#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zbz s VAL 5 N 0.00 3.41 -0.35 1.47 1.01 -1.26 -4.80 120.40 119.88 1zbz s VAL 5 Ca 0.00 -0.54 -0.02 0.00 0.00 0.00 0.00 61.98 61.41 1zbz s VAL 5 Cb 0.00 -2.44 0.08 0.00 0.00 0.00 0.00 36.38 34.01 1zbz s VAL 5 CO 0.00 0.53 0.09 -1.00 0.00 0.00 0.00 175.10 174.72 1zbz s HIS 6 N 0.12 3.42 -0.20 5.22 3.76 -1.26 -5.05 115.29 121.31 1zbz s HIS 6 Ca -0.04 -2.13 -0.17 0.00 -0.15 0.00 0.00 55.06 52.57 1zbz s HIS 6 Cb -0.14 -2.60 -0.04 0.00 1.11 0.00 0.00 32.58 30.91 1zbz s HIS 6 CO 0.04 -0.87 0.44 0.08 -0.85 0.00 0.00 174.74 173.58 1zbz s VAL 7 N 1.20 5.16 0.27 -0.90 1.01 -1.26 -0.06 120.40 125.82 1zbz s VAL 7 Ca 0.01 0.81 -0.30 0.00 0.00 0.00 0.00 61.98 62.50 1zbz s VAL 7 Cb -0.21 -3.77 -0.11 0.00 0.00 0.00 0.00 36.38 32.29 1zbz s VAL 7 CO -0.02 0.23 1.57 0.00 0.00 0.00 0.00 175.10 176.87 1zbz s ALA 8 N 1.40 3.73 -0.17 5.51 0.00 -0.18 -4.88 121.76 127.18 1zbz s ALA 8 Ca 0.21 1.51 -0.03 0.00 0.00 0.00 0.00 51.96 53.65 1zbz s ALA 8 Cb -0.15 -3.63 0.06 0.00 0.00 0.00 0.00 23.12 19.40 1zbz s ALA 8 CO 0.09 -0.91 0.05 0.45 0.00 0.00 0.00 175.76 175.43 1zbz s SER 9 N 0.54 2.59 0.24 0.00 0.15 0.02 -4.68 113.70 112.56 1zbz s SER 9 Ca 0.63 -0.67 -0.30 0.00 0.70 0.00 0.00 55.95 56.31 1zbz s SER 9 Cb -0.46 -0.48 -0.10 0.00 -1.71 0.00 0.00 66.02 63.26 1zbz s SER 9 CO 0.45 -0.30 1.48 -0.69 1.20 0.00 0.00 173.24 175.38 1zbz s VAL 10 N 1.95 2.58 0.14 4.45 1.01 -1.26 -4.28 120.40 124.99 1zbz s VAL 10 Ca 0.01 0.48 -0.35 0.00 0.00 0.00 0.00 61.98 62.12 1zbz s VAL 10 Cb -0.16 -3.30 -0.15 0.00 0.00 0.00 0.00 36.38 32.76 1zbz s VAL 10 CO -0.08 0.07 1.46 -0.62 0.00 0.00 0.00 175.10 175.93 1zbz n GLU 11 N 2.63 1.74 -1.68 2.72 4.71 -1.26 -4.67 120.64 124.83 1zbz n GLU 11 Ca 0.08 0.63 -0.45 0.00 -0.01 0.00 0.00 57.16 57.41 1zbz n GLU 11 Cb 0.40 -2.33 -0.04 0.00 -1.01 0.00 0.00 31.44 28.46 1zbz n GLU 11 CO 0.00 0.00 0.00 1.17 0.09 0.00 0.00 177.13 178.39 1zbz n LYS 12 N 2.92 2.43 -0.96 3.49 4.81 -1.26 -1.32 118.16 128.27 1zbz n LYS 12 Ca 0.17 0.89 0.00 0.00 -0.87 0.00 0.00 58.31 58.49 1zbz n LYS 12 Cb 0.25 -2.74 0.00 0.00 0.02 0.00 0.00 35.03 32.56 1zbz n LYS 12 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1zbz n GLY 13 N 4.13 0.83 3.85 3.14 0.00 -1.26 -5.01 105.19 110.87 1zbz n GLY 13 Ca 0.20 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 1zbz n GLY 13 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zbz s ARG 14 N -0.12 3.95 0.24 1.61 1.81 -0.43 -5.08 118.95 120.93 1zbz s ARG 14 Ca 0.00 0.65 0.04 0.00 -1.72 0.00 0.00 55.73 54.70 1zbz s ARG 14 Cb 0.00 -2.39 -0.01 0.00 -0.45 0.00 0.00 34.95 32.10 1zbz s ARG 14 CO 0.00 0.07 0.24 -1.13 -0.68 0.00 0.00 175.30 173.80 1zbz n SER 15 N -0.71 -0.64 -0.28 0.23 3.41 -1.26 -4.88 113.62 109.50 1zbz n SER 15 Ca 0.04 -2.53 0.09 0.00 -0.26 0.00 0.00 58.87 56.21 1zbz n SER 15 Cb 0.53 1.37 0.24 0.00 -0.26 0.00 0.00 64.21 66.10 1zbz n SER 15 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 1zbz h TYR 16 N 1.76 0.39 -0.44 7.33 5.03 -1.99 -0.86 116.97 128.19 1zbz h TYR 16 Ca -0.18 0.04 -0.03 0.00 2.58 0.00 0.00 58.73 61.15 1zbz h TYR 16 Cb 0.86 -0.04 -0.02 0.00 1.55 0.00 0.00 36.73 39.08 1zbz h TYR 16 CO 0.00 -0.10 0.14 1.49 -1.32 0.00 0.00 178.16 178.37 1zbz h GLU 17 N 0.29 0.64 -0.40 1.82 4.81 -1.99 0.05 114.58 119.81 1zbz h GLU 17 Ca 0.48 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 59.61 1zbz h GLU 17 Cb 0.89 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 30.14 1zbz h GLU 17 CO -0.55 0.56 0.21 -0.44 -0.73 0.00 0.00 179.01 178.06 1zbz h ASP 18 N 0.63 0.51 0.45 1.04 5.19 -1.56 -1.92 116.42 120.75 1zbz h ASP 18 Ca 0.15 -0.10 -0.14 0.00 -0.62 0.00 0.00 57.03 56.32 1zbz h ASP 18 Cb 0.18 -0.13 -0.01 0.00 0.18 0.00 0.00 39.33 39.55 1zbz h ASP 18 CO -0.01 0.46 -0.61 -0.26 -3.12 0.00 0.00 179.24 175.70 1zbz h PHE 19 N 0.51 0.20 -0.67 4.55 -1.00 -1.14 -2.47 116.94 116.92 1zbz h PHE 19 Ca 0.14 -0.08 -0.01 0.00 2.81 0.00 0.00 57.97 60.84 1zbz h PHE 19 Cb 0.07 -0.03 -0.03 0.00 3.61 0.00 0.00 35.95 39.56 1zbz h PHE 19 CO -0.02 0.72 0.38 0.37 -1.61 0.00 0.00 178.31 178.15 1zbz h GLN 20 N 0.11 0.91 -0.81 1.51 5.75 -0.80 0.51 115.11 122.29 1zbz h GLN 20 Ca -0.01 -0.09 -0.04 0.00 -0.15 0.00 0.00 58.65 58.37 1zbz h GLN 20 Cb 1.10 -0.19 -0.04 0.00 1.07 0.00 0.00 27.48 29.42 1zbz h GLN 20 CO 0.09 0.66 0.34 0.87 -2.65 0.00 0.00 178.83 178.14 1zbz h LYS 21 N 0.93 1.20 -0.21 1.69 1.57 -0.90 0.10 116.57 120.96 1zbz h LYS 21 Ca 0.24 -0.21 -0.03 0.00 -1.87 0.00 0.00 60.65 58.78 1zbz h LYS 21 Cb -0.01 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.09 1zbz h LYS 21 CO -0.04 0.96 0.00 0.28 -0.57 0.00 0.00 179.45 180.08 1zbz h VAL 22 N 1.18 1.25 -0.36 0.50 2.07 -1.09 -0.78 116.25 119.02 1zbz h VAL 22 Ca 0.27 -0.87 0.08 0.00 0.82 0.00 0.00 66.70 67.00 1zbz h VAL 22 Cb 0.19 1.42 -0.09 0.00 -1.52 0.00 0.00 31.29 31.29 1zbz h VAL 22 CO -0.03 0.27 -0.31 0.22 0.02 0.00 0.00 177.57 177.75 1zbz h TYR 23 N 0.13 -0.84 -0.80 1.57 3.20 -0.75 -0.73 116.97 118.76 1zbz h TYR 23 Ca 0.06 0.05 -0.02 0.00 3.14 0.00 0.00 58.73 61.96 1zbz h TYR 23 Cb 0.39 0.42 -0.04 0.00 1.54 0.00 0.00 36.73 39.05 1zbz h TYR 23 CO 0.03 -0.37 0.42 -0.91 -1.64 0.00 0.00 178.16 175.69 1zbz h ASN 24 N -0.26 1.00 -0.73 -2.11 2.35 -0.45 0.08 115.58 115.46 1zbz h ASN 24 Ca 0.16 -0.09 -0.06 0.00 -0.55 0.00 0.00 56.30 55.76 1zbz h ASN 24 Cb 0.52 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.61 1zbz h ASN 24 CO -0.50 0.82 0.23 0.00 -1.65 0.00 0.00 177.43 176.32 1zbz h ALA 25 N 1.34 0.96 -0.38 -0.83 0.00 -0.35 0.14 119.26 120.14 1zbz h ALA 25 Ca 0.28 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1zbz h ALA 25 Cb 0.05 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1zbz h ALA 25 CO -0.04 0.64 0.24 0.82 0.00 0.00 0.00 179.25 180.91 1zbz h ILE 26 N 1.08 1.11 -0.59 0.00 2.04 -0.55 -1.74 117.51 118.87 1zbz h ILE 26 Ca 0.24 -0.24 -0.07 0.00 1.00 0.00 0.00 64.86 65.78 1zbz h ILE 26 Cb 0.31 0.59 -0.02 0.00 -0.74 0.00 0.00 36.82 36.95 1zbz h ILE 26 CO -0.01 0.11 0.09 0.00 0.00 0.00 0.00 178.15 178.34 1zbz h ALA 27 N 1.12 0.78 -0.41 1.87 0.00 -0.70 0.63 119.26 122.55 1zbz h ALA 27 Ca 0.14 -0.26 -0.12 0.00 0.00 0.00 0.00 54.91 54.67 1zbz h ALA 27 Cb -0.03 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1zbz h ALA 27 CO -0.03 0.54 -0.23 -0.07 0.00 0.00 0.00 179.25 179.46 1zbz h LEU 28 N 0.88 0.85 -0.78 0.00 3.38 -0.63 -1.93 115.31 117.07 1zbz h LEU 28 Ca 0.18 -0.31 -0.12 0.00 0.09 0.00 0.00 57.88 57.71 1zbz h LEU 28 Cb 0.43 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1zbz h LEU 28 CO 0.01 1.05 -0.41 0.50 0.09 0.00 0.00 178.44 179.68 1zbz h LYS 29 N 0.72 0.43 -0.73 1.13 3.64 -0.90 -1.45 116.57 119.42 1zbz h LYS 29 Ca 0.09 -0.21 -0.01 0.00 -1.27 0.00 0.00 60.65 59.25 1zbz h LYS 29 Cb 0.77 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.55 1zbz h LYS 29 CO 0.06 0.77 0.41 -0.07 -2.27 0.00 0.00 179.45 178.35 1zbz h LEU 30 N 0.36 0.89 -0.39 5.20 3.38 -0.64 -0.03 115.31 124.08 1zbz h LEU 30 Ca 0.03 -0.06 -0.17 0.00 0.09 0.00 0.00 57.88 57.77 1zbz h LEU 30 Cb 0.87 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.39 1zbz h LEU 30 CO 0.07 0.71 -0.45 -0.09 0.09 0.00 0.00 178.44 178.77 1zbz h ARG 31 N 1.01 0.87 -0.09 1.13 2.43 -0.99 -3.32 114.38 115.41 1zbz h ARG 31 Ca 0.26 -0.49 -0.08 0.00 -0.81 0.00 0.00 59.98 58.86 1zbz h ARG 31 Cb 0.01 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.59 1zbz h ARG 31 CO -0.04 1.13 -0.26 1.49 -1.51 0.00 0.00 179.97 180.78 1zbz h GLU 32 N 0.69 0.33 -2.46 0.20 4.57 -0.95 -3.33 114.58 113.63 1zbz h GLU 32 Ca 0.04 -0.24 -0.73 0.00 -1.18 0.00 0.00 59.36 57.26 1zbz h GLU 32 Cb 1.04 0.04 -0.16 0.00 -0.16 0.00 0.00 28.75 29.51 1zbz h GLU 32 CO 0.10 0.86 1.88 -0.25 -1.18 0.00 0.00 179.01 180.42 1zbz n ASP 33 N -4.47 7.73 0.03 1.04 10.43 -0.05 -4.69 116.55 126.56 1zbz n ASP 33 Ca -0.08 -3.28 0.13 0.00 2.57 0.00 0.00 54.79 54.14 1zbz n ASP 33 Cb 0.46 -1.30 0.55 0.00 1.84 0.00 0.00 41.12 42.66 1zbz n ASP 33 CO 0.00 0.00 0.00 -0.90 -1.07 0.00 0.00 177.20 175.23 1zbz n ASP 34 N 1.21 0.19 0.07 -2.24 5.75 -1.25 -3.60 116.55 116.67 1zbz n ASP 34 Ca 0.58 0.52 0.13 0.00 -0.01 0.00 0.00 54.79 56.00 1zbz n ASP 34 Cb 0.28 -0.57 0.34 0.00 -1.03 0.00 0.00 41.12 40.14 1zbz n ASP 34 CO 0.00 0.00 0.00 -1.84 -0.11 0.00 0.00 177.20 175.25 1zbz n GLU 35 N -1.68 0.22 -1.64 0.11 0.00 -1.26 -3.91 120.64 112.48 1zbz n GLU 35 Ca 0.06 0.13 -0.46 0.00 0.00 0.00 0.00 57.16 56.90 1zbz n GLU 35 Cb 0.34 -1.71 -0.03 0.00 0.00 0.00 0.00 31.44 30.05 1zbz n GLU 35 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.13 178.11 1zbz n TYR 36 N -2.06 1.87 -3.41 -1.84 4.19 -1.24 -1.65 117.16 113.01 1zbz n TYR 36 Ca 0.05 0.53 -0.18 0.00 3.31 0.00 0.00 57.90 61.61 1zbz n TYR 36 Cb 0.42 -2.39 0.07 0.00 0.49 0.00 0.00 39.34 37.92 1zbz n TYR 36 CO 0.00 0.00 0.00 -3.47 0.91 0.00 0.00 176.86 174.30 1zbz n ASP 37 N 1.92 -4.45 -3.88 2.98 -0.08 -1.26 -0.96 116.55 110.82 1zbz n ASP 37 Ca 0.12 -0.74 -0.25 0.00 -1.51 0.00 0.00 54.79 52.41 1zbz n ASP 37 Cb 0.30 -4.81 0.00 0.00 2.34 0.00 0.00 41.12 38.95 1zbz n ASP 37 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 1zbz n ASN 38 N -3.11 -1.20 -1.11 1.67 3.02 -1.16 -1.79 115.26 111.59 1zbz n ASN 38 Ca -0.17 -0.92 -0.14 0.00 -0.03 0.00 0.00 54.58 53.32 1zbz n ASN 38 Cb 0.64 -3.47 -0.06 0.00 -0.61 0.00 0.00 39.78 36.28 1zbz n ASN 38 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1zbz n TYR 39 N -4.38 -0.02 -0.10 3.10 4.02 -0.66 -4.87 117.16 114.26 1zbz n TYR 39 Ca -0.25 0.00 -0.07 0.00 -0.01 0.00 0.00 57.90 57.57 1zbz n TYR 39 Cb 0.66 -2.55 0.10 0.00 -0.02 0.00 0.00 39.34 37.53 1zbz n TYR 39 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 176.86 176.67 1zbz h ILE 40 N 0.00 1.26 0.00 -0.72 2.04 -0.81 -3.47 117.51 115.82 1zbz h ILE 40 Ca -0.29 -1.25 0.00 0.00 1.00 0.00 0.00 64.86 64.32 1zbz h ILE 40 Cb 0.94 1.11 0.00 0.00 -0.74 0.00 0.00 36.82 38.13 1zbz h ILE 40 CO 0.43 0.42 0.00 0.61 0.00 