#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 0.00 -2.69 1.61 7.64 -1.26 -5.07 113.62 113.84 1ivz n SER 2 Ca 0.00 0.12 -0.01 0.00 1.01 0.00 0.00 58.87 60.00 1ivz n SER 2 Cb 0.00 -0.27 -0.01 0.00 -1.01 0.00 0.00 64.21 62.92 1ivz n SER 2 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1ivz n SER 3 N -1.71 -7.14 0.00 6.43 7.64 -1.26 -5.03 113.62 112.54 1ivz n SER 3 Ca 0.00 1.43 0.00 0.00 1.01 0.00 0.00 58.87 61.31 1ivz n SER 3 Cb 0.00 -5.32 0.00 0.00 -1.01 0.00 0.00 64.21 57.88 1ivz n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ivz n GLY 4 N 0.81 -0.67 2.16 0.23 0.00 -1.26 -4.98 105.19 101.48 1ivz n GLY 4 Ca -0.05 -0.49 -0.03 0.00 0.00 0.00 0.00 46.02 45.45 1ivz n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ivz n SER 5 N 0.00 -1.21 -2.69 1.61 7.64 -1.26 -5.07 113.62 112.64 1ivz n SER 5 Ca 0.00 -2.15 -0.01 0.00 1.01 0.00 0.00 58.87 57.72 1ivz n SER 5 Cb 0.00 0.53 0.00 0.00 -1.01 0.00 0.00 64.21 63.73 1ivz n SER 5 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1ivz n SER 6 N -1.04 -7.80 0.00 6.43 7.64 -1.26 -4.92 113.62 112.68 1ivz n SER 6 Ca -0.20 1.23 0.00 0.00 1.01 0.00 0.00 58.87 60.91 1ivz n SER 6 Cb 0.83 -5.19 0.00 0.00 -1.01 0.00 0.00 64.21 58.83 1ivz n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ivz n GLY 7 N 0.50 0.06 3.01 0.23 0.00 -1.26 -5.10 105.19 102.63 1ivz n GLY 7 Ca 0.02 -0.24 -0.21 0.00 0.00 0.00 0.00 46.02 45.59 1ivz n GLY 7 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ivz s SER 8 N -4.00 1.32 0.00 1.61 0.15 -1.26 -5.14 113.70 106.38 1ivz s SER 8 Ca 0.00 -0.21 0.00 0.00 0.70 0.00 0.00 55.95 56.44 1ivz s SER 8 Cb 0.00 -0.39 0.00 0.00 -1.71 0.00 0.00 66.02 63.92 1ivz s SER 8 CO 0.00 0.06 0.00 -1.20 1.20 0.00 0.00 173.24 173.30 1ivz n SER 9 N 3.36 0.00 -2.33 5.45 7.64 -1.26 -4.97 113.62 121.51 1ivz n SER 9 Ca -0.19 -0.85 -0.03 0.00 1.01 0.00 0.00 58.87 58.81 1ivz n SER 9 Cb 0.54 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.72 1ivz n SER 9 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1ivz n SER 10 N -1.51 -4.66 -1.18 6.43 7.64 -1.26 -4.73 113.62 114.34 1ivz n SER 10 Ca 0.00 1.44 0.00 0.00 1.01 0.00 0.00 58.87 61.32 1ivz n SER 10 Cb 0.00 -4.78 0.00 0.00 -1.01 0.00 0.00 64.21 58.42 1ivz n SER 10 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1ivz n SER 11 N 1.58 0.46 -3.66 6.43 2.88 -1.26 -4.27 113.62 115.78 1ivz n SER 11 Ca -0.19 -0.96 -0.11 0.00 -1.33 0.00 0.00 58.87 56.28 1ivz n SER 11 Cb 0.29 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.70 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 -1.87 0.99 0.06 -1.46 0.00 -1.26 -5.04 119.66 111.07 1ivz s GLN 12 Ca 0.00 -0.59 -0.04 0.00 -0.00 0.00 0.00 55.36 54.73 1ivz s GLN 12 Cb 0.00 0.44 -0.02 0.00 0.00 0.00 0.00 33.01 33.42 1ivz s GLN 12 CO 0.00 -0.37 0.05 -1.01 0.00 0.00 0.00 175.29 173.96 1ivz s HIS 13 N -3.28 0.36 -0.13 9.60 3.76 -1.26 -2.49 115.29 121.85 1ivz s HIS 13 Ca -0.00 -0.82 -0.04 0.00 -0.15 0.00 0.00 55.06 54.04 1ivz s HIS 13 Cb 0.01 -0.25 0.06 0.00 1.11 0.00 0.00 32.58 33.51 1ivz s HIS 13 CO -0.08 -0.41 0.23 -0.06 -0.85 0.00 0.00 174.74 173.57 1ivz s PHE 14 N -3.56 -0.35 -0.06 1.40 0.08 -0.91 -4.01 117.98 110.57 1ivz s PHE 14 Ca 0.03 0.80 -0.31 0.00 0.12 0.00 0.00 56.93 57.57 1ivz s PHE 14 Cb 0.05 -0.13 -0.10 0.00 -0.57 0.00 0.00 43.02 42.27 1ivz s PHE 14 CO -0.09 -0.36 1.99 -1.71 -0.10 0.00 0.00 175.22 174.95 1ivz n ASN 15 N 5.34 3.70 -4.62 1.36 5.15 0.29 0.11 115.26 126.59 1ivz n ASN 15 Ca -0.06 0.81 -0.38 0.00 -0.60 0.00 0.00 54.58 54.35 1ivz n ASN 15 Cb 0.50 -1.46 -0.09 0.00 -0.53 0.00 0.00 39.78 38.19 1ivz n ASN 15 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 1ivz s LEU 16 N 5.02 4.07 -0.00 1.20 2.96 0.29 -2.55 118.68 129.66 1ivz s LEU 16 Ca 0.93 0.21 0.00 0.00 -0.22 0.00 0.00 54.13 55.05 1ivz s LEU 16 Cb -0.53 -2.29 0.01 0.00 0.50 0.00 0.00 46.19 43.88 1ivz s LEU 16 CO 0.45 -0.08 0.00 0.20 -1.32 0.00 0.00 176.35 175.60 1ivz s ASN 17 N 1.45 0.07 -0.30 3.68 -0.87 -1.01 0.21 114.94 118.17 1ivz s ASN 17 Ca 0.12 -0.00 -0.18 0.00 -1.57 0.00 0.00 52.86 51.23 1ivz s ASN 17 Cb -0.15 -0.02 0.18 0.00 -0.02 0.00 0.00 41.25 41.23 1ivz s ASN 17 CO 0.09 -0.02 1.22 0.72 -2.57 0.00 0.00 177.10 176.53 1ivz s PHE 18 N 0.20 -0.17 0.22 2.20 -0.71 -1.11 -0.88 117.98 117.74 1ivz s PHE 18 Ca -0.02 0.21 -0.30 0.00 -1.04 0.00 0.00 56.93 55.78 1ivz