#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vi0 h LYS 7 N 0.00 0.00 0.00 0.54 -0.00 -2.02 -2.70 116.57 112.39 1vi0 h LYS 7 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.65 1vi0 h LYS 7 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 32.23 1vi0 h LYS 7 CO 0.00 0.13 0.00 0.98 -0.00 0.00 0.00 179.45 180.56 1vi0 n TYR 8 N -3.25 0.00 0.00 0.07 4.19 -1.26 -1.04 117.16 115.87 1vi0 n TYR 8 Ca 0.01 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.22 1vi0 n TYR 8 Cb 0.41 0.00 0.00 0.00 0.49 0.00 0.00 39.34 40.24 1vi0 n TYR 8 CO 0.00 0.00 0.00 0.94 0.91 0.00 0.00 176.86 178.71 1vi0 n GLN 10 N -0.23 0.00 -0.08 2.98 7.27 -1.02 -1.63 117.38 124.68 1vi0 n GLN 10 Ca 0.00 0.00 -0.15 0.00 0.07 0.00 0.00 57.00 56.92 1vi0 n GLN 10 Cb 0.00 0.00 -0.05 0.00 2.41 0.00 0.00 30.24 32.60 1vi0 n GLN 10 CO 0.00 0.00 0.00 0.97 0.07 0.00 0.00 177.06 178.10 1vi0 h ILE 11 N 0.00 1.28 -0.78 1.69 2.10 -1.38 -2.12 117.51 118.30 1vi0 h ILE 11 Ca 0.00 -1.71 -0.04 0.00 1.08 0.00 0.00 64.86 64.19 1vi0 h ILE 11 Cb 0.00 1.67 -0.03 0.00 -1.09 0.00 0.00 36.82 37.36 1vi0 h ILE 11 CO 0.00 0.55 0.34 0.40 -1.08 0.00 0.00 178.15 178.36 1vi0 h ILE 12 N 0.61 1.25 -0.52 2.19 2.04 -1.55 -0.06 117.51 121.47 1vi0 h ILE 12 Ca 0.01 -0.77 -0.07 0.00 1.00 0.00 0.00 64.86 65.03 1vi0 h ILE 12 Cb 1.13 0.31 -0.02 0.00 -0.74 0.00 0.00 36.82 37.49 1vi0 h ILE 12 CO 0.12 0.32 0.03 0.44 0.00 0.00 0.00 178.15 179.06 1vi0 h ASP 13 N 1.11 0.82 -0.17 1.72 3.32 -1.82 -1.83 116.42 119.57 1vi0 h ASP 13 Ca 0.26 -0.19 -0.16 0.00 0.02 0.00 0.00 57.03 56.96 1vi0 h ASP 13 Cb 0.18 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.50 1vi0 h ASP 13 CO -0.03 0.86 -0.49 0.00 -1.72 0.00 0.00 179.24 177.87 1vi0 h ALA 14 N 1.23 0.63 -0.79 3.45 0.00 -0.66 -2.78 119.26 120.33 1vi0 h ALA 14 Ca 0.16 -0.49 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 1vi0 h ALA 14 Cb 0.43 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 1vi0 h ALA 14 CO 0.02 0.68 0.48 0.00 0.00 0.00 0.00 179.25 180.42 1vi0 h ALA 15 N 0.87 1.35 -0.78 0.00 0.00 -0.56 0.25 119.26 120.37 1vi0 h ALA 15 Ca 0.03 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 54.88 1vi0 h ALA 15 Cb 1.06 -0.32 -0.05 0.00 0.00 0.00 0.00 17.79 18.48 1vi0 h ALA 15 CO 0.10 0.56 0.50 0.28 0.00 0.00 0.00 179.25 180.70 1vi0 h VAL 16 N 1.09 1.12 -0.03 0.00 2.07 -1.20 0.47 116.25 119.78 1vi0 h VAL 16 Ca 0.29 -0.33 -0.00 0.00 0.82 0.00 0.00 66.70 67.47 1vi0 h VAL 16 Cb -0.04 0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 29.78 1vi0 h VAL 16 CO -0.05 0.18 -0.00 -0.33 0.02 0.00 0.00 177.57 177.38 1vi0 h GLU 17 N 0.98 0.05 -0.26 1.57 5.08 -1.00 -1.78 114.58 119.22 1vi0 h GLU 17 Ca 0.31 -0.02 -0.11 0.00 -1.00 0.00 0.00 59.36 58.54 1vi0 h GLU 17 Cb 0.01 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 1vi0 h GLU 17 CO -0.11 0.37 -0.28 0.28 -1.00 0.00 0.00 179.01 178.27 1vi0 h VAL 18 N -0.28 1.31 -0.76 3.13 2.07 -0.67 -2.28 116.25 118.77 1vi0 h VAL 18 Ca 0.01 -1.45 -0.03 0.00 0.82 0.00 0.00 66.70 66.05 1vi0 h VAL 18 Cb 0.35 1.65 -0.04 0.00 -1.52 0.00 0.00 31.29 31.73 1vi0 h VAL 18 CO 0.00 0.46 0.36 0.40 0.02 0.00 0.00 177.57 178.81 1vi0 h ILE 19 N 0.37 1.24 -0.27 4.57 2.04 -0.10 -2.13 117.51 123.24 1vi0 h ILE 19 Ca 0.04 -0.67 -0.09 0.00 1.00 0.00 0.00 64.86 65.14 1vi0 h ILE 19 Cb 0.85 0.27 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 1vi0 h ILE 19 CO 0.07 0.28 -0.22 0.00 0.00 0.00 0.00 178.15 178.29 1vi0 h ALA 20 N 1.32 1.13 0.56 1.87 0.00 -1.21 0.01 119.26 122.93 1vi0 h ALA 20 Ca 0.26 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1vi0 h ALA 20 Cb 0.11 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 17.78 1vi0 h ALA 20 CO -0.03 0.55 -0.27 1.49 0.00 0.00 0.00 179.25 180.98 1vi0 h GLU 21 N 0.45 -0.72 0.00 0.00 4.81 -0.79 -3.39 114.58 114.94 1vi0 h GLU 21 Ca 0.07 0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 1vi0 h GLU 21 Cb 0.62 0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.17 1vi0 h GLU 21 CO 0.04 -0.45 -1.35 0.09 -0.73 0.00 0.00 179.01 176.62 1vi0 n ASN 22 N -5.38 2.16 0.00 1.04 3.02 -1.14 -5.12 115.26 109.85 1vi0 n ASN 22 Ca -0.12 -0.12 0.00 0.00 -0.03 0.00 0.00 54.58 54.31 1vi0 n ASN 22 Cb 0.33 1.43 0.00 0.00 -0.61 0.00 0.00 39.78 40.92 1vi0 n ASN 22 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1vi0 n GLY 23 N 1.78 2.60 0.18 7.41 0.00 -0.01 -4.62 105.19 112.53 1vi0 n GLY 23 Ca -0.01 -1.77 -0.05 0.00 0.00 0.00 0.00 46.02 44.18 1vi0 n GLY 23 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1vi0 h TYR 24 N 0.00 0.33 -0.44 1.61 3.20 -1.92 -1.30 116.97 118.45 1vi0 h TYR 24 Ca 0.00 0.02 0.07 0.00 3.14 0.00 0.00 58.73 61.96 1vi0 h TYR 24 Cb 0.00 -0.08 -0.06 0.00 1.54 0.00 0.00 36.73 38.12 1vi0 h TYR 24 CO 0.00 0.14 0.07 1.25 -1.64 0.00 0.00 178.16 177.99 1vi0 h HIS 25 N 0.37 0.11 0.00 -3.82 2.76 -1.94 -2.42 115.15 110.21 1vi0 h HIS 25 Ca 0.20 0.03 -0.12 0.00 -2.20 0.00 0.00 60.37 58.28 1vi0 h HIS 25 Cb 0.15 0.02 -0.02 0.00 1.55 0.00 0.00 27.41 29.11 1vi0 h HIS 25 CO -0.13 -0.02 -0.56 1.96 -1.30 0.00 0.00 177.93 177.88 1vi0 h GLN 26 N 0.20 0.00 -6.63 5.26 4.20 -1.78 -3.47 115.11 112.90 1vi0 h GLN 26 Ca 0.22 0.00 -0.58 0.00 0.06 0.00 0.00 58.65 58.34 1vi0 h GLN 26 Cb 0.29 0.00 0.11 0.00 0.30 0.00 0.00 27.48 28.18 1vi0 h GLN 26 CO -0.30 0.56 0.32 -1.13 -0.67 0.00 0.00 178.83 177.61 1vi0 n SER 27 N -3.32 2.00 -4.37 1.46 3.41 -0.51 -4.99 113.62 107.31 1vi0 n SER 27 Ca 0.01 1.18 -0.32 0.00 -0.26 0.00 0.00 58.87 59.48 1vi0 n SER 27 Cb 0.72 -1.39 -0.15 0.00 -0.26 0.00 0.00 64.21 63.13 1vi0 n SER 27 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1vi0 s GLN 28 N -1.77 2.46 0.40 4.33 -0.21 -1.26 -5.01 119.66 118.60 1vi0 s GLN 28 Ca 0.58 -0.82 0.09 0.00 0.02 0.00 0.00 55.36 55.22 1vi0 s GLN 28 Cb -0.62 -2.24 0.88 0.00 1.00 0.00 0.00 33.01 32.03 1vi0 s GLN 28 CO 0.61 0.51 2.01 0.28 -2.12 0.00 0.00 175.29 176.58 1vi0 h VAL 29 N 4.64 1.03 -0.84 1.09 2.07 -1.99 -1.36 116.25 120.90 1vi0 h VAL 29 Ca -0.40 -0.19 -0.02 0.00 0.82 0.00 0.00 66.70 66.91 1vi0 h VAL 29 Cb 1.15 0.41 -0.04 0.00 -1.52 0.00 0.00 31.29 31.29 1vi0 h VAL 29 CO 0.49 0.10 0.45 0.77 0.02 0.00 0.00 177.57 179.41 1vi0 h SER 30 N 0.57 1.05 -0.02 0.57 4.64 -1.96 -1.37 113.55 117.03 1vi0 h SER 30 Ca 0.23 -0.10 -0.09 0.00 -0.47 0.00 0.00 61.79 61.36 1vi0 h SER 30 Cb 