#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zvr s LYS 2 N 0.00 1.38 -0.15 2.12 1.02 -0.22 -4.97 119.74 118.92 2zvr s LYS 2 Ca 0.00 -1.34 -0.05 0.00 0.02 0.00 0.00 55.97 54.59 2zvr s LYS 2 Cb 0.00 -1.85 -0.04 0.00 -0.52 0.00 0.00 37.83 35.43 2zvr s LYS 2 CO 0.00 0.44 0.04 -0.51 -0.92 0.00 0.00 175.35 174.40 2zvr s LEU 3 N -2.07 3.76 0.17 3.17 1.43 -1.26 0.19 118.68 124.06 2zvr s LEU 3 Ca 0.14 0.12 0.03 0.00 -1.03 0.00 0.00 54.13 53.39 2zvr s LEU 3 Cb -0.10 -1.92 -0.05 0.00 0.03 0.00 0.00 46.19 44.16 2zvr s LEU 3 CO 0.06 0.25 -0.05 -0.94 0.23 0.00 0.00 176.35 175.91 2zvr s SER 4 N -0.13 1.64 -0.08 2.29 1.04 -0.31 -0.85 113.70 117.30 2zvr s SER 4 Ca 0.06 -1.11 0.04 0.00 0.48 0.00 0.00 55.95 55.43 2zvr s SER 4 Cb -0.12 0.03 0.00 0.00 0.10 0.00 0.00 66.02 66.03 2zvr s SER 4 CO 0.01 -0.44 -0.22 -0.22 0.98 0.00 0.00 173.24 173.36 2zvr s LEU 5 N -3.20 1.99 -0.08 2.42 0.20 -0.72 -0.59 118.68 118.70 2zvr s LEU 5 Ca 0.21 -0.49 -0.25 0.00 0.69 0.00 0.00 54.13 54.30 2zvr s LEU 5 Cb 0.04 -1.26 -0.03 0.00 -0.43 0.00 0.00 46.19 44.51 2zvr s LEU 5 CO 0.03 0.15 0.77 -0.69 -0.29 0.00 0.00 176.35 176.33 2zvr s VAL 6 N 0.28 4.99 -0.08 1.68 1.01 -0.42 -0.51 120.40 127.35 2zvr s VAL 6 Ca -0.14 1.58 0.03 0.00 0.00 0.00 0.00 61.98 63.45 2zvr s VAL 6 Cb -0.16 -4.11 -0.01 0.00 0.00 0.00 0.00 36.38 32.10 2zvr s VAL 6 CO 0.07 0.19 -0.18 0.27 0.00 0.00 0.00 175.10 175.44 2zvr s ILE 7 N 1.10 2.62 0.01 2.22 -4.36 -0.21 -4.89 121.20 117.68 2zvr s ILE 7 Ca 0.40 -0.85 -0.21 0.00 -0.26 0.00 0.00 60.65 59.73 2zvr s ILE 7 Cb -0.18 -2.03 -0.05 0.00 1.25 0.00 0.00 42.46 41.45 2zvr s ILE 7 CO 0.19 0.56 0.63 -0.94 0.24 0.00 0.00 174.94 175.62 2zvr s SER 8 N -0.10 7.03 0.08 4.36 1.04 -1.26 -4.27 113.70 120.57 2zvr s SER 8 Ca -0.04 1.22 0.05 0.00 0.48 0.00 0.00 55.95 57.67 2zvr s SER 8 Cb -0.14 -2.39 -0.03 0.00 0.10 0.00 0.00 66.02 63.56 2zvr s SER 8 CO 0.04 0.09 -0.14 0.42 0.98 0.00 0.00 173.24 174.63 2zvr s THR 9 N -0.18 1.15 0.96 2.02 -4.23 -1.26 -4.77 115.64 109.33 2zvr s THR 9 Ca 0.33 -1.39 -0.12 0.00 -1.18 0.00 0.00 61.69 59.33 2zvr s THR 9 Cb -0.19 -1.16 0.17 0.00 1.34 0.00 0.00 72.50 72.66 2zvr s THR 9 CO 0.18 -0.26 1.09 -0.44 -0.54 0.00 0.00 174.62 174.65 2zvr s SER 10 N -1.88 2.84 -0.26 3.99 0.01 -1.26 -5.02 113.70 112.12 2zvr s SER 10 Ca 0.00 1.45 -0.00 0.00 1.31 0.00 0.00 55.95 58.71 2zvr s SER 10 Cb -0.09 -2.13 0.19 0.00 0.21 0.00 0.00 66.02 64.21 2zvr s SER 10 CO 0.02 -3.03 1.93 -0.67 0.41 0.00 0.00 173.24 171.90 2zvr n ASP 11 N -4.14 5.91 0.00 2.44 4.64 -1.26 -4.95 116.55 119.19 2zvr n ASP 11 Ca 0.06 -2.92 0.00 0.00 -1.38 0.00 0.00 54.79 50.55 2zvr n ASP 11 Cb 0.55 -1.01 0.00 0.00 -1.04 0.00 0.00 41.12 39.62 2zvr n ASP 11 CO 0.00 0.00 0.00 0.33 -0.82 0.00 0.00 177.20 176.71 2zvr n PHE 19 N 0.44 0.00 -0.35 -0.67 -0.00 -1.26 -5.05 117.46 110.56 2zvr n PHE 19 Ca 0.25 0.00 0.10 0.00 -0.00 0.00 0.00 57.45 57.80 2zvr n PHE 19 Cb 0.62 0.00 0.27 0.00 -0.00 0.00 0.00 39.48 40.37 2zvr n PHE 19 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 176.76 177.63 2zvr h LYS 20 N 0.00 0.84 0.26 -4.13 1.57 -1.99 0.23 116.57 113.35 2zvr h LYS 20 Ca 0.00 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 2zvr h LYS 20 Cb 0.00 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.12 2zvr h LYS 20 CO 0.00 0.56 -0.12 0.78 -0.57 0.00 0.00 179.45 180.10 2zvr h GLY 21 N 0.87 -0.36 1.07 3.86 0.00 -2.00 -0.90 103.07 105.61 2zvr h GLY 21 Ca 0.53 0.13 -0.01 0.00 0.00 0.00 0.00 47.33 47.98 2zvr h GLY 21 CO -0.32 -0.13 0.49 -0.55 0.00 0.00 0.00 176.54 176.03 2zvr h ASP 22 N -0.42 1.09 0.17 0.19 3.32 -1.71 -2.00 116.42 117.05 2zvr h ASP 22 Ca -0.04 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 56.92 2zvr h ASP 22 Cb 0.32 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.60 2zvr h ASP 22 CO 0.06 0.86 -0.08 0.25 -1.72 0.00 0.00 179.24 178.61 2zvr h LEU 23 N 1.23 -0.19 -0.00 1.55 5.85 -0.85 0.59 115.31 123.49 2zvr h LEU 23 Ca 0.31 -0.09 0.03 0.00 0.84 0.00 0.00 57.88 58.97 2zvr h LEU 23 Cb 0.01 0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.04 2zvr h LEU 23 CO -0.05 -0.03 -0.30 0.03 -0.34 0.00 0.00 178.44 177.74 2zvr h ARG 24 N -0.34 -0.44 -0.27 1.25 3.08 -0.98 0.15 114.38 116.82 2zvr h ARG 24 Ca -0.02 0.03 0.05 0.00 0.07 0.00 0.00 59.98 60.11 2zvr h ARG 24 Cb 0.27 0.10 -0.04 0.00 0.08 0.00 0.00 29.97 30.37 2zvr h ARG 24 CO 0.04 -0.29 -0.01 -0.22 -1.07 0.00 0.00 179.97 178.41 2zvr h LYS 25 N -0.45 0.06 -0.30 0.04 3.64 -1.31 0.15 116.57 118.41 2zvr h LYS 25 Ca 0.06 -0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.45 2zvr h LYS 25 Cb 0.54 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.33 2zvr h LYS 25 CO -0.26 0.04 0.18 0.78 -2.27 0.00 0.00 179.45 177.92 2zvr h GLY 26 N 0.06 0.42 1.19 5.01 0.00 -0.38 0.32 103.07 109.69 2zvr h GLY 26 Ca 0.13 -0.14 -0.10 0.00 0.00 0.00 0.00 47.33 47.23 2zvr h GLY 26 CO -0.23 0.12 -0.05 -0.33 0.00 0.00 0.00 176.54 176.05 2zvr h MET 27 N 0.37 0.96 -0.23 4.80 2.86 -0.45 -0.83 114.93 122.42 2zvr h MET 27 Ca 0.12 -0.32 -0.09 0.00 -2.06 0.00 0.00 59.70 57.35 2zvr h MET 27 Cb -0.01 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.56 2zvr h MET 27 CO -0.05 0.98 -0.26 0.93 1.06 0.00 0.00 176.91 179.57 2zvr h GLU 28 N 0.87 0.43 -0.19 1.72 5.08 -0.70 -0.75 114.58 121.04 2zvr h GLU 28 Ca 0.15 -0.16 -0.04 0.00 -1.00 0.00 0.00 59.36 58.31 2zvr h GLU 28 Cb 0.59 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 2zvr h GLU 28 CO 0.04 0.66 -0.02 1.25 -1.00 0.00 0.00 179.01 179.93 2zvr h LEU 29 N 0.38 0.36 -0.82 1.33 5.85 -0.59 -0.58 115.31 121.24 2zvr h LEU 29 Ca 0.06 -0.34 0.03 0.00 0.84 0.00 0.00 57.88 58.47 2zvr h LEU 29 Cb 0.66 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.54 2zvr h LEU 29 CO 0.05 0.61 0.53 0.00 -0.34 0.00 0.00 178.44 179.29 2zvr h ALA 30 N 0.76 1.07 0.08 1.25 0.00 -0.85 -0.33 119.26 121.24 2zvr h ALA 30 Ca 0.05 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2zvr h ALA 30 Cb 0.44 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2zvr h ALA 30 CO 0.01 0.36 -0.04 -0.22 0.00 0.00 0.00 179.25 179.36 2zvr h LYS 31 N 1.03 -0.11 -0.79 0.00 1.63 -1.03 -0.53 116.57 116.77 2zvr h LYS 31 Ca 0.32 0.01 0.09 0.00 -0.85 0.00 0.00 60.65 60.22 2zvr h LYS 31 Cb -0.00 0.02 -0.07 0.00 -0.60 0.00 0.00 32.23 31.58 2zvr h LYS 31 CO -0.11 0.14 0.44 -0.09 -3.45 0.00 0.00 179.45 176.38 2zvr h ARG 32 N -0.35 0.72 -0.17 1.90 2.43 -0.70 -2.32 114.38 115.89 2zvr h ARG 32 Ca -0.01 -0.04 -0.15 0.00 -0.81 0.00 0.00 59.98 58.96 2zvr h ARG 32 Cb 0.29 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 2zvr h ARG 32 CO 0.02 0.48 -0.54 0.28 -1.51 0.00 0.00 179.97 178.70 2zvr h VAL 33 N 0.74 1.33 0.00 0.20 2.07 -1.02 -3.48 116.25 116.09 2zvr h VAL 33 Ca 0.38 -1.79 0.00 0.00 0.82 0.00 0.00 66.70 66.11 2zvr h VAL 33 Cb 0.35 1.78 0.00 0.00 -1.52 0.00 0.00 31.29 31.90 2zvr h VAL 33 CO -0.25 0.55 0.00 0.61 0.02 0.00 0.00 177.57 178.50 2zvr n GLY 34 N 0.22 0.74 3.75 2.17 0.00 -0.73 -5.05 105.19 106.30 2zvr n GLY 34 Ca -0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.61 2zvr n GLY 34 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zvr s TYR 35 N -1.57 2.43 -0.25 1.61 2.02 -0.29 -4.94 117.35 116.36 2zvr s TYR 35 Ca 0.00 1.43 0.21 0.00 -0.37 0.00 0.00 57.07 58.34 2zvr s TYR 35 Cb 0.00 -3.67 0.05 0.00 -0.40 0.00 0.00 41.96 37.94 2zvr s TYR 35 CO 0.00 -2.51 1.15 1.96 -1.57 0.00 0.00 175.55 174.58 2zvr h GLN 36 N 1.52 0.00 -3.65 -0.62 4.20 -1.30 -3.42 115.11 111.84 2zvr h GLN 36 Ca -0.50 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.12 2zvr h GLN 36 Cb 1.29 0.00 -0.08 0.00 0.30 0.00 0.00 27.48 28.99 2zvr h GLN 36 CO 0.58 0.10 -0.08 0.00 -0.67 0.00 0.00 178.83 178.75 2zvr s ALA 37 N -3.21 -0.15 0.14 3.87 0.00 -1.14 -4.01 121.76 117.26 2zvr s ALA 37 Ca 0.01 -0.95 0.06 0.00 0.00 0.00 0.00 51.96 51.07 2zvr s ALA 37 Cb 0.08 1.04 -0.04 0.00 0.00 0.00 0.00 23.12 24.20 2zvr s ALA 37 CO 0.77 -0.86 -0.13 0.54 0.00 0.00 0.00 175.76 176.07 2zvr s VAL 38 N -3.70 1.35 -0.07 0.00 0.11 -0.24 -1.76 120.40 116.09 2zvr s VAL 38 Ca 0.23 -1.91 0.02 0.00 -2.93 0.00 0.00 61.98 57.39 2zvr s VAL 38 Cb -0.01 -1.71 0.01 0.00 -1.53 0.00 0.00 36.38 33.13 2zvr s VAL 38 CO 0.11 -0.55 -0.13 -0.70 -3.33 0.00 0.00 175.10 170.50 2zvr s GLU 39 N -3.17 1.79 0.32 1.54 2.12 0.33 -0.61 118.70 121.02 2zvr s GLU 39 Ca 0.14 -0.45 0.09 0.00 0.36 0.00 0.00 54.97 55.11 2zvr s GLU 39 Cb -0.02 -1.46 -0.05 0.00 0.26 0.00 0.00 34.13 32.86 2zvr s GLU 39 CO 0.03 0.05 -0.00 0.96 -0.54 0.00 0.00 175.26 175.75 2zvr s ILE 40 N 0.61 2.77 -0.06 -3.70 -4.36 -1.01 -1.05 121.20 114.40 2zvr s ILE 40 Ca -0.14 -1.98 -0.01 0.00 -0.26 0.00 0.00 60.65 58.25 2zvr s ILE 40 Cb -0.16 -2.77 0.03 0.00 1.25 0.00 0.00 42.46 40.81 2zvr s ILE 40 CO 0.04 -0.24 0.01 0.00 0.24 0.00 0.00 174.94 174.98 2zvr s ALA 41 N -2.48 0.60 -0.01 2.27 0.00 -1.26 