s PHE 18 Cb -0.03 0.07 -0.09 0.00 -1.21 0.00 0.00 43.02 41.76 1ivz s PHE 18 CO -0.01 -0.09 1.31 0.99 -1.34 0.00 0.00 175.22 176.08 1ivz s THR 19 N 2.69 3.12 -0.53 -4.49 2.01 -1.26 -2.79 115.64 114.40 1ivz s THR 19 Ca -0.06 0.95 -0.12 0.00 0.31 0.00 0.00 61.69 62.78 1ivz s THR 19 Cb -0.06 -3.61 0.13 0.00 0.01 0.00 0.00 72.50 68.97 1ivz s THR 19 CO -0.10 0.16 0.43 -0.63 -0.69 0.00 0.00 174.62 173.79 1ivz s ILE 20 N -0.12 4.65 0.58 1.82 1.01 0.09 -2.74 121.20 126.49 1ivz s ILE 20 Ca 0.55 -1.78 0.28 0.00 0.00 0.00 0.00 60.65 59.71 1ivz s ILE 20 Cb -0.37 -4.02 0.38 0.00 0.01 0.00 0.00 42.46 38.47 1ivz s ILE 20 CO 0.41 -0.83 1.96 0.71 0.00 0.00 0.00 174.94 177.19 1ivz h THR 21 N 5.92 0.45 -1.06 2.92 1.35 -1.83 -1.96 112.91 118.70 1ivz h THR 21 Ca -0.21 0.00 -0.50 0.00 -0.55 0.00 0.00 66.41 65.15 1ivz h THR 21 Cb 1.08 0.69 -0.18 0.00 -1.73 0.00 0.00 68.15 68.01 1ivz h THR 21 CO 0.91 0.00 0.43 -3.20 -0.25 0.00 0.00 175.52 173.41 1ivz n ASN 22 N -3.85 6.53 -3.11 5.36 5.15 -0.24 -4.53 115.26 120.57 1ivz n ASN 22 Ca 0.07 -3.23 0.02 0.00 -0.60 0.00 0.00 54.58 50.84 1ivz n ASN 22 Cb 0.58 -1.21 -0.01 0.00 -0.53 0.00 0.00 39.78 38.62 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 -2.25 -1.25 0.53 1.20 1.98 -0.74 -4.81 118.68 113.34 1ivz s LEU 23 Ca 0.56 -0.55 -0.21 0.00 -2.89 0.00 0.00 54.13 51.04 1ivz s LEU 23 Cb 0.38 1.62 -0.05 0.00 0.66 0.00 0.00 46.19 48.79 1ivz s LEU 23 CO -0.21 -0.15 1.24 -2.16 -1.89 0.00 0.00 176.35 173.18 1ivz s PRO 24 N 1.98 3.29 -0.06 0.98 0.04 -1.23 -3.01 135.00 136.99 1ivz s PRO 24 Ca 0.16 1.95 -0.22 0.00 0.04 0.00 0.00 61.00 62.92 1ivz s PRO 24 Cb -0.03 -2.20 -0.04 0.00 0.04 0.00 0.00 34.50 32.27 1ivz s PRO 24 CO -0.11 -0.98 0.66 -0.47 0.04 0.00 0.00 177.00 176.14 1ivz s TYR 25 N -1.48 3.59 0.13 0.56 5.04 -1.19 -4.86 117.35 119.14 1ivz s TYR 25 Ca 0.71 1.20 0.02 0.00 -2.44 0.00 0.00 57.07 56.55 1ivz s TYR 25 Cb -0.33 -2.74 -0.04 0.00 0.35 0.00 0.00 41.96 39.19 1ivz s TYR 25 CO 0.38 0.14 -0.03 0.45 -1.34 0.00 0.00 175.55 175.15 1ivz s SER 26 N 0.63 1.13 0.52 4.32 0.15 -1.26 -4.97 113.70 114.21 1ivz s SER 26 Ca 0.35 -1.08 0.17 0.00 0.70 0.00 0.00 55.95 56.09 1ivz s SER 26 Cb -0.17 0.11 1.26 0.00 -1.71 0.00 0.00 66.02 65.51 1ivz s SER 26 CO 0.17 -0.52 2.13 1.56 1.20 0.00 0.00 173.24 177.78 1ivz h GLN 27 N 2.86 0.03 -0.55 5.44 1.08 -2.00 -2.04 115.11 119.93 1ivz h GLN 27 Ca -0.36 -0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.84 1ivz h GLN 27 Cb 1.18 -0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 28.58 1ivz h GLN 27 CO 0.64 0.02 0.35 -0.44 -0.95 0.00 0.00 178.83 178.44 1ivz h ASP 28 N 0.03 0.65 0.57 1.46 5.19 -1.96 -1.33 116.42 121.03 1ivz h ASP 28 Ca 0.04 -0.04 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1ivz h ASP 28 Cb 0.13 -0.16 0.00 0.00 0.18 0.00 0.00 39.33 39.47 1ivz h ASP 28 CO -0.00 0.50 0.00 0.40 -3.12 0.00 0.00 179.24 177.02 1ivz h ILE 29 N 0.74 0.00 0.00 0.35 1.08 -1.70 -2.01 117.51 115.97 1ivz h ILE 29 Ca 0.20 -0.23 0.00 0.00 -0.39 0.00 0.00 64.86 64.44 1ivz h ILE 29 Cb -0.04 1.02 0.00 0.00 -3.07 0.00 0.00 36.82 34.73 1ivz h ILE 29 CO -0.04 0.00 -0.13 0.00 -0.69 0.00 0.00 178.15 177.29 1ivz h ALA 30 N 2.11 0.94 -3.11 1.87 0.00 -1.17 -3.42 119.26 116.47 1ivz h ALA 30 Ca 0.00 0.00 -0.70 0.00 0.00 0.00 0.00 54.91 54.21 1ivz h ALA 30 Cb 0.29 0.00 -0.30 0.00 0.00 0.00 0.00 17.79 17.78 1ivz h ALA 30 CO 0.00 0.00 -0.58 -0.65 0.00 0.00 0.00 179.25 178.02 1ivz s GLN 31 N -3.23 2.49 -0.60 0.00 -1.52 -0.75 -5.00 119.66 111.05 1ivz s GLN 31 Ca 0.06 -1.36 -0.13 0.00 -1.95 0.00 0.00 55.36 51.98 1ivz s GLN 31 Cb 0.06 -3.52 -0.12 0.00 -0.22 0.00 0.00 33.01 29.21 1ivz s GLN 31 CO 0.68 -0.79 1.79 -2.30 -0.25 0.00 0.00 175.29 174.42 1ivz n PRO 32 N 4.78 1.28 0.00 2.91 -0.02 -1.26 -2.56 135.00 140.12 1ivz n PRO 32 Ca -0.10 -1.36 0.00 0.00 -2.02 0.00 0.00 63.50 60.02 1ivz n PRO 32 Cb 0.43 -2.53 0.00 0.00 -0.02 0.00 0.00 33.50 31.39 1ivz n PRO 32 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1ivz n SER 33 N 5.98 0.00 -3.26 2.55 2.88 -1.26 -5.03 113.62 115.48 1ivz n SER 33 Ca 0.39 0.00 -0.19 0.00 -1.33 0.00 0.00 58.87 57.74 1ivz n SER 33 Cb 0.23 0.00 0.18 0.00 -0.75 0.00 0.00 64.21 63.87 1ivz n SER 33 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1ivz n THR 34 N -1.16 0.00 0.05 2.46 -2.24 -1.06 -4.81 114.28 107.51 1ivz n THR 34 Ca 0.00 