0.18 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 61.99 1vi0 h SER 30 CO -0.06 0.85 -0.23 0.50 -0.87 0.00 0.00 176.83 177.02 1vi0 h LYS 31 N 1.17 0.42 -0.16 4.77 3.64 -1.68 -1.81 116.57 122.92 1vi0 h LYS 31 Ca 0.29 -0.15 -0.02 0.00 -1.27 0.00 0.00 60.65 59.51 1vi0 h LYS 31 Cb 0.04 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 1vi0 h LYS 31 CO -0.05 0.63 0.02 0.82 -2.27 0.00 0.00 179.45 178.60 1vi0 h ILE 32 N 0.37 1.23 0.60 2.00 2.04 -1.04 -0.20 117.51 122.52 1vi0 h ILE 32 Ca 0.06 -0.77 -0.02 0.00 1.00 0.00 0.00 64.86 65.13 1vi0 h ILE 32 Cb 0.61 1.43 -0.01 0.00 -0.74 0.00 0.00 36.82 38.12 1vi0 h ILE 32 CO 0.04 0.23 -0.39 0.00 0.00 0.00 0.00 178.15 178.03 1vi0 h ALA 33 N 0.80 -0.97 -0.43 1.87 0.00 -0.91 0.42 119.26 120.03 1vi0 h ALA 33 Ca 0.05 -0.19 0.08 0.00 0.00 0.00 0.00 54.91 54.85 1vi0 h ALA 33 Cb 0.33 0.50 -0.09 0.00 0.00 0.00 0.00 17.79 18.53 1vi0 h ALA 33 CO 0.01 -1.07 -0.36 0.87 0.00 0.00 0.00 179.25 178.70 1vi0 h LYS 34 N -0.94 -0.25 -0.18 0.00 1.57 -1.38 0.68 116.57 116.06 1vi0 h LYS 34 Ca -0.07 0.02 0.02 0.00 -1.87 0.00 0.00 60.65 58.74 1vi0 h LYS 34 Cb 0.77 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.13 1vi0 h LYS 34 CO 0.06 -0.17 0.12 0.37 -0.57 0.00 0.00 179.45 179.26 1vi0 h GLN 35 N -0.26 0.17 -0.00 3.15 5.75 -0.72 1.08 115.11 124.28 1vi0 h GLN 35 Ca 0.17 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.66 1vi0 h GLN 35 Cb 0.56 -0.04 0.00 0.00 1.07 0.00 0.00 27.48 29.07 1vi0 h GLN 35 CO -0.57 0.11 -0.10 0.00 -2.65 0.00 0.00 178.83 175.62 1vi0 n ALA 36 N -2.53 2.64 -2.64 3.38 0.00 0.15 -4.89 120.51 116.61 1vi0 n ALA 36 Ca 0.00 -0.18 -0.14 0.00 0.00 0.00 0.00 53.44 53.12 1vi0 n ALA 36 Cb 0.14 -1.39 0.02 0.00 0.00 0.00 0.00 19.45 18.21 1vi0 n ALA 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vi0 n GLY 37 N 1.41 -0.12 3.52 0.00 0.00 0.37 -4.93 105.19 105.43 1vi0 n GLY 37 Ca 0.10 -0.22 -0.25 0.00 0.00 0.00 0.00 46.02 45.66 1vi0 n GLY 37 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vi0 s VAL 38 N -2.89 2.50 0.81 1.61 0.11 -0.13 -5.01 120.40 117.41 1vi0 s VAL 38 Ca 0.15 -2.28 -0.12 0.00 -2.93 0.00 0.00 61.98 56.81 1vi0 s VAL 38 Cb -0.07 -2.48 0.08 0.00 -1.53 0.00 0.00 36.38 32.38 1vi0 s VAL 38 CO 0.19 -0.32 1.10 0.00 -3.33 0.00 0.00 175.10 172.74 1vi0 s ALA 39 N -2.52 2.22 0.21 1.54 0.00 -1.26 -4.03 121.76 117.92 1vi0 s ALA 39 Ca 0.31 -0.26 -0.06 0.00 0.00 0.00 0.00 51.96 51.95 1vi0 s ALA 39 Cb -0.03 -3.09 0.16 0.00 0.00 0.00 0.00 23.12 20.16 1vi0 s ALA 39 CO 0.16 -1.77 1.67 0.22 0.00 0.00 0.00 175.76 176.04 1vi0 h ASP 40 N -1.12 0.94 1.26 0.00 -0.00 -1.94 -2.94 116.42 112.61 1vi0 h ASP 40 Ca -0.47 -0.27 -0.04 0.00 -0.00 0.00 0.00 57.03 56.25 1vi0 h ASP 40 Cb 1.28 -0.25 -0.01 0.00 -0.00 0.00 0.00 39.33 40.35 1vi0 h ASP 40 CO 0.60 1.02 -0.17 1.23 -0.00 0.00 0.00 179.24 181.91 1vi0 h GLY 41 N 0.98 0.00 1.36 -0.78 0.00 -2.00 -2.91 103.07 99.72 1vi0 h GLY 41 Ca 0.15 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.44 1vi0 h GLY 41 CO 0.03 0.00 0.18 -0.84 0.00 0.00 0.00 176.54 175.91 1vi0 h THR 42 N 0.00 1.21 -0.63 4.70 2.02 -1.90 -2.04 112.91 116.27 1vi0 h THR 42 Ca -0.00 -0.72 0.01 0.00 0.77 0.00 0.00 66.41 66.48 1vi0 h THR 42 Cb 0.85 0.60 -0.03 0.00 -1.74 0.00 0.00 68.15 67.83 1vi0 h THR 42 CO 0.02 0.27 0.41 0.40 0.37 0.00 0.00 175.52 176.99 1vi0 h ILE 43 N 0.80 1.13 0.00 3.11 2.04 -1.56 -0.55 117.51 122.49 1vi0 h ILE 43 Ca 0.18 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.76 1vi0 h ILE 43 Cb 0.22 0.24 0.00 0.00 -0.74 0.00 0.00 36.82 36.54 1vi0 h ILE 43 CO -0.01 0.15 0.00 -1.22 0.00 0.00 0.00 178.15 177.07 1vi0 n TYR 44 N -4.67 0.00 0.17 1.37 4.01 -0.80 -1.08 117.16 116.16 1vi0 n TYR 44 Ca 0.05 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 57.83 1vi0 n TYR 44 Cb 0.04 -0.30 0.25 0.00 -0.31 0.00 0.00 39.34 39.02 1vi0 n TYR 44 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 1vi0 h LEU 45 N 0.00 0.00 0.00 7.72 4.07 -0.72 -3.35 115.31 123.03 1vi0 h LEU 45 Ca 0.00 0.00 -0.05 0.00 0.08 0.00 0.00 57.88 57.91 1vi0 h LEU 45 Cb 0.16 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.89 1vi0 h LEU 45 CO 0.00 0.44 -1.24 -1.22 -1.08 0.00 0.00 178.44 175.34 1vi0 n TYR 46 N -3.47 0.00 -4.60 1.13 4.01 -0.34 -5.05 117.16 108.85 1vi0 n TYR 46 Ca 0.00 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.49 1vi0 n TYR 46 Cb 0.58 -0.16 -0.14 0.00 -0.31 0.00 0.00 39.34 39.31 1vi0 n TYR 46 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 1vi0 s PHE 47 N -2.13 1.82 0.08 -0.72 0.08 -0.24 -5.03 117.98 111.84 1vi0 s PHE 47 Ca -0.02 -0.38 -0.15 0.00 0.12 0.00 0.00 56.93 56.50 1vi0 s PHE 47 Cb 0.01 -1.07 -0.14 0.00 -0.57 0.00 0.00 43.02 41.26 1vi0 s PHE 47 CO 0.15 0.11 1.32 1.57 -0.10 0.00 0.00 175.22 178.27 1vi0 h LYS 48 N 4.75 0.69 0.00 0.44 2.10 -1.86 -3.35 116.57 119.34 1vi0 h LYS 48 Ca -0.43 -0.48 0.00 0.00 -2.00 0.00 0.00 60.65 57.74 1vi0 h LYS 48 Cb 1.16 0.08 0.00 0.00 -0.90 0.00 0.00 32.23 32.57 1vi0 h LYS 48 CO 0.43 1.10 0.04 -1.71 -2.00 0.00 0.00 179.45 177.31 1vi0 n ASN 49 N -4.14 -0.23 0.00 7.07 5.15 -1.26 -4.98 115.26 116.87 1vi0 n ASN 49 Ca -0.06 -1.15 -0.12 0.00 -0.60 0.00 0.00 54.58 52.65 1vi0 n ASN 49 Cb 0.60 0.38 -0.06 0.00 -0.53 0.00 0.00 39.78 40.18 1vi0 n ASN 49 CO 0.00 0.00 0.00 0.50 1.40 0.00 0.00 177.26 179.16 1vi0 h LYS 50 N 0.00 0.09 -0.83 1.20 3.64 -2.00 -2.00 116.57 116.68 1vi0 h LYS 50 Ca -0.03 -0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.40 1vi0 h LYS 50 Cb 0.13 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 31.88 1vi0 h LYS 50 CO 0.04 0.14 0.54 0.93 -2.27 0.00 0.00 179.45 178.83 1vi0 h GLU 51 N 0.03 0.87 -0.05 1.90 5.08 -2.00 -0.86 114.58 119.55 1vi0 h GLU 51 Ca 0.02 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.27 1vi0 h GLU 51 Cb 0.07 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 1vi0 h GLU 51 CO -0.00 0.58 -0.25 0.22 -1.00 0.00 0.00 179.01 178.55 1vi0 h ASP 52 N 0.90 0.09 -0.12 1.42 3.58 -1.78 -0.13 116.42 120.38 1vi0 h ASP 52 Ca 0.36 -0.02 -0.03 0.00 0.42 0.00 0.00 57.03 57.76 1vi0 h ASP 52 Cb 0.24 -0.02 -0.00 0.00 1.72 0.00 0.00 39.33 41.26 1vi0 h ASP 52 CO -0.13 0.35 -0.03 0.40 -2.88 0.00 0.00 179.24 176.94 1vi0 h ILE 53 N 0.09 1.29 -0.38 2.25 2.04 -0.57 -1.30 117.51 120.94 1vi0 h ILE 53 Ca 0.01 -0.99 -0.05 0.00 1.00 0.00 0.00 64.86 64.84 