#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 2.97 -0.17 1.12 2.19 0.17 -2.15 117.98 122.11 2zvm s PHE 2 Ca 0.00 -0.39 -0.09 0.00 0.33 0.00 0.00 56.93 56.78 2zvm s PHE 2 Cb 0.00 -1.92 0.06 0.00 -1.31 0.00 0.00 43.02 39.85 2zvm s PHE 2 CO 0.00 -0.08 0.40 -2.00 1.83 0.00 0.00 175.22 175.37 2zvm s GLU 3 N 0.35 0.38 -0.05 10.12 2.12 -0.41 -0.99 118.70 130.22 2zvm s GLU 3 Ca -0.06 0.80 -0.01 0.00 0.36 0.00 0.00 54.97 56.06 2zvm s GLU 3 Cb -0.15 -0.01 0.03 0.00 0.26 0.00 0.00 34.13 34.27 2zvm s GLU 3 CO 0.04 -0.17 0.02 0.00 -0.54 0.00 0.00 175.26 174.61 2zvm s ALA 4 N 1.49 0.41 -0.21 6.30 0.00 -0.39 0.46 121.76 129.82 2zvm s ALA 4 Ca -0.09 0.08 -0.05 0.00 0.00 0.00 0.00 51.96 51.90 2zvm s ALA 4 Cb -0.09 -0.53 -0.02 0.00 0.00 0.00 0.00 23.12 22.48 2zvm s ALA 4 CO -0.13 -0.30 -0.00 0.50 0.00 0.00 0.00 175.76 175.83 2zvm s ARG 5 N 1.62 3.57 -0.26 0.00 3.52 -0.04 -1.20 118.95 126.15 2zvm s ARG 5 Ca -0.01 -0.54 0.03 0.00 -0.13 0.00 0.00 55.73 55.08 2zvm s ARG 5 Cb -0.13 -3.09 0.06 0.00 -1.56 0.00 0.00 34.95 30.23 2zvm s ARG 5 CO -0.03 -0.05 -0.10 -1.17 -0.81 0.00 0.00 175.30 173.14 2zvm s LEU 6 N 1.16 3.49 0.33 -0.88 2.96 0.06 -0.56 118.68 125.24 2zvm s LEU 6 Ca 0.03 -1.39 0.03 0.00 -0.22 0.00 0.00 54.13 52.57 2zvm s LEU 6 Cb -0.14 -1.56 0.57 0.00 0.50 0.00 0.00 46.19 45.55 2zvm s LEU 6 CO 0.01 -0.20 1.88 0.58 -1.32 0.00 0.00 176.35 177.31 2zvm h VAL 7 N 6.74 1.20 -1.90 1.68 2.07 -1.90 -2.27 116.25 121.88 2zvm h VAL 7 Ca -0.19 -0.73 -0.76 0.00 0.82 0.00 0.00 66.70 65.84 2zvm h VAL 7 Cb 1.04 0.80 -0.18 0.00 -1.52 0.00 0.00 31.29 31.44 2zvm h VAL 7 CO 0.47 0.26 1.61 0.00 0.02 0.00 0.00 177.57 179.93 2zvm n GLN 8 N -4.30 3.62 0.13 1.57 6.02 -1.26 -3.94 117.38 119.22 2zvm n GLN 8 Ca 0.02 -3.78 0.12 0.00 -0.01 0.00 0.00 57.00 53.36 2zvm n GLN 8 Cb 0.22 -2.90 0.49 0.00 1.02 0.00 0.00 30.24 29.06 2zvm n GLN 8 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2zvm n GLY 9 N 3.07 -1.30 0.27 1.08 0.00 -0.94 -2.07 105.19 105.31 2zvm n GLY 9 Ca 0.37 0.08 0.14 0.00 0.00 0.00 0.00 46.02 46.61 2zvm n GLY 9 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2zvm h SER 10 N 0.00 0.00 -0.38 1.61 4.64 -1.78 -2.49 113.55 115.16 2zvm h SER 10 Ca 0.00 0.00 0.07 0.00 -0.47 0.00 0.00 61.79 61.39 2zvm h SER 10 Cb 0.38 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.40 2zvm h SER 10 CO 0.00 0.11 -0.06 0.40 -0.87 0.00 0.00 176.83 176.41 2zvm h ILE 11 N 0.00 0.66 -0.23 0.95 2.04 -1.79 0.19 117.51 119.32 2zvm h ILE 11 Ca -0.00 -0.01 -0.16 0.00 1.00 0.00 0.00 64.86 65.69 2zvm h ILE 11 Cb 0.38 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 37.07 2zvm h ILE 11 CO 0.01 0.01 -0.51 -0.07 0.00 0.00 0.00 178.15 177.59 2zvm h LEU 12 N 0.04 0.70 -0.39 1.44 3.38 -1.66 0.15 115.31 118.97 2zvm h LEU 12 Ca 0.18 -0.36 0.03 0.00 0.09 0.00 0.00 57.88 57.83 2zvm h LEU 12 Cb 0.27 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 2zvm h LEU 12 CO -0.36 1.08 0.19 0.11 0.09 0.00 0.00 178.44 179.55 2zvm h LYS 13 N 0.50 0.38 -0.48 1.13 1.57 -1.30 -2.01 116.57 116.35 2zvm h LYS 13 Ca 0.02 -0.02 -0.11 0.00 -1.87 0.00 0.00 60.65 58.67 2zvm h LYS 13 Cb 1.06 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.27 2zvm h LYS 13 CO 0.10 0.25 -0.13 0.87 -0.57 0.00 0.00 179.45 179.97 2zvm h LYS 14 N 0.39 0.94 -0.34 3.15 1.57 -0.65 -2.26 116.57 119.38 2zvm h LYS 14 Ca 0.17 -0.37 0.06 0.00 -1.87 0.00 0.00 60.65 58.64 2zvm h LYS 14 Cb 0.08 -0.05 -0.05 0.00 0.08 0.00 0.00 32.23 32.28 2zvm h LYS 14 CO -0.12 1.03 0.00 0.28 -0.57 0.00 0.00 179.45 180.07 2zvm h VAL 15 N 0.80 0.75 -0.07 0.50 2.07 -0.65 -0.87 116.25 118.78 2zvm h VAL 15 Ca 0.12 -0.03 -0.13 0.00 0.82 0.00 0.00 66.70 67.47 2zvm h VAL 15 Cb 0.69 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 2zvm h VAL 15 CO 0.05 0.02 -0.56 -0.07 0.02 0.00 0.00 177.57 177.03 2zvm h LEU 16 N 0.10 0.22 -1.55 2.57 -0.00 -1.26 -0.95 115.31 114.43 2zvm h LEU 16 Ca 0.16 -0.12 -0.05 0.00 -0.00 0.00 0.00 57.88 57.88 2zvm h LEU 16 Cb 0.22 -0.06 -0.01 0.00 -0.00 0.00 0.00 40.66 40.81 2zvm h LEU 16 CO -0.27 0.74 -0.20 -0.08 -0.00 0.00 0.00 178.44 178.62 2zvm h GLU 17 N 0.15 0.03 0.00 1.13 4.57 -1.13 -0.62 114.58 118.71 2zvm h GLU 17 Ca -0.00 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 2zvm h GLU 17 Cb 1.03 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.62 2zvm h GLU 17 CO 0.08 0.23 -0.04 0.00 -1.18 0.00 0.00 179.01 178.11 2zvm n ALA 18 N -2.50 2.36 -0.09 2.92 0.00 -0.36 -4.05 120.51 118.79 2zvm n ALA 18 Ca -0.02 -0.07 -0.12 0.00 0.00 0.00 0.00 53.44 53.23 2zvm n ALA 18 Cb 0.27 -1.45 -0.09 0.00 0.00 0.00 0.00 19.45 18.18 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 -1.96 2.44 0.26 0.00 4.77 -0.64 -4.76 117.00 117.10 2zvm n LEU 19 Ca 0.06 -0.08 0.15 0.00 -0.03 0.00 0.00 56.01 56.10 2zvm n LEU 19 Cb 0.40 -0.48 0.55 0.00 -2.33 0.00 0.00 43.42 41.55 2zvm n LEU 19 CO 0.29 0.74 0.92 0.07 -1.33 0.00 0.00 177.39 178.09 2zvm h LYS 20 N 0.00 0.00 0.00 3.23 2.10 -1.27 -0.42 116.57 120.21 2zvm h LYS 20 Ca -0.42 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.23 2zvm h LYS 20 Cb 1.71 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.04 2zvm h LYS 20 CO -0.05 0.05 -0.71 -0.25 -2.00 0.00 0.00 179.45 176.48 2zvm n ASP 21 N -3.15 0.61 -0.07 7.07 8.00 -1.26 -4.32 116.55 123.44 2zvm n ASP 21 Ca 0.01 -0.24 -0.22 0.00 0.71 0.00 0.00 54.79 55.05 2zvm n ASP 21 Cb 0.37 0.45 -0.12 0.00 -0.02 0.00 0.00 41.12 41.80 2zvm n ASP 21 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2zvm h LEU 22 N 0.00 0.15 -8.29 0.64 5.85 -1.69 -3.49 115.31 108.48 2zvm h LEU 22 Ca 0.00 -0.66 -0.54 0.00 0.84 0.00 0.00 57.88 57.52 2zvm h LEU 22 Cb 0.61 -0.05 -0.30 0.00 0.37 0.00 0.00 40.66 41.29 2zvm h LEU 22 CO 0.00 1.61 -0.83 0.27 -0.34 0.00 0.00 178.44 179.15 2zvm s ILE 23 N -2.43 1.34 0.05 4.05 -4.36 -0.23 -4.55 121.20 115.07 2zvm s ILE 23 Ca -0.26 -0.72 -0.15 0.00 -0.26 0.00 0.00 60.65 59.26 2zvm s ILE 23 Cb 0.06 -1.12 -0.29 0.00 1.25 0.00 0.00 42.46 42.36 2zvm s ILE 23 CO 0.65 0.38 1.10 0.78 0.24 0.00 0.00 174.94 178.09 2zvm h ASN 24 N 5.81 0.87 -5.09 4.36 -0.26 -1.87 -3.40 115.58 116.01 2zvm h ASN 24 Ca -0.36 -0.82 -0.13 0.00 -0.56 0.00 0.00 56.30 54.43 2zvm h ASN 24 Cb 1.15 -0.27 -0.18 0.00 -1.06 0.00 0.00 38.32 37.96 2zvm h ASN 24 CO 0.48 1.61 -0.57 -1.61 -1.06 0.00 0.00 177.43 176.28 2zvm s GLU 25 N -2.98 0.54 -0.15 0.81 2.02 -1.26 -0.84 118.70 116.85 2zvm s GLU 25 Ca -0.10 -0.78 -0.31 0.00 0.02 0.00 0.00 54.97 53.81 2zvm s GLU 25 Cb 0.05 0.21 0.13 0.00 0.10 0.00 0.00 34.13 34.62 2zvm s GLU 25 CO 0.93 -0.13 1.06 0.00 0.02 0.00 0.00 175.26 177.14 2zvm s ALA 26 N -2.55 -1.96 -0.16 5.21 0.00 -0.68 -4.95 121.76 116.67 2zvm s ALA 26 Ca -0.05 1.50 -0.21 0.00 0.00 0.00 0.00 51.96 53.20 2zvm s ALA 26 Cb -0.02 -0.46 -0.03 0.00 0.00 0.00 0.00 23.12 22.62 2zvm s ALA 26 CO -0.04 -0.43 0.62 0.00 0.00 0.00 0.00 175.76 175.90 2zvm s TRP 28 N 1.47 3.20 -0.39 0.00 0.52 -0.11 -4.40 118.94 119.23 2zvm s TRP 28 Ca 0.30 0.08 -0.15 0.00 0.02 0.00 0.00 56.10 56.35 2zvm s TRP 28 Cb -0.16 -2.75 0.01 0.00 -1.15 0.00 0.00 33.47 29.42 2zvm s TRP 28 CO 0.12 -0.45 0.31 -0.51 0.02 0.00 0.00 176.95 176.44 2zvm s ASP 29 N 1.73 6.12 -0.21 2.95 1.01 -0.38 -0.82 116.67 127.07 2zvm s ASP 29 Ca 0.14 -0.67 -0.06 0.00 0.71 0.00 0.00 52.55 52.67 2zvm s ASP 29 Cb -0.16 -2.17 -0.03 0.00 1.01 0.00 0.00 42.92 41.57 2zvm s ASP 29 CO 0.12 -0.40 0.02 -0.63 0.21 0.00 0.00 175.17 174.49 2zvm s ILE 30 N 1.80 4.08 0.29 0.77 -1.09 0.39 -1.78 121.20 125.66 2zvm s ILE 30 Ca 0.07 -0.26 0.05 0.00 -2.23 0.00 0.00 60.65 58.28 2zvm s ILE 30 Cb -0.18 -2.86 -0.02 0.00 -1.58 0.00 0.00 42.46 37.82 2zvm s ILE 30 CO 0.11 0.41 0.18 -1.54 -1.23 0.00 0.00 174.94 172.87 2zvm n SER 31 N 4.38 0.18 0.17 3.58 3.41 -0.26 -1.40 113.62 123.68 2zvm n SER 31 Ca -0.17 -2.76 0.13 0.00 -0.26 0.00 0.00 58.87 55.82 2zvm n SER 31 Cb 0.52 1.12 0.56 0.00 -0.26 0.00 0.00 64.21 66.15 2zvm n SER 31 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2zvm h SER 32 N 1.50 0.00 1.53 4.04 4.64 -1.93 -2.43 113.55 120.89 2zvm h SER 32 Ca -0.22 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.09 2zvm h SER 32 Cb 0.97 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.06 2zvm h SER 