#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vym s PHE 2 N 0.00 3.73 -0.26 1.12 5.36 0.21 -3.12 117.98 125.02 1vym s PHE 2 Ca 0.00 1.22 -0.08 0.00 -0.96 0.00 0.00 56.93 57.11 1vym s PHE 2 Cb 0.00 -2.56 0.12 0.00 -0.34 0.00 0.00 43.02 40.24 1vym s PHE 2 CO 0.00 0.44 0.55 -2.00 -1.46 0.00 0.00 175.22 172.75 1vym s GLU 3 N -0.53 0.48 -0.13 10.12 2.12 0.10 -2.22 118.70 128.64 1vym s GLU 3 Ca 0.30 1.22 -0.02 0.00 0.36 0.00 0.00 54.97 56.83 1vym s GLU 3 Cb -0.19 0.58 0.04 0.00 0.26 0.00 0.00 34.13 34.83 1vym s GLU 3 CO 0.18 -0.28 0.01 0.00 -0.54 0.00 0.00 175.26 174.63 1vym s ALA 4 N 2.78 0.87 -0.31 6.30 0.00 -0.26 -0.99 121.76 130.15 1vym s ALA 4 Ca -0.01 -0.42 -0.06 0.00 0.00 0.00 0.00 51.96 51.48 1vym s ALA 4 Cb -0.12 -0.96 0.02 0.00 0.00 0.00 0.00 23.12 22.06 1vym s ALA 4 CO -0.17 -0.80 0.08 0.50 0.00 0.00 0.00 175.76 175.37 1vym s ARG 5 N 1.91 2.84 -0.28 0.00 3.52 -0.04 -0.78 118.95 126.13 1vym s ARG 5 Ca 0.02 -1.02 -0.07 0.00 -0.13 0.00 0.00 55.73 54.53 1vym s ARG 5 Cb -0.15 -3.38 -0.00 0.00 -1.56 0.00 0.00 34.95 29.87 1vym s ARG 5 CO -0.07 -0.54 0.07 -1.17 -0.81 0.00 0.00 175.30 172.78 1vym s LEU 6 N 1.44 3.65 0.14 -0.88 2.96 0.59 -1.06 118.68 125.51 1vym s LEU 6 Ca 0.00 -0.55 -0.09 0.00 -0.22 0.00 0.00 54.13 53.27 1vym s LEU 6 Cb -0.18 -1.88 -0.05 0.00 0.50 0.00 0.00 46.19 44.58 1vym s LEU 6 CO 0.02 -0.14 1.40 0.58 -1.32 0.00 0.00 176.35 176.89 1vym h VAL 7 N 5.77 1.30 -3.14 1.68 2.07 -1.87 -1.02 116.25 121.03 1vym h VAL 7 Ca -0.34 -1.86 -0.74 0.00 0.82 0.00 0.00 66.70 64.58 1vym h VAL 7 Cb 1.14 1.82 -0.22 0.00 -1.52 0.00 0.00 31.29 32.51 1vym h VAL 7 CO 0.60 0.59 0.19 -1.10 0.02 0.00 0.00 177.57 177.87 1vym s GLN 8 N -3.93 3.32 0.27 1.57 -1.52 -1.26 -4.21 119.66 113.91 1vym s GLN 8 Ca -0.09 -1.83 0.05 0.00 -1.95 0.00 0.00 55.36 51.53 1vym s GLN 8 Cb 0.10 -4.44 0.37 0.00 -0.22 0.00 0.00 33.01 28.81 1vym s GLN 8 CO 0.88 -1.47 1.65 0.78 -0.25 0.00 0.00 175.29 176.88 1vym h GLY 9 N 9.18 0.32 -0.97 3.09 0.00 -1.46 -2.70 103.07 110.54 1vym h GLY 9 Ca -0.08 -0.33 0.40 0.00 0.00 0.00 0.00 47.33 47.33 1vym h GLY 9 CO 0.98 0.30 0.52 -1.14 0.00 0.00 0.00 176.54 177.20 1vym n SER 10 N -3.99 0.34 -0.13 0.19 3.41 -0.62 -1.65 113.62 111.16 1vym n SER 10 Ca -0.02 1.60 -0.08 0.00 -0.26 0.00 0.00 58.87 60.11 1vym n SER 10 Cb 0.52 -0.78 0.00 0.00 -0.26 0.00 0.00 64.21 63.69 1vym n SER 10 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 1vym h ILE 11 N 0.00 1.09 -0.04 -1.33 2.04 -1.80 -0.69 117.51 116.78 1vym h ILE 11 Ca 0.82 -0.18 -0.20 0.00 1.00 0.00 0.00 64.86 66.30 1vym h ILE 11 Cb 2.17 0.51 -0.00 0.00 -0.74 0.00 0.00 36.82 38.76 1vym h ILE 11 CO -0.74 0.10 -0.81 0.25 0.00 0.00 0.00 178.15 176.95 1vym h LEU 12 N 0.53 0.45 -0.18 1.44 5.85 -1.51 -1.85 115.31 120.03 1vym h LEU 12 Ca 0.15 -0.32 0.05 0.00 0.84 0.00 0.00 57.88 58.60 1vym h LEU 12 Cb -0.05 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 40.79 1vym h LEU 12 CO -0.04 1.08 -0.20 0.11 -0.34 0.00 0.00 178.44 179.05 1vym h LYS 13 N 0.23 -0.22 -0.65 1.25 1.57 -1.21 -2.46 116.57 115.08 1vym h LYS 13 Ca -0.05 0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 58.68 1vym h LYS 13 Cb 1.41 0.05 -0.03 0.00 0.08 0.00 0.00 32.23 33.74 1vym h LYS 13 CO 0.14 -0.14 0.12 0.87 -0.57 0.00 0.00 179.45 179.86 1vym h LYS 14 N -0.23 1.07 -0.37 3.15 1.57 -1.02 -1.59 116.57 119.14 1vym h LYS 14 Ca 0.12 -0.28 0.03 0.00 -1.87 0.00 0.00 60.65 58.65 1vym h LYS 14 Cb 0.40 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.55 1vym h LYS 14 CO -0.32 0.98 0.16 0.28 -0.57 0.00 0.00 179.45 179.98 1vym h VAL 15 N 0.98 0.94 -0.67 0.50 2.07 -1.29 -1.65 116.25 117.15 1vym h VAL 15 Ca 0.20 -0.12 -0.06 0.00 0.82 0.00 0.00 66.70 67.54 1vym h VAL 15 Cb 0.42 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 1vym h VAL 15 CO 0.01 0.06 0.18 -0.07 0.02 0.00 0.00 177.57 177.77 1vym h LEU 16 N 0.34 1.00 -1.79 2.57 -0.00 -1.32 -1.92 115.31 114.19 1vym h LEU 16 Ca 0.16 -0.22 -0.03 0.00 -0.00 0.00 0.00 57.88 57.78 1vym h LEU 16 Cb 0.10 -0.26 -0.00 0.00 -0.00 0.00 0.00 40.66 40.49 1vym h LEU 16 CO -0.13 0.96 -0.16 -0.33 -0.00 0.00 0.00 178.44 178.78 1vym h GLU 17 N 0.99 0.00 -0.00 1.13 4.39 -1.17 -2.00 114.58 117.92 1vym h GLU 17 Ca 0.21 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.91 1vym h GLU 17 Cb 0.34 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.99 1vym h GLU 17 CO -0.00 0.16 -0.23 0.00 -1.16 0.00 0.00 179.01 177.78 1vym n ALA 18 N -2.35 2.99 -0.00 3.43 0.00 -0.63 -4.36 120.51 119.59 1vym n ALA 18 Ca -0.02 -0.32 -0.00 0.00 0.00 0.00 0.00 53.44 53.10 1vym n ALA 18 Cb 0.25 -1.23 -0.01 0.00 0.00 0.00 0.00 19.45 18.47 1vym n ALA 18 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1vym n LEU 19 N -0.99 0.00 0.17 0.00 4.77 -0.91 -4.69 117.00 115.36 1vym n LEU 19 Ca 0.11 0.00 0.02 0.00 -0.03 0.00 0.00 56.01 56.12 1vym n LEU 19 Cb 0.32 0.01 0.31 0.00 -2.33 0.00 0.00 43.42 41.73 1vym n LEU 19 CO 0.27 0.01 0.65 0.07 -1.33 0.00 0.00 177.39 177.06 1vym h LYS 20 N 0.00 0.00 0.00 3.23 2.10 -1.57 -0.61 116.57 119.72 1vym h LYS 20 Ca -0.01 0.00 -0.13 0.00 -2.00 0.00 0.00 60.65 58.51 1vym h LYS 20 Cb 0.63 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.94 1vym h LYS 20 CO 0.00 0.44 -0.71 -0.44 -2.00 0.00 0.00 179.45 176.74 1vym h ASP 21 N 0.00 0.00 0.25 7.07 3.32 -1.85 -3.35 116.42 121.86 1vym h ASP 21 Ca -0.00 0.00 -0.34 0.00 0.02 0.00 0.00 57.03 56.71 1vym h ASP 21 Cb 0.85 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.36 1vym h ASP 21 CO 0.06 0.56 -1.97 -0.11 -1.72 0.00 0.00 179.24 176.06 1vym n LEU 22 N -3.17 1.67 -3.90 1.55 7.94 -0.93 -4.89 117.00 115.26 1vym n LEU 22 Ca -0.00 0.24 -0.14 0.00 -1.11 0.00 0.00 56.01 55.00 1vym n LEU 22 Cb 0.77 -0.40 -0.14 0.00 0.53 0.00 0.00 43.42 44.18 1vym n LEU 22 CO 0.42 0.63 -0.38 0.27 -1.11 0.00 0.00 177.39 177.22 1vym s ILE 23 N -2.56 0.17 -0.16 1.96 -4.36 -0.28 -2.65 121.20 113.32 1vym s ILE 23 Ca -0.15 -0.08 -0.00 0.00 -0.26 0.00 0.00 60.65 60.16 1vym s ILE 23 Cb 0.07 -0.16 -0.23 0.00 1.25 0.00 0.00 42.46 43.39 1vym s ILE 23 CO 0.78 0.06 0.21 0.59 0.24 0.00 0.00 174.94 176.82 1vym n ASN 24 N 3.11 1.80 -4.00 4.36 4.13 -1.26 -4.30 115.26 119.10 1vym n ASN 24 Ca -0.13 0.12 -0.10 0.00 1.68 0.00 0.00 54.58 56.15 1vym n ASN 24 Cb 0.59 -0.52 -0.11 0.00 -1.54 0.00 0.00 39.78 38.20 1vym n ASN 24 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 1vym s GLU 25 N -2.55 0.36 -0.23 3.52 2.02 -1.26 -1.53 118.70 119.02 1vym s GLU 25 Ca -0.23 -0.65 -0.29 0.00 0.02 0.00 0.00 54.97 53.81 1vym s GLU 25 Cb 0.07 0.04 0.16 0.00 0.10 0.00 0.00 34.13 34.51 1vym s GLU 25 CO 0.73 -0.03 1.21 0.00 0.02 0.00 0.00 175.26 177.18 1vym s ALA 26 N -1.51 -2.04 -0.04 5.21 0.00 -1.17 -5.01 121.76 117.20 1vym s ALA 26 Ca -0.14 1.76 -0.21 0.00 0.00 0.00 0.00 51.96 53.37 1vym s ALA 26 Cb -0.10 -1.20 -0.05 0.00 0.00 0.00 0.00 23.12 21.78 1vym s ALA 26 CO -0.01 -0.26 0.59 0.00 0.00 0.00 0.00 175.76 176.08 1vym s TRP 28 N 0.17 3.13 -0.58 0.00 0.52 0.25 -4.49 118.94 117.94 1vym s TRP 28 Ca 0.31 -0.65 -0.28 0.00 0.02 0.00 0.00 56.10 55.50 1vym s TRP 28 Cb -0.17 -3.33 0.02 0.00 -1.15 0.00 0.00 33.47 28.84 1vym s TRP 28 CO 0.16 -0.91 1.30 -0.51 0.02 0.00 0.00 176.95 177.00 1vym s ASP 29 N 2.55 6.30 -0.12 2.95 1.01 -0.71 -2.23 116.67 126.43 1vym s ASP 29 Ca 0.11 0.17 -0.03 0.00 0.71 0.00 0.00 52.55 53.51 1vym s ASP 29 Cb -0.21 -2.55 -0.03 0.00 1.01 0.00 0.00 42.92 41.14 1vym s ASP 29 CO 0.10 -1.60 -0.01 -0.63 0.21 0.00 0.00 175.17 173.25 1vym s ILE 30 N 5.47 4.17 0.35 0.77 -1.09 -0.11 -1.52 121.20 129.24 1vym s ILE 30 Ca 0.47 -0.28 -0.05 0.00 -2.23 0.00 0.00 60.65 58.55 1vym s ILE 30 Cb -0.09 -2.78 0.01 0.00 -1.58 0.00 0.00 42.46 38.02 1vym s ILE 30 CO 0.25 0.55 0.53 -0.94 -1.23 0.00 0.00 174.94 174.10 1vym s SER 31 N -0.36 0.71 0.59 3.58 1.04 -0.71 -1.49 113.70 117.06 1vym s SER 31 Ca 0.07 -1.40 0.34 0.00 0.48 0.00 0.00 55.95 55.44 1vym s SER 31 Cb -0.12 0.69 1.83 0.00 0.10 0.00 0.00 66.02 68.52 1vym s SER 31 CO 0.02 -1.36 2.20 0.77 0.98 0.00 0.00 173.24 175.85 1vym h SER 32 N 2.10 0.00 1.41 7.02 4.64 -1.91 -2.88 113.55 123.93 1vym h SER 32 Ca -0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 1vym h SER 32 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1vym h SER 32 CO 0.39 0.04 -0.56 0.77 -0.87 0.00 0.00 176.83 176.60 1vym h SER 33 N 0.00 0.00 -1.24 4.97 4.64 -1.97 -3.44 113.55 116.51 1vym h SER 33 Ca -0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1vym h SER 33 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 1vym h SER 33 CO 0.01 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.58 