#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 8.10 0.00 1.61 3.41 -1.26 -3.68 113.62 121.80 1ivz n SER 2 Ca 0.00 -2.79 0.00 0.00 -0.26 0.00 0.00 58.87 55.82 1ivz n SER 2 Cb 0.00 -1.50 0.00 0.00 -0.26 0.00 0.00 64.21 62.45 1ivz n SER 2 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1ivz n SER 3 N 3.17 0.00 -3.30 4.04 2.88 -1.26 -5.07 113.62 114.08 1ivz n SER 3 Ca 0.71 0.00 -0.16 0.00 -1.33 0.00 0.00 58.87 58.09 1ivz n SER 3 Cb 0.25 0.17 0.07 0.00 -0.75 0.00 0.00 64.21 63.96 1ivz n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ivz n GLY 4 N -1.17 -0.97 3.55 0.46 0.00 -1.24 -4.86 105.19 100.97 1ivz n GLY 4 Ca 0.00 0.47 -0.38 0.00 0.00 0.00 0.00 46.02 46.10 1ivz n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ivz s SER 5 N -3.63 5.19 -0.25 1.61 0.15 -1.26 -4.79 113.70 110.72 1ivz s SER 5 Ca 0.35 0.54 0.10 0.00 0.70 0.00 0.00 55.95 57.64 1ivz s SER 5 Cb -0.05 -2.52 0.44 0.00 -1.71 0.00 0.00 66.02 62.18 1ivz s SER 5 CO 0.74 -2.40 1.26 -1.20 1.20 0.00 0.00 173.24 172.84 1ivz n SER 6 N 13.05 2.65 -3.52 5.45 7.64 -1.26 -4.94 113.62 132.69 1ivz n SER 6 Ca 0.23 -3.86 -0.23 0.00 1.01 0.00 0.00 58.87 56.02 1ivz n SER 6 Cb 0.52 -0.51 -0.14 0.00 -1.01 0.00 0.00 64.21 63.07 1ivz n SER 6 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1ivz s GLY 7 N -3.20 0.21 -1.12 0.23 0.00 -1.26 -5.07 107.32 97.11 1ivz s GLY 7 Ca 0.42 -0.40 -0.23 0.00 0.00 0.00 0.00 44.72 44.51 1ivz s GLY 7 CO -0.03 2.12 1.97 -0.56 0.00 0.00 0.00 173.10 176.59 1ivz s SER 8 N 2.22 4.86 -0.10 1.64 0.01 -1.26 -4.57 113.70 116.49 1ivz s SER 8 Ca 0.07 -1.39 0.18 0.00 1.31 0.00 0.00 55.95 56.12 1ivz s SER 8 Cb -0.16 -2.58 -0.25 0.00 0.21 0.00 0.00 66.02 63.24 1ivz s SER 8 CO -0.23 -3.22 0.35 -1.20 0.41 0.00 0.00 173.24 169.35 1ivz n SER 9 N 14.97 0.23 -2.38 2.44 7.64 -1.26 -5.00 113.62 130.26 1ivz n SER 9 Ca 0.44 0.11 -0.16 0.00 1.01 0.00 0.00 58.87 60.26 1ivz n SER 9 Cb 0.47 0.97 0.04 0.00 -1.01 0.00 0.00 64.21 64.67 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 -2.70 -4.92 -2.93 6.43 2.88 -1.26 -4.68 113.62 106.45 1ivz n SER 10 Ca -0.21 -0.27 -0.14 0.00 -1.33 0.00 0.00 58.87 56.92 1ivz n SER 10 Cb 0.97 -3.68 0.10 0.00 -0.75 0.00 0.00 64.21 60.85 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 -1.43 -0.58 -3.76 -3.46 2.88 -1.26 -4.81 113.62 101.20 1ivz n SER 11 Ca -0.05 -1.06 -0.13 0.00 -1.33 0.00 0.00 58.87 56.31 1ivz n SER 11 Cb 0.57 -0.47 -0.13 0.00 -0.75 0.00 0.00 64.21 63.43 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 -4.27 0.19 -0.22 -1.46 -2.07 -1.26 -5.01 119.66 105.57 1ivz s GLN 12 Ca 0.34 0.40 -0.02 0.00 -1.82 0.00 0.00 55.36 54.26 1ivz s GLN 12 Cb -0.02 -0.04 0.01 0.00 -1.09 0.00 0.00 33.01 31.86 1ivz s GLN 12 CO 0.25 -0.11 -0.09 -1.01 -1.32 0.00 0.00 175.29 173.01 1ivz s HIS 13 N 0.79 2.93 -0.36 9.60 3.76 -1.26 -2.69 115.29 128.06 1ivz s HIS 13 Ca -0.06 -1.25 -0.09 0.00 -0.15 0.00 0.00 55.06 53.52 1ivz s HIS 13 Cb -0.07 -2.05 0.04 0.00 1.11 0.00 0.00 32.58 31.61 1ivz s HIS 13 CO -0.05 -0.65 0.17 -0.06 -0.85 0.00 0.00 174.74 173.29 1ivz s PHE 14 N 1.40 3.26 -0.35 1.40 0.08 -1.13 -0.92 117.98 121.72 1ivz s PHE 14 Ca 0.04 -1.25 -0.28 0.00 0.12 0.00 0.00 56.93 55.56 1ivz s PHE 14 Cb -0.14 -2.42 -0.07 0.00 -0.57 0.00 0.00 43.02 39.81 1ivz s PHE 14 CO -0.06 -0.71 2.30 -1.71 -0.10 0.00 0.00 175.22 174.94 1ivz n ASN 15 N 4.90 2.72 -4.68 1.36 5.15 0.28 0.11 115.26 125.10 1ivz n ASN 15 Ca -0.12 -0.00 -0.40 0.00 -0.60 0.00 0.00 54.58 53.46 1ivz n ASN 15 Cb 0.45 -1.51 -0.06 0.00 -0.53 0.00 0.00 39.78 38.13 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 9.48 4.20 -0.05 1.20 2.96 0.28 -2.52 118.68 134.24 1ivz s LEU 16 Ca 1.02 0.91 -0.05 0.00 -0.22 0.00 0.00 54.13 55.79 1ivz s LEU 16 Cb -0.38 -2.90 0.01 0.00 0.50 0.00 0.00 46.19 43.42 1ivz s LEU 16 CO 0.35 -0.20 0.15 0.20 -1.32 0.00 0.00 176.35 175.52 1ivz s ASN 17 N 1.02 -0.13 -0.30 3.68 0.01 -0.44 0.91 114.94 119.68 1ivz s ASN 17 Ca 0.30 0.24 -0.18 0.00 -0.71 0.00 0.00 52.86 52.52 1ivz s ASN 17 Cb -0.16 0.29 0.18 0.00 0.41 0.00 0.00 41.25 41.97 1ivz s ASN 17 CO 0.12 -0.08 1.23 0.72 -1.51 0.00 0.00 177.10 177.57 1ivz s PHE 18 N -0.07 -0.14 0.20 2.20 -0.71 -1.13 0.70 117.98 119.03 1ivz s PHE 18 Ca -0.02 0.17 -0.30 0.00 -1.04 0.00 0.00 56.93 55.75 1ivz s PHE 18 Cb -0.02 0.06 -0.09 0.00 -1.21 0.00 0.00 