32 CO 0.33 0.00 -0.48 0.77 -0.87 0.00 0.00 176.83 176.59 2zvm h SER 33 N 0.00 0.00 0.00 4.97 4.64 -1.96 -3.43 113.55 117.76 2zvm h SER 33 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2zvm h SER 33 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 2zvm h SER 33 CO 0.00 0.03 0.00 0.61 -0.87 0.00 0.00 176.83 176.60 2zvm n GLY 34 N 1.15 0.56 3.51 -0.77 0.00 -0.92 -1.02 105.19 107.71 2zvm n GLY 34 Ca 0.02 -1.56 -0.35 0.00 0.00 0.00 0.00 46.02 44.13 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 -3.54 4.19 -0.02 1.61 1.01 0.15 -1.11 120.40 122.69 2zvm s VAL 35 Ca 0.00 -0.24 0.08 0.00 0.00 0.00 0.00 61.98 61.82 2zvm s VAL 35 Cb 0.00 -2.88 -0.02 0.00 0.00 0.00 0.00 36.38 33.48 2zvm s VAL 35 CO 0.00 0.45 -0.25 0.21 0.00 0.00 0.00 175.10 175.51 2zvm s ASN 36 N 0.70 2.94 -0.02 3.32 3.84 -0.74 0.02 114.94 125.01 2zvm s ASN 36 Ca 0.01 -0.46 0.01 0.00 0.21 0.00 0.00 52.86 52.63 2zvm s ASN 36 Cb -0.14 -0.37 0.02 0.00 -0.55 0.00 0.00 41.25 40.21 2zvm s ASN 36 CO 0.02 0.30 -0.01 -0.22 -2.79 0.00 0.00 177.10 174.40 2zvm s LEU 37 N -0.55 1.50 -0.04 3.21 0.20 -0.37 -1.25 118.68 121.37 2zvm s LEU 37 Ca 0.09 -0.04 0.01 0.00 0.69 0.00 0.00 54.13 54.87 2zvm s LEU 37 Cb -0.10 -0.21 0.02 0.00 -0.43 0.00 0.00 46.19 45.48 2zvm s LEU 37 CO -0.01 -0.04 -0.03 -1.58 -0.29 0.00 0.00 176.35 174.40 2zvm s GLN 38 N 0.59 0.61 -0.28 1.98 0.74 -1.26 -0.65 119.66 121.40 2zvm s GLN 38 Ca -0.06 -0.03 -0.17 0.00 0.05 0.00 0.00 55.36 55.15 2zvm s GLN 38 Cb -0.09 -0.69 0.09 0.00 1.10 0.00 0.00 33.01 33.41 2zvm s GLN 38 CO -0.01 -0.10 0.72 0.45 -0.55 0.00 0.00 175.29 175.79 2zvm s SER 39 N 0.96 -0.90 0.56 6.67 0.15 -0.70 -4.77 113.70 115.67 2zvm s SER 39 Ca -0.11 1.45 -0.18 0.00 0.70 0.00 0.00 55.95 57.81 2zvm s SER 39 Cb -0.14 1.38 -0.05 0.00 -1.71 0.00 0.00 66.02 65.50 2zvm s SER 39 CO -0.01 -0.23 1.10 -0.04 1.20 0.00 0.00 173.24 175.26 2zvm s MET 40 N 1.53 3.34 0.86 5.44 -1.94 -1.26 -1.46 119.30 125.81 2zvm s MET 40 Ca -0.09 1.47 -0.12 0.00 -1.71 0.00 0.00 55.69 55.24 2zvm s MET 40 Cb -0.05 -2.02 0.11 0.00 2.01 0.00 0.00 34.83 34.88 2zvm s MET 40 CO -0.18 -0.83 1.11 0.16 -0.01 0.00 0.00 175.02 175.27 2zvm s ASP 41 N -2.07 3.93 0.48 3.03 -4.77 -0.62 -4.91 116.67 111.74 2zvm s ASP 41 Ca 0.70 1.18 0.25 0.00 -3.30 0.00 0.00 52.55 51.38 2zvm s ASP 41 Cb -0.21 -1.84 1.23 0.00 -1.09 0.00 0.00 42.92 41.01 2zvm s ASP 41 CO 0.29 -2.31 1.97 0.77 0.70 0.00 0.00 175.17 176.59 2zvm h SER 42 N -1.33 0.00 1.32 2.11 4.64 -1.91 0.01 113.55 118.38 2zvm h SER 42 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 2zvm h SER 42 Cb 1.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 2zvm h SER 42 CO 0.60 0.17 0.00 0.77 -0.87 0.00 0.00 176.83 177.50 2zvm h SER 43 N 0.00 0.00 -0.20 4.97 4.64 -1.95 -3.47 113.55 117.54 2zvm h SER 43 Ca -0.00 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.23 2zvm h SER 43 Cb 0.50 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.55 2zvm h SER 43 CO 0.02 0.00 -0.08 1.41 -0.87 0.00 0.00 176.83 177.31 2zvm n HIS 44 N -2.40 0.00 0.12 4.77 8.25 -0.01 -4.89 115.22 121.06 2zvm n HIS 44 Ca 0.04 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.57 2zvm n HIS 44 Cb 0.38 -1.38 0.02 0.00 1.12 0.00 0.00 29.99 30.14 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 0.27 -4.56 1.59 2.07 -1.92 -3.48 116.25 110.22 2zvm h VAL 45 Ca -0.09 -1.45 -0.25 0.00 0.82 0.00 0.00 66.70 65.73 2zvm h VAL 45 Cb 0.56 1.90 -0.14 0.00 -1.52 0.00 0.00 31.29 32.09 2zvm h VAL 45 CO 0.13 0.15 -0.57 -0.94 0.02 0.00 0.00 177.57 176.36 2zvm s SER 46 N -5.85 0.28 -0.09 0.57 1.04 -1.26 -1.81 113.70 106.58 2zvm s SER 46 Ca 0.01 -1.40 -0.08 0.00 0.48 0.00 0.00 55.95 54.97 2zvm s SER 46 Cb 0.08 0.41 0.03 0.00 0.10 0.00 0.00 66.02 66.64 2zvm s SER 46 CO 0.76 -0.88 0.24 -0.22 0.98 0.00 0.00 173.24 174.12 2zvm s LEU 47 N -3.17 0.98 0.05 2.42 0.20 -0.46 -1.59 118.68 117.12 2zvm s LEU 47 Ca 0.38 0.48 0.07 0.00 0.69 0.00 0.00 54.13 55.75 2zvm s LEU 47 Cb 0.06 0.80 -0.03 0.00 -0.43 0.00 0.00 46.19 46.58 2zvm s LEU 47 CO 0.13 -0.10 -0.16 -0.69 -0.29 0.00 0.00 176.35 175.25 2zvm s VAL 48 N 0.32 2.97 -0.04 1.68 1.01 -0.54 0.31 120.40 126.11 2zvm s VAL 48 Ca -0.02 -1.19 -0.02 0.00 0.00 0.00 0.00 61.98 60.76 2zvm s VAL 48 Cb -0.03 -2.29 0.03 0.00 0.00 0.00 0.00 36.38 34.09 2zvm s VAL 48 CO -0.01 0.28 0.05 -1.58 0.00 0.00 0.00 175.10 173.84 2zvm s GLN 49 N -1.62 0.05 -0.14 2.72 -0.44 0.92 -1.73 119.66 119.42 2zvm s GLN 49 Ca 0.16 0.32 -0.01 0.00 -2.50 0.00 0.00 55.36 53.32 2zvm s GLN 49 Cb -0.11 -0.57 -0.02 0.00 -1.64 0.00 0.00 33.01 30.67 2zvm s GLN 49 CO 0.07 -0.31 -0.09 -1.17 0.50 0.00 0.00 175.29 174.29 2zvm s LEU 50 N 2.04 2.94 -0.11 3.68 2.96 0.18 0.35 118.68 130.72 2zvm s LEU 50 Ca 0.04 -0.24 0.01 0.00 -0.22 0.00 0.00 54.13 53.72 2zvm s LEU 50 Cb -0.12 -1.68 0.02 0.00 0.50 0.00 0.00 46.19 44.91 2zvm s LEU 50 CO -0.03 0.17 -0.13 -0.89 -1.32 0.00 0.00 176.35 174.15 2zvm s THR 51 N 0.31 1.35 -0.22 3.68 2.01 -0.38 -1.24 115.64 121.15 2zvm s THR 51 Ca -0.08 -0.53 0.00 0.00 0.31 0.00 0.00 61.69 61.40 2zvm s THR 51 Cb -0.15 -1.27 0.06 0.00 0.01 0.00 0.00 72.50 71.14 2zvm s THR 51 CO 0.04 0.42 -0.05 -0.76 -0.69 0.00 0.00 174.62 173.59 2zvm s LEU 52 N 1.26 2.31 0.49 4.42 1.43 0.10 -1.69 118.68 127.01 2zvm s LEU 52 Ca -0.02 -1.08 -0.21 0.00 -1.03 0.00 0.00 54.13 51.80 2zvm s LEU 52 Cb -0.14 -1.09 -0.07 0.00 0.03 0.00 0.00 46.19 44.91 2zvm s LEU 52 CO -0.05 -0.23 1.10 -0.13 0.23 0.00 0.00 176.35 177.26 2zvm s ARG 53 N 1.47 3.70 0.27 1.70 0.52 0.18 -0.68 118.95 126.11 2zvm s ARG 53 Ca -0.05 1.55 -0.03 0.00 -0.52 0.00 0.00 55.73 56.68 2zvm s ARG 53 Cb -0.18 -2.19 0.36 0.00 0.52 0.00 0.00 34.95 33.46 2zvm s ARG 53 CO -0.07 -0.55 1.90 0.66 0.02 0.00 0.00 175.30 177.26 2zvm h SER 54 N 1.68 0.96 0.39 0.23 4.64 -1.36 -1.07 113.55 119.02 2zvm h SER 54 Ca -0.49 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 60.75 2zvm h SER 54 Cb 1.24 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 2zvm h SER 54 CO 0.59 0.77 0.00 -1.84 -0.87 0.00 0.00 176.83 175.48 2zvm n GLU 55 N -4.35 0.01 0.21 4.77 0.00 -1.26 -1.15 120.64 118.87 2zvm n GLU 55 Ca 0.08 0.29 0.09 0.00 0.00 0.00 0.00 57.16 57.62 2zvm n GLU 55 Cb 0.10 -1.50 0.31 0.00 0.00 0.00 0.00 31.44 30.35 2zvm n GLU 55 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.13 177.91 2zvm h GLY 56 N 2.02 0.00 -3.68 -1.84 0.00 -1.42 -3.45 103.07 94.71 2zvm h GLY 56 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.80 2zvm h GLY 56 CO 0.00 0.00 0.04 -1.36 0.00 0.00 0.00 176.54 175.22 2zvm s PHE 57 N -3.37 3.59 0.09 5.60 0.08 -0.30 -4.94 117.98 118.72 2zvm s PHE 57 Ca 0.03 1.24 -0.17 0.00 0.12 0.00 0.00 56.93 58.15 2zvm s PHE 57 Cb 0.08 -2.52 -0.08 0.00 -0.57 0.00 0.00 43.02 39.94 2zvm s PHE 57 CO 0.66 0.33 1.47 -0.44 -0.10 0.00 0.00 175.22 177.14 2zvm h ASP 58 N 3.25 0.57 -4.28 1.36 3.32 -1.11 -3.42 116.42 116.11 2zvm h ASP 58 Ca -0.48 -0.39 -0.61 0.00 0.02 0.00 0.00 57.03 55.57 2zvm h ASP 58 Cb 1.19 -0.16 -0.26 0.00 0.22 0.00 0.00 39.33 40.33 2zvm h ASP 58 CO 0.66 0.83 -0.85 0.42 -1.72 0.00 0.00 179.24 178.57 2zvm s THR 59 N -4.69 1.81 -0.11 0.35 -4.23 -1.14 -4.98 115.64 102.65 2zvm s THR 59 Ca -0.13 -1.27 -0.04 0.00 -1.18 0.00 0.00 61.69 59.06 2zvm s THR 59 Cb 0.08 -1.57 0.06 0.00 1.34 0.00 0.00 72.50 72.41 2zvm s THR 59 CO 0.78 0.24 0.23 -0.47 -0.54 0.00 0.00 174.62 174.86 2zvm s TYR 60 N -0.82 -0.34 -0.04 3.99 5.04 -1.26 -0.87 117.35 123.07 2zvm s TYR 60 Ca 0.09 0.84 0.04 0.00 -2.44 0.00 0.00 57.07 55.59 2zvm s TYR 60 Cb -0.09 -0.10 -0.00 0.00 0.35 0.00 0.00 41.96 42.11 2zvm s TYR 60 CO 0.02 -0.32 -0.14 0.50 -1.34 0.00 0.00 175.55 174.27 2zvm s ARG 61 N 2.29 1.51 -0.28 4.97 3.52 0.17 -5.00 118.95 126.13 2zvm s ARG 61 Ca 0.01 -0.51 0.00 0.00 -0.13 0.00 0.00 55.73 55.11 2zvm s ARG 61 Cb -0.12 -1.33 0.15 0.00 -1.56 0.00 0.00 34.95 32.09 2zvm s ARG 61 CO -0.08 0.20 0.39 0.00 -0.81 0.00 0.00 175.30 175.00 2zvm h ASP 63 N 8.18 0.00 -3.77 0.00 3.32 -1.85 -3.41 116.42 118.89 2zvm h ASP 63 Ca -0.12 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.73 2zvm h ASP 63 Cb 1.12 0.00 -0.27 0.00 0.22 0.00 0.00 39.33 40.41 2zvm h ASP 63 CO 0.27 0.77 -0.57 -0.60 -1.72 0.00 0.00 179.24 177.40 2zvm s ARG 64 N -2.96 0.15 0.18 3.56 3.52 -1.26 -4.95 118.95 117.19 2zvm s ARG 64 Ca 0.01 0.19 -0.33 0.00 -0.13 0.00 0.00 55.73 55.47 2zvm s ARG 64 Cb 0.10 0.07 -0.14 0.00 -1.56 0.00 0.00 34.95 33.41 2zvm s ARG 64 CO 0.78 -0.02 1.48 0.09 -0.81 0.00 0.00 175.30 176.82 2zvm n ASN 65 N 3.04 2.76 -4.27 -2.12 5.03 -1.26 -4.85 115.26 113.59 2zvm n ASN 65 Ca -0.13 1.11 -0.23 0.00 0.87 0.00 0.00 54.58 56.20 2zvm n ASN 65 Cb 0.59 -1.39 -0.13 0.00 -1.02 0.00 0.00 39.78 37.83 2zvm n ASN 65 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2zvm s LEU 66 N 0.60 2.29 -0.30 3.41 1.02 -0.49 -5.00 118.68 120.20 2zvm s LEU 66 Ca 0.76 -0.67 0.03 0.00 0.02 0.00 0.00 54.13 54.28 2zvm s LEU 66 Cb -0.71 -0.85 0.08 0.00 0.02 0.00 0.00 46.19 44.74 2zvm s LEU 66 CO 0.43 0.05 -0.02 0.00 0.02 0.00 0.00 176.35 176.83 2zvm s ALA 67 N -1.15 2.75 -0.34 4.21 0.00 -1.26 -0.46 121.76 125.51 2zvm s ALA 67 Ca 0.05 -2.19 -0.11 0.00 0.00 0.00 0.00 51.96 49.71 2zvm s ALA 67 Cb -0.10 -1.80 0.00 0.00 0.00 0.00 0.00 23.12 21.22 2zvm s ALA 67 CO 0.04 -1.47 0.20 -1.64 0.00 0.00 0.00 175.76 172.89 2zvm s MET 68 N 0.99 3.23 -0.09 0.00 -1.94 0.00 -4.89 119.30 116.60 2zvm s MET 68 Ca 0.02 -0.81 -0.30 0.00 -1.71 0.00 0.00 55.69 52.89 2zvm s MET 68 Cb -0.19 -3.71 -0.02 0.00 2.01 0.00 0.00 34.83 32.91 2zvm s MET 68 CO -0.07 -0.52 1.17 0.20 -0.01 0.00 0.00 175.02 175.79 2zvm s GLY 69 N 1.64 2.04 -0.05 -0.03 0.00 -1.20 -0.93 107.32 108.79 2zvm s GLY 69 Ca 0.04 0.52 0.02 0.00 0.00 0.00 0.00 44.72 45.31 2zvm s GLY 69 CO 0.08 2.21 -0.12 0.14 0.00 0.00 0.00 173.10 175.41 2zvm s VAL 70 N 2.45 1.07 -0.34 1.40 1.01 0.13 -0.27 120.40 125.84 2zvm s VAL 70 Ca 0.54 -0.46 -0.28 0.00 0.00 0.00 0.00 61.98 61.77 2zvm s VAL 70 Cb -0.22 -0.97 0.02 0.00 0.00 0.00 0.00 36.38 35.21 2zvm s VAL 70 CO 0.19 0.33 1.06 0.21 0.00 0.00 0.00 175.10 176.89 2zvm s ASN 71 N 0.52 6.86 0.32 3.32 3.84 -1.26 -1.69 114.94 126.85 2zvm s ASN 71 Ca -0.11 0.92 0.16 0.00 0.21 0.00 0.00 52.86 54.04 2zvm s ASN 71 Cb -0.14 -2.53 0.43 0.00 -0.55 0.00 0.00 41.25 38.46 2zvm s ASN 71 CO 0.03 -0.91 1.61 -0.07 -2.79 0.00 0.00 177.10 174.97 2zvm h LEU 72 N 10.20 0.00 -0.20 3.21 3.38 -1.28 -1.10 115.31 129.51 2zvm h LEU 72 Ca -0.21 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.74 2zvm h LEU 72 Cb 1.06 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 2zvm h LEU 72 CO 1.03 0.47 0.05 0.74 0.09 0.00 0.00 178.44 180.83 2zvm h THR 73 N 0.00 1.20 -0.30 0.22 2.02 -1.88 0.94 112.91 115.11 2zvm h THR 73 Ca -0.00 -0.63 -0.02 0.00 0.77 0.00 0.00 66.41 66.52 2zvm h THR 73 Cb 1.11 1.24 -0.01 0.00 -1.74 0.00 0.00 68.15 68.74 2zvm h THR 73 CO 0.06 0.20 0.12 0.28 0.37 0.00 0.00 175.52 176.55 2zvm h SER 74 N 0.15 0.41 -0.90 4.18 0.02 -1.86 -1.57 113.55 113.97 2zvm h SER 74 Ca 0.06 -0.17 0.03 0.00 -0.84 0.00 0.00 61.79 60.88 2zvm h SER 74 Cb 0.25 -0.11 -0.05 0.00 0.14 0.00 0.00 62.40 62.64 2zvm h SER 74 CO -0.00 0.47 0.59 -0.03 -1.14 0.00 0.00 176.83 176.72 2zvm h MET 75 N 0.33 1.11 0.18 3.45 -1.53 -1.11 -1.76 114.93 115.60 2zvm h MET 75 Ca 0.10 -0.07 0.01 0.00 -3.44 0.00 0.00 59.70 56.30 2zvm h MET 75 Cb 0.18 -0.25 -0.02 0.00 -0.55 0.00 0.00 31.60 30.96 2zvm h MET 75 CO -0.01 0.73 -0.23 1.03 0.14 0.00 0.00 176.91 178.58 2zvm h SER 76 N 1.14 -0.62 -0.64 1.39 0.87 -0.63 -0.21 113.55 114.86 2zvm h SER 76 Ca 0.36 0.06 0.12 0.00 -1.23 0.00 0.00 61.79 61.10 2zvm h SER 76 Cb 0.00 0.22 -0.09 0.00 -0.44 0.00 0.00 62.40 62.10 2zvm h SER 76 CO -0.10 -0.32 0.16 0.11 -0.53 0.00 0.00 176.83 176.14 2zvm h LYS 77 N -0.46 0.28 -0.40 2.24 1.57 -1.00 0.32 116.57 119.12 2zvm h LYS 77 Ca 0.01 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 2zvm h LYS 77 Cb 0.45 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.68 2zvm h LYS 77 CO -0.09 0.19 0.20 0.82 -0.57 0.00 0.00 179.45 180.00 2zvm h ILE 78 N 0.29 1.16 0.00 1.86 2.04 -0.91 -2.75 117.51 119.21 2zvm h ILE 78 Ca 0.34 -0.45 0.00 0.00 1.00 0.00 0.00 64.86 65.75 2zvm h ILE 78 Cb 0.51 0.73 0.00 0.00 -0.74 0.00 0.00 36.82 37.33 2zvm h ILE 78 CO -0.41 0.18 0.00 -0.07 0.00 0.00 0.00 178.15 177.84 2zvm h LEU 79 N 0.51 0.00 -1.32 1.44 3.38 0.60 -0.38 115.31 119.54 2zvm h LEU 79 Ca 0.14 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.04 2zvm h LEU 79 Cb 0.10 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2zvm h LEU 79 CO -0.02 0.00 -0.33 0.11 0.09 0.00 0.00 178.44 178.29 2zvm h LYS 80 N 0.00 0.00 -0.67 1.13 1.79 -0.69 -2.70 116.57 115.43 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 0.34 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.99 2zvm h LYS 80 CO 0.00 0.33 0.00 0.00 -1.08 0.00 0.00 179.45 178.70 2zvm s ALA 82 N -1.40 2.54 0.77 0.00 0.00 -1.02 -5.04 121.76 117.60 2zvm s ALA 82 Ca 0.04 -0.94 -0.11 0.00 0.00 0.00 0.00 51.96 50.94 2zvm s ALA 82 Cb 0.03 -1.04 0.05 0.00 0.00 0.00 0.00 23.12 22.17 2zvm s ALA 82 CO 0.02 0.37 1.10 0.20 0.00 0.00 0.00 175.76 177.44 2zvm s GLY 83 N -0.04 1.62 0.55 0.00 0.00 -1.26 -4.96 107.32 103.23 2zvm s GLY 83 Ca -0.04 -0.25 0.33 0.00 0.00 0.00 0.00 44.72 44.76 2zvm s GLY 83 CO 0.04 0.16 2.06 3.43 0.00 0.00 0.00 173.10 178.79 2zvm h ASN 84 N -0.97 0.00 0.02 1.64 2.35 -1.97 -2.68 115.58 113.96 2zvm h ASN 84 Ca -0.46 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.29 2zvm h ASN 84 Cb 1.27 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.64 2zvm h ASN 84 CO 0.61 0.06 -0.27 -0.62 -1.65 0.00 0.00 177.43 175.56 2zvm n GLU 85 N -3.25 1.52 -2.15 0.81 4.71 -1.26 -4.10 120.64 116.91 2zvm n GLU 85 Ca -0.01 -1.19 -0.41 0.00 -0.01 0.00 0.00 57.16 55.54 2zvm n GLU 85 Cb 0.26 -1.48 -0.02 0.00 -1.01 0.00 0.00 31.44 29.19 2zvm n GLU 85 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 2zvm s ASP 86 N -2.30 6.82 0.02 1.62 -0.00 -1.01 -4.50 116.67 117.31 2zvm s ASP 86 Ca 0.24 2.59 -0.30 0.00 -0.00 0.00 0.00 52.55 55.07 2zvm s ASP 86 Cb 0.19 -2.63 -0.04 0.00 -0.00 0.00 0.00 42.92 40.44 2zvm s ASP 86 CO 0.47 -0.53 1.09 -0.63 -0.00 0.00 0.00 175.17 175.57 2zvm s ILE 87 N -0.65 4.45 -0.08 0.77 1.01 -0.71 -2.20 121.20 123.80 2zvm s ILE 87 Ca 0.52 1.76 0.04 0.00 0.00 0.00 0.00 60.65 62.98 2zvm s ILE 87 Cb -0.39 -4.13 -0.01 0.00 0.01 0.00 0.00 42.46 37.95 2zvm s ILE 87 CO 0.47 0.12 -0.23 -0.63 0.00 0.00 0.00 174.94 174.67 2zvm s ILE 88 N 1.16 2.16 -0.12 2.92 1.01 -0.85 -0.37 121.20 127.11 2zvm s ILE 88 Ca 0.55 -1.00 0.03 0.00 0.00 0.00 0.00 60.65 60.23 2zvm s ILE 88 Cb -0.25 -1.82 0.00 0.00 0.01 0.00 0.00 42.46 40.41 2zvm s ILE 88 CO 0.28 0.56 -0.22 -0.89 0.00 0.00 0.00 174.94 174.66 2zvm s THR 89 N 0.12 2.11 -0.13 2.92 2.01 -0.52 -0.76 115.64 121.39 2zvm s THR 89 Ca -0.12 -0.98 -0.10 0.00 0.31 0.00 0.00 61.69 60.80 2zvm s THR 89 Cb -0.16 -1.82 -0.05 0.00 0.01 0.00 0.00 72.50 70.48 2zvm s THR 89 CO 0.06 0.55 0.21 -0.76 -0.69 0.00 0.00 174.62 174.00 2zvm s LEU 90 N 0.57 4.33 -0.02 4.42 1.43 -0.34 -1.18 118.68 127.89 2zvm s LEU 90 Ca -0.13 0.51 -0.01 0.00 -1.03 0.00 0.00 54.13 53.47 2zvm s LEU 90 Cb -0.17 -2.22 0.02 0.00 0.03 0.00 0.00 46.19 43.85 2zvm s LEU 90 CO 0.04 0.28 0.05 -0.60 0.23 0.00 0.00 176.35 176.34 2zvm s ARG 91 N -0.42 0.01 -0.24 1.70 3.52 -0.28 -1.26 118.95 121.98 2zvm s ARG 91 Ca 0.15 0.15 -0.15 0.00 -0.13 0.00 0.00 55.73 55.75 2zvm s ARG 91 Cb -0.13 -0.12 0.07 0.00 -1.56 0.00 0.00 34.95 33.21 2zvm s ARG 91 CO 0.04 -0.09 0.59 0.00 -0.81 0.00 0.00 175.30 175.03 2zvm s ALA 92 N 0.61 -1.56 1.06 6.12 0.00 -0.16 -0.76 121.76 127.07 2zvm s ALA 92 Ca -0.05 2.03 -0.15 0.00 0.00 0.00 0.00 51.96 53.80 2zvm s ALA 92 Cb -0.07 -1.20 0.12 0.00 0.00 0.00 0.00 23.12 21.97 2zvm s ALA 92 CO -0.02 -0.33 0.44 0.39 0.00 0.00 0.00 175.76 176.24 2zvm n GLU 93 N 4.06 -1.23 0.20 0.00 1.02 -1.26 0.45 120.64 123.88 2zvm n GLU 93 Ca -0.20 -0.33 0.14 0.00 -0.02 0.00 0.00 57.16 56.76 2zvm n GLU 93 Cb 0.57 -1.91 0.57 0.00 -0.02 0.00 0.00 31.44 30.66 2zvm n GLU 93 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 2zvm h ASP 94 N -2.01 0.00 -2.14 1.62 3.32 -1.95 -3.27 116.42 111.99 2zvm h ASP 94 Ca -0.51 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 55.98 2zvm h ASP 94 Cb 1.32 0.00 -0.41 0.00 0.22 0.00 0.00 39.33 40.46 2zvm h ASP 94 CO 0.39 0.00 -0.79 -0.46 -1.72 0.00 0.00 179.24 176.66 2zvm n ASN 95 N -2.63 3.57 -4.71 6.45 6.94 -1.26 -4.95 115.26 118.68 2zvm n ASN 95 Ca 0.02 -3.51 -0.42 0.00 -0.02 0.00 0.00 54.58 50.65 2zvm n ASN 95 Cb 0.27 -0.57 -0.03 0.00 -2.36 0.00 0.00 39.78 37.10 2zvm n ASN 95 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2zvm s ALA 96 N -3.23 3.26 -0.11 -2.53 0.00 -1.23 -4.92 121.76 113.01 2zvm s ALA 96 Ca 0.46 0.58 0.22 0.00 0.00 0.00 0.00 51.96 53.22 2zvm s ALA 96 Cb 0.31 -3.39 -0.22 0.00 0.00 0.00 0.00 23.12 19.82 2zvm s ALA 96 CO -0.12 -0.36 0.65 -0.25 0.00 0.00 0.00 175.76 175.67 2zvm n ASP 97 N 4.17 0.31 -4.05 0.00 9.92 -1.26 -4.97 116.55 120.66 2zvm n ASP 97 Ca 0.07 0.12 -0.09 0.00 -0.53 0.00 0.00 54.79 54.37 2zvm n ASP 97 Cb 0.49 1.37 -0.11 0.00 -0.64 0.00 0.00 41.12 42.24 2zvm n ASP 97 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 2zvm s THR 98 N -3.38 0.23 -0.24 -3.53 -4.23 -1.26 -1.73 115.64 101.50 2zvm s THR 98 Ca -0.06 -1.37 -0.07 0.00 -1.18 0.00 0.00 61.69 59.02 2zvm s THR 98 Cb 0.12 -0.91 -0.03 0.00 1.34 0.00 0.00 72.50 73.02 2zvm s THR 98 CO 0.86 -0.72 0.07 -0.22 -0.54 0.00 0.00 174.62 174.07 2zvm s LEU 99 N -2.18 3.47 0.11 4.79 2.96 -0.07 -4.72 118.68 123.04 2zvm s LEU 99 Ca -0.04 -0.18 -0.26 0.00 -0.22 0.00 0.00 54.13 53.43 2zvm s LEU 99 Cb -0.02 -1.92 -0.07 0.00 0.50 0.00 0.00 46.19 44.69 2zvm s LEU 99 CO -0.05 -0.01 0.80 0.00 -1.32 0.00 0.00 176.35 175.78 2zvm s ALA 100 N 1.46 3.38 -0.07 5.97 0.00 0.06 -1.22 121.76 131.35 2zvm s ALA 100 Ca 0.06 0.37 0.01 0.00 0.00 0.00 0.00 51.96 52.40 2zvm s ALA 100 Cb -0.15 -3.03 0.02 0.00 0.00 0.00 0.00 23.12 19.96 2zvm s ALA 100 CO 0.04 0.14 -0.09 -0.51 0.00 0.00 0.00 175.76 175.33 2zvm s LEU 101 N -0.49 1.48 -0.12 0.00 1.02 0.30 -1.13 118.68 119.73 2zvm s LEU 101 Ca 0.39 -0.25 0.03 0.00 0.02 0.00 0.00 54.13 54.31 2zvm s LEU 101 Cb -0.22 -0.72 0.01 0.00 0.02 0.00 0.00 46.19 45.28 2zvm s LEU 101 CO 0.25 -0.01 -0.20 -0.69 0.02 0.00 0.00 176.35 175.72 2zvm s VAL 102 N 0.90 1.87 -0.24 -1.59 1.01 -0.32 -0.63 120.40 121.39 2zvm s VAL 102 Ca -0.11 -0.87 -0.05 0.00 0.00 0.00 0.00 61.98 60.95 2zvm s VAL 102 Cb -0.15 -1.65 -0.01 0.00 0.00 0.00 0.00 36.38 34.56 2zvm s VAL 102 CO 0.01 0.51 0.00 -0.36 0.00 0.00 0.00 175.10 175.26 2zvm s PHE 103 N 0.77 3.01 -0.39 5.22 0.08 -0.36 -1.43 117.98 124.88 2zvm s PHE 103 Ca -0.09 -0.80 -0.11 0.00 0.12 0.00 0.00 56.93 56.04 2zvm s PHE 103 Cb -0.16 -2.16 0.03 0.00 -0.57 0.00 0.00 43.02 40.17 2zvm s PHE 103 CO 0.00 -0.50 0.23 -1.21 -0.10 0.00 0.00 175.22 173.65 2zvm s GLU 104 N 1.52 2.82 0.67 0.44 2.02 0.50 -1.86 118.70 124.80 2zvm s GLU 104 Ca 0.06 -1.13 -0.17 0.00 0.02 0.00 0.00 54.97 53.75 2zvm s GLU 104 Cb -0.15 -3.78 -0.03 0.00 0.10 0.00 0.00 34.13 30.27 2zvm s GLU 104 CO -0.01 -0.75 0.88 0.00 0.02 0.00 0.00 175.26 175.40 2zvm n ALA 105 N 5.02 -0.31 0.05 5.21 0.00 -1.03 -1.73 120.51 127.71 2zvm n ALA 105 Ca -0.12 -0.11 -0.02 0.00 0.00 0.00 0.00 53.44 53.19 2zvm n ALA 105 Cb 0.46 -2.06 -0.01 0.00 0.00 0.00 0.00 19.45 17.84 2zvm n ALA 105 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2zvm h PRO 106 N 0.03 -0.15 -0.33 0.00 0.13 -1.92 -3.15 132.00 126.62 2zvm h PRO 106 Ca -0.47 0.01 0.09 0.00 -0.87 0.00 0.00 66.00 64.76 2zvm h PRO 106 Cb 1.35 0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.50 2zvm h PRO 106 CO 0.48 -0.10 0.87 -0.91 -0.23 0.00 0.00 178.00 178.11 2zvm h ASN 107 N -0.51 0.00 -4.23 1.44 4.21 -1.96 -3.46 115.58 111.06 2zvm h ASN 107 Ca -0.02 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.49 2zvm h ASN 107 Cb 0.12 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.32 2zvm h ASN 107 CO 0.03 0.00 0.00 1.67 -1.29 0.00 0.00 177.43 177.84 2zvm n GLN 108 N -2.91 0.00 -1.06 0.81 0.00 -1.19 -4.95 117.38 108.08 2zvm n GLN 108 Ca 0.07 0.00 -0.02 0.00 -0.00 0.00 0.00 57.00 57.04 2zvm n GLN 108 Cb 0.99 0.00 -0.01 0.00 0.00 0.00 0.00 30.24 31.22 2zvm n GLN 108 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 2zvm n GLU 109 N -0.19 -1.26 -3.66 3.69 1.02 -1.26 -4.93 120.64 114.05 2zvm n GLU 109 Ca 0.00 0.44 -0.21 0.00 -0.02 0.00 0.00 57.16 57.36 2zvm n GLU 109 Cb 0.00 -4.44 -0.18 0.00 -0.02 0.00 0.00 31.44 26.80 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 -1.62 -0.03 -0.06 3.49 2.20 -1.26 -5.11 119.74 117.35 2zvm s LYS 110 Ca 0.00 0.28 0.02 0.00 -0.36 0.00 0.00 55.97 55.91 2zvm s LYS 110 Cb 0.00 -0.78 0.02 0.00 -1.51 0.00 0.00 37.83 35.56 2zvm s LYS 110 CO 0.00 -0.39 -0.08 0.08 -0.36 0.00 0.00 175.35 174.59 2zvm s VAL 111 N 2.16 0.84 -0.07 4.02 1.01 -1.26 -2.45 120.40 124.65 2zvm s VAL 111 Ca 0.04 -0.30 0.04 0.00 0.00 0.00 0.00 61.98 61.76 2zvm s VAL 111 Cb -0.13 -0.80 -0.02 0.00 0.00 0.00 0.00 36.38 35.43 2zvm s VAL 111 CO -0.04 0.29 -0.17 -0.44 0.00 0.00 0.00 175.10 174.74 2zvm s SER 112 N 0.80 3.73 -0.03 3.32 0.01 -0.78 -5.01 113.70 115.75 2zvm s SER 112 Ca -0.13 -0.32 0.05 0.00 1.31 0.00 0.00 55.95 56.86 2zvm s SER 112 Cb -0.15 -0.98 -0.01 0.00 0.21 0.00 0.00 66.02 65.09 2zvm s SER 112 CO 0.02 0.28 -0.17 -1.81 0.41 0.00 0.00 173.24 171.97 2zvm s ASP 113 N -0.34 2.06 0.02 2.44 1.11 -1.26 -1.22 116.67 119.48 2zvm s ASP 113 Ca 0.03 -0.33 0.07 0.00 0.18 0.00 0.00 52.55 52.50 2zvm s ASP 113 Cb -0.12 -0.44 -0.02 0.00 1.07 0.00 0.00 42.92 43.40 2zvm s ASP 113 CO 0.02 0.17 -0.20 -0.31 1.18 0.00 0.00 175.17 176.03 2zvm s TYR 114 N -0.12 1.76 -0.19 4.23 2.02 0.19 -4.99 117.35 120.26 2zvm s TYR 114 Ca 0.00 -0.36 -0.00 0.00 -0.37 0.00 0.00 57.07 56.34 2zvm s TYR 114 Cb -0.10 -1.08 0.05 0.00 -0.40 0.00 0.00 41.96 40.43 2zvm s TYR 114 CO 0.01 0.05 -0.05 -2.00 -1.57 0.00 0.00 175.55 171.99 2zvm s GLU 115 N -0.94 1.52 -0.21 -0.62 2.12 -1.26 -0.54 118.70 118.76 2zvm s GLU 115 Ca 0.07 -0.67 -0.07 0.00 0.36 0.00 0.00 54.97 54.67 2zvm s GLU 115 Cb -0.08 -2.21 -0.03 0.00 0.26 0.00 0.00 34.13 32.06 2zvm s GLU 115 CO 0.01 -0.48 0.05 1.41 -0.54 0.00 0.00 175.26 175.70 2zvm s MET 116 N 1.56 3.76 0.18 4.30 -2.45 -0.35 -4.94 119.30 121.35 2zvm s MET 116 Ca -0.01 -0.44 -0.32 0.00 -1.25 0.00 0.00 55.69 53.66 2zvm s MET 116 Cb -0.16 -3.21 -0.12 0.00 1.25 0.00 0.00 34.83 32.59 2zvm s MET 116 CO -0.07 0.04 1.75 1.63 1.05 0.00 0.00 175.02 179.41 2zvm n LYS 117 N 4.23 2.73 -2.30 4.11 5.02 -1.26 -0.89 118.16 129.80 2zvm n LYS 117 Ca -0.16 0.99 -0.27 0.00 -2.02 0.00 0.00 58.31 56.84 2zvm n LYS 117 Cb 0.52 -2.84 0.04 0.00 -0.02 0.00 0.00 35.03 32.73 2zvm n LYS 117 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2zvm s LEU 118 N 1.61 3.09 0.19 -0.35 1.43 -0.70 -4.76 118.68 119.19 2zvm s LEU 118 Ca 0.77 0.68 0.06 0.00 -1.03 0.00 0.00 54.13 54.61 2zvm s LEU 118 Cb -0.51 -3.46 -0.05 0.00 0.03 0.00 0.00 46.19 42.20 2zvm s LEU 118 CO 0.34 -1.23 -0.10 0.00 0.23 0.00 0.00 176.35 175.60 2zvm s MET 119 N -5.09 1.25 -0.21 1.70 0.23 0.63 -4.97 119.30 112.84 2zvm s MET 119 Ca 0.56 -1.57 -0.26 0.00 -1.03 0.00 0.00 55.69 53.39 2zvm s MET 119 Cb -0.11 -0.85 -0.01 0.00 -1.53 0.00 0.00 34.83 32.34 2zvm s MET 119 CO 0.46 0.08 0.88 -0.51 -2.03 0.00 0.00 175.02 173.89 2zvm s ASP 120 N -3.27 6.94 -0.03 -1.18 -0.00 -1.26 -3.22 116.67 114.65 2zvm s ASP 120 Ca 0.22 1.17 0.06 0.00 -0.00 0.00 0.00 52.55 54.00 2zvm s ASP 120 Cb 0.02 -2.47 -0.01 0.00 -0.00 0.00 0.00 42.92 40.46 2zvm s ASP 120 CO 0.05 -0.50 -0.22 -0.76 -0.00 0.00 0.00 175.17 173.74 2zvm s LEU 121 N 2.63 2.03 -0.48 1.23 1.43 -1.26 -5.05 118.68 119.22 2zvm s LEU 121 Ca 0.38 -0.42 0.03 0.00 -1.03 0.00 0.00 54.13 53.10 2zvm s LEU 121 Cb -0.16 -1.18 0.12 0.00 0.03 0.00 0.00 46.19 45.01 2zvm s LEU 121 CO 0.09 0.25 0.22 -0.62 0.23 0.00 0.00 176.35 176.52 2zvm s ASP 122 N -0.38 4.50 0.20 2.29 2.15 -1.26 -5.00 116.67 119.18 2zvm s ASP 122 Ca 0.04 -2.77 0.08 0.00 0.43 0.00 0.00 52.55 50.33 2zvm s ASP 122 Cb -0.10 -1.65 -0.04 0.00 -0.30 0.00 0.00 42.92 40.82 2zvm s ASP 122 CO 0.00 -0.28 -0.01 0.54 -0.17 0.00 0.00 175.17 175.25 2zvm s VAL 123 N 0.05 3.61 -0.66 1.11 0.11 -1.26 -5.10 120.40 118.27 2zvm s VAL 123 Ca 0.15 -1.56 -0.05 0.00 -2.93 0.00 0.00 61.98 57.59 2zvm s VAL 123 Cb -0.24 -2.84 0.17 0.00 -1.53 0.00 0.00 36.38 31.94 2zvm s VAL 123 CO -0.02 -0.18 0.50 -0.70 -3.33 0.00 0.00 175.10 171.37 2zvm s GLU 124 N -3.12 2.77 -0.80 1.54 2.12 -1.26 -5.04 118.70 114.91 2zvm s GLU 124 Ca 0.28 -2.49 -0.25 0.00 0.36 0.00 0.00 54.97 52.87 2zvm s GLU 124 Cb -0.09 -3.88 -0.00 0.00 0.26 0.00 0.00 34.13 30.43 2zvm s GLU 124 CO 0.19 -1.20 1.66 -0.65 -0.54 0.00 0.00 175.26 174.72 2zvm s GLN 125 N 0.03 2.94 0.76 4.30 1.11 -1.26 -4.96 119.66 122.57 2zvm s GLN 125 Ca 0.17 -0.19 -0.12 0.00 0.01 0.00 0.00 55.36 55.23 2zvm s GLN 125 Cb -0.18 -4.72 0.05 0.00 -1.01 0.00 0.00 33.01 27.14 2zvm s GLN 125 CO -0.04 -2.66 1.11 -0.51 0.01 0.00 0.00 175.29 173.19 2zvm s LEU 126 N 7.71 2.71 0.26 2.90 1.02 -1.26 -5.03 118.68 127.00 2zvm s LEU 126 Ca 0.56 1.15 -0.22 0.00 0.02 0.00 0.00 54.13 55.64 2zvm s LEU 126 Cb -0.07 -3.83 -0.09 0.00 0.02 0.00 0.00 46.19 42.22 2zvm s LEU 126 CO 0.07 -1.67 0.81 -0.83 0.02 0.00 0.00 176.35 174.75 2zvm s GLY 127 N -4.21 2.70 -0.24 -3.19 0.00 -1.26 -5.05 107.32 96.07 2zvm s GLY 127 Ca 0.60 0.31 -0.21 0.00 0.00 0.00 0.00 44.72 45.42 2zvm s GLY 127 CO 0.52 0.70 0.64 -0.42 0.00 0.00 0.00 173.10 174.54 2zvm s ILE 128 N -1.54 4.99 -0.02 0.90 1.01 -1.26 -5.05 121.20 120.23 2zvm s ILE 128 Ca 0.45 1.15 -0.30 0.00 0.00 0.00 0.00 60.65 61.96 2zvm s ILE 128 Cb -0.18 -3.94 -0.03 0.00 0.01 0.00 0.00 42.46 38.32 2zvm s ILE 128 CO 0.22 0.04 1.02 -2.16 0.00 0.00 0.00 174.94 174.06 2zvm s PRO 129 N 2.41 4.50 -0.26 2.79 0.04 -1.26 -4.98 135.00 138.25 2zvm s PRO 129 Ca 0.27 1.47 -0.28 0.00 0.04 0.00 0.00 61.00 62.49 2zvm s PRO 129 Cb -0.16 -3.47 -0.03 0.00 0.04 0.00 0.00 34.50 30.88 2zvm s PRO 129 CO 0.09 -0.15 1.92 -1.21 0.04 0.00 0.00 177.00 177.68 2zvm s GLU 130 N 1.29 3.38 0.58 4.56 0.41 -1.26 -4.98 118.70 122.68 2zvm s GLU 130 Ca 0.52 1.73 0.09 0.00 -0.41 0.00 0.00 54.97 56.90 2zvm s GLU 130 Cb -0.22 -4.23 0.08 0.00 -1.78 0.00 0.00 34.13 27.99 2zvm s GLU 130 CO 0.26 -1.80 0.72 -0.65 -0.49 0.00 0.00 175.26 173.29 2zvm s GLN 131 N 5.67 2.27 0.05 1.61 -1.52 -1.26 -5.14 119.66 121.35 2zvm s GLN 131 Ca 0.86 -1.75 0.09 0.00 -1.95 0.00 0.00 55.36 52.61 2zvm s GLN 131 Cb -0.27 -2.52 -0.03 0.00 -0.22 0.00 0.00 33.01 29.97 2zvm s GLN 131 CO 0.34 -0.84 -0.23 -1.21 -0.25 0.00 0.00 175.29 173.10 2zvm s GLU 132 N -4.60 1.86 -0.12 2.91 0.41 -1.26 -5.14 118.70 112.76 2zvm s GLU 132 Ca 0.56 -1.09 0.02 0.00 -0.41 0.00 0.00 54.97 54.05 2zvm s GLU 132 Cb -0.05 -2.05 -0.01 0.00 -1.78 0.00 0.00 34.13 30.25 2zvm s GLU 132 CO 0.35 0.51 -0.19 0.71 -0.49 0.00 0.00 175.26 176.16 2zvm s TYR 133 N -0.88 2.68 0.25 1.61 1.51 -1.26 -4.83 117.35 116.42 2zvm s TYR 133 Ca 0.13 -0.91 -0.04 0.00 -1.01 0.00 0.00 57.07 55.24 2zvm s TYR 133 Cb -0.10 -1.78 0.41 0.00 -0.11 0.00 0.00 41.96 40.37 2zvm s TYR 133 CO 0.04 -0.36 1.82 0.77 -1.11 0.00 0.00 175.55 176.71 2zvm h SER 134 N 6.78 0.74 -3.46 2.29 0.02 -1.72 -3.43 113.55 114.78 2zvm h SER 134 Ca -0.23 0.04 -0.27 0.00 -0.84 0.00 0.00 61.79 60.49 2zvm h SER 134 Cb 1.22 -0.10 -0.33 0.00 0.14 0.00 0.00 62.40 63.33 2zvm h SER 134 CO 0.51 0.43 -0.65 0.00 -1.14 0.00 0.00 176.83 175.98 2zvm s VAL 136 N 1.15 2.07 -0.23 0.00 1.01 -0.75 -1.12 120.40 122.53 2zvm s VAL 136 Ca -0.09 -1.01 -0.06 0.00 0.00 0.00 0.00 61.98 60.82 2zvm s VAL 136 Cb -0.12 -1.90 -0.02 0.00 0.00 0.00 0.00 36.38 34.34 2zvm s VAL 136 CO -0.05 0.48 0.02 -0.69 0.00 0.00 0.00 175.10 174.86 2zvm s VAL 137 N 1.27 3.92 -0.22 2.92 1.01 -0.14 -1.89 120.40 127.27 2zvm s VAL 137 Ca 0.04 -0.31 -0.07 0.00 0.00 0.00 0.00 61.98 61.63 2zvm s VAL 137 Cb -0.14 -2.81 -0.04 0.00 0.00 0.00 0.00 36.38 33.40 2zvm s VAL 137 CO -0.12 0.38 0.07 -0.75 0.00 0.00 0.00 175.10 174.68 2zvm s LYS 138 N 1.46 3.83 0.22 2.72 2.47 0.86 -0.65 119.74 130.65 2zvm s LYS 138 Ca 0.05 -0.41 -0.07 0.00 -1.56 0.00 0.00 55.97 53.99 2zvm s LYS 138 Cb -0.15 -3.28 -0.02 0.00 -1.46 0.00 0.00 37.83 32.92 2zvm s LYS 138 CO 0.01 0.04 0.30 0.00 0.16 0.00 0.00 175.35 175.86 2zvm s MET 139 N 1.00 1.37 0.29 4.03 0.23 -0.50 -1.09 119.30 124.62 2zvm s MET 139 Ca 0.04 -1.43 -0.29 0.00 -1.03 0.00 0.00 55.69 52.97 2zvm s MET 139 Cb -0.14 0.37 -0.10 0.00 -1.53 0.00 0.00 34.83 33.43 2zvm s MET 139 CO 0.03 -0.51 1.42 -2.14 -2.03 0.00 0.00 175.02 171.79 2zvm s PRO 140 N -4.09 4.26 0.16 3.16 0.02 -1.26 -1.14 135.00 136.11 2zvm s PRO 140 Ca 0.30 2.33 -0.04 0.00 0.02 0.00 0.00 61.00 63.62 2zvm s PRO 140 Cb 0.03 -3.08 -0.00 0.00 0.02 0.00 0.00 34.50 31.48 2zvm s PRO 140 CO 0.10 -0.39 1.39 0.66 -0.33 0.00 0.00 177.00 178.43 2zvm h SER 141 N 4.37 0.57 -0.26 2.53 4.64 -1.57 -2.13 113.55 121.69 2zvm h SER 141 Ca -0.47 -0.38 0.05 0.00 -0.47 0.00 0.00 61.79 60.51 2zvm h SER 141 Cb 1.22 -0.17 -0.04 0.00 -0.31 0.00 0.00 62.40 63.10 2zvm h SER 141 CO 0.73 1.14 -0.01 1.23 -0.87 0.00 0.00 176.83 179.05 2zvm h GLY 142 N 1.15 0.24 0.98 -0.77 0.00 -1.87 -1.37 103.07 101.44 2zvm h GLY 142 Ca -0.04 0.04 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2zvm h GLY 142 CO 0.14 -0.07 0.27 -2.09 0.00 0.00 0.00 176.54 174.79 2zvm h GLU 143 N 0.06 0.74 -0.37 4.80 4.57 -1.89 -1.49 114.58 120.99 2zvm h GLU 143 Ca 0.13 -0.10 0.00 0.00 -1.18 0.00 0.00 59.36 58.21 2zvm h GLU 143 Cb 0.17 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 28.60 2zvm h GLU 143 CO -0.23 0.59 0.24 0.35 -1.18 0.00 0.00 179.01 178.78 2zvm h PHE 144 N 0.69 0.47 -0.71 0.92 3.57 -1.31 -1.80 116.94 118.78 2zvm h PHE 144 Ca 0.18 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.72 2zvm h PHE 144 Cb 0.08 -0.16 -0.04 0.00 2.79 0.00 0.00 35.95 38.62 2zvm h PHE 144 CO -0.01 0.31 0.45 0.00 -2.23 0.00 0.00 178.31 176.83 2zvm h ALA 145 N 1.13 0.93 -0.83 2.41 0.00 -0.96 -1.10 119.26 120.84 2zvm h ALA 145 Ca 0.14 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 2zvm h ALA 145 Cb -0.04 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.47 2zvm h ALA 145 CO -0.03 0.24 0.41 0.00 0.00 0.00 0.00 179.25 179.88 2zvm h ARG 146 N 0.89 1.18 -0.09 0.00 3.08 -1.10 -1.84 114.38 116.49 2zvm h ARG 146 Ca 0.28 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 60.16 2zvm h ARG 146 Cb 0.00 -0.22 -0.00 0.00 0.08 0.00 0.00 29.97 29.83 2zvm h ARG 146 CO -0.10 0.90 0.00 0.82 -1.07 0.00 0.00 179.97 180.52 2zvm h ILE 147 N 1.17 1.24 -0.64 2.04 2.04 -0.74 0.09 117.51 122.71 2zvm h ILE 147 Ca 0.29 -0.77 -0.00 0.00 1.00 0.00 0.00 64.86 65.37 2zvm h ILE 147 Cb 0.09 1.58 -0.03 0.00 -0.74 0.00 0.00 36.82 37.72 2zvm h ILE 147 CO -0.04 0.22 0.39 0.00 0.00 0.00 0.00 178.15 178.72 2zvm h ARG 149 N 0.88 -0.54 -0.08 0.00 2.43 -1.08 -2.51 114.38 113.47 2zvm h ARG 149 Ca 0.23 0.04 0.04 0.00 -0.81 0.00 0.00 59.98 59.48 2zvm h ARG 149 Cb -0.04 0.12 -0.06 0.00 -0.42 0.00 0.00 29.97 29.57 2zvm h ARG 149 CO -0.04 -0.23 -0.33 -0.44 -1.51 0.00 0.00 179.97 177.41 2zvm h ASP 150 N -0.94 -1.02 -0.57 -3.80 3.32 -0.92 -2.92 116.42 109.57 2zvm h ASP 150 Ca -0.06 0.14 0.01 0.00 0.02 0.00 0.00 57.03 57.15 2zvm h ASP 150 Cb 0.56 0.42 -0.03 0.00 0.22 0.00 0.00 39.33 40.50 2zvm h ASP 150 CO 0.09 -0.38 0.37 -0.07 -1.72 0.00 0.00 179.24 177.54 2zvm h LEU 151 N -0.44 0.63 -2.31 1.55 3.38 -1.40 -1.16 115.31 115.56 2zvm h LEU 151 Ca 0.08 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2zvm h LEU 151 Cb 0.56 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.16 2zvm h LEU 151 CO -0.32 0.45 0.05 0.77 0.09 0.00 0.00 178.44 179.48 2zvm h SER 152 N 0.74 0.00 0.78 -0.43 4.64 -1.25 0.13 113.55 118.17 2zvm h SER 152 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 2zvm h SER 152 Cb -0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.04 2zvm h SER 152 CO -0.05 0.00 -0.07 1.41 -0.87 0.00 0.00 176.83 177.25 2zvm n HIS 153 N -2.76 0.00 -0.10 4.77 8.25 -0.44 -4.16 115.22 120.78 2zvm n HIS 153 Ca -0.02 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.30 2zvm n HIS 153 Cb 0.11 -0.39 -0.10 0.00 1.12 0.00 0.00 29.99 30.73 2zvm n HIS 153 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 2zvm n ILE 154 N -1.40 1.17 -3.62 1.59 5.41 0.42 -5.07 119.36 117.86 2zvm n ILE 154 Ca 0.09 -0.48 -0.04 0.00 1.00 0.00 0.00 62.75 63.32 2zvm n ILE 154 Cb 0.31 -1.15 0.02 0.00 -0.71 0.00 0.00 39.64 38.11 2zvm n ILE 154 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2zvm n GLY 155 N 2.45 1.10 0.12 7.39 0.00 -0.91 -3.19 105.19 112.16 2zvm n GLY 155 Ca -0.35 -1.13 -0.10 0.00 0.00 0.00 0.00 46.02 44.44 2zvm n GLY 155 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2zvm h ASP 156 N 1.31 0.26 -4.15 1.61 3.45 -1.86 -3.36 116.42 113.68 2zvm h ASP 156 Ca -0.20 -0.23 -0.43 0.00 0.43 0.00 0.00 57.03 56.60 2zvm h ASP 156 Cb 0.81 -0.08 -0.28 0.00 -0.56 0.00 0.00 39.33 39.22 2zvm h ASP 156 CO 0.27 1.07 -0.79 0.00 -1.57 0.00 0.00 179.24 178.21 2zvm s ALA 157 N -3.07 0.96 -0.15 3.45 0.00 -1.26 -1.13 121.76 120.55 2zvm s ALA 157 Ca -0.03 -0.54 -0.06 0.00 0.00 0.00 0.00 51.96 51.34 2zvm s ALA 157 Cb 0.10 -0.22 -0.04 0.00 0.00 0.00 0.00 23.12 22.95 2zvm s ALA 157 CO 0.84 0.22 0.06 0.54 0.00 0.00 0.00 175.76 177.41 2zvm s VAL 158 N -0.37 4.76 -0.39 0.00 0.11 -0.07 -4.32 120.40 120.12 2zvm s VAL 158 Ca 0.04 -0.06 -0.16 0.00 -2.93 0.00 0.00 61.98 58.87 2zvm s VAL 158 Cb -0.05 -3.11 0.01 0.00 -1.53 0.00 0.00 36.38 31.70 2zvm s VAL 158 CO -0.00 0.51 0.38 -0.69 -3.33 0.00 0.00 175.10 171.97 2zvm s VAL 159 N -0.06 5.15 -0.28 2.04 1.01 0.96 -1.45 120.40 127.77 2zvm s VAL 159 Ca 0.06 -0.28 -0.10 0.00 0.00 0.00 0.00 61.98 61.66 2zvm s VAL 159 Cb -0.12 -3.94 -0.04 0.00 0.00 0.00 0.00 36.38 32.28 2zvm s VAL 159 CO 0.01 -0.28 0.17 -0.63 0.00 0.00 0.00 175.10 174.37 2zvm s ILE 160 N 1.99 5.07 -0.01 2.22 1.01 0.18 -1.79 121.20 129.87 2zvm s ILE 160 Ca 0.10 0.05 0.03 0.00 0.00 0.00 0.00 60.65 60.84 2zvm s ILE 160 Cb -0.17 -3.42 -0.01 0.00 0.01 0.00 0.00 42.46 38.87 2zvm s ILE 160 CO 0.12 0.25 -0.10 -0.94 0.00 0.00 0.00 174.94 174.27 2zvm s SER 161 N 1.72 1.15 0.03 3.58 1.04 -0.63 -0.59 113.70 120.00 2zvm s SER 161 Ca 0.07 -0.18 0.03 0.00 0.48 0.00 0.00 55.95 56.35 2zvm s SER 161 Cb -0.16 -0.15 -0.02 0.00 0.10 0.00 0.00 66.02 65.79 2zvm s SER 161 CO 0.09 0.11 -0.09 0.00 0.98 0.00 0.00 173.24 174.33 2zvm s ALA 163 N -0.96 -0.63 0.11 0.00 0.00 -0.87 -2.75 121.76 116.65 2zvm s ALA 163 Ca -0.04 -0.81 -0.23 0.00 0.00 0.00 0.00 51.96 50.88 2zvm s ALA 163 Cb -0.08 0.70 -0.06 0.00 0.00 0.00 0.00 23.12 23.69 2zvm s ALA 163 CO 0.01 -0.97 1.39 0.87 0.00 0.00 0.00 175.76 177.05 2zvm h LYS 164 N 2.01 -0.11 0.00 0.00 1.57 -1.97 -2.81 116.57 115.26 2zvm h LYS 164 Ca -0.32 0.01 -0.13 0.00 -1.87 0.00 0.00 60.65 58.34 2zvm h LYS 164 Cb 1.25 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.57 2zvm h LYS 164 CO 0.41 -0.08 -0.62 -0.44 -0.57 0.00 0.00 179.45 178.15 2zvm h ASP 165 N -0.12 0.00 -5.11 0.86 3.32 -1.98 -3.46 116.42 109.93 2zvm h ASP 165 Ca 0.09 0.00 0.14 0.00 0.02 0.00 0.00 57.03 57.28 2zvm h ASP 165 Cb 0.35 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 39.80 2zvm h ASP 165 CO -0.57 0.62 0.45 -0.83 -1.72 0.00 0.00 179.24 177.20 2zvm s GLY 166 N -4.52 -0.30 0.03 2.75 0.00 -1.06 -0.87 107.32 103.35 2zvm s GLY 166 Ca 0.03 0.33 0.06 0.00 0.00 0.00 0.00 44.72 45.14 2zvm s GLY 166 CO 0.76 0.08 -0.15 0.54 0.00 0.00 0.00 173.10 174.34 2zvm s VAL 167 N -3.32 3.03 -0.05 1.40 0.11 -0.82 -2.05 120.40 118.70 2zvm s VAL 167 Ca 0.10 -1.05 0.06 0.00 -2.93 0.00 0.00 61.98 58.15 2zvm s VAL 167 Cb -0.02 -2.28 -0.01 0.00 -1.53 0.00 0.00 36.38 32.54 2zvm s VAL 167 CO -0.01 0.36 -0.22 -0.75 -3.33 0.00 0.00 175.10 171.15 2zvm s LYS 168 N -1.40 2.19 -0.17 1.54 2.20 0.12 -1.35 119.74 122.87 2zvm s LYS 168 Ca 0.15 -0.80 0.00 0.00 -0.36 0.00 0.00 55.97 54.97 2zvm s LYS 168 Cb -0.11 -1.90 0.01 0.00 -1.51 0.00 0.00 37.83 34.32 2zvm s LYS 168 CO 0.06 0.36 -0.16 -0.06 -0.36 0.00 0.00 175.35 175.18 2zvm s PHE 169 N -0.16 2.79 0.08 4.03 0.40 0.57 -1.61 117.98 124.08 2zvm s PHE 169 Ca -0.02 -1.30 0.07 0.00 -0.60 0.00 0.00 56.93 55.09 2zvm s PHE 169 Cb -0.12 -1.93 -0.03 0.00 0.51 0.00 0.00 43.02 41.45 2zvm s PHE 169 CO 0.02 -0.63 -0.19 -1.12 0.70 0.00 0.00 175.22 174.00 2zvm s SER 170 N 1.11 2.27 0.13 1.36 0.01 -0.74 0.22 113.70 118.06 2zvm s SER 170 Ca 0.00 -0.62 -0.06 0.00 1.31 0.00 0.00 55.95 56.58 2zvm s SER 170 Cb -0.14 -0.13 -0.02 0.00 0.21 0.00 0.00 66.02 65.94 2zvm s SER 170 CO -0.06 0.05 0.16 0.00 0.41 0.00 0.00 173.24 173.80 2zvm s ALA 171 N -1.10 0.28 -0.01 1.44 0.00 -0.95 -0.03 121.76 121.39 2zvm s ALA 171 Ca 0.04 -1.05 -0.21 0.00 0.00 0.00 0.00 51.96 50.75 2zvm s ALA 171 Cb -0.10 0.72 0.04 0.00 0.00 0.00 0.00 23.12 23.78 2zvm s ALA 171 CO 0.03 -0.54 0.46 -1.54 0.00 0.00 0.00 175.76 174.17 2zvm s SER 172 N -2.96 -0.37 0.00 0.00 1.04 -1.26 -2.15 113.70 107.99 2zvm s SER 172 Ca 0.16 0.27 0.00 0.00 0.48 0.00 0.00 55.95 56.86 2zvm s SER 172 Cb 0.05 0.41 0.00 0.00 0.10 0.00 0.00 66.02 66.59 2zvm s SER 172 CO -0.03 -0.55 0.00 0.61 0.98 0.00 0.00 173.24 174.25 2zvm n GLY 173 N 0.97 2.98 0.36 7.32 0.00 -0.40 -4.26 105.19 112.15 2zvm n GLY 173 Ca -0.20 -1.08 0.07 0.00 0.00 0.00 0.00 46.02 44.81 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 0.82 0.00 1.61 5.08 -2.00 -3.05 114.58 117.05 2zvm h GLU 174 Ca 0.00 -0.05 -0.10 0.00 -1.00 0.00 0.00 59.36 58.21 2zvm h GLU 174 Cb 0.00 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.05 2zvm h GLU 174 CO 0.00 0.54 -0.54 1.37 -1.00 0.00 0.00 179.01 179.39 2zvm h LEU 175 N 0.85 0.00 0.00 1.33 8.10 -1.96 -3.49 115.31 120.13 2zvm h LEU 175 Ca 0.37 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.36 2zvm h LEU 175 Cb 0.33 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.55 2zvm h LEU 175 CO -0.14 0.45 0.00 0.61 -4.11 0.00 0.00 178.44 175.25 2zvm n GLY 176 N 1.23 0.00 3.18 0.17 0.00 -1.15 -5.16 105.19 103.46 2zvm n GLY 176 Ca 0.01 -1.17 -0.11 0.00 0.00 0.00 0.00 46.02 44.75 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 0.22 0.00 1.61 4.22 -1.26 -1.28 114.94 114.45 2zvm s ASN 177 Ca 0.00 -1.33 -0.13 0.00 -2.14 0.00 0.00 52.86 49.26 2zvm s ASN 177 Cb 0.00 0.35 0.02 0.00 1.28 0.00 0.00 41.25 42.90 2zvm s ASN 177 CO 0.00 -0.80 0.28 -0.83 -2.04 0.00 0.00 177.10 173.71 2zvm s GLY 178 N -3.13 -0.11 -0.02 0.45 0.00 -0.91 -5.02 107.32 98.58 2zvm s GLY 178 Ca 0.34 0.18 0.03 0.00 0.00 0.00 0.00 44.72 45.27 2zvm s GLY 178 CO 0.09 -0.02 -0.11 -1.31 0.00 0.00 0.00 173.10 171.74 2zvm s ASN 179 N -1.50 1.45 -0.16 1.64 -0.87 -1.26 -2.24 114.94 112.00 2zvm s ASN 179 Ca -0.12 -0.23 0.01 0.00 -1.57 0.00 0.00 52.86 50.96 2zvm s ASN 179 Cb -0.05 -0.33 0.01 0.00 -0.02 0.00 0.00 41.25 40.86 2zvm s ASN 179 CO 0.02 0.10 -0.19 -0.63 -2.57 0.00 0.00 177.10 173.84 2zvm s ILE 180 N 0.04 2.27 -0.20 0.60 1.01 0.13 -4.96 121.20 120.10 2zvm s ILE 180 Ca -0.01 -0.89 -0.04 0.00 0.00 0.00 0.00 60.65 59.70 2zvm s ILE 180 Cb -0.08 -1.94 -0.02 0.00 0.01 0.00 0.00 42.46 40.43 2zvm s ILE 180 CO 0.01 0.53 -0.02 -0.54 0.00 0.00 0.00 174.94 174.92 2zvm s LYS 181 N 0.97 3.54 -0.14 2.79 1.02 -1.26 -0.31 119.74 126.34 2zvm s LYS 181 Ca -0.03 -0.56 0.01 0.00 0.02 0.00 0.00 55.97 55.41 2zvm s LYS 181 Cb -0.15 -3.02 -0.00 0.00 -0.52 0.00 0.00 37.83 34.14 2zvm s LYS 181 CO -0.04 -0.02 -0.17 -0.51 -0.92 0.00 0.00 175.35 173.69 2zvm s LEU 182 N 1.05 2.44 0.30 3.17 1.02 -0.46 -5.03 118.68 121.18 2zvm s LEU 182 Ca 0.01 -0.46 -0.02 0.00 0.02 0.00 0.00 54.13 53.68 2zvm s LEU 182 Cb -0.14 -1.54 -0.04 0.00 0.02 0.00 0.00 46.19 44.48 2zvm s LEU 182 CO 0.01 0.11 0.52 -0.44 0.02 0.00 0.00 176.35 176.58 2zvm s SER 183 N 0.64 6.36 0.47 2.29 0.01 -1.26 -1.94 113.70 120.28 2zvm s SER 183 Ca -0.09 0.54 0.21 0.00 1.31 0.00 0.00 55.95 57.92 2zvm s SER 183 Cb -0.16 -2.07 1.19 0.00 0.21 0.00 0.00 66.02 65.19 2zvm s SER 183 CO 0.02 -0.22 2.01 -0.61 0.41 0.00 0.00 173.24 174.86 2zvm h GLN 184 N 1.32 0.00 -1.97 12.44 4.15 -1.23 -3.42 115.11 126.40 2zvm h GLN 184 Ca -0.49 0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.93 2zvm h GLN 184 Cb 1.20 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.89 2zvm h GLN 184 CO 0.64 0.18 0.00 2.41 -1.93 0.00 0.00 178.83 180.13 2zvm n THR 185 N -3.93 0.00 -3.08 2.39 -1.04 -1.26 -3.71 114.28 103.64 2zvm n THR 185 Ca -0.02 0.00 -0.45 0.00 -2.04 0.00 0.00 64.05 61.54 2zvm n THR 185 Cb 0.27 -0.76 -0.03 0.00 -1.82 0.00 0.00 70.33 67.98 2zvm n THR 185 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2zvm s ALA 194 N 1.53 3.55 -0.15 2.41 0.00 -1.26 -4.86 121.76 122.98 2zvm s ALA 194 Ca 0.00 -2.69 -0.05 0.00 0.00 0.00 0.00 51.96 49.22 2zvm s ALA 194 Cb 0.00 -3.74 -0.03 0.00 0.00 0.00 0.00 23.12 19.35 2zvm s ALA 194 CO 0.00 -2.59 0.01 0.08 0.00 0.00 0.00 175.76 173.26 2zvm s VAL 195 N 2.11 4.33 -0.06 0.00 1.01 -1.24 -4.21 120.40 122.34 2zvm s VAL 195 Ca 0.22 -0.21 -0.00 0.00 0.00 0.00 0.00 61.98 61.99 2zvm s VAL 195 Cb -0.13 -2.90 0.03 0.00 0.00 0.00 0.00 36.38 33.37 