#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ivz s SER 2 N 0.00 0.82 -0.32 1.61 0.15 -1.26 -5.07 113.70 109.63 1ivz s SER 2 Ca 0.00 0.53 0.03 0.00 0.70 0.00 0.00 55.95 57.21 1ivz s SER 2 Cb 0.00 -0.70 0.16 0.00 -1.71 0.00 0.00 66.02 63.77 1ivz s SER 2 CO 0.00 -4.17 0.43 -0.44 1.20 0.00 0.00 173.24 170.25 1ivz s SER 3 N -4.02 0.34 0.47 5.45 0.01 -1.26 -5.01 113.70 109.69 1ivz s SER 3 Ca 0.72 -0.67 0.18 0.00 1.31 0.00 0.00 55.95 57.49 1ivz s SER 3 Cb -0.08 1.08 1.14 0.00 0.21 0.00 0.00 66.02 68.38 1ivz s SER 3 CO 0.56 -0.32 2.02 1.23 0.41 0.00 0.00 173.24 177.14 1ivz h GLY 4 N 7.82 0.00 0.96 3.44 0.00 -1.98 0.28 103.07 113.59 1ivz h GLY 4 Ca -0.04 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.27 1ivz h GLY 4 CO 0.23 0.00 -0.18 1.76 0.00 0.00 0.00 176.54 178.35 1ivz h SER 5 N 0.00 -0.43 0.53 0.19 0.02 -2.04 -3.19 113.55 108.63 1ivz h SER 5 Ca -0.00 -0.01 -0.27 0.00 -0.84 0.00 0.00 61.79 60.66 1ivz h SER 5 Cb 0.33 0.11 0.01 0.00 0.14 0.00 0.00 62.40 62.99 1ivz h SER 5 CO 0.02 -0.27 -1.21 0.28 -1.14 0.00 0.00 176.83 174.50 1ivz h SER 6 N -0.55 0.50 0.00 3.07 0.02 -1.93 -3.48 113.55 111.18 1ivz h SER 6 Ca -0.05 -0.51 0.00 0.00 -0.84 0.00 0.00 61.79 60.39 1ivz h SER 6 Cb 0.41 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.79 1ivz h SER 6 CO 0.09 1.37 0.00 0.61 -1.14 0.00 0.00 176.83 177.76 1ivz n GLY 7 N 1.44 2.42 1.22 -3.77 0.00 0.95 -4.37 105.19 103.09 1ivz n GLY 7 Ca -0.09 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.43 1ivz n GLY 7 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1ivz n SER 8 N 2.30 -1.12 -4.14 1.61 2.88 -1.26 -4.84 113.62 109.05 1ivz n SER 8 Ca 0.00 0.33 -0.20 0.00 -1.33 0.00 0.00 58.87 57.67 1ivz n SER 8 Cb 0.00 1.28 -0.13 0.00 -0.75 0.00 0.00 64.21 64.61 1ivz n SER 8 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1ivz s SER 9 N -1.43 1.65 0.00 -3.46 0.01 -1.26 -5.03 113.70 104.17 1ivz s SER 9 Ca 0.00 -0.44 0.17 0.00 1.31 0.00 0.00 55.95 56.99 1ivz s SER 9 Cb 0.00 -0.11 0.28 0.00 0.21 0.00 0.00 66.02 66.40 1ivz s SER 9 CO 0.00 0.04 1.11 -1.20 0.41 0.00 0.00 173.24 173.60 1ivz n SER 10 N 1.96 0.31 -4.77 2.44 7.64 -1.26 -5.03 113.62 114.91 1ivz n SER 10 Ca -0.18 -2.00 -0.29 0.00 1.01 0.00 0.00 58.87 57.41 1ivz n SER 10 Cb 0.55 -0.09 -0.07 0.00 -1.01 0.00 0.00 64.21 63.59 1ivz n SER 10 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1ivz s SER 11 N -1.66 4.27 -0.06 6.43 1.04 -1.26 -4.29 113.70 118.17 1ivz s SER 11 Ca 0.22 -1.40 -0.02 0.00 0.48 0.00 0.00 55.95 55.23 1ivz s SER 11 Cb 0.26 0.14 -0.04 0.00 0.10 0.00 0.00 66.02 66.48 1ivz s SER 11 CO -0.11 -0.78 0.06 0.00 0.98 0.00 0.00 173.24 173.39 1ivz s GLN 12 N -3.95 3.11 -0.24 4.02 0.00 -1.26 -5.00 119.66 116.33 1ivz s GLN 12 Ca 0.24 -0.39 0.02 0.00 -0.00 0.00 0.00 55.36 55.24 1ivz s GLN 12 Cb 0.03 -2.90 0.05 0.00 0.00 0.00 0.00 33.01 30.19 1ivz s GLN 12 CO 0.13 0.69 -0.11 -1.01 0.00 0.00 0.00 175.29 175.00 1ivz s HIS 13 N -1.05 3.04 -0.20 9.60 3.76 -1.26 -2.75 115.29 126.43 1ivz s HIS 13 Ca 0.18 -2.13 -0.07 0.00 -0.15 0.00 0.00 55.06 52.89 1ivz s HIS 13 Cb -0.12 -1.86 -0.04 0.00 1.11 0.00 0.00 32.58 31.68 1ivz s HIS 13 CO 0.08 -0.85 0.06 -0.06 -0.85 0.00 0.00 174.74 173.12 1ivz s PHE 14 N 1.18 3.17 -0.30 1.40 0.08 -0.76 0.84 117.98 123.60 1ivz s PHE 14 Ca -0.07 -0.11 -0.29 0.00 0.12 0.00 0.00 56.93 56.59 1ivz s PHE 14 Cb -0.19 -2.12 -0.02 0.00 -0.57 0.00 0.00 43.02 40.12 1ivz s PHE 14 CO -0.06 -0.03 1.74 -0.80 -0.10 0.00 0.00 175.22 175.97 1ivz s ASN 15 N 0.77 6.05 -0.03 1.36 -0.87 0.12 0.13 114.94 122.48 1ivz s ASN 15 Ca 0.03 1.39 -0.18 0.00 -1.57 0.00 0.00 52.86 52.53 1ivz s ASN 15 Cb -0.14 -2.53 -0.05 0.00 -0.02 0.00 0.00 41.25 38.51 1ivz s ASN 15 CO 0.02 -1.56 0.49 -0.22 -2.57 0.00 0.00 177.10 173.26 1ivz s LEU 16 N 6.33 4.41 -0.21 0.60 2.96 0.70 -2.03 118.68 131.44 1ivz s LEU 16 Ca 0.77 1.01 -0.11 0.00 -0.22 0.00 0.00 54.13 55.58 1ivz s LEU 16 Cb -0.23 -2.74 0.07 0.00 0.50 0.00 0.00 46.19 43.79 1ivz s LEU 16 CO 0.33 0.17 0.49 0.20 -1.32 0.00 0.00 176.35 176.22 1ivz s ASN 17 N -0.37 -0.62 -0.30 3.68 0.01 -0.74 0.36 114.94 116.96 1ivz s ASN 17 Ca 0.27 1.09 -0.08 0.00 -0.71 0.00 0.00 52.86 53.43 1ivz s ASN 17 Cb -0.17 1.07 0.17 0.00 0.41 0.00 0.00 41.25 42.73 1ivz s ASN 17 CO 0.14 -0.21 0.82 0.72 -1.51 0.00 0.00 177.10 177.06 1ivz s PHE 18 N 1.68 -1.07 0.20 2.20 -0.71 -1.13 -0.41 117.98 118.73 1ivz s PHE 18 Ca -0.09 1.34 -0.30 0.00 -1.04 0.00 0.00 