#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2v79 s LYS 2 N 0.00 1.85 0.15 2.12 -0.14 -1.26 -4.88 119.74 117.58 2v79 s LYS 2 Ca 0.00 -0.80 -0.20 0.00 -1.36 0.00 0.00 55.97 53.61 2v79 s LYS 2 Cb 0.00 -2.28 0.05 0.00 -1.68 0.00 0.00 37.83 33.91 2v79 s LYS 2 CO 0.00 -1.35 1.65 -0.22 -0.76 0.00 0.00 175.35 174.67 2v79 h LYS 3 N -0.53 -0.12 -0.24 1.68 3.64 -2.05 -1.95 116.57 116.99 2v79 h LYS 3 Ca -0.40 0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 58.91 2v79 h LYS 3 Cb 1.28 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 33.11 2v79 h LYS 3 CO 0.46 -0.08 -0.21 0.37 -2.27 0.00 0.00 179.45 177.72 2v79 h GLN 4 N -0.13 0.43 -0.62 1.90 5.75 -1.99 -0.96 115.11 119.49 2v79 h GLN 4 Ca 0.15 -0.14 -0.08 0.00 -0.15 0.00 0.00 58.65 58.43 2v79 h GLN 4 Cb 0.36 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 28.85 2v79 h GLN 4 CO -0.37 0.62 0.07 1.96 -2.65 0.00 0.00 178.83 178.46 2v79 h GLN 5 N 0.38 1.03 -0.06 1.69 4.20 -1.83 -0.78 115.11 119.74 2v79 h GLN 5 Ca 0.06 -0.28 -0.00 0.00 0.06 0.00 0.00 58.65 58.49 2v79 h GLN 5 Cb 0.59 -0.12 -0.00 0.00 0.30 0.00 0.00 27.48 28.25 2v79 h GLN 5 CO 0.04 0.97 0.03 0.35 -0.67 0.00 0.00 178.83 179.54 2v79 h PHE 6 N 0.96 0.10 -0.41 2.96 3.57 -0.82 -0.68 116.94 122.61 2v79 h PHE 6 Ca 0.19 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.72 2v79 h PHE 6 Cb 0.46 -0.03 -0.04 0.00 2.79 0.00 0.00 35.95 39.13 2v79 h PHE 6 CO 0.03 0.21 0.17 0.82 -2.23 0.00 0.00 178.31 177.31 2v79 h ILE 7 N -0.04 0.92 -0.67 1.41 2.04 -1.08 -1.41 117.51 118.68 2v79 h ILE 7 Ca 0.02 -0.12 -0.02 0.00 1.00 0.00 0.00 64.86 65.74 2v79 h ILE 7 Cb 0.15 0.53 -0.03 0.00 -0.74 0.00 0.00 36.82 36.73 2v79 h ILE 7 CO -0.00 0.06 0.36 0.44 0.00 0.00 0.00 178.15 179.01 2v79 h ASP 8 N 0.36 0.84 -0.14 1.72 3.32 -0.97 -0.87 116.42 120.68 2v79 h ASP 8 Ca 0.19 -0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.13 2v79 h ASP 8 Cb 0.14 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 2v79 h ASP 8 CO -0.16 0.70 0.08 -0.03 -1.72 0.00 0.00 179.24 178.11 2v79 h MET 9 N 0.91 0.19 -0.90 3.56 1.85 -0.86 -2.36 114.93 117.32 2v79 h MET 9 Ca 0.23 -0.02 0.07 0.00 -0.61 0.00 0.00 59.70 59.37 2v79 h MET 9 Cb 0.06 -0.04 -0.06 0.00 0.43 0.00 0.00 31.60 31.99 2v79 h MET 9 CO -0.04 0.18 0.59 1.96 -0.40 0.00 0.00 176.91 179.20 2v79 h GLN 10 N 0.15 0.99 0.00 0.39 1.08 -0.93 -1.99 115.11 114.80 2v79 h GLN 10 Ca 0.05 -0.06 -0.02 0.00 -1.45 0.00 0.00 58.65 57.17 2v79 h GLN 10 Cb 0.04 -0.22 -0.00 0.00 -0.05 0.00 0.00 27.48 27.24 2v79 h GLN 10 CO -0.01 0.65 -0.10 0.93 -0.95 0.00 0.00 178.83 179.35 2v79 h GLU 11 N 1.02 0.00 0.00 1.46 4.39 -0.83 -1.24 114.58 119.38 2v79 h GLU 11 Ca 0.39 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 60.06 2v79 h GLU 11 Cb 0.21 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.86 2v79 h GLU 11 CO -0.15 0.10 -0.15 1.96 -1.16 0.00 0.00 179.01 179.61 2v79 h GLN 12 N 0.00 0.00 0.00 2.33 1.08 -0.84 -3.49 115.11 114.19 2v79 h GLN 12 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2v79 h GLN 12 Cb 0.48 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.91 2v79 h GLN 12 CO 0.01 0.15 0.00 0.41 -0.95 0.00 0.00 178.83 178.46 2v79 n GLY 13 N -0.69 -2.08 2.94 3.46 0.00 -0.47 -4.93 105.19 103.41 2v79 n GLY 13 Ca -0.02 -1.44 -0.22 0.00 0.00 0.00 0.00 46.02 44.34 2v79 n GLY 13 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2v79 s THR 14 N 0.00 0.78 0.48 2.61 2.01 -1.26 -4.98 115.64 115.28 2v79 s THR 14 Ca 0.00 -0.25 -0.19 0.00 0.31 0.00 0.00 61.69 61.56 2v79 s THR 14 Cb 0.00 -0.77 -0.09 0.00 0.01 0.00 0.00 72.50 71.65 2v79 s THR 14 CO 0.00 0.28 0.99 -0.44 -0.69 0.00 0.00 174.62 174.77 2v79 s SER 15 N 0.93 6.59 -0.03 3.53 0.01 -1.26 -5.07 113.70 118.41 2v79 s SER 15 Ca -0.10 1.74 0.04 0.00 1.31 0.00 0.00 55.95 58.94 2v79 s SER 15 Cb -0.15 -2.54 -0.01 0.00 0.21 0.00 0.00 66.02 63.54 2v79 s SER 15 CO 0.01 -0.61 -0.15 0.42 0.41 0.00 0.00 173.24 173.32 