#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 5.92 0.28 -3.46 3.04 -1.26 -4.92 114.94 114.54 1vyh s ASN 7 Ca 0.00 1.92 0.02 0.00 0.04 0.00 0.00 52.86 54.84 1vyh s ASN 7 Cb 0.00 -2.52 0.69 0.00 -1.54 0.00 0.00 41.25 37.88 1vyh s ASN 7 CO 0.00 -1.59 1.66 1.55 -3.04 0.00 0.00 177.10 175.68 1vyh h PRO 8 N 12.91 0.24 0.00 0.43 0.13 -1.97 -0.74 132.00 143.00 1vyh h PRO 8 Ca -0.40 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1vyh h PRO 8 Cb 1.21 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1vyh h PRO 8 CO 0.97 0.16 0.00 0.00 -0.23 0.00 0.00 178.00 178.90 1vyh n ALA 9 N -2.66 1.94 -0.16 -0.56 0.00 -1.26 -2.29 120.51 115.52 1vyh n ALA 9 Ca 0.21 -0.08 0.03 0.00 0.00 0.00 0.00 53.44 53.60 1vyh n ALA 9 Cb 0.66 -1.26 0.08 0.00 0.00 0.00 0.00 19.45 18.94 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 -1.19 2.13 -2.51 0.00 0.00 -0.29 -3.60 120.51 115.05 1vyh n ALA 10 Ca 0.09 -1.19 -0.43 0.00 0.00 0.00 0.00 53.44 51.91 1vyh n ALA 10 Cb 0.10 -0.24 -0.08 0.00 0.00 0.00 0.00 19.45 19.24 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 -1.16 4.94 0.59 0.00 1.01 -0.97 -5.03 121.20 120.58 1vyh s ILE 11 Ca 0.13 -0.06 -0.20 0.00 0.00 0.00 0.00 60.65 60.52 1vyh s ILE 11 Cb 0.08 -4.13 -0.03 0.00 0.01 0.00 0.00 42.46 38.39 1vyh s ILE 11 CO 0.07 -0.51 1.34 -0.81 0.00 0.00 0.00 174.94 175.03 1vyh n PRO 12 N 5.97 1.48 -3.46 2.79 -0.04 -1.26 -4.70 135.00 135.78 1vyh n PRO 12 Ca -0.04 0.55 0.01 0.00 -0.04 0.00 0.00 63.50 63.98 1vyh n PRO 12 Cb 0.48 -2.57 -0.04 0.00 -0.04 0.00 0.00 33.50 31.33 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 -1.32 -0.71 0.17 0.54 2.46 -1.02 -4.90 115.29 110.51 1vyh s HIS 13 Ca 0.76 1.26 -0.25 0.00 0.47 0.00 0.00 55.06 57.30 1vyh s HIS 13 Cb -0.40 0.43 -0.08 0.00 -0.13 0.00 0.00 32.58 32.39 1vyh s HIS 13 CO 0.46 -0.35 0.77 0.00 -2.47 0.00 0.00 174.74 173.14 1vyh s ALA 14 N 2.30 3.44 -0.28 1.58 0.00 -1.26 -3.81 121.76 123.73 1vyh s ALA 14 Ca -0.04 0.34 -0.29 0.00 0.00 0.00 0.00 51.96 51.97 1vyh s ALA 14 Cb -0.06 -2.94 -0.01 0.00 0.00 0.00 0.00 23.12 20.11 1vyh s ALA 14 CO -0.17 0.30 1.49 0.00 0.00 0.00 0.00 175.76 177.37 1vyh s ALA 15 N -1.20 3.25 0.10 0.00 0.00 -1.26 -4.98 121.76 117.67 1vyh s ALA 15 Ca 0.37 0.24 -0.31 0.00 0.00 0.00 0.00 51.96 52.26 1vyh s ALA 15 Cb -0.22 -3.85 -0.07 0.00 0.00 0.00 0.00 23.12 18.98 1vyh s ALA 15 CO 0.25 -1.99 1.23 -1.21 0.00 0.00 0.00 175.76 174.04 1vyh s GLU 16 N 4.60 4.43 -0.19 0.00 2.02 -1.26 -4.88 118.70 123.42 1vyh s GLU 16 Ca 0.65 1.84 -0.29 0.00 0.02 0.00 0.00 54.97 57.19 1vyh s GLU 16 Cb -0.20 -3.31 0.00 0.00 0.10 0.00 0.00 34.13 30.72 1vyh s GLU 16 CO 0.28 -0.24 1.03 0.34 0.02 0.00 0.00 175.26 176.69 1vyh s ASP 17 N 0.84 7.15 0.00 -0.19 -1.08 -1.26 -4.88 116.67 117.24 1vyh s ASP 17 Ca 0.58 1.44 0.11 0.00 -0.52 0.00 0.00 52.55 54.16 1vyh s ASP 17 Cb -0.31 -2.55 0.08 0.00 -1.46 0.00 0.00 42.92 38.69 1vyh s ASP 17 CO 0.31 -0.59 0.84 2.30 0.52 0.00 0.00 175.17 178.55 1vyh n ILE 18 N 5.05 0.00 -0.07 4.11 -5.35 -1.26 -4.65 119.36 117.19 1vyh n ILE 18 Ca 0.11 -0.50 -0.19 0.00 -0.27 0.00 0.00 62.75 61.90 1vyh n ILE 18 Cb 0.47 1.22 -0.13 0.00 -1.74 0.00 0.00 39.64 39.46 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 0.59 0.69 0.00 6.28 6.02 -1.26 -5.04 117.38 124.67 1vyh n GLN 19 Ca 0.06 0.19 0.00 0.00 -0.01 0.00 0.00 57.00 57.24 1vyh n GLN 19 Cb 0.27 -1.60 0.00 0.00 1.02 0.00 0.00 30.24 29.93 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 2.12 1.35 0.90 1.08 0.00 -1.26 -4.97 105.19 104.40 1vyh n GLY 20 Ca -0.39 0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.73 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 2.68 -4.07 1.61 5.68 -1.26 -4.97 116.55 116.22 1vyh n ASP 21 Ca 0.00 -1.89 -0.34 0.00 -0.50 0.00 0.00 54.79 52.06 1vyh n ASP 21 Cb 0.00 -0.21 -0.03 0.00 -1.14 0.00 0.00 41.12 39.74 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 0.98 -1.68 0.05 -1.12 -0.08 -1.26 -4.86 116.55 108.59 1vyh n ASP 22 Ca 0.18 -1.18 -0.12 0.00 -1.51 0.00 0.00 54.79 52.16 1vyh n ASP 22 Cb 0.48 -2.23 -0.13 0.00 2.34 0.00 0.00 41.12 41.57 1vyh n ASP 22 CO 0.00 0.00 0.00 -0.09 0.12 0.00 0.00 177.20 177.23 1vyh h ARG 23 N -2.06 0.13 0.14 -0.67 2.43 -1.99 -3.11 114.38 109.25 1vyh h ARG 23 Ca -0.67 -0.22 -0.01 0.00 -0.81 0.00 0.00 59.98 58.28 1vyh h ARG 23 Cb 1.39 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 31.02 1vyh h ARG 23 CO 0.60 0.99 -0.07 2.35 -1.51 0.00 0.00 179.97 182.33 1vyh h TRP 24 N 0.03 -0.18 0.00 2.20 7.01 -1.93 -2.73 115.95 120.36 1vyh h TRP 24 Ca -0.15 -0.00 -0.05 0.00 2.11 0.00 0.00 58.89 60.79 1vyh h TRP 24 Cb 1.92 0.06 -0.01 0.00 -2.10 0.00 0.00 29.16 29.04 1vyh h TRP 24 CO 0.03 0.13 -0.26 0.52 -2.79 0.00 0.00 178.44 176.08 1vyh h MET 25 N -0.49 0.00 -0.32 2.65 2.86 -1.90 -2.30 114.93 115.42 1vyh h MET 25 Ca -0.02 0.00 0.07 0.00 -2.06 0.00 0.00 59.70 57.69 1vyh h MET 25 Cb 0.39 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 31.98 1vyh h MET 25 CO 0.03 0.26 -0.11 0.77 1.06 0.00 0.00 176.91 178.92 1vyh h SER 26 N 0.00 -0.40 -0.25 1.22 0.02 -1.44 -0.67 113.55 112.02 1vyh h SER 26 Ca -0.00 0.11 -0.10 0.00 -0.84 0.00 0.00 61.79 60.96 1vyh h SER 26 Cb 0.73 0.24 -0.00 0.00 0.14 0.00 0.00 62.40 63.50 1vyh h SER 26 CO 0.03 -0.15 -0.23 1.56 -1.14 0.00 0.00 176.83 176.90 1vyh h GLN 27 N -0.05 0.61 -0.60 3.45 4.20 -1.15 -2.22 115.11 119.35 1vyh h GLN 27 Ca 0.16 -0.31 0.02 0.00 0.06 0.00 0.00 58.65 58.58 1vyh h GLN 27 Cb 0.29 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.04 1vyh h GLN 27 CO -0.36 0.91 0.37 1.25 -0.67 0.00 0.00 178.83 180.33 1vyh h HIS 28 N 0.32 0.70 -0.14 2.96 2.76 -1.15 -2.11 115.15 118.48 1vyh h HIS 28 Ca 0.04 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.23 1vyh h HIS 28 Cb 0.79 -0.23 -0.01 0.00 1.55 0.00 0.00 27.41 29.51 1vyh h HIS 28 CO 0.07 0.41 0.09 -0.91 -1.30 0.00 0.00 177.93 176.29 1vyh h ASN 29 N 0.75 0.17 -0.88 3.26 2.35 -1.08 -1.47 115.58 118.68 1vyh h ASN 29 Ca 0.23 -0.05 0.24 0.00 -0.55 0.00 0.00 56.30 56.17 1vyh h ASN 29 Cb -0.01 -0.04 -0.14 0.00 0.05 0.00 0.00 38.32 38.17 1vyh h ASN 29 CO -0.08 0.17 0.24 -0.09 -1.65 0.00 0.00 177.43 176.02 1vyh h ARG 30 N 0.16 0.20 -0.16 0.81 2.43 -0.83 0.24 114.38 117.23 1vyh h ARG 30 Ca 0.05 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.17 1vyh h ARG 30 Cb 0.03 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.53 1vyh h ARG 30 CO -0.01 0.13 -0.04 0.74 -1.51 0.00 0.00 179.97 179.28 1vyh h PHE 31 N 0.21 0.35 -0.55 2.20 0.05 -0.86 0.79 116.94 119.14 1vyh h PHE 31 Ca 0.56 -0.08 0.04 0.00 3.82 0.00 0.00 57.97 62.31 1vyh h PHE 31 Cb 1.14 -0.09 -0.04 0.00 2.00 0.00 0.00 35.95 38.96 1vyh h PHE 31 CO -0.26 0.59 0.31 0.28 -0.18 0.00 0.00 178.31 179.06 1vyh h VAL 32 N 0.01 1.01 -0.90 -0.55 2.07 -0.09 0.68 116.25 118.48 1vyh h VAL 32 Ca 0.04 -0.21 0.03 0.00 0.82 0.00 0.00 66.70 67.38 1vyh h VAL 32 Cb 0.48 0.36 -0.05 0.00 -1.52 0.00 0.00 31.29 30.56 1vyh h VAL 32 CO 0.02 0.11 0.59 0.25 0.02 0.00 0.00 177.57 178.56 1vyh h LEU 33 N 0.60 0.99 -1.43 2.57 5.85 -0.46 -0.10 115.31 123.33 1vyh h LEU 33 Ca 0.23 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.91 1vyh