#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1evz n ASP 10 N 0.00 3.99 -4.55 3.14 9.92 -1.26 -4.88 116.55 122.91 1evz n ASP 10 Ca 0.00 -2.20 -0.34 0.00 -0.53 0.00 0.00 54.79 51.72 1evz n ASP 10 Cb 0.00 -0.50 -0.11 0.00 -0.64 0.00 0.00 41.12 39.87 1evz n ASP 10 CO 0.00 0.00 0.00 -0.70 0.13 0.00 0.00 177.20 176.63 1evz s GLU 11 N -1.45 3.78 1.21 -1.24 2.12 -1.26 -5.11 118.70 116.75 1evz s GLU 11 Ca 0.46 -0.46 -0.17 0.00 0.36 0.00 0.00 54.97 55.16 1evz s GLU 11 Cb 0.27 -3.03 0.29 0.00 0.26 0.00 0.00 34.13 31.92 1evz s GLU 11 CO 0.27 0.25 1.05 -0.51 -0.54 0.00 0.00 175.26 175.77 1evz s LEU 12 N 0.38 0.45 -0.04 2.70 1.43 -1.26 -4.90 118.68 117.44 1evz s LEU 12 Ca -0.01 0.96 0.01 0.00 -1.03 0.00 0.00 54.13 54.06 1evz s LEU 12 Cb -0.14 -2.75 0.02 0.00 0.03 0.00 0.00 46.19 43.36 1evz s LEU 12 CO 0.02 -4.25 -0.05 -0.76 0.23 0.00 0.00 176.35 171.54 1evz s LEU 13 N -7.12 1.41 0.13 1.79 1.43 -0.18 -4.99 118.68 111.15 1evz s LEU 13 Ca 0.69 -0.13 0.07 0.00 -1.03 0.00 0.00 54.13 53.73 1evz s LEU 13 Cb -0.15 -0.44 -0.04 0.00 0.03 0.00 0.00 46.19 45.58 1evz s LEU 13 CO 0.59 -0.04 -0.05 -0.31 0.23 0.00 0.00 176.35 176.77 1evz s TYR 14 N 0.79 2.81 0.41 0.29 1.51 -1.26 -4.39 117.35 117.51 1evz s TYR 14 Ca -0.11 -0.13 0.04 0.00 -1.01 0.00 0.00 57.07 55.86 1evz s TYR 14 Cb -0.13 -1.42 -0.04 0.00 -0.11 0.00 0.00 41.96 40.25 1evz s TYR 14 CO 0.00 0.47 0.05 -0.51 -1.11 0.00 0.00 175.55 174.46 1evz s LEU 15 N -2.53 2.29 -0.20 -1.29 1.43 0.41 -5.01 118.68 113.78 1evz s LEU 15 Ca 0.24 -1.53 -0.13 0.00 -1.03 0.00 0.00 54.13 51.68 1evz s LEU 15 Cb -0.10 -0.50 -0.20 0.00 0.03 0.00 0.00 46.19 45.42 1evz s LEU 15 CO 0.16 -0.73 0.11 0.59 0.23 0.00 0.00 176.35 176.71 1evz n ASN 16 N -1.07 1.98 -4.06 2.29 3.02 -1.26 -0.74 115.26 115.42 1evz n ASN 16 Ca -0.08 0.27 -0.11 0.00 -0.03 0.00 0.00 54.58 54.63 1evz n ASN 16 Cb 0.66 -0.84 -0.11 0.00 -0.61 0.00 0.00 39.78 38.88 1evz n ASN 16 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1evz s LYS 17 N -2.47 0.53 -0.15 3.52 2.20 -1.26 0.14 119.74 122.25 1evz s LYS 17 Ca -0.29 -0.86 -0.10 0.00 -0.36 0.00 0.00 55.97 54.36 1evz s LYS 17 Cb 0.08 -0.12 0.05 0.00 -1.51 0.00 0.00 37.83 36.33 1evz s LYS 17 CO 0.63 -0.00 0.38 0.00 -0.36 0.00 0.00 175.35 175.99 1evz s ALA 18 N -2.03 -0.94 -0.00 3.13 0.00 -0.93 -0.49 121.76 120.50 1evz s ALA 18 Ca -0.06 1.31 0.03 0.00 0.00 0.00 0.00 51.96 53.24 1evz s ALA 18 Cb -0.06 -0.79 -0.03 0.00 0.00 0.00 0.00 23.12 22.24 1evz s ALA 18 CO -0.02 -0.23 -0.09 0.54 0.00 0.00 0.00 175.76 175.97 1evz s VAL 19 N 0.99 3.51 -0.24 0.00 0.11 -0.56 -2.58 120.40 121.64 1evz s VAL 19 Ca -0.06 -0.79 -0.00 0.00 -2.93 0.00 0.00 61.98 58.19 1evz s VAL 19 Cb -0.07 -2.50 0.07 0.00 -1.53 0.00 0.00 36.38 32.35 1evz s VAL 19 CO -0.08 0.42 0.01 -0.69 -3.33 0.00 0.00 175.10 171.43 1evz s VAL 20 N -0.95 1.15 -0.49 2.04 1.01 -0.73 -0.83 120.40 121.60 1evz s VAL 20 Ca 0.16 -1.13 -0.22 0.00 0.00 0.00 0.00 61.98 60.79 1evz s VAL 20 Cb -0.11 -1.60 0.04 0.00 0.00 0.00 0.00 36.38 34.71 1evz s VAL 20 CO 0.06 -0.28 0.76 -0.36 0.00 0.00 0.00 175.10 175.29 1evz s PHE 21 N 1.55 2.97 0.00 5.22 0.40 0.33 -0.96 117.98 127.48 1evz s PHE 21 Ca -0.00 -0.08 0.00 0.00 -0.60 0.00 0.00 56.93 56.25 1evz s PHE 21 Cb -0.18 -3.68 0.00 0.00 0.51 0.00 0.00 43.02 39.67 1evz s PHE 21 CO -0.11 -1.07 0.00 0.41 0.70 0.00 0.00 175.22 175.16 1evz n GLY 22 N 5.07 2.18 1.39 4.36 0.00 -1.18 0.09 105.19 117.10 1evz n GLY 22 Ca -0.01 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1evz n GLY 22 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1evz n SER 23 N 0.00 3.67 -2.09 1.61 3.41 -1.22 -4.28 113.62 114.72 1evz n SER 23 Ca 0.00 -2.62 0.00 0.00 -0.26 0.00 0.00 58.87 55.99 1evz n SER 23 Cb 0.00 -0.63 0.00 0.00 -0.26 0.00 0.00 64.21 63.32 1evz n SER 23 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1evz n GLY 24 N 0.19 -0.46 0.34 5.00 0.00 -1.26 -4.66 105.19 104.34 1evz n GLY 24 Ca 0.20 -1.75 -0.17 0.00 0.00 0.00 0.00 46.02 44.30 1evz n GLY 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1evz h ALA 25 N -1.57 -0.82 -0.79 4.61 0.00 -1.92 -1.42 119.26 117.36 1evz h ALA 25 Ca 0.00 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.74 1evz h ALA 25 Cb 0.00 0.33 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 1evz h ALA 25 CO 0.00 -0.96 0.52 0.35 0.00 0.00 0.00 179.25 179.16 1evz h PHE 26 N -0.82 0.99 -0.60 0.00 -0.00 -1.93 0.37 116.94 114.96 1evz h PHE 26 Ca -0.08 0.02 -0.03 0.00 -0.00 0.00 0.00 57.97 57.88 1evz h PHE 26 Cb 0.63 -0.33 -0.03 0.00 -0.00 0.00 0.00 35.95 36.22 1evz h PHE 26 CO -0.04 0.62 0.26 0.78 -0.00 0.00 0.00 178.31 179.93 1evz h GLY 27 N 1.07 0.96 0.90 2.40 0.00 -1.74 0.94 103.07 107.59 1evz h GLY 27 Ca 0.29 -0.51 -0.05 0.00 0.00 0.00 0.00 47.33 47.07 1evz h GLY 27 CO -0.06 0.48 0.02 -0.84 0.00 0.00 0.00 176.54 176.13 1evz h THR 28 N 0.83 1.25 -0.86 4.70 2.02 -0.74 0.88 112.91 120.99 1evz h THR 28 Ca 0.20 -0.92 0.06 0.00 0.77 0.00 0.00 66.41 66.53 1evz h THR 28 Cb 0.17 1.21 -0.06 0.00 -1.74 0.00 0.00 68.15 67.74 1evz h THR 28 CO -0.02 0.30 0.56 0.00 0.37 0.00 0.00 175.52 176.73 1evz h ALA 29 N 0.86 1.55 0.00 6.16 0.00 0.05 0.82 119.26 128.70 1evz h ALA 29 Ca 0.09 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 1evz h ALA 29 Cb 0.42 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1evz h ALA 29 CO 0.01 0.32 -0.37 -0.07 0.00 0.00 0.00 179.25 179.14 1evz h LEU 30 N 0.97 0.00 -0.42 0.00 3.38 -0.39 -2.11 115.31 116.74 1evz h LEU 30 Ca 0.37 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.25 1evz h LEU 30 Cb 0.20 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1evz h LEU 30 CO -0.13 0.37 -0.09 0.00 0.09 0.00 0.00 178.44 178.67 1evz h ALA 31 N 1.63 0.58 -0.64 1.53 0.00 0.14 0.75 119.26 123.24 1evz h ALA 31 Ca -0.00 -0.32 0.03 0.00 0.00 0.00 0.00 54.91 54.62 1evz h ALA 31 Cb 1.09 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.69 1evz h ALA 31 CO 0.05 0.45 0.39 0.52 0.00 0.00 0.00 179.25 180.65 1evz h MET 32 N 0.63 0.73 -0.33 0.00 2.86 -0.69 0.90 114.93 119.03 1evz h MET 32 Ca 0.11 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.69 1evz h MET 32 Cb 0.62 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 32.10 1evz h MET 32 CO 0.04 0.48 0.16 0.28 1.06 0.00 0.00 176.91 178.93 1evz h VAL 33 N 0.75 1.16 -0.18 -2.22 2.07 -0.99 -2.81 116.25 114.04 1evz h VAL 33 Ca 0.26 -0.47 -0.07 0.00 0.82 0.00 0.00 66.70 67.23 1evz h VAL 33 Cb 0.05 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 1evz h VAL 33 CO -0.12 0.17 -0.22 -0.07 0.02 0.00 0.00 177.57 177.35 1evz h LEU 34 N 0.40 0.31 -2.06 2.57 3.38 0.12 -2.70 115.31 117.33 1evz h LEU 34 Ca 0.11 -0.09 0.08 0.00 0.09 0.00 0.00 57.88 58.08 1evz h LEU 34 Cb 0.13 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1evz h LEU 34 CO -0.01 0.54 0.35 0.77 0.09 0.00 0.00 178.44 180.18 1evz h SER 35 N 0.29 0.00 -0.05 -0.43 4.64 0.11 0.45 113.55 118.55 1evz h SER 35 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1evz h SER 35 Cb 0.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 1evz h SER 35 CO 0.04 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.29 1evz n LYS 36 N -3.60 1.84 0.00 4.77 5.02 -1.02 -4.16 118.16 121.02 1evz n LYS 36 Ca 0.04 -1.23 0.00 0.00 -2.02 0.00 0.00 58.31 55.10 1evz n LYS 36 Cb 0.49 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 34.04 1evz n LYS 36 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1evz n LYS 37 N 0.49 3.14 -4.72 1.97 4.76 0.89 -4.80 118.16 119.88 1evz n LYS 37 Ca 0.18 0.00 -0.28 0.00 -2.87 0.00 0.00 58.31 55.34 1evz n LYS 37 Cb 0.41 -0.26 -0.17 0.00 -1.84 0.00 0.00 35.03 33.18 1evz n LYS 37 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1evz h ARG 39 N 7.04 -0.07 -6.14 0.00 9.65 -0.74 -3.42 114.38 120.70 1evz h ARG 39 Ca -0.28 0.00 -0.59 0.00 -1.10 0.00 0.00 59.98 58.01 1evz h ARG 39 Cb 1.20 0.02 -0.26 0.00 -1.39 0.00 0.00 29.97 29.53 1evz h ARG 39 CO 0.48 -0.04 -0.85 -2.00 2.80 0.00 0.00 179.97 180.36 1evz s GLU 40 N -6.17 1.45 -0.13 0.20 2.12 0.38 -4.86 118.70 111.69 1evz s GLU 40 Ca -0.14 -0.94 -0.04 0.00 0.36 0.00 0.00 54.97 54.21 1evz s GLU 40 Cb 0.17 -1.56 0.06 0.00 0.26 0.00 0.00 34.13 33.06 1evz s GLU 40 CO 0.72 0.40 0.18 0.08 -0.54 0.00 0.00 175.26 176.09 1evz s VAL 41 N -0.78 -0.27 -0.07 3.70 1.01 -0.50 -2.18 120.40 121.32 1evz s VAL 41 Ca 0.08 0.15 -0.02 0.00 0.00 0.00 0.00 61.98 62.19 1evz s VAL 41 Cb -0.09 -0.45 -0.04 0.00 0.00 0.00 0.00 36.38 35.81 1evz s VAL 41 CO 0.02 -0.01 0.05 0.00 0.00 0.00 0.00 175.10 175.16 1evz s VAL 43 N -1.00 2.30 -0.05 0.00 1.01 0.99 -1.77 120.40 121.87 1evz s VAL 43 Ca 0.16 -1.26 -0.30 0.00 0.00 0.00 0.00 61.98 60.59 1evz s VAL 43 Cb -0.12 -2.18 -0.03 0.00 0.00 0.00 0.00 36.38 34.06 1evz s VAL 43 CO 0.06 0.22 1.12 0.86 0.00 0.00 0.00 175.10 177.36 1evz s TRP 44 N 1.22 3.36 0.24 5.22 -0.00 -0.14 -2.04 118.94 126.80 1evz s TRP 44 Ca -0.02 1.39 0.07 0.00 -0.00 0.00 0.00 56.10 57.53 1evz s TRP 44 Cb -0.17 -3.32 -0.05 0.00 -0.00 0.00 0.00 33.47 29.93 1evz s TRP 44 CO -0.08 -0.86 -0.09 -1.58 -0.00 0.00 0.00 176.95 174.35 1evz s HIS 45 N 1.91 1.80 -0.22 5.86 5.65 -0.94 -3.09 115.29 126.26 1evz s HIS 45 Ca 0.53 -0.67 -0.18 0.00 0.25 0.00 0.00 55.06 54.99 1evz s HIS 45 Cb -0.23 -0.95 -0.15 0.00 -1.18 0.00 0.00 32.58 30.07 1evz s HIS 45 CO 0.22 0.27 -0.03 0.00 -0.65 0.00 0.00 174.74 174.56 1evz n MET 46 N -0.48 0.56 -2.01 2.88 0.00 -1.26 -3.77 117.12 113.03 1evz n MET 46 Ca -0.07 0.46 -0.43 0.00 0.00 0.00 0.00 57.70 57.67 1evz n MET 46 Cb 0.62 -1.65 -0.03 0.00 0.00 0.00 0.00 33.22 32.17 1evz n MET 46 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 175.97 177.18 1evz s ASN 47 N -6.88 6.25 0.18 3.17 3.84 -1.26 -4.82 114.94 115.41 1evz s ASN 47 Ca -0.30 1.71 -0.12 