0.00 0.00 178.15 179.61 1zbz n GLY 41 N -0.34 -0.90 0.13 5.37 0.00 -0.13 -4.63 105.19 104.69 1zbz n GLY 41 Ca 0.01 -1.67 0.15 0.00 0.00 0.00 0.00 46.02 44.50 1zbz n GLY 41 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1zbz n TYR 42 N -1.00 0.00 0.11 1.61 4.02 -1.26 -4.36 117.16 116.27 1zbz n TYR 42 Ca 0.00 0.00 -0.14 0.00 -0.01 0.00 0.00 57.90 57.75 1zbz n TYR 42 Cb 0.00 -0.11 -0.07 0.00 -0.02 0.00 0.00 39.34 39.14 1zbz n TYR 42 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 1zbz h GLY 43 N 4.96 -0.74 0.98 2.72 0.00 -1.93 -1.91 103.07 107.14 1zbz h GLY 43 Ca 0.00 0.46 0.01 0.00 0.00 0.00 0.00 47.33 47.80 1zbz h GLY 43 CO 0.00 -0.26 0.40 -2.55 0.00 0.00 0.00 176.54 174.13 1zbz h PRO 44 N -0.61 0.79 -0.03 4.80 0.11 -1.88 -1.75 132.00 133.44 1zbz h PRO 44 Ca 0.03 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 66.01 1zbz h PRO 44 Cb 0.64 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.56 1zbz h PRO 44 CO -0.23 0.52 -0.34 -0.24 -0.21 0.00 0.00 178.00 177.50 1zbz h VAL 45 N 0.81 1.26 -0.39 3.15 3.04 -1.80 -1.44 116.25 120.89 1zbz h VAL 45 Ca 0.23 -1.23 -0.12 0.00 -1.01 0.00 0.00 66.70 64.56 1zbz h VAL 45 Cb -0.07 1.62 -0.01 0.00 -2.01 0.00 0.00 31.29 30.82 1zbz h VAL 45 CO -0.06 0.36 -0.25 -0.07 -1.01 0.00 0.00 177.57 176.53 1zbz h LEU 46 N 0.05 0.82 -0.37 3.16 3.38 -0.85 0.65 115.31 122.15 1zbz h LEU 46 Ca 0.01 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.66 1zbz h LEU 46 Cb 0.64 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 1zbz h LEU 46 CO 0.05 1.03 0.20 0.58 0.09 0.00 0.00 178.44 180.40 1zbz h VAL 47 N 0.69 1.14 -0.48 1.22 2.07 -0.77 -1.39 116.25 118.73 1zbz h VAL 47 Ca 0.09 -0.36 -0.09 0.00 0.82 0.00 0.00 66.70 67.15 1zbz h VAL 47 Cb 0.78 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 1zbz h VAL 47 CO 0.06 0.14 -0.07 -0.09 0.02 0.00 0.00 177.57 177.64 1zbz h ARG 48 N 0.47 0.85 -0.38 1.57 2.43 -1.04 -1.63 114.38 116.65 1zbz h ARG 48 Ca 0.13 -0.27 -0.02 0.00 -0.81 0.00 0.00 59.98 59.01 1zbz h ARG 48 Cb 0.05 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.51 1zbz h ARG 48 CO -0.02 0.89 0.16 1.25 -1.51 0.00 0.00 179.97 180.75 1zbz h LEU 49 N 0.78 0.51 -0.91 3.80 5.85 -0.69 0.80 115.31 125.44 1zbz h LEU 49 Ca 0.14 -0.15 0.04 0.00 0.84 0.00 0.00 57.88 58.74 1zbz h LEU 49 Cb 0.56 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.41 1zbz h LEU 49 CO 0.03 0.52 0.59 0.00 -0.34 0.00 0.00 178.44 179.24 1zbz h ALA 50 N 1.01 1.21 -0.14 1.25 0.00 -0.87 -1.15 119.26 120.58 1zbz h ALA 50 Ca 0.13 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 1zbz h ALA 50 Cb 0.16 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 1zbz h ALA 50 CO -0.01 0.45 -0.10 2.35 0.00 0.00 0.00 179.25 181.94 1zbz h TRP 51 N 1.14 0.37 -0.16 0.00 -0.00 -0.88 -2.64 115.95 113.79 1zbz h TRP 51 Ca 0.37 -0.10 -0.09 0.00 -0.00 0.00 0.00 58.89 59.07 1zbz h TRP 51 Cb 0.02 -0.08 -0.01 0.00 -0.00 0.00 0.00 29.16 29.08 1zbz h TRP 51 CO -0.01 0.68 -0.30 0.45 -0.00 0.00 0.00 178.44 179.25 1zbz h HIS 52 N -0.04 0.34 0.00 2.65 3.86 -0.71 0.35 115.15 121.61 1zbz h HIS 52 Ca 0.03 -0.07 -0.02 0.00 -1.16 0.00 0.00 60.37 59.14 1zbz h HIS 52 Cb 0.60 -0.08 -0.00 0.00 1.06 0.00 0.00 27.41 28.98 1zbz h HIS 52 CO 0.07 0.58 -0.10 1.79 0.86 0.00 0.00 177.93 181.13 1zbz h THR 53 N 0.27 0.23 0.00 2.45 1.35 -1.24 -3.20 112.91 112.77 1zbz h THR 53 Ca 0.04 -0.94 -0.31 0.00 -0.55 0.00 0.00 66.41 64.64 1zbz h THR 53 Cb 0.67 1.78 -0.06 0.00 -1.73 0.00 0.00 68.15 68.81 1zbz h THR 53 CO 0.05 0.10 -1.89 -1.20 -0.25 0.00 0.00 175.52 172.33 1zbz n SER 54 N -3.19 0.67 -0.07 5.36 7.64 -0.91 -3.32 113.62 119.80 1zbz n SER 54 Ca 0.01 0.30 0.14 0.00 1.01 0.00 0.00 58.87 60.34 1zbz n SER 54 Cb 0.43 0.20 0.80 0.00 -1.01 0.00 0.00 64.21 64.63 1zbz n SER 54 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zbz n GLY 55 N 1.61 -0.84 0.00 0.23 0.00 0.12 -2.58 105.19 103.74 1zbz n GLY 55 Ca -0.21 -0.22 0.13 0.00 0.00 0.00 0.00 46.02 45.72 1zbz n GLY 55 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zbz n THR 56 N -0.78 0.11 -1.81 2.61 -2.24 -1.25 -4.66 114.28 106.26 1zbz n THR 56 Ca 0.21 0.03 -0.40 0.00 -2.27 0.00 0.00 64.05 61.62 1zbz n THR 56 Cb 0.14 -0.57 0.01 0.00 -2.10 0.00 0.00 70.33 67.81 1zbz n THR 56 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 1zbz s TRP 57 N -2.56 2.49 -0.20 4.78 -0.00 -1.06 -4.19 118.94 118.19 1zbz s TRP 57 Ca 0.26 1.26 0.01 0.00 -0.00 0.00 0.00 56.10 57.63 1zbz s TRP 57 Cb 0.18 -3.93 0.04 0.00 -0.00 0.00 0.00 33.47 29.77 1zbz s TRP 57 CO 0.42 -2.92 -0.11 0.34 -0.00 0.00 0.00 176.95 174.68 1zbz s ASP 58 N -0.47 3.49 0.62 5.86 -1.08 -0.54 -4.60 116.67 119.95 1zbz s ASP 58 Ca 0.60 -0.93 0.35 0.00 -0.52 0.00 0.00 52.55 52.05 1zbz s ASP 58 Cb -0.44 -1.27 2.02 0.00 -1.46 0.00 0.00 42.92 41.77 1zbz s ASP 58 CO 0.57 -0.14 2.29 0.07 0.52 0.00 0.00 175.17 178.48 1zbz h LYS 59 N 7.95 0.00 -0.09 4.34 2.10 -1.72 0.65 116.57 129.80 1zbz h LYS 59 Ca -0.28 0.00 -0.13 0.00 -2.00 0.00 0.00 60.65 58.25 1zbz h LYS 59 Cb 1.09 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.41 1zbz h LYS 59 CO 0.48 0.00 -0.51 0.45 -2.00 0.00 0.00 179.45 177.88 1zbz h HIS 60 N 0.00 0.29 0.00 0.07 3.86 -1.95 -3.35 115.15 114.07 1zbz h HIS 60 Ca -0.00 -0.10 0.00 0.00 -1.16 0.00 0.00 60.37 59.11 1zbz h HIS 60 Cb 0.01 -0.06 0.00 0.00 1.06 0.00 0.00 27.41 28.42 1zbz h HIS 60 CO 0.00 0.70 0.00 -0.40 0.86 0.00 0.00 177.93 179.09 1zbz n ASP 61 N -3.95 0.45 -2.48 2.45 5.68 -1.08 -5.01 116.55 112.61 1zbz n ASP 61 Ca -0.02 -1.17 -0.18 0.00 -0.50 0.00 0.00 54.79 52.92 1zbz n ASP 61 Cb 0.55 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 40.52 1zbz n ASP 61 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 1zbz n ASN 62 N -0.08 -5.16 -4.89 -1.12 5.15 0.20 -4.53 115.26 104.82 1zbz n ASN 62 Ca 0.00 0.03 -0.29 0.00 -0.60 0.00 0.00 54.58 53.72 1zbz n ASN 62 Cb 0.33 -4.31 0.03 0.00 -0.53 0.00 0.00 39.78 35.30 1zbz n ASN 62 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 1zbz s THR 63 N -2.90 4.01 0.00 -0.44 -4.23 -1.23 -4.88 115.64 105.97 1zbz s THR 63 Ca 0.03 0.42 0.00 0.00 -1.18 0.00 0.00 61.69 60.96 1zbz s THR 63 Cb -0.01 -3.62 0.00 0.00 1.34 0.00 0.00 72.50 70.21 1zbz s THR 63 CO 0.04 -0.74 0.00 0.61 -0.54 0.00 0.00 174.62 173.98 1zbz n GLY 64 N -2.74 0.56 0.00 3.99 0.00 -1.26 -1.47 105.19 104.27 1zbz n GLY 64 Ca 0.05 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.23 1zbz n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zbz n GLY 65 N 0.00 -0.39 0.27 -0.02 0.00 -1.26 -4.66 105.19 99.14 1zbz n GLY 65 Ca 0.00 -1.75 0.16 0.00 0.00 0.00 0.00 46.02 44.43 1zbz n GLY 65 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1zbz h SER 66 N 0.00 0.00 -0.42 1.61 4.64 -1.73 -3.37 113.55 114.28 1zbz h SER 66 Ca 0.00 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.35 1zbz h SER 66 Cb 0.00 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.05 1zbz h SER 66 CO 0.00 0.04 0.21 0.22 -0.87 0.00 0.00 176.83 176.43 1zbz h TYR 67 N 0.00 0.38 -0.01 4.77 3.20 -1.85 -3.13 116.97 120.34 1zbz h TYR 67 Ca -0.00 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.89 1zbz h TYR 67 Cb 0.53 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 38.68 1zbz h TYR 67 CO 0.00 0.20 -0.27 0.41 -1.64 0.00 0.00 178.16 176.86 1zbz n GLY 68 N -1.22 -0.76 2.72 1.82 0.00 -1.26 -2.63 105.19 103.86 1zbz n GLY 68 Ca 0.02 -0.37 -0.17 0.00 0.00 0.00 0.00 46.02 45.50 1zbz n GLY 68 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zbz n GLY 69 N 1.36 -0.20 0.00 -0.02 0.00 -1.18 -2.04 105.19 103.11 1zbz n GLY 69 Ca 0.11 -0.10 0.13 0.00 0.00 0.00 0.00 46.02 46.17 1zbz n GLY 69 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zbz n THR 70 N -4.21 0.18 0.17 2.61 -2.24 -1.26 -3.01 114.28 106.53 1zbz n THR 70 Ca -0.07 0.05 0.16 0.00 -2.27 0.00 0.00 64.05 61.91 1zbz n THR 70 Cb 0.58 -0.60 0.76 0.00 -2.10 0.00 0.00 70.33 68.97 1zbz n THR 70 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 1zbz h TYR 71 N 0.00 0.00 0.00 4.78 5.03 -1.93 0.26 116.97 125.11 1zbz h TYR 71 Ca 0.00 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.31 1zbz h TYR 71 Cb 0.40 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.68 1zbz h TYR 71 CO 0.00 0.00 0.00 2.89 -1.32 0.00 0.00 178.16 179.73 1zbz n ARG 72 N -4.12 0.03 -3.81 1.82 1.85 -1.16 -3.40 116.66 107.87 1zbz n ARG 72 Ca 0.02 0.49 -0.34 0.00 -1.00 0.00 0.00 57.85 57.03 1zbz n ARG 72 Cb 0.33 -1.60 -0.05 0.00 -1.05 0.00 0.00 32.46 30.09 1zbz n ARG 72 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1zbz s PHE 73 N -3.11 3.55 0.37 2.89 0.40 0.08 -4.94 117.98 117.21 1zbz s PHE 73 Ca 0.01 0.48 0.07 0.00 -0.60 0.00 0.00 56.93 56.88 1zbz s PHE 73 Cb 0.03 -1.92 0.76 0.00 0.51 0.00 0.00 43.02 42.40 1zbz s PHE 73 CO 0.09 0.60 1.95 1.57 0.70 0.00 0.00 175.22 180.13 1zbz h LYS 74 N 3.73 0.71 -0.45 0.44 2.10 -1.87 -1.06 116.57 120.18 1zbz h LYS 74 Ca -0.49 -0.04 0.03 0.00 -2.00 0.00 0.00 60.65 58.15 1zbz h LYS 74 Cb 1.19 -0.16 -0.04 0.00 -0.90 0.00 0.00 32.23 32.32 1zbz h LYS 74 CO 0.69 0.47 0.24 -0.22 -2.00 0.00 0.00 179.45 178.62 1zbz h LYS 75 N 0.73 0.46 0.18 0.07 3.64 -1.93 -0.14 116.57 119.58 1zbz h LYS 75 Ca 0.32 -0.03 -0.31 0.00 -1.27 0.00 0.00 60.65 59.37 1zbz h LYS 75 Cb 0.31 -0.10 0.03 0.00 -0.41 0.00 0.00 32.23 32.06 1zbz h LYS 75 CO -0.11 0.30 -1.34 1.49 -2.27 0.00 0.00 179.45 177.53 1zbz h GLU 76 N 0.47 0.50 0.00 1.90 4.81 -1.57 -2.94 114.58 117.76 1zbz h GLU 76 Ca 0.19 -0.78 -0.05 0.00 -0.13 0.00 0.00 59.36 58.59 1zbz h GLU 76 Cb 0.07 0.28 -0.01 0.00 0.63 0.00 0.00 28.75 29.72 1zbz h GLU 76 CO -0.12 1.36 -0.25 0.35 -0.73 0.00 0.00 179.01 179.62 1zbz h PHE 77 N 0.17 0.00 -0.23 0.92 3.04 -1.08 -1.86 116.94 117.91 1zbz h PHE 77 Ca -0.20 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.75 1zbz h PHE 77 Cb 2.03 0.00 0.00 0.00 2.56 0.00 0.00 35.95 40.54 1zbz h PHE 77 CO 0.11 0.25 0.00 0.09 -2.02 0.00 0.00 178.31 176.74 1zbz n ASN 78 N -3.95 1.99 -4.68 0.41 3.02 -0.08 -4.82 115.26 107.15 1zbz n ASN 78 Ca -0.02 -1.79 -0.46 0.00 -0.03 0.00 0.00 54.58 52.28 1zbz n ASN 78 Cb 0.33 -0.15 -0.04 0.00 -0.61 0.00 0.00 39.78 39.31 1zbz n ASN 78 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1zbz n ASP 79 N 0.54 3.39 -0.10 6.41 -0.08 -0.70 -4.83 116.55 121.20 1zbz n ASP 79 Ca 0.16 1.02 0.22 0.00 -1.51 0.00 0.00 54.79 54.69 1zbz n ASP 79 Cb 0.37 -1.43 0.66 0.00 2.34 0.00 0.00 41.12 43.06 1zbz n ASP 79 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1zbz h PRO 80 N 7.61 0.09 0.00 -0.67 0.11 -1.91 0.30 132.00 137.53 1zbz h PRO 80 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1zbz h PRO 80 Cb 1.25 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1zbz h PRO 80 CO 0.92 0.06 0.00 0.77 -0.21 0.00 0.00 178.00 179.54 1zbz h SER 81 N 0.09 0.00 -0.64 -2.05 0.02 -1.94 -2.57 113.55 106.46 1zbz h SER 81 Ca 0.34 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.29 1zbz h SER 81 Cb 1.22 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.76 1zbz h SER 81 CO -0.03 0.00 0.00 0.59 -1.14 0.00 0.00 176.83 176.25 1zbz n ASN 82 N -2.99 4.37 -4.69 3.07 3.02 0.11 -4.98 115.26 113.17 1zbz n ASN 82 Ca -0.01 -2.32 -0.44 0.00 -0.03 0.00 0.00 54.58 51.78 1zbz n ASN 82 Cb 0.19 -0.54 -0.04 0.00 -0.61 0.00 0.00 39.78 38.79 1zbz n ASN 82 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zbz n ALA 83 N 1.20 1.84 0.00 5.41 0.00 -0.97 -1.34 120.51 126.65 1zbz n ALA 83 Ca 0.24 0.33 0.00 0.00 0.00 0.00 0.00 53.44 54.02 1zbz n ALA 83 Cb 0.79 -2.53 0.00 0.00 0.00 0.00 0.00 19.45 17.71 1zbz n ALA 83 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zbz n GLY 84 N 4.10 2.72 0.10 0.00 0.00 -1.26 -4.82 105.19 106.03 1zbz n GLY 84 Ca 0.19 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.32 1zbz n GLY 84 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zbz n LEU 85 N 0.00 0.56 0.05 0.99 4.77 -0.45 -2.20 117.00 120.72 1zbz n LEU 85 Ca 0.00 0.62 0.17 0.00 -0.03 0.00 0.00 56.01 56.78 1zbz n LEU 85 Cb 0.00 -0.53 0.67 0.00 -2.33 0.00 0.00 43.42 41.23 1zbz n LEU 85 CO 0.00 -0.45 1.16 1.56 -1.33 0.00 0.00 177.39 178.33 1zbz h GLN 86 N 0.00 0.03 -0.65 3.23 7.50 -1.91 0.10 115.11 123.41 1zbz h GLN 86 Ca 0.00 -0.00 -0.06 0.00 0.50 0.00 0.00 58.65 59.09 1zbz h GLN 86 Cb 0.40 -0.01 -0.03 0.00 0.05 0.00 0.00 27.48 27.89 1zbz h GLN 86 CO 0.00 0.02 0.16 -0.91 -1.50 0.00 0.00 178.83 176.59 1zbz h ASN 87 N 0.03 0.96 -0.33 1.46 2.35 -1.84 -0.42 115.58 117.78 1zbz h ASN 87 Ca 0.20 -0.19 -0.15 0.00 -0.55 0.00 0.00 56.30 55.61 1zbz h ASN 87 Cb 0.79 -0.25 -0.00 0.00 0.05 0.00 0.00 38.32 38.90 1zbz h ASN 87 CO -0.01 0.93 -0.38 1.23 -1.65 0.00 0.00 177.43 177.55 1zbz h GLY 88 N 1.05 0.91 0.99 2.83 0.00 -1.02 -1.85 103.07 105.98 1zbz h GLY 88 Ca 0.21 -0.96 -0.03 0.00 0.00 0.00 0.00 47.33 46.55 1zbz h GLY 88 CO 0.00 0.87 0.26 -2.75 0.00 0.00 0.00 176.54 174.92 1zbz h PHE 89 N 0.62 0.87 -0.85 5.60 3.04 -1.02 -1.72 116.94 123.47 1zbz h PHE 89 Ca 0.05 -0.05 -0.02 0.00 3.98 0.00 0.00 57.97 61.93 1zbz h PHE 89 Cb 0.97 -0.27 -0.04 0.00 2.56 0.00 0.00 35.95 39.17 1zbz h PHE 89 CO 0.07 0.68 0.47 0.87 -2.02 0.00 0.00 178.31 178.38 1zbz h LYS 90 N 0.81 1.19 -0.28 1.11 1.57 -0.97 -1.81 116.57 118.19 1zbz h LYS 90 Ca 0.20 -0.14 0.05 0.00 -1.87 0.00 0.00 60.65 58.90 1zbz h LYS 90 Cb 0.16 -0.23 -0.05 0.00 0.08 0.00 0.00 32.23 32.18 1zbz h LYS 90 CO -0.02 0.87 -0.06 0.35 -0.57 0.00 0.00 179.45 180.02 1zbz h PHE 91 N 1.19 -0.12 0.00 -1.35 3.04 -0.93 -2.56 116.94 116.20 1zbz h PHE 91 Ca 0.30 0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.27 1zbz h PHE 91 Cb 0.03 0.10 0.00 0.00 2.56 0.00 0.00 35.95 38.63 1zbz h PHE 91 CO 0.01 -0.11 0.00 1.28 -2.02 0.00 0.00 178.31 177.47 1zbz n LEU 92 N -5.23 0.72 0.03 0.59 4.77 -0.68 -4.04 117.00 113.16 1zbz n LEU 92 Ca -0.01 0.65 -0.10 0.00 -0.03 0.00 0.00 56.01 56.52 1zbz n LEU 92 Cb 0.16 -0.52 -0.04 0.00 -2.33 0.00 0.00 43.42 40.68 1zbz n LEU 92 CO 0.21 -0.49 0.80 -0.33 -1.33 0.00 0.00 177.39 176.25 1zbz h GLU 93 N 0.00 -0.14 0.00 3.23 5.08 -0.92 0.21 114.58 122.04 1zbz h GLU 93 Ca 0.00 0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.33 1zbz h GLU 93 Cb 0.45 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 1zbz h GLU 93 CO 0.00 -0.09 -0.19 -1.00 -1.00 0.00 0.00 179.01 176.73 1zbz h PRO 94 N -0.15 0.00 -0.17 2.33 0.13 -1.75 -1.00 132.00 131.40 1zbz h PRO 94 Ca 0.05 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.17 1zbz h PRO 94 Cb 0.22 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.35 1zbz h PRO 94 CO -0.14 0.19 0.06 0.82 -0.23 0.00 0.00 178.00 178.70 1zbz h ILE 95 N 0.00 1.16 -0.28 -3.56 1.08 -1.45 -1.97 117.51 112.49 1zbz h ILE 95 Ca -0.00 -0.50 -0.06 0.00 -0.39 0.00 0.00 64.86 63.91 1zbz h ILE 95 Cb 0.42 1.18 -0.02 0.00 -3.07 0.00 0.00 36.82 35.33 1zbz h ILE 95 CO 0.02 0.15 -0.09 -0.74 -0.69 0.00 0.00 178.15 176.81 1zbz h HIS 96 N 0.11 0.48 -0.60 1.37 2.76 -0.48 -0.64 115.15 118.16 1zbz h HIS 96 Ca 0.06 -0.06 -0.07 0.00 -2.20 0.00 0.00 60.37 58.09 1zbz h HIS 96 Cb 0.18 -0.13 -0.03 0.00 1.55 0.00 0.00 27.41 28.99 1zbz h HIS 96 CO -0.01 0.55 0.10 -0.22 -1.30 0.00 0.00 177.93 177.05 1zbz h LYS 97 N 0.43 0.96 -0.01 5.26 3.64 -1.01 -1.94 116.57 123.90 1zbz h LYS 97 Ca 0.08 -0.23 -0.18 0.00 -1.27 0.00 0.00 60.65 59.05 1zbz h LYS 97 Cb 0.43 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.11 1zbz h LYS 97 CO 0.02 0.88 -0.80 1.49 -2.27 0.00 0.00 179.45 178.78 1zbz h GLU 98 N 0.91 0.11 -2.18 1.90 4.81 -0.79 -3.36 114.58 115.99 1zbz h GLU 98 Ca 0.19 -0.11 -0.59 0.00 -0.13 0.00 0.00 59.36 58.71 1zbz h GLU 98 Cb 0.39 0.03 -0.42 0.00 0.63 0.00 0.00 28.75 29.38 1zbz h GLU 98 CO 0.01 0.85 -0.66 1.19 -0.73 0.00 0.00 179.01 179.66 1zbz n PHE 99 N -3.67 3.20 0.41 0.92 3.01 -0.30 -4.94 117.46 116.10 1zbz n PHE 99 Ca -0.02 -4.07 0.10 0.00 1.01 0.00 0.00 57.45 54.47 1zbz n PHE 99 Cb 0.76 -0.53 0.42 0.00 -0.01 0.00 0.00 39.48 40.12 1zbz n PHE 99 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 1zbz n PRO 100 N 0.76 0.12 0.19 -1.08 -0.04 -0.75 -2.45 135.00 131.75 1zbz n PRO 100 Ca 0.29 0.38 0.13 0.00 -0.04 0.00 0.00 63.50 64.26 1zbz n PRO 100 Cb 0.43 -1.74 0.32 0.00 -0.04 0.00 0.00 33.50 32.47 1zbz n PRO 100 CO 0.00 0.00 0.00 0.11 -0.04 0.00 0.00 175.50 175.57 1zbz h TRP 101 N 0.00 0.00 -3.85 0.54 5.08 -1.92 -3.45 115.95 112.35 1zbz h TRP 101 Ca 0.00 0.00 -0.49 0.00 1.08 0.00 0.00 58.89 59.48 1zbz h TRP 101 Cb 0.30 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.46 1zbz h TRP 101 CO 0.00 0.00 0.41 -1.50 -1.28 0.00 0.00 178.44 176.07 1zbz s ILE 102 N -3.24 3.82 0.75 0.12 2.07 -1.03 -4.92 121.20 118.77 1zbz s ILE 102 Ca 0.07 1.65 -0.11 0.00 -1.41 0.00 0.00 60.65 60.86 1zbz s ILE 102 Cb 0.08 -3.98 0.04 0.00 0.13 0.00 0.00 42.46 38.73 1zbz s ILE 102 CO 0.61 0.26 1.09 -0.94 -1.91 0.00 0.00 174.94 174.05 1zbz s SER 103 N -1.26 4.71 0.14 4.50 1.04 -1.26 -4.87 113.70 116.70 1zbz s SER 103 Ca 0.48 1.79 -0.15 0.00 0.48 0.00 0.00 55.95 58.55 1zbz s SER 103 Cb -0.26 -2.52 0.01 0.00 0.10 0.00 0.00 66.02 63.36 1zbz s SER 103 CO 0.32 -1.90 1.71 0.28 0.98 0.00 0.00 173.24 174.64 1zbz h SER 104 N -0.99 0.57 -0.60 7.02 0.02 -1.90 -0.51 113.55 117.15 1zbz h SER 104 Ca -0.44 -0.14 -0.07 0.00 -0.84 0.00 0.00 61.79 60.31 1zbz h SER 104 Cb 1.23 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 63.59 1zbz h SER 104 CO 0.53 0.55 0.12 1.23 -1.14 0.00 0.00 176.83 178.11 1zbz h GLY 105 N 0.55 1.09 1.05 -3.77 0.00 -1.79 0.12 103.07 100.32 1zbz h GLY 105 Ca 0.15 -0.69 -0.06 0.00 0.00 0.00 0.00 47.33 46.73 1zbz h GLY 105 CO -0.02 0.64 0.20 -0.55 0.00 0.00 0.00 176.54 176.82 1zbz h ASP 106 N 0.96 1.04 -0.28 0.19 3.32 -1.78 -1.99 116.42 117.88 1zbz h ASP 106 Ca 0.20 -0.22 -0.04 0.00 0.02 0.00 0.00 57.03 56.98 1zbz h ASP 106 Cb 0.39 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 1zbz h ASP 106 CO 0.01 0.99 0.00 0.25 -1.72 0.00 0.00 179.24 178.77 1zbz h LEU 107 N 1.05 0.48 -0.48 1.55 5.85 -0.61 0.04 115.31 123.20 1zbz h LEU 107 Ca 0.23 -0.31 -0.03 0.00 0.84 0.00 0.00 57.88 58.61 1zbz h LEU 107 Cb 0.33 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 1zbz h LEU 107 CO -0.00 0.67 0.19 -0.26 -0.34 0.00 0.00 178.44 178.70 1zbz h PHE 108 N 0.28 0.72 -0.38 1.25 0.05 -0.94 0.36 116.94 118.28 1zbz h PHE 108 Ca 0.08 -0.05 -0.09 0.00 3.82 0.00 0.00 57.97 61.72 1zbz h PHE 108 Cb 0.42 -0.22 -0.01 0.00 2.00 0.00 0.00 35.95 38.14 1zbz h PHE 108 CO 0.04 0.61 -0.12 0.66 -0.18 0.00 0.00 178.31 179.31 1zbz h SER 109 N 0.63 0.77 -0.12 2.17 4.64 -1.35 -2.98 113.55 117.31 1zbz h SER 109 Ca 0.16 -0.38 -0.05 0.00 -0.47 0.00 0.00 61.79 61.06 1zbz h SER 109 Cb 0.19 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.05 1zbz h SER 109 CO -0.01 0.97 -0.05 0.25 -0.87 0.00 0.00 176.83 177.12 1zbz h LEU 110 N 0.56 0.36 -1.05 5.97 5.85 -0.83 -1.75 115.31 124.41 1zbz h LEU 110 Ca 0.09 -0.06 0.03 0.00 0.84 0.00 0.00 57.88 58.78 1zbz h LEU 110 Cb 0.65 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.53 1zbz h LEU 110 CO 0.04 0.45 0.64 1.23 -0.34 0.00 0.00 178.44 180.47 1zbz h GLY 111 N 0.75 1.41 0.88 3.75 0.00 -0.77 0.48 103.07 109.56 1zbz h GLY 111 Ca 0.08 -0.49 -0.04 0.00 0.00 0.00 0.00 47.33 46.88 1zbz h GLY 111 CO 0.01 0.43 0.03 -1.33 0.00 0.00 0.00 176.54 175.68 1zbz h GLY 112 N 1.24 0.52 1.00 4.60 0.00 -1.24 -1.01 103.07 108.18 1zbz h GLY 112 Ca 0.38 -0.36 0.00 0.00 0.00 0.00 0.00 47.33 47.35 1zbz h GLY 112 CO -0.11 0.34 0.20 -2.08 0.00 0.00 0.00 176.54 174.89 1zbz h VAL 113 N 0.29 1.08 -0.33 4.60 2.07 -1.09 -1.34 116.25 121.53 1zbz h VAL 113 Ca 0.08 -0.15 0.01 0.00 0.82 0.00 0.00 66.70 67.47 1zbz h VAL 113 Cb 0.38 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 1zbz h VAL 113 CO 0.01 0.08 0.20 0.74 0.02 0.00 0.00 177.57 178.62 1zbz h THR 114 N 0.42 1.06 -0.22 2.57 2.02 -0.85 -1.76 112.91 116.15 1zbz h THR 114 Ca 0.11 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 67.15 1zbz h THR 114 Cb -0.05 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 66.96 