56.93 56.84 1ivz s PHE 18 Cb -0.08 0.45 -0.09 0.00 -1.21 0.00 0.00 43.02 42.09 1ivz s PHE 18 CO -0.15 -0.57 1.32 0.99 -1.34 0.00 0.00 175.22 175.46 1ivz s THR 19 N 2.82 3.17 -0.45 -4.49 2.01 -1.26 -2.94 115.64 114.50 1ivz s THR 19 Ca 0.07 0.97 -0.10 0.00 0.31 0.00 0.00 61.69 62.94 1ivz s THR 19 Cb -0.12 -3.62 0.10 0.00 0.01 0.00 0.00 72.50 68.87 1ivz s THR 19 CO -0.17 0.15 0.31 -0.63 -0.69 0.00 0.00 174.62 173.59 1ivz s ILE 20 N 0.08 4.34 0.52 1.82 1.01 -0.02 -2.96 121.20 126.00 1ivz s ILE 20 Ca 0.57 -1.53 0.20 0.00 0.00 0.00 0.00 60.65 59.88 1ivz s ILE 20 Cb -0.37 -3.74 0.32 0.00 0.01 0.00 0.00 42.46 38.69 1ivz s ILE 20 CO 0.39 -0.64 2.09 0.71 0.00 0.00 0.00 174.94 177.49 1ivz h THR 21 N 6.07 0.90 0.01 2.92 1.35 -1.75 -2.36 112.91 120.04 1ivz h THR 21 Ca -0.23 -0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 65.63 1ivz h THR 21 Cb 1.08 0.89 0.00 0.00 -1.73 0.00 0.00 68.15 68.39 1ivz h THR 21 CO 0.82 0.00 -0.00 -1.13 -0.25 0.00 0.00 175.52 174.96 1ivz h ASN 22 N 0.01 -0.01 -3.05 5.36 -1.24 -1.20 -3.32 115.58 112.13 1ivz h ASN 22 Ca 0.10 -0.55 -0.57 0.00 0.71 0.00 0.00 56.30 55.99 1ivz h ASN 22 Cb 0.39 0.00 -0.04 0.00 0.73 0.00 0.00 38.32 39.40 1ivz h ASN 22 CO -0.00 0.55 1.08 -0.22 -1.29 0.00 0.00 177.43 177.55 1ivz s LEU 23 N -9.09 3.72 0.00 0.34 1.98 -0.91 -4.88 118.68 109.84 1ivz s LEU 23 Ca -0.16 1.17 -0.17 0.00 -2.89 0.00 0.00 54.13 52.08 1ivz s LEU 23 Cb 0.01 -3.54 0.23 0.00 0.66 0.00 0.00 46.19 43.56 1ivz s LEU 23 CO 0.67 -1.34 1.14 -0.81 -1.89 0.00 0.00 176.35 174.12 1ivz n PRO 24 N 7.83 -1.85 -3.70 0.98 -0.04 -0.88 -3.22 135.00 134.12 1ivz n PRO 24 Ca 0.17 -1.78 -0.24 0.00 -0.04 0.00 0.00 63.50 61.61 1ivz n PRO 24 Cb 0.47 -1.35 -0.17 0.00 -0.04 0.00 0.00 33.50 32.41 1ivz n PRO 24 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 1ivz s TYR 25 N -3.35 0.51 0.30 0.54 6.14 -1.25 -4.77 117.35 115.46 1ivz s TYR 25 Ca 0.68 -0.28 0.00 0.00 0.64 0.00 0.00 57.07 58.11 1ivz s TYR 25 Cb -0.03 -0.76 -0.00 0.00 0.42 0.00 0.00 41.96 41.58 1ivz s TYR 25 CO 0.49 -0.41 0.01 0.45 0.64 0.00 0.00 175.55 176.73 1ivz n SER 26 N 5.19 2.58 0.13 4.32 2.88 -1.26 -4.82 113.62 122.64 1ivz n SER 26 Ca -0.07 -2.34 0.06 0.00 -1.33 0.00 0.00 58.87 55.19 1ivz n SER 26 Cb 0.49 0.28 0.52 0.00 -0.75 0.00 0.00 64.21 64.75 1ivz n SER 26 CO 0.00 0.00 0.00 0.06 -1.23 0.00 0.00 175.04 173.87 1ivz h GLN 27 N 0.00 0.25 -0.26 -1.46 -0.00 -2.00 -2.48 115.11 109.17 1ivz h GLN 27 Ca -0.24 -0.02 -0.01 0.00 -0.00 0.00 0.00 58.65 58.38 1ivz h GLN 27 Cb 0.76 -0.05 -0.01 0.00 -0.00 0.00 0.00 27.48 28.18 1ivz h GLN 27 CO 0.40 0.20 0.14 -0.44 -0.00 0.00 0.00 178.83 179.13 1ivz h ASP 28 N 0.26 0.32 0.12 0.06 5.19 -1.96 -1.75 116.42 118.67 1ivz h ASP 28 Ca 0.07 -0.09 0.00 0.00 -0.62 0.00 0.00 57.03 56.39 1ivz h ASP 28 Cb 0.03 -0.08 0.00 0.00 0.18 0.00 0.00 39.33 39.46 1ivz h ASP 28 CO -0.01 0.31 0.00 0.40 -3.12 0.00 0.00 179.24 176.82 1ivz h ILE 29 N 0.30 0.00 0.00 0.35 1.08 -1.74 -0.79 117.51 116.71 1ivz h ILE 29 Ca 0.09 -0.05 -0.12 0.00 -0.39 0.00 0.00 64.86 64.39 1ivz h ILE 29 Cb 0.07 0.71 -0.02 0.00 -3.07 0.00 0.00 36.82 34.50 1ivz h ILE 29 CO -0.01 0.00 -1.03 0.00 -0.69 0.00 0.00 178.15 176.42 1ivz h ALA 30 N 2.03 0.65 -3.20 1.87 0.00 -1.27 -3.44 119.26 115.89 1ivz h ALA 30 Ca 0.00 -0.60 -0.67 0.00 0.00 0.00 0.00 54.91 53.64 1ivz h ALA 30 Cb 0.06 0.12 -0.31 0.00 0.00 0.00 0.00 17.79 17.66 1ivz h ALA 30 CO 0.00 0.69 -0.72 -0.65 0.00 0.00 0.00 179.25 178.57 1ivz s GLN 31 N -2.99 2.93 0.61 0.00 -1.52 -0.30 -4.98 119.66 113.40 1ivz s GLN 31 Ca -0.00 -0.92 0.41 0.00 -1.95 0.00 0.00 55.36 52.89 1ivz s GLN 31 Cb 0.08 -3.05 2.19 0.00 -0.22 0.00 0.00 33.01 32.02 1ivz s GLN 31 CO 0.78 -0.39 2.25 -1.35 -0.25 0.00 0.00 175.29 176.34 1ivz h PRO 32 N 8.06 0.00 -0.11 2.91 0.11 -1.86 -1.95 132.00 139.16 1ivz h PRO 32 Ca -0.33 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.69 1ivz h PRO 32 Cb 1.12 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 1ivz h PRO 32 CO 0.58 0.00 -0.31 1.03 -0.21 0.00 0.00 178.00 179.09 1ivz h SER 33 N 0.00 0.22 -3.97 -2.05 0.87 -1.94 -3.41 113.55 103.27 1ivz h SER 33 Ca 0.00 -0.07 -0.47 0.00 -1.23 0.00 0.00 61.79 60.02 1ivz h SER 33 Cb 0.03 -0.06 0.15 0.00 -0.44 0.00 0.00 62.40 62.08 1ivz h SER 33 CO 0.00 0.53 0.22 0.42 -0.53 0.00 0.00 176.83 177.47 1ivz s THR 34 N -4.34 2.37 0.04 2.23 -4.23 -0.73 -4.98 115.64 106.00 1ivz s THR 34 Ca -0.05 0.12 0.00 0.00 -1.18 0.00 0.00 