#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2czs s ARG 29 N 0.00 4.75 0.13 5.55 0.52 -1.26 -5.04 118.95 123.59 2czs s ARG 29 Ca 0.00 1.49 -0.13 0.00 -0.52 0.00 0.00 55.73 56.58 2czs s ARG 29 Cb 0.00 -3.33 -0.07 0.00 0.52 0.00 0.00 34.95 32.08 2czs s ARG 29 CO 0.00 0.32 0.50 -0.08 0.02 0.00 0.00 175.30 176.06 2czs s THR 30 N -0.48 4.93 0.33 0.02 -1.32 -1.26 -5.02 115.64 112.84 2czs s THR 30 Ca 0.45 0.70 -0.28 0.00 -1.21 0.00 0.00 61.69 61.35 2czs s THR 30 Cb -0.25 -3.70 -0.10 0.00 -1.51 0.00 0.00 72.50 66.94 2czs s THR 30 CO 0.31 0.25 1.24 -0.54 -2.21 0.00 0.00 174.62 173.67 2czs s LYS 31 N -1.95 4.37 0.65 7.08 1.02 -1.26 -4.85 119.74 124.80 2czs s LYS 31 Ca 0.36 2.06 -0.09 0.00 0.02 0.00 0.00 55.97 58.32 2czs s LYS 31 Cb -0.15 -3.04 0.00 0.00 -0.52 0.00 0.00 37.83 34.13 2czs s LYS 31 CO 0.19 -0.11 1.02 0.15 -0.92 0.00 0.00 175.35 175.67 2czs s LYS 32 N -1.79 2.98 0.01 1.68 1.02 -1.26 -4.39 119.74 117.99 2czs s LYS 32 Ca 0.49 0.33 -0.30 0.00 0.02 0.00 0.00 55.97 56.51 2czs s LYS 32 Cb -0.37 -2.12 -0.07 0.00 -0.52 0.00 0.00 37.83 34.76 2czs s LYS 32 CO 0.48 -0.85 1.59 0.08 -0.92 0.00 0.00 175.35 175.73 2czs s VAL 33 N -3.20 3.38 0.28 3.17 1.01 -0.09 -4.94 120.40 120.01 2czs s VAL 33 Ca 0.56 0.72 -0.30 0.00 0.00 0.00 0.00 61.98 62.96 2czs s VAL 33 Cb -0.11 -3.46 -0.13 0.00 0.00 0.00 0.00 36.38 32.68 2czs s VAL 33 CO 0.50 -0.02 1.37 -2.65 0.00 0.00 0.00 175.10 174.30 2czs n PRO 34 N 6.01 2.10 -2.99 2.72 -0.02 -1.26 -4.22 135.00 137.34 2czs n PRO 34 Ca 0.16 0.74 -0.44 0.00 -2.02 0.00 0.00 63.50 61.94 2czs n PRO 34 Cb 0.42 -2.38 -0.02 0.00 -0.02 0.00 0.00 33.50 31.50 2czs n PRO 34 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2czs s LEU 35 N -0.31 5.32 0.36 2.45 2.96 -1.26 -4.51 118.68 123.68 2czs s LEU 35 Ca 0.63 -2.18 -0.03 0.00 -0.22 0.00 0.00 54.13 52.34 2czs s LEU 35 Cb -0.61 -2.37 0.01 0.00 0.50 0.00 0.00 46.19 43.72 2czs s LEU 35 CO 0.54 -0.98 0.51 1.51 -1.32 0.00 0.00 176.35 176.62 2czs s ASP 36 N 3.38 0.94 0.40 3.68 3.84 -1.26 -5.01 116.67 122.64 2czs s ASP 36 Ca 0.31 -1.50 0.08 0.00 -0.00 0.00 0.00 52.55 51.43 2czs s ASP 36 Cb -0.06 0.70 0.85 0.00 -1.38 0.00 0.00 42.92 43.03 2czs s ASP 36 CO -0.09 -1.36 2.02 0.74 -0.00 0.00 0.00 175.17 176.48 2czs h THR 37 N 2.07 1.06 0.00 2.11 2.02 -2.01 -0.55 112.91 117.61 2czs h THR 37 Ca -0.29 -0.21 -0.00 0.00 0.77 0.00 0.00 66.41 66.69 2czs h THR 37 Cb 1.24 0.40 -0.00 0.00 -1.74 0.00 0.00 68.15 68.05 2czs h THR 37 CO 0.39 0.11 -0.01 0.78 0.37 0.00 0.00 