#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zbz s ALA 5 N 0.00 3.29 -0.84 6.98 0.00 -1.26 -4.88 121.76 125.05 2zbz s ALA 5 Ca 0.00 0.52 0.11 0.00 0.00 0.00 0.00 51.96 52.59 2zbz s ALA 5 Cb 0.00 -3.85 0.31 0.00 0.00 0.00 0.00 23.12 19.59 2zbz s ALA 5 CO 0.00 -1.92 1.26 0.25 0.00 0.00 0.00 175.76 175.35 2zbz n THR 6 N 6.35 1.10 -4.46 0.00 -2.24 -1.26 -5.01 114.28 108.76 2zbz n THR 6 Ca 0.19 -1.07 -0.22 0.00 -2.27 0.00 0.00 64.05 60.68 2zbz n THR 6 Cb 0.45 0.44 -0.10 0.00 -2.10 0.00 0.00 70.33 69.02 2zbz n THR 6 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2zbz s THR 7 N -1.14 1.87 0.46 4.28 -4.23 -1.26 -5.12 115.64 110.50 2zbz s THR 7 Ca 0.24 -2.17 -0.22 0.00 -1.18 0.00 0.00 61.69 58.35 2zbz s THR 7 Cb 0.13 -2.46 -0.10 0.00 1.34 0.00 0.00 72.50 71.41 2zbz s THR 7 CO 0.15 -0.30 0.84 -2.65 -0.54 0.00 0.00 174.62 172.11 2zbz n PRO 8 N -0.63 1.00 -0.06 3.99 -0.02 -1.26 -4.94 135.00 133.08 2zbz n PRO 8 Ca -0.05 0.37 0.07 0.00 -2.02 0.00 0.00 63.50 61.86 2zbz n PRO 8 Cb 0.63 -1.88 0.09 0.00 -0.02 0.00 0.00 33.50 32.32 2zbz n PRO 8 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2zbz n GLN 9 N 0.10 1.44 -1.64 -0.52 1.13 -1.26 -5.00 117.38 111.62 2zbz n GLN 9 Ca 0.11 -1.56 -0.44 0.00 -1.94 0.00 0.00 57.00 53.17 2zbz n GLN 9 Cb 0.41 -1.28 -0.01 0.00 0.11 0.00 0.00 30.24 29.46 2zbz n GLN 9 CO 0.00 0.00 0.00 2.41 -1.44 0.00 0.00 177.06 178.03 2zbz n THR 10 N 0.77 1.78 -4.29 5.09 -1.04 -1.26 -5.02 114.28 110.31 2zbz n THR 10 Ca 0.10 -0.45 -0.18 0.00 -2.04 0.00 0.00 64.05 61.48 2zbz n THR 10 Cb 0.38 -1.29 -0.11 0.00 -1.82 0.00 0.00 70.33 67.50 2zbz n THR 10 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 2zbz s THR 11 N -0.88 1.52 -1.93 12.58 -1.32 -1.26 -5.03 115.64 119.32 2zbz s THR 11 Ca 0.60 -1.96 0.18 0.00 -1.21 0.00 0.00 61.69 59.30 2zbz s THR 11 Cb -0.65 -1.79 0.31 0.00 -1.51 0.00 0.00 72.50 68.86 2zbz s THR 11 CO 0.59 -0.50 1.23 -0.90 -2.21 0.00 0.00 174.62 172.83 2zbz n ASP 12 N 0.10 2.98 -3.40 8.08 5.75 -1.26 -4.64 116.55 124.16 2zbz n ASP 12 Ca -0.12 -1.87 -0.26 0.00 -0.01 0.00 0.00 54.79 52.53 2zbz n ASP 12 Cb 0.59 -0.18 -0.09 0.00 -1.03 0.00 0.00 41.12 40.41 2zbz n ASP 12 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2zbz n ALA 13 N 1.09 3.07 -1.16 2.12 0.00 -1.26 -4.50 120.51 119.87 2zbz n ALA 13 Ca 0.15 -3.83 -0.34 0.00 0.00 0.00 0.00 53.44 49.42 2zbz n ALA 13 Cb 0.49 -0.85 0.12 0.00 0.00 0.00 0.00 19.45 19.21 2zbz n ALA 13 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2zbz n PRO 14 N 1.69 0.26 -1.78 0.00 -0.04 -1.25 -2.98 135.00 130.90 2zbz n PRO 14 Ca 0.25 0.16 -0.41 0.00 -0.04 0.00 0.00 63.50 63.46 2zbz n PRO 14 Cb 0.46 -2.41 -0.01 0.00 -0.04 0.00 0.00 33.50 31.50 2zbz n PRO 14 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2zbz s ALA 15 N -2.05 3.71 -0.08 0.55 0.00 -1.26 -0.54 121.76 122.08 2zbz s ALA 15 Ca 0.74 1.58 -0.07 0.00 0.00 0.00 0.00 51.96 54.21 2zbz s ALA 15 Cb -0.30 -3.64 0.03 0.00 0.00 0.00 0.00 23.12 19.20 2zbz s ALA 15 CO 0.50 -1.01 0.21 0.12 0.00 0.00 0.00 175.76 175.58 2zbz s PHE 16 N -0.28 -0.24 1.06 0.00 2.19 -0.56 -4.60 117.98 115.55 2zbz s PHE 16 Ca 0.61 0.59 -0.18 0.00 0.33 0.00 0.00 56.93 58.28 2zbz s PHE 16 Cb -0.48 0.06 0.24 0.00 -1.31 0.00 0.00 43.02 41.54 2zbz s PHE 16 CO 0.52 -0.13 1.27 -1.25 1.83 0.00 0.00 175.22 177.45 2zbz s PRO 17 N 0.36 -0.11 0.23 10.12 0.04 -1.26 -4.12 135.00 140.25 2zbz s PRO 17 Ca -0.02 -0.36 0.09 0.00 0.04 0.00 0.00 61.00 60.75 2zbz s PRO 17 Cb -0.03 -1.75 -0.05 0.00 0.04 0.00 0.00 34.50 32.70 2zbz s PRO 17 CO -0.02 -2.93 -0.15 -1.12 0.04 0.00 0.00 177.00 172.83 2zbz s SER 18 N -4.61 2.83 0.04 6.66 0.01 -1.26 -4.96 113.70 112.41 2zbz s SER 18 Ca 0.74 -1.03 -0.13 0.00 1.31 0.00 0.00 55.95 56.84 2zbz s SER 18 Cb -0.05 -0.18 -0.06 0.00 0.21 0.00 0.00 66.02 65.95 2zbz s SER 18 CO 0.54 -0.13 0.41 0.20 0.41 0.00 0.00 173.24 174.68 2zbz s ASN 19 N -3.37 6.74 0.32 2.44 0.01 -1.26 -3.78 114.94 116.04 2zbz s ASN 19 Ca 0.25 0.90 -0.28 0.00 -0.71 0.00 0.00 52.86 53.01 2zbz s ASN 19 Cb -0.02 -2.22 -0.09 0.00 0.41 0.00 0.00 41.25 39.33 2zbz s ASN 19 CO 0.09 0.24 1.14 -0.13 -1.51 0.00 0.00 177.10 176.94 2zbz s ARG 20 N -1.50 4.46 -0.10 -0.60 0.52 -1.26 -4.56 118.95 115.91 2zbz s ARG 20 Ca 0.29 1.86 0.15 0.00 -0.52 0.00 0.00 55.73 57.50 2zbz s ARG 20 Cb -0.15 -3.03 -0.22 0.00 0.52 0.00 0.00 34.95 32.06 2zbz s ARG 20 CO 0.16 0.03 0.19 -1.13 0.02 0.00 0.00 175.30 174.56 2zbz n SER 21 N 0.84 1.19 -4.30 0.23 3.41 -1.26 -4.89 113.62 108.84 2zbz n SER 21 Ca 0.00 0.00 -0.32 0.00 -0.26 0.00 0.00 58.87 58.29 2zbz n SER 21 Cb 0.45 1.26 -0.16 0.00 -0.26 0.00 0.00 64.21 65.50 2zbz n SER 21 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zbz h PRO 23 N 6.27 0.36 0.00 0.00 0.11 -1.98 -2.92 132.00 133.84 2zbz h PRO 23 Ca -0.29 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.80 2zbz h PRO 23 Cb 1.20 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 2zbz h PRO 23 CO 0.49 0.24 -0.18 2.48 -0.21 0.00 0.00 178.00 180.82 2zbz n TYR 24 N -4.47 0.00 -4.15 0.65 0.18 -1.26 -4.94 117.16 103.17 2zbz n TYR 24 Ca 0.13 -1.18 -0.16 0.00 1.88 0.00 0.00 57.90 58.57 2zbz n TYR 24 Cb 0.51 -0.19 -0.12 0.00 -0.38 0.00 0.00 39.34 39.17 2zbz n TYR 24 CO 0.00 0.00 0.00 -1.14 -2.08 0.00 0.00 176.86 173.64 2zbz s GLN 25 N -3.01 0.71 0.47 -3.48 2.00 -1.10 -4.90 119.66 110.34 2zbz s GLN 25 Ca 0.34 -0.84 -0.24 0.00 -2.00 0.00 0.00 55.36 52.61 2zbz s GLN 25 Cb 0.31 -0.63 -0.07 0.00 0.80 0.00 0.00 33.01 33.42 2zbz s GLN 25 CO -0.01 0.14 1.37 -0.51 -0.50 0.00 0.00 175.29 175.78 2zbz s LEU 26 N -1.59 4.05 0.56 3.68 1.43 -1.26 -4.59 118.68 120.97 2zbz s LEU 26 Ca -0.05 2.78 -0.20 0.00 -1.03 0.00 0.00 54.13 55.64 2zbz s LEU 26 Cb -0.10 -4.04 -0.06 0.00 0.03 0.00 0.00 46.19 42.02 2zbz s LEU 26 CO 0.01 -1.20 0.94 -2.65 0.23 0.00 0.00 176.35 173.68 2zbz n PRO 27 N -0.38 0.97 -0.28 1.29 -0.02 -1.26 -4.73 135.00 130.59 2zbz n PRO 27 Ca 0.06 0.37 0.08 0.00 -2.02 0.00 0.00 63.50 61.99 2zbz n PRO 27 Cb 0.43 -2.11 0.23 0.00 -0.02 0.00 0.00 33.50 32.03 2zbz n PRO 27 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2zbz h ASP 28 N 0.68 0.31 -0.12 2.55 3.32 -1.94 0.35 116.42 121.57 2zbz h ASP 28 Ca -0.48 0.12 -0.02 0.00 0.02 0.00 0.00 57.03 56.68 2zbz h ASP 28 Cb 1.36 0.10 -0.01 0.00 0.22 0.00 0.00 39.33 41.00 2zbz h ASP 28 CO 0.52 0.08 0.03 1.23 -1.72 0.00 0.00 179.24 179.37 2zbz h GLY 29 N 0.44 0.30 1.28 2.75 0.00 -1.95 -1.38 103.07 104.52 2zbz h GLY 29 Ca 0.47 -0.14 -0.24 0.00 0.00 0.00 0.00 47.33 47.42 2zbz h GLY 29 CO -0.45 0.14 -0.90 -0.97 0.00 0.00 0.00 176.54 174.35 2zbz h TYR 30 N 0.28 0.95 -0.73 5.60 -1.99 -1.31 -2.38 116.97 117.39 2zbz h TYR 30 Ca 0.07 -0.47 -0.02 0.00 2.00 0.00 0.00 58.73 60.31 2zbz h TYR 30 Cb 0.15 -0.13 -0.03 0.00 2.00 0.00 0.00 36.73 38.72 2zbz h TYR 30 CO 0.00 1.30 0.39 0.00 -0.00 0.00 0.00 178.16 179.85 2zbz h ALA 31 N 0.56 1.31 -0.14 3.88 0.00 -0.96 -0.68 119.26 123.23 2zbz h ALA 31 Ca -0.08 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.72 2zbz h ALA 31 Cb 1.54 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 2zbz h ALA 31 CO 0.18 0.56 0.05 1.96 0.00 0.00 0.00 179.25 182.00 2zbz h GLN 32 N 1.02 0.13 -0.63 0.00 4.20 -1.15 -1.81 115.11 116.86 2zbz h GLN 32 Ca 0.26 -0.01 -0.04 0.00 0.06 0.00 0.00 58.65 58.92 2zbz h GLN 32 Cb 0.04 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 27.77 2zbz h GLN 32 CO -0.04 0.08 0.23 -0.07 -0.67 0.00 0.00 178.83 178.36 2zbz h LEU 33 N 0.13 0.86 -0.96 1.46 3.38 -1.10 -2.38 115.31 116.70 2zbz h LEU 33 Ca 0.06 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 2zbz h LEU 33 Cb 0.03 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 2zbz h LEU 33 CO -0.06 0.79 0.33 -0.09 0.09 0.00 0.00 178.44 179.50 2zbz h ARG 34 N 0.92 1.08 0.00 1.13 1.12 -0.87 -2.88 114.38 114.87 2zbz h ARG 34 Ca 0.21 -0.17 0.00 0.00 -1.11 0.00 0.00 59.98 58.91 2zbz h ARG 34 Cb 0.22 -0.19 0.00 0.00 -0.01 0.00 0.00 29.97 29.99 2zbz h ARG 34 CO -0.01 0.85 0.00 -0.44 -3.11 0.00 0.00 179.97 177.26 2zbz h ASP 35 N 1.06 0.00 -3.21 -3.80 3.32 -1.06 -3.45 116.42 109.27 2zbz h ASP 35 Ca 0.25 0.00 -0.54 0.00 0.02 0.00 0.00 57.03 56.77 2zbz h ASP 35 Cb 0.15 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.70 2zbz h ASP 35 CO -0.03 0.00 0.55 -0.89 -1.72 0.00 0.00 179.24 177.15 2zbz s THR 36 N -3.22 4.19 0.62 0.35 2.01 -0.92 -5.00 115.64 113.67 2zbz s THR 36 Ca 0.07 1.56 -0.19 0.00 0.31 0.00 0.00 61.69 63.45 2zbz s THR 36 Cb 0.06 -4.00 -0.02 0.00 0.01 0.00 0.00 72.50 68.54 2zbz s THR 36 CO 0.66 0.11 1.31 -2.65 -0.69 0.00 0.00 174.62 173.36 2zbz n PRO 37 N 4.07 1.27 0.00 4.92 -0.02 -1.26 -4.88 135.00 139.10 2zbz n PRO 37 Ca 0.09 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 2zbz n PRO 37 Cb 0.47 -2.55 0.00 0.00 -0.02 0.00 0.00 33.50 31.40 2zbz n PRO 37 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zbz n GLY 38 N 0.88 1.69 0.24 -1.23 0.00 -1.26 -4.82 105.19 100.69 2zbz n GLY 38 Ca 0.15 -1.72 0.12 0.00 0.00 0.00 0.00 46.02 44.56 2zbz n GLY 38 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zbz h PRO 39 N 0.00 0.00 -6.18 1.61 0.13 -1.91 -3.44 132.00 122.21 2zbz h PRO 39 Ca 0.00 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.57 2zbz h PRO 39 Cb 0.00 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 30.92 2zbz h PRO 39 CO 0.00 0.17 -0.82 -0.51 -0.23 0.00 0.00 178.00 176.61 2zbz s LEU 40 N -6.69 2.33 -0.06 1.56 1.43 -1.26 -1.07 118.68 114.92 2zbz s LEU 40 Ca 0.00 -0.73 -0.07 0.00 -1.03 0.00 0.00 54.13 52.31 2zbz s LEU 40 Cb 0.10 -0.90 0.02 0.00 0.03 0.00 0.00 46.19 45.43 2zbz s LEU 40 CO 0.61 0.05 0.19 -2.28 0.23 0.00 0.00 176.35 175.15 2zbz s HIS 41 N -1.34 -0.19 0.36 0.29 2.46 -0.46 -4.96 115.29 111.44 2zbz s HIS 41 Ca 0.09 0.45 -0.27 0.00 0.47 0.00 0.00 55.06 55.80 2zbz s HIS 41 Cb -0.09 0.06 -0.09 0.00 -0.13 0.00 0.00 32.58 32.33 2zbz s HIS 41 CO 0.05 -0.12 1.20 1.03 -2.47 0.00 0.00 174.74 174.43 2zbz s ARG 42 N -0.03 4.25 0.11 2.88 0.52 -1.26 -0.33 118.95 125.09 2zbz s ARG 42 Ca -0.01 1.95 -0.00 0.00 -0.52 0.00 0.00 55.73 57.15 2zbz s ARG 42 Cb -0.02 -2.90 -0.04 0.00 0.52 0.00 0.00 34.95 32.51 2zbz s ARG 42 CO 0.00 -0.18 0.01 0.14 0.02 0.00 0.00 175.30 175.29 2zbz s VAL 43 N -1.28 0.29 -0.20 3.52 -7.23 -0.14 -3.95 120.40 111.42 2zbz s VAL 43 Ca 0.52 -1.90 -0.03 0.00 -1.81 0.00 0.00 61.98 58.76 2zbz s VAL 43 Cb -0.34 -1.86 -0.01 0.00 0.56 0.00 0.00 36.38 34.73 2zbz s VAL 43 CO 0.44 -0.67 -0.06 -0.89 -0.31 0.00 0.00 175.10 173.61 2zbz s THR 44 N -3.90 3.31 0.83 5.32 2.01 0.30 -1.75 115.64 121.76 2zbz s THR 44 Ca 0.18 -0.52 -0.12 0.00 0.31 0.00 0.00 61.69 61.53 2zbz s THR 44 Cb 0.07 -2.48 0.09 0.00 0.01 0.00 0.00 72.50 70.19 2zbz s THR 44 CO -0.02 0.44 1.18 -0.76 -0.69 0.00 0.00 174.62 174.77 2zbz s LEU 45 N 1.27 2.45 0.54 4.42 1.43 -0.08 -1.50 118.68 127.21 2zbz s LEU 45 Ca 0.03 0.78 0.26 0.00 -1.03 0.00 0.00 54.13 54.17 2zbz s LEU 45 Cb -0.14 -3.23 1.42 0.00 0.03 0.00 0.00 46.19 44.27 2zbz s LEU 45 CO -0.02 -2.02 1.99 0.10 0.23 0.00 0.00 176.35 176.63 2zbz h TYR 46 N -1.14 0.00 -0.16 0.29 -0.00 -1.79 -0.75 116.97 113.43 2zbz h TYR 46 Ca -0.46 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.27 2zbz h TYR 46 Cb 1.33 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 38.06 2zbz h TYR 46 CO 0.25 0.00 0.00 -0.40 -0.00 0.00 0.00 178.16 178.01 2zbz n ASP 47 N -4.29 1.98 0.00 0.10 5.75 -1.26 -4.93 116.55 113.91 2zbz n ASP 47 Ca 0.09 -1.73 0.00 0.00 -0.01 0.00 0.00 54.79 53.15 2zbz n ASP 47 Cb 0.60 -0.10 0.00 0.00 -1.03 0.00 0.00 41.12 40.59 2zbz n ASP 47 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2zbz n GLY 48 N 1.21 1.62 3.78 6.12 0.00 -0.29 -5.05 105.19 112.57 2zbz n GLY 48 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 2zbz n GLY 48 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zbz s ARG 49 N -0.74 3.91 0.08 1.61 0.52 -1.26 -4.74 118.95 118.34 2zbz s ARG 49 Ca 0.00 1.62 -0.10 0.00 -0.52 0.00 0.00 55.73 56.73 2zbz s ARG 49 Cb 0.00 -2.42 -0.06 0.00 0.52 0.00 0.00 34.95 32.99 2zbz s ARG 49 CO 0.00 -0.38 0.41 -0.65 0.02 0.00 0.00 175.30 174.69 2zbz s GLN 50 N -2.68 3.77 0.21 3.54 -0.21 -1.26 -0.90 119.66 122.13 2zbz s GLN 50 Ca 0.62 0.19 -0.03 0.00 0.02 0.00 0.00 55.36 56.17 2zbz s GLN 50 Cb -0.25 -3.00 -0.03 0.00 1.00 0.00 0.00 33.01 30.73 2zbz s GLN 50 CO 0.30 0.56 0.19 0.00 -2.12 0.00 0.00 175.29 174.23 2zbz s ALA 51 N -1.39 0.96 0.01 6.09 0.00 -0.71 -4.66 121.76 122.06 2zbz s ALA 51 Ca 0.33 -1.58 -0.04 0.00 0.00 0.00 0.00 51.96 50.67 2zbz s ALA 51 Cb -0.14 1.34 -0.04 0.00 0.00 0.00 0.00 23.12 24.28 2zbz s ALA 51 CO 0.18 -0.64 0.23 -1.58 0.00 0.00 0.00 175.76 173.95 2zbz s TRP 52 N -4.11 3.56 0.03 0.00 0.52 -0.40 -0.96 118.94 117.58 2zbz s TRP 52 Ca 0.36 0.46 0.06 0.00 0.02 0.00 0.00 56.10 57.00 2zbz s TRP 52 Cb 0.06 -1.91 -0.03 0.00 -1.15 0.00 0.00 33.47 30.44 2zbz s TRP 52 CO 0.12 0.62 -0.13 0.14 0.02 0.00 0.00 176.95 177.72 2zbz s VAL 53 N -1.33 3.16 -0.22 4.03 -7.23 0.55 -0.67 120.40 118.69 2zbz s VAL 53 Ca 0.28 -1.05 -0.12 0.00 -1.81 0.00 0.00 61.98 59.29 2zbz s VAL 53 Cb -0.13 -2.37 -0.05 0.00 0.56 0.00 0.00 36.38 34.40 2zbz s VAL 53 CO 0.18 0.33 0.21 -0.69 -0.31 0.00 0.00 175.10 174.83 2zbz s VAL 54 N -0.98 5.33 0.00 1.32 1.01 -0.27 -1.36 120.40 125.45 2zbz s VAL 54 Ca 0.16 0.32 0.00 0.00 0.00 0.00 0.00 61.98 62.46 2zbz s VAL 54 Cb -0.11 -3.55 0.00 0.00 0.00 0.00 0.00 36.38 32.72 2zbz s VAL 54 CO 0.07 0.34 0.76 0.35 0.00 0.00 0.00 175.10 176.62 2zbz n THR 55 N 4.13 0.56 -4.21 3.92 -2.24 -0.23 -2.72 114.28 113.50 2zbz n THR 55 Ca -0.14 -0.73 -0.18 0.00 -2.27 0.00 0.00 64.05 60.74 2zbz n THR 55 Cb 0.52 0.76 -0.11 0.00 -2.10 0.00 0.00 70.33 69.39 2zbz n THR 55 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2zbz s LYS 56 N -0.56 0.93 0.01 -0.78 -0.14 -1.26 -4.33 119.74 113.61 2zbz s LYS 56 Ca 0.00 -1.12 -0.25 0.00 -1.36 0.00 0.00 55.97 53.24 2zbz s LYS 56 Cb 0.00 -0.85 -0.16 0.00 -1.68 0.00 0.00 