#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 0.00 1.61 2.88 -1.26 -5.01 113.62 111.84 1ivz n SER 2 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1ivz n SER 2 Cb 0.00 0.33 0.00 0.00 -0.75 0.00 0.00 64.21 63.79 1ivz n SER 2 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1ivz n SER 3 N -2.22 0.00 0.00 -3.46 2.88 -1.26 -5.03 113.62 104.53 1ivz n SER 3 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1ivz n SER 3 Cb 0.00 0.32 0.00 0.00 -0.75 0.00 0.00 64.21 63.78 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 -1.43 -1.08 2.97 0.46 0.00 -1.26 -4.46 105.19 100.40 1ivz n GLY 4 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 4.49 -0.10 1.61 7.64 -1.26 -4.62 113.62 121.39 1ivz n SER 5 Ca 0.00 -2.94 -0.16 0.00 1.01 0.00 0.00 58.87 56.78 1ivz n SER 5 Cb 0.00 -1.62 -0.08 0.00 -1.01 0.00 0.00 64.21 61.51 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 5.84 1.85 0.00 6.43 2.88 -1.26 -4.04 113.62 125.32 1ivz n SER 6 Ca 0.47 0.48 0.00 0.00 -1.33 0.00 0.00 58.87 58.49 1ivz n SER 6 Cb 0.40 -0.91 0.00 0.00 -0.75 0.00 0.00 64.21 62.95 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 1.48 1.73 2.59 0.46 0.00 -1.26 -4.74 105.19 105.45 1ivz n GLY 7 Ca -0.25 -0.11 -0.21 0.00 0.00 0.00 0.00 46.02 45.44 1ivz n GLY 7 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ivz n SER 8 N 0.00 -6.01 -3.02 1.61 7.64 -1.26 -3.30 113.62 109.29 1ivz n SER 8 Ca 0.00 -0.10 -0.02 0.00 1.01 0.00 0.00 58.87 59.76 1ivz n SER 8 Cb 0.00 -4.95 0.00 0.00 -1.01 0.00 0.00 64.21 58.25 1ivz n SER 8 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1ivz n SER 9 N -2.17 -7.84 -2.23 6.43 2.88 -1.26 -4.92 113.62 104.52 1ivz n SER 9 Ca -0.21 0.06 -0.25 0.00 -1.33 0.00 0.00 58.87 57.13 1ivz n SER 9 Cb 0.67 -5.33 0.16 0.00 -0.75 0.00 0.00 64.21 58.96 1ivz n SER 9 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1ivz n SER 10 N -1.46 4.31 -4.73 -3.46 2.88 -1.21 -4.94 113.62 105.01 1ivz n SER 10 Ca 0.02 -3.61 -0.34 0.00 -1.33 0.00 0.00 58.87 53.61 1ivz n SER 10 Cb 0.49 -0.86 -0.08 0.00 -0.75 0.00 0.00 64.21 63.01 1ivz n SER 10 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1ivz s SER 11 N -1.34 5.48 0.37 -3.46 0.01 -1.26 -4.38 113.70 109.12 1ivz s SER 11 Ca 0.57 0.17 -0.07 0.00 1.31 0.00 0.00 55.95 57.93 1ivz s SER 11 Cb 0.48 -1.57 -0.05 0.00 0.21 0.00 0.00 66.02 65.08 1ivz s SER 11 CO 0.09 0.35 0.68 0.00 0.41 0.00 0.00 173.24 174.77 1ivz s GLN 12 N -1.18 3.68 0.07 12.44 -2.07 -1.26 -4.92 119.66 126.42 1ivz s GLN 12 Ca 0.16 0.22 0.08 0.00 -1.82 0.00 0.00 55.36 54.00 1ivz s GLN 12 Cb -0.12 -2.50 -0.03 0.00 -1.09 0.00 0.00 33.01 29.28 1ivz s GLN 12 CO 0.06 0.04 -0.21 -1.01 -1.32 0.00 0.00 175.29 172.85 1ivz s HIS 13 N -2.31 1.84 -0.04 9.60 3.76 -1.26 -2.56 115.29 124.32 1ivz s HIS 13 Ca 0.47 -0.39 -0.00 0.00 -0.15 0.00 0.00 55.06 54.99 1ivz s HIS 13 Cb -0.10 -1.05 0.03 0.00 1.11 0.00 0.00 32.58 32.56 1ivz s HIS 13 CO 0.33 0.15 0.01 -0.06 -0.85 0.00 0.00 174.74 174.32 1ivz s PHE 14 N -0.97 0.34 -0.20 1.40 0.08 -1.05 -3.80 117.98 113.78 1ivz s PHE 14 Ca 0.07 0.01 -0.29 0.00 0.12 0.00 0.00 56.93 56.84 1ivz s PHE 14 Cb -0.09 -0.49 -0.04 0.00 -0.57 0.00 0.00 43.02 41.83 1ivz s PHE 14 CO 0.03 -0.17 1.79 1.21 -0.10 0.00 0.00 175.22 177.98 1ivz s ASN 15 N 1.35 6.17 -0.17 1.36 3.84 0.32 0.14 114.94 127.96 1ivz s ASN 15 Ca -0.05 1.78 -0.14 0.00 0.21 0.00 0.00 52.86 54.66 1ivz s ASN 15 Cb -0.13 -2.53 -0.05 0.00 -0.55 0.00 0.00 41.25 38.00 1ivz s ASN 15 CO -0.02 -1.40 0.29 -0.22 -2.79 0.00 0.00 177.10 172.96 1ivz s LEU 16 N 5.82 4.23 -0.07 3.21 2.96 0.23 -2.38 118.68 132.67 1ivz s LEU 16 Ca 0.80 0.48 -0.11 0.00 -0.22 0.00 0.00 54.13 55.07 1ivz s LEU 16 Cb -0.28 -2.37 0.02 0.00 0.50 0.00 0.00 46.19 44.06 1ivz s LEU 16 CO 0.32 0.08 0.28 0.20 -1.32 0.00 0.00 176.35 175.91 1ivz s ASN 17 N 0.56 -0.23 -0.30 3.68 0.01 -0.41 0.10 114.94 118.35 1ivz s ASN 17 Ca 0.16 0.34 -0.17 0.00 -0.71 0.00 0.00 52.86 52.48 1ivz s ASN 17 Cb -0.13 0.46 0.18 0.00 0.41 0.00 0.00 41.25 42.17 1ivz s ASN 17 CO 0.04 -0.24 1.17 0.72 -1.51 0.00 0.00 177.10 177.28 1ivz s PHE 18 N -0.49 -0.26 0.15 2.20 -0.71 -1.13 0.24 117.98 117.99 1ivz s PHE 18 Ca -0.06 0.32 -0.31 0.00 -1.04 0.00 0.00 56.93 55.85 1ivz s PHE 18 Cb -0.04 0.11 -0.09 0.00 -1.21 0.00 0.00 43.02 41.80 1ivz s PHE 18 CO 0.02 -0.14 1.42 0.99 -1.34 0.00 0.00 