#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vyh s ASN 7 N 0.00 7.04 0.46 6.43 4.22 -1.26 -4.96 114.94 126.87 1vyh s ASN 7 Ca 0.00 1.30 0.20 0.00 -2.14 0.00 0.00 52.86 52.22 1vyh s ASN 7 Cb 0.00 -2.51 1.18 0.00 1.28 0.00 0.00 41.25 41.20 1vyh s ASN 7 CO 0.00 -0.61 1.90 1.55 -2.04 0.00 0.00 177.10 177.90 1vyh h PRO 8 N 7.48 0.28 0.00 3.55 0.13 -1.97 -1.21 132.00 140.25 1vyh h PRO 8 Ca -0.21 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 1vyh h PRO 8 Cb 1.08 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.14 1vyh h PRO 8 CO 0.94 0.18 0.00 0.00 -0.23 0.00 0.00 178.00 178.89 1vyh n ALA 9 N -2.57 1.59 -0.38 -0.56 0.00 -1.26 -2.51 120.51 114.82 1vyh n ALA 9 Ca 0.16 0.05 0.05 0.00 0.00 0.00 0.00 53.44 53.70 1vyh n ALA 9 Cb 0.67 -1.32 0.13 0.00 0.00 0.00 0.00 19.45 18.93 1vyh n ALA 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vyh n ALA 10 N -1.67 2.29 -2.59 0.00 0.00 -0.46 -3.45 120.51 114.63 1vyh n ALA 10 Ca 0.02 -1.50 -0.39 0.00 0.00 0.00 0.00 53.44 51.57 1vyh n ALA 10 Cb 0.19 -0.35 -0.10 0.00 0.00 0.00 0.00 19.45 19.19 1vyh n ALA 10 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1vyh s ILE 11 N -1.56 5.21 0.62 0.00 1.01 -1.04 -5.04 121.20 120.40 1vyh s ILE 11 Ca 0.21 0.34 -0.18 0.00 0.00 0.00 0.00 60.65 61.02 1vyh s ILE 11 Cb 0.15 -3.69 -0.02 0.00 0.01 0.00 0.00 42.46 38.91 1vyh s ILE 11 CO 0.08 0.12 1.20 -2.16 0.00 0.00 0.00 174.94 174.18 1vyh s PRO 12 N 1.98 2.83 -0.30 2.79 0.04 -1.26 -4.70 135.00 136.38 1vyh s PRO 12 Ca 0.12 1.78 -0.16 0.00 0.04 0.00 0.00 61.00 62.77 1vyh s PRO 12 Cb -0.16 -1.92 0.17 0.00 0.04 0.00 0.00 34.50 32.64 1vyh s PRO 12 CO 0.11 -1.30 1.09 -1.58 0.04 0.00 0.00 177.00 175.36 1vyh s HIS 13 N -1.72 -0.43 0.21 0.56 5.65 -1.13 -4.90 115.29 113.54 1vyh s HIS 13 Ca 0.76 0.78 -0.26 0.00 0.25 0.00 0.00 55.06 56.58 1vyh s HIS 13 Cb -0.29 0.26 -0.09 0.00 -1.18 0.00 0.00 32.58 31.28 1vyh s HIS 13 CO 0.36 -0.21 0.85 0.00 -0.65 0.00 0.00 174.74 175.08 1vyh s ALA 14 N 1.91 3.38 -0.28 1.58 0.00 -1.26 -3.86 121.76 123.23 1vyh s ALA 14 Ca -0.04 0.45 -0.29 0.00 0.00 0.00 0.00 51.96 52.08 1vyh s ALA 14 Cb -0.04 -3.06 -0.01 0.00 0.00 0.00 0.00 23.12 20.02 1vyh s ALA 14 CO -0.15 0.26 1.41 0.00 0.00 0.00 0.00 175.76 177.27 1vyh s ALA 15 N -1.25 3.32 0.20 0.00 0.00 -1.26 -4.98 121.76 117.79 1vyh s ALA 15 Ca 0.40 0.21 -0.30 0.00 0.00 0.00 0.00 51.96 52.27 1vyh s ALA 15 Cb -0.23 -3.81 -0.08 0.00 0.00 0.00 0.00 23.12 19.00 1vyh s ALA 15 CO 0.27 -1.86 1.26 -1.21 0.00 0.00 0.00 175.76 174.22 1vyh s GLU 16 N 4.37 4.43 -0.23 0.00 2.02 -1.26 -4.88 118.70 123.15 1vyh s GLU 16 Ca 0.61 1.98 -0.29 0.00 0.02 0.00 0.00 54.97 57.30 1vyh s GLU 16 Cb -0.19 -3.21 -0.00 0.00 0.10 0.00 0.00 34.13 30.83 1vyh s GLU 16 CO 0.26 -0.18 1.21 0.34 0.02 0.00 0.00 175.26 176.91 1vyh s ASP 17 N 0.23 6.89 0.00 -0.19 3.68 -1.26 -4.89 116.67 121.14 1vyh s ASP 17 Ca 0.55 1.43 0.15 0.00 2.13 0.00 0.00 52.55 56.81 1vyh s ASP 17 Cb -0.35 -2.54 -0.06 0.00 -1.45 0.00 0.00 42.92 38.53 1vyh s ASP 17 CO 0.38 -0.85 0.77 2.30 0.13 0.00 0.00 175.17 177.90 1vyh n ILE 18 N 5.66 0.00 -0.10 4.11 -5.35 -1.26 -4.65 119.36 117.76 1vyh n ILE 18 Ca 0.14 -0.28 -0.16 0.00 -0.27 0.00 0.00 62.75 62.18 1vyh n ILE 18 Cb 0.46 1.12 -0.13 0.00 -1.74 0.00 0.00 39.64 39.35 1vyh n ILE 18 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1vyh n GLN 19 N -0.53 0.67 0.00 6.28 6.02 -1.26 -5.04 117.38 123.52 1vyh n GLN 19 Ca 0.05 0.14 0.00 0.00 -0.01 0.00 0.00 57.00 57.18 1vyh n GLN 19 Cb 0.30 -1.56 0.00 0.00 1.02 0.00 0.00 30.24 30.00 1vyh n GLN 19 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1vyh n GLY 20 N 2.07 1.38 0.95 1.08 0.00 -1.26 -4.98 105.19 104.43 1vyh n GLY 20 Ca -0.40 0.00 0.09 0.00 0.00 0.00 0.00 46.02 45.71 1vyh n GLY 20 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1vyh n ASP 21 N 0.00 2.78 -4.08 1.61 5.68 -1.26 -4.97 116.55 116.30 1vyh n ASP 21 Ca 0.00 -1.96 -0.37 0.00 -0.50 0.00 0.00 54.79 51.96 1vyh n ASP 21 Cb 0.00 -0.31 -0.02 0.00 -1.14 0.00 0.00 41.12 39.65 1vyh n ASP 21 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 1vyh n ASP 22 N 1.02 -2.09 0.06 -1.12 4.64 -1.26 -4.87 116.55 112.92 1vyh n ASP 22 Ca 0.18 -1.21 -0.13 0.00 -1.38 0.00 0.00 54.79 52.24 1vyh n ASP 22 Cb 0.45 -2.08 -0.14 0.00 -1.04 0.00 0.00 41.12 38.32 1vyh n ASP 22 CO 0.00 0.00 0.00 0.03 -0.82 0.00 0.00 177.20 176.41 1vyh h ARG 23 N -2.16 0.16 0.01 -0.67 3.08 -1.99 -3.07 114.38 109.73 1vyh h ARG 23 Ca -0.68 -0.28 -0.00 0.00 0.07 0.00 0.00 59.98 59.09 1vyh h ARG 23 Cb 1.39 0.10 0.00 0.00 0.08 0.00 0.00 29.97 31.55 1vyh h ARG 23 CO 0.59 1.02 -0.00 2.35 -1.07 0.00 0.00 179.97 182.85 1vyh h TRP 24 N 0.04 -0.01 0.00 3.04 7.01 -1.93 -2.58 115.95 121.53 1vyh h TRP 24 Ca -0.19 -0.00 -0.07 0.00 2.11 0.00 0.00 58.89 60.74 1vyh h TRP 24 Cb 1.96 0.00 -0.01 0.00 -2.10 0.00 0.00 29.16 29.01 1vyh h TRP 24 CO 0.04 0.25 -0.34 0.52 -2.79 0.00 0.00 178.44 176.13 1vyh h MET 25 N -0.27 0.00 -0.29 2.65 2.86 -1.90 -2.31 114.93 115.66 1vyh h MET 25 Ca -0.00 0.00 0.02 0.00 -2.06 0.00 0.00 59.70 57.66 1vyh h MET 25 Cb 0.26 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.90 1vyh h MET 25 CO 0.00 0.34 0.15 0.77 1.06 0.00 0.00 176.91 179.23 1vyh h SER 26 N 0.00 0.23 -0.17 1.22 0.02 -1.41 -1.33 113.55 112.11 1vyh h SER 26 Ca -0.00 0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 1vyh h SER 26 Cb 0.73 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.23 1vyh h SER 26 CO 0.04 0.17 0.02 1.56 -1.14 0.00 0.00 176.83 177.49 1vyh h GLN 27 N 0.31 0.29 -0.53 3.45 4.20 -1.15 -1.94 115.11 119.74 1vyh h GLN 27 Ca 0.12 -0.08 0.05 0.00 0.06 0.00 0.00 58.65 58.80 1vyh h GLN 27 Cb 0.03 -0.03 -0.05 0.00 0.30 0.00 0.00 27.48 27.73 1vyh h GLN 27 CO -0.07 0.47 0.25 1.25 -0.67 0.00 0.00 178.83 180.06 1vyh h HIS 28 N 0.06 0.46 -0.41 2.96 2.76 -1.32 -1.68 115.15 117.97 1vyh h HIS 28 Ca 0.05 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.25 1vyh h HIS 28 Cb 0.33 -0.13 -0.02 0.00 1.55 0.00 0.00 27.41 29.14 1vyh h HIS 28 CO 0.02 0.20 0.27 -0.91 -1.30 0.00 0.00 177.93 176.22 1vyh h ASN 29 N 0.48 0.47 -0.83 3.26 2.35 -1.18 -1.72 115.58 118.41 1vyh h ASN 29 Ca 0.24 -0.01 0.16 0.00 -0.55 0.00 0.00 56.30 56.14 1vyh h ASN 29 Cb 0.18 -0.12 -0.10 0.00 0.05 0.00 0.00 38.32 38.33 1vyh h ASN 29 CO -0.19 0.34 0.38 -0.09 -1.65 0.00 0.00 177.43 176.22 1vyh h ARG 30 N 0.56 0.50 -0.05 0.81 2.43 -0.54 0.20 114.38 118.28 1vyh h ARG 30 Ca 0.15 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.29 1vyh h ARG 30 Cb -0.06 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 29.37 1vyh h ARG 30 CO -0.04 0.33 0.02 0.74 -1.51 0.00 0.00 179.97 179.52 1vyh h PHE 31 N 0.51 0.07 -0.85 2.20 0.05 -0.77 0.32 116.94 118.47 1vyh h PHE 31 Ca 0.47 -0.00 -0.03 0.00 3.82 0.00 0.00 57.97 62.22 1vyh h PHE 31 Cb 0.74 -0.02 -0.04 0.00 2.00 0.00 0.00 35.95 38.63 1vyh h PHE 31 CO -0.13 0.15 0.41 0.28 -0.18 0.00 0.00 178.31 178.84 1vyh h VAL 32 N -0.03 1.26 -0.52 -0.55 2.07 -0.42 0.47 116.25 118.52 1vyh h VAL 32 Ca 0.02 -0.73 0.02 0.00 0.82 0.00 0.00 66.70 66.82 1vyh h VAL 32 Cb 0.11 0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 30.02 1vyh h VAL 32 CO -0.00 0.31 0.33 0.25 0.02 0.00 0.00 177.57 178.48 1vyh h LEU 33 N 1.21 0.54 -1.31 2.57 6.46 -0.32 -0.57 115.31 123.89 1vyh h LEU 33 Ca 0.29 -0.00 0.06 0.00 -0.12 0.00 0.00 57.88 