43.02 41.76 1ivz s PHE 18 CO 0.00 -0.07 1.39 0.99 -1.34 0.00 0.00 175.22 176.18 1ivz s THR 19 N 2.72 2.98 -0.51 -4.49 2.01 -1.26 -2.81 115.64 114.28 1ivz s THR 19 Ca -0.06 0.79 -0.13 0.00 0.31 0.00 0.00 61.69 62.60 1ivz s THR 19 Cb -0.06 -3.50 0.12 0.00 0.01 0.00 0.00 72.50 69.07 1ivz s THR 19 CO -0.10 0.11 0.43 -0.63 -0.69 0.00 0.00 174.62 173.74 1ivz s ILE 20 N 0.28 4.76 0.55 1.82 1.01 -0.93 -3.10 121.20 125.59 1ivz s ILE 20 Ca 0.60 -1.62 0.28 0.00 0.00 0.00 0.00 60.65 59.91 1ivz s ILE 20 Cb -0.39 -4.08 0.42 0.00 0.01 0.00 0.00 42.46 38.42 1ivz s ILE 20 CO 0.38 -0.82 1.95 0.71 0.00 0.00 0.00 174.94 177.16 1ivz h THR 21 N 6.00 0.57 -1.04 2.92 1.35 -1.81 -0.88 112.91 120.02 1ivz h THR 21 Ca -0.26 0.00 -0.54 0.00 -0.55 0.00 0.00 66.41 65.06 1ivz h THR 21 Cb 1.09 0.66 -0.21 0.00 -1.73 0.00 0.00 68.15 67.95 1ivz h THR 21 CO 0.96 0.00 0.65 -3.20 -0.25 0.00 0.00 175.52 173.68 1ivz n ASN 22 N -4.14 6.99 -3.31 5.36 5.15 -0.30 -4.53 115.26 120.47 1ivz n ASN 22 Ca 0.11 -3.43 -0.11 0.00 -0.60 0.00 0.00 54.58 50.56 1ivz n ASN 22 Cb 0.71 -1.09 -0.06 0.00 -0.53 0.00 0.00 39.78 38.82 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 -2.85 -0.57 0.41 1.20 1.98 -0.34 -4.78 118.68 113.74 1ivz s LEU 23 Ca 0.51 -1.17 -0.25 0.00 -2.89 0.00 0.00 54.13 50.33 1ivz s LEU 23 Cb 0.39 1.03 -0.08 0.00 0.66 0.00 0.00 46.19 48.18 1ivz s LEU 23 CO -0.14 -0.25 1.19 -2.16 -1.89 0.00 0.00 176.35 173.10 1ivz s PRO 24 N 1.72 3.98 -0.19 0.98 0.04 -0.80 -2.44 135.00 138.28 1ivz s PRO 24 Ca 0.15 1.87 -0.08 0.00 0.04 0.00 0.00 61.00 62.99 1ivz s PRO 24 Cb -0.12 -2.63 -0.04 0.00 0.04 0.00 0.00 34.50 31.75 1ivz s PRO 24 CO -0.09 -0.39 0.07 -0.47 0.04 0.00 0.00 177.00 176.16 1ivz s TYR 25 N -1.42 3.24 0.40 0.56 6.14 -1.22 -4.92 117.35 120.14 1ivz s TYR 25 Ca 0.58 0.04 0.05 0.00 0.64 0.00 0.00 57.07 58.38 1ivz s TYR 25 Cb -0.31 -2.10 -0.02 0.00 0.42 0.00 0.00 41.96 39.95 1ivz s TYR 25 CO 0.39 0.11 0.17 -1.54 0.64 0.00 0.00 175.55 175.32 1ivz s SER 26 N 0.49 2.61 0.51 4.32 1.04 -1.26 -4.83 113.70 116.59 1ivz s SER 26 Ca 0.03 -1.72 0.16 0.00 0.48 0.00 0.00 55.95 54.90 1ivz s SER 26 Cb -0.13 0.57 1.24 0.00 0.10 0.00 0.00 66.02 67.80 1ivz s SER 26 CO 0.01 -0.99 2.13 1.56 0.98 0.00 0.00 173.24 176.93 1ivz h GLN 27 N 1.83 0.05 -0.20 4.02 4.20 -1.99 -2.25 115.11 120.77 1ivz h GLN 27 Ca -0.32 -0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.35 1ivz h GLN 27 Cb 1.27 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 29.03 1ivz h GLN 27 CO 0.51 0.03 0.01 -0.44 -0.67 0.00 0.00 178.83 178.28 1ivz h ASP 28 N 0.05 0.33 0.46 1.46 5.19 -1.96 -2.50 116.42 119.45 1ivz h ASP 28 Ca 0.03 -0.29 0.00 0.00 -0.62 0.00 0.00 57.03 56.15 1ivz h ASP 28 Cb 0.05 -0.09 0.00 0.00 0.18 0.00 0.00 39.33 39.47 1ivz h ASP 28 CO -0.00 0.54 0.00 -0.38 -3.12 0.00 0.00 179.24 176.27 1ivz n ILE 29 N -4.72 0.95 0.12 0.35 2.08 -0.87 -1.86 119.36 115.40 1ivz n ILE 29 Ca -0.04 0.40 0.01 0.00 0.56 0.00 0.00 62.75 63.68 1ivz n ILE 29 Cb 0.21 -1.35 -0.00 0.00 -0.75 0.00 0.00 39.64 37.75 1ivz n ILE 29 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1ivz h ALA 30 N 2.18 0.64 -4.22 -1.39 0.00 -1.15 -3.45 119.26 111.88 1ivz h ALA 30 Ca 0.00 -0.55 -0.69 0.00 0.00 0.00 0.00 54.91 53.67 1ivz h ALA 30 Cb 0.23 -0.04 -0.30 0.00 0.00 0.00 0.00 17.79 17.68 1ivz h ALA 30 CO 0.00 0.72 -0.87 -0.65 0.00 0.00 0.00 179.25 178.45 1ivz s GLN 31 N -2.93 2.41 0.00 0.00 -0.21 -0.78 -5.01 119.66 113.14 1ivz s GLN 31 Ca 0.03 -0.89 0.22 0.00 0.02 0.00 0.00 55.36 54.74 1ivz s GLN 31 Cb 0.08 -2.15 1.22 0.00 1.00 0.00 0.00 33.01 33.15 1ivz s GLN 31 CO 0.76 0.47 1.69 -2.30 -2.12 0.00 0.00 175.29 173.79 1ivz n PRO 32 N 2.71 0.52 -0.93 2.91 -0.02 -1.26 -3.40 135.00 135.53 1ivz n PRO 32 Ca -0.17 0.04 -0.19 0.00 -2.02 0.00 0.00 63.50 61.16 1ivz n PRO 32 Cb 0.52 -1.50 0.11 0.00 -0.02 0.00 0.00 33.50 32.61 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 -1.13 4.46 -3.90 2.55 2.88 -1.26 -4.74 113.62 112.48 1ivz n SER 33 Ca 0.14 -3.21 -0.13 0.00 -1.33 0.00 0.00 58.87 54.33 1ivz n SER 33 Cb 0.12 -0.82 -0.14 0.00 -0.75 0.00 0.00 64.21 62.62 1ivz n SER 33 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1ivz s THR 34 N -2.64 0.14 0.29 2.46 -4.23 -1.22 -5.04 115.64 105.40 1ivz s THR 34 Ca 0.42 -0.08 -0.00 0.00 -1.18 0.00 0.00 61.69 60.85 1ivz s THR 34 Cb 0.35 -0.12 