61.69 60.59 1ivz s THR 34 Cb 0.14 -2.60 -0.26 0.00 1.34 0.00 0.00 72.50 71.13 1ivz s THR 34 CO 0.75 -0.16 0.99 0.74 -0.54 0.00 0.00 174.62 176.41 1ivz h THR 35 N -1.74 1.31 -0.38 3.99 2.02 -1.87 -3.29 112.91 112.96 1ivz h THR 35 Ca -0.52 -2.98 0.11 0.00 0.77 0.00 0.00 66.41 63.79 1ivz h THR 35 Cb 1.31 2.78 -0.02 0.00 -1.74 0.00 0.00 68.15 70.48 1ivz h THR 35 CO 0.56 0.83 0.27 0.50 0.37 0.00 0.00 175.52 178.06 1ivz h LYS 36 N 0.05 0.03 0.12 6.66 1.63 -1.92 0.29 116.57 123.43 1ivz h LYS 36 Ca -0.17 -0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.62 1ivz h LYS 36 Cb 1.95 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 33.58 1ivz h LYS 36 CO 0.16 0.02 -0.06 -0.92 -3.45 0.00 0.00 179.45 175.19 1ivz h TYR 37 N 0.03 -0.15 -0.13 1.91 5.03 -1.72 -2.04 116.97 119.90 1ivz h TYR 37 Ca 0.18 -0.00 -0.00 0.00 2.58 0.00 0.00 58.73 61.49 1ivz h TYR 37 Cb 0.69 0.05 -0.01 0.00 1.55 0.00 0.00 36.73 39.02 1ivz h TYR 37 CO -0.00 0.19 0.07 1.96 -1.32 0.00 0.00 178.16 179.06 1ivz h GLN 38 N -0.98 0.17 0.36 1.82 4.20 -1.55 0.18 115.11 119.31 1ivz h GLN 38 Ca -0.02 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.66 1ivz h GLN 38 Cb 0.41 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.16 1ivz h GLN 38 CO 0.03 0.12 -0.17 1.96 -0.67 0.00 0.00 178.83 180.09 1ivz h GLN 39 N 0.17 -0.47 -0.08 1.46 1.08 -0.52 -2.22 115.11 114.53 1ivz h GLN 39 Ca 0.05 0.03 0.01 0.00 -1.45 0.00 0.00 58.65 57.29 1ivz h GLN 39 Cb -0.00 0.11 -0.00 0.00 -0.05 0.00 0.00 27.48 27.53 1ivz h GLN 39 CO -0.01 -0.31 0.06 1.15 -0.95 0.00 0.00 178.83 178.77 1ivz h THR 40 N -1.07 0.99 -0.34 -0.54 2.02 -1.27 0.37 112.91 113.07 1ivz h THR 40 Ca -0.05 -0.02 -0.15 0.00 0.77 0.00 0.00 66.41 66.96 1ivz h THR 40 Cb 0.37 0.93 -0.00 0.00 -1.74 0.00 0.00 68.15 67.71 1ivz h THR 40 CO 0.08 0.01 -0.36 0.50 0.37 0.00 0.00 175.52 176.12 1ivz h LYS 41 N 0.05 0.85 0.00 6.66 3.64 -0.70 -2.67 116.57 124.40 1ivz h LYS 41 Ca 0.04 -0.46 -0.22 0.00 -1.27 0.00 0.00 60.65 58.74 1ivz h LYS 41 Cb 0.08 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.89 1ivz h LYS 41 CO -0.00 1.10 -1.08 -0.09 -2.27 0.00 0.00 179.45 177.10 1ivz h ARG 42 N 0.64 0.00 0.03 1.90 2.43 -0.71 -2.94 114.38 115.73 1ivz h ARG 42 Ca 0.05 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1ivz h ARG 42 Cb 0.95 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.50 1ivz h ARG 42 CO 0.09 0.93 -0.01 1.03 -1.51 0.00 0.00 179.97 180.49 1ivz h SER 43 N 0.00 -0.03 -0.36 -3.80 0.87 -0.28 -1.51 113.55 108.44 1ivz h SER 43 Ca -0.05 -0.14 -0.09 0.00 -1.23 0.00 0.00 61.79 60.29 1ivz h SER 43 Cb 1.79 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 63.75 1ivz h SER 43 CO 0.12 0.12 -0.13 0.40 -0.53 0.00 0.00 176.83 176.82 1ivz h ILE 44 N -0.18 1.28 -0.18 2.23 2.04 -1.59 -2.61 117.51 118.50 1ivz h ILE 44 Ca -0.00 -1.22 0.03 0.00 1.00 0.00 0.00 64.86 64.67 1ivz h ILE 44 Cb 0.17 1.32 -0.01 0.00 -0.74 0.00 0.00 36.82 37.56 1ivz h ILE 44 CO 0.01 0.40 0.13 -0.08 0.00 0.00 0.00 178.15 178.60 1ivz h GLU 45 N 0.51 0.11 -0.09 2.37 4.22 -1.47 -0.95 114.58 119.28 1ivz h GLU 45 Ca 0.09 -0.01 -0.19 0.00 0.08 0.00 0.00 59.36 59.33 1ivz h GLU 45 Cb 0.65 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.89 1ivz h GLU 45 CO 0.04 0.07 -0.68 -0.97 -2.18 0.00 0.00 179.01 175.30 1ivz h ASN 46 N 0.11 0.75 -0.01 1.04 -0.73 -1.06 -2.76 115.58 112.93 1ivz h ASN 46 Ca 0.08 -0.67 -0.00 0.00 1.87 0.00 0.00 56.30 57.58 1ivz h ASN 46 Cb 0.18 -0.22 -0.00 0.00 0.27 0.00 0.00 38.32 38.54 1ivz h ASN 46 CO -0.01 1.30 0.00 0.00 -0.37 0.00 0.00 177.43 178.35 1ivz h ALA 47 N 0.46 0.01 0.00 1.57 0.00 -0.99 -2.78 119.26 117.53 1ivz h ALA 47 Ca -0.06 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 1ivz h ALA 47 Cb 1.33 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.12 1ivz h ALA 47 CO 0.14 -0.38 -0.00 -0.07 0.00 0.00 0.00 179.25 178.93 1ivz h LEU 48 N -0.20 0.00 0.82 0.00 3.38 -1.30 -2.54 115.31 115.47 1ivz h LEU 48 Ca 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1ivz h LEU 48 Cb 0.22 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.97 1ivz h LEU 48 CO -0.00 0.00 -0.42 -1.13 0.09 0.00 0.00 178.44 176.98 1ivz h ASN 49 N 0.00 -1.01 -0.22 -0.43 -0.73 -1.20 -2.45 115.58 109.54 1ivz h ASN 49 Ca -0.00 0.04 0.06 0.00 1.87 0.00 0.00 56.30 58.27 1ivz h ASN 49 Cb 0.00 0.27 -0.01 0.00 0.27 0.00 0.00 38.32 38.86 1ivz h ASN 49 CO 0.00 -0.69 0.16 0.06 -0.37 0.00 0.00 177.43 176.59 1ivz