#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zvl s PHE 2 N 0.00 2.93 -0.03 1.12 5.36 -1.06 -1.91 117.98 124.39 2zvl s PHE 2 Ca 0.00 -0.48 0.00 0.00 -0.96 0.00 0.00 56.93 55.49 2zvl s PHE 2 Cb 0.00 -1.92 0.03 0.00 -0.34 0.00 0.00 43.02 40.79 2zvl s PHE 2 CO 0.00 -0.14 -0.00 -2.00 -1.46 0.00 0.00 175.22 171.62 2zvl s GLU 3 N 0.43 0.35 -0.00 10.12 2.12 -0.59 -2.98 118.70 128.15 2zvl s GLU 3 Ca -0.06 0.06 0.01 0.00 0.36 0.00 0.00 54.97 55.33 2zvl s GLU 3 Cb -0.15 -0.51 -0.00 0.00 0.26 0.00 0.00 34.13 33.72 2zvl s GLU 3 CO 0.04 -0.13 -0.03 0.00 -0.54 0.00 0.00 175.26 174.60 2zvl s ALA 4 N 1.01 0.27 -0.08 6.30 0.00 -0.91 0.68 121.76 129.03 2zvl s ALA 4 Ca -0.10 -0.14 -0.00 0.00 0.00 0.00 0.00 51.96 51.72 2zvl s ALA 4 Cb -0.14 -0.07 0.02 0.00 0.00 0.00 0.00 23.12 22.94 2zvl s ALA 4 CO -0.02 0.06 -0.05 0.50 0.00 0.00 0.00 175.76 176.26 2zvl s ARG 5 N -0.06 1.13 -0.09 0.00 3.52 -0.77 -0.55 118.95 122.13 2zvl s ARG 5 Ca 0.01 -0.14 0.04 0.00 -0.13 0.00 0.00 55.73 55.51 2zvl s ARG 5 Cb -0.01 -1.23 0.00 0.00 -1.56 0.00 0.00 34.95 32.15 2zvl s ARG 5 CO -0.00 -0.20 -0.22 -1.17 -0.81 0.00 0.00 175.30 172.89 2zvl s LEU 6 N 1.49 2.02 -0.06 -0.88 2.96 0.25 -1.15 118.68 123.31 2zvl s LEU 6 Ca -0.01 -0.52 -0.23 0.00 -0.22 0.00 0.00 54.13 53.15 2zvl s LEU 6 Cb -0.13 -1.32 -0.18 0.00 0.50 0.00 0.00 46.19 45.06 2zvl s LEU 6 CO -0.04 0.15 0.94 0.58 -1.32 0.00 0.00 176.35 176.66 2zvl h VAL 7 N 5.69 1.13 -2.25 1.68 2.07 -1.89 -1.59 116.25 121.10 2zvl h VAL 7 Ca -0.22 -1.33 -0.64 0.00 0.82 0.00 0.00 66.70 65.33 2zvl h VAL 7 Cb 1.23 1.91 -0.14 0.00 -1.52 0.00 0.00 31.29 32.76 2zvl h VAL 7 CO 0.47 0.30 0.87 -1.10 0.02 0.00 0.00 177.57 178.13 2zvl s GLN 8 N -3.41 3.40 0.24 1.57 -0.21 -1.26 -3.87 119.66 116.12 2zvl s GLN 8 Ca -0.14 -1.20 0.10 0.00 0.02 0.00 0.00 55.36 54.13 2zvl s GLN 8 Cb 0.00 -4.70 0.23 0.00 1.00 0.00 0.00 33.01 29.54 2zvl s GLN 8 CO 0.55 -1.90 1.54 0.78 -2.12 0.00 0.00 175.29 174.14 2zvl h GLY 9 N 11.38 0.00 -0.06 3.09 0.00 -1.49 -2.86 103.07 113.12 2zvl h GLY 9 Ca -0.02 0.00 0.29 0.00 0.00 0.00 0.00 47.33 47.60 2zvl h GLY 9 CO 1.21 0.00 0.75 1.48 0.00 0.00 0.00 176.54 179.98 2zvl h SER 10 N 0.00 0.00 -0.33 0.19 4.64 -1.70 0.17 113.55 116.52 2zvl h SER 10 Ca -0.01 0.00 0.06 0.00 -0.47 0.00 0.00 61.79 61.37 2zvl h SER 10 Cb 1.25 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.28 2zvl h SER 10 CO 0.09 0.00 -0.01 0.40 -0.87 0.00 0.00 176.83 176.44 2zvl h ILE 11 N 0.00 0.74 0.01 0.95 2.04 -1.83 0.84 117.51 120.27 2zvl h ILE 11 Ca 0.48 -0.03 -0.20 0.00 1.00 0.00 0.00 64.86 66.11 2zvl h ILE 11 Cb 1.97 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 38.70 2zvl h ILE 11 CO -0.01 0.01 -0.89 0.25 0.00 0.00 0.00 178.15 177.52 2zvl h LEU 12 N 0.08 0.19 -0.19 1.44 5.85 -0.90 -0.14 115.31 121.64 2zvl h LEU 12 Ca 0.16 -0.16 0.01 0.00 0.84 0.00 0.00 57.88 58.73 2zvl h LEU 12 Cb 0.22 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 2zvl h LEU 12 CO -0.28 0.98 0.10 0.11 -0.34 0.00 0.00 178.44 179.01 2zvl h LYS 13 N 0.08 0.21 -0.48 1.25 1.57 -1.20 -2.58 116.57 115.41 2zvl h LYS 13 Ca -0.04 -0.01 -0.08 0.00 -1.87 0.00 0.00 60.65 58.65 2zvl h LYS 13 Cb 1.53 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 33.77 2zvl h LYS 13 CO 0.13 0.14 -0.03 0.87 -0.57 0.00 0.00 179.45 179.99 2zvl h LYS 14 N 0.21 0.82 -0.73 3.15 1.57 -0.06 -2.34 116.57 119.19 2zvl h LYS 14 Ca 0.07 -0.24 -0.03 0.00 -1.87 0.00 0.00 60.65 58.58 2zvl h LYS 14 Cb 0.01 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.20 2zvl h LYS 14 CO -0.04 0.85 0.32 0.28 -0.57 0.00 0.00 179.45 180.28 2zvl h VAL 15 N 0.76 1.24 -0.04 0.50 2.07 -0.97 -1.28 116.25 118.54 2zvl h VAL 15 Ca 0.14 -0.72 -0.20 0.00 0.82 0.00 0.00 66.70 66.74 2zvl h VAL 15 Cb 0.50 0.37 -0.00 0.00 -1.52 0.00 0.00 31.29 30.64 2zvl h VAL 15 CO 0.03 0.30 -0.83 -0.07 0.02 0.00 0.00 177.57 177.02 2zvl h LEU 16 N 1.03 0.45 0.04 2.57 4.07 -1.40 0.22 115.31 122.28 2zvl h LEU 16 Ca 0.25 -0.33 0.03 0.00 0.08 0.00 0.00 57.88 57.90 2zvl h LEU 16 Cb 0.16 -0.14 -0.04 0.00 1.08 0.00 0.00 40.66 41.72 2zvl h LEU 16 CO -0.03 1.10 -0.28 -0.33 -1.08 0.00 0.00 178.44 177.82 2zvl h GLU 17 N 0.23 -0.44 -0.44 1.13 4.39 -1.26 -0.43 114.58 117.76 2zvl h GLU 17 Ca -0.05 0.03 0.05 0.00 0.34 0.00 0.00 59.36 59.73 2zvl h GLU 17 Cb 1.43 0.10 -0.05 0.00 -0.10 0.00 0.00 28.75 30.13 2zvl h GLU 17 CO 0.14 -0.29 0.17 0.00 -1.16 0.00 0.00 179.01 177.86 2zvl h ALA 18 N 0.30 0.53 -0.01 3.43 0.00 -0.92 -3.12 119.26 119.47 2zvl h ALA 18 Ca 0.05 0.05 -0.25 0.00 0.00 0.00 0.00 54.91 54.76 2zvl h ALA 18 Cb 0.52 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.34 2zvl h ALA 18 CO -0.21 -0.22 -0.98 -0.07 0.00 0.00 0.00 179.25 177.76 2zvl h LEU 19 N 0.34 0.77 -1.59 0.00 3.38 -0.40 -3.28 115.31 114.53 2zvl h LEU 19 Ca 0.21 -0.61 -0.02 0.00 0.09 0.00 0.00 57.88 57.55 2zvl h LEU 19 Cb 0.19 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2zvl h LEU 19 CO -0.20 1.41 0.09 0.07 0.09 0.00 0.00 178.44 179.90 2zvl h LYS 20 N 0.35 0.36 -0.25 1.13 2.10 -1.01 -1.99 116.57 117.25 2zvl h LYS 20 Ca -0.10 -0.04 -0.13 0.00 -2.00 0.00 0.00 60.65 58.38 2zvl h LYS 20 Cb 1.63 -0.07 -0.00 0.00 -0.90 0.00 0.00 32.23 32.88 2zvl h LYS 20 CO 0.19 0.31 -0.35 -0.44 -2.00 0.00 0.00 179.45 177.16 2zvl h ASP 21 N 0.36 0.75 0.47 7.07 3.32 -1.62 -3.27 116.42 123.49 2zvl h ASP 21 Ca 0.09 -0.51 -0.23 0.00 0.02 0.00 0.00 57.03 56.41 2zvl h ASP 21 Cb 0.10 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.43 2zvl h ASP 21 CO -0.01 1.10 -0.99 0.25 -1.72 0.00 0.00 179.24 177.88 2zvl h LEU 22 N 0.41 0.44 -7.98 1.55 5.85 -1.66 -3.47 115.31 110.45 2zvl h LEU 22 Ca 0.03 -0.38 -0.10 0.00 0.84 0.00 0.00 57.88 58.27 2zvl h LEU 22 Cb 0.93 -0.14 -0.14 0.00 0.37 0.00 0.00 40.66 41.69 2zvl h LEU 22 CO 0.08 1.20 -0.45 0.27 -0.34 0.00 0.00 178.44 179.20 2zvl s ILE 23 N -3.12 0.15 0.00 4.05 -4.36 -0.77 -4.68 121.20 112.47 2zvl s ILE 23 Ca -0.05 -1.39 0.00 0.00 -0.26 0.00 0.00 60.65 58.96 2zvl s ILE 23 Cb 0.09 -1.49 0.00 0.00 1.25 0.00 0.00 42.46 42.31 2zvl s ILE 23 CO 0.86 -0.67 0.00 -0.46 0.24 0.00 0.00 174.94 174.91 2zvl n ASN 24 N -0.05 4.77 -4.21 4.36 6.94 -1.26 -4.03 115.26 121.79 2zvl n ASN 24 Ca -0.13 0.00 -0.14 0.00 -0.02 0.00 0.00 54.58 54.29 2zvl n ASN 24 Cb 0.62 0.91 -0.10 0.00 -2.36 0.00 0.00 39.78 38.85 2zvl n ASN 24 CO 0.00 0.00 0.00 -1.83 -1.03 0.00 0.00 177.26 174.40 2zvl s GLU 25 N -1.91 0.94 -0.21 -3.83 -1.05 -1.26 0.27 118.70 111.66 2zvl s GLU 25 Ca 0.00 -1.31 -0.33 0.00 -0.15 0.00 0.00 54.97 53.19 2zvl s GLU 25 Cb 0.00 -0.55 0.15 0.00 -0.44 0.00 0.00 34.13 33.29 2zvl s GLU 25 CO 0.00 0.07 1.20 0.00 0.95 0.00 0.00 175.26 177.49 2zvl s ALA 26 N -2.95 -2.05 -0.15 -0.84 0.00 -0.20 -4.90 121.76 110.67 2zvl s ALA 26 Ca 0.11 1.66 -0.29 0.00 0.00 0.00 0.00 51.96 53.44 2zvl s ALA 26 Cb 0.00 -0.57 -0.00 0.00 0.00 0.00 0.00 23.12 22.55 2zvl s ALA 26 CO -0.00 -0.46 1.03 0.00 0.00 0.00 0.00 175.76 176.33 2zvl s TRP 28 N 2.47 3.43 -0.34 0.00 0.52 0.25 -4.28 118.94 120.99 2zvl s TRP 28 Ca 0.47 0.94 -0.08 0.00 0.02 0.00 0.00 56.10 57.45 2zvl s TRP 28 Cb -0.17 -2.73 0.02 0.00 -1.15 0.00 0.00 33.47 29.44 2zvl s TRP 28 CO 0.14 -0.06 0.14 -0.51 0.02 0.00 0.00 176.95 176.67 2zvl s ASP 29 N 1.03 5.44 -0.20 2.95 1.11 0.52 -0.26 116.67 127.26 2zvl s ASP 29 Ca 0.29 -0.92 -0.09 0.00 0.18 0.00 0.00 52.55 52.01 2zvl s ASP 29 Cb -0.16 -1.94 -0.05 0.00 1.07 0.00 0.00 42.92 41.85 2zvl s ASP 29 CO 0.11 -0.30 0.11 -0.63 1.18 0.00 0.00 175.17 175.64 2zvl s ILE 30 N 1.50 5.14 0.11 0.77 -1.09 -0.40 0.03 121.20 127.25 2zvl s ILE 30 Ca 0.01 0.10 0.02 0.00 -2.23 0.00 0.00 60.65 58.55 2zvl s ILE 30 Cb -0.19 -3.35 -0.01 0.00 -1.58 0.00 0.00 42.46 37.34 2zvl s ILE 30 CO 0.04 0.42 0.10 -1.54 -1.23 0.00 0.00 174.94 172.73 2zvl n SER 31 N 3.73 -0.25 0.07 3.58 3.41 0.01 -1.67 113.62 122.50 2zvl n SER 31 Ca -0.16 -1.68 0.01 0.00 -0.26 0.00 0.00 58.87 56.77 2zvl n SER 31 Cb 0.52 0.56 0.33 0.00 -0.26 0.00 0.00 64.21 65.36 2zvl n SER 31 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2zvl h SER 32 N 0.65 0.34 1.91 4.04 4.64 -1.95 -2.63 113.55 120.53 2zvl h SER 32 Ca -0.08 -0.08 -0.01 0.00 -0.47 0.00 0.00 61.79 61.15 2zvl h SER 32 Cb 0.38 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 62.38 2zvl h