z9v s THR 248 Cb 0.00 -3.66 0.02 0.00 0.01 0.00 0.00 72.50 68.88 2z9v s THR 248 CO 0.25 -0.06 1.11 -2.16 -0.69 0.00 0.00 174.62 173.07 2z9v s PRO 249 N 3.41 2.56 -1.18 4.92 0.04 -1.26 -4.90 135.00 138.58 2z9v s PRO 249 Ca 0.66 1.37 -0.21 0.00 0.04 0.00 0.00 61.00 62.87 2z9v s PRO 249 Cb -0.30 -1.92 0.02 0.00 0.04 0.00 0.00 34.50 32.34 2z9v s PRO 249 CO 0.25 -1.44 1.75 -1.12 0.04 0.00 0.00 177.00 176.49 2z9v s SER 250 N -2.73 6.16 0.21 6.66 0.01 -1.26 -4.84 113.70 117.92 2z9v s SER 250 Ca 0.66 -1.91 -0.09 0.00 1.31 0.00 0.00 55.95 55.92 2z9v s SER 250 Cb -0.20 -2.58 0.29 0.00 0.21 0.00 0.00 66.02 63.74 2z9v s SER 250 CO 0.46 -1.86 1.74 0.58 0.41 0.00 0.00 173.24 174.57 2z9v h VAL 251 N 6.10 0.76 -0.30 3.43 2.07 -1.95 -0.03 116.25 126.34 2z9v h VAL 251 Ca 0.31 -0.14 -0.14 0.00 0.82 0.00 0.00 66.70 67.55 2z9v h VAL 251 Cb 0.93 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 2z9v h VAL 251 CO 1.37 0.07 -0.38 0.28 0.02 0.00 0.00 177.57 178.93 2z9v h SER 252 N 0.41 0.74 -0.30 0.57 0.02 -1.89 -1.84 113.55 111.24 2z9v h SER 252 Ca 0.31 -0.33 -0.04 0.00 -0.84 0.00 0.00 61.79 60.89 2z9v h SER 252 Cb 0.40 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.71 2z9v h SER 252 CO -0.32 1.04 0.05 -0.33 -1.14 0.00 0.00 176.83 176.13 2z9v h GLU 253 N 0.58 0.59 -0.63 3.45 4.39 -1.55 -1.03 114.58 120.37 2z9v h GLU 253 Ca 0.05 -0.12 -0.02 0.00 0.34 0.00 0.00 59.36 59.61 2z9v h GLU 253 Cb 0.91 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 29.44 2z9v h GLU 253 CO 0.08 0.58 0.30 0.82 -1.16 0.00 0.00 179.01 179.63 2z9v h ILE 254 N 0.57 1.22 -0.68 3.13 1.08 -0.68 0.48 117.51 122.64 2z9v h ILE 254 Ca 0.13 -0.63 0.03 0.00 -0.39 0.00 0.00 64.86 64.00 2z9v h ILE 254 Cb 0.29 0.46 -0.04 0.00 -3.07 0.00 0.00 36.82 34.46 2z9v h ILE 254 CO 0.00 0.26 0.43 0.78 -0.69 0.00 0.00 178.15 178.93 2z9v h ASN 255 N 0.87 0.70 -0.54 1.72 -0.26 -0.55 0.78 115.58 118.32 2z9v h ASN 255 Ca 0.22 -0.00 -0.04 0.00 -0.56 0.00 0.00 56.30 55.92 2z9v h ASN 255 Cb 0.13 -0.15 -0.02 0.00 -1.06 0.00 0.00 38.32 37.21 2z9v h ASN 255 CO -0.03 0.49 0.19 1.23 -1.06 0.00 0.00 177.43 178.25 2z9v h GLY 256 N 0.84 0.88 1.05 2.83 0.00 -0.84 -2.86 103.07 104.97 2z9v h GLY 256 Ca 0.27 -0.51 -0.08 0.00 0.00 0.00 0.00 47.33 47.02 2z9v h GLY 256 CO -0.10 0.47 0.08 -2.00 0.00 0.00 0.00 176.54 174.99 2z9v h LEU 257 N 0.74 0.99 -0.50 3.11 5.85 -0.47 -0.74 115.31 124.27 2z9v h LEU 257 Ca 0.18 -0.27 0.09 0.00 0.84 0.00 0.00 57.88 58.72 2z9v h LEU 257 Cb 0.25 -0.26 -0.08 0.00 0.37 0.00 0.00 40.66 40.94 2z9v h LEU 257 CO -0.01 1.01 0.05 -0.78 -0.34 0.00 0.00 178.44 178.36 2z9v h ASP 258 N 0.93 -0.12 -0.23 1.25 3.58 -0.75 0.01 116.42 121.09 2z9v h ASP 258 Ca 0.18 0.11 -0.05 0.00 0.42 0.00 0.00 57.03 57.69 2z9v h ASP 258 Cb 0.45 0.17 -0.01 0.00 1.72 0.00 0.00 39.33 41.67 2z9v h ASP 258 CO 0.02 -0.03 -0.05 0.58 -2.88 0.00 0.00 179.24 176.87 2z9v h VAL 259 N 0.17 1.28 -0.65 2.25 2.07 -1.27 -2.15 116.25 117.96 2z9v h VAL 259 Ca 0.26 -1.04 0.08 0.00 0.82 0.00 0.00 66.70 66.82 2z9v h VAL 259 Cb 0.37 1.49 -0.07 0.00 -1.52 0.00 0.00 31.29 31.57 2z9v h VAL 259 CO -0.38 0.32 0.30 0.00 0.02 0.00 0.00 177.57 177.83 2z9v h ALA 260 N 0.76 0.87 -0.46 1.67 0.00 -0.69 -0.08 119.26 121.31 2z9v h ALA 260 Ca 0.06 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 2z9v h ALA 260 Cb 0.51 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2z9v h ALA 260 CO 0.02 -0.09 0.10 -0.07 0.00 0.00 0.00 179.25 179.21 2z9v h LEU 261 N 0.54 0.72 -0.53 0.00 3.38 -0.96 -1.90 115.31 116.56 2z9v h LEU 261 Ca 0.31 -0.25 0.08 0.00 0.09 0.00 0.00 57.88 58.12 2z9v h LEU 261 Cb 0.32 -0.19 -0.07 0.00 0.09 0.00 0.00 40.66 40.81 2z9v h LEU 261 CO -0.26 0.78 0.17 0.44 0.09 0.00 0.00 178.44 179.67 2z9v h ASP 262 N 0.63 0.14 -0.23 -0.43 3.32 -0.68 0.02 116.42 119.20 2z9v h ASP 262 Ca 0.14 0.07 -0.02 0.00 0.02 0.00 0.00 57.03 57.25 2z9v h ASP 262 Cb 0.35 0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 2z9v h ASP 262 CO 0.01 0.10 0.08 -0.07 -1.72 0.00 0.00 179.24 177.63 2z9v h LEU 263 N 0.34 0.33 0.11 1.55 3.38 -0.71 0.14 115.31 120.45 2z9v h LEU 263 Ca 0.26 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2z9v h LEU 263 Cb 0.32 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2z9v h LEU 263 CO -0.29 0.44 -0.05 0.22 0.09 0.00 0.00 178.44 178.85 2z9v h TYR 264 N 0.21 -0.13 -0.68 1.13 5.03 -1.13 -0.58 116.97 120.82 2z9v h TYR 264 Ca 0.07 -0.00 -0.07 0.00 2.58 0.00 0.00 58.73 61.31 2z9v h TYR 264 Cb 0.23 0.04 -0.03 0.00 1.55 0.00 0.00 36.73 38.52 2z9v h TYR 264 CO 0.00 -0.05 0.15 -0.07 -1.32 0.00 0.00 178.16 176.87 2z9v h LEU 265 N -0.18 1.04 -0.41 2.82 3.38 -0.87 -2.18 115.31 118.90 2z9v h LEU 265 Ca -0.01 -0.23 -0.15 0.00 0.09 0.00 0.00 57.88 57.58 2z9v h LEU 265 Cb 0.14 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2z9v h LEU 265 CO 0.02 1.01 -0.33 0.78 0.09 0.00 0.00 178.44 180.01 2z9v h ASN 266 N 1.03 1.00 -0.07 -0.43 2.35 -0.58 -3.00 115.58 115.88 2z9v h ASN 266 Ca 0.21 -0.44 -0.09 0.00 -0.55 0.00 0.00 56.30 55.42 2z9v h ASN 266 Cb 0.39 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.47 2z9v h ASN 266 CO 0.01 1.23 -0.24 -0.08 -1.65 0.00 0.00 177.43 176.70 2z9v h GLU 267 N 0.78 0.50 0.00 0.81 4.81 -1.03 -3.49 114.58 116.96 2z9v h GLU 267 Ca 0.08 -0.18 0.00 0.00 -0.13 0.00 0.00 59.36 59.12 2z9v h GLU 267 Cb 0.92 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.27 2z9v h GLU 267 CO 0.09 0.70 0.00 0.41 -0.73 0.00 0.00 179.01 179.48 2z9v n GLY 268 N -0.39 0.92 0.28 1.92 0.00 -0.83 -4.73 105.19 102.36 2z9v n GLY 268 Ca -0.00 -1.01 0.06 0.00 0.00 0.00 0.00 46.02 45.06 2z9v n GLY 268 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2z9v h PRO 269 N 0.00 0.13 -0.79 1.61 0.11 -1.82 -0.85 132.00 130.39 2z9v h PRO 269 Ca 0.00 -0.01 0.07 0.00 0.11 0.00 0.00 66.00 66.17 2z9v h PRO 269 Cb 0.00 -0.03 -0.06 0.00 0.11 0.00 0.00 31.00 31.02 2z9v h PRO 269 CO 0.00 0.09 0.47 0.93 -0.21 0.00 0.00 178.00 179.27 2z9v h GLU 270 N 0.13 0.81 -0.58 1.05 3.07 -1.93 0.10 114.58 117.23 2z9v h GLU 270 Ca 0.42 -0.05 -0.09 0.00 -0.50 0.00 0.00 59.36 59.14 2z9v h GLU 270 Cb 0.75 -0.18 -0.02 0.00 -0.84 0.00 0.00 28.75 28.46 2z9v h GLU 270 CO -0.64 0.54 0.01 0.00 -1.40 0.00 0.00 179.01 177.52 2z9v h ALA 271 N 1.40 0.78 -0.14 3.43 0.00 -1.50 -1.37 119.26 121.87 2z9v h ALA 271 Ca 0.36 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2z9v h ALA 271 Cb 0.23 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2z9v h ALA 271 CO -0.20 0.61 0.09 0.28 0.00 0.00 0.00 179.25 180.03 2z9v h VAL 272 N 0.91 1.04 -0.94 0.00 2.07 -0.38 -2.09 116.25 116.86 2z9v h VAL 272 Ca 0.17 -0.07 0.02 0.00 0.82 0.00 0.00 66.70 67.64 2z9v h VAL 272 Cb 0.54 0.84 -0.05 0.00 -1.52 0.00 0.00 31.29 31.09 2z9v h VAL 272 CO 0.03 0.04 0.62 -0.50 0.02 0.00 0.00 177.57 177.77 2z9v h TRP 273 N 0.19 1.17 -0.79 1.57 6.55 -0.71 -2.50 115.95 121.43 2z9v h TRP 273 Ca 0.05 0.03 -0.01 0.00 0.95 0.00 0.00 58.89 59.90 2z9v h TRP 273 Cb -0.02 -0.39 -0.04 0.00 -0.86 0.00 0.00 29.16 27.85 2z9v h TRP 273 CO -0.07 0.72 0.44 0.00 -1.05 0.00 0.00 178.44 178.48 2z9v h ALA 274 N 1.36 1.01 -0.04 1.49 0.00 -0.86 -1.24 119.26 120.98 2z9v h ALA 274 Ca 0.36 -0.12 -0.15 0.00 0.00 0.00 0.00 54.91 54.99 2z9v h ALA 274 Cb -0.10 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.36 2z9v h ALA 274 CO -0.09 0.52 -0.67 0.07 0.00 0.00 0.00 179.25 179.08 2z9v h ARG 275 N 1.09 0.18 0.57 0.00 0.11 -1.13 -0.76 114.38 114.44 2z9v h ARG 275 Ca 0.28 -0.14 -0.02 0.00 0.10 0.00 0.00 59.98 60.20 2z9v h ARG 275 Cb 0.02 0.03 -0.00 0.00 1.11 0.00 0.00 29.97 31.13 2z9v h ARG 275 CO -0.05 0.78 -0.34 0.45 0.10 0.00 0.00 179.97 180.91 2z9v h HIS 276 N 0.13 -0.91 -0.86 4.08 3.86 -1.10 -1.51 115.15 118.84 2z9v h HIS 276 Ca -0.01 -0.01 0.09 0.00 -1.16 0.00 0.00 60.37 59.27 2z9v h HIS 276 Cb 1.19 0.32 -0.07 0.00 1.06 0.00 0.00 27.41 29.91 2z9v h HIS 276 CO 0.02 -0.53 0.51 0.00 0.86 0.00 0.00 177.93 178.79 2z9v h ALA 277 N -0.49 1.21 -0.26 2.45 0.00 -1.12 -1.29 119.26 119.75 2z9v h ALA 277 Ca -0.07 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 2z9v h ALA 277 Cb 0.70 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2z9v h ALA 277 CO 0.07 0.18 -0.09 1.25 0.00 0.00 0.00 179.25 180.66 2z9v h LEU 278 N 0.88 0.53 -0.45 0.00 5.85 -1.10 0.57 115.31 121.59 2z9v h LEU 278 Ca 0.40 -0.39 0.05 0.00 0.84 0.00 0.00 57.88 58.78 2z9v h LEU 278 Cb 0.31 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.14 2z9v h LEU 278 CO -0.22 0.80 0.19 0.74 -0.34 0.00 0.00 178.44 179.61 2z9v h THR 279 N 0.26 0.90 -0.47 1.05 2.02 -0.92 -0.16 112.91 115.60 2z9v h THR 279 Ca 0.06 -0.13 -0.05 0.00 0.77 0.00 0.00 66.41 67.06 2z9v h THR 279 Cb 0.58 0.49 -0.02 0.00 -1.74 0.00 0.00 68.15 67.46 2z9v h THR 279 CO 0.03 0.07 0.09 0.00 0.37 0.00 0.00 175.52 176.08 2z9v h ALA 280 N 1.27 0.63 -0.52 6.16 0.00 -1.13 -1.01 119.26 124.65 2z9v h ALA 280 Ca 0.21 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2z9v h ALA 280 Cb 0.17 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2z9v h ALA 280 CO -0.18 0.34 0.34 -0.22 0.00 0.00 0.00 179.25 179.52 2z9v h LYS 281 N 0.65 0.70 -0.54 0.00 3.64 -0.57 0.06 116.57 120.50 2z9v h LYS 281 Ca 0.15 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.46 2z9v h LYS 281 Cb 0.37 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 32.01 2z9v h LYS 281 CO 0.01 0.48 0.29 0.00 -2.27 0.00 0.00 179.45 177.95 2z9v h ALA 282 N 1.18 0.69 -0.11 5.00 0.00 -0.93 -1.82 119.26 123.27 2z9v h ALA 282 Ca 0.19 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.03 2z9v h ALA 282 Cb -0.06 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 2z9v h ALA 282 CO -0.04 0.22 -0.05 1.98 0.00 0.00 0.00 179.25 181.36 2z9v h MET 283 N 0.72 -0.04 -0.58 0.00 1.85 -0.65 -0.78 114.93 115.44 2z9v h MET 283 Ca 0.19 0.00 -0.01 0.00 -0.61 0.00 0.00 59.70 59.27 2z9v h MET 283 Cb 0.06 0.01 -0.03 0.00 0.43 0.00 0.00 31.60 32.07 2z9v h MET 283 CO -0.03 -0.03 0.34 0.00 -0.40 0.00 0.00 176.91 