#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zvm s PHE 2 N 0.00 2.96 -0.09 3.17 5.36 0.11 -1.67 117.98 127.82 2zvm s PHE 2 Ca 0.00 -0.51 -0.04 0.00 -0.96 0.00 0.00 56.93 55.43 2zvm s PHE 2 Cb 0.00 -1.97 0.05 0.00 -0.34 0.00 0.00 43.02 40.76 2zvm s PHE 2 CO 0.00 -0.19 0.18 -2.00 -1.46 0.00 0.00 175.22 171.76 2zvm s GLU 3 N 0.61 0.09 -0.06 10.12 2.12 -0.24 -1.45 118.70 129.89 2zvm s GLU 3 Ca -0.04 0.54 0.01 0.00 0.36 0.00 0.00 54.97 55.84 2zvm s GLU 3 Cb -0.15 -0.19 0.02 0.00 0.26 0.00 0.00 34.13 34.08 2zvm s GLU 3 CO 0.03 -0.25 -0.06 0.00 -0.54 0.00 0.00 175.26 174.44 2zvm s ALA 4 N 1.87 0.88 -0.22 6.30 0.00 -0.08 -1.04 121.76 129.48 2zvm s ALA 4 Ca -0.02 -0.21 -0.02 0.00 0.00 0.00 0.00 51.96 51.71 2zvm s ALA 4 Cb -0.12 -0.58 0.01 0.00 0.00 0.00 0.00 23.12 22.43 2zvm s ALA 4 CO -0.07 -0.13 -0.09 0.50 0.00 0.00 0.00 175.76 175.98 2zvm s ARG 5 N 1.17 3.14 -0.33 0.00 3.52 -0.40 -0.43 118.95 125.61 2zvm s ARG 5 Ca -0.07 -0.77 0.03 0.00 -0.13 0.00 0.00 55.73 54.79 2zvm s ARG 5 Cb -0.14 -2.89 0.09 0.00 -1.56 0.00 0.00 34.95 30.45 2zvm s ARG 5 CO -0.01 -0.25 0.03 -1.17 -0.81 0.00 0.00 175.30 173.09 2zvm s LEU 6 N 1.39 4.54 0.21 -0.88 2.96 -0.34 0.27 118.68 126.83 2zvm s LEU 6 Ca 0.04 -1.96 -0.09 0.00 -0.22 0.00 0.00 54.13 51.90 2zvm s LEU 6 Cb -0.14 -1.64 0.25 0.00 0.50 0.00 0.00 46.19 45.16 2zvm s LEU 6 CO -0.06 -0.36 1.81 0.58 -1.32 0.00 0.00 176.35 177.00 2zvm h VAL 7 N 6.61 0.96 -0.24 1.68 2.07 -1.88 -1.25 116.25 124.19 2zvm h VAL 7 Ca -0.09 -0.24 -0.71 0.00 0.82 0.00 0.00 66.70 66.49 2zvm h VAL 7 Cb 1.03 0.20 -0.04 0.00 -1.52 0.00 0.00 31.29 30.96 2zvm h VAL 7 CO 0.53 0.13 3.16 1.67 0.02 0.00 0.00 177.57 183.08 2zvm n GLN 8 N -4.78 3.29 0.06 1.57 7.27 -1.26 -3.88 117.38 119.65 2zvm n GLN 8 Ca 0.09 -2.66 0.19 0.00 0.07 0.00 0.00 57.00 54.69 2zvm n GLN 8 Cb 0.18 -3.07 0.71 0.00 2.41 0.00 0.00 30.24 30.47 2zvm n GLN 8 CO 0.00 0.00 0.00 0.78 0.07 0.00 0.00 177.06 177.91 2zvm h GLY 9 N 8.63 0.00 0.11 1.69 0.00 -1.22 -1.96 103.07 110.33 2zvm h GLY 9 Ca 0.64 0.00 0.26 0.00 0.00 0.00 0.00 47.33 48.23 2zvm h GLY 9 CO 1.81 0.00 0.67 1.48 0.00 0.00 0.00 176.54 180.49 2zvm h SER 10 N 0.00 0.12 -0.44 0.19 4.64 -1.75 -1.65 113.55 114.66 2zvm h SER 10 Ca 0.21 0.02 0.08 0.00 -0.47 0.00 0.00 61.79 61.62 2zvm h SER 10 Cb 0.87 -0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.89 2zvm h SER 10 CO -0.00 0.04 0.03 0.40 -0.87 0.00 0.00 176.83 176.43 2zvm h ILE 11 N 0.11 0.70 -0.65 0.95 2.04 -1.72 -1.84 117.51 117.10 2zvm h ILE 11 Ca 0.47 -0.05 0.01 0.00 1.00 0.00 0.00 64.86 66.29 2zvm h ILE 11 Cb 1.67 0.53 -0.03 0.00 -0.74 0.00 0.00 36.82 38.25 2zvm h ILE 11 CO -0.07 0.03 0.42 -0.07 0.00 0.00 0.00 178.15 178.46 2zvm h LEU 12 N 0.15 0.72 -0.52 1.44 3.38 -1.51 -0.32 115.31 118.65 2zvm h LEU 12 Ca 0.22 -0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.22 2zvm h LEU 12 Cb 0.31 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.84 2zvm h LEU 12 CO -0.34 0.51 0.27 0.11 0.09 0.00 0.00 178.44 179.09 2zvm h LYS 13 N 0.85 0.52 -0.29 1.13 1.57 -1.44 -1.05 116.57 117.85 2zvm h LYS 13 Ca 0.24 -0.03 -0.12 0.00 -1.87 0.00 0.00 60.65 58.87 2zvm h LYS 13 Cb -0.07 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.11 2zvm h LYS 13 CO -0.07 0.34 -0.32 0.87 -0.57 0.00 0.00 179.45 179.71 2zvm h LYS 14 N 0.53 0.63 -0.38 3.15 1.57 -1.03 -1.53 116.57 119.50 2zvm h LYS 14 Ca 0.22 -0.28 -0.06 0.00 -1.87 0.00 0.00 60.65 58.66 2zvm h LYS 14 Cb 0.11 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 2zvm h LYS 14 CO -0.14 0.87 0.02 0.28 -0.57 0.00 0.00 179.45 179.90 2zvm h VAL 15 N 0.53 1.26 -0.58 0.50 2.07 -0.80 0.13 116.25 119.35 2zvm h VAL 15 Ca 0.06 -0.97 -0.03 0.00 0.82 0.00 0.00 66.70 66.59 2zvm h VAL 15 Cb 0.81 1.13 -0.03 0.00 -1.52 0.00 0.00 31.29 31.68 2zvm h VAL 15 CO 0.07 0.32 0.25 -0.07 0.02 0.00 0.00 177.57 178.17 2zvm h LEU 16 N 0.49 0.78 -1.30 2.57 -0.00 -1.08 -2.05 115.31 114.73 2zvm h LEU 16 Ca 0.11 -0.15 0.12 0.00 -0.00 0.00 0.00 57.88 57.96 2zvm h LEU 16 Cb 0.44 -0.20 -0.06 0.00 -0.00 0.00 0.00 40.66 40.84 2zvm h LEU 16 CO 0.02 0.72 0.56 -0.33 -0.00 0.00 0.00 178.44 179.41 2zvm h GLU 17 N 0.80 0.70 0.00 1.13 4.39 -1.00 -0.62 114.58 119.97 2zvm h GLU 17 Ca 0.20 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.85 2zvm h GLU 17 Cb 0.17 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 28.66 2zvm h GLU 17 CO -0.02 0.46 0.00 0.00 -1.16 0.00 0.00 179.01 178.29 2zvm n ALA 18 N -2.43 2.24 0.00 3.43 0.00 0.42 -4.25 120.51 119.92 2zvm n ALA 18 Ca 0.16 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.49 2zvm n ALA 18 Cb 0.41 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.45 2zvm n ALA 18 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2zvm n LEU 19 N -1.37 2.05 0.32 0.00 4.77 -0.92 -4.66 117.00 117.18 2zvm n LEU 19 Ca 0.10 0.00 0.20 0.00 -0.03 0.00 0.00 56.01 56.27 2zvm n LEU 19 Cb 0.24 0.00 1.05 0.00 -2.33 0.00 0.00 43.42 42.38 2zvm n LEU 19 CO 0.21 0.33 1.13 0.07 -1.33 0.00 0.00 177.39 177.81 2zvm h LYS 20 N 0.00 0.00 0.00 3.23 2.10 -1.30 -1.48 116.57 119.11 2zvm h LYS 20 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2zvm h LYS 20 Cb 0.72 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.05 2zvm h LYS 20 CO 0.00 0.01 -0.92 -0.25 -2.00 0.00 0.00 179.45 176.30 2zvm n ASP 21 N -3.30 0.67 -0.07 7.07 8.00 -1.26 -4.34 116.55 123.32 2zvm n ASP 21 Ca -0.02 -0.44 -0.15 0.00 0.71 0.00 0.00 54.79 54.89 2zvm n ASP 21 Cb 0.12 0.75 -0.14 0.00 -0.02 0.00 0.00 41.12 41.84 2zvm n ASP 21 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 2zvm n LEU 22 N -1.73 1.83 -3.90 0.64 7.94 -0.62 -4.98 117.00 116.18 2zvm n LEU 22 Ca 0.03 0.09 -0.14 0.00 -1.11 0.00 0.00 56.01 54.89 2zvm n LEU 22 Cb 0.39 -0.45 -0.14 0.00 0.53 0.00 0.00 43.42 43.74 2zvm n LEU 22 CO 0.40 0.72 -0.38 0.27 -1.11 0.00 0.00 177.39 177.29 2zvm s ILE 23 N -2.54 0.16 -0.00 1.96 -4.36 -0.84 -4.50 121.20 111.07 2zvm s ILE 23 Ca -0.20 -0.09 -0.06 0.00 -0.26 0.00 0.00 60.65 60.04 2zvm s ILE 23 Cb 0.07 -0.14 -0.29 0.00 1.25 0.00 0.00 42.46 43.35 2zvm s ILE 23 CO 0.74 0.05 0.83 0.78 0.24 0.00 0.00 174.94 177.58 2zvm h ASN 24 N 6.10 0.48 -5.03 4.36 -0.26 -1.88 -3.40 115.58 115.95 2zvm h ASN 24 Ca -0.26 -0.65 -0.09 0.00 -0.56 0.00 0.00 56.30 54.74 2zvm h ASN 24 Cb 1.20 -0.15 -0.18 0.00 -1.06 0.00 0.00 38.32 38.13 2zvm h ASN 24 CO 0.51 1.54 -0.18 -1.83 -1.06 0.00 0.00 177.43 176.41 2zvm s GLU 25 N -2.61 0.83 0.04 0.81 -1.05 -1.26 -0.61 118.70 114.85 2zvm s GLU 25 Ca -0.10 -0.33 -0.27 0.00 -0.15 0.00 0.00 54.97 54.12 2zvm s GLU 25 Cb 0.06 0.37 0.08 0.00 -0.44 0.00 0.00 34.13 34.20 2zvm s GLU 25 CO 0.86 -0.26 0.71 0.00 0.95 0.00 0.00 175.26 177.52 2zvm s ALA 26 N -2.11 -1.72 -0.14 -0.84 0.00 -0.44 -4.96 121.76 111.54 2zvm s ALA 26 Ca -0.08 0.91 -0.22 0.00 0.00 0.00 0.00 51.96 52.57 2zvm s ALA 26 Cb -0.02 0.42 -0.03 0.00 0.00 0.00 0.00 23.12 23.50 2zvm s ALA 26 CO -0.00 -0.61 0.67 0.00 0.00 0.00 0.00 175.76 175.82 2zvm s TRP 28 N 1.48 3.09 -0.37 0.00 0.52 -0.23 -4.19 118.94 119.24 2zvm s TRP 28 Ca 0.33 0.15 -0.22 0.00 0.02 0.00 0.00 56.10 56.38 2zvm s TRP 28 Cb -0.16 -3.31 0.01 0.00 -1.15 0.00 0.00 33.47 28.85 2zvm s TRP 28 CO 0.13 -0.78 0.71 -0.51 0.02 0.00 0.00 176.95 176.52 2zvm s ASP 29 N 1.93 6.48 -0.18 2.95 1.01 0.57 -0.73 116.67 128.70 2zvm s ASP 29 Ca 0.25 0.22 -0.08 0.00 0.71 0.00 0.00 52.55 53.64 2zvm s ASP 29 Cb -0.14 -2.36 -0.04 0.00 1.01 0.00 0.00 42.92 41.39 2zvm s ASP 29 CO 0.18 -0.68 0.08 -0.63 0.21 0.00 0.00 175.17 174.34 2zvm s ILE 30 N 2.91 5.00 0.16 0.77 -1.09 0.82 -0.91 121.20 128.86 2zvm s ILE 30 Ca 0.28 0.04 -0.00 0.00 -2.23 0.00 0.00 60.65 58.73 2zvm s ILE 30 Cb -0.14 -3.26 0.00 0.00 -1.58 0.00 0.00 42.46 37.49 2zvm s ILE 30 CO 0.16 0.46 0.21 -1.54 -1.23 0.00 0.00 174.94 173.01 2zvm n SER 31 N 3.46 -0.59 0.29 3.58 3.41 -0.74 -1.12 113.62 121.91 2zvm n SER 31 Ca -0.16 -1.89 0.15 0.00 -0.26 0.00 0.00 58.87 56.71 2zvm n SER 31 Cb 0.52 1.12 0.89 0.00 -0.26 0.00 0.00 64.21 66.49 2zvm n SER 31 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2zvm h SER 32 N 0.91 0.00 0.68 4.04 0.02 -1.94 -2.41 113.55 114.86 2zvm h SER 32 Ca -0.12 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.77 2zvm h SER 32 Cb 0.55 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.08 2zvm h SER 32 CO 0.17 0.03 -0.28 0.28 -1.14 0.00 