#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zbb n ASP 24 N 0.00 0.00 0.00 4.52 9.92 -1.26 -5.34 116.55 124.39 1zbb n ASP 24 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 1zbb n ASP 24 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 1zbb n ASP 24 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1zbb n ASN 25 N 0.08 0.00 0.20 -2.24 4.13 -1.26 -1.71 115.26 114.47 1zbb n ASN 25 Ca 0.00 0.00 0.05 0.00 1.68 0.00 0.00 54.58 56.31 1zbb n ASN 25 Cb 0.00 0.00 0.43 0.00 -1.54 0.00 0.00 39.78 38.67 1zbb n ASN 25 CO 0.00 0.00 0.00 -0.29 0.28 0.00 0.00 177.26 177.25 1zbb h ILE 26 N 0.00 1.09 0.00 2.41 6.09 -2.00 0.30 117.51 125.40 1zbb h ILE 26 Ca 0.00 -1.13 0.00 0.00 -1.37 0.00 0.00 64.86 62.36 1zbb h ILE 26 Cb 0.00 1.64 0.00 0.00 0.47 0.00 0.00 36.82 38.93 1zbb h ILE 26 CO 0.00 0.31 0.00 0.00 -3.07 0.00 0.00 178.15 175.39 1zbb n GLN 27 N -3.96 0.05 0.07 2.19 1.13 -0.69 -2.14 117.38 114.03 1zbb n GLN 27 Ca -0.02 0.21 0.13 0.00 -1.94 0.00 0.00 57.00 55.38 1zbb n GLN 27 Cb 0.38 -1.58 0.48 0.00 0.11 0.00 0.00 30.24 29.62 1zbb n GLN 27 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1zbb n GLY 28 N 0.50 -1.51 3.51 1.08 0.00 0.11 -4.35 105.19 104.53 1zbb n GLY 28 Ca 0.04 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 1zbb n GLY 28 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zbb s ILE 29 N -3.09 4.15 0.71 -0.61 -1.09 -0.91 -4.96 121.20 115.40 1zbb s ILE 29 Ca 0.10 0.15 -0.11 0.00 -2.23 0.00 0.00 60.65 58.57 1zbb s ILE 29 Cb 0.14 -4.71 0.02 0.00 -1.58 0.00 0.00 42.46 36.32 1zbb s ILE 29 CO 0.51 -1.45 1.06 0.42 -1.23 0.00 0.00 174.94 174.26 1zbb s THR 30 N 4.55 3.92 0.22 2.92 -4.23 -1.26 -4.89 115.64 116.88 1zbb s THR 30 Ca 0.30 0.62 -0.07 0.00 -1.18 0.00 0.00 61.69 61.36 1zbb s THR 30 Cb -0.12 -3.34 0.17 0.00 1.34 0.00 0.00 72.50 70.55 1zbb s THR 30 CO 0.16 -0.82 1.80 0.50 -0.54 0.00 0.00 174.62 175.73 1zbb h LYS 31 N -0.78 0.69 -0.54 3.99 3.64 -1.93 -1.60 116.57 120.04 1zbb h LYS 31 Ca -0.44 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 58.85 1zbb h LYS 31 Cb 1.21 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 32.85 1zbb h LYS 31 CO 0.56 0.46 0.14 -1.00 -2.27 0.00 0.00 179.45 177.34 1zbb h PRO 32 N 0.71 0.83 -0.49 1.90 0.13 -1.99 0.35 132.00 133.44 1zbb h PRO 32 Ca 0.34 -0.16 -0.11 0.00 -0.87 0.00 0.00 66.00 65.19 1zbb h PRO 32 Cb 0.27 -0.13 -0.02 0.00 0.13 0.00 0.00 31.00 31.25 1zbb h PRO 32 CO -0.22 0.74 -0.14 0.00 -0.23 0.00 0.00 178.00 178.15 1zbb h ALA 33 N 1.35 0.82 -0.47 -0.56 0.00 -1.77 -1.47 119.26 117.16 1zbb h ALA 33 Ca 0.18 -0.35 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 1zbb h ALA 33 Cb 0.28 