176.79 2z9v h ARG 284 N -0.04 0.80 -0.88 0.39 3.08 -0.88 0.05 114.38 116.90 2z9v h ARG 284 Ca 0.06 -0.08 0.02 0.00 0.07 0.00 0.00 59.98 60.05 2z9v h ARG 284 Cb 0.13 -0.16 -0.05 0.00 0.08 0.00 0.00 29.97 29.97 2z9v h ARG 284 CO -0.14 0.59 0.58 0.00 -1.07 0.00 0.00 179.97 179.93 2z9v h ALA 285 N 1.17 1.13 -0.41 0.04 0.00 -1.11 -1.49 119.26 118.59 2z9v h ALA 285 Ca 0.21 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.99 2z9v h ALA 285 Cb 0.00 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 2z9v h ALA 285 CO -0.04 0.48 -0.05 0.78 0.00 0.00 0.00 179.25 180.42 2z9v h GLY 286 N 1.16 0.82 0.69 0.00 0.00 -0.61 -1.20 103.07 103.93 2z9v h GLY 286 Ca 0.33 -0.64 0.03 0.00 0.00 0.00 0.00 47.33 47.05 2z9v h GLY 286 CO -0.09 0.59 -0.07 -2.08 0.00 0.00 0.00 176.54 174.90 2z9v h VAL 287 N 0.58 0.79 -0.30 4.60 2.07 -0.65 -1.81 116.25 121.53 2z9v h VAL 287 Ca 0.11 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.58 2z9v h VAL 287 Cb 0.56 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 2z9v h VAL 287 CO 0.03 0.00 -0.01 0.74 0.02 0.00 0.00 177.57 178.35 2z9v h THR 288 N -0.07 1.26 -0.32 2.57 2.02 -1.25 -1.10 112.91 116.02 2z9v h THR 288 Ca 0.06 -0.97 -0.02 0.00 0.77 0.00 0.00 66.41 66.26 2z9v h THR 288 Cb 0.16 1.30 -0.02 0.00 -1.74 0.00 0.00 68.15 67.86 2z9v h THR 288 CO -0.15 0.31 0.12 0.00 0.37 0.00 0.00 175.52 176.17 2z9v h ALA 289 N 0.83 1.61 -0.00 6.16 0.00 -1.07 -1.93 119.26 124.85 2z9v h ALA 289 Ca 0.08 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2z9v h ALA 289 Cb 0.45 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2z9v h ALA 289 CO 0.02 0.31 -0.08 0.00 0.00 0.00 0.00 179.25 179.50 2z9v n MET 290 N -4.40 0.40 0.00 0.00 0.00 -0.69 -4.44 117.12 107.99 2z9v n MET 290 Ca 0.02 -0.08 0.00 0.00 0.00 0.00 0.00 57.70 57.63 2z9v n MET 290 Cb 0.14 -1.50 0.00 0.00 0.00 0.00 0.00 33.22 31.86 2z9v n MET 290 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2z9v n GLY 291 N 1.34 1.17 4.00 3.17 0.00 -0.73 -1.76 105.19 112.40 2z9v n GLY 291 Ca 0.12 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.96 2z9v n GLY 291 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z9v s LEU 292 N 0.00 3.50 -0.08 0.99 1.43 -0.42 -5.02 118.68 119.08 2z9v s LEU 292 Ca 0.00 -0.55 0.04 0.00 -1.03 0.00 0.00 54.13 52.59 2z9v s LEU 292 Cb 0.00 -2.36 -0.00 0.00 0.03 0.00 0.00 46.19 43.86 2z9v s LEU 292 CO 0.00 -0.89 -0.21 -0.94 0.23 0.00 0.00 176.35 174.54 2z9v s SER 293 N -4.40 2.73 0.20 2.29 1.04 -1.26 -3.88 113.70 110.41 2z9v s SER 293 Ca 0.56 -0.47 -0.30 0.00 0.48 0.00 0.00 55.95 56.21 2z9v s SER 293 Cb -0.08 -1.06 -0.09 0.00 0.10 0.00 0.00 66.02 64.89 2z9v s SER 293 CO 0.34 0.16 1.39 -0.69 0.98 0.00 0.00 173.24 175.41 2z9v s VAL 294 N 0.23 2.98 0.11 5.02 1.01 -1.26 -0.75 120.40 127.74 2z9v s VAL 294 Ca -0.12 0.79 -0.20 0.00 0.00 0.00 0.00 61.98 62.45 2z9v s VAL 294 Cb -0.16 -3.51 -0.08 0.00 0.00 0.00 0.00 36.38 32.64 2z9v s VAL 294 CO 0.06 0.11 1.73 -0.25 0.00 0.00 0.00 175.10 176.75 2z9v h TRP 295 N 5.56 0.26 -1.86 5.22 2.91 -1.39 -3.44 115.95 123.21 2z9v h TRP 295 Ca -0.45 -0.00 -0.65 0.00 1.13 0.00 0.00 58.89 58.93 2z9v h TRP 295 Cb 1.21 -0.08 0.10 0.00 -0.51 0.00 0.00 29.16 29.88 2z9v h TRP 295 CO 0.62 0.21 0.01 0.00 -1.03 0.00 0.00 178.44 178.25 2z9v n ALA 296 N -2.17 -1.25 0.23 2.65 0.00 -1.26 -4.86 120.51 113.85 2z9v n ALA 296 Ca -0.04 0.44 0.07 0.00 0.00 0.00 0.00 53.44 53.91 2z9v n ALA 296 Cb 0.06 -1.91 0.60 0.00 0.00 0.00 0.00 19.45 18.20 2z9v n ALA 296 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z9v h ALA 297 N 2.25 1.93 -2.81 0.00 0.00 -0.99 -3.42 119.26 116.22 2z9v h ALA 297 Ca -0.38 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.35 2z9v h ALA 297 Cb 1.37 -0.02 -0.20 0.00 0.00 0.00 0.00 17.79 18.94 2z9v h ALA 297 CO 0.63 0.05 -0.60 -1.54 0.00 0.00 0.00 179.25 177.79 2z9v s SER 298 N -7.03 0.17 0.41 0.00 1.04 -1.26 -5.04 113.70 101.99 2z9v s SER 298 Ca -0.05 -0.44 0.12 0.00 0.48 0.00 0.00 55.95 56.06 2z9v s SER 298 Cb 0.17 0.16 0.94 0.00 0.10 0.00 0.00 66.02 67.39 2z9v s SER 298 CO 0.68 -0.37 1.96 -0.78 0.98 0.00 0.00 173.24 175.71 2z9v h ASP 299 N 4.29 0.47 0.17 7.02 1.82 -1.99 -2.69 116.42 125.51 2z9v h ASP 299 Ca -0.32 0.01 -0.02 0.00 -0.39 0.00 0.00 57.03 56.32 2z9v h ASP 299 Cb 1.20 -0.09 -0.00 0.00 0.68 0.00 0.00 39.33 41.12 2z9v h ASP 299 CO 0.44 0.28 -0.08 0.77 -1.61 0.00 0.00 179.24 179.04 2z9v h SER 300 N 0.52 0.00 -0.17 2.28 4.64 -1.97 -2.13 113.55 116.72 2z9v h SER 300 Ca 0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 2z9v h SER 300 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 2z9v h SER 300 CO -0.10 0.08 0.00 2.30 -0.87 0.00 0.00 176.83 178.24 2z9v n ILE 301 N -3.94 0.22 -2.16 0.95 -5.35 -1.02 -4.96 119.36 103.10 2z9v n ILE 301 Ca -0.02 -0.61 -0.41 0.00 -0.27 0.00 0.00 62.75 61.44 2z9v n ILE 301 Cb 0.17 1.25 -0.03 0.00 -1.74 0.00 0.00 39.64 39.29 2z9v n ILE 301 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2z9v s ALA 302 N -1.64 