#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 0.87 0.08 2.12 0.00 -1.26 -1.92 119.66 119.54 2zvn s GLN 2 Ca 0.00 -0.54 0.06 0.00 -0.00 0.00 0.00 55.36 54.88 2zvn s GLN 2 Cb 0.00 -0.84 -0.03 0.00 0.00 0.00 0.00 33.01 32.14 2zvn s GLN 2 CO 0.00 0.22 -0.17 0.96 0.00 0.00 0.00 175.29 176.30 2zvn s ILE 3 N -0.55 1.35 -0.26 3.63 -0.00 -0.90 -0.10 121.20 124.37 2zvn s ILE 3 Ca 0.02 -1.35 -0.07 0.00 -0.00 0.00 0.00 60.65 59.25 2zvn s ILE 3 Cb -0.06 -1.26 -0.02 0.00 -0.00 0.00 0.00 42.46 41.12 2zvn s ILE 3 CO 0.00 -0.12 0.08 -0.36 -0.00 0.00 0.00 174.94 174.54 2zvn s PHE 4 N -1.16 3.10 -0.14 1.37 0.08 0.12 -2.15 117.98 119.21 2zvn s PHE 4 Ca 0.02 -0.51 -0.09 0.00 0.12 0.00 0.00 56.93 56.47 2zvn s PHE 4 Cb -0.10 -2.25 -0.04 0.00 -0.57 0.00 0.00 43.02 40.06 2zvn s PHE 4 CO 0.03 -0.40 0.18 0.08 -0.10 0.00 0.00 175.22 175.01 2zvn s VAL 5 N 1.60 5.42 -0.07 -0.44 1.01 -0.77 -2.19 120.40 124.96 2zvn s VAL 5 Ca 0.06 0.29 -0.04 0.00 0.00 0.00 0.00 61.98 62.29 2zvn s VAL 5 Cb -0.16 -3.47 0.04 0.00 0.00 0.00 0.00 36.38 32.79 2zvn s VAL 5 CO 0.04 0.54 0.17 -0.75 0.00 0.00 0.00 175.10 175.10 2zvn s LYS 6 N -0.49 0.12 0.99 2.72 2.20 -0.92 -1.90 119.74 122.46 2zvn s LYS 6 Ca 0.14 0.39 -0.16 0.00 -0.36 0.00 0.00 55.97 55.99 2zvn s LYS 6 Cb -0.12 -0.15 0.20 0.00 -1.51 0.00 0.00 37.83 36.24 2zvn s LYS 6 CO 0.03 -0.15 1.23 0.95 -0.36 0.00 0.00 175.35 177.04 2zvn s THR 7 N 1.11 1.91 0.01 3.43 -4.23 -1.24 -1.63 115.64 115.00 2zvn s THR 7 Ca -0.09 0.00 -0.25 0.00 -1.18 0.00 0.00 61.69 60.17 2zvn s THR 7 Cb -0.11 -2.84 -0.18 0.00 1.34 0.00 0.00 72.50 70.71 2zvn s THR 7 CO -0.06 0.00 1.39 -0.07 -0.54 0.00 0.00 174.62 175.34 2zvn h LEU 8 N -1.77 -0.04 -7.75 4.79 3.38 -1.95 -3.35 115.31 108.62 2zvn h LEU 8 Ca -0.46 -0.32 -0.75 0.00 0.09 0.00 0.00 57.88 56.44 2zvn h LEU 8 Cb 1.28 0.01 -0.22 0.00 0.09 0.00 0.00 40.66 41.82 2zvn h LEU 8 CO 0.44 0.30 0.77 0.42 0.09 0.00 0.00 178.44 180.46 2zvn s THR 9 N -4.81 5.35 0.35 0.22 -4.23 -1.26 -4.99 115.64 106.27 2zvn s THR 9 Ca -0.15 -2.61 0.00 0.00 -1.18 0.00 0.00 61.69 57.75 2zvn s THR 9 Cb 0.03 -4.72 0.00 0.00 1.34 0.00 0.00 72.50 69.15 2zvn s THR 9 CO 0.66 -1.37 0.00 0.61 -0.54 0.00 0.00 174.62 173.98 2zvn n GLY 10 N 3.98 -2.55 1.24 3.99 0.00 -1.26 -5.07 105.19 105.52 2zvn n GLY 10 Ca 0.26 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 45.06 2zvn n GLY 10 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zvn n LYS 11 N -3.71 0.00 -3.78 1.61 5.02 -1.26 -4.29 118.16 111.75 2zvn n LYS 11 Ca -0.03 0.41 -0.37 0.00 -2.02 0.00 0.00 58.31 56.30 2zvn n LYS 11 Cb 0.46 -0.83 -0.12 0.00 -0.02 0.00 0.00 35.03 34.52 2zvn n LYS 11 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2zvn s THR 12 N 0.00 3.53 0.07 -0.18 2.01 -1.26 -3.71 115.64 116.09 2zvn s THR 12 Ca 0.00 -1.42 -0.17 0.00 0.31 0.00 0.00 61.69 60.41 2zvn s THR 12 Cb 0.00 -3.11 -0.06 0.00 0.01 0.00 0.00 72.50 69.34 2zvn s THR 12 CO 0.00 -0.30 0.53 0.27 -0.69 0.00 0.00 174.62 174.43 2zvn s ILE 13 N 1.31 4.83 -0.11 1.82 -4.36 -0.80 -4.95 121.20 118.94 2zvn s ILE 13 Ca -0.00 1.06 -0.02 0.00 -0.26 0.00 0.00 60.65 61.43 2zvn s ILE 13 Cb -0.21 -3.83 -0.03 0.00 1.25 0.00 0.00 42.46 39.65 2zvn s ILE 13 CO 0.00 0.50 -0.03 0.28 0.24 0.00 0.00 174.94 175.94 2zvn s THR 14 N -1.17 4.04 0.02 8.37 -1.32 -1.26 -1.85 115.64 122.47 2zvn s THR 14 Ca 0.29 -0.33 -0.05 0.00 -1.21 0.00 0.00 61.69 60.40 2zvn s THR 14 Cb -0.18 -2.72 -0.01 0.00 -1.51 0.00 0.00 72.50 68.08 2zvn s THR 14 CO 0.18 0.55 0.08 -1.48 -2.21 0.00 0.00 174.62 171.74 2zvn s LEU 15 N -0.32 1.85 -0.22 9.08 2.34 -0.91 -5.03 118.68 125.47 2zvn s LEU 15 Ca 0.06 -0.43 -0.06 0.00 0.06 0.00 0.00 54.13 53.75 2zvn s LEU 15 Cb -0.12 0.49 -0.03 0.00 -0.56 0.00 0.00 46.19 45.97 2zvn s LEU 15 CO 0.02 -0.42 0.04 -1.61 -1.06 0.00 0.00 176.35 173.33 2zvn s GLU 16 N -1.97 3.70 0.14 1.48 8.01 -1.26 -2.13 118.70 126.67 2zvn s GLU 16 Ca -0.10 -0.47 -0.06 0.00 0.01 0.00 0.00 54.97 54.34 2zvn s GLU 16 Cb -0.05 -3.20 -0.02 0.00 -4.31 0.00 0.00 34.13 26.55 2zvn s GLU 16 CO -0.02 -0.01 0.19 0.14 0.01 0.00 0.00 175.26 175.57 2zvn s VAL 17 N 1.11 0.09 0.03 2.63 -7.23 -0.81 -5.04 120.40 111.19 2zvn s VAL 17 Ca 0.03 -1.53 0.00 0.00 -1.81 0.00 0.00 61.98 58.67 2zvn s VAL 17 Cb -0.14 -1.82 -0.04 0.00 0.56 0.00 0.00 36.38 34.93 2zvn s VAL 17 CO 0.02 -0.42 0.14 -1.61 -0.31 0.00 0.00 175.10 172.92 2zvn s GLU 18 N -3.98 3.21 0.49 4.82 0.41 -1.26 -4.02 118.70 118.37 2zvn s GLU 18 Ca 0.17 -0.49 0.22 0.00 -0.41 0.00 0.00 54.97 54.46 2zvn s GLU 18 Cb 0.05 -2.93 1.26 0.00 -1.78 0.00 0.00 34.13 30.73 2zvn s GLU 18 CO -0.01 0.62 1.95 -1.35 -0.49 0.00 0.00 175.26 175.98 2zvn h PRO 19 N 3.53 0.17 0.00 0.39 0.11 -1.96 -1.76 132.00 132.47 2zvn h PRO 19 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2zvn h PRO 19 Cb 1.17 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2zvn h