0.28 0.00 1.34 0.00 0.00 72.50 74.34 1ivz s THR 34 CO 0.06 0.04 1.91 0.74 -0.54 0.00 0.00 174.62 176.82 1ivz h THR 35 N 5.10 1.08 -0.08 3.99 2.02 -1.92 -0.38 112.91 122.73 1ivz h THR 35 Ca -0.25 -0.37 0.02 0.00 0.77 0.00 0.00 66.41 66.58 1ivz h THR 35 Cb 1.20 -0.09 -0.00 0.00 -1.74 0.00 0.00 68.15 67.52 1ivz h THR 35 CO 0.51 0.20 0.06 0.50 0.37 0.00 0.00 175.52 177.15 1ivz h LYS 36 N 1.08 0.00 0.28 6.66 1.63 -1.95 0.23 116.57 124.51 1ivz h LYS 36 Ca 0.40 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 60.18 1ivz h LYS 36 Cb 0.17 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.80 1ivz h LYS 36 CO -0.15 0.00 -0.14 -0.92 -3.45 0.00 0.00 179.45 174.80 1ivz h TYR 37 N 0.00 -0.35 -0.10 1.91 5.03 -1.23 -3.08 116.97 119.15 1ivz h TYR 37 Ca 0.04 -0.01 0.01 0.00 2.58 0.00 0.00 58.73 61.35 1ivz h TYR 37 Cb 0.16 0.12 -0.00 0.00 1.55 0.00 0.00 36.73 38.55 1ivz h TYR 37 CO 0.00 -0.22 0.07 1.96 -1.32 0.00 0.00 178.16 178.65 1ivz h GLN 38 N -0.99 0.08 0.23 1.82 4.20 -1.34 -2.58 115.11 116.54 1ivz h GLN 38 Ca -0.04 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.66 1ivz h GLN 38 Cb 0.29 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.05 1ivz h GLN 38 CO 0.06 0.06 -0.14 1.96 -0.67 0.00 0.00 178.83 180.10 1ivz h GLN 39 N 0.09 -0.35 -0.51 1.46 1.08 -0.62 0.83 115.11 117.09 1ivz h GLN 39 Ca 0.04 0.02 -0.00 0.00 -1.45 0.00 0.00 58.65 57.26 1ivz h GLN 39 Cb 0.06 0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 27.54 1ivz h GLN 39 CO -0.01 -0.23 0.30 1.15 -0.95 0.00 0.00 178.83 179.10 1ivz h THR 40 N -0.36 1.16 0.60 -0.54 2.02 -1.37 0.53 112.91 114.95 1ivz h THR 40 Ca -0.02 -0.36 -0.03 0.00 0.77 0.00 0.00 66.41 66.77 1ivz h THR 40 Cb 0.30 0.48 0.00 0.00 -1.74 0.00 0.00 68.15 67.19 1ivz h THR 40 CO 0.03 0.16 -0.31 0.50 0.37 0.00 0.00 175.52 176.26 1ivz h LYS 41 N 0.68 -0.81 -0.90 6.66 3.64 -1.29 -1.04 116.57 123.51 1ivz h LYS 41 Ca 0.18 0.06 0.03 0.00 -1.27 0.00 0.00 60.65 59.65 1ivz h LYS 41 Cb -0.00 0.18 -0.05 0.00 -0.41 0.00 0.00 32.23 31.95 1ivz h LYS 41 CO -0.03 -0.54 0.59 -0.09 -2.27 0.00 0.00 179.45 177.11 1ivz h ARG 42 N -0.84 1.10 0.08 1.90 2.43 -0.76 0.40 114.38 118.69 1ivz h ARG 42 Ca -0.08 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 59.02 1ivz h ARG 42 Cb 0.66 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 29.96 1ivz h ARG 42 CO 0.11 0.73 -0.04 1.03 -1.51 0.00 0.00 179.97 180.29 1ivz h SER 43 N 1.13 -0.10 -0.08 -3.80 0.87 -0.64 0.53 113.55 111.47 1ivz h SER 43 Ca 0.36 -0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.87 1ivz h SER 43 Cb 0.01 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.00 1ivz h SER 43 CO -0.11 -0.06 -0.14 0.40 -0.53 0.00 0.00 176.83 176.39 1ivz h ILE 44 N -0.12 1.41 -0.29 2.23 2.04 -0.84 -1.44 117.51 120.50 1ivz h ILE 44 Ca -0.01 -1.43 0.08 0.00 1.00 0.00 0.00 64.86 64.50 1ivz h ILE 44 Cb 0.09 2.17 -0.01 0.00 -0.74 0.00 0.00 36.82 38.33 1ivz h ILE 44 CO 0.02 0.40 0.21 -0.08 0.00 0.00 0.00 178.15 178.70 1ivz h GLU 45 N -0.24 0.00 0.12 2.37 4.22 -0.18 0.45 114.58 121.32 1ivz h GLU 45 Ca 0.00 0.00 -0.17 0.00 0.08 0.00 0.00 59.36 59.27 1ivz h GLU 45 Cb 0.72 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.99 1ivz h GLU 45 CO 0.03 0.00 -0.79 -0.97 -2.18 0.00 0.00 179.01 175.10 1ivz h ASN 46 N 0.00 0.40 -0.30 1.04 -1.24 -0.81 -2.72 115.58 111.95 1ivz h ASN 46 Ca 0.14 -0.94 -0.11 0.00 0.71 0.00 0.00 56.30 56.10 1ivz h ASN 46 Cb 0.55 -0.13 -0.02 0.00 0.73 0.00 0.00 38.32 39.46 1ivz h ASN 46 CO -0.00 1.37 -0.18 0.00 -1.29 0.00 0.00 177.43 177.33 1ivz h ALA 47 N 0.05 0.93 -0.02 1.57 0.00 -0.58 -2.85 119.26 118.36 1ivz h ALA 47 Ca -0.15 -0.35 -0.13 0.00 0.00 0.00 0.00 54.91 54.28 1ivz h ALA 47 Cb 1.58 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 19.19 1ivz h ALA 47 CO 0.12 0.62 -0.60 -0.07 0.00 0.00 0.00 179.25 179.32 1ivz h LEU 48 N 0.67 0.09 0.72 0.00 3.38 -0.24 -2.81 115.31 117.13 1ivz h LEU 48 Ca 0.10 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 1ivz h LEU 48 Cb 0.68 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1ivz h LEU 48 CO 0.05 0.67 -0.38 -1.13 0.09 0.00 0.00 178.44 177.74 1ivz h ASN 49 N 0.06 -0.93 0.21 -0.43 -0.73 -1.24 -2.51 115.58 110.02 1ivz h ASN 49 Ca -0.01 0.04 -0.02 0.00 1.87 0.00 0.00 56.30 58.18 1ivz h ASN 49 Cb 1.08 0.26 -0.00 0.00 0.27 0.00 0.00 38.32 