58.11 1vyh h LEU 33 Cb 0.12 -0.12 -0.05 0.00 -0.73 0.00 0.00 40.66 39.88 1vyh h LEU 33 CO -0.04 0.39 0.51 0.44 -0.62 0.00 0.00 178.44 179.12 1vyh h ASP 34 N 0.66 0.73 0.66 1.25 3.32 0.14 -1.85 116.42 121.33 1vyh h ASP 34 Ca 0.20 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.24 1vyh h ASP 34 Cb -0.02 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.38 1vyh h ASP 34 CO -0.07 0.47 -0.09 0.00 -1.72 0.00 0.00 179.24 177.83 1vyh h LYS 36 N 0.00 0.08 0.00 0.00 3.64 -0.63 -3.37 116.57 116.29 1vyh h LYS 36 Ca -0.00 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.25 1vyh h LYS 36 Cb 0.44 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.31 1vyh h LYS 36 CO 0.01 1.02 0.00 -0.40 -2.27 0.00 0.00 179.45 177.82 1vyh n ASP 37 N -3.45 0.03 -4.74 4.20 5.68 -1.20 -5.04 116.55 112.02 1vyh n ASP 37 Ca -0.02 -0.42 -0.25 0.00 -0.50 0.00 0.00 54.79 53.60 1vyh n ASP 37 Cb 0.93 0.04 0.09 0.00 -1.14 0.00 0.00 41.12 41.04 1vyh n ASP 37 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 1vyh s LYS 38 N -0.04 1.87 -0.44 0.11 -0.14 -0.82 -5.10 119.74 115.17 1vyh s LYS 38 Ca 0.00 -0.63 0.06 0.00 -1.36 0.00 0.00 55.97 54.05 1vyh s LYS 38 Cb 0.00 -2.22 0.18 0.00 -1.68 0.00 0.00 37.83 34.10 1vyh s LYS 38 CO 0.00 -1.39 0.60 -1.83 -0.76 0.00 0.00 175.35 171.97 1vyh s GLU 39 N -5.23 0.89 0.53 1.68 -1.05 -1.26 -4.80 118.70 109.46 1vyh s GLU 39 Ca 0.64 -0.81 -0.02 0.00 -0.15 0.00 0.00 54.97 54.63 1vyh s GLU 39 Cb -0.08 -0.22 0.01 0.00 -0.44 0.00 0.00 34.13 33.40 1vyh s GLU 39 CO 0.45 -1.26 0.78 -1.25 0.95 0.00 0.00 175.26 174.93 1vyh s PRO 40 N 1.28 2.89 -0.14 -4.83 0.05 -1.26 -5.00 135.00 127.99 1vyh s PRO 40 Ca 0.23 -0.35 0.13 0.00 0.05 0.00 0.00 61.00 61.05 1vyh s PRO 40 Cb -0.04 -2.43 -0.24 0.00 0.05 0.00 0.00 34.50 31.85 1vyh s PRO 40 CO -0.06 -0.54 0.28 -0.25 0.05 0.00 0.00 177.00 176.48 1vyh n ASP 41 N -2.34 0.63 -4.10 6.66 8.00 0.13 -3.97 116.55 121.56 1vyh n ASP 41 Ca 0.04 0.15 -0.22 0.00 0.71 0.00 0.00 54.79 55.47 1vyh n ASP 41 Cb 0.58 0.37 -0.15 0.00 -0.02 0.00 0.00 41.12 41.90 1vyh n ASP 41 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1vyh s VAL 42 N -2.54 1.09 -0.05 2.53 1.01 -1.02 0.12 120.40 121.54 1vyh s VAL 42 Ca -0.11 -0.60 -0.02 0.00 0.00 0.00 0.00 61.98 61.25 1vyh s VAL 42 Cb 0.07 -0.91 0.03 0.00 0.00 0.00 0.00 36.38 35.57 1vyh s VAL 42 CO 0.80 0.30 0.03 -0.22 0.00 0.00 0.00 175.10 176.01 1vyh s LEU 43 N -0.35 0.41 -0.25 3.92 0.20 -0.36 -1.33 118.68 120.91 1vyh s LEU 43 Ca 0.05 0.01 -0.10 0.00 0.69 0.00 0.00 54.13 54.78 1vyh s LEU 43 Cb -0.05 -0.26 -0.05 0.00 -0.43 0.00 0.00 46.19 45.40 1vyh s LEU 43 CO -0.00 -0.21 0.16 -0.36 -0.29 0.00 0.00 176.35 175.64 1vyh s PHE 44 N 1.98 3.24 0.11 5.38 0.40 0.47 -0.09 117.98 129.47 1vyh s PHE 44 Ca 0.04 0.09 0.08 0.00 -0.60 0.00 0.00 56.93 56.54 1vyh s PHE 44 Cb -0.12 -2.30 -0.03 0.00 0.51 0.00 0.00 43.02 41.07 1vyh s PHE 44 CO -0.04 -0.07 -0.19 0.14 0.70 0.00 0.00 175.22 175.76 1vyh s VAL 45 N 1.37 1.61 -5.00 -0.44 -7.23 -0.03 0.23 120.40 110.92 1vyh s VAL 45 Ca 0.07 -1.56 0.00 0.00 -1.81 0.00 0.00 61.98 58.68 1vyh s VAL 45 Cb -0.15 -1.51 0.00 0.00 0.56 0.00 0.00 36.38 35.28 1vyh s VAL 45 CO 0.07 -0.14 0.00 0.61 -0.31 0.00 0.00 175.10 175.33 1vyh n GLY 46 N 0.99 0.27 0.00 2.32 0.00 -1.25 -1.69 105.19 105.83 1vyh n GLY 46 Ca -0.19 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.52 1vyh n GLY 46 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1vyh n ASP 47 N 0.00 0.03 -0.21 1.61 5.75 -0.84 -1.98 116.55 120.91 1vyh n ASP 47 Ca 0.00 0.00 0.16 0.00 -0.01 0.00 0.00 54.79 54.94 1vyh n ASP 47 Cb 0.00 0.00 0.48 0.00 -1.03 0.00 0.00 41.12 40.57 1vyh n ASP 47 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 1vyh h SER 48 N 0.00 0.45 -0.96 -1.12 4.64 -1.85 0.79 113.55 115.50 1vyh h SER 48 Ca 0.00 0.03 0.14 0.00 -0.47 0.00 0.00 61.79 61.49 1vyh h SER 48 Cb 0.00 -0.05 -0.09 0.00 -0.31 0.00 0.00 62.40 61.95 1vyh h SER 48 CO 0.00 0.21 0.58 0.24 -0.87 0.00 0.00 176.83 176.99 1vyh h MET 49 N 0.46 0.83 -0.00 4.77 2.86 -1.92 0.20 114.93 122.14 1vyh h MET 49 Ca 0.42 -0.05 -0.05 0.00 -2.06 0.00 0.00 59.70 57.96 1vyh h MET 49 Cb 0.94 -0.19 0.00 0.00 0.06 0.00 0.00 31.60 32.42 1vyh h MET 49 CO -0.16 0.55 -0.20 0.28 1.06 0.00 0.00 176.91 178.45 1vyh h VAL 50 N 0.86 1.56 -0.41 -2.22 2.07 -1.17 -3.21 116.25 113.73 1vyh h VAL 50 Ca 0.51 -1.91 -0.10 0.00 0.82 0.00 0.00 66.70 66.02 1vyh h VAL 50 Cb 0.62 2.77 -0.02 0.00 -1.52 0.00 0.00 31.29 33.14 1vyh h VAL 50 CO -0.31 0.52 -0.15 -0.61 0.02 0.00 0.00 177.57 177.04 1vyh h GLN 51 N -0.55 0.75 0.00 1.57 4.15 -0.56 -2.84 115.11 117.63 1vyh h GLN 51 Ca -0.02 -0.27 -0.10 0.00 0.77 0.00 0.00 58.65 59.03 1vyh h GLN 51 Cb 0.95 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.57 1vyh h GLN 51 CO 0.04 0.86 -0.49 -0.07 -1.93 0.00 0.00 178.83 177.24 1vyh h LEU 52 N 0.67 0.00 -1.51 -2.39 3.38 -0.76 -3.13 115.31 111.57 1vyh h LEU 52 Ca 0.11 0.00 0.18 0.00 0.09 0.00 0.00 57.88 58.26 1vyh h LEU 52 Cb 0.63 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.32 1vyh h LEU 52 CO 0.04 0.49 0.57 -0.03 0.09 0.00 0.00 178.44 179.60 1vyh h MET 53 N 0.00 0.42 0.00 1.13 4.05 -1.50 -0.13 114.93 118.90 1vyh h MET 53 Ca -0.00 -0.03 -0.03 0.00 -0.28 0.00 0.00 59.70 59.36 1vyh h MET 53 Cb 0.98 -0.09 -0.00 0.00 -0.80 0.00 0.00 31.60 31.68 1vyh h MET 53 CO 0.06 0.28 -0.15 0.37 0.23 0.00 0.00 176.91 177.70 1vyh h GLN 54 N 0.43 0.00 0.00 0.39 4.15 -1.67 -3.01 115.11 115.39 1vyh h GLN 54 Ca 0.44 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.86 1vyh h GLN 54 Cb 1.04 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.73 1vyh h GLN 54 CO -0.16 0.15 0.00 1.04 -1.93 0.00 0.00 178.83 177.93 1vyh n GLN 55 N -3.44 0.18 -3.94 1.69 1.13 -0.06 -4.76 117.38 108.18 1vyh n GLN 55 Ca -0.01 0.19 -0.29 0.00 -1.94 0.00 0.00 57.00 54.95 1vyh n GLN 55 Cb 0.32 -1.73 -0.04 0.00 0.11 0.00 0.00 30.24 28.91 1vyh n GLN 55 CO 0.00 0.00 0.00 0.71 -1.44 0.00 0.00 177.06 176.33 1vyh s TYR 56 N -3.10 3.49 0.58 1.08 1.51 -1.14 -4.98 117.35 114.79 1vyh s TYR 56 Ca 0.10 0.20 0.28 0.00 -1.01 0.00 0.00 57.07 56.64 1vyh s TYR 56 Cb 0.13 -1.72 1.59 0.00 -0.11 0.00 0.00 41.96 41.85 1vyh s TYR 56 CO 0.54 0.56 2.05 0.93 -1.11 0.00 0.00 175.55 178.52 1vyh h GLU 57 N 2.78 0.00 0.00 -0.62 4.39 -1.88 0.11 114.58 119.36 1vyh h GLU 57 Ca -0.46 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.24 1vyh h GLU 57 Cb 1.17 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.82 1vyh h GLU 57 CO 0.73 0.00 0.00 0.97 -1.16 0.00 0.00 179.01 179.55 1vyh h ILE 58 N 0.00 0.00 -0.09 3.13 2.10 -1.94 -2.42 117.51 118.29 1vyh h ILE 58 Ca 0.12 -0.30 -0.10 0.00 1.08 0.00 0.00 64.86 65.67 1vyh h ILE 58 Cb 0.67 1.26 0.00 0.00 -1.09 0.00 0.00 36.82 37.66 1vyh h ILE 58 CO -0.00 0.00 -0.32 -0.25 -1.08 0.00 0.00 178.15 176.50 1vyh h TRP 59 N 0.00 0.49 0.00 2.19 2.91 -1.16 -2.46 115.95 117.92 1vyh h TRP 59 Ca 0.00 -0.21 0.00 0.00 1.13 0.00 0.00 58.89 59.81 1vyh h TRP 59 Cb 0.31 -0.08 0.00 0.00 -0.51 0.00 0.00 29.16 28.87 1vyh h TRP 59 CO 0.00 0.94 0.00 2.89 -1.03 0.00 0.00 178.44 181.24 1vyh n ARG 60 N -4.41 0.00 -0.01 2.65 1.85 -0.93 -1.33 116.66 114.48 1vyh n ARG 60 Ca -0.08 0.14 0.02 0.00 -1.00 0.00 0.00 57.85 56.93 1vyh n ARG 60 Cb 0.50 -1.51 -0.13 0.00 -1.05 0.00 0.00 32.46 30.27 1vyh n ARG 60 CO 0.00 0.00 0.00 -0.85 -0.01 