37.83 35.15 2zbz s LYS 56 CO 0.00 0.17 1.17 1.25 -0.76 0.00 0.00 175.35 177.18 2zbz h HIS 57 N 3.84 -0.50 -0.39 3.18 2.76 -1.91 -1.56 115.15 120.57 2zbz h HIS 57 Ca -0.40 -0.01 -0.06 0.00 -2.20 0.00 0.00 60.37 57.70 2zbz h HIS 57 Cb 1.19 0.17 -0.01 0.00 1.55 0.00 0.00 27.41 30.31 2zbz h HIS 57 CO 0.64 -0.18 0.02 1.49 -1.30 0.00 0.00 177.93 178.60 2zbz h GLU 58 N -0.89 0.67 -0.82 5.26 4.57 -1.99 -2.32 114.58 119.06 2zbz h GLU 58 Ca -0.06 -0.21 0.07 0.00 -1.18 0.00 0.00 59.36 57.99 2zbz h GLU 58 Cb 0.55 -0.07 -0.05 0.00 -0.16 0.00 0.00 28.75 29.02 2zbz h GLU 58 CO 0.09 0.76 0.54 0.00 -1.18 0.00 0.00 179.01 179.22 2zbz h ALA 59 N 0.89 1.63 -0.29 2.92 0.00 -1.97 -0.52 119.26 121.93 2zbz h ALA 59 Ca 0.11 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2zbz h ALA 59 Cb 0.45 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2zbz h ALA 59 CO 0.02 0.24 0.16 0.00 0.00 0.00 0.00 179.25 179.66 2zbz h ALA 60 N 1.56 0.37 -0.26 0.00 0.00 -0.89 -0.85 119.26 119.19 2zbz h ALA 60 Ca 0.36 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.21 2zbz h ALA 60 Cb 0.27 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2zbz h ALA 60 CO -0.13 -0.10 0.15 0.00 0.00 0.00 0.00 179.25 179.17 2zbz h ARG 61 N 0.35 0.31 -0.12 0.00 3.08 -0.86 -0.31 114.38 116.82 2zbz h ARG 61 Ca 0.10 -0.02 0.03 0.00 0.07 0.00 0.00 59.98 60.16 2zbz h ARG 61 Cb 0.06 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.01 2zbz h ARG 61 CO -0.02 0.20 -0.05 -0.22 -1.07 0.00 0.00 179.97 178.81 2zbz h LYS 62 N 0.31 -0.04 -0.31 0.04 3.64 -1.00 -1.80 116.57 117.42 2zbz h LYS 62 Ca 0.10 0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 59.33 2zbz h LYS 62 Cb -0.01 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 2zbz h LYS 62 CO -0.04 -0.02 -0.42 -0.07 -2.27 0.00 0.00 179.45 176.62 2zbz h LEU 63 N -0.04 0.82 -2.01 5.20 3.38 -1.05 -2.15 115.31 119.47 2zbz h LEU 63 Ca 0.07 -0.38 -0.02 0.00 0.09 0.00 0.00 57.88 57.63 2zbz h LEU 63 Cb 0.14 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 2zbz h LEU 63 CO -0.15 1.13 -0.10 -0.07 0.09 0.00 0.00 178.44 179.34 2zbz h LEU 64 N 0.62 0.00 -0.06 1.67 3.38 -0.97 -1.95 115.31 118.00 2zbz h LEU 64 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2zbz h LEU 64 Cb 0.98 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.73 2zbz h LEU 64 CO 0.09 0.10 -0.34 0.61 0.09 0.00 0.00 178.44 178.99 2zbz n GLY 65 N -0.91 -1.23 3.64 0.83 0.00 -0.69 -4.67 105.19 102.17 2zbz n GLY 65 Ca -0.02 -0.29 -0.43 0.00 0.00 0.00 0.00 46.02 45.28 2zbz n GLY 65 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zbz s ASP 66 N -2.92 6.95 0.05 1.61 -1.08 -0.73 -4.92 116.67 115.62 2zbz s ASP 66 Ca 0.14 1.11 0.12 0.00 -0.52 0.00 0.00 52.55 53.40 2zbz s ASP 66 Cb 0.18 -2.52 0.51 0.00 -1.46 0.00 0.00 42.92 39.63 2zbz s ASP 66 CO 0.63 -0.77 1.37 -0.81 0.52 0.00 0.00 175.17 176.11 2zbz n PRO 67 N 6.58 0.03 0.00 4.34 -0.04 -1.26 -1.78 135.00 142.87 2zbz n PRO 67 Ca 0.11 0.36 0.13 0.00 -0.04 0.00 0.00 63.50 64.06 2zbz n PRO 67 Cb 0.47 -1.57 0.61 0.00 -0.04 0.00 0.00 33.50 32.97 2zbz n PRO 67 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2zbz n ARG 68 N -1.62 0.11 -3.49 0.54 1.74 -1.26 -4.51 116.66 108.16 2zbz n ARG 68 Ca 0.02 0.04 -0.42 0.00 -0.77 0.00 0.00 57.85 56.71 2zbz n ARG 68 Cb 0.12 -1.50 -0.09 0.00 -1.02 0.00 0.00 32.46 29.98 2zbz n ARG 68 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2zbz s LEU 69 N -2.88 5.47 0.27 0.55 1.43 -0.73 -0.97 118.68 121.82 2zbz s LEU 69 Ca 0.17 -1.50 -0.19 0.00 -1.03 0.00 0.00 54.13 51.57 2zbz s LEU 69 Cb 0.18 -2.08 -0.09 0.00 0.03 0.00 0.00 46.19 44.23 2zbz s LEU 69 CO 0.47 -0.62 0.76 -0.55 0.23 0.00 0.00 176.35 176.64 2zbz s SER 70 N 2.48 7.00 -0.14 2.29 0.15 0.82 -4.79 113.70 121.51 2zbz s SER 70 Ca 0.04 1.43 0.14 0.00 0.70 0.00 0.00 55.95 58.26 2zbz s SER 70 Cb -0.24 -2.43 0.65 0.00 -1.71 0.00 0.00 66.02 62.29 2zbz s SER 70 CO 0.04 -0.06 1.53 -1.20 1.20 0.00 0.00 173.24 174.74 2zbz n SER 71 N 0.33 4.49 -4.55 5.45 7.64 -1.26 -1.02 113.62 124.70 2zbz n SER 71 Ca 0.00 -2.53 -0.36 0.00 1.01 0.00 0.00 58.87 56.99 2zbz n SER 71 Cb 0.52 -0.58 -0.03 0.00 -1.01 0.00 0.00 64.21 63.10 2zbz n SER 71 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 2zbz s ASN 72 N -0.77 5.24 0.00 6.43 3.84 -1.25 -4.27 114.94 124.16 2zbz s ASN 72 Ca 0.45 0.14 0.26 0.00 0.21 0.00 0.00 52.86 53.92 2zbz s ASN 72 Cb 0.31 -2.54 1.13 0.00 -0.55 0.00 0.00 41.25 39.60 2zbz s ASN 72 CO 0.19 -2.45 1.84 0.54 -2.79 0.00 0.00 177.10 174.42 2zbz n ARG 73 N 9.13 0.03 0.03 0.43 1.74 -1.26 -2.62 116.66 124.14 2zbz n ARG 73 Ca 0.24 0.05 0.12 0.00 -0.77 0.00 0.00 57.85 57.50 2zbz n ARG 73 Cb 0.51 -1.50 0.31 0.00 -1.02 0.00 0.00 32.46 30.76 2zbz n ARG 73 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2zbz n THR 74 N -1.48 0.20 -2.02 0.55 -2.24 -1.26 -4.59 114.28 103.44 2zbz n THR 74 Ca 0.07 -0.13 -0.41 0.00 -2.27 0.00 0.00 64.05 61.30 2zbz n THR 74 Cb 0.30 -0.13 -0.02 0.00 -2.10 0.00 0.00 70.33 68.37 2zbz n THR 74 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2zbz s ASP 75 N -3.63 6.67 0.45 3.42 -1.08 -1.08 -4.92 116.67 116.51 2zbz s ASP 75 Ca 0.10 2.63 0.16 0.00 -0.52 0.00 0.00 52.55 54.92 2zbz s ASP 75 Cb 0.16 -2.62 1.10 0.00 -1.46 0.00 0.00 42.92 40.10 2zbz s ASP 75 CO 0.66 -0.70 1.97 0.44 0.52 0.00 0.00 175.17 178.06 2zbz h ASP 76 N 5.30 0.30 -0.05 -0.34 3.32 -1.90 -2.21 116.42 120.84 2zbz h ASP 76 Ca -0.45 0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.61 2zbz h ASP 76 Cb 1.22 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.71 2zbz h ASP 76 CO 0.79 0.17 0.00 0.59 -1.72 0.00 0.00 179.24 179.08 2zbz n ASN 77 N -4.46 1.20 -4.74 6.45 3.02 -1.26 -4.91 115.26 110.56 2zbz n ASN 77 Ca 0.11 -1.48 -0.42 0.00 -0.03 0.00 0.00 54.58 52.76 2zbz n ASN 77 Cb 0.44 -0.03 -0.02 0.00 -0.61 0.00 0.00 39.78 39.56 2zbz n ASN 77 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 2zbz s PHE 78 N -1.94 2.77 -1.21 3.10 2.19 -0.83 -4.00 117.98 118.06 2zbz s PHE 78 Ca 0.37 0.64 -0.18 0.00 0.33 0.00 0.00 56.93 58.09 2zbz s PHE 78 Cb 0.19 -4.11 -0.03 0.00 -1.31 0.00 0.00 43.02 37.77 2zbz s PHE 78 CO 0.31 -3.87 2.05 -0.35 1.83 0.00 0.00 175.22 175.19 2zbz n PRO 79 N 2.67 2.40 -1.71 10.12 -0.04 -1.26 -4.95 135.00 142.23 2zbz n PRO 79 Ca 0.10 -2.46 -0.43 0.00 -0.04 0.00 0.00 63.50 60.67 2zbz n PRO 79 Cb 0.37 -3.24 -0.02 0.00 -0.04 0.00 0.00 33.50 30.56 2zbz n PRO 79 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2zbz n ALA 80 N 7.48 2.11 0.53 0.55 0.00 -1.26 -4.93 120.51 124.99 2zbz n ALA 80 Ca 0.50 0.39 0.09 0.00 0.00 0.00 0.00 53.44 54.43 2zbz n ALA 80 Cb 0.41 -2.41 -0.12 0.00 0.00 0.00 0.00 19.45 17.32 2zbz n ALA 80 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2zbz n THR 81 N 2.45 0.00 -3.76 0.00 -2.24 -1.26 -4.68 114.28 104.79 2zbz n THR 81 Ca 0.11 -0.21 -0.10 0.00 -2.27 0.00 0.00 64.05 61.58 2zbz n THR 81 Cb 0.34 0.62 -0.05 0.00 -2.10 0.00 0.00 70.33 69.14 2zbz n THR 81 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2zbz s SER 82 N -3.36 -0.11 0.44 3.42 1.04 -1.26 -4.51 113.70 109.37 2zbz s SER 82 Ca 0.01 -0.53 0.14 0.00 0.48 0.00 0.00 55.95 56.06 2zbz s SER 82 Cb 0.14 0.45 1.05 0.00 0.10 0.00 0.00 66.02 67.76 2zbz s SER 82 CO 0.79 -0.87 1.99 -0.65 0.98 0.00 0.00 173.24 175.48 2zbz h PRO 83 N 2.46 0.37 -0.23 4.02 0.11 -1.95 -2.54 132.00 134.24 2zbz h PRO 83 Ca -0.33 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.74 2zbz h PRO 83 Cb 1.24 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 2zbz h PRO 83 CO 0.48 0.24 0.02 0.00 -0.21 0.00 0.00 178.00 178.53 2zbz h ALA 84 N 1.71 1.62 -0.04 -0.75 0.00 -1.76 -2.89 119.26 117.15 2zbz h ALA 84 Ca 0.26 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.06 2zbz h ALA 84 Cb 0.52 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 2zbz h ALA 84 CO -0.07 0.29 0.15 0.35 0.00 0.00 0.00 179.25 179.97 2zbz h PHE 85 N 0.32 0.00 0.00 0.00 3.57 -1.79 -2.42 116.94 116.62 2zbz h PHE 85 Ca 0.08 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.58 2zbz h PHE 85 Cb 0.19 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.93 2zbz h PHE 85 CO 0.00 0.00 0.00 0.39 -2.23 0.00 0.00 178.31 176.47 2zbz n GLU 86 N -3.22 0.18 0.00 1.11 4.71 -1.09 -1.80 120.64 120.52 2zbz n GLU 86 Ca -0.02 0.15 0.12 0.00 -0.01 0.00 0.00 57.16 57.41 2zbz n GLU 86 Cb 0.22 -1.50 0.29 0.00 -1.01 0.00 0.00 31.44 29.44 2zbz n GLU 86 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2zbz n ALA 87 N -1.23 3.42 0.14 0.62 0.00 -0.91 -3.72 120.51 118.83 2zbz n ALA 87 Ca 0.05 -0.34 -0.24 0.00 0.00 0.00 0.00 53.44 52.91 2zbz n ALA 87 Cb 0.07 -1.14 -0.15 0.00 0.00 0.00 0.00 19.45 18.22 2zbz n ALA 87 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2zbz h VAL 88 N 0.15 1.30 -0.37 0.00 2.07 -1.59 -3.34 116.25 114.48 2zbz h VAL 88 Ca 0.00 -2.69 -0.25 0.00 0.82 0.00 0.00 66.70 64.58 2zbz h VAL 88 Cb 0.50 2.98 -0.10 0.00 -1.52 0.00 0.00 31.29 33.14 2zbz h VAL 88 CO 0.00 0.81 0.28 -2.11 0.02 0.00 0.00 177.57 176.57 2zbz n ARG 89 N -3.71 1.64 0.00 1.57 1.85 -1.24 -3.78 116.66 112.98 2zbz n ARG 89 Ca -0.16 -1.19 0.00 0.00 -1.00 0.00 0.00 57.85 55.51 2zbz n ARG 89 Cb 1.08 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 30.99 2zbz n ARG 89 CO 0.00 0.00 0.00 -1.91 -0.01 0.00 0.00 177.63 175.71 2zbz n GLU 90 N 0.75 2.18 -4.21 2.89 4.07 -1.25 -4.98 120.64 120.09 2zbz n GLU 90 Ca 0.24 0.00 -0.24 0.00 -0.06 0.00 0.00 57.16 57.10 2zbz n GLU 90 Cb 0.57 -0.72 -0.07 0.00 -0.06 0.00 0.00 31.44 31.15 2zbz n GLU 90 CO 0.00 0.00 0.00 -1.12 -0.06 0.00 0.00 177.13 175.95 2zbz s SER 91 N -1.64 4.45 0.44 4.31 0.01 -1.25 -5.10 113.70 114.92 2zbz s SER 91 Ca 0.00 -0.88 -0.24 0.00 1.31 0.00 0.00 55.95 56.14 2zbz s SER 91 Cb 0.00 -0.63 -0.10 0.00 0.21 0.00 0.00 66.02 65.50 2zbz s SER 91 CO 0.00 -0.28 1.04 -2.65 0.41 0.00 0.00 173.24 171.76 2zbz n PRO 92 N -1.07 1.38 -2.64 12.44 -0.02 -1.26 -4.91 135.00 138.93 2zbz n PRO 92 Ca -0.03 0.50 -0.41 0.00 -2.02 0.00 0.00 63.50 61.54 2zbz n PRO 92 Cb 0.62 -2.10 -0.05 0.00 -0.02 0.00 0.00 33.50 31.96 2zbz n PRO 92 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2zbz s GLN 93 N -2.10 4.70 0.84 -0.52 -1.52 -1.26 -4.83 119.66 114.96 2zbz s GLN 93 Ca 0.64 1.58 -0.12 0.00 -1.95 0.00 0.00 55.36 55.52 2zbz s GLN 93 Cb -0.54 -3.30 0.10 0.00 -0.22 0.00 0.00 33.01 29.05 2zbz s GLN 93 CO 0.56 0.24 1.11 0.00 -0.25 0.00 0.00 175.29 176.95 2zbz s ALA 94 N -0.48 2.01 0.12 6.09 0.00 -1.26 -4.92 121.76 123.32 2zbz s ALA 94 Ca 0.46 -0.27 0.31 0.00 0.00 0.00 0.00 51.96 52.46 2zbz s ALA 94 Cb -0.27 -3.10 1.65 0.00 0.00 0.00 0.00 23.12 21.40 2zbz s ALA 94 CO 0.33 -1.97 1.94 0.27 0.00 0.00 0.00 175.76 176.33 2zbz h PHE 95 N -1.27 0.00 0.00 0.00 -5.15 -1.93 0.11 116.94 108.70 2zbz h PHE 95 Ca -0.48 0.00 -0.01 0.00 -0.20 0.00 0.00 57.97 57.28 2zbz h PHE 95 Cb 1.29 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 37.46 2zbz h PHE 95 CO 0.41 0.00 -0.03 0.97 -2.00 0.00 0.00 178.31 177.67 2zbz h ILE 96 N 0.00 0.75 -0.58 0.88 2.10 -1.95 -2.22 117.51 116.49 2zbz h ILE 96 Ca 0.00 -0.11 0.00 0.00 1.08 0.00 0.00 64.86 65.83 2zbz h ILE 96 Cb 0.03 1.06 0.00 0.00 -1.09 0.00 0.00 36.82 36.83 2zbz h ILE 96 CO 0.00 0.03 0.00 0.61 -1.08 0.00 0.00 178.15 177.71 2zbz n GLY 97 N -1.31 2.84 3.74 8.18 0.00 0.03 -4.89 105.19 113.77 2zbz n GLY 97 Ca -0.03 -0.78 -0.27 0.00 0.00 0.00 0.00 46.02 44.95 2zbz n GLY 97 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zbz s LEU 98 N -1.63 3.59 0.27 0.99 1.43 -0.84 -3.94 118.68 118.54 2zbz s LEU 98 Ca 0.45 -0.24 0.08 0.00 -1.03 0.00 0.00 54.13 53.39 2zbz s LEU 98 Cb 0.28 -2.22 -0.04 0.00 0.03 0.00 0.00 46.19 44.25 2zbz s LEU 98 CO 0.23 0.08 0.16 -1.81 0.23 0.00 0.00 176.35 175.25 2zbz s ASP 99 N -3.00 5.27 0.46 2.29 1.01 -1.26 -4.63 116.67 116.80 2zbz s ASP 99 Ca 0.29 -0.38 -0.24 0.00 0.71 0.00 0.00 52.55 52.94 2zbz s ASP 99 Cb -0.10 -1.22 -0.09 0.00 1.01 0.00 0.00 42.92 42.52 2zbz s ASP 99 CO 0.21 -0.07 1.25 -2.65 0.21 0.00 0.00 175.17 174.12 2zbz n PRO 100 N -1.14 1.78 0.02 8.23 -0.02 -1.26 -1.24 135.00 141.37 2zbz n PRO 100 Ca -0.07 0.64 0.12 0.00 -2.02 0.00 0.00 63.50 62.17 2zbz n PRO 100 Cb 0.58 -2.38 0.30 0.00 -0.02 0.00 0.00 33.50 31.98 2zbz n PRO 100 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2zbz n PRO 101 N -0.22 0.10 -0.29 0.52 -0.04 -1.26 -4.84 135.00 128.97 2zbz n PRO 101 Ca 0.08 0.04 -0.05 0.00 -0.04 0.00 0.00 63.50 63.53 2zbz n PRO 101 Cb 0.41 -1.57 0.07 0.00 -0.04 0.00 0.00 33.50 32.37 2zbz n PRO 101 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2zbz h GLU 102 N 0.00 1.09 -0.40 0.54 3.07 -1.82 -2.79 114.58 114.27 2zbz h GLU 102 Ca 0.00 -0.12 0.08 0.00 -0.50 0.00 0.00 59.36 58.82 2zbz h GLU 102 Cb 0.59 -0.22 -0.08 0.00 -0.84 0.00 0.00 28.75 28.20 2zbz h GLU 102 CO 0.00 0.80 -0.13 1.25 -1.40 0.00 0.00 179.01 179.53 2zbz h HIS 103 N 1.09 -0.29 -0.68 4.33 -0.00 -1.43 -2.74 115.15 115.43 2zbz h HIS 103 Ca 0.28 0.04 -0.06 0.00 -0.00 0.00 0.00 60.37 60.62 2zbz h HIS 103 Cb 0.01 0.19 -0.03 0.00 -0.00 0.00 0.00 27.41 27.58 2zbz h HIS 103 CO -0.00 -0.20 0.17 0.78 -0.00 0.00 0.00 177.93 178.68 2zbz h GLY 104 N -0.04 1.16 1.47 5.26 0.00 -1.77 -0.18 103.07 108.97 2zbz h GLY 104 Ca 0.20 -0.71 -0.08 0.00 0.00 0.00 0.00 47.33 46.74 2zbz h GLY 104 CO -0.43 0.66 -0.11 -0.91 0.00 0.00 0.00 176.54 175.75 2zbz h THR 105 N 1.02 1.24 0.05 4.70 1.35 -1.36 -2.01 112.91 117.91 2zbz h THR 105 Ca 0.22 -1.08 -0.09 0.00 -0.55 0.00 0.00 66.41 64.90 2zbz h THR 105 Cb 0.35 1.08 0.01 0.00 -1.73 0.00 0.00 68.15 67.86 2zbz h THR 105 CO -0.00 0.36 -0.40 0.03 -0.25 0.00 0.00 175.52 175.26 2zbz h ARG 106 N 0.58 0.18 -0.67 4.72 -0.00 -1.30 -3.29 114.38 114.60 2zbz h ARG 106 Ca 0.11 -0.26 0.07 0.00 -0.50 0.00 0.00 59.98 59.39 2zbz h ARG 106 Cb 0.53 0.09 -0.06 0.00 0.00 0.00 0.00 29.97 30.53 2zbz h ARG 106 CO 0.03 1.08 0.36 -0.09 0.00 0.00 0.00 179.97 181.34 2zbz h ARG 107 N -0.59 0.62 0.00 0.04 2.43 -1.02 -2.05 