#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zvn s GLN 2 N 0.00 1.09 0.06 2.12 -1.52 -1.26 -2.93 119.66 117.22 2zvn s GLN 2 Ca 0.00 -0.26 0.04 0.00 -1.95 0.00 0.00 55.36 53.20 2zvn s GLN 2 Cb 0.00 -0.99 -0.03 0.00 -0.22 0.00 0.00 33.01 31.77 2zvn s GLN 2 CO 0.00 0.02 -0.12 0.96 -0.25 0.00 0.00 175.29 175.90 2zvn s ILE 3 N 0.57 0.94 0.15 1.08 -0.00 -1.22 -0.14 121.20 122.58 2zvn s ILE 3 Ca -0.09 -1.24 0.04 0.00 -0.00 0.00 0.00 60.65 59.36 2zvn s ILE 3 Cb -0.13 -0.93 -0.04 0.00 -0.00 0.00 0.00 42.46 41.37 2zvn s ILE 3 CO 0.01 -0.28 0.14 -0.36 -0.00 0.00 0.00 174.94 174.46 2zvn s PHE 4 N -1.32 3.19 -0.03 1.37 0.08 -1.04 -2.19 117.98 118.05 2zvn s PHE 4 Ca -0.04 0.01 0.01 0.00 0.12 0.00 0.00 56.93 57.03 2zvn s PHE 4 Cb -0.10 -1.54 0.01 0.00 -0.57 0.00 0.00 43.02 40.82 2zvn s PHE 4 CO 0.02 0.52 -0.05 0.08 -0.10 0.00 0.00 175.22 175.69 2zvn s VAL 5 N -1.70 0.50 -0.03 -0.44 1.01 -0.82 -0.05 120.40 118.87 2zvn s VAL 5 Ca 0.31 -0.17 -0.01 0.00 0.00 0.00 0.00 61.98 62.11 2zvn s VAL 5 Cb -0.10 -0.49 0.03 0.00 0.00 0.00 0.00 36.38 35.82 2zvn s VAL 5 CO 0.24 0.19 0.04 -0.75 0.00 0.00 0.00 175.10 174.81 2zvn s LYS 6 N 0.48 -0.01 1.00 2.72 2.20 -1.23 -1.84 119.74 123.06 2zvn s LYS 6 Ca -0.06 0.25 -0.12 0.00 -0.36 0.00 0.00 55.97 55.68 2zvn s LYS 6 Cb -0.10 -0.38 0.19 0.00 -1.51 0.00 0.00 37.83 36.04 2zvn s LYS 6 CO -0.00 -0.23 1.09 -0.08 -0.36 0.00 0.00 175.35 175.77 2zvn s THR 7 N 1.50 2.07 0.41 3.43 -1.32 -1.25 -2.75 115.64 117.74 2zvn s THR 7 Ca -0.04 0.02 0.08 0.00 -1.21 0.00 0.00 61.69 60.55 2zvn s THR 7 Cb -0.13 -2.50 0.28 0.00 -1.51 0.00 0.00 72.50 68.64 2zvn s THR 7 CO -0.03 -0.03 2.04 0.25 -2.21 0.00 0.00 174.62 174.64 2zvn h LEU 8 N -1.92 0.46 -7.82 9.08 5.85 -1.96 -3.36 115.31 115.64 2zvn h LEU 8 Ca -0.55 -0.01 -0.69 0.00 0.84 0.00 0.00 57.88 57.47 2zvn h LEU 8 Cb 1.33 -0.11 -0.35 0.00 0.37 0.00 0.00 40.66 41.90 2zvn h LEU 8 CO 0.57 0.32 -0.55 -0.89 -0.34 0.00 0.00 178.44 177.55 2zvn s THR 9 N -5.49 3.25 0.18 1.05 2.01 -1.26 -5.07 115.64 110.32 2zvn s THR 9 Ca -0.08 -2.07 0.00 0.00 0.31 0.00 0.00 61.69 59.85 2zvn s THR 9 Cb 0.18 -3.24 0.00 0.00 0.01 0.00 0.00 72.50 69.45 2zvn s THR 9 CO 0.74 -0.69 0.00 0.61 -0.69 0.00 0.00 174.62 174.59 2zvn n GLY 10 N 4.58 -1.19 2.06 4.40 0.00 -1.26 -5.02 105.19 108.76 2zvn n GLY 10 Ca -0.02 -0.79 -0.00 0.00 0.00 0.00 0.00 46.02 45.20 2zvn n GLY 10 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2zvn n LYS 11 N -2.78 -1.56 -3.29 1.61 4.81 -1.26 -4.04 118.16 111.64 2zvn n LYS 11 Ca 0.01 1.53 -0.47 0.00 -0.87 0.00 0.00 58.31 58.51 2zvn n LYS 11 Cb 0.36 -3.06 -0.03 0.00 0.02 0.00 0.00 35.03 32.33 2zvn n LYS 11 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 2zvn s THR 12 N -0.86 5.47 -0.12 3.15 2.01 -1.26 -3.78 115.64 120.25 2zvn s THR 12 Ca 0.01 -2.20 -0.29 0.00 0.31 0.00 0.00 61.69 59.52 2zvn s THR 12 Cb -0.00 -4.47 -0.01 0.00 0.01 0.00 0.00 72.50 68.03 2zvn s THR 12 CO 0.36 -1.04 1.03 -0.63 -0.69 0.00 0.00 174.62 173.65 2zvn s ILE 13 N 0.65 4.73 -0.28 1.82 1.01 -0.77 -4.87 121.20 123.48 2zvn s ILE 13 Ca 0.16 2.01 -0.06 0.00 0.00 0.00 0.00 60.65 62.76 2zvn s ILE 13 Cb -0.14 -4.29 0.00 0.00 0.01 0.00 0.00 42.46 38.04 2zvn s ILE 13 CO -0.06 -0.03 0.06 0.42 0.00 0.00 0.00 174.94 175.33 2zvn s THR 14 N 2.25 3.94 0.52 2.92 -4.23 -1.26 -1.95 115.64 117.82 2zvn s THR 14 Ca 0.48 -0.61 0.04 0.00 -1.18 0.00 0.00 61.69 60.42 2zvn s THR 14 Cb -0.18 -2.98 0.03 0.00 1.34 0.00 0.00 72.50 70.71 2zvn s THR 14 CO 0.16 0.15 0.72 -0.76 -0.54 0.00 0.00 174.62 174.35 2zvn s LEU 15 N 1.51 3.38 -0.32 4.79 1.43 -0.93 -5.00 118.68 123.54 2zvn s LEU 15 Ca 0.03 -0.22 0.01 0.00 -1.03 0.00 0.00 54.13 52.92 2zvn s LEU 15 Cb -0.17 -2.67 0.10 0.00 0.03 0.00 0.00 46.19 43.48 2zvn s LEU 15 CO 0.02 -1.07 0.08 -1.61 0.23 0.00 0.00 176.35 174.00 2zvn s GLU 16 N -4.64 1.00 0.36 1.70 8.01 -1.26 -3.40 118.70 120.47 2zvn s GLU 16 Ca 0.57 -1.33 0.02 0.00 0.01 0.00 0.00 54.97 54.24 2zvn s GLU 16 Cb -0.10 -2.41 -0.01 0.00 -4.31 0.00 0.00 34.13 27.30 2zvn s GLU 16 CO 0.37 -0.95 0.08 1.33 0.01 0.00 0.00 175.26 176.09 2zvn n VAL 17 N 4.65 0.00 -4.40 2.63 0.24 -1.15 -5.02 118.33 115.28 2zvn n VAL 17 Ca -0.00 -1.94 -0.22 0.00 -2.04 0.00 0.00 64.34 60.14 2zvn n VAL 17 Cb 0.42 0.59 -0.10 0.00 -1.47 0.00 0.00 33.84 33.28 2zvn n VAL 17 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 2zvn s GLU 18 N -3.34 1.48 0.48 7.34 0.41 -1.26 -3.41 118.70 120.40 2zvn s GLU 18 Ca 0.11 -1.64 0.20 0.00 -0.41 0.00 0.00 54.97 53.23 2zvn s GLU 18 Cb 0.01 -1.46 1.21 0.00 -1.78 0.00 0.00 34.13 32.11 2zvn s GLU 18 CO 0.08 0.27 2.03 -1.00 -0.49 0.00 0.00 175.26 176.15 2zvn h PRO 19 N 2.56 0.00 0.00 0.39 0.13 -1.98 -2.42 132.00 130.68 2zvn h PRO 19 Ca -0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 2zvn h PRO 19 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2zvn h PRO 19 CO 0.59 0.16 0.00 -1.13 -0.23 0.00 0.00 178.00 177.38 2zvn n SER 