h GLN 50 N -1.13 0.00 -0.71 6.67 3.07 -1.43 -1.13 115.11 120.44 1ivz h GLN 50 Ca -0.11 0.00 -0.02 0.00 0.09 0.00 0.00 58.65 58.61 1ivz h GLN 50 Cb 0.88 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 28.40 1ivz h GLN 50 CO 0.17 0.00 0.36 1.25 0.09 0.00 0.00 178.83 180.70 1ivz h LEU 51 N 0.00 0.90 -0.53 0.06 6.46 -1.13 -1.32 115.31 119.74 1ivz h LEU 51 Ca 0.10 -0.09 -0.13 0.00 -0.12 0.00 0.00 57.88 57.65 1ivz h LEU 51 Cb 0.42 -0.23 -0.01 0.00 -0.73 0.00 0.00 40.66 40.10 1ivz h LEU 51 CO -0.00 0.75 -0.18 -0.26 -0.62 0.00 0.00 178.44 178.12 1ivz h PHE 52 N 1.00 1.13 0.00 1.25 0.04 -0.74 0.36 116.94 119.98 1ivz h PHE 52 Ca 0.25 -0.26 0.00 0.00 2.80 0.00 0.00 57.97 60.76 1ivz h PHE 52 Cb 0.07 -0.27 0.00 0.00 2.20 0.00 0.00 35.95 37.95 1ivz h PHE 52 CO 0.01 1.08 0.00 0.54 -0.60 0.00 0.00 178.31 179.34 1ivz n ARG 53 N -4.12 0.11 -0.08 1.51 1.74 -0.96 -3.25 116.66 111.62 1ivz n ARG 53 Ca 0.01 0.22 -0.07 0.00 -0.77 0.00 0.00 57.85 57.23 1ivz n ARG 53 Cb 0.44 -1.66 -0.13 0.00 -1.02 0.00 0.00 32.46 30.09 1ivz n ARG 53 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1ivz n ASN 54 N -1.86 1.08 -4.68 0.55 3.02 -0.54 -4.89 115.26 107.94 1ivz n ASN 54 Ca 0.05 0.00 -0.35 0.00 -0.03 0.00 0.00 54.58 54.25 1ivz n ASN 54 Cb 0.29 0.92 0.10 0.00 -0.61 0.00 0.00 39.78 40.48 1ivz n ASN 54 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1ivz n SER 55 N -2.57 1.18 0.24 6.41 3.41 0.12 -4.87 113.62 117.54 1ivz n SER 55 Ca -0.25 0.67 0.15 0.00 -0.26 0.00 0.00 58.87 59.18 1ivz n SER 55 Cb 1.00 -1.50 0.81 0.00 -0.26 0.00 0.00 64.21 64.27 1ivz n SER 55 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 1ivz h SER 56 N -0.34 0.00 -1.25 4.04 0.87 -1.89 -2.26 113.55 112.72 1ivz h SER 56 Ca -0.48 0.00 -0.58 0.00 -1.23 0.00 0.00 61.79 59.51 1ivz h SER 56 Cb 1.32 0.00 -0.21 0.00 -0.44 0.00 0.00 62.40 63.07 1ivz h SER 56 CO 0.48 0.00 0.65 2.30 -0.53 0.00 0.00 176.83 179.73 1ivz n ILE 57 N -4.02 3.36 -0.22 2.23 -5.35 -1.26 -4.59 119.36 109.52 1ivz n ILE 57 Ca -0.01 -3.18 -0.08 0.00 -0.27 0.00 0.00 62.75 59.20 1ivz n ILE 57 Cb 0.19 -1.41 0.14 0.00 -1.74 0.00 0.00 39.64 36.83 1ivz n ILE 57 CO 0.00 0.00 0.00 2.29 -1.76 0.00 0.00 176.55 177.08 1ivz n LYS 58 N 0.18 2.18 -0.35 6.28 2.85 -0.85 -3.50 118.16 124.95 1ivz n LYS 58 Ca 0.49 -1.75 0.08 0.00 -1.05 0.00 0.00 58.31 56.09 1ivz n LYS 58 Cb 0.47 -1.76 0.15 0.00 -0.65 0.00 0.00 35.03 33.25 1ivz n LYS 58 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 1ivz n SER 59 N -0.20 1.91 0.00 -5.58 3.41 -1.26 -4.79 113.62 107.11 1ivz n SER 59 Ca 0.29 -3.27 0.00 0.00 -0.26 0.00 0.00 58.87 55.63 1ivz n SER 59 Cb 1.06 -0.45 0.00 0.00 -0.26 0.00 0.00 64.21 64.56 1ivz n SER 59 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1ivz n TYR 60 N -1.15 -0.63 -1.57 7.33 4.01 -1.25 -4.96 117.16 118.95 1ivz n TYR 60 Ca 0.16 0.00 -0.50 0.00 -0.16 0.00 0.00 57.90 57.40 1ivz n TYR 60 Cb 0.68 0.13 -0.06 0.00 -0.31 0.00 0.00 39.34 39.78 1ivz n TYR 60 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1ivz n PHE 61 N -1.69 1.91 -0.03 -0.72 -0.00 -1.23 -2.19 117.46 113.52 1ivz n PHE 61 Ca 0.00 0.18 -0.01 0.00 -0.00 0.00 0.00 57.45 57.62 1ivz n PHE 61 Cb 0.00 -2.58 -0.00 0.00 -0.00 0.00 0.00 39.48 36.89 1ivz n PHE 61 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.76 177.42 1ivz h SER 62 N 11.13 0.00 -1.87 -2.13 4.64 -1.83 -3.46 113.55 120.01 1ivz h SER 62 Ca -0.37 0.00 0.07 0.00 -0.47 0.00 0.00 61.79 61.02 1ivz h SER 62 Cb 1.30 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.38 1ivz h SER 62 CO 0.99 0.32 0.32 -0.90 -0.87 0.00 0.00 176.83 176.68 1ivz n ASP 63 N -3.51 -1.14 -4.36 4.97 5.68 -1.22 -5.04 116.55 111.93 1ivz n ASP 63 Ca -0.01 -1.65 -0.22 0.00 -0.50 0.00 0.00 54.79 52.41 1ivz n ASP 63 Cb 0.05 1.86 -0.11 0.00 -1.14 0.00 0.00 41.12 41.78 1ivz n ASP 63 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1ivz s GLN 65 N -3.01 1.16 -0.36 0.00 0.74 -0.70 -4.94 119.66 112.55 1ivz s GLN 65 Ca 0.19 -1.08 -0.29 0.00 0.05 0.00 0.00 55.36 54.23 1ivz s GLN 65 Cb -0.05 -2.42 0.00 0.00 1.10 0.00 0.00 33.01 31.64 1ivz s GLN 65 CO 0.08 -0.79 1.40 0.54 -0.55 0.00 0.00 175.29 175.97 1ivz s VAL 66 N 1.45 3.95 -0.01 1.34 0.11 -1.26 -0.92 120.40 125.06 1ivz s VAL 66 Ca 0.03 1.02 -0.05 0.00 -2.93 0.00 0.00 61.98 60.05 1ivz s VAL 66 Cb -0.18 -4.13 -0.03 0.00 -1.53 0.00 0.00 36.38 30.51 1ivz s VAL 66 CO -0.13 -0.62 0.50 -0.07 -3.33 0.00 0.00 175.10 171.45 1ivz