2v79 s THR 16 N -2.25 1.22 -0.07 1.44 -4.23 -1.26 -5.13 115.64 105.37 2v79 s THR 16 Ca 0.63 -0.63 0.00 0.00 -1.18 0.00 0.00 61.69 60.51 2v79 s THR 16 Cb -0.12 -1.04 0.02 0.00 1.34 0.00 0.00 72.50 72.70 2v79 s THR 16 CO 0.21 0.35 -0.05 -0.51 -0.54 0.00 0.00 174.62 174.08 2v79 s ILE 17 N -0.12 0.71 0.14 2.99 2.07 -1.26 -5.08 121.20 120.65 2v79 s ILE 17 Ca 0.01 -0.17 -0.33 0.00 -1.41 0.00 0.00 60.65 58.76 2v79 s ILE 17 Cb -0.08 -0.74 -0.12 0.00 0.13 0.00 0.00 42.46 41.64 2v79 s ILE 17 CO 0.01 0.29 1.73 -2.65 -1.91 0.00 0.00 174.94 172.40 2v79 n PRO 18 N 4.43 2.53 0.31 3.50 -0.02 -1.26 -4.84 135.00 139.65 2v79 n PRO 18 Ca -0.18 0.92 0.17 0.00 -2.02 0.00 0.00 63.50 62.39 2v79 n PRO 18 Cb 0.51 -2.76 0.99 0.00 -0.02 0.00 0.00 33.50 32.22 2v79 n PRO 18 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 2v79 h ASN 19 N 7.33 0.00 -0.46 2.55 2.35 -1.99 0.30 115.58 125.66 2v79 h ASN 19 Ca -0.45 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.25 2v79 h ASN 19 Cb 1.23 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.58 2v79 h ASN 19 CO 0.93 0.01 0.12 0.25 -1.65 0.00 0.00 177.43 177.09 2v79 h LEU 20 N 0.00 0.74 -0.23 1.61 5.85 -1.98 -0.80 115.31 120.50 2v79 h LEU 20 Ca -0.00 -0.13 -0.15 0.00 0.84 0.00 0.00 57.88 58.44 2v79 h LEU 20 Cb 0.02 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 40.86 2v79 h LEU 20 CO 0.00 0.73 -0.45 0.25 -0.34 0.00 0.00 178.44 178.64 2v79 h LEU 21 N 0.77 0.79 -1.86 2.25 5.85 -1.32 -1.75 115.31 120.04 2v79 h LEU 21 Ca 0.17 -0.54 -0.02 0.00 0.84 0.00 0.00 57.88 58.33 2v79 h LEU 21 Cb 0.29 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.09 2v79 h LEU 21 CO -0.00 1.19 -0.10 0.25 -0.34 0.00 0.00 178.44 179.44 2v79 h LEU 22 N 0.43 0.00 -0.07 2.25 5.85 -1.10 -2.14 115.31 120.52 2v79 h LEU 22 Ca 0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.73 2v79 h LEU 22 Cb 1.05 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.08 2v79 h LEU 22 CO 0.10 0.10 -0.94 0.35 -0.34 0.00 0.00 178.44 177.71 2v79 n THR 23 N -4.29 0.00 -0.89 1.05 -2.24 -0.34 -4.58 114.28 102.99 2v79 n THR 23 Ca -0.03 -0.03 0.02 0.00 -2.27 0.00 0.00 64.05 61.74 2v79 n THR 23 Cb 0.18 1.02 0.02 0.00 -2.10 0.00 0.00 70.33 69.45 2v79 n THR 23 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2v79 n HIS 24 N -1.38 0.00 -0.15 4.78 8.25 -0.67 -4.82 115.22 121.22 2v79 n HIS 24 Ca 0.04 -0.33 0.06 0.00 -0.26 0.00 0.00 57.72 57.24 2v79 n HIS 24 Cb 0.33 -0.05 0.37 0.00 1.12 0.00 0.00 29.99 31.76 2v79 n HIS 24 CO 0.00 0.00 0.00 0.10 0.64 0.00 0.00 176.34 177.08 2v79 h TYR 25 N 0.00 0.71 -0.63 4.41 -0.00 -1.62 -1.98 116.97 117.86 2v79 h TYR 25 Ca 0.00 0.02 -0.02 0.00 -0.00 0.00 0.00 58.73 58.73 2v79 h TYR 25 Cb 0.92 -0.23 -0.03 0.00 -0.00 0.00 0.00 36.73 37.39 2v79 h TYR 25 CO 0.02 0.38 0.33 -0.22 -0.00 0.00 0.00 178.16 178.67 2v79 h LYS 26 N 0.71 0.89 0.00 0.10 3.64 -1.88 -1.49 116.57 118.55 2v79 h LYS 26 Ca 0.29 -0.12 -0.00 0.00 -1.27 0.00 0.00 60.65 59.55 2v79 h LYS 26 Cb 0.24 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 31.89 2v79 h LYS 26 CO -0.09 0.69 -0.02 1.96 -2.27 0.00 0.00 179.45 179.72 2v79 h GLN 27 N 0.86 0.00 0.00 1.90 7.50 -1.69 -1.22 115.11 122.47 2v79 h GLN 27 Ca 0.22 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.37 2v79 h GLN 27 Cb 0.07 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.60 2v79 h GLN 27 CO -0.03 0.02 -0.10 -0.07 -1.50 0.00 0.00 178.83 177.14 2v79 h LEU 28 N 0.00 0.00 0.00 1.46 4.07 -1.00 -3.47 115.31 116.37 2v79 h LEU 28 Ca -0.00 -0.02 0.00 0.00 0.08 0.00 0.00 57.88 57.94 2v79 h LEU 28 Cb 0.40 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.14 2v79 h LEU 28 CO 0.00 0.01 0.00 0.61 -1.08 0.00 0.00 178.44 177.98 2v79 n GLY 29 N 1.24 1.23 3.85 0.83 0.00 -0.46 -5.09 105.19 106.78 2v79 n GLY 29 Ca 0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 2v79 n GLY 29 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2v79 s LEU 30 