#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 0.91 -0.26 1.12 5.36 -0.16 -1.58 117.98 123.38 1vym s PHE 2 Ca 0.00 -0.22 -0.12 0.00 -0.96 0.00 0.00 56.93 55.63 1vym s PHE 2 Cb 0.00 -0.65 0.09 0.00 -0.34 0.00 0.00 43.02 42.12 1vym s PHE 2 CO 0.00 -0.10 0.60 -2.00 -1.46 0.00 0.00 175.22 172.26 1vym s GLU 3 N 0.19 0.57 -0.06 10.12 2.12 -0.74 -1.62 118.70 129.28 1vym s GLU 3 Ca -0.03 1.21 0.01 0.00 0.36 0.00 0.00 54.97 56.52 1vym s GLU 3 Cb -0.08 0.39 0.02 0.00 0.26 0.00 0.00 34.13 34.71 1vym s GLU 3 CO 0.00 -0.18 -0.08 0.00 -0.54 0.00 0.00 175.26 174.47 1vym s ALA 4 N 2.16 0.99 -0.15 6.30 0.00 -0.53 -1.50 121.76 129.03 1vym s ALA 4 Ca -0.07 -0.26 -0.03 0.00 0.00 0.00 0.00 51.96 51.60 1vym s ALA 4 Cb -0.09 -0.56 -0.03 0.00 0.00 0.00 0.00 23.12 22.45 1vym s ALA 4 CO -0.18 -0.04 -0.06 0.50 0.00 0.00 0.00 175.76 175.99 1vym s ARG 5 N 0.97 3.58 -0.26 0.00 3.52 -0.17 -1.05 118.95 125.54 1vym s ARG 5 Ca -0.10 -0.55 0.00 0.00 -0.13 0.00 0.00 55.73 54.96 1vym s ARG 5 Cb -0.15 -2.85 0.07 0.00 -1.56 0.00 0.00 34.95 30.47 1vym s ARG 5 CO 0.00 0.26 0.01 -1.17 -0.81 0.00 0.00 175.30 173.59 1vym s LEU 6 N 0.29 2.63 0.18 -0.88 2.96 -0.02 -0.99 118.68 122.85 1vym s LEU 6 Ca -0.05 -1.38 -0.10 0.00 -0.22 0.00 0.00 54.13 52.39 1vym s LEU 6 Cb -0.14 -1.10 0.09 0.00 0.50 0.00 0.00 46.19 45.53 1vym s LEU 6 CO 0.03 -0.30 1.70 0.58 -1.32 0.00 0.00 176.35 177.04 1vym h VAL 7 N 6.60 1.25 -1.27 1.68 2.07 -1.89 -1.25 116.25 123.44 1vym h VAL 7 Ca -0.15 -0.93 -0.75 0.00 0.82 0.00 0.00 66.70 65.69 1vym h VAL 7 Cb 1.06 0.63 -0.14 0.00 -1.52 0.00 0.00 31.29 31.32 1vym h VAL 7 CO 0.43 0.35 2.13 0.00 0.02 0.00 0.00 177.57 180.50 1vym n GLN 8 N -4.32 3.64 0.00 1.57 6.02 -1.26 -4.20 117.38 118.83 1vym n GLN 8 Ca 0.04 -3.46 0.00 0.00 -0.01 0.00 0.00 57.00 53.58 1vym n GLN 8 Cb 0.25 -2.93 0.02 0.00 1.02 0.00 0.00 30.24 28.60 1vym n GLN 8 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1vym n GLY 9 N 2.80 -0.50 0.22 1.08 0.00 -1.22 -2.45 105.19 105.13 1vym n GLY 9 Ca 0.42 -0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.46 1vym n GLY 9 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1vym h SER 10 N 0.00 0.12 -0.67 1.61 4.64 -1.85 -2.29 113.55 115.11 1vym h SER 10 Ca 0.00 -0.03 0.02 0.00 -0.47 0.00 0.00 61.79 61.31 1vym h SER 10 Cb 0.02 -0.03 -0.04 0.00 -0.31 0.00 0.00 62.40 62.04 1vym h SER 10 CO 0.00 0.35 0.44 0.40 -0.87 0.00 0.00 176.83 177.15 1vym h ILE 11 N 0.12 1.13 0.00 0.95 2.04 -1.86 -1.52 117.51 118.38 1vym h ILE 11 Ca 0.02 -0.30 -0.13 0.00 1.00 0.00 0.00 64.86 65.45 1vym h ILE 11 Cb 0.46 0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 36.70 1vym h ILE 11 CO 0.03 0.16 -0.64 0.25 0.00 0.00 0.00 178.15 177.95 1vym h LEU 12 N 0.87 0.00 -0.70 1.44 5.85 -1.63 -2.26 115.31 118.88 1vym h LEU 12 Ca 0.26 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.95 1vym h LEU 12 Cb -0.05 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 40.95 1vym h LEU 12 CO -0.08 0.64 0.34 0.11 -0.34 0.00 0.00 178.44 179.11 1vym h LYS 13 N 0.00 1.01 -0.55 1.25 1.57 -1.22 -2.51 116.57 116.12 1vym h LYS 13 Ca -0.01 -0.15 -0.09 0.00 -1.87 0.00 0.00 60.65 58.54 1vym h LYS 13 Cb 1.31 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 33.42 1vym h LYS 13 CO 0.08 0.79 -0.00 0.87 -0.57 0.00 0.00 179.45 180.62 1vym h LYS 14 N 0.98 0.97 -0.02 3.15 1.57 -0.89 -2.55 116.57 119.79 1vym h LYS 14 Ca 0.24 -0.31 -0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1vym h LYS 14 Cb 0.11 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.33 1vym h LYS 14 CO -0.03 0.98 0.01 0.28 -0.57 0.00 0.00 179.45 180.11 1vym h VAL 15 N 0.85 1.13 -0.71 0.50 2.07 -1.36 -1.93 116.25 116.79 1vym h VAL 15 Ca 0.15 -0.38 -0.04 0.00 0.82 0.00 0.00 66.70 67.26 1vym h VAL 15 Cb 0.54 1.36 -0.03 0.00 -1.52 0.00 0.00 31.29 31.64 1vym h VAL 15 CO 0.03 0.10 0.30 -0.07 0.02 0.00 0.00 177.57 177.95 1vym h LEU 16 N -0.13 0.95 -1.97 2.57 -0.00 -1.51 -1.68 115.31 113.53 1vym h LEU 16 Ca 0.01 -0.13 -0.01 0.00 -0.00 0.00 0.00 57.88 57.75 1vym h LEU 16 Cb 0.16 -0.24 -0.00 0.00 -0.00 0.00 0.00 40.66 40.57 1vym h LEU 16 CO -0.00 0.83 -0.05 -0.33 -0.00 0.00 0.00 178.44 178.89 1vym h GLU 17 N 1.02 0.00 0.00 1.13 4.39 -1.42 -1.81 114.58 117.89 1vym h GLU 17 Ca 0.24 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.94 1vym h GLU 17 Cb 0.17 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.82 1vym h GLU 17 CO -0.02 0.05 0.00 0.00 -1.16 0.00 0.00 179.01 177.88 1vym h ALA 18 N 1.95 1.00 0.00 3.43 0.00 -0.49 -3.37 119.26 121.78 1vym h ALA 18 Ca -0.00 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1vym h ALA 18 Cb 0.09 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1vym h ALA 18 CO 0.01 0.00 -1.33 1.28 0.00 0.00 0.00 179.25 179.20 1vym n LEU 19 N -2.42 0.00 0.22 0.00 4.77 -0.77 -4.70 117.00 114.10 1vym n LEU 19 Ca 0.03 0.00 0.09 0.00 -0.03 0.00 0.00 56.01 56.10 1vym n LEU 19 Cb 0.33 0.09 0.52 0.00 -2.33 0.00 0.00 43.42 42.03 1vym n LEU 19 CO 0.25 0.09 0.83 0.07 -1.33 0.00 0.00 177.39 177.30 1vym h LYS 20 N 0.00 0.00 0.12 3.23 2.10 -1.53 -1.76 116.57 118.73 1vym h LYS 20 Ca -0.10 0.00 -0.29 0.00 -2.00 0.00 0.00 60.65 58.26 1vym h LYS 20 Cb 1.00 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.32 1vym h LYS 20 CO 0.01 0.24 -1.42 -0.44 -2.00 0.00 0.00 179.45 175.84 1vym h ASP 21 N 0.00 0.39 0.56 7.07 3.32 -1.86 -3.38 116.42 122.51 1vym h ASP 21 Ca -0.00 -0.49 -0.29 0.00 0.02 0.00 0.00 57.03 56.27 1vym h ASP 21 Cb 0.60 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 40.02 1vym h ASP 21 CO 0.03 1.40 -1.38 0.25 -1.72 0.00 0.00 179.24 177.82 1vym h LEU 22 N 0.07 0.38 -7.86 1.55 5.85 -1.81 -3.46 115.31 110.02 1vym h LEU 22 Ca -0.20 -0.47 -0.34 0.00 0.84 0.00 0.00 57.88 57.71 1vym h LEU 22 Cb 2.00 -0.12 -0.30 0.00 0.37 0.00 0.00 40.66 42.60 1vym h LEU 22 CO 0.17 1.38 -0.76 -0.63 -0.34 0.00 0.00 178.44 178.27 1vym s ILE 23 N -2.64 0.42 -0.11 4.05 1.01 -0.68 -4.35 121.20 118.90 1vym s ILE 23 Ca -0.06 -0.18 0.11 0.00 0.00 0.00 0.00 60.65 60.51 1vym s ILE 23 Cb 0.07 -0.38 -0.15 0.00 0.01 0.00 0.00 42.46 42.01 1vym s ILE 23 CO 0.87 0.14 0.07 0.59 0.00 0.00 0.00 174.94 176.60 1vym n ASN 24 N 3.22 2.10 -3.76 3.58 4.13 -1.26 -4.36 115.26 118.91 1vym n ASN 24 Ca -0.16 0.00 -0.13 0.00 1.68 0.00 0.00 54.58 55.97 1vym n ASN 24 Cb 0.56 0.87 -0.10 0.00 -1.54 0.00 0.00 39.78 39.58 1vym n ASN 24 CO 0.00 0.00 0.00 -1.83 0.28 0.00 0.00 177.26 175.71 1vym s GLU 25 N -2.35 0.49 0.04 3.52 1.03 -1.26 -0.98 118.70 119.19 1vym s GLU 25 Ca -0.06 0.18 -0.19 0.00 0.03 0.00 0.00 54.97 54.94 1vym s GLU 25 Cb 0.04 0.23 0.04 0.00 -0.80 0.00 0.00 34.13 33.64 1vym s GLU 25 CO 0.49 -0.10 0.43 0.00 -1.33 0.00 0.00 175.26 174.74 1vym s ALA 26 N -0.44 -1.06 -0.05 -0.84 0.00 -0.27 -4.93 121.76 114.17 1vym s ALA 26 Ca -0.06 0.38 -0.23 0.00 0.00 0.00 0.00 51.96 52.05 1vym s ALA 26 Cb -0.04 0.32 -0.04 0.00 0.00 0.00 0.00 23.12 23.36 1vym s ALA 26 CO 0.02 -0.45 0.69 0.00 0.00 0.00 0.00 175.76 176.03 1vym s TRP 28 N 0.61 3.29 -0.46 0.00 0.52 0.95 -3.88 118.94 119.97 1vym s TRP 28 Ca 0.37 -1.21 -0.22 0.00 0.02 0.00 0.00 56.10 55.05 1vym s TRP 28 Cb -0.18 -3.17 0.03 0.00 -1.15 0.00 0.00 33.47 29.00 1vym s TRP 28 CO 0.18 -0.84 0.76 -0.51 0.02 0.00 0.00 176.95 176.56 1vym s ASP 29 N 2.53 6.38 -0.15 2.95 1.11 -0.97 -1.45 116.67 127.06 1vym s ASP 29 Ca 0.04 -0.22 -0.06 0.00 0.18 0.00 0.00 52.55 52.49 1vym s ASP 29 Cb -0.24 -2.37 -0.04 0.00 1.07 0.00 0.00 42.92 41.34 1vym s ASP 29 CO 0.04 -0.91 0.05 -0.63 1.18 0.00 0.00 175.17 174.91 1vym s ILE 30 N 3.21 4.73 0.35 0.77 -1.09 -0.58 -1.76 121.20 126.84 1vym s ILE 30 Ca 0.28 -0.07 0.04 0.00 -2.23 0.00 0.00 60.65 58.67 1vym s ILE 30 Cb -0.13 -3.09 -0.02 0.00 -1.58 0.00 0.00 42.46 37.65 1vym s ILE 30 CO 0.21 0.52 0.37 -0.94 -1.23 0.00 0.00 174.94 173.87 1vym s SER 31 N -0.09 1.48 0.31 3.58 1.04 -0.60 -2.06 113.70 117.36 1vym s SER 31 Ca 0.06 -1.69 0.26 0.00 0.48 0.00 0.00 55.95 55.07 1vym s SER 31 Cb -0.12 0.62 0.88 0.00 0.10 0.00 0.00 66.02 67.49 1vym s SER 31 CO 0.01 -1.18 1.76 0.77 0.98 0.00 0.00 173.24 175.58 1vym h SER 32 N 2.09 0.00 0.46 7.02 4.64 -1.94 -2.18 113.55 123.63 1vym h SER 32 Ca -0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 1vym h SER 32 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1vym h SER 32 CO 0.37 0.00 -0.85 -1.54 -0.87 0.00 0.00 176.83 173.94 1vym n SER 33 N -2.51 0.63 0.00 4.97 3.41 -1.26 -4.77 113.62 114.10 1vym n SER 33 Ca 0.03 -0.26 0.00 0.00 -0.26 0.00 0.00 58.87 58.38 1vym n SER 33 Cb 0.36 0.60 0.00 