h LEU 33 Cb 0.08 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.87 1vyh h LEU 33 CO -0.13 0.68 0.03 0.44 -0.34 0.00 0.00 178.44 179.12 1vyh h ASP 34 N 1.15 0.36 1.06 1.25 3.32 0.18 -1.65 116.42 122.09 1vyh h ASP 34 Ca 0.36 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.36 1vyh h ASP 34 Cb -0.02 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.44 1vyh h ASP 34 CO -0.11 0.41 0.00 0.00 -1.72 0.00 0.00 179.24 177.81 1vyh h LYS 36 N 0.00 0.54 0.00 0.00 3.64 -0.59 -3.37 116.57 116.79 1vyh h LYS 36 Ca 0.00 -0.53 0.00 0.00 -1.27 0.00 0.00 60.65 58.85 1vyh h LYS 36 Cb 0.53 0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.49 1vyh h LYS 36 CO 0.00 1.16 0.00 -0.40 -2.27 0.00 0.00 179.45 177.94 1vyh n ASP 37 N -3.82 0.00 -4.75 4.20 5.68 -1.24 -5.02 116.55 111.60 1vyh n ASP 37 Ca -0.07 -1.00 -0.27 0.00 -0.50 0.00 0.00 54.79 52.95 1vyh n ASP 37 Cb 0.80 0.00 0.10 0.00 -1.14 0.00 0.00 41.12 40.88 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 0.00 1.82 -0.42 0.11 -0.14 -1.01 -5.10 119.74 115.01 1vyh s LYS 38 Ca 0.00 -0.34 0.06 0.00 -1.36 0.00 0.00 55.97 54.33 1vyh s LYS 38 Cb 0.00 -2.10 0.17 0.00 -1.68 0.00 0.00 37.83 34.22 1vyh s LYS 38 CO 0.00 -1.52 0.54 -1.83 -0.76 0.00 0.00 175.35 171.78 1vyh s GLU 39 N -5.39 0.82 0.54 1.68 -1.05 -1.26 -4.80 118.70 109.23 1vyh s GLU 39 Ca 0.64 -0.76 -0.04 0.00 -0.15 0.00 0.00 54.97 54.66 1vyh s GLU 39 Cb -0.09 -0.32 0.00 0.00 -0.44 0.00 0.00 34.13 33.28 1vyh s GLU 39 CO 0.47 -1.23 0.82 -1.25 0.95 0.00 0.00 175.26 175.01 1vyh s PRO 40 N 1.38 3.00 -0.12 -4.83 0.04 -1.26 -5.00 135.00 128.22 1vyh s PRO 40 Ca 0.20 -0.16 0.07 0.00 0.04 0.00 0.00 61.00 61.15 1vyh s PRO 40 Cb -0.07 -2.38 -0.24 0.00 0.04 0.00 0.00 34.50 31.86 1vyh s PRO 40 CO -0.06 -0.53 0.37 -0.25 0.04 0.00 0.00 177.00 176.57 1vyh n ASP 41 N -2.39 1.22 -4.19 6.66 8.00 -0.19 -3.96 116.55 121.69 1vyh n ASP 41 Ca 0.03 0.22 -0.24 0.00 0.71 0.00 0.00 54.79 55.51 1vyh n ASP 41 Cb 0.57 -0.15 -0.14 0.00 -0.02 0.00 0.00 41.12 41.38 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 -2.56 1.40 -0.10 2.53 1.01 -1.00 0.19 120.40 121.88 1vyh s VAL 42 Ca -0.14 -0.97 -0.02 0.00 0.00 0.00 0.00 61.98 60.85 1vyh s VAL 42 Cb 0.07 -1.21 0.03 0.00 0.00 0.00 0.00 36.38 35.27 1vyh s VAL 42 CO 0.78 0.22 0.01 -0.22 0.00 0.00 0.00 175.10 175.89 1vyh s LEU 43 N -0.88 0.72 -0.26 3.92 0.20 -0.40 -1.21 118.68 120.78 1vyh s LEU 43 Ca 0.06 -0.24 -0.11 0.00 0.69 0.00 0.00 54.13 54.53 1vyh s LEU 43 Cb -0.08 -0.48 -0.05 0.00 -0.43 0.00 0.00 46.19 45.15 1vyh s LEU 43 CO 0.01 -0.21 0.17 -0.36 -0.29 0.00 0.00 176.35 175.66 1vyh s PHE 44 N 1.94 3.27 0.13 5.38 0.40 0.14 -0.60 117.98 128.65 1vyh s PHE 44 Ca 0.04 0.16 0.10 0.00 -0.60 0.00 0.00 56.93 56.63 1vyh s PHE 44 Cb -0.13 -2.31 -0.04 0.00 0.51 0.00 0.00 43.02 41.04 1vyh s PHE 44 CO -0.06 -0.04 -0.21 0.14 0.70 0.00 0.00 175.22 175.75 1vyh s VAL 45 N 1.36 2.65 -5.00 -0.44 -7.23 -0.05 0.28 120.40 111.98 1vyh s VAL 45 Ca 0.07 -1.64 0.00 0.00 -1.81 0.00 0.00 61.98 58.60 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 0.06 0.00 0.61 -0.31 0.00 0.00 175.10 175.53 1vyh n GLY 46 N 0.72 0.22 0.00 2.32 0.00 -1.25 -1.82 105.19 105.38 1vyh n GLY 46 Ca -0.16 -1.29 0.00 0.00 0.00 0.00 0.00 46.02 44.57 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 0.01 -0.32 1.61 3.85 -0.85 -1.89 116.55 118.95 1vyh n ASP 47 Ca 0.00 -0.11 0.18 0.00 -0.71 0.00 0.00 54.79 54.15 1vyh n ASP 47 Cb 0.00 0.00 0.38 0.00 -1.35 0.00 0.00 41.12 40.15 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 0.33 -0.84 -1.12 4.64 -1.85 0.42 113.55 115.12 1vyh h SER 48 Ca 0.00 0.18 0.08 0.00 -0.47 0.00 0.00 61.79 61.59 1vyh h SER 48 Cb 0.00 0.17 -0.06 0.00 -0.31 0.00 0.00 62.40 62.20 1vyh h SER 48 CO 0.00 -0.10 0.55 0.24 -0.87 0.00 0.00 176.83 176.65 1vyh h MET 49 N 0.32 0.84 -0.03 4.77 2.86 -1.92 0.17 114.93 121.94 1vyh h MET 49 Ca 0.64 -0.05 -0.08 0.00 -2.06 0.00 0.00 59.70 58.15 1vyh h MET 49 Cb 1.35 -0.19 0.01 0.00 0.06 0.00 0.00 31.60 32.83 1vyh h MET 49 CO -0.60 0.56 -0.31 0.28 1.06 0.00 0.00 176.91 177.90 1vyh h VAL 50 N 0.87 1.48 -0.39 -2.22 2.07 -1.24 -3.25 116.25 113.57 1vyh h VAL 50 Ca 0.38 -1.85 -0.02 0.00 0.82 0.00 0.00 66.70 66.02 1vyh h VAL 50 Cb 0.34 2.56 -0.02 0.00 -1.52 0.00 0.00 31.29 32.65 1vyh h VAL 50 CO -0.15 0.52 0.15 -0.61 0.02 0.00 0.00 177.57 177.50 1vyh h GLN 51 N -0.32 0.59 0.00 1.57 4.15 -0.10 -2.74 115.11 118.26 1vyh h GLN 51 Ca -0.03 -0.11 -0.06 0.00 0.77 0.00 0.00 58.65 59.22 1vyh h GLN 51 Cb 1.01 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 28.60 1vyh h GLN 51 CO 0.06 0.57 -0.27 -0.07 -1.93 0.00 0.00 178.83 177.19 1vyh h LEU 52 N 0.48 0.00 -1.16 -2.39 -0.00 -0.86 -3.02 115.31 108.37 1vyh h LEU 52 Ca 0.13 0.00 0.10 0.00 -0.00 0.00 0.00 57.88 58.10 1vyh h LEU 52 Cb 0.21 0.00 -0.07 0.00 -0.00 0.00 0.00 40.66 40.80 1vyh h LEU 52 CO -0.01 0.27 0.59 -0.03 -0.00 0.00 0.00 178.44 179.26 1vyh h MET 53 N 0.00 0.90 -0.00 1.13 4.05 -1.51 -1.42 114.93 118.07 1vyh h MET 53 Ca -0.00 -0.05 0.00 0.00 -0.28 0.00 0.00 59.70 59.36 1vyh h MET 53 Cb 0.55 -0.20 -0.00 0.00 -0.80 0.00 0.00 31.60 31.15 1vyh h MET 53 CO 0.03 0.59 0.00 0.37 0.23 0.00 0.00 176.91 178.14 1vyh h GLN 54 N 0.93 0.00 0.00 0.39 4.15 -1.65 -2.82 115.11 116.10 1vyh h GLN 54 Ca 0.42 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.84 1vyh h GLN 54 Cb 0.39 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.08 1vyh h GLN 54 CO -0.19 0.00 0.00 1.04 -1.93 0.00 0.00 178.83 177.75 1vyh n GLN 55 N -4.40 0.16 -3.97 1.69 1.13 -0.54 -4.75 117.38 106.70 1vyh n GLN 55 Ca -0.03 0.26 -0.30 0.00 -1.94 0.00 0.00 57.00 54.99 1vyh n GLN 55 Cb 0.09 -1.73 -0.05 0.00 0.11 0.00 0.00 30.24 28.66 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 -3.15 3.41 0.60 1.08 1.51 -1.07 -4.99 117.35 114.75 1vyh s TYR 56 Ca 0.08 0.17 0.32 0.00 -1.01 0.00 0.00 57.07 56.63 1vyh s TYR 56 Cb 0.12 -1.69 1.91 0.00 -0.11 0.00 0.00 41.96 42.18 1vyh s TYR 56 CO 0.46 0.56 2.27 0.93 -1.11 0.00 0.00 175.55 178.66 1vyh h GLU 57 N 2.94 0.00 0.00 -0.62 4.39 -1.88 -0.58 114.58 118.84 1vyh h GLU 57 Ca -0.46 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.22 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 0.72 0.00 -0.07 0.97 -1.16 0.00 0.00 179.01 179.46 1vyh h ILE 58 N 0.00 0.25 -0.12 3.13 2.10 -1.94 -2.95 117.51 117.98 1vyh h ILE 58 Ca -0.00 -0.52 -0.06 0.00 1.08 0.00 0.00 64.86 65.36 1vyh h ILE 58 Cb 0.00 1.41 -0.00 0.00 -1.09 0.00 0.00 36.82 37.14 1vyh h ILE 58 CO 0.00 0.07 -0.15 -0.25 -1.08 0.00 0.00 178.15 176.74 1vyh h TRP 59 N 0.00 0.38 0.00 2.19 2.91 -1.28 -2.39 115.95 117.76 1vyh h TRP 59 Ca -0.00 -0.12 0.00 0.00 1.13 0.00 0.00 58.89 59.90 1vyh h TRP 59 Cb 0.41 -0.08 0.00 0.00 -0.51 0.00 0.00 29.16 28.98 1vyh h TRP 59 CO 0.00 0.74 0.00 2.89 -1.03 0.00 0.00 178.44 181.04 1vyh n ARG 60 N -4.58 0.65 -0.03 2.65 1.85 -1.13 -1.65 116.66 114.43 1vyh n ARG 60 Ca -0.07 0.02 -0.10 0.00 -1.00 0.00 0.00 57.85 56.70 1vyh n ARG 60 Cb 0.36 -1.50 -0.14 0.00 -1.05 0.00 0.00 32.46 30.13 1vyh n ARG 60 CO 0.00 0.00 0.00 -1.91 -0.01 0.00 0.00 177.63 175.71 1vyh n GLU 61 N -1.11 0.65 0.00 2.89 2.13 -1.09 -4.54 