N 0.00 4.05 0.00 0.99 1.43 -0.65 -5.00 118.68 119.50 2v79 s LEU 30 Ca 0.00 0.09 0.07 0.00 -1.03 0.00 0.00 54.13 53.26 2v79 s LEU 30 Cb 0.00 -2.69 0.07 0.00 0.03 0.00 0.00 46.19 43.60 2v79 s LEU 30 CO 0.00 0.15 0.55 -0.46 0.23 0.00 0.00 176.35 176.81 2v79 n ASN 31 N 0.19 1.85 -0.17 2.29 0.23 -1.26 -3.84 115.26 114.55 2v79 n ASN 31 Ca -0.07 -2.28 -0.10 0.00 -0.53 0.00 0.00 54.58 51.59 2v79 n ASN 31 Cb 0.52 -0.25 0.00 0.00 -2.08 0.00 0.00 39.78 37.97 2v79 n ASN 31 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 2v79 h GLU 32 N 0.00 0.92 -0.44 -3.83 3.07 -1.99 -0.81 114.58 111.50 2v79 h GLU 32 Ca -0.23 -0.32 -0.05 0.00 -0.50 0.00 0.00 59.36 58.26 2v79 h GLU 32 Cb 0.99 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 28.81 2v79 h GLU 32 CO 0.34 0.98 0.08 1.15 -1.40 0.00 0.00 179.01 180.15 2v79 h THR 33 N 0.79 1.24 -0.47 1.13 2.02 -1.99 -2.07 112.91 113.56 2v79 h THR 33 Ca 0.14 -0.88 -0.03 0.00 0.77 0.00 0.00 66.41 66.41 2v79 h THR 33 Cb 0.59 0.96 -0.02 0.00 -1.74 0.00 0.00 68.15 67.94 2v79 h THR 33 CO 0.04 0.31 0.19 -0.33 0.37 0.00 0.00 175.52 176.09 2v79 h GLU 34 N 0.59 0.70 -0.29 6.66 5.08 -1.91 -1.31 114.58 124.10 2v79 h GLU 34 Ca 0.14 -0.13 0.03 0.00 -1.00 0.00 0.00 59.36 58.40 2v79 h GLU 34 Cb 0.37 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.47 2v79 h GLU 34 CO 0.01 0.63 0.09 1.25 -1.00 0.00 0.00 179.01 179.98 2v79 h LEU 35 N 0.61 0.08 -0.94 1.33 5.85 -1.04 -1.52 115.31 119.69 2v79 h LEU 35 Ca 0.16 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.90 2v79 h LEU 35 Cb 0.19 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.21 2v79 h LEU 35 CO -0.01 0.08 0.55 0.40 -0.34 0.00 0.00 178.44 179.12 2v79 h ILE 36 N 0.21 1.26 -0.32 4.05 1.08 -1.16 -1.49 117.51 121.13 2v79 h ILE 36 Ca 0.13 -0.59 0.01 0.00 -0.39 0.00 0.00 64.86 64.02 2v79 h ILE 36 Cb 0.11 -0.05 -0.02 0.00 -3.07 0.00 0.00 36.82 33.79 2v79 h ILE 36 CO -0.15 0.28 0.19 0.25 -0.69 0.00 0.00 178.15 178.04 2v79 h LEU 37 N 1.30 0.32 -1.59 1.44 5.85 -0.91 0.08 115.31 121.80 2v79 h LEU 37 Ca 0.33 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.06 2v79 h LEU 37 Cb -0.03 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 40.91 2v79 h LEU 37 CO -0.06 0.23 0.27 -0.07 -0.34 0.00 0.00 178.44 178.47 2v79 h LEU 38 N 0.40 0.48 -0.37 2.25 3.38 -0.93 -1.57 115.31 118.94 2v79 h LEU 38 Ca 0.12 -0.01 -0.17 0.00 0.09 0.00 0.00 57.88 57.91 2v79 h LEU 38 Cb -0.01 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 2v79 h LEU 38 CO -0.05 0.35 -0.47 -0.07 0.09 0.00 0.00 178.44 178.29 2v79 h LEU 39 N 0.56 0.95 -0.91 1.67 3.38 -0.56 -1.92 115.31 118.49 2v79 h LEU 39 Ca 0.15 -0.47 -0.05 0.00 0.09 0.00 0.00 57.88 57.60 2v79 h LEU 39 Cb -0.06 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.39 2v79 h LEU 39 CO -0.03 1.26 0.24 0.11 0.09 0.00 0.00 178.44 180.12 2v79 h LYS 40 N 0.69 1.04 -0.14 1.13 1.57 -0.48 0.54 116.57 120.92 2v79 h LYS 40 Ca 0.04 -0.20 0.02 0.00 -1.87 0.00 0.00 60.65 58.64 2v79 h LYS 40 Cb 1.06 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 33.19 2v79 h LYS 40 CO 0.11 0.87 0.04 0.82 -0.57 0.00 0.00 179.45 180.72 2v79 h ILE 41 N 1.01 0.95 -0.68 1.86 2.04 -1.19 -1.13 117.51 120.38 2v79 h ILE 41 Ca 0.23 -0.03 0.07 0.00 1.00 0.00 0.00 64.86 66.12 2v79 h ILE 41 Cb 0.24 0.84 -0.06 0.00 -0.74 0.00 0.00 36.82 37.10 2v79 h ILE 41 CO -0.01 0.02 0.37 0.50 0.00 0.00 0.00 178.15 179.02 2v79 h LYS 42 N 0.10 0.64 -0.27 2.37 3.64 -1.02 -0.52 116.57 121.51 2v79 h LYS 42 Ca 0.06 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2v79 h LYS 42 Cb 0.05 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.71 2v79 h LYS 42 CO -0.08 0.42 0.18 1.98 -2.27 0.00 0.00 179.45 179.68 2v79 h MET 43 N 0.66 0.35 -0.28 1.90 4.05 -0.60 -2.10 114.93 118.92 2v79 h MET 43 Ca 0.31 -0.02 0.04 0.00 -0.28 0.00 0.00 59.70 59.75 2v79 h MET 43 Cb 0.24 -0.08 -0.03 0.00 -0.80 0.00 0.00 31.60 30.92 2v79 h MET 43 CO -0.21 0.23 0.07 