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1zbb h ALA 33 CO -0.00 0.65 0.00 0.82 0.00 0.00 0.00 179.25 180.72 1zbb h ILE 34 N 0.83 1.26 -0.86 0.00 2.04 -0.95 -1.00 117.51 118.84 1zbb h ILE 34 Ca 0.13 -1.06 0.01 0.00 1.00 0.00 0.00 64.86 64.94 1zbb h ILE 34 Cb 0.68 1.01 -0.04 0.00 -0.74 0.00 0.00 36.82 37.73 1zbb h ILE 34 CO 0.05 0.37 0.57 -0.09 0.00 0.00 0.00 178.15 179.04 1zbb h ARG 35 N 0.69 1.14 -0.34 2.37 2.43 -0.81 0.17 114.38 120.03 1zbb h ARG 35 Ca 0.13 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.22 1zbb h ARG 35 Cb 0.50 -0.25 -0.02 0.00 -0.42 0.00 0.00 29.97 29.78 1zbb h ARG 35 CO 0.02 0.76 0.16 0.00 -1.51 0.00 0.00 179.97 179.41 1zbb h ARG 36 N 1.17 0.49 -0.48 0.20 3.08 -0.84 -0.03 114.38 117.97 1zbb h ARG 36 Ca 0.32 -0.07 0.05 0.00 0.07 0.00 0.00 59.98 60.35 1zbb h ARG 36 Cb -0.13 -0.09 -0.05 0.00 0.08 0.00 0.00 29.97 29.79 1zbb h ARG 36 CO -0.07 0.44 0.20 -0.07 -1.07 0.00 0.00 179.97 179.41 1zbb h LEU 37 N 0.41 0.25 -1.14 3.04 3.38 -0.73 -1.10 115.31 119.42 1zbb h LEU 37 Ca 0.12 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 1zbb h LEU 37 Cb 0.11 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 1zbb h LEU 37 CO -0.02 0.18 0.40 0.00 0.09 0.00 0.00 178.44 179.09 1zbb h ALA 38 N 1.29 1.35 -0.49 1.53 0.00 -0.53 -1.07 119.26 121.34 1zbb h ALA 38 Ca 0.22 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 1zbb h ALA 38 Cb 0.18 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1zbb h ALA 38 CO -0.19 0.54 0.15 0.00 0.00 0.00 0.00 179.25 179.74 1zbb h ARG 39 N 1.01 0.77 0.00 0.00 2.47 -0.37 -0.21 114.38 118.05 1zbb h ARG 39 Ca 0.26 -0.17 -0.03 0.00 -1.26 0.00 0.00 59.98 58.78 1zbb h ARG 39 Cb 0.01 -0.11 -0.00 0.00 -1.65 0.00 0.00 29.97 28.22 1zbb h ARG 39 CO -0.04 0.73 -0.16 -0.09 0.56 0.00 0.00 179.97 180.97 1zbb h ARG 40 N 0.67 0.00 -0.06 0.04 2.43 -0.80 0.25 114.38 116.91 1zbb h ARG 40 Ca 0.16 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.33 1zbb h ARG 40 Cb 0.28 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 1zbb h ARG 40 CO -0.00 0.16 0.00 0.41 -1.51 0.00 0.00 179.97 179.02 1zbb n GLY 41 N -0.87 -0.59 1.75 2.80 0.00 -0.41 -4.91 105.19 102.95 1zbb n GLY 41 Ca -0.02 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1zbb n GLY 41 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zbb n GLY 42 N 0.84 0.56 3.71 -0.02 0.00 0.08 -5.04 105.19 105.32 1zbb n GLY 42 Ca 0.12 -0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1zbb n GLY 42 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zbb s VAL 43 N -2.00 4.83 -0.17 1.61 1.01 -0.22 -4.97 120.40 120.49 1zbb s VAL 43 Ca 0.00 2.04 0.14 0.00 0.00 0.00 0.00 61.98 64.16 1zbb s VAL 