20 N -4.02 0.74 -4.72 1.44 3.41 -1.26 -1.86 113.62 107.34 2zvn n SER 20 Ca -0.02 0.58 -0.42 0.00 -0.26 0.00 0.00 58.87 58.75 2zvn n SER 20 Cb 0.24 -0.78 -0.03 0.00 -0.26 0.00 0.00 64.21 63.38 2zvn n SER 20 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2zvn s ASP 21 N -4.39 6.52 0.71 4.04 -0.00 -0.91 -4.77 116.67 117.87 2zvn s ASP 21 Ca 0.10 2.72 -0.11 0.00 -0.00 0.00 0.00 52.55 55.26 2zvn s ASP 21 Cb 0.12 -2.60 0.02 0.00 -0.00 0.00 0.00 42.92 40.46 2zvn s ASP 21 CO 0.56 -0.86 1.07 0.42 -0.00 0.00 0.00 175.17 176.37 2zvn s THR 22 N 0.90 3.83 0.11 -1.27 -4.23 -1.26 -2.64 115.64 111.07 2zvn s THR 22 Ca 0.69 0.59 -0.22 0.00 -1.18 0.00 0.00 61.69 61.58 2zvn s THR 22 Cb -0.45 -3.37 -0.07 0.00 1.34 0.00 0.00 72.50 69.95 2zvn s THR 22 CO 0.35 -0.78 1.70 0.40 -0.54 0.00 0.00 174.62 175.75 2zvn h ILE 23 N -0.78 0.79 -0.87 2.99 1.08 -1.39 0.61 117.51 119.94 2zvn h ILE 23 Ca -0.45 0.00 0.25 0.00 -0.39 0.00 0.00 64.86 64.27 2zvn h ILE 23 Cb 1.22 0.79 -0.04 0.00 -3.07 0.00 0.00 36.82 35.73 2zvn h ILE 23 CO 0.58 0.00 0.62 1.05 -0.69 0.00 0.00 178.15 179.71 2zvn h GLU 24 N -0.09 0.03 -0.01 2.37 4.11 -1.78 0.33 114.58 119.55 2zvn h GLU 24 Ca 0.06 -0.00 -0.24 0.00 0.07 0.00 0.00 59.36 59.24 2zvn h GLU 24 Cb 0.17 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.42 2zvn h GLU 24 CO -0.13 0.02 -0.98 -0.97 0.07 0.00 0.00 179.01 177.02 2zvn h ASN 25 N 0.03 0.71 -0.05 3.06 -1.24 -1.31 -1.72 115.58 115.06 2zvn h ASN 25 Ca 0.42 -0.56 -0.13 0.00 0.71 0.00 0.00 56.30 56.74 2zvn h ASN 25 Cb 1.62 -0.22 -0.01 0.00 0.73 0.00 0.00 38.32 40.45 2zvn h ASN 25 CO -0.02 1.36 -0.38 0.58 -1.29 0.00 0.00 177.43 177.68 2zvn h VAL 26 N 0.31 1.30 -0.21 2.57 2.07 0.16 -2.63 116.25 119.82 2zvn h VAL 26 Ca -0.10 -1.53 -0.11 0.00 0.82 0.00 0.00 66.70 65.78 2zvn h VAL 26 Cb 1.62 1.52 -0.01 0.00 -1.52 0.00 0.00 31.29 32.89 2zvn h VAL 26 CO 0.18 0.48 -0.35 0.11 0.02 0.00 0.00 177.57 178.01 2zvn h LYS 27 N 0.46 0.44 -0.02 1.57 1.57 -0.95 -1.69 116.57 117.94 2zvn h LYS 27 Ca 0.04 -0.20 0.02 0.00 -1.87 0.00 0.00 60.65 58.65 2zvn h LYS 27 Cb 0.87 -0.01 -0.05 0.00 0.08 0.00 0.00 32.23 33.12 2zvn h LYS 27 CO 0.07 0.73 -0.44 0.00 -0.57 0.00 0.00 179.45 179.24 2zvn h ALA 28 N 1.26 -0.86 0.00 3.86 0.00 -0.96 -1.80 119.26 120.75 2zvn h ALA 28 Ca 0.04 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2zvn h ALA 28 Cb 0.79 0.89 0.00 0.00 0.00 0.00 0.00 17.79 19.47 2zvn h ALA 28 CO 0.06 -1.00 0.00 0.87 0.00 0.00 0.00 179.25 179.18 2zvn h LYS 29 N -0.54 0.00 -0.00 0.00 1.57 -1.27 0.36 116.57 116.69 2zvn h LYS 29 Ca 0.01 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.60 2zvn h LYS 29 Cb 0.59 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.89 2zvn h LYS 29 CO -0.31 0.00 -0.85 0.82 -0.57 0.00 0.00 179.45 178.54 2zvn h ILE 30 N 0.00 1.49 0.02 1.86 2.04 -0.88 -3.07 117.51 118.97 2zvn h ILE 30 Ca 0.00 -2.57 -0.25 0.00 1.00 0.00 0.00 64.86 63.04 2zvn h ILE 30 Cb 0.22 2.43 0.02 0.00 -0.74 0.00 0.00 36.82 38.75 2zvn h ILE 30 CO 0.00 0.75 -0.99 -0.61 0.00 0.00 0.00 178.15 177.30 2zvn h GLN 31 N 0.11 0.65 0.00 2.37 4.15 -0.12 -2.38 115.11 119.89 2zvn h GLN 31 Ca -0.04 -0.72 -0.00 0.00 0.77 0.00 0.00 58.65 58.66 2zvn h GLN 31 Cb 1.47 0.21 -0.00 0.00 0.21 0.00 0.00 27.48 29.37 2zvn h GLN 31 CO 0.13 1.30 -0.01 0.22 -1.93 0.00 0.00 178.83 178.54 2zvn h ASP 32 N 0.29 0.00 0.00 -0.69 1.82 -1.31 0.43 116.42 116.96 2zvn h ASP 32 Ca -0.13 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.51 2zvn h ASP 32 Cb 1.66 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.67 2zvn h ASP 32 CO 0.19 0.01 0.00 0.29 -1.61 0.00 0.00 179.24 178.13 2zvn n LYS 33 N -3.38 1.11 0.00 0.28 5.02 -1.16 -4.71 118.16 115.32 2zvn n LYS 33 Ca -0.03 -0.94 0.00 0.00 -2.02 0.00 0.00 58.31 55.33 2zvn n LYS 33 Cb 0.11 -0.90 0.00 0.00 -0.02 0.00 0.00 35.03 34.22 2zvn n LYS 33 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 2zvn n GLU 34 N -0.24 0.00 -1.71 1.97 4.07 -0.90 -5.04 120.64 118.80 2zvn n GLU 34 Ca 0.00 0.00 -0.19 0.00 -0.06 0.00 0.00 57.16 56.91 2zvn n GLU 34 Cb 0.20 -0.10 -0.07 0.00 -0.06 0.00 0.00 31.44 31.41 2zvn n GLU 34 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2zvn n GLY 35 N 0.00 1.45 3.59 8.31 0.00 0.15 -4.97 105.19 113.72 2zvn n GLY 35 Ca 0.00 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 2zvn n GLY 35 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zvn s ILE 36 N -2.76 4.89 0.33 -0.61 1.01 -1.26 -5.00 121.20 117.80 2zvn s ILE 36 Ca 0.00 0.75 -0.29 0.00 0.00 0.00 0.00 60.65 61.11 2zvn s ILE 36 Cb 0.00 -4.06 -0.11 0.00 0.01 0.00 0.00 42.46 38.30 2zvn s ILE 36 CO 0.00 -0.25 1.51 -2.84 0.00 0.00 0.00 174.94 173.36 2zvn s PRO 37 N 2.72 4.14 0.36 2.79 0.02 -1.26 -4.17 135.00 139.60 2zvn s PRO 37 Ca 0.26 2.54 0.19 0.00 0.02 0.00 0.00 61.00 64.01 2zvn s PRO 37 Cb -0.14 -3.00 1.25 0.00 0.02 0.00 0.00 34.50 32.62 2zvn s PRO 37 CO 0.14 -0.54 1.62 -1.35 -0.33 0.00 0.00 177.00 