PRO 19 CO 0.69 0.11 0.00 0.66 -0.21 0.00 0.00 178.00 179.25 2zvn h SER 20 N 0.18 0.00 -2.30 -2.05 4.64 -1.97 -2.47 113.55 109.58 2zvn h SER 20 Ca 0.32 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 61.07 2zvn h SER 20 Cb 1.03 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 63.18 2zvn h SER 20 CO -0.05 0.00 0.81 0.47 -0.87 0.00 0.00 176.83 177.19 2zvn n ASP 21 N -2.82 3.15 -4.08 4.97 10.43 -0.66 -4.74 116.55 122.79 2zvn n ASP 21 Ca 0.04 1.08 -0.30 0.00 2.57 0.00 0.00 54.79 58.19 2zvn n ASP 21 Cb 0.49 -1.44 0.19 0.00 1.84 0.00 0.00 41.12 42.21 2zvn n ASP 21 CO 0.00 0.00 0.00 0.42 -1.07 0.00 0.00 177.20 176.55 2zvn s THR 22 N 0.94 1.94 0.00 -3.53 -4.23 -1.26 -2.37 115.64 107.13 2zvn s THR 22 Ca 0.79 0.00 -0.24 0.00 -1.18 0.00 0.00 61.69 61.05 2zvn s THR 22 Cb -0.67 -2.93 -0.18 0.00 1.34 0.00 0.00 72.50 70.06 2zvn s THR 22 CO 0.37 0.00 1.32 0.40 -0.54 0.00 0.00 174.62 176.18 2zvn h ILE 23 N -1.78 1.35 -0.13 2.99 1.08 -1.37 -2.41 117.51 117.24 2zvn h ILE 23 Ca -0.44 -1.09 0.04 0.00 -0.39 0.00 0.00 64.86 62.97 2zvn h ILE 23 Cb 1.24 2.01 -0.01 0.00 -3.07 0.00 0.00 36.82 36.99 2zvn h ILE 23 CO 0.37 0.29 0.32 1.05 -0.69 0.00 0.00 178.15 179.49 2zvn h GLU 24 N -0.34 0.00 0.01 2.37 4.11 -1.70 0.77 114.58 119.80 2zvn h GLU 24 Ca 0.01 0.00 -0.18 0.00 0.07 0.00 0.00 59.36 59.25 2zvn h GLU 24 Cb 0.49 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.75 2zvn h GLU 24 CO 0.01 0.00 -0.73 -0.97 0.07 0.00 0.00 179.01 177.39 2zvn h ASN 25 N 0.00 0.63 0.15 3.06 -1.24 -1.74 -2.69 115.58 113.74 2zvn h ASN 25 Ca 0.06 -0.76 -0.17 0.00 0.71 0.00 0.00 56.30 56.14 2zvn h ASN 25 Cb 0.69 -0.19 -0.01 0.00 0.73 0.00 0.00 38.32 39.54 2zvn h ASN 25 CO -0.00 1.31 -0.62 0.58 -1.29 0.00 0.00 177.43 177.41 2zvn h VAL 26 N 0.01 1.35 -0.54 2.57 2.07 -0.44 -2.84 116.25 118.43 2zvn h VAL 26 Ca -0.09 -1.94 -0.01 0.00 0.82 0.00 0.00 66.70 65.47 2zvn h VAL 26 Cb 1.43 1.93 -0.03 0.00 -1.52 0.00 0.00 31.29 33.10 2zvn h VAL 26 CO 0.14 0.59 0.29 0.11 0.02 0.00 0.00 177.57 178.72 2zvn h LYS 27 N 0.34 0.75 -0.96 1.57 1.57 -1.19 0.35 116.57 118.99 2zvn h LYS 27 Ca -0.01 -0.09 0.11 0.00 -1.87 0.00 0.00 60.65 58.79 2zvn h LYS 27 Cb 1.17 -0.15 -0.08 0.00 0.08 0.00 0.00 32.23 33.26 2zvn h LYS 27 CO 0.11 0.59 0.61 0.00 -0.57 0.00 0.00 179.45 180.20 2zvn h ALA 28 N 1.12 1.58 -0.16 3.86 0.00 -1.41 -0.97 119.26 123.28 2zvn h ALA 28 Ca 0.19 0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.93 2zvn h ALA 28 Cb 0.06 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 2zvn h ALA 28 CO -0.03 0.20 -0.62 0.87 0.00 0.00 0.00 179.25 179.67 2zvn h LYS 29 N 0.95 0.56 0.00 0.00 1.57 -1.17 -1.02 116.57 117.46 2zvn h LYS 29 Ca 0.47 -0.39 -0.07 0.00 -1.87 0.00 0.00 60.65 58.79 2zvn h LYS 29 Cb 0.47 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.83 2zvn h LYS 29 CO -0.23 1.00 -0.32 0.82 -0.57 0.00 0.00 179.45 180.16 2zvn h ILE 30 N 0.41 1.10 -0.04 1.86 2.04 -0.29 -2.77 117.51 119.82 2zvn h ILE 30 Ca -0.01 -1.14 -0.07 0.00 1.00 0.00 0.00 64.86 64.64 2zvn h ILE 30 Cb 1.18 1.64 0.00 0.00 -0.74 0.00 0.00 36.82 38.90 2zvn h ILE 30 CO 0.12 0.31 -0.26 -0.61 0.00 0.00 0.00 178.15 177.71 2zvn h GLN 31 N 0.00 0.24 -1.17 2.37 4.15 -1.03 -1.93 115.11 117.75 2zvn h GLN 31 Ca -0.00 -0.21 0.34 0.00 0.77 0.00 0.00 58.65 59.54 2zvn h GLN 31 Cb 0.61 0.05 -0.05 0.00 0.21 0.00 0.00 27.48 28.29 2zvn h GLN 31 CO 0.04 0.87 0.83 0.22 -1.93 0.00 0.00 178.83 178.87 2zvn h ASP 32 N -0.32 0.05 0.00 -0.69 1.82 -1.00 0.30 116.42 116.58 2zvn h ASP 32 Ca -0.02 0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.63 2zvn h ASP 32 Cb 0.93 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.94 2zvn h ASP 32 CO 0.05 0.01 0.00 0.29 -1.61 0.00 0.00 179.24 177.98 2zvn n LYS 33 N -4.23 1.87 0.00 0.28 4.01 -1.06 -4.77 118.16 114.27 2zvn n LYS 33 Ca 0.25 -1.18 0.00 0.00 -0.51 0.00 0.00 58.31 56.88 2zvn n LYS 33 Cb 1.21 -0.94 0.00 0.00 -0.51 0.00 0.00 35.03 34.79 2zvn n LYS 33 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 2zvn n GLU 34 N -0.35 0.39 0.00 1.97 -0.58 -0.73 -5.04 120.64 116.30 2zvn n GLU 34 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2zvn n GLU 34 Cb 0.22 -0.03 0.00 0.00 -0.57 0.00 0.00 31.44 31.06 2zvn n GLU 34 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2zvn n GLY 35 N 0.00 2.06 3.60 0.62 0.00 0.10 -4.97 105.19 106.60 2zvn n GLY 35 Ca 0.00 -0.41 -0.55 0.00 0.00 0.00 0.00 46.02 45.06 2zvn n GLY 35 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2zvn n ILE 36 N 0.00 0.27 -1.82 -0.61 2.08 -1.26 -4.84 119.36 113.18 2zvn n ILE 36 Ca 0.00 -0.12 -0.41 0.00 0.56 0.00 0.00 62.75 62.78 2zvn n ILE 36 Cb 0.00 -1.35 -0.01 0.00 -0.75 0.00 0.00 39.64 37.53 2zvn n ILE 36 CO 0.00 0.00 0.00 -2.84 0.56 0.00 0.00 176.55 174.27 2zvn s PRO 37 N 4.60 4.13 0.49 0.38 0.02 -1.26 -4.05 135.00 139.30 2zvn s PRO 37 Ca 1.03 2.54 0.29 