120.64 119.58 1vyh n GLU 61 Ca 0.17 0.26 0.00 0.00 0.66 0.00 0.00 57.16 58.25 1vyh n GLU 61 Cb 0.14 -1.75 0.00 0.00 0.27 0.00 0.00 31.44 30.09 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 -3.07 1.26 -0.02 4.31 4.32 -0.92 -4.86 117.00 118.02 1vyh n LEU 62 Ca -0.21 0.00 0.06 0.00 -0.02 0.00 0.00 56.01 55.85 1vyh n LEU 62 Cb 1.06 0.00 -0.13 0.00 -1.62 0.00 0.00 43.42 42.73 1vyh n LEU 62 CO 0.44 0.17 -0.73 0.49 -1.22 0.00 0.00 177.39 176.54 1vyh n PHE 63 N -2.63 0.00 -0.12 -1.77 3.72 -0.75 -4.40 117.46 111.50 1vyh n PHE 63 Ca 0.00 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.36 1vyh n PHE 63 Cb 0.42 -0.42 0.03 0.00 -0.94 0.00 0.00 39.48 38.57 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 -0.24 0.30 4.37 0.02 -1.55 -1.39 113.55 115.07 1vyh h SER 64 Ca -0.05 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 1vyh h SER 64 Cb 0.89 0.20 0.00 0.00 0.14 0.00 0.00 62.40 63.63 1vyh h SER 64 CO 0.00 -0.08 0.00 -0.81 -1.14 0.00 0.00 176.83 174.81 1vyh n PRO 65 N -5.24 0.51 0.00 3.45 -0.04 -1.26 -2.38 135.00 130.04 1vyh n PRO 65 Ca 0.03 0.04 0.14 0.00 -0.04 0.00 0.00 63.50 63.66 1vyh n PRO 65 Cb 0.22 -1.50 0.50 0.00 -0.04 0.00 0.00 33.50 32.68 1vyh n PRO 65 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1vyh n LEU 66 N -1.19 0.87 -2.61 1.53 4.32 -0.53 -4.95 117.00 114.46 1vyh n LEU 66 Ca 0.14 -0.20 -0.00 0.00 -0.02 0.00 0.00 56.01 55.93 1vyh n LEU 66 Cb 0.16 -0.12 0.00 0.00 -1.62 0.00 0.00 43.42 41.84 1vyh n LEU 66 CO 0.17 0.16 0.24 1.41 -1.22 0.00 0.00 177.39 178.16 1vyh n HIS 67 N -0.64 -2.11 -4.98 -1.77 8.25 -1.00 -4.30 115.22 108.66 1vyh n HIS 67 Ca 0.14 0.80 -0.32 0.00 -0.26 0.00 0.00 57.72 58.09 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 -3.00 2.49 0.05 -1.41 0.00 -1.23 -1.03 121.76 117.64 1vyh s ALA 68 Ca 0.01 -1.06 0.05 0.00 0.00 0.00 0.00 51.96 50.96 1vyh s ALA 68 Cb -0.00 -0.80 -0.04 0.00 0.00 0.00 0.00 23.12 22.28 1vyh s ALA 68 CO 0.53 0.55 -0.09 -0.51 0.00 0.00 0.00 175.76 176.25 1vyh s LEU 69 N -0.81 3.09 -0.25 0.00 1.43 -0.35 -4.93 118.68 116.87 1vyh s LEU 69 Ca 0.11 -0.27 0.02 0.00 -1.03 0.00 0.00 54.13 52.97 1vyh s LEU 69 Cb -0.10 -1.83 0.06 0.00 0.03 0.00 0.00 46.19 44.34 1vyh s LEU 69 CO 0.01 0.23 -0.11 0.21 0.23 0.00 0.00 176.35 176.92 1vyh s ASN 70 N -1.80 4.20 -0.61 2.29 3.84 -1.26 -0.68 114.94 120.91 1vyh s ASN 70 Ca 0.19 -1.28 -0.01 0.00 0.21 0.00 0.00 52.86 51.98 1vyh s ASN 70 Cb -0.11 -1.48 0.46 0.00 -0.55 0.00 0.00 41.25 39.56 1vyh s ASN 70 CO 0.11 -0.18 1.92 0.49 -2.79 0.00 0.00 177.10 176.65 1vyh n PHE 71 N 4.49 3.16 -3.00 0.43 0.99 0.14 -4.98 117.46 118.69 1vyh n PHE 71 Ca -0.14 -2.90 -0.37 0.00 -0.00 0.00 0.00 57.45 54.04 1vyh n PHE 71 Cb 0.43 -1.29 -0.06 0.00 -1.00 0.00 0.00 39.48 37.56 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 -2.07 2.72 -0.03 1.37 0.00 -1.26 -3.96 107.32 104.09 1vyh s GLY 72 Ca 0.63 0.29 0.02 0.00 0.00 0.00 0.00 44.72 45.66 1vyh s GLY 72 CO -0.00 0.70 -0.09 -0.42 0.00 0.00 0.00 173.10 173.29 1vyh s ILE 73 N -1.47 0.77 0.28 0.90 1.01 -0.79 -4.66 121.20 117.23 1vyh s ILE 73 Ca 0.43 -0.35 -0.29 0.00 0.00 0.00 0.00 60.65 60.44 1vyh s ILE 73 Cb -0.18 -0.69 -0.10 0.00 0.01 0.00 0.00 42.46 41.50 1vyh s ILE 73 CO 0.23 0.24 1.36 -0.83 0.00 0.00 0.00 174.94 175.94 1vyh s GLY 74 N 0.20 2.65 0.00 6.18 0.00 -1.26 -3.01 107.32 112.08 1vyh s GLY 74 Ca -0.03 1.27 0.00 0.00 0.00 0.00 0.00 44.72 45.96 1vyh s GLY 74 CO 0.00 2.08 0.00 0.61 0.00 0.00 0.00 173.10 175.80 1vyh n GLY 75 N 1.58 0.72 3.77 0.20 0.00 -1.26 -4.81 105.19 105.39 1vyh n GLY 75 Ca 0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.67 5.81 0.58 1.61 1.11 -1.17 -4.97 116.67 116.97 1vyh s ASP 76 Ca 0.00 2.95 0.07 0.00 0.18 0.00 0.00 52.55 55.75 1vyh s ASP 76 Cb 0.00 -2.66 0.07 0.00 1.07 0.00 0.00 42.92 41.40 1vyh s ASP 76 CO 0.00 -1.22 0.58 0.35 1.18 0.00 0.00 175.17 176.06 1vyh n THR 77 N -0.25 0.00 -0.19 -1.27 -2.24 -1.26 -4.59 114.28 104.48 1vyh n THR 77 Ca 0.05 -2.14 -0.01 0.00 -2.27 0.00 0.00 64.05 59.68 1vyh n THR 77 Cb 0.42 -0.20 0.09 0.00 -2.10 0.00 0.00 70.33 68.53 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 0.45 0.81 -0.95 4.28 1.35 -1.92 -1.17 112.91 115.77 1vyh h THR 78 Ca -0.33 -0.15 0.11 0.00 -0.55 0.00 0.00 66.41 65.50 1vyh h THR 78 Cb 1.30 0.35 -0.08 0.00 -1.73 0.00 0.00 68.15 67.99 1vyh h THR 78 CO 0.50 0.08 0.58 0.03 -0.25 0.00 0.00 175.52 176.46 1vyh h ARG 79 N 0.42 0.91 0.11 4.72 3.08 -1.84 -0.02 114.38 121.77 1vyh h ARG 79 Ca 0.28 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.27 1vyh h ARG 79 Cb 0.32 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.16 1vyh h ARG 79 CO -0.27 0.60 -0.05 0.45 -1.07 0.00 0.00 179.97 179.63 1vyh h HIS 80 N 0.94 -0.13 -0.65 3.04 3.86 -1.46 -2.61 115.15 118.14 1vyh h HIS 80 Ca 0.47 -0.00 0.09 0.00 -1.16 0.00 0.00 60.37 59.76 1vyh h HIS 80 Cb 0.44 0.04 -0.07 0.00 1.06 0.00 0.00 27.41 28.88 1vyh h HIS 80 CO -0.02 0.33 0.29 0.28 0.86 0.00 0.00 177.93 179.68 1vyh h VAL 81 N -0.68 0.83 0.27 2.45 2.07 -0.84 0.25 116.25 120.60 1vyh h VAL 81 Ca -0.01 -0.18 -0.00 0.00 0.82 0.00 0.00 66.70 67.32 1vyh h VAL 81 Cb 0.52 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 1vyh h VAL 81 CO 0.02 0.09 -0.38 -0.07 0.02 0.00 0.00 177.57 177.25 1vyh h LEU 82 N 0.52 -1.09 -0.75 2.57 3.38 -1.02 -0.76 115.31 118.16 1vyh h LEU 82 Ca 0.32 0.10 0.15 0.00 0.09 0.00 0.00 57.88 58.54 1vyh h LEU 82 Cb 0.35 0.38 -0.14 0.00 0.09 0.00 0.00 40.66 41.34 1vyh h LEU 82 CO -0.27 -0.47 -0.17 -0.25 0.09 0.00 0.00 178.44 177.37 1vyh h TRP 83 N -0.68 -0.36 -0.21 1.13 7.01 -1.04 0.53 115.95 122.32 1vyh h TRP 83 Ca -0.03 0.07 0.05 0.00 2.11 0.00 0.00 58.89 61.08 1vyh h TRP 83 Cb 0.62 0.28 -0.05 0.00 -2.10 0.00 0.00 29.16 27.91 1vyh h TRP 83 CO -0.28 -0.31 -0.10 0.00 -2.79 0.00 0.00 178.44 174.96 1vyh h ARG 84 N 0.01 -0.07 -0.58 2.65 3.08 -0.59 0.19 114.38 119.07 1vyh h ARG 84 Ca 0.36 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 60.32 1vyh h ARG 84 Cb 0.57 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.61 1vyh h ARG 84 CO -0.76 -0.04 -0.02 -0.07 -1.07 0.00 0.00 179.97 178.01 1vyh h LEU 85 N -0.07 1.02 -1.33 3.04 3.38 0.92 -2.39 115.31 119.88 1vyh h LEU 85 Ca 0.11 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 57.74 1vyh h LEU 85 Cb 0.24 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1vyh h LEU 85 CO -0.26 1.09 0.17 0.11 0.09 0.00 0.00 178.44 179.64 1vyh h LYS 86 N 0.93 0.63 -1.03 1.13 1.57 0.46 -3.08 116.57 117.18 1vyh h LYS 86 Ca 0.16 -0.09 -0.58 0.00 -1.87 0.00 0.00 60.65 58.28 1vyh h LYS 86 Cb 0.58 -0.12 -0.29 0.00 0.08 0.00 0.00 32.23 32.49 1vyh h LYS 86 CO 0.03 0.52 0.75 0.09 -0.57 0.00 0.00 179.45 180.27 1vyh n ASN 87 N -4.36 5.88 0.00 0.86 3.02 0.62 -4.85 115.26 116.43 1vyh n ASN 87 Ca 0.03 -3.64 0.00 0.00 -0.03 0.00 0.00 54.58 50.94 1vyh n ASN 87 Cb 0.15 -0.91 0.00 0.00 -0.61 0.00 0.00 39.78 38.41 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 -0.93 1.24 0.45 7.41 0.00 -1.16 -4.95 105.19 107.25 1vyh n GLY 88 Ca 0.59 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.65 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 -1.11 1.57 -0.20 