#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 6.71 0.32 -3.46 3.04 -1.26 -4.95 114.94 115.35 1vyh s ASN 7 Ca 0.00 0.63 0.11 0.00 0.04 0.00 0.00 52.86 53.63 1vyh s ASN 7 Cb 0.00 -2.51 0.94 0.00 -1.54 0.00 0.00 41.25 38.14 1vyh s ASN 7 CO 0.00 -1.01 1.71 1.55 -3.04 0.00 0.00 177.10 176.31 1vyh h PRO 8 N 8.67 0.50 0.00 0.43 0.13 -1.97 -1.08 132.00 138.68 1vyh h PRO 8 Ca -0.22 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1vyh h PRO 8 Cb 1.07 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.08 1vyh h PRO 8 CO 1.05 0.33 0.00 0.00 -0.23 0.00 0.00 178.00 179.15 1vyh h ALA 9 N 1.76 1.00 -0.19 -0.56 0.00 -1.92 -2.71 119.26 116.64 1vyh h ALA 9 Ca 0.67 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.58 1vyh h ALA 9 Cb 1.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1vyh h ALA 9 CO -0.51 0.00 0.00 0.00 0.00 0.00 0.00 179.25 178.74 1vyh n ALA 10 N -1.97 2.23 -2.55 0.00 0.00 -0.41 -3.43 120.51 114.37 1vyh n ALA 10 Ca -0.02 -1.37 -0.41 0.00 0.00 0.00 0.00 53.44 51.64 1vyh n ALA 10 Cb 0.06 -0.32 -0.09 0.00 0.00 0.00 0.00 19.45 19.11 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 -1.39 5.09 0.67 0.00 1.01 -1.02 -5.03 121.20 120.53 1vyh s ILE 11 Ca 0.18 0.16 -0.17 0.00 0.00 0.00 0.00 60.65 60.82 1vyh s ILE 11 Cb 0.12 -3.90 0.00 0.00 0.01 0.00 0.00 42.46 38.69 1vyh s ILE 11 CO 0.08 -0.18 1.27 -2.16 0.00 0.00 0.00 174.94 173.96 1vyh s PRO 12 N 2.20 2.44 -0.30 2.79 0.04 -1.26 -4.71 135.00 136.20 1vyh s PRO 12 Ca 0.15 1.98 -0.15 0.00 0.04 0.00 0.00 61.00 63.02 1vyh s PRO 12 Cb -0.16 -1.84 0.18 0.00 0.04 0.00 0.00 34.50 32.71 1vyh s PRO 12 CO 0.13 -1.66 1.08 -1.58 0.04 0.00 0.00 177.00 175.01 1vyh s HIS 13 N -1.56 -0.48 0.12 0.56 5.04 -1.06 -4.90 115.29 113.01 1vyh s HIS 13 Ca 0.80 0.71 -0.30 0.00 -1.54 0.00 0.00 55.06 54.73 1vyh s HIS 13 Cb -0.35 0.24 -0.06 0.00 0.04 0.00 0.00 32.58 32.45 1vyh s HIS 13 CO 0.41 -0.25 0.97 0.00 -2.34 0.00 0.00 174.74 173.53 1vyh s ALA 14 N 2.54 3.26 -0.28 1.58 0.00 -1.26 -3.79 121.76 123.81 1vyh s ALA 14 Ca -0.01 0.59 -0.29 0.00 0.00 0.00 0.00 51.96 52.25 1vyh s ALA 14 Cb -0.06 -3.28 -0.01 0.00 0.00 0.00 0.00 23.12 19.76 1vyh s ALA 14 CO -0.15 -0.03 1.55 0.00 0.00 0.00 0.00 175.76 177.14 1vyh s ALA 15 N -0.07 3.21 0.15 0.00 0.00 -1.26 -4.97 121.76 118.81 1vyh s ALA 15 Ca 0.47 0.29 -0.31 0.00 0.00 0.00 0.00 51.96 52.40 1vyh s ALA 15 Cb -0.24 -3.87 -0.09 0.00 0.00 0.00 0.00 23.12 18.92 1vyh s ALA 15 CO 0.30 -2.06 1.50 -2.00 0.00 0.00 0.00 175.76 173.49 1vyh s GLU 16 N 4.74 4.26 -0.31 0.00 2.12 -1.26 -4.89 118.70 123.36 1vyh s GLU 16 Ca 0.68 2.25 -0.29 0.00 0.36 0.00 0.00 54.97 57.97 1vyh s GLU 16 Cb -0.21 -3.19 0.01 0.00 0.26 0.00 0.00 34.13 31.00 1vyh s GLU 16 CO 0.29 -0.54 1.13 0.34 -0.54 0.00 0.00 175.26 175.95 1vyh s ASP 17 N 1.10 6.88 0.00 -1.70 -1.08 -1.26 -4.87 116.67 115.73 1vyh s ASP 17 Ca 0.68 1.11 0.11 0.00 -0.52 0.00 0.00 52.55 53.93 1vyh s ASP 17 Cb -0.41 -2.54 0.11 0.00 -1.46 0.00 0.00 42.92 38.62 1vyh s ASP 17 CO 0.31 -0.92 0.90 2.30 0.52 0.00 0.00 175.17 178.28 1vyh n ILE 18 N 5.93 0.13 -0.05 4.11 -5.35 -1.26 -4.64 119.36 118.23 1vyh n ILE 18 Ca 0.13 -0.56 -0.19 0.00 -0.27 0.00 0.00 62.75 61.85 1vyh n ILE 18 Cb 0.47 1.13 -0.13 0.00 -1.74 0.00 0.00 39.64 39.37 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 0.60 0.71 0.00 6.28 6.02 -1.26 -5.05 117.38 124.69 1vyh n GLN 19 Ca 0.07 0.21 0.00 0.00 -0.01 0.00 0.00 57.00 57.27 1vyh n GLN 19 Cb 0.29 -1.64 0.00 0.00 1.02 0.00 0.00 30.24 29.92 1vyh n GLN 19 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1vyh n GLY 20 N 2.07 1.54 0.74 1.08 0.00 -1.26 -4.98 105.19 104.37 1vyh n GLY 20 Ca -0.37 0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.77 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 2.22 -3.99 1.61 5.68 -1.26 -4.97 116.55 115.85 1vyh n ASP 21 Ca 0.00 -1.79 -0.34 0.00 -0.50 0.00 0.00 54.79 52.16 1vyh n ASP 21 Cb 0.00 -0.12 -0.01 0.00 -1.14 0.00 0.00 41.12 39.85 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 0.69 -2.50 0.05 -1.12 -0.08 -1.26 -4.87 116.55 107.47 1vyh n ASP 22 Ca 0.17 -1.15 -0.12 0.00 -1.51 0.00 0.00 54.79 52.18 1vyh n ASP 22 Cb 0.43 -2.47 -0.13 0.00 2.34 0.00 0.00 41.12 41.28 1vyh n ASP 22 CO 0.00 0.00 0.00 0.03 0.12 0.00 0.00 177.20 177.35 1vyh h ARG 23 N -2.08 0.14 0.07 -0.67 3.08 -1.99 -3.10 114.38 109.82 1vyh h ARG 23 Ca -0.67 -0.23 -0.00 0.00 0.07 0.00 0.00 59.98 59.14 1vyh h ARG 23 Cb 1.39 0.09 0.00 0.00 0.08 0.00 0.00 29.97 31.52 1vyh h ARG 23 CO 0.57 0.99 -0.03 2.35 -1.07 0.00 0.00 179.97 182.78 1vyh h TRP 24 N 0.04 -0.09 -0.26 3.04 7.01 -1.93 -2.63 115.95 121.13 1vyh h TRP 24 Ca -0.17 -0.00 -0.07 0.00 2.11 0.00 0.00 58.89 60.76 1vyh h TRP 24 Cb 1.94 0.03 -0.01 0.00 -2.10 0.00 0.00 29.16 29.01 1vyh h TRP 24 CO 0.03 0.18 -0.13 0.52 -2.79 0.00 0.00 178.44 176.25 1vyh h MET 25 N -0.36 0.44 -0.38 2.65 2.86 -1.90 -2.20 114.93 116.03 1vyh h MET 25 Ca -0.01 -0.12 0.06 0.00 -2.06 0.00 0.00 59.70 57.57 1vyh h MET 25 Cb 0.31 -0.05 -0.05 0.00 0.06 0.00 0.00 31.60 31.87 1vyh h MET 25 CO 0.02 0.57 0.05 0.77 1.06 0.00 0.00 176.91 179.37 1vyh h SER 26 N 0.40 -0.05 -0.42 1.22 0.02 -1.43 -0.01 113.55 113.28 1vyh h SER 26 Ca 0.08 0.07 -0.06 0.00 -0.84 0.00 0.00 61.79 61.04 1vyh h SER 26 Cb 0.48 0.11 -0.02 0.00 0.14 0.00 0.00 62.40 63.12 1vyh h SER 26 CO 0.03 0.01 0.03 1.56 -1.14 0.00 0.00 176.83 177.32 1vyh h GLN 27 N 0.16 0.72 -0.26 3.45 4.20 -1.09 -1.89 115.11 120.40 1vyh h GLN 27 Ca 0.18 -0.21 0.02 0.00 0.06 0.00 0.00 58.65 58.69 1vyh h GLN 27 Cb 0.23 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.91 1vyh h GLN 27 CO -0.26 0.78 0.13 1.25 -0.67 0.00 0.00 178.83 180.06 1vyh h HIS 28 N 0.57 0.25 -0.06 2.96 2.76 -0.98 -2.03 115.15 118.62 1vyh h HIS 28 Ca 0.12 0.01 0.04 0.00 -2.20 0.00 0.00 60.37 58.34 1vyh h HIS 28 Cb 0.43 -0.07 -0.06 0.00 1.55 0.00 0.00 27.41 29.26 1vyh h HIS 28 CO 0.03 0.14 -0.37 -0.91 -1.30 0.00 0.00 177.93 175.52 1vyh h ASN 29 N 0.28 -1.13 -0.93 3.26 4.21 -0.85 -1.13 115.58 119.28 1vyh h ASN 29 Ca 0.11 0.15 0.27 0.00 1.21 0.00 0.00 56.30 58.04 1vyh h ASN 29 Cb 0.03 0.46 -0.15 0.00 -1.12 0.00 0.00 38.32 37.54 1vyh h ASN 29 CO -0.07 -0.41 0.33 -0.09 -1.29 0.00 0.00 177.43 175.90 1vyh h ARG 30 N -0.49 0.21 -0.19 0.81 2.43 -0.88 0.24 114.38 116.51 1vyh h ARG 30 Ca 0.07 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.19 1vyh h ARG 30 Cb 0.60 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.10 1vyh h ARG 30 CO -0.33 0.14 -0.02 0.74 -1.51 0.00 0.00 179.97 178.99 1vyh h PHE 31 N 0.22 0.39 -0.48 2.20 0.05 -0.64 0.96 116.94 119.64 1vyh h PHE 31 Ca 0.62 -0.08 -0.03 0.00 3.82 0.00 0.00 57.97 62.30 1vyh h PHE 31 Cb 1.33 -0.10 -0.02 0.00 2.00 0.00 0.00 35.95 39.16 1vyh h PHE 31 CO -0.20 0.58 0.16 0.28 -0.18 0.00 0.00 178.31 178.96 1vyh h VAL 32 N 0.09 1.22 -0.64 -0.55 2.07 0.28 0.43 116.25 119.15 1vyh h VAL 32 Ca 0.05 -0.72 0.02 0.00 0.82 0.00 0.00 66.70 66.87 1vyh h VAL 32 Cb 0.44 0.79 -0.04 0.00 -1.52 0.00 0.00 31.29 30.96 1vyh h VAL 32 CO 0.01 0.26 0.40 0.25 0.02 0.00 0.00 177.57 178.52 1vyh h LEU 33 N 0.64 0.67 -1.57 2.57 6.46 -0.55 0.12 115.31 123.65 1vyh h LEU 33 Ca 0.16 -0.00 0.07 0.00 -0.12 0.00 0.00 57.88 57.99 1vyh