0.00 0.00 177.63 176.77 1vyh n GLU 61 N -1.52 0.65 -0.03 2.89 0.28 -1.09 -4.48 120.64 117.34 1vyh n GLU 61 Ca 0.05 0.01 -0.08 0.00 -0.16 0.00 0.00 57.16 56.97 1vyh n GLU 61 Cb 0.25 -1.63 -0.03 0.00 1.43 0.00 0.00 31.44 31.46 1vyh n GLU 61 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 177.13 176.86 1vyh n LEU 62 N -2.61 0.92 -0.05 -1.84 7.94 -0.94 -4.88 117.00 115.54 1vyh n LEU 62 Ca -0.13 0.15 -0.01 0.00 -1.11 0.00 0.00 56.01 54.90 1vyh n LEU 62 Cb 0.80 -0.35 -0.12 0.00 0.53 0.00 0.00 43.42 44.28 1vyh n LEU 62 CO 0.44 -0.05 -0.87 0.49 -1.11 0.00 0.00 177.39 176.28 1vyh n PHE 63 N -3.57 0.00 -0.18 1.96 3.72 -0.82 -4.44 117.46 114.13 1vyh n PHE 63 Ca -0.15 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.24 1vyh n PHE 63 Cb 0.49 -0.60 0.08 0.00 -0.94 0.00 0.00 39.48 38.51 1vyh n PHE 63 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1vyh h SER 64 N 0.00 -0.22 0.08 4.37 0.87 -1.43 -0.67 113.55 116.56 1vyh h SER 64 Ca -0.25 0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.44 1vyh h SER 64 Cb 1.47 0.23 0.00 0.00 -0.44 0.00 0.00 62.40 63.65 1vyh h SER 64 CO 0.01 -0.08 0.00 -2.65 -0.53 0.00 0.00 176.83 173.58 1vyh n PRO 65 N -5.24 0.71 0.00 2.24 -0.02 -1.26 -2.31 135.00 129.12 1vyh n PRO 65 Ca 0.07 0.01 0.13 0.00 -2.02 0.00 0.00 63.50 61.69 1vyh n PRO 65 Cb 0.30 -1.50 0.39 0.00 -0.02 0.00 0.00 33.50 32.68 1vyh n PRO 65 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1vyh n LEU 66 N -1.05 0.85 -2.65 2.45 4.32 -0.26 -4.95 117.00 115.71 1vyh n LEU 66 Ca 0.18 -0.17 -0.00 0.00 -0.02 0.00 0.00 56.01 55.99 1vyh n LEU 66 Cb 0.11 -0.16 0.00 0.00 -1.62 0.00 0.00 43.42 41.75 1vyh n LEU 66 CO 0.15 0.16 0.25 1.41 -1.22 0.00 0.00 177.39 178.14 1vyh n HIS 67 N -0.84 -2.23 -4.95 -1.77 8.25 -0.98 -4.27 115.22 108.45 1vyh n HIS 67 Ca 0.11 0.85 -0.30 0.00 -0.26 0.00 0.00 57.72 58.13 1vyh n HIS 67 Cb 0.34 -3.44 -0.15 0.00 1.12 0.00 0.00 29.99 27.86 1vyh n HIS 67 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1vyh s ALA 68 N -2.97 2.19 0.07 -1.41 0.00 -1.24 -0.69 121.76 117.70 1vyh s ALA 68 Ca 0.01 -1.22 0.07 0.00 0.00 0.00 0.00 51.96 50.81 1vyh s ALA 68 Cb -0.00 -0.47 -0.04 0.00 0.00 0.00 0.00 23.12 22.61 1vyh s ALA 68 CO 0.56 0.52 -0.14 -0.51 0.00 0.00 0.00 175.76 176.19 1vyh s LEU 69 N -1.13 2.85 -0.29 0.00 1.43 -0.44 -4.91 118.68 116.19 1vyh s LEU 69 Ca 0.11 -0.40 0.03 0.00 -1.03 0.00 0.00 54.13 52.85 1vyh s LEU 69 Cb -0.10 -1.67 0.07 0.00 0.03 0.00 0.00 46.19 44.52 1vyh s LEU 69 CO 0.02 0.22 -0.05 0.21 0.23 0.00 0.00 176.35 176.97 1vyh s ASN 70 N -1.82 4.56 -0.61 2.29 3.84 -1.26 -0.40 114.94 121.53 1vyh s ASN 70 Ca 0.18 -1.67 -0.01 0.00 0.21 0.00 0.00 52.86 51.57 1vyh s ASN 70 Cb -0.11 -1.57 0.46 0.00 -0.55 0.00 0.00 41.25 39.48 1vyh s ASN 70 CO 0.09 -0.26 1.93 0.49 -2.79 0.00 0.00 177.10 176.56 1vyh n PHE 71 N 4.37 3.15 -3.28 0.43 0.99 0.14 -4.98 117.46 118.27 1vyh n PHE 71 Ca -0.08 -2.87 -0.39 0.00 -0.00 0.00 0.00 57.45 54.11 1vyh n PHE 71 Cb 0.42 -1.29 -0.06 0.00 -1.00 0.00 0.00 39.48 37.55 1vyh n PHE 71 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.76 176.96 1vyh s GLY 72 N -2.02 2.66 -0.05 1.37 0.00 -1.26 -3.94 107.32 104.08 1vyh s GLY 72 Ca 0.63 0.02 0.04 0.00 0.00 0.00 0.00 44.72 45.41 1vyh s GLY 72 CO 0.00 0.44 -0.17 -0.42 0.00 0.00 0.00 173.10 172.95 1vyh s ILE 73 N -1.11 1.47 0.34 0.90 1.01 -0.84 -4.64 121.20 118.33 1vyh s ILE 73 Ca 0.29 -0.72 -0.29 0.00 0.00 0.00 0.00 60.65 59.93 1vyh s ILE 73 Cb -0.19 -1.28 -0.11 0.00 0.01 0.00 0.00 42.46 40.89 1vyh s ILE 73 CO 0.19 0.42 1.45 -0.83 0.00 0.00 0.00 174.94 176.17 1vyh s GLY 74 N 0.17 2.80 0.00 6.18 0.00 -1.26 -2.92 107.32 112.28 1vyh s GLY 74 Ca -0.07 1.47 0.00 0.00 0.00 0.00 0.00 44.72 46.11 1vyh s GLY 74 CO 0.03 2.20 0.00 0.61 0.00 0.00 0.00 173.10 175.95 1vyh n GLY 75 N 0.93 0.75 3.75 0.20 0.00 -1.26 -4.80 105.19 104.77 1vyh n GLY 75 Ca 0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 1vyh n GLY 75 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1vyh s ASP 76 N -2.74 5.31 0.54 1.61 1.11 -1.15 -4.96 116.67 116.39 1vyh s ASP 76 Ca 0.00 2.61 0.04 0.00 0.18 0.00 0.00 52.55 55.38 1vyh s ASP 76 Cb 0.00 -2.62 0.03 0.00 1.07 0.00 0.00 42.92 41.40 1vyh s ASP 76 CO 0.00 -1.53 0.27 0.42 1.18 0.00 0.00 175.17 175.51 1vyh s THR 77 N -1.40 1.39 0.18 -1.27 -4.23 -1.26 -4.61 115.64 104.45 1vyh s THR 77 Ca 0.73 -1.67 -0.14 0.00 -1.18 0.00 0.00 61.69 59.43 1vyh s THR 77 Cb -0.37 -2.06 0.08 0.00 1.34 0.00 0.00 72.50 71.50 1vyh s THR 77 CO 0.42 0.00 1.73 0.71 -0.54 0.00 0.00 174.62 176.94 1vyh h THR 78 N 0.91 0.77 -0.82 3.99 1.35 -1.92 -1.45 112.91 115.74 1vyh h THR 78 Ca -0.39 -0.08 0.09 0.00 -0.55 0.00 0.00 66.41 65.48 1vyh h THR 78 Cb 1.31 0.50 -0.07 0.00 -1.73 0.00 0.00 68.15 68.16 1vyh h THR 78 CO 0.62 0.04 0.47 0.03 -0.25 0.00 0.00 175.52 176.44 1vyh h ARG 79 N 0.24 0.77 0.02 4.72 3.08 -1.83 0.11 114.38 121.49 1vyh h ARG 79 Ca 0.22 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.23 1vyh h ARG 79 Cb 0.28 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.16 1vyh h ARG 79 CO -0.28 0.51 -0.01 0.45 -1.07 0.00 0.00 179.97 179.56 1vyh h HIS 80 N 0.79 -0.03 -0.78 3.04 3.86 -1.48 -2.35 115.15 118.21 1vyh h HIS 80 Ca 0.39 -0.00 0.16 0.00 -1.16 0.00 0.00 60.37 59.76 1vyh h HIS 80 Cb 0.35 0.01 -0.10 0.00 1.06 0.00 0.00 27.41 28.73 1vyh h HIS 80 CO -0.06 0.52 0.32 0.28 0.86 0.00 0.00 177.93 179.84 1vyh h VAL 81 N -0.60 0.62 0.06 2.45 2.07 -1.01 0.96 116.25 120.81 1vyh h VAL 81 Ca -0.00 -0.15 0.01 0.00 0.82 0.00 0.00 66.70 67.37 1vyh h VAL 81 Cb 0.56 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 1vyh h VAL 81 CO 0.01 0.08 -0.24 0.25 0.02 0.00 0.00 177.57 177.68 1vyh h LEU 82 N 0.44 -0.73 -0.74 2.57 6.46 -0.74 -1.38 115.31 121.20 1vyh h LEU 82 Ca 0.44 0.08 0.15 0.00 -0.12 0.00 0.00 57.88 58.42 1vyh h LEU 82 Cb 0.70 0.27 -0.10 0.00 -0.73 0.00 0.00 40.66 40.80 1vyh h LEU 82 CO -0.43 -0.26 0.25 -0.25 -0.62 0.00 0.00 178.44 177.14 1vyh h TRP 83 N -0.35 0.42 -0.94 1.25 7.01 -0.70 0.34 115.95 122.99 1vyh h TRP 83 Ca -0.00 0.04 0.03 0.00 2.11 0.00 0.00 58.89 61.06 1vyh h TRP 83 Cb 0.35 -0.07 -0.05 0.00 -2.10 0.00 0.00 29.16 27.28 1vyh h TRP 83 CO -0.36 0.01 0.62 0.00 -2.79 0.00 0.00 178.44 175.92 1vyh h ARG 84 N 0.38 1.19 -0.17 2.65 3.08 -0.55 0.57 114.38 121.53 1vyh h ARG 84 Ca 0.41 -0.07 -0.14 0.00 0.07 0.00 0.00 59.98 60.25 1vyh h ARG 84 Cb 0.65 -0.27 0.00 0.00 0.08 0.00 0.00 29.97 30.44 1vyh h ARG 84 CO -0.44 0.79 -0.45 -0.07 -1.07 0.00 0.00 179.97 178.73 1vyh h LEU 85 N 1.22 0.69 -0.94 3.04 3.38 0.56 -3.03 115.31 120.23 1vyh h LEU 85 Ca 0.36 -0.58 0.06 0.00 0.09 0.00 0.00 57.88 57.82 1vyh h LEU 85 Cb -0.05 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 40.43 1vyh h LEU 85 CO -0.10 1.15 0.59 0.11 0.09 0.00 0.00 178.44 180.28 1vyh h LYS 86 N 0.26 1.05 -1.38 1.13 1.57 0.14 -3.02 116.57 116.31 1vyh h LYS 86 Ca -0.01 -0.06 -0.71 0.00 -1.87 0.00 0.00 60.65 58.00 1vyh h LYS 86 Cb 1.07 -0.24 -0.29 0.00 0.08 0.00 0.00 32.23 32.85 1vyh h LYS 86 CO 0.10 0.69 0.86 0.09 -0.57 0.00 0.00 179.45 180.62 1vyh n ASN 87 N -4.56 7.50 0.00 0.86 3.02 0.13 -4.85 115.26 117.36 1vyh n ASN 87 Ca 0.14 -3.81 0.00 0.00 -0.03 0.00 0.00 54.58 50.88 1vyh n ASN 87 Cb 0.18 -0.98 0.00 0.00 -0.61 0.00 0.00 39.78 38.37 1vyh n ASN 87 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1vyh