#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 6.67 -0.11 1.61 0.15 -1.26 -4.91 113.70 115.85 1ivz s SER 2 Ca 0.00 2.58 0.08 0.00 0.70 0.00 0.00 55.95 59.31 1ivz s SER 2 Cb 0.00 -2.61 -0.12 0.00 -1.71 0.00 0.00 66.02 61.58 1ivz s SER 2 CO 0.00 -0.73 0.02 -1.20 1.20 0.00 0.00 173.24 172.53 1ivz n SER 3 N 3.20 2.48 -2.73 5.45 7.64 -1.26 -4.77 113.62 123.64 1ivz n SER 3 Ca 0.10 -0.01 -0.06 0.00 1.01 0.00 0.00 58.87 59.91 1ivz n SER 3 Cb 0.40 0.63 0.04 0.00 -1.01 0.00 0.00 64.21 64.27 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 2.42 1.61 1.45 0.23 0.00 -1.26 -5.13 105.19 104.50 1ivz n GLY 4 Ca -0.18 -1.21 0.20 0.00 0.00 0.00 0.00 46.02 44.83 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 -0.26 -8.59 -4.29 1.61 7.64 -1.26 -4.94 113.62 103.54 1ivz n SER 5 Ca 0.08 0.62 -0.15 0.00 1.01 0.00 0.00 58.87 60.43 1ivz n SER 5 Cb 0.81 -4.40 0.05 0.00 -1.01 0.00 0.00 64.21 59.67 1ivz n SER 5 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1ivz n SER 6 N -4.25 1.65 0.00 6.43 2.88 -1.26 -5.03 113.62 114.04 1ivz n SER 6 Ca 0.00 -2.20 0.00 0.00 -1.33 0.00 0.00 58.87 55.34 1ivz n SER 6 Cb 0.66 -0.33 0.00 0.00 -0.75 0.00 0.00 64.21 63.79 1ivz n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ivz n GLY 7 N -0.51 -0.29 5.00 0.46 0.00 -1.26 -5.05 105.19 103.54 1ivz n GLY 7 Ca 0.13 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 -2.20 0.00 -3.77 1.61 2.88 -1.26 -4.42 113.62 106.46 1ivz n SER 8 Ca 0.00 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 57.24 1ivz n SER 8 Cb 0.00 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.31 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 0.00 3.91 0.21 -3.46 0.01 -1.26 -5.13 113.70 107.99 1ivz s SER 9 Ca 0.00 -1.52 0.02 0.00 1.31 0.00 0.00 55.95 55.76 1ivz s SER 9 Cb 0.00 -0.90 -0.04 0.00 0.21 0.00 0.00 66.02 65.29 1ivz s SER 9 CO 0.00 -0.38 0.37 -0.94 0.41 0.00 0.00 173.24 172.70 1ivz s SER 10 N 1.59 6.35 0.33 2.44 1.04 -1.26 -4.99 113.70 119.19 1ivz s SER 10 Ca 0.07 0.26 0.00 0.00 0.48 0.00 0.00 55.95 56.76 1ivz s SER 10 Cb -0.17 -1.95 0.00 0.00 0.10 0.00 0.00 66.02 64.00 1ivz s SER 10 CO -0.20 -0.05 0.00 -1.20 0.98 0.00 0.00 173.24 172.77 1ivz n SER 11 N -0.94 -8.31 -4.13 7.02 7.64 -1.26 -4.85 113.62 108.80 1ivz n SER 11 Ca -0.06 0.57 -0.11 0.00 1.01 0.00 0.00 58.87 60.28 1ivz n SER 11 Cb 0.55 -4.24 -0.09 0.00 -1.01 0.00 0.00 64.21 59.42 1ivz n SER 11 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ivz s GLN 12 N -2.22 1.20 -0.03 1.43 -2.07 -1.26 -4.98 119.66 111.72 1ivz s GLN 12 Ca 0.00 -1.47 0.00 0.00 -1.82 0.00 0.00 55.36 52.07 1ivz s GLN 12 Cb 0.00 0.31 0.03 0.00 -1.09 0.00 0.00 33.01 32.26 1ivz s GLN 12 CO 0.00 -0.41 0.00 -1.01 -1.32 0.00 0.00 175.29 172.55 1ivz s HIS 13 N -4.09 0.34 -0.28 9.60 3.76 -1.26 -2.71 115.29 120.65 1ivz s HIS 13 Ca 0.31 -0.00 0.01 0.00 -0.15 0.00 0.00 55.06 55.22 1ivz s HIS 13 Cb 0.05 -0.46 0.06 0.00 1.11 0.00 0.00 32.58 33.34 1ivz s HIS 13 CO 0.08 -0.15 -0.06 -0.06 -0.85 0.00 0.00 174.74 173.70 1ivz s PHE 14 N 1.19 3.28 -0.50 1.40 0.08 -1.16 0.27 117.98 122.54 1ivz s PHE 14 Ca -0.07 -2.16 -0.32 0.00 0.12 0.00 0.00 56.93 54.49 1ivz s PHE 14 Cb -0.13 -2.04 -0.12 0.00 -0.57 0.00 0.00 43.02 40.15 1ivz s PHE 14 CO -0.02 -0.85 2.34 -1.71 -0.10 0.00 0.00 175.22 174.87 1ivz n ASN 15 N 4.51 1.82 -4.78 1.36 2.85 0.62 -0.56 115.26 121.08 1ivz n ASN 15 Ca -0.13 0.16 -0.39 0.00 -0.11 0.00 0.00 54.58 54.11 1ivz n ASN 15 Cb 0.43 -1.27 -0.06 0.00 1.24 0.00 0.00 39.78 40.12 1ivz n ASN 15 CO 0.00 0.00 0.00 -0.22 -2.11 0.00 0.00 177.26 174.93 1ivz s LEU 16 N 8.74 4.54 -0.18 1.20 2.96 0.20 -2.02 118.68 134.12 1ivz s LEU 16 Ca 1.12 1.48 -0.13 0.00 -0.22 0.00 0.00 54.13 56.39 1ivz s LEU 16 Cb -0.78 -3.17 0.05 0.00 0.50 0.00 0.00 46.19 42.79 1ivz s LEU 16 CO 0.44 0.17 0.45 0.20 -1.32 0.00 0.00 176.35 176.29 1ivz s ASN 17 N -0.83 -0.53 -0.30 3.68 -0.87 -0.22 -0.41 114.94 115.47 1ivz s ASN 17 Ca 0.34 0.95 -0.17 0.00 -1.57 0.00 0.00 52.86 52.41 1ivz s ASN 17 Cb -0.21 0.89 0.18 0.00 -0.02 0.00 0.00 41.25 42.08 1ivz s ASN 17 CO 0.23 -0.18 1.18 0.72 -2.57 0.00 0.00 177.10 176.48 1ivz s PHE 18 N 0.87 -0.24 0.25 2.20 -0.71 -1.07 0.10 117.98 119.37 1ivz s PHE 18 Ca -0.05 0.31 -0.30 0.00 -1.04 0.00 0.00 56.93 55.85 1ivz s PHE 18 Cb -0.06 0.10 -0.09 0.00 -1.21 0.00 0.00 43.02 41.77 1ivz s PHE 18 CO -0.07 -0.13 1.10 0.99 -1.34 0.00 0.00 175.22 175.77 1ivz s THR 19 N 2.71 3.60 0.00 -4.49 2.01 -1.26 -2.35 115.64 115.86 1ivz s THR 19 Ca -0.05 1.54 -0.02 0.00 0.31 0.00 0.00 61.69 63.47 1ivz s THR 19 Cb -0.07 -3.98 -0.04 0.00 0.01 0.00 0.00 72.50 68.42 1ivz s THR 19 CO -0.11 0.34 0.16 -0.63 -0.69 0.00 0.00 174.62 173.69 1ivz s ILE 20 N -0.88 5.26 -0.40 1.82 1.01 -0.11 -2.79 121.20 125.10 1ivz s ILE 20 Ca 0.46 -0.25 0.05 0.00 0.00 0.00 0.00 60.65 60.91 1ivz s ILE 20 Cb -0.31 -3.46 0.53 0.00 0.01 0.00 0.00 42.46 39.23 1ivz s ILE 20 CO 0.39 0.31 1.64 0.35 0.00 0.00 0.00 174.94 177.63 1ivz n THR 21 N 0.92 2.91 -2.16 2.92 -2.24 0.64 -2.55 114.28 114.72 1ivz n THR 21 Ca -0.11 -2.80 -0.03 0.00 -2.27 0.00 0.00 64.05 58.83 1ivz n THR 21 Cb 0.52 -0.62 -0.04 0.00 -2.10 0.00 0.00 70.33 68.09 1ivz n THR 21 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1ivz n ASN 22 N -1.04 -0.36 -3.57 3.42 5.15 -1.20 -4.86 115.26 112.80 1ivz n ASN 22 Ca 0.47 -2.00 -0.29 0.00 -0.60 0.00 0.00 54.58 52.15 1ivz n ASN 22 Cb 1.11 0.11 -0.14 0.00 -0.53 0.00 0.00 39.78 40.33 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 -0.04 1.36 0.12 1.20 1.98 -1.25 -4.92 118.68 117.14 1ivz s LEU 23 Ca 0.11 -1.92 -0.31 0.00 -2.89 0.00 0.00 54.13 49.12 1ivz s LEU 23 Cb 0.13 -0.57 -0.10 0.00 0.66 0.00 0.00 46.19 46.31 1ivz s LEU 23 CO -0.05 -0.36 1.68 -2.16 -1.89 0.00 0.00 176.35 173.57 1ivz s PRO 24 N 1.33 4.18 0.46 0.98 0.04 -1.07 -4.13 135.00 136.78 1ivz s PRO 24 Ca 0.14 2.43 -0.09 0.00 0.04 0.00 0.00 61.00 63.52 1ivz s PRO 24 Cb -0.20 -3.43 -0.05 0.00 0.04 0.00 0.00 34.50 30.85 1ivz s PRO 24 CO -0.14 -0.73 0.81 -0.47 0.04 0.00 0.00 177.00 176.51 1ivz s TYR 25 N 2.12 3.51 0.27 0.56 6.14 -1.25 -5.04 117.35 123.68 1ivz s TYR 25 Ca 0.75 1.02 -0.21 0.00 0.64 0.00 0.00 57.07 59.27 1ivz s TYR 25 Cb -0.43 -2.45 0.04 0.00 0.42 0.00 0.00 41.96 39.54 1ivz s TYR 25 CO 0.33 -0.23 0.80 -1.12 0.64 0.00 0.00 175.55 175.97 1ivz s SER 26 N -3.54 -0.17 0.49 4.32 0.01 -1.26 -4.91 113.70 108.63 1ivz s SER 26 Ca 0.51 -0.69 0.14 0.00 1.31 0.00 0.00 55.95 57.22 1ivz s SER 26 Cb -0.10 0.70 1.17 0.00 0.21 0.00 0.00 66.02 68.00 1ivz s SER 26 CO 0.38 -1.32 2.12 0.06 0.41 0.00 0.00 173.24 174.88 1ivz h GLN 27 N 2.00 0.14 -0.65 12.44 3.07 -1.98 -2.05 115.11 128.08 1ivz h GLN 27 Ca -0.23 -0.01 -0.00 0.00 0.09 0.00 0.00 58.65 58.50 1ivz h GLN 27 Cb 1.24 -0.03 -0.03 0.00 0.08 0.00 0.00 27.48 28.74 1ivz h GLN 27 CO 0.28 0.09 0.40 -0.44 0.09 0.00 0.00 178.83 179.25 1ivz h ASP 28 N 0.14 0.76 0.35 0.06 3.32 -1.96 -1.12 116.42 117.98 1ivz h ASP 28 Ca 0.05 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1ivz h ASP 28 Cb 0.04 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.40 1ivz h ASP 28 CO -0.01 0.58 0.00 0.40 -1.72 0.00 0.00 179.24 178.49 1ivz h ILE 29 N 0.88 0.00 -0.47 0.35 1.08 -1.68 -1.58 117.51 116.09 1ivz h ILE 29 Ca 0.23 -0.12 -0.01 0.00 -0.39 0.00 0.00 64.86 64.57 1ivz h ILE 29 Cb -0.05 0.77 -0.01 0.00 -3.07 0.00 0.00 36.82 34.46 1ivz h ILE 29 CO -0.05 0.00 0.02 0.00 -0.69 0.00 0.00 178.15 177.43 1ivz n ALA 30 N -1.82 3.65 -3.41 1.87 0.00 -0.42 -4.80 120.51 115.59 1ivz n ALA 30 Ca -0.00 -1.55 0.02 0.00 0.00 0.00 0.00 53.44 51.91 1ivz n ALA 30 Cb 0.13 -1.11 -0.03 0.00 0.00 0.00 0.00 19.45 18.44 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 -2.41 0.51 0.56 0.00 -1.52 -0.59 -5.02 119.66 111.18 1ivz s GLN 31 Ca 0.43 1.12 0.36 0.00 -1.95 0.00 0.00 55.36 55.33 1ivz s GLN 31 Cb 0.33 0.66 1.99 0.00 -0.22 0.00 0.00 33.01 35.76 1ivz s GLN 31 CO 0.12 -0.33 2.12 -1.35 -0.25 0.00 0.00 175.29 175.60 1ivz h PRO 32 N 7.93 0.00 -0.17 2.91 0.11 -1.87 -1.86 132.00 139.06 1ivz h PRO 32 Ca -0.19 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.90 1ivz h PRO 32 Cb 1.13 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 1ivz h PRO 32 CO 0.14 0.00 0.00 1.03 -0.21 0.00 0.00 178.00 178.96 1ivz h SER 33 N 0.00 0.21 -4.41 -2.05 0.87 -1.95 -3.44 113.55 102.78 1ivz h SER 33 Ca 0.00 -0.02 -0.48 0.00 -1.23 0.00 0.00 61.79 60.05 1ivz h SER 33 Cb 0.06 -0.05 0.10 0.00 -0.44 0.00 0.00 62.40 62.07 1ivz h SER 33 CO 0.00 0.26 0.37 0.42 -0.53 0.00 0.00 176.83 177.35 1ivz s THR 34 N -5.01 2.96 0.01 2.23 -4.23 -0.70 -5.00 115.64 105.90 1ivz s THR 34 Ca -0.06 0.31 -0.07 0.00 -1.18 0.00 0.00 61.69 60.69 1ivz s THR 34 Cb 0.16 -3.19 -0.30 0.00 1.34 0.00 