39.92 1ivz h ASN 49 CO 0.08 -0.63 -0.11 0.06 -0.37 0.00 0.00 177.43 176.46 1ivz h GLN 50 N -1.02 0.00 -0.03 6.67 3.07 -1.60 -1.95 115.11 120.25 1ivz h GLN 50 Ca -0.10 0.00 -0.04 0.00 0.09 0.00 0.00 58.65 58.60 1ivz h GLN 50 Cb 0.80 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.35 1ivz h GLN 50 CO 0.14 0.11 -0.17 1.25 0.09 0.00 0.00 178.83 180.25 1ivz h LEU 51 N 0.00 0.04 0.06 0.06 6.46 -1.18 -1.89 115.31 118.86 1ivz h LEU 51 Ca -0.00 -0.01 -0.00 0.00 -0.12 0.00 0.00 57.88 57.75 1ivz h LEU 51 Cb 0.25 -0.01 0.00 0.00 -0.73 0.00 0.00 40.66 40.17 1ivz h LEU 51 CO 0.01 0.22 -0.03 -0.26 -0.62 0.00 0.00 178.44 177.76 1ivz h PHE 52 N 0.05 -0.08 -0.14 1.25 0.04 -1.01 -2.29 116.94 114.76 1ivz h PHE 52 Ca 0.01 -0.00 0.04 0.00 2.80 0.00 0.00 57.97 60.82 1ivz h PHE 52 Cb 0.33 0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.50 1ivz h PHE 52 CO 0.00 0.33 0.23 0.07 -0.60 0.00 0.00 178.31 178.34 1ivz h ARG 53 N -0.98 0.00 0.00 1.51 0.11 -1.50 0.58 114.38 114.10 1ivz h ARG 53 Ca -0.01 0.00 -0.25 0.00 0.10 0.00 0.00 59.98 59.82 1ivz h ARG 53 Cb 0.44 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.48 1ivz h ARG 53 CO 0.01 0.00 -1.49 -0.91 0.10 0.00 0.00 179.97 177.68 1ivz h ASN 54 N 0.00 0.00 -3.42 0.08 2.35 -1.41 -3.44 115.58 109.74 1ivz h ASN 54 Ca 0.07 0.00 -0.44 0.00 -0.55 0.00 0.00 56.30 55.37 1ivz h ASN 54 Cb 0.52 0.00 0.20 0.00 0.05 0.00 0.00 38.32 39.09 1ivz h ASN 54 CO -0.00 0.90 0.05 -0.94 -1.65 0.00 0.00 177.43 175.80 1ivz s SER 55 N -6.15 1.34 0.38 5.81 1.04 0.20 -4.92 113.70 111.40 1ivz s SER 55 Ca -0.03 1.49 0.18 0.00 0.48 0.00 0.00 55.95 58.07 1ivz s SER 55 Cb 0.08 -2.24 0.74 0.00 0.10 0.00 0.00 66.02 64.71 1ivz s SER 55 CO 0.82 -3.97 1.77 0.77 0.98 0.00 0.00 173.24 173.61 1ivz h SER 56 N -2.47 0.00 -1.15 7.02 4.64 -1.91 -3.15 113.55 116.54 1ivz h SER 56 Ca -0.59 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.17 1ivz h SER 56 Cb 1.33 0.00 -0.21 0.00 -0.31 0.00 0.00 62.40 63.21 1ivz h SER 56 CO 0.51 0.37 0.64 2.30 -0.87 0.00 0.00 176.83 179.78 1ivz n ILE 57 N -3.66 3.32 -1.56 0.95 -5.35 -1.26 -4.73 119.36 107.08 1ivz n ILE 57 Ca -0.01 -3.00 -0.29 0.00 -0.27 0.00 0.00 62.75 59.18 1ivz n ILE 57 Cb 0.47 -1.39 -0.05 0.00 -1.74 0.00 0.00 39.64 36.93 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 0.13 2.87 0.04 6.28 2.85 -1.19 -3.64 118.16 125.50 1ivz n LYS 58 Ca 0.48 -2.48 0.00 0.00 -1.05 0.00 0.00 58.31 55.27 1ivz n LYS 58 Cb 0.50 -2.25 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 0.45 -0.05 0.00 0.00 177.40 177.80 1ivz n SER 59 N 1.24 -0.01 -0.00 -5.58 2.88 -1.26 -4.90 113.62 105.98 1ivz n SER 59 Ca 0.52 0.12 -0.09 0.00 -1.33 0.00 0.00 58.87 58.09 1ivz n SER 59 Cb 0.51 0.09 -0.14 0.00 -0.75 0.00 0.00 64.21 63.92 1ivz n SER 59 CO 0.00 0.00 0.00 1.88 -1.23 0.00 0.00 175.04 175.69 1ivz h TYR 60 N 0.00 0.01 -1.61 0.66 0.05 -1.97 -3.46 116.97 110.66 1ivz h TYR 60 Ca 0.00 -0.01 -0.58 0.00 0.05 0.00 0.00 58.73 58.19 1ivz h TYR 60 Cb 0.09 -0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.82 1ivz h TYR 60 CO 0.00 1.02 1.51 0.34 -1.05 0.00 0.00 178.16 179.98 1ivz n PHE 61 N -3.11 1.72 0.04 4.88 -0.00 -1.24 0.75 117.46 120.49 1ivz n PHE 61 Ca -0.14 0.04 -0.03 0.00 -0.00 0.00 0.00 57.45 57.32 1ivz n PHE 61 Cb 1.03 -2.65 -0.01 0.00 -0.00 0.00 0.00 39.48 37.85 1ivz n PHE 61 CO 0.00 0.00 0.00 0.77 -0.00 0.00 0.00 176.76 177.53 1ivz h SER 62 N 15.22 -0.17 -5.86 -2.13 0.02 -1.84 -3.46 113.55 115.33 1ivz h SER 62 Ca -0.33 0.01 0.36 0.00 -0.84 0.00 0.00 61.79 60.98 1ivz h SER 62 Cb 1.27 0.04 -0.09 0.00 0.14 0.00 0.00 62.40 63.76 1ivz h SER 62 CO 1.03 0.27 0.91 -0.62 -1.14 0.00 0.00 176.83 177.28 1ivz s ASP 63 N -5.12 -0.01 -0.20 3.07 -1.08 -1.23 -5.04 116.67 107.06 1ivz s ASP 63 Ca -0.03 -0.14 -0.03 0.00 -0.52 0.00 0.00 52.55 51.83 1ivz s ASP 63 Cb 0.00 0.11 -0.01 0.00 -1.46 0.00 0.00 42.92 41.57 1ivz s ASP 63 CO 0.09 -0.22 -0.05 0.00 0.52 0.00 0.00 175.17 175.50 1ivz s GLN 65 N 1.14 3.04 -0.45 0.00 0.74 -0.70 -4.83 119.66 118.60 1ivz s GLN 65 Ca 0.02 -1.35 -0.28 0.00 0.05 0.00 0.00 55.36 53.79 1ivz s GLN 65 Cb -0.15 -4.24 0.00 0.00 1.10 0.00 0.00 33.01 29.72 1ivz s GLN 65 CO -0.01 -1.41 1.55 0.54 -0.55 0.00 0.00 175.29 175.41 1ivz s VAL 66 N 2.36 3.72 -0.01 1.34 0.11 -1.26 -1.27 120.40 125.39 1ivz s VAL 66 Ca 0.09 0.69 -0.09 0.00 -2.93 