175.52 177.16 2czs h ASN 38 N 0.60 0.00 0.00 4.18 2.35 -1.97 -3.30 115.58 117.45 2czs h ASN 38 Ca 0.21 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.96 2czs h ASN 38 Cb 0.11 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.48 2czs h ASN 38 CO -0.06 0.01 0.00 1.41 -1.65 0.00 0.00 177.43 177.14 2czs n HIS 39 N -3.11 0.00 -0.28 1.19 8.25 -0.82 -4.79 115.22 115.65 2czs n HIS 39 Ca -0.01 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.52 2czs n HIS 39 Cb 0.23 0.00 0.22 0.00 1.12 0.00 0.00 29.99 31.56 2czs n HIS 39 CO 0.00 0.00 0.00 -0.22 0.64 0.00 0.00 176.34 176.76 2czs h LYS 40 N 0.00 0.53 -0.00 -0.41 3.64 -1.20 -1.58 116.57 117.55 2czs h LYS 40 Ca 0.00 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.33 2czs h LYS 40 Cb 0.08 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 31.78 2czs h LYS 40 CO 0.00 0.35 -0.10 0.07 -2.27 0.00 0.00 179.45 177.50 2czs h ARG 41 N 0.54 0.00 -0.12 1.90 0.11 -1.87 -0.20 114.38 114.75 2czs h ARG 41 Ca 0.46 -0.00 -0.23 0.00 0.10 0.00 0.00 59.98 60.31 2czs h ARG 41 Cb 0.69 -0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.78 2czs h ARG 41 CO -0.39 0.10 -0.83 0.74 0.10 0.00 0.00 179.97 179.69 2czs h PHE 42 N 0.00 1.04 -0.44 4.08 -1.00 -1.65 -0.39 116.94 118.58 2czs h PHE 42 Ca -0.00 -0.48 0.06 0.00 2.81 0.00 0.00 57.97 60.36 2czs h PHE 42 Cb 0.18 -0.15 -0.06 0.00 3.61 0.00 0.00 35.95 39.53 2czs h PHE 42 CO 0.00 1.31 0.12 1.88 -1.61 0.00 0.00 178.31 180.01 2czs h TYR 43 N 0.50 0.21 -0.25 -0.55 -1.99 -1.10 -0.19 116.97 113.60 2czs h TYR 43 Ca -0.07 0.02 -0.03 0.00 2.00 0.00 0.00 58.73 60.65 2czs h TYR 43 Cb 1.46 -0.03 -0.01 0.00 2.00 0.00 0.00 36.73 40.16 2czs h TYR 43 CO 0.09 0.05 0.02 -0.44 -0.00 0.00 0.00 178.16 177.88 2czs h ASP 44 N 0.27 0.42 -0.35 3.88 3.32 -0.98 -1.21 116.42 121.77 2czs h ASP 44 Ca 0.21 -0.28 -0.00 0.00 0.02 0.00 0.00 57.03 56.98 2czs h ASP 44 Cb 0.24 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 2czs h ASP 44 CO -0.25 0.60 0.21 0.00 -1.72 0.00 0.00 179.24 178.08 2czs h ALA 45 N 0.84 0.45 -0.51 3.45 0.00 -0.95 -1.78 119.26 120.75 2czs h ALA 45 Ca 0.07 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 54.99 2czs h ALA 45 Cb 0.37 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.96 2czs h ALA 45 CO 0.01 -0.06 0.23 0.35 0.00 0.00 0.00 179.25 179.78 2czs h PHE 46 N 0.46 0.41 0.00 0.00 3.57 -0.95 -0.96 116.94 119.46 2czs h PHE 46 Ca 0.13 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.64 2czs h PHE 46 Cb 0.01 -0.11 -0.00 