175.22 176.17 1ivz s THR 19 N 2.72 3.10 -0.15 -4.49 2.01 -1.26 -2.69 115.64 114.88 1ivz s THR 19 Ca -0.04 0.81 -0.05 0.00 0.31 0.00 0.00 61.69 62.71 1ivz s THR 19 Cb -0.07 -3.52 -0.04 0.00 0.01 0.00 0.00 72.50 68.88 1ivz s THR 19 CO -0.11 0.08 0.04 -0.63 -0.69 0.00 0.00 174.62 173.31 1ivz s ILE 20 N 0.85 4.59 -0.40 1.82 1.01 -0.64 -2.97 121.20 125.46 1ivz s ILE 20 Ca 0.64 -0.12 0.04 0.00 0.00 0.00 0.00 60.65 61.21 1ivz s ILE 20 Cb -0.39 -3.02 0.59 0.00 0.01 0.00 0.00 42.46 39.66 1ivz s ILE 20 CO 0.33 0.51 1.82 0.35 0.00 0.00 0.00 174.94 177.95 1ivz n THR 21 N 3.07 2.96 0.00 2.92 -2.24 -1.04 -1.02 114.28 118.93 1ivz n THR 21 Ca -0.17 -1.71 0.00 0.00 -2.27 0.00 0.00 64.05 59.90 1ivz n THR 21 Cb 0.53 -0.53 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 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 -0.96 2.35 -4.61 3.42 5.15 -1.14 -4.89 115.26 114.57 1ivz n ASN 22 Ca 0.53 0.00 -0.43 0.00 -0.60 0.00 0.00 54.58 54.08 1ivz n ASN 22 Cb 1.54 0.00 -0.02 0.00 -0.53 0.00 0.00 39.78 40.77 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 -5.02 3.74 -0.33 1.20 1.98 -1.26 -4.98 118.68 114.00 1ivz s LEU 23 Ca 0.00 0.80 -0.29 0.00 -2.89 0.00 0.00 54.13 51.75 1ivz s LEU 23 Cb 0.00 -3.54 0.00 0.00 0.66 0.00 0.00 46.19 43.31 1ivz s LEU 23 CO 0.00 -1.17 1.40 -2.16 -1.89 0.00 0.00 176.35 172.53 1ivz s PRO 24 N 4.32 3.75 0.12 0.98 0.04 -1.22 -3.67 135.00 139.31 1ivz s PRO 24 Ca 0.51 1.18 -0.31 0.00 0.04 0.00 0.00 61.00 62.43 1ivz s PRO 24 Cb -0.11 -3.97 -0.08 0.00 0.04 0.00 0.00 34.50 30.38 1ivz s PRO 24 CO 0.27 -1.34 1.38 -0.47 0.04 0.00 0.00 177.00 176.88 1ivz s TYR 25 N 4.97 3.25 0.14 0.56 5.04 -1.23 -4.94 117.35 125.14 1ivz s TYR 25 Ca 0.61 0.97 0.02 0.00 -2.44 0.00 0.00 57.07 56.23 1ivz s TYR 25 Cb -0.17 -3.67 -0.01 0.00 0.35 0.00 0.00 41.96 38.46 1ivz s TYR 25 CO 0.28 -2.34 0.15 0.43 -1.34 0.00 0.00 175.55 172.73 1ivz n SER 26 N 3.88 -0.40 0.03 4.32 7.64 -1.26 -4.82 113.62 123.00 1ivz n SER 26 Ca 0.11 -1.85 0.00 0.00 1.01 0.00 0.00 58.87 58.14 1ivz n SER 26 Cb 0.42 0.83 0.32 0.00 -1.01 0.00 0.00 64.21 64.77 1ivz n SER 26 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 1ivz h GLN 27 N 0.00 0.45 0.00 1.43 4.20 -1.94 -0.51 115.11 118.74 1ivz h GLN 27 Ca -0.10 -0.10 -0.00 0.00 0.06 0.00 0.00 58.65 58.51 1ivz h GLN 27 Cb 0.49 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.21 1ivz h GLN 27 CO 0.14 0.52 -0.00 -0.44 -0.67 0.00 0.00 178.83 178.38 1ivz h ASP 28 N 0.43 -0.00 1.20 1.46 3.32 -1.96 -2.79 116.42 118.08 1ivz h ASP 28 Ca 0.09 -0.22 0.00 0.00 0.02 0.00 0.00 57.03 56.92 1ivz h ASP 28 Cb 0.36 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.91 1ivz h ASP 28 CO 0.02 0.22 0.00 0.40 -1.72 0.00 0.00 179.24 178.16 1ivz h ILE 29 N -0.23 0.00 -0.79 0.35 1.08 -1.84 -2.97 117.51 113.12 1ivz h ILE 29 Ca -0.00 -0.57 -0.41 0.00 -0.39 0.00 0.00 64.86 63.49 1ivz h ILE 29 Cb 0.23 1.53 -0.24 0.00 -3.07 0.00 0.00 36.82 35.26 1ivz h ILE 29 CO 0.00 0.00 0.52 0.00 -0.69 0.00 0.00 178.15 177.98 1ivz n ALA 30 N -2.03 4.97 -3.15 1.87 0.00 -0.22 -4.74 120.51 117.21 1ivz n ALA 30 Ca 0.02 -2.29 0.04 0.00 0.00 0.00 0.00 53.44 51.21 1ivz n ALA 30 Cb 0.35 -1.36 -0.01 0.00 0.00 0.00 0.00 19.45 18.43 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 -2.61 0.48 -0.60 0.00 -1.52 -1.12 -4.96 119.66 109.33 1ivz s GLN 31 Ca 0.45 0.71 -0.13 0.00 -1.95 0.00 0.00 55.36 54.45 1ivz s GLN 31 Cb 0.38 0.38 -0.11 0.00 -0.22 0.00 0.00 33.01 33.44 1ivz s GLN 31 CO 0.08 -0.66 1.80 -0.35 -0.25 0.00 0.00 175.29 175.91 1ivz n PRO 32 N 5.41 1.30 -1.06 2.91 -0.04 -1.26 -3.43 135.00 138.82 1ivz n PRO 32 Ca 0.01 -1.35 -0.05 0.00 -0.04 0.00 0.00 63.50 62.07 1ivz n PRO 32 Cb 0.53 -2.52 -0.03 0.00 -0.04 0.00 0.00 33.50 31.44 1ivz n PRO 32 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1ivz n SER 33 N 5.90 -0.78 -3.91 3.54 2.88 -1.26 -5.09 113.62 114.90 1ivz n SER 33 Ca 0.38 -1.52 -0.21 0.00 -1.33 0.00 0.00 58.87 56.20 1ivz n SER 33 Cb 0.22 0.26 -0.09 0.00 -0.75 0.00 0.00 64.21 63.85 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 0.01 0.35 0.04 2.46 -4.23 -1.22 -5.06 115.64 107.98 1ivz s THR 34 Ca 0.01 -2.00 -0.00 0.00 -1.18 0.00 0.00 61.69 58.52 1ivz s THR 34 Cb 0.04 -2.47 -0.26 0.00 1.34 0.00 0.00 72.50 71.15 1ivz s THR 34 CO -0.01 0.00 0.98 0.74 -0.54 0.00 0.00 174.62 175.79 1ivz h THR 35 N 