176.53 2zvn h PRO 38 N 3.84 0.14 0.00 5.54 0.11 -1.95 0.11 132.00 139.78 2zvn h PRO 38 Ca -0.49 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2zvn h PRO 38 Cb 1.23 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2zvn h PRO 38 CO 0.71 0.09 0.00 -0.40 -0.21 0.00 0.00 178.00 178.19 2zvn n ASP 39 N -5.12 0.00 -0.00 -2.05 3.85 -1.26 -2.41 116.55 109.56 2zvn n ASP 39 Ca 0.35 -0.99 0.05 0.00 -0.71 0.00 0.00 54.79 53.50 2zvn n ASP 39 Cb 1.18 0.00 -0.06 0.00 -1.35 0.00 0.00 41.12 40.89 2zvn n ASP 39 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2zvn n GLN 40 N -0.92 3.40 -3.62 0.11 6.02 0.37 -4.63 117.38 118.11 2zvn n GLN 40 Ca 0.17 -0.00 -0.36 0.00 -0.01 0.00 0.00 57.00 56.80 2zvn n GLN 40 Cb 0.08 -1.01 -0.06 0.00 1.02 0.00 0.00 30.24 30.27 2zvn n GLN 40 CO 0.00 0.00 0.00 1.14 -1.01 0.00 0.00 177.06 177.19 2zvn s GLN 41 N -2.03 3.74 -0.23 -1.09 -2.07 -1.01 0.14 119.66 117.11 2zvn s GLN 41 Ca 0.04 0.18 -0.01 0.00 -1.82 0.00 0.00 55.36 53.75 2zvn s GLN 41 Cb 0.08 -3.11 0.07 0.00 -1.09 0.00 0.00 33.01 28.96 2zvn s GLN 41 CO 0.44 0.65 0.01 1.03 -1.32 0.00 0.00 175.29 176.10 2zvn s ARG 42 N -1.49 1.06 0.49 9.60 3.00 -0.13 -4.95 118.95 126.53 2zvn s ARG 42 Ca 0.27 -0.79 -0.18 0.00 0.00 0.00 0.00 55.73 55.02 2zvn s ARG 42 Cb -0.15 -2.31 -0.09 0.00 0.00 0.00 0.00 34.95 32.41 2zvn s ARG 42 CO 0.14 -0.69 0.97 -0.51 0.00 0.00 0.00 175.30 175.22 2zvn s LEU 43 N 1.61 3.73 -0.15 2.53 1.43 -1.26 -2.48 118.68 124.09 2zvn s LEU 43 Ca -0.01 1.61 -0.05 0.00 -1.03 0.00 0.00 54.13 54.65 2zvn s LEU 43 Cb -0.18 -4.52 0.07 0.00 0.03 0.00 0.00 46.19 41.59 2zvn s LEU 43 CO -0.10 -0.52 0.30 -0.63 0.23 0.00 0.00 176.35 175.63 2zvn s ILE 44 N -2.47 -0.44 -0.02 -0.59 1.01 -0.84 -1.84 121.20 116.01 2zvn s ILE 44 Ca 0.60 0.24 0.01 0.00 0.00 0.00 0.00 60.65 61.51 2zvn s ILE 44 Cb -0.10 -0.50 0.01 0.00 0.01 0.00 0.00 42.46 41.88 2zvn s ILE 44 CO 0.25 0.10 -0.05 0.12 0.00 0.00 0.00 174.94 175.36 2zvn s PHE 45 N 2.38 0.61 -1.29 3.97 5.36 -0.79 -2.11 117.98 126.11 2zvn s PHE 45 Ca -0.00 -0.13 -0.07 0.00 -0.96 0.00 0.00 56.93 55.76 2zvn s PHE 45 Cb -0.12 -0.48 0.01 0.00 -0.34 0.00 0.00 43.02 42.09 2zvn s PHE 45 CO -0.10 -0.09 0.95 0.00 -1.46 0.00 0.00 175.22 174.53 2zvn n ALA 46 N 3.45 -1.12 -3.78 11.12 0.00 -1.26 -2.40 120.51 126.53 2zvn n ALA 46 Ca -0.19 0.35 -0.26 0.00 0.00 0.00 0.00 53.44 53.33 2zvn n ALA 46 Cb 0.54 -4.74 0.04 0.00 0.00 0.00 0.00 19.45 15.30 2zvn n ALA 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zvn n GLY 47 N -1.78 -0.47 2.78 0.00 0.00 -1.26 -4.98 105.19 99.48 2zvn n GLY 47 Ca -0.02 0.19 -0.15 0.00 0.00 0.00 0.00 46.02 46.04 2zvn n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zvn s LYS 48 N -6.37 -0.03 -0.81 1.61 -0.14 -1.01 -5.08 119.74 107.91 2zvn s LYS 48 Ca 0.49 0.19 -0.25 0.00 -1.36 0.00 0.00 55.97 55.04 2zvn s LYS 48 Cb -0.24 -0.24 -0.03 0.00 -1.68 0.00 0.00 37.83 35.65 2zvn s LYS 48 CO 0.80 -0.16 1.84 -0.65 -0.76 0.00 0.00 175.35 176.42 2zvn s GLN 49 N 1.04 2.70 1.06 1.68 -0.21 -1.26 -1.88 119.66 122.79 2zvn s GLN 49 Ca -0.09 -0.06 -0.17 0.00 0.02 0.00 0.00 55.36 55.06 2zvn s GLN 49 Cb -0.12 -4.82 0.06 0.00 1.00 0.00 0.00 33.01 29.13 2zvn s GLN 49 CO -0.03 -3.01 0.02 1.28 -2.12 0.00 0.00 175.29 171.43 2zvn n LEU 50 N 12.92 -1.87 -4.02 2.90 4.77 -0.76 -4.99 117.00 125.94 2zvn n LEU 50 Ca 0.31 0.02 -0.11 0.00 -0.03 0.00 0.00 56.01 56.20 2zvn n LEU 50 Cb 0.49 -1.00 -0.11 0.00 -2.33 0.00 0.00 43.42 40.47 2zvn n LEU 50 CO 0.65 -3.30 -0.38 -1.83 -1.33 0.00 0.00 177.39 171.19 2zvn s GLU 51 N -3.39 0.43 0.33 3.23 -1.05 -1.26 -4.76 118.70 112.23 2zvn s GLU 51 Ca 0.55 -0.68 0.05 0.00 -0.15 0.00 0.00 54.97 54.73 2zvn s GLU 51 Cb -0.13 -0.11 0.68 0.00 -0.44 0.00 0.00 34.13 34.13 2zvn s GLU 51 CO 0.67 0.01 1.88 -0.44 0.95 0.00 0.00 175.26 178.33 2zvn h ASP 52 N 4.59 0.77 0.37 0.83 3.32 -1.96 -2.98 116.42 121.36 2zvn h ASP 52 Ca -0.34 0.03 -0.02 0.00 0.02 0.00 0.00 57.03 56.72 2zvn h ASP 52 Cb 1.21 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.63 2zvn h ASP 52 CO 0.41 0.44 -0.18 1.23 -1.72 0.00 0.00 179.24 179.42 2zvn h GLY 53 N 0.84 -0.52 -1.61 2.75 0.00 -1.97 -2.92 103.07 99.64 2zvn h GLY 53 Ca 0.43 0.19 -0.52 0.00 0.00 0.00 0.00 47.33 47.43 2zvn h GLY 53 CO -0.19 -0.19 0.35 0.50 0.00 0.00 0.00 176.54 177.01 2zvn s ARG 54 N -5.26 2.18 0.45 4.80 0.52 -1.13 -4.68 118.95 115.84 2zvn s ARG 54 Ca -0.15 1.53 0.06 0.00 -0.52 0.00 0.00 55.73 56.65 2zvn s ARG 54 Cb 0.03 -1.86 0.01 0.00 0.52 0.00 0.00 34.95 33.65 2zvn s ARG 54 CO 0.58 -1.76 0.62 0.95 0.02 0.00 0.00 175.30 175.72 2zvn s THR 55 N -2.32 3.00 0.16 0.02 -4.23 -1.26 -1.85 115.64 109.16 2zvn s THR 55 Ca 0.69 -0.90 -0.15 0.00 -1.18 0.00 0.00 61.69 60.15 2zvn s THR 55 Cb -0.24 -3.04 0.03 0.00 1.34 0.00 0.00 72.50 70.60 2zvn s THR 55 CO 0.48 -0.02 1.79 -0.07 -0.54 0.00 0.00 174.62 176.26 2zvn h LEU 56 N 0.50 0.36 -0.89 4.79 3.38 -1.43 -1.35 115.31 120.67 2zvn h LEU 