43 Cb 0.00 -4.31 -0.24 0.00 0.00 0.00 0.00 36.38 31.84 1zbb s VAL 43 CO 0.00 0.13 0.19 1.17 0.00 0.00 0.00 175.10 176.60 1zbb n LYS 44 N 4.08 0.67 -3.96 2.72 4.81 -1.26 -4.30 118.16 120.93 1zbb n LYS 44 Ca 0.07 0.09 -0.15 0.00 -0.87 0.00 0.00 58.31 57.45 1zbb n LYS 44 Cb 0.50 -1.59 -0.15 0.00 0.02 0.00 0.00 35.03 33.81 1zbb n LYS 44 CO 0.00 0.00 0.00 0.50 1.17 0.00 0.00 177.40 179.07 1zbb s ARG 45 N -2.52 0.20 -0.07 1.64 3.52 -1.26 -5.14 118.95 115.32 1zbb s ARG 45 Ca -0.12 -0.03 0.03 0.00 -0.13 0.00 0.00 55.73 55.49 1zbb s ARG 45 Cb 0.07 -0.25 0.01 0.00 -1.56 0.00 0.00 34.95 33.21 1zbb s ARG 45 CO 0.80 -0.01 -0.15 0.42 -0.81 0.00 0.00 175.30 175.55 1zbb s ILE 46 N 0.28 1.36 0.50 4.11 1.01 -1.26 -5.12 121.20 122.07 1zbb s ILE 46 Ca -0.02 -0.62 -0.21 0.00 0.00 0.00 0.00 60.65 59.80 1zbb s ILE 46 Cb -0.05 -1.21 -0.07 0.00 0.01 0.00 0.00 42.46 41.15 1zbb s ILE 46 CO -0.01 0.40 1.15 -0.55 0.00 0.00 0.00 174.94 175.94 1zbb s SER 47 N 0.51 5.93 0.56 3.58 0.15 -1.26 -4.91 113.70 118.26 1zbb s SER 47 Ca -0.14 2.25 0.26 0.00 0.70 0.00 0.00 55.95 59.03 1zbb s SER 47 Cb -0.16 -2.59 1.62 0.00 -1.71 0.00 0.00 66.02 63.18 1zbb s SER 47 CO 0.05 -1.08 2.19 1.23 1.20 0.00 0.00 173.24 176.82 1zbb h GLY 48 N 1.62 0.00 1.47 9.45 0.00 -2.05 -1.87 103.07 111.68 1zbb h GLY 48 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.83 1zbb h GLY 48 CO 0.58 0.00 -0.09 1.04 0.00 0.00 0.00 176.54 178.08 1zbb n LEU 49 N -3.92 0.18 -0.25 3.11 4.77 -1.26 -3.95 117.00 115.68 1zbb n LEU 49 Ca -0.03 0.25 -0.04 0.00 -0.03 0.00 0.00 56.01 56.17 1zbb n LEU 49 Cb 0.13 -0.33 0.13 0.00 -2.33 0.00 0.00 43.42 41.02 1zbb n LEU 49 CO 0.29 0.04 1.09 0.40 -1.33 0.00 0.00 177.39 177.88 1zbb h ILE 50 N 0.15 1.24 -0.21 -0.08 1.08 -1.71 -2.90 117.51 115.08 1zbb h ILE 50 Ca 0.00 -0.71 0.02 0.00 -0.39 0.00 0.00 64.86 63.78 1zbb h ILE 50 Cb 0.40 0.31 -0.02 0.00 -3.07 0.00 0.00 36.82 34.44 1zbb h ILE 50 CO 0.00 0.30 0.06 1.88 -0.69 0.00 0.00 178.15 179.70 1zbb h TYR 51 N 1.07 0.11 -0.17 1.37 0.05 -1.77 0.22 116.97 117.86 1zbb h TYR 51 Ca 0.26 0.01 -0.12 0.00 0.05 0.00 0.00 58.73 58.93 1zbb h TYR 51 Cb 0.15 -0.02 -0.01 0.00 1.01 0.00 0.00 36.73 37.86 1zbb h TYR 51 CO 0.01 0.05 -0.42 0.93 -1.05 0.00 0.00 178.16 177.69 1zbb h GLU 52 N 0.16 0.39 -0.59 4.88 4.39 -1.82 -2.09 114.58 119.90 1zbb h GLU 52 Ca 0.09 -0.19 -0.01 0.00 0.34 0.00 0.00 59.36 59.58 1zbb h GLU 52 Cb 0.07 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.69 1zbb h GLU 52 CO -0.10 0.74 0.32 1.49 -1.16 0.00 0.00 179.01 180.30 1zbb h GLU 53 N 0.32 0.83 -0.76 2.33 4.57 -1.15 -1.81 114.58 118.92 1zbb h GLU 53 Ca 0.03 -0.10 -0.05 0.00 -1.18 0.00 0.00 59.36 58.06 