#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ivz n SER 2 N 0.00 3.62 0.00 1.61 2.88 -1.26 -5.02 113.62 115.45 1ivz n SER 2 Ca 0.00 -0.01 0.00 0.00 -1.33 0.00 0.00 58.87 57.53 1ivz n SER 2 Cb 0.00 -0.05 0.00 0.00 -0.75 0.00 0.00 64.21 63.41 1ivz n SER 2 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1ivz n SER 3 N -2.61 0.00 -3.93 -3.46 2.88 -1.26 -4.32 113.62 100.92 1ivz n SER 3 Ca -0.05 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.20 1ivz n SER 3 Cb 0.55 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.90 1ivz n SER 3 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1ivz s GLY 4 N 0.00 2.90 0.68 0.46 0.00 -1.26 -5.08 107.32 105.02 1ivz s GLY 4 Ca 0.00 -3.78 0.04 0.00 0.00 0.00 0.00 44.72 40.98 1ivz s GLY 4 CO 0.00 1.08 0.93 -1.14 0.00 0.00 0.00 173.10 173.97 1ivz n SER 5 N 2.15 1.67 -4.13 1.64 3.41 -1.26 -5.14 113.62 111.95 1ivz n SER 5 Ca 0.18 -2.31 -0.22 0.00 -0.26 0.00 0.00 58.87 56.27 1ivz n SER 5 Cb 0.35 -0.57 -0.09 0.00 -0.26 0.00 0.00 64.21 63.64 1ivz n SER 5 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1ivz s SER 6 N -4.92 2.11 -0.00 4.04 0.01 -1.26 -5.07 113.70 108.61 1ivz s SER 6 Ca 0.65 -1.56 -0.00 0.00 1.31 0.00 0.00 55.95 56.35 1ivz s SER 6 Cb -0.04 0.33 0.00 0.00 0.21 0.00 0.00 66.02 66.52 1ivz s SER 6 CO 0.42 -0.85 0.00 0.61 0.41 0.00 0.00 173.24 173.84 1ivz n GLY 7 N -0.71 -2.89 2.65 3.44 0.00 -1.26 -5.03 105.19 101.39 1ivz n GLY 7 Ca -0.02 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.51 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 0.02 1.42 -0.05 1.61 2.88 -1.26 -4.84 113.62 113.40 1ivz n SER 8 Ca -0.00 -2.02 -0.06 0.00 -1.33 0.00 0.00 58.87 55.46 1ivz n SER 8 Cb 0.00 -0.43 -0.08 0.00 -0.75 0.00 0.00 64.21 62.96 1ivz n SER 8 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1ivz n SER 9 N -0.47 2.50 -2.72 -3.46 7.64 -1.26 -4.92 113.62 110.93 1ivz n SER 9 Ca 0.06 -0.01 -0.06 0.00 1.01 0.00 0.00 58.87 59.87 1ivz n SER 9 Cb 0.85 0.64 0.03 0.00 -1.01 0.00 0.00 64.21 64.73 1ivz n SER 9 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1ivz n SER 10 N -2.44 0.39 -1.46 6.43 2.88 -1.26 -4.58 113.62 113.57 1ivz n SER 10 Ca -0.18 -1.32 0.10 0.00 -1.33 0.00 0.00 58.87 56.14 1ivz n SER 10 Cb 0.83 -0.18 -0.06 0.00 -0.75 0.00 0.00 64.21 64.05 1ivz n SER 10 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1ivz n SER 11 N -2.97 -7.90 -4.00 -3.46 2.88 -1.19 -4.91 113.62 92.07 1ivz n SER 11 Ca 0.05 1.60 -0.08 0.00 -1.33 0.00 0.00 58.87 59.10 1ivz n SER 11 Cb 0.17 -4.90 -0.10 0.00 -0.75 0.00 0.00 64.21 58.63 1ivz n SER 11 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ivz s GLN 12 N -4.73 0.55 -0.13 -1.46 -2.07 -1.26 -4.78 119.66 105.79 1ivz s GLN 12 Ca 0.00 -0.93 0.00 0.00 -1.82 0.00 0.00 55.36 52.61 1ivz s GLN 12 Cb 0.00 0.20 0.02 0.00 -1.09 0.00 0.00 33.01 32.14 1ivz s GLN 12 CO 0.00 -0.12 -0.13 -1.01 -1.32 0.00 0.00 175.29 172.72 1ivz s HIS 13 N -2.99 1.96 -0.38 9.60 3.76 -1.26 -2.44 115.29 123.55 1ivz s HIS 13 Ca -0.02 -1.04 -0.07 0.00 -0.15 0.00 0.00 55.06 53.78 1ivz s HIS 13 Cb 0.01 -1.47 0.07 0.00 1.11 0.00 0.00 32.58 32.30 1ivz s HIS 13 CO -0.06 -0.59 0.17 -0.06 -0.85 0.00 0.00 174.74 173.34 1ivz s PHE 14 N 1.45 3.34 -0.32 1.40 0.08 -1.03 -0.27 117.98 122.62 1ivz s PHE 14 Ca 0.03 -1.64 -0.35 0.00 0.12 0.00 0.00 56.93 55.09 1ivz s PHE 14 Cb -0.13 -2.67 -0.11 0.00 -0.57 0.00 0.00 43.02 39.53 1ivz s PHE 14 CO -0.08 -0.82 2.15 0.09 -0.10 0.00 0.00 175.22 176.46 1ivz n ASN 15 N 4.81 2.28 -4.69 1.36 4.13 0.55 0.92 115.26 124.62 1ivz n ASN 15 Ca -0.10 0.47 -0.37 0.00 1.68 0.00 0.00 54.58 56.26 1ivz n ASN 15 Cb 0.43 -1.28 -0.08 0.00 -1.54 0.00 0.00 39.78 37.32 1ivz n ASN 15 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 1ivz s LEU 16 N 6.94 4.18 -0.04 3.41 2.96 0.29 -2.78 118.68 133.64 1ivz s LEU 16 Ca 1.07 0.42 -0.05 0.00 -0.22 0.00 0.00 54.13 55.36 1ivz s LEU 16 Cb -0.84 -2.37 0.01 0.00 0.50 0.00 0.00 46.19 43.49 1ivz s LEU 16 CO 0.50 0.02 0.13 0.20 -1.32 0.00 0.00 176.35 175.87 1ivz s ASN 17 N 0.83 -0.10 -0.30 3.68 -0.87 -0.99 0.32 114.94 117.51 1ivz s ASN 17 Ca 0.16 0.17 -0.19 0.00 -1.57 0.00 0.00 52.86 51.43 1ivz s ASN 17 Cb -0.14 0.26 0.20 0.00 -0.02 0.00 0.00 41.25 41.55 1ivz s ASN 17 CO 0.06 -0.10 1.29 0.72 -2.57 0.00 0.00 177.10 176.49 1ivz s PHE 18 N -0.20 -0.08 0.22 2.20 -0.71 -1.12 -0.96 117.98 117.33 1ivz s PHE 18 Ca -0.03 0.14 -0.30 0.00 -1.04 0.00 0.00 56.93 55.70 1ivz s PHE 18 Cb -0.02 0.05 -0.08 0.00 -1.21 0.00 0.00 43.02 41.75 1ivz s PHE 18 CO 0.00 -0.04 1.10 0.99 -1.34 0.00 0.00 175.22 175.93 1ivz s THR 19 N 1.94 3.73 -0.26 -4.49 2.01 -1.26 -2.53 115.64 114.78 1ivz s THR 19 Ca -0.00 1.58 -0.08 0.00 0.31 0.00 0.00 61.69 63.50 1ivz s THR 19 Cb -0.01 -4.01 -0.02 0.00 0.01 0.00 0.00 72.50 68.47 1ivz s THR 19 CO -0.15 0.31 0.08 -0.63 -0.69 0.00 0.00 174.62 173.54 1ivz s ILE 20 N -0.58 4.33 -0.01 1.82 1.01 0.20 -2.80 121.20 125.17 1ivz s ILE 20 Ca 0.47 -0.23 0.19 0.00 0.00 0.00 0.00 60.65 61.09 1ivz s ILE 20 Cb -0.30 -3.06 0.15 0.00 0.01 0.00 0.00 42.46 39.25 1ivz s ILE 20 CO 0.37 0.29 1.64 0.71 0.00 0.00 0.00 174.94 177.95 1ivz h THR 21 N 5.58 0.73 -0.97 2.92 1.35 -1.77 -2.26 112.91 118.49 1ivz h THR 21 Ca -0.37 -1.66 -0.50 0.00 -0.55 0.00 0.00 66.41 63.33 1ivz h THR 21 Cb 1.17 2.09 -0.19 0.00 -1.73 0.00 0.00 68.15 69.49 1ivz h THR 21 CO 0.58 0.36 0.54 -3.20 -0.25 0.00 0.00 175.52 173.55 1ivz n ASN 22 N -3.34 6.76 -3.15 5.36 5.15 -0.66 -4.54 115.26 120.85 1ivz n ASN 22 Ca 0.01 -3.31 0.01 0.00 -0.60 0.00 0.00 54.58 50.69 1ivz n ASN 22 Cb 0.58 -1.12 -0.01 0.00 -0.53 0.00 0.00 39.78 38.70 1ivz n ASN 22 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 1ivz s LEU 23 N -2.49 -1.41 0.08 1.20 1.98 -1.23 -4.83 118.68 111.98 1ivz s LEU 23 Ca 0.50 -0.76 -0.31 0.00 -2.89 0.00 0.00 54.13 50.67 1ivz s LEU 23 Cb 0.36 1.81 -0.08 0.00 0.66 0.00 0.00 46.19 48.94 1ivz s LEU 23 CO -0.14 -0.15 1.55 -2.16 -1.89 0.00 0.00 176.35 173.55 1ivz s PRO 24 N 1.82 4.23 -0.94 0.98 0.04 -0.94 -3.58 135.00 136.60 1ivz s PRO 24 Ca 0.16 2.23 -0.24 0.00 0.04 0.00 0.00 61.00 63.20 1ivz s PRO 24 Cb -0.03 -3.45 0.03 0.00 0.04 0.00 0.00 34.50 31.09 1ivz s PRO 24 CO -0.08 -0.63 1.52 -0.47 0.04 0.00 0.00 177.00 177.38 1ivz s TYR 25 N 2.06 2.35 0.52 0.56 5.04 -0.76 -4.90 117.35 122.21 1ivz s TYR 25 Ca 0.70 -0.43 0.06 0.00 -2.44 0.00 0.00 57.07 54.95 1ivz s TYR 25 Cb -0.39 -4.56 0.02 0.00 0.35 0.00 0.00 41.96 37.38 1ivz s TYR 25 CO 0.31 -1.94 0.37 -1.12 -1.34 0.00 0.00 175.55 171.82 1ivz s SER 26 N 5.38 4.63 0.51 4.32 0.01 -1.26 -4.94 113.70 122.35 1ivz s SER 26 Ca 0.49 -1.20 0.16 0.00 1.31 0.00 0.00 55.95 56.71 1ivz s SER 26 Cb -0.03 0.25 1.24 0.00 0.21 0.00 0.00 66.02 67.70 1ivz s SER 26 CO -0.04 -1.00 2.11 -0.61 0.41 0.00 0.00 173.24 174.11 1ivz h GLN 27 N 0.86 0.06 -0.01 12.44 4.15 -1.97 -0.84 115.11 129.80 1ivz h GLN 27 Ca -0.38 -0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.03 1ivz h GLN 27 Cb 1.30 -0.01 -0.00 0.00 0.21 0.00 0.00 27.48 28.97 1ivz h GLN 27 CO 0.59 0.04 -0.03 -0.44 -1.93 0.00 0.00 178.83 177.06 1ivz h ASP 28 N 0.07 0.01 -0.36 -0.69 3.32 -1.95 -0.09 116.42 116.73 1ivz h ASP 28 Ca 0.06 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.11 1ivz h ASP 28 Cb 0.15 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.70 1ivz h ASP 28 CO -0.01 0.05 0.00 -0.38 -1.72 0.00 0.00 179.24 177.18 1ivz n ILE 29 N -4.49 0.77 -1.39 0.35 2.08 -0.32 -2.88 119.36 113.47 1ivz n ILE 29 Ca -0.03 -0.57 0.07 0.00 0.56 0.00 0.00 62.75 62.78 1ivz n ILE 29 Cb 0.12 0.07 0.10 0.00 -0.75 0.00 0.00 39.64 39.18 1ivz n ILE 29 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1ivz n ALA 30 N 0.53 2.26 -3.21 -1.39 0.00 -0.05 -4.91 120.51 113.74 1ivz n ALA 30 Ca 0.13 -2.19 0.00 0.00 0.00 0.00 0.00 53.44 51.38 1ivz n ALA 30 Cb 0.44 -0.42 -0.03 0.00 0.00 0.00 0.00 19.45 19.44 1ivz n ALA 30 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1ivz s GLN 31 N -2.01 0.51 0.65 0.00 -1.52 -1.22 -5.02 119.66 111.05 1ivz s GLN 31 Ca 0.23 0.83 0.32 0.00 -1.95 0.00 0.00 55.36 54.79 1ivz s GLN 31 Cb 0.21 0.25 1.75 0.00 -0.22 0.00 0.00 33.01 35.00 1ivz s GLN 31 CO 0.01 -0.67 2.02 -1.35 -0.25 0.00 0.00 175.29 175.06 1ivz h PRO 32 N 8.05 0.00 -0.14 2.91 0.11 -1.93 -0.77 132.00 140.23 1ivz h PRO 32 Ca -0.20 0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.95 1ivz h PRO 32 Cb 1.16 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 1ivz h PRO 32 CO 0.26 0.00 0.11 1.03 -0.21 0.00 0.00 178.00 179.19 1ivz h SER 33 N 0.00 0.00 -3.62 -2.05 0.87 -1.95 -3.43 113.55 103.38 1ivz h SER 33 Ca 0.04 0.00 -0.47 0.00 -1.23 0.00 0.00 61.79 60.12 1ivz h SER 33 Cb 0.59 0.00 0.06 0.00 -0.44 0.00 0.00 62.40 62.60 1ivz h SER 33 CO -0.00 0.00 0.17 0.42 -0.53 0.00 0.00 176.83 176.89 1ivz s THR 34 N -4.92 3.61 0.07 2.23 -4.23 -0.29 -5.01 115.64 107.10 1ivz s THR 34 Ca -0.05 -0.03 0.08 0.00 -1.18 0.00 0.00 61.69 60.51 1ivz s THR 34 Cb 0.17 -3.44 -0.22 0.00 1.34 0.00 0.00 72.50 70.35 1ivz s THR 34 CO 0.64 -0.44 1.08 0.74 -0.54 0.00 0.00 174.62 176.10 1ivz h THR 35 N -0.17 1.43 -0.91 3.99 2.02 -1.86 -3.29 112.91 114.13 1ivz h THR 35 Ca -0.45 -3.18 0.06 0.00 0.77 0.00 0.00 66.41 63.61 1ivz h THR 35 Cb 1.26 2.73 -0.06 0.00 -1.74 0.00 0.00 68.15 70.34 1ivz h THR 35 CO 0.60 0.83 0.59 0.50 0.37 0.00 0.00 175.52 178.42 1ivz h LYS 36 N 0.01 1.03 -0.11 6.66 1.63 -1.92 0.84 116.57 124.71 1ivz h LYS 36 Ca -0.10 -0.06 -0.05 0.00 -0.85 0.00 0.00 60.65 59.58 1ivz h LYS 36 Cb 1.86 -0.23 -0.00 0.00 -0.60 0.00 0.00 32.23 33.26 1ivz h LYS 36 CO 0.12 0.68 -0.13 -0.92 -3.45 0.00 0.00 179.45 175.75 1ivz h TYR 37 N 1.06 0.35 -0.05 1.91 5.03 -1.63 -0.97 116.97 122.68 1ivz h TYR 37 Ca 0.38 -0.11 -0.12 0.00 2.58 0.00 0.00 58.73 61.46 1ivz h TYR 37 Cb 0.15 -0.07 -0.01 0.00 1.55 0.00 0.00 36.73 38.35 1ivz h TYR 37 CO -0.00 0.72 -0.52 1.96 -1.32 0.00 0.00 178.16 179.00 1ivz h GLN 38 N -0.13 0.12 0.32 1.82 4.20 -1.52 -1.91 115.11 118.02 1ivz h GLN 38 Ca 0.01 -0.07 -0.02 0.00 0.06 0.00 0.00 58.65 58.64 1ivz h GLN 38 Cb 0.68 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.46 1ivz h GLN 38 CO 0.03 0.62 -0.16 1.96 -0.67 0.00 0.00 178.83 180.62 1ivz h GLN 39 N 0.10 -0.42 -0.80 1.46 4.20 0.71 -2.29 115.11 118.08 1ivz h GLN 39 Ca 0.00 0.03 0.05 0.00 0.06 0.00 0.00 58.65 58.79 1ivz h GLN 39 Cb 0.96 0.10 -0.06 0.00 0.30 0.00 0.00 27.48 28.78 1ivz h GLN 39 CO 0.07 -0.14 0.49 1.15 -0.67 0.00 0.00 178.83 179.73 1ivz h THR 40 N -1.02 1.04 0.08 -0.54 2.02 -1.24 0.33 112.91 113.58 1ivz h THR 40 Ca -0.04 -0.31 -0.00 0.00 0.77 0.00 0.00 66.41 66.82 1ivz h THR 40 Cb 0.47 0.06 0.00 0.00 -1.74 0.00 0.00 68.15 66.94 1ivz h THR 40 CO 0.07 0.17 -0.04 0.50 0.37 0.00 0.00 175.52 176.59 1ivz h LYS 41 N 0.91 -0.10 -0.30 6.66 3.64 -1.43 -1.05 116.57 124.89 1ivz h LYS 41 Ca 0.34 0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.63 1ivz h LYS 41 Cb 0.14 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 1ivz h LYS 41 CO -0.16 -0.07 -0.24 -0.09 -2.27 0.00 0.00 179.45 176.62 1ivz h ARG 42 N -0.11 0.59 -0.13 1.90 2.43 -1.03 -1.19 114.38 116.84 1ivz h ARG 42 Ca -0.01 -0.23 -0.00 0.00 -0.81 0.00 0.00 59.98 58.93 1ivz h ARG 42 Cb 0.08 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.59 1ivz h ARG 42 CO 0.02 0.78 0.08 1.03 -1.51 0.00 0.00 179.97 180.37 1ivz h SER 43 N 0.52 0.16 0.03 -3.80 0.87 -0.08 0.43 113.55 111.68 1ivz h SER 43 Ca 0.07 -0.05 -0.00 0.00 -1.23 0.00 0.00 61.79 60.59 1ivz h SER 43 Cb 0.69 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.61 1ivz h SER 43 CO 0.05 0.16 -0.01 0.40 -0.53 0.00 0.00 176.83 176.90 1ivz h ILE 44 N 0.15 1.30 -0.82 2.23 2.04 -1.12 0.62 117.51 121.90 1ivz h ILE 44 Ca 0.05 -1.03 0.01 0.00 1.00 0.00 0.00 64.86 64.89 1ivz h ILE 44 Cb 0.03 1.98 -0.04 0.00 -0.74 0.00 0.00 36.82 38.05 1ivz h ILE 44 CO -0.01 0.26 0.54 -0.33 0.00 0.00 0.00 178.15 178.62 1ivz h GLU 45 N -0.49 1.08 -0.16 2.37 4.39 -1.19 0.98 114.58 121.56 1ivz h GLU 45 Ca -0.00 -0.06 -0.22 0.00 0.34 0.00 0.00 59.36 59.41 1ivz h GLU 45 Cb 0.46 -0.24 0.01 0.00 -0.10 0.00 0.00 28.75 28.87 1ivz h GLU 45 CO 0.01 0.71 -0.77 -0.97 -1.16 0.00 0.00 179.01 176.83 1ivz h ASN 46 N 1.11 0.94 -0.42 1.42 -1.24 -0.11 -2.66 115.58 114.62 1ivz h ASN 46 Ca 0.30 -0.61 -0.11 0.00 0.71 0.00 0.00 56.30 56.59 1ivz h ASN 46 Cb -0.12 -0.28 -0.02 0.00 0.73 0.00 0.00 38.32 38.63 1ivz h ASN 46 CO -0.07 1.41 -0.14 0.00 -1.29 0.00 0.00 177.43 177.35 1ivz h ALA 47 N 0.57 0.86 -0.03 1.57 0.00 -0.39 -1.81 119.26 120.03 1ivz h ALA 47 Ca -0.05 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.51 1ivz h ALA 47 Cb 1.40 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 1ivz h ALA 47 CO 0.16 0.64 0.01 -0.07 0.00 0.00 0.00 179.25 179.99 1ivz h LEU 48 N 0.80 0.05 -1.62 0.00 3.38 -0.84 0.51 115.31 117.59 1ivz h LEU 48 Ca 0.12 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.81 1ivz h LEU 48 Cb 0.66 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 1ivz h LEU 48 CO 0.05 0.29 -0.07 -1.13 0.09 0.00 0.00 178.44 177.67 1ivz h ASN 49 N -0.19 0.14 0.98 -0.43 -0.73 -1.44 -1.80 115.58 112.10 1ivz h ASN 49 Ca 0.01 -0.02 -0.18 0.00 1.87 0.00 0.00 56.30 57.98 1ivz h ASN 49 Cb 0.26 -0.04 -0.03 0.00 0.27 0.00 0.00 38.32 38.79 