0.00 72.50 70.51 1ivz s THR 34 CO 0.71 -0.41 0.89 0.74 -0.54 0.00 0.00 174.62 176.02 1ivz h THR 35 N -0.96 1.19 -0.49 3.99 2.02 -1.87 -3.31 112.91 113.49 1ivz h THR 35 Ca -0.46 -2.77 0.14 0.00 0.77 0.00 0.00 66.41 64.09 1ivz h THR 35 Cb 1.28 2.84 -0.02 0.00 -1.74 0.00 0.00 68.15 70.51 1ivz h THR 35 CO 0.62 0.84 0.40 0.50 0.37 0.00 0.00 175.52 178.25 1ivz h LYS 36 N 0.09 0.00 0.62 6.66 1.63 -1.92 0.10 116.57 123.74 1ivz h LYS 36 Ca -0.25 0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 59.52 1ivz h LYS 36 Cb 2.05 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 33.69 1ivz h LYS 36 CO 0.19 0.00 -0.30 -0.92 -3.45 0.00 0.00 179.45 174.98 1ivz h TYR 37 N 0.00 -0.77 -0.48 1.91 3.20 -1.73 -1.82 116.97 117.28 1ivz h TYR 37 Ca 0.23 -0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.05 1ivz h TYR 37 Cb 1.03 0.25 -0.02 0.00 1.54 0.00 0.00 36.73 39.53 1ivz h TYR 37 CO 0.00 -0.46 0.14 1.96 -1.64 0.00 0.00 178.16 178.16 1ivz h GLN 38 N -1.19 0.71 0.26 1.82 4.20 -1.57 0.35 115.11 119.69 1ivz h GLN 38 Ca -0.08 -0.12 -0.01 0.00 0.06 0.00 0.00 58.65 58.49 1ivz h GLN 38 Cb 0.65 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.32 1ivz h GLN 38 CO 0.14 0.62 -0.12 1.96 -0.67 0.00 0.00 178.83 180.76 1ivz h GLN 39 N 0.69 -0.33 -0.17 1.46 4.20 -0.84 0.49 115.11 120.61 1ivz h GLN 39 Ca 0.16 0.02 -0.20 0.00 0.06 0.00 0.00 58.65 58.69 1ivz h GLN 39 Cb 0.22 0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.08 1ivz h GLN 39 CO -0.01 -0.22 -0.71 1.15 -0.67 0.00 0.00 178.83 178.37 1ivz h THR 40 N -0.35 1.30 -0.19 -0.54 2.02 -1.16 -1.00 112.91 112.99 1ivz h THR 40 Ca -0.04 -1.95 -0.07 0.00 0.77 0.00 0.00 66.41 65.13 1ivz h THR 40 Cb 0.27 1.92 -0.01 0.00 -1.74 0.00 0.00 68.15 68.59 1ivz h THR 40 CO 0.06 0.61 -0.18 0.50 0.37 0.00 0.00 175.52 176.88 1ivz h LYS 41 N 0.50 0.33 0.06 6.66 3.64 -0.19 -2.53 116.57 125.03 1ivz h LYS 41 Ca -0.03 -0.09 -0.26 0.00 -1.27 0.00 0.00 60.65 59.00 1ivz h LYS 41 Cb 1.32 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 33.08 1ivz h LYS 41 CO 0.14 0.50 -1.26 -0.09 -2.27 0.00 0.00 179.45 176.47 1ivz h ARG 42 N 0.30 0.13 0.62 1.90 9.65 0.03 -2.97 114.38 124.05 1ivz h ARG 42 Ca 0.05 -0.22 -0.03 0.00 -1.10 0.00 0.00 59.98 58.69 1ivz h ARG 42 Cb 0.50 0.08 0.01 0.00 -1.39 0.00 0.00 29.97 29.16 1ivz h ARG 42 CO 0.03 1.02 -0.30 1.03 2.80 0.00 0.00 179.97 184.56 1ivz h SER 43 N 0.03 -0.71 -0.69 -3.80 0.87 -0.91 -0.75 113.55 107.59 1ivz h SER 43 Ca -0.13 0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.41 1ivz h SER 43 Cb 1.91 0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 64.02 1ivz h SER 43 CO 0.15 -0.47 0.33 0.40 -0.53 0.00 0.00 176.83 176.71 1ivz h ILE 44 N -0.89 1.23 -0.14 2.23 2.04 -1.61 -1.60 117.51 118.77 1ivz h ILE 44 Ca -0.09 -0.64 0.02 0.00 1.00 0.00 0.00 64.86 65.15 1ivz h ILE 44 Cb 0.66 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 1ivz h ILE 44 CO 0.14 0.27 0.10 -0.33 0.00 0.00 0.00 178.15 178.32 1ivz h GLU 45 N 0.96 0.11 0.06 2.37 5.08 -1.43 0.40 114.58 122.13 1ivz h GLU 45 Ca 0.24 -0.01 -0.24 0.00 -1.00 0.00 0.00 59.36 58.35 1ivz h GLU 45 Cb 0.11 -0.03 0.02 0.00 0.50 0.00 0.00 28.75 29.36 1ivz h GLU 45 CO -0.03 0.07 -0.98 -0.97 -1.00 0.00 0.00 179.01 176.10 1ivz h ASN 46 N 0.12 0.77 -0.34 1.42 -0.73 -0.41 -2.79 115.58 113.61 1ivz h ASN 46 Ca 0.06 -0.79 -0.05 0.00 1.87 0.00 0.00 56.30 57.38 1ivz h ASN 46 Cb 0.09 -0.24 -0.01 0.00 0.27 0.00 0.00 38.32 38.43 1ivz h ASN 46 CO -0.01 1.47 0.02 0.00 -0.37 0.00 0.00 177.43 178.54 1ivz h ALA 47 N 0.31 0.45 -0.85 1.57 0.00 -0.60 -2.57 119.26 117.58 1ivz h ALA 47 Ca -0.14 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.52 1ivz h ALA 47 Cb 1.67 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 19.30 1ivz h ALA 47 CO 0.19 0.20 0.43 -0.07 0.00 0.00 0.00 179.25 180.00 1ivz h LEU 48 N 0.40 1.08 -1.42 0.00 3.38 -1.04 -0.80 115.31 116.91 1ivz h LEU 48 Ca 0.10 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 1ivz h LEU 48 Cb 0.42 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1ivz h LEU 48 CO 0.01 0.89 -0.02 -1.13 0.09 0.00 0.00 178.44 178.28 1ivz h ASN 49 N 1.20 0.32 1.55 -0.43 -0.73 -1.36 -1.14 115.58 114.99 1ivz h ASN 49 Ca 0.29 -0.05 -0.08 0.00 1.87 0.00 0.00 56.30 58.33 1ivz h ASN 49 Cb 0.08 -0.08 -0.01 0.00 0.27 0.00 0.00 38.32 38.57 1ivz h ASN 49 CO -0.04 0.40 -0.46 -0.61 -0.37 0.00 0.00 177.43 176.35 1ivz h GLN 50 N 0.34 0.00 0.09 6.67 4.15 -0.97 -3.10 115.11 122.30 1ivz h GLN 50 Ca 0.08 0.00 -0.27 0.00 0.77 0.00 0.00 58.65 59.23 1ivz h GLN 50 Cb 0.27 0.00 0.01 0.00 0.21 0.00 0.00 27.48 27.97 1ivz h GLN 50 CO 0.01 0.35 -1.16 1.25 -1.93 0.00 0.00 178.83 177.36 1ivz h LEU 51 N 0.00 0.60 0.04 -2.39 6.46 -0.34 -3.12 115.31 116.55 1ivz h LEU 51 Ca -0.01 -0.56 -0.00 0.00 -0.12 0.00 0.00 57.88 57.18 1ivz h LEU 51 Cb 1.30 -0.19 0.00 0.00 -0.73 0.00 0.00 40.66 41.04 1ivz h LEU 51 CO 0.05 1.39 -0.02 -0.26 -0.62 0.00 0.00 178.44 178.98 1ivz h PHE 52 N 0.18 -0.05 -0.07 1.25 0.04 -1.31 0.89 116.94 117.87 1ivz h PHE 52 Ca -0.14 -0.00 0.02 0.00 2.80 0.00 0.00 57.97 60.65 1ivz h PHE 52 Cb 1.84 0.02 -0.00 0.00 2.20 0.00 0.00 35.95 40.00 1ivz h PHE 52 CO 0.08 0.35 0.11 0.07 -0.60 0.00 0.00 178.31 178.32 1ivz h ARG 53 N -0.46 0.00 0.00 1.51 -0.00 -1.66 -1.55 114.38 112.22 1ivz h ARG 53 Ca -0.01 0.00 -0.19 0.00 -0.00 0.00 0.00 59.98 59.79 1ivz h ARG 53 Cb 0.42 0.00 -0.04 0.00 -0.00 0.00 0.00 29.97 30.36 1ivz h ARG 53 CO 0.01 0.00 -2.17 0.09 -0.00 0.00 0.00 179.97 177.89 1ivz n ASN 54 N -3.60 0.10 -4.50 0.08 3.02 -1.12 -4.68 115.26 104.56 1ivz n ASN 54 Ca -0.01 0.00 -0.32 0.00 -0.03 0.00 0.00 54.58 54.22 1ivz n ASN 54 Cb 0.20 1.47 0.16 0.00 -0.61 0.00 0.00 39.78 41.01 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 -2.50 -1.18 0.31 6.41 3.41 0.31 -4.83 113.62 115.54 1ivz n SER 55 Ca -0.18 0.24 0.19 0.00 -0.26 0.00 0.00 58.87 58.86 1ivz n SER 55 Cb 0.86 -1.28 1.03 0.00 -0.26 0.00 0.00 64.21 64.56 1ivz n SER 55 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1ivz h SER 56 N -1.91 0.00 -2.03 4.04 4.64 -1.87 -2.53 113.55 113.89 1ivz h SER 56 Ca -0.47 0.00 -0.68 0.00 -0.47 0.00 0.00 61.79 60.16 1ivz h SER 56 Cb 1.29 0.00 -0.35 0.00 -0.31 0.00 0.00 62.40 63.03 1ivz h SER 56 CO 0.39 0.00 0.14 2.30 -0.87 0.00 0.00 176.83 178.79 1ivz n ILE 57 N -3.35 3.79 -0.10 0.95 -5.35 -1.26 -4.77 119.36 109.27 1ivz n ILE 57 Ca -0.02 -5.25 -0.05 0.00 -0.27 0.00 0.00 62.75 57.16 1ivz n ILE 57 Cb 0.16 -1.37 0.15 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 -0.32 2.34 -0.26 6.28 2.85 -0.95 -3.31 118.16 124.78 1ivz n LYS 58 Ca 0.42 -1.64 0.05 0.00 -1.05 0.00 0.00 58.31 56.10 1ivz n LYS 58 Cb 0.39 -1.76 0.07 0.00 -0.65 0.00 0.00 35.03 33.08 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 -0.04 1.26 0.00 -5.58 3.41 -1.26 -4.84 113.62 106.57 1ivz n SER 59 Ca 0.24 -2.57 0.00 0.00 -0.26 0.00 0.00 58.87 56.28 1ivz n SER 59 Cb 0.95 -0.32 0.00 0.00 -0.26 0.00 0.00 64.21 64.58 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 -0.77 -0.87 -1.61 7.33 4.01 -1.25 -4.85 117.16 119.15 1ivz n TYR 60 Ca 0.08 0.00 -0.48 0.00 -0.16 0.00 0.00 57.90 57.34 1ivz n TYR 60 Cb 0.66 0.29 -0.05 0.00 -0.31 0.00 0.00 39.34 39.93 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 -2.07 2.08 0.00 -0.72 -0.00 -1.21 -2.67 117.46 112.87 1ivz n PHE 61 Ca 0.00 0.05 0.00 0.00 -0.00 0.00 0.00 57.45 57.50 1ivz n PHE 61 Cb 0.00 -2.64 0.00 0.00 -0.00 0.00 0.00 39.48 36.84 1ivz n PHE 61 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.76 175.63 1ivz n SER 62 N 8.33 0.00 -1.73 -2.13 3.41 -1.13 -4.89 113.62 115.48 1ivz n SER 62 Ca 0.29 0.42 -0.04 0.00 -0.26 0.00 0.00 58.87 59.28 1ivz n SER 62 Cb 0.30 -0.34 0.01 0.00 -0.26 0.00 0.00 64.21 63.93 1ivz n SER 62 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1ivz n ASP 63 N -1.51 -0.92 -4.42 4.04 -0.08 -1.09 -5.03 116.55 107.54 1ivz n ASP 63 Ca 0.00 -1.66 -0.32 0.00 -1.51 0.00 0.00 54.79 51.31 1ivz n ASP 63 Cb 0.00 1.53 -0.14 0.00 2.34 0.00 0.00 41.12 44.85 1ivz n ASP 63 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1ivz s GLN 65 N -0.92 2.18 -0.19 0.00 0.74 -0.53 -4.93 119.66 116.01 1ivz s GLN 65 Ca 0.12 -2.31 -0.29 0.00 0.05 0.00 0.00 55.36 52.93 1ivz s GLN 65 Cb -0.10 -3.55 -0.03 0.00 1.10 0.00 0.00 33.01 30.43 1ivz s GLN 65 CO 0.02 -1.11 1.66 0.54 -0.55 0.00 0.00 175.29 175.85 1ivz s VAL 66 N 0.27 3.63 -0.02 1.34 0.11 -1.26 -1.48 120.40 122.99 1ivz s VAL 66 Ca 0.14 0.71 -0.04 0.00 -2.93 0.00 0.00 61.98 59.86 1ivz s VAL 66 Cb -0.22 -3.62 -0.02 0.00 -1.53 0.00 0.00 36.38 30.99 1ivz s VAL 66 CO -0.03 -0.24 0.36 -0.07 -3.33 0.00 0.00 175.10 171.78 1ivz h LEU 67 N 11.65 -0.13 0.00 2.54 3.38 -1.23 -3.49 115.31 128.04 1ivz h LEU 