#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 2.13 -0.16 2.03 5.36 -0.41 -2.30 117.98 124.64 2zvl s PHE 2 Ca 0.00 -0.42 -0.09 0.00 -0.96 0.00 0.00 56.93 55.46 2zvl s PHE 2 Cb 0.00 -1.37 0.05 0.00 -0.34 0.00 0.00 43.02 41.36 2zvl s PHE 2 CO 0.00 -0.05 0.38 -2.00 -1.46 0.00 0.00 175.22 172.09 2zvl s GLU 3 N -0.52 0.37 -0.16 10.12 2.12 -0.57 -2.07 118.70 127.99 2zvl s GLU 3 Ca 0.08 0.72 -0.04 0.00 0.36 0.00 0.00 54.97 56.09 2zvl s GLU 3 Cb -0.09 -0.01 0.07 0.00 0.26 0.00 0.00 34.13 34.36 2zvl s GLU 3 CO -0.01 -0.15 0.21 0.00 -0.54 0.00 0.00 175.26 174.78 2zvl s ALA 4 N 1.23 -0.29 -0.22 6.30 0.00 -0.94 -0.42 121.76 127.41 2zvl s ALA 4 Ca -0.08 0.48 -0.05 0.00 0.00 0.00 0.00 51.96 52.30 2zvl s ALA 4 Cb -0.08 -1.12 -0.02 0.00 0.00 0.00 0.00 23.12 21.91 2zvl s ALA 4 CO -0.10 -0.91 -0.01 0.50 0.00 0.00 0.00 175.76 175.24 2zvl s ARG 5 N 2.34 3.49 -0.17 0.00 3.52 -0.80 -1.44 118.95 125.88 2zvl s ARG 5 Ca 0.05 -0.57 -0.01 0.00 -0.13 0.00 0.00 55.73 55.07 2zvl s ARG 5 Cb -0.14 -3.10 -0.00 0.00 -1.56 0.00 0.00 34.95 30.15 2zvl s ARG 5 CO -0.10 -0.16 -0.13 -1.17 -0.81 0.00 0.00 175.30 172.93 2zvl s LEU 6 N 1.43 2.55 -0.01 -0.88 2.96 0.47 -2.03 118.68 123.17 2zvl s LEU 6 Ca 0.05 -0.46 -0.22 0.00 -0.22 0.00 0.00 54.13 53.28 2zvl s LEU 6 Cb -0.15 -1.60 -0.20 0.00 0.50 0.00 0.00 46.19 44.74 2zvl s LEU 6 CO -0.00 0.06 1.15 0.58 -1.32 0.00 0.00 176.35 176.81 2zvl h VAL 7 N 5.69 1.45 -2.08 1.68 2.07 -1.88 -2.18 116.25 121.00 2zvl h VAL 7 Ca -0.36 -1.77 -0.70 0.00 0.82 0.00 0.00 66.70 64.70 2zvl h VAL 7 Cb 1.18 2.43 -0.16 0.00 -1.52 0.00 0.00 31.29 33.21 2zvl h VAL 7 CO 0.59 0.50 1.18 -1.58 0.02 0.00 0.00 177.57 178.27 2zvl s GLN 8 N -3.54 3.79 0.40 1.57 0.74 -1.26 -4.24 119.66 117.13 2zvl s GLN 8 Ca -0.15 -1.99 0.08 0.00 0.05 0.00 0.00 55.36 53.35 2zvl s GLN 8 Cb 0.03 -5.06 0.82 0.00 1.10 0.00 0.00 33.01 29.90 2zvl s GLN 8 CO 0.76 -1.85 1.97 0.78 -0.55 0.00 0.00 175.29 176.41 2zvl h GLY 9 N 10.57 0.39 -1.19 2.59 0.00 -1.54 -1.73 103.07 112.15 2zvl h GLY 9 Ca 0.24 -0.20 0.45 0.00 0.00 0.00 0.00 47.33 47.82 2zvl h GLY 9 CO 1.21 0.19 0.98 1.48 0.00 0.00 0.00 176.54 180.40 2zvl h SER 10 N 0.36 0.17 -0.50 0.19 4.64 -1.79 0.11 113.55 116.74 2zvl h SER 10 Ca 0.09 0.09 0.01 0.00 -0.47 0.00 0.00 61.79 61.50 2zvl h SER 10 Cb 0.19 0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 62.34 2zvl h SER 10 CO 0.00 -0.11 0.33 0.40 -0.87 0.00 0.00 176.83 176.58 2zvl h ILE 11 N 0.07 1.13 -0.22 0.95 2.04 -1.67 -0.41 117.51 119.39 2zvl h ILE 11 Ca 0.81 -0.23 -0.19 0.00 1.00 0.00 0.00 64.86 66.25 2zvl h ILE 11 Cb 2.78 0.39 0.00 0.00 -0.74 0.00 0.00 36.82 39.26 2zvl h ILE 11 CO -0.27 0.12 -0.62 0.25 0.00 0.00 0.00 178.15 177.63 2zvl h LEU 12 N 0.67 0.87 -0.03 1.44 5.85 -0.98 0.13 115.31 123.27 2zvl h LEU 12 Ca 0.18 -0.50 0.04 0.00 0.84 0.00 0.00 57.88 58.44 2zvl h LEU 12 Cb -0.08 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 40.65 2zvl h LEU 12 CO -0.04 1.28 -0.35 0.11 -0.34 0.00 0.00 178.44 179.10 2zvl h LYS 13 N 0.57 -0.47 -0.20 1.25 1.57 -0.99 -0.44 116.57 117.86 2zvl h LYS 13 Ca -0.01 0.03 -0.12 0.00 -1.87 0.00 0.00 60.65 58.68 2zvl h LYS 13 Cb 1.22 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.63 2zvl h LYS 13 CO 0.13 -0.31 -0.40 0.87 -0.57 0.00 0.00 179.45 179.17 2zvl h LYS 14 N -0.49 0.46 -0.61 3.15 1.57 -0.78 -0.75 116.57 119.12 2zvl h LYS 14 Ca 0.06 -0.23 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 2zvl h LYS 14 Cb 0.59 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.87 2zvl h LYS 14 CO -0.30 0.78 0.39 0.28 -0.57 0.00 0.00 179.45 180.04 2zvl h VAL 15 N 0.38 1.17 -0.11 0.50 2.07 -0.41 -1.10 116.25 118.75 2zvl h VAL 15 Ca 0.04 -0.33 -0.11 0.00 0.82 0.00 0.00 66.70 67.12 2zvl h VAL 15 Cb 0.86 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 2zvl h VAL 15 CO 0.07 0.16 -0.41 -0.07 0.02 0.00 0.00 177.57 177.34 2zvl h LEU 16 N 0.83 0.26 0.06 2.57 3.38 -0.30 -1.55 115.31 120.56 2zvl h LEU 16 Ca 0.22 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 2zvl h LEU 16 Cb -0.07 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.61 2zvl h LEU 16 CO -0.05 0.65 -0.03 -0.33 0.09 0.00 0.00 178.44 178.77 2zvl h GLU 17 N 0.21 -0.08 -0.76 1.13 4.39 -0.73 -2.46 114.58 116.28 2zvl h GLU 17 Ca 0.02 0.01 0.07 0.00 0.34 0.00 0.00 59.36 59.80 2zvl h GLU 17 Cb 0.82 0.02 -0.06 0.00 -0.10 0.00 0.00 28.75 29.43 2zvl h GLU 17 CO 0.06 -0.04 0.43 0.00 -1.16 0.00 0.00 179.01 178.31 2zvl h ALA 18 N 0.84 1.04 -0.14 3.43 0.00 -0.77 -3.05 119.26 120.61 2zvl h ALA 18 Ca -0.01 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 2zvl h ALA 18 Cb 0.08 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 2zvl h ALA 18 CO 0.01 0.10 -0.10 -0.07 0.00 0.00 0.00 179.25 179.19 2zvl h LEU 19 N 0.76 0.34 -2.03 0.00 3.38 -1.18 -3.36 115.31 113.21 2zvl h LEU 19 Ca 0.35 -0.45 0.04 0.00 0.09 0.00 0.00 57.88 57.91 2zvl h LEU 19 Cb 0.26 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2zvl h LEU 19 CO -0.21 0.71 0.09 0.07 0.09 0.00 0.00 178.44 179.20 2zvl h LYS 20 N -0.04 0.00 0.24 1.13 2.10 -1.32 -0.05 116.57 118.63 2zvl h LYS 20 Ca 0.03 0.00 -0.34 0.00 -2.00 0.00 0.00 60.65 58.34 2zvl h LYS 20 Cb 0.60 0.00 0.03 0.00 -0.90 0.00 0.00 32.23 31.96 2zvl h LYS 20 CO 0.03 0.00 -1.55 -0.44 -2.00 0.00 0.00 179.45 175.49 2zvl h ASP 21 N 0.00 0.78 0.48 7.07 3.32 -1.70 -3.35 116.42 123.02 2zvl h ASP 21 Ca 0.06 -0.90 -0.02 0.00 0.02 0.00 0.00 57.03 56.18 2zvl h ASP 21 Cb 0.25 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2zvl h ASP 21 CO -0.00 1.72 -0.23 0.25 -1.72 0.00 0.00 179.24 179.26 2zvl h LEU 22 N 0.14 -0.54 -9.90 1.55 5.85 -1.41 -3.47 115.31 107.52 2zvl h LEU 22 Ca -0.28 -0.08 -0.66 0.00 0.84 0.00 0.00 57.88 57.70 2zvl h LEU 22 Cb 2.15 0.14 -0.13 0.00 0.37 0.00 0.00 40.66 43.19 2zvl h LEU 22 CO 0.25 -0.21 -0.54 -0.63 -0.34 0.00 0.00 178.44 176.97 2zvl s ILE 23 N -4.91 1.40 -0.01 4.05 1.01 -0.14 -4.66 121.20 117.95 2zvl s ILE 23 Ca -0.15 -2.00 0.01 0.00 0.00 0.00 0.00 60.65 58.51 2zvl s ILE 23 Cb 0.02 -2.42 -0.01 0.00 0.01 0.00 0.00 42.46 40.06 2zvl s ILE 23 CO 0.52 0.00 -0.00 -3.20 0.00 0.00 0.00 174.94 172.26 2zvl n ASN 24 N -1.17 4.55 -3.92 3.58 5.15 -1.26 -4.19 115.26 117.99 2zvl n ASN 24 Ca -0.15 -0.00 -0.10 0.00 -0.60 0.00 0.00 54.58 53.73 2zvl n ASN 24 Cb 0.67 0.37 -0.12 0.00 -0.53 0.00 0.00 39.78 40.17 2zvl n ASN 24 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 2zvl s GLU 25 N -2.02 0.23 -0.12 1.20 2.02 -1.26 0.25 118.70 119.00 2zvl s GLU 25 Ca -0.01 -0.33 -0.30 0.00 0.02 0.00 0.00 54.97 54.35 2zvl s GLU 25 Cb 0.00 0.09 0.12 0.00 0.10 0.00 0.00 34.13 34.43 2zvl s GLU 25 CO 0.03 -0.04 0.94 0.00 0.02 0.00 0.00 175.26 176.21 2zvl s ALA 26 N -0.88 -1.90 -0.34 5.21 0.00 -0.99 -4.93 121.76 117.94 2zvl s ALA 26 Ca -0.10 1.45 -0.12 0.00 0.00 0.00 0.00 51.96 53.20 2zvl s ALA 26 Cb -0.06 -0.42 -0.01 0.00 0.00 0.00 0.00 23.12 22.63 2zvl s ALA 26 CO -0.00 -0.39 0.21 0.00 0.00 0.00 0.00 175.76 175.58 2zvl s TRP 28 N 1.68 3.14 -0.40 0.00 0.52 0.19 -4.47 118.94 119.60 2zvl s TRP 28 Ca 0.05 0.71 -0.20 0.00 0.02 0.00 0.00 56.10 56.68 2zvl s TRP 28 Cb -0.17 -3.38 0.01 0.00 -1.15 0.00 0.00 33.47 28.78 2zvl s TRP 28 CO 0.09 -0.68 0.59 -0.51 0.02 0.00 0.00 176.95 176.45 2zvl s ASP 29 N 1.75 6.32 -0.19 2.95 1.01 0.26 -1.21 116.67 127.57 2zvl s ASP 29 Ca 0.33 -0.24 -0.12 0.00 0.71 0.00 0.00 52.55 53.23 2zvl s ASP 29 Cb -0.13 -2.30 -0.05 0.00 1.01 0.00 0.00 42.92 41.45 2zvl s ASP 29 CO 0.15 -0.66 0.20 -0.63 0.21 0.00 0.00 175.17 174.44 2zvl s ILE 30 N 2.63 5.36 0.32 0.77 -1.09 0.24 -0.30 121.20 129.13 2zvl s ILE 30 Ca 0.21 0.33 -0.01 0.00 -2.23 0.00 0.00 60.65 58.95 2zvl s ILE 30 Cb -0.15 -3.54 0.01 0.00 -1.58 0.00 0.00 42.46 37.20 2zvl s ILE 30 CO 0.16 0.41 0.43 -1.54 -1.23 0.00 0.00 174.94 173.17 2zvl n SER 31 N 3.66 -1.20 0.27 3.58 3.41 -0.44 0.23 113.62 123.11 2zvl n SER 31 Ca -0.14 -2.75 0.10 0.00 -0.26 0.00 0.00 58.87 55.82 2zvl n SER 31 Cb 0.52 2.27 0.71 0.00 -0.26 0.00 0.00 64.21 67.45 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 1.81 0.00 0.70 4.04 4.64 -1.97 -2.07 113.55 120.70 2zvl h SER 32 Ca -0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 2zvl h SER 32 Cb 1.