#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 0.19 3.17 -0.44 -1.25 -4.27 119.66 117.92 2zvn s GLN 2 Ca 0.00 -0.52 0.08 0.00 -2.50 0.00 0.00 55.36 52.42 2zvn s GLN 2 Cb 0.00 -0.02 -0.04 0.00 -1.64 0.00 0.00 33.01 31.31 2zvn s GLN 2 CO 0.00 -1.23 -0.01 0.96 0.50 0.00 0.00 175.29 175.52 2zvn s ILE 3 N 1.57 3.66 0.30 -2.34 -4.36 -1.04 -2.26 121.20 116.72 2zvn s ILE 3 Ca 0.19 -1.50 0.10 0.00 -0.26 0.00 0.00 60.65 59.18 2zvn s ILE 3 Cb -0.04 -2.85 -0.05 0.00 1.25 0.00 0.00 42.46 40.77 2zvn s ILE 3 CO -0.06 -0.15 -0.04 0.72 0.24 0.00 0.00 174.94 175.65 2zvn s PHE 4 N -1.80 2.55 0.10 1.37 -0.12 -1.23 0.55 117.98 119.39 2zvn s PHE 4 Ca 0.28 -0.33 0.04 0.00 -0.05 0.00 0.00 56.93 56.87 2zvn s PHE 4 Cb -0.09 -1.27 -0.03 0.00 -0.63 0.00 0.00 43.02 40.99 2zvn s PHE 4 CO 0.19 0.58 -0.11 0.14 -0.05 0.00 0.00 175.22 175.96 2zvn s VAL 5 N -2.44 1.00 -0.06 -2.49 -7.23 -1.07 -0.27 120.40 107.85 2zvn s VAL 5 Ca 0.33 -1.59 -0.02 0.00 -1.81 0.00 0.00 61.98 58.88 2zvn s VAL 5 Cb -0.04 -1.32 0.04 0.00 0.56 0.00 0.00 36.38 35.62 2zvn s VAL 5 CO 0.19 -0.49 0.12 -0.75 -0.31 0.00 0.00 175.10 173.86 2zvn s LYS 6 N -2.60 0.05 0.83 4.82 2.20 -0.74 -2.72 119.74 121.58 2zvn s LYS 6 Ca 0.04 0.38 -0.12 0.00 -0.36 0.00 0.00 55.97 55.91 2zvn s LYS 6 Cb -0.04 -0.23 0.09 0.00 -1.51 0.00 0.00 37.83 36.14 2zvn s LYS 6 CO 0.01 -0.20 1.10 0.95 -0.36 0.00 0.00 175.35 176.85 2zvn s THR 7 N 1.42 2.82 0.00 3.43 -4.23 -1.19 -2.07 115.64 115.82 2zvn s THR 7 Ca -0.06 0.27 0.00 0.00 -1.18 0.00 0.00 61.69 60.72 2zvn s THR 7 Cb -0.12 -2.97 0.00 0.00 1.34 0.00 0.00 72.50 70.75 2zvn s THR 7 CO -0.05 -0.35 1.09 0.18 -0.54 0.00 0.00 174.62 174.95 2zvn n LEU 8 N -3.56 3.15 -0.00 4.79 4.32 -1.26 -2.17 117.00 122.27 2zvn n LEU 8 Ca 0.07 -1.53 0.02 0.00 -0.02 0.00 0.00 56.01 54.56 2zvn n LEU 8 Cb 0.57 -0.57 -0.03 0.00 -1.62 0.00 0.00 43.42 41.76 2zvn n LEU 8 CO 0.56 0.55 -0.46 0.35 -1.22 0.00 0.00 177.39 177.17 2zvn n THR 9 N 0.74 0.00 0.00 -5.08 -2.24 -1.26 -5.00 114.28 101.44 2zvn n THR 9 Ca 0.00 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 2zvn n THR 9 Cb 0.45 0.50 0.00 0.00 -2.10 0.00 0.00 70.33 69.18 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 2.03 1.89 3.49 3.38 0.00 -0.92 -5.05 105.19 110.02 2zvn n GLY 10 Ca -0.01 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.21 1.34 -4.06 1.61 0.00 -1.26 -4.79 118.16 110.79 2zvn n LYS 11 Ca 0.00 0.37 -0.30 0.00 0.00 0.00 0.00 58.31 58.37 2zvn n LYS 11 Cb 0.00 -2.67 -0.07 0.00 0.00 0.00 0.00 35.03 32.30 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 7.47 4.49 -0.08 3.15 2.01 -1.26 -3.17 115.64 128.26 2zvn s THR 12 Ca 1.07 -0.79 -0.05 0.00 0.31 0.00 0.00 61.69 62.23 2zvn s THR 12 Cb -0.72 -3.16 0.03 0.00 0.01 0.00 0.00 72.50 68.66 2zvn s THR 12 CO 0.46 0.12 0.18 0.27 -0.69 0.00 0.00 174.62 174.96 2zvn s ILE 13 N -1.39 -0.03 -0.03 1.82 -4.36 -1.10 -5.03 121.20 111.09 2zvn s ILE 13 Ca 0.29 0.09 -0.21 0.00 -0.26 0.00 0.00 60.65 60.56 2zvn s ILE 13 Cb -0.12 -0.28 -0.05 0.00 1.25 0.00 0.00 42.46 43.26 2zvn s ILE 13 CO 0.22 0.04 0.62 0.42 0.24 0.00 0.00 174.94 176.48 2zvn s THR 14 N 0.72 4.95 -0.17 8.37 -4.23 -1.26 -2.59 115.64 121.44 2zvn s THR 14 Ca -0.05 1.29 0.00 0.00 -1.18 0.00 0.00 61.69 61.76 2zvn s THR 14 Cb -0.07 -3.96 0.03 0.00 1.34 0.00 0.00 72.50 69.84 2zvn s THR 14 CO -0.04 0.37 -0.11 -0.22 -0.54 0.00 0.00 174.62 174.07 2zvn s LEU 15 N 0.13 1.85 -0.62 4.79 2.96 0.19 -4.98 118.68 123.00 2zvn s LEU 15 Ca 0.33 -0.63 -0.28 0.00 -0.22 0.00 0.00 54.13 53.33 2zvn s LEU 15 Cb -0.18 -1.15 0.03 0.00 0.50 0.00 0.00 46.19 45.39 2zvn s LEU 15 CO 0.17 -0.11 1.23 -0.70 -1.32 0.00 0.00 176.35 175.62 2zvn s GLU 16 N 1.49 3.42 0.18 1.98 2.56 -1.26 -2.50 118.70 124.56 2zvn s GLU 16 Ca 0.02 0.13 -0.04 0.00 0.00 0.00 0.00 54.97 55.09 2zvn s GLU 16 Cb -0.14 -4.06 -0.03 0.00 2.00 0.00 0.00 34.13 31.89 2zvn s GLU 16 CO -0.09 -1.82 0.17 0.14 -0.56 0.00 0.00 175.26 173.10 2zvn s VAL 17 N 5.22 0.04 0.15 3.70 -7.23 -1.26 -5.04 120.40 115.98 2zvn s VAL 17 Ca 0.41 -1.82 0.10 0.00 -1.81 0.00 0.00 61.98 58.86 2zvn s VAL 17 Cb -0.08 -2.23 -0.04 0.00 0.56 0.00 0.00 36.38 34.59 2zvn s VAL 17 CO 0.23 -0.18 -0.18 -1.83 -0.31 0.00 0.00 175.10 172.82 2zvn s GLU 18 N -4.08 1.76 0.00 4.82 -1.05 -1.26 -3.94 118.70 114.95 2zvn s GLU 18 Ca 0.29 -1.29 -0.01 0.00 -0.15 0.00 0.00 54.97 53.82 2zvn s GLU 18 Cb 0.06 -2.05 -0.02 0.00 -0.44 0.00 0.00 34.13 31.67 2zvn s GLU 18 CO 0.07 0.45 0.80 -2.30 0.95 0.00 0.00 175.26 175.23 2zvn n PRO 19 N 0.50 0.35 0.00 -4.83 -0.02 -1.26 -3.01 135.00 126.74 2zvn n PRO 19 Ca -0.14 -0.09 0.00 0.00 -2.02 0.00 0.00 63.50 61.25 2zvn n PRO 19 Cb 0.54 -1.46 0.00 0.00 -0.02 0.00 0.00 33.50 32.56 2zvn n PRO 19 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2zvn n SER 20 N 2.21 2.09 -4.39 2.55 2.88 -1.26 -4.25 113.62 113.45 2zvn n SER 20 Ca 0.04 0.00 -0.35 0.00 -1.33 0.00 0.00 58.87 57.23 