67 Ca -0.35 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.62 1ivz h LEU 67 Cb 1.16 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.95 1ivz h LEU 67 CO 0.99 0.04 0.00 0.00 0.09 0.00 0.00 178.44 179.56 1ivz n ALA 68 N -2.29 0.00 -3.16 1.53 0.00 -1.14 -5.07 120.51 110.38 1ivz n ALA 68 Ca -0.02 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.12 1ivz n ALA 68 Cb 0.06 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.34 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 -8.18 2.21 -0.35 0.00 0.08 -1.26 -2.65 117.98 107.83 1ivz s PHE 69 Ca 0.00 -0.83 -0.18 0.00 0.12 0.00 0.00 56.93 56.05 1ivz s PHE 69 Cb 0.00 -1.50 -0.00 0.00 -0.57 0.00 0.00 43.02 40.95 1ivz s PHE 69 CO 0.00 -0.33 0.49 1.03 -0.10 0.00 0.00 175.22 176.31 1ivz s ARG 70 N 0.29 3.62 -0.45 0.44 1.81 0.12 -4.88 118.95 119.90 1ivz s ARG 70 Ca -0.14 -0.19 -0.29 0.00 -1.72 0.00 0.00 55.73 53.39 1ivz s ARG 70 Cb -0.16 -3.81 0.03 0.00 -0.45 0.00 0.00 34.95 30.56 1ivz s ARG 70 CO 0.06 -0.62 1.12 0.45 -0.68 0.00 0.00 175.30 175.63 1ivz s SER 71 N 1.75 6.68 0.30 0.23 0.15 -1.26 0.01 113.70 121.57 1ivz s SER 71 Ca 0.18 0.56 -0.29 0.00 0.70 0.00 0.00 55.95 57.09 1ivz s SER 71 Cb -0.16 -2.55 -0.10 0.00 -1.71 0.00 0.00 66.02 61.51 1ivz s SER 71 CO 0.13 -1.19 1.20 0.68 1.20 0.00 0.00 173.24 175.26 1ivz s VAL 72 N 4.30 3.12 -0.11 4.45 -7.23 -1.26 -4.95 120.40 118.72 1ivz s VAL 72 Ca 0.47 1.13 0.16 0.00 -1.81 0.00 0.00 61.98 61.93 1ivz s VAL 72 Cb -0.08 -3.72 -0.22 0.00 0.56 0.00 0.00 36.38 32.92 1ivz s VAL 72 CO 0.29 0.27 0.51 -1.20 -0.31 0.00 0.00 175.10 174.66 1ivz n SER 73 N 1.00 0.53 -0.18 4.85 7.64 -1.26 -4.19 113.62 122.01 1ivz n SER 73 Ca -0.01 0.25 0.07 0.00 1.01 0.00 0.00 58.87 60.19 1ivz n SER 73 Cb 0.43 0.48 0.36 0.00 -1.01 0.00 0.00 64.21 64.48 1ivz n SER 73 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1ivz h ASN 74 N 0.00 0.64 -3.07 6.43 -1.07 -2.02 -3.42 115.58 113.08 1ivz h ASN 74 Ca -0.31 0.01 -0.09 0.00 0.07 0.00 0.00 56.30 55.97 1ivz h ASN 74 Cb 1.90 -0.13 -0.26 0.00 -2.07 0.00 0.00 38.32 37.76 1ivz h ASN 74 CO 0.05 0.41 -0.26 0.21 0.07 0.00 0.00 177.43 177.91 1ivz s ASN 75 N -6.19 -0.55 -1.33 6.14 2.47 -1.26 -5.08 114.94 109.13 1ivz s ASN 75 Ca -0.10 1.01 -0.15 0.00 0.42 0.00 0.00 52.86 54.04 1ivz s ASN 75 Cb 0.19 0.96 0.09 0.00 -1.45 0.00 0.00 41.25 41.04 1ivz s ASN 75 CO 0.77 -0.21 1.86 0.59 -3.72 0.00 0.00 177.10 176.40 1ivz n ASN 76 N 4.45 4.67 0.00 -4.21 5.03 -1.26 -3.76 115.26 120.17 1ivz n ASN 76 Ca -0.21 -2.93 0.00 0.00 0.87 0.00 0.00 54.58 52.32 1ivz n ASN 76 Cb 0.55 -1.66 0.00 0.00 -1.02 0.00 0.00 39.78 37.64 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 6.76 0.00 -4.25 6.41 4.05 -1.26 -4.81 115.26 122.16 1ivz n ASN 77 Ca 0.47 0.00 -0.30 0.00 0.45 0.00 0.00 54.58 55.20 1ivz n ASN 77 Cb 0.42 0.14 0.17 0.00 1.23 0.00 0.00 39.78 41.75 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 -1.38 1.75 -0.28 1.20 3.76 -1.25 -2.60 115.29 116.49 1ivz s HIS 78 Ca 0.00 0.43 -0.19 0.00 -0.15 0.00 0.00 55.06 55.15 1ivz s HIS 78 Cb 0.00 -3.93 0.09 0.00 1.11 0.00 0.00 32.58 29.85 1ivz s HIS 78 CO 0.00 -2.62 0.76 0.99 -0.85 0.00 0.00 174.74 173.02 1ivz s THR 79 N -3.73 0.00 -0.25 1.30 2.01 -1.06 -4.32 115.64 109.60 1ivz s THR 79 Ca 0.71 0.00 -0.28 0.00 0.31 0.00 0.00 61.69 62.44 1ivz s THR 79 Cb -0.06 -1.00 0.01 0.00 0.01 0.00 0.00 72.50 71.46 1ivz s THR 79 CO 0.53 0.00 0.99 -0.83 -0.69 0.00 0.00 174.62 174.61 1ivz s GLY 80 N 1.14 1.70 -0.84 4.40 0.00 0.10 -0.94 107.32 112.88 1ivz s GLY 80 Ca -0.06 0.06 -0.21 0.00 0.00 0.00 0.00 44.72 44.51 1ivz s GLY 80 CO -0.12 2.10 1.12 0.14 0.00 0.00 0.00 173.10 176.34 1ivz s VAL 81 N 3.17 4.44 -1.00 1.40 1.01 -0.99 -0.70 120.40 127.72 1ivz s VAL 81 Ca 0.42 -0.98 -0.17 0.00 0.00 0.00 0.00 61.98 61.25 1ivz s VAL 81 Cb -0.15 -4.79 0.14 0.00 0.00 0.00 0.00 36.38 31.58 1ivz s VAL 81 CO 0.08 -1.56 1.21 -0.62 0.00 0.00 0.00 175.10 174.20 1ivz s ASP 82 N 3.84 6.74 0.42 3.32 -1.08 -1.08 -2.61 116.67 126.22 1ivz s ASP 82 Ca 0.31 -2.29 0.04 0.00 -0.52 0.00 0.00 52.55 50.09 1ivz s ASP 82 Cb -0.08 -2.40 0.04 0.00 -1.46 0.00 0.00 42.92 39.02 1ivz s ASP 82 CO -0.02 -0.98 0.34 -1.54 0.52 0.00 0.00 175.17 173.49 1ivz n SER 83 N 6.32 2.26 -3.72 -0.34 3.41 0.45 -0.72 113.62 121.27 1ivz n SER 83 Ca 0.27 -2.40 -0.22 0.00 -0.26 0.00 0.00 58.87 56.26 1ivz n SER 