#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 6.86 0.33 -3.46 3.04 -1.26 -4.94 114.94 115.51 1vyh s ASN 7 Ca 0.00 1.22 0.08 0.00 0.04 0.00 0.00 52.86 54.19 1vyh s ASN 7 Cb 0.00 -2.54 0.78 0.00 -1.54 0.00 0.00 41.25 37.94 1vyh s ASN 7 CO 0.00 -0.91 1.83 1.55 -3.04 0.00 0.00 177.10 176.52 1vyh h PRO 8 N 8.46 0.72 -0.00 0.43 0.13 -1.97 -1.26 132.00 138.50 1vyh h PRO 8 Ca -0.23 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1vyh h PRO 8 Cb 1.08 -0.16 -0.00 0.00 0.13 0.00 0.00 31.00 32.05 1vyh h PRO 8 CO 1.02 0.48 0.04 0.00 -0.23 0.00 0.00 178.00 179.31 1vyh h ALA 9 N 1.60 1.08 -0.22 -0.56 0.00 -1.92 -2.51 119.26 116.72 1vyh h ALA 9 Ca 0.51 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.42 1vyh h ALA 9 Cb 0.81 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1vyh h ALA 9 CO -0.27 -0.05 0.00 0.00 0.00 0.00 0.00 179.25 178.93 1vyh n ALA 10 N -2.07 2.36 -2.51 0.00 0.00 -0.48 -3.40 120.51 114.41 1vyh n ALA 10 Ca -0.03 -1.57 -0.42 0.00 0.00 0.00 0.00 53.44 51.43 1vyh n ALA 10 Cb 0.11 -0.42 -0.09 0.00 0.00 0.00 0.00 19.45 19.05 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 -1.66 5.17 0.60 0.00 1.01 -0.95 -5.03 121.20 120.35 1vyh s ILE 11 Ca 0.24 -0.18 -0.19 0.00 0.00 0.00 0.00 60.65 60.53 1vyh s ILE 11 Cb 0.17 -3.88 -0.04 0.00 0.01 0.00 0.00 42.46 38.71 1vyh s ILE 11 CO 0.10 -0.20 1.03 -0.81 0.00 0.00 0.00 174.94 175.06 1vyh n PRO 12 N 5.39 0.97 -3.24 2.79 -0.04 -1.26 -4.70 135.00 134.90 1vyh n PRO 12 Ca -0.09 0.38 0.04 0.00 -0.04 0.00 0.00 63.50 63.78 1vyh n PRO 12 Cb 0.49 -2.24 -0.03 0.00 -0.04 0.00 0.00 33.50 31.68 1vyh n PRO 12 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1vyh s HIS 13 N -1.48 -0.53 0.19 0.54 2.46 -1.05 -4.90 115.29 110.52 1vyh s HIS 13 Ca 0.77 0.73 -0.30 0.00 0.47 0.00 0.00 55.06 56.73 1vyh s HIS 13 Cb -0.41 0.25 -0.08 0.00 -0.13 0.00 0.00 32.58 32.21 1vyh s HIS 13 CO 0.46 -0.28 0.96 0.00 -2.47 0.00 0.00 174.74 173.41 1vyh s ALA 14 N 2.62 3.30 -0.32 1.58 0.00 -1.26 -3.83 121.76 123.85 1vyh s ALA 14 Ca -0.01 0.61 -0.29 0.00 0.00 0.00 0.00 51.96 52.28 1vyh s ALA 14 Cb -0.07 -3.25 -0.00 0.00 0.00 0.00 0.00 23.12 19.80 1vyh s ALA 14 CO -0.14 0.09 1.39 0.00 0.00 0.00 0.00 175.76 177.10 1vyh s ALA 15 N -0.66 3.25 0.21 0.00 0.00 -1.26 -4.99 121.76 118.30 1vyh s ALA 15 Ca 0.44 0.08 -0.30 0.00 0.00 0.00 0.00 51.96 52.18 1vyh s ALA 15 Cb -0.25 -3.84 -0.08 0.00 0.00 0.00 0.00 23.12 18.94 1vyh s ALA 15 CO 0.31 -2.00 1.21 -1.21 0.00 0.00 0.00 175.76 174.08 1vyh s GLU 16 N 4.50 4.48 -0.21 0.00 2.02 -1.26 -4.89 118.70 123.34 1vyh s GLU 16 Ca 0.60 1.92 -0.29 0.00 0.02 0.00 0.00 54.97 57.22 1vyh s GLU 16 Cb -0.17 -3.22 -0.01 0.00 0.10 0.00 0.00 34.13 30.84 1vyh s GLU 16 CO 0.27 -0.09 1.24 0.34 0.02 0.00 0.00 175.26 177.04 1vyh s ASP 17 N 0.02 6.90 0.00 -0.19 3.68 -1.26 -4.88 116.67 120.94 1vyh s ASP 17 Ca 0.52 1.53 0.16 0.00 2.13 0.00 0.00 52.55 56.89 1vyh s ASP 17 Cb -0.34 -2.54 -0.01 0.00 -1.45 0.00 0.00 42.92 38.58 1vyh s ASP 17 CO 0.38 -0.82 0.85 2.30 0.13 0.00 0.00 175.17 178.01 1vyh n ILE 18 N 5.57 0.00 -0.06 4.11 -5.35 -1.26 -4.67 119.36 117.69 1vyh n ILE 18 Ca 0.14 -0.32 -0.18 0.00 -0.27 0.00 0.00 62.75 62.12 1vyh n ILE 18 Cb 0.45 1.18 -0.13 0.00 -1.74 0.00 0.00 39.64 39.40 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 -0.19 0.70 0.00 6.28 6.02 -1.26 -5.04 117.38 123.89 1vyh n GLN 19 Ca 0.07 0.20 0.00 0.00 -0.01 0.00 0.00 57.00 57.25 1vyh n GLN 19 Cb 0.34 -1.62 0.00 0.00 1.02 0.00 0.00 30.24 29.97 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 2.06 1.23 0.84 1.08 0.00 -1.26 -4.98 105.19 104.16 1vyh n GLY 20 Ca -0.37 0.00 0.09 0.00 0.00 0.00 0.00 46.02 45.74 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 2.47 -4.13 1.61 5.68 -1.26 -4.96 116.55 115.96 1vyh n ASP 21 Ca 0.00 -1.95 -0.41 0.00 -0.50 0.00 0.00 54.79 51.94 1vyh n ASP 21 Cb 0.00 -0.27 -0.02 0.00 -1.14 0.00 0.00 41.12 39.69 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 0.85 -2.48 0.02 -1.12 4.64 -1.26 -4.86 116.55 112.33 1vyh n ASP 22 Ca 0.16 -1.27 -0.08 0.00 -1.38 0.00 0.00 54.79 52.22 1vyh n ASP 22 Cb 0.41 -1.79 -0.13 0.00 -1.04 0.00 0.00 41.12 38.57 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 -2.33 0.01 -0.01 -0.67 3.08 -1.99 -3.14 114.38 109.33 1vyh h ARG 23 Ca -0.69 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 59.34 1vyh h ARG 23 Cb 1.40 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 31.46 1vyh h ARG 23 CO 0.58 0.73 0.00 2.35 -1.07 0.00 0.00 179.97 182.56 1vyh h TRP 24 N 0.00 0.02 -0.27 3.04 7.01 -1.93 -2.76 115.95 121.07 1vyh h TRP 24 Ca -0.17 -0.00 -0.08 0.00 2.11 0.00 0.00 58.89 60.75 1vyh h TRP 24 Cb 1.91 -0.01 -0.01 0.00 -2.10 0.00 0.00 29.16 28.95 1vyh h TRP 24 CO 0.00 0.32 -0.18 0.52 -2.79 0.00 0.00 178.44 176.31 1vyh h MET 25 N -0.28 0.48 -0.45 2.65 2.86 -1.91 -2.01 114.93 116.28 1vyh h MET 25 Ca 0.00 -0.16 0.06 0.00 -2.06 0.00 0.00 59.70 57.55 1vyh h MET 25 Cb 0.31 -0.04 -0.05 0.00 0.06 0.00 0.00 31.60 31.88 1vyh h MET 25 CO 0.00 0.65 0.14 0.77 1.06 0.00 0.00 176.91 179.53 1vyh h SER 26 N 0.44 0.13 -0.29 1.22 0.02 -1.48 -0.06 113.55 113.52 1vyh h SER 26 Ca 0.07 0.06 -0.06 0.00 -0.84 0.00 0.00 61.79 61.03 1vyh h SER 26 Cb 0.57 0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.15 1vyh h SER 26 CO 0.04 0.10 -0.04 1.56 -1.14 0.00 0.00 176.83 177.35 1vyh h GLN 27 N 0.30 0.54 -0.59 3.45 4.20 -1.18 -1.90 115.11 119.93 1vyh h GLN 27 Ca 0.21 -0.19 0.00 0.00 0.06 0.00 0.00 58.65 58.74 1vyh h GLN 27 Cb 0.23 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 27.94 1vyh h GLN 27 CO -0.23 0.72 0.39 1.25 -0.67 0.00 0.00 178.83 180.28 1vyh h HIS 28 N 0.31 0.75 -0.21 2.96 2.76 -0.95 -1.94 115.15 118.83 1vyh h HIS 28 Ca 0.08 0.01 0.03 0.00 -2.20 0.00 0.00 60.37 58.29 1vyh h HIS 28 Cb 0.50 -0.25 -0.03 0.00 1.55 0.00 0.00 27.41 29.18 1vyh h HIS 28 CO 0.05 0.48 0.02 -0.91 -1.30 0.00 0.00 177.93 176.27 1vyh h ASN 29 N 0.80 -0.03 -1.00 3.26 2.35 -0.93 -1.11 115.58 118.91 1vyh h ASN 29 Ca 0.22 0.04 0.21 0.00 -0.55 0.00 0.00 56.30 56.21 1vyh h ASN 29 Cb -0.08 0.06 -0.11 0.00 0.05 0.00 0.00 38.32 38.24 1vyh h ASN 29 CO -0.05 0.01 0.61 -0.09 -1.65 0.00 0.00 177.43 176.27 1vyh h ARG 30 N 0.10 0.67 -0.20 0.81 2.43 -0.62 0.25 114.38 117.82 1vyh h ARG 30 Ca 0.09 -0.04 -0.07 0.00 -0.81 0.00 0.00 59.98 59.16 1vyh h ARG 30 Cb 0.10 -0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 29.50 1vyh h ARG 30 CO -0.14 0.45 -0.13 0.74 -1.51 0.00 0.00 179.97 179.38 1vyh h PHE 31 N 0.69 0.52 -0.39 2.20 0.05 -0.67 0.98 116.94 120.33 1vyh h PHE 31 Ca 0.59 -0.14 0.01 0.00 3.82 0.00 0.00 57.97 62.25 1vyh h PHE 31 Cb 1.01 -0.12 -0.02 0.00 2.00 0.00 0.00 35.95 38.82 1vyh h PHE 31 CO -0.00 0.76 0.24 0.28 -0.18 0.00 0.00 178.31 179.41 1vyh h VAL 32 N 0.13 1.07 -0.68 -0.55 2.07 0.20 0.55 116.25 119.04 1vyh h VAL 32 Ca 0.04 -0.17 0.04 0.00 0.82 0.00 0.00 66.70 67.43 1vyh h VAL 32 Cb 0.64 0.53 -0.05 0.00 -1.52 0.00 0.00 31.29 30.89 1vyh h VAL 32 CO 0.04 0.09 0.41 0.25 0.02 0.00 0.00 177.57 178.38 1vyh h LEU 33 N 0.50 0.66 -1.51 2.57 5.85 -0.47 0.64 115.31 123.54 1vyh h LEU 33 Ca 0.15 0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.94 1vyh h LEU 