2.08 1.31 -0.08 3.99 2.02 -1.93 -3.26 112.91 117.03 1ivz h THR 35 Ca -0.32 -2.97 -0.14 0.00 0.77 0.00 0.00 66.41 63.75 1ivz h THR 35 Cb 1.25 2.79 -0.01 0.00 -1.74 0.00 0.00 68.15 70.44 1ivz h THR 35 CO 0.50 0.83 -0.55 0.50 0.37 0.00 0.00 175.52 177.18 1ivz h LYS 36 N 0.05 0.25 0.79 6.66 3.11 -1.97 -0.60 116.57 124.86 1ivz h LYS 36 Ca -0.18 -0.15 -0.04 0.00 -2.81 0.00 0.00 60.65 57.47 1ivz h LYS 36 Cb 1.96 0.02 0.01 0.00 -1.00 0.00 0.00 32.23 33.22 1ivz h LYS 36 CO 0.16 0.73 -0.38 -0.92 -2.81 0.00 0.00 179.45 176.23 1ivz h TYR 37 N 0.19 -0.99 0.00 1.91 5.03 -1.70 -2.64 116.97 118.77 1ivz h TYR 37 Ca 0.00 -0.02 -0.07 0.00 2.58 0.00 0.00 58.73 61.21 1ivz h TYR 37 Cb 1.03 0.33 -0.01 0.00 1.55 0.00 0.00 36.73 39.62 1ivz h TYR 37 CO 0.02 -0.60 -0.36 1.96 -1.32 0.00 0.00 178.16 177.86 1ivz h GLN 38 N -1.25 0.00 0.35 1.82 7.50 -1.63 -1.62 115.11 120.29 1ivz h GLN 38 Ca -0.11 0.00 -0.01 0.00 0.50 0.00 0.00 58.65 59.03 1ivz h GLN 38 Cb 0.83 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 28.35 1ivz h GLN 38 CO 0.18 0.36 -0.24 1.96 -1.50 0.00 0.00 178.83 179.58 1ivz h GLN 39 N 0.00 -0.54 -0.04 1.46 1.08 -1.05 -1.82 115.11 114.21 1ivz h GLN 39 Ca -0.00 0.04 -0.08 0.00 -1.45 0.00 0.00 58.65 57.16 1ivz h GLN 39 Cb 0.67 0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 28.21 1ivz h GLN 39 CO 0.05 -0.36 -0.34 1.15 -0.95 0.00 0.00 178.83 178.38 1ivz h THR 40 N -0.56 1.25 -0.47 -0.54 2.02 -1.52 -2.67 112.91 110.43 1ivz h THR 40 Ca -0.05 -1.21 0.05 0.00 0.77 0.00 0.00 66.41 65.97 1ivz h THR 40 Cb 0.46 1.61 -0.03 0.00 -1.74 0.00 0.00 68.15 68.45 1ivz h THR 40 CO 0.03 0.35 0.31 0.50 0.37 0.00 0.00 175.52 177.09 1ivz h LYS 41 N 0.06 0.42 0.04 6.66 3.64 -1.15 -1.42 116.57 124.83 1ivz h LYS 41 Ca 0.01 -0.03 -0.25 0.00 -1.27 0.00 0.00 60.65 59.11 1ivz h LYS 41 Cb 0.63 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.33 1ivz h LYS 41 CO 0.05 0.28 -1.24 -0.09 -2.27 0.00 0.00 179.45 176.17 1ivz h ARG 42 N 0.44 0.08 0.18 1.90 2.43 -0.99 -3.02 114.38 115.41 1ivz h ARG 42 Ca 0.20 -0.14 -0.01 0.00 -0.81 0.00 0.00 59.98 59.22 1ivz h ARG 42 Cb 0.24 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.84 1ivz h ARG 42 CO -0.05 0.97 -0.09 1.03 -1.51 0.00 0.00 179.97 180.32 1ivz h SER 43 N 0.02 -0.21 -0.40 -3.80 0.87 -1.09 -1.39 113.55 107.55 1ivz h SER 43 Ca -0.11 -0.14 -0.02 0.00 -1.23 0.00 0.00 61.79 60.28 1ivz h SER 43 Cb 1.88 0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 63.88 1ivz h SER 43 CO 0.14 0.02 0.17 0.40 -0.53 0.00 0.00 176.83 177.03 1ivz h ILE 44 N -0.44 1.19 -0.07 2.23 2.04 -1.44 -1.63 117.51 119.40 1ivz h ILE 44 Ca -0.03 -0.57 0.02 0.00 1.00 0.00 0.00 64.86 65.28 1ivz h ILE 44 Cb 0.34 0.82 -0.00 0.00 -0.74 0.00 0.00 36.82 37.23 1ivz h ILE 44 CO 0.04 0.21 0.05 -0.08 0.00 0.00 0.00 178.15 178.37 1ivz h GLU 45 N 0.51 0.00 -0.01 2.37 4.22 -1.50 -0.94 114.58 119.24 1ivz h GLU 45 Ca 0.14 0.00 -0.14 0.00 0.08 0.00 0.00 59.36 59.44 1ivz h GLU 45 Cb 0.17 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.43 1ivz h GLU 45 CO -0.01 0.00 -0.54 -0.97 -2.18 0.00 0.00 179.01 175.30 1ivz h ASN 46 N 0.00 0.49 -0.22 1.04 -0.73 -0.69 -2.86 115.58 112.61 1ivz h ASN 46 Ca 0.03 -0.76 -0.04 0.00 1.87 0.00 0.00 56.30 57.40 1ivz h ASN 46 Cb 0.13 -0.15 -0.02 0.00 0.27 0.00 0.00 38.32 38.55 1ivz h ASN 46 CO -0.00 1.18 0.02 0.00 -0.37 0.00 0.00 177.43 178.26 1ivz h ALA 47 N 0.32 1.44 -0.11 1.57 0.00 -0.71 -2.38 119.26 119.39 1ivz h ALA 47 Ca -0.07 -0.18 -0.14 0.00 0.00 0.00 0.00 54.91 54.53 1ivz h ALA 47 Cb 1.26 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 1ivz h ALA 47 CO 0.11 0.40 -0.55 -0.07 0.00 0.00 0.00 179.25 179.14 1ivz h LEU 48 N 0.47 0.36 0.82 0.00 3.38 -1.24 -2.75 115.31 116.36 1ivz h LEU 48 Ca 0.11 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 1ivz h LEU 48 Cb 0.28 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 40.93 1ivz h LEU 48 CO 0.01 0.84 -0.40 -1.13 0.09 0.00 0.00 178.44 177.85 1ivz h ASN 49 N 0.25 -0.94 -0.38 -0.43 -0.73 -1.19 -2.49 115.58 109.68 1ivz h ASN 49 Ca 0.00 0.03 0.11 0.00 1.87 0.00 0.00 56.30 58.31 1ivz h ASN 49 Cb 1.04 0.24 -0.02 0.00 0.27 0.00 0.00 38.32 39.86 1ivz h ASN 49 CO 0.09 -0.58 0.27 0.06 -0.37 0.00 0.00 177.43 176.90 1ivz h GLN 50 N -1.28 0.02 -0.38 6.67 3.07 -1.58 -1.41 115.11 120.24 1ivz h GLN 50 Ca -0.11 -0.00 -0.03 0.00 