SER 32 CO 0.11 0.49 -0.09 0.77 -0.87 0.00 0.00 176.83 177.24 2zvl h SER 33 N 0.33 0.00 0.00 4.97 4.64 -1.97 -3.44 113.55 118.09 2zvl h SER 33 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 2zvl h SER 33 Cb 0.42 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 2zvl h SER 33 CO 0.02 0.07 0.00 0.61 -0.87 0.00 0.00 176.83 176.66 2zvl n GLY 34 N 1.12 -0.36 3.72 -0.77 0.00 -0.99 -1.52 105.19 106.39 2zvl n GLY 34 Ca 0.04 -1.06 -0.35 0.00 0.00 0.00 0.00 46.02 44.64 2zvl n GLY 34 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zvl s VAL 35 N -3.40 4.72 0.01 1.61 1.01 -0.28 -0.81 120.40 123.25 2zvl s VAL 35 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 61.98 61.90 2zvl s VAL 35 Cb 0.00 -3.03 -0.01 0.00 0.00 0.00 0.00 36.38 33.34 2zvl s VAL 35 CO 0.00 0.58 -0.01 0.20 0.00 0.00 0.00 175.10 175.87 2zvl s ASN 36 N -0.68 0.10 -0.12 3.32 -0.87 0.10 -1.31 114.94 115.49 2zvl s ASN 36 Ca 0.11 -0.18 -0.08 0.00 -1.57 0.00 0.00 52.86 51.15 2zvl s ASN 36 Cb -0.12 0.03 0.05 0.00 -0.02 0.00 0.00 41.25 41.19 2zvl s ASN 36 CO 0.02 -0.11 0.30 -0.22 -2.57 0.00 0.00 177.10 174.53 2zvl s LEU 37 N -0.53 0.40 -0.07 0.60 0.20 -0.59 -0.35 118.68 118.34 2zvl s LEU 37 Ca -0.06 0.64 -0.04 0.00 0.69 0.00 0.00 54.13 55.37 2zvl s LEU 37 Cb -0.04 0.96 0.04 0.00 -0.43 0.00 0.00 46.19 46.73 2zvl s LEU 37 CO -0.00 -0.16 0.17 -1.58 -0.29 0.00 0.00 176.35 174.49 2zvl s GLN 38 N 1.02 0.12 -0.26 1.98 0.74 -1.26 -0.04 119.66 121.97 2zvl s GLN 38 Ca -0.07 0.39 -0.25 0.00 0.05 0.00 0.00 55.36 55.47 2zvl s GLN 38 Cb -0.08 -0.15 0.08 0.00 1.10 0.00 0.00 33.01 33.97 2zvl s GLN 38 CO -0.07 -0.15 0.80 0.45 -0.55 0.00 0.00 175.29 175.77 2zvl s SER 39 N 1.10 -0.66 0.37 6.67 0.15 -0.68 -4.78 113.70 115.87 2zvl s SER 39 Ca -0.08 1.24 -0.05 0.00 0.70 0.00 0.00 55.95 57.75 2zvl s SER 39 Cb -0.10 1.24 -0.05 0.00 -1.71 0.00 0.00 66.02 65.40 2zvl s SER 39 CO -0.06 -0.25 0.65 -0.04 1.20 0.00 0.00 173.24 174.74 2zvl s MET 40 N 0.21 3.61 0.98 5.44 -1.94 -1.26 -0.07 119.30 126.27 2zvl s MET 40 Ca 0.00 0.08 -0.15 0.00 -1.71 0.00 0.00 55.69 53.90 2zvl s MET 40 Cb -0.05 -2.53 0.19 0.00 2.01 0.00 0.00 34.83 34.45 2zvl s MET 40 CO -0.00 0.05 1.23 0.16 -0.01 0.00 0.00 175.02 176.45 2zvl s ASP 41 N -3.56 2.93 0.43 3.03 1.47 -0.76 -4.86 116.67 115.35 2zvl s ASP 41 Ca 0.45 0.52 0.28 0.00 1.18 0.00 0.00 52.55 54.98 2zvl s ASP 41 Cb -0.10 -0.75 1.36 0.00 -0.34 0.00 0.00 42.92 43.09 2zvl s ASP 41 CO 0.35 -2.87 1.65 0.28 0.68 0.00 0.00 175.17 175.27 2zvl h SER 42 N -1.73 0.28 0.72 2.11 0.02 -1.93 -1.97 113.55 111.05 2zvl h SER 42 Ca -0.46 0.13 -0.22 0.00 -0.84 0.00 0.00 61.79 60.40 2zvl h SER 42 Cb 1.27 0.10 -0.04 0.00 0.14 0.00 0.00 62.40 63.88 2zvl h SER 42 CO 0.45 -0.13 -1.41 0.28 -1.14 0.00 0.00 176.83 174.88 2zvl h SER 43 N 0.15 0.00 0.00 3.07 0.02 -1.93 -3.48 113.55 111.38 2zvl h SER 43 Ca 0.77 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.72 2zvl h SER 43 Cb 2.35 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.89 2zvl h SER 43 CO -0.40 0.80 0.00 1.41 -1.14 0.00 0.00 176.83 177.50 2zvl n HIS 44 N -3.04 0.00 0.07 3.45 8.25 -0.74 -4.88 115.22 118.33 2zvl n HIS 44 Ca -0.10 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.18 2zvl n HIS 44 Cb 0.93 -0.01 -0.09 0.00 1.12 0.00 0.00 29.99 31.93 2zvl n HIS 44 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2zvl h VAL 45 N 0.00 1.34 -2.05 1.59 2.07 -1.92 -3.47 116.25 113.81 2zvl h VAL 45 Ca 0.00 -2.46 -0.61 0.00 0.82 0.00 0.00 66.70 64.45 2zvl h VAL 45 Cb 0.00 2.53 -0.14 0.00 -1.52 0.00 0.00 31.29 32.17 2zvl h VAL 45 CO 0.00 0.74 -0.71 -0.94 0.02 0.00 0.00 177.57 176.68 2zvl s SER 46 N -7.24 3.66 -0.10 0.57 1.04 -1.26 -1.93 113.70 108.44 2zvl s SER 46 Ca -0.08 -1.14 -0.06 0.00 0.48 0.00 0.00 55.95 55.16 2zvl s SER 46 Cb 0.07 -0.33 0.04 0.00 0.10 0.00 0.00 66.02 65.91 2zvl s SER 46 CO 0.90 -0.12 0.25 -0.22 0.98 0.00 0.00 173.24 175.03 2zvl s LEU 47 N -3.57 0.54 -0.04 2.42 0.20 -0.71 -1.83 118.68 115.70 2zvl s LEU 47 Ca 0.31 0.52 0.02 0.00 0.69 0.00 0.00 54.13 55.68 2zvl s LEU 47 Cb -0.00 0.77 -0.03 0.00 -0.43 0.00 0.00 46.19 46.49 2zvl s LEU 47 CO 0.16 -0.15 -0.09 0.54 -0.29 0.00 0.00 176.35 176.52 2zvl s VAL 48 N 1.03 3.51 -0.14 1.68 0.11 0.90 -0.69 120.40 126.80 2zvl s VAL 48 Ca -0.07 -0.66 -0.00 0.00 -2.93 0.00 0.00 61.98 58.32 2zvl s VAL 48 Cb -0.09 -2.46 0.03 0.00 -1.53 0.00 0.00 36.38 32.34 2zvl s VAL 48 CO -0.07 0.52 -0.10 -1.58 -3.33 0.00 0.00 175.10 170.54 2zvl s GLN 49 N -1.03 1.80 -0.15 1.54 -0.44 0.17 -1.68 119.66 119.88 2zvl s GLN 49 Ca 0.14 -0.44 -0.04 0.00 -2.50 0.00 0.00 55.36 52.52 2zvl s GLN 49 Cb -0.11 -1.89 -0.03 0.00 -1.64 0.00 0.00 33.01 29.34 2zvl s GLN 49 CO 0.03 -0.30 0.00 -1.17 0.50 0.00 0.00 175.29 174.36 2zvl s LEU 50 N 1.60 3.51 -0.07 3.68 2.96 0.95 -0.33 118.68 130.98 2zvl s LEU 50 Ca 0.04 0.01 0.04 0.00 -0.22 0.00 0.00 54.13 54.00 2zvl s LEU 50 Cb -0.13 -1.85 0.00 0.00 0.50 0.00 0.00 46.19 44.71 2zvl s LEU 50 CO -0.09 0.23 -0.19 0.42 -1.32 0.00 0.00 176.35 175.40 2zvl s THR 51 N 0.04 1.62 -0.30 3.68 -4.23 -0.66 -1.54 115.64 114.24 2zvl s THR 51 Ca 0.02 -0.79 0.02 0.00 -1.18 0.00 0.00 61.69 59.77 2zvl s THR 51 Cb -0.13 -1.41 0.09 0.00 1.34 0.00 0.00 72.50 72.39 2zvl s THR 51 CO 0.02 0.46 0.03 -0.76 -0.54 0.00 0.00 174.62 173.83 2zvl s LEU 52 N 0.27 3.54 0.54 4.79 1.43 -0.43 -2.20 118.68 126.62 2zvl s LEU 52 Ca -0.11 -1.76 -0.20 0.00 -1.03 0.00 0.00 54.13 51.04 2zvl s LEU 52 Cb -0.15 -1.33 -0.06 0.00 0.03 0.00 0.00 46.19 44.68 2zvl s LEU 52 CO 0.05 -0.34 1.13 -0.13 0.23 0.00 0.00 176.35 177.28 2zvl s ARG 53 N 1.21 3.37 0.21 1.70 0.52 0.48 -1.13 118.95 125.31 2zvl s ARG 53 Ca 0.06 1.62 -0.07 0.00 -0.52 0.00 0.00 55.73 56.81 2zvl s ARG 53 Cb -0.19 -2.02 0.16 0.00 0.52 0.00 0.00 34.95 33.42 2zvl s ARG 53 CO -0.12 -0.83 1.72 0.66 0.02 0.00 0.00 175.30 176.75 2zvl h SER 54 N 1.24 1.03 -0.32 0.23 4.64 -1.56 -1.12 113.55 117.69 2zvl h SER 54 Ca -0.50 -0.23 0.09 0.00 -0.47 0.00 0.00 61.79 60.68 2zvl h SER 54 Cb 1.26 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 63.07 2zvl h SER 54 CO 0.57 1.01 0.40 -0.33 -0.87 0.00 0.00 176.83 177.61 2zvl h GLU 55 N 1.01 0.00 0.00 4.77 3.07 -1.93 0.28 114.58 121.78 2zvl h GLU 55 Ca 0.21 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.07 2zvl h GLU 55 Cb 0.41 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.32 2zvl h GLU 55 CO 0.01 0.00 0.00 0.41 -1.40 0.00 0.00 179.01 178.03 2zvl n GLY 56 N -1.43 -1.24 3.73 -3.84 0.00 -0.42 -4.76 105.19 97.22 2zvl n GLY 56 Ca 0.05 -0.01 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 2zvl n GLY 56 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zvl s PHE 57 N -3.11 3.36 0.59 1.61 0.40 0.97 -4.87 117.98 116.92 2zvl s PHE 57 Ca 0.08 0.27 0.29 0.00 -0.60 0.00 0.00 56.93 56.96 2zvl s PHE 57 Cb 0.11 -1.98 1.68 0.00 0.51 0.00 0.00 43.02 43.34 2zvl s PHE 57 CO 0.38 0.42 2.13 0.22 0.70 0.00 0.00 175.22 179.08 2zvl h ASP 58 N 5.81 0.00 -5.16 1.36 3.58 -1.43 -3.41 116.42 117.17 2zvl h ASP 58 Ca -0.46 0.00 -0.09 0.00 0.42 0.00 0.00 57.03 56.90 2zvl h ASP 58 Cb 1.19 0.00 -0.14 0.00 1.72 0.00 0.00 39.33 42.10 2zvl h ASP 58 CO 0.64 0.00 -0.40 -0.89 -2.88 0.00 0.00 179.24 175.70 2zvl s THR 59 N -4.65 0.15 -0.30 2.25 2.01 -1.09 -4.96 115.64 109.05 2zvl s THR 59 Ca -0.05 -1.22 -0.16 0.00 0.31 0.00 0.00 61.69 60.58 2zvl s THR 59 Cb 0.15 -1.32 0.18 0.00 0.01 0.00 0.00 72.50 71.52 2zvl s THR 59 CO 0.55 -0.67 1.12 -0.47 -0.69 0.00 0.00 174.62 174.46 2zvl s TYR 60 N -3.77 -0.39 -0.02 4.92 5.04 -1.25 -1.86 117.35 120.02 2zvl s TYR 60 Ca 0.04 0.53 0.04 0.00 -2.44 0.00 0.00 57.07 55.25 2zvl s TYR 60 Cb 0.05 0.18 -0.01 0.00 0.35 0.00 0.00 41.96 42.53 2zvl s TYR 60 CO -0.10 -0.21 -0.13 0.50 -1.34 0.00 0.00 175.55 174.27 2zvl s ARG 61 N 2.61 1.18 -0.27 4.97 3.52 0.21 -4.98 118.95 126.20 2zvl s ARG 61 Ca -0.02 -0.47 -0.01 0.00 -0.13 0.00 0.00 55.73 55.10 2zvl s ARG 61 Cb -0.07 -1.11 0.14 0.00 -1.56 0.00 0.00 34.95 32.35 2zvl s ARG 61 CO -0.13 0.26 0.33 0.00 -0.81 0.00 0.00 175.30 174.94 2zvl h ASP 63 N 8.23 -0.09 -4.47 0.00 3.32 -1.80 -3.44 116.42 118.17 2zvl h ASP 63 Ca -0.14 -0.44 -0.36 0.00 0.02 0.00 0.00 57.03 56.11 2zvl h ASP 63 Cb 1.11 0.02 -0.23 0.00 0.22 0.00 0.00 39.33 40.45 2zvl h ASP 63 CO 0.30 0.43 -0.76 -0.13 -1.72 0.00 0.00 179.24 177.35 2zvl s ARG 64 N -4.01 0.70 0.25 3.56 0.52 -1.26 -4.98 118.95 113.72 2zvl s ARG 64 Ca -0.15 -0.73 -0.31 0.00 -0.52 0.00 0.00 55.73 54.02 2zvl s ARG 64 Cb 0.01 -0.61 -0.13 0.00 0.52 0.00 0.00 34.95 34.73 2zvl s ARG 64 CO 0.61 0.14 1.38 0.09 0.02 0.00 0.00 175.30 177.54 2zvl n ASN 65 N 1.73 2.69 -4.31 0.23 5.03 -1.26 -4.85 115.26 114.51 2zvl n ASN 65 Ca -0.20 1.15 -0.28 0.00 0.87 0.00 0.00 54.58 56.12 2zvl n ASN 65 Cb 0.55 -1.43 -0.14 0.00 -1.02 0.00 0.00 39.78 37.74 2zvl n ASN 65 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2zvl s LEU 66 N -0.00 2.20 -0.42 3.41 1.43 -0.67 -4.99 118.68 119.63 2zvl s LEU 66 Ca 0.67 -0.60 0.02 0.00 -1.03 0.00 0.00 54.13 53.19 2zvl s LEU 66 Cb -0.65 -1.13 0.11 0.00 0.03 0.00 0.00 46.19 44.56 2zvl s LEU 66 CO 0.51 0.20 0.17 0.00 0.23 0.00 0.00 176.35 177.45 2zvl s ALA 67 N -0.87 3.11 -0.26 4.21 0.00 -1.26 -1.28 121.76 125.41 2zvl s ALA 67 Ca 0.10 -2.75 -0.14 0.00 0.00 0.00 0.00 51.96 49.17 2zvl s ALA 67 Cb -0.10 -2.19 -0.04 0.00 0.00 0.00 0.00 23.12 20.80 2zvl s ALA 67 CO 0.03 -1.82 0.35 -1.64 0.00 0.00 0.00 175.76 172.68 2zvl s MET 68 N 0.64 4.04 -0.33 0.00 -1.94 0.65 -4.92 119.30 117.43 2zvl s MET 68 Ca 0.12 0.02 -0.29 0.00 -1.71 0.00 0.00 55.69 53.83 2zvl s MET 68 Cb -0.21 -3.63 0.02 0.00 2.01 0.00 0.00 34.83 33.02 2zvl s MET 68 CO -0.05 -0.21 1.08 0.20 -0.01 0.00 0.00 175.02 176.03 2zvl s GLY 69 N 1.51 1.53 -0.11 -0.03 0.00 -1.20 -0.59 107.32 108.44 2zvl s GLY 69 Ca 0.15 -0.09 0.01 0.00 0.00 0.00 0.00 44.72 44.79 2zvl s GLY 69 CO 0.09 2.29 -0.13 0.14 0.00 0.00 0.00 173.10 175.49 2zvl s VAL 70 N 3.73 1.37 -0.54 1.40 1.01 -0.70 0.77 120.40 127.44 2zvl s VAL 70 Ca 0.46 -0.55 -0.27 0.00 0.00 0.00 0.00 61.98 61.62 2zvl s VAL 70 Cb -0.12 -1.28 -0.03 0.00 0.00 0.00 0.00 36.38 34.95 2zvl s VAL 70 CO 0.17 0.42 2.01 0.21 0.00 0.00 0.00 175.10 177.90 2zvl s ASN 71 N 1.17 5.11 0.32 3.32 3.84 -1.26 -1.04 114.94 126.41 2zvl s ASN 71 Ca -0.03 0.67 0.06 0.00 0.21 0.00 0.00 52.86 53.76 2zvl s ASN 71 Cb -0.14 -2.52 0.55 0.00 -0.55 0.00 0.00 41.25 38.59 2zvl s ASN 71 CO -0.04 -2.44 1.79 -0.07 -2.79 0.00 0.00 177.10 173.55 2zvl h LEU 72 N 16.97 0.34 -0.01 3.21 3.38 -0.52 -0.82 115.31 137.85 2zvl h LEU 72 Ca -0.27 -0.10 0.02 0.00 0.09 0.00 0.00 57.88 57.63 2zvl h LEU 72 Cb 1.19 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.82 2zvl h LEU 72 CO 1.18 0.58 -0.14 0.74 0.09 0.00 0.00 178.44 180.89 2zvl h THR 73 N 0.31 0.64 -0.68 0.22 2.02 -1.86 0.13 112.91 113.70 2zvl h THR 73 Ca 0.05 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.21 2zvl h THR 73 Cb 0.59 0.64 -0.03 0.00 -1.74 0.00 0.00 68.15 67.61 2zvl h THR 73 CO 0.04 0.00 0.33 0.28 0.37 0.00 0.00 175.52 176.55 2zvl h SER 74 N -0.23 0.86 -0.36 4.18 0.02 -1.68 -2.53 113.55 113.81 2zvl h SER 74 Ca 0.05 -0.08 -0.16 0.00 -0.84 0.00 0.00 61.79 60.76 2zvl h SER 74 Cb 0.30 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 2zvl h SER 74 CO -0.15 0.72 -0.39 -0.03 -1.14 0.00 0.00 176.83 175.84 2zvl h MET 75 N 0.95 0.92 -0.38 3.45 -1.53 -0.36 -2.48 114.93 115.49 2zvl h MET 75 Ca 0.24 -0.48 -0.05 0.00 -3.44 0.00 0.00 59.70 55.96 2zvl h MET 75 Cb 0.08 0.02 -0.01 0.00 -0.55 0.00 0.00 31.60 31.13 2zvl h MET 75 CO -0.03 1.14 0.04 1.03 0.14 0.00 0.00 176.91 179.22 2zvl h SER 76 N 0.75 0.63 -0.70 1.39 0.87 -0.73 -0.68 113.55 115.08 2zvl h SER 76 Ca 0.06 -0.28 0.01 0.00 -1.23 0.00 0.00 61.79 60.36 2zvl h SER 76 Cb 0.98 -0.17 -0.04 0.00 -0.44 0.00 0.00 62.40 62.73 2zvl h SER 76 CO 0.09 0.75 0.47 0.11 -0.53 0.00 0.00 176.83 177.72 2zvl h LYS 77 N 0.49 0.90 -0.16 2.24 1.57 -1.29 -1.87 116.57 118.45 2zvl h LYS 77 Ca 0.11 -0.05 -0.12 0.00 -1.87 0.00 0.00 60.65 58.72 2zvl h LYS 77 Cb 0.40 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.51 2zvl h LYS 77 CO 0.01 0.60 -0.36 0.82 -0.57 0.00 0.00 179.45 179.95 2zvl h ILE 78 N 0.93 1.35 -0.14 1.86 2.04 -0.97 -2.81 117.51 119.76 2zvl h ILE 78 Ca 0.26 -1.62 0.04 0.00 1.00 0.00 0.00 64.86 64.55 2zvl h ILE 78 Cb -0.07 1.97 -0.01 0.00 -0.74 0.00 0.00 36.82 37.98 2zvl h ILE 78 CO -0.06 0.49 0.29 -0.07 0.00 0.00 0.00 178.15 178.80 2zvl h LEU 79 N 0.17 0.00 -0.34 1.44 3.38 -0.69 0.71 115.31 119.97 2zvl h LEU 79 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zvl h LEU 79 Cb 0.96 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.71 2zvl h LEU 79 CO 0.08 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.90 2zvl n LYS 80 N -3.32 0.07 0.00 1.13 5.02 -0.74 -1.38 118.16 118.93 2zvl n LYS 80 Ca 0.01 0.39 0.13 0.00 -2.02 0.00 0.00 58.31 56.81 2zvl n LYS 80 Cb 0.39 -1.65 0.28 0.00 -0.02 0.00 0.00 35.03 34.03 2zvl n LYS 80 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2zvl s ALA 82 N -2.03 3.62 0.82 0.00 0.00 -0.48 -5.04 121.76 118.64 2zvl s ALA 82 Ca 0.32 -0.22 -0.11 0.00 0.00 0.00 0.00 51.96 51.95 2zvl s ALA 82 Cb 0.20 -2.47 0.08 0.00 0.00 0.00 0.00 23.12 20.93 2zvl s ALA 82 CO 0.33 0.31 1.09 0.20 0.00 0.00 0.00 175.76 177.69 2zvl s GLY 83 N -0.47 1.66 0.41 0.00 0.00 -1.26 -4.96 107.32 102.69 2zvl s GLY 83 Ca 0.24 0.16 0.09 0.00 0.00 0.00 0.00 44.72 45.21 2zvl s GLY 83 CO 0.12 0.56 2.00 3.43 0.00 0.00 0.00 173.10 179.20 2zvl h ASN 84 N -1.29 0.33 -0.67 1.64 2.35 -1.96 -2.66 115.58 113.31 2zvl h ASN 84 Ca -0.46 -0.03 -0.19 0.00 -0.55 0.00 0.00 56.30 55.07 2zvl h ASN 84 Cb 1.25 -0.08 -0.11 0.00 0.05 0.00 0.00 38.32 39.43 2zvl h ASN 84 CO 0.52 0.34 0.24 -0.62 -1.65 0.00 0.00 177.43 176.26 2zvl n GLU 85 N -4.39 3.58 -2.66 0.81 1.02 -1.26 -2.31 120.64 115.43 2zvl n GLU 85 Ca 0.01 -2.79 -0.30 0.00 -0.02 0.00 0.00 57.16 54.06 2zvl n GLU 85 Cb 0.16 -2.14 -0.02 0.00 -0.02 0.00 0.00 31.44 29.42 2zvl n GLU 85 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2zvl s ASP 86 N -0.84 6.43 -0.14 1.62 1.11 -1.00 -4.07 116.67 119.77 2zvl s ASP 86 Ca 0.50 1.14 -0.06 0.00 0.18 0.00 0.00 52.55 54.30 2zvl s ASP 86 Cb 0.40 -2.33 -0.04 0.00 1.07 0.00 0.00 42.92 42.02 2zvl s ASP 86 CO 0.13 -0.51 0.09 -0.63 1.18 0.00 0.00 175.17 175.42 2zvl s ILE 87 N -2.57 5.03 -0.09 0.77 1.01 -0.69 -1.84 121.20 122.81 2zvl s ILE 87 Ca 0.51 0.04 0.04 0.00 0.00 0.00 0.00 60.65 61.23 2zvl s ILE 87 Cb -0.10 -3.21 0.00 0.00 0.01 0.00 0.00 42.46 39.16 2zvl s ILE 87 CO 0.37 0.55 -0.20 -0.63 0.00 0.00 0.00 174.94 175.03 2zvl s ILE 88 N -0.41 1.76 -0.06 2.92 1.01 -0.60 -0.31 121.20 125.51 2zvl s ILE 88 Ca 0.10 -0.85 0.04 0.00 0.00 0.00 0.00 60.65 59.94 2zvl s ILE 88 Cb -0.12 -1.54 -0.02 0.00 0.01 0.00 0.00 42.46 40.79 2zvl s ILE 88 CO 0.02 0.49 -0.18 -0.89 0.00 0.00 0.00 174.94 174.38 2zvl s THR 89 N 0.42 2.72 0.01 2.92 2.01 -0.43 -0.58 115.64 122.71 2zvl s THR 89 Ca -0.17 -0.83 0.02 0.00 0.31 0.00 0.00 61.69 61.02 2zvl s THR 89 Cb -0.17 -2.05 -0.04 0.00 0.01 0.00 0.00 72.50 70.25 2zvl s THR 89 CO 0.07 0.57 -0.01 -0.76 -0.69 0.00 0.00 174.62 173.81 2zvl s LEU 90 N -0.37 3.46 -0.14 4.42 1.43 0.29 -1.76 118.68 126.01 2zvl s LEU 90 Ca 0.03 -0.05 -0.19 0.00 -1.03 0.00 0.00 54.13 52.90 2zvl s LEU 90 Cb -0.12 -2.02 0.05 0.00 0.03 0.00 0.00 46.19 44.12 2zvl s LEU 90 CO 0.02 0.26 0.49 -0.13 0.23 0.00 0.00 176.35 177.22 2zvl s ARG 91 N -1.66 0.65 -0.13 1.70 0.52 -0.36 -2.14 118.95 117.53 2zvl s ARG 91 Ca 0.20 0.50 -0.15 0.00 -0.52 0.00 0.00 55.73 55.76 2zvl s ARG 91 Cb -0.11 0.31 0.04 0.00 0.52 0.00 0.00 34.95 35.71 2zvl s ARG 91 CO 0.11 -0.12 0.42 0.00 0.02 0.00 0.00 175.30 175.73 2zvl s ALA 92 N -0.16 -1.03 1.00 2.13 0.00 -1.16 0.59 121.76 123.13 2zvl s ALA 92 Ca -0.03 1.06 -0.04 0.00 0.00 0.00 0.00 51.96 52.95 2zvl s ALA 92 Cb -0.03 -0.55 0.06 0.00 0.00 0.00 0.00 23.12 22.60 2zvl s ALA 92 CO 0.02 -0.22 0.32 0.39 0.00 0.00 0.00 175.76 176.28 2zvl n GLU 93 N 2.53 -0.37 0.00 0.00 1.02 -1.26 -2.56 120.64 119.99 2zvl n GLU 93 Ca -0.15 -0.49 0.00 0.00 -0.02 0.00 0.00 57.16 56.50 2zvl n GLU 93 Cb 0.57 -0.34 0.00 0.00 -0.02 0.00 0.00 31.44 31.65 2zvl n GLU 93 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2zvl n ASP 94 N -3.22 0.00 0.14 1.62 8.00 -1.26 -4.17 116.55 117.66 2zvl n ASP 94 Ca 0.04 0.11 -0.00 0.00 0.71 0.00 0.00 54.79 55.65 2zvl n ASP 94 Cb 0.14 0.00 0.18 0.00 -0.02 0.00 0.00 41.12 41.42 2zvl n ASP 94 CO 0.00 0.00 0.00 0.78 -0.39 0.00 0.00 177.20 177.59 2zvl h ASN 95 N 0.00 0.00 0.00 -2.24 2.35 -2.03 -3.48 115.58 