0.00 0.00 61.98 59.74 1ivz s VAL 66 Cb -0.25 -4.10 -0.05 0.00 -1.53 0.00 0.00 36.38 30.45 1ivz s VAL 66 CO 0.06 -0.78 0.69 -0.07 -3.33 0.00 0.00 175.10 171.67 1ivz h LEU 67 N 13.18 -0.29 0.00 2.54 3.38 -0.88 -3.49 115.31 129.76 1ivz h LEU 67 Ca -0.29 0.01 0.11 0.00 0.09 0.00 0.00 57.88 57.80 1ivz h LEU 67 Cb 1.12 0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.93 1ivz h LEU 67 CO 1.11 -0.10 0.39 0.00 0.09 0.00 0.00 178.44 179.92 1ivz n ALA 68 N -2.33 -1.72 -2.71 1.53 0.00 -1.13 -5.06 120.51 109.08 1ivz n ALA 68 Ca -0.04 -0.62 -0.33 0.00 0.00 0.00 0.00 53.44 52.45 1ivz n ALA 68 Cb 0.13 0.33 -0.13 0.00 0.00 0.00 0.00 19.45 19.78 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 -3.48 2.77 -0.06 0.00 0.08 -1.26 -1.85 117.98 114.19 1ivz s PHE 69 Ca 0.15 -0.32 -0.21 0.00 0.12 0.00 0.00 56.93 56.67 1ivz s PHE 69 Cb -0.02 -1.72 -0.04 0.00 -0.57 0.00 0.00 43.02 40.67 1ivz s PHE 69 CO 0.03 0.05 0.60 1.03 -0.10 0.00 0.00 175.22 176.83 1ivz s ARG 70 N -0.33 4.36 -0.41 0.44 1.81 0.17 -4.92 118.95 120.07 1ivz s ARG 70 Ca 0.03 0.70 -0.23 0.00 -1.72 0.00 0.00 55.73 54.51 1ivz s ARG 70 Cb -0.13 -3.40 0.02 0.00 -0.45 0.00 0.00 34.95 30.99 1ivz s ARG 70 CO 0.02 0.21 0.79 0.45 -0.68 0.00 0.00 175.30 176.10 1ivz s SER 71 N 0.36 6.48 1.22 0.23 0.15 -1.26 -1.68 113.70 119.20 1ivz s SER 71 Ca 0.32 0.12 -0.20 0.00 0.70 0.00 0.00 55.95 56.89 1ivz s SER 71 Cb -0.17 -2.39 0.30 0.00 -1.71 0.00 0.00 66.02 62.04 1ivz s SER 71 CO 0.16 -0.84 1.15 0.68 1.20 0.00 0.00 173.24 175.59 1ivz s VAL 72 N 3.23 1.56 0.07 4.45 -7.23 -1.26 -5.00 120.40 116.21 1ivz s VAL 72 Ca 0.31 0.00 -0.02 0.00 -1.81 0.00 0.00 61.98 60.46 1ivz s VAL 72 Cb -0.12 -2.56 -0.04 0.00 0.56 0.00 0.00 36.38 34.22 1ivz s VAL 72 CO 0.20 0.00 0.01 -0.44 -0.31 0.00 0.00 175.10 174.56 1ivz s SER 73 N -4.15 0.42 -1.52 4.85 0.01 -1.26 -4.59 113.70 107.46 1ivz s SER 73 Ca 0.73 -1.01 -0.04 0.00 1.31 0.00 0.00 55.95 56.93 1ivz s SER 73 Cb -0.06 0.23 0.00 0.00 0.21 0.00 0.00 66.02 66.40 1ivz s SER 73 CO 0.55 -0.64 0.55 0.59 0.41 0.00 0.00 173.24 174.71 1ivz n ASN 74 N 0.05 -5.99 0.02 2.44 4.13 -1.26 -4.52 115.26 110.15 1ivz n ASN 74 Ca -0.12 -0.26 0.00 0.00 1.68 0.00 0.00 54.58 55.88 1ivz n ASN 74 Cb 0.62 -4.81 0.00 0.00 -1.54 0.00 0.00 39.78 34.04 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 -2.33 -0.43 -2.13 6.41 5.15 -1.26 -5.01 115.26 115.66 1ivz n ASN 75 Ca -0.12 0.34 -0.21 0.00 -0.60 0.00 0.00 54.58 53.99 1ivz n ASN 75 Cb 0.62 0.67 -0.04 0.00 -0.53 0.00 0.00 39.78 40.51 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 -2.67 -5.79 -0.01 1.20 5.03 -1.26 -4.82 115.26 106.93 1ivz n ASN 76 Ca 0.00 0.15 0.02 0.00 0.87 0.00 0.00 54.58 55.62 1ivz n ASN 76 Cb 0.00 -4.90 -0.06 0.00 -1.02 0.00 0.00 39.78 33.80 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 -1.79 3.32 -4.96 6.41 4.05 -1.26 -3.39 115.26 117.65 1ivz n ASN 77 Ca -0.24 0.00 -0.20 0.00 0.45 0.00 0.00 54.58 54.60 1ivz n ASN 77 Cb 0.69 1.17 0.00 0.00 1.23 0.00 0.00 39.78 42.87 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 -2.43 2.46 -0.23 1.20 0.09 -1.25 -1.91 115.29 113.22 1ivz s HIS 78 Ca -0.03 -0.52 -0.03 0.00 -0.00 0.00 0.00 55.06 54.48 1ivz s HIS 78 Cb 0.04 -2.24 0.12 0.00 -0.00 0.00 0.00 32.58 30.51 1ivz s HIS 78 CO 0.30 -0.43 0.36 0.99 -0.00 0.00 0.00 174.74 175.96 1ivz s THR 79 N -2.48 -0.56 -0.25 1.30 2.01 -1.02 -3.89 115.64 110.74 1ivz s THR 79 Ca 0.52 -0.06 -0.29 0.00 0.31 0.00 0.00 61.69 62.17 1ivz s THR 79 Cb -0.06 -0.78 -0.03 0.00 0.01 0.00 0.00 72.50 71.64 1ivz s THR 79 CO 0.31 -0.12 1.80 -0.83 -0.69 0.00 0.00 174.62 175.09 1ivz s GLY 80 N 2.52 0.97 0.14 4.40 0.00 -0.68 -2.19 107.32 112.48 1ivz s GLY 80 Ca 0.11 0.49 -0.30 0.00 0.00 0.00 0.00 44.72 45.02 1ivz s GLY 80 CO -0.15 3.25 1.18 0.14 0.00 0.00 0.00 173.10 177.53 1ivz s VAL 81 N 6.25 3.76 -0.66 1.40 1.01 -1.12 0.43 120.40 131.47 1ivz s VAL 81 Ca 0.80 1.41 0.05 0.00 0.00 0.00 0.00 61.98 64.24 1ivz s VAL 81 Cb -0.26 -3.90 0.18 0.00 0.00 0.00 0.00 36.38 32.40 1ivz s VAL 81 CO 0.33 0.19 0.52 -0.67 0.00 0.00 0.00 175.10 175.47 1ivz n ASP 82 N 2.96 2.73 -4.97 3.32 2.03 -0.77 -2.85 116.55 119.00 1ivz n ASP 82 Ca 0.06 -3.16 -0.21 0.00 0.52 0.00 0.00 54.79 52.00 1ivz n ASP 82 Cb 0.45 -0.72 0.02 0.00 -0.72 0.00 0.00 41.12 40.15 1ivz n ASP 82 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 