2zvn n SER 20 Cb 0.17 0.07 0.08 0.00 -0.75 0.00 0.00 64.21 63.78 2zvn n SER 20 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2zvn n ASP 21 N -1.78 -2.15 -4.93 -3.46 9.92 -1.16 -4.45 116.55 108.53 2zvn n ASP 21 Ca 0.00 0.46 -0.25 0.00 -0.53 0.00 0.00 54.79 54.47 2zvn n ASP 21 Cb 0.24 -1.15 0.04 0.00 -0.64 0.00 0.00 41.12 39.62 2zvn n ASP 21 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 2zvn s THR 22 N -2.10 3.04 0.20 -3.53 -4.23 -1.26 -0.55 115.64 107.21 2zvn s THR 22 Ca 0.59 -0.25 -0.10 0.00 -1.18 0.00 0.00 61.69 60.75 2zvn s THR 22 Cb -0.29 -3.22 0.13 0.00 1.34 0.00 0.00 72.50 70.46 2zvn s THR 22 CO 0.64 -0.21 1.84 0.40 -0.54 0.00 0.00 174.62 176.75 2zvn h ILE 23 N -0.23 1.07 -0.03 2.99 1.08 -1.72 -0.47 117.51 120.20 2zvn h ILE 23 Ca -0.45 -0.27 -0.09 0.00 -0.39 0.00 0.00 64.86 63.66 2zvn h ILE 23 Cb 1.28 0.20 -0.01 0.00 -3.07 0.00 0.00 36.82 35.22 2zvn h ILE 23 CO 0.59 0.15 -0.41 1.05 -0.69 0.00 0.00 178.15 178.84 2zvn h GLU 24 N 0.80 0.07 -0.89 2.37 4.11 -1.89 -1.78 114.58 117.37 2zvn h GLU 24 Ca 0.28 -0.03 -0.02 0.00 0.07 0.00 0.00 59.36 59.66 2zvn h GLU 24 Cb 0.05 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.25 2zvn h GLU 24 CO -0.12 0.47 0.48 -0.91 0.07 0.00 0.00 179.01 179.00 2zvn h ASN 25 N 0.06 1.11 0.19 3.06 2.35 -1.50 1.06 115.58 121.92 2zvn h ASN 25 Ca 0.00 -0.10 -0.01 0.00 -0.55 0.00 0.00 56.30 55.64 2zvn h ASN 25 Cb 0.75 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 38.84 2zvn h ASN 25 CO 0.06 0.90 -0.09 0.58 -1.65 0.00 0.00 177.43 177.22 2zvn h VAL 26 N 1.24 0.87 -0.90 2.81 2.07 -1.06 -2.16 116.25 119.11 2zvn h VAL 26 Ca 0.31 -0.29 0.12 0.00 0.82 0.00 0.00 66.70 67.66 2zvn h VAL 26 Cb 0.03 1.04 -0.08 0.00 -1.52 0.00 0.00 31.29 30.76 2zvn h VAL 26 CO -0.05 0.07 0.53 0.11 0.02 0.00 0.00 177.57 178.25 2zvn h LYS 27 N -0.40 0.82 -0.87 1.57 1.57 -0.88 0.16 116.57 118.53 2zvn h LYS 27 Ca -0.03 -0.05 0.05 0.00 -1.87 0.00 0.00 60.65 58.75 2zvn h LYS 27 Cb 0.31 -0.18 -0.06 0.00 0.08 0.00 0.00 32.23 32.38 2zvn h LYS 27 CO 0.04 0.54 0.56 0.00 -0.57 0.00 0.00 179.45 180.02 2zvn h ALA 28 N 1.51 1.17 -0.09 3.86 0.00 0.14 -2.67 119.26 123.17 2zvn h ALA 28 Ca 0.45 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 55.17 2zvn h ALA 28 Cb 0.48 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2zvn h ALA 28 CO -0.28 0.36 -0.65 0.87 0.00 0.00 0.00 179.25 179.55 2zvn h LYS 29 N 1.05 0.36 -0.54 0.00 1.57 -0.09 -3.04 116.57 115.88 2zvn h LYS 29 Ca 0.36 -0.27 0.05 0.00 -1.87 0.00 0.00 60.65 58.92 2zvn h LYS 29 Cb 0.07 0.05 -0.05 0.00 0.08 0.00 0.00 32.23 32.38 2zvn h LYS 29 CO -0.14 0.89 0.27 0.82 -0.57 0.00 0.00 179.45 180.72 2zvn h ILE 30 N 0.26 0.94 -0.07 1.86 2.04 -0.81 -0.89 117.51 120.86 2zvn h ILE 30 Ca -0.01 -0.18 -0.05 0.00 1.00 0.00 0.00 64.86 65.61 2zvn h ILE 30 Cb 1.19 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 37.64 2zvn h ILE 30 CO 0.11 0.10 -0.21 -0.61 0.00 0.00 0.00 178.15 177.53 2zvn h GLN 31 N 0.52 0.11 0.28 2.37 4.15 -1.42 0.53 115.11 121.65 2zvn h GLN 31 Ca 0.24 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.63 2zvn h GLN 31 Cb 0.16 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.83 2zvn h GLN 31 CO -0.17 0.32 -0.19 -0.44 -1.93 0.00 0.00 178.83 176.42 2zvn h ASP 32 N 0.10 -0.47 0.06 -0.69 5.19 -1.06 0.14 116.42 119.69 2zvn h ASP 32 Ca 0.02 0.03 -0.00 0.00 -0.62 0.00 0.00 57.03 56.46 2zvn h ASP 32 Cb 0.44 0.15 0.00 0.00 0.18 0.00 0.00 39.33 40.09 2zvn h ASP 32 CO 0.03 -0.29 -0.03 0.50 -3.12 0.00 0.00 179.24 176.33 2zvn h LYS 33 N -0.45 -0.08 0.00 3.56 3.64 -1.13 -3.40 116.57 118.70 2zvn h LYS 33 Ca -0.02 0.01 -0.21 0.00 -1.27 0.00 0.00 60.65 59.15 2zvn h LYS 33 Cb 0.39 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.19 2zvn h LYS 33 CO 0.01 0.35 -1.35 0.93 -2.27 0.00 0.00 179.45 177.13 2zvn h GLU 34 N -0.97 0.00 0.00 1.90 4.39 -0.04 -3.48 114.58 116.38 2zvn h GLU 34 Ca -0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.69 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 0.01 0.48 0.00 0.41 -1.16 0.00 0.00 179.01 178.75 2zvn n GLY 35 N 1.42 0.60 3.62 -3.84 0.00 0.49 -4.99 105.19 102.50 2zvn n GLY 35 Ca -0.09 -0.29 -0.42 0.00 0.00 0.00 0.00 46.02 45.21 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 -2.00 4.72 0.09 -0.61 1.01 -1.26 -4.93 121.20 118.22 2zvn s ILE 36 Ca 0.00 1.38 -0.34 0.00 0.00 0.00 0.00 60.65 61.69 2zvn s ILE 36 Cb 0.00 -4.22 -0.13 0.00 0.01 0.00 0.00 42.46 38.11 2zvn s ILE 36 CO 0.00 -0.30 1.65 -2.65 0.00 0.00 0.00 174.94 173.64 2zvn n PRO 37 N 6.37 2.12 -0.35 2.79 -0.02 -1.26 -3.94 135.00 140.72 2zvn n PRO 37 Ca 0.06 0.77 0.13 0.00 -2.02 0.00 0.00 63.50 62.44 2zvn n PRO 37 Cb 0.48 -2.55 0.31 0.00 -0.02 0.00 0.00 33.50 31.72 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 6.71 0.72 0.00 0.52 0.11 -1.94 -0.06 132.00 138.06 2zvn h PRO 38 Ca -0.46 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2zvn