#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zvn s MET 1 N 0.00 0.96 -0.08 1.43 0.00 -1.24 -5.00 119.30 115.37 2zvn s MET 1 Ca 0.00 -0.79 -0.04 0.00 0.00 0.00 0.00 55.69 54.86 2zvn s MET 1 Cb 0.00 0.41 0.04 0.00 0.00 0.00 0.00 34.83 35.28 2zvn s MET 1 CO 0.00 -0.35 0.20 -1.14 0.00 0.00 0.00 175.02 173.73 2zvn s GLN 2 N -3.75 0.15 0.11 4.11 0.74 -1.26 -2.45 119.66 117.32 2zvn s GLN 2 Ca 0.03 0.44 0.04 0.00 0.05 0.00 0.00 55.36 55.92 2zvn s GLN 2 Cb 0.03 -0.14 -0.04 0.00 1.10 0.00 0.00 33.01 33.96 2zvn s GLN 2 CO -0.11 -0.16 -0.11 0.42 -0.55 0.00 0.00 175.29 174.78 2zvn s ILE 3 N 1.15 1.05 -0.06 -2.34 1.09 -0.98 -0.05 121.20 121.06 2zvn s ILE 3 Ca -0.09 -1.73 -0.06 0.00 -1.10 0.00 0.00 60.65 57.67 2zvn s ILE 3 Cb -0.10 -1.48 -0.04 0.00 -1.06 0.00 0.00 42.46 39.77 2zvn s ILE 3 CO -0.07 -0.57 0.18 -0.36 -0.10 0.00 0.00 174.94 174.03 2zvn s PHE 4 N -2.55 3.59 -0.18 3.97 0.40 -0.33 -1.41 117.98 121.46 2zvn s PHE 4 Ca 0.08 0.50 0.01 0.00 -0.60 0.00 0.00 56.93 56.92 2zvn s PHE 4 Cb -0.02 -1.93 0.03 0.00 0.51 0.00 0.00 43.02 41.61 2zvn s PHE 4 CO 0.01 0.69 -0.15 0.08 0.70 0.00 0.00 175.22 176.55 2zvn s VAL 5 N -1.17 1.78 -0.09 -0.44 1.01 -0.41 -0.96 120.40 120.12 2zvn s VAL 5 Ca 0.21 -0.90 0.03 0.00 0.00 0.00 0.00 61.98 61.32 2zvn s VAL 5 Cb -0.13 -1.71 0.01 0.00 0.00 0.00 0.00 36.38 34.55 2zvn s VAL 5 CO 0.11 0.37 -0.18 -0.75 0.00 0.00 0.00 175.10 174.64 2zvn s LYS 6 N 1.38 2.46 0.00 2.72 2.20 -1.00 -1.93 119.74 125.56 2zvn s LYS 6 Ca 0.02 -0.67 0.00 0.00 -0.36 0.00 0.00 55.97 54.97 2zvn s LYS 6 Cb -0.14 -1.95 0.00 0.00 -1.51 0.00 0.00 37.83 34.23 2zvn s LYS 6 CO -0.10 0.07 0.00 0.25 -0.36 0.00 0.00 175.35 175.21 2zvn n THR 7 N 3.79 0.00 -0.48 3.43 -2.24 -0.99 -2.10 114.28 115.69 2zvn n THR 7 Ca -0.20 0.00 0.09 0.00 -2.27 0.00 0.00 64.05 61.67 2zvn n THR 7 Cb 0.52 -1.85 0.34 0.00 -2.10 0.00 0.00 70.33 67.25 2zvn n THR 7 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2zvn n LEU 8 N 0.00 4.53 -0.07 3.22 4.32 -1.26 -3.79 117.00 123.95 2zvn n LEU 8 Ca 0.00 -2.29 -0.08 0.00 -0.02 0.00 0.00 56.01 53.62 2zvn n LEU 8 Cb 0.00 -0.56 -0.15 0.00 -1.62 0.00 0.00 43.42 41.09 2zvn n LEU 8 CO 0.00 0.78 -0.90 0.35 -1.22 0.00 0.00 177.39 176.40 2zvn n THR 9 N 1.10 1.39 0.00 -5.08 -2.24 -1.26 -4.98 114.28 103.22 2zvn n THR 9 Ca 0.25 -0.82 0.00 0.00 -2.27 0.00 0.00 64.05 61.21 2zvn n THR 9 Cb 0.84 -0.64 0.00 0.00 -2.10 0.00 0.00 70.33 68.44 2zvn n THR 9 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zvn n GLY 10 N 1.65 1.40 3.64 3.38 0.00 -1.25 -5.09 105.19 108.92 2zvn n GLY 10 Ca -0.26 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.28 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 0.00 1.73 -4.43 1.61 0.00 -1.26 -4.71 118.16 111.09 2zvn n LYS 11 Ca 0.00 0.62 -0.24 0.00 0.00 0.00 0.00 58.31 58.69 2zvn n LYS 11 Cb 0.00 -2.34 -0.09 0.00 0.00 0.00 0.00 35.03 32.60 2zvn n LYS 11 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 2zvn s THR 12 N 0.71 2.67 0.16 3.15 2.01 -1.26 -2.35 115.64 120.72 2zvn s THR 12 Ca 0.81 -2.29 -0.15 0.00 0.31 0.00 0.00 61.69 60.36 2zvn s THR 12 Cb -0.79 -2.43 0.02 0.00 0.01 0.00 0.00 72.50 69.31 2zvn s THR 12 CO 0.42 -0.38 0.42 0.27 -0.69 0.00 0.00 174.62 174.65 2zvn s ILE 13 N -2.48 0.06 -0.11 1.82 -4.36 -0.81 -5.00 121.20 110.32 2zvn s ILE 13 Ca 0.30 -0.79 0.01 0.00 -0.26 0.00 0.00 60.65 59.92 2zvn s ILE 13 Cb -0.05 -1.42 0.02 0.00 1.25 0.00 0.00 42.46 42.25 2zvn s ILE 13 CO 0.16 -0.25 -0.15 0.42 0.24 0.00 0.00 174.94 175.36 2zvn s THR 14 N -3.86 1.49 -0.11 8.37 -4.23 -1.26 -1.28 115.64 114.76 2zvn s THR 14 Ca 0.07 -0.63 -0.03 0.00 -1.18 0.00 0.00 61.69 59.92 2zvn s THR 14 Cb 0.01 -1.37 -0.03 0.00 1.34 0.00 0.00 72.50 72.45 2zvn s THR 14 CO -0.07 0.44 0.02 -0.76 -0.54 0.00 0.00 174.62 173.71 2zvn s LEU 15 N 1.07 3.68 -0.34 4.79 1.02 -0.50 -4.95 118.68 123.43 2zvn s LEU 15 Ca -0.05 0.15 -0.20 0.00 0.02 0.00 0.00 54.13 54.06 2zvn s LEU 15 Cb -0.15 -1.86 -0.00 0.00 0.02 0.00 0.00 46.19 44.20 2zvn s LEU 15 CO -0.03 0.34 0.61 -0.70 0.02 0.00 0.00 176.35 176.59 2zvn s GLU 16 N -0.66 3.72 0.02 1.70 2.56 -1.26 -2.33 118.70 122.44 2zvn s GLU 16 Ca 0.11 0.06 -0.01 0.00 0.00 0.00 0.00 54.97 55.13 2zvn s GLU 16 Cb -0.12 -3.79 -0.02 0.00 2.00 0.00 0.00 34.13 32.20 2zvn s GLU 16 CO 0.02 -0.68 -0.00 0.54 -0.56 0.00 0.00 175.26 174.58 2zvn s VAL 17 N 2.62 0.11 0.03 3.70 0.11 -1.03 -5.01 120.40 120.93 2zvn s VAL 17 Ca 0.23 -0.91 -0.30 0.00 -2.93 0.00 0.00 61.98 58.07 2zvn s VAL 17 Cb -0.15 -0.34 -0.05 0.00 -1.53 0.00 0.00 36.38 34.31 2zvn s VAL 17 CO 0.14 -0.50 1.17 -1.61 -3.33 0.00 0.00 175.10 170.97 2zvn s GLU 18 N -1.56 4.43 0.00 1.54 0.41 -1.26 -3.65 118.70 118.61 2zvn s GLU 18 Ca -0.15 1.71 0.00 0.00 -0.41 0.00 0.00 54.97 56.13 2zvn s GLU 18 Cb -0.09 -3.40 0.00 0.00 -1.78 0.00 0.00 34.13 28.86 2zvn s GLU 18 CO -0.01 -0.27 0.00 -2.30 -0.49 0.00 0.00 175.26 172.19 2zvn n PRO 19 N 4.15 0.00 -2.73 0.39 -0.02 -1.26 -2.54 135.00 132.99 2zvn n PRO 19 Ca 0.09 0.00 -0.08 0.00 -2.02 0.00 0.00 63.50 61.49 