1zbz h THR 114 CO -0.02 0.08 0.14 0.00 0.37 0.00 0.00 175.52 176.08 1zbz h ALA 115 N 1.13 0.28 -0.38 6.16 0.00 -0.99 0.99 119.26 126.45 1zbz h ALA 115 Ca 0.12 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.04 1zbz h ALA 115 Cb -0.02 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1zbz h ALA 115 CO -0.05 -0.25 0.21 0.28 0.00 0.00 0.00 179.25 179.45 1zbz h VAL 116 N 0.29 1.02 -0.35 0.00 2.07 -1.05 -1.32 116.25 116.91 1zbz h VAL 116 Ca 0.08 -0.15 -0.11 0.00 0.82 0.00 0.00 66.70 67.34 1zbz h VAL 116 Cb -0.03 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.28 1zbz h VAL 116 CO -0.02 0.08 -0.21 1.56 0.02 0.00 0.00 177.57 179.00 1zbz h GLN 117 N 0.44 0.76 0.00 1.57 4.20 -1.08 -0.46 115.11 120.54 1zbz h GLN 117 Ca 0.16 -0.35 -0.08 0.00 0.06 0.00 0.00 58.65 58.44 1zbz h GLN 117 Cb 0.03 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.78 1zbz h GLN 117 CO -0.08 0.97 -0.37 0.93 -0.67 0.00 0.00 178.83 179.61 1zbz h GLU 118 N 0.55 0.00 -0.82 1.46 4.39 -0.60 -1.03 114.58 118.52 1zbz h GLU 118 Ca 0.07 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.77 1zbz h GLU 118 Cb 0.77 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.42 1zbz h GLU 118 CO 0.06 0.37 0.00 -1.33 -1.16 0.00 0.00 179.01 176.95 1zbz n MET 119 N -4.03 1.24 -1.37 2.33 2.81 -0.52 -4.85 117.12 112.73 1zbz n MET 119 Ca -0.02 -0.21 -0.07 0.00 -1.81 0.00 0.00 57.70 55.59 1zbz n MET 119 Cb 0.41 -1.47 -0.03 0.00 -0.71 0.00 0.00 33.22 31.43 1zbz n MET 119 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 1zbz n GLN 120 N -0.02 -0.50 -0.75 0.03 6.02 -0.39 -0.45 117.38 121.32 1zbz n GLN 120 Ca 0.02 0.67 -0.12 0.00 -0.01 0.00 0.00 57.00 57.56 1zbz n GLN 120 Cb 0.27 -4.49 0.08 0.00 1.02 0.00 0.00 30.24 27.13 1zbz n GLN 120 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1zbz n GLY 121 N -1.92 -1.36 3.76 1.08 0.00 -0.20 -4.71 105.19 101.83 1zbz n GLY 121 Ca -0.07 -1.67 -0.31 0.00 0.00 0.00 0.00 46.02 43.96 1zbz n GLY 121 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1zbz s PRO 122 N -4.16 2.28 0.28 1.61 0.04 -1.26 -4.67 135.00 129.12 1zbz s PRO 122 Ca 0.30 1.24 -0.30 0.00 0.04 0.00 0.00 61.00 62.29 1zbz s PRO 122 Cb -0.01 -1.90 -0.10 0.00 0.04 0.00 0.00 34.50 32.53 1zbz s PRO 122 CO 0.21 -1.63 1.41 0.15 0.04 0.00 0.00 177.00 177.18 1zbz s LYS 123 N -4.72 4.28 -0.28 4.56 -0.14 -1.26 -4.38 119.74 117.81 1zbz s LYS 123 Ca 0.63 2.30 0.03 0.00 -1.36 0.00 0.00 55.97 57.57 1zbz s LYS 123 Cb -0.18 -3.09 0.07 0.00 -1.68 0.00 0.00 37.83 32.95 1zbz s LYS 123 CO 0.53 -0.37 -0.08 0.42 -0.76 0.00 0.00 175.35 175.10 1zbz s ILE 124 N -0.38 2.22 0.48 2.17 -1.09 -1.26 -4.80 121.20 118.54 1zbz s ILE 124 Ca 0.56 -1.77 -0.24 0.00 -2.23 0.00 0.00 60.65 56.97 1zbz s ILE 124 Cb -0.42 -2.37 -0.07 0.00 -1.58 0.00 0.00 42.46 38.02 1zbz s ILE 124 CO 0.47 -0.14 1.40 -2.84 -1.23 0.00 0.00 174.94 172.60 1zbz s PRO 125 N 1.07 3.50 -0.00 2.79 0.02 -1.26 -4.78 135.00 136.33 1zbz s PRO 125 Ca -0.05 2.35 0.00 0.00 0.02 0.00 0.00 61.00 63.32 1zbz s PRO 125 Cb -0.20 -2.52 0.01 0.00 0.02 0.00 0.00 34.50 31.81 1zbz s PRO 125 CO -0.05 -0.95 0.01 -0.46 -0.33 0.00 0.00 177.00 175.22 1zbz s TRP 126 N -1.24 0.02 -0.06 6.54 -0.00 -0.17 -4.78 118.94 119.25 1zbz s TRP 126 Ca 0.65 0.03 0.04 0.00 -0.00 0.00 0.00 56.10 56.81 1zbz s TRP 126 Cb -0.42 -0.06 -0.02 0.00 -0.00 0.00 0.00 33.47 32.96 1zbz s TRP 126 CO 0.53 -0.02 -0.17 1.03 -0.00 0.00 0.00 176.95 178.32 1zbz s ARG 127 N 0.24 2.63 0.73 5.86 0.52 -1.26 -0.34 118.95 127.34 1zbz s ARG 127 Ca -0.02 -0.74 -0.05 0.00 -0.52 0.00 0.00 55.73 54.39 1zbz s ARG 127 Cb -0.03 -2.36 0.10 0.00 0.52 0.00 0.00 34.95 33.18 1zbz s ARG 127 CO -0.01 0.51 1.03 0.00 0.02 0.00 0.00 175.30 176.85 1zbz n GLY 129 N -2.95 1.18 3.76 0.00 0.00 -1.26 -4.71 105.19 101.20 1zbz n GLY 129 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 1zbz n GLY 129 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zbz s ARG 130 N -0.46 3.57 -0.06 1.61 0.52 -1.26 -0.80 118.95 122.06 1zbz s ARG 130 Ca 0.00 2.29 0.04 0.00 -0.52 0.00 0.00 55.73 57.54 1zbz s ARG 130 Cb 0.00 -2.54 0.00 0.00 0.52 0.00 0.00 34.95 32.93 1zbz s ARG 130 CO 0.00 -0.87 -0.18 0.08 0.02 0.00 0.00 175.30 174.36 1zbz s VAL 131 N -1.26 1.51 0.31 3.52 1.01 -1.08 -4.63 120.40 119.77 1zbz s VAL 131 Ca 0.64 -0.73 -0.30 0.00 0.00 0.00 0.00 61.98 61.59 1zbz s VAL 131 Cb -0.41 -1.32 -0.12 0.00 0.00 0.00 0.00 36.38 34.53 1zbz s VAL 131 CO 0.51 0.44 1.47 0.47 0.00 0.00 0.00 175.10 177.99 1zbz n ASP 132 N 3.41 3.38 -4.52 3.32 9.92 -1.26 -4.03 116.55 126.77 1zbz n ASP 132 Ca -0.20 1.17 -0.24 0.00 -0.53 0.00 0.00 54.79 54.99 1zbz n ASP 132 Cb 0.53 -1.54 -0.09 0.00 -0.64 0.00 0.00 41.12 39.37 1zbz n ASP 132 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 1zbz s THR 133 N -0.43 2.62 0.93 -3.53 -4.23 -0.86 -5.00 115.64 105.13 1zbz s THR 133 Ca 0.61 -2.27 -0.12 0.00 -1.18 0.00 0.00 61.69 58.73 1zbz s THR 133 Cb -0.54 -2.47 0.15 0.00 1.34 0.00 0.00 72.50 70.98 1zbz s THR 133 CO 0.54 -0.36 1.13 -2.84 -0.54 0.00 0.00 174.62 172.56 1zbz s PRO 134 N -3.56 0.97 0.38 3.99 0.02 -1.26 -4.88 135.00 130.66 1zbz s PRO 134 Ca 0.31 0.32 0.08 0.00 0.02 0.00 0.00 61.00 61.74 1zbz s PRO 134 Cb -0.04 -1.82 0.83 0.00 0.02 0.00 0.00 34.50 33.49 1zbz s PRO 134 CO 0.16 -2.32 1.95 1.49 -0.33 0.00 0.00 177.00 177.95 1zbz h GLU 135 N -1.59 0.64 0.00 5.54 4.81 -1.99 -0.25 114.58 121.74 1zbz h GLU 135 Ca -0.51 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.68 1zbz h GLU 135 Cb 1.33 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.57 1zbz h GLU 135 CO 0.61 0.42 0.00 -0.40 -0.73 0.00 0.00 179.01 178.91 1zbz n ASP 136 N -4.49 0.00 -0.36 1.04 3.85 -1.26 -1.64 116.55 113.70 1zbz n ASP 136 Ca 0.11 -0.16 0.14 0.00 -0.71 0.00 0.00 54.79 54.18 1zbz n ASP 136 Cb 0.30 -0.23 0.55 0.00 -1.35 0.00 0.00 41.12 40.39 1zbz n ASP 136 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.20 176.54 1zbz n THR 137 N -1.23 0.00 -2.05 2.12 -2.24 -0.10 -4.92 114.28 105.87 1zbz n THR 137 Ca 0.11 -0.19 -0.42 0.00 -2.27 0.00 0.00 64.05 61.29 1zbz n THR 137 Cb 0.15 0.32 -0.03 0.00 -2.10 0.00 0.00 70.33 68.67 1zbz n THR 137 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1zbz s THR 138 N -2.13 3.03 0.47 4.28 2.01 -0.65 -4.63 115.64 118.03 1zbz s THR 138 Ca 0.36 0.69 -0.22 0.00 0.31 0.00 0.00 61.69 62.83 1zbz s THR 138 Cb 0.21 -3.44 -0.08 0.00 0.01 0.00 0.00 72.50 69.20 1zbz s THR 138 CO 0.38 0.04 1.11 -2.16 -0.69 0.00 0.00 174.62 173.30 1zbz s PRO 139 N 1.46 3.74 0.77 4.92 0.04 -1.26 -5.00 135.00 139.67 1zbz s PRO 139 Ca 0.68 1.60 -0.13 0.00 0.04 0.00 0.00 61.00 63.19 1zbz s PRO 139 Cb -0.39 -2.27 0.06 0.00 0.04 0.00 0.00 34.50 31.93 1zbz s PRO 139 CO 0.31 -0.52 1.16 -0.51 0.04 0.00 0.00 177.00 177.47 1zbz s ASP 140 N -1.62 4.13 0.81 6.66 -0.00 -1.26 -4.68 116.67 120.70 1zbz s ASP 140 Ca 0.65 2.16 -0.13 0.00 -0.00 0.00 0.00 52.55 55.24 1zbz s ASP 140 Cb -0.24 -2.57 0.09 0.00 -0.00 0.00 0.00 42.92 40.20 1zbz s ASP 140 CO 0.28 -2.30 1.20 0.20 -0.00 0.00 0.00 175.17 174.56 1zbz s ASN 141 N -2.50 3.58 0.00 0.27 0.01 -1.26 -4.27 114.94 110.76 1zbz s ASN 141 Ca 0.69 2.35 0.00 0.00 -0.71 0.00 0.00 52.86 55.19 1zbz s ASN 141 Cb -0.24 -2.59 0.00 0.00 0.41 0.00 0.00 41.25 38.83 1zbz s ASN 141 CO 0.49 -2.68 0.00 0.61 -1.51 0.00 0.00 177.10 174.01 1zbz n GLY 142 N 0.45 0.89 0.13 0.66 0.00 -1.26 -4.98 105.19 101.08 1zbz n GLY 142 Ca 0.13 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.27 1zbz n GLY 142 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zbz n ARG 143 N -1.51 0.39 -3.37 1.61 1.74 -1.26 -4.91 116.66 109.35 1zbz n ARG 143 Ca 0.00 -0.26 -0.28 0.00 -0.77 0.00 0.00 57.85 56.54 1zbz n ARG 143 Cb 0.00 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 29.92 1zbz n ARG 143 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1zbz s LEU 144 N -2.80 4.07 0.52 0.55 1.43 -1.26 -4.73 118.68 116.46 1zbz s LEU 144 Ca 0.15 0.66 -0.17 0.00 -1.03 0.00 0.00 54.13 53.74 1zbz s LEU 144 Cb 0.18 -3.47 -0.07 0.00 0.03 0.00 0.00 46.19 42.85 1zbz s LEU 144 CO 0.67 -0.19 1.00 -2.16 0.23 0.00 0.00 176.35 175.89 1zbz s PRO 145 N -3.61 3.87 0.30 1.29 0.04 -1.26 -5.06 135.00 130.57 1zbz s PRO 145 Ca 0.43 1.00 -0.16 0.00 0.04 0.00 0.00 61.00 62.31 1zbz s PRO 145 Cb -0.11 -2.12 -0.09 0.00 0.04 0.00 0.00 34.50 32.22 1zbz s PRO 145 CO 0.31 -0.34 0.73 -0.51 0.04 0.00 0.00 177.00 177.22 1zbz s ASP 146 N -3.00 6.83 0.00 6.66 1.01 -1.26 -5.00 116.67 121.91 1zbz s ASP 146 Ca 0.60 1.30 0.22 0.00 0.71 0.00 0.00 52.55 55.38 1zbz s ASP 146 Cb -0.11 -2.38 -0.04 0.00 1.01 0.00 0.00 42.92 41.40 1zbz s ASP 146 CO 0.31 -0.15 1.04 0.00 0.21 0.00 0.00 175.17 176.58 1zbz n ALA 147 N -0.12 4.23 0.36 5.23 0.00 -1.26 -4.43 120.51 124.51 1zbz n ALA 147 Ca 0.02 -0.58 0.08 0.00 0.00 0.00 0.00 53.44 52.96 1zbz n ALA 147 Cb 0.53 -0.83 0.22 0.00 0.00 0.00 0.00 19.45 19.37 1zbz n ALA 147 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1zbz n ASP 148 N -1.05 2.77 -4.97 0.00 5.75 -1.26 -2.45 116.55 115.35 1zbz n ASP 148 Ca 0.06 -2.03 -0.23 0.00 -0.01 0.00 0.00 54.79 52.58 1zbz n ASP 148 Cb 0.37 -0.35 0.03 0.00 -1.03 0.00 0.00 41.12 40.14 1zbz n ASP 148 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1zbz s LYS 149 N -1.37 2.29 0.30 0.11 -0.14 -1.26 -4.88 119.74 114.78 1zbz s LYS 149 Ca 0.34 -1.82 0.03 0.00 -1.36 0.00 0.00 55.97 53.16 1zbz s LYS 149 Cb 0.18 -2.38 0.03 0.00 -1.68 0.00 0.00 37.83 33.99 1zbz s LYS 149 CO 0.22 -0.73 0.29 -0.40 -0.76 0.00 0.00 175.35 173.97 1zbz n ASP 150 N -2.00 1.66 -0.01 2.83 5.68 -1.26 -3.34 116.55 120.11 1zbz n ASP 150 Ca 0.07 -1.94 -0.03 0.00 -0.50 0.00 0.00 54.79 52.39 1zbz n ASP 150 Cb 0.63 -0.09 0.22 0.00 -1.14 0.00 0.00 41.12 40.74 1zbz n ASP 150 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1zbz h ALA 151 N 0.57 1.17 -0.48 2.12 0.00 -1.91 -1.81 119.26 118.92 1zbz h ALA 151 Ca -0.17 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.37 1zbz h ALA 151 Cb 0.67 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1zbz