1ivz s SER 83 N -1.48 5.05 -0.26 1.67 1.04 0.26 -0.17 113.70 119.81 1ivz s SER 83 Ca 0.28 -0.87 -0.02 0.00 0.48 0.00 0.00 55.95 55.82 1ivz s SER 83 Cb 0.00 0.05 0.09 0.00 0.10 0.00 0.00 66.02 66.26 1ivz s SER 83 CO -0.15 -1.08 0.09 -0.22 0.98 0.00 0.00 173.24 172.86 1ivz s LEU 84 N -4.43 1.38 -0.95 2.42 1.98 -0.40 0.10 118.68 118.78 1ivz s LEU 84 Ca 0.51 -1.25 -0.24 0.00 -2.89 0.00 0.00 54.13 50.26 1ivz s LEU 84 Cb -0.05 -0.62 -0.16 0.00 0.66 0.00 0.00 46.19 46.02 1ivz s LEU 84 CO 0.32 -0.39 1.93 0.00 -1.89 0.00 0.00 176.35 176.32 1ivz s ASN 86 N 6.46 6.17 0.05 0.00 0.01 -0.82 -2.86 114.94 123.96 1ivz s ASN 86 Ca 0.68 2.34 0.04 0.00 -0.71 0.00 0.00 52.86 55.21 1ivz s ASN 86 Cb 0.04 -2.61 -0.02 0.00 0.41 0.00 0.00 41.25 39.07 1ivz s ASN 86 CO 0.16 -0.92 -0.11 -0.36 -1.51 0.00 0.00 177.10 174.36 1ivz s PHE 87 N -1.51 0.93 0.75 2.20 0.40 -1.10 -3.20 117.98 116.45 1ivz s PHE 87 Ca 0.63 -0.44 -0.15 0.00 -0.60 0.00 0.00 56.93 56.36 1ivz s PHE 87 Cb -0.30 -0.54 0.02 0.00 0.51 0.00 0.00 43.02 42.71 1ivz s PHE 87 CO 0.36 -0.01 0.98 0.43 0.70 0.00 0.00 175.22 177.68 1ivz n SER 88 N 1.53 0.46 0.16 1.36 7.64 0.23 -4.07 113.62 120.92 1ivz n SER 88 Ca -0.21 0.64 0.08 0.00 1.01 0.00 0.00 58.87 60.39 1ivz n SER 88 Cb 0.55 -1.41 0.58 0.00 -1.01 0.00 0.00 64.21 62.92 1ivz n SER 88 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 1ivz h PRO 89 N -0.41 0.15 -0.23 1.43 0.11 -1.87 -1.64 132.00 129.54 1ivz h PRO 89 Ca -0.47 -0.01 0.03 0.00 0.11 0.00 0.00 66.00 65.66 1ivz h PRO 89 Cb 1.33 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.39 1ivz h PRO 89 CO 0.46 0.10 0.16 -0.07 -0.21 0.00 0.00 178.00 178.44 1ivz h LEU 90 N 0.16 0.17 -9.75 2.35 4.07 -1.88 -3.41 115.31 107.02 1ivz h LEU 90 Ca 0.07 -0.00 -0.53 0.00 0.08 0.00 0.00 57.88 57.51 1ivz h LEU 90 Cb 0.10 -0.04 0.05 0.00 1.08 0.00 0.00 40.66 41.86 1ivz h LEU 90 CO -0.01 0.12 0.73 0.00 -1.08 0.00 0.00 178.44 178.19 1ivz s ALA 91 N -5.21 3.59 -0.12 1.53 0.00 -0.62 -4.90 121.76 116.03 1ivz s ALA 91 Ca -0.06 1.28 0.08 0.00 0.00 0.00 0.00 51.96 53.26 1ivz s ALA 91 Cb 0.18 -3.53 0.20 0.00 0.00 0.00 0.00 23.12 19.97 1ivz s ALA 91 CO 0.70 -0.69 1.20 -2.13 0.00 0.00 0.00 175.76 174.84 1ivz n ARG 92 N 2.20 0.54 -1.29 0.00 0.00 -1.26 -4.75 116.66 112.09 1ivz n ARG 92 Ca 0.06 -1.31 -0.03 0.00 -0.00 0.00 0.00 57.85 56.57 1ivz n ARG 92 Cb 0.41 0.31 -0.00 0.00 0.00 0.00 0.00 32.46 33.17 1ivz n ARG 92 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 1ivz n ARG 93 N -0.49 0.29 -3.23 -0.14 0.63 -1.26 -5.07 116.66 107.39 1ivz n ARG 93 Ca -0.20 -0.67 -0.46 0.00 -0.92 0.00 0.00 57.85 55.61 1ivz n ARG 93 Cb 0.81 0.42 -0.02 0.00 0.45 0.00 0.00 32.46 34.12 1ivz n ARG 93 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 1ivz s VAL 94 N 0.03 5.49 0.83 5.15 1.01 -1.26 -5.04 120.40 126.60 1ivz s VAL 94 Ca 0.02 -2.51 -0.13 0.00 0.00 0.00 0.00 61.98 59.37 1ivz s VAL 94 Cb 0.09 -4.58 0.09 0.00 0.00 0.00 0.00 36.38 31.98 1ivz s VAL 94 CO -0.03 -1.19 1.16 0.47 0.00 0.00 0.00 175.10 175.51 1ivz n ASP 95 N 4.31 0.78 -0.03 3.32 9.92 -1.26 -4.88 116.55 128.72 1ivz n ASP 95 Ca 0.19 0.55 0.05 0.00 -0.53 0.00 0.00 54.79 55.05 1ivz n ASP 95 Cb 0.46 -1.49 0.42 0.00 -0.64 0.00 0.00 41.12 39.86 1ivz n ASP 95 CO 0.00 0.00 0.00 0.08 0.13 0.00 0.00 177.20 177.41 1ivz h ARG 96 N -1.11 0.56 0.00 -1.24 0.11 -1.96 -1.01 114.38 109.72 1ivz h ARG 96 Ca -0.46 -0.03 -0.04 0.00 0.10 0.00 0.00 59.98 59.55 1ivz h ARG 96 Cb 1.29 -0.13 -0.01 0.00 1.11 0.00 0.00 29.97 32.24 1ivz h ARG 96 CO 0.45 0.37 -0.17 0.28 0.10 0.00 0.00 179.97 180.99 1ivz h VAL 97 N 0.58 1.09 0.97 0.08 2.07 -1.90 -0.94 116.25 118.20 1ivz h VAL 97 Ca 0.18 -0.60 -0.05 0.00 0.82 0.00 0.00 66.70 67.05 1ivz h VAL 97 Cb 0.01 1.33 0.01 0.00 -1.52 0.00 0.00 31.29 31.12 1ivz h VAL 97 CO -0.04 0.17 -0.49 0.00 0.02 0.00 0.00 177.57 177.23 1ivz h ALA 98 N 1.83 -1.34 0.00 1.67 0.00 -1.52 0.58 119.26 120.48 1ivz h ALA 98 Ca -0.00 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.58 1ivz h ALA 98 Cb 0.31 0.54 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1ivz h ALA 98 CO 0.02 -1.26 -0.18 0.82 0.00 0.00 0.00 179.25 178.66 1ivz h ILE 99 N -1.33 0.50 -0.00 0.00 2.04 -1.59 -1.18 117.51 115.95 1ivz h ILE 99 Ca -0.13 -0.93 -0.22 0.00 1.00 0.00 0.00 64.86 64.57 1ivz h ILE 99 Cb 1.03 1.65 0.02 0.00 -0.74 0.00 0.00 36.82 38.77 1ivz h ILE 99 CO 0.21 0.18 -0.88 0.22 0.00 0.00 0.00 178.15 177.88 1ivz h TYR 100 N 0.00 0.89 -0.05 1.37 3.20 -0.92 -2.90 116.97 118.56 1ivz h TYR 100 Ca -0.00 -0.48 -0.22 0.00 3.14 0.00 0.00 58.73 61.17 1ivz h TYR 100 Cb 0.63 -0.10 0.02 0.00 1.54 0.00 0.00 36.73 38.81 1ivz h TYR 100 CO 0.00 1.31 -0.82 0.93 -1.64 0.00 0.00 178.16 177.94 1ivz h GLU 101 N 0.22 0.65 -0.80 1.82 5.08 0.30 -2.65 114.58 119.20 1ivz h GLU 101 Ca -0.11 -0.63 0.02 0.00 -1.00 0.00 0.00 59.36 57.65 1ivz h GLU 101 Cb 1.55 0.16 -0.04 0.00 0.50 0.00 0.00 28.75 30.92 1ivz h GLU 101 CO 0.17 1.23 0.52 0.93 -1.00 0.00 0.00 179.01 180.87 1ivz h GLU 102 N 0.30 0.99 -0.07 2.33 4.39 -1.32 0.23 114.58 121.44 1ivz h GLU 102 Ca -0.09 -0.06 -0.05 0.00 0.34 0.00 0.00 59.36 59.51 1ivz h GLU 102 Cb 1.48 -0.22 0.00 0.00 -0.10 0.00 0.00 28.75 29.91 1ivz h GLU 102 CO 0.16 0.65 -0.14 0.35 -1.16 0.00 0.00 179.01 178.88 1ivz h PHE 103 N 1.02 0.26 -0.79 4.33 3.57 -1.54 -2.88 116.94 120.92 1ivz h PHE 103 Ca 0.31 -0.10 0.01 0.00 3.53 0.00 0.00 57.97 61.72 1ivz h PHE 103 Cb -0.02 -0.05 -0.04 0.00 2.79 0.00 0.00 35.95 38.63 1ivz h PHE 103 CO -0.00 0.74 0.52 -0.07 -2.23 0.00 0.00 178.31 177.27 1ivz h LEU 104 N -0.28 0.91 -0.73 0.59 3.38 -1.17 0.24 115.31 118.25 1ivz h LEU 104 Ca 0.00 -0.03 0.02 0.00 0.09 0.00 0.00 57.88 57.96 1ivz h LEU 104 Cb 0.72 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.21 1ivz h LEU 104 CO 0.03 0.66 0.48 -0.09 0.09 0.00 0.00 178.44 179.61 1ivz h ARG 105 N 1.07 0.93 0.00 1.13 1.12 -0.99 0.67 114.38 118.31 1ivz h ARG 105 Ca 0.29 -0.06 -0.17 0.00 -1.11 0.00 0.00 59.98 58.94 1ivz h ARG 105 Cb -0.12 -0.21 -0.02 0.00 -0.01 0.00 0.00 29.97 29.61 1ivz h ARG 105 CO -0.06 0.62 -0.79 1.98 -3.11 0.00 0.00 179.97 178.61 1ivz h MET 106 N 0.96 0.00 -0.87 0.20 4.05 -1.23 -3.20 114.93 114.84 1ivz h MET 106 Ca 0.28 0.00 -0.28 0.00 -0.28 0.00 0.00 59.70 59.41 1ivz h MET 106 Cb -0.07 0.00 -0.17 0.00 -0.80 0.00 0.00 31.60 30.56 1ivz h MET 106 CO -0.08 0.79 0.36 0.25 0.23 0.00 0.00 176.91 178.47 1ivz n THR 107 N -3.41 2.71 -3.17 -0.77 -2.24 0.82 -4.78 114.28 103.44 1ivz n THR 107 Ca 0.00 -1.48 -0.20 0.00 -2.27 0.00 0.00 64.05 60.10 1ivz n THR 107 Cb 0.81 -0.46 0.02 0.00 -2.10 0.00 0.00 70.33 68.60 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 -0.39 -3.08 -2.05 4.78 -0.00 -0.43 -0.43 115.22 113.63 1ivz n HIS 108 Ca 0.41 1.25 -0.13 0.00 -0.00 0.00 0.00 57.72 59.26 1ivz n HIS 108 Cb 1.35 -3.17 -0.02 0.00 -0.00 0.00 0.00 29.99 28.15 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 -0.52 -3.74 -2.54 0.41 3.02 0.22 -2.65 115.26 109.46 1ivz n ASN 109 Ca 0.01 0.23 -0.00 0.00 -0.03 0.00 0.00 54.58 54.79 1ivz n ASN 109 Cb 0.56 -3.29 0.00 0.00 -0.61 0.00 0.00 39.78 36.44 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 -0.60 -0.94 1.34 7.41 0.00 -0.92 -4.85 105.19 106.63 1ivz n GLY 110 Ca -0.14 0.27 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 -1.47 0.00 -3.81 2.61 -2.24 0.43 -3.12 114.28 106.68 1ivz n THR 111 Ca 0.00 0.00 -0.24 0.00 -2.27 0.00 0.00 64.05 61.54 1ivz n THR 111 Cb 0.49 -0.35 -0.17 0.00 -2.10 0.00 0.00 70.33 68.19 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 -1.68 0.89 -0.81 -0.78 0.74 -0.98 0.27 119.66 117.30 1ivz s GLN 112 Ca 0.00 -0.01 -0.17 0.00 0.05 0.00 0.00 55.36 55.23 1ivz s GLN 112 Cb 0.00 -1.18 0.16 0.00 1.10 0.00 0.00 33.01 33.10 1ivz s GLN 112 CO 0.00 -0.30 0.88 -1.17 -0.55 0.00 0.00 175.29 174.16 1ivz s LEU 113 N 1.89 5.84 0.00 3.68 1.98 0.21 -4.39 118.68 127.90 1ivz s LEU 113 Ca 0.05 -2.18 0.00 0.00 -2.89 0.00 0.00 54.13 49.11 1ivz s LEU 113 Cb -0.12 -2.30 0.00 0.00 0.66 0.00 0.00 46.19 44.43 1ivz s LEU 113 CO -0.06 -0.87 0.00 0.18 -1.89 0.00 0.00 176.35 173.71 1ivz n LEU 114 N 5.43 0.00 -1.09 -0.68 4.77 -1.26 -0.87 117.00 123.30 1ivz n LEU 114 Ca 0.12 0.00 0.05 0.00 -0.03 0.00 0.00 56.01 56.15 1ivz n LEU 114 Cb 0.47 0.00 0.10 0.00 -2.33 0.00 0.00 43.42 41.65 1ivz n LEU 114 CO 0.45 0.00 0.19 0.59 -1.33 0.00 0.00 177.39 177.29 1ivz n ASN 115 N 1.37 1.28 -3.58 -1.43 3.02 -1.26 -5.00 115.26 109.65 1ivz n ASN 115 Ca 0.00 -2.77 -0.25 0.00 -0.03 0.00 0.00 54.58 51.53 1ivz n ASN 115 Cb 0.00 -0.39 -0.16 0.00 -0.61 0.00 0.00 39.78 38.62 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 -1.33 0.11 -0.27 3.10 0.08 -0.05 -5.10 117.98 