1vym n GLY 34 N 1.16 -0.56 3.72 -0.77 0.00 -1.09 -1.56 105.19 106.09 1vym n GLY 34 Ca 0.02 -1.45 -0.35 0.00 0.00 0.00 0.00 46.02 44.24 1vym n GLY 34 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vym s VAL 35 N -2.69 4.95 -0.03 1.61 1.01 -0.14 -1.73 120.40 123.38 1vym s VAL 35 Ca 0.00 0.01 0.01 0.00 0.00 0.00 0.00 61.98 62.00 1vym s VAL 35 Cb 0.00 -3.18 0.01 0.00 0.00 0.00 0.00 36.38 33.21 1vym s VAL 35 CO 0.00 0.53 -0.04 0.20 0.00 0.00 0.00 175.10 175.80 1vym s ASN 36 N -0.28 0.67 0.04 3.32 0.01 -0.57 -1.33 114.94 116.79 1vym s ASN 36 Ca 0.09 -0.09 0.06 0.00 -0.71 0.00 0.00 52.86 52.21 1vym s ASN 36 Cb -0.12 -0.25 -0.02 0.00 0.41 0.00 0.00 41.25 41.27 1vym s ASN 36 CO 0.01 -0.02 -0.18 -0.22 -1.51 0.00 0.00 177.10 175.19 1vym s LEU 37 N 0.56 2.15 -0.18 0.60 0.20 -0.05 -1.73 118.68 120.24 1vym s LEU 37 Ca -0.07 -0.47 -0.04 0.00 0.69 0.00 0.00 54.13 54.24 1vym s LEU 37 Cb -0.10 -0.81 0.09 0.00 -0.43 0.00 0.00 46.19 44.94 1vym s LEU 37 CO -0.00 0.11 0.29 -1.58 -0.29 0.00 0.00 176.35 174.88 1vym s GLN 38 N -1.07 0.22 -0.03 1.98 0.74 -1.26 -0.87 119.66 119.37 1vym s GLN 38 Ca 0.05 0.57 -0.19 0.00 0.05 0.00 0.00 55.36 55.84 1vym s GLN 38 Cb -0.08 -0.44 0.03 0.00 1.10 0.00 0.00 33.01 33.62 1vym s GLN 38 CO 0.01 -0.47 0.40 0.45 -0.55 0.00 0.00 175.29 175.13 1vym s SER 39 N 2.44 -0.31 0.58 6.67 0.15 -0.87 -4.72 113.70 117.64 1vym s SER 39 Ca 0.05 0.26 -0.17 0.00 0.70 0.00 0.00 55.95 56.79 1vym s SER 39 Cb -0.14 0.39 -0.04 0.00 -1.71 0.00 0.00 66.02 64.52 1vym s SER 39 CO -0.12 -0.47 1.09 -0.04 1.20 0.00 0.00 173.24 174.90 1vym s MET 40 N -1.24 3.26 1.02 5.44 -1.94 -1.26 -1.34 119.30 123.23 1vym s MET 40 Ca -0.12 1.37 -0.14 0.00 -1.71 0.00 0.00 55.69 55.08 1vym s MET 40 Cb -0.04 -2.01 0.20 0.00 2.01 0.00 0.00 34.83 34.99 1vym s MET 40 CO 0.05 -0.88 1.13 0.16 -0.01 0.00 0.00 175.02 175.48 1vym s ASP 41 N -2.37 2.50 0.31 3.03 1.47 -0.54 -4.92 116.67 116.15 1vym s ASP 41 Ca 0.67 0.87 0.26 0.00 1.18 0.00 0.00 52.55 55.53 1vym s ASP 41 Cb -0.19 -1.34 0.89 0.00 -0.34 0.00 0.00 42.92 41.94 1vym s ASP 41 CO 0.33 -3.17 1.76 0.77 0.68 0.00 0.00 175.17 175.55 1vym h SER 42 N -1.92 0.00 -0.68 2.11 4.64 -1.86 -2.65 113.55 113.18 1vym h SER 42 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 1vym h SER 42 Cb 1.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 1vym h SER 42 CO 0.51 0.00 0.00 -1.20 -0.87 0.00 0.00 176.83 175.27 1vym n SER 43 N -2.49 4.08 -3.69 4.97 7.64 -1.26 -4.98 113.62 117.88 1vym n SER 43 Ca 0.03 -2.12 -0.27 0.00 1.01 0.00 0.00 58.87 57.52 1vym n SER 43 Cb 0.35 -0.49 0.04 0.00 -1.01 0.00 0.00 64.21 63.11 1vym n SER 43 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1vym n HIS 44 N 1.40 -2.44 -0.02 1.43 8.25 -1.00 -4.91 115.22 117.92 1vym n HIS 44 Ca 0.24 0.88 -0.06 0.00 -0.26 0.00 0.00 57.72 58.52 1vym n HIS 44 Cb 0.68 -4.32 -0.02 0.00 1.12 0.00 0.00 29.99 27.45 1vym n HIS 44 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1vym n VAL 45 N -4.74 1.18 -3.45 1.59 0.31 -1.26 -5.01 118.33 106.95 1vym n VAL 45 Ca 0.02 0.19 -0.20 0.00 -0.01 0.00 0.00 64.34 64.34 1vym n VAL 45 Cb 0.55 -1.85 -0.02 0.00 -0.91 0.00 0.00 33.84 31.61 1vym n VAL 45 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1vym s SER 46 N -5.98 5.35 0.11 4.52 1.04 -1.26 -4.72 113.70 112.76 1vym s SER 46 Ca -0.13 -0.56 0.09 0.00 0.48 0.00 0.00 55.95 55.84 1vym s SER 46 Cb 0.03 -0.73 -0.04 0.00 0.10 0.00 0.00 66.02 65.38 1vym s SER 46 CO 0.18 -0.61 -0.23 -0.22 0.98 0.00 0.00 173.24 173.34 1vym s LEU 47 N -4.17 2.30 -0.01 2.42 2.96 -0.80 -1.47 118.68 119.92 1vym s LEU 47 Ca 0.48 -0.70 0.03 0.00 -0.22 0.00 0.00 54.13 53.72 1vym s LEU 47 Cb -0.06 -1.03 -0.01 0.00 0.50 0.00 0.00 46.19 45.59 1vym s LEU 47 CO 0.29 0.11 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.64 1vym s VAL 48 N -1.10 0.86 -0.07 1.68 1.01 -0.45 -0.95 120.40 121.37 1vym s VAL 48 Ca 0.10 -0.47 -0.02 0.00 0.00 0.00 0.00 61.98 61.58 1vym s VAL 48 Cb -0.10 -0.72 0.03 0.00 0.00 0.00 0.00 36.38 35.60 1vym s VAL 48 CO 0.05 0.23 0.04 -1.58 0.00 0.00 0.00 175.10 173.85 1vym s GLN 49 N -0.27 0.20 -0.10 2.72 0.74 -0.30 -2.06 119.66 120.59 1vym s GLN 49 Ca 0.04 0.20 -0.02 0.00 0.05 0.00 0.00 55.36 55.63 1vym s GLN 49 Cb -0.04 -0.90 -0.03 0.00 1.10 0.00 0.00 33.01 33.14 1vym s GLN 49 CO -0.00 -0.38 -0.03 -1.17 -0.55 0.00 0.00 175.29 173.16 1vym s LEU 50 N 2.09 3.39 -0.03 3.68 2.96 -0.05 -1.61 118.68 129.10 1vym s LEU 50 Ca 0.04 0.03 0.00 0.00 -0.22 0.00 0.00 54.13 53.99 1vym s LEU 50 Cb -0.13 -1.77 0.03 0.00 0.50 0.00 0.00 46.19 44.81 1vym s LEU 50 CO -0.05 0.33 -0.00 -0.89 -1.32 0.00 0.00 176.35 174.41 1vym s THR 51 N -0.57 0.23 -0.26 3.68 2.01 -0.15 -0.87 115.64 119.71 1vym s THR 51 Ca 0.09 0.07 -0.01 0.00 0.31 0.00 0.00 61.69 62.15 1vym s THR 51 Cb -0.12 -0.32 0.08 0.00 0.01 0.00 0.00 72.50 72.15 1vym s THR 51 CO 0.02 0.16 0.04 -0.76 -0.69 0.00 0.00 174.62 173.39 1vym s LEU 52 N 1.09 2.11 0.41 4.42 1.43 -0.45 -0.91 118.68 126.78 1vym s LEU 52 Ca -0.09 -1.29 -0.24 0.00 -1.03 0.00 0.00 54.13 51.48 1vym s LEU 52 Cb -0.14 -0.89 -0.09 0.00 0.03 0.00 0.00 46.19 45.10 1vym s LEU 52 CO -0.02 -0.34 1.08 -0.13 0.23 0.00 0.00 176.35 177.18 1vym s ARG 53 N 1.60 4.09 0.33 1.70 0.52 0.74 -0.96 118.95 126.97 1vym s ARG 53 Ca 0.03 1.59 0.07 0.00 -0.52 0.00 0.00 55.73 56.90 1vym s ARG 53 Cb -0.18 -2.54 0.75 0.00 0.52 0.00 0.00 34.95 33.50 1vym s ARG 53 CO -0.14 -0.22 1.83 0.66 0.02 0.00 0.00 175.30 177.45 1vym h SER 54 N 2.46 0.74 1.29 0.23 4.64 -1.58 -1.32 113.55 120.00 1vym h SER 54 Ca -0.48 0.06 -0.01 0.00 -0.47 0.00 0.00 61.79 60.88 1vym h SER 54 Cb 1.22 -0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 63.23 1vym h SER 54 CO 0.62 0.34 -0.05 -0.33 -0.87 0.00 0.00 176.83 176.55 1vym h GLU 55 N 0.77 0.00 0.00 4.77 3.07 -1.92 -0.35 114.58 120.92 1vym h GLU 55 Ca 0.50 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.36 1vym h GLU 55 Cb 0.76 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.67 1vym h GLU 55 CO -0.27 0.05 0.00 0.78 -1.40 0.00 0.00 179.01 178.17 1vym h GLY 56 N 2.62 0.00 -4.57 -3.84 0.00 -1.54 -3.43 103.07 92.32 1vym h GLY 56 Ca -0.00 0.00 -0.59 0.00 0.00 0.00 0.00 47.33 46.74 1vym h GLY 56 CO 0.01 0.00 -0.25 -1.36 0.00 0.00 0.00 176.54 174.94 1vym s PHE 57 N -3.98 3.58 0.22 5.60 0.40 -0.14 -4.87 117.98 118.79 1vym s PHE 57 Ca -0.04 0.79 -0.07 0.00 -0.60 0.00 0.00 56.93 57.01 1vym s PHE 57 Cb 0.11 -2.16 0.18 0.00 0.51 0.00 0.00 43.02 41.67 1vym s PHE 57 CO 0.38 0.52 1.74 0.22 0.70 0.00 0.00 175.22 178.78 1vym h ASP 58 N 3.71 1.01 -4.00 1.36 3.58 -1.37 -3.42 116.42 117.29 1vym h ASP 58 Ca -0.49 -0.21 -0.39 0.00 0.42 0.00 0.00 57.03 56.36 1vym h ASP 58 Cb 1.19 -0.27 -0.29 0.00 1.72 0.00 0.00 39.33 41.69 1vym h ASP 58 CO 0.66 0.98 -0.78 -0.89 -2.88 0.00 0.00 179.24 176.34 1vym s THR 59 N -5.27 0.69 -0.12 2.25 2.01 -1.17 -5.01 115.64 109.01 1vym s THR 59 Ca -0.11 -0.37 -0.07 0.00 0.31 0.00 0.00 61.69 61.45 1vym s THR 59 Cb 0.15 -0.58 0.05 0.00 0.01 0.00 0.00 72.50 72.12 1vym s THR 59 CO 0.84 0.20 0.30 -0.47 -0.69 0.00 0.00 174.62 174.80 1vym s TYR 60 N -0.16 -0.41 -0.15 4.92 5.04 -1.25 -0.86 117.35 124.47 1vym s TYR 60 Ca 0.03 0.94 -0.06 0.00 -2.44 0.00 0.00 57.07 55.54 1vym s TYR 60 Cb -0.04 0.12 0.07 0.00 0.35 0.00 0.00 41.96 42.47 1vym s TYR 60 CO -0.00 -0.26 0.32 0.50 -1.34 0.00 0.00 175.55 174.77 1vym s ARG 61 N 1.17 0.21 -0.29 4.97 3.52 -0.16 -4.98 118.95 123.39 1vym s ARG 61 Ca -0.08 0.85 -0.02 0.00 -0.13 0.00 0.00 55.73 56.36 1vym s ARG 61 Cb -0.09 0.10 0.12 0.00 -1.56 0.00 0.00 34.95 33.53 1vym s ARG 61 CO -0.09 -0.27 0.24 0.00 -0.81 0.00 0.00 175.30 174.37 1vym h ASP 63 N 8.24 1.06 -5.05 0.00 3.32 -1.96 -3.41 116.42 118.62 1vym h ASP 63 Ca -0.14 -0.17 -0.04 0.00 0.02 0.00 0.00 57.03 56.70 1vym h ASP 63 Cb 1.05 -0.27 -0.13 0.00 0.22 0.00 0.00 39.33 40.20 1vym h ASP 63 CO 0.37 0.94 0.02 0.00 -1.72 0.00 0.00 179.24 178.84 1vym s ARG 64 N -5.57 1.13 -0.12 3.56 1.70 -1.26 -5.06 118.95 113.33 1vym s ARG 64 Ca -0.12 -0.63 -0.36 0.00 -0.47 0.00 0.00 55.73 54.15 1vym s ARG 64 Cb 0.15 0.51 -0.13 0.00 -0.57 0.00 0.00 34.95 34.91 1vym s ARG 64 CO 0.83 -0.46 1.81 -1.71 -1.08 0.00 0.00 175.30 174.69 1vym n ASN 65 N -0.26 3.07 -4.76 -2.89 5.15 -1.26 -4.83 115.26 109.48 1vym n ASN 65 Ca -0.16 1.01 -0.29 0.00 -0.60 0.00 0.00 54.58 54.54 1vym n ASN 65 Cb 0.64 -1.30 -0.07 0.00 -0.53 0.00 0.00 39.78 38.52 1vym n ASN 65 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1vym s LEU 66 N 3.63 3.71 -0.21 1.20 1.43 -0.56 -5.00 118.68 122.87 1vym s LEU 66 Ca 0.93 -0.09 0.02 0.00 -1.03 0.00 0.00 54.13 53.96 1vym s LEU 66 Cb -0.81 -2.39 0.04 0.00 0.03 0.00 0.00 46.19 43.06 1vym s LEU 66 CO 0.55 0.15 -0.15 0.00 0.23 0.00 0.00 176.35 177.12 1vym s ALA 67 N -1.47 2.39 -0.16 4.21 0.00 -1.26 -0.93 121.76 124.55 1vym s ALA 67 Ca 0.29 -1.44 -0.00 0.00 0.00 0.00 0.00 51.96 50.81 1vym s ALA 67 Cb -0.11 -1.35 -0.01 0.00 0.00 0.00 0.00 23.12 21.64 1vym s ALA 67 CO 0.21 -0.74 -0.13 -1.64 0.00 0.00 0.00 175.76 173.46 1vym s MET 68 N 1.23 3.29 -0.07 0.00 1.00 -0.95 -4.90 119.30 118.90 1vym s MET 68 Ca -0.01 -0.71 -0.15 0.00 0.00 0.00 0.00 55.69 54.82 1vym s MET 68 Cb -0.16 -2.68 -0.05 0.00 0.00 0.00 0.00 34.83 31.94 1vym s MET 68 CO -0.09 0.05 0.38 0.20 0.00 0.00 0.00 175.02 175.56 1vym s GLY 69 N 0.75 2.37 -0.10 -0.03 0.00 -1.26 0.87 107.32 109.93 1vym s GLY 69 Ca -0.05 -0.30 -0.05 0.00 0.00 0.00 0.00 44.72 44.32 1vym s GLY 69 CO 0.01 0.33 0.23 0.14 0.00 0.00 0.00 173.10 173.81 1vym s VAL 70 N -0.30 -0.09 -0.28 1.40 1.01 -0.94 -1.95 120.40 119.24 1vym s VAL 70 Ca 0.22 0.17 -0.27 0.00 0.00 0.00 0.00 61.98 62.10 1vym s VAL 70 Cb -0.15 -0.37 0.01 0.00 0.00 0.00 0.00 36.38 35.87 1vym s VAL 70 CO 0.10 0.07 0.98 0.21 0.00 0.00 0.00 175.10 176.46 1vym s ASN 71 N 1.42 6.92 0.30 3.32 3.84 -1.26 -3.03 114.94 126.45 1vym s ASN 71 Ca -0.08 1.06 0.16 0.00 0.21 0.00 0.00 52.86 54.22 1vym s ASN 71 Cb -0.11 -2.50 0.16 0.00 -0.55 0.00 0.00 41.25 38.24 1vym s ASN 71 CO -0.08 -0.73 1.49 -0.07 -2.79 0.00 0.00 177.10 174.92 1vym h LEU 72 N 9.69 0.00 -0.58 3.21 3.38 -1.57 -1.87 115.31 127.56 1vym h LEU 72 Ca -0.21 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.62 1vym h LEU 72 Cb 1.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.81 1vym h LEU 72 CO 0.97 0.45 -0.34 0.74 0.09 0.00 0.00 178.44 180.36 1vym h THR 73 N 0.00 1.28 -0.22 0.22 2.02 -1.86 -1.03 112.91 113.32 1vym h THR 73 Ca -0.00 -1.49 -0.14 0.00 0.77 0.00 0.00 66.41 65.54 1vym h THR 73 Cb 1.31 1.38 0.00 0.00 -1.74 0.00 0.00 68.15 69.09 1vym h THR 73 CO 0.06 0.49 -0.41 0.28 0.37 0.00 0.00 175.52 176.30 1vym h SER 74 N 0.64 0.74 -0.64 4.18 0.02 -1.86 -2.36 113.55 114.27 1vym h SER 74 Ca 0.07 -0.54 0.01 0.00 -0.84 0.00 0.00 61.79 60.49 1vym h SER 74 Cb 0.87 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 63.17 1vym h SER 74 CO 0.08 1.15 0.42 -0.03 -1.14 0.00 0.00 176.83 177.30 1vym h MET 75 N 0.37 0.82 -0.93 3.45 -1.53 -1.25 -2.12 114.93 113.74 1vym h MET 75 Ca 0.01 -0.05 0.06 0.00 -3.44 0.00 0.00 59.70 56.28 1vym h MET 75 Cb 1.02 -0.18 -0.06 0.00 -0.55 0.00 0.00 31.60 31.82 1vym h MET 75 CO 0.09 0.54 0.59 1.03 0.14 0.00 0.00 176.91 179.30 1vym h SER 76 N 0.84 0.95 0.09 1.39 0.87 -1.16 0.04 113.55 116.56 1vym h SER 76 Ca 0.24 0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.80 1vym h SER 76 Cb -0.07 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 61.70 1vym h SER 76 CO -0.06 0.61 -0.04 0.50 -0.53 0.00 0.00 176.83 177.30 1vym h LYS 77 N 1.08 -0.11 -0.62 2.24 1.63 -1.13 -1.07 116.57 118.60 1vym h LYS 77 Ca 0.40 0.01 0.03 0.00 -0.85 0.00 0.00 60.65 60.24 1vym h LYS 77 Cb 0.15 0.03 -0.04 0.00 -0.60 0.00 0.00 32.23 31.77 1vym h LYS 77 CO -0.17 0.11 0.38 0.82 -3.45 0.00 0.00 179.45 177.14 1vym h ILE 78 N -0.32 1.07 0.00 2.00 2.04 -1.10 -2.98 117.51 118.22 1vym h ILE 78 Ca -0.01 -0.26 -0.01 0.00 1.00 0.00 0.00 64.86 65.58 1vym h ILE 78 Cb 0.27 0.26 -0.00 0.00 -0.74 0.00 0.00 36.82 36.61 1vym h ILE 78 CO 0.02 0.14 -0.05 -0.07 0.00 0.00 0.00 178.15 178.19 1vym h LEU 79 N 0.75 0.00 -2.30 1.44 3.38 -0.65 -1.93 115.31 116.00 1vym h LEU 79 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.22 1vym h LEU 79 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1vym h LEU 79 CO -0.10 0.05 0.00 0.11 0.09 0.00 0.00 178.44 178.58 1vym h LYS 80 N 0.00 0.00 -0.00 1.13 1.57 -1.04 0.15 116.57 118.38 1vym h LYS 80 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1vym h LYS 80 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.61 1vym h LYS 80 CO 0.01 0.00 -0.00 0.00 -0.57 0.00 0.00 179.45 178.88 1vym s ALA 82 N -2.85 3.51 0.56 0.00 0.00 0.04 -5.08 121.76 117.94 1vym s ALA 82 Ca 0.19 0.10 -0.17 0.00 0.00 0.00 0.00 51.96 52.08 1vym s ALA 82 Cb 0.19 -2.73 -0.05 0.00 0.00 0.00 0.00 23.12 20.54 1vym s ALA 82 CO 0.51 0.37 1.05 0.20 0.00 0.00 0.00 175.76 177.88 1vym s GLY 83 N -1.42 2.21 0.56 0.00 0.00 -1.26 -4.97 107.32 102.44 1vym s GLY 83 Ca 0.37 0.42 0.26 0.00 0.00 0.00 0.00 44.72 45.77 1vym s GLY 83 CO 0.21 0.74 2.09 3.43 0.00 0.00 0.00 173.10 179.57 1vym h ASN 84 N 0.72 0.00 -0.33 1.64 2.35 -1.96 -2.72 115.58 115.29 1vym h ASN 84 Ca -0.47 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.28 1vym h ASN 84 Cb 1.22 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.59 1vym h ASN 84 CO 0.58 0.00 0.00 -0.62 -1.65 0.00 0.00 177.43 175.74 1vym n GLU 85 N -4.07 2.87 -1.92 0.81 4.71 -1.26 -1.59 120.64 120.20 1vym n GLU 85 Ca 0.02 -2.02 -0.37 0.00 -0.01 0.00 0.00 57.16 54.78 1vym n GLU 85 Cb 0.34 -1.26 0.03 0.00 -1.01 0.00 0.00 31.44 29.55 1vym n GLU 85 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 1vym s ASP 86 N -1.00 5.29 -0.23 1.62 1.11 -1.03 -4.50 116.67 117.93 1vym s ASP 86 Ca 0.22 2.57 -0.23 0.00 0.18 0.00 0.00 52.55 55.29 1vym s ASP 86 Cb 0.11 -2.62 -0.01 0.00 1.07 0.00 0.00 42.92 41.47 1vym s ASP 86 CO 0.15 -1.54 0.73 -0.63 1.18 0.00 0.00 175.17 175.07 1vym s ILE 87 N -1.43 4.92 -0.28 0.77 1.09 -0.12 -1.99 121.20 124.15 1vym s ILE 87 Ca 0.74 1.37 -0.10 0.00 -1.10 0.00 0.00 60.65 61.56 1vym s ILE 87 Cb -0.35 -4.03 -0.04 0.00 -1.06 0.00 0.00 42.46 36.98 1vym s ILE 87 CO 0.40 -0.01 0.16 -0.63 -0.10 0.00 0.00 174.94 174.76 1vym s ILE 88 N 2.55 4.93 -0.30 2.92 1.01 -0.39 -1.24 121.20 130.68 1vym s ILE 88 Ca 0.31 -0.03 -0.13 0.00 0.00 0.00 0.00 60.65 60.80 1vym s ILE 88 Cb -0.16 -3.38 -0.03 0.00 0.01 0.00 0.00 42.46 38.91 1vym s ILE 88 CO 0.08 0.23 0.29 -0.89 0.00 0.00 0.00 174.94 174.65 1vym s THR 89 N 1.70 5.24 -0.05 2.92 2.01 -0.19 -0.30 115.64 126.97 1vym s THR 89 Ca 0.06 0.19 -0.16 0.00 0.31 0.00 0.00 61.69 62.10 1vym s THR 89 Cb -0.16 -3.67 -0.05 0.00 0.01 0.00 0.00 72.50 68.63 1vym s THR 89 CO 0.08 0.11 0.42 -0.76 -0.69 0.00 0.00 174.62 173.78 1vym s LEU 90 N 1.90 4.39 -0.11 4.42 1.43 0.04 -1.23 118.68 129.53 1vym s LEU 90 Ca 0.10 0.87 -0.05 0.00 -1.03 0.00 0.00 54.13 54.02 1vym s LEU 90 Cb -0.16 -2.60 0.05 0.00 0.03 0.00 0.00 46.19 43.51 1vym s LEU 90 CO 0.11 0.21 0.25 -0.60 0.23 0.00 0.00 176.35 176.55 1vym s ARG 91 N -0.42 0.22 -0.01 1.70 3.52 -0.88 -1.10 118.95 121.97 1vym s ARG 91 Ca 0.24 0.54 0.00 0.00 -0.13 0.00 0.00 55.73 56.38 1vym s ARG 91 Cb -0.16 -0.12 0.02 0.00 -1.56 0.00 0.00 34.95 33.13 1vym s ARG 91 CO 0.11 -0.16 0.02 0.00 -0.81 0.00 0.00 175.30 174.46 1vym s ALA 92 N 1.26 0.06 0.87 6.12 0.00 -0.94 -1.67 121.76 127.46 1vym s ALA 92 Ca -0.09 0.19 -0.11 0.00 0.00 0.00 0.00 51.96 51.95 1vym s ALA 92 Cb -0.10 -0.16 0.12 0.00 0.00 0.00 0.00 23.12 22.98 1vym s ALA 92 CO -0.09 -0.07 1.15 -1.21 0.00 0.00 0.00 175.76 175.55 1vym s GLU 93 N 0.67 1.35 0.05 0.00 0.41 -1.26 -0.62 118.70 119.29 1vym s GLU 93 Ca -0.06 1.53 -0.24 0.00 -0.41 0.00 0.00 54.97 55.80 1vym s GLU 93 Cb -0.08 -1.77 -0.12 0.00 -1.78 0.00 0.00 34.13 30.38 1vym s GLU 93 CO -0.02 -2.38 1.36 -0.44 -0.49 0.00 0.00 175.26 173.29 1vym h ASP 94 N -1.55 -0.81 -2.46 -0.19 3.45 -1.97 -3.02 116.42 109.87 1vym h ASP 94 Ca -0.44 0.05 -0.71 0.00 0.43 0.00 0.00 57.03 56.37 1vym h ASP 94 Cb 1.27 0.24 -0.35 0.00 -0.56 0.00 0.00 39.33 39.93 1vym h ASP 94 CO 0.44 -0.48 0.15 -0.46 -1.57 0.00 0.00 179.24 177.32 1vym n ASN 95 N -4.35 5.42 -4.81 6.45 0.23 -1.26 -4.95 115.26 112.00 1vym n ASN 95 Ca -0.09 -3.52 -0.24 0.00 -0.53 0.00 0.00 54.58 50.19 1vym n ASN 95 Cb 0.32 -0.94 -0.05 0.00 -2.08 0.00 0.00 39.78 37.03 1vym n ASN 95 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1vym s ALA 96 N -3.10 3.57 -0.42 -2.53 0.00 -1.14 -5.02 121.76 113.12 1vym s ALA 96 Ca 0.38 -1.33 0.05 0.00 0.00 0.00 0.00 51.96 51.06 1vym s ALA 96 Cb 0.15 -1.32 0.54 0.00 0.00 0.00 0.00 23.12 22.49 1vym s ALA 96 CO -0.01 0.37 1.70 -3.47 0.00 0.00 0.00 175.76 174.34 1vym n ASP 97 N -0.80 4.20 -3.82 0.00 2.03 -1.26 -4.91 116.55 111.99 1vym n ASP 97 Ca -0.08 -3.73 -0.12 0.00 0.52 0.00 0.00 54.79 51.38 1vym n ASP 97 Cb 0.56 -0.74 -0.09 0.00 -0.72 0.00 0.00 41.12 40.13 1vym n ASP 97 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1vym s THR 98 N -3.74 0.08 -0.21 5.18 -4.23 -1.26 -3.29 115.64 108.17 1vym s THR 98 Ca 0.54 -0.62 0.00 0.00 -1.18 0.00 0.00 61.69 60.42 1vym s THR 98 Cb 0.45 -0.55 0.02 0.00 1.34 0.00 0.00 72.50 73.77 1vym s THR 