1.61 1.02 -1.17 -3.73 120.64 118.62 1vyh n GLU 89 Ca 0.00 -0.85 0.06 0.00 -0.02 0.00 0.00 57.16 56.35 1vyh n GLU 89 Cb 0.00 -1.20 0.08 0.00 -0.02 0.00 0.00 31.44 30.30 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 0.19 1.50 -4.80 -4.62 4.77 -1.26 -4.95 117.00 107.83 1vyh n LEU 90 Ca 0.08 -2.25 -0.32 0.00 -0.03 0.00 0.00 56.01 53.48 1vyh n LEU 90 Cb 0.21 -0.25 -0.07 0.00 -2.33 0.00 0.00 43.42 40.98 1vyh n LEU 90 CO 0.06 0.53 -0.24 -1.61 -1.33 0.00 0.00 177.39 174.79 1vyh s GLU 91 N -1.75 3.08 0.00 3.23 0.41 -1.24 -4.70 118.70 117.73 1vyh s GLU 91 Ca 0.19 -0.51 0.00 0.00 -0.41 0.00 0.00 54.97 54.24 1vyh s GLU 91 Cb 0.16 -2.86 0.00 0.00 -1.78 0.00 0.00 34.13 29.65 1vyh s GLU 91 CO 0.02 0.63 0.00 0.09 -0.49 0.00 0.00 175.26 175.51 1vyh n ASN 92 N 0.97 0.00 -4.75 -0.19 3.02 -1.26 -4.73 115.26 108.31 1vyh n ASN 92 Ca -0.11 0.00 -0.33 0.00 -0.03 0.00 0.00 54.58 54.10 1vyh n ASN 92 Cb 0.52 0.00 0.06 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 2.94 -0.38 2.41 -4.36 -1.26 -5.00 121.20 115.54 1vyh s ILE 93 Ca 0.00 0.45 0.09 0.00 -0.26 0.00 0.00 60.65 60.93 1vyh s ILE 93 Cb 0.00 -2.98 0.29 0.00 1.25 0.00 0.00 42.46 41.02 1vyh s ILE 93 CO 0.00 -0.26 0.60 0.29 0.24 0.00 0.00 174.94 175.81 1vyh n LYS 94 N -2.49 0.83 -1.70 0.37 4.76 -1.26 -5.07 118.16 113.60 1vyh n LYS 94 Ca 0.11 -3.29 -0.38 0.00 -2.87 0.00 0.00 58.31 51.88 1vyh n LYS 94 Cb 0.51 -1.41 0.05 0.00 -1.84 0.00 0.00 35.03 32.35 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 0.97 1.25 0.12 1.97 -0.04 -1.25 -4.89 135.00 133.13 1vyh n PRO 95 Ca 0.23 0.47 -0.21 0.00 -0.04 0.00 0.00 63.50 63.95 1vyh n PRO 95 Cb 0.58 -2.43 -0.14 0.00 -0.04 0.00 0.00 33.50 31.46 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 0.84 0.47 -5.13 0.54 1.57 0.19 -3.40 116.57 111.65 1vyh h LYS 96 Ca -0.50 -0.75 -0.45 0.00 -1.87 0.00 0.00 60.65 57.08 1vyh h LYS 96 Cb 1.34 0.27 -0.28 0.00 0.08 0.00 0.00 32.23 33.63 1vyh h LYS 96 CO 0.54 1.35 -0.80 0.08 -0.57 0.00 0.00 179.45 180.05 1vyh s VAL 97 N -2.71 0.99 -0.05 0.50 1.01 -0.60 -1.48 120.40 118.06 1vyh s VAL 97 Ca -0.07 -0.61 0.03 0.00 0.00 0.00 0.00 61.98 61.34 1vyh s VAL 97 Cb 0.05 -0.84 0.00 0.00 0.00 0.00 0.00 36.38 35.59 1vyh s VAL 97 CO 0.92 0.23 -0.16 -0.63 0.00 0.00 0.00 175.10 175.46 1vyh s ILE 98 N -0.39 1.35 -0.21 2.22 1.01 -0.67 -1.27 121.20 123.24 1vyh s ILE 98 Ca 0.04 -0.64 -0.04 0.00 0.00 0.00 0.00 60.65 60.01 1vyh s ILE 98 Cb -0.05 -1.18 -0.01 0.00 0.01 0.00 0.00 42.46 41.23 1vyh s ILE 98 CO -0.00 0.40 -0.05 -0.69 0.00 0.00 0.00 174.94 174.59 1vyh s VAL 99 N 0.28 3.33 -0.13 2.92 1.01 0.23 -0.47 120.40 127.57 1vyh s VAL 99 Ca -0.09 -0.51 -0.05 0.00 0.00 0.00 0.00 61.98 61.34 1vyh s VAL 99 Cb -0.13 -2.51 -0.04 0.00 0.00 0.00 0.00 36.38 33.70 1vyh s VAL 99 CO 0.03 0.43 0.04 -0.69 0.00 0.00 0.00 175.10 174.91 1vyh s VAL 100 N 1.41 4.61 -0.37 2.92 1.01 0.87 -0.87 120.40 129.98 1vyh s VAL 100 Ca 0.05 -0.12 0.03 0.00 0.00 0.00 0.00 61.98 61.95 1vyh s VAL 100 Cb -0.14 -3.01 0.16 0.00 0.00 0.00 0.00 36.38 33.38 1vyh s VAL 100 CO -0.03 0.54 0.38 0.86 0.00 0.00 0.00 175.10 176.85 1vyh s TRP 101 N -0.30 -0.36 0.04 5.22 -0.00 -0.75 -1.24 118.94 121.54 1vyh s TRP 101 Ca 0.08 -0.76 -0.04 0.00 -0.00 0.00 0.00 56.10 55.38 1vyh s TRP 101 Cb -0.12 -0.38 -0.02 0.00 -0.00 0.00 0.00 33.47 32.95 1vyh s TRP 101 CO 0.02 -0.98 0.05 0.08 -0.00 0.00 0.00 176.95 176.13 1vyh s VAL 102 N 1.48 0.14 0.00 5.86 1.01 -1.26 -2.01 120.40 125.62 1vyh s VAL 102 Ca 0.17 -1.17 0.00 0.00 0.00 0.00 0.00 61.98 60.97 1vyh s VAL 102 Cb -0.15 -0.88 0.00 0.00 0.00 0.00 0.00 36.38 35.36 1vyh s VAL 102 CO -0.05 -0.65 0.00 0.61 0.00 0.00 0.00 175.10 175.02 1vyh n GLY 103 N 0.82 3.77 0.06 4.51 0.00 -1.26 -4.89 105.19 108.20 1vyh n GLY 103 Ca -0.19 -0.57 0.05 0.00 0.00 0.00 0.00 46.02 45.31 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 1.51 0.23 2.61 5.66 -1.26 -0.20 114.28 122.83 1vyh n THR 104 Ca 0.00 0.54 0.12 0.00 -3.05 0.00 0.00 64.05 61.66 1vyh n THR 104 Cb 0.00 -1.51 0.22 0.00 -1.55 0.00 0.00 70.33 67.49 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 -1.80 3.51 -2.11 1.09 3.02 -1.26 -4.63 115.26 113.07 1vyh n ASN 105 Ca -0.00 -1.99 -0.16 0.00 -0.03 0.00 0.00 54.58 52.40 1vyh n ASN 105 Cb 0.04 -0.27 -0.12 0.00 -0.61 0.00 0.00 39.78 38.82 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 1.50 5.66 -4.69 6.41 3.02 0.73 -4.84 115.26 123.05 1vyh n ASN 106 Ca 0.20 -2.72 -0.33 0.00 -0.03 0.00 0.00 54.58 51.70 1vyh n ASN 106 Cb 0.61 -1.33 0.14 0.00 -0.61 0.00 0.00 39.78 38.58 1vyh n ASN 106 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 1vyh s HIS 107 N 0.02 1.73 0.00 3.10 3.76 -1.26 -2.74 115.29 119.90 1vyh s HIS 107 Ca 0.59 1.72 0.00 0.00 -0.15 0.00 0.00 55.06 57.22 1vyh s HIS 107 Cb 0.32 -3.44 0.00 0.00 1.11 0.00 0.00 32.58 30.57 1vyh s HIS 107 CO -0.07 -2.85 0.00 0.39 -0.85 0.00 0.00 174.74 171.36 1vyh n GLU 108 N -3.62 0.00 -5.02 1.40 1.02 -1.26 -5.02 120.64 108.13 1vyh n GLU 108 Ca 0.13 0.00 -0.28 0.00 -0.02 0.00 0.00 57.16 56.99 1vyh n GLU 108 Cb 0.51 -1.46 -0.16 0.00 -0.02 0.00 0.00 31.44 30.31 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 -3.40 2.47 0.70 1.62 0.01 -1.11 -5.07 114.94 110.16 1vyh s ASN 109 Ca 0.00 -0.39 -0.16 0.00 -0.71 0.00 0.00 52.86 51.60 1vyh s ASN 109 Cb 0.00 -0.38 0.02 0.00 0.41 0.00 0.00 41.25 41.30 1vyh s ASN 109 CO 0.00 0.24 1.23 0.42 -1.51 0.00 0.00 177.10 177.48 1vyh s THR 110 N -0.37 2.24 0.26 1.60 -4.23 -1.26 -4.83 115.64 109.05 1vyh s THR 110 Ca 0.05 0.13 -0.02 0.00 -1.18 0.00 0.00 61.69 60.67 1vyh s THR 110 Cb -0.09 -2.82 0.24 0.00 1.34 0.00 0.00 72.50 71.17 1vyh s THR 110 CO 0.00 -0.05 1.72 0.00 -0.54 0.00 0.00 174.62 175.75 1vyh h ALA 111 N 0.01 1.15 0.22 3.99 0.00 -1.95 -1.36 119.26 121.32 1vyh h ALA 111 Ca -0.49 0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.56 1vyh h ALA 111 Cb 1.31 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 19.17 1vyh h ALA 111 CO 0.51 -0.24 -0.40 0.93 0.00 0.00 0.00 179.25 180.05 1vyh h GLU 112 N 0.43 -0.67 -0.59 0.00 3.07 -1.94 -0.68 114.58 114.20 1vyh h GLU 112 Ca 0.45 0.05 0.12 0.00 -0.50 0.00 0.00 59.36 59.48 1vyh h GLU 112 Cb 0.74 0.15 -0.11 0.00 -0.84 0.00 0.00 28.75 28.69 1vyh h GLU 112 CO -0.44 -0.45 -0.18 0.93 -1.40 0.00 0.00 179.01 177.47 1vyh h GLU 113 N -0.70 -0.03 -0.55 2.33 5.08 -1.68 -1.45 114.58 117.58 1vyh h GLU 113 Ca 0.00 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.43 1vyh h GLU 113 Cb 0.68 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.88 1vyh h GLU 113 CO -0.18 -0.02 0.23 0.28 -1.00 0.00 0.00 179.01 178.32 1vyh h VAL 114 N -0.03 0.85 -0.62 3.13 2.07 -0.56 0.58 116.25 121.67 1vyh h VAL 114 Ca 0.28 -0.15 -0.05 0.00 0.82 0.00 0.00 66.70 67.60 1vyh h VAL 114 Cb 0.46 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 30.59 1vyh h VAL 114 CO -0.62 0.08 0.19 0.00 0.02 0.00 0.00 177.57 177.24 1vyh h ALA 115 N 1.34 1.18 -0.72 1.67 0.00 -0.20 -1.55 119.26 120.99 1vyh h ALA 115 Ca 0.26 -0.20 0.08 0.00 0.00 0.00 0.00 54.91 55.05 1vyh h ALA 115 Cb 0.26 -0.25 -0.07 0.00 0.00 0.00 0.00 17.79 17.73 1vyh h ALA 115 CO -0.24 0.57 0.38 0.78 0.00 0.00 0.00 179.25 