0.00 0.21 0.00 0.00 52.86 54.36 1evz s ASN 47 Cb 0.08 -2.53 0.09 0.00 -0.55 0.00 0.00 41.25 38.35 1evz s ASN 47 CO 0.51 -1.35 1.77 -0.08 -2.79 0.00 0.00 177.10 175.16 1evz h GLU 48 N 11.35 0.91 -0.72 0.43 4.22 -1.95 -0.68 114.58 128.15 1evz h GLU 48 Ca -0.36 -0.13 -0.00 0.00 0.08 0.00 0.00 59.36 58.94 1evz h GLU 48 Cb 1.17 -0.16 -0.04 0.00 0.50 0.00 0.00 28.75 30.22 1evz h GLU 48 CO 1.00 0.73 0.44 1.49 -2.18 0.00 0.00 179.01 180.48 1evz h GLU 49 N 0.87 0.97 -0.20 1.92 4.81 -2.01 -2.35 114.58 118.59 1evz h GLU 49 Ca 0.22 -0.08 -0.10 0.00 -0.13 0.00 0.00 59.36 59.26 1evz h GLU 49 Cb 0.12 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 29.29 1evz h GLU 49 CO -0.03 0.68 -0.28 0.93 -0.73 0.00 0.00 179.01 179.58 1evz h GLU 50 N 0.99 0.55 -0.99 1.92 5.08 -1.84 -2.57 114.58 117.71 1evz h GLU 50 Ca 0.26 -0.32 0.19 0.00 -1.00 0.00 0.00 59.36 58.49 1evz h GLU 50 Cb -0.04 0.03 -0.11 0.00 0.50 0.00 0.00 28.75 29.12 1evz h GLU 50 CO -0.05 0.92 0.60 0.28 -1.00 0.00 0.00 179.01 179.76 1evz h VAL 51 N 0.22 0.69 0.60 3.13 2.07 -0.70 -1.50 116.25 120.76 1evz h VAL 51 Ca 0.02 -0.25 -0.03 0.00 0.82 0.00 0.00 66.70 67.26 1evz h VAL 51 Cb 0.86 -0.11 0.01 0.00 -1.52 0.00 0.00 31.29 30.52 1evz h VAL 51 CO 0.07 0.13 -0.29 0.03 0.02 0.00 0.00 177.57 177.53 1evz h ARG 52 N 0.73 -0.78 -1.00 1.57 3.08 -1.31 -2.53 114.38 114.15 1evz h ARG 52 Ca 0.58 0.05 0.10 0.00 0.07 0.00 0.00 59.98 60.78 1evz h ARG 52 Cb 0.92 0.18 -0.12 0.00 0.08 0.00 0.00 29.97 31.02 1evz h ARG 52 CO -0.39 -0.47 -0.57 1.25 -1.07 0.00 0.00 179.97 178.72 1evz h LEU 53 N -1.09 -2.09 -0.17 3.04 5.85 -0.94 0.19 115.31 120.09 1evz h LEU 53 Ca -0.08 0.33 0.05 0.00 0.84 0.00 0.00 57.88 59.02 1evz h LEU 53 Cb 0.67 0.94 -0.06 0.00 0.37 0.00 0.00 40.66 42.58 1evz h LEU 53 CO 0.14 -0.24 -0.22 0.58 -0.34 0.00 0.00 178.44 178.36 1evz h VAL 54 N -0.00 0.45 -0.59 1.05 2.07 -1.35 0.24 116.25 118.11 1evz h VAL 54 Ca 0.18 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.79 1evz h VAL 54 Cb 0.43 0.45 -0.04 0.00 -1.52 0.00 0.00 31.29 30.62 1evz h VAL 54 CO -0.94 0.00 0.40 0.78 0.02 0.00 0.00 177.57 177.82 1evz h ASN 55 N -0.26 0.39 0.43 0.57 2.35 -0.68 0.18 115.58 118.57 1evz h ASN 55 Ca 0.11 0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.85 1evz h ASN 55 Cb 0.42 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.72 1evz h ASN 55 CO -0.32 0.24 -0.21 -0.33 -1.65 0.00 0.00 177.43 175.16 1evz h GLU 56 N 0.44 -0.56 0.00 0.81 5.08 0.11 -3.19 114.58 117.26 1evz h GLU 56 Ca 0.27 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.67 1evz h GLU 56 Cb 0.49 0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.87 1evz h GLU 56 CO -0.08 -0.27 0.00 1.63 -1.00 0.00 0.00 179.01 179.29 1evz n LYS 57 N -5.18 0.09 -3.01 2.33 4.76 0.65 -4.83 118.16 112.97 1evz n LYS 57 Ca -0.09 0.25 -0.21 0.00 -2.87 0.00 0.00 58.31 55.39 1evz n LYS 57 Cb 0.28 -1.50 0.01 0.00 -1.84 0.00 0.00 35.03 31.98 1evz n LYS 57 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 1evz n ARG 58 N -1.38 -3.55 -3.63 1.97 3.00 0.57 -4.92 116.66 108.73 1evz n ARG 58 Ca 0.04 0.67 -0.12 0.00 -0.00 0.00 0.00 57.85 58.44 1evz n ARG 58 Cb 0.10 -5.41 -0.07 0.00 0.00 0.00 0.00 32.46 27.08 1evz n ARG 58 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.63 175.63 1evz s GLU 59 N -5.65 0.79 -1.29 -0.14 2.12 -1.07 -1.03 118.70 112.43 1evz s GLU 59 Ca 0.26 1.00 -0.15 0.00 0.36 0.00 0.00 54.97 56.45 1evz s GLU 59 Cb -0.13 0.35 0.11 0.00 0.26 0.00 0.00 34.13 34.72 1evz s GLU 59 CO 0.32 -0.10 1.73 -1.71 -0.54 0.00 0.00 175.26 174.96 1evz n ASN 60 N 2.92 4.90 0.18 -1.70 2.85 -1.26 -4.45 115.26 118.69 1evz n ASN 60 Ca -0.15 -2.95 0.13 0.00 -0.11 0.00 0.00 54.58 51.50 1evz n ASN 60 Cb 0.56 -1.65 0.64 0.00 1.24 0.00 0.00 39.78 40.56 1evz n ASN 60 CO 0.00 0.00 0.00 -0.37 -2.11 0.00 0.00 177.26 174.78 1evz h VAL 61 N 4.86 0.00 0.04 3.44 -1.51 -1.93 0.11 116.25 121.26 1evz h VAL 61 Ca 0.42 -0.10 -0.00 0.00 -1.23 0.00 0.00 66.70 65.79 1evz h VAL 61 Cb 0.81 0.74 0.00 0.00 -2.13 0.00 0.00 31.29 30.72 1evz h VAL 61 CO 1.47 0.00 -0.02 -0.07 -1.23 0.00 0.00 177.57 177.72 1evz h LEU 62 N 0.00 -0.05 -0.59 4.19 3.38 -1.96 -3.40 115.31 116.89 1evz h LEU 62 Ca 0.00 -0.64 0.00 0.00 0.09 0.00 0.00 57.88 57.33 1evz h LEU 62 Cb 0.14 0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1evz h LEU 62 CO 0.00 0.67 0.00 0.49 0.09 0.00 0.00 178.44 179.69 1evz n PHE 63 N -4.76 0.00 -2.94 1.13 3.01 -1.14 -4.84 117.46 107.92 1evz n PHE 63 Ca -0.08 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.24 1evz n PHE 63 Cb 0.33 0.00 0.02 0.00 -0.01 0.00 0.00 39.48 39.83 1evz n PHE 63 CO 0.00 0.00 0.00 -0.11 1.01 0.00 0.00 176.76 177.66 1evz n LEU 64 N -0.15 -0.06 -4.55 4.37 7.94 0.37 -3.91 117.00 121.01 1evz n LEU 64 Ca 0.00 -4.32 -0.33 0.00 -1.11 0.00 0.00 56.01 50.25 1evz n LEU 64 Cb 0.05 0.66 0.13 0.00 0.53 0.00 0.00 43.42 44.79 1evz n LEU 64 CO 0.00 2.07 0.32 0.29 -1.11 0.00 0.00 177.39 178.96 1evz n LYS 65 N 0.16 -0.16 -0.23 1.96 5.02 -1.08 -2.84 118.16 120.99 1evz n LYS 65 Ca 0.15 0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.45 1evz n LYS 65 Cb 0.72 -2.12 0.00 0.00 -0.02 0.00 0.00 35.03 33.61 1evz n LYS 65 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1evz n GLY 66 N 0.98 1.84 3.31 0.72 0.00 -1.26 -4.97 105.19 105.82 1evz n GLY 66 Ca 0.10 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.75 1evz n GLY 66 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1evz s VAL 67 N -2.68 3.76 -0.18 1.61 1.01 -1.13 -5.06 120.40 117.73 1evz s VAL 67 Ca 0.00 -0.78 -0.29 0.00 0.00 0.00 0.00 61.98 60.91 1evz s VAL 67 Cb 0.00 -2.94 -0.02 0.00 0.00 0.00 0.00 36.38 33.41 1evz s VAL 67 CO 0.00 0.09 1.43 -1.10 0.00 0.00 0.00 175.10 175.52 1evz s GLN 68 N 1.46 4.07 0.39 2.72 -1.52 -1.26 -4.28 119.66 121.24 1evz s GLN 68 Ca 0.02 1.70 -0.26 0.00 -1.95 0.00 0.00 55.36 54.87 1evz s GLN 68 Cb -0.17 -3.89 -0.09 0.00 -0.22 0.00 0.00 33.01 28.64 1evz s GLN 68 CO 0.01 -0.94 1.17 -0.51 -0.25 0.00 0.00 175.29 174.78 1evz s LEU 69 N 4.13 4.23 0.86 2.90 1.43 -0.19 -5.00 118.68 127.03 1evz s LEU 69 Ca 0.63 2.35 -0.11 0.00 -1.03 0.00 0.00 54.13 55.97 1evz s LEU 69 Cb -0.24 -3.98 0.11 0.00 0.03 0.00 0.00 46.19 42.11 1evz s LEU 69 CO 0.22 -0.63 1.14 0.00 0.23 0.00 0.00 176.35 177.32 1evz s ALA 70 N -1.39 1.74 0.26 4.21 0.00 -1.26 -4.87 121.76 120.45 1evz s ALA 70 Ca 0.56 0.56 0.04 0.00 0.00 0.00 0.00 51.96 53.12 1evz s ALA 70 Cb -0.31 -3.41 0.32 0.00 0.00 0.00 0.00 23.12 19.72 1evz s ALA 70 CO 0.39 -2.42 1.62 0.66 0.00 0.00 0.00 175.76 176.02 1evz h SER 71 N -1.48 0.32 0.00 0.00 4.64 -1.97 -3.11 113.55 111.94 1evz h SER 71 Ca -0.44 -0.16 0.00 0.00 -0.47 0.00 0.00 61.79 60.73 1evz h SER 71 Cb 1.26 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1evz h SER 71 CO 0.45 0.76 0.00 -0.46 -0.87 0.00 0.00 176.83 176.71 1evz n ASN 72 N -3.96 0.44 -4.49 4.97 6.94 -1.26 -4.70 115.26 113.20 1evz n ASN 72 Ca -0.02 -1.91 -0.35 0.00 -0.02 0.00 0.00 54.58 52.28 1evz n ASN 72 Cb 0.55 -0.22 -0.12 0.00 -2.36 0.00 0.00 39.78 37.63 1evz n ASN 72 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 1evz s ILE 73 N -1.54 4.27 -0.05 1.53 1.01 -1.18 -1.40 121.20 123.83 1evz s ILE 73 Ca 0.00 -0.20 0.03 0.00 0.00 0.00 0.00 60.65 60.48 1evz s ILE 73 Cb 0.00 -2.95 0.00 0.00 0.01 0.00 0.00 42.46 39.52 1evz s ILE 73 CO 0.00 0.40 -0.15 -0.89 0.00 0.00 0.00 174.94 174.30 1evz s THR 74 N 1.11 1.27 -0.02 2.92 2.01 0.14 -4.93 115.64 118.13 1evz s THR 74 Ca 0.03 -0.59 -0.17 0.00 0.31 0.00 0.00 61.69 61.27 1evz s THR 74 Cb -0.14 -1.13 -0.05 0.00 0.01 0.00 0.00 72.50 71.19 1evz s THR 74 CO 0.03 0.38 0.48 -0.36 -0.69 0.00 0.00 174.62 174.46 1evz s PHE 75 N 0.35 3.67 -0.08 4.92 0.40 -1.26 -0.01 117.98 125.98 1evz s PHE 75 Ca -0.10 1.04 -0.06 0.00 -0.60 0.00 0.00 56.93 57.21 1evz s PHE 75 Cb -0.13 -2.45 0.02 0.00 0.51 0.00 0.00 43.02 40.97 1evz s PHE 75 CO 0.03 0.45 0.20 -0.08 0.70 0.00 0.00 175.22 176.52 1evz s THR 76 N -0.44 -0.01 -2.28 0.64 -1.32 -0.86 -4.85 115.64 106.52 1evz s THR 76 Ca 0.26 0.03 0.20 0.00 -1.21 0.00 0.00 61.69 60.97 1evz s THR 76 Cb -0.17 -0.29 0.44 0.00 -1.51 0.00 0.00 72.50 70.97 1evz s THR 76 CO 0.14 0.01 1.46 -1.54 -2.21 0.00 0.00 174.62 172.48 1evz n SER 77 N 3.20 2.41 -4.32 8.08 3.41 -1.25 -2.20 113.62 122.94 1evz n SER 77 Ca -0.15 -1.86 -0.47 0.00 -0.26 0.00 0.00 58.87 56.13 1evz n SER 77 Cb 0.58 -0.20 -0.03 0.00 -0.26 0.00 0.00 64.21 64.30 1evz n SER 77 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1evz s ASP 78 N -1.41 6.54 0.29 4.04 -1.08 -1.26 -4.88 116.67 118.90 1evz s ASP 78 Ca 0.34 -2.32 0.00 0.00 -0.52 0.00 0.00 52.55 50.05 1evz s ASP 78 Cb 0.19 -2.21 0.68 0.00 -1.46 0.00 0.00 42.92 40.12 1evz s ASP 78 CO 0.27 -0.70 1.61 0.58 0.52 0.00 0.00 175.17 177.45 1evz h VAL 79 N 5.23 0.17 -0.38 1.11 2.07 -1.93 0.23 116.25 122.76 1evz h VAL 79 Ca -0.05 -0.03 0.03 0.00 0.82 0.00 0.00 66.70 67.47 1evz h VAL 79 Cb 1.06 0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 1evz h VAL 79 CO 0.87 0.02 0.19 -0.33 0.02 0.00 0.00 177.57 178.33 1evz h GLU 80 N 0.08 0.37 0.10 1.57 4.39 -1.93 -1.09 114.58 118.07 1evz h GLU 80 Ca 0.55 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 60.22 1evz h GLU 80 Cb 1.11 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.67 1evz h GLU 80 CO -0.79 0.24 -0.05 0.87 -1.16 0.00 0.00 179.01 178.13 1evz h LYS 81 N 0.38 -0.13 -0.82 2.33 1.57 -1.38 -2.48 116.57 116.04 1evz h LYS 81 Ca 0.16 0.01 0.08 0.00 -1.87 0.00 0.00 60.65 59.03 1evz h LYS 81 Cb 0.08 0.03 -0.10 0.00 0.08 0.00 0.00 32.23 32.31 1evz h LYS 81 CO -0.12 0.24 -0.52 0.00 -0.57 0.00 0.00 179.45 178.48 1evz h ALA 82 N 0.31 -0.52 0.00 3.86 0.00 -0.34 -1.87 119.26 120.71 1evz h ALA 82 Ca -0.01 