0.00 0.02 0.00 0.00 61.00 64.88 2zvn s PRO 37 Cb -1.01 -3.00 1.36 0.00 0.02 0.00 0.00 34.50 31.87 2zvn s PRO 37 CO 0.60 -0.55 1.81 -1.35 -0.33 0.00 0.00 177.00 177.17 2zvn h PRO 38 N 3.91 0.15 0.00 5.54 0.11 -1.89 0.21 132.00 140.03 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 0.10 0.00 -0.40 -0.21 0.00 0.00 178.00 178.20 2zvn n ASP 39 N -4.37 0.00 -0.01 -2.05 3.85 -1.26 -3.06 116.55 109.65 2zvn n ASP 39 Ca 0.24 -0.90 0.02 0.00 -0.71 0.00 0.00 54.79 53.44 2zvn n ASP 39 Cb 1.05 0.00 -0.03 0.00 -1.35 0.00 0.00 41.12 40.79 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 -0.97 5.04 -4.62 0.11 6.02 0.74 -4.71 117.38 118.97 2zvn n GLN 40 Ca 0.20 -0.04 -0.33 0.00 -0.01 0.00 0.00 57.00 56.81 2zvn n GLN 40 Cb 0.09 -0.76 -0.13 0.00 1.02 0.00 0.00 30.24 30.46 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 -1.43 3.49 -0.15 -1.09 -2.07 -1.14 0.64 119.66 117.91 2zvn s GLN 41 Ca 0.02 -0.62 -0.01 0.00 -1.82 0.00 0.00 55.36 52.94 2zvn s GLN 41 Cb 0.04 -2.74 -0.01 0.00 -1.09 0.00 0.00 33.01 29.21 2zvn s GLN 41 CO 0.20 0.24 -0.13 1.03 -1.32 0.00 0.00 175.29 175.31 2zvn s ARG 42 N 0.33 3.31 0.27 9.60 3.00 -0.82 -4.91 118.95 129.73 2zvn s ARG 42 Ca -0.08 -0.70 -0.03 0.00 0.00 0.00 0.00 55.73 54.92 2zvn s ARG 42 Cb -0.15 -2.69 -0.05 0.00 0.00 0.00 0.00 34.95 32.06 2zvn s ARG 42 CO 0.05 0.07 0.51 -0.51 0.00 0.00 0.00 175.30 175.41 2zvn s LEU 43 N 0.72 4.10 -0.07 2.53 1.43 -1.26 -2.17 118.68 123.96 2zvn s LEU 43 Ca -0.06 0.61 -0.03 0.00 -1.03 0.00 0.00 54.13 53.63 2zvn s LEU 43 Cb -0.15 -3.42 0.04 0.00 0.03 0.00 0.00 46.19 42.69 2zvn s LEU 43 CO 0.02 -0.16 0.13 -0.63 0.23 0.00 0.00 176.35 175.94 2zvn s ILE 44 N -2.04 -0.12 -0.04 -0.59 1.01 -0.61 -1.71 121.20 117.10 2zvn s ILE 44 Ca 0.42 0.26 0.04 0.00 0.00 0.00 0.00 60.65 61.37 2zvn s ILE 44 Cb -0.11 -0.24 -0.00 0.00 0.01 0.00 0.00 42.46 42.12 2zvn s ILE 44 CO 0.30 0.11 -0.17 0.12 0.00 0.00 0.00 174.94 175.30 2zvn s PHE 45 N 1.59 1.64 -1.45 3.97 5.36 -0.60 -0.94 117.98 127.56 2zvn s PHE 45 Ca -0.04 -0.45 -0.10 0.00 -0.96 0.00 0.00 56.93 55.38 2zvn s PHE 45 Cb -0.12 -1.10 0.06 0.00 -0.34 0.00 0.00 43.02 41.51 2zvn s PHE 45 CO -0.05 -0.15 0.73 0.00 -1.46 0.00 0.00 175.22 174.29 2zvn n ALA 46 N 3.10 -1.13 -1.67 11.12 0.00 -1.26 -1.30 120.51 129.38 2zvn n ALA 46 Ca -0.18 0.20 -0.12 0.00 0.00 0.00 0.00 53.44 53.35 2zvn n ALA 46 Cb 0.53 -3.84 -0.03 0.00 0.00 0.00 0.00 19.45 16.11 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 -1.50 0.76 3.27 0.00 0.00 -1.26 -5.01 105.19 101.45 2zvn n GLY 47 Ca -0.02 -0.45 -0.25 0.00 0.00 0.00 0.00 46.02 45.29 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 -3.58 1.32 -0.65 1.61 -0.14 -0.42 -5.09 119.74 112.80 2zvn s LYS 48 Ca 0.00 -1.04 -0.26 0.00 -1.36 0.00 0.00 55.97 53.31 2zvn s LYS 48 Cb 0.00 -1.50 0.04 0.00 -1.68 0.00 0.00 37.83 34.69 2zvn s LYS 48 CO 0.00 0.37 1.13 -0.65 -0.76 0.00 0.00 175.35 175.45 2zvn s GLN 49 N -1.45 3.28 0.97 1.68 -0.21 -1.26 -1.55 119.66 121.12 2zvn s GLN 49 Ca 0.08 -0.25 -0.14 0.00 0.02 0.00 0.00 55.36 55.07 2zvn s GLN 49 Cb -0.09 -4.13 -0.01 0.00 1.00 0.00 0.00 33.01 29.78 2zvn s GLN 49 CO 0.03 -1.85 0.02 1.28 -2.12 0.00 0.00 175.29 172.65 2zvn n LEU 50 N 8.47 -1.93 -4.18 2.90 4.77 -0.70 -4.98 117.00 121.34 2zvn n LEU 50 Ca 0.03 0.26 -0.29 0.00 -0.03 0.00 0.00 56.01 55.98 2zvn n LEU 50 Cb 0.48 -1.06 -0.16 0.00 -2.33 0.00 0.00 43.42 40.35 2zvn n LEU 50 CO 0.68 -4.22 -0.53 -1.61 -1.33 0.00 0.00 177.39 170.38 2zvn s GLU 51 N -3.16 2.26 0.56 3.23 2.02 -1.26 -4.79 118.70 117.55 2zvn s GLU 51 Ca 0.52 -0.74 0.26 0.00 0.02 0.00 0.00 54.97 55.03 2zvn s GLU 51 Cb -0.19 -1.88 1.50 0.00 0.10 0.00 0.00 34.13 33.66 2zvn s GLU 51 CO 0.71 0.26 2.05 -0.44 0.02 0.00 0.00 175.26 177.87 2zvn h ASP 52 N 6.34 0.00 1.00 -0.19 5.19 -1.95 -2.37 116.42 124.44 2zvn h ASP 52 Ca -0.30 0.00 -0.19 0.00 -0.62 0.00 0.00 57.03 55.92 2zvn h ASP 52 Cb 1.19 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.67 2zvn h ASP 52 CO 0.47 0.00 -1.04 1.23 -3.12 0.00 0.00 179.24 176.78 2zvn h GLY 53 N 0.00 0.00 -2.10 2.75 0.00 -1.96 -2.51 103.07 99.25 2zvn h GLY 53 Ca 0.14 0.00 -0.48 0.00 0.00 0.00 0.00 47.33 46.99 2zvn h GLY 53 CO -0.00 0.00 0.03 0.50 0.00 0.00 0.00 176.54 177.07 2zvn s ARG 54 N -2.78 3.32 0.64 4.80 0.52 -0.89 -4.87 118.95 119.69 2zvn s ARG 54 Ca 0.00 -0.07 0.03 0.00 -0.52 0.00 0.00 55.73 55.18 2zvn s ARG 54 Cb 0.09 -2.44 0.10 0.00 0.52 0.00 0.00 34.95 33.21 2zvn s ARG 54 CO 0.80 -0.25 0.88 0.95 0.02 0.00 0.00 175.30 177.70 2zvn s THR 55 N -2.68 2.24 0.38 0.02 -4.23 -1.26 -1.73 115.64 108.39 2zvn s THR 55 Ca 0.47 -0.76 0.12 0.00 -1.18 0.00 0.00 61.69 60.35 2zvn s THR 55 Cb -0.10 -2.49 0.11 0.00 1.34 0.00 0.00 72.50 71.36 2zvn s THR 55 CO 0.42 0.00 1.86 -0.07 -0.54 0.00 0.00 174.62 176.29 2zvn h LEU 56 N -0.17 0.04 -0.59 4.79 3.38 -1.29 -2.58 115.31 118.88 2zvn h LEU 