56 Ca -0.41 0.01 0.06 0.00 0.09 0.00 0.00 57.88 57.63 2zvn h LEU 56 Cb 1.28 -0.06 -0.06 0.00 0.09 0.00 0.00 40.66 41.91 2zvn h LEU 56 CO 0.48 0.26 0.56 0.77 0.09 0.00 0.00 178.44 180.59 2zvn h SER 57 N 0.47 0.89 0.00 -0.43 4.64 -1.62 0.11 113.55 117.60 2zvn h SER 57 Ca 0.17 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 2zvn h SER 57 Cb 0.05 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 61.96 2zvn h SER 57 CO -0.10 0.58 0.00 0.47 -0.87 0.00 0.00 176.83 176.91 2zvn n ASP 58 N -4.58 0.00 0.00 4.97 9.92 -0.52 -1.25 116.55 125.10 2zvn n ASP 58 Ca 0.13 -0.04 0.00 0.00 -0.53 0.00 0.00 54.79 54.35 2zvn n ASP 58 Cb 0.16 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.64 2zvn n ASP 58 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 2zvn n TYR 59 N -0.78 0.00 -3.29 1.24 0.53 0.25 -4.86 117.16 110.25 2zvn n TYR 59 Ca 0.00 -0.00 -0.17 0.00 -1.02 0.00 0.00 57.90 56.72 2zvn n TYR 59 Cb 0.00 -0.00 0.07 0.00 -1.03 0.00 0.00 39.34 38.38 2zvn n TYR 59 CO 0.00 0.00 0.00 0.09 -1.02 0.00 0.00 176.86 175.93 2zvn n ASN 60 N -0.00 -3.65 -4.63 7.72 5.03 -0.38 -5.00 115.26 114.36 2zvn n ASN 60 Ca 0.00 -0.48 -0.40 0.00 0.87 0.00 0.00 54.58 54.57 2zvn n ASN 60 Cb 0.30 -4.30 -0.07 0.00 -1.02 0.00 0.00 39.78 34.69 2zvn n ASN 60 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2zvn s ILE 61 N -3.28 5.04 0.46 2.41 1.01 -0.57 -5.01 121.20 121.25 2zvn s ILE 61 Ca 0.22 1.00 0.03 0.00 0.00 0.00 0.00 60.65 61.90 2zvn s ILE 61 Cb -0.10 -3.88 -0.01 0.00 0.01 0.00 0.00 42.46 38.49 2zvn s ILE 61 CO 0.60 0.08 0.11 0.00 0.00 0.00 0.00 174.94 175.73 2zvn n GLN 62 N 5.48 0.61 -0.94 2.79 6.02 -1.26 -4.60 117.38 125.47 2zvn n GLN 62 Ca -0.03 -3.68 -0.34 0.00 -0.01 0.00 0.00 57.00 52.94 2zvn n GLN 62 Cb 0.49 1.69 0.10 0.00 1.02 0.00 0.00 30.24 33.54 2zvn n GLN 62 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2zvn n LYS 63 N -1.06 -0.10 -0.17 -1.09 5.02 -1.26 -1.57 118.16 117.92 2zvn n LYS 63 Ca -0.11 0.01 -0.00 0.00 -2.02 0.00 0.00 58.31 56.20 2zvn n LYS 63 Cb 0.65 -1.79 -0.00 0.00 -0.02 0.00 0.00 35.03 33.86 2zvn n LYS 63 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2zvn n GLU 64 N -1.15 -1.97 -2.45 1.97 4.71 0.81 -4.85 120.64 117.69 2zvn n GLU 64 Ca 0.07 0.08 -0.43 0.00 -0.01 0.00 0.00 57.16 56.87 2zvn n GLU 64 Cb 0.53 -2.90 -0.02 0.00 -1.01 0.00 0.00 31.44 28.03 2zvn n GLU 64 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 2zvn s SER 65 N -0.32 6.74 1.00 1.62 0.15 -0.61 -4.76 113.70 117.52 2zvn s SER 65 Ca 0.00 1.24 -0.12 0.00 0.70 0.00 0.00 55.95 57.77 2zvn s SER 65 Cb 0.00 -2.54 0.19 0.00 -1.71 0.00 0.00 66.02 61.96 2zvn s SER 65 CO 0.00 -1.02 1.09 0.42 1.20 0.00 0.00 173.24 174.93 2zvn s THR 66 N 4.17 2.16 -0.29 6.45 -4.23 -1.26 -2.48 115.64 120.16 2zvn s THR 66 Ca 0.55 0.05 0.02 0.00 -1.18 0.00 0.00 61.69 61.13 2zvn s THR 66 Cb -0.17 -2.50 0.19 0.00 1.34 0.00 0.00 72.50 71.37 2zvn s THR 66 CO 0.21 -0.07 0.62 -0.22 -0.54 0.00 0.00 174.62 174.62 2zvn s LEU 67 N -6.50 -1.47 0.59 4.79 2.96 0.93 -4.81 118.68 115.18 2zvn s LEU 67 Ca 0.65 0.45 -0.20 0.00 -0.22 0.00 0.00 54.13 54.82 2zvn s LEU 67 Cb -0.19 2.04 -0.03 0.00 0.50 0.00 0.00 46.19 48.51 2zvn s LEU 67 CO 0.58 -0.27 1.33 -1.00 -1.32 0.00 0.00 176.35 175.67 2zvn s HIS 68 N 2.85 2.19 -0.02 5.38 3.76 -0.90 -3.48 115.29 125.07 2zvn s HIS 68 Ca 0.15 1.43 0.04 0.00 -0.15 0.00 0.00 55.06 56.52 2zvn s HIS 68 Cb -0.12 -3.75 -0.00 0.00 1.11 0.00 0.00 32.58 29.82 2zvn s HIS 68 CO -0.24 -2.90 -0.13 -1.17 -0.85 0.00 0.00 174.74 169.46 2zvn s LEU 69 N -3.92 1.91 -0.07 0.89 2.96 -1.11 -1.99 118.68 117.35 2zvn s LEU 69 Ca 0.77 -0.25 0.01 0.00 -0.22 0.00 0.00 54.13 54.43 2zvn s LEU 69 Cb -0.39 -0.72 0.02 0.00 0.50 0.00 0.00 46.19 45.61 2zvn s LEU 69 CO 0.44 0.13 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.83 2zvn s VAL 70 N -0.05 0.80 0.02 1.68 1.01 -1.04 -3.67 120.40 119.16 2zvn s VAL 70 Ca -0.00 -0.24 -0.12 0.00 0.00 0.00 0.00 61.98 61.62 2zvn s VAL 70 Cb -0.08 -0.81 -0.06 0.00 0.00 0.00 0.00 36.38 35.44 2zvn s VAL 70 CO 0.00 0.30 0.38 -0.76 0.00 0.00 0.00 175.10 175.03 2zvn s LEU 71 N 1.15 4.43 0.65 3.92 2.01 -1.26 -0.96 118.68 128.62 2zvn s LEU 71 Ca -0.07 0.87 -0.11 0.00 0.01 0.00 0.00 54.13 54.83 2zvn s LEU 71 Cb -0.14 -2.67 -0.02 0.00 0.01 0.00 0.00 46.19 43.37 2zvn s LEU 71 CO -0.01 0.28 1.04 -0.13 1.01 0.00 0.00 176.35 178.54 2zvn s ARG 72 N -1.35 3.32 0.00 1.70 0.52 0.12 -4.95 118.95 118.31 2zvn s ARG 72 Ca 0.26 0.80 0.30 0.00 -0.52 0.00 0.00 55.73 56.57 2zvn s ARG 72 Cb -0.15 -2.04 1.46 0.00 0.52 0.00 0.00 34.95 34.73 2zvn s ARG 72 CO 0.14 -0.79 2.00 1.28 0.02 0.00 0.00 175.30 177.96 2zvn n LEU 73 N -2.90 0.19 -3.77 2.53 4.77 -1.26 -4.91 117.00 111.65 2zvn n LEU 73 Ca 0.07 0.13 -0.03 0.00 -0.03 0.00 0.00 56.01 56.15 2zvn n LEU 73 Cb 0.54 -0.20 -0.01 0.00 -2.33 0.00 0.00 43.42 41.42 2zvn n LEU 73 CO 0.57 0.04 0.76 0.00 -1.33 0.00 0.00 177.39 177.43 2zvn s ARG 74 