n GLY 88 N -0.76 1.24 0.75 7.41 0.00 -1.14 -4.95 105.19 107.74 1vyh n GLY 88 Ca 0.58 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.67 1vyh n GLY 88 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1vyh n GLU 89 N -1.35 1.96 -0.31 1.61 1.02 -1.15 -3.81 120.64 118.61 1vyh n GLU 89 Ca 0.00 -1.44 0.06 0.00 -0.02 0.00 0.00 57.16 55.76 1vyh n GLU 89 Cb 0.00 -1.33 0.10 0.00 -0.02 0.00 0.00 31.44 30.19 1vyh n GLU 89 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1vyh n LEU 90 N 0.65 1.63 -4.64 -4.62 4.77 -1.26 -4.97 117.00 108.57 1vyh n LEU 90 Ca 0.13 -2.50 -0.34 0.00 -0.03 0.00 0.00 56.01 53.27 1vyh n LEU 90 Cb 0.35 -0.29 -0.10 0.00 -2.33 0.00 0.00 43.42 41.05 1vyh n LEU 90 CO 0.09 0.63 -0.34 -1.61 -1.33 0.00 0.00 177.39 174.83 1vyh s GLU 91 N -1.94 2.81 0.00 3.23 0.41 -1.25 -4.71 118.70 117.25 1vyh s GLU 91 Ca 0.23 -0.54 0.00 0.00 -0.41 0.00 0.00 54.97 54.25 1vyh s GLU 91 Cb 0.21 -2.66 0.00 0.00 -1.78 0.00 0.00 34.13 29.90 1vyh s GLU 91 CO 0.00 0.66 0.00 0.09 -0.49 0.00 0.00 175.26 175.52 1vyh n ASN 92 N 1.89 0.00 -4.78 -0.19 3.02 -1.26 -4.68 115.26 109.25 1vyh n ASN 92 Ca -0.17 0.00 -0.34 0.00 -0.03 0.00 0.00 54.58 54.04 1vyh n ASN 92 Cb 0.53 0.00 0.02 0.00 -0.61 0.00 0.00 39.78 39.72 1vyh n ASN 92 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 1vyh s ILE 93 N 0.00 3.26 -0.41 2.41 -4.36 -1.26 -5.01 121.20 115.84 1vyh s ILE 93 Ca 0.00 0.68 0.09 0.00 -0.26 0.00 0.00 60.65 61.16 1vyh s ILE 93 Cb 0.00 -3.22 0.29 0.00 1.25 0.00 0.00 42.46 40.78 1vyh s ILE 93 CO 0.00 -0.27 0.62 0.29 0.24 0.00 0.00 174.94 175.82 1vyh n LYS 94 N -1.81 1.00 -1.71 0.37 4.76 -1.26 -5.05 118.16 114.46 1vyh n LYS 94 Ca 0.11 -3.42 -0.37 0.00 -2.87 0.00 0.00 58.31 51.75 1vyh n LYS 94 Cb 0.52 -1.48 0.06 0.00 -1.84 0.00 0.00 35.03 32.29 1vyh n LYS 94 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 1vyh n PRO 95 N 0.95 1.10 0.04 1.97 -0.04 -1.25 -4.89 135.00 132.87 1vyh n PRO 95 Ca 0.23 0.43 -0.08 0.00 -0.04 0.00 0.00 63.50 64.04 1vyh n PRO 95 Cb 0.56 -2.46 -0.13 0.00 -0.04 0.00 0.00 33.50 31.43 1vyh n PRO 95 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1vyh h LYS 96 N 0.56 0.03 -4.58 0.54 1.57 0.64 -3.40 116.57 111.94 1vyh h LYS 96 Ca -0.50 -0.04 -0.39 0.00 -1.87 0.00 0.00 60.65 57.84 1vyh h LYS 96 Cb 1.34 0.02 -0.29 0.00 0.08 0.00 0.00 32.23 33.38 1vyh h LYS 96 CO 0.53 0.87 -0.78 0.08 -0.57 0.00 0.00 179.45 179.58 1vyh s VAL 97 N -2.67 0.66 -0.07 0.50 1.01 -0.65 -1.81 120.40 117.37 1vyh s VAL 97 Ca -0.02 -0.33 0.03 0.00 0.00 0.00 0.00 61.98 61.67 1vyh s VAL 97 Cb 0.09 -0.57 0.00 0.00 0.00 0.00 0.00 36.38 35.90 1vyh s VAL 97 CO 0.83 0.20 -0.17 -0.63 0.00 0.00 0.00 175.10 175.32 1vyh s ILE 98 N -0.03 1.47 -0.23 2.22 1.01 -0.60 -1.23 121.20 123.81 1vyh s ILE 98 Ca 0.01 -0.70 -0.05 0.00 0.00 0.00 0.00 60.65 59.91 1vyh s ILE 98 Cb -0.05 -1.29 -0.01 0.00 0.01 0.00 0.00 42.46 41.11 1vyh s ILE 98 CO -0.00 0.43 -0.01 -0.69 0.00 0.00 0.00 174.94 174.67 1vyh s VAL 99 N 0.35 3.68 -0.15 2.92 1.01 0.87 -0.10 120.40 128.98 1vyh s VAL 99 Ca -0.12 -0.39 -0.04 0.00 0.00 0.00 0.00 61.98 61.43 1vyh s VAL 99 Cb -0.15 -2.69 -0.03 0.00 0.00 0.00 0.00 36.38 33.51 1vyh s VAL 99 CO 0.04 0.40 -0.00 -0.69 0.00 0.00 0.00 175.10 174.85 1vyh s VAL 100 N 1.52 4.21 -0.36 2.92 1.01 0.16 -0.85 120.40 129.02 1vyh s VAL 100 Ca 0.06 -0.25 0.02 0.00 0.00 0.00 0.00 61.98 61.81 1vyh s VAL 100 Cb -0.14 -2.85 0.15 0.00 0.00 0.00 0.00 36.38 33.54 1vyh s VAL 100 CO -0.01 0.51 0.33 0.86 0.00 0.00 0.00 175.10 176.79 1vyh s TRP 101 N 0.12 -0.11 0.04 5.22 -0.00 -0.68 -1.28 118.94 122.25 1vyh s TRP 101 Ca 0.01 -0.90 -0.09 0.00 -0.00 0.00 0.00 56.10 55.12 1vyh s TRP 101 Cb -0.13 -0.52 0.00 0.00 -0.00 0.00 0.00 33.47 32.82 1vyh s TRP 101 CO 0.02 -0.93 0.18 0.14 -0.00 0.00 0.00 176.95 176.36 1vyh s VAL 102 N 1.49 0.11 0.00 5.86 -7.23 -1.26 -1.99 120.40 117.38 1vyh s VAL 102 Ca 0.16 -0.89 0.00 0.00 -1.81 0.00 0.00 61.98 59.44 1vyh s VAL 102 Cb -0.17 -0.87 0.00 0.00 0.56 0.00 0.00 36.38 35.91 1vyh s VAL 102 CO -0.07 -0.49 0.00 0.61 -0.31 0.00 0.00 175.10 174.84 1vyh n GLY 103 N 0.76 2.52 0.09 2.32 0.00 -1.26 -4.92 105.19 104.70 1vyh n GLY 103 Ca -0.19 -0.27 0.09 0.00 0.00 0.00 0.00 46.02 45.65 1vyh n GLY 103 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1vyh n THR 104 N 0.00 1.06 0.82 2.61 5.66 -1.26 -0.98 114.28 122.20 1vyh n THR 104 Ca 0.00 0.37 0.12 0.00 -3.05 0.00 0.00 64.05 61.49 1vyh n THR 104 Cb 0.00 -1.28 0.27 0.00 -1.55 0.00 0.00 70.33 67.77 1vyh n THR 104 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 1vyh n ASN 105 N -1.97 2.64 -2.76 1.09 3.02 -1.26 -4.61 115.26 111.41 1vyh n ASN 105 Ca 0.01 -1.86 -0.29 0.00 -0.03 0.00 0.00 54.58 52.41 1vyh n ASN 105 Cb 0.15 -0.14 -0.06 0.00 -0.61 0.00 0.00 39.78 39.11 1vyh n ASN 105 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1vyh n ASN 106 N 0.98 6.93 -4.58 6.41 5.03 -0.15 -4.88 115.26 125.00 1vyh n ASN 106 Ca 0.17 -2.97 -0.33 0.00 0.87 0.00 0.00 54.58 52.33 1vyh n ASN 106 Cb 0.49 -1.34 0.14 0.00 -1.02 0.00 0.00 39.78 38.05 1vyh n ASN 106 CO 0.00 0.00 0.00 1.41 -1.83 0.00 0.00 177.26 176.84 1vyh n HIS 107 N 1.74 0.12 -0.09 3.10 8.25 -1.26 -2.59 115.22 124.50 1vyh n HIS 107 Ca 0.55 0.35 0.00 0.00 -0.26 0.00 0.00 57.72 58.36 1vyh n HIS 107 Cb 0.50 -1.95 0.00 0.00 1.12 0.00 0.00 29.99 29.66 1vyh n HIS 107 CO 0.00 0.00 0.00 -1.91 0.64 0.00 0.00 176.34 175.07 1vyh n GLU 108 N -2.96 0.00 -4.96 -0.41 2.13 -1.26 -5.02 120.64 108.17 1vyh n GLU 108 Ca 0.11 0.00 -0.26 0.00 0.66 0.00 0.00 57.16 57.66 1vyh n GLU 108 Cb 0.52 -1.13 -0.16 0.00 0.27 0.00 0.00 31.44 30.95 1vyh n GLU 108 CO 0.00 0.00 0.00 -0.80 -0.41 0.00 0.00 177.13 175.92 1vyh s ASN 109 N -3.33 2.31 0.57 4.31 0.01 -1.07 -5.07 114.94 112.68 1vyh s ASN 109 Ca 0.00 -0.36 -0.19 0.00 -0.71 0.00 0.00 52.86 51.61 1vyh s ASN 109 Cb 0.00 -0.26 -0.05 0.00 0.41 0.00 0.00 41.25 41.35 1vyh s ASN 109 CO 0.00 0.24 1.15 0.42 -1.51 0.00 0.00 177.10 177.40 1vyh s THR 110 N -0.46 3.04 0.26 1.60 -4.23 -1.26 -4.82 115.64 109.77 1vyh s THR 110 Ca 0.07 0.63 -0.01 0.00 -1.18 0.00 0.00 61.69 61.20 1vyh s THR 110 Cb -0.08 -3.23 0.25 0.00 1.34 0.00 0.00 72.50 70.78 1vyh s THR 110 CO -0.01 -0.16 1.72 0.00 -0.54 0.00 0.00 174.62 175.63 1vyh h ALA 111 N 0.98 1.18 -0.25 3.99 0.00 -1.94 -0.23 119.26 122.98 1vyh h ALA 111 Ca -0.50 0.14 0.06 0.00 0.00 0.00 0.00 54.91 54.61 1vyh h ALA 111 Cb 1.27 0.12 -0.07 0.00 0.00 0.00 0.00 17.79 19.11 1vyh h ALA 111 CO 0.56 -0.26 -0.27 0.93 0.00 0.00 0.00 179.25 180.22 1vyh h GLU 112 N 0.42 -0.26 -0.31 0.00 3.07 -1.94 -0.38 114.58 115.18 1vyh h GLU 112 Ca 0.47 0.02 0.07 0.00 -0.50 0.00 0.00 59.36 59.41 1vyh h GLU 112 Cb 0.78 0.06 -0.07 0.00 -0.84 0.00 0.00 28.75 28.68 1vyh h GLU 112 CO -0.46 -0.18 -0.12 0.93 -1.40 0.00 0.00 179.01 177.78 1vyh h GLU 113 N -0.27 -0.07 -0.60 2.33 5.08 -1.44 -1.95 114.58 117.66 1vyh h GLU 113 Ca 0.14 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.52 1vyh h GLU 113 Cb 0.49 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.71 1vyh h GLU 113 CO -0.41 -0.04 0.37 0.28 -1.00 0.00 0.00 179.01 178.21 1vyh h VAL 114 N -0.07 1.08 -0.41 3.13 2.07 -0.53 0.13 116.25 121.65 1vyh h VAL 114 Ca 0.16 -0.25 0.06 0.00 0.82 0.00 0.00 66.70 67.49 1vyh h VAL 114 Cb 0.31 0.29 -0.06 0.00 -1.52 0.00 0.00 31.29 30.31 1vyh h VAL 114 CO -0.36 0.13 0.08 