180.75 1vyh h GLY 116 N 1.02 1.08 0.29 0.00 0.00 0.01 -0.54 103.07 104.93 1vyh h GLY 116 Ca 0.20 -0.25 -0.01 0.00 0.00 0.00 0.00 47.33 47.27 1vyh h GLY 116 CO -0.01 0.11 -0.38 -1.33 0.00 0.00 0.00 176.54 174.93 1vyh h GLY 117 N 0.67 -1.14 -0.44 4.60 0.00 -0.08 -0.13 103.07 106.55 1vyh h GLY 117 Ca 0.34 0.54 0.10 0.00 0.00 0.00 0.00 47.33 48.32 1vyh h GLY 117 CO -0.23 -0.34 -0.36 -2.22 0.00 0.00 0.00 176.54 173.38 1vyh h ILE 118 N -0.69 0.15 -0.61 2.60 2.04 -1.15 0.01 117.51 119.86 1vyh h ILE 118 Ca -0.03 0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.94 1vyh h ILE 118 Cb 0.62 0.15 -0.09 0.00 -0.74 0.00 0.00 36.82 36.75 1vyh h ILE 118 CO -0.09 0.00 0.10 -0.33 0.00 0.00 0.00 178.15 177.83 1vyh h GLU 119 N -0.18 0.22 -0.40 2.37 5.08 -0.89 0.15 114.58 120.93 1vyh h GLU 119 Ca 0.22 -0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.60 1vyh h GLU 119 Cb 0.56 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.72 1vyh h GLU 119 CO -0.68 0.15 0.18 0.00 -1.00 0.00 0.00 179.01 177.65 1vyh h ALA 120 N 1.51 0.48 -0.29 3.43 0.00 0.82 0.29 119.26 125.50 1vyh h ALA 120 Ca 0.32 0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.32 1vyh h ALA 120 Cb 0.50 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.18 1vyh h ALA 120 CO -0.44 -0.19 -0.31 0.82 0.00 0.00 0.00 179.25 179.13 1vyh h ILE 121 N 0.37 0.27 -0.14 0.00 2.04 0.07 -0.31 117.51 119.81 1vyh h ILE 121 Ca 0.17 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.06 1vyh h ILE 121 Cb 0.11 0.27 -0.03 0.00 -0.74 0.00 0.00 36.82 36.43 1vyh h ILE 121 CO -0.14 0.00 -0.03 0.58 0.00 0.00 0.00 178.15 178.56 1vyh h VAL 122 N -0.30 0.87 -0.54 1.67 2.07 0.16 -0.12 116.25 120.06 1vyh h VAL 122 Ca 0.14 -0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.75 1vyh h VAL 122 Cb 0.53 0.86 -0.11 0.00 -1.52 0.00 0.00 31.29 31.05 1vyh h VAL 122 CO -0.46 0.00 -0.39 -0.61 0.02 0.00 0.00 177.57 176.13 1vyh h GLN 123 N 0.01 -0.21 -0.47 1.57 4.15 0.01 -0.41 115.11 119.76 1vyh h GLN 123 Ca 0.07 0.01 0.03 0.00 0.77 0.00 0.00 58.65 59.54 1vyh h GLN 123 Cb 0.10 0.05 -0.04 0.00 0.21 0.00 0.00 27.48 27.80 1vyh h GLN 123 CO -0.14 -0.14 0.25 1.25 -1.93 0.00 0.00 178.83 178.12 1vyh h LEU 124 N -0.22 0.37 0.31 -2.39 5.85 -0.60 -1.48 115.31 117.14 1vyh h LEU 124 Ca 0.19 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.92 1vyh h LEU 124 Cb 0.56 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 1vyh h LEU 124 CO -0.66 0.26 -0.20 0.40 -0.34 0.00 0.00 178.44 177.91 1vyh h ILE 125 N 0.49 0.59 0.00 4.05 2.04 0.27 -1.08 117.51 123.87 1vyh h ILE 125 Ca 0.20 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.06 1vyh h ILE 125 Cb 0.09 0.59 0.00 0.00 -0.74 0.00 0.00 36.82 36.75 1vyh h ILE 125 CO -0.13 0.00 0.00 -0.46 0.00 0.00 0.00 178.15 177.56 1vyh n ASN 126 N -5.32 0.00 -0.07 1.72 6.94 -0.29 0.62 115.26 118.85 1vyh n ASN 126 Ca -0.10 -1.23 -0.08 0.00 -0.02 0.00 0.00 54.58 53.15 1vyh n ASN 126 Cb 0.23 0.00 -0.06 0.00 -2.36 0.00 0.00 39.78 37.60 1vyh n ASN 126 CO 0.00 0.00 0.00 0.74 -1.03 0.00 0.00 177.26 176.97 1vyh h THR 127 N 0.00 0.65 0.00 5.53 2.02 -0.16 -3.28 112.91 117.66 1vyh h THR 127 Ca 0.00 -1.56 -0.04 0.00 0.77 0.00 0.00 66.41 65.57 1vyh h THR 127 Cb 0.00 1.30 -0.01 0.00 -1.74 0.00 0.00 68.15 67.71 1vyh h THR 127 CO 0.00 0.22 -0.20 0.03 0.37 0.00 0.00 175.52 175.94 1vyh h ARG 128 N -1.00 0.00 -1.90 6.66 -0.00 -0.82 -3.36 114.38 113.95 1vyh h ARG 128 Ca -0.05 0.00 -0.50 0.00 -0.50 0.00 0.00 59.98 58.92 1vyh h ARG 128 Cb 0.58 0.00 -0.41 0.00 0.00 0.00 0.00 29.97 30.14 1vyh h ARG 128 CO -0.03 0.20 -1.01 1.04 0.00 0.00 0.00 179.97 180.17 1vyh n GLN 129 N -3.27 1.82 0.13 0.04 1.13 0.20 -4.97 117.38 112.47 1vyh n GLN 129 Ca 0.01 -3.87 0.19 0.00 -1.94 0.00 0.00 57.00 51.39 1vyh n GLN 129 Cb 0.48 -1.83 0.77 0.00 0.11 0.00 0.00 30.24 29.77 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 2.96 0.00 0.00 -1.09 0.13 -1.72 -0.95 132.00 131.33 1vyh h PRO 130 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1vyh h PRO 130 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 1vyh h PRO 130 CO 0.62 0.00 -0.05 -0.56 -0.23 0.00 0.00 178.00 177.78 1vyh h GLN 131 N 0.00 0.00 -6.31 0.86 -0.00 -1.93 -3.46 115.11 104.27 1vyh h GLN 131 Ca 0.15 0.00 -0.55 0.00 -0.00 0.00 0.00 58.65 58.25 1vyh h GLN 131 Cb 0.80 0.00 -0.04 0.00 -0.00 0.00 0.00 27.48 28.24 1vyh h GLN 131 CO -0.00 0.00 0.07 0.00 -0.00 0.00 0.00 178.83 178.90 1vyh s ALA 132 N -3.11 3.49 -0.15 0.06 0.00 -0.36 -4.94 121.76 116.74 1vyh s ALA 132 Ca 0.10 0.18 -0.15 0.00 0.00 0.00 0.00 51.96 52.09 1vyh s ALA 132 Cb 0.12 -2.82 -0.04 0.00 0.00 0.00 0.00 23.12 20.37 1vyh s ALA 132 CO 0.61 0.26 0.35 0.15 0.00 0.00 0.00 175.76 177.14 1vyh s LYS 133 N -0.76 4.28 -0.15 0.00 1.02 -0.55 -4.90 119.74 118.68 1vyh s LYS 133 Ca 0.33 0.20 -0.05 0.00 0.02 0.00 0.00 55.97 56.47 1vyh s LYS 133 Cb -0.21 -3.44 -0.03 0.00 -0.52 0.00 0.00 37.83 33.63 1vyh s LYS 133 CO 0.22 0.19 0.00 0.42 -0.92 0.00 0.00 175.35 175.26 1vyh s ILE 134 N 0.59 4.26 -0.14 2.17 1.01 -0.50 -1.67 121.20 126.92 1vyh s ILE 134 Ca 0.19 -0.23 -0.02 0.00 0.00 0.00 0.00 60.65 60.59 1vyh s ILE 134 Cb -0.14 -2.87 -0.02 0.00 0.01 0.00 0.00 42.46 39.44 1vyh s ILE 134 CO 0.06 0.50 -0.07 -0.63 0.00 0.00 0.00 174.94 174.80 1vyh s ILE 135 N 0.13 3.60 -0.27 2.92 1.01 0.38 -1.93 121.20 127.04 1vyh s ILE 135 Ca 0.01 -0.47 -0.07 0.00 0.00 0.00 0.00 60.65 60.13 1vyh s ILE 135 Cb -0.13 -2.55 -0.01 0.00 0.01 0.00 0.00 42.46 39.78 1vyh s ILE 135 CO 0.02 0.51 0.07 -0.69 0.00 0.00 0.00 174.94 174.85 1vyh s VAL 136 N 0.28 4.04 0.17 2.92 1.01 -0.08 -0.09 120.40 128.65 1vyh s VAL 136 Ca -0.06 -0.49 -0.30 0.00 0.00 0.00 0.00 61.98 61.13 1vyh s VAL 136 Cb -0.15 -2.99 -0.07 0.00 0.00 0.00 0.00 36.38 33.17 1vyh s VAL 136 CO 0.04 0.20 1.01 -0.76 0.00 0.00 0.00 175.10 175.59 1vyh s LEU 137 N 1.54 4.53 0.75 3.92 1.43 -0.37 -0.68 118.68 129.79 1vyh s LEU 137 Ca 0.04 1.95 -0.11 0.00 -1.03 0.00 0.00 54.13 54.99 1vyh s LEU 137 Cb -0.16 -3.60 0.04 0.00 0.03 0.00 0.00 46.19 42.50 1vyh s LEU 137 CO 0.02 -0.08 1.08 -0.83 0.23 0.00 0.00 176.35 176.77 1vyh s GLY 138 N -0.31 1.67 0.16 -3.19 0.00 -0.80 -4.69 107.32 100.16 1vyh s GLY 138 Ca 0.47 0.21 -0.31 0.00 0.00 0.00 0.00 44.72 45.08 1vyh s GLY 138 CO 0.33 0.54 1.36 1.08 0.00 0.00 0.00 173.10 176.41 1vyh s LEU 139 N -5.80 4.39 0.43 0.66 1.43 -1.26 -4.90 118.68 113.63 1vyh s LEU 139 Ca 0.60 2.39 -0.05 0.00 -1.03 0.00 0.00 54.13 56.04 1vyh s LEU 139 Cb -0.16 -3.60 -0.04 0.00 0.03 0.00 0.00 46.19 42.42 1vyh s LEU 139 CO 0.56 -0.60 0.72 -0.76 0.23 0.00 0.00 176.35 176.49 1vyh s LEU 140 N 0.46 3.76 0.98 1.79 1.43 -1.26 -4.79 118.68 121.05 1vyh s LEU 140 Ca 0.61 0.85 -0.11 0.00 -1.03 0.00 0.00 54.13 54.45 1vyh s LEU 140 Cb -0.37 -3.76 0.18 0.00 0.03 0.00 0.00 46.19 42.27 1vyh s LEU 140 CO 0.35 -0.47 1.12 -2.84 0.23 0.00 0.00 176.35 174.73 1vyh s PRO 141 N -4.46 0.49 0.14 1.29 0.02 -1.26 -4.95 135.00 126.28 1vyh s PRO 141 Ca 0.46 1.37 -0.17 0.00 0.02 0.00 0.00 61.00 62.68 1vyh s PRO 141 Cb -0.10 -1.68 0.04 0.00 0.02 0.00 0.00 34.50 32.78 1vyh s PRO 141 CO 0.40 -2.93 0.44 -0.98 -0.33 0.00 0.00 177.00 173.60 1vyh s