3.53 0.28 -1.28 0.00 -0.80 -0.61 121.76 121.23 2z9v s ALA 302 Ca 0.30 1.19 -0.29 0.00 0.00 0.00 0.00 51.96 53.15 2z9v s ALA 302 Cb 0.19 -3.48 -0.10 0.00 0.00 0.00 0.00 23.12 19.74 2z9v s ALA 302 CO 0.28 -0.58 1.18 0.45 0.00 0.00 0.00 175.76 177.08 2z9v s SER 303 N -0.04 7.10 0.00 0.00 0.15 -0.09 -4.76 113.70 116.06 2z9v s SER 303 Ca 0.54 2.39 0.23 0.00 0.70 0.00 0.00 55.95 59.80 2z9v s SER 303 Cb -0.38 -2.63 1.38 0.00 -1.71 0.00 0.00 66.02 62.68 2z9v s SER 303 CO 0.44 -0.29 1.78 -0.81 1.20 0.00 0.00 173.24 175.56 2z9v n PRO 304 N 1.29 0.79 0.00 5.44 -0.04 -1.26 -3.47 135.00 137.74 2z9v n PRO 304 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2z9v n PRO 304 Cb 0.44 -1.46 0.00 0.00 -0.04 0.00 0.00 33.50 32.44 2z9v n PRO 304 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2z9v n THR 305 N -0.96 0.00 -3.65 0.52 -2.24 -1.26 -3.89 114.28 102.80 2z9v n THR 305 Ca 0.17 -0.50 -0.09 0.00 -2.27 0.00 0.00 64.05 61.37 2z9v n THR 305 Cb 0.08 1.00 -0.07 0.00 -2.10 0.00 0.00 70.33 69.24 2z9v n THR 305 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2z9v s THR 306 N -0.43 -0.00 -0.27 4.28 2.01 -1.23 -0.63 115.64 119.38 2z9v s THR 306 Ca 0.00 0.01 -0.07 0.00 0.31 0.00 0.00 61.69 61.94 2z9v s THR 306 Cb 0.00 -0.95 -0.01 0.00 0.01 0.00 0.00 72.50 71.56 2z9v s THR 306 CO 0.00 0.00 0.07 -0.89 -0.69 0.00 0.00 174.62 173.11 2z9v s THR 307 N 1.28 4.06 -0.15 -0.82 2.01 0.34 -3.96 115.64 118.40 2z9v s THR 307 Ca -0.07 -0.48 -0.14 0.00 0.31 0.00 0.00 61.69 61.30 2z9v s THR 307 Cb -0.05 -3.00 -0.05 0.00 0.01 0.00 0.00 72.50 69.41 2z9v s THR 307 CO -0.14 0.20 0.31 0.00 -0.69 0.00 0.00 174.62 174.30 2z9v s ALA 308 N 1.54 3.58 -0.18 7.40 0.00 -1.26 -0.71 121.76 132.14 2z9v s ALA 308 Ca 0.04 -0.43 -0.01 0.00 0.00 0.00 0.00 51.96 51.57 2z9v s ALA 308 Cb -0.16 -2.41 0.00 0.00 0.00 0.00 0.00 23.12 20.55 2z9v s ALA 308 CO 0.02 0.10 -0.14 0.08 0.00 0.00 0.00 175.76 175.82 2z9v s VAL 309 N 0.44 2.64 0.22 0.00 1.01 0.60 -1.01 120.40 124.29 2z9v s VAL 309 Ca 0.18 -0.76 -0.31 0.00 0.00 0.00 0.00 61.98 61.09 2z9v s VAL 309 Cb -0.13 -2.14 -0.11 0.00 0.00 0.00 0.00 36.38 34.00 2z9v s VAL 309 CO 0.05 0.50 1.57 -0.60 0.00 0.00 0.00 175.10 176.61 2z9v s ARG 310 N 1.16 4.20 -0.07 2.72 3.52 0.07 -1.17 118.95 129.37 2z9v s ARG 310 Ca 0.01 2.43 -0.30 0.00 -0.13 0.00 0.00 55.73 57.74 2z9v s ARG 310 Cb -0.14 -3.11 -0.04 0.00 -1.56 0.00 0.00 34.95 30.10 2z9v s ARG 310 CO -0.05 -0.59 1.41 0.99 -0.81 0.00 0.00 175.30 176.25 2z9v s THR 311 N 0.66 3.90 0.67 4.11 2.01 -0.21 -4.62 115.64 122.16 2z9v s THR 311 Ca 0.67 1.17 -0.17 0.00 0.31 0.00 0.00 61.69 63.66 2z9v s THR 311 Cb -0.45 -3.75 0.00 0.00 0.01 0.00 0.00 72.50 68.31 2z9v s THR 311 CO 0.37 -0.06 1.28 -2.84 -0.69 0.00 0.00 174.62 172.68 2z9v s PRO 312 N 3.18 2.44 0.27 4.92 0.02 -1.26 -4.93 135.00 139.64 2z9v s PRO 312 Ca 0.63 2.02 -0.31 0.00 0.02 0.00 0.00 61.00 63.37 2z9v s PRO 312 Cb -0.28 -1.84 -0.12 0.00 0.02 0.00 0.00 34.50 32.28 2z9v s PRO 312 CO 0.23 -1.68 1.55 -0.25 -0.33 0.00 0.00 177.00 176.52 2z9v n ASP 313 N -2.08 3.52 0.00 2.53 8.00 -1.26 -2.06 116.55 125.19 2z9v n ASP 313 Ca 0.16 1.14 0.00 0.00 0.71 0.00 0.00 54.79 56.79 2z9v n ASP 313 Cb 0.48 -1.54 0.00 0.00 -0.02 0.00 0.00 41.12 40.05 2z9v n ASP 313 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2z9v n GLY 314 N 2.35 1.65 3.73 0.44 0.00 -1.26 -5.03 105.19 107.06 2z9v n GLY 314 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 2z9v n GLY 314 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z9v s VAL 315 N -2.46 5.19 -0.51 1.61 1.01 -0.87 -5.04 120.40 119.33 2z9v s VAL 315 Ca 0.00 0.91 -0.25 0.00 0.00 0.00 0.00 61.98 62.64 2z9v s VAL 315 Cb 0.00 -3.80 0.03 0.00 0.00 0.00 0.00 36.38 32.62 2z9v s VAL 315 CO 0.00 0.34 0.97 -0.62 0.00 0.00 0.00 175.10 175.80 2z9v s ASP 316 N 0.54 6.44 0.25 3.32 -1.08 -1.26 -4.83 116.67 120.05 2z9v s ASP 316 Ca 0.25 -0.03 -0.03 0.00 -0.52 0.00 0.00 52.55 52.22 2z9v s ASP 316 Cb -0.15 -2.46 0.30 0.00 -1.46 0.00 0.00 42.92 39.14 2z9v s ASP 316 CO 0.10 -1.18 1.74 -0.08 0.52 0.00 0.00 175.17 176.27 2z9v h GLU 317 N 9.23 0.82 -0.27 4.34 4.22 -1.96 -0.17 114.58 130.79 2z9v h GLU 317 Ca -0.25 -0.23 -0.03 0.00 0.08 0.00 0.00 59.36 58.93 2z9v h GLU 317 Cb 1.07 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.22 2z9v h GLU 317 CO 1.07 0.83 0.06 -0.22 -2.18 0.00 0.00 179.01 178.58 2z9v h LYS 318 N 0.76 0.44 -0.61 1.92 3.64 -1.92 -1.98 116.57 118.82 2z9v h LYS 318 Ca 0.14 -0.11 -0.01 0.00 -1.27 0.00 0.00 60.65 59.40 2z9v h LYS 318 Cb 0.48 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.21 2z9v h LYS 318 CO 0.02 0.54 0.33 0.00 -2.27 0.00 0.00 179.45 178.07 2z9v h ALA 319 N 0.88 1.44 -0.04 5.00 0.00 -1.87 -1.05 119.26 123.63 2z9v h ALA 319 Ca 0.08 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.91 2z9v h ALA 319 Cb 0.30 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2z9v h ALA 319 CO 0.00 0.46 -0.04 1.25 0.00 0.00 0.00 179.25 180.92 2z9v h LEU 320 N 0.85 -0.13 -0.76 0.00 5.85 -0.77 0.55 115.31 120.90 2z9v h LEU 320 Ca 0.22 0.03 -0.08 0.00 0.84 0.00 0.00 57.88 58.88 2z9v h LEU 320 Cb 0.02 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 2z9v h LEU 320 CO -0.04 -0.06 0.03 0.03 -0.34 0.00 0.00 178.44 178.06 2z9v h ARG 321 N -0.06 0.97 -0.93 1.25 3.08 -0.97 -0.57 114.38 117.15 2z9v h ARG 321 Ca 0.03 -0.28 0.01 0.00 0.07 0.00 0.00 59.98 59.81 2z9v h ARG 321 Cb 0.11 -0.10 -0.05 0.00 0.08 0.00 0.00 29.97 30.01 2z9v h ARG 321 CO -0.07 0.94 0.61 1.96 -1.07 0.00 0.00 179.97 182.34 2z9v h GLN 322 N 0.90 1.23 -0.27 0.04 4.20 -0.95 -2.13 115.11 118.13 2z9v h GLN 322 Ca 0.17 -0.08 -0.19 0.00 0.06 0.00 0.00 58.65 58.61 2z9v h GLN 322 Cb 0.49 -0.27 0.00 0.00 0.30 0.00 0.00 27.48 28.00 2z9v h GLN 322 CO 0.02 0.82 -0.59 0.00 -0.67 0.00 0.00 178.83 178.41 2z9v h ALA 323 N 1.34 0.43 -0.93 3.87 0.00 -0.42 -0.43 119.26 123.11 2z9v h ALA 323 Ca 0.34 -0.53 0.05 0.00 0.00 0.00 0.00 54.91 54.77 2z9v h ALA 323 Cb -0.14 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.53 2z9v h ALA 323 CO -0.07 0.68 0.60 0.00 0.00 0.00 0.00 179.25 180.46 2z9v h ALA 324 N 0.66 1.27 -0.07 0.00 0.00 -0.89 0.15 119.26 120.37 2z9v h ALA 324 Ca 0.00 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 2z9v h ALA 324 Cb 1.21 -0.29 0.01 0.00 0.00 0.00 0.00 17.79 18.71 2z9v h ALA 324 CO 0.13 0.41 -0.42 -0.09 0.00 0.00 0.00 179.25 179.28 2z9v h ARG 325 N 1.11 0.40 -0.25 0.00 2.43 -1.11 -2.04 114.38 114.92 2z9v h ARG 325 Ca 0.39 -0.34 -0.14 0.00 -0.81 0.00 0.00 59.98 59.08 2z9v h ARG 325 Cb 0.11 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 2z9v h ARG 325 CO -0.15 0.99 -0.42 0.00 -1.51 0.00 0.00 179.97 178.88 2z9v h ALA 326 N 0.42 0.80 0.19 2.80 0.00 -0.84 0.66 119.26 123.29 2z9v h ALA 326 Ca -0.03 -0.45 -0.32 0.00 0.00 0.00 0.00 54.91 54.11 2z9v h ALA 326 Cb 1.08 -0.11 0.02 0.00 0.00 0.00 0.00 17.79 18.78 2z9v h ALA 326 CO 0.09 0.65 -1.54 0.00 0.00 0.00 0.00 179.25 178.45 2z9v h ARG 327 N 0.50 0.40 0.00 0.00 3.08 -0.82 0.22 114.38 117.76 2z9v h ARG 327 Ca 0.04 -0.68 0.00 0.00 0.07 0.00 0.00 59.98 59.41 2z9v h ARG 327 Cb 0.93 0.25 0.00 0.00 0.08 0.00 0.00 29.97 31.24 2z9v h ARG 327 CO 0.08 1.33 0.00 0.66 -1.07 0.00 0.00 179.97 180.97 2z9v n TYR 328 N -3.73 0.00 -1.18 3.04 4.02 -0.79 -4.84 117.16 113.69 2z9v n TYR 328 Ca -0.22 0.00 -0.06 0.00 -0.01 0.00 0.00 57.90 57.61 2z9v n TYR 328 Cb 1.03 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 40.32 2z9v n TYR 328 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2z9v n GLY 329 N 0.34 0.85 3.49 2.72 0.00 0.22 -4.84 105.19 107.97 2z9v n GLY 329 Ca 0.00 -0.64 -0.34 0.00 0.00 0.00 0.00 46.02 45.04 2z9v n GLY 329 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z9v s VAL 330 N -2.19 3.94 -0.19 1.61 1.01 -1.13 -0.74 120.40 122.71 2z9v s VAL 330 Ca 0.00 -0.34 -0.06 0.00 0.00 0.00 0.00 61.98 61.58 2z9v s VAL 330 Cb 0.00 -2.74 -0.03 0.00 0.00 0.00 0.00 36.38 33.61 2z9v s VAL 330 CO 0.00 0.48 0.03 -0.69 0.00 0.00 0.00 175.10 174.92 2z9v s VAL 331 N 0.48 4.38 0.35 2.92 1.01 -0.53 -2.57 120.40 126.44 2z9v s VAL 331 Ca -0.03 -0.17 0.08 0.00 0.00 0.00 0.00 61.98 61.86 2z9v s VAL 331 Cb -0.14 -2.97 -0.05 0.00 0.00 0.00 0.00 36.38 33.22 2z9v s VAL 331 CO 0.03 0.45 0.08 -0.36 0.00 0.00 0.00 175.10 175.29 2z9v s PHE 332 N 0.61 2.61 0.18 5.22 0.08 -1.26 -0.33 117.98 125.09 2z9v s PHE 332 Ca 0.01 -0.44 -0.15 0.00 0.12 0.00 0.00 56.93 56.47 2z9v s PHE 332 Cb -0.14 -1.60 -0.07 0.00 -0.57 0.00 0.00 43.02 40.64 2z9v s PHE 332 CO 0.02 0.39 0.59 -1.12 -0.10 0.00 0.00 175.22 175.01 2z9v s SER 333 N -3.78 6.85 1.12 1.36 0.01 -0.36 -4.84 113.70 114.06 2z9v s SER 333 Ca 0.37 1.14 -0.18 0.00 1.31 0.00 0.00 55.95 58.58 2z9v s SER 333 Cb -0.00 -2.31 0.26 0.00 0.21 0.00 0.00 66.02 64.17 2z9v s SER 333 CO 0.21 0.06 1.20 -0.94 0.41 0.00 0.00 173.24 174.17 2z9v s SER 334 N -1.79 1.72 1.01 2.44 1.04 -1.26 -0.70 113.70 116.16 2z9v s SER 334 Ca 0.41 0.46 -0.01 0.00 0.48 0.00 0.00 55.95 57.28 2z9v s SER 334 Cb -0.15 -0.61 0.02 0.00 0.10 0.00 0.00 66.02 65.39 2z9v s SER 334 CO 0.20 -3.61 0.10 0.61 0.98 0.00 0.00 173.24 171.51 2z9v n GLY 335 N -2.07 -1.86 3.06 7.32 0.00 -1.22 -4.52 105.19 105.90 2z9v n GLY 335 Ca 0.14 -1.56 -0.11 0.00 0.00 0.00 0.00 46.02 44.49 2z9v n GLY 335 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z9v s ARG 336 N -3.21 0.34 4.22 1.61 0.52 -1.26 -4.49 118.95 116.68 2z9v s ARG 336 Ca 0.06 -0.18 0.00 0.00 -0.52 0.00 0.00 55.73 55.09 2z9v s ARG 336 Cb -0.00 0.14 0.00 0.00 0.52 0.00 0.00 34.95 35.61 2z9v s ARG 336 CO 0.04 -0.07 0.00 0.41 0.02 0.00 0.00 175.30 175.70 2z9v n GLY 337 N 2.08 3.19 0.41 -3.53 0.00 -1.26 -1.21 105.19 104.86 2z9v n GLY 337 Ca -0.19 0.06 0.21 0.00 0.00 0.00 0.00 46.02 46.10 2z9v n GLY 337 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2z9v h GLU 338 N 0.00 0.15 -0.01 1.61 4.57 -1.99 -1.21 114.58 117.70 2z9v h GLU 338 Ca 0.00 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 2z9v h GLU 338 Cb 0.00 