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1evz h ALA 82 Cb 0.43 1.31 -0.00 0.00 0.00 0.00 0.00 17.79 19.52 1evz h ALA 82 CO 0.02 -0.88 -0.16 0.10 0.00 0.00 0.00 179.25 178.34 1evz h TYR 83 N -0.05 0.00 -1.66 0.00 -0.00 -1.29 -3.44 116.97 110.53 1evz h TYR 83 Ca 0.13 0.00 -0.64 0.00 0.00 0.00 0.00 58.73 58.22 1evz h TYR 83 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.12 1evz h TYR 83 CO -0.98 0.16 1.25 -1.71 -0.00 0.00 0.00 178.16 176.88 1evz n ASN 84 N -3.16 2.89 0.00 0.10 5.15 -0.70 -1.27 115.26 118.27 1evz n ASN 84 Ca 0.03 0.68 0.00 0.00 -0.60 0.00 0.00 54.58 54.69 1evz n ASN 84 Cb 0.55 -1.34 0.00 0.00 -0.53 0.00 0.00 39.78 38.46 1evz n ASN 84 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1evz n GLY 85 N 5.31 2.59 3.71 8.20 0.00 -1.26 -5.00 105.19 118.74 1evz n GLY 85 Ca 0.30 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.90 1evz n GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1evz n ALA 86 N -1.09 1.45 0.08 4.61 0.00 -0.39 -4.49 120.51 120.68 1evz n ALA 86 Ca 0.00 0.36 0.09 0.00 0.00 0.00 0.00 53.44 53.88 1evz n ALA 86 Cb 0.00 -2.28 0.18 0.00 0.00 0.00 0.00 19.45 17.35 1evz n ALA 86 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1evz n GLU 87 N 0.58 2.29 -3.64 0.00 1.02 0.36 -4.90 120.64 116.35 1evz n GLU 87 Ca 0.04 -2.05 -0.07 0.00 -0.02 0.00 0.00 57.16 55.06 1evz n GLU 87 Cb 0.36 -1.38 -0.07 0.00 -0.02 0.00 0.00 31.44 30.33 1evz n GLU 87 CO 0.00 0.00 0.00 -1.50 1.18 0.00 0.00 177.13 176.81 1evz s ILE 88 N -1.15 0.00 -0.10 -3.67 2.07 -1.25 -4.35 121.20 112.74 1evz s ILE 88 Ca 0.30 0.00 0.02 0.00 -1.41 0.00 0.00 60.65 59.56 1evz s ILE 88 Cb 0.17 -1.00 -0.01 0.00 0.13 0.00 0.00 42.46 41.75 1evz s ILE 88 CO 0.23 0.00 -0.18 -0.63 -1.91 0.00 0.00 174.94 172.45 1evz s ILE 89 N 1.03 2.59 -0.05 2.00 1.01 -0.26 -1.49 121.20 126.03 1evz s ILE 89 Ca -0.05 -0.84 0.04 0.00 0.00 0.00 0.00 60.65 59.80 1evz s ILE 89 Cb -0.05 -2.03 -0.02 0.00 0.01 0.00 0.00 42.46 40.37 1evz s ILE 89 CO -0.12 0.55 -0.17 -0.76 0.00 0.00 0.00 174.94 174.44 1evz s LEU 90 N 0.20 2.59 -0.23 2.97 1.02 -0.01 0.07 118.68 125.28 1evz s LEU 90 Ca -0.11 -0.26 0.01 0.00 0.02 0.00 0.00 54.13 53.79 1evz s LEU 90 Cb -0.16 -1.51 0.04 0.00 0.02 0.00 0.00 46.19 44.58 1evz s LEU 90 CO 0.06 0.33 -0.12 -0.36 0.02 0.00 0.00 176.35 176.28 1evz s PHE 91 N -0.67 3.08 -0.15 0.29 0.40 -0.53 -0.51 117.98 119.88 1evz s PHE 91 Ca 0.10 -1.94 0.17 0.00 -0.60 0.00 0.00 56.93 54.66 1evz s PHE 91 Cb -0.11 -1.96 0.44 0.00 0.51 0.00 0.00 43.02 41.90 1evz s PHE 91 CO 0.00 -0.83 1.19 0.28 0.70 0.00 0.00 175.22 176.57 1evz n VAL 92 N 4.54 1.33 -2.83 -0.44 0.31 0.11 -0.81 118.33 120.55 1evz n VAL 92 Ca -0.17 -2.49 -0.40 0.00 -0.01 0.00 0.00 64.34 61.27 1evz n VAL 92 Cb 0.46 0.27 -0.05 0.00 -0.91 0.00 0.00 33.84 33.61 1evz n VAL 92 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1evz s ILE 93 N -2.24 4.42 0.37 2.52 1.01 -1.19 -4.64 121.20 121.45 1evz s ILE 93 Ca 0.37 1.92 -0.25 0.00 0.00 0.00 0.00 60.65 62.69 1evz s ILE 93 Cb 0.38 -4.25 -0.12 0.00 0.01 0.00 0.00 42.46 38.48 1evz s ILE 93 CO -0.09 0.41 0.97 -2.65 0.00 0.00 0.00 174.94 173.58 1evz n PRO 94 N 2.26 1.30 -0.29 2.79 -0.02 -1.26 -4.65 135.00 135.14 1evz n PRO 94 Ca -0.01 0.46 0.11 0.00 -2.02 0.00 0.00 63.50 62.04 1evz n PRO 94 Cb 0.49 -1.93 0.25 0.00 -0.02 0.00 0.00 33.50 32.28 1evz n PRO 94 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1evz h THR 95 N 1.65 0.34 0.00 3.45 2.02 -1.94 -0.72 112.91 117.71 1evz h THR 95 Ca -0.42 -0.07 -0.01 0.00 0.77 0.00 0.00 66.41 66.68 1evz h THR 95 Cb 1.34 0.13 -0.00 0.00 -1.74 0.00 0.00 68.15 67.88 1evz h THR 95 CO 0.58 0.03 -0.06 0.06 0.37 0.00 0.00 175.52 176.51 1evz h GLN 96 N 0.19 0.00 -0.00 6.66 -0.00 -1.90 -2.76 115.11 117.30 1evz h GLN 96 Ca 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.16 1evz h GLN 96 Cb 0.99 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.47 1evz h GLN 96 CO -0.65 0.06 -0.72 1.19 -0.00 0.00 0.00 178.83 178.71 1evz n PHE 97 N -3.47 0.00 0.05 0.06 3.01 -0.35 -4.70 117.46 112.07 1evz n PHE 97 Ca -0.02 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.34 1evz n PHE 97 Cb 0.18 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.59 1evz n PHE 97 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 1evz h LEU 98 N 0.24 -1.04 -0.29 4.37 3.38 -1.06 -1.68 115.31 119.24 1evz h LEU 98 Ca 0.00 0.11 0.06 0.00 0.09 0.00 0.00 57.88 58.14 1evz h LEU 98 Cb 0.41 0.39 -0.06 0.00 0.09 0.00 0.00 40.66 41.50 1evz h LEU 98 CO 0.00 -0.34 -0.07 -0.09 0.09 0.00 0.00 178.44 178.03 1evz h ARG 99 N -0.45 -0.00 -0.90 1.13 2.43 -1.84 -1.53 114.38 113.23 1evz h ARG 99 Ca 0.00 0.00 0.16 0.00 -0.81 0.00 0.00 59.98 59.33 1evz h ARG 99 Cb 0.47 0.00 -0.10 0.00 -0.42 0.00 0.00 29.97 29.92 1evz h ARG 99 CO -0.21 -0.00 0.49 0.78 -1.51 0.00 0.00 179.97 179.52 1evz h GLY 100 N -0.00 1.50 0.50 2.80 0.00 -1.82 -1.55 103.07 104.50 1evz h GLY 100 Ca 0.14 -0.29 0.02 0.00 0.00 0.00 0.00 47.33 47.21 1evz h GLY 100 CO -0.30 -0.04 -0.24 -2.75 0.00 0.00 0.00 176.54 173.21 1evz h PHE 101 N 0.67 -0.64 -0.59 5.60 3.57 -0.30 0.44 116.94 125.68 1evz h PHE 101 Ca 0.50 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.97 1evz h PHE 101 Cb 0.72 0.28 -0.03 0.00 2.79 0.00 0.00 35.95 39.71 1evz h PHE 101 CO -0.07 -0.34 0.20 0.74 -2.23 0.00 0.00 178.31 176.62 1evz h PHE 102 N -0.40 0.89 -0.19 0.41 -1.00 -1.19 0.77 116.94 116.23 1evz h PHE 102 Ca 0.05 -0.07 -0.06 0.00 2.81 0.00 0.00 57.97 60.70 1evz h PHE 102 Cb 0.46 -0.27 -0.00 0.00 3.61 0.00 0.00 35.95 39.75 1evz h PHE 102 CO -0.26 0.71 -0.12 0.93 -1.61 0.00 0.00 178.31 177.97 1evz h GLU 103 N 0.86 0.41 0.11 1.51 5.08 -1.01 -2.28 114.58 119.25 1evz h GLU 103 Ca 0.20 -0.19 -0.27 0.00 -1.00 0.00 0.00 59.36 58.09 1evz h GLU 103 Cb 0.23 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.47 1evz h GLU 103 CO -0.01 0.73 -1.28 -0.22 -1.00 0.00 0.00 179.01 177.22 1evz h LYS 104 N 0.09 0.23 0.00 2.33 1.63 -0.78 -3.43 116.57 116.63 1evz h LYS 104 Ca 0.04 -0.39 0.00 0.00 -0.85 0.00 0.00 60.65 59.45 1evz h LYS 104 Cb 0.62 0.14 0.00 0.00 -0.60 0.00 0.00 32.23 32.39 1evz h LYS 104 CO 0.03 1.15 0.00 0.43 -3.45 0.00 0.00 179.45 177.61 1evz n SER 105 N -3.48 0.12 0.00 4.20 7.64 0.26 -4.82 113.62 117.54 1evz n SER 105 Ca -0.09 -0.77 0.14 0.00 1.01 0.00 0.00 58.87 59.16 1evz n SER 105 Cb 1.02 0.04 0.71 0.00 -1.01 0.00 0.00 64.21 64.97 1evz n SER 105 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1evz n GLY 106 N 0.04 -1.34 0.00 0.23 0.00 -0.86 -4.48 105.19 98.79 1evz n GLY 106 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1evz n GLY 106 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1evz n GLY 107 N 1.32 -2.17 0.16 -0.02 0.00 -1.25 -0.07 105.19 103.16 1evz n GLY 107 Ca 0.12 0.41 -0.14 0.00 0.00 0.00 0.00 46.02 46.41 1evz n GLY 107 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1evz h ASN 108 N 0.00 0.54 -0.72 1.61 2.35 -1.97 -3.06 115.58 114.33 1evz h ASN 108 Ca 0.00 -0.56 0.15 0.00 -0.55 0.00 0.00 56.30 55.34 1evz h ASN 108 Cb 0.00 -0.16 -0.11 0.00 0.05 0.00 0.00 38.32 38.11 1evz h ASN 108 CO 0.00 1.00 0.16 0.25 -1.65 0.00 0.00 177.43 177.19 1evz h LEU 109 N 0.10 -0.01 -0.50 1.61 5.85 -1.73 0.31 115.31 120.94 1evz h LEU 109 Ca 0.00 0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.87 1evz h LEU 109 Cb 0.92 0.20 -0.02 0.00 0.37 0.00 0.00 40.66 42.13 1evz h LEU 109 CO 0.07 -0.04 0.32 0.40 -0.34 0.00 0.00 178.44 178.85 1evz h ILE 110 N 0.26 1.14 -0.09 4.05 2.04 -0.50 0.27 117.51 124.67 1evz h ILE 110 Ca 0.40 -0.27 0.03 0.00 1.00 0.00 0.00 64.86 66.02 1evz h ILE 110 Cb 0.67 0.42 -0.03 0.00 -0.74 0.00 0.00 36.82 37.14 1evz h ILE 110 CO -0.50 0.13 -0.08 0.00 0.00 0.00 0.00 178.15 177.70 1evz h ALA 111 N 1.17 -0.01 -0.34 1.87 0.00 -0.74 -0.28 119.26 120.92 1evz h ALA 111 Ca 0.18 0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.16 1evz h ALA 111 Cb -0.06 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1evz h ALA 111 CO -0.04 -0.54 0.14 -0.92 0.00 0.00 0.00 179.25 177.89 1evz h TYR 112 N -0.10 0.26 0.00 0.00 3.20 -0.08 0.30 116.97 120.55 1evz h TYR 112 Ca 0.06 0.02 0.03 0.00 3.14 0.00 0.00 58.73 61.98 1evz h TYR 112 Cb 0.19 -0.06 -0.04 0.00 1.54 0.00 0.00 36.73 38.36 1evz h TYR 112 CO -0.19 0.12 -0.20 0.00 -1.64 0.00 0.00 178.16 176.26 1evz h ALA 113 N 1.20 -0.25 -0.31 1.82 0.00 0.04 0.40 119.26 122.16 1evz h ALA 113 Ca 0.15 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 1evz h ALA 113 Cb 0.10 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1evz h ALA 113 CO -0.13 -0.69 0.07 0.87 0.00 0.00 0.00 179.25 179.36 1evz h LYS 114 N -0.32 0.50 -0.01 0.00 1.57 -0.84 -0.07 116.57 117.40 1evz h LYS 114 Ca 0.06 -0.13 0.01 0.00 -1.87 0.00 0.00 60.65 58.72 1evz h LYS 114 Cb 0.39 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.61 1evz h LYS 114 CO -0.18 0.58 -0.30 1.49 -0.57 0.00 0.00 179.45 180.47 1evz h GLU 115 N 0.34 -0.36 -0.06 3.15 4.57 -0.06 -2.82 114.58 119.34 1evz h GLU 115 Ca 0.10 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.30 1evz h GLU 115 Cb 0.31 0.08 0.00 0.00 -0.16 0.00 0.00 28.75 28.98 1evz h GLU 115 CO 0.00 -0.24 0.00 1.63 -1.18 0.00 0.00 179.01 179.22 1evz n LYS 116 N -4.16 1.37 -3.72 1.92 4.76 0.10 -4.93 118.16 113.50 1evz n LYS 116 Ca -0.04 -0.55 -0.24 0.00 -2.87 0.00 0.00 58.31 54.62 1evz n LYS 116 Cb 0.22 -1.39 0.04 0.00 -1.84 0.00 0.00 35.03 32.07 1evz n LYS 116 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 1evz n GLN 117 N -0.27 -5.58 -2.56 1.97 1.13 -0.11 -4.93 117.38 107.03 1evz n GLN 117 Ca 0.17 0.66 -0.42 0.00 -1.94 0.00 0.00 57.00 55.47 1evz n GLN 117 Cb 0.21 -5.41 -0.03 0.00 0.11 0.00 0.00 30.24 25.12 1evz n GLN 117 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1evz s VAL 118 N -3.50 