h ALA 151 CO 0.26 0.53 -0.01 -0.44 0.00 0.00 0.00 179.25 179.59 1zbz h ASP 152 N 0.49 0.77 -0.09 0.00 3.32 -1.95 -0.45 116.42 118.52 1zbz h ASP 152 Ca 0.09 -0.19 -0.00 0.00 0.02 0.00 0.00 57.03 56.94 1zbz h ASP 152 Cb 0.55 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.89 1zbz h ASP 152 CO 0.04 0.85 0.05 0.22 -1.72 0.00 0.00 179.24 178.67 1zbz h TYR 153 N 0.74 0.11 -0.36 4.55 3.20 -1.81 -1.83 116.97 121.58 1zbz h TYR 153 Ca 0.14 0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.03 1zbz h TYR 153 Cb 0.47 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.68 1zbz h TYR 153 CO 0.02 0.10 0.21 0.28 -1.64 0.00 0.00 178.16 177.13 1zbz h VAL 154 N 0.09 1.03 -0.01 1.81 2.07 -0.90 0.22 116.25 120.56 1zbz h VAL 154 Ca 0.03 -0.14 -0.00 0.00 0.82 0.00 0.00 66.70 67.41 1zbz h VAL 154 Cb 0.02 0.57 -0.00 0.00 -1.52 0.00 0.00 31.29 30.36 1zbz h VAL 154 CO -0.01 0.08 0.00 -0.09 0.02 0.00 0.00 177.57 177.58 1zbz h ARG 155 N 0.42 0.01 -0.65 1.57 2.43 -1.02 -1.77 114.38 115.37 1zbz h ARG 155 Ca 0.15 -0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.24 1zbz h ARG 155 Cb 0.02 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.54 1zbz h ARG 155 CO -0.08 0.10 0.13 1.15 -1.51 0.00 0.00 179.97 179.77 1zbz h THR 156 N -0.08 1.26 -0.07 0.20 2.02 -1.21 -2.65 112.91 112.38 1zbz h THR 156 Ca 0.00 -0.99 0.04 0.00 0.77 0.00 0.00 66.41 66.24 1zbz h THR 156 Cb 0.09 0.64 -0.05 0.00 -1.74 0.00 0.00 68.15 67.09 1zbz h THR 156 CO -0.00 0.37 -0.24 0.15 0.37 0.00 0.00 175.52 176.17 1zbz h PHE 157 N 0.98 -0.63 0.00 3.16 3.57 -0.28 -2.35 116.94 121.38 1zbz h PHE 157 Ca 0.20 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.73 1zbz h PHE 157 Cb 0.40 0.29 0.00 0.00 2.79 0.00 0.00 35.95 39.43 1zbz h PHE 157 CO 0.03 -0.32 0.00 0.74 -2.23 0.00 0.00 178.31 176.53 1zbz h PHE 158 N -0.33 0.00 -0.46 0.41 -1.00 -1.20 -2.14 116.94 112.22 1zbz h PHE 158 Ca 0.08 0.00 0.09 0.00 2.81 0.00 0.00 57.97 60.95 1zbz h PHE 158 Cb 0.45 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.99 1zbz h PHE 158 CO -0.31 0.00 0.31 1.96 -1.61 0.00 0.00 178.31 178.67 1zbz h GLN 159 N 0.00 0.21 0.00 1.51 4.20 -1.06 -1.30 115.11 118.67 1zbz h GLN 159 Ca 0.00 -0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.66 1zbz h GLN 159 Cb 0.44 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 28.17 1zbz h GLN 159 CO 0.00 0.14 -0.16 -0.09 -0.67 0.00 0.00 178.83 178.05 1zbz h ARG 160 N 0.21 0.00 -0.63 1.46 2.43 -1.47 -1.47 114.38 114.91 1zbz h ARG 160 Ca 0.21 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.38 1zbz h ARG 160 Cb 0.56 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.11 1zbz h ARG 160 CO -0.04 0.16 0.00 1.28 -1.51 0.00 0.00 179.97 179.86 1zbz n LEU 161 N -3.43 3.43 -3.76 3.80 4.77 -0.58 -1.97 117.00 119.26 1zbz n LEU 161 Ca -0.01 -1.70 -0.26 0.00 -0.03 0.00 0.00 56.01 54.01 1zbz n LEU 161 Cb 0.34 -0.42 0.05 0.00 -2.33 0.00 0.00 43.42 41.06 1zbz n LEU 161 CO 0.31 0.85 0.13 -3.20 -1.33 0.00 0.00 177.39 174.15 1zbz n ASN 162 N 1.38 -4.65 -4.51 -1.43 5.15 -0.55 -4.98 115.26 105.66 1zbz n ASN 162 Ca 0.21 -0.70 -0.34 0.00 -0.60 0.00 0.00 54.58 53.16 1zbz n ASN 162 Cb 0.54 -4.35 -0.12 0.00 -0.53 0.00 0.00 39.78 35.32 1zbz n ASN 162 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 1zbz s MET 163 N -6.36 3.12 0.55 1.20 -1.94 -0.66 -5.01 119.30 110.19 1zbz s MET 163 Ca 0.51 -0.57 0.01 0.00 -1.71 0.00 0.00 55.69 53.93 1zbz s MET 163 Cb -0.24 -2.68 0.11 0.00 2.01 0.00 0.00 34.83 34.02 1zbz s MET 163 CO 0.79 0.46 0.75 0.27 -0.01 0.00 0.00 175.02 177.28 1zbz n ASN 164 N 2.84 1.18 -0.23 3.03 0.23 -1.26 -4.01 115.26 117.04 1zbz n ASN 164 Ca -0.18 -1.96 -0.04 0.00 -0.53 0.00 0.00 54.58 51.88 1zbz n ASN 164 Cb 0.53 -0.47 0.07 0.00 -2.08 0.00 0.00 39.78 37.83 1zbz n ASN 164 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1zbz h ASP 165 N -0.35 0.64 -0.48 0.53 5.19 -1.99 -0.52 116.42 119.44 1zbz h ASP 165 Ca -0.25 0.00 -0.13 0.00 -0.62 0.00 0.00 57.03 56.03 1zbz h ASP 165 Cb 0.96 -0.13 -0.01 0.00 0.18 0.00 0.00 39.33 40.33 1zbz h ASP 165 CO 0.28 0.44 -0.21 -0.09 -3.12 0.00 0.00 179.24 176.54 1zbz h ARG 166 N 0.77 1.00 -0.75 3.56 2.43 -1.97 -1.27 114.38 118.16 1zbz h ARG 166 Ca 0.26 -0.43 -0.03 0.00 -0.81 0.00 0.00 59.98 58.97 1zbz h ARG 166 Cb 0.04 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.52 1zbz h ARG 166 CO -0.11 1.11 0.34 0.93 -1.51 0.00 0.00 179.97 180.72 1zbz h GLU 167 N 0.87 1.10 -0.02 0.20 5.08 -1.86 -1.09 114.58 118.85 1zbz h GLU 167 Ca 0.11 -0.18 -0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1zbz h GLU 167 Cb 0.79 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.85 1zbz h GLU 167 CO 0.07 0.87 0.01 0.28 -1.00 0.00 0.00 179.01 179.24 1zbz h VAL 168 N 1.07 1.11 -0.78 3.13 2.07 -0.86 0.39 116.25 122.38 1zbz h VAL 168 Ca 0.26 -0.32 -0.05 0.00 0.82 0.00 0.00 66.70 67.40 1zbz h VAL 168 Cb 0.15 1.29 -0.03 0.00 -1.52 0.00 0.00 31.29 31.18 1zbz h VAL 168 CO -0.03 0.09 0.28 0.58 0.02 0.00 0.00 177.57 178.51 1zbz h VAL 169 N -0.10 1.26 -0.12 2.57 2.07 -1.14 -1.07 116.25 119.73 1zbz h VAL 169 Ca 0.01 -0.87 -0.00 0.00 0.82 0.00 0.00 66.70 66.66 1zbz h VAL 169 Cb 0.13 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 1zbz h VAL 169 CO -0.00 0.35 0.05 0.00 0.02 0.00 0.00 177.57 177.99 1zbz h ALA 170 N 1.15 0.15 -0.52 1.67 0.00 -1.10 -2.88 119.26 117.74 1zbz h ALA 170 Ca 0.26 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 1zbz h ALA 170 Cb 0.26 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1zbz h ALA 170 CO -0.02 -0.28 0.24 -0.07 0.00 0.00 0.00 179.25 179.12 1zbz h LEU 171 N 0.06 0.65 -1.61 0.00 3.38 -0.61 -1.92 115.31 115.25 1zbz h LEU 171 Ca 0.04 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1zbz h LEU 171 Cb 0.13 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1zbz h LEU 171 CO -0.00 0.56 0.00 -0.03 0.09 0.00 0.00 178.44 179.05 1zbz h MET 172 N 0.72 0.00 0.00 1.13 4.05 -0.98 -2.13 114.93 117.72 1zbz h MET 172 Ca 0.18 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.60 1zbz h MET 172 Cb 0.08 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.88 1zbz h MET 172 CO -0.02 0.00 0.00 0.41 0.23 0.00 0.00 176.91 177.53 1zbz n GLY 173 N -0.54 -1.04 0.32 1.39 0.00 -0.72 -1.07 105.19 103.53 1zbz n GLY 173 Ca -0.00 0.16 0.22 0.00 0.00 0.00 0.00 46.02 46.39 1zbz n GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zbz h ALA 174 N 2.10 1.00 0.00 4.61 0.00 -1.56 -1.80 119.26 123.61 1zbz h ALA 174 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zbz h ALA 174 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1zbz h ALA 174 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 179.25 179.97 1zbz n HIS 175 N -3.00 0.00 0.26 0.00 8.25 -0.23 -1.29 115.22 119.20 1zbz n HIS 175 Ca -0.03 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.51 1zbz n HIS 175 Cb 0.08 0.00 0.64 0.00 1.12 0.00 0.00 29.99 31.83 1zbz n HIS 175 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1zbz h ALA 176 N 2.86 1.96 -2.64 -1.41 0.00 -1.56 -3.40 119.26 115.07 1zbz h ALA 176 Ca 0.00 -0.01 -0.54 0.00 0.00 0.00 0.00 54.91 54.35 1zbz h ALA 176 Cb 0.00 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 1zbz h ALA 176 CO 0.00 0.02 0.05 -0.51 0.00 0.00 0.00 179.25 178.80 1zbz s LEU 177 N -8.98 4.46 0.00 0.00 1.43 -0.41 -4.17 118.68 111.01 1zbz s LEU 177 Ca -0.05 1.36 0.00 0.00 -1.03 0.00 0.00 54.13 54.41 1zbz s LEU 177 Cb 0.17 -3.24 0.00 0.00 0.03 0.00 0.00 46.19 43.15 1zbz s LEU 177 CO 0.67 0.16 0.00 0.61 0.23 0.00 0.00 176.35 178.02 1zbz n GLY 178 N 1.26 1.07 3.66 -3.19 0.00 0.10 -4.90 105.19 103.18 1zbz n GLY 178 Ca -0.06 -0.76 -0.06 0.00 0.00 0.00 0.00 46.02 45.14 1zbz n GLY 178 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zbz s LYS 179 N 0.00 1.17 0.23 1.61 -2.85 -1.26 -4.34 119.74 114.29 1zbz s LYS 179 Ca 0.00 -0.57 -0.20 0.00 -1.00 0.00 0.00 55.97 54.19 1zbz s LYS 179 Cb 0.00 0.44 -0.08 0.00 -2.06 0.00 0.00 37.83 36.13 1zbz s LYS 179 CO 0.00 -0.53 0.74 0.95 0.10 0.00 0.00 175.35 176.62 1zbz s THR 180 N -3.36 4.54 -0.15 3.79 -4.23 -0.22 -4.95 115.64 111.07 1zbz s THR 180 Ca 0.09 1.33 0.01 0.00 -1.18 0.00 0.00 61.69 61.93 1zbz s THR 180 Cb -0.02 -3.87 0.02 0.00 1.34 0.00 0.00 72.50 69.98 1zbz s THR 180 CO -0.02 0.20 -0.15 -1.00 -0.54 0.00 0.00 174.62 173.10 1zbz s HIS 181 N -1.54 2.20 0.27 3.99 0.09 -1.00 -1.68 115.29 117.62 1zbz s HIS 181 Ca 0.44 -1.22 -0.01 0.00 -0.00 0.00 0.00 55.06 54.27 1zbz s HIS 181 Cb -0.17 -1.61 0.50 0.00 -0.00 0.00 0.00 32.58 31.31 1zbz s HIS 181 CO 0.21 -0.66 1.81 1.25 -0.00 0.00 0.00 174.74 177.35 1zbz h LEU 182 N 7.95 0.75 -1.31 0.89 5.85 -1.59 -0.48 115.31 127.37 1zbz h LEU 182 Ca -0.38 0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.38 1zbz h LEU 182 Cb 1.14 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 42.09 1zbz h LEU 182 CO 0.53 0.38 -0.10 0.11 -0.34 0.00 0.00 178.44 179.03 1zbz h LYS 183 N 0.83 0.00 0.04 1.25 1.57 -1.96 -0.66 116.57 117.64 1zbz h LYS 183 Ca 0.46 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 59.09 1zbz h LYS 183 Cb 0.50 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.80 1zbz h LYS 183 CO -0.29 0.10 -0.77 -0.91 -0.57 0.00 0.00 179.45 177.02 1zbz h ASN 184 N 0.00 0.13 0.00 0.86 2.35 -1.43 -3.44 115.58 114.04 1zbz h ASN 184 Ca -0.00 -0.81 0.00 0.00 -0.55 0.00 0.00 56.30 54.94 1zbz h ASN 184 Cb 0.61 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.94 1zbz h ASN 184 CO 0.01 1.32 0.00 -1.54 -1.65 0.00 0.00 177.43 175.58 1zbz n SER 185 N -4.36 0.29 -0.21 5.81 3.41 -0.85 -4.70 113.62 113.01 1zbz n SER 185 Ca -0.20 -0.62 -0.03 0.00 -0.26 0.00 0.00 58.87 57.76 1zbz n SER 185 Cb 0.67 0.47 -0.01 0.00 -0.26 0.00 0.00 64.21 65.08 1zbz n SER 185 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zbz n GLY 186 N 0.47 0.59 3.12 5.00 0.00 -0.26 -5.03 105.19 109.08 1zbz n GLY 186 Ca 0.00 -0.86 -0.17 0.00 0.00 0.00 0.00 46.02 44.99 1zbz n GLY 186 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zbz