0.00 2.79 0.00 0.00 35.95 38.64 2czs h PHE 46 CO -0.04 0.17 -0.02 0.00 -2.23 0.00 0.00 178.31 176.19 2czs h ALA 47 N 1.31 1.39 -0.02 2.41 0.00 -0.74 -1.84 119.26 121.77 2czs h ALA 47 Ca 0.24 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2czs h ALA 47 Cb 0.20 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2czs h ALA 47 CO -0.20 0.03 -0.12 1.04 0.00 0.00 0.00 179.25 179.99 2czs n GLN 48 N -3.68 1.60 0.00 0.00 6.02 -0.52 -4.95 117.38 115.86 2czs n GLN 48 Ca -0.03 -1.12 0.00 0.00 -0.01 0.00 0.00 57.00 55.84 2czs n GLN 48 Cb 0.11 -1.48 0.00 0.00 1.02 0.00 0.00 30.24 29.90 2czs n GLN 48 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2czs n GLY 49 N 1.29 0.78 3.72 1.08 0.00 -0.69 -5.07 105.19 106.29 2czs n GLY 49 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 2czs n GLY 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2czs n ALA 50 N -1.59 1.62 -1.77 4.61 0.00 -0.48 -4.95 120.51 117.94 2czs n ALA 50 Ca 0.00 0.36 -0.38 0.00 0.00 0.00 0.00 53.44 53.42 2czs n ALA 50 Cb 0.00 -2.31 -0.02 0.00 0.00 0.00 0.00 19.45 17.12 2czs n ALA 50 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2czs s GLY 51 N -0.21 2.87 0.40 0.00 0.00 -1.26 -4.65 107.32 104.47 2czs s GLY 51 Ca 0.56 0.94 0.09 0.00 0.00 0.00 0.00 44.72 46.31 2czs s GLY 51 CO 0.62 1.46 1.97 0.50 0.00 0.00 0.00 173.10 177.64 2czs h LYS 52 N 2.72 0.29 -0.48 2.90 1.57 -1.99 -2.01 116.57 119.57 2czs h LYS 52 Ca -0.49 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 58.17 2czs h LYS 52 Cb 1.23 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 33.48 2czs h LYS 52 CO 0.63 0.34 0.01 -0.07 -0.57 0.00 0.00 179.45 179.79 2czs h LEU 53 N 0.28 0.81 -0.79 2.94 3.38 -1.99 0.73 115.31 120.68 2czs h LEU 53 Ca 0.06 -0.30 -0.02 0.00 0.09 0.00 0.00 57.88 57.71 2czs h LEU 53 Cb 0.24 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 2czs h LEU 53 CO 0.01 0.91 0.41 0.44 0.09 0.00 0.00 178.44 180.30 2czs h ASP 54 N 0.69 1.00 -0.47 -0.43 3.32 -1.86 -2.28 116.42 116.39 2czs h ASP 54 Ca 0.14 -0.11 -0.04 0.00 0.02 0.00 0.00 57.03 57.03 2czs h ASP 54 Cb 0.49 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.76 2czs h ASP 54 CO 0.02 0.83 0.12 -0.07 -1.72 0.00 0.00 179.24 178.42 2czs h LEU 55 N 1.10 0.70 -1.25 1.55 3.38 -1.21 -2.94 115.31 116.64 2czs h LEU 55 Ca 0.28 -0.23 0.12 0.00 0.09 0.00 0.00 57.88 58.14 2czs h LEU 55 Cb 0.06 -0.18 -0.07 0.00 0.09 0.00 0.00 40.66 40.56 2czs h LEU 55 CO -0.04 0.74 0.57 0.44 0.09 0.00 0.00 178.44 180.24 2czs h ASP 56 N 