0.17 121.76 121.05 2zvr s ALA 41 Ca 0.34 -0.05 0.04 0.00 0.00 0.00 0.00 51.96 52.28 2zvr s ALA 41 Cb -0.02 -0.67 -0.01 0.00 0.00 0.00 0.00 23.12 22.43 2zvr s ALA 41 CO 0.19 -0.40 -0.12 0.14 0.00 0.00 0.00 175.76 175.58 2zvr s VAL 42 N 1.84 0.93 -0.01 0.00 -7.23 -1.05 -4.66 120.40 110.21 2zvr s VAL 42 Ca 0.02 -0.51 -0.21 0.00 -1.81 0.00 0.00 61.98 59.47 2zvr s VAL 42 Cb -0.12 -0.78 -0.12 0.00 0.56 0.00 0.00 36.38 35.92 2zvr s VAL 42 CO -0.04 0.26 0.88 -0.09 -0.31 0.00 0.00 175.10 175.79 2zvr h ARG 43 N 5.83 -0.72 -3.91 4.82 2.43 -1.91 -3.41 114.38 117.51 2zvr h ARG 43 Ca -0.33 0.05 -0.55 0.00 -0.81 0.00 0.00 59.98 58.34 2zvr h ARG 43 Cb 1.17 0.16 -0.39 0.00 -0.42 0.00 0.00 29.97 30.49 2zvr h ARG 43 CO 0.49 -0.48 -0.77 0.34 -1.51 0.00 0.00 179.97 178.04 2zvr s ASP 44 N -4.70 3.23 0.47 -3.80 2.15 -1.26 -4.27 116.67 108.50 2zvr s ASP 44 Ca -0.11 -0.93 0.26 0.00 0.43 0.00 0.00 52.55 52.20 2zvr s ASP 44 Cb 0.01 -0.84 1.09 0.00 -0.30 0.00 0.00 42.92 42.89 2zvr s ASP 44 CO 0.34 -0.27 1.90 1.55 -0.17 0.00 0.00 175.17 178.52 2zvr h PRO 45 N 8.13 0.00 0.00 4.34 0.13 -1.92 -3.28 132.00 139.39 2zvr h PRO 45 Ca -0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.95 2zvr h PRO 45 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2zvr h PRO 45 CO 0.37 0.17 0.00 -1.13 -0.23 0.00 0.00 178.00 177.18 2zvr n SER 46 N -3.38 0.52 0.00 1.44 3.41 -1.26 -1.61 113.62 112.74 2zvr n SER 46 Ca -0.00 0.73 0.11 0.00 -0.26 0.00 0.00 58.87 59.45 2zvr n SER 46 Cb 0.37 -0.81 0.01 0.00 -0.26 0.00 0.00 64.21 63.53 2zvr n SER 46 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 2zvr n ILE 47 N -2.19 0.00 -3.70 -1.33 -5.35 -1.24 -4.93 119.36 100.63 2zvr n ILE 47 Ca -0.01 -0.01 -0.36 0.00 -0.27 0.00 0.00 62.75 62.10 2zvr n ILE 47 Cb 0.05 0.71 -0.06 0.00 -1.74 0.00 0.00 39.64 38.60 2zvr n ILE 47 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 2zvr s VAL 48 N -3.01 5.24 -0.68 7.28 1.01 -0.63 -5.04 120.40 124.57 2zvr s VAL 48 Ca 0.09 0.35 -0.20 0.00 0.00 0.00 0.00 61.98 62.22 2zvr s VAL 48 Cb 0.16 -3.58 0.10 0.00 0.00 0.00 0.00 36.38 33.06 2zvr s VAL 48 CO 0.81 0.43 0.88 -0.62 0.00 0.00 0.00 175.10 176.60 2zvr s ASP 49 N -1.49 6.27 0.43 3.32 2.15 -1.26 -4.89 116.67 121.20 2zvr s ASP 49 Ca 0.26 -1.40 0.29 0.00 0.43 0.00 0.00 52.55 52.13 2zvr s ASP 49 Cb -0.14 -2.36 1.06 0.00 -0.30 0.00 0.00 42.92 41.18 2zvr s ASP 49 CO 0.14 -1.22 1.84 -0.50 -0.17 0.00 0.00 175.17 175.25 2zvr h TRP 50 N 9.24 0.00 -0.61 -5.34 4.06 -1.96 -3.03 115.95 118.31 2zvr h TRP 50 Ca -0.20 0.00 -0.06 0.00 2.06 0.00 0.00 58.89 60.68 2zvr h TRP 50 Cb 1.07 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 29.20 2zvr h TRP 50 CO 0.95 0.00 0.13 -0.91 -3.56 0.00 0.00 178.44 175.05 2zvr h ASN 51 N 0.00 0.94 -0.54 -3.49 -0.26 -1.99 0.11 115.58 110.34 2zvr h ASN 51 Ca 0.00 -0.24 -0.07 0.00 -0.56 0.00 0.00 56.30 55.43 2zvr h ASN 51 Cb 0.57 -0.25 -0.02 0.00 -1.06 0.00 0.00 38.32 37.57 2zvr h ASN 51 CO 0.00 0.94 0.06 -0.33 -1.06 0.00 0.00 177.43 177.03 2zvr h GLU 52 N 0.89 0.92 -0.69 0.81 5.08 -1.96 -1.61 114.58 118.03 2zvr h GLU 52 Ca 0.19 -0.26 0.07 0.00 -1.00 0.00 0.00 59.36 58.35 2zvr h GLU 52 Cb 0.38 -0.10 -0.06 0.00 0.50 0.00 0.00 28.75 29.47 2zvr h GLU 52 CO 0.01 0.91 0.38 0.28 -1.00 0.00 0.00 179.01 179.58 2zvr h VAL 53 N 0.81 0.93 -0.46 3.13 2.07 -1.35 0.27 116.25 121.65 2zvr h VAL 53 Ca 0.16 -0.23 -0.06 0.00 0.82 0.00 0.00 66.70 67.39 2zvr h VAL 53 Cb 0.45 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 2zvr h VAL 53 CO 0.02 0.12 0.06 0.50 0.02 0.00 0.00 177.57 178.29 2zvr h LYS 54 N 0.68 0.77 0.09 1.57 3.64 -0.51 0.11 116.57 122.91 2zvr h LYS 54 Ca 0.32 -0.21 0.01 0.00 -1.27 0.00 0.00 60.65 59.50 2zvr h LYS 54 Cb 0.25 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.96 2zvr h LYS 54 CO -0.21 0.79 -0.13 0.82 -2.27 0.00 0.00 179.45 178.44 2zvr h ILE 55 N 0.63 0.69 -0.32 2.00 1.08 -0.40 0.31 117.51 121.49 2zvr h ILE 55 Ca 0.14 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.67 2zvr h ILE 55 Cb 0.40 0.69 -0.06 0.00 -3.07 0.00 0.00 36.82 34.78 2zvr h ILE 55 CO 0.01 0.00 -0.06 0.25 -0.69 0.00 0.00 178.15 177.66 2zvr h LEU 56 N -0.27 -0.26 -0.08 1.44 5.85 -0.29 0.27 115.31 121.97 2zvr h LEU 56 Ca 0.02 0.09 0.03 0.00 0.84 0.00 0.00 57.88 58.86 2zvr h LEU 56 Cb 0.28 0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.46 2zvr h LEU 56 CO -0.07 -0.09 -0.13 -1.28 -0.34 0.00 0.00 178.44 176.53 2zvr h SER 57 N 0.02 -0.39 -0.92 1.25 0.87 -0.21 -1.58 113.55 112.58 2zvr h SER 57 Ca 0.16 0.07 0.03 0.00 -1.23 0.00 0.00 61.79 60.82 2zvr h SER 57 Cb 0.23 0.18 -0.05 0.00 -0.44 0.00 0.00 62.40 62.32 2zvr h SER 57 CO -0.31 -0.18 0.60 -0.33 -0.53 0.00 0.00 176.83 176.08 2zvr h GLU 58 N -0.18 1.14 -0.62 2.24 5.08 0.19 -0.03 114.58 122.40 2zvr h GLU 58 Ca 0.07 -0.07 0.06 0.00 -1.00 0.00 0.00 59.36 58.43 2zvr h GLU 58 Cb 0.28 -0.26 -0.06 0.00 0.50 0.00 0.00 28.75 29.22 2zvr h GLU 58 CO -0.19 0.75 0.32 1.49 -1.00 0.00 0.00 179.01 180.39 2zvr h GLU 59 N 1.17 0.58 -0.10 2.33 4.81 0.31 -2.32 114.58 121.37 2zvr h GLU 59 Ca 0.37 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.56 2zvr h GLU 59 Cb -0.01 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.24 2zvr h GLU 59 CO -0.12 0.38 0.00 1.28 -0.73 0.00 0.00 179.01 179.83 2zvr n LEU 60 N -4.84 2.32 -3.87 1.64 4.77 -0.67 -4.94 117.00 111.41 2zvr n LEU 60 Ca 0.08 -0.84 -0.27 0.00 -0.03 0.00 0.00 56.01 54.94 2zvr n LEU 60 Cb 0.18 -0.05 0.02 0.00 -2.33 0.00 0.00 43.42 41.24 2zvr n LEU 60 CO 0.28 0.42 0.02 -3.20 -1.33 0.00 0.00 177.39 173.58 2zvr n ASN 61 N 0.79 -3.20 -3.88 -1.43 5.15 -0.08 -4.95 115.26 107.67 2zvr n ASN 61 Ca 0.17 -0.83 -0.30 0.00 -0.60 0.00 0.00 54.58 53.02 2zvr n ASN 61 Cb 0.47 -3.79 -0.15 0.00 -0.53 0.00 0.00 39.78 35.78 2zvr n ASN 61 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 2zvr s LEU 62 N -7.07 3.21 1.00 1.20 2.96 -0.84 -5.01 118.68 114.12 2zvr s LEU 62 Ca 0.41 -1.72 -0.12 0.00 -0.22 0.00 0.00 54.13 52.48 2zvr s LEU 62 Cb -0.21 -1.20 0.19 0.00 0.50 0.00 0.00 46.19 45.47 2zvr s LEU 62 CO 0.84 -0.37 1.08 -2.84 -1.32 0.00 0.00 176.35 173.74 2zvr s PRO 63 N 1.32 0.41 -0.30 0.98 0.02 -1.26 -4.70 135.00 131.47 2zvr s PRO 63 Ca 0.07 1.02 -0.02 0.00 0.02 0.00 0.00 61.00 62.09 2zvr s PRO 63 Cb -0.18 -1.69 0.05 0.00 0.02 0.00 0.00 34.50 32.69 2zvr s PRO 63 CO -0.15 -2.88 0.01 0.42 -0.33 0.00 0.00 177.00 174.07 2zvr s ILE 64 N -2.69 3.05 0.12 2.83 1.01 -1.26 -1.07 121.20 123.19 2zvr s ILE 64 Ca 0.66 -1.38 -0.01 0.00 0.00 0.00 0.00 60.65 59.92 2zvr s ILE 64 Cb -0.22 -2.76 -0.20 0.00 0.01 0.00 0.00 42.46 39.29 2zvr s ILE 64 CO 0.60 -0.12 1.28 0.00 0.00 0.00 0.00 174.94 176.70 2zvr s ALA 66 N -3.01 -0.77 -0.14 0.00 0.00 -1.26 -1.23 121.76 115.35 2zvr s ALA 66 Ca -0.04 -0.11 0.02 0.00 0.00 0.00 0.00 51.96 51.83 2zvr s ALA 66 Cb 0.09 0.57 0.01 0.00 0.00 0.00 0.00 23.12 23.79 2zvr s ALA 66 CO 0.85 -0.57 -0.19 0.42 0.00 0.00 0.00 175.76 176.28 2zvr s ILE 67 N -3.51 1.85 0.33 0.00 -1.09 0.04 -2.41 121.20 116.41 2zvr s ILE 67 Ca 0.01 -0.84 -0.16 0.00 -2.23 0.00 0.00 60.65 57.44 2zvr s ILE 67 Cb 0.02 -1.67 -0.09 0.00 -1.58 0.00 0.00 42.46 39.14 2zvr s ILE 67 CO -0.10 0.51 0.76 -0.83 -1.23 0.00 0.00 174.94 174.05 2zvr s GLY 68 N 1.02 2.34 0.00 6.18 0.00 0.13 -1.71 107.32 115.29 2zvr s GLY 68 Ca -0.03 0.08 0.00 0.00 0.00 0.00 0.00 44.72 44.77 2zvr s GLY 68 CO -0.05 0.30 0.57 -1.30 0.00 0.00 0.00 173.10 172.62 2zvr n THR 69 N -0.37 0.31 -0.32 0.90 -2.24 -1.26 -2.54 114.28 108.77 2zvr n THR 69 Ca 0.04 -0.40 0.15 0.00 -2.27 0.00 0.00 64.05 61.57 2zvr n THR 69 Cb 0.53 1.02 0.38 0.00 -2.10 0.00 0.00 70.33 70.16 2zvr n THR 69 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2zvr h GLY 70 N 0.00 1.47 2.00 3.38 0.00 -1.86 -1.85 103.07 106.21 2zvr h GLY 70 Ca 0.00 -0.31 -0.04 0.00 0.00 0.00 0.00 47.33 46.98 2zvr h GLY 70 CO 0.00 -0.02 -0.18 1.46 0.00 0.00 0.00 176.54 177.80 2zvr h GLN 71 N 0.67 0.00 -0.04 4.80 1.08 -1.89 -2.05 115.11 117.67 2zvr h GLN 71 Ca 0.54 0.00 0.01 0.00 -1.45 0.00 0.00 58.65 57.75 2zvr h GLN 71 Cb 0.96 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.39 2zvr h GLN 71 CO -0.30 0.18 0.05 0.00 -0.95 0.00 0.00 178.83 177.81 2zvr h ALA 72 N 1.82 1.52 0.00 3.87 0.00 -1.51 0.51 119.26 125.47 2zvr h ALA 72 Ca -0.00 -0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.75 2zvr h ALA 72 Cb 0.50 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 2zvr h ALA 72 CO 0.02 -0.08 -1.20 0.98 0.00 0.00 0.00 179.25 178.98 2zvr n TYR 73 N -3.72 0.61 -0.17 0.00 4.19 -0.87 -1.21 117.16 115.99 2zvr n TYR 73 Ca -0.02 0.27 0.03 0.00 3.31 0.00 0.00 57.90 61.48 2zvr n TYR 73 Cb 0.14 -0.86 0.30 0.00 0.49 0.00 0.00 39.34 39.41 2zvr n TYR 73 CO 0.00 0.00 0.00 -0.07 0.91 0.00 0.00 176.86 177.70 2zvr h LEU 74 N -1.00 0.75 0.00 2.98 3.38 -1.20 -0.20 115.31 120.01 2zvr h LEU 74 Ca -0.23 -0.01 -0.18 0.00 0.09 0.00 0.00 57.88 57.54 2zvr h LEU 74 Cb 1.04 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.59 2zvr h LEU 74 CO -0.14 0.53 -1.27 0.00 0.09 0.00 0.00 178.44 177.64 2zvr n ALA 75 N -2.44 0.79 1.04 1.53 0.00 0.18 -4.62 120.51 116.99 2zvr n ALA 75 Ca 0.08 -0.64 0.12 0.00 0.00 0.00 0.00 53.44 53.00 2zvr n ALA 75 Cb 0.09 -0.16 0.29 0.00 0.00 0.00 0.00 19.45 19.66 2zvr n ALA 75 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2zvr n ASP 76 N -4.45 2.46 -1.40 0.00 8.00 -1.15 -4.96 116.55 115.05 2zvr n ASP 76 Ca -0.27 -1.81 -0.17 0.00 0.71 0.00 0.00 54.79 53.25 2zvr n ASP 76 Cb 0.58 -0.07 -0.06 0.00 -0.02 0.00 0.00 41.12 41.55 2zvr n ASP 76 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zvr n GLY 77 N 1.30 1.33 3.71 0.44 0.00 -0.09 -4.93 105.19 106.95 2zvr n GLY 77 Ca 0.17 -0.21 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 2zvr n GLY 77 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zvr s LEU 78 N -4.01 4.37 -0.00 0.99 1.43 -0.35 -4.93 118.68 116.18 2zvr s LEU 78 Ca 0.00 1.70 0.01 0.00 -1.03 0.00 0.00 54.13 54.80 2zvr s LEU 78 Cb 0.00 -3.57 -0.00 0.00 0.03 0.00 0.00 46.19 42.65 2zvr s LEU 78 CO 0.00 -0.29 -0.02 -0.55 0.23 0.00 0.00 176.35 175.72 2zvr s SER 79 N 1.02 0.26 0.00 2.29 0.15 -1.26 -3.93 113.70 112.22 2zvr s SER 79 Ca 0.53 -0.04 0.24 0.00 0.70 0.00 0.00 55.95 57.38 2zvr s SER 79 Cb -0.22 -0.04 1.31 0.00 -1.71 0.00 0.00 66.02 65.37 2zvr s SER 79 CO 0.28 0.02 1.81 0.18 1.20 0.00 0.00 173.24 176.73 2zvr n LEU 80 N 3.08 0.00 -0.21 3.45 4.77 -0.38 -2.56 117.00 125.14 2zvr n LEU 80 Ca -0.13 0.17 0.04 0.00 -0.03 0.00 0.00 56.01 56.06 2zvr n LEU 80 Cb 0.59 -0.17 0.06 0.00 -2.33 0.00 0.00 43.42 41.56 2zvr n LEU 80 CO 0.26 -0.04 0.41 0.35 -1.33 0.00 0.00 177.39 177.04 2zvr n THR 81 N -1.17 0.89 -1.72 -5.08 -2.24 -1.11 -4.38 114.28 99.48 2zvr n THR 81 Ca 0.14 -1.05 -0.43 0.00 -2.27 0.00 0.00 64.05 60.45 2zvr n THR 81 Cb 0.15 0.25 -0.03 0.00 -2.10 0.00 0.00 70.33 68.60 2zvr n THR 81 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 2zvr n HIS 82 N -0.65 2.67 0.07 4.78 -0.00 -1.06 -4.86 115.22 116.16 2zvr n HIS 82 Ca 0.07 0.17 0.07 0.00 -0.00 0.00 0.00 57.72 58.03 2zvr n HIS 82 Cb 0.60 -2.62 0.52 0.00 -0.00 0.00 0.00 29.99 28.49 2zvr n HIS 82 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 2zvr h PRO 83 N 5.85 0.32 -6.54 1.57 0.13 -1.96 -3.39 132.00 127.98 2zvr h PRO 83 Ca -0.45 -0.02 -0.57 0.00 -0.87 0.00 0.00 66.00 64.10 2zvr h PRO 83 Cb 1.22 -0.07 -0.06 0.00 0.13 0.00 0.00 31.00 32.22 2zvr h PRO 83 CO 0.88 0.21 0.96 1.21 -0.23 0.00 0.00 178.00 181.03 2zvr s ASN 84 N -6.72 6.62 0.32 1.44 3.84 -1.26 -4.92 114.94 114.26 2zvr s ASN 84 Ca -0.07 0.78 0.02 0.00 0.21 0.00 0.00 52.86 53.80 2zvr s ASN 84 Cb 0.18 -2.54 0.60 0.00 -0.55 0.00 0.00 41.25 38.93 2zvr s ASN 84 CO 0.71 -1.21 1.93 0.44 -2.79 0.00 0.00 177.10 176.19 2zvr h ASP 85 N 9.40 0.83 0.05 -4.21 5.19 -1.99 -0.48 116.42 125.21 2zvr h ASP 85 Ca -0.24 0.01 -0.10 0.00 -0.62 0.00 0.00 57.03 56.08 2zvr h ASP 85 Cb 1.08 -0.17 -0.01 0.00 0.18 0.00 0.00 39.33 40.40 2zvr h ASP 85 CO 1.09 0.53 -0.31 1.05 -3.12 0.00 0.00 179.24 178.48 2zvr h GLU 86 N 0.94 0.38 -0.08 3.56 4.11 -1.94 0.10 114.58 121.65 2zvr h GLU 86 Ca 0.36 -0.15 -0.23 0.00 0.07 0.00 0.00 59.36 59.41 2zvr h GLU 86 Cb 0.22 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.46 2zvr h GLU 86 CO -0.13 0.65 -0.85 0.82 0.07 0.00 0.00 179.01 179.58 2zvr h ILE 87 N 0.33 1.29 -0.47 -1.06 1.08 -1.76 -2.60 117.51 114.32 2zvr h ILE 87 Ca 0.04 -2.07 -0.06 0.00 -0.39 0.00 0.00 64.86 62.38 2zvr h ILE 87 Cb 0.71 2.19 -0.02 0.00 -3.07 0.00 0.00 36.82 36.63 2zvr h ILE 87 CO 0.05 0.64 0.03 -0.09 -0.69 0.00 0.00 178.15 178.10 2zvr h ARG 88 N 0.41 0.76 -0.65 2.37 2.43 -0.90 0.14 114.38 118.94 2zvr h ARG 88 Ca -0.08 -0.18 -0.05 0.00 -0.81 0.00 0.00 59.98 58.85 2zvr h ARG 88 Cb 1.49 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 30.92 2zvr h ARG 88 CO 0.17 0.75 0.21 -0.22 -1.51 0.00 0.00 179.97 179.37 2zvr h LYS 89 N 0.71 1.00 -0.24 0.20 3.64 -0.94 -1.16 116.57 119.79 2zvr h LYS 89 Ca 0.15 -0.21 -0.09 0.00 -1.27 0.00 0.00 60.65 59.22 2zvr h LYS 89 Cb 0.39 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 2zvr h LYS 89 CO 0.01 0.87 -0.25 0.87 -2.27 0.00 0.00 179.45 178.69 2zvr h LYS 90 N 0.93 0.46 -0.40 1.90 1.57 -1.01 -1.12 116.57 118.90 2zvr h LYS 90 Ca 0.21 -0.17 -0.02 0.00 -1.87 0.00 0.00 60.65 58.80 2zvr h LYS 90 Cb 0.28 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.55 2zvr h LYS 90 CO -0.01 0.68 0.18 0.00 -0.57 0.00 0.00 179.45 179.73 2zvr h ALA 91 N 1.33 0.52 -0.72 3.86 0.00 -0.41 -0.06 119.26 123.78 2zvr h ALA 91 Ca 0.06 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 2zvr h ALA 91 Cb 0.66 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 2zvr h ALA 91 CO 0.05 0.09 0.32 0.82 0.00 0.00 0.00 179.25 180.54 2zvr h ILE 92 N 0.51 1.24 -0.21 0.00 2.04 -0.91 -1.50 117.51 118.67 2zvr h ILE 92 Ca 0.14 -0.72 -0.11 0.00 1.00 0.00 0.00 64.86 65.17 2zvr h ILE 92 Cb 0.14 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 36.58 2zvr h ILE 92 CO -0.02 0.29 -0.34 -0.33 0.00 0.00 0.00 178.15 177.76 2zvr h GLU 93 N 1.02 0.45 -0.33 2.37 5.08 -0.95 -0.92 114.58 121.29 2zvr h GLU 93 Ca 0.25 -0.20 -0.06 0.00 -1.00 0.00 0.00 59.36 58.35 2zvr h GLU 93 Cb 0.16 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 2zvr h GLU 93 CO -0.03 0.74 -0.02 -0.09 -1.00 0.00 0.00 179.01 178.61 2zvr h ARG 94 N 0.38 0.59 -0.16 2.33 9.65 -0.66 -2.61 114.38 123.91 2zvr h ARG 94 Ca 0.04 -0.20 -0.06 0.00 -1.10 0.00 0.00 59.98 58.67 2zvr h ARG 94 Cb 0.79 -0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 29.30 2zvr h ARG 94 CO 0.06 0.73 -0.16 0.28 2.80 0.00 0.00 179.97 183.68 2zvr h VAL 95 N 0.39 1.20 -0.73 0.20 2.07 -1.06 -1.97 116.25 116.35 2zvr h VAL 95 Ca 0.09 -0.91 -0.00 0.00 0.82 0.00 0.00 66.70 66.71 2zvr h VAL 95 Cb 0.48 1.26 -0.04 0.00 -1.52 0.00 0.00 31.29 31.48 2zvr h VAL 95 CO 0.02 0.28 0.45 0.58 0.02 0.00 0.00 177.57 178.93 2zvr h VAL 96 N 0.25 1.20 -0.25 2.57 2.07 -0.91 -1.28 116.25 119.91 2zvr h VAL 96 Ca 0.05 -0.42 -0.06 0.00 0.82 0.00 0.00 66.70 67.09 2zvr h VAL 96 Cb 0.44 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 2zvr h VAL 96 CO 0.03 0.21 -0.09 0.11 0.02 0.00 0.00 177.57 177.84 2zvr h LYS 97 N 1.00 0.40 -0.49 1.57 1.57 -1.01 -1.79 116.57 117.81 2zvr h LYS 97 Ca 0.26 -0.10 -0.04 0.00 -1.87 0.00 0.00 60.65 58.91 2zvr h LYS 97 Cb -0.06 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.18 2zvr h LYS 97 CO -0.05 0.50 0.14 0.45 -0.57 0.00 0.00 179.45 179.92 2zvr h HIS 98 N 0.37 0.75 -0.10 -1.35 3.86 -0.76 -2.45 115.15 115.47 2zvr h HIS 98 Ca 0.08 -0.05 -0.12 0.00 -1.16 0.00 0.00 60.37 59.11 2zvr h HIS 98 Cb 0.40 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 28.63 2zvr h HIS 98 CO 0.01 0.62 -0.48 1.79 0.86 0.00 0.00 177.93 180.73 2zvr h THR 99 N 0.72 1.34 -0.59 2.45 1.35 -0.46 -0.77 112.91 116.94 2zvr h THR 99 Ca 0.16 -1.68 -0.09 0.00 -0.55 0.00 0.00 66.41 64.25 2zvr h THR 99 Cb 0.23 1.79 -0.02 0.00 -1.73 0.00 0.00 68.15 68.42 2zvr h THR 99 CO -0.01 0.50 0.01 -0.33 -0.25 0.00 0.00 175.52 175.45 2zvr h GLU 100 N 0.20 1.02 -0.31 4.72 5.08 -0.99 0.34 114.58 124.65 2zvr h GLU 100 Ca 0.01 -0.31 -0.05 0.00 -1.00 0.00 0.00 59.36 58.01 2zvr h GLU 100 Cb 0.92 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.06 2zvr h GLU 100 CO 0.07 1.00 0.01 0.28 -1.00 0.00 0.00 179.01 179.37 2zvr h VAL 101 N 0.94 1.25 -0.33 3.13 2.07 -1.17 -2.71 116.25 119.44 2zvr h VAL 101 Ca 0.17 -0.93 -0.02 0.00 0.82 0.00 0.00 66.70 66.74 2zvr h VAL 101 Cb 0.53 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.54 2zvr h VAL 101 CO 0.03 0.30 0.11 0.00 0.02 0.00 0.00 177.57 178.03 2zvr h ALA 102 N 0.84 1.57 0.00 1.67 0.00 -0.70 -2.23 119.26 120.42 2zvr h ALA 102 Ca 0.09 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2zvr h ALA 102 Cb 0.42 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2zvr h ALA 102 CO 0.01 0.33 -0.23 0.78 0.00 0.00 0.00 179.25 180.15 2zvr h GLY 103 N 0.66 0.00 2.00 0.00 0.00 -0.01 0.39 103.07 106.10 2zvr h GLY 103 Ca 0.12 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.37 2zvr h GLY 103 CO -0.01 0.00 -0.35 -0.33 0.00 0.00 0.00 176.54 175.85 2zvr h MET 104 N 0.00 0.00 -0.01 4.80 2.86 -1.20 -3.23 114.93 118.15 2zvr h MET 104 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2zvr h MET 104 Cb 0.49 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.15 2zvr h MET 104 CO 0.03 0.35 -0.01 1.19 1.06 0.00 0.00 176.91 179.53 2zvr n PHE 105 N -3.76 0.00 -2.67 -0.22 3.72 -0.87 -4.99 117.46 108.68 2zvr n PHE 105 Ca -0.01 0.00 -0.16 0.00 -0.05 0.00 0.00 57.45 57.23 2zvr n PHE 105 Cb 0.43 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 38.99 2zvr n PHE 105 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zvr n