0.00 176.83 175.89 2zvm h SER 33 N 0.00 0.00 0.00 3.07 0.02 -1.97 -3.43 113.55 111.23 2zvm h SER 33 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2zvm h SER 33 Cb 0.09 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.63 2zvm h SER 33 CO 0.00 0.28 0.00 0.61 -1.14 0.00 0.00 176.83 176.59 2zvm n GLY 34 N -0.10 0.79 3.36 -3.77 0.00 -0.91 -1.24 105.19 103.33 2zvm n GLY 34 Ca -0.01 -2.02 -0.35 0.00 0.00 0.00 0.00 46.02 43.64 2zvm n GLY 34 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zvm s VAL 35 N -1.90 3.70 -0.07 1.61 1.01 0.29 -1.80 120.40 123.24 2zvm s VAL 35 Ca 0.00 -0.38 0.04 0.00 0.00 0.00 0.00 61.98 61.64 2zvm s VAL 35 Cb 0.00 -2.70 -0.00 0.00 0.00 0.00 0.00 36.38 33.68 2zvm s VAL 35 CO 0.00 0.40 -0.21 0.21 0.00 0.00 0.00 175.10 175.49 2zvm s ASN 36 N 1.51 2.71 -0.02 3.32 2.47 -0.09 -0.54 114.94 124.29 2zvm s ASN 36 Ca 0.06 -0.47 0.06 0.00 0.42 0.00 0.00 52.86 52.92 2zvm s ASN 36 Cb -0.15 -1.04 -0.01 0.00 -1.45 0.00 0.00 41.25 38.61 2zvm s ASN 36 CO -0.01 0.16 -0.19 -0.22 -3.72 0.00 0.00 177.10 173.12 2zvm s LEU 37 N 0.22 2.02 -0.14 3.21 0.20 -0.77 -0.31 118.68 123.10 2zvm s LEU 37 Ca -0.12 -0.35 -0.06 0.00 0.69 0.00 0.00 54.13 54.30 2zvm s LEU 37 Cb -0.15 -0.98 0.06 0.00 -0.43 0.00 0.00 46.19 44.69 2zvm s LEU 37 CO 0.06 0.22 0.31 -1.58 -0.29 0.00 0.00 176.35 175.06 2zvm s GLN 38 N -0.36 0.22 -0.26 1.98 0.74 -1.26 -1.25 119.66 119.47 2zvm s GLN 38 Ca 0.05 0.76 -0.20 0.00 0.05 0.00 0.00 55.36 56.02 2zvm s GLN 38 Cb -0.08 0.02 0.07 0.00 1.10 0.00 0.00 33.01 34.12 2zvm s GLN 38 CO -0.00 -0.24 0.68 0.45 -0.55 0.00 0.00 175.29 175.63 2zvm s SER 39 N 2.10 -0.80 0.42 6.67 0.15 -0.83 -4.81 113.70 116.59 2zvm s SER 39 Ca -0.03 1.42 -0.13 0.00 0.70 0.00 0.00 55.95 57.92 2zvm s SER 39 Cb -0.11 1.38 -0.07 0.00 -1.71 0.00 0.00 66.02 65.50 2zvm s SER 39 CO -0.10 -0.24 0.82 -0.04 1.20 0.00 0.00 173.24 174.88 2zvm s MET 40 N 0.91 3.87 0.87 5.44 -1.94 -1.26 -0.90 119.30 126.29 2zvm s MET 40 Ca -0.04 0.64 -0.12 0.00 -1.71 0.00 0.00 55.69 54.46 2zvm s MET 40 Cb -0.05 -2.33 0.11 0.00 2.01 0.00 0.00 34.83 34.57 2zvm s MET 40 CO -0.08 -0.06 1.10 0.16 -0.01 0.00 0.00 175.02 176.13 2zvm s ASP 41 N -2.96 3.76 0.27 3.03 1.47 -0.11 -4.90 116.67 117.23 2zvm s ASP 41 Ca 0.54 1.32 -0.03 0.00 1.18 0.00 0.00 52.55 55.56 2zvm s ASP 41 Cb -0.10 -2.01 0.57 0.00 -0.34 0.00 0.00 42.92 41.04 2zvm s ASP 41 CO 0.28 -2.44 1.60 0.28 0.68 0.00 0.00 175.17 175.58 2zvm h SER 42 N -1.41 -0.44 0.60 2.11 0.02 -1.91 -0.74 113.55 111.79 2zvm h SER 42 Ca -0.49 0.24 0.00 0.00 -0.84 0.00 0.00 61.79 60.70 2zvm h SER 42 Cb 1.29 0.42 0.00 0.00 0.14 0.00 0.00 62.40 64.25 2zvm h SER 42 CO 0.57 -0.26 0.00 -1.54 -1.14 0.00 0.00 176.83 174.47 2zvm n SER 43 N -5.42 0.00 -0.79 3.07 3.41 -1.26 -4.88 113.62 107.75 2zvm n SER 43 Ca 0.18 0.27 -0.10 0.00 -0.26 0.00 0.00 58.87 58.96 2zvm n SER 43 Cb 0.59 -0.41 -0.04 0.00 -0.26 0.00 0.00 64.21 64.09 2zvm n SER 43 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2zvm n HIS 44 N -1.41 0.00 0.04 7.33 8.25 -0.28 -4.87 115.22 124.28 2zvm n HIS 44 Ca 0.07 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.41 2zvm n HIS 44 Cb 0.22 -2.39 -0.14 0.00 1.12 0.00 0.00 29.99 28.80 2zvm n HIS 44 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2zvm h VAL 45 N 0.00 1.24 -2.14 1.59 2.07 -1.90 -3.47 116.25 113.64 2zvm h VAL 45 Ca -0.21 -2.95 -0.61 0.00 0.82 0.00 0.00 66.70 63.74 2zvm h VAL 45 Cb 0.98 2.70 -0.14 0.00 -1.52 0.00 0.00 31.29 33.31 2zvm h VAL 45 CO 0.31 0.79 -0.74 -0.94 0.02 0.00 0.00 177.57 177.01 2zvm s SER 46 N -6.69 3.64 -0.02 0.57 1.04 -1.26 -1.97 113.70 109.01 2zvm s SER 46 Ca -0.05 -1.07 0.02 0.00 0.48 0.00 0.00 55.95 55.33 2zvm s SER 46 Cb 0.08 -0.32 0.00 0.00 0.10 0.00 0.00 66.02 65.88 2zvm s SER 46 CO 0.84 -0.03 -0.07 -0.22 0.98 0.00 0.00 173.24 174.74 2zvm s LEU 47 N -3.54 1.85 0.07 2.42 1.98 -0.73 -0.93 118.68 119.79 2zvm s LEU 47 Ca 0.31 -0.14 0.06 0.00 -2.89 0.00 0.00 54.13 51.47 2zvm s LEU 47 Cb -0.03 -0.41 -0.04 0.00 0.66 0.00 0.00 46.19 46.37 2zvm s LEU 47 CO 0.15 0.06 -0.10 -0.69 -1.89 0.00 0.00 176.35 173.88 2zvm s VAL 48 N 0.09 3.35 -0.17 1.68 1.01 -0.07 0.28 120.40 126.57 2zvm s VAL 48 Ca -0.01 -1.12 -0.04 0.00 0.00 0.00 0.00 61.98 60.81 2zvm s VAL 48 Cb -0.06 -2.51 0.08 0.00 0.00 0.00 0.00 36.38 33.89 2zvm s VAL 48 CO -0.00 0.22 0.21 -1.58 0.00 0.00 0.00 175.10 173.96 2zvm s GLN 49 N -1.87 0.15 -0.16 2.72 -0.44 0.12 -1.97 119.66 118.20 2zvm s GLN 49 Ca 0.19 0.35 -0.05 0.00 -2.50 0.00 0.00 55.36 53.36 2zvm s GLN 49 Cb -0.11 -0.86 -0.03 0.00 -1.64 0.00 0.00 33.01 30.37 2zvm s GLN 49 CO 0.11 -0.53 -0.01 -1.17 0.50 0.00 0.00 175.29 174.19 2zvm s LEU 50 N 2.33 3.39 -0.13 3.68 2.96 -0.38 -0.51 118.68 130.02 2zvm s LEU 50 Ca 0.05 -0.07 0.02 0.00 -0.22 0.00 0.00 54.13 53.91 2zvm s LEU 50 Cb -0.14 -1.83 0.00 0.00 0.50 0.00 0.00 46.19 44.72 2zvm s LEU 50 CO -0.10 0.18 -0.20 -0.89 -1.32 0.00 0.00 176.35 174.01 2zvm s THR 51 N 0.33 2.32 -0.34 3.68 2.01 -0.46 -1.85 115.64 121.34 2zvm s THR 51 Ca -0.02 -0.90 0.01 0.00 0.31 0.00 0.00 61.69 61.08 2zvm s THR 51 Cb -0.14 -1.93 0.11 0.00 0.01 0.00 0.00 72.50 70.54 2zvm s THR 51 CO 0.02 0.54 0.11 -0.76 -0.69 0.00 0.00 174.62 173.84 2zvm s LEU 52 N 0.60 2.81 0.49 4.42 1.43 0.30 -1.97 118.68 126.75 2zvm s LEU 52 Ca -0.11 -1.89 -0.22 0.00 -1.03 0.00 0.00 54.13 50.88 2zvm s LEU 52 Cb -0.16 -1.04 -0.07 0.00 0.03 0.00 0.00 46.19 44.95 2zvm s LEU 52 CO 0.03 -0.39 1.14 -0.13 0.23 0.00 0.00 176.35 177.24 2zvm s ARG 53 N 1.29 3.64 0.41 1.70 0.52 0.54 -0.55 118.95 126.50 2zvm s ARG 53 Ca 0.11 1.69 0.13 0.00 -0.52 0.00 0.00 55.73 57.14 2zvm s ARG 53 Cb -0.19 -2.27 0.97 0.00 0.52 0.00 0.00 34.95 33.98 2zvm s ARG 53 CO -0.18 -0.63 1.92 0.66 0.02 0.00 0.00 175.30 177.10 2zvm h SER 54 N 1.77 0.47 0.67 0.23 4.64 -1.45 -1.72 113.55 118.15 2zvm h SER 54 Ca -0.50 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2zvm h SER 54 Cb 1.25 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2zvm h SER 54 CO 0.59 0.26 0.00 -0.62 -0.87 0.00 0.00 176.83 176.19 2zvm n GLU 55 N -4.49 0.11 0.11 4.77 4.71 -1.26 -1.88 120.64 122.70 2zvm n GLU 55 Ca 0.14 0.32 0.13 0.00 -0.01 0.00 0.00 57.16 57.74 2zvm n GLU 55 Cb 0.46 -1.69 0.41 0.00 -1.01 0.00 0.00 31.44 29.61 2zvm n GLU 55 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2zvm n GLY 56 N 0.11 -1.66 3.86 0.62 0.00 -0.65 -4.81 105.19 102.66 2zvm n GLY 56 Ca 0.03 -0.01 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 2zvm n GLY 56 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zvm s PHE 57 N -3.13 3.49 0.21 1.61 0.08 -0.79 -4.94 117.98 114.52 2zvm s PHE 57 Ca 0.10 0.96 -0.00 0.00 0.12 0.00 0.00 56.93 58.11 2zvm s PHE 57 Cb 0.12 -2.32 0.18 0.00 -0.57 0.00 0.00 43.02 40.43 2zvm s PHE 57 CO 0.57 0.33 1.53 -0.44 -0.10 0.00 0.00 175.22 177.11 2zvm h ASP 58 N 2.94 0.48 -4.84 1.36 5.19 -0.48 -3.43 116.42 117.64 2zvm h ASP 58 Ca -0.48 -0.26 -0.24 0.00 -0.62 0.00 0.00 57.03 55.44 2zvm h ASP 58 Cb 1.18 -0.14 -0.21 0.00 0.18 0.00 0.00 39.33 40.34 2zvm h ASP 58 CO 0.68 0.94 -0.72 0.42 -3.12 0.00 0.00 179.24 177.44 2zvm s THR 59 N -3.92 0.40 -0.19 0.35 -4.23 -1.13 -4.98 115.64 101.93 2zvm s THR 59 Ca -0.06 -1.07 -0.09 0.00 -1.18 0.00 0.00 61.69 59.29 2zvm s THR 59 Cb 0.12 -0.55 0.07 0.00 1.34 0.00 0.00 72.50 73.48 2zvm s THR 59 CO 0.82 -0.45 0.44 -0.47 -0.54 0.00 0.00 174.62 174.43 2zvm s TYR 60 N -1.52 -0.73 -0.03 3.99 5.04 -1.26 -1.28 117.35 121.56 2zvm s TYR 60 Ca -0.11 1.47 -0.00 0.00 -2.44 0.00 0.00 57.07 55.99 2zvm s TYR 60 Cb -0.09 0.33 0.03 0.00 0.35 0.00 0.00 41.96 42.57 2zvm s TYR 60 CO -0.00 -0.41 0.02 0.50 -1.34 0.00 0.00 175.55 174.31 2zvm s ARG 61 N 1.86 0.21 -0.31 4.97 3.52 -0.20 -5.00 118.95 123.99 2zvm s ARG 61 Ca -0.07 0.15 -0.02 0.00 -0.13 0.00 0.00 55.73 55.66 2zvm s ARG 61 Cb -0.09 -0.49 0.10 0.00 -1.56 0.00 0.00 34.95 32.90 2zvm s ARG 61 CO -0.14 -0.19 0.12 0.00 -0.81 0.00 0.00 175.30 174.28 2zvm h ASP 63 N 8.10 0.00 -3.97 0.00 3.32 -1.73 -3.41 116.42 118.73 2zvm h ASP 63 Ca -0.14 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.79 2zvm h ASP 63 Cb 1.01 0.00 -0.24 0.00 0.22 0.00 0.00 39.33 40.32 2zvm h ASP 63 CO 0.46 0.40 -0.22 -0.60 -1.72 0.00 0.00 179.24 177.56 2zvm s ARG 64 N -3.56 0.51 0.49 3.56 3.52 -1.26 -4.92 118.95 117.29 2zvm s ARG 64 Ca 0.00 0.54 -0.21 0.00 -0.13 0.00 