0.62 0.72 -0.40 -0.43 3.32 -0.47 -0.66 116.42 119.13 2czs h ASP 56 Ca 0.15 0.03 -0.05 0.00 0.02 0.00 0.00 57.03 57.18 2czs h ASP 56 Cb 0.31 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.72 2czs h ASP 56 CO 0.00 0.39 0.11 0.03 -1.72 0.00 0.00 179.24 178.05 2czs h ARG 57 N 0.78 0.72 0.00 3.56 3.08 -1.24 -2.39 114.38 118.89 2czs h ARG 57 Ca 0.43 -0.14 -0.04 0.00 0.07 0.00 0.00 59.98 60.30 2czs h ARG 57 Cb 0.56 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 2czs h ARG 57 CO -0.19 0.66 -0.20 1.96 -1.07 0.00 0.00 179.97 181.13 2czs h GLN 58 N 0.69 0.00 -0.18 0.04 4.20 -1.10 -3.22 115.11 115.55 2czs h GLN 58 Ca 0.16 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.85 2czs h GLN 58 Cb 0.27 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.04 2czs h GLN 58 CO -0.00 0.20 0.02 0.00 -0.67 0.00 0.00 178.83 178.38 2czs h VAL 60 N 0.25 0.45 -0.97 0.00 2.07 -1.67 -1.13 116.25 115.25 2czs h VAL 60 Ca 0.06 -0.26 0.20 0.00 0.82 0.00 0.00 66.70 67.52 2czs h VAL 60 Cb 0.14 1.18 -0.11 0.00 -1.52 0.00 0.00 31.29 30.97 2czs h VAL 60 CO 0.00 0.05 0.56 -0.33 0.02 0.00 0.00 177.57 177.88 2czs h GLU 61 N 0.00 0.65 0.00 1.57 5.08 -1.72 -3.26 114.58 116.91 2czs h GLU 61 Ca -0.00 -0.04 -0.22 0.00 -1.00 0.00 0.00 59.36 58.10 2czs h GLU 61 Cb 0.17 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 29.24 2czs h GLU 61 CO 0.01 0.43 -1.83 0.00 -1.00 0.00 0.00 179.01 176.62 2czs s HIS 63 N -2.29 3.18 0.35 0.00 3.76 -0.46 0.16 115.29 120.00 2czs s HIS 63 Ca -0.18 -1.34 -0.08 0.00 -0.15 0.00 0.00 55.06 53.31 2czs s HIS 63 Cb 0.05 -4.12 0.02 0.00 1.11 0.00 0.00 32.58 29.64 2czs s HIS 63 CO 0.35 -1.35 0.60 -3.38 -0.85 0.00 0.00 174.74 170.10 2czs s HIS 64 N 2.28 0.67 0.55 1.40 -3.43 -1.07 -4.32 115.29 111.37 2czs s HIS 64 Ca 0.23 -1.07 -0.08 0.00 -0.80 0.00 0.00 55.06 53.34 2czs s HIS 64 Cb -0.12 0.28 -0.04 0.00 -1.43 0.00 0.00 32.58 31.28 2czs s HIS 64 CO -0.04 -1.30 0.90 -1.21 -2.00 0.00 0.00 174.74 171.10 2czs s GLU 65 N -2.83 3.55 0.36 -0.38 8.01 -1.26 -3.32 118.70 122.83 2czs s GLU 65 Ca 0.24 0.45 -0.20 0.00 0.01 0.00 0.00 54.97 55.48 2czs s GLU 65 Cb -0.02 -2.24 -0.14 0.00 -4.31 0.00 0.00 34.13 27.42 2czs s GLU 65 CO 0.16 -0.39 0.10 1.63 0.01 0.00 0.00 175.26 176.78 2czs n LYS 66 N -2.50 0.00 -3.33 1.61 5.02 -1.26 -4.66 118.16 113.05 2czs n LYS 66 Ca 0.03 0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 56.09 2czs n LYS 66 Cb 0.55 -0.91 -0.01 0.00 -0.02 0.00 0.00 35.03 34.64 2czs n LYS 66 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2czs