33 Cb -0.03 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 40.84 1vyh h LEU 33 CO -0.05 0.45 0.41 0.44 -0.34 0.00 0.00 178.44 179.35 1vyh h ASP 34 N 0.79 0.53 1.15 1.25 3.32 0.66 -1.31 116.42 122.80 1vyh h ASP 34 Ca 0.28 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.33 1vyh h ASP 34 Cb 0.07 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 39.51 1vyh h ASP 34 CO -0.13 0.34 -0.02 0.00 -1.72 0.00 0.00 179.24 177.71 1vyh h LYS 36 N 0.00 0.36 0.00 0.00 3.64 -0.32 -3.37 116.57 116.88 1vyh h LYS 36 Ca -0.00 -0.42 0.00 0.00 -1.27 0.00 0.00 60.65 58.96 1vyh h LYS 36 Cb 0.60 0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.55 1vyh h LYS 36 CO 0.00 1.11 0.00 -0.40 -2.27 0.00 0.00 179.45 177.89 1vyh n ASP 37 N -3.70 0.12 -4.58 4.20 5.68 -1.23 -5.02 116.55 112.02 1vyh n ASP 37 Ca -0.07 -0.55 -0.25 0.00 -0.50 0.00 0.00 54.79 53.42 1vyh n ASP 37 Cb 0.86 0.13 0.12 0.00 -1.14 0.00 0.00 41.12 41.09 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 -0.13 1.51 -0.50 0.11 -0.14 -0.87 -5.09 119.74 114.63 1vyh s LYS 38 Ca 0.00 -0.78 0.07 0.00 -1.36 0.00 0.00 55.97 53.89 1vyh s LYS 38 Cb 0.00 -2.18 0.19 0.00 -1.68 0.00 0.00 37.83 34.16 1vyh s LYS 38 CO 0.00 -1.64 0.69 -0.85 -0.76 0.00 0.00 175.35 172.78 1vyh n GLU 39 N -3.08 0.51 -1.98 1.68 0.28 -1.26 -4.79 120.64 112.01 1vyh n GLU 39 Ca 0.14 -2.17 -0.29 0.00 -0.16 0.00 0.00 57.16 54.67 1vyh n GLU 39 Cb 0.60 -1.49 0.05 0.00 1.43 0.00 0.00 31.44 32.03 1vyh n GLU 39 CO 0.00 0.00 0.00 -1.25 -0.16 0.00 0.00 177.13 175.72 1vyh s PRO 40 N 0.75 2.74 -0.16 3.44 0.04 -1.26 -4.99 135.00 135.55 1vyh s PRO 40 Ca 0.31 0.33 0.13 0.00 0.04 0.00 0.00 61.00 61.80 1vyh s PRO 40 Cb 0.02 -2.06 -0.24 0.00 0.04 0.00 0.00 34.50 32.27 1vyh s PRO 40 CO -0.08 -1.06 0.21 -0.25 0.04 0.00 0.00 177.00 175.86 1vyh n ASP 41 N -2.98 0.62 -4.17 6.66 8.00 0.15 -3.98 116.55 120.86 1vyh n ASP 41 Ca 0.07 0.11 -0.23 0.00 0.71 0.00 0.00 54.79 55.44 1vyh n ASP 41 Cb 0.58 0.42 -0.14 0.00 -0.02 0.00 0.00 41.12 41.95 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 -2.53 1.33 -0.08 2.53 1.01 -1.00 0.14 120.40 121.81 1vyh s VAL 42 Ca -0.13 -0.89 -0.01 0.00 0.00 0.00 0.00 61.98 60.95 1vyh s VAL 42 Cb 0.07 -1.14 0.03 0.00 0.00 0.00 0.00 36.38 35.34 1vyh s VAL 42 CO 0.80 0.24 0.00 -0.22 0.00 0.00 0.00 175.10 175.92 1vyh s LEU 43 N -0.76 0.61 -0.26 3.92 0.20 -0.32 -1.06 118.68 121.02 1vyh s LEU 43 Ca 0.05 -0.12 -0.10 0.00 0.69 0.00 0.00 54.13 54.65 1vyh s LEU 43 Cb -0.07 -0.44 -0.05 0.00 -0.43 0.00 0.00 46.19 45.20 1vyh s LEU 43 CO 0.00 -0.20 0.17 -0.36 -0.29 0.00 0.00 176.35 175.67 1vyh s PHE 44 N 1.97 3.26 0.15 5.38 0.40 -0.20 -0.01 117.98 128.92 1vyh s PHE 44 Ca 0.05 0.14 0.10 0.00 -0.60 0.00 0.00 56.93 56.62 1vyh s PHE 44 Cb -0.12 -2.31 -0.04 0.00 0.51 0.00 0.00 43.02 41.05 1vyh s PHE 44 CO -0.05 -0.05 -0.21 0.14 0.70 0.00 0.00 175.22 175.75 1vyh s VAL 45 N 1.38 2.63 -5.00 -0.44 -7.23 -0.04 0.14 120.40 111.83 1vyh s VAL 45 Ca 0.07 -1.71 0.00 0.00 -1.81 0.00 0.00 61.98 58.53 1vyh s VAL 45 Cb -0.15 -2.22 0.00 0.00 0.56 0.00 0.00 36.38 34.57 1vyh s VAL 45 CO 0.07 0.02 0.00 0.61 -0.31 0.00 0.00 175.10 175.49 1vyh n GLY 46 N 0.60 0.37 0.00 2.32 0.00 -1.26 -1.41 105.19 105.82 1vyh n GLY 46 Ca -0.15 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.41 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 0.00 -0.33 1.61 3.85 -0.77 -1.80 116.55 119.11 1vyh n ASP 47 Ca 0.00 0.00 0.15 0.00 -0.71 0.00 0.00 54.79 54.23 1vyh n ASP 47 Cb 0.00 0.00 0.34 0.00 -1.35 0.00 0.00 41.12 40.11 1vyh n ASP 47 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.20 176.96 1vyh h SER 48 N 0.00 0.60 -0.65 -1.12 4.64 -1.80 -0.23 113.55 114.99 1vyh h SER 48 Ca 0.00 0.13 0.04 0.00 -0.47 0.00 0.00 61.79 61.49 1vyh h SER 48 Cb 0.00 0.04 -0.04 0.00 -0.31 0.00 0.00 62.40 62.09 1vyh h SER 48 CO 0.00 0.12 0.43 0.24 -0.87 0.00 0.00 176.83 176.75 1vyh h MET 49 N 0.58 0.71 -0.00 4.77 2.86 -1.91 0.13 114.93 122.06 1vyh h MET 49 Ca 0.60 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 58.17 1vyh h MET 49 Cb 1.07 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 32.57 1vyh h MET 49 CO -0.46 0.47 -0.09 0.28 1.06 0.00 0.00 176.91 178.17 1vyh h VAL 50 N 0.73 1.58 -0.59 -2.22 2.07 -1.38 -3.24 116.25 113.20 1vyh h VAL 50 Ca 0.27 -1.81 0.06 0.00 0.82 0.00 0.00 66.70 66.04 1vyh h VAL 50 Cb 0.14 2.77 -0.06 0.00 -1.52 0.00 0.00 31.29 32.62 1vyh h VAL 50 CO -0.08 0.48 0.29 -0.61 0.02 0.00 0.00 177.57 177.68 1vyh h GLN 51 N -0.65 0.52 0.00 1.57 4.15 -0.52 -2.75 115.11 117.44 1vyh h GLN 51 Ca -0.01 -0.03 -0.12 0.00 0.77 0.00 0.00 58.65 59.26 1vyh h GLN 51 Cb 0.83 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 28.39 1vyh h GLN 51 CO 0.02 0.35 -0.56 -0.07 -1.93 0.00 0.00 178.83 176.64 1vyh h LEU 52 N 0.54 0.00 -1.22 -2.39 3.38 -0.90 -3.10 115.31 111.61 1vyh h LEU 52 Ca 0.28 0.00 0.14 0.00 0.09 0.00 0.00 57.88 58.39 1vyh h LEU 52 Cb 0.23 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.90 1vyh h LEU 52 CO -0.21 0.56 0.59 -0.03 0.09 0.00 0.00 178.44 179.43 1vyh h MET 53 N 0.00 0.73 0.00 1.13 4.05 -1.50 -0.59 114.93 118.75 1vyh h MET 53 Ca -0.01 -0.04 -0.01 0.00 -0.28 0.00 0.00 59.70 59.36 1vyh h MET 53 Cb 1.08 -0.16 -0.00 0.00 -0.80 0.00 0.00 31.60 31.71 1vyh h MET 53 CO 0.07 0.48 -0.04 1.96 0.23 0.00 0.00 176.91 179.62 1vyh h GLN 54 N 0.75 0.00 0.00 0.39 4.20 -1.66 -2.94 115.11 115.86 1vyh h GLN 54 Ca 0.46 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.17 1vyh h GLN 54 Cb 0.68 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.46 1vyh h GLN 54 CO -0.22 0.04 0.00 1.04 -0.67 0.00 0.00 178.83 179.01 1vyh n GLN 55 N -4.30 0.00 -3.92 1.46 1.13 -0.23 -4.75 117.38 106.78 1vyh n GLN 55 Ca -0.03 0.01 -0.32 0.00 -1.94 0.00 0.00 57.00 54.72 1vyh n GLN 55 Cb 0.12 -1.50 -0.05 0.00 0.11 0.00 0.00 30.24 28.92 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 -3.00 3.52 0.51 1.08 1.51 -1.11 -4.99 117.35 114.88 1vyh s TYR 56 Ca 0.14 0.31 0.34 0.00 -1.01 0.00 0.00 57.07 56.85 1vyh s TYR 56 Cb 0.18 -1.80 1.48 0.00 -0.11 0.00 0.00 41.96 41.72 1vyh s TYR 56 CO 0.51 0.62 1.76 0.93 -1.11 0.00 0.00 175.55 178.27 1vyh h GLU 57 N 3.58 0.07 0.00 -0.62 4.39 -1.88 0.14 114.58 120.26 1vyh h GLU 57 Ca -0.48 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.22 1vyh h GLU 57 Cb 1.18 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.81 1vyh h GLU 57 CO 0.71 0.05 0.00 0.97 -1.16 0.00 0.00 179.01 179.58 1vyh h ILE 58 N 0.08 0.00 -0.10 3.13 2.10 -1.94 -2.96 117.51 117.81 1vyh h ILE 58 Ca 0.63 -0.41 -0.04 0.00 1.08 0.00 0.00 64.86 66.11 1vyh h ILE 58 Cb 2.31 1.31 -0.00 0.00 -1.09 0.00 0.00 36.82 39.34 1vyh h ILE 58 CO -0.09 0.00 -0.11 -0.25 -1.08 0.00 0.00 178.15 176.63 1vyh h TRP 59 N 0.00 0.31 0.00 2.19 2.91 -0.90 -2.47 115.95 117.99 1vyh h TRP 59 Ca 0.00 -0.09 0.00 0.00 1.13 0.00 0.00 58.89 59.93 1vyh h TRP 59 Cb 0.47 -0.06 0.00 0.00 -0.51 0.00 0.00 29.16 29.06 1vyh h TRP 59 CO 0.00 0.68 0.00 2.89 -1.03 0.00 0.00 178.44 180.98 1vyh n ARG 60 N -4.64 0.22 -0.02 2.65 -4.01 -1.13 -1.41 116.66 108.31 1vyh n ARG 60 Ca -0.07 0.09 -0.05 0.00 -1.04 0.00 0.00 57.85 56.78 1vyh n ARG 60 Cb 0.33 -1.50 -0.13 0.00 -3.04 0.00 0.00 32.46 28.13 1vyh n ARG 60 CO 0.00 0.00 0.00 -1.91 -3.04 0.00 0.00 177.63 172.68 1vyh n GLU 61 N -1.36 0.64 -0.03 2.89 2.13 -1.15 -4.53 120.64 119.23 1vyh n GLU 61 Ca 0.09 0.17 -0.06 0.00 0.66 0.00 0.00 57.16 58.02 1vyh n GLU 61 Cb 0.21 -1.72 -0.02 0.00 0.27 0.00 0.00 31.44 30.18 1vyh n GLU 61 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1vyh n LEU 62 N -2.87 0.48 -0.07 4.31 4.32 -0.94 -4.87 117.00 117.35 1vyh n LEU 62 Ca -0.17 0.07 -0.06 0.00 -0.02 0.00 0.00 56.01 55.82 1vyh n LEU 62 Cb 0.97 -0.17 -0.13 0.00 -1.62 0.00 0.00 43.42 42.48 1vyh n LEU 62 CO 0.44 0.13 -1.00 0.49 -1.22 0.00 0.00 177.39 176.23 1vyh n PHE 63 N -3.23 0.00 -0.24 -1.77 3.72 -0.73 -4.41 117.46 110.79 1vyh n PHE 63 Ca -0.11 0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.32 1vyh n PHE 63 Cb 0.58 -0.76 0.15 0.00 -0.94 0.00 0.00 39.48 38.51 1vyh n PHE 63 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 1vyh h SER 64 N 0.00 0.33 0.52 4.37 0.02 -1.47 -0.53 113.55 116.78 1vyh h SER 64 Ca -0.39 0.09 0.00 0.00 -0.84 0.00 0.00 61.79 60.65 1vyh h SER 64 Cb 1.86 0.05 0.00 0.00 0.14 0.00 0.00 62.40 64.45 1vyh h SER 64 CO 0.02 0.16 0.00 -2.65 -1.14 0.00 0.00 176.83 173.22 1vyh n PRO 65 N -4.96 0.31 0.00 3.45 -0.02 -1.26 -2.26 135.00 130.27 1vyh n PRO 65 Ca 0.12 0.05 0.13 0.00 -2.02 0.00 0.00 63.50 61.79 1vyh n PRO 65 Cb 0.34 -1.50 0.47 0.00 -0.02 0.00 0.00 33.50 32.79 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 -1.31 0.66 -2.60 2.45 4.32 -0.21 -4.95 117.00 115.36 1vyh n LEU 66 Ca 0.11 -0.07 -0.01 0.00 -0.02 0.00 0.00 56.01 56.02 1vyh n LEU 66 Cb 0.21 -0.19 0.01 0.00 -1.62 0.00 0.00 43.42 41.83 1vyh n LEU 66 CO 0.20 0.13 0.22 1.41 -1.22 0.00 0.00 177.39 178.12 1vyh n HIS 67 N -0.95 -2.04 -5.02 -1.77 8.25 -0.96 -4.25 115.22 108.48 1vyh n HIS 67 Ca 0.12 0.77 -0.32 0.00 -0.26 0.00 0.00 57.72 58.03 1vyh n HIS 67 Cb 0.32 -3.36 -0.14 0.00 1.12 0.00 0.00 29.99 27.93 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 -3.03 2.43 0.06 -1.41 0.00 -1.24 -0.67 121.76 117.90 1vyh s ALA 68 Ca 0.04 -1.08 0.05 0.00 0.00 0.00 0.00 51.96 50.96 1vyh s ALA 68 Cb -0.00 -0.74 -0.04 0.00 0.00 0.00 0.00 23.12 22.34 1vyh s ALA 68 CO 0.52 0.55 -0.06 -0.51 0.00 0.00 0.00 175.76 176.26 1vyh s LEU 69 N -0.82 3.21 -0.27 0.00 2.01 -0.22 -4.92 118.68 117.67 1vyh s LEU 69 Ca 0.11 -0.23 0.03 0.00 0.01 0.00 0.00 54.13 54.06 1vyh s LEU 69 Cb -0.10 -1.92 0.06 0.00 0.01 0.00 0.00 46.19 44.24 1vyh s LEU 69 CO 0.01 0.22 -0.09 0.21 1.01 0.00 0.00 176.35 177.71 1vyh s ASN 70 N -1.89 4.50 -0.52 2.29 3.84 -1.26 -1.03 114.94 120.86 1vyh s ASN 70 Ca 0.21 -1.49 0.02 0.00 0.21 0.00 0.00 52.86 51.81 1vyh s ASN 70 Cb -0.11 -1.56 0.50 0.00 -0.55 0.00 0.00 41.25 39.52 1vyh s ASN 70 CO 0.12 -0.21 1.80 0.49 -2.79 0.00 0.00 177.10 176.51 1vyh n PHE 71 N 4.41 2.89 -3.08 0.43 0.99 0.12 -4.99 117.46 118.23 1vyh n PHE 71 Ca -0.12 -2.53 -0.39 0.00 -0.00 0.00 0.00 57.45 54.41 1vyh n PHE 71 Cb 0.42 -1.06 -0.06 0.00 -1.00 0.00 0.00 39.48 37.78 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 -2.14 2.83 -0.00 1.37 0.00 -1.26 -4.02 107.32 104.09 1vyh s GLY 72 Ca 0.59 0.24 0.05 0.00 0.00 0.00 0.00 44.72 45.60 1vyh s GLY 72 CO 0.02 0.74 -0.16 -0.42 0.00 0.00 0.00 173.10 173.28 1vyh s ILE 73 N -1.06 1.27 0.29 0.90 1.01 -0.74 -4.61 121.20 118.27 1vyh s ILE 73 Ca 0.34 -0.74 -0.29 0.00 0.00 0.00 0.00 60.65 59.95 1vyh s ILE 73 Cb -0.22 -1.07 -0.10 0.00 0.01 0.00 0.00 42.46 41.08 1vyh s ILE 73 CO 0.23 0.32 1.32 -0.83 0.00 0.00 0.00 174.94 175.98 1vyh s GLY 74 N -0.49 2.81 0.00 6.18 0.00 -1.26 -2.50 107.32 112.06 1vyh s GLY 74 Ca 0.06 1.23 0.00 0.00 0.00 0.00 0.00 44.72 46.01 1vyh s GLY 74 CO -0.00 1.97 0.00 0.61 0.00 0.00 0.00 173.10 175.68 1vyh n GLY 75 N 1.29 0.70 3.74 0.20 0.00 -1.26 -4.79 105.19 105.07 1vyh n GLY 75 Ca 0.02 0.00 -0.37 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 -2.65 4.94 0.53 1.61 1.11 -1.20 -4.96 116.67 116.05 1vyh s ASP 76 Ca 0.00 2.66 0.02 0.00 0.18 0.00 0.00 52.55 55.41 1vyh s ASP 76 Cb 0.00 -2.62 0.02 0.00 1.07 0.00 0.00 42.92 41.39 1vyh s ASP 76 CO 0.00 -1.78 0.16 0.35 1.18 0.00 0.00 175.17 175.08 1vyh n THR 77 N -1.50 0.00 -0.10 -1.27 -2.24 -1.26 -4.59 114.28 103.32 1vyh n THR 77 Ca 0.13 -2.36 -0.06 0.00 -2.27 0.00 0.00 64.05 59.49 1vyh n THR 77 Cb 0.47 0.30 0.01 0.00 -2.10 0.00 0.00 70.33 69.00 1vyh n THR 77 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 1vyh h THR 78 N 1.04 0.50 -1.00 4.28 1.35 -1.92 -1.21 112.91 115.95 1vyh h THR 78 Ca -0.40 0.00 0.12 0.00 -0.55 0.00 0.00 66.41 65.57 1vyh h THR 78 Cb 1.30 0.50 -0.08 0.00 -1.73 0.00 0.00 68.15 68.14 1vyh h THR 78 CO 0.65 0.00 0.63 0.03 -0.25 0.00 0.00 175.52 176.59 1vyh h ARG 79 N -0.09 0.98 0.17 4.72 3.08 -1.83 -0.23 114.38 121.17 1vyh h ARG 79 Ca 0.18 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.17 1vyh h ARG 79 Cb 0.37 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.20 1vyh h ARG 79 CO -0.43 0.65 -0.08 0.45 -1.07 0.00 0.00 179.97 179.49 1vyh h HIS 80 N 1.00 -0.21 -0.74 3.04 3.86 -1.41 -2.26 115.15 118.44 1vyh h HIS 80 Ca 0.49 -0.01 0.11 0.00 -1.16 0.00 0.00 60.37 59.80 1vyh h HIS 80 Cb 0.47 0.07 -0.08 0.00 1.06 0.00 0.00 27.41 28.94 1vyh h HIS 80 CO -0.00 0.18 0.37 0.28 0.86 0.00 0.00 177.93 179.61 1vyh h VAL 81 N -0.67 0.81 0.01 2.45 2.07 -0.91 0.57 116.25 120.59 1vyh h VAL 81 Ca -0.02 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.30 1vyh h VAL 81 Cb 0.49 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 1vyh h VAL 81 CO 0.04 0.11 -0.14 -0.07 0.02 0.00 0.00 177.57 177.53 1vyh h LEU 82 N 0.60 -0.43 -0.82 2.57 3.38 -1.05 -0.00 115.31 119.55 1vyh h LEU 82 Ca 0.37 0.05 0.16 0.00 0.09 0.00 0.00 57.88 58.56 1vyh h LEU 82 Cb 0.43 0.16 -0.16 0.00 0.09 0.00 0.00 40.66 41.19 1vyh h LEU 82 CO -0.30 -0.14 -0.21 -0.25 0.09 0.00 0.00 178.44 177.63 1vyh h TRP 83 N -0.19 -0.45 -0.39 1.13 7.01 -0.65 0.44 115.95 122.86 1vyh h TRP 83 Ca 0.00 0.07 0.04 0.00 2.11 0.00 0.00 58.89 61.11 1vyh h TRP 83 Cb 0.20 0.33 -0.04 0.00 -2.10 0.00 0.00 29.16 27.54 1vyh h TRP 83 CO -0.37 -0.36 0.17 0.00 -2.79 0.00 0.00 178.44 175.09 1vyh h ARG 84 N -0.00 0.34 -0.35 2.65 3.08 -0.58 0.18 114.38 119.70 1vyh h ARG 84 Ca 0.39 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.40 1vyh h ARG 84 Cb 0.60 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.56 1vyh h ARG 84 CO -0.85 0.22 0.13 -0.07 -1.07 0.00 0.00 179.97 178.34 1vyh h LEU 85 N 0.35 0.48 -1.02 3.04 3.38 0.17 -2.60 115.31 119.11 1vyh h LEU 85 Ca 0.17 -0.18 0.06 0.00 0.09 0.00 0.00 57.88 58.03 1vyh h LEU 85 Cb 0.11 -0.13 -0.07 0.00 0.09 0.00 0.00 40.66 40.67 1vyh h LEU 85 CO -0.14 0.53 0.65 0.11 0.09 0.00 0.00 178.44 179.67 1vyh h LYS 86 N 0.41 1.15 -1.10 1.13 1.57 0.12 -2.93 116.57 116.93 1vyh h LYS 86 Ca 0.11 -0.07 -0.49 0.00 -1.87 0.00 0.00 60.65 58.34 1vyh h LYS 86 Cb 0.20 -0.26 -0.24 0.00 0.08 0.00 0.00 32.23 32.01 1vyh h LYS 86 CO -0.01 0.76 0.63 0.09 -0.57 0.00 0.00 179.45 180.35 1vyh n ASN 87 N -4.49 5.47 0.00 0.86 3.02 0.58 -4.82 115.26 115.88 1vyh n ASN 87 Ca 0.15 -3.42 0.00 0.00 -0.03 0.00 0.00 54.58 51.28 1vyh n ASN 87 Cb 0.17 -0.89 0.00 0.00 -0.61 0.00 0.00 39.78 38.45 