4.34 0.10 5.09 1.01 -0.76 -5.00 120.40 121.67 1evz s VAL 118 Ca 0.24 1.73 -0.31 0.00 0.00 0.00 0.00 61.98 63.65 1evz s VAL 118 Cb -0.12 -4.11 -0.07 0.00 0.00 0.00 0.00 36.38 32.08 1evz s VAL 118 CO 0.80 0.17 1.35 -2.16 0.00 0.00 0.00 175.10 175.25 1evz s PRO 119 N 0.78 4.34 -0.12 2.72 0.04 -1.26 -4.85 135.00 136.65 1evz s PRO 119 Ca 0.54 2.00 -0.02 0.00 0.04 0.00 0.00 61.00 63.56 1evz s PRO 119 Cb -0.26 -3.29 -0.03 0.00 0.04 0.00 0.00 34.50 30.96 1evz s PRO 119 CO 0.30 -0.40 -0.02 0.08 0.04 0.00 0.00 177.00 176.99 1evz s VAL 120 N 1.17 4.08 -0.24 -0.36 1.01 -0.57 -1.10 120.40 124.39 1evz s VAL 120 Ca 0.63 -0.32 0.02 0.00 0.00 0.00 0.00 61.98 62.31 1evz s VAL 120 Cb -0.35 -2.74 0.05 0.00 0.00 0.00 0.00 36.38 33.34 1evz s VAL 120 CO 0.30 0.55 -0.13 -0.22 0.00 0.00 0.00 175.10 175.60 1evz s LEU 121 N -0.31 3.07 -0.28 3.92 2.96 0.11 -1.53 118.68 126.61 1evz s LEU 121 Ca 0.06 -1.14 -0.27 0.00 -0.22 0.00 0.00 54.13 52.56 1evz s LEU 121 Cb -0.12 -1.54 0.01 0.00 0.50 0.00 0.00 46.19 45.03 1evz s LEU 121 CO 0.02 -0.13 0.94 -0.69 -1.32 0.00 0.00 176.35 175.17 1evz s VAL 122 N 1.18 4.69 -0.28 1.68 1.01 0.17 -1.46 120.40 127.38 1evz s VAL 122 Ca -0.04 1.62 0.07 0.00 0.00 0.00 0.00 61.98 63.62 1evz s VAL 122 Cb -0.18 -4.26 -0.07 0.00 0.00 0.00 0.00 36.38 31.87 1evz s VAL 122 CO -0.07 -0.27 0.27 0.00 0.00 0.00 0.00 175.10 175.02 1evz s THR 124 N -1.69 2.79 -0.01 0.00 2.01 -0.94 -4.90 115.64 112.90 1evz s THR 124 Ca 0.02 0.43 0.00 0.00 0.31 0.00 0.00 61.69 62.45 1evz s THR 124 Cb 0.05 -3.03 0.02 0.00 0.01 0.00 0.00 72.50 69.54 1evz s THR 124 CO 0.27 -0.17 0.01 -0.54 -0.69 0.00 0.00 174.62 173.49 1evz s LYS 125 N -3.72 0.08 0.00 4.92 1.02 -1.26 -4.77 119.74 116.01 1evz s LYS 125 Ca 0.73 0.07 0.00 0.00 0.02 0.00 0.00 55.97 56.79 1evz s LYS 125 Cb -0.26 -0.23 0.00 0.00 -0.52 0.00 0.00 37.83 36.82 1evz s LYS 125 CO 0.38 -0.09 0.00 0.41 -0.92 0.00 0.00 175.35 175.14 1evz n GLY 126 N 3.72 0.26 2.97 -3.33 0.00 -1.26 -4.67 105.19 102.89 1evz n GLY 126 Ca -0.21 -1.68 -0.22 0.00 0.00 0.00 0.00 46.02 43.91 1evz n GLY 126 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1evz s ILE 127 N -2.43 0.82 -0.09 -0.61 1.01 -1.26 -4.06 121.20 114.57 1evz s ILE 127 Ca 0.00 -0.32 -0.30 0.00 0.00 0.00 0.00 60.65 60.03 1evz s ILE 127 Cb 0.00 -0.76 -0.02 0.00 0.01 0.00 0.00 42.46 41.69 1evz s ILE 127 CO 0.00 0.27 1.05 -0.70 0.00 0.00 0.00 174.94 175.56 1evz s GLU 128 N 0.58 4.41 0.11 2.79 2.12 -0.07 -4.90 118.70 123.73 1evz s GLU 128 Ca -0.10 1.45 -0.26 0.00 0.36 0.00 0.00 54.97 56.42 1evz s GLU 128 Cb -0.13 -3.55 -0.08 0.00 0.26 0.00 0.00 34.13 30.63 1evz s GLU 128 CO 0.01 -0.34 1.65 0.00 -0.54 0.00 0.00 175.26 176.04 1evz h ARG 129 N 7.17 -0.41 -0.60 4.30 3.08 -1.96 0.94 114.38 126.90 1evz h ARG 129 Ca -0.32 0.03 0.07 0.00 0.07 0.00 0.00 59.98 59.83 1evz h ARG 129 Cb 1.15 0.09 -0.06 0.00 0.08 0.00 0.00 29.97 31.23 1evz h ARG 129 CO 0.86 -0.27 0.29 0.66 -1.07 0.00 0.00 179.97 180.44 1evz h SER 130 N -0.42 0.39 0.00 7.04 4.64 -1.99 -3.26 113.55 119.96 1evz h SER 130 Ca 0.03 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1evz h SER 130 Cb 0.46 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 1evz h SER 130 CO -0.15 0.25 -1.30 0.35 -0.87 0.00 0.00 176.83 175.12 1evz n THR 131 N -4.88 0.00 -2.63 2.95 -2.24 -1.19 -4.98 114.28 101.30 1evz n THR 131 Ca 0.07 -0.26 -0.20 0.00 -2.27 0.00 0.00 64.05 61.39 1evz n THR 131 Cb 0.20 0.52 0.01 0.00 -2.10 0.00 0.00 70.33 68.96 1evz n THR 131 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1evz n LEU 132 N -1.76 -2.21 -4.83 3.22 4.77 0.32 -4.99 117.00 111.53 1evz n LEU 132 Ca -0.00 -0.13 -0.23 0.00 -0.03 0.00 0.00 56.01 55.62 1evz n LEU 132 Cb 0.35 -2.76 -0.04 0.00 -2.33 0.00 0.00 43.42 38.63 1evz n LEU 132 CO 0.34 -0.01 -0.17 -0.54 -1.33 0.00 0.00 177.39 175.68 1evz s LYS 133 N -5.25 2.96 0.44 3.23 1.02 -1.23 -4.80 119.74 116.10 1evz s LYS 133 Ca 0.13 -0.99 0.00 0.00 0.02 0.00 0.00 55.97 55.13 1evz s LYS 133 Cb -0.06 -2.61 -0.01 0.00 -0.52 0.00 0.00 37.83 34.64 1evz s LYS 133 CO 0.16 0.42 0.66 -0.06 -0.92 0.00 0.00 175.35 175.61 1evz s PHE 134 N -2.04 3.25 0.03 3.18 0.40 -1.26 -0.89 117.98 120.65 1evz s PHE 134 Ca 0.33 0.25 -0.08 0.00 -0.60 0.00 0.00 56.93 56.83 1evz s PHE 134 Cb -0.08 -2.28 -0.02 0.00 0.51 0.00 0.00 43.02 41.14 1evz s PHE 134 CO 0.25 -0.32 1.13 -1.35 0.70 0.00 0.00 175.22 175.63 1evz h PRO 135 N 0.42 -0.05 -0.18 0.24 0.11 -1.86 -0.92 132.00 129.75 1evz h PRO 135 Ca -0.46 0.00 0.05 0.00 0.11 0.00 0.00 66.00 65.70 1evz h PRO 135 Cb 1.25 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.36 1evz h PRO 135 CO 0.58 -0.03 0.29 0.00 -0.21 0.00 0.00 178.00 178.62 1evz h ALA 136 N -0.85 1.69 0.07 -0.75 0.00 -1.94 0.17 119.26 117.66 1evz h ALA 136 Ca 0.03 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.71 1evz h ALA 136 Cb 0.12 0.01 0.02 0.00 0.00 0.00 0.00 17.79 17.95 1evz h ALA 136 CO -0.18 -0.38 -0.92 0.93 0.00 0.00 0.00 179.25 178.71 1evz h GLU 137 N 0.00 0.49 0.33 0.00 5.08 -1.66 -1.52 114.58 117.31 1evz h GLU 137 Ca 0.09 -0.63 -0.02 0.00 -1.00 0.00 0.00 59.36 57.80 1evz h GLU 137 Cb 0.66 0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.12 1evz h GLU 137 CO -0.00 1.25 -0.16 0.82 -1.00 0.00 0.00 179.01 179.92 1evz h ILE 138 N 0.01 0.69 -0.69 3.13 2.04 0.52 -1.89 117.51 121.33 1evz h ILE 138 Ca -0.14 -0.17 0.09 0.00 1.00 0.00 0.00 64.86 65.65 1evz h ILE 138 Cb 1.63 0.78 -0.04 0.00 -0.74 0.00 0.00 36.82 38.44 1evz h ILE 138 CO 0.18 0.03 0.46 0.40 0.00 0.00 0.00 178.15 179.22 1evz h ILE 139 N -0.54 0.93 0.00 -0.67 2.04 -1.09 0.85 117.51 119.03 1evz h ILE 139 Ca -0.05 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.62 1evz h ILE 139 Cb 0.40 0.31 0.00 0.00 -0.74 0.00 0.00 36.82 36.79 1evz h ILE 139 CO 0.08 0.10 0.02 1.23 0.00 0.00 0.00 178.15 179.58 1evz h GLY 140 N 0.57 0.00 2.00 5.37 0.00 -0.44 0.25 103.07 110.83 1evz h GLY 140 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.65 1evz h GLY 140 CO -0.10 0.00 0.00 0.83 0.00 0.00 0.00 176.54 177.27 1evz h GLU 141 N 0.00 0.00 0.00 4.80 5.08 -0.58 -3.34 114.58 120.54 1evz h GLU 141 Ca 0.00 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.22 1evz h GLU 141 Cb 0.04 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.26 1evz h GLU 141 CO 0.00 0.00 -1.51 1.19 -1.00 0.00 0.00 179.01 177.69 1evz n PHE 142 N -2.85 0.00 -5.21 4.33 3.01 0.68 -5.01 117.46 112.40 1evz n PHE 142 Ca 0.03 0.00 -0.32 0.00 1.01 0.00 0.00 57.45 58.17 1evz n PHE 142 Cb 0.39 -0.36 -0.16 0.00 -0.01 0.00 0.00 39.48 39.34 1evz n PHE 142 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1evz s LEU 143 N -5.02 2.18 0.38 4.37 1.43 0.07 -5.03 118.68 117.06 1evz s LEU 143 Ca -0.08 -0.44 -0.26 0.00 -1.03 0.00 0.00 54.13 52.31 1evz s LEU 143 Cb 0.03 -1.40 -0.11 0.00 0.03 0.00 0.00 46.19 44.74 1evz s LEU 143 CO 0.26 0.28 1.18 -0.81 0.23 0.00 0.00 176.35 177.49 1evz n PRO 144 N 2.69 1.77 -0.15 1.29 -0.04 -1.26 -4.09 135.00 135.20 1evz n PRO 144 Ca -0.17 0.63 -0.03 0.00 -0.04 0.00 0.00 63.50 63.89 1evz n PRO 144 Cb 0.52 -2.21 0.05 0.00 -0.04 0.00 0.00 33.50 31.81 1evz n PRO 144 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1evz h SER 145 N 2.07 -0.27 -1.16 3.54 0.02 -1.95 -2.43 113.55 113.37 1evz h SER 145 Ca -0.45 0.12 0.36 0.00 -0.84 0.00 0.00 61.79 60.98 1evz h SER 145 Cb 1.31 0.23 -0.12 0.00 0.14 0.00 0.00 62.40 63.95 1evz h SER 145 CO 0.60 -0.09 0.73 -0.65 -1.14 0.00 0.00 176.83 176.28 1evz h PRO 146 N 0.08 0.21 0.00 3.45 0.11 -2.01 0.56 132.00 134.40 1evz h PRO 146 Ca 0.24 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.34 1evz h PRO 146 Cb 0.36 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.42 1evz h PRO 146 CO -0.43 0.14 -0.13 -0.07 -0.21 0.00 0.00 178.00 177.31 1evz h LEU 147 N 0.22 0.00 -9.68 2.35 3.38 -1.79 -3.47 115.31 106.32 1evz h LEU 147 Ca 0.74 -0.01 -0.52 0.00 0.09 0.00 0.00 57.88 58.18 1evz h LEU 147 Cb 2.08 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.80 1evz h LEU 147 CO -0.43 0.00 0.22 -0.76 0.09 0.00 0.00 178.44 177.56 1evz s LEU 148 N -5.81 4.57 0.03 1.67 1.43 0.20 -1.52 118.68 119.25 1evz s LEU 148 Ca 0.07 1.67 -0.01 0.00 -1.03 0.00 0.00 54.13 54.82 1evz s LEU 148 Cb 0.07 -3.36 -0.03 0.00 0.03 0.00 0.00 46.19 42.91 1evz s LEU 148 CO 0.67 0.14 -0.00 -0.44 0.23 0.00 0.00 176.35 176.95 1evz s SER 149 N -0.84 0.32 -0.06 2.29 0.01 -0.59 -4.65 113.70 110.18 1evz s SER 149 Ca 0.38 -0.69 0.06 0.00 1.31 0.00 0.00 55.95 57.01 1evz s SER 149 Cb -0.23 0.16 -0.01 0.00 0.21 0.00 0.00 66.02 66.15 1evz s SER 149 CO 0.27 -0.45 -0.24 -0.69 0.41 0.00 0.00 173.24 172.54 1evz s VAL 150 N -2.57 2.12 -0.23 3.43 1.01 0.72 0.46 120.40 125.34 1evz s VAL 150 Ca -0.06 -1.04 -0.05 0.00 0.00 0.00 0.00 61.98 60.83 1evz s VAL 150 Cb -0.02 -1.77 -0.02 0.00 0.00 0.00 0.00 36.38 34.57 1evz s VAL 150 CO -0.05 0.57 0.01 -0.22 0.00 0.00 0.00 175.10 175.41 1evz s LEU 151 N -0.12 3.19 -0.08 3.92 0.20 -0.62 -0.12 118.68 125.06 1evz s LEU 151 Ca -0.05 -0.28 -0.11 0.00 0.69 0.00 0.00 54.13 54.39 1evz s LEU 151 Cb -0.14 -1.83 0.02 0.00 -0.43 0.00 0.00 46.19 43.81 1evz s LEU 151 CO 0.04 -0.01 0.28 0.00 -0.29 0.00 0.00 176.35 176.37 1evz s ALA 152 N 1.45 -0.69 0.00 5.97 0.00 -0.67 -4.69 121.76 123.13 1evz s ALA 152 Ca 0.05 0.61 0.00 0.00 0.00 0.00 0.00 51.96 52.63 1evz s ALA 152 Cb -0.15 -0.30 0.00 0.00 0.00 0.00 0.00 23.12 22.67 1evz s ALA 152 CO 0.01 -0.17 0.00 0.41 0.00 0.00 0.00 175.76 176.01 1evz n GLY 153 N 2.44 1.22 3.55 0.00 0.00 -1.26 -0.25 105.19 110.89 1evz n GLY 153 Ca -0.16 -1.08 -0.39 0.00 0.00 0.00 0.00 46.02 44.39 1evz n GLY 153 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1evz s PRO 154 N -2.00 2.79 -0.41 1.61 0.04 -1.25 -4.67 135.00 131.11 1evz s PRO 154 Ca 0.00 