GLY 106 N 0.34 -0.19 3.98 1.37 0.00 0.11 -4.74 105.19 106.04 2zvr n GLY 106 Ca 0.03 -0.16 -0.21 0.00 0.00 0.00 0.00 46.02 45.68 2zvr n GLY 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zvr s ALA 107 N -2.93 3.96 0.11 4.61 0.00 0.23 -4.98 121.76 122.76 2zvr s ALA 107 Ca 0.16 -1.34 -0.08 0.00 0.00 0.00 0.00 51.96 50.70 2zvr s ALA 107 Cb -0.07 -2.02 -0.06 0.00 0.00 0.00 0.00 23.12 20.97 2zvr s ALA 107 CO 0.20 -0.63 0.40 -0.51 0.00 0.00 0.00 175.76 175.21 2zvr s LEU 108 N -4.68 4.31 -0.24 0.00 1.43 -0.36 -4.65 118.68 114.49 2zvr s LEU 108 Ca 0.56 0.72 -0.10 0.00 -1.03 0.00 0.00 54.13 54.28 2zvr s LEU 108 Cb -0.10 -3.13 -0.05 0.00 0.03 0.00 0.00 46.19 42.94 2zvr s LEU 108 CO 0.38 0.12 0.15 -0.69 0.23 0.00 0.00 176.35 176.53 2zvr s VAL 109 N -1.51 5.21 -0.08 -1.59 1.01 -0.22 -0.78 120.40 122.43 2zvr s VAL 109 Ca 0.37 0.13 -0.25 0.00 0.00 0.00 0.00 61.98 62.23 2zvr s VAL 109 Cb -0.13 -3.43 -0.03 0.00 0.00 0.00 0.00 36.38 32.79 2zvr s VAL 109 CO 0.20 0.35 0.76 -0.63 0.00 0.00 0.00 175.10 175.78 2zvr s ILE 110 N 1.11 4.99 -0.78 2.22 1.01 -0.69 -1.12 121.20 127.94 2zvr s ILE 110 Ca 0.07 1.56 -0.04 0.00 0.00 0.00 0.00 60.65 62.24 2zvr s ILE 110 Cb -0.14 -4.10 0.20 0.00 0.01 0.00 0.00 42.46 38.43 2zvr s ILE 110 CO 0.05 0.20 0.64 -0.63 0.00 0.00 0.00 174.94 175.20 2zvr s ILE 111 N 1.07 4.27 0.00 2.92 -1.09 0.98 -4.12 121.20 125.23 2zvr s ILE 111 Ca 0.40 -3.33 0.00 0.00 -2.23 0.00 0.00 60.65 55.49 2zvr s ILE 111 Cb -0.18 -3.69 0.00 0.00 -1.58 0.00 0.00 42.46 37.01 2zvr s ILE 111 CO 0.19 -1.00 0.00 0.61 -1.23 0.00 0.00 174.94 173.51 2zvr n GLY 112 N 3.00 0.40 0.30 6.18 0.00 -1.26 -2.07 105.19 111.73 2zvr n GLY 112 Ca 0.15 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.37 2zvr n GLY 112 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2zvr h LEU 113 N 0.00 0.00 -1.54 0.99 3.38 -1.89 -2.42 115.31 113.83 2zvr h LEU 113 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zvr h LEU 113 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2zvr h LEU 113 CO 0.00 0.00 0.00 1.62 0.09 0.00 0.00 178.44 180.15 2zvr h VAL 114 N 0.00 0.00 0.00 1.22 3.04 -1.83 -1.37 116.25 117.32 2zvr h VAL 114 Ca 0.00 -0.07 -0.00 0.00 -1.01 0.00 0.00 66.70 65.62 2zvr h VAL 114 Cb 0.02 0.70 -0.00 0.00 -2.01 0.00 0.00 31.29 30.00 2zvr h VAL 114 CO 0.00 0.00 -0.01 0.08 -1.01 0.00 0.00 177.57 176.63 2zvr h ARG 115 N 0.00 0.00 0.00 4.17 0.11 -1.75 -1.01 114.38 115.90 2zvr h ARG 115 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2zvr h ARG 115 Cb 0.10 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.18 2zvr h ARG 115 CO 0.00 0.01 0.00 0.41 0.10 0.00 0.00 179.97 180.49 2zvr n GLY 116 N 0.35 -0.56 3.76 0.08 0.00 -0.52 -2.76 105.19 105.54 2zvr n GLY 116 Ca 0.02 -1.73 -0.25 0.00 0.00 0.00 0.00 46.02 44.05 2zvr n GLY 116 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zvr s ARG 117 N -1.68 2.23 0.42 1.61 0.52 -1.26 -4.72 118.95 116.06 2zvr s ARG 117 Ca 0.00 -1.90 0.12 0.00 -0.52 0.00 0.00 55.73 53.43 2zvr s ARG 117 Cb 0.00 -1.96 0.92 0.00 0.52 0.00 0.00 34.95 34.43 2zvr s ARG 117 CO 0.00 -0.19 1.97 0.00 0.02 0.00 0.00 175.30 177.11 2zvr h ARG 118 N 1.35 0.12 -6.68 3.54 3.08 -1.89 -3.47 114.38 110.43 2zvr h ARG 118 Ca -0.42 -0.02 -0.54 0.00 0.07 0.00 0.00 59.98 59.07 2zvr h ARG 118 Cb 1.26 -0.02 -0.07 0.00 0.08 0.00 0.00 29.97 31.22 2zvr h ARG 118 CO 0.69 0.26 -0.94 0.39 -1.07 0.00 0.00 179.97 179.31 2zvr n GLU 119 N -4.32 -1.91 -0.35 0.04 -0.58 -1.26 -0.68 120.64 111.58 2zvr n GLU 119 Ca -0.02 0.28 0.00 0.00 -0.42 0.00 0.00 57.16 57.00 2zvr n GLU 119 Cb 0.24 -3.92 0.00 0.00 -0.57 0.00 0.00 31.44 27.19 2zvr n GLU 119 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2zvr n GLY 120 N -2.12 2.20 3.96 0.62 0.00 -1.26 -5.02 105.19 103.56 2zvr n GLY 120 Ca -0.26 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.54 2zvr n GLY 120 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zvr s ARG 121 N -0.04 2.77 0.80 1.61 0.52 0.14 -5.08 118.95 119.69 2zvr s ARG 121 Ca 0.00 -0.56 -0.11 0.00 -0.52 0.00 0.00 55.73 54.54 2zvr s ARG 121 Cb 0.00 -2.48 0.08 0.00 0.52 0.00 0.00 34.95 33.07 2zvr s ARG 121 CO 0.00 -0.56 1.09 -1.54 0.02 0.00 0.00 175.30 174.32 2zvr s SER 122 N -4.33 4.21 0.20 0.23 1.04 -1.26 -4.86 113.70 108.93 2zvr s SER 122 Ca 0.53 1.79 -0.07 0.00 0.48 0.00 0.00 55.95 58.68 2zvr s SER 122 Cb -0.10 -2.46 0.15 0.00 0.10 0.00 0.00 66.02 63.70 2zvr s SER 122 CO 0.39 -2.22 1.67 0.22 0.98 0.00 0.00 173.24 174.28 2zvr h TYR 123 N -1.26 1.07 -0.71 5.02 5.03 -1.96 -2.66 116.97 121.51 2zvr h TYR 123 Ca -0.45 -0.18 -0.01 0.00 2.58 0.00 0.00 58.73 60.67 2zvr h TYR 123 Cb 1.24 -0.28 -0.03 0.00 1.55 0.00 0.00 36.73 39.21 2zvr h TYR 123 CO 0.55 0.96 0.38 0.93 -1.32 0.00 0.00 178.16 179.66 2zvr h GLU 124 N 0.91 0.99 -0.44 1.82 3.07 -1.99 0.30 114.58 119.24 2zvr h GLU 124 Ca 0.16 -0.12 -0.14 0.00 -0.50 0.00 0.00 59.36 58.76 2zvr h GLU 124 Cb 0.54 -0.19 -0.01 0.00 -0.84 0.00 0.00 28.75 28.25 2zvr h GLU 124 CO 0.03 0.74 -0.28 1.49 -1.40 0.00 0.00 179.01 179.59 2zvr h GLU 125 N 0.97 0.97 -0.14 2.33 4.81 -1.92 -1.32 114.58 120.28 2zvr h GLU 125 Ca 0.25 -0.45 -0.01 0.00 -0.13 0.00 0.00 59.36 59.02 2zvr h GLU 125 Cb 0.04 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 2zvr h GLU 125 CO -0.04 1.12 0.06 1.15 -0.73 0.00 0.00 179.01 180.57 2zvr h THR 126 N 0.82 1.15 -0.07 0.32 2.02 -1.20 -2.18 112.91 113.76 2zvr h THR 126 Ca 0.09 -0.44 0.01 0.00 0.77 0.00 0.00 66.41 66.84 2zvr h THR 126 Cb 0.87 1.17 -0.01 0.00 -1.74 0.00 0.00 68.15 68.44 2zvr h THR 126 CO 0.08 0.14 0.03 -0.08 0.37 0.00 0.00 175.52 176.05 2zvr h GLU 127 N 0.08 0.06 -0.82 6.66 4.81 -0.87 -0.45 114.58 124.06 2zvr h GLU 127 Ca 0.05 -0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.28 2zvr h GLU 127 Cb 0.16 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.49 2zvr h GLU 127 CO -0.00 0.04 0.54 0.93 -0.73 0.00 0.00 179.01 179.79 2zvr h GLU 128 N 0.07 1.07 -0.68 1.92 4.39 -1.21 0.17 114.58 120.32 2zvr h GLU 128 Ca 0.03 -0.07 -0.06 0.00 0.34 0.00 0.00 59.36 59.61 2zvr h GLU 128 Cb 0.01 -0.24 -0.03 0.00 -0.10 0.00 0.00 28.75 28.39 2zvr h GLU 128 CO -0.03 0.71 0.20 1.25 -1.16 0.00 0.00 179.01 179.99 2zvr h LEU 129 N 1.11 0.98 -0.47 1.33 5.85 -1.14 -0.55 115.31 122.42 2zvr h LEU 129 Ca 0.30 -0.18 -0.04 0.00 0.84 0.00 0.00 57.88 58.79 2zvr h LEU 129 Cb -0.13 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.63 2zvr h LEU 129 CO -0.06 0.92 0.12 0.15 -0.34 0.00 0.00 178.44 179.23 2zvr h PHE 130 N 1.01 0.78 -0.84 1.25 3.57 -0.12 -1.55 116.94 121.03 2zvr h PHE 130 Ca 0.22 -0.09 -0.02 0.00 3.53 0.00 0.00 57.97 61.61 2zvr h PHE 130 Cb 0.30 -0.22 -0.04 0.00 2.79 0.00 0.00 35.95 38.78 2zvr h PHE 130 CO 0.02 0.70 0.45 0.82 -2.23 0.00 0.00 178.31 178.07 2zvr h ILE 131 N 0.63 1.25 -0.47 1.41 2.04 -0.26 -0.38 117.51 121.72 2zvr h ILE 131 Ca 0.15 -0.64 -0.02 0.00 1.00 0.00 0.00 64.86 65.34 2zvr h ILE 131 Cb 0.31 0.14 -0.02 0.00 -0.74 0.00 0.00 36.82 36.51 2zvr h ILE 131 CO -0.00 0.29 0.20 -0.33 0.00 0.00 0.00 178.15 178.31 2zvr h GLU 132 N 1.18 0.70 -0.29 2.37 5.08 -0.87 -0.27 114.58 122.47 2zvr h GLU 132 Ca 0.29 -0.12 -0.03 0.00 -1.00 0.00 0.00 59.36 58.50 2zvr h GLU 132 Cb 0.05 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 2zvr h GLU 132 CO -0.04 0.62 0.05 0.77 -1.00 0.00 0.00 179.01 179.40 2zvr h SER 133 N 0.62 0.47 -0.63 1.42 0.02 -0.89 -0.24 113.55 114.31 2zvr h SER 133 Ca 0.16 -0.26 0.02 0.00 -0.84 0.00 0.00 61.79 60.87 2zvr h SER 133 Cb 0.17 -0.12 -0.04 0.00 0.14 0.00 0.00 62.40 62.55 2zvr h SER 133 CO -0.02 0.60 0.40 0.24 -1.14 0.00 0.00 176.83 176.92 2zvr h MET 134 N 0.31 0.78 -0.56 3.45 2.86 -0.91 0.84 114.93 121.70 2zvr h MET 134 Ca 0.09 -0.05 -0.04 0.00 -2.06 0.00 0.00 59.70 57.64 2zvr h MET 134 Cb 0.33 -0.18 -0.03 0.00 0.06 0.00 0.00 31.60 31.79 2zvr h MET 134 CO 0.01 0.52 0.19 0.87 1.06 0.00 0.00 176.91 179.55 2zvr h LYS 135 N 0.80 0.83 -0.56 1.72 1.57 -0.86 -0.71 116.57 119.36 2zvr h LYS 135 Ca 0.25 -0.14 -0.08 0.00 -1.87 0.00 0.00 60.65 58.80 2zvr h LYS 135 Cb -0.03 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.12 2zvr h LYS 135 CO -0.08 0.71 0.03 -0.09 -0.57 0.00 0.00 179.45 179.45 2zvr h ARG 136 N 0.81 0.94 -0.38 3.15 9.65 0.17 -1.67 114.38 127.04 2zvr h ARG 136 Ca 0.19 -0.26 -0.09 0.00 -1.10 0.00 0.00 59.98 58.72 2zvr h ARG 136 Cb 0.22 -0.11 -0.02 0.00 -1.39 0.00 0.00 29.97 28.68 2zvr h ARG 136 CO -0.01 0.91 -0.14 -0.07 2.80 0.00 0.00 179.97 183.46 2zvr h LEU 137 N 0.87 0.68 -1.27 3.80 3.38 -0.10 -0.42 115.31 122.25 2zvr h LEU 137 Ca 0.17 -0.21 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 2zvr h LEU 137 Cb 0.47 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2zvr h LEU 137 CO 0.02 0.84 -0.28 -0.07 0.09 0.00 0.00 178.44 179.04 2zvr h LEU 138 N 0.63 0.00 0.14 1.67 3.38 -0.74 -1.26 115.31 119.12 2zvr h LEU 138 Ca 0.11 