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 2zvl h SER 32 CO 0.34 0.05 -0.69 -1.54 -0.87 0.00 0.00 176.83 174.11 2zvl n SER 33 N -4.19 0.64 0.00 4.97 3.41 -1.26 -4.79 113.62 112.40 2zvl n SER 33 Ca -0.03 -0.02 0.00 0.00 -0.26 0.00 0.00 58.87 58.56 2zvl n SER 33 Cb 0.13 0.32 0.00 0.00 -0.26 0.00 0.00 64.21 64.40 2zvl n SER 33 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zvl n GLY 34 N 1.37 0.47 3.30 5.00 0.00 -0.78 -1.18 105.19 113.37 2zvl n GLY 34 Ca 0.03 -1.51 -0.34 0.00 0.00 0.00 0.00 46.02 44.20 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 -3.47 3.01 -0.04 1.61 1.01 0.22 -1.33 120.40 121.42 2zvl s VAL 35 Ca 0.00 -0.64 0.03 0.00 0.00 0.00 0.00 61.98 61.37 2zvl s VAL 35 Cb 0.00 -2.31 0.01 0.00 0.00 0.00 0.00 36.38 34.07 2zvl s VAL 35 CO 0.00 0.48 -0.10 0.20 0.00 0.00 0.00 175.10 175.68 2zvl s ASN 36 N 0.99 1.41 -0.05 3.32 0.01 0.60 -1.47 114.94 119.75 2zvl s ASN 36 Ca -0.01 -0.22 -0.03 0.00 -0.71 0.00 0.00 52.86 51.88 2zvl s ASN 36 Cb -0.15 -0.47 0.02 0.00 0.41 0.00 0.00 41.25 41.07 2zvl s ASN 36 CO -0.01 0.06 0.13 -0.22 -1.51 0.00 0.00 177.10 175.54 2zvl s LEU 37 N 0.34 1.22 -0.26 0.60 0.20 -0.56 0.91 118.68 121.12 2zvl s LEU 37 Ca -0.06 0.26 -0.01 0.00 0.69 0.00 0.00 54.13 55.00 2zvl s LEU 37 Cb -0.11 0.37 0.15 0.00 -0.43 0.00 0.00 46.19 46.17 2zvl s LEU 37 CO 0.01 -0.08 0.43 -1.58 -0.29 0.00 0.00 176.35 174.84 2zvl s GLN 38 N 0.52 0.41 0.07 1.98 0.74 -1.26 0.15 119.66 122.27 2zvl s GLN 38 Ca -0.04 0.56 -0.07 0.00 0.05 0.00 0.00 55.36 55.86 2zvl s GLN 38 Cb -0.05 -0.23 -0.01 0.00 1.10 0.00 0.00 33.01 33.81 2zvl s GLN 38 CO -0.02 -0.71 0.15 0.45 -0.55 0.00 0.00 175.29 174.60 2zvl s SER 39 N 2.61 0.17 0.39 6.67 0.15 -0.23 -4.89 113.70 118.58 2zvl s SER 39 Ca 0.14 -0.66 0.01 0.00 0.70 0.00 0.00 55.95 56.13 2zvl s SER 39 Cb -0.15 0.30 -0.02 0.00 -1.71 0.00 0.00 66.02 64.44 2zvl s SER 39 CO -0.19 -0.67 0.60 -0.04 1.20 0.00 0.00 173.24 174.14 2zvl s MET 40 N -3.60 3.29 0.68 5.44 -1.94 -1.26 -0.52 119.30 121.39 2zvl s MET 40 Ca 0.03 -0.42 -0.05 0.00 -1.71 0.00 0.00 55.69 53.54 2zvl s MET 40 Cb 0.04 -2.62 0.06 0.00 2.01 0.00 0.00 34.83 34.32 2zvl s MET 40 CO -0.09 -0.04 0.97 0.16 -0.01 0.00 0.00 175.02 176.01 2zvl s ASP 41 N -4.12 4.85 0.46 3.03 1.47 -0.15 -4.90 116.67 117.32 2zvl s ASP 41 Ca 0.44 0.32 0.24 0.00 1.18 0.00 0.00 52.55 54.73 2zvl s ASP 41 Cb -0.10 -1.00 1.26 0.00 -0.34 0.00 0.00 42.92 42.74 2zvl s ASP 41 CO 0.37 -1.54 1.82 0.28 0.68 0.00 0.00 175.17 176.78 2zvl h SER 42 N -0.48 0.26 0.87 2.11 0.02 -1.91 -1.10 113.55 113.32 2zvl h SER 42 Ca -0.44 0.04 -0.07 0.00 -0.84 0.00 0.00 61.79 60.48 2zvl h SER 42 Cb 1.31 -0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.83 2zvl h SER 42 CO 0.57 0.07 -1.17 -1.54 -1.14 0.00 0.00 176.83 173.62 2zvl n SER 43 N -4.44 0.86 0.00 3.07 3.41 -1.26 -4.96 113.62 110.30 2zvl n SER 43 Ca 0.22 0.35 0.00 0.00 -0.26 0.00 0.00 58.87 59.18 2zvl n SER 43 Cb 0.91 0.32 0.00 0.00 -0.26 0.00 0.00 64.21 65.19 2zvl n SER 43 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2zvl n HIS 44 N -2.77 0.00 0.09 7.33 8.25 -0.42 -4.90 115.22 122.80 2zvl n HIS 44 Ca -0.04 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.51 2zvl n HIS 44 Cb 0.67 -0.34 -0.02 0.00 1.12 0.00 0.00 29.99 31.42 2zvl n HIS 44 CO 0.00 0.00 0.00 1.55 0.64 0.00 0.00 176.34 178.53 2zvl n VAL 45 N -2.79 0.73 -4.17 1.59 3.14 -1.26 -4.89 118.33 110.68 2zvl n VAL 45 Ca 0.00 -0.58 -0.16 0.00 -2.96 0.00 0.00 64.34 60.65 2zvl n VAL 45 Cb 0.00 -0.42 -0.13 0.00 -1.06 0.00 0.00 33.84 32.23 2zvl n VAL 45 CO 0.00 0.00 0.00 -0.94 -6.46 0.00 0.00 176.83 169.43 2zvl s SER 46 N -5.43 0.84 0.09 6.55 1.04 -1.26 -2.03 113.70 113.50 2zvl s SER 46 Ca -0.01 -0.29 0.07 0.00 0.48 0.00 0.00 55.95 56.20 2zvl s SER 46 Cb 0.09 -0.04 -0.03 0.00 0.10 0.00 0.00 66.02 66.14 2zvl s SER 46 CO 0.80 -0.02 -0.19 -0.22 0.98 0.00 0.00 173.24 174.59 2zvl s LEU 47 N -0.72 2.29 0.05 2.42 0.20 -0.73 -0.97 118.68 121.22 2zvl s LEU 47 Ca -0.02 -0.65 0.05 0.00 0.69 0.00 0.00 54.13 54.20 2zvl s LEU 47 Cb -0.05 -0.77 -0.02 0.00 -0.43 0.00 0.00 46.19 44.91 2zvl s LEU 47 CO 0.00 0.02 -0.15 0.54 -0.29 0.00 0.00 176.35 176.47 2zvl s VAL 48 N -1.18 1.23 -0.05 1.68 0.11 0.32 0.05 120.40 122.56 2zvl s VAL 48 Ca 0.04 -1.12 0.02 0.00 -2.93 0.00 0.00 61.98 57.98 2zvl s VAL 48 Cb -0.10 -1.12 0.02 0.00 -1.53 0.00 0.00 36.38 33.65 2zvl s VAL 48 CO 0.03 -0.02 -0.09 -1.58 -3.33 0.00 0.00 175.10 170.12 2zvl s GLN 49 N -1.32 1.30 -0.11 1.54 0.74 0.85 -1.07 119.66 121.59 2zvl s GLN 49 Ca 0.02 -0.27 0.02 0.00 0.05 0.00 0.00 55.36 55.17 2zvl s GLN 49 Cb -0.09 -1.14 -0.01 0.00 1.10 0.00 0.00 33.01 32.88 2zvl s GLN 49 CO 0.02 -0.02 -0.17 -1.17 -0.55 0.00 0.00 175.29 173.40 2zvl s LEU 50 N 0.76 2.50 -0.11 3.68 2.96 0.12 -0.56 118.68 128.04 2zvl s LEU 50 Ca -0.13 -0.39 0.02 0.00 -0.22 0.00 0.00 54.13 53.40 2zvl s LEU 50 Cb -0.15 -1.54 0.01 0.00 0.50 0.00 0.00 46.19 45.02 2zvl s LEU 50 CO 0.02 0.18 -0.15 -0.89 -1.32 0.00 0.00 176.35 174.19 2zvl s THR 51 N 0.23 1.51 -0.21 3.68 2.01 -0.57 -1.50 115.64 120.79 2zvl s THR 51 Ca -0.11 -0.65 -0.01 0.00 0.31 0.00 0.00 61.69 61.23 2zvl s THR 51 Cb -0.16 -1.38 0.06 0.00 0.01 0.00 0.00 72.50 71.03 2zvl s THR 51 CO 0.06 0.44 -0.03 -0.76 -0.69 0.00 0.00 174.62 173.65 2zvl s LEU 52 N 0.97 1.94 0.56 4.42 1.43 -0.54 -1.31 118.68 126.14 2zvl s LEU 52 Ca -0.07 -0.95 -0.14 0.00 -1.03 0.00 0.00 54.13 51.93 2zvl s LEU 52 Cb -0.15 -0.94 -0.06 0.00 0.03 0.00 0.00 46.19 45.07 2zvl s LEU 52 CO -0.01 -0.24 1.01 -0.13 0.23 0.00 0.00 176.35 177.20 2zvl s ARG 53 N 1.59 3.78 0.32 1.70 0.52 0.13 -0.61 118.95 126.38 2zvl s ARG 53 Ca -0.03 0.89 0.07 0.00 -0.52 0.00 0.00 55.73 56.15 2zvl s ARG 53 Cb -0.17 -2.11 0.54 0.00 0.52 0.00 0.00 34.95 33.73 2zvl s ARG 53 CO -0.07 -0.42 1.76 0.66 0.02 0.00 0.00 175.30 177.25 2zvl h SER 54 N 0.43 0.26 0.64 0.23 4.64 -1.45 -1.83 113.55 116.47 2zvl h SER 54 Ca -0.46 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 60.77 2zvl h SER 54 Cb 1.19 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 2zvl h SER 54 CO 0.61 0.57 0.00 -0.62 -0.87 0.00 0.00 176.83 176.53 2zvl n GLU 55 N -4.10 0.18 0.18 4.77 4.71 -1.26 -1.37 120.64 123.75 2zvl n GLU 55 Ca -0.01 0.44 0.14 0.00 -0.01 0.00 0.00 57.16 57.72 2zvl n GLU 55 Cb 0.41 -1.87 0.58 0.00 -1.01 0.00 0.00 31.44 29.55 2zvl n GLU 55 CO 0.00 0.00 0.00 0.78 0.09 0.00 0.00 177.13 178.00 2zvl h GLY 56 N 2.01 0.00 -6.06 0.62 0.00 -1.65 -3.44 103.07 94.55 2zvl h GLY 56 Ca 0.00 0.00 -0.62 0.00 0.00 0.00 0.00 47.33 46.71 2zvl h GLY 56 CO 0.00 0.00 -0.54 -1.36 0.00 0.00 0.00 176.54 174.64 2zvl s PHE 57 N -3.45 3.33 0.44 5.60 0.40 -0.47 -4.83 117.98 119.00 2zvl s PHE 57 Ca 0.02 0.20 0.20 0.00 -0.60 0.00 0.00 56.93 56.75 2zvl s PHE 57 Cb 0.09 -2.07 1.15 0.00 0.51 0.00 0.00 43.02 42.70 2zvl s PHE 57 CO 0.41 0.28 1.89 0.22 0.70 0.00 0.00 175.22 178.71 2zvl h ASP 58 N 6.41 0.32 -5.25 1.36 3.58 -1.71 -3.42 116.42 117.71 2zvl h ASP 58 Ca -0.41 0.03 -0.12 0.00 0.42 0.00 0.00 57.03 56.95 2zvl h ASP 58 Cb 1.17 -0.03 -0.15 0.00 1.72 0.00 0.00 39.33 42.04 2zvl h ASP 58 CO 0.70 0.14 -0.64 -0.89 -2.88 0.00 0.00 179.24 175.67 2zvl s THR 59 N -5.33 0.20 -0.29 2.25 2.01 -1.19 -5.01 115.64 108.28 2zvl s THR 59 Ca -0.07 -1.75 -0.16 0.00 0.31 0.00 0.00 61.69 60.02 2zvl s THR 59 Cb 0.22 -1.56 0.17 0.00 0.01 0.00 0.00 72.50 71.34 2zvl s THR 59 CO 0.77 -0.90 1.09 -0.47 -0.69 0.00 0.00 174.62 174.42 2zvl s TYR 60 N -3.93 -0.40 -0.09 4.92 5.04 -1.26 -1.90 117.35 119.74 2zvl s TYR 60 Ca 0.09 0.77 -0.08 0.00 -2.44 0.00 0.00 57.07 55.41 2zvl s TYR 60 Cb 0.08 0.24 0.03 0.00 0.35 0.00 0.00 41.96 42.65 2zvl s TYR 60 CO -0.09 -0.20 0.24 1.03 -1.34 0.00 0.00 175.55 175.19 2zvl s ARG 61 N 1.43 0.27 -0.19 4.97 0.52 0.44 -5.00 118.95 121.40 2zvl s ARG 61 Ca -0.07 0.35 -0.08 0.00 -0.52 0.00 0.00 55.73 55.41 2zvl s ARG 61 Cb -0.03 0.12 0.08 0.00 0.52 0.00 0.00 34.95 35.63 2zvl s ARG 61 CO -0.14 -0.04 0.42 0.00 0.02 0.00 0.00 175.30 175.56 2zvl n ASP 63 N 4.96 1.95 -4.08 0.00 10.43 -0.97 -4.75 116.55 