110.18 2zvl h ASN 95 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2zvl h ASN 95 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 2zvl h ASN 95 CO 0.00 0.59 0.00 0.00 -1.65 0.00 0.00 177.43 176.37 2zvl n ALA 96 N -2.39 -0.71 -0.13 -0.83 0.00 -1.26 -4.89 120.51 110.31 2zvl n ALA 96 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2zvl n ALA 96 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.07 2zvl n ALA 96 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2zvl n ASP 97 N 0.00 1.64 -4.53 0.00 8.00 -1.26 -4.84 116.55 115.56 2zvl n ASP 97 Ca 0.00 -1.77 -0.25 0.00 0.71 0.00 0.00 54.79 53.48 2zvl n ASP 97 Cb 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 41.12 40.99 2zvl n ASP 97 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2zvl s THR 98 N -0.77 1.72 -0.08 -3.53 2.01 -1.26 -0.70 115.64 113.03 2zvl s THR 98 Ca 0.00 -2.04 -0.03 0.00 0.31 0.00 0.00 61.69 59.93 2zvl s THR 98 Cb 0.00 -2.83 0.05 0.00 0.01 0.00 0.00 72.50 69.73 2zvl s THR 98 CO 0.00 -0.06 0.16 -0.22 -0.69 0.00 0.00 174.62 173.82 2zvl s LEU 99 N -3.59 0.02 -0.11 4.42 2.96 -0.63 -4.64 118.68 117.10 2zvl s LEU 99 Ca 0.35 0.34 -0.17 0.00 -0.22 0.00 0.00 54.13 54.43 2zvl s LEU 99 Cb 0.08 0.31 -0.04 0.00 0.50 0.00 0.00 46.19 47.04 2zvl s LEU 99 CO 0.16 -0.23 0.44 0.00 -1.32 0.00 0.00 176.35 175.40 2zvl s ALA 100 N 2.15 3.52 -0.15 5.97 0.00 0.20 -1.13 121.76 132.32 2zvl s ALA 100 Ca 0.01 -0.23 -0.01 0.00 0.00 0.00 0.00 51.96 51.73 2zvl s ALA 100 Cb -0.12 -2.57 -0.01 0.00 0.00 0.00 0.00 23.12 20.41 2zvl s ALA 100 CO -0.06 0.07 -0.11 -0.51 0.00 0.00 0.00 175.76 175.15 2zvl s LEU 101 N 0.39 2.77 -0.14 0.00 1.02 -0.34 -1.23 118.68 121.14 2zvl s LEU 101 Ca 0.24 -0.34 0.02 0.00 0.02 0.00 0.00 54.13 54.07 2zvl s LEU 101 Cb -0.15 -1.64 0.02 0.00 0.02 0.00 0.00 46.19 44.43 2zvl s LEU 101 CO 0.10 0.13 -0.19 -0.69 0.02 0.00 0.00 176.35 175.72 2zvl s VAL 102 N 0.59 1.84 -0.20 -1.59 1.01 -0.72 -0.97 120.40 120.34 2zvl s VAL 102 Ca -0.07 -0.83 -0.05 0.00 0.00 0.00 0.00 61.98 61.04 2zvl s VAL 102 Cb -0.15 -1.66 -0.02 0.00 0.00 0.00 0.00 36.38 34.55 2zvl s VAL 102 CO 0.03 0.51 -0.01 -0.36 0.00 0.00 0.00 175.10 175.26 2zvl s PHE 103 N 1.06 3.01 -0.26 5.22 0.08 -0.69 -1.32 117.98 125.07 2zvl s PHE 103 Ca -0.03 -0.58 -0.08 0.00 0.12 0.00 0.00 56.93 56.36 2zvl s PHE 103 Cb -0.14 -2.09 -0.03 0.00 -0.57 0.00 0.00 43.02 40.19 2zvl s PHE 103 CO -0.05 -0.32 0.11 -1.21 -0.10 0.00 0.00 175.22 173.64 2zvl s GLU 104 N 1.12 3.70 0.35 0.44 2.02 0.57 -2.11 118.70 124.80 2zvl s GLU 104 Ca 0.02 -0.46 -0.28 0.00 0.02 0.00 0.00 54.97 54.27 2zvl s GLU 104 Cb -0.14 -3.43 -0.11 0.00 0.10 0.00 0.00 34.13 30.55 2zvl s GLU 104 CO 0.01 -0.21 1.45 0.00 0.02 0.00 0.00 175.26 176.53 2zvl s ALA 105 N 1.65 3.57 0.00 5.21 0.00 -0.65 -1.71 121.76 129.83 2zvl s ALA 105 Ca 0.06 1.48 0.00 0.00 0.00 0.00 0.00 51.96 53.51 2zvl s ALA 105 Cb -0.15 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.39 2zvl s ALA 105 CO 0.06 -0.93 0.00 -2.30 0.00 0.00 0.00 175.76 172.59 2zvl n PRO 106 N 0.78 0.00 0.12 0.00 -0.02 -1.26 -4.36 135.00 130.27 2zvl n PRO 106 Ca 0.02 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.50 2zvl n PRO 106 Cb 0.40 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.88 2zvl n PRO 106 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2zvl n ASN 107 N -0.11 0.09 -1.89 2.55 4.13 -1.26 -4.97 115.26 113.80 2zvl n ASN 107 Ca 0.00 0.41 -0.24 0.00 1.68 0.00 0.00 54.58 56.43 2zvl n ASN 107 Cb 0.00 0.25 -0.03 0.00 -1.54 0.00 0.00 39.78 38.46 2zvl n ASN 107 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2zvl n GLN 108 N -3.44 0.00 -3.39 3.52 6.02 -1.26 -4.72 117.38 114.10 2zvl n GLN 108 Ca 0.00 0.00 -0.44 0.00 -0.01 0.00 0.00 57.00 56.55 2zvl n GLN 108 Cb 0.00 -0.57 -0.07 0.00 1.02 0.00 0.00 30.24 30.62 2zvl n GLN 108 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 2zvl s GLU 109 N -0.13 2.90 -0.09 -1.09 8.01 -1.26 -4.47 118.70 122.57 2zvl s GLU 109 Ca 0.35 -1.54 0.01 0.00 0.01 0.00 0.00 54.97 53.80 2zvl s GLU 109 Cb -0.49 -4.15 0.02 0.00 -4.31 0.00 0.00 34.13 25.20 2zvl s GLU 109 CO 0.24 -1.15 -0.12 0.21 0.01 0.00 0.00 175.26 174.45 2zvl s LYS 110 N 1.58 1.81 -0.02 1.61 2.20 -1.26 -5.04 119.74 120.62 2zvl s LYS 110 Ca 0.04 -0.41 0.01 0.00 -0.36 0.00 0.00 55.97 55.24 2zvl s LYS 110 Cb -0.27 -1.61 0.02 0.00 -1.51 0.00 0.00 37.83 34.46 2zvl s LYS 110 CO 0.04 -0.09 -0.02 0.08 -0.36 0.00 0.00 175.35 175.00 2zvl s VAL 111 N 1.07 0.27 -0.07 4.02 1.01 -1.26 -1.64 120.40 123.79 2zvl s VAL 111 Ca -0.06 -0.03 0.05 0.00 0.00 0.00 0.00 61.98 61.94 2zvl s VAL 111 Cb -0.15 -0.30 -0.01 0.00 0.00 0.00 0.00 36.38 35.92 2zvl s VAL 111 CO -0.02 0.13 -0.23 -0.44 0.00 0.00 0.00 175.10 174.55 2zvl s SER 112 N 0.60 3.25 -0.34 3.32 0.01 -0.90 -4.99 113.70 114.67 2zvl s SER 112 Ca -0.06 -0.47 -0.02 0.00 1.31 0.00 0.00 55.95 56.71 2zvl s SER 112 Cb -0.09 -1.00 0.07 0.00 0.21 0.00 0.00 66.02 65.20 2zvl s SER 112 CO -0.01 0.23 0.07 -1.81 0.41 0.00 0.00 173.24 172.13 2zvl s ASP 113 N -0.09 5.01 -0.11 2.44 1.01 -1.26 -1.71 116.67 121.96 2zvl s ASP 113 Ca -0.05 -1.55 -0.10 0.00 0.71 0.00 0.00 52.55 51.55 2zvl s ASP 113 Cb -0.14 -1.75 -0.05 0.00 1.01 0.00 0.00 42.92 41.99 2zvl s ASP 113 CO 0.04 -0.36 0.23 -0.31 0.21 0.00 0.00 175.17 174.99 2zvl s TYR 114 N 1.20 3.59 -0.31 4.23 1.51 -0.14 -4.98 117.35 122.45 2zvl s TYR 114 Ca 0.00 0.63 0.03 0.00 -1.01 0.00 0.00 57.07 56.73 2zvl s TYR 114 Cb -0.21 -2.12 0.08 0.00 -0.11 0.00 0.00 41.96 39.61 2zvl s TYR 114 CO -0.02 0.58 -0.01 -2.00 -1.11 0.00 0.00 175.55 172.99 2zvl s GLU 115 N -0.64 1.80 -0.21 -0.62 2.56 -1.26 -1.20 118.70 119.12 2zvl s GLU 115 Ca 0.17 -1.66 -0.10 0.00 0.00 0.00 0.00 54.97 53.37 2zvl s GLU 115 Cb -0.13 -3.08 -0.05 0.00 2.00 0.00 0.00 34.13 32.86 2zvl s GLU 115 CO 0.06 -0.79 0.15 1.41 -0.56 0.00 0.00 175.26 175.52 2zvl s MET 116 N 0.99 4.17 0.30 4.30 -2.45 -0.28 -4.89 119.30 121.43 2zvl s MET 116 Ca 0.03 -0.21 -0.29 0.00 -1.25 0.00 0.00 55.69 53.97 2zvl s MET 116 Cb -0.19 -3.45 -0.10 0.00 1.25 0.00 0.00 34.83 32.34 2zvl s MET 116 CO -0.07 0.24 1.34 0.15 1.05 0.00 0.00 175.02 177.73 2zvl s LYS 117 N 0.53 4.33 0.34 4.11 1.02 -1.26 -1.61 119.74 127.20 2zvl s LYS 117 Ca 0.08 2.23 0.07 0.00 0.02 0.00 0.00 55.97 58.37 2zvl s LYS 117 Cb -0.12 -3.09 -0.01 0.00 -0.52 0.00 0.00 37.83 34.09 2zvl s LYS 117 CO -0.00 -0.25 0.45 -0.51 -0.92 0.00 0.00 175.35 174.11 2zvl s LEU 118 N -1.32 3.89 0.08 3.17 1.43 0.13 -4.80 118.68 121.26 2zvl s LEU 118 Ca 0.52 -0.25 0.08 0.00 -1.03 0.00 0.00 54.13 53.45 2zvl s LEU 118 Cb -0.40 -2.66 -0.03 0.00 0.03 0.00 0.00 46.19 43.13 2zvl s LEU 118 CO 0.50 -0.44 -0.22 -0.04 0.23 0.00 0.00 176.35 176.38 2zvl s MET 119 N -4.16 1.28 -0.19 1.70 -1.94 0.23 -4.94 119.30 111.29 2zvl s MET 119 Ca 0.45 -1.09 -0.27 0.00 -1.71 0.00 0.00 55.69 53.07 2zvl s MET 119 Cb -0.09 -1.50 -0.01 0.00 2.01 0.00 0.00 34.83 35.24 2zvl s MET 119 CO 0.31 0.37 0.90 0.34 -0.01 0.00 0.00 175.02 176.92 2zvl s ASP 120 N -1.61 7.01 -0.33 3.03 2.15 -1.26 -3.22 116.67 122.43 2zvl s ASP 120 Ca 0.08 1.25 -0.01 0.00 0.43 0.00 0.00 52.55 54.29 2zvl s ASP 120 Cb -0.10 -2.48 0.13 0.00 -0.30 0.00 0.00 42.92 40.17 2zvl s ASP 120 CO 0.03 -0.49 0.19 -0.22 -0.17 0.00 0.00 175.17 174.51 2zvl s LEU 121 N 2.49 0.84 -0.45 -1.34 2.96 -1.26 -5.04 118.68 116.88 2zvl s LEU 121 Ca 0.40 -1.92 -0.29 0.00 -0.22 0.00 0.00 54.13 52.11 2zvl s LEU 121 Cb -0.16 -0.38 0.01 0.00 0.50 0.00 0.00 46.19 46.16 2zvl s LEU 121 CO 0.11 -0.35 1.40 -0.62 -1.32 0.00 0.00 176.35 175.57 2zvl s ASP 122 N 1.38 6.30 -0.02 3.68 3.68 -1.26 -4.91 116.67 125.51 2zvl s ASP 122 Ca 0.15 0.70 0.03 0.00 2.13 0.00 0.00 52.55 55.56 2zvl s ASP 122 Cb -0.21 -2.54 0.00 0.00 -1.45 0.00 0.00 42.92 38.72 2zvl s ASP 122 CO -0.10 -1.49 -0.10 -0.69 0.13 0.00 0.00 175.17 172.93 2zvl s VAL 123 N 5.54 0.81 -0.90 1.11 1.01 -1.26 -5.10 120.40 121.62 2zvl s VAL 123 Ca 0.59 -0.39 -0.01 0.00 0.00 0.00 0.00 61.98 62.17 2zvl s VAL 123 Cb -0.13 -0.71 0.23 0.00 0.00 0.00 0.00 36.38 35.77 2zvl s VAL 123 CO 0.31 0.25 0.85 -0.62 0.00 0.00 0.00 175.10 175.89 2zvl n GLU 124 N 3.19 2.79 0.00 2.72 1.02 -1.26 -5.07 120.64 124.03 2zvl n GLU 124 Ca -0.17 -4.50 0.00 0.00 -0.02 0.00 0.00 57.16 52.47 2zvl n GLU 124 Cb 0.55 -2.41 0.00 