h PRO 38 Cb 1.26 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2zvn h PRO 38 CO 0.90 0.48 0.00 -0.40 -0.21 0.00 0.00 178.00 178.77 2zvn n ASP 39 N -4.79 0.31 -0.80 -2.05 3.85 -1.26 -2.73 116.55 109.08 2zvn n ASP 39 Ca 0.23 0.55 0.11 0.00 -0.71 0.00 0.00 54.79 54.97 2zvn n ASP 39 Cb 0.57 -0.63 0.30 0.00 -1.35 0.00 0.00 41.12 40.01 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 -1.81 2.05 -4.60 0.11 6.02 -0.04 -4.86 117.38 114.25 2zvn n GLN 40 Ca 0.05 -1.58 -0.28 0.00 -0.01 0.00 0.00 57.00 55.18 2zvn n GLN 40 Cb 0.29 -1.44 -0.17 0.00 1.02 0.00 0.00 30.24 29.94 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 -1.68 2.16 0.08 -1.09 -2.07 -1.11 -0.46 119.66 115.50 2zvn s GLN 41 Ca 0.34 -0.55 0.04 0.00 -1.82 0.00 0.00 55.36 53.37 2zvn s GLN 41 Cb 0.19 -1.79 -0.04 0.00 -1.09 0.00 0.00 33.01 30.28 2zvn s GLN 41 CO 0.28 -0.00 0.01 0.50 -1.32 0.00 0.00 175.29 174.76 2zvn s ARG 42 N 0.80 2.61 -0.02 9.60 6.06 -0.20 -4.97 118.95 132.83 2zvn s ARG 42 Ca -0.11 -0.80 0.05 0.00 -2.50 0.00 0.00 55.73 52.38 2zvn s ARG 42 Cb -0.16 -2.57 -0.01 0.00 0.06 0.00 0.00 34.95 32.27 2zvn s ARG 42 CO 0.02 0.55 -0.18 -0.51 -2.50 0.00 0.00 175.30 172.68 2zvn s LEU 43 N -2.23 2.01 0.12 -0.88 1.43 -1.26 -1.09 118.68 116.78 2zvn s LEU 43 Ca 0.25 -0.33 0.09 0.00 -1.03 0.00 0.00 54.13 53.11 2zvn s LEU 43 Cb -0.12 -0.95 -0.04 0.00 0.03 0.00 0.00 46.19 45.12 2zvn s LEU 43 CO 0.18 0.21 -0.21 -0.63 0.23 0.00 0.00 176.35 176.12 2zvn s ILE 44 N -0.33 1.82 -0.10 -0.59 -1.09 0.13 -0.35 121.20 120.69 2zvn s ILE 44 Ca 0.05 -1.64 -0.29 0.00 -2.23 0.00 0.00 60.65 56.54 2zvn s ILE 44 Cb -0.08 -1.67 0.07 0.00 -1.58 0.00 0.00 42.46 39.20 2zvn s ILE 44 CO -0.00 -0.08 0.67 0.12 -1.23 0.00 0.00 174.94 174.42 2zvn s PHE 45 N -1.28 -0.66 -1.40 3.97 2.19 -0.08 -1.64 117.98 119.08 2zvn s PHE 45 Ca 0.09 1.25 -0.17 0.00 0.33 0.00 0.00 56.93 58.43 2zvn s PHE 45 Cb -0.09 0.36 0.17 0.00 -1.31 0.00 0.00 43.02 42.15 2zvn s PHE 45 CO 0.05 -0.55 0.47 0.00 1.83 0.00 0.00 175.22 177.02 2zvn n ALA 46 N 1.33 -1.15 -1.05 11.12 0.00 -1.26 0.44 120.51 129.94 2zvn n ALA 46 Ca -0.18 -0.13 -0.02 0.00 0.00 0.00 0.00 53.44 53.12 2zvn n ALA 46 Cb 0.57 -2.13 -0.01 0.00 0.00 0.00 0.00 19.45 17.88 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 -0.96 0.54 2.99 0.00 0.00 -1.26 -5.02 105.19 101.47 2zvn n GLY 47 Ca 0.08 -0.53 -0.09 0.00 0.00 0.00 0.00 46.02 45.48 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 -1.40 0.33 0.35 1.61 1.02 0.17 -5.15 119.74 116.67 2zvn s LYS 48 Ca 0.00 -0.62 -0.27 0.00 0.02 0.00 0.00 55.97 55.10 2zvn s LYS 48 Cb 0.00 0.09 -0.09 0.00 -0.52 0.00 0.00 37.83 37.30 2zvn s LYS 48 CO 0.00 -0.04 1.10 -0.65 -0.92 0.00 0.00 175.35 174.84 2zvn s GLN 49 N -1.49 4.34 -0.01 1.68 -0.21 -1.26 -0.90 119.66 121.81 2zvn s GLN 49 Ca -0.15 1.72 -0.02 0.00 0.02 0.00 0.00 55.36 56.92 2zvn s GLN 49 Cb -0.10 -2.85 -0.04 0.00 1.00 0.00 0.00 33.01 31.02 2zvn s GLN 49 CO -0.01 -0.04 0.17 -0.51 -2.12 0.00 0.00 175.29 172.78 2zvn s LEU 50 N -2.10 4.31 -0.12 2.90 1.43 0.52 -4.92 118.68 120.70 2zvn s LEU 50 Ca 0.52 0.32 -0.02 0.00 -1.03 0.00 0.00 54.13 53.92 2zvn s LEU 50 Cb -0.28 -2.57 -0.03 0.00 0.03 0.00 0.00 46.19 43.34 2zvn s LEU 50 CO 0.36 0.26 -0.04 -1.83 0.23 0.00 0.00 176.35 175.33 2zvn s GLU 51 N -1.91 3.32 0.46 1.70 -1.05 -1.26 -4.63 118.70 115.33 2zvn s GLU 51 Ca 0.27 -0.52 -0.22 0.00 -0.15 0.00 0.00 54.97 54.35 2zvn s GLU 51 Cb -0.13 -2.80 -0.11 0.00 -0.44 0.00 0.00 34.13 30.66 2zvn s GLU 51 CO 0.18 0.42 0.72 -0.25 0.95 0.00 0.00 175.26 177.29 2zvn n ASP 52 N 2.97 -0.10 0.00 0.83 10.43 -1.26 -3.23 116.55 126.19 2zvn n ASP 52 Ca -0.18 0.91 0.00 0.00 2.57 0.00 0.00 54.79 58.09 2zvn n ASP 52 Cb 0.53 -1.22 0.00 0.00 1.84 0.00 0.00 41.12 42.27 2zvn n ASP 52 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2zvn n GLY 53 N 1.55 1.86 3.70 0.44 0.00 -1.26 -4.88 105.19 106.60 2zvn n GLY 53 Ca 0.11 -0.62 -0.56 0.00 0.00 0.00 0.00 46.02 44.95 2zvn n GLY 53 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zvn n ARG 54 N 0.00 1.26 -2.01 1.61 1.74 -1.20 -4.30 116.66 113.76 2zvn n ARG 54 Ca 0.00 0.46 -0.33 0.00 -0.77 0.00 0.00 57.85 57.21 2zvn n ARG 54 Cb 0.00 -2.16 0.02 0.00 -1.02 0.00 0.00 32.46 29.30 2zvn n ARG 54 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2zvn s THR 55 N 3.24 3.47 -0.56 0.55 -4.23 -1.26 -2.93 115.64 113.92 2zvn s THR 55 Ca 0.96 0.74 0.21 0.00 -1.18 0.00 0.00 61.69 62.43 2zvn s THR 55 Cb -1.02 -3.26 0.22 0.00 1.34 0.00 0.00 72.50 69.78 2zvn s THR 55 CO 0.62 -0.36 1.65 0.00 -0.54 0.00 0.00 174.62 175.99 2zvn n LEU 56 N -1.96 0.53 0.31 4.79 -0.00 0.28 -1.99 117.00 118.96 2zvn n LEU 56 Ca 0.10 0.64 -0.17 0.00 -0.00 0.00 0.00 56.01 56.58 2zvn n LEU 56 Cb 0.52 -0.58 -0.08 0.00 -0.00 0.00 0.00 43.42 43.27 2zvn n LEU 56 CO 0.46 -0.54 0.62 0.28 -0.00 0.00 0.00 177.39 178.21 2zvn h SER 57 N 0.00 -0.94 -0.79 1.45 0.02 -1.80 -3.17 113.55 108.32 2zvn h SER 57 Ca 0.00 0.06 0.16 0.00 -0.84 0.00 0.00 61.79 61.17 2zvn h SER 57 Cb 0.31 0.29 -0.15 0.00 0.14 0.00 0.00 62.40 62.98 2zvn h SER 57 CO 0.00 -0.56 -0.19 0.44 -1.14 0.00 0.00 176.83 175.39 2zvn h ASP 58 N -0.87 -0.72 0.00 3.07 3.45 -1.77 -0.58 116.42 119.01 2zvn h ASP 58 Ca -0.06 0.24 0.00 0.00 0.43 0.00 0.00 57.03 57.64 2zvn h ASP 58 Cb 0.72 0.48 0.00 0.00 -0.56 0.00 0.00 39.33 39.98 2zvn h ASP 58 CO 0.04 -0.26 0.00 -1.22 -1.57 0.00 0.00 179.24 176.23 2zvn n TYR 59 N -5.51 0.00 -1.17 4.55 0.53 -1.23 -4.78 117.16 109.55 2zvn n TYR 59 Ca 0.11 -0.32 -0.06 0.00 -1.02 0.00 0.00 57.90 56.62 2zvn n TYR 59 Cb 0.41 -0.19 -0.03 0.00 -1.03 0.00 0.00 39.34 38.50 2zvn n TYR 59 CO 0.00 0.00 0.00 -1.71 -1.02 0.00 0.00 176.86 174.13 2zvn n ASN 60 N 0.46 -5.75 -4.70 7.72 5.15 -0.22 -4.92 115.26 113.00 2zvn n ASN 60 Ca 0.00 0.14 -0.42 0.00 -0.60 0.00 0.00 54.58 53.70 2zvn n ASN 60 Cb 0.37 -3.76 -0.03 0.00 -0.53 0.00 0.00 39.78 35.83 2zvn n ASN 60 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2zvn s ILE 61 N -1.54 2.99 0.14 -1.44 1.01 -1.20 -5.00 121.20 116.16 2zvn s ILE 61 Ca 0.00 0.54 0.01 0.00 0.00 0.00 0.00 60.65 61.20 2zvn s ILE 61 Cb 0.00 -3.35 0.01 0.00 0.01 0.00 0.00 42.46 39.13 2zvn s ILE 61 CO 0.00 0.01 0.09 0.00 0.00 0.00 0.00 174.94 175.04 2zvn n GLN 62 N 5.06 1.34 -2.07 2.79 1.13 -1.26 -4.78 117.38 119.60 2zvn n GLN 62 Ca 0.15 -0.88 -0.34 0.00 -1.94 0.00 0.00 57.00 53.99 2zvn n GLN 62 Cb 0.40 0.12 0.02 0.00 0.11 0.00 0.00 30.24 30.89 2zvn n GLN 62 CO 0.00 0.00 0.00 0.21 -1.44 0.00 0.00 177.06 175.83 2zvn s LYS 63 N -2.55 3.15 -0.86 -1.09 2.20 -1.26 -2.94 119.74 116.38 2zvn s LYS 63 Ca 0.07 1.52 0.00 0.00 -0.36 0.00 0.00 55.97 57.20 2zvn s LYS 63 Cb -0.01 -1.99 0.00 0.00 -1.51 0.00 0.00 37.83 34.33 2zvn s LYS 63 CO 0.04 -1.00 0.00 0.39 -0.36 0.00 0.00 175.35 174.43 2zvn n GLU 64 N -1.73 -1.56 -2.60 4.03 1.02 -0.96 -4.86 120.64 113.97 2zvn n GLU 64 Ca 0.11 0.48 -0.42 0.00 -0.02 0.00 0.00 57.16 57.31 2zvn n GLU 64 Cb 0.51 -4.76 -0.03 0.00 -0.02 0.00 0.00 31.44 27.15 2zvn n GLU 64 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2zvn s SER 65 N -1.81 7.20 -0.37 1.62 0.15 -1.15 -4.85 113.70 114.49 2zvn s SER 65 Ca 0.00 1.69 -0.25 0.00 0.70 0.00 0.00 55.95 58.10 2zvn s SER 65 Cb 0.00 -2.56 0.01 0.00 -1.71 0.00 0.00 66.02 61.76 2zvn s SER 65 CO 0.00 -0.44 0.86 0.28 1.20 0.00 0.00 173.24 175.14 2zvn s THR 66 N 1.71 4.65 0.37 6.45 -1.32 -1.26 -3.47 115.64 122.77 2zvn s THR 66 Ca 0.52 1.04 -0.00 0.00 -1.21 0.00 0.00 61.69 62.04 2zvn s THR 66 Cb -0.22 -4.28 -0.03 0.00 -1.51 0.00 0.00 72.50 66.46 2zvn s THR 66 CO 0.23 -0.50 0.59 -0.76 -2.21 0.00 0.00 174.62 171.97 2zvn s LEU 67 N 3.31 3.95 -0.17 9.08 1.43 0.63 -4.95 118.68 131.96 2zvn s LEU 67 Ca 0.35 0.51 0.01 0.00 -1.03 0.00 0.00 54.13 53.97 2zvn s LEU 67 Cb -0.12 -3.39 0.02 0.00 0.03 0.00 0.00 46.19 42.73 2zvn s LEU 67 CO 0.18 -0.35 -0.20 -1.00 0.23 0.00 0.00 176.35 175.21 2zvn s HIS 68 N -2.39 2.76 -0.05 0.29 3.76 -0.65 -1.79 115.29 117.22 2zvn s HIS 68 Ca 0.41 -1.60 -0.01 0.00 -0.15 0.00 0.00 55.06 53.71 2zvn s HIS 68 Cb -0.10 -1.90 -0.04 0.00 1.11 0.00 0.00 32.58 31.65 2zvn s HIS 68 CO 0.37 -0.78 0.03 -1.17 -0.85 0.00 0.00 174.74 172.35 2zvn s LEU 69 N 1.21 3.70 -0.05 0.89 2.96 -0.88 0.21 118.68 126.72 2zvn s LEU 69 Ca 0.03 0.14 0.00 0.00 -0.22 0.00 0.00 54.13 54.08 2zvn s LEU 69 Cb -0.13 -1.98 0.02 0.00 0.50 0.00 0.00 46.19 44.60 2zvn s LEU 69 CO -0.11 0.34 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.54 2zvn s VAL 70 N -1.00 0.47 -0.17 1.68 1.01 -0.25 -4.29 120.40 117.85 2zvn s VAL 70 Ca 0.17 -0.04 -0.22 0.00 0.00 0.00 0.00 61.98 61.88 2zvn s VAL 70 Cb -0.12 -0.54 -0.02 0.00 0.00 0.00 0.00 36.38 35.70 2zvn s VAL 70 CO 0.07 0.23 0.69 -0.76 0.00 0.00 0.00 175.10 175.32 2zvn s LEU 71 N 1.21 4.19 1.16 3.92 1.02 -1.26 -1.04 118.68 127.88 2zvn s LEU 71 Ca -0.07 0.98 -0.19 0.00 0.02 0.00 0.00 54.13 54.87 2zvn s LEU 71 Cb -0.14 -3.00 0.28 0.00 0.02 0.00 0.00 46.19 43.35 2zvn s LEU 71 CO -0.02 -0.27 1.20 -0.13 0.02 0.00 0.00 176.35 177.15 2zvn s ARG 72 N 1.74 -0.90 -0.22 1.70 0.52 0.39 -5.01 118.95 117.16 2zvn s ARG 72 Ca 0.32 -0.30 -0.01 0.00 -0.52 0.00 0.00 55.73 55.23 2zvn s ARG 72 Cb -0.16 -1.66 -0.20 0.00 0.52 0.00 0.00 34.95 33.46 2zvn s ARG 72 CO 0.12 -3.46 -0.06 1.28 0.02 0.00 0.00 175.30 173.20 2zvn n LEU 73 N -4.53 2.88 0.00 2.53 4.77 -1.26 -4.98 117.00 116.40 2zvn n LEU 73 Ca 0.16 -0.04 -0.24 0.00 -0.03 0.00 0.00 56.01 55.86 2zvn n LEU 73 Cb 0.60 -0.97 0.13 0.00 -2.33 0.00 0.00 43.42 40.85 2zvn n LEU 73 CO 0.43 0.91 0.60 0.54 -1.33 0.00 0.00 177.39 178.54 2zvn n ARG 74 N -3.33 -0.24 -0.47 3.23 1.74 -1.26 -5.06 116.66 111.27 2zvn n ARG 74 Ca -0.42 -2.71 0.00 0.00 -0.77 0.00 0.00 57.85 53.95 2zvn n ARG 74 Cb 1.00 -0.74 0.00 0.00 -1.02 0.00 0.00 32.46 31.70 2zvn n ARG 74 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zvn