#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zvl s PHE 2 N 0.00 2.98 -0.06 3.17 5.36 -1.15 -1.18 117.98 127.11 2zvl s PHE 2 Ca 0.00 -0.27 -0.03 0.00 -0.96 0.00 0.00 56.93 55.67 2zvl s PHE 2 Cb 0.00 -1.89 0.03 0.00 -0.34 0.00 0.00 43.02 40.82 2zvl s PHE 2 CO 0.00 0.03 0.14 -2.00 -1.46 0.00 0.00 175.22 171.93 2zvl s GLU 3 N 0.10 0.12 -0.16 10.12 2.12 0.74 -1.01 118.70 130.72 2zvl s GLU 3 Ca -0.02 0.31 -0.10 0.00 0.36 0.00 0.00 54.97 55.53 2zvl s GLU 3 Cb -0.14 -0.09 0.05 0.00 0.26 0.00 0.00 34.13 34.22 2zvl s GLU 3 CO 0.03 -0.11 0.39 0.00 -0.54 0.00 0.00 175.26 175.03 2zvl s ALA 4 N 0.79 -1.00 -0.18 6.30 0.00 0.24 -1.08 121.76 126.83 2zvl s ALA 4 Ca -0.06 1.42 0.01 0.00 0.00 0.00 0.00 51.96 53.33 2zvl s ALA 4 Cb -0.08 -0.86 0.02 0.00 0.00 0.00 0.00 23.12 22.20 2zvl s ALA 4 CO -0.04 -0.25 -0.20 0.50 0.00 0.00 0.00 175.76 175.78 2zvl s ARG 5 N 1.20 3.00 -0.30 0.00 3.52 -1.01 -0.32 118.95 125.06 2zvl s ARG 5 Ca -0.08 -0.83 -0.05 0.00 -0.13 0.00 0.00 55.73 54.64 2zvl s ARG 5 Cb -0.08 -2.57 0.02 0.00 -1.56 0.00 0.00 34.95 30.77 2zvl s ARG 5 CO -0.10 -0.19 0.05 -1.17 -0.81 0.00 0.00 175.30 173.07 2zvl s LEU 6 N 1.25 3.83 0.10 -0.88 2.96 0.28 -1.14 118.68 125.08 2zvl s LEU 6 Ca 0.04 -0.91 -0.22 0.00 -0.22 0.00 0.00 54.13 52.82 2zvl s LEU 6 Cb -0.13 -1.81 -0.13 0.00 0.50 0.00 0.00 46.19 44.61 2zvl s LEU 6 CO -0.12 -0.22 1.75 0.58 -1.32 0.00 0.00 176.35 177.02 2zvl h VAL 7 N 6.06 1.00 -1.89 1.68 2.07 -1.87 -1.65 116.25 121.66 2zvl h VAL 7 Ca -0.29 -0.02 -0.71 0.00 0.82 0.00 0.00 66.70 66.51 2zvl h VAL 7 Cb 1.10 0.95 -0.15 0.00 -1.52 0.00 0.00 31.29 31.67 2zvl h VAL 7 CO 0.59 0.01 1.46 -1.58 0.02 0.00 0.00 177.57 178.06 2zvl s GLN 8 N -6.19 3.97 0.64 1.57 0.74 -1.26 -3.86 119.66 115.27 2zvl s GLN 8 Ca -0.13 -2.27 0.34 0.00 0.05 0.00 0.00 55.36 53.35 2zvl s GLN 8 Cb 0.07 -5.15 1.87 0.00 1.10 0.00 0.00 33.01 30.90 2zvl s GLN 8 CO 0.67 -1.89 2.10 0.78 -0.55 0.00 0.00 175.29 176.40 2zvl h GLY 9 N 10.55 0.00 2.00 2.59 0.00 -1.29 -2.00 103.07 114.92 2zvl h GLY 9 Ca 0.31 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.59 2zvl h GLY 9 CO 1.28 0.00 -0.26 1.48 0.00 0.00 0.00 176.54 179.03 2zvl h SER 10 N 0.00 0.00 -0.57 0.19 4.64 -1.79 -2.73 113.55 113.29 2zvl h SER 10 Ca 0.03 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.38 2zvl h SER 10 Cb 0.44 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.49 2zvl h SER 10 CO -0.00 0.26 0.34 0.40 -0.87 0.00 0.00 176.83 176.96 2zvl h ILE 11 N 0.00 1.05 -0.36 0.95 2.04 -1.70 0.08 117.51 119.56 2zvl h ILE 11 Ca -0.00 -0.23 -0.05 0.00 1.00 0.00 0.00 64.86 65.58 2zvl h ILE 11 Cb 0.62 0.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.01 2zvl h ILE 11 CO 0.03 0.12 0.05 -0.07 0.00 0.00 0.00 178.15 178.29 2zvl h LEU 12 N 0.67 0.58 -1.15 1.44 3.38 -1.68 -0.07 115.31 118.49 2zvl h LEU 12 Ca 0.23 -0.27 0.11 0.00 0.09 0.00 0.00 57.88 58.04 2zvl h LEU 12 Cb 0.04 -0.16 -0.07 0.00 0.09 0.00 0.00 40.66 40.56 2zvl h LEU 12 CO -0.11 0.70 0.60 0.11 0.09 0.00 0.00 178.44 179.83 2zvl h LYS 13 N 0.44 0.88 -0.06 1.13 1.57 -1.29 -1.79 116.57 117.45 2zvl h LYS 13 Ca 0.11 -0.05 -0.13 0.00 -1.87 0.00 0.00 60.65 58.71 2zvl h LYS 13 Cb 0.38 -0.20 0.01 0.00 0.08 0.00 0.00 32.23 32.50 2zvl h LYS 13 CO 0.01 0.58 -0.47 0.87 -0.57 0.00 0.00 179.45 179.87 2zvl h LYS 14 N 0.90 0.41 0.08 3.15 1.57 -0.37 -1.21 116.57 121.10 2zvl h LYS 14 Ca 0.45 -0.37 0.02 0.00 -1.87 0.00 0.00 60.65 58.87 2zvl h LYS 14 Cb 0.47 0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.84 2zvl h LYS 14 CO -0.21 1.02 -0.20 0.28 -0.57 0.00 0.00 179.45 179.77 2zvl h VAL 15 N -0.06 0.54 -0.11 0.50 2.07 -0.80 0.13 116.25 118.51 2zvl h VAL 15 Ca -0.04 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.39 2zvl h VAL 15 Cb 1.14 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 2zvl h VAL 15 CO 0.09 0.00 -0.31 -0.07 0.02 0.00 0.00 177.57 177.30 2zvl h LEU 16 N -0.37 0.20 -0.30 2.57 4.07 -1.39 -0.68 115.31 119.42 2zvl h LEU 16 Ca 0.04 -0.07 0.04 0.00 0.08 0.00 0.00 57.88 57.97 2zvl h LEU 16 Cb 0.40 -0.06 -0.04 0.00 1.08 0.00 0.00 40.66 42.05 2zvl h LEU 16 CO -0.13 0.52 0.07 -0.08 -1.08 0.00 0.00 178.44 177.73 2zvl h GLU 17 N 0.18 0.18 -0.02 1.13 4.57 -0.43 -1.42 114.58 118.78 2zvl h GLU 17 Ca 0.02 -0.01 -0.10 0.00 -1.18 0.00 0.00 59.36 58.10 2zvl h GLU 17 Cb 0.65 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.18 2zvl h GLU 17 CO 0.05 0.12 -0.44 0.00 -1.18 0.00 0.00 179.01 177.56 2zvl h ALA 18 N 1.21 1.23 0.03 2.92 0.00 -0.04 -3.31 119.26 121.30 2zvl h ALA 18 Ca 0.14 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 2zvl h ALA 18 Cb 0.14 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2zvl h ALA 18 CO -0.17 0.57 -0.01 -0.07 0.00 0.00 0.00 179.25 179.56 2zvl h LEU 19 N 0.04 -0.03 0.00 0.00 3.38 -1.06 -3.34 115.31 114.30 2zvl h LEU 19 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zvl h LEU 19 Cb 0.80 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.56 2zvl h LEU 19 CO 0.06 0.20 0.00 1.17 0.09 0.00 0.00 178.44 179.96 2zvl n LYS 20 N -3.32 0.00 0.06 1.13 4.81 -0.54 0.19 118.16 120.49 2zvl n LYS 20 Ca -0.00 0.00 0.12 0.00 -0.87 0.00 0.00 58.31 57.56 2zvl n LYS 20 Cb 0.02 0.00 0.24 0.00 0.02 0.00 0.00 35.03 35.31 2zvl n LYS 20 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2zvl n ASP 21 N -3.01 0.69 -0.06 3.14 10.43 -1.25 -3.80 116.55 122.69 2zvl n ASP 21 Ca 0.00 0.21 -0.04 0.00 2.57 0.00 0.00 54.79 57.52 2zvl n ASP 21 Cb 0.00 -0.06 -0.11 0.00 1.84 0.00 0.00 41.12 42.78 2zvl n ASP 21 CO 0.00 0.00 0.00 -0.11 -1.07 0.00 0.00 177.20 176.02 2zvl n LEU 22 N -2.08 0.00 -3.78 0.64 7.94 0.13 -5.01 117.00 114.84 2zvl n LEU 22 Ca 0.04 0.00 -0.13 0.00 -1.11 0.00 0.00 56.01 54.81 2zvl n LEU 22 Cb 0.43 0.28 -0.11 0.00 0.53 0.00 0.00 43.42 44.55 2zvl n LEU 22 CO 0.35 0.28 -0.06 0.27 -1.11 0.00 0.00 177.39 177.12 2zvl s ILE 23 N -2.48 0.00 0.13 1.96 -4.36 -0.98 -4.58 121.20 110.89 2zvl s ILE 23 Ca -0.07 -0.02 -0.01 0.00 -0.26 0.00 0.00 60.65 60.29 2zvl s ILE 23 Cb 0.05 -0.40 -0.19 0.00 1.25 0.00 0.00 42.46 43.18 2zvl s ILE 23 CO 0.59 -0.01 1.31 0.78 0.24 0.00 0.00 174.94 177.85 2zvl h ASN 24 N 5.66 0.39 -3.97 4.36 2.35 -1.87 -3.35 115.58 119.15 2zvl h ASN 24 Ca -0.26 -0.33 -0.18 0.00 -0.55 0.00 0.00 56.30 54.97 2zvl h ASN 24 Cb 1.19 -0.12 -0.26 0.00 0.05 0.00 0.00 38.32 39.18 2zvl h ASN 24 CO 0.33 1.15 -0.53 -1.61 -1.65 0.00 0.00 177.43 175.13 2zvl s GLU 25 N -3.14 0.23 0.15 0.81 2.02 -1.26 0.62 118.70 118.13 2zvl s GLU 25 Ca -0.04 0.13 -0.14 0.00 0.02 0.00 0.00 54.97 54.93 2zvl s GLU 25 Cb 0.09 0.11 0.02 0.00 0.10 0.00 0.00 34.13 34.45 2zvl s GLU 25 CO 0.85 -0.04 0.38 0.00 0.02 0.00 0.00 175.26 176.48 2zvl s ALA 26 N -0.14 -0.65 -0.26 5.21 0.00 -0.83 -4.91 121.76 120.17 2zvl s ALA 26 Ca -0.02 -0.34 -0.14 0.00 0.00 0.00 0.00 51.96 51.46 2zvl s ALA 26 Cb -0.02 0.74 -0.04 0.00 0.00 0.00 0.00 23.12 23.80 2zvl s ALA 26 CO 0.00 -0.67 0.32 0.00 0.00 0.00 0.00 175.76 175.42 2zvl s TRP 28 N 1.82 2.95 -0.40 0.00 0.52 0.03 -4.25 118.94 119.62 2zvl s TRP 28 Ca 0.13 0.04 -0.19 0.00 0.02 0.00 0.00 56.10 56.10 2zvl s TRP 28 Cb -0.15 -3.75 0.01 0.00 -1.15 0.00 0.00 33.47 28.42 2zvl s TRP 28 CO 0.09 -1.09 0.54 -0.51 0.02 0.00 0.00 176.95 176.01 2zvl s ASP 29 N 2.38 6.29 -0.38 2.95 -0.00 0.56 -1.63 116.67 126.84 2zvl s ASP 29 Ca 0.28 -0.29 -0.10 0.00 -0.00 0.00 0.00 52.55 52.44 2zvl s ASP 29 Cb -0.13 -2.28 0.03 0.00 -0.00 0.00 0.00 42.92 40.55 2zvl s ASP 29 CO 0.21 -0.61 0.20 -0.63 -0.00 0.00 0.00 175.17 174.34 2zvl s ILE 30 N 2.49 4.46 0.47 0.77 -1.09 0.12 0.12 121.20 128.54 2zvl s ILE 30 Ca 0.19 -0.95 0.00 0.00 -2.23 0.00 0.00 60.65 57.66 2zvl s ILE 30 Cb -0.15 -3.52 -0.00 0.00 -1.58 0.00 0.00 42.46 37.20 2zvl s ILE 30 CO 0.15 -0.26 0.00 -1.54 -1.23 0.00 0.00 174.94 172.06 2zvl n SER 31 N 4.97 3.27 0.30 3.58 3.41 -0.89 -1.28 113.62 126.98 2zvl n SER 31 Ca -0.12 -3.05 0.20 0.00 -0.26 0.00 0.00 58.87 55.64 2zvl n SER 31 Cb 0.45 0.33 0.94 0.00 -0.26 0.00 0.00 64.21 65.68 2zvl n SER 31 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 2zvl h SER 32 N 1.13 0.00 0.42 4.04 0.87 -1.95 -2.60 113.55 115.46 