98 CO 0.04 -0.34 -0.15 -0.22 -0.54 0.00 0.00 174.62 173.41 1vym s LEU 99 N -1.43 2.59 0.22 4.79 2.96 -1.05 -4.64 118.68 122.11 1vym s LEU 99 Ca -0.13 -0.78 -0.24 0.00 -0.22 0.00 0.00 54.13 52.76 1vym s LEU 99 Cb -0.06 -1.55 -0.08 0.00 0.50 0.00 0.00 46.19 45.00 1vym s LEU 99 CO 0.02 -0.05 0.80 0.00 -1.32 0.00 0.00 176.35 175.80 1vym s ALA 100 N 1.29 3.39 -0.15 5.97 0.00 -0.67 0.14 121.76 131.73 1vym s ALA 100 Ca 0.02 0.34 -0.02 0.00 0.00 0.00 0.00 51.96 52.30 1vym s ALA 100 Cb -0.15 -2.97 0.05 0.00 0.00 0.00 0.00 23.12 20.05 1vym s ALA 100 CO -0.09 0.28 0.01 -0.51 0.00 0.00 0.00 175.76 175.45 1vym s LEU 101 N -1.57 1.00 -0.18 0.00 1.02 -0.26 -2.08 118.68 116.61 1vym s LEU 101 Ca 0.41 -0.54 -0.04 0.00 0.02 0.00 0.00 54.13 53.98 1vym s LEU 101 Cb -0.20 -0.57 -0.02 0.00 0.02 0.00 0.00 46.19 45.41 1vym s LEU 101 CO 0.24 -0.25 -0.03 -0.69 0.02 0.00 0.00 176.35 175.65 1vym s VAL 102 N 1.88 3.82 -0.34 -1.59 1.01 -0.36 -1.15 120.40 123.67 1vym s VAL 102 Ca 0.01 -0.37 -0.01 0.00 0.00 0.00 0.00 61.98 61.62 1vym s VAL 102 Cb -0.15 -2.70 0.08 0.00 0.00 0.00 0.00 36.38 33.60 1vym s VAL 102 CO -0.07 0.46 0.06 -0.36 0.00 0.00 0.00 175.10 175.19 1vym s PHE 103 N 0.77 3.44 -0.26 5.22 0.08 -0.67 -1.02 117.98 125.54 1vym s PHE 103 Ca -0.01 -2.23 -0.14 0.00 0.12 0.00 0.00 56.93 54.67 1vym s PHE 103 Cb -0.14 -2.56 -0.04 0.00 -0.57 0.00 0.00 43.02 39.71 1vym s PHE 103 CO 0.02 -0.88 0.31 -1.21 -0.10 0.00 0.00 175.22 173.36 1vym s GLU 104 N 1.16 4.02 1.00 0.44 2.02 -0.37 -1.20 118.70 125.76 1vym s GLU 104 Ca 0.01 -0.06 -0.15 0.00 0.02 0.00 0.00 54.97 54.79 1vym s GLU 104 Cb -0.21 -3.64 0.05 0.00 0.10 0.00 0.00 34.13 30.43 1vym s GLU 104 CO -0.03 -0.21 0.25 0.00 0.02 0.00 0.00 175.26 175.29 1vym n ALA 105 N 5.12 -3.14 0.21 5.21 0.00 -0.74 -0.95 120.51 126.23 1vym n ALA 105 Ca -0.10 -0.81 0.10 0.00 0.00 0.00 0.00 53.44 52.62 1vym n ALA 105 Cb 0.51 -1.70 0.39 0.00 0.00 0.00 0.00 19.45 18.66 1vym n ALA 105 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1vym h PRO 106 N -1.69 0.00 -0.58 0.00 0.11 -1.91 -3.12 132.00 124.82 1vym h PRO 106 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1vym h PRO 106 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 1vym h PRO 106 CO 0.35 0.23 0.00 0.27 -0.21 0.00 0.00 178.00 178.64 1vym n ASN 107 N -3.32 3.71 -0.57 -2.05 2.04 -1.26 -5.00 115.26 108.81 1vym n ASN 107 Ca 0.01 -2.00 -0.06 0.00 -0.44 0.00 0.00 54.58 52.09 1vym n ASN 107 Cb 0.47 -0.38 -0.03 0.00 -2.53 0.00 0.00 39.78 37.31 1vym n ASN 107 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1vym n GLN 108 N 1.57 -1.75 0.18 -3.83 10.64 -1.18 -4.86 117.38 118.16 1vym n GLN 108 Ca 0.22 0.60 0.07 0.00 -1.83 0.00 0.00 57.00 56.06 1vym n GLN 108 Cb 0.61 -4.73 0.18 0.00 -0.86 0.00 0.00 30.24 25.45 1vym n GLN 108 CO 0.00 0.00 0.00 0.93 -1.83 0.00 0.00 177.06 176.16 1vym h GLU 109 N 0.00 0.00 -4.49 2.61 5.08 -1.94 -3.43 114.58 112.41 1vym h GLU 109 Ca -0.13 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.68 1vym h GLU 109 Cb 0.87 0.00 -0.35 0.00 0.50 0.00 0.00 28.75 29.77 1vym h GLU 109 CO 0.19 0.30 -0.82 0.21 -1.00 0.00 0.00 179.01 177.89 1vym s LYS 110 N -3.21 1.84 -0.08 2.33 2.20 -1.26 -5.08 119.74 116.48 1vym s LYS 110 Ca 0.04 -0.41 0.02 0.00 -0.36 0.00 0.00 55.97 55.25 1vym s LYS 110 Cb 0.08 -1.68 0.02 0.00 -1.51 0.00 0.00 37.83 34.73 1vym s LYS 110 CO 0.70 -0.14 -0.12 0.08 -0.36 0.00 0.00 175.35 175.51 1vym s VAL 111 N 1.24 1.16 0.11 4.02 1.01 -1.26 -1.79 120.40 124.88 1vym s VAL 111 Ca -0.03 -0.46 0.07 0.00 0.00 0.00 0.00 61.98 61.56 1vym s VAL 111 Cb -0.14 -1.08 -0.04 0.00 0.00 0.00 0.00 36.38 35.12 1vym s VAL 111 CO -0.04 0.37 -0.09 -0.44 0.00 0.00 0.00 175.10 174.90 1vym s SER 112 N 0.90 4.46 -0.19 3.32 0.01 -0.34 -4.99 113.70 116.88 1vym s SER 112 Ca -0.10 -0.37 -0.04 0.00 1.31 0.00 0.00 55.95 56.75 1vym s SER 112 Cb -0.15 -0.87 0.09 0.00 0.21 0.00 0.00 66.02 65.29 1vym s SER 112 CO 0.01 0.17 0.22 -0.62 0.41 0.00 0.00 173.24 173.43 1vym s ASP 113 N -2.25 1.24 0.10 2.44 2.15 -1.26 -1.67 116.67 117.42 1vym s ASP 113 Ca 0.22 -0.11 0.09 0.00 0.43 0.00 0.00 52.55 53.18 1vym s ASP 113 Cb -0.11 0.40 -0.04 0.00 -0.30 0.00 0.00 42.92 42.87 1vym s ASP 113 CO 0.14 -0.31 -0.22 -0.31 -0.17 0.00 0.00 175.17 174.30 1vym s TYR 114 N 2.33 2.45 -0.27 -5.34 1.51 -0.30 -4.99 117.35 112.74 1vym s TYR 114 Ca 0.06 -0.31 -0.01 0.00 -1.01 0.00 0.00 57.07 55.80 1vym s TYR 114 Cb -0.15 -1.34 0.08 0.00 -0.11 0.00 0.00 41.96 40.44 1vym s TYR 114 CO -0.11 0.32 0.06 -2.00 -1.11 0.00 0.00 175.55 172.71 1vym s GLU 115 N -1.91 0.82 0.11 -0.62 2.12 -1.26 -1.11 118.70 116.85 1vym s GLU 115 Ca 0.16 -0.88 -0.26 0.00 0.36 0.00 0.00 54.97 54.35 1vym s GLU 115 Cb -0.10 -2.12 -0.07 0.00 0.26 0.00 0.00 34.13 32.10 1vym s GLU 115 CO 0.07 -0.83 0.79 1.41 -0.54 0.00 0.00 175.26 176.16 1vym s MET 116 N 1.65 4.55 -0.05 4.30 -2.45 0.12 -4.95 119.30 122.48 1vym s MET 116 Ca 0.04 1.15 -0.30 0.00 -1.25 0.00 0.00 55.69 55.34 1vym s MET 116 Cb -0.17 -3.32 -0.05 0.00 1.25 0.00 0.00 34.83 32.54 1vym s MET 116 CO -0.17 0.41 1.44 0.15 1.05 0.00 0.00 175.02 177.89 1vym s LYS 117 N -0.55 4.25 0.59 4.11 1.02 -1.26 -2.54 119.74 125.35 1vym s LYS 117 Ca 0.38 1.96 -0.15 0.00 0.02 0.00 0.00 55.97 58.18 1vym s LYS 117 Cb -0.22 -3.72 -0.04 0.00 -0.52 0.00 0.00 37.83 33.33 1vym s LYS 117 CO 0.25 -0.67 1.04 -0.51 -0.92 0.00 0.00 175.35 174.54 1vym s LEU 118 N 3.05 3.47 0.07 3.17 1.43 -1.21 -4.71 118.68 123.95 1vym s LEU 118 Ca 0.64 1.71 0.06 0.00 -1.03 0.00 0.00 54.13 55.52 1vym s LEU 118 Cb -0.30 -4.52 -0.04 0.00 0.03 0.00 0.00 46.19 41.36 1vym s LEU 118 CO 0.25 -1.05 -0.10 0.00 0.23 0.00 0.00 176.35 175.68 1vym s MET 119 N -4.24 2.23 -0.28 1.70 0.23 -0.83 -4.99 119.30 113.12 1vym s MET 119 Ca 0.61 -0.95 -0.17 0.00 -1.03 0.00 0.00 55.69 54.16 1vym s MET 119 Cb -0.14 -2.34 -0.03 0.00 -1.53 0.00 0.00 34.83 30.79 1vym s MET 119 CO 0.39 0.53 0.46 -0.51 -2.03 0.00 0.00 175.02 173.86 1vym s ASP 120 N -1.94 6.35 0.03 -1.18 1.01 -1.26 -3.98 116.67 115.69 1vym s ASP 120 Ca 0.20 0.33 0.00 0.00 0.71 0.00 0.00 52.55 53.80 1vym s ASP 120 Cb -0.11 -2.25 -0.02 0.00 1.01 0.00 0.00 42.92 41.54 1vym s ASP 120 CO 0.11 -0.29 -0.04 -0.76 0.21 0.00 0.00 175.17 174.41 1vym s LEU 121 N 2.24 2.26 -0.28 1.23 1.43 -1.26 -5.10 118.68 119.20 1vym s LEU 121 Ca 0.18 -0.54 -0.25 0.00 -1.03 0.00 0.00 54.13 52.49 1vym s LEU 121 Cb -0.16 0.05 0.00 0.00 0.03 0.00 0.00 46.19 46.12 1vym s LEU 121 CO 0.10 -0.30 0.87 -1.81 0.23 0.00 0.00 176.35 175.44 1vym s ASP 122 N -1.57 6.81 0.59 2.29 -0.00 -1.26 -4.94 116.67 118.58 1vym s ASP 122 Ca -0.13 0.93 -0.20 0.00 -0.00 0.00 0.00 52.55 53.15 1vym s ASP 122 Cb -0.09 -2.45 -0.04 0.00 -0.00 0.00 0.00 42.92 40.34 1vym s ASP 122 CO -0.01 -0.62 1.19 0.52 -0.00 0.00 0.00 175.17 176.24 1vym n VAL 123 N 5.46 4.02 -3.98 -1.27 0.31 -1.26 -5.00 118.33 116.61 1vym n VAL 123 Ca 0.06 -0.50 -0.21 0.00 -0.01 0.00 0.00 64.34 63.68 1vym n VAL 123 Cb 0.48 -1.41 -0.02 0.00 -0.91 0.00 0.00 33.84 31.97 1vym n VAL 123 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1vym s GLU 124 N -2.92 3.41 -0.14 5.55 2.02 -1.26 -5.13 118.70 120.23 1vym s GLU 124 Ca 0.76 -0.77 -0.06 0.00 0.02 0.00 0.00 54.97 54.91 1vym s GLU 124 Cb -0.42 -2.87 0.06 0.00 0.10 0.00 0.00 34.13 31.00 1vym s GLU 124 CO 0.46 0.43 0.30 -1.14 0.02 0.00 0.00 175.26 175.34 1vym s GLN 125 N -3.96 0.23 0.00 1.61 -0.44 -1.26 -4.97 119.66 110.88 1vym s GLN 125 Ca 0.34 0.72 0.00 0.00 -2.50 0.00 0.00 55.36 53.92 1vym s GLN 125 Cb -0.09 -0.02 0.00 0.00 -1.64 0.00 0.00 33.01 31.26 1vym s GLN 125 CO 0.29 -0.22 0.00 -0.11 0.50 0.00 0.00 175.29 175.75 1vym n LEU 126 N 4.77 0.00 0.00 3.68 7.94 -1.26 -5.05 117.00 127.08 1vym n LEU 126 Ca -0.16 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.74 1vym n LEU 126 Cb 0.52 0.03 0.00 0.00 0.53 0.00 0.00 43.42 44.50 1vym n LEU 126 CO 0.07 -0.05 0.00 0.61 -1.11 0.00 0.00 177.39 176.92 1vym n GLY 127 N -0.45 3.37 1.11 -3.96 0.00 -1.26 -4.97 105.19 99.03 1vym n GLY 127 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 1vym n GLY 127 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1vym n ILE 128 N -1.70 -1.57 -2.15 -0.61 0.00 -1.26 -4.78 119.36 107.30 1vym n ILE 128 Ca 0.00 0.92 -0.43 0.00 0.00 0.00 0.00 62.75 63.24 1vym n ILE 128 Cb 0.00 -1.49 -0.02 0.00 0.00 0.00 0.00 39.64 38.12 1vym n ILE 128 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1vym s PRO 129 N -4.62 3.46 0.26 9.51 0.04 -1.26 -4.98 135.00 137.42 1vym s PRO 129 Ca 0.00 1.25 -0.30 0.00 0.04 0.00 0.00 61.00 61.99 1vym s PRO 129 Cb 0.00 -4.12 -0.11 0.00 0.04 0.00 0.00 