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.56 2z9v h GLU 338 CO 0.00 0.10 -0.33 0.25 -1.18 0.00 0.00 179.01 177.85 2z9v n THR 339 N -4.39 0.00 -1.85 0.32 -2.24 -0.35 -4.80 114.28 100.96 2z9v n THR 339 Ca 0.15 -0.09 -0.42 0.00 -2.27 0.00 0.00 64.05 61.42 2z9v n THR 339 Cb 0.71 0.35 -0.03 0.00 -2.10 0.00 0.00 70.33 69.25 2z9v n THR 339 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2z9v s LEU 340 N -2.65 4.37 0.00 3.22 2.96 -0.46 -1.35 118.68 124.77 2z9v s LEU 340 Ca 0.20 2.70 0.00 0.00 -0.22 0.00 0.00 54.13 56.82 2z9v s LEU 340 Cb 0.19 -3.59 0.00 0.00 0.50 0.00 0.00 46.19 43.28 2z9v s LEU 340 CO 0.57 -0.88 0.00 0.61 -1.32 0.00 0.00 176.35 175.33 2z9v n GLY 341 N 3.86 2.22 0.04 7.98 0.00 -1.26 -4.84 105.19 113.18 2z9v n GLY 341 Ca 0.15 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.21 2z9v n GLY 341 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2z9v n LYS 342 N -2.00 0.71 -3.81 1.61 5.02 -0.45 -4.64 118.16 114.60 2z9v n LYS 342 Ca 0.00 -0.13 -0.09 0.00 -2.02 0.00 0.00 58.31 56.07 2z9v n LYS 342 Cb 0.00 -1.48 -0.04 0.00 -0.02 0.00 0.00 35.03 33.48 2z9v n LYS 342 CO 0.00 0.00 0.00 -0.48 -0.52 0.00 0.00 177.40 176.40 2z9v s LEU 343 N -4.73 0.20 0.00 -0.35 0.05 -1.19 -1.04 118.68 111.62 2z9v s LEU 343 Ca -0.08 -0.60 0.07 0.00 0.05 0.00 0.00 54.13 53.57 2z9v s LEU 343 Cb 0.11 2.01 -0.02 0.00 -2.05 0.00 0.00 46.19 46.24 2z9v s LEU 343 CO 0.82 -1.06 -0.23 -0.89 -0.55 0.00 0.00 176.35 174.44 2z9v s THR 344 N -3.91 1.83 -0.10 5.48 2.01 -0.32 -3.44 115.64 117.19 2z9v s THR 344 Ca 0.12 -1.07 0.02 0.00 0.31 0.00 0.00 61.69 61.07 2z9v s THR 344 Cb -0.01 -1.53 -0.01 0.00 0.01 0.00 0.00 72.50 70.95 2z9v s THR 344 CO -0.00 0.43 -0.17 -0.13 -0.69 0.00 0.00 174.62 174.06 2z9v s ARG 345 N -0.75 3.02 -0.28 4.92 0.52 0.12 -0.29 118.95 126.20 2z9v s ARG 345 Ca 0.09 -0.75 -0.05 0.00 -0.52 0.00 0.00 55.73 54.50 2z9v s ARG 345 Cb -0.09 -2.45 0.02 0.00 0.52 0.00 0.00 34.95 32.95 2z9v s ARG 345 CO 0.00 0.32 0.03 0.42 0.02 0.00 0.00 175.30 176.09 2z9v s ILE 346 N 0.04 3.52 0.48 1.52 1.09 0.12 -1.22 121.20 126.75 2z9v s ILE 346 Ca -0.06 -0.90 -0.19 0.00 -1.10 0.00 0.00 60.65 58.40 2z9v s ILE 346 Cb -0.15 -2.84 -0.09 0.00 -1.06 0.00 0.00 42.46 38.32 2z9v s ILE 346 CO 0.05 0.08 0.99 -0.83 -0.10 0.00 0.00 174.94 175.12 2z9v s GLY 347 N 1.41 2.31 -0.40 6.18 0.00 -0.62 -0.50 107.32 115.70 2z9v s GLY 347 Ca 0.01 0.39 0.01 0.00 0.00 0.00 0.00 44.72 45.13 2z9v s GLY 347 CO -0.00 0.68 0.22 0.30 0.00 0.00 0.00 173.10 174.29 2z9v s HIS 348 N -2.28 1.61 -0.07 1.90 3.76 0.20 -4.72 115.29 115.70 2z9v s HIS 348 Ca 0.62 -2.14 -0.03 0.00 -0.15 0.00 0.00 55.06 53.36 2z9v s HIS 348 Cb -0.11 -1.61 0.04 0.00 1.11 0.00 0.00 32.58 32.01 2z9v s HIS 348 CO 0.21 -0.80 0.11 -1.64 -0.85 0.00 0.00 174.74 171.77 2z9v s MET 349 N 0.66 -0.02 3.61 1.40 -1.94 -1.26 -4.33 119.30 117.43 2z9v s MET 349 Ca 0.17 0.44 0.00 0.00 -1.71 0.00 0.00 55.69 54.59 2z9v s MET 349 Cb -0.24 -0.48 0.00 0.00 2.01 0.00 0.00 34.83 36.13 2z9v s MET 349 CO -0.02 -0.34 0.00 0.41 -0.01 0.00 0.00 175.02 175.06 2z9v n GLY 350 N 5.31 2.07 0.29 -0.03 0.00 -0.95 -1.44 105.19 110.44 2z9v n GLY 350 Ca -0.04 0.42 0.12 0.00 0.00 0.00 0.00 46.02 46.52 2z9v n GLY 350 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2z9v h PRO 351 N 0.00 0.00 -0.01 1.61 0.13 -1.86 -0.93 132.00 130.94 2z9v h PRO 351 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2z9v h PRO 351 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2z9v h PRO 351 CO 0.00 0.00 -0.08 0.25 -0.23 0.00 0.00 178.00 177.94 2z9v n THR 352 N -4.29 0.00 -1.74 1.56 -2.24 -0.52 -4.46 114.28 102.58 2z9v n THR 352 Ca -0.01 -0.19 -0.40 0.00 -2.27 0.00 0.00 64.05 61.17 2z9v n THR 352 Cb 0.16 0.37 -0.01 0.00 -2.10 0.00 0.00 70.33 68.75 2z9v n THR 352 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z9v n ALA 353 N -0.19 6.66 -3.47 6.98 0.00 -0.35 -4.32 120.51 125.82 2z9v n ALA 353 Ca 0.17 -3.88 -0.20 0.00 0.00 0.00 0.00 53.44 49.53 2z9v n ALA 353 Cb 0.33 -3.16 -0.16 0.00 0.00 0.00 0.00 19.45 16.46 2z9v n ALA 353 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2z9v s GLN 354 N 1.07 0.94 0.48 0.00 -1.52 -1.26 -4.30 119.66 115.08 2z9v s GLN 354 Ca 0.57 -0.18 0.21 0.00 -1.95 0.00 0.00 55.36 54.01 2z9v s GLN 354 Cb 0.16 -0.89 1.25 0.00 -0.22 0.00 0.00 33.01 33.31 2z9v s GLN 354 CO -0.07 -0.02 1.96 -1.35 -0.25 0.00 0.00 175.29 175.56 2z9v h PRO 355 N 6.95 0.18 -0.13 2.91 0.11 -1.88 -0.24 132.00 139.91 2z9v h PRO 355 Ca -0.36 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 65.77 2z9v h PRO 355 Cb 1.16 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 2z9v h PRO 355 CO 0.48 0.12 0.10 0.97 -0.21 0.00 0.00 178.00 179.45 2z9v h ILE 356 N 0.18 0.87 -0.03 4.15 6.09 -1.97 -0.90 117.51 125.90 2z9v h ILE 356 Ca 0.31 0.00 -0.12 0.00 -1.37 0.00 0.00 64.86 63.68 2z9v h ILE 356 Cb 0.98 0.93 -0.01 0.00 0.47 0.00 0.00 36.82 39.19 2z9v h ILE 356 CO -0.05 0.00 -0.54 1.88 -3.07 0.00 0.00 178.15 176.36 2z9v h TYR 