124.08 2zvl n ASP 63 Ca -0.14 0.31 -0.28 0.00 2.57 0.00 0.00 54.79 57.24 2zvl n ASP 63 Cb 0.52 -0.81 -0.17 0.00 1.84 0.00 0.00 41.12 42.50 2zvl n ASP 63 CO 0.00 0.00 0.00 -0.13 -1.07 0.00 0.00 177.20 176.00 2zvl s ARG 64 N -2.48 2.27 0.29 -1.24 0.52 -1.26 -4.97 118.95 112.08 2zvl s ARG 64 Ca -0.36 -0.59 -0.27 0.00 -0.52 0.00 0.00 55.73 53.99 2zvl s ARG 64 Cb 0.12 -1.86 -0.15 0.00 0.52 0.00 0.00 34.95 33.58 2zvl s ARG 64 CO 0.53 0.01 0.70 0.09 0.02 0.00 0.00 175.30 176.66 2zvl n ASN 65 N 3.96 -0.23 -4.06 0.23 3.02 -1.26 -4.82 115.26 112.11 2zvl n ASN 65 Ca -0.20 1.10 -0.11 0.00 -0.03 0.00 0.00 54.58 55.33 2zvl n ASN 65 Cb 0.52 -1.11 -0.08 0.00 -0.61 0.00 0.00 39.78 38.49 2zvl n ASN 65 CO 0.00 0.00 0.00 -1.48 -2.62 0.00 0.00 177.26 173.16 2zvl s LEU 66 N 1.80 0.85 -0.37 3.41 0.05 0.13 -4.98 118.68 119.56 2zvl s LEU 66 Ca 0.61 -1.23 0.02 0.00 0.05 0.00 0.00 54.13 53.58 2zvl s LEU 66 Cb -0.77 0.95 0.15 0.00 -2.05 0.00 0.00 46.19 44.48 2zvl s LEU 66 CO 0.58 -0.98 0.27 0.00 -0.55 0.00 0.00 176.35 175.68 2zvl s ALA 67 N -4.04 0.80 -0.12 1.48 0.00 -1.26 0.81 121.76 119.43 2zvl s ALA 67 Ca 0.32 -1.86 -0.23 0.00 0.00 0.00 0.00 51.96 50.19 2zvl s ALA 67 Cb 0.04 -1.68 -0.03 0.00 0.00 0.00 0.00 23.12 21.45 2zvl s ALA 67 CO 0.12 -2.08 0.72 -1.64 0.00 0.00 0.00 175.76 172.87 2zvl s MET 68 N 0.86 4.35 -0.34 0.00 -1.94 -0.35 -4.82 119.30 117.07 2zvl s MET 68 Ca 0.22 0.86 -0.18 0.00 -1.71 0.00 0.00 55.69 54.87 2zvl s MET 68 Cb -0.15 -3.51 -0.01 0.00 2.01 0.00 0.00 34.83 33.18 2zvl s MET 68 CO -0.05 -0.11 0.53 0.20 -0.01 0.00 0.00 175.02 175.59 2zvl s GLY 69 N 0.98 1.81 -0.08 -0.03 0.00 -1.26 0.56 107.32 109.30 2zvl s GLY 69 Ca 0.36 -0.93 0.03 0.00 0.00 0.00 0.00 44.72 44.18 2zvl s GLY 69 CO 0.15 1.29 -0.17 0.14 0.00 0.00 0.00 173.10 174.51 2zvl s VAL 70 N 2.43 1.49 -0.03 1.40 1.01 -0.77 -1.53 120.40 124.39 2zvl s VAL 70 Ca 0.20 -0.69 -0.30 0.00 0.00 0.00 0.00 61.98 61.19 2zvl s VAL 70 Cb -0.15 -1.32 -0.07 0.00 0.00 0.00 0.00 36.38 34.84 2zvl s VAL 70 CO 0.13 0.43 1.78 0.21 0.00 0.00 0.00 175.10 177.65 2zvl s ASN 71 N 0.49 6.56 0.25 3.32 3.84 -1.26 -2.35 114.94 125.78 2zvl s ASN 71 Ca -0.15 2.36 0.20 0.00 0.21 0.00 0.00 52.86 55.48 2zvl s ASN 71 Cb -0.16 -2.53 0.07 0.00 -0.55 0.00 0.00 41.25 38.07 2zvl s ASN 71 CO 0.05 -1.00 1.23 -0.07 -2.79 0.00 0.00 177.10 174.52 2zvl h LEU 72 N 10.51 0.00 0.12 3.21 3.38 -0.55 -1.79 115.31 130.19 2zvl h LEU 72 Ca -0.43 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.54 2zvl h LEU 72 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 2zvl h LEU 72 CO 0.95 0.24 -0.06 0.74 0.09 0.00 0.00 178.44 180.40 2zvl h THR 73 N 0.00 1.04 -0.49 0.22 2.02 -1.88 -2.19 112.91 111.63 2zvl h THR 73 Ca -0.04 -0.69 0.04 0.00 0.77 0.00 0.00 66.41 66.49 2zvl h THR 73 Cb 1.21 1.47 -0.04 0.00 -1.74 0.00 0.00 68.15 69.06 2zvl h THR 73 CO 0.02 0.16 0.26 0.28 0.37 0.00 0.00 175.52 176.62 2zvl h SER 74 N -0.48 0.39 -0.70 4.18 0.02 -1.89 -0.05 113.55 115.01 2zvl h SER 74 Ca -0.02 0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 60.93 2zvl h SER 74 Cb 0.39 -0.05 -0.03 0.00 0.14 0.00 0.00 62.40 62.84 2zvl h SER 74 CO 0.03 0.27 0.34 -0.03 -1.14 0.00 0.00 176.83 176.30 2zvl h MET 75 N 0.51 1.02 -0.09 3.45 -1.53 -1.30 -0.27 114.93 116.72 2zvl h MET 75 Ca 0.21 -0.14 -0.16 0.00 -3.44 0.00 0.00 59.70 56.17 2zvl h MET 75 Cb 0.10 -0.19 -0.01 0.00 -0.55 0.00 0.00 31.60 30.95 2zvl h MET 75 CO -0.13 0.79 -0.63 1.03 0.14 0.00 0.00 176.91 178.10 2zvl h SER 76 N 1.01 0.38 -0.17 1.39 0.87 -0.97 -0.84 113.55 115.23 2zvl h SER 76 Ca 0.25 -0.23 0.03 0.00 -1.23 0.00 0.00 61.79 60.61 2zvl h SER 76 Cb 0.10 -0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 61.92 2zvl h SER 76 CO -0.03 0.91 -0.01 0.11 -0.53 0.00 0.00 176.83 177.28 2zvl h LYS 77 N 0.24 0.05 -0.39 2.24 1.57 -0.37 -1.42 116.57 118.49 2zvl h LYS 77 Ca -0.01 -0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 2zvl h LYS 77 Cb 1.16 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.44 2zvl h LYS 77 CO 0.10 0.03 0.20 0.82 -0.57 0.00 0.00 179.45 180.03 2zvl h ILE 78 N 0.05 1.13 0.00 1.86 2.04 -0.64 -2.49 117.51 119.45 2zvl h ILE 78 Ca 0.08 -0.34 -0.03 0.00 1.00 0.00 0.00 64.86 65.56 2zvl h ILE 78 Cb 0.10 0.62 -0.00 0.00 -0.74 0.00 0.00 36.82 36.79 2zvl h ILE 78 CO -0.14 0.14 -0.16 -0.07 0.00 0.00 0.00 178.15 177.92 2zvl h LEU 79 N 0.54 0.00 -0.74 1.44 -0.00 -0.57 -1.74 115.31 114.24 2zvl h LEU 79 Ca 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.02 2zvl h LEU 79 Cb 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.70 2zvl h LEU 79 CO -0.02 0.16 0.00 0.29 -0.00 0.00 0.00 178.44 178.87 2zvl n LYS 80 N -3.18 0.09 0.00 1.13 5.02 -0.59 -0.82 118.16 119.80 2zvl n LYS 80 Ca 0.02 0.54 0.12 0.00 -2.02 0.00 0.00 58.31 56.97 2zvl n LYS 80 Cb 0.53 -1.75 0.21 0.00 -0.02 0.00 0.00 35.03 33.99 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 -2.58 3.47 0.82 0.00 0.00 -0.00 -5.07 121.76 118.40 2zvl s ALA 82 Ca 0.20 0.21 -0.12 0.00 0.00 0.00 0.00 51.96 52.26 2zvl s ALA 82 Cb 0.18 -2.85 0.08 0.00 0.00 0.00 0.00 23.12 20.54 2zvl s ALA 82 CO 0.58 0.25 1.10 0.20 0.00 0.00 0.00 175.76 177.89 2zvl s GLY 83 N -0.74 1.62 0.46 0.00 0.00 -1.26 -4.96 107.32 102.44 2zvl s GLY 83 Ca 0.34 -0.20 0.30 0.00 0.00 0.00 0.00 44.72 45.16 2zvl s GLY 83 CO 0.22 0.25 1.89 3.43 0.00 0.00 0.00 173.10 178.89 2zvl h ASN 84 N -1.20 0.00 -0.49 1.64 2.35 -1.97 -2.06 115.58 113.85 2zvl h ASN 84 Ca -0.48 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.18 2zvl h ASN 84 Cb 1.28 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 39.59 2zvl h ASN 84 CO 0.59 0.00 0.09 -0.62 -1.65 0.00 0.00 177.43 175.83 2zvl n GLU 85 N -2.87 3.42 -2.76 0.81 -0.58 -1.26 -3.64 120.64 113.76 2zvl n GLU 85 Ca 0.01 -3.03 -0.30 0.00 -0.42 0.00 0.00 57.16 53.42 2zvl n GLU 85 Cb 0.31 -2.05 -0.03 0.00 -0.57 0.00 0.00 31.44 29.10 2zvl n GLU 85 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2zvl s ASP 86 N -1.50 6.51 -0.36 1.62 1.11 -0.78 -3.83 116.67 119.44 2zvl s ASP 86 Ca 0.49 1.18 -0.11 0.00 0.18 0.00 0.00 52.55 54.29 2zvl s ASP 86 Cb 0.40 -2.34 0.02 0.00 1.07 0.00 0.00 42.92 42.06 2zvl s ASP 86 CO 0.11 -0.45 0.20 -0.63 1.18 0.00 0.00 175.17 175.58 2zvl s ILE 87 N -2.45 4.64 -0.17 0.77 1.01 -0.78 -2.00 121.20 122.21 2zvl s ILE 87 Ca 0.52 -0.71 -0.06 0.00 0.00 0.00 0.00 60.65 60.40 2zvl s ILE 87 Cb -0.10 -3.52 -0.04 0.00 0.01 0.00 0.00 42.46 38.81 2zvl s ILE 87 CO 0.33 -0.15 0.03 -0.63 0.00 0.00 0.00 174.94 174.51 2zvl s ILE 88 N 1.58 4.44 -0.09 2.92 1.01 -0.82 -1.08 121.20 129.17 2zvl s ILE 88 Ca 0.03 -0.16 0.01 0.00 0.00 0.00 0.00 60.65 60.54 2zvl s ILE 88 Cb -0.18 -2.98 -0.02 0.00 0.01 0.00 0.00 42.46 39.28 2zvl s ILE 88 CO 0.07 0.47 -0.12 -0.89 0.00 0.00 0.00 174.94 174.46 2zvl s THR 89 N 0.39 3.17 0.20 2.92 2.01 -0.10 -0.40 115.64 123.84 2zvl s THR 89 Ca 0.00 -0.65 0.05 0.00 0.31 0.00 0.00 61.69 61.40 2zvl s THR 89 Cb -0.13 -2.29 -0.04 0.00 0.01 0.00 0.00 72.50 70.05 2zvl s THR 89 CO 0.01 0.56 0.22 -0.76 -0.69 0.00 0.00 174.62 173.96 2zvl s LEU 90 N -0.27 4.00 -0.28 4.42 1.43 -0.52 -0.43 118.68 127.02 2zvl s LEU 90 Ca 0.02 -0.07 -0.19 0.00 -1.03 0.00 0.00 54.13 52.86 2zvl s LEU 90 Cb -0.13 -2.56 0.08 0.00 0.03 0.00 0.00 46.19 43.61 2zvl s LEU 90 CO 0.03 0.01 0.73 -0.60 0.23 0.00 0.00 176.35 176.75 2zvl s ARG 91 N -3.49 0.71 0.02 1.70 3.52 -0.99 -2.22 118.95 118.19 2zvl s ARG 91 Ca 0.33 1.10 0.01 0.00 -0.13 0.00 0.00 55.73 57.03 2zvl s ARG 91 Cb -0.09 0.21 -0.02 0.00 -1.56 0.00 0.00 34.95 33.49 2zvl s ARG 91 CO 0.26 -0.13 -0.04 0.00 -0.81 0.00 0.00 175.30 174.58 2zvl s ALA 92 N 1.24 0.25 0.55 6.12 0.00 -0.88 -0.76 121.76 128.29 2zvl s ALA 92 Ca -0.07 -0.55 -0.11 0.00 0.00 0.00 0.00 51.96 51.23 2zvl s ALA 92 Cb -0.05 0.09 -0.05 0.00 0.00 0.00 0.00 23.12 23.11 2zvl s ALA 92 CO -0.14 -0.08 0.95 -1.21 0.00 0.00 0.00 175.76 175.28 2zvl s GLU 93 N -1.24 3.68 0.00 0.00 8.01 -1.26 -1.28 118.70 126.61 2zvl s GLU 93 Ca -0.11 0.67 0.00 0.00 0.01 0.00 0.00 54.97 55.54 2zvl s GLU 93 Cb -0.08 -2.17 0.00 0.00 -4.31 0.00 0.00 34.13 27.56 2zvl s GLU 93 CO -0.00 -0.39 0.33 -3.47 0.01 