0.00 -0.26 0.00 0.00 64.21 64.92 1vym n SER 33 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1vym n GLY 34 N 1.41 0.63 3.57 5.00 0.00 -0.82 -1.70 105.19 113.28 1vym n GLY 34 Ca 0.03 -1.56 -0.34 0.00 0.00 0.00 0.00 46.02 44.14 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 -3.75 4.41 -0.20 1.61 1.01 0.50 -1.56 120.40 122.42 1vym s VAL 35 Ca 0.00 -0.17 -0.03 0.00 0.00 0.00 0.00 61.98 61.78 1vym s VAL 35 Cb 0.00 -2.97 0.07 0.00 0.00 0.00 0.00 36.38 33.47 1vym s VAL 35 CO 0.00 0.46 0.06 0.20 0.00 0.00 0.00 175.10 175.82 1vym s ASN 36 N 0.47 2.89 0.06 3.32 0.01 -0.72 -0.37 114.94 120.60 1vym s ASN 36 Ca 0.01 -0.86 0.04 0.00 -0.71 0.00 0.00 52.86 51.34 1vym s ASN 36 Cb -0.13 -0.51 -0.04 0.00 0.41 0.00 0.00 41.25 40.97 1vym s ASN 36 CO 0.02 -0.33 -0.00 -0.22 -1.51 0.00 0.00 177.10 175.05 1vym s LEU 37 N 1.92 3.46 -0.25 0.60 0.20 0.14 -2.29 118.68 122.46 1vym s LEU 37 Ca 0.01 -0.13 -0.04 0.00 0.69 0.00 0.00 54.13 54.66 1vym s LEU 37 Cb -0.17 -2.12 0.14 0.00 -0.43 0.00 0.00 46.19 43.61 1vym s LEU 37 CO -0.11 0.21 0.48 -1.58 -0.29 0.00 0.00 176.35 175.06 1vym s GLN 38 N -2.04 0.43 -0.04 1.98 0.74 -1.25 0.03 119.66 119.52 1vym s GLN 38 Ca 0.23 0.88 -0.17 0.00 0.05 0.00 0.00 55.36 56.36 1vym s GLN 38 Cb -0.12 0.14 0.03 0.00 1.10 0.00 0.00 33.01 34.17 1vym s GLN 38 CO 0.15 -0.49 0.37 0.45 -0.55 0.00 0.00 175.29 175.22 1vym s SER 39 N 2.69 -0.29 0.25 6.67 0.15 -0.13 -4.65 113.70 118.39 1vym s SER 39 Ca 0.09 0.28 -0.16 0.00 0.70 0.00 0.00 55.95 56.86 1vym s SER 39 Cb -0.14 0.42 -0.08 0.00 -1.71 0.00 0.00 66.02 64.50 1vym s SER 39 CO -0.17 -0.43 0.67 -0.04 1.20 0.00 0.00 173.24 174.48 1vym s MET 40 N -1.09 4.06 0.69 5.44 -1.94 -1.26 -0.86 119.30 124.33 1vym s MET 40 Ca -0.11 0.65 -0.14 0.00 -1.71 0.00 0.00 55.69 54.38 1vym s MET 40 Cb -0.04 -2.70 0.01 0.00 2.01 0.00 0.00 34.83 34.11 1vym s MET 40 CO 0.05 0.31 1.10 0.16 -0.01 0.00 0.00 175.02 176.63 1vym s ASP 41 N -1.98 5.00 -1.09 3.03 1.47 -1.06 -4.90 116.67 117.14 1vym s ASP 41 Ca 0.47 1.93 -0.19 0.00 1.18 0.00 0.00 52.55 55.94 1vym s ASP 41 Cb -0.13 -2.54 -0.06 0.00 -0.34 0.00 0.00 42.92 39.84 1vym s ASP 41 CO 0.19 -1.70 2.02 -1.54 0.68 0.00 0.00 175.17 174.82 1vym n SER 42 N -2.70 3.23 0.00 2.11 3.41 -1.26 -1.61 113.62 116.80 1vym n SER 42 Ca 0.10 -2.76 0.00 0.00 -0.26 0.00 0.00 58.87 55.95 1vym n SER 42 Cb 0.52 -1.41 0.00 0.00 -0.26 0.00 0.00 64.21 63.06 1vym n SER 42 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1vym n SER 43 N 7.73 0.00 -1.38 4.04 3.41 -1.26 -5.04 113.62 121.11 1vym n SER 43 Ca 0.50 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.99 1vym n SER 43 Cb 0.41 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.36 1vym n SER 43 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1vym n HIS 44 N 0.00 -0.63 -0.08 7.33 8.25 -0.64 -4.90 115.22 124.56 1vym n HIS 44 Ca 0.00 0.04 -0.07 0.00 -0.26 0.00 0.00 57.72 57.44 1vym n HIS 44 Cb 0.00 -2.68 -0.14 0.00 1.12 0.00 0.00 29.99 28.29 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 -4.00 1.06 -4.26 1.59 0.31 -1.26 -5.04 118.33 106.73 1vym n VAL 45 Ca -0.13 -0.70 -0.15 0.00 -0.01 0.00 0.00 64.34 63.36 1vym n VAL 45 Cb 0.60 -0.48 -0.10 0.00 -0.91 0.00 0.00 33.84 32.94 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 -5.01 1.88 -0.01 4.52 1.04 -1.26 -3.55 113.70 111.30 1vym s SER 46 Ca -0.08 -0.99 0.00 0.00 0.48 0.00 0.00 55.95 55.36 1vym s SER 46 Cb 0.06 -0.03 0.02 0.00 0.10 0.00 0.00 66.02 66.17 1vym s SER 46 CO 0.71 -0.29 0.02 -0.22 0.98 0.00 0.00 173.24 174.43 1vym s LEU 47 N -3.09 1.39 -0.01 2.42 2.96 -0.33 -2.57 118.68 119.46 1vym s LEU 47 Ca 0.16 0.02 0.02 0.00 -0.22 0.00 0.00 54.13 54.11 1vym s LEU 47 Cb 0.01 -0.06 -0.03 0.00 0.50 0.00 0.00 46.19 46.61 1vym s LEU 47 CO 0.01 -0.08 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.24 1vym s VAL 48 N 0.70 3.97 -0.14 1.68 1.01 -0.04 -0.52 120.40 127.07 1vym s VAL 48 Ca -0.06 -0.63 -0.03 0.00 0.00 0.00 0.00 61.98 61.25 1vym s VAL 48 Cb -0.09 -2.74 0.05 0.00 0.00 0.00 0.00 36.38 33.60 1vym s VAL 48 CO -0.02 0.41 0.06 -1.58 0.00 0.00 0.00 175.10 173.97 1vym s GLN 49 N -1.43 0.25 -0.10 2.72 -0.44 -0.34 -0.95 119.66 119.37 1vym s GLN 49 Ca 0.18 -0.05 -0.01 0.00 -2.50 0.00 0.00 55.36 52.97 1vym s GLN 49 Cb -0.11 -1.54 -0.03 0.00 -1.64 0.00 0.00 33.01 29.69 1vym s GLN 49 CO 0.08 -0.55 -0.06 -1.17 0.50 0.00 0.00 175.29 174.10 1vym s LEU 50 N 2.05 3.20 -0.07 3.68 2.96 0.11 -1.90 118.68 128.71 1vym s LEU 50 Ca 0.02 -0.07 -0.01 0.00 -0.22 0.00 0.00 54.13 53.86 1vym s LEU 50 Cb -0.15 -1.73 0.03 0.00 0.50 0.00 0.00 46.19 44.84 1vym s LEU 50 CO -0.07 0.28 -0.01 -0.89 -1.32 0.00 0.00 176.35 174.34 1vym s THR 51 N -0.32 0.44 -0.21 3.68 2.01 -0.88 0.29 115.64 120.65 1vym s THR 51 Ca 0.05 0.05 0.01 0.00 0.31 0.00 0.00 61.69 62.11 1vym s THR 51 Cb -0.12 -0.57 0.05 0.00 0.01 0.00 0.00 72.50 71.86 1vym s THR 51 CO 0.02 0.26 -0.10 -0.76 -0.69 0.00 0.00 174.62 173.35 1vym s LEU 52 N 1.77 2.45 0.37 4.42 1.43 0.50 -1.83 118.68 127.79 1vym s LEU 52 Ca 0.02 -0.97 -0.21 0.00 -1.03 0.00 0.00 54.13 51.94 1vym s LEU 52 Cb -0.13 -1.28 -0.10 0.00 0.03 0.00 0.00 46.19 44.71 1vym s LEU 52 CO -0.05 -0.15 0.89 -0.13 0.23 0.00 0.00 176.35 177.14 1vym s ARG 53 N 1.35 4.26 0.34 1.70 0.52 0.11 -0.37 118.95 126.87 1vym s ARG 53 Ca -0.02 1.06 0.03 0.00 -0.52 0.00 0.00 55.73 56.27 1vym s ARG 53 Cb -0.17 -2.42 0.64 0.00 0.52 0.00 0.00 34.95 33.52 1vym s ARG 53 CO -0.08 0.11 1.97 0.66 0.02 0.00 0.00 175.30 177.98 1vym h SER 54 N 2.37 0.76 0.89 0.23 4.64 -1.63 0.20 113.55 121.01 1vym h SER 54 Ca -0.48 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1vym h SER 54 Cb 1.18 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 1vym h SER 54 CO 0.63 0.52 0.00 -0.33 -0.87 0.00 0.00 176.83 176.78 1vym h GLU 55 N 0.88 0.00 0.00 4.77 3.07 -1.92 -2.28 114.58 119.10 1vym h GLU 55 Ca 0.29 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 59.12 1vym h GLU 55 Cb 0.07 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 27.97 1vym h GLU 55 CO -0.08 0.00 -0.15 0.78 -1.40 0.00 0.00 179.01 178.15 1vym h GLY 56 N 2.40 0.00 -1.94 -3.84 0.00 -1.21 -3.45 103.07 95.04 1vym h GLY 56 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 47.33 46.85 1vym h GLY 56 CO 0.00 0.00 0.30 -1.36 0.00 0.00 0.00 176.54 175.48 1vym s PHE 57 N -3.66 3.46 0.16 5.60 0.40 -0.86 -4.91 117.98 118.17 1vym s PHE 57 Ca 0.01 1.34 -0.11 0.00 -0.60 0.00 0.00 56.93 57.57 1vym s PHE 57 Cb 0.10 -2.69 0.03 0.00 0.51 0.00 0.00 43.02 40.96 1vym s PHE 57 CO 0.61 -0.30 1.60 -0.44 0.70 0.00 0.00 175.22 177.39 1vym h ASP 58 N 0.98 0.93 -4.45 1.36 5.19 -1.36 -3.45 116.42 115.63 1vym h ASP 58 Ca -0.47 -0.32 -0.26 0.00 -0.62 0.00 0.00 57.03 55.37 1vym h ASP 58 Cb 1.19 -0.25 -0.24 0.00 0.18 0.00 0.00 39.33 40.20 1vym h ASP 58 CO 0.62 1.03 -0.73 -0.89 -3.12 0.00 0.00 179.24 176.15 1vym s THR 59 N -4.97 0.33 -0.15 0.35 2.01 -1.10 -4.97 115.64 107.14 1vym s THR 59 Ca -0.12 -0.67 -0.09 0.00 0.31 0.00 0.00 61.69 61.11 1vym s THR 59 Cb 0.12 -0.38 0.05 0.00 0.01 0.00 0.00 72.50 72.31 1vym s THR 59 CO 0.84 -0.23 0.38 -0.47 -0.69 0.00 0.00 174.62 174.45 1vym s TYR 60 N -0.88 -0.52 -0.09 4.92 5.04 -1.26 -1.00 117.35 123.56 1vym s TYR 60 Ca -0.07 1.15 -0.04 0.00 -2.44 0.00 0.00 57.07 55.67 1vym s TYR 60 Cb -0.07 0.21 0.04 0.00 0.35 0.00 0.00 41.96 42.49 1vym s TYR 60 CO -0.00 -0.29 0.21 0.50 -1.34 0.00 0.00 175.55 174.62 1vym s ARG 61 N 1.12 0.17 -0.25 4.97 3.52 -0.56 -5.02 118.95 122.89 1vym s ARG 61 Ca -0.07 0.47 -0.02 0.00 -0.13 0.00 0.00 55.73 55.98 1vym s ARG 61 Cb -0.07 -0.14 0.08 0.00 -1.56 0.00 0.00 34.95 33.26 1vym s ARG 61 CO -0.09 -0.16 0.06 0.00 -0.81 0.00 0.00 175.30 174.30 1vym n ASP 63 N 4.95 0.55 -3.19 0.00 9.92 -0.62 -4.46 116.55 123.71 1vym n ASP 63 Ca -0.06 0.72 0.05 0.00 -0.53 0.00 0.00 54.79 54.96 1vym n ASP 63 Cb 0.44 -0.80 -0.02 0.00 -0.64 0.00 0.00 41.12 40.10 1vym n ASP 63 CO 0.00 0.00 0.00 -0.60 0.13 0.00 0.00 177.20 176.73 1vym s ARG 64 N -3.45 0.25 0.37 -1.24 3.52 -1.26 -4.80 118.95 112.35 1vym s ARG 64 Ca -0.00 0.47 -0.24 0.00 -0.13 0.00 0.00 55.73 55.83 1vym s ARG 64 Cb 0.07 0.27 -0.14 0.00 -1.56 0.00 0.00 34.95 33.59 1vym s ARG 64 CO 0.24 -0.24 0.54 -1.71 -0.81 0.00 0.00 175.30 173.33 1vym n ASN 65 N 5.37 -0.91 -3.68 -2.12 5.15 -1.26 -4.82 115.26 112.99 1vym n ASN 65 Ca -0.07 0.96 -0.14 0.00 -0.60 0.00 0.00 54.58 54.73 1vym n ASN 65 Cb 0.53 -1.08 -0.08 0.00 -0.53 0.00 0.00 39.78 38.61 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 2.08 0.05 -0.72 1.20 1.43 -0.88 -5.01 118.68 116.84 1vym s LEU 66 Ca 0.62 0.83 0.05 0.00 -1.03 0.00 0.00 54.13 54.60 1vym s LEU 66 Cb -0.66 1.81 0.19 0.00 0.03 0.00 0.00 46.19 47.56 1vym s LEU 66 CO 0.59 -0.29 0.57 0.00 0.23 0.00 0.00 176.35 177.44 1vym n ALA 67 N 2.24 3.57 -2.28 4.21 0.00 -1.26 -1.52 120.51 125.47 1vym n ALA 67 Ca -0.16 -4.58 -0.43 0.00 0.00 0.00 0.00 53.44 48.27 1vym n ALA 67 Cb 0.56 -1.07 -0.02 0.00 0.00 0.00 0.00 19.45 18.92 1vym n ALA 67 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1vym s MET 68 N -1.65 3.71 0.04 0.00 -1.94 -0.53 -4.76 119.30 114.17 1vym s MET 68 Ca 0.28 1.25 -0.30 0.00 -1.71 0.00 0.00 55.69 55.20 1vym s MET 68 Cb -0.01 -4.00 -0.07 0.00 2.01 0.00 0.00 34.83 32.76 1vym s MET 68 CO -0.14 -1.39 1.52 0.20 -0.01 0.00 0.00 175.02 175.19 1vym s GLY 69 N 3.87 1.72 -0.05 -0.03 0.00 -1.26 -0.04 107.32 111.53 1vym s GLY 69 Ca 0.64 1.05 0.02 0.00 0.00 0.00 0.00 44.72 46.43 1vym s GLY 69 CO 0.29 2.68 -0.10 0.14 0.00 0.00 0.00 173.10 176.11 1vym s VAL 70 N 2.41 0.93 -0.38 1.40 1.01 0.52 -2.06 120.40 124.24 1vym s VAL 70 Ca 0.68 -0.38 -0.29 0.00 0.00 0.00 0.00 61.98 62.00 1vym s VAL 70 Cb -0.36 -0.87 0.01 0.00 0.00 0.00 0.00 36.38 35.16 1vym s VAL 70 CO 0.29 0.31 1.39 0.21 0.00 0.00 0.00 175.10 177.30 1vym s ASN 71 N 0.63 6.42 0.45 3.32 3.84 -1.26 -1.12 114.94 127.22 1vym s ASN 71 Ca -0.12 0.93 0.25 0.00 0.21 0.00 0.00 52.86 54.13 1vym s ASN 71 Cb -0.14 -2.54 0.57 0.00 -0.55 0.00 0.00 41.25 38.59 1vym s ASN 71 CO 0.02 -1.34 1.69 -0.07 -2.79 0.00 0.00 177.10 174.61 1vym h LEU 72 N 11.86 0.00 -0.72 3.21 3.38 -1.35 -1.61 115.31 130.07 1vym h LEU 72 Ca -0.27 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.67 1vym h LEU 72 Cb 1.10 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.82 1vym h LEU 72 CO 1.07 0.05 0.33 0.74 0.09 0.00 0.00 178.44 180.72 1vym h THR 73 N 0.00 1.24 0.18 0.22 2.02 -1.84 -1.38 112.91 113.35 1vym h THR 73 Ca -0.00 -0.69 -0.30 0.00 0.77 0.00 0.00 66.41 66.18 1vym h THR 73 Cb 0.91 0.36 0.02 0.00 -1.74 0.00 0.00 68.15 67.70 1vym h THR 73 CO 0.01 0.29 -1.33 0.28 0.37 0.00 0.00 175.52 175.13 1vym h SER 74 N 1.02 0.66 -0.39 4.18 0.02 -1.78 -2.13 113.55 115.13 1vym h SER 74 Ca 0.25 -0.69 -0.13 0.00 -0.84 0.00 0.00 61.79 60.38 1vym h SER 74 Cb 0.14 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 1vym h SER 74 CO -0.03 1.53 -0.23 -0.03 -1.14 0.00 0.00 176.83 176.94 1vym h MET 75 N 0.13 0.90 -0.66 3.45 -1.53 -1.32 -2.38 114.93 113.52 1vym h MET 75 Ca -0.19 -0.38 -0.07 0.00 -3.44 0.00 0.00 59.70 55.62 1vym h MET 75 Cb 2.04 -0.03 -0.03 0.00 -0.55 0.00 0.00 31.60 33.03 1vym h MET 75 CO 0.24 1.03 0.13 0.66 0.14 0.00 0.00 176.91 179.11 1vym h SER 76 N 0.78 1.03 -0.59 1.39 4.64 -1.28 -1.39 113.55 118.12 1vym h SER 76 Ca 0.10 -0.25 0.11 0.00 -0.47 0.00 0.00 61.79 61.29 1vym h SER 76 Cb 0.78 -0.27 -0.09 0.00 -0.31 0.00 0.00 62.40 62.51 1vym h SER 76 CO 0.06 1.02 0.09 0.11 -0.87 0.00 0.00 176.83 177.24 1vym h LYS 77 N 1.00 0.20 -0.19 4.77 1.57 -1.28 -1.74 116.57 120.90 1vym h LYS 77 Ca 0.20 -0.01 -0.15 0.00 -1.87 0.00 0.00 60.65 58.83 1vym h LYS 77 Cb 0.41 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 1vym h LYS 77 CO 0.01 0.14 -0.49 0.82 -0.57 0.00 0.00 179.45 179.35 1vym h ILE 78 N 0.21 1.32 0.00 1.86 2.04 -1.15 -2.37 117.51 119.41 1vym h ILE 78 Ca 0.31 -1.71 -0.04 0.00 1.00 0.00 0.00 64.86 64.42 1vym h ILE 78 Cb 0.47 1.70 -0.01 0.00 -0.74 0.00 0.00 36.82 38.25 1vym h ILE 78 CO -0.43 0.53 -0.18 -0.07 0.00 0.00 0.00 178.15 178.01 1vym h LEU 79 N 0.41 0.00 -0.77 1.44 3.38 -1.08 -1.65 115.31 117.03 1vym h LEU 79 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1vym h LEU 79 Cb 1.00 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.72 1vym h LEU 79 CO 0.09 0.18 0.49 0.50 0.09 0.00 0.00 178.44 179.79 1vym h LYS 80 N 0.00 1.03 0.00 1.13 1.63 -0.77 -1.96 116.57 117.63 1vym h LYS 80 Ca -0.00 -0.07 0.00 0.00 -0.85 0.00 0.00 60.65 59.72 1vym h LYS 80 Cb 0.74 -0.23 0.00 0.00 -0.60 0.00 0.00 32.23 32.14 1vym h LYS 80 CO 0.02 0.70 0.00 0.00 -3.45 0.00 0.00 179.45 176.72 1vym s ALA 82 N -2.00 3.83 0.73 0.00 0.00 -0.74 -5.07 121.76 118.50 1vym s ALA 82 Ca 0.10 -0.54 -0.13 0.00 0.00 0.00 0.00 51.96 51.39 1vym s ALA 82 Cb 0.05 -2.10 0.03 0.00 0.00 0.00 0.00 23.12 21.10 1vym s ALA 82 CO 0.08 0.63 1.11 0.20 0.00 0.00 0.00 175.76 177.78 1vym s GLY 83 N -1.63 1.96 0.46 0.00 0.00 -1.26 -4.94 107.32 101.90 1vym s GLY 83 Ca 0.27 0.47 0.11 0.00 0.00 0.00 0.00 44.72 45.58 1vym s GLY 83 CO 0.15 0.83 2.09 3.43 0.00 0.00 0.00 173.10 179.61 1vym h ASN 84 N -0.56 0.27 -0.04 1.64 2.35 -1.97 -3.14 115.58 114.12 1vym h ASN 84 Ca -0.45 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.29 1vym h ASN 84 Cb 1.25 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 39.55 1vym h ASN 84 CO 0.52 0.19 0.00 -0.62 -1.65 0.00 0.00 177.43 175.87 1vym n GLU 85 N -4.50 2.37 -1.76 0.81 1.02 -1.26 -4.10 120.64 113.22 1vym n GLU 85 Ca 0.01 -2.00 -0.39 0.00 -0.02 0.00 0.00 57.16 54.76 1vym n GLU 85 Cb 0.09 -1.24 0.03 0.00 -0.02 0.00 0.00 31.44 30.30 1vym n GLU 85 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1vym s ASP 86 N -1.72 5.52 -0.02 1.62 1.11 -1.19 -4.45 116.67 117.53 1vym s ASP 86 Ca 0.15 2.87 -0.30 0.00 0.18 0.00 0.00 52.55 55.45 1vym s ASP 86 Cb 0.13 -2.65 -0.04 0.00 1.07 0.00 0.00 42.92 41.43 1vym s ASP 86 CO 0.03 -1.41 1.20 -0.63 1.18 0.00 0.00 175.17 175.53 1vym s ILE 87 N -1.24 4.20 -0.19 0.77 1.09 -0.72 -3.38 121.20 121.73 1vym s ILE 87 Ca 0.67 1.55 -0.04 0.00 -1.10 0.00 0.00 60.65 61.73 1vym s ILE 87 Cb -0.43 -3.99 -0.02 0.00 -1.06 0.00 0.00 42.46 36.96 1vym s ILE 87 CO 0.53 0.03 -0.03 -0.63 -0.10 0.00 0.00 174.94 174.74 1vym s ILE 88 N 1.89 3.73 -0.15 2.92 1.01 -0.47 -1.08 121.20 129.04 1vym s ILE 88 Ca 0.57 -0.39 0.02 0.00 0.00 0.00 0.00 60.65 60.84 1vym s ILE 88 Cb -0.26 -2.67 0.01 0.00 0.01 0.00 0.00 42.46 39.55 1vym s ILE 88 CO 0.24 0.45 -0.20 -0.89 0.00 0.00 0.00 174.94 174.54 1vym s THR 89 N 0.93 2.17 -0.01 2.92 2.01 0.70 -0.84 115.64 123.52 1vym s THR 89 Ca 0.00 -0.93 -0.07 0.00 0.31 0.00 0.00 61.69 61.00 1vym s THR 89 Cb -0.14 -1.88 -0.05 0.00 0.01 0.00 0.00 72.50 70.43 1vym s THR 89 CO 0.01 0.54 0.26 -0.76 -0.69 0.00 0.00 174.62 173.98 1vym s LEU 90 N 0.91 4.38 -0.20 4.42 1.43 -0.21 -1.31 118.68 128.09 1vym s LEU 90 Ca -0.04 0.58 -0.15 0.00 -1.03 0.00 0.00 54.13 53.48 1vym s LEU 90 Cb -0.15 -2.58 0.06 0.00 0.03 0.00 0.00 46.19 43.55 1vym s LEU 90 CO -0.04 0.28 0.51 -0.60 0.23 0.00 0.00 176.35 176.74 1vym s ARG 91 N -1.60 0.56 -0.08 1.70 3.52 -0.60 -1.45 118.95 121.00 1vym s ARG 91 Ca 0.25 0.81 -0.03 0.00 -0.13 0.00 0.00 55.73 56.63 1vym s ARG 91 Cb -0.13 0.19 0.04 0.00 -1.56 0.00 0.00 34.95 33.49 1vym s ARG 91 CO 0.14 -0.10 0.06 0.00 -0.81 0.00 0.00 175.30 174.59 1vym s ALA 92 N 0.74 0.35 1.36 6.12 0.00 -0.64 -0.16 121.76 129.53 1vym s ALA 92 Ca -0.04 0.01 -0.22 0.00 0.00 0.00 0.00 51.96 51.71 1vym s ALA 92 Cb -0.05 -0.75 0.34 0.00 0.00 0.00 0.00 23.12 22.66 1vym s ALA 92 CO -0.05 -0.67 1.00 -1.21 0.00 0.00 0.00 175.76 174.83 1vym s GLU 93 N 2.13 -2.42 0.00 0.00 0.41 -1.26 -0.98 118.70 116.57 1vym s GLU 93 Ca 0.04 0.00 0.00 0.00 -0.41 0.00 0.00 54.97 54.60 1vym s GLU 93 Cb -0.13 -1.45 0.00 0.00 -1.78 0.00 0.00 34.13 30.77 1vym s GLU 93 CO -0.05 -4.52 0.00 -0.25 -0.49 0.00 0.00 175.26 169.96 1vym n ASP 94 N -5.35 0.00 0.00 -0.19 9.92 -1.26 -4.40 116.55 115.27 1vym n ASP 94 Ca 0.14 0.08 0.14 0.00 -0.53 0.00 0.00 54.79 54.62 1vym n ASP 94 Cb 0.60 -0.19 0.74 0.00 -0.64 0.00 0.00 41.12 41.63 1vym n ASP 94 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1vym n ASN 95 N -1.53 0.00 -4.71 -2.24 4.13 -1.26 -4.45 115.26 105.20 1vym n ASN 95 Ca 0.00 -0.27 -0.42 0.00 1.68 0.00 0.00 54.58 55.57 1vym n ASN 95 Cb 0.00 -0.23 -0.03 0.00 -1.54 0.00 0.00 39.78 37.98 1vym n ASN 95 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1vym s ALA 96 N -2.46 3.45 -1.10 5.41 0.00 -1.26 -4.99 121.76 120.81 1vym s ALA 96 Ca 0.30 0.88 -0.06 0.00 0.00 0.00 0.00 51.96 53.09 1vym s ALA 96 Cb 0.19 -3.48 0.29 0.00 0.00 0.00 0.00 23.12 20.12 1vym s ALA 96 CO 0.41 -0.54 1.43 -0.25 0.00 0.00 0.00 175.76 176.82 1vym n ASP 97 N 4.17 6.14 -3.94 0.00 8.00 -1.26 -4.75 116.55 124.92 1vym n ASP 97 Ca 0.10 -3.31 -0.17 0.00 0.71 0.00 0.00 54.79 52.12 1vym n ASP 97 Cb 0.45 -1.31 -0.15 0.00 -0.02 0.00 0.00 41.12 40.09 1vym n ASP 97 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1vym s THR 98 N -2.21 0.43 -0.25 -3.53 -4.23 -1.25 -4.33 115.64 100.27 1vym s THR 98 Ca 0.32 -0.19 -0.16 0.00 -1.18 0.00 0.00 