2zvn n PRO 19 Cb 0.47 -1.00 0.09 0.00 -0.02 0.00 0.00 33.50 33.04 2zvn n PRO 19 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2zvn n SER 20 N -0.21 -1.50 -4.69 2.55 7.64 -1.26 -3.45 113.62 112.69 2zvn n SER 20 Ca 0.00 -2.86 -0.35 0.00 1.01 0.00 0.00 58.87 56.67 2zvn n SER 20 Cb 0.00 1.01 -0.09 0.00 -1.01 0.00 0.00 64.21 64.11 2zvn n SER 20 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2zvn s ASP 21 N -1.50 5.40 0.89 6.43 -0.00 -1.05 -4.72 116.67 122.12 2zvn s ASP 21 Ca 0.24 0.16 -0.12 0.00 -0.00 0.00 0.00 52.55 52.83 2zvn s ASP 21 Cb 0.37 -1.63 0.10 0.00 -0.00 0.00 0.00 42.92 41.76 2zvn s ASP 21 CO -0.06 0.35 0.97 0.35 -0.00 0.00 0.00 175.17 176.77 2zvn n THR 22 N 2.37 0.65 -0.26 -1.27 -2.24 -1.26 -0.56 114.28 111.70 2zvn n THR 22 Ca -0.18 -0.12 0.01 0.00 -2.27 0.00 0.00 64.05 61.48 2zvn n THR 22 Cb 0.54 -0.96 0.13 0.00 -2.10 0.00 0.00 70.33 67.94 2zvn n THR 22 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 2zvn h ILE 23 N -1.48 0.94 0.00 2.28 1.08 -1.22 0.15 117.51 119.27 2zvn h ILE 23 Ca -0.44 -0.26 -0.04 0.00 -0.39 0.00 0.00 64.86 63.74 2zvn h ILE 23 Cb 1.28 0.13 -0.01 0.00 -3.07 0.00 0.00 36.82 35.16 2zvn h ILE 23 CO 0.41 0.14 -0.17 1.05 -0.69 0.00 0.00 178.15 178.88 2zvn h GLU 24 N 0.75 0.00 0.00 2.37 4.11 -1.84 -1.80 114.58 118.16 2zvn h GLU 24 Ca 0.35 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.78 2zvn h GLU 24 Cb 0.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.52 2zvn h GLU 24 CO -0.22 0.17 0.00 0.09 0.07 0.00 0.00 179.01 179.13 2zvn n ASN 25 N -3.84 0.00 -0.06 3.06 3.02 0.52 -2.46 115.26 115.50 2zvn n ASN 25 Ca -0.02 -0.45 -0.12 0.00 -0.03 0.00 0.00 54.58 53.97 2zvn n ASN 25 Cb 0.27 -0.02 -0.04 0.00 -0.61 0.00 0.00 39.78 39.38 2zvn n ASN 25 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2zvn n VAL 26 N -1.02 1.10 -0.30 2.41 0.31 -0.70 -4.33 118.33 115.80 2zvn n VAL 26 Ca 0.11 -0.02 0.09 0.00 -0.01 0.00 0.00 64.34 64.51 2zvn n VAL 26 Cb 0.06 -1.85 0.21 0.00 -0.91 0.00 0.00 33.84 31.35 2zvn n VAL 26 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 2zvn h LYS 27 N -0.57 0.07 -0.57 5.55 1.57 -1.44 1.83 116.57 123.00 2zvn h LYS 27 Ca -0.23 -0.00 0.11 0.00 -1.87 0.00 0.00 60.65 58.65 2zvn h LYS 27 Cb 1.02 -0.01 -0.11 0.00 0.08 0.00 0.00 32.23 33.20 2zvn h LYS 27 CO -0.14 0.04 -0.28 0.00 -0.57 0.00 0.00 179.45 178.50 2zvn h ALA 28 N 1.83 0.07 -0.64 3.86 0.00 -1.75 -1.08 119.26 121.55 2zvn h ALA 28 Ca 0.49 0.18 0.07 0.00 0.00 0.00 0.00 54.91 55.65 2zvn h ALA 28 Cb 0.92 0.69 -0.04 0.00 0.00 0.00 0.00 17.79 19.35 2zvn h ALA 28 CO -0.79 -0.61 0.42 0.87 0.00 0.00 0.00 179.25 179.14 2zvn h LYS 29 N -0.13 0.57 -0.33 0.00 1.79 0.26 -1.61 116.57 117.12 2zvn h LYS 29 Ca 0.24 -0.03 -0.05 0.00 -2.18 0.00 0.00 60.65 58.63 2zvn h LYS 29 Cb 0.53 -0.13 -0.01 0.00 -1.58 0.00 0.00 32.23 31.04 2zvn h LYS 29 CO -0.65 0.38 -0.00 0.82 -1.08 0.00 0.00 179.45 178.91 2zvn h ILE 30 N 0.58 1.26 -0.54 1.86 2.04 -0.16 -2.22 117.51 120.33 2zvn h ILE 30 Ca 0.28 -0.96 -0.00 0.00 1.00 0.00 0.00 64.86 65.17 2zvn h ILE 30 Cb 0.35 1.24 -0.03 0.00 -0.74 0.00 0.00 36.82 37.64 2zvn h ILE 30 CO -0.09 0.32 0.32 -0.61 0.00 0.00 0.00 178.15 178.09 2zvn h GLN 31 N 0.39 0.73 0.63 2.37 4.15 -0.77 1.48 115.11 124.09 2zvn h GLN 31 Ca 0.09 -0.06 -0.02 0.00 0.77 0.00 0.00 58.65 59.43 2zvn h GLN 31 Cb 0.45 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 27.97 2zvn h GLN 31 CO 0.02 0.52 -0.48 -0.44 -1.93 0.00 0.00 178.83 176.52 2zvn h ASP 32 N 0.75 -1.26 -0.00 -0.69 3.45 -0.93 0.60 116.42 118.33 2zvn h ASP 32 Ca 0.20 0.09 -0.00 0.00 0.43 0.00 0.00 57.03 57.74 2zvn h ASP 32 Cb -0.02 0.39 -0.00 0.00 -0.56 0.00 0.00 39.33 39.14 2zvn h ASP 32 CO -0.04 -0.69 -0.00 0.50 -1.57 0.00 0.00 179.24 177.45 2zvn h LYS 33 N -1.07 0.01 0.00 3.56 3.64 -1.14 -3.39 116.57 118.17 2zvn h LYS 33 Ca -0.08 -0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.23 2zvn h LYS 33 Cb 0.89 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.70 2zvn h LYS 33 CO 0.03 0.47 -0.47 0.93 -2.27 0.00 0.00 179.45 178.13 2zvn h GLU 34 N -0.46 0.00 -0.17 1.90 4.39 0.21 -3.49 114.58 116.96 2zvn h GLU 34 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2zvn h GLU 34 Cb 0.47 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.12 2zvn h GLU 34 CO 0.00 0.57 0.00 0.41 -1.16 0.00 0.00 179.01 178.83 2zvn n GLY 35 N 1.60 0.79 2.98 -3.84 0.00 0.21 -5.00 105.19 101.93 2zvn n GLY 35 Ca -0.14 -0.07 -0.27 0.00 0.00 0.00 0.00 46.02 45.54 2zvn n GLY 35 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2zvn s ILE 36 N -1.77 1.22 0.05 -0.61 -4.36 -1.26 -5.02 121.20 109.44 2zvn s ILE 36 Ca 0.00 -0.45 -0.38 0.00 -0.26 0.00 0.00 60.65 59.57 2zvn s ILE 36 Cb 0.00 -1.17 -0.17 0.00 1.25 0.00 0.00 42.46 42.37 2zvn s ILE 36 CO 0.00 0.39 1.32 -2.65 0.24 0.00 0.00 174.94 174.24 2zvn n PRO 37 N 4.53 0.95 -0.33 0.37 -0.02 -1.26 -4.18 135.00 135.06 2zvn n PRO 37 Ca -0.17 0.34 0.16 0.00 -2.02 0.00 0.00 63.50 61.81 2zvn n PRO 37 Cb 0.51 -1.96 0.35 0.00 -0.02 0.00 0.00 33.50 32.37 