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.87 2zvr h LEU 138 Cb 0.59 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.36 2zvr h LEU 138 CO 0.04 0.28 -0.88 -0.33 0.09 0.00 0.00 178.44 177.63 2zvr h GLU 139 N 0.00 0.35 0.00 1.13 5.08 -0.75 -3.33 114.58 117.06 2zvr h GLU 139 Ca -0.00 -0.56 -0.03 0.00 -1.00 0.00 0.00 59.36 57.77 2zvr h GLU 139 Cb 0.69 0.21 -0.00 0.00 0.50 0.00 0.00 28.75 30.14 2zvr h GLU 139 CO 0.04 1.26 -0.13 -0.07 -1.00 0.00 0.00 179.01 179.10 2zvr h LEU 140 N -0.27 0.00 -8.74 1.33 3.38 -0.93 -3.44 115.31 106.64 2zvr h LEU 140 Ca -0.15 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 57.20 2zvr h LEU 140 Cb 1.68 0.00 -0.23 0.00 0.09 0.00 0.00 40.66 42.20 2zvr h LEU 140 CO 0.17 0.13 -0.85 0.42 0.09 0.00 0.00 178.44 178.40 2zvr s THR 141 N -3.63 1.92 -0.24 0.22 -4.23 -0.49 -5.08 115.64 104.12 2zvr s THR 141 Ca 0.01 -1.56 -0.08 0.00 -1.18 0.00 0.00 61.69 58.88 2zvr s THR 141 Cb 0.09 -1.71 -0.17 0.00 1.34 0.00 0.00 72.50 72.06 2zvr s THR 141 CO 0.61 0.06 -0.14 -0.62 -0.54 0.00 0.00 174.62 173.99 2zvr n GLU 142 N 1.19 0.63 -0.00 3.99 1.02 -1.26 -4.64 120.64 121.57 2zvr n GLU 142 Ca -0.18 0.26 0.04 0.00 -0.02 0.00 0.00 57.16 57.26 2zvr n GLU 142 Cb 0.53 -1.56 -0.06 0.00 -0.02 0.00 0.00 31.44 30.33 2zvr n GLU 142 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2zvr n HIS 143 N -3.81 0.00 -1.54 -0.32 8.25 -1.26 -5.04 115.22 111.50 2zvr n HIS 143 Ca -0.46 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 56.58 2zvr n HIS 143 Cb 0.92 -0.10 0.00 0.00 1.12 0.00 0.00 29.99 31.93 2zvr n HIS 143 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2zvr n ALA 144 N -1.51 -0.71 -3.23 -1.41 0.00 -1.26 -5.00 120.51 107.39 2zvr n ALA 144 Ca 0.00 0.25 -0.30 0.00 0.00 0.00 0.00 53.44 53.40 2zvr n ALA 144 Cb 0.19 -1.93 -0.17 0.00 0.00 0.00 0.00 19.45 17.54 2zvr n ALA 144 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2zvr s LYS 145 N -1.70 2.57 0.09 0.00 2.20 -1.26 -4.88 119.74 116.75 2zvr s LYS 145 Ca 0.62 -0.74 0.06 0.00 -0.36 0.00 0.00 55.97 55.56 2zvr s LYS 145 Cb -0.63 -2.00 -0.04 0.00 -1.51 0.00 0.00 37.83 33.66 2zvr s LYS 145 CO 0.58 0.16 -0.08 -0.06 -0.36 0.00 0.00 175.35 175.58 2zvr s PHE 146 N 0.37 2.78 -0.12 4.03 0.40 0.10 -1.06 117.98 124.49 2zvr s PHE 146 Ca -0.16 -0.13 -0.00 0.00 -0.60 0.00 0.00 56.93 56.04 2zvr s PHE 146 Cb -0.17 -1.46 0.02 0.00 0.51 0.00 0.00 43.02 41.92 2zvr s PHE 146 CO 0.07 0.42 -0.09 0.14 0.70 0.00 0.00 175.22 176.46 2zvr s VAL 147 N -1.20 1.13 -0.13 -0.44 -7.23 -0.28 -0.30 120.40 111.96 2zvr s VAL 147 Ca 0.21 -0.36 -0.24 0.00 -1.81 0.00 0.00 61.98 59.78 2zvr s VAL 147 Cb -0.11 -1.13 -0.02 0.00 0.56 0.00 0.00 36.38 35.68 2zvr s VAL 147 CO 0.14 0.39 0.77 -0.63 -0.31 0.00 0.00 175.10 175.45 2zvr s ILE 148 N 1.65 4.96 -0.34 -0.62 1.01 0.12 -0.01 121.20 127.96 2zvr s ILE 148 Ca 0.05 1.53 -0.08 0.00 0.00 0.00 0.00 60.65 62.15 2zvr s ILE 148 Cb -0.13 -4.09 0.03 0.00 0.01 0.00 0.00 42.46 38.28 2zvr s ILE 148 CO -0.09 0.12 0.13 -0.70 0.00 0.00 0.00 174.94 174.41 2zvr s GLU 149 N 1.60 2.83 0.22 2.79 2.12 -0.88 -0.81 118.70 126.57 2zvr s GLU 149 Ca 0.37 -1.05 -0.30 0.00 0.36 0.00 0.00 54.97 54.35 2zvr s GLU 149 Cb -0.17 -3.53 -0.09 0.00 0.26 0.00 0.00 34.13 30.60 2zvr s GLU 149 CO 0.15 -0.61 1.38 -2.14 -0.54 0.00 0.00 175.26 173.50 2zvr s PRO 150 N 1.48 4.32 0.22 4.30 0.02 -1.25 -4.77 135.00 139.33 2zvr s PRO 150 Ca 0.01 2.18 0.12 0.00 0.02 0.00 0.00 61.00 63.33 2zvr s PRO 150 Cb -0.19 -3.15 -0.05 0.00 0.02 0.00 0.00 34.50 31.14 2zvr s PRO 150 CO 0.04 -0.35 -0.23 -0.51 -0.33 0.00 0.00 177.00 175.63 2zvr s LEU 151 N -0.20 2.49 0.84 -5.54 1.43 -1.03 -4.73 118.68 111.93 2zvr s LEU 151 Ca 0.58 -0.91 -0.11 0.00 -1.03 0.00 0.00 54.13 52.66 2zvr s LEU 151 Cb -0.39 -1.15 0.10 0.00 0.03 0.00 0.00 46.19 44.77 2zvr s LEU 151 CO 0.40 0.10 1.10 0.54 0.23 0.00 0.00 176.35 178.72 2zvr s ASN 152 N -2.92 3.86 0.54 2.29 4.22 -1.26 -4.17 114.94 117.50 2zvr s ASN 152 Ca 0.24 1.85 0.32 0.00 -2.14 0.00 0.00 52.86 53.12 2zvr s ASN 152 Cb -0.07 -2.47 1.49 0.00 1.28 0.00 0.00 41.25 41.48 2zvr s ASN 152 CO 0.11 -2.45 1.88 0.08 -2.04 0.00 0.00 177.10 174.68 2zvr h ARG 153 N -1.42 0.00 0.00 3.55 0.11 -1.91 -1.04 114.38 113.67 2zvr h ARG 153 Ca -0.45 0.00 -0.07 0.00 0.10 0.00 0.00 59.98 59.56 2zvr h ARG 153 Cb 1.25 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.32 2zvr h ARG 153 CO 0.49 0.00 -0.32 1.88 0.10 0.00 0.00 179.97 182.12 2zvr h TYR 154 N 0.00 0.00 0.00 4.08 0.05 -2.04 -3.21 116.97 115.85 2zvr h TYR 154 Ca 0.43 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 59.19 2zvr h TYR 154 Cb 1.75 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 39.48 2zvr h TYR 154 CO 0.00 0.32 -1.57 0.39 -1.05 0.00 0.00 178.16 176.25 2zvr n GLU 155 N -3.37 0.64 -3.53 4.88 1.02 -0.43 -5.01 120.64 114.84 2zvr n GLU 155 Ca 0.01 -0.05 -0.08 0.00 -0.02 0.00 0.00 57.16 57.02 2zvr n GLU 155 Cb 0.53 -1.66 -0.02 0.00 -0.02 0.00 0.00 31.44 30.27 2zvr n GLU 155 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 2zvr s THR 156 N -3.42 0.00 -0.28 2.62 -1.32 -1.02 -5.01 115.64 107.22 2zvr s THR 156 Ca -0.05 0.00 0.13 0.00 -1.21 0.00 0.00 61.69 60.56 2zvr s THR 156 Cb 0.12 -1.00 0.32 0.00 -1.51 0.00 0.00 72.50 70.42 2zvr s THR 156 CO 0.86 0.00 1.23 -0.90 -2.21 0.00 0.00 174.62 173.60 2zvr n ASP 157 N -0.13 2.90 -3.82 8.08 5.68 -1.26 -4.05 116.55 123.95 2zvr n ASP 157 Ca -0.07 -2.64 -0.29 0.00 -0.50 0.00 0.00 54.79 51.29 2zvr n ASP 157 Cb 0.61 -0.35 -0.16 0.00 -1.14 0.00 0.00 41.12 40.08 2zvr n ASP 157 CO 0.00 0.00 0.00 0.12 -1.33 0.00 0.00 177.20 175.99 2zvr s PHE 158 N -2.13 1.74 -0.16 2.11 5.36 -1.26 -4.76 117.98 118.89 2zvr s PHE 158 Ca 0.27 -1.40 -0.05 0.00 -0.96 0.00 0.00 56.93 54.80 2zvr s PHE 158 Cb 0.21 -1.39 0.01 0.00 -0.34 0.00 0.00 43.02 41.51 2zvr s PHE 158 CO 0.07 -0.72 0.20 -0.89 -1.46 0.00 0.00 175.22 172.42 2zvr n ILE 159 N 4.85 -4.93 0.04 3.12 5.41 -1.26 -4.84 119.36 121.75 2zvr n ILE 159 Ca -0.09 0.25 0.11 0.00 1.00 0.00 0.00 62.75 64.03 2zvr n ILE 159 Cb 0.45 -5.05 -0.14 0.00 -0.71 0.00 0.00 39.64 34.19 2zvr n ILE 159 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 2zvr n ASN 160 N -0.54 0.14 -4.34 4.38 3.02 -1.26 -2.46 115.26 114.21 2zvr n ASN 160 Ca 0.04 0.01 -0.18 0.00 -0.03 0.00 0.00 54.58 54.42 2zvr n ASN 160 Cb 0.20 1.76 -0.10 0.00 -0.61 0.00 0.00 39.78 41.02 2zvr n ASN 160 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2zvr s THR 161 N -3.48 1.42 0.24 3.41 -4.23 -1.26 -4.23 115.64 107.51 2zvr s THR 161 Ca -0.06 -2.12 -0.06 0.00 -1.18 0.00 0.00 61.69 58.27 2zvr s THR 161 Cb 0.13 -2.17 0.21 0.00 1.34 0.00 0.00 72.50 72.01 2zvr s THR 161 CO 0.89 -0.49 1.86 0.40 -0.54 0.00 0.00 174.62 176.74 2zvr h ILE 162 N 2.52 1.26 -0.28 2.99 2.04 -1.95 -1.86 117.51 122.23 2zvr h ILE 162 Ca -0.38 -0.65 -0.04 0.00 1.00 0.00 0.00 64.86 64.79 2zvr h ILE 162 Cb 1.22 0.08 -0.02 0.00 -0.74 0.00 0.00 36.82 37.36 2zvr h ILE 162 CO 0.64 0.29 -0.00 0.44 0.00 0.00 0.00 178.15 179.52 2zvr h ASP 163 N 1.23 0.39 -0.28 1.72 3.32 -1.96 0.16 116.42 120.99 2zvr h ASP 163 Ca 0.31 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.27 2zvr h ASP 163 Cb 0.04 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 2zvr h ASP 163 CO -0.05 0.45 0.10 0.44 -1.72 0.00 0.00 179.24 178.46 2zvr h ASP 164 N 0.41 0.41 -0.28 6.45 3.32 -1.77 -2.21 116.42 122.74 2zvr h ASP 164 Ca 0.09 -0.19 -0.01 0.00 0.02 0.00 0.00 57.03 56.94 2zvr h ASP 164 Cb 0.28 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 2zvr h ASP 164 CO 0.01 0.49 0.14 0.00 -1.72 0.00 0.00 179.24 178.16 2zvr h ALA 165 N 0.93 0.35 -0.70 3.45 0.00 -0.66 -2.38 119.26 120.27 2zvr h ALA 165 Ca 0.09 -0.08 0.07 0.00 0.00 0.00 0.00 54.91 54.99 2zvr h ALA 165 Cb 0.23 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.85 2zvr h ALA 165 CO -0.00 -0.10 0.38 -0.07 0.00 0.00 0.00 179.25 179.45 2zvr h LEU 166 N 0.32 0.55 -1.01 0.00 3.38 -0.88 0.19 115.31 117.87 2zvr h LEU 166 Ca 0.10 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 2zvr h LEU 166 Cb 0.08 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 2zvr h LEU 166 CO -0.01 0.34 0.42 -0.09 0.09 0.00 0.00 178.44 179.19 2zvr h ARG 167 N 0.69 1.11 -0.04 1.13 2.43 -1.22 -1.53 114.38 116.95 2zvr h ARG 167 Ca 0.32 -0.14 -0.18 0.00 -0.81 0.00 0.00 59.98 59.17 2zvr h ARG 167 Cb 0.24 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 2zvr h ARG 167 CO -0.21 0.83 -0.77 0.82 -1.51 0.00 0.00 179.97 179.13 2zvr h ILE 168 N 1.11 1.42 -0.59 1.20 2.04 -0.74 -3.03 117.51 118.93 2zvr h ILE 168 Ca 0.28 -2.30 -0.03 0.00 1.00 0.00 0.00 64.86 63.81 2zvr h ILE 168 Cb 0.05 2.24 -0.03 0.00 -0.74 0.00 0.00 36.82 38.35 2zvr h ILE 168 CO -0.04 0.68 0.26 -0.07 0.00 0.00 0.00 178.15 178.97 2zvr h LEU 169 N 0.19 0.77 -1.35 1.44 3.38 -0.06 -1.11 115.31 118.56 2zvr h LEU 169 Ca -0.03 -0.09 -0.06 0.00 