1zbb h GLU 53 Cb 0.87 -0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 29.27 1zbb h GLU 53 CO 0.07 0.64 0.28 1.15 -1.18 0.00 0.00 179.01 179.97 1zbb h THR 54 N 0.80 1.26 -0.58 0.32 2.02 -0.27 -1.77 112.91 114.69 1zbb h THR 54 Ca 0.21 -0.85 0.00 0.00 0.77 0.00 0.00 66.41 66.55 1zbb h THR 54 Cb 0.05 0.39 -0.03 0.00 -1.74 0.00 0.00 68.15 66.82 1zbb h THR 54 CO -0.03 0.34 0.38 0.03 0.37 0.00 0.00 175.52 176.61 1zbb h ARG 55 N 1.10 0.77 -0.53 6.66 3.08 -1.04 0.84 114.38 125.26 1zbb h ARG 55 Ca 0.25 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.25 1zbb h ARG 55 Cb 0.25 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.10 1zbb h ARG 55 CO -0.02 0.52 0.32 0.78 -1.07 0.00 0.00 179.97 180.50 1zbb h GLY 56 N 0.79 0.77 1.00 0.04 0.00 -0.80 0.12 103.07 104.99 1zbb h GLY 56 Ca 0.21 -0.32 -0.08 0.00 0.00 0.00 0.00 47.33 47.14 1zbb h GLY 56 CO -0.04 0.31 0.01 -2.08 0.00 0.00 0.00 176.54 174.74 1zbb h VAL 57 N 0.72 1.26 -0.50 4.60 2.07 -1.07 -2.22 116.25 121.11 1zbb h VAL 57 Ca 0.19 -1.05 -0.08 0.00 0.82 0.00 0.00 66.70 66.58 1zbb h VAL 57 Cb -0.01 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 1zbb h VAL 57 CO -0.04 0.37 -0.01 0.25 0.02 0.00 0.00 177.57 178.16 1zbb h LEU 58 N 0.72 0.82 -0.80 2.57 5.85 -0.60 -1.47 115.31 122.40 1zbb h LEU 58 Ca 0.14 -0.21 -0.06 0.00 0.84 0.00 0.00 57.88 58.59 1zbb h LEU 58 Cb 0.50 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.28 1zbb h LEU 58 CO 0.02 0.89 0.18 0.50 -0.34 0.00 0.00 178.44 179.69 1zbb h LYS 59 N 0.78 1.08 -0.48 1.25 3.64 -0.76 -1.63 116.57 120.45 1zbb h LYS 59 Ca 0.15 -0.25 -0.06 0.00 -1.27 0.00 0.00 60.65 59.23 1zbb h LYS 59 Cb 0.49 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.14 1zbb h LYS 59 CO 0.02 0.95 0.08 0.28 -2.27 0.00 0.00 179.45 178.51 1zbb h VAL 60 N 1.03 1.25 -0.05 2.00 2.07 -1.06 0.65 116.25 122.14 1zbb h VAL 60 Ca 0.22 -0.92 0.02 0.00 0.82 0.00 0.00 66.70 66.83 1zbb h VAL 60 Cb 0.35 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 1zbb h VAL 60 CO -0.00 0.33 -0.04 0.15 0.02 0.00 0.00 177.57 178.03 1zbb h PHE 61 N 0.67 -0.10 -0.60 1.57 3.57 -1.12 -1.58 116.94 119.36 1zbb h PHE 61 Ca 0.15 0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.56 1zbb h PHE 61 Cb 0.39 0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.16 1zbb h PHE 61 CO 0.03 -0.07 -0.01 -0.07 -2.23 0.00 0.00 178.31 175.97 1zbb h LEU 62 N -0.05 1.05 -0.57 0.59 3.38 -1.14 -1.08 115.31 117.49 1zbb h LEU 62 Ca 0.04 -0.31 0.05 0.00 0.09 0.00 0.00 57.88 57.75 1zbb h LEU 62 Cb 0.10 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.52 1zbb h LEU 62 CO -0.08 1.10 0.30 -0.33 0.09 0.00 0.00 178.44 179.52 1zbb h GLU 63 