0.00 55.73 55.93 2zvm s ARG 64 Cb 0.11 0.25 -0.10 0.00 -1.56 0.00 0.00 34.95 33.65 2zvm s ARG 64 CO 0.70 -0.07 0.70 0.09 -0.81 0.00 0.00 175.30 175.90 2zvm n ASN 65 N 2.73 -0.24 -3.67 -2.12 5.03 -1.26 -4.84 115.26 110.89 2zvm n ASN 65 Ca -0.14 0.87 -0.11 0.00 0.87 0.00 0.00 54.58 56.07 2zvm n ASN 65 Cb 0.57 -1.22 -0.09 0.00 -1.02 0.00 0.00 39.78 38.02 2zvm n ASN 65 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 2zvm s LEU 66 N 0.46 -0.37 -0.45 3.41 2.96 -0.28 -4.91 118.68 119.50 2zvm s LEU 66 Ca 0.66 1.20 -0.09 0.00 -0.22 0.00 0.00 54.13 55.68 2zvm s LEU 66 Cb -0.52 1.95 0.10 0.00 0.50 0.00 0.00 46.19 48.23 2zvm s LEU 66 CO 0.55 -0.21 0.31 0.00 -1.32 0.00 0.00 176.35 175.69 2zvm s ALA 67 N 0.87 3.36 -0.41 5.97 0.00 -1.26 -0.12 121.76 130.16 2zvm s ALA 67 Ca -0.05 -2.38 -0.18 0.00 0.00 0.00 0.00 51.96 49.36 2zvm s ALA 67 Cb -0.05 -2.76 0.02 0.00 0.00 0.00 0.00 23.12 20.32 2zvm s ALA 67 CO -0.07 -1.80 0.48 -1.64 0.00 0.00 0.00 175.76 172.73 2zvm s MET 68 N 1.39 3.21 -0.15 0.00 -1.94 0.09 -4.89 119.30 117.01 2zvm s MET 68 Ca 0.05 -0.60 -0.29 0.00 -1.71 0.00 0.00 55.69 53.13 2zvm s MET 68 Cb -0.25 -3.94 -0.02 0.00 2.01 0.00 0.00 34.83 32.63 2zvm s MET 68 CO 0.01 -0.85 1.26 0.20 -0.01 0.00 0.00 175.02 175.63 2zvm s GLY 69 N 1.84 1.69 -0.05 -0.03 0.00 -1.24 -1.07 107.32 108.46 2zvm s GLY 69 Ca 0.15 0.48 0.04 0.00 0.00 0.00 0.00 44.72 45.39 2zvm s GLY 69 CO 0.15 2.48 -0.16 0.14 0.00 0.00 0.00 173.10 175.71 2zvm s VAL 70 N 3.37 1.34 -0.33 1.40 1.01 -0.17 -0.60 120.40 126.43 2zvm s VAL 70 Ca 0.55 -0.64 -0.29 0.00 0.00 0.00 0.00 61.98 61.60 2zvm s VAL 70 Cb -0.22 -1.17 0.02 0.00 0.00 0.00 0.00 36.38 35.01 2zvm s VAL 70 CO 0.16 0.39 1.06 0.21 0.00 0.00 0.00 175.10 176.92 2zvm s ASN 71 N 0.23 6.89 0.22 3.32 3.84 -1.26 -1.32 114.94 126.85 2zvm s ASN 71 Ca -0.07 0.98 0.03 0.00 0.21 0.00 0.00 52.86 54.01 2zvm s ASN 71 Cb -0.13 -2.53 0.18 0.00 -0.55 0.00 0.00 41.25 38.22 2zvm s ASN 71 CO 0.03 -0.89 1.51 -0.07 -2.79 0.00 0.00 177.10 174.89 2zvm h LEU 72 N 10.12 0.29 -0.29 3.21 3.38 -1.14 -1.76 115.31 129.12 2zvm h LEU 72 Ca -0.21 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.58 2zvm h LEU 72 Cb 1.06 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.71 2zvm h LEU 72 CO 1.03 0.87 0.18 0.74 0.09 0.00 0.00 178.44 181.34 2zvm h THR 73 N 0.17 1.10 -0.48 0.22 2.02 -1.84 -0.83 112.91 113.27 2zvm h THR 73 Ca -0.02 -0.23 0.00 0.00 0.77 0.00 0.00 66.41 66.94 2zvm h THR 73 Cb 1.20 0.73 -0.02 0.00 -1.74 0.00 0.00 68.15 68.32 2zvm h THR 73 CO 0.10 0.10 0.31 0.28 0.37 0.00 0.00 175.52 176.68 2zvm h SER 74 N 0.37 0.56 -0.63 4.18 0.02 -1.86 -1.78 113.55 114.41 2zvm h SER 74 Ca 0.10 -0.03 0.02 0.00 -0.84 0.00 0.00 61.79 61.05 2zvm h SER 74 Cb 0.01 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.37 2zvm h SER 74 CO -0.02 0.42 0.42 -0.03 -1.14 0.00 0.00 176.83 176.47 2zvm h MET 75 N 0.65 0.76 -0.20 3.45 -1.53 -1.21 -1.89 114.93 114.96 2zvm h MET 75 Ca 0.18 -0.05 -0.09 0.00 -3.44 0.00 0.00 59.70 56.30 2zvm h MET 75 Cb -0.06 -0.17 -0.00 0.00 -0.55 0.00 0.00 31.60 30.82 2zvm h MET 75 CO -0.04 0.50 -0.24 1.03 0.14 0.00 0.00 176.91 178.31 2zvm h SER 76 N 0.78 0.56 -0.73 1.39 0.87 -0.68 0.27 113.55 116.02 2zvm h SER 76 Ca 0.24 -0.49 0.08 0.00 -1.23 0.00 0.00 61.79 60.40 2zvm h SER 76 Cb 0.02 -0.16 -0.07 0.00 -0.44 0.00 0.00 62.40 61.75 2zvm h SER 76 CO -0.06 0.94 0.39 0.11 -0.53 0.00 0.00 176.83 177.68 2zvm h LYS 77 N 0.19 0.66 -0.46 2.24 1.57 -1.24 0.13 116.57 119.67 2zvm h LYS 77 Ca 0.03 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.72 2zvm h LYS 77 Cb 0.80 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.94 2zvm h LYS 77 CO 0.06 0.43 0.11 0.82 -0.57 0.00 0.00 179.45 180.30 2zvm h ILE 78 N 0.68 1.24 0.00 1.86 2.04 -0.99 -3.19 117.51 119.14 2zvm h ILE 78 Ca 0.35 -0.83 -0.07 0.00 1.00 0.00 0.00 64.86 65.31 2zvm h ILE 78 Cb 0.31 0.90 -0.01 0.00 -0.74 0.00 0.00 36.82 37.28 2zvm h ILE 78 CO -0.24 0.30 -0.31 -0.07 0.00 0.00 0.00 178.15 177.83 2zvm h LEU 79 N 0.62 0.00 -2.43 1.44 3.38 -0.17 -2.10 115.31 116.05 2zvm h LEU 79 Ca 0.14 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.14 2zvm h LEU 79 Cb 0.33 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 2zvm h LEU 79 CO 0.00 0.31 0.14 0.11 0.09 0.00 0.00 178.44 179.09 2zvm h LYS 80 N 0.00 0.00 -0.01 1.13 1.79 -0.75 -1.74 116.57 116.98 2zvm h LYS 80 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2zvm h LYS 80 Cb 0.75 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.40 2zvm h LYS 80 CO 0.04 0.00 0.00 0.00 -1.08 0.00 0.00 179.45 178.41 2zvm s ALA 82 N -1.99 3.63 0.72 0.00 0.00 -0.66 -5.05 121.76 118.41 2zvm s ALA 82 Ca 0.43 -0.52 -0.13 0.00 0.00 0.00 0.00 51.96 51.74 2zvm s ALA 82 Cb 0.21 -2.31 0.03 0.00 0.00 0.00 0.00 23.12 21.05 2zvm s ALA 82 CO 0.35 0.15 1.11 0.20 0.00 0.00 0.00 175.76 177.56 2zvm s GLY 83 N 0.32 1.97 0.62 0.00 0.00 -1.26 -4.93 107.32 104.04 2zvm s GLY 83 Ca 0.14 0.47 0.38 0.00 0.00 0.00 0.00 44.72 45.71 2zvm s GLY 83 CO 0.03 0.83 2.29 3.43 0.00 0.00 0.00 173.10 179.67 2zvm h ASN 84 N -0.50 0.00 -0.42 1.64 -0.26 -1.98 -1.76 115.58 112.30 2zvm h ASN 84 Ca -0.45 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.29 2zvm h ASN 84 Cb 1.25 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.51 2zvm h ASN 84 CO 0.52 0.01 0.00 -0.62 -1.06 0.00 0.00 177.43 176.28 2zvm n GLU 85 N -3.39 2.90 -2.24 0.81 -0.58 -1.26 -4.02 120.64 112.86 2zvm n GLU 85 Ca -0.03 -2.26 -0.38 0.00 -0.42 0.00 0.00 57.16 54.07 2zvm n GLU 85 Cb 0.10 -1.40 -0.01 0.00 -0.57 0.00 0.00 31.44 29.56 2zvm n GLU 85 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2zvm s ASP 86 N -1.07 6.40 -0.13 1.62 1.01 -0.66 -4.48 116.67 119.37 2zvm s ASP 86 Ca 0.31 2.39 -0.23 0.00 0.71 0.00 0.00 52.55 55.73 2zvm s ASP 86 Cb 0.17 -2.62 -0.03 0.00 1.01 0.00 0.00 42.92 41.46 2zvm s ASP 86 CO 0.19 -0.76 0.70 -0.63 0.21 0.00 0.00 175.17 174.88 2zvm s ILE 87 N -1.41 5.00 -0.14 0.77 1.01 -0.69 -1.94 121.20 123.80 2zvm s ILE 87 Ca 0.58 1.40 0.02 0.00 0.00 0.00 0.00 60.65 62.65 2zvm s ILE 87 Cb -0.32 -4.03 0.00 0.00 0.01 0.00 0.00 42.46 38.13 2zvm s ILE 87 CO 0.40 0.16 -0.19 -0.63 0.00 0.00 0.00 174.94 174.68 2zvm s ILE 88 N 1.44 2.36 -0.16 2.92 1.01 -0.49 -1.01 121.20 127.28 2zvm s ILE 88 Ca 0.35 -0.88 -0.01 0.00 0.00 0.00 0.00 60.65 60.11 2zvm s ILE 88 Cb -0.17 -1.96 -0.01 0.00 0.01 0.00 0.00 42.46 40.33 2zvm s ILE 88 CO 0.14 0.54 -0.12 -0.89 0.00 0.00 0.00 174.94 174.60 2zvm s THR 89 N 0.73 2.97 -0.10 2.92 2.01 -0.09 -1.20 115.64 122.89 2zvm s THR 89 Ca -0.08 -0.67 -0.04 0.00 0.31 0.00 0.00 61.69 61.21 2zvm s THR 89 Cb -0.16 -2.27 -0.04 0.00 0.01 0.00 0.00 72.50 70.04 2zvm s THR 89 CO 0.01 0.50 0.07 -0.76 -0.69 0.00 0.00 174.62 173.75 2zvm s LEU 90 N 0.73 4.00 -0.23 4.42 1.43 0.43 -1.14 118.68 128.31 2zvm s LEU 90 Ca -0.05 0.31 -0.17 0.00 -1.03 0.00 0.00 54.13 53.19 2zvm s LEU 90 Cb -0.15 -1.96 0.07 0.00 0.03 0.00 0.00 46.19 44.18 2zvm s LEU 90 CO 0.02 0.39 0.59 -0.60 0.23 0.00 0.00 176.35 176.98 2zvm s ARG 91 N -0.98 0.64 -0.16 1.70 3.52 -0.14 -0.90 118.95 122.63 2zvm s ARG 91 Ca 0.14 0.96 -0.12 0.00 -0.13 0.00 0.00 55.73 56.59 2zvm s ARG 91 Cb -0.12 0.20 0.05 0.00 -1.56 0.00 0.00 34.95 33.52 2zvm s ARG 91 CO 0.03 -0.12 0.42 0.00 -0.81 0.00 0.00 175.30 174.82 2zvm s ALA 92 N 1.00 -1.05 0.85 6.12 0.00 -0.53 -0.52 121.76 127.63 2zvm s ALA 92 Ca -0.05 1.38 -0.11 0.00 0.00 0.00 0.00 51.96 53.17 2zvm s ALA 92 Cb -0.05 -0.82 0.10 0.00 0.00 0.00 0.00 23.12 22.34 2zvm s ALA 92 CO -0.09 -0.24 1.09 -1.21 0.00 0.00 0.00 175.76 175.32 2zvm s GLU 93 N 0.87 1.66 0.29 0.00 0.41 -1.26 0.05 118.70 120.73 2zvm s GLU 93 Ca -0.05 1.02 -0.29 0.00 -0.41 0.00 0.00 54.97 55.23 2zvm s GLU 93 Cb -0.06 -1.84 -0.11 0.00 -1.78 0.00 0.00 34.13 30.34 2zvm s GLU 93 CO -0.07 -2.02 1.48 -0.51 -0.49 0.00 0.00 175.26 173.65 2zvm s ASP 94 N -3.36 6.53 -1.33 -0.19 1.01 -1.26 -1.84 116.67 116.23 2zvm s ASP 94 Ca 0.63 2.82 -0.07 0.00 0.71 0.00 0.00 52.55 56.64 2zvm s ASP 94 Cb -0.18 -2.64 0.01 0.00 1.01 0.00 0.00 42.92 41.13 2zvm s ASP 94 CO 0.57 -0.77 1.10 0.59 0.21 0.00 0.00 175.17 176.87 2zvm n ASN 95 N 1.77 -4.91 -4.75 0.27 3.02 -1.26 -4.86 115.26 104.54 2zvm n ASN 95 Ca 0.05 -0.59 -0.42 0.00 -0.03 0.00 0.00 54.58 53.59 2zvm n ASN 95 Cb 0.39 -4.93 -0.00 0.00 -0.61 0.00 0.00 39.78 34.63 2zvm n ASN 95 