2zvn n PRO 37 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2zvn h PRO 38 N 4.45 0.47 -0.99 0.52 0.11 -1.96 -1.32 132.00 133.28 2zvn h PRO 38 Ca -0.48 -0.03 0.08 0.00 0.11 0.00 0.00 66.00 65.68 2zvn h PRO 38 Cb 1.35 -0.11 -0.07 0.00 0.11 0.00 0.00 31.00 32.28 2zvn h PRO 38 CO 0.77 0.31 0.64 0.38 -0.21 0.00 0.00 178.00 179.89 2zvn h ASP 39 N 0.49 0.98 0.19 -2.05 3.04 -1.97 -2.24 116.42 114.87 2zvn h ASP 39 Ca 0.61 0.02 0.00 0.00 -3.24 0.00 0.00 57.03 54.42 2zvn h ASP 39 Cb 1.16 -0.19 0.00 0.00 -1.04 0.00 0.00 39.33 39.27 2zvn h ASP 39 CO -0.50 0.60 0.00 0.00 -2.04 0.00 0.00 179.24 177.29 2zvn n GLN 40 N -4.53 0.55 -4.02 4.15 6.02 -0.50 -4.84 117.38 114.21 2zvn n GLN 40 Ca 0.16 0.03 -0.26 0.00 -0.01 0.00 0.00 57.00 56.93 2zvn n GLN 40 Cb 0.24 -1.50 -0.04 0.00 1.02 0.00 0.00 30.24 29.96 2zvn n GLN 40 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2zvn s GLN 41 N -2.26 3.17 -0.25 -1.09 -0.21 -0.84 -0.59 119.66 117.58 2zvn s GLN 41 Ca 0.29 -0.75 -0.04 0.00 0.02 0.00 0.00 55.36 54.88 2zvn s GLN 41 Cb 0.16 -2.80 0.14 0.00 1.00 0.00 0.00 33.01 31.51 2zvn s GLN 41 CO 0.31 0.49 0.48 1.03 -2.12 0.00 0.00 175.29 175.48 2zvn s ARG 42 N -3.23 0.43 -0.05 2.91 1.81 -0.94 -4.94 118.95 114.94 2zvn s ARG 42 Ca 0.33 0.90 -0.12 0.00 -1.72 0.00 0.00 55.73 55.12 2zvn s ARG 42 Cb -0.10 0.16 -0.05 0.00 -0.45 0.00 0.00 34.95 34.51 2zvn s ARG 42 CO 0.26 -0.48 0.31 -0.51 -0.68 0.00 0.00 175.30 174.20 2zvn s LEU 43 N 2.69 4.44 0.29 2.53 1.43 -1.26 -1.67 118.68 127.12 2zvn s LEU 43 Ca 0.09 0.77 0.10 0.00 -1.03 0.00 0.00 54.13 54.06 2zvn s LEU 43 Cb -0.14 -2.40 -0.05 0.00 0.03 0.00 0.00 46.19 43.64 2zvn s LEU 43 CO -0.17 0.35 -0.08 -0.63 0.23 0.00 0.00 176.35 176.05 2zvn s ILE 44 N -1.00 2.87 -0.23 -0.59 -1.09 -0.83 -1.18 121.20 119.15 2zvn s ILE 44 Ca 0.20 -2.12 -0.27 0.00 -2.23 0.00 0.00 60.65 56.23 2zvn s ILE 44 Cb -0.15 -2.62 0.13 0.00 -1.58 0.00 0.00 42.46 38.24 2zvn s ILE 44 CO 0.10 -0.34 1.06 0.12 -1.23 0.00 0.00 174.94 174.64 2zvn s PHE 45 N -2.44 -0.39 -0.97 3.97 5.36 -0.92 -2.26 117.98 120.33 2zvn s PHE 45 Ca 0.32 0.84 0.00 0.00 -0.96 0.00 0.00 56.93 57.12 2zvn s PHE 45 Cb -0.04 0.41 0.00 0.00 -0.34 0.00 0.00 43.02 43.05 2zvn s PHE 45 CO 0.18 -0.25 0.00 0.00 -1.46 0.00 0.00 175.22 173.69 2zvn n ALA 46 N 1.52 -0.38 -0.70 11.12 0.00 -1.26 -0.68 120.51 130.13 2zvn n ALA 46 Ca -0.11 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.46 2zvn n ALA 46 Cb 0.57 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.85 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 -0.37 0.69 3.20 0.00 0.00 -1.26 -5.05 105.19 102.39 2zvn n GLY 47 Ca -0.10 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.72 2zvn n GLY 47 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zvn s LYS 48 N -0.30 0.89 -0.62 1.61 -2.85 0.14 -5.11 119.74 113.51 2zvn s LYS 48 Ca 0.00 -1.00 -0.27 0.00 -1.00 0.00 0.00 55.97 53.69 2zvn s LYS 48 Cb 0.00 -0.97 0.03 0.00 -2.06 0.00 0.00 37.83 34.84 2zvn s LYS 48 CO 0.00 0.22 1.18 -0.65 0.10 0.00 0.00 175.35 176.20 2zvn s GLN 49 N -1.77 3.40 0.18 1.78 -0.21 -1.26 -2.15 119.66 119.62 2zvn s GLN 49 Ca 0.00 0.04 -0.32 0.00 0.02 0.00 0.00 55.36 55.10 2zvn s GLN 49 Cb -0.10 -4.07 -0.11 0.00 1.00 0.00 0.00 33.01 29.73 2zvn s GLN 49 CO 0.03 -1.79 1.69 -0.51 -2.12 0.00 0.00 175.29 172.59 2zvn s LEU 50 N 5.03 4.37 -0.06 2.90 1.43 -0.33 -4.98 118.68 127.04 2zvn s LEU 50 Ca 0.39 2.76 -0.19 0.00 -1.03 0.00 0.00 54.13 56.06 2zvn s LEU 50 Cb -0.08 -3.59 -0.05 0.00 0.03 0.00 0.00 46.19 42.50 2zvn s LEU 50 CO 0.22 -0.93 0.53 -1.83 0.23 0.00 0.00 176.35 174.57 2zvn s GLU 51 N 1.43 4.30 0.63 1.70 -1.05 -1.26 -4.68 118.70 119.77 2zvn s GLU 51 Ca 0.74 0.59 0.23 0.00 -0.15 0.00 0.00 54.97 56.38 2zvn s GLU 51 Cb -0.47 -3.38 1.11 0.00 -0.44 0.00 0.00 34.13 30.95 2zvn s GLU 51 CO 0.32 0.27 1.60 -0.44 0.95 0.00 0.00 175.26 177.97 2zvn h ASP 52 N 6.16 0.00 0.13 0.83 5.19 -1.93 -3.10 116.42 123.69 2zvn h ASP 52 Ca -0.43 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 55.97 2zvn h ASP 52 Cb 1.19 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.70 2zvn h ASP 52 CO 0.72 0.00 -0.06 1.23 -3.12 0.00 0.00 179.24 178.01 2zvn h GLY 53 N 0.00 -0.18 -1.29 2.75 0.00 -1.96 -3.19 103.07 99.20 2zvn h GLY 53 Ca 0.15 0.07 -0.50 0.00 0.00 0.00 0.00 47.33 47.04 2zvn h GLY 53 CO -0.00 -0.06 0.09 0.54 0.00 0.00 0.00 176.54 177.10 2zvn n ARG 54 N -2.62 -0.92 -3.16 4.80 1.74 -1.17 -4.65 116.66 110.68 2zvn n ARG 54 Ca -0.02 -0.21 -0.21 0.00 -0.77 0.00 0.00 57.85 56.64 2zvn n ARG 54 Cb 0.07 -2.28 0.05 0.00 -1.02 0.00 0.00 32.46 29.27 2zvn n ARG 54 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2zvn n THR 55 N -4.38 0.00 -0.14 0.55 -2.24 -1.26 -1.38 114.28 105.42 2zvn n THR 55 Ca 0.09 -1.95 -0.09 0.00 -2.27 0.00 0.00 64.05 59.84 2zvn n THR 55 Cb 0.53 -0.38 -0.01 0.00 -2.10 0.00 0.00 70.33 68.37 2zvn n THR 55 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2zvn h LEU 56 N 0.00 0.56 -2.15 3.22 3.38 -1.11 -2.80 115.31 116.41 2zvn h LEU 56 Ca -0.28 