ARG 142 N -4.60 1.14 0.00 5.54 1.70 -1.26 -4.87 118.95 116.60 1vyh s ARG 142 Ca 0.67 -0.70 0.00 0.00 -0.47 0.00 0.00 55.73 55.23 1vyh s ARG 142 Cb -0.23 0.49 0.00 0.00 -0.57 0.00 0.00 34.95 34.64 1vyh s ARG 142 CO 0.60 -0.46 0.00 0.41 -1.08 0.00 0.00 175.30 174.77 1vyh n GLY 143 N -0.26 0.13 0.35 3.88 0.00 -0.04 -4.57 105.19 104.67 1vyh n GLY 143 Ca -0.15 -1.56 -0.17 0.00 0.00 0.00 0.00 46.02 44.14 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 -0.80 -6.40 1.61 4.81 -1.87 -3.39 114.58 108.53 1vyh h GLU 144 Ca 0.00 0.05 -0.62 0.00 -0.13 0.00 0.00 59.36 58.66 1vyh h GLU 144 Cb 0.00 0.18 -0.15 0.00 0.63 0.00 0.00 28.75 29.41 1vyh h GLU 144 CO 0.00 -0.50 -0.76 0.15 -0.73 0.00 0.00 179.01 177.18 1vyh s LYS 145 N -5.54 1.80 0.47 1.92 1.02 -1.26 -1.80 119.74 116.34 1vyh s LYS 145 Ca -0.16 -1.52 -0.21 0.00 0.02 0.00 0.00 55.97 54.10 1vyh s LYS 145 Cb 0.03 -1.94 -0.12 0.00 -0.52 0.00 0.00 37.83 35.28 1vyh s LYS 145 CO 0.57 0.38 0.44 -2.30 -0.92 0.00 0.00 175.35 173.52 1vyh n PRO 146 N -0.20 0.46 -3.61 -1.68 -0.02 -1.25 -5.01 135.00 123.68 1vyh n PRO 146 Ca -0.09 0.17 -0.04 0.00 -2.02 0.00 0.00 63.50 61.52 1vyh n PRO 146 Cb 0.57 -1.47 -0.02 0.00 -0.02 0.00 0.00 33.50 32.57 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 -1.01 -0.21 0.57 2.55 4.22 -1.26 -5.04 114.94 114.76 1vyh s ASN 147 Ca 0.64 -0.14 0.37 0.00 -2.14 0.00 0.00 52.86 51.59 1vyh s ASN 147 Cb -0.55 0.33 1.41 0.00 1.28 0.00 0.00 41.25 43.72 1vyh s ASN 147 CO 0.58 -0.57 1.60 -0.65 -2.04 0.00 0.00 177.10 176.02 1vyh h PRO 148 N 2.00 0.00 0.14 3.55 0.11 -1.98 -0.97 132.00 134.84 1vyh h PRO 148 Ca -0.22 0.00 -0.31 0.00 0.11 0.00 0.00 66.00 65.58 1vyh h PRO 148 Cb 1.22 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 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 0.46 -1.28 2.35 3.38 -1.96 -1.82 115.31 116.44 1vyh h LEU 149 Ca 0.61 -0.61 0.13 0.00 0.09 0.00 0.00 57.88 58.10 1vyh h LEU 149 Cb 2.78 -0.15 -0.07 0.00 0.09 0.00 0.00 40.66 43.31 1vyh h LEU 149 CO -0.01 1.51 0.57 0.03 0.09 0.00 0.00 178.44 180.63 1vyh h ARG 150 N 0.08 0.70 -0.04 1.13 3.08 -1.42 -1.34 114.38 116.58 1vyh h ARG 150 Ca -0.25 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 59.75 1vyh h ARG 150 Cb 2.04 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 31.93 1vyh h ARG 150 CO 0.18 0.47 0.00 1.96 -1.07 0.00 0.00 179.97 181.50 1vyh h GLN 151 N 0.72 0.06 0.32 0.04 4.20 -1.50 -2.78 115.11 116.17 1vyh h GLN 151 Ca 0.44 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 59.12 1vyh h GLN 151 Cb 0.65 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.41 1vyh h GLN 151 CO -0.20 0.33 -0.35 -0.22 -0.67 0.00 0.00 178.83 177.73 1vyh h LYS 152 N -0.22 -0.64 -0.78 1.46 3.64 -0.39 -1.58 116.57 118.06 1vyh h LYS 152 Ca 0.01 0.04 0.18 0.00 -1.27 0.00 0.00 60.65 59.62 1vyh h LYS 152 Cb 0.30 0.15 -0.12 0.00 -0.41 0.00 0.00 32.23 32.15 1vyh h LYS 152 CO 0.00 -0.43 0.15 -0.91 -2.27 0.00 0.00 179.45 175.99 1vyh h ASN 153 N -0.67 -0.08 -0.11 4.20 4.21 -1.42 -0.46 115.58 121.25 1vyh h ASN 153 Ca -0.04 0.17 0.05 0.00 1.21 0.00 0.00 56.30 57.69 1vyh h ASN 153 Cb 0.59 0.25 -0.06 0.00 -1.12 0.00 0.00 38.32 37.98 1vyh h ASN 153 CO -0.06 -0.10 -0.33 0.00 -1.29 0.00 0.00 177.43 175.65 1vyh h ALA 154 N 1.68 -0.41 -0.52 -0.83 0.00 -1.11 -1.19 119.26 116.88 1vyh h ALA 154 Ca 0.45 0.01 0.09 0.00 0.00 0.00 0.00 54.91 55.46 1vyh h ALA 154 Cb 0.82 0.62 -0.07 0.00 0.00 0.00 0.00 17.79 19.16 1vyh h ALA 154 CO -0.59 -0.82 0.12 -0.22 0.00 0.00 0.00 179.25 177.75 1vyh h LYS 155 N -0.42 0.26 -0.46 0.00 3.64 -0.15 -0.59 116.57 118.86 1vyh h LYS 155 Ca 0.09 -0.02 0.09 0.00 -1.27 0.00 0.00 60.65 59.55 1vyh h LYS 155 Cb 0.56 -0.06 -0.09 0.00 -0.41 0.00 0.00 32.23 32.23 1vyh h LYS 155 CO -0.35 0.17 -0.14 0.28 -2.27 0.00 0.00 179.45 177.14 1vyh h VAL 156 N 0.26 0.49 -0.70 2.00 2.07 -0.65 0.15 116.25 119.88 1vyh h VAL 156 Ca 0.26 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.83 1vyh h VAL 156 Cb 0.35 0.49 -0.05 0.00 -1.52 0.00 0.00 31.29 30.55 1vyh h VAL 156 CO -0.33 0.00 0.41 0.78 0.02 0.00 0.00 177.57 178.45 1vyh h ASN 157 N -0.04 0.63 0.11 0.57 2.35 -0.17 -1.15 115.58 117.89 1vyh h ASN 157 Ca 0.22 0.02 0.01 0.00 -0.55 0.00 0.00 56.30 56.00 1vyh h ASN 157 Cb 0.37 -0.11 -0.04 0.00 0.05 0.00 0.00 38.32 38.59 1vyh h ASN 157 CO -0.49 0.42 -0.43 -0.61 -1.65 0.00 0.00 177.43 174.67 1vyh h GLN 158 N 0.77 -0.60 -0.56 0.81 4.15 0.69 -0.94 115.11 119.43 1vyh h GLN 158 Ca 0.30 0.04 0.05 0.00 0.77 0.00 0.00 58.65 59.81 1vyh h GLN 158 Cb 0.13 0.14 -0.03 0.00 0.21 0.00 0.00 27.48 27.93 1vyh h GLN 158 CO -0.16 -0.40 0.37 -0.07 -1.93 0.00 0.00 178.83 176.65 1vyh h LEU 159 N -0.62 0.49 -0.26 -2.39 3.38 -0.70 -2.12 115.31 113.09 1vyh h LEU 159 Ca -0.01 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.88 1vyh h LEU 159 Cb 0.62 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 1vyh h LEU 159 CO -0.23 0.33 -0.15 -0.07 0.09 0.00 0.00 178.44 178.41 1vyh h LEU 160 N 0.57 0.59 -1.91 1.67 3.38 -0.79 0.38 115.31 119.20 1vyh h LEU 160 Ca 0.23 -0.42 0.07 0.00 0.09 0.00 0.00 57.88 57.85 1vyh h LEU 160 Cb 0.21 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1vyh h LEU 160 CO -0.07 0.88 0.22 0.50 0.09 0.00 0.00 178.44 180.06 1vyh h LYS 161 N 0.30 0.11 0.09 1.13 3.64 -0.49 -0.61 116.57 120.74 1vyh h LYS 161 Ca 0.06 -0.01 -0.15 0.00 -1.27 0.00 0.00 60.65 59.28 1vyh h LYS 161 Cb 0.67 -0.02 0.01 0.00 -0.41 0.00 0.00 32.23 32.48 1vyh h LYS 161 CO 0.04 0.07 -0.67 0.28 -2.27 0.00 0.00 179.45 176.90 1vyh h VAL 162 N 0.11 1.52 0.00 2.00 2.07 -1.29 -3.40 116.25 117.25 1vyh h VAL 162 Ca 0.14 -2.46 0.00 0.00 0.82 0.00 0.00 66.70 65.21 1vyh h VAL 162 Cb 0.43 3.16 0.00 0.00 -1.52 0.00 0.00 31.29 33.36 1vyh h VAL 162 CO -0.02 0.67 -0.54 0.77 0.02 0.00 0.00 177.57 178.47 1vyh h SER 163 N -0.57 0.00 0.77 0.57 4.64 -0.56 -3.38 113.55 115.02 1vyh h SER 163 Ca -0.13 -0.06 -0.25 0.00 -0.47 0.00 0.00 61.79 60.88 1vyh h SER 163 Cb 1.46 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.52 1vyh h SER 163 CO 0.08 0.03 -1.28 -0.07 -0.87 0.00 0.00 176.83 174.72 1vyh h LEU 164 N 0.00 0.07 0.00 5.97 3.38 -1.32 -3.28 115.31 120.13 1vyh h LEU 164 Ca 0.00 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1vyh h LEU 164 Cb 0.90 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.63 1vyh h LEU 164 CO 0.00 1.08 0.00 -2.65 0.09 0.00 0.00 178.44 176.96 1vyh n PRO 165 N -3.29 0.43 -1.01 1.13 -0.02 -1.26 -4.34 135.00 126.64 1vyh n PRO 165 Ca -0.07 0.06 -0.12 0.00 -2.02 0.00 0.00 63.50 61.35 1vyh n PRO 165 Cb 0.99 -1.50 0.08 0.00 -0.02 0.00 0.00 33.50 33.04 1vyh n PRO 165 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1vyh n LYS 166 N -1.21 -0.27 -1.43 -0.52 5.02 -1.24 -4.99 118.16 113.52 1vyh n LYS 166 Ca 0.12 -0.96 0.00 0.00 -2.02 0.00 0.00 58.31 55.45 1vyh n LYS 166 Cb 0.15 -0.48 0.00 0.00 -0.02 0.00 0.00 35.03 34.68 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 -5.07 -4.77 -0.35 4.32 -1.26 -4.86 117.00 105.00 1vyh n LEU 167 Ca 0.07 2.54 -0.39 0.00 -0.02 0.00 0.00 56.01 58.20 1vyh n LEU 167 Cb 0.25 -2.23 -0.06 0.00 -1.62 0.00 0.00 43.42 39.76 1vyh n LEU 167 CO 0.18 -0.40 