0.09 0.00 0.00 58.65 58.60 1ivz h GLN 50 Cb 0.85 -0.01 -0.02 0.00 0.08 0.00 0.00 27.48 28.39 1ivz h GLN 50 CO 0.19 0.01 0.12 1.25 0.09 0.00 0.00 178.83 180.49 1ivz h LEU 51 N 0.02 0.54 -1.86 0.06 6.46 -1.31 0.15 115.31 119.37 1ivz h LEU 51 Ca 0.18 -0.20 -0.02 0.00 -0.12 0.00 0.00 57.88 57.72 1ivz h LEU 51 Cb 0.70 -0.14 -0.00 0.00 -0.73 0.00 0.00 40.66 40.48 1ivz h LEU 51 CO -0.01 0.60 -0.07 -0.26 -0.62 0.00 0.00 178.44 178.08 1ivz h PHE 52 N 0.46 0.00 0.00 1.25 0.04 -0.80 -1.79 116.94 116.10 1ivz h PHE 52 Ca 0.12 0.00 -0.18 0.00 2.80 0.00 0.00 57.97 60.71 1ivz h PHE 52 Cb 0.25 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.37 1ivz h PHE 52 CO 0.01 0.07 -1.17 0.00 -0.60 0.00 0.00 178.31 176.63 1ivz h ARG 53 N 0.00 0.00 -0.85 1.51 2.47 -1.26 -3.23 114.38 113.02 1ivz h ARG 53 Ca -0.00 0.00 -0.25 0.00 -1.26 0.00 0.00 59.98 58.47 1ivz h ARG 53 Cb 0.13 0.00 -0.15 0.00 -1.65 0.00 0.00 29.97 28.30 1ivz h ARG 53 CO 0.01 0.52 0.32 0.09 0.56 0.00 0.00 179.97 181.46 1ivz n ASN 54 N -3.09 4.23 -4.56 7.04 3.02 0.47 -4.69 115.26 117.67 1ivz n ASN 54 Ca -0.06 -3.11 -0.26 0.00 -0.03 0.00 0.00 54.58 51.12 1ivz n ASN 54 Cb 0.87 -0.73 -0.11 0.00 -0.61 0.00 0.00 39.78 39.21 1ivz n ASN 54 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1ivz s SER 55 N -0.81 3.37 0.46 6.41 1.04 -0.87 -4.98 113.70 118.31 1ivz s SER 55 Ca 0.47 -1.40 0.11 0.00 0.48 0.00 0.00 55.95 55.62 1ivz s SER 55 Cb 0.38 -0.22 1.04 0.00 0.10 0.00 0.00 66.02 67.32 1ivz s SER 55 CO 0.11 -0.54 2.09 -1.28 0.98 0.00 0.00 173.24 174.60 1ivz h SER 56 N 1.86 0.27 -1.16 7.02 0.87 -1.90 -2.36 113.55 118.15 1ivz h SER 56 Ca -0.43 -0.01 -0.56 0.00 -1.23 0.00 0.00 61.79 59.57 1ivz h SER 56 Cb 1.25 -0.07 -0.21 0.00 -0.44 0.00 0.00 62.40 62.93 1ivz h SER 56 CO 0.76 0.19 0.65 2.30 -0.53 0.00 0.00 176.83 180.21 1ivz n ILE 57 N -4.50 3.33 -1.30 2.23 -5.35 -1.26 -4.66 119.36 107.86 1ivz n ILE 57 Ca 0.01 -3.03 -0.28 0.00 -0.27 0.00 0.00 62.75 59.19 1ivz n ILE 57 Cb 0.10 -1.38 0.03 0.00 -1.74 0.00 0.00 39.64 36.66 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 0.10 2.34 0.00 6.28 2.85 -0.89 -3.45 118.16 125.39 1ivz n LYS 58 Ca 0.49 -2.54 0.00 0.00 -1.05 0.00 0.00 58.31 55.20 1ivz n LYS 58 Cb 0.50 -2.03 0.00 0.00 -0.65 0.00 0.00 35.03 32.85 1ivz n LYS 58 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 1ivz n SER 59 N -0.06 0.25 -0.02 -5.58 7.64 -1.26 -4.89 113.62 109.69 1ivz n SER 59 Ca 0.48 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 60.24 1ivz n SER 59 Cb 0.55 0.00 -0.14 0.00 -1.01 0.00 0.00 64.21 63.61 1ivz n SER 59 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1ivz n TYR 60 N -2.29 0.95 -1.77 1.43 4.01 -1.26 -4.91 117.16 113.31 1ivz n TYR 60 Ca 0.00 0.31 -0.42 0.00 -0.16 0.00 0.00 57.90 57.63 1ivz n TYR 60 Cb 0.09 -1.16 -0.02 0.00 -0.31 0.00 0.00 39.34 37.94 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 -2.58 2.79 0.00 -0.72 2.19 -1.22 -2.30 117.98 116.14 1ivz s PHE 61 Ca -0.09 0.69 0.00 0.00 0.33 0.00 0.00 56.93 57.85 1ivz s PHE 61 Cb 0.08 -4.08 0.00 0.00 -1.31 0.00 0.00 43.02 37.71 1ivz s PHE 61 CO 0.81 -3.73 0.00 0.45 1.83 0.00 0.00 175.22 174.58 1ivz n SER 62 N 2.60 0.00 -1.29 6.13 2.88 -1.22 -4.78 113.62 117.95 1ivz n SER 62 Ca 0.10 0.00 -0.01 0.00 -1.33 0.00 0.00 58.87 57.63 1ivz n SER 62 Cb 0.37 -0.45 0.00 0.00 -0.75 0.00 0.00 64.21 63.39 1ivz n SER 62 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1ivz n ASP 63 N -2.48 -0.33 -4.55 -3.46 -0.08 -1.12 -5.02 116.55 99.51 1ivz n ASP 63 Ca 0.00 -1.22 -0.29 0.00 -1.51 0.00 0.00 54.79 51.78 1ivz n ASP 63 Cb 0.00 0.54 -0.09 0.00 2.34 0.00 0.00 41.12 43.91 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 -3.80 0.27 -0.50 0.00 0.74 -0.62 -4.84 119.66 110.89 1ivz s GLN 65 Ca 0.22 -0.29 -0.28 0.00 0.05 0.00 0.00 55.36 55.06 1ivz s GLN 65 Cb 0.05 -0.87 -0.01 0.00 1.10 0.00 0.00 33.01 33.28 1ivz s GLN 65 CO 0.11 -1.02 1.67 0.54 -0.55 0.00 0.00 175.29 176.05 1ivz s VAL 66 N 2.26 3.56 -0.03 1.34 0.11 -1.26 -1.07 120.40 125.30 1ivz s VAL 66 Ca 0.09 0.48 -0.18 0.00 -2.93 0.00 0.00 61.98 59.44 1ivz s VAL 66 Cb -0.15 -4.03 -0.11 0.00 -1.53 0.00 0.00 36.38 30.56 1ivz s VAL 66 CO -0.34 -0.84 0.76 -0.07 -3.33 0.00 0.00 175.10 171.28 1ivz h LEU 67 N 14.34 -0.41 0.00 2.54 3.38 -0.96 -3.49 115.31 130.71 1ivz h LEU 67 Ca -0.28 -0.08 0.24 0.00 0.09 0.00 0.00 