61.69 60.48 1vym s THR 98 Cb 0.02 -0.39 -0.03 0.00 1.34 0.00 0.00 72.50 73.43 1vym s THR 98 CO 0.06 0.14 0.42 -0.22 -0.54 0.00 0.00 174.62 174.48 1vym s LEU 99 N 0.16 4.07 0.19 4.79 2.96 -1.08 -4.49 118.68 125.28 1vym s LEU 99 Ca -0.01 0.41 -0.11 0.00 -0.22 0.00 0.00 54.13 54.19 1vym s LEU 99 Cb -0.05 -2.52 -0.07 0.00 0.50 0.00 0.00 46.19 44.05 1vym s LEU 99 CO -0.00 -0.19 0.54 0.00 -1.32 0.00 0.00 176.35 175.38 1vym s ALA 100 N 1.96 3.58 -0.07 5.97 0.00 0.77 -1.78 121.76 132.19 1vym s ALA 100 Ca 0.18 -0.23 -0.01 0.00 0.00 0.00 0.00 51.96 51.89 1vym s ALA 100 Cb -0.15 -2.45 0.03 0.00 0.00 0.00 0.00 23.12 20.54 1vym s ALA 100 CO 0.09 0.50 0.00 -0.51 0.00 0.00 0.00 175.76 175.84 1vym s LEU 101 N -2.46 0.59 -0.15 0.00 1.02 0.35 -1.56 118.68 116.48 1vym s LEU 101 Ca 0.43 -0.10 -0.00 0.00 0.02 0.00 0.00 54.13 54.48 1vym s LEU 101 Cb -0.13 -0.44 -0.01 0.00 0.02 0.00 0.00 46.19 45.64 1vym s LEU 101 CO 0.20 -0.20 -0.14 -0.69 0.02 0.00 0.00 176.35 175.54 1vym s VAL 102 N 1.97 2.80 -0.26 -1.59 1.01 -0.43 -1.32 120.40 122.59 1vym s VAL 102 Ca 0.05 -0.73 -0.04 0.00 0.00 0.00 0.00 61.98 61.26 1vym s VAL 102 Cb -0.12 -2.19 0.01 0.00 0.00 0.00 0.00 36.38 34.09 1vym s VAL 102 CO -0.05 0.51 -0.01 -0.36 0.00 0.00 0.00 175.10 175.19 1vym s PHE 103 N 0.72 3.08 -0.30 5.22 0.08 -0.82 -0.21 117.98 125.75 1vym s PHE 103 Ca -0.06 -1.27 -0.05 0.00 0.12 0.00 0.00 56.93 55.66 1vym s PHE 103 Cb -0.15 -2.13 0.02 0.00 -0.57 0.00 0.00 43.02 40.19 1vym s PHE 103 CO 0.01 -0.65 0.06 -1.21 -0.10 0.00 0.00 175.22 173.33 1vym s GLU 104 N 1.41 2.87 0.67 0.44 2.02 -0.24 -1.82 118.70 124.06 1vym s GLU 104 Ca 0.02 -0.99 -0.17 0.00 0.02 0.00 0.00 54.97 53.84 1vym s GLU 104 Cb -0.16 -3.32 -0.00 0.00 0.10 0.00 0.00 34.13 30.74 1vym s GLU 104 CO -0.02 -0.51 1.14 0.00 0.02 0.00 0.00 175.26 175.89 1vym n ALA 105 N 4.80 0.49 -0.33 5.21 0.00 -0.90 -1.75 120.51 128.03 1vym n ALA 105 Ca -0.14 -0.08 0.19 0.00 0.00 0.00 0.00 53.44 53.41 1vym n ALA 105 Cb 0.47 -2.22 0.40 0.00 0.00 0.00 0.00 19.45 18.09 1vym n ALA 105 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1vym h PRO 106 N 0.17 0.45 -3.21 0.00 0.13 -1.92 -3.30 132.00 124.33 1vym h PRO 106 Ca -0.49 -0.03 -0.66 0.00 -0.87 0.00 0.00 66.00 63.96 1vym h PRO 106 Cb 1.34 -0.10 -0.39 0.00 0.13 0.00 0.00 31.00 31.98 1vym h PRO 106 CO 0.50 0.30 -0.39 -0.80 -0.23 0.00 0.00 178.00 177.38 1vym s ASN 107 N -5.10 5.25 0.00 1.44 0.01 -1.26 -4.96 114.94 110.32 1vym s ASN 107 Ca -0.11 -3.72 0.00 0.00 -0.71 0.00 0.00 52.86 48.33 1vym s ASN 107 Cb 0.28 -1.75 0.00 0.00 0.41 0.00 0.00 41.25 40.19 1vym s ASN 107 CO 0.79 -0.14 0.03 0.00 -1.51 0.00 0.00 177.10 176.27 1vym n GLN 108 N 2.23 0.00 0.06 -0.60 6.02 -1.24 -4.71 117.38 119.14 1vym n GLN 108 Ca 0.19 0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 57.06 1vym n GLN 108 Cb 0.36 -0.34 -0.13 0.00 1.02 0.00 0.00 30.24 31.15 1vym n GLN 108 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 1vym h GLU 109 N 1.79 0.13 -2.20 -1.09 5.08 -1.93 -3.47 114.58 112.88 1vym h GLU 109 Ca 0.00 -0.23 0.01 0.00 -1.00 0.00 0.00 59.36 58.14 1vym h GLU 109 Cb 0.03 0.08 -0.23 0.00 0.50 0.00 0.00 28.75 29.13 1vym h GLU 109 CO 0.03 1.02 -0.22 0.21 -1.00 0.00 0.00 179.01 179.05 1vym s LYS 110 N -2.66 0.48 -0.11 2.33 2.20 -1.26 -5.09 119.74 115.63 1vym s LYS 110 Ca -0.04 1.28 -0.01 0.00 -0.36 0.00 0.00 55.97 56.85 1vym s LYS 110 Cb 0.08 0.63 -0.02 0.00 -1.51 0.00 0.00 37.83 37.01 1vym s LYS 110 CO 0.85 -0.22 -0.08 0.08 -0.36 0.00 0.00 175.35 175.62 1vym s VAL 111 N 2.72 3.53 -0.23 4.02 1.01 -1.26 -2.13 120.40 128.07 1vym s VAL 111 Ca -0.05 -0.51 -0.05 0.00 0.00 0.00 0.00 61.98 61.38 1vym s VAL 111 Cb -0.12 -2.49 -0.01 0.00 0.00 0.00 0.00 36.38 33.76 1vym s VAL 111 CO -0.17 0.54 -0.02 -0.44 0.00 0.00 0.00 175.10 175.02 1vym s SER 112 N -0.06 4.51 -0.32 3.32 0.01 -0.75 -5.00 113.70 115.41 1vym s SER 112 Ca -0.00 -0.34 -0.09 0.00 1.31 0.00 0.00 55.95 56.83 1vym s SER 112 Cb -0.13 -1.78 0.00 0.00 0.21 0.00 0.00 66.02 64.31 1vym s SER 112 CO 0.03 -0.02 0.14 -0.62 0.41 0.00 0.00 173.24 173.18 1vym s ASP 113 N 1.47 5.46 0.17 2.44 -1.08 -1.26 -1.93 116.67 121.93 1vym s ASP 113 Ca 0.06 -0.66 0.09 0.00 -0.52 0.00 0.00 52.55 51.52 1vym s ASP 113 Cb -0.14 -1.97 -0.04 0.00 -1.46 0.00 0.00 42.92 39.30 1vym s ASP 113 CO -0.01 -0.22 -0.11 -0.31 0.52 0.00 0.00 175.17 175.03 1vym s TYR 114 N 1.57 2.61 -0.08 -5.34 1.51 -0.43 -4.97 117.35 112.21 1vym s TYR 114 Ca 0.04 -0.23 -0.06 0.00 -1.01 0.00 0.00 57.07 55.80 1vym s TYR 114 Cb -0.17 -1.30 0.03 0.00 -0.11 0.00 0.00 41.96 40.41 1vym s TYR 114 CO 0.05 0.49 0.21 -1.21 -1.11 0.00 0.00 175.55 173.98 1vym s GLU 115 N -2.69 0.22 0.12 -0.62 2.02 -1.26 -0.49 118.70 116.00 1vym s GLU 115 Ca 0.23 0.34 0.02 0.00 0.02 0.00 0.00 54.97 55.59 1vym s GLU 115 Cb -0.09 0.04 -0.04 0.00 0.10 0.00 0.00 34.13 34.13 1vym s GLU 115 CO 0.14 -0.07 -0.07 0.00 0.02 0.00 0.00 175.26 175.28 1vym s MET 116 N 0.45 0.91 0.00 1.61 0.23 -0.73 -5.00 119.30 116.76 1vym s MET 116 Ca -0.03 -1.38 0.00 0.00 -1.03 0.00 0.00 55.69 53.25 1vym s MET 116 Cb -0.04 -0.31 0.00 0.00 -1.53 0.00 0.00 34.83 32.95 1vym s MET 116 CO -0.02 -0.00 0.81 1.17 -2.03 0.00 0.00 175.02 174.94 1vym n LYS 117 N -0.10 0.00 -0.86 3.16 4.81 -1.26 -2.62 118.16 121.30 1vym n LYS 117 Ca -0.11 0.59 0.00 0.00 -0.87 0.00 0.00 58.31 57.92 1vym n LYS 117 Cb 0.61 -1.31 0.00 0.00 0.02 0.00 0.00 35.03 34.35 1vym n LYS 117 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46 1vym n LEU 118 N -1.88 -0.94 -4.56 3.14 7.94 -1.26 -3.75 117.00 115.70 1vym n LEU 118 Ca 0.00 0.00 -0.32 0.00 -1.11 0.00 0.00 56.01 54.58 1vym n LEU 118 Cb 0.00 -0.23 -0.04 0.00 0.53 0.00 0.00 43.42 43.67 1vym n LEU 118 CO 0.00 0.00 1.40 0.00 -1.11 0.00 0.00 177.39 177.68 1vym s MET 119 N -1.74 2.80 -0.48 1.96 0.23 -0.87 -4.55 119.30 116.65 1vym s MET 119 Ca 0.00 -0.36 -0.27 0.00 -1.03 0.00 0.00 55.69 54.03 1vym s MET 119 Cb 0.00 -5.01 -0.03 0.00 -1.53 0.00 0.00 34.83 28.25 1vym s MET 119 CO 0.00 -3.01 2.00 0.34 -2.03 0.00 0.00 175.02 172.32 1vym s ASP 120 N 7.25 5.24 0.22 -1.18 -1.08 -1.26 -4.15 116.67 121.71 1vym s ASP 120 Ca 0.63 0.87 0.10 0.00 -0.52 0.00 0.00 52.55 53.63 1vym s ASP 120 Cb -0.06 -2.52 -0.05 0.00 -1.46 0.00 0.00 42.92 38.83 1vym s ASP 120 CO 0.00 -2.30 -0.18 -0.22 0.52 0.00 0.00 175.17 173.00 1vym s LEU 121 N 9.22 2.54 -0.08 -1.34 2.96 -1.26 -4.99 118.68 125.72 1vym s LEU 121 Ca 0.80 -0.98 -0.30 0.00 -0.22 0.00 0.00 54.13 53.43 1vym s LEU 121 Cb -0.18 -0.89 -0.08 0.00 0.50 0.00 0.00 46.19 45.55 1vym s LEU 121 CO 0.26 -0.05 2.07 0.47 -1.32 0.00 0.00 176.35 177.78 1vym n ASP 122 N -0.28 3.71 0.00 3.68 10.43 -1.26 -4.91 116.55 127.91 1vym n ASP 122 Ca -0.08 0.63 0.00 0.00 2.57 0.00 0.00 54.79 57.91 1vym n ASP 122 Cb 0.59 -1.52 0.00 0.00 1.84 0.00 0.00 41.12 42.04 1vym n ASP 122 CO 0.00 0.00 0.00 0.55 -1.07 0.00 0.00 177.20 176.68 1vym n VAL 123 N 6.38 0.00 -4.12 2.53 3.14 -1.26 -5.19 118.33 119.81 1vym n VAL 123 Ca 0.25 0.00 -0.06 0.00 -2.96 0.00 0.00 64.34 61.57 1vym n VAL 123 Cb 0.41 0.00 -0.01 0.00 -1.06 0.00 0.00 33.84 33.17 1vym n VAL 123 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1vym n GLU 124 N 0.00 1.35 -2.74 1.45 4.71 -1.26 -5.14 120.64 119.02 1vym n GLU 124 Ca 0.00 -0.68 0.02 0.00 -0.01 0.00 0.00 57.16 56.50 1vym n GLU 124 Cb 0.00 0.26 0.01 0.00 -1.01 0.00 0.00 31.44 30.70 1vym n GLU 124 CO 0.00 0.00 0.00 -0.65 0.09 0.00 0.00 177.13 176.57 1vym s GLN 125 N -2.32 0.06 0.00 3.49 -1.52 -1.26 -5.06 119.66 113.05 1vym s GLN 125 Ca 0.02 -0.01 0.00 0.00 -1.95 0.00 0.00 55.36 53.41 1vym s GLN 125 Cb 0.00 0.01 0.00 0.00 -0.22 0.00 0.00 33.01 32.80 1vym s GLN 125 CO 0.01 -0.09 0.00 -0.11 -0.25 0.00 0.00 175.29 174.85 1vym n LEU 126 N 3.71 0.30 0.00 2.90 7.94 -1.26 -5.02 117.00 125.57 1vym n LEU 126 Ca 0.05 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.95 1vym n LEU 126 Cb 0.64 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.59 1vym n LEU 126 CO -0.14 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 176.75 1vym n GLY 127 N 2.86 2.29 1.89 -3.96 0.00 -1.26 -5.00 105.19 102.02 1vym n GLY 127 Ca 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.32 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 0.00 -5.37 -1.07 -0.61 0.13 -1.26 -4.99 119.36 106.19 1vym n ILE 128 Ca 0.00 2.49 -0.30 0.00 -1.10 0.00 0.00 62.75 63.84 1vym n ILE 128 Cb 0.00 -3.22 0.24 0.00 -0.84 0.00 0.00 39.64 35.82 1vym n ILE 128 CO 0.00 0.00 0.00 -2.16 2.80 0.00 0.00 176.55 177.19 1vym s PRO 129 N -2.05 -1.30 0.18 