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.50 2zvn h LEU 56 Cb 1.22 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.82 2zvn h LEU 56 CO 0.42 0.58 -0.07 0.77 0.09 0.00 0.00 178.44 180.23 2zvn h SER 57 N 0.52 0.00 -0.11 -0.43 4.64 -1.84 -2.42 113.55 113.90 2zvn h SER 57 Ca 0.14 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.42 2zvn h SER 57 Cb 0.19 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.28 2zvn h SER 57 CO -0.01 0.07 -0.08 0.44 -0.87 0.00 0.00 176.83 176.38 2zvn h ASP 58 N 0.00 0.26 -0.26 4.97 3.32 -1.85 -3.02 116.42 119.84 2zvn h ASP 58 Ca -0.00 -0.45 0.00 0.00 0.02 0.00 0.00 57.03 56.60 2zvn h ASP 58 Cb 0.23 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.71 2zvn h ASP 58 CO 0.01 0.65 0.00 -1.22 -1.72 0.00 0.00 179.24 176.96 2zvn n TYR 59 N -4.67 0.64 -2.12 4.55 4.02 -1.06 -4.91 117.16 113.62 2zvn n TYR 59 Ca -0.07 -0.25 -0.13 0.00 -0.01 0.00 0.00 57.90 57.45 2zvn n TYR 59 Cb 0.30 -0.15 -0.01 0.00 -0.02 0.00 0.00 39.34 39.46 2zvn n TYR 59 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 2zvn n ASN 60 N 0.30 -4.10 -4.74 7.72 2.85 -1.09 -4.97 115.26 111.23 2zvn n ASN 60 Ca 0.11 0.03 -0.41 0.00 -0.11 0.00 0.00 54.58 54.20 2zvn n ASN 60 Cb 0.46 -3.21 -0.03 0.00 1.24 0.00 0.00 39.78 38.24 2zvn n ASN 60 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 2zvn s ILE 61 N -2.62 2.96 0.34 -1.44 1.09 -0.94 -5.00 121.20 115.60 2zvn s ILE 61 Ca 0.00 0.78 0.00 0.00 -1.10 0.00 0.00 60.65 60.34 2zvn s ILE 61 Cb 0.00 -3.50 -0.00 0.00 -1.06 0.00 0.00 42.46 37.90 2zvn s ILE 61 CO 0.00 0.11 0.00 0.00 -0.10 0.00 0.00 174.94 174.96 2zvn n GLN 62 N 2.69 1.15 -1.86 2.79 6.02 -1.26 -4.72 117.38 122.20 2zvn n GLN 62 Ca 0.07 -2.48 -0.37 0.00 -0.01 0.00 0.00 57.00 54.21 2zvn n GLN 62 Cb 0.41 0.69 0.04 0.00 1.02 0.00 0.00 30.24 32.41 2zvn n GLN 62 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 2zvn s LYS 63 N -3.22 3.01 0.00 -1.09 2.47 -1.26 -2.83 119.74 116.82 2zvn s LYS 63 Ca 0.01 2.08 0.00 0.00 -1.56 0.00 0.00 55.97 56.49 2zvn s LYS 63 Cb 0.00 -2.10 0.00 0.00 -1.46 0.00 0.00 37.83 34.27 2zvn s LYS 63 CO 0.00 -1.24 0.00 0.39 0.16 0.00 0.00 175.35 174.66 2zvn n GLU 64 N -1.31 -1.80 -0.55 4.03 -0.58 0.93 -4.90 120.64 116.46 2zvn n GLU 64 Ca 0.12 0.27 -0.29 0.00 -0.42 0.00 0.00 57.16 56.84 2zvn n GLU 64 Cb 0.47 -3.91 0.23 0.00 -0.57 0.00 0.00 31.44 27.65 2zvn n GLU 64 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2zvn s SER 65 N -1.20 1.54 -0.30 1.62 0.15 -1.13 -4.62 113.70 109.76 2zvn s SER 65 Ca 0.00 1.80 0.04 0.00 0.70 0.00 0.00 55.95 58.48 2zvn s SER 65 Cb 0.00 -2.43 0.08 0.00 -1.71 0.00 0.00 66.02 61.96 2zvn s SER 65 CO 0.00 -3.90 -0.03 0.28 1.20 0.00 0.00 173.24 170.79 2zvn s THR 66 N -2.50 2.23 -0.15 6.45 -1.32 -1.26 -1.19 115.64 117.90 2zvn s THR 66 Ca 0.68 -2.00 -0.05 0.00 -1.21 0.00 0.00 61.69 59.11 2zvn s THR 66 Cb -0.25 -2.49 -0.04 0.00 -1.51 0.00 0.00 72.50 68.22 2zvn s THR 66 CO 0.63 -0.32 0.04 -0.76 -2.21 0.00 0.00 174.62 172.00 2zvn s LEU 67 N 1.00 3.73 0.36 9.08 1.43 -0.13 -4.91 118.68 129.23 2zvn s LEU 67 Ca 0.01 0.11 -0.07 0.00 -1.03 0.00 0.00 54.13 53.15 2zvn s LEU 67 Cb -0.19 -1.91 -0.05 0.00 0.03 0.00 0.00 46.19 44.06 2zvn s LEU 67 CO -0.07 0.25 0.66 -1.00 0.23 0.00 0.00 176.35 176.43 2zvn s HIS 68 N -0.12 3.48 -0.05 0.29 3.76 -0.96 -2.38 115.29 119.32 2zvn s HIS 68 Ca 0.06 0.81 -0.01 0.00 -0.15 0.00 0.00 55.06 55.77 2zvn s HIS 68 Cb -0.12 -2.25 0.03 0.00 1.11 0.00 0.00 32.58 31.34 2zvn s HIS 68 CO 0.01 0.02 0.02 -1.17 -0.85 0.00 0.00 174.74 172.77 2zvn s LEU 69 N -3.81 0.65 -0.11 0.89 2.96 -0.89 -1.96 118.68 116.40 2zvn s LEU 69 Ca 0.47 -0.01 0.01 0.00 -0.22 0.00 0.00 54.13 54.38 2zvn s LEU 69 Cb -0.10 -0.27 -0.01 0.00 0.50 0.00 0.00 46.19 46.31 2zvn s LEU 69 CO 0.32 -0.18 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.32 2zvn s VAL 70 N 1.70 2.75 -0.04 1.68 1.01 -0.67 -4.41 120.40 122.42 2zvn s VAL 70 Ca -0.00 -0.78 -0.15 0.00 0.00 0.00 0.00 61.98 61.05 2zvn s VAL 70 Cb -0.13 -2.12 -0.05 0.00 0.00 0.00 0.00 36.38 34.08 2zvn s VAL 70 CO -0.03 0.54 0.41 -0.76 0.00 0.00 0.00 175.10 175.26 2zvn s LEU 71 N 0.27 4.42 0.58 3.92 1.02 -1.26 -2.20 118.68 125.43 2zvn s LEU 71 Ca -0.12 0.89 -0.04 0.00 0.02 0.00 0.00 54.13 54.88 2zvn s LEU 71 Cb -0.16 -2.58 0.02 0.00 0.02 0.00 0.00 46.19 43.48 2zvn s LEU 71 CO 0.06 0.25 0.87 -0.13 0.02 0.00 0.00 176.35 177.42 2zvn s ARG 72 N -0.63 2.79 -0.04 1.70 0.52 0.24 -5.00 118.95 118.52 2zvn s ARG 72 Ca 0.23 -0.19 0.04 0.00 -0.52 0.00 0.00 55.73 55.29 2zvn s ARG 72 Cb -0.16 -2.32 -0.25 0.00 0.52 0.00 0.00 34.95 32.74 2zvn s ARG 72 CO 0.12 -0.73 0.66 -0.07 0.02 0.00 0.00 175.30 175.31 2zvn h LEU 73 N -0.14 0.19-10.25 2.53 3.38 -1.99 -3.47 115.31 105.57 2zvn h LEU 73 Ca -0.45 -0.37 -0.46 0.00 0.09 0.00 0.00 57.88 56.69 2zvn h LEU 73 Cb 1.27 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 41.96 2zvn h LEU 73 CO 0.59 1.32 -0.28 -0.13 0.09 0.00 0.00 178.44 180.04 2zvn s ARG 74 N -2.60 3.37 -0.45 1.13 0.52 -1.26 -5.06 118.95 114.60 2zvn