h LEU 67 N 11.77 -0.14 0.00 2.54 3.38 -0.98 -3.49 115.31 128.39 1ivz h LEU 67 Ca -0.28 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.72 1ivz h LEU 67 Cb 1.11 0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.89 1ivz h LEU 67 CO 1.06 -0.02 0.17 0.00 0.09 0.00 0.00 178.44 179.74 1ivz n ALA 68 N -2.21 -0.87 -3.61 1.53 0.00 -1.06 -5.05 120.51 109.24 1ivz n ALA 68 Ca -0.02 -0.46 -0.32 0.00 0.00 0.00 0.00 53.44 52.65 1ivz n ALA 68 Cb 0.07 0.32 -0.17 0.00 0.00 0.00 0.00 19.45 19.67 1ivz n ALA 68 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1ivz s PHE 69 N -5.44 2.50 -0.39 0.00 0.08 -1.26 -1.37 117.98 112.11 1ivz s PHE 69 Ca 0.08 -1.22 -0.18 0.00 0.12 0.00 0.00 56.93 55.72 1ivz s PHE 69 Cb -0.02 -1.72 0.01 0.00 -0.57 0.00 0.00 43.02 40.73 1ivz s PHE 69 CO 0.04 -0.56 0.50 0.50 -0.10 0.00 0.00 175.22 175.60 1ivz s ARG 70 N 0.79 3.40 -0.24 0.44 6.06 0.10 -4.93 118.95 124.58 1ivz s ARG 70 Ca -0.08 -0.40 -0.29 0.00 -2.50 0.00 0.00 55.73 52.46 1ivz s ARG 70 Cb -0.16 -3.88 -0.02 0.00 0.06 0.00 0.00 34.95 30.95 1ivz s ARG 70 CO -0.01 -0.76 1.54 0.45 -2.50 0.00 0.00 175.30 174.02 1ivz s SER 71 N 1.82 6.46 0.60 -2.12 0.15 -1.26 -1.19 113.70 118.16 1ivz s SER 71 Ca 0.17 1.53 0.38 0.00 0.70 0.00 0.00 55.95 58.72 1ivz s SER 71 Cb -0.16 -2.53 1.81 0.00 -1.71 0.00 0.00 66.02 63.43 1ivz s SER 71 CO 0.14 -1.21 2.15 -0.37 1.20 0.00 0.00 173.24 175.16 1ivz h VAL 72 N 6.09 0.04 -1.47 4.45 -1.51 -1.91 -3.49 116.25 118.45 1ivz h VAL 72 Ca -0.32 -0.31 0.00 0.00 -1.23 0.00 0.00 66.70 64.84 1ivz h VAL 72 Cb 1.14 1.30 0.00 0.00 -2.13 0.00 0.00 31.29 31.60 1ivz h VAL 72 CO 1.01 0.01 0.00 -1.54 -1.23 0.00 0.00 177.57 175.82 1ivz n SER 73 N -3.12 -4.42 0.00 4.19 3.41 -1.26 -4.78 113.62 107.63 1ivz n SER 73 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 1ivz n SER 73 Cb 0.21 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.16 1ivz n SER 73 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1ivz n ASN 74 N -2.12 0.00 -4.44 4.04 3.02 -1.26 -4.54 115.26 109.96 1ivz n ASN 74 Ca 0.00 0.00 -0.36 0.00 -0.03 0.00 0.00 54.58 54.19 1ivz n ASN 74 Cb 0.00 0.00 -0.13 0.00 -0.61 0.00 0.00 39.78 39.04 1ivz n ASN 74 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1ivz s ASN 75 N -3.75 5.05 -0.99 6.41 2.47 -1.26 -5.04 114.94 117.83 1ivz s ASN 75 Ca 0.00 -0.21 -0.23 0.00 0.42 0.00 0.00 52.86 52.84 1ivz s ASN 75 Cb 0.00 -1.90 0.04 0.00 -1.45 0.00 0.00 41.25 37.94 1ivz s ASN 75 CO 0.00 -0.01 1.51 0.20 -3.72 0.00 0.00 177.10 175.08 1ivz s ASN 76 N 1.46 6.29 0.00 -4.21 0.02 -1.26 -3.99 114.94 113.26 1ivz s ASN 76 Ca 0.06 -1.29 0.00 0.00 -1.02 0.00 0.00 52.86 50.60 1ivz s ASN 76 Cb -0.15 -2.57 0.00 0.00 0.02 0.00 0.00 41.25 38.55 1ivz s ASN 76 CO 0.03 -1.70 0.00 -3.20 0.02 0.00 0.00 177.10 172.25 1ivz n ASN 77 N 9.63 0.00 -4.92 -1.22 4.05 -1.26 -4.74 115.26 116.79 1ivz n ASN 77 Ca 0.33 0.00 -0.26 0.00 0.45 0.00 0.00 54.58 55.09 1ivz n ASN 77 Cb 0.50 0.14 0.04 0.00 1.23 0.00 0.00 39.78 41.69 1ivz n ASN 77 CO 0.00 0.00 0.00 -1.00 -3.05 0.00 0.00 177.26 173.21 1ivz s HIS 78 N -1.39 3.16 -0.30 1.20 0.09 -1.25 -2.07 115.29 114.73 1ivz s HIS 78 Ca 0.00 0.58 -0.09 0.00 -0.00 0.00 0.00 55.06 55.55 1ivz s HIS 78 Cb 0.00 -2.84 0.16 0.00 -0.00 0.00 0.00 32.58 29.90 1ivz s HIS 78 CO 0.00 -0.96 0.76 0.99 -0.00 0.00 0.00 174.74 175.53 1ivz s THR 79 N -3.04 -0.80 -0.39 1.30 2.01 -1.07 -3.92 115.64 109.72 1ivz s THR 79 Ca 0.55 0.00 -0.29 0.00 0.31 0.00 0.00 61.69 62.27 1ivz s THR 79 Cb -0.11 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.41 1ivz s THR 79 CO 0.45 0.00 1.51 -0.83 -0.69 0.00 0.00 174.62 175.06 1ivz s GLY 80 N 2.80 1.02 -0.61 4.40 0.00 -0.33 -0.84 107.32 113.76 1ivz s GLY 80 Ca 0.04 -0.05 -0.24 0.00 0.00 0.00 0.00 44.72 44.47 1ivz s GLY 80 CO -0.18 2.90 0.98 0.14 0.00 0.00 0.00 173.10 176.94 1ivz s VAL 81 N 5.80 4.30 -1.01 1.40 1.01 -1.15 0.01 120.40 130.75 1ivz s VAL 81 Ca 0.66 0.02 -0.19 0.00 0.00 0.00 0.00 61.98 62.47 1ivz s VAL 81 Cb -0.16 -4.64 0.12 0.00 0.00 0.00 0.00 36.38 31.70 1ivz s VAL 81 CO 0.33 -1.33 1.27 -0.62 0.00 0.00 0.00 175.10 174.75 1ivz s ASP 82 N 3.28 6.69 0.29 3.32 -1.08 -0.47 -2.84 116.67 125.86 1ivz s ASP 82 Ca 0.27 -2.11 0.04 0.00 -0.52 0.00 0.00 52.55 50.23 1ivz s ASP 82 Cb -0.14 -2.44 0.04 0.00 -1.46 0.00 0.00 42.92 38.92 1ivz s ASP 82 CO 0.15 -1.10 0.33 -1.54 0.52 0.00 0.00 175.17 173.53 1ivz n SER 83 N 6.94 1.39 -3.57 -0.34 3.41 0.16 -0.34 113.62 