h LEU 33 Cb 0.25 -0.15 -0.04 0.00 -0.73 0.00 0.00 40.66 39.99 1vyh h LEU 33 CO -0.01 0.47 0.39 0.44 -0.62 0.00 0.00 178.44 179.12 1vyh h ASP 34 N 0.80 0.45 0.84 1.25 3.32 0.46 -1.19 116.42 122.36 1vyh h ASP 34 Ca 0.25 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.30 1vyh h ASP 34 Cb -0.01 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 39.45 1vyh h ASP 34 CO -0.09 0.29 -0.04 0.00 -1.72 0.00 0.00 179.24 177.67 1vyh h LYS 36 N 0.00 0.54 0.00 0.00 3.64 -0.48 -3.37 116.57 116.90 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 0.48 0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.44 1vyh h LYS 36 CO 0.01 1.16 0.00 -0.40 -2.27 0.00 0.00 179.45 177.94 1vyh n ASP 37 N -3.81 0.10 -4.63 4.20 5.68 -1.23 -5.02 116.55 111.84 1vyh n ASP 37 Ca -0.07 -0.69 -0.26 0.00 -0.50 0.00 0.00 54.79 53.27 1vyh n ASP 37 Cb 0.81 0.05 0.11 0.00 -1.14 0.00 0.00 41.12 40.96 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 -0.05 1.61 -0.46 0.11 -0.14 -0.90 -5.09 119.74 114.82 1vyh s LYS 38 Ca 0.00 -0.63 0.07 0.00 -1.36 0.00 0.00 55.97 54.05 1vyh s LYS 38 Cb 0.00 -2.16 0.18 0.00 -1.68 0.00 0.00 37.83 34.18 1vyh s LYS 38 CO 0.00 -1.61 0.62 -1.83 -0.76 0.00 0.00 175.35 171.78 1vyh s GLU 39 N -5.36 0.93 0.61 1.68 -1.05 -1.26 -4.79 118.70 109.46 1vyh s GLU 39 Ca 0.66 -0.89 -0.07 0.00 -0.15 0.00 0.00 54.97 54.52 1vyh s GLU 39 Cb -0.07 -0.20 0.00 0.00 -0.44 0.00 0.00 34.13 33.42 1vyh s GLU 39 CO 0.46 -1.28 0.94 -1.25 0.95 0.00 0.00 175.26 175.09 1vyh s PRO 40 N 1.17 3.01 -0.11 -4.83 0.04 -1.26 -5.00 135.00 128.02 1vyh s PRO 40 Ca 0.24 0.18 0.09 0.00 0.04 0.00 0.00 61.00 61.55 1vyh s PRO 40 Cb -0.03 -2.21 -0.24 0.00 0.04 0.00 0.00 34.50 32.07 1vyh s PRO 40 CO -0.07 -0.72 0.42 -0.25 0.04 0.00 0.00 177.00 176.42 1vyh n ASP 41 N -2.66 1.05 -4.14 6.66 8.00 0.21 -4.00 116.55 121.67 1vyh n ASP 41 Ca 0.05 0.25 -0.22 0.00 0.71 0.00 0.00 54.79 55.58 1vyh n ASP 41 Cb 0.57 -0.06 -0.14 0.00 -0.02 0.00 0.00 41.12 41.47 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 1.20 -0.09 2.53 1.01 -1.01 0.15 120.40 121.62 1vyh s VAL 42 Ca -0.12 -0.82 -0.01 0.00 0.00 0.00 0.00 61.98 61.03 1vyh s VAL 42 Cb 0.07 -1.03 0.03 0.00 0.00 0.00 0.00 36.38 35.45 1vyh s VAL 42 CO 0.80 0.20 -0.04 -0.22 0.00 0.00 0.00 175.10 175.84 1vyh s LEU 43 N -0.72 0.90 -0.31 3.92 0.20 -0.20 -1.39 118.68 121.08 1vyh s LEU 43 Ca 0.04 -0.19 -0.12 0.00 0.69 0.00 0.00 54.13 54.56 1vyh s LEU 43 Cb -0.07 -0.63 -0.03 0.00 -0.43 0.00 0.00 46.19 45.03 1vyh s LEU 43 CO 0.00 -0.15 0.21 -0.36 -0.29 0.00 0.00 176.35 175.76 1vyh s PHE 44 N 1.79 3.22 0.12 5.38 0.40 0.32 0.05 117.98 129.27 1vyh s PHE 44 Ca 0.04 -0.08 0.09 0.00 -0.60 0.00 0.00 56.93 56.38 1vyh s PHE 44 Cb -0.12 -2.42 -0.04 0.00 0.51 0.00 0.00 43.02 40.94 1vyh s PHE 44 CO -0.06 -0.27 -0.18 0.14 0.70 0.00 0.00 175.22 175.55 1vyh s VAL 45 N 1.73 2.85 -5.00 -0.44 -7.23 0.16 0.90 120.40 113.38 1vyh s VAL 45 Ca 0.06 -1.53 0.00 0.00 -1.81 0.00 0.00 61.98 58.70 1vyh s VAL 45 Cb -0.17 -2.31 0.00 0.00 0.56 0.00 0.00 36.38 34.46 1vyh s VAL 45 CO 0.10 0.08 0.00 0.61 -0.31 0.00 0.00 175.10 175.58 1vyh n GLY 46 N 0.73 0.30 0.00 2.32 0.00 -1.26 -1.53 105.19 105.76 1vyh n GLY 46 Ca -0.15 -1.33 0.00 0.00 0.00 0.00 0.00 46.02 44.54 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 0.13 -0.32 1.61 3.85 -0.83 -1.83 116.55 119.15 1vyh n ASP 47 Ca 0.00 -0.25 0.22 0.00 -0.71 0.00 0.00 54.79 54.06 1vyh n ASP 47 Cb 0.00 0.00 0.44 0.00 -1.35 0.00 0.00 41.12 40.21 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 0.16 -0.94 -1.12 4.64 -1.82 0.26 113.55 114.73 1vyh h SER 48 Ca 0.00 0.23 0.08 0.00 -0.47 0.00 0.00 61.79 61.63 1vyh h SER 48 Cb 0.00 0.27 -0.07 0.00 -0.31 0.00 0.00 62.40 62.29 1vyh h SER 48 CO 0.00 -0.27 0.61 0.24 -0.87 0.00 0.00 176.83 176.54 1vyh h MET 49 N 0.14 1.00 -0.01 4.77 2.86 -1.91 0.15 114.93 121.94 1vyh h MET 49 Ca 0.71 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 58.28 1vyh h MET 49 Cb 1.65 -0.23 -0.00 0.00 0.06 0.00 0.00 31.60 33.08 1vyh h MET 49 CO -0.72 0.66 -0.01 0.28 1.06 0.00 0.00 176.91 178.18 1vyh h VAL 50 N 1.03 1.43 -0.12 -2.22 2.07 -0.81 -3.18 116.25 114.46 1vyh h VAL 50 Ca 0.42 -1.28 0.01 0.00 0.82 0.00 0.00 66.70 66.67 1vyh h VAL 50 Cb 0.28 2.28 -0.01 0.00 -1.52 0.00 0.00 31.29 32.32 1vyh h VAL 50 CO -0.18 0.34 0.03 -0.61 0.02 0.00 0.00 177.57 177.17 1vyh h GLN 51 N -0.51 0.09 0.00 1.57 4.15 -0.33 -2.62 115.11 117.45 1vyh h GLN 51 Ca 0.00 -0.01 -0.07 0.00 0.77 0.00 0.00 58.65 59.35 1vyh h GLN 51 Cb 0.56 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.22 1vyh h GLN 51 CO 0.00 0.06 -0.31 -0.07 -1.93 0.00 0.00 178.83 176.58 1vyh h LEU 52 N 0.09 0.00 -1.11 -2.39 3.38 -0.87 -2.86 115.31 111.55 1vyh h LEU 52 Ca 0.05 0.00 0.21 0.00 0.09 0.00 0.00 57.88 58.23 1vyh h LEU 52 Cb 0.03 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.68 1vyh h LEU 52 CO -0.06 0.31 0.62 -0.03 0.09 0.00 0.00 178.44 179.37 1vyh h MET 53 N 0.00 0.64 0.00 1.13 4.05 -1.44 -1.29 114.93 118.02 1vyh h MET 53 Ca -0.00 -0.04 -0.03 0.00 -0.28 0.00 0.00 59.70 59.35 1vyh h MET 53 Cb 0.67 -0.14 -0.00 0.00 -0.80 0.00 0.00 31.60 31.32 1vyh h MET 53 CO 0.04 0.42 -0.15 1.96 0.23 0.00 0.00 176.91 179.42 1vyh h GLN 54 N 0.66 0.00 -0.00 0.39 4.20 -1.61 -3.01 115.11 115.73 1vyh h GLN 54 Ca 0.58 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.29 1vyh h GLN 54 Cb 1.04 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.82 1vyh h GLN 54 CO -0.36 0.15 -0.06 1.04 -0.67 0.00 0.00 178.83 178.92 1vyh n GLN 55 N -4.28 0.78 -3.94 1.46 1.13 -0.49 -4.75 117.38 107.30 1vyh n GLN 55 Ca -0.02 -0.21 -0.35 0.00 -1.94 0.00 0.00 57.00 54.48 1vyh n GLN 55 Cb 0.22 -1.50 -0.06 0.00 0.11 0.00 0.00 30.24 29.02 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 -2.37 3.52 0.45 1.08 4.12 -1.14 -5.00 117.35 118.02 1vyh s TYR 56 Ca 0.33 0.39 0.27 0.00 0.02 0.00 0.00 57.07 58.08 1vyh s TYR 56 Cb 0.20 -1.85 1.32 0.00 -1.52 0.00 0.00 41.96 40.11 1vyh s TYR 56 CO 0.44 0.66 1.75 0.93 0.02 0.00 0.00 175.55 179.35 1vyh h GLU 57 N 4.29 0.20 0.00 -0.62 4.39 -1.88 0.16 114.58 121.12 1vyh h GLU 57 Ca -0.51 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.18 1vyh h GLU 57 Cb 1.20 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.81 1vyh h GLU 57 CO 0.64 0.13 0.00 0.44 -1.16 0.00 0.00 179.01 179.06 1vyh n ILE 58 N -4.49 0.92 -0.03 3.13 -6.64 -1.26 -2.61 119.36 108.38 1vyh n ILE 58 Ca 0.28 0.23 -0.15 0.00 -1.77 0.00 0.00 62.75 61.35 1vyh n ILE 58 Cb 1.13 -1.02 -0.10 0.00 -1.44 0.00 0.00 39.64 38.21 1vyh n ILE 58 CO 0.00 0.00 0.00 -0.25 -1.77 0.00 0.00 176.55 174.53 1vyh h TRP 59 N 0.00 0.34 0.00 4.28 2.91 -0.86 -2.82 115.95 119.80 1vyh h TRP 59 Ca 0.00 -0.15 0.00 0.00 1.13 0.00 0.00 58.89 59.87 1vyh h TRP 59 Cb 0.29 -0.05 0.00 0.00 -0.51 0.00 0.00 29.16 28.89 1vyh h TRP 59 CO 0.00 0.89 0.00 2.89 -1.03 0.00 0.00 178.44 181.19 1vyh n ARG 60 N -4.50 0.03 0.02 2.65 1.85 -1.07 -1.63 116.66 114.01 1vyh n ARG 60 Ca -0.09 0.18 0.11 0.00 -1.00 0.00 0.00 57.85 57.06 1vyh n ARG 60 Cb 0.47 -1.50 -0.12 0.00 -1.05 0.00 0.00 32.46 30.26 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 -1.47 0.64 -0.01 2.89 2.13 -1.14 -4.50 120.64 119.18 1vyh