2zvl h SER 32 Ca -0.39 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.17 2zvl h SER 32 Cb 1.18 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.14 2zvl h SER 32 CO 0.64 0.00 -1.06 -1.54 -0.53 0.00 0.00 176.83 174.35 2zvl n SER 33 N -3.02 0.61 0.00 6.23 3.41 -1.26 -4.78 113.62 114.80 2zvl n SER 33 Ca -0.01 -0.21 0.00 0.00 -0.26 0.00 0.00 58.87 58.39 2zvl n SER 33 Cb 0.18 0.83 0.00 0.00 -0.26 0.00 0.00 64.21 64.96 2zvl n SER 33 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zvl n GLY 34 N 1.36 -0.11 3.85 5.00 0.00 -0.98 -1.17 105.19 113.14 2zvl n GLY 34 Ca 0.02 -1.49 -0.35 0.00 0.00 0.00 0.00 46.02 44.19 2zvl n GLY 34 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zvl s VAL 35 N -2.77 4.97 -0.04 1.61 1.01 0.13 -2.09 120.40 123.23 2zvl s VAL 35 Ca 0.00 0.68 -0.03 0.00 0.00 0.00 0.00 61.98 62.63 2zvl s VAL 35 Cb 0.00 -3.70 0.01 0.00 0.00 0.00 0.00 36.38 32.69 2zvl s VAL 35 CO 0.00 0.29 0.10 0.20 0.00 0.00 0.00 175.10 175.69 2zvl s ASN 36 N -1.67 -0.09 -0.18 3.32 -0.87 0.12 -2.24 114.94 113.32 2zvl s ASN 36 Ca 0.34 0.20 -0.17 0.00 -1.57 0.00 0.00 52.86 51.67 2zvl s ASN 36 Cb -0.15 0.18 0.05 0.00 -0.02 0.00 0.00 41.25 41.31 2zvl s ASN 36 CO 0.18 -0.05 0.48 -0.22 -2.57 0.00 0.00 177.10 174.92 2zvl s LEU 37 N 0.25 0.14 -0.16 0.60 0.20 -0.96 0.21 118.68 118.95 2zvl s LEU 37 Ca -0.02 0.98 -0.06 0.00 0.69 0.00 0.00 54.13 55.72 2zvl s LEU 37 Cb -0.03 1.66 0.08 0.00 -0.43 0.00 0.00 46.19 47.47 2zvl s LEU 37 CO -0.01 -0.17 0.34 -1.58 -0.29 0.00 0.00 176.35 174.64 2zvl s GLN 38 N 0.30 0.24 -0.16 1.98 0.74 -1.26 -0.97 119.66 120.53 2zvl s GLN 38 Ca -0.00 0.88 -0.20 0.00 0.05 0.00 0.00 55.36 56.09 2zvl s GLN 38 Cb -0.04 0.14 0.05 0.00 1.10 0.00 0.00 33.01 34.26 2zvl s GLN 38 CO 0.00 -0.26 0.52 0.45 -0.55 0.00 0.00 175.29 175.45 2zvl s SER 39 N 2.46 -0.52 0.52 6.67 0.15 -0.79 -4.67 113.70 117.52 2zvl s SER 39 Ca -0.01 0.90 -0.18 0.00 0.70 0.00 0.00 55.95 57.36 2zvl s SER 39 Cb -0.12 0.91 -0.07 0.00 -1.71 0.00 0.00 66.02 65.03 2zvl s SER 39 CO -0.11 -0.27 1.01 -0.04 1.20 0.00 0.00 173.24 175.03 2zvl s MET 40 N -0.12 3.79 0.92 5.44 -1.94 -1.26 -1.18 119.30 124.94 2zvl s MET 40 Ca -0.03 1.11 -0.12 0.00 -1.71 0.00 0.00 55.69 54.94 2zvl s MET 40 Cb -0.03 -2.11 0.14 0.00 2.01 0.00 0.00 34.83 34.84 2zvl s MET 40 CO 0.02 -0.41 1.09 0.16 -0.01 0.00 0.00 175.02 175.88 2zvl s ASP 41 N -2.68 3.31 0.39 3.03 1.47 0.13 -4.92 116.67 117.40 2zvl s ASP 41 Ca 0.62 1.42 0.18 0.00 1.18 0.00 0.00 52.55 55.95 2zvl s ASP 41 Cb -0.12 -2.10 1.11 0.00 -0.34 0.00 0.00 42.92 41.47 2zvl s ASP 41 CO 0.28 -2.73 1.74 0.28 0.68 0.00 0.00 175.17 175.42 2zvl h SER 42 N -1.61 0.46 -0.23 2.11 0.02 -1.91 -1.85 113.55 110.54 2zvl h SER 42 Ca -0.50 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.55 2zvl h SER 42 Cb 1.29 0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.87 2zvl h SER 42 CO 0.55 0.05 0.00 -1.54 -1.14 0.00 0.00 176.83 174.75 2zvl n SER 43 N -4.69 1.94 -4.18 3.07 3.41 -1.26 -4.90 113.62 107.01 2zvl n SER 43 Ca 0.27 -1.80 -0.33 0.00 -0.26 0.00 0.00 58.87 56.76 2zvl n SER 43 Cb 0.93 -0.15 -0.04 0.00 -0.26 0.00 0.00 64.21 64.69 2zvl n SER 43 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2zvl n HIS 44 N 0.51 -1.62 -0.08 7.33 8.25 -0.70 -4.89 115.22 124.03 2zvl n HIS 44 Ca 0.16 0.76 -0.07 0.00 -0.26 0.00 0.00 57.72 58.31 2zvl n HIS 44 Cb 0.36 -3.08 -0.14 0.00 1.12 0.00 0.00 29.99 28.24 2zvl n HIS 44 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2zvl n VAL 45 N -4.39 1.08 -4.01 1.59 0.31 -1.26 -4.99 118.33 106.66 2zvl n VAL 45 Ca -0.08 -0.72 -0.08 0.00 -0.01 0.00 0.00 64.34 63.44 2zvl n VAL 45 Cb 0.57 -0.45 -0.10 0.00 -0.91 0.00 0.00 33.84 32.94 2zvl n VAL 45 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2zvl s SER 46 N -5.09 0.32 0.03 4.52 1.04 -1.26 -2.04 113.70 111.21 2zvl s SER 46 Ca -0.09 -0.67 0.03 0.00 0.48 0.00 0.00 55.95 55.70 2zvl s SER 46 Cb 0.06 0.15 -0.02 0.00 0.10 0.00 0.00 66.02 66.31 2zvl s SER 46 CO 0.75 -0.43 -0.09 -0.22 0.98 0.00 0.00 173.24 174.22 2zvl s LEU 47 N -2.05 2.18 0.07 2.42 0.20 -0.62 0.21 118.68 121.09 2zvl s LEU 47 Ca -0.07 -0.42 0.04 0.00 0.69 0.00 0.00 54.13 54.37 2zvl s LEU 47 Cb -0.03 -0.34 -0.04 0.00 -0.43 0.00 0.00 46.19 45.35 2zvl s LEU 47 CO -0.05 -0.06 0.01 -0.69 -0.29 0.00 0.00 176.35 175.27 2zvl s VAL 48 N -0.93 4.12 -0.15 1.68 1.01 -0.33 -0.56 120.40 125.25 2zvl s VAL 48 Ca -0.03 -0.86 -0.04 0.00 0.00 0.00 0.00 61.98 61.04 2zvl s VAL 48 Cb -0.08 -2.94 0.06 0.00 0.00 0.00 0.00 36.38 33.43 2zvl s VAL 48 CO 0.01 0.18 0.11 -1.58 0.00 0.00 0.00 175.10 173.82 2zvl s GLN 49 N -2.14 0.06 -0.13 2.72 0.74 0.38 -1.88 119.66 119.41 2zvl s GLN 49 Ca 0.25 0.08 -0.15 0.00 0.05 0.00 0.00 55.36 55.59 2zvl s GLN 49 Cb -0.12 -1.43 -0.05 0.00 1.10 0.00 0.00 33.01 32.52 2zvl s GLN 49 CO 0.17 -0.59 0.35 -1.17 -0.55 0.00 0.00 175.29 173.50 2zvl s LEU 50 N 2.19 4.28 -0.12 3.68 2.96 -0.14 -1.06 118.68 130.46 2zvl s LEU 50 Ca 0.03 0.63 0.02 0.00 -0.22 0.00 0.00 54.13 54.59 2zvl s LEU 50 Cb -0.15 -2.47 0.01 0.00 0.50 0.00 0.00 46.19 44.08 2zvl s LEU 50 CO -0.08 0.10 -0.16 -0.89 -1.32 0.00 0.00 176.35 173.99 2zvl s THR 51 N 0.33 1.61 -0.34 3.68 2.01 -0.50 -2.26 115.64 120.16 2zvl s THR 51 Ca 0.20 -0.71 0.04 0.00 0.31 0.00 0.00 61.69 61.53 2zvl s THR 51 Cb -0.14 -1.46 0.10 0.00 0.01 0.00 0.00 72.50 71.01 2zvl s THR 51 CO 0.06 0.46 0.05 -0.76 -0.69 0.00 0.00 174.62 173.75 2zvl s LEU 52 N 0.99 4.73 0.62 4.42 1.43 -0.95 -1.80 118.68 128.12 2zvl s LEU 52 Ca -0.06 -2.16 -0.18 0.00 -1.03 0.00 0.00 54.13 50.70 2zvl s LEU 52 Cb -0.15 -1.62 -0.02 0.00 0.03 0.00 0.00 46.19 44.43 2zvl s LEU 52 CO -0.02 -0.38 1.22 -0.13 0.23 0.00 0.00 176.35 177.27 2zvl s ARG 53 N 0.90 2.79 0.21 1.70 0.52 0.52 -0.69 118.95 124.89 2zvl s ARG 53 Ca 0.11 1.86 -0.03 0.00 -0.52 0.00 0.00 55.73 57.15 2zvl s ARG 53 Cb -0.19 -1.90 0.16 0.00 0.52 0.00 0.00 34.95 33.54 2zvl s ARG 53 CO -0.08 -1.36 1.56 0.66 0.02 0.00 0.00 175.30 176.10 2zvl h SER 54 N 0.67 0.64 0.04 0.23 4.64 -1.45 -2.75 113.55 115.58 2zvl h SER 54 Ca -0.50 -0.30 0.00 0.00 -0.47 0.00 0.00 61.79 60.52 2zvl h SER 54 Cb 1.31 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 2zvl h SER 54 CO 0.54 1.00 0.00 -0.62 -0.87 0.00 0.00 176.83 176.88 2zvl n GLU 55 N -4.01 0.03 -0.04 4.77 4.71 -1.26 -1.93 120.64 122.90 2zvl n GLU 55 Ca -0.02 0.26 0.12 0.00 -0.01 0.00 0.00 57.16 57.52 2zvl n GLU 55 Cb 0.54 -1.50 0.42 0.00 -1.01 0.00 0.00 31.44 29.90 2zvl n GLU 55 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2zvl n GLY 56 N -1.09 0.25 3.91 0.62 0.00 -1.04 -4.89 105.19 102.94 2zvl n GLY 56 Ca 0.01 -0.46 -0.24 0.00 0.00 0.00 0.00 46.02 45.33 2zvl n GLY 56 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zvl s PHE 57 N -1.89 3.36 0.32 1.61 0.40 -0.81 -4.80 117.98 116.16 2zvl s PHE 57 Ca 0.35 0.02 0.11 0.00 -0.60 0.00 0.00 56.93 56.81 2zvl s PHE 57 Cb 0.19 -1.57 0.53 0.00 0.51 0.00 0.00 43.02 42.68 2zvl s PHE 57 CO 0.30 0.50 1.71 0.22 0.70 0.00 0.00 175.22 178.65 2zvl h ASP 58 N 1.83 0.00 -3.99 1.36 3.58 -1.45 -3.45 116.42 114.31 2zvl h ASP 58 Ca -0.49 -0.00 -0.12 0.00 0.42 0.00 0.00 57.03 56.83 2zvl h ASP 58 Cb 1.21 -0.00 -0.24 0.00 1.72 0.00 0.00 39.33 42.02 2zvl h ASP 58 CO 0.64 0.50 -0.25 0.28 -2.88 0.00 0.00 179.24 177.54 2zvl s THR 59 N -3.89 0.00 -0.20 2.25 -1.32 -1.24 -5.02 115.64 106.22 2zvl s THR 59 Ca -0.02 -0.04 -0.07 0.00 -1.21 0.00 0.00 61.69 60.35 2zvl s THR 59 Cb 0.13 -0.57 0.09 0.00 -1.51 0.00 0.00 72.50 70.65 2zvl s THR 59 CO 0.75 -0.02 0.43 -0.47 -2.21 0.00 0.00 174.62 173.10 2zvl s TYR 60 N 0.06 -0.82 -0.12 9.09 5.04 -1.26 -2.39 117.35 126.94 2zvl s TYR 60 Ca -0.01 1.57 -0.01 0.00 -2.44 0.00 0.00 57.07 56.17 2zvl s TYR 60 Cb -0.03 0.34 0.03 0.00 0.35 0.00 0.00 41.96 42.65 2zvl s TYR 60 CO 0.01 -0.49 -0.03 0.50 -1.34 0.00 0.00 175.55 174.20 2zvl s ARG 61 N 2.56 1.09 -0.28 4.97 3.52 -0.24 -5.01 118.95 125.56 2zvl s ARG 61 Ca -0.02 -0.21 0.01 0.00 -0.13 0.00 0.00 55.73 55.37 2zvl s ARG 61 Cb -0.12 -1.54 0.08 0.00 -1.56 0.00 0.00 34.95 31.82 2zvl s ARG 61 CO -0.13 -0.36 0.03 0.00 -0.81 0.00 0.00 175.30 174.02 2zvl h ASP 63 