0.42 0.00 -1.22 0.00 0.00 177.39 176.37 1vyh s ALA 168 N -1.94 3.45 -1.10 -1.18 0.00 -1.26 -4.23 121.76 115.50 1vyh s ALA 168 Ca 0.00 0.24 -0.12 0.00 0.00 0.00 0.00 51.96 52.08 1vyh s ALA 168 Cb 0.00 -2.89 -0.04 0.00 0.00 0.00 0.00 23.12 20.19 1vyh s ALA 168 CO 0.00 0.22 0.86 0.09 0.00 0.00 0.00 175.76 176.93 1vyh n ASN 169 N 2.15 -5.84 -3.79 0.00 3.02 -1.26 -4.91 115.26 104.63 1vyh n ASN 169 Ca -0.06 -0.84 -0.13 0.00 -0.03 0.00 0.00 54.58 53.53 1vyh n ASN 169 Cb 0.50 -4.41 -0.12 0.00 -0.61 0.00 0.00 39.78 35.13 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 -3.43 -0.01 0.02 2.41 1.01 -1.26 -1.41 120.40 117.73 1vyh s VAL 170 Ca 0.44 0.04 0.01 0.00 0.00 0.00 0.00 61.98 62.47 1vyh s VAL 170 Cb -0.10 -0.29 -0.01 0.00 0.00 0.00 0.00 36.38 35.97 1vyh s VAL 170 CO 0.79 0.02 -0.04 0.00 0.00 0.00 0.00 175.10 175.86 1vyh s GLN 171 N 0.39 0.35 -0.04 2.72 -2.07 -0.82 -4.62 119.66 115.58 1vyh s GLN 171 Ca -0.02 -0.47 -0.21 0.00 -1.82 0.00 0.00 55.36 52.84 1vyh s GLN 171 Cb -0.04 -0.14 -0.05 0.00 -1.09 0.00 0.00 33.01 31.69 1vyh s GLN 171 CO -0.02 0.02 0.62 -1.17 -1.32 0.00 0.00 175.29 173.42 1vyh s LEU 172 N -0.97 4.37 -0.34 2.60 2.96 -1.26 -0.90 118.68 125.13 1vyh s LEU 172 Ca -0.08 1.14 0.01 0.00 -0.22 0.00 0.00 54.13 54.98 1vyh s LEU 172 Cb -0.07 -2.95 0.09 0.00 0.50 0.00 0.00 46.19 43.76 1vyh s LEU 172 CO -0.00 0.02 0.07 -0.22 -1.32 0.00 0.00 176.35 174.89 1vyh s LEU 173 N 0.21 4.63 -0.83 -0.68 2.96 0.14 -4.91 118.68 120.21 1vyh s LEU 173 Ca 0.33 -1.92 -0.15 0.00 -0.22 0.00 0.00 54.13 52.16 1vyh s LEU 173 Cb -0.18 -1.68 0.19 0.00 0.50 0.00 0.00 46.19 45.02 1vyh s LEU 173 CO 0.17 -0.39 0.83 -0.62 -1.32 0.00 0.00 176.35 175.02 1vyh s ASP 174 N 1.22 6.69 0.35 3.68 3.68 -1.26 -1.91 116.67 129.12 1vyh s ASP 174 Ca 0.06 -2.47 -0.28 0.00 2.13 0.00 0.00 52.55 51.99 1vyh s ASP 174 Cb -0.20 -2.25 -0.10 0.00 -1.45 0.00 0.00 42.92 38.92 1vyh s ASP 174 CO -0.06 -0.71 1.28 -0.89 0.13 0.00 0.00 175.17 174.93 1vyh s THR 175 N 0.85 2.77 -0.22 1.71 2.01 -1.26 -4.99 115.64 116.52 1vyh s THR 175 Ca 0.20 0.75 -0.04 0.00 0.31 0.00 0.00 61.69 62.91 1vyh s THR 175 Cb -0.10 -3.47 0.07 0.00 0.01 0.00 0.00 72.50 69.01 1vyh s THR 175 CO -0.08 0.16 0.10 -0.62 -0.69 0.00 0.00 174.62 173.49 1vyh s ASP 176 N -0.62 2.82 0.90 3.53 -1.08 -1.26 -4.99 116.67 115.97 1vyh s ASP 176 Ca 0.51 -0.88 -0.12 0.00 -0.52 0.00 0.00 52.55 51.54 1vyh s ASP 176 Cb -0.38 -0.32 0.13 0.00 -1.46 0.00 0.00 42.92 40.89 1vyh s ASP 176 CO 0.50 -0.38 1.10 -0.83 0.52 0.00 0.00 175.17 176.08 1vyh s GLY 177 N 2.09 1.60 -0.02 2.66 0.00 -1.26 -4.86 107.32 107.53 1vyh s GLY 177 Ca 0.04 -0.22 -0.04 0.00 0.00 0.00 0.00 44.72 44.50 1vyh s GLY 177 CO -0.19 0.28 2.59 0.61 0.00 0.00 0.00 173.10 176.40 1vyh n GLY 178 N -1.51 2.36 0.27 0.20 0.00 -1.26 -4.49 105.19 100.76 1vyh n GLY 178 Ca 0.07 -0.81 -0.02 0.00 0.00 0.00 0.00 46.02 45.26 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 4.02 0.61 -3.31 1.61 0.05 -1.95 -3.37 116.94 114.60 1vyh h PHE 179 Ca 0.13 -0.08 -0.63 0.00 3.82 0.00 0.00 57.97 61.22 1vyh h PHE 179 Cb 1.01 -0.17 -0.20 0.00 2.00 0.00 0.00 35.95 38.58 1vyh h PHE 179 CO 1.54 0.61 -0.64 0.08 -0.18 0.00 0.00 178.31 179.72 1vyh s VAL 180 N -4.91 4.12 0.03 -0.55 1.01 -1.26 -4.13 120.40 114.71 1vyh s VAL 180 Ca -0.08 -0.27 -0.00 0.00 0.00 0.00 0.00 61.98 61.63 1vyh s VAL 180 Cb 0.15 -2.83 0.01 0.00 0.00 0.00 0.00 36.38 33.71 1vyh s VAL 180 CO 0.78 0.48 0.04 1.41 0.00 0.00 0.00 175.10 177.80 1vyh n HIS 181 N 3.59 -3.53 -0.22 5.22 8.25 -1.01 -4.90 115.22 122.62 1vyh n HIS 181 Ca -0.17 -0.05 -0.09 0.00 -0.26 0.00 0.00 57.72 57.15 1vyh n HIS 181 Cb 0.52 -0.03 0.03 0.00 1.12 0.00 0.00 29.99 31.64 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 -0.03 1.07 0.00 0.41 0.02 -1.97 -1.67 113.55 111.39 1vyh h SER 182 Ca -0.01 -0.29 0.00 0.00 -0.84 0.00 0.00 61.79 60.65 1vyh h SER 182 Cb 0.04 -0.29 0.00 0.00 0.14 0.00 0.00 62.40 62.29 1vyh h SER 182 CO 0.01 1.09 0.00 -0.90 -1.14 0.00 0.00 176.83 175.89 1vyh n ASP 183 N -4.19 0.00 -0.22 3.07 5.68 -1.26 -4.84 116.55 114.79 1vyh n ASP 183 Ca 0.04 -1.23 -0.03 0.00 -0.50 0.00 0.00 54.79 53.06 1vyh n ASP 183 Cb 0.33 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 40.30 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 0.53 0.60 3.83 6.12 0.00 -0.63 -4.97 105.19 110.67 1vyh n GLY 184 Ca 0.11 -0.95 -0.34 0.00 0.00 0.00 0.00 46.02 44.84 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 -2.11 3.72 -0.27 4.61 0.00 -1.26 -3.93 121.76 122.52 1vyh s ALA 185 Ca 0.00 -0.80 -0.13 0.00 0.00 0.00 0.00 51.96 51.03 1vyh s ALA 185 Cb 0.00 -1.72 -0.04 0.00 0.00 0.00 0.00 23.12 21.36 1vyh s ALA 185 CO 0.00 0.69 0.30 0.42 0.00 0.00 0.00 175.76 177.17 1vyh s ILE 186 N -1.19 5.23 0.18 0.00 1.01 -0.75 -2.39 121.20 123.30 1vyh s ILE 186 Ca 0.22 0.41 -0.30 0.00 0.00 0.00 0.00 60.65 60.99 1vyh s ILE 186 Cb -0.12 -3.63 -0.08 0.00 0.01 0.00 0.00 42.46 38.64 1vyh s ILE 186 CO 0.13 0.20 1.06 -0.55 0.00 0.00 0.00 174.94 175.78 1vyh s SER 187 N 1.67 7.34 0.00 3.58 0.15 -1.26 -4.81 113.70 120.36 1vyh s SER 187 Ca 0.12 2.05 0.07 0.00 0.70 0.00 0.00 55.95 58.88 1vyh s SER 187 Cb -0.16 -2.60 0.39 0.00 -1.71 0.00 0.00 66.02 61.93 1vyh s SER 187 CO 0.10 -0.16 0.93 0.00 1.20 0.00 0.00 173.24 175.31 1vyh n HIS 189 N -1.09 0.00 -0.02 0.00 8.25 -1.26 -3.62 115.22 117.48 1vyh n HIS 189 Ca 0.05 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.48 1vyh n HIS 189 Cb 0.03 -0.21 -0.03 0.00 1.12 0.00 0.00 29.99 30.90 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 -1.02 3.81 -3.71 0.41 8.00 0.12 -4.57 116.55 119.60 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 0.29 0.35 -0.16 0.00 -0.02 0.00 0.00 41.12 41.58 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 -2.11 0.64 0.38 -1.24 -1.94 -0.71 -2.29 119.30 112.03 1vyh s MET 191 Ca -0.04 -0.73 0.28 0.00 -1.71 0.00 0.00 55.69 53.49 1vyh s MET 191 Cb 0.01 -1.94 1.10 0.00 2.01 0.00 0.00 34.83 36.02 1vyh s MET 191 CO 0.16 -0.84 1.82 0.27 -0.01 0.00 0.00 175.02 176.42 1vyh h PHE 192 N 8.19 0.00 0.00 -0.03 -5.15 -1.54 -1.51 116.94 116.91 1vyh h PHE 192 Ca -0.16 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.61 1vyh h PHE 192 Cb 1.06 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.23 1vyh h PHE 192 CO 0.32 0.00 -0.15 -0.40 -2.00 0.00 0.00 178.31 176.09 1vyh n ASP 193 N -2.63 1.31 -2.40 -0.68 5.68 -1.26 -4.95 116.55 111.62 1vyh n ASP 193 Ca 0.02 -2.32 -0.18 0.00 -0.50 0.00 0.00 54.79 51.81 1vyh n ASP 193 Cb 0.29 -0.23 0.03 0.00 -1.14 0.00 0.00 41.12 40.06 1vyh n ASP 193 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 1vyh n PHE 194 N -0.67 -1.50 0.17 2.11 0.99 -0.57 -4.75 117.46 113.25 1vyh n PHE 194 Ca 0.07 0.38 0.00 0.00 -0.00 0.00 0.00 57.45 57.89 1vyh n PHE 194 Cb 0.57 -3.77 0.00 0.00 -1.00 0.00 0.00 39.48 35.28 1vyh n PHE 194 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.76 176.65 1vyh n LEU 195 N -3.19 -2.72 -4.82 4.37 7.94 -1.26 -0.86 117.00 116.46 1vyh n LEU 195 Ca -0.10 0.65 -0.36 0.00 -1.11 0.00 0.00 56.01 55.09 1vyh n LEU 195 Cb 0.60 2.65 -0.06 0.00 0.53 0.00 0.00 43.42 47.14 1vyh n LEU 195 CO 0.36 -0.04 0.34 -1.00 -1.11 0.00 0.00 177.39 175.95 1vyh s HIS 196 N -2.00 3.68 0.52 1.96 3.76 -1.26 -5.00 115.29 116.95 1vyh s HIS 196 Ca 0.00 1.29 -0.12 0.00 -0.15 0.00 0.00 55.06 56.08 1vyh s HIS 196 Cb 0.00 -2.53 -0.06 0.00 1.11 0.00 0.00 32.58 31.10 1vyh s HIS 196 CO 0.00 0.42 0.93 -0.51 -0.85 0.00 0.00 174.74 174.73 1vyh s LEU 197 N -1.78 3.53 0.73 0.89 1.43 -1.26 -2.45 118.68 119.77 1vyh s LEU 197 Ca 0.39 1.35 -0.01 0.00 -1.03 0.00 0.00 54.13 54.82 1vyh s LEU 197 Cb -0.17 -4.31 0.13 0.00 0.03 0.00 0.00 46.19 41.86 1vyh s LEU 197 CO 0.20 -0.64 1.00 0.42 0.23 0.00 0.00 176.35 177.56 1vyh s THR 198 N -2.78 2.14 0.16 5.49 -4.23 -0.97 -4.76 115.64 110.69 1vyh s THR 198 Ca 0.55 -0.58 -0.23 0.00 -1.18 0.00 0.00 61.69 60.25 1vyh s THR 198 Cb -0.10 -2.56 0.05 0.00 1.34 0.00 0.00 72.50 71.23 1vyh s THR 198 CO 0.41 0.00 1.60 1.23 -0.54 0.00 0.00 174.62 177.32 1vyh h GLY 199 N -0.55 -0.24 -0.01 3.99 0.00 -1.91 -1.71 103.07 102.63 1vyh h GLY 199 Ca -0.37 0.39 0.08 0.00 0.00 0.00 0.00 47.33 47.43 1vyh h GLY 199 CO 0.40 -0.21 -0.25 -1.33 0.00 0.00 0.00 176.54 175.16 1vyh h GLY 200 N -0.26 -0.07 0.29 4.60 0.00 -1.93 -2.71 103.07 102.99 1vyh h GLY 200 Ca 0.16 0.31 0.04 0.00 0.00 0.00 0.00 47.33 47.85 1vyh h GLY 200 CO -0.50 -0.20 -0.26 -1.33 0.00 0.00 0.00 176.54 174.25 1vyh h GLY 201 N -0.20 -0.31 1.55 4.60 0.00 -1.54 -1.38 103.07 105.78 1vyh h GLY 201 Ca 0.18 0.32 0.05 0.00 0.00 0.00 0.00 47.33 47.87 1vyh h GLY 201 CO -0.48 -0.21 0.19 -0.97 0.00 0.00 0.00 176.54 175.07 1vyh h TYR 202 N -0.34 0.14 0.00 5.60 -1.99 -1.10 -0.60 116.97 118.68 1vyh h TYR 202 Ca 0.09 0.00 -0.10 0.00 2.00 0.00 0.00 58.73 60.73 1vyh h TYR 202 Cb 0.48 -0.05 -0.01 0.00 2.00 0.00 0.00 36.73 39.15 1vyh h TYR 202 CO -0.34 0.08 -0.46 0.00 -0.00 0.00 0.00 178.16 177.43 1vyh h ALA 203 N 1.86 1.09 -0.03 3.88 0.00 -0.95 0.71 119.26 125.83 1vyh h ALA 203 Ca 0.12 -0.42 -0.07 0.00 0.00 0.00 0.00 54.91 54.54 1vyh h ALA 203 Cb 0.31 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1vyh h ALA 203 CO -0.02 0.58 -0.30 0.87 0.00 0.00 0.00 179.25 180.38 1vyh h LYS 204 N 0.00 0.05 0.09 0.00 1.57 -0.94 -2.99 116.57 114.35 1vyh h LYS 204 Ca -0.00 -0.01 -0.32 0.00 -1.87 0.00 0.00 60.65 58.44 1vyh h LYS 204 Cb 0.90 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.18 1vyh h LYS 204 CO 0.06 0.34 -1.73 0.82 -0.57 0.00 0.00 179.45 178.38 1vyh h ILE 205 N 0.04 0.90 0.07 1.86 1.08 -1.03 -3.41 117.51 117.02 1vyh h ILE 205 Ca 0.00 -2.63 -0.13 0.00 -0.39 0.00 0.00 64.86 61.72 1vyh h ILE 205 Cb 0.56 2.59 0.01 0.00 -3.07 0.00 0.00 36.82 36.91 1vyh h ILE 205 CO 0.04 0.76 -0.55 0.00 -0.69 0.00 0.00 178.15 177.71 1vyh n LYS 207 N -4.29 -0.28 -0.21 0.00 4.81 -1.13 0.53 118.16 117.59 1vyh n LYS 207 Ca -0.12 1.28 -0.07 0.00 -0.87 0.00 0.00 58.31 58.53 1vyh n LYS 207 Cb 0.69 -1.89 0.03 0.00 0.02 0.00 0.00 35.03 33.88 1vyh n LYS 207 CO 0.00 0.00 0.00 -1.00 1.17 0.00 0.00 177.40 177.57 1vyh h PRO 208 N 0.00 0.86 -0.34 1.64 0.13 -1.80 -1.89 132.00 130.61 1vyh h PRO 208 Ca 0.10 -0.13 0.03 0.00 -0.87 0.00 0.00 66.00 65.14 1vyh h PRO 208 Cb 0.26 -0.15 -0.03 0.00 0.13 0.00 0.00 31.00 31.21 1vyh h PRO 208 CO -0.60 0.70 0.14 1.25 -0.23 0.00 0.00 178.00 179.26 1vyh h LEU 209 N 0.82 0.18 0.07 1.56 5.85 -1.07 -0.28 115.31 122.45 1vyh h LEU 209 Ca 0.21 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.95 1vyh h LEU 209 Cb 0.12 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 1vyh h LEU 209 CO -0.03 0.14 -0.07 -0.74 -0.34 0.00 0.00 178.44 177.41 1vyh h HIS 210 N 0.30 -0.18 -0.15 1.25 2.76 0.19 -0.44 115.15 118.89 1vyh h HIS 210 Ca 0.15 0.00 0.02 0.00 -2.20 0.00 0.00 60.37 58.34 1vyh h HIS 210 Cb 0.09 0.07 -0.01 0.00 1.55 0.00 0.00 27.41 29.12 1vyh h HIS 210 CO -0.12 -0.11 0.10 1.49 -1.30 0.00 0.00 177.93 177.99 1vyh h GLU 211 N -0.16 0.10 0.15 5.26 4.81 -0.99 -0.06 114.58 123.68 1vyh h GLU 211 Ca 0.00 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1vyh h GLU 211 Cb 0.15 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.51 1vyh h GLU 211 CO -0.02 0.07 -0.07 1.25 -0.73 0.00 0.00 179.01 179.50 1vyh h LEU 212 N 0.10 -0.17 -0.12 1.64 5.85 -0.19 -3.07 115.31 119.35 1vyh h LEU 212 Ca 0.06 -0.37 0.05 0.00 0.84 0.00 0.00 57.88 58.46 1vyh h LEU 212 Cb 0.13 0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.15 1vyh h LEU 212 CO -0.01 0.35 -0.27 0.40 -0.34 0.00 0.00 178.44 178.57 1vyh h ILE 213 N -0.77 0.38 -1.01 4.05 2.04 -0.23 -0.23 117.51 121.73 1vyh h ILE 213 Ca -0.02 0.00 0.28 0.00 1.00 0.00 0.00 64.86 66.12 1vyh h ILE 213 Cb 0.53 0.38 -0.13 0.00 -0.74 0.00 0.00 36.82 36.85 1vyh h ILE 213 CO 0.03 0.00 0.59 0.24 0.00 0.00 0.00 178.15 179.01 1vyh h MET 214 N -0.34 0.45 0.59 2.37 2.86 -1.13 0.29 114.93 120.02 1vyh h MET 214 Ca 0.10 -0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 57.68 1vyh h MET 214 Cb 0.49 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.05 1vyh h MET 214 CO -0.32 0.30 -0.34 0.37 1.06 0.00 0.00 176.91 177.99 1vyh h GLN 215 N 0.47 -0.83 -0.97 1.72 4.15 -0.98 -1.63 115.11 117.05 1vyh h GLN 215 Ca 0.68 0.06 0.23 0.00 0.77 0.00 0.00 58.65 60.39 1vyh h GLN 215 Cb 1.43 0.19 -0.08 0.00 0.21 0.00 0.00 27.48 29.23 1vyh h GLN 215 CO -0.53 -0.55 0.64 -0.07 -1.93 0.00 0.00 178.83 176.38 1vyh h LEU 216 N -0.86 0.41 -0.08 -2.39 -0.00 0.37 -0.64 115.31 112.11 1vyh h LEU 216 Ca -0.08 0.06 -0.08 0.00 -0.00 0.00 0.00 57.88 57.78 1vyh h LEU 216 Cb 0.68 -0.02 0.00 0.00 -0.00 0.00 0.00 40.66 41.33 1vyh h LEU 216 CO 0.10 0.13 -0.26 -0.07 -0.00 0.00 0.00 178.44 178.34 1vyh h LEU 217 N 0.39 0.36 0.00 1.67 3.38 -0.53 -3.01 115.31 117.58 1vyh h LEU 217 Ca 0.52 -0.61 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1vyh h LEU 217 Cb 1.34 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.98 1vyh h LEU 217 CO -0.22 0.91 0.00 -0.62 0.09 0.00 0.00 178.44 178.61 1vyh n GLU 218 N -4.48 0.05 0.11 1.13 1.02 -0.30 -2.91 120.64 115.26 1vyh n GLU 218 Ca -0.08 0.29 -0.13 0.00 -0.02 0.00 0.00 57.16 57.23 1vyh n GLU 218 Cb 0.46 -1.50 -0.08 0.00 -0.02 0.00 0.00 31.44 30.30 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 -0.28 -2.84 3.49 9.09 -1.28 -3.46 114.58 119.30 1vyh h GLU 219 Ca 0.00 0.02 -0.18 0.00 0.05 0.00 0.00 59.36 59.25 1vyh h GLU 219 Cb 0.07 0.06 -0.30 0.00 -1.65 0.00 0.00 28.75 26.94 1vyh h GLU 219 CO 0.00 0.07 -0.45 0.99 0.05 0.00 0.00 179.01 179.67 1vyh s THR 220 N -4.47 -0.22 -1.02 -1.06 2.01 -1.15 -5.08 115.64 104.66 1vyh s THR 220 Ca -0.14 0.18 0.10 0.00 0.31 0.00 0.00 61.69 62.14 1vyh s THR 220 Cb 0.02 -0.47 0.20 0.00 0.01 0.00 0.00 72.50 72.26 1vyh s THR 220 CO 0.56 0.08 1.07 -0.81 -0.69 0.00 0.00 174.62 174.83 1vyh n PRO 221 N 4.71 1.92 -3.25 4.92 -0.04 -1.26 -4.93 135.00 137.07 1vyh n PRO 221 Ca -0.17 -1.66 -0.46 0.00 -0.04 0.00 0.00 63.50 61.17 1vyh n PRO 221 Cb 0.52 -1.23 -0.02 0.00 -0.04 0.00 0.00 33.50 32.73 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 -0.94 3.67 0.00 0.54 2.12 -1.26 -5.22 118.70 117.61 1vyh s GLU 222 Ca 0.18 -2.41 0.25 0.00 0.36 0.00 0.00 54.97 53.35 1vyh s GLU 222 Cb 0.10 -4.55 0.37 0.00 0.26 0.00 0.00 34.13 30.31 1vyh s GLU 222 CO 0.14 -1.39 1.36 -0.85 -0.54 0.00 0.00 175.26 173.98