9.51 0.04 -1.26 -4.96 135.00 135.17 1vym s PRO 129 Ca 0.00 -0.08 -0.30 0.00 0.04 0.00 0.00 61.00 60.65 1vym s PRO 129 Cb 0.00 -1.59 -0.09 0.00 0.04 0.00 0.00 34.50 32.86 1vym s PRO 129 CO 0.00 -3.76 1.37 -2.00 0.04 0.00 0.00 177.00 172.65 1vym s GLU 130 N -5.42 4.34 0.30 4.56 2.56 -1.26 -5.04 118.70 118.75 1vym s GLU 130 Ca 0.71 2.12 0.09 0.00 0.00 0.00 0.00 54.97 57.89 1vym s GLU 130 Cb -0.09 -3.19 -0.05 0.00 2.00 0.00 0.00 34.13 32.79 1vym s GLU 130 CO 0.56 -0.35 -0.00 -0.65 -0.56 0.00 0.00 175.26 174.25 1vym s GLN 131 N 0.26 2.15 -0.19 4.30 -0.21 -1.26 -5.12 119.66 119.59 1vym s GLN 131 Ca 0.60 -1.60 -0.06 0.00 0.02 0.00 0.00 55.36 54.32 1vym s GLN 131 Cb -0.38 -2.03 -0.04 0.00 1.00 0.00 0.00 33.01 31.57 1vym s GLN 131 CO 0.36 0.25 0.04 -2.00 -2.12 0.00 0.00 175.29 171.82 1vym s GLU 132 N -3.69 3.85 0.04 2.91 2.56 -1.26 -5.11 118.70 118.01 1vym s GLU 132 Ca 0.33 -0.41 -0.00 0.00 0.00 0.00 0.00 54.97 54.89 1vym s GLU 132 Cb -0.03 -3.16 -0.04 0.00 2.00 0.00 0.00 34.13 32.90 1vym s GLU 132 CO 0.19 0.19 0.18 0.71 -0.56 0.00 0.00 175.26 175.98 1vym s TYR 133 N 0.56 3.48 0.15 5.30 1.51 -1.26 -4.99 117.35 122.09 1vym s TYR 133 Ca 0.02 0.25 -0.10 0.00 -1.01 0.00 0.00 57.07 56.23 1vym s TYR 133 Cb -0.13 -1.76 -0.03 0.00 -0.11 0.00 0.00 41.96 39.93 1vym s TYR 133 CO 0.02 0.59 1.45 0.77 -1.11 0.00 0.00 175.55 177.27 1vym h SER 134 N 3.31 0.91 -4.22 2.29 0.02 -1.64 -3.45 113.55 110.77 1vym h SER 134 Ca -0.46 -0.47 -0.35 0.00 -0.84 0.00 0.00 61.79 59.67 1vym h SER 134 Cb 1.17 -0.26 -0.26 0.00 0.14 0.00 0.00 62.40 63.19 1vym h SER 134 CO 0.73 1.25 -0.76 0.00 -1.14 0.00 0.00 176.83 176.91 1vym s VAL 136 N -0.59 1.01 -0.17 0.00 1.01 -0.63 -1.11 120.40 119.93 1vym s VAL 136 Ca -0.01 -0.31 -0.03 0.00 0.00 0.00 0.00 61.98 61.64 1vym s VAL 136 Cb -0.05 -1.02 -0.02 0.00 0.00 0.00 0.00 36.38 35.29 1vym s VAL 136 CO 0.00 0.36 -0.06 -0.69 0.00 0.00 0.00 175.10 174.71 1vym s VAL 137 N 1.50 3.57 -0.07 2.92 1.01 0.47 -1.17 120.40 128.63 1vym s VAL 137 Ca 0.01 -0.46 0.00 0.00 0.00 0.00 0.00 61.98 61.53 1vym s VAL 137 Cb -0.13 -2.57 -0.03 0.00 0.00 0.00 0.00 36.38 33.65 1vym s VAL 137 CO -0.06 0.47 -0.06 -0.75 0.00 0.00 0.00 175.10 174.70 1vym s LYS 138 N 0.72 2.82 0.09 2.72 2.20 -0.60 0.14 119.74 127.83 1vym s LYS 138 Ca -0.03 -0.54 -0.26 0.00 -0.36 0.00 0.00 55.97 54.78 1vym s LYS 138 Cb -0.15 -2.62 0.08 0.00 -1.51 0.00 0.00 37.83 33.63 1vym s LYS 138 CO 0.02 0.63 0.87 0.00 -0.36 0.00 0.00 175.35 176.52 1vym s MET 139 N -0.73 1.07 0.35 4.03 0.23 -0.80 -1.52 119.30 121.93 1vym s MET 139 Ca 0.11 -0.49 -0.29 0.00 -1.03 0.00 0.00 55.69 53.99 1vym s MET 139 Cb -0.11 0.43 -0.11 0.00 -1.53 0.00 0.00 34.83 33.51 1vym s MET 139 CO 0.02 -0.48 1.40 -2.14 -2.03 0.00 0.00 175.02 171.79 1vym s PRO 140 N -3.30 4.23 0.27 3.16 0.02 -1.26 -0.82 135.00 137.31 1vym s PRO 140 Ca 0.08 2.39 0.02 0.00 0.02 0.00 0.00 61.00 63.51 1vym s PRO 140 Cb -0.01 -3.03 0.38 0.00 0.02 0.00 0.00 34.50 31.86 1vym s PRO 140 CO -0.04 -0.37 1.70 0.66 -0.33 0.00 0.00 177.00 178.62 1vym h SER 141 N 3.35 0.49 0.49 2.53 4.64 -1.55 -2.28 113.55 121.22 1vym h SER 141 Ca -0.50 -0.18 -0.17 0.00 -0.47 0.00 0.00 61.79 60.48 1vym h SER 141 Cb 1.23 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 63.17 1vym h SER 141 CO 0.66 0.76 -0.73 1.23 -0.87 0.00 0.00 176.83 177.88 1vym h GLY 142 N 1.04 0.22 1.26 -0.77 0.00 -1.88 -1.46 103.07 101.46 1vym h GLY 142 Ca 0.06 -0.32 -0.10 0.00 0.00 0.00 0.00 47.33 46.97 1vym h GLY 142 CO 0.05 0.28 -0.09 -2.09 0.00 0.00 0.00 176.54 174.69 1vym h GLU 143 N 0.13 0.87 -0.23 4.80 4.57 -1.82 -1.89 114.58 121.01 1vym h GLU 143 Ca -0.02 -0.29 -0.16 0.00 -1.18 0.00 0.00 59.36 57.70 1vym h GLU 143 Cb 1.29 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 29.81 1vym h GLU 143 CO 0.11 0.93 -0.51 0.35 -1.18 0.00 0.00 179.01 178.71 1vym h PHE 144 N 0.79 0.81 -0.32 0.92 3.57 -1.24 -2.45 116.94 119.02 1vym h PHE 144 Ca 0.13 -0.27 0.01 0.00 3.53 0.00 0.00 57.97 61.38 1vym h PHE 144 Cb 0.60 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.16 1vym h PHE 144 CO 0.03 1.02 0.18 0.00 -2.23 0.00 0.00 178.31 177.32 1vym h ALA 145 N 0.93 0.40 -0.67 2.41 0.00 -1.20 -2.47 119.26 118.65 1vym h ALA 145 Ca 0.02 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1vym h ALA 145 Cb 1.06 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 1vym h ALA 145 CO 0.10 -0.18 0.41 -0.09 0.00 0.00 0.00 179.25 179.49 1vym h ARG 146 N 0.37 0.91 -0.69 0.00 9.65 -1.26 -1.98 114.38 121.39 1vym h ARG 146 Ca 0.13 -0.08 -0.08 0.00 -1.10 0.00 0.00 59.98 58.85 1vym h ARG 146 Cb 0.01 -0.19 -0.03 0.00 -1.39 0.00 0.00 29.97 28.37 1vym h ARG 146 CO -0.07 0.64 0.12 0.82 2.80 0.00 0.00 179.97 184.29 1vym h ILE 147 N 0.92 1.26 -0.49 1.20 2.04 -1.22 -1.32 117.51 119.90 1vym h ILE 147 Ca 0.24 -1.03 -0.10 0.00 1.00 0.00 0.00 64.86 64.97 1vym h ILE 147 Cb -0.04 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 36.62 1vym h ILE 147 CO -0.05 0.39 -0.09 0.00 0.00 0.00 0.00 178.15 178.40 1vym h ARG 149 N 0.79 -0.25 -0.49 0.00 2.43 -1.21 -2.95 114.38 112.71 1vym h ARG 149 Ca 0.13 0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.28 1vym h ARG 149 Cb 0.64 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.22 1vym h ARG 149 CO 0.04 -0.04 0.18 -0.44 -1.51 0.00 0.00 179.97 178.20 1vym h ASP 150 N -0.41 0.68 0.59 -3.80 3.32 -1.19 -2.70 116.42 112.92 1vym h ASP 150 Ca -0.03 -0.18 0.00 0.00 0.02 0.00 0.00 57.03 56.84 1vym h ASP 150 Cb 0.31 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.69 1vym h ASP 150 CO 0.04 0.68 0.00 -0.07 -1.72 0.00 0.00 179.24 178.17 1vym h LEU 151 N 0.65 0.00 -0.25 1.55 3.38 -1.33 -2.14 115.31 117.17 1vym h LEU 151 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1vym h LEU 151 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1vym h LEU 151 CO -0.01 0.00 0.00 0.77 0.09 0.00 0.00 178.44 179.29 1vym h SER 152 N 0.00 0.00 0.70 -0.43 4.64 -1.29 -0.92 113.55 116.25 1vym h SER 152 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1vym h SER 152 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1vym h SER 152 CO 0.00 0.00 0.00 1.41 -0.87 0.00 0.00 176.83 177.37 1vym n HIS 153 N -2.69 0.66 -0.05 4.77 8.25 -0.80 -4.28 115.22 121.07 1vym n HIS 153 Ca 0.04 0.26 -0.11 0.00 -0.26 0.00 0.00 57.72 57.65 1vym n HIS 153 Cb 0.43 -0.91 -0.04 0.00 1.12 0.00 0.00 29.99 30.59 1vym n HIS 153 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 1vym n ILE 154 N -2.10 0.95 -3.97 1.59 2.08 -0.42 -4.87 119.36 112.62 1vym n ILE 154 Ca 0.02 -0.03 0.00 0.00 0.56 0.00 0.00 62.75 63.31 1vym n ILE 154 Cb 0.22 -1.77 0.00 0.00 -0.75 0.00 0.00 39.64 37.34 1vym n ILE 154 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1vym n GLY 155 N 2.29 4.08 0.19 7.39 0.00 -0.76 -3.33 105.19 115.05 1vym n GLY 155 Ca -0.20 -1.67 0.02 0.00 0.00 0.00 0.00 46.02 44.18 1vym n GLY 155 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1vym n ASP 156 N -2.84 1.49 -4.14 1.61 3.85 -1.26 -4.38 116.55 110.88 1vym n ASP 156 Ca 0.00 -1.28 -0.12 0.00 -0.71 0.00 0.00 54.79 52.68 1vym n ASP 156 Cb 0.00 -0.01 -0.11 0.00 -1.35 0.00 0.00 41.12 39.65 1vym n ASP 156 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1vym s ALA 157 N -0.44 0.91 -0.07 2.12 0.00 -1.26 -1.23 121.76 121.78 1vym s ALA 157 Ca 0.06 -1.16 0.01 0.00 0.00 0.00 0.00 51.96 50.86 1vym s ALA 157 Cb 0.04 0.10 0.02 0.00 0.00 0.00 0.00 23.12 23.28 1vym s ALA 157 CO 0.06 -0.13 -0.06 0.54 0.00 0.00 0.00 175.76 176.16 1vym s VAL 158 N -2.76 0.78 -0.43 0.00 0.11 -0.70 -4.40 120.40 112.99 1vym s VAL 158 Ca 0.05 -0.22 -0.28 0.00 -2.93 0.00 0.00 61.98 58.60 1vym s VAL 158 Cb -0.01 -0.79 0.02 0.00 -1.53 0.00 0.00 36.38 34.07 1vym s VAL 158 CO -0.02 0.30 1.06 -0.69 -3.33 0.00 0.00 175.10 172.41 1vym s VAL 159 N 1.20 4.36 -0.36 2.04 1.01 -0.00 -1.02 120.40 127.63 1vym s VAL 159 Ca -0.06 1.22 -0.23 0.00 0.00 0.00 0.00 61.98 62.91 1vym s VAL 159 Cb -0.14 -4.50 0.01 0.00 0.00 0.00 0.00 36.38 31.75 1vym s VAL 159 CO -0.02 -0.82 0.78 -0.63 0.00 0.00 0.00 175.10 174.41 1vym s ILE 160 N 4.05 4.75 -0.20 2.22 1.01 0.47 -1.84 121.20 131.66 1vym s ILE 160 Ca 0.44 0.91 -0.02 0.00 0.00 0.00 0.00 60.65 61.98 1vym s ILE 160 Cb -0.09 -4.20 -0.00 0.00 0.01 0.00 0.00 42.46 38.18 1vym s ILE 160 CO 0.26 -0.40 -0.09 -0.44 0.00 0.00 0.00 174.94 174.27 1vym s SER 161 N 1.81 4.04 0.14 3.58 0.01 -0.50 -1.71 113.70 121.07 1vym s SER 161 Ca 0.31 -0.43 0.03 0.00 1.31 0.00 0.00 55.95 57.18 1vym s SER 161 Cb -0.13 -1.67 -0.04 0.00 0.21 0.00 0.00 66.02 64.39 1vym