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.57 1ivz n THR 34 Cb 0.00 -0.61 -0.14 0.00 -2.10 0.00 0.00 70.33 67.47 1ivz n THR 34 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1ivz h THR 35 N -2.99 1.24 -0.94 4.28 2.02 -1.91 -3.18 112.91 111.44 1ivz h THR 35 Ca -0.24 -2.50 0.08 0.00 0.77 0.00 0.00 66.41 64.52 1ivz h THR 35 Cb 0.83 2.95 -0.07 0.00 -1.74 0.00 0.00 68.15 70.12 1ivz h THR 35 CO 0.15 0.73 0.60 0.50 0.37 0.00 0.00 175.52 177.87 1ivz h LYS 36 N -0.25 0.99 0.60 6.66 1.63 -1.93 0.52 116.57 124.78 1ivz h LYS 36 Ca -0.24 -0.06 -0.03 0.00 -0.85 0.00 0.00 60.65 59.47 1ivz h LYS 36 Cb 1.79 -0.22 0.01 0.00 -0.60 0.00 0.00 32.23 33.20 1ivz h LYS 36 CO 0.13 0.65 -0.29 -0.92 -3.45 0.00 0.00 179.45 175.57 1ivz h TYR 37 N 1.02 -0.74 -0.40 1.91 5.03 -1.74 0.41 116.97 122.45 1ivz h TYR 37 Ca 0.42 -0.02 -0.00 0.00 2.58 0.00 0.00 58.73 61.71 1ivz h TYR 37 Cb 0.29 0.25 -0.02 0.00 1.55 0.00 0.00 36.73 38.80 1ivz h TYR 37 CO -0.00 -0.42 0.24 1.96 -1.32 0.00 0.00 178.16 178.62 1ivz h GLN 38 N -1.13 0.54 0.25 1.82 1.08 -1.49 0.45 115.11 116.64 1ivz h GLN 38 Ca -0.08 -0.04 -0.01 0.00 -1.45 0.00 0.00 58.65 57.06 1ivz h GLN 38 Cb 0.66 -0.12 0.00 0.00 -0.05 0.00 0.00 27.48 27.97 1ivz h GLN 38 CO 0.13 0.38 -0.12 1.96 -0.95 0.00 0.00 178.83 180.24 1ivz h GLN 39 N 0.55 -0.32 -0.14 1.46 4.20 0.06 -1.61 115.11 119.30 1ivz h GLN 39 Ca 0.15 0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.85 1ivz h GLN 39 Cb -0.01 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 1ivz h GLN 39 CO -0.03 -0.04 -0.01 1.15 -0.67 0.00 0.00 178.83 179.23 1ivz h THR 40 N -1.00 1.11 0.28 -0.54 2.02 -0.08 0.34 112.91 115.03 1ivz h THR 40 Ca -0.03 -0.41 -0.01 0.00 0.77 0.00 0.00 66.41 66.72 1ivz h THR 40 Cb 0.43 1.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.86 1ivz h THR 40 CO 0.06 0.14 -0.13 0.50 0.37 0.00 0.00 175.52 176.45 1ivz h LYS 41 N 0.20 -0.36 -0.08 6.66 3.64 -0.15 -2.81 116.57 123.68 1ivz h LYS 41 Ca 0.05 0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.38 1ivz h LYS 41 Cb 0.17 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 1ivz h LYS 41 CO 0.00 -0.01 -0.31 -0.09 -2.27 0.00 0.00 179.45 176.77 1ivz h ARG 42 N -0.89 0.14 -0.20 1.90 9.65 -1.16 -2.25 114.38 121.57 1ivz h ARG 42 Ca -0.04 -0.05 0.01 0.00 -1.10 0.00 0.00 59.98 58.80 1ivz h ARG 42 Cb 0.51 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 29.07 1ivz h ARG 42 CO 0.06 0.44 0.12 1.03 2.80 0.00 0.00 179.97 184.42 1ivz h SER 43 N 0.12 0.21 -0.34 -3.80 0.87 -0.37 -0.38 113.55 109.86 1ivz h SER 43 Ca 0.02 -0.00 -0.13 0.00 -1.23 0.00 0.00 61.79 60.45 1ivz h SER 43 Cb 0.61 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.52 1ivz h SER 43 CO 0.04 0.15 -0.28 0.40 -0.53 0.00 0.00 176.83 176.61 1ivz h ILE 44 N 0.26 1.29 -0.15 2.23 2.04 -1.36 -2.94 117.51 118.86 1ivz h ILE 44 Ca 0.08 -1.45 -0.00 0.00 1.00 0.00 0.00 64.86 64.49 1ivz h ILE 44 Cb -0.01 1.45 -0.01 0.00 -0.74 0.00 0.00 36.82 37.51 1ivz h ILE 44 CO -0.03 0.47 0.08 -0.08 0.00 0.00 0.00 178.15 178.60 1ivz h GLU 45 N 0.58 0.20 -0.31 2.37 4.81 -1.20 -1.77 114.58 119.26 1ivz h GLU 45 Ca 0.06 -0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.20 1ivz h GLU 45 Cb 0.86 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.18 1ivz h GLU 45 CO 0.07 0.15 -0.11 -0.97 -0.73 0.00 0.00 179.01 177.43 1ivz h ASN 46 N 0.21 0.63 0.32 1.04 -0.73 -0.90 -1.97 115.58 114.19 1ivz h ASN 46 Ca 0.06 -0.39 -0.08 0.00 1.87 0.00 0.00 56.30 57.76 1ivz h ASN 46 Cb 0.01 -0.17 -0.01 0.00 0.27 0.00 0.00 38.32 38.42 1ivz h ASN 46 CO -0.01 0.88 -0.35 0.00 -0.37 0.00 0.00 177.43 177.57 1ivz h ALA 47 N 0.78 1.37 -0.21 1.57 0.00 -1.28 -2.93 119.26 118.56 1ivz h ALA 47 Ca 0.07 -0.33 -0.18 0.00 0.00 0.00 0.00 54.91 54.47 1ivz h ALA 47 Cb 0.62 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1ivz h ALA 47 CO 0.04 0.47 -0.56 -0.07 0.00 0.00 0.00 179.25 179.12 1ivz h LEU 48 N 0.04 0.86 -1.48 0.00 3.38 -1.19 -2.19 115.31 114.74 1ivz h LEU 48 Ca 0.00 -0.57 0.00 0.00 0.09 0.00 0.00 57.88 57.40 1ivz h LEU 48 Cb 0.65 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 1ivz h LEU 48 CO 0.05 1.28 0.34 -1.13 0.09 0.00 0.00 178.44 179.06 1ivz h ASN 49 N 0.48 0.60 0.94 -0.43 -0.73 -1.19 -1.56 115.58 113.69 1ivz h ASN 49 Ca -0.01 -0.02 -0.19 0.00 1.87 0.00 0.00 56.30 57.96 1ivz h ASN 49 Cb 1.18 -0.15 -0.03 0.00 0.27 0.00 0.00 