114.38 113.81 2zbz h ARG 107 Ca -0.06 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 2zbz h ARG 107 Cb 1.26 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.67 2zbz h ARG 107 CO 0.08 0.41 0.00 0.00 -1.51 0.00 0.00 179.97 178.95 2zbz h ARG 108 N 0.64 0.00 0.00 0.20 3.08 -1.48 0.41 114.38 117.23 2zbz h ARG 108 Ca 0.31 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.36 2zbz h ARG 108 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.29 2zbz h ARG 108 CO -0.21 0.00 0.00 0.52 -1.07 0.00 0.00 179.97 179.21 2zbz h MET 109 N 0.00 0.00 0.00 0.04 2.86 -1.43 -3.32 114.93 113.08 2zbz h MET 109 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2zbz h MET 109 Cb 0.20 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.86 2zbz h MET 109 CO 0.00 0.00 -0.88 0.25 1.06 0.00 0.00 176.91 177.34 2zbz n THR 110 N -2.50 0.00 0.22 2.22 -2.24 0.10 -4.78 114.28 107.31 2zbz n THR 110 Ca 0.02 -0.20 0.06 0.00 -2.27 0.00 0.00 64.05 61.66 2zbz n THR 110 Cb 0.26 0.60 0.56 0.00 -2.10 0.00 0.00 70.33 69.65 2zbz n THR 110 CO 0.00 0.00 0.00 0.16 -0.57 0.00 0.00 175.07 174.66 2zbz h ILE 111 N 0.00 1.06 -0.01 2.28 3.07 -1.56 -2.78 117.51 119.57 2zbz h ILE 111 Ca 0.00 -0.25 0.00 0.00 1.55 0.00 0.00 64.86 66.16 2zbz h ILE 111 Cb 0.18 1.08 -0.00 0.00 -0.27 0.00 0.00 36.82 37.80 2zbz h ILE 111 CO 0.00 0.08 0.01 0.77 -1.05 0.00 0.00 178.15 177.96 2zbz h SER 112 N 0.06 0.00 0.82 2.16 4.64 -1.86 -0.61 113.55 118.76 2zbz h SER 112 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2zbz h SER 112 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 2zbz h SER 112 CO 0.01 0.00 -0.17 -0.62 -0.87 0.00 0.00 176.83 175.18 2zbz n GLU 113 N -3.44 0.01 -0.01 4.77 -0.58 -1.05 -3.98 120.64 116.37 2zbz n GLU 113 Ca -0.03 -0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.71 2zbz n GLU 113 Cb 0.09 -1.50 0.01 0.00 -0.57 0.00 0.00 31.44 29.47 2zbz n GLU 113 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 2zbz n PHE 114 N -1.49 0.00 -1.01 -0.32 3.72 -0.25 -4.72 117.46 113.38 2zbz n PHE 114 Ca 0.07 -0.41 -0.32 0.00 -0.05 0.00 0.00 57.45 56.74 2zbz n PHE 114 Cb 0.34 -0.04 0.13 0.00 -0.94 0.00 0.00 39.48 38.96 2zbz n PHE 114 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 2zbz s THR 115 N -0.86 2.47 0.26 4.37 -4.23 -1.13 -4.77 115.64 111.75 2zbz s THR 115 Ca 0.02 0.17 -0.03 0.00 -1.18 0.00 0.00 61.69 60.67 2zbz s THR 115 Cb 0.01 -2.43 0.25 0.00 1.34 0.00 0.00 72.50 71.68 2zbz s THR 115 CO 0.00 -0.18 1.86 -0.37 -0.54 0.00 0.00 174.62 175.38 2zbz h VAL 116 N -1.33 1.02 -0.32 2.29 -1.51 -1.95 -0.27 116.25 114.19 2zbz h VAL 116 Ca -0.44 -0.36 -0.01 0.00 -1.23 0.00 0.00 66.70 64.66 2zbz h VAL 116 Cb 1.26 -0.11 -0.01 0.00 -2.13 0.00 0.00 31.29 30.30 2zbz h VAL 116 CO 0.46 0.19 0.14 0.50 -1.23 0.00 0.00 177.57 177.63 2zbz h LYS 117 N 1.04 0.46 -0.43 5.19 3.64 -1.98 -1.05 116.57 123.45 2zbz h LYS 117 Ca 0.42 -0.08 -0.06 0.00 -1.27 0.00 0.00 60.65 59.67 2zbz h LYS 117 Cb 0.25 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.97 2zbz h LYS 117 CO -0.20 0.45 0.03 0.00 -2.27 0.00 0.00 179.45 177.46 2zbz h ARG 118 N 0.37 0.74 -0.36 1.90 2.47 -1.80 -1.93 114.38 115.76 2zbz h ARG 118 Ca 0.11 -0.22 -0.01 0.00 -1.26 0.00 0.00 59.98 58.60 2zbz h ARG 118 Cb 0.15 -0.07 -0.02 0.00 -1.65 0.00 0.00 29.97 28.38 2zbz h ARG 118 CO -0.01 0.80 0.20 0.82 0.56 0.00 0.00 179.97 182.34 2zbz h ILE 119 N 0.58 1.14 -0.62 2.04 1.08 -0.97 -1.71 117.51 119.05 2zbz h ILE 119 Ca 0.12 -0.34 0.10 0.00 -0.39 0.00 0.00 64.86 64.35 2zbz h ILE 119 Cb 0.45 0.71 -0.07 0.00 -3.07 0.00 0.00 36.82 34.83 2zbz h ILE 119 CO 0.02 0.14 0.23 0.50 -0.69 0.00 0.00 178.15 178.35 2zbz h LYS 120 N 0.46 0.40 0.00 2.37 3.64 -1.14 -1.60 116.57 120.71 2zbz h LYS 120 Ca 0.13 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.47 2zbz h LYS 120 Cb 0.04 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 31.77 2zbz h LYS 120 CO -0.02 0.27 -0.05 0.78 -2.27 0.00 0.00 179.45 178.15 2zbz h GLY 121 N 0.41 0.00 1.77 5.01 0.00 -0.78 -2.75 103.07 106.74 2zbz h GLY 121 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.65 2zbz h GLY 121 CO -0.31 0.00 -0.17 1.03 0.00 0.00 0.00 176.54 177.09 2zbz n MET 122 N -3.32 0.25 -0.06 4.80 2.81 -0.61 -4.33 117.12 116.66 2zbz n MET 122 Ca -0.01 0.16 -0.08 0.00 -1.81 0.00 0.00 57.70 55.97 2zbz n MET 122 Cb 0.21 -1.75 -0.01 0.00 -0.71 0.00 0.00 33.22 30.96 2zbz n MET 122 CO 0.00 0.00 0.00 -0.09 1.51 0.00 0.00 175.97 177.39 2zbz h ARG 123 N 0.00 -0.17 -0.97 0.03 2.43 -1.45 0.90 114.38 115.15 2zbz h ARG 123 Ca 0.00 0.01 0.09 0.00 -0.81 0.00 0.00 59.98 59.28 2zbz h ARG 123 Cb 0.72 0.04 -0.07 0.00 -0.42 0.00 0.00 29.97 30.23 2zbz h ARG 123 CO 0.00 -0.11 0.62 -1.35 -1.51 0.00 0.00 179.97 177.62 2zbz h PRO 124 N -0.17 1.00 -0.37 0.20 0.11 -1.82 0.46 132.00 131.41 2zbz h PRO 124 Ca 0.14 -0.06 -0.04 0.00 0.11 0.00 0.00 66.00 66.15 2zbz h PRO 124 Cb 0.39 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 31.26 2zbz h PRO 124 CO -0.36 0.66 0.07 1.49 -0.21 0.00 0.00 178.00 179.65 2zbz h GLU 125 N 1.03 0.60 -0.37 1.05 4.81 -1.48 -1.60 114.58 118.62 2zbz h GLU 125 Ca 0.45 -0.15 -0.05 0.00 -0.13 0.00 0.00 59.36 59.48 2zbz h GLU 125 Cb 0.35 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.65 2zbz h GLU 125 CO -0.21 0.65 0.04 0.28 -0.73 0.00 0.00 179.01 179.05 2zbz h VAL 126 N 0.44 1.25 -0.76 0.32 2.07 -0.31 -1.97 116.25 117.29 2zbz h VAL 126 Ca 0.11 -0.89 0.04 0.00 0.82 0.00 0.00 66.70 66.78 2zbz h VAL 126 Cb 0.34 1.11 -0.05 0.00 -1.52 0.00 0.00 31.29 31.16 2zbz h VAL 126 CO 0.00 0.30 0.47 -0.33 0.02 0.00 0.00 177.57 178.04 2zbz h GLU 127 N 0.46 0.87 -0.37 1.57 5.08 -0.88 -0.47 114.58 120.84 2zbz h GLU 127 Ca 0.11 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 2zbz h GLU 127 Cb 0.39 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 2zbz h GLU 127 CO 0.01 0.58 0.20 1.49 -1.00 0.00 0.00 179.01 180.29 2zbz h GLU 128 N 0.90 0.51 -0.35 2.33 4.81 -1.11 -2.17 114.58 119.50 2zbz h GLU 128 Ca 0.32 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.46 2zbz h GLU 128 Cb 0.07 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.34 2zbz h GLU 128 CO -0.13 0.41 0.11 0.28 -0.73 0.00 0.00 179.01 178.94 2zbz h VAL 129 N 0.47 1.21 -0.03 0.32 2.07 -0.94 -1.54 116.25 117.82 2zbz h VAL 129 Ca 0.13 -0.68 0.00 0.00 0.82 0.00 0.00 66.70 66.97 2zbz h VAL 129 Cb 0.05 1.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.81 2zbz h VAL 129 CO -0.02 0.24 -0.00 0.58 0.02 0.00 0.00 177.57 178.38 2zbz h VAL 130 N 0.41 0.98 -0.02 2.57 2.07 -1.04 -2.39 116.25 118.83 2zbz h VAL 130 Ca 0.11 -0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.54 2zbz h VAL 130 Cb 0.26 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 2zbz h VAL 130 CO -0.00 0.00 -0.43 0.45 0.02 0.00 0.00 177.57 177.61 2zbz h HIS 131 N 0.01 0.06 0.06 1.57 -0.00 -1.37 -1.55 115.15 113.93 2zbz h HIS 131 Ca 0.01 -0.02 -0.00 0.00 -0.00 0.00 0.00 60.37 60.36 2zbz h HIS 131 Cb 0.02 -0.01 0.00 0.00 -0.00 0.00 0.00 27.41 27.41 2zbz h HIS 131 CO -0.09 0.47 -0.03 0.78 -0.00 0.00 0.00 177.93 179.06 2zbz h GLY 132 N 1.28 -0.09 1.87 2.45 0.00 -1.07 -1.43 103.07 106.09 2zbz h GLY 132 Ca 0.00 0.03 -0.12 0.00 0.00 0.00 0.00 47.33 47.24 2zbz h GLY 132 CO 0.06 -0.03 -0.54 0.74 0.00 0.00 0.00 176.54 176.77 2zbz h PHE 133 N -0.29 0.17 0.00 5.60 0.04 -1.41 -2.53 116.94 118.53 2zbz h PHE 133 Ca -0.01 -0.06 -0.00 0.00 2.80 0.00 0.00 57.97 60.70 2zbz h PHE 133 Cb 0.26 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 38.37 2zbz h PHE 133 CO -0.00 0.64 -0.00 1.25 -0.60 0.00 0.00 178.31 179.60 2zbz h LEU 134 N 0.11 -0.00 -1.11 1.54 5.85 -1.23 -1.24 115.31 119.23 2zbz h LEU 134 Ca -0.00 -0.27 -0.00 0.00 0.84 0.00 0.00 57.88 58.44 2zbz h LEU 134 Cb 0.98 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.01 2zbz h LEU 134 CO 0.08 0.27 -0.01 -2.24 -0.34 0.00 0.00 178.44 176.20 2zbz h ASP 135 N -0.28 0.00 -0.18 1.25 3.04 -1.30 -1.30 116.42 117.66 2zbz h ASP 135 Ca -0.00 0.00 -0.10 0.00 -3.24 0.00 0.00 57.03 53.69 2zbz h ASP 135 Cb 0.28 0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 38.57 2zbz h ASP 135 CO 0.00 0.01 -0.27 -0.08 -2.04 0.00 0.00 179.24 176.86 2zbz h GLU 136 N 0.00 0.49 -0.37 4.15 4.81 -1.35 -2.56 114.58 119.75 2zbz h GLU 136 Ca -0.00 -0.29 -0.02 0.00 -0.13 0.00 0.00 59.36 58.92 2zbz h GLU 136 Cb 0.64 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.03 2zbz h GLU 136 CO 0.00 0.89 0.15 1.98 -0.73 0.00 0.00 179.01 181.30 2zbz h MET 137 N 0.13 0.55 -0.29 1.92 4.05 -0.96 -2.48 114.93 117.86 2zbz h MET 137 Ca 0.02 -0.10 -0.08 0.00 -0.28 0.00 0.00 59.70 59.25 2zbz h MET 137 Cb 0.84 -0.09 -0.02 0.00 -0.80 0.00 0.00 31.60 31.54 2zbz h MET 137 CO 0.06 0.53 -0.17 -0.07 0.23 0.00 0.00 176.91 177.49 2zbz h LEU 138 N 0.45 0.50 -0.90 3.39 3.38 -1.33 -2.42 115.31 118.37 2zbz h LEU 138 Ca 0.12 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 2zbz h LEU 138 Cb 0.19 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2zbz h LEU 138 CO -0.01 0.69 -0.18 0.00 0.09 0.00 0.00 178.44 179.03 2zbz h ALA 139 N 1.36 0.97 0.00 1.53 0.00 -1.37 -2.87 119.26 118.88 2zbz h ALA 139 Ca 0.08 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2zbz h ALA 139 Cb 0.56 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2zbz h ALA 139 CO 0.04 0.22 0.00 0.00 0.00 0.00 0.00 179.25 179.51 2zbz n ALA 140 N -2.18 2.46 0.00 0.00 0.00 -0.91 -5.01 120.51 114.86 2zbz n ALA 140 Ca 0.01 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.30 2zbz n ALA 140 Cb 0.45 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.45 2zbz n ALA 140 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zbz n GLY 141 N 0.94 -1.80 3.43 0.00 0.00 -1.09 -5.03 105.19 101.65 2zbz n GLY 141 Ca 0.17 -1.38 -0.31 0.00 0.00 0.00 0.00 46.02 44.49 2zbz n GLY 141 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2zbz n PRO 142 N -0.76 -1.19 -2.20 1.61 -0.02 -1.26 -4.48 135.00 126.69 2zbz n PRO 142 Ca 0.00 -0.31 -0.00 0.00 -2.02 0.00 0.00 63.50 61.17 2zbz n PRO 142 Cb 0.00 -1.96 0.00 0.00 -0.02 0.00 0.00 33.50 31.52 2zbz n PRO 142 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 2zbz n THR 143 N -4.26 -5.08 -4.31 3.45 -1.04 -1.05 -5.02 114.28 96.97 2zbz n THR 143 Ca 0.05 -0.13 -0.25 0.00 -2.04 0.00 0.00 64.05 61.68 2zbz n THR 143 Cb 0.56 -5.02 -0.08 0.00 -1.82 0.00 0.00 70.33 63.97 2zbz n THR 143 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2zbz s ALA 144 N -3.01 3.03 -0.49 2.41 0.00 0.30 -4.92 121.76 119.08 2zbz s ALA 144 Ca 0.01 -1.59 -0.20 0.00 0.00 0.00 0.00 51.96 50.18 2zbz s ALA 144 Cb -0.00 -0.71 0.05 0.00 0.00 0.00 0.00 23.12 22.45 2zbz s ALA 144 CO 0.33 0.36 0.65 0.34 0.00 0.00 0.00 175.76 177.44 2zbz s ASP 145 N -3.28 6.25 0.47 0.00 2.15 -1.26 -0.05 116.67 120.96 2zbz s ASP 145 Ca 0.28 -0.73 0.12 0.00 0.43 0.00 0.00 52.55 52.66 2zbz s ASP 145 Cb -0.07 -2.31 1.09 0.00 -0.30 0.00 0.00 42.92 41.33 2zbz s ASP 145 CO 0.17 -0.88 2.10 0.25 -0.17 0.00 0.00 175.17 176.64 2zbz h LEU 146 N 9.79 0.18 0.72 -1.34 5.85 -1.70 -1.69 115.31 127.12 2zbz h LEU 146 Ca -0.27 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.41 2zbz h LEU 146 Cb 1.09 -0.05 0.01 0.00 0.37 0.00 0.00 40.66 42.09 2zbz h LEU 146 CO 0.95 0.15 -0.35 0.58 -0.34 0.00 0.00 178.44 179.44 2zbz h VAL 147 N 0.21 0.00 0.00 1.05 2.07 -1.88 0.39 116.25 118.09 2zbz h VAL 147 Ca 0.06 -0.12 -0.10 0.00 0.82 0.00 0.00 66.70 67.35 2zbz h VAL 147 Cb 0.01 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.76 2zbz h VAL 147 CO -0.01 0.00 -0.50 0.77 0.02 0.00 0.00 177.57 177.85 2zbz h SER 148 N -1.09 0.00 0.29 0.57 4.64 -1.83 0.18 113.55 116.31 2zbz h SER 148 Ca -0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 2zbz h SER 148 Cb 0.74 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.83 2zbz h SER 148 CO 0.16 0.50 -0.85 0.00 -0.87 0.00 0.00 176.83 175.77 2zbz n GLN 149 N -3.87 0.09 0.12 4.77 6.02 -0.64 -4.51 117.38 119.36 2zbz n GLN 149 Ca -0.01 -0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.97 2zbz n GLN 149 Cb 0.53 -1.52 0.00 0.00 1.02 0.00 0.00 30.24 30.26 2zbz n GLN 149 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2zbz n PHE 150 N -1.63 -2.86 -0.26 1.08 7.35 -0.38 -4.75 117.46 116.01 2zbz n PHE 150 Ca 0.04 0.69 -0.03 0.00 -0.76 0.00 0.00 57.45 57.39 2zbz n PHE 150 Cb 0.36 1.74 0.08 0.00 0.35 0.00 0.00 39.48 42.02 2zbz n PHE 150 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2zbz h ALA 151 N 0.00 0.94 0.01 3.13 0.00 -0.11 -2.96 119.26 120.27 2zbz h ALA 151 Ca 0.00 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.76 2zbz h ALA 151 Cb 0.00 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2zbz h ALA 151 CO 0.00 0.25 -0.66 1.25 0.00 0.00 0.00 179.25 180.08 2zbz h LEU 152 N 0.90 0.02 -1.60 0.00 5.85 -1.19 -3.35 115.31 115.94 2zbz h LEU 152 Ca 0.29 -0.76 -0.01 0.00 0.84 0.00 0.00 57.88 58.24 2zbz h LEU 152 Cb 0.00 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 2zbz h LEU 152 CO -0.10 1.26 0.16 1.55 -0.34 0.00 0.00 178.44 180.97 2zbz h PRO 153 N -0.96 0.42 0.52 5.25 0.13 -1.77 -2.42 132.00 133.17 2zbz h PRO 153 Ca -0.18 -0.04 -0.02 0.00 -0.87 0.00 0.00 66.00 64.89 2zbz h PRO 153 Cb 1.19 -0.09 -0.00 0.00 0.13 0.00 0.00 31.00 32.22 2zbz h PRO 153 CO -0.09 0.32 -0.33 0.28 -0.23 0.00 0.00 178.00 177.95 2zbz h VAL 154 N 0.43 0.00 0.00 1.56 2.07 -1.71 -0.86 116.25 117.74 2zbz h VAL 154 Ca 0.11 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.59 2zbz h VAL 154 Cb 0.03 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.80 2zbz h VAL 154 CO -0.02 0.00 -0.19 1.55 0.02 0.00 0.00 177.57 178.94 2zbz h PRO 155 N -0.80 0.00 0.14 1.57 0.13 -1.73 -2.64 132.00 128.67 2zbz h PRO 155 Ca -0.07 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.07 2zbz h PRO 155 Cb 0.64 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.75 2zbz h PRO 155 CO 0.06 0.19 -0.18 1.03 -0.23 0.00 0.00 178.00 178.87 2zbz h SER 156 N 0.00 -0.48 -0.76 1.44 0.87 -1.28 -0.67 113.55 112.67 2zbz h SER 156 Ca -0.00 0.05 -0.04 0.00 -1.23 0.00 0.00 61.79 60.57 2zbz h SER 156 Cb 0.44 0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 62.54 2zbz h SER 156 CO 0.02 -0.26 0.33 -0.03 -0.53 0.00 0.00 176.83 176.37 2zbz h MET 157 N -0.36 1.11 -0.03 2.24 1.85 -0.88 -1.32 114.93 117.54 2zbz h MET 157 Ca 0.01 -0.19 -0.00 0.00 -0.61 0.00 0.00 59.70 58.92 2zbz h MET 157 Cb 0.36 -0.19 -0.00 0.00 0.43 0.00 0.00 31.60 32.20 2zbz h MET 157 CO -0.07 0.89 0.01 0.28 -0.40 0.00 0.00 176.91 177.62 2zbz h VAL 158 N 1.08 1.15 -0.15 -5.77 2.07 -1.38 -2.23 116.25 111.02 2zbz h VAL 158 Ca 0.26 -0.44 -0.11 0.00 0.82 0.00 0.00 66.70 67.23 2zbz h VAL 158 Cb 0.17 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 2zbz h VAL 158 CO -0.03 0.12 -0.37 -0.29 0.02 0.00 0.00 177.57 177.02 2zbz h ILE 159 N -0.12 1.30 -0.81 4.57 6.09 -1.05 -2.32 117.51 125.16 2zbz h ILE 159 Ca 0.01 -1.46 -0.04 0.00 -1.37 0.00 0.00 64.86 62.01 2zbz h ILE 159 Cb 0.18 1.59 -0.04 0.00 0.47 0.00 0.00 36.82 39.03 2zbz h ILE 159 CO -0.00 0.44 0.36 0.00 -3.07 0.00 0.00 178.15 175.88 2zbz h ARG 161 N 1.16 0.83 -0.75 0.00 2.47 -1.17 0.10 114.38 117.02 2zbz h ARG 161 Ca 0.27 -0.18 0.01 0.00 -1.26 0.00 0.00 59.98 58.82 2zbz h ARG 161 Cb 0.17 -0.12 -0.04 0.00 -1.65 0.00 0.00 29.97 28.33 2zbz h ARG 161 CO -0.03 0.77 0.49 1.25 0.56 0.00 0.00 179.97 183.02 2zbz h LEU 162 N 0.74 0.86 0.00 3.04 6.46 -1.12 -3.13 115.31 122.15 2zbz h LEU 162 Ca 0.17 -0.02 -0.12 0.00 -0.12 0.00 0.00 57.88 57.79 2zbz h LEU 162 Cb 0.29 -0.21 -0.02 0.00 -0.73 0.00 0.00 40.66 39.99 2zbz h LEU 162 CO -0.00 0.62 -0.75 -0.07 -0.62 0.00 0.00 178.44 177.62 2zbz h LEU 163 N 1.01 0.00 0.00 2.25 3.38 -1.05 0.16 115.31 121.05 2zbz h LEU 163 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 2zbz h LEU 163 Cb -0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.63 2zbz h LEU 163 CO -0.06 0.49 0.00 0.61 0.09 0.00 0.00 178.44 179.58 2zbz n GLY 164 N 1.26 0.62 3.68 0.83 0.00 0.19 -0.85 105.19 110.92 2zbz n GLY 164 Ca -0.01 -0.71 -0.40 0.00 0.00 0.00 0.00 46.02 44.90 2zbz n GLY 164 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zbz s VAL 165 N -2.00 5.01 0.03 1.61 1.01 -0.24 -4.90 120.40 120.92 2zbz s VAL 165 Ca 0.00 1.31 -0.30 0.00 0.00 0.00 0.00 61.98 62.99 2zbz s VAL 165 Cb 0.00 -4.00 -0.07 0.00 0.00 0.00 0.00 36.38 32.32 2zbz s VAL 165 CO 0.00 0.13 1.52 -2.84 0.00 0.00 0.00 175.10 173.92 2zbz s PRO 166 N 1.66 4.24 0.42 2.72 0.02 -1.26 -4.41 135.00 138.39 2zbz s PRO 166 Ca 0.32 2.14 0.30 0.00 0.02 0.00 0.00 61.00 63.78 2zbz s PRO 166 Cb -0.16 -3.59 1.32 0.00 0.02 0.00 0.00 34.50 32.09 2zbz s PRO 166 CO 0.12 -0.65 1.89 -0.92 -0.33 0.00 0.00 177.00 177.10 2zbz h TYR 167 N 8.08 0.00 -0.29 6.54 3.20 -1.95 -2.64 116.97 129.91 2zbz h TYR 167 Ca -0.40 0.00 0.08 0.00 3.14 0.00 0.00 58.73 61.55 2zbz h TYR 167 Cb 1.19 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.45 2zbz h TYR 167 CO 0.77 0.00 0.30 0.00 -1.64 0.00 0.00 178.16 177.58 2zbz h ALA 168 N 2.10 1.99 -0.51 1.82 0.00 -2.04 -1.31 119.26 121.32 2zbz h ALA 168 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2zbz h ALA 168 Cb 0.33 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2zbz h ALA 168 CO 0.00 -0.44 0.00 -0.25 0.00 0.00 0.00 179.25 178.56 2zbz n ASP 169 N -3.86 4.21 -0.23 0.00 8.00 -0.99 -4.66 116.55 119.02 2zbz n ASP 169 Ca 0.04 -2.48 -0.00 0.00 0.71 0.00 0.00 54.79 53.06 2zbz n ASP 169 Cb 0.45 -0.56 0.21 0.00 -0.02 0.00 0.00 41.12 41.20 2zbz n ASP 169 CO 0.00 0.00 0.00 1.12 -0.39 0.00 0.00 177.20 177.93 2zbz h HIS 170 N 3.28 0.99 -0.93 1.24 2.07 -1.43 -2.26 115.15 118.12 2zbz h HIS 170 Ca 0.00 0.01 0.01 0.00 -2.85 0.00 0.00 60.37 57.53 2zbz h HIS 170 Cb 1.37 -0.33 -0.05 0.00 2.57 0.00 0.00 27.41 30.97 2zbz h HIS 170 CO 0.71 0.65 0.61 0.93 -3.07 0.00 0.00 177.93 177.75 2zbz h GLU 171 N 1.05 1.23 0.75 5.12 5.08 -1.85 0.37 114.58 126.33 2zbz h GLU 171 Ca 0.28 -0.08 -0.04 0.00 -1.00 0.00 0.00 59.36 58.52 2zbz h GLU 171 Cb -0.06 -0.27 0.01 0.00 0.50 0.00 0.00 28.75 28.92 2zbz h GLU 171 CO -0.05 0.82 -0.36 0.35 -1.00 0.00 0.00 179.01 178.77 2zbz h PHE 172 N 1.27 -0.93 0.00 4.33 3.57 -1.78 -2.88 116.94 120.51 2zbz h PHE 172 Ca 0.34 -0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.72 2zbz h PHE 172 Cb -0.13 0.31 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 2zbz h PHE 172 CO 0.00 -0.58 -0.45 0.27 -2.23 0.00 0.00 178.31 175.32 2zbz h PHE 173 N -1.19 0.00 -0.43 0.41 -5.15 -1.42 -1.49 116.94 107.67 2zbz h PHE 173 Ca -0.10 0.00 -0.06 0.00 -0.20 0.00 0.00 57.97 57.61 2zbz h PHE 173 Cb 0.77 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 36.93 2zbz h PHE 173 CO 0.02 0.45 0.04 1.96 -2.00 0.00 0.00 178.31 178.78 2zbz h GLN 174 N 0.00 0.73 -0.62 6.09 4.20 -1.05 0.14 115.11 124.60 2zbz h GLN 174 Ca -0.00 -0.21 -0.01 0.00 0.06 0.00 0.00 58.65 58.49 2zbz h GLN 174 Cb 1.07 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 28.74 2zbz h GLN 174 CO 0.06 0.78 0.35 0.22 -0.67 0.00 0.00 178.83 179.57 2zbz h ASP 175 N 0.58 0.76 -0.11 1.46 3.58 -1.30 -2.15 116.42 119.25 2zbz h ASP 175 Ca 0.13 -0.08 -0.12 0.00 0.42 0.00 0.00 57.03 57.38 2zbz h ASP 175 Cb 0.42 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 41.26 2zbz h ASP 175 CO 0.01 0.62 -0.33 0.00 -2.88 0.00 0.00 179.24 176.67 2zbz h ALA 176 N 1.17 0.91 0.04 -0.78 0.00 -1.14 -1.05 119.26 118.42 2zbz h ALA 176 Ca 0.22 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 2zbz h ALA 176 Cb 0.02 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2zbz h ALA 176 CO -0.04 0.62 -0.02 1.03 0.00 0.00 0.00 179.25 180.84 2zbz h SER 177 N 0.51 -0.05 -0.45 0.00 0.87 -0.83 -0.51 113.55 113.08 2zbz h SER 177 Ca 0.06 -0.11 0.01 0.00 -1.23 0.00 0.00 61.79 60.52 2zbz h SER 177 Cb 0.81 0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 62.76 2zbz h SER 177 CO 0.07 0.08 0.30 0.50 -0.53 0.00 0.00 176.83 177.24 2zbz h LYS 178 N -0.17 0.58 -0.96 2.24 3.64 -1.30 -1.24 116.57 119.36 2zbz h LYS 178 Ca -0.01 -0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.36 2zbz h LYS 178 Cb 0.15 -0.13 -0.05 0.00 -0.41 0.00 0.00 32.23 31.79 2zbz h LYS 178 CO 0.01 0.39 0.64 0.00 -2.27 0.00 0.00 179.45 178.21 2zbz h ARG 179 N 0.60 1.24 0.25 1.90 3.08 -1.09 -0.93 114.38 119.43 2zbz h ARG 179 Ca 0.17 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.13 2zbz h ARG 179 Cb -0.06 -0.28 0.00 0.00 0.08 0.00 0.00 29.97 29.72 2zbz h ARG 179 CO -0.04 0.82 -0.12 1.25 -1.07 0.00 0.00 179.97 180.81 2zbz h LEU 180 N 1.28 -0.28 -0.80 3.04 5.85 -0.69 -2.14 115.31 121.56 2zbz h LEU 180 Ca 0.36 -0.25 -0.11 0.00 0.84 0.00 0.00 57.88 58.73 2zbz h LEU 180 Cb -0.11 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 2zbz h LEU 180 CO -0.09 0.18 -0.24 0.58 -0.34 0.00 0.00 178.44 178.53 2zbz h VAL 181 N -0.83 1.27 -0.68 1.05 2.07 -1.23 -3.10 116.25 114.81 2zbz h VAL 181 Ca -0.03 -1.31 0.00 0.00 0.82 0.00 0.00 66.70 66.18 2zbz h VAL 181 Cb 0.51 1.28 0.00 0.00 -1.52 0.00 0.00 31.29 31.56 2zbz h VAL 181 CO 0.06 0.43 0.00 0.00 0.02 0.00 0.00 177.57 178.07 2zbz n GLN 182 N -4.11 2.95 -1.74 1.57 6.02 -0.36 -4.72 117.38 116.98 2zbz n GLN 182 Ca -0.00 -2.66 -0.40 0.00 -0.01 0.00 0.00 57.00 53.93 2zbz n GLN 182 Cb 0.42 -1.61 0.01 0.00 1.02 0.00 0.00 30.24 30.09 2zbz n GLN 182 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 2zbz n SER 183 N 1.43 3.08 -0.01 1.08 3.41 -0.80 -4.94 113.62 116.86 2zbz n SER 183 Ca 0.24 1.13 0.10 0.00 -0.26 0.00 0.00 58.87 60.07 2zbz n SER 183 Cb 0.66 -1.57 -0.14 0.00 -0.26 0.00 0.00 64.21 62.90 2zbz n SER 183 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2zbz n THR 184 N -0.14 0.00 -4.33 6.66 -2.24 -1.26 -4.68 114.28 108.29 2zbz n THR 184 Ca 0.05 -0.39 -0.17 0.00 -2.27 0.00 0.00 64.05 61.27 2zbz n THR 184 Cb 0.40 0.17 -0.10 0.00 -2.10 0.00 0.00 70.33 68.70 2zbz n THR 184 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 2zbz s ASP 185 N -4.04 1.52 0.15 3.42 -4.77 -1.26 -4.33 116.67 107.35 2zbz s ASP 185 Ca -0.05 -1.31 -0.12 0.00 -3.30 0.00 0.00 52.55 47.77 2zbz s ASP 185 Cb 0.13 0.08 0.01 0.00 -1.09 0.00 0.00 42.92 42.04 2zbz s ASP 185 CO 0.80 -0.63 1.57 0.00 0.70 0.00 0.00 175.17 177.61 2zbz h ALA 186 N 2.42 0.64 -0.59 2.11 0.00 -1.84 -2.81 119.26 119.19 2zbz h ALA 186 Ca -0.38 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.17 2zbz h ALA 186 Cb 1.23 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 2zbz h ALA 186 CO 0.63 0.50 0.19 1.96 0.00 0.00 0.00 179.25 182.53 2zbz h GLN 187 N 0.72 0.91 -0.66 0.00 4.20 -1.94 -0.12 115.11 118.22 2zbz h GLN 187 Ca 0.13 -0.19 -0.06 0.00 0.06 0.00 0.00 58.65 58.58 2zbz h GLN 187 Cb 0.59 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 28.21 2zbz h GLN 187 CO 0.04 0.81 0.16 1.03 -0.67 0.00 0.00 178.83 180.20 2zbz h SER 188 N 0.83 0.97 -0.13 1.46 0.87 -1.97 -2.04 113.55 113.54 2zbz h SER 188 Ca 0.19 -0.19 -0.03 0.00 -1.23 0.00 0.00 61.79 60.53 2zbz h SER 188 Cb 0.28 -0.26 -0.00 0.00 -0.44 0.00 0.00 62.40 61.98 2zbz h SER 188 CO -0.01 0.94 -0.02 0.00 -0.53 0.00 0.00 176.83 177.21 2zbz h ALA 189 N 1.19 0.18 -0.74 6.23 0.00 -1.21 -2.57 119.26 122.33 2zbz h ALA 189 Ca 0.21 -0.22 0.03 0.00 0.00 0.00 0.00 54.91 54.93 2zbz h ALA 189 Cb 0.34 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 2zbz h ALA 189 CO -0.00 -0.09 0.49 -0.07 0.00 0.00 0.00 179.25 179.58 2zbz h LEU 190 N -0.06 0.80 -0.14 0.00 3.38 -0.94 -0.20 115.31 118.16 2zbz h LEU 190 Ca 0.03 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 2zbz h LEU 190 Cb 0.43 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2zbz h LEU 190 CO 0.01 0.56 0.02 0.74 0.09 0.00 0.00 178.44 179.86 2zbz h THR 191 N 0.94 1.23 -0.86 0.22 2.02 -1.32 0.78 112.91 115.91 2zbz h THR 191 Ca 0.29 -0.73 -0.01 0.00 0.77 0.00 0.00 66.41 66.72 2zbz h THR 191 Cb -0.00 1.45 -0.04 0.00 -1.74 0.00 0.00 68.15 67.81 2zbz h THR 191 CO -0.08 0.22 0.49 0.00 0.37 0.00 0.00 175.52 176.52 2zbz h ALA 192 N 0.79 1.24 -0.16 6.16 0.00 -1.11 -0.37 119.26 125.81 2zbz h ALA 192 Ca 0.04 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2zbz h ALA 192 Cb 0.32 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2zbz h ALA 192 CO 0.00 0.63 0.04 -0.09 0.00 0.00 0.00 179.25 179.83 2zbz h ARG 193 N 1.20 0.26 -0.79 0.00 2.43 -0.88 -2.05 114.38 114.54 2zbz h ARG 193 Ca 0.31 -0.06 0.01 0.00 -0.81 0.00 0.00 59.98 59.43 2zbz h ARG 193 Cb -0.00 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.47 2zbz h ARG 193 CO -0.05 0.41 0.53 -0.91 -1.51 0.00 0.00 179.97 178.43 2zbz h ASN 194 N 0.06 0.89 0.10 -3.80 -0.26 -0.56 0.99 115.58 113.01 2zbz h ASN 194 Ca 0.05 -0.02 -0.01 0.00 -0.56 0.00 0.00 56.30 55.77 2zbz h ASN 194 Cb 0.27 -0.22 0.00 0.00 -1.06 0.00 0.00 38.32 37.31 2zbz h ASN 194 CO 0.00 0.64 -0.05 0.44 -1.06 0.00 0.00 177.43 177.40 2zbz h ASP 195 N 1.05 -0.12 -0.63 5.81 3.32 -0.94 -1.58 116.42 123.33 2zbz h ASP 195 Ca 0.30 -0.08 -0.03 0.00 0.02 0.00 0.00 57.03 57.24 2zbz h ASP 195 Cb -0.08 0.03 -0.03 0.00 0.22 0.00 0.00 39.33 39.47 2zbz h ASP 195 CO -0.07 0.01 0.29 -0.07 -1.72 0.00 0.00 179.24 177.68 2zbz h LEU 196 N -0.24 0.84 -0.33 1.55 3.38 -1.13 -2.79 115.31 116.60 2zbz h LEU 196 Ca -0.01 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 2zbz h LEU 196 Cb 0.20 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 2zbz h LEU 196 CO 0.02 0.75 0.20 0.00 0.09 0.00 0.00 178.44 179.51 2zbz h ALA 197 N 1.12 0.42 -0.92 1.53 0.00 -0.73 -0.38 119.26 120.30 2zbz h ALA 197 Ca 0.22 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 2zbz h ALA 197 Cb 0.15 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 2zbz h ALA 197 CO -0.02 -0.09 0.56 0.78 0.00 0.00 0.00 179.25 180.48 2zbz h GLY 198 N 0.43 1.33 0.73 0.00 0.00 -1.25 0.15 103.07 104.46 2zbz h GLY 198 Ca 0.12 -0.54 -0.00 0.00 0.00 0.00 0.00 47.33 46.90 2zbz h GLY 198 CO -0.02 0.53 0.00 -1.82 0.00 0.00 0.00 176.54 175.23 2zbz h TYR 199 N 1.26 0.01 -0.55 5.60 3.20 -1.22 -2.13 116.97 123.15 2zbz h TYR 199 Ca 0.33 -0.00 -0.06 0.00 3.14 0.00 0.00 58.73 62.14 2zbz h TYR 199 Cb -0.07 -0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.17 2zbz h TYR 199 CO 0.00 0.28 0.12 -0.07 -1.64 0.00 0.00 178.16 176.85 2zbz h LEU 200 N -0.26 0.80 -0.56 2.82 3.38 -0.89 -2.05 115.31 118.55 2zbz h LEU 200 Ca 0.00 -0.15 0.05 0.00 0.09 0.00 0.00 57.88 57.87 2zbz h LEU 200 Cb 0.28 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.77 2zbz h LEU 200 CO 0.00 0.80 0.29 -0.78 0.09 0.00 0.00 178.44 178.83 2zbz h ASP 201 N 0.82 0.41 -0.80 -0.43 3.58 -0.64 -1.55 116.42 117.81 2zbz h ASP 201 Ca 0.18 0.03 -0.03 0.00 0.42 0.00 0.00 57.03 57.63 2zbz h ASP 201 Cb 0.32 -0.05 -0.04 0.00 1.72 0.00 0.00 39.33 41.29 2zbz h ASP 201 CO 0.00 0.28 0.38 1.23 -2.88 0.00 0.00 179.24 178.25 2zbz h GLY 202 N 0.55 1.25 1.03 -0.78 0.00 -0.92 -2.66 103.07 101.54 2zbz h GLY 202 Ca 0.25 -0.62 -0.05 0.00 0.00 0.00 0.00 47.33 46.91 2zbz h GLY 202 CO -0.17 0.59 0.26 -2.00 0.00 0.00 0.00 176.54 175.22 2zbz h LEU 203 N 1.16 1.01 -0.31 3.11 5.85 -0.93 -2.13 115.31 123.07 2zbz h LEU 203 Ca 0.28 -0.19 0.03 0.00 0.84 0.00 0.00 57.88 58.84 2zbz h LEU 203 Cb 0.12 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.86 2zbz h LEU 203 CO -0.03 0.92 0.13 0.40 -0.34 0.00 0.00 178.44 179.52 2zbz h ILE 204 N 1.03 0.95 -0.84 4.05 2.04 -1.00 -0.86 117.51 122.88 2zbz h ILE 204 Ca 0.23 -0.10 -0.01 0.00 1.00 0.00 0.00 64.86 65.98 2zbz h ILE 204 Cb 0.25 0.65 -0.04 0.00 -0.74 0.00 0.00 36.82 36.94 2zbz h ILE 204 CO -0.01 0.05 0.47 0.74 0.00 0.00 0.00 178.15 179.40 2zbz h THR 205 N 0.28 1.25 -0.69 -0.27 2.02 -1.32 -0.94 112.91 113.24 2zbz h THR 205 Ca 0.13 -0.60 0.02 0.00 0.77 0.00 0.00 66.41 66.74 2zbz h THR 205 Cb 0.07 0.11 -0.04 0.00 -1.74 0.00 0.00 68.15 66.55 2zbz h THR 205 CO -0.11 0.27 0.44 -0.61 0.37 0.00 0.00 175.52 175.88 2zbz h GLN 206 N 1.17 0.84 -0.13 6.66 4.15 -1.03 -2.50 115.11 124.27 2zbz h GLN 206 Ca 0.30 -0.05 -0.09 0.00 