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zvm n ALA 96 N -4.73 2.05 0.48 5.41 0.00 -0.77 -4.94 120.51 118.01 2zvm n ALA 96 Ca -0.08 0.35 0.11 0.00 0.00 0.00 0.00 53.44 53.82 2zvm n ALA 96 Cb 0.59 -2.37 -0.05 0.00 0.00 0.00 0.00 19.45 17.62 2zvm n ALA 96 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2zvm n ASP 97 N 0.69 0.55 -4.11 0.00 -0.08 -1.26 -4.96 116.55 107.38 2zvm n ASP 97 Ca 0.03 -0.26 -0.08 0.00 -1.51 0.00 0.00 54.79 52.97 2zvm n ASP 97 Cb 0.38 1.08 -0.10 0.00 2.34 0.00 0.00 41.12 44.82 2zvm n ASP 97 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 2zvm s THR 98 N -3.25 0.16 -0.11 5.18 -4.23 -1.26 -1.96 115.64 110.18 2zvm s THR 98 Ca 0.01 -1.82 0.04 0.00 -1.18 0.00 0.00 61.69 58.74 2zvm s THR 98 Cb 0.14 -1.76 0.00 0.00 1.34 0.00 0.00 72.50 72.23 2zvm s THR 98 CO 0.84 -0.73 -0.23 -0.22 -0.54 0.00 0.00 174.62 173.74 2zvm s LEU 99 N -2.98 2.07 -0.09 4.79 2.96 -0.16 -4.62 118.68 120.65 2zvm s LEU 99 Ca 0.15 -0.56 -0.19 0.00 -0.22 0.00 0.00 54.13 53.31 2zvm s LEU 99 Cb 0.08 -1.39 -0.04 0.00 0.50 0.00 0.00 46.19 45.33 2zvm s LEU 99 CO -0.04 0.13 0.51 0.00 -1.32 0.00 0.00 176.35 175.63 2zvm s ALA 100 N 0.48 3.47 -0.17 5.97 0.00 0.33 -0.22 121.76 131.62 2zvm s ALA 100 Ca -0.16 -0.12 0.01 0.00 0.00 0.00 0.00 51.96 51.69 2zvm s ALA 100 Cb -0.17 -2.68 0.02 0.00 0.00 0.00 0.00 23.12 20.29 2zvm s ALA 100 CO 0.06 0.04 -0.19 -0.51 0.00 0.00 0.00 175.76 175.16 2zvm s LEU 101 N 0.43 2.06 -0.13 0.00 1.02 -0.64 -0.97 118.68 120.45 2zvm s LEU 101 Ca 0.28 -0.62 -0.01 0.00 0.02 0.00 0.00 54.13 53.80 2zvm s LEU 101 Cb -0.16 -1.43 -0.02 0.00 0.02 0.00 0.00 46.19 44.60 2zvm s LEU 101 CO 0.12 -0.01 -0.10 -0.69 0.02 0.00 0.00 176.35 175.70 2zvm s VAL 102 N 1.31 3.34 -0.22 -1.59 1.01 -0.29 -0.04 120.40 123.92 2zvm s VAL 102 Ca 0.05 -0.56 -0.02 0.00 0.00 0.00 0.00 61.98 61.45 2zvm s VAL 102 Cb -0.13 -2.42 0.01 0.00 0.00 0.00 0.00 36.38 33.85 2zvm s VAL 102 CO -0.12 0.52 -0.09 -0.36 0.00 0.00 0.00 175.10 175.05 2zvm s PHE 103 N 0.22 2.96 -0.24 5.22 0.08 0.88 -0.91 117.98 126.19 2zvm s PHE 103 Ca -0.06 -1.39 -0.08 0.00 0.12 0.00 0.00 56.93 55.51 2zvm s PHE 103 Cb -0.15 -2.03 -0.03 0.00 -0.57 0.00 0.00 43.02 40.23 2zvm s PHE 103 CO 0.04 -0.70 0.09 -1.21 -0.10 0.00 0.00 175.22 173.35 2zvm s GLU 104 N 1.36 3.76 -0.14 0.44 2.02 -0.18 -1.75 118.70 124.22 2zvm s GLU 104 Ca 0.03 -0.43 -0.29 0.00 0.02 0.00 0.00 54.97 54.31 2zvm s GLU 104 Cb -0.15 -3.37 -0.01 0.00 0.10 0.00 0.00 34.13 30.71 2zvm s GLU 104 CO -0.06 -0.10 0.97 0.00 0.02 0.00 0.00 175.26 176.09 2zvm s ALA 105 N 1.42 3.47 -0.13 5.21 0.00 -0.97 -1.71 121.76 129.04 2zvm s ALA 105 Ca 0.06 0.28 0.15 0.00 0.00 0.00 0.00 51.96 52.44 2zvm s ALA 105 Cb -0.15 -3.41 0.01 0.00 0.00 0.00 0.00 23.12 19.57 2zvm s ALA 105 CO 0.05 -0.68 1.32 -1.35 0.00 0.00 0.00 175.76 175.10 2zvm h PRO 106 N 7.19 0.00 0.00 0.00 0.11 -1.91 -3.36 132.00 134.04 2zvm h PRO 106 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2zvm h PRO 106 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2zvm h PRO 106 CO 0.87 0.50 -0.32 -0.91 -0.21 0.00 0.00 178.00 177.93 2zvm h ASN 107 N 0.00 0.00 -4.02 -2.05 2.35 -1.93 -3.48 115.58 106.46 2zvm h ASN 107 Ca -0.03 0.00 -0.49 0.00 -0.55 0.00 0.00 56.30 55.23 2zvm h ASN 107 Cb 1.45 0.00 0.17 0.00 0.05 0.00 0.00 38.32 39.99 2zvm h ASN 107 CO 0.07 0.63 0.21 -1.58 -1.65 0.00 0.00 177.43 175.10 2zvm s GLN 108 N -1.95 0.93 -1.00 0.81 0.74 -1.26 -4.99 119.66 112.94 2zvm s GLN 108 Ca -0.09 1.08 -0.04 0.00 0.05 0.00 0.00 55.36 56.36 2zvm s GLN 108 Cb 0.01 -1.75 0.27 0.00 1.10 0.00 0.00 33.01 32.64 2zvm s GLN 108 CO 0.14 -2.54 1.13 0.39 -0.55 0.00 0.00 175.29 173.86 2zvm n GLU 109 N -4.12 3.55 -3.68 1.67 1.02 -1.26 -4.59 120.64 113.22 2zvm n GLU 109 Ca 0.08 -4.52 -0.11 0.00 -0.02 0.00 0.00 57.16 52.59 2zvm n GLU 109 Cb 0.54 -2.47 -0.11 0.00 -0.02 0.00 0.00 31.44 29.37 2zvm n GLU 109 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2zvm s LYS 110 N -1.97 0.28 -0.07 3.49 2.20 -1.26 -5.09 119.74 117.31 2zvm s LYS 110 Ca 0.31 0.80 0.01 0.00 -0.36 0.00 0.00 55.97 56.73 2zvm s LYS 110 Cb -0.01 0.05 0.02 0.00 -1.51 0.00 0.00 37.83 36.38 2zvm s LYS 110 CO -0.02 -0.21 -0.08 0.08 -0.36 0.00 0.00 175.35 174.75 2zvm s VAL 111 N 1.95 0.93 -0.07 4.02 1.01 -1.26 -2.30 120.40 124.67 2zvm s VAL 111 Ca -0.05 -0.31 0.01 0.00 0.00 0.00 0.00 61.98 61.63 2zvm s VAL 111 Cb -0.11 -0.91 -0.03 0.00 0.00 0.00 0.00 36.38 35.34 2zvm s VAL 111 CO -0.11 0.32 -0.09 -0.44 0.00 0.00 0.00 175.10 174.79 2zvm s SER 112 N 1.09 4.47 -0.13 3.32 0.01 -0.72 -4.97 113.70 116.77 2zvm s SER 112 Ca -0.07 -0.08 -0.00 0.00 1.31 0.00 0.00 55.95 57.11 2zvm s SER 112 Cb -0.14 -1.11 0.03 0.00 0.21 0.00 0.00 66.02 65.01 2zvm s SER 112 CO -0.01 0.35 -0.06 -1.81 0.41 0.00 0.00 173.24 172.11 2zvm s ASP 113 N -0.73 2.41 0.19 2.44 1.01 -1.26 -0.08 116.67 120.65 2zvm s ASP 113 Ca 0.11 -0.44 0.09 0.00 0.71 0.00 0.00 52.55 53.03 2zvm s ASP 113 Cb -0.11 -0.86 -0.04 0.00 1.01 0.00 0.00 42.92 42.92 2zvm s ASP 113 CO 0.01 -0.15 -0.10 -0.31 0.21 0.00 0.00 175.17 174.84 2zvm s TYR 114 N 1.69 2.61 -0.22 4.23 2.02 0.95 -5.00 117.35 123.62 2zvm s TYR 114 Ca 0.03 -0.23 -0.02 0.00 -0.37 0.00 0.00 57.07 56.48 2zvm s TYR 114 Cb -0.14 -1.26 0.07 0.00 -0.40 0.00 0.00 41.96 40.23 2zvm s TYR 114 CO -0.08 0.52 0.05 -2.00 -1.57 0.00 0.00 175.55 172.47 2zvm s GLU 115 N -2.90 0.66 -0.19 -0.62 2.12 -1.26 -1.61 118.70 114.90 2zvm s GLU 115 Ca 0.25 -0.54 -0.16 0.00 0.36 0.00 0.00 54.97 54.88 2zvm s GLU 115 Cb -0.08 -2.06 -0.04 0.00 0.26 0.00 0.00 34.13 32.21 2zvm s GLU 115 CO 0.15 -0.71 0.39 1.41 -0.54 0.00 0.00 175.26 175.95 2zvm s MET 116 N 1.82 4.20 0.19 4.30 -2.45 0.69 -4.93 119.30 123.13 2zvm s MET 116 Ca 0.01 0.21 -0.31 0.00 -1.25 0.00 0.00 55.69 54.35 2zvm s MET 116 Cb -0.17 -3.51 -0.09 0.00 1.25 0.00 0.00 34.83 32.31 2zvm s MET 116 CO -0.12 0.03 1.44 0.15 1.05 0.00 0.00 175.02 177.56 2zvm s LYS 117 N 1.10 4.29 0.30 4.11 1.02 -1.26 -0.99 119.74 128.30 2zvm s LYS 117 Ca 0.19 2.23 -0.02 0.00 0.02 0.00 0.00 55.97 58.39 2zvm s LYS 117 Cb -0.14 -3.16 -0.04 0.00 -0.52 0.00 0.00 37.83 33.96 2zvm s LYS 117 CO 0.07 -0.44 0.52 -0.51 -0.92 0.00 0.00 175.35 174.07 2zvm s LEU 118 N 0.36 4.07 0.13 3.17 1.43 -0.83 -4.73 118.68 122.28 2zvm s LEU 118 Ca 0.63 0.54 0.03 0.00 -1.03 0.00 0.00 54.13 54.30 2zvm s LEU 118 Cb -0.40 -3.37 -0.04 0.00 0.03 0.00 0.00 46.19 42.41 2zvm s LEU 118 CO 0.37 -0.21 0.18 -0.04 0.23 0.00 0.00 176.35 176.87 2zvm s MET 119 N -3.84 3.13 -0.36 1.70 -1.94 0.23 -4.95 119.30 113.27 2zvm s MET 119 Ca 0.41 -0.70 -0.20 0.00 -1.71 0.00 0.00 55.69 53.50 2zvm s MET 119 Cb -0.10 -2.81 0.00 0.00 2.01 0.00 0.00 34.83 33.93 2zvm s MET 119 CO 0.33 0.53 0.59 -0.51 -0.01 0.00 0.00 175.02 175.95 2zvm s ASP 120 N -2.92 6.37 -0.07 3.03 1.01 -1.26 -3.59 116.67 119.23 2zvm s ASP 120 Ca 0.32 0.02 0.05 0.00 0.71 0.00 0.00 52.55 53.65 2zvm s ASP 120 Cb -0.11 -2.30 -0.01 0.00 1.01 0.00 0.00 42.92 41.51 2zvm s ASP 120 CO 0.25 -0.58 -0.24 -0.76 0.21 0.00 0.00 175.17 174.06 2zvm s LEU 121 N 2.60 2.06 -0.13 1.23 1.43 -1.26 -5.07 118.68 119.53 2zvm s LEU 121 Ca 0.22 -0.52 -0.29 0.00 -1.03 0.00 0.00 54.13 52.51 2zvm s LEU 121 Cb -0.15 -1.35 -0.02 0.00 0.03 0.00 0.00 46.19 44.70 2zvm s LEU 121 CO 0.15 0.20 1.21 -0.62 0.23 0.00 0.00 176.35 177.52 2zvm s ASP 122 N 0.08 7.00 0.00 2.29 2.15 -1.26 -5.00 116.67 121.93 2zvm s ASP 122 Ca -0.10 1.69 0.00 0.00 0.43 0.00 0.00 52.55 54.57 2zvm s ASP 122 Cb -0.15 -2.55 0.00 0.00 -0.30 0.00 0.00 42.92 39.92 2zvm s ASP 122 CO 0.06 -0.69 0.00 0.52 -0.17 0.00 0.00 175.17 174.89 2zvm n VAL 123 N 5.10 0.00 -2.64 1.11 0.31 -1.26 -5.01 118.33 115.94 2zvm n VAL 123 Ca 0.13 0.08 -0.03 0.00 -0.01 0.00 0.00 64.34 64.51 2zvm n VAL 123 Cb 0.45 -0.95 0.00 0.00 -0.91 0.00 0.00 33.84 32.44 2zvm n VAL 123 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 2zvm n GLU 124 N 0.00 -1.38 -4.01 5.55 2.13 -1.26 -5.05 120.64 116.61 2zvm n GLU 124 Ca 0.00 1.49 -0.32 0.00 0.66 0.00 0.00 57.16 58.98 2zvm n GLU 124 Cb 0.00 -4.78 -0.15 0.00 0.27 0.00 0.00 31.44 26.78 2zvm n GLU 124 CO 0.00 0.00 0.00 -1.14 -0.41 0.00 0.00 177.13 175.58 2zvm s GLN 125 N -2.67 2.01 0.11 5.31 0.74 -1.26 -5.09 119.66 118.82 2zvm s GLN 125 Ca 0.08 -1.53 -0.09 0.00 0.05 0.00 0.00 55.36 53.87 2zvm s GLN 125 Cb -0.02 -3.07 -0.06 0.00 1.10 0.00 0.00 