0.45 0.23 0.00 0.00 176.91 177.68 2v79 h HIS 44 N 0.36 0.12 -0.96 1.39 3.86 -0.77 -2.55 115.15 116.59 2v79 h HIS 44 Ca 0.10 0.02 0.15 0.00 -1.16 0.00 0.00 60.37 59.48 2v79 h HIS 44 Cb -0.03 -0.01 -0.08 0.00 1.06 0.00 0.00 27.41 28.34 2v79 h HIS 44 CO -0.06 0.04 0.61 -0.07 0.86 0.00 0.00 177.93 179.30 2v79 h LEU 45 N 0.18 0.76 0.00 2.43 3.38 -0.91 0.22 115.31 121.37 2v79 h LEU 45 Ca 0.13 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2v79 h LEU 45 Cb 0.12 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2v79 h LEU 45 CO -0.16 0.36 0.00 -0.62 0.09 0.00 0.00 178.44 178.11 2v79 n GLU 46 N -4.63 0.41 -0.06 1.13 1.02 -0.81 -2.39 120.64 115.32 2v79 n GLU 46 Ca 0.20 0.04 0.06 0.00 -0.02 0.00 0.00 57.16 57.44 2v79 n GLU 46 Cb 0.47 -1.50 0.09 0.00 -0.02 0.00 0.00 31.44 30.48 2v79 n GLU 46 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 2v79 n LYS 47 N -1.26 1.76 -1.33 3.49 2.85 -0.58 -4.99 118.16 118.10 2v79 n LYS 47 Ca 0.13 -2.12 -0.04 0.00 -1.05 0.00 0.00 58.31 55.22 2v79 n LYS 47 Cb 0.19 -1.28 -0.01 0.00 -0.65 0.00 0.00 35.03 33.28 2v79 n LYS 47 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2v79 n GLY 48 N -1.05 0.60 3.27 2.58 0.00 -1.00 -4.99 105.19 104.59 2v79 n GLY 48 Ca 0.10 -0.84 -0.44 0.00 0.00 0.00 0.00 46.02 44.83 2v79 n GLY 48 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2v79 s SER 49 N -2.92 6.25 0.28 1.61 0.15 -0.04 -4.95 113.70 114.08 2v79 s SER 49 Ca 0.00 -2.39 0.23 0.00 0.70 0.00 0.00 55.95 54.49 2v79 s SER 49 Cb 0.00 -2.13 0.22 0.00 -1.71 0.00 0.00 66.02 62.40 2v79 s SER 49 CO 0.00 -0.63 1.33 1.88 1.20 0.00 0.00 173.24 177.03 2v79 h TYR 50 N 8.03 0.00 -0.81 3.44 0.05 -1.86 -3.15 116.97 122.66 2v79 h TYR 50 Ca -0.05 0.00 -0.35 0.00 0.05 0.00 0.00 58.73 58.38 2v79 h TYR 50 Cb 1.05 0.00 -0.25 0.00 1.01 0.00 0.00 36.73 38.54 2v79 h TYR 50 CO 0.86 0.00 -0.75 0.34 -1.05 0.00 0.00 178.16 177.56 2v79 n PHE 51 N -2.73 -1.82 -1.96 4.88 7.35 -1.26 -1.21 117.46 120.71 2v79 n PHE 51 Ca 0.02 -2.70 -0.38 0.00 -0.76 0.00 0.00 57.45 53.64 2v79 n PHE 51 Cb 0.52 0.80 0.03 0.00 0.35 0.00 0.00 39.48 41.17 2v79 n PHE 51 CO 0.00 0.00 0.00 -1.25 -0.76 0.00 0.00 176.76 174.75 2v79 s PRO 52 N -0.55 3.28 0.56 -7.13 0.04 -1.26 -4.98 135.00 124.96 2v79 s PRO 52 Ca 0.31 2.02 -0.19 0.00 0.04 0.00 0.00 61.00 63.18 2v79 s PRO 52 Cb 0.27 -2.24 -0.05 0.00 0.04 0.00 0.00 34.50 32.52 2v79 s PRO 52 CO -0.11 -1.01 1.14 0.95 0.04 0.00 0.00 177.00 178.02 2v79 s THR 53 N -1.42 3.06 0.41 1.26 -4.23 -1.26 -4.87 115.64 108.58 2v79 s THR 53 Ca 0.70 0.65 0.15 0.00 -1.18 0.00 0.00 61.69 62.01 2v79 s THR 53 Cb -0.35 -3.26 0.35 0.00 1.34 0.00 0.00 72.50 70.58 2v79 s THR 53 CO 0.41 -0.15 1.90 -0.65 -0.54 0.00 0.00 174.62 175.59 2v79 h PRO 54 N 1.10 0.46 -0.46 3.99 0.11 -1.93 -1.52 132.00 133.75 2v79 h PRO 54 Ca -0.50 -0.03 0.03 0.00 0.11 0.00 0.00 66.00 65.61 2v79 h PRO 54 Cb 1.27 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 32.24 2v79 h PRO 54 CO 0.56 0.30 0.26 -0.97 -0.21 0.00 0.00 178.00 177.95 2v79 h ASN 55 N 0.47 0.41 -0.56 -2.05 -1.24 -1.91 -1.37 115.58 109.33 2v79 h ASN 55 Ca 0.41 0.01 -0.01 0.00 0.71 0.00 0.00 56.30 57.42 2v79 h ASN 55 Cb 0.89 -0.07 -0.03 0.00 0.73 0.00 0.00 38.32 39.84 2v79 h ASN 55 CO -0.15 0.29 0.33 1.56 -1.29 0.00 0.00 177.43 178.17 2v79 h GLN 56 N 0.52 0.77 -0.42 6.67 4.20 -1.68 -2.98 115.11 122.18 2v79 h GLN 56 Ca 0.19 -0.08 -0.10 0.00 0.06 0.00 0.00 58.65 58.73 2v79 h GLN 56 Cb 0.05 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.66 2v79 h GLN 56 CO -0.10 0.57 -0.12 -0.07 -0.67 0.00 0.00 178.83 178.44 2v79 h LEU 57 N 0.76 0.83 -0.33 1.46 3.38 -1.08 -3.11 115.31 117.22 2v79 h LEU 57 Ca 0.20 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.80 2v79 h LEU 57 Cb 0.01 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.53 2v79 h LEU 57 CO -0.04 1.01 0.00 0.06 0.09 0.00 0.00 178.44 179.56 2v79 h GLN 58 N 0.64 0.00 -6.29 1.13 -0.00 -1.27 -3.42 115.11 105.90 2v79 h GLN 58 Ca 0.10 0.00 -0.54 0.00 -0.00 0.00 0.00 58.65 58.21 2v79 h GLN 58 Cb 0.65 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.13 2v79 h GLN 58 CO 0.04 0.00 1.17 -2.00 -0.00 0.00 0.00 178.83 178.04 2v79 s GLU 59 N -3.21 4.08 0.00 0.06 2.56 -1.13 -0.86 118.70 120.20 2v79 s GLU 59 Ca 0.08 2.31 0.00 0.00 0.00 0.00 0.00 54.97 57.36 2v79 s GLU 59 Cb 0.11 -4.08 0.00 0.00 2.00 0.00 0.00 34.13 32.16 2v79 s GLU 59 CO 0.52 -0.99 0.00 0.41 -0.56 0.00 0.00 175.26 174.64 2v79 n GLY 60 N 4.42 0.67 3.57 -1.50 0.00 -1.26 -5.04 105.19 106.05 2v79 n GLY 60 Ca 0.19 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.97 2v79 n GLY 60 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2v79 s MET 61 N -0.34 1.98 0.26 1.61 -1.94 -0.04 -5.03 119.30 115.80 2v79 s MET 61 Ca 0.00 -1.66 0.25 0.00 -1.71 0.00 0.00 55.69 52.57 2v79 s MET 61 Cb 0.00 -1.93 0.92 0.00 2.01 0.00 0.00 34.83 35.83 2v79 s MET 61 CO 0.00 0.28 1.75 0.66 -0.01 0.00 0.00 175.02 177.70 2v79 h SER 62 N 2.02 0.00 -3.33 3.03 4.64 -1.97 -3.45 113.55 114.49 2v79 h SER 62 Ca -0.42 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.40 2v79 h SER 62 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 2v79 h SER 62 CO 0.62 0.00 -0.04 0.27 -0.87 0.00 0.00 176.83 176.81 2v79 s ILE 63 N -3.25 4.96 0.78 0.95 -4.36 -1.26 -5.10 121.20 113.92 2v79 s ILE 63 Ca 0.07 0.14 -0.06 0.00 -0.26 0.00 0.00 60.65 60.54 2v79 s ILE 63 Cb 0.10 -3.77 0.13 0.00 1.25 0.00 0.00 42.46 40.17 2v79 s ILE 63 CO 0.48 -0.50 1.08 -0.94 0.24 0.00 0.00 174.94 175.31 2v79 s SER 64 N -3.45 4.09 0.15 4.36 1.04 -1.26 -4.80 113.70 113.83 2v79 s SER 64 Ca 0.46 -0.04 -0.17 0.00 0.48 0.00 0.00 55.95 56.68 2v79 s SER 64 Cb -0.10 -0.30 0.02 0.00 0.10 0.00 0.00 66.02 65.74 2v79 s SER 64 CO 0.34 -2.05 1.79 0.58 0.98 0.00 0.00 173.24 174.88 2v79 h VAL 65 N -0.84 1.02 -0.28 5.02 2.07 -1.93 -0.44 116.25 120.87 2v79 h VAL 65 Ca -0.40 -0.14 0.01 0.00 0.82 0.00 0.00 66.70 66.99 2v79 h VAL 65 Cb 1.27 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 31.59 2v79 h VAL 65 CO 0.43 0.07 0.15 -0.08 0.02 0.00 0.00 177.57 178.17 2v79 h GLU 66 N 0.41 0.31 -0.58 1.57 4.81 -1.95 -0.63 114.58 118.52 2v79 h GLU 66 Ca 0.14 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.30 2v79 h GLU 66 Cb 0.02 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.31 2v79 h GLU 66 CO -0.08 0.21 0.14 0.93 -0.73 0.00 0.00 179.01 179.48 2v79 h GLU 67 N 0.32 0.93 0.04 1.92 5.08 -1.92 -1.31 114.58 119.64 2v79 h GLU 67 Ca 0.11 -0.23 0.01 0.00 -1.00 0.00 0.00 59.36 58.26 2v79 h GLU 67 Cb 0.01 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 2v79 h GLU 67 CO -0.06 0.86 -0.10 0.00 -1.00 0.00 0.00 179.01 178.71 2v79 h THR 69 N -0.19 0.71 -0.60 0.00 2.02 -1.01 -0.93 112.91 112.91 2v79 h THR 69 Ca 0.02 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 67.10 2v79 h THR 69 Cb 0.21 0.36 -0.03 0.00 -1.74 0.00 0.00 68.15 66.95 2v79 h THR 69 CO -0.07 0.06 0.38 0.78 0.37 0.00 0.00 175.52 177.04 2v79 h ASN 70 N 0.32 0.70 -0.85 4.18 2.35 -0.85 -1.80 115.58 119.62 2v79 h ASN 70 Ca 0.30 -0.04 -0.03 0.00 -0.55 0.00 0.00 56.30 55.98 2v79 h ASN 70 Cb 0.42 -0.18 -0.04 0.00 0.05 0.00 0.00 38.32 38.57 2v79 h ASN 70 CO -0.35 0.53 0.41 0.03 -1.65 0.00 0.00 177.43 176.40 2v79 h ARG 71 N 0.81 1.23 -0.27 0.81 2.47 -0.37 -1.11 114.38 117.94 2v79 h ARG 71 Ca 0.22 -0.18 -0.01 0.00 -1.26 0.00 0.00 59.98 58.74 2v79 h ARG 71 Cb -0.06 -0.22 -0.01 0.00 -1.65 0.00 0.00 29.97 28.03 2v79 h ARG 71 CO -0.04 0.94 0.12 -0.07 0.56 0.00 0.00 179.97 181.47 2v79 h LEU 72 N 1.21 0.37 -0.65 3.04 3.38 -0.93 0.73 115.31 122.47 2v79 h LEU 72 Ca 0.29 -0.15 0.01 0.00 0.09 0.00 0.00 57.88 58.12 2v79 h LEU 72 Cb 0.12 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 2v79 h LEU 72 CO -0.04 0.42 0.43 -0.09 0.09 0.00 0.00 178.44 179.25 2v79 h ARG 73 N 0.29 0.84 -0.70 1.13 2.43 -1.19 -2.19 114.38 114.99 2v79 h ARG 73 Ca 0.09 