1vi0 h ILE 53 Cb 0.49 1.70 -0.01 0.00 -0.74 0.00 0.00 36.82 38.26 1vi0 h ILE 53 CO 0.03 0.28 0.03 0.25 0.00 0.00 0.00 178.15 178.75 1vi0 h LEU 54 N -0.08 0.62 -0.57 1.44 5.85 -1.19 0.80 115.31 122.18 1vi0 h LEU 54 Ca 0.03 -0.28 0.01 0.00 0.84 0.00 0.00 57.88 58.48 1vi0 h LEU 54 Cb 0.46 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.29 1vi0 h LEU 54 CO 0.01 0.75 0.37 0.40 -0.34 0.00 0.00 178.44 179.63 1vi0 h ILE 55 N 0.47 1.11 -0.38 4.05 2.04 -1.03 -0.02 117.51 123.76 1vi0 h ILE 55 Ca 0.11 -0.25 -0.12 0.00 1.00 0.00 0.00 64.86 65.60 1vi0 h ILE 55 Cb 0.41 0.31 -0.01 0.00 -0.74 0.00 0.00 36.82 36.78 1vi0 h ILE 55 CO 0.01 0.13 -0.25 0.28 0.00 0.00 0.00 178.15 178.33 1vi0 h SER 56 N 0.74 0.80 -0.18 1.72 0.02 -0.98 0.13 113.55 115.79 1vi0 h SER 56 Ca 0.22 -0.30 0.03 0.00 -0.84 0.00 0.00 61.79 60.90 1vi0 h SER 56 Cb -0.04 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.25 1vi0 h SER 56 CO -0.07 1.01 0.02 0.25 -1.14 0.00 0.00 176.83 176.90 1vi0 h LEU 57 N 0.67 -0.02 -0.65 5.07 6.46 -0.30 0.76 115.31 127.29 1vi0 h LEU 57 Ca 0.09 0.03 0.01 0.00 -0.12 0.00 0.00 57.88 57.89 1vi0 h LEU 57 Cb 0.77 0.05 -0.03 0.00 -0.73 0.00 0.00 40.66 40.71 1vi0 h LEU 57 CO 0.06 0.01 0.43 -0.26 -0.62 0.00 0.00 178.44 178.06 1vi0 h PHE 58 N 0.09 0.82 -0.44 1.25 0.04 -0.48 0.37 116.94 118.59 1vi0 h PHE 58 Ca 0.08 0.02 0.03 0.00 2.80 0.00 0.00 57.97 60.90 1vi0 h PHE 58 Cb 0.09 -0.28 -0.03 0.00 2.20 0.00 0.00 35.95 37.92 1vi0 h PHE 58 CO -0.15 0.52 0.24 -0.22 -0.60 0.00 0.00 178.31 178.11 1vi0 h LYS 59 N 0.88 0.47 -0.08 1.51 3.64 -0.45 -0.80 116.57 121.74 1vi0 h LYS 59 Ca 0.24 -0.03 -0.17 0.00 -1.27 0.00 0.00 60.65 59.42 1vi0 h LYS 59 Cb -0.09 -0.11 0.01 0.00 -0.41 0.00 0.00 32.23 31.63 1vi0 h LYS 59 CO -0.05 0.31 -0.60 0.93 -2.27 0.00 0.00 179.45 177.78 1vi0 h GLU 60 N 0.49 0.54 -0.01 1.90 4.39 -0.55 -1.77 114.58 119.57 1vi0 h GLU 60 Ca 0.18 -0.48 0.00 0.00 0.34 0.00 0.00 59.36 59.41 1vi0 h GLU 60 Cb 0.06 0.11 0.00 0.00 -0.10 0.00 0.00 28.75 28.82 1vi0 h GLU 60 CO -0.11 1.11 0.00 1.63 -1.16 0.00 0.00 179.01 180.48 1vi0 n LYS 61 N -4.17 1.22 0.00 2.33 4.76 0.13 -3.18 118.16 119.25 1vi0 n LYS 61 Ca -0.09 -0.32 0.00 0.00 -2.87 0.00 0.00 58.31 55.04 1vi0 n LYS 61 Cb 0.65 -1.47 0.00 0.00 -1.84 0.00 0.00 35.03 32.37 1vi0 n LYS 61 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1vi0 n GLY 63 N 1.03 0.00 0.07 0.72 0.00 -0.32 -2.96 105.19 103.73 1vi0 n GLY 63 Ca 0.21 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.12 1vi0 n GLY 63 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1vi0 h GLN 64 N 0.00 0.11 -0.37 1.61 4.20 -1.47 -2.21 115.11 116.97 1vi0 h GLN 64 Ca 0.00 -0.01 0.08 0.00 0.06 0.00 0.00 58.65 58.78 1vi0 h GLN 64 Cb 0.00 -0.02 -0.08 0.00 0.30 0.00 0.00 27.48 27.68 1vi0 h GLN 64 CO 0.00 0.14 -0.16 0.35 -0.67 0.00 0.00 178.83 178.49 1vi0 h PHE 65 N 0.05 -0.39 -0.16 2.96 3.57 -1.78 -1.13 116.94 120.05 1vi0 h PHE 65 Ca 0.03 0.04 0.05 0.00 3.53 0.00 0.00 57.97 61.62 1vi0 h PHE 65 Cb 0.06 0.23 -0.06 0.00 2.79 0.00 0.00 35.95 38.97 1vi0 h PHE 65 CO -0.05 -0.24 -0.26 0.82 -2.23 0.00 0.00 178.31 176.35 1vi0 h ILE 66 N -0.09 0.38 -0.74 1.41 2.04 -1.80 -2.55 117.51 116.15 1vi0 h ILE 66 Ca 0.19 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.12 1vi0 h ILE 66 Cb 0.38 0.38 -0.06 0.00 -0.74 0.00 0.00 36.82 36.77 1vi0 h ILE 66 CO -0.43 0.00 0.42 -0.33 0.00 0.00 0.00 178.15 177.80 1vi0 h GLU 67 N -0.32 0.72 -0.72 2.37 5.08 -1.16 -1.05 114.58 119.50 1vi0 h GLU 67 Ca 0.11 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1vi0 h GLU 67 Cb 0.48 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1vi0 h GLU 67 CO -0.34 0.47 0.00 0.54 -1.00 0.00 0.00 179.01 178.69 1vi0 n ARG 68 N -4.77 0.05 0.00 2.33 1.74 -0.45 -2.75 116.66 112.81 1vi0 n ARG 68 Ca 0.11 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.19 1vi0 n ARG 68 Cb 0.22 -1.18 0.00 0.00 -1.02 0.00 0.00 32.46 30.47 1vi0 n ARG 68 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1vi0 n GLU 70 N 0.65 0.00 0.06 5.56 1.02 -0.40 -1.72 120.64 125.81 1vi0 n GLU 70 Ca 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 57.05 1vi0 n GLU 70 Cb 0.02 0.00 -0.06 0.00 -0.02 0.00 0.00 31.44 31.37 1vi0 n GLU 70 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 1vi0 h GLU 71 N 0.00 -0.23 0.00 3.49 4.22 -1.80 -3.38 114.58 116.88 1vi0 h GLU 71 Ca 0.00 0.02 -0.04 0.00 0.08 0.00 0.00 59.36 59.42 1vi0 h GLU 71 Cb 0.00 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1vi0 h GLU 71 CO 0.00 0.14 -0.19 -0.44 -2.18 0.00 0.00 179.01 176.33 1vi0 h ASP 72 N -0.94 0.00 1.00 1.04 5.19 -1.63 -2.76 116.42 118.33 1vi0 h ASP 72 Ca -0.02 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 56.34 1vi0 h ASP 72 Cb 0.48 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.98 1vi0 h ASP 72 CO 0.04 0.19 -0.23 0.16 -3.12 0.00 0.00 179.24 176.29 1vi0 h ILE 73 N 0.00 0.53 -0.04 0.35 3.07 -1.82 -3.12 117.51 116.48 1vi0 h ILE 73 Ca -0.00 -1.17 0.01 0.00 1.55 0.00 0.00 64.86 65.26 1vi0 h ILE 73 Cb 0.46 1.81 -0.00 0.00 -0.27 0.00 0.00 36.82 38.82 1vi0 h ILE 73 CO 0.03 0.22 0.04 0.11 -1.05 0.00 0.00 178.15 177.49 1vi0 h LYS 74 N 0.00 0.00 -0.00 0.16 1.57 -1.66 -1.45 116.57 115.18 1vi0 h LYS 74 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1vi0 h LYS 74 Cb 0.79 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.10 1vi0 h LYS 74 CO 0.03 0.00 -0.09 0.39 -0.57 0.00 0.00 179.45 179.21 1vi0 n GLU 75 N -4.34 0.17 -3.37 3.15 1.02 -1.18 -4.79 120.64 111.30 1vi0 n GLU 75 Ca -0.02 -0.03 -0.38 0.00 -0.02 0.00 0.00 57.16 56.71 1vi0 n GLU 75 Cb 0.13 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 29.99 1vi0 n GLU 75 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1vi0 s LYS 76 N -2.85 4.26 0.05 3.49 -0.14 -0.55 -5.00 119.74 118.99 1vi0 s LYS 76 Ca 0.18 0.40 -0.20 0.00 -1.36 0.00 0.00 55.97 54.99 1vi0 s LYS 76 Cb 0.19 -3.40 -0.13 0.00 -1.68 0.00 0.00 37.83 32.81 1vi0 s LYS 76 CO 0.54 0.26 1.39 0.00 -0.76 0.00 0.00 175.35 176.78 1vi0 h ALA 77 N 6.34 0.23 -1.83 5.17 0.00 -1.86 -3.45 119.26 123.85 1vi0 h ALA 77 Ca -0.43 -0.29 -0.46 0.00 0.00 0.00 0.00 54.91 53.73 1vi0 h ALA 77 Cb 1.18 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 1vi0 h ALA 77 CO 0.73 0.05 -0.39 0.95 0.00 0.00 0.00 179.25 180.60 1vi0 s THR 78 N -4.51 3.91 0.17 0.00 -4.23 -1.26 -5.01 