121.28 1ivz n SER 83 Ca 0.29 -1.86 -0.25 0.00 -0.26 0.00 0.00 58.87 56.80 1ivz n SER 83 Cb 0.48 -0.14 -0.16 0.00 -0.26 0.00 0.00 64.21 64.13 1ivz n SER 83 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1ivz s LEU 84 N 0.00 0.27 -0.87 1.04 1.98 -0.10 -0.22 118.68 120.78 1ivz s LEU 84 Ca 0.25 -0.65 -0.25 0.00 -2.89 0.00 0.00 54.13 50.60 1ivz s LEU 84 Cb -0.02 -0.11 -0.04 0.00 0.66 0.00 0.00 46.19 46.68 1ivz s LEU 84 CO 0.16 -0.36 1.91 0.00 -1.89 0.00 0.00 176.35 176.17 1ivz s ASN 86 N 7.87 6.89 0.34 0.00 0.01 -0.89 -1.83 114.94 127.33 1ivz s ASN 86 Ca 0.68 1.17 0.03 0.00 -0.71 0.00 0.00 52.86 54.03 1ivz s ASN 86 Cb -0.07 -2.32 -0.05 0.00 0.41 0.00 0.00 41.25 39.22 1ivz s ASN 86 CO 0.02 0.09 0.08 -0.36 -1.51 0.00 0.00 177.10 175.42 1ivz s PHE 87 N -1.46 1.85 0.70 2.20 0.40 -1.11 -3.37 117.98 117.19 1ivz s PHE 87 Ca 0.39 -1.08 -0.09 0.00 -0.60 0.00 0.00 56.93 55.54 1ivz s PHE 87 Cb -0.16 -1.19 0.03 0.00 0.51 0.00 0.00 43.02 42.22 1ivz s PHE 87 CO 0.20 -0.13 1.05 -1.12 0.70 0.00 0.00 175.22 175.92 1ivz s SER 88 N -3.49 5.20 0.34 1.36 0.01 -0.93 -4.36 113.70 111.82 1ivz s SER 88 Ca 0.33 0.84 0.15 0.00 1.31 0.00 0.00 55.95 58.58 1ivz s SER 88 Cb 0.07 -1.61 0.59 0.00 0.21 0.00 0.00 66.02 65.28 1ivz s SER 88 CO 0.15 -1.42 1.71 1.55 0.41 0.00 0.00 173.24 175.64 1ivz h PRO 89 N -0.60 0.00 -0.19 12.44 0.13 -1.91 -3.03 132.00 138.85 1ivz h PRO 89 Ca -0.45 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.70 1ivz h PRO 89 Cb 1.28 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.40 1ivz h PRO 89 CO 0.63 0.46 0.13 -0.07 -0.23 0.00 0.00 178.00 178.92 1ivz h LEU 90 N 0.00 0.14 -9.66 1.56 4.07 -1.94 -3.42 115.31 106.06 1ivz h LEU 90 Ca -0.00 -0.00 -0.51 0.00 0.08 0.00 0.00 57.88 57.45 1ivz h LEU 90 Cb 0.92 -0.03 -0.01 0.00 1.08 0.00 0.00 40.66 42.61 1ivz h LEU 90 CO 0.06 0.10 0.39 0.00 -1.08 0.00 0.00 178.44 177.90 1ivz s ALA 91 N -5.19 3.31 -0.07 1.53 0.00 -1.14 -4.94 121.76 115.26 1ivz s ALA 91 Ca -0.06 0.65 0.15 0.00 0.00 0.00 0.00 51.96 52.71 1ivz s ALA 91 Cb 0.18 -3.27 0.29 0.00 0.00 0.00 0.00 23.12 20.31 1ivz s ALA 91 CO 0.70 0.01 1.14 2.89 0.00 0.00 0.00 175.76 180.50 1ivz n ARG 92 N 2.18 0.35 -2.69 0.00 1.85 -1.26 -4.77 116.66 112.32 1ivz n ARG 92 Ca 0.01 -1.77 -0.04 0.00 -1.00 0.00 0.00 57.85 55.05 1ivz n ARG 92 Cb 0.48 0.01 0.12 0.00 -1.05 0.00 0.00 32.46 32.02 1ivz n ARG 92 CO 0.00 0.00 0.00 -2.13 -0.01 0.00 0.00 177.63 175.49 1ivz n ARG 93 N -0.01 1.30 -3.65 2.89 0.00 -1.26 -5.09 116.66 110.84 1ivz n ARG 93 Ca -0.08 -1.60 -0.39 0.00 -0.00 0.00 0.00 57.85 55.78 1ivz n ARG 93 Cb 0.92 0.12 -0.10 0.00 0.00 0.00 0.00 32.46 33.40 1ivz n ARG 93 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1ivz s VAL 94 N -0.05 3.94 0.55 5.15 1.01 -1.26 -5.09 120.40 124.65 1ivz s VAL 94 Ca 0.16 -1.59 -0.11 0.00 0.00 0.00 0.00 61.98 60.44 1ivz s VAL 94 Cb 0.42 -3.48 -0.05 0.00 0.00 0.00 0.00 36.38 33.27 1ivz s VAL 94 CO -0.11 -0.56 0.94 -0.62 0.00 0.00 0.00 175.10 174.76 1ivz s ASP 95 N 2.08 6.35 0.48 3.32 -1.08 -1.26 -4.96 116.67 121.60 1ivz s ASP 95 Ca 0.04 1.31 0.13 0.00 -0.52 0.00 0.00 52.55 53.51 1ivz s ASP 95 Cb -0.23 -2.41 1.13 0.00 -1.46 0.00 0.00 42.92 39.95 1ivz s ASP 95 CO 0.00 -0.70 2.12 0.08 0.52 0.00 0.00 175.17 177.19 1ivz h ARG 96 N 0.21 0.17 0.00 4.34 0.11 -1.94 -1.08 114.38 116.20 1ivz h ARG 96 Ca -0.46 -0.01 -0.09 0.00 0.10 0.00 0.00 59.98 59.53 1ivz h ARG 96 Cb 1.19 -0.04 -0.01 0.00 1.11 0.00 0.00 29.97 32.22 1ivz h ARG 96 CO 0.62 0.12 -0.42 0.28 0.10 0.00 0.00 179.97 180.67 1ivz h VAL 97 N 0.18 1.28 0.82 0.08 2.07 -1.93 -2.31 116.25 116.44 1ivz h VAL 97 Ca 0.05 -1.45 -0.04 0.00 0.82 0.00 0.00 66.70 66.08 1ivz h VAL 97 Cb -0.02 1.78 0.00 0.00 -1.52 0.00 0.00 31.29 31.54 1ivz h VAL 97 CO -0.01 0.41 -0.47 0.00 0.02 0.00 0.00 177.57 177.52 1ivz h ALA 98 N 1.58 -1.29 0.00 1.67 0.00 -1.57 0.41 119.26 120.07 1ivz h ALA 98 Ca -0.00 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 1ivz h ALA 98 Cb 0.75 0.56 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 1ivz h ALA 98 CO 0.05 -1.23 -0.18 0.82 0.00 0.00 0.00 179.25 178.72 1ivz h ILE 99 N -1.19 0.71 -0.12 0.00 2.04 -1.60 -0.46 117.51 116.89 1ivz h ILE 99 Ca -0.11 -0.73 -0.13 0.00 1.00 0.00 0.00 64.86 64.89 1ivz h ILE 99 Cb 0.94 1.45 0.00 0.00 -0.74 0.00 0.00 36.82 38.48 1ivz h ILE 99 CO 0.13 0.17 -0.44 0.22 0.00 0.00 0.00 178.15 178.23 1ivz h TYR 100 N 0.00 0.69 -0.06 1.37 3.20 -1.07 -1.06 116.97 120.03 