n GLY 75 N -2.91 0.56 4.79 -0.13 0.00 -1.26 -4.71 105.19 101.52 2zvn n GLY 75 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 1.57 3.40 -0.02 0.00 -1.26 -4.79 105.19 104.09 2zvn n GLY 76 Ca 0.00 -0.04 -0.31 0.00 0.00 0.00 0.00 46.02 45.67 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 2.09 0.03 1.61 -2.45 -1.26 -5.10 119.30 114.22 2zvn s MET 77 Ca 0.00 -0.95 -0.03 0.00 -1.25 0.00 0.00 55.69 53.46 2zvn s MET 77 Cb 0.00 -2.14 -0.02 0.00 1.25 0.00 0.00 34.83 33.92 2zvn s MET 77 CO 0.00 0.55 0.02 -0.65 1.05 0.00 0.00 175.02 176.00 2zvn s GLN 78 N -1.08 0.51 0.28 4.11 -0.21 -1.26 -2.79 119.66 119.21 2zvn s GLN 78 Ca 0.12 -0.83 0.02 0.00 0.02 0.00 0.00 55.36 54.70 2zvn s GLN 78 Cb -0.10 0.19 -0.04 0.00 1.00 0.00 0.00 33.01 34.05 2zvn s GLN 78 CO 0.02 -0.11 0.15 0.96 -2.12 0.00 0.00 175.29 174.19 2zvn s ILE 79 N -2.58 0.30 0.09 1.08 -4.36 -0.74 -0.62 121.20 114.37 2zvn s ILE 79 Ca -0.05 -2.00 0.07 0.00 -0.26 0.00 0.00 60.65 58.41 2zvn s ILE 79 Cb -0.02 -2.54 -0.03 0.00 1.25 0.00 0.00 42.46 41.12 2zvn s ILE 79 CO -0.05 0.00 -0.18 -0.36 0.24 0.00 0.00 174.94 174.59 2zvn s PHE 80 N -3.74 1.55 -0.04 1.37 0.40 0.46 -1.21 117.98 116.77 2zvn s PHE 80 Ca 0.37 -0.44 0.01 0.00 -0.60 0.00 0.00 56.93 56.27 2zvn s PHE 80 Cb 0.06 -0.85 0.02 0.00 0.51 0.00 0.00 43.02 42.76 2zvn s PHE 80 CO 0.16 0.15 -0.04 0.08 0.70 0.00 0.00 175.22 176.28 2zvn s VAL 81 N -1.29 0.46 -0.20 -0.44 1.01 -0.54 0.25 120.40 119.65 2zvn s VAL 81 Ca 0.04 -0.08 -0.06 0.00 0.00 0.00 0.00 61.98 61.88 2zvn s VAL 81 Cb -0.10 -0.51 -0.03 0.00 0.00 0.00 0.00 36.38 35.75 2zvn s VAL 81 CO 0.03 0.21 0.02 -0.75 0.00 0.00 0.00 175.10 174.61 2zvn s LYS 82 N 0.94 3.70 0.62 2.72 2.20 -0.97 -0.52 119.74 128.43 2zvn s LYS 82 Ca -0.11 -0.48 -0.05 0.00 -0.36 0.00 0.00 55.97 54.98 2zvn s LYS 82 Cb -0.14 -3.12 0.03 0.00 -1.51 0.00 0.00 37.83 33.09 2zvn s LYS 82 CO -0.00 0.06 0.92 0.95 -0.36 0.00 0.00 175.35 176.91 2zvn s THR 83 N 0.91 2.94 0.57 3.43 -4.23 0.56 -1.63 115.64 118.18 2zvn s THR 83 Ca 0.02 -0.25 0.36 0.00 -1.18 0.00 0.00 61.69 60.65 2zvn s THR 83 Cb -0.14 -3.19 0.36 0.00 1.34 0.00 0.00 72.50 70.87 2zvn s THR 83 CO 0.02 -0.19 2.11 -0.07 -0.54 0.00 0.00 174.62 175.96 2zvn h LEU 84 N -0.28 0.00 0.00 4.79 -0.00 -1.91 0.16 115.31 118.07 2zvn h LEU 84 Ca -0.44 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.44 2zvn h LEU 84 Cb 1.29 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.95 2zvn h LEU 84 CO 0.59 0.00 -0.53 0.71 -0.00 0.00 0.00 178.44 179.21 2zvn h THR 85 N 0.00 0.00 0.00 0.22 1.35 -1.93 -3.47 112.91 109.08 2zvn h THR 85 Ca 0.00 -0.73 0.00 0.00 -0.55 0.00 0.00 66.41 65.13 2zvn h THR 85 Cb 0.26 1.42 0.00 0.00 -1.73 0.00 0.00 68.15 68.10 2zvn h THR 85 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 2zvn n GLY 86 N 1.25 1.06 3.78 5.82 0.00 0.55 -5.09 105.19 112.56 2zvn n GLY 86 Ca 0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.78 4.49 -0.19 1.61 2.20 -1.25 -4.76 119.74 121.06 2zvn s LYS 87 Ca 0.00 1.34 -0.01 0.00 -0.36 0.00 0.00 55.97 56.94 2zvn s LYS 87 Cb 0.00 -2.70 0.00 0.00 -1.51 0.00 0.00 37.83 33.62 2zvn s LYS 87 CO 0.00 0.19 -0.13 0.99 -0.36 0.00 0.00 175.35 176.04 2zvn s THR 88 N -1.68 2.69 -0.03 3.43 2.01 -1.26 -0.33 115.64 120.47 2zvn s THR 88 Ca 0.52 -0.74 0.06 0.00 0.31 0.00 0.00 61.69 61.85 2zvn s THR 88 Cb -0.18 -2.17 -0.01 0.00 0.01 0.00 0.00 72.50 70.15 2zvn s THR 88 CO 0.23 0.49 -0.21 0.27 -0.69 0.00 0.00 174.62 174.72 2zvn s ILE 89 N 1.21 1.69 -0.26 1.82 -4.36 0.32 -4.95 121.20 116.67 2zvn s ILE 89 Ca 0.02 -0.89 -0.14 0.00 -0.26 0.00 0.00 60.65 59.39 2zvn s ILE 89 Cb -0.14 -1.42 -0.04 0.00 1.25 0.00 0.00 42.46 42.11 2zvn s ILE 89 CO -0.06 0.48 0.33 0.28 0.24 0.00 0.00 174.94 176.20 2zvn s THR 90 N -0.26 5.22 0.05 8.37 -1.32 -1.26 -1.47 115.64 124.96 2zvn s THR 90 Ca 0.02 0.48 -0.05 0.00 -1.21 0.00 0.00 61.69 60.94 2zvn s THR 90 Cb -0.10 -3.65 -0.05 0.00 -1.51 0.00 0.00 72.50 67.18 2zvn s THR 90 CO 0.01 0.20 0.28 -0.76 -2.21 0.00 0.00 174.62 172.14 2zvn s LEU 91 N 1.82 4.35 -0.34 9.08 1.02 -0.35 -4.95 118.68 129.31 2zvn s LEU 91 Ca 0.13 0.50 -0.12 0.00 0.02 0.00 0.00 54.13 54.67 2zvn s LEU 91 Cb -0.15 -2.86 -0.00 0.00 0.02 0.00 0.00 46.19 43.19 2zvn s LEU 91 CO 0.09 0.19 0.21 -1.61 0.02 0.00 0.00 176.35 175.26 2zvn s GLU 92 N -2.10 3.31 0.00 1.70 0.41 -1.26 -1.78 118.70 118.97 2zvn s GLU 92 Ca 0.32 -0.76 0.00 0.00 -0.41 0.00 0.00 54.97 54.12 2zvn s GLU 92 Cb -0.13 -3.72 0.00 0.00 -1.78 0.00 0.00 34.13 28.50 2zvn s GLU 92 CO 0.20 -0.49 0.00 1.33 -0.49 0.00 0.00 175.26 175.81 2zvn n VAL 93 N 5.05 0.00 -3.71 2.63 0.24 -1.12 -5.03 118.33 116.39 2zvn n VAL 93 Ca -0.13 0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 62.04 2zvn n VAL 93 Cb 0.49 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 -1.84 0.82 0.06 7.34 2.02 -1.26 -4.31 118.70 121.53 2zvn s GLU 94 Ca 0.00 -0.32 -0.11 0.00 