n GLU 61 Ca 0.05 -0.11 -0.01 0.00 0.66 0.00 0.00 57.16 57.75 1vyh n GLU 61 Cb 0.20 -1.60 -0.00 0.00 0.27 0.00 0.00 31.44 30.30 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 -2.37 0.30 -0.05 4.31 4.32 -1.07 -4.88 117.00 117.57 1vyh n LEU 62 Ca -0.03 0.01 -0.01 0.00 -0.02 0.00 0.00 56.01 55.96 1vyh n LEU 62 Cb 0.56 -0.03 -0.12 0.00 -1.62 0.00 0.00 43.42 42.20 1vyh n LEU 62 CO 0.44 0.06 -0.87 0.49 -1.22 0.00 0.00 177.39 176.29 1vyh n PHE 63 N -3.01 0.00 -0.14 -1.77 3.72 -0.89 -4.41 117.46 110.96 1vyh n PHE 63 Ca -0.02 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.32 1vyh n PHE 63 Cb 0.52 -0.60 0.00 0.00 -0.94 0.00 0.00 39.48 38.46 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 -0.93 0.23 4.37 0.02 -1.53 -0.81 113.55 114.90 1vyh h SER 64 Ca -0.24 0.19 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 1vyh h SER 64 Cb 1.45 0.47 0.00 0.00 0.14 0.00 0.00 62.40 64.45 1vyh h SER 64 CO 0.01 -0.28 0.00 -2.65 -1.14 0.00 0.00 176.83 172.77 1vyh n PRO 65 N -5.41 0.57 0.00 3.45 -0.02 -1.26 -2.05 135.00 130.27 1vyh n PRO 65 Ca 0.03 0.03 0.14 0.00 -2.02 0.00 0.00 63.50 61.67 1vyh n PRO 65 Cb 0.33 -1.50 0.56 0.00 -0.02 0.00 0.00 33.50 32.87 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 -1.15 0.46 -2.66 2.45 4.32 -0.31 -4.94 117.00 115.17 1vyh n LEU 66 Ca 0.15 0.04 -0.01 0.00 -0.02 0.00 0.00 56.01 56.18 1vyh n LEU 66 Cb 0.14 -0.22 0.00 0.00 -1.62 0.00 0.00 43.42 41.72 1vyh n LEU 66 CO 0.17 0.09 0.23 1.41 -1.22 0.00 0.00 177.39 178.06 1vyh n HIS 67 N -1.05 -2.34 -5.14 -1.77 8.25 -0.87 -4.24 115.22 108.05 1vyh n HIS 67 Ca 0.13 0.90 -0.31 0.00 -0.26 0.00 0.00 57.72 58.17 1vyh n HIS 67 Cb 0.29 -3.49 -0.15 0.00 1.12 0.00 0.00 29.99 27.77 1vyh n HIS 67 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1vyh s ALA 68 N -2.87 2.31 0.03 -1.41 0.00 -1.24 -0.62 121.76 117.96 1vyh s ALA 68 Ca 0.03 -1.10 0.03 0.00 0.00 0.00 0.00 51.96 50.92 1vyh s ALA 68 Cb -0.01 -0.65 -0.04 0.00 0.00 0.00 0.00 23.12 22.42 1vyh s ALA 68 CO 0.57 0.54 -0.01 -0.51 0.00 0.00 0.00 175.76 176.35 1vyh s LEU 69 N -0.73 3.45 -0.31 0.00 1.43 -0.48 -4.93 118.68 117.11 1vyh s LEU 69 Ca 0.11 -0.09 0.00 0.00 -1.03 0.00 0.00 54.13 53.12 1vyh s LEU 69 Cb -0.10 -2.05 0.07 0.00 0.03 0.00 0.00 46.19 44.13 1vyh s LEU 69 CO -0.00 0.24 -0.00 0.21 0.23 0.00 0.00 176.35 177.03 1vyh s ASN 70 N -1.80 4.79 -0.61 2.29 3.84 -1.26 -0.52 114.94 121.66 1vyh s ASN 70 Ca 0.21 -1.51 -0.00 0.00 0.21 0.00 0.00 52.86 51.77 1vyh s ASN 70 Cb -0.12 -1.67 0.50 0.00 -0.55 0.00 0.00 41.25 39.42 1vyh s ASN 70 CO 0.13 -0.29 2.01 0.49 -2.79 0.00 0.00 177.10 176.65 1vyh n PHE 71 N 4.52 3.19 -3.18 0.43 0.99 0.26 -4.98 117.46 118.68 1vyh n PHE 71 Ca -0.10 -2.73 -0.38 0.00 -0.00 0.00 0.00 57.45 54.24 1vyh n PHE 71 Cb 0.43 -1.33 -0.06 0.00 -1.00 0.00 0.00 39.48 37.52 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 -1.68 2.68 -0.03 1.37 0.00 -1.26 -4.00 107.32 104.40 1vyh s GLY 72 Ca 0.63 0.11 0.04 0.00 0.00 0.00 0.00 44.72 45.50 1vyh s GLY 72 CO 0.02 0.51 -0.14 -0.42 0.00 0.00 0.00 173.10 173.07 1vyh s ILE 73 N -1.28 1.15 0.34 0.90 1.01 -0.76 -4.65 121.20 117.91 1vyh s ILE 73 Ca 0.35 -0.59 -0.29 0.00 0.00 0.00 0.00 60.65 60.13 1vyh s ILE 73 Cb -0.19 -0.99 -0.10 0.00 0.01 0.00 0.00 42.46 41.19 1vyh s ILE 73 CO 0.21 0.34 1.35 -0.83 0.00 0.00 0.00 174.94 176.01 1vyh s GLY 74 N -0.07 2.96 0.00 6.18 0.00 -1.26 -2.74 107.32 112.38 1vyh s GLY 74 Ca 0.00 1.34 0.00 0.00 0.00 0.00 0.00 44.72 46.06 1vyh s GLY 74 CO 0.01 2.01 0.00 0.61 0.00 0.00 0.00 173.10 175.73 1vyh n GLY 75 N 0.79 0.59 3.77 0.20 0.00 -1.26 -4.79 105.19 104.49 1vyh n GLY 75 Ca 0.01 0.00 -0.36 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 -2.51 5.67 0.53 1.61 1.11 -1.19 -4.98 116.67 116.92 1vyh s ASP 76 Ca 0.00 2.30 0.06 0.00 0.18 0.00 0.00 52.55 55.09 1vyh s ASP 76 Cb 0.00 -2.59 0.03 0.00 1.07 0.00 0.00 42.92 41.43 1vyh s ASP 76 CO 0.00 -1.26 0.41 0.42 1.18 0.00 0.00 175.17 175.92 1vyh s THR 77 N -1.64 1.77 0.21 -1.27 -4.23 -1.26 -4.60 115.64 104.63 1vyh s THR 77 Ca 0.72 -1.47 -0.09 0.00 -1.18 0.00 0.00 61.69 59.66 1vyh s THR 77 Cb -0.28 -2.24 0.16 0.00 1.34 0.00 0.00 72.50 71.48 1vyh s THR 77 CO 0.32 0.00 1.72 0.71 -0.54 0.00 0.00 174.62 176.83 1vyh h THR 78 N 0.78 0.68 -0.90 3.99 1.35 -1.91 -1.17 112.91 115.72 1vyh h THR 78 Ca -0.37 -0.11 0.05 0.00 -0.55 0.00 0.00 66.41 65.43 1vyh h THR 78 Cb 1.30 0.33 -0.06 0.00 -1.73 0.00 0.00 68.15 67.99 1vyh h THR 78 CO 0.57 0.06 0.59 0.03 -0.25 0.00 0.00 175.52 176.52 1vyh h ARG 79 N 0.32 1.04 -0.01 4.72 3.08 -1.84 -0.04 114.38 121.66 1vyh h ARG 79 Ca 0.32 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.31 1vyh h ARG 79 Cb 0.46 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.28 1vyh h ARG 79 CO -0.37 0.69 -0.02 0.45 -1.07 0.00 0.00 179.97 179.65 1vyh h HIS 80 N 1.08 0.04 -0.74 3.04 3.86 -1.39 -2.59 115.15 118.44 1vyh h HIS 80 Ca 0.37 -0.01 0.11 0.00 -1.16 0.00 0.00 60.37 59.68 1vyh h HIS 80 Cb 0.11 -0.01 -0.08 0.00 1.06 0.00 0.00 27.41 28.50 1vyh h HIS 80 CO -0.00 0.62 0.36 0.28 0.86 0.00 0.00 177.93 180.05 1vyh h VAL 81 N -0.56 0.80 0.19 2.45 2.07 -1.01 -0.35 116.25 119.84 1vyh h VAL 81 Ca -0.00 -0.20 -0.00 0.00 0.82 0.00 0.00 66.70 67.32 1vyh h VAL 81 Cb 0.62 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 1vyh h VAL 81 CO 0.00 0.11 -0.30 -0.07 0.02 0.00 0.00 177.57 177.33 1vyh h LEU 82 N 0.59 -0.87 -0.70 2.57 3.38 -1.01 -1.30 115.31 117.96 1vyh h LEU 82 Ca 0.38 0.08 0.15 0.00 0.09 0.00 0.00 57.88 58.58 1vyh h LEU 82 Cb 0.45 0.31 -0.12 0.00 0.09 0.00 0.00 40.66 41.38 1vyh h LEU 82 CO -0.30 -0.36 -0.00 -0.25 0.09 0.00 0.00 178.44 177.61 1vyh h TRP 83 N -0.52 -0.06 -0.29 1.13 7.01 -1.03 0.45 115.95 122.65 1vyh h TRP 83 Ca -0.02 0.05 0.06 0.00 2.11 0.00 0.00 58.89 61.10 1vyh h TRP 83 Cb 0.48 0.14 -0.07 0.00 -2.10 0.00 0.00 29.16 27.61 1vyh h TRP 83 CO -0.28 -0.21 -0.15 0.00 -2.79 0.00 0.00 178.44 175.01 1vyh h ARG 84 N 0.11 -0.11 -0.54 2.65 3.08 -0.86 0.21 114.38 118.91 1vyh h ARG 84 Ca 0.38 0.01 -0.08 0.00 0.07 0.00 0.00 59.98 60.35 1vyh h ARG 84 Cb 0.64 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.70 1vyh h ARG 84 CO -0.62 -0.07 0.02 -0.07 -1.07 0.00 0.00 179.97 178.16 1vyh h LEU 85 N -0.11 0.92 -1.08 3.04 3.38 0.24 -2.66 115.31 119.04 1vyh h LEU 85 Ca 0.15 -0.30 0.02 0.00 0.09 0.00 0.00 57.88 57.84 1vyh h LEU 85 Cb 0.34 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.80 1vyh h LEU 85 CO -0.36 0.99 0.62 0.50 0.09 0.00 0.00 178.44 180.28 1vyh h LYS 86 N 0.82 1.21 -1.14 1.13 3.64 0.34 -3.10 116.57 119.47 1vyh h LYS 86 Ca 0.16 -0.07 -0.69 0.00 -1.27 0.00 0.00 60.65 58.78 1vyh h LYS 86 Cb 0.51 -0.27 -0.29 0.00 -0.41 0.00 0.00 32.23 31.77 1vyh h LYS 86 CO 0.02 0.80 0.90 0.09 -2.27 0.00 0.00 179.45 178.99 1vyh n ASN 87 N -4.41 7.68 0.00 4.20 3.02 0.69 -4.85 115.26 121.59 1vyh n ASN 87 Ca 0.11 -3.78 0.00 0.00 -0.03 0.00 0.00 54.58 50.88 1vyh n ASN 87 Cb 0.04 -0.99 0.00 0.00 -0.61 0.00 0.00 39.78 38.22 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 -0.85 1.22 0.81 7.41 0.00 -1.17 -4.95 105.19 107.67 1vyh n GLY 88 Ca 0.61 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.70 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 -1.44 2.07 -0.37 1.61 1.02 -1.16 -3.78 120.64 118.58 1vyh n GLU 89 Ca 0.00 -1.52 0.06 0.00 -0.02 0.00 0.00 57.16 55.68 1vyh n GLU 89 Cb 0.00 -1.38 0.10 0.00 -0.02 0.00 0.00 31.44 30.14 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 0.68 1.62 -4.73 -4.62 4.77 -1.26 -4.96 117.00 108.51 1vyh n LEU 90 Ca 0.14 -2.52 -0.33 0.00 -0.03 0.00 0.00 56.01 53.27 1vyh n LEU 90 Cb 0.39 -0.29 -0.08 0.00 -2.33 0.00 0.00 43.42 41.11 1vyh n LEU 90 CO 0.10 0.66 -0.29 -1.61 -1.33 0.00 0.00 177.39 174.92 1vyh s GLU 91 N -1.88 2.91 0.00 3.23 0.41 -1.25 -4.72 118.70 117.41 1vyh s GLU 91 Ca 0.24 -0.55 0.00 0.00 -0.41 0.00 0.00 54.97 54.25 1vyh s GLU 91 Cb 0.22 -2.76 0.00 0.00 -1.78 0.00 0.00 34.13 29.81 1vyh s GLU 91 CO -0.01 0.64 0.00 0.09 -0.49 0.00 0.00 175.26 175.49 1vyh n ASN 92 N 1.31 0.00 -4.75 -0.19 3.02 -1.26 -4.71 115.26 108.68 1vyh n ASN 92 Ca -0.14 0.00 -0.34 0.00 -0.03 0.00 0.00 54.58 54.07 1vyh n ASN 92 Cb 0.53 0.00 0.06 0.00 -0.61 0.00 0.00 39.78 39.76 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 2.71 -0.38 2.41 -4.36 -1.26 -5.00 121.20 115.32 1vyh s ILE 93 Ca 0.00 0.37 0.11 0.00 -0.26 0.00 0.00 60.65 60.87 1vyh s ILE 93 Cb 0.00 -2.97 0.32 0.00 1.25 0.00 0.00 42.46 41.05 1vyh s ILE 93 CO 0.00 -0.16 0.66 0.29 0.24 0.00 0.00 174.94 175.97 1vyh n LYS 94 N -2.26 0.90 -1.65 0.37 4.76 -1.26 -5.06 118.16 113.95 1vyh n LYS 94 Ca 0.12 -3.34 -0.39 0.00 -2.87 0.00 0.00 58.31 51.84 1vyh n LYS 94 Cb 0.51 -1.54 0.04 0.00 -1.84 0.00 0.00 35.03 32.20 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 0.67 1.23 0.08 1.97 -0.04 -1.26 -4.90 135.00 132.76 1vyh n PRO 95 Ca 0.24 0.46 -0.18 0.00 -0.04 0.00 0.00 63.50 63.98 1vyh n PRO 95 Cb 0.61 -2.26 -0.14 0.00 -0.04 0.00 0.00 33.50 31.67 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 0.99 0.29 -4.93 0.54 1.57 0.11 -3.39 116.57 111.76 1vyh h LYS 96 Ca -0.48 -0.50 -0.41 0.00 -1.87 0.00 0.00 60.65 57.39 1vyh h LYS 96 Cb 1.34 0.19 -0.28 0.00 0.08 0.00 0.00 32.23 33.56 1vyh h LYS 96 CO 0.54 1.18 -0.79 0.08 -0.57 0.00 0.00 179.45 179.89 1vyh s VAL 97 N -2.62 0.85 -0.09 0.50 1.01 -0.69 -1.48 120.40 117.88 1vyh s VAL 97 Ca -0.08 -0.56 0.03 0.00 0.00 0.00 0.00 61.98 61.37 1vyh s VAL 97 Cb 0.06 -0.73 0.00 0.00 0.00 0.00 0.00 36.38 35.72 1vyh s VAL 97 CO 0.87 0.17 -0.20 -0.63 0.00 0.00 0.00 175.10 175.30 1vyh s ILE 98 N -0.39 1.74 -0.23 2.22 1.01 -0.59 -1.04 121.20 123.92 1vyh s ILE 98 Ca 0.03 -0.84 -0.06 0.00 0.00 0.00 0.00 60.65 59.78 1vyh s ILE 98 Cb -0.05 -1.52 -0.02 0.00 0.01 0.00 0.00 42.46 40.88 1vyh s ILE 98 CO -0.00 0.49 0.03 -0.69 0.00 0.00 0.00 174.94 174.77 1vyh s VAL 99 N 0.43 4.05 -0.13 2.92 1.01 0.11 -0.54 120.40 128.26 1vyh s VAL 99 Ca -0.17 -0.26 -0.03 0.00 0.00 0.00 0.00 61.98 61.52 1vyh s VAL 99 Cb -0.17 -2.88 -0.03 0.00 0.00 0.00 0.00 36.38 33.30 1vyh s VAL 99 CO 0.07 0.37 -0.03 -0.69 0.00 0.00 0.00 175.10 174.82 1vyh s VAL 100 N 1.48 3.97 -0.35 2.92 1.01 0.12 -0.66 120.40 128.88 1vyh s VAL 100 Ca 0.05 -0.35 0.02 0.00 0.00 0.00 0.00 61.98 61.70 1vyh s VAL 100 Cb -0.15 -2.71 0.15 0.00 0.00 0.00 0.00 36.38 33.67 1vyh s VAL 100 CO 0.02 0.53 0.32 0.86 0.00 0.00 0.00 175.10 176.84 1vyh s TRP 101 N -0.11 -0.15 0.02 5.22 -0.00 -0.58 -1.09 118.94 122.25 1vyh s TRP 101 Ca 0.03 -0.81 -0.04 0.00 -0.00 0.00 0.00 56.10 55.27 1vyh s TRP 101 Cb -0.13 -0.51 -0.01 0.00 -0.00 0.00 0.00 33.47 32.82 1vyh s TRP 101 CO 0.02 -0.93 0.07 0.08 -0.00 0.00 0.00 176.95 176.19 1vyh s VAL 102 N 1.59 0.11 0.00 5.86 1.01 -1.26 -1.97 120.40 125.74 1vyh s VAL 102 Ca 0.15 -0.90 0.00 0.00 0.00 0.00 0.00 61.98 61.23 1vyh s VAL 102 Cb -0.16 -0.54 0.00 0.00 0.00 0.00 0.00 36.38 35.68 1vyh s VAL 102 CO -0.10 -0.50 0.00 0.61 0.00 0.00 0.00 175.10 175.11 1vyh n GLY 103 N 1.27 2.24 0.05 4.51 0.00 -1.26 -4.91 105.19 107.10 1vyh n GLY 103 Ca -0.22 -0.20 0.06 0.00 0.00 0.00 0.00 46.02 45.65 1vyh n GLY 103 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1vyh n THR 104 N 0.00 1.40 1.28 2.61 5.66 -1.26 0.18 114.28 124.15 1vyh n THR 104 Ca 0.00 0.45 0.13 0.00 -3.05 0.00 0.00 64.05 61.58 1vyh n THR 104 Cb 0.00 -1.37 0.35 0.00 -1.55 0.00 0.00 70.33 67.75 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 -1.74 1.72 -2.38 1.09 3.02 -1.26 -4.59 115.26 111.12 1vyh n ASN 105 Ca 0.01 -1.44 -0.22 0.00 -0.03 0.00 0.00 54.58 52.90 1vyh n ASN 105 Cb 0.08 0.09 -0.09 0.00 -0.61 0.00 0.00 39.78 39.24 1vyh n ASN 105 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1vyh n ASN 106 N 0.16 6.15 -4.59 6.41 3.02 0.13 -4.85 115.26 121.69 1vyh n ASN 106 Ca 0.15 -2.93 -0.35 0.00 -0.03 0.00 0.00 54.58 51.42 1vyh n ASN 106 Cb 0.41 -1.31 0.10 0.00 -0.61 0.00 0.00 39.78 38.37 1vyh n ASN 106 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1vyh n HIS 107 N 1.55 0.32 -0.01 3.10 8.25 -1.26 -2.70 115.22 124.47 1vyh n HIS 107 Ca 0.48 0.37 0.00 0.00 -0.26 0.00 0.00 57.72 58.31 1vyh n HIS 107 Cb 0.66 -2.02 0.00 0.00 1.12 0.00 0.00 29.99 29.75 1vyh n HIS 107 CO 0.00 0.00 0.00 -1.91 0.64 0.00 0.00 176.34 175.07 1vyh n GLU 108 N -2.01 0.00 -4.72 -0.41 2.13 -1.26 -5.02 120.64 109.34 1vyh n GLU 108 Ca 0.12 0.00 -0.25 0.00 0.66 0.00 0.00 57.16 57.69 1vyh n GLU 108 Cb 0.50 -0.82 -0.15 0.00 0.27 0.00 0.00 31.44 31.24 1vyh n GLU 108 CO 0.00 0.00 0.00 -0.80 -0.41 0.00 0.00 177.13 175.92 1vyh s ASN 109 N -3.08 2.19 0.65 4.31 0.01 -1.10 -5.06 114.94 112.87 1vyh s ASN 109 Ca 0.00 -0.42 -0.16 0.00 -0.71 0.00 0.00 52.86 51.57 1vyh s ASN 109 Cb 0.00 -0.21 -0.01 0.00 0.41 0.00 0.00 41.25 41.44 1vyh s ASN 109 CO 0.00 0.18 1.15 0.42 -1.51 0.00 0.00 177.10 177.34 1vyh s THR 110 N -0.62 2.90 0.25 1.60 -4.23 -1.26 -4.83 115.64 109.46 1vyh s THR 110 Ca 0.06 0.47 -0.03 0.00 -1.18 0.00 0.00 61.69 61.01 1vyh s THR 110 Cb -0.08 -3.05 0.24 0.00 1.34 0.00 0.00 72.50 70.96 1vyh s THR 110 CO 0.00 -0.21 1.69 0.00 -0.54 0.00 0.00 174.62 175.57 1vyh h ALA 111 N 0.29 1.06 0.07 3.99 0.00 -1.95 -1.28 119.26 121.45 1vyh h ALA 111 Ca -0.48 0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.61 1vyh h ALA 111 Cb 1.27 0.19 -0.05 0.00 0.00 0.00 0.00 17.79 19.21 1vyh h ALA 111 CO 0.54 -0.32 -0.35 0.93 0.00 0.00 0.00 179.25 180.05 1vyh h GLU 112 N 0.32 -0.53 -0.52 0.00 3.07 -1.94 -0.54 114.58 114.44 1vyh h GLU 112 Ca 0.44 0.04 0.09 0.00 -0.50 0.00 0.00 59.36 59.43 1vyh h GLU 112 Cb 0.77 0.12 -0.07 0.00 -0.84 0.00 0.00 28.75 28.73 1vyh h GLU 112 CO -0.50 -0.36 0.13 0.93 -1.40 0.00 0.00 179.01 177.81 1vyh h GLU 113 N -0.55 0.27 -0.58 2.33 5.08 -1.64 -1.59 114.58 117.89 1vyh h GLU 113 Ca 0.04 -0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.43 1vyh h GLU 113 Cb 0.61 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.75 1vyh h GLU 113 CO -0.24 0.18 0.32 0.28 -1.00 0.00 0.00 179.01 178.54 1vyh h VAL 114 N 0.27 0.98 -0.69 3.13 2.07 -0.58 0.95 116.25 122.39 1vyh h VAL 114 Ca 0.26 -0.21 0.03 0.00 0.82 0.00 0.00 66.70 67.61 1vyh h VAL 114 Cb 0.34 0.32 -0.04 0.00 -1.52 0.00 0.00 31.29 30.39 1vyh h VAL 114 CO -0.32 0.11 0.43 0.00 0.02 0.00 0.00 177.57 177.81 1vyh h ALA 115 N 1.30 0.90 -0.58 1.67 0.00 -0.46 -0.78 119.26 121.31 1vyh h ALA 115 Ca 0.26 -0.02 0.10 0.00 0.00 0.00 0.00 54.91 55.25 1vyh h ALA 115 Cb 0.14 -0.21 -0.08 0.00 