N 0.97 0.55 -0.15 1.13 5.08 -0.75 0.37 114.58 121.77 1zbb h GLU 63 Ca 0.17 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.48 1zbb h GLU 63 Cb 0.57 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 1zbb h GLU 63 CO 0.03 0.36 0.04 -0.91 -1.00 0.00 0.00 179.01 177.54 1zbb h ASN 64 N 0.56 0.23 -0.22 1.42 2.35 -1.01 -0.02 115.58 118.89 1zbb h ASN 64 Ca 0.26 -0.22 -0.11 0.00 -0.55 0.00 0.00 56.30 55.68 1zbb h ASN 64 Cb 0.17 -0.06 -0.00 0.00 0.05 0.00 0.00 38.32 38.47 1zbb h ASN 64 CO -0.18 0.39 -0.29 0.58 -1.65 0.00 0.00 177.43 176.29 1zbb h VAL 65 N 0.06 1.32 -0.41 2.81 2.07 -0.99 -3.13 116.25 117.99 1zbb h VAL 65 Ca 0.05 -1.48 -0.09 0.00 0.82 0.00 0.00 66.70 66.00 1zbb h VAL 65 Cb 0.25 1.76 -0.02 0.00 -1.52 0.00 0.00 31.29 31.76 1zbb h VAL 65 CO -0.00 0.46 -0.13 0.40 0.02 0.00 0.00 177.57 178.32 1zbb h ILE 66 N 0.28 1.26 -0.27 4.57 2.04 -0.25 -1.19 117.51 123.96 1zbb h ILE 66 Ca 0.03 -1.18 0.05 0.00 1.00 0.00 0.00 64.86 64.76 1zbb h ILE 66 Cb 0.86 1.08 -0.05 0.00 -0.74 0.00 0.00 36.82 37.98 1zbb h ILE 66 CO 0.07 0.40 -0.02 -0.09 0.00 0.00 0.00 178.15 178.51 1zbb h ARG 67 N 0.67 0.05 -0.42 2.37 2.43 -1.03 0.67 114.38 119.13 1zbb h ARG 67 Ca 0.11 -0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 59.15 1zbb h ARG 67 Cb 0.60 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.12 1zbb h ARG 67 CO 0.04 0.04 -0.25 -0.44 -1.51 0.00 0.00 179.97 177.85 1zbb h ASP 68 N 0.06 0.89 -0.58 -3.80 5.19 -1.42 -1.66 116.42 115.09 1zbb h ASP 68 Ca 0.13 -0.34 -0.01 0.00 -0.62 0.00 0.00 57.03 56.19 1zbb h ASP 68 Cb 0.18 -0.24 -0.03 0.00 0.18 0.00 0.00 39.33 39.42 1zbb h ASP 68 CO -0.23 1.09 0.33 0.00 -3.12 0.00 0.00 179.24 177.31 1zbb h ALA 69 N 0.97 0.74 -0.03 3.45 0.00 -0.69 -1.34 119.26 122.36 1zbb h ALA 69 Ca 0.09 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 1zbb h ALA 69 Cb 0.79 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1zbb h ALA 69 CO 0.07 0.23 -0.28 0.28 0.00 0.00 0.00 179.25 179.55 1zbb h VAL 70 N 0.78 1.22 -0.57 0.00 2.07 -0.69 -0.39 116.25 118.67 1zbb h VAL 70 Ca 0.21 -1.02 -0.09 0.00 0.82 0.00 0.00 66.70 66.62 1zbb h VAL 70 Cb 0.01 1.50 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 1zbb h VAL 70 CO -0.04 0.30 0.01 0.74 0.02 0.00 0.00 177.57 178.60 1zbb h THR 71 N 0.05 1.26 -0.41 2.57 2.02 -0.49 0.06 112.91 117.97 1zbb h THR 71 Ca 0.01 -1.09 -0.15 0.00 0.77 0.00 0.00 66.41 65.95 1zbb h THR 71 Cb 0.52 0.81 -0.01 0.00 -1.74 0.00 0.00 68.15 67.73 1zbb h THR 71 CO 0.04 0.39 -0.33 1.88 0.37 0.00 0.00 175.52 177.87 1zbb h TYR 72 N 0.89 1.13 -0.37 3.16 -1.99 -0.67 -2.11 116.97 117.02 1zbb h TYR 72 Ca 0.17 -0.32 0.02 0.00 2.00 0.00 0.00 58.73 60.60 