38.32 39.59 1ivz h ASN 49 CO 0.12 0.44 -0.88 -0.61 -0.37 0.00 0.00 177.43 176.13 1ivz h GLN 50 N 0.71 0.00 -0.42 6.67 4.15 -1.48 -3.07 115.11 121.66 1ivz h GLN 50 Ca 0.19 0.00 -0.09 0.00 0.77 0.00 0.00 58.65 59.52 1ivz h GLN 50 Cb -0.07 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.60 1ivz h GLN 50 CO -0.04 0.88 -0.10 1.25 -1.93 0.00 0.00 178.83 178.89 1ivz h LEU 51 N 0.00 0.74 -0.15 -2.39 6.46 -0.64 -2.15 115.31 117.18 1ivz h LEU 51 Ca -0.01 -0.22 -0.07 0.00 -0.12 0.00 0.00 57.88 57.46 1ivz h LEU 51 Cb 1.59 -0.20 -0.00 0.00 -0.73 0.00 0.00 40.66 41.32 1ivz h LEU 51 CO 0.12 0.87 -0.20 -0.26 -0.62 0.00 0.00 178.44 178.35 1ivz h PHE 52 N 0.68 0.49 0.00 1.25 0.04 -1.42 0.68 116.94 118.66 1ivz h PHE 52 Ca 0.12 -0.16 -0.01 0.00 2.80 0.00 0.00 57.97 60.72 1ivz h PHE 52 Cb 0.57 -0.10 -0.00 0.00 2.20 0.00 0.00 35.95 38.62 1ivz h PHE 52 CO 0.03 0.82 -0.07 0.00 -0.60 0.00 0.00 178.31 178.49 1ivz h ARG 53 N 0.02 0.00 0.00 1.51 3.08 -1.46 -2.45 114.38 115.08 1ivz h ARG 53 Ca 0.02 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 59.82 1ivz h ARG 53 Cb 0.76 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.76 1ivz h ARG 53 CO 0.05 0.07 -2.01 0.09 -1.07 0.00 0.00 179.97 177.10 1ivz n ASN 54 N -3.99 0.32 -4.62 7.04 3.02 -0.82 -4.83 115.26 111.37 1ivz n ASN 54 Ca -0.03 0.14 -0.34 0.00 -0.03 0.00 0.00 54.58 54.33 1ivz n ASN 54 Cb 0.15 0.83 0.11 0.00 -0.61 0.00 0.00 39.78 40.27 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 -2.74 0.30 0.26 6.41 3.41 0.24 -4.87 113.62 116.62 1ivz n SER 55 Ca -0.21 0.57 0.09 0.00 -0.26 0.00 0.00 58.87 59.06 1ivz n SER 55 Cb 0.97 -1.42 0.67 0.00 -0.26 0.00 0.00 64.21 64.17 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 -0.84 0.00 -1.10 4.04 0.87 -1.88 -2.62 113.55 112.02 1ivz h SER 56 Ca -0.46 0.00 -0.54 0.00 -1.23 0.00 0.00 61.79 59.56 1ivz h SER 56 Cb 1.31 0.00 -0.20 0.00 -0.44 0.00 0.00 62.40 63.07 1ivz h SER 56 CO 0.44 0.06 0.60 2.30 -0.53 0.00 0.00 176.83 179.71 1ivz n ILE 57 N -4.23 3.30 -1.50 2.23 -5.35 -1.26 -4.73 119.36 107.81 1ivz n ILE 57 Ca -0.03 -2.93 -0.28 0.00 -0.27 0.00 0.00 62.75 59.25 1ivz n ILE 57 Cb 0.15 -1.40 -0.06 0.00 -1.74 0.00 0.00 39.64 36.58 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 2.87 0.00 6.28 2.85 -0.99 -3.30 118.16 126.08 1ivz n LYS 58 Ca 0.48 -2.34 0.00 0.00 -1.05 0.00 0.00 58.31 55.40 1ivz n LYS 58 Cb 0.51 -2.26 0.00 0.00 -0.65 0.00 0.00 35.03 32.63 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 1.49 0.00 -0.06 -5.58 3.41 -1.26 -4.92 113.62 106.70 1ivz n SER 59 Ca 0.52 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 59.04 1ivz n SER 59 Cb 0.53 0.05 -0.15 0.00 -0.26 0.00 0.00 64.21 64.39 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 -2.24 0.52 -1.93 7.33 4.01 -1.25 -4.90 117.16 118.70 1ivz n TYR 60 Ca 0.00 0.18 -0.42 0.00 -0.16 0.00 0.00 57.90 57.50 1ivz n TYR 60 Cb 0.00 -1.10 -0.03 0.00 -0.31 0.00 0.00 39.34 37.91 1ivz n TYR 60 CO 0.00 0.00 0.00 0.12 -0.46 0.00 0.00 176.86 176.52 1ivz s PHE 61 N -2.55 2.23 -0.10 -0.72 2.19 -1.21 -1.57 117.98 116.25 1ivz s PHE 61 Ca -0.08 0.23 -0.08 0.00 0.33 0.00 0.00 56.93 57.33 1ivz s PHE 61 Cb 0.07 -3.98 -0.03 0.00 -1.31 0.00 0.00 43.02 37.78 1ivz s PHE 61 CO 0.82 -4.00 -0.15 0.43 1.83 0.00 0.00 175.22 174.15 1ivz n SER 62 N 6.11 1.26 -3.66 6.13 7.64 -1.23 -4.86 113.62 125.00 1ivz n SER 62 Ca 0.16 0.45 0.01 0.00 1.01 0.00 0.00 58.87 60.50 1ivz n SER 62 Cb 0.41 -0.74 0.02 0.00 -1.01 0.00 0.00 64.21 62.89 1ivz n SER 62 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1ivz s ASP 63 N -5.10 0.01 0.50 6.43 -1.08 -1.23 -5.06 116.67 111.15 1ivz s ASP 63 Ca -0.12 -0.38 0.06 0.00 -0.52 0.00 0.00 52.55 51.59 1ivz s ASP 63 Cb 0.02 0.27 0.01 0.00 -1.46 0.00 0.00 42.92 41.76 1ivz s ASP 63 CO 0.18 -0.54 0.33 0.00 0.52 0.00 0.00 175.17 175.67 1ivz s GLN 65 N -4.16 0.31 -0.73 0.00 2.00 -0.86 -4.88 119.66 111.33 1ivz s GLN 65 Ca 0.35 -0.34 -0.26 0.00 -2.00 0.00 0.00 55.36 53.12 1ivz s GLN 65 Cb -0.01 -0.83 -0.03 0.00 0.80 0.00 0.00 33.01 32.94 1ivz s GLN 65 CO 0.21 -1.04 1.86 0.54 -0.50 0.00 0.00 175.29 176.35 1ivz s VAL 66 N 2.19 3.42 0.04 1.34 0.11 -1.26 -1.25 120.40 124.99 1ivz s VAL 66 Ca 0.10 -0.02 -0.27 0.00 -2.93 0.00 0.00 61.98 58.86 1ivz s VAL 66 Cb -0.15 -4.03 -0.15 0.00 -1.53 0.00 0.00 36.38 30.52 1ivz s VAL 66 CO -0.31 -0.99 1.40 -0.07 -3.33 0.00 