357 N 0.00 0.12 -0.90 2.19 0.99 -1.33 -2.35 116.97 115.68 2z9v h TYR 357 Ca 0.06 -0.04 0.04 0.00 2.00 0.00 0.00 58.73 60.79 2z9v h TYR 357 Cb 0.25 -0.02 -0.05 0.00 1.00 0.00 0.00 36.73 37.90 2z9v h TYR 357 CO 0.00 0.62 0.58 0.00 -0.00 0.00 0.00 178.16 179.36 2z9v h ALA 358 N 1.37 1.20 -0.06 3.88 0.00 -1.22 0.41 119.26 124.85 2z9v h ALA 358 Ca -0.00 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2z9v h ALA 358 Cb 0.99 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 2z9v h ALA 358 CO 0.08 0.43 0.03 0.82 0.00 0.00 0.00 179.25 180.61 2z9v h ILE 359 N 1.13 1.07 -0.43 0.00 1.08 -1.26 0.15 117.51 119.26 2z9v h ILE 359 Ca 0.36 -0.20 0.02 0.00 -0.39 0.00 0.00 64.86 64.65 2z9v h ILE 359 Cb 0.02 1.10 -0.03 0.00 -3.07 0.00 0.00 36.82 34.85 2z9v h ILE 359 CO -0.12 0.06 0.25 0.00 -0.69 0.00 0.00 178.15 177.65 2z9v h ALA 360 N 0.95 0.54 -0.31 1.87 0.00 -1.20 -2.28 119.26 118.82 2z9v h ALA 360 Ca 0.02 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.95 2z9v h ALA 360 Cb 0.07 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2z9v h ALA 360 CO -0.00 -0.07 0.11 0.00 0.00 0.00 0.00 179.25 179.29 2z9v h ALA 361 N 1.18 0.36 -0.81 0.00 0.00 -0.74 -1.87 119.26 117.39 2z9v h ALA 361 Ca 0.17 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 2z9v h ALA 361 Cb 0.00 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 2z9v h ALA 361 CO -0.07 -0.28 0.41 -0.07 0.00 0.00 0.00 179.25 179.23 2z9v h LEU 362 N 0.25 1.03 -0.26 0.00 3.38 -0.78 -0.06 115.31 118.88 2z9v h LEU 362 Ca 0.14 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 2z9v h LEU 362 Cb 0.11 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 2z9v h LEU 362 CO -0.14 0.85 -0.03 0.74 0.09 0.00 0.00 178.44 179.95 2z9v h THR 363 N 1.14 1.27 -0.54 0.22 2.02 -1.19 0.33 112.91 116.16 2z9v h THR 363 Ca 0.28 -1.01 -0.11 0.00 0.77 0.00 0.00 66.41 66.35 2z9v h THR 363 Cb 0.08 1.40 -0.02 0.00 -1.74 0.00 0.00 68.15 67.88 2z9v h THR 363 CO -0.04 0.32 -0.09 0.00 0.37 0.00 0.00 175.52 176.08 2z9v h ALA 364 N 0.79 0.74 0.30 6.16 0.00 -1.12 0.94 119.26 127.07 2z9v h ALA 364 Ca 0.07 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 2z9v h ALA 364 Cb 0.48 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2z9v h ALA 364 CO 0.02 0.64 -0.14 1.25 0.00 0.00 0.00 179.25 181.02 2z9v h LEU 365 N 0.90 -0.34 -0.52 0.00 5.85 -0.98 -1.21 115.31 119.00 2z9v h LEU 365 Ca 0.14 -0.08 0.07 0.00 0.84 0.00 0.00 57.88 58.85 2z9v h LEU 365 Cb 0.66 0.09 -0.06 0.00 0.37 0.00 0.00 40.66 41.72 2z9v h LEU 365 CO 0.05 -0.13 0.20 1.23 -0.34 0.00 0.00 178.44 179.45 2z9v h GLY 366 N -0.55 0.71 0.93 3.75 0.00 -0.91 0.22 103.07 107.24 2z9v h GLY 366 Ca -0.04 -0.12 0.02 0.00 0.00 0.00 0.00 47.33 47.19 2z9v h GLY 366 CO 0.07 0.02 0.39 -1.33 0.00 0.00 0.00 176.54 175.69 2z9v h GLY 367 N 0.40 0.87 1.31 4.60 0.00 -0.71 0.27 103.07 109.80 2z9v h GLY 367 Ca 0.25 -0.30 -0.15 0.00 0.00 0.00 0.00 47.33 47.13 2z9v h GLY 367 CO -0.24 0.27 -0.39 0.00 0.00 0.00 0.00 176.54 176.18 2z9v h ALA 368 N 1.25 0.71 -0.62 3.60 0.00 -0.92 -1.55 119.26 121.73 2z9v h ALA 368 Ca 0.24 -0.45 -0.06 0.00 0.00 0.00 0.00 54.91 54.64 2z9v h ALA 368 Cb -0.03 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2z9v h ALA 368 CO -0.08 0.66 0.14 0.52 0.00 0.00 0.00 179.25 180.50 2z9v h MET 369 N 0.62 0.99 -0.12 0.00 2.86 -0.53 -1.93 114.93 116.82 2z9v h MET 369 Ca 0.05 -0.24 -0.12 0.00 -2.06 0.00 0.00 59.70 57.33 2z9v h MET 369 Cb 0.94 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.46 2z9v h MET 369 CO 0.09 0.91 -0.45 -0.91 1.06 0.00 0.00 176.91 177.60 2z9v h ASN 370 N 0.91 0.32 0.06 1.22 -0.26 -0.81 -1.63 115.58 115.38 2z9v h ASN 370 Ca 0.19 -0.14 -0.02 0.00 -0.56 0.00 0.00 56.30 55.76 2z9v h ASN 370 Cb 0.36 -0.09 -0.01 0.00 -1.06 0.00 0.00 38.32 37.53 2z9v h ASN 370 CO 0.00 0.73 -0.08 0.00 -1.06 0.00 0.00 177.43 177.02 2z9v h ALA 371 N 1.28 1.76 -0.12 -0.83 0.00 -1.02 -1.11 119.26 119.23 2z9v h ALA 371 Ca 0.02 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2z9v h ALA 371 Cb 0.90 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2z9v h ALA 371 CO 0.07 0.18 0.00 0.00 0.00 0.00 0.00 179.25 179.50 2z9v n ALA 372 N -2.51 2.52 -0.33 0.00 0.00 -0.69 -4.90 120.51 114.60 2z9v n ALA 372 Ca -0.02 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.13 2z9v n ALA 372 Cb 0.19 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.54 2z9v n ALA 372 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z9v n GLY 373 N 0.85 0.69 3.72 0.00 0.00 -0.42 -4.97 105.19 105.05 2z9v n GLY 373 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 2z9v n GLY 373 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z9v s ARG 374 N -0.67 1.17 -0.48 1.61 1.81 -0.72 -4.99 118.95 116.68 2z9v s ARG 374 Ca 0.00 0.77 0.08 0.00 -1.72 0.00 0.00 55.73 54.86 2z9v s ARG 374 Cb 0.00 -1.80 0.31 0.00 -0.45 0.00 0.00 34.95 33.00 2z9v s ARG 374 CO 0.00 -2.29 0.75 1.63 -0.68 0.00 0.00 175.30 174.71 2z9v n LYS 375 N -3.91 1.83 -2.70 3.54 