0.77 0.00 0.00 58.65 59.58 2zbz h GLN 206 Cb 0.02 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 27.51 2zbz h GLN 206 CO -0.05 0.56 -0.30 0.74 -1.93 0.00 0.00 178.83 177.84 2zbz h PHE 207 N 0.87 0.28 -0.27 3.99 0.04 -0.55 0.22 116.94 121.52 2zbz h PHE 207 Ca 0.27 -0.06 -0.09 0.00 2.80 0.00 0.00 57.97 60.89 2zbz h PHE 207 Cb -0.01 -0.07 -0.01 0.00 2.20 0.00 0.00 35.95 38.06 2zbz h PHE 207 CO -0.04 0.54 -0.23 1.96 -0.60 0.00 0.00 178.31 179.94 2zbz h GLN 208 N 0.22 0.51 0.01 1.51 4.20 -0.80 -2.88 115.11 117.89 2zbz h GLN 208 Ca 0.03 -0.19 -0.00 0.00 0.06 0.00 0.00 58.65 58.55 2zbz h GLN 208 Cb 0.65 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.40 2zbz h GLN 208 CO 0.05 0.71 -0.01 1.15 -0.67 0.00 0.00 178.83 180.06 2zbz h THR 209 N 0.46 1.54 -3.33 -0.54 2.02 -1.20 -3.44 112.91 108.42 2zbz h THR 209 Ca 0.07 -1.95 -0.58 0.00 0.77 0.00 0.00 66.41 64.73 2zbz h THR 209 Cb 0.65 2.81 -0.40 0.00 -1.74 0.00 0.00 68.15 69.47 2zbz h THR 209 CO 0.05 0.48 -0.76 -0.70 0.37 0.00 0.00 175.52 174.96 2zbz s GLU 210 N -2.65 0.96 0.58 6.66 2.56 0.04 -5.12 118.70 121.72 2zbz s GLU 210 Ca -0.17 -0.94 -0.19 0.00 0.00 0.00 0.00 54.97 53.67 2zbz s GLU 210 Cb -0.02 -2.24 -0.06 0.00 2.00 0.00 0.00 34.13 33.81 2zbz s GLU 210 CO 0.63 -0.80 0.85 -0.35 -0.56 0.00 0.00 175.26 175.03 2zbz n PRO 211 N 4.82 0.83 -4.19 4.30 -0.04 -1.09 -4.10 135.00 135.52 2zbz n PRO 211 Ca -0.06 0.32 -0.12 0.00 -0.04 0.00 0.00 63.50 63.60 2zbz n PRO 211 Cb 0.44 -2.03 -0.10 0.00 -0.04 0.00 0.00 33.50 31.77 2zbz n PRO 211 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2zbz s GLY 212 N -1.18 1.42 0.81 0.55 0.00 -1.26 -5.02 107.32 102.63 2zbz s GLY 212 Ca 0.73 -1.68 -0.12 0.00 0.00 0.00 0.00 44.72 43.65 2zbz s GLY 212 CO 0.50 -1.38 1.12 0.00 0.00 0.00 0.00 173.10 173.34 2zbz s ALA 213 N -4.15 2.32 0.00 3.20 0.00 -1.26 -4.29 121.76 117.58 2zbz s ALA 213 Ca 0.39 -0.36 0.00 0.00 0.00 0.00 0.00 51.96 51.99 2zbz s ALA 213 Cb 0.07 -3.06 0.00 0.00 0.00 0.00 0.00 23.12 20.13 2zbz s ALA 213 CO 0.12 -1.73 0.00 0.41 0.00 0.00 0.00 175.76 174.56 2zbz n GLY 214 N -2.45 1.53 0.18 0.00 0.00 -1.26 -4.16 105.19 99.03 2zbz n GLY 214 Ca 0.07 -1.96 -0.08 0.00 0.00 0.00 0.00 46.02 44.04 2zbz n GLY 214 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2zbz h LEU 215 N 0.00 0.49 -0.48 0.99 5.85 -0.72 -1.54 115.31 119.91 2zbz h LEU 215 Ca 0.00 -0.08 0.02 0.00 0.84 0.00 0.00 57.88 58.65 2zbz h LEU 215 Cb 0.00 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 40.88 2zbz h LEU 215 CO 0.00 0.43 0.30 0.58 -0.34 0.00 0.00 178.44 179.41 2zbz h VAL 216 N 0.52 1.08 -0.47 1.05 2.07 -1.27 0.02 116.25 119.25 2zbz h VAL 216 Ca 0.14 -0.21 0.09 0.00 0.82 0.00 0.00 66.70 67.54 2zbz h VAL 216 Cb 0.04 0.43 -0.07 0.00 -1.52 0.00 0.00 31.29 30.17 2zbz h VAL 216 CO -0.02 0.11 0.02 1.23 0.02 0.00 0.00 177.57 178.93 2zbz h GLY 217 N 0.60 0.50 0.92 2.17 0.00 -1.65 -1.34 103.07 104.26 2zbz h GLY 217 Ca 0.19 0.04 -0.04 0.00 0.00 0.00 0.00 47.33 47.52 2zbz h GLY 217 CO -0.07 -0.11 0.08 0.00 0.00 0.00 0.00 176.54 176.44 2zbz h ALA 218 N 1.40 0.47 -0.53 3.60 0.00 -0.75 -2.20 119.26 121.25 2zbz h ALA 218 Ca 0.23 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 2zbz h ALA 218 Cb 0.34 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 2zbz h ALA 218 CO -0.37 0.16 0.18 -0.07 0.00 0.00 0.00 179.25 179.14 2zbz h LEU 219 N 0.43 0.71 -0.11 0.00 3.38 -0.79 -0.89 115.31 118.04 2zbz h LEU 219 Ca 0.11 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 2zbz h LEU 219 Cb 0.32 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 2zbz h LEU 219 CO 0.00 0.67 -0.01 0.58 0.09 0.00 0.00 178.44 179.77 2zbz h VAL 220 N 0.76 1.27 0.00 1.22 2.07 -1.15 0.27 116.25 120.70 2zbz h VAL 220 Ca 0.18 -0.88 -0.09 0.00 0.82 0.00 0.00 66.70 66.73 2zbz h VAL 220 Cb 0.20 1.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.59 2zbz h VAL 220 CO -0.01 0.25 -0.43 0.00 0.02 0.00 0.00 177.57 177.40 2zbz h ALA 221 N 0.72 1.03 -3.00 1.67 0.00 -1.23 -3.00 119.26 115.45 2zbz h ALA 221 Ca 0.03 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2zbz h ALA 221 Cb 0.40 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2zbz h ALA 221 CO 0.01 0.54 0.00 -3.47 0.00 0.00 0.00 179.25 176.33 2zbz n ASP 222 N -3.66 0.00 -0.29 0.00 -0.08 -0.35 -4.51 116.55 107.66 2zbz n ASP 222 Ca -0.01 0.00 -0.01 0.00 -1.51 0.00 0.00 54.79 53.26 2zbz n ASP 222 Cb 0.52 0.00 0.11 0.00 2.34 0.00 0.00 41.12 44.09 2zbz n ASP 222 CO 0.00 0.00 0.00 1.56 0.12 0.00 0.00 177.20 178.88 2zbz h GLN 223 N 0.00 0.95 -0.45 -0.67 7.50 -1.67 -1.82 115.11 118.94 2zbz h GLN 223 Ca 0.00 -0.06 -0.09 0.00 0.50 0.00 0.00 58.65 59.01 2zbz h GLN 223 Cb 0.00 -0.21 -0.02 0.00 0.05 0.00 0.00 27.48 27.30 2zbz h GLN 223 CO 0.00 0.63 -0.05 1.25 -1.50 0.00 0.00 178.83 179.16 2zbz h LEU 224 N 0.97 0.83 -2.13 1.46 5.85 -1.10 0.69 115.31 121.89 2zbz h LEU 224 Ca 0.34 -0.33 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 2zbz h LEU 224 Cb 0.08 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 40.88 2zbz h LEU 224 CO -0.14 0.97 -0.06 0.00 -0.34 0.00 0.00 178.44 178.87 2zbz h ALA 225 N 0.89 1.16 -0.02 1.25 0.00 -1.27 -1.54 119.26 119.74 2zbz h ALA 225 Ca 0.12 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2zbz h ALA 225 Cb 0.57 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2zbz h ALA 225 CO 0.03 0.07 -0.18 0.09 0.00 0.00 0.00 179.25 179.27 2zbz n ASN 226 N -3.39 1.84 -0.82 0.00 3.02 -0.74 -4.95 115.26 110.22 2zbz n ASN 226 Ca -0.02 -1.46 -0.11 0.00 -0.03 0.00 0.00 54.58 52.97 2zbz n ASN 226 Cb 0.20 0.14 -0.05 0.00 -0.61 0.00 0.00 39.78 39.47 2zbz n ASN 226 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zbz n GLY 227 N 1.31 1.20 0.11 7.41 0.00 -0.58 -4.89 105.19 109.75 2zbz n GLY 227 Ca 0.14 -0.46 0.13 0.00 0.00 0.00 0.00 46.02 45.83 2zbz n GLY 227 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2zbz h GLU 228 N 0.03 0.00 -4.51 1.61 5.08 -1.12 -3.43 114.58 112.24 2zbz h GLU 228 Ca -0.22 0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 57.79 2zbz h GLU 228 Cb 0.74 0.00 -0.28 0.00 0.50 0.00 0.00 28.75 29.71 2zbz h GLU 228 CO 0.32 0.00 -0.76 -1.50 -1.00 0.00 0.00 179.01 176.07 2zbz s ILE 229 N -3.13 0.55 0.50 3.13 2.07 -1.21 -4.99 121.20 118.12 2zbz s ILE 229 Ca 0.09 -0.33 -0.20 0.00 -1.41 0.00 0.00 60.65 58.79 2zbz s ILE 229 Cb 0.12 -0.47 -0.07 0.00 0.13 0.00 0.00 42.46 42.16 2zbz s ILE 229 CO 0.64 0.13 1.09 -1.81 -1.91 0.00 0.00 174.94 173.07 2zbz s ASP 230 N -0.23 6.09 0.20 4.50 1.01 -1.26 -4.59 116.67 122.39 2zbz s ASP 230 Ca 0.02 2.06 -0.10 0.00 0.71 0.00 0.00 52.55 55.24 2zbz s ASP 230 Cb -0.03 -2.57 0.25 0.00 1.01 0.00 0.00 42.92 41.57 2zbz s ASP 230 CO -0.00 -0.96 1.76 -0.09 0.21 0.00 0.00 175.17 176.08 2zbz h ARG 231 N 1.48 0.43 -0.28 8.23 2.43 -1.99 -1.00 114.38 123.68 2zbz h ARG 231 Ca -0.50 -0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 58.58 2zbz h ARG 231 Cb 1.24 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.68 2zbz h ARG 231 CO 0.58 0.29 -0.10 0.93 -1.51 0.00 0.00 179.97 180.16 2zbz h GLU 232 N 0.45 0.46 -0.72 0.20 4.39 -2.00 -1.89 114.58 115.47 2zbz h GLU 232 Ca 0.29 -0.12 -0.06 0.00 0.34 0.00 0.00 59.36 59.80 2zbz h GLU 232 Cb 0.32 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 28.88 2zbz h GLU 232 CO -0.27 0.57 0.20 0.93 -1.16 0.00 0.00 179.01 179.28 2zbz h GLU 233 N 0.43 1.14 -0.44 2.33 5.08 -1.71 -1.10 114.58 120.31 2zbz h GLU 233 Ca 0.08 -0.26 -0.02 0.00 -1.00 0.00 0.00 59.36 58.17 2zbz h GLU 233 Cb 0.44 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 2zbz h GLU 233 CO 0.02 0.98 0.19 1.25 -1.00 0.00 0.00 179.01 180.46 2zbz h LEU 234 N 1.09 0.59 -0.08 1.33 5.85 -0.77 0.63 115.31 123.95 2zbz h LEU 234 Ca 0.23 -0.15 0.03 0.00 0.84 0.00 0.00 57.88 58.83 2zbz h LEU 234 Cb 0.34 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 2zbz h LEU 234 CO -0.00 0.57 -0.10 0.40 -0.34 0.00 0.00 178.44 178.97 2zbz h ILE 235 N 0.56 0.73 -0.61 4.05 2.04 -1.20 -0.23 117.51 122.85 2zbz h ILE 235 Ca 0.15 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.04 2zbz h ILE 235 Cb 0.16 0.73 -0.04 0.00 -0.74 0.00 0.00 36.82 36.92 2zbz h ILE 235 CO -0.02 0.00 0.37 0.28 0.00 0.00 0.00 178.15 178.78 2zbz h SER 236 N -0.13 0.60 0.05 1.72 0.02 -0.98 0.56 113.55 115.38 2zbz h SER 236 Ca 0.07 0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.02 2zbz h SER 236 Cb 0.22 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.64 2zbz h SER 236 CO -0.16 0.41 -0.02 0.74 -1.14 0.00 0.00 176.83 176.66 2zbz h THR 237 N 0.73 1.08 -0.83 -2.27 2.02 -0.65 -0.47 112.91 112.52 2zbz h THR 237 Ca 0.25 -0.41 0.07 0.00 0.77 0.00 0.00 66.41 67.09 2zbz h THR 237 Cb 0.04 1.35 -0.06 0.00 -1.74 0.00 0.00 68.15 67.74 2zbz h THR 237 CO -0.11 0.10 0.50 0.00 0.37 0.00 0.00 175.52 176.39 2zbz h ALA 238 N 0.70 1.15 -0.57 6.16 0.00 -0.85 -1.84 119.26 124.01 2zbz h ALA 238 Ca -0.01 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2zbz h ALA 238 Cb 0.22 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2zbz h ALA 238 CO 0.01 0.21 0.21 1.98 0.00 0.00 0.00 179.25 181.66 2zbz h MET 239 N 0.90 0.86 -0.04 0.00 -1.53 -0.64 -0.31 114.93 114.18 2zbz h MET 239 Ca 0.37 -0.17 0.01 0.00 -3.44 0.00 0.00 59.70 56.48 2zbz h MET 239 Cb 0.22 -0.13 -0.02 0.00 -0.55 0.00 0.00 31.60 31.12 2zbz h MET 239 CO -0.19 0.76 -0.04 1.25 0.14 0.00 0.00 176.91 178.82 2zbz h LEU 240 N 0.79 -0.13 -0.67 3.39 5.85 -0.69 -0.91 115.31 122.94 2zbz h LEU 240 Ca 0.19 0.03 -0.11 0.00 0.84 0.00 0.00 57.88 58.82 2zbz h LEU 240 Cb 0.23 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 2zbz h LEU 240 CO -0.01 -0.06 -0.14 -0.07 -0.34 0.00 0.00 178.44 177.81 2zbz h LEU 241 N -0.06 0.89 -0.03 2.25 4.07 -1.23 -0.30 115.31 120.90 2zbz h LEU 241 Ca 0.03 -0.30 -0.00 0.00 0.08 0.00 0.00 57.88 57.70 2zbz h LEU 241 Cb 0.10 -0.24 -0.00 0.00 1.08 0.00 0.00 40.66 41.60 2zbz h LEU 241 CO -0.07 1.03 0.02 0.25 -1.08 0.00 0.00 178.44 178.58 2zbz h LEU 242 N 0.79 0.04 -0.13 1.67 5.85 -0.94 0.06 115.31 122.65 2zbz h LEU 242 Ca 0.12 -0.11 -0.07 0.00 0.84 0.00 0.00 57.88 58.66 2zbz h LEU 242 Cb 0.67 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.69 2zbz h LEU 242 CO 0.05 0.14 -0.19 0.40 -0.34 0.00 0.00 178.44 178.50 2zbz h ILE 243 N -0.06 1.36 -0.58 4.05 2.04 -1.09 -1.92 117.51 121.32 2zbz h ILE 243 Ca 0.01 -1.42 0.03 0.00 1.00 0.00 0.00 64.86 64.48 2zbz h ILE 243 Cb 0.11 1.98 -0.04 0.00 -0.74 0.00 0.00 36.82 38.13 2zbz h ILE 243 CO -0.00 0.41 0.35 0.00 0.00 0.00 0.00 178.15 178.92 2zbz h ALA 244 N 0.57 0.75 -0.31 1.87 0.00 -1.10 -0.54 119.26 120.50 2zbz h ALA 244 Ca 0.01 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2zbz h ALA 244 Cb 0.75 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 2zbz h ALA 244 CO 0.04 0.08 0.07 0.78 0.00 0.00 0.00 179.25 180.23 2zbz h GLY 245 N 0.70 0.48 0.17 0.00 0.00 -0.94 -3.03 103.07 100.44 2zbz h GLY 245 Ca 0.23 -0.24 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2zbz h GLY 245 CO -0.10 0.23 -0.08 0.45 0.00 0.00 0.00 176.54 177.04 2zbz h HIS 246 N 0.44 -0.21 0.03 5.60 -0.00 -0.94 -3.41 115.15 116.65 2zbz h HIS 246 Ca 0.11 -0.00 -0.22 0.00 -0.00 0.00 0.00 60.37 60.25 2zbz h HIS 246 Cb 0.18 0.07 -0.01 0.00 -0.00 0.00 0.00 27.41 27.65 2zbz h HIS 246 CO 0.01 -0.13 -0.97 0.93 -0.00 0.00 0.00 177.93 177.77 2zbz h GLU 247 N -0.71 0.26 0.31 2.45 4.39 -1.16 -3.10 114.58 117.02 2zbz h GLU 247 Ca -0.02 -0.32 -0.02 0.00 0.34 0.00 0.00 59.36 59.35 2zbz h GLU 247 Cb 0.17 0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.92 2zbz h GLU 247 CO 0.04 1.05 -0.15 1.79 -1.16 0.00 0.00 179.01 180.58 2zbz h THR 248 N 0.13 0.52 -0.77 1.13 1.35 -1.74 -2.02 112.91 111.51 2zbz h THR 248 Ca -0.07 -0.78 -0.00 0.00 -0.55 0.00 0.00 66.41 65.01 2zbz h THR 248 Cb 1.63 0.83 -0.04 0.00 -1.73 0.00 0.00 68.15 68.84 2zbz h THR 248 CO 0.16 0.12 0.47 0.74 -0.25 0.00 0.00 175.52 176.75 2zbz h THR 249 N -0.94 1.22 -0.50 6.82 2.02 -1.78 -0.53 112.91 119.23 2zbz h THR 249 Ca -0.04 -0.48 0.08 0.00 0.77 0.00 0.00 66.41 66.73 2zbz h THR 249 Cb 0.51 0.14 -0.06 0.00 -1.74 0.00 0.00 68.15 67.00 2zbz h THR 249 CO 0.07 0.23 0.14 0.00 0.37 0.00 0.00 175.52 176.33 2zbz h ALA 250 N 1.25 0.59 -0.53 6.16 0.00 -1.58 0.56 119.26 125.71 2zbz h ALA 250 Ca 0.28 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.23 2zbz h ALA 250 Cb -0.04 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2zbz h ALA 250 CO -0.05 -0.26 0.18 0.77 0.00 0.00 0.00 179.25 179.89 2zbz h SER 251 N 0.29 0.75 -0.83 0.00 0.02 -0.82 -2.26 113.55 110.71 2zbz h SER 251 Ca 0.25 -0.19 -0.02 0.00 -0.84 0.00 0.00 61.79 60.98 2zbz h SER 251 Cb 0.30 -0.20 -0.04 0.00 0.14 0.00 0.00 62.40 62.60 2zbz h SER 251 CO -0.28 0.75 0.42 0.24 -1.14 0.00 0.00 176.83 176.81 2zbz h MET 252 N 0.72 1.17 0.22 3.45 2.86 -0.64 -1.77 114.93 120.94 2zbz h MET 252 Ca 0.17 -0.16 -0.01 0.00 -2.06 0.00 0.00 59.70 57.64 2zbz h MET 252 Cb 0.25 -0.22 0.00 0.00 0.06 0.00 0.00 31.60 31.69 2zbz h MET 252 CO -0.01 0.89 -0.11 1.15 1.06 0.00 0.00 176.91 179.89 2zbz h THR 253 N 1.16 0.83 -0.26 2.22 2.02 -0.67 0.12 112.91 118.33 2zbz h THR 253 Ca 0.29 -0.26 -0.03 0.00 0.77 0.00 0.00 66.41 67.18 2zbz h THR 253 Cb 0.08 0.98 -0.01 0.00 -1.74 0.00 0.00 68.15 67.46 2zbz h THR 253 CO -0.04 0.06 0.04 0.28 0.37 0.00 0.00 175.52 176.23 2zbz h SER 254 N -0.42 0.42 0.07 4.18 0.02 -1.39 -1.57 113.55 114.86 2zbz h SER 254 Ca -0.03 -0.26 -0.10 0.00 -0.84 0.00 0.00 61.79 60.56 2zbz h SER 254 Cb 0.32 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.74 2zbz h SER 254 CO 0.05 0.57 -0.31 -0.07 -1.14 0.00 0.00 176.83 175.93 2zbz h LEU 255 N 0.24 0.36 -0.62 5.07 3.38 -1.37 -2.51 115.31 119.86 2zbz h LEU 255 Ca 0.08 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 2zbz h LEU 255 Cb 0.33 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 2zbz h LEU 255 CO 0.01 0.66 0.17 0.28 0.09 0.00 0.00 178.44 179.65 2zbz h SER 256 N 0.31 0.93 