0.00 -0.02 0.00 0.00 31.44 29.55 2zvl n GLU 124 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 2zvl n GLN 125 N 2.13 0.00 -4.80 3.49 -0.06 -1.26 -4.94 117.38 111.94 2zvl n GLN 125 Ca 0.23 0.00 -0.31 0.00 -2.00 0.00 0.00 57.00 54.91 2zvl n GLN 125 Cb 0.37 0.00 -0.13 0.00 -4.06 0.00 0.00 30.24 26.42 2zvl n GLN 125 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 2zvl s LEU 126 N 0.00 2.59 -0.28 1.69 1.43 -1.26 -5.11 118.68 117.74 2zvl s LEU 126 Ca 0.00 -0.36 -0.18 0.00 -1.03 0.00 0.00 54.13 52.56 2zvl s LEU 126 Cb 0.00 -1.51 -0.02 0.00 0.03 0.00 0.00 46.19 44.68 2zvl s LEU 126 CO 0.00 0.29 0.52 -0.83 0.23 0.00 0.00 176.35 176.56 2zvl s GLY 127 N -1.13 1.83 -1.06 -3.19 0.00 -1.26 -5.00 107.32 97.51 2zvl s GLY 127 Ca 0.13 -0.67 -0.05 0.00 0.00 0.00 0.00 44.72 44.13 2zvl s GLY 127 CO 0.03 1.26 1.31 1.39 0.00 0.00 0.00 173.10 177.09 2zvl n ILE 128 N 5.22 4.87 -0.83 0.90 5.41 -1.26 -5.03 119.36 128.65 2zvl n ILE 128 Ca -0.04 -5.71 -0.32 0.00 1.00 0.00 0.00 62.75 57.68 2zvl n ILE 128 Cb 0.50 -2.24 -0.04 0.00 -0.71 0.00 0.00 39.64 37.15 2zvl n ILE 128 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 2zvl n PRO 129 N 1.73 0.00 -2.56 0.38 -0.02 -1.26 -4.88 135.00 128.40 2zvl n PRO 129 Ca 0.25 0.00 -0.30 0.00 -2.02 0.00 0.00 63.50 61.43 2zvl n PRO 129 Cb 0.35 -0.78 -0.02 0.00 -0.02 0.00 0.00 33.50 33.04 2zvl n PRO 129 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 2zvl s GLU 130 N -0.13 3.75 0.07 -0.52 -1.05 -1.26 -5.08 118.70 114.49 2zvl s GLU 130 Ca 0.48 0.58 -0.27 0.00 -0.15 0.00 0.00 54.97 55.61 2zvl s GLU 130 Cb -0.67 -2.28 0.08 0.00 -0.44 0.00 0.00 34.13 30.82 2zvl s GLU 130 CO 0.32 -0.20 0.91 1.14 0.95 0.00 0.00 175.26 178.38 2zvl s GLN 131 N -4.25 1.01 0.19 -4.83 -2.07 -1.26 -5.16 119.66 103.29 2zvl s GLN 131 Ca 0.53 -0.47 -0.16 0.00 -1.82 0.00 0.00 55.36 53.44 2zvl s GLN 131 Cb -0.10 0.40 -0.08 0.00 -1.09 0.00 0.00 33.01 32.14 2zvl s GLN 131 CO 0.37 -0.45 0.62 -1.21 -1.32 0.00 0.00 175.29 173.30 2zvl s GLU 132 N -3.22 4.07 -0.09 9.60 2.02 -1.26 -5.09 118.70 124.73 2zvl s GLU 132 Ca 0.08 0.63 0.02 0.00 0.02 0.00 0.00 54.97 55.72 2zvl s GLU 132 Cb -0.01 -2.87 -0.02 0.00 0.10 0.00 0.00 34.13 31.33 2zvl s GLU 132 CO -0.04 0.42 -0.14 0.71 0.02 0.00 0.00 175.26 176.23 2zvl s TYR 133 N -1.54 2.75 0.28 1.61 1.51 -1.26 -4.94 117.35 115.76 2zvl s TYR 133 Ca 0.41 -0.38 0.00 0.00 -1.01 0.00 0.00 57.07 56.09 2zvl s TYR 133 Cb -0.15 -1.73 0.52 0.00 -0.11 0.00 0.00 41.96 40.50 2zvl s TYR 133 CO 0.20 0.00 1.83 0.77 -1.11 0.00 0.00 175.55 177.24 2zvl h SER 134 N 5.96 0.89 -3.38 2.29 0.02 -1.82 -3.43 113.55 114.08 2zvl h SER 134 Ca -0.37 0.05 -0.41 0.00 -0.84 0.00 0.00 61.79 60.22 2zvl h SER 134 Cb 1.18 -0.13 -0.36 0.00 0.14 0.00 0.00 62.40 63.23 2zvl h SER 134 CO 0.53 0.48 -0.76 0.00 -1.14 0.00 0.00 176.83 175.93 2zvl s VAL 136 N 1.41 1.83 -0.07 0.00 1.01 -0.08 0.39 120.40 124.89 2zvl s VAL 136 Ca -0.04 -0.93 0.03 0.00 0.00 0.00 0.00 61.98 61.04 2zvl s VAL 136 Cb -0.13 -1.56 0.01 0.00 0.00 0.00 0.00 36.38 34.69 2zvl s VAL 136 CO -0.03 0.51 -0.15 -0.69 0.00 0.00 0.00 175.10 174.74 2zvl s VAL 137 N -0.01 1.36 -0.18 2.92 1.01 0.11 -0.36 120.40 125.25 2zvl s VAL 137 Ca -0.06 -0.62 0.01 0.00 0.00 0.00 0.00 61.98 61.31 2zvl s VAL 137 Cb -0.14 -1.21 0.02 0.00 0.00 0.00 0.00 36.38 35.05 2zvl s VAL 137 CO 0.04 0.40 -0.19 -0.54 0.00 0.00 0.00 175.10 174.81 2zvl s LYS 138 N 0.49 2.99 0.16 2.72 1.02 -0.16 0.25 119.74 127.21 2zvl s LYS 138 Ca -0.14 -0.83 -0.06 0.00 0.02 0.00 0.00 55.97 54.97 2zvl s LYS 138 Cb -0.15 -2.59 -0.02 0.00 -0.52 0.00 0.00 37.83 34.54 2zvl s LYS 138 CO 0.04 -0.22 0.20 0.00 -0.92 0.00 0.00 175.35 174.46 2zvl s MET 139 N 1.29 1.10 0.44 1.68 0.23 -0.53 -0.99 119.30 122.53 2zvl s MET 139 Ca 0.05 -1.32 -0.26 0.00 -1.03 0.00 0.00 55.69 53.13 2zvl s MET 139 Cb -0.13 0.32 -0.09 0.00 -1.53 0.00 0.00 34.83 33.40 2zvl s MET 139 CO -0.13 -0.37 1.45 -2.30 -2.03 0.00 0.00 175.02 171.64 2zvl n PRO 140 N -0.19 2.35 -0.08 3.16 -0.02 -1.25 -0.46 135.00 138.51 2zvl n PRO 140 Ca -0.05 0.83 -0.14 0.00 -2.02 0.00 0.00 63.50 62.12 2zvl n PRO 140 Cb 0.63 -2.64 -0.05 0.00 -0.02 0.00 0.00 33.50 31.43 2zvl n PRO 140 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2zvl h SER 141 N 2.44 0.76 -0.34 2.55 4.64 -1.48 -2.64 113.55 119.47 2zvl h SER 141 Ca -0.51 -0.51 0.08 0.00 -0.47 0.00 0.00 61.79 60.38 2zvl h SER 141 Cb 1.26 -0.22 -0.08 0.00 -0.31 0.00 0.00 62.40 63.05 2zvl h SER 141 CO 0.62 1.12 -0.24 1.23 -0.87 0.00 0.00 176.83 178.69 2zvl h GLY 142 N 0.42 -0.08 0.22 -0.77 0.00 -1.89 -0.46 103.07 100.52 2zvl h GLY 142 Ca 0.03 0.31 0.10 0.00 0.00 0.00 0.00 47.33 47.76 2zvl h GLY 142 CO 0.08 -0.20 0.04 -2.09 0.00 0.00 0.00 176.54 174.37 2zvl h GLU 143 N -0.20 0.16 0.00 4.80 4.81 -1.90 -1.40 114.58 120.84 2zvl h GLU 143 Ca 0.17 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.36 2zvl h GLU 143 Cb 0.47 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.81 2zvl h GLU 143 CO -0.46 0.10 -0.14 0.35 -0.73 0.00 0.00 179.01 178.14 2zvl h PHE 144 N 0.16 0.00 0.00 0.92 3.57 -0.90 -1.24 116.94 119.44 2zvl h PHE 144 Ca 0.26 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.76 2zvl h PHE 144 Cb 0.38 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.12 2zvl h PHE 144 CO -0.28 0.14 -0.01 0.00 -2.23 0.00 0.00 178.31 175.93 2zvl h ALA 145 N 1.86 -0.00 -0.57 2.41 0.00 -0.11 -2.76 119.26 120.08 2zvl h ALA 145 Ca -0.00 -0.46 0.06 0.00 0.00 0.00 0.00 54.91 54.51 2zvl h ALA 145 Cb 0.46 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.20 2zvl h ALA 145 CO 0.02 -0.04 0.28 -0.09 0.00 0.00 0.00 179.25 179.42 2zvl h ARG 146 N -0.91 0.50 -0.39 0.00 9.65 -1.09 -0.89 114.38 121.26 2zvl h ARG 146 Ca -0.00 -0.03 0.07 0.00 -1.10 0.00 0.00 59.98 58.92 2zvl h ARG 146 Cb 0.92 -0.11 -0.06 0.00 -1.39 0.00 0.00 29.97 29.33 2zvl h ARG 146 CO 0.00 0.33 0.01 0.82 2.80 0.00 0.00 179.97 183.94 2zvl h ILE 147 N 0.52 0.72 0.00 1.20 2.04 -1.28 0.24 117.51 120.95 2zvl h ILE 147 Ca 0.27 -0.04 -0.06 0.00 1.00 0.00 0.00 64.86 66.03 2zvl h ILE 147 Cb 0.22 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 2zvl h ILE 147 CO -0.21 0.02 -0.26 0.00 0.00 0.00 0.00 178.15 177.70 2zvl h ARG 149 N 0.00 0.28 -0.24 0.00 2.43 -0.33 -3.01 114.38 113.51 2zvl h ARG 149 Ca -0.00 -0.48 -0.00 0.00 -0.81 0.00 0.00 59.98 58.69 2zvl h ARG 149 Cb 0.75 0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 30.47 2zvl h ARG 149 CO 0.03 1.23 0.15 -0.44 -1.51 0.00 0.00 179.97 179.43 2zvl h ASP 150 N -0.33 0.29 0.61 -3.80 3.32 -0.95 -2.81 116.42 112.75 2zvl h ASP 150 Ca -0.22 -0.05 -0.02 0.00 0.02 0.00 0.00 57.03 56.76 2zvl h ASP 150 Cb 1.72 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 41.19 2zvl h ASP 150 CO 0.11 0.25 -0.10 -0.07 -1.72 0.00 0.00 179.24 177.71 2zvl h LEU 151 N 0.30 0.00 -0.21 1.55 3.38 -1.56 -1.70 115.31 117.08 2zvl h LEU 151 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2zvl h LEU 151 Cb 0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2zvl h LEU 151 CO -0.02 0.10 0.00 0.77 0.09 0.00 0.00 178.44 179.38 2zvl h SER 152 N 0.00 0.00 1.01 -0.43 4.64 -1.35 0.09 113.55 117.51 2zvl h SER 152 Ca -0.00 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 2zvl h SER 152 Cb 0.43 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.52 2zvl h SER 152 CO 0.01 0.00 -0.27 0.45 -0.87 0.00 0.00 176.83 176.15 2zvl h HIS 153 N 0.00 0.00 0.00 4.77 3.86 -1.27 -3.32 115.15 119.18 2zvl h HIS 153 Ca 0.00 0.00 -0.36 0.00 -1.16 0.00 0.00 60.37 58.85 2zvl h HIS 153 Cb 0.72 0.00 -0.07 0.00 1.06 0.00 0.00 27.41 29.12 2zvl h HIS 153 CO 0.00 0.27 -2.37 -0.89 0.86 0.00 0.00 177.93 175.80 2zvl n ILE 154 N -3.38 1.38 -3.88 2.45 2.08 -0.83 -4.94 119.36 112.24 2zvl n ILE 154 Ca 0.00 -0.64 -0.10 0.00 0.56 0.00 0.00 62.75 62.58 2zvl n ILE 154 Cb 0.48 -1.06 0.01 0.00 -0.75 0.00 0.00 39.64 38.32 2zvl n ILE 154 CO 0.00 0.00 0.00 -0.83 0.56 0.00 0.00 176.55 176.28 2zvl s GLY 155 N -6.02 0.63 0.00 7.39 0.00 -0.04 -2.48 107.32 106.80 2zvl s GLY 155 Ca -0.25 -0.93 0.24 0.00 0.00 0.00 0.00 44.72 43.79 2zvl s GLY 155 CO 0.65 -0.48 1.27 2.09 0.00 0.00 0.00 173.10 176.63 2zvl n ASP 156 N -1.36 2.71 -3.81 1.64 5.75 -1.26 -4.18 116.55 116.05 2zvl n ASP 156 Ca -0.06 -1.87 -0.12 0.00 -0.01 0.00 0.00 