N -2.45 1.18 0.00 3.23 1.70 -1.26 -5.16 118.95 116.19 2zvn s ARG 74 Ca 0.31 -0.68 0.00 0.00 -0.47 0.00 0.00 55.73 54.89 2zvn s ARG 74 Cb 0.20 0.38 0.00 0.00 -0.57 0.00 0.00 34.95 34.97 2zvn s ARG 74 CO 0.45 -0.54 0.00 0.41 -1.08 0.00 0.00 175.30 174.54 2zvn n GLY 75 N -0.52 6.19 0.05 3.88 0.00 -1.26 -4.72 105.19 108.81 2zvn n GLY 75 Ca -0.06 -1.98 0.11 0.00 0.00 0.00 0.00 46.02 44.09 2zvn n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zvn n GLY 76 N 5.00 -1.19 3.18 -0.02 0.00 -1.26 -4.86 105.19 106.03 2zvn n GLY 76 Ca 0.00 -0.40 -0.30 0.00 0.00 0.00 0.00 46.02 45.32 2zvn n GLY 76 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2zvn s MET 77 N -3.44 2.71 -0.01 1.61 -2.45 -1.26 -5.01 119.30 111.45 2zvn s MET 77 Ca -0.05 -0.77 0.01 0.00 -1.25 0.00 0.00 55.69 53.63 2zvn s MET 77 Cb 0.12 -2.08 0.00 0.00 1.25 0.00 0.00 34.83 34.12 2zvn s MET 77 CO 0.86 0.16 -0.04 1.14 1.05 0.00 0.00 175.02 178.18 2zvn s GLN 78 N 0.38 0.39 0.38 4.11 0.00 -1.26 -1.69 119.66 121.97 2zvn s GLN 78 Ca -0.17 -0.14 0.08 0.00 -0.00 0.00 0.00 55.36 55.13 2zvn s GLN 78 Cb -0.17 -0.40 -0.07 0.00 0.00 0.00 0.00 33.01 32.37 2zvn s GLN 78 CO 0.07 0.07 -0.04 0.96 0.00 0.00 0.00 175.29 176.35 2zvn s ILE 79 N 0.05 2.13 0.13 3.63 -4.36 -1.01 -1.62 121.20 120.16 2zvn s ILE 79 Ca -0.00 -2.09 0.10 0.00 -0.26 0.00 0.00 60.65 58.39 2zvn s ILE 79 Cb -0.04 -2.83 -0.04 0.00 1.25 0.00 0.00 42.46 40.80 2zvn s ILE 79 CO -0.00 -0.10 -0.20 -0.36 0.24 0.00 0.00 174.94 174.52 2zvn s PHE 80 N -2.66 2.47 -0.12 1.37 0.08 -0.58 -0.30 117.98 118.24 2zvn s PHE 80 Ca 0.34 -0.30 0.00 0.00 0.12 0.00 0.00 56.93 57.09 2zvn s PHE 80 Cb 0.06 -1.30 0.02 0.00 -0.57 0.00 0.00 43.02 41.24 2zvn s PHE 80 CO 0.17 0.40 -0.10 0.08 -0.10 0.00 0.00 175.22 175.67 2zvn s VAL 81 N -1.22 1.22 -0.23 -0.44 1.01 0.14 0.31 120.40 121.19 2zvn s VAL 81 Ca 0.18 -0.42 -0.08 0.00 0.00 0.00 0.00 61.98 61.66 2zvn s VAL 81 Cb -0.10 -1.19 -0.04 0.00 0.00 0.00 0.00 36.38 35.05 2zvn s VAL 81 CO 0.10 0.40 0.10 -0.75 0.00 0.00 0.00 175.10 174.94 2zvn s LYS 82 N 1.53 3.88 0.00 2.72 2.20 -0.43 -1.02 119.74 128.62 2zvn s LYS 82 Ca 0.03 -0.38 0.00 0.00 -0.36 0.00 0.00 55.97 55.26 2zvn s LYS 82 Cb -0.13 -3.36 0.00 0.00 -1.51 0.00 0.00 37.83 32.83 2zvn s LYS 82 CO -0.08 0.03 0.00 0.25 -0.36 0.00 0.00 175.35 175.19 2zvn n THR 83 N 4.32 0.00 -0.01 3.43 -2.24 -1.21 -0.25 114.28 118.32 2zvn n THR 83 Ca -0.16 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.46 2zvn n THR 83 Cb 0.52 -1.15 -0.14 0.00 -2.10 0.00 0.00 70.33 67.46 2zvn n THR 83 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2zvn n LEU 84 N 0.00 1.86 0.21 3.22 4.77 -1.25 -4.28 117.00 121.52 2zvn n LEU 84 Ca 0.00 0.30 -0.15 0.00 -0.03 0.00 0.00 56.01 56.14 2zvn n LEU 84 Cb 0.00 -0.55 -0.07 0.00 -2.33 0.00 0.00 43.42 40.47 2zvn n LEU 84 CO 0.00 0.65 0.68 0.74 -1.33 0.00 0.00 177.39 178.12 2zvn h THR 85 N 0.04 0.40 0.00 -5.08 2.02 -1.95 -3.48 112.91 104.87 2zvn h THR 85 Ca -0.36 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.82 2zvn h THR 85 Cb 2.03 0.40 0.00 0.00 -1.74 0.00 0.00 68.15 68.84 2zvn h THR 85 CO 0.09 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.59 2zvn n GLY 86 N -1.41 1.26 3.37 2.16 0.00 -1.26 -5.09 105.19 104.22 2zvn n GLY 86 Ca -0.09 0.00 -0.53 0.00 0.00 0.00 0.00 46.02 45.40 2zvn n GLY 86 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2zvn n LYS 87 N 0.00 0.43 -3.27 1.61 4.81 -1.26 -4.63 118.16 115.86 2zvn n LYS 87 Ca 0.00 0.10 -0.39 0.00 -0.87 0.00 0.00 58.31 57.16 2zvn n LYS 87 Cb 0.00 -1.93 -0.06 0.00 0.02 0.00 0.00 35.03 33.06 2zvn n LYS 87 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 2zvn s THR 88 N 7.16 5.14 0.32 3.15 2.01 -1.26 -3.30 115.64 128.84 2zvn s THR 88 Ca 1.17 0.97 0.10 0.00 0.31 0.00 0.00 61.69 64.25 2zvn s THR 88 Cb -1.18 -3.84 -0.06 0.00 0.01 0.00 0.00 72.50 67.43 2zvn s THR 88 CO 0.56 0.24 -0.13 0.27 -0.69 0.00 0.00 174.62 174.87 2zvn s ILE 89 N 1.19 2.39 -0.04 1.82 -4.36 -0.19 -4.96 121.20 117.05 2zvn s ILE 89 Ca 0.25 -2.27 0.07 0.00 -0.26 0.00 0.00 60.65 58.44 2zvn s ILE 89 Cb -0.15 -2.52 -0.01 0.00 1.25 0.00 0.00 42.46 41.02 2zvn s ILE 89 CO 0.10 -0.28 -0.24 0.42 0.24 0.00 0.00 174.94 175.17 2zvn s THR 90 N -2.56 1.97 0.11 8.37 -4.23 -1.26 0.24 115.64 118.29 2zvn s THR 90 Ca 0.32 -1.04 0.08 0.00 -1.18 0.00 0.00 61.69 59.86 2zvn s THR 90 Cb -0.01 -1.66 -0.04 0.00 1.34 0.00 0.00 72.50 72.14 2zvn s THR 90 CO 0.16 0.55 -0.12 -0.76 -0.54 0.00 0.00 174.62 173.92 2zvn s LEU 91 N -0.33 2.96 -0.52 4.79 1.02 0.59 -4.97 118.68 122.22 2zvn s LEU 91 Ca 0.02 -0.44 -0.17 0.00 0.02 0.00 0.00 54.13 53.57 2zvn s LEU 91 Cb -0.12 -1.76 0.09 0.00 0.02 0.00 0.00 46.19 44.42 2zvn s LEU 91 CO 0.02 0.17 0.52 -1.61 0.02 0.00 0.00 176.35 175.47 2zvn s GLU 92 N -2.22 3.02 0.43 1.70 0.41 -1.26 -2.39 118.70 118.39 2zvn s GLU 92 Ca 0.21 -1.37 0.06 0.00 -0.41 0.00 0.00 54.97 53.46 2zvn s GLU 92 Cb -0.11 -4.20 -0.05 0.00 -1.78 0.00 0.00 34.13 28.00 2zvn s GLU 92 CO 0.13 -1.24 0.15 0.14 -0.49 0.00 0.00 175.26 173.95 2zvn s VAL 93 N 1.98 2.08 -0.02 2.63 -7.23 -0.68 -5.02 120.40 114.14 2zvn s VAL 93 Ca 0.07 -1.77 0.05 0.00 -1.81 0.00 0.00 61.98 58.52 2zvn s VAL 93 Cb -0.25 -2.84 -0.01 0.00 0.56 0.00 0.00 36.38 33.83 2zvn s VAL 93 CO 0.06 0.00 -0.17 -1.61 -0.31 0.00 0.00 175.10 173.08 2zvn s GLU 94 N -3.90 1.45 0.59 4.82 2.02 -1.26 -4.16 118.70 118.26 2zvn s GLU 94 Ca 0.36 -0.60 0.28 0.00 0.02 0.00 0.00 54.97 55.03 2zvn s GLU 94 Cb 0.04 -1.36 1.53 0.00 0.10 0.00 0.00 34.13 34.44 2zvn s GLU 94 CO 0.20 0.33 1.85 -1.00 0.02 0.00 0.00 175.26 176.65 2zvn h PRO 95 N 5.85 0.00 -0.30 0.39 0.13 -1.96 0.57 132.00 136.69 2zvn h PRO 95 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 2zvn h PRO 95 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2zvn h PRO 95 CO 0.48 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.12 2zvn n SER 96 N -2.73 3.22 -4.66 1.44 3.41 -1.26 -1.38 113.62 111.65 2zvn n SER 96 Ca -0.02 -1.97 -0.47 0.00 -0.26 0.00 0.00 58.87 56.16 2zvn n SER 96 Cb 0.32 -0.19 -0.04 0.00 -0.26 0.00 0.00 64.21 64.04 2zvn n SER 96 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2zvn n ASP 97 N 1.36 2.96 -4.82 4.04 10.43 0.20 -4.72 116.55 126.00 2zvn n ASP 97 Ca 0.18 1.08 -0.30 0.00 2.57 0.00 0.00 54.79 58.32 2zvn n ASP 97 Cb 0.58 -1.40 0.06 0.00 1.84 0.00 0.00 41.12 42.21 2zvn n ASP 97 CO 0.00 0.00 0.00 0.42 -1.07 0.00 0.00 177.20 176.55 2zvn s THR 98 N 1.09 3.64 0.23 -3.53 -4.23 -1.26 -0.63 115.64 110.95 2zvn s THR 98 Ca 0.80 0.53 -0.05 0.00 -1.18 0.00 0.00 61.69 61.80 2zvn s THR 98 Cb -0.71 -3.32 0.08 0.00 1.34 0.00 0.00 72.50 69.90 2zvn s THR 98 CO 0.40 -0.70 1.70 0.40 -0.54 0.00 0.00 174.62 175.88 2zvn h ILE 99 N -0.83 1.26 -0.91 2.99 5.03 -1.68 -1.89 117.51 121.46 2zvn h ILE 99 Ca -0.45 -1.12 0.10 0.00 -0.12 0.00 0.00 64.86 63.26 2zvn h ILE 99 Cb 1.24 0.92 -0.08 0.00 -3.03 0.00 0.00 36.82 35.87 2zvn h ILE 99 CO 0.59 0.39 0.56 -0.08 -0.68 0.00 0.00 178.15 178.93 2zvn h GLU 100 N 0.80 0.90 0.00 2.37 4.57 -1.86 0.20 114.58 121.56 2zvn h GLU 100 Ca 0.14 -0.05 -0.04 0.00 -1.18 0.00 0.00 59.36 58.23 2zvn h GLU 100 Cb 0.54 -0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 28.92 2zvn h GLU 100 CO 0.03 0.60 -0.20 -0.91 -1.18 0.00 0.00 179.01 177.35 2zvn h ASN 101 N 0.93 0.00 1.27 1.04 -0.26 -1.73 0.14 115.58 116.97 2zvn h ASN 101 Ca 0.43 0.00 -0.10 0.00 -0.56 0.00 0.00 56.30 56.07 2zvn h ASN 101 Cb 0.36 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.60 2zvn h ASN 101 CO -0.24 0.20 -0.76 0.58 -1.06 0.00 0.00 177.43 176.15 2zvn h VAL 102 N 0.00 0.59 0.13 2.81 2.07 -0.47 -2.41 116.25 118.98 2zvn h VAL 102 Ca -0.00 -1.92 -0.29 0.00 0.82 0.00 0.00 66.70 65.31 2zvn h VAL 102 Cb 0.47 2.18 0.03 0.00 -1.52 0.00 0.00 31.29 32.45 2zvn h VAL 102 CO 0.03 0.34 -1.21 0.11 0.02 0.00 0.00 177.57 176.85 2zvn h LYS 103 N 0.00 0.60 -0.15 1.57 1.57 0.38 -2.20 116.57 118.33 2zvn h LYS 103 Ca -0.05 -0.81 0.01 0.00 -1.87 0.00 0.00 60.65 57.93 2zvn h LYS 103 Cb 1.37 0.27 -0.01 0.00 0.08 0.00 0.00 32.23 33.94 2zvn h LYS 103 CO 0.05 1.37 0.10 0.00 -0.57 0.00 0.00 179.45 180.40 2zvn h ALA 104 N 0.26 1.93 0.01 3.86 0.00 -0.82 0.67 119.26 125.16 2zvn h ALA 104 Ca -0.19 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.52 2zvn h ALA 104 Cb 1.90 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.62 2zvn h ALA 104 CO 0.23 0.06 -0.87 0.87 0.00 0.00 0.00 179.25 179.54 2zvn h LYS 105 N 0.17 0.11 -0.02 0.00 1.57 -1.39 -2.94 116.57 114.07 2zvn h LYS 105 Ca 0.06 -0.13 -0.20 0.00 -1.87 0.00 0.00 60.65 58.51 2zvn h LYS 105 Cb 0.03 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 2zvn h LYS 105 CO -0.01 0.91 -0.84 0.82 -0.57 0.00 0.00 179.45 179.75 2zvn h ILE 106 N 0.06 1.43 -0.69 1.86 2.04 -0.50 -2.78 117.51 118.93 2zvn h ILE 106 Ca -0.03 -2.40 0.04 0.00 1.00 0.00 0.00 64.86 63.47 2zvn h ILE 106 Cb 1.50 2.33 -0.05 0.00 -0.74 0.00 0.00 36.82 39.87 2zvn h ILE 106 CO 0.12 0.71 0.42 -0.61 0.00 0.00 0.00 178.15 178.79 2zvn h GLN 107 N 0.19 0.77 -0.49 2.37 4.15 0.33 0.00 115.11 122.44 2zvn h GLN 107 Ca -0.05 -0.05 -0.03 0.00 0.77 0.00 0.00 58.65 59.29 2zvn h GLN 107 Cb 1.45 -0.17 -0.02 0.00 0.21 0.00 0.00 27.48 28.94 2zvn h GLN 107 CO 0.14 0.51 0.17 -0.44 -1.93 0.00 0.00 178.83 177.28 2zvn h ASP 108 N 0.80 0.69 0.23 -0.69 3.45 -1.49 -0.16 116.42 119.25 2zvn h ASP 108 Ca 0.29 -0.19 -0.01 0.00 0.43 0.00 0.00 57.03 57.55 2zvn h ASP 108 Cb 0.08 -0.18 0.00 0.00 -0.56 0.00 0.00 39.33 38.67 2zvn h ASP 108 CO -0.13 0.70 -0.11 0.11 -1.57 0.00 0.00 179.24 178.23 2zvn h LYS 109 N 0.65 -0.30 -0.54 3.56 1.79 -1.12 -3.39 116.57 117.22 2zvn h LYS 109 Ca 0.16 0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.65 2zvn h LYS 109 Cb 0.24 0.07 0.00 0.00 -1.58 0.00 0.00 32.23 30.96 2zvn h LYS 109 CO -0.01 -0.20 0.00 0.39 -1.08 0.00 0.00 179.45 178.55 2zvn n GLU 110 N -3.44 3.03 0.00 