0.32 0.05 0.00 0.04 0.00 0.00 61.00 61.41 1evz s PRO 154 Cb 0.00 -4.37 0.18 0.00 0.04 0.00 0.00 34.50 30.35 1evz s PRO 154 CO 0.00 -2.59 0.38 -1.13 0.04 0.00 0.00 177.00 173.70 1evz n SER 155 N 11.83 -0.53 -4.71 6.66 3.41 -1.26 -4.37 113.62 124.64 1evz n SER 155 Ca 0.17 -2.44 -0.42 0.00 -0.26 0.00 0.00 58.87 55.92 1evz n SER 155 Cb 0.51 -0.46 -0.03 0.00 -0.26 0.00 0.00 64.21 63.97 1evz n SER 155 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1evz s PHE 156 N -0.07 2.69 0.19 7.33 2.99 -1.26 -4.87 117.98 124.98 1evz s PHE 156 Ca 0.33 0.33 -0.21 0.00 0.00 0.00 0.00 56.93 57.38 1evz s PHE 156 Cb 0.06 -4.06 0.13 0.00 0.00 0.00 0.00 43.02 39.15 1evz s PHE 156 CO -0.18 -4.13 1.58 0.00 -0.00 0.00 0.00 175.22 172.49 1evz h ALA 157 N 7.49 -0.05 -0.09 5.36 0.00 -1.96 -1.49 119.26 128.53 1evz h ALA 157 Ca -0.44 0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.69 1evz h ALA 157 Cb 1.21 0.84 -0.05 0.00 0.00 0.00 0.00 17.79 19.79 1evz h ALA 157 CO 0.94 -0.69 -0.23 0.97 0.00 0.00 0.00 179.25 180.24 1evz h ILE 158 N -0.14 0.45 -0.70 0.00 6.09 -1.91 0.44 117.51 121.74 1evz h ILE 158 Ca 0.24 0.00 0.04 0.00 -1.37 0.00 0.00 64.86 63.78 1evz h ILE 158 Cb 0.56 0.45 -0.04 0.00 0.47 0.00 0.00 36.82 38.26 1evz h ILE 158 CO -0.73 0.00 0.46 -0.33 -3.07 0.00 0.00 178.15 174.48 1evz h GLU 159 N -0.31 0.79 -0.11 2.19 5.08 -1.80 -0.36 114.58 120.06 1evz h GLU 159 Ca 0.09 -0.05 -0.11 0.00 -1.00 0.00 0.00 59.36 58.29 1evz h GLU 159 Cb 0.44 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1evz h GLU 159 CO -0.27 0.52 -0.35 0.28 -1.00 0.00 0.00 179.01 178.19 1evz h VAL 160 N 0.82 1.38 -0.83 3.13 2.07 -0.32 0.25 116.25 122.74 1evz h VAL 160 Ca 0.29 -1.67 -0.03 0.00 0.82 0.00 0.00 66.70 66.11 1evz h VAL 160 Cb 0.11 2.14 -0.04 0.00 -1.52 0.00 0.00 31.29 31.99 1evz h VAL 160 CO -0.09 0.49 0.40 0.00 0.02 0.00 0.00 177.57 178.39 1evz h ALA 161 N 0.50 1.13 -0.24 1.67 0.00 0.33 -2.26 119.26 120.39 1evz h ALA 161 Ca -0.01 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1evz h ALA 161 Cb 0.97 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1evz h ALA 161 CO 0.07 0.66 0.00 0.25 0.00 0.00 0.00 179.25 180.23 1evz n THR 162 N -4.30 0.66 -1.13 0.00 -2.24 -0.19 -4.87 114.28 102.20 1evz n THR 162 Ca 0.08 -0.43 -0.05 0.00 -2.27 0.00 0.00 64.05 61.39 1evz n THR 162 Cb 0.14 -0.11 -0.02 0.00 -2.10 0.00 0.00 70.33 68.24 1evz n THR 162 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1evz n GLY 163 N 0.59 0.68 3.73 3.38 0.00 -0.85 -5.00 105.19 107.71 1evz n GLY 163 Ca 0.09 -0.29 -0.41 0.00 0.00 0.00 0.00 46.02 45.41 1evz n GLY 163 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1evz s VAL 164 N -1.94 3.90 -0.35 1.61 1.01 0.86 -4.85 120.40 120.64 1evz s VAL 164 Ca 0.00 1.54 -0.33 0.00 0.00 0.00 0.00 61.98 63.19 1evz s VAL 164 Cb 0.00 -3.98 -0.14 0.00 0.00 0.00 0.00 36.38 32.26 1evz s VAL 164 CO 0.00 0.22 1.20 0.33 0.00 0.00 0.00 175.10 176.85 1evz n PHE 165 N 2.86 1.16 -3.98 5.22 7.35 -1.25 -4.50 117.46 124.32 1evz n PHE 165 Ca 0.05 0.76 -0.11 0.00 -0.76 0.00 0.00 57.45 57.39 1evz n PHE 165 Cb 0.46 -1.58 -0.12 0.00 0.35 0.00 0.00 39.48 38.59 1evz n PHE 165 CO 0.00 0.00 0.00 0.99 -0.76 0.00 0.00 176.76 176.99 1evz s THR 166 N 2.50 0.19 -0.07 -2.13 2.01 -0.52 -5.02 115.64 112.60 1evz s THR 166 Ca 0.76 -0.66 0.02 0.00 0.31 0.00 0.00 61.69 62.12 1evz s THR 166 Cb -1.06 -0.27 0.01 0.00 0.01 0.00 0.00 72.50 71.20 1evz s THR 166 CO 0.56 -0.30 -0.11 0.00 -0.69 0.00 0.00 174.62 174.07 1evz s VAL 168 N 0.76 0.35 0.20 0.00 -7.23 -0.60 -3.78 120.40 110.09 1evz s VAL 168 Ca -0.13 -2.00 0.11 0.00 -1.81 0.00 0.00 61.98 58.15 1evz s VAL 168 Cb -0.15 -2.56 -0.04 0.00 0.56 0.00 0.00 36.38 34.18 1evz s VAL 168 CO 0.03 0.00 -0.22 -0.94 -0.31 0.00 0.00 175.10 173.66 1evz s SER 169 N -3.30 3.55 -0.16 4.85 1.04 0.66 -1.49 113.70 118.84 1evz s SER 169 Ca 0.37 -0.84 0.00 0.00 0.48 0.00 0.00 55.95 55.97 1evz s SER 169 Cb 0.07 -0.32 0.00 0.00 0.10 0.00 0.00 66.02 65.87 1evz s SER 169 CO 0.15 0.11 -0.17 -0.63 0.98 0.00 0.00 173.24 173.69 1evz s ILE 170 N -1.73 2.48 -0.10 -1.02 -1.09 0.84 -1.67 121.20 118.91 1evz s ILE 170 Ca 0.22 -0.82 0.01 0.00 -2.23 0.00 0.00 60.65 57.83 1evz s ILE 170 Cb -0.08 -2.04 -0.02 0.00 -1.58 0.00 0.00 42.46 38.74 1evz s ILE 170 CO 0.11 0.52 -0.13 0.00 -1.23 0.00 0.00 174.94 174.20 1evz s ALA 171 N 0.99 2.64 -0.03 9.38 0.00 0.84 -0.90 121.76 134.68 1evz s ALA 171 Ca -0.02 -0.93 -0.16 0.00 0.00 0.00 0.00 51.96 50.85 1evz s ALA 171 Cb -0.15 -1.11 0.03 0.00 0.00 0.00 0.00 23.12 21.89 1evz s ALA 171 CO -0.04 0.38 0.36 0.45 0.00 0.00 0.00 175.76 176.91 1evz s SER 172 N -0.12 -0.27 0.14 0.00 0.15 -0.59 -0.20 113.70 112.82 1evz s SER 172 Ca -0.01 0.24 -0.22 0.00 0.70 0.00 0.00 55.95 56.66 1evz s SER 172 Cb -0.14 0.39 -0.00 0.00 -1.71 0.00 0.00 66.02 64.57 1evz s SER 172 CO 0.03 -0.43 1.66 0.00 1.20 0.00 0.00 173.24 175.71 1evz h ALA 173 N 3.96 -0.05 -2.10 5.45 0.00 -1.83 -3.35 119.26 121.34 1evz h ALA 173 Ca -0.29 0.06 -0.62 0.00 0.00 0.00 0.00 54.91 54.06 1evz h ALA 173 Cb 1.17 0.34 -0.12 0.00 0.00 0.00 0.00 17.79 19.18 1evz h ALA 173 CO 0.38 -0.60 0.35 0.34 0.00 0.00 0.00 179.25 179.72 1evz s ASP 174 N -5.07 6.45 0.53 0.00 3.68 -1.26 -4.90 116.67 116.11 1evz s ASP 174 Ca -0.14 0.04 0.27 0.00 2.13 0.00 0.00 52.55 54.85 1evz s ASP 174 Cb 0.11 -2.38 1.42 0.00 -1.45 0.00 0.00 42.92 40.62 1evz s ASP 174 CO 0.68 -0.84 1.97 -0.29 0.13 0.00 0.00 175.17 176.81 1evz h ILE 175 N 5.90 0.68 -0.10 4.11 6.09 -1.90 0.14 117.51 132.42 1evz h ILE 175 Ca -0.25 0.00 -0.11 0.00 -1.37 0.00 0.00 64.86 63.13 1evz h ILE 175 Cb 1.09 0.68 -0.01 0.00 0.47 0.00 0.00 36.82 39.05 1evz h ILE 175 CO 0.94 0.00 -0.42 0.78 -3.07 0.00 0.00 178.15 176.38 1evz h ASN 176 N 0.00 0.24 -0.45 2.19 2.35 -1.92 -0.47 115.58 117.52 1evz h ASN 176 Ca 0.30 -0.10 -0.12 0.00 -0.55 0.00 0.00 56.30 55.83 1evz h ASN 176 Cb 1.20 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 39.49 1evz h ASN 176 CO -0.00 0.64 -0.17 0.58 -1.65 0.00 0.00 177.43 176.83 1evz h VAL 177 N 0.20 1.27 -0.68 2.81 2.07 -1.11 -1.79 116.25 119.03 1evz h VAL 177 Ca 0.02 -1.31 -0.02 0.00 0.82 0.00 0.00 66.70 66.21 1evz h VAL 177 Cb 0.83 1.16 -0.03 0.00 -1.52 0.00 0.00 31.29 31.73 1evz h VAL 177 CO 0.06 0.45 0.34 0.00 0.02 0.00 0.00 177.57 178.45 1evz h ALA 178 N 0.86 0.87 -0.27 1.67 0.00 -1.13 -2.68 119.26 118.57 1evz h ALA 178 Ca 0.11 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 1evz h ALA 178 Cb 0.73 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1evz h ALA 178 CO 0.06 0.41 -0.17 0.00 0.00 0.00 0.00 179.25 179.55 1evz h ARG 179 N 0.93 0.47 0.10 0.00 3.08 -0.89 0.88 114.38 118.95 1evz h ARG 179 Ca 0.23 -0.15 -0.00 0.00 0.07 0.00 0.00 59.98 60.13 1evz h ARG 179 Cb 0.09 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.09 1evz h ARG 179 CO -0.03 0.63 -0.05 -0.09 -1.07 0.00 0.00 179.97 179.36 1evz h ARG 180 N 0.43 -0.13 -0.44 0.04 2.43 -1.09 -1.80 114.38 113.84 1evz h ARG 180 Ca 0.08 0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.31 1evz h ARG 180 Cb 0.55 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.10 1evz h ARG 180 CO 0.04 0.11 0.29 -0.07 -1.51 0.00 0.00 179.97 178.83 1evz h LEU 181 N -0.36 0.32 -1.12 3.80 -0.00 -1.27 -0.35 115.31 116.33 1evz h LEU 181 Ca -0.01 -0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 57.85 1evz h LEU 181 Cb 0.30 -0.07 -0.03 0.00 -0.00 0.00 0.00 40.66 40.85 1evz h LEU 181 CO 0.02 0.21 0.36 -0.61 -0.00 0.00 0.00 178.44 178.42 1evz h GLN 182 N 0.37 0.97 0.00 1.13 4.15 -0.20 0.88 115.11 122.41 1evz h GLN 182 Ca 0.19 -0.12 0.00 0.00 0.77 0.00 0.00 58.65 59.49 1evz h GLN 182 Cb 0.28 -0.19 0.00 0.00 0.21 0.00 0.00 27.48 27.78 1evz h GLN 182 CO -0.04 0.73 0.00 0.00 -1.93 0.00 0.00 178.83 177.59 1evz h ARG 183 N 0.97 0.00 0.12 1.69 3.08 -0.25 -2.32 114.38 117.66 1evz h ARG 183 Ca 0.24 0.00 -0.35 0.00 0.07 0.00 0.00 59.98 59.94 1evz h ARG 183 Cb 0.06 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.09 1evz h ARG 183 CO -0.04 0.00 -1.90 0.82 -1.07 0.00 0.00 179.97 177.78 1evz h ILE 184 N 0.00 0.72 0.01 2.04 2.04 -0.75 -0.46 117.51 121.12 1evz h ILE 184 Ca 0.00 -2.44 -0.24 0.00 1.00 0.00 0.00 64.86 63.18 1evz h ILE 184 Cb 0.82 2.54 -0.03 0.00 -0.74 0.00 0.00 36.82 39.42 1evz h ILE 184 CO 0.00 0.84 -1.24 0.24 0.00 0.00 0.00 178.15 177.99 1evz h MET 185 N 0.07 0.02 -6.63 2.37 2.86 -0.91 -3.46 114.93 109.25 1evz h MET 185 Ca -0.39 -0.04 -0.53 0.00 -2.06 0.00 0.00 59.70 56.69 1evz h MET 185 Cb 2.04 0.02 0.04 0.00 0.06 0.00 0.00 31.60 33.76 1evz h MET 185 CO 0.10 0.87 0.79 -1.12 1.06 0.00 0.00 176.91 178.62 1evz s SER 186 N -6.57 6.69 0.43 1.22 0.01 -0.88 -4.91 113.70 109.71 1evz s SER 186 Ca -0.01 2.53 -0.05 0.00 1.31 0.00 0.00 55.95 59.73 1evz s SER 186 Cb 0.09 -2.60 -0.04 0.00 0.21 0.00 0.00 66.02 63.68 1evz s SER 186 CO 0.83 -0.72 0.73 0.42 0.41 0.00 0.00 173.24 174.90 1evz s THR 187 N 0.77 4.93 0.41 1.44 -4.23 -0.98 -4.90 115.64 113.07 1evz s THR 187 Ca 0.65 0.17 0.09 0.00 -1.18 0.00 0.00 61.69 61.42 1evz s THR 187 Cb -0.41 -3.83 0.23 0.00 1.34 0.00 0.00 72.50 69.83 1evz s THR 187 CO 0.34 -0.71 2.02 1.23 -0.54 0.00 0.00 174.62 176.97 1evz h GLY 188 N 0.61 0.42 -1.16 3.99 0.00 -1.93 -2.13 103.07 102.88 1evz h GLY 188 Ca -0.47 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 46.67 1evz h GLY 188 CO 0.62 0.18 0.00 2.09 0.00 0.00 0.00 176.54 179.43 1evz n ASP 189 N -4.42 1.74 -2.27 0.19 3.85 -1.26 -4.91 116.55 109.48 1evz n ASP 189 Ca 0.01 -1.97 -0.19 0.00 -0.71 0.00 0.00 54.79 51.94 1evz n ASP 189 Cb 0.13 -0.21 -0.02 0.00 -1.35 0.00 0.00 41.12 39.67 1evz n ASP 189 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 1evz n ARG 190 N 0.44 -1.75 0.05 0.11 5.12 -0.80 -4.85 116.66 114.98 1evz n ARG 