1zbb h TYR 72 Cb 0.51 -0.24 -0.03 0.00 2.00 0.00 0.00 36.73 38.97 1zbb h TYR 72 CO 0.03 1.15 0.20 1.15 -0.00 0.00 0.00 178.16 180.69 1zbb h THR 73 N 0.79 1.02 -0.44 -2.88 2.02 -0.55 -2.17 112.91 110.69 1zbb h THR 73 Ca 0.08 -0.14 -0.11 0.00 0.77 0.00 0.00 66.41 67.01 1zbb h THR 73 Cb 0.92 0.57 -0.02 0.00 -1.74 0.00 0.00 68.15 67.89 1zbb h THR 73 CO 0.09 0.07 -0.16 -0.33 0.37 0.00 0.00 175.52 175.57 1zbb h GLU 74 N 0.41 0.84 -0.18 6.66 5.08 -1.00 -1.33 114.58 125.07 1zbb h GLU 74 Ca 0.15 -0.31 -0.02 0.00 -1.00 0.00 0.00 59.36 58.18 1zbb h GLU 74 Cb 0.03 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 1zbb h GLU 74 CO -0.08 0.94 0.02 1.25 -1.00 0.00 0.00 179.01 180.13 1zbb h HIS 75 N 0.75 0.25 -0.00 4.33 2.76 -1.07 0.08 115.15 122.25 1zbb h HIS 75 Ca 0.11 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.28 1zbb h HIS 75 Cb 0.67 -0.08 0.00 0.00 1.55 0.00 0.00 27.41 29.55 1zbb h HIS 75 CO 0.04 0.25 -0.04 0.00 -1.30 0.00 0.00 177.93 176.88 1zbb n ALA 76 N -2.50 2.65 -2.37 5.26 0.00 -0.84 -4.90 120.51 117.79 1zbb n ALA 76 Ca -0.00 -0.22 -0.17 0.00 0.00 0.00 0.00 53.44 53.05 1zbb n ALA 76 Cb 0.16 -1.42 -0.00 0.00 0.00 0.00 0.00 19.45 18.18 1zbb n ALA 76 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1zbb n LYS 77 N -0.98 -1.61 -3.77 0.00 5.02 0.01 -5.00 118.16 111.84 1zbb n LYS 77 Ca 0.18 0.79 -0.20 0.00 -2.02 0.00 0.00 58.31 57.05 1zbb n LYS 77 Cb 0.22 -5.21 -0.02 0.00 -0.02 0.00 0.00 35.03 30.00 1zbb n LYS 77 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1zbb s ARG 78 N -4.89 3.09 0.00 1.97 0.52 -0.54 -5.01 118.95 114.10 1zbb s ARG 78 Ca 0.03 -1.01 0.07 0.00 -0.52 0.00 0.00 55.73 54.30 1zbb s ARG 78 Cb -0.01 -2.73 0.04 0.00 0.52 0.00 0.00 34.95 32.76 1zbb s ARG 78 CO 0.03 0.22 0.66 1.63 0.02 0.00 0.00 175.30 177.86 1zbb n LYS 79 N -1.45 0.93 -4.36 3.54 5.02 -1.26 -4.47 118.16 116.10 1zbb n LYS 79 Ca -0.04 -0.78 -0.33 0.00 -2.02 0.00 0.00 58.31 55.14 1zbb n LYS 79 Cb 0.58 -1.08 -0.16 0.00 -0.02 0.00 0.00 35.03 34.35 1zbb n LYS 79 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1zbb s THR 80 N -0.82 2.42 -0.15 -0.18 2.01 -1.26 -5.09 115.64 112.57 1zbb s THR 80 Ca 0.08 -0.84 -0.29 0.00 0.31 0.00 0.00 61.69 60.95 1zbb s THR 80 Cb 0.06 -2.02 -0.01 0.00 0.01 0.00 0.00 72.50 70.54 1zbb s THR 80 CO 0.13 0.52 1.17 -0.69 -0.69 0.00 0.00 174.62 175.06 1zbb s VAL 81 N 1.04 4.43 0.35 3.82 1.01 -1.26 -4.95 120.40 124.84 1zbb s VAL 81 Ca -0.01 1.73 0.04 0.00 0.00 0.00 0.00 61.98 63.73 1zbb s VAL 81 Cb -0.15 -4.11 -0.01 0.00 0.00 0.00 0.00 36.38 32.11 1zbb s VAL 81 CO -0.05 -0.10 0.51 0.42 0.00 0.00 0.00 175.10 175.88 1zbb s THR 82 N 2.99 4.38 0.27 3.92 -4.23 -1.26 -5.00 115.64 116.72 1zbb s THR 82 Ca 0.52 -0.81 -0.04 0.00 -1.18 0.00 0.00 61.69 60.17 1zbb s THR 82 Cb -0.20 -3.56 0.24 0.00 1.34 0.00 0.00 72.50 70.32 1zbb s THR 82 CO 0.14 -0.27 1.93 0.00 -0.54 0.00 0.00 174.62 175.87 1zbb h ALA 83 N 0.80 1.31 -0.91 3.99 0.00 -1.95 -1.68 119.26 120.82 1zbb h ALA 83 Ca -0.47 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.35 1zbb h ALA 83 Cb 1.25 -0.35 -0.04 0.00 0.00 0.00 0.00 17.79 18.64 1zbb h ALA 83 CO 0.56 0.60 0.56 0.52 0.00 0.00 0.00 179.25 181.49 1zbb h MET 84 N 1.19 1.24 -0.73 0.00 2.86 -1.93 0.18 114.93 117.75 1zbb h MET 84 Ca 0.31 -0.11 0.06 0.00 -2.06 0.00 0.00 59.70 57.91 1zbb h MET 84 Cb -0.07 -0.26 -0.06 0.00 0.06 0.00 0.00 31.60 31.27 1zbb h MET 84 CO -0.06 0.86 0.42 -0.44 1.06 0.00 0.00 176.91 178.75 1zbb h ASP 85 N 1.26 0.64 -0.30 1.22 3.32 -1.67 0.20 116.42 121.09 1zbb h ASP 85 Ca 0.33 0.03 -0.08 0.00 0.02 0.00 0.00 57.03 57.32 1zbb h ASP 85 Cb -0.06 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 1zbb h ASP 85 CO -0.06 0.41 -0.14 0.58 -1.72 0.00 0.00 179.24 178.30 1zbb h VAL 86 N 0.77 1.29 -0.90 -1.35 2.07 -0.79 -1.63 116.25 115.72 1zbb h VAL 86 Ca 0.32 -1.24 0.03 0.00 0.82 0.00 0.00 66.70 66.64 1zbb h VAL 86 Cb 0.19 1.46 -0.05 0.00 -1.52 0.00 0.00 31.29 31.36 1zbb h VAL 86 CO -0.18 0.40 0.58 0.58 0.02 0.00 0.00 177.57 178.97 1zbb h VAL 87 N 0.38 1.16 -0.28 2.57 2.07 -0.08 0.62 116.25 122.70 1zbb h VAL 87 Ca 0.07 -0.39 -0.17 0.00 0.82 0.00 0.00 66.70 67.02 1zbb h VAL 87 Cb 0.66 -0.08 -0.00 0.00 -1.52 0.00 0.00 31.29 30.35 1zbb h VAL 87 CO 0.04 0.21 -0.51 1.88 0.02 0.00 0.00 177.57 179.21 1zbb h TYR 88 N 1.14 0.99 -0.40 1.57 0.99 -0.57 -1.51 116.97 119.19 1zbb h TYR 88 Ca 0.35 -0.34 -0.02 0.00 2.00 0.00 0.00 58.73 60.72 1zbb h TYR 88 Cb -0.02 -0.19 -0.02 0.00 1.00 0.00 0.00 36.73 37.50 1zbb h TYR 88 CO -0.01 1.14 0.16 0.00 -0.00 0.00 0.00 178.16 179.45 1zbb h ALA 89 N 0.79 0.52 -0.61 3.88 0.00 -0.91 -2.35 119.26 120.57 1zbb h ALA 89 Ca 0.02 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 1zbb h ALA 89 Cb 1.10 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.71 1zbb h ALA 89 CO 0.11 0.12 0.28 -0.07 0.00 0.00 0.00 179.25 179.69 1zbb h LEU 90 N 0.50 0.82 -0.54 0.00 3.38 -0.77 -2.59 115.31 116.11 1zbb h LEU 90 Ca 0.13 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1zbb h LEU 90 Cb 0.19 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 1zbb h LEU 90 CO -0.01 0.74 0.30 0.50 0.09 0.00 0.00 178.44 180.05 1zbb h LYS 91 N 0.85 0.75 0.00 1.13 3.64 -1.13 0.14 116.57 121.95 1zbb h LYS 91 Ca 0.21 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 1zbb h LYS 91 Cb 0.15 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1zbb