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 -0.65 1.17 0.66 7.41 0.00 -1.11 -4.95 105.19 107.72 1vyh n GLY 88 Ca 0.50 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.57 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 -1.64 1.86 -0.45 1.61 1.02 -1.12 -3.84 120.64 118.08 1vyh n GLU 89 Ca 0.00 -1.22 0.06 0.00 -0.02 0.00 0.00 57.16 55.98 1vyh n GLU 89 Cb 0.00 -1.31 0.10 0.00 -0.02 0.00 0.00 31.44 30.20 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 0.46 1.56 -4.74 -4.62 4.77 -1.26 -4.96 117.00 108.21 1vyh n LEU 90 Ca 0.11 -2.48 -0.33 0.00 -0.03 0.00 0.00 56.01 53.28 1vyh n LEU 90 Cb 0.32 -0.27 -0.08 0.00 -2.33 0.00 0.00 43.42 41.06 1vyh n LEU 90 CO 0.08 0.66 -0.28 -1.61 -1.33 0.00 0.00 177.39 174.92 1vyh s GLU 91 N -1.75 2.99 0.00 3.23 0.41 -1.25 -4.70 118.70 117.63 1vyh s GLU 91 Ca 0.24 -0.48 0.00 0.00 -0.41 0.00 0.00 54.97 54.31 1vyh s GLU 91 Cb 0.22 -2.81 0.00 0.00 -1.78 0.00 0.00 34.13 29.76 1vyh s GLU 91 CO -0.02 0.66 0.00 0.09 -0.49 0.00 0.00 175.26 175.50 1vyh n ASN 92 N 1.48 0.00 -4.77 -0.19 3.02 -1.26 -4.73 115.26 108.81 1vyh n ASN 92 Ca -0.15 0.00 -0.33 0.00 -0.03 0.00 0.00 54.58 54.07 1vyh n ASN 92 Cb 0.53 0.00 0.05 0.00 -0.61 0.00 0.00 39.78 39.75 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 3.17 -0.40 2.41 -4.36 -1.26 -5.01 121.20 115.76 1vyh s ILE 93 Ca 0.00 0.56 0.10 0.00 -0.26 0.00 0.00 60.65 61.05 1vyh s ILE 93 Cb 0.00 -3.09 0.30 0.00 1.25 0.00 0.00 42.46 40.92 1vyh s ILE 93 CO 0.00 -0.32 0.65 0.29 0.24 0.00 0.00 174.94 175.80 1vyh n LYS 94 N -2.35 1.00 -1.67 0.37 4.76 -1.26 -5.06 118.16 113.94 1vyh n LYS 94 Ca 0.11 -3.41 -0.38 0.00 -2.87 0.00 0.00 58.31 51.75 1vyh n LYS 94 Cb 0.52 -1.54 0.05 0.00 -1.84 0.00 0.00 35.03 32.22 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 0.76 1.27 0.10 1.97 -0.04 -1.26 -4.89 135.00 132.91 1vyh n PRO 95 Ca 0.24 0.48 -0.19 0.00 -0.04 0.00 0.00 63.50 63.98 1vyh n PRO 95 Cb 0.59 -2.34 -0.15 0.00 -0.04 0.00 0.00 33.50 31.56 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 0.97 0.35 -5.08 0.54 1.57 0.10 -3.39 116.57 111.62 1vyh h LYS 96 Ca -0.49 -0.59 -0.50 0.00 -1.87 0.00 0.00 60.65 57.20 1vyh h LYS 96 Cb 1.34 0.22 -0.30 0.00 0.08 0.00 0.00 32.23 33.56 1vyh h LYS 96 CO 0.54 1.26 -0.81 0.08 -0.57 0.00 0.00 179.45 179.94 1vyh s VAL 97 N -2.62 1.13 -0.06 0.50 1.01 -0.75 -1.60 120.40 118.00 1vyh s VAL 97 Ca -0.08 -0.57 0.05 0.00 0.00 0.00 0.00 61.98 61.39 1vyh s VAL 97 Cb 0.06 -0.97 -0.01 0.00 0.00 0.00 0.00 36.38 35.47 1vyh s VAL 97 CO 0.89 0.33 -0.22 -0.63 0.00 0.00 0.00 175.10 175.47 1vyh s ILE 98 N -0.03 1.85 -0.23 2.22 1.01 -0.62 -1.17 121.20 124.23 1vyh s ILE 98 Ca -0.01 -0.94 -0.05 0.00 0.00 0.00 0.00 60.65 59.66 1vyh s ILE 98 Cb -0.09 -1.58 -0.01 0.00 0.01 0.00 0.00 42.46 40.79 1vyh s ILE 98 CO 0.01 0.52 -0.02 -0.69 0.00 0.00 0.00 174.94 174.75 1vyh s VAL 99 N 0.04 3.57 -0.18 2.92 1.01 0.98 -0.18 120.40 128.55 1vyh s VAL 99 Ca -0.07 -0.43 -0.07 0.00 0.00 0.00 0.00 61.98 61.41 1vyh s VAL 99 Cb -0.14 -2.63 -0.04 0.00 0.00 0.00 0.00 36.38 33.56 1vyh s VAL 99 CO 0.04 0.41 0.06 -0.69 0.00 0.00 0.00 175.10 174.92 1vyh s VAL 100 N 1.50 4.81 -0.33 2.92 1.01 0.12 -0.86 120.40 129.56 1vyh s VAL 100 Ca 0.06 -0.03 -0.01 0.00 0.00 0.00 0.00 61.98 62.00 1vyh s VAL 100 Cb -0.14 -3.16 0.13 0.00 0.00 0.00 0.00 36.38 33.20 1vyh s VAL 100 CO -0.02 0.47 0.22 0.86 0.00 0.00 0.00 175.10 176.63 1vyh s TRP 101 N 0.29 0.33 0.03 5.22 -0.00 -0.50 -1.16 118.94 123.15 1vyh s TRP 101 Ca 0.04 -1.15 -0.06 0.00 -0.00 0.00 0.00 56.10 54.92 1vyh s TRP 101 Cb -0.12 -0.78 -0.01 0.00 -0.00 0.00 0.00 33.47 32.56 1vyh s TRP 101 CO 0.00 -0.86 0.12 0.08 -0.00 0.00 0.00 176.95 176.29 1vyh s VAL 102 N 1.54 0.12 0.00 5.86 1.01 -1.26 -1.84 120.40 125.82 1vyh s VAL 102 Ca 0.15 -0.96 0.00 0.00 0.00 0.00 0.00 61.98 61.16 1vyh s VAL 102 Cb -0.19 -0.78 0.00 0.00 0.00 0.00 0.00 36.38 35.41 1vyh s VAL 102 CO -0.13 -0.53 0.00 0.61 0.00 0.00 0.00 175.10 175.05 1vyh n GLY 103 N 0.92 2.32 0.10 4.51 0.00 -1.26 -4.91 105.19 106.87 1vyh n GLY 103 Ca -0.20 -0.22 0.08 0.00 0.00 0.00 0.00 46.02 45.69 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 1.24 0.51 2.61 5.66 -1.26 -0.28 114.28 122.76 1vyh n THR 104 Ca 0.00 0.55 0.12 0.00 -3.05 0.00 0.00 64.05 61.67 1vyh n THR 104 Cb 0.00 -1.52 0.24 0.00 -1.55 0.00 0.00 70.33 67.50 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 -2.00 3.14 -1.89 1.09 3.02 -1.26 -4.59 115.26 112.77 1vyh n ASN 105 Ca -0.00 -1.95 -0.10 0.00 -0.03 0.00 0.00 54.58 52.50 1vyh n ASN 105 Cb 0.07 -0.21 -0.11 0.00 -0.61 0.00 0.00 39.78 38.92 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 1.29 5.39 -4.65 6.41 5.03 0.62 -4.88 115.26 124.47 1vyh n ASN 106 Ca 0.19 -2.53 -0.31 0.00 0.87 0.00 0.00 54.58 52.79 1vyh n ASN 106 Cb 0.56 -1.31 0.16 0.00 -1.02 0.00 0.00 39.78 38.17 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 2.04 0.72 0.00 3.10 8.25 -1.26 -2.64 115.22 125.42 1vyh n HIS 107 Ca 0.31 0.39 0.00 0.00 -0.26 0.00 0.00 57.72 58.15 1vyh n HIS 107 Cb 0.76 -2.00 0.00 0.00 1.12 0.00 0.00 29.99 29.88 1vyh n HIS 107 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1vyh n GLU 108 N -3.94 0.00 -4.81 -0.41 1.02 -1.26 -5.02 120.64 106.22 1vyh n GLU 108 Ca 0.12 0.00 -0.26 0.00 -0.02 0.00 0.00 57.16 57.00 1vyh n GLU 108 Cb 0.52 -0.89 -0.15 0.00 -0.02 0.00 0.00 31.44 30.90 1vyh n GLU 108 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1vyh s ASN 109 N -3.14 2.36 0.70 1.62 0.01 -1.08 -5.07 114.94 110.35 1vyh s ASN 109 Ca 0.00 -0.43 -0.15 0.00 -0.71 0.00 0.00 52.86 51.57 1vyh s ASN 109 Cb 0.00 -0.23 0.02 0.00 0.41 0.00 0.00 41.25 41.45 1vyh s ASN 109 CO 0.00 0.20 1.18 0.42 -1.51 0.00 0.00 177.10 177.39 1vyh s THR 110 N -0.62 2.58 0.24 1.60 -4.23 -1.26 -4.83 115.64 109.12 1vyh s THR 110 Ca 0.07 0.29 -0.13 0.00 -1.18 0.00 0.00 61.69 60.74 1vyh s THR 110 Cb -0.08 -2.85 0.32 0.00 1.34 0.00 0.00 72.50 71.24 1vyh s THR 110 CO 0.00 -0.15 1.58 0.00 -0.54 0.00 0.00 174.62 175.51 1vyh h ALA 111 N -0.14 0.42 0.14 3.99 0.00 -1.95 -1.72 119.26 120.00 1vyh h ALA 111 Ca -0.48 0.31 0.02 0.00 0.00 0.00 0.00 54.91 54.76 1vyh h ALA 111 Cb 1.28 0.74 -0.04 0.00 0.00 0.00 0.00 17.79 19.77 1vyh h ALA 111 CO 0.51 -0.47 -0.34 0.93 0.00 0.00 0.00 179.25 179.88 1vyh h GLU 112 N -0.02 -0.56 -0.51 0.00 3.07 -1.94 -1.42 114.58 113.19 1vyh h GLU 112 Ca 0.38 0.04 0.10 0.00 -0.50 0.00 0.00 59.36 59.38 1vyh h GLU 112 Cb 0.62 0.13 -0.10 0.00 -0.84 0.00 0.00 28.75 28.55 1vyh h GLU 112 CO -0.89 -0.37 -0.17 0.93 -1.40 0.00 0.00 179.01 177.11 1vyh h GLU 113 N -0.58 -0.05 -0.55 2.33 5.08 -1.75 -1.40 114.58 117.66 1vyh h GLU 113 Ca 0.02 0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.47 1vyh h GLU 113 Cb 0.60 0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.79 1vyh h GLU 113 CO -0.18 -0.03 0.17 0.28 -1.00 0.00 0.00 179.01 178.24 1vyh h VAL 114 N -0.05 0.76 -0.54 3.13 2.07 -0.71 0.11 116.25 121.02 1vyh h VAL 114 Ca 0.24 -0.11 0.03 0.00 0.82 0.00 0.00 66.70 67.69 1vyh h VAL 114 Cb 0.43 0.40 -0.04 0.00 -1.52 0.00 0.00 31.29 30.56 1vyh h VAL 114 CO -0.56 0.06 0.31 0.00 0.02 0.00 0.00 177.57 177.40 1vyh h ALA 115 N 1.39 0.70 -0.56 1.67 0.00 -0.50 -0.01 