0.00 0.02 0.00 0.00 177.57 177.45 1vyh h ALA 115 N 1.26 0.45 -0.72 1.67 0.00 -0.72 -0.53 119.26 120.66 1vyh h ALA 115 Ca 0.24 0.08 0.13 0.00 0.00 0.00 0.00 54.91 55.36 1vyh h ALA 115 Cb 0.01 0.11 -0.09 0.00 0.00 0.00 0.00 17.79 17.81 1vyh h ALA 115 CO -0.09 -0.32 0.27 0.78 0.00 0.00 0.00 179.25 179.89 1vyh h GLY 116 N 0.21 1.07 0.55 0.00 0.00 -0.43 -0.30 103.07 104.17 1vyh h GLY 116 Ca 0.20 -0.13 -0.01 0.00 0.00 0.00 0.00 47.33 47.39 1vyh h GLY 116 CO -0.26 -0.09 -0.47 -1.33 0.00 0.00 0.00 176.54 174.39 1vyh h GLY 117 N 0.42 -1.14 -0.12 4.60 0.00 0.78 0.06 103.07 107.67 1vyh h GLY 117 Ca 0.39 0.54 0.08 0.00 0.00 0.00 0.00 47.33 48.34 1vyh h GLY 117 CO -0.39 -0.36 -0.31 -2.22 0.00 0.00 0.00 176.54 173.26 1vyh h ILE 118 N -0.94 0.26 -0.72 2.60 2.04 -1.11 -0.33 117.51 119.30 1vyh h ILE 118 Ca -0.05 0.00 0.14 0.00 1.00 0.00 0.00 64.86 65.95 1vyh h ILE 118 Cb 0.83 0.26 -0.10 0.00 -0.74 0.00 0.00 36.82 37.07 1vyh h ILE 118 CO -0.06 0.00 0.25 -0.33 0.00 0.00 0.00 178.15 178.01 1vyh h GLU 119 N -0.25 0.37 -0.42 2.37 5.08 -0.79 0.14 114.58 121.09 1vyh h GLU 119 Ca 0.17 -0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.56 1vyh h GLU 119 Cb 0.53 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.65 1vyh h GLU 119 CO -0.51 0.24 0.14 0.00 -1.00 0.00 0.00 179.01 177.88 1vyh h ALA 120 N 1.54 0.49 -0.07 3.43 0.00 0.33 0.14 119.26 125.12 1vyh h ALA 120 Ca 0.39 0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.38 1vyh h ALA 120 Cb 0.61 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1vyh h ALA 120 CO -0.42 -0.25 -0.06 0.82 0.00 0.00 0.00 179.25 179.34 1vyh h ILE 121 N 0.30 0.83 -0.34 0.00 2.04 0.63 -0.99 117.51 119.98 1vyh h ILE 121 Ca 0.19 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.12 1vyh h ILE 121 Cb 0.19 0.83 -0.06 0.00 -0.74 0.00 0.00 36.82 37.04 1vyh h ILE 121 CO -0.21 0.00 -0.06 0.58 0.00 0.00 0.00 178.15 178.47 1vyh h VAL 122 N -0.07 0.69 -0.47 1.67 2.07 -0.21 -0.41 116.25 119.52 1vyh h VAL 122 Ca 0.05 -0.01 0.09 0.00 0.82 0.00 0.00 66.70 67.65 1vyh h VAL 122 Cb 0.14 0.66 -0.07 0.00 -1.52 0.00 0.00 31.29 30.49 1vyh h VAL 122 CO -0.11 0.01 0.02 1.56 0.02 0.00 0.00 177.57 179.07 1vyh h GLN 123 N 0.03 0.14 -0.30 1.57 4.20 -0.39 -1.11 115.11 119.24 1vyh h GLN 123 Ca 0.16 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.87 1vyh h GLN 123 Cb 0.24 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.98 1vyh h GLN 123 CO -0.32 0.09 0.19 1.25 -0.67 0.00 0.00 178.83 179.37 1vyh h LEU 124 N 0.14 0.36 -0.19 1.46 5.85 -0.41 -2.11 115.31 120.41 1vyh h LEU 124 Ca 0.24 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.92 1vyh h LEU 124 Cb 0.34 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 1vyh h LEU 124 CO -0.37 0.28 0.10 0.40 -0.34 0.00 0.00 178.44 178.50 1vyh h ILE 125 N 0.40 1.12 0.00 4.05 2.04 -0.03 -0.37 117.51 124.72 1vyh h ILE 125 Ca 0.11 -0.34 0.00 0.00 1.00 0.00 0.00 64.86 65.63 1vyh h ILE 125 Cb -0.02 1.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.06 1vyh h ILE 125 CO -0.02 0.12 0.00 -0.46 0.00 0.00 0.00 178.15 177.78 1vyh n ASN 126 N -4.88 0.00 -0.10 1.72 2.04 -0.53 0.70 115.26 114.21 1vyh n ASN 126 Ca -0.04 -1.68 -0.17 0.00 -0.44 0.00 0.00 54.58 52.25 1vyh n ASN 126 Cb 0.09 0.00 -0.08 0.00 -2.53 0.00 0.00 39.78 37.26 1vyh n ASN 126 CO 0.00 0.00 0.00 0.41 -0.44 0.00 0.00 177.26 177.23 1vyh n THR 127 N -0.62 1.50 0.24 5.53 -1.04 -0.26 -3.96 114.28 115.67 1vyh n THR 127 Ca 0.05 0.01 0.13 0.00 -2.04 0.00 0.00 64.05 62.20 1vyh n THR 127 Cb 0.03 -2.14 0.52 0.00 -1.82 0.00 0.00 70.33 66.92 1vyh n THR 127 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 1vyh h ARG 128 N -1.00 0.00 -1.97 -2.82 -0.00 -1.01 -3.37 114.38 104.21 1vyh h ARG 128 Ca -0.27 0.00 -0.49 0.00 -0.50 0.00 0.00 59.98 58.71 1vyh h ARG 128 Cb 1.10 0.00 -0.40 0.00 0.00 0.00 0.00 29.97 30.66 1vyh h ARG 128 CO -0.17 0.13 -1.09 1.04 0.00 0.00 0.00 179.97 179.88 1vyh n GLN 129 N -3.27 1.43 0.27 0.04 1.13 0.22 -4.98 117.38 112.22 1vyh n GLN 129 Ca 0.00 -3.65 0.18 0.00 -1.94 0.00 0.00 57.00 51.59 1vyh n GLN 129 Cb 0.39 -1.78 0.93 0.00 0.11 0.00 0.00 30.24 29.89 1vyh n GLN 129 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 1vyh h PRO 130 N 2.99 0.00 0.00 -1.09 0.13 -1.74 -0.46 132.00 131.83 1vyh h PRO 130 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1vyh h PRO 130 Cb 0.90 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.03 1vyh h PRO 130 CO 0.56 0.00 -0.31 0.00 -0.23 0.00 0.00 178.00 178.02 1vyh n GLN 131 N -3.41 0.16 -2.88 0.86 0.00 -1.26 -4.90 117.38 105.96 1vyh n GLN 131 Ca -0.00 0.08 -0.40 0.00 0.00 0.00 0.00 57.00 56.67 1vyh n GLN 131 Cb 0.27 -1.64 -0.05 0.00 0.00 0.00 0.00 30.24 28.83 1vyh n GLN 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1vyh s ALA 132 N -3.08 3.33 -0.11 2.61 0.00 -0.18 -4.92 121.76 119.40 1vyh s ALA 132 Ca 0.10 0.41 -0.16 0.00 0.00 0.00 0.00 51.96 52.31 1vyh s ALA 132 Cb 0.15 -3.11 -0.05 0.00 0.00 0.00 0.00 23.12 20.12 1vyh s ALA 132 CO 0.65 0.05 0.42 0.15 0.00 0.00 0.00 175.76 177.02 1vyh s LYS 133 N -0.16 4.26 -0.12 0.00 1.02 -0.75 -4.89 119.74 119.10 1vyh s LYS 133 Ca 0.42 0.35 -0.01 0.00 0.02 0.00 0.00 55.97 56.74 1vyh s LYS 133 Cb -0.22 -3.40 -0.03 0.00 -0.52 0.00 0.00 37.83 33.66 1vyh s LYS 133 CO 0.26 0.26 -0.07 0.42 -0.92 0.00 0.00 175.35 175.30 1vyh s ILE 134 N 0.33 3.65 -0.17 2.17 1.01 -0.23 -1.56 121.20 126.40 1vyh s ILE 134 Ca 0.23 -0.46 -0.03 0.00 0.00 0.00 0.00 60.65 60.38 1vyh s ILE 134 Cb -0.15 -2.55 -0.02 0.00 0.01 0.00 0.00 42.46 39.75 1vyh s ILE 134 CO 0.09 0.54 -0.05 -0.63 0.00 0.00 0.00 174.94 174.88 1vyh s ILE 135 N -0.05 3.62 -0.30 2.92 1.01 0.85 -2.10 121.20 127.15 1vyh s ILE 135 Ca 0.00 -0.44 -0.08 0.00 0.00 0.00 0.00 60.65 60.13 1vyh s ILE 135 Cb -0.13 -2.59 0.01 0.00 0.01 0.00 0.00 42.46 39.75 1vyh s ILE 135 CO 0.03 0.48 0.10 -0.69 0.00 0.00 0.00 174.94 174.86 1vyh s VAL 136 N 0.68 4.15 0.11 2.92 1.01 -0.45 0.40 120.40 129.22 1vyh s VAL 136 Ca -0.03 -0.64 -0.30 0.00 0.00 0.00 0.00 61.98 61.00 1vyh s VAL 136 Cb -0.15 -3.15 -0.07 0.00 0.00 0.00 0.00 36.38 33.02 1vyh s VAL 136 CO 0.02 0.06 1.20 -0.76 0.00 0.00 0.00 175.10 175.62 1vyh s LEU 137 N 1.53 4.40 0.85 3.92 1.43 -0.40 -0.18 118.68 130.23 1vyh s LEU 137 Ca 0.03 2.09 -0.10 0.00 -1.03 0.00 0.00 54.13 55.12 1vyh s LEU 137 Cb -0.17 -3.59 0.11 0.00 0.03 0.00 0.00 46.19 42.56 1vyh s LEU 137 CO 0.04 -0.43 1.11 -0.83 0.23 0.00 0.00 176.35 176.47 1vyh s GLY 138 N 0.70 1.67 0.22 -3.19 0.00 -0.56 -4.70 107.32 101.47 1vyh s GLY 138 Ca 0.56 0.38 -0.30 0.00 0.00 0.00 0.00 44.72 45.37 1vyh s GLY 138 CO 0.32 0.78 0.96 1.08 0.00 0.00 0.00 173.10 176.23 1vyh s LEU 139 N -6.28 4.62 0.40 0.66 1.43 -1.26 -4.89 118.68 113.37 1vyh s LEU 139 Ca 0.64 1.95 -0.01 0.00 -1.03 0.00 0.00 54.13 55.67 1vyh s LEU 139 Cb -0.20 -3.61 -0.03 0.00 0.03 0.00 0.00 46.19 42.38 1vyh s LEU 139 CO 0.57 0.10 0.64 -0.76 0.23 0.00 0.00 176.35 177.14 1vyh s LEU 140 N -1.01 3.84 0.99 1.79 1.43 -1.26 -4.78 118.68 119.68 1vyh s LEU 140 Ca 0.42 0.59 -0.11 0.00 -1.03 0.00 0.00 54.13 54.00 1vyh s LEU 140 Cb -0.26 -3.48 0.19 0.00 0.03 0.00 0.00 46.19 42.67 1vyh s LEU 140 CO 0.32 -0.44 1.10 -2.84 0.23 0.00 0.00 176.35 174.72 1vyh s PRO 141 N -4.49 0.39 0.19 1.29 0.02 -1.26 -4.96 135.00 126.19 1vyh s PRO 141 Ca 0.43 1.27 -0.15 0.00 0.02 0.00 0.00 61.00 62.57 1vyh