0.09 0.00 0.00 57.88 57.79 2zvr h LEU 169 Cb 1.35 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.90 2zvr h LEU 169 CO 0.12 0.68 -0.22 0.03 0.09 0.00 0.00 178.44 179.14 2zvr h ARG 170 N 0.84 0.16 0.01 1.13 3.08 -1.19 0.12 114.38 118.53 2zvr h ARG 170 Ca 0.20 -0.04 -0.19 0.00 0.07 0.00 0.00 59.98 60.02 2zvr h ARG 170 Cb 0.13 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.14 2zvr h ARG 170 CO -0.02 0.38 -0.92 0.87 -1.07 0.00 0.00 179.97 179.21 2zvr h LYS 171 N 0.15 0.04 0.04 0.04 1.57 -1.19 -3.18 116.57 114.03 2zvr h LYS 171 Ca 0.03 -0.05 -0.24 0.00 -1.87 0.00 0.00 60.65 58.52 2zvr h LYS 171 Cb 0.47 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.80 2zvr h LYS 171 CO 0.03 0.92 -1.03 0.82 -0.57 0.00 0.00 179.45 179.62 2zvr h ILE 172 N 0.02 1.43 -6.01 1.86 2.04 -0.86 -3.49 117.51 112.50 2zvr h ILE 172 Ca -0.02 -2.62 -0.38 0.00 1.00 0.00 0.00 64.86 62.83 2zvr h ILE 172 Cb 1.60 2.58 0.11 0.00 -0.74 0.00 0.00 36.82 40.38 2zvr h ILE 172 CO 0.12 0.78 -0.91 -3.20 0.00 0.00 0.00 178.15 174.94 2zvr n ASN 173 N -3.69 -5.39 -3.69 1.72 5.15 0.38 -5.03 115.26 104.72 2zvr n ASN 173 Ca -0.07 -0.92 -0.10 0.00 -0.60 0.00 0.00 54.58 52.88 2zvr n ASN 173 Cb 0.89 -3.91 -0.10 0.00 -0.53 0.00 0.00 39.78 36.13 2zvr n ASN 173 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 2zvr s SER 174 N -3.51 -0.59 0.00 1.20 0.15 -1.26 -5.01 113.70 104.68 2zvr s SER 174 Ca 0.44 1.00 0.19 0.00 0.70 0.00 0.00 55.95 58.28 2zvr s SER 174 Cb -0.13 0.89 1.16 0.00 -1.71 0.00 0.00 66.02 66.23 2zvr s SER 174 CO 0.83 -0.20 1.57 -0.46 1.20 0.00 0.00 173.24 176.17 2zvr n ASN 175 N 4.16 0.00 -0.24 5.45 2.04 -1.26 -2.00 115.26 123.41 2zvr n ASN 175 Ca -0.22 -0.71 0.14 0.00 -0.44 0.00 0.00 54.58 53.35 2zvr n ASN 175 Cb 0.56 0.00 0.64 0.00 -2.53 0.00 0.00 39.78 38.45 2zvr n ASN 175 CO 0.00 0.00 0.00 0.54 -0.44 0.00 0.00 177.26 177.36 2zvr n ARG 176 N -0.96 1.16 -4.28 -3.83 1.74 -1.26 -4.72 116.66 104.51 2zvr n ARG 176 Ca 0.15 -0.49 -0.28 0.00 -0.77 0.00 0.00 57.85 56.46 2zvr n ARG 176 Cb 0.07 -1.49 -0.17 0.00 -1.02 0.00 0.00 32.46 29.85 2zvr n ARG 176 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2zvr s VAL 177 N -2.18 1.43 0.00 1.55 1.01 -0.85 0.02 120.40 121.38 2zvr s VAL 177 Ca 0.37 -0.58 0.00 0.00 0.00 0.00 0.00 61.98 61.77 2zvr s VAL 177 Cb 0.21 -1.33 0.00 0.00 0.00 0.00 0.00 36.38 35.26 2zvr s VAL 177 CO 0.40 0.43 0.00 0.61 0.00 0.00 0.00 175.10 176.54 2zvr n GLY 178 N 4.42 6.10 3.42 4.51 0.00 0.59 -4.86 105.19 119.37 2zvr n GLY 178 Ca -0.18 -1.67 -0.30 0.00 0.00 0.00 0.00 46.02 43.86 2zvr n GLY 178 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zvr s ILE 179 N -0.31 2.58 -0.25 -0.61 1.01 -0.01 -0.71 121.20 122.91 2zvr s ILE 179 Ca 0.00 -1.28 0.02 0.00 0.00 0.00 0.00 60.65 59.39 2zvr s ILE 179 Cb 0.00 -2.07 0.06 0.00 0.01 0.00 0.00 42.46 40.46 2zvr s ILE 179 CO 0.00 0.33 -0.10 -0.22 0.00 0.00 0.00 174.94 174.94 2zvr s LEU 180 N -1.43 3.16 0.02 2.97 2.96 0.01 -0.87 118.68 125.50 2zvr s LEU 180 Ca 0.14 -1.30 -0.08 0.00 -0.22 0.00 0.00 54.13 52.66 2zvr s LEU 180 Cb -0.10 -1.46 -0.05 0.00 0.50 0.00 0.00 46.19 45.08 2zvr s LEU 180 CO 0.04 -0.19 0.31 0.00 -1.32 0.00 0.00 176.35 175.20 2zvr s ALA 181 N 1.18 3.80 -0.13 5.97 0.00 -1.12 -3.79 121.76 127.67 2zvr s ALA 181 Ca -0.07 -0.49 0.00 0.00 0.00 0.00 0.00 51.96 51.40 2zvr s ALA 181 Cb -0.19 -2.15 0.02 0.00 0.00 0.00 0.00 23.12 20.80 2zvr s ALA 181 CO -0.06 0.61 -0.12 0.34 0.00 0.00 0.00 175.76 176.53 2zvr s ASP 182 N -1.64 2.44 0.27 0.00 -1.08 -1.26 -0.75 116.67 114.65 2zvr s ASP 182 Ca 0.28 -0.40 -0.01 0.00 -0.52 0.00 0.00 52.55 51.90 2zvr s ASP 182 Cb -0.14 -1.03 0.50 0.00 -1.46 0.00 0.00 42.92 40.79 2zvr s ASP 182 CO 0.16 -0.07 1.82 0.71 0.52 0.00 0.00 175.17 178.31 2zvr h THR 183 N 6.09 0.89 -0.56 1.71 1.35 -1.65 0.14 112.91 120.89 2zvr h THR 183 Ca -0.34 -0.30 0.01 0.00 -0.55 0.00 0.00 66.41 65.23 2zvr h THR 183 Cb 1.14 -0.07 -0.03 0.00 -1.73 0.00 0.00 68.15 67.46 2zvr h THR 183 CO 0.48 0.16 0.36 0.15 -0.25 0.00 0.00 175.52 176.42 2zvr h PHE 184 N 0.89 0.67 -0.04 4.73 3.57 -1.81 0.43 116.94 125.38 2zvr h PHE 184 Ca 0.46 0.02 -0.21 0.00 3.53 0.00 0.00 57.97 61.77 2zvr h PHE 184 Cb 0.47 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 38.98 2zvr h PHE 184 CO -0.03 0.41 -0.85 0.45 -2.23 0.00 0.00 178.31 176.05 2zvr h HIS 185 N 0.72 0.66 -0.14 0.41 3.86 -1.74 -3.18 115.15 115.74 2zvr h HIS 185 Ca 0.21 -0.33 -0.09 0.00 -1.16 0.00 0.00 60.37 59.01 2zvr h HIS 185 Cb -0.04 -0.09 -0.01 0.00 1.06 0.00 0.00 27.41 28.33 2zvr h HIS 185 CO -0.05 1.13 -0.29 0.52 0.86 0.00 0.00 177.93 180.10 2zvr h MET 186 N 0.29 0.27 -0.45 2.45 2.86 -0.48 -1.19 114.93 118.67 2zvr h MET 186 Ca -0.06 -0.10 0.13 0.00 -2.06 0.00 0.00 59.70 57.61 2zvr h MET 186 Cb 1.47 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 33.09 2zvr h MET 186 CO 0.15 0.54 0.36 -0.97 1.06 0.00 0.00 176.91 178.06 2zvr h ASN 187 N 0.24 0.00 0.00 1.22 -0.00 -0.89 -0.61 115.58 115.54 2zvr h ASN 187 Ca 0.03 0.00 -0.31 0.00 -0.00 0.00 0.00 56.30 56.02 2zvr h ASN 187 Cb 0.64 0.00 -0.05 0.00 -0.00 0.00 0.00 38.32 38.92 2zvr h ASN 187 CO 0.05 0.00 -1.88 -0.38 -0.00 0.00 0.00 177.43 175.22 2zvr n ILE 188 N -4.18 1.52 0.05 2.57 5.41 -0.90 -4.76 119.36 119.07 2zvr n ILE 188 Ca 0.08 -0.18 -0.05 0.00 1.00 0.00 0.00 62.75 63.60 2zvr n ILE 188 Cb 0.56 -2.03 -0.10 0.00 -0.71 0.00 0.00 39.64 37.37 2zvr n ILE 188 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 2zvr h GLU 189 N -1.00 0.00 -6.10 0.38 4.39 -1.11 -3.46 114.58 107.68 2zvr h GLU 189 Ca -0.47 0.00 -0.57 0.00 0.34 0.00 0.00 59.36 58.66 2zvr h GLU 189 Cb 1.38 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.97 2zvr h GLU 189 CO -0.28 0.74 -0.01 -1.21 -1.16 0.00 0.00 179.01 177.08 2zvr s GLU 190 N -2.75 4.31 0.00 2.33 0.41 -0.25 -4.92 118.70 117.83 2zvr s GLU 190 Ca -0.00 0.74 -0.11 0.00 -0.41 0.00 0.00 54.97 55.19 2zvr s GLU 190 Cb 0.09 -3.33 -0.06 0.00 -1.78 0.00 0.00 34.13 29.05 2zvr s GLU 190 CO 0.81 0.40 0.85 0.28 -0.49 0.00 0.00 175.26 177.10 2zvr h VAL 191 N 4.07 0.00 -3.65 2.63 2.07 -1.90 -3.42 116.25 116.05 2zvr h VAL 191 Ca -0.46 -0.13 -0.65 0.00 0.82 0.00 0.00 66.70 66.29 2zvr h VAL 191 Cb 1.20 0.00 -0.39 0.00 -1.52 0.00 0.00 31.29 30.58 2zvr h VAL 191 CO 0.69 0.00 -0.75 0.21 0.02 0.00 0.00 177.57 177.74 2zvr s ASN 192 N -3.19 4.52 0.14 0.57 3.84 -1.26 -5.03 114.94 114.54 2zvr s ASN 192 Ca -0.06 -1.85 -0.21 0.00 0.21 0.00 0.00 52.86 50.95 2zvr s ASN 192 Cb 0.01 -1.47 0.01 0.00 -0.55 0.00 0.00 41.25 39.24 2zvr s ASN 192 CO 0.17 -0.33 1.67 0.40 -2.79 0.00 0.00 177.10 176.21 2zvr h ILE 193 N 6.63 0.59 -0.78 -5.21 2.04 -1.92 -1.01 117.51 117.84 2zvr h ILE 193 Ca -0.09 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.87 2zvr h ILE 193 Cb 1.03 0.59 -0.08 0.00 -0.74 0.00 0.00 36.82 37.62 2zvr h ILE 193 CO 0.49 0.00 0.42 -0.65 0.00 0.00 0.00 178.15 178.41 2zvr h PRO 194 N -0.15 0.66 -0.14 2.37 0.11 -1.95 -0.58 132.00 132.31 2zvr h PRO 194 Ca 0.12 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 66.09 2zvr h PRO 194 Cb 0.32 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.27 2zvr h PRO 194 CO -0.29 0.44 -0.34 0.93 -0.21 0.00 0.00 178.00 178.54 2zvr h GLU 195 N 0.68 0.29 -0.42 1.05 5.08 -1.88 -1.85 114.58 117.53 2zvr h GLU 195 Ca 0.39 -0.12 -0.09 0.00 -1.00 0.00 0.00 59.36 58.54 2zvr h GLU 195 Cb 0.41 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 2zvr h GLU 195 CO -0.28 0.60 -0.07 0.77 -1.00 0.00 0.00 179.01 179.03 2zvr h SER 196 N 0.25 0.79 -0.66 1.42 0.02 0.14 -1.74 113.55 113.79 2zvr h SER 196 Ca 0.03 -0.35 -0.08 0.00 -0.84 0.00 0.00 61.79 60.55 2zvr h SER 196 Cb 0.72 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 63.02 2zvr h SER 196 CO 0.05 0.96 0.09 -0.07 -1.14 0.00 0.00 176.83 176.72 2zvr h LEU 197 N 0.62 1.06 -1.31 5.07 3.38 -1.00 -1.05 115.31 122.08 2zvr h LEU 197 Ca 0.11 -0.26 -0.05 0.00 0.09 0.00 0.00 57.88 57.77 2zvr h LEU 197 Cb 0.60 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2zvr h LEU 197 CO 0.04 1.06 -0.10 0.11 0.09 0.00 0.00 178.44 179.64 2zvr h LYS 198 N 1.03 0.35 -0.04 1.13 1.57 -1.17 0.33 116.57 119.77 2zvr h LYS 198 Ca 0.20 -0.08 -0.17 0.00 -1.87 0.00 0.00 60.65 58.73 2zvr h LYS 198 Cb 0.46 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 2zvr h LYS 198 CO 0.02 0.45 -0.72 0.00 -0.57 0.00 0.00 179.45 178.63 2zvr h ARG 199 N 0.33 0.20 -0.25 3.15 3.08 -0.86 -3.05 114.38 116.98 2zvr h ARG 199 Ca 0.07 -0.17 -0.16 0.00 0.07 0.00 0.00 59.98 59.79 2zvr h ARG 199 Cb 0.38 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.47 2zvr h ARG 199 CO 0.02 0.84 -0.46 0.00 -1.07 0.00 0.00 179.97 179.30 2zvr h ALA 200 N 1.11 0.39 -0.46 0.04 0.00 -0.28 -3.47 119.26 116.60 2zvr h ALA 200 Ca -0.02 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2zvr h ALA 200 Cb 1.27 