0.00 0.00 175.26 171.73 2zvl n ASP 94 N -2.28 0.00 -4.19 -0.19 2.03 -1.26 -4.63 116.55 106.03 2zvl n ASP 94 Ca 0.05 0.33 -0.40 0.00 0.52 0.00 0.00 54.79 55.29 2zvl n ASP 94 Cb 0.54 -0.02 -0.09 0.00 -0.72 0.00 0.00 41.12 40.84 2zvl n ASP 94 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 2zvl s ASN 95 N -1.93 5.62 0.00 1.67 3.84 -1.26 -4.71 114.94 118.18 2zvl s ASN 95 Ca 0.00 -2.12 0.00 0.00 0.21 0.00 0.00 52.86 50.95 2zvl s ASN 95 Cb 0.00 -1.97 0.00 0.00 -0.55 0.00 0.00 41.25 38.73 2zvl s ASN 95 CO 0.00 -0.61 0.00 -0.67 -2.79 0.00 0.00 177.10 173.03 2zvl n ASP 97 N 4.59 0.00 -3.35 -4.21 4.64 -1.26 -5.17 116.55 111.78 2zvl n ASP 97 Ca -0.03 0.00 -0.08 0.00 -1.38 0.00 0.00 54.79 53.30 2zvl n ASP 97 Cb 0.41 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.49 2zvl n ASP 97 CO 0.00 0.00 0.00 0.42 -0.82 0.00 0.00 177.20 176.80 2zvl s THR 98 N 0.00 0.00 -0.18 5.18 -4.23 -1.26 -3.20 115.64 111.95 2zvl s THR 98 Ca 0.00 -0.96 0.01 0.00 -1.18 0.00 0.00 61.69 59.55 2zvl s THR 98 Cb 0.00 -2.49 0.03 0.00 1.34 0.00 0.00 72.50 71.38 2zvl s THR 98 CO 0.00 0.00 -0.12 -0.22 -0.54 0.00 0.00 174.62 173.74 2zvl s LEU 99 N -3.02 2.01 0.40 4.79 2.96 0.01 -4.39 118.68 121.45 2zvl s LEU 99 Ca 0.14 -0.71 -0.24 0.00 -0.22 0.00 0.00 54.13 53.10 2zvl s LEU 99 Cb -0.05 -1.21 -0.09 0.00 0.50 0.00 0.00 46.19 45.34 2zvl s LEU 99 CO 0.09 -0.11 1.07 0.00 -1.32 0.00 0.00 176.35 176.08 2zvl s ALA 100 N 1.44 3.08 -0.14 5.97 0.00 0.06 -1.66 121.76 130.51 2zvl s ALA 100 Ca 0.02 0.74 -0.01 0.00 0.00 0.00 0.00 51.96 52.71 2zvl s ALA 100 Cb -0.15 -3.29 0.03 0.00 0.00 0.00 0.00 23.12 19.72 2zvl s ALA 100 CO -0.09 -0.27 -0.05 -0.51 0.00 0.00 0.00 175.76 174.83 2zvl s LEU 101 N -2.66 1.31 -0.23 0.00 1.02 0.48 -2.34 118.68 116.25 2zvl s LEU 101 Ca 0.58 -0.47 -0.07 0.00 0.02 0.00 0.00 54.13 54.20 2zvl s LEU 101 Cb -0.23 -0.82 -0.03 0.00 0.02 0.00 0.00 46.19 45.13 2zvl s LEU 101 CO 0.29 -0.17 0.06 -0.69 0.02 0.00 0.00 176.35 175.86 2zvl s VAL 102 N 1.71 4.37 -0.24 -1.59 1.01 0.43 -1.88 120.40 124.20 2zvl s VAL 102 Ca 0.03 -0.16 -0.07 0.00 0.00 0.00 0.00 61.98 61.78 2zvl s VAL 102 Cb -0.14 -3.02 -0.03 0.00 0.00 0.00 0.00 36.38 33.19 2zvl s VAL 102 CO -0.08 0.37 0.07 -0.36 0.00 0.00 0.00 175.10 175.10 2zvl s PHE 103 N 1.28 3.09 -0.17 5.22 0.08 -0.13 -0.92 117.98 126.43 2zvl s PHE 103 Ca 0.05 -0.41 -0.05 0.00 0.12 0.00 0.00 56.93 56.63 2zvl s PHE 103 Cb -0.15 -2.22 -0.03 0.00 -0.57 0.00 0.00 43.02 40.05 2zvl s PHE 103 CO 0.03 -0.34 0.01 -1.21 -0.10 0.00 0.00 175.22 173.61 2zvl s GLU 104 N 1.54 3.81 0.38 0.44 2.02 -0.24 -1.30 118.70 125.34 2zvl s GLU 104 Ca 0.06 -0.44 -0.28 0.00 0.02 0.00 0.00 54.97 54.33 2zvl s GLU 104 Cb -0.15 -3.05 -0.11 0.00 0.10 0.00 0.00 34.13 30.92 2zvl s GLU 104 CO 0.03 0.26 1.42 0.00 0.02 0.00 0.00 175.26 176.99 2zvl n ALA 105 N 3.53 1.98 0.19 5.21 0.00 0.17 -1.86 120.51 129.72 2zvl n ALA 105 Ca -0.17 0.33 0.18 0.00 0.00 0.00 0.00 53.44 53.79 2zvl n ALA 105 Cb 0.52 -2.36 0.80 0.00 0.00 0.00 0.00 19.45 18.41 2zvl n ALA 105 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2zvl h PRO 106 N 2.73 0.00 0.00 0.00 0.11 -1.91 -3.39 132.00 129.54 2zvl h PRO 106 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2zvl h PRO 106 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2zvl h PRO 106 CO 0.63 0.00 0.00 -1.71 -0.21 0.00 0.00 178.00 176.71 2zvl n ASN 107 N -3.51 0.00 -4.64 -2.05 2.85 -1.26 -4.97 115.26 101.67 2zvl n ASN 107 Ca 0.03 0.00 -0.43 0.00 -0.11 0.00 0.00 54.58 54.07 2zvl n ASN 107 Cb 0.47 0.26 -0.01 0.00 1.24 0.00 0.00 39.78 41.74 2zvl n ASN 107 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2zvl n GLN 108 N -1.80 1.71 -3.12 1.20 10.64 -1.26 -4.89 117.38 119.86 2zvl n GLN 108 Ca 0.00 0.60 -0.40 0.00 -1.83 0.00 0.00 57.00 55.38 2zvl n GLN 108 Cb 0.00 -2.11 -0.05 0.00 -0.86 0.00 0.00 30.24 27.22 2zvl n GLN 108 CO 0.00 0.00 0.00 -1.21 -1.83 0.00 0.00 177.06 174.02 2zvl s GLU 109 N -1.80 4.30 -0.29 2.61 8.01 -1.26 -4.18 118.70 126.09 2zvl s GLU 109 Ca 0.58 0.68 -0.16 0.00 0.01 0.00 0.00 54.97 56.08 2zvl s GLU 109 Cb -0.61 -3.52 0.16 0.00 -4.31 0.00 0.00 34.13 25.85 2zvl s GLU 109 CO 0.60 -0.09 1.01 0.21 0.01 0.00 0.00 175.26 177.00 2zvl s LYS 110 N 1.38 0.33 0.08 1.61 2.20 -1.26 -4.98 119.74 119.10 2zvl s LYS 110 Ca 0.31 0.61 0.05 0.00 -0.36 0.00 0.00 55.97 56.58 2zvl s LYS 110 Cb -0.16 0.14 -0.03 0.00 -1.51 0.00 0.00 37.83 36.26 2zvl s LYS 110 CO 0.12 -0.08 -0.15 0.08 -0.36 0.00 0.00 175.35 174.97 2zvl s VAL 111 N 1.53 1.20 0.02 4.02 1.01 -1.26 -0.66 120.40 126.25 2zvl s VAL 111 Ca -0.08 -1.41 0.02 0.00 0.00 0.00 0.00 61.98 60.51 2zvl s VAL 111 Cb -0.04 -1.21 -0.01 0.00 0.00 0.00 0.00 36.38 35.12 2zvl s VAL 111 CO -0.15 -0.26 -0.07 -0.44 0.00 0.00 0.00 175.10 174.18 2zvl s SER 112 N -1.91 0.80 -0.29 3.32 0.01 -0.42 -4.96 113.70 110.25 2zvl s SER 112 Ca 0.01 -0.31 0.01 0.00 1.31 0.00 0.00 55.95 56.97 2zvl s SER 112 Cb -0.09 -0.03 0.09 0.00 0.21 0.00 0.00 66.02 66.20 2zvl s SER 112 CO 0.02 -0.05 0.05 -0.62 0.41 0.00 0.00 173.24 173.06 2zvl s ASP 113 N -0.79 4.11 -0.11 2.44 -1.08 -1.26 -0.96 116.67 119.02 2zvl s ASP 113 Ca -0.03 -1.62 -0.04 0.00 -0.52 0.00 0.00 52.55 50.34 2zvl s ASP 113 Cb -0.06 -1.11 -0.04 0.00 -1.46 0.00 0.00 42.92 40.25 2zvl s ASP 113 CO 0.00 -0.36 0.05 -0.31 0.52 0.00 0.00 175.17 175.07 2zvl s TYR 114 N 1.40 3.28 -0.14 -5.34 1.51 -0.79 -4.97 117.35 112.31 2zvl s TYR 114 Ca 0.06 0.24 0.02 0.00 -1.01 0.00 0.00 57.07 56.38 2zvl s TYR 114 Cb -0.18 -1.88 0.01 0.00 -0.11 0.00 0.00 41.96 39.80 2zvl s TYR 114 CO -0.16 0.47 -0.20 -2.00 -1.11 0.00 0.00 175.55 172.55 2zvl s GLU 115 N -0.68 3.08 0.00 -0.62 2.12 -1.26 -0.39 118.70 120.96 2zvl s GLU 115 Ca 0.11 -0.83 0.06 0.00 0.36 0.00 0.00 54.97 54.68 2zvl s GLU 115 Cb -0.12 -2.48 -0.02 0.00 0.26 0.00 0.00 34.13 31.78 2zvl s GLU 115 CO 0.02 0.01 -0.18 0.00 -0.54 0.00 0.00 175.26 174.58 2zvl s MET 116 N 0.77 1.36 1.25 4.30 0.23 -0.66 -4.96 119.30 121.58 2zvl s MET 116 Ca -0.08 -0.70 -0.16 0.00 -1.03 0.00 0.00 55.69 53.72 2zvl s MET 116 Cb -0.16 -1.35 0.31 0.00 -1.53 0.00 0.00 34.83 32.11 2zvl s MET 116 CO -0.00 0.36 1.00 0.15 -2.03 0.00 0.00 175.02 174.49 2zvl s LYS 117 N -0.64 -1.61 -0.12 3.16 1.02 -1.26 -0.81 119.74 119.48 2zvl s LYS 117 Ca 0.06 0.55 -0.04 0.00 0.02 0.00 0.00 55.97 56.57 2zvl s LYS 117 Cb -0.07 -1.50 0.05 0.00 -0.52 0.00 0.00 37.83 35.79 2zvl s LYS 117 CO 0.00 -4.11 0.09 -0.51 -0.92 0.00 0.00 175.35 169.90 2zvl s LEU 118 N -7.41 0.22 0.21 3.17 1.02 -1.19 -4.65 118.68 110.04 2zvl s LEU 118 Ca 0.68 -0.28 -0.25 0.00 0.02 0.00 0.00 54.13 54.31 2zvl s LEU 118 Cb -0.21 -0.15 -0.08 0.00 0.02 0.00 0.00 46.19 45.77 2zvl s LEU 118 CO 0.62 -0.31 0.81 0.00 0.02 0.00 0.00 176.35 177.49 2zvl s MET 119 N 2.17 4.53 0.09 1.70 0.23 -0.58 -4.89 119.30 122.54 2zvl s MET 119 Ca 0.03 1.15 -0.31 0.00 -1.03 0.00 0.00 55.69 55.54 2zvl s MET 119 Cb -0.14 -3.11 -0.08 0.00 -1.53 0.00 0.00 34.83 29.96 2zvl s MET 119 CO -0.07 0.49 1.53 0.16 -2.03 0.00 0.00 175.02 175.10 2zvl s ASP 120 N -1.33 6.69 -0.06 -1.18 1.47 -1.26 -4.15 116.67 116.85 2zvl s ASP 120 Ca 0.40 2.42 0.01 0.00 1.18 0.00 0.00 52.55 56.56 2zvl s ASP 120 Cb -0.21 -2.58 0.02 0.00 -0.34 0.00 0.00 42.92 39.81 2zvl s ASP 120 CO 0.25 -0.79 -0.08 -0.22 0.68 0.00 0.00 175.17 175.01 2zvl s LEU 121 N 1.90 1.40 -1.20 2.11 2.96 -1.26 -5.07 118.68 119.52 2zvl s LEU 121 Ca 0.69 -0.22 -0.06 0.00 -0.22 0.00 0.00 54.13 54.32 2zvl s LEU 121 Cb -0.39 -0.66 0.22 0.00 0.50 0.00 0.00 46.19 45.86 2zvl s LEU 121 CO 0.31 -0.04 1.85 -0.67 -1.32 0.00 0.00 176.35 176.48 2zvl n ASP 122 N 4.14 6.32 -4.87 3.68 4.64 -1.26 -5.00 116.55 124.20 2zvl n ASP 122 Ca -0.21 -3.28 -0.34 0.00 -1.38 0.00 0.00 54.79 49.57 2zvl n ASP 122 Cb 0.51 -1.36 -0.05 0.00 -1.04 0.00 0.00 41.12 39.18 2zvl n ASP 122 CO 0.00 0.00 0.00 0.54 -0.82 0.00 0.00 177.20 176.92 2zvl s VAL 123 N -1.45 5.14 -0.08 5.18 0.11 -1.26 -5.10 120.40 122.95 2zvl s VAL 123 Ca 0.40 0.37 0.04 0.00 -2.93 0.00 0.00 61.98 59.85 2zvl s VAL 123 Cb 0.11 -3.63 -0.02 0.00 -1.53 0.00 0.00 36.38 31.32 2zvl s VAL 123 CO 0.00 0.29 -0.19 -0.70 -3.33 0.00 0.00 