s ARG 74 Ca -0.10 -0.58 0.06 0.00 -0.52 0.00 0.00 55.73 54.60 2zvn s ARG 74 Cb 0.07 -2.74 0.22 0.00 0.52 0.00 0.00 34.95 33.02 2zvn s ARG 74 CO 0.82 0.18 0.64 0.41 0.02 0.00 0.00 175.30 177.37 2zvn n GLY 75 N -1.68 1.24 5.02 -3.53 0.00 -1.26 -4.59 105.19 100.39 2zvn n GLY 75 Ca -0.05 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.34 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 2.01 -0.32 3.46 -0.02 0.00 -1.26 -4.54 105.19 104.52 2zvn n GLY 76 Ca 0.18 0.06 -0.34 0.00 0.00 0.00 0.00 46.02 45.92 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 0.00 3.63 0.06 1.61 -2.45 -1.26 -5.03 119.30 115.86 2zvn s MET 77 Ca 0.00 -0.52 0.08 0.00 -1.25 0.00 0.00 55.69 54.00 2zvn s MET 77 Cb 0.00 -3.01 -0.03 0.00 1.25 0.00 0.00 34.83 33.04 2zvn s MET 77 CO 0.00 0.09 -0.23 -0.65 1.05 0.00 0.00 175.02 175.28 2zvn s GLN 78 N 0.78 1.45 0.41 4.11 1.11 -1.26 -1.81 119.66 124.45 2zvn s GLN 78 Ca -0.00 -1.05 0.04 0.00 0.01 0.00 0.00 55.36 54.35 2zvn s GLN 78 Cb -0.14 -1.64 -0.05 0.00 -1.01 0.00 0.00 33.01 30.17 2zvn s GLN 78 CO 0.02 0.41 0.05 0.96 0.01 0.00 0.00 175.29 176.74 2zvn s ILE 79 N -0.88 1.25 0.14 1.08 -4.36 -0.92 -0.07 121.20 117.44 2zvn s ILE 79 Ca 0.09 -2.00 0.08 0.00 -0.26 0.00 0.00 60.65 58.56 2zvn s ILE 79 Cb -0.09 -2.60 -0.04 0.00 1.25 0.00 0.00 42.46 40.97 2zvn s ILE 79 CO 0.03 0.00 -0.19 -0.36 0.24 0.00 0.00 174.94 174.66 2zvn s PHE 80 N -3.04 1.76 -0.01 1.37 0.40 -0.10 -1.38 117.98 116.99 2zvn s PHE 80 Ca 0.26 -0.46 0.02 0.00 -0.60 0.00 0.00 56.93 56.15 2zvn s PHE 80 Cb 0.06 -0.92 -0.00 0.00 0.51 0.00 0.00 43.02 42.67 2zvn s PHE 80 CO 0.13 0.26 -0.06 0.08 0.70 0.00 0.00 175.22 176.33 2zvn s VAL 81 N -1.70 0.46 -0.31 -0.44 1.01 -0.41 0.13 120.40 119.14 2zvn s VAL 81 Ca 0.11 -0.25 -0.07 0.00 0.00 0.00 0.00 61.98 61.78 2zvn s VAL 81 Cb -0.07 -0.39 0.01 0.00 0.00 0.00 0.00 36.38 35.93 2zvn s VAL 81 CO 0.05 0.13 0.09 -0.75 0.00 0.00 0.00 175.10 174.63 2zvn s LYS 82 N -0.12 3.02 0.85 2.72 2.20 -1.03 -1.08 119.74 126.30 2zvn s LYS 82 Ca 0.02 -0.91 -0.12 0.00 -0.36 0.00 0.00 55.97 54.60 2zvn s LYS 82 Cb -0.02 -3.42 0.10 0.00 -1.51 0.00 0.00 37.83 32.98 2zvn s LYS 82 CO -0.00 -0.49 1.17 0.95 -0.36 0.00 0.00 175.35 176.61 2zvn s THR 83 N 1.49 2.00 -1.23 3.43 -4.23 0.18 -2.55 115.64 114.74 2zvn s THR 83 Ca 0.02 0.00 0.03 0.00 -1.18 0.00 0.00 61.69 60.56 2zvn s THR 83 Cb -0.18 -2.91 0.03 0.00 1.34 0.00 0.00 72.50 70.79 2zvn s THR 83 CO 0.03 0.00 0.98 0.18 -0.54 0.00 0.00 174.62 175.27 2zvn n LEU 84 N -3.49 0.00 0.00 4.79 4.77 -1.26 -1.21 117.00 120.61 2zvn n LEU 84 Ca 0.08 0.38 0.10 0.00 -0.03 0.00 0.00 56.01 56.54 2zvn n LEU 84 Cb 0.60 -0.38 -0.09 0.00 -2.33 0.00 0.00 43.42 41.22 2zvn n LEU 84 CO 0.57 -0.35 -0.15 0.35 -1.33 0.00 0.00 177.39 176.48 2zvn n THR 85 N -1.38 0.02 0.00 -5.08 -2.24 -1.26 -4.96 114.28 99.37 2zvn n THR 85 Ca 0.01 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 2zvn n THR 85 Cb 0.02 0.69 0.00 0.00 -2.10 0.00 0.00 70.33 68.95 2zvn n THR 85 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zvn n GLY 86 N 1.44 0.43 3.78 3.38 0.00 -0.35 -5.08 105.19 108.80 2zvn n GLY 86 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 2zvn n GLY 86 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2zvn s LYS 87 N -0.71 4.05 -0.08 1.61 2.20 -1.26 -4.72 119.74 120.83 2zvn s LYS 87 Ca 0.00 2.54 0.03 0.00 -0.36 0.00 0.00 55.97 58.17 2zvn s LYS 87 Cb 0.00 -2.92 -0.02 0.00 -1.51 0.00 0.00 37.83 33.38 2zvn s LYS 87 CO 0.00 -0.56 -0.17 0.99 -0.36 0.00 0.00 175.35 175.24 2zvn s THR 88 N -1.13 2.74 0.04 3.43 2.01 -1.26 -0.64 115.64 120.82 2zvn s THR 88 Ca 0.54 -0.81 0.02 0.00 0.31 0.00 0.00 61.69 61.75 2zvn s THR 88 Cb -0.46 -2.08 -0.02 0.00 0.01 0.00 0.00 72.50 69.95 2zvn s THR 88 CO 0.62 0.56 -0.07 0.27 -0.69 0.00 0.00 174.62 175.31 2zvn s ILE 89 N -0.13 0.45 -0.11 1.82 -4.36 -0.24 -4.96 121.20 113.68 2zvn s ILE 89 Ca -0.02 -1.07 -0.03 0.00 -0.26 0.00 0.00 60.65 59.26 2zvn s ILE 89 Cb -0.14 -0.57 -0.03 0.00 1.25 0.00 0.00 42.46 42.97 2zvn s ILE 89 CO 0.04 -0.42 0.02 0.42 0.24 0.00 0.00 174.94 175.24 2zvn s THR 90 N -1.47 4.50 -0.05 8.37 -4.23 -1.26 -1.29 115.64 120.21 2zvn s THR 90 Ca -0.11 -0.17 0.05 0.00 -1.18 0.00 0.00 61.69 60.28 2zvn s THR 90 Cb -0.10 -2.93 -0.02 0.00 1.34 0.00 0.00 72.50 70.80 2zvn s THR 90 CO -0.00 0.58 -0.19 -0.76 -0.54 0.00 0.00 174.62 173.71 2zvn s LEU 91 N -0.64 2.43 -0.39 4.79 1.02 -0.48 -4.99 118.68 120.42 2zvn s LEU 91 Ca 0.11 -0.34 -0.23 0.00 0.02 0.00 0.00 54.13 53.69 2zvn s LEU 91 Cb -0.12 -1.47 0.01 0.00 0.02 0.00 0.00 46.19 44.64 2zvn s LEU 91 CO 0.02 0.30 0.78 -1.61 0.02 0.00 0.00 176.35 175.86 2zvn s GLU 92 N -0.50 3.64 0.00 1.70 0.41 -1.26 -2.15 118.70 120.53 2zvn s GLU 92 Ca 0.06 0.16 0.00 0.00 -0.41 0.00 0.00 54.97 54.78 2zvn s GLU 92 Cb -0.11 -3.85 0.00 0.00 -1.78 0.00 0.00 34.13 28.38 2zvn s GLU 92 CO 0.01 -0.93 0.00 1.33 -0.49 0.00 0.00 175.26 175.18 2zvn n VAL 93 N 5.90 0.00 -3.85 2.63 0.24 -0.75 -5.03 118.33 117.47 2zvn n VAL 93 Ca 0.03 0.00 -0.09 0.00 -2.04 