s TYR 187 N -2.09 1.03 -0.03 1.61 2.02 -1.26 -4.65 117.35 113.98 1zbz s TYR 187 Ca 0.00 -0.40 0.01 0.00 -0.37 0.00 0.00 57.07 56.31 1zbz s TYR 187 Cb 0.00 -0.60 0.02 0.00 -0.40 0.00 0.00 41.96 40.98 1zbz s TYR 187 CO 0.00 0.01 -0.03 -2.00 -1.57 0.00 0.00 175.55 171.96 1zbz s GLU 188 N -1.37 0.61 0.00 -0.62 2.56 -1.26 -1.36 118.70 117.26 1zbz s GLU 188 Ca -0.02 -0.07 0.00 0.00 0.00 0.00 0.00 54.97 54.87 1zbz s GLU 188 Cb -0.09 -0.66 0.00 0.00 2.00 0.00 0.00 34.13 35.38 1zbz s GLU 188 CO 0.01 -0.06 0.00 0.41 -0.56 0.00 0.00 175.26 175.06 1zbz n GLY 189 N 3.87 3.30 3.89 -1.50 0.00 -0.68 -4.87 105.19 109.20 1zbz n GLY 189 Ca -0.24 -1.93 -0.29 0.00 0.00 0.00 0.00 46.02 43.57 1zbz n GLY 189 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1zbz s PRO 190 N -2.77 3.43 0.12 1.61 0.04 -1.26 -1.05 135.00 135.11 1zbz s PRO 190 Ca 0.00 0.41 0.24 0.00 0.04 0.00 0.00 61.00 61.69 1zbz s PRO 190 Cb 0.00 -2.22 0.39 0.00 0.04 0.00 0.00 34.50 32.71 1zbz s PRO 190 CO 0.00 -0.48 1.36 0.91 0.04 0.00 0.00 177.00 178.83 1zbz n TRP 191 N -2.55 0.54 -3.70 0.56 8.01 -1.26 -0.76 117.44 118.28 1zbz n TRP 191 Ca 0.04 0.16 -0.01 0.00 -1.31 0.00 0.00 57.50 56.38 1zbz n TRP 191 Cb 0.55 -0.65 0.01 0.00 -2.01 0.00 0.00 31.31 29.21 1zbz n TRP 191 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1zbz n GLY 192 N 1.35 0.87 0.14 6.99 0.00 -1.26 -4.60 105.19 108.67 1zbz n GLY 192 Ca 0.04 -0.99 -0.23 0.00 0.00 0.00 0.00 46.02 44.84 1zbz n GLY 192 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zbz h ALA 193 N 2.00 0.19 -2.11 4.61 0.00 -1.95 -3.40 119.26 118.60 1zbz h ALA 193 Ca -0.11 -1.16 -0.77 0.00 0.00 0.00 0.00 54.91 52.87 1zbz h ALA 193 Cb 0.50 0.49 -0.23 0.00 0.00 0.00 0.00 17.79 18.55 1zbz h ALA 193 CO 0.15 1.02 0.91 0.00 0.00 0.00 0.00 179.25 181.33 1zbz n ALA 194 N -2.90 4.15 -0.08 0.00 0.00 -1.26 -4.79 120.51 115.63 1zbz n ALA 194 Ca -0.26 -4.48 0.10 0.00 0.00 0.00 0.00 53.44 48.80 1zbz n ALA 194 Cb 1.04 -2.73 0.23 0.00 0.00 0.00 0.00 19.45 17.99 1zbz n ALA 194 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1zbz n ASN 195 N 3.95 3.42 -0.42 0.00 2.04 -1.26 -3.91 115.26 119.08 1zbz n ASN 195 Ca 0.30 -1.96 0.04 0.00 -0.44 0.00 0.00 54.58 52.52 1zbz n ASN 195 Cb 0.40 -0.32 0.06 0.00 -2.53 0.00 0.00 39.78 37.38 1zbz n ASN 195 CO 0.00 0.00 0.00 -0.46 -0.44 0.00 0.00 177.26 176.36 1zbz n ASN 196 N 1.24 0.91 -4.10 0.53 0.23 -1.26 -0.72 115.26 112.08 1zbz n ASN 196 Ca 0.18 -2.43 -0.27 0.00 -0.53 0.00 0.00 54.58 51.53 1zbz n ASN 196 Cb 0.54 -0.29 -0.17 0.00 -2.08 0.00 0.00 39.78 37.78 1zbz n ASN 196 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 1zbz s VAL 197 N -1.08 1.47 -0.44 3.53 1.01 -1.25 -4.71 120.40 118.92 1zbz s VAL 197 Ca 0.14 -0.68 -0.28 0.00 0.00 0.00 0.00 61.98 61.16 1zbz s VAL 197 Cb 0.13 -1.30 0.03 0.00 0.00 0.00 0.00 36.38 35.24 1zbz s VAL 197 CO -0.00 0.43 1.09 0.12 0.00 0.00 0.00 175.10 176.74 1zbz s PHE 198 N 0.48 2.90 0.32 5.22 5.36 0.40 -4.86 117.98 127.80 1zbz s PHE 198 Ca -0.15 0.77 0.06 0.00 -0.96 0.00 0.00 56.93 56.65 1zbz s PHE 198 Cb -0.16 -4.21 -0.03 0.00 -0.34 0.00 0.00 43.02 38.28 1zbz s PHE 198 CO 0.05 -1.14 0.27 0.95 -1.46 0.00 0.00 175.22 173.90 1zbz s THR 199 N 4.18 0.00 -0.70 0.12 -4.23 -1.26 -4.35 115.64 109.41 1zbz s THR 199 Ca 0.46 -1.98 0.03 0.00 -1.18 0.00 0.00 61.69 59.03 1zbz s THR 199 Cb -0.09 -2.51 0.22 0.00 1.34 0.00 0.00 72.50 71.47 1zbz s THR 199 CO 0.27 0.00 0.90 -0.46 -0.54 0.00 0.00 174.62 174.79 1zbz n ASN 200 N -1.39 2.43 0.08 3.99 2.04 -1.26 -4.52 115.26 116.63 1zbz n ASN 200 Ca 0.07 -2.28 0.03 0.00 -0.44 0.00 0.00 54.58 51.96 1zbz n ASN 200 Cb 0.63 -0.56 0.43 0.00 -2.53 0.00 0.00 39.78 37.75 1zbz n ASN 200 CO 0.00 0.00 0.00 -0.08 -0.44 0.00 0.00 177.26 176.74 1zbz h GLU 201 N 0.98 0.34 -0.69 -3.83 4.81 -1.95 -2.33 114.58 111.91 1zbz h GLU 201 Ca 0.02 -0.05 0.08 0.00 -0.13 0.00 0.00 59.36 59.28 1zbz h GLU 201 Cb 0.99 -0.06 -0.06 0.00 0.63 0.00 0.00 28.75 30.25 1zbz h GLU 201 CO 0.16 0.34 0.36 0.35 -0.73 0.00 0.00 179.01 179.49 1zbz h PHE 202 N 0.34 0.66 -0.27 0.92 3.57 -1.84 0.12 116.94 120.43 1zbz h PHE 202 Ca 0.08 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.50 1zbz h PHE 202 Cb 0.16 -0.19 -0.00 0.00 2.79 0.00 0.00 35.95 38.71 1zbz h PHE 202 CO 0.00 0.28 -0.26 1.88 -2.23 0.00 0.00 178.31 177.98 1zbz h TYR 203 N 0.64 0.78 -0.63 0.41 -1.99 -1.77 -1.24 116.97 113.18 1zbz h TYR 203 Ca 0.32 -0.23 -0.00 0.00 2.00 0.00 0.00 58.73 60.82 1zbz h TYR 203 Cb 0.28 -0.16 -0.03 0.00 2.00 0.00 0.00 36.73 38.81 1zbz h TYR 203 CO -0.09 0.96 0.39 -0.07 -0.00 0.00 0.00 178.16 179.34 1zbz h LEU 204 N 0.38 0.75 -0.56 3.88 3.38 -1.43 -1.92 115.31 119.79 1zbz h LEU 204 Ca 0.04 -0.05 -0.13 0.00 0.09 0.00 0.00 57.88 57.83 1zbz h LEU 204 Cb 0.83 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 1zbz h LEU 204 CO 0.07 0.58 -0.25 0.78 0.09 0.00 0.00 178.44 179.70 1zbz h ASN 205 N 0.85 0.92 -0.66 -0.43 2.35 -0.63 0.98 115.58 118.95 1zbz h ASN 205 Ca 0.23 -0.36 0.07 0.00 -0.55 0.00 0.00 56.30 55.69 1zbz h ASN 205 Cb -0.04 -0.25 -0.06 0.00 0.05 0.00 0.00 38.32 38.02 1zbz h ASN 205 CO -0.04 1.12 0.36 -0.07 -1.65 0.00 0.00 177.43 177.14 1zbz h LEU 206 N 0.76 0.51 0.00 1.61 3.38 -1.00 -1.86 115.31 118.72 1zbz h LEU 206 Ca 0.09 0.04 -0.18 0.00 0.09 0.00 0.00 57.88 57.92 1zbz h LEU 206 Cb 0.81 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.47 1zbz h LEU 206 CO 0.07 0.32 -1.01 -0.07 0.09 0.00 0.00 178.44 177.84 1zbz h LEU 207 N 0.65 0.00 0.00 1.67 3.38 -1.06 -3.40 115.31 116.55 1zbz h LEU 207 Ca 0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.28 1zbz h LEU 207 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1zbz h LEU 207 CO -0.20 0.76 -1.46 0.59 0.09 0.00 0.00 178.44 178.22 1zbz n ASN 208 N -3.18 1.99 -4.88 -0.43 5.03 0.31 -4.99 115.26 109.12 1zbz n ASN 208 Ca -0.04 -0.08 -0.30 0.00 0.87 0.00 0.00 54.58 55.03 1zbz n ASN 208 Cb 0.87 1.51 0.04 0.00 -1.02 0.00 0.00 39.78 41.18 1zbz n ASN 208 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 1zbz s GLU 209 N -2.78 2.98 -0.53 3.52 0.41 -0.71 -5.01 118.70 116.58 1zbz s GLU 209 Ca -0.04 0.54 -0.15 0.00 -0.41 0.00 0.00 54.97 54.91 1zbz s GLU 209 Cb 0.08 -2.03 0.12 0.00 -1.78 0.00 0.00 34.13 30.52 1zbz s GLU 209 CO 0.51 -0.96 0.47 -0.51 -0.49 0.00 0.00 175.26 174.28 1zbz s ASP 210 N -4.29 6.15 -0.01 -0.19 1.01 -1.26 -4.98 116.67 113.09 1zbz s ASP 210 Ca 0.58 -1.74 -0.15 0.00 0.71 0.00 0.00 52.55 51.95 1zbz s ASP 210 Cb -0.11 -2.19 -0.06 0.00 1.01 0.00 0.00 42.92 41.57 1zbz s ASP 210 CO 0.52 -0.82 0.40 0.26 0.21 0.00 0.00 175.17 175.74 1zbz s TRP 211 N 1.59 3.71 -0.04 4.23 0.52 -1.26 -4.34 118.94 123.34 1zbz s TRP 211 Ca 0.03 0.97 0.06 0.00 0.02 0.00 0.00 56.10 57.18 1zbz s TRP 211 Cb -0.29 -2.29 -0.01 0.00 -1.15 0.00 0.00 33.47 29.73 1zbz s TRP 211 CO 0.03 0.62 -0.23 0.15 0.02 0.00 0.00 176.95 177.54 1zbz s LYS 212 N -0.96 2.17 -0.44 4.98 1.02 0.47 -4.90 119.74 122.09 1zbz s LYS 212 Ca 0.23 -0.81 -0.27 0.00 0.02 0.00 0.00 55.97 55.14 1zbz s LYS 212 Cb -0.16 -1.91 0.02 0.00 -0.52 0.00 0.00 37.83 35.26 1zbz s LYS 212 CO 0.13 0.38 1.02 -1.17 -0.92 0.00 0.00 175.35 174.78 1zbz s LEU 213 N -0.22 3.86 0.25 3.17 2.96 -1.26 -0.91 118.68 126.53 1zbz s LEU 213 Ca -0.00 0.42 0.05 0.00 -0.22 0.00 0.00 54.13 54.38 1zbz s LEU 213 Cb -0.12 -3.37 -0.05 0.00 0.50 0.00 0.00 46.19 43.15 1zbz s LEU 213 CO 0.02 -1.08 -0.04 -1.61 -1.32 0.00 0.00 176.35 172.32 1zbz s GLU 214 N 3.96 1.42 -0.15 1.98 2.02 -0.07 -4.97 118.70 122.89 1zbz s GLU 214 Ca 0.42 -1.71 -0.08 0.00 0.02 0.00 0.00 54.97 53.62 1zbz s GLU 214 Cb -0.09 -0.89 -0.04 0.00 0.10 0.00 0.00 34.13 33.20 1zbz s GLU 214 CO 0.26 -0.01 0.12 0.15 0.02 0.00 0.00 175.26 175.79 1zbz s LYS 215 N -3.78 3.69 0.56 1.61 1.02 -1.26 -1.05 119.74 120.53 1zbz s LYS 215 Ca 0.28 -0.21 -0.03 0.00 0.02 0.00 0.00 55.97 56.03 1zbz s LYS 215 Cb 0.04 -3.23 0.12 0.00 -0.52 0.00 0.00 37.83 34.24 1zbz s LYS 215 CO 0.10 0.57 0.76 0.27 -0.92 0.00 0.00 175.35 176.13 1zbz n ASN 216 N 2.64 0.68 0.00 2.83 0.23 -0.18 -4.92 115.26 116.54 1zbz n ASN 216 Ca -0.18 -1.66 0.12 0.00 -0.53 0.00 0.00 54.58 52.33 1zbz n ASN 216 Cb 0.54 -0.53 0.61 0.00 -2.08 0.00 0.00 39.78 38.32 1zbz n ASN 216 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 1zbz n ASP 217 N -3.13 0.00 -1.19 0.53 8.00 -1.26 -1.46 116.55 118.04 1zbz n ASP 217 Ca 0.11 -0.07 0.09 0.00 0.71 0.00 0.00 54.79 55.64 1zbz n ASP 217 Cb 0.41 -0.28 0.28 0.00 -0.02 0.00 0.00 41.12 41.51 1zbz n ASP 217 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zbz n ALA 218 N -1.28 2.54 -1.88 2.24 0.00 -1.26 -4.94 120.51 115.92 1zbz n ALA 218 Ca 0.12 -1.13 -0.15 0.00 0.00 0.00 0.00 53.44 52.27 1zbz n ALA 218 Cb 0.19 -0.97 -0.03 0.00 0.00 0.00 0.00 19.45 18.64 1zbz n ALA 218 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1zbz n ASN 219 N 1.21 -4.64 -4.68 0.00 4.05 -0.53 -5.02 115.26 105.65 1zbz n ASN 219 Ca 0.21 0.16 -0.32 0.00 0.45 0.00 0.00 54.58 55.08 1zbz n ASN 219 Cb 0.58 -3.63 -0.09 0.00 1.23 0.00 0.00 39.78 37.87 1zbz n ASN 219 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 177.26 174.41 1zbz s ASN 220 N -2.57 5.11 0.18 1.20 0.01 -1.26 -4.86 114.94 112.75 1zbz s ASN 220 Ca 0.00 -0.02 -0.30 0.00 -0.71 0.00 0.00 52.86 51.83 1zbz s ASN 220 Cb 0.00 -1.33 -0.07 0.00 0.41 0.00 0.00 41.25 40.26 1zbz s ASN 220 CO 0.00 0.27 1.00 -1.61 -1.51 0.00 0.00 177.10 175.25 1zbz s GLU 221 N -1.63 4.72 0.11 -0.60 2.02 -1.26 -1.01 118.70 121.05 1zbz s GLU 221 Ca 0.20 1.55 -0.11 0.00 0.02 0.00 0.00 54.97 56.63 1zbz s GLU 221 Cb -0.12 -3.31 0.01 0.00 0.10 0.00 0.00 34.13 30.81 1zbz s GLU 221 CO 0.11 0.27 0.26 1.14 0.02 0.00 0.00 175.26 177.06 1zbz s GLN 222 N -0.55 0.94 -0.16 1.61 -2.07 -0.21 -4.58 119.66 114.64 1zbz s GLN 222 Ca 0.46 -0.91 -0.17 0.00 -1.82 0.00 0.00 55.36 52.92 1zbz s GLN 222 Cb -0.26 0.38 -0.04 0.00 -1.09 0.00 0.00 33.01 32.00 1zbz s GLN 222 CO 0.32 -0.33 0.42 -1.58 -1.32 0.00 0.00 175.29 172.81 1zbz s TRP 223 N -3.86 3.44 