115.64 104.72 1vi0 s THR 78 Ca -0.14 -1.14 -0.12 0.00 -1.18 0.00 0.00 61.69 59.11 1vi0 s THR 78 Cb 0.06 -3.34 0.07 0.00 1.34 0.00 0.00 72.50 70.63 1vi0 s THR 78 CO 0.74 -0.17 1.72 0.00 -0.54 0.00 0.00 174.62 176.37 1vi0 h ALA 79 N 1.04 0.77 -0.76 3.99 0.00 -1.90 -1.73 119.26 120.67 1vi0 h ALA 79 Ca -0.46 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.31 1vi0 h ALA 79 Cb 1.25 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.77 1vi0 h ALA 79 CO 0.55 0.40 0.47 -0.22 0.00 0.00 0.00 179.25 180.46 1vi0 h LYS 80 N 0.82 0.89 -0.39 0.00 3.64 -1.95 -0.12 116.57 119.47 1vi0 h LYS 80 Ca 0.20 -0.05 -0.09 0.00 -1.27 0.00 0.00 60.65 59.43 1vi0 h LYS 80 Cb 0.23 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.83 1vi0 h LYS 80 CO -0.01 0.59 -0.13 0.93 -2.27 0.00 0.00 179.45 178.55 1vi0 h GLU 81 N 0.92 0.70 -0.30 1.90 5.08 -1.81 0.73 114.58 121.80 1vi0 h GLU 81 Ca 0.31 -0.23 -0.05 0.00 -1.00 0.00 0.00 59.36 58.39 1vi0 h GLU 81 Cb 0.04 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 1vi0 h GLU 81 CO -0.12 0.80 0.01 0.87 -1.00 0.00 0.00 179.01 179.57 1vi0 h LYS 82 N 0.63 0.53 -0.42 2.33 1.57 -0.92 -0.81 116.57 119.48 1vi0 h LYS 82 Ca 0.11 -0.16 -0.09 0.00 -1.87 0.00 0.00 60.65 58.63 1vi0 h LYS 82 Cb 0.59 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.83 1vi0 h LYS 82 CO 0.04 0.66 -0.10 1.25 -0.57 0.00 0.00 179.45 180.73 1vi0 h LEU 83 N 0.33 0.73 -0.69 2.94 5.85 -0.82 -1.73 115.31 121.92 1vi0 h LEU 83 Ca 0.09 -0.21 -0.00 0.00 0.84 0.00 0.00 57.88 58.59 1vi0 h LEU 83 Cb 0.42 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 1vi0 h LEU 83 CO 0.01 0.87 0.41 0.00 -0.34 0.00 0.00 178.44 179.39 1vi0 h ALA 84 N 1.20 0.88 0.00 1.25 0.00 -0.44 -1.59 119.26 120.56 1vi0 h ALA 84 Ca 0.12 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1vi0 h ALA 84 Cb 0.57 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1vi0 h ALA 84 CO 0.04 0.35 -0.00 1.25 0.00 0.00 0.00 179.25 180.88 1vi0 h LEU 85 N 0.94 -0.00 -0.44 0.00 5.85 -0.69 -1.12 115.31 119.85 1vi0 h LEU 85 Ca 0.25 -0.05 0.05 0.00 0.84 0.00 0.00 57.88 58.97 1vi0 h LEU 85 Cb -0.03 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 40.96 1vi0 h LEU 85 CO -0.05 0.05 0.17 0.58 -0.34 0.00 0.00 178.44 178.85 1vi0 h VAL 86 N -0.05 0.88 -0.28 1.05 2.07 -1.05 0.32 116.25 119.18 1vi0 h VAL 86 Ca -0.00 -0.12 -0.09 0.00 0.82 0.00 0.00 66.70 67.31 1vi0 h VAL 86 Cb 0.05 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.32 1vi0 h VAL 86 CO 0.00 0.06 -0.20 0.40 0.02 0.00 0.00 177.57 177.86 1vi0 h ILE 87 N 0.34 1.30 -0.30 4.57 2.04 -1.22 -1.50 117.51 122.74 1vi0 h ILE 87 Ca 0.20 -1.33 -0.03 0.00 1.00 0.00 0.00 64.86 64.70 1vi0 h ILE 87 Cb 0.18 1.55 -0.01 0.00 -0.74 0.00 0.00 36.82 37.80 1vi0 h ILE 87 CO -0.20 0.42 0.06 -1.28 0.00 0.00 0.00 178.15 177.15 1vi0 h SER 88 N 0.36 0.47 -0.20 1.72 0.87 -0.90 -0.41 113.55 115.46 1vi0 h SER 88 Ca 0.05 -0.25 -0.09 0.00 -1.23 0.00 0.00 61.79 60.27 1vi0 h SER 88 Cb 0.74 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.56 1vi0 h SER 88 CO 0.05 0.60 -0.18 0.11 -0.53 0.00 0.00 176.83 176.89 1vi0 h LYS 89 N 0.32 0.63 -0.34 2.24 1.79 -0.32 -0.62 116.57 120.27 1vi0 h LYS 89 Ca 0.09 -0.22 -0.05 0.00 -2.18 0.00 0.00 60.65 58.29 1vi0 h LYS 89 Cb 0.33 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 30.92 1vi0 h LYS 89 CO 0.00 0.78 0.03 1.25 -1.08 0.00 0.00 179.45 180.43 1vi0 h HIS 90 N 0.57 0.62 -0.48 -1.35 2.76 -0.91 0.65 115.15 117.00 1vi0 h HIS 90 Ca 0.09 -0.10 -0.11 0.00 -2.20 0.00 0.00 60.37 58.05 1vi0 h HIS 90 Cb 0.63 -0.17 -0.02 0.00 1.55 0.00 0.00 27.41 29.40 1vi0 h HIS 90 CO 0.03 0.67 -0.13 0.74 -1.30 0.00 0.00 177.93 177.94 1vi0 h PHE 91 N 0.40 1.01 -0.57 5.26 -1.00 -0.90 -2.09 116.94 119.05 1vi0 h PHE 91 Ca 0.10 -0.21 -0.01 0.00 2.81 0.00 0.00 57.97 60.66 1vi0 h PHE 91 Cb 0.41 -0.25 -0.03 0.00 3.61 0.00 0.00 35.95 39.69 1vi0 h PHE 91 CO 0.03 0.97 0.31 0.77 -1.61 0.00 0.00 178.31 178.78 1vi0 h SER 92 N 0.81 0.71 -0.28 2.17 0.02 -0.73 0.72 113.55 116.97 1vi0 h SER 92 Ca 0.13 -0.09 0.01 0.00 -0.84 0.00 0.00 61.79 61.00 1vi0 h SER 92 Cb 0.66 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 63.00 1vi0 h SER 92 CO 0.05 0.60 0.15 0.25 -1.14 0.00 0.00 176.83 176.74 1vi0 h LEU 93 N 0.76 0.24 -0.85 5.07 5.85 -0.41 -2.64 115.31 123.34 1vi0 h LEU 93 Ca 0.20 0.01 -0.12 0.00 0.84 0.00 0.00 57.88 58.80 1vi0 h LEU 93 Cb 0.05 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 1vi0 h LEU 93 CO -0.03 0.18 -0.50 -0.07 -0.34 0.00 0.00 178.44 177.68 1vi0 h LEU 94 N 0.32 0.21 -1.51 2.25 3.38 -1.18 -3.11 115.31 115.66 1vi0 h LEU 94 Ca 0.11 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1vi0 h LEU 94 Cb 0.01 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 1vi0 h LEU 94 CO -0.06 0.67 -0.03 0.00 0.09 0.00 0.00 178.44 179.11 1vi0 h ALA 95 N 1.33 1.01 -0.00 1.53 0.00 -0.57 -2.71 119.26 119.85 1vi0 h ALA 95 Ca 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1vi0 h ALA 95 Cb 0.94 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1vi0 h ALA 95 CO 0.07 0.03 -0.14 0.41 0.00 0.00 0.00 179.25 179.63 1vi0 n GLY 96 N -0.03 -1.03 3.06 0.00 0.00 -1.02 -4.77 105.19 101.40 1vi0 n GLY 96 Ca 0.00 -0.26 -0.01 0.00 0.00 0.00 0.00 46.02 45.75 1vi0 n GLY 96 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1vi0 s ASP 97 N -2.59 -0.78 0.18 1.61 -1.08 -1.02 -5.04 116.67 107.94 1vi0 s ASP 97 Ca 0.25 0.43 -0.13 0.00 -0.52 0.00 0.00 52.55 52.58 1vi0 s ASP 97 Cb 0.20 1.74 0.11 0.00 -1.46 0.00 0.00 42.92 43.50 1vi0 s ASP 97 CO 0.50 -0.29 1.81 -0.74 0.52 0.00 0.00 175.17 176.98 1vi0 h HIS 98 N 8.07 0.57 -0.51 -5.34 -0.00 -1.86 -1.05 115.15 115.02 1vi0 h HIS 98 Ca -0.16 0.02 -0.04 0.00 -0.00 0.00 0.00 60.37 60.19 1vi0 h HIS 98 Cb 1.16 -0.18 -0.02 0.00 -0.00 0.00 0.00 27.41 28.37 1vi0 h HIS 98 CO 0.16 0.32 0.18 -0.91 -0.00 0.00 0.00 177.93 177.67 1vi0 h ASN 99 N 0.60 0.74 -0.51 3.26 2.35 -1.93 -2.76 115.58 117.33 1vi0 h ASN 99 Ca 0.21 -0.19 -0.05 0.00 -0.55 0.00 0.00 56.30 55.72 1vi0 h ASN 99 Cb 0.04 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.19 1vi0 h ASN 99 CO -0.10 0.73 0.15 0.25 -1.65 0.00 0.00 177.43 176.81 1vi0 h LEU 100 N 0.70 0.79 -0.19 1.61 5.85 -1.71 -0.57 115.31 121.78 1vi0 h LEU 100 Ca 0.17 -0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 1vi0 h LEU 100 Cb 0.25 