N 7.95 0.00 -3.91 0.00 3.32 -1.57 -3.43 116.42 118.78 2zvl h ASP 63 Ca -0.13 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.83 2zvl h ASP 63 Cb 1.05 0.00 -0.23 0.00 0.22 0.00 0.00 39.33 40.37 2zvl h ASP 63 CO 0.45 0.58 -0.06 -0.13 -1.72 0.00 0.00 179.24 178.35 2zvl s ARG 64 N -3.27 0.65 0.96 3.56 0.52 -1.26 -4.93 118.95 115.17 2zvl s ARG 64 Ca 0.01 0.78 -0.13 0.00 -0.52 0.00 0.00 55.73 55.87 2zvl s ARG 64 Cb 0.10 0.31 0.04 0.00 0.52 0.00 0.00 34.95 35.92 2zvl s ARG 64 CO 0.74 -0.08 0.38 0.09 0.02 0.00 0.00 175.30 176.45 2zvl n ASN 65 N 2.83 -2.14 -3.57 0.23 4.13 -1.26 -4.93 115.26 110.55 2zvl n ASN 65 Ca -0.14 0.31 -0.14 0.00 1.68 0.00 0.00 54.58 56.30 2zvl n ASN 65 Cb 0.56 -1.19 -0.06 0.00 -1.54 0.00 0.00 39.78 37.55 2zvl n ASN 65 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 2zvl s LEU 66 N -0.99 -0.53 -0.27 3.41 0.20 -0.41 -5.00 118.68 115.09 2zvl s LEU 66 Ca 0.57 0.69 -0.03 0.00 0.69 0.00 0.00 54.13 56.04 2zvl s LEU 66 Cb -0.21 2.18 0.10 0.00 -0.43 0.00 0.00 46.19 47.84 2zvl s LEU 66 CO 0.68 -0.41 0.17 0.00 -0.29 0.00 0.00 176.35 176.50 2zvl s ALA 67 N -0.81 0.31 -0.21 5.97 0.00 -1.26 0.15 121.76 125.92 2zvl s ALA 67 Ca -0.04 -0.75 -0.06 0.00 0.00 0.00 0.00 51.96 51.11 2zvl s ALA 67 Cb -0.01 -1.43 -0.03 0.00 0.00 0.00 0.00 23.12 21.65 2zvl s ALA 67 CO 0.04 -1.58 0.02 -1.64 0.00 0.00 0.00 175.76 172.59 2zvl s MET 68 N 2.17 3.65 -0.18 0.00 -1.94 -0.65 -4.85 119.30 117.50 2zvl s MET 68 Ca 0.08 -0.50 -0.23 0.00 -1.71 0.00 0.00 55.69 53.33 2zvl s MET 68 Cb -0.16 -3.13 -0.02 0.00 2.01 0.00 0.00 34.83 33.53 2zvl s MET 68 CO -0.31 -0.01 0.74 0.20 -0.01 0.00 0.00 175.02 175.63 2zvl s GLY 69 N 1.07 2.08 -0.05 -0.03 0.00 -1.25 -0.79 107.32 108.36 2zvl s GLY 69 Ca 0.03 -0.10 0.01 0.00 0.00 0.00 0.00 44.72 44.65 2zvl s GLY 69 CO 0.02 1.51 -0.06 0.14 0.00 0.00 0.00 173.10 174.70 2zvl s VAL 70 N 2.04 0.68 -0.52 1.40 1.01 -0.46 -1.67 120.40 122.88 2zvl s VAL 70 Ca 0.34 -0.21 -0.28 0.00 0.00 0.00 0.00 61.98 61.83 2zvl s VAL 70 Cb -0.16 -0.68 0.00 0.00 0.00 0.00 0.00 36.38 35.54 2zvl s VAL 70 CO 0.11 0.26 1.57 0.21 0.00 0.00 0.00 175.10 177.25 2zvl s ASN 71 N 0.86 5.93 0.28 3.32 3.84 -1.26 -1.97 114.94 125.94 2zvl s ASN 71 Ca -0.12 0.51 0.02 0.00 0.21 0.00 0.00 52.86 53.48 2zvl s ASN 71 Cb -0.15 -2.54 0.42 0.00 -0.55 0.00 0.00 41.25 38.44 2zvl s ASN 71 CO 0.01 -1.83 1.75 -0.07 -2.79 0.00 0.00 177.10 174.17 2zvl h LEU 72 N 13.82 0.54 -1.97 3.21 3.38 -0.12 -0.24 115.31 133.94 2zvl h LEU 72 Ca -0.28 -0.16 0.01 0.00 0.09 0.00 0.00 57.88 57.54 2zvl h LEU 72 Cb 1.12 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.72 2zvl h LEU 72 CO 1.15 0.73 0.04 0.74 0.09 0.00 0.00 178.44 181.19 2zvl h THR 73 N 0.50 1.00 0.23 0.22 2.02 -1.84 -1.65 112.91 113.38 2zvl h THR 73 Ca 0.09 -0.02 -0.34 0.00 0.77 0.00 0.00 66.41 66.91 2zvl h THR 73 Cb 0.57 0.94 0.03 0.00 -1.74 0.00 0.00 68.15 67.95 2zvl h THR 73 CO 0.04 0.01 -1.56 0.28 0.37 0.00 0.00 175.52 174.65 2zvl h SER 74 N 0.05 0.75 0.15 4.18 0.02 -1.40 -2.79 113.55 114.50 2zvl h SER 74 Ca 0.03 -0.89 -0.01 0.00 -0.84 0.00 0.00 61.79 60.07 2zvl h SER 74 Cb 0.05 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.34 2zvl h SER 74 CO -0.00 1.72 -0.07 -0.03 -1.14 0.00 0.00 176.83 177.31 2zvl h MET 75 N 0.13 -0.19 -0.28 3.45 -1.53 -1.09 -1.53 114.93 113.89 2zvl h MET 75 Ca -0.28 0.01 0.04 0.00 -3.44 0.00 0.00 59.70 56.03 2zvl h MET 75 Cb 2.14 0.04 -0.04 0.00 -0.55 0.00 0.00 31.60 33.20 2zvl h MET 75 CO 0.24 -0.01 0.05 1.03 0.14 0.00 0.00 176.91 178.36 2zvl h SER 76 N -0.34 -0.01 -0.60 1.39 0.87 -1.41 0.11 113.55 113.56 2zvl h SER 76 Ca -0.02 0.05 0.18 0.00 -1.23 0.00 0.00 61.79 60.76 2zvl h SER 76 Cb 0.27 0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 62.27 2zvl h SER 76 CO 0.03 0.03 0.57 0.50 -0.53 0.00 0.00 176.83 177.44 2zvl h LYS 77 N 0.15 0.00 0.06 2.24 3.64 -1.15 -0.39 116.57 121.11 2zvl h LYS 77 Ca 0.13 0.00 -0.32 0.00 -1.27 0.00 0.00 60.65 59.19 2zvl h LYS 77 Cb 0.14 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.93 2zvl h LYS 77 CO -0.18 0.00 -1.80 0.82 -2.27 0.00 0.00 179.45 176.02 2zvl h ILE 78 N 0.00 0.79 0.00 2.00 2.04 0.16 -3.24 117.51 119.26 2zvl h ILE 78 Ca 0.29 -2.58 0.00 0.00 1.00 0.00 0.00 64.86 63.57 2zvl h ILE 78 Cb 1.43 2.48 0.00 0.00 -0.74 0.00 0.00 36.82 39.99 2zvl h ILE 78 CO -0.00 0.67 0.00 0.18 0.00 0.00 0.00 178.15 179.00 2zvl n LEU 79 N -3.24 0.54 0.26 1.44 4.77 -0.24 -1.37 117.00 119.15 2zvl n LEU 79 Ca -0.22 0.66 0.16 0.00 -0.03 0.00 0.00 56.01 56.57 2zvl n LEU 79 Cb 1.05 -0.61 0.54 0.00 -2.33 0.00 0.00 43.42 42.07 2zvl n LEU 79 CO 0.45 -0.60 0.94 0.11 -1.33 0.00 0.00 177.39 176.96 2zvl h LYS 80 N 0.00 0.00 -0.15 3.23 1.57 -1.35 -1.77 116.57 118.10 2zvl h LYS 80 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2zvl h LYS 80 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.58 2zvl h LYS 80 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.88 2zvl s ALA 82 N -1.80 3.64 0.77 0.00 0.00 -0.67 -5.03 121.76 118.67 2zvl s ALA 82 Ca 0.16 -0.70 -0.11 0.00 0.00 0.00 0.00 51.96 51.30 2zvl s ALA 82 Cb 0.08 -1.85 0.05 0.00 0.00 0.00 0.00 23.12 21.41 2zvl s ALA 82 CO 0.12 0.51 1.10 0.20 0.00 0.00 0.00 175.76 177.69 2zvl s GLY 83 N -0.68 1.76 0.59 0.00 0.00 -1.26 -4.91 107.32 102.81 2zvl s GLY 83 Ca 0.12 0.34 0.33 0.00 0.00 0.00 0.00 44.72 45.51 2zvl s GLY 83 CO 0.02 0.69 2.21 3.43 0.00 0.00 0.00 173.10 179.45 2zvl h ASN 84 N -1.00 0.00 -0.36 1.64 -0.26 -1.95 -1.60 115.58 112.04 2zvl h ASN 84 Ca -0.44 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.30 2zvl h ASN 84 Cb 1.24 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.50 2zvl h ASN 84 CO 0.51 0.04 0.00 1.21 -1.06 0.00 0.00 177.43 178.13 2zvl n GLU 85 N -3.52 3.13 -2.27 0.81 4.07 -1.26 -3.33 120.64 118.28 2zvl n GLU 85 Ca -0.02 -2.60 -0.38 0.00 -0.06 0.00 0.00 57.16 54.09 2zvl n GLU 85 Cb 0.15 -1.68 -0.02 0.00 -0.06 0.00 0.00 31.44 29.83 2zvl n GLU 85 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 2zvl s ASP 86 N -1.41 6.52 -0.10 4.31 1.01 -0.60 -4.42 116.67 121.99 2zvl s ASP 86 Ca 0.38 2.39 -0.29 0.00 0.71 0.00 0.00 52.55 55.73 2zvl s ASP 86 Cb 0.27 -2.62 -0.01 0.00 1.01 0.00 0.00 42.92 41.57 2zvl s ASP 86 CO 0.14 -0.68 1.00 -0.63 0.21 0.00 0.00 175.17 175.21 2zvl s ILE 87 N -1.38 4.80 -0.15 0.77 1.01 0.33 -1.28 121.20 125.31 2zvl s ILE 87 Ca 0.56 2.04 -0.01 0.00 0.00 0.00 0.00 60.65 63.24 2zvl s ILE 87 Cb -0.32 -4.31 -0.02 0.00 0.01 0.00 0.00 42.46 37.83 2zvl s ILE 87 CO 0.40 0.02 -0.10 -0.63 0.00 0.00 0.00 174.94 174.63 2zvl s ILE 88 N 1.90 3.26 -0.15 2.92 1.01 -0.62 -0.38 121.20 129.14 2zvl s ILE 88 Ca 0.48 -0.58 0.02 0.00 0.00 0.00 0.00 60.65 60.57 2zvl s ILE 88 Cb -0.19 -2.40 0.02 0.00 0.01 0.00 0.00 42.46 39.90 2zvl s ILE 88 CO 0.19 0.51 -0.20 -0.89 0.00 0.00 0.00 174.94 174.54 2zvl s THR 89 N 0.50 1.98 0.06 2.92 2.01 0.16 0.10 115.64 123.37 2zvl s THR 89 Ca -0.07 -0.92 -0.14 0.00 0.31 0.00 0.00 61.69 60.87 2zvl s THR 89 Cb -0.15 -1.78 -0.06 0.00 0.01 0.00 0.00 72.50 70.52 2zvl s THR 89 CO 0.04 0.53 0.46 -0.76 -0.69 0.00 0.00 174.62 174.20 2zvl s LEU 90 N 1.06 4.43 -0.09 4.42 1.43 0.57 -0.06 118.68 130.43 2zvl s LEU 90 Ca -0.02 0.99 -0.04 0.00 -1.03 0.00 0.00 54.13 54.04 2zvl s LEU 90 Cb -0.14 -2.86 0.05 0.00 0.03 0.00 0.00 46.19 43.26 2zvl s LEU 90 CO -0.07 0.24 0.20 -0.13 0.23 0.00 0.00 176.35 176.82 2zvl s ARG 91 N -1.45 0.13 0.30 1.70 0.52 -0.40 -0.60 118.95 119.15 2zvl s ARG 91 Ca 0.29 0.49 0.10 0.00 -0.52 0.00 0.00 55.73 56.10 2zvl s ARG 91 Cb -0.16 -0.16 -0.06 0.00 0.52 0.00 0.00 34.95 35.10 2zvl s ARG 91 CO 0.16 -0.20 -0.14 0.00 0.02 0.00 0.00 175.30 175.15 2zvl s ALA 92 N 1.49 2.70 0.00 2.13 0.00 -0.18 -1.36 121.76 126.54 2zvl s ALA 92 Ca -0.06 -1.94 0.00 0.00 0.00 0.00 0.00 51.96 49.96 2zvl s ALA 92 Cb -0.11 -0.11 0.00 0.00 0.00 0.00 0.00 23.12 22.90 2zvl s ALA 92 CO -0.07 0.14 0.00 -1.91 0.00 0.00 0.00 175.76 173.92 2zvl n GLU 93 N -0.66 0.00 0.00 0.00 4.07 -1.26 -2.95 120.64 119.84 2zvl n GLU 93 Ca -0.05 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.05 2zvl n GLU 93 Cb 0.62 -0.38 0.00 0.00 -0.06 0.00 0.00 31.44 31.62 