0.02 0.00 0.00 54.97 54.56 2zvn s GLU 94 Cb 0.00 0.36 -0.03 0.00 0.10 0.00 0.00 34.13 34.57 2zvn s GLU 94 CO 0.00 -0.26 1.14 -2.30 0.02 0.00 0.00 175.26 173.86 2zvn n PRO 95 N 0.79 -0.16 -2.37 0.39 -0.02 -1.26 -3.10 135.00 129.26 2zvn n PRO 95 Ca -0.19 1.13 -0.37 0.00 -2.02 0.00 0.00 63.50 62.05 2zvn n PRO 95 Cb 0.58 -1.68 -0.02 0.00 -0.02 0.00 0.00 33.50 32.36 2zvn n PRO 95 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2zvn s SER 96 N -3.97 6.11 -0.17 2.55 1.04 -1.26 -3.02 113.70 114.98 2zvn s SER 96 Ca -0.04 -2.12 -0.05 0.00 0.48 0.00 0.00 55.95 54.22 2zvn s SER 96 Cb 0.04 -2.58 0.06 0.00 0.10 0.00 0.00 66.02 63.64 2zvn s SER 96 CO 0.23 -1.94 0.09 -1.81 0.98 0.00 0.00 173.24 170.78 2zvn s ASP 97 N 5.15 2.31 1.23 7.02 1.11 -1.18 -4.95 116.67 127.37 2zvn s ASP 97 Ca 0.60 -0.59 -0.16 0.00 0.18 0.00 0.00 52.55 52.57 2zvn s ASP 97 Cb 0.02 -0.24 0.30 0.00 1.07 0.00 0.00 42.92 44.07 2zvn s ASP 97 CO 0.10 -0.35 1.01 0.42 1.18 0.00 0.00 175.17 177.54 2zvn s THR 98 N 2.14 1.73 0.21 -1.27 -4.23 -1.26 -0.72 115.64 112.23 2zvn s THR 98 Ca 0.02 0.00 0.22 0.00 -1.18 0.00 0.00 61.69 60.75 2zvn s THR 98 Cb -0.16 -2.17 0.20 0.00 1.34 0.00 0.00 72.50 71.71 2zvn s THR 98 CO -0.09 0.00 1.84 0.40 -0.54 0.00 0.00 174.62 176.23 2zvn h ILE 99 N -2.78 0.71 -0.28 2.99 1.08 -1.11 -1.56 117.51 116.56 2zvn h ILE 99 Ca -0.54 -1.17 -0.12 0.00 -0.39 0.00 0.00 64.86 62.64 2zvn h ILE 99 Cb 1.33 1.75 -0.01 0.00 -3.07 0.00 0.00 36.82 36.82 2zvn h ILE 99 CO 0.44 0.26 -0.34 -0.08 -0.69 0.00 0.00 178.15 177.74 2zvn h GLU 100 N 0.00 0.60 -0.75 2.37 4.81 -1.85 0.21 114.58 119.98 2zvn h GLU 100 Ca -0.00 -0.28 -0.04 0.00 -0.13 0.00 0.00 59.36 58.91 2zvn h GLU 100 Cb 0.72 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.06 2zvn h GLU 100 CO 0.03 0.86 0.31 -0.91 -0.73 0.00 0.00 179.01 178.58 2zvn h ASN 101 N 0.51 1.01 -0.01 1.04 4.21 -1.63 0.03 115.58 120.75 2zvn h ASN 101 Ca 0.06 -0.14 -0.03 0.00 1.21 0.00 0.00 56.30 57.39 2zvn h ASN 101 Cb 0.83 -0.26 0.00 0.00 -1.12 0.00 0.00 38.32 37.77 2zvn h ASN 101 CO 0.07 0.89 -0.12 0.58 -1.29 0.00 0.00 177.43 177.56 2zvn h VAL 102 N 1.08 1.55 -1.00 2.81 2.07 -1.27 -3.10 116.25 118.40 2zvn h VAL 102 Ca 0.25 -1.79 0.11 0.00 0.82 0.00 0.00 66.70 66.09 2zvn h VAL 102 Cb 0.18 2.71 -0.08 0.00 -1.52 0.00 0.00 31.29 32.58 2zvn h VAL 102 CO -0.02 0.48 0.63 0.11 0.02 0.00 0.00 177.57 178.79 2zvn h LYS 103 N -0.59 1.00 -0.00 1.57 1.57 -0.57 -1.88 116.57 117.67 2zvn h LYS 103 Ca -0.01 -0.06 0.02 0.00 -1.87 0.00 0.00 60.65 58.72 2zvn h LYS 103 Cb 0.85 -0.23 -0.04 0.00 0.08 0.00 0.00 32.23 32.89 2zvn h LYS 103 CO 0.02 0.66 -0.38 0.00 -0.57 0.00 0.00 179.45 179.18 2zvn h ALA 104 N 1.52 -0.82 0.00 3.86 0.00 -1.04 -2.35 119.26 120.43 2zvn h ALA 104 Ca 0.48 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.31 2zvn h ALA 104 Cb 0.41 0.83 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 2zvn h ALA 104 CO -0.24 -0.94 -0.06 0.87 0.00 0.00 0.00 179.25 178.88 2zvn h LYS 105 N -0.48 0.00 -0.14 0.00 1.57 -1.35 -1.24 116.57 114.93 2zvn h LYS 105 Ca 0.01 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.64 2zvn h LYS 105 Cb 0.52 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 2zvn h LYS 105 CO -0.26 0.06 -0.53 0.82 -0.57 0.00 0.00 179.45 178.97 2zvn h ILE 106 N 0.00 1.34 -0.78 1.86 2.04 -1.22 -2.96 117.51 117.78 2zvn h ILE 106 Ca -0.00 -1.79 -0.04 0.00 1.00 0.00 0.00 64.86 64.03 2zvn h ILE 106 Cb 0.12 1.81 -0.04 0.00 -0.74 0.00 0.00 36.82 37.97 2zvn h ILE 106 CO 0.01 0.54 0.35 -0.61 0.00 0.00 0.00 178.15 178.44 2zvn h GLN 107 N 0.31 1.14 0.47 2.37 4.15 -0.67 -1.98 115.11 120.91 2zvn h GLN 107 Ca 0.01 -0.18 -0.02 0.00 0.77 0.00 0.00 58.65 59.23 2zvn h GLN 107 Cb 1.03 -0.20 -0.00 0.00 0.21 0.00 0.00 27.48 28.52 2zvn h GLN 107 CO 0.09 0.90 -0.28 0.22 -1.93 0.00 0.00 178.83 177.83 2zvn h ASP 108 N 1.13 -0.70 0.00 -0.69 -0.00 -1.35 0.81 116.42 115.62 2zvn h ASP 108 Ca 0.27 0.04 0.00 0.00 -0.00 0.00 0.00 57.03 57.34 2zvn h ASP 108 Cb 0.15 0.20 0.00 0.00 -0.00 0.00 0.00 39.33 39.68 2zvn h ASP 108 CO -0.03 -0.45 0.00 0.29 -0.00 0.00 0.00 179.24 179.05 2zvn n LYS 109 N -5.42 0.00 0.13 0.28 4.01 -1.16 -4.17 118.16 111.83 2zvn n LYS 109 Ca -0.11 0.28 0.03 0.00 -0.51 0.00 0.00 58.31 58.00 2zvn n LYS 109 Cb 0.32 -1.03 0.43 0.00 -0.51 0.00 0.00 35.03 34.23 2zvn n LYS 109 CO 0.00 0.00 0.00 0.93 -1.11 0.00 0.00 177.40 177.22 2zvn h GLU 110 N 0.00 0.21 0.00 1.97 4.39 -1.52 -3.47 114.58 116.16 2zvn h GLU 110 Ca 0.00 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.66 2zvn h GLU 110 Cb 0.00 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.62 2zvn h GLU 110 CO 0.00 0.31 0.00 0.41 -1.16 0.00 0.00 179.01 178.57 2zvn n GLY 111 N -1.01 2.74 2.01 -3.84 0.00 0.28 -5.04 105.19 100.33 2zvn n GLY 111 Ca -0.01 -0.67 -0.35 0.00 0.00 0.00 0.00 46.02 45.00 2zvn n GLY 111 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2zvn