0.07 9.60 0.52 -0.34 -0.90 118.94 127.48 1zbz s TRP 223 Ca 0.06 0.73 0.09 0.00 0.02 0.00 0.00 56.10 56.99 1zbz s TRP 223 Cb 0.04 -2.52 -0.03 0.00 -1.15 0.00 0.00 33.47 29.81 1zbz s TRP 223 CO -0.10 0.09 -0.24 -0.51 0.02 0.00 0.00 176.95 176.21 1zbz s ASP 224 N 0.80 2.85 0.25 2.95 1.01 -0.09 -0.31 116.67 124.14 1zbz s ASP 224 Ca 0.22 -0.61 0.10 0.00 0.71 0.00 0.00 52.55 52.96 1zbz s ASP 224 Cb -0.15 -0.22 -0.04 0.00 1.01 0.00 0.00 42.92 43.52 1zbz s ASP 224 CO 0.08 0.18 -0.06 -0.94 0.21 0.00 0.00 175.17 174.64 1zbz s SER 225 N -1.48 4.31 0.54 0.27 1.04 -0.14 -0.39 113.70 117.85 1zbz s SER 225 Ca 0.10 -0.71 0.27 0.00 0.48 0.00 0.00 55.95 56.09 1zbz s SER 225 Cb -0.10 -0.72 1.52 0.00 0.10 0.00 0.00 66.02 66.83 1zbz s SER 225 CO 0.03 0.03 2.11 0.11 0.98 0.00 0.00 173.24 176.50 1zbz h LYS 226 N 2.14 0.00 0.00 4.02 1.57 -1.88 -0.69 116.57 121.73 1zbz h LYS 226 Ca -0.44 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 1zbz h LYS 226 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.55 1zbz h LYS 226 CO 0.59 0.09 0.00 0.43 -0.57 0.00 0.00 179.45 180.00 1zbz n SER 227 N -3.72 0.00 0.00 0.86 7.64 -1.26 -4.89 113.62 112.26 1zbz n SER 227 Ca -0.02 0.41 0.00 0.00 1.01 0.00 0.00 58.87 60.26 1zbz n SER 227 Cb 0.20 -0.46 0.00 0.00 -1.01 0.00 0.00 64.21 62.94 1zbz n SER 227 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zbz n GLY 228 N 0.26 0.89 3.91 0.23 0.00 -0.26 -5.08 105.19 105.13 1zbz n GLY 228 Ca 0.05 -0.44 -0.21 0.00 0.00 0.00 0.00 46.02 45.42 1zbz n GLY 228 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zbz s TYR 229 N -2.00 3.23 0.14 1.61 4.12 -1.24 -4.46 117.35 118.75 1zbz s TYR 229 Ca 0.00 -0.11 0.01 0.00 0.02 0.00 0.00 57.07 56.99 1zbz s TYR 229 Cb 0.00 -1.59 -0.04 0.00 -1.52 0.00 0.00 41.96 38.80 1zbz s TYR 229 CO 0.00 0.38 -0.01 0.00 0.02 0.00 0.00 175.55 175.94 1zbz s MET 230 N -3.96 0.98 -0.01 -0.62 0.23 0.06 -0.96 119.30 115.02 1zbz s MET 230 Ca 0.36 -1.45 0.02 0.00 -1.03 0.00 0.00 55.69 53.59 1zbz s MET 230 Cb -0.08 -0.13 -0.00 0.00 -1.53 0.00 0.00 34.83 33.08 1zbz s MET 230 CO 0.28 -0.12 -0.06 -1.64 -2.03 0.00 0.00 175.02 171.44 1zbz s MET 231 N -3.92 0.52 0.69 3.16 -1.94 0.58 -4.18 119.30 114.22 1zbz s MET 231 Ca 0.20 -0.21 -0.13 0.00 -1.71 0.00 0.00 55.69 53.83 1zbz s MET 231 Cb 0.06 -0.51 0.02 0.00 2.01 0.00 0.00 34.83 36.41 1zbz s MET 231 CO 0.00 0.12 1.10 -0.51 -0.01 0.00 0.00 175.02 175.72 1zbz s LEU 232 N -0.07 3.27 0.32 -0.03 1.43 -1.26 -1.20 118.68 121.14 1zbz s LEU 232 Ca 0.01 1.93 0.07 0.00 -1.03 0.00 0.00 54.13 55.11 1zbz s LEU 232 Cb -0.03 -4.54 0.78 0.00 0.03 0.00 0.00 46.19 42.43 1zbz s LEU 232 CO -0.00 -1.74 1.78 -0.65 0.23 0.00 0.00 176.35 175.98 1zbz h PRO 233 N -0.34 0.70 -0.15 1.29 0.11 -1.80 -0.78 132.00 131.04 1zbz h PRO 233 Ca -0.46 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 65.52 1zbz h PRO 233 Cb 1.24 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 1zbz h PRO 233 CO 0.53 0.47 -0.33 1.79 -0.21 0.00 0.00 178.00 180.25 1zbz h THR 234 N 0.73 1.28 -0.02 -1.15 1.35 -1.48 -0.98 112.91 112.63 1zbz h THR 234 Ca 0.57 -1.34 -0.00 0.00 -0.55 0.00 0.00 66.41 65.09 1zbz h THR 234 Cb 0.94 1.53 -0.00 0.00 -1.73 0.00 0.00 68.15 68.89 1zbz h THR 234 CO -0.36 0.41 0.01 0.44 -0.25 0.00 0.00 175.52 175.76 1zbz h ASP 235 N 0.26 0.02 0.20 5.36 3.32 -1.57 -3.09 116.42 120.92 1zbz h ASP 235 Ca 0.03 -0.16 -0.03 0.00 0.02 0.00 0.00 57.03 56.89 1zbz h ASP 235 Cb 0.71 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 40.25 1zbz h ASP 235 CO 0.05 0.18 -0.14 0.22 -1.72 0.00 0.00 179.24 177.83 1zbz h TYR 236 N -0.13 0.00 -0.04 4.55 5.03 -0.93 -1.41 116.97 124.03 1zbz h TYR 236 Ca 0.01 0.00 0.01 0.00 2.58 0.00 0.00 58.73 61.33 1zbz h TYR 236 Cb 0.16 0.00 -0.00 0.00 1.55 0.00 0.00 36.73 38.44 1zbz h TYR 236 CO -0.02 0.14 0.06 0.66 -1.32 0.00 0.00 178.16 177.68 1zbz h SER 237 N 0.00 0.00 0.82 -2.11 4.64 -1.09 -0.83 113.55 114.98 1zbz h SER 237 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1zbz h SER 237 Cb 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 1zbz h SER 237 CO 0.02 0.00 0.00 -0.07 -0.87 0.00 0.00 176.83 175.91 1zbz h LEU 238 N 0.00 0.00 -0.87 5.97 3.38 -1.35 -2.02 115.31 120.41 1zbz h LEU 238 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1zbz h LEU 238 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1zbz h LEU 238 CO -0.00 0.00 -0.20 2.30 0.09 0.00 0.00 178.44 180.63 1zbz n ILE 239 N -2.65 0.00 0.05 1.22 -5.35 -0.34 -1.79 119.36 110.49 1zbz n ILE 239 Ca 0.01 -0.40 -0.14 0.00 -0.27 0.00 0.00 62.75 61.96 1zbz n ILE 239 Cb 0.25 1.15 -0.14 0.00 -1.74 0.00 0.00 39.64 39.16 1zbz n ILE 239 CO 0.00 0.00 0.00 1.56 -1.76 0.00 0.00 176.55 176.35 1zbz h GLN 240 N 1.40 0.16 -5.80 6.28 4.20 -1.17 -3.45 115.11 116.73 1zbz h GLN 240 Ca 0.00 -0.28 -0.58 0.00 0.06 0.00 0.00 58.65 57.85 1zbz h GLN 240 Cb 0.40 0.10 -0.08 0.00 0.30 0.00 0.00 27.48 28.20 1zbz h GLN 240 CO 0.00 1.00 0.09 0.34 -0.67 0.00 0.00 178.83 179.59 1zbz s ASP 241 N -6.80 6.79 0.44 1.46 2.15 -0.81 -4.96 116.67 114.95 1zbz s ASP 241 Ca -0.06 0.96 0.22 0.00 0.43 0.00 0.00 52.55 54.10 1zbz s ASP 241 Cb 0.08 -2.37 1.02 0.00 -0.30 0.00 0.00 42.92 41.35 1zbz s ASP 241 CO 0.84 -0.20 1.89 1.55 -0.17 0.00 0.00 175.17 179.09 1zbz h PRO 242 N 7.15 0.00 -0.08 4.34 0.13 -1.91 -0.20 132.00 141.43 1zbz h PRO 242 Ca -0.35 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.66 1zbz h PRO 242 Cb 1.16 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.30 1zbz h PRO 242 CO 0.77 0.25 -0.41 0.87 -0.23 0.00 0.00 178.00 179.25 1zbz h LYS 243 N 0.00 0.41 -0.65 0.86 1.57 -1.93 -2.86 116.57 113.97 1zbz h LYS 243 Ca -0.00 -0.34 -0.05 0.00 -1.87 0.00 0.00 60.65 58.38 1zbz h LYS 243 Cb 0.62 0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.97 1zbz h LYS 243 CO 0.03 0.98 0.20 1.88 -0.57 0.00 0.00 179.45 181.97 1zbz h TYR 244 N -0.05 1.03 -0.73 -1.35 0.99 -1.76 -3.12 116.97 111.98 1zbz h TYR 244 Ca -0.03 -0.09 0.05 0.00 2.00 0.00 0.00 58.73 60.65 1zbz h TYR 244 Cb 1.06 -0.30 -0.05 0.00 1.00 0.00 0.00 36.73 38.44 1zbz h TYR 244 CO 0.12 0.82 0.44 1.25 -0.00 0.00 0.00 178.16 180.79 1zbz h LEU 245 N 0.96 0.69 -1.00 3.88 5.85 -0.22 0.15 115.31 125.62 1zbz h LEU 245 Ca 0.21 0.01 0.06 0.00 0.84 0.00 0.00 57.88 59.01 1zbz h LEU 245 Cb 0.28 -0.13 -0.07 0.00 0.37 0.00 0.00 40.66 41.11 1zbz h LEU 245 CO -0.01 0.46 0.65 0.28 -0.34 0.00 0.00 178.44 179.48 1zbz h SER 246 N 0.83 1.04 0.04 1.25 0.02 -1.45 -0.97 113.55 114.32 1zbz h SER 246 Ca 0.31 0.01 -0.24 0.00 -0.84 0.00 0.00 61.79 61.02 1zbz h SER 246 Cb 0.11 -0.22 0.01 0.00 0.14 0.00 0.00 62.40 62.44 1zbz h SER 246 CO -0.15 0.67 -0.94 0.40 -1.14 0.00 0.00 176.83 175.68 1zbz h ILE 247 N 1.19 1.31 -0.53 3.27 2.04 -1.29 -1.91 117.51 121.59 1zbz h ILE 247 Ca 0.43 -2.21 0.06 0.00 1.00 0.00 0.00 64.86 64.14 1zbz h ILE 247 Cb 0.14 2.27 -0.05 0.00 -0.74 0.00 0.00 36.82 38.44 1zbz h ILE 247 CO -0.17 0.68 0.23 0.58 0.00 0.00 0.00 178.15 179.48 1zbz h VAL 248 N 0.40 0.89 -0.67 1.67 2.07 -0.60 -0.91 116.25 119.09 1zbz h VAL 248 Ca -0.10 -0.15 -0.04 0.00 0.82 0.00 0.00 66.70 67.23 1zbz h VAL 248 Cb 1.58 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 31.72 1zbz h VAL 248 CO 0.18 0.08 0.26 0.11 0.02 0.00 0.00 177.57 178.22 1zbz h LYS 249 N 0.45 0.99 -0.31 1.57 1.57 -1.05 -0.34 116.57 119.46 1zbz h LYS 249 Ca 0.25 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1zbz h LYS 249 Cb 0.21 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 1zbz h LYS 249 CO -0.21 0.82 0.20 0.93 -0.57 0.00 0.00 179.45 180.62 1zbz h GLU 250 N 0.97 0.41 0.00 3.15 5.08 -0.49 -2.24 114.58 121.46 1zbz h GLU 250 Ca 0.23 -0.03 -0.14 0.00 -1.00 0.00 0.00 59.36 58.42 1zbz h GLU 250 Cb 0.21 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 1zbz h GLU 250 CO -0.02 0.29 -0.65 1.88 -1.00 0.00 0.00 179.01 179.51 1zbz h TYR 251 N 0.41 0.00 0.00 4.33 0.99 -0.83 -2.01 116.97 119.86 1zbz h TYR 251 Ca 0.11 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.82 1zbz h TYR 251 Cb -0.03 0.00 -0.00 0.00 1.00 0.00 0.00 36.73 37.70 1zbz h TYR 251 CO -0.05 0.65 -0.10 0.00 -0.00 0.00 0.00 178.16 178.66 1zbz h ALA 252 N 1.35 1.31 -0.27 3.88 0.00 -0.86 -2.96 119.26 121.71 1zbz h ALA 252 Ca -0.01 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1zbz h ALA 252 Cb 1.19 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1zbz h ALA 252 CO 0.09 0.13 0.00 0.09 0.00 0.00 0.00 179.25 179.55 1zbz n ASN 253 N -3.67 2.83 -3.26 0.00 3.02 -0.86 -4.85 115.26 108.48 1zbz n ASN 253 Ca -0.02 -1.84 -0.05 0.00 -0.03 0.00 0.00 54.58 52.65 1zbz n ASN 253 Cb 0.22 -0.17 -0.03 0.00 -0.61 0.00 0.00 39.78 39.18 1zbz n ASN 253 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1zbz s ASP 254 N -1.13 -0.65 0.21 6.41 -1.08 -0.81 -5.02 116.67 114.62 1zbz s ASP 254 Ca 0.26 -0.95 -0.10 0.00 -0.52 0.00 0.00 52.55 51.24 1zbz s ASP 254 Cb 0.15 1.51 0.17 0.00 -1.46 0.00 0.00 42.92 43.29 1zbz s ASP 254 CO 0.21 -0.21 1.88 1.56 0.52 0.00 0.00 175.17 179.12 1zbz h GLN 255 N 7.13 1.04 -0.52 4.34 4.20 -1.88 -1.58 115.11 127.84 1zbz h GLN 255 Ca 0.04 -0.07 -0.12 0.00 0.06 0.00 0.00 58.65 58.56 1zbz h GLN 255 Cb 1.14 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 28.67 1zbz h GLN 255 CO 0.14 0.71 -0.13 0.22 -0.67 0.00 0.00 178.83 179.09 1zbz h ASP 256 N 1.07 1.03 -0.51 1.46 3.58 -1.95 -1.05 116.42 120.04 1zbz h ASP 256 Ca 0.29 -0.36 -0.04 0.00 0.42 0.00 0.00 57.03 57.33 1zbz h ASP 256 Cb -0.10 -0.28 -0.02 0.00 1.72 0.00 0.00 39.33 40.65 1zbz h ASP 256 CO -0.06 1.15 0.16 0.50 -2.88 0.00 0.00 179.24 178.12 1zbz h LYS 257 N 0.89 0.79 -0.27 0.28 1.63 -1.87 -0.44 116.57 117.57 1zbz h LYS 257 Ca 0.13 -0.17 0.03 0.00 -0.85 0.00 0.00 60.65 59.79 1zbz h LYS 257 Cb 0.71 -0.12 -0.03 0.00 -0.60 0.00 0.00 32.23 32.19 1zbz h LYS 257 CO 0.05 0.73 0.09 0.35 -3.45 0.00 0.00 179.45 177.22 1zbz h PHE 258 N 0.69 0.16 -0.47 1.91 3.57 -1.11 -0.51 116.94 121.18 1zbz h PHE 258 Ca 0.17 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.71 