s PRO 141 Cb -0.10 -1.68 0.02 0.00 0.02 0.00 0.00 34.50 32.76 1vyh s PRO 141 CO 0.39 -2.97 0.47 -0.98 -0.33 0.00 0.00 177.00 173.58 1vyh s ARG 142 N -4.60 1.34 0.00 5.54 1.70 -1.26 -4.87 118.95 116.79 1vyh s ARG 142 Ca 0.67 -0.96 0.00 0.00 -0.47 0.00 0.00 55.73 54.97 1vyh s ARG 142 Cb -0.23 0.48 0.00 0.00 -0.57 0.00 0.00 34.95 34.63 1vyh s ARG 142 CO 0.60 -0.55 0.00 0.41 -1.08 0.00 0.00 175.30 174.68 1vyh n GLY 143 N -0.31 -1.12 0.16 3.88 0.00 0.30 -4.58 105.19 103.51 1vyh n GLY 143 Ca -0.09 -1.40 -0.14 0.00 0.00 0.00 0.00 46.02 44.39 1vyh n GLY 143 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1vyh h GLU 144 N 0.00 -0.30 -6.40 1.61 4.81 -1.87 -3.39 114.58 109.04 1vyh h GLU 144 Ca 0.00 0.02 -0.62 0.00 -0.13 0.00 0.00 59.36 58.64 1vyh h GLU 144 Cb 0.00 0.07 -0.14 0.00 0.63 0.00 0.00 28.75 29.31 1vyh h GLU 144 CO 0.00 -0.09 -0.72 0.15 -0.73 0.00 0.00 179.01 177.62 1vyh s LYS 145 N -5.51 2.05 0.38 1.92 -0.14 -1.26 -1.91 119.74 115.27 1vyh s LYS 145 Ca -0.15 -1.33 -0.23 0.00 -1.36 0.00 0.00 55.97 52.90 1vyh s LYS 145 Cb 0.04 -2.12 -0.13 0.00 -1.68 0.00 0.00 37.83 33.93 1vyh s LYS 145 CO 0.62 0.42 0.57 -2.30 -0.76 0.00 0.00 175.35 173.90 1vyh n PRO 146 N -0.13 0.57 -3.70 -1.68 -0.02 -1.26 -5.01 135.00 123.77 1vyh n PRO 146 Ca -0.10 0.21 -0.06 0.00 -2.02 0.00 0.00 63.50 61.53 1vyh n PRO 146 Cb 0.56 -1.47 -0.02 0.00 -0.02 0.00 0.00 33.50 32.56 1vyh n PRO 146 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1vyh s ASN 147 N -0.91 -0.28 0.63 2.55 4.22 -1.26 -5.05 114.94 114.84 1vyh s ASN 147 Ca 0.62 -0.34 0.29 0.00 -2.14 0.00 0.00 52.86 51.29 1vyh s ASN 147 Cb -0.65 0.55 1.54 0.00 1.28 0.00 0.00 41.25 43.97 1vyh s ASN 147 CO 0.58 -0.99 1.90 -0.65 -2.04 0.00 0.00 177.10 175.91 1vyh h PRO 148 N 2.00 0.00 0.24 3.55 0.11 -1.98 -1.73 132.00 134.18 1vyh h PRO 148 Ca -0.24 0.00 -0.34 0.00 0.11 0.00 0.00 66.00 65.53 1vyh h PRO 148 Cb 1.25 0.00 0.03 0.00 0.11 0.00 0.00 31.00 32.39 1vyh h PRO 148 CO 0.27 0.00 -1.54 -0.07 -0.21 0.00 0.00 178.00 176.45 1vyh h LEU 149 N 0.00 0.79 -1.72 2.35 3.38 -1.96 -1.99 115.31 116.15 1vyh h LEU 149 Ca 0.09 -0.91 0.05 0.00 0.09 0.00 0.00 57.88 57.20 1vyh h LEU 149 Cb 0.89 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 1vyh h LEU 149 CO -0.00 1.72 0.27 0.03 0.09 0.00 0.00 178.44 180.55 1vyh h ARG 150 N 0.14 0.34 -0.30 1.13 3.08 -1.56 -0.99 114.38 116.21 1vyh h ARG 150 Ca -0.28 -0.02 -0.08 0.00 0.07 0.00 0.00 59.98 59.68 1vyh h ARG 150 Cb 2.15 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 32.12 1vyh h ARG 150 CO 0.25 0.23 -0.12 1.96 -1.07 0.00 0.00 179.97 181.22 1vyh h GLN 151 N 0.35 0.61 0.79 0.04 4.20 -1.50 -2.85 115.11 116.76 1vyh h GLN 151 Ca 0.17 -0.26 -0.04 0.00 0.06 0.00 0.00 58.65 58.58 1vyh h GLN 151 Cb 0.23 -0.02 0.01 0.00 0.30 0.00 0.00 27.48 27.99 1vyh h GLN 151 CO -0.04 0.83 -0.38 -0.22 -0.67 0.00 0.00 178.83 178.35 1vyh h LYS 152 N 0.37 -1.02 -0.87 1.46 3.64 -0.42 -2.00 116.57 117.73 1vyh h LYS 152 Ca 0.07 0.07 0.15 0.00 -1.27 0.00 0.00 60.65 59.67 1vyh h LYS 152 Cb 0.63 0.23 -0.09 0.00 -0.41 0.00 0.00 32.23 32.59 1vyh h LYS 152 CO 0.04 -0.67 0.47 -0.91 -2.27 0.00 0.00 179.45 176.11 1vyh h ASN 153 N -1.21 0.59 -0.19 4.20 2.35 -1.49 -0.80 115.58 119.03 1vyh h ASN 153 Ca -0.11 0.09 0.05 0.00 -0.55 0.00 0.00 56.30 55.78 1vyh h ASN 153 Cb 0.83 -0.01 -0.07 0.00 0.05 0.00 0.00 38.32 39.11 1vyh h ASN 153 CO 0.18 0.26 -0.33 0.00 -1.65 0.00 0.00 177.43 175.88 1vyh h ALA 154 N 1.56 -0.35 -0.42 -0.83 0.00 -1.29 -0.71 119.26 117.22 1vyh h ALA 154 Ca 0.47 0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.49 1vyh h ALA 154 Cb 0.65 0.65 -0.06 0.00 0.00 0.00 0.00 17.79 19.02 1vyh h ALA 154 CO -0.35 -0.79 0.03 -0.22 0.00 0.00 0.00 179.25 177.92 1vyh h LYS 155 N -0.37 0.14 -0.48 0.00 3.64 -0.41 -1.21 116.57 117.88 1vyh h LYS 155 Ca 0.11 -0.01 0.09 0.00 -1.27 0.00 0.00 60.65 59.58 1vyh h LYS 155 Cb 0.55 -0.03 -0.10 0.00 -0.41 0.00 0.00 32.23 32.24 1vyh h LYS 155 CO -0.40 0.09 -0.27 0.28 -2.27 0.00 0.00 179.45 176.88 1vyh h VAL 156 N 0.14 0.28 -0.60 2.00 2.07 -0.52 0.52 116.25 120.14 1vyh h VAL 156 Ca 0.21 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.80 1vyh h VAL 156 Cb 0.28 0.28 -0.06 0.00 -1.52 0.00 0.00 31.29 30.27 1vyh h VAL 156 CO -0.32 0.00 0.27 0.78 0.02 0.00 0.00 177.57 178.32 1vyh h ASN 157 N -0.16 0.35 -0.40 0.57 2.35 -0.27 0.15 115.58 118.17 1vyh h ASN 157 Ca 0.21 0.05 0.05 0.00 -0.55 0.00 0.00 56.30 56.07 1vyh h ASN 157 Cb 0.51 -0.00 -0.08 0.00 0.05 0.00 0.00 38.32 38.80 1vyh h ASN 157 CO -0.58 0.22 -0.54 -0.61 -1.65 0.00 0.00 177.43 174.27 1vyh h GLN 158 N 0.50 -0.37 -0.52 0.81 5.75 0.16 -0.01 115.11 121.43 1vyh h GLN 158 Ca 0.28 0.03 -0.04 0.00 -0.15 0.00 0.00 58.65 58.77 1vyh h GLN 158 Cb 0.27 0.08 -0.02 0.00 1.07 0.00 0.00 27.48 28.88 1vyh h GLN 158 CO -0.24 -0.25 0.14 -0.07 -2.65 0.00 0.00 178.83 175.77 1vyh h LEU 159 N -0.39 0.73 -0.37 -2.39 3.38 -0.38 -2.53 115.31 113.38 1vyh h LEU 159 Ca 0.07 -0.12 -0.13 0.00 0.09 0.00 0.00 57.88 57.79 1vyh h LEU 159 Cb 0.58 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1vyh h LEU 159 CO -0.58 0.71 -0.28 -0.07 0.09 0.00 0.00 178.44 178.31 1vyh h LEU 160 N 0.77 0.88 -1.09 1.67 3.38 -0.52 -0.35 115.31 120.04 1vyh h LEU 160 Ca 0.17 -0.44 0.21 0.00 0.09 0.00 0.00 57.88 57.91 1vyh h LEU 160 Cb 0.26 -0.25 -0.10 0.00 0.09 0.00 0.00 40.66 40.66 1vyh h LEU 160 CO -0.01 1.14 0.61 0.50 0.09 0.00 0.00 178.44 180.78 1vyh h LYS 161 N 0.64 0.65 0.17 1.13 3.64 -0.57 -0.62 116.57 121.60 1vyh h LYS 161 Ca 0.07 -0.04 -0.34 0.00 -1.27 0.00 0.00 60.65 59.07 1vyh h LYS 161 Cb 0.86 -0.15 0.01 0.00 -0.41 0.00 0.00 32.23 32.54 1vyh h LYS 161 CO 0.07 0.43 -1.65 -0.24 -2.27 0.00 0.00 179.45 175.79 1vyh h VAL 162 N 0.67 1.05 0.00 2.00 3.04 -1.31 -3.39 116.25 118.31 1vyh h VAL 162 Ca 0.58 -2.63 -0.07 0.00 -1.01 0.00 0.00 66.70 63.57 1vyh h VAL 162 Cb 1.04 2.80 -0.01 0.00 -2.01 0.00 0.00 31.29 33.10 1vyh h VAL 162 CO -0.37 0.84 -0.82 0.77 -1.01 0.00 0.00 177.57 176.98 1vyh h SER 163 N 0.10 0.00 0.91 3.17 4.64 -0.68 -3.38 113.55 118.31 1vyh h SER 163 Ca -0.30 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 60.81 1vyh h SER 163 Cb 2.08 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 64.14 1vyh h SER 163 CO 0.19 0.29 -1.15 -0.07 -0.87 0.00 0.00 176.83 175.21 1vyh h LEU 164 N 0.00 0.00 -0.21 5.97 3.38 -1.31 -3.26 115.31 119.88 1vyh h LEU 164 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1vyh h LEU 164 Cb 1.