n ILE 112 N 0.00 0.00 -1.60 -0.61 -5.35 -1.26 -4.66 119.36 105.88 2zvn n ILE 112 Ca 0.00 0.00 -0.38 0.00 -0.27 0.00 0.00 62.75 62.10 2zvn n ILE 112 Cb 0.00 -0.06 0.05 0.00 -1.74 0.00 0.00 39.64 37.89 2zvn n ILE 112 CO 0.00 0.00 0.00 -0.81 -1.76 0.00 0.00 176.55 173.98 2zvn n PRO 113 N 1.16 0.82 -0.02 6.28 -0.04 -1.26 -4.33 135.00 137.61 2zvn n PRO 113 Ca 0.13 0.32 0.00 0.00 -0.04 0.00 0.00 63.50 63.91 2zvn n PRO 113 Cb 0.03 -2.11 0.00 0.00 -0.04 0.00 0.00 33.50 31.38 2zvn n PRO 113 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 2zvn n PRO 114 N -0.95 0.48 0.00 0.54 -0.04 -1.26 -2.72 135.00 131.04 2zvn n PRO 114 Ca 0.14 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.60 2zvn n PRO 114 Cb 0.48 -1.26 0.00 0.00 -0.04 0.00 0.00 33.50 32.67 2zvn n PRO 114 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2zvn n ASP 115 N 0.85 0.00 -0.04 3.54 5.68 -1.26 -4.60 116.55 120.72 2zvn n ASP 115 Ca 0.00 -0.69 0.12 0.00 -0.50 0.00 0.00 54.79 53.72 2zvn n ASP 115 Cb 0.24 0.00 0.16 0.00 -1.14 0.00 0.00 41.12 40.38 2zvn n ASP 115 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2zvn n GLN 116 N 0.00 0.12 -3.20 0.11 1.13 -1.10 -4.95 117.38 109.49 2zvn n GLN 116 Ca 0.00 -0.08 -0.39 0.00 -1.94 0.00 0.00 57.00 54.58 2zvn n GLN 116 Cb 0.17 -1.50 -0.06 0.00 0.11 0.00 0.00 30.24 28.96 2zvn n GLN 116 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 2zvn s GLN 117 N -2.93 4.22 -0.16 -1.09 -0.21 -1.26 -3.93 119.66 114.30 2zvn s GLN 117 Ca 0.12 0.51 -0.03 0.00 0.02 0.00 0.00 55.36 55.98 2zvn s GLN 117 Cb 0.17 -3.55 0.05 0.00 1.00 0.00 0.00 33.01 30.69 2zvn s GLN 117 CO 0.72 -0.14 0.05 0.50 -2.12 0.00 0.00 175.29 174.30 2zvn s ARG 118 N 1.60 0.39 -0.32 2.91 3.52 -1.25 -4.99 118.95 120.81 2zvn s ARG 118 Ca 0.26 -0.19 -0.16 0.00 -0.13 0.00 0.00 55.73 55.51 2zvn s ARG 118 Cb -0.16 -1.78 -0.02 0.00 -1.56 0.00 0.00 34.95 31.43 2zvn s ARG 118 CO 0.10 -0.59 0.42 -0.51 -0.81 0.00 0.00 175.30 173.91 2zvn s LEU 119 N 1.99 4.28 -0.40 -0.88 1.43 -1.26 -2.30 118.68 121.53 2zvn s LEU 119 Ca 0.01 0.02 -0.15 0.00 -1.03 0.00 0.00 54.13 52.98 2zvn s LEU 119 Cb -0.16 -2.46 0.02 0.00 0.03 0.00 0.00 46.19 43.62 2zvn s LEU 119 CO -0.08 -0.34 0.33 -0.63 0.23 0.00 0.00 176.35 175.86 2zvn s ILE 120 N 2.17 5.22 -0.28 -0.59 1.01 -0.25 -0.15 121.20 128.33 2zvn s ILE 120 Ca 0.15 -0.53 -0.06 0.00 0.00 0.00 0.00 60.65 60.21 2zvn s ILE 120 Cb -0.16 -3.93 0.01 0.00 0.01 0.00 0.00 42.46 38.39 2zvn s ILE 120 CO 0.12 -0.30 0.06 0.12 0.00 0.00 0.00 174.94 174.93 2zvn s PHE 121 N 1.80 3.13 -0.88 3.97 5.36 -0.40 -2.82 117.98 128.13 2zvn s PHE 121 Ca 0.07 -1.02 -0.05 0.00 -0.96 0.00 0.00 56.93 54.97 2zvn s PHE 121 Cb -0.18 -2.22 0.01 0.00 -0.34 0.00 0.00 43.02 40.28 2zvn s PHE 121 CO 0.11 -0.58 0.63 0.00 -1.46 0.00 0.00 175.22 173.92 2zvn n ALA 122 N 4.84 -2.74 0.00 11.12 0.00 -1.26 -2.48 120.51 129.99 2zvn n ALA 122 Ca -0.15 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.01 2zvn n ALA 122 Cb 0.48 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.75 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 -1.72 1.06 3.87 0.00 0.00 -1.26 -4.95 105.19 102.18 2zvn n GLY 123 Ca -0.25 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.45 2zvn n GLY 123 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zvn s LYS 124 N 0.00 3.87 0.18 1.61 -2.85 -1.03 -5.03 119.74 116.48 2zvn s LYS 124 Ca 0.00 0.43 -0.25 0.00 -1.00 0.00 0.00 55.97 55.15 2zvn s LYS 124 Cb 0.00 -2.54 -0.08 0.00 -2.06 0.00 0.00 37.83 33.15 2zvn s LYS 124 CO 0.00 0.22 0.79 -1.14 0.10 0.00 0.00 175.35 175.31 2zvn s GLN 125 N -3.01 4.57 0.38 1.78 0.74 -1.26 -1.28 119.66 121.58 2zvn s GLN 125 Ca 0.50 1.16 -0.08 0.00 0.05 0.00 0.00 55.36 57.00 2zvn s GLN 125 Cb -0.11 -3.23 -0.06 0.00 1.10 0.00 0.00 33.01 30.72 2zvn s GLN 125 CO 0.21 0.55 0.70 -0.51 -0.55 0.00 0.00 175.29 175.70 2zvn s LEU 126 N -1.22 3.87 -0.06 3.68 1.43 0.79 -4.92 118.68 122.25 2zvn s LEU 126 Ca 0.37 0.96 -0.01 0.00 -1.03 0.00 0.00 54.13 54.42 2zvn s LEU 126 Cb -0.23 -3.84 0.03 0.00 0.03 0.00 0.00 46.19 42.18 2zvn s LEU 126 CO 0.26 -0.36 0.00 -1.61 0.23 0.00 0.00 176.35 174.87 2zvn s GLU 127 N -3.90 0.50 0.15 1.70 0.41 -1.26 -4.65 118.70 111.65 2zvn s GLU 127 Ca 0.48 0.11 0.05 0.00 -0.41 0.00 0.00 54.97 55.20 2zvn s GLU 127 Cb -0.10 -0.81 0.47 0.00 -1.78 0.00 0.00 34.13 31.90 2zvn s GLU 127 CO 0.33 -0.25 0.68 -0.25 -0.49 0.00 0.00 175.26 175.28 2zvn n ASP 128 N 4.84 0.06 0.44 -0.19 10.43 -1.26 -1.28 116.55 129.60 2zvn n ASP 128 Ca -0.12 0.72 -0.19 0.00 2.57 0.00 0.00 54.79 57.77 2zvn n ASP 128 Cb 0.50 -0.31 -0.09 0.00 1.84 0.00 0.00 41.12 43.06 2zvn n ASP 128 CO 0.00 0.00 0.00 1.23 -1.07 0.00 0.00 177.20 177.36 2zvn h GLY 129 N 0.00 -1.17 -3.96 0.44 0.00 -1.96 -2.67 103.07 93.76 2zvn h GLY 129 Ca 0.32 0.43 -0.52 0.00 0.00 0.00 0.00 47.33 47.56 2zvn h GLY 129 CO -0.36 -0.42 0.66 0.50 0.00 0.00 0.00 176.54 