56 Ca -0.35 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.55 2zvn h LEU 56 Cb 1.28 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.99 2zvn h LEU 56 CO 0.42 0.35 0.14 0.28 0.09 0.00 0.00 178.44 179.72 2zvn h SER 57 N 0.03 0.90 0.00 -0.43 0.02 -1.73 0.74 113.55 113.08 2zvn h SER 57 Ca 0.00 -0.24 0.00 0.00 -0.84 0.00 0.00 61.79 60.72 2zvn h SER 57 Cb 0.58 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.88 2zvn h SER 57 CO 0.04 0.90 0.07 0.44 -1.14 0.00 0.00 176.83 177.14 2zvn h ASP 58 N 0.86 0.00 0.00 3.07 3.45 -1.77 -1.17 116.42 120.86 2zvn h ASP 58 Ca 0.19 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.65 2zvn h ASP 58 Cb 0.36 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.13 2zvn h ASP 58 CO 0.00 0.00 0.00 -1.22 -1.57 0.00 0.00 179.24 176.45 2zvn n TYR 59 N -2.27 0.00 -3.12 4.55 4.02 -1.05 -4.99 117.16 114.30 2zvn n TYR 59 Ca -0.01 0.00 -0.14 0.00 -0.01 0.00 0.00 57.90 57.74 2zvn n TYR 59 Cb 0.10 0.00 0.05 0.00 -0.02 0.00 0.00 39.34 39.47 2zvn n TYR 59 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 2zvn n ASN 60 N -0.06 -4.22 -4.42 7.72 5.03 -0.39 -4.97 115.26 113.95 2zvn n ASN 60 Ca 0.00 -0.34 -0.44 0.00 0.87 0.00 0.00 54.58 54.67 2zvn n ASN 60 Cb 0.00 -3.28 -0.03 0.00 -1.02 0.00 0.00 39.78 35.45 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 -3.20 4.73 0.14 2.41 1.01 0.12 -5.01 121.20 121.40 2zvn s ILE 61 Ca 0.30 -1.20 -0.00 0.00 0.00 0.00 0.00 60.65 59.74 2zvn s ILE 61 Cb -0.13 -4.65 0.03 0.00 0.01 0.00 0.00 42.46 37.72 2zvn s ILE 61 CO 0.45 -1.35 0.19 0.00 0.00 0.00 0.00 174.94 174.23 2zvn n GLN 62 N 6.55 0.42 -0.62 2.79 6.02 -1.26 -4.73 117.38 126.55 2zvn n GLN 62 Ca 0.07 -0.50 -0.29 0.00 -0.01 0.00 0.00 57.00 56.26 2zvn n GLN 62 Cb 0.46 -0.14 0.22 0.00 1.02 0.00 0.00 30.24 31.80 2zvn n GLN 62 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2zvn s LYS 63 N -2.95 -0.19 -0.37 -1.09 1.02 -1.26 -3.22 119.74 111.68 2zvn s LYS 63 Ca 0.13 1.09 0.00 0.00 0.02 0.00 0.00 55.97 57.21 2zvn s LYS 63 Cb -0.01 -1.62 0.00 0.00 -0.52 0.00 0.00 37.83 35.68 2zvn s LYS 63 CO 0.08 -3.31 0.00 0.39 -0.92 0.00 0.00 175.35 171.59 2zvn n GLU 64 N -4.66 -1.75 -1.75 1.68 4.71 0.86 -4.91 120.64 114.82 2zvn n GLU 64 Ca 0.06 0.38 -0.30 0.00 -0.01 0.00 0.00 57.16 57.29 2zvn n GLU 64 Cb 0.53 -4.11 0.06 0.00 -1.01 0.00 0.00 31.44 26.91 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 -1.31 5.05 -0.08 1.62 0.15 -1.20 -4.80 113.70 113.14 2zvn s SER 65 Ca 0.00 1.20 0.01 0.00 0.70 0.00 0.00 55.95 57.86 2zvn s SER 65 Cb 0.00 -1.97 0.02 0.00 -1.71 0.00 0.00 66.02 62.36 2zvn s SER 65 CO 0.00 -1.60 -0.11 -0.89 1.20 0.00 0.00 173.24 171.84 2zvn s THR 66 N -3.28 1.14 -0.08 6.45 2.01 -1.26 -0.70 115.64 119.92 2zvn s THR 66 Ca 0.59 -0.44 -0.00 0.00 0.31 0.00 0.00 61.69 62.15 2zvn s THR 66 Cb -0.12 -1.07 -0.03 0.00 0.01 0.00 0.00 72.50 71.28 2zvn s THR 66 CO 0.53 0.37 -0.05 -0.76 -0.69 0.00 0.00 174.62 174.02 2zvn s LEU 67 N 0.99 3.28 0.03 4.42 1.43 -0.93 -4.87 118.68 123.03 2zvn s LEU 67 Ca -0.08 0.01 -0.17 0.00 -1.03 0.00 0.00 54.13 52.86 2zvn s LEU 67 Cb -0.15 -1.73 -0.06 0.00 0.03 0.00 0.00 46.19 44.28 2zvn s LEU 67 CO -0.00 0.35 0.50 -1.00 0.23 0.00 0.00 176.35 176.43 2zvn s HIS 68 N -0.73 3.76 -0.07 0.29 3.76 -0.11 -2.17 115.29 120.00 2zvn s HIS 68 Ca 0.11 1.13 0.02 0.00 -0.15 0.00 0.00 55.06 56.18 2zvn s HIS 68 Cb -0.11 -2.41 -0.02 0.00 1.11 0.00 0.00 32.58 31.14 2zvn s HIS 68 CO 0.02 0.59 -0.12 -1.17 -0.85 0.00 0.00 174.74 173.21 2zvn s LEU 69 N -0.98 2.86 -0.09 0.89 2.96 -0.64 -1.57 118.68 122.09 2zvn s LEU 69 Ca 0.27 -0.18 0.02 0.00 -0.22 0.00 0.00 54.13 54.02 2zvn s LEU 69 Cb -0.18 -1.61 0.01 0.00 0.50 0.00 0.00 46.19 44.92 2zvn s LEU 69 CO 0.16 0.31 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.66 2zvn s VAL 70 N -0.50 1.40 0.03 1.68 1.01 -0.92 -3.83 120.40 119.27 2zvn s VAL 70 Ca 0.07 -0.61 -0.20 0.00 0.00 0.00 0.00 61.98 61.24 2zvn s VAL 70 Cb -0.12 -1.28 -0.06 0.00 0.00 0.00 0.00 36.38 34.93 2zvn s VAL 70 CO 0.02 0.42 0.59 -0.76 0.00 0.00 0.00 175.10 175.37 2zvn s LEU 71 N 0.82 4.46 0.00 3.92 2.01 -1.26 -1.95 118.68 126.67 2zvn s LEU 71 Ca -0.11 1.21 -0.10 0.00 0.01 0.00 0.00 54.13 55.15 2zvn s LEU 71 Cb -0.16 -2.92 0.14 0.00 0.01 0.00 0.00 46.19 43.26 2zvn s LEU 71 CO 0.01 0.16 0.47 0.54 1.01 0.00 0.00 176.35 178.55 2zvn n ARG 72 N 2.34 -2.21 -0.00 1.70 5.12 0.21 -4.99 116.66 118.82 2zvn n ARG 72 Ca -0.08 -0.76 0.01 0.00 -1.93 0.00 0.00 57.85 55.08 2zvn n ARG 72 Cb 0.51 -0.76 -0.01 0.00 -1.16 0.00 0.00 32.46 31.04 2zvn n ARG 72 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 2zvn n LEU 73 N 0.00 0.06 0.00 0.55 4.77 -1.26 -5.05 117.00 116.07 2zvn n LEU 73 Ca 0.07 -0.44 0.00 0.00 -0.03 0.00 0.00 56.01 55.60 2zvn n LEU 73 Cb 0.27 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 2zvn n LEU 73 CO 0.18 0.02 0.00 -2.11 -1.33 0.00 0.00 177.39 174.15 2zvn n ARG 74 N -1.09 0.00 0.00 3.23 1.85 -1.26 -5.12 116.66 114.27 2zvn n ARG 74 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 2zvn n ARG 74 Cb 0.02 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.43 2zvn n ARG 74 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2zvn n GLY 75 N 0.00 0.36 0.12 2.89 0.00 -1.26 -4.69 105.19 102.62 2zvn n GLY 75 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 2.99 3.15 -0.02 0.00 -1.26 -4.81 105.19 105.24 2zvn n GLY 76 Ca 0.00 -0.81 -0.29 0.00 0.00 0.00 0.00 46.02 44.92 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 2.44 -0.03 1.61 -2.45 -1.26 -4.99 119.30 114.62 2zvn s MET 77 Ca 0.00 -0.70 -0.08 0.00 -1.25 0.00 0.00 55.69 53.65 2zvn s MET 77 Cb 0.00 -1.92 0.01 0.00 1.25 0.00 0.00 34.83 34.17 2zvn s MET 77 CO 0.00 0.16 0.18 1.14 1.05 0.00 0.00 175.02 177.55 2zvn s GLN 78 N 0.36 0.42 0.51 4.11 0.00 -1.26 -2.37 119.66 121.43 2zvn s GLN 78 Ca -0.15 -0.14 0.04 0.00 -0.00 0.00 0.00 55.36 55.12 2zvn s GLN 78 Cb -0.16 0.18 0.00 0.00 0.00 0.00 0.00 33.01 33.04 2zvn s GLN 78 CO 0.06 -0.09 0.22 0.96 0.00 0.00 0.00 175.29 176.43 2zvn s ILE 79 N -0.86 1.56 0.16 3.63 -4.36 -0.73 -0.86 121.20 119.73 2zvn s ILE 79 Ca -0.09 -1.72 0.09 0.00 -0.26 0.00 0.00 60.65 58.67 2zvn s ILE 79 Cb -0.05 -2.28 -0.04 0.00 1.25 0.00 0.00 42.46 41.34 2zvn s ILE 79 CO 0.01 0.00 -0.20 -0.36 0.24 0.00 0.00 174.94 174.64 2zvn s PHE 80 N -2.79 1.90 -0.10 1.37 0.08 0.13 -1.40 117.98 117.17 2zvn s PHE 80 Ca 0.24 -0.44 -0.01 0.00 0.12 0.00 0.00 56.93 56.85 2zvn s PHE 80 Cb 0.00 -0.97 0.03 0.00 -0.57 0.00 0.00 43.02 41.51 2zvn s PHE 80 CO 0.14 0.33 -0.04 0.08 -0.10 0.00 0.00 175.22 175.63 2zvn s VAL 81 N -1.78 0.76 -0.20 -0.44 1.01 0.65 0.75 120.40 121.16 2zvn s VAL 81 Ca 0.14 -0.15 -0.07 0.00 0.00 0.00 0.00 61.98 61.91 2zvn s VAL 81 Cb -0.07 -0.86 -0.03 0.00 0.00 0.00 0.00 36.38 35.42 2zvn s VAL 81 CO 0.07 0.30 0.04 -0.75 0.00 0.00 0.00 175.10 174.76 2zvn s LYS 82 N 1.81 3.81 0.00 2.72 2.20 -0.87 -0.04 119.74 129.38 2zvn s LYS 82 Ca 0.05 -0.42 0.00 0.00 -0.36 0.00 0.00 55.97 55.23 2zvn s LYS 82 Cb -0.13 -3.19 0.00 0.00 -1.51 0.00 0.00 37.83 33.00 2zvn s LYS 82 CO -0.07 0.12 0.44 0.25 -0.36 0.00 0.00 175.35 175.73 2zvn n THR 83 N 3.99 0.27 0.00 3.43 -2.24 -1.24 -1.49 114.28 117.01 2zvn n THR 83 Ca -0.17 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 2zvn n THR 83 Cb 0.52 -0.53 0.00 0.00 -2.10 0.00 0.00 70.33 68.22 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 0.42 0.00 0.00 3.22 4.32 -1.25 -4.02 117.00 119.68 2zvn n LEU 84 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 2zvn n LEU 84 Cb 0.22 -0.05 0.00 0.00 -1.62 0.00 0.00 43.42 41.97 2zvn n LEU 84 CO 0.00 0.00 0.00 0.41 -1.22 0.00 0.00 177.39 176.58 2zvn n THR 85 N -1.96 0.00 -0.92 -5.08 -1.04 -1.26 -5.11 114.28 98.90 2zvn n THR 85 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2zvn n THR 85 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 2zvn n THR 85 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2zvn n GLY 86 N -0.37 -0.02 3.75 3.41 0.00 -1.26 -5.06 105.19 105.65 2zvn n GLY 86 Ca 0.00 -1.77 -0.33 0.00 0.00 0.00 0.00 46.02 43.92 2zvn n GLY 86 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zvn s LYS 87 N -0.21 2.44 -0.11 1.61 3.01 -1.26 -4.46 119.74 120.76 2zvn s LYS 87 Ca 0.00 1.50 -0.05 0.00 -1.01 0.00 0.00 55.97 56.41 2zvn s LYS 87 Cb 0.00 -1.90 -0.04 0.00 -1.01 0.00 0.00 37.83 34.89 2zvn s LYS 87 CO 0.00 -1.55 0.08 0.99 0.51 0.00 0.00 175.35 175.38 2zvn s THR 88 N -2.29 5.02 0.22 2.17 2.01 -1.26 -3.60 115.64 117.91 2zvn s THR 88 Ca 0.69 0.02 0.12 0.00 0.31 0.00 0.00 61.69 62.82 2zvn s THR 88 Cb -0.23 -3.16 -0.05 0.00 0.01 0.00 0.00 72.50 69.07 2zvn s THR 88 CO 0.45 0.61 -0.22 0.27 -0.69 0.00 0.00 174.62 175.04 2zvn s ILE 89 N -0.97 2.42 -0.17 1.82 -4.36 0.95 -4.94 121.20 115.94 2zvn s ILE 89 Ca 0.14 -2.16 -0.07 0.00 -0.26 0.00 0.00 60.65 58.30 2zvn s ILE 89 Cb -0.12 -2.20 -0.04 0.00 1.25 0.00 0.00 42.46 41.35 2zvn s ILE 89 CO 0.03 -0.22 0.08 -0.89 0.24 0.00 0.00 174.94 174.18 2zvn s THR 90 N -1.97 4.95 -0.07 8.37 2.01 -1.26 -0.25 115.64 127.42 2zvn s THR 90 Ca 0.24 0.02 0.04 0.00 0.31 0.00 0.00 61.69 62.29 2zvn s THR 90 Cb -0.07 -3.21 -0.02 0.00 0.01 0.00 0.00 72.50 69.21 2zvn s THR 90 CO 0.12 0.50 -0.18 -0.76 -0.69 0.00 0.00 174.62 173.61 2zvn s LEU 91 N 0.02 2.51 -0.52 4.42 1.02 -0.49 -4.98 118.68 120.65 2zvn s LEU 91 Ca 0.07 -0.33 -0.22 0.00 0.02 0.00 0.00 54.13 53.66 2zvn s LEU 91 Cb -0.12 -1.51 0.04 0.00 0.02 0.00 0.00 46.19 44.63 2zvn s LEU 91 CO 0.01 0.27 0.81 -1.61 0.02 0.00 0.00 176.35 175.85 2zvn s GLU 92 N -0.30 3.28 0.42 1.70 0.41 -1.26 -1.77 118.70 121.17 2zvn s GLU 92 Ca 0.02 -0.43 0.05 0.00 -0.41 0.00 0.00 54.97 54.20 2zvn s GLU 92 Cb -0.13 -4.05 -0.06 0.00 -1.78 0.00 0.00 34.13 28.12 2zvn s GLU 92 CO 