2zvl n GLU 93 CO 0.00 0.00 0.00 -3.47 -0.06 0.00 0.00 177.13 173.60 2zvl n ASP 97 N -0.65 0.00 -4.13 4.31 2.03 -1.26 -4.93 116.55 111.93 2zvl n ASP 97 Ca 0.00 0.00 -0.14 0.00 0.52 0.00 0.00 54.79 55.17 2zvl n ASP 97 Cb 0.00 0.00 -0.11 0.00 -0.72 0.00 0.00 41.12 40.29 2zvl n ASP 97 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 2zvl s THR 98 N 0.00 0.79 -0.11 5.18 -4.23 -1.26 -0.72 115.64 115.28 2zvl s THR 98 Ca 0.00 -1.37 -0.01 0.00 -1.18 0.00 0.00 61.69 59.12 2zvl s THR 98 Cb 0.00 -1.03 -0.03 0.00 1.34 0.00 0.00 72.50 72.78 2zvl s THR 98 CO 0.00 -0.45 -0.05 -0.22 -0.54 0.00 0.00 174.62 173.36 2zvl s LEU 99 N -2.01 3.25 -0.15 4.79 2.96 0.38 -4.75 118.68 123.15 2zvl s LEU 99 Ca -0.02 -0.05 -0.03 0.00 -0.22 0.00 0.00 54.13 53.81 2zvl s LEU 99 Cb -0.06 -1.74 -0.03 0.00 0.50 0.00 0.00 46.19 44.85 2zvl s LEU 99 CO 0.00 0.28 -0.04 0.00 -1.32 0.00 0.00 176.35 175.27 2zvl s ALA 100 N -0.30 3.01 -0.21 5.97 0.00 -0.46 -0.59 121.76 129.17 2zvl s ALA 100 Ca 0.05 -0.82 0.02 0.00 0.00 0.00 0.00 51.96 51.21 2zvl s ALA 100 Cb -0.13 -1.53 0.04 0.00 0.00 0.00 0.00 23.12 21.50 2zvl s ALA 100 CO 0.02 0.25 -0.15 -0.51 0.00 0.00 0.00 175.76 175.37 2zvl s LEU 101 N 0.25 2.67 -0.20 0.00 1.02 -0.39 -1.28 118.68 120.75 2zvl s LEU 101 Ca -0.03 -0.97 -0.05 0.00 0.02 0.00 0.00 54.13 53.10 2zvl s LEU 101 Cb -0.14 -1.47 -0.02 0.00 0.02 0.00 0.00 46.19 44.57 2zvl s LEU 101 CO 0.03 -0.09 0.01 -0.69 0.02 0.00 0.00 176.35 175.62 2zvl s VAL 102 N 1.23 3.98 -0.24 -1.59 1.01 0.91 -1.21 120.40 124.49 2zvl s VAL 102 Ca -0.01 -0.30 -0.06 0.00 0.00 0.00 0.00 61.98 61.60 2zvl s VAL 102 Cb -0.16 -2.80 -0.02 0.00 0.00 0.00 0.00 36.38 33.39 2zvl s VAL 102 CO -0.09 0.42 0.04 -0.36 0.00 0.00 0.00 175.10 175.11 2zvl s PHE 103 N 1.06 3.05 -0.18 5.22 0.08 0.03 -0.67 117.98 126.57 2zvl s PHE 103 Ca 0.02 -0.55 0.01 0.00 0.12 0.00 0.00 56.93 56.53 2zvl s PHE 103 Cb -0.14 -2.19 0.03 0.00 -0.57 0.00 0.00 43.02 40.14 2zvl s PHE 103 CO 0.02 -0.39 -0.14 -2.00 -0.10 0.00 0.00 175.22 172.60 2zvl s GLU 104 N 1.53 2.39 -0.01 0.44 2.12 0.49 -0.58 118.70 125.08 2zvl s GLU 104 Ca 0.06 -0.77 -0.30 0.00 0.36 0.00 0.00 54.97 54.31 2zvl s GLU 104 Cb -0.15 -2.38 -0.04 0.00 0.26 0.00 0.00 34.13 31.83 2zvl s GLU 104 CO 0.02 -0.31 1.14 0.00 -0.54 0.00 0.00 175.26 175.57 2zvl s ALA 105 N 1.38 3.39 0.27 6.30 0.00 -0.62 -0.51 121.76 131.97 2zvl s ALA 105 Ca 0.02 0.67 -0.09 0.00 0.00 0.00 0.00 51.96 52.55 2zvl s ALA 105 Cb -0.14 -3.45 0.42 0.00 0.00 0.00 0.00 23.12 19.94 2zvl s ALA 105 CO -0.10 -0.53 1.57 -1.35 0.00 0.00 0.00 175.76 175.34 2zvl h PRO 106 N 7.07 -0.00 -1.30 0.00 0.11 -1.91 0.61 132.00 136.59 2zvl h PRO 106 Ca -0.38 0.00 0.38 0.00 0.11 0.00 0.00 66.00 66.11 2zvl h PRO 106 Cb 1.19 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.25 2zvl h PRO 106 CO 0.83 -0.00 1.08 -2.95 -0.21 0.00 0.00 178.00 176.75 2zvl h ASN 107 N -0.00 0.00 0.00 -2.05 7.08 -1.96 -3.45 115.58 115.20 2zvl h ASN 107 Ca 0.45 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.67 2zvl h ASN 107 Cb 0.69 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.93 2zvl h ASN 107 CO -0.99 0.00 0.00 0.00 -2.08 0.00 0.00 177.43 174.36 2zvl n GLN 108 N -3.79 0.00 0.09 4.14 6.02 0.21 -4.97 117.38 119.09 2zvl n GLN 108 Ca 0.29 0.29 0.03 0.00 -0.01 0.00 0.00 57.00 57.59 2zvl n GLN 108 Cb 1.49 -3.39 -0.02 0.00 1.02 0.00 0.00 30.24 29.33 2zvl n GLN 108 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 2zvl h GLU 109 N 0.46 0.00 -4.51 -1.09 5.08 -1.87 -3.45 114.58 109.20 2zvl h GLU 109 Ca 0.00 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 57.80 2zvl h GLU 109 Cb 0.00 0.00 -0.36 0.00 0.50 0.00 0.00 28.75 28.89 2zvl h GLU 109 CO 0.00 0.33 -0.82 0.21 -1.00 0.00 0.00 179.01 177.73 2zvl s LYS 110 N -3.00 1.93 -0.03 2.33 2.20 -1.26 -5.07 119.74 116.83 2zvl s LYS 110 Ca 0.00 -0.43 0.03 0.00 -0.36 0.00 0.00 55.97 55.21 2zvl s LYS 110 Cb 0.08 -1.79 0.00 0.00 -1.51 0.00 0.00 37.83 34.61 2zvl s LYS 110 CO 0.78 -0.18 -0.11 0.08 -0.36 0.00 0.00 175.35 175.56 2zvl s VAL 111 N 1.37 0.96 -0.02 4.02 1.01 -1.26 -1.59 120.40 124.89 2zvl s VAL 111 Ca 0.00 -0.45 0.06 0.00 0.00 0.00 0.00 61.98 61.60 2zvl s VAL 111 Cb -0.13 -0.85 -0.02 0.00 0.00 0.00 0.00 36.38 35.38 2zvl s VAL 111 CO -0.06 0.29 -0.20 -0.44 0.00 0.00 0.00 175.10 174.69 2zvl s SER 112 N 0.22 2.40 -0.23 3.32 0.01 0.26 -4.97 113.70 114.70 2zvl s SER 112 Ca -0.04 -0.37 0.02 0.00 1.31 0.00 0.00 55.95 56.86 2zvl s SER 112 Cb -0.10 -0.29 0.05 0.00 0.21 0.00 0.00 66.02 65.89 2zvl s SER 112 CO 0.01 0.25 -0.12 -0.62 0.41 0.00 0.00 173.24 173.17 2zvl s ASP 113 N -0.46 3.91 0.04 2.44 2.15 -1.26 -0.79 116.67 122.70 2zvl s ASP 113 Ca 0.07 -1.12 0.05 0.00 0.43 0.00 0.00 52.55 51.98 2zvl s ASP 113 Cb -0.08 -1.43 -0.04 0.00 -0.30 0.00 0.00 42.92 41.07 2zvl s ASP 113 CO -0.01 -0.15 -0.09 -0.31 -0.17 0.00 0.00 175.17 174.45 2zvl s TYR 114 N 1.23 2.81 -0.23 -5.34 1.51 -0.35 -4.99 117.35 111.99 2zvl s TYR 114 Ca -0.04 -0.10 0.01 0.00 -1.01 0.00 0.00 57.07 55.93 2zvl s TYR 114 Cb -0.18 -1.54 0.04 0.00 -0.11 0.00 0.00 41.96 40.18 2zvl s TYR 114 CO -0.07 0.38 -0.13 -1.21 -1.11 0.00 0.00 175.55 173.40 2zvl s GLU 115 N -1.71 2.61 -0.29 -0.62 0.41 -1.26 -1.26 118.70 116.58 2zvl s GLU 115 Ca 0.19 -1.10 -0.15 0.00 -0.41 0.00 0.00 54.97 53.50 2zvl s GLU 115 Cb -0.11 -2.79 -0.03 0.00 -1.78 0.00 0.00 34.13 29.42 2zvl s GLU 115 CO 0.10 -0.41 0.37 1.41 -0.49 0.00 0.00 175.26 176.23 2zvl s MET 116 N 1.21 3.88 0.12 1.61 1.75 0.24 -4.93 119.30 123.18 2zvl s MET 116 Ca -0.02 -0.10 -0.31 0.00 -1.25 0.00 0.00 55.69 54.00 2zvl s MET 116 Cb -0.17 -3.70 -0.10 0.00 2.84 0.00 0.00 34.83 33.70 2zvl s MET 116 CO -0.08 -0.35 1.75 0.15 -0.65 0.00 0.00 175.02 175.84 2zvl s LYS 117 N 2.06 4.16 1.00 4.11 1.02 -1.26 -0.47 119.74 130.35 2zvl s LYS 117 Ca 0.14 2.51 -0.16 0.00 0.02 0.00 0.00 55.97 58.47 2zvl s LYS 117 Cb -0.16 -3.49 0.21 0.00 -0.52 0.00 0.00 37.83 33.87 2zvl s LYS 117 CO 0.11 -0.78 1.28 -0.51 -0.92 0.00 0.00 175.35 174.52 2zvl s LEU 118 N 2.38 2.32 -0.02 3.17 1.43 0.10 -4.85 118.68 123.21 2zvl s LEU 118 Ca 0.77 0.36 0.00 0.00 -1.03 0.00 0.00 54.13 54.24 2zvl s LEU 118 Cb -0.45 -2.37 0.02 0.00 0.03 0.00 0.00 46.19 43.43 2zvl s LEU 118 CO 0.34 -2.96 0.02 -0.32 0.23 0.00 0.00 176.35 173.66 2zvl s MET 119 N -5.78 -0.03 0.03 1.70 -2.45 -0.67 -4.97 119.30 107.13 2zvl s MET 119 Ca 0.73 0.15 -0.30 0.00 -1.25 0.00 0.00 55.69 55.02 2zvl s MET 119 Cb -0.05 -0.20 -0.04 0.00 1.25 0.00 0.00 34.83 35.78 2zvl s MET 119 CO 0.53 -0.14 1.04 0.34 1.05 0.00 0.00 175.02 177.85 2zvl s ASP 120 N 0.87 7.30 -0.22 1.11 -1.08 -1.26 -3.82 116.67 119.56 2zvl s ASP 120 Ca -0.07 1.78 -0.04 0.00 -0.52 0.00 0.00 52.55 53.70 2zvl s ASP 120 Cb -0.10 -2.57 0.12 0.00 -1.46 0.00 0.00 42.92 38.90 2zvl s ASP 120 CO -0.02 -0.30 0.35 -0.22 0.52 0.00 0.00 175.17 175.49 2zvl s LEU 121 N 0.91 -0.52 -0.72 -1.34 0.20 -1.26 -5.07 118.68 110.87 2zvl s LEU 121 Ca 0.53 0.28 -0.17 0.00 0.69 0.00 0.00 54.13 55.45 2zvl s LEU 121 Cb -0.24 0.99 0.14 0.00 -0.43 0.00 0.00 46.19 46.65 2zvl s LEU 121 CO 0.29 -0.29 0.80 -0.62 -0.29 0.00 0.00 176.35 176.23 2zvl s ASP 122 N 2.51 6.43 0.37 3.68 -1.08 -1.26 -4.94 116.67 122.38 2zvl s ASP 122 Ca 0.09 -1.91 0.03 0.00 -0.52 0.00 0.00 52.55 50.24 2zvl s ASP 122 Cb -0.15 -2.29 0.05 0.00 -1.46 0.00 0.00 42.92 39.07 2zvl s ASP 122 CO -0.14 -0.95 0.40 0.52 0.52 0.00 0.00 175.17 175.52 2zvl n VAL 123 N 5.11 0.00 -3.36 1.11 0.31 -1.26 -5.13 118.33 115.12 2zvl n VAL 123 Ca 0.03 -0.81 -0.12 0.00 -0.01 0.00 0.00 64.34 63.42 2zvl n VAL 123 Cb 0.45 -0.93 -0.08 0.00 -0.91 0.00 0.00 33.84 32.37 2zvl n VAL 123 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2zvl s GLU 124 N -3.36 0.35 0.06 5.55 8.01 -1.26 -5.13 118.70 122.92 2zvl s GLU 124 Ca 0.29 0.13 -0.11 0.00 0.01 0.00 0.00 54.97 55.28 2zvl s GLU 124 Cb -0.02 -0.53 -0.06 0.00 -4.31 0.00 0.00 34.13 29.21 2zvl s GLU 124 CO 0.18 -0.92 0.23 1.04 0.01 0.00 0.00 175.26 175.80 2zvl n GLN 125 N 5.34 0.00 -4.42 1.61 1.13 -1.26 -4.94 117.38 114.83 2zvl n GLN 125 Ca -0.02 0.00 -0.27 0.00 -1.94 0.00 0.00 57.00 54.78 2zvl n GLN 125 Cb 0.48 -0.40 -0.13 0.00 0.11 0.00 0.00 30.24 30.30 2zvl n GLN 125 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2zvl s LEU 126 N 0.91 2.28 -0.09 1.08 1.43 -1.26 -5.12 118.68 117.91 2zvl s LEU 126 Ca 0.25 -0.68 -0.11 0.00 -1.03 0.00 0.00 54.13 52.56 2zvl s LEU 126 Cb -0.37 -1.06 -0.05 0.00 0.03 0.00 0.00 46.19 44.74 2zvl s LEU 126 CO 0.21 0.14 0.26 -0.83 0.23 0.00 0.00 176.35 176.35 2zvl s GLY 127 N -1.83 2.27 -0.60 -3.19 0.00 -1.26 -5.04 107.32 97.67 2zvl s GLY 127 Ca 0.10 -0.46 0.03 0.00 0.00 0.00 0.00 44.72 44.39 2zvl s GLY 127 CO 0.04 -0.02 0.38 -0.42 0.00 0.00 0.00 173.10 173.08 2zvl s ILE 128 N -0.68 2.92 0.22 0.90 1.01 -1.26 -5.09 121.20 119.22 2zvl s ILE 128 Ca 0.18 -3.57 -0.24 0.00 0.00 0.00 0.00 60.65 57.02 2zvl s ILE 128 Cb -0.14 -2.96 -0.15 0.00 0.01 0.00 0.00 42.46 39.22 2zvl s ILE 128 CO 0.07 -0.88 0.38 -2.65 0.00 0.00 0.00 174.94 171.86 2zvl n PRO 129 N 2.80 0.00 -1.76 2.79 -0.02 -1.26 -4.86 135.00 132.69 2zvl n PRO 129 Ca 0.10 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 61.16 2zvl n PRO 129 Cb 0.34 -0.89 -0.03 0.00 -0.02 0.00 0.00 33.50 32.89 2zvl n PRO 129 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2zvl s GLU 130 N -0.89 3.76 -0.09 -0.52 2.02 -1.26 -4.97 118.70 116.74 2zvl s GLU 130 Ca 0.56 2.22 0.02 0.00 0.02 0.00 0.00 54.97 57.80 2zvl s GLU 130 Cb -0.77 -4.19 0.01 0.00 0.10 0.00 0.00 34.13 29.27 2zvl s GLU 130 CO 0.51 -1.37 -0.16 -1.14 0.02 0.00 0.00 175.26 173.12 2zvl s GLN 131 N 5.06 2.25 0.04 1.61 2.00 -1.26 -5.14 119.66 124.22 2zvl s GLN 131 Ca 0.88 -0.59 0.00 0.00 -2.00 0.00 0.00 55.36 53.66 2zvl s GLN 131 Cb -0.36 -1.83 -0.04 0.00 0.80 0.00 0.00 33.01 31.59 2zvl s GLN 131 CO 0.36 0.02 0.14 -2.00 -0.50 0.00 0.00 175.29 173.32 2zvl s GLU 132 N 0.73 3.21 -0.07 1.67 2.56 -1.26 -5.11 118.70 120.42 2zvl s GLU 132 Ca -0.12 -0.51 0.05 0.00 0.00 0.00 0.00 54.97 54.39 2zvl s GLU 132 Cb -0.16 -2.92 -0.00 0.00 2.00 0.00 0.00 34.13 33.04 2zvl s GLU 132 CO 0.03 0.61 -0.23 0.71 -0.56 0.00 0.00 175.26 175.82 2zvl s TYR 133 N -1.39 2.38 0.44 5.30 1.51 -1.26 -4.89 117.35 119.44 2zvl s TYR 133 Ca 0.30 -0.83 0.19 0.00 -1.01 0.00 0.00 57.07 55.72 2zvl s TYR 133 Cb -0.13 -1.58 1.14 0.00 -0.11 0.00 0.00 41.96 41.29 2zvl s TYR 133 CO 0.22 -0.30 1.90 0.77 -1.11 0.00 0.00 175.55 177.03 2zvl h SER 134 N 6.40 0.32 -3.28 2.29 0.02 -1.83 -3.43 113.55 114.04 2zvl h SER 134 Ca -0.26 0.03 -0.39 0.00 -0.84 0.00 0.00 61.79 60.33 2zvl h SER 134 Cb 1.20 -0.03 -0.39 0.00 0.14 0.00 0.00 62.40 63.32 2zvl h SER 134 CO 0.47 0.14 -0.74 0.00 -1.14 0.00 0.00 176.83 175.56 2zvl s VAL 136 N 2.14 1.75 -0.10 0.00 1.01 -0.39 -0.89 120.40 123.93 2zvl s VAL 136 Ca 0.05 -0.87 -0.00 0.00 0.00 0.00 0.00 61.98 61.15 2zvl s VAL 136 Cb -0.12 -1.51 0.02 0.00 0.00 0.00 0.00 36.38 34.77 2zvl s VAL 136 CO -0.04 0.49 -0.07 -0.69 0.00 0.00 0.00 175.10 174.80 2zvl s VAL 137 N 0.15 0.93 -0.14 2.92 1.01 -0.59 -0.96 120.40 123.71 2zvl s VAL 137 Ca -0.09 -0.24 -0.04 0.00 0.00 0.00 0.00 61.98 61.60 2zvl s VAL 137 Cb -0.15 -0.96 -0.03 0.00 0.00 0.00 0.00 36.38 35.24 2zvl s VAL 137 CO 0.05 0.35 0.01 -0.75 0.00 0.00 0.00 175.10 174.76 2zvl s LYS 138 N 1.65 3.52 0.26 2.72 2.20 -0.03 -0.52 119.74 129.54 2zvl s LYS 138 Ca 0.03 -0.42 -0.15 0.00 -0.36 0.00 0.00 55.97 55.07 2zvl s LYS 138 Cb -0.13 -2.97 0.00 0.00 -1.51 0.00 0.00 37.83 33.23 2zvl s LYS 138 CO -0.07 0.43 0.55 0.00 -0.36 0.00 0.00 175.35 175.90 2zvl s MET 139 N -0.11 1.62 0.16 4.03 0.23 -0.74 0.39 119.30 124.89 2zvl s MET 139 Ca 0.04 -1.17 -0.31 0.00 -1.03 0.00 0.00 55.69 53.23 2zvl s MET 139 Cb -0.13 0.51 -0.10 0.00 -1.53 0.00 0.00 34.83 33.59 2zvl s MET 139 CO 0.02 -0.70 1.51 -2.14 -2.03 0.00 0.00 175.02 171.68 2zvl s PRO 140 N -3.99 4.25 0.20 3.16 0.02 -1.24 -0.74 135.00 136.66 2zvl s PRO 140 Ca 0.19 2.28 -0.12 0.00 0.02 0.00 0.00 61.00 63.37 2zvl s PRO 140 Cb -0.02 -3.17 0.24 0.00 0.02 0.00 0.00 34.50 31.56 2zvl s PRO 140 CO 0.08 -0.54 1.70 0.66 -0.33 0.00 0.00 177.00 178.57 2zvl h SER 141 N 6.62 -0.07 -0.68 2.53 4.64 -1.15 -1.06 113.55 124.37 2zvl h SER 141 Ca -0.43 0.11 0.05 0.00 -0.47 0.00 0.00 61.79 61.05 2zvl h SER 141 Cb 1.21 0.17 -0.04 0.00 -0.31 0.00 0.00 62.40 63.43 2zvl h SER 141 CO 0.89 -0.02 0.45 1.23 -0.87 0.00 0.00 176.83 178.51 2zvl h GLY 142 N 0.20 0.91 0.82 -0.77 0.00 -1.88 -1.69 103.07 100.66 2zvl h GLY 142 Ca 0.28 -0.30 -0.00 0.00 0.00 0.00 0.00 47.33 47.31 2zvl h GLY 142 CO -0.40 0.24 -0.00 -2.09 0.00 0.00 0.00 176.54 174.29 2zvl h GLU 143 N 0.75 -0.00 -0.71 4.80 4.81 -1.59 -1.82 114.58 120.81 2zvl h GLU 143 Ca 0.29 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.49 2zvl h GLU 143 Cb 0.18 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.52 2zvl h GLU 143 CO -0.09 0.18 0.34 0.35 -0.73 0.00 0.00 179.01 179.06 2zvl h PHE 144 N -0.18 1.01 -0.72 0.92 3.57 -1.02 -0.69 116.94 119.83 2zvl h PHE 144 Ca -0.00 -0.04 -0.06 0.00 3.53 0.00 0.00 57.97 61.40 2zvl h PHE 144 Cb 0.18 -0.32 -0.03 0.00 2.79 0.00 0.00 35.95 38.57 2zvl h PHE 144 CO -0.02 0.74 0.23 0.00 -2.23 0.00 0.00 178.31 177.03 2zvl h ALA 145 N 1.36 1.04 -0.31 2.41 0.00 -1.16 -2.43 119.26 120.17 2zvl h ALA 145 Ca 0.25 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 2zvl h ALA 145 Cb 0.11 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2zvl h ALA 145 CO -0.03 0.65 0.01 -0.09 0.00 0.00 0.00 179.25 179.79 2zvl h ARG 146 N 1.07 0.55 -0.15 0.00 9.65 -0.58 0.20 114.38 125.13 2zvl h ARG 146 Ca 0.24 -0.17 0.04 0.00 -1.10 0.00 0.00 59.98 58.99 2zvl h ARG 146 Cb 0.29 -0.05 -0.05 0.00 -1.39 0.00 0.00 29.97 28.77 2zvl h ARG 146 CO -0.01 0.67 -0.15 0.82 2.80 0.00 0.00 179.97 184.10 2zvl h ILE 147 N 0.35 0.58 -0.13 1.20 2.04 -0.98 0.24 117.51 120.82 2zvl h ILE 147 Ca 0.09 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.95 2zvl h ILE 147 Cb 0.42 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 2zvl h ILE 147 CO 0.01 0.00 0.08 0.00 0.00 0.00 0.00 178.15 178.24 2zvl h ARG 149 N 0.15 0.92 0.02 0.00 2.43 -0.06 -2.38 114.38 115.46 2zvl h ARG 149 Ca 0.05 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.12 2zvl h ARG 149 Cb 0.03 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.37 2zvl h ARG 149 CO -0.01 0.61 -0.17 -0.44 -1.51 0.00 0.00 179.97 178.45 2zvl h ASP 150 N 0.95 0.12 0.02 -3.80 3.32 -0.12 -3.18 116.42 113.73 2zvl h ASP 150 Ca 0.31 -0.88 -0.00 0.00 0.02 0.00 0.00 57.03 56.48 2zvl h ASP 150 Cb 0.05 -0.04 -0.00 0.00 0.22 0.00 0.00 39.33 39.56 2zvl h ASP 150 CO -0.09 0.99 -0.01 -0.07 -1.72 0.00 0.00 179.24 178.34 2zvl h LEU 151 N -0.73 0.00 0.00 1.55 3.38 -1.21 -0.72 115.31 117.58 2zvl h LEU 151 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2zvl h LEU 151 Cb 1.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.78 2zvl h LEU 151 CO 0.03 0.01 0.00 -1.54 0.09 0.00 0.00 178.44 177.03 2zvl n SER 152 N -3.75 0.00 0.01 -0.43 3.41 -0.90 -0.73 113.62 111.23 2zvl n SER 152 Ca -0.03 -0.35 0.12 0.00 -0.26 0.00 0.00 58.87 58.35 2zvl n SER 152 Cb 0.09 -0.21 0.19 0.00 -0.26 0.00 0.00 64.21 64.03 2zvl n SER 152 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2zvl n HIS 153 N -1.21 0.05 -0.11 7.33 8.25 -0.28 -4.30 115.22 124.95 2zvl n HIS 153 Ca 0.16 0.01 -0.25 0.00 -0.26 0.00 0.00 57.72 57.38 2zvl n HIS 153 Cb 0.19 -0.26 -0.11 0.00 1.12 0.00 0.00 29.99 30.93 2zvl n HIS 153 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 2zvl n ILE 154 N -1.56 1.55 -3.92 1.59 5.41 -0.27 -4.99 119.36 117.16 2zvl n ILE 154 Ca 0.05 -0.28 -0.12 0.00 1.00 0.00 0.00 62.75 63.40 2zvl n ILE 154 Cb 0.35 -1.89 -0.00 0.00 -0.71 0.00 0.00 39.64 37.38 2zvl n ILE 154 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2zvl n GLY 155 N 1.47 1.63 0.01 7.39 0.00 0.09 -3.10 105.19 112.69 2zvl n GLY 155 Ca -0.43 -1.45 0.11 0.00 0.00 0.00 0.00 46.02 44.25 2zvl n GLY 155 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2zvl n ASP 156 N -1.58 0.67 -4.07 1.61 5.68 -1.26 -4.24 116.55 113.36 2zvl n ASP 156 Ca -0.03 -0.47 -0.23 0.00 -0.50 0.00 0.00 54.79 53.55 2zvl n ASP 156 Cb 0.57 0.90 -0.16 0.00 -1.14 0.00 0.00 41.12 41.30 2zvl n ASP 156 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2zvl s