34.50 30.31 1vym s PRO 129 CO 0.00 -1.70 1.55 -2.00 0.04 0.00 0.00 177.00 174.89 1vym s GLU 130 N 5.30 4.18 0.05 4.56 2.12 -1.26 -4.98 118.70 128.68 1vym s GLU 130 Ca 0.72 2.47 -0.05 0.00 0.36 0.00 0.00 54.97 58.46 1vym s GLU 130 Cb -0.19 -3.07 -0.02 0.00 0.26 0.00 0.00 34.13 31.12 1vym s GLU 130 CO 0.33 -0.56 0.09 -0.65 -0.54 0.00 0.00 175.26 173.93 1vym s GLN 131 N -0.21 0.66 -0.25 4.30 -0.21 -1.26 -5.13 119.66 117.56 1vym s GLN 131 Ca 0.63 -0.92 -0.10 0.00 0.02 0.00 0.00 55.36 54.99 1vym s GLN 131 Cb -0.45 0.25 -0.05 0.00 1.00 0.00 0.00 33.01 33.76 1vym s GLN 131 CO 0.44 -0.17 0.16 -2.00 -2.12 0.00 0.00 175.29 171.60 1vym s GLU 132 N -3.24 4.03 0.12 2.91 2.12 -1.26 -5.08 118.70 118.30 1vym s GLU 132 Ca 0.00 -0.29 0.02 0.00 0.36 0.00 0.00 54.97 55.07 1vym s GLU 132 Cb 0.03 -3.55 -0.04 0.00 0.26 0.00 0.00 34.13 30.82 1vym s GLU 132 CO -0.08 -0.00 0.23 0.71 -0.54 0.00 0.00 175.26 175.58 1vym s TYR 133 N 1.23 3.43 0.05 5.30 1.51 -1.26 -4.96 117.35 122.65 1vym s TYR 133 Ca 0.07 0.13 -0.23 0.00 -1.01 0.00 0.00 57.07 56.04 1vym s TYR 133 Cb -0.14 -1.67 -0.14 0.00 -0.11 0.00 0.00 41.96 39.90 1vym s TYR 133 CO 0.06 0.54 1.52 0.77 -1.11 0.00 0.00 175.55 177.33 1vym h SER 134 N 2.53 0.13 -4.44 2.29 0.02 -1.70 -3.45 113.55 108.94 1vym h SER 134 Ca -0.47 -0.26 -0.64 0.00 -0.84 0.00 0.00 61.79 59.58 1vym h SER 134 Cb 1.18 -0.04 -0.29 0.00 0.14 0.00 0.00 62.40 63.40 1vym h SER 134 CO 0.70 0.36 -0.87 0.00 -1.14 0.00 0.00 176.83 175.88 1vym s VAL 136 N -0.62 0.85 -0.26 0.00 1.01 -0.52 -1.33 120.40 119.53 1vym s VAL 136 Ca 0.09 -0.67 -0.10 0.00 0.00 0.00 0.00 61.98 61.30 1vym s VAL 136 Cb -0.09 -1.21 -0.05 0.00 0.00 0.00 0.00 36.38 35.03 1vym s VAL 136 CO -0.00 -0.08 0.16 -0.69 0.00 0.00 0.00 175.10 174.49 1vym s VAL 137 N 1.72 5.18 -0.16 2.92 1.01 -0.19 -0.99 120.40 129.89 1vym s VAL 137 Ca -0.01 0.12 -0.07 0.00 0.00 0.00 0.00 61.98 62.02 1vym s VAL 137 Cb -0.17 -3.44 -0.04 0.00 0.00 0.00 0.00 36.38 32.73 1vym s VAL 137 CO -0.07 0.30 0.06 -0.75 0.00 0.00 0.00 175.10 174.64 1vym s LYS 138 N 1.47 3.81 0.19 2.72 2.20 -0.33 -0.70 119.74 129.11 1vym s LYS 138 Ca 0.07 -0.33 -0.20 0.00 -0.36 0.00 0.00 55.97 55.15 1vym s LYS 138 Cb -0.15 -3.16 0.04 0.00 -1.51 0.00 0.00 37.83 33.05 1vym s LYS 138 CO 0.08 0.37 0.57 0.00 -0.36 0.00 0.00 175.35 176.01 1vym s MET 139 N 0.08 1.38 0.45 4.03 0.23 -0.72 -1.58 119.30 123.18 1vym s MET 139 Ca 0.05 -0.73 -0.25 0.00 -1.03 0.00 0.00 55.69 53.74 1vym s MET 139 Cb -0.12 0.56 -0.08 0.00 -1.53 0.00 0.00 34.83 33.65 1vym s MET 139 CO 0.01 -0.60 1.42 -2.30 -2.03 0.00 0.00 175.02 171.52 1vym n PRO 140 N -0.36 2.20 -0.08 3.16 -0.02 -1.26 -1.29 135.00 137.35 1vym n PRO 140 Ca -0.12 0.79 -0.12 0.00 -2.02 0.00 0.00 63.50 62.03 1vym n PRO 140 Cb 0.63 -2.61 0.01 0.00 -0.02 0.00 0.00 33.50 31.51 1vym n PRO 140 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1vym h SER 141 N 2.23 0.89 -0.20 2.55 4.64 -1.24 -2.42 113.55 120.00 1vym h SER 141 Ca -0.51 -0.41 -0.06 0.00 -0.47 0.00 0.00 61.79 60.34 1vym h SER 141 Cb 1.27 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 63.09 1vym h SER 141 CO 0.61 1.18 -0.05 1.23 -0.87 0.00 0.00 176.83 178.93 1vym h GLY 142 N 0.85 0.57 1.59 -0.77 0.00 -1.88 -1.70 103.07 101.73 1vym h GLY 142 Ca 0.05 -0.36 -0.13 0.00 0.00 0.00 0.00 47.33 46.89 1vym h GLY 142 CO 0.09 0.33 -0.44 -2.09 0.00 0.00 0.00 176.54 174.44 1vym h GLU 143 N 0.50 0.45 -0.19 4.80 4.57 -1.87 -2.55 114.58 120.28 1vym h GLU 143 Ca 0.10 -0.24 -0.10 0.00 -1.18 0.00 0.00 59.36 57.95 1vym h GLU 143 Cb 0.40 0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 28.99 1vym h GLU 143 CO 0.02 0.80 -0.27 0.35 -1.18 0.00 0.00 179.01 178.73 1vym h PHE 144 N 0.37 0.65 -0.70 0.92 3.57 -1.06 -2.49 116.94 118.19 1vym h PHE 144 Ca 0.03 -0.21 0.07 0.00 3.53 0.00 0.00 57.97 61.38 1vym h PHE 144 Cb 0.92 -0.13 -0.06 0.00 2.79 0.00 0.00 35.95 39.47 1vym h PHE 144 CO 0.03 0.92 0.38 0.00 -2.23 0.00 0.00 178.31 177.41 1vym h ALA 145 N 0.61 0.95 -0.43 2.41 0.00 -1.32 -2.35 119.26 119.13 1vym h ALA 145 Ca 0.02 0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 1vym h ALA 145 Cb 0.85 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1vym h ALA 145 CO 0.06 0.03 -0.12 -0.09 0.00 0.00 0.00 179.25 179.14 1vym h ARG 146 N 0.68 0.84 -0.09 0.00 2.43 -1.41 -2.45 114.38 114.39 1vym h ARG 146 Ca 0.32 -0.33 0.03 0.00 -0.81 0.00 0.00 59.98 59.19 1vym h ARG 146 Cb 0.25 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.72 1vym h ARG 146 CO -0.21 0.96 -0.09 0.82 -1.51 0.00 0.00 179.97 179.94 1vym h ILE 147 N 0.67 0.74 -0.24 1.20 2.04 -1.21 -0.05 117.51 120.66 1vym h ILE 147 Ca 0.11 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.92 1vym h ILE 147 Cb 0.66 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 37.46 1vym h ILE 147 CO 0.05 0.00 -0.04 0.00 0.00 0.00 0.00 178.15 178.15 1vym h ARG 149 N 0.35 0.50 -0.47 0.00 2.43 -1.25 -3.06 114.38 112.89 1vym h ARG 149 Ca 0.08 -0.41 0.00 0.00 -0.81 0.00 0.00 59.98 58.84 1vym h ARG 149 Cb 0.31 0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.92 1vym h ARG 149 CO 0.01 1.04 0.30 -0.44 -1.51 0.00 0.00 179.97 179.38 1vym h ASP 150 N 0.09 0.55 0.60 -3.80 5.19 -0.68 -2.87 116.42 115.49 1vym h ASP 150 Ca -0.03 -0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.35 1vym h ASP 150 Cb 1.14 -0.14 0.00 0.00 0.18 0.00 0.00 39.33 40.51 1vym h ASP 150 CO 0.10 0.41 0.00 0.18 -3.12 0.00 0.00 179.24 176.81 1vym n LEU 151 N -4.74 0.00 0.10 1.55 4.77 -0.73 -2.52 117.00 115.43 1vym n LEU 151 Ca 0.02 0.34 0.12 0.00 -0.03 0.00 0.00 56.01 56.46 1vym n LEU 151 Cb 0.03 -0.34 0.19 0.00 -2.33 0.00 0.00 43.42 40.97 1vym n LEU 151 CO 0.35 -0.04 0.47 0.77 -1.33 0.00 0.00 177.39 177.61 1vym h SER 152 N 0.00 0.00 0.05 -1.43 4.64 -1.40 -1.99 113.55 113.43 1vym h SER 152 Ca 0.00 -0.10 -0.12 0.00 -0.47 0.00 0.00 61.79 61.10 1vym h SER 152 Cb 0.30 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.38 1vym h SER 152 CO 0.00 0.05 -0.39 0.45 -0.87 0.00 0.00 176.83 176.07 1vym h HIS 153 N 0.00 0.52 0.18 4.77 3.86 -1.59 -3.34 115.15 119.54 1vym h HIS 153 Ca 0.00 -0.14 -0.34 0.00 -1.16 0.00 0.00 60.37 58.72 1vym h HIS 153 Cb 0.83 -0.11 0.01 0.00 1.06 0.00 0.00 27.41 29.19 1vym h HIS 153 CO 0.00 0.77 -1.71 0.82 0.86 0.00 0.00 177.93 178.67 1vym h ILE 154 N 0.37 0.95 -3.82 2.45 1.08 -1.63 -3.49 117.51 113.42 1vym h ILE 154 Ca 0.04 -2.50 -0.09 0.00 -0.39 0.00 0.00 64.86 61.92 1vym h ILE 154 Cb 0.85 2.76 -0.13 0.00 -3.07 0.00 0.00 36.82 37.23 1vym h ILE 154 CO 0.07 0.84 -0.34 -0.83 -0.69 0.00 0.00 178.15 177.20 1vym s GLY 155 N -5.10 0.20 0.00 5.37 0.00 -0.78 -3.06 107.32 103.95 1vym s GLY 155 Ca -0.16 -0.68 0.24 0.00 0.00 0.00 0.00 44.72 44.11 1vym s GLY 155 CO 0.84 -0.80 1.29 2.09 0.00 0.00 0.00 173.10 176.53 1vym n ASP 156 N -0.12 0.93 -4.15 1.64 5.75 -1.26 -4.33 116.55 115.01 1vym n ASP 156 Ca -0.13 -0.74 -0.19 0.00 -0.01 0.00 0.00 54.79 53.73 1vym n ASP 156 Cb 0.63 0.43 -0.13 0.00 -1.03 0.00 0.00 41.12 41.02 1vym n ASP 156 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1vym s ALA 157 N -2.82 1.13 -0.14 2.12 0.00 -1.26 -1.02 121.76 119.78 1vym s ALA 157 Ca 0.14 -0.90 0.02 0.00 0.00 0.00 0.00 51.96 51.22 1vym s ALA 157 Cb 0.18 -0.13 0.02 0.00 0.00 0.00 0.00 23.12 23.18 1vym s ALA 157 CO 0.68 0.18 -0.18 0.54 0.00 0.00 0.00 175.76 176.98 1vym s VAL 158 N -1.07 1.78 -0.22 0.00 0.11 -0.83 -4.01 120.40 116.16 1vym s VAL 158 Ca -0.01 -0.80 -0.23 0.00 -2.93 0.00 0.00 61.98 58.01 1vym s VAL 158 Cb -0.09 -1.61 -0.01 0.00 -1.53 0.00 0.00 36.38 33.14 1vym s VAL 158 CO 0.02 0.50 0.75 -0.69 -3.33 0.00 0.00 175.10 172.34 1vym s VAL 159 N 1.06 4.91 -0.41 2.04 1.01 0.71 -1.76 120.40 127.96 1vym s VAL 159 Ca -0.03 1.42 -0.15 0.00 0.00 0.00 0.00 61.98 63.22 1vym s VAL 159 Cb -0.14 -4.05 0.02 0.00 0.00 0.00 0.00 36.38 32.21 1vym s VAL 159 CO -0.05 0.00 0.30 -0.63 0.00 0.00 0.00 175.10 174.73 1vym s ILE 160 N 2.44 5.26 -0.24 2.22 1.01 -0.45 -1.15 121.20 130.29 1vym s ILE 160 Ca 0.33 -0.66 -0.07 0.00 0.00 0.00 0.00 60.65 60.25 1vym s ILE 160 Cb -0.16 -3.93 -0.03 0.00 0.01 0.00 0.00 42.46 38.35 1vym s ILE 160 CO 0.09 -0.31 0.07 -0.44 0.00 0.00 0.00 174.94 174.35 1vym s SER 161 N 1.68 5.24 -0.06 3.58 0.01 0.29 -2.35 113.70 122.09 1vym s SER 161 Ca 0.05 -0.15 -0.01 0.00 1.31 0.00 0.00 55.95 57.15 1vym s SER 161 Cb -0.19 -1.93 -0.03 0.00 0.21 0.00 0.00 66.02 64.07 1vym s SER 161 CO 0.10 0.00 -0.01 0.00 0.41 0.00 0.00 173.24 173.74 1vym n ALA 163 N 1.95 0.12 -0.26 0.00 0.00 0.71 -2.82 120.51 120.20 1vym n ALA 163 Ca -0.17 -0.37 -0.01 0.00 0.00 0.00 0.00 53.44 52.89 