1ivz h TYR 100 Ca -0.00 -0.28 -0.20 0.00 3.14 0.00 0.00 58.73 61.39 1ivz h TYR 100 Cb 0.43 -0.11 -0.00 0.00 1.54 0.00 0.00 36.73 38.59 1ivz h TYR 100 CO 0.00 1.05 -0.79 0.93 -1.64 0.00 0.00 178.16 177.70 1ivz h GLU 101 N 0.13 0.40 0.15 1.82 5.08 0.07 -2.69 114.58 119.54 1ivz h GLU 101 Ca -0.02 -0.36 -0.01 0.00 -1.00 0.00 0.00 59.36 57.97 1ivz h GLU 101 Cb 1.07 0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.41 1ivz h GLU 101 CO 0.09 1.01 -0.07 1.49 -1.00 0.00 0.00 179.01 180.53 1ivz h GLU 102 N 0.26 -0.19 -0.11 2.33 4.57 -1.13 -0.75 114.58 119.56 1ivz h GLU 102 Ca -0.04 0.01 0.03 0.00 -1.18 0.00 0.00 59.36 58.18 1ivz h GLU 102 Cb 1.39 0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 30.02 1ivz h GLU 102 CO 0.14 0.23 0.09 0.35 -1.18 0.00 0.00 179.01 178.63 1ivz h PHE 103 N -0.72 0.00 0.00 0.92 3.57 -1.29 -0.15 116.94 119.27 1ivz h PHE 103 Ca -0.02 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.42 1ivz h PHE 103 Cb 0.52 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.25 1ivz h PHE 103 CO 0.07 0.00 -0.75 -0.07 -2.23 0.00 0.00 178.31 175.33 1ivz h LEU 104 N 0.00 0.00 0.02 0.59 3.38 -1.43 -2.86 115.31 115.00 1ivz h LEU 104 Ca 0.05 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.79 1ivz h LEU 104 Cb 0.22 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 1ivz h LEU 104 CO -0.00 0.22 -1.12 0.03 0.09 0.00 0.00 178.44 177.66 1ivz h ARG 105 N 0.00 0.04 0.00 1.13 2.47 0.50 0.39 114.38 118.91 1ivz h ARG 105 Ca -0.04 -0.07 -0.00 0.00 -1.26 0.00 0.00 59.98 58.62 1ivz h ARG 105 Cb 1.20 0.02 -0.00 0.00 -1.65 0.00 0.00 29.97 29.55 1ivz h ARG 105 CO 0.02 0.97 -0.96 1.98 0.56 0.00 0.00 179.97 182.55 1ivz h MET 106 N 0.01 0.00 -1.03 0.04 4.05 -1.38 -3.34 114.93 113.28 1ivz h MET 106 Ca -0.06 0.00 -0.42 0.00 -0.28 0.00 0.00 59.70 58.93 1ivz h MET 106 Cb 1.83 0.00 -0.24 0.00 -0.80 0.00 0.00 31.60 32.39 1ivz h MET 106 CO 0.13 0.01 0.54 0.25 0.23 0.00 0.00 176.91 178.07 1ivz n THR 107 N -2.70 2.81 -3.63 -0.77 -2.24 -1.08 -4.68 114.28 101.98 1ivz n THR 107 Ca 0.00 -1.63 -0.23 0.00 -2.27 0.00 0.00 64.05 59.92 1ivz n THR 107 Cb 0.55 -0.68 0.04 0.00 -2.10 0.00 0.00 70.33 68.15 1ivz n THR 107 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1ivz n HIS 108 N -0.73 -1.99 -3.12 4.78 -0.00 -1.25 0.32 115.22 113.22 1ivz n HIS 108 Ca 0.47 0.75 -0.17 0.00 -0.00 0.00 0.00 57.72 58.77 1ivz n HIS 108 Cb 1.31 -4.12 0.05 0.00 -0.00 0.00 0.00 29.99 27.22 1ivz n HIS 108 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.34 174.63 1ivz n ASN 109 N -2.99 -5.07 -2.61 0.41 5.15 0.13 -2.73 115.26 107.55 1ivz n ASN 109 Ca -0.22 -0.33 -0.17 0.00 -0.60 0.00 0.00 54.58 53.26 1ivz n ASN 109 Cb 0.65 -3.76 0.05 0.00 -0.53 0.00 0.00 39.78 36.19 1ivz n ASN 109 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1ivz n GLY 110 N -1.50 -0.19 0.18 8.20 0.00 -0.82 -4.57 105.19 106.49 1ivz n GLY 110 Ca -0.02 -0.03 -0.11 0.00 0.00 0.00 0.00 46.02 45.85 1ivz n GLY 110 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ivz n THR 111 N -4.31 0.82 -3.63 2.61 -2.24 0.15 -0.27 114.28 107.42 1ivz n THR 111 Ca -0.03 -0.29 -0.14 0.00 -2.27 0.00 0.00 64.05 61.33 1ivz n THR 111 Cb 0.56 -1.17 -0.13 0.00 -2.10 0.00 0.00 70.33 67.49 1ivz n THR 111 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1ivz s GLN 112 N -2.28 0.17 -0.65 -0.78 0.74 -0.09 -0.25 119.66 116.52 1ivz s GLN 112 Ca -0.20 0.70 -0.21 0.00 0.05 0.00 0.00 55.36 55.71 1ivz s GLN 112 Cb 0.06 -0.15 0.09 0.00 1.10 0.00 0.00 33.01 34.10 1ivz s GLN 112 CO 0.31 -0.34 0.85 -1.17 -0.55 0.00 0.00 175.29 174.40 1ivz s LEU 113 N 2.43 4.91 0.00 3.68 1.98 0.32 -4.04 118.68 127.96 1ivz s LEU 113 Ca 0.02 -1.27 0.00 0.00 -2.89 0.00 0.00 54.13 49.99 1ivz s LEU 113 Cb -0.13 -2.36 0.00 0.00 0.66 0.00 0.00 46.19 44.36 1ivz s LEU 113 CO -0.09 -1.26 0.00 0.18 -1.89 0.00 0.00 176.35 173.28 1ivz n LEU 114 N 6.97 0.00 -2.64 -0.68 4.77 -1.26 -1.62 117.00 122.55 1ivz n LEU 114 Ca -0.05 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 55.93 1ivz n LEU 114 Cb 0.44 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.58 1ivz n LEU 114 CO 0.60 0.00 0.01 0.59 -1.33 0.00 0.00 177.39 177.26 1ivz n ASN 115 N 1.21 1.67 -3.64 -1.43 3.02 -1.26 -5.05 115.26 109.78 1ivz n ASN 115 Ca 0.00 -2.11 -0.10 0.00 -0.03 0.00 0.00 54.58 52.33 1ivz n ASN 115 Cb 0.00 -0.45 -0.11 0.00 -0.61 0.00 0.00 39.78 38.61 1ivz n ASN 115 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1ivz