s SER 161 CO 0.16 0.01 0.21 0.00 0.41 0.00 0.00 173.24 174.04 1vym s ALA 163 N -1.68 -1.46 0.19 0.00 0.00 -0.67 -3.64 121.76 114.49 1vym s ALA 163 Ca 0.33 -0.00 -0.12 0.00 0.00 0.00 0.00 51.96 52.17 1vym s ALA 163 Cb -0.11 0.74 0.17 0.00 0.00 0.00 0.00 23.12 23.92 1vym s ALA 163 CO 0.26 -1.01 1.76 -0.22 0.00 0.00 0.00 175.76 176.56 1vym h LYS 164 N 2.00 0.39 -0.64 0.00 3.11 -1.98 -2.56 116.57 116.88 1vym h LYS 164 Ca -0.22 -0.02 0.00 0.00 -2.81 0.00 0.00 60.65 57.59 1vym h LYS 164 Cb 1.25 -0.09 0.00 0.00 -1.00 0.00 0.00 32.23 32.39 1vym h LYS 164 CO 0.25 0.26 0.00 -0.25 -2.81 0.00 0.00 179.45 176.90 1vym n ASP 165 N -4.97 4.56 0.00 4.20 8.00 -1.26 -4.87 116.55 122.20 1vym n ASP 165 Ca 0.05 -2.51 0.00 0.00 0.71 0.00 0.00 54.79 53.04 1vym n ASP 165 Cb 0.19 -0.58 0.00 0.00 -0.02 0.00 0.00 41.12 40.71 1vym n ASP 165 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1vym n GLY 166 N 0.93 2.79 3.26 0.44 0.00 -0.96 -3.23 105.19 108.41 1vym n GLY 166 Ca 0.24 -1.28 -0.29 0.00 0.00 0.00 0.00 46.02 44.69 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 -2.00 1.81 0.07 1.61 0.11 -0.66 -1.67 120.40 119.67 1vym s VAL 167 Ca 0.00 -0.98 0.08 0.00 -2.93 0.00 0.00 61.98 58.16 1vym s VAL 167 Cb 0.00 -1.50 -0.03 0.00 -1.53 0.00 0.00 36.38 33.31 1vym s VAL 167 CO 0.00 0.51 -0.20 -0.75 -3.33 0.00 0.00 175.10 171.33 1vym s LYS 168 N -0.51 1.89 -0.09 1.54 2.20 -0.63 -1.76 119.74 122.38 1vym s LYS 168 Ca 0.08 -1.09 -0.01 0.00 -0.36 0.00 0.00 55.97 54.59 1vym s LYS 168 Cb -0.09 -2.11 0.03 0.00 -1.51 0.00 0.00 37.83 34.15 1vym s LYS 168 CO -0.01 0.51 -0.04 -0.06 -0.36 0.00 0.00 175.35 175.39 1vym s PHE 169 N -0.97 1.10 -0.00 4.03 0.40 -0.78 -1.40 117.98 120.35 1vym s PHE 169 Ca 0.15 -0.46 0.04 0.00 -0.60 0.00 0.00 56.93 56.05 1vym s PHE 169 Cb -0.10 -1.02 -0.01 0.00 0.51 0.00 0.00 43.02 42.40 1vym s PHE 169 CO 0.06 -0.41 -0.12 0.45 0.70 0.00 0.00 175.22 175.90 1vym s SER 170 N 1.74 1.39 0.13 1.36 0.15 -0.77 -0.70 113.70 116.99 1vym s SER 170 Ca 0.03 -0.25 -0.10 0.00 0.70 0.00 0.00 55.95 56.33 1vym s SER 170 Cb -0.13 -0.14 0.00 0.00 -1.71 0.00 0.00 66.02 64.05 1vym s SER 170 CO -0.06 0.12 0.27 0.00 1.20 0.00 0.00 173.24 174.77 1vym s ALA 171 N -0.38 -0.29 -0.10 5.45 0.00 -0.54 -0.82 121.76 125.07 1vym s ALA 171 Ca 0.04 -0.60 -0.15 0.00 0.00 0.00 0.00 51.96 51.25 1vym s ALA 171 Cb -0.05 0.66 0.04 0.00 0.00 0.00 0.00 23.12 23.77 1vym s ALA 171 CO -0.00 -0.59 0.39 0.45 0.00 0.00 0.00 175.76 176.00 1vym s SER 172 N -2.89 -0.36 0.00 0.00 0.15 -1.26 -1.51 113.70 107.83 1vym s SER 172 Ca 0.09 0.58 0.00 0.00 0.70 0.00 0.00 55.95 57.32 1vym s SER 172 Cb 0.04 0.64 0.00 0.00 -1.71 0.00 0.00 66.02 64.99 1vym s SER 172 CO -0.07 -0.26 0.00 0.61 1.20 0.00 0.00 173.24 174.72 1vym n GLY 173 N 2.27 -0.88 0.09 9.45 0.00 -0.60 -4.34 105.19 111.18 1vym n GLY 173 Ca -0.16 -0.18 -0.13 0.00 0.00 0.00 0.00 46.02 45.55 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 0.13 -0.01 1.61 3.07 -1.94 -3.00 114.58 114.45 1vym h GLU 174 Ca 0.00 -0.08 0.00 0.00 -0.50 0.00 0.00 59.36 58.78 1vym h GLU 174 Cb 0.00 0.01 0.00 0.00 -0.84 0.00 0.00 28.75 27.92 1vym h GLU 174 CO 0.00 0.66 -0.05 1.47 -1.40 0.00 0.00 179.01 179.69 1vym n LEU 175 N -4.70 0.65 0.00 1.33 -0.00 -1.26 -5.02 117.00 108.00 1vym n LEU 175 Ca -0.08 -0.15 0.00 0.00 -0.00 0.00 0.00 56.01 55.78 1vym n LEU 175 Cb 0.34 -0.07 0.00 0.00 -0.00 0.00 0.00 43.42 43.69 1vym n LEU 175 CO 0.36 0.11 0.00 0.61 -0.00 0.00 0.00 177.39 178.47 1vym n GLY 176 N 1.17 0.67 3.38 1.47 0.00 -1.13 -5.15 105.19 105.59 1vym n GLY 176 Ca 0.19 -1.79 -0.20 0.00 0.00 0.00 0.00 46.02 44.21 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 1.83 -0.27 1.61 2.20 -1.26 -1.55 114.94 113.50 1vym s ASN 177 Ca 0.00 -1.54 -0.20 0.00 -0.94 0.00 0.00 52.86 50.18 1vym s ASN 177 Cb 0.00 0.32 0.07 0.00 -2.00 0.00 0.00 41.25 39.65 1vym s ASN 177 CO 0.00 -0.84 0.69 -0.83 -2.94 0.00 0.00 177.10 173.18 1vym s GLY 178 N -3.42 -0.58 -0.01 0.45 0.00 -0.57 -5.00 107.32 98.18 1vym s GLY 178 Ca 0.34 2.20 0.02 0.00 0.00 0.00 0.00 44.72 47.27 1vym s GLY 178 CO 0.16 2.05 -0.05 0.54 0.00 0.00 0.00 173.10 175.81 1vym s ASN 179 N 1.01 0.69 -0.25 1.64 2.20 -1.26 -1.47 114.94 117.49 1vym s ASN 179 Ca -0.05 -0.10 -0.01 0.00 -0.94 0.00 0.00 52.86 51.76 1vym s ASN 179 Cb -0.05 -0.15 0.03 0.00 -2.00 0.00 0.00 41.25 39.08 1vym s ASN 179 CO -0.09 0.04 -0.06 -0.63 -2.94 0.00 0.00 177.10 173.41 1vym s ILE 180 N 0.13 2.79 -0.31 0.54 1.01 0.12 -4.97 121.20 120.51 1vym s ILE 180 Ca -0.01 -1.11 -0.12 0.00 0.00 0.00 0.00 60.65 59.41 1vym s ILE 180 Cb -0.05 -2.45 -0.03 0.00 0.01 0.00 0.00 42.46 39.94 1vym s ILE 180 CO -0.00 0.16 0.21 -0.75 0.00 0.00 0.00 174.94 174.55 1vym s LYS 181 N 1.30 3.69 -0.16 2.79 2.36 -1.26 -1.87 119.74 126.58 1vym s LYS 181 Ca -0.01 -0.50 -0.09 0.00 -2.55 0.00 0.00 55.97 52.81 1vym s LYS 181 Cb -0.17 -3.71 -0.05 0.00 -1.05 0.00 0.00 37.83 32.86 1vym s LYS 181 CO -0.04 -0.32 0.15 -0.51 1.55 0.00 0.00 175.35 176.18 1vym s LEU 182 N 1.73 4.30 0.13 5.43 1.43 -0.72 -5.03 118.68 125.94 1vym s LEU 182 Ca 0.06 0.37 -0.20 0.00 -1.03 0.00 0.00 54.13 53.34 1vym s LEU 182 Cb -0.17 -2.12 -0.07 0.00 0.03 0.00 0.00 46.19 43.86 1vym s LEU 182 CO 0.10 0.28 0.63 -0.44 0.23 0.00 0.00 176.35 177.15 1vym s SER 183 N -0.27 7.08 0.04 2.29 0.01 -1.26 -1.66 113.70 119.93 1vym s SER 183 Ca 0.12 1.32 -0.37 0.00 1.31 0.00 0.00 55.95 58.33 1vym s SER 183 Cb -0.12 -2.38 -0.17 0.00 0.21 0.00 0.00 66.02 63.56 1vym s SER 183 CO 0.01 0.19 1.36 0.00 0.41 0.00 0.00 173.24 175.22 1vym n GLN 184 N 1.37 1.05 -4.20 12.44 1.13 -1.20 -4.66 117.38 123.31 1vym n GLN 184 Ca -0.07 0.38 -0.19 0.00 -1.94 0.00 0.00 57.00 55.18 1vym n GLN 184 Cb 0.51 -2.01 -0.12 0.00 0.11 0.00 0.00 30.24 28.73 1vym n GLN 184 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 1vym s THR 185 N 0.74 1.22 0.00 5.09 -4.23 -0.63 -4.96 115.64 112.87 1vym s THR 185 Ca 0.86 -1.41 0.00 0.00 -1.18 0.00 0.00 61.69 59.96 1vym s THR 185 Cb -0.99 -1.22 0.00 0.00 1.34 0.00 0.00 72.50 71.63 1vym s THR 185 CO 0.50 -0.24 0.00 -1.20 -0.54 0.00 0.00 174.62 173.13 1vym n SER 186 N 1.12 0.00 0.00 3.99 7.64 -1.26 -3.47 113.62 121.63 1vym n SER 186 Ca -0.20 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.68 1vym n SER 186 Cb 0.55 -0.30 0.00 0.00 -1.01 0.00 0.00 64.21 63.44 1vym n SER 186 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1vym n ASN 187 N -2.14 0.00 -1.42 6.43 5.03 -1.26 -4.77 115.26 117.12 1vym n ASN 187 Ca 0.00 0.00 0.16 0.00 0.87 0.00 0.00 54.58 55.61 1vym n ASN 187 Cb 0.00 0.00 -0.09 0.00 -1.02 0.00 0.00 39.78 38.67 1vym n ASN 187 CO 0.00 0.00 0.00 0.52 -1.83 0.00 0.00 177.26 175.95 1vym n VAL 188 N 0.00 -1.10 0.00 2.41 0.31 -1.25 -4.92 118.33 113.79 1vym n VAL 188 Ca 0.00 0.99 0.00 0.00 -0.01 0.00 0.00 64.34 65.32 1vym n VAL 188 Cb 0.00 -1.50 0.00 0.00 -0.91 0.00 0.00 33.84 31.43 1vym n VAL 188 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1vym n ASP 189 N -4.16 0.00 -0.04 4.52 10.43 -1.26 -4.72 116.55 121.32 1vym n ASP 189 Ca -0.09 0.00 -0.12 0.00 2.57 0.00 0.00 54.79 57.15 1vym n ASP 189 Cb 0.66 0.00 -0.14 0.00 1.84 0.00 0.00 41.12 43.48 1vym n ASP 189 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 1vym n LYS 190 N 0.00 0.67 -3.50 -1.24 5.02 -1.26 -4.94 118.16 112.91 1vym n LYS 190 Ca 0.00 0.23 -0.15 0.00 -2.02 0.00 0.00 58.31 56.37 1vym n LYS 190 Cb 0.00 -1.71 -0.04 0.00 -0.02 0.00 0.00 35.03 33.25 1vym n LYS 190 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1vym s GLU 191 N -2.57 1.03 -1.09 1.97 2.56 -1.26 -5.04 118.70 114.31 1vym s GLU 191 Ca -0.12 0.01 -0.05 0.00 0.00 0.00 0.00 54.97 54.81 1vym s GLU 191 Cb 0.07 0.48 0.31 0.00 2.00 0.00 0.00 34.13 36.99 1vym s GLU 191 CO 0.80 -0.37 1.43 0.39 -0.56 0.00 0.00 175.26 176.95 1vym n GLU 192 N 0.45 4.35 -0.83 4.30 -0.58 -1.26 -3.75 120.64 123.33 1vym n GLU 192 Ca -0.16 -4.54 -0.15 0.00 -0.42 0.00 0.00 57.16 51.88 1vym n GLU 192 Cb 0.60 -2.52 0.14 0.00 -0.57 0.00 0.00 31.44 29.09 1vym n GLU 192 CO 0.00 0.00 0.00 -0.85 -0.48 0.00 0.00 177.13 175.80 1vym n GLU 193 N 1.51 2.01 -1.77 3.49 0.28 -1.26 -4.86 120.64 120.05 1vym n GLU 193 Ca 0.26 -2.08 -0.30 0.00 -0.16 0.00 0.00 57.16 54.88 1vym n GLU 193 Cb 0.34 -1.83 0.04 0.00 1.43 0.00 0.00 31.44 31.42 1vym n GLU 193 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1vym s ALA 194 N -2.26 2.80 -0.32 -1.84 0.00 -1.26 -4.75 121.76 114.13 1vym s ALA 194 Ca 0.39 -0.18 -0.01 0.00 0.00 0.00 0.00 51.96 52.16 1vym s ALA 194 Cb 0.33 -3.08 0.06 0.00 0.00 0.00 0.00 