33.01 30.96 2zvm s GLN 125 CO 0.59 -0.72 0.41 -0.51 -0.55 0.00 0.00 175.29 174.51 2zvm s LEU 126 N 1.06 4.31 0.30 3.68 1.43 -1.26 -5.05 118.68 123.16 2zvm s LEU 126 Ca -0.01 0.76 -0.29 0.00 -1.03 0.00 0.00 54.13 53.56 2zvm s LEU 126 Cb -0.20 -3.14 -0.10 0.00 0.03 0.00 0.00 46.19 42.78 2zvm s LEU 126 CO -0.05 0.11 1.27 -0.83 0.23 0.00 0.00 176.35 177.08 2zvm s GLY 127 N -1.98 2.94 -0.23 -3.19 0.00 -1.26 -5.01 107.32 98.58 2zvm s GLY 127 Ca 0.37 1.17 -0.24 0.00 0.00 0.00 0.00 44.72 46.02 2zvm s GLY 127 CO 0.20 1.86 0.82 -0.42 0.00 0.00 0.00 173.10 175.55 2zvm s ILE 128 N -0.98 4.85 0.41 0.90 1.01 -1.26 -5.04 121.20 121.09 2zvm s ILE 128 Ca 0.49 1.55 -0.24 0.00 0.00 0.00 0.00 60.65 62.46 2zvm s ILE 128 Cb -0.38 -4.11 -0.11 0.00 0.01 0.00 0.00 42.46 37.87 2zvm s ILE 128 CO 0.49 -0.05 0.83 -2.65 0.00 0.00 0.00 174.94 173.56 2zvm n PRO 129 N 5.86 1.02 -3.33 2.79 -0.02 -1.26 -4.97 135.00 135.09 2zvm n PRO 129 Ca 0.05 0.37 -0.38 0.00 -2.02 0.00 0.00 63.50 61.51 2zvm n PRO 129 Cb 0.48 -1.81 -0.07 0.00 -0.02 0.00 0.00 33.50 32.08 2zvm n PRO 129 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2zvm s GLU 130 N -1.83 4.21 0.34 -0.52 2.56 -1.26 -5.06 118.70 117.14 2zvm s GLU 130 Ca 0.63 0.32 -0.16 0.00 0.00 0.00 0.00 54.97 55.76 2zvm s GLU 130 Cb -0.59 -3.53 0.04 0.00 2.00 0.00 0.00 34.13 32.05 2zvm s GLU 130 CO 0.57 -0.04 0.72 1.14 -0.56 0.00 0.00 175.26 177.09 2zvm s GLN 131 N 1.31 2.03 0.34 4.30 -2.07 -1.26 -5.17 119.66 119.14 2zvm s GLN 131 Ca 0.22 -1.33 0.09 0.00 -1.82 0.00 0.00 55.36 52.52 2zvm s GLN 131 Cb -0.15 0.59 -0.05 0.00 -1.09 0.00 0.00 33.01 32.31 2zvm s GLN 131 CO 0.09 -0.93 0.01 -1.21 -1.32 0.00 0.00 175.29 171.92 2zvm s GLU 132 N -2.95 2.06 0.08 9.60 2.02 -1.26 -5.15 118.70 123.09 2zvm s GLU 132 Ca 0.16 -1.76 0.07 0.00 0.02 0.00 0.00 54.97 53.45 2zvm s GLU 132 Cb -0.05 -1.91 -0.03 0.00 0.10 0.00 0.00 34.13 32.24 2zvm s GLU 132 CO 0.11 0.13 -0.18 0.71 0.02 0.00 0.00 175.26 176.05 2zvm s TYR 133 N -2.53 1.54 0.13 1.61 2.02 -1.26 -4.99 117.35 113.86 2zvm s TYR 133 Ca 0.35 -0.42 -0.19 0.00 -0.37 0.00 0.00 57.07 56.43 2zvm s TYR 133 Cb 0.00 -0.86 -0.04 0.00 -0.40 0.00 0.00 41.96 40.66 2zvm s TYR 133 CO 0.19 0.13 1.75 0.77 -1.57 0.00 0.00 175.55 176.82 2zvm h SER 134 N 4.29 0.10 -3.73 2.29 0.02 -1.72 -3.43 113.55 111.37 2zvm h SER 134 Ca -0.43 0.02 -0.46 0.00 -0.84 0.00 0.00 61.79 60.07 2zvm h SER 134 Cb 1.18 0.00 -0.32 0.00 0.14 0.00 0.00 62.40 63.41 2zvm h SER 134 CO 0.40 0.09 -0.80 0.00 -1.14 0.00 0.00 176.83 175.39 2zvm s VAL 136 N 0.31 1.68 -0.20 0.00 1.01 -0.64 -0.90 120.40 121.67 2zvm s VAL 136 Ca -0.06 -0.72 -0.01 0.00 0.00 0.00 0.00 61.98 61.19 2zvm s VAL 136 Cb -0.11 -1.54 0.01 0.00 0.00 0.00 0.00 36.38 34.73 2zvm s VAL 136 CO 0.01 0.48 -0.12 -0.69 0.00 0.00 0.00 175.10 174.78 2zvm s VAL 137 N 1.24 2.73 -0.17 2.92 1.01 0.73 -1.52 120.40 127.34 2zvm s VAL 137 Ca 0.00 -0.71 -0.07 0.00 0.00 0.00 0.00 61.98 61.21 2zvm s VAL 137 Cb -0.14 -2.21 -0.04 0.00 0.00 0.00 0.00 36.38 34.00 2zvm s VAL 137 CO -0.08 0.48 0.05 -0.75 0.00 0.00 0.00 175.10 174.80 2zvm s LYS 138 N 1.39 3.90 0.21 2.72 2.20 -0.11 -0.13 119.74 129.92 2zvm s LYS 138 Ca 0.05 -0.37 -0.13 0.00 -0.36 0.00 0.00 55.97 55.16 2zvm s LYS 138 Cb -0.14 -3.15 0.01 0.00 -1.51 0.00 0.00 37.83 33.03 2zvm s LYS 138 CO -0.08 0.29 0.44 0.00 -0.36 0.00 0.00 175.35 175.64 2zvm s MET 139 N 0.31 1.39 0.29 4.03 0.23 -0.80 -0.65 119.30 124.11 2zvm s MET 139 Ca 0.02 -1.10 -0.30 0.00 -1.03 0.00 0.00 55.69 53.28 2zvm s MET 139 Cb -0.13 0.46 -0.12 0.00 -1.53 0.00 0.00 34.83 33.52 2zvm s MET 139 CO 0.01 -0.57 1.57 -2.30 -2.03 0.00 0.00 175.02 171.70 2zvm n PRO 140 N -0.32 2.63 -0.20 3.16 -0.02 -1.25 -1.48 135.00 137.51 2zvm n PRO 140 Ca -0.06 0.93 -0.07 0.00 -2.02 0.00 0.00 63.50 62.28 2zvm n PRO 140 Cb 0.62 -2.70 0.07 0.00 -0.02 0.00 0.00 33.50 31.47 2zvm n PRO 140 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2zvm h SER 141 N 4.64 0.99 -0.55 2.55 4.64 -1.42 -2.51 113.55 121.89 2zvm h SER 141 Ca -0.47 -0.25 -0.02 0.00 -0.47 0.00 0.00 61.79 60.58 2zvm h SER 141 Cb 1.23 -0.26 -0.03 0.00 -0.31 0.00 0.00 62.40 63.03 2zvm h SER 141 CO 0.78 1.01 0.27 1.23 -0.87 0.00 0.00 176.83 179.25 2zvm h GLY 142 N 1.02 0.88 0.73 -0.77 0.00 -1.89 -1.31 103.07 101.74 2zvm h GLY 142 Ca 0.18 -0.42 -0.03 0.00 0.00 0.00 0.00 47.33 47.07 2zvm h GLY 142 CO 0.02 0.40 -0.04 0.83 0.00 0.00 0.00 176.54 177.74 2zvm h GLU 143 N 0.82 0.25 -0.84 4.80 4.39 -1.86 -2.12 114.58 120.02 2zvm h GLU 143 Ca 0.20 -0.10 0.00 0.00 0.34 0.00 0.00 59.36 59.81 2zvm h GLU 143 Cb 0.10 -0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 28.70 2zvm h GLU 143 CO -0.03 0.56 0.54 0.35 -1.16 0.00 0.00 179.01 179.28 2zvm h PHE 144 N -0.07 1.07 -0.05 4.33 3.57 -1.32 0.03 116.94 124.50 2zvm h PHE 144 Ca 0.03 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.55 2zvm h PHE 144 Cb 0.47 -0.36 -0.00 0.00 2.79 0.00 0.00 35.95 38.85 2zvm h PHE 144 CO 0.06 0.69 0.02 0.00 -2.23 0.00 0.00 178.31 176.85 2zvm h ALA 145 N 1.45 0.07 0.37 2.41 0.00 -1.06 -1.87 119.26 120.62 2zvm h ALA 145 Ca 0.31 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 2zvm h ALA 145 Cb -0.11 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2zvm h ALA 145 CO -0.06 -0.37 -0.33 -0.09 0.00 0.00 0.00 179.25 178.39 2zvm h ARG 146 N -0.04 -0.69 -0.71 0.00 9.65 -1.23 -1.05 114.38 120.31 2zvm h ARG 146 Ca 0.02 0.05 0.15 0.00 -1.10 0.00 0.00 59.98 59.10 2zvm h ARG 146 Cb 0.12 0.16 -0.11 0.00 -1.39 0.00 0.00 29.97 28.75 2zvm h ARG 146 CO -0.00 -0.46 0.13 0.82 2.80 0.00 0.00 179.97 183.26 2zvm h ILE 147 N -0.72 0.50 -0.46 1.20 2.04 -0.95 0.70 117.51 119.83 2zvm h ILE 147 Ca -0.03 -0.08 -0.10 0.00 1.00 0.00 0.00 64.86 65.65 2zvm h ILE 147 Cb 0.64 0.25 -0.01 0.00 -0.74 0.00 0.00 36.82 36.96 2zvm h ILE 147 CO -0.04 0.04 -0.11 0.00 0.00 0.00 0.00 178.15 178.04 2zvm h ARG 149 N 0.73 -0.15 0.52 0.00 9.65 -0.66 -2.29 114.38 122.18 2zvm h ARG 149 Ca 0.12 0.01 -0.03 0.00 -1.10 0.00 0.00 59.98 58.98 2zvm h ARG 149 Cb 0.65 0.03 0.01 0.00 -1.39 0.00 0.00 29.97 29.27 2zvm h ARG 149 CO 0.05 -0.08 -0.25 -0.44 2.80 0.00 0.00 179.97 182.04 2zvm h ASP 150 N -0.17 -0.59 -1.40 -3.80 3.32 -0.82 -2.87 116.42 110.08 2zvm h ASP 150 Ca -0.02 0.02 0.43 0.00 0.02 0.00 0.00 57.03 57.48 2zvm h ASP 150 Cb 0.14 0.15 -0.10 0.00 0.22 0.00 0.00 39.33 39.74 2zvm h ASP 150 CO 0.03 -0.39 0.95 -0.07 -1.72 0.00 0.00 179.24 178.03 2zvm h LEU 151 N -0.77 0.18 -0.92 1.55 3.38 -1.45 0.26 115.31 117.54 2zvm h LEU 151 Ca -0.07 0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zvm h LEU 151 Cb 0.54 0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.35 2zvm h LEU 151 CO 0.12 -0.07 0.00 -1.54 0.09 0.00 0.00 178.44 177.03 2zvm n SER 152 N -4.43 0.67 0.22 -0.43 3.41 -0.86 -0.94 113.62 111.26 2zvm n SER 152 Ca 0.35 0.70 0.13 0.00 -0.26 0.00 0.00 58.87 59.79 2zvm n SER 152 Cb 1.45 -0.83 0.26 0.00 -0.26 0.00 0.00 64.21 64.83 2zvm n SER 152 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 175.04 175.33 2zvm h HIS 153 N 0.00 0.00 0.02 7.33 3.86 -0.46 -3.36 115.15 122.54 2zvm h HIS 153 Ca 0.00 0.00 -0.40 0.00 -1.16 0.00 0.00 60.37 58.81 2zvm h HIS 153 Cb 0.27 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 28.68 2zvm h HIS 153 CO 0.00 0.00 -2.34 -0.89 0.86 0.00 0.00 177.93 175.56 2zvm n ILE 154 N -3.04 1.55 -4.03 2.45 2.08 -0.11 -5.04 119.36 113.21 2zvm n ILE 154 Ca 0.04 -0.50 -0.14 0.00 0.56 0.00 0.00 62.75 62.71 2zvm n ILE 154 Cb 0.49 -1.63 -0.02 0.00 -0.75 0.00 0.00 39.64 37.73 2zvm n ILE 154 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2zvm n GLY 155 N 1.90 1.93 0.10 7.39 0.00 -0.25 -2.91 105.19 113.35 2zvm n GLY 155 Ca -0.45 -1.57 0.03 0.00 0.00 0.00 0.00 46.02 44.03 2zvm n GLY 155 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zvm n ASP 156 N -1.60 0.78 -4.12 1.61 8.00 -1.26 -4.23 116.55 115.73 2zvm n ASP 156 Ca -0.01 0.33 -0.25 0.00 0.71 0.00 0.00 54.79 55.57 2zvm n ASP 156 Cb 0.60 0.37 -0.16 0.00 -0.02 0.00 0.00 41.12 41.92 2zvm n ASP 156 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zvm s ALA 157 N -3.07 1.45 -0.21 2.24 0.00 -1.26 -1.38 121.76 119.52 2zvm s ALA 157 Ca -0.03 -0.64 -0.07 0.00 0.00 0.00 0.00 51.96 51.22 2zvm s ALA 157 Cb 0.09 -0.49 -0.03 0.00 0.00 0.00 0.00 23.12 22.69 2zvm s ALA 157 CO 0.81 0.26 0.05 0.54 0.00 0.00 0.00 