119.26 121.95 1vyh h ALA 115 Ca 0.27 0.00 0.10 0.00 0.00 0.00 0.00 54.91 55.28 1vyh h ALA 115 Cb 0.34 -0.13 -0.08 0.00 0.00 0.00 0.00 17.79 17.93 1vyh h ALA 115 CO -0.30 -0.00 0.13 0.78 0.00 0.00 0.00 179.25 179.86 1vyh h GLY 116 N 0.60 0.71 0.26 0.00 0.00 -0.11 -0.47 103.07 104.07 1vyh h GLY 116 Ca 0.23 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.52 1vyh h GLY 116 CO -0.13 -0.08 -0.48 -1.33 0.00 0.00 0.00 176.54 174.53 1vyh h GLY 117 N 0.28 -1.20 -0.10 4.60 0.00 0.97 0.65 103.07 108.27 1vyh h GLY 117 Ca 0.28 0.61 0.07 0.00 0.00 0.00 0.00 47.33 48.29 1vyh h GLY 117 CO -0.35 -0.32 -0.34 -2.22 0.00 0.00 0.00 176.54 173.31 1vyh h ILE 118 N -0.79 0.23 -0.72 2.60 2.04 -1.04 -1.30 117.51 118.53 1vyh h ILE 118 Ca -0.03 0.00 0.15 0.00 1.00 0.00 0.00 64.86 65.98 1vyh h ILE 118 Cb 0.74 0.23 -0.13 0.00 -0.74 0.00 0.00 36.82 36.92 1vyh h ILE 118 CO -0.17 0.00 -0.10 -0.33 0.00 0.00 0.00 178.15 177.55 1vyh h GLU 119 N -0.30 0.04 -0.55 2.37 5.08 -0.79 0.96 114.58 121.38 1vyh h GLU 119 Ca 0.15 -0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.58 1vyh h GLU 119 Cb 0.55 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.73 1vyh h GLU 119 CO -0.50 0.03 0.23 0.00 -1.00 0.00 0.00 179.01 177.77 1vyh h ALA 120 N 1.70 0.71 -0.01 3.43 0.00 0.19 0.37 119.26 125.65 1vyh h ALA 120 Ca 0.37 0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.36 1vyh h ALA 120 Cb 0.60 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 1vyh h ALA 120 CO -0.69 -0.15 -0.13 0.82 0.00 0.00 0.00 179.25 179.09 1vyh h ILE 121 N 0.44 0.66 -0.24 0.00 2.04 0.05 -0.15 117.51 120.32 1vyh h ILE 121 Ca 0.27 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.17 1vyh h ILE 121 Cb 0.26 0.66 -0.05 0.00 -0.74 0.00 0.00 36.82 36.96 1vyh h ILE 121 CO -0.24 0.00 -0.06 0.58 0.00 0.00 0.00 178.15 178.43 1vyh h VAL 122 N -0.22 0.76 -0.34 1.67 2.07 -0.38 0.80 116.25 120.61 1vyh h VAL 122 Ca 0.05 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.64 1vyh h VAL 122 Cb 0.29 0.76 -0.06 0.00 -1.52 0.00 0.00 31.29 30.75 1vyh h VAL 122 CO -0.14 0.00 -0.08 1.56 0.02 0.00 0.00 177.57 178.93 1vyh h GLN 123 N -0.00 0.01 -0.18 1.57 4.20 -0.62 -0.48 115.11 119.60 1vyh h GLN 123 Ca 0.11 -0.00 0.04 0.00 0.06 0.00 0.00 58.65 58.87 1vyh h GLN 123 Cb 0.18 -0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.91 1vyh h GLN 123 CO -0.25 0.00 -0.11 1.25 -0.67 0.00 0.00 178.83 179.06 1vyh h LEU 124 N 0.01 -0.36 0.22 1.46 5.85 -0.34 -1.90 115.31 120.24 1vyh h LEU 124 Ca 0.16 0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.96 1vyh h LEU 124 Cb 0.25 0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 1vyh h LEU 124 CO -0.34 -0.15 -0.16 0.40 -0.34 0.00 0.00 178.44 177.85 1vyh h ILE 125 N -0.11 0.65 0.00 4.05 2.04 0.22 -0.77 117.51 123.59 1vyh h ILE 125 Ca 0.10 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.96 1vyh h ILE 125 Cb 0.26 0.65 0.00 0.00 -0.74 0.00 0.00 36.82 36.99 1vyh h ILE 125 CO -0.25 0.00 0.00 -0.46 0.00 0.00 0.00 178.15 177.44 1vyh n ASN 126 N -5.29 0.00 -0.06 1.72 2.04 -0.29 0.98 115.26 114.36 1vyh n ASN 126 Ca -0.08 -1.32 -0.03 0.00 -0.44 0.00 0.00 54.58 52.71 1vyh n ASN 126 Cb 0.20 0.00 -0.01 0.00 -2.53 0.00 0.00 39.78 37.44 1vyh n ASN 126 CO 0.00 0.00 0.00 0.74 -0.44 0.00 0.00 177.26 177.56 1vyh h THR 127 N 0.00 0.01 0.00 5.53 2.02 -0.35 -3.32 112.91 116.80 1vyh h THR 127 Ca 0.00 -1.01 -0.02 0.00 0.77 0.00 0.00 66.41 66.16 1vyh h THR 127 Cb 0.00 0.01 -0.00 0.00 -1.74 0.00 0.00 68.15 66.42 1vyh h THR 127 CO 0.00 0.00 -0.07 0.03 0.37 0.00 0.00 175.52 175.85 1vyh h ARG 128 N -1.00 0.00 -1.93 6.66 -0.00 -0.84 -3.36 114.38 113.91 1vyh h ARG 128 Ca -0.00 0.00 -0.49 0.00 -0.50 0.00 0.00 59.98 58.99 1vyh h ARG 128 Cb 0.33 0.00 -0.40 0.00 0.00 0.00 0.00 29.97 29.90 1vyh h ARG 128 CO -0.00 0.07 -1.07 1.04 0.00 0.00 0.00 179.97 180.01 1vyh n GLN 129 N -3.16 1.54 0.12 0.04 1.13 0.28 -4.98 117.38 112.35 1vyh n GLN 129 Ca 0.01 -3.71 0.19 0.00 -1.94 0.00 0.00 57.00 51.55 1vyh n GLN 129 Cb 0.41 -1.78 0.77 0.00 0.11 0.00 0.00 30.24 29.74 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 2.98 0.00 0.00 -1.09 0.13 -1.72 -1.09 132.00 131.21 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 0.58 0.00 -0.28 -0.56 -0.23 0.00 0.00 178.00 177.51 1vyh h GLN 131 N 0.00 0.00 -6.50 0.86 -0.00 -1.92 -3.46 115.11 104.08 1vyh h GLN 131 Ca 0.16 0.00 -0.53 0.00 -0.00 0.00 0.00 58.65 58.29 1vyh h GLN 131 Cb 0.84 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 28.30 1vyh h GLN 131 CO -0.00 0.00 0.39 0.00 -0.00 0.00 0.00 178.83 179.22 1vyh s ALA 132 N -3.16 3.23 -0.09 0.06 0.00 -0.41 -4.94 121.76 116.44 1vyh s ALA 132 Ca 0.08 0.60 -0.17 0.00 0.00 0.00 0.00 51.96 52.47 1vyh s ALA 132 Cb 0.11 -3.32 -0.05 0.00 0.00 0.00 0.00 23.12 19.86 1vyh s ALA 132 CO 0.66 -0.16 0.43 0.15 0.00 0.00 0.00 175.76 176.85 1vyh s LYS 133 N 0.48 4.22 -0.09 0.00 1.02 -0.63 -4.91 119.74 119.82 1vyh s LYS 133 Ca 0.50 0.40 0.00 0.00 0.02 0.00 0.00 55.97 56.89 1vyh s LYS 133 Cb -0.23 -3.37 -0.03 0.00 -0.52 0.00 0.00 37.83 33.68 1vyh s LYS 133 CO 0.29 0.32 -0.08 0.42 -0.92 0.00 0.00 175.35 175.38 1vyh s ILE 134 N 0.12 3.53 -0.14 2.17 1.01 -0.42 -1.59 121.20 125.87 1vyh s ILE 134 Ca 0.24 -0.52 -0.03 0.00 0.00 0.00 0.00 60.65 60.34 1vyh s ILE 134 Cb -0.15 -2.46 -0.03 0.00 0.01 0.00 0.00 42.46 39.83 1vyh s ILE 134 CO 0.10 0.56 -0.05 -0.63 0.00 0.00 0.00 174.94 174.93 1vyh s ILE 135 N -0.36 3.79 -0.25 2.92 1.01 0.74 -1.85 121.20 127.21 1vyh s ILE 135 Ca 0.05 -0.40 -0.05 0.00 0.00 0.00 0.00 60.65 60.24 1vyh s ILE 135 Cb -0.12 -2.64 -0.01 0.00 0.01 0.00 0.00 42.46 39.69 1vyh s ILE 135 CO 0.02 0.51 0.02 -0.69 0.00 0.00 0.00 174.94 174.80 1vyh s VAL 136 N 0.23 3.76 0.11 2.92 1.01 -0.28 0.11 120.40 128.25 1vyh s VAL 136 Ca -0.03 -0.46 -0.30 0.00 0.00 0.00 0.00 61.98 61.19 1vyh s VAL 136 Cb -0.14 -2.78 -0.06 0.00 0.00 0.00 0.00 36.38 33.40 1vyh s VAL 136 CO 0.03 0.32 1.11 -0.76 0.00 0.00 0.00 175.10 175.80 1vyh s LEU 137 N 1.52 4.43 0.79 3.92 1.43 -0.31 -0.52 118.68 129.94 1vyh s LEU 137 Ca 0.05 1.98 -0.12 0.00 -1.03 0.00 0.00 54.13 55.02 1vyh s LEU 137 Cb -0.15 -3.59 0.07 0.00 0.03 0.00 0.00 46.19 42.55 1vyh s LEU 137 CO -0.00 -0.30 1.13 -0.83 0.23 0.00 0.00 176.35 176.58 1vyh s GLY 138 N 0.46 1.85 0.22 -3.19 0.00 -0.32 -4.68 107.32 101.66 1vyh s GLY 138 Ca 0.53 0.50 -0.30 0.00 0.00 0.00 0.00 44.72 45.45 1vyh s GLY 138 CO 0.32 0.88 1.14 1.08 0.00 0.00 0.00 173.10 176.51 1vyh s LEU 139 N -5.87 4.49 0.35 0.66 1.43 -1.26 -4.89 118.68 113.59 1vyh s LEU 139 Ca 0.66 2.21 -0.05 0.00 -1.03 0.00 0.00 54.13 55.92 1vyh s LEU 139 Cb -0.21 -3.61 -0.05 0.00 0.03 0.00 0.00 46.19 42.35 1vyh s LEU 139 CO 0.53 -0.25 0.62 -0.76 0.23 0.00 0.00 176.35 176.72 1vyh s LEU 140 N -0.72 3.95 1.06 1.79 1.43 -1.26 -4.78 118.68 120.15 1vyh s LEU 140 Ca 0.49 0.76 -0.12 0.00 -1.03 0.00 0.00 54.13 54.23 1vyh s LEU 140 Cb -0.32 -3.62 0.22 0.00 0.03 0.00 0.00 46.19 42.51 1vyh s LEU 140 CO 0.38 -0.31 1.07 -2.84 0.23 0.00 0.00 176.35 174.88 1vyh s PRO 141 N -3.93 -0.07 0.20 1.29 0.02 -1.26 -4.96 135.00 126.29 1vyh s PRO 141 Ca 0.45 1.00 -0.20 0.00 0.02 0.00 0.00 61.00 62.27 1vyh s PRO 141 Cb -0.10 -1.64 