23.12 20.43 1vym s ALA 194 CO 0.08 -1.13 0.03 0.08 0.00 0.00 0.00 175.76 174.81 1vym s VAL 195 N -3.23 2.91 -0.04 0.00 1.01 -1.23 -4.08 120.40 115.75 1vym s VAL 195 Ca 0.58 -1.59 0.01 0.00 0.00 0.00 0.00 61.98 60.98 1vym s VAL 195 Cb -0.12 -2.77 -0.03 0.00 0.00 0.00 0.00 36.38 33.46 1vym s VAL 195 CO 0.53 -0.24 -0.05 0.42 0.00 0.00 0.00 175.10 175.77 1vym s THR 196 N 1.19 3.84 -0.02 3.92 -4.23 -0.57 -1.61 115.64 118.16 1vym s THR 196 Ca -0.02 -0.54 0.04 0.00 -1.18 0.00 0.00 61.69 59.99 1vym s THR 196 Cb -0.20 -2.62 -0.03 0.00 1.34 0.00 0.00 72.50 70.99 1vym s THR 196 CO -0.02 0.52 -0.13 -0.63 -0.54 0.00 0.00 174.62 173.81 1vym s ILE 197 N -0.91 3.16 -0.28 2.99 -1.09 -1.26 -1.55 121.20 122.26 1vym s ILE 197 Ca 0.15 -0.84 0.01 0.00 -2.23 0.00 0.00 60.65 57.74 1vym s ILE 197 Cb -0.11 -2.30 0.08 0.00 -1.58 0.00 0.00 42.46 38.55 1vym s ILE 197 CO 0.04 0.48 0.01 -1.61 -1.23 0.00 0.00 174.94 172.64 1vym s GLU 198 N -1.07 1.37 -0.28 2.79 2.02 -0.32 -4.99 118.70 118.22 1vym s GLU 198 Ca 0.14 -1.25 0.02 0.00 0.02 0.00 0.00 54.97 53.89 1vym s GLU 198 Cb -0.11 -2.62 0.08 0.00 0.10 0.00 0.00 34.13 31.58 1vym s GLU 198 CO 0.03 -0.78 -0.02 1.41 0.02 0.00 0.00 175.26 175.92 1vym s MET 199 N 1.31 1.63 -0.06 1.61 1.75 -1.26 -1.60 119.30 122.68 1vym s MET 199 Ca 0.02 -1.32 -0.20 0.00 -1.25 0.00 0.00 55.69 52.94 1vym s MET 199 Cb -0.19 -2.76 -0.30 0.00 2.84 0.00 0.00 34.83 34.42 1vym s MET 199 CO -0.11 -0.73 0.79 -0.91 -0.65 0.00 0.00 175.02 173.41 1vym h ASN 200 N 7.83 0.46 -4.66 1.11 2.35 -1.44 -3.48 115.58 117.76 1vym h ASN 200 Ca -0.14 -0.92 -0.15 0.00 -0.55 0.00 0.00 56.30 54.54 1vym h ASN 200 Cb 1.04 -0.15 -0.22 0.00 0.05 0.00 0.00 38.32 39.04 1vym h ASN 200 CO 0.46 1.49 -0.47 -1.83 -1.65 0.00 0.00 177.43 175.42 1vym s GLU 201 N -2.45 0.43 0.60 0.81 -1.05 -1.23 -5.11 118.70 110.70 1vym s GLU 201 Ca -0.15 -0.20 -0.20 0.00 -0.15 0.00 0.00 54.97 54.27 1vym s GLU 201 Cb 0.02 0.19 -0.03 0.00 -0.44 0.00 0.00 34.13 33.87 1vym s GLU 201 CO 0.82 -0.10 1.32 -2.30 0.95 0.00 0.00 175.26 175.95 1vym n PRO 202 N 1.85 1.38 -4.34 -4.83 -0.02 -1.26 -4.49 135.00 123.28 1vym n PRO 202 Ca -0.20 0.52 -0.25 0.00 -2.02 0.00 0.00 63.50 61.56 1vym n PRO 202 Cb 0.56 -2.55 -0.12 0.00 -0.02 0.00 0.00 33.50 31.37 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 -1.34 1.97 -0.24 -1.45 1.01 -1.24 -4.97 120.40 114.14 1vym s VAL 203 Ca 0.78 -1.78 -0.03 0.00 0.00 0.00 0.00 61.98 60.95 1vym s VAL 203 Cb -0.40 -1.83 0.12 0.00 0.00 0.00 0.00 36.38 34.27 1vym s VAL 203 CO 0.44 -0.11 0.28 -1.58 0.00 0.00 0.00 175.10 174.13 1vym s GLN 204 N -2.33 0.27 -0.00 2.72 0.74 -1.26 -1.46 119.66 118.34 1vym s GLN 204 Ca 0.13 0.15 0.04 0.00 0.05 0.00 0.00 55.36 55.72 1vym s GLN 204 Cb -0.08 -0.88 -0.01 0.00 1.10 0.00 0.00 33.01 33.13 1vym s GLN 204 CO 0.06 -0.78 -0.12 -0.51 -0.55 0.00 0.00 175.29 173.40 1vym s LEU 205 N 2.38 2.04 -0.06 3.68 1.43 -0.70 -4.99 118.68 122.46 1vym s LEU 205 Ca 0.09 -0.23 -0.14 0.00 -1.03 0.00 0.00 54.13 52.82 1vym s LEU 205 Cb -0.15 -0.58 -0.05 0.00 0.03 0.00 0.00 46.19 45.44 1vym s LEU 205 CO -0.20 0.12 0.35 -0.89 0.23 0.00 0.00 176.35 175.97 1vym s THR 206 N -0.34 5.17 0.08 5.49 2.01 -1.26 -0.39 115.64 126.40 1vym s THR 206 Ca 0.04 0.70 0.01 0.00 0.31 0.00 0.00 61.69 62.75 1vym s THR 206 Cb -0.05 -3.66 -0.04 0.00 0.01 0.00 0.00 72.50 68.76 1vym s THR 206 CO -0.00 0.52 -0.06 -0.36 -0.69 0.00 0.00 174.62 174.03 1vym s PHE 207 N -0.57 0.75 -0.17 4.92 0.08 -0.19 -2.58 117.98 120.21 1vym s PHE 207 Ca 0.21 -0.90 -0.29 0.00 0.12 0.00 0.00 56.93 56.07 1vym s PHE 207 Cb -0.15 -0.46 -0.01 0.00 -0.57 0.00 0.00 43.02 41.83 1vym s PHE 207 CO 0.10 -0.21 1.21 0.00 -0.10 0.00 0.00 175.22 176.22 1vym s ALA 208 N -3.41 3.65 0.23 5.36 0.00 -1.26 -1.72 121.76 124.61 1vym s ALA 208 Ca 0.07 0.42 0.01 0.00 0.00 0.00 0.00 51.96 52.47 1vym s ALA 208 Cb 0.04 -3.60 0.23 0.00 0.00 0.00 0.00 23.12 19.79 1vym s ALA 208 CO -0.06 -1.11 1.56 -0.07 0.00 0.00 0.00 175.76 176.09 1vym h LEU 209 N 9.52 0.42 -1.52 0.00 3.38 -1.51 -2.82 115.31 122.79 1vym h LEU 209 Ca -0.26 -0.22 -0.05 0.00 0.09 0.00 0.00 57.88 57.44 1vym h LEU 209 Cb 1.10 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 1vym h LEU 209 CO 0.96 0.88 -0.25 0.03 0.09 0.00 0.00 178.44 180.15 1vym h ARG 210 N 0.30 0.00 -0.03 1.13 3.08 -1.92 -0.58 114.38 116.35 1vym h ARG 210 Ca 0.01 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.94 1vym h ARG 210 Cb 1.04 0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.10 1vym h ARG 210 CO 0.09 0.25 -0.45 1.88 -1.07 0.00 0.00 179.97 180.67 1vym h TYR 211 N 0.00 0.51 -0.50 3.04 -1.99 -1.89 -2.71 116.97 113.44 1vym h TYR 211 Ca -0.00 -0.26 0.02 0.00 2.00 0.00 0.00 58.73 60.49 1vym h TYR 211 Cb 0.47 -0.07 -0.03 0.00 2.00 0.00 0.00 36.73 39.11 1vym h TYR 211 CO 0.00 1.05 0.33 -0.07 -0.00 0.00 0.00 178.16 179.47 1vym h LEU 212 N -0.16 0.51 -1.31 3.88 3.38 -1.34 -0.46 115.31 119.81 1vym h LEU 212 Ca -0.05 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 1vym h LEU 212 Cb 1.15 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.76 1vym h LEU 212 CO 0.09 0.36 -0.14 0.78 0.09 0.00 0.00 178.44 179.62 1vym h ASN 213 N 0.59 0.28 -0.17 -0.43 2.35 -1.10 -2.20 115.58 114.91 1vym h ASN 213 Ca 0.19 -0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 55.87 1vym h ASN 213 Cb 0.05 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.34 1vym h ASN 213 CO -0.05 0.45 0.08 -0.26 -1.65 0.00 0.00 177.43 176.00 1vym h PHE 214 N 0.28 0.25 -0.16 1.19 0.04 -0.78 -3.26 116.94 114.50 1vym h PHE 214 Ca 0.06 -0.02 0.03 0.00 2.80 0.00 0.00 57.97 60.84 1vym h PHE 214 Cb 0.42 -0.08 -0.01 0.00 2.20 0.00 0.00 35.95 38.48 1vym h PHE 214 CO 0.01 0.29 0.11 0.74 -0.60 0.00 0.00 178.31 178.86 1vym h PHE 215 N 0.14 0.09 0.00 -0.55 0.04 -0.69 -2.29 116.94 113.68 1vym h PHE 215 Ca 0.06 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.83 1vym h PHE 215 Cb 0.14 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 38.26 1vym h PHE 215 CO -0.02 0.05 0.00 0.25 -0.60 0.00 0.00 178.31 177.99 1vym n THR 216 N -4.50 0.00 0.33 -1.55 -2.24 -1.01 -2.73 114.28 102.57 1vym n THR 216 Ca 0.00 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.92 1vym n THR 216 Cb 0.17 -0.52 0.59 0.00 -2.10 0.00 0.00 70.33 68.47 1vym n THR 216 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1vym h LYS 217 N 0.00 0.00 -0.00 -0.78 1.79 -1.57 -1.34 116.57 114.68 1vym h LYS 217 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1vym h LYS 217 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 1vym h LYS 217 CO 0.00 0.00 -0.01 0.00 -1.08 0.00 0.00 179.45 178.36 1vym n ALA 218 N -1.85 2.62 -0.27 3.86 0.00 -1.10 -4.31 120.51 119.46 1vym n ALA 218 Ca 0.01 -0.20 0.07 0.00 0.00 0.00 0.00 53.44 53.32 1vym n ALA 218 Cb 0.20 -1.47 0.19 0.00 0.00 0.00 0.00 19.45 18.36 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 0.17 0.35 0.00 0.00 2.02 -1.48 -1.22 112.91 112.74 1vym h THR 219 Ca 0.00 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 67.13 1vym h THR 219 Cb 0.16 0.19 0.00 0.00 -1.74 0.00 0.00 68.15 66.76 1vym h THR 219 CO 0.00 0.03 0.00 -0.65 0.37 0.00 0.00 175.52 175.27 1vym h PRO 220 N 0.14 0.00 0.00 6.66 0.11 -1.84 -3.02 132.00 134.05 1vym h PRO 220 Ca 0.45 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 66.45 1vym h PRO 220 Cb 0.82 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.91 1vym h PRO 220 CO -0.65 0.00 -0.52 -0.07 -0.21 0.00 0.00 178.00 176.55 1vym h LEU 221 N 0.00 0.00 -7.51 2.35 3.38 -1.55 -3.47 115.31 108.52 1vym h LEU 221 Ca 0.00 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 1vym h LEU 221 Cb 0.05 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 40.59 1vym h LEU 221 CO 0.00 0.50 -0.30 -0.55 0.09 0.00 0.00 178.44 178.18 1vym s SER 222 N -6.44 -0.20 0.43 -0.43 0.15 -1.14 -4.33 113.70 101.74 1vym s SER 222 Ca 0.04 0.15 0.23 0.00 0.70 0.00 0.00 55.95 57.07 1vym s SER 222 Cb 0.08 0.36 0.44 0.00 -1.71 0.00 0.00 66.02 65.19 1vym s SER 222 CO 0.75 -0.39 1.64 0.28 1.20 0.00 0.00 173.24 176.71 1vym h SER 223 N 4.16 0.00 -2.74 5.45 0.02 -1.90 -3.42 113.55 115.11 1vym h SER 223 Ca -0.29 0.00 -0.52 0.00 -0.84 0.00 0.00 61.79 60.14 1vym h SER 223 Cb 1.18 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 63.58 1vym h SER 223 CO 0.39 0.09 -0.64 0.42 -1.14 0.00 0.00 176.83 175.94 1vym s THR 224 N -3.24 1.62 -0.03 -2.27 -4.23 -1.26 -1.65 115.64 104.58 1vym s THR 224 Ca 0.06 -2.07 -0.04 0.00 -1.18 0.00 0.00 61.69 58.45 1vym s THR 224 Cb 0.06 -2.66 0.01 0.00 