1ivz h ASN 49 CO 0.00 0.24 -0.87 -0.61 -0.37 0.00 0.00 177.43 175.82 1ivz h GLN 50 N 0.15 0.00 -0.27 6.67 4.15 -1.11 -3.06 115.11 121.64 1ivz h GLN 50 Ca 0.03 0.00 -0.18 0.00 0.77 0.00 0.00 58.65 59.28 1ivz h GLN 50 Cb 0.23 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.92 1ivz h GLN 50 CO 0.01 0.87 -0.53 1.25 -1.93 0.00 0.00 178.83 178.50 1ivz h LEU 51 N 0.00 0.93 -0.41 -2.39 6.46 -0.10 -3.12 115.31 116.68 1ivz h LEU 51 Ca -0.01 -0.54 -0.04 0.00 -0.12 0.00 0.00 57.88 57.17 1ivz h LEU 51 Cb 1.59 -0.27 -0.02 0.00 -0.73 0.00 0.00 40.66 41.24 1ivz h LEU 51 CO 0.11 1.30 0.10 -0.26 -0.62 0.00 0.00 178.44 179.07 1ivz h PHE 52 N 0.61 0.68 -0.26 1.25 0.04 -1.42 0.43 116.94 118.27 1ivz h PHE 52 Ca 0.01 -0.08 0.08 0.00 2.80 0.00 0.00 57.97 60.78 1ivz h PHE 52 Cb 1.14 -0.19 -0.01 0.00 2.20 0.00 0.00 35.95 39.09 1ivz h PHE 52 CO 0.08 0.65 0.22 0.00 -0.60 0.00 0.00 178.31 178.65 1ivz h ARG 53 N 0.52 0.00 0.00 1.51 3.08 -1.55 -1.11 114.38 116.83 1ivz h ARG 53 Ca 0.13 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 60.06 1ivz h ARG 53 Cb 0.31 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.33 1ivz h ARG 53 CO 0.00 0.00 -1.92 0.09 -1.07 0.00 0.00 179.97 177.07 1ivz n ASN 54 N -4.17 0.21 -4.36 7.04 3.02 -0.95 -4.71 115.26 111.33 1ivz n ASN 54 Ca 0.03 0.09 -0.31 0.00 -0.03 0.00 0.00 54.58 54.36 1ivz n ASN 54 Cb 0.37 1.32 0.19 0.00 -0.61 0.00 0.00 39.78 41.06 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 -2.52 -2.06 0.14 6.41 3.41 0.15 -4.88 113.62 114.27 1ivz n SER 55 Ca -0.12 -0.07 0.03 0.00 -0.26 0.00 0.00 58.87 58.45 1ivz n SER 55 Cb 0.76 -1.09 0.39 0.00 -0.26 0.00 0.00 64.21 64.01 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 -2.20 0.18 -1.46 4.04 0.87 -1.89 -2.90 113.55 110.18 1ivz h SER 56 Ca -0.55 -0.04 -0.65 0.00 -1.23 0.00 0.00 61.79 59.32 1ivz h SER 56 Cb 1.34 -0.05 -0.24 0.00 -0.44 0.00 0.00 62.40 63.01 1ivz h SER 56 CO 0.41 0.37 0.82 2.30 -0.53 0.00 0.00 176.83 180.20 1ivz n ILE 57 N -4.25 3.48 -1.47 2.23 -5.35 -1.26 -4.81 119.36 107.93 1ivz n ILE 57 Ca -0.01 -3.52 -0.38 0.00 -0.27 0.00 0.00 62.75 58.58 1ivz n ILE 57 Cb 0.29 -1.32 -0.03 0.00 -1.74 0.00 0.00 39.64 36.84 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 -0.21 3.82 0.00 6.28 2.85 -1.10 -3.25 118.16 126.56 1ivz n LYS 58 Ca 0.53 -2.46 0.00 0.00 -1.05 0.00 0.00 58.31 55.33 1ivz n LYS 58 Cb 0.42 -2.71 0.00 0.00 -0.65 0.00 0.00 35.03 32.09 1ivz n LYS 58 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1ivz n SER 59 N 3.01 0.00 -0.06 -5.58 2.88 -1.26 -4.94 113.62 107.68 1ivz n SER 59 Ca 0.73 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 58.17 1ivz n SER 59 Cb 0.27 0.20 -0.15 0.00 -0.75 0.00 0.00 64.21 63.78 1ivz n SER 59 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 1ivz n TYR 60 N -2.17 0.56 -1.62 0.66 4.01 -1.24 -4.89 117.16 112.48 1ivz n TYR 60 Ca 0.00 0.20 -0.43 0.00 -0.16 0.00 0.00 57.90 57.51 1ivz n TYR 60 Cb 0.00 -1.10 -0.03 0.00 -0.31 0.00 0.00 39.34 37.90 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 -2.93 2.18 -0.01 -0.72 -0.00 -1.20 -2.71 117.46 112.07 1ivz n PHE 61 Ca -0.24 -0.23 -0.00 0.00 -0.00 0.00 0.00 57.45 56.98 1ivz n PHE 61 Cb 1.10 -2.76 -0.00 0.00 -0.00 0.00 0.00 39.48 37.82 1ivz n PHE 61 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 1ivz h SER 62 N 13.30 0.00 -5.86 -2.13 0.87 -1.88 -3.47 113.55 114.38 1ivz h SER 62 Ca -0.45 0.00 0.36 0.00 -1.23 0.00 0.00 61.79 60.47 1ivz h SER 62 Cb 1.24 0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 63.13 1ivz h SER 62 CO 0.95 0.09 0.93 1.51 -0.53 0.00 0.00 176.83 179.78 1ivz s ASP 63 N -3.48 0.00 0.23 6.23 1.47 -1.22 -5.02 116.67 114.88 1ivz s ASP 63 Ca -0.00 -0.16 0.08 0.00 1.18 0.00 0.00 52.55 53.65 1ivz s ASP 63 Cb 0.00 0.12 -0.04 0.00 -0.34 0.00 0.00 42.92 42.66 1ivz s ASP 63 CO 0.00 -0.23 0.08 0.00 0.68 0.00 0.00 175.17 175.70 1ivz s GLN 65 N -3.51 1.34 -0.46 0.00 2.00 -0.28 -4.88 119.66 113.87 1ivz s GLN 65 Ca 0.31 -1.82 -0.27 0.00 -2.00 0.00 0.00 55.36 51.57 1ivz s GLN 65 Cb -0.08 -2.79 -0.02 0.00 0.80 0.00 0.00 33.01 30.92 1ivz s GLN 65 CO 0.22 -1.01 1.89 0.54 -0.50 0.00 0.00 175.29 176.42 1ivz s VAL 66 N 0.79 3.38 -0.03 1.34 0.11 -1.26 -1.57 120.40 123.15 1ivz s VAL 66 Ca 0.13 0.32 -0.12 0.00 -2.93 0.00 0.00 61.98 59.37 1ivz s VAL 66 Cb -0.21 -3.70 -0.07 0.00 -1.53 0.00 0.00 36.38 30.88 1ivz s VAL 66 CO -0.10 -0.57 0.56 -0.07 -3.33 0.00 0.00 175.10 171.59 1ivz h LEU 67 N 15.40 -0.37 -7.61 2.54 3.38 0.33 -3.48 115.31 125.49 1ivz h LEU 67 Ca -0.30 0.01 0.31 0.00 0.09 0.00 0.00 57.88 58.00 1ivz h LEU 67 Cb 1.18 0.10 -0.09 0.00 0.09 0.00 0.00 40.66 41.93 1ivz h LEU 67 CO 1.12 -0.01 0.83 0.00 0.09 0.00 0.00 178.44 180.47 1ivz s ALA 68 N -3.72 -2.26 -0.13 1.53 0.00 -1.10 -5.03 121.76 111.05 1ivz s ALA 68 Ca -0.06 0.30 -0.07 0.00 0.00 0.00 0.00 51.96 52.13 1ivz s ALA 68 Cb 0.01 0.63 -0.04 0.00 0.00 0.00 0.00 23.12 23.72 1ivz s ALA 68 CO 0.19 -1.10 0.11 -0.06 0.00 0.00 0.00 175.76 174.91 1ivz s PHE 69 N -2.25 3.48 -0.48 0.00 0.08 -1.26 -0.82 117.98 116.72 1ivz s PHE 69 Ca 0.21 0.41 -0.15 0.00 0.12 0.00 0.00 56.93 57.53 1ivz s PHE 69 Cb 0.02 -1.96 0.09 0.00 -0.57 0.00 0.00 43.02 40.59 1ivz s PHE 69 CO -0.02 0.58 0.40 1.03 -0.10 0.00 0.00 175.22 177.12 1ivz s ARG 70 N -0.67 2.91 0.77 0.44 1.81 0.25 -4.91 118.95 119.56 1ivz s ARG 70 Ca 0.13 -1.48 -0.15 0.00 -1.72 0.00 0.00 55.73 52.51 1ivz s ARG 70 Cb -0.12 -4.12 0.05 0.00 -0.45 0.00 0.00 34.95 30.31 1ivz s ARG 70 CO 0.02 -1.11 1.13 -1.13 -0.68 0.00 0.00 175.30 173.54 1ivz n SER 71 N 5.17 0.93 -4.30 0.23 3.41 -1.26 -0.62 113.62 117.17 1ivz n SER 71 Ca -0.12 0.63 -0.27 0.00 -0.26 0.00 0.00 58.87 58.84 1ivz n SER 71 Cb 0.42 -1.48 -0.14 0.00 -0.26 0.00 0.00 64.21 62.75 1ivz n SER 71 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 1ivz s VAL 72 N -1.96 1.90 -0.11 -3.33 -7.23 -1.26 -4.82 120.40 103.59 1ivz s VAL 72 Ca 0.74 -1.35 0.03 0.00 -1.81 0.00 0.00 61.98 59.59 1ivz s VAL 72 Cb -0.31 -1.65 -0.24 0.00 0.56 0.00 0.00 36.38 34.74 1ivz s VAL 72 CO 0.50 0.23 0.39 -1.20 -0.31 0.00 0.00 175.10 174.72 1ivz n SER 73 N 1.68 1.49 0.05 4.85 7.64 -1.26 -4.13 113.62 123.93 1ivz n SER 73 Ca -0.17 0.24 -0.02 0.00 1.01 0.00 0.00 58.87 59.92 1ivz n SER 73 Cb 0.53 -0.38 -0.01 0.00 -1.01 0.00 0.00 64.21 63.34 1ivz n SER 73 CO 0.00 0.00 0.00 0.78 -3.01 0.00 0.00 175.04 172.81 1ivz h ASN 74 N 0.03 -0.10 -3.82 6.43 2.35 -2.01 -3.40 115.58 115.06 1ivz h ASN 74 Ca -0.40 0.00 -0.66 0.00 -0.55 0.00 0.00 56.30 54.70 1ivz h ASN 74 Cb 2.03 0.03 -0.40 0.00 0.05 0.00 0.00 38.32 40.03 1ivz h ASN 74 CO 0.06 -0.07 -0.69 0.21 -1.65 0.00 0.00 177.43 175.29 1ivz s ASN 75 N -2.20 4.70 0.56 5.81 3.84 -1.26 -4.96 114.94 121.43 1ivz s ASN 75 Ca -0.02 -2.33 0.27 0.00 0.21 0.00 0.00 52.86 50.99 1ivz s ASN 75 Cb 0.00 -1.64 1.48 0.00 -0.55 0.00 0.00 41.25 40.54 1ivz s ASN 75 CO 0.05 -0.36 2.00 0.78 -2.79 0.00 0.00 177.10 176.78 1ivz h ASN 76 N 7.40 0.00 -0.18 -4.21 -0.26 -1.79 0.72 115.58 117.26 1ivz h ASN 76 Ca -0.05 0.00 0.05 0.00 -0.56 0.00 0.00 56.30 55.74 1ivz h ASN 76 Cb 0.99 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 38.25 1ivz h ASN 76 CO 0.56 0.00 0.15 -1.13 -1.06 0.00 0.00 177.43 175.95 1ivz h ASN 77 N 0.00 0.00 -3.12 5.81 -0.00 -1.91 -2.01 115.58 114.34 1ivz h ASN 77 Ca 0.21 0.00 -0.45 0.00 -0.00 0.00 0.00 56.30 56.05 1ivz h ASN 77 Cb 0.94 0.00 0.05 0.00 -0.00 0.00 0.00 38.32 39.31 1ivz h ASN 77 CO -0.00 0.00 0.07 -1.00 -0.00 0.00 0.00 177.43 176.50 1ivz s HIS 78 N -4.85 3.02 -0.23 0.67 3.76 0.24 -2.21 115.29 115.69 1ivz s HIS 78 Ca -0.05 0.29 -0.09 0.00 -0.15 0.00 0.00 55.06 55.06 1ivz s HIS 78 Cb 0.17 -2.79 0.10 0.00 1.11 0.00 0.00 32.58 31.17 1ivz s HIS 78 CO 0.62 -0.91 0.52 0.99 -0.85 0.00 0.00 174.74 175.11 1ivz s THR 79 N -2.90 -0.61 0.17 1.30 2.01 -0.85 -3.83 115.64 110.92 1ivz s THR 79 Ca 0.56 0.09 -0.30 0.00 0.31 0.00 0.00 61.69 62.35 1ivz s THR 79 Cb -0.10 -0.79 -0.08 0.00 0.01 0.00 0.00 72.50 71.54 1ivz s THR 79 CO 0.41 0.04 1.17 -0.83 -0.69 0.00 0.00 174.62 174.72 1ivz s GLY 80 N 2.45 2.70 -0.22 4.40 0.00 0.21 -0.63 107.32 116.22 1ivz s GLY 80 Ca -0.05 0.90 -0.08 0.00 0.00 0.00 0.00 44.72 45.49 1ivz s GLY 80 CO -0.15 1.81 0.10 0.14 0.00 0.00 0.00 173.10 175.00 1ivz s VAL 81 N 0.00 4.83 -0.80 1.40 1.01 -1.05 0.88 120.40 126.67 1ivz s VAL 81 Ca 0.52 -0.01 -0.03 0.00 0.00 0.00 0.00 61.98 62.47 1ivz s VAL 81 Cb -0.31 -3.23 0.20 0.00 0.00 0.00 0.00 36.38 33.04 1ivz s VAL 81 CO 0.35 0.38 0.67 -0.62 0.00 0.00 0.00 175.10 175.88 1ivz s ASP 82 N 1.00 5.79 0.46 3.32 -1.08 -0.00 -2.78 116.67 123.38 1ivz s ASP 82 Ca 0.05 -3.36 0.07 0.00 -0.52 0.00 0.00 52.55 48.79 1ivz s ASP 82 Cb -0.14 -1.91 -0.01 0.00 -1.46 0.00 0.00 42.92 39.40 1ivz s ASP 82 CO 0.03 -0.27 0.33 -0.94 0.52 0.00 0.00 175.17 174.84 1ivz s SER 83 N 0.31 