3.15 1.02 -0.07 -4.96 120.64 119.37 2zvn n GLU 110 Ca -0.04 -2.51 0.00 0.00 -0.02 0.00 0.00 57.16 54.59 2zvn n GLU 110 Cb 0.12 -1.56 0.00 0.00 -0.02 0.00 0.00 31.44 29.98 2zvn n GLU 110 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zvn n GLY 111 N 0.95 2.59 3.62 0.62 0.00 -0.07 -4.95 105.19 107.94 2zvn n GLY 111 Ca 0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 2zvn n GLY 111 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zvn s ILE 112 N -2.54 3.49 0.19 -0.61 1.01 -1.26 -4.90 121.20 116.57 2zvn s ILE 112 Ca 0.00 0.54 -0.31 0.00 0.00 0.00 0.00 60.65 60.87 2zvn s ILE 112 Cb 0.00 -3.53 -0.10 0.00 0.01 0.00 0.00 42.46 38.84 2zvn s ILE 112 CO 0.00 -0.25 1.58 -2.84 0.00 0.00 0.00 174.94 173.43 2zvn s PRO 113 N 5.08 4.20 0.30 2.79 0.02 -1.26 -3.78 135.00 142.36 2zvn s PRO 113 Ca 0.79 2.40 0.03 0.00 0.02 0.00 0.00 61.00 64.24 2zvn s PRO 113 Cb -0.27 -3.13 0.78 0.00 0.02 0.00 0.00 34.50 31.89 2zvn s PRO 113 CO 0.32 -0.61 1.60 -1.35 -0.33 0.00 0.00 177.00 176.64 2zvn h PRO 114 N 6.50 0.08 -0.17 5.54 0.11 -1.92 0.13 132.00 142.27 2zvn h PRO 114 Ca -0.43 -0.00 0.05 0.00 0.11 0.00 0.00 66.00 65.72 2zvn h PRO 114 Cb 1.21 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 2zvn h PRO 114 CO 0.90 0.05 0.27 0.38 -0.21 0.00 0.00 178.00 179.39 2zvn h ASP 115 N 0.08 0.00 -0.59 -2.05 -0.00 -1.99 -1.39 116.42 110.48 2zvn h ASP 115 Ca 0.59 0.00 -0.21 0.00 -0.00 0.00 0.00 57.03 57.41 2zvn h ASP 115 Cb 1.26 0.00 -0.13 0.00 -0.00 0.00 0.00 39.33 40.46 2zvn h ASP 115 CO -0.80 0.00 0.19 0.00 -0.00 0.00 0.00 179.24 178.63 2zvn n GLN 116 N -3.49 2.85 -4.97 4.15 6.02 0.46 -4.95 117.38 117.46 2zvn n GLN 116 Ca 0.02 -3.06 -0.32 0.00 -0.01 0.00 0.00 57.00 53.62 2zvn n GLN 116 Cb 0.38 -2.04 -0.15 0.00 1.02 0.00 0.00 30.24 29.45 2zvn n GLN 116 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2zvn s GLN 117 N -3.08 2.90 -0.12 -1.09 -0.21 -0.53 -4.93 119.66 112.60 2zvn s GLN 117 Ca 0.50 -0.76 0.01 0.00 0.02 0.00 0.00 55.36 55.13 2zvn s GLN 117 Cb 0.42 -2.41 0.02 0.00 1.00 0.00 0.00 33.01 32.03 2zvn s GLN 117 CO 0.09 0.37 -0.14 1.03 -2.12 0.00 0.00 175.29 174.51 2zvn s ARG 118 N -0.09 2.17 -0.12 2.91 0.52 -1.01 -5.01 118.95 118.32 2zvn s ARG 118 Ca -0.03 -0.53 0.00 0.00 -0.52 0.00 0.00 55.73 54.65 2zvn s ARG 118 Cb -0.14 -1.91 -0.01 0.00 0.52 0.00 0.00 34.95 33.41 2zvn s ARG 118 CO 0.04 -0.12 -0.14 -0.51 0.02 0.00 0.00 175.30 174.59 2zvn s LEU 119 N 1.16 2.69 -0.05 2.53 1.43 -1.26 -1.09 118.68 124.08 2zvn s LEU 119 Ca -0.03 -0.33 0.06 0.00 -1.03 0.00 0.00 54.13 52.80 2zvn s LEU 119 Cb -0.14 -1.60 -0.01 0.00 0.03 0.00 0.00 46.19 44.46 2zvn s LEU 119 CO -0.04 0.17 -0.23 -0.63 0.23 0.00 0.00 176.35 175.85 2zvn s ILE 120 N 0.30 2.27 -0.30 -0.59 1.01 -0.55 -0.28 121.20 123.06 2zvn s ILE 120 Ca -0.10 -1.00 0.03 0.00 0.00 0.00 0.00 60.65 59.58 2zvn s ILE 120 Cb -0.16 -1.84 0.08 0.00 0.01 0.00 0.00 42.46 40.56 2zvn s ILE 120 CO 0.06 0.57 -0.02 0.12 0.00 0.00 0.00 174.94 175.67 2zvn s PHE 121 N -0.29 3.49 -0.52 3.97 5.36 -0.65 -1.45 117.98 127.89 2zvn s PHE 121 Ca 0.01 -2.66 -0.32 0.00 -0.96 0.00 0.00 56.93 52.99 2zvn s PHE 121 Cb -0.13 -2.44 0.05 0.00 -0.34 0.00 0.00 43.02 40.16 2zvn s PHE 121 CO 0.02 -0.91 0.66 0.00 -1.46 0.00 0.00 175.22 173.53 2zvn n ALA 122 N 4.35 -2.38 -1.48 11.12 0.00 -1.26 -4.43 120.51 126.43 2zvn n ALA 122 Ca -0.04 0.21 0.19 0.00 0.00 0.00 0.00 53.44 53.80 2zvn n ALA 122 Cb 0.42 -1.93 -0.07 0.00 0.00 0.00 0.00 19.45 17.87 2zvn n ALA 122 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zvn n GLY 123 N -0.46 -2.58 0.98 0.00 0.00 -1.26 -5.05 105.19 96.81 2zvn n GLY 123 Ca -0.14 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 44.79 2zvn n GLY 123 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zvn n LYS 124 N -4.35 -0.45 -3.00 1.61 5.02 -1.26 -4.93 118.16 110.80 2zvn n LYS 124 Ca -0.03 0.78 -0.40 0.00 -2.02 0.00 0.00 58.31 56.64 2zvn n LYS 124 Cb 0.69 -0.72 -0.05 0.00 -0.02 0.00 0.00 35.03 34.93 2zvn n LYS 124 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 2zvn s GLN 125 N -2.14 4.47 -0.13 1.97 0.74 -1.26 -1.63 119.66 121.68 2zvn s GLN 125 Ca 0.00 1.01 -0.24 0.00 0.05 0.00 0.00 55.36 56.18 2zvn s GLN 125 Cb 0.00 -3.38 -0.03 0.00 1.10 0.00 0.00 33.01 30.70 2zvn s GLN 125 CO 0.00 0.23 0.75 -0.51 -0.55 0.00 0.00 175.29 175.20 2zvn s LEU 126 N 0.16 4.23 0.53 3.68 1.43 0.61 -4.98 118.68 124.34 2zvn s LEU 126 Ca 0.38 1.13 -0.04 0.00 -1.03 0.00 0.00 54.13 54.57 2zvn s LEU 126 Cb -0.20 -3.12 -0.00 0.00 0.03 0.00 0.00 46.19 42.90 2zvn s LEU 126 CO 0.22 -0.26 0.81 -1.61 0.23 0.00 0.00 176.35 175.73 2zvn s GLU 127 N 1.54 3.06 0.13 1.70 0.41 -1.26 -4.71 118.70 119.57 2zvn s GLU 127 Ca 0.37 -0.13 0.25 0.00 -0.41 0.00 0.00 54.97 55.04 2zvn s GLU 127 Cb -0.17 -2.38 0.47 0.00 -1.78 0.00 0.00 34.13 30.27 2zvn s GLU 127 CO 0.15 -0.49 1.43 -0.25 -0.49 0.00 0.00 175.26 175.61 2zvn n ASP 128 N -2.37 0.69 -0.12 -0.19 10.43 -1.26 -3.60 116.55 120.14 2zvn n ASP 128 Ca 0.03 0.20 0.12 0.00 2.57 0.00 0.00 54.79 57.71 2zvn n ASP 128 Cb 0.57 -0.04 0.27 0.00 1.84 0.00 0.00 41.12 43.76 2zvn n ASP 128 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2zvn n GLY 129 N 1.35 -0.93 4.02 0.44 0.00 -1.26 -4.29 105.19 104.51 2zvn n GLY 129 Ca 0.04 -0.40 -0.18 0.00 0.00 0.00 0.00 46.02 45.48 2zvn n GLY 129 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zvn s ARG 130 N -2.78 2.70 0.41 1.61 1.81 -1.24 -4.99 118.95 116.47 2zvn s ARG 130 Ca 0.16 -1.34 0.07 0.00 -1.72 0.00 0.00 55.73 52.90 2zvn s ARG 130 Cb 0.18 -2.73 -0.07 0.00 -0.45 0.00 0.00 34.95 31.88 2zvn s ARG 130 CO 0.64 -0.42 0.05 0.95 -0.68 0.00 0.00 175.30 175.84 2zvn s THR 131 N -2.43 2.04 0.50 0.02 -4.23 -1.26 -2.45 115.64 107.83 2zvn s THR 131 Ca 0.57 -1.93 0.34 0.00 -1.18 0.00 0.00 61.69 59.49 2zvn s THR 131 Cb -0.09 -2.97 0.37 0.00 1.34 0.00 0.00 72.50 71.15 2zvn s THR 131 CO 0.34 0.00 2.20 0.25 -0.54 0.00 0.00 174.62 176.88 2zvn h LEU 132 N 1.67 0.00 0.06 4.79 5.85 -0.95 -2.04 115.31 124.69 2zvn h LEU 132 Ca -0.44 0.00 -0.20 0.00 0.84 0.00 0.00 57.88 58.08 2zvn h LEU 132 Cb 1.25 0.00 0.02 0.00 0.37 0.00 0.00 40.66 42.29 2zvn h LEU 132 CO 0.78 0.04 -0.82 -1.28 -0.34 0.00 0.00 178.44 176.82 2zvn h SER 133 N 0.00 0.62 -0.34 1.25 0.87 -1.47 0.10 113.55 114.59 2zvn h SER 133 Ca -0.00 -0.82 0.10 0.00 -1.23 0.00 0.00 61.79 59.84 2zvn h SER 133 Cb 0.17 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 61.92 2zvn h SER 133 CO 0.01 1.37 0.28 0.44 -0.53 0.00 0.00 176.83 178.40 2zvn h ASP 134 N -0.05 0.00 -0.54 6.23 5.19 -1.66 0.18 116.42 125.77 2zvn h ASP 134 Ca -0.12 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.29 2zvn h ASP 134 Cb 1.55 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.06 2zvn h ASP 134 CO 0.16 0.00 0.00 -1.22 -3.12 0.00 0.00 179.24 175.06 2zvn n TYR 135 N -4.14 0.71 -3.65 4.55 4.02 -1.17 -4.97 117.16 112.51 2zvn n TYR 135 Ca 0.05 -0.36 -0.22 0.00 -0.01 0.00 0.00 57.90 57.36 2zvn n TYR 135 Cb 0.45 0.00 0.06 0.00 -0.02 0.00 0.00 39.34 39.83 2zvn n TYR 135 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 2zvn n ASN 136 N 1.52 -3.19 -4.79 7.72 2.85 0.65 -4.97 115.26 115.04 2zvn n ASN 136 Ca 0.22 -0.70 -0.38 0.00 -0.11 0.00 0.00 54.58 53.61 2zvn n ASN 136 Cb 0.60 -4.51 -0.06 0.00 1.24 0.00 0.00 39.78 37.05 2zvn n ASN 136 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 2zvn s ILE 137 N -3.44 5.15 0.25 -1.44 1.01 0.34 -5.02 121.20 118.05 2zvn s ILE 137 Ca 0.25 0.77 0.05 0.00 0.00 0.00 0.00 60.65 61.72 2zvn s ILE 137 Cb -0.12 -3.70 -0.02 0.00 0.01 0.00 0.00 42.46 38.63 2zvn s ILE 137 CO 0.78 0.49 0.19 0.00 0.00 0.00 0.00 174.94 176.39 2zvn n GLN 138 N 2.56 0.37 -1.53 2.79 10.64 -1.26 -4.55 117.38 126.40 2zvn n GLN 138 Ca -0.12 -2.43 -0.46 0.00 -1.83 0.00 0.00 57.00 52.16 2zvn n GLN 138 Cb 0.52 1.86 -0.02 0.00 -0.86 0.00 0.00 30.24 31.74 2zvn n GLN 138 CO 0.00 0.00 0.00 1.63 -1.83 0.00 0.00 177.06 176.86 2zvn n LYS 139 N -0.50 0.92 0.00 2.61 5.02 -1.26 -1.54 118.16 123.41 2zvn n LYS 139 Ca 0.04 0.32 0.00 0.00 -2.02 0.00 0.00 58.31 56.65 2zvn n LYS 139 Cb 0.44 -1.58 0.00 0.00 -0.02 0.00 0.00 35.03 33.87 2zvn n LYS 139 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2zvn n GLU 140 N 0.85 0.00 -1.76 1.97 -0.58 -0.64 -4.99 120.64 115.49 2zvn n GLU 140 Ca 0.12 0.00 -0.40 0.00 -0.42 0.00 0.00 57.16 56.46 2zvn n GLU 140 Cb 0.29 -1.28 0.02 0.00 -0.57 0.00 0.00 31.44 29.90 2zvn n GLU 140 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 2zvn n SER 141 N 0.00 3.34 -4.24 1.62 7.64 -0.59 -4.68 113.62 116.71 2zvn n SER 141 Ca 0.00 1.12 -0.33 0.00 1.01 0.00 0.00 58.87 60.67 2zvn n SER 141 Cb 0.00 -1.60 -0.16 0.00 -1.01 0.00 0.00 64.21 61.44 2zvn n SER 141 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2zvn s THR 142 N -1.19 2.51 0.06 0.44 -1.32 -1.26 -1.53 115.64 113.36 2zvn s THR 142 Ca 0.61 -0.82 -0.11 0.00 -1.21 0.00 0.00 61.69 60.15 2zvn s THR 142 Cb -0.45 -2.05 -0.06 0.00 -1.51 0.00 0.00 72.50 68.43 2zvn s THR 142 CO 0.58 0.52 0.41 -0.76 -2.21 0.00 0.00 174.62 173.16 2zvn s LEU 143 N 0.84 4.38 -0.15 9.08 1.43 0.15 -4.64 118.68 129.76 2zvn s LEU 143 Ca -0.05 0.86 -0.11 0.00 -1.03 0.00 0.00 54.13 53.79 2zvn s LEU 143 Cb -0.15 -2.90 -0.05 0.00 0.03 0.00 0.00 46.19 43.12 2zvn s LEU 143 CO -0.01 0.21 0.21 -1.00 0.23 0.00 0.00 176.35 175.99 2zvn s HIS 144 N -1.32 3.50 -0.11 0.29 3.76 -0.53 -1.31 115.29 119.57 2zvn s HIS 144 Ca 0.31 0.52 -0.05 0.00 -0.15 0.00 0.00 55.06 55.69 2zvn s HIS 144 Cb -0.15 -2.18 -0.04 0.00 1.11 0.00 0.00 32.58 31.33 2zvn s HIS 144 CO 0.17 0.42 0.08 -1.17 -0.85 0.00 0.00 174.74 173.38 2zvn s LEU 145 N -0.07 4.02 0.00 0.89 2.96 0.65 -1.48 118.68 125.64 2zvn s LEU 145 Ca 0.14 0.31 0.00 0.00 -0.22 0.00 0.00 54.13 54.36 2zvn s LEU 145 Cb -0.12 -1.96 0.00 0.00 0.50 0.00 0.00 46.19 44.61 2zvn s LEU 145 CO 0.03 0.38 0.38 0.52 -1.32 0.00 0.00 176.35 176.33