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2zvr h ALA 200 CO 0.11 0.54 0.00 0.41 0.00 0.00 0.00 179.25 180.30 2zvr n GLY 201 N 0.37 3.10 0.25 0.00 0.00 0.11 -0.83 105.19 108.19 2zvr n GLY 201 Ca -0.05 0.12 0.17 0.00 0.00 0.00 0.00 46.02 46.26 2zvr n GLY 201 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2zvr h GLU 202 N 0.00 0.00 0.00 1.61 5.08 -1.90 -1.80 114.58 117.57 2zvr h GLU 202 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2zvr h GLU 202 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2zvr h GLU 202 CO 0.00 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 179.64 2zvr n LYS 203 N -2.84 0.01 -2.54 2.33 4.76 -0.01 -4.48 118.16 115.39 2zvr n LYS 203 Ca -0.00 0.15 -0.41 0.00 -2.87 0.00 0.00 58.31 55.18 2zvr n LYS 203 Cb 0.21 -1.50 -0.03 0.00 -1.84 0.00 0.00 35.03 31.87 2zvr n LYS 203 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 2zvr s LEU 204 N -2.98 3.18 -0.04 -0.35 2.96 -0.68 -0.83 118.68 119.94 2zvr s LEU 204 Ca 0.10 -0.48 0.07 0.00 -0.22 0.00 0.00 54.13 53.60 2zvr s LEU 204 Cb 0.13 -2.56 -0.24 0.00 0.50 0.00 0.00 46.19 44.02 2zvr s LEU 204 CO 0.37 -1.84 0.69 1.88 -1.32 0.00 0.00 176.35 176.13 2zvr h TYR 205 N 10.11 0.13 -4.01 5.38 -1.99 -1.23 -3.47 116.97 121.89 2zvr h TYR 205 Ca -0.26 -0.10 -0.11 0.00 2.00 0.00 0.00 58.73 60.27 2zvr h TYR 205 Cb 1.05 -0.01 -0.14 0.00 2.00 0.00 0.00 36.73 39.63 2zvr h TYR 205 CO 1.13 1.18 -0.49 -1.58 -0.00 0.00 0.00 178.16 178.41 2zvr s HIS 206 N -2.60 0.37 -0.04 4.88 2.46 -1.04 -4.59 115.29 114.73 2zvr s HIS 206 Ca -0.08 -0.82 -0.02 0.00 0.47 0.00 0.00 55.06 54.61 2zvr s HIS 206 Cb 0.08 -0.20 0.02 0.00 -0.13 0.00 0.00 32.58 32.34 2zvr s HIS 206 CO 0.82 -0.52 0.09 0.12 -2.47 0.00 0.00 174.74 172.78 2zvr s PHE 207 N -3.91 -0.09 -0.05 3.88 5.36 -0.97 -2.81 117.98 119.38 2zvr s PHE 207 Ca 0.09 0.28 0.05 0.00 -0.96 0.00 0.00 56.93 56.39 2zvr s PHE 207 Cb 0.06 -0.04 -0.02 0.00 -0.34 0.00 0.00 43.02 42.68 2zvr s PHE 207 CO -0.08 -0.08 -0.19 -1.01 -1.46 0.00 0.00 175.22 172.40 2zvr s HIS 208 N 0.52 2.58 -0.02 10.12 3.76 0.07 0.10 115.29 132.41 2zvr s HIS 208 Ca -0.04 -0.39 0.06 0.00 -0.15 0.00 0.00 55.06 54.53 2zvr s HIS 208 Cb -0.06 -1.62 -0.01 0.00 1.11 0.00 0.00 32.58 32.00 2zvr s HIS 208 CO -0.02 0.01 -0.19 0.08 -0.85 0.00 0.00 174.74 173.76 2zvr s VAL 209 N -0.46 1.53 -0.08 -0.90 1.01 -0.06 -1.85 120.40 119.59 2zvr s VAL 209 Ca 0.05 -0.82 -0.30 0.00 0.00 0.00 0.00 61.98 60.92 2zvr s VAL 209 Cb -0.12 -1.28 0.11 0.00 0.00 0.00 0.00 36.38 35.09 2zvr s VAL 209 CO 0.01 0.43 0.92 0.00 0.00 0.00 0.00 175.10 176.47 2zvr s ALA 210 N -0.36 -1.87 1.00 5.51 0.00 -1.26 -1.49 121.76 123.29 2zvr s ALA 210 Ca 0.05 1.28 -0.17 0.00 0.00 0.00 0.00 51.96 53.13 2zvr s ALA 210 Cb -0.08 -0.09 0.22 0.00 0.00 0.00 0.00 23.12 23.16 2zvr s ALA 210 CO -0.00 -0.50 1.32 0.34 0.00 0.00 0.00 175.76 176.92 2zvr s ASP 211 N -1.80 2.80 0.49 0.00 3.68 -0.29 -3.80 116.67 117.74 2zvr s ASP 211 Ca 0.01 0.24 0.22 0.00 2.13 0.00 0.00 52.55 55.15 2zvr s ASP 211 Cb -0.01 -0.25 1.27 0.00 -1.45 0.00 0.00 42.92 42.49 2zvr s ASP 211 CO -0.03 -2.93 1.95 0.77 0.13 0.00 0.00 175.17 175.06 2zvr h SER 212 N -1.78 0.16 -0.43 -0.34 4.64 -1.91 0.48 113.55 114.36 2zvr h SER 212 Ca -0.44 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 2zvr h SER 212 Cb 1.23 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2zvr h SER 212 CO 0.35 0.08 0.00 -0.46 -0.87 0.00 0.00 176.83 175.93 2zvr n ASN 213 N -4.41 2.96 -0.15 4.97 2.04 -1.26 -4.91 115.26 114.51 2zvr n ASN 213 Ca 0.13 -1.94 -0.02 0.00 -0.44 0.00 0.00 54.58 52.31 2zvr n ASN 213 Cb 0.64 -0.28 -0.01 0.00 -2.53 0.00 0.00 39.78 37.60 2zvr n ASN 213 CO 0.00 0.00 0.00 -1.14 -0.44 0.00 0.00 177.26 175.68 2zvr n ARG 214 N 1.14 -0.71 -1.74 -3.83 0.63 0.17 -4.98 116.66 107.34 2zvr n ARG 214 Ca 0.19 0.34 -0.23 0.00 -0.92 0.00 0.00 57.85 57.22 2zvr n ARG 214 Cb 0.50 -3.97 0.15 0.00 0.45 0.00 0.00 32.46 29.59 2zvr n ARG 214 CO 0.00 0.00 0.00 0.91 -2.51 0.00 0.00 177.63 176.03 2zvr n TRP 215 N -2.66 -3.75 -1.78 -0.14 7.02 -1.26 -1.51 117.44 113.36 2zvr n TRP 215 Ca -0.02 -1.10 -0.41 0.00 -1.02 0.00 0.00 57.50 54.95 2zvr n TRP 215 Cb 0.21 -0.79 -0.00 0.00 -2.42 0.00 0.00 31.31 28.31 2zvr n TRP 215 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2zvr n ALA 216 N -3.51 2.44 -1.61 6.99 0.00 -0.60 -1.14 120.51 123.08 2zvr n ALA 216 Ca -0.17 0.34 -0.49 0.00 0.00 0.00 0.00 53.44 53.12 2zvr n ALA 216 Cb 0.48 -2.43 -0.05 0.00 0.00 0.00 0.00 19.45 17.45 2zvr n ALA 216 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2zvr n PRO 217 N 0.45 1.41 0.00 0.00 -0.02 -1.26 -1.49 135.00 134.09 2zvr n PRO 217 Ca 0.01 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 2zvr n PRO 217 Cb 0.39 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 2zvr n PRO 217 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zvr n GLY 218 N 2.51 0.36 0.71 -1.23 0.00 -1.26 -4.30 105.19 101.99 2zvr n GLY 218 Ca 0.17 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.25 2zvr n GLY 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zvr n GLY 220 N 0.01 5.48 0.26 0.00 0.00 -1.26 -4.92 105.19 104.75 2zvr n GLY 220 Ca 0.15 -1.21 0.03 0.00 0.00 0.00 0.00 46.02 45.00 2zvr n GLY 220 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2zvr n HIS 221 N 0.00 0.00 -2.31 1.61 1.44 -1.26 -4.95 115.22 109.75 2zvr n HIS 221 Ca 0.00 -0.37 -0.40 0.00 -2.01 0.00 0.00 57.72 54.94 2zvr n HIS 221 Cb 0.00 -0.08 -0.03 0.00 0.12 0.00 0.00 29.99 30.00 2zvr n HIS 221 CO 0.00 0.00 0.00 0.12 -2.81 0.00 0.00 176.34 173.65 2zvr s PHE 222 N -1.02 3.26 -1.05 -1.40 5.36 -1.26 -4.94 117.98 116.92 2zvr s PHE 222 Ca 0.10 1.56 -0.19 0.00 -0.96 0.00 0.00 56.93 57.44 2zvr s PHE 222 Cb 0.09 -3.44 0.10 0.00 -0.34 0.00 0.00 43.02 39.43 2zvr s PHE 222 CO 0.01 -1.20 1.37 0.34 -1.46 0.00 0.00 175.22 174.28 2zvr s ASP 223 N -0.83 6.67 0.32 6.13 2.15 -1.26 -4.82 116.67 125.04 2zvr s ASP 223 Ca 0.49 -2.02 0.15 0.00 0.43 0.00 0.00 52.55 51.60 2zvr s ASP 223 Cb -0.34 -2.49 0.48 0.00 -0.30 0.00 0.00 42.92 40.27 2zvr s ASP 223 CO 0.44 -1.19 1.65 -0.26 -0.17 0.00 0.00 175.17 175.64 2zvr h PHE 224 N 8.77 0.00 0.24 -5.34 0.04 -2.00 -3.26 116.94 115.38 2zvr h PHE 224 Ca 0.24 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.01 2zvr h PHE 224 Cb 0.98 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.11 2zvr h PHE 224 CO 1.23 0.50 -0.22 0.00 -0.60 0.00 0.00 178.31 179.22 2zvr h ARG 225 N 0.00 -0.47 -0.76 1.51 3.08 -1.99 -0.56 114.38 115.18 2zvr h ARG 225 Ca -0.01 0.03 0.03 0.00 0.07 0.00 0.00 59.98 60.10 2zvr h ARG 225 Cb 1.04 0.11 -0.04 0.00 0.08 0.00 0.00 29.97 31.16 2zvr h ARG 225 CO 0.07 -0.32 0.50 0.77 -1.07 0.00 0.00 179.97 179.92 2zvr h SER 226 N -0.49 0.82 0.22 7.04 0.02 -1.99 -0.71 113.55 118.46 2zvr h SER 226 Ca -0.01 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.92 2zvr h SER 226 Cb 0.45 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.80 2zvr h SER 226 CO -0.04 0.58 -0.11 0.58 -1.14 0.00 0.00 176.83 176.70 2zvr h VAL 227 N 0.96 0.83 0.00 2.27 2.07 -1.50 -2.08 116.25 118.80 2zvr h VAL 227 Ca 0.29 -0.29 -0.04 0.00 0.82 0.00 0.00 66.70 67.49 2zvr h VAL 227 Cb -0.00 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 2zvr h VAL 227 CO -0.08 0.06 -0.20 -0.26 0.02 0.00 0.00 177.57 177.11 2zvr h PHE 228 N -0.44 0.00 -0.34 1.57 0.04 -0.76 0.03 116.94 117.05 2zvr h PHE 228 Ca -0.03 0.00 -0.13 0.00 2.80 0.00 0.00 57.97 60.61 2zvr h PHE 228 Cb 0.34 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.48 2zvr h PHE 228 CO -0.02 0.20 -0.28 -0.91 -0.60 0.00 0.00 178.31 176.70 2zvr h ASN 229 N 0.00 0.83 -0.41 2.17 2.35 -1.00 -1.86 115.58 117.66 2zvr h ASN 229 Ca -0.00 -0.45 -0.06 0.00 -0.55 0.00 0.00 56.30 55.23 2zvr h ASN 229 Cb 0.44 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.57 2zvr h ASN 229 CO 0.03 1.11 0.01 0.74 -1.65 0.00 0.00 177.43 177.66 2zvr h THR 230 N 0.56 1.26 -1.01 2.81 2.02 -0.74 -1.49 112.91 116.32 2zvr h THR 230 Ca 0.06 -0.99 0.03 0.00 0.77 0.00 0.00 66.41 66.28 2zvr h THR 230 Cb 0.85 1.10 -0.06 0.00 -1.74 0.00 0.00 68.15 68.30 2zvr h THR 230 CO 0.07 0.34 0.66 -0.07 0.37 0.00 0.00 175.52 176.89 2zvr h LEU 231 N 0.54 1.12 -0.37 2.58 3.38 -0.94 -1.20 115.31 120.43 2zvr h LEU 231 Ca 0.12 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.02 2zvr h LEU 231 Cb 0.46 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2zvr h LEU 231 CO 0.02 0.78 0.05 0.11 0.09 0.00 0.00 178.44 179.49 2zvr h LYS 232 N 1.31 0.61 -0.80 1.13 1.57 -1.09 -0.20 116.57 119.10 2zvr h LYS 232 Ca 0.39 -0.17 0.06 0.00 -1.87 0.00 0.00 60.65 59.06 2zvr h LYS 232 Cb -0.05 -0.07 -0.05 0.00 0.08 0.00 0.00 32.23 32.14 2zvr h LYS 232 CO -0.11 0.68 0.52 0.93 -0.57 0.00 0.00 179.45 180.91 2zvr h GLU 233 N 0.45 0.86 -0.09 3.15 5.08 -0.51 -0.70 114.58 122.82 2zvr h GLU 233 Ca 0.11 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2zvr