4.74 -0.17 -0.34 1.04 0.15 0.10 113.70 119.52 1ivz s SER 83 Ca 0.23 -1.00 -0.02 0.00 0.48 0.00 0.00 55.95 55.63 1ivz s SER 83 Cb -0.12 -0.22 0.05 0.00 0.10 0.00 0.00 66.02 65.83 1ivz s SER 83 CO -0.09 -0.77 0.03 -0.22 0.98 0.00 0.00 173.24 173.17 1ivz s LEU 84 N -4.12 1.11 -1.03 2.42 1.98 -0.61 0.10 118.68 118.55 1ivz s LEU 84 Ca 0.42 -0.70 -0.22 0.00 -2.89 0.00 0.00 54.13 50.73 1ivz s LEU 84 Cb -0.01 -0.59 -0.11 0.00 0.66 0.00 0.00 46.19 46.15 1ivz s LEU 84 CO 0.24 -0.28 1.92 0.00 -1.89 0.00 0.00 176.35 176.34 1ivz s ASN 86 N 5.64 5.27 0.04 0.00 0.01 -0.62 -2.47 114.94 122.82 1ivz s ASN 86 Ca 0.62 1.94 -0.03 0.00 -0.71 0.00 0.00 52.86 54.69 1ivz s ASN 86 Cb 0.06 -2.54 -0.02 0.00 0.41 0.00 0.00 41.25 39.15 1ivz s ASN 86 CO 0.12 -1.52 0.03 -0.36 -1.51 0.00 0.00 177.10 173.86 1ivz s PHE 87 N -2.39 0.33 1.05 2.20 0.40 -1.02 -3.37 117.98 115.18 1ivz s PHE 87 Ca 0.66 -0.73 -0.12 0.00 -0.60 0.00 0.00 56.93 56.14 1ivz s PHE 87 Cb -0.19 -0.24 0.22 0.00 0.51 0.00 0.00 43.02 43.32 1ivz s PHE 87 CO 0.41 -0.34 1.07 -1.12 0.70 0.00 0.00 175.22 175.94 1ivz s SER 88 N -2.32 1.90 0.15 1.36 0.01 -1.10 -4.02 113.70 109.68 1ivz s SER 88 Ca -0.02 1.67 -0.11 0.00 1.31 0.00 0.00 55.95 58.79 1ivz s SER 88 Cb 0.01 -2.33 -0.01 0.00 0.21 0.00 0.00 66.02 63.89 1ivz s SER 88 CO -0.06 -3.65 1.53 1.55 0.41 0.00 0.00 173.24 173.02 1ivz h PRO 89 N -2.24 0.94 -0.06 12.44 0.13 -1.91 -2.94 132.00 138.35 1ivz h PRO 89 Ca -0.55 -0.41 0.02 0.00 -0.87 0.00 0.00 66.00 64.19 1ivz h PRO 89 Cb 1.31 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 32.41 1ivz h PRO 89 CO 0.49 1.07 0.05 -0.07 -0.23 0.00 0.00 178.00 179.31 1ivz h LEU 90 N 0.78 0.00 -8.55 1.56 4.07 -1.95 -3.16 115.31 108.06 1ivz h LEU 90 Ca 0.10 0.00 -0.47 0.00 0.08 0.00 0.00 57.88 57.59 1ivz h LEU 90 Cb 0.79 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.53 1ivz h LEU 90 CO 0.07 0.00 1.65 0.00 -1.08 0.00 0.00 178.44 179.07 1ivz n ALA 91 N -2.49 0.75 -1.61 1.53 0.00 -1.11 -4.76 120.51 112.82 1ivz n ALA 91 Ca -0.02 -0.84 0.04 0.00 0.00 0.00 0.00 53.44 52.62 1ivz n ALA 91 Cb 0.15 -3.09 0.20 0.00 0.00 0.00 0.00 19.45 16.71 1ivz n ALA 91 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1ivz n ARG 92 N 8.94 1.71 -2.73 0.00 1.74 -1.26 -4.64 116.66 120.41 1ivz n ARG 92 Ca 0.40 -3.35 -0.07 0.00 -0.77 0.00 0.00 57.85 54.06 1ivz n ARG 92 Cb 0.48 -1.67 0.06 0.00 -1.02 0.00 0.00 32.46 30.31 1ivz n ARG 92 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1ivz n ARG 93 N -1.10 0.64 -3.62 5.56 0.00 -1.26 -5.10 116.66 111.77 1ivz n ARG 93 Ca 0.21 -1.50 -0.29 0.00 -0.00 0.00 0.00 57.85 56.27 1ivz n ARG 93 Cb 0.72 -1.19 -0.15 0.00 0.00 0.00 0.00 32.46 31.85 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 0.56 0.30 0.63 5.15 1.01 -1.26 -5.14 120.40 121.65 1ivz s VAL 94 Ca 0.30 -0.97 -0.11 0.00 0.00 0.00 0.00 61.98 61.20 1ivz s VAL 94 Cb 0.23 -1.22 -0.03 0.00 0.00 0.00 0.00 36.38 35.35 1ivz s VAL 94 CO -0.21 -0.67 1.03 -1.81 0.00 0.00 0.00 175.10 173.44 1ivz s ASP 95 N 1.91 6.07 0.36 3.32 1.11 -1.26 -4.96 116.67 123.23 1ivz s ASP 95 Ca 0.09 1.48 0.11 0.00 0.18 0.00 0.00 52.55 54.40 1ivz s ASP 95 Cb -0.16 -2.48 0.70 0.00 1.07 0.00 0.00 42.92 42.05 1ivz s ASP 95 CO -0.31 -0.98 1.84 0.08 1.18 0.00 0.00 175.17 176.99 1ivz h ARG 96 N -0.29 0.12 0.00 8.23 0.11 -1.98 -2.52 114.38 118.05 1ivz h ARG 96 Ca -0.44 -0.04 -0.11 0.00 0.10 0.00 0.00 59.98 59.48 1ivz h ARG 96 Cb 1.19 -0.01 -0.02 0.00 1.11 0.00 0.00 29.97 32.25 1ivz h ARG 96 CO 0.61 0.41 -0.54 0.28 0.10 0.00 0.00 179.97 180.83 1ivz h VAL 97 N 0.11 1.17 0.75 0.08 2.07 -1.93 -2.97 116.25 115.53 1ivz h VAL 97 Ca 0.02 -1.98 -0.03 0.00 0.82 0.00 0.00 66.70 65.52 1ivz h VAL 97 Cb 0.59 2.14 -0.01 0.00 -1.52 0.00 0.00 31.29 32.49 1ivz h VAL 97 CO 0.04 0.52 -0.49 0.00 0.02 0.00 0.00 177.57 177.66 1ivz h ALA 98 N 1.46 -1.24 0.00 1.67 0.00 -1.83 0.40 119.26 119.72 1ivz h ALA 98 Ca -0.01 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 1ivz h ALA 98 Cb 1.10 0.63 -0.00 0.00 0.00 0.00 0.00 17.79 19.51 1ivz h ALA 98 CO 0.07 -1.22 -0.11 0.82 0.00 0.00 0.00 179.25 178.81 1ivz h ILE 99 N -1.18 0.47 -0.01 0.00 2.04 -1.64 -0.28 117.51 116.91 1ivz h ILE 99 Ca -0.10 -0.55 -0.17 0.00 1.00 0.00 0.00 64.86 65.04 1ivz h ILE 99 Cb 0.95 1.37 0.01 0.00 -0.74 0.00 0.00 36.82 38.42 1ivz h ILE 99 CO 0.08 0.11 -0.66 0.22 0.00 0.00 0.00 178.15 177.90 1ivz h TYR 100 N 0.00 0.69 -0.05 1.37 3.20 -1.26 -2.33 116.97 118.59 1ivz h TYR 100 Ca -0.00 -0.37 -0.12 0.00 3.14 0.00 0.00 58.73 61.39 1ivz h TYR 100 Cb 0.36 -0.08 0.01 0.00 1.54 0.00 0.00 36.73 38.56 1ivz h TYR 100 CO 0.00 1.18 -0.43 0.93 -1.64 0.00 0.00 178.16 178.21 1ivz h GLU 101 N -0.00 0.37 -0.05 1.82 5.08 0.05 -2.50 114.58 119.35 1ivz h GLU 101 Ca -0.08 -0.34 -0.04 0.00 -1.00 0.00 0.00 59.36 57.91 1ivz h GLU 101 Cb 1.36 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.68 1ivz h GLU 101 CO 0.13 0.99 -0.14 0.93 -1.00 0.00 0.00 179.01 179.92 1ivz h GLU 102 N -0.13 0.07 -0.05 2.33 5.08 -1.18 -0.44 114.58 120.26 1ivz h GLU 102 Ca -0.04 -0.01 -0.25 0.00 -1.00 0.00 0.00 59.36 58.05 1ivz h GLU 102 Cb 1.11 -0.01 0.02 0.00 0.50 0.00 0.00 28.75 30.36 1ivz h GLU 102 CO 0.09 0.22 -0.96 0.35 -1.00 0.00 0.00 179.01 177.71 1ivz h PHE 103 N 0.07 1.07 -0.08 4.33 3.57 -1.43 -3.02 116.94 121.46 1ivz h PHE 103 Ca 0.01 -0.54 -0.14 0.00 3.53 0.00 0.00 57.97 60.83 1ivz h PHE 103 Cb 0.30 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 38.89 1ivz h PHE 103 CO 0.00 1.38 -0.59 -0.07 -2.23 0.00 0.00 178.31 176.80 1ivz h LEU 104 N 0.45 0.28 -1.05 0.59 3.38 -1.08 -1.86 115.31 116.03 1ivz h LEU 104 Ca -0.10 -0.16 -0.08 0.00 0.09 0.00 0.00 57.88 57.63 1ivz h LEU 104 Cb 1.60 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 42.26 1ivz h LEU 104 CO 0.19 0.81 -0.21 -0.09 0.09 0.00 0.00 178.44 179.23 1ivz h ARG 105 N 0.19 0.43 0.00 1.13 2.43 -1.12 0.92 114.38 118.36 1ivz h ARG 105 Ca -0.00 -0.14 -0.06 0.00 -0.81 0.00 0.00 59.98 58.96 1ivz h ARG 105 Cb 1.09 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.60 1ivz h ARG 105 CO 0.09 0.62 -0.72 1.98 -1.51 0.00 0.00 179.97 180.44 1ivz h MET 106 N 0.39 0.00 -1.05 0.20 4.05 -1.42 -3.32 114.93 113.78 1ivz h MET 106 Ca 0.06 0.00 -0.47 0.00 -0.28 0.00 0.00 59.70 59.01 1ivz h MET 106 Cb 0.59 0.00 -0.25 0.00 -0.80 0.00 0.00 31.60 31.14 1ivz h MET 106 CO 0.04 0.16 0.60 0.25 0.23 0.00 0.00 176.91 178.20 1ivz n THR 107 N -2.95 2.99 -3.40 -0.77 -2.24 -0.71 -4.56 114.28 102.64 1ivz n THR 107 Ca -0.00 -1.86 -0.19 0.00 -2.27 0.00 0.00 64.05 59.73 1ivz n THR 107 Cb 0.64 -0.75 0.07 0.00 -2.10 0.00 0.00 70.33 68.19 1ivz n THR 107 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 1ivz n HIS 108 N -0.77 -2.28 -3.50 4.78 -0.00 -1.18 -0.66 115.22 111.61 1ivz n HIS 108 Ca 0.51 0.80 -0.22 0.00 0.46 0.00 0.00 57.72 59.27 1ivz n HIS 108 Cb 1.23 -4.20 0.07 0.00 -0.12 0.00 0.00 29.99 26.98 1ivz n HIS 108 CO 0.00 0.00 0.00 -1.71 0.46 0.00 0.00 176.34 175.09 1ivz n ASN 109 N -3.10 -5.93 -2.63 0.26 4.05 0.29 -3.84 115.26 104.35 1ivz n ASN 109 Ca -0.13 -0.50 -0.04 0.00 0.45 0.00 0.00 54.58 54.36 1ivz n ASN 109 Cb 0.63 -4.67 0.01 0.00 1.23 0.00 0.00 39.78 36.97 1ivz n ASN 109 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1ivz n GLY 110 N -1.87 -1.14 1.11 8.20 0.00 0.52 -4.95 105.19 107.07 1ivz n GLY 110 Ca 0.00 0.76 0.00 0.00 0.00 0.00 0.00 46.02 46.78 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 -0.79 0.00 -3.71 2.61 -2.24 0.16 -4.23 114.28 106.08 1ivz n THR 111 Ca 0.06 0.00 -0.24 0.00 -2.27 0.00 0.00 64.05 61.60 1ivz n THR 111 Cb 0.41 -0.04 -0.17 0.00 -2.10 0.00 0.00 70.33 68.43 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 -1.56 0.38 -0.83 -0.78 0.74 -0.21 0.70 119.66 118.11 1ivz s GLN 112 Ca 0.00 -0.02 -0.22 0.00 0.05 0.00 0.00 55.36 55.17 1ivz s GLN 112 Cb 0.00 -1.36 0.08 0.00 1.10 0.00 0.00 33.01 32.83 1ivz s GLN 112 CO 0.00 -0.47 1.16 -1.17 -0.55 0.00 0.00 175.29 174.25 1ivz s LEU 113 N 2.01 4.25 0.00 3.68 1.98 0.29 -4.07 118.68 126.82 1ivz s LEU 113 Ca 0.03 -1.34 0.00 0.00 -2.89 0.00 0.00 54.13 49.93 1ivz s LEU 113 Cb -0.14 -2.46 0.00 0.00 0.66 0.00 0.00 46.19 44.25 1ivz s LEU 113 CO -0.06 -1.39 0.00 0.18 -1.89 0.00 0.00 176.35 173.18 1ivz n LEU 114 N 7.81 0.00 -2.60 -0.68 4.77 -1.26 -1.92 117.00 123.12 1ivz n LEU 114 Ca 0.13 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 56.02 1ivz n LEU 114 Cb 0.48 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.61 1ivz n LEU 114 CO 0.61 0.00 0.03 0.59 -1.33 0.00 0.00 177.39 177.29 1ivz n ASN 115 N 1.42 2.55 -3.55 -1.43 3.02 -1.26 -5.03 115.26 110.98 1ivz n ASN 115 Ca 0.00 -2.66 -0.05 0.00 -0.03 0.00 0.00 54.58 51.84 1ivz n ASN 115 Cb 0.00 -0.45 -0.07 0.00 -0.61 0.00 0.00 39.78 38.65 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 -3.63 -1.03 -0.38 3.10 