54.79 52.73 2zvl n ASP 156 Cb 0.60 0.08 -0.09 0.00 -1.03 0.00 0.00 41.12 40.68 2zvl n ASP 156 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2zvl s ALA 157 N -2.08 -0.58 -0.05 2.12 0.00 -1.26 -2.07 121.76 117.83 2zvl s ALA 157 Ca 0.27 0.09 0.03 0.00 0.00 0.00 0.00 51.96 52.35 2zvl s ALA 157 Cb 0.20 0.12 0.00 0.00 0.00 0.00 0.00 23.12 23.44 2zvl s ALA 157 CO 0.35 -0.26 -0.14 0.54 0.00 0.00 0.00 175.76 176.25 2zvl s VAL 158 N -1.51 1.22 -0.18 0.00 0.11 -0.62 -4.33 120.40 115.09 2zvl s VAL 158 Ca -0.13 -0.57 -0.18 0.00 -2.93 0.00 0.00 61.98 58.17 2zvl s VAL 158 Cb -0.06 -1.07 -0.04 0.00 -1.53 0.00 0.00 36.38 33.68 2zvl s VAL 158 CO 0.02 0.36 0.49 -0.69 -3.33 0.00 0.00 175.10 171.96 2zvl s VAL 159 N 0.30 5.14 -0.23 2.04 1.01 0.79 -1.44 120.40 128.00 2zvl s VAL 159 Ca -0.08 0.92 -0.08 0.00 0.00 0.00 0.00 61.98 62.74 2zvl s VAL 159 Cb -0.13 -3.82 -0.04 0.00 0.00 0.00 0.00 36.38 32.40 2zvl s VAL 159 CO 0.03 0.22 0.09 -0.63 0.00 0.00 0.00 175.10 174.81 2zvl s ILE 160 N 1.34 4.62 -0.37 2.22 1.01 0.85 -1.68 121.20 129.19 2zvl s ILE 160 Ca 0.24 -0.07 0.02 0.00 0.00 0.00 0.00 60.65 60.84 2zvl s ILE 160 Cb -0.15 -3.15 0.10 0.00 0.01 0.00 0.00 42.46 39.28 2zvl s ILE 160 CO 0.09 0.36 0.10 -0.44 0.00 0.00 0.00 174.94 175.05 2zvl s SER 161 N 1.27 4.86 -0.47 3.58 0.01 0.97 -0.09 113.70 123.82 2zvl s SER 161 Ca 0.05 -2.19 -0.15 0.00 1.31 0.00 0.00 55.95 54.98 2zvl s SER 161 Cb -0.15 -1.68 0.08 0.00 0.21 0.00 0.00 66.02 64.49 2zvl s SER 161 CO 0.04 -0.41 0.39 0.00 0.41 0.00 0.00 173.24 173.67 2zvl s ALA 163 N 1.61 -0.52 0.00 0.00 0.00 -0.71 -1.09 121.76 121.05 2zvl s ALA 163 Ca 0.04 -0.80 0.00 0.00 0.00 0.00 0.00 51.96 51.20 2zvl s ALA 163 Cb -0.25 0.85 0.00 0.00 0.00 0.00 0.00 23.12 23.73 2zvl s ALA 163 CO 0.06 -0.95 0.00 1.63 0.00 0.00 0.00 175.76 176.50 2zvl n LYS 164 N -0.50 0.00 0.18 0.00 5.02 -1.26 -1.77 118.16 119.83 2zvl n LYS 164 Ca -0.05 0.00 -0.08 0.00 -2.02 0.00 0.00 58.31 56.16 2zvl n LYS 164 Cb 0.60 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 35.58 2zvl n LYS 164 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 2zvl h ASP 165 N 0.00 -0.43 0.00 4.39 5.19 -1.98 -3.50 116.42 120.09 2zvl h ASP 165 Ca 0.00 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.42 2zvl h ASP 165 Cb 0.00 0.11 0.00 0.00 0.18 0.00 0.00 39.33 39.62 2zvl h ASP 165 CO 0.00 -0.13 0.00 0.61 -3.12 0.00 0.00 179.24 176.60 2zvl n GLY 166 N 0.12 5.04 3.26 2.75 0.00 -0.73 -4.70 105.19 110.93 2zvl n GLY 166 Ca -0.06 -0.75 -0.29 0.00 0.00 0.00 0.00 46.02 44.93 2zvl n GLY 166 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zvl s VAL 167 N 1.13 1.80 0.01 1.61 0.11 -0.08 -1.73 120.40 123.24 2zvl s VAL 167 Ca 0.00 -0.98 0.07 0.00 -2.93 0.00 0.00 61.98 58.14 2zvl s VAL 167 Cb 0.00 -1.49 -0.03 0.00 -1.53 0.00 0.00 36.38 33.33 2zvl s VAL 167 CO 0.00 0.50 -0.20 -0.75 -3.33 0.00 0.00 175.10 171.32 2zvl s LYS 168 N -0.56 2.13 -0.10 1.54 2.20 0.15 -0.26 119.74 124.84 2zvl s LYS 168 Ca 0.09 -0.93 0.02 0.00 -0.36 0.00 0.00 55.97 54.79 2zvl s LYS 168 Cb -0.09 -2.16 -0.01 0.00 -1.51 0.00 0.00 37.83 34.06 2zvl s LYS 168 CO -0.01 0.56 -0.16 -0.06 -0.36 0.00 0.00 175.35 175.32 2zvl s PHE 169 N -0.79 2.71 0.03 4.03 0.40 0.83 -0.02 117.98 125.17 2zvl s PHE 169 Ca 0.12 -0.62 0.01 0.00 -0.60 0.00 0.00 56.93 55.84 2zvl s PHE 169 Cb -0.10 -1.76 -0.02 0.00 0.51 0.00 0.00 43.02 41.65 2zvl s PHE 169 CO 0.02 -0.17 -0.06 -1.12 0.70 0.00 0.00 175.22 174.59 2zvl s SER 170 N 0.09 0.62 0.08 1.36 0.01 -0.68 0.70 113.70 115.87 2zvl s SER 170 Ca -0.07 -0.47 -0.15 0.00 1.31 0.00 0.00 55.95 56.57 2zvl s SER 170 Cb -0.15 0.04 0.03 0.00 0.21 0.00 0.00 66.02 66.15 2zvl s SER 170 CO 0.05 -0.20 0.35 0.00 0.41 0.00 0.00 173.24 173.85 2zvl s ALA 171 N -1.22 -0.80 -0.00 1.44 0.00 -0.62 -0.15 121.76 120.41 2zvl s ALA 171 Ca -0.10 -0.01 -0.28 0.00 0.00 0.00 0.00 51.96 51.57 2zvl s ALA 171 Cb -0.09 0.47 0.09 0.00 0.00 0.00 0.00 23.12 23.59 2zvl s ALA 171 CO -0.00 -0.51 0.75 -1.54 0.00 0.00 0.00 175.76 174.46 2zvl s SER 172 N -2.40 -0.53 0.00 0.00 1.04 -1.26 -2.00 113.70 108.55 2zvl s SER 172 Ca -0.01 0.34 0.00 0.00 0.48 0.00 0.00 55.95 56.76 2zvl s SER 172 Cb 0.01 0.49 0.00 0.00 0.10 0.00 0.00 66.02 66.62 2zvl s SER 172 CO -0.07 -0.66 0.00 0.61 0.98 0.00 0.00 173.24 174.10 2zvl n GLY 173 N 0.33 0.68 0.31 7.32 0.00 -0.81 -4.39 105.19 108.62 2zvl n GLY 173 Ca -0.15 -0.80 0.04 0.00 0.00 0.00 0.00 46.02 45.11 2zvl n GLY 173 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2zvl h GLU 174 N 0.00 0.01 -0.60 1.61 5.08 -1.98 -1.59 114.58 117.12 2zvl h GLU 174 Ca 0.00 -0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.41 2zvl h GLU 174 Cb 0.00 -0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.20 2zvl h GLU 174 CO 0.00 0.00 0.33 1.25 -1.00 0.00 0.00 179.01 179.59 2zvl h LEU 175 N 0.01 0.49 0.00 1.33 6.46 -1.92 -3.48 115.31 118.19 2zvl h LEU 175 Ca 0.42 0.03 0.00 0.00 -0.12 0.00 0.00 57.88 58.20 2zvl h LEU 175 Cb 0.66 -0.07 0.00 0.00 -0.73 0.00 0.00 40.66 40.52 2zvl h LEU 175 CO -0.86 0.33 0.00 0.61 -0.62 0.00 0.00 178.44 177.90 2zvl n GLY 176 N -1.27 -0.09 3.65 3.75 0.00 -0.60 -5.13 105.19 105.51 2zvl n GLY 176 Ca 0.06 -1.22 -0.30 0.00 0.00 0.00 0.00 46.02 44.56 2zvl n GLY 176 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zvl s ASN 177 N -4.00 4.83 -0.07 1.61 0.02 -1.26 -1.93 114.94 114.13 2zvl s ASN 177 Ca 0.00 -0.25 -0.10 0.00 -1.02 0.00 0.00 52.86 51.49 2zvl s ASN 177 Cb 0.00 -1.08 0.02 0.00 0.02 0.00 0.00 41.25 40.21 2zvl s ASN 177 CO 0.00 0.17 0.26 -0.83 0.02 0.00 0.00 177.10 176.73 2zvl s GLY 178 N -2.31 -0.16 -0.02 0.66 0.00 -0.85 -5.02 107.32 99.62 2zvl s GLY 178 Ca 0.25 0.58 -0.07 0.00 0.00 0.00 0.00 44.72 45.47 2zvl s GLY 178 CO 0.17 0.45 0.15 0.54 0.00 0.00 0.00 173.10 174.40 2zvl s ASN 179 N -0.33 -0.04 -0.17 1.64 2.20 -1.26 -1.58 114.94 115.41 2zvl s ASN 179 Ca -0.04 -0.03 0.01 0.00 -0.94 0.00 0.00 52.86 51.85 2zvl s ASN 179 Cb -0.03 0.25 0.01 0.00 -2.00 0.00 0.00 41.25 39.48 2zvl s ASN 179 CO 0.01 -0.27 -0.19 -0.63 -2.94 0.00 0.00 177.10 173.09 2zvl s ILE 180 N -0.91 2.26 -0.20 0.54 1.01 0.22 -4.94 121.20 119.19 2zvl s ILE 180 Ca -0.10 -0.89 -0.07 0.00 0.00 0.00 0.00 60.65 59.59 2zvl s ILE 180 Cb -0.06 -1.95 -0.04 0.00 0.01 0.00 0.00 42.46 40.43 2zvl s ILE 180 CO 0.01 0.53 0.05 -0.54 0.00 0.00 0.00 174.94 174.99 2zvl s LYS 181 N 1.08 3.84 -0.05 2.79 1.02 -1.26 -0.12 119.74 127.04 2zvl s LYS 181 Ca -0.00 -0.41 0.06 0.00 0.02 0.00 0.00 55.97 55.63 2zvl s LYS 181 Cb -0.14 -3.20 -0.02 0.00 -0.52 0.00 0.00 37.83 33.96 2zvl s LYS 181 CO -0.07 0.14 -0.23 -0.51 -0.92 0.00 0.00 175.35 173.77 2zvl s LEU 182 N 0.71 2.23 0.30 3.17 1.43 0.64 -5.00 118.68 122.17 2zvl s LEU 182 Ca 0.02 -0.43 0.03 0.00 -1.03 0.00 0.00 54.13 52.72 2zvl s LEU 182 Cb -0.14 -1.41 -0.06 0.00 0.03 0.00 0.00 46.19 44.62 2zvl s LEU 182 CO 0.02 0.28 0.08 -0.94 0.23 0.00 0.00 176.35 176.02 2zvl s SER 183 N -0.35 1.90 0.37 2.29 1.04 -1.26 -0.90 113.70 116.78 2zvl s SER 183 Ca 0.02 -1.41 -0.28 0.00 0.48 0.00 0.00 55.95 54.77 2zvl s SER 183 Cb -0.12 0.07 -0.11 0.00 0.10 0.00 0.00 66.02 65.95 2zvl s SER 183 CO 0.02 -0.69 1.38 0.00 0.98 0.00 0.00 173.24 174.93 2zvl n GLN 184 N -0.61 2.36 -2.12 4.02 0.00 -1.26 -4.77 117.38 115.00 2zvl n GLN 184 Ca -0.01 0.83 0.00 0.00 0.00 0.00 0.00 57.00 57.82 2zvl n GLN 184 Cb 0.66 -2.49 0.00 0.00 0.00 0.00 0.00 30.24 28.41 2zvl n GLN 184 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.06 177.31 2zvl n THR 185 N 0.32 -9.40 -4.00 -0.39 -2.24 -1.26 -4.90 114.28 92.41 2zvl n THR 185 Ca 0.03 2.29 -0.35 0.00 -2.27 0.00 0.00 64.05 63.76 2zvl n THR 185 Cb 0.38 -4.42 -0.09 0.00 -2.10 0.00 0.00 70.33 64.10 2zvl n THR 185 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zvl s ALA 194 N -0.39 3.44 -0.12 6.98 0.00 -1.26 -4.96 121.76 125.45 2zvl s ALA 194 Ca 0.00 -0.74 -0.00 0.00 0.00 0.00 0.00 51.96 51.22 2zvl s ALA 194 Cb 0.00 -1.91 0.03 0.00 0.00 0.00 0.00 23.12 21.23 2zvl s ALA 194 CO 0.00 0.22 -0.09 0.08 0.00 0.00 0.00 175.76 175.98 2zvl s VAL 195 N 0.23 1.12 0.12 0.00 1.01 -1.26 -3.83 120.40 117.79 2zvl s VAL 195 Ca 0.04 -0.36 0.08 0.00 0.00 0.00 0.00 61.98 61.74 2zvl s VAL 195 Cb -0.12 -1.13 -0.04 0.00 0.00 0.00 0.00 36.38 35.09 2zvl s VAL 195 CO 0.00 0.37 -0.19 0.42 