176.91 2zvn s ARG 130 N -5.87 4.34 0.58 4.80 3.00 -0.40 -4.62 118.95 120.78 2zvn s ARG 130 Ca -0.18 2.22 -0.10 0.00 0.00 0.00 0.00 55.73 57.67 2zvn s ARG 130 Cb 0.03 -3.08 0.13 0.00 0.00 0.00 0.00 34.95 32.03 2zvn s ARG 130 CO 0.59 -0.23 0.76 0.25 0.00 0.00 0.00 175.30 176.67 2zvn n THR 131 N 1.13 0.00 -0.12 0.02 -2.24 -1.26 -2.35 114.28 109.45 2zvn n THR 131 Ca 0.01 -0.54 -0.09 0.00 -2.27 0.00 0.00 64.05 61.16 2zvn n THR 131 Cb 0.42 -1.67 0.05 0.00 -2.10 0.00 0.00 70.33 67.03 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 0.90 -0.56 3.22 3.38 -0.85 -3.14 115.31 118.26 2zvn h LEU 132 Ca -0.25 -0.33 0.03 0.00 0.09 0.00 0.00 57.88 57.43 2zvn h LEU 132 Cb 0.69 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.15 2zvn h LEU 132 CO 0.17 1.08 0.33 -1.28 0.09 0.00 0.00 178.44 178.83 2zvn h SER 133 N 0.77 0.53 -0.66 -0.43 0.87 -1.83 -2.07 113.55 110.72 2zvn h SER 133 Ca 0.11 0.01 0.12 0.00 -1.23 0.00 0.00 61.79 60.79 2zvn h SER 133 Cb 0.74 -0.10 -0.08 0.00 -0.44 0.00 0.00 62.40 62.52 2zvn h SER 133 CO 0.06 0.37 0.22 0.44 -0.53 0.00 0.00 176.83 177.39 2zvn h ASP 134 N 0.65 0.18 0.48 6.23 5.19 -1.90 0.58 116.42 127.82 2zvn h ASP 134 Ca 0.23 0.10 0.00 0.00 -0.62 0.00 0.00 57.03 56.74 2zvn h ASP 134 Cb 0.05 0.10 0.00 0.00 0.18 0.00 0.00 39.33 39.66 2zvn h ASP 134 CO -0.11 0.09 -0.08 -1.22 -3.12 0.00 0.00 179.24 174.80 2zvn n TYR 135 N -5.04 0.00 -3.25 4.55 4.02 -1.14 -4.96 117.16 111.34 2zvn n TYR 135 Ca 0.11 0.00 -0.08 0.00 -0.01 0.00 0.00 57.90 57.92 2zvn n TYR 135 Cb 0.34 -0.24 0.00 0.00 -0.02 0.00 0.00 39.34 39.42 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 -1.13 -7.00 -4.27 7.72 2.85 0.20 -4.98 115.26 108.65 2zvn n ASN 136 Ca 0.14 -0.26 -0.39 0.00 -0.11 0.00 0.00 54.58 53.95 2zvn n ASN 136 Cb 0.27 -4.29 -0.11 0.00 1.24 0.00 0.00 39.78 36.90 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 -2.92 4.11 0.69 -1.44 1.01 -1.00 -5.03 121.20 116.62 2zvn s ILE 137 Ca 0.03 -1.34 -0.11 0.00 0.00 0.00 0.00 60.65 59.23 2zvn s ILE 137 Cb -0.01 -3.48 0.00 0.00 0.01 0.00 0.00 42.46 38.99 2zvn s ILE 137 CO 0.79 -0.43 1.07 -1.10 0.00 0.00 0.00 174.94 175.27 2zvn s GLN 138 N 1.41 2.99 1.12 2.79 -1.52 -1.26 -4.83 119.66 120.37 2zvn s GLN 138 Ca 0.02 0.71 -0.15 0.00 -1.95 0.00 0.00 55.36 53.99 2zvn s GLN 138 Cb -0.22 -2.01 0.19 0.00 -0.22 0.00 0.00 33.01 30.75 2zvn s GLN 138 CO 0.02 -1.00 0.60 0.36 -0.25 0.00 0.00 175.29 175.02 2zvn n LYS 139 N -3.03 -1.84 0.00 2.91 2.85 -1.26 -2.81 118.16 114.98 2zvn n LYS 139 Ca 0.07 -0.51 0.00 0.00 -1.05 0.00 0.00 58.31 56.82 2zvn n LYS 139 Cb 0.55 -1.98 0.00 0.00 -0.65 0.00 0.00 35.03 32.95 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 -3.58 0.00 -1.25 -1.58 4.71 0.21 -4.95 120.64 114.20 2zvn n GLU 140 Ca 0.03 0.00 -0.35 0.00 -0.01 0.00 0.00 57.16 56.83 2zvn n GLU 140 Cb 0.57 -3.71 0.10 0.00 -1.01 0.00 0.00 31.44 27.39 2zvn n GLU 140 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 2zvn n SER 141 N 0.00 0.64 -4.10 1.62 2.88 -1.12 -4.68 113.62 108.86 2zvn n SER 141 Ca 0.00 0.63 -0.32 0.00 -1.33 0.00 0.00 58.87 57.85 2zvn n SER 141 Cb 0.00 -1.44 -0.16 0.00 -0.75 0.00 0.00 64.21 61.86 2zvn n SER 141 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 2zvn s THR 142 N -1.94 1.97 0.70 2.46 2.01 -1.26 -0.40 115.64 119.18 2zvn s THR 142 Ca 0.73 -0.94 -0.09 0.00 0.31 0.00 0.00 61.69 61.70 2zvn s THR 142 Cb -0.32 -1.82 0.04 0.00 0.01 0.00 0.00 72.50 70.41 2zvn s THR 142 CO 0.51 0.48 1.05 -0.76 -0.69 0.00 0.00 174.62 175.20 2zvn s LEU 143 N 1.31 2.88 -0.02 4.42 1.43 0.70 -4.87 118.68 124.53 2zvn s LEU 143 Ca 0.04 0.79 0.04 0.00 -1.03 0.00 0.00 54.13 53.97 2zvn s LEU 143 Cb -0.14 -3.50 -0.00 0.00 0.03 0.00 0.00 46.19 42.58 2zvn s LEU 143 CO -0.12 -1.45 -0.13 -1.00 0.23 0.00 0.00 176.35 173.88 2zvn s HIS 144 N -3.29 1.23 -0.18 0.29 3.76 -1.13 -2.30 115.29 113.69 2zvn s HIS 144 Ca 0.58 -0.28 -0.04 0.00 -0.15 0.00 0.00 55.06 55.17 2zvn s HIS 144 Cb -0.11 -0.82 -0.03 0.00 1.11 0.00 0.00 32.58 32.73 2zvn s HIS 144 CO 0.48 -0.07 -0.02 -1.17 -0.85 0.00 0.00 174.74 173.11 2zvn s LEU 145 N -0.09 3.29 0.29 0.89 0.20 -0.64 -1.09 118.68 121.53 2zvn s LEU 145 Ca 0.01 -0.14 0.02 0.00 0.69 0.00 0.00 54.13 54.71 2zvn s LEU 145 Cb -0.07 -1.81 -0.05 0.00 -0.43 0.00 0.00 46.19 43.82 2zvn s LEU 145 CO 0.00 0.13 0.10 -0.69 -0.29 0.00 0.00 176.35 175.60 2zvn s VAL 146 N 0.62 0.64 0.27 1.68 1.01 -0.97 -3.95 120.40 119.70 2zvn s VAL 146 Ca -0.01 -2.00 -0.30 0.00 0.00 0.00 0.00 61.98 59.67 2zvn s VAL 146 Cb -0.14 -2.63 -0.11 0.00 0.00 0.00 0.00 36.38 33.50 2zvn s VAL 146 CO 0.02 0.00 1.52 -1.48 0.00 0.00 0.00 175.10 175.16 2zvn s LEU 147 N -3.37 4.36 0.00 3.92 -0.00 -1.26 -3.86 118.68 118.47 2zvn s LEU 147 Ca 0.36 2.82 0.31 0.00 -0.00 0.00 0.00 54.13 57.62 2zvn s LEU 147 Cb 0.07 -3.63 1.76 0.00 -0.00 0.00 0.00 46.19 44.39 2zvn s LEU 147 CO 0.15 -0.81 2.14 -1.14 -0.00 0.00 0.00 176.35 176.69