h GLU 233 Cb 0.38 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2zvr h GLU 233 CO 0.01 0.57 0.00 0.44 -1.00 0.00 0.00 179.01 179.03 2zvr n ILE 234 N -4.48 0.11 -2.84 3.13 -5.35 -0.52 -4.93 119.36 104.48 2zvr n ILE 234 Ca 0.12 -0.29 -0.11 0.00 -0.27 0.00 0.00 62.75 62.20 2zvr n ILE 234 Cb 0.20 0.38 0.03 0.00 -1.74 0.00 0.00 39.64 38.50 2zvr n ILE 234 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2zvr n GLY 235 N 1.13 0.20 3.65 3.28 0.00 -0.27 -4.92 105.19 108.27 2zvr n GLY 235 Ca 0.17 -0.29 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 2zvr n GLY 235 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2zvr s TYR 236 N -3.01 1.85 -0.13 1.61 5.04 -0.12 -4.85 117.35 117.74 2zvr s TYR 236 Ca 0.22 0.20 0.15 0.00 -2.44 0.00 0.00 57.07 55.19 2zvr s TYR 236 Cb -0.10 -3.98 0.33 0.00 0.35 0.00 0.00 41.96 38.57 2zvr s TYR 236 CO 0.27 -3.91 1.17 0.27 -1.34 0.00 0.00 175.55 172.00 2zvr n ASN 237 N 7.81 1.63 0.00 4.32 6.94 -1.26 -3.84 115.26 130.87 2zvr n ASN 237 Ca 0.19 -3.17 0.00 0.00 -0.02 0.00 0.00 54.58 51.58 2zvr n ASN 237 Cb 0.43 -0.43 0.00 0.00 -2.36 0.00 0.00 39.78 37.42 2zvr n ASN 237 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 2zvr n ARG 238 N -0.87 3.59 -3.61 -3.83 1.74 -1.26 -4.12 116.66 108.30 2zvr n ARG 238 Ca 0.14 0.00 -0.36 0.00 -0.77 0.00 0.00 57.85 56.86 2zvr n ARG 238 Cb 0.74 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 32.12 2zvr n ARG 238 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2zvr s TYR 239 N 2.19 3.62 -0.33 -1.55 2.02 -1.26 -1.06 117.35 120.98 2zvr s TYR 239 Ca 0.00 0.79 0.00 0.00 -0.37 0.00 0.00 57.07 57.49 2zvr s TYR 239 Cb 0.00 -2.15 0.08 0.00 -0.40 0.00 0.00 41.96 39.49 2zvr s TYR 239 CO 0.00 0.58 0.04 0.08 -1.57 0.00 0.00 175.55 174.69 2zvr s VAL 240 N -1.27 2.74 -0.20 0.71 1.01 0.13 -2.30 120.40 121.22 2zvr s VAL 240 Ca 0.28 -1.84 -0.10 0.00 0.00 0.00 0.00 61.98 60.33 2zvr s VAL 240 Cb -0.14 -2.77 -0.05 0.00 0.00 0.00 0.00 36.38 33.42 2zvr s VAL 240 CO 0.15 -0.36 0.12 -0.55 0.00 0.00 0.00 175.10 174.46 2zvr s SER 241 N 1.28 6.08 -0.40 3.32 0.15 0.11 -1.17 113.70 123.08 2zvr s SER 241 Ca 0.02 0.19 -0.29 0.00 0.70 0.00 0.00 55.95 56.57 2zvr s SER 241 Cb -0.20 -2.07 0.02 0.00 -1.71 0.00 0.00 66.02 62.06 2zvr s SER 241 CO -0.04 0.17 1.22 -0.69 1.20 0.00 0.00 173.24 175.10 2zvr s VAL 242 N 0.41 4.18 -0.47 4.45 1.01 0.24 -0.89 120.40 129.34 2zvr s VAL 242 Ca 0.07 1.26 0.03 0.00 0.00 0.00 0.00 61.98 63.34 2zvr s VAL 242 Cb -0.11 -4.40 0.14 0.00 0.00 0.00 0.00 36.38 32.01 2zvr s VAL 242 CO -0.01 -0.76 0.26 -0.70 0.00 0.00 0.00 175.10 173.89 2zvr s GLU 243 N 4.37 1.48 0.16 2.72 -6.30 -0.56 -1.30 118.70 119.28 2zvr s GLU 243 Ca 0.52 -2.21 -0.03 0.00 -2.50 0.00 0.00 54.97 50.75 2zvr s GLU 243 Cb -0.11 -2.57 -0.03 0.00 0.00 0.00 0.00 34.13 31.41 2zvr s GLU 243 CO 0.27 -1.16 0.13 0.00 0.02 0.00 0.00 175.26 174.52 2zvr s LEU 245 N -3.07 3.29 0.00 0.00 1.43 -0.57 -4.84 118.68 114.92 2zvr s LEU 245 Ca 0.27 2.12 -0.03 0.00 -1.03 0.00 0.00 54.13 55.46 2zvr s LEU 245 Cb 0.06 -4.56 -0.15 0.00 0.03 0.00 0.00 46.19 41.57 2zvr s LEU 245 CO 0.05 -2.00 2.36 -0.81 0.23 0.00 0.00 176.35 176.18 2zvr n PRO 246 N -2.77 1.21 -4.38 1.29 -0.04 -1.26 -4.41 135.00 124.64 2zvr n PRO 246 Ca 0.11 -0.55 -0.19 0.00 -0.04 0.00 0.00 63.50 62.83 2zvr n PRO 246 Cb 0.51 -1.72 -0.14 0.00 -0.04 0.00 0.00 33.50 32.11 2zvr n PRO 246 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2zvr s LEU 247 N 0.00 2.11 0.57 1.53 1.02 -1.26 -1.28 118.68 121.36 2zvr s LEU 247 Ca 0.37 -0.34 -0.03 0.00 0.02 0.00 0.00 54.13 54.15 2zvr s LEU 247 Cb 0.18 -0.55 0.02 0.00 0.02 0.00 0.00 46.19 45.86 2zvr s LEU 247 CO 0.00 0.06 0.84 -2.16 0.02 0.00 0.00 176.35 175.11 2zvr s PRO 248 N -0.76 2.78 -0.61 1.29 0.04 -1.26 -1.55 135.00 134.93 2zvr s PRO 248 Ca 0.02 -0.30 0.00 0.00 0.04 0.00 0.00 61.00 60.76 2zvr s PRO 248 Cb -0.06 -2.37 0.00 0.00 0.04 0.00 0.00 34.50 32.11 2zvr s PRO 248 CO 0.00 -0.68 0.00 0.41 0.04 0.00 0.00 177.00 176.78 2zvr n GLY 249 N -2.47 0.63 0.00 0.56 0.00 -1.26 -3.65 105.19 99.01 2zvr n GLY 249 Ca 0.05 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2zvr n GLY 249 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zvr n GLY 250 N -0.14 1.42 0.18 -0.02 0.00 -0.41 -4.48 105.19 101.75 2zvr n GLY 250 Ca -0.06 -2.07 -0.04 0.00 0.00 0.00 0.00 46.02 43.85 2zvr n GLY 250 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2zvr h MET 251 N 0.00 0.20 0.10 1.61 4.05 -1.88 -1.65 114.93 117.35 2zvr h MET 251 Ca 0.00 -0.01 -0.00 0.00 -0.28 0.00 0.00 59.70 59.40 2zvr h MET 251 Cb 0.00 -0.05 0.00 0.00 -0.80 0.00 0.00 31.60 30.76 2zvr h MET 251 CO 0.00 0.13 -0.05 0.93 0.23 0.00 0.00 176.91 178.15 2zvr h GLU 252 N 0.21 -0.13 -1.00 0.39 5.08 -1.93 -2.48 114.58 114.71 2zvr h GLU 252 Ca 0.21 0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.61 2zvr h GLU 252 Cb 0.27 0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.50 2zvr h GLU 252 CO -0.29 0.20 0.66 1.49 -1.00 0.00 0.00 179.01 180.07 2zvr h GLU 253 N -0.47 1.26 -0.43 2.33 4.81 -1.77 -1.54 114.58 118.76 2zvr h GLU 253 Ca -0.01 -0.08 -0.00 0.00 -0.13 0.00 0.00 59.36 59.14 2zvr h GLU 253 Cb 0.39 -0.28 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 2zvr h GLU 253 CO 0.02 0.83 0.26 0.00 -0.73 0.00 0.00 179.01 179.39 2zvr h ALA 254 N 1.40 0.55 -0.56 2.92 0.00 -1.30 -0.09 119.26 122.17 2zvr h ALA 254 Ca 0.39 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.25 2zvr h ALA 254 Cb -0.05 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 2zvr h ALA 254 CO -0.11 0.04 0.36 0.00 0.00 0.00 0.00 179.25 179.55 2zvr h ALA 255 N 1.12 0.72 -0.35 0.00 0.00 -0.92 -0.25 119.26 119.57 2zvr h ALA 255 Ca 0.15 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 2zvr h ALA 255 Cb 0.00 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2zvr h ALA 255 CO -0.03 0.12 0.07 0.93 0.00 0.00 0.00 179.25 180.34 2zvr h GLU 256 N 0.73 0.57 -0.15 0.00 5.08 -0.93 -1.18 114.58 118.70 2zvr h GLU 256 Ca 0.21 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 2zvr h GLU 256 Cb -0.05 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 2zvr h GLU 256 CO -0.06 0.64 0.07 0.82 -1.00 0.00 0.00 179.01 179.47 2zvr h ILE 257 N 0.41 1.13 -0.38 3.13 2.04 -0.80 -0.88 117.51 122.15 2zvr h ILE 257 Ca 0.11 -0.36 0.03 0.00 1.00 0.00 0.00 64.86 65.64 2zvr h ILE 257 Cb 0.33 1.09 -0.04 0.00 -0.74 0.00 0.00 36.82 37.46 2zvr h ILE 257 CO 0.00 0.12 0.17 0.00 0.00 0.00 0.00 178.15 178.44 2zvr h ALA 258 N 0.94 0.47 -0.62 1.87 0.00 -0.99 -1.46 119.26 119.47 2zvr h ALA 258 Ca 0.05 0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.00 2zvr h ALA 258 Cb 0.12 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 2zvr h ALA 258 CO -0.01 -0.20 0.41 0.35 0.00 0.00 0.00 179.25 179.80 2zvr h PHE 259 N 0.35 0.77 -0.36 0.00 3.57 -1.06 -1.39 116.94 118.83 2zvr h PHE 259 Ca 0.17 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.68 2zvr h PHE 259 Cb 0.10 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 38.56 2zvr h PHE 259 CO -0.12 0.48 0.22 -0.22 -2.23 0.00 0.00 178.31 176.44 2zvr h LYS 260 N 0.83 0.49 -0.22 1.11 3.64 -0.58 0.61 116.57 122.45 2zvr h LYS 260 Ca 0.23 -0.04 -0.20 0.00 -1.27 0.00 0.00 60.65 59.36 2zvr h LYS 260 Cb -0.09 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.64 2zvr h LYS 260 CO -0.05 0.37 -0.65 1.79 -2.27 0.00 0.00 179.45 178.63 2zvr h THR 261 N 0.47 1.28 -0.45 1.00 1.35 -1.14 -2.73 112.91 112.69 2zvr h THR 261 Ca 0.13 -1.85 -0.14 0.00 -0.55 0.00 0.00 66.41 64.00 2zvr h THR 261 Cb 0.01 1.80 -0.01 0.00 -1.73 0.00 0.00 68.15 68.21 2zvr h THR 261 CO -0.02 0.59 -0.27 -0.07 -0.25 0.00 0.00 175.52 175.50 2zvr h LEU 262 N 0.59 1.02 -0.58 3.87 3.38 -1.17 -2.98 115.31 119.44 2zvr h LEU 262 Ca -0.02 -0.41 -0.02 0.00 0.09 0.00 0.00 57.88 57.52 2zvr h LEU 262 Cb 1.27 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.71 2zvr h LEU 262 CO 0.14 1.21 0.27 0.50 0.09 0.00 0.00 178.44 180.65 2zvr h LYS 263 N 0.83 0.84 -0.22 1.13 3.64 -0.92 -1.47 116.57 120.40 2zvr h LYS 263 Ca 0.10 -0.13 0.06 0.00 -1.27 0.00 0.00 60.65 59.41 2zvr h LYS 263 Cb 0.85 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.52 2zvr h LYS 263 CO 0.08 0.69 0.17 0.93 -2.27 0.00 0.00 179.45 179.05 2zvr h GLU 264 N 0.79 0.00 0.00 1.90 5.08 -1.39 -2.23 114.58 118.74 2zvr h GLU 264 Ca 0.20 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.55 2zvr h GLU 264 Cb 0.14 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.39 2zvr h GLU 264 CO -0.02 0.00 -1.25 1.28 -1.00 0.00 0.00 179.01 178.02 2zvr n LEU 265 N -4.30 0.66 -0.40 1.33 4.77 -0.78 -5.12 117.00 113.16 2zvr n LEU 265 Ca 0.02 0.26 0.14 0.00 -0.03 0.00 0.00 56.01 56.40 2zvr n LEU 265 Cb 0.32 -0.04 0.60 0.00 -2.33 0.00 0.00 43.42 41.97 2zvr n LEU 265 CO 0.33 -0.13 0.91 2.30 -1.33 0.00 0.00 177.39 179.48