0.00 0.00 0.00 17.79 17.64 1vyh h ALA 115 CO -0.16 0.19 0.15 0.78 0.00 0.00 0.00 179.25 180.21 1vyh h GLY 116 N 0.83 0.76 0.41 0.00 0.00 -0.19 -0.21 103.07 104.67 1vyh h GLY 116 Ca 0.28 -0.06 -0.00 0.00 0.00 0.00 0.00 47.33 47.55 1vyh h GLY 116 CO -0.12 -0.08 -0.49 -1.33 0.00 0.00 0.00 176.54 174.53 1vyh h GLY 117 N 0.30 -1.15 0.19 4.60 0.00 0.54 0.09 103.07 107.64 1vyh h GLY 117 Ca 0.30 0.57 0.06 0.00 0.00 0.00 0.00 47.33 48.27 1vyh h GLY 117 CO -0.36 -0.33 -0.20 -2.22 0.00 0.00 0.00 176.54 173.43 1vyh h ILE 118 N -0.89 0.45 -0.71 2.60 2.04 -1.12 -0.78 117.51 119.09 1vyh h ILE 118 Ca -0.04 0.00 0.13 0.00 1.00 0.00 0.00 64.86 65.96 1vyh h ILE 118 Cb 0.81 0.45 -0.13 0.00 -0.74 0.00 0.00 36.82 37.21 1vyh h ILE 118 CO -0.13 0.00 -0.25 -0.33 0.00 0.00 0.00 178.15 177.43 1vyh h GLU 119 N -0.19 -0.06 -0.62 2.37 5.08 -0.70 0.19 114.58 120.64 1vyh h GLU 119 Ca 0.15 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.53 1vyh h GLU 119 Cb 0.41 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.64 1vyh h GLU 119 CO -0.38 -0.04 0.40 0.00 -1.00 0.00 0.00 179.01 177.99 1vyh h ALA 120 N 1.46 0.80 -0.20 3.43 0.00 0.06 0.12 119.26 124.93 1vyh h ALA 120 Ca 0.32 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.23 1vyh h ALA 120 Cb 0.55 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 1vyh h ALA 120 CO -0.76 0.18 0.00 0.82 0.00 0.00 0.00 179.25 179.50 1vyh h ILE 121 N 0.81 0.86 -0.20 0.00 2.04 0.47 -0.24 117.51 121.25 1vyh h ILE 121 Ca 0.24 -0.02 0.05 0.00 1.00 0.00 0.00 64.86 66.12 1vyh h ILE 121 Cb -0.05 0.78 -0.05 0.00 -0.74 0.00 0.00 36.82 36.77 1vyh h ILE 121 CO -0.07 0.01 -0.14 0.58 0.00 0.00 0.00 178.15 178.53 1vyh h VAL 122 N 0.07 0.60 -0.44 1.67 2.07 0.09 0.13 116.25 120.44 1vyh h VAL 122 Ca 0.10 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.71 1vyh h VAL 122 Cb 0.12 0.60 -0.09 0.00 -1.52 0.00 0.00 31.29 30.40 1vyh h VAL 122 CO -0.16 0.00 -0.16 -0.61 0.02 0.00 0.00 177.57 176.66 1vyh h GLN 123 N -0.14 -0.06 -0.20 1.57 4.15 -0.31 -1.24 115.11 118.89 1vyh h GLN 123 Ca 0.12 0.00 0.01 0.00 0.77 0.00 0.00 58.65 59.55 1vyh h GLN 123 Cb 0.31 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.00 1vyh h GLN 123 CO -0.28 -0.04 0.11 1.25 -1.93 0.00 0.00 178.83 177.94 1vyh h LEU 124 N -0.06 0.18 0.25 -2.39 5.85 -0.15 -1.95 115.31 117.04 1vyh h LEU 124 Ca 0.21 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.94 1vyh h LEU 124 Cb 0.39 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 1vyh h LEU 124 CO -0.49 0.14 -0.25 0.40 -0.34 0.00 0.00 178.44 177.90 1vyh h ILE 125 N 0.24 0.46 0.00 4.05 2.04 -0.05 0.01 117.51 124.25 1vyh h ILE 125 Ca 0.08 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.94 1vyh h ILE 125 Cb -0.00 0.46 0.00 0.00 -0.74 0.00 0.00 36.82 36.54 1vyh h ILE 125 CO -0.04 0.00 0.00 -0.46 0.00 0.00 0.00 178.15 177.65 1vyh n ASN 126 N -5.37 0.00 -0.07 1.72 2.04 -0.56 0.89 115.26 113.90 1vyh n ASN 126 Ca -0.08 -1.28 -0.07 0.00 -0.44 0.00 0.00 54.58 52.70 1vyh n ASN 126 Cb 0.28 0.00 -0.04 0.00 -2.53 0.00 0.00 39.78 37.50 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 0.25 0.00 5.53 2.02 -0.24 -3.34 112.91 117.13 1vyh h THR 127 Ca 0.00 -1.28 -0.01 0.00 0.77 0.00 0.00 66.41 65.89 1vyh h THR 127 Cb 0.00 0.57 -0.00 0.00 -1.74 0.00 0.00 68.15 66.98 1vyh h THR 127 CO 0.00 0.09 -0.03 -0.09 0.37 0.00 0.00 175.52 175.86 1vyh h ARG 128 N -1.00 0.00 -2.02 6.66 9.65 -0.73 -3.37 114.38 123.57 1vyh h ARG 128 Ca -0.07 0.00 -0.51 0.00 -1.10 0.00 0.00 59.98 58.31 1vyh h ARG 128 Cb 0.59 0.00 -0.41 0.00 -1.39 0.00 0.00 29.97 28.77 1vyh h ARG 128 CO -0.04 0.03 -1.03 1.04 2.80 0.00 0.00 179.97 182.77 1vyh n GLN 129 N -3.12 1.67 0.30 0.20 1.13 0.26 -4.98 117.38 112.84 1vyh n GLN 129 Ca 0.02 -3.82 0.18 0.00 -1.94 0.00 0.00 57.00 51.44 1vyh n GLN 129 Cb 0.41 -1.85 0.99 0.00 0.11 0.00 0.00 30.24 29.90 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 -1.73 -1.11 132.00 131.18 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 0.85 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.98 1vyh h PRO 130 CO 0.60 0.00 -0.19 -0.56 -0.23 0.00 0.00 178.00 177.62 1vyh h GLN 131 N 0.00 0.00 -6.47 0.86 -0.00 -1.92 -3.47 115.11 104.11 1vyh h GLN 131 Ca 0.01 0.00 -0.53 0.00 -0.00 0.00 0.00 58.65 58.14 1vyh h GLN 131 Cb 0.11 0.00 -0.03 0.00 -0.00 0.00 0.00 27.48 27.56 1vyh h GLN 131 CO -0.00 0.00 0.24 0.00 -0.00 0.00 0.00 178.83 179.07 1vyh s ALA 132 N -3.13 3.35 -0.15 0.06 0.00 -0.42 -4.93 121.76 116.54 1vyh s ALA 132 Ca 0.09 0.42 -0.15 0.00 0.00 0.00 0.00 51.96 52.32 1vyh s ALA 132 Cb 0.12 -3.09 -0.04 0.00 0.00 0.00 0.00 23.12 20.11 1vyh s ALA 132 CO 0.64 0.10 0.35 0.15 0.00 0.00 0.00 175.76 177.00 1vyh s LYS 133 N -0.40 4.28 -0.11 0.00 1.02 -0.55 -4.88 119.74 119.10 1vyh s LYS 133 Ca 0.41 0.20 -0.02 0.00 0.02 0.00 0.00 55.97 56.58 1vyh s LYS 133 Cb -0.22 -3.43 -0.03 0.00 -0.52 0.00 0.00 37.83 33.63 1vyh s LYS 133 CO 0.27 0.21 -0.04 0.42 -0.92 0.00 0.00 175.35 175.29 1vyh s ILE 134 N 0.51 3.87 -0.18 2.17 1.01 -0.30 -1.54 121.20 126.74 1vyh s ILE 134 Ca 0.19 -0.39 -0.04 0.00 0.00 0.00 0.00 60.65 60.41 1vyh s ILE 134 Cb -0.14 -2.64 -0.02 0.00 0.01 0.00 0.00 42.46 39.67 1vyh s ILE 134 CO 0.06 0.55 -0.03 -0.63 0.00 0.00 0.00 174.94 174.88 1vyh s ILE 135 N -0.24 3.73 -0.26 2.92 1.01 0.30 -1.66 121.20 126.99 1vyh s ILE 135 Ca 0.04 -0.40 -0.06 0.00 0.00 0.00 0.00 60.65 60.23 1vyh s ILE 135 Cb -0.13 -2.66 -0.01 0.00 0.01 0.00 0.00 42.46 39.68 1vyh s ILE 135 CO 0.02 0.46 0.05 -0.69 0.00 0.00 0.00 174.94 174.78 1vyh s VAL 136 N 0.81 3.97 0.10 2.92 1.01 0.11 0.10 120.40 129.43 1vyh s VAL 136 Ca -0.01 -0.45 -0.30 0.00 0.00 0.00 0.00 61.98 61.22 1vyh s VAL 136 Cb -0.14 -2.93 -0.06 0.00 0.00 0.00 0.00 36.38 33.25 1vyh s VAL 136 CO 0.02 0.25 0.95 -0.76 0.00 0.00 0.00 175.10 175.56 1vyh s LEU 137 N 1.54 4.49 0.75 3.92 1.43 -0.25 -0.33 118.68 130.23 1vyh s LEU 137 Ca 0.05 1.77 -0.12 0.00 -1.03 0.00 0.00 54.13 54.79 1vyh s LEU 137 Cb -0.16 -3.56 0.05 0.00 0.03 0.00 0.00 46.19 42.55 1vyh s LEU 137 CO 0.02 -0.07 1.11 -0.83 0.23 0.00 0.00 176.35 176.81 1vyh s GLY 138 N 0.03 1.88 0.22 -3.19 0.00 -0.59 -4.67 107.32 101.00 1vyh s GLY 138 Ca 0.47 0.45 -0.30 0.00 0.00 0.00 0.00 44.72 45.33 1vyh s GLY 138 CO 0.29 0.81 1.27 1.08 0.00 0.00 0.00 173.10 176.55 1vyh s LEU 139 N -5.61 4.44 0.31 0.66 1.43 -1.26 -4.89 118.68 113.76 1vyh s LEU 139 Ca 0.65 2.40 -0.08 0.00 -1.03 0.00 0.00 54.13 56.06 1vyh s LEU 139 Cb -0.20 -3.62 -0.06 0.00 0.03 0.00 0.00 46.19 42.34 1vyh s LEU 139 CO 0.51 -0.47 0.63 -0.76 0.23 0.00 0.00 176.35 176.49 1vyh s LEU 140 N -0.48 4.02 1.01 1.79 1.43 -1.26 -4.79 118.68 120.39 1vyh s LEU 140 Ca 0.54 0.93 -0.11 0.00 -1.03 0.00 0.00 54.13 54.45 1vyh s LEU 140 Cb -0.36 -3.75 0.19 0.00 0.03 0.00 0.00 46.19 42.30 1vyh s LEU 140 CO 0.40 -0.23 1.05 -2.65 0.23 0.00 0.00 176.35 175.15 1vyh n PRO 141 N -0.82 -1.12 -3.76 1.29 -0.02 -1.26 -4.96 135.00 124.35 1vyh n PRO 141 Ca 0.00 -0.27 -0.10 0.00 -2.02 0.00 0.00 63.50 61.11 1vyh n PRO 141 Cb 0.54 -2.27 -0.05 0.00 -0.02 0.00 0.00 33.50 31.69 1vyh n PRO 141 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 1vyh s ARG 142 N -4.49 1.23 0.00 -0.52 1.70 -1.26 -4.87 118.95 