s PRO 67 N -0.91 3.33 0.14 1.97 0.04 -1.26 -5.13 135.00 133.19 2czs s PRO 67 Ca 0.54 -0.47 0.00 0.00 0.04 0.00 0.00 61.00 61.11 2czs s PRO 67 Cb -0.60 -2.67 0.00 0.00 0.04 0.00 0.00 34.50 31.28 2czs s PRO 67 CO 0.57 0.05 0.00 0.41 0.04 0.00 0.00 177.00 178.07 2czs n GLY 68 N -1.82 -1.68 7.00 0.56 0.00 -1.26 -5.02 105.19 102.96 2czs n GLY 68 Ca -0.03 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.60 2czs n GLY 68 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2czs n GLY 69 N -2.45 -0.59 3.10 -0.02 0.00 -1.26 -4.66 105.19 99.32 2czs n GLY 69 Ca -0.00 -1.12 -0.34 0.00 0.00 0.00 0.00 46.02 44.56 2czs n GLY 69 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2czs s ILE 70 N 0.00 2.85 0.57 -0.61 1.01 0.12 -4.95 121.20 120.19 2czs s ILE 70 Ca 0.00 -1.92 -0.18 0.00 0.00 0.00 0.00 60.65 58.55 2czs s ILE 70 Cb 0.00 -2.88 -0.05 0.00 0.01 0.00 0.00 42.46 39.54 2czs s ILE 70 CO 0.00 -0.46 1.09 -2.16 0.00 0.00 0.00 174.94 173.41 2czs s PRO 71 N 1.10 3.33 0.69 2.79 0.04 -1.21 -2.59 135.00 139.15 2czs s PRO 71 Ca 0.04 1.41 -0.13 0.00 0.04 0.00 0.00 61.00 62.35 2czs s PRO 71 Cb -0.21 -2.02 0.01 0.00 0.04 0.00 0.00 34.50 32.32 2czs s PRO 71 CO -0.04 -0.83 1.09 -0.06 0.04 0.00 0.00 177.00 177.20 2czs s PHE 72 N -2.11 2.72 0.89 0.56 0.40 -1.26 -4.94 117.98 114.24 2czs s PHE 72 Ca 0.68 1.53 -0.12 0.00 -0.60 0.00 0.00 56.93 58.42 2czs s PHE 72 Cb -0.19 -3.07 0.12 0.00 0.51 0.00 0.00 43.02 40.38 2czs s PHE 72 CO 0.31 -1.57 1.09 -2.14 0.70 0.00 0.00 175.22 173.61 2czs s PRO 73 N -4.43 1.34 0.34 0.24 0.02 -1.26 -4.91 135.00 126.33 2czs s PRO 73 Ca 0.64 0.75 -0.28 0.00 0.02 0.00 0.00 61.00 62.13 2czs s PRO 73 Cb -0.18 -1.82 -0.12 0.00 0.02 0.00 0.00 34.50 32.39 2czs s PRO 73 CO 0.46 -2.17 1.29 0.36 -0.33 0.00 0.00 177.00 176.61 2czs n LYS 74 N -3.82 2.10 0.00 5.54 0.00 -1.26 -1.92 118.16 118.80 2czs n LYS 74 Ca 0.07 0.74 0.00 0.00 -0.00 0.00 0.00 58.31 59.12 2czs n LYS 74 Cb 0.56 -2.32 0.00 0.00 -0.00 0.00 0.00 35.03 33.27 2czs n LYS 74 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 2czs n ASN 75 N 0.82 0.00 -4.64 -5.58 3.02 -1.26 -5.02 115.26 102.61 2czs n ASN 75 Ca 0.05 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.18 2czs n ASN 75 Cb 0.36 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.54 2czs n ASN 75 CO 0.00 0.00 0.00 1.57 -2.62 0.00 0.00 177.26 176.21 2czs n HIS 76 N -2.00 1.48 -1.45 3.10 -0.00 -0.81 -4.92 115.22 110.63 2czs n HIS 76 Ca 0.00 0.56 -0.37 0.00 0.46 0.00 