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 1vi0 h LEU 100 CO -0.01 0.76 0.12 0.00 -0.34 0.00 0.00 178.44 178.97 1vi0 h ALA 101 N 1.35 0.25 -0.26 1.25 0.00 -1.12 -0.09 119.26 120.63 1vi0 h ALA 101 Ca 0.18 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 1vi0 h ALA 101 Cb 0.27 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1vi0 h ALA 101 CO -0.01 -0.25 0.05 0.82 0.00 0.00 0.00 179.25 179.87 1vi0 h ILE 102 N 0.23 1.22 0.32 0.00 2.04 -1.14 -2.85 117.51 117.34 1vi0 h ILE 102 Ca 0.07 -0.75 -0.02 0.00 1.00 0.00 0.00 64.86 65.17 1vi0 h ILE 102 Cb 0.02 1.21 0.00 0.00 -0.74 0.00 0.00 36.82 37.31 1vi0 h ILE 102 CO -0.01 0.24 -0.15 0.58 0.00 0.00 0.00 178.15 178.80 1vi0 h VAL 103 N 0.25 0.70 0.00 1.67 2.07 -0.98 -0.08 116.25 119.89 1vi0 h VAL 103 Ca 0.08 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.31 1vi0 h VAL 103 Cb 0.31 0.86 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 1vi0 h VAL 103 CO 0.00 0.06 0.00 0.71 0.02 0.00 0.00 177.57 178.36 1vi0 h THR 104 N -0.59 0.00 0.00 2.57 1.35 -1.05 -0.86 112.91 114.33 1vi0 h THR 104 Ca -0.04 -0.26 -0.10 0.00 -0.55 0.00 0.00 66.41 65.45 1vi0 h THR 104 Cb 0.43 1.11 -0.02 0.00 -1.73 0.00 0.00 68.15 67.95 1vi0 h THR 104 CO 0.07 0.00 -1.04 0.00 -0.25 0.00 0.00 175.52 174.31 1vi0 n GLN 105 N -2.73 0.51 0.18 4.72 1.13 -1.08 -4.24 117.38 115.87 1vi0 n GLN 105 Ca 0.00 0.43 0.13 0.00 -1.94 0.00 0.00 57.00 55.62 1vi0 n GLN 105 Cb 0.20 -1.61 0.40 0.00 0.11 0.00 0.00 30.24 29.34 1vi0 n GLN 105 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 1vi0 h LEU 106 N -1.00 0.00 -2.18 1.08 3.38 -0.99 -3.18 115.31 112.42 1vi0 h LEU 106 Ca -0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1vi0 h LEU 106 Cb 0.93 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.68 1vi0 h LEU 106 CO -0.10 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 177.81 1vi0 n GLU 107 N -2.67 1.83 -0.07 1.13 -0.58 -0.33 -4.65 120.64 115.30 1vi0 n GLU 107 Ca 0.04 -1.72 -0.10 0.00 -0.42 0.00 0.00 57.16 54.95 1vi0 n GLU 107 Cb 0.40 -1.29 -0.03 0.00 -0.57 0.00 0.00 31.44 29.95 1vi0 n GLU 107 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 1vi0 h LEU 108 N 2.53 0.32 -7.93 -4.62 5.85 -1.69 -3.39 115.31 106.38 1vi0 h LEU 108 Ca 0.00 -0.11 -0.70 0.00 0.84 0.00 0.00 57.88 57.92 1vi0 h LEU 108 Cb 0.67 -0.08 -0.33 0.00 0.37 0.00 0.00 40.66 41.28 1vi0 h LEU 108 CO 0.00 0.34 -0.56 -0.13 -0.34 0.00 0.00 178.44 177.74 1vi0 s ARG 109 N -5.78 2.20 0.23 1.25 3.00 -1.26 -4.79 118.95 113.80 1vi0 s ARG 109 Ca -0.13 -1.64 -0.12 0.00 0.00 0.00 0.00 55.73 53.83 1vi0 s ARG 109 Cb 0.08 -3.54 -0.08 0.00 0.00 0.00 0.00 34.95 31.41 1vi0 s ARG 109 CO 0.71 -0.96 0.60 -0.65 0.00 0.00 0.00 175.30 175.00 1vi0 s GLN 110 N 1.22 3.90 0.08 3.54 -1.52 -1.26 -5.03 119.66 120.59 1vi0 s GLN 110 Ca 0.05 0.43 -0.14 0.00 -1.95 0.00 0.00 55.36 53.74 1vi0 s GLN 110 Cb -0.22 -2.66 -0.17 0.00 -0.22 0.00 0.00 33.01 29.73 1vi0 s GLN 110 CO -0.02 0.32 1.27 1.03 -0.25 0.00 0.00 175.29 177.63 1vi0 h SER 111 N 2.72 0.85 -2.62 5.90 0.87 -1.98 -3.42 113.55 115.87 1vi0 h SER 111 Ca -0.47 -0.65 -0.53 0.00 -1.23 0.00 0.00 61.79 58.91 1vi0 h SER 111 Cb 1.18 -0.25 0.03 0.00 -0.44 0.00 0.00 62.40 62.92 1vi0 h SER 111 CO 0.67 1.36 1.05 0.21 -0.53 0.00 0.00 176.83 179.59 1vi0 s ASN 112 N -7.00 6.50 0.11 6.23 3.84 -1.26 -4.91 114.94 118.44 1vi0 s ASN 112 Ca -0.11 2.65 -0.30 0.00 0.21 0.00 0.00 52.86 55.31 1vi0 s ASN 112 Cb 0.07 -2.57 -0.11 0.00 -0.55 0.00 0.00 41.25 38.10 1vi0 s ASN 112 CO 0.88 -0.95 1.60 0.25 -2.79 0.00 0.00 177.10 176.10 1vi0 h LEU 113 N 8.36 -1.05 -0.63 3.21 6.46 -1.99 0.71 115.31 130.38 1vi0 h LEU 113 Ca -0.44 0.11 -0.07 0.00 -0.12 0.00 0.00 57.88 57.36 1vi0 h LEU 113 Cb 1.21 0.38 -0.02 0.00 -0.73 0.00 0.00 40.66 41.50 1vi0 h LEU 113 CO 0.94 -0.47 0.12 1.05 -0.62 0.00 0.00 178.44 179.45 1vi0 h GLU 114 N -0.65 1.03 -0.66 1.25 -0.00 -1.97 0.28 114.58 113.85 1vi0 h GLU 114 Ca 0.01 -0.27 -0.00 0.00 -0.00 0.00 0.00 59.36 59.10 1vi0 h GLU 114 Cb 0.65 -0.12 -0.03 0.00 -0.00 0.00 0.00 28.75 29.24 1vi0 h GLU 114 CO -0.17 0.95 0.40 1.25 -0.00 0.00 0.00 179.01 181.45 1vi0 h LEU 115 N 0.94 0.79 -0.08 3.06 5.85 -1.91 -1.82 115.31 122.14 1vi0 h LEU 115 Ca 0.19 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.86 1vi0 h LEU 115 Cb 0.41 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.24 1vi0 h LEU 115 CO 0.01 0.61 0.05 -0.09 -0.34 0.00 0.00 178.44 178.68 1vi0 h ARG 116 N 0.89 0.11 -0.91 1.25 2.43 -0.38 -1.78 114.38 115.99 1vi0 h ARG 116 Ca 0.24 -0.01 0.09 0.00 -0.81 0.00 0.00 59.98 59.49 1vi0 h ARG 116 Cb -0.04 -0.02 -0.07 0.00 -0.42 0.00 0.00 29.97 29.41 1vi0 h ARG 116 CO -0.05 0.09 0.56 1.96 -1.51 0.00 0.00 179.97 181.02 1vi0 h GLN 117 N 0.10 0.91 -0.40 0.20 4.20 -0.74 0.28 115.11 119.66 1vi0 h GLN 117 Ca 0.03 -0.05 -0.05 0.00 0.06 0.00 0.00 58.65 58.64 1vi0 h GLN 117 Cb 0.00 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 27.56 1vi0 h GLN 117 CO -0.01 0.60 0.07 0.87 -0.67 0.00 0.00 178.83 179.70 1vi0 h LYS 118 N 0.94 0.65 -0.31 1.46 1.79 -1.01 -0.20 116.57 119.89 1vi0 h LYS 118 Ca 0.43 -0.17 -0.13 0.00 -2.18 0.00 0.00 60.65 58.60 1vi0 h LYS 118 Cb 0.35 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 30.92 1vi0 h LYS 118 CO -0.23 0.70 -0.30 0.82 -1.08 0.00 0.00 179.45 179.35 1vi0 h ILE 119 N 0.51 1.29 -0.73 1.86 2.04 -0.94 -2.87 117.51 118.66 1vi0 h ILE 119 Ca 0.12 -1.47 0.04 0.00 1.00 0.00 0.00 64.86 64.55 1vi0 h ILE 119 Cb 0.36 1.52 -0.04 0.00 -0.74 0.00 0.00 36.82 37.92 1vi0 h ILE 119 CO 0.01 0.48 0.48 0.78 0.00 0.00 0.00 178.15 179.90 1vi0 h ASN 120 N 0.53 0.76 -0.58 1.72 -0.26 -0.34 -1.28 115.58 116.12 1vi0 h ASN 120 Ca 0.05 -0.01 0.02 0.00 -0.56 0.00 0.00 56.30 55.80 1vi0 h ASN 120 Cb 0.88 -0.17 -0.03 0.00 -1.06 0.00 0.00 38.32 37.93 1vi0 h ASN 120 CO 0.08 0.52 0.37 -0.08 -1.06 0.00 0.00 177.43 177.25 1vi0 h GLU 121 N 0.88 0.72 -0.47 0.81 4.81 -0.81 0.65 114.58 121.16 1vi0 h GLU 121 Ca 0.29 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.44 1vi0 h GLU 121 Cb 0.08 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.28 1vi0 h GLU 121 CO -0.09 0.48 0.12 0.82 -0.73 0.00 0.00 179.01 179.61 1vi0 h ILE 122 N 0.74 1.24 0.00 2.32 2.04 -1.26 -3.07 117.51 119.52 1vi0 h ILE 122 Ca 0.23 -0.82 0.00 0.00 1.00 0.00 0.00 64.86 65.26 1vi0 h ILE 122 Cb -0.03 0.87 0.00 0.00 -0.74 0.00 0.00 36.82 36.92 1vi0 h ILE 122 CO -0.07 0.30 0.00 -0.07 0.00 0.00 0.00 178.15 178.30 1vi0 h LEU 123 N 0.64 0.00 -1.61 1.44 -0.00 -0.74 -2.49 115.31 112.55 1vi0 h LEU 123 Ca 0.15 0.00 0.05 0.00 -0.00 0.00 0.00 57.88 58.08 1vi0 h LEU 123 Cb 0.32 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 40.95 1vi0 h LEU 123 CO 0.00 0.00 0.34 0.50 -0.00 0.00 0.00 178.44 179.28 1vi0 h LYS 124 N 0.00 0.48 -0.62 1.13 1.63 -0.78 -0.59 116.57 117.82 1vi0 h LYS 124 Ca 0.00 -0.03 0.08 0.00 -0.85 0.00 0.00 60.65 59.86 1vi0 h LYS 124 Cb 0.60 -0.11 -0.07 0.00 -0.60 0.00 0.00 32.23 32.05 1vi0 h LYS 124 CO 0.00 0.32 0.27 0.78 -3.45 0.00 0.00 179.45 177.37 1vi0 h GLY 125 N 0.50 0.89 0.92 5.01 0.00 -1.57 0.23 103.07 109.04 1vi0 h GLY 125 Ca 0.22 -0.16 -0.04 0.00 0.00 0.00 0.00 47.33 47.35 1vi0 h GLY 125 CO -0.06 0.03 0.08 -1.82 0.00 0.00 0.00 176.54 174.77 1vi0 h TYR 126 N 0.48 0.62 -0.65 5.60 5.03 -1.28 -2.66 116.97 124.11 1vi0 h TYR 126 Ca 0.30 -0.08 -0.05 0.00 2.58 0.00 0.00 58.73 61.49 1vi0 h TYR 126 Cb 0.33 -0.17 -0.03 0.00 1.55 0.00 0.00 36.73 38.41 1vi0 h TYR 126 CO -0.14 0.62 0.22 -0.07 -1.32 0.00 0.00 178.16 177.47 1vi0 h LEU 127 N 0.44 0.90 -1.03 2.82 3.38 -0.97 -2.09 115.31 118.76 1vi0 h LEU 127 Ca 0.11 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1vi0 h LEU 127 Cb 0.32 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 1vi0 h LEU 127 CO 0.00 0.83 0.49 0.78 0.09 0.00 0.00 178.44 180.64 1vi0 h ASN 128 N 0.95 1.03 -0.09 -0.43 2.35 -0.46 -0.96 115.58 117.97 1vi0 h ASN 128 Ca 0.22 -0.07 0.02 0.00 -0.55 0.00 0.00 56.30 55.91 1vi0 h ASN 128 Cb 0.24 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.33 1vi0 h ASN 128 CO -0.01 0.81 -0.03 0.40 -1.65 0.00 0.00 177.43 176.94 1vi0 h ILE 129 N 1.18 0.89 -0.33 2.81 2.04 -1.03 -0.48 117.51 122.58 1vi0 h ILE 129 Ca 0.30 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.20 1vi0 h ILE 129 Cb -0.02 0.89 -0.04 0.00 -0.74 0.00 0.00 36.82 36.91 1vi0 h ILE 129 CO -0.05 0.00 0.10 -0.07 0.00 0.00 0.00 178.15 178.13 1vi0 h LEU 130 N -0.02 0.09 -0.82 1.44 3.38 -0.96 -1.00 115.31 117.42 1vi0 h LEU 130 Ca 0.05 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 1vi0 h LEU 130 Cb 0.08 0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 1vi0 h LEU 130 CO -0.10 0.09 0.40 0.44 0.09 0.00 0.00 178.44 179.36 1vi0 h ASP 131 N 0.23 1.07 -0.31 -0.43 3.32 -0.90 -0.91 116.42 118.49 1vi0 h ASP 131 Ca 0.15 -0.13 -0.02 0.00 0.02 0.00 0.00 57.03 57.05 1vi0 h ASP 131 Cb 0.14 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 1vi0 h ASP 131 CO -0.17 0.90 0.10 1.23 -1.72 0.00 0.00 179.24 179.59 1vi0 h GLY 132 N 1.16 0.51 0.84 2.75 0.00 -0.74 0.33 103.07 107.92 1vi0 h GLY 132 Ca 0.28 -0.30 0.03 0.00 0.00 0.00 0.00 47.33 47.35 1vi0 h GLY 132 CO -0.04 0.28 0.32 -2.22 0.00 0.00 0.00 176.54 174.89 1vi0 h ILE 133 N 0.34 1.04 -0.46 2.60 2.04 -0.78 -1.78 117.51 120.51 1vi0 h ILE 133 Ca 0.10 -0.22 -0.10 0.00 1.00 0.00 0.00 64.86 65.64 1vi0 h ILE 133 Cb 0.23 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 36.64 1vi0 h ILE 133 CO -0.00 0.12 -0.12 -0.07 0.00 0.00 0.00 178.15 178.07 1vi0 h LEU 134 N 0.64 0.89 -0.12 1.44 3.38 -0.94 -1.51 115.31 119.09 1vi0 h LEU 134 Ca 0.23 -0.37 -0.00 0.00 0.09 0.00 0.00 57.88 57.83 1vi0 h LEU 134 Cb 0.05 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 1vi0 h LEU 134 CO -0.11 1.05 0.06 0.74 0.09 0.00 0.00 178.44 180.27 1vi0 h THR 135 N 0.72 1.10 -0.40 0.22 2.02 0.07 -1.72 112.91 114.93 1vi0 h THR 135 Ca 0.11 -0.29 -0.08 0.00 0.77 0.00 0.00 66.41 66.92 1vi0 h THR 135 Cb 0.67 1.08 -0.02 0.00 -1.74 0.00 0.00 68.15 68.14 1vi0 h THR 135 CO 0.05 0.09 -0.09 -0.33 0.37 0.00 0.00 175.52 175.61 1vi0 h GLU 136 N 0.08 0.69 -0.56 6.66 4.39 -1.36 -2.67 114.58 121.81 1vi0 h GLU 136 Ca 0.04 -0.21 -0.02 0.00 0.34 0.00 0.00 59.36 59.51 1vi0 h GLU 136 Cb 0.09 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 28.65 1vi0 h GLU 136 CO -0.01 0.77 0.25 0.78 -1.16 0.00 0.00 179.01 179.64 1vi0 h GLY 137 N 0.96 0.85 0.93 -3.84 0.00 -0.90 -0.46 103.07 100.61 1vi0 h GLY 137 Ca 0.11 -0.40 -0.10 0.00 0.00 0.00 0.00 47.33 46.94 1vi0 h GLY 137 CO 0.03 0.38 -0.20 -2.22 0.00 0.00 0.00 176.54 174.53 1vi0 h ILE 138 N 0.79 1.30 -0.08 2.60 2.04 -1.02 -0.51 117.51 122.63 1vi0 h ILE 138 Ca 0.19 -1.33 -0.07 0.00 1.00 0.00 0.00 64.86 64.65 1vi0 h ILE 138 Cb 0.11 1.52 -0.01 0.00 -0.74 0.00 0.00 36.82 37.70 1vi0 h ILE 138 CO -0.02 0.43 -0.26 0.06 0.00 0.00 0.00 178.15 178.36 1vi0 h GLN 139 N 0.40 0.15 0.00 2.37 3.07 -1.08 -2.21 115.11 117.81 1vi0 h GLN 139 Ca 0.06 -0.05 0.00 0.00 0.09 0.00 0.00 58.65 58.75 1vi0 h GLN 139 Cb 0.75 -0.01 0.00 0.00 0.08 0.00 0.00 27.48 28.29 1vi0 h GLN 139 CO 0.05 0.40 -0.18 -1.13 0.09 0.00 0.00 178.83 178.07 1vi0 n SER 140 N -4.18 0.57 0.00 0.06 3.41 -0.24 -4.91 113.62 108.33 1vi0 n SER 140 Ca -0.01 0.38 0.00 0.00 -0.26 0.00 0.00 58.87 58.98 1vi0 n SER 140 Cb 0.35 -0.42 0.00 0.00 -0.26 0.00 0.00 64.21 63.87 1vi0 n SER 140 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1vi0 n GLY 141 N 1.38 0.78 0.10 5.00 0.00 -0.67 -4.93 105.19 106.85 1vi0 n GLY 141 Ca 0.05 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.92 1vi0 n GLY 141 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1vi0 h GLU 142 N 3.25 0.20 -5.85 1.61 5.08 -1.37 -3.46 114.58 114.05 1vi0 h GLU 142 Ca 0.00 -0.34 -0.65 0.00 -1.00 0.00 0.00 59.36 57.37 1vi0 h GLU 142 Cb 0.00 0.13 -0.07 0.00 0.50 0.00 0.00 28.75 29.31 1vi0 h GLU 142 CO 0.00 1.06 -0.52 0.42 -1.00 0.00 0.00 179.01 178.97 1vi0 s ILE 143 N -2.63 5.22 -0.26 3.13 -1.09 -0.65 -4.98 121.20 119.93 1vi0 s ILE 143 Ca -0.07 -0.19 -0.44 0.00 -2.23 0.00 0.00 60.65 57.72 1vi0 s ILE 143 Cb 0.07 -3.40 -0.20 0.00 -1.58 0.00 0.00 42.46 37.35 1vi0 s ILE 143 CO 0.85 0.37 1.35 1.17 -1.23 0.00 0.00 174.94 177.45 1vi0 n LYS 144 N 1.15 0.00 -2.36 2.79 4.81 -1.26 -4.45 118.16 118.84 1vi0 n LYS 144 Ca -0.13 0.00 -0.40 0.00 -0.87 0.00 0.00 58.31 56.91 1vi0 n LYS 144 Cb 0.53 -1.50 -0.03 0.00 0.02 0.00 0.00 35.03 34.04 1vi0 n LYS 144 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 1vi0 s GLU 145 N 1.58 4.50 0.00 1.64 0.41 -1.26 -2.47 118.70 123.09 1vi0 s GLU 145 Ca 0.98 1.91 0.00 0.00 -0.41 0.00 0.00 54.97 57.46 1vi0 s GLU 145 Cb -1.39 -3.09 0.00 0.00 -1.78 0.00 0.00 34.13 27.87 1vi0 s GLU 145 CO 0.70 