2zvm s VAL 195 CO -0.03 0.50 -0.02 -0.89 0.00 0.00 0.00 175.10 174.66 2zvm s THR 196 N 0.12 0.44 -0.13 3.92 2.01 -0.25 -4.50 115.64 117.24 2zvm s THR 196 Ca 0.02 0.01 0.01 0.00 0.31 0.00 0.00 61.69 62.04 2zvm s THR 196 Cb -0.13 -0.53 0.02 0.00 0.01 0.00 0.00 72.50 71.87 2zvm s THR 196 CO 0.02 0.24 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.40 2zvm s ILE 197 N 1.44 1.62 -0.34 1.82 1.01 -1.26 -0.10 121.20 125.40 2zvm s ILE 197 Ca -0.03 -0.69 -0.03 0.00 0.00 0.00 0.00 60.65 59.90 2zvm s ILE 197 Cb -0.13 -1.49 0.06 0.00 0.01 0.00 0.00 42.46 40.91 2zvm s ILE 197 CO -0.03 0.47 0.07 -1.61 0.00 0.00 0.00 174.94 173.84 2zvm s GLU 198 N 1.17 2.36 -0.10 2.79 2.02 -0.79 -5.01 118.70 121.14 2zvm s GLU 198 Ca -0.02 -1.39 0.01 0.00 0.02 0.00 0.00 54.97 53.59 2zvm s GLU 198 Cb -0.14 -3.34 0.02 0.00 0.10 0.00 0.00 34.13 30.77 2zvm s GLU 198 CO -0.06 -0.74 -0.11 0.00 0.02 0.00 0.00 175.26 174.37 2zvm s MET 199 N 1.25 1.74 -0.07 1.61 0.23 -1.26 -1.80 119.30 121.00 2zvm s MET 199 Ca -0.01 -0.38 0.01 0.00 -1.03 0.00 0.00 55.69 54.29 2zvm s MET 199 Cb -0.20 -1.60 -0.25 0.00 -1.53 0.00 0.00 34.83 31.24 2zvm s MET 199 CO -0.01 -0.13 0.56 -2.95 -2.03 0.00 0.00 175.02 170.46 2zvm h ASN 200 N 7.63 0.25 -4.43 -1.18 -1.07 -1.00 -3.48 115.58 112.30 2zvm h ASN 200 Ca -0.31 -0.52 -0.30 0.00 0.07 0.00 0.00 56.30 55.24 2zvm h ASN 200 Cb 1.16 -0.08 -0.24 0.00 -2.07 0.00 0.00 38.32 37.09 2zvm h ASN 200 CO 0.45 1.46 -0.74 -1.61 0.07 0.00 0.00 177.43 177.06 2zvm s GLU 201 N -2.58 0.50 0.61 4.14 2.02 -1.20 -5.09 118.70 117.11 2zvm s GLU 201 Ca -0.13 -0.55 -0.19 0.00 0.02 0.00 0.00 54.97 54.12 2zvm s GLU 201 Cb 0.07 -0.36 -0.02 0.00 0.10 0.00 0.00 34.13 33.92 2zvm s GLU 201 CO 0.80 0.08 1.29 -2.30 0.02 0.00 0.00 175.26 175.16 2zvm n PRO 202 N 2.03 1.28 -4.02 0.39 -0.02 -1.26 -4.35 135.00 129.06 2zvm n PRO 202 Ca -0.19 0.49 -0.11 0.00 -2.02 0.00 0.00 63.50 61.67 2zvm n PRO 202 Cb 0.56 -2.52 -0.11 0.00 -0.02 0.00 0.00 33.50 31.40 2zvm n PRO 202 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2zvm s VAL 203 N -1.36 0.29 -0.31 -1.45 0.11 -1.11 -4.99 120.40 111.59 2zvm s VAL 203 Ca 0.79 -0.95 -0.01 0.00 -2.93 0.00 0.00 61.98 58.88 2zvm s VAL 203 Cb -0.39 -0.40 0.13 0.00 -1.53 0.00 0.00 36.38 34.18 2zvm s VAL 203 CO 0.43 -0.43 0.26 -1.58 -3.33 0.00 0.00 175.10 170.45 2zvm s GLN 204 N -1.46 0.35 0.04 1.54 0.74 -1.26 -1.56 119.66 118.06 2zvm s GLN 204 Ca -0.13 -0.45 0.06 0.00 0.05 0.00 0.00 55.36 54.90 2zvm s GLN 204 Cb -0.10 -0.85 -0.02 0.00 1.10 0.00 0.00 33.01 33.14 2zvm s GLN 204 CO -0.00 -1.07 -0.18 -0.51 -0.55 0.00 0.00 175.29 172.97 2zvm s LEU 205 N 2.05 2.17 -0.09 3.68 2.01 0.25 -4.94 118.68 123.80 2zvm s LEU 205 Ca 0.11 -0.50 0.00 0.00 0.01 0.00 0.00 54.13 53.75 2zvm s LEU 205 Cb -0.15 -0.84 -0.02 0.00 0.01 0.00 0.00 46.19 45.18 2zvm s LEU 205 CO -0.27 0.12 -0.09 -0.89 1.01 0.00 0.00 176.35 176.22 2zvm s THR 206 N -0.82 3.45 0.03 5.49 2.01 -1.26 0.48 115.64 125.02 2zvm s THR 206 Ca 0.05 -0.55 -0.05 0.00 0.31 0.00 0.00 61.69 61.46 2zvm s THR 206 Cb -0.08 -2.43 -0.01 0.00 0.01 0.00 0.00 72.50 69.99 2zvm s THR 206 CO 0.02 0.56 0.08 -0.36 -0.69 0.00 0.00 174.62 174.22 2zvm s PHE 207 N -0.31 0.20 -0.26 4.92 0.40 -0.53 -0.83 117.98 121.57 2zvm s PHE 207 Ca 0.04 -0.48 -0.28 0.00 -0.60 0.00 0.00 56.93 55.61 2zvm s PHE 207 Cb -0.13 -0.15 0.01 0.00 0.51 0.00 0.00 43.02 43.27 2zvm s PHE 207 CO 0.02 -0.33 1.02 0.00 0.70 0.00 0.00 175.22 176.64 2zvm s ALA 208 N -2.32 3.61 0.51 5.36 0.00 -1.26 -0.89 121.76 126.78 2zvm s ALA 208 Ca -0.07 0.04 0.26 0.00 0.00 0.00 0.00 51.96 52.19 2zvm s ALA 208 Cb -0.03 -3.56 1.56 0.00 0.00 0.00 0.00 23.12 21.10 2zvm s ALA 208 CO -0.03 -1.19 2.16 -0.07 0.00 0.00 0.00 175.76 176.63 2zvm h LEU 209 N 9.64 0.00 -0.40 0.00 3.38 -1.47 -2.86 115.31 123.60 2zvm h LEU 209 Ca -0.20 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 2zvm h LEU 209 Cb 1.06 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.80 2zvm h LEU 209 CO 0.98 0.06 0.22 -0.09 0.09 0.00 0.00 178.44 179.70 2zvm h ARG 210 N 0.00 0.56 -0.20 1.13 2.43 -1.93 -1.22 114.38 115.14 2zvm h ARG 210 Ca -0.00 -0.06 -0.20 0.00 -0.81 0.00 0.00 59.98 58.91 2zvm h ARG 210 Cb 0.14 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.58 2zvm h ARG 210 CO 0.01 0.45 -0.66 1.88 -1.51 0.00 0.00 179.97 180.13 2zvm h TYR 211 N 0.52 1.00 -0.73 2.20 0.05 -1.90 -3.14 116.97 114.97 2zvm h TYR 211 Ca 0.14 -0.40 0.05 0.00 0.05 0.00 0.00 58.73 58.57 2zvm h TYR 211 Cb 0.05 -0.17 -0.04 0.00 1.01 0.00 0.00 36.73 37.58 2zvm h TYR 211 CO -0.03 1.21 0.48 -0.07 -1.05 0.00 0.00 178.16 178.70 2zvm h LEU 212 N 0.56 0.72 -1.16 3.88 3.38 -1.37 -0.60 115.31 120.71 2zvm h LEU 212 Ca -0.02 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2zvm h LEU 212 Cb 1.27 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.86 2zvm h LEU 212 CO 0.14 0.48 0.00 0.78 0.09 0.00 0.00 178.44 179.93 2zvm h ASN 213 N 0.83 0.00 0.33 -0.43 -0.26 -1.18 -1.37 115.58 113.50 2zvm h ASN 213 Ca 0.30 0.00 -0.22 0.00 -0.56 0.00 0.00 56.30 55.82 2zvm h ASN 213 Cb 0.15 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.41 2zvm h ASN 213 CO -0.09 0.00 -0.94 -0.26 -1.06 0.00 0.00 177.43 175.08 2zvm h PHE 214 N 0.00 0.62 -0.63 1.19 0.04 -1.10 -3.33 116.94 113.73 2zvm h PHE 214 Ca 0.00 -0.33 -0.04 0.00 2.80 0.00 0.00 57.97 60.40 2zvm h PHE 214 Cb 0.48 -0.07 -0.03 0.00 2.20 0.00 0.00 35.95 38.54 2zvm h PHE 214 CO 0.00 1.15 0.24 0.74 -0.60 0.00 0.00 178.31 179.85 2zvm h PHE 215 N 0.24 0.96 0.00 -0.55 0.04 -0.46 -2.47 116.94 114.69 2zvm h PHE 215 Ca -0.08 -0.08 0.00 0.00 2.80 0.00 0.00 57.97 60.62 2zvm h PHE 215 Cb 1.57 -0.29 0.00 0.00 2.20 0.00 0.00 35.95 39.43 2zvm h PHE 215 CO 0.06 0.76 0.00 0.25 -0.60 0.00 0.00 178.31 178.78 2zvm n THR 216 N -4.43 0.95 0.00 -1.55 -2.24 -0.73 -2.16 114.28 104.12 2zvm n THR 216 Ca 0.04 0.24 0.00 0.00 -2.27 0.00 0.00 64.05 62.06 2zvm n THR 216 Cb 0.17 -1.06 0.00 0.00 -2.10 0.00 0.00 70.33 67.34 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 -1.37 0.00 0.00 -0.78 4.76 -0.93 -1.88 118.16 117.96 2zvm n LYS 217 Ca 0.04 0.39 0.12 0.00 -2.87 0.00 0.00 58.31 55.99 2zvm n LYS 217 Cb 0.10 -1.51 0.11 0.00 -1.84 0.00 0.00 35.03 31.89 2zvm n LYS 217 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2zvm n ALA 218 N -1.39 3.10 -0.33 7.82 0.00 -0.92 -4.17 120.51 124.62 2zvm n ALA 218 Ca 0.00 -0.62 0.15 0.00 0.00 0.00 0.00 53.44 52.97 2zvm n ALA 218 Cb 0.01 -0.86 0.38 0.00 0.00 0.00 0.00 19.45 18.97 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 3.00 0.69 -0.41 0.00 2.02 -1.61 0.20 112.91 116.80 2zvm h THR 219 Ca 0.00 -0.23 0.12 0.00 0.77 0.00 0.00 66.41 67.07 2zvm h THR 219 Cb 0.79 -0.03 -0.02 0.00 -1.74 0.00 0.00 68.15 67.15 2zvm h THR 219 CO 0.00 0.12 0.31 -0.65 0.37 0.00 0.00 175.52 175.67 2zvm h PRO 220 N 0.66 0.00 0.00 6.66 0.11 -1.83 -2.49 132.00 135.12 2zvm h PRO 220 Ca 0.56 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.64 2zvm h PRO 220 Cb 1.00 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.11 2zvm h PRO 220 CO -0.33 0.00 -0.13 -0.07 -0.21 0.00 0.00 178.00 177.27 2zvm h LEU 221 N 0.00 0.00 -7.09 2.35 4.07 -1.29 -3.45 115.31 109.90 2zvm h LEU 221 Ca 0.19 0.00 -0.07 0.00 0.08 0.00 0.00 57.88 58.09 2zvm h LEU 221 Cb 0.81 0.00 -0.20 0.00 1.08 0.00 0.00 40.66 42.35 2zvm h LEU 221 CO -0.00 0.13 0.09 -0.55 -1.08 0.00 0.00 178.44 177.02 2zvm s SER 222 N -6.66 -0.61 0.00 -0.43 0.15 -0.94 -4.60 113.70 100.62 2zvm s SER 222 Ca -0.04 0.82 0.28 0.00 0.70 0.00 0.00 55.95 57.71 2zvm s SER 222 Cb 0.15 0.75 1.08 0.00 -1.71 0.00 0.00 66.02 66.28 2zvm s SER 222 CO 0.64 -0.48 1.76 -1.54 1.20 0.00 0.00 173.24 174.83 2zvm n SER 223 N 1.50 1.02 -4.27 5.45 3.41 -1.26 -4.63 113.62 114.84 2zvm n SER 223 Ca -0.18 -1.10 -0.15 0.00 -0.26 0.00 0.00 58.87 57.18 2zvm n SER 223 Cb 0.56 0.03 -0.10 0.00 -0.26 0.00 0.00 64.21 64.44 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 -2.24 1.31 -0.02 6.66 -4.23 -1.26 -1.66 115.64 114.20 2zvm s THR 224 Ca 0.33 -2.06 -0.03 0.00 -1.18 0.00 0.00 61.69 58.75 2zvm s THR 224 Cb 0.20 -1.86 0.00 0.00 1.34 0.00 0.00 72.50 72.19 2zvm s THR 224 CO 0.42 -0.68 0.07 0.54 -0.54 0.00 0.00 174.62 174.43 2zvm s VAL 225 N -3.13 0.03 -0.07 2.29 0.11 -0.29 -4.62 120.40 114.73 2zvm s VAL 225 Ca 0.17 -0.24 0.05 0.00 -2.93 0.00 0.00 61.98 59.03 2zvm s VAL 225 Cb 0.01 -0.19 -0.01 0.00 -1.53 0.00 0.00 36.38 34.66 2zvm s VAL 225 CO 0.02 -0.13 -0.22 0.42 -3.33 0.00 0.00 175.10 171.86 2zvm s THR 226 N -0.39 2.32 -0.29 5.04 -4.23 -0.80 -1.41 115.64 115.89 2zvm s THR 226 Ca -0.05 -0.96 -0.07 0.00 -1.18 0.00 0.00 61.69 59.43 2zvm s THR 226 Cb -0.03 -1.87 0.00 0.00 1.34 0.00 0.00 72.50 71.94 2zvm s THR 226 CO 0.00 0.57 0.08 -0.76 -0.54 0.00 0.00 174.62 173.97 2zvm s LEU 227 N -0.14 3.78 -0.16 4.79 1.43 0.18 -1.54 118.68 127.02 2zvm s LEU 227 Ca -0.03 -0.63 -0.02 0.00 -1.03 0.00 0.00 54.13 52.41 2zvm s LEU 227 Cb -0.14 -1.89 -0.02 0.00 0.03 0.00 0.00 46.19 44.18 2zvm s LEU 227 CO 0.04 -0.17 -0.07 -0.44 0.23 0.00 0.00 176.35 175.94 2zvm s SER 228 N 1.52 4.41 -0.01 2.29 0.01 -0.29 -0.97 113.70 120.65 2zvm s SER 228 Ca 0.03 -0.25 0.00 0.00 1.31 0.00 0.00 55.95 57.04 2zvm s SER 228 Cb -0.17 -1.71 0.02 0.00 0.21 0.00 0.00 66.02 64.37 2zvm s SER 228 CO 0.02 0.13 0.01 -0.04 0.41 0.00 0.00 173.24 173.78 2zvm s MET 229 N 0.56 0.02 0.06 12.44 -1.94 -0.28 -1.84 119.30 128.32 2zvm s MET 229 Ca -0.05 0.10 -0.09 0.00 -1.71 0.00 0.00 55.69 53.94 2zvm s MET 229 Cb -0.15 -0.19 0.00 0.00 2.01 0.00 0.00 34.83 36.50 2zvm s MET 229 CO 0.03 -0.10 0.20 -1.12 -0.01 0.00 0.00 175.02 174.02 2zvm s SER 230 N 0.67 0.07 0.30 3.03 0.01 -1.26 -1.47 113.70 115.05 2zvm s SER 230 Ca -0.06 -0.50 -0.29 0.00 1.31 0.00 0.00 55.95 56.41 2zvm s SER 230 Cb -0.08 0.32 -0.13 0.00 0.21 0.00 0.00 66.02 66.33 2zvm s SER 230 CO -0.02 -0.65 1.23 0.00 0.41 0.00 0.00 173.24 174.21 2zvm n ALA 231 N 0.30 0.75 -0.99 1.44 0.00 -1.26 -3.02 120.51 117.74 2zvm n ALA 231 Ca -0.17 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.65 2zvm n ALA 231 Cb 0.61 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 17.87 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 1.19 -3.61 -4.11 0.00 10.43 -1.26 -4.99 116.55 114.19 2zvm n ASP 232 Ca 0.08 0.00 -0.13 0.00 2.57 0.00 0.00 54.79 57.30 2zvm n ASP 232 Cb 0.34 -1.36 -0.11 0.00 1.84 0.00 0.00 41.12 41.83 2zvm n ASP 232 CO 0.00 0.00 0.00 0.68 -1.07 0.00 0.00 177.20 176.81 2zvm s VAL 233 N -1.80 0.68 0.72 2.53 -7.23 -1.17 -5.14 120.40 108.99 2zvm s VAL 233 Ca 0.00 -1.32 -0.16 0.00 -1.81 0.00 0.00 61.98 58.69 2zvm s VAL 233 Cb 0.00 -0.94 0.03 0.00 0.56 0.00 0.00 36.38 36.03 2zvm s VAL 233 CO 0.00 -0.47 1.24 -2.84 -0.31 0.00 0.00 175.10 172.72 2zvm s PRO 234 N -2.14 2.17 0.26 4.82 0.02 -1.26 -4.64 135.00 134.24 2zvm s PRO 234 Ca -0.03 1.88 -0.29 0.00 0.02 0.00 0.00 61.00 62.57 2zvm s PRO 234 Cb -0.06 -1.82 -0.09 0.00 0.02 0.00 0.00 34.50 32.54 2zvm s PRO 234 CO -0.00 -1.84 1.14 -1.17 -0.33 0.00 0.00 177.00 174.80 2zvm s LEU 235 N -4.98 4.52 -0.17 -5.54 2.96 -0.56 -4.73 118.68 110.18 2zvm s LEU 235 Ca 0.77 2.30 -0.01 0.00 -0.22 0.00 0.00 54.13 56.97 2zvm s LEU 235 Cb -0.32 -3.62 -0.01 0.00 0.50 0.00 0.00 46.19 42.74 2zvm s LEU 235 CO 0.44 -0.23 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.44 2zvm s VAL 236 N -0.91 3.04 -0.33 1.68 1.01 -0.77 -1.65 120.40 122.48 2zvm s VAL 236 Ca 0.47 -0.64 -0.08 0.00 0.00 0.00 0.00 61.98 61.73 2zvm s VAL 236 Cb -0.33 -2.32 0.02 0.00 0.00 0.00 0.00 36.38 33.75 2zvm s VAL 236 CO 0.41 0.49 0.12 -0.69 0.00 0.00 0.00 175.10 175.44 2zvm s VAL 237 N 0.85 4.11 -0.13 2.92 1.01 -0.53 -1.14 120.40 127.48 2zvm s VAL 237 Ca -0.03 -0.83 0.01 0.00 0.00 0.00 0.00 61.98 61.12 2zvm s VAL 237 Cb -0.15 -3.22 -0.01 0.00 0.00 0.00 0.00 36.38 33.01 2zvm s VAL 237 CO 0.00 -0.07 -0.17 -0.70 0.00 0.00 0.00 175.10 174.17 2zvm s GLU 238 N 1.49 3.24 -0.27 2.72 2.12 -0.59 -0.73 118.70 126.68 2zvm s GLU 238 Ca 0.01 -0.76 -0.01 0.00 0.36 0.00 0.00 54.97 54.57 2zvm s GLU 238 Cb -0.18 -2.53 0.04 0.00 0.26 0.00 0.00 34.13 31.72 2zvm s GLU 238 CO 0.04 0.14 -0.04 0.71 -0.54 0.00 0.00 175.26 175.58 2zvm s TYR 239 N 0.49 3.17 0.46 5.30 2.02 -0.67 -1.90 117.35 126.22 2zvm s TYR 239 Ca -0.12 -1.77 -0.24 0.00 -0.37 0.00 0.00 57.07 54.58 2zvm s TYR 239 Cb -0.16 -2.07 -0.07 0.00 -0.40 0.00 0.00 41.96 39.25 2zvm s TYR 239 CO 0.05 -0.78 1.32 0.15 -1.57 0.00 0.00 175.55 174.72 2zvm s LYS 240 N 1.27 3.67 -0.34 -0.62 -0.14 -1.26 -1.40 119.74 120.93 2zvm s LYS 240 Ca -0.03 2.16 -0.05 0.00 -1.36 0.00 0.00 55.97 56.69 2zvm s LYS 240 Cb -0.18 -2.55 0.05 0.00 -1.68 0.00 0.00 37.83 33.47 2zvm s LYS 240 CO -0.03 -0.74 0.09 0.42 -0.76 0.00 0.00 175.35 174.33 2zvm s ILE 241 N -1.31 3.49 0.00 2.17 1.01 0.74 -4.47 121.20 122.82 2zvm s ILE 241 Ca 0.63 -1.33 0.00 0.00 0.00 0.00 0.00 60.65 59.94 2zvm s ILE 241 Cb -0.38 -3.04 0.00 0.00 0.01 0.00 0.00 42.46 39.05 2zvm s ILE 241 CO 0.47 -0.23 0.00 0.00 0.00 0.00 0.00 174.94 175.18 2zvm n ALA 242 N 4.73 0.00 -3.54 9.38 0.00 -1.26 -1.43 120.51 128.39 2zvm n ALA 242 Ca -0.11 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.01 2zvm n ALA 242 Cb 0.44 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.81 2zvm n ALA 242 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2zvm n ASP 243 N 2.49 4.08 0.00 0.00 -0.08 -1.26 -4.77 116.55 117.01 2zvm n ASP 243 Ca 0.00 -3.31 0.00 0.00 -1.51 0.00 0.00 54.79 49.97 2zvm n ASP 243 Cb 0.00 -0.87 0.00 0.00 2.34 0.00 0.00 41.12 42.59 2zvm n ASP 243 CO 0.00 0.00 0.00 1.15 0.12 0.00 0.00 177.20 178.47 2zvm n MET 244 N 1.56 0.00 0.00 -0.67 0.00 -0.52 -4.50 117.12 112.99 2zvm n MET 244 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.95 2zvm n MET 244 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.59 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 -0.42 3.50 3.17 0.00 -0.99 0.47 105.19 110.91 2zvm n GLY 245 Ca 0.00 -0.52 -0.09 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.36 -0.19 1.61 -3.43 -0.68 -0.19 115.29 108.04 2zvm s HIS 246 Ca 0.00 0.23 -0.03 0.00 -0.80 0.00 0.00 55.06 54.47 2zvm s HIS 246 Cb 0.00 0.54 -0.01 0.00 -1.43 0.00 0.00 32.58 31.68 2zvm s HIS 246 CO 0.00 -0.57 -0.07 -0.51 -2.00 0.00 0.00 174.74 171.59 2zvm s LEU 247 N -2.48 2.83 -0.13 5.38 1.43 -0.49 -1.25 118.68 123.97 2zvm s LEU 247 Ca 0.04 -0.37 -0.01 0.00 -1.03 0.00 0.00 54.13 52.76 2zvm s LEU 247 Cb -0.01 -1.70 -0.02 0.00 0.03 0.00 0.00 46.19 44.49 2zvm s LEU 247 CO -0.09 0.04 -0.09 -0.54 0.23 0.00 0.00 176.35 175.90 2zvm s LYS 248 N 1.13 3.39 -0.11 1.70 1.02 0.16 -1.68 119.74 125.35 2zvm s LYS 248 Ca 0.01 -0.61 -0.02 0.00 0.02 0.00 0.00 55.97 55.38 2zvm s LYS 248 Cb -0.14 -2.72 -0.03 0.00 -0.52 0.00 0.00 37.83 34.41 2zvm s LYS 248 CO -0.02 0.29 -0.04 0.71 -0.92 0.00 0.00 175.35 175.38 2zvm s TYR 249 N 0.18 3.02 -0.05 3.18 1.51 0.09 -0.05 117.35 125.23 2zvm s TYR 249 Ca -0.05 -0.06 0.06 0.00 -1.01 0.00 0.00 57.07 56.00 2zvm s TYR 249 Cb -0.15 -1.83 -0.01 0.00 -0.11 0.00 0.00 41.96 39.86 2zvm s TYR 249 CO 0.04 0.22 -0.23 0.71 -1.11 0.00 0.00 175.55 175.17 2zvm s TYR 250 N -0.36 2.47 -0.12 2.71 1.51 0.15 -1.46 117.35 122.24 2zvm s TYR 250 Ca 0.06 -0.61 -0.02 0.00 -1.01 0.00 0.00 57.07 55.50 2zvm s TYR 250 Cb -0.12 -1.60 0.04 0.00 -0.11 0.00 0.00 41.96 40.17 2zvm s TYR 250 CO 0.02 -0.14 0.01 -1.17 -1.11 0.00 0.00 175.55 173.16 2zvm s LEU 251 N -0.28 0.86 0.56 -1.29 2.96 -0.66 -1.35 118.68 119.47 2zvm s LEU 251 Ca 0.00 -0.39 -0.19 0.00 -0.22 0.00 0.00 54.13 53.33 2zvm s LEU 251 Cb -0.13 -0.53 -0.07 0.00 0.50 0.00 0.00 46.19 45.96 2zvm s LEU 251 CO 0.03 -0.23 0.83 0.00 -1.32 0.00 0.00 176.35 175.65 2zvm n ALA 252 N 5.10 -0.26 -1.72 5.97 0.00 -0.75 -1.49 120.51 127.35 2zvm n ALA 252 Ca -0.08 0.04 -0.42 0.00 0.00 0.00 0.00 53.44 52.97 2zvm n ALA 252 Cb 0.49 -2.01 -0.01 0.00 0.00 0.00 0.00 19.45 17.92 2zvm n ALA 252 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2zvm n PRO 253 N -0.48 2.32 -2.39 0.00 -0.02 -1.26 -4.76 135.00 128.40 2zvm n PRO 253 Ca 0.12 0.82 -0.43 0.00 -2.02 0.00 0.00 63.50 61.99 2zvm n PRO 253 Cb 0.46 -2.48 -0.02 0.00 -0.02 0.00 0.00 33.50 31.44 2zvm n PRO 253 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 2zvm s LYS 254 N -1.45 4.20 0.00 -0.52 2.20 -0.01 -4.98 119.74 119.17 2zvm s LYS 254 Ca 0.58 1.67 0.10 0.00 -0.36 0.00 0.00 55.97 57.96 2zvm s LYS 254 Cb -0.55 -3.79 0.08 0.00 -1.51 0.00 0.00 37.83 32.06 2zvm s LYS 254 CO 0.58 -0.76 0.83 -0.89 -0.36 0.00 0.00 175.35 174.75