5.02 -1.26 -4.37 118.16 116.31 2z9v n LYS 375 Ca 0.07 -4.00 -0.34 0.00 -2.02 0.00 0.00 58.31 52.02 2z9v n LYS 375 Cb 0.56 -1.85 -0.05 0.00 -0.02 0.00 0.00 35.03 33.66 2z9v n LYS 375 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2z9v s LEU 376 N -2.45 3.99 -1.23 -0.35 1.02 -1.26 -4.98 118.68 113.41 2z9v s LEU 376 Ca 0.41 1.82 -0.14 0.00 0.02 0.00 0.00 54.13 56.25 2z9v s LEU 376 Cb 0.25 -4.44 0.16 0.00 0.02 0.00 0.00 46.19 42.19 2z9v s LEU 376 CO -0.09 -0.47 1.52 0.00 0.02 0.00 0.00 176.35 177.33 2z9v n ALA 377 N -0.52 4.03 -0.09 4.21 0.00 -0.72 -4.87 120.51 122.56 2z9v n ALA 377 Ca 0.07 -4.22 -0.10 0.00 0.00 0.00 0.00 53.44 49.19 2z9v n ALA 377 Cb 0.53 -3.10 -0.03 0.00 0.00 0.00 0.00 19.45 16.85 2z9v n ALA 377 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2z9v h ILE 378 N 4.61 1.16 -0.70 0.00 2.04 -1.93 -2.01 117.51 120.68 2z9v h ILE 378 Ca 0.34 -0.47 0.08 0.00 1.00 0.00 0.00 64.86 65.81 2z9v h ILE 378 Cb 0.84 0.95 -0.07 0.00 -0.74 0.00 0.00 36.82 37.80 2z9v h ILE 378 CO 1.31 0.16 0.36 1.23 0.00 0.00 0.00 178.15 181.22 2z9v h GLY 379 N 0.32 1.04 0.92 5.37 0.00 -1.99 -0.66 103.07 108.07 2z9v h GLY 379 Ca 0.10 -0.23 0.03 0.00 0.00 0.00 0.00 47.33 47.22 2z9v h GLY 379 CO -0.01 0.09 0.64 0.50 0.00 0.00 0.00 176.54 177.76 2z9v h LYS 380 N 0.63 1.23 -0.04 4.80 1.57 -1.82 -0.94 116.57 122.00 2z9v h LYS 380 Ca 0.33 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 59.04 2z9v h LYS 380 Cb 0.31 -0.28 -0.00 0.00 0.08 0.00 0.00 32.23 32.34 2z9v h LYS 380 CO -0.24 0.82 0.02 0.78 -0.57 0.00 0.00 179.45 180.25 2z9v h GLY 381 N 1.27 0.06 0.66 3.86 0.00 -0.45 -1.48 103.07 106.99 2z9v h GLY 381 Ca 0.38 -0.03 0.06 0.00 0.00 0.00 0.00 47.33 47.73 2z9v h GLY 381 CO -0.11 0.03 0.30 -2.22 0.00 0.00 0.00 176.54 174.54 2z9v h ILE 382 N -0.09 0.94 -0.54 2.60 1.08 -0.94 -1.43 117.51 119.13 2z9v h ILE 382 Ca 0.01 -0.19 -0.05 0.00 -0.39 0.00 0.00 64.86 64.24 2z9v h ILE 382 Cb 0.16 0.32 -0.03 0.00 -3.07 0.00 0.00 36.82 34.21 2z9v h ILE 382 CO -0.00 0.10 0.14 -0.33 -0.69 0.00 0.00 178.15 177.37 2z9v h GLU 383 N 0.57 0.83 -0.38 2.37 5.08 -1.04 0.88 114.58 122.89 2z9v h GLU 383 Ca 0.27 -0.17 -0.06 0.00 -1.00 0.00 0.00 59.36 58.40 2z9v h GLU 383 Cb 0.19 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 2z9v h GLU 383 CO -0.19 0.74 -0.01 0.00 -1.00 0.00 0.00 179.01 178.56 2z9v h ALA 384 N 1.35 0.51 -0.27 3.43 0.00 -0.86 0.10 119.26 123.52 2z9v h ALA 384 Ca 0.18 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2z9v h ALA 384 Cb 0.29 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2z9v h ALA 384 CO -0.00 0.29 0.11 0.00 0.00 0.00 0.00 179.25 179.64 2z9v h ALA 385 N 0.87 0.35 -0.95 0.00 0.00 -0.97 -2.27 119.26 116.30 2z9v h ALA 385 Ca 0.11 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.91 2z9v h ALA 385 Cb 0.48 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.11 2z9v h ALA 385 CO 0.02 -0.05 0.63 1.25 0.00 0.00 0.00 179.25 181.10 2z9v h LEU 386 N 0.29 1.08 -1.04 0.00 5.85 -0.69 -2.02 115.31 118.78 2z9v h LEU 386 Ca 0.09 -0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.80 2z9v h LEU 386 Cb 0.18 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 40.89 2z9v h LEU 386 CO -0.01 0.78 0.65 0.00 -0.34 0.00 0.00 178.44 179.52 2z9v h ALA 387 N 1.41 1.32 -0.39 1.25 0.00 -0.54 0.77 119.26 123.09 2z9v h ALA 387 Ca 0.35 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 2z9v h ALA 387 Cb -0.13 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.26 2z9v h ALA 387 CO -0.08 0.61 0.15 0.28 0.00 0.00 0.00 179.25 180.21 2z9v h VAL 388 N 1.30 1.20 -0.10 0.00 2.07 -0.80 -0.85 116.25 119.06 2z9v h VAL 388 Ca 0.37 -0.60 -0.00 0.00 0.82 0.00 0.00 66.70 67.29 2z9v h VAL 388 Cb -0.09 0.87 -0.00 0.00 -1.52 0.00 0.00 31.29 30.54 2z9v h VAL 388 CO -0.09 0.22 0.06 0.40 0.02 0.00 0.00 177.57 178.17 2z9v h ILE 389 N 0.48 1.07 0.00 4.57 2.04 -0.79 -2.79 117.51 122.09 2z9v h ILE 389 Ca 0.13 -0.18 -0.05 0.00 1.00 0.00 0.00 64.86 65.75 2z9v h ILE 389 Cb 0.19 1.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 2z9v h ILE 389 CO -0.01 0.06 -0.26 0.44 0.00 0.00 0.00 178.15 178.38 2z9v h ASP 390 N 0.09 0.00 1.37 1.72 3.45 -0.75 -2.16 116.42 120.15 2z9v h ASP 390 Ca 0.04 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.50 2z9v h ASP 390 Cb 0.05 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.82 2z9v h ASP 390 CO -0.01 0.26 0.00 0.00 -1.57 0.00 0.00 179.24 177.92 2z9v h ALA 391 N 1.74 1.00 0.00 3.45 0.00 -0.89 -2.60 119.26 121.96 2z9v h ALA 391 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2z9v h ALA 391 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2z9v h ALA 391 CO 0.03 0.00 -0.65 -3.47 0.00 0.00 0.00 179.25 175.17 2z9v n ASP 392 N -2.94 0.60 0.00 0.00 -0.08 -0.83 -5.10 116.55 108.20 2z9v n ASP 392 Ca 0.02 -0.31 0.06 0.00 -1.51 0.00 0.00 54.79 53.05 2z9v n ASP 392 Cb 0.39 0.41 0.36 0.00 2.34 0.00 0.00 41.12 44.62 2z9v n ASP 392 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32