0.03 -1.34 0.02 0.14 -0.49 0.00 0.00 175.26 173.62 2zvn s VAL 93 N 3.42 1.57 -0.03 2.63 -7.23 -1.00 -5.02 120.40 114.75 2zvn s VAL 93 Ca 0.25 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.46 2zvn s VAL 93 Cb -0.14 -2.72 -0.00 0.00 0.56 0.00 0.00 36.38 34.07 2zvn s VAL 93 CO 0.18 0.00 -0.14 -1.61 -0.31 0.00 0.00 175.10 173.21 2zvn s GLU 94 N -3.78 1.38 0.62 4.82 2.02 -1.26 -4.48 118.70 118.02 2zvn s GLU 94 Ca 0.27 -0.50 0.16 0.00 0.02 0.00 0.00 54.97 54.93 2zvn s GLU 94 Cb 0.07 -1.25 0.89 0.00 0.10 0.00 0.00 34.13 33.94 2zvn s GLU 94 CO 0.14 0.23 1.48 -1.35 0.02 0.00 0.00 175.26 175.78 2zvn h PRO 95 N 6.16 0.00 -0.56 0.39 0.11 -1.97 0.30 132.00 136.42 2zvn h PRO 95 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2zvn h PRO 95 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2zvn h PRO 95 CO 0.48 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.14 2zvn n SER 96 N -2.62 3.85 -4.74 -2.05 3.41 -1.26 -1.68 113.62 108.53 2zvn n SER 96 Ca -0.01 -2.19 -0.42 0.00 -0.26 0.00 0.00 58.87 55.99 2zvn n SER 96 Cb 0.61 -0.44 -0.02 0.00 -0.26 0.00 0.00 64.21 64.10 2zvn n SER 96 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2zvn s ASP 97 N -1.05 6.60 0.73 4.04 1.01 0.10 -4.86 116.67 123.25 2zvn s ASP 97 Ca 0.41 2.67 -0.11 0.00 0.71 0.00 0.00 52.55 56.24 2zvn s ASP 97 Cb 0.24 -2.61 0.03 0.00 1.01 0.00 0.00 42.92 41.59 2zvn s ASP 97 CO 0.24 -0.77 1.07 0.42 0.21 0.00 0.00 175.17 176.35 2zvn s THR 98 N 0.41 3.68 0.34 -1.27 -4.23 -1.26 -1.77 115.64 111.53 2zvn s THR 98 Ca 0.63 0.55 0.03 0.00 -1.18 0.00 0.00 61.69 61.72 2zvn s THR 98 Cb -0.43 -3.27 0.18 0.00 1.34 0.00 0.00 72.50 70.33 2zvn s THR 98 CO 0.39 -0.71 1.90 0.40 -0.54 0.00 0.00 174.62 176.07 2zvn h ILE 99 N -0.87 1.19 -0.60 2.99 1.08 -1.59 -2.34 117.51 117.37 2zvn h ILE 99 Ca -0.45 -0.65 -0.01 0.00 -0.39 0.00 0.00 64.86 63.36 2zvn h ILE 99 Cb 1.23 0.75 -0.03 0.00 -3.07 0.00 0.00 36.82 35.70 2zvn h ILE 99 CO 0.57 0.24 0.33 -0.08 -0.69 0.00 0.00 178.15 178.52 2zvn h GLU 100 N 0.61 0.83 0.00 2.37 4.57 -1.86 -0.29 114.58 120.82 2zvn h GLU 100 Ca 0.14 -0.10 -0.00 0.00 -1.18 0.00 0.00 59.36 58.22 2zvn h GLU 100 Cb 0.22 -0.16 -0.00 0.00 -0.16 0.00 0.00 28.75 28.65 2zvn h GLU 100 CO -0.00 0.64 -0.01 -0.97 -1.18 0.00 0.00 179.01 177.48 2zvn h ASN 101 N 0.81 0.00 0.58 1.04 -0.00 -1.79 -0.49 115.58 115.73 2zvn h ASN 101 Ca 0.21 0.00 -0.22 0.00 -0.00 0.00 0.00 56.30 56.29 2zvn h ASN 101 Cb 0.05 0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 38.36 2zvn h ASN 101 CO -0.03 0.01 -0.99 0.58 -0.00 0.00 0.00 177.43 177.00 2zvn h VAL 102 N 0.00 1.50 0.14 2.57 2.07 -0.78 -1.96 116.25 119.79 2zvn h VAL 102 Ca -0.00 -2.76 -0.01 0.00 0.82 0.00 0.00 66.70 64.75 2zvn h VAL 102 Cb 0.03 2.61 0.00 0.00 -1.52 0.00 0.00 31.29 32.41 2zvn h VAL 102 CO 0.00 0.81 -0.07 0.11 0.02 0.00 0.00 177.57 178.44 2zvn h LYS 103 N 0.11 -0.19 -0.73 1.57 1.79 0.41 -1.40 116.57 118.14 2zvn h LYS 103 Ca -0.07 0.01 0.16 0.00 -2.18 0.00 0.00 60.65 58.57 2zvn h LYS 103 Cb 1.66 0.04 -0.11 0.00 -1.58 0.00 0.00 32.23 32.24 2zvn h LYS 103 CO 0.16 0.08 0.19 0.00 -1.08 0.00 0.00 179.45 178.80 2zvn h ALA 104 N 0.36 0.96 0.00 3.86 0.00 -1.25 0.56 119.26 123.74 2zvn h ALA 104 Ca -0.02 0.16 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 2zvn h ALA 104 Cb 0.35 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2zvn h ALA 104 CO 0.03 -0.32 -0.25 0.87 0.00 0.00 0.00 179.25 179.58 2zvn h LYS 105 N 0.29 0.00 0.02 0.00 1.57 -1.24 -1.49 116.57 115.72 2zvn h LYS 105 Ca 0.41 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 59.13 2zvn h LYS 105 Cb 0.69 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.01 2zvn h LYS 105 CO -0.49 0.25 -0.27 0.82 -0.57 0.00 0.00 179.45 179.19 2zvn h ILE 106 N 0.00 1.60 -0.56 1.86 2.04 0.29 -3.24 117.51 119.50 2zvn h ILE 106 Ca -0.00 -2.10 0.16 0.00 1.00 0.00 0.00 64.86 63.92 2zvn h ILE 106 Cb 0.48 2.96 -0.02 0.00 -0.74 0.00 0.00 36.82 39.50 2zvn h ILE 106 CO 0.03 0.57 0.46 -0.61 0.00 0.00 0.00 178.15 178.60 2zvn h GLN 107 N -0.60 0.00 0.00 2.37 4.15 0.21 0.36 115.11 121.61 2zvn h GLN 107 Ca -0.04 0.00 -0.06 0.00 0.77 0.00 0.00 58.65 59.32 2zvn h GLN 107 Cb 1.08 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.76 2zvn h GLN 107 CO 0.05 0.00 -0.29 -0.44 -1.93 0.00 0.00 178.83 176.22 2zvn h ASP 108 N 0.00 0.00 0.00 -0.69 3.45 -1.30 -2.12 116.42 115.76 2zvn h ASP 108 Ca 0.27 0.00 -0.30 0.00 0.43 0.00 0.00 57.03 57.42 2zvn h ASP 108 Cb 1.18 0.00 -0.06 0.00 -0.56 0.00 0.00 39.33 39.89 2zvn h ASP 108 CO -0.00 0.29 -2.28 0.29 -1.57 0.00 0.00 179.24 175.96 2zvn n LYS 109 N -3.36 0.78 -0.09 3.56 5.02 0.11 -4.72 118.16 119.46 2zvn n LYS 109 Ca 0.01 -0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.26 2zvn n LYS 109 Cb 0.51 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.02 2zvn n LYS 109 