175.10 171.18 2zvl s GLU 124 N -1.91 2.79 0.25 1.54 2.12 -1.26 -5.11 118.70 117.12 2zvl s GLU 124 Ca 0.32 -0.79 -0.30 0.00 0.36 0.00 0.00 54.97 54.56 2zvl s GLU 124 Cb -0.14 -2.35 -0.09 0.00 0.26 0.00 0.00 34.13 31.81 2zvl s GLU 124 CO 0.18 0.39 1.26 -0.65 -0.54 0.00 0.00 175.26 175.90 2zvl s GLN 125 N -0.14 4.43 -0.00 4.30 -1.52 -1.26 -5.04 119.66 120.43 2zvl s GLN 125 Ca -0.03 2.05 0.08 0.00 -1.95 0.00 0.00 55.36 55.51 2zvl s GLN 125 Cb -0.14 -3.16 -0.02 0.00 -0.22 0.00 0.00 33.01 29.47 2zvl s GLN 125 CO 0.04 -0.13 -0.25 -0.51 -0.25 0.00 0.00 175.29 174.18 2zvl s LEU 126 N -0.89 2.13 -0.23 2.90 1.43 -1.26 -5.12 118.68 117.64 2zvl s LEU 126 Ca 0.52 -0.49 -0.16 0.00 -1.03 0.00 0.00 54.13 52.96 2zvl s LEU 126 Cb -0.36 -1.34 -0.03 0.00 0.03 0.00 0.00 46.19 44.48 2zvl s LEU 126 CO 0.43 0.30 0.44 -0.83 0.23 0.00 0.00 176.35 176.92 2zvl s GLY 127 N -0.81 1.98 -0.61 -3.19 0.00 -1.26 -5.04 107.32 98.39 2zvl s GLY 127 Ca 0.11 -0.59 -0.16 0.00 0.00 0.00 0.00 44.72 44.07 2zvl s GLY 127 CO 0.00 0.99 0.61 -0.42 0.00 0.00 0.00 173.10 174.28 2zvl s ILE 128 N 1.77 5.18 -0.67 0.90 1.01 -1.26 -5.02 121.20 123.11 2zvl s ILE 128 Ca 0.19 -1.55 -0.26 0.00 0.00 0.00 0.00 60.65 59.03 2zvl s ILE 128 Cb -0.15 -4.41 -0.02 0.00 0.01 0.00 0.00 42.46 37.89 2zvl s ILE 128 CO 0.09 -0.97 1.86 -2.84 0.00 0.00 0.00 174.94 173.08 2zvl s PRO 129 N 1.63 2.63 0.01 2.79 0.02 -1.26 -4.89 135.00 135.92 2zvl s PRO 129 Ca 0.08 0.42 -0.01 0.00 0.02 0.00 0.00 61.00 61.50 2zvl s PRO 129 Cb -0.25 -4.51 -0.01 0.00 0.02 0.00 0.00 34.50 29.76 2zvl s PRO 129 CO 0.01 -2.83 0.03 0.39 -0.33 0.00 0.00 177.00 174.27 2zvl n GLU 130 N 9.14 0.00 -3.76 5.54 1.02 -1.26 -4.96 120.64 126.36 2zvl n GLU 130 Ca 0.23 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.24 2zvl n GLU 130 Cb 0.51 -0.05 -0.10 0.00 -0.02 0.00 0.00 31.44 31.78 2zvl n GLU 130 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 2zvl s GLN 131 N -0.03 0.53 -0.20 3.49 0.74 -1.26 -5.13 119.66 117.79 2zvl s GLN 131 Ca 0.03 0.12 -0.18 0.00 0.05 0.00 0.00 55.36 55.39 2zvl s GLN 131 Cb -0.05 0.24 -0.03 0.00 1.10 0.00 0.00 33.01 34.27 2zvl s GLN 131 CO 0.02 -0.11 0.50 -1.21 -0.55 0.00 0.00 175.29 173.94 2zvl s GLU 132 N -0.59 4.19 0.10 1.67 0.41 -1.26 -5.05 118.70 118.17 2zvl s GLU 132 Ca -0.07 0.38 -0.20 0.00 -0.41 0.00 0.00 54.97 54.67 2zvl s GLU 132 Cb -0.04 -3.56 -0.07 0.00 -1.78 0.00 0.00 34.13 28.68 2zvl s GLU 132 CO 0.02 -0.13 0.62 0.71 -0.49 0.00 0.00 175.26 175.99 2zvl s TYR 133 N 1.59 3.82 0.31 1.61 1.51 -1.26 -4.97 117.35 119.96 2zvl s TYR 133 Ca 0.23 1.35 0.29 0.00 -1.01 0.00 0.00 57.07 57.93 2zvl s TYR 133 Cb -0.15 -2.55 1.38 0.00 -0.11 0.00 0.00 41.96 40.53 2zvl s TYR 133 CO 0.09 0.56 2.02 1.03 -1.11 0.00 0.00 175.55 178.14 2zvl h SER 134 N 4.41 0.00 -3.10 2.29 0.87 -1.86 -3.43 113.55 112.73 2zvl h SER 134 Ca -0.49 0.00 -0.15 0.00 -1.23 0.00 0.00 61.79 59.92 2zvl h SER 134 Cb 1.21 0.00 -0.28 0.00 -0.44 0.00 0.00 62.40 62.89 2zvl h SER 134 CO 0.64 0.12 -0.39 0.00 -0.53 0.00 0.00 176.83 176.67 2zvl s VAL 136 N 1.68 1.19 -0.11 0.00 1.01 -0.89 -1.17 120.40 122.11 2zvl s VAL 136 Ca -0.07 -0.45 0.02 0.00 0.00 0.00 0.00 61.98 61.48 2zvl s VAL 136 Cb -0.10 -1.12 -0.01 0.00 0.00 0.00 0.00 36.38 35.15 2zvl s VAL 136 CO -0.11 0.38 -0.20 -0.69 0.00 0.00 0.00 175.10 174.48 2zvl s VAL 137 N 1.11 2.46 -0.19 2.92 1.01 0.94 -1.68 120.40 126.96 2zvl s VAL 137 Ca -0.06 -0.88 0.01 0.00 0.00 0.00 0.00 61.98 61.06 2zvl s VAL 137 Cb -0.14 -1.98 0.03 0.00 0.00 0.00 0.00 36.38 34.28 2zvl s VAL 137 CO -0.02 0.55 -0.17 -0.75 0.00 0.00 0.00 175.10 174.70 2zvl s LYS 138 N 0.32 2.73 0.15 2.72 2.20 -0.78 0.14 119.74 127.22 2zvl s LYS 138 Ca -0.15 -0.88 -0.04 0.00 -0.36 0.00 0.00 55.97 54.54 2zvl s LYS 138 Cb -0.17 -2.55 -0.03 0.00 -1.51 0.00 0.00 37.83 33.57 2zvl s LYS 138 CO 0.08 -0.28 0.14 0.00 -0.36 0.00 0.00 175.35 174.92 2zvl s MET 139 N 1.29 1.03 0.27 4.03 0.23 -0.71 -1.79 119.30 123.66 2zvl s MET 139 Ca 0.02 -1.38 -0.30 0.00 -1.03 0.00 0.00 55.69 53.01 2zvl s MET 139 Cb -0.14 0.29 -0.10 0.00 -1.53 0.00 0.00 34.83 33.34 2zvl s MET 139 CO -0.11 -0.33 1.48 -2.14 -2.03 0.00 0.00 175.02 171.89 2zvl s PRO 140 N -4.03 4.23 0.20 3.16 0.02 -1.25 -1.44 135.00 135.87 2zvl s PRO 140 Ca 0.23 2.38 -0.07 0.00 0.02 0.00 0.00 61.00 63.56 2zvl s PRO 140 Cb 0.06 -3.08 0.13 0.00 0.02 0.00 0.00 34.50 31.63 2zvl s PRO 140 CO 0.02 -0.47 1.64 0.66 -0.33 0.00 0.00 177.00 178.52 2zvl h SER 141 N 4.88 0.93 -0.65 2.53 4.64 -1.60 -2.20 113.55 122.07 2zvl h SER 141 Ca -0.46 -0.30 0.12 0.00 -0.47 0.00 0.00 61.79 60.67 2zvl h SER 141 Cb 1.22 -0.25 -0.08 0.00 -0.31 0.00 0.00 62.40 62.97 2zvl h SER 141 CO 0.77 1.05 0.22 1.23 -0.87 0.00 0.00 176.83 179.23 2zvl h GLY 142 N 0.96 0.91 0.93 -0.77 0.00 -1.87 -0.59 103.07 102.63 2zvl h GLY 142 Ca 0.14 -0.10 -0.03 0.00 0.00 0.00 0.00 47.33 47.34 2zvl h GLY 142 CO 0.04 -0.08 0.11 -2.09 0.00 0.00 0.00 176.54 174.53 2zvl h GLU 143 N 0.37 0.57 -0.68 4.80 4.81 -1.79 -1.03 114.58 121.62 2zvl h GLU 143 Ca 0.34 -0.13 -0.03 0.00 -0.13 0.00 0.00 59.36 59.42 2zvl h GLU 143 Cb 0.49 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.75 2zvl h GLU 143 CO -0.37 0.60 0.32 0.35 -0.73 0.00 0.00 179.01 179.18 2zvl h PHE 144 N 0.44 0.99 -0.55 0.92 3.57 -1.15 -2.07 116.94 119.10 2zvl h PHE 144 Ca 0.12 -0.05 0.06 0.00 3.53 0.00 0.00 57.97 61.63 2zvl h PHE 144 Cb 0.27 -0.31 -0.06 0.00 2.79 0.00 0.00 35.95 38.64 2zvl h PHE 144 CO 0.01 0.74 0.25 0.00 -2.23 0.00 0.00 178.31 177.08 2zvl h ALA 145 N 1.15 0.71 -0.11 2.41 0.00 -0.76 -1.79 119.26 120.87 2zvl h ALA 145 Ca 0.23 0.05 -0.10 0.00 0.00 0.00 0.00 54.91 55.09 2zvl h ALA 145 Cb 0.13 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2zvl h ALA 145 CO -0.03 -0.13 -0.36 -0.09 0.00 0.00 0.00 179.25 178.64 2zvl h ARG 146 N 0.47 0.22 -0.18 0.00 9.65 -0.81 -1.83 114.38 121.90 2zvl h ARG 146 Ca 0.26 -0.09 -0.04 0.00 -1.10 0.00 0.00 59.98 59.01 2zvl h ARG 146 Cb 0.23 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 28.80 2zvl h ARG 146 CO -0.22 0.56 -0.03 0.82 2.80 0.00 0.00 179.97 183.90 2zvl h ILE 147 N 0.19 1.28 0.00 1.20 2.04 -0.97 0.25 117.51 121.49 2zvl h ILE 147 Ca 0.02 -0.96 -0.06 0.00 1.00 0.00 0.00 64.86 64.86 2zvl h ILE 147 Cb 0.73 1.55 -0.01 0.00 -0.74 0.00 0.00 36.82 38.35 2zvl h ILE 147 CO 0.06 0.29 -0.26 0.00 0.00 0.00 0.00 178.15 178.23 2zvl h ARG 149 N 0.00 0.18 0.07 0.00 2.43 -1.09 -2.66 114.38 113.31 2zvl h ARG 149 Ca -0.00 -0.23 -0.00 0.00 -0.81 0.00 0.00 59.98 58.94 2zvl h ARG 149 Cb 0.50 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.12 2zvl h ARG 149 CO 0.03 1.01 -0.03 -0.44 -1.51 0.00 0.00 179.97 179.03 2zvl h ASP 150 N -0.56 -0.08 0.68 -3.80 3.32 -0.39 -2.90 116.42 112.70 2zvl h ASP 150 Ca -0.05 -0.02 -0.03 0.00 0.02 0.00 0.00 57.03 56.95 2zvl h ASP 150 Cb 1.15 0.02 -0.00 0.00 0.22 0.00 0.00 39.33 40.72 2zvl h ASP 150 CO 0.06 -0.03 -0.14 -0.07 -1.72 0.00 0.00 179.24 177.34 2zvl h LEU 151 N -0.12 0.00 -0.93 1.55 3.38 -1.15 -1.36 115.31 116.68 2zvl h LEU 151 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2zvl h LEU 151 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2zvl h LEU 151 CO 0.02 0.14 0.00 0.77 0.09 0.00 0.00 178.44 179.46 2zvl h SER 152 N 0.00 0.00 0.62 -0.43 4.64 -1.26 0.09 113.55 117.22 2zvl h SER 152 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2zvl h SER 152 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 2zvl h SER 152 CO 0.02 0.00 0.00 0.45 -0.87 0.00 0.00 176.83 176.43 2zvl h HIS 153 N 0.00 0.00 0.00 4.77 3.86 -1.20 -3.36 115.15 119.22 2zvl h HIS 153 Ca 0.00 0.00 -0.38 0.00 -1.16 0.00 0.00 60.37 58.83 2zvl h HIS 153 Cb 0.61 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 29.02 2zvl h HIS 153 CO 0.00 0.00 -2.29 -0.89 0.86 0.00 0.00 177.93 175.61 2zvl n ILE 154 N -2.92 1.27 -3.89 2.45 2.08 -0.07 -4.93 119.36 113.36 2zvl n ILE 154 Ca -0.00 -0.35 -0.07 0.00 0.56 0.00 0.00 62.75 62.88 2zvl n ILE 154 Cb 0.21 -1.72 -0.03 0.00 -0.75 0.00 0.00 39.64 37.35 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 -5.55 0.04 0.00 7.39 0.00 -0.64 -2.68 107.32 105.88 2zvl s GLY 155 Ca -0.32 -0.43 0.27 0.00 0.00 0.00 0.00 44.72 44.24 2zvl s GLY 155 CO 0.43 -0.20 1.64 2.09 0.00 0.00 0.00 173.10 177.06 2zvl n ASP 156 N -0.45 0.67 -4.31 1.64 5.68 -1.26 -4.12 116.55 114.40 2zvl n ASP 156 Ca -0.04 -0.55 -0.26 0.00 -0.50 0.00 0.00 54.79 53.44 2zvl n ASP 156 Cb 0.60 0.06 -0.13 0.00 -1.14 0.00 0.00 41.12 40.50 2zvl n ASP 156 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2zvl s ALA 157 N -2.64 1.98 -0.03 2.12 0.00 -1.26 -0.75 121.76 121.18 2zvl s ALA 157 Ca 0.22 -1.27 0.06 0.00 0.00 0.00 0.00 51.96 50.96 2zvl s ALA 157 Cb 0.19 -0.32 -0.01 0.00 0.00 0.00 0.00 23.12 22.98 2zvl s ALA 157 CO 0.55 0.43 -0.20 0.54 0.00 0.00 0.00 175.76 177.08 2zvl s VAL 158 N -1.04 1.57 -0.20 0.00 0.11 -0.21 -4.41 120.40 116.21 2zvl s VAL 158 Ca 0.09 -0.84 -0.07 0.00 -2.93 0.00 0.00 61.98 58.24 2zvl s VAL 158 Cb -0.10 -1.32 -0.03 0.00 -1.53 0.00 0.00 36.38 33.40 2zvl s VAL 158 CO 0.04 0.45 0.04 -0.69 -3.33 0.00 0.00 175.10 171.61 2zvl s VAL 159 N -0.32 4.44 -0.15 2.04 1.01 0.67 -1.25 120.40 126.84 2zvl s VAL 159 Ca 0.04 -0.15 -0.00 0.00 0.00 0.00 0.00 61.98 61.87 2zvl s VAL 159 Cb -0.09 -3.02 -0.01 0.00 0.00 0.00 0.00 36.38 33.27 2zvl s VAL 159 CO 0.00 0.43 -0.14 -0.63 0.00 0.00 0.00 175.10 174.76 2zvl s ILE 160 N 0.79 2.80 -0.22 2.22 1.01 0.18 -0.51 121.20 127.46 2zvl s ILE 160 Ca 0.02 -0.73 0.00 0.00 0.00 0.00 0.00 60.65 59.95 2zvl s ILE 160 Cb -0.14 -2.18 0.06 0.00 0.01 0.00 0.00 42.46 40.21 2zvl s ILE 160 CO 0.02 0.51 -0.05 -0.44 0.00 0.00 0.00 174.94 174.99 2zvl s SER 161 N 0.70 3.68 -0.36 3.58 0.01 0.81 -1.38 113.70 120.74 2zvl s SER 161 Ca -0.07 -1.10 -0.15 0.00 1.31 0.00 0.00 55.95 55.94 2zvl s SER 161 Cb -0.15 -1.11 -0.01 0.00 0.21 0.00 0.00 66.02 64.96 2zvl s SER 161 CO 0.02 -0.23 0.37 0.00 0.41 0.00 0.00 173.24 173.80 2zvl s ALA 163 N 2.01 1.44 0.00 0.00 0.00 -0.43 -1.58 121.76 123.20 2zvl s ALA 163 Ca 0.11 -1.62 0.00 0.00 0.00 0.00 0.00 51.96 50.45 2zvl s ALA 163 Cb -0.17 0.52 0.00 0.00 0.00 0.00 0.00 23.12 23.47 2zvl s ALA 163 CO 0.12 -0.30 0.22 1.63 0.00 0.00 0.00 175.76 177.43 2zvl n LYS 164 N -0.27 0.00 0.00 0.00 5.02 -1.26 -2.43 118.16 119.22 2zvl n LYS 164 Ca -0.06 0.22 0.00 0.00 -2.02 0.00 0.00 58.31 56.45 2zvl n LYS 164 Cb 0.63 -0.41 0.00 0.00 -0.02 0.00 0.00 35.03 35.23 2zvl n LYS 164 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2zvl n ASP 165 N -0.99 0.00 0.00 4.39 8.00 -1.26 -4.91 116.55 121.77 2zvl n ASP 165 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 2zvl n ASP 165 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 2zvl n ASP 165 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zvl n GLY 166 N 0.00 3.83 3.25 0.44 0.00 -1.02 -4.63 105.19 107.06 2zvl n GLY 166 Ca 0.00 -0.40 -0.12 0.00 0.00 0.00 0.00 46.02 45.50 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 2.72 -0.01 -0.00 1.61 0.11 0.19 -1.32 120.40 123.70 2zvl s VAL 167 Ca 0.00 0.05 0.07 0.00 -2.93 0.00 0.00 61.98 59.17 2zvl s VAL 167 Cb 0.00 -0.55 -0.02 0.00 -1.53 0.00 0.00 36.38 34.28 2zvl s VAL 167 CO 0.00 0.02 -0.22 -0.75 -3.33 0.00 0.00 175.10 170.82 2zvl s LYS 168 N 0.73 1.70 -0.07 1.54 2.20 -0.04 0.53 119.74 126.33 2zvl s LYS 168 Ca -0.04 -0.84 0.05 0.00 -0.36 0.00 0.00 55.97 54.78 2zvl s LYS 168 Cb -0.05 -1.70 -0.01 0.00 -1.51 0.00 0.00 37.83 34.56 2zvl s LYS 168 CO -0.05 0.46 -0.24 -0.06 -0.36 0.00 0.00 175.35 175.09 2zvl s PHE 169 N -0.59 2.49 0.02 4.03 0.40 0.13 -0.14 117.98 124.33 2zvl s PHE 169 Ca 0.08 -0.84 0.01 0.00 -0.60 0.00 0.00 56.93 55.59 2zvl s PHE 169 Cb -0.09 -1.64 -0.01 0.00 0.51 0.00 0.00 43.02 41.79 2zvl s PHE 169 CO -0.00 -0.29 -0.04 -1.12 0.70 0.00 0.00 175.22 174.47 2zvl s SER 170 N 0.02 0.46 0.26 1.36 0.01 0.34 0.37 113.70 116.52 2zvl s SER 170 Ca -0.09 -0.32 -0.16 0.00 1.31 0.00 0.00 55.95 56.68 2zvl s SER 170 Cb -0.15 0.02 0.01 0.00 0.21 0.00 0.00 66.02 66.11 2zvl s SER 170 CO 0.06 -0.13 0.58 0.00 0.41 0.00 0.00 173.24 174.16 2zvl s ALA 171 N -0.83 -0.68 -0.03 1.44 0.00 -0.33 -0.24 121.76 121.09 2zvl s ALA 171 Ca -0.07 -0.61 -0.29 0.00 0.00 0.00 0.00 51.96 50.99 2zvl s ALA 171 Cb -0.06 0.97 0.09 0.00 0.00 0.00 0.00 23.12 24.12 2zvl s ALA 171 CO -0.00 -0.93 0.81 -1.54 0.00 0.00 0.00 175.76 174.10 2zvl s SER 172 N -2.97 -0.49 0.00 0.00 1.04 -1.26 -1.38 113.70 108.64 2zvl s SER 172 Ca 0.17 0.32 0.00 0.00 0.48 0.00 0.00 55.95 56.92 2zvl s SER 172 Cb -0.03 0.45 0.00 0.00 0.10 0.00 0.00 66.02 66.54 2zvl s SER 172 CO 0.08 -0.60 0.00 0.61 0.98 0.00 0.00 173.24 174.30 2zvl n GLY 173 N 0.34 1.03 0.33 7.32 0.00 -0.44 -4.19 105.19 109.58 2zvl n GLY 173 Ca -0.14 -0.80 0.19 0.00 0.00 0.00 0.00 46.02 45.27 2zvl n GLY 173 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2zvl n GLU 174 N 0.00 -0.07 -0.16 1.61 2.13 -1.26 -0.73 120.64 122.16 2zvl n GLU 174 Ca 0.00 1.42 -0.09 0.00 0.66 0.00 0.00 57.16 59.15 2zvl n GLU 174 Cb 0.00 -2.33 0.05 0.00 0.27 0.00 0.00 31.44 29.43 2zvl n GLU 174 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 2zvl h LEU 175 N 0.00 0.96 0.00 4.31 3.38 -1.92 -3.49 115.31 118.55 2zvl h LEU 175 Ca 0.65 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 58.30 2zvl h LEU 175 Cb 1.47 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.96 2zvl h LEU 175 CO -0.87 1.08 0.00 0.61 0.09 0.00 0.00 178.44 179.36 2zvl n GLY 176 N -0.29 0.01 3.47 0.83 0.00 0.09 -5.12 105.19 104.18 2zvl n GLY 176 Ca 0.01 -1.25 -0.28 0.00 0.00 0.00 0.00 46.02 44.51 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 3.76 -0.08 1.61 -0.87 -1.26 -1.32 114.94 112.77 2zvl s ASN 177 Ca 0.00 -0.68 -0.07 0.00 -1.57 0.00 0.00 52.86 50.54 2zvl s ASN 177 Cb 0.00 -0.45 0.02 0.00 -0.02 0.00 0.00 41.25 40.80 2zvl s ASN 177 CO 0.00 0.14 0.22 -0.83 -2.57 0.00 0.00 177.10 174.06 2zvl s GLY 178 N -2.45 -0.15 0.06 0.66 0.00 -0.48 -5.00 107.32 99.96 2zvl s GLY 178 Ca 0.20 0.66 0.00 0.00 0.00 0.00 0.00 44.72 45.58 2zvl s GLY 178 CO 0.11 0.63 -0.04 0.54 0.00 0.00 0.00 173.10 174.34 2zvl s ASN 179 N 0.30 0.64 -0.08 1.64 2.20 -1.26 -1.18 114.94 117.19 2zvl s ASN 179 Ca -0.02 -0.90 0.01 0.00 -0.94 0.00 0.00 52.86 51.02 2zvl s ASN 179 Cb -0.03 0.15 0.02 0.00 -2.00 0.00 0.00 41.25 39.39 2zvl s ASN 179 CO -0.01 -0.50 -0.11 -0.63 -2.94 0.00 0.00 177.10 172.92 2zvl s ILE 180 N -3.31 1.10 -0.10 0.54 1.01 0.16 -4.95 121.20 115.66 2zvl s ILE 180 Ca 0.04 -0.42 0.01 0.00 0.00 0.00 0.00 60.65 60.28 2zvl s ILE 180 Cb 0.03 -1.05 -0.02 0.00 0.01 0.00 0.00 42.46 41.44 2zvl s ILE 180 CO -0.07 0.36 -0.13 -1.59 0.00 0.00 0.00 174.94 173.52 2zvl s LYS 181 N 1.04 3.01 -0.10 2.79 -2.85 -1.26 0.22 119.74 122.59 2zvl s LYS 181 Ca -0.07 -0.67 0.03 0.00 -1.00 0.00 0.00 55.97 54.25 2zvl s LYS 181 Cb -0.15 -2.54 -0.00 0.00 -2.06 0.00 0.00 37.83 33.08 2zvl s LYS 181 CO -0.01 0.41 -0.22 -0.51 0.10 0.00 0.00 175.35 175.12 2zvl s LEU 182 N -0.15 2.24 0.51 2.77 1.43 0.19 -4.99 118.68 120.67 2zvl s LEU 182 Ca -0.00 -0.50 0.01 0.00 -1.03 0.00 0.00 54.13 52.61 2zvl s LEU 182 Cb -0.13 -1.45 -0.01 0.00 0.03 0.00 0.00 46.19 44.62 2zvl s LEU 182 CO 0.03 0.17 0.02 -0.94 0.23 0.00 0.00 176.35 175.86 2zvl s SER 183 N 0.27 4.01 -0.27 2.29 1.04 -1.26 -0.63 113.70 119.15 2zvl s SER 183 Ca -0.15 -1.67 -0.04 0.00 0.48 0.00 0.00 55.95 54.56 2zvl s SER 183 Cb -0.17 0.57 0.01 0.00 0.10 0.00 0.00 66.02 66.53 2zvl s SER 183 CO 0.08 -0.88 0.01 -1.58 0.98 0.00 0.00 173.24 171.85 2zvl s GLN 184 N -3.86 3.01 -0.20 4.02 0.74 -1.26 -4.79 119.66 117.31 2zvl s GLN 184 Ca 0.06 -0.89 -0.29 0.00 0.05 0.00 0.00 55.36 54.29 2zvl s GLN 184 Cb 0.01 -3.19 -0.00 0.00 1.10 0.00 0.00 33.01 30.93 2zvl s GLN 184 CO 0.03 -0.41 1.12 0.00 -0.55 0.00 0.00 175.29 175.49 2zvl s ALA 194 N 1.43 3.66 -0.16 1.58 0.00 -1.26 -5.06 121.76 121.95 2zvl s ALA 194 Ca 0.02 0.30 0.01 0.00 0.00 0.00 0.00 51.96 52.28 2zvl s ALA 194 Cb -0.17 -3.57 0.02 0.00 0.00 0.00 0.00 23.12 19.40 2zvl s ALA 194 CO -0.01 -1.07 -0.16 0.08 0.00 0.00 0.00 175.76 174.60 2zvl s VAL 195 N 3.23 1.75 -0.08 0.00 1.01 -1.26 -3.96 120.40 121.09 2zvl s VAL 195 Ca 0.48 -0.75 0.04 0.00 0.00 0.00 0.00 61.98 61.76 2zvl s VAL 195 Cb -0.18 -1.61 -0.01 0.00 0.00 0.00 0.00 36.38 34.58 2zvl s VAL 195 CO 0.10 