0.04 0.00 0.02 0.00 0.00 34.50 32.82 1vyh s PRO 141 CO 0.34 -3.20 0.58 -0.98 -0.33 0.00 0.00 177.00 173.41 1vyh s ARG 142 N -4.60 1.41 0.00 5.54 1.70 -1.26 -4.87 118.95 116.87 1vyh s ARG 142 Ca 0.67 -0.74 0.00 0.00 -0.47 0.00 0.00 55.73 55.19 1vyh s ARG 142 Cb -0.23 0.56 0.00 0.00 -0.57 0.00 0.00 34.95 34.71 1vyh s ARG 142 CO 0.61 -0.62 0.00 0.41 -1.08 0.00 0.00 175.30 174.63 1vyh n GLY 143 N -0.37 -1.27 0.15 3.88 0.00 0.21 -4.59 105.19 103.19 1vyh n GLY 143 Ca -0.12 -1.41 -0.14 0.00 0.00 0.00 0.00 46.02 44.35 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 -0.28 -6.43 1.61 4.81 -1.87 -3.40 114.58 109.02 1vyh h GLU 144 Ca 0.00 0.02 -0.62 0.00 -0.13 0.00 0.00 59.36 58.63 1vyh h GLU 144 Cb 0.00 0.06 -0.15 0.00 0.63 0.00 0.00 28.75 29.30 1vyh h GLU 144 CO 0.00 -0.04 -0.74 0.15 -0.73 0.00 0.00 179.01 177.65 1vyh s LYS 145 N -5.33 1.91 0.44 1.92 1.02 -1.26 -1.88 119.74 116.55 1vyh s LYS 145 Ca -0.15 -1.40 -0.21 0.00 0.02 0.00 0.00 55.97 54.23 1vyh s LYS 145 Cb 0.04 -2.04 -0.14 0.00 -0.52 0.00 0.00 37.83 35.17 1vyh s LYS 145 CO 0.62 0.41 0.27 -2.30 -0.92 0.00 0.00 175.35 173.42 1vyh n PRO 146 N -0.09 0.25 -3.55 -1.68 -0.02 -1.26 -5.00 135.00 123.66 1vyh n PRO 146 Ca -0.10 0.09 -0.08 0.00 -2.02 0.00 0.00 63.50 61.39 1vyh n PRO 146 Cb 0.56 -1.25 -0.02 0.00 -0.02 0.00 0.00 33.50 32.78 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 -1.00 -0.35 0.63 2.55 4.22 -1.26 -5.04 114.94 114.69 1vyh s ASN 147 Ca 0.61 -0.08 0.26 0.00 -2.14 0.00 0.00 52.86 51.51 1vyh s ASN 147 Cb -0.59 0.43 1.34 0.00 1.28 0.00 0.00 41.25 43.70 1vyh s ASN 147 CO 0.61 -0.71 1.76 -0.65 -2.04 0.00 0.00 177.10 176.06 1vyh h PRO 148 N 2.00 0.00 0.18 3.55 0.11 -1.98 -0.97 132.00 134.89 1vyh h PRO 148 Ca -0.24 0.00 -0.30 0.00 0.11 0.00 0.00 66.00 65.57 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 0.30 0.00 -1.29 -0.07 -0.21 0.00 0.00 178.00 176.73 1vyh h LEU 149 N 0.00 0.82 -1.10 2.35 3.38 -1.96 -1.67 115.31 117.14 1vyh h LEU 149 Ca 0.13 -0.88 0.20 0.00 0.09 0.00 0.00 57.88 57.42 1vyh h LEU 149 Cb 1.21 -0.26 -0.10 0.00 0.09 0.00 0.00 40.66 41.59 1vyh h LEU 149 CO -0.00 1.63 0.61 0.03 0.09 0.00 0.00 178.44 180.80 1vyh h ARG 150 N 0.15 0.68 -0.14 1.13 3.08 -1.42 -1.13 114.38 116.72 1vyh h ARG 150 Ca -0.21 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 59.76 1vyh h ARG 150 Cb 1.99 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 31.88 1vyh h ARG 150 CO 0.24 0.45 -0.04 0.37 -1.07 0.00 0.00 179.97 179.93 1vyh h GLN 151 N 0.70 0.28 0.87 0.04 5.75 -1.45 -2.71 115.11 118.58 1vyh h GLN 151 Ca 0.56 -0.11 -0.04 0.00 -0.15 0.00 0.00 58.65 58.91 1vyh h GLN 151 Cb 0.97 -0.02 0.01 0.00 1.07 0.00 0.00 27.48 29.51 1vyh h GLN 151 CO -0.35 0.57 -0.42 -0.22 -2.65 0.00 0.00 178.83 175.76 1vyh h LYS 152 N -0.03 -1.13 -0.72 1.69 3.64 -0.25 -1.61 116.57 118.16 1vyh h LYS 152 Ca 0.04 0.08 0.14 0.00 -1.27 0.00 0.00 60.65 59.64 1vyh h LYS 152 Cb 0.46 0.26 -0.10 0.00 -0.41 0.00 0.00 32.23 32.44 1vyh h LYS 152 CO 0.01 -0.76 0.22 -0.91 -2.27 0.00 0.00 179.45 175.75 1vyh h ASN 153 N -1.18 0.12 -0.28 4.20 2.35 -1.46 -1.05 115.58 118.28 1vyh h ASN 153 Ca -0.12 0.12 0.07 0.00 -0.55 0.00 0.00 56.30 55.82 1vyh h ASN 153 Cb 0.90 0.14 -0.08 0.00 0.05 0.00 0.00 38.32 39.34 1vyh h ASN 153 CO 0.19 0.03 -0.26 0.00 -1.65 0.00 0.00 177.43 175.74 1vyh h ALA 154 N 1.56 -0.13 -0.42 -0.83 0.00 -1.22 -0.88 119.26 117.34 1vyh h ALA 154 Ca 0.40 0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.45 1vyh h ALA 154 Cb 0.63 0.55 -0.05 0.00 0.00 0.00 0.00 17.79 18.92 1vyh h ALA 154 CO -0.44 -0.68 0.10 -0.22 0.00 0.00 0.00 179.25 178.01 1vyh h LYS 155 N -0.25 0.23 -0.51 0.00 3.64 -0.23 -1.27 116.57 118.18 1vyh h LYS 155 Ca 0.15 -0.01 0.10 0.00 -1.27 0.00 0.00 60.65 59.61 1vyh h LYS 155 Cb 0.48 -0.05 -0.09 0.00 -0.41 0.00 0.00 32.23 32.16 1vyh h LYS 155 CO -0.43 0.15 -0.04 0.28 -2.27 0.00 0.00 179.45 177.15 1vyh h VAL 156 N 0.24 0.57 -0.74 2.00 2.07 -0.52 0.12 116.25 119.99 1vyh h VAL 156 Ca 0.20 -0.03 0.05 0.00 0.82 0.00 0.00 66.70 67.74 1vyh h VAL 156 Cb 0.23 0.48 -0.05 0.00 -1.52 0.00 0.00 31.29 30.43 1vyh h VAL 156 CO -0.25 0.01 0.45 0.78 0.02 0.00 0.00 177.57 178.59 1vyh h ASN 157 N 0.08 0.70 -0.18 0.57 2.35 -0.54 -1.00 115.58 117.56 1vyh h ASN 157 Ca 0.25 0.02 0.03 0.00 -0.55 0.00 0.00 56.30 56.04 1vyh h ASN 157 Cb 0.39 -0.13 -0.05 0.00 0.05 0.00 0.00 38.32 38.58 1vyh h ASN 157 CO -0.45 0.47 -0.35 -0.61 -1.65 0.00 0.00 177.43 174.83 1vyh h GLN 158 N 0.84 -0.30 -0.93 0.81 5.75 0.32 -1.19 115.11 120.40 1vyh h GLN 158 Ca 0.32 0.02 0.11 0.00 -0.15 0.00 0.00 58.65 58.95 1vyh h GLN 158 Cb 0.12 0.07 -0.07 0.00 1.07 0.00 0.00 27.48 28.67 1vyh h GLN 158 CO -0.15 -0.20 0.60 -0.07 -2.65 0.00 0.00 178.83 176.36 1vyh h LEU 159 N -0.31 0.83 -0.35 -2.39 3.38 -0.77 -1.72 115.31 113.98 1vyh h LEU 159 Ca 0.03 0.03 -0.16 0.00 0.09 0.00 0.00 57.88 57.88 1vyh h LEU 159 Cb 0.41 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 1vyh h LEU 159 CO -0.34 0.47 -0.41 -0.07 0.09 0.00 0.00 178.44 178.18 1vyh h LEU 160 N 0.91 0.97 -1.67 1.67 3.38 -0.79 0.26 115.31 120.05 1vyh h LEU 160 Ca 0.45 -0.48 0.07 0.00 0.09 0.00 0.00 57.88 58.01 1vyh h LEU 160 Cb 0.47 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 1vyh h LEU 160 CO -0.21 1.26 0.35 0.50 0.09 0.00 0.00 178.44 180.43 1vyh h LYS 161 N 0.70 0.39 0.01 1.13 3.64 -0.31 -0.43 116.57 121.70 1vyh h LYS 161 Ca 0.05 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1vyh h LYS 161 Cb 1.01 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.75 1vyh h LYS 161 CO 0.10 0.26 -0.00 0.28 -2.27 0.00 0.00 179.45 177.81 1vyh h VAL 162 N 0.40 1.58 0.00 2.00 2.07 -1.17 -3.40 116.25 117.73 1vyh h VAL 162 Ca 0.23 -1.90 0.00 0.00 0.82 0.00 0.00 66.70 65.85 1vyh h VAL 162 Cb 0.40 2.84 0.00 0.00 -1.52 0.00 0.00 31.29 33.01 1vyh h VAL 162 CO -0.06 0.48 -0.60 0.77 0.02 0.00 0.00 177.57 178.18 1vyh h SER 163 N -0.85 0.00 0.39 0.57 4.64 -0.63 -3.38 113.55 114.29 1vyh h SER 163 Ca -0.00 -0.19 -0.31 0.00 -0.47 0.00 0.00 61.79 60.82 1vyh h SER 163 Cb 0.80 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.85 1vyh h SER 163 CO 0.00 0.09 -1.80 0.18 -0.87 0.00 0.00 176.83 174.43 1vyh n LEU 164 N -2.16 1.27 0.00 5.97 4.77 -0.20 -3.71 117.00 122.93 1vyh n LEU 164 Ca 0.03 0.35 0.01 0.00 -0.03 0.00 0.00 56.01 56.38 1vyh n LEU 164 Cb 0.45 -0.12 0.07 0.00 -2.33 0.00 0.00 43.42 41.48 1vyh n LEU 164 CO 0.36 0.50 0.54 -0.81 -1.33 0.00 0.00 177.39 176.65 1vyh n PRO 165 N -3.14 0.01 -0.75 3.23 -0.04 -1.26 -4.32 135.00 128.72 1vyh n PRO 165 Ca -0.21 0.42 -0.03 0.00 -0.04 0.00 0.00 63.50 63.64 1vyh n PRO 165 Cb 1.05 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 33.03 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 -1.47 0.40 -1.50 0.54 5.02 -1.24 -5.00 118.16 114.90 1vyh n LYS 166 Ca 0.01 -0.33 0.00 0.00 -2.02 0.00 0.00 58.31 55.96 1vyh n LYS 166 Cb 0.03 -0.10 0.00 0.00 -0.02 0.00 0.00 35.03 34.94 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 -4.57 -4.70 -0.35 4.32 -1.26 -4.87 117.00 105.56 1vyh n LEU 167 Ca 0.02 2.71 -0.42 0.00 -0.02 0.00 0.00 56.01 58.30 1vyh n LEU 167 Cb 0.08 -2.46 -0.03 0.00 -1.62 0.00 0.00 43.42 39.38 