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2zvn n GLU 110 N -2.65 0.00 0.00 1.97 1.02 0.12 -5.01 120.64 116.09 2zvn n GLU 110 Ca -0.28 -0.57 0.00 0.00 -0.02 0.00 0.00 57.16 56.29 2zvn n GLU 110 Cb 1.05 -0.48 0.00 0.00 -0.02 0.00 0.00 31.44 31.99 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 0.00 2.16 3.69 0.62 0.00 -0.80 -4.92 105.19 105.93 2zvn n GLY 111 Ca 0.00 0.00 -0.55 0.00 0.00 0.00 0.00 46.02 45.47 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 -1.32 0.36 -2.06 -0.61 5.41 -1.26 -4.87 119.36 115.01 2zvn n ILE 112 Ca 0.00 -0.08 -0.42 0.00 1.00 0.00 0.00 62.75 63.26 2zvn n ILE 112 Cb 0.00 -1.39 -0.03 0.00 -0.71 0.00 0.00 39.64 37.52 2zvn n ILE 112 CO 0.00 0.00 0.00 -2.84 0.00 0.00 0.00 176.55 173.71 2zvn s PRO 113 N 3.86 4.29 0.53 0.38 0.02 -1.26 -3.86 135.00 138.96 2zvn s PRO 113 Ca 0.98 2.22 0.36 0.00 0.02 0.00 0.00 61.00 64.58 2zvn s PRO 113 Cb -0.98 -3.17 1.53 0.00 0.02 0.00 0.00 34.50 31.90 2zvn s PRO 113 CO 0.62 -0.44 1.79 -1.35 -0.33 0.00 0.00 177.00 177.29 2zvn h PRO 114 N 5.93 0.03 -0.60 5.54 0.11 -1.90 0.24 132.00 141.35 2zvn h PRO 114 Ca -0.44 -0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.57 2zvn h PRO 114 Cb 1.21 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.29 2zvn h PRO 114 CO 0.83 0.02 -0.02 0.38 -0.21 0.00 0.00 178.00 179.00 2zvn h ASP 115 N 0.03 1.05 -0.08 -2.05 3.04 -1.99 -2.88 116.42 113.53 2zvn h ASP 115 Ca 0.59 -0.30 0.00 0.00 -3.24 0.00 0.00 57.03 54.07 2zvn h ASP 115 Cb 2.29 -0.28 0.00 0.00 -1.04 0.00 0.00 39.33 40.30 2zvn h ASP 115 CO -0.04 1.10 0.00 0.00 -2.04 0.00 0.00 179.24 178.27 2zvn n GLN 116 N -4.17 1.22 -4.13 4.15 6.02 0.82 -4.83 117.38 116.45 2zvn n GLN 116 Ca 0.03 -0.30 -0.34 0.00 -0.01 0.00 0.00 57.00 56.37 2zvn n GLN 116 Cb 0.36 -1.12 -0.11 0.00 1.02 0.00 0.00 30.24 30.39 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 -1.82 3.82 -0.14 -1.09 -0.21 -1.09 -4.94 119.66 114.20 2zvn s GLN 117 Ca 0.06 -0.43 0.01 0.00 0.02 0.00 0.00 55.36 55.02 2zvn s GLN 117 Cb 0.03 -3.11 0.02 0.00 1.00 0.00 0.00 33.01 30.95 2zvn s GLN 117 CO 0.04 0.21 -0.16 0.50 -2.12 0.00 0.00 175.29 173.75 2zvn s ARG 118 N 0.51 2.44 -0.10 2.91 6.06 -1.26 -5.01 118.95 124.49 2zvn s ARG 118 Ca 0.01 -0.63 0.03 0.00 -2.50 0.00 0.00 55.73 52.64 2zvn s ARG 118 Cb -0.13 -2.13 -0.01 0.00 0.06 0.00 0.00 34.95 32.74 2zvn s ARG 118 CO 0.02 -0.15 -0.19 -0.51 -2.50 0.00 0.00 175.30 171.97 2zvn s LEU 119 N 1.21 2.40 -0.05 -0.88 1.43 -1.26 -1.07 118.68 120.45 2zvn s LEU 119 Ca -0.00 -0.43 0.05 0.00 -1.03 0.00 0.00 54.13 52.72 2zvn s LEU 119 Cb -0.14 -1.50 -0.02 0.00 0.03 0.00 0.00 46.19 44.57 2zvn s LEU 119 CO -0.07 0.19 -0.22 -0.63 0.23 0.00 0.00 176.35 175.85 2zvn s ILE 120 N 0.18 2.35 -0.30 -0.59 1.09 -0.37 -1.24 121.20 122.31 2zvn s ILE 120 Ca -0.11 -0.97 0.03 0.00 -1.10 0.00 0.00 60.65 58.50 2zvn s ILE 120 Cb -0.16 -1.87 0.09 0.00 -1.06 0.00 0.00 42.46 39.45 2zvn s ILE 120 CO 0.06 0.57 0.01 0.12 -0.10 0.00 0.00 174.94 175.60 2zvn s PHE 121 N -0.33 3.17 -0.85 3.97 5.36 -0.24 -1.67 117.98 127.40 2zvn s PHE 121 Ca 0.02 -2.50 -0.03 0.00 -0.96 0.00 0.00 56.93 53.46 2zvn s PHE 121 Cb -0.12 -2.35 0.00 0.00 -0.34 0.00 0.00 43.02 40.21 2zvn s PHE 121 CO 0.02 -0.90 0.64 0.00 -1.46 0.00 0.00 175.22 173.52 2zvn n ALA 122 N 4.43 -2.73 -1.38 11.12 0.00 -1.26 -4.45 120.51 126.24 2zvn n ALA 122 Ca -0.03 -0.24 0.18 0.00 0.00 0.00 0.00 53.44 53.35 2zvn n ALA 122 Cb 0.42 -1.12 -0.06 0.00 0.00 0.00 0.00 19.45 18.69 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 -1.70 -2.61 0.82 0.00 0.00 -1.26 -5.05 105.19 95.38 2zvn n GLY 123 Ca -0.24 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 44.66 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 -4.23 -2.01 -3.57 1.61 5.02 -1.26 -4.95 118.16 108.77 2zvn n LYS 124 Ca -0.04 1.54 -0.38 0.00 -2.02 0.00 0.00 58.31 57.41 2zvn n LYS 124 Cb 0.64 -1.58 -0.06 0.00 -0.02 0.00 0.00 35.03 34.02 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 -2.94 3.89 -0.30 1.97 0.74 -1.26 -1.08 119.66 120.69 2zvn s GLN 125 Ca 0.00 0.27 -0.25 0.00 0.05 0.00 0.00 55.36 55.42 2zvn s GLN 125 Cb 0.00 -3.25 0.01 0.00 1.10 0.00 0.00 33.01 30.86 2zvn s GLN 125 CO 0.00 0.62 0.88 -0.51 -0.55 0.00 0.00 175.29 175.73 2zvn s LEU 126 N -0.77 4.05 0.87 3.68 1.43 -0.38 -4.96 118.68 122.61 2zvn s LEU 126 Ca 0.21 0.83 -0.12 0.00 -1.03 0.00 0.00 54.13 54.02 2zvn s LEU 126 Cb -0.15 -3.24 0.11 0.00 0.03 0.00 0.00 46.19 42.94 2zvn s LEU 126 CO 0.10 -0.68 1.14 -1.61 0.23 0.00 0.00 176.35 175.53 2zvn s GLU 127 N 3.15 1.47 0.14 1.70 0.41 -1.26 -4.74 118.70 119.57 2zvn s GLU 127 Ca 0.37 0.29 0.23 0.00 -0.41 0.00 0.00 54.97 55.45 2zvn s GLU 127 Cb -0.14 -1.88 0.19 0.00 -1.78 0.00 0.00 34.13 30.53 2zvn s GLU 127 CO 0.13 -1.97 1.19 -0.44 -0.49 0.00 0.00 175.26 173.68 2zvn h ASP 128 N -1.33 0.00 -0.02 -0.19 3.45 -1.97 -3.33 116.42 113.03 2zvn h ASP 128 Ca -0.49 -0.16 0.00 0.00 0.43 0.00 0.00 57.03 56.81 2zvn h ASP 128 Cb 1.32 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.09 2zvn h ASP 128 CO 0.63 0.08 -0.01 0.61 -1.57 0.00 0.00 179.24 178.98 2zvn n GLY 129 N 1.29 0.27 3.86 2.75 0.00 -1.26 -4.13 105.19 107.97 2zvn n GLY 129 Ca 0.02 -0.51 -0.21 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.01 2.48 0.35 1.61 1.81 -1.25 -5.00 118.95 116.94 2zvn s ARG 130 Ca 0.35 -1.59 0.09 0.00 -1.72 0.00 0.00 55.73 52.86 2zvn s ARG 130 Cb 0.21 -2.32 -0.06 0.00 -0.45 0.00 0.00 34.95 32.32 2zvn s ARG 130 CO 0.33 -0.21 -0.06 0.95 -0.68 0.00 0.00 175.30 175.63 2zvn s THR 131 N -2.50 2.35 0.41 0.02 -4.23 -1.26 -2.03 115.64 108.39 2zvn s THR 131 Ca 0.47 -2.12 0.13 0.00 -1.18 0.00 0.00 61.69 58.99 2zvn s THR 131 Cb -0.02 -2.71 0.33 0.00 1.34 0.00 0.00 72.50 71.44 2zvn s THR 131 CO 0.27 -0.19 1.93 -0.07 -0.54 0.00 0.00 174.62 176.02 2zvn h LEU 132 N 1.94 0.47 -1.11 4.79 3.38 -1.48 0.99 115.31 124.29 2zvn h LEU 132 Ca -0.42 0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.48 2zvn h LEU 132 Cb 1.25 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.91 2zvn h LEU 132 CO 0.70 0.26 -0.43 -1.28 0.09 0.00 0.00 178.44 177.78 2zvn h SER 133 N 0.51 0.00 0.49 -0.43 0.87 -1.56 0.79 113.55 114.22 2zvn h SER 133 Ca 0.35 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.86 2zvn h SER 133 Cb 0.67 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.62 2zvn h SER 133 CO -0.12 0.43 -0.23 0.44 -0.53 0.00 0.00 176.83 176.82 2zvn h ASP 134 N 0.00 0.00 -0.43 6.23 3.45 -1.09 -1.98 116.42 122.60 2zvn h ASP 134 Ca -0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2zvn h ASP 134 Cb 0.80 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.57 2zvn h ASP 134 CO 0.06 0.23 0.00 -1.22 -1.57 0.00 0.00 179.24 176.73 2zvn n TYR 135 N -3.74 1.07 -3.87 4.55 0.53 -0.91 -4.97 117.16 109.82 2zvn n TYR 135 Ca -0.01 -0.68 -0.27 0.00 -1.02 0.00 0.00 57.90 55.91 2zvn n TYR 135 Cb 0.33 -0.23 0.02 0.00 -1.03 0.00 0.00 39.34 38.44 2zvn n TYR 135 CO 0.00 0.00 0.00 -1.71 -1.02 0.00 0.00 176.86 174.13 2zvn n ASN 136 N 0.39 -3.09 -4.71 7.72 4.05 -0.72 -4.94 115.26 113.95 2zvn n ASN 136 Ca 0.21 -0.83 -0.39 0.00 0.45 0.00 0.00 54.58 54.02 2zvn n ASN 136 Cb 0.79 -3.78 -0.05 0.00 1.23 0.00 0.00 39.78 37.96 2zvn n ASN 136 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 2zvn s ILE 137 N -3.49 5.09 0.25 -1.44 1.01 0.19 -5.01 121.20 117.82 2zvn s ILE 137 Ca 0.39 1.21 0.02 0.00 0.00 0.00 0.00 60.65 62.28 2zvn s ILE 137 Cb -0.20 -3.94 -0.05 0.00 0.01 0.00 0.00 42.46 38.28 2zvn s ILE 137 CO 0.84 0.25 0.05 0.00 0.00 0.00 0.00 174.94 176.08 2zvn s GLN 138 N 0.96 1.40 0.16 2.79 -2.07 -1.26 -4.56 119.66 117.08 2zvn s GLN 138 Ca 0.32 -1.74 -0.21 0.00 -1.82 0.00 0.00 55.36 51.90 2zvn s GLN 138 Cb -0.16 -0.48 -0.13 0.00 -1.09 0.00 0.00 33.01 31.14 2zvn s GLN 138 CO 0.14 -0.20 0.39 0.36 -1.32 0.00 0.00 175.29 174.66 2zvn n LYS 139 N -0.47 0.00 0.00 9.60 2.85 -1.26 -1.33 118.16 127.55 2zvn n LYS 139 Ca -0.03 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.23 2zvn n LYS 139 Cb 0.65 -0.77 0.00 0.00 -0.65 0.00 0.00 35.03 34.27 2zvn n LYS 139 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 2zvn n GLU 140 N 0.77 0.00 -1.62 -1.58 4.71 -0.04 -4.98 120.64 117.90 2zvn n GLU 140 Ca 0.14 0.00 -0.38 0.00 -0.01 0.00 0.00 57.16 56.90 2zvn n GLU 140 Cb 0.19 -1.05 0.04 0.00 -1.01 0.00 0.00 31.44 29.62 2zvn n GLU 140 CO 0.00 0.00 0.00 0.43 0.09 0.00 0.00 177.13 177.65 2zvn n SER 141 N 0.00 0.95 -4.20 1.62 7.64 -0.45 -4.64 113.62 114.55 2zvn n SER 141 Ca 0.00 0.86 -0.32 0.00 1.01 0.00 0.00 58.87 60.42 2zvn n SER 141 Cb 0.00 -1.39 -0.17 0.00 -1.01 0.00 0.00 64.21 61.64 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 -1.46 2.01 0.04 0.44 -1.32 -1.26 -0.70 115.64 113.39 2zvn s THR 142 Ca 0.73 -0.98 -0.01 0.00 -1.21 0.00 0.00 61.69 60.22 2zvn s THR 142 Cb -0.44 -1.75 -0.04 0.00 -1.51 0.00 0.00 72.50 68.76 2zvn s THR 142 CO 0.49 0.55 0.21 -0.76 -2.21 0.00 0.00 174.62 172.90 2zvn s LEU 143 N 0.48 4.36 -0.19 9.08 1.43 0.23 -4.67 118.68 129.41 2zvn s LEU 143 Ca -0.16 0.30 -0.07 0.00 -1.03 0.00 0.00 54.13 53.17 2zvn s LEU 143 Cb -0.17 -2.87 -0.04 0.00 0.03 0.00 0.00 46.19 43.13 2zvn s LEU 143 CO 0.06 0.19 0.06 -1.00 0.23 0.00 0.00 176.35 175.89 2zvn s HIS 144 N -1.46 3.23 -0.15 0.29 3.76 -0.67 -2.05 115.29 118.24 2zvn s HIS 144 Ca 0.33 0.02 -0.05 0.00 -0.15 0.00 0.00 55.06 55.22 2zvn s HIS 144 Cb -0.13 -2.09 -0.03 0.00 1.11 0.00 0.00 32.58 31.44 2zvn s HIS 144 CO 0.25 0.11 0.00 -1.17 -0.85 0.00 0.00 174.74 173.08 2zvn s LEU 145 N 0.47 3.51 0.00 0.89 2.96 -0.56 -1.24 118.68 124.71 2zvn s LEU 145 Ca 0.03 -0.00 0.00 0.00 -0.22 0.00 0.00 54.13 53.94 2zvn s LEU 145 Cb -0.13 -1.85 0.00 0.00 0.50 0.00 0.00 46.19 44.71 2zvn s LEU 145 CO 0.01 0.21 0.38 0.52 -1.32 0.00 0.00 176.35 176.15