57.88 57.84 1ivz h LEU 67 Cb 1.14 0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.95 1ivz h LEU 67 CO 1.14 0.04 0.64 0.00 0.09 0.00 0.00 178.44 180.35 1ivz n ALA 68 N -2.68 -2.57 -3.01 1.53 0.00 -1.15 -5.07 120.51 107.56 1ivz n ALA 68 Ca -0.08 -0.60 -0.33 0.00 0.00 0.00 0.00 53.44 52.43 1ivz n ALA 68 Cb 0.24 0.14 -0.15 0.00 0.00 0.00 0.00 19.45 19.69 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 -2.40 2.74 0.59 0.00 0.08 -1.26 -1.63 117.98 116.09 1ivz s PHE 69 Ca 0.21 -0.65 -0.13 0.00 0.12 0.00 0.00 56.93 56.48 1ivz s PHE 69 Cb -0.01 -1.79 -0.05 0.00 -0.57 0.00 0.00 43.02 40.61 1ivz s PHE 69 CO 0.00 -0.20 1.02 1.03 -0.10 0.00 0.00 175.22 176.97 1ivz s ARG 70 N 0.20 3.63 0.11 0.44 1.81 0.29 -4.88 118.95 120.53 1ivz s ARG 70 Ca -0.09 0.89 -0.12 0.00 -1.72 0.00 0.00 55.73 54.69 1ivz s ARG 70 Cb -0.16 -2.09 -0.06 0.00 -0.45 0.00 0.00 34.95 32.20 1ivz s ARG 70 CO 0.06 -0.54 0.46 0.45 -0.68 0.00 0.00 175.30 175.04 1ivz s SER 71 N -3.59 6.72 -0.56 0.23 0.15 -1.26 -2.58 113.70 112.81 1ivz s SER 71 Ca 0.58 0.91 0.04 0.00 0.70 0.00 0.00 55.95 58.18 1ivz s SER 71 Cb -0.11 -2.22 0.17 0.00 -1.71 0.00 0.00 66.02 62.14 1ivz s SER 71 CO 0.44 0.14 0.41 0.68 1.20 0.00 0.00 173.24 176.11 1ivz s VAL 72 N -1.42 1.72 0.36 4.45 -7.23 -1.26 -4.84 120.40 112.17 1ivz s VAL 72 Ca 0.35 -3.46 0.37 0.00 -1.81 0.00 0.00 61.98 57.43 1ivz s VAL 72 Cb -0.14 -2.15 0.39 0.00 0.56 0.00 0.00 36.38 35.04 1ivz s VAL 72 CO 0.18 -1.09 2.14 0.28 -0.31 0.00 0.00 175.10 176.31 1ivz h SER 73 N 5.63 0.00 0.12 4.85 0.02 -1.96 0.72 113.55 122.92 1ivz h SER 73 Ca 0.18 0.00 0.02 0.00 -0.84 0.00 0.00 61.79 61.15 1ivz h SER 73 Cb 0.83 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.33 1ivz h SER 73 CO 0.56 0.02 -0.36 -1.13 -1.14 0.00 0.00 176.83 174.78 1ivz h ASN 74 N 0.00 -1.05 0.00 3.07 -1.24 -2.01 -3.33 115.58 111.02 1ivz h ASN 74 Ca -0.00 0.12 -0.09 0.00 0.71 0.00 0.00 56.30 57.04 1ivz h ASN 74 Cb 0.30 0.40 -0.02 0.00 0.73 0.00 0.00 38.32 39.74 1ivz h ASN 74 CO 0.00 -0.44 -1.58 -3.20 -1.29 0.00 0.00 177.43 170.92 1ivz n ASN 75 N -5.44 2.55 -1.53 1.15 5.15 -1.18 -5.00 115.26 110.96 1ivz n ASN 75 Ca -0.07 0.00 -0.20 0.00 -0.60 0.00 0.00 54.58 53.72 1ivz n ASN 75 Cb 0.35 1.13 -0.08 0.00 -0.53 0.00 0.00 39.78 40.65 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 -2.11 -5.38 0.00 1.20 4.13 0.25 -4.76 115.26 108.59 1ivz n ASN 76 Ca -0.09 0.48 0.00 0.00 1.68 0.00 0.00 54.58 56.65 1ivz n ASN 76 Cb 0.55 -4.62 0.00 0.00 -1.54 0.00 0.00 39.78 34.17 1ivz n ASN 76 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 1ivz n ASN 77 N -1.20 3.99 -3.77 6.41 2.85 -1.26 -4.48 115.26 117.80 1ivz n ASN 77 Ca -0.20 0.00 -0.27 0.00 -0.11 0.00 0.00 54.58 54.00 1ivz n ASN 77 Cb 0.65 0.19 0.19 0.00 1.24 0.00 0.00 39.78 42.05 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 -2.16 -3.98 -3.43 1.20 -0.00 -1.26 -3.44 115.22 102.15 1ivz n HIS 78 Ca 0.00 -1.10 -0.08 0.00 -0.00 0.00 0.00 57.72 56.55 1ivz n HIS 78 Cb 0.45 -0.95 -0.08 0.00 -0.00 0.00 0.00 29.99 29.41 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 -3.69 -0.66 -0.12 1.59 2.01 -0.19 -3.54 115.64 111.04 1ivz s THR 79 Ca 0.70 0.01 -0.29 0.00 0.31 0.00 0.00 61.69 62.41 1ivz s THR 79 Cb -0.02 -0.79 -0.05 0.00 0.01 0.00 0.00 72.50 71.66 1ivz s THR 79 CO 0.49 -0.05 1.70 -0.83 -0.69 0.00 0.00 174.62 175.24 1ivz s GLY 80 N 2.60 1.34 0.14 4.40 0.00 -1.06 -1.62 107.32 113.12 1ivz s GLY 80 Ca 0.09 0.78 -0.29 0.00 0.00 0.00 0.00 44.72 45.30 1ivz s GLY 80 CO -0.15 3.11 0.93 0.14 0.00 0.00 0.00 173.10 177.12 1ivz s VAL 81 N 4.79 4.41 -0.56 1.40 1.01 -1.10 0.10 120.40 130.47 1ivz s VAL 81 Ca 0.75 2.01 0.06 0.00 0.00 0.00 0.00 61.98 64.81 1ivz s VAL 81 Cb -0.31 -4.30 0.22 0.00 0.00 0.00 0.00 36.38 32.00 1ivz s VAL 81 CO 0.30 0.38 0.57 -0.67 0.00 0.00 0.00 175.10 175.68 1ivz n ASP 82 N 2.42 2.03 -4.95 3.32 -0.08 -0.65 -2.82 116.55 115.82 1ivz n ASP 82 Ca 0.00 -3.03 -0.20 0.00 -1.51 0.00 0.00 54.79 50.05 1ivz n ASP 82 Cb 0.49 -0.66 0.06 0.00 2.34 0.00 0.00 41.12 43.34 1ivz n ASP 82 CO 0.00 0.00 0.00 -0.94 0.12 0.00 0.00 177.20 176.38 1ivz s SER 83 N -1.52 5.07 -0.23 1.67 1.04 0.29 -0.28 113.70 119.73 1ivz s SER 83 Ca 0.34 -0.61 -0.02 0.00 0.48 0.00 0.00 55.95 56.14 1ivz s SER 83 Cb 0.09 -0.03 0.07 0.00 0.10 0.00 0.00 66.02 66.25 1ivz s SER 83 CO -0.10 -1.32 0.05 -0.22 