110.73 1vyh s ARG 142 Ca 0.67 -0.88 0.00 0.00 -0.47 0.00 0.00 55.73 55.04 1vyh s ARG 142 Cb -0.23 0.47 0.00 0.00 -0.57 0.00 0.00 34.95 34.62 1vyh s ARG 142 CO 0.61 -0.49 0.00 0.41 -1.08 0.00 0.00 175.30 174.74 1vyh n GLY 143 N -0.27 -0.47 0.07 3.88 0.00 0.44 -4.57 105.19 104.26 1vyh n GLY 143 Ca -0.11 -1.50 -0.13 0.00 0.00 0.00 0.00 46.02 44.29 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 0.07 -6.66 1.61 4.81 -1.87 -3.39 114.58 109.15 1vyh h GLU 144 Ca 0.00 -0.03 -0.66 0.00 -0.13 0.00 0.00 59.36 58.54 1vyh h GLU 144 Cb 0.00 -0.00 -0.19 0.00 0.63 0.00 0.00 28.75 29.19 1vyh h GLU 144 CO 0.00 0.41 -0.81 0.15 -0.73 0.00 0.00 179.01 178.02 1vyh s LYS 145 N -4.77 1.61 0.47 1.92 1.02 -1.26 -1.74 119.74 116.98 1vyh s LYS 145 Ca -0.15 -1.40 -0.20 0.00 0.02 0.00 0.00 55.97 54.24 1vyh s LYS 145 Cb 0.03 -1.94 -0.13 0.00 -0.52 0.00 0.00 37.83 35.27 1vyh s LYS 145 CO 0.68 0.43 0.24 -2.30 -0.92 0.00 0.00 175.35 173.48 1vyh n PRO 146 N 0.43 0.25 -3.62 -1.68 -0.02 -1.26 -5.01 135.00 124.10 1vyh n PRO 146 Ca -0.14 0.09 -0.04 0.00 -2.02 0.00 0.00 63.50 61.39 1vyh n PRO 146 Cb 0.55 -1.27 -0.02 0.00 -0.02 0.00 0.00 33.50 32.74 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 -1.02 -0.22 0.46 2.55 4.22 -1.26 -5.05 114.94 114.63 1vyh s ASN 147 Ca 0.62 -0.16 0.36 0.00 -2.14 0.00 0.00 52.86 51.53 1vyh s ASN 147 Cb -0.56 0.35 1.54 0.00 1.28 0.00 0.00 41.25 43.86 1vyh s ASN 147 CO 0.61 -0.61 1.57 -2.65 -2.04 0.00 0.00 177.10 173.97 1vyh n PRO 148 N -0.34 -0.03 0.14 3.55 -0.02 -1.26 -1.80 135.00 135.23 1vyh n PRO 148 Ca -0.06 1.23 -0.24 0.00 -2.02 0.00 0.00 63.50 62.41 1vyh n PRO 148 Cb 0.61 -2.49 -0.16 0.00 -0.02 0.00 0.00 33.50 31.45 1vyh n PRO 148 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1vyh h LEU 149 N 0.00 0.82 -1.30 2.45 3.38 -1.96 -1.63 115.31 117.07 1vyh h LEU 149 Ca 0.90 -0.87 0.17 0.00 0.09 0.00 0.00 57.88 58.17 1vyh h LEU 149 Cb 3.00 -0.27 -0.08 0.00 0.09 0.00 0.00 40.66 43.41 1vyh h LEU 149 CO -0.40 1.68 0.59 0.03 0.09 0.00 0.00 178.44 180.44 1vyh h ARG 150 N 0.15 0.60 -0.20 1.13 3.08 -1.60 0.02 114.38 117.56 1vyh h ARG 150 Ca -0.24 -0.04 -0.08 0.00 0.07 0.00 0.00 59.98 59.69 1vyh h ARG 150 Cb 2.14 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 32.05 1vyh h ARG 150 CO 0.27 0.40 -0.18 1.96 -1.07 0.00 0.00 179.97 181.35 1vyh h GLN 151 N 0.62 0.47 0.59 0.04 4.20 -1.47 -2.83 115.11 116.72 1vyh h GLN 151 Ca 0.49 -0.24 -0.03 0.00 0.06 0.00 0.00 58.65 58.92 1vyh h GLN 151 Cb 0.91 0.01 0.01 0.00 0.30 0.00 0.00 27.48 28.70 1vyh h GLN 151 CO -0.24 0.81 -0.28 -0.22 -0.67 0.00 0.00 178.83 178.24 1vyh h LYS 152 N 0.14 -0.76 -0.89 1.46 3.64 -0.04 -1.46 116.57 118.66 1vyh h LYS 152 Ca 0.03 0.05 0.14 0.00 -1.27 0.00 0.00 60.65 59.61 1vyh h LYS 152 Cb 0.72 0.17 -0.09 0.00 -0.41 0.00 0.00 32.23 32.62 1vyh h LYS 152 CO 0.05 -0.48 0.50 -0.91 -2.27 0.00 0.00 179.45 176.33 1vyh h ASN 153 N -0.84 0.65 -0.14 4.20 4.21 -1.32 -0.75 115.58 121.59 1vyh h ASN 153 Ca -0.08 0.08 0.05 0.00 1.21 0.00 0.00 56.30 57.56 1vyh h ASN 153 Cb 0.62 -0.04 -0.06 0.00 -1.12 0.00 0.00 38.32 37.73 1vyh h ASN 153 CO 0.13 0.30 -0.27 0.00 -1.29 0.00 0.00 177.43 176.30 1vyh h ALA 154 N 1.55 -0.26 -0.47 -0.83 0.00 -1.17 -1.45 119.26 116.63 1vyh h ALA 154 Ca 0.48 0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.47 1vyh h ALA 154 Cb 0.62 0.52 -0.05 0.00 0.00 0.00 0.00 17.79 18.88 1vyh h ALA 154 CO -0.33 -0.73 0.21 -0.22 0.00 0.00 0.00 179.25 178.18 1vyh h LYS 155 N -0.33 0.40 -0.39 0.00 3.64 -0.11 -0.87 116.57 118.91 1vyh h LYS 155 Ca 0.10 -0.02 0.08 0.00 -1.27 0.00 0.00 60.65 59.53 1vyh h LYS 155 Cb 0.49 -0.09 -0.09 0.00 -0.41 0.00 0.00 32.23 32.13 1vyh h LYS 155 CO -0.33 0.27 -0.34 0.28 -2.27 0.00 0.00 179.45 177.06 1vyh h VAL 156 N 0.42 0.21 -0.76 2.00 2.07 -0.72 0.15 116.25 119.62 1vyh h VAL 156 Ca 0.21 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.84 1vyh h VAL 156 Cb 0.16 0.21 -0.08 0.00 -1.52 0.00 0.00 31.29 30.06 1vyh h VAL 156 CO -0.18 0.00 0.38 0.78 0.02 0.00 0.00 177.57 178.57 1vyh h ASN 157 N -0.27 0.47 -0.07 0.57 2.35 -0.47 -0.53 115.58 117.63 1vyh h ASN 157 Ca 0.16 0.07 0.02 0.00 -0.55 0.00 0.00 56.30 56.01 1vyh h ASN 157 Cb 0.55 -0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.86 1vyh h ASN 157 CO -0.54 0.24 -0.50 -0.61 -1.65 0.00 0.00 177.43 174.37 1vyh h GLN 158 N 0.60 -0.56 -0.74 0.81 5.75 0.56 -1.15 115.11 120.39 1vyh h GLN 158 Ca 0.39 0.04 0.03 0.00 -0.15 0.00 0.00 58.65 58.96 1vyh h GLN 158 Cb 0.47 0.13 -0.04 0.00 1.07 0.00 0.00 27.48 29.11 1vyh h GLN 158 CO -0.31 -0.37 0.49 -0.07 -2.65 0.00 0.00 178.83 175.92 1vyh h LEU 159 N -0.58 0.78 -0.30 -2.39 3.38 -0.31 -2.30 115.31 113.58 1vyh h LEU 159 Ca 0.02 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.86 1vyh h LEU 159 Cb 0.65 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 1vyh h LEU 159 CO -0.37 0.54 -0.29 -0.07 0.09 0.00 0.00 178.44 178.33 1vyh h LEU 160 N 0.90 0.78 -1.72 1.67 3.38 -0.79 -0.14 115.31 119.38 1vyh h LEU 160 Ca 0.29 -0.47 0.09 0.00 0.09 0.00 0.00 57.88 57.89 1vyh h LEU 160 Cb 0.05 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 1vyh h LEU 160 CO -0.08 1.08 0.35 0.50 0.09 0.00 0.00 178.44 180.39 1vyh h LYS 161 N 0.48 0.31 0.07 1.13 3.64 -0.64 0.13 116.57 121.70 1vyh h LYS 161 Ca 0.05 -0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 59.30 1vyh h LYS 161 Cb 0.86 -0.07 0.01 0.00 -0.41 0.00 0.00 32.23 32.62 1vyh h LYS 161 CO 0.07 0.21 -0.50 0.28 -2.27 0.00 0.00 179.45 177.24 1vyh h VAL 162 N 0.32 1.59 0.00 2.00 2.07 -1.33 -3.39 116.25 117.51 1vyh h VAL 162 Ca 0.24 -2.43 0.00 0.00 0.82 0.00 0.00 66.70 65.33 1vyh h VAL 162 Cb 0.52 3.23 0.00 0.00 -1.52 0.00 0.00 31.29 33.52 1vyh h VAL 162 CO -0.06 0.65 -0.51 0.77 0.02 0.00 0.00 177.57 178.45 1vyh h SER 163 N -0.67 0.00 0.77 0.57 4.64 -0.70 -3.38 113.55 114.77 1vyh h SER 163 Ca -0.10 -0.03 -0.25 0.00 -0.47 0.00 0.00 61.79 60.94 1vyh h SER 163 Cb 1.35 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.41 1vyh h SER 163 CO 0.06 0.02 -1.28 -0.07 -0.87 0.00 0.00 176.83 174.69 1vyh h LEU 164 N 0.00 0.06 0.00 5.97 3.38 -1.17 -3.27 115.31 120.28 1vyh h LEU 164 Ca 0.00 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1vyh h LEU 164 Cb 0.94 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.67 1vyh h LEU 164 CO 0.00 1.07 0.00 -0.81 0.09 0.00 0.00 178.44 178.79 1vyh n PRO 165 N -3.28 0.03 -0.67 1.13 -0.04 -1.26 -4.36 135.00 126.55 1vyh n PRO 165 Ca -0.07 0.29 -0.08 0.00 -0.04 0.00 0.00 63.50 63.60 1vyh n PRO 165 Cb 0.99 -1.50 0.05 0.00 -0.04 0.00 0.00 33.50 33.00 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 -0.18 -1.73 0.54 4.01 -1.23 -4.99 118.16 113.11 1vyh n LYS 166 Ca 0.03 -0.61 0.00 0.00 -0.51 0.00 0.00 58.31 57.22 1vyh n LYS 166 Cb 0.12 -0.33 0.00 0.00 -0.51 0.00 0.00 35.03 34.31 1vyh n LYS 166 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 1vyh n LEU 167 N 0.00 -3.98 -4.75 -0.35 4.32 -1.26 -4.86 117.00 106.12 1vyh n LEU 167 Ca 0.05 3.20 -0.40 0.00 -0.02 0.00 0.00 56.01 58.84 1vyh n LEU 167 Cb 0.16 -3.13 -0.06 0.00 -1.62 0.00 0.00 43.42 38.78 1vyh n LEU 167 CO 0.11 0.02 0.60 0.00 -1.22 0.00 0.00 177.39 176.90 1vyh s ALA 168 N -2.88 3.34 -1.15 -1.18 0.00 -1.26 -4.20 121.76 114.43 1vyh s ALA 168 Ca 0.00 0.52 -0.25 0.00 0.00 0.00 0.00 51.96 52.23 1vyh s ALA 168 Cb 0.00 -3.15 0.01 0.00 0.00 0.00 0.00 23.12 19.98 1vyh s ALA 168 CO 0.00 0.16 0.76 0.09 0.00 0.00 0.00 175.76 176.77 1vyh n ASN 169 N 1.96 -5.00 -3.88 0.00 3.02 -1.26 -4.90 115.26 105.19 1vyh n ASN 169 Ca -0.02 -1.10 -0.11 0.00 -0.03 0.00 0.00 54.58 53.32 1vyh n ASN 169 Cb 0.48 -2.85 -0.13 0.00 -0.61 0.00 0.00 39.78 36.67 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 -3.47 0.03 0.01 2.41 1.01 -1.26 -1.15 120.40 117.98 1vyh s VAL 170 Ca 0.48 -0.22 -0.01 0.00 0.00 0.00 0.00 61.98 62.23 1vyh s VAL 170 Cb -0.20 -0.14 -0.01 0.00 0.00 0.00 0.00 36.38 36.03 1vyh s VAL 170 CO 0.90 -0.12 0.01 0.00 0.00 0.00 0.00 175.10 175.88 1vyh s GLN 171 N -0.35 0.26 -0.05 2.72 -2.07 -0.66 -4.64 119.66 114.87 1vyh s GLN 171 Ca -0.04 -0.41 -0.19 0.00 -1.82 0.00 0.00 55.36 52.89 1vyh s GLN 171 Cb -0.03 0.10 -0.05 0.00 -1.09 0.00 0.00 33.01 31.94 1vyh s GLN 171 CO -0.00 -0.05 0.54 -1.17 -1.32 0.00 0.00 175.29 173.30 1vyh s LEU 172 N -1.07 4.37 -0.40 2.60 2.96 -1.26 -0.71 118.68 125.17 1vyh s LEU 172 Ca -0.12 1.02 -0.03 0.00 -0.22 0.00 0.00 54.13 54.78 1vyh s LEU 172 Cb -0.07 -2.82 0.10 0.00 0.50 0.00 0.00 46.19 43.90 1vyh s LEU 172 CO -0.00 0.07 0.19 -0.22 -1.32 0.00 0.00 176.35 175.07 1vyh s LEU 173 N 0.08 5.10 -0.86 -0.68 2.96 0.55 -4.90 118.68 120.93 1vyh s LEU 173 Ca 0.29 -1.90 -0.18 0.00 -0.22 0.00 0.00 54.13 52.12 1vyh s LEU 173 Cb -0.17 -1.83 0.15 0.00 0.50 0.00 0.00 46.19 44.84 1vyh s LEU 173 CO 0.14 -0.51 0.98 -0.62 -1.32 0.00 0.00 176.35 175.02 1vyh s ASP 174 N 1.80 6.61 0.26 3.68 3.68 -1.26 -1.55 116.67 129.88 1vyh s ASP 174 Ca 0.06 -2.13 -0.30 0.00 2.13 0.00 0.00 52.55 52.32 1vyh s ASP 174 Cb -0.22 -2.34 -0.10 0.00 -1.45 0.00 0.00 42.92 38.81 1vyh s ASP 174 CO -0.03 -0.94 1.40 -0.89 0.13 0.00 0.00 175.17 174.83 1vyh s THR 175 N 2.02 2.74 -0.35 1.71 2.01 -1.26 -4.99 115.64 117.51 1vyh s THR 175 Ca 0.26 0.64 0.00 0.00 0.31 0.00 0.00 61.69 62.90 1vyh s THR 175 Cb -0.09 -3.41 0.12 0.00 0.01 0.00 0.00 72.50 69.13 1vyh s THR 175 CO -0.07 0.11 0.16 -0.62 -0.69 0.00 0.00 174.62 173.51 1vyh s ASP 176 N 0.21 3.76 0.93 3.53 3.68 -1.26 -4.99 116.67 122.53 1vyh s ASP 176 Ca 0.57 -2.00 -0.12 0.00 2.13 0.00 0.00 52.55 53.14 1vyh s ASP 176 Cb -0.41 -0.83 0.15 0.00 -1.45 0.00 0.00 42.92 40.38 1vyh s ASP 176 CO 0.44 -0.36 1.09 -0.83 0.13 0.00 0.00 175.17 175.65 1vyh s GLY 177 N 1.18 1.61 -0.03 2.66 0.00 -1.26 -4.88 107.32 106.61 1vyh s GLY 177 Ca 0.13 -0.03 -0.04 0.00 0.00 0.00 0.00 44.72 44.78 1vyh s GLY 177 CO -0.14 0.48 2.63 0.61 0.00 0.00 0.00 173.10 176.68 1vyh n GLY 178 N -0.83 2.39 0.30 0.20 0.00 -1.26 -4.48 105.19 101.51 1vyh n GLY 178 Ca 0.07 -0.83 -0.04 0.00 0.00 0.00 0.00 46.02 45.22 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 4.00 0.88 -3.33 1.61 0.05 -1.95 -3.38 116.94 114.81 1vyh h PHE 179 Ca 0.14 -0.10 -0.63 0.00 3.82 0.00 0.00 57.97 61.20 1vyh h PHE 179 Cb 1.02 -0.25 -0.20 0.00 2.00 0.00 0.00 35.95 38.52 1vyh h PHE 179 CO 1.55 0.76 -0.63 0.08 -0.18 0.00 0.00 178.31 179.89 1vyh s VAL 180 N -5.13 4.22 0.09 -0.55 1.01 -1.26 -4.12 120.40 114.66 1vyh s VAL 180 Ca -0.10 -0.23 -0.01 0.00 0.00 0.00 0.00 61.98 61.64 1vyh s VAL 180 Cb 0.15 -2.88 0.02 0.00 0.00 0.00 0.00 36.38 33.67 1vyh s VAL 180 CO 0.81 0.47 0.12 1.41 0.00 0.00 0.00 175.10 177.90 1vyh n HIS 181 N 3.69 -3.72 -0.05 5.22 8.25 -0.97 -4.90 115.22 122.74 1vyh n HIS 181 Ca -0.17 -0.14 -0.09 0.00 -0.26 0.00 0.00 57.72 57.06 1vyh n HIS 181 Cb 0.52 -0.09 -0.03 0.00 1.12 0.00 0.00 29.99 31.52 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 -0.12 0.14 0.14 0.41 0.02 -1.97 -1.91 113.55 110.26 1vyh h SER 182 Ca -0.04 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 1vyh h SER 182 Cb 0.12 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.64 1vyh h SER 182 CO 0.03 0.11 0.00 -0.90 -1.14 0.00 0.00 176.83 174.93 1vyh n ASP 183 N -5.00 0.00 -0.26 3.07 5.75 -1.26 -4.83 116.55 114.01 1vyh n ASP 183 Ca -0.03 -0.05 -0.03 0.00 -0.01 0.00 0.00 54.79 54.67 1vyh n ASP 183 Cb 0.06 -0.19 -0.01 0.00 -1.03 0.00 0.00 41.12 39.95 1vyh n ASP 183 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1vyh n GLY 184 N -0.28 0.64 3.89 6.12 0.00 -0.72 -4.98 105.19 109.87 1vyh n GLY 184 Ca 0.07 -0.92 -0.35 0.00 0.00 0.00 0.00 46.02 44.82 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 -2.13 3.92 -0.25 4.61 0.00 -1.26 -3.97 121.76 122.68 1vyh s ALA 185 Ca 0.00 -0.70 -0.13 0.00 0.00 0.00 0.00 51.96 51.14 1vyh s ALA 185 Cb 0.00 -1.93 -0.04 0.00 0.00 0.00 0.00 23.12 21.14 1vyh s ALA 185 CO 0.00 0.68 0.27 0.42 0.00 0.00 0.00 175.76 177.13 1vyh s ILE 186 N -1.17 5.27 0.15 0.00 1.01 -0.71 -2.30 121.20 123.43 1vyh s ILE 186 Ca 0.21 0.39 -0.30 0.00 0.00 0.00 0.00 60.65 60.95 1vyh s ILE 186 Cb -0.12 -3.60 -0.07 0.00 0.01 0.00 0.00 42.46 38.67 1vyh s ILE 186 CO 0.11 0.26 1.08 -0.55 0.00 0.00 0.00 174.94 175.84 1vyh s SER 187 N 1.35 7.30 0.00 3.58 0.15 -1.26 -4.80 113.70 120.01 1vyh s SER 187 Ca 0.12 2.01 0.11 0.00 0.70 0.00 0.00 55.95 58.88 1vyh s SER 187 Cb -0.15 -2.60 0.57 0.00 -1.71 0.00 0.00 66.02 62.14 1vyh s SER 187 CO 0.08 -0.21 1.18 0.00 1.20 0.00 0.00 173.24 175.48 1vyh n HIS 189 N -1.18 0.00 -0.02 0.00 8.25 -1.26 -3.52 115.22 117.49 1vyh n HIS 189 Ca 0.06 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.50 1vyh n HIS 189 Cb 0.07 -0.38 -0.03 0.00 1.12 0.00 0.00 29.99 30.77 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 -1.37 3.86 -3.61 0.41 8.00 0.49 -4.55 116.55 119.77 1vyh n ASP 190 Ca 0.11 -0.01 -0.28 0.00 0.71 0.00 0.00 54.79 55.32 1vyh n ASP 190 Cb 0.29 0.43 -0.16 0.00 -0.02 0.00 0.00 41.12 41.66 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 -2.10 0.29 0.25 -1.24 -1.94 -0.59 -2.52 119.30 111.44 1vyh s MET 191 Ca -0.03 -0.46 0.24 0.00 -1.71 0.00 0.00 55.69 53.73 1vyh s MET 191 Cb 0.01 -1.59 0.97 0.00 2.01 0.00 0.00 34.83 36.23 1vyh s MET 191 CO 0.16 -0.86 1.71 1.97 -0.01 0.00 0.00 175.02 177.99 1vyh n PHE 192 N 5.18 0.81 -1.78 -0.03 1.16 -1.01 -1.19 117.46 120.60 1vyh n PHE 192 Ca -0.06 0.31 0.03 0.00 -1.87 0.00 0.00 57.45 55.86 1vyh n PHE 192 Cb 0.45 -1.01 0.04 0.00 -1.61 0.00 0.00 39.48 37.35 1vyh n PHE 192 CO 0.00 0.00 0.00 -0.40 -1.87 0.00 0.00 176.76 174.49 1vyh n ASP 193 N -2.23 0.66 -1.72 5.98 5.75 -1.26 -4.96 116.55 118.76 1vyh n ASP 193 Ca 0.02 -2.31 -0.15 0.00 -0.01 0.00 0.00 54.79 52.34 1vyh n ASP 193 Cb 0.24 -0.27 -0.01 0.00 -1.03 0.00 0.00 41.12 40.05 1vyh n ASP 193 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 1vyh n PHE 194 N -0.36 -0.70 0.15 2.11 3.01 -0.34 -4.70 117.46 116.63 1vyh n PHE 194 Ca 0.05 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.51 1vyh n PHE 194 Cb 0.70 -3.16 0.00 0.00 -0.01 0.00 0.00 39.48 37.01 1vyh n PHE 194 CO 0.00 0.00 0.00 -0.11 1.01 0.00 0.00 176.76 177.66 1vyh n LEU 195 N -2.18 -2.11 -4.81 4.37 7.94 -1.26 -0.42 117.00 118.52 1vyh n LEU 195 Ca -0.18 0.55 -0.37 0.00 -1.11 0.00 0.00 56.01 54.90 1vyh n LEU 195 Cb 0.63 2.12 -0.06 0.00 0.53 0.00 0.00 43.42 46.64 1vyh n LEU 195 CO 0.21 -0.17 0.39 -1.00 -1.11 0.00 0.00 177.39 175.71 1vyh s HIS 196 N -2.00 3.70 