175.76 177.42 2zvm s VAL 158 N 0.08 4.39 -0.29 0.00 0.11 0.11 -4.40 120.40 120.39 2zvm s VAL 158 Ca -0.04 -0.16 -0.24 0.00 -2.93 0.00 0.00 61.98 58.61 2zvm s VAL 158 Cb -0.11 -3.01 -0.00 0.00 -1.53 0.00 0.00 36.38 31.73 2zvm s VAL 158 CO 0.02 0.40 0.81 -0.69 -3.33 0.00 0.00 175.10 172.30 2zvm s VAL 159 N 1.05 4.79 -0.18 2.04 1.01 0.75 -1.66 120.40 128.21 2zvm s VAL 159 Ca 0.04 1.28 -0.08 0.00 0.00 0.00 0.00 61.98 63.22 2zvm s VAL 159 Cb -0.14 -4.15 -0.04 0.00 0.00 0.00 0.00 36.38 32.05 2zvm s VAL 159 CO 0.03 -0.22 0.07 -0.63 0.00 0.00 0.00 175.10 174.35 2zvm s ILE 160 N 2.96 4.89 -0.03 2.22 1.01 0.14 -0.92 121.20 131.46 2zvm s ILE 160 Ca 0.33 0.00 -0.01 0.00 0.00 0.00 0.00 60.65 60.97 2zvm s ILE 160 Cb -0.14 -3.20 0.03 0.00 0.01 0.00 0.00 42.46 39.15 2zvm s ILE 160 CO 0.12 0.46 0.04 -0.55 0.00 0.00 0.00 174.94 175.01 2zvm s SER 161 N 0.31 0.75 -0.04 3.58 0.15 0.32 -0.57 113.70 118.20 2zvm s SER 161 Ca 0.04 0.04 0.01 0.00 0.70 0.00 0.00 55.95 56.74 2zvm s SER 161 Cb -0.12 -0.15 0.02 0.00 -1.71 0.00 0.00 66.02 64.06 2zvm s SER 161 CO -0.00 -0.19 -0.03 0.00 1.20 0.00 0.00 173.24 174.22 2zvm n ALA 163 N 4.05 0.37 0.24 0.00 0.00 -0.56 -3.04 120.51 121.58 2zvm n ALA 163 Ca -0.26 -1.35 0.09 0.00 0.00 0.00 0.00 53.44 51.92 2zvm n ALA 163 Cb 0.51 0.91 0.61 0.00 0.00 0.00 0.00 19.45 21.47 2zvm n ALA 163 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2zvm h LYS 164 N 0.00 0.00 0.00 0.00 3.64 -1.96 -3.14 116.57 115.11 2zvm h LYS 164 Ca -0.21 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.17 2zvm h LYS 164 Cb 0.79 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.61 2zvm h LYS 164 CO 0.33 0.17 -1.32 -0.40 -2.27 0.00 0.00 179.45 175.95 2zvm n ASP 165 N -3.95 1.25 -3.61 4.20 3.85 -1.26 -4.81 116.55 112.23 2zvm n ASP 165 Ca -0.02 -0.31 -0.06 0.00 -0.71 0.00 0.00 54.79 53.69 2zvm n ASP 165 Cb 0.25 1.44 -0.02 0.00 -1.35 0.00 0.00 41.12 41.45 2zvm n ASP 165 CO 0.00 0.00 0.00 -0.83 -1.01 0.00 0.00 177.20 175.36 2zvm s GLY 166 N -3.24 -0.37 0.01 6.12 0.00 -1.19 -0.53 107.32 108.12 2zvm s GLY 166 Ca -0.02 0.66 0.08 0.00 0.00 0.00 0.00 44.72 45.45 2zvm s GLY 166 CO 0.61 0.20 -0.25 0.54 0.00 0.00 0.00 173.10 174.21 2zvm s VAL 167 N -3.15 1.99 -0.02 1.40 0.11 -0.53 -1.49 120.40 118.71 2zvm s VAL 167 Ca 0.08 -1.18 0.07 0.00 -2.93 0.00 0.00 61.98 58.02 2zvm s VAL 167 Cb -0.01 -1.67 -0.02 0.00 -1.53 0.00 0.00 36.38 33.15 2zvm s VAL 167 CO -0.04 0.46 -0.23 -0.75 -3.33 0.00 0.00 175.10 171.21 2zvm s LYS 168 N -0.84 1.95 -0.13 1.54 2.20 0.17 -1.26 119.74 123.36 2zvm s LYS 168 Ca 0.10 -0.84 0.02 0.00 -0.36 0.00 0.00 55.97 54.90 2zvm s LYS 168 Cb -0.10 -1.85 0.01 0.00 -1.51 0.00 0.00 37.83 34.38 2zvm s LYS 168 CO 0.00 0.49 -0.19 -0.06 -0.36 0.00 0.00 175.35 175.23 2zvm s PHE 169 N -0.50 2.36 0.01 4.03 0.08 -0.31 -0.52 117.98 123.13 2zvm s PHE 169 Ca 0.08 -1.19 0.05 0.00 0.12 0.00 0.00 56.93 55.99 2zvm s PHE 169 Cb -0.09 -1.65 -0.02 0.00 -0.57 0.00 0.00 43.02 40.69 2zvm s PHE 169 CO -0.00 -0.57 -0.17 -1.12 -0.10 0.00 0.00 175.22 173.26 2zvm s SER 170 N 0.96 1.96 0.16 1.36 0.01 -0.10 -0.74 113.70 117.30 2zvm s SER 170 Ca -0.05 -0.38 0.00 0.00 1.31 0.00 0.00 55.95 56.83 2zvm s SER 170 Cb -0.15 -0.18 -0.04 0.00 0.21 0.00 0.00 66.02 65.85 2zvm s SER 170 CO -0.03 0.15 0.04 0.00 0.41 0.00 0.00 173.24 173.81 2zvm s ALA 171 N -0.59 1.14 -0.30 1.44 0.00 -0.34 -0.18 121.76 122.94 2zvm s ALA 171 Ca 0.05 -1.56 -0.13 0.00 0.00 0.00 0.00 51.96 50.32 2zvm s ALA 171 Cb -0.07 0.79 0.14 0.00 0.00 0.00 0.00 23.12 23.98 2zvm s ALA 171 CO 0.00 -0.43 0.82 0.45 0.00 0.00 0.00 175.76 176.60 2zvm s SER 172 N -3.12 -0.84 0.00 0.00 0.15 -1.26 -1.75 113.70 106.88 2zvm s SER 172 Ca 0.26 1.20 0.00 0.00 0.70 0.00 0.00 55.95 58.11 2zvm s SER 172 Cb 0.07 1.81 0.00 0.00 -1.71 0.00 0.00 66.02 66.19 2zvm s SER 172 CO 0.04 -0.17 0.00 0.61 1.20 0.00 0.00 173.24 174.92 2zvm n GLY 173 N 4.90 4.80 0.29 9.45 0.00 -0.10 -4.49 105.19 120.04 2zvm n GLY 173 Ca -0.13 -1.23 -0.06 0.00 0.00 0.00 0.00 46.02 44.61 2zvm n GLY 173 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2zvm h GLU 174 N 0.00 0.99 0.00 1.61 5.08 -1.99 -2.96 114.58 117.31 2zvm h GLU 174 Ca 0.00 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 2zvm h GLU 174 Cb 0.00 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.06 2zvm h GLU 174 CO 0.00 0.75 -0.05 1.47 -1.00 0.00 0.00 179.01 180.17 2zvm n LEU 175 N -4.48 0.28 0.00 1.33 -0.00 -1.26 -5.03 117.00 107.85 2zvm n LEU 175 Ca 0.06 0.48 0.00 0.00 -0.00 0.00 0.00 56.01 56.55 2zvm n LEU 175 Cb 0.10 -0.42 0.00 0.00 -0.00 0.00 0.00 43.42 43.09 2zvm n LEU 175 CO 0.38 -0.04 0.00 0.61 -0.00 0.00 0.00 177.39 178.33 2zvm n GLY 176 N 1.44 0.66 3.20 1.47 0.00 -1.12 -5.15 105.19 105.70 2zvm n GLY 176 Ca 0.06 -1.60 -0.11 0.00 0.00 0.00 0.00 46.02 44.38 2zvm n GLY 176 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zvm s ASN 177 N -4.00 0.21 0.02 1.61 2.20 -1.26 -0.92 114.94 112.80 2zvm s ASN 177 Ca 0.00 -1.25 -0.20 0.00 -0.94 0.00 0.00 52.86 50.48 2zvm s ASN 177 Cb 0.00 0.35 0.04 0.00 -2.00 0.00 0.00 41.25 39.64 2zvm s ASN 177 CO 0.00 -0.80 0.44 -0.83 -2.94 0.00 0.00 177.10 172.97 2zvm s GLY 178 N -3.09 -0.31 -0.15 0.45 0.00 -0.71 -4.98 107.32 98.52 2zvm s GLY 178 Ca 0.30 0.47 -0.10 0.00 0.00 0.00 0.00 44.72 45.39 2zvm s GLY 178 CO 0.06 0.20 0.37 0.54 0.00 0.00 0.00 173.10 174.28 2zvm s ASN 179 N -1.80 -0.42 -0.18 1.64 2.20 -1.26 -1.20 114.94 113.92 2zvm s ASN 179 Ca -0.07 0.78 -0.04 0.00 -0.94 0.00 0.00 52.86 52.59 2zvm s ASN 179 Cb -0.01 0.72 -0.02 0.00 -2.00 0.00 0.00 41.25 39.93 2zvm s ASN 179 CO 0.00 -0.16 -0.04 -0.63 -2.94 0.00 0.00 177.10 173.33 2zvm s ILE 180 N 0.82 3.65 -0.22 0.54 1.01 0.08 -4.97 121.20 122.12 2zvm s ILE 180 Ca -0.05 -0.42 -0.02 0.00 0.00 0.00 0.00 60.65 60.16 2zvm s ILE 180 Cb -0.06 -2.63 0.01 0.00 0.01 0.00 0.00 42.46 39.80 2zvm s ILE 180 CO -0.06 0.46 -0.10 -0.54 0.00 0.00 0.00 174.94 174.70 2zvm s LYS 181 N 0.85 3.10 -0.20 2.79 1.02 -1.26 -1.16 119.74 124.88 2zvm s LYS 181 Ca -0.01 -0.79 -0.08 0.00 0.02 0.00 0.00 55.97 55.11 2zvm s LYS 181 Cb -0.15 -2.87 -0.04 0.00 -0.52 0.00 0.00 37.83 34.25 2zvm s LYS 181 CO 0.01 -0.26 0.09 -0.51 -0.92 0.00 0.00 175.35 173.76 2zvm s LEU 182 N 1.37 3.89 0.22 3.17 1.43 -0.39 -5.01 118.68 123.36 2zvm s LEU 182 Ca 0.04 0.08 -0.29 0.00 -1.03 0.00 0.00 54.13 52.94 2zvm s LEU 182 Cb -0.15 -2.00 -0.09 0.00 0.03 0.00 0.00 46.19 43.99 2zvm s LEU 182 CO -0.07 0.14 0.90 -0.44 0.23 0.00 0.00 176.35 177.11 2zvm s SER 183 N 0.58 7.57 0.30 2.29 0.01 -1.26 -1.45 113.70 121.74 2zvm s SER 183 Ca 0.05 1.86 -0.29 0.00 1.31 0.00 0.00 55.95 58.88 2zvm s SER 183 Cb -0.13 -2.58 -0.12 0.00 0.21 0.00 0.00 66.02 63.40 2zvm s SER 183 CO 0.01 0.17 1.40 1.67 0.41 0.00 0.00 173.24 176.90 2zvm n GLN 184 N 1.48 2.25 -4.14 12.44 7.27 0.30 -4.71 117.38 132.29 2zvm n GLN 184 Ca -0.03 0.79 -0.28 0.00 0.07 0.00 0.00 57.00 57.55 2zvm n GLN 184 Cb 0.48 -2.45 -0.02 0.00 2.41 0.00 0.00 30.24 30.65 2zvm n GLN 184 CO 0.00 0.00 0.00 -0.08 0.07 0.00 0.00 177.06 177.05 2zvm s THR 185 N -0.55 1.49 -0.17 1.69 -1.32 -0.35 -4.98 115.64 111.45 2zvm s THR 185 Ca 0.61 -1.63 0.17 0.00 -1.21 0.00 0.00 61.69 59.63 2zvm s THR 185 Cb -0.57 -2.13 0.41 0.00 -1.51 0.00 0.00 72.50 68.70 2zvm s THR 185 CO 0.56 0.00 1.29 -0.24 -2.21 0.00 0.00 174.62 174.02 2zvm n SER 186 N -1.63 3.14 -3.64 8.08 2.88 -1.26 -4.78 113.62 116.41 2zvm n SER 186 Ca -0.07 -3.00 -0.07 0.00 -1.33 0.00 0.00 58.87 54.41 2zvm n SER 186 Cb 0.65 -0.47 -0.07 0.00 -0.75 0.00 0.00 64.21 63.57 2zvm n SER 186 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2zvm s ALA 194 N -2.76 -2.03 -0.25 -1.46 0.00 -1.26 -5.25 121.76 108.75 2zvm s ALA 194 Ca 0.36 2.16 -0.02 0.00 0.00 0.00 0.00 51.96 54.47 2zvm s ALA 194 Cb 0.30 -1.50 0.02 0.00 0.00 0.00 0.00 23.12 21.94 2zvm s ALA 194 CO 0.06 -0.33 -0.05 0.08 0.00 0.00 0.00 175.76 175.52 2zvm s VAL 195 N 1.03 2.94 -0.03 0.00 1.01 -1.26 -3.83 120.40 120.25 2zvm s VAL 195 Ca -0.05 -1.01 0.05 0.00 0.00 0.00 0.00 61.98 60.97 2zvm s VAL 195 Cb -0.04 -2.50 -0.01 0.00 0.00 0.00 0.00 36.38 33.83 2zvm s VAL 195 CO -0.12 0.19 -0.19 0.28 0.00 0.00 0.00 175.10 175.26 2zvm s THR 196 N 1.33 1.51 -0.12 3.92 -1.32 0.18 -1.20 115.64 119.95 2zvm s THR 196 Ca 0.00 -0.78 -0.00 0.00 -1.21 0.00 0.00 61.69 59.70 2zvm s THR 196 Cb -0.17 -1.28 0.03 0.00 -1.51 0.00 0.00 72.50 69.57 2zvm s THR 196 CO -0.04 0.43 -0.08 -0.63 -2.21 0.00 0.00 174.62 172.09 2zvm s ILE 197 N -0.16 1.04 -0.35 5.08 1.01 -1.26 -0.93 121.20 125.63 2zvm s ILE 197 Ca 0.00 -0.31 0.01 0.00 0.00 0.00 0.00 60.65 60.36 2zvm s ILE 197 Cb -0.10 -1.06 0.09 0.00 0.01 0.00 0.00 42.46 41.40 2zvm s ILE 197 CO 0.01 0.36 0.07 -0.70 0.00 0.00 0.00 174.94 174.68 2zvm s GLU 198 N 1.70 1.80 -0.12 2.79 2.12 -0.58 -5.00 118.70 121.41 2zvm s GLU 198 Ca 0.05 -1.75 0.01 0.00 0.36 0.00 0.00 54.97 53.64 2zvm s GLU 198 Cb -0.13 -3.29 0.02 0.00 0.26 0.00 0.00 34.13 31.00 2zvm s GLU 198 CO -0.08 -0.91 -0.14 1.41 -0.54 0.00 0.00 175.26 174.99 2zvm s MET 199 N 1.02 2.20 -0.06 4.30 -2.45 -1.26 -1.61 119.30 121.44 2zvm s MET 199 Ca 0.07 -0.54 -0.06 0.00 -1.25 0.00 0.00 55.69 53.90 2zvm s MET 199 Cb -0.20 -1.93 -0.28 0.00 1.25 0.00 0.00 34.83 33.66 2zvm s MET 199 CO -0.06 -0.13 0.62 -0.91 1.05 0.00 0.00 175.02 175.59 2zvm h ASN 200 N 7.66 0.46 -5.02 1.11 2.35 -0.05 -3.49 115.58 118.61 2zvm h ASN 200 Ca -0.33 -0.79 -0.04 0.00 -0.55 0.00 0.00 56.30 54.59 2zvm h ASN 200 Cb 1.16 -0.15 -0.14 0.00 0.05 0.00 0.00 38.32 39.24 2zvm h ASN 200 CO 0.50 1.68 0.09 -1.83 -1.65 0.00 0.00 177.43 176.22 2zvm s GLU 201 N -2.58 1.14 0.86 0.81 -1.05 -1.16 -5.08 118.70 111.63 2zvm s GLU 201 Ca -0.16 -0.38 -0.11 0.00 -0.15 0.00 0.00 54.97 54.18 2zvm s GLU 201 Cb 0.06 0.52 0.11 0.00 -0.44 0.00 0.00 34.13 34.38 2zvm s GLU 201 CO 0.83 -0.45 1.14 -2.14 0.95 0.00 0.00 175.26 175.59 2zvm s PRO 202 N -3.11 1.44 0.01 -4.83 0.02 -1.26 -4.23 135.00 123.04 2zvm s PRO 202 Ca -0.02 1.51 -0.06 0.00 0.02 0.00 0.00 61.00 62.45 2zvm s PRO 202 Cb -0.00 -1.78 -0.00 0.00 0.02 0.00 0.00 34.50 32.74 2zvm s PRO 202 CO -0.07 -2.31 0.11 0.14 -0.33 0.00 0.00 177.00 174.54 2zvm s VAL 203 N -2.60 0.10 -0.29 3.83 -7.23 -1.17 -4.98 120.40 108.05 2zvm s VAL 203 Ca 0.67 -0.81 -0.01 0.00 -1.81 0.00 0.00 61.98 60.02 2zvm s VAL 203 Cb -0.23 -0.53 0.13 0.00 0.56 0.00 0.00 36.38 36.31 2zvm s VAL 203 CO 0.56 -0.45 0.28 -1.58 -0.31 0.00 0.00 175.10 173.60 2zvm s GLN 204 N -1.70 0.32 0.07 4.82 0.74 -1.26 -2.03 119.66 120.63 2zvm s GLN 204 Ca -0.12 -0.23 0.06 0.00 0.05 0.00 0.00 55.36 55.12 2zvm s GLN 204 Cb -0.06 -0.73 -0.03 0.00 1.10 0.00 0.00 33.01 33.29 2zvm s GLN 204 CO -0.00 -1.04 -0.17 -0.51 -0.55 0.00 0.00 175.29 173.02 2zvm s LEU 205 N 2.28 2.24 -0.06 3.68 1.43 0.27 -4.94 118.68 123.58 2zvm s LEU 205 Ca 0.10 -0.59 0.05 0.00 -1.03 0.00 0.00 54.13 52.66 2zvm s LEU 205 Cb -0.14 -0.72 -0.01 0.00 0.03 0.00 0.00 46.19 45.35 2zvm s LEU 205 CO -0.32 0.02 -0.22 -0.89 0.23 0.00 0.00 176.35 175.17 2zvm s THR 206 N -1.07 2.33 0.05 5.49 2.01 -1.26 0.24 115.64 123.43 2zvm s THR 206 Ca 0.03 -0.97 -0.02 0.00 0.31 0.00 0.00 61.69 61.03 2zvm s THR 206 Cb -0.09 -1.87 -0.03 0.00 0.01 0.00 0.00 72.50 70.52 2zvm s THR 206 CO 0.03 0.57 0.01 -0.36 -0.69 0.00 0.00 174.62 174.17 2zvm s PHE 207 N -0.24 0.44 -0.36 4.92 0.08 -0.66 -0.78 117.98 121.37 2zvm s PHE 207 Ca -0.01 -0.95 -0.27 0.00 0.12 0.00 0.00 56.93 55.83 2zvm s PHE 207 Cb -0.13 -0.32 0.02 0.00 -0.57 0.00 0.00 43.02 42.01 2zvm s PHE 207 CO 0.03 -0.39 0.99 0.00 -0.10 0.00 0.00 175.22 175.74 2zvm s ALA 208 N -3.74 3.41 0.36 5.36 0.00 -1.26 0.06 121.76 125.94 2zvm s ALA 208 Ca 0.05 -0.34 0.06 0.00 0.00 0.00 0.00 51.96 51.73 2zvm s ALA 208 Cb 0.06 -3.61 0.69 0.00 0.00 0.00 0.00 23.12 20.26 2zvm s ALA 208 CO -0.10 -1.63 1.90 -0.07 0.00 0.00 0.00 175.76 175.87 2zvm h LEU 209 N 10.18 0.40 -0.79 0.00 3.38 -1.58 -2.63 115.31 124.27 2zvm h LEU 209 Ca -0.22 -0.07 0.17 0.00 0.09 0.00 0.00 57.88 57.84 2zvm h LEU 209 Cb 1.07 -0.10 -0.11 0.00 0.09 0.00 0.00 40.66 41.61 2zvm h LEU 209 CO 1.01 0.48 0.28 -0.09 0.09 0.00 0.00 178.44 180.21 2zvm h ARG 210 N 0.41 0.37 -0.18 1.13 2.43 -1.93 -0.04 114.38 116.57 2zvm h ARG 210 Ca 0.09 -0.02 -0.15 0.00 -0.81 0.00 0.00 59.98 59.08 2zvm h ARG 210 Cb 0.31 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.78 2zvm h ARG 210 CO 0.01 0.24 -0.49 1.88 -1.51 0.00 0.00 179.97 180.10 2zvm h TYR 211 N 0.38 0.83 -0.33 2.20 0.05 -1.87 -3.23 116.97 114.99 2zvm h TYR 211 Ca 0.45 -0.33 0.00 0.00 0.05 0.00 0.00 58.73 58.91 2zvm h TYR 211 Cb 0.76 -0.14 -0.02 0.00 1.01 0.00 0.00 36.73 38.34 2zvm h TYR 211 CO -0.19 1.11 0.21 -0.07 -1.05 0.00 0.00 178.16 178.17 2zvm h LEU 212 N 0.32 0.38 -0.93 3.88 3.38 -1.14 0.68 115.31 121.89 2zvm h LEU 212 Ca -0.01 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2zvm h LEU 212 Cb 1.11 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.76 2zvm h LEU 212 CO 0.11 0.29 0.00 0.59 0.09 0.00 0.00 178.44 179.52 2zvm n ASN 213 N -4.85 0.48 0.08 -0.43 5.03 -0.13 -1.05 115.26 114.39 2zvm n ASN 213 Ca -0.01 0.68 -0.18 0.00 0.87 0.00 0.00 54.58 55.94 2zvm n ASN 213 Cb 0.03 -0.76 -0.14 0.00 -1.02 0.00 0.00 39.78 37.89 2zvm n ASN 213 CO 0.00 0.00 0.00 -0.26 -1.83 0.00 0.00 177.26 175.17 2zvm h PHE 214 N 0.00 0.54 -0.49 3.10 0.04 -0.92 -3.36 116.94 115.86 2zvm h PHE 214 Ca 0.00 -0.40 0.06 0.00 2.80 0.00 0.00 57.97 60.43 2zvm h PHE 214 Cb 0.13 -0.02 -0.03 0.00 2.20 0.00 0.00 35.95 38.23 2zvm h PHE 214 CO 0.00 1.42 0.33 0.74 -0.60 0.00 0.00 178.31 180.19 2zvm h PHE 215 N 0.08 0.44 0.00 -0.55 0.04 -0.12 -2.58 116.94 114.26 2zvm h PHE 215 Ca -0.24 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.54 2zvm h PHE 215 Cb 2.03 -0.14 0.00 0.00 2.20 0.00 0.00 35.95 40.04 2zvm h PHE 215 CO 0.07 0.24 0.00 0.25 -0.60 0.00 0.00 178.31 178.27 2zvm n THR 216 N -4.48 0.27 0.48 -1.55 -2.24 -0.87 -2.22 114.28 103.67 2zvm n THR 216 Ca 0.06 0.07 0.06 0.00 -2.27 0.00 0.00 64.05 61.97 2zvm n THR 216 Cb 0.23 -0.68 0.29 0.00 -2.10 0.00 0.00 70.33 68.07 2zvm n THR 216 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2zvm n LYS 217 N -1.30 0.04 0.00 -0.78 5.02 -0.97 -1.39 118.16 118.77 2zvm n LYS 217 Ca 0.11 0.26 0.14 0.00 -2.02 0.00 0.00 58.31 56.80 2zvm n LYS 217 Cb 0.19 -1.50 0.67 0.00 -0.02 0.00 0.00 35.03 34.37 2zvm n LYS 217 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2zvm n ALA 218 N -1.46 2.54 -0.31 7.82 0.00 -0.94 -4.22 120.51 123.95 2zvm n ALA 218 Ca 0.04 -0.16 0.13 0.00 0.00 0.00 0.00 53.44 53.44 2zvm n ALA 218 Cb 0.14 -1.44 0.30 0.00 0.00 0.00 0.00 19.45 18.45 2zvm n ALA 218 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2zvm h THR 219 N 0.09 0.51 0.00 0.00 2.02 -1.46 0.78 112.91 114.84 2zvm h THR 219 Ca 0.00 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 67.03 2zvm h THR 219 Cb 0.37 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 66.82 2zvm h THR 219 CO 0.00 0.08 0.04 -0.65 0.37 0.00 0.00 175.52 175.36 2zvm h PRO 220 N 0.43 0.00 0.00 6.66 0.11 -1.83 -2.43 132.00 134.94 2zvm h PRO 220 Ca 0.55 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.58 2zvm h PRO 220 Cb 1.01 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.11 2zvm h PRO 220 CO -0.50 0.00 -0.38 -0.07 -0.21 0.00 0.00 178.00 176.83 2zvm h LEU 221 N 0.00 0.00 -7.11 2.35 3.38 -1.18 -3.46 115.31 109.29 2zvm h LEU 221 Ca 0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 2zvm h LEU 221 Cb 0.08 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 40.65 2zvm h LEU 221 CO 0.00 0.38 0.10 -0.55 0.09 0.00 0.00 178.44 178.46 2zvm s SER 222 N -6.57 -0.54 0.00 -0.43 0.15 -0.92 -4.64 113.70 100.75 2zvm s SER 222 Ca -0.01 0.43 0.26 0.00 0.70 0.00 0.00 55.95 57.33 2zvm s SER 222 Cb 0.12 0.51 0.65 0.00 -1.71 0.00 0.00 66.02 65.59 2zvm s SER 222 CO 0.69 -0.66 1.51 -1.54 1.20 0.00 0.00 173.24 174.45 2zvm n SER 223 N 0.68 0.53 -4.35 5.45 3.41 -1.26 -4.69 113.62 113.40 2zvm n SER 223 Ca -0.19 -0.29 -0.20 0.00 -0.26 0.00 0.00 58.87 57.92 2zvm n SER 223 Cb 0.59 0.14 -0.11 0.00 -0.26 0.00 0.00 64.21 64.57 2zvm n SER 223 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2zvm s THR 224 N -2.90 1.82 0.05 6.66 -4.23 -1.26 -1.25 115.64 114.52 2zvm s THR 224 Ca 0.14 -2.08 0.02 0.00 -1.18 0.00 0.00 61.69 58.59 2zvm s THR 224 Cb 0.18 -1.96 -0.03 0.00 1.34 0.00 0.00 72.50 72.04 2zvm s THR 224 CO 0.64 -0.45 -0.07 0.54 -0.54 0.00 0.00 174.62 174.75 2zvm s VAL 225 N -2.51 0.47 -0.03 2.29 0.11 -0.55 -4.57 120.40 115.61 2zvm s VAL 225 Ca 0.20 -1.24 0.05 0.00 -2.93 0.00 0.00 61.98 58.06 2zvm s VAL 225 Cb -0.03 -0.78 -0.01 0.00 -1.53 0.00 0.00 36.38 34.03 2zvm s VAL 225 CO 0.07 -0.52 -0.18 0.42 -3.33 0.00 0.00 175.10 171.56 2zvm