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 2v79 h ARG 73 Cb 0.16 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 29.49 2v79 h ARG 73 CO -0.01 0.56 0.44 1.98 -1.51 0.00 0.00 179.97 181.43 2v79 h MET 74 N 0.87 0.94 -0.71 0.20 4.05 -0.93 -1.65 114.93 117.70 2v79 h MET 74 Ca 0.24 -0.07 0.06 0.00 -0.28 0.00 0.00 59.70 59.65 2v79 h MET 74 Cb -0.08 -0.20 -0.06 0.00 -0.80 0.00 0.00 31.60 30.46 2v79 h MET 74 CO -0.06 0.65 0.40 0.74 0.23 0.00 0.00 176.91 178.87 2v79 h PHE 75 N 0.95 0.74 -0.28 1.39 0.04 -0.35 0.18 116.94 119.61 2v79 h PHE 75 Ca 0.25 0.03 -0.05 0.00 2.80 0.00 0.00 57.97 61.00 2v79 h PHE 75 Cb -0.07 -0.23 -0.01 0.00 2.20 0.00 0.00 35.95 37.84 2v79 h PHE 75 CO -0.02 0.36 -0.02 0.82 -0.60 0.00 0.00 178.31 178.85 2v79 h ILE 76 N 0.74 1.26 -0.62 -0.55 2.04 -1.21 0.17 117.51 119.34 2v79 h ILE 76 Ca 0.32 -0.98 -0.07 0.00 1.00 0.00 0.00 64.86 65.13 2v79 h ILE 76 Cb 0.19 1.35 -0.02 0.00 -0.74 0.00 0.00 36.82 37.59 2v79 h ILE 76 CO -0.18 0.31 0.10 1.56 0.00 0.00 0.00 178.15 179.94 2v79 h GLN 77 N 0.28 1.02 -0.02 2.37 1.08 -0.90 -3.17 115.11 115.78 2v79 h GLN 77 Ca 0.08 -0.27 0.00 0.00 -1.45 0.00 0.00 58.65 57.00 2v79 h GLN 77 Cb 0.46 -0.12 0.00 0.00 -0.05 0.00 0.00 27.48 27.77 2v79 h GLN 77 CO 0.02 0.95 -0.00 1.63 -0.95 0.00 0.00 178.83 180.48 2v79 n LYS 78 N -4.28 1.71 -2.30 1.46 5.02 0.58 -4.96 118.16 115.39 2v79 n LYS 78 Ca 0.03 -1.04 0.00 0.00 -2.02 0.00 0.00 58.31 55.28 2v79 n LYS 78 Cb 0.28 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.81 2v79 n LYS 78 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2v79 n GLY 79 N 1.19 0.84 0.00 0.72 0.00 -0.62 -4.96 105.19 102.36 2v79 n GLY 79 Ca 0.19 -0.70 0.09 0.00 0.00 0.00 0.00 46.02 45.59 2v79 n GLY 79 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2v79 n PHE 80 N -2.75 0.00 -3.47 1.61 3.72 0.48 -4.04 117.46 113.01 2v79 n PHE 80 Ca 0.00 0.00 -0.15 0.00 -0.05 0.00 0.00 57.45 57.25 2v79 n PHE 80 Cb 0.48 -0.06 -0.04 0.00 -0.94 0.00 0.00 39.48 38.92 2v79 n PHE 80 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 2v79 s LEU 81 N -3.06 -0.61 0.09 4.37 2.96 -1.13 -3.17 118.68 118.12 2v79 s LEU 81 Ca 0.05 0.35 -0.09 0.00 -0.22 0.00 0.00 54.13 54.22 2v79 s LEU 81 Cb 0.14 2.57 0.00 0.00 0.50 0.00 0.00 46.19 49.40 2v79 s LEU 81 CO 0.76 -0.79 0.21 0.72 -1.32 0.00 0.00 176.35 175.92 2v79 s PHE 82 N -2.50 0.11 -0.43 5.38 -0.71 -0.84 -4.09 117.98 114.90 2v79 s PHE 82 Ca -0.05 -0.51 -0.12 0.00 -1.04 0.00 0.00 56.93 55.21 2v79 s PHE 82 Cb -0.01 -0.03 0.07 0.00 -1.21 0.00 0.00 43.02 41.84 2v79 s PHE 82 CO -0.02 -0.54 0.30 0.42 -1.34 0.00 0.00 175.22 174.04 2v79 s ILE 83 N -3.73 4.69 0.05 -4.49 1.01 -1.26 -0.47 121.20 117.00 2v79 s ILE 83 Ca 0.04 -1.16 -0.29 0.00 0.00 0.00 0.00 60.65 59.23 2v79 s ILE 83 Cb 0.04 -3.79 -0.04 0.00 0.01 0.00 0.00 42.46 38.67 2v79 s ILE 83 CO -0.10 -0.48 0.95 -0.70 0.00 0.00 0.00 174.94 174.60 2v79 s GLU 84 N 1.53 4.61 -0.19 2.79 2.12 1.00 -4.85 118.70 125.72 2v79 s GLU 84 Ca 0.03 1.40 -0.24 0.00 0.36 0.00 0.00 54.97 56.52 2v79 s GLU 84 Cb -0.23 -3.42 -0.01 0.00 0.26 0.00 0.00 34.13 30.73 2v79 s GLU 84 CO 0.05 0.09 0.79 -2.00 -0.54 0.00 0.00 175.26 173.65 2v79 s GLU 85 N 0.49 4.25 0.39 4.30 2.12 -1.26 -1.33 118.70 127.67 2v79 s GLU 85 Ca 0.48 0.92 0.07 0.00 0.36 0.00 0.00 54.97 56.81 2v79 s GLU 85 Cb -0.22 -3.59 -0.08 0.00 0.26 0.00 0.00 34.13 30.50 2v79 s GLU 85 CO 0.28 -0.35 -0.00 0.00 -0.54 0.00 0.00 175.26 174.65 2v79 s GLU 87 N -3.72 0.52 0.00 0.00 2.02 -1.26 -0.78 118.70 115.49 2v79 s GLU 87 Ca 0.35 0.03 0.00 0.00 0.02 0.00 0.00 54.97 55.37 2v79 s GLU 87 Cb 0.09 -0.69 0.00 0.00 0.10 0.00 0.00 34.13 33.63 2v79 s GLU 87 CO 0.17 -0.15 0.00 -0.40 0.02 0.00 0.00 175.26 174.90 2v79 n ASP 88 N 4.32 -0.34 0.21 -0.19 3.85 -0.29 -4.85 116.55 119.26 2v79 n ASP 88 Ca -0.22 -0.61 0.15 0.00 -0.71 0.00 0.00 54.79 53.40 2v79 n ASP 88 Cb 0.50 0.00 0.54 0.00 -1.35 0.00 0.00 41.12 40.82 2v79 n ASP 