0.00 0.00 0.00 175.10 175.71 2zvl s THR 196 N 1.67 1.65 -0.15 3.92 -4.23 -0.16 -4.39 115.64 113.96 2zvl s THR 196 Ca 0.05 -1.67 -0.04 0.00 -1.18 0.00 0.00 61.69 58.85 2zvl s THR 196 Cb -0.13 -1.61 0.05 0.00 1.34 0.00 0.00 72.50 72.16 2zvl s THR 196 CO -0.09 -0.20 0.08 -0.63 -0.54 0.00 0.00 174.62 173.24 2zvl s ILE 197 N -1.58 -0.04 -0.35 2.99 1.01 -1.26 -0.99 121.20 120.99 2zvl s ILE 197 Ca 0.09 -0.08 -0.19 0.00 0.00 0.00 0.00 60.65 60.48 2zvl s ILE 197 Cb -0.08 -0.53 -0.00 0.00 0.01 0.00 0.00 42.46 41.86 2zvl s ILE 197 CO 0.05 -0.18 0.55 -0.70 0.00 0.00 0.00 174.94 174.66 2zvl s GLU 198 N 2.12 3.67 -0.23 2.79 -6.30 0.52 -4.98 118.70 116.29 2zvl s GLU 198 Ca 0.02 -0.06 0.00 0.00 -2.50 0.00 0.00 54.97 52.43 2zvl s GLU 198 Cb -0.15 -3.80 0.06 0.00 0.00 0.00 0.00 34.13 30.24 2zvl s GLU 198 CO -0.08 -0.65 -0.04 1.41 0.02 0.00 0.00 175.26 175.92 2zvl s MET 199 N 2.48 1.50 0.22 4.30 1.75 -1.26 -0.91 119.30 127.38 2zvl s MET 199 Ca 0.21 -0.90 0.07 0.00 -1.25 0.00 0.00 55.69 53.81 2zvl s MET 199 Cb -0.15 -2.51 0.17 0.00 2.84 0.00 0.00 34.83 35.18 2zvl s MET 199 CO 0.13 -0.60 1.50 -0.97 -0.65 0.00 0.00 175.02 174.44 2zvl h ASN 200 N 8.00 0.12 -4.15 1.11 -0.73 0.10 -3.48 115.58 116.55 2zvl h ASN 200 Ca -0.18 -0.08 0.22 0.00 1.87 0.00 0.00 56.30 58.13 2zvl h ASN 200 Cb 1.08 -0.04 -0.20 0.00 0.27 0.00 0.00 38.32 39.44 2zvl h ASN 200 CO 0.40 0.81 0.77 -1.83 -0.37 0.00 0.00 177.43 177.21 2zvl s GLU 201 N -3.43 0.35 0.66 6.67 -1.05 -1.25 -5.09 118.70 115.57 2zvl s GLU 201 Ca -0.02 -0.10 -0.17 0.00 -0.15 0.00 0.00 54.97 54.53 2zvl s GLU 201 Cb 0.12 0.16 -0.01 0.00 -0.44 0.00 0.00 34.13 33.96 2zvl s GLU 201 CO 0.79 -0.15 1.14 -2.30 0.95 0.00 0.00 175.26 175.70 2zvl n PRO 202 N 0.03 0.88 -3.73 -4.83 -0.02 -1.26 -4.68 135.00 121.39 2zvl n PRO 202 Ca -0.01 0.35 -0.13 0.00 -2.02 0.00 0.00 63.50 61.69 2zvl n PRO 202 Cb 0.59 -2.38 -0.10 0.00 -0.02 0.00 0.00 33.50 31.59 2zvl n PRO 202 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2zvl s VAL 203 N -1.55 -0.00 -0.09 -1.45 1.01 -0.25 -4.92 120.40 113.16 2zvl s VAL 203 Ca 0.79 0.01 0.01 0.00 0.00 0.00 0.00 61.98 62.78 2zvl s VAL 203 Cb -0.38 -0.58 0.02 0.00 0.00 0.00 0.00 36.38 35.44 2zvl s VAL 203 CO 0.44 0.00 -0.09 -1.58 0.00 0.00 0.00 175.10 173.87 2zvl s GLN 204 N 0.29 1.53 0.13 2.72 0.74 -1.26 -0.82 119.66 122.99 2zvl s GLN 204 Ca -0.01 -0.31 -0.00 0.00 0.05 0.00 0.00 55.36 55.10 2zvl s GLN 204 Cb -0.03 -1.44 -0.04 0.00 1.10 0.00 0.00 33.01 32.60 2zvl s GLN 204 CO -0.00 -0.12 0.02 -0.51 -0.55 0.00 0.00 175.29 174.13 2zvl s LEU 205 N 1.19 2.01 -0.11 3.68 1.43 0.87 -4.94 118.68 122.81 2zvl s LEU 205 Ca -0.05 -1.16 0.03 0.00 -1.03 0.00 0.00 54.13 51.92 2zvl s LEU 205 Cb -0.14 0.18 0.01 0.00 0.03 0.00 0.00 46.19 46.27 2zvl s LEU 205 CO -0.02 -0.66 -0.19 -0.89 0.23 0.00 0.00 176.35 174.82 2zvl s THR 206 N -3.92 1.75 0.07 5.49 2.01 -1.26 0.29 115.64 120.08 2zvl s THR 206 Ca 0.21 -0.81 0.04 0.00 0.31 0.00 0.00 61.69 61.43 2zvl s THR 206 Cb 0.07 -1.55 -0.03 0.00 0.01 0.00 0.00 72.50 71.00 2zvl s THR 206 CO -0.00 0.49 -0.11 -0.36 -0.69 0.00 0.00 174.62 173.95 2zvl s PHE 207 N 0.70 0.98 -0.19 4.92 0.08 -0.52 0.19 117.98 124.15 2zvl s PHE 207 Ca -0.12 -0.55 -0.29 0.00 0.12 0.00 0.00 56.93 56.09 2zvl s PHE 207 Cb -0.16 -0.56 -0.01 0.00 -0.57 0.00 0.00 43.02 41.73 2zvl s PHE 207 CO 0.02 -0.01 1.20 0.00 -0.10 0.00 0.00 175.22 176.33 2zvl s ALA 208 N -1.79 3.67 0.34 5.36 0.00 -1.26 -1.58 121.76 126.49 2zvl s ALA 208 Ca -0.01 0.37 0.35 0.00 0.00 0.00 0.00 51.96 52.66 2zvl s ALA 208 Cb -0.07 -3.60 1.88 0.00 0.00 0.00 0.00 23.12 21.33 2zvl s ALA 208 CO 0.01 -1.15 2.06 -0.07 0.00 0.00 0.00 175.76 176.61 2zvl h LEU 209 N 9.66 0.00 -0.52 0.00 3.38 -1.75 -2.36 115.31 123.72 2zvl h LEU 209 Ca -0.24 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.67 2zvl h LEU 209 Cb 1.09 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.82 2zvl h LEU 209 CO 0.97 0.00 0.10 -0.09 0.09 0.00 0.00 178.44 179.52 2zvl h ARG 210 N 0.00 0.85 0.01 1.13 2.43 -1.91 -1.79 114.38 115.09 2zvl h ARG 210 Ca 0.00 -0.22 -0.08 0.00 -0.81 0.00 0.00 59.98 58.88 2zvl h ARG 210 Cb 0.07 -0.10 0.01 0.00 -0.42 0.00 0.00 29.97 29.52 2zvl h ARG 210 CO 0.00 0.82 -0.30 1.88 -1.51 0.00 0.00 179.97 180.86 2zvl h TYR 211 N 0.73 0.29 -1.12 2.20 -1.99 -1.83 -2.72 116.97 112.54 2zvl h TYR 211 Ca 0.16 -0.16 0.32 0.00 2.00 0.00 0.00 58.73 61.04 2zvl h TYR 211 Cb 0.37 -0.03 -0.10 0.00 2.00 0.00 0.00 36.73 38.97 2zvl h TYR 211 CO 0.03 0.99 0.72 -0.07 -0.00 0.00 0.00 178.16 179.83 2zvl h LEU 212 N -0.49 0.37 0.00 3.88 3.38 -1.53 0.66 115.31 121.58 2zvl h LEU 212 Ca -0.04 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2zvl h LEU 212 Cb 1.08 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.87 2zvl h LEU 212 CO 0.06 0.00 -0.10 0.59 0.09 0.00 0.00 178.44 179.08 2zvl n ASN 213 N -4.63 0.58 0.02 -0.43 3.02 -0.68 -1.39 115.26 111.74 2zvl n ASN 213 Ca 0.29 0.46 -0.10 0.00 -0.03 0.00 0.00 54.58 55.20 2zvl n ASN 213 Cb 1.05 -0.55 -0.07 0.00 -0.61 0.00 0.00 39.78 39.59 2zvl n ASN 213 CO 0.00 0.00 0.00 -0.26 -2.62 0.00 0.00 177.26 174.38 2zvl h PHE 214 N 0.00 -0.14 -0.83 3.10 0.04 -0.77 -3.35 116.94 114.98 2zvl h PHE 214 Ca 0.00 -0.00 0.21 0.00 2.80 0.00 0.00 57.97 60.97 2zvl h PHE 214 Cb 0.67 0.05 -0.14 0.00 2.20 0.00 0.00 35.95 38.72 2zvl h PHE 214 CO 0.00 0.32 0.09 0.74 -0.60 0.00 0.00 178.31 178.85 2zvl h PHE 215 N -0.92 0.09 0.00 -0.55 0.04 -0.67 0.35 116.94 115.28 2zvl h PHE 215 Ca -0.02 0.06 0.00 0.00 2.80 0.00 0.00 57.97 60.81 2zvl h PHE 215 Cb 0.52 0.09 0.00 0.00 2.20 0.00 0.00 35.95 38.76 2zvl h PHE 215 CO 0.10 -0.25 0.00 0.25 -0.60 0.00 0.00 178.31 177.81 2zvl n THR 216 N -5.32 0.13 0.26 -1.55 -2.24 -0.49 -1.31 114.28 103.76 2zvl n THR 216 Ca 0.18 0.03 0.08 0.00 -2.27 0.00 0.00 64.05 62.07 2zvl n THR 216 Cb 0.58 -0.78 0.64 0.00 -2.10 0.00 0.00 70.33 68.68 2zvl n THR 216 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 2zvl h LYS 217 N 0.00 0.00 0.00 -0.78 1.79 -0.43 -2.15 116.57 115.00 2zvl h LYS 217 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2zvl h LYS 217 Cb 0.03 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.68 2zvl h LYS 217 CO 0.00 0.01 0.00 0.00 -1.08 0.00 0.00 179.45 178.38 2zvl n ALA 218 N -2.54 1.81 -0.25 3.86 0.00 -0.42 -4.28 120.51 118.69 2zvl n ALA 218 Ca -0.03 -0.05 -0.03 0.00 0.00 0.00 0.00 53.44 53.33 2zvl n ALA 218 Cb 0.10 -1.14 0.08 0.00 0.00 0.00 0.00 19.45 18.49 2zvl n ALA 218 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2zvl h THR 219 N 0.00 1.09 0.00 0.00 2.02 -1.61 -1.42 112.91 112.99 2zvl h THR 219 Ca 0.00 -0.29 0.00 0.00 0.77 0.00 0.00 66.41 66.89 2zvl h THR 219 Cb 0.01 0.16 0.00 0.00 -1.74 0.00 0.00 68.15 66.57 2zvl h THR 219 CO 0.00 0.16 0.07 -2.65 0.37 0.00 0.00 175.52 173.46 2zvl n PRO 220 N -4.67 0.05 0.04 6.66 -0.02 -1.26 -2.19 135.00 133.61 2zvl n PRO 220 Ca 0.08 0.52 0.14 0.00 -2.02 0.00 0.00 63.50 62.21 2zvl n PRO 220 Cb 0.09 -1.74 0.53 0.00 -0.02 0.00 0.00 33.50 32.35 2zvl n PRO 220 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2zvl n LEU 221 N -1.77 0.32 -3.57 2.45 4.77 -0.53 -4.91 117.00 113.75 2zvl n LEU 221 Ca -0.01 0.51 -0.09 0.00 -0.03 0.00 0.00 56.01 56.39 2zvl n LEU 221 Cb 0.08 -0.42 -0.04 0.00 -2.33 0.00 0.00 43.42 40.70 2zvl n LEU 221 CO 0.04 -0.06 0.80 -0.55 -1.33 0.00 0.00 177.39 176.29 2zvl s SER 222 N -3.57 -0.33 0.00 -1.43 0.15 -0.93 -4.48 113.70 103.11 2zvl s SER 222 Ca 0.13 0.31 0.24 0.00 0.70 0.00 0.00 55.95 57.32 2zvl s SER 222 Cb 0.16 0.28 0.28 0.00 -1.71 0.00 0.00 66.02 65.04 2zvl s SER 222 CO 0.56 -0.35 1.28 -1.54 1.20 0.00 0.00 173.24 174.40 2zvl n SER 223 N 0.55 2.15 -4.28 5.45 3.41 -1.26 -4.70 113.62 114.94 2zvl n SER 223 Ca -0.09 -1.59 -0.16 0.00 -0.26 0.00 0.00 58.87 56.77 2zvl n SER 223 Cb 0.58 0.22 -0.10 0.00 -0.26 0.00 0.00 64.21 64.65 2zvl n SER 223 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2zvl s THR 224 N -2.27 1.38 0.01 6.66 -4.23 -1.26 -1.37 115.64 114.55 2zvl s THR 224 Ca 0.25 -2.06 -0.01 0.00 -1.18 0.00 0.00 61.69 58.69 2zvl s THR 224 Cb 0.19 -1.86 -0.01 0.00 1.34 0.00 0.00 72.50 72.16 2zvl s THR 224 CO 0.45 -0.65 0.01 0.54 -0.54 0.00 0.00 174.62 174.43 2zvl s VAL 225 N -3.03 0.08 -0.02 2.29 0.11 0.39 -4.51 120.40 115.71 2zvl