h LYS 91 CO -0.02 0.58 0.00 0.07 -2.27 0.00 0.00 179.45 177.80 1zbb h ARG 92 N 0.72 0.00 -0.31 1.90 0.11 -1.30 -1.42 114.38 114.08 1zbb h ARG 92 Ca 0.19 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.27 1zbb h ARG 92 Cb 0.04 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.12 1zbb h ARG 92 CO -0.03 0.00 0.00 1.04 0.10 0.00 0.00 179.97 181.08 1zbb n GLN 93 N -2.72 1.90 -1.86 0.08 1.13 -0.81 -4.91 117.38 110.19 1zbb n GLN 93 Ca 0.02 -1.37 -0.05 0.00 -1.94 0.00 0.00 57.00 53.65 1zbb n GLN 93 Cb 0.30 -1.36 -0.01 0.00 0.11 0.00 0.00 30.24 29.28 1zbb n GLN 93 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1zbb n GLY 94 N 1.17 0.31 2.58 1.08 0.00 -0.53 -4.96 105.19 104.84 1zbb n GLY 94 Ca 0.15 -0.72 -0.17 0.00 0.00 0.00 0.00 46.02 45.28 1zbb n GLY 94 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zbb n ARG 95 N -1.82 2.19 -1.57 1.61 1.74 0.42 -5.01 116.66 114.21 1zbb n ARG 95 Ca -0.06 -3.82 -0.56 0.00 -0.77 0.00 0.00 57.85 52.64 1zbb n ARG 95 Cb 0.45 -1.70 -0.07 0.00 -1.02 0.00 0.00 32.46 30.12 1zbb n ARG 95 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1zbb n THR 96 N -0.26 0.02 -5.20 0.55 -1.04 -1.25 -4.43 114.28 102.68 1zbb n THR 96 Ca 0.23 -0.00 -0.32 0.00 -2.04 0.00 0.00 64.05 61.91 1zbb n THR 96 Cb 0.75 -0.52 -0.17 0.00 -1.82 0.00 0.00 70.33 68.57 1zbb n THR 96 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1zbb s LEU 97 N 0.68 2.14 0.02 -4.42 2.96 -1.26 -4.98 118.68 113.82 1zbb s LEU 97 Ca 0.89 -0.52 0.00 0.00 -0.22 0.00 0.00 54.13 54.28 1zbb s LEU 97 Cb -1.11 -1.41 -0.04 0.00 0.50 0.00 0.00 46.19 44.12 1zbb s LEU 97 CO 0.54 0.19 0.11 -0.31 -1.32 0.00 0.00 176.35 175.56 1zbb s TYR 98 N 0.17 3.33 0.00 5.38 2.02 -1.26 -4.61 117.35 122.39 1zbb s TYR 98 Ca -0.13 0.20 0.00 0.00 -0.37 0.00 0.00 57.07 56.77 1zbb s TYR 98 Cb -0.16 -1.73 0.00 0.00 -0.40 0.00 0.00 41.96 39.67 1zbb s TYR 98 CO 0.07 0.56 0.00 0.41 -1.57 0.00 0.00 175.55 175.02 1zbb n GLY 99 N 0.85 1.76 0.68 0.71 0.00 -1.26 -5.00 105.19 102.93 1zbb n GLY 99 Ca -0.11 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.97 1zbb n GLY 99 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1zbb n PHE 100 N -0.30 0.00 -0.40 1.61 3.01 -1.26 -4.75 117.46 115.37 1zbb n PHE 100 Ca 0.00 -1.40 0.09 0.00 1.01 0.00 0.00 57.45 57.14 1zbb n PHE 100 Cb 0.00 -0.24 0.33 0.00 -0.01 0.00 0.00 39.48 39.56 1zbb n PHE 100 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1zbb n GLY 101 N -0.97 2.46 0.00 1.37 0.00 -1.26 -4.50 105.19 102.29 1zbb n GLY 101 Ca 0.18 -0.78 0.01 0.00 0.00 0.00 0.00 46.02 45.43 1zbb n GLY 101 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93