88 CO 0.00 0.00 0.00 1.56 -1.01 0.00 0.00 177.20 177.75 2v79 h GLN 89 N 0.00 0.00 -0.01 0.11 4.20 -2.02 -2.63 115.11 114.76 2v79 h GLN 89 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2v79 h GLN 89 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 2v79 h GLN 89 CO 0.00 0.00 -0.07 0.09 -0.67 0.00 0.00 178.83 178.18 2v79 n ASN 90 N -2.73 1.16 0.00 1.46 3.02 -1.26 -4.92 115.26 111.99 2v79 n ASN 90 Ca 0.02 -1.23 0.00 0.00 -0.03 0.00 0.00 54.58 53.34 2v79 n ASN 90 Cb 0.31 0.02 0.00 0.00 -0.61 0.00 0.00 39.78 39.51 2v79 n ASN 90 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2v79 n GLY 91 N 1.21 0.55 3.69 7.41 0.00 -0.99 -5.02 105.19 112.04 2v79 n GLY 91 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 2v79 n GLY 91 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2v79 s ILE 92 N -2.16 4.83 0.30 -0.61 1.01 -1.26 -4.78 121.20 118.52 2v79 s ILE 92 Ca 0.00 1.95 -0.28 0.00 0.00 0.00 0.00 60.65 62.32 2v79 s ILE 92 Cb 0.00 -4.27 -0.09 0.00 0.01 0.00 0.00 42.46 38.11 2v79 s ILE 92 CO 0.00 0.05 0.99 -0.54 0.00 0.00 0.00 174.94 175.45 2v79 s LYS 93 N 1.76 4.63 0.10 2.79 1.02 -1.26 -1.13 119.74 127.65 2v79 s LYS 93 Ca 0.47 1.52 -0.06 0.00 0.02 0.00 0.00 55.97 57.92 2v79 s LYS 93 Cb -0.18 -3.02 -0.02 0.00 -0.52 0.00 0.00 37.83 34.09 2v79 s LYS 93 CO 0.19 0.28 0.14 -0.59 -0.92 0.00 0.00 175.35 174.45 2v79 s PHE 94 N -1.37 0.38 -0.09 3.18 -0.71 0.04 -4.96 117.98 114.46 2v79 s PHE 94 Ca 0.47 -0.82 -0.09 0.00 -1.04 0.00 0.00 56.93 55.45 2v79 s PHE 94 Cb -0.25 -0.19 -0.04 0.00 -1.21 0.00 0.00 43.02 41.33 2v79 s PHE 94 CO 0.31 -0.54 0.21 -1.21 -1.34 0.00 0.00 175.22 172.65 2v79 s GLU 95 N -3.92 3.59 -0.07 1.99 0.41 -1.26 -0.59 118.70 118.85 2v79 s GLU 95 Ca 0.10 0.00 -0.03 0.00 -0.41 0.00 0.00 54.97 54.64 2v79 s GLU 95 Cb 0.06 -3.21 0.04 0.00 -1.78 0.00 0.00 34.13 29.24 2v79 s GLU 95 CO -0.07 0.73 0.14 0.21 -0.49 0.00 0.00 175.26 175.78 2v79 s LYS 96 N -0.97 0.04 0.44 1.61 2.20 -0.44 -4.23 119.74 118.40 2v79 s LYS 96 Ca 0.17 0.46 -0.26 0.00 -0.36 0.00 0.00 55.97 55.98 2v79 s LYS 96 Cb -0.13 -0.25 -0.09 0.00 -1.51 0.00 0.00 37.83 35.85 2v79 s LYS 96 CO 0.06 -0.25 1.45 0.71 -0.36 0.00 0.00 175.35 176.96 2v79 s TYR 97 N 1.81 2.45 -0.05 4.03 2.02 -0.35 -0.00 117.35 127.26 2v79 s TYR 97 Ca -0.02 1.23 0.02 0.00 -0.37 0.00 0.00 57.07 57.93 2v79 s TYR 97 Cb -0.12 -3.97 0.01 0.00 -0.40 0.00 0.00 41.96 37.49 2v79 s TYR 97 CO -0.05 -3.03 -0.11 0.45 -1.57 0.00 0.00 175.55 171.23 2v79 s SER 98 N -0.41 1.62 -0.05 2.29 0.15 0.38 -4.82 113.70 112.86 2v79 s SER 98 Ca 0.60 -0.26 0.12 0.00 0.70 0.00 0.00 55.95 57.10 2v79 s SER 98 Cb -0.45 -0.66 0.44 0.00 -1.71 0.00 0.00 66.02 63.64 2v79 s SER 98 CO 0.58 0.05 1.31 0.18 1.20 0.00 0.00 173.24 176.56 2v79 n LEU 99 N 3.65 2.92 -0.25 3.45 4.77 -1.26 -1.99 117.00 128.30 2v79 n LEU 99 Ca -0.22 -1.47 0.04 0.00 -0.03 0.00 0.00 56.01 54.33 2v79 n LEU 99 Cb 0.52 -0.41 0.14 0.00 -2.33 0.00 0.00 43.42 41.34 2v79 n LEU 99 CO 0.25 0.57 0.81 1.56 -1.33 0.00 0.00 177.39 179.24 2v79 h GLN 100 N 2.59 0.09 -0.25 3.23 4.20 -1.95 -1.06 115.11 121.96 2v79 h GLN 100 Ca 0.00 -0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.67 2v79 h GLN 100 Cb 0.88 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.62 2v79 h GLN 100 CO 0.10 0.06 0.02 -1.35 -0.67 0.00 0.00 178.83 176.99 2v79 h PRO 101 N 0.09 0.36 -0.23 1.46 0.11 -1.81 -0.17 132.00 131.81 2v79 h PRO 101 Ca 0.39 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.43 2v79 h PRO 101 Cb 0.67 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.71 2v79 h PRO 101 CO -0.66 0.38 0.11 1.25 -0.21 0.00 0.00 178.00 178.87 2v79 h LEU 102 N 0.36 0.31 -1.03 2.35 5.85 -1.17 -0.90 115.31 121.08 2v79 h LEU 102 Ca 0.08 -0.13 -0.06 0.00 0.84 0.00 0.00 57.88 58.62 2v79 h LEU 102 Cb 0.21 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 2v79 h LEU 102 CO 0.00 0.35 0.03 -0.50 -0.34 0.00 0.00 178.44 177.98 2v79 h TRP 103 