83 Cb 0.47 -0.06 -0.18 0.00 -0.26 0.00 0.00 64.21 64.19 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 0.37 -1.08 1.04 1.98 -0.55 0.61 118.68 121.07 1ivz s LEU 84 Ca 0.26 -0.01 -0.23 0.00 -2.89 0.00 0.00 54.13 51.26 1ivz s LEU 84 Cb -0.02 -0.30 -0.07 0.00 0.66 0.00 0.00 46.19 46.46 1ivz s LEU 84 CO 0.16 -0.22 1.93 0.00 -1.89 0.00 0.00 176.35 176.33 1ivz s ASN 86 N 7.03 6.99 0.45 0.00 0.01 -0.62 -2.99 114.94 125.82 1ivz s ASN 86 Ca 0.69 2.05 0.05 0.00 -0.71 0.00 0.00 52.86 54.94 1ivz s ASN 86 Cb -0.03 -2.57 -0.04 0.00 0.41 0.00 0.00 41.25 39.02 1ivz s ASN 86 CO 0.08 -0.56 0.09 -0.36 -1.51 0.00 0.00 177.10 174.84 1ivz s PHE 87 N 1.49 2.27 0.35 2.20 0.40 -1.10 -2.68 117.98 120.91 1ivz s PHE 87 Ca 0.60 -0.74 0.07 0.00 -0.60 0.00 0.00 56.93 56.26 1ivz s PHE 87 Cb -0.30 -1.80 -0.02 0.00 0.51 0.00 0.00 43.02 41.42 1ivz s PHE 87 CO 0.28 0.23 0.39 -1.12 0.70 0.00 0.00 175.22 175.69 1ivz s SER 88 N -3.87 5.55 0.38 1.36 0.01 -1.09 -4.50 113.70 111.54 1ivz s SER 88 Ca 0.28 -0.40 0.07 0.00 1.31 0.00 0.00 55.95 57.21 1ivz s SER 88 Cb 0.05 -1.00 0.74 0.00 0.21 0.00 0.00 66.02 66.02 1ivz s SER 88 CO 0.15 -0.45 1.94 1.55 0.41 0.00 0.00 173.24 176.84 1ivz h PRO 89 N 1.04 0.42 0.00 12.44 0.13 -1.89 -2.07 132.00 142.06 1ivz h PRO 89 Ca -0.44 -0.07 -0.02 0.00 -0.87 0.00 0.00 66.00 64.59 1ivz h PRO 89 Cb 1.26 -0.07 -0.00 0.00 0.13 0.00 0.00 31.00 32.32 1ivz h PRO 89 CO 0.55 0.43 -0.11 -0.07 -0.23 0.00 0.00 178.00 178.58 1ivz h LEU 90 N 0.41 0.00 -9.84 1.56 4.07 -1.95 -3.41 115.31 106.15 1ivz h LEU 90 Ca 0.09 0.00 -0.56 0.00 0.08 0.00 0.00 57.88 57.49 1ivz h LEU 90 Cb 0.25 0.00 0.13 0.00 1.08 0.00 0.00 40.66 42.11 1ivz h LEU 90 CO 0.00 0.11 0.46 0.00 -1.08 0.00 0.00 178.44 177.93 1ivz n ALA 91 N -2.33 1.17 -1.62 1.53 0.00 -0.78 -5.02 120.51 113.47 1ivz n ALA 91 Ca -0.02 0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.65 1ivz n ALA 91 Cb 0.21 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 17.40 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 -0.14 1.39 -1.28 0.00 0.63 -1.26 -4.88 116.66 111.12 1ivz n ARG 92 Ca 0.08 0.00 -0.37 0.00 -0.92 0.00 0.00 57.85 56.64 1ivz n ARG 92 Cb 0.41 0.00 -0.08 0.00 0.45 0.00 0.00 32.46 33.24 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 -0.36 1.05 -2.07 -0.14 5.12 -1.26 -4.91 116.66 114.10 1ivz n ARG 93 Ca 0.00 -1.80 -0.34 0.00 -1.93 0.00 0.00 57.85 53.77 1ivz n ARG 93 Cb 0.00 -3.14 0.02 0.00 -1.16 0.00 0.00 32.46 28.18 1ivz n ARG 93 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1ivz s VAL 94 N 8.27 3.23 0.23 1.55 1.01 -1.26 -5.06 120.40 128.37 1ivz s VAL 94 Ca 0.65 0.68 0.10 0.00 0.00 0.00 0.00 61.98 63.41 1ivz s VAL 94 Cb 0.09 -3.23 -0.05 0.00 0.00 0.00 0.00 36.38 33.19 1ivz s VAL 94 CO 0.18 -0.25 -0.18 -1.81 0.00 0.00 0.00 175.10 173.05 1ivz s ASP 95 N -2.12 3.06 0.51 3.32 1.01 -1.26 -5.03 116.67 116.17 1ivz s ASP 95 Ca 0.70 -1.00 0.17 0.00 0.71 0.00 0.00 52.55 53.13 1ivz s ASP 95 Cb -0.22 -0.21 1.26 0.00 1.01 0.00 0.00 42.92 44.75 1ivz s ASP 95 CO 0.33 -0.05 2.11 0.08 0.21 0.00 0.00 175.17 177.84 1ivz h ARG 96 N 2.53 0.05 0.00 8.23 0.11 -1.93 -0.64 114.38 122.73 1ivz h ARG 96 Ca -0.40 -0.00 -0.08 0.00 0.10 0.00 0.00 59.98 59.61 1ivz h ARG 96 Cb 1.24 -0.01 -0.01 0.00 1.11 0.00 0.00 29.97 32.29 1ivz h ARG 96 CO 0.59 0.03 -0.36 0.28 0.10 0.00 0.00 179.97 180.62 1ivz h VAL 97 N 0.05 1.16 0.56 0.08 2.07 -1.96 -1.66 116.25 116.56 1ivz h VAL 97 Ca 0.06 -1.26 -0.03 0.00 0.82 0.00 0.00 66.70 66.29 1ivz h VAL 97 Cb 0.18 1.70 0.01 0.00 -1.52 0.00 0.00 31.29 31.65 1ivz h VAL 97 CO -0.00 0.35 -0.27 0.00 0.02 0.00 0.00 177.57 177.66 1ivz h ALA 98 N 1.64 -1.00 0.00 1.67 0.00 -1.52 0.36 119.26 120.42 1ivz h ALA 98 Ca -0.00 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 1ivz h ALA 98 Cb 0.67 0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.75 1ivz h ALA 98 CO 0.05 -0.94 -0.02 0.82 0.00 0.00 0.00 179.25 179.15 1ivz h ILE 99 N -0.90 0.10 0.14 0.00 2.04 -1.60 -1.53 117.51 115.76 1ivz h ILE 99 Ca -0.08 -0.33 -0.21 0.00 1.00 0.00 0.00 64.86 65.25 1ivz h ILE 99 Cb 0.58 1.29 0.02 0.00 -0.74 0.00 0.00 36.82 37.97 1ivz h ILE 99 CO 0.13 0.02 -0.94 0.22 0.00 0.00 0.00 178.15 177.58 1ivz h TYR 100 N 0.00 0.55 0.01 1.37 3.20 -1.20 -2.90 116.97 118.00 1ivz h TYR 100 Ca -0.00 -0.40 -0.00 0.00 3.14 0.00 0.00 58.73 61.47 1ivz h TYR 100 Cb 