190 Ca 0.12 0.94 0.12 0.00 -1.93 0.00 0.00 57.85 57.10 1evz n ARG 190 Cb 0.28 -5.55 0.23 0.00 -1.16 0.00 0.00 32.46 26.26 1evz n ARG 190 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 1evz n SER 191 N -1.83 0.64 -3.68 0.55 3.41 -1.26 -4.59 113.62 106.85 1evz n SER 191 Ca -0.22 0.12 -0.28 0.00 -0.26 0.00 0.00 58.87 58.23 1evz n SER 191 Cb 0.66 0.06 -0.16 0.00 -0.26 0.00 0.00 64.21 64.51 1evz n SER 191 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1evz s PHE 192 N -3.12 0.90 -0.14 7.33 5.36 -1.26 -1.44 117.98 125.61 1evz s PHE 192 Ca 0.08 -0.93 -0.02 0.00 -0.96 0.00 0.00 56.93 55.10 1evz s PHE 192 Cb 0.14 -1.07 -0.02 0.00 -0.34 0.00 0.00 43.02 41.73 1evz s PHE 192 CO 0.70 -0.68 -0.07 0.08 -1.46 0.00 0.00 175.22 173.79 1evz s VAL 193 N 1.90 3.60 -0.01 3.12 1.01 -0.26 -2.33 120.40 127.44 1evz s VAL 193 Ca 0.03 -0.47 0.01 0.00 0.00 0.00 0.00 61.98 61.55 1evz s VAL 193 Cb -0.17 -2.54 -0.04 0.00 0.00 0.00 0.00 36.38 33.63 1evz s VAL 193 CO -0.16 0.52 -0.00 0.00 0.00 0.00 0.00 175.10 175.45 1evz s TRP 195 N -1.06 1.79 0.16 0.00 0.52 -0.55 -4.97 118.94 114.82 1evz s TRP 195 Ca 0.19 -0.59 -0.22 0.00 0.02 0.00 0.00 56.10 55.50 1evz s TRP 195 Cb -0.11 -1.23 -0.08 0.00 -1.15 0.00 0.00 33.47 30.90 1evz s TRP 195 CO 0.09 -0.24 0.70 0.00 0.02 0.00 0.00 176.95 177.52 1evz s ALA 196 N 0.26 3.48 0.15 0.98 0.00 -1.26 -0.11 121.76 125.26 1evz s ALA 196 Ca -0.09 0.20 -0.15 0.00 0.00 0.00 0.00 51.96 51.93 1evz s ALA 196 Cb -0.14 -2.82 0.02 0.00 0.00 0.00 0.00 23.12 20.19 1evz s ALA 196 CO 0.04 0.34 0.40 -0.08 0.00 0.00 0.00 175.76 176.46 1evz s THR 197 N -1.25 0.06 -0.03 0.00 -1.32 -0.08 -4.90 115.64 108.11 1evz s THR 197 Ca 0.36 -0.84 0.19 0.00 -1.21 0.00 0.00 61.69 60.19 1evz s THR 197 Cb -0.20 -1.45 -0.30 0.00 -1.51 0.00 0.00 72.50 69.04 1evz s THR 197 CO 0.23 -0.27 0.41 0.35 -2.21 0.00 0.00 174.62 173.12 1evz n THR 198 N -0.25 0.05 -0.44 5.08 -2.24 -1.26 -1.54 114.28 113.68 1evz n THR 198 Ca -0.12 -0.45 -0.22 0.00 -2.27 0.00 0.00 64.05 60.99 1evz n THR 198 Cb 0.63 0.04 -0.04 0.00 -2.10 0.00 0.00 70.33 68.85 1evz n THR 198 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1evz n ASP 199 N -2.19 1.65 -0.22 3.42 4.64 -1.26 -4.19 116.55 118.39 1evz n ASP 199 Ca -0.05 -2.29 -0.04 0.00 -1.38 0.00 0.00 54.79 51.04 1evz n ASP 199 Cb 0.53 -0.71 0.07 0.00 -1.04 0.00 0.00 41.12 39.96 1evz n ASP 199 CO 0.00 0.00 0.00 0.71 -0.82 0.00 0.00 177.20 177.09 1evz h THR 200 N 4.19 1.06 0.08 5.18 1.35 -1.87 -1.36 112.91 121.53 1evz h THR 200 Ca 0.23 -0.26 -0.00 0.00 -0.55 0.00 0.00 66.41 65.83 1evz h THR 200 Cb 0.30 0.24 0.00 0.00 -1.73 0.00 0.00 68.15 66.96 1evz h THR 200 CO 1.49 0.14 -0.04 0.58 -0.25 0.00 0.00 175.52 177.44 1evz h VAL 201 N 0.75 0.94 -0.46 6.82 2.07 -1.97 -1.40 116.25 123.00 1evz h VAL 201 Ca 0.26 -0.06 0.07 0.00 0.82 0.00 0.00 66.70 67.80 1evz h VAL 201 Cb 0.05 0.98 -0.06 0.00 -1.52 0.00 0.00 31.29 30.73 1evz h VAL 201 CO -0.12 0.01 0.09 1.23 0.02 0.00 0.00 177.57 178.80 1evz h GLY 202 N -0.13 0.54 0.74 2.17 0.00 -1.84 -0.01 103.07 104.54 1evz h GLY 202 Ca -0.01 -0.02 0.04 0.00 0.00 0.00 0.00 47.33 47.34 1evz h GLY 202 CO 0.02 -0.06 0.25 0.00 0.00 0.00 0.00 176.54 176.75 1evz h GLU 204 N 0.49 0.64 0.23 0.00 5.08 -0.64 -1.05 114.58 119.33 1evz h GLU 204 Ca 0.22 -0.21 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1evz h GLU 204 Cb 0.12 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 1evz h GLU 204 CO -0.15 0.77 -0.16 0.28 -1.00 0.00 0.00 179.01 178.74 1evz h VAL 205 N 0.45 0.65 -0.49 3.13 2.07 -0.72 -2.50 116.25 118.83 1evz h VAL 205 Ca 0.10 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.69 1evz h VAL 205 Cb 0.49 0.65 -0.06 0.00 -1.52 0.00 0.00 31.29 30.84 1evz h VAL 205 CO 0.02 0.00 0.14 0.00 0.02 0.00 0.00 177.57 177.75 1evz h ALA 206 N 0.35 0.58 -0.34 1.67 0.00 -0.98 -0.07 119.26 120.48 1evz h ALA 206 Ca -0.02 0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.03 1evz h ALA 206 Cb 0.34 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1evz h ALA 206 CO -0.00 -0.26 0.23 0.77 0.00 0.00 0.00 179.25 179.99 1evz h SER 207 N 0.30 0.18 0.00 0.00 0.02 -0.95 -0.99 113.55 112.11 1evz h SER 207 Ca 0.24 -0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.16 1evz h SER 207 Cb 0.29 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.78 1evz h SER 207 CO -0.28 0.12 -0.39 0.00 -1.14 0.00 0.00 176.83 175.14 1evz h ALA 208 N 1.82 0.04 -0.95 3.77 0.00 -0.90 -3.39 119.26 119.66 1evz h ALA 208 Ca 0.15 -0.44 0.12 0.00 0.00 0.00 0.00 54.91 54.74 1evz h ALA 208 Cb 0.33 0.31 -0.08 0.00 0.00 0.00 0.00 17.79 18.36 1evz h ALA 208 CO -0.03 0.30 0.60 0.28 0.00 0.00 0.00 179.25 180.41 1evz h VAL 209 N -1.00 0.91 -0.96 0.00 2.07 -1.02 -2.52 116.25 113.73 1evz h VAL 209 Ca -0.05 -0.30 0.27 0.00 0.82 0.00 0.00 66.70 67.44 1evz h VAL 209 Cb 0.52 -0.06 -0.14 0.00 -1.52 0.00 0.00 31.29 30.09 1evz h VAL 209 CO -0.03 0.16 0.47 0.07 0.02 0.00 0.00 177.57 178.26 1evz h LYS 210 N 0.89 0.34 -0.59 1.57 2.10 -1.36 0.86 116.57 120.39 1evz h LYS 210 Ca 0.47 -0.02 -0.06 0.00 -2.00 0.00 0.00 60.65 59.04 1evz h LYS 210 Cb 0.54 -0.08 -0.03 0.00 -0.90 0.00 0.00 32.23 31.76 1evz h LYS 210 CO -0.23 0.23 0.14 -0.91 -2.00 0.00 0.00 179.45 176.68 1evz h ASN 211 N 0.35 0.86 0.01 7.07 2.35 -1.65 -0.14 115.58 124.44 1evz h ASN 211 Ca 0.65 -0.16 -0.00 0.00 -0.55 0.00 0.00 56.30 56.23 1evz h ASN 211 Cb 1.37 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 39.51 1evz h ASN 211 CO -0.58 0.84 -0.01 0.58 -1.65 0.00 0.00 177.43 176.61 1evz h VAL 212 N 0.88 1.22 0.00 2.81 2.07 -0.98 -2.82 116.25 119.44 1evz h VAL 212 Ca 0.19 -0.72 -0.00 0.00 0.82 0.00 0.00 66.70 66.99 1evz h VAL 212 Cb 0.32 1.71 -0.00 0.00 -1.52 0.00 0.00 31.29 31.80 1evz h VAL 212 CO -0.00 0.19 -0.01 -0.07 0.02 0.00 0.00 177.57 177.69 1evz h LEU 213 N -0.33 0.00 -0.93 2.57 3.38 -1.19 -1.30 115.31 117.52 1evz h LEU 213 Ca -0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 1evz h LEU 213 Cb 0.32 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 1evz h LEU 213 CO 0.00 0.01 0.10 0.00 0.09 0.00 0.00 178.44 178.65 1evz h ALA 214 N 1.99 1.12 -0.56 1.53 0.00 -0.77 -0.68 119.26 121.88 1evz h ALA 214 Ca -0.00 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.62 1evz h ALA 214 Cb 0.02 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 1evz h ALA 214 CO 0.00 0.58 0.12 0.82 0.00 0.00 0.00 179.25 180.77 1evz h ILE 215 N 0.84 1.24 -0.54 0.00 2.04 -1.09 -0.93 117.51 119.08 1evz h ILE 215 Ca 0.18 -0.87 -0.09 0.00 1.00 0.00 0.00 64.86 65.07 1evz h ILE 215 Cb 0.36 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 37.09 1evz h ILE 215 CO 0.01 0.33 -0.03 1.23 0.00 0.00 0.00 178.15 179.68 1evz h GLY 216 N 1.00 1.01 1.31 5.37 0.00 -1.13 0.34 103.07 110.96 1evz h GLY 216 Ca 0.18 -0.73 0.01 0.00 0.00 0.00 0.00 47.33 46.79 1evz h GLY 216 CO 0.00 0.67 0.47 0.23 0.00 0.00 0.00 176.54 177.91 1evz h SER 217 N 0.85 0.81 -0.22 0.19 0.87 -0.41 0.25 113.55 115.90 1evz h SER 217 Ca 0.15 -0.02 -0.20 0.00 -1.23 0.00 0.00 61.79 60.50 1evz h SER 217 Cb 0.54 -0.20 0.01 0.00 -0.44 0.00 0.00 62.40 62.30 1evz h SER 217 CO 0.03 0.59 -0.63 1.23 -0.53 0.00 0.00 176.83 177.52 1evz h GLY 218 N 0.96 0.89 0.85 5.77 0.00 -0.25 -2.79 103.07 108.50 1evz h GLY 218 Ca 0.26 -1.14 0.03 0.00 0.00 0.00 0.00 47.33 46.48 1evz h GLY 218 CO -0.06 1.02 0.34 -2.08 0.00 0.00 0.00 176.54 175.76 1evz h VAL 219 N 0.56 1.05 -0.90 4.60 2.07 0.10 -0.99 116.25 122.75 1evz h VAL 219 Ca -0.02 -0.23 0.06 0.00 0.82 0.00 0.00 66.70 67.34 1evz h VAL 219 Cb 1.25 0.32 -0.06 0.00 -1.52 0.00 0.00 31.29 31.28 1evz h VAL 219 CO 0.13 0.12 0.56 0.00 0.02 0.00 0.00 177.57 178.41 1evz h ALA 220 N 1.26 1.24 0.41 1.67 0.00 -0.52 -0.12 119.26 123.20 1evz h ALA 220 Ca 0.23 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 1evz h ALA 220 Cb 0.04 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1evz h ALA 220 CO -0.11 0.32 -0.20 -0.97 0.00 0.00 0.00 179.25 178.29 1evz h ASN 221 N 1.02 -0.47 -0.03 0.00 -0.73 -1.06 -1.23 115.58 113.08 1evz h ASN 221 Ca 0.39 -0.12 0.01 0.00 1.87 0.00 0.00 56.30 58.45 1evz h ASN 221 Cb 0.17 0.12 -0.00 0.00 0.27 0.00 0.00 38.32 38.88 1evz h ASN 221 CO -0.17 -0.10 0.09 1.23 -0.37 0.00 0.00 177.43 178.11 1evz h GLY 222 N -0.90 0.00 0.73 1.57 0.00 -1.04 0.37 103.07 103.80 1evz h GLY 222 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.27 1evz h GLY 222 CO 0.09 0.00 -0.00 -0.10 0.00 0.00 0.00 176.54 176.53 1evz n LEU 223 N -3.29 0.31 0.00 3.11 7.94 -0.07 -3.80 117.00 121.20 1evz n LEU 223 Ca -0.02 -0.09 0.00 0.00 -1.11 0.00 0.00 56.01 54.79 1evz n LEU 223 Cb 0.16 -0.01 0.00 0.00 0.53 0.00 0.00 43.42 44.10 1evz n LEU 223 CO 0.21 0.05 0.00 0.61 -1.11 0.00 0.00 177.39 177.15 1evz n GLY 224 N 1.05 0.75 3.86 -3.96 0.00 0.13 -5.05 105.19 101.98 1evz n GLY 224 Ca 0.22 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.95 1evz n GLY 224 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1evz s MET 225 N -0.63 2.15 0.00 1.61 -1.94 -0.49 -5.01 119.30 114.99 1evz s MET 225 Ca 0.00 0.37 0.00 0.00 -1.71 0.00 0.00 55.69 54.35 1evz s MET 225 Cb 0.00 -1.95 0.00 0.00 2.01 0.00 0.00 34.83 34.89 1evz s MET 225 CO 0.00 -1.51 0.00 0.41 -0.01 0.00 0.00 175.02 173.91 1evz n GLY 226 N -2.78 5.17 0.22 -0.03 0.00 -1.26 -4.49 105.19 102.01 1evz n GLY 226 Ca 0.07 -1.93 0.02 0.00 0.00 0.00 0.00 46.02 44.18 1evz n GLY 226 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1evz h LEU 227 N 0.00 0.13 -0.29 0.99 3.38 -1.99 -2.53 115.31 115.00 1evz h LEU 227 Ca 0.00 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1evz h LEU 227 Cb 0.00 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1evz h LEU 227 CO 0.00 0.39 0.15 0.78 0.09 0.00 0.00 178.44 179.85 1evz h ASN 228 N 