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.01 1vyh h LEU 164 CO 0.03 0.85 0.00 -0.81 0.09 0.00 0.00 178.44 178.59 1vyh n PRO 165 N -3.18 0.04 -1.73 1.13 -0.04 -1.26 -4.27 135.00 125.69 1vyh n PRO 165 Ca -0.05 0.39 -0.23 0.00 -0.04 0.00 0.00 63.50 63.57 1vyh n PRO 165 Cb 0.92 -1.58 0.15 0.00 -0.04 0.00 0.00 33.50 32.95 1vyh n PRO 165 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1vyh n LYS 166 N -1.65 -0.81 -1.12 0.54 5.02 -1.23 -4.99 118.16 113.92 1vyh n LYS 166 Ca 0.02 -1.83 0.00 0.00 -2.02 0.00 0.00 58.31 54.47 1vyh n LYS 166 Cb 0.11 -0.99 0.00 0.00 -0.02 0.00 0.00 35.03 34.12 1vyh n LYS 166 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1vyh n LEU 167 N 0.00 -3.67 -4.76 -0.35 4.32 -1.26 -4.86 117.00 106.42 1vyh n LEU 167 Ca 0.14 2.02 -0.40 0.00 -0.02 0.00 0.00 56.01 57.75 1vyh n LEU 167 Cb 0.48 -1.59 -0.06 0.00 -1.62 0.00 0.00 43.42 40.64 1vyh n LEU 167 CO 0.34 -0.14 0.49 0.00 -1.22 0.00 0.00 177.39 176.87 1vyh s ALA 168 N -2.12 3.41 -1.21 -1.18 0.00 -1.26 -4.19 121.76 115.20 1vyh s ALA 168 Ca 0.00 0.35 -0.03 0.00 0.00 0.00 0.00 51.96 52.28 1vyh s ALA 168 Cb 0.00 -3.00 -0.01 0.00 0.00 0.00 0.00 23.12 20.11 1vyh s ALA 168 CO 0.00 0.19 0.83 0.09 0.00 0.00 0.00 175.76 176.87 1vyh n ASN 169 N 2.09 -2.83 -3.91 0.00 3.02 -1.26 -4.90 115.26 107.46 1vyh n ASN 169 Ca -0.04 -0.77 -0.11 0.00 -0.03 0.00 0.00 54.58 53.63 1vyh n ASN 169 Cb 0.49 -4.47 -0.13 0.00 -0.61 0.00 0.00 39.78 35.06 1vyh n ASN 169 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1vyh s VAL 170 N -3.52 0.06 0.02 2.41 -7.23 -1.26 -1.07 120.40 109.81 1vyh s VAL 170 Ca 0.14 -0.34 0.00 0.00 -1.81 0.00 0.00 61.98 59.97 1vyh s VAL 170 Cb -0.03 -0.11 -0.02 0.00 0.56 0.00 0.00 36.38 36.78 1vyh s VAL 170 CO 0.78 -0.18 -0.03 0.00 -0.31 0.00 0.00 175.10 175.36 1vyh s GLN 171 N -0.54 0.30 0.02 4.82 -2.07 -0.89 -4.65 119.66 116.65 1vyh s GLN 171 Ca -0.06 -0.57 -0.16 0.00 -1.82 0.00 0.00 55.36 52.76 1vyh s GLN 171 Cb -0.04 0.08 -0.06 0.00 -1.09 0.00 0.00 33.01 31.90 1vyh s GLN 171 CO -0.00 -0.04 0.44 -1.17 -1.32 0.00 0.00 175.29 173.20 1vyh s LEU 172 N -1.36 4.48 -0.38 2.60 0.20 -1.26 -1.34 118.68 121.63 1vyh s LEU 172 Ca -0.14 1.03 -0.00 0.00 0.69 0.00 0.00 54.13 55.70 1vyh s LEU 172 Cb -0.09 -2.67 0.10 0.00 -0.43 0.00 0.00 46.19 43.10 1vyh s LEU 172 CO -0.01 0.31 0.14 -0.22 -0.29 0.00 0.00 176.35 176.28 1vyh s LEU 173 N -1.12 4.99 -0.95 -0.68 2.96 0.75 -4.90 118.68 119.72 1vyh s LEU 173 Ca 0.25 -2.02 -0.13 0.00 -0.22 0.00 0.00 54.13 52.01 1vyh s LEU 173 Cb -0.17 -1.75 0.22 0.00 0.50 0.00 0.00 46.19 44.99 1vyh s LEU 173 CO 0.15 -0.47 0.96 -0.62 -1.32 0.00 0.00 176.35 175.05 1vyh s ASP 174 N 1.47 6.94 0.32 3.68 3.68 -1.26 -1.50 116.67 130.01 1vyh s ASP 174 Ca 0.08 -2.92 -0.28 0.00 2.13 0.00 0.00 52.55 51.56 1vyh s ASP 174 Cb -0.21 -2.25 -0.09 0.00 -1.45 0.00 0.00 42.92 38.92 1vyh s ASP 174 CO -0.05 -0.55 1.15 -0.89 0.13 0.00 0.00 175.17 174.95 1vyh s THR 175 N 0.12 3.29 -0.25 1.71 2.01 -1.26 -4.99 115.64 116.27 1vyh s THR 175 Ca 0.25 1.24 -0.03 0.00 0.31 0.00 0.00 61.69 63.46 1vyh s THR 175 Cb -0.09 -3.76 0.08 0.00 0.01 0.00 0.00 72.50 68.74 1vyh s THR 175 CO -0.08 0.25 0.08 -0.62 -0.69 0.00 0.00 174.62 173.56 1vyh s ASP 176 N -0.89 3.36 0.83 3.53 -1.08 -1.26 -4.98 116.67 116.17 1vyh s ASP 176 Ca 0.48 -1.16 -0.12 0.00 -0.52 0.00 0.00 52.55 51.23 1vyh s ASP 176 Cb -0.33 -0.60 0.09 0.00 -1.46 0.00 0.00 42.92 40.62 1vyh s ASP 176 CO 0.42 -0.37 1.10 -0.83 0.52 0.00 0.00 175.17 176.01 1vyh s GLY 177 N 1.85 1.61 -0.48 2.66 0.00 -1.26 -4.86 107.32 106.85 1vyh s GLY 177 Ca 0.05 -0.24 -0.05 0.00 0.00 0.00 0.00 44.72 44.47 1vyh s GLY 177 CO -0.20 0.21 2.57 0.61 0.00 0.00 0.00 173.10 176.29 1vyh n GLY 178 N -2.02 2.86 0.22 0.20 0.00 -1.26 -4.50 105.19 100.68 1vyh n GLY 178 Ca 0.07 -0.94 -0.04 0.00 0.00 0.00 0.00 46.02 45.11 1vyh n GLY 178 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1vyh h PHE 179 N 4.73 0.49 -3.33 1.61 0.05 -1.94 -3.38 116.94 115.17 1vyh h PHE 179 Ca 0.34 -0.13 -0.63 0.00 3.82 0.00 0.00 57.97 61.37 1vyh h PHE 179 Cb 0.70 -0.11 -0.19 0.00 2.00 0.00 0.00 35.95 38.35 1vyh h PHE 179 CO 1.72 0.74 -0.61 0.08 -0.18 0.00 0.00 178.31 180.05 1vyh s VAL 180 N -4.28 4.35 0.00 -0.55 1.01 -1.26 -4.15 120.40 115.52 1vyh s VAL 180 Ca -0.06 -0.19 0.00 0.00 0.00 0.00 0.00 61.98 61.73 1vyh s VAL 180 Cb 0.13 -2.95 0.00 0.00 0.00 0.00 0.00 36.38 33.56 1vyh s VAL 180 CO 0.80 0.46 0.00 1.41 0.00 0.00 0.00 175.10 177.77 1vyh n HIS 181 N 3.68 -1.67 -0.14 5.22 8.25 -0.91 -4.90 115.22 124.74 1vyh n HIS 181 Ca -0.17 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.21 1vyh n HIS 181 Cb 0.52 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.63 1vyh n HIS 181 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 1vyh h SER 182 N 0.00 0.54 0.00 0.41 0.02 -1.97 -1.92 113.55 110.62 1vyh h SER 182 Ca 0.00 -0.09 0.00 0.00 -0.84 0.00 0.00 61.79 60.86 1vyh h SER 182 Cb 0.00 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.40 1vyh h SER 182 CO 0.00 0.47 0.00 -0.90 -1.14 0.00 0.00 176.83 175.26 1vyh n ASP 183 N -4.71 0.00 -0.06 3.07 5.75 -1.26 -4.83 116.55 114.51 1vyh n ASP 183 Ca 0.01 -1.15 -0.01 0.00 -0.01 0.00 0.00 54.79 53.64 1vyh n ASP 183 Cb 0.08 0.00 -0.00 0.00 -1.03 0.00 0.00 41.12 40.17 1vyh n ASP 183 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1vyh n GLY 184 N 0.55 0.47 3.89 6.12 0.00 -0.72 -4.98 105.19 110.52 1vyh n GLY 184 Ca 0.13 -0.73 -0.33 0.00 0.00 0.00 0.00 46.02 45.08 1vyh n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vyh s ALA 185 N -2.01 3.85 -0.26 4.61 0.00 -1.26 -4.04 121.76 122.64 1vyh s ALA 185 Ca 0.00 -0.60 -0.11 0.00 0.00 0.00 0.00 51.96 51.25 1vyh s ALA 185 Cb 0.00 -2.06 -0.05 0.00 0.00 0.00 0.00 23.12 21.01 1vyh s ALA 185 CO 0.00 0.68 0.17 0.42 0.00 0.00 0.00 175.76 177.03 1vyh s ILE 186 N -1.44 5.33 0.16 0.00 1.01 -0.80 -2.15 121.20 123.31 1vyh s ILE 186 Ca 0.33 0.17 -0.30 0.00 0.00 0.00 0.00 60.65 60.85 1vyh s ILE 186 Cb -0.13 -3.51 -0.08 0.00 0.01 0.00 0.00 42.46 38.75 1vyh s ILE 186 CO 0.21 0.30 1.19 -0.55 0.00 0.00 0.00 174.94 176.09 1vyh s SER 187 N 1.41 7.10 0.00 3.58 0.15 -1.26 -4.81 113.70 119.87 1vyh s SER 187 Ca 0.07 2.18 0.16 0.00 0.70 0.00 0.00 55.95 59.07 1vyh s SER 187 Cb -0.15 -2.60 0.95 0.00 -1.71 0.00 0.00 66.02 62.51 1vyh s SER 187 CO 0.08 -0.38 1.40 0.00 1.20 0.00 0.00 173.24 175.54 1vyh n HIS 189 N -1.05 0.00 0.00 0.00 8.25 -1.26 -3.45 115.22 117.71 1vyh n HIS 189 Ca 0.12 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.58 1vyh n HIS 189 Cb 0.07 -0.23 0.00 0.00 1.12 0.00 0.00 29.99 30.95 1vyh n HIS 189 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1vyh n ASP 190 N -1.20 4.70 -3.67 0.41 8.00 0.56 -4.56 116.55 120.78 1vyh n ASP 190 Ca 0.16 0.00 -0.29 0.00 0.71 0.00 0.00 54.79 55.37 1vyh n ASP 190 Cb 0.22 0.39 -0.16 0.00 -0.02 0.00 0.00 41.12 41.55 1vyh n ASP 190 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1vyh s MET 191 N -1.98 0.51 0.29 -1.24 -1.94 -0.71 -2.43 119.30 111.80 1vyh s MET 191 Ca 0.00 -0.64 0.24 0.00 -1.71 0.00 0.00 55.69 53.58 1vyh s MET 191 Cb 0.00 -1.80 1.03 0.00 2.01 0.00 0.00 34.83 36.06 1vyh s MET 191 CO 0.00 -0.86 1.74 0.27 -0.01 0.00 0.00 175.02 176.16 1vyh h PHE 192 N 8.25 0.00 0.00 -0.03 -5.15 -1.51 -1.48 116.94 117.02 1vyh h PHE 192 Ca -0.16 0.00 -0.03 0.00 -0.20 0.00 0.00 57.97 57.58 1vyh h PHE 192 Cb 1.06 0.00 -0.06 0.00 0.22 0.00 0.00 35.95 37.16 1vyh h PHE 192 CO 0.30 0.00 -0.50 -0.40 -2.00 0.00 0.00 178.31 175.71 1vyh n ASP 193 N -2.32 0.68 -2.16 -0.68 5.75 -1.26 -4.95 116.55 111.60 1vyh n ASP 193 Ca 0.02 -2.29 -0.18 0.00 -0.01 0.00 0.00 54.79 52.33 1vyh n ASP 193 Cb 0.23 -0.28 0.00 0.00 -1.03 0.00 0.00 41.12 40.05 1vyh n ASP 193 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 1vyh n PHE 194 N -0.24 -1.08 0.11 2.11 3.01 -0.56 -4.72 117.46 116.10 1vyh n PHE 194 Ca 0.05 0.13 0.00 0.00 1.01 0.00 0.00 57.45 58.64 1vyh n PHE 194 Cb 0.76 -3.63 0.00 0.00 -0.01 0.00 0.00 39.48 36.60 1vyh n PHE 194 CO 0.00 0.00 0.00 -0.11 1.01 0.00 0.00 176.76 177.66 1vyh n LEU 195 N -2.78 -1.57 -4.85 4.37 7.94 -1.26 -0.54 117.00 118.31 1vyh n LEU 195 Ca -0.17 0.41 -0.34 0.00 -1.11 0.00 0.00 56.01 54.79 1vyh n LEU 