0.05 0.00 0.41 -0.49 0.00 0.00 175.26 175.93 1vi0 n GLY 146 N 1.01 1.35 3.66 -1.39 0.00 -1.26 -5.00 105.19 103.57 1vi0 n GLY 146 Ca -0.00 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.56 1vi0 n GLY 146 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1vi0 n LEU 147 N 0.00 3.01 -4.58 0.99 7.94 -1.03 -4.91 117.00 118.42 1vi0 n LEU 147 Ca 0.00 1.12 -0.42 0.00 -1.11 0.00 0.00 56.01 55.60 1vi0 n LEU 147 Cb 0.00 -1.41 -0.02 0.00 0.53 0.00 0.00 43.42 42.51 1vi0 n LEU 147 CO 0.00 -0.44 1.13 -0.62 -1.11 0.00 0.00 177.39 176.35 1vi0 s ASP 148 N 0.56 6.37 0.15 1.96 -1.08 -1.26 -4.91 116.67 118.45 1vi0 s ASP 148 Ca 0.73 0.14 -0.17 0.00 -0.52 0.00 0.00 52.55 52.73 1vi0 s ASP 148 Cb -0.68 -2.55 0.04 0.00 -1.46 0.00 0.00 42.92 38.27 1vi0 s ASP 148 CO 0.45 -1.55 1.75 0.58 0.52 0.00 0.00 175.17 176.92 1vi0 h VAL 149 N 6.21 0.90 -0.18 1.11 2.07 -1.98 -0.21 116.25 124.17 1vi0 h VAL 149 Ca -0.26 -0.09 0.02 0.00 0.82 0.00 0.00 66.70 67.20 1vi0 h VAL 149 Cb 1.06 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 31.44 1vi0 h VAL 149 CO 1.19 0.05 0.04 0.03 0.02 0.00 0.00 177.57 178.90 1vi0 h ARG 150 N 0.25 0.12 -0.71 1.57 3.08 -1.98 0.49 114.38 117.20 1vi0 h ARG 150 Ca 0.15 -0.01 -0.06 0.00 0.07 0.00 0.00 59.98 60.13 1vi0 h ARG 150 Cb 0.12 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.12 1vi0 h ARG 150 CO -0.16 0.08 0.20 -0.07 -1.07 0.00 0.00 179.97 178.95 1vi0 h LEU 151 N 0.12 1.06 -0.96 3.04 3.38 -1.85 -1.20 115.31 118.90 1vi0 h LEU 151 Ca 0.08 -0.22 -0.10 0.00 0.09 0.00 0.00 57.88 57.73 1vi0 h LEU 151 Cb 0.07 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 1vi0 h LEU 151 CO -0.10 1.00 -0.32 0.00 0.09 0.00 0.00 178.44 179.11 1vi0 h ALA 152 N 1.10 1.12 -0.31 1.53 0.00 -0.82 -1.77 119.26 120.10 1vi0 h ALA 152 Ca 0.23 -0.37 -0.10 0.00 0.00 0.00 0.00 54.91 54.67 1vi0 h ALA 152 Cb 0.34 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1vi0 h ALA 152 CO -0.00 0.56 -0.22 -0.09 0.00 0.00 0.00 179.25 179.50 1vi0 h ARG 153 N 0.31 0.59 -1.51 0.00 1.12 -0.64 0.42 114.38 114.66 1vi0 h ARG 153 Ca 0.04 -0.22 0.00 0.00 -1.11 0.00 0.00 59.98 58.69 1vi0 h ARG 153 Cb 0.73 -0.04 0.00 0.00 -0.01 0.00 0.00 29.97 30.65 1vi0 h ARG 153 CO 0.06 0.77 0.00 1.04 -3.11 0.00 0.00 179.97 178.73 1vi0 n GLN 154 N -4.13 0.27 0.00 0.20 6.02 -0.48 -0.84 117.38 118.43 1vi0 n GLN 154 Ca -0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1vi0 n GLN 154 Cb 0.41 -1.33 0.00 0.00 1.02 0.00 0.00 30.24 30.34 1vi0 n GLN 154 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 1vi0 n ILE 156 N 0.79 0.00 -0.10 5.09 5.41 0.13 -0.79 119.36 129.89 1vi0 n ILE 156 Ca 0.00 0.00 0.02 0.00 1.00 0.00 0.00 62.75 63.77 1vi0 n ILE 156 Cb 0.13 0.00 0.34 0.00 -0.71 0.00 0.00 39.64 39.39 1vi0 n ILE 156 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 176.55 176.70 1vi0 h PHE 157 N 0.00 0.72 -0.34 1.39 3.04 -1.25 -0.80 116.94 119.71 1vi0 h PHE 157 Ca 0.00 0.02 -0.17 0.00 3.98 0.00 0.00 57.97 61.80 1vi0 h PHE 157 Cb 0.00 -0.24 -0.00 0.00 2.56 0.00 0.00 35.95 38.26 1vi0 h PHE 157 CO 0.00 0.46 -0.44 0.78 -2.02 0.00 0.00 178.31 177.09 1vi0 h GLY 158 N 0.78 0.96 0.64 2.40 0.00 -1.17 0.35 103.07 107.03 1vi0 h GLY 158 Ca 0.21 -1.02 -0.02 0.00 0.00 0.00 0.00 47.33 46.51 1vi0 h GLY 158 CO -0.04 0.92 -0.17 -0.84 0.00 0.00 0.00 176.54 176.40 1vi0 h THR 159 N 0.70 0.59 -0.31 4.70 2.02 -1.72 0.07 112.91 118.97 1vi0 h THR 159 Ca 0.04 -0.59 0.07 0.00 0.77 0.00 0.00 66.41 66.70 1vi0 h THR 159 Cb 1.03 0.86 -0.07 0.00 -1.74 0.00 0.00 68.15 68.23 1vi0 h THR 159 CO 0.10 0.10 -0.15 0.40 0.37 0.00 0.00 175.52 176.34 1vi0 h ILE 160 N -0.84 0.53 -0.64 3.11 2.04 -0.97 -0.80 117.51 119.94 1vi0 h ILE 160 Ca -0.05 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.78 1vi0 h ILE 160 Cb 0.53 0.53 -0.03 0.00 -0.74 0.00 0.00 36.82 37.11 1vi0 h ILE 160 CO 0.08 0.00 0.29 -0.78 0.00 0.00 0.00 178.15 177.74 1vi0 h ASP 161 N -0.11 0.85 -0.04 1.72 3.58 -0.86 -0.36 116.42 121.20 1vi0 h ASP 161 Ca 0.16 -0.14 -0.16 0.00 0.42 0.00 0.00 57.03 57.31 1vi0 h ASP 161 Cb 0.35 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 41.18 1vi0 h ASP 161 CO -0.38 0.76 -0.53 -0.08 -2.88 0.00 0.00 179.24 176.13 1vi0 h GLU 162 N 0.89 0.62 -0.10 0.28 4.57 -0.84 0.13 114.58 120.13 1vi0 h GLU 162 Ca 0.22 -0.38 -0.00 0.00 -1.18 0.00 0.00 59.36 58.01 1vi0 h GLU 162 Cb 0.14 0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 28.77 1vi0 h GLU 162 CO -0.02 1.00 0.06 1.15 -1.18 0.00 0.00 179.01 180.01 1vi0 h THR 163 N 0.48 1.06 -0.40 0.32 2.02 -0.69 -0.77 112.91 114.94 1vi0 h THR 163 Ca 0.01 -0.16 -0.09 0.00 0.77 0.00 0.00 66.41 66.94 1vi0 h THR 163 Cb 1.08 0.99 -0.01 0.00 -1.74 0.00 0.00 68.15 68.47 1vi0 h THR 163 CO 0.10 0.05 -0.12 0.58 0.37 0.00 0.00 175.52 176.51 1vi0 h VAL 164 N 0.10 1.28 -0.40 3.16 2.07 -0.83 -2.69 116.25 118.94 1vi0 h VAL 164 Ca 0.04 -1.22 -0.05 0.00 0.82 0.00 0.00 66.70 66.28 1vi0 h VAL 164 Cb 0.04 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 1vi0 h VAL 164 CO -0.01 0.41 0.03 0.74 0.02 0.00 0.00 177.57 178.76 1vi0 h THR 165 N 0.59 1.21 -0.59 2.57 2.02 -0.62 0.18 112.91 118.26 1vi0 h THR 165 Ca 0.10 -0.80 -0.08 0.00 0.77 0.00 0.00 66.41 66.40 1vi0 h THR 165 Cb 0.65 0.87 -0.02 0.00 -1.74 0.00 0.00 68.15 67.91 1vi0 h THR 165 CO 0.04 0.28 0.06 0.74 0.37 0.00 0.00 175.52 177.02 1vi0 h THR 166 N 0.59 1.26 -0.47 3.16 2.02 -1.10 -2.64 112.91 115.74 1vi0 h THR 166 Ca 0.13 -1.04 -0.02 0.00 0.77 0.00 0.00 66.41 66.25 1vi0 h THR 166 Cb 0.33 0.79 -0.02 0.00 -1.74 0.00 0.00 68.15 67.50 1vi0 h THR 166 CO 0.01 0.38 0.22 -0.25 0.37 0.00 0.00 175.52 176.24 1vi0 h TRP 167 N 0.89 0.68 0.00 3.16 7.01 -1.02 -1.99 115.95 124.68 1vi0 h TRP 167 Ca 0.17 -0.04 0.00 0.00 2.11 0.00 0.00 58.89 61.14 1vi0 h TRP 167 Cb 0.46 -0.21 0.00 0.00 -2.10 0.00 0.00 29.16 27.32 1vi0 h TRP 167 CO 0.03 0.55 0.00 0.28 -2.79 0.00 0.00 178.44 176.52 1vi0 n VAL 168 N -4.63 0.16 -0.21 2.65 0.31 0.55 -0.31 118.33 116.85 1vi0 n VAL 168 Ca 0.01 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.31 1vi0 n VAL 168 Cb 0.12 -0.83 0.00 0.00 -0.91 0.00 0.00 33.84 32.22 1vi0 n VAL 168 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1vi0 n ASN 170 N 1.51 -0.00 -1.26 4.52 3.02 -0.75 -4.16 115.26 118.14 1vi0 n ASN 170 Ca 0.00 0.00 -0.16 0.00 -0.03 0.00 0.00 54.58 54.39 1vi0 n ASN 170 