s VAL 225 Ca 0.17 -0.67 0.07 0.00 -2.93 0.00 0.00 61.98 58.62 2zvl s VAL 225 Cb 0.00 -0.24 -0.02 0.00 -1.53 0.00 0.00 36.38 34.60 2zvl s VAL 225 CO 0.03 -0.37 -0.23 0.42 -3.33 0.00 0.00 175.10 171.62 2zvl s THR 226 N -1.12 1.85 -0.06 5.04 -4.23 -0.91 -1.45 115.64 114.77 2zvl s THR 226 Ca -0.12 -1.00 0.04 0.00 -1.18 0.00 0.00 61.69 59.43 2zvl s THR 226 Cb -0.07 -1.54 -0.02 0.00 1.34 0.00 0.00 72.50 72.20 2zvl s THR 226 CO -0.00 0.52 -0.15 -0.76 -0.54 0.00 0.00 174.62 173.68 2zvl s LEU 227 N -0.50 2.66 -0.06 4.79 1.43 0.14 -1.29 118.68 125.84 2zvl s LEU 227 Ca 0.08 -0.24 0.01 0.00 -1.03 0.00 0.00 54.13 52.95 2zvl s LEU 227 Cb -0.09 -1.54 0.02 0.00 0.03 0.00 0.00 46.19 44.61 2zvl s LEU 227 CO -0.00 0.32 -0.06 -0.44 0.23 0.00 0.00 176.35 176.40 2zvl s SER 228 N -0.60 1.41 -0.02 2.29 0.01 -0.18 0.05 113.70 116.68 2zvl s SER 228 Ca 0.09 -0.19 0.01 0.00 1.31 0.00 0.00 55.95 57.16 2zvl s SER 228 Cb -0.11 -0.60 0.01 0.00 0.21 0.00 0.00 66.02 65.53 2zvl s SER 228 CO 0.01 -0.06 -0.01 -0.04 0.41 0.00 0.00 173.24 173.55 2zvl s MET 229 N 1.10 0.20 0.07 12.44 -1.94 0.16 -2.29 119.30 129.05 2zvl s MET 229 Ca -0.08 0.01 0.02 0.00 -1.71 0.00 0.00 55.69 53.94 2zvl s MET 229 Cb -0.14 -0.31 -0.03 0.00 2.01 0.00 0.00 34.83 36.36 2zvl s MET 229 CO -0.01 -0.05 -0.07 -1.12 -0.01 0.00 0.00 175.02 173.76 2zvl s SER 230 N 0.51 1.04 0.01 3.03 0.01 -1.26 -0.67 113.70 116.37 2zvl s SER 230 Ca -0.05 -0.81 -0.34 0.00 1.31 0.00 0.00 55.95 56.06 2zvl s SER 230 Cb -0.08 0.07 -0.13 0.00 0.21 0.00 0.00 66.02 66.09 2zvl s SER 230 CO -0.01 -0.35 1.75 0.00 0.41 0.00 0.00 173.24 175.04 2zvl n ALA 231 N 0.60 1.00 -1.82 1.44 0.00 -1.26 -2.63 120.51 117.83 2zvl n ALA 231 Ca -0.17 0.35 -0.10 0.00 0.00 0.00 0.00 53.44 53.52 2zvl n ALA 231 Cb 0.58 -2.43 -0.02 0.00 0.00 0.00 0.00 19.45 17.58 2zvl n ALA 231 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2zvl n ASP 232 N 5.29 -3.77 -4.10 0.00 8.00 -1.26 -5.01 116.55 115.70 2zvl n ASP 232 Ca 0.20 0.10 -0.09 0.00 0.71 0.00 0.00 54.79 55.71 2zvl n ASP 232 Cb 0.29 -2.67 -0.10 0.00 -0.02 0.00 0.00 41.12 38.61 2zvl n ASP 232 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2zvl s VAL 233 N -2.46 0.42 0.72 2.53 -7.23 -1.08 -5.02 120.40 108.28 2zvl s VAL 233 Ca 0.00 -1.63 -0.16 0.00 -1.81 0.00 0.00 61.98 58.39 2zvl s VAL 233 Cb 0.00 -1.27 0.03 0.00 0.56 0.00 0.00 36.38 35.70 2zvl s VAL 233 CO 0.00 -0.80 1.25 -2.84 -0.31 0.00 0.00 175.10 172.40 2zvl s PRO 234 N -3.21 2.14 0.37 4.82 0.02 -1.26 -4.60 135.00 133.28 2zvl s PRO 234 Ca 0.03 1.91 -0.26 0.00 0.02 0.00 0.00 61.00 62.70 2zvl s PRO 234 Cb 0.02 -1.82 -0.09 0.00 0.02 0.00 0.00 34.50 32.63 2zvl s PRO 234 CO -0.05 -1.87 1.14 -1.17 -0.33 0.00 0.00 177.00 174.71 2zvl s LEU 235 N -4.99 4.28 -0.06 -5.54 2.96 -0.63 -4.65 118.68 110.05 2zvl s LEU 235 Ca 0.78 2.29 0.06 0.00 -0.22 0.00 0.00 54.13 57.03 2zvl s LEU 235 Cb -0.33 -3.94 -0.01 0.00 0.50 0.00 0.00 46.19 42.40 2zvl s LEU 235 CO 0.45 -0.51 -0.23 -0.69 -1.32 0.00 0.00 176.35 174.04 2zvl s VAL 236 N -1.39 2.20 -0.12 1.68 1.01 -0.97 -1.28 120.40 121.52 2zvl s VAL 236 Ca 0.54 -1.02 0.01 0.00 0.00 0.00 0.00 61.98 61.51 2zvl s VAL 236 Cb -0.30 -1.81 0.02 0.00 0.00 0.00 0.00 36.38 34.30 2zvl s VAL 236 CO 0.38 0.57 -0.12 -0.69 0.00 0.00 0.00 175.10 175.23 2zvl s VAL 237 N -0.19 1.35 -0.05 2.92 1.01 -0.25 -1.01 120.40 124.18 2zvl s VAL 237 Ca -0.02 -0.52 0.03 0.00 0.00 0.00 0.00 61.98 61.46 2zvl s VAL 237 Cb -0.14 -1.27 0.01 0.00 0.00 0.00 0.00 36.38 34.98 2zvl s VAL 237 CO 0.03 0.42 -0.12 -0.70 0.00 0.00 0.00 175.10 174.73 2zvl s GLU 238 N 1.32 1.51 -0.20 2.72 2.12 -0.41 0.33 118.70 126.09 2zvl s GLU 238 Ca -0.00 -0.40 0.01 0.00 0.36 0.00 0.00 54.97 54.94 2zvl s GLU 238 Cb -0.14 -1.29 0.03 0.00 0.26 0.00 0.00 34.13 33.00 2zvl s GLU 238 CO -0.06 0.07 -0.15 0.71 -0.54 0.00 0.00 175.26 175.29 2zvl s TYR 239 N 0.50 2.68 0.27 5.30 1.51 -0.21 -2.14 117.35 125.26 2zvl s TYR 239 Ca -0.11 -1.70 -0.29 0.00 -1.01 0.00 0.00 57.07 53.96 2zvl s TYR 239 Cb -0.14 -1.79 -0.09 0.00 -0.11 0.00 0.00 41.96 39.83 2zvl s TYR 239 CO 0.03 -0.78 1.04 0.21 -1.11 0.00 0.00 175.55 174.94 2zvl s LYS 240 N 1.31 4.70 -0.50 -0.62 2.47 -1.26 -1.76 119.74 124.08 2zvl s LYS 240 Ca 0.01 1.69 -0.09 0.00 -1.56 0.00 0.00 55.97 56.01 2zvl s LYS 240 Cb -0.15 -3.19 0.13 0.00 -1.46 0.00 0.00 37.83 33.15 2zvl s LYS 240 CO -0.10 0.30 0.37 0.42 0.16 0.00 0.00 175.35 176.51 2zvl s ILE 241 N -1.19 4.29 0.00 5.43 1.01 0.21 -4.36 121.20 126.59 2zvl s ILE 241 Ca 0.44 -1.86 0.00 0.00 0.00 0.00 0.00 60.65 59.23 2zvl s ILE 241 Cb -0.30 -3.81 0.00 0.00 0.01 0.00 0.00 42.46 38.36 2zvl s ILE 241 CO 0.38 -0.80 0.00 0.00 0.00 0.00 0.00 174.94 174.52 2zvl n ALA 242 N 4.82 -0.96 -0.40 9.38 0.00 -1.26 0.25 120.51 132.33 2zvl n ALA 242 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2zvl n ALA 242 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.86 2zvl n ALA 242 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2zvl n ASP 243 N 0.53 0.00 -0.00 0.00 8.00 -1.26 -4.66 116.55 119.16 2zvl n ASP 243 Ca 0.00 0.00 0.08 0.00 0.71 0.00 0.00 54.79 55.58 2zvl n ASP 243 Cb 0.00 -2.12 -0.09 0.00 -0.02 0.00 0.00 41.12 38.88 2zvl n ASP 243 CO 0.00 0.00 0.00 1.15 -0.39 0.00 0.00 177.20 177.96 2zvl n MET 244 N -1.64 1.61 0.00 -1.24 0.00 0.14 -4.95 117.12 111.04 2zvl n MET 244 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 57.70 57.69 2zvl n MET 244 Cb 0.00 -1.27 0.00 0.00 0.00 0.00 0.00 33.22 31.95 2zvl n MET 244 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2zvl n GLY 245 N 1.39 -0.55 3.81 3.17 0.00 -1.05 -0.39 105.19 111.57 2zvl n GLY 245 Ca 0.03 -0.61 -0.06 0.00 0.00 0.00 0.00 46.02 45.38 2zvl n GLY 245 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2zvl s HIS 246 N -4.00 -0.17 -0.19 1.61 -3.43 -0.93 -0.62 115.29 107.55 2zvl s HIS 246 Ca 0.00 -0.23 -0.03 0.00 -0.80 0.00 0.00 55.06 54.00 2zvl s HIS 246 Cb 0.00 0.68 -0.02 0.00 -1.43 0.00 0.00 32.58 31.82 2zvl s HIS 246 CO 0.00 -1.09 -0.05 -1.17 -2.00 0.00 0.00 174.74 170.43 2zvl s LEU 247 N -2.92 3.00 -0.14 5.38 2.96 -0.72 -1.65 118.68 124.58 2zvl s LEU 247 Ca 0.11 -0.29 0.02 0.00 -0.22 0.00 0.00 54.13 53.75 2zvl s LEU 247 Cb -0.04 -1.74 0.01 0.00 0.50 0.00 0.00 46.19 44.92 2zvl s LEU 247 CO 0.05 0.07 -0.22 -0.54 -1.32 0.00 0.00 176.35 174.39 2zvl s LYS 248 N 0.96 2.96 -0.00 1.98 1.02 0.55 -1.05 119.74 126.15 2zvl s LYS 248 Ca -0.00 -0.83 0.03 0.00 0.02 0.00 0.00 55.97 55.18 2zvl s LYS 248 Cb -0.15 -2.40 -0.03 0.00 -0.52 0.00 0.00 37.83 34.74 2zvl s LYS 248 CO 0.01 -0.02 -0.06 0.71 -0.92 0.00 0.00 175.35 175.07 2zvl s TYR 249 N 0.82 2.91 -0.03 3.18 2.02 0.15 -0.65 117.35 125.75 2zvl s TYR 249 Ca -0.07 -0.02 0.06 0.00 -0.37 0.00 0.00 57.07 56.67 2zvl s TYR 249 Cb -0.15 -1.62 -0.01 0.00 -0.40 0.00 0.00 41.96 39.77 2zvl s TYR 249 CO -0.02 0.38 -0.21 0.71 -1.57 0.00 0.00 175.55 174.83 2zvl s TYR 250 N -0.98 1.99 -0.05 2.71 1.51 0.14 -1.09 117.35 121.58 2zvl s TYR 250 Ca 0.17 -0.45 -0.01 0.00 -1.01 0.00 0.00 57.07 55.76 2zvl s TYR 250 Cb -0.11 -1.30 0.03 0.00 -0.11 0.00 0.00 41.96 40.47 2zvl s TYR 250 CO 0.07 -0.09 0.03 -1.17 -1.11 0.00 0.00 175.55 173.28 2zvl s LEU 251 N -0.35 0.56 0.32 -1.29 2.96 -0.41 -1.73 118.68 118.75 2zvl s LEU 251 Ca 0.04 0.00 -0.29 0.00 -0.22 0.00 0.00 54.13 53.66 2zvl s LEU 251 Cb -0.10 -0.25 -0.10 0.00 0.50 0.00 0.00 46.19 46.24 2zvl s LEU 251 CO 0.01 -0.19 1.39 0.00 -1.32 0.00 0.00 176.35 176.23 2zvl s ALA 252 N 1.79 3.55 0.49 5.97 0.00 -0.81 -1.60 121.76 131.14 2zvl s ALA 252 Ca 0.01 1.36 -0.21 0.00 0.00 0.00 0.00 51.96 53.12 2zvl s ALA 252 Cb -0.12 -3.53 -0.10 0.00 0.00 0.00 0.00 23.12 19.37 2zvl s ALA 252 CO -0.03 -0.78 0.74 -2.30 0.00 0.00 0.00 175.76 173.39 2zvl n PRO 253 N 1.07 0.83 -3.52 0.00 -0.02 -1.26 -4.79 135.00 127.31 2zvl n PRO 253 Ca 0.02 0.31 -0.35 0.00 -2.02 0.00 0.00 63.50 61.46 2zvl n PRO 253 Cb 0.41 -1.82 -0.05 0.00 -0.02 0.00 0.00 33.50 32.01 2zvl n PRO 253 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 2zvl s LYS 254 N -2.03 3.81 0.00 -0.52 2.20 0.51 -4.98 119.74 118.73 2zvl s LYS 254 Ca 0.67 0.25 0.17 0.00 -0.36 0.00 0.00 55.97 56.70 2zvl s LYS 254 Cb -0.52 -2.96 0.14 0.00 -1.51 0.00 0.00 37.83 32.98 2zvl s LYS 254 CO 0.55 0.52 1.05 1.51 -0.36 0.00 0.00 175.35 178.62