0.14 -0.43 0.02 -0.74 -0.53 113.55 113.25 2zbz h SER 256 Ca 0.04 -0.22 -0.01 0.00 -0.84 0.00 0.00 61.79 60.76 2zbz h SER 256 Cb 0.70 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 63.00 2zbz h SER 256 CO 0.05 0.91 -0.07 0.58 -1.14 0.00 0.00 176.83 177.16 2zbz h VAL 257 N 0.90 0.88 -0.32 2.27 2.07 -1.06 0.30 116.25 121.28 2zbz h VAL 257 Ca 0.20 -0.04 0.06 0.00 0.82 0.00 0.00 66.70 67.73 2zbz h VAL 257 Cb 0.33 0.90 -0.05 0.00 -1.52 0.00 0.00 31.29 30.95 2zbz h VAL 257 CO -0.00 0.01 0.00 0.40 0.02 0.00 0.00 177.57 178.00 2zbz h ILE 258 N -0.20 0.76 -0.17 4.57 2.04 -1.38 -1.43 117.51 121.71 2zbz h ILE 258 Ca -0.02 -0.03 -0.01 0.00 1.00 0.00 0.00 64.86 65.79 2zbz h ILE 258 Cb 0.15 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 36.89 2zbz h ILE 258 CO 0.03 0.02 0.05 0.74 0.00 0.00 0.00 178.15 178.99 2zbz h THR 259 N 0.09 1.19 -0.45 -0.27 2.02 -0.91 -2.22 112.91 112.37 2zbz h THR 259 Ca 0.16 -0.60 -0.06 0.00 0.77 0.00 0.00 66.41 66.68 2zbz h THR 259 Cb 0.21 1.27 -0.02 0.00 -1.74 0.00 0.00 68.15 67.87 2zbz h THR 259 CO -0.26 0.18 0.04 -0.07 0.37 0.00 0.00 175.52 175.78 2zbz h LEU 260 N 0.09 0.67 -1.38 2.58 3.38 -0.83 -2.07 115.31 117.74 2zbz h LEU 260 Ca 0.05 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 2zbz h LEU 260 Cb 0.24 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2zbz h LEU 260 CO -0.00 0.72 -0.28 -0.07 0.09 0.00 0.00 178.44 178.90 2zbz h LEU 261 N 0.68 0.00 -0.03 1.67 3.38 -1.15 -1.91 115.31 117.94 2zbz h LEU 261 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2zbz h LEU 261 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 2zbz h LEU 261 CO 0.01 0.28 -0.05 0.47 0.09 0.00 0.00 178.44 179.24 2zbz n ASP 262 N -3.79 0.10 -3.25 -0.43 9.92 -0.82 -4.13 116.55 114.16 2zbz n ASP 262 Ca -0.01 0.03 -0.25 0.00 -0.53 0.00 0.00 54.79 54.02 2zbz n ASP 262 Cb 0.38 -0.30 -0.06 0.00 -0.64 0.00 0.00 41.12 40.49 2zbz n ASP 262 CO 0.00 0.00 0.00 1.41 0.13 0.00 0.00 177.20 178.74 2zbz n HIS 263 N -1.33 2.32 -0.12 1.24 8.25 -0.72 -4.99 115.22 119.87 2zbz n HIS 263 Ca 0.11 -3.94 0.10 0.00 -0.26 0.00 0.00 57.72 53.73 2zbz n HIS 263 Cb 0.29 -0.48 0.44 0.00 1.12 0.00 0.00 29.99 31.37 2zbz n HIS 263 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2zbz h PRO 264 N 3.78 0.52 -0.47 -0.41 0.13 -1.71 -2.31 132.00 131.54 2zbz h PRO 264 Ca 0.14 -0.03 -0.07 0.00 -0.87 0.00 0.00 66.00 65.18 2zbz h PRO 264 Cb 0.72 -0.12 -0.02 0.00 0.13 0.00 0.00 31.00 31.72 2zbz h PRO 264 CO 0.70 0.35 0.04 1.49 -0.23 0.00 0.00 178.00 180.34 2zbz h GLU 265 N 0.54 0.80 -0.14 0.86 4.81 -1.94 -0.75 114.58 118.76 2zbz h GLU 265 Ca 0.29 -0.24 -0.17 0.00 -0.13 0.00 0.00 59.36 59.12 2zbz h GLU 265 Cb 0.43 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.72 2zbz h GLU 265 CO -0.09 0.84 -0.61 1.96 -0.73 0.00 0.00 179.01 180.38 2zbz h GLN 266 N 0.66 0.48 -0.50 1.92 4.20 -1.79 -1.69 115.11 118.39 2zbz h GLN 266 Ca 0.14 -0.33 -0.12 0.00 0.06 0.00 0.00 58.65 58.40 2zbz h GLN 266 Cb 0.45 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.26 2zbz h GLN 266 CO 0.02 0.94 -0.18 -0.92 -0.67 0.00 0.00 178.83 178.02 2zbz h TYR 267 N 0.35 1.13 -0.39 2.96 3.20 -1.32 0.10 116.97 123.00 2zbz h TYR 267 Ca -0.01 -0.26 -0.01 0.00 3.14 0.00 0.00 58.73 61.60 2zbz h TYR 267 Cb 1.15 -0.27 -0.02 0.00 1.54 0.00 0.00 36.73 39.14 2zbz h TYR 267 CO 0.04 1.07 0.21 0.00 -1.64 0.00 0.00 178.16 177.85 2zbz h ALA 268 N 0.92 0.49 -0.85 1.82 0.00 -1.10 -1.52 119.26 119.01 2zbz h ALA 268 Ca 0.12 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 54.98 2zbz h ALA 268 Cb 0.75 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.33 2zbz h ALA 268 CO 0.06 0.02 0.55 0.00 0.00 0.00 0.00 179.25 179.88 2zbz h ALA 269 N 1.07 1.12 -0.38 0.00 0.00 -0.99 -2.04 119.26 118.04 2zbz h ALA 269 Ca 0.14 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.02 2zbz h ALA 269 Cb 0.05 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2zbz h ALA 269 CO -0.02 0.42 0.24 1.25 0.00 0.00 0.00 179.25 181.13 2zbz h LEU 270 N 1.09 0.39 -1.07 0.00 5.85 -0.55 -2.50 115.31 118.52 2zbz h LEU 270 Ca 0.33 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 59.04 2zbz h LEU 270 Cb -0.03 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 40.87 2zbz h LEU 270 CO -0.10 0.28 0.47 -0.09 -0.34 0.00 0.00 178.44 178.66 2zbz h ARG 271 N 0.48 1.11 0.00 1.25 2.43 -0.82 -2.92 114.38 115.91 2zbz h ARG 271 Ca 0.15 -0.11 -0.03 0.00 -0.81 0.00 0.00 59.98 59.18 2zbz h ARG 271 Cb -0.02 -0.23 -0.00 0.00 -0.42 0.00 0.00 29.97 29.30 2zbz h ARG 271 CO -0.06 0.79 -0.15 0.00 -1.51 0.00 0.00 179.97 179.05 2zbz h ALA 272 N 1.39 0.95 -2.40 2.80 0.00 -1.11 -3.40 119.26 117.50 2zbz h ALA 272 Ca 0.29 -0.13 -0.46 0.00 0.00 0.00 0.00 54.91 54.60 2zbz h ALA 272 Cb -0.01 -0.02 -0.36 0.00 0.00 0.00 0.00 17.79 17.39 2zbz h ALA 272 CO -0.05 0.18 -0.74 0.34 0.00 0.00 0.00 179.25 178.98 2zbz s ASP 273 N -6.11 2.43 0.05 0.00 2.15 -0.96 -5.01 116.67 109.21 2zbz s ASP 273 Ca 0.03 -1.47 0.20 0.00 0.43 0.00 0.00 52.55 51.74 2zbz s ASP 273 Cb 0.08 0.04 0.82 0.00 -0.30 0.00 0.00 42.92 43.56 2zbz s ASP 273 CO 0.64 -0.35 1.62 0.54 -0.17 0.00 0.00 175.17 177.45 2zbz n ARG 274 N 4.72 0.05 0.17 4.34 5.12 -1.23 -2.08 116.66 127.74 2zbz n ARG 274 Ca 0.04 0.22 0.13 0.00 -1.93 0.00 0.00 57.85 56.31 2zbz n ARG 274 Cb 0.42 -1.58 0.60 0.00 -1.16 0.00 0.00 32.46 30.75 2zbz n ARG 274 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 2zbz h SER 275 N 0.00 0.00 0.96 0.55 4.64 -1.95 -2.36 113.55 115.39 2zbz h SER 275 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2zbz h SER 275 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 2zbz h SER 275 CO 0.00 0.00 -0.19 0.18 -0.87 0.00 0.00 176.83 175.95 2zbz n LEU 276 N -2.39 0.35 0.10 5.97 4.77 -0.88 -4.39 117.00 120.53 2zbz n LEU 276 Ca 0.00 0.36 -0.13 0.00 -0.03 0.00 0.00 56.01 56.22 2zbz n LEU 276 Cb 0.15 -0.37 -0.08 0.00 -2.33 0.00 0.00 43.42 40.80 2zbz n LEU 276 CO 0.17 -0.01 0.80 0.58 -1.33 0.00 0.00 177.39 177.59 2zbz h VAL 277 N 0.00 0.90 -0.80 4.08 2.07 -1.62 0.56 116.25 121.43 2zbz h VAL 277 Ca 0.00 -0.12 0.09 0.00 0.82 0.00 0.00 66.70 67.49 2zbz h VAL 277 Cb 0.57 0.97 -0.07 0.00 -1.52 0.00 0.00 31.29 31.25 2zbz h VAL 277 CO 0.00 0.03 0.46 -0.65 0.02 0.00 0.00 177.57 177.43 2zbz h PRO 278 N -0.23 0.76 -0.49 1.57 0.11 -1.80 0.11 132.00 132.02 2zbz h PRO 278 Ca -0.02 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 65.97 2zbz h PRO 278 Cb 0.18 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 31.10 2zbz h PRO 278 CO 0.03 0.50 -0.02 0.78 -0.21 0.00 0.00 178.00 179.09 2zbz h GLY 279 N 0.78 0.90 1.33 -0.55 0.00 -1.78 -2.59 103.07 101.17 2zbz h GLY 279 Ca 0.38 -0.62 -0.11 0.00 0.00 0.00 0.00 47.33 46.97 2zbz h GLY 279 CO -0.23 0.57 -0.22 0.00 0.00 0.00 0.00 176.54 176.66 2zbz h ALA 280 N 1.21 0.89 -0.69 3.60 0.00 -0.07 -2.05 119.26 122.15 2zbz h ALA 280 Ca 0.15 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 2zbz h ALA 280 Cb 0.49 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 2zbz h ALA 280 CO 0.02 0.63 0.36 0.28 0.00 0.00 0.00 179.25 180.54 2zbz h VAL 281 N 0.67 1.22 -0.48 0.00 2.07 -0.67 -0.15 116.25 118.91 2zbz h VAL 281 Ca 0.09 -0.58 -0.01 0.00 0.82 0.00 0.00 66.70 67.03 2zbz h VAL 281 Cb 0.73 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 2zbz h VAL 281 CO 0.06 0.25 0.25 -0.33 0.02 0.00 0.00 177.57 177.82 2zbz h GLU 282 N 0.95 0.67 -0.58 1.57 4.39 -1.30 -0.39 114.58 119.90 2zbz h GLU 282 Ca 0.24 -0.09 -0.00 0.00 0.34 0.00 0.00 59.36 59.85 2zbz h GLU 282 Cb 0.07 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 28.56 2zbz h GLU 282 CO -0.04 0.54 0.36 1.49 -1.16 0.00 0.00 179.01 180.20 2zbz h GLU 283 N 0.63 0.78 -0.61 2.33 4.57 -1.11 -1.05 114.58 120.13 2zbz h GLU 283 Ca 0.17 -0.07 -0.06 0.00 -1.18 0.00 0.00 59.36 58.22 2zbz h GLU 283 Cb 0.07 -0.17 -0.03 0.00 -0.16 0.00 0.00 28.75 28.47 2zbz h GLU 283 CO -0.03 0.56 0.14 -0.07 -1.18 0.00 0.00 179.01 178.43 2zbz h LEU 284 N 0.79 0.91 -0.04 1.64 3.38 -0.81 0.00 115.31 121.17 2zbz h LEU 284 Ca 0.21 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 2zbz h LEU 284 Cb -0.03 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.48 2zbz h LEU 284 CO -0.04 0.88 0.02 -0.07 0.09 0.00 0.00 178.44 179.33 2zbz h LEU 285 N 0.92 0.05 -0.19 1.67 3.38 -0.76 0.46 115.31 120.83 2zbz h LEU 285 Ca 0.20 -0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.15 2zbz h LEU 285 Cb 0.34 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.04 2zbz h LEU 285 CO 0.00 0.08 -0.06 -0.09 0.09 0.00 0.00 178.44 178.46 2zbz h ARG 286 N 0.00 -0.03 -0.19 1.13 2.43 -0.98 -1.53 114.38 115.22 2zbz h ARG 286 Ca 0.01 0.00 -0.19 0.00 -0.81 0.00 0.00 59.98 59.00 2zbz h ARG 286 Cb 0.05 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.60 2zbz h ARG 286 CO -0.00 -0.02 -0.64 -0.92 -1.51 0.00 0.00 179.97 176.88 2zbz h TYR 287 N -0.03 0.88 0.00 2.20 3.20 -0.87 -3.29 116.97 119.05 2zbz h TYR 287 Ca 0.09 -0.34 -0.15 0.00 3.14 0.00 0.00 58.73 61.47 2zbz h TYR 287 Cb 0.17 -0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.26 2zbz h TYR 287 CO -0.22 1.13 -1.49 1.28 -1.64 0.00 0.00 178.16 177.22 2zbz n LEU 288 N -3.94 0.71 -3.03 2.82 4.77 0.14 -4.79 117.00 113.68 2zbz n LEU 288 Ca -0.05 0.31 -0.10 0.00 -0.03 0.00 0.00 56.01 56.14 2zbz n LEU 288 Cb 0.67 0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.84 2zbz n LEU 288 CO 0.50 0.12 -0.11 0.00 -1.33 0.00 0.00 177.39 176.57 2zbz n ALA 289 N -2.39 -1.73 0.42 -1.18 0.00 -0.58 -4.78 120.51 110.27 2zbz n ALA 289 Ca -0.10 -0.11 0.13 0.00 0.00 0.00 0.00 53.44 53.36 2zbz n ALA 289 Cb 0.81 -0.28 0.45 0.00 0.00 0.00 0.00 19.45 20.43 2zbz n ALA 289 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.50 176.66 2zbz h ILE 290 N 0.48 0.00 -1.77 0.00 -0.00 -1.89 -3.02 117.51 111.31 2zbz h ILE 290 Ca -0.26 -0.47 -0.65 0.00 -0.00 0.00 0.00 64.86 63.47 2zbz h ILE 290 Cb 0.57 1.38 -0.37 0.00 -0.00 0.00 0.00 36.82 38.40 2zbz h ILE 290 CO 0.15 0.00 -0.10 0.00 -0.00 0.00 0.00 178.15 178.19 2zbz n ALA 291 N -1.88 5.51 0.35 0.16 0.00 -1.26 -1.15 120.51 122.24 2zbz n ALA 291 Ca 0.03 -4.32 0.14 0.00 0.00 0.00 0.00 53.44 49.30 2zbz n ALA 291 Cb 0.35 -1.07 0.57 0.00 0.00 0.00 0.00 19.45 19.30 2zbz n ALA 291 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 2zbz h ASP 292 N 2.82 0.00 -0.34 0.00 2.03 -1.88 -1.77 116.42 117.29 2zbz h ASP 292 Ca 0.38 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.68 2zbz h ASP 292 Cb 0.59 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.09 2zbz h ASP 292 CO 1.04 0.00 0.00 2.30 -1.03 0.00 0.00 179.24 181.55 2zbz n ILE 293 N -2.62 1.66 -1.55 4.15 -5.35 -1.26 -1.98 119.36 112.40 2zbz n ILE 293 Ca 0.02 -1.41 -0.40 0.00 -0.27 0.00 0.00 62.75 60.69 2zbz n ILE 293 Cb 0.27 0.13 -0.02 0.00 -1.74 0.00 0.00 39.64 38.28 2zbz n ILE 293 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2zbz n ALA 294 N 0.11 7.04 -2.32 -1.28 0.00 -0.67 -3.88 120.51 119.51 2zbz n ALA 294 Ca 0.17 -3.72 -0.04 0.00 0.00 0.00 0.00 53.44 49.85 2zbz n ALA 294 Cb 0.68 -3.27 0.01 0.00 0.00 0.00 0.00 19.45 16.87 2zbz n ALA 294 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zbz n GLY 295 N 3.27 1.14 3.74 0.00 0.00 -1.26 -4.93 105.19 107.15 2zbz n GLY 295 Ca 0.70 -0.19 -0.41 0.00 0.00 0.00 0.00 46.02 46.12 2zbz n GLY 295 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zbz s GLY 296 N -1.30 2.89 0.07 -0.02 0.00 -1.25 -0.66 107.32 107.05 2zbz s GLY 296 Ca 0.08 0.79 -0.07 0.00 0.00 0.00 0.00 44.72 45.52 2zbz s GLY 296 CO -0.06 1.61 0.13 0.50 0.00 0.00 0.00 173.10 175.28 2zbz s ARG 297 N -0.44 0.77 -0.07 2.90 1.81 0.13 -4.75 118.95 119.30 2zbz s ARG 297 Ca 0.48 -1.00 0.03 0.00 -1.72 0.00 0.00 55.73 53.52 2zbz s ARG 297 Cb -0.29 0.30 0.01 0.00 -0.45 0.00 0.00 34.95 34.52 2zbz s ARG 297 CO 0.35 -0.22 -0.16 0.54 -0.68 0.00 0.00 175.30 175.13 2zbz s VAL 298 N -3.77 1.40 0.02 3.52 0.11 -0.19 -0.97 120.40 120.53 2zbz s VAL 298 Ca 0.05 -0.65 -0.30 0.00 -2.93 0.00 0.00 61.98 58.14 2zbz s VAL 298 Cb 0.05 -1.24 -0.05 0.00 -1.53 0.00 0.00 36.38 33.61 2zbz s VAL 298 CO -0.10 0.41 1.24 0.00 -3.33 0.00 0.00 175.10 173.32 2zbz s ALA 299 N 0.46 3.46 -2.20 1.54 0.00 -0.68 -0.13 121.76 124.21 2zbz s ALA 299 Ca -0.13 0.81 0.20 0.00 0.00 0.00 0.00 51.96 52.84 2zbz s ALA 299 Cb -0.15 -3.49 0.08 0.00 0.00 0.00 0.00 23.12 19.55 2zbz s ALA 299 CO 0.05 -0.61 1.07 0.25 0.00 0.00 0.00 175.76 176.52 2zbz n THR 300 N 4.22 0.00 -3.59 0.00 -2.24 -0.15 -0.22 114.28 112.30 2zbz n THR 300 Ca 0.10 -0.39 -0.13 0.00 -2.27 0.00 0.00 64.05 61.36 2zbz n THR 300 Cb 0.46 1.33 -0.05 0.00 -2.10 0.00 0.00 70.33 69.97 2zbz n THR 300 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zbz s ALA 301 N -2.00 -1.20 0.33 6.98 0.00 -1.26 -4.88 121.76 119.74 2zbz s ALA 301 Ca 0.20 0.38 -0.29 0.00 0.00 0.00 0.00 51.96 52.25 2zbz s ALA 301 Cb 0.17 0.49 -0.12 0.00 0.00 0.00 0.00 23.12 23.66 2zbz s ALA 301 CO 0.39 -0.55 1.49 -0.25 0.00 0.00 0.00 175.76 176.84 2zbz n ASP 302 N 0.21 3.59 -3.90 0.00 9.92 -1.26 -4.04 116.55 121.07 2zbz n ASP 302 Ca -0.18 1.19 -0.25 0.00 -0.53 0.00 0.00 54.79 55.03 2zbz n ASP 302 Cb 0.61 -1.58 -0.17 0.00 -0.64 0.00 0.00 41.12 39.35 2zbz n ASP 302 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2zbz s ILE 303 N -0.62 0.85 -0.17 0.53 1.01 0.12 -4.94 121.20 117.99 2zbz s ILE 303 Ca 0.59 -0.22 -0.16 0.00 0.00 0.00 0.00 60.65 60.86 2zbz s ILE 303 Cb -0.51 -0.87 -0.04 0.00 0.01 0.00 0.00 42.46 41.05 2zbz s ILE 303 CO 0.57 0.32 0.38 -0.70 0.00 0.00 0.00 174.94 175.51 2zbz s GLU 304 N 1.44 4.24 -0.30 2.79 2.12 -1.26 0.49 118.70 128.21 2zbz s GLU 304 Ca -0.01 0.22 0.01 0.00 0.36 0.00 0.00 54.97 55.55 2zbz s GLU 304 Cb -0.13 -3.48 0.09 0.00 0.26 0.00 0.00 34.13 30.87 2zbz s GLU 304 CO -0.04 0.09 0.05 0.08 -0.54 0.00 0.00 175.26 174.90 2zbz s VAL 305 N 0.89 1.47 -1.51 3.70 1.01 0.19 -4.87 120.40 121.30 2zbz s VAL 305 Ca 0.20 -1.67 -0.07 0.00 0.00 0.00 0.00 61.98 60.43 