0.00 0.00 64.34 62.23 2zvn n VAL 93 Cb 0.48 0.00 -0.07 0.00 -1.47 0.00 0.00 33.84 32.78 2zvn n VAL 93 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 2zvn s GLU 94 N -1.60 0.92 0.29 7.34 2.02 -1.26 -4.28 118.70 122.14 2zvn s GLU 94 Ca 0.00 -0.97 -0.01 0.00 0.02 0.00 0.00 54.97 54.01 2zvn s GLU 94 Cb 0.00 0.36 0.44 0.00 0.10 0.00 0.00 34.13 35.04 2zvn s GLU 94 CO 0.00 -0.31 1.86 -1.35 0.02 0.00 0.00 175.26 175.48 2zvn h PRO 95 N 2.67 0.83 -0.65 0.39 0.11 -1.97 -3.04 132.00 130.35 2zvn h PRO 95 Ca -0.34 -0.14 -0.03 0.00 0.11 0.00 0.00 66.00 65.60 2zvn h PRO 95 Cb 1.21 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 32.15 2zvn h PRO 95 CO 0.54 0.71 0.27 0.66 -0.21 0.00 0.00 178.00 179.97 2zvn h SER 96 N 0.82 0.86 -0.43 -2.05 4.64 -1.98 -2.38 113.55 113.04 2zvn h SER 96 Ca 0.19 -0.11 -0.80 0.00 -0.47 0.00 0.00 61.79 60.60 2zvn h SER 96 Cb 0.21 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 62.06 2zvn h SER 96 CO -0.01 0.76 1.12 0.47 -0.87 0.00 0.00 176.83 178.30 2zvn n ASP 97 N -4.32 1.04 -4.72 4.97 9.92 -1.15 -4.63 116.55 117.67 2zvn n ASP 97 Ca 0.06 0.83 -0.29 0.00 -0.53 0.00 0.00 54.79 54.86 2zvn n ASP 97 Cb 0.16 -0.93 0.15 0.00 -0.64 0.00 0.00 41.12 39.87 2zvn n ASP 97 CO 0.00 0.00 0.00 0.28 0.13 0.00 0.00 177.20 177.61 2zvn s THR 98 N 5.09 2.34 -0.50 -3.53 -1.32 -1.26 -1.82 115.64 114.64 2zvn s THR 98 Ca 1.14 0.11 0.19 0.00 -1.21 0.00 0.00 61.69 61.92 2zvn s THR 98 Cb -1.44 -2.67 0.19 0.00 -1.51 0.00 0.00 72.50 67.07 2zvn s THR 98 CO 0.70 -0.15 1.57 -0.38 -2.21 0.00 0.00 174.62 174.15 2zvn n ILE 99 N -3.95 1.09 0.13 5.08 2.08 -0.91 -1.79 119.36 121.07 2zvn n ILE 99 Ca 0.06 0.46 -0.09 0.00 0.56 0.00 0.00 62.75 63.75 2zvn n ILE 99 Cb 0.57 -1.41 -0.05 0.00 -0.75 0.00 0.00 39.64 38.00 2zvn n ILE 99 CO 0.00 0.00 0.00 -0.33 0.56 0.00 0.00 176.55 176.78 2zvn h GLU 100 N 0.00 -0.45 -0.60 0.38 4.39 -1.85 -2.15 114.58 114.30 2zvn h GLU 100 Ca 0.00 0.03 0.12 0.00 0.34 0.00 0.00 59.36 59.85 2zvn h GLU 100 Cb 0.16 0.10 -0.11 0.00 -0.10 0.00 0.00 28.75 28.81 2zvn h GLU 100 CO 0.00 -0.30 -0.07 -0.91 -1.16 0.00 0.00 179.01 176.57 2zvn h ASN 101 N -0.47 -0.41 0.00 1.42 2.35 -1.71 -2.29 115.58 114.47 2zvn h ASN 101 Ca -0.03 0.17 0.00 0.00 -0.55 0.00 0.00 56.30 55.89 2zvn h ASN 101 Cb 0.42 0.32 0.00 0.00 0.05 0.00 0.00 38.32 39.10 2zvn h ASN 101 CO -0.05 -0.16 0.00 0.52 -1.65 0.00 0.00 177.43 176.09 2zvn n VAL 102 N -5.35 0.00 -0.24 2.81 0.31 -1.14 0.11 118.33 114.84 2zvn n VAL 102 Ca 0.08 1.48 0.32 0.00 -0.01 0.00 0.00 64.34 66.21 2zvn n VAL 102 Cb 0.33 -2.40 0.73 0.00 -0.91 0.00 0.00 33.84 31.60 2zvn n VAL 102 CO 0.00 0.00 0.00 0.07 -1.32 0.00 0.00 176.83 175.58 2zvn h LYS 103 N 0.00 0.00 0.11 5.55 2.10 -1.40 -0.88 116.57 122.05 2zvn h LYS 103 Ca 0.00 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.64 2zvn h LYS 103 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 2zvn h LYS 103 CO 0.00 0.00 -0.05 0.00 -2.00 0.00 0.00 179.45 177.40 2zvn h ALA 104 N 1.44 -0.15 -0.17 0.07 0.00 -0.80 -3.20 119.26 116.45 2zvn h ALA 104 Ca 0.49 -0.26 0.05 0.00 0.00 0.00 0.00 54.91 55.19 2zvn h ALA 104 Cb 2.00 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.84 2zvn h ALA 104 CO -0.01 -0.26 0.20 0.87 0.00 0.00 0.00 179.25 180.05 2zvn h LYS 105 N -0.79 0.00 -0.24 0.00 1.57 0.11 0.12 116.57 117.33 2zvn h LYS 105 Ca -0.01 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.69 2zvn h LYS 105 Cb 0.56 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.86 2zvn h LYS 105 CO 0.02 0.00 -0.19 0.82 -0.57 0.00 0.00 179.45 179.53 2zvn h ILE 106 N 0.00 1.24 -0.02 1.86 2.04 -1.37 -3.09 117.51 118.17 2zvn h ILE 106 Ca 0.08 -1.12 -0.19 0.00 1.00 0.00 0.00 64.86 64.63 2zvn h ILE 106 Cb 0.47 1.27 -0.01 0.00 -0.74 0.00 0.00 36.82 37.81 2zvn h ILE 106 CO -0.00 0.36 -0.82 0.06 0.00 0.00 0.00 178.15 177.74 2zvn h GLN 107 N 0.39 0.27 -0.03 2.37 3.07 -0.79 -1.09 115.11 119.31 2zvn h GLN 107 Ca 0.07 -0.26 0.01 0.00 0.09 0.00 0.00 58.65 58.55 2zvn h GLN 107 Cb 0.56 0.07 -0.00 0.00 0.08 0.00 0.00 27.48 28.19 2zvn h GLN 107 CO 0.04 0.95 0.12 0.22 0.09 0.00 0.00 178.83 180.25 2zvn h ASP 108 N 0.17 0.00 0.00 0.06 1.82 -1.44 0.39 116.42 117.42 2zvn h ASP 108 Ca -0.04 0.00 -0.03 0.00 -0.39 0.00 0.00 57.03 56.56 2zvn h ASP 108 Cb 1.42 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 41.43 2zvn h ASP 108 CO 0.13 0.00 -0.66 0.29 -1.61 0.00 0.00 179.24 177.39 2zvn n LYS 109 N -3.19 0.25 0.13 0.28 5.02 -1.20 -4.79 118.16 114.67 2zvn n LYS 109 Ca -0.02 0.10 0.09 0.00 -2.02 0.00 0.00 58.31 56.46 2zvn n LYS 109 Cb 0.20 -0.94 0.04 0.00 -0.02 0.00 0.00 35.03 34.31 2zvn n LYS 109 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 2zvn h GLU 110 N -0.46 0.00 0.00 1.97 4.39 -1.23 -3.47 114.58 115.77 2zvn h GLU 110 Ca -0.05 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.65 2zvn h GLU 110 Cb 0.59 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.24 2zvn h GLU 110 CO -0.03 0.11 0.00 0.41 -1.16 0.00 0.00 179.01 178.34 2zvn n GLY 111 N 1.20 2.57 3.23 -3.84 