ALA 157 N -3.13 1.20 -0.12 2.12 0.00 -1.26 -1.32 121.76 119.24 2zvl s ALA 157 Ca 0.05 -0.51 -0.02 0.00 0.00 0.00 0.00 51.96 51.48 2zvl s ALA 157 Cb 0.15 -0.42 -0.03 0.00 0.00 0.00 0.00 23.12 22.83 2zvl s ALA 157 CO 0.82 0.21 -0.04 0.54 0.00 0.00 0.00 175.76 177.29 2zvl s VAL 158 N 0.13 3.90 -0.25 0.00 0.11 0.98 -4.46 120.40 120.81 2zvl s VAL 158 Ca -0.04 -0.38 -0.13 0.00 -2.93 0.00 0.00 61.98 58.51 2zvl s VAL 158 Cb -0.10 -2.67 -0.05 0.00 -1.53 0.00 0.00 36.38 32.04 2zvl s VAL 158 CO 0.01 0.54 0.25 -0.69 -3.33 0.00 0.00 175.10 171.89 2zvl s VAL 159 N -0.12 5.28 -0.53 2.04 1.01 0.04 -0.04 120.40 128.07 2zvl s VAL 159 Ca 0.02 0.36 -0.08 0.00 0.00 0.00 0.00 61.98 62.29 2zvl s VAL 159 Cb -0.13 -3.59 0.14 0.00 0.00 0.00 0.00 36.38 32.80 2zvl s VAL 159 CO 0.03 0.27 0.39 -0.63 0.00 0.00 0.00 175.10 175.16 2zvl s ILE 160 N 1.45 4.15 0.11 2.22 1.01 -0.13 0.35 121.20 130.37 2zvl s ILE 160 Ca 0.11 -2.13 -0.21 0.00 0.00 0.00 0.00 60.65 58.42 2zvl s ILE 160 Cb -0.15 -3.72 -0.07 0.00 0.01 0.00 0.00 42.46 38.54 2zvl s ILE 160 CO 0.08 -0.81 0.65 -0.44 0.00 0.00 0.00 174.94 174.41 2zvl s SER 161 N 2.12 7.18 -0.01 3.58 0.01 0.10 -2.93 113.70 123.75 2zvl s SER 161 Ca 0.10 1.40 0.06 0.00 1.31 0.00 0.00 55.95 58.82 2zvl s SER 161 Cb -0.23 -2.41 -0.03 0.00 0.21 0.00 0.00 66.02 63.57 2zvl s SER 161 CO -0.03 0.25 -0.20 0.00 0.41 0.00 0.00 173.24 173.67 2zvl n ALA 163 N 2.14 0.00 -0.81 0.00 0.00 -0.36 -3.35 120.51 118.13 2zvl n ALA 163 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.27 2zvl n ALA 163 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 2zvl n ALA 163 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2zvl n LYS 164 N 0.00 0.00 -0.37 0.00 5.02 -1.26 -1.80 118.16 119.75 2zvl n LYS 164 Ca 0.00 0.00 0.31 0.00 -2.02 0.00 0.00 58.31 56.60 2zvl n LYS 164 Cb 0.00 0.00 0.62 0.00 -0.02 0.00 0.00 35.03 35.63 2zvl n LYS 164 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 2zvl h ASP 165 N 1.43 0.27 -5.50 4.39 3.32 -1.98 -3.46 116.42 114.88 2zvl h ASP 165 Ca 0.00 0.07 -0.25 0.00 0.02 0.00 0.00 57.03 56.87 2zvl h ASP 165 Cb 0.00 0.04 -0.09 0.00 0.22 0.00 0.00 39.33 39.50 2zvl h ASP 165 CO 0.00 -0.01 -0.22 -0.83 -1.72 0.00 0.00 179.24 176.46 2zvl s GLY 166 N -3.99 1.38 -0.06 2.75 0.00 -0.74 -4.12 107.32 102.54 2zvl s GLY 166 Ca -0.07 -1.46 0.03 0.00 0.00 0.00 0.00 44.72 43.21 2zvl s GLY 166 CO 0.81 -0.99 -0.14 0.54 0.00 0.00 0.00 173.10 173.33 2zvl s VAL 167 N -3.26 3.09 -0.12 1.40 0.11 -1.18 -1.23 120.40 119.21 2zvl s VAL 167 Ca 0.30 -0.70 -0.01 0.00 -2.93 0.00 0.00 61.98 58.64 2zvl s VAL 167 Cb 0.00 -2.23 -0.02 0.00 -1.53 0.00 0.00 36.38 32.60 2zvl s VAL 167 CO 0.18 0.58 -0.10 -0.75 -3.33 0.00 0.00 175.10 171.69 2zvl s LYS 168 N -0.55 3.34 -0.22 1.54 2.20 0.21 -1.71 119.74 124.55 2zvl s LYS 168 Ca 0.08 -0.62 -0.10 0.00 -0.36 0.00 0.00 55.97 54.97 2zvl s LYS 168 Cb -0.12 -2.69 -0.05 0.00 -1.51 0.00 0.00 37.83 33.46 2zvl s LYS 168 CO 0.01 0.30 0.13 -0.06 -0.36 0.00 0.00 175.35 175.37 2zvl s PHE 169 N 0.14 3.32 0.05 4.03 0.40 -0.59 0.02 117.98 125.35 2zvl s PHE 169 Ca -0.05 0.19 0.01 0.00 -0.60 0.00 0.00 56.93 56.48 2zvl s PHE 169 Cb -0.14 -2.20 -0.03 0.00 0.51 0.00 0.00 43.02 41.16 2zvl s PHE 169 CO 0.04 0.13 -0.06 -1.54 0.70 0.00 0.00 175.22 174.49 2zvl s SER 170 N 0.74 0.69 0.19 1.36 1.04 0.16 -1.01 113.70 116.88 2zvl s SER 170 Ca 0.07 -0.66 -0.07 0.00 0.48 0.00 0.00 55.95 55.77 2zvl s SER 170 Cb -0.13 0.08 -0.02 0.00 0.10 0.00 0.00 66.02 66.05 2zvl s SER 170 CO 0.02 -0.32 0.26 0.00 0.98 0.00 0.00 173.24 174.18 2zvl s ALA 171 N -2.05 0.40 0.09 5.32 0.00 -0.35 -0.78 121.76 124.39 2zvl s ALA 171 Ca -0.06 -1.20 -0.26 0.00 0.00 0.00 0.00 51.96 50.44 2zvl s ALA 171 Cb -0.05 1.08 0.08 0.00 0.00 0.00 0.00 23.12 24.23 2zvl s ALA 171 CO -0.02 -0.67 0.73 -1.54 0.00 0.00 0.00 175.76 174.26 2zvl s SER 172 N -3.05 -0.48 0.00 0.00 1.04 -1.26 -1.95 113.70 107.99 2zvl s SER 172 Ca 0.26 0.01 0.00 0.00 0.48 0.00 0.00 55.95 56.70 2zvl s SER 172 Cb 0.04 0.51 0.00 0.00 0.10 0.00 0.00 66.02 66.66 2zvl s SER 172 CO 0.06 -0.81 0.00 0.61 0.98 0.00 0.00 173.24 174.08 2zvl n GLY 173 N -0.30 1.75 0.39 7.32 0.00 -0.63 -4.23 105.19 109.48 2zvl n GLY 173 Ca -0.13 -0.40 -0.02 0.00 0.00 0.00 0.00 46.02 45.46 2zvl n GLY 173 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2zvl h GLU 174 N 0.00 -0.00 0.00 1.61 5.08 -1.98 -2.91 114.58 116.38 2zvl h GLU 174 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2zvl h GLU 174 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2zvl h GLU 174 CO 0.00 -0.00 -0.79 1.47 -1.00 0.00 0.00 179.01 178.68 2zvl n LEU 175 N -5.45 0.64 0.00 1.33 -0.00 -1.26 -5.03 117.00 107.23 2zvl n LEU 175 Ca 0.09 0.09 0.00 0.00 -0.00 0.00 0.00 56.01 56.19 2zvl n LEU 175 Cb 0.39 -0.15 0.00 0.00 -0.00 0.00 0.00 43.42 43.66 2zvl n LEU 175 CO -0.14 0.01 0.00 0.61 -0.00 0.00 0.00 177.39 177.87 2zvl n GLY 176 N 1.37 0.10 3.70 1.47 0.00 -1.10 -5.15 105.19 105.58 2zvl n GLY 176 Ca 0.03 -1.48 -0.31 0.00 0.00 0.00 0.00 46.02 44.26 2zvl n GLY 176 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zvl s ASN 177 N -4.00 3.80 -0.28 1.61 2.20 -1.26 -1.60 114.94 115.41 2zvl s ASN 177 Ca 0.00 -1.68 -0.25 0.00 -0.94 0.00 0.00 52.86 49.98 2zvl s ASN 177 Cb 0.00 0.58 0.14 0.00 -2.00 0.00 0.00 41.25 39.97 2zvl s ASN 177 CO 0.00 -0.90 1.16 -0.83 -2.94 0.00 0.00 177.10 173.59 2zvl s GLY 178 N -3.82 0.00 0.20 0.45 0.00 -0.82 -4.99 107.32 98.34 2zvl s GLY 178 Ca 0.09 2.90 0.08 0.00 0.00 0.00 0.00 44.72 47.79 2zvl s GLY 178 CO 0.05 1.80 -0.16 0.54 0.00 0.00 0.00 173.10 175.34 2zvl s ASN 179 N 0.05 2.62 -0.12 1.64 2.20 -1.26 -1.21 114.94 118.87 2zvl s ASN 179 Ca 0.04 -0.98 -0.03 0.00 -0.94 0.00 0.00 52.86 50.96 2zvl s ASN 179 Cb -0.05 -0.15 0.04 0.00 -2.00 0.00 0.00 41.25 39.10 2zvl s ASN 179 CO -0.09 -0.13 0.05 -0.63 -2.94 0.00 0.00 177.10 173.36 2zvl s ILE 180 N -2.71 0.17 -0.17 0.54 1.01 -0.18 -4.97 121.20 114.88 2zvl s ILE 180 Ca 0.21 -0.02 -0.08 0.00 0.00 0.00 0.00 60.65 60.76 2zvl s ILE 180 Cb -0.02 -0.55 -0.04 0.00 0.01 0.00 0.00 42.46 41.85 2zvl s ILE 180 CO 0.07 0.00 0.09 -0.54 0.00 0.00 0.00 174.94 174.56 2zvl s LYS 181 N 2.04 3.93 -0.09 2.79 1.02 -1.26 -1.54 119.74 126.62 2zvl s LYS 181 Ca 0.03 -0.29 0.04 0.00 0.02 0.00 0.00 55.97 55.77 2zvl s LYS 181 Cb -0.14 -3.25 -0.01 0.00 -0.52 0.00 0.00 37.83 33.92 2zvl s LYS 181 CO -0.06 0.36 -0.23 -0.51 -0.92 0.00 0.00 175.35 173.99 2zvl s LEU 182 N 0.14 2.19 0.00 3.17 1.43 -0.69 -5.03 118.68 119.89 2zvl s LEU 182 Ca 0.06 -0.51 0.00 0.00 -1.03 0.00 0.00 54.13 52.66 2zvl s LEU 182 Cb -0.12 -1.43 0.00 0.00 0.03 0.00 0.00 46.19 44.67 2zvl s LEU 182 CO -0.00 0.19 0.00 -1.20 0.23 0.00 0.00 176.35 175.57 2zvl n SER 183 N 3.34 0.63 -4.67 2.29 7.64 -1.26 -3.07 113.62 118.51 2zvl n SER 183 Ca -0.18 -0.80 -0.38 0.00 1.01 0.00 0.00 58.87 58.52 2zvl n SER 183 Cb 0.53 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.65 2zvl n SER 183 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2zvl s GLN 184 N -1.12 4.16 0.00 1.43 -0.21 -1.26 -4.82 119.66 117.84 2zvl s GLN 184 Ca 0.00 0.11 0.00 0.00 0.02 0.00 0.00 55.36 55.49 2zvl s GLN 184 Cb 0.00 -3.53 0.00 0.00 1.00 0.00 0.00 33.01 30.48 2zvl s GLN 184 CO 0.00 0.01 0.62 0.00 -2.12 0.00 0.00 175.29 173.80 2zvl n ALA 194 N 4.35 0.98 -3.75 6.09 0.00 -1.26 -4.84 120.51 122.08 2zvl n ALA 194 Ca -0.10 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.00 2zvl n ALA 194 Cb 0.51 -2.26 -0.14 0.00 0.00 0.00 0.00 19.45 17.56 2zvl n ALA 194 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2zvl s VAL 195 N 3.48 2.82 0.02 0.00 0.11 -1.25 -3.73 120.40 121.85 2zvl s VAL 195 Ca 0.00 -1.07 0.08 0.00 -2.93 0.00 0.00 61.98 58.07 2zvl s VAL 195 Cb 0.00 -2.44 -0.02 0.00 -1.53 0.00 0.00 36.38 32.38 2zvl s VAL 195 CO 0.00 0.18 -0.25 -0.89 -3.33 0.00 0.00 175.10 170.81 2zvl s THR 196 N 1.31 2.00 -0.26 5.04 2.01 0.16 -4.96 115.64 120.94 2zvl s THR 196 Ca -0.00 -1.21 0.00 0.00 0.31 0.00 0.00 61.69 60.78 2zvl s THR 196 Cb -0.17 -1.69 0.07 0.00 0.01 0.00 0.00 72.50 70.73 2zvl s THR 196 CO -0.05 0.43 0.01 -0.63 -0.69 0.00 0.00 174.62 173.69 2zvl s ILE 197 N -0.70 1.31 -0.49 1.82 1.01 -1.26 -0.85 121.20 122.04 2zvl s ILE 197 Ca 0.10 -1.29 -0.15 0.00 0.00 0.00 0.00 60.65 59.31 2zvl s ILE 197 Cb -0.10 -1.75 0.09 0.00 0.01 0.00 0.00 42.46 40.72 2zvl s ILE 197 CO 0.01 -0.30 0.43 -1.61 0.00 0.00 0.00 174.94 173.46 2zvl s GLU 198 N 1.46 2.96 -0.05 2.79 2.02 -0.14 -5.01 118.70 122.73 2zvl s GLU 198 Ca 0.00 -1.49 -0.02 0.00 0.02 0.00 0.00 54.97 53.49 2zvl s GLU 198 Cb -0.18 -4.17 0.03 0.00 0.10 0.00 0.00 34.13 29.91 2zvl s GLU 198 CO -0.11 -1.13 0.05 1.41 0.02 0.00 0.00 175.26 175.50 2zvl s MET 199 N 1.61 0.04 -0.25 1.61 1.75 -1.26 -1.27 119.30 121.53 2zvl s MET 199 Ca 0.04 0.31 -0.02 0.00 -1.25 0.00 0.00 55.69 54.77 2zvl s MET 199 Cb -0.26 -0.65 -0.15 0.00 2.84 0.00 0.00 34.83 36.61 2zvl s MET 199 CO 0.05 -0.34 -0.24 0.09 -0.65 0.00 0.00 175.02 173.92 2zvl n ASN 200 N 5.27 2.04 -4.26 1.11 3.02 0.55 -4.96 115.26 118.04 2zvl n ASN 200 Ca -0.04 -0.03 -0.14 0.00 -0.03 0.00 0.00 54.58 54.34 2zvl n ASN 200 Cb 0.50 -0.48 -0.10 0.00 -0.61 0.00 0.00 39.78 39.09 2zvl n ASN 200 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2zvl s GLU 201 N -2.49 1.13 0.43 3.52 2.02 -1.25 -5.12 118.70 116.94 2zvl s GLU 201 Ca -0.34 -1.53 -0.22 0.00 0.02 0.00 0.00 54.97 52.90 2zvl s GLU 201 Cb 0.10 -0.43 -0.10 0.00 0.10 0.00 0.00 34.13 33.80 2zvl s GLU 201 CO 0.54 -0.07 0.99 -2.14 0.02 0.00 0.00 175.26 174.60 2zvl s PRO 202 N -3.86 4.15 -0.06 0.39 0.02 -1.26 -4.64 135.00 129.74 2zvl s PRO 202 Ca 0.22 1.28 -0.02 0.00 0.02 0.00 0.00 61.00 62.50 2zvl s PRO 202 Cb 0.05 -2.30 0.04 0.00 0.02 0.00 0.00 34.50 32.31 2zvl s PRO 202 CO 0.04 -0.11 0.12 0.08 -0.33 0.00 0.00 177.00 176.79 2zvl s VAL 203 N -1.96 -0.12 -0.19 3.83 1.01 -1.21 -4.93 120.40 116.82 2zvl s VAL 203 Ca 0.61 0.27 -0.03 0.00 0.00 0.00 0.00 61.98 62.83 2zvl s VAL 203 Cb -0.14 -0.22 -0.02 0.00 0.00 0.00 0.00 36.38 36.00 2zvl s VAL 203 CO 0.19 0.11 -0.05 -1.58 0.00 0.00 0.00 175.10 173.77 2zvl s GLN 204 N 1.62 3.46 -0.01 2.72 0.74 -1.26 -1.34 119.66 125.59 2zvl s GLN 204 Ca -0.04 -0.61 -0.03 0.00 0.05 0.00 0.00 55.36 54.74 2zvl s GLN 204 Cb -0.12 -2.92 -0.00 0.00 1.10 0.00 0.00 33.01 31.07 2zvl s GLN 204 CO -0.05 -0.01 0.06 -0.51 -0.55 0.00 0.00 175.29 174.24 2zvl s LEU 205 N 0.98 1.81 -0.11 3.68 1.43 -1.15 -4.91 118.68 120.42 2zvl s LEU 205 Ca -0.00 -0.12 -0.04 0.00 -1.03 0.00 0.00 54.13 52.94 2zvl s LEU 205 Cb -0.15 0.33 -0.04 0.00 0.03 0.00 0.00 46.19 46.37 2zvl s LEU 205 CO 0.00 -0.19 0.05 -0.89 0.23 0.00 0.00 176.35 175.55 2zvl s THR 206 N -0.76 4.71 0.03 5.49 2.01 -1.26 -0.95 115.64 124.92 2zvl s THR 206 Ca -0.08 -0.09 0.02 0.00 0.31 0.00 0.00 61.69 61.84 2zvl s THR 206 Cb -0.05 -3.02 -0.02 0.00 0.01 0.00 0.00 72.50 69.42 2zvl s THR 206 CO 0.00 0.59 -0.07 -0.36 -0.69 0.00 0.00 174.62 174.10 2zvl s PHE 207 N -0.77 0.57 -0.18 4.92 0.08 0.94 0.08 117.98 123.63 2zvl s PHE 207 Ca 0.12 -0.44 -0.29 0.00 0.12 0.00 0.00 56.93 56.44 2zvl s PHE 207 Cb -0.12 -0.35 -0.01 0.00 -0.57 0.00 0.00 43.02 41.98 2zvl s PHE 207 CO 0.03 -0.09 1.16 0.00 -0.10 0.00 0.00 175.22 176.21 2zvl s ALA 208 N -1.21 3.64 0.31 5.36 0.00 -1.26 -0.02 121.76 128.59 2zvl s ALA 208 Ca -0.09 0.36 0.05 0.00 0.00 0.00 0.00 51.96 52.28 2zvl s ALA 208 Cb -0.09 -3.57 0.51 0.00 0.00 0.00 0.00 23.12 19.97 2zvl s ALA 208 CO 0.00 -1.05 1.76 -0.07 0.00 0.00 0.00 175.76 176.40 2zvl h LEU 209 N 9.37 0.36 -1.57 0.00 3.38 -1.55 -2.33 115.31 122.97 2zvl h LEU 209 Ca -0.25 -0.12 0.26 0.00 0.09 0.00 0.00 57.88 57.87 2zvl h LEU 209 Cb 1.09 -0.10 -0.07 0.00 0.09 0.00 0.00 40.66 41.67 2zvl h LEU 209 CO 0.96 0.62 0.68 -0.09 0.09 0.00 0.00 178.44 180.70 2zvl h ARG 210 N 0.33 0.28 0.09 1.13 2.43 -1.92 -0.42 114.38 116.29 2zvl h ARG 210 Ca 0.05 -0.02 -0.34 0.00 -0.81 0.00 0.00 59.98 58.87 2zvl h ARG 210 Cb 0.63 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.09 2zvl h ARG 210 CO 0.05 0.19 -1.87 1.88 -1.51 0.00 0.00 179.97 178.70 2zvl h TYR 211 N 0.29 0.33 -0.72 2.20 -1.99 -1.81 -2.97 116.97 112.29 2zvl h TYR 211 Ca 0.54 -0.24 0.04 0.00 2.00 0.00 0.00 58.73 61.07 2zvl h TYR 211 Cb 1.56 -0.01 -0.05 0.00 2.00 0.00 0.00 36.73 40.23 2zvl h TYR 211 CO -0.00 1.50 0.45 -0.07 -0.00 0.00 0.00 178.16 180.03 2zvl h LEU 212 N 0.05 0.72 -2.25 3.88 3.38 -1.30 0.97 115.31 120.75 2zvl h LEU 212 Ca -0.37 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.60 2zvl h LEU 212 Cb 2.03 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 42.63 2zvl h LEU 212 CO 0.09 0.49 -0.04 0.78 0.09 0.00 0.00 178.44 179.84 2zvl h ASN 213 N 0.85 0.00 -0.03 -0.43 2.35 -1.18 -1.55 115.58 115.59 2zvl h ASN 213 Ca 0.30 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 56.03 2zvl h ASN 213 Cb 0.07 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.44 2zvl h ASN 213 CO -0.13 0.04 -0.04 -0.26 -1.65 0.00 0.00 177.43 175.40 2zvl h PHE 214 N 0.00 0.10 -0.93 1.19 0.04 -0.69 -3.32 116.94 113.33 2zvl h PHE 214 Ca -0.00 -0.03 0.16 0.00 2.80 0.00 0.00 57.97 60.89 2zvl h PHE 214 Cb 0.22 -0.02 -0.10 0.00 2.20 0.00 0.00 35.95 38.25 2zvl h PHE 214 CO 0.00 0.57 0.53 0.74 -0.60 0.00 0.00 178.31 179.55 2zvl h PHE 215 N -0.40 0.93 0.00 -0.55 0.04 -0.35 -1.62 116.94 115.01 2zvl h PHE 215 Ca 0.00 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.81 2zvl h PHE 215 Cb 0.56 -0.28 0.00 0.00 2.20 0.00 0.00 35.95 38.43 2zvl h PHE 215 CO 0.10 0.25 0.00 0.25 -0.60 0.00 0.00 178.31 178.31 2zvl n THR 216 N -4.79 0.60 0.04 -1.55 -2.24 -0.67 -1.22 114.28 104.45 2zvl n THR 216 Ca 0.20 0.15 0.02 0.00 -2.27 0.00 0.00 64.05 62.14 2zvl n THR 216 Cb 0.47 -0.87 0.09 0.00 -2.10 0.00 0.00 70.33 67.92 2zvl n THR 216 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2zvl n LYS 217 N -1.34 0.02 0.00 -0.78 4.76 -0.61 -1.07 118.16 119.15 2zvl n LYS 217 Ca 0.07 0.40 0.13 0.00 -2.87 0.00 0.00 58.31 56.04 2zvl n LYS 217 Cb 0.15 -1.74 0.34 0.00 -1.84 0.00 0.00 35.03 31.94 2zvl n LYS 217 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2zvl n ALA 218 N -1.41 3.27 -0.34 7.82 0.00 -0.36 -4.29 120.51 125.21 2zvl n ALA 218 Ca -0.00 -0.32 0.21 0.00 0.00 0.00 0.00 53.44 53.32 2zvl n ALA 218 Cb 0.17 -1.18 0.43 0.00 0.00 0.00 0.00 19.45 18.87 2zvl n ALA 218 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2zvl h THR 219 N 0.22 0.42 -0.10 0.00 2.02 -1.31 0.23 112.91 114.39 2zvl h THR 219 Ca 0.00 -0.15 0.03 0.00 0.77 0.00 0.00 66.41 67.05 2zvl h THR 219 Cb 0.49 -0.07 -0.00 0.00 -1.74 0.00 0.00 68.15 66.83 2zvl h THR 219 CO 0.00 0.08 0.25 -0.65 0.37 0.00 0.00 175.52 175.57 2zvl h PRO 220 N 0.45 0.00 0.00 6.66 0.11 -1.82 -2.91 132.00 134.49 2zvl h PRO 220 Ca 0.69 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.80 2zvl h PRO 220 Cb 1.46 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.57 2zvl h PRO 220 CO -0.53 0.00 -0.22 -0.07 -0.21 0.00 0.00 178.00 176.96 2zvl h LEU 221 N 0.00 0.00 -7.07 2.35 3.38 -0.89 -3.46 115.31 109.62 2zvl h LEU 221 Ca 0.05 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 2zvl h LEU 221 Cb 0.54 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.15 2zvl h LEU 221 CO -0.00 0.02 0.15 -0.55 0.09 0.00 0.00 178.44 178.14 2zvl s SER 222 N -5.26 -0.54 0.00 -0.43 0.15 -1.10 -4.63 113.70 101.89 2zvl s SER 222 Ca 0.07 0.17 0.25 0.00 0.70 0.00 0.00 55.95 57.14 2zvl s SER 222 Cb 0.09 0.55 0.47 0.00 -1.71 0.00 0.00 66.02 65.43 2zvl s SER 222 CO 0.67 -0.83 1.38 -1.54 1.20 0.00 0.00 173.24 174.12 2zvl n SER 223 N 0.08 1.09 -4.35 5.45 3.41 -1.26 -4.66 113.62 113.38 2zvl n SER 223 Ca -0.18 -0.87 -0.31 0.00 -0.26 0.00 0.00 58.87 57.25 2zvl n SER 223 Cb 0.62 0.30 -0.15 0.00 -0.26 0.00 0.00 64.21 64.73 2zvl n SER 223 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2zvl s THR 224 N -2.65 2.24 0.02 6.66 2.01 -1.26 -0.71 115.64 121.95 2zvl s THR 224 Ca 0.19 -1.14 0.03 0.00 0.31 0.00 0.00 61.69 61.08 2zvl s THR 224 Cb 0.18 -1.82 -0.02 0.00 0.01 0.00 0.00 72.50 70.85 2zvl s THR 224 CO 0.60 0.51 -0.10 0.54 -0.69 0.00 0.00 174.62 175.48 2zvl s VAL 225 N -0.70 0.80 -0.13 3.82 0.11 0.08 -4.52 120.40 119.87 2zvl s VAL 225 Ca 0.11 -0.78 0.00 0.00 -2.93 0.00 0.00 61.98 58.38 2zvl s VAL 225 Cb -0.10 -0.74 -0.01 0.00 -1.53 0.00 0.00 