0.48 -0.22 0.42 0.00 0.00 0.00 175.10 175.88 2zvl s THR 196 N 1.42 2.30 0.05 3.92 -4.23 -0.74 -5.02 115.64 113.34 2zvl s THR 196 Ca 0.05 -0.96 0.07 0.00 -1.18 0.00 0.00 61.69 59.67 2zvl s THR 196 Cb -0.13 -1.88 -0.03 0.00 1.34 0.00 0.00 72.50 71.80 2zvl s THR 196 CO -0.12 0.56 -0.17 -0.63 -0.54 0.00 0.00 174.62 173.72 2zvl s ILE 197 N 0.04 2.84 -0.38 2.99 1.01 -1.26 -1.86 121.20 124.58 2zvl s ILE 197 Ca -0.09 -1.22 0.02 0.00 0.00 0.00 0.00 60.65 59.37 2zvl s ILE 197 Cb -0.15 -2.22 0.16 0.00 0.01 0.00 0.00 42.46 40.26 2zvl s ILE 197 CO 0.06 0.30 0.31 -0.70 0.00 0.00 0.00 174.94 174.90 2zvl s GLU 198 N -1.56 0.72 0.27 2.79 2.56 -0.68 -5.01 118.70 117.79 2zvl s GLU 198 Ca 0.15 -1.55 0.03 0.00 0.00 0.00 0.00 54.97 53.60 2zvl s GLU 198 Cb -0.11 -1.20 0.05 0.00 2.00 0.00 0.00 34.13 34.87 2zvl s GLU 198 CO 0.06 -1.28 0.37 -0.12 -0.56 0.00 0.00 175.26 173.72 2zvl n MET 199 N 3.55 0.72 0.00 4.30 1.56 -1.26 -2.10 117.12 123.89 2zvl n MET 199 Ca 0.19 -1.32 0.00 0.00 -0.27 0.00 0.00 57.70 56.30 2zvl n MET 199 Cb 0.43 -0.14 0.00 0.00 2.15 0.00 0.00 33.22 35.66 2zvl n MET 199 CO 0.00 0.00 0.00 0.09 -0.73 0.00 0.00 175.97 175.33 2zvl n ASN 200 N -2.76 0.00 -3.15 6.12 5.03 -1.06 -4.89 115.26 114.55 2zvl n ASN 200 Ca 0.07 0.00 0.06 0.00 0.87 0.00 0.00 54.58 55.58 2zvl n ASN 200 Cb 0.26 0.00 -0.02 0.00 -1.02 0.00 0.00 39.78 39.00 2zvl n ASN 200 CO 0.00 0.00 0.00 -1.83 -1.83 0.00 0.00 177.26 173.60 2zvl s GLU 201 N -0.03 0.06 0.58 3.52 -1.05 -1.25 -5.09 118.70 115.43 2zvl s GLU 201 Ca 0.00 0.10 -0.18 0.00 -0.15 0.00 0.00 54.97 54.74 2zvl s GLU 201 Cb 0.00 0.05 -0.11 0.00 -0.44 0.00 0.00 34.13 33.63 2zvl s GLU 201 CO 0.00 -0.06 0.17 -2.30 0.95 0.00 0.00 175.26 174.02 2zvl n PRO 202 N 5.46 0.24 -3.93 -4.83 -0.02 -1.26 -4.83 135.00 125.82 2zvl n PRO 202 Ca -0.08 0.10 -0.11 0.00 -2.02 0.00 0.00 63.50 61.38 2zvl n PRO 202 Cb 0.55 -1.37 -0.13 0.00 -0.02 0.00 0.00 33.50 32.52 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 -1.88 0.09 -0.06 -1.45 1.01 -0.61 -4.95 120.40 112.54 2zvl s VAL 203 Ca 0.62 -0.33 0.01 0.00 0.00 0.00 0.00 61.98 62.28 2zvl s VAL 203 Cb -0.44 -0.13 0.02 0.00 0.00 0.00 0.00 36.38 35.82 2zvl s VAL 203 CO 0.61 -0.15 -0.06 -1.58 0.00 0.00 0.00 175.10 173.92 2zvl s GLN 204 N -0.50 1.05 0.08 2.72 0.74 -1.26 -0.85 119.66 121.65 2zvl s GLN 204 Ca -0.05 -0.16 0.00 0.00 0.05 0.00 0.00 55.36 55.20 2zvl s GLN 204 Cb -0.03 -1.04 -0.04 0.00 1.10 0.00 0.00 33.01 33.00 2zvl s GLN 204 CO -0.00 -0.10 -0.03 -0.51 -0.55 0.00 0.00 175.29 174.10 2zvl s LEU 205 N 1.04 2.40 -0.03 3.68 1.43 -0.48 -4.87 118.68 121.85 2zvl s LEU 205 Ca -0.09 -1.03 0.06 0.00 -1.03 0.00 0.00 54.13 52.04 2zvl s LEU 205 Cb -0.14 0.09 -0.01 0.00 0.03 0.00 0.00 46.19 46.15 2zvl s LEU 205 CO -0.00 -0.56 -0.22 -0.89 0.23 0.00 0.00 176.35 174.91 2zvl s THR 206 N -3.80 1.77 0.05 5.49 2.01 -1.26 0.47 115.64 120.37 2zvl s THR 206 Ca 0.12 -0.94 -0.00 0.00 0.31 0.00 0.00 61.69 61.17 2zvl s THR 206 Cb 0.07 -1.48 -0.03 0.00 0.01 0.00 0.00 72.50 71.06 2zvl s THR 206 CO -0.06 0.50 -0.04 -0.36 -0.69 0.00 0.00 174.62 173.97 2zvl s PHE 207 N -0.38 0.52 -0.26 4.92 0.08 -0.38 0.02 117.98 122.50 2zvl s PHE 207 Ca 0.05 -0.89 -0.22 0.00 0.12 0.00 0.00 56.93 55.99 2zvl s PHE 207 Cb -0.10 -0.36 -0.01 0.00 -0.57 0.00 0.00 43.02 41.98 2zvl s PHE 207 CO 0.00 -0.28 0.70 0.00 -0.10 0.00 0.00 175.22 175.54 2zvl s ALA 208 N -3.15 3.60 0.60 5.36 0.00 -1.26 -1.05 121.76 125.87 2zvl s ALA 208 Ca 0.01 -0.38 0.34 0.00 0.00 0.00 0.00 51.96 51.93 2zvl s ALA 208 Cb 0.02 -3.14 1.97 0.00 0.00 0.00 0.00 23.12 21.97 2zvl s ALA 208 CO -0.06 -0.92 2.28 -0.07 0.00 0.00 0.00 175.76 176.98 2zvl h LEU 209 N 9.09 0.00 -0.00 0.00 3.38 -1.28 -2.46 115.31 124.05 2zvl h LEU 209 Ca -0.25 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.74 2zvl h LEU 209 Cb 1.11 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.83 2zvl h LEU 209 CO 0.82 0.01 -0.16 -0.09 0.09 0.00 0.00 178.44 179.10 2zvl h ARG 210 N 0.00 -0.25 -0.48 1.13 2.43 -1.93 0.62 114.38 115.90 2zvl h ARG 210 Ca -0.00 0.02 -0.13 0.00 -0.81 0.00 0.00 59.98 59.05 2zvl h ARG 210 Cb 0.02 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 2zvl h ARG 210 CO 0.00 -0.17 -0.22 1.88 -1.51 0.00 0.00 179.97 179.95 2zvl h TYR 211 N -0.26 1.14 -0.61 2.20 -1.99 -1.84 -2.70 116.97 112.91 2zvl h TYR 211 Ca 0.05 -0.28 -0.01 0.00 2.00 0.00 0.00 58.73 60.49 2zvl h TYR 211 Cb 0.33 -0.26 -0.03 0.00 2.00 0.00 0.00 36.73 38.77 2zvl h TYR 211 CO -0.21 1.11 0.34 -0.07 -0.00 0.00 0.00 178.16 179.32 2zvl h LEU 212 N 0.85 0.74 -0.70 3.88 3.38 -1.39 -0.79 115.31 121.29 2zvl h LEU 212 Ca 0.11 -0.05 -0.12 0.00 0.09 0.00 0.00 57.88 57.91 2zvl h LEU 212 Cb 0.80 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 2zvl h LEU 212 CO 0.07 0.59 -0.56 0.78 0.09 0.00 0.00 178.44 179.41 2zvl h ASN 213 N 0.84 0.00 0.35 -0.43 2.35 -0.72 -1.16 115.58 116.81 2zvl h ASN 213 Ca 0.22 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.95 2zvl h ASN 213 Cb 0.02 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.39 2zvl h ASN 213 CO -0.04 0.56 -0.17 -0.26 -1.65 0.00 0.00 177.43 175.88 2zvl h PHE 214 N 0.00 -0.43 -0.55 1.19 0.04 -1.08 -3.31 116.94 112.79 2zvl h PHE 214 Ca -0.01 -0.01 0.09 0.00 2.80 0.00 0.00 57.97 60.85 2zvl h PHE 214 Cb 1.11 0.14 -0.07 0.00 2.20 0.00 0.00 35.95 39.33 2zvl h PHE 214 CO 0.00 -0.20 0.14 0.74 -0.60 0.00 0.00 178.31 178.39 2zvl h PHE 215 N -0.58 0.23 0.00 -0.55 0.04 -0.82 0.01 116.94 115.27 2zvl h PHE 215 Ca -0.05 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.75 2zvl h PHE 215 Cb 0.43 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.56 2zvl h PHE 215 CO -0.02 0.01 0.00 0.25 -0.60 0.00 0.00 178.31 177.95 2zvl n THR 216 N -5.09 1.41 0.31 -1.55 -2.24 -0.47 -1.12 114.28 105.54 2zvl n THR 216 Ca 0.07 0.35 0.20 0.00 -2.27 0.00 0.00 64.05 62.40 2zvl n THR 216 Cb 0.27 -1.34 0.96 0.00 -2.10 0.00 0.00 70.33 68.12 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 -1.07 -1.75 116.57 114.76 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 0.01 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.66 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 -2.10 1.70 -0.34 3.86 0.00 -0.27 -4.29 120.51 119.06 2zvl n ALA 218 Ca -0.01 -0.06 0.21 0.00 0.00 0.00 0.00 53.44 53.58 2zvl n ALA 218 Cb 0.18 -1.22 0.45 0.00 0.00 0.00 0.00 19.45 18.86 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 0.48 0.00 0.00 2.02 -1.53 0.16 112.91 114.04 2zvl h THR 219 Ca 0.00 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 67.02 2zvl h THR 219 Cb 0.18 -0.02 0.00 0.00 -1.74 0.00 0.00 68.15 66.57 2zvl h THR 219 CO 0.00 0.08 0.00 -0.65 0.37 0.00 0.00 175.52 175.32 2zvl h PRO 220 N 0.46 0.00 0.00 6.66 0.11 -1.85 -2.67 132.00 134.72 2zvl h PRO 220 Ca 0.65 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.76 2zvl h PRO 220 Cb 1.45 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.56 2zvl h PRO 220 CO -0.43 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 178.64 2zvl n LEU 221 N -2.56 0.63 -3.63 2.35 4.77 0.57 -4.85 117.00 114.29 2zvl n LEU 221 Ca 0.00 0.65 -0.07 0.00 -0.03 0.00 0.00 56.01 56.56 2zvl n LEU 221 Cb 0.19 -0.55 -0.06 0.00 -2.33 0.00 0.00 43.42 40.66 2zvl n LEU 221 CO 0.19 -0.51 0.88 -0.55 -1.33 0.00 0.00 177.39 176.08 2zvl s SER 222 N -4.18 -0.30 0.00 -1.43 0.15 -1.01 -4.61 113.70 102.33 2zvl s SER 222 Ca 0.05 0.50 0.24 0.00 0.70 0.00 0.00 55.95 57.44 2zvl s SER 222 Cb 0.10 0.47 1.10 0.00 -1.71 0.00 0.00 66.02 65.98 2zvl s SER 222 CO 0.40 -0.16 1.75 -1.54 1.20 0.00 0.00 173.24 174.89 2zvl n SER 223 N 1.52 1.03 -4.13 5.45 3.41 -1.26 -4.63 113.62 115.01 2zvl n SER 223 Ca -0.10 -1.47 -0.11 0.00 -0.26 0.00 0.00 58.87 56.92 2zvl n SER 223 Cb 0.57 -0.04 -0.10 0.00 -0.26 0.00 0.00 64.21 64.38 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 -1.93 0.61 0.03 6.66 -4.23 -1.26 -1.76 115.64 113.76 2zvl s THR 224 Ca 0.36 -1.63 0.01 0.00 -1.18 0.00 0.00 61.69 59.24 2zvl s THR 224 Cb 0.18 -1.30 -0.02 0.00 1.34 0.00 0.00 72.50 72.70 2zvl s THR 224 CO 0.29 -0.71 -0.05 0.54 -0.54 0.00 0.00 174.62 174.15 2zvl s VAL 225 N -2.87 0.27 -0.08 2.29 0.11 -0.52 -4.53 120.40 115.06 2zvl s VAL 225 Ca 0.04 -0.98 0.04 0.00 -2.93 0.00 0.00 61.98 58.16 2zvl s VAL 225 Cb 0.00 -0.39 -0.00 0.00 -1.53 0.00 0.00 36.38 34.46 2zvl s VAL 225 CO -0.03 -0.46 -0.21 0.42 -3.33 0.00 0.00 175.10 171.49 2zvl s THR 226 N -1.44 1.81 -0.13 5.04 -4.23 -1.00 -1.73 115.64 113.95 2zvl s THR 226 Ca -0.14 -0.89 -0.02 0.00 -1.18 0.00 0.00 61.69 59.46 2zvl s THR 226 Cb -0.10 -1.56 -0.03 0.00 1.34 0.00 0.00 72.50 72.15 2zvl s THR 226 CO -0.01 0.51 -0.05 -0.76 -0.54 0.00 0.00 174.62 173.77 2zvl s LEU 227 N 0.23 3.24 -0.13 4.79 1.43 0.37 -2.09 118.68 126.52 2zvl s LEU 227 Ca -0.12 -0.08 0.02 0.00 -1.03 0.00 0.00 54.13 52.91 2zvl s LEU 227 Cb -0.16 -1.76 0.01 0.00 0.03 0.00 0.00 46.19 44.32 2zvl s LEU 227 CO 0.06 0.24 -0.18 -0.44 0.23 0.00 0.00 176.35 176.26 2zvl s SER 228 N -0.06 2.72 0.01 2.29 0.01 -0.64 -0.04 113.70 117.98 2zvl s SER 228 Ca 0.01 -0.50 0.02 0.00 1.31 0.00 0.00 55.95 56.79 2zvl s SER 228 Cb -0.13 -1.24 -0.01 0.00 0.21 0.00 0.00 66.02 64.85 2zvl s SER 228 CO 0.03 0.03 -0.07 -0.04 0.41 0.00 0.00 173.24 173.60 2zvl s MET 229 N 0.97 0.56 0.13 12.44 -1.94 -0.31 -2.17 119.30 128.98 2zvl s MET 229 Ca -0.05 -0.36 0.04 0.00 -1.71 0.00 0.00 55.69 53.60 2zvl s MET 229 Cb -0.15 -0.51 -0.04 0.00 2.01 0.00 0.00 34.83 36.14 2zvl s MET 229 CO -0.03 0.13 -0.09 -1.12 -0.01 0.00 0.00 175.02 173.91 2zvl s SER 230 N -0.47 1.57 0.04 3.03 0.01 -1.26 -1.08 113.70 115.53 2zvl s SER 230 Ca 0.00 -1.02 -0.38 0.00 1.31 0.00 0.00 55.95 55.86 2zvl s SER 230 Cb -0.04 0.03 -0.19 0.00 0.21 0.00 0.00 66.02 66.02 2zvl s SER 230 CO -0.00 -0.38 1.06 0.00 0.41 0.00 0.00 173.24 174.32 2zvl n ALA 231 N -0.15 -3.14 -4.05 1.44 0.00 -1.26 -2.59 120.51 110.75 2zvl n ALA 231 Ca -0.11 0.57 -0.28 0.00 0.00 0.00 0.00 53.44 53.62 2zvl n ALA 231 Cb 0.61 -1.80 -0.08 0.00 0.00 0.00 0.00 19.45 18.18 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 1.69 0.39 -4.03 0.00 10.43 -1.26 -4.95 116.55 118.81 2zvl n ASP 232 Ca 0.19 -1.08 -0.08 0.00 2.57 0.00 0.00 54.79 56.40 2zvl n ASP 232 Cb 0.12 -1.35 -0.09 0.00 1.84 0.00 0.00 41.12 41.63 2zvl n ASP 232 CO 0.00 0.00 0.00 0.68 -1.07 0.00 0.00 177.20 176.81 2zvl s VAL 233 N -3.95 0.20 0.31 2.53 -7.23 -1.07 -5.09 120.40 106.10 2zvl s VAL 233 Ca 0.13 -1.62 -0.29 0.00 -1.81 0.00 0.00 61.98 58.39 2zvl s VAL 233 Cb -0.07 -1.42 -0.11 0.00 0.56 0.00 0.00 36.38 35.33 2zvl s VAL 233 CO 0.85 -0.89 1.52 -2.16 -0.31 0.00 0.00 175.10 174.11 2zvl s PRO 234 N -3.79 4.16 0.48 4.82 0.04 -1.26 -4.59 135.00 134.85 2zvl s PRO 234 Ca 0.05 2.51 -0.23 0.00 0.04 0.00 0.00 61.00 63.37 2zvl s PRO 234 Cb 0.06 -3.02 -0.07 0.00 0.04 0.00 0.00 34.50 31.51 2zvl s PRO 234 CO -0.10 -0.54 1.22 -1.17 0.04 0.00 0.00 177.00 176.45 2zvl s LEU 235 N -1.04 3.99 -0.19 -3.56 2.96 -0.39 -4.78 118.68 115.67 2zvl s LEU 235 Ca 0.59 2.44 -0.01 0.00 -0.22 0.00 0.00 54.13 56.92 2zvl s LEU 235 Cb -0.46 -4.23 0.01 0.00 0.50 0.00 0.00 46.19 42.01 2zvl s LEU 235 CO 0.52 -1.06 -0.14 -0.69 -1.32 0.00 0.00 176.35 173.65 2zvl s VAL 236 N -1.47 2.58 -0.20 1.68 1.01 -0.92 -1.36 120.40 121.72 2zvl s VAL 236 Ca 0.65 -0.77 -0.08 0.00 0.00 0.00 0.00 61.98 61.78 2zvl s VAL 236 Cb -0.32 -2.12 -0.04 0.00 0.00 0.00 0.00 36.38 33.90 2zvl s VAL 236 CO 0.39 0.50 0.09 -0.69 0.00 0.00 0.00 175.10 175.38 2zvl s VAL 237 N 1.26 4.94 -0.02 2.92 1.01 0.34 -1.62 120.40 129.22 2zvl s VAL 237 Ca 0.03 0.03 0.04 0.00 0.00 0.00 0.00 61.98 62.08 2zvl s VAL 237 Cb -0.14 -3.25 -0.00 0.00 0.00 0.00 0.00 36.38 32.99 2zvl s VAL 237 CO -0.07 0.43 -0.13 -0.70 0.00 0.00 0.00 175.10 174.62 2zvl s GLU 238 N 0.56 1.23 -0.18 2.72 2.12 -0.89 -0.21 118.70 124.06 2zvl s GLU 238 Ca 0.05 -0.47 0.01 0.00 0.36 0.00 0.00 54.97 54.92 2zvl s GLU 238 Cb -0.13 -1.14 0.03 0.00 0.26 0.00 0.00 34.13 33.16 2zvl s GLU 238 CO 0.01 0.23 -0.12 0.71 -0.54 0.00 0.00 175.26 175.55 2zvl s TYR 239 N -0.08 2.31 0.19 5.30 1.51 -0.27 -2.38 117.35 123.92 2zvl s TYR 239 Ca 0.01 -1.44 -0.30 0.00 -1.01 0.00 0.00 57.07 54.33 2zvl s TYR 239 Cb -0.08 -1.62 -0.08 0.00 -0.11 0.00 0.00 41.96 40.08 2zvl s TYR 239 CO 0.00 -0.71 0.97 0.15 -1.11 0.00 0.00 175.55 174.85 2zvl s LYS 240 N 1.44 4.78 -0.42 -0.62 1.02 -1.26 -1.31 119.74 123.36 2zvl s LYS 240 Ca 0.01 1.51 -0.09 0.00 0.02 0.00 0.00 55.97 57.42 2zvl s LYS 240 Cb -0.15 -3.31 0.08 0.00 -0.52 0.00 0.00 37.83 33.94 2zvl s LYS 240 CO -0.09 0.37 0.27 0.42 -0.92 0.00 0.00 175.35 175.40 2zvl s ILE 241 N -0.72 4.20 0.00 2.17 1.01 0.13 -4.54 121.20 123.46 2zvl s ILE 241 Ca 0.44 -1.45 0.00 0.00 0.00 0.00 0.00 60.65 59.64 2zvl s ILE 241 Cb -0.26 -3.60 0.00 0.00 0.01 0.00 0.00 42.46 38.62 2zvl s ILE 241 CO 0.32 -0.53 0.00 0.00 0.00 0.00 0.00 174.94 174.73 2zvl n ALA 242 N 4.91 -0.04 0.00 9.38 0.00 -1.26 0.51 120.51 134.01 2zvl n ALA 242 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2zvl n ALA 242 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.88 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 0.05 0.00 -0.34 0.00 8.00 -1.26 -4.47 116.55 118.54 2zvl n ASP 243 Ca 0.00 0.00 0.11 0.00 0.71 0.00 0.00 54.79 55.61 2zvl n ASP 243 Cb 0.00 -0.31 0.03 0.00 -0.02 0.00 0.00 41.12 40.82 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 0.14 0.86 0.00 -1.24 0.00 0.18 -4.90 117.12 112.16 2zvl n MET 244 Ca 0.00 -0.68 0.00 0.00 0.00 0.00 0.00 57.70 57.02 2zvl n MET 244 Cb 0.00 -1.49 0.00 0.00 0.00 0.00 0.00 33.22 31.73 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 1.43 -0.20 3.81 3.17 0.00 -0.87 0.19 105.19 112.72 2zvl n GLY 245 Ca 0.08 -0.53 -0.03 0.00 0.00 0.00 0.00 46.02 45.55 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 -1.85 -0.01 -0.14 1.61 -3.43 -0.43 0.23 115.29 111.26 2zvl s HIS 246 Ca 0.00 -0.32 0.00 0.00 -0.80 0.00 0.00 55.06 53.94 2zvl s HIS 246 Cb 0.00 0.66 0.03 0.00 -1.43 0.00 0.00 32.58 31.84 2zvl s HIS 246 CO 0.00 -0.81 -0.11 -1.17 -2.00 0.00 0.00 174.74 170.65 2zvl s LEU 247 N -3.20 1.55 -0.12 5.38 2.96 -0.42 -1.52 118.68 123.30 2zvl s LEU 247 Ca 0.18 -0.46 0.00 0.00 -0.22 0.00 0.00 54.13 53.63 2zvl s LEU 247 Cb -0.01 -1.05 -0.01 0.00 0.50 0.00 0.00 46.19 45.62 2zvl s LEU 247 CO 0.03 -0.09 -0.14 -0.54 -1.32 0.00 0.00 176.35 174.29 2zvl s LYS 248 N 1.57 3.32 -0.00 1.98 1.02 0.27 -1.12 119.74 126.78 2zvl s LYS 248 Ca 0.04 -0.70 0.08 0.00 0.02 0.00 0.00 55.97 55.41 2zvl s LYS 248 Cb -0.13 -2.60 -0.02 0.00 -0.52 0.00 0.00 37.83 34.55 2zvl s LYS 248 CO -0.09 0.24 -0.23 0.71 -0.92 0.00 0.00 175.35 175.05 2zvl s TYR 249 N 0.29 2.41 -0.06 3.18 2.02 0.70 -0.11 117.35 125.78 2zvl s TYR 249 Ca -0.10 -0.37 0.06 0.00 -0.37 0.00 0.00 57.07 56.29 2zvl s TYR 249 Cb -0.16 -1.49 -0.01 0.00 -0.40 0.00 0.00 41.96 39.90 2zvl s TYR 249 CO 0.06 0.07 -0.24 0.71 -1.57 0.00 0.00 175.55 174.57 2zvl s TYR 250 N -0.71 2.36 -0.12 2.71 1.51 0.11 -0.51 117.35 122.70 2zvl s TYR 250 Ca 0.11 -0.70 0.00 0.00 -1.01 0.00 0.00 57.07 55.47 2zvl s TYR 250 Cb -0.10 -1.55 0.02 0.00 -0.11 0.00 0.00 41.96 40.22 2zvl s TYR 250 CO 0.01 -0.21 -0.10 -1.17 -1.11 0.00 0.00 175.55 172.96 2zvl s LEU 251 N -0.14 1.38 0.14 -1.29 2.96 -0.46 -1.77 118.68 119.50 2zvl s LEU 251 Ca -0.04 -0.36 -0.30 0.00 -0.22 0.00 0.00 54.13 53.21 2zvl s LEU 251 Cb -0.14 -0.94 -0.08 0.00 0.50 0.00 0.00 46.19 45.54 2zvl s LEU 251 CO 0.04 -0.08 1.29 0.00 -1.32 0.00 0.00 176.35 176.27 2zvl s ALA 252 N 1.54 3.50 -0.41 5.97 0.00 -0.86 -1.26 121.76 130.23 2zvl s ALA 252 Ca 0.03 1.02 -0.45 0.00 0.00 0.00 0.00 51.96 52.56 2zvl s ALA 252 Cb -0.13 -3.48 -0.19 0.00 0.00 0.00 0.00 23.12 19.32 2zvl s ALA 252 CO -0.08 -0.50 1.56 -2.30 0.00 0.00 0.00 175.76 174.44 2zvl n PRO 253 N 3.29 0.15 -1.83 0.00 -0.02 -1.26 -4.82 135.00 130.50 2zvl n PRO 253 Ca 0.08 0.05 -0.43 0.00 -2.02 0.00 0.00 63.50 61.19 2zvl n PRO 253 Cb 0.44 -1.58 -0.03 0.00 -0.02 0.00 0.00 33.50 32.31 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 2.70 3.78 0.00 -0.52 2.20 0.10 -4.98 119.74 123.02 2zvl s LYS 254 Ca 1.02 2.12 0.00 0.00 -0.36 0.00 0.00 55.97 58.75 2zvl s LYS 254 Cb -1.42 -4.16 0.00 0.00 -1.51 0.00 0.00 37.83 30.75 2zvl s LYS 254 CO 0.77 -1.34 0.32 -0.89 -0.36 0.00 0.00 175.35 173.84