0.29 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.54 1ivz h TYR 100 CO 0.00 1.36 -0.01 0.93 -1.64 0.00 0.00 178.16 178.81 1ivz h GLU 101 N -0.34 -0.02 -0.88 1.82 5.08 -0.02 -2.72 114.58 117.50 1ivz h GLU 101 Ca -0.17 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.22 1ivz h GLU 101 Cb 1.69 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.89 1ivz h GLU 101 CO 0.14 0.39 0.57 1.05 -1.00 0.00 0.00 179.01 180.16 1ivz h GLU 102 N -0.42 1.09 -0.25 2.33 -0.00 -1.45 -1.26 114.58 114.62 1ivz h GLU 102 Ca -0.00 -0.07 -0.01 0.00 -0.00 0.00 0.00 59.36 59.28 1ivz h GLU 102 Cb 0.41 -0.25 -0.01 0.00 -0.00 0.00 0.00 28.75 28.90 1ivz h GLU 102 CO 0.00 0.72 0.11 0.35 -0.00 0.00 0.00 179.01 180.19 1ivz h PHE 103 N 1.12 0.33 0.00 2.06 3.57 -1.50 -1.67 116.94 120.85 1ivz h PHE 103 Ca 0.35 -0.00 -0.19 0.00 3.53 0.00 0.00 57.97 61.66 1ivz h PHE 103 Cb -0.01 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 38.59 1ivz h PHE 103 CO -0.02 0.26 -0.88 -0.07 -2.23 0.00 0.00 178.31 175.37 1ivz h LEU 104 N 0.34 0.02 -0.91 0.59 3.38 -0.95 -1.65 115.31 116.14 1ivz h LEU 104 Ca 0.09 -0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.93 1ivz h LEU 104 Cb 0.06 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1ivz h LEU 104 CO -0.01 0.89 -0.54 -0.09 0.09 0.00 0.00 178.44 178.78 1ivz h ARG 105 N 0.01 0.00 0.00 1.13 2.43 -0.38 0.53 114.38 118.10 1ivz h ARG 105 Ca -0.01 0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.05 1ivz h ARG 105 Cb 1.56 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 31.09 1ivz h ARG 105 CO 0.12 0.54 -1.39 -0.12 -1.51 0.00 0.00 179.97 177.61 1ivz n MET 106 N -3.89 0.62 -0.78 0.20 1.56 -0.85 -3.98 117.12 110.00 1ivz n MET 106 Ca -0.01 0.14 -0.01 0.00 -0.27 0.00 0.00 57.70 57.54 1ivz n MET 106 Cb 0.55 -1.77 0.27 0.00 2.15 0.00 0.00 33.22 34.42 1ivz n MET 106 CO 0.00 0.00 0.00 0.25 -0.73 0.00 0.00 175.97 175.49 1ivz n THR 107 N -2.75 2.33 -3.40 1.12 -2.24 -0.62 -4.68 114.28 104.03 1ivz n THR 107 Ca -0.07 -1.21 -0.14 0.00 -2.27 0.00 0.00 64.05 60.35 1ivz n THR 107 Cb 0.74 -0.40 0.02 0.00 -2.10 0.00 0.00 70.33 68.59 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 0.14 -2.47 -2.44 4.78 -0.00 -1.10 -0.88 115.22 113.26 1ivz n HIS 108 Ca 0.29 0.89 -0.20 0.00 -0.00 0.00 0.00 57.72 58.69 1ivz n HIS 108 Cb 1.12 -3.62 -0.01 0.00 -0.00 0.00 0.00 29.99 27.48 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 -2.31 -5.82 -2.48 0.41 5.15 0.18 -3.80 115.26 106.58 1ivz n ASN 109 Ca -0.11 -0.04 -0.04 0.00 -0.60 0.00 0.00 54.58 53.79 1ivz n ASN 109 Cb 0.58 -4.82 0.00 0.00 -0.53 0.00 0.00 39.78 35.02 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 -1.07 -2.13 1.16 8.20 0.00 -0.88 -4.92 105.19 105.56 1ivz n GLY 110 Ca -0.23 0.71 0.00 0.00 0.00 0.00 0.00 46.02 46.50 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 -0.05 0.00 -3.76 2.61 -2.24 -0.06 -3.84 114.28 106.94 1ivz n THR 111 Ca 0.06 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.57 1ivz n THR 111 Cb 0.23 -0.04 -0.17 0.00 -2.10 0.00 0.00 70.33 68.25 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 -1.58 0.75 -0.79 -0.78 0.74 -1.04 0.07 119.66 117.03 1ivz s GLN 112 Ca 0.00 -0.35 -0.21 0.00 0.05 0.00 0.00 55.36 54.85 1ivz s GLN 112 Cb 0.00 -1.92 0.09 0.00 1.10 0.00 0.00 33.01 32.29 1ivz s GLN 112 CO 0.00 -0.56 1.06 -1.17 -0.55 0.00 0.00 175.29 174.07 1ivz s LEU 113 N 1.85 4.59 0.00 3.68 1.98 0.29 -4.44 118.68 126.63 1ivz s LEU 113 Ca 0.00 -1.43 0.00 0.00 -2.89 0.00 0.00 54.13 49.81 1ivz s LEU 113 Cb -0.16 -2.42 0.00 0.00 0.66 0.00 0.00 46.19 44.27 1ivz s LEU 113 CO -0.07 -1.30 0.00 0.18 -1.89 0.00 0.00 176.35 173.27 1ivz n LEU 114 N 7.33 0.00 -1.72 -0.68 4.77 -1.26 -1.15 117.00 124.30 1ivz n LEU 114 Ca 0.09 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 56.08 1ivz n LEU 114 Cb 0.47 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.62 1ivz n LEU 114 CO 0.59 0.00 0.11 -3.20 -1.33 0.00 0.00 177.39 173.56 1ivz n ASN 115 N 1.27 1.61 -3.61 -1.43 4.05 -1.26 -5.03 115.26 110.86 1ivz n ASN 115 Ca 0.00 -2.49 -0.15 0.00 0.45 0.00 0.00 54.58 52.38 1ivz n ASN 115 Cb 0.00 -0.39 -0.14 0.00 1.23 0.00 0.00 39.78 40.49 1ivz n ASN 115 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 177.26 173.85 1ivz s PHE 116 N -1.82 -0.33 -0.31 1.20 0.08 -0.30 -5.12 117.98 111.38 1ivz s PHE 116 Ca 0.34 