0.13 0.37 -0.93 -0.43 4.21 -1.99 -1.36 115.58 115.57 1evz h ASN 228 Ca 0.02 -0.10 0.09 0.00 1.21 0.00 0.00 56.30 57.52 1evz h ASN 228 Cb 0.51 -0.09 -0.07 0.00 -1.12 0.00 0.00 38.32 37.54 1evz h ASN 228 CO 0.04 0.36 0.58 0.00 -1.29 0.00 0.00 177.43 177.12 1evz h ALA 229 N 1.02 1.33 -0.34 -0.83 0.00 -1.85 -1.84 119.26 116.76 1evz h ALA 229 Ca 0.10 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 1evz h ALA 229 Cb 0.08 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1evz h ALA 229 CO -0.02 0.27 -0.10 -0.09 0.00 0.00 0.00 179.25 179.32 1evz h ARG 230 N 1.00 0.66 -0.29 0.00 2.43 -1.10 -1.55 114.38 115.53 1evz h ARG 230 Ca 0.43 -0.26 -0.01 0.00 -0.81 0.00 0.00 59.98 59.32 1evz h ARG 230 Cb 0.30 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.80 1evz h ARG 230 CO -0.21 0.84 0.11 0.00 -1.51 0.00 0.00 179.97 179.20 1evz h ALA 231 N 0.80 1.67 -0.11 2.80 0.00 -0.78 -0.45 119.26 123.18 1evz h ALA 231 Ca 0.08 -0.08 -0.21 0.00 0.00 0.00 0.00 54.91 54.70 1evz h ALA 231 Cb 0.61 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.28 1evz h ALA 231 CO 0.04 0.27 -0.79 0.00 0.00 0.00 0.00 179.25 178.77 1evz h ALA 232 N 1.73 0.40 -0.53 0.00 0.00 -1.09 -1.88 119.26 117.88 1evz h ALA 232 Ca 0.10 -0.62 -0.07 0.00 0.00 0.00 0.00 54.91 54.32 1evz h ALA 232 Cb 0.09 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1evz h ALA 232 CO -0.01 0.72 0.04 1.25 0.00 0.00 0.00 179.25 181.25 1evz h LEU 233 N 0.43 0.88 -0.35 0.00 6.46 -0.64 0.96 115.31 123.05 1evz h LEU 233 Ca -0.05 -0.29 -0.01 0.00 -0.12 0.00 0.00 57.88 57.41 1evz h LEU 233 Cb 1.40 -0.24 -0.02 0.00 -0.73 0.00 0.00 40.66 41.08 1evz h LEU 233 CO 0.15 0.95 0.17 0.40 -0.62 0.00 0.00 178.44 179.49 1evz h ILE 234 N 0.79 1.17 -0.37 4.05 2.04 -1.08 0.38 117.51 124.48 1evz h ILE 234 Ca 0.16 -0.47 -0.15 0.00 1.00 0.00 0.00 64.86 65.39 1evz h ILE 234 Cb 0.47 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 37.37 1evz h ILE 234 CO 0.02 0.17 -0.37 -0.03 0.00 0.00 0.00 178.15 177.95 1evz h MET 235 N 0.43 0.88 0.02 2.37 4.05 -1.11 -2.40 114.93 119.18 1evz h MET 235 Ca 0.12 -0.45 -0.27 0.00 -0.28 0.00 0.00 59.70 58.82 1evz h MET 235 Cb 0.12 0.01 0.02 0.00 -0.80 0.00 0.00 31.60 30.95 1evz h MET 235 CO -0.01 1.10 -1.07 0.00 0.23 0.00 0.00 176.91 177.15 1evz h ARG 236 N 0.73 0.69 0.00 0.39 2.47 -0.70 -3.18 114.38 114.78 1evz h ARG 236 Ca 0.06 -0.77 -0.03 0.00 -1.26 0.00 0.00 59.98 57.98 1evz h ARG 236 Cb 0.94 0.23 -0.00 0.00 -1.65 0.00 0.00 29.97 29.48 1evz h ARG 236 CO 0.09 1.34 -0.15 0.78 0.56 0.00 0.00 179.97 182.58 1evz h GLY 237 N 0.37 0.00 1.88 0.04 0.00 -0.25 -2.23 103.07 102.87 1evz h GLY 237 Ca -0.14 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.16 1evz h GLY 237 CO 0.21 0.00 -0.07 -2.00 0.00 0.00 0.00 176.54 174.68 1evz h LEU 238 N 0.00 0.14 -1.12 3.11 5.85 -1.40 -1.13 115.31 120.77 1evz h LEU 238 Ca -0.00 -0.02 -0.09 0.00 0.84 0.00 0.00 57.88 58.61 1evz h LEU 238 Cb 0.29 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 1evz h LEU 238 CO 0.02 0.24 -0.39 -0.07 -0.34 0.00 0.00 178.44 177.90 1evz h LEU 239 N 0.15 0.10 -0.64 2.25 3.38 -1.51 -0.93 115.31 118.12 1evz h LEU 239 Ca 0.04 -0.04 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 1evz h LEU 239 Cb 0.22 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 1evz h LEU 239 CO 0.01 0.49 0.09 -0.33 0.09 0.00 0.00 178.44 178.79 1evz h GLU 240 N 0.09 1.06 -0.44 1.13 5.08 -1.26 0.16 114.58 120.40 1evz h GLU 240 Ca 0.01 -0.29 -0.10 0.00 -1.00 0.00 0.00 59.36 57.98 1evz h GLU 240 Cb 0.73 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.84 1evz h GLU 240 CO 0.05 0.99 -0.11 0.82 -1.00 0.00 0.00 179.01 179.76 1evz h ILE 241 N 0.98 1.26 0.15 3.13 2.04 -1.23 -1.40 117.51 122.44 1evz h ILE 241 Ca 0.19 -1.18 -0.01 0.00 1.00 0.00 0.00 64.86 64.86 1evz h ILE 241 Cb 0.45 1.05 0.00 0.00 -0.74 0.00 0.00 36.82 37.58 1evz h ILE 241 CO 0.01 0.40 -0.07 -0.09 0.00 0.00 0.00 178.15 178.41 1evz h ARG 242 N 0.72 -0.19 -0.72 2.37 2.43 -0.44 -1.61 114.38 116.93 1evz h ARG 242 Ca 0.12 0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.24 1evz h ARG 242 Cb 0.60 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.16 1evz h ARG 242 CO 0.04 -0.07 0.21 -0.44 -1.51 0.00 0.00 179.97 178.19 1evz h ASP 243 N -0.27 1.07 0.00 -3.80 3.32 -0.56 -1.00 116.42 115.18 1evz h ASP 243 Ca -0.02 -0.22 -0.08 0.00 0.02 0.00 0.00 57.03 56.73 1evz h ASP 243 Cb 0.21 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 1evz h ASP 243 CO 0.03 1.00 -0.22 0.25 -1.72 0.00 0.00 179.24 178.59 1evz h LEU 244 N 1.07 0.37 -0.27 1.55 5.85 -1.21 -1.76 115.31 120.91 1evz h LEU 244 Ca 0.23 -0.11 -0.03 0.00 0.84 0.00 0.00 57.88 58.81 1evz h LEU 244 Cb 0.33 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 1evz h LEU 244 CO -0.00 0.60 0.04 0.74 -0.34 0.00 0.00 178.44 179.48 1evz h THR 245 N 0.34 1.23 -0.43 1.05 2.02 -0.75 -1.91 112.91 114.46 1evz h THR 245 Ca 0.06 -0.79 0.04 0.00 0.77 0.00 0.00 66.41 66.49 1evz h THR 245 Cb 0.58 1.23 -0.04 0.00 -1.74 0.00 0.00 68.15 68.18 1evz h THR 245 CO 0.04 0.25 0.19 0.00 0.37 0.00 0.00 175.52 176.37 1evz h ALA 246 N 0.86 0.53 -0.53 6.16 0.00 -0.85 -1.64 119.26 123.79 1evz h ALA 246 Ca 0.08 0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.03 1evz h ALA 246 Cb 0.34 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1evz h ALA 246 CO 0.01 -0.18 0.35 0.00 0.00 0.00 0.00 179.25 179.42 1evz h ALA 247 N 1.25 1.64 -0.14 0.00 0.00 -1.13 -2.07 119.26 118.82 1evz h ALA 247 Ca 0.19 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1evz h ALA 247 Cb 0.14 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1evz h ALA 247 CO -0.16 0.32 0.00 1.28 0.00 0.00 0.00 179.25 180.69 1evz n LEU 248 N -4.46 1.08 0.00 0.00 4.77 -0.74 -4.91 117.00 112.74 1evz n LEU 248 Ca 0.05 -0.48 0.00 0.00 -0.03 0.00 0.00 56.01 55.55 1evz n LEU 248 Cb 0.07 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 1evz n LEU 248 CO 0.35 0.24 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 1evz n GLY 249 N 0.96 0.95 3.76 -0.72 0.00 -0.78 -5.05 105.19 104.30 1evz n GLY 249 Ca 0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 1evz n GLY 249 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1evz s GLY 250 N -1.69 2.69 0.01 -0.02 0.00 -0.69 -4.91 107.32 102.71 1evz s GLY 250 Ca 0.00 0.96 0.28 0.00 0.00 0.00 0.00 44.72 45.96 1evz s GLY 250 CO 0.00 1.35 1.89 2.09 0.00 0.00 0.00 173.10 178.43 1evz n ASP 251 N -1.60 0.02 -0.26 1.64 5.75 -1.26 -4.44 116.55 116.40 1evz n ASP 251 Ca 0.13 0.50 -0.03 0.00 -0.01 0.00 0.00 54.79 55.38 1evz n ASP 251 Cb 0.50 -0.51 -0.01 0.00 -1.03 0.00 0.00 41.12 40.07 1evz n ASP 251 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1evz n GLY 252 N 1.39 0.50 0.11 6.12 0.00 -1.26 -4.88 105.19 107.16 1evz n GLY 252 Ca 0.07 -0.10 0.11 0.00 0.00 0.00 0.00 46.02 46.10 1evz n GLY 252 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1evz n SER 253 N -0.52 0.56 0.06 1.61 3.41 -1.26 -2.47 113.62 115.02 1evz n SER 253 Ca -0.03 0.64 0.11 0.00 -0.26 0.00 0.00 58.87 59.33 1evz n SER 253 Cb 0.35 -0.76 -0.00 0.00 -0.26 0.00 0.00 64.21 63.54 1evz n SER 253 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1evz n ALA 254 N -1.73 2.82 -0.25 7.33 0.00 -1.26 -4.33 120.51 123.09 1evz n ALA 254 Ca 0.02 -0.32 0.06 0.00 0.00 0.00 0.00 53.44 53.20 1evz n ALA 254 Cb 0.23 -1.03 0.19 0.00 0.00 0.00 0.00 19.45 18.83 1evz n ALA 254 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1evz h VAL 255 N 0.00 0.56 -0.68 0.00 2.07 -1.81 0.92 116.25 117.32 1evz h VAL 255 Ca 0.00 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.41 1evz h VAL 255 Cb 0.91 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 30.88 1evz h VAL 255 CO 0.00 0.06 0.00 0.49 0.02 0.00 0.00 177.57 178.14 1evz n PHE 256 N -5.10 1.48 -2.02 1.57 0.99 -1.26 -1.08 117.46 112.03 1evz n PHE 256 Ca 0.14 -0.60 0.00 0.00 -0.00 0.00 0.00 57.45 56.99 1evz n PHE 256 Cb 0.45 -0.22 0.00 0.00 -1.00 0.00 0.00 39.48 38.70 1evz n PHE 256 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1evz n GLY 257 N 1.23 1.65 0.34 1.37 0.00 0.29 -4.58 105.19 105.50 1evz n GLY 257 Ca 0.26 -2.02 -0.04 0.00 0.00 0.00 0.00 46.02 44.22 1evz n GLY 257 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1evz h LEU 258 N 0.00 1.03 -1.10 0.99 3.38 -1.91 -1.79 115.31 115.91 1evz h LEU 258 Ca 0.00 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 1evz h LEU 258 Cb 0.00 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.45 1evz h LEU 258 CO 0.00 0.90 0.39 0.00 0.09 0.00 0.00 178.44 179.82 1evz h ALA 259 N 1.26 1.31 -3.00 1.53 0.00 -1.73 0.10 119.26 118.73 1evz h ALA 259 Ca 0.26 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1evz h ALA 259 Cb 0.16 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1evz h ALA 259 CO -0.03 0.56 0.00 0.41 0.00 0.00 0.00 179.25 180.19 1evz n GLY 260 N -1.18 -0.09 0.39 0.00 0.00 -1.06 -4.23 105.19 99.01 1evz n GLY 260 Ca 0.07 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.03 1evz n GLY 260 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1evz h LEU 261 N 0.00 -1.50 0.00 0.99 5.85 -0.38 0.15 115.31 120.42 1evz h LEU 261 Ca 0.00 0.26 0.00 0.00 0.84 0.00 0.00 57.88 58.98 1evz h LEU 261 Cb 0.00 0.71 0.00 0.00 0.37 0.00 0.00 40.66 41.74 1evz h LEU 261 CO 0.00 -0.31 0.00 0.61 -0.34 0.00 0.00 178.44 178.40 1evz n GLY 262 N -1.41 -2.97 0.37 3.75 0.00 -0.74 -0.98 105.19 103.21 1evz n GLY 262 Ca 0.04 0.37 0.10 0.00 0.00 0.00 0.00 46.02 46.53 1evz n GLY 262 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1evz h ASP 263 N 0.00 0.73 0.09 1.61 -0.00 -0.65 -1.91 116.42 116.30 1evz h ASP 263 Ca 0.00 0.04 -0.00 0.00 -0.00 0.00 0.00 57.03 57.07 1evz h ASP 263 Cb 0.00 -0.11 -0.00 0.00 -0.00 0.00 0.00 