0.00 0.14 -4.97 105.19 103.52 2zvn n GLY 111 Ca -0.00 0.00 -0.59 0.00 0.00 0.00 0.00 46.02 45.43 2zvn n GLY 111 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2zvn n ILE 112 N -0.16 0.00 -2.36 -0.61 5.41 -1.26 -4.80 119.36 115.58 2zvn n ILE 112 Ca 0.00 0.00 -0.41 0.00 1.00 0.00 0.00 62.75 63.34 2zvn n ILE 112 Cb 0.00 -0.46 -0.03 0.00 -0.71 0.00 0.00 39.64 38.43 2zvn n ILE 112 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2zvn s PRO 113 N 4.20 4.50 0.10 0.38 0.04 -1.26 -4.07 135.00 138.88 2zvn s PRO 113 Ca 1.04 1.91 0.01 0.00 0.04 0.00 0.00 61.00 64.00 2zvn s PRO 113 Cb -1.39 -3.21 0.06 0.00 0.04 0.00 0.00 34.50 30.00 2zvn s PRO 113 CO 0.68 -0.06 0.67 -2.30 0.04 0.00 0.00 177.00 176.04 2zvn n PRO 114 N 2.14 0.01 0.05 0.56 -0.02 -1.26 -2.47 135.00 134.02 2zvn n PRO 114 Ca 0.03 0.20 -0.02 0.00 -2.02 0.00 0.00 63.50 61.70 2zvn n PRO 114 Cb 0.44 -2.01 -0.01 0.00 -0.02 0.00 0.00 33.50 31.90 2zvn n PRO 114 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 2zvn h ASP 115 N 0.00 -0.11 -0.62 2.55 3.58 -1.97 -3.29 116.42 116.57 2zvn h ASP 115 Ca 0.00 0.00 -0.33 0.00 0.42 0.00 0.00 57.03 57.12 2zvn h ASP 115 Cb 0.96 0.03 -0.19 0.00 1.72 0.00 0.00 39.33 41.85 2zvn h ASP 115 CO 0.00 -0.07 0.42 0.00 -2.88 0.00 0.00 179.24 176.71 2zvn n GLN 116 N -2.37 1.80 -3.33 0.28 0.00 -1.03 -4.89 117.38 107.84 2zvn n GLN 116 Ca -0.02 -1.88 -0.34 0.00 0.00 0.00 0.00 57.00 54.76 2zvn n GLN 116 Cb 0.05 -1.74 -0.06 0.00 0.00 0.00 0.00 30.24 28.50 2zvn n GLN 116 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.06 176.41 2zvn s GLN 117 N -2.08 3.97 -0.23 2.61 -0.21 -1.24 -4.72 119.66 117.76 2zvn s GLN 117 Ca 0.36 0.49 -0.04 0.00 0.02 0.00 0.00 55.36 56.19 2zvn s GLN 117 Cb 0.30 -2.83 0.13 0.00 1.00 0.00 0.00 33.01 31.60 2zvn s GLN 117 CO 0.06 0.41 0.40 0.50 -2.12 0.00 0.00 175.29 174.54 2zvn s ARG 118 N -2.21 0.35 -0.25 2.91 3.00 -1.25 -4.91 118.95 116.59 2zvn s ARG 118 Ca 0.41 0.68 -0.07 0.00 -1.00 0.00 0.00 55.73 55.75 2zvn s ARG 118 Cb -0.14 -0.23 -0.03 0.00 0.00 0.00 0.00 34.95 34.55 2zvn s ARG 118 CO 0.20 -0.54 0.08 -0.51 0.00 0.00 0.00 175.30 174.52 2zvn s LEU 119 N 2.58 3.47 -0.30 -0.88 1.43 -1.26 -1.27 118.68 122.44 2zvn s LEU 119 Ca 0.10 -0.20 -0.05 0.00 -1.03 0.00 0.00 54.13 52.94 2zvn s LEU 119 Cb -0.15 -1.93 0.03 0.00 0.03 0.00 0.00 46.19 44.17 2zvn s LEU 119 CO -0.15 -0.04 0.06 -0.63 0.23 0.00 0.00 176.35 175.82 2zvn s ILE 120 N 1.62 3.65 -0.33 -0.59 1.09 -1.02 -0.63 121.20 125.00 2zvn s ILE 120 Ca 0.06 -0.96 -0.05 0.00 -1.10 0.00 0.00 60.65 58.61 2zvn s ILE 120 Cb -0.15 -2.96 0.04 0.00 -1.06 0.00 0.00 42.46 38.33 2zvn s ILE 120 CO 0.04 -0.01 0.07 0.12 -0.10 0.00 0.00 174.94 175.06 2zvn s PHE 121 N 1.42 3.26 -1.19 3.97 5.36 0.70 -2.23 117.98 129.27 2zvn s PHE 121 Ca 0.00 -1.57 -0.26 0.00 -0.96 0.00 0.00 56.93 54.14 2zvn s PHE 121 Cb -0.18 -2.23 0.02 0.00 -0.34 0.00 0.00 43.02 40.28 2zvn s PHE 121 CO 0.01 -0.75 0.72 0.00 -1.46 0.00 0.00 175.22 173.74 2zvn n ALA 122 N 4.75 -2.55 0.00 11.12 0.00 -1.26 -1.83 120.51 130.73 2zvn n ALA 122 Ca -0.13 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 52.92 2zvn n ALA 122 Cb 0.44 -3.35 0.00 0.00 0.00 0.00 0.00 19.45 16.54 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 -1.89 1.73 3.77 0.00 0.00 -1.26 -4.99 105.19 102.56 2zvn n GLY 123 Ca -0.11 -0.03 -0.38 0.00 0.00 0.00 0.00 46.02 45.49 2zvn n GLY 123 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zvn s LYS 124 N 0.00 4.09 -0.52 1.61 1.02 -0.76 -4.98 119.74 120.20 2zvn s LYS 124 Ca 0.00 1.82 -0.19 0.00 0.02 0.00 0.00 55.97 57.62 2zvn s LYS 124 Cb 0.00 -2.69 0.07 0.00 -0.52 0.00 0.00 37.83 34.68 2zvn s LYS 124 CO 0.00 -0.28 0.62 -1.14 -0.92 0.00 0.00 175.35 173.63 2zvn s GLN 125 N -2.27 3.10 0.85 1.68 0.74 -1.26 -0.22 119.66 122.28 2zvn s GLN 125 Ca 0.56 -1.01 -0.11 0.00 0.05 0.00 0.00 55.36 54.85 2zvn s GLN 125 Cb -0.30 -4.13 0.11 0.00 1.10 0.00 0.00 33.01 29.78 2zvn s GLN 125 CO 0.38 -1.26 1.16 -0.51 -0.55 0.00 0.00 175.29 174.51 2zvn s LEU 126 N 2.55 3.00 -0.03 3.68 1.43 0.20 -5.01 118.68 124.50 2zvn s LEU 126 Ca 0.13 2.19 0.02 0.00 -1.03 0.00 0.00 54.13 55.45 2zvn s LEU 126 Cb -0.21 -4.57 0.01 0.00 0.03 0.00 0.00 46.19 41.45 2zvn s LEU 126 CO 0.10 -2.75 -0.08 -0.70 0.23 0.00 0.00 176.35 173.15 2zvn s GLU 127 N -4.49 0.87 0.44 1.70 2.56 -1.26 -4.71 118.70 113.81 2zvn s GLU 127 Ca 0.68 -0.26 0.16 0.00 0.00 0.00 0.00 54.97 55.55 2zvn s GLU 127 Cb -0.24 -0.82 0.85 0.00 2.00 0.00 0.00 34.13 35.92 2zvn s GLU 127 CO 0.54 0.08 1.40 -0.44 -0.56 0.00 0.00 175.26 176.29 2zvn h ASP 128 N 6.45 0.00 0.28 -1.70 3.32 -1.96 -2.44 116.42 120.37 2zvn h ASP 128 Ca -0.33 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.70 2zvn h ASP 128 Cb 1.