0.69 -0.29 0.00 0.12 0.00 0.00 56.93 57.79 1ivz s PHE 116 Cb 0.37 -0.17 0.02 0.00 -0.57 0.00 0.00 43.02 42.66 1ivz s PHE 116 CO -0.10 -0.40 1.08 0.95 -0.10 0.00 0.00 175.22 176.65 1ivz s THR 117 N 2.37 4.51 0.18 0.64 -4.23 -1.26 0.11 115.64 117.96 1ivz s THR 117 Ca 0.03 1.76 0.06 0.00 -1.18 0.00 0.00 61.69 62.36 1ivz s THR 117 Cb -0.13 -4.39 -0.05 0.00 1.34 0.00 0.00 72.50 69.27 1ivz s THR 117 CO -0.09 -0.44 -0.11 -1.48 -0.54 0.00 0.00 174.62 171.96 1ivz s LEU 118 N 3.62 2.52 0.59 4.79 0.05 0.11 -0.26 118.68 130.10 1ivz s LEU 118 Ca 0.46 -1.04 -0.14 0.00 0.05 0.00 0.00 54.13 53.46 1ivz s LEU 118 Cb -0.13 -0.50 -0.05 0.00 -2.05 0.00 0.00 46.19 43.46 1ivz s LEU 118 CO 0.14 -0.27 1.03 -0.62 -0.55 0.00 0.00 176.35 176.08 1ivz s ASP 119 N -3.26 6.11 -0.18 1.48 2.15 -1.12 -3.94 116.67 117.92 1ivz s ASP 119 Ca 0.21 1.62 -0.20 0.00 0.43 0.00 0.00 52.55 54.61 1ivz s ASP 119 Cb 0.01 -2.51 -0.22 0.00 -0.30 0.00 0.00 42.92 39.91 1ivz s ASP 119 CO 0.04 -0.94 0.34 -0.09 -0.17 0.00 0.00 175.17 174.35 1ivz h ARG 120 N 0.29 0.07 -0.46 4.34 2.43 -1.91 -3.32 114.38 115.83 1ivz h ARG 120 Ca -0.46 -0.11 0.06 0.00 -0.81 0.00 0.00 59.98 58.66 1ivz h ARG 120 Cb 1.20 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.77 1ivz h ARG 120 CO 0.60 1.05 0.31 0.87 -1.51 0.00 0.00 179.97 181.29 1ivz h LYS 121 N -0.77 0.35 -0.05 0.20 1.79 -1.95 -0.24 116.57 115.89 1ivz h LYS 121 Ca -0.32 -0.02 -0.09 0.00 -2.18 0.00 0.00 60.65 58.04 1ivz h LYS 121 Cb 1.43 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 31.98 1ivz h LYS 121 CO -0.12 0.23 -0.39 0.66 -1.08 0.00 0.00 179.45 178.75 1ivz h SER 122 N 0.36 0.11 -3.75 0.86 4.64 -1.92 -3.44 113.55 110.42 1ivz h SER 122 Ca 0.20 -0.04 -0.53 0.00 -0.47 0.00 0.00 61.79 60.95 1ivz h SER 122 Cb 0.33 -0.03 0.07 0.00 -0.31 0.00 0.00 62.40 62.46 1ivz h SER 122 CO -0.05 0.50 0.69 -0.69 -0.87 0.00 0.00 176.83 176.42 1ivz s VAL 123 N -4.16 2.60 -0.29 0.95 1.01 -0.10 -4.05 120.40 116.36 1ivz s VAL 123 Ca -0.03 0.57 -0.21 0.00 0.00 0.00 0.00 61.98 62.31 1ivz s VAL 123 Cb 0.14 -3.36 0.15 0.00 0.00 0.00 0.00 36.38 33.31 1ivz s VAL 123 CO 0.75 0.12 1.09 0.12 0.00 0.00 0.00 175.10 177.18 1ivz s PHE 124 N -0.81 -0.41 -0.08 5.22 2.19 0.29 -4.93 117.98 119.45 1ivz s PHE 124 Ca 0.52 0.91 0.00 0.00 0.33 0.00 0.00 56.93 58.69 1ivz s PHE 124 Cb -0.41 0.35 0.02 0.00 -1.31 0.00 0.00 43.02 41.67 1ivz s PHE 124 CO 0.52 -0.20 -0.06 0.54 1.83 0.00 0.00 175.22 177.85 1ivz s VAL 125 N 0.67 0.79 0.32 3.12 0.11 -1.26 -1.05 120.40 123.10 1ivz s VAL 125 Ca -0.02 -0.20 0.09 0.00 -2.93 0.00 0.00 61.98 58.92 1ivz s VAL 125 Cb -0.04 -0.82 -0.05 0.00 -1.53 0.00 0.00 36.38 33.94 1ivz s VAL 125 CO -0.11 0.31 0.03 -0.62 -3.33 0.00 0.00 175.10 171.37 1ivz s ASP 126 N 1.36 4.35 -0.25 3.54 -1.08 -0.85 -4.80 116.67 118.93 1ivz s ASP 126 Ca -0.03 -0.85 -0.27 0.00 -0.52 0.00 0.00 52.55 50.88 1ivz s ASP 126 Cb -0.14 -0.64 0.00 0.00 -1.46 0.00 0.00 42.92 40.69 1ivz s ASP 126 CO -0.03 -0.17 0.95 -0.94 0.52 0.00 0.00 175.17 175.49 1ivz s SER 127 N -3.72 6.95 0.01 -0.34 1.04 -1.26 -0.27 113.70 116.10 1ivz s SER 127 Ca 0.34 1.16 -0.13 0.00 0.48 0.00 0.00 55.95 57.80 1ivz s SER 127 Cb -0.03 -2.49 -0.07 0.00 0.10 0.00 0.00 66.02 63.53 1ivz s SER 127 CO 0.20 -0.63 0.91 1.23 0.98 0.00 0.00 173.24 175.93 1ivz h GLY 128 N 9.42 -0.48 0.00 7.32 0.00 -0.53 -3.46 103.07 115.34 1ivz h GLY 128 Ca -0.21 0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.30 1ivz h GLY 128 CO 0.94 -0.18 0.00 -1.55 0.00 0.00 0.00 176.54 175.75 1ivz n PRO 129 N -3.62 -0.67 -1.48 4.80 -0.04 -1.25 -4.93 135.00 127.81 1ivz n PRO 129 Ca -0.06 0.00 0.19 0.00 -0.04 0.00 0.00 63.50 63.59 1ivz n PRO 129 Cb 0.18 0.00 -0.08 0.00 -0.04 0.00 0.00 33.50 33.56 1ivz n PRO 129 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1ivz n SER 130 N -2.32 -8.63 -3.74 3.54 7.64 -1.26 -5.00 113.62 103.84 1ivz n SER 130 Ca 0.00 1.20 -0.13 0.00 1.01 0.00 0.00 58.87 60.95 1ivz n SER 130 Cb 0.00 -4.89 -0.10 0.00 -1.01 0.00 0.00 64.21 58.21 1ivz n SER 130 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1ivz s SER 131 N -7.32 -0.37 0.00 6.43 1.04 -1.26 -5.12 113.70 107.10 1ivz s SER 131 Ca 0.00 0.66 0.00 0.00 0.48 0.00 0.00 55.95 57.09 1ivz s SER 131 Cb 0.00 0.70 0.00 0.00 0.10 0.00 0.00 66.02 66.82 1ivz s SER 131 CO 0.00 -0.19 0.00 0.61 0.98 0.00 0.00 173.24 174.64