0.00 175.10 171.80 1ivz h LEU 67 N 16.71 -0.83 0.00 2.54 3.38 0.12 -3.48 115.31 133.75 1ivz h LEU 67 Ca -0.12 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1ivz h LEU 67 Cb 1.10 0.22 0.00 0.00 0.09 0.00 0.00 40.66 42.07 1ivz h LEU 67 CO 1.22 -0.58 0.00 0.00 0.09 0.00 0.00 178.44 179.18 1ivz n ALA 68 N -2.49 0.00 -3.02 1.53 0.00 -1.13 -5.05 120.51 110.35 1ivz n ALA 68 Ca -0.12 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.05 1ivz n ALA 68 Cb 0.38 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.66 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 -6.92 1.84 0.23 0.00 0.08 -1.26 -1.86 117.98 110.10 1ivz s PHE 69 Ca 0.00 -0.59 -0.03 0.00 0.12 0.00 0.00 56.93 56.43 1ivz s PHE 69 Cb 0.00 -1.25 -0.05 0.00 -0.57 0.00 0.00 43.02 41.15 1ivz s PHE 69 CO 0.00 -0.22 0.46 0.50 -0.10 0.00 0.00 175.22 175.86 1ivz s ARG 70 N 0.16 3.57 0.42 0.44 6.06 0.19 -4.88 118.95 124.92 1ivz s ARG 70 Ca -0.07 -0.18 0.05 0.00 -2.50 0.00 0.00 55.73 53.02 1ivz s ARG 70 Cb -0.13 -2.76 0.01 0.00 0.06 0.00 0.00 34.95 32.12 1ivz s ARG 70 CO 0.03 0.33 0.59 0.45 -2.50 0.00 0.00 175.30 174.21 1ivz s SER 71 N -3.11 5.71 -0.02 -2.12 0.15 -1.26 -0.82 113.70 112.22 1ivz s SER 71 Ca 0.41 -0.16 -0.02 0.00 0.70 0.00 0.00 55.95 56.88 1ivz s SER 71 Cb -0.11 -1.02 0.01 0.00 -1.71 0.00 0.00 66.02 63.19 1ivz s SER 71 CO 0.29 -0.72 0.06 0.68 1.20 0.00 0.00 173.24 174.75 1ivz s VAL 72 N -2.41 -0.01 -0.39 4.45 -7.23 -1.26 -4.76 120.40 108.80 1ivz s VAL 72 Ca 0.51 0.04 0.06 0.00 -1.81 0.00 0.00 61.98 60.78 1ivz s VAL 72 Cb -0.10 -0.10 0.50 0.00 0.56 0.00 0.00 36.38 37.25 1ivz s VAL 72 CO 0.34 0.02 1.57 -1.20 -0.31 0.00 0.00 175.10 175.52 1ivz n SER 73 N 3.27 4.16 -0.05 4.85 7.64 -1.26 -4.03 113.62 128.20 1ivz n SER 73 Ca -0.15 -3.77 -0.06 0.00 1.01 0.00 0.00 58.87 55.90 1ivz n SER 73 Cb 0.58 -0.66 -0.02 0.00 -1.01 0.00 0.00 64.21 63.10 1ivz n SER 73 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1ivz n ASN 74 N -1.00 1.50 -0.01 6.43 4.13 -1.26 -4.84 115.26 120.22 1ivz n ASN 74 Ca 0.45 0.24 0.06 0.00 1.68 0.00 0.00 54.58 57.01 1ivz n ASN 74 Cb 1.02 -0.60 -0.09 0.00 -1.54 0.00 0.00 39.78 38.57 1ivz n ASN 74 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 1ivz n ASN 75 N -3.99 2.41 -1.81 6.41 5.15 -1.26 -5.01 115.26 117.16 1ivz n ASN 75 Ca -0.09 0.00 -0.16 0.00 -0.60 0.00 0.00 54.58 53.73 1ivz n ASN 75 Cb 0.34 1.52 -0.01 0.00 -0.53 0.00 0.00 39.78 41.10 1ivz n ASN 75 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1ivz n ASN 76 N -1.89 -4.75 -1.01 1.20 5.03 -1.26 -4.85 115.26 107.73 1ivz n ASN 76 Ca -0.02 -0.02 -0.00 0.00 0.87 0.00 0.00 54.58 55.41 1ivz n ASN 76 Cb 0.30 -3.87 -0.01 0.00 -1.02 0.00 0.00 39.78 35.18 1ivz n ASN 76 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 1ivz n ASN 77 N -1.04 0.15 -2.67 6.41 2.85 -1.26 -4.57 115.26 115.12 1ivz n ASN 77 Ca -0.19 -1.86 -0.11 0.00 -0.11 0.00 0.00 54.58 52.31 1ivz n ASN 77 Cb 0.64 -0.09 -0.03 0.00 1.24 0.00 0.00 39.78 41.54 1ivz n ASN 77 CO 0.00 0.00 0.00 1.41 -2.11 0.00 0.00 177.26 176.56 1ivz n HIS 78 N 0.19 0.22 -3.57 1.20 -0.00 -1.24 -3.49 115.22 108.53 1ivz n HIS 78 Ca -0.04 -1.02 -0.01 0.00 -0.00 0.00 0.00 57.72 56.65 1ivz n HIS 78 Cb 0.85 -0.05 -0.04 0.00 -0.00 0.00 0.00 29.99 30.74 1ivz n HIS 78 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.34 177.33 1ivz s THR 79 N -1.98 -0.72 -0.45 1.59 2.01 -1.16 -3.15 115.64 111.77 1ivz s THR 79 Ca 0.05 0.00 -0.29 0.00 0.31 0.00 0.00 61.69 61.76 1ivz s THR 79 Cb 0.00 -1.00 0.03 0.00 0.01 0.00 0.00 72.50 71.54 1ivz s THR 79 CO 0.04 0.00 1.14 -0.83 -0.69 0.00 0.00 174.62 174.28 1ivz s GLY 80 N 2.59 1.33 0.08 4.40 0.00 -0.00 -0.73 107.32 114.97 1ivz s GLY 80 Ca -0.05 -0.40 -0.31 0.00 0.00 0.00 0.00 44.72 43.97 1ivz s GLY 80 CO -0.18 2.41 1.22 0.14 0.00 0.00 0.00 173.10 176.68 1ivz s VAL 81 N 4.37 3.93 -0.67 1.40 1.01 -1.12 0.53 120.40 129.86 1ivz s VAL 81 Ca 0.48 1.40 0.05 0.00 0.00 0.00 0.00 61.98 63.92 1ivz s VAL 81 Cb -0.08 -3.90 0.20 0.00 0.00 0.00 0.00 36.38 32.60 1ivz s VAL 81 CO 0.29 0.12 0.58 0.47 0.00 0.00 0.00 175.10 176.56 1ivz n ASP 82 N 3.82 3.08 -4.38 3.32 9.92 -0.77 -2.77 116.55 128.77 1ivz n ASP 82 Ca 0.09 -3.25 -0.17 0.00 -0.53 0.00 0.00 54.79 50.93 1ivz n ASP 82 Cb 0.46 -0.72 0.05 0.00 -0.64 0.00 0.00 41.12 40.27 1ivz n ASP 82 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 1ivz n