2zbz s VAL 305 Cb -0.14 -2.03 0.06 0.00 0.00 0.00 0.00 36.38 34.27 2zbz s VAL 305 CO 0.07 -0.53 0.62 -0.62 0.00 0.00 0.00 175.10 174.64 2zbz n GLU 306 N 4.61 -3.67 0.00 2.72 1.02 -1.26 -1.17 120.64 122.90 2zbz n GLU 306 Ca -0.02 0.43 0.00 0.00 -0.02 0.00 0.00 57.16 57.56 2zbz n GLU 306 Cb 0.42 -4.87 0.00 0.00 -0.02 0.00 0.00 31.44 26.97 2zbz n GLU 306 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zbz n GLY 307 N -1.75 1.56 3.83 0.62 0.00 -1.26 -5.00 105.19 103.19 2zbz n GLY 307 Ca -0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.51 2zbz n GLY 307 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zbz s GLN 308 N -0.68 3.39 -0.23 1.61 -0.21 -0.31 -5.09 119.66 118.13 2zbz s GLN 308 Ca 0.00 -0.19 -0.08 0.00 0.02 0.00 0.00 55.36 55.11 2zbz s GLN 308 Cb 0.00 -3.12 -0.03 0.00 1.00 0.00 0.00 33.01 30.86 2zbz s GLN 308 CO 0.00 0.73 0.08 -1.17 -2.12 0.00 0.00 175.29 172.81 2zbz s LEU 309 N -0.91 3.60 -0.28 2.90 2.96 -1.26 0.57 118.68 126.26 2zbz s LEU 309 Ca 0.14 -0.11 -0.18 0.00 -0.22 0.00 0.00 54.13 53.76 2zbz s LEU 309 Cb -0.12 -1.95 -0.02 0.00 0.50 0.00 0.00 46.19 44.60 2zbz s LEU 309 CO 0.03 0.02 0.53 -0.63 -1.32 0.00 0.00 176.35 174.99 2zbz s ILE 310 N 1.28 5.04 0.34 6.68 1.01 0.18 -4.96 121.20 130.76 2zbz s ILE 310 Ca 0.05 0.82 -0.16 0.00 0.00 0.00 0.00 60.65 61.36 2zbz s ILE 310 Cb -0.15 -3.87 -0.09 0.00 0.01 0.00 0.00 42.46 38.36 2zbz s ILE 310 CO 0.04 0.02 0.78 -0.13 0.00 0.00 0.00 174.94 175.64 2zbz s ARG 311 N 2.37 4.06 0.28 2.79 0.52 -1.26 0.14 118.95 127.84 2zbz s ARG 311 Ca 0.22 0.77 -0.30 0.00 -0.52 0.00 0.00 55.73 55.89 2zbz s ARG 311 Cb -0.15 -2.41 -0.13 0.00 0.52 0.00 0.00 34.95 32.78 2zbz s ARG 311 CO 0.10 0.13 1.38 0.00 0.02 0.00 0.00 175.30 176.93 2zbz n ALA 312 N -0.36 1.25 -0.08 2.13 0.00 -1.26 -2.07 120.51 120.12 2zbz n ALA 312 Ca 0.04 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.87 2zbz n ALA 312 Cb 0.53 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 17.70 2zbz n ALA 312 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zbz n GLY 313 N 1.71 1.07 3.82 0.00 0.00 0.69 -4.97 105.19 107.50 2zbz n GLY 313 Ca 0.09 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 2zbz n GLY 313 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zbz s GLU 314 N -0.61 4.20 0.26 1.61 2.02 -0.88 -4.77 118.70 120.52 2zbz s GLU 314 Ca 0.00 0.78 -0.20 0.00 0.02 0.00 0.00 54.97 55.57 2zbz s GLU 314 Cb 0.00 -2.95 -0.09 0.00 0.10 0.00 0.00 34.13 31.19 2zbz s GLU 314 CO 0.00 0.45 0.76 0.20 0.02 0.00 0.00 175.26 176.69 2zbz s GLY 315 N -1.58 2.60 -0.03 -1.39 0.00 -1.26 -1.69 107.32 103.97 2zbz s GLY 315 Ca 0.40 0.20 0.01 0.00 0.00 0.00 0.00 44.72 45.33 2zbz s GLY 315 CO 0.21 0.55 -0.02 0.14 0.00 0.00 0.00 173.10 173.98 2zbz s VAL 316 N -1.62 0.31 -0.21 1.40 1.01 -0.14 -1.28 120.40 119.88 2zbz s VAL 316 Ca 0.46 -0.01 -0.00 0.00 0.00 0.00 0.00 61.98 62.43 2zbz s VAL 316 Cb -0.16 -0.37 0.02 0.00 0.00 0.00 0.00 36.38 35.87 2zbz s VAL 316 CO 0.21 0.17 -0.14 -0.63 0.00 0.00 0.00 175.10 174.70 2zbz s ILE 317 N 0.88 2.43 -0.51 2.22 1.01 0.16 0.19 121.20 127.58 2zbz s ILE 317 Ca -0.10 -0.96 -0.26 0.00 0.00 0.00 0.00 60.65 59.33 2zbz s ILE 317 Cb -0.13 -2.13 0.03 0.00 0.01 0.00 0.00 42.46 40.25 2zbz s ILE 317 CO -0.01 0.39 1.00 -0.69 0.00 0.00 0.00 174.94 175.64 2zbz s VAL 318 N 1.31 4.33 -0.66 2.92 1.01 0.16 -1.11 120.40 128.36 2zbz s VAL 318 Ca 0.03 0.67 -0.19 0.00 0.00 0.00 0.00 61.98 62.49 2zbz s VAL 318 Cb -0.15 -4.54 0.11 0.00 0.00 0.00 0.00 36.38 31.80 2zbz s VAL 318 CO -0.09 -1.04 0.79 -0.69 0.00 0.00 0.00 175.10 174.08 2zbz s VAL 319 N 4.11 4.80 0.02 2.92 1.01 -1.10 -4.14 120.40 128.01 2zbz s VAL 319 Ca 0.37 -1.09 0.28 0.00 0.00 0.00 0.00 61.98 61.55 2zbz s VAL 319 Cb -0.10 -4.55 0.32 0.00 0.00 0.00 0.00 36.38 32.05 2zbz s VAL 319 CO 0.24 -1.21 1.86 -0.55 0.00 0.00 0.00 175.10 175.44 2zbz h ASN 320 N 9.10 0.00 0.09 3.32 7.08 -1.70 -1.72 115.58 131.75 2zbz h ASN 320 Ca -0.21 0.00 -0.00 0.00 -3.08 0.00 0.00 56.30 53.00 2zbz h ASN 320 Cb 1.07 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.31 2zbz h ASN 320 CO 1.09 0.09 -0.04 0.77 -2.08 0.00 0.00 177.43 177.25 2zbz h SER 321 N 0.00 -0.11 -0.29 6.14 4.64 -1.85 -0.36 113.55 121.72 2zbz h SER 321 Ca -0.00 -0.24 0.01 0.00 -0.47 0.00 0.00 61.79 61.09 2zbz h SER 321 Cb 0.69 0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 62.80 2zbz h SER 321 CO 0.01 0.18 0.19 0.40 -0.87 0.00 0.00 176.83 176.74 2zbz h ILE 322 N -0.40 1.06 -0.63 0.95 2.04 -1.87 -2.57 117.51 116.09 2zbz h ILE 322 Ca -0.01 -0.13 0.04 0.00 1.00 0.00 0.00 64.86 65.75 2zbz h ILE 322 Cb 0.34 0.65 -0.04 0.00 -0.74 0.00 0.00 36.82 37.03 2zbz h ILE 322 CO 0.02 0.07 0.41 0.00 0.00 0.00 0.00 178.15 178.65 2zbz h ALA 323 N 1.11 1.67 0.00 1.87 0.00 -1.31 -1.02 119.26 121.58 2zbz h ALA 323 Ca 0.11 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2zbz h ALA 323 Cb -0.03 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.55 2zbz h ALA 323 CO -0.03 0.26 0.00 0.09 0.00 0.00 0.00 179.25 179.57 2zbz n ASN 324 N -4.46 0.00 -1.50 0.00 3.02 -0.15 -2.58 115.26 109.58 2zbz n ASN 324 Ca 0.08 0.46 -0.01 0.00 -0.03 0.00 0.00 54.58 55.07 2zbz n ASN 324 Cb 0.14 -0.48 0.27 0.00 -0.61 0.00 0.00 39.78 39.10 2zbz n ASN 324 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2zbz n ARG 325 N -1.48 3.14 -2.44 3.52 5.12 -0.39 -4.89 116.66 119.23 2zbz n ARG 325 Ca 0.05 -3.04 -0.42 0.00 -1.93 0.00 0.00 57.85 52.51 2zbz n ARG 325 Cb 0.23 -2.03 -0.02 0.00 -1.16 0.00 0.00 32.46 29.48 2zbz n ARG 325 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 2zbz s ASP 326 N -1.60 6.27 0.24 0.55 -1.08 -1.07 -4.76 116.67 115.22 2zbz s ASP 326 Ca 0.49 0.35 0.19 0.00 -0.52 0.00 0.00 52.55 53.07 2zbz s ASP 326 Cb 0.40 -2.55 0.93 0.00 -1.46 0.00 0.00 42.92 40.25 2zbz s ASP 326 CO 0.10 -1.58 1.59 0.61 0.52 0.00 0.00 175.17 176.41 2zbz n GLY 327 N 5.16 -0.99 0.07 2.66 0.00 -1.26 -1.29 105.19 109.54 2zbz n GLY 327 Ca 0.12 0.12 0.13 0.00 0.00 0.00 0.00 46.02 46.39 2zbz n GLY 327 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zbz n THR 328 N -2.11 0.46 -0.05 2.61 -2.24 -1.26 -4.01 114.28 107.69 2zbz n THR 328 Ca 0.00 -0.13 -0.08 0.00 -2.27 0.00 0.00 64.05 61.58 2zbz n THR 328 Cb 0.12 -0.63 -0.04 0.00 -2.10 0.00 0.00 70.33 67.67 2zbz n THR 328 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2zbz n VAL 329 N -2.01 0.55 -4.02 2.28 0.31 -0.51 -4.94 118.33 109.99 2zbz n VAL 329 Ca 0.06 -0.19 -0.32 0.00 -0.01 0.00 0.00 64.34 63.87 2zbz n VAL 329 Cb 0.37 -1.04 -0.15 0.00 -0.91 0.00 0.00 33.84 32.12 2zbz n VAL 329 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 2zbz s TYR 330 N -2.19 3.47 0.10 3.52 2.02 -0.41 -5.09 117.35 118.76 2zbz s TYR 330 Ca -0.13 -2.54 -0.34 0.00 -0.37 0.00 0.00 57.07 53.69 2zbz s TYR 330 Cb 0.04 -2.38 -0.14 0.00 -0.40 0.00 0.00 41.96 39.09 2zbz s TYR 330 CO 0.21 -0.90 1.63 -1.91 -1.57 0.00 0.00 175.55 173.01 2zbz n GLU 331 N 4.39 2.08 -3.56 -0.62 2.13 -1.26 -2.34 120.64 121.47 2zbz n GLU 331 Ca -0.07 0.75 -0.20 0.00 0.66 0.00 0.00 57.16 58.30 2zbz n GLU 331 Cb 0.42 -2.53 0.00 0.00 0.27 0.00 0.00 31.44 29.61 2zbz n GLU 331 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 2zbz n ASP 332 N 4.07 -5.69 0.25 4.31 8.00 -1.26 -4.85 116.55 121.37 2zbz n ASP 332 Ca 0.18 -0.62 0.09 0.00 0.71 0.00 0.00 54.79 55.15 2zbz n ASP 332 Cb 0.28 -2.62 0.63 0.00 -0.02 0.00 0.00 41.12 39.40 2zbz n ASP 332 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 2zbz h PRO 333 N 0.24 0.00 -0.04 -0.24 0.13 -1.76 -2.39 132.00 127.93 2zbz h PRO 333 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2zbz h PRO 333 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 2zbz h PRO 333 CO 0.33 0.13 0.00 -0.25 -0.23 0.00 0.00 178.00 177.98 2zbz n ASP 334 N -4.07 1.06 -4.70 1.44 8.00 -1.26 -4.78 116.55 112.23 2zbz n ASP 334 Ca -0.02 -1.43 -0.37 0.00 0.71 0.00 0.00 54.79 53.68 2zbz n ASP 334 Cb 0.21 -0.02 -0.08 0.00 -0.02 0.00 0.00 41.12 41.21 2zbz n ASP 334 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zbz s ALA 335 N -1.96 3.60 0.05 2.24 0.00 -0.90 -5.05 121.76 119.74 2zbz s ALA 335 Ca 0.38 -0.58 -0.31 0.00 0.00 0.00 0.00 51.96 51.46 2zbz s ALA 335 Cb 0.20 -2.41 -0.06 0.00 0.00 0.00 0.00 23.12 20.84 2zbz s ALA 335 CO 0.32 -0.05 1.37 -1.17 0.00 0.00 0.00 175.76 176.23 2zbz s LEU 336 N 0.77 4.35 -0.30 0.00 2.96 -1.26 -4.99 118.68 120.20 2zbz s LEU 336 Ca 0.14 2.18 -0.01 0.00 -0.22 0.00 0.00 54.13 56.23 2zbz s LEU 336 Cb -0.13 -3.57 0.13 0.00 0.50 0.00 0.00 46.19 43.12 2zbz s LEU 336 CO 0.04 -0.66 0.26 -0.62 -1.32 0.00 0.00 176.35 174.06 2zbz s ASP 337 N 1.47 2.13 0.16 3.68 2.15 -1.26 -5.01 116.67 119.99 2zbz s ASP 337 Ca 0.63 -1.09 0.17 0.00 0.43 0.00 0.00 52.55 52.69 2zbz s ASP 337 Cb -0.33 0.26 0.76 0.00 -0.30 0.00 0.00 42.92 43.30 2zbz s ASP 337 CO 0.28 -0.38 1.51 2.30 -0.17 0.00 0.00 175.17 178.71 2zbz n ILE 338 N 5.07 1.13 0.58 4.11 -5.35 -1.26 -1.68 119.36 121.96 2zbz n ILE 338 Ca -0.00 0.40 0.12 0.00 -0.27 0.00 0.00 62.75 62.99 2zbz n ILE 338 Cb 0.45 -1.32 0.11 0.00 -1.74 0.00 0.00 39.64 37.14 2zbz n ILE 338 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 2zbz n HIS 339 N -1.93 0.41 -1.23 4.28 8.25 -1.26 -4.01 115.22 119.73 2zbz n HIS 339 Ca 0.01 0.12 -0.30 0.00 -0.26 0.00 0.00 57.72 57.29 2zbz n HIS 339 Cb 0.13 -0.55 0.11 0.00 1.12 0.00 0.00 29.99 30.81 2zbz n HIS 339 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 2zbz s ARG 340 N -3.18 1.75 -0.44 -0.41 1.70 -0.68 -4.99 118.95 112.70 2zbz s ARG 340 Ca 0.05 0.99 -0.24 0.00 -0.47 0.00 0.00 55.73 56.06 2zbz s ARG 340 Cb 0.14 -1.85 0.02 0.00 -0.57 0.00 0.00 34.95 32.69 2zbz s ARG 340 CO 0.76 -1.95 0.86 0.45 -1.08 0.00 0.00 175.30 174.34 2zbz s SER 341 N -3.41 6.48 -0.11 -2.89 0.15 -1.26 -4.88 113.70 107.77 2zbz s SER 341 Ca 0.62 0.06 0.15 0.00 0.70 0.00 0.00 55.95 57.48 2zbz s SER 341 Cb -0.18 -2.42 0.62 0.00 -1.71 0.00 0.00 66.02 62.33 2zbz s SER 341 CO 0.56 -0.96 1.49 0.00 1.20 0.00 0.00 173.24 175.54 2zbz n ALA 342 N 6.90 3.11 -1.61 5.45 0.00 -1.26 -4.98 120.51 128.13 2zbz n ALA 342 Ca 0.04 -1.36 -0.36 0.00 0.00 0.00 0.00 53.44 51.77 2zbz n ALA 342 Cb 0.48 -1.04 0.08 0.00 0.00 0.00 0.00 19.45 18.97 2zbz n ALA 342 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2zbz s ARG 343 N -1.91 2.38 0.00 0.00 0.52 -1.26 -2.86 118.95 115.82 2zbz s ARG 343 Ca 0.43 2.00 0.00 0.00 -0.52 0.00 0.00 55.73 57.64 2zbz s ARG 343 Cb 0.29 -1.83 0.00 0.00 0.52 0.00 0.00 34.95 33.92 2zbz s ARG 343 CO 0.19 -1.71 0.00 0.72 0.02 0.00 0.00 175.30 174.52 2zbz n HIS 344 N -2.18 0.00 -1.05 -0.53 8.25 -1.26 -5.03 115.22 113.43 2zbz n HIS 344 Ca 0.15 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.30 2zbz n HIS 344 Cb 0.49 -0.22 0.12 0.00 1.12 0.00 0.00 29.99 31.50 2zbz n HIS 344 CO 0.00 0.00 0.00 -3.38 0.64 0.00 0.00 176.34 173.60 2zbz s HIS 345 N -2.53 2.22 -0.34 4.41 -3.43 -1.14 -4.97 115.29 109.51 2zbz s HIS 345 Ca 0.00 1.63 0.16 0.00 -0.80 0.00 0.00 55.06 56.05 2zbz s HIS 345 Cb 0.00 -3.16 0.56 0.00 -1.43 0.00 0.00 32.58 28.55 2zbz s HIS 345 CO 0.00 -2.19 1.47 1.28 -2.00 0.00 0.00 174.74 173.29 2zbz n LEU 346 N -3.80 4.11 0.26 5.38 4.77 -1.26 -4.62 117.00 121.84 2zbz n LEU 346 Ca 0.10 -2.84 0.11 0.00 -0.03 0.00 0.00 56.01 53.34 2zbz n LEU 346 Cb 0.53 -0.53 0.72 0.00 -2.33 0.00 0.00 43.42 41.81 2zbz n LEU 346 CO 0.52 0.68 1.09 0.00 -1.33 0.00 0.00 177.39 178.36 2zbz h ALA 347 N 2.31 1.88 -0.62 -1.18 0.00 -1.84 -0.65 119.26 119.16 2zbz h ALA 347 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zbz h ALA 347 Cb 1.44 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.23 2zbz h ALA 347 CO 0.24 -0.03 0.00 1.19 0.00 0.00 0.00 179.25 180.65 2zbz n PHE 348 N -4.33 1.05 -4.26 0.00 3.72 -1.26 -4.73 117.46 107.66 2zbz n PHE 348 Ca -0.02 -0.55 0.00 0.00 -0.05 0.00 0.00 57.45 56.82 2zbz n PHE 348 Cb 0.11 -0.10 0.00 0.00 -0.94 0.00 0.00 39.48 38.56 2zbz n PHE 348 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zbz n GLY 349 N 1.18 -0.61 3.61 1.37 0.00 -0.25 -0.90 105.19 109.59 2zbz n GLY 349 Ca 0.22 -1.12 -0.12 0.00 0.00 0.00 0.00 46.02 45.00 2zbz n GLY 349 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2zbz s PHE 350 N 0.00 -0.54 0.00 1.61 2.19 -1.26 -4.71 117.98 115.27 2zbz s PHE 350 Ca 0.00 1.20 0.00 0.00 0.33 0.00 0.00 56.93 58.46 2zbz s PHE 350 Cb 0.00 0.37 0.00 0.00 -1.31 0.00 0.00 43.02 42.08 2zbz s PHE 350 CO 0.00 -0.34 0.00 0.41 1.83 0.00 0.00 175.22 177.12 2zbz n GLY 351 N 1.81 -0.08 0.22 13.12 0.00 -1.26 -4.30 105.19 114.70 2zbz n GLY 351 Ca -0.13 -1.56 0.03 0.00 0.00 0.00 0.00 46.02 44.35 2zbz n GLY 351 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2zbz h VAL 352 N 0.00 1.20 -0.43 1.61 -1.51 -1.96 -2.32 116.25 112.84 2zbz h VAL 352 Ca 0.00 -0.95 0.00 0.00 -1.23 0.00 0.00 66.70 64.52 2zbz h VAL 352 Cb 0.00 1.42 0.00 0.00 -2.13 0.00 0.00 31.29 30.58 2zbz h VAL 352 CO 0.00 0.28 0.00 1.41 -1.23 0.00 0.00 177.57 178.03 2zbz n HIS 353 N -4.21 0.57 -1.62 5.19 8.25 -1.26 -4.98 115.22 117.15 2zbz n HIS 353 Ca -0.02 -0.28 -0.45 0.00 -0.26 0.00 0.00 57.72 56.71 2zbz n HIS 353 Cb 0.32 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.41 2zbz n HIS 353 CO 0.00 0.00 0.00 0.94 0.64 0.00 0.00 176.34 177.92 2zbz n GLN 354 N 0.97 1.60 -1.71 -0.41 7.27 -0.88 -4.68 117.38 119.54 2zbz n GLN 354 Ca 0.17 0.56 -0.65 0.00 0.07 0.00 0.00 57.00 57.16 2zbz n GLN 354 Cb 0.45 -2.06 -0.09 0.00 2.41 0.00 0.00 30.24 30.94 2zbz n GLN 354 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2zbz h LEU 356 N 5.82 0.91 -1.52 0.00 5.85 -1.92 -3.18 115.31 121.28 2zbz h LEU 356 Ca -0.43 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.12 2zbz h LEU 356 Cb 1.36 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 42.15 2zbz h LEU 356 CO 0.98 0.87 0.00 0.61 -0.34 0.00 0.00 178.44 180.56 2zbz n GLY 357 N -0.81 0.89 0.35 3.75 0.00 -1.26 -4.58 105.19 103.53 2zbz n GLY 357 Ca 0.05 -0.47 0.05 0.00 0.00 0.00 