0.48 1.96 3.76 -1.26 -4.99 115.29 116.93 1vyh s HIS 196 Ca 0.00 1.38 -0.16 0.00 -0.15 0.00 0.00 55.06 56.13 1vyh s HIS 196 Cb 0.00 -2.60 -0.08 0.00 1.11 0.00 0.00 32.58 31.01 1vyh s HIS 196 CO 0.00 0.40 0.93 -0.51 -0.85 0.00 0.00 174.74 174.72 1vyh s LEU 197 N -1.74 3.72 0.73 0.89 1.43 -1.26 -2.39 118.68 120.06 1vyh s LEU 197 Ca 0.40 1.50 -0.03 0.00 -1.03 0.00 0.00 54.13 54.97 1vyh s LEU 197 Cb -0.18 -4.41 0.12 0.00 0.03 0.00 0.00 46.19 41.76 1vyh s LEU 197 CO 0.21 -0.51 1.02 0.42 0.23 0.00 0.00 176.35 177.72 1vyh s THR 198 N -2.49 2.17 0.15 5.49 -4.23 -1.05 -4.76 115.64 110.92 1vyh s THR 198 Ca 0.58 -0.51 -0.28 0.00 -1.18 0.00 0.00 61.69 60.30 1vyh s THR 198 Cb -0.10 -2.65 -0.01 0.00 1.34 0.00 0.00 72.50 71.08 1vyh s THR 198 CO 0.28 0.00 1.57 1.23 -0.54 0.00 0.00 174.62 177.16 1vyh h GLY 199 N -0.61 -0.61 -0.06 3.99 0.00 -1.92 -0.72 103.07 103.14 1vyh h GLY 199 Ca -0.38 0.58 0.13 0.00 0.00 0.00 0.00 47.33 47.66 1vyh h GLY 199 CO 0.42 -0.17 0.02 -1.33 0.00 0.00 0.00 176.54 175.48 1vyh h GLY 200 N -0.32 0.68 0.50 4.60 0.00 -1.94 -2.41 103.07 104.18 1vyh h GLY 200 Ca 0.14 0.07 0.01 0.00 0.00 0.00 0.00 47.33 47.55 1vyh h GLY 200 CO -0.60 -0.20 -0.32 -1.33 0.00 0.00 0.00 176.54 174.09 1vyh h GLY 201 N 0.13 -0.64 1.36 4.60 0.00 -1.42 -2.21 103.07 104.89 1vyh h GLY 201 Ca 0.33 0.38 0.05 0.00 0.00 0.00 0.00 47.33 48.08 1vyh h GLY 201 CO -0.53 -0.25 0.31 -0.97 0.00 0.00 0.00 176.54 175.10 1vyh h TYR 202 N -0.58 0.43 -0.99 5.60 -1.99 -0.83 0.81 116.97 119.43 1vyh h TYR 202 Ca 0.02 0.01 0.07 0.00 2.00 0.00 0.00 58.73 60.83 1vyh h TYR 202 Cb 0.58 -0.14 -0.07 0.00 2.00 0.00 0.00 36.73 39.10 1vyh h TYR 202 CO -0.26 0.24 0.64 0.00 -0.00 0.00 0.00 178.16 178.78 1vyh h ALA 203 N 1.74 1.43 -0.28 3.88 0.00 -0.92 0.96 119.26 126.07 1vyh h ALA 203 Ca 0.20 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.02 1vyh h ALA 203 Cb 0.24 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1vyh h ALA 203 CO -0.05 0.41 -0.11 0.87 0.00 0.00 0.00 179.25 180.37 1vyh h LYS 204 N 1.14 0.47 0.21 0.00 1.57 -0.64 -2.71 116.57 116.60 1vyh h LYS 204 Ca 0.43 -0.13 -0.34 0.00 -1.87 0.00 0.00 60.65 58.75 1vyh h LYS 204 Cb 0.20 -0.05 0.02 0.00 0.08 0.00 0.00 32.23 32.48 1vyh h LYS 204 CO -0.18 0.58 -1.60 0.82 -0.57 0.00 0.00 179.45 178.51 1vyh h ILE 205 N 0.44 1.08 -0.02 1.86 1.08 -0.86 -3.41 117.51 117.69 1vyh h ILE 205 Ca 0.08 -2.57 -0.05 0.00 -0.39 0.00 0.00 64.86 61.93 1vyh h ILE 205 Cb 0.46 2.88 0.00 0.00 -3.07 0.00 0.00 36.82 37.10 1vyh h ILE 205 CO 0.03 0.83 -0.20 0.00 -0.69 0.00 0.00 178.15 178.11 1vyh h LYS 207 N -0.48 -0.00 -0.72 0.00 3.64 -1.70 0.59 116.57 117.90 1vyh h LYS 207 Ca -0.02 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.32 1vyh h LYS 207 Cb 0.92 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.70 1vyh h LYS 207 CO 0.04 -0.00 0.29 -1.00 -2.27 0.00 0.00 179.45 176.51 1vyh h PRO 208 N -0.00 1.08 -0.45 1.90 0.13 -1.79 -1.33 132.00 131.54 1vyh h PRO 208 Ca 0.12 -0.20 -0.00 0.00 -0.87 0.00 0.00 66.00 65.05 1vyh h PRO 208 Cb 0.30 -0.18 -0.02 0.00 0.13 0.00 0.00 31.00 31.24 1vyh h PRO 208 CO -0.69 0.89 0.27 1.25 -0.23 0.00 0.00 178.00 179.48 1vyh h LEU 209 N 1.04 0.54 0.23 1.56 5.85 -0.87 -0.03 115.31 123.63 1vyh h LEU 209 Ca 0.24 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.89 1vyh h LEU 209 Cb 0.21 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.11 1vyh h LEU 209 CO -0.02 0.45 -0.11 -0.74 -0.34 0.00 0.00 178.44 177.68 1vyh h HIS 210 N 0.60 -0.28 -0.82 1.25 2.76 0.23 0.00 115.15 118.88 1vyh h HIS 210 Ca 0.16 -0.01 0.15 0.00 -2.20 0.00 0.00 60.37 58.47 1vyh h HIS 210 Cb 0.01 0.09 -0.06 0.00 1.55 0.00 0.00 27.41 29.00 1vyh h HIS 210 CO -0.03 -0.17 0.54 1.49 -1.30 0.00 0.00 177.93 178.46 1vyh h GLU 211 N -0.31 0.51 0.14 5.26 4.81 -0.95 -0.44 114.58 123.60 1vyh h GLU 211 Ca -0.03 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.16 1vyh h GLU 211 Cb 0.24 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.50 1vyh h GLU 211 CO 0.05 0.34 -0.07 1.25 -0.73 0.00 0.00 179.01 179.86 1vyh h LEU 212 N 0.53 -0.16 -0.46 1.64 5.85 -0.26 -3.06 115.31 119.41 1vyh h LEU 212 Ca 0.41 -0.38 0.07 0.00 0.84 0.00 0.00 57.88 58.83 1vyh h LEU 212 Cb 0.82 0.04 -0.09 0.00 0.37 0.00 0.00 40.66 41.79 1vyh h LEU 212 CO -0.16 0.35 -0.43 0.40 -0.34 0.00 0.00 178.44 178.26 1vyh h ILE 213 N -0.72 0.11 -0.92 4.05 2.04 -0.06 -0.37 117.51 121.64 1vyh h ILE 213 Ca -0.02 0.00 0.25 0.00 1.00 0.00 0.00 64.86 66.09 1vyh h ILE 213 Cb 0.52 0.11 -0.14 0.00 -0.74 0.00 0.00 36.82 36.57 1vyh h ILE 213 CO 0.03 0.00 0.39 0.24 0.00 0.00 0.00 178.15 178.81 1vyh h MET 214 N -0.30 0.32 0.51 2.37 2.86 -1.19 0.32 114.93 119.83 1vyh h MET 214 Ca 0.15 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.75 1vyh h MET 214 Cb 0.58 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.16 1vyh h MET 214 CO -0.61 0.21 -0.36 0.37 1.06 0.00 0.00 176.91 177.58 1vyh h GLN 215 N 0.33 -0.80 -0.99 1.72 4.15 -0.99 -0.49 115.11 118.04 1vyh h GLN 215 Ca 0.60 0.05 0.22 0.00 0.77 0.00 0.00 58.65 60.29 1vyh h GLN 215 Cb 1.22 0.18 -0.12 0.00 0.21 0.00 0.00 27.48 28.97 1vyh h GLN 215 CO -0.58 -0.54 0.58 -0.07 -1.93 0.00 0.00 178.83 176.29 1vyh h LEU 216 N -0.83 0.68 -0.04 -2.39 -0.00 -0.13 -1.26 115.31 111.35 1vyh h LEU 216 Ca -0.07 0.12 -0.01 0.00 -0.00 0.00 0.00 57.88 57.93 1vyh h LEU 216 Cb 0.68 0.01 -0.00 0.00 -0.00 0.00 0.00 40.66 41.35 1vyh h LEU 216 CO 0.04 0.17 0.00 -0.07 -0.00 0.00 0.00 178.44 178.58 1vyh h LEU 217 N 0.64 0.07 0.00 1.67 3.38 -0.35 -2.92 115.31 117.80 1vyh h LEU 217 Ca 0.60 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 58.27 1vyh h LEU 217 Cb 1.05 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.78 1vyh h LEU 217 CO -0.44 0.36 0.00 -0.62 0.09 0.00 0.00 178.44 177.83 1vyh n GLU 218 N -4.89 0.04 -0.03 1.13 -0.58 -0.20 -2.89 120.64 113.22 1vyh n GLU 218 Ca -0.07 0.31 -0.15 0.00 -0.42 0.00 0.00 57.16 56.83 1vyh n GLU 218 Cb 0.18 -1.50 -0.10 0.00 -0.57 0.00 0.00 31.44 29.45 1vyh n GLU 218 CO 0.00 0.00 0.00 1.05 -0.48 0.00 0.00 177.13 177.70 1vyh h GLU 219 N 0.00 0.26 -2.64 3.49 -0.00 -1.21 -3.46 114.58 111.03 1vyh h GLU 219 Ca 0.00 -0.22 -0.15 0.00 -0.00 0.00 0.00 59.36 58.99 1vyh h GLU 219 Cb 0.05 0.05 -0.30 0.00 -0.00 0.00 0.00 28.75 28.55 1vyh h GLU 219 CO 0.00 0.87 -0.44 0.95 -0.00 0.00 0.00 179.01 180.39 1vyh s THR 220 N -3.59 -0.55 -0.86 -1.06 -4.23 -1.14 -5.09 115.64 99.12 1vyh s THR 220 Ca -0.15 0.21 0.09 0.00 -1.18 0.00 0.00 61.69 60.66 1vyh s THR 220 Cb 0.03 -0.58 0.22 0.00 1.34 0.00 0.00 72.50 73.51 1vyh s THR 220 CO 0.75 0.08 1.13 -0.81 -0.54 0.00 0.00 174.62 175.23 1vyh n PRO 221 N 5.37 2.35 -3.34 3.99 -0.05 -1.26 -4.93 135.00 137.14 1vyh n PRO 221 Ca -0.07 -1.77 -0.46 0.00 -0.05 0.00 0.00 63.50 61.14 1vyh n PRO 221 Cb 0.50 -1.22 -0.02 0.00 -0.05 0.00 0.00 33.50 32.71 1vyh n PRO 221 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 175.50 173.45 1vyh s GLU 222 N -0.95 3.72 0.00 0.54 2.12 -1.26 -5.22 118.70 117.64 1vyh s GLU 222 Ca 0.18 -2.63 0.24 0.00 0.36 0.00 0.00 54.97 53.12 1vyh s GLU 222 Cb 0.10 -4.45 0.23 0.00 0.26 0.00 0.00 34.13 30.27 1vyh s GLU 222 CO 0.13 -1.28 1.28 -0.85 -0.54 0.00 0.00 175.26 174.00