s PHE 116 N -3.37 -0.66 -0.25 3.10 0.08 -0.64 -5.11 117.98 111.13 1ivz s PHE 116 Ca 0.29 1.27 -0.29 0.00 0.12 0.00 0.00 56.93 58.32 1ivz s PHE 116 Cb 0.33 0.16 0.01 0.00 -0.57 0.00 0.00 43.02 42.95 1ivz s PHE 116 CO -0.05 -0.45 1.05 0.95 -0.10 0.00 0.00 175.22 176.61 1ivz s THR 117 N 2.54 4.64 0.10 0.64 -4.23 -1.26 0.12 115.64 118.19 1ivz s THR 117 Ca 0.00 1.96 0.02 0.00 -1.18 0.00 0.00 61.69 62.50 1ivz s THR 117 Cb -0.12 -4.33 -0.04 0.00 1.34 0.00 0.00 72.50 69.34 1ivz s THR 117 CO -0.11 -0.24 -0.07 -1.48 -0.54 0.00 0.00 174.62 172.18 1ivz s LEU 118 N 3.29 2.50 0.36 4.79 0.05 0.66 -0.99 118.68 129.35 1ivz s LEU 118 Ca 0.44 -1.01 -0.26 0.00 0.05 0.00 0.00 54.13 53.36 1ivz s LEU 118 Cb -0.14 -0.09 -0.09 0.00 -2.05 0.00 0.00 46.19 43.81 1ivz s LEU 118 CO 0.08 -0.46 1.05 -0.62 -0.55 0.00 0.00 176.35 175.85 1ivz s ASP 119 N -3.05 6.97 -0.12 1.48 2.15 -1.15 -3.55 116.67 119.39 1ivz s ASP 119 Ca 0.12 2.07 -0.11 0.00 0.43 0.00 0.00 52.55 55.06 1ivz s ASP 119 Cb 0.05 -2.59 -0.26 0.00 -0.30 0.00 0.00 42.92 39.82 1ivz s ASP 119 CO -0.04 -0.34 0.42 -0.09 -0.17 0.00 0.00 175.17 174.94 1ivz h ARG 120 N 2.92 0.25 -0.18 4.34 2.43 -0.88 -3.32 114.38 119.95 1ivz h ARG 120 Ca -0.48 -0.42 -0.03 0.00 -0.81 0.00 0.00 59.98 58.24 1ivz h ARG 120 Cb 1.21 0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.91 1ivz h ARG 120 CO 0.64 1.20 -0.03 0.87 -1.51 0.00 0.00 179.97 181.14 1ivz h LYS 121 N -0.12 0.27 0.00 0.20 1.79 -1.90 -1.81 116.57 114.99 1ivz h LYS 121 Ca -0.39 -0.04 -0.08 0.00 -2.18 0.00 0.00 60.65 57.96 1ivz h LYS 121 Cb 1.91 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 32.50 1ivz h LYS 121 CO 0.06 0.32 -0.39 0.66 -1.08 0.00 0.00 179.45 179.02 1ivz h SER 122 N 0.26 0.00 -4.03 0.86 4.64 -1.94 -3.45 113.55 109.89 1ivz h SER 122 Ca 0.06 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.82 1ivz h SER 122 Cb 0.23 0.00 0.16 0.00 -0.31 0.00 0.00 62.40 62.48 1ivz h SER 122 CO 0.01 0.39 0.43 0.52 -0.87 0.00 0.00 176.83 177.31 1ivz n VAL 123 N -3.61 4.53 -3.64 0.95 0.31 -0.68 -4.55 118.33 111.65 1ivz n VAL 123 Ca -0.01 -0.47 -0.06 0.00 -0.01 0.00 0.00 64.34 63.79 1ivz n VAL 123 Cb 0.50 -1.41 -0.07 0.00 -0.91 0.00 0.00 33.84 31.95 1ivz n VAL 123 CO 0.00 0.00 0.00 0.12 -1.32 0.00 0.00 176.83 175.63 1ivz s PHE 124 N -1.47 -0.23 -0.04 3.52 2.19 0.45 -4.97 117.98 117.43 1ivz s PHE 124 Ca 0.81 0.53 -0.01 0.00 0.33 0.00 0.00 56.93 58.58 1ivz s PHE 124 Cb -0.38 0.44 0.03 0.00 -1.31 0.00 0.00 43.02 41.80 1ivz s PHE 124 CO 0.42 -0.12 0.04 0.54 1.83 0.00 0.00 175.22 177.92 1ivz s VAL 125 N -0.10 0.04 0.30 3.12 0.11 -1.26 -1.79 120.40 120.82 1ivz s VAL 125 Ca 0.05 0.29 0.08 0.00 -2.93 0.00 0.00 61.98 59.47 1ivz s VAL 125 Cb -0.04 -0.24 -0.04 0.00 -1.53 0.00 0.00 36.38 34.53 1ivz s VAL 125 CO -0.10 0.18 0.15 -0.62 -3.33 0.00 0.00 175.10 171.38 1ivz s ASP 126 N 1.83 4.98 -0.32 3.54 -1.08 -0.86 -4.80 116.67 119.97 1ivz s ASP 126 Ca 0.01 -0.56 -0.26 0.00 -0.52 0.00 0.00 52.55 51.23 1ivz s ASP 126 Cb -0.12 -0.97 0.01 0.00 -1.46 0.00 0.00 42.92 40.37 1ivz s ASP 126 CO -0.03 -0.17 0.91 -0.55 0.52 0.00 0.00 175.17 175.85 1ivz s SER 127 N -3.83 6.77 0.03 -0.34 0.15 -1.26 0.12 113.70 115.33 1ivz s SER 127 Ca 0.36 0.80 -0.24 0.00 0.70 0.00 0.00 55.95 57.57 1ivz s SER 127 Cb -0.05 -2.46 -0.13 0.00 -1.71 0.00 0.00 66.02 61.66 1ivz s SER 127 CO 0.23 -0.74 1.25 1.23 1.20 0.00 0.00 173.24 176.41 1ivz h GLY 128 N 9.75 -0.89 -7.28 9.45 0.00 0.11 -3.40 103.07 110.81 1ivz h GLY 128 Ca -0.23 0.33 -0.52 0.00 0.00 0.00 0.00 47.33 46.91 1ivz h GLY 128 CO 0.95 -0.32 1.36 2.56 0.00 0.00 0.00 176.54 181.09 1ivz s PRO 129 N -4.68 2.82 -0.38 4.80 0.04 -1.22 -4.82 135.00 131.57 1ivz s PRO 129 Ca -0.12 1.00 -0.04 0.00 0.04 0.00 0.00 61.00 61.88 1ivz s PRO 129 Cb 0.01 -4.34 0.20 0.00 0.04 0.00 0.00 34.50 30.41 1ivz s PRO 129 CO 0.37 -2.48 0.98 -1.54 0.04 0.00 0.00 177.00 174.38 1ivz s SER 130 N 7.84 -0.61 -0.27 6.66 1.04 -1.26 -5.03 113.70 122.07 1ivz s SER 130 Ca 0.75 -0.60 -0.01 0.00 0.48 0.00 0.00 55.95 56.58 1ivz s SER 130 Cb -0.17 0.79 0.14 0.00 0.10 0.00 0.00 66.02 66.88 1ivz s SER 130 CO 0.26 -0.04 0.35 -0.94 0.98 0.00 0.00 173.24 173.86 1ivz s SER 131 N 1.24 0.78 0.00 7.02 1.04 -1.26 -5.18 113.70 117.34 1ivz s SER 131 Ca 0.22 -0.29 0.29 0.00 0.48 0.00 0.00 55.95 56.66 1ivz s SER 131 Cb 0.07 0.88 1.37 0.00 0.10 0.00 0.00 66.02 68.44 1ivz s SER 131 CO -0.10 -0.34 1.92 0.61 0.98 0.00 0.00 173.24 176.31