1vyh n LEU 167 CO 0.05 -0.24 0.81 0.00 -1.22 0.00 0.00 177.39 176.79 1vyh s ALA 168 N -2.28 3.33 -1.09 -1.18 0.00 -1.26 -4.18 121.76 115.10 1vyh s ALA 168 Ca 0.00 0.61 -0.09 0.00 0.00 0.00 0.00 51.96 52.48 1vyh s ALA 168 Cb 0.00 -3.42 -0.05 0.00 0.00 0.00 0.00 23.12 19.65 1vyh s ALA 168 CO 0.00 -0.46 0.89 0.09 0.00 0.00 0.00 175.76 176.28 1vyh n ASN 169 N 4.36 -5.94 -3.86 0.00 3.02 -1.26 -4.90 115.26 106.68 1vyh n ASN 169 Ca 0.08 -0.78 -0.12 0.00 -0.03 0.00 0.00 54.58 53.74 1vyh n ASN 169 Cb 0.48 -4.76 -0.11 0.00 -0.61 0.00 0.00 39.78 34.78 1vyh n ASN 169 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1vyh s VAL 170 N -3.41 0.04 0.02 2.41 1.01 -1.26 -1.30 120.40 117.91 1vyh s VAL 170 Ca 0.42 -0.36 -0.02 0.00 0.00 0.00 0.00 61.98 62.03 1vyh s VAL 170 Cb -0.08 -0.29 -0.01 0.00 0.00 0.00 0.00 36.38 35.99 1vyh s VAL 170 CO 0.77 -0.20 0.02 0.00 0.00 0.00 0.00 175.10 175.69 1vyh s GLN 171 N -0.64 0.36 -0.01 2.72 -2.07 -0.77 -4.61 119.66 114.63 1vyh s GLN 171 Ca -0.07 -0.56 -0.22 0.00 -1.82 0.00 0.00 55.36 52.68 1vyh s GLN 171 Cb -0.04 0.14 -0.05 0.00 -1.09 0.00 0.00 33.01 31.96 1vyh s GLN 171 CO 0.01 -0.07 0.65 -1.17 -1.32 0.00 0.00 175.29 173.39 1vyh s LEU 172 N -1.46 4.40 -0.38 2.60 2.96 -1.26 -1.13 118.68 124.41 1vyh s LEU 172 Ca -0.15 1.22 -0.03 0.00 -0.22 0.00 0.00 54.13 54.94 1vyh s LEU 172 Cb -0.09 -3.01 0.09 0.00 0.50 0.00 0.00 46.19 43.67 1vyh s LEU 172 CO -0.00 0.04 0.15 -0.22 -1.32 0.00 0.00 176.35 174.99 1vyh s LEU 173 N 0.05 4.83 -0.78 -0.68 2.96 0.32 -4.92 118.68 120.45 1vyh s LEU 173 Ca 0.34 -1.72 -0.14 0.00 -0.22 0.00 0.00 54.13 52.39 1vyh s LEU 173 Cb -0.19 -1.82 0.21 0.00 0.50 0.00 0.00 46.19 44.89 1vyh s LEU 173 CO 0.18 -0.45 0.72 -0.62 -1.32 0.00 0.00 176.35 174.86 1vyh s ASP 174 N 1.67 6.63 0.28 3.68 3.68 -1.26 -1.17 116.67 130.18 1vyh s ASP 174 Ca 0.04 -2.58 -0.29 0.00 2.13 0.00 0.00 52.55 51.84 1vyh s ASP 174 Cb -0.22 -2.19 -0.10 0.00 -1.45 0.00 0.00 42.92 38.96 1vyh s ASP 174 CO -0.02 -0.60 1.09 -0.89 0.13 0.00 0.00 175.17 174.87 1vyh s THR 175 N 0.34 3.53 -0.27 1.71 2.01 -1.26 -4.98 115.64 116.72 1vyh s THR 175 Ca 0.16 1.53 -0.02 0.00 0.31 0.00 0.00 61.69 63.67 1vyh s THR 175 Cb -0.13 -3.97 0.09 0.00 0.01 0.00 0.00 72.50 68.49 1vyh s THR 175 CO -0.07 0.36 0.08 -1.81 -0.69 0.00 0.00 174.62 172.49 1vyh s ASP 176 N -0.91 3.54 0.87 3.53 1.01 -1.26 -4.99 116.67 118.46 1vyh s ASP 176 Ca 0.44 -1.28 -0.12 0.00 0.71 0.00 0.00 52.55 52.30 1vyh s ASP 176 Cb -0.31 -0.67 0.11 0.00 1.01 0.00 0.00 42.92 43.06 1vyh s ASP 176 CO 0.40 -0.38 1.11 -0.83 0.21 0.00 0.00 175.17 175.68 1vyh s GLY 177 N 1.80 1.60 -0.05 0.21 0.00 -1.26 -4.86 107.32 104.75 1vyh s GLY 177 Ca 0.06 -0.32 -0.05 0.00 0.00 0.00 0.00 44.72 44.41 1vyh s GLY 177 CO -0.22 0.18 2.95 0.61 0.00 0.00 0.00 173.10 176.63 1vyh n GLY 178 N -1.92 2.62 0.25 0.20 0.00 -1.26 -4.49 105.19 100.59 1vyh n GLY 178 Ca 0.07 -0.96 -0.01 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 3.71 0.47 -3.38 1.61 0.05 -1.95 -3.38 116.94 114.08 1vyh h PHE 179 Ca 0.17 -0.07 -0.65 0.00 3.82 0.00 0.00 57.97 61.25 1vyh h PHE 179 Cb 1.16 -0.13 -0.24 0.00 2.00 0.00 0.00 35.95 38.75 1vyh h PHE 179 CO 1.64 0.56 -0.68 0.08 -0.18 0.00 0.00 178.31 179.73 1vyh s VAL 180 N -4.71 3.75 0.13 -0.55 1.01 -1.26 -4.13 120.40 114.63 1vyh s VAL 180 Ca -0.07 -0.39 -0.02 0.00 0.00 0.00 0.00 61.98 61.51 1vyh s VAL 180 Cb 0.15 -2.67 0.03 0.00 0.00 0.00 0.00 36.38 33.88 1vyh s VAL 180 CO 0.77 0.46 0.17 1.41 0.00 0.00 0.00 175.10 177.91 1vyh n HIS 181 N 4.06 -3.82 -0.12 5.22 8.25 -1.01 -4.88 115.22 122.92 1vyh n HIS 181 Ca -0.17 -0.19 -0.08 0.00 -0.26 0.00 0.00 57.72 57.02 1vyh n HIS 181 Cb 0.52 -0.13 -0.00 0.00 1.12 0.00 0.00 29.99 31.49 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 -0.20 0.44 0.00 0.41 0.02 -1.97 -1.32 113.55 110.94 1vyh h SER 182 Ca -0.06 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.86 1vyh h SER 182 Cb 0.17 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.59 1vyh h SER 182 CO 0.04 0.35 0.00 -0.90 -1.14 0.00 0.00 176.83 175.18 1vyh n ASP 183 N -4.80 0.00 -0.59 3.07 5.68 -1.26 -4.82 116.55 113.83 1vyh n ASP 183 Ca -0.00 -0.65 -0.07 0.00 -0.50 0.00 0.00 54.79 53.57 1vyh n ASP 183 Cb 0.04 0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 39.99 1vyh n ASP 183 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1vyh n GLY 184 N 0.10 0.84 3.80 6.12 0.00 -0.50 -4.97 105.19 110.58 1vyh n GLY 184 Ca 0.11 -0.70 -0.33 0.00 0.00 0.00 0.00 46.02 45.10 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 -2.28 3.65 -0.27 4.61 0.00 -1.26 -3.99 121.76 122.22 1vyh s ALA 185 Ca 0.00 -0.88 -0.11 0.00 0.00 0.00 0.00 51.96 50.97 1vyh s ALA 185 Cb 0.00 -1.61 -0.05 0.00 0.00 0.00 0.00 23.12 21.46 1vyh s ALA 185 CO 0.00 0.71 0.21 0.42 0.00 0.00 0.00 175.76 177.10 1vyh s ILE 186 N -1.26 5.30 0.17 0.00 1.01 -0.79 -2.42 121.20 123.22 1vyh s ILE 186 Ca 0.25 0.22 -0.30 0.00 0.00 0.00 0.00 60.65 60.81 1vyh s ILE 186 Cb -0.12 -3.54 -0.08 0.00 0.01 0.00 0.00 42.46 38.73 1vyh s ILE 186 CO 0.16 0.25 1.20 -0.55 0.00 0.00 0.00 174.94 176.01 1vyh s SER 187 N 1.64 7.08 0.00 3.58 0.15 -1.26 -4.81 113.70 120.08 1vyh s SER 187 Ca 0.08 2.22 0.03 0.00 0.70 0.00 0.00 55.95 58.98 1vyh s SER 187 Cb -0.16 -2.60 0.16 0.00 -1.71 0.00 0.00 66.02 61.71 1vyh s SER 187 CO 0.10 -0.39 0.91 0.00 1.20 0.00 0.00 173.24 175.06 1vyh n HIS 189 N -1.28 0.00 -0.01 0.00 8.25 -1.26 -3.49 115.22 117.43 1vyh n HIS 189 Ca 0.01 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.46 1vyh n HIS 189 Cb 0.02 -0.31 -0.01 0.00 1.12 0.00 0.00 29.99 30.82 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 -1.28 4.23 -3.64 0.41 8.00 0.55 -4.55 116.55 120.26 1vyh n ASP 190 Ca 0.13 -0.01 -0.29 0.00 0.71 0.00 0.00 54.79 55.33 1vyh n ASP 190 Cb 0.27 0.27 -0.15 0.00 -0.02 0.00 0.00 41.12 41.49 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 -2.04 0.47 0.50 -1.24 -1.94 -0.61 -2.51 119.30 111.92 1vyh s MET 191 Ca -0.02 -0.81 0.33 0.00 -1.71 0.00 0.00 55.69 53.48 1vyh s MET 191 Cb 0.01 -1.61 1.46 0.00 2.01 0.00 0.00 34.83 36.69 1vyh s MET 191 CO 0.06 -0.99 1.97 0.27 -0.01 0.00 0.00 175.02 176.32 1vyh h PHE 192 N 8.24 0.00 0.00 -0.03 -5.15 -1.52 -0.41 116.94 118.07 1vyh h PHE 192 Ca -0.17 0.00 -0.06 0.00 -0.20 0.00 0.00 57.97 57.55 1vyh h PHE 192 Cb 1.01 0.00 -0.12 0.00 0.22 0.00 0.00 35.95 37.06 1vyh h PHE 192 CO 0.32 0.00 -0.57 -0.40 -2.00 0.00 0.00 178.31 175.66 1vyh n ASP 193 N -2.86 1.15 -3.28 -0.68 5.75 -1.26 -4.95 116.55 110.42 1vyh n ASP 193 Ca 0.00 -2.64 -0.24 0.00 -0.01 0.00 0.00 54.79 51.91 1vyh n ASP 193 Cb 0.23 -0.35 0.02 0.00 -1.03 0.00 0.00 41.12 39.99 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 -0.37 -1.95 0.20 2.11 3.01 -0.16 -4.70 117.46 115.60 1vyh n PHE 194 Ca 0.09 0.55 0.00 0.00 1.01 0.00 0.00 57.45 59.10 1vyh n PHE 194 Cb 0.83 -3.75 0.00 0.00 -0.01 0.00 0.00 39.48 36.54 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 -3.99 -2.69 -4.78 4.37 7.94 -1.26 -0.62 117.00 115.97 1vyh n LEU 195 Ca -0.05 0.76 -0.38 0.00 -1.11 0.00 0.00 56.01 55.23 1vyh n LEU 195 Cb 0.57 2.59 -0.06 0.00 0.53 0.00 0.00 43.42 47.05 1vyh n LEU 195 CO 0.52 -0.12 0.56 -1.00 -1.11 