s THR 226 N -1.92 1.45 -0.21 5.04 -4.23 -0.93 -1.90 115.64 112.94 2zvm s THR 226 Ca -0.06 -0.75 -0.03 0.00 -1.18 0.00 0.00 61.69 59.67 2zvm s THR 226 Cb -0.06 -1.23 -0.00 0.00 1.34 0.00 0.00 72.50 72.54 2zvm s THR 226 CO -0.01 0.42 -0.08 -0.76 -0.54 0.00 0.00 174.62 173.65 2zvm s LEU 227 N -0.11 2.74 -0.18 4.79 1.43 0.82 -1.62 118.68 126.55 2zvm s LEU 227 Ca -0.00 -0.44 -0.03 0.00 -1.03 0.00 0.00 54.13 52.63 2zvm s LEU 227 Cb -0.10 -1.68 -0.01 0.00 0.03 0.00 0.00 46.19 44.42 2zvm s LEU 227 CO 0.01 -0.01 -0.07 -0.44 0.23 0.00 0.00 176.35 176.07 2zvm s SER 228 N 1.39 4.27 0.01 2.29 0.01 -0.35 -0.19 113.70 121.12 2zvm s SER 228 Ca 0.05 -0.33 -0.05 0.00 1.31 0.00 0.00 55.95 56.93 2zvm s SER 228 Cb -0.14 -1.70 -0.01 0.00 0.21 0.00 0.00 66.02 64.38 2zvm s SER 228 CO -0.05 0.07 0.08 0.00 0.41 0.00 0.00 173.24 173.76 2zvm s MET 229 N 0.92 0.43 0.06 12.44 0.23 -0.07 -2.04 119.30 131.26 2zvm s MET 229 Ca -0.01 -0.48 -0.07 0.00 -1.03 0.00 0.00 55.69 54.10 2zvm s MET 229 Cb -0.15 0.17 -0.01 0.00 -1.53 0.00 0.00 34.83 33.32 2zvm s MET 229 CO 0.00 -0.09 0.14 -1.12 -2.03 0.00 0.00 175.02 171.92 2zvm s SER 230 N -1.42 0.15 0.37 -1.18 0.01 -1.26 -1.99 113.70 108.37 2zvm s SER 230 Ca -0.15 -0.58 -0.28 0.00 1.31 0.00 0.00 55.95 56.25 2zvm s SER 230 Cb -0.08 0.28 -0.11 0.00 0.21 0.00 0.00 66.02 66.31 2zvm s SER 230 CO 0.01 -0.61 1.37 0.00 0.41 0.00 0.00 173.24 174.42 2zvm n ALA 231 N 0.39 1.73 -1.46 1.44 0.00 -1.26 -3.30 120.51 118.04 2zvm n ALA 231 Ca -0.17 0.34 -0.13 0.00 0.00 0.00 0.00 53.44 53.48 2zvm n ALA 231 Cb 0.60 -2.32 -0.05 0.00 0.00 0.00 0.00 19.45 17.68 2zvm n ALA 231 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2zvm n ASP 232 N 0.56 -4.49 -3.87 0.00 8.00 -1.26 -5.00 116.55 110.50 2zvm n ASP 232 Ca 0.04 0.28 -0.10 0.00 0.71 0.00 0.00 54.79 55.72 2zvm n ASP 232 Cb 0.38 -3.18 -0.09 0.00 -0.02 0.00 0.00 41.12 38.21 2zvm n ASP 232 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2zvm s VAL 233 N -2.49 0.11 0.56 2.53 -7.23 -1.21 -5.08 120.40 107.59 2zvm s VAL 233 Ca 0.00 -0.94 -0.20 0.00 -1.81 0.00 0.00 61.98 59.03 2zvm s VAL 233 Cb 0.00 -0.90 -0.07 0.00 0.56 0.00 0.00 36.38 35.97 2zvm s VAL 233 CO 0.00 -0.52 0.93 -2.65 -0.31 0.00 0.00 175.10 172.55 2zvm n PRO 234 N 0.71 0.98 -2.30 4.82 -0.02 -1.26 -4.59 135.00 133.34 2zvm n PRO 234 Ca -0.19 0.37 -0.41 0.00 -2.02 0.00 0.00 63.50 61.25 2zvm n PRO 234 Cb 0.59 -2.10 -0.03 0.00 -0.02 0.00 0.00 33.50 31.94 2zvm n PRO 234 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2zvm s LEU 235 N -1.39 4.45 -0.18 2.45 2.96 -0.30 -4.67 118.68 122.00 2zvm s LEU 235 Ca 0.72 2.35 -0.03 0.00 -0.22 0.00 0.00 54.13 56.95 2zvm s LEU 235 Cb -0.45 -3.62 -0.02 0.00 0.50 0.00 0.00 46.19 42.60 2zvm s LEU 235 CO 0.50 -0.42 -0.05 -0.69 -1.32 0.00 0.00 176.35 174.38 2zvm s VAL 236 N -0.28 3.63 -0.31 1.68 1.01 -0.86 -0.61 120.40 124.67 2zvm s VAL 236 Ca 0.53 -0.43 -0.04 0.00 0.00 0.00 0.00 61.98 62.03 2zvm s VAL 236 Cb -0.35 -2.61 0.04 0.00 0.00 0.00 0.00 36.38 33.46 2zvm s VAL 236 CO 0.40 0.46 0.04 -0.69 0.00 0.00 0.00 175.10 175.31 2zvm s VAL 237 N 0.79 3.35 -0.10 2.92 1.01 -0.27 -1.21 120.40 126.89 2zvm s VAL 237 Ca -0.02 -1.17 0.01 0.00 0.00 0.00 0.00 61.98 60.81 2zvm s VAL 237 Cb -0.15 -2.86 -0.02 0.00 0.00 0.00 0.00 36.38 33.35 2zvm s VAL 237 CO 0.02 -0.07 -0.14 -0.70 0.00 0.00 0.00 175.10 174.21 2zvm s GLU 238 N 1.34 3.04 -0.22 2.72 2.12 -0.64 -1.55 118.70 125.52 2zvm s GLU 238 Ca -0.02 -0.70 -0.03 0.00 0.36 0.00 0.00 54.97 54.58 2zvm s GLU 238 Cb -0.19 -2.52 0.00 0.00 0.26 0.00 0.00 34.13 31.68 2zvm s GLU 238 CO 0.00 0.36 -0.07 0.71 -0.54 0.00 0.00 175.26 175.72 2zvm s TYR 239 N -0.05 2.94 0.21 5.30 2.02 0.41 -2.19 117.35 125.99 2zvm s TYR 239 Ca -0.03 -1.15 -0.30 0.00 -0.37 0.00 0.00 57.07 55.22 2zvm s TYR 239 Cb -0.14 -2.07 -0.09 0.00 -0.40 0.00 0.00 41.96 39.26 2zvm s TYR 239 CO 0.04 -0.62 1.32 0.15 -1.57 0.00 0.00 175.55 174.87 2zvm s LYS 240 N 1.42 4.38 -0.68 -0.62 -0.14 -1.26 -0.60 119.74 122.24 2zvm s LYS 240 Ca 0.05 2.08 -0.09 0.00 -1.36 0.00 0.00 55.97 56.65 2zvm s LYS 240 Cb -0.14 -3.18 0.18 0.00 -1.68 0.00 0.00 37.83 33.00 2zvm s LYS 240 CO -0.05 -0.26 0.56 0.42 -0.76 0.00 0.00 175.35 175.26 2zvm s ILE 241 N 0.02 4.65 0.20 2.17 1.01 -0.67 -4.31 121.20 124.27 2zvm s ILE 241 Ca 0.56 -2.49 -0.32 0.00 0.00 0.00 0.00 60.65 58.40 2zvm s ILE 241 Cb -0.37 -3.96 -0.15 0.00 0.01 0.00 0.00 42.46 38.00 2zvm s ILE 241 CO 0.39 -0.92 1.33 0.00 0.00 0.00 0.00 174.94 175.74 2zvm n ALA 242 N 4.01 0.27 -3.43 9.38 0.00 -1.26 -1.67 120.51 127.81 2zvm n ALA 242 Ca 0.07 0.44 -0.25 0.00 0.00 0.00 0.00 53.44 53.70 2zvm n ALA 242 Cb 0.42 -2.17 0.03 0.00 0.00 0.00 0.00 19.45 17.73 2zvm n ALA 242 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2zvm n ASP 243 N 2.24 -5.24 0.00 0.00 5.75 -1.26 -4.74 116.55 113.31 2zvm n ASP 243 Ca 0.14 -0.48 0.00 0.00 -0.01 0.00 0.00 54.79 54.44 2zvm n ASP 243 Cb 0.28 -4.22 0.00 0.00 -1.03 0.00 0.00 41.12 36.15 2zvm n ASP 243 CO 0.00 0.00 0.00 1.15 -0.11 0.00 0.00 177.20 178.24 2zvm n MET 244 N -4.28 0.00 0.00 0.11 0.00 -0.67 -4.48 117.12 107.80 2zvm n MET 244 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.67 2zvm n MET 244 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.79 2zvm n MET 244 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2zvm n GLY 245 N 0.00 -0.63 3.61 3.17 0.00 -0.92 -0.34 105.19 110.07 2zvm n GLY 245 Ca 0.00 -0.41 -0.01 0.00 0.00 0.00 0.00 46.02 45.59 2zvm n GLY 245 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2zvm s HIS 246 N -4.00 -0.09 -0.19 1.61 -3.43 -0.83 -1.66 115.29 106.70 2zvm s HIS 246 Ca 0.00 0.00 -0.00 0.00 -0.80 0.00 0.00 55.06 54.26 2zvm s HIS 246 Cb 0.00 0.54 0.05 0.00 -1.43 0.00 0.00 32.58 31.73 2zvm s HIS 246 CO 0.00 -0.27 -0.06 -1.17 -2.00 0.00 0.00 174.74 171.25 2zvm s LEU 247 N -2.62 1.88 -0.13 5.38 2.96 0.23 -1.36 118.68 125.03 2zvm s LEU 247 Ca 0.12 -0.81 -0.03 0.00 -0.22 0.00 0.00 54.13 53.19 2zvm s LEU 247 Cb 0.02 -1.00 -0.03 0.00 0.50 0.00 0.00 46.19 45.68 2zvm s LEU 247 CO -0.04 -0.19 -0.02 -0.54 -1.32 0.00 0.00 176.35 174.24 2zvm s LYS 248 N 1.56 3.42 -0.15 1.98 1.02 0.33 -0.45 119.74 127.46 2zvm s LYS 248 Ca -0.01 -0.47 -0.00 0.00 0.02 0.00 0.00 55.97 55.51 2zvm s LYS 248 Cb -0.16 -2.88 -0.01 0.00 -0.52 0.00 0.00 37.83 34.26 2zvm s LYS 248 CO -0.08 0.42 -0.13 0.71 -0.92 0.00 0.00 175.35 175.35 2zvm s TYR 249 N -0.11 2.81 -0.10 3.18 2.02 -0.60 0.13 117.35 124.67 2zvm s TYR 249 Ca 0.03 -0.87 -0.03 0.00 -0.37 0.00 0.00 57.07 55.83 2zvm s TYR 249 Cb -0.13 -1.89 -0.03 0.00 -0.40 0.00 0.00 41.96 39.51 2zvm s TYR 249 CO 0.02 -0.37 0.02 0.71 -1.57 0.00 0.00 175.55 174.37 2zvm s TYR 250 N 0.68 3.23 -0.18 2.71 2.02 0.14 -1.12 117.35 124.84 2zvm s TYR 250 Ca -0.07 0.21 -0.01 0.00 -0.37 0.00 0.00 57.07 56.83 2zvm s TYR 250 Cb -0.15 -1.84 0.05 0.00 -0.40 0.00 0.00 41.96 39.61 2zvm s TYR 250 CO 0.02 0.46 -0.04 -1.17 -1.57 0.00 0.00 175.55 173.25 2zvm s LEU 251 N -0.73 1.63 0.35 -1.29 2.96 0.22 -1.78 118.68 120.05 2zvm s LEU 251 Ca 0.12 -0.74 -0.28 0.00 -0.22 0.00 0.00 54.13 53.01 2zvm s LEU 251 Cb -0.12 -0.88 -0.12 0.00 0.50 0.00 0.00 46.19 45.58 2zvm s LEU 251 CO 0.02 -0.21 1.37 0.00 -1.32 0.00 0.00 176.35 176.21 2zvm n ALA 252 N 4.89 1.72 -1.29 5.97 0.00 -0.83 -1.15 120.51 129.82 2zvm n ALA 252 Ca -0.11 0.35 -0.35 0.00 0.00 0.00 0.00 53.44 53.33 2zvm n ALA 252 Cb 0.47 -2.32 0.10 0.00 0.00 0.00 0.00 19.45 17.70 2zvm n ALA 252 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2zvm n PRO 253 N 0.56 0.42 -2.94 0.00 -0.04 -1.26 -4.79 135.00 126.94 2zvm n PRO 253 Ca 0.04 0.20 -0.40 0.00 -0.04 0.00 0.00 63.50 63.30 2zvm n PRO 253 Cb 0.37 -2.28 -0.06 0.00 -0.04 0.00 0.00 33.50 31.49 2zvm n PRO 253 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 2zvm s LYS 254 N -3.55 4.59 0.00 0.54 2.20 0.04 -5.00 119.74 118.55 2zvm s LYS 254 Ca 0.73 1.19 0.00 0.00 -0.36 0.00 0.00 55.97 57.53 2zvm s LYS 254 Cb -0.33 -3.29 0.00 0.00 -1.51 0.00 0.00 37.83 32.70 2zvm s LYS 254 CO 0.51 0.48 0.00 -0.89 -0.36 0.00 0.00 175.35 175.08 2zvm n ILE 255 N 1.95 0.00 -0.37 5.43 5.41 -1.26 -4.85 119.36 125.66 2zvm n ILE 255 Ca -0.04 0.47 0.00 0.00 1.00 0.00 0.00 62.75 64.18 2zvm n ILE 255 Cb 0.49 -1.45 0.00 0.00 -0.71 0.00 0.00 39.64 37.97 2zvm n ILE 255 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93