0.00 57.72 58.36 2czs n HIS 76 Cb 0.00 -2.28 0.05 0.00 -0.12 0.00 0.00 29.99 27.64 2czs n HIS 76 CO 0.00 0.00 0.00 -2.30 0.46 0.00 0.00 176.34 174.50 2czs n PRO 77 N 0.19 0.53 -3.80 1.57 -0.02 -1.26 -5.00 135.00 127.21 2czs n PRO 77 Ca 0.08 0.22 -0.21 0.00 -2.02 0.00 0.00 63.50 61.57 2czs n PRO 77 Cb 0.38 -1.84 -0.04 0.00 -0.02 0.00 0.00 33.50 31.98 2czs n PRO 77 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2czs s VAL 78 N -1.72 3.31 0.35 -1.45 1.01 -1.26 -5.08 120.40 115.55 2czs s VAL 78 Ca 0.70 -1.41 -0.27 0.00 0.00 0.00 0.00 61.98 61.00 2czs s VAL 78 Cb -0.41 -3.13 -0.09 0.00 0.00 0.00 0.00 36.38 32.75 2czs s VAL 78 CO 0.53 -0.14 1.20 -0.75 0.00 0.00 0.00 175.10 175.94 2czs s LYS 79 N -4.00 4.28 0.94 2.72 2.47 -1.26 -4.97 119.74 119.92 2czs s LYS 79 Ca 0.42 1.96 -0.13 0.00 -1.56 0.00 0.00 55.97 56.65 2czs s LYS 79 Cb -0.05 -2.92 0.15 0.00 -1.46 0.00 0.00 37.83 33.56 2czs s LYS 79 CO 0.26 -0.16 1.14 -1.25 0.16 0.00 0.00 175.35 175.51 2czs s PRO 80 N -1.94 0.93 0.03 4.03 0.04 -1.26 -5.02 135.00 131.81 2czs s PRO 80 Ca 0.52 0.24 -0.17 0.00 0.04 0.00 0.00 61.00 61.63 2czs s PRO 80 Cb -0.34 -1.82 -0.24 0.00 0.04 0.00 0.00 34.50 32.14 2czs s PRO 80 CO 0.44 -2.33 1.13 0.00 0.04 0.00 0.00 177.00 176.27 2czs h ALA 81 N -1.59 0.08 -2.82 8.56 0.00 -1.98 -3.44 119.26 118.07 2czs h ALA 81 Ca -0.50 -0.64 -0.68 0.00 0.00 0.00 0.00 54.91 53.09 2czs h ALA 81 Cb 1.33 0.05 -0.22 0.00 0.00 0.00 0.00 17.79 18.95 2czs h ALA 81 CO 0.59 0.51 -0.53 -0.51 0.00 0.00 0.00 179.25 179.30 2czs s ASP 82 N -7.02 5.69 0.08 0.00 1.01 -1.26 -5.00 116.67 110.17 2czs s ASP 82 Ca -0.12 -0.56 0.00 0.00 0.71 0.00 0.00 52.55 52.58 2czs s ASP 82 Cb 0.05 -2.04 0.00 0.00 1.01 0.00 0.00 42.92 41.94 2czs s ASP 82 CO 0.87 -0.23 0.00 0.61 0.21 0.00 0.00 175.17 176.63 2czs n GLY 83 N 5.01 -1.87 3.80 0.21 0.00 -1.26 -4.95 105.19 106.13 2czs n GLY 83 Ca -0.13 -1.44 -0.32 0.00 0.00 0.00 0.00 46.02 44.13 2czs n GLY 83 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2czs s PRO 84 N -1.94 2.92 0.21 1.61 0.04 -1.26 -4.54 135.00 132.04 2czs s PRO 84 Ca 0.00 1.13 -0.32 0.00 0.04 0.00 0.00 61.00 61.85 2czs s PRO 84 Cb 0.00 -1.98 -0.13 0.00 0.04 0.00 0.00 34.50 32.43 2czs s PRO 84 CO 0.00 -1.12 1.59 -0.12 0.04 0.00 0.00 177.00 177.39 2czs n MET 85 N -2.74 2.37 -2.49 4.56 1.56 -1.26 -4.82 117.12 114.30 2czs n MET 85 Ca 0.09 0.85 -0.43 0.00 -0.27 0.00 0.00 57.70 57.94 2czs n MET 85 Cb 0.53 -2.62 0.00 0.00 2.15 0.00 0.00 33.22 33.28 2czs n MET 85 CO 0.00 0.00 0.00 