0.00 0.00 177.39 176.25 1vyh s HIS 196 N -1.97 3.79 0.48 1.96 3.76 -1.26 -4.99 115.29 117.06 1vyh s HIS 196 Ca 0.00 1.69 -0.10 0.00 -0.15 0.00 0.00 55.06 56.51 1vyh s HIS 196 Cb 0.00 -2.84 -0.05 0.00 1.11 0.00 0.00 32.58 30.80 1vyh s HIS 196 CO 0.00 0.35 0.85 -0.51 -0.85 0.00 0.00 174.74 174.58 1vyh s LEU 197 N -1.67 3.64 0.73 0.89 1.43 -1.26 -2.45 118.68 119.98 1vyh s LEU 197 Ca 0.44 1.17 -0.02 0.00 -1.03 0.00 0.00 54.13 54.69 1vyh s LEU 197 Cb -0.21 -4.11 0.13 0.00 0.03 0.00 0.00 46.19 42.03 1vyh s LEU 197 CO 0.25 -0.56 1.00 0.42 0.23 0.00 0.00 176.35 177.70 1vyh s THR 198 N -2.65 2.15 0.16 5.49 -4.23 -1.04 -4.78 115.64 110.73 1vyh s THR 198 Ca 0.52 -0.56 -0.22 0.00 -1.18 0.00 0.00 61.69 60.24 1vyh s THR 198 Cb -0.10 -2.59 0.06 0.00 1.34 0.00 0.00 72.50 71.21 1vyh s THR 198 CO 0.39 0.00 1.61 1.23 -0.54 0.00 0.00 174.62 177.31 1vyh h GLY 199 N -0.57 -0.19 -0.14 3.99 0.00 -1.92 -0.72 103.07 103.53 1vyh h GLY 199 Ca -0.37 0.36 0.10 0.00 0.00 0.00 0.00 47.33 47.43 1vyh h GLY 199 CO 0.41 -0.21 -0.19 -1.33 0.00 0.00 0.00 176.54 175.22 1vyh h GLY 200 N -0.24 0.23 0.32 4.60 0.00 -1.93 -2.39 103.07 103.66 1vyh h GLY 200 Ca 0.16 0.25 0.03 0.00 0.00 0.00 0.00 47.33 47.77 1vyh h GLY 200 CO -0.49 -0.21 -0.32 -1.33 0.00 0.00 0.00 176.54 174.19 1vyh h GLY 201 N -0.07 -0.54 1.89 4.60 0.00 -1.37 -1.83 103.07 105.76 1vyh h GLY 201 Ca 0.25 0.38 0.01 0.00 0.00 0.00 0.00 47.33 47.97 1vyh h GLY 201 CO -0.57 -0.23 0.05 -0.97 0.00 0.00 0.00 176.54 174.82 1vyh h TYR 202 N -0.48 0.05 -0.94 5.60 -1.99 -0.78 0.66 116.97 119.09 1vyh h TYR 202 Ca 0.06 0.00 0.05 0.00 2.00 0.00 0.00 58.73 60.83 1vyh h TYR 202 Cb 0.56 -0.02 -0.06 0.00 2.00 0.00 0.00 36.73 39.21 1vyh h TYR 202 CO -0.34 0.03 0.60 0.00 -0.00 0.00 0.00 178.16 178.46 1vyh h ALA 203 N 1.96 1.26 -0.03 3.88 0.00 -0.87 1.26 119.26 126.72 1vyh h ALA 203 Ca 0.03 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1vyh h ALA 203 Cb 0.06 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1vyh h ALA 203 CO -0.00 0.44 -0.30 0.87 0.00 0.00 0.00 179.25 180.25 1vyh h LYS 204 N 1.15 0.05 0.09 0.00 1.57 -0.67 -2.84 116.57 115.91 1vyh h LYS 204 Ca 0.38 -0.02 -0.32 0.00 -1.87 0.00 0.00 60.65 58.82 1vyh h LYS 204 Cb 0.06 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 1vyh h LYS 204 CO -0.14 0.35 -1.75 0.82 -0.57 0.00 0.00 179.45 178.16 1vyh h ILE 205 N 0.05 0.87 0.16 1.86 1.08 -0.66 -3.41 117.51 117.45 1vyh h ILE 205 Ca 0.01 -2.60 -0.33 0.00 -0.39 0.00 0.00 64.86 61.55 1vyh h ILE 205 Cb 0.56 2.57 0.00 0.00 -3.07 0.00 0.00 36.82 36.89 1vyh h ILE 205 CO 0.04 0.76 -1.62 0.00 -0.69 0.00 0.00 178.15 176.64 1vyh h LYS 207 N 0.09 -0.04 -0.56 0.00 3.11 -1.71 0.33 116.57 117.78 1vyh h LYS 207 Ca -0.29 0.00 -0.04 0.00 -2.81 0.00 0.00 60.65 57.52 1vyh h LYS 207 Cb 2.06 0.01 -0.02 0.00 -1.00 0.00 0.00 32.23 33.28 1vyh h LYS 207 CO 0.18 -0.03 0.19 -1.00 -2.81 0.00 0.00 179.45 175.97 1vyh h PRO 208 N -0.05 0.86 -0.16 1.90 0.13 -1.80 -1.60 132.00 131.29 1vyh h PRO 208 Ca 0.12 -0.18 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 1vyh h PRO 208 Cb 0.36 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 31.35 1vyh h PRO 208 CO -0.73 0.78 0.10 1.25 -0.23 0.00 0.00 178.00 179.17 1vyh h LEU 209 N 0.78 0.19 -0.11 1.56 5.85 -1.22 -0.12 115.31 122.24 1vyh h LEU 209 Ca 0.18 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.89 1vyh h LEU 209 Cb 0.26 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 1vyh h LEU 209 CO -0.01 0.14 0.07 -0.74 -0.34 0.00 0.00 178.44 177.57 1vyh h HIS 210 N 0.21 0.14 -0.94 1.25 2.76 -0.33 0.50 115.15 118.73 1vyh h HIS 210 Ca 0.06 0.00 0.21 0.00 -2.20 0.00 0.00 60.37 58.44 1vyh h HIS 210 Cb -0.01 -0.05 -0.12 0.00 1.55 0.00 0.00 27.41 28.78 1vyh h HIS 210 CO -0.06 0.10 0.50 1.49 -1.30 0.00 0.00 177.93 178.65 1vyh h GLU 211 N 0.14 0.53 0.21 5.26 4.81 -0.96 -0.19 114.58 124.39 1vyh h GLU 211 Ca 0.04 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 1vyh h GLU 211 Cb -0.00 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.26 1vyh h GLU 211 CO -0.01 0.35 -0.10 1.25 -0.73 0.00 0.00 179.01 179.77 1vyh h LEU 212 N 0.55 -0.24 -0.53 1.64 5.85 -0.00 -3.01 115.31 119.56 1vyh h LEU 212 Ca 0.58 -0.28 0.08 0.00 0.84 0.00 0.00 57.88 59.09 1vyh h LEU 212 Cb 1.03 0.06 -0.10 0.00 0.37 0.00 0.00 40.66 42.02 1vyh h LEU 212 CO -0.46 0.23 -0.45 0.40 -0.34 0.00 0.00 178.44 177.82 1vyh h ILE 213 N -0.81 0.08 -0.97 4.05 2.04 -0.10 0.49 117.51 122.29 1vyh h ILE 213 Ca -0.03 0.00 0.21 0.00 1.00 0.00 0.00 64.86 66.04 1vyh h ILE 213 Cb 0.51 0.08 -0.09 0.00 -0.74 0.00 0.00 36.82 36.59 1vyh h ILE 213 CO 0.05 0.00 0.62 0.24 0.00 0.00 0.00 178.15 179.06 1vyh h MET 214 N -0.26 0.53 0.67 2.37 2.86 -1.12 0.48 114.93 120.46 1vyh h MET 214 Ca 0.16 -0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 57.74 1vyh h MET 214 Cb 0.57 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.10 1vyh h MET 214 CO -0.66 0.35 -0.49 0.37 1.06 0.00 0.00 176.91 177.54 1vyh h GLN 215 N 0.55 -1.07 -0.66 1.72 4.15 -0.80 -1.37 115.11 117.63 1vyh h GLN 215 Ca 0.54 0.07 0.10 0.00 0.77 0.00 0.00 58.65 60.13 1vyh h GLN 215 Cb 1.13 0.24 -0.04 0.00 0.21 0.00 0.00 27.48 29.02 1vyh h GLN 215 CO -0.28 -0.71 0.44 -0.07 -1.93 0.00 0.00 178.83 176.28 1vyh h LEU 216 N -1.11 0.44 -0.12 -2.39 4.07 0.82 -1.56 115.31 115.45 1vyh h LEU 216 Ca -0.09 0.01 -0.08 0.00 0.08 0.00 0.00 57.88 57.81 1vyh h LEU 216 Cb 0.92 -0.08 0.00 0.00 1.08 0.00 0.00 40.66 42.58 1vyh h LEU 216 CO 0.04 0.26 -0.22 -0.07 -1.08 0.00 0.00 178.44 177.36 1vyh h LEU 217 N 0.48 0.41 0.00 1.67 3.38 -0.50 -3.01 115.31 117.74 1vyh h LEU 217 Ca 0.31 -0.55 0.00 0.00 0.09 0.00 0.00 57.88 57.73 1vyh h LEU 217 Cb 0.56 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1vyh h LEU 217 CO -0.10 0.88 0.00 -0.62 0.09 0.00 0.00 178.44 178.69 1vyh n GLU 218 N -4.49 0.01 0.06 1.13 1.02 -0.52 -2.96 120.64 114.88 1vyh n GLU 218 Ca -0.07 0.42 -0.12 0.00 -0.02 0.00 0.00 57.16 57.37 1vyh n GLU 218 Cb 0.42 -1.50 -0.09 0.00 -0.02 0.00 0.00 31.44 30.26 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 -0.18 -3.06 3.49 9.09 -1.25 -3.47 114.58 119.21 1vyh h GLU 219 Ca 0.00 0.01 -0.23 0.00 0.05 0.00 0.00 59.36 59.19 1vyh h GLU 219 Cb 0.05 0.04 -0.32 0.00 -1.65 0.00 0.00 28.75 26.87 1vyh h GLU 219 CO 0.00 0.24 -0.55 0.99 0.05 0.00 0.00 179.01 179.74 1vyh s THR 220 N -4.18 -0.17 -0.58 -1.06 2.01 -1.16 -5.09 115.64 105.42 1vyh s THR 220 Ca -0.14 0.23 0.06 0.00 0.31 0.00 0.00 61.69 62.14 1vyh s THR 220 Cb 0.02 -0.34 0.10 0.00 0.01 0.00 0.00 72.50 72.29 1vyh s THR 220 CO 0.58 0.09 0.92 -0.81 -0.69 0.00 0.00 174.62 174.72 1vyh n PRO 221 N 4.69 1.49 -3.28 4.92 -0.04 -1.26 -4.93 135.00 136.59 1vyh n PRO 221 Ca -0.17 -1.35 -0.45 0.00 -0.04 0.00 0.00 63.50 61.49 1vyh n PRO 221 Cb 0.51 -1.12 -0.01 0.00 -0.04 0.00 0.00 33.50 32.84 1vyh n PRO 221 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1vyh s GLU 222 N -0.76 4.04 0.00 0.54 0.41 -1.26 -5.23 118.70 116.45 1vyh s GLU 222 Ca 0.09 -2.94 0.29 0.00 -0.41 0.00 0.00 54.97 52.01 1vyh s GLU 222 Cb 0.05 -4.59 1.29 0.00 -1.78 0.00 0.00 34.13 29.11 1vyh s GLU 222 CO 0.08 -1.32 1.88 -0.85 -0.49 0.00 0.00 175.26 174.55