SER 83 N 1.61 1.82 -3.62 -2.24 3.41 0.13 0.82 113.62 115.55 1ivz n SER 83 Ca 0.24 -2.29 -0.24 0.00 -0.26 0.00 0.00 58.87 56.31 1ivz n SER 83 Cb 0.38 -0.30 -0.17 0.00 -0.26 0.00 0.00 64.21 63.85 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 0.28 -1.14 1.04 1.98 -0.38 -0.55 118.68 119.91 1ivz s LEU 84 Ca 0.46 -0.43 -0.23 0.00 -2.89 0.00 0.00 54.13 51.04 1ivz s LEU 84 Cb -0.04 -0.19 -0.09 0.00 0.66 0.00 0.00 46.19 46.53 1ivz s LEU 84 CO 0.29 -0.33 1.94 0.00 -1.89 0.00 0.00 176.35 176.37 1ivz s ASN 86 N 6.79 7.01 0.20 0.00 0.01 -0.79 -2.15 114.94 126.01 1ivz s ASN 86 Ca 0.69 2.16 0.07 0.00 -0.71 0.00 0.00 52.86 55.08 1ivz s ASN 86 Cb -0.02 -2.61 -0.05 0.00 0.41 0.00 0.00 41.25 38.99 1ivz s ASN 86 CO 0.11 -0.32 -0.13 -0.36 -1.51 0.00 0.00 177.10 174.89 1ivz s PHE 87 N -1.40 1.69 0.73 2.20 0.40 -1.04 -3.47 117.98 117.10 1ivz s PHE 87 Ca 0.51 -0.60 -0.11 0.00 -0.60 0.00 0.00 56.93 56.13 1ivz s PHE 87 Cb -0.27 -0.80 0.04 0.00 0.51 0.00 0.00 43.02 42.49 1ivz s PHE 87 CO 0.35 0.33 1.11 -1.12 0.70 0.00 0.00 175.22 176.58 1ivz s SER 88 N -3.31 5.13 0.44 1.36 0.01 -0.61 -4.43 113.70 112.29 1ivz s SER 88 Ca 0.23 0.96 0.20 0.00 1.31 0.00 0.00 55.95 58.64 1ivz s SER 88 Cb -0.00 -1.67 1.02 0.00 0.21 0.00 0.00 66.02 65.58 1ivz s SER 88 CO 0.07 -1.51 1.92 1.55 0.41 0.00 0.00 173.24 175.67 1ivz h PRO 89 N -0.75 0.00 -0.10 12.44 0.13 -1.85 -2.73 132.00 139.14 1ivz h PRO 89 Ca -0.45 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.66 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 0.64 0.25 -0.03 -0.07 -0.23 0.00 0.00 178.00 178.56 1ivz h LEU 90 N 0.00 0.13-10.19 1.56 4.07 -1.85 -3.43 115.31 105.60 1ivz h LEU 90 Ca -0.00 -0.01 -0.51 0.00 0.08 0.00 0.00 57.88 57.43 1ivz h LEU 90 Cb 0.55 -0.03 0.20 0.00 1.08 0.00 0.00 40.66 42.46 1ivz h LEU 90 CO 0.03 0.20 0.09 0.00 -1.08 0.00 0.00 178.44 177.68 1ivz n ALA 91 N -2.51 -1.30 0.00 1.53 0.00 -1.03 -4.89 120.51 112.31 1ivz n ALA 91 Ca -0.01 -0.65 0.00 0.00 0.00 0.00 0.00 53.44 52.78 1ivz n ALA 91 Cb 0.17 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 17.49 1ivz n ALA 91 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1ivz n ARG 92 N -4.05 0.00 -1.29 0.00 0.63 -1.26 -4.89 116.66 105.79 1ivz n ARG 92 Ca 0.10 0.00 -0.30 0.00 -0.92 0.00 0.00 57.85 56.73 1ivz n ARG 92 Cb 0.53 0.00 0.06 0.00 0.45 0.00 0.00 32.46 33.49 1ivz n ARG 92 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 1ivz n ARG 93 N -1.22 2.44 -3.59 -0.14 3.00 -1.26 -4.96 116.66 110.92 1ivz n ARG 93 Ca 0.00 -2.79 -0.28 0.00 -0.01 0.00 0.00 57.85 54.76 1ivz n ARG 93 Cb 0.00 -2.10 -0.03 0.00 0.00 0.00 0.00 32.46 30.33 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 -4.01 5.15 0.05 1.55 1.01 -1.26 -5.11 120.40 117.77 1ivz s VAL 94 Ca 0.54 -0.18 -0.03 0.00 0.00 0.00 0.00 61.98 62.31 1ivz s VAL 94 Cb 0.42 -3.71 -0.02 0.00 0.00 0.00 0.00 36.38 33.07 1ivz s VAL 94 CO -0.07 -0.18 0.04 -1.81 0.00 0.00 0.00 175.10 173.09 1ivz s ASP 95 N -3.03 0.30 0.18 3.32 1.11 -1.26 -5.05 116.67 112.24 1ivz s ASP 95 Ca 0.40 -0.72 -0.13 0.00 0.18 0.00 0.00 52.55 52.29 1ivz s ASP 95 Cb -0.11 0.21 0.10 0.00 1.07 0.00 0.00 42.92 44.19 1ivz s ASP 95 CO 0.28 -0.54 1.84 0.08 1.18 0.00 0.00 175.17 178.02 1ivz h ARG 96 N 3.50 0.75 0.00 8.23 0.11 -1.96 -1.77 114.38 123.25 1ivz h ARG 96 Ca -0.33 -0.05 -0.02 0.00 0.10 0.00 0.00 59.98 59.68 1ivz h ARG 96 Cb 1.17 -0.17 -0.00 0.00 1.11 0.00 0.00 29.97 32.08 1ivz h ARG 96 CO 0.56 0.50 -0.10 0.28 0.10 0.00 0.00 179.97 181.30 1ivz h VAL 97 N 0.77 1.03 0.90 0.08 2.07 -1.97 -2.18 116.25 116.94 1ivz h VAL 97 Ca 0.22 -0.36 -0.04 0.00 0.82 0.00 0.00 66.70 67.34 1ivz h VAL 97 Cb -0.07 1.20 0.01 0.00 -1.52 0.00 0.00 31.29 30.91 1ivz h VAL 97 CO -0.06 0.10 -0.44 0.00 0.02 0.00 0.00 177.57 177.20 1ivz h ALA 98 N 1.90 -1.22 0.00 1.67 0.00 -1.73 0.22 119.26 120.10 1ivz h ALA 98 Ca -0.00 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 1ivz h ALA 98 Cb 0.19 0.48 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 1ivz h ALA 98 CO 0.01 -1.19 -0.15 0.82 0.00 0.00 0.00 179.25 178.75 1ivz h ILE 99 N -1.22 0.94 -0.13 0.00 2.04 -1.45 -0.90 117.51 116.80 1ivz h ILE 99 Ca -0.12 -0.53 -0.08 0.00 1.00 0.00 0.00 64.86 65.12 1ivz h ILE 99 Cb 0.93 1.30 0.00 0.00 -0.74 0.00 0.00 36.82 38.31 1ivz h ILE 99 CO 0.20 0.14 -0.24 0.22 0.00 0.00 0.00 178.15 178.48 1ivz h TYR 100 N 0.00 0.48 0.03 