0.54 -0.73 0.00 0.00 175.97 175.78 2czs n ARG 86 N 3.15 3.36 -0.13 2.12 1.74 -1.26 -4.79 116.66 120.84 2czs n ARG 86 Ca 0.15 -3.46 -0.04 0.00 -0.77 0.00 0.00 57.85 53.72 2czs n ARG 86 Cb 0.32 -3.10 0.04 0.00 -1.02 0.00 0.00 32.46 28.69 2czs n ARG 86 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2czs n LEU 88 N -5.11 0.00 0.14 0.00 4.77 -1.26 -0.35 117.00 115.18 2czs n LEU 88 Ca 0.03 0.27 -0.24 0.00 -0.03 0.00 0.00 56.01 56.04 2czs n LEU 88 Cb 0.20 -0.27 -0.16 0.00 -2.33 0.00 0.00 43.42 40.86 2czs n LEU 88 CO 0.22 -0.05 -0.21 0.15 -1.33 0.00 0.00 177.39 176.17 2czs h PHE 89 N 0.00 0.98 0.01 -1.77 3.57 -1.76 -3.37 116.94 114.59 2czs h PHE 89 Ca 0.00 -0.70 -0.35 0.00 3.53 0.00 0.00 57.97 60.45 2czs h PHE 89 Cb 0.22 -0.04 -0.06 0.00 2.79 0.00 0.00 35.95 38.86 2czs h PHE 89 CO 0.00 1.55 -2.14 0.00 -2.23 0.00 0.00 178.31 175.49 2czs s HIS 91 N -2.54 3.48 0.51 0.00 3.76 0.52 -4.80 115.29 116.21 2czs s HIS 91 Ca -0.13 -2.09 -0.21 0.00 -0.15 0.00 0.00 55.06 52.48 2czs s HIS 91 Cb 0.07 -3.46 -0.07 0.00 1.11 0.00 0.00 32.58 30.24 2czs s HIS 91 CO 0.79 -0.97 1.15 0.15 -0.85 0.00 0.00 174.74 175.02 2czs s LYS 92 N 0.96 3.53 0.55 1.40 -0.14 -1.26 -4.25 119.74 120.53 2czs s LYS 92 Ca 0.09 1.70 -0.20 0.00 -1.36 0.00 0.00 55.97 56.20 2czs s LYS 92 Cb -0.23 -2.19 -0.05 0.00 -1.68 0.00 0.00 37.83 33.68 2czs s LYS 92 CO -0.02 -0.72 1.22 -0.06 -0.76 0.00 0.00 175.35 175.01 2czs s PHE 93 N -1.66 2.49 1.02 3.18 0.40 -1.26 -0.92 117.98 121.24 2czs s PHE 93 Ca 0.69 1.50 -0.17 0.00 -0.60 0.00 0.00 56.93 58.34 2czs s PHE 93 Cb -0.26 -3.50 0.23 0.00 0.51 0.00 0.00 43.02 39.99 2czs s PHE 93 CO 0.31 -2.14 1.29 0.15 0.70 0.00 0.00 175.22 175.52 2czs s LYS 94 N -3.11 0.16 -1.64 0.44 1.02 -1.26 -4.30 119.74 111.05 2czs s LYS 94 Ca 0.73 -0.37 0.00 0.00 0.02 0.00 0.00 55.97 56.35 2czs s LYS 94 Cb -0.31 -1.79 0.00 0.00 -0.52 0.00 0.00 37.83 35.21 2czs s LYS 94 CO 0.35 -2.74 0.00 1.28 -0.92 0.00 0.00 175.35 173.32 2czs n LEU 95 N -4.01 -1.77 -4.73 3.17 4.77 -1.26 -4.98 117.00 108.18 2czs n LEU 95 Ca 0.15 0.05 -0.26 0.00 -0.03 0.00 0.00 56.01 55.92 2czs n LEU 95 Cb 0.59 -2.65 -0.07 0.00 -2.33 0.00 0.00 43.42 38.96 2czs n LEU 95 CO 0.45 -0.30 -0.27 -1.61 -1.33 0.00 0.00 177.39 174.32 2czs s GLU 96 N -4.73 2.65 0.00 3.23 0.41 -1.26 -5.22 118.70 113.78 2czs s GLU 96 Ca 0.00 -1.00 0.00 0.00 -0.41 0.00 0.00 54.97 53.56 2czs s GLU 96 Cb 0.00 -2.49 0.00 0.00 -1.78 0.00 0.00 34.13 29.86 2czs s GLU 96 CO 0.00 0.46 0.00 1.58 -0.49 0.00 0.00 175.26 176.81