0.00 46.02 45.65 2zbz n GLY 357 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 2zbz h GLN 358 N 2.56 0.95 0.00 1.61 3.07 -1.94 0.19 115.11 121.55 2zbz h GLN 358 Ca 0.00 -0.06 -0.11 0.00 0.09 0.00 0.00 58.65 58.57 2zbz h GLN 358 Cb 0.58 -0.21 -0.02 0.00 0.08 0.00 0.00 27.48 27.91 2zbz h GLN 358 CO 0.00 0.63 -0.53 -0.91 0.09 0.00 0.00 178.83 178.11 2zbz h ASN 359 N 0.98 0.00 -0.27 0.06 2.35 -1.87 -1.12 115.58 115.70 2zbz h ASN 359 Ca 0.46 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 56.16 2zbz h ASN 359 Cb 0.40 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.76 2zbz h ASN 359 CO -0.25 0.53 -0.05 0.25 -1.65 0.00 0.00 177.43 176.27 2zbz h LEU 360 N 0.00 0.51 -0.92 1.61 5.85 -1.48 -2.21 115.31 118.67 2zbz h LEU 360 Ca -0.01 -0.35 -0.01 0.00 0.84 0.00 0.00 57.88 58.35 2zbz h LEU 360 Cb 1.23 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 42.08 2zbz h LEU 360 CO 0.07 0.75 0.54 0.00 -0.34 0.00 0.00 178.44 179.46 2zbz h ALA 361 N 0.78 1.18 -0.33 1.25 0.00 -0.88 -0.79 119.26 120.47 2zbz h ALA 361 Ca 0.07 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2zbz h ALA 361 Cb 0.51 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2zbz h ALA 361 CO 0.02 0.65 0.15 0.00 0.00 0.00 0.00 179.25 180.07 2zbz h ARG 362 N 1.28 0.48 0.04 0.00 3.08 -1.19 -1.37 114.38 116.70 2zbz h ARG 362 Ca 0.33 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.30 2zbz h ARG 362 Cb -0.03 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 29.93 2zbz h ARG 362 CO -0.06 0.46 -0.04 1.25 -1.07 0.00 0.00 179.97 180.51 2zbz h LEU 363 N 0.39 -0.12 -0.48 3.04 5.85 -1.15 -1.70 115.31 121.15 2zbz h LEU 363 Ca 0.11 0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.89 2zbz h LEU 363 Cb 0.14 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.17 2zbz h LEU 363 CO -0.01 -0.07 0.23 -0.33 -0.34 0.00 0.00 178.44 177.92 2zbz h GLU 364 N -0.10 0.44 -0.48 1.25 5.08 -1.05 -1.11 114.58 118.62 2zbz h GLU 364 Ca 0.00 -0.03 -0.14 0.00 -1.00 0.00 0.00 59.36 58.20 2zbz h GLU 364 Cb 0.10 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2zbz h GLU 364 CO -0.02 0.29 -0.23 -0.07 -1.00 0.00 0.00 179.01 177.98 2zbz h LEU 365 N 0.45 1.03 -0.02 1.33 3.38 -1.16 0.44 115.31 120.77 2zbz h LEU 365 Ca 0.21 -0.40 0.01 0.00 0.09 0.00 0.00 57.88 57.80 2zbz h LEU 365 Cb 0.14 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 2zbz h LEU 365 CO -0.16 1.20 -0.05 -0.08 0.09 0.00 0.00 178.44 179.44 2zbz h GLU 366 N 0.85 -0.08 -0.46 1.13 4.22 -1.09 -0.24 114.58 118.91 2zbz h GLU 366 Ca 0.11 0.01 -0.01 0.00 0.08 0.00 0.00 59.36 59.54 2zbz h GLU 366 Cb 0.82 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.06 2zbz h GLU 366 CO 0.07 -0.05 0.26 0.28 -2.18 0.00 0.00 179.01 177.39 2zbz h VAL 367 N -0.08 1.16 -0.09 0.32 2.07 -1.03 -1.93 116.25 116.68 2zbz h VAL 367 Ca 0.03 -0.39 0.02 0.00 0.82 0.00 0.00 66.70 67.18 2zbz h VAL 367 Cb 0.12 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 30.44 2zbz h VAL 367 CO -0.07 0.16 -0.03 0.40 0.02 0.00 0.00 177.57 178.06 2zbz h ILE 368 N 0.61 0.90 -0.27 4.57 2.04 -0.75 -0.54 117.51 124.06 2zbz h ILE 368 Ca 0.16 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.98 2zbz h ILE 368 Cb 0.03 0.90 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 2zbz h ILE 368 CO -0.03 0.00 -0.00 -0.07 0.00 0.00 0.00 178.15 178.05 2zbz h LEU 369 N -0.01 0.48 -1.15 1.44 3.38 -0.93 -0.88 115.31 117.63 2zbz h LEU 369 Ca 0.04 -0.31 0.06 0.00 0.09 0.00 0.00 57.88 57.76 2zbz h LEU 369 Cb 0.08 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 40.64 2zbz h LEU 369 CO -0.09 0.67 0.58 0.78 0.09 0.00 0.00 178.44 180.47 2zbz h ASN 370 N 0.27 0.91 -0.24 -0.43 2.35 -1.33 -1.79 115.58 115.32 2zbz h ASN 370 Ca 0.08 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.78 2zbz h ASN 370 Cb 0.43 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.60 2zbz h ASN 370 CO 0.01 0.59 -0.05 0.00 -1.65 0.00 0.00 177.43 176.33 2zbz h ALA 371 N 1.51 0.33 -0.72 -0.83 0.00 -0.68 -1.09 119.26 117.79 2zbz h ALA 371 Ca 0.38 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 2zbz h ALA 371 Cb 0.17 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2zbz h ALA 371 CO -0.14 0.12 0.24 -0.07 0.00 0.00 0.00 179.25 179.40 2zbz h LEU 372 N 0.20 1.02 -0.64 0.00 3.38 -1.02 0.11 115.31 118.35 2zbz h LEU 372 Ca 0.06 -0.18 -0.14 0.00 0.09 0.00 0.00 57.88 57.71 2zbz h LEU 372 Cb 0.50 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2zbz h LEU 372 CO 0.02 0.94 -0.52 0.24 0.09 0.00 0.00 178.44 179.21 2zbz h MET 373 N 1.06 0.43 -0.03 1.13 2.86 -1.28 -0.85 114.93 118.23 2zbz h MET 373 Ca 0.23 -0.25 -0.03 0.00 -2.06 0.00 0.00 59.70 57.60 2zbz h MET 373 Cb 0.27 0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.96 2zbz h MET 373 CO -0.01 0.84 -0.08 -0.44 1.06 0.00 0.00 176.91 178.28 2zbz h ASP 374 N 0.33 0.12 0.20 1.22 3.32 -0.94 -3.34 116.42 117.33 2zbz h ASP 374 Ca 0.01 -0.60 -0.35 0.00 0.02 0.00 0.00 57.03 56.12 2zbz h ASP 374 Cb 1.02 -0.04 -0.05 0.00 0.22 0.00 0.00 39.33 40.48 2zbz h ASP 374 CO 0.09 0.70 -2.08 0.54 -1.72 0.00 0.00 179.24 176.77 2zbz n ARG 375 N -4.70 0.68 -3.18 3.56 5.12 0.35 -4.66 116.66 113.82 2zbz n ARG 375 Ca -0.08 0.18 -0.19 0.00 -1.93 0.00 0.00 57.85 55.83 2zbz n ARG 375 Cb 0.35 -1.66 -0.04 0.00 -1.16 0.00 0.00 32.46 29.96 2zbz n ARG 375 CO 0.00 0.00 0.00 1.55 -1.93 0.00 0.00 177.63 177.25 2zbz n VAL 376 N -3.10 -0.11 0.24 1.55 3.14 -0.33 -4.95 118.33 114.78 2zbz n VAL 376 Ca -0.29 -4.56 0.15 0.00 -2.96 0.00 0.00 64.34 56.68 2zbz n VAL 376 Cb 1.07 -0.51 0.78 0.00 -1.06 0.00 0.00 33.84 34.12 2zbz n VAL 376 CO 0.00 0.00 0.00 1.55 -6.46 0.00 0.00 176.83 171.92 2zbz h PRO 377 N 3.12 0.00 -0.60 1.45 0.13 -1.67 -1.50 132.00 132.94 2zbz h PRO 377 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 2zbz h PRO 377 Cb 0.94 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.07 2zbz h PRO 377 CO 0.51 0.00 0.00 0.25 -0.23 0.00 0.00 178.00 178.53 2zbz n THR 378 N -2.54 1.12 -1.71 1.56 -2.24 -1.26 -4.95 114.28 104.26 2zbz n THR 378 Ca -0.02 -0.84 -0.43 0.00 -2.27 0.00 0.00 64.05 60.49 2zbz n THR 378 Cb 0.07 0.19 -0.03 0.00 -2.10 0.00 0.00 70.33 68.47 2zbz n THR 378 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 2zbz n LEU 379 N 0.99 3.90 -3.84 3.22 7.94 -0.56 -4.34 117.00 124.30 2zbz n LEU 379 Ca 0.20 1.09 -0.09 0.00 -1.11 0.00 0.00 56.01 56.10 2zbz n LEU 379 Cb 0.61 -1.55 -0.07 0.00 0.53 0.00 0.00 43.42 42.95 2zbz n LEU 379 CO 0.16 0.05 -0.05 0.00 -1.11 0.00 0.00 177.39 176.45 2zbz s ARG 380 N 0.55 0.93 0.25 1.96 1.70 -0.45 -5.01 118.95 118.88 2zbz s ARG 380 Ca 0.72 -0.96 -0.30 0.00 -0.47 0.00 0.00 55.73 54.72 2zbz s ARG 380 Cb -0.54 0.37 -0.09 0.00 -0.57 0.00 0.00 34.95 34.11 2zbz s ARG 380 CO 0.39 -0.32 1.27 -0.51 -1.08 0.00 0.00 175.30 175.05 2zbz s LEU 381 N -2.87 4.44 0.04 -1.89 1.43 -1.26 -1.01 118.68 117.56 2zbz s LEU 381 Ca 0.07 2.46 0.26 0.00 -1.03 0.00 0.00 54.13 55.88 2zbz s LEU 381 Cb 0.04 -3.62 0.65 0.00 0.03 0.00 0.00 46.19 43.29 2zbz s LEU 381 CO -0.09 -0.46 1.53 0.00 0.23 0.00 0.00 176.35 177.56 2zbz n ALA 382 N 1.86 3.03 -2.57 4.21 0.00 -0.27 -4.72 120.51 122.06 2zbz n ALA 382 Ca 0.03 -0.25 -0.19 0.00 0.00 0.00 0.00 53.44 53.04 2zbz n ALA 382 Cb 0.43 -1.24 -0.12 0.00 0.00 0.00 0.00 19.45 18.53 2zbz n ALA 382 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2zbz s VAL 383 N -3.05 1.29 0.68 0.00 -7.23 -1.26 -5.01 120.40 105.83 2zbz s VAL 383 Ca 0.10 -1.56 -0.17 0.00 -1.81 0.00 0.00 61.98 58.54 2zbz s VAL 383 Cb 0.16 -1.38 0.01 0.00 0.56 0.00 0.00 36.38 35.73 2zbz s VAL 383 CO 0.66 -0.32 1.28 -2.84 -0.31 0.00 0.00 175.10 173.57 2zbz s PRO 384 N -2.28 2.35 0.46 4.82 0.02 -1.26 -4.89 135.00 134.22 2zbz s PRO 384 Ca 0.05 2.02 0.20 0.00 0.02 0.00 0.00 61.00 63.29 2zbz s PRO 384 Cb -0.07 -1.83 1.18 0.00 0.02 0.00 0.00 34.50 33.80 2zbz s PRO 384 CO 0.03 -1.74 1.91 0.28 -0.33 0.00 0.00 177.00 177.15 2zbz h VAL 385 N 0.25 0.72 0.00 3.83 2.07 -1.98 -0.62 116.25 120.52 2zbz h VAL 385 Ca -0.50 -0.10 -0.00 0.00 0.82 0.00 0.00 66.70 66.92 2zbz h VAL 385 Cb 1.33 0.42 -0.00 0.00 -1.52 0.00 0.00 31.29 31.52 2zbz h VAL 385 CO 0.52 0.05 -0.02 -0.33 0.02 0.00 0.00 177.57 177.81 2zbz h GLU 386 N 0.28 0.00 -0.01 1.57 3.07 -1.98 -2.64 114.58 114.87 2zbz h GLU 386 Ca 0.38 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.24 2zbz h GLU 386 Cb 1.07 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.98 2zbz h GLU 386 CO -0.10 0.02 -0.34 1.04 -1.40 0.00 0.00 179.01 178.24 2zbz n GLN 387 N -3.24 0.89 -2.66 2.33 6.02 -0.24 -4.93 117.38 115.55 2zbz n GLN 387 Ca -0.02 -0.60 -0.33 0.00 -0.01 0.00 0.00 57.00 56.04 2zbz n GLN 387 Cb 0.16 -1.49 -0.05 0.00 1.02 0.00 0.00 30.24 29.87 2zbz n GLN 387 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2zbz s LEU 388 N -2.52 3.84 -0.29 1.08 1.43 -1.00 -5.04 118.68 116.18 2zbz s LEU 388 Ca 0.22 1.70 -0.05 0.00 -1.03 0.00 0.00 54.13 54.97 2zbz s LEU 388 Cb 0.19 -4.53 0.02 0.00 0.03 0.00 0.00 46.19 41.89 2zbz s LEU 388 CO 0.55 -0.49 0.04 -0.69 0.23 0.00 0.00 176.35 175.98 2zbz s VAL 389 N -2.27 3.57 0.18 -1.59 1.01 -1.26 -5.09 120.40 114.95 2zbz s VAL 389 Ca 0.62 -0.90 -0.21 0.00 0.00 0.00 0.00 61.98 61.49 2zbz s VAL 389 Cb -0.10 -2.88 -0.08 0.00 0.00 0.00 0.00 36.38 33.32 2zbz s VAL 389 CO 0.19 0.06 0.70 -0.76 0.00 0.00 0.00 175.10 175.29 2zbz s LEU 390 N 1.42 4.43 0.70 3.92 1.43 -1.26 -4.24 118.68 125.07 2zbz s LEU 390 Ca 0.01 1.43 -0.16 0.00 -1.03 0.00 0.00 54.13 54.38 2zbz s LEU 390 Cb -0.18 -3.40 0.02 0.00 0.03 0.00 0.00 46.19 42.66 2zbz s LEU 390 CO 0.00 0.11 1.22 -0.13 0.23 0.00 0.00 176.35 177.79 2zbz s ARG 391 N -1.66 2.31 1.00 1.70 0.52 -0.30 -5.01 118.95 117.51 2zbz s ARG 391 Ca 0.39 1.82 -0.12 0.00 -0.52 0.00 0.00 55.73 57.29 2zbz s ARG 391 Cb -0.18 -1.85 0.19 0.00 0.52 0.00 0.00 34.95 33.63 2zbz s ARG 391 CO 0.22 -1.72 1.10 -1.25 0.02 0.00 0.00 175.30 173.66 2zbz s PRO 392 N -3.75 0.40 0.00 3.54 0.04 -1.26 -4.63 135.00 129.34 2zbz s PRO 392 Ca 0.76 0.48 0.25 0.00 0.04 0.00 0.00 61.00 62.54 2zbz s PRO 392 Cb -0.31 -1.74 1.50 0.00 0.04 0.00 0.00 34.50 34.00 2zbz s PRO 392 CO 0.43 -2.74 1.88 0.41 0.04 0.00 0.00 177.00 177.01 2zbz n GLY 393 N -1.14 -0.82 0.16 0.56 0.00 -1.25 -3.02 105.19 99.69 2zbz n GLY 393 Ca 0.05 -0.16 0.14 0.00 0.00 0.00 0.00 46.02 46.05 2zbz n GLY 393 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zbz n THR 394 N -1.02 0.00 -4.31 2.61 -2.24 -1.26 -4.76 114.28 103.30 2zbz n THR 394 Ca 0.19 -0.09 -0.17 0.00 -2.27 0.00 0.00 64.05 61.71 2zbz n THR 394 Cb 0.10 0.13 -0.05 0.00 -2.10 0.00 0.00 70.33 68.40 2zbz n THR 394 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 2zbz n THR 395 N -0.86 0.00 -1.85 4.28 5.66 -1.17 -4.91 114.28 115.43 2zbz n THR 395 Ca 0.13 -1.72 -0.42 0.00 -3.05 0.00 0.00 64.05 58.99 2zbz n THR 395 Cb 0.31 0.70 -0.03 0.00 -1.55 0.00 0.00 70.33 69.76 2zbz n THR 395 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 2zbz s ILE 396 N -2.76 2.46 0.53 1.09 1.01 -1.26 -4.91 121.20 117.36 2zbz s ILE 396 Ca 0.19 0.29 -0.21 0.00 0.00 0.00 0.00 60.65 60.92 2zbz s ILE 396 Cb 0.01 -3.19 -0.05 0.00 0.01 0.00 0.00 42.46 39.24 2zbz s ILE 396 CO 0.14 0.02 1.27 -1.10 0.00 0.00 0.00 174.94 175.27 2zbz s GLN 397 N 1.38 3.28 0.00 2.79 -1.52 -0.30 -4.89 119.66 120.40 2zbz s GLN 397 Ca 0.73 2.02 0.00 0.00 -1.95 0.00 0.00 55.36 56.16 2zbz s GLN 397 Cb -0.45 -2.24 0.00 0.00 -0.22 0.00 0.00 33.01 30.10 2zbz s GLN 397 CO 0.32 -1.01 0.00 0.41 -0.25 0.00 0.00 175.29 174.76 2zbz n GLY 398 N 0.61 -0.35 3.17 3.09 0.00 -1.26 -4.77 105.19 105.68 2zbz n GLY 398 Ca 0.10 -1.42 -0.24 0.00 0.00 0.00 0.00 46.02 44.46 2zbz n GLY 398 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zbz s VAL 399 N -2.81 1.37 -0.23 1.61 -7.23 -1.26 -1.15 120.40 110.70 2zbz s VAL 399 Ca 0.00 -0.83 0.17 0.00 -1.81 0.00 0.00 61.98 59.52 2zbz s VAL 399 Cb 0.00 -1.16 0.12 0.00 0.56 0.00 0.00 36.38 35.90 2zbz s VAL 399 CO 0.00 0.32 1.44 0.78 -0.31 0.00 0.00 175.10 177.32 2zbz h ASN 400 N 5.51 0.00 -3.75 4.85 2.35 -1.97 -3.45 115.58 119.12 2zbz h ASN 400 Ca -0.38 0.00 -0.34 0.00 -0.55 0.00 0.00 56.30 55.03 2zbz h ASN 400 Cb 1.16 0.00 -0.30 0.00 0.05 0.00 0.00 38.32 39.22 2zbz h ASN 400 CO 0.47 0.36 -0.76 -0.70 -1.65 0.00 0.00 177.43 175.16 2zbz s GLU 401 N -3.03 0.47 -0.43 0.81 2.12 -1.26 -4.72 118.70 112.65 2zbz s GLU 401 Ca 0.04 -0.12 0.02 0.00 0.36 0.00 0.00 54.97 55.27 2zbz s GLU 401 Cb 0.07 -0.50 0.15 0.00 0.26 0.00 0.00 34.13 34.12 2zbz s GLU 401 CO 0.73 0.03 0.29 -1.17 -0.54 0.00 0.00 175.26 174.60 2zbz s LEU 402 N 0.27 1.98 0.02 2.70 2.96 -1.26 -4.78 118.68 120.57 2zbz s LEU 402 Ca -0.03 -2.74 -0.30 0.00 -0.22 0.00 0.00 54.13 50.84 2zbz s LEU 402 Cb -0.06 -0.71 -0.09 0.00 0.50 0.00 0.00 46.19 45.83 2zbz s LEU 402 CO -0.00 -0.23 1.98 -2.84 -1.32 0.00 0.00 176.35 173.94 2zbz s PRO 403 N 0.31 4.08 0.11 0.98 0.02 -1.26 -1.70 135.00 137.53 2zbz s PRO 403 Ca 0.23 2.57 0.06 0.00 0.02 0.00 0.00 61.00 63.88 2zbz s PRO 403 Cb -0.13 -4.18 -0.04 0.00 0.02 0.00 0.00 34.50 30.17 2zbz s PRO 403 CO -0.07 -1.03 -0.14 0.14 -0.33 0.00 0.00 177.00 175.56 2zbz s VAL 404 N 4.71 1.30 0.25 3.83 -7.23 0.93 -1.11 120.40 123.09 2zbz s VAL 404 Ca 0.89 -1.61 0.02 0.00 -1.81 0.00 0.00 61.98 59.48 2zbz s VAL 404 Cb -0.42 -1.42 -0.04 0.00 0.56 0.00 0.00 36.38 35.06 2zbz s VAL 404 CO 0.41 -0.35 0.19 0.28 -0.31 0.00 0.00 175.10 175.33 2zbz s THR 405 N -1.87 0.00 0.29 5.32 -1.32 -0.18 -0.54 115.64 117.34 2zbz s THR 405 Ca 0.06 -2.00 -0.09 0.00 -1.21 0.00 0.00 61.69 58.45 2zbz s THR 405 Cb -0.06 -2.50 0.04 0.00 -1.51 0.00 0.00 72.50 68.46 2zbz s THR 405 CO 0.03 0.00 0.55 -2.67 -2.21 0.00 0.00 174.62 170.32 2zbz n TRP 406 N -0.41 -1.87 0.59 9.09 2.14 -1.26 -1.35 117.44 124.37 2zbz n TRP 406 Ca 0.04 -1.45 0.07 0.00 2.07 0.00 0.00 57.50 58.23 2zbz n TRP 406 Cb 0.64 0.64 0.06 0.00 -0.81 0.00 0.00 31.31 31.84 2zbz n TRP 406 CO 0.00 0.00 0.00 0.72 2.07 0.00 0.00 177.69 180.48