36.38 34.00 2zvl s VAL 225 CO 0.00 -0.03 -0.15 -0.89 -3.33 0.00 0.00 175.10 170.71 2zvl s THR 226 N -0.74 2.85 -0.18 5.04 2.01 -0.75 -1.79 115.64 122.09 2zvl s THR 226 Ca -0.01 -0.73 -0.06 0.00 0.31 0.00 0.00 61.69 61.20 2zvl s THR 226 Cb -0.07 -2.19 -0.04 0.00 0.01 0.00 0.00 72.50 70.22 2zvl s THR 226 CO 0.01 0.52 0.03 -0.76 -0.69 0.00 0.00 174.62 173.73 2zvl s LEU 227 N 0.47 3.62 -0.07 4.42 1.43 0.32 -1.36 118.68 127.50 2zvl s LEU 227 Ca -0.11 0.00 0.03 0.00 -1.03 0.00 0.00 54.13 53.03 2zvl s LEU 227 Cb -0.16 -1.90 0.01 0.00 0.03 0.00 0.00 46.19 44.16 2zvl s LEU 227 CO 0.05 0.17 -0.16 -0.44 0.23 0.00 0.00 176.35 176.20 2zvl s SER 228 N 0.41 2.14 -0.11 2.29 0.01 0.17 -1.55 113.70 117.06 2zvl s SER 228 Ca 0.01 -0.37 -0.09 0.00 1.31 0.00 0.00 55.95 56.80 2zvl s SER 228 Cb -0.13 -0.97 0.03 0.00 0.21 0.00 0.00 66.02 65.16 2zvl s SER 228 CO 0.01 0.07 0.28 -0.04 0.41 0.00 0.00 173.24 173.97 2zvl s MET 229 N 0.55 0.32 0.05 12.44 -1.94 -0.06 -1.50 119.30 129.15 2zvl s MET 229 Ca -0.15 0.41 -0.00 0.00 -1.71 0.00 0.00 55.69 54.23 2zvl s MET 229 Cb -0.16 0.13 -0.03 0.00 2.01 0.00 0.00 34.83 36.78 2zvl s MET 229 CO 0.05 -0.05 -0.04 -1.12 -0.01 0.00 0.00 175.02 173.85 2zvl s SER 230 N 0.27 0.51 -0.44 3.03 0.01 -1.26 -1.53 113.70 114.29 2zvl s SER 230 Ca -0.01 -0.86 -0.41 0.00 1.31 0.00 0.00 55.95 55.99 2zvl s SER 230 Cb -0.03 0.16 -0.17 0.00 0.21 0.00 0.00 66.02 66.19 2zvl s SER 230 CO -0.01 -0.50 1.58 0.00 0.41 0.00 0.00 173.24 174.73 2zvl n ALA 231 N 0.52 -0.70 -3.35 1.44 0.00 -1.26 -2.36 120.51 114.80 2zvl n ALA 231 Ca -0.17 0.34 -0.24 0.00 0.00 0.00 0.00 53.44 53.38 2zvl n ALA 231 Cb 0.59 -1.75 0.06 0.00 0.00 0.00 0.00 19.45 18.35 2zvl n ALA 231 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2zvl n ASP 232 N 4.65 -6.20 -4.14 0.00 4.64 -1.26 -4.97 116.55 109.27 2zvl n ASP 232 Ca 0.35 -0.43 -0.12 0.00 -1.38 0.00 0.00 54.79 53.20 2zvl n ASP 232 Cb -0.05 -4.94 -0.10 0.00 -1.04 0.00 0.00 41.12 35.00 2zvl n ASP 232 CO 0.00 0.00 0.00 0.68 -0.82 0.00 0.00 177.20 177.06 2zvl s VAL 233 N -3.25 0.00 0.50 5.18 -7.23 -0.99 -5.00 120.40 109.60 2zvl s VAL 233 Ca 0.46 -1.97 -0.21 0.00 -1.81 0.00 0.00 61.98 58.45 2zvl s VAL 233 Cb -0.21 -2.49 -0.07 0.00 0.56 0.00 0.00 36.38 34.18 2zvl s VAL 233 CO 0.57 0.00 1.14 -2.84 -0.31 0.00 0.00 175.10 173.66 2zvl s PRO 234 N -4.11 3.59 0.27 4.82 0.02 -1.26 -4.50 135.00 133.83 2zvl s PRO 234 Ca 0.38 1.69 -0.29 0.00 0.02 0.00 0.00 61.00 62.80 2zvl s PRO 234 Cb 0.06 -2.22 -0.09 0.00 0.02 0.00 0.00 34.50 32.27 2zvl s PRO 234 CO 0.13 -0.67 1.05 -1.17 -0.33 0.00 0.00 177.00 176.00 2zvl s LEU 235 N -3.37 4.56 -0.20 -5.54 2.96 -0.20 -4.73 118.68 112.16 2zvl s LEU 235 Ca 0.68 2.16 -0.03 0.00 -0.22 0.00 0.00 54.13 56.71 2zvl s LEU 235 Cb -0.26 -3.65 -0.01 0.00 0.50 0.00 0.00 46.19 42.77 2zvl s LEU 235 CO 0.31 -0.06 -0.05 -0.69 -1.32 0.00 0.00 176.35 174.53 2zvl s VAL 236 N -1.19 3.42 -0.26 1.68 1.01 -0.56 -0.13 120.40 124.36 2zvl s VAL 236 Ca 0.44 -0.49 -0.04 0.00 0.00 0.00 0.00 61.98 61.89 2zvl s VAL 236 Cb -0.30 -2.53 0.01 0.00 0.00 0.00 0.00 36.38 33.57 2zvl s VAL 236 CO 0.38 0.45 -0.02 -0.69 0.00 0.00 0.00 175.10 175.22 2zvl s VAL 237 N 1.14 3.31 -0.06 2.92 1.01 0.12 0.42 120.40 129.26 2zvl s VAL 237 Ca 0.02 -0.80 0.04 0.00 0.00 0.00 0.00 61.98 61.24 2zvl s VAL 237 Cb -0.14 -2.65 -0.00 0.00 0.00 0.00 0.00 36.38 33.59 2zvl s VAL 237 CO -0.01 0.22 -0.20 -0.70 0.00 0.00 0.00 175.10 174.41 2zvl s GLU 238 N 1.41 2.27 -0.25 2.72 2.12 -0.46 0.37 118.70 126.88 2zvl s GLU 238 Ca 0.02 -0.71 0.00 0.00 0.36 0.00 0.00 54.97 54.64 2zvl s GLU 238 Cb -0.16 -1.86 0.04 0.00 0.26 0.00 0.00 34.13 32.41 2zvl s GLU 238 CO -0.02 0.22 -0.09 0.71 -0.54 0.00 0.00 175.26 175.53 2zvl s TYR 239 N 0.18 3.11 0.46 5.30 1.51 0.32 -1.81 117.35 126.41 2zvl s TYR 239 Ca -0.10 -1.87 -0.25 0.00 -1.01 0.00 0.00 57.07 53.84 2zvl s TYR 239 Cb -0.14 -2.00 -0.08 0.00 -0.11 0.00 0.00 41.96 39.63 2zvl s TYR 239 CO 0.05 -0.80 1.42 0.15 -1.11 0.00 0.00 175.55 175.25 2zvl s LYS 240 N 1.23 3.66 -0.24 -0.62 1.02 -1.26 -1.67 119.74 121.86 2zvl s LYS 240 Ca -0.03 2.40 -0.03 0.00 0.02 0.00 0.00 55.97 58.34 2zvl s LYS 240 Cb -0.17 -2.63 0.01 0.00 -0.52 0.00 0.00 37.83 34.51 2zvl s LYS 240 CO -0.06 -0.83 -0.05 0.42 -0.92 0.00 0.00 175.35 173.91 2zvl s ILE 241 N -1.21 3.14 -1.32 2.17 1.01 0.59 -4.26 121.20 121.33 2zvl s ILE 241 Ca 0.61 -0.76 -0.15 0.00 0.00 0.00 0.00 60.65 60.35 2zvl s ILE 241 Cb -0.43 -2.51 0.15 0.00 0.01 0.00 0.00 42.46 39.67 2zvl s ILE 241 CO 0.56 0.30 0.38 0.00 0.00 0.00 0.00 174.94 176.17 2zvl n ALA 242 N 4.74 -0.96 -2.35 9.38 0.00 -1.26 0.32 120.51 130.38 2zvl n ALA 242 Ca -0.17 -0.17 -0.12 0.00 0.00 0.00 0.00 53.44 52.98 2zvl n ALA 242 Cb 0.49 -1.65 -0.02 0.00 0.00 0.00 0.00 19.45 18.27 2zvl n ALA 242 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2zvl n ASP 243 N -1.57 -0.52 -0.19 0.00 9.92 -1.26 -4.72 116.55 118.21 2zvl n ASP 243 Ca 0.05 -0.35 0.02 0.00 -0.53 0.00 0.00 54.79 53.98 2zvl n ASP 243 Cb 0.34 -0.45 0.05 0.00 -0.64 0.00 0.00 41.12 40.42 2zvl n ASP 243 CO 0.00 0.00 0.00 1.15 0.13 0.00 0.00 177.20 178.48 2zvl n MET 244 N -1.50 2.89 0.00 -1.24 0.00 0.15 -4.95 117.12 112.47 2zvl n MET 244 Ca 0.03 -1.72 0.00 0.00 0.00 0.00 0.00 57.70 56.01 2zvl n MET 244 Cb 0.13 -1.11 0.00 0.00 0.00 0.00 0.00 33.22 32.24 2zvl n MET 244 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2zvl n GLY 245 N -0.27 -0.13 3.77 3.17 0.00 -0.83 -0.36 105.19 110.54 2zvl n GLY 245 Ca 0.04 -0.94 -0.03 0.00 0.00 0.00 0.00 46.02 45.10 2zvl n GLY 245 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2zvl s HIS 246 N -4.00 -0.07 -0.23 1.61 -3.43 -0.74 -0.30 115.29 108.13 2zvl s HIS 246 Ca 0.00 -0.23 -0.01 0.00 -0.80 0.00 0.00 55.06 54.03 2zvl s HIS 246 Cb 0.00 0.64 0.06 0.00 -1.43 0.00 0.00 32.58 31.85 2zvl s HIS 246 CO 0.00 -0.78 -0.01 -1.17 -2.00 0.00 0.00 174.74 170.78 2zvl s LEU 247 N -3.05 2.07 -0.25 5.38 2.96 -0.67 -1.41 118.68 123.72 2zvl s LEU 247 Ca 0.15 -1.09 -0.10 0.00 -0.22 0.00 0.00 54.13 52.86 2zvl s LEU 247 Cb -0.01 -0.95 -0.05 0.00 0.50 0.00 0.00 46.19 45.69 2zvl s LEU 247 CO 0.02 -0.28 0.14 -0.54 -1.32 0.00 0.00 176.35 174.38 2zvl s LYS 248 N 1.57 3.96 -0.06 1.98 1.02 -0.23 -0.52 119.74 127.46 2zvl s LYS 248 Ca -0.03 -0.33 -0.03 0.00 0.02 0.00 0.00 55.97 55.61 2zvl s LYS 248 Cb -0.18 -3.50 -0.04 0.00 -0.52 0.00 0.00 37.83 33.59 2zvl s LYS 248 CO -0.08 -0.02 0.07 0.71 -0.92 0.00 0.00 175.35 175.11 2zvl s TYR 249 N 1.27 3.33 0.01 3.18 2.02 0.16 -0.47 117.35 126.84 2zvl s TYR 249 Ca 0.07 0.29 0.08 0.00 -0.37 0.00 0.00 57.07 57.13 2zvl s TYR 249 Cb -0.14 -1.81 -0.02 0.00 -0.40 0.00 0.00 41.96 39.59 2zvl s TYR 249 CO 0.06 0.57 -0.24 0.71 -1.57 0.00 0.00 175.55 175.08 2zvl s TYR 250 N -1.05 2.12 -0.03 2.71 1.51 0.27 0.12 117.35 123.00 2zvl s TYR 250 Ca 0.18 -0.40 0.00 0.00 -1.01 0.00 0.00 57.07 55.84 2zvl s TYR 250 Cb -0.12 -1.32 0.03 0.00 -0.11 0.00 0.00 41.96 40.43 2zvl s TYR 250 CO 0.08 0.03 0.00 -1.17 -1.11 0.00 0.00 175.55 173.37 2zvl s LEU 251 N -0.83 1.12 0.18 -1.29 2.96 0.81 -1.58 118.68 120.04 2zvl s LEU 251 Ca 0.10 -0.03 -0.30 0.00 -0.22 0.00 0.00 54.13 53.68 2zvl s LEU 251 Cb -0.09 -0.23 -0.08 0.00 0.50 0.00 0.00 46.19 46.29 2zvl s LEU 251 CO 0.00 -0.11 1.22 0.00 -1.32 0.00 0.00 176.35 176.14 2zvl s ALA 252 N 1.09 3.45 0.46 5.97 0.00 -0.87 -1.04 121.76 130.83 2zvl s ALA 252 Ca -0.09 0.97 -0.22 0.00 0.00 0.00 0.00 51.96 52.63 2zvl s ALA 252 Cb -0.13 -3.43 -0.11 0.00 0.00 0.00 0.00 23.12 19.45 2zvl s ALA 252 CO -0.02 -0.41 0.72 -2.30 0.00 0.00 0.00 175.76 173.75 2zvl n PRO 253 N 2.64 0.82 -2.04 0.00 -0.02 -1.26 -4.81 135.00 130.33 2zvl n PRO 253 Ca 0.05 0.30 -0.28 0.00 -2.02 0.00 0.00 63.50 61.55 2zvl n PRO 253 Cb 0.44 -1.76 0.11 0.00 -0.02 0.00 0.00 33.50 32.28 2zvl n PRO 253 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 2zvl s LYS 254 N -1.89 1.68 0.00 -0.52 2.20 0.11 -5.00 119.74 116.32 2zvl s LYS 254 Ca 0.65 -0.21 0.26 0.00 -0.36 0.00 0.00 55.97 56.31 2zvl s LYS 254 Cb -0.55 -2.01 1.54 0.00 -1.51 0.00 0.00 37.83 35.30 2zvl s LYS 254 CO 0.56 -1.69 1.89 0.44 -0.36 0.00 0.00 175.35 176.19