N 0.25 0.76 -0.31 1.25 -0.00 -0.85 -0.74 115.95 116.31 2v79 h TRP 103 Ca 0.08 -0.09 0.03 0.00 -0.00 0.00 0.00 58.89 58.91 2v79 h TRP 103 Cb 0.12 -0.22 -0.03 0.00 -0.00 0.00 0.00 29.16 29.04 2v79 h TRP 103 CO -0.02 0.70 0.13 0.78 -0.00 0.00 0.00 178.44 180.03 2v79 h GLY 104 N 0.94 0.40 1.02 1.49 0.00 -0.86 -0.41 103.07 105.65 2v79 h GLY 104 Ca 0.14 -0.09 -0.00 0.00 0.00 0.00 0.00 47.33 47.38 2v79 h GLY 104 CO 0.01 0.06 0.55 0.50 0.00 0.00 0.00 176.54 177.66 2v79 h LYS 105 N 0.28 1.24 -0.73 4.80 1.57 -0.69 -0.95 116.57 122.09 2v79 h LYS 105 Ca 0.13 -0.11 -0.02 0.00 -1.87 0.00 0.00 60.65 58.78 2v79 h LYS 105 Cb 0.07 -0.26 -0.03 0.00 0.08 0.00 0.00 32.23 32.09 2v79 h LYS 105 CO -0.11 0.86 0.36 1.25 -0.57 0.00 0.00 179.45 181.24 2v79 h LEU 106 N 1.25 0.95 -0.49 2.94 5.85 -0.76 -1.61 115.31 123.44 2v79 h LEU 106 Ca 0.33 -0.13 -0.02 0.00 0.84 0.00 0.00 57.88 58.91 2v79 h LEU 106 Cb -0.05 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.71 2v79 h LEU 106 CO -0.06 0.81 0.24 0.22 -0.34 0.00 0.00 178.44 179.31 2v79 h TYR 107 N 1.02 0.69 -0.64 1.25 3.20 -0.61 -1.47 116.97 120.41 2v79 h TYR 107 Ca 0.25 -0.03 -0.03 0.00 3.14 0.00 0.00 58.73 62.07 2v79 h TYR 107 Cb 0.10 -0.22 -0.03 0.00 1.54 0.00 0.00 36.73 38.12 2v79 h TYR 107 CO 0.01 0.54 0.29 0.93 -1.64 0.00 0.00 178.16 178.28 2v79 h GLU 108 N 0.64 0.91 -0.60 1.82 4.39 -0.89 -1.10 114.58 119.75 2v79 h GLU 108 Ca 0.17 -0.13 -0.03 0.00 0.34 0.00 0.00 59.36 59.71 2v79 h GLU 108 Cb 0.10 -0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 28.56 2v79 h GLU 108 CO -0.02 0.72 0.24 -0.92 -1.16 0.00 0.00 179.01 177.87 2v79 h TYR 109 N 0.90 0.92 -0.65 4.33 3.20 -0.96 -1.72 116.97 122.99 2v79 h TYR 109 Ca 0.22 -0.07 0.03 0.00 3.14 0.00 0.00 58.73 62.05 2v79 h TYR 109 Cb 0.12 -0.27 -0.04 0.00 1.54 0.00 0.00 36.73 38.08 2v79 h TYR 109 CO 0.01 0.73 0.40 0.82 -1.64 0.00 0.00 178.16 178.48 2v79 h ILE 110 N 0.84 1.07 -0.66 1.81 2.04 -0.47 0.61 117.51 122.75 2v79 h ILE 110 Ca 0.20 -0.26 -0.07 0.00 1.00 0.00 0.00 64.86 65.73 2v79 h ILE 110 Cb 0.20 0.23 -0.03 0.00 -0.74 0.00 0.00 36.82 36.49 2v79 h ILE 110 CO -0.02 0.14 0.15 1.56 0.00 0.00 0.00 178.15 179.98 2v79 h GLN 111 N 0.77 1.04 -0.27 2.37 1.08 -1.04 -0.91 115.11 118.15 2v79 h GLN 111 Ca 0.26 -0.25 -0.03 0.00 -1.45 0.00 0.00 58.65 57.19 2v79 h GLN 111 Cb 0.04 -0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 27.32 2v79 h GLN 111 CO -0.11 0.93 0.07 1.25 -0.95 0.00 0.00 178.83 180.02 2v79 h LEU 112 N 0.99 0.41 -1.09 1.46 5.85 -0.94 -2.17 115.31 119.82 2v79 h LEU 112 Ca 0.21 -0.22 -0.00 0.00 0.84 0.00 0.00 57.88 58.70 2v79 h LEU 112 Cb 0.37 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.25 2v79 h LEU 112 CO 0.00 0.53 0.54 0.00 -0.34 0.00 0.00 178.44 179.17 2v79 h ALA 113 N 0.90 1.32 -0.23 1.25 0.00 -0.69 -2.09 119.26 119.71 2v79 h ALA 113 Ca 0.09 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2v79 h ALA 113 Cb 0.27 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2v79 h ALA 113 CO 0.00 0.60 0.13 0.37 0.00 0.00 0.00 179.25 180.34 2v79 h GLN 114 N 1.18 0.33 0.00 0.00 4.15 -1.05 -2.45 115.11 117.28 2v79 h GLN 114 Ca 0.31 -0.04 -0.07 0.00 0.77 0.00 0.00 58.65 59.62 2v79 h GLN 114 Cb -0.08 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 27.54 2v79 h GLN 114 CO -0.06 0.31 -0.33 -0.91 -1.93 0.00 0.00 178.83 175.90 2v79 h ASN 115 N 0.27 0.00 0.09 -0.69 2.35 -1.12 -3.19 115.58 113.29 2v79 h ASN 115 Ca 0.08 0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 55.62 2v79 h ASN 115 Cb 0.08 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.47 2v79 h ASN 115 CO -0.01 0.33 -0.88 1.56 -1.65 0.00 0.00 177.43 176.78 2v79 h GLN 116 N 0.00 0.44 0.00 0.81 4.20 -1.30 -3.51 115.11 115.75 2v79 h GLN 116 Ca -0.00 -0.59 0.00 0.00 0.06 0.00 0.00 58.65 58.12 2v79 h GLN 116 Cb 0.61 0.20 0.00 0.00 0.30 0.00 0.00 27.48 28.58 2v79 h GLN 116 CO 0.04 1.24 0.00 2.41 -0.67 0.00 0.00 178.83 181.85