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.72 2zvn h ASP 128 CO 0.49 0.00 -0.14 1.23 -1.72 0.00 0.00 179.24 179.10 2zvn h GLY 129 N 0.00 -0.40 -1.03 2.75 0.00 -1.96 -3.31 103.07 99.12 2zvn h GLY 129 Ca 0.00 0.15 -0.46 0.00 0.00 0.00 0.00 47.33 47.01 2zvn h GLY 129 CO 0.00 -0.14 0.18 0.50 0.00 0.00 0.00 176.54 177.08 2zvn s ARG 130 N -2.89 0.50 0.49 4.80 3.00 -0.92 -4.63 118.95 119.29 2zvn s ARG 130 Ca -0.06 0.75 0.04 0.00 0.00 0.00 0.00 55.73 56.47 2zvn s ARG 130 Cb 0.01 -1.73 0.09 0.00 0.00 0.00 0.00 34.95 33.32 2zvn s ARG 130 CO 0.17 -2.74 0.67 0.25 0.00 0.00 0.00 175.30 173.65 2zvn n THR 131 N -4.22 0.00 -0.02 0.02 -2.24 -1.26 -2.15 114.28 104.41 2zvn n THR 131 Ca 0.06 -1.36 -0.12 0.00 -2.27 0.00 0.00 64.05 60.36 2zvn n THR 131 Cb 0.56 -0.79 -0.07 0.00 -2.10 0.00 0.00 70.33 67.93 2zvn n THR 131 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2zvn h LEU 132 N 0.00 0.12 -1.12 3.22 3.38 -1.38 -3.03 115.31 116.51 2zvn h LEU 132 Ca -0.22 -0.27 0.22 0.00 0.09 0.00 0.00 57.88 57.70 2zvn h LEU 132 Cb 0.94 -0.03 -0.11 0.00 0.09 0.00 0.00 40.66 41.55 2zvn h LEU 132 CO 0.28 0.36 0.62 -1.28 0.09 0.00 0.00 178.44 178.51 2zvn h SER 133 N -0.12 0.66 0.25 -0.43 0.87 -1.70 -1.26 113.55 111.82 2zvn h SER 133 Ca 0.02 0.10 -0.03 0.00 -1.23 0.00 0.00 61.79 60.65 2zvn h SER 133 Cb 0.29 -0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 62.23 2zvn h SER 133 CO 0.00 0.19 -0.16 0.44 -0.53 0.00 0.00 176.83 176.77 2zvn h ASP 134 N 0.62 0.00 -0.33 6.23 3.45 -1.84 -1.12 116.42 123.43 2zvn h ASP 134 Ca 0.59 0.00 0.00 0.00 0.43 0.00 0.00 57.03 58.05 2zvn h ASP 134 Cb 1.12 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.89 2zvn h ASP 134 CO -0.37 0.16 0.00 -1.22 -1.57 0.00 0.00 179.24 176.24 2zvn n TYR 135 N -4.02 0.42 -3.54 4.55 4.02 -0.52 -4.97 117.16 113.09 2zvn n TYR 135 Ca -0.02 -0.21 -0.19 0.00 -0.01 0.00 0.00 57.90 57.46 2zvn n TYR 135 Cb 0.24 -0.00 0.06 0.00 -0.02 0.00 0.00 39.34 39.62 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 1.45 -2.13 -4.65 7.72 2.85 -0.42 -4.97 115.26 115.11 2zvn n ASN 136 Ca 0.18 -0.73 -0.40 0.00 -0.11 0.00 0.00 54.58 53.53 2zvn n ASN 136 Cb 0.60 -4.62 -0.06 0.00 1.24 0.00 0.00 39.78 36.93 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 -3.50 5.03 0.42 -1.44 1.01 -1.07 -5.04 121.20 116.62 2zvn s ILE 137 Ca 0.05 1.08 0.03 0.00 0.00 0.00 0.00 60.65 61.81 2zvn s ILE 137 Cb -0.01 -3.90 0.00 0.00 0.01 0.00 0.00 42.46 38.55 2zvn s ILE 137 CO 0.77 0.10 0.61 -1.10 0.00 0.00 0.00 174.94 175.32 2zvn s GLN 138 N 2.07 3.01 0.99 2.79 -1.52 -1.26 -4.71 119.66 121.03 2zvn s GLN 138 Ca 0.26 -0.73 -0.16 0.00 -1.95 0.00 0.00 55.36 52.79 2zvn s GLN 138 Cb -0.16 -2.64 -0.02 0.00 -0.22 0.00 0.00 33.01 29.97 2zvn s GLN 138 CO 0.09 -0.22 -0.12 1.63 -0.25 0.00 0.00 175.29 176.42 2zvn n LYS 139 N -1.96 -0.35 -0.68 2.91 5.02 -1.26 -2.61 118.16 119.22 2zvn n LYS 139 Ca 0.02 -0.08 0.00 0.00 -2.02 0.00 0.00 58.31 56.23 2zvn n LYS 139 Cb 0.58 -1.53 0.00 0.00 -0.02 0.00 0.00 35.03 34.06 2zvn n LYS 139 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 2zvn n GLU 140 N -0.25 -0.69 -0.76 1.97 4.07 0.89 -4.96 120.64 120.91 2zvn n GLU 140 Ca 0.03 0.17 -0.30 0.00 -0.06 0.00 0.00 57.16 57.00 2zvn n GLU 140 Cb 0.57 -4.63 0.25 0.00 -0.06 0.00 0.00 31.44 27.57 2zvn n GLU 140 CO 0.00 0.00 0.00 -1.12 -0.06 0.00 0.00 177.13 175.95 2zvn s SER 141 N -2.02 0.49 -0.27 4.31 0.01 -1.07 -4.74 113.70 110.41 2zvn s SER 141 Ca 0.00 0.94 -0.04 0.00 1.31 0.00 0.00 55.95 58.16 2zvn s SER 141 Cb 0.00 -1.39 0.09 0.00 0.21 0.00 0.00 66.02 64.93 2zvn s SER 141 CO 0.00 -4.42 0.12 -0.89 0.41 0.00 0.00 173.24 168.46 2zvn s THR 142 N -2.66 0.08 0.78 1.44 2.01 -1.26 -0.92 115.64 115.11 2zvn s THR 142 Ca 0.69 -0.75 -0.11 0.00 0.31 0.00 0.00 61.69 61.83 2zvn s THR 142 Cb -0.15 -1.02 0.06 0.00 0.01 0.00 0.00 72.50 71.40 2zvn s THR 142 CO 0.59 -0.64 1.09 -0.76 -0.69 0.00 0.00 174.62 174.21 2zvn s LEU 143 N 2.03 2.87 0.28 4.42 1.43 0.34 -4.80 118.68 125.24 2zvn s LEU 143 Ca 0.08 1.68 0.09 0.00 -1.03 0.00 0.00 54.13 54.94 2zvn s LEU 143 Cb -0.16 -4.35 -0.06 0.00 0.03 0.00 0.00 46.19 41.65 2zvn s LEU 143 CO -0.30 -2.04 -0.11 -1.00 0.23 0.00 0.00 176.35 173.12 2zvn s HIS 144 N -2.95 2.07 -0.04 0.29 3.76 -0.95 -2.48 115.29 115.00 2zvn s HIS 144 Ca 0.61 -0.55 0.02 0.00 -0.15 0.00 0.00 55.06 54.98 2zvn s HIS 144 Cb -0.17 -1.08 0.01 0.00 1.11 0.00 0.00 32.58 32.45 2zvn s HIS 144 CO 0.56 0.45 -0.07 -1.17 -0.85 0.00 0.00 174.74 173.66 2zvn s LEU 145 N -3.47 1.56 0.39 0.89 2.96 -1.06 -2.42 118.68 117.52 2zvn s LEU 145 Ca 0.29 -0.16 0.04 0.00 -0.22 0.00 0.00 54.13 54.08 2zvn s LEU 145 Cb 0.01 -0.51 -0.03 0.00 0.50 0.00 0.00 46.19 46.16 2zvn s LEU 145 CO 0.13 0.00 0.16 0.68 -1.32 0.00 0.00 176.35 176.00 2zvn s VAL 146 N 0.59 0.45 -0.94 1.68 -7.23 -0.40 -4.48 120.40 110.08 2zvn s VAL 146 Ca -0.09 -2.00 -0.02 0.00 -1.81 0.00 0.00 61.98 58.07 2zvn s VAL 146 Cb -0.12 -2.38 0.27 0.00 0.56 0.00 0.00 36.38 34.71 2zvn s VAL 146 CO 0.01 0.00 1.11 0.00 -0.31 0.00 0.00 175.10 175.91 2zvn n LEU 147 N -0.83 5.19 0.00 1.32 -0.00 -1.26 -3.90 117.00 117.52 2zvn n LEU 147 Ca -0.03 -5.23 0.00 0.00 -0.00 0.00 0.00 56.01 50.75 2zvn n LEU 147 Cb 0.64 -1.11 0.00 0.00 -0.00 0.00 0.00 43.42 42.95 2zvn n LEU 147 CO 0.35 1.72 0.24 -1.14 -0.00 0.00 0.00 177.39 178.55