0.98 0.00 0.00 173.24 172.62 1ivz s LEU 84 N -4.71 1.52 -1.04 2.42 1.98 -0.23 0.73 118.68 119.36 1ivz s LEU 84 Ca 0.61 -1.08 -0.25 0.00 -2.89 0.00 0.00 54.13 50.52 1ivz s LEU 84 Cb -0.07 -0.70 -0.17 0.00 0.66 0.00 0.00 46.19 45.91 1ivz s LEU 84 CO 0.39 -0.34 1.98 0.00 -1.89 0.00 0.00 176.35 176.49 1ivz s ASN 86 N 7.19 7.33 0.45 0.00 0.01 -0.44 -2.54 114.94 126.95 1ivz s ASN 86 Ca 0.73 2.19 0.04 0.00 -0.71 0.00 0.00 52.86 55.11 1ivz s ASN 86 Cb -0.00 -2.62 -0.05 0.00 0.41 0.00 0.00 41.25 38.99 1ivz s ASN 86 CO 0.17 -0.11 0.01 -0.36 -1.51 0.00 0.00 177.10 175.31 1ivz s PHE 87 N -1.02 2.17 0.42 2.20 0.40 -1.06 -2.80 117.98 118.29 1ivz s PHE 87 Ca 0.45 -0.83 0.03 0.00 -0.60 0.00 0.00 56.93 55.97 1ivz s PHE 87 Cb -0.31 -1.66 -0.00 0.00 0.51 0.00 0.00 43.02 41.56 1ivz s PHE 87 CO 0.39 0.31 0.62 -1.12 0.70 0.00 0.00 175.22 176.11 1ivz s SER 88 N -3.77 5.81 0.49 1.36 0.01 -0.97 -4.56 113.70 112.06 1ivz s SER 88 Ca 0.21 0.09 0.20 0.00 1.31 0.00 0.00 55.95 57.77 1ivz s SER 88 Cb 0.06 -1.35 1.23 0.00 0.21 0.00 0.00 66.02 66.17 1ivz s SER 88 CO 0.11 -0.67 2.04 1.55 0.41 0.00 0.00 173.24 176.68 1ivz h PRO 89 N 0.52 0.00 0.00 12.44 0.13 -1.88 -2.14 132.00 141.07 1ivz h PRO 89 Ca -0.45 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.62 1ivz h PRO 89 Cb 1.26 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.38 1ivz h PRO 89 CO 0.55 0.15 -0.28 -0.07 -0.23 0.00 0.00 178.00 178.11 1ivz h LEU 90 N 0.00 0.00-10.04 1.56 4.07 -1.89 -3.43 115.31 105.58 1ivz h LEU 90 Ca -0.00 0.00 -0.54 0.00 0.08 0.00 0.00 57.88 57.42 1ivz h LEU 90 Cb 0.30 0.00 0.19 0.00 1.08 0.00 0.00 40.66 42.23 1ivz h LEU 90 CO 0.02 0.28 0.06 0.00 -1.08 0.00 0.00 178.44 177.72 1ivz n ALA 91 N -2.41 -0.74 -3.62 1.53 0.00 -0.80 -5.04 120.51 109.43 1ivz n ALA 91 Ca -0.02 -0.37 -0.03 0.00 0.00 0.00 0.00 53.44 53.02 1ivz n ALA 91 Cb 0.36 -2.11 -0.06 0.00 0.00 0.00 0.00 19.45 17.64 1ivz n ALA 91 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1ivz s ARG 92 N -3.83 0.48 -0.63 0.00 6.06 -1.26 -4.92 118.95 114.85 1ivz s ARG 92 Ca 0.69 0.87 -0.03 0.00 -2.50 0.00 0.00 55.73 54.77 1ivz s ARG 92 Cb -0.29 0.17 0.00 0.00 0.06 0.00 0.00 34.95 34.89 1ivz s ARG 92 CO 0.55 -0.11 0.63 0.54 -2.50 0.00 0.00 175.30 174.41 1ivz n ARG 93 N 4.08 -1.40 -3.94 5.12 3.00 -1.26 -5.02 116.66 117.24 1ivz n ARG 93 Ca -0.18 1.53 -0.31 0.00 -0.01 0.00 0.00 57.85 58.89 1ivz n ARG 93 Cb 0.57 -5.42 -0.15 0.00 0.00 0.00 0.00 32.46 27.46 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 -2.90 1.76 0.58 1.55 1.01 -1.26 -5.11 120.40 116.03 1ivz s VAL 94 Ca 0.04 -1.80 -0.18 0.00 0.00 0.00 0.00 61.98 60.04 1ivz s VAL 94 Cb -0.01 -2.21 -0.04 0.00 0.00 0.00 0.00 36.38 34.12 1ivz s VAL 94 CO 0.69 -0.45 1.13 -1.81 0.00 0.00 0.00 175.10 174.66 1ivz s ASP 95 N 1.20 5.50 0.39 3.32 1.11 -1.26 -4.93 116.67 122.00 1ivz s ASP 95 Ca 0.05 2.14 0.11 0.00 0.18 0.00 0.00 52.55 55.03 1ivz s ASP 95 Cb -0.19 -2.57 0.79 0.00 1.07 0.00 0.00 42.92 42.02 1ivz s ASP 95 CO -0.11 -1.37 1.90 0.08 1.18 0.00 0.00 175.17 176.85 1ivz h ARG 96 N 0.83 0.14 0.00 8.23 -0.00 -1.96 -2.31 114.38 119.31 1ivz h ARG 96 Ca -0.49 -0.04 -0.06 0.00 -0.00 0.00 0.00 59.98 59.39 1ivz h ARG 96 Cb 1.26 -0.02 -0.01 0.00 -0.00 0.00 0.00 29.97 31.20 1ivz h ARG 96 CO 0.56 0.35 -0.29 0.28 -0.00 0.00 0.00 179.97 180.87 1ivz h VAL 97 N 0.13 1.15 0.67 0.08 2.07 -1.92 -2.81 116.25 115.63 1ivz h VAL 97 Ca 0.02 -1.02 -0.03 0.00 0.82 0.00 0.00 66.70 66.50 1ivz h VAL 97 Cb 0.45 1.56 -0.00 0.00 -1.52 0.00 0.00 31.29 31.78 1ivz h VAL 97 CO 0.03 0.29 -0.37 0.00 0.02 0.00 0.00 177.57 177.53 1ivz h ALA 98 N 1.71 -0.99 0.00 1.67 0.00 -1.79 0.23 119.26 120.10 1ivz h ALA 98 Ca -0.00 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1ivz h ALA 98 Cb 0.53 0.44 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 1ivz h ALA 98 CO 0.04 -1.06 -0.05 0.82 0.00 0.00 0.00 179.25 178.99 1ivz h ILE 99 N -0.97 0.82 -0.01 0.00 2.04 -1.63 -1.76 117.51 115.99 1ivz h ILE 99 Ca -0.09 -0.19 -0.01 0.00 1.00 0.00 0.00 64.86 65.57 1ivz h ILE 99 Cb 0.77 1.11 0.00 0.00 -0.74 0.00 0.00 36.82 37.96 1ivz h ILE 99 CO 0.11 0.05 -0.04 0.22 0.00 0.00 0.00 178.15 178.50 1ivz h TYR 100 N 0.00 0.06 0.30 1.37 3.20 -1.16 -2.68 116.97 118.07 1ivz h TYR 100 Ca -0.00 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.83 1ivz h TYR 100 Cb 0.11 