Cb 0.05 -0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.15 1vi0 n ASN 170 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1vi0 n ASP 171 N -0.00 -5.56 -2.87 6.41 2.03 -1.16 -2.83 116.55 112.58 1vi0 n ASP 171 Ca 0.00 0.41 -0.21 0.00 0.52 0.00 0.00 54.79 55.50 1vi0 n ASP 171 Cb 0.00 -4.51 0.02 0.00 -0.72 0.00 0.00 41.12 35.91 1vi0 n ASP 171 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1vi0 n GLN 172 N -1.75 -3.79 0.15 -0.67 6.02 0.57 -4.86 117.38 113.04 1vi0 n GLN 172 Ca -0.16 0.87 0.03 0.00 -0.01 0.00 0.00 57.00 57.73 1vi0 n GLN 172 Cb 0.64 -5.66 0.05 0.00 1.02 0.00 0.00 30.24 26.29 1vi0 n GLN 172 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 177.06 177.62 1vi0 h LYS 173 N -0.92 0.00 -6.30 -1.09 2.10 -1.74 -3.45 116.57 105.17 1vi0 h LYS 173 Ca -0.50 0.00 -0.45 0.00 -2.00 0.00 0.00 60.65 57.71 1vi0 h LYS 173 Cb 1.35 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.68 1vi0 h LYS 173 CO 0.56 0.46 -0.36 1.52 -2.00 0.00 0.00 179.45 179.63 1vi0 s TYR 174 N -3.01 3.13 -0.72 0.07 -0.85 -1.26 -5.05 117.35 109.66 1vi0 s TYR 174 Ca 0.04 -0.21 -0.27 0.00 -0.52 0.00 0.00 57.07 56.11 1vi0 s TYR 174 Cb 0.08 -1.93 0.02 0.00 0.38 0.00 0.00 41.96 40.50 1vi0 s TYR 174 CO 0.74 0.05 1.43 0.34 -1.52 0.00 0.00 175.55 176.59 1vi0 s ASP 175 N -4.14 5.95 0.13 -0.18 -1.08 -1.26 -4.90 116.67 111.20 1vi0 s ASP 175 Ca 0.43 -0.29 -0.13 0.00 -0.52 0.00 0.00 52.55 52.04 1vi0 s ASP 175 Cb -0.09 -2.55 -0.01 0.00 -1.46 0.00 0.00 42.92 38.80 1vi0 s ASP 175 CO 0.30 -1.97 1.56 0.25 0.52 0.00 0.00 175.17 175.83 1vi0 h LEU 176 N 13.87 0.79 -1.68 -1.34 5.85 -1.94 -2.98 115.31 127.89 1vi0 h LEU 176 Ca -0.26 -0.34 -0.02 0.00 0.84 0.00 0.00 57.88 58.10 1vi0 h LEU 176 Cb 1.08 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.88 1vi0 h LEU 176 CO 1.27 0.95 0.03 0.58 -0.34 0.00 0.00 178.44 180.93 1vi0 h VAL 177 N 0.62 1.09 0.00 1.05 2.07 -1.90 0.10 116.25 119.28 1vi0 h VAL 177 Ca 0.11 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 1vi0 h VAL 177 Cb 0.58 0.93 -0.00 0.00 -1.52 0.00 0.00 31.29 31.28 1vi0 h VAL 177 CO 0.03 0.11 -0.05 0.00 0.02 0.00 0.00 177.57 177.69 1vi0 h ALA 178 N 1.81 1.14 0.00 1.67 0.00 -1.94 -2.22 119.26 119.72 1vi0 h ALA 178 Ca 0.06 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1vi0 h ALA 178 Cb 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1vi0 h ALA 178 CO -0.00 0.06 -0.24 1.28 0.00 0.00 0.00 179.25 180.34 1vi0 n LEU 179 N -3.34 0.34 -0.19 0.00 4.77 0.35 -4.44 117.00 114.49 1vi0 n LEU 179 Ca -0.02 0.31 0.00 0.00 -0.03 0.00 0.00 56.01 56.27 1vi0 n LEU 179 Cb 0.19 -0.36 0.10 0.00 -2.33 0.00 0.00 43.42 41.03 1vi0 n LEU 179 CO 0.26 0.01 0.91 0.77 -1.33 0.00 0.00 177.39 178.02 1vi0 h SER 180 N 0.00 -0.02 -0.42 -1.43 4.64 -1.46 -0.85 113.55 114.02 1vi0 h SER 180 Ca 0.00 0.11 -0.05 0.00 -0.47 0.00 0.00 61.79 61.39 1vi0 h SER 180 Cb 0.56 0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 62.79 1vi0 h SER 180 CO 0.00 0.00 0.08 -1.13 -0.87 0.00 0.00 176.83 174.92 1vi0 h ASN 181 N 0.25 0.65 -0.18 4.97 -1.24 -1.82 0.33 115.58 118.52 1vi0 h ASN 181 Ca 0.31 -0.25 0.02 0.00 0.71 0.00 0.00 56.30 57.09 1vi0 h ASN 181 Cb 0.45 -0.17 -0.02 0.00 0.73 0.00 0.00 38.32 39.31 1vi0 h ASN 181 CO -0.40 0.73 0.06 0.28 -1.29 0.00 0.00 177.43 176.81 1vi0 h SER 182 N 0.54 0.07 -0.30 1.15 0.02 -1.71 -0.02 113.55 113.30 1vi0 h SER 182 Ca 0.13 0.02 0.05 0.00 -0.84 0.00 0.00 61.79 61.15 1vi0 h SER 182 Cb 0.35 0.01 -0.05 0.00 0.14 0.00 0.00 62.40 62.85 1vi0 h SER 182 CO 0.00 0.07 0.02 0.58 -1.14 0.00 0.00 176.83 176.37 1vi0 h VAL 183 N 0.15 0.81 -0.03 2.27 2.07 -0.93 -1.47 116.25 119.12 1vi0 h VAL 183 Ca 0.08 -0.04 0.04 0.00 0.82 0.00 0.00 66.70 67.59 1vi0 h VAL 183 Cb 0.05 0.68 -0.05 0.00 -1.52 0.00 0.00 31.29 30.44 1vi0 h VAL 183 CO -0.08 0.02 -0.31 0.25 0.02 0.00 0.00 177.57 177.47 1vi0 h LEU 184 N 0.12 -0.93 -1.79 2.57 5.85 -0.60 -1.94 115.31 118.59 1vi0 h LEU 184 Ca 0.14 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.99 1vi0 h LEU 184 Cb 0.18 0.38 -0.01 0.00 0.37 0.00 0.00 40.66 41.58 1vi0 h LEU 184 CO -0.22 -0.37 0.13 -0.33 -0.34 0.00 0.00 178.44 177.31 1vi0 h GLU 185 N -0.44 0.27 -0.55 1.25 4.39 -0.82 0.15 114.58 118.83 1vi0 h GLU 185 Ca 0.07 -0.02 -0.10 0.00 0.34 0.00 0.00 59.36 59.66 1vi0 h GLU 185 Cb 0.54 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.11 1vi0 h GLU 185 CO -0.28 0.18 -0.03 -0.07 -1.16 0.00 0.00 179.01 177.66 1vi0 h LEU 186 N 0.28 0.99 -0.43 1.33 3.38 -0.72 -0.69 115.31 119.44 1vi0 h LEU 186 Ca 0.07 -0.32 -0.15 0.00 0.09 0.00 0.00 57.88 57.57 1vi0 h LEU 186 Cb -0.03 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.45 1vi0 h LEU 186 CO -0.02 1.07 -0.37 -0.07 0.09 0.00 0.00 178.44 179.15 1vi0 h LEU 187 N 0.88 0.97 -0.21 1.67 3.38 -0.62 0.26 115.31 121.64 1vi0 h LEU 187 Ca 0.15 -0.44 -0.19 0.00 0.09 0.00 0.00 57.88 57.50 1vi0 h LEU 187 Cb 0.58 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1vi0 h LEU 187 CO 0.03 1.23 -0.60 0.58 0.09 0.00 0.00 178.44 179.77 1vi0 h VAL 188 N 0.75 1.29 -0.00 1.22 2.07 -0.84 -3.38 116.25 117.36 1vi0 h VAL 188 Ca 0.07 -1.80 0.00 0.00 0.82 0.00 0.00 66.70 65.78 1vi0 h VAL 188 Cb 0.95 1.84 0.00 0.00 -1.52 0.00 0.00 31.29 32.57 1vi0 h VAL 188 CO 0.09 0.57 -0.25 -1.20 0.02 0.00 0.00 177.57 176.81 1vi0 n SER 189 N -4.05 0.79 -0.91 0.57 7.64 -0.28 -5.09 113.62 112.29 1vi0 n SER 189 Ca -0.06 -0.90 0.02 0.00 1.01 0.00 0.00 58.87 58.95 1vi0 n SER 189 Cb 0.65 0.68 -0.01 0.00 -1.01 0.00 0.00 64.21 64.53 1vi0 n SER 189 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1vi0 n GLY 190 N 0.96 -1.20 0.08 0.23 0.00 0.90 -4.53 105.19 101.64 1vi0 n GLY 190 Ca 0.03 -1.07 0.12 0.00 0.00 0.00 0.00 46.02 45.09 1vi0 n GLY 190 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1vi0 h ILE 191 N -0.14 0.00 -4.12 -0.61 3.07 -1.95 -3.45 117.51 110.30 1vi0 h ILE 191 Ca 0.00 -0.70 -0.52 0.00 1.55 0.00 0.00 64.86 65.19 1vi0 h ILE 191 Cb 0.14 1.20 0.11 0.00 -0.27 0.00 0.00 36.82 38.00 1vi0 h ILE 191 CO 0.00 0.00 0.44 -2.28 -1.05 0.00 0.00 178.15 175.26 1vi0 s HIS 192 N -3.25 2.44 -2.52 0.16 2.46 -1.26 -5.24 115.29 108.07 1vi0 s HIS 192 Ca 0.03 1.54 0.28 0.00 0.47 0.00 0.00 55.06 57.37 1vi0 s HIS 192 Cb 0.12 -3.40 1.02 0.00 -0.13 0.00 0.00 32.58 30.19 1vi0 s HIS 192 CO 0.76 -2.06 1.73 0.27 -2.47 0.00 0.00 174.74 172.97