1vym n ALA 163 Cb 0.53 0.30 0.11 0.00 0.00 0.00 0.00 19.45 20.39 1vym n ALA 163 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1vym h LYS 164 N 0.00 0.80 -1.07 0.00 1.79 -1.97 -2.53 116.57 113.60 1vym h LYS 164 Ca -0.05 -0.05 -0.29 0.00 -2.18 0.00 0.00 60.65 58.09 1vym h LYS 164 Cb 0.23 -0.18 -0.16 0.00 -1.58 0.00 0.00 32.23 30.54 1vym h LYS 164 CO 0.07 0.53 0.37 -0.25 -1.08 0.00 0.00 179.45 179.09 1vym n ASP 165 N -4.70 3.85 0.00 0.86 9.92 -1.26 -4.98 116.55 120.24 1vym n ASP 165 Ca 0.10 -2.90 0.00 0.00 -0.53 0.00 0.00 54.79 51.46 1vym n ASP 165 Cb 0.16 -0.73 0.00 0.00 -0.64 0.00 0.00 41.12 39.90 1vym n ASP 165 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1vym n GLY 166 N -0.30 0.91 3.48 0.44 0.00 -0.95 -5.00 105.19 103.77 1vym n GLY 166 Ca 0.32 -2.03 -0.30 0.00 0.00 0.00 0.00 46.02 44.02 1vym n GLY 166 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vym s VAL 167 N -1.22 2.83 -0.03 1.61 0.11 -1.26 -0.20 120.40 122.24 1vym s VAL 167 Ca 0.00 -1.47 -0.01 0.00 -2.93 0.00 0.00 61.98 57.57 1vym s VAL 167 Cb 0.00 -2.28 0.02 0.00 -1.53 0.00 0.00 36.38 32.59 1vym s VAL 167 CO 0.00 0.13 0.05 -0.75 -3.33 0.00 0.00 175.10 171.20 1vym s LYS 168 N -2.06 0.01 -0.19 1.54 2.20 -0.12 -2.78 119.74 118.34 1vym s LYS 168 Ca 0.17 0.18 -0.02 0.00 -0.36 0.00 0.00 55.97 55.94 1vym s LYS 168 Cb -0.11 -0.15 -0.01 0.00 -1.51 0.00 0.00 37.83 36.06 1vym s LYS 168 CO 0.09 -0.12 -0.08 -0.06 -0.36 0.00 0.00 175.35 174.82 1vym s PHE 169 N 0.76 2.90 -0.04 4.03 0.40 -0.44 -0.55 117.98 125.05 1vym s PHE 169 Ca -0.06 -0.95 0.04 0.00 -0.60 0.00 0.00 56.93 55.35 1vym s PHE 169 Cb -0.09 -2.02 -0.00 0.00 0.51 0.00 0.00 43.02 41.42 1vym s PHE 169 CO -0.03 -0.50 -0.15 -1.12 0.70 0.00 0.00 175.22 174.13 1vym s SER 170 N 1.17 1.89 0.18 1.36 0.01 -0.30 -0.54 113.70 117.46 1vym s SER 170 Ca 0.02 -0.30 0.03 0.00 1.31 0.00 0.00 55.95 57.00 1vym s SER 170 Cb -0.14 -0.48 -0.05 0.00 0.21 0.00 0.00 66.02 65.56 1vym s SER 170 CO -0.03 0.14 -0.02 0.00 0.41 0.00 0.00 173.24 173.74 1vym s ALA 171 N 0.03 1.46 -0.17 1.44 0.00 -0.67 -0.21 121.76 123.63 1vym s ALA 171 Ca -0.02 -1.60 -0.12 0.00 0.00 0.00 0.00 51.96 50.21 1vym s ALA 171 Cb -0.10 0.41 0.05 0.00 0.00 0.00 0.00 23.12 23.49 1vym s ALA 171 CO 0.01 -0.25 0.44 0.45 0.00 0.00 0.00 175.76 176.41 1vym s SER 172 N -3.20 -0.52 0.00 0.00 0.15 -1.26 -1.49 113.70 107.39 1vym s SER 172 Ca 0.23 0.93 0.00 0.00 0.70 0.00 0.00 55.95 57.81 1vym s SER 172 Cb 0.05 0.86 0.00 0.00 -1.71 0.00 0.00 66.02 65.22 1vym s SER 172 CO 0.04 -0.18 0.00 0.61 1.20 0.00 0.00 173.24 174.91 1vym n GLY 173 N 3.70 2.50 0.31 9.45 0.00 0.62 -4.37 105.19 117.39 1vym n GLY 173 Ca -0.19 -0.84 -0.07 0.00 0.00 0.00 0.00 46.02 44.92 1vym n GLY 173 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1vym h GLU 174 N 0.00 1.03 -0.01 1.61 3.07 -1.98 -2.91 114.58 115.40 1vym h GLU 174 Ca 0.00 -0.27 0.00 0.00 -0.50 0.00 0.00 59.36 58.59 1vym h GLU 174 Cb 0.00 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 27.79 1vym h GLU 174 CO 0.00 0.96 -0.32 1.47 -1.40 0.00 0.00 179.01 179.72 1vym n LEU 175 N -4.21 1.04 0.00 1.33 -0.00 -1.26 -5.04 117.00 108.85 1vym n LEU 175 Ca 0.04 -0.27 0.00 0.00 -0.00 0.00 0.00 56.01 55.77 1vym n LEU 175 Cb 0.29 -0.13 0.00 0.00 -0.00 0.00 0.00 43.42 43.59 1vym n LEU 175 CO 0.43 0.20 0.00 0.61 -0.00 0.00 0.00 177.39 178.63 1vym n GLY 176 N 1.37 0.17 3.41 1.47 0.00 -1.10 -5.12 105.19 105.38 1vym n GLY 176 Ca 0.11 -0.98 -0.10 0.00 0.00 0.00 0.00 46.02 45.05 1vym n GLY 176 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vym s ASN 177 N -4.00 -0.00 0.03 1.61 2.20 -1.26 -0.28 114.94 113.24 1vym s ASN 177 Ca 0.00 -0.93 -0.09 0.00 -0.94 0.00 0.00 52.86 50.90 1vym s ASN 177 Cb 0.00 0.48 0.00 0.00 -2.00 0.00 0.00 41.25 39.73 1vym s ASN 177 CO 0.00 -0.97 0.17 -0.83 -2.94 0.00 0.00 177.10 172.53 1vym s GLY 178 N -3.00 0.06 -0.05 0.45 0.00 -0.55 -4.99 107.32 99.23 1vym s GLY 178 Ca 0.21 -0.31 0.01 0.00 0.00 0.00 0.00 44.72 44.63 1vym s GLY 178 CO 0.04 -0.48 -0.04 -1.31 0.00 0.00 0.00 173.10 171.31 1vym s ASN 179 N -2.01 1.13 -0.23 1.64 -0.87 -1.26 -1.68 114.94 111.67 1vym s ASN 179 Ca -0.06 -0.14 -0.00 0.00 -1.57 0.00 0.00 52.86 51.09 1vym s ASN 179 Cb -0.02 -0.48 0.03 0.00 -0.02 0.00 0.00 41.25 40.75 1vym s ASN 179 CO -0.03 -0.07 -0.11 -0.63 -2.57 0.00 0.00 177.10 173.68 1vym s ILE 180 N 1.09 2.55 -0.24 0.60 1.01 0.30 -4.97 121.20 121.53 1vym s ILE 180 Ca -0.08 -1.04 -0.07 0.00 0.00 0.00 0.00 60.65 59.46 1vym s ILE 180 Cb -0.14 -2.25 -0.03 0.00 0.01 0.00 0.00 42.46 40.06 1vym s ILE 180 CO -0.01 0.29 0.05 -0.75 0.00 0.00 0.00 174.94 174.52 1vym s LYS 181 N 1.29 3.61 -0.23 2.79 2.47 -1.26 -1.33 119.74 127.08 1vym s LYS 181 Ca 0.01 -0.50 -0.03 0.00 -1.56 0.00 0.00 55.97 53.89 1vym s LYS 181 Cb -0.16 -3.27 0.01 0.00 -1.46 0.00 0.00 37.83 32.95 1vym s LYS 181 CO -0.07 -0.18 -0.06 -1.17 0.16 0.00 0.00 175.35 174.02 1vym s LEU 182 N 1.57 2.97 0.20 5.43 0.20 -1.12 -5.06 118.68 122.88 1vym s LEU 182 Ca 0.06 -0.60 -0.25 0.00 0.69 0.00 0.00 54.13 54.02 1vym s LEU 182 Cb -0.15 -1.69 -0.08 0.00 -0.43 0.00 0.00 46.19 43.83 1vym s LEU 182 CO 0.02 -0.07 0.81 -0.94 -0.29 0.00 0.00 176.35 175.88 1vym s SER 183 N 1.41 7.38 0.46 3.68 1.04 -1.26 -3.99 113.70 122.41 1vym s SER 183 Ca 0.04 1.67 -0.22 0.00 0.48 0.00 0.00 55.95 57.92 1vym s SER 183 Cb -0.15 -2.51 -0.11 0.00 0.10 0.00 0.00 66.02 63.35 1vym s SER 183 CO -0.04 0.15 0.60 0.00 0.98 0.00 0.00 173.24 174.93 1vym n GLN 184 N 1.36 0.66 -2.96 4.02 6.02 -1.26 -4.77 117.38 120.46 1vym n GLN 184 Ca -0.04 0.24 -0.18 0.00 -0.01 0.00 0.00 57.00 57.02 1vym n GLN 184 Cb 0.49 -1.63 0.02 0.00 1.02 0.00 0.00 30.24 30.14 1vym n GLN 184 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1vym s THR 185 N -1.50 2.91 0.00 5.09 -4.23 -0.89 -4.94 115.64 112.07 1vym s THR 185 Ca 0.65 -0.95 0.00 0.00 -1.18 0.00 0.00 61.69 60.20 1vym s THR 185 Cb -0.56 -2.95 0.00 0.00 1.34 0.00 0.00 72.50 70.33 1vym s THR 185 CO 0.57 0.00 0.00 -0.24 -0.54 0.00 0.00 174.62 174.41 1vym n SER 186 N -1.94 0.00 -4.19 3.99 2.88 -1.26 -4.81 113.62 108.29 1vym n SER 186 Ca 0.08 0.00 -0.40 0.00 -1.33 0.00 0.00 58.87 57.22 1vym n SER 186 Cb 0.59 -0.02 -0.08 0.00 -0.75 0.00 0.00 64.21 63.96 1vym n SER 186 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 1vym s ASN 187 N -1.40 5.70 -0.09 -3.46 2.47 -1.26 -4.91 114.94 111.99 1vym s ASN 187 Ca 0.00 -2.34 0.13 0.00 0.42 0.00 0.00 52.86 51.08 1vym s ASN 187 Cb 0.00 -1.98 -0.24 0.00 -1.45 0.00 0.00 41.25 37.58 1vym s ASN 187 CO 0.00 -0.56 0.47 0.52 -3.72 0.00 0.00 177.10 173.80 1vym n VAL 188 N 4.30 1.55 -2.31 -5.21 0.31 -1.26 -5.06 118.33 110.65 1vym n VAL 188 Ca 0.01 -0.81 -0.03 0.00 -0.01 0.00 0.00 64.34 63.50 1vym n VAL 188 Cb 0.41 -0.90 0.00 0.00 -0.91 0.00 0.00 33.84 32.45 1vym n VAL 188 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1vym n ASP 189 N -2.98 -5.76 0.00 4.52 2.03 -1.26 -4.86 116.55 108.24 1vym n ASP 189 Ca -0.23 0.56 0.00 0.00 0.52 0.00 0.00 54.79 55.64 1vym n ASP 189 Cb 1.08 -3.75 0.00 0.00 -0.72 0.00 0.00 41.12 37.73 1vym n ASP 189 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 1vym n LYS 190 N -0.06 0.00 0.00 -0.67 4.81 -1.26 -4.98 118.16 116.01 1vym n LYS 190 Ca 0.05 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.49 1vym n LYS 190 Cb 0.18 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.23 1vym n LYS 190 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 1vym n GLU 191 N 0.00 0.00 0.00 1.64 2.13 -1.26 -4.77 120.64 118.37 1vym n GLU 191 Ca 0.00 0.00 0.13 0.00 0.66 0.00 0.00 57.16 57.95 1vym n GLU 191 Cb 0.00 0.00 0.43 0.00 0.27 0.00 0.00 31.44 32.14 1vym n GLU 191 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1vym n GLU 192 N 0.00 1.40 -0.05 5.31 4.71 -1.26 -3.30 120.64 127.45 1vym n GLU 192 Ca 0.00 -0.86 0.12 0.00 -0.01 0.00 0.00 57.16 56.41 1vym n GLU 192 Cb 0.00 -1.48 0.14 0.00 -1.01 0.00 0.00 31.44 29.09 1vym n GLU 192 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 1vym n GLU 193 N -0.05 2.36 -2.62 3.49 1.02 -1.26 -4.45 120.64 119.14 1vym n GLU 193 Ca 0.16 -2.00 -0.37 0.00 -0.02 0.00 0.00 57.16 54.93 1vym n GLU 193 Cb 0.37 -1.48 -0.05 0.00 -0.02 0.00 0.00 31.44 30.27 1vym n GLU 193 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1vym s ALA 194 N -1.87 3.14 -0.25 0.62 0.00 -1.21 -4.79 121.76 117.40 1vym s ALA 194 Ca 0.31 0.65 0.03 0.00 0.00 0.00 0.00 51.96 52.95 1vym s ALA 194 Cb 0.21 -3.25 0.06 0.00 0.00 0.00 0.00 23.12 20.14 1vym s ALA 194 CO 0.31 -0.09 -0.10 0.08 0.00 0.00 0.00 175.76 175.96 1vym s VAL 195 N -1.63 2.07 -0.05 0.00 1.01 -1.26 -4.01 120.40 116.54 1vym s VAL 195 Ca 0.55 -1.56 0.04 0.00 0.00 0.00 0.00 61.98 61.01 1vym s VAL 195 Cb -0.21 -2.20 -0.00 0.00 0.00 0.00 0.00 36.38 33.97 1vym s VAL 195 CO 0.27 -0.03 -0.18 -0.89 0.00 0.00 0.00 175.10 174.26 1vym s THR 196 N 1.15 1.52 -0.26 3.92 2.01 -0.61 -2.09 115.64 121.28 1vym s THR 196 Ca -0.08 -0.76 -0.01 0.00 0.31 0.00 0.00 61.69 61.14 1vym s THR 196 Cb -0.20 -1.31 0.04 0.00 0.01 0.00 0.00 72.50 71.04 1vym s THR 196 CO -0.05 0.44 -0.06 -0.63 -0.69 0.00 0.00 174.62 173.63 1vym s ILE 197 N 0.04 2.78 -0.60 1.82 1.01 -1.26 -1.18 121.20 123.81 1vym s ILE 197 Ca -0.04 -1.20 -0.22 0.00 0.00 0.00 0.00 60.65 59.19 1vym s ILE 197 Cb -0.12 -2.49 0.07 0.00 0.01 0.00 0.00 42.46 39.93 1vym s ILE 197 CO 0.03 0.10 0.85 -0.70 0.00 0.00 0.00 174.94 175.22 1vym s GLU 198 N 1.27 3.15 -0.13 2.79 2.12 -0.16 -4.98 118.70 122.76 1vym s GLU 198 Ca -0.02 -0.81 0.01 0.00 0.36 0.00 0.00 54.97 54.51 1vym s GLU 198 Cb -0.18 -4.18 -0.01 0.00 0.26 0.00 0.00 34.13 30.03 1vym s GLU 198 CO -0.04 -1.60 -0.17 1.41 -0.54 0.00 0.00 175.26 174.32 1vym s MET 199 N 3.55 3.22 -0.25 4.30 1.75 -1.26 -1.44 119.30 129.18 1vym s MET 199 Ca 0.21 -0.77 -0.11 0.00 -1.25 0.00 0.00 55.69 53.77 1vym s MET 199 Cb -0.18 -2.54 -0.11 0.00 2.84 0.00 0.00 34.83 34.85 1vym s MET 199 CO 0.12 0.12 -0.31 0.09 -0.65 0.00 0.00 175.02 174.39 1vym n ASN 200 N 3.74 1.76 -3.95 1.11 4.13 0.63 -5.02 115.26 117.66 1vym n ASN 200 Ca -0.19 0.27 -0.10 0.00 1.68 0.00 0.00 54.58 56.25 1vym n ASN 200 Cb 0.52 -0.70 -0.10 0.00 -1.54 0.00 0.00 39.78 37.96 1vym n ASN 200 CO 0.00 0.00 0.00 -1.83 0.28 0.00 0.00 177.26 175.71 1vym s GLU 201 N -2.45 0.40 0.61 3.52 -1.05 -1.26 -5.11 118.70 113.36 1vym s GLU 201 Ca -0.34 -0.58 -0.18 0.00 -0.15 0.00 0.00 54.97 53.72 1vym s GLU 201 Cb 0.13 0.15 -0.05 0.00 -0.44 0.00 0.00 34.13 33.92 1vym s GLU 201 CO 0.44 -0.08 0.89 -2.30 0.95 0.00 0.00 175.26 175.16 1vym n PRO 202 N 1.44 0.79 -3.88 -4.83 -0.02 -1.26 -4.66 135.00 122.57 1vym n PRO 202 Ca -0.23 0.31 -0.11 0.00 -2.02 0.00 0.00 63.50 61.45 1vym n PRO 202 Cb 0.56 -2.10 -0.10 0.00 -0.02 0.00 0.00 33.50 31.83 1vym n PRO 202 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1vym s VAL 203 N -1.57 0.08 -0.15 -1.45 1.01 -1.13 -5.02 120.40 112.17 1vym s VAL 203 Ca 0.75 -0.63 -0.04 0.00 0.00 0.00 0.00 61.98 62.07 1vym s VAL 203 Cb -0.41 -0.39 0.07 0.00 0.00 0.00 0.00 36.38 35.65 1vym s VAL 203 CO 0.48 -0.35 0.19 -1.58 0.00 0.00 0.00 175.10 173.85 1vym s GLN 204 N -1.21 0.12 0.03 2.72 0.74 -1.26 -1.63 119.66 119.17 1vym s GLN 204 Ca -0.13 0.38 0.02 0.00 0.05 0.00 0.00 55.36 55.67 1vym s GLN 204 Cb -0.07 -0.78 -0.02 0.00 1.10 0.00 0.00 33.01 33.24 1vym s GLN 204 CO 0.01 -0.49 -0.06 -0.51 -0.55 0.00 0.00 175.29 173.69 1vym s LEU 205 N 2.31 2.20 -0.16 3.68 1.43 -0.99 -4.99 118.68 122.16 1vym s LEU 205 Ca 0.04 -0.44 -0.05 0.00 -1.03 0.00 0.00 54.13 52.66 1vym s LEU 205 Cb -0.14 -0.13 -0.03 0.00 0.03 0.00 0.00 46.19 45.92 1vym s LEU 205 CO -0.09 -0.17 -0.00 -0.89 0.23 0.00 0.00 176.35 175.43 1vym s THR 206 N -1.12 4.21 0.05 5.49 2.01 -1.26 -1.35 115.64 123.68 1vym s THR 206 Ca -0.09 -0.25 0.04 0.00 0.31 0.00 0.00 61.69 61.71 1vym s THR 206 Cb -0.08 -2.86 -0.03 0.00 0.01 0.00 0.00 72.50 69.54 1vym s THR 206 CO 0.00 0.49 -0.12 -0.36 -0.69 0.00 0.00 174.62 173.94 1vym s PHE 207 N 0.28 1.07 -0.11 4.92 0.08 -0.72 -0.82 117.98 122.68 1vym s PHE 207 Ca -0.01 -0.43 -0.29 0.00 0.12 0.00 0.00 56.93 56.32 1vym s PHE 207 Cb -0.13 -0.62 -0.03 0.00 -0.57 0.00 0.00 43.02 41.66 1vym s PHE 207 CO 0.02 0.02 1.45 0.00 -0.10 0.00 0.00 175.22 176.61 1vym s ALA 208 N -1.15 3.64 0.45 5.36 0.00 -1.26 -1.97 121.76 126.82 1vym s ALA 208 Ca -0.03 0.70 0.21 0.00 0.00 0.00 0.00 51.96 52.84 1vym s ALA 208 Cb -0.09 -3.68 1.26 0.00 0.00 0.00 0.00 23.12 20.61 1vym s ALA 208 CO 0.02 -1.27 2.05 -0.07 0.00 0.00 0.00 175.76 176.48 1vym h LEU 209 N 9.92 0.00 -0.62 0.00 3.38 -1.41 -2.44 115.31 124.14 1vym h LEU 209 Ca -0.33 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.61 1vym h LEU 209 Cb 1.14 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.86 1vym h LEU 209 CO 0.96 0.14 0.28 -0.09 0.09 0.00 0.00 178.44 179.82 1vym h ARG 210 N 0.00 0.92 -0.02 1.13 2.43 -1.89 -1.58 114.38 115.35 1vym h ARG 210 Ca -0.00 -0.15 -0.16 0.00 -0.81 0.00 0.00 59.98 58.85 1vym h ARG 210 Cb 0.30 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 1vym h ARG 210 CO 0.02 0.76 -0.73 1.88 -1.51 0.00 0.00 179.97 180.39 1vym h TYR 211 N 0.87 0.21 0.00 2.20 -1.99 -1.83 -2.94 116.97 113.49 1vym h TYR 211 Ca 0.21 -0.10 -0.07 0.00 2.00 0.00 0.00 58.73 60.78 1vym h TYR 211 Cb 0.16 -0.03 -0.01 0.00 2.00 0.00 0.00 36.73 38.85 1vym h TYR 211 CO 0.01 0.82 -0.33 -0.07 -0.00 0.00 0.00 178.16 178.59 1vym h LEU 212 N 0.10 0.00 -0.28 3.88 3.38 -1.41 -2.05 115.31 118.93 1vym h LEU 212 Ca -0.02 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.77 1vym h LEU 212 Cb 1.28 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.01 1vym h LEU 212 CO 0.11 0.33 -0.86 0.78 0.09 0.00 0.00 178.44 178.88 1vym h ASN 213 N 0.00 0.00 -0.07 -0.43 2.35 -1.20 -2.50 115.58 113.73 1vym h ASN 213 Ca -0.00 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 1vym h ASN 213 Cb 0.66 -0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.02 1vym h ASN 213 CO 0.04 0.86 0.04 -0.26 -1.65 0.00 0.00 177.43 176.47 1vym h PHE 214 N 0.00 0.09 -0.97 1.19 0.04 -1.28 -3.28 116.94 112.73 1vym h PHE 214 Ca -0.01 0.00 0.12 0.00 2.80 0.00 0.00 57.97 60.88 1vym h PHE 214 Cb 1.52 -0.03 -0.08 0.00 2.20 0.00 0.00 35.95 39.56 1vym h PHE 214 CO 0.00 0.08 0.62 0.74 -0.60 0.00 0.00 178.31 179.15 1vym h PHE 215 N 0.08 1.07 0.00 -0.55 0.04 -0.97 -2.65 116.94 113.96 1vym h PHE 215 Ca 0.03 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.83 1vym h PHE 215 Cb 0.01 -0.34 0.00 0.00 2.20 0.00 0.00 35.95 37.83 1vym h PHE 215 CO -0.07 0.43 0.00 0.25 -0.60 0.00 0.00 178.31 178.32 1vym n THR 216 N -4.60 0.27 0.34 -1.55 -2.24 -0.98 -1.90 114.28 103.63 1vym n THR 216 Ca 0.18 0.07 0.12 0.00 -2.27 0.00 0.00 64.05 62.15 1vym n THR 216 Cb 0.37 -0.84 0.51 0.00 -2.10 0.00 0.00 70.33 68.26 1vym n THR 216 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1vym n LYS 217 N -1.12 0.18 -0.02 -0.78 4.76 -1.00 -2.12 118.16 118.05 1vym n LYS 217 Ca 0.09 0.47 0.11 0.00 -2.87 0.00 0.00 58.31 56.11 1vym n LYS 217 Cb 0.08 -1.89 0.54 0.00 -1.84 0.00 0.00 35.03 31.92 1vym n LYS 217 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1vym n ALA 218 N -1.77 2.59 -0.18 7.82 0.00 -0.80 -4.30 120.51 123.87 1vym n ALA 218 Ca 0.01 -0.27 -0.04 0.00 0.00 0.00 0.00 53.44 53.14 1vym n ALA 218 Cb 0.18 -1.25 0.06 0.00 0.00 0.00 0.00 19.45 18.44 1vym n ALA 218 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1vym h THR 219 N 0.84 0.96 -0.41 0.00 2.02 -1.67 -1.97 112.91 112.67 1vym h THR 219 Ca 0.00 -0.18 0.12 0.00 0.77 0.00 0.00 66.41 67.12 1vym h THR 219 Cb 0.18 0.38 -0.02 0.00 -1.74 0.00 0.00 68.15 66.96 1vym h THR 219 CO 0.00 0.10 0.54 -0.65 0.37 0.00 0.00 175.52 175.88 1vym h PRO 220 N 0.53 0.00 0.00 6.66 0.11 -1.85 -1.90 132.00 135.55 1vym h PRO 220 Ca 0.23 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.26 1vym h PRO 220 Cb 0.14 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.23 1vym h PRO 220 CO -0.16 0.00 -0.41 -0.07 -0.21 0.00 0.00 178.00 177.15 1vym h LEU 221 N 0.00 0.00 -7.21 2.35 3.38 -1.69 -3.46 115.31 108.67 1vym h LEU 221 Ca 0.20 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.08 1vym h LEU 221 Cb 1.28 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 41.83 1vym h LEU 221 CO -0.00 0.41 -0.04 -0.55 0.09 0.00 0.00 178.44 178.35 1vym s SER 222 N -6.44 -0.49 0.34 -0.43 0.15 -0.71 -4.42 113.70 101.71 1vym s SER 222 Ca 0.01 0.65 0.25 0.00 0.70 0.00 0.00 55.95 57.56 1vym s SER 222 Cb 0.10 0.65 0.64 0.00 -1.71 0.00 0.00 66.02 65.71 1vym s SER 222 CO 0.70 -0.43 1.71 0.28 1.20 0.00 0.00 173.24 176.71 1vym h SER 223 N 4.00 0.00 -2.28 5.45 0.02 -1.89 -3.43 113.55 115.42 1vym h SER 223 Ca -0.28 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 60.10 1vym h SER 223 Cb 1.16 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 63.57 1vym h SER 223 CO 0.32 0.00 -0.65 0.42 -1.14 0.00 0.00 176.83 175.78 1vym s THR 224 N -3.20 1.89 0.02 -2.27 -4.23 -1.26 -0.84 115.64 105.74 1vym s THR 224 Ca 0.08 -2.10 0.01 0.00 -1.18 0.00 0.00 61.69 58.50 1vym s THR 224 Cb 0.09 -2.71 -0.01 0.00 1.34 0.00 0.00 72.50 71.20 1vym s THR 224 CO 0.62 -0.15 -0.04 0.54 -0.54 0.00 0.00 174.62 175.05 1vym s VAL 225 N -2.83 0.28 -0.11 2.29 0.11 -0.41 -4.60 120.40 115.13 