1.37 3.20 -1.09 -2.14 116.97 118.83 1ivz h TYR 100 Ca -0.00 -0.17 -0.00 0.00 3.14 0.00 0.00 58.73 61.70 1ivz h TYR 100 Cb 0.29 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.47 1ivz h TYR 100 CO 0.00 0.85 -0.02 0.93 -1.64 0.00 0.00 178.16 178.29 1ivz h GLU 101 N -0.03 -0.04 -0.15 1.82 5.08 -0.24 0.25 114.58 121.27 1ivz h GLU 101 Ca 0.01 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.41 1ivz h GLU 101 Cb 0.82 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.07 1ivz h GLU 101 CO 0.05 0.36 0.11 0.93 -1.00 0.00 0.00 179.01 179.46 1ivz h GLU 102 N -0.46 0.00 0.05 2.33 3.07 -1.27 -0.62 114.58 117.68 1ivz h GLU 102 Ca -0.00 0.00 -0.26 0.00 -0.50 0.00 0.00 59.36 58.59 1ivz h GLU 102 Cb 0.42 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.31 1ivz h GLU 102 CO 0.01 0.00 -1.33 0.35 -1.40 0.00 0.00 179.01 176.64 1ivz h PHE 103 N 0.00 0.20 -0.16 4.33 3.57 -1.25 -3.25 116.94 120.38 1ivz h PHE 103 Ca 0.07 -0.15 -0.06 0.00 3.53 0.00 0.00 57.97 61.36 1ivz h PHE 103 Cb 0.29 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 39.02 1ivz h PHE 103 CO 0.00 1.16 -0.13 -0.07 -2.23 0.00 0.00 178.31 177.03 1ivz h LEU 104 N 0.03 0.40 -1.51 0.59 3.38 0.21 -0.52 115.31 117.90 1ivz h LEU 104 Ca -0.15 -0.46 0.02 0.00 0.09 0.00 0.00 57.88 57.38 1ivz h LEU 104 Cb 1.92 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 42.53 1ivz h LEU 104 CO 0.14 0.77 0.35 -0.09 0.09 0.00 0.00 178.44 179.70 1ivz h ARG 105 N 0.03 0.64 0.00 1.13 2.43 -1.30 0.23 114.38 117.54 1ivz h ARG 105 Ca 0.03 -0.04 -0.11 0.00 -0.81 0.00 0.00 59.98 59.05 1ivz h ARG 105 Cb 0.65 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 30.04 1ivz h ARG 105 CO 0.03 0.42 -0.73 1.98 -1.51 0.00 0.00 179.97 180.17 1ivz h MET 106 N 0.66 0.00 -0.98 0.20 4.05 -1.57 -3.29 114.93 114.01 1ivz h MET 106 Ca 0.20 0.00 -0.36 0.00 -0.28 0.00 0.00 59.70 59.26 1ivz h MET 106 Cb 0.00 0.00 -0.22 0.00 -0.80 0.00 0.00 31.60 30.59 1ivz h MET 106 CO -0.05 0.40 0.46 0.25 0.23 0.00 0.00 176.91 178.20 1ivz n THR 107 N -3.11 2.63 -3.51 -0.77 -2.24 -0.21 -4.39 114.28 102.68 1ivz n THR 107 Ca -0.01 -1.42 -0.24 0.00 -2.27 0.00 0.00 64.05 60.11 1ivz n THR 107 Cb 0.74 -0.58 0.05 0.00 -2.10 0.00 0.00 70.33 68.44 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 -0.65 -2.16 -2.12 4.78 -0.00 -1.06 0.22 115.22 114.23 1ivz n HIS 108 Ca 0.44 0.63 -0.19 0.00 -0.00 0.00 0.00 57.72 58.60 1ivz n HIS 108 Cb 1.36 -3.66 -0.03 0.00 -0.00 0.00 0.00 29.99 27.66 1ivz n HIS 108 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.34 176.43 1ivz n ASN 109 N -2.77 -5.48 -1.24 0.41 3.02 0.72 -2.03 115.26 107.88 1ivz n ASN 109 Ca -0.09 0.13 -0.07 0.00 -0.03 0.00 0.00 54.58 54.53 1ivz n ASN 109 Cb 0.60 -4.57 0.02 0.00 -0.61 0.00 0.00 39.78 35.21 1ivz n ASN 109 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ivz n GLY 110 N -0.89 0.42 0.02 7.41 0.00 -0.57 -4.91 105.19 106.66 1ivz n GLY 110 Ca -0.22 -0.46 -0.02 0.00 0.00 0.00 0.00 46.02 45.32 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 -3.43 0.22 -3.69 2.61 -2.24 0.13 -2.82 114.28 105.06 1ivz n THR 111 Ca -0.02 -0.11 -0.11 0.00 -2.27 0.00 0.00 64.05 61.54 1ivz n THR 111 Cb 0.53 -0.79 -0.12 0.00 -2.10 0.00 0.00 70.33 67.85 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 -2.08 0.26 -0.59 -0.78 0.74 0.39 0.23 119.66 117.84 1ivz s GLN 112 Ca -0.03 0.76 -0.17 0.00 0.05 0.00 0.00 55.36 55.97 1ivz s GLN 112 Cb 0.01 0.02 0.13 0.00 1.10 0.00 0.00 33.01 34.26 1ivz s GLN 112 CO 0.11 -0.21 0.61 -1.17 -0.55 0.00 0.00 175.29 174.08 1ivz s LEU 113 N 1.87 5.91 0.00 3.68 1.98 0.81 -3.33 118.68 129.61 1ivz s LEU 113 Ca -0.05 -1.74 0.00 0.00 -2.89 0.00 0.00 54.13 49.45 1ivz s LEU 113 Cb -0.11 -2.25 0.00 0.00 0.66 0.00 0.00 46.19 44.50 1ivz s LEU 113 CO -0.10 -0.94 0.00 0.18 -1.89 0.00 0.00 176.35 173.60 1ivz n LEU 114 N 5.58 0.00 -2.64 -0.68 4.77 -1.26 -1.77 117.00 121.00 1ivz n LEU 114 Ca -0.09 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.81 1ivz n LEU 114 Cb 0.42 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.54 1ivz n LEU 114 CO 0.54 0.00 0.00 0.59 -1.33 0.00 0.00 177.39 177.19 1ivz n ASN 115 N 1.44 2.28 -3.27 -1.43 3.02 -1.26 -5.01 115.26 111.02 1ivz n ASN 115 Ca 0.00 -2.60 -0.05 0.00 -0.03 0.00 0.00 54.58 51.91 1ivz n ASN 115 Cb 0.00 -0.47 -0.05 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 -3.57 -1.16 -0.28 3.10 0.08 -0.73 -5.12 117.98 110.30 1ivz s PHE 116 Ca 0.32 0.88 -0.29 0.00 0.12 0.00 0.00 56.93 57.97 1ivz s PHE 116 Cb 0.38 0.11 -0.02 0.00 -0.57 0.00 0.00 43.02 42.92 1ivz s PHE 116 CO -0.02 -0.88 1.57 0.95 -0.10 0.00 0.00 175.22 176.75 1ivz s THR 117 N 2.64 3.75 0.25 0.64 -4.23 -1.26 -0.13 115.64 117.29 1ivz s THR 117 Ca 0.13 0.82 0.10 0.00 -1.18 0.00 0.00 61.69 61.56 1ivz s THR 117 Cb -0.14 -3.83 -0.05 0.00 1.34 0.00 0.00 72.50 69.82 1ivz s THR 117 CO -0.22 -0.41 -0.17 -1.48 -0.54 0.00 0.00 174.62 171.80 1ivz s LEU 118 N 5.43 2.58 1.33 4.79 0.05 0.14 -1.08 118.68 131.91 1ivz s LEU 118 Ca 0.69 -1.03 -0.19 0.00 0.05 0.00 0.00 54.13 53.65 1ivz s LEU 118 Cb -0.22 -0.90 0.32 0.00 -2.05 0.00 0.00 46.19 43.35 1ivz s LEU 118 CO 0.30 -0.07 0.83 -0.67 -0.55 0.00 0.00 176.35 176.19 1ivz n ASP 119 N -0.52 -3.16 -0.01 1.48 2.03 -1.11 -3.99 116.55 111.27 1ivz n ASP 119 Ca -0.06 -0.55 -0.03 0.00 0.52 0.00 0.00 54.79 54.67 1ivz n ASP 119 Cb 0.60 -1.07 -0.01 0.00 -0.72 0.00 0.00 41.12 39.92 1ivz n ASP 119 CO 0.00 0.00 0.00 -1.14 -1.92 0.00 0.00 177.20 174.14 1ivz n ARG 120 N -5.01 0.16 0.22 -0.67 0.63 -1.13 -4.36 116.66 106.50 1ivz n ARG 120 Ca 0.08 0.06 0.18 0.00 -0.92 0.00 0.00 57.85 57.25 1ivz n ARG 120 Cb 0.56 -0.67 0.85 0.00 0.45 0.00 0.00 32.46 33.65 1ivz n ARG 120 CO 0.00 0.00 0.00 1.57 -2.51 0.00 0.00 177.63 176.69 1ivz h LYS 121 N -0.30 0.00 -0.56 -0.14 2.10 -1.95 -0.79 116.57 114.92 1ivz h LYS 121 Ca 0.00 0.00 -0.09 0.00 -2.00 0.00 0.00 60.65 58.56 1ivz h LYS 121 Cb 0.30 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.61 1ivz h LYS 121 CO 0.00 0.00 0.01 1.03 -2.00 0.00 0.00 179.45 178.49 1ivz h SER 122 N 0.00 0.97 -3.43 7.07 0.87 -1.94 -3.43 113.55 113.65 1ivz h SER 122 Ca 0.08 -0.30 -0.53 0.00 -1.23 0.00 0.00 61.79 59.81 1ivz h SER 122 Cb 0.51 -0.26 0.08 0.00 -0.44 0.00 0.00 62.40 62.30 1ivz h SER 122 CO -0.00 1.03 0.86 -0.69 -0.53 0.00 0.00 176.83 177.50 1ivz s VAL 123 N -5.04 2.11 -0.29 2.23 1.01 -0.31 -4.37 120.40 115.75 1ivz s VAL 123 Ca -0.12 0.10 -0.22 0.00 0.00 0.00 0.00 61.98 61.74 1ivz s VAL 123 Cb 0.13 -3.06 0.17 0.00 0.00 0.00 0.00 36.38 33.61 1ivz s VAL 123 CO 0.84 0.02 1.21 0.12 0.00 0.00 0.00 175.10 177.29 1ivz s PHE 124 N -0.18 -0.27 -0.02 5.22 2.19 -0.06 -4.98 117.98 119.89 1ivz s PHE 124 Ca 0.61 0.60 0.04 0.00 0.33 0.00 0.00 56.93 58.52 1ivz s PHE 124 Cb -0.47 0.34 -0.01 0.00 -1.31 0.00 0.00 43.02 41.57 1ivz s PHE 124 CO 0.50 -0.13 -0.14 0.54 1.83 0.00 0.00 175.22 177.81 1ivz s VAL 125 N 0.53 1.17 0.33 3.12 0.11 -1.26 -2.39 120.40 122.01 1ivz s VAL 125 Ca 0.00 -0.61 -0.02 0.00 -2.93 0.00 0.00 61.98 58.42 1ivz s VAL 125 Cb -0.04 -1.00 0.01 0.00 -1.53 0.00 0.00 36.38 33.82 1ivz s VAL 125 CO -0.12 0.34 0.47 -0.67 -3.33 0.00 0.00 175.10 171.79 1ivz n ASP 126 N 2.95 -1.31 -4.57 3.54 2.03 -1.06 -4.69 116.55 113.45 1ivz n ASP 126 Ca -0.16 -2.77 -0.41 0.00 0.52 0.00 0.00 54.79 51.97 1ivz n ASP 126 Cb 0.54 2.44 -0.03 0.00 -0.72 0.00 0.00 41.12 43.35 1ivz n ASP 126 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 1ivz s SER 127 N -3.04 5.79 0.66 1.67 1.04 -1.26 0.10 113.70 118.67 1ivz s SER 127 Ca 0.27 0.37 -0.10 0.00 0.48 0.00 0.00 55.95 56.97 1ivz s SER 127 Cb -0.01 -2.54 0.01 0.00 0.10 0.00 0.00 66.02 63.58 1ivz s SER 127 CO 0.19 -1.96 1.03 -0.83 0.98 0.00 0.00 173.24 172.65 1ivz s GLY 128 N 5.91 1.62 0.00 7.32 0.00 -1.26 -4.77 107.32 116.14 1ivz s GLY 128 Ca 0.60 -0.44 0.00 0.00 0.00 0.00 0.00 44.72 44.88 1ivz s GLY 128 CO 0.24 -0.10 0.00 -1.05 0.00 0.00 0.00 173.10 172.19 1ivz n PRO 129 N -2.86 0.96 0.00 2.90 -0.02 -1.26 -4.84 135.00 129.88 1ivz n PRO 129 Ca 0.06 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.54 1ivz n PRO 129 Cb 0.57 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.05 1ivz n PRO 129 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1ivz n SER 130 N -0.25 0.00 -0.10 2.55 2.88 -1.26 -4.99 113.62 112.45 1ivz n SER 130 Ca 0.00 0.00 -0.17 0.00 -1.33 0.00 0.00 58.87 57.37 1ivz n SER 130 Cb 0.00 0.26 -0.08 0.00 -0.75 0.00 0.00 64.21 63.64 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 -1.99 1.85 0.00 -3.46 2.88 -1.26 -5.27 113.62 106.37 1ivz n SER 131 Ca 0.00 0.48 0.00 0.00 -1.33 0.00 0.00 58.87 58.02 1ivz n SER 131 Cb 0.00 -0.92 0.00 0.00 -0.75 0.00 0.00 64.21 62.54 1ivz n SER 131 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42