114.51 1ivz s PHE 116 Ca 0.35 -0.25 -0.29 0.00 0.12 0.00 0.00 56.93 56.86 1ivz s PHE 116 Cb 0.37 -0.64 -0.00 0.00 -0.57 0.00 0.00 43.02 42.18 1ivz s PHE 116 CO -0.12 -0.55 1.29 0.95 -0.10 0.00 0.00 175.22 176.69 1ivz s THR 117 N 2.17 4.18 0.18 0.64 -4.23 -1.26 0.68 115.64 118.00 1ivz s THR 117 Ca 0.03 1.35 0.06 0.00 -1.18 0.00 0.00 61.69 61.95 1ivz s THR 117 Cb -0.16 -4.13 -0.05 0.00 1.34 0.00 0.00 72.50 69.50 1ivz s THR 117 CO -0.11 -0.41 -0.12 -1.48 -0.54 0.00 0.00 174.62 171.96 1ivz s LEU 118 N 4.20 2.53 0.51 4.79 0.05 0.14 -1.15 118.68 129.75 1ivz s LEU 118 Ca 0.56 -1.03 -0.06 0.00 0.05 0.00 0.00 54.13 53.64 1ivz s LEU 118 Cb -0.17 -0.51 -0.04 0.00 -2.05 0.00 0.00 46.19 43.41 1ivz s LEU 118 CO 0.21 -0.26 0.84 -0.62 -0.55 0.00 0.00 176.35 175.97 1ivz s ASP 119 N -3.26 6.26 -0.15 1.48 2.15 -1.18 -3.89 116.67 118.09 1ivz s ASP 119 Ca 0.20 1.04 -0.11 0.00 0.43 0.00 0.00 52.55 54.11 1ivz s ASP 119 Cb 0.01 -2.30 -0.24 0.00 -0.30 0.00 0.00 42.92 40.10 1ivz s ASP 119 CO 0.04 -0.64 0.31 -1.14 -0.17 0.00 0.00 175.17 173.57 1ivz n ARG 120 N -2.35 0.71 -0.12 4.34 0.63 -1.18 -3.84 116.66 114.85 1ivz n ARG 120 Ca 0.02 0.34 0.11 0.00 -0.92 0.00 0.00 57.85 57.40 1ivz n ARG 120 Cb 0.55 -1.71 0.47 0.00 0.45 0.00 0.00 32.46 32.22 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 -0.23 0.47 0.00 -0.14 1.79 -1.96 0.38 116.57 116.89 1ivz h LYS 121 Ca -0.41 -0.03 -0.12 0.00 -2.18 0.00 0.00 60.65 57.91 1ivz h LYS 121 Cb 1.84 -0.11 -0.02 0.00 -1.58 0.00 0.00 32.23 32.36 1ivz h LYS 121 CO -0.00 0.31 -0.55 0.66 -1.08 0.00 0.00 179.45 178.78 1ivz h SER 122 N 0.48 0.00 -4.01 0.86 4.64 -1.92 -3.45 113.55 110.16 1ivz h SER 122 Ca 0.30 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 61.08 1ivz h SER 122 Cb 0.53 0.00 0.11 0.00 -0.31 0.00 0.00 62.40 62.73 1ivz h SER 122 CO -0.09 0.55 0.59 -0.69 -0.87 0.00 0.00 176.83 176.33 1ivz s VAL 123 N -3.73 2.39 -0.29 0.95 1.01 0.12 -4.10 120.40 116.75 1ivz s VAL 123 Ca -0.02 0.31 -0.16 0.00 0.00 0.00 0.00 61.98 62.11 1ivz s VAL 123 Cb 0.13 -3.16 0.16 0.00 0.00 0.00 0.00 36.38 33.51 1ivz s VAL 123 CO 0.75 0.01 1.04 0.12 0.00 0.00 0.00 175.10 177.03 1ivz s PHE 124 N -1.34 -0.48 -0.19 5.22 2.19 0.22 -4.91 117.98 118.68 1ivz s PHE 124 Ca 0.66 0.92 -0.00 0.00 0.33 0.00 0.00 56.93 58.84 1ivz s PHE 124 Cb -0.38 0.29 0.05 0.00 -1.31 0.00 0.00 43.02 41.67 1ivz s PHE 124 CO 0.46 -0.24 -0.05 0.54 1.83 0.00 0.00 175.22 177.76 1ivz s VAL 125 N 1.57 1.22 0.25 3.12 0.11 -1.26 -1.33 120.40 124.09 1ivz s VAL 125 Ca -0.07 -0.84 0.09 0.00 -2.93 0.00 0.00 61.98 58.23 1ivz s VAL 125 Cb -0.04 -1.46 -0.05 0.00 -1.53 0.00 0.00 36.38 33.31 1ivz s VAL 125 CO -0.15 0.02 -0.13 -0.62 -3.33 0.00 0.00 175.10 170.90 1ivz s ASP 126 N 1.56 2.97 -0.95 3.54 2.15 -1.05 -4.82 116.67 120.08 1ivz s ASP 126 Ca -0.02 -1.08 -0.24 0.00 0.43 0.00 0.00 52.55 51.64 1ivz s ASP 126 Cb -0.17 -0.20 0.01 0.00 -0.30 0.00 0.00 42.92 42.26 1ivz s ASP 126 CO -0.07 -0.17 1.67 -0.44 -0.17 0.00 0.00 175.17 175.99 1ivz s SER 127 N -3.42 5.88 0.43 -0.34 0.01 -1.26 0.10 113.70 115.10 1ivz s SER 127 Ca 0.27 -1.04 0.00 0.00 1.31 0.00 0.00 55.95 56.49 1ivz s SER 127 Cb -0.00 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.66 1ivz s SER 127 CO 0.11 -2.07 0.00 0.61 0.41 0.00 0.00 173.24 172.30 1ivz n GLY 128 N 6.79 -1.49 0.09 3.44 0.00 -0.09 -4.52 105.19 109.40 1ivz n GLY 128 Ca 0.35 -0.99 -0.15 0.00 0.00 0.00 0.00 46.02 45.22 1ivz n GLY 128 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ivz h PRO 129 N 0.00 0.12 0.00 1.61 0.13 -1.91 -3.44 132.00 128.52 1ivz h PRO 129 Ca 0.02 -0.16 0.00 0.00 -0.87 0.00 0.00 66.00 64.99 1ivz h PRO 129 Cb 0.92 0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.11 1ivz h PRO 129 CO 0.01 0.98 0.00 -1.13 -0.23 0.00 0.00 178.00 177.63 1ivz n SER 130 N -4.50 0.00 -4.83 1.44 3.41 -1.26 -5.18 113.62 102.70 1ivz n SER 130 Ca -0.10 0.00 -0.22 0.00 -0.26 0.00 0.00 58.87 58.29 1ivz n SER 130 Cb 0.54 0.00 0.08 0.00 -0.26 0.00 0.00 64.21 64.56 1ivz n SER 130 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1ivz s SER 131 N 0.00 4.78 0.00 4.04 0.01 -1.26 -5.25 113.70 116.02 1ivz s SER 131 Ca 0.00 -0.34 0.00 0.00 1.31 0.00 0.00 55.95 56.92 1ivz s SER 131 Cb 0.00 -0.24 0.00 0.00 0.21 0.00 0.00 66.02 65.99 1ivz s SER 131 CO 0.00 -1.54 0.00 0.61 0.41 0.00 0.00 173.24 172.72