1zbz h PHE 258 Cb 0.27 -0.03 -0.04 0.00 2.79 0.00 0.00 35.95 38.94 1zbz h PHE 258 CO 0.01 0.07 0.25 0.74 -2.23 0.00 0.00 178.31 177.15 1zbz h PHE 259 N 0.21 0.46 -0.56 0.41 0.05 -0.71 0.14 116.94 116.94 1zbz h PHE 259 Ca 0.12 0.02 -0.09 0.00 3.82 0.00 0.00 57.97 61.84 1zbz h PHE 259 Cb 0.09 -0.14 -0.02 0.00 2.00 0.00 0.00 35.95 37.88 1zbz h PHE 259 CO -0.13 0.24 -0.00 0.87 -0.18 0.00 0.00 178.31 179.10 1zbz h LYS 260 N 0.49 1.00 -0.21 1.51 1.57 -0.82 -1.16 116.57 118.95 1zbz h LYS 260 Ca 0.20 -0.32 -0.20 0.00 -1.87 0.00 0.00 60.65 58.46 1zbz h LYS 260 Cb 0.08 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1zbz h LYS 260 CO -0.13 1.00 -0.64 -0.44 -0.57 0.00 0.00 179.45 178.67 1zbz h ASP 261 N 0.88 0.87 -0.24 0.86 3.32 -0.84 -2.52 116.42 118.75 1zbz h ASP 261 Ca 0.16 -0.51 0.01 0.00 0.02 0.00 0.00 57.03 56.71 1zbz h ASP 261 Cb 0.55 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.83 1zbz h ASP 261 CO 0.03 1.29 0.13 0.15 -1.72 0.00 0.00 179.24 179.12 1zbz h PHE 262 N 0.56 0.24 -0.41 4.55 3.57 -0.66 -1.34 116.94 123.44 1zbz h PHE 262 Ca -0.01 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.53 1zbz h PHE 262 Cb 1.24 -0.07 -0.04 0.00 2.79 0.00 0.00 35.95 39.87 1zbz h PHE 262 CO 0.07 0.14 0.19 1.03 -2.23 0.00 0.00 178.31 177.50 1zbz h SER 263 N 0.27 0.25 -0.16 0.41 0.87 -1.09 0.22 113.55 114.32 1zbz h SER 263 Ca 0.09 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.68 1zbz h SER 263 Cb 0.01 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 61.95 1zbz h SER 263 CO -0.06 0.19 0.10 0.11 -0.53 0.00 0.00 176.83 176.64 1zbz h LYS 264 N 0.38 0.21 -0.47 2.24 1.57 -1.32 -1.41 116.57 117.77 1zbz h LYS 264 Ca 0.18 -0.02 -0.10 0.00 -1.87 0.00 0.00 60.65 58.85 1zbz h LYS 264 Cb 0.12 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 1zbz h LYS 264 CO -0.15 0.16 -0.10 0.00 -0.57 0.00 0.00 179.45 178.79 1zbz h ALA 265 N 1.04 0.94 -0.32 3.86 0.00 -0.86 -1.11 119.26 122.81 1zbz h ALA 265 Ca 0.06 -0.32 -0.13 0.00 0.00 0.00 0.00 54.91 54.51 1zbz h ALA 265 Cb -0.00 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 1zbz h ALA 265 CO -0.01 0.62 -0.32 0.35 0.00 0.00 0.00 179.25 179.89 1zbz h PHE 266 N 0.76 0.94 -0.46 0.00 3.04 -0.51 -0.12 116.94 120.59 1zbz h PHE 266 Ca 0.13 -0.28 0.01 0.00 3.98 0.00 0.00 57.97 61.80 1zbz h PHE 266 Cb 0.60 -0.20 -0.03 0.00 2.56 0.00 0.00 35.95 38.89 1zbz h PHE 266 CO 0.03 1.06 0.29 1.49 -2.02 0.00 0.00 178.31 179.17 1zbz h GLU 267 N 0.56 0.58 -0.52 1.11 4.81 -1.17 -1.22 114.58 118.72 1zbz h GLU 267 Ca 0.05 -0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.27 1zbz h GLU 267 Cb 0.90 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 30.12 1zbz h GLU 267 CO 0.08 0.38 0.31 -0.22 -0.73 0.00 0.00 179.01 178.83 1zbz h LYS 268 N 0.59 0.60 -0.68 1.92 3.64 -1.03 -0.38 116.57 121.23 1zbz h LYS 268 Ca 0.17 -0.04 0.06 0.00 -1.27 0.00 0.00 60.65 59.58 1zbz h LYS 268 Cb -0.04 -0.13 -0.06 0.00 -0.41 0.00 0.00 32.23 31.59 1zbz h LYS 268 CO -0.05 0.39 0.37 1.25 -2.27 0.00 0.00 179.45 179.15 1zbz h LEU 269 N 0.61 0.55 -0.25 5.20 5.85 -0.72 0.41 115.31 126.96 1zbz h LEU 269 Ca 0.21 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.96 1zbz h LEU 269 Cb 0.03 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 40.98 1zbz h LEU 269 CO -0.10 0.35 0.00 0.18 -0.34 0.00 0.00 178.44 178.54 1zbz n LEU 270 N -4.79 0.58 -0.04 2.25 4.32 -0.49 -3.28 117.00 115.55 1zbz n LEU 270 Ca 0.09 0.59 0.06 0.00 -0.02 0.00 0.00 56.01 56.73 1zbz n LEU 270 Cb 0.18 -0.45 -0.06 0.00 -1.62 0.00 0.00 43.42 41.47 1zbz n LEU 270 CO 0.29 -0.30 0.01 -0.62 -1.22 0.00 0.00 177.39 175.54 1zbz n GLU 271 N -2.08 2.79 -1.67 3.23 1.02 -0.23 -4.72 120.64 118.98 1zbz n GLU 271 Ca 0.04 -0.11 -0.45 0.00 -0.02 0.00 0.00 57.16 56.63 1zbz n GLU 271 Cb 0.32 -1.09 -0.03 0.00 -0.02 0.00 0.00 31.44 30.62 1zbz n GLU 271 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1zbz n ASN 272 N -1.12 2.69 0.00 1.62 3.02 0.03 -1.89 115.26 119.60 1zbz n ASN 272 Ca 0.03 1.15 0.00 0.00 -0.03 0.00 0.00 54.58 55.72 1zbz n ASN 272 Cb 0.20 -1.42 0.00 0.00 -0.61 0.00 0.00 39.78 37.95 1zbz n ASN 272 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zbz n GLY 273 N 2.08 1.59 3.75 7.41 0.00 -1.26 -4.41 105.19 114.34 1zbz n GLY 273 Ca 0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 1zbz n GLY 273 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zbz s ILE 274 N -2.34 5.42 -0.26 -0.61 1.01 -0.79 -4.12 121.20 119.51 1zbz s ILE 274 Ca 0.00 0.20 -0.13 0.00 0.00 0.00 0.00 60.65 60.72 1zbz s ILE 274 Cb 0.00 -3.47 -0.04 0.00 0.01 0.00 0.00 42.46 38.96 1zbz s ILE 274 CO 0.00 0.46 0.30 -0.89 0.00 0.00 0.00 174.94 174.81 1zbz s THR 275 N 0.19 5.24 -0.27 2.92 2.01 0.92 -4.97 115.64 121.69 1zbz s THR 275 Ca 0.09 0.43 -0.11 0.00 0.31 0.00 0.00 61.69 62.41 1zbz s THR 275 Cb -0.11 -3.63 -0.05 0.00 0.01 0.00 0.00 72.50 68.72 1zbz s THR 275 CO -0.01 0.23 0.19 -0.36 -0.69 0.00 0.00 174.62 173.97 1zbz s PHE 276 N 1.69 3.24 0.83 4.92 0.08 -1.26 -1.01 117.98 126.47 1zbz s PHE 276 Ca 0.12 0.14 -0.13 0.00 0.12 0.00 0.00 56.93 57.19 1zbz s PHE 276 Cb -0.15 -2.36 0.07 0.00 -0.57 0.00 0.00 43.02 40.01 1zbz s PHE 276 CO 0.09 -0.12 1.06 -2.30 -0.10 0.00 0.00 175.22 173.85 1zbz n PRO 277 N 4.91 0.07 -0.34 0.24 -0.02 -1.26 -4.86 135.00 133.75 1zbz n PRO 277 Ca -0.14 0.10 0.14 0.00 -2.02 0.00 0.00 63.50 61.58 1zbz n PRO 277 Cb 0.52 -2.32 0.34 0.00 -0.02 0.00 0.00 33.50 32.02 1zbz n PRO 277 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1zbz h LYS 278 N -1.03 0.60 -0.57 -0.52 3.64 -2.01 -0.48 116.57 116.19 1zbz h LYS 278 Ca -0.46 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 1zbz h LYS 278 Cb 1.30 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 1zbz h LYS 278 CO 0.44 0.40 0.00 -0.40 -2.27 0.00 0.00 179.45 177.61 1zbz n ASP 279 N -4.87 5.26 -4.72 4.20 3.85 -1.26 -4.96 116.55 114.04 1zbz n ASP 279 Ca 0.24 -2.77 -0.34 0.00 -0.71 0.00 0.00 54.79 51.21 1zbz n ASP 279 Cb 0.65 -0.64 0.10 0.00 -1.35 0.00 0.00 41.12 39.88 1zbz n ASP 279 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1zbz s ALA 280 N -2.46 2.06 0.73 2.12 0.00 -0.19 -4.98 121.76 119.04 1zbz s ALA 280 Ca 0.52 0.78 -0.16 0.00 0.00 0.00 0.00 51.96 53.11 1zbz s ALA 280 Cb 0.38 -3.45 0.04 0.00 0.00 0.00 0.00 23.12 20.09 1zbz s ALA 280 CO 0.18 -1.95 1.26 -2.14 0.00 0.00 0.00 175.76 173.11 1zbz s PRO 281 N -4.08 2.07 0.79 0.00 0.02 -1.26 -4.98 135.00 127.55 1zbz s PRO 281 Ca 0.72 1.93 -0.13 0.00 0.02 0.00 0.00 61.00 63.54 1zbz s PRO 281 Cb -0.27 -1.80 0.07 0.00 0.02 0.00 0.00 34.50 32.52 1zbz s PRO 281 CO 0.47 -1.93 1.17 -1.12 -0.33 0.00 0.00 177.00 175.26 1zbz s SER 282 N -1.75 3.87 0.46 2.53 0.01 -1.26 -4.94 113.70 112.62 1zbz s SER 282 Ca 0.78 2.22 -0.24 0.00 1.31 0.00 0.00 55.95 60.02 1zbz s SER 282 Cb -0.34 -2.57 -0.08 0.00 0.21 0.00 0.00 66.02 63.24 1zbz s SER 282 CO 0.45 -2.47 1.35 -2.65 0.41 0.00 0.00 173.24 170.33 1zbz n PRO 283 N -3.28 2.01 -3.34 12.44 -0.02 -1.26 -4.93 135.00 136.61 1zbz n PRO 283 Ca 0.12 0.72 -0.38 0.00 -2.02 0.00 0.00 63.50 61.95 1zbz n PRO 283 Cb 0.51 -2.53 -0.06 0.00 -0.02 0.00 0.00 33.50 31.41 1zbz n PRO 283 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1zbz s PHE 284 N -1.22 3.74 -0.31 6.00 2.99 0.54 -4.81 117.98 124.90 1zbz s PHE 284 Ca 0.63 1.16 0.01 0.00 0.00 0.00 0.00 56.93 58.73 1zbz s PHE 284 Cb -0.46 -2.42 0.07 0.00 0.00 0.00 0.00 43.02 40.21 1zbz s PHE 284 CO 0.56 0.56 -0.00 0.42 -0.00 0.00 0.00 175.22 176.75 1zbz s ILE 285 N -1.20 2.61 0.34 0.64 1.01 -1.26 -1.00 121.20 122.33 1zbz s ILE 285 Ca 0.30 -1.74 -0.26 0.00 0.00 0.00 0.00 60.65 58.95 1zbz s ILE 285 Cb -0.18 -2.63 -0.09 0.00 0.01 0.00 0.00 42.46 39.57 1zbz s ILE 285 CO 0.18 -0.25 1.04 -0.36 0.00 0.00 0.00 174.94 175.55 1zbz s PHE 286 N 1.12 3.49 0.33 3.97 0.08 -1.26 -5.04 117.98 120.67 1zbz s PHE 286 Ca -0.02 1.71 -0.26 0.00 0.12 0.00 0.00 56.93 58.48 1zbz s PHE 286 Cb -0.20 -3.12 -0.10 0.00 -0.57 0.00 0.00 43.02 39.03 1zbz s PHE 286 CO -0.04 -0.36 0.97 0.15 -0.10 0.00 0.00 175.22 175.84 1zbz s LYS 287 N -2.01 4.53 0.89 0.44 -0.14 -1.26 -4.99 119.74 117.19 1zbz s LYS 287 Ca 0.51 1.40 -0.12 0.00 -1.36 0.00 0.00 55.97 56.40 1zbz s LYS 287 Cb -0.25 -2.80 0.12 0.00 -1.68 0.00 0.00 37.83 33.22 1zbz s LYS 287 CO 0.31 0.22 1.12 0.95 -0.76 0.00 0.00 175.35 177.19 1zbz s THR 288 N -1.57 2.32 0.20 2.17 -4.23 -1.26 -4.89 115.64 108.37 1zbz s THR 288 Ca 0.51 0.10 -0.11 0.00 -1.18 0.00 0.00 61.69 61.01 1zbz s THR 288 Cb -0.20 -2.82 0.12 0.00 1.34 0.00 0.00 72.50 70.93 1zbz s THR 288 CO 0.26 -0.13 1.76 -0.07 -0.54 0.00 0.00 174.62 175.90 1zbz h LEU 289 N -1.42 0.29 -0.52 4.79 3.38 -1.97 -2.10 115.31 117.77 1zbz h LEU 289 Ca -0.50 0.06 0.02 0.00 0.09 0.00 0.00 57.88 57.54 1zbz h LEU 289 Cb 1.31 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 42.05 1zbz h LEU 289 CO 0.61 0.19 0.33 -0.08 0.09 0.00 0.00 178.44 179.57 1zbz h GLU 290 N 0.45 0.64 -0.52 1.13 4.81 -1.93 -0.94 114.58 118.22 1zbz h GLU 290 Ca 0.27 -0.04 0.03 0.00 -0.13 0.00 0.00 59.36 59.49 1zbz h GLU 290 Cb 0.28 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.48 1zbz h GLU 290 CO -0.24 0.42 0.35 0.93 -0.73 0.00 0.00 179.01 179.73 1zbz h GLU 291 N 0.66 0.59 -0.01 1.92 5.08 -1.87 -2.17 114.58 118.77 1zbz h GLU 291 Ca 0.20 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1zbz h GLU 291 Cb -0.02 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.09 1zbz h GLU 291 CO -0.07 0.39 -0.12 1.04 -1.00 0.00 0.00 179.01 179.25 1zbz n GLN 292 N -4.47 1.06 -1.95 2.33 6.02 -0.53 -4.94 117.38 114.90 1zbz n GLN 292 Ca 0.06 -0.54 -0.14 0.00 -0.01 0.00 0.00 57.00 56.37 1zbz n GLN 292 Cb 0.13 -1.49 -0.03 0.00 1.02 0.00 0.00 30.24 29.88 1zbz n GLN 292 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1zbz n GLY 293 N 1.25 0.40 0.69 1.08 0.00 -0.61 -5.08 105.19 102.92 1zbz n GLY 293 Ca 0.16 -0.32 0.09 0.00 0.00 0.00 0.00 46.02 45.94 1zbz n GLY 293 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36