195 Cb 0.64 1.66 -0.06 0.00 0.53 0.00 0.00 43.42 46.20 1vyh n LEU 195 CO 0.29 -0.25 0.29 -1.00 -1.11 0.00 0.00 177.39 175.61 1vyh s HIS 196 N -2.00 3.54 0.40 1.96 3.76 -1.26 -5.00 115.29 116.69 1vyh s HIS 196 Ca 0.00 1.10 -0.15 0.00 -0.15 0.00 0.00 55.06 55.86 1vyh s HIS 196 Cb 0.00 -2.42 -0.08 0.00 1.11 0.00 0.00 32.58 31.19 1vyh s HIS 196 CO 0.00 0.33 0.83 -0.51 -0.85 0.00 0.00 174.74 174.54 1vyh s LEU 197 N -2.30 3.88 0.67 0.89 1.43 -1.26 -2.48 118.68 119.51 1vyh s LEU 197 Ca 0.43 1.36 -0.00 0.00 -1.03 0.00 0.00 54.13 54.89 1vyh s LEU 197 Cb -0.14 -4.22 0.09 0.00 0.03 0.00 0.00 46.19 41.95 1vyh s LEU 197 CO 0.20 -0.37 0.93 0.42 0.23 0.00 0.00 176.35 177.76 1vyh s THR 198 N -2.26 2.30 0.16 5.49 -4.23 -1.02 -4.76 115.64 111.31 1vyh s THR 198 Ca 0.56 -0.60 -0.24 0.00 -1.18 0.00 0.00 61.69 60.22 1vyh s THR 198 Cb -0.10 -2.70 0.04 0.00 1.34 0.00 0.00 72.50 71.08 1vyh s THR 198 CO 0.24 0.00 1.59 1.23 -0.54 0.00 0.00 174.62 177.14 1vyh h GLY 199 N -0.34 -0.34 -0.35 3.99 0.00 -1.92 -0.72 103.07 103.39 1vyh h GLY 199 Ca -0.38 0.44 0.13 0.00 0.00 0.00 0.00 47.33 47.51 1vyh h GLY 199 CO 0.45 -0.20 -0.21 -1.33 0.00 0.00 0.00 176.54 175.25 1vyh h GLY 200 N -0.29 0.33 0.61 4.60 0.00 -1.93 -2.45 103.07 103.94 1vyh h GLY 200 Ca 0.16 0.27 0.02 0.00 0.00 0.00 0.00 47.33 47.78 1vyh h GLY 200 CO -0.52 -0.24 -0.16 -1.33 0.00 0.00 0.00 176.54 174.28 1vyh h GLY 201 N -0.05 -0.21 0.79 4.60 0.00 -1.38 -1.89 103.07 104.94 1vyh h GLY 201 Ca 0.30 0.19 0.10 0.00 0.00 0.00 0.00 47.33 47.91 1vyh h GLY 201 CO -0.68 -0.16 0.54 -0.97 0.00 0.00 0.00 176.54 175.27 1vyh h TYR 202 N -0.27 0.83 -0.95 5.60 -1.99 -0.78 -0.43 116.97 118.98 1vyh h TYR 202 Ca 0.05 0.02 0.06 0.00 2.00 0.00 0.00 58.73 60.87 1vyh h TYR 202 Cb 0.33 -0.27 -0.07 0.00 2.00 0.00 0.00 36.73 38.73 1vyh h TYR 202 CO -0.21 0.38 0.61 0.00 -0.00 0.00 0.00 178.16 178.94 1vyh h ALA 203 N 1.59 1.32 -0.05 3.88 0.00 -0.90 0.88 119.26 125.96 1vyh h ALA 203 Ca 0.38 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.22 1vyh h ALA 203 Cb 0.44 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1vyh h ALA 203 CO -0.15 0.38 -0.20 0.87 0.00 0.00 0.00 179.25 180.15 1vyh h LYS 204 N 1.10 0.09 0.19 0.00 1.57 -0.87 -2.47 116.57 116.18 1vyh h LYS 204 Ca 0.41 -0.02 -0.34 0.00 -1.87 0.00 0.00 60.65 58.83 1vyh h LYS 204 Cb 0.17 -0.01 0.01 0.00 0.08 0.00 0.00 32.23 32.48 1vyh h LYS 204 CO -0.17 0.29 -1.68 0.82 -0.57 0.00 0.00 179.45 178.15 1vyh h ILE 205 N 0.08 1.03 0.18 1.86 1.08 -0.64 -3.41 117.51 117.70 1vyh h ILE 205 Ca 0.02 -2.59 -0.34 0.00 -0.39 0.00 0.00 64.86 61.55 1vyh h ILE 205 Cb 0.41 2.81 0.01 0.00 -3.07 0.00 0.00 36.82 36.98 1vyh h ILE 205 CO 0.03 0.84 -1.65 0.00 -0.69 0.00 0.00 178.15 176.69 1vyh h LYS 207 N 0.11 -0.23 -0.68 0.00 3.64 -1.65 0.67 116.57 118.42 1vyh h LYS 207 Ca -0.30 0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.03 1vyh h LYS 207 Cb 2.09 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 33.94 1vyh h LYS 207 CO 0.19 -0.15 0.18 -1.00 -2.27 0.00 0.00 179.45 176.41 1vyh h PRO 208 N -0.23 1.06 -0.26 1.90 0.13 -1.80 -1.68 132.00 131.13 1vyh h PRO 208 Ca 0.10 -0.23 -0.02 0.00 -0.87 0.00 0.00 66.00 64.98 1vyh h PRO 208 Cb 0.50 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 31.47 1vyh h PRO 208 CO -0.70 0.93 0.09 1.25 -0.23 0.00 0.00 178.00 179.34 1vyh h LEU 209 N 1.02 0.36 -0.21 1.56 5.85 -1.10 -0.68 115.31 122.11 1vyh h LEU 209 Ca 0.22 -0.19 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 1vyh h LEU 209 Cb 0.33 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 1vyh h LEU 209 CO -0.00 0.45 0.12 -0.74 -0.34 0.00 0.00 178.44 177.93 1vyh h HIS 210 N 0.25 0.27 -0.93 1.25 2.76 0.49 -0.99 115.15 118.25 1vyh h HIS 210 Ca 0.08 -0.00 0.16 0.00 -2.20 0.00 0.00 60.37 58.41 1vyh h HIS 210 Cb 0.21 -0.09 -0.10 0.00 1.55 0.00 0.00 27.41 28.99 1vyh h HIS 210 CO -0.00 0.22 0.53 1.49 -1.30 0.00 0.00 177.93 178.87 1vyh h GLU 211 N 0.25 0.71 -0.04 5.26 4.81 -1.08 -0.81 114.58 123.67 1vyh h GLU 211 Ca 0.07 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.23 1vyh h GLU 211 Cb 0.03 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.25 1vyh h GLU 211 CO -0.01 0.47 -0.11 1.25 -0.73 0.00 0.00 179.01 179.88 1vyh h LEU 212 N 0.73 0.16 -0.06 1.64 5.85 -0.49 -3.06 115.31 120.09 1vyh h LEU 212 Ca 0.51 -0.60 0.04 0.00 0.84 0.00 0.00 57.88 58.66 1vyh h LEU 212 Cb 0.72 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.64 1vyh h LEU 212 CO -0.36 0.74 -0.43 0.40 -0.34 0.00 0.00 178.44 178.45 1vyh h ILE 213 N -0.40 0.14 -1.03 4.05 2.04 -0.51 -0.79 117.51 121.02 1vyh h ILE 213 Ca -0.00 0.00 0.27 0.00 1.00 0.00 0.00 64.86 66.12 1vyh h ILE 213 Cb 0.72 0.14 -0.12 0.00 -0.74 0.00 0.00 36.82 36.82 1vyh h ILE 213 CO 0.02 0.00 0.62 0.24 0.00 0.00 0.00 178.15 179.03 1vyh h MET 214 N -0.54 0.47 0.29 2.37 2.86 -1.26 0.45 114.93 119.56 1vyh h MET 214 Ca 0.06 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.66 1vyh h MET 214 Cb 0.64 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.18 1vyh h MET 214 CO -0.36 0.31 -0.31 0.37 1.06 0.00 0.00 176.91 177.99 1vyh h GLN 215 N 0.49 -0.58 -0.76 1.72 4.15 -1.07 -0.76 115.11 118.30 1vyh h GLN 215 Ca 0.65 0.04 0.13 0.00 0.77 0.00 0.00 58.65 60.24 1vyh h GLN 215 Cb 1.40 0.13 -0.05 0.00 0.21 0.00 0.00 27.48 29.17 1vyh h GLN 215 CO -0.44 -0.39 0.50 -0.07 -1.93 0.00 0.00 178.83 176.50 1vyh h LEU 216 N -0.60 0.48 -0.16 -2.39 4.07 0.70 0.21 115.31 117.61 1vyh h LEU 216 Ca -0.04 0.02 -0.10 0.00 0.08 0.00 0.00 57.88 57.84 1vyh h LEU 216 Cb 0.53 -0.08 0.00 0.00 1.08 0.00 0.00 40.66 42.19 1vyh h LEU 216 CO -0.05 0.26 -0.30 -0.07 -1.08 0.00 0.00 178.44 177.20 1vyh h LEU 217 N 0.52 0.55 -0.59 1.67 3.38 -0.57 -3.07 115.31 117.20 1vyh h LEU 217 Ca 0.37 -0.54 0.00 0.00 0.09 0.00 0.00 57.88 57.79 1vyh h LEU 217 Cb 0.70 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.29 1vyh h LEU 217 CO -0.13 0.99 0.00 -0.62 0.09 0.00 0.00 178.44 178.77 1vyh n GLU 218 N -4.37 0.06 0.25 1.13 1.02 -0.01 -3.12 120.64 115.59 1vyh n GLU 218 Ca -0.06 0.53 -0.15 0.00 -0.02 0.00 0.00 57.16 57.46 1vyh n GLU 218 Cb 0.48 -1.70 -0.08 0.00 -0.02 0.00 0.00 31.44 30.12 1vyh n GLU 218 CO 0.00 0.00 0.00 1.05 1.18 0.00 0.00 177.13 179.36 1vyh h GLU 219 N 0.00 -0.61 -2.71 3.49 9.09 -1.24 -3.46 114.58 119.14 1vyh h GLU 219 Ca 0.00 0.04 -0.13 0.00 0.05 0.00 0.00 59.36 59.32 1vyh h GLU 219 Cb 0.03 0.14 -0.27 0.00 -1.65 0.00 0.00 28.75 27.00 1vyh h GLU 219 CO 0.00 -0.31 -0.34 0.99 0.05 0.00 0.00 179.01 179.40 1vyh s THR 220 N -5.14 -0.05 -0.35 -1.06 2.01 -1.18 -5.10 115.64 104.77 1vyh s THR 220 Ca -0.15 0.11 0.09 0.00 0.31 0.00 0.00 61.69 62.05 1vyh s THR 220 Cb 0.03 -0.57 0.23 0.00 0.01 0.00 0.00 72.50 72.19 1vyh s THR 220 CO 0.55 0.04 1.17 -0.81 -0.69 0.00 0.00 174.62 174.88 1vyh n PRO 221 N 4.30 2.67 -3.32 4.92 -0.04 -1.26 -4.92 135.00 137.36 1vyh n PRO 221 Ca -0.23 -2.05 -0.46 0.00 -0.04 0.00 0.00 63.50 60.71 1vyh n PRO 221 Cb 0.55 -1.29 -0.01 0.00 -0.04 0.00 0.00 33.50 32.70 1vyh n PRO 221 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1vyh s GLU 222 N -1.58 3.78 0.00 0.54 2.12 -1.26 -5.23 118.70 117.07 1vyh s GLU 222 Ca 0.19 -2.66 0.26 0.00 0.36 0.00 0.00 54.97 53.12 1vyh s GLU 222 Cb 0.14 -4.48 0.59 0.00 0.26 0.00 0.00 34.13 30.63 1vyh s GLU 222 CO 0.07 -1.30 1.48 -0.85 -0.54 0.00 0.00 175.26 174.13