1.34 0.00 0.00 72.50 71.25 1vym s THR 224 CO 0.67 -0.16 0.10 0.54 -0.54 0.00 0.00 174.62 175.23 1vym s VAL 225 N -3.01 0.03 0.07 2.29 0.11 0.00 -4.55 120.40 115.33 1vym s VAL 225 Ca 0.33 -0.21 0.08 0.00 -2.93 0.00 0.00 61.98 59.24 1vym s VAL 225 Cb 0.06 -0.22 -0.04 0.00 -1.53 0.00 0.00 36.38 34.65 1vym s VAL 225 CO 0.14 -0.12 -0.18 0.42 -3.33 0.00 0.00 175.10 172.04 1vym s THR 226 N -0.34 2.84 -0.26 5.04 -4.23 -0.96 -1.90 115.64 115.82 1vym s THR 226 Ca -0.04 -1.30 0.02 0.00 -1.18 0.00 0.00 61.69 59.19 1vym s THR 226 Cb -0.03 -2.24 0.07 0.00 1.34 0.00 0.00 72.50 71.64 1vym s THR 226 CO 0.00 0.24 -0.07 -0.76 -0.54 0.00 0.00 174.62 173.50 1vym s LEU 227 N -1.72 3.32 -0.16 4.79 1.43 0.37 -1.82 118.68 124.88 1vym s LEU 227 Ca 0.16 -1.44 -0.06 0.00 -1.03 0.00 0.00 54.13 51.76 1vym s LEU 227 Cb -0.11 -1.43 -0.04 0.00 0.03 0.00 0.00 46.19 44.65 1vym s LEU 227 CO 0.07 -0.24 0.04 -0.44 0.23 0.00 0.00 176.35 176.01 1vym s SER 228 N 1.18 5.43 0.01 2.29 0.01 -0.95 -0.39 113.70 121.27 1vym s SER 228 Ca -0.05 0.05 -0.06 0.00 1.31 0.00 0.00 55.95 57.21 1vym s SER 228 Cb -0.19 -1.88 -0.00 0.00 0.21 0.00 0.00 66.02 64.15 1vym s SER 228 CO -0.06 0.20 0.10 -0.04 0.41 0.00 0.00 173.24 173.85 1vym s MET 229 N 0.20 0.45 0.05 12.44 -1.94 -0.27 -1.32 119.30 128.91 1vym s MET 229 Ca 0.03 -0.46 -0.27 0.00 -1.71 0.00 0.00 55.69 53.28 1vym s MET 229 Cb -0.13 0.18 0.08 0.00 2.01 0.00 0.00 34.83 36.98 1vym s MET 229 CO 0.01 -0.10 0.71 -1.12 -0.01 0.00 0.00 175.02 174.50 1vym s SER 230 N -1.43 -0.54 -0.05 3.03 0.01 -1.26 -1.69 113.70 111.77 1vym s SER 230 Ca -0.15 0.22 -0.34 0.00 1.31 0.00 0.00 55.95 56.99 1vym s SER 230 Cb -0.08 0.52 -0.12 0.00 0.21 0.00 0.00 66.02 66.55 1vym s SER 230 CO 0.01 -0.76 1.82 0.00 0.41 0.00 0.00 173.24 174.72 1vym n ALA 231 N 0.07 0.92 0.00 1.44 0.00 -1.26 -3.21 120.51 118.47 1vym n ALA 231 Ca -0.15 0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1vym n ALA 231 Cb 0.62 -2.46 0.00 0.00 0.00 0.00 0.00 19.45 17.61 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 5.99 0.00 -4.88 0.00 10.43 -1.26 -4.97 116.55 121.85 1vym n ASP 232 Ca 0.22 0.00 -0.30 0.00 2.57 0.00 0.00 54.79 57.28 1vym n ASP 232 Cb 0.29 0.00 -0.03 0.00 1.84 0.00 0.00 41.12 43.22 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 -0.91 4.83 0.29 2.53 -7.23 -1.20 -4.85 120.40 113.87 1vym s VAL 233 Ca 0.00 0.49 -0.30 0.00 -1.81 0.00 0.00 61.98 60.36 1vym s VAL 233 Cb 0.00 -3.75 -0.11 0.00 0.56 0.00 0.00 36.38 33.08 1vym s VAL 233 CO 0.00 -0.53 1.50 -2.84 -0.31 0.00 0.00 175.10 172.92 1vym s PRO 234 N -3.92 4.19 0.37 4.82 0.02 -1.26 -4.56 135.00 134.67 1vym s PRO 234 Ca 0.50 2.45 -0.28 0.00 0.02 0.00 0.00 61.00 63.68 1vym s PRO 234 Cb -0.10 -3.05 -0.11 0.00 0.02 0.00 0.00 34.50 31.25 1vym s PRO 234 CO 0.33 -0.50 1.47 -0.11 -0.33 0.00 0.00 177.00 177.85 1vym n LEU 235 N 1.89 4.67 -4.60 -5.54 7.94 0.36 -4.78 117.00 116.93 1vym n LEU 235 Ca 0.06 1.23 -0.34 0.00 -1.11 0.00 0.00 56.01 55.84 1vym n LEU 235 Cb 0.39 -1.61 -0.11 0.00 0.53 0.00 0.00 43.42 42.63 1vym n LEU 235 CO 0.62 0.10 -0.33 -0.69 -1.11 0.00 0.00 177.39 175.98 1vym s VAL 236 N -1.12 4.08 -0.33 1.96 1.01 -0.43 -1.72 120.40 123.86 1vym s VAL 236 Ca 0.53 -0.32 0.01 0.00 0.00 0.00 0.00 61.98 62.21 1vym s VAL 236 Cb -0.48 -2.74 0.08 0.00 0.00 0.00 0.00 36.38 33.24 1vym s VAL 236 CO 0.64 0.56 0.03 -0.69 0.00 0.00 0.00 175.10 175.64 1vym s VAL 237 N -0.39 2.61 -0.12 2.92 1.01 0.27 -2.25 120.40 124.45 1vym s VAL 237 Ca 0.07 -1.91 -0.05 0.00 0.00 0.00 0.00 61.98 60.09 1vym s VAL 237 Cb -0.12 -2.71 -0.04 0.00 0.00 0.00 0.00 36.38 33.51 1vym s VAL 237 CO 0.02 -0.37 0.07 -0.70 0.00 0.00 0.00 175.10 174.12 1vym s GLU 238 N 1.07 3.38 -0.06 2.72 2.12 -0.76 -2.02 118.70 125.15 1vym s GLU 238 Ca 0.02 -0.29 0.02 0.00 0.36 0.00 0.00 54.97 55.08 1vym s GLU 238 Cb -0.20 -3.03 0.01 0.00 0.26 0.00 0.00 34.13 31.17 1vym s GLU 238 CO -0.05 0.63 -0.12 0.71 -0.54 0.00 0.00 175.26 175.89 1vym s TYR 239 N -0.65 1.42 0.10 5.30 1.51 -0.13 -2.26 117.35 122.66 1vym s TYR 239 Ca 0.12 -0.50 -0.21 0.00 -1.01 0.00 0.00 57.07 55.46 1vym s TYR 239 Cb -0.12 -1.04 -0.07 0.00 -0.11 0.00 0.00 41.96 40.62 1vym s TYR 239 CO 0.02 -0.25 0.64 0.21 -1.11 0.00 0.00 175.55 175.06 1vym s LYS 240 N 0.59 4.33 -0.91 -0.62 2.47 -1.26 -0.15 119.74 124.19 1vym s LYS 240 Ca -0.13 0.88 -0.01 0.00 -1.56 0.00 0.00 55.97 55.15 1vym s LYS 240 Cb -0.15 -3.25 0.24 0.00 -1.46 0.00 0.00 37.83 33.22 1vym s LYS 240 CO 0.03 0.62 0.91 -0.89 0.16 0.00 0.00 175.35 176.18 1vym n ILE 241 N 1.68 3.38 -2.59 5.43 5.41 -0.46 -4.23 119.36 127.98 1vym n ILE 241 Ca -0.09 -5.27 -0.25 0.00 1.00 0.00 0.00 62.75 58.15 1vym n ILE 241 Cb 0.50 -2.32 0.02 0.00 -0.71 0.00 0.00 39.64 37.14 1vym n ILE 241 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1vym n ALA 242 N 1.99 -1.81 -3.96 -1.39 0.00 -1.26 -0.92 120.51 113.17 1vym n ALA 242 Ca 0.24 0.19 -0.31 0.00 0.00 0.00 0.00 53.44 53.56 1vym n ALA 242 Cb 0.37 -1.36 -0.05 0.00 0.00 0.00 0.00 19.45 18.41 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 0.22 -1.99 0.00 0.00 8.00 -1.26 -4.66 116.55 116.86 1vym n ASP 243 Ca -0.06 -0.76 0.00 0.00 0.71 0.00 0.00 54.79 54.68 1vym n ASP 243 Cb 0.43 -1.73 0.00 0.00 -0.02 0.00 0.00 41.12 39.80 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 -3.72 2.22 0.00 -1.24 2.81 -0.10 -4.63 117.12 112.46 1vym n MET 244 Ca 0.08 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.97 1vym n MET 244 Cb 0.47 -0.74 0.00 0.00 -0.71 0.00 0.00 33.22 32.25 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 1.55 -0.65 3.43 3.03 0.00 -1.16 0.09 105.19 111.49 1vym n GLY 245 Ca 0.00 0.01 -0.10 0.00 0.00 0.00 0.00 46.02 45.94 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 -1.52 0.01 -0.08 1.61 -3.43 -0.76 -1.35 115.29 109.77 1vym s HIS 246 Ca 0.00 -0.36 -0.01 0.00 -0.80 0.00 0.00 55.06 53.89 1vym s HIS 246 Cb 0.00 0.24 0.03 0.00 -1.43 0.00 0.00 32.58 31.42 1vym s HIS 246 CO 0.00 -0.82 -0.00 -1.17 -2.00 0.00 0.00 174.74 170.75 1vym s LEU 247 N -2.89 0.64 -0.07 5.38 2.96 0.79 -2.07 118.68 123.42 1vym s LEU 247 Ca 0.10 -0.12 0.05 0.00 -0.22 0.00 0.00 54.13 53.94 1vym s LEU 247 Cb 0.01 -0.47 -0.01 0.00 0.50 0.00 0.00 46.19 46.22 1vym s LEU 247 CO -0.04 -0.19 -0.24 -0.54 -1.32 0.00 0.00 176.35 174.01 1vym s LYS 248 N 1.95 2.73 -0.04 1.98 1.02 -0.80 -0.95 119.74 125.64 1vym s LYS 248 Ca 0.05 -0.89 0.06 0.00 0.02 0.00 0.00 55.97 55.21 1vym s LYS 248 Cb -0.12 -2.20 -0.02 0.00 -0.52 0.00 0.00 37.83 34.96 1vym s LYS 248 CO -0.06 0.30 -0.22 0.71 -0.92 0.00 0.00 175.35 175.17 1vym s TYR 249 N 0.04 2.48 -0.06 3.18 2.02 -0.86 -1.19 117.35 122.97 1vym s TYR 249 Ca -0.10 -0.37 0.03 0.00 -0.37 0.00 0.00 57.07 56.27 1vym s TYR 249 Cb -0.15 -1.56 0.01 0.00 -0.40 0.00 0.00 41.96 39.85 1vym s TYR 249 CO 0.06 0.02 -0.14 0.71 -1.57 0.00 0.00 175.55 174.63 1vym s TYR 250 N -0.60 1.52 -0.04 2.71 1.51 0.33 -0.57 117.35 122.22 1vym s TYR 250 Ca 0.09 -0.51 -0.00 0.00 -1.01 0.00 0.00 57.07 55.64 1vym s TYR 250 Cb -0.11 -1.08 0.03 0.00 -0.11 0.00 0.00 41.96 40.69 1vym s TYR 250 CO -0.00 -0.23 0.02 -1.17 -1.11 0.00 0.00 175.55 173.06 1vym s LEU 251 N 0.40 0.83 0.21 -1.29 2.96 -0.70 -1.19 118.68 119.91 1vym s LEU 251 Ca -0.10 -0.01 -0.26 0.00 -0.22 0.00 0.00 54.13 53.54 1vym s LEU 251 Cb -0.14 -0.23 -0.08 0.00 0.50 0.00 0.00 46.19 46.24 1vym s LEU 251 CO 0.03 -0.15 0.83 0.00 -1.32 0.00 0.00 176.35 175.74 1vym s ALA 252 N 1.44 3.39 1.00 5.97 0.00 -1.23 -0.49 121.76 131.84 1vym s ALA 252 Ca -0.04 0.42 0.00 0.00 0.00 0.00 0.00 51.96 52.34 1vym s ALA 252 Cb -0.13 -3.03 0.00 0.00 0.00 0.00 0.00 23.12 19.96 1vym s ALA 252 CO -0.03 0.26 0.00 -2.30 0.00 0.00 0.00 175.76 173.70 1vym n PRO 253 N 1.33 -0.24 -4.67 0.00 -0.02 -1.26 -4.77 135.00 125.37 1vym n PRO 253 Ca -0.03 0.00 -0.31 0.00 -2.02 0.00 0.00 63.50 61.13 1vym n PRO 253 Cb 0.49 0.00 -0.08 0.00 -0.02 0.00 0.00 33.50 33.89 1vym n PRO 253 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1vym s LYS 254 N -1.91 2.15 0.00 -0.52 1.02 -1.07 -4.99 119.74 114.42 1vym s LYS 254 Ca 0.00 -2.30 0.00 0.00 0.02 0.00 0.00 55.97 53.69 1vym s LYS 254 Cb 0.00 -1.60 0.00 0.00 -0.52 0.00 0.00 37.83 35.71 1vym s LYS 254 CO 0.00 -0.30 0.00 1.51 -0.92 0.00 0.00 175.35 175.64 1vym n ILE 255 N -1.22 0.00 0.00 2.17 0.00 -1.26 -4.87 119.36 114.18 1vym n ILE 255 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 62.75 62.60 1vym n ILE 255 Cb 0.67 -0.08 0.00 0.00 0.00 0.00 0.00 39.64 40.23 1vym n ILE 255 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76