1vym s VAL 225 Ca 0.33 -0.63 0.01 0.00 -2.93 0.00 0.00 61.98 58.75 1vym s VAL 225 Cb 0.06 -0.34 -0.01 0.00 -1.53 0.00 0.00 36.38 34.56 1vym s VAL 225 CO 0.16 -0.23 -0.14 0.42 -3.33 0.00 0.00 175.10 171.97 1vym s THR 226 N -0.86 2.94 -0.32 5.04 -4.23 -1.10 -1.76 115.64 115.35 1vym s THR 226 Ca -0.07 -0.71 -0.11 0.00 -1.18 0.00 0.00 61.69 59.62 1vym s THR 226 Cb -0.06 -2.21 -0.02 0.00 1.34 0.00 0.00 72.50 71.55 1vym s THR 226 CO -0.00 0.54 0.18 -0.76 -0.54 0.00 0.00 174.62 174.04 1vym s LEU 227 N 0.19 4.22 -0.20 4.79 1.43 0.12 -1.95 118.68 127.27 1vym s LEU 227 Ca -0.08 -0.42 -0.07 0.00 -1.03 0.00 0.00 54.13 52.53 1vym s LEU 227 Cb -0.15 -2.06 -0.04 0.00 0.03 0.00 0.00 46.19 43.97 1vym s LEU 227 CO 0.05 -0.19 0.05 -0.44 0.23 0.00 0.00 176.35 176.06 1vym s SER 228 N 1.67 5.34 0.00 2.29 0.01 -0.85 -1.02 113.70 121.15 1vym s SER 228 Ca 0.05 -0.04 0.00 0.00 1.31 0.00 0.00 55.95 57.28 1vym s SER 228 Cb -0.17 -1.92 -0.00 0.00 0.21 0.00 0.00 66.02 64.13 1vym s SER 228 CO 0.08 0.11 -0.02 -0.04 0.41 0.00 0.00 173.24 173.78 1vym s MET 229 N 0.76 0.13 0.23 12.44 -1.94 -0.44 -2.10 119.30 128.38 1vym s MET 229 Ca 0.03 -0.13 -0.02 0.00 -1.71 0.00 0.00 55.69 53.86 1vym s MET 229 Cb -0.14 -0.07 -0.03 0.00 2.01 0.00 0.00 34.83 36.60 1vym s MET 229 CO 0.02 0.02 0.22 -1.12 -0.01 0.00 0.00 175.02 174.15 1vym s SER 230 N -0.23 0.33 0.28 3.03 0.01 -1.26 -1.72 113.70 114.14 1vym s SER 230 Ca -0.02 -1.37 -0.30 0.00 1.31 0.00 0.00 55.95 55.57 1vym s SER 230 Cb -0.02 0.45 -0.12 0.00 0.21 0.00 0.00 66.02 66.53 1vym s SER 230 CO -0.00 -0.94 1.45 0.00 0.41 0.00 0.00 173.24 174.17 1vym n ALA 231 N -0.34 1.70 -0.52 1.44 0.00 -1.26 -3.02 120.51 118.50 1vym n ALA 231 Ca 0.02 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.85 1vym n ALA 231 Cb 0.65 -2.34 0.00 0.00 0.00 0.00 0.00 19.45 17.75 1vym n ALA 231 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1vym n ASP 232 N 1.81 0.00 -4.77 0.00 10.43 -1.26 -4.95 116.55 117.81 1vym n ASP 232 Ca 0.09 0.00 -0.22 0.00 2.57 0.00 0.00 54.79 57.23 1vym n ASP 232 Cb 0.34 -2.10 -0.05 0.00 1.84 0.00 0.00 41.12 41.15 1vym n ASP 232 CO 0.00 0.00 0.00 0.68 -1.07 0.00 0.00 177.20 176.81 1vym s VAL 233 N -1.39 3.94 0.27 2.53 -7.23 -1.17 -4.86 120.40 112.49 1vym s VAL 233 Ca 0.00 -1.57 -0.30 0.00 -1.81 0.00 0.00 61.98 58.29 1vym s VAL 233 Cb 0.00 -3.18 -0.11 0.00 0.56 0.00 0.00 36.38 33.65 1vym s VAL 233 CO 0.00 -0.32 1.60 -2.84 -0.31 0.00 0.00 175.10 173.23 1vym s PRO 234 N -3.81 4.14 0.30 4.82 0.02 -1.26 -4.32 135.00 134.89 1vym s PRO 234 Ca 0.34 2.54 -0.29 0.00 0.02 0.00 0.00 61.00 63.61 1vym s PRO 234 Cb -0.07 -3.05 -0.12 0.00 0.02 0.00 0.00 34.50 31.28 1vym s PRO 234 CO 0.23 -0.63 1.42 -0.11 -0.33 0.00 0.00 177.00 177.58 1vym n LEU 235 N 2.61 3.73 -4.36 -5.54 7.94 -0.28 -4.74 117.00 116.37 1vym n LEU 235 Ca 0.10 1.18 -0.34 0.00 -1.11 0.00 0.00 56.01 55.83 1vym n LEU 235 Cb 0.37 -1.51 -0.14 0.00 0.53 0.00 0.00 43.42 42.68 1vym n LEU 235 CO 0.63 -0.27 -0.40 -0.69 -1.11 0.00 0.00 177.39 175.55 1vym s VAL 236 N -0.54 3.34 -0.27 1.96 1.01 -0.89 -1.23 120.40 123.78 1vym s VAL 236 Ca 0.61 -0.53 -0.07 0.00 0.00 0.00 0.00 61.98 61.99 1vym s VAL 236 Cb -0.57 -2.47 -0.01 0.00 0.00 0.00 0.00 36.38 33.33 1vym s VAL 236 CO 0.56 0.47 0.07 -0.69 0.00 0.00 0.00 175.10 175.51 1vym s VAL 237 N 0.89 4.15 -0.14 2.92 1.01 -0.52 -2.00 120.40 126.71 1vym s VAL 237 Ca -0.02 -0.40 0.01 0.00 0.00 0.00 0.00 61.98 61.57 1vym s VAL 237 Cb -0.15 -3.03 -0.00 0.00 0.00 0.00 0.00 36.38 33.21 1vym s VAL 237 CO 0.01 0.23 -0.17 -0.70 0.00 0.00 0.00 175.10 174.46 1vym s GLU 238 N 1.57 3.18 -0.16 2.72 2.12 -0.82 -1.09 118.70 126.21 1vym s GLU 238 Ca 0.05 -0.77 -0.00 0.00 0.36 0.00 0.00 54.97 54.60 1vym s GLU 238 Cb -0.16 -2.56 -0.00 0.00 0.26 0.00 0.00 34.13 31.66 1vym s GLU 238 CO 0.03 0.05 -0.13 0.71 -0.54 0.00 0.00 175.26 175.37 1vym s TYR 239 N 0.72 2.81 0.02 5.30 1.51 -0.25 -2.73 117.35 124.73 1vym s TYR 239 Ca -0.08 -0.95 -0.30 0.00 -1.01 0.00 0.00 57.07 54.73 1vym s TYR 239 Cb -0.16 -1.91 -0.04 0.00 -0.11 0.00 0.00 41.96 39.74 1vym s TYR 239 CO 0.01 -0.43 1.13 0.15 -1.11 0.00 0.00 175.55 175.31 1vym s LYS 240 N 0.80 4.45 -1.08 -0.62 3.01 -1.26 -1.18 119.74 123.85 1vym s LYS 240 Ca -0.05 1.65 -0.10 0.00 -1.01 0.00 0.00 55.97 56.45 1vym s LYS 240 Cb -0.15 -3.42 0.26 0.00 -1.01 0.00 0.00 37.83 33.50 1vym s LYS 240 CO 0.00 -0.24 1.10 0.42 0.51 0.00 0.00 175.35 177.15 1vym s ILE 241 N 1.29 5.82 -1.46 2.17 1.01 -0.72 -4.24 121.20 125.06 1vym s ILE 241 Ca 0.56 -3.17 -0.07 0.00 0.00 0.00 0.00 60.65 57.97 1vym s ILE 241 Cb -0.26 -4.63 0.01 0.00 0.01 0.00 0.00 42.46 37.59 1vym s ILE 241 CO 0.27 -1.22 0.20 0.00 0.00 0.00 0.00 174.94 174.19 1vym n ALA 242 N 3.29 -2.14 -0.82 9.38 0.00 -1.26 0.54 120.51 129.50 1vym n ALA 242 Ca 0.24 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1vym n ALA 242 Cb 0.41 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.57 1vym n ALA 242 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1vym n ASP 243 N -2.75 -0.78 -0.04 0.00 8.00 -1.26 -4.82 116.55 114.89 1vym n ASP 243 Ca -0.28 0.00 0.03 0.00 0.71 0.00 0.00 54.79 55.25 1vym n ASP 243 Cb 0.67 -1.22 -0.15 0.00 -0.02 0.00 0.00 41.12 40.39 1vym n ASP 243 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 1vym n MET 244 N -1.86 0.73 0.00 -1.24 2.81 0.19 -4.88 117.12 112.87 1vym n MET 244 Ca 0.00 -0.12 0.00 0.00 -1.81 0.00 0.00 57.70 55.77 1vym n MET 244 Cb 0.04 -1.48 0.00 0.00 -0.71 0.00 0.00 33.22 31.07 1vym n MET 244 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1vym n GLY 245 N 1.53 -0.28 3.55 3.03 0.00 -1.09 -0.19 105.19 111.75 1vym n GLY 245 Ca -0.14 -0.43 -0.07 0.00 0.00 0.00 0.00 46.02 45.37 1vym n GLY 245 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1vym s HIS 246 N -1.39 -0.30 -0.24 1.61 -3.43 -0.09 -1.75 115.29 109.69 1vym s HIS 246 Ca 0.00 0.14 -0.02 0.00 -0.80 0.00 0.00 55.06 54.38 1vym s HIS 246 Cb 0.00 0.56 0.08 0.00 -1.43 0.00 0.00 32.58 31.78 1vym s HIS 246 CO 0.00 -0.59 0.07 -1.17 -2.00 0.00 0.00 174.74 171.05 1vym s LEU 247 N -2.56 1.39 -0.07 5.38 2.96 -0.33 -0.98 118.68 124.48 1vym s LEU 247 Ca 0.06 -1.14 -0.11 0.00 -0.22 0.00 0.00 54.13 52.73 1vym s LEU 247 Cb -0.01 -0.64 -0.05 0.00 0.50 0.00 0.00 46.19 46.00 1vym s LEU 247 CO -0.07 -0.36 0.26 -0.54 -1.32 0.00 0.00 176.35 174.32 1vym s LYS 248 N 1.83 3.70 -0.14 1.98 1.02 -0.63 -1.09 119.74 126.40 1vym s LYS 248 Ca 0.04 0.12 0.02 0.00 0.02 0.00 0.00 55.97 56.16 1vym s LYS 248 Cb -0.17 -3.22 0.01 0.00 -0.52 0.00 0.00 37.83 33.94 1vym s LYS 248 CO -0.18 0.71 -0.19 0.71 -0.92 0.00 0.00 175.35 175.48 1vym s TYR 249 N -0.96 2.49 -0.11 3.18 2.02 -0.25 -1.15 117.35 122.58 1vym s TYR 249 Ca 0.19 -1.31 -0.04 0.00 -0.37 0.00 0.00 57.07 55.54 1vym s TYR 249 Cb -0.14 -1.73 -0.04 0.00 -0.40 0.00 0.00 41.96 39.65 1vym s TYR 249 CO 0.08 -0.63 0.06 0.71 -1.57 0.00 0.00 175.55 174.19 1vym s TYR 250 N 1.02 3.33 -0.11 2.71 1.51 -0.12 -1.43 117.35 124.26 1vym s TYR 250 Ca -0.03 0.30 -0.04 0.00 -1.01 0.00 0.00 57.07 56.29 1vym s TYR 250 Cb -0.15 -1.87 0.05 0.00 -0.11 0.00 0.00 41.96 39.89 1vym s TYR 250 CO -0.05 0.54 0.22 -1.17 -1.11 0.00 0.00 175.55 173.97 1vym s LEU 251 N -0.82 -0.05 0.30 -1.29 2.96 -0.37 -1.90 118.68 117.52 1vym s LEU 251 Ca 0.13 0.47 -0.30 0.00 -0.22 0.00 0.00 54.13 54.21 1vym s LEU 251 Cb -0.12 0.54 -0.12 0.00 0.50 0.00 0.00 46.19 46.99 1vym s LEU 251 CO 0.03 -0.22 1.51 0.00 -1.32 0.00 0.00 176.35 176.34 1vym n ALA 252 N 5.10 2.08 -1.31 5.97 0.00 -1.26 -1.12 120.51 129.96 1vym n ALA 252 Ca -0.10 0.38 -0.31 0.00 0.00 0.00 0.00 53.44 53.41 1vym n ALA 252 Cb 0.50 -2.39 0.09 0.00 0.00 0.00 0.00 19.45 17.65 1vym n ALA 252 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1vym s PRO 253 N -0.86 2.34 -0.83 0.00 0.05 -1.26 -4.74 135.00 129.70 1vym s PRO 253 Ca 0.62 1.12 -0.23 0.00 0.05 0.00 0.00 61.00 62.56 1vym s PRO 253 Cb -0.53 -1.91 0.06 0.00 0.05 0.00 0.00 34.50 32.17 1vym s PRO 253 CO 0.52 -1.57 1.23 0.15 0.05 0.00 0.00 177.00 177.39 1vym s LYS 254 N -4.93 3.35 0.00 4.56 1.02 -0.00 -4.82 119.74 118.92 1vym s LYS 254 Ca 0.61 -0.88 0.00 0.00 0.02 0.00 0.00 55.97 55.72 1vym s LYS 254 Cb -0.17 -4.65 0.00 0.00 -0.52 0.00 0.00 37.83 32.50 1vym s LYS 254 CO 0.56 -2.03 0.00 -0.89 -0.92 0.00 0.00 175.35 172.07 1vym n ILE 255 N 6.27 0.00 0.00 2.17 -0.00 -1.26 -4.80 119.36 121.74 1vym n ILE 255 Ca 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.88 1vym n ILE 255 Cb 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 40.13 1vym n ILE 255 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.55 177.76