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.37 1ivz h TYR 100 CO 0.00 0.64 -0.15 0.93 -1.64 0.00 0.00 178.16 177.94 1ivz h GLU 101 N -0.53 -0.40 -0.33 1.82 5.08 -0.16 -1.60 114.58 118.46 1ivz h GLU 101 Ca -0.00 0.03 0.10 0.00 -1.00 0.00 0.00 59.36 58.48 1ivz h GLU 101 Cb 0.64 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.96 1ivz h GLU 101 CO 0.01 -0.27 0.25 0.93 -1.00 0.00 0.00 179.01 178.93 1ivz h GLU 102 N -0.41 0.00 -0.08 2.33 4.39 -1.44 -1.62 114.58 117.75 1ivz h GLU 102 Ca -0.04 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.58 1ivz h GLU 102 Cb 0.32 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.97 1ivz h GLU 102 CO 0.07 0.00 -0.27 0.35 -1.16 0.00 0.00 179.01 177.99 1ivz h PHE 103 N 0.00 0.43 -0.46 4.33 3.57 -1.05 -2.86 116.94 120.91 1ivz h PHE 103 Ca 0.16 -0.18 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 1ivz h PHE 103 Cb 0.66 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.31 1ivz h PHE 103 CO 0.00 0.89 0.26 -0.07 -2.23 0.00 0.00 178.31 177.16 1ivz h LEU 104 N -0.15 0.57 0.31 0.59 3.38 -0.42 0.01 115.31 119.59 1ivz h LEU 104 Ca -0.01 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 1ivz h LEU 104 Cb 0.90 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 1ivz h LEU 104 CO 0.06 0.48 -0.25 0.03 0.09 0.00 0.00 178.44 178.85 1ivz h ARG 105 N 0.61 -0.54 0.00 1.13 2.47 -1.40 0.57 114.38 117.22 1ivz h ARG 105 Ca 0.16 0.04 -0.04 0.00 -1.26 0.00 0.00 59.98 58.88 1ivz h ARG 105 Cb 0.03 0.12 -0.01 0.00 -1.65 0.00 0.00 29.97 28.46 1ivz h ARG 105 CO -0.03 -0.36 -0.18 1.98 0.56 0.00 0.00 179.97 181.94 1ivz h MET 106 N -0.56 0.00 -0.69 0.04 4.05 -1.43 -1.86 114.93 114.47 1ivz h MET 106 Ca -0.02 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.40 1ivz h MET 106 Cb 0.50 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.30 1ivz h MET 106 CO -0.02 0.18 0.00 0.25 0.23 0.00 0.00 176.91 177.55 1ivz n THR 107 N -4.02 2.04 -3.34 -0.77 -2.24 -0.02 -4.84 114.28 101.09 1ivz n THR 107 Ca -0.02 -1.03 -0.10 0.00 -2.27 0.00 0.00 64.05 60.63 1ivz n THR 107 Cb 0.26 -0.34 0.00 0.00 -2.10 0.00 0.00 70.33 68.15 1ivz n THR 107 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 1ivz n HIS 108 N 0.46 -2.63 -2.91 4.78 -0.00 -0.51 -0.71 115.22 113.70 1ivz n HIS 108 Ca 0.20 1.03 -0.22 0.00 0.46 0.00 0.00 57.72 59.19 1ivz n HIS 108 Cb 0.95 -3.58 0.03 0.00 -0.12 0.00 0.00 29.99 27.27 1ivz n HIS 108 CO 0.00 0.00 0.00 0.09 0.46 0.00 0.00 176.34 176.89 1ivz n ASN 109 N -2.07 -6.04 -3.33 0.26 4.13 0.19 -2.96 115.26 105.44 1ivz n ASN 109 Ca -0.12 -0.24 -0.17 0.00 1.68 0.00 0.00 54.58 55.73 1ivz n ASN 109 Cb 0.58 -4.91 0.06 0.00 -1.54 0.00 0.00 39.78 33.97 1ivz n ASN 109 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1ivz n GLY 110 N -1.42 -1.14 0.57 7.41 0.00 -0.93 -4.55 105.19 105.12 1ivz n GLY 110 Ca -0.14 0.55 0.00 0.00 0.00 0.00 0.00 46.02 46.43 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 -3.28 0.00 -3.64 2.61 -2.24 0.11 -1.33 114.28 106.51 1ivz n THR 111 Ca -0.07 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.45 1ivz n THR 111 Cb 0.60 -0.65 -0.17 0.00 -2.10 0.00 0.00 70.33 68.01 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 -1.78 0.14 -0.68 -0.78 0.74 -0.95 -0.22 119.66 116.12 1ivz s GLN 112 Ca 0.00 -0.08 -0.18 0.00 0.05 0.00 0.00 55.36 55.15 1ivz s GLN 112 Cb 0.00 -1.74 0.13 0.00 1.10 0.00 0.00 33.01 32.50 1ivz s GLN 112 CO 0.00 -0.63 0.77 -1.17 -0.55 0.00 0.00 175.29 173.71 1ivz s LEU 113 N 2.10 5.63 0.00 3.68 1.98 -0.91 -4.51 118.68 126.66 1ivz s LEU 113 Ca 0.02 -1.77 0.00 0.00 -2.89 0.00 0.00 54.13 49.49 1ivz s LEU 113 Cb -0.16 -2.29 0.00 0.00 0.66 0.00 0.00 46.19 44.40 1ivz s LEU 113 CO -0.08 -1.00 0.00 0.18 -1.89 0.00 0.00 176.35 173.56 1ivz n LEU 114 N 5.88 0.00 -2.57 -0.68 4.77 -1.26 -1.42 117.00 121.72 1ivz n LEU 114 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1ivz n LEU 114 Cb 0.44 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.58 1ivz n LEU 114 CO 0.52 0.00 0.06 -3.20 -1.33 0.00 0.00 177.39 173.44 1ivz n ASN 115 N 1.25 1.19 -3.37 -1.43 5.15 -1.26 -5.01 115.26 111.79 1ivz n ASN 115 Ca 0.00 -2.03 -0.16 0.00 -0.60 0.00 0.00 54.58 51.78 1ivz n ASN 115 Cb 0.00 -0.35 -0.08 0.00 -0.53 0.00 0.00 39.78 38.82 1ivz n ASN 115 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 1ivz s PHE 116 N -2.80 -0.39 -0.04 1.20 0.40 -0.51 -5.10 117.98 110.74 1ivz s PHE 116 Ca 0.26 -0.56 -0.29 0.00 -0.60 0.00 0.00 56.93 55.74 1ivz s PHE 116 Cb 0.34 -0.41 -0.08 0.00 0.51 0.00 0.00 43.02 43.38 1ivz s PHE 116 CO -0.07 -0.96 2.01 0.95 0.70 0.00 0.00 175.22 177.86 1ivz s THR 117 N 1.78 3.05 0.12 0.64 -4.23 -1.26 -2.14 115.64 113.61 1ivz s THR 117 Ca 0.14 0.06 0.03 0.00 -1.18 0.00 0.00 61.69 60.74 1ivz s THR 117 Cb -0.15 -3.05 -0.04 0.00 1.34 0.00 0.00 72.50 70.60 1ivz s THR 117 CO -0.14 -0.01 -0.07 -1.48 -0.54 0.00 0.00 174.62 172.37 1ivz s LEU 118 N 5.49 2.48 0.61 4.79 0.05 0.69 -2.49 118.68 130.30 1ivz s LEU 118 Ca 0.91 -1.03 -0.10 0.00 0.05 0.00 0.00 54.13 53.96 1ivz s LEU 118 Cb -0.39 -0.17 -0.04 0.00 -2.05 0.00 0.00 46.19 43.54 1ivz s LEU 118 CO 0.39 -0.43 1.00 -0.62 -0.55 0.00 0.00 176.35 176.14 1ivz s ASP 119 N -3.10 6.18 -0.20 1.48 2.15 -1.16 -3.34 116.67 118.68 1ivz s ASP 119 Ca 0.15 1.33 0.12 0.00 0.43 0.00 0.00 52.55 54.58 1ivz s ASP 119 Cb 0.04 -2.40 -0.23 0.00 -0.30 0.00 0.00 42.92 40.04 1ivz s ASP 119 CO -0.02 -0.86 0.06 -1.14 -0.17 0.00 0.00 175.17 173.03 1ivz n ARG 120 N -2.70 0.68 0.28 4.34 0.63 -0.44 -3.88 116.66 115.57 1ivz n ARG 120 Ca 0.05 0.07 0.16 0.00 -0.92 0.00 0.00 57.85 57.21 1ivz n ARG 120 Cb 0.54 -1.55 0.79 0.00 0.45 0.00 0.00 32.46 32.70 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 0.00 0.00 0.02 -0.14 6.56 -1.92 -2.64 116.57 118.45 1ivz h LYS 121 Ca -0.53 0.00 -0.29 0.00 -1.06 0.00 0.00 60.65 58.77 1ivz h LYS 121 Cb 2.13 0.00 -0.04 0.00 -0.57 0.00 0.00 32.23 33.74 1ivz h LYS 121 CO 0.01 0.07 -1.64 1.03 -2.06 0.00 0.00 179.45 176.86 1ivz h SER 122 N 0.00 0.06 -3.75 0.86 0.87 -1.90 -3.47 113.55 106.22 1ivz h SER 122 Ca -0.00 -0.12 -0.54 0.00 -1.23 0.00 0.00 61.79 59.90 1ivz h SER 122 Cb 0.35 -0.02 0.11 0.00 -0.44 0.00 0.00 62.40 62.40 1ivz h SER 122 CO 0.01 1.10 0.76 0.52 -0.53 0.00 0.00 176.83 178.69 1ivz n VAL 123 N -3.14 1.85 -3.60 2.23 0.31 -1.00 -4.26 118.33 110.72 1ivz n VAL 123 Ca -0.16 -0.46 -0.06 0.00 -0.01 0.00 0.00 64.34 63.65 1ivz n VAL 123 Cb 1.04 -1.93 -0.04 0.00 -0.91 0.00 0.00 33.84 32.00 1ivz n VAL 123 CO 0.00 0.00 0.00 0.12 -1.32 0.00 0.00 176.83 175.63 1ivz s PHE 124 N -0.95 -0.19 -0.10 3.52 2.19 0.14 -4.94 117.98 117.65 1ivz s PHE 124 Ca 0.55 0.28 -0.04 0.00 0.33 0.00 0.00 56.93 58.05 1ivz s PHE 124 Cb -0.49 0.48 0.05 0.00 -1.31 0.00 0.00 43.02 41.75 1ivz s PHE 124 CO 0.61 -0.20 0.21 0.54 1.83 0.00 0.00 175.22 178.21 1ivz s VAL 125 N -1.39 -0.15 0.40 3.12 0.11 -1.26 -1.29 120.40 119.93 1ivz s VAL 125 Ca 0.05 0.22 0.04 0.00 -2.93 0.00 0.00 61.98 59.35 1ivz s VAL 125 Cb -0.01 -0.34 -0.03 0.00 -1.53 0.00 0.00 36.38 34.48 1ivz s VAL 125 CO -0.04 0.09 0.13 -0.62 -3.33 0.00 0.00 175.10 171.33 1ivz s ASP 126 N 1.62 2.68 -0.46 3.54 -1.08 -1.00 -4.63 116.67 117.33 1ivz s ASP 126 Ca -0.05 -1.66 -0.28 0.00 -0.52 0.00 0.00 52.55 50.03 1ivz s ASP 126 Cb -0.11 0.48 -0.09 0.00 -1.46 0.00 0.00 42.92 41.74 1ivz s ASP 126 CO -0.07 -0.92 2.37 -0.24 0.52 0.00 0.00 175.17 176.82 1ivz n SER 127 N -1.27 2.32 0.20 -0.34 2.88 -1.26 -0.52 113.62 115.63 1ivz n SER 127 Ca -0.05 -0.15 -0.09 0.00 -1.33 0.00 0.00 58.87 57.25 1ivz n SER 127 Cb 0.65 -1.47 -0.04 0.00 -0.75 0.00 0.00 64.21 62.59 1ivz n SER 127 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 1ivz h GLY 128 N 16.85 -0.60 -6.87 0.46 0.00 -1.85 -3.43 103.07 107.63 1ivz h GLY 128 Ca -0.27 0.22 -0.59 0.00 0.00 0.00 0.00 47.33 46.70 1ivz h GLY 128 CO 1.11 -0.22 1.48 2.56 0.00 0.00 0.00 176.54 181.48 1ivz s PRO 129 N -3.46 3.18 0.00 4.80 0.04 -1.26 -4.18 135.00 134.12 1ivz s PRO 129 Ca -0.08 2.05 0.00 0.00 0.04 0.00 0.00 61.00 63.01 1ivz s PRO 129 Cb 0.01 -4.36 0.00 0.00 0.04 0.00 0.00 34.50 30.19 1ivz s PRO 129 CO 0.25 -2.05 0.00 0.45 0.04 0.00 0.00 177.00 175.69 1ivz n SER 130 N 11.47 0.00 -2.98 6.66 2.88 -1.26 -5.07 113.62 125.32 1ivz n SER 130 Ca 0.29 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.83 1ivz n SER 130 Cb 0.45 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.91 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 -0.73 -1.48 0.00 -3.46 2.88 -1.26 -5.29 113.62 104.28 1ivz n SER 131 Ca 0.00 -0.13 0.00 0.00 -1.33 0.00 0.00 58.87 57.41 1ivz n SER 131 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1ivz n SER 131 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42