0.08 -0.81 -5.12 117.98 110.18 1ivz s PHE 116 Ca 0.34 1.64 -0.28 0.00 0.12 0.00 0.00 56.93 58.75 1ivz s PHE 116 Cb 0.37 0.42 0.02 0.00 -0.57 0.00 0.00 43.02 43.26 1ivz s PHE 116 CO -0.02 -0.61 1.03 0.95 -0.10 0.00 0.00 175.22 176.47 1ivz s THR 117 N 2.70 4.46 0.19 0.64 -4.23 -1.26 0.11 115.64 118.24 1ivz s THR 117 Ca 0.02 1.36 0.07 0.00 -1.18 0.00 0.00 61.69 61.96 1ivz s THR 117 Cb -0.13 -4.44 -0.05 0.00 1.34 0.00 0.00 72.50 69.23 1ivz s THR 117 CO -0.16 -0.65 -0.13 -1.48 -0.54 0.00 0.00 174.62 171.66 1ivz s LEU 118 N 3.80 2.55 1.21 4.79 0.05 0.22 -1.65 118.68 129.64 1ivz s LEU 118 Ca 0.43 -1.02 -0.16 0.00 0.05 0.00 0.00 54.13 53.43 1ivz s LEU 118 Cb -0.11 -0.58 0.29 0.00 -2.05 0.00 0.00 46.19 43.74 1ivz s LEU 118 CO 0.21 -0.22 1.03 -0.62 -0.55 0.00 0.00 176.35 176.21 1ivz s ASP 119 N -3.27 0.77 -0.11 1.48 2.15 -1.12 -4.04 116.67 112.53 1ivz s ASP 119 Ca 0.21 1.08 -0.05 0.00 0.43 0.00 0.00 52.55 54.21 1ivz s ASP 119 Cb 0.00 -1.63 -0.05 0.00 -0.30 0.00 0.00 42.92 40.94 1ivz s ASP 119 CO 0.05 -4.27 -0.14 -1.14 -0.17 0.00 0.00 175.17 169.50 1ivz n ARG 120 N -4.92 0.23 -0.27 4.34 0.63 -1.26 -4.54 116.66 110.88 1ivz n ARG 120 Ca 0.08 0.10 0.01 0.00 -0.92 0.00 0.00 57.85 57.11 1ivz n ARG 120 Cb 0.57 -0.89 0.21 0.00 0.45 0.00 0.00 32.46 32.81 1ivz n ARG 120 CO 0.00 0.00 0.00 0.87 -2.51 0.00 0.00 177.63 175.99 1ivz h LYS 121 N -0.39 1.07 -0.08 -0.14 1.79 -1.95 -1.28 116.57 115.59 1ivz h LYS 121 Ca -0.28 -0.06 0.01 0.00 -2.18 0.00 0.00 60.65 58.14 1ivz h LYS 121 Cb 1.24 -0.24 -0.00 0.00 -1.58 0.00 0.00 32.23 31.65 1ivz h LYS 121 CO -0.17 0.71 0.06 1.03 -1.08 0.00 0.00 179.45 180.00 1ivz h SER 122 N 1.10 0.05 -3.85 0.86 0.87 -1.94 -3.42 113.55 107.22 1ivz h SER 122 Ca 0.32 -0.00 -0.53 0.00 -1.23 0.00 0.00 61.79 60.34 1ivz h SER 122 Cb -0.07 -0.01 0.09 0.00 -0.44 0.00 0.00 62.40 61.96 1ivz h SER 122 CO -0.08 0.03 0.73 -0.69 -0.53 0.00 0.00 176.83 176.30 1ivz s VAL 123 N -5.11 2.35 -0.29 2.23 1.01 -0.49 -4.37 120.40 115.73 1ivz s VAL 123 Ca -0.05 0.34 -0.15 0.00 0.00 0.00 0.00 61.98 62.12 1ivz s VAL 123 Cb 0.17 -3.22 0.13 0.00 0.00 0.00 0.00 36.38 33.47 1ivz s VAL 123 CO 0.68 0.08 0.85 0.12 0.00 0.00 0.00 175.10 176.83 1ivz s PHE 124 N -0.99 -0.85 -0.15 5.22 2.19 -0.13 -4.97 117.98 118.29 1ivz s PHE 124 Ca 0.52 1.60 0.00 0.00 0.33 0.00 0.00 56.93 59.39 1ivz s PHE 124 Cb -0.44 0.51 0.03 0.00 -1.31 0.00 0.00 43.02 41.81 1ivz s PHE 124 CO 0.57 -0.42 -0.10 0.54 1.83 0.00 0.00 175.22 177.64 1ivz s VAL 125 N 1.90 1.35 0.26 3.12 0.11 -1.26 -2.36 120.40 123.53 1ivz s VAL 125 Ca -0.07 -0.63 0.05 0.00 -2.93 0.00 0.00 61.98 58.40 1ivz s VAL 125 Cb -0.06 -1.38 -0.06 0.00 -1.53 0.00 0.00 36.38 33.35 1ivz s VAL 125 CO -0.17 0.30 -0.03 -0.62 -3.33 0.00 0.00 175.10 171.25 1ivz s ASP 126 N 1.55 2.40 -0.39 3.54 -1.08 -1.12 -4.77 116.67 116.81 1ivz s ASP 126 Ca 0.03 -1.21 -0.29 0.00 -0.52 0.00 0.00 52.55 50.56 1ivz s ASP 126 Cb -0.14 -0.10 0.01 0.00 -1.46 0.00 0.00 42.92 41.23 1ivz s ASP 126 CO -0.09 -0.42 1.39 -0.44 0.52 0.00 0.00 175.17 176.13 1ivz s SER 127 N -3.40 6.40 0.00 -0.34 0.01 -1.26 -0.33 113.70 114.79 1ivz s SER 127 Ca 0.29 0.91 0.00 0.00 1.31 0.00 0.00 55.95 58.46 1ivz s SER 127 Cb 0.05 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.74 1ivz s SER 127 CO 0.11 -1.36 0.00 0.61 0.41 0.00 0.00 173.24 173.01 1ivz n GLY 128 N 4.92 -2.05 0.00 3.44 0.00 0.62 -4.21 105.19 107.92 1ivz n GLY 128 Ca 0.16 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.26 1ivz n GLY 128 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1ivz n PRO 129 N 0.00 0.09 -1.03 1.61 -0.04 -1.26 -5.00 135.00 129.37 1ivz n PRO 129 Ca 0.00 0.18 0.07 0.00 -0.04 0.00 0.00 63.50 63.71 1ivz n PRO 129 Cb 0.00 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 31.92 1ivz n PRO 129 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1ivz n SER 130 N -1.42 -5.56 -4.04 3.54 2.88 -1.26 -4.37 113.62 103.38 1ivz n SER 130 Ca 0.06 1.13 -0.37 0.00 -1.33 0.00 0.00 58.87 58.36 1ivz n SER 130 Cb 0.17 -3.31 -0.06 0.00 -0.75 0.00 0.00 64.21 60.26 1ivz n SER 130 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1ivz n SER 131 N -3.03 2.78 0.00 -3.46 2.88 -1.26 -4.89 113.62 106.64 1ivz n SER 131 Ca -0.04 -2.69 0.00 0.00 -1.33 0.00 0.00 58.87 54.81 1ivz n SER 131 Cb 0.41 -1.38 0.00 0.00 -0.75 0.00 0.00 64.21 62.49 1ivz n SER 131 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42