39.33 39.22 1evz h ASP 263 CO 0.00 0.39 -0.05 0.25 -0.00 0.00 0.00 179.24 179.82 1evz h LEU 264 N 0.78 -0.12 -0.79 2.28 5.85 -0.37 0.15 115.31 123.09 1evz h LEU 264 Ca 0.45 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 59.16 1evz h LEU 264 Cb 0.62 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.64 1evz h LEU 264 CO -0.21 -0.09 0.44 0.06 -0.34 0.00 0.00 178.44 178.30 1evz h GLN 265 N -0.14 1.10 0.96 1.25 -0.00 -0.48 -1.55 115.11 116.25 1evz h GLN 265 Ca -0.01 -0.13 -0.05 0.00 -0.00 0.00 0.00 58.65 58.47 1evz h GLN 265 Cb 0.11 -0.22 0.01 0.00 -0.00 0.00 0.00 27.48 27.38 1evz h GLN 265 CO 0.01 0.81 -0.46 1.25 -0.00 0.00 0.00 178.83 180.44 1evz h LEU 266 N 1.09 -1.10 -1.64 0.06 5.85 -1.03 -2.22 115.31 116.32 1evz h LEU 266 Ca 0.28 0.04 0.14 0.00 0.84 0.00 0.00 57.88 59.17 1evz h LEU 266 Cb 0.03 0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.30 1evz h LEU 266 CO -0.05 -0.77 0.47 0.74 -0.34 0.00 0.00 178.44 178.49 1evz h THR 267 N -1.33 0.81 0.00 1.05 2.02 -0.62 -1.76 112.91 113.08 1evz h THR 267 Ca -0.13 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 66.92 1evz h THR 267 Cb 0.99 0.41 0.00 0.00 -1.74 0.00 0.00 68.15 67.82 1evz h THR 267 CO 0.22 0.07 -0.29 0.00 0.37 0.00 0.00 175.52 175.88 1evz n SER 269 N -2.20 2.80 -4.54 0.00 7.64 -0.70 -4.79 113.62 111.83 1evz n SER 269 Ca 0.04 -1.90 -0.42 0.00 1.01 0.00 0.00 58.87 57.61 1evz n SER 269 Cb 0.44 0.08 -0.02 0.00 -1.01 0.00 0.00 64.21 63.69 1evz n SER 269 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1evz s SER 270 N -2.02 6.59 0.57 6.43 0.15 -1.00 -4.83 113.70 119.58 1evz s SER 270 Ca 0.26 -1.75 0.38 0.00 0.70 0.00 0.00 55.95 55.54 1evz s SER 270 Cb 0.19 -2.53 1.87 0.00 -1.71 0.00 0.00 66.02 63.84 1evz s SER 270 CO 0.33 -1.35 2.14 -0.33 1.20 0.00 0.00 173.24 175.23 1evz h GLU 271 N 9.24 0.00 -0.00 5.44 5.08 -1.90 -2.46 114.58 129.98 1evz h GLU 271 Ca 0.22 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 1evz h GLU 271 Cb 0.99 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.24 1evz h GLU 271 CO 1.36 0.00 -0.72 1.28 -1.00 0.00 0.00 179.01 179.93 1evz n LEU 272 N -2.95 0.97 -4.73 1.33 4.77 -1.26 -4.37 117.00 110.75 1evz n LEU 272 Ca -0.01 -0.36 -0.37 0.00 -0.03 0.00 0.00 56.01 55.24 1evz n LEU 272 Cb 0.16 -0.09 0.07 0.00 -2.33 0.00 0.00 43.42 41.23 1evz n LEU 272 CO 0.21 0.22 0.91 -0.94 -1.33 0.00 0.00 177.39 176.46 1evz s SER 273 N -2.90 4.62 0.36 -1.43 1.04 -0.93 -4.78 113.70 109.69 1evz s SER 273 Ca 0.11 2.62 0.04 0.00 0.48 0.00 0.00 55.95 59.21 1evz s SER 273 Cb 0.17 -2.62 0.69 0.00 0.10 0.00 0.00 66.02 64.36 1evz s SER 273 CO 0.75 -1.99 1.98 -0.09 0.98 0.00 0.00 173.24 174.87 1evz h ARG 274 N 0.56 0.65 0.19 4.02 2.43 -1.93 -1.04 114.38 119.26 1evz h ARG 274 Ca -0.51 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 58.59 1evz h ARG 274 Cb 1.34 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.75 1evz h ARG 274 CO 0.53 0.50 -0.14 -0.91 -1.51 0.00 0.00 179.97 178.44 1evz h ASN 275 N 0.65 -0.37 0.42 -3.80 2.35 -1.92 0.50 115.58 113.42 1evz h ASN 275 Ca 0.17 0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.93 1evz h ASN 275 Cb 0.05 0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.54 1evz h ASN 275 CO -0.02 -0.22 -0.27 0.15 -1.65 0.00 0.00 177.43 175.41 1evz h PHE 276 N -0.34 -0.72 -0.75 1.19 3.57 -1.59 -1.11 116.94 117.19 1evz h PHE 276 Ca -0.01 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.54 1evz h PHE 276 Cb 0.30 0.26 -0.06 0.00 2.79 0.00 0.00 35.95 39.25 1evz h PHE 276 CO -0.11 -0.42 0.45 1.79 -2.23 0.00 0.00 178.31 177.79 1evz h THR 277 N -0.67 1.02 -0.09 4.41 1.35 -1.15 0.53 112.91 118.30 1evz h THR 277 Ca -0.04 -0.28 0.00 0.00 -0.55 0.00 0.00 66.41 65.53 1evz h THR 277 Cb 0.56 0.12 -0.00 0.00 -1.73 0.00 0.00 68.15 67.09 1evz h THR 277 CO 0.04 0.15 0.06 0.58 -0.25 0.00 0.00 175.52 176.09 1evz h VAL 278 N 0.83 1.04 -0.89 6.82 2.07 -0.76 -1.10 116.25 124.26 1evz h VAL 278 Ca 0.33 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.74 1evz h VAL 278 Cb 0.16 0.94 -0.04 0.00 -1.52 0.00 0.00 31.29 30.83 1evz h VAL 278 CO -0.17 0.04 0.51 1.23 0.02 0.00 0.00 177.57 179.20 1evz h GLY 279 N 0.10 1.31 0.91 2.17 0.00 -0.44 -1.62 103.07 105.51 1evz h GLY 279 Ca 0.03 -0.58 0.02 0.00 0.00 0.00 0.00 47.33 46.80 1evz h GLY 279 CO -0.01 0.55 0.27 1.70 0.00 0.00 0.00 176.54 179.06 1evz h LYS 280 N 1.24 0.53 -0.66 4.80 3.64 0.41 0.37 116.57 126.89 1evz h LYS 280 Ca 0.32 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.64 1evz h LYS 280 Cb -0.01 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.66 1evz h LYS 280 CO -0.05 0.35 0.30 0.87 -2.27 0.00 0.00 179.45 178.65 1evz h LYS 281 N 0.55 0.95 -0.47 1.90 1.57 -0.78 0.20 116.57 120.49 1evz h LYS 281 Ca 0.18 -0.13 -0.13 0.00 -1.87 0.00 0.00 60.65 58.69 1evz h LYS 281 Cb 0.00 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.12 1evz h LYS 281 CO -0.08 0.75 -0.22 -0.07 -0.57 0.00 0.00 179.45 179.26 1evz h LEU 282 N 0.94 0.99 -1.83 2.94 3.38 -0.56 -0.77 115.31 120.39 1evz h LEU 282 Ca 0.23 -0.37 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 1evz h LEU 282 Cb 0.12 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 1evz h LEU 282 CO -0.03 1.16 -0.10 1.23 0.09 0.00 0.00 178.44 180.80 1evz h GLY 283 N 0.89 0.00 -0.76 0.83 0.00 0.78 0.32 103.07 105.14 1evz h GLY 283 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.44 1evz h GLY 283 CO 0.07 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.89 1evz n LYS 284 N -4.35 1.68 0.00 4.80 5.02 -0.04 -3.77 118.16 121.49 1evz n LYS 284 Ca -0.03 -1.02 0.00 0.00 -2.02 0.00 0.00 58.31 55.24 1evz n LYS 284 Cb 0.18 -1.37 0.00 0.00 -0.02 0.00 0.00 35.03 33.82 1evz n LYS 284 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1evz n GLY 285 N 1.09 2.50 3.70 0.72 0.00 0.10 -5.05 105.19 108.25 1evz n GLY 285 Ca 0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 1evz n GLY 285 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1evz n LEU 286 N 0.00 3.76 -4.74 0.99 4.77 -0.34 -4.94 117.00 116.50 1evz n LEU 286 Ca 0.00 1.04 -0.36 0.00 -0.03 0.00 0.00 56.01 56.67 1evz n LEU 286 Cb 0.00 -1.52 0.06 0.00 -2.33 0.00 0.00 43.42 39.63 1evz n LEU 286 CO 0.00 0.05 0.84 -2.84 -1.33 0.00 0.00 177.39 174.12 1evz s PRO 287 N 1.65 2.67 0.23 3.23 0.02 -1.26 -4.18 135.00 137.36 1evz s PRO 287 Ca 0.79 1.85 -0.08 0.00 0.02 0.00 0.00 61.00 63.58 1evz s PRO 287 Cb -0.55 -1.89 0.24 0.00 0.02 0.00 0.00 34.50 32.32 1evz s PRO 287 CO 0.36 -1.45 1.87 0.97 -0.33 0.00 0.00 177.00 178.42 1evz h ILE 288 N 0.50 1.13 -0.07 2.83 6.09 -1.89 -2.20 117.51 123.89 1evz h ILE 288 Ca -0.50 -0.35 0.04 0.00 -1.37 0.00 0.00 64.86 62.69 1evz h ILE 288 Cb 1.30 0.03 -0.05 0.00 0.47 0.00 0.00 36.82 38.57 1evz h ILE 288 CO 0.53 0.18 -0.26 -0.33 -3.07 0.00 0.00 178.15 175.21 1evz h GLU 289 N 1.01 -0.35 -0.29 2.19 3.07 -1.93 -2.25 114.58 116.04 1evz h GLU 289 Ca 0.32 0.02 0.07 0.00 -0.50 0.00 0.00 59.36 59.27 1evz h GLU 289 Cb 0.01 0.08 -0.07 0.00 -0.84 0.00 0.00 28.75 27.93 1evz h GLU 289 CO -0.11 -0.23 -0.17 1.49 -1.40 0.00 0.00 179.01 178.58 1evz h GLU 290 N -0.36 -0.13 0.00 2.33 4.57 -1.83 -3.31 114.58 115.84 1evz h GLU 290 Ca 0.08 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.27 1evz h GLU 290 Cb 0.48 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.10 1evz h GLU 290 CO -0.28 -0.09 0.00 -0.89 -1.18 0.00 0.00 179.01 176.57 1evz n ILE 291 N -5.34 0.00 0.00 2.32 5.41 -0.87 -4.70 119.36 116.18 1evz n ILE 291 Ca 0.00 0.74 0.00 0.00 1.00 0.00 0.00 62.75 64.49 1evz n ILE 291 Cb 0.25 -1.56 0.00 0.00 -0.71 0.00 0.00 39.64 37.62 1evz n ILE 291 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1evz n GLN 292 N -0.33 0.00 -2.81 0.38 1.13 -1.04 -5.12 117.38 109.59 1evz n GLN 292 Ca 0.00 0.00 -0.11 0.00 -1.94 0.00 0.00 57.00 54.95 1evz n GLN 292 Cb 0.00 0.00 0.05 0.00 0.11 0.00 0.00 30.24 30.40 1evz n GLN 292 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1evz n ARG 293 N 6.99 -2.52 -1.84 -1.09 5.12 -1.26 -4.92 116.66 117.13 1evz n ARG 293 Ca 0.00 0.61 -0.02 0.00 -1.93 0.00 0.00 57.85 56.51 1evz n ARG 293 Cb 0.00 -4.65 0.00 0.00 -1.16 0.00 0.00 32.46 26.65 1evz n ARG 293 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1evz n ALA 297 N -2.86 -3.03 -2.53 7.54 0.00 -1.26 -5.03 120.51 113.34 1evz n ALA 297 Ca -0.10 0.27 -0.34 0.00 0.00 0.00 0.00 53.44 53.27 1evz n ALA 297 Cb 0.60 -0.83 -0.05 0.00 0.00 0.00 0.00 19.45 19.16 1evz n ALA 297 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1evz s VAL 298 N -1.21 5.04 0.05 0.00 1.01 -1.26 -5.07 120.40 118.97 1evz s VAL 298 Ca 0.05 0.46 -0.29 0.00 0.00 0.00 0.00 61.98 62.20 1evz s VAL 298 Cb -0.01 -3.65 -0.05 0.00 0.00 0.00 0.00 36.38 32.67 1evz s VAL 298 CO 0.20 0.20 0.91 0.00 0.00 0.00 0.00 175.10 176.41 1evz s ALA 299 N -1.50 3.25 0.25 5.51 0.00 -1.26 -4.95 121.76 123.06 1evz s ALA 299 Ca 0.37 0.48 -0.04 0.00 0.00 0.00 0.00 51.96 52.77 1evz s ALA 299 Cb -0.13 -3.23 0.51 0.00 0.00 0.00 0.00 23.12 20.27 1evz s ALA 299 CO 0.20 -0.08 1.68 0.93 0.00 0.00 0.00 175.76 178.48 1evz h GLU 300 N 6.07 0.25 -1.01 0.00 5.08 -1.95 0.34 114.58 123.36 1evz h GLU 300 Ca -0.42 -0.01 0.12 0.00 -1.00 0.00 0.00 59.36 58.05 1evz h GLU 300 Cb 1.21 -0.06 -0.09 0.00 0.50 0.00 0.00 28.75 30.32 1evz h GLU 300 CO 0.73 0.16 0.63 0.78 -1.00 0.00 0.00 179.01 180.31 1evz h GLY 301 N 0.25 1.65 0.74 -3.84 0.00 -1.93 0.36 103.07 100.31 1evz h GLY 301 Ca 0.44 -0.42 -0.00 0.00 0.00 0.00 0.00 47.33 47.35 1evz h GLY 301 CO -0.55 0.15 0.00 -2.08 0.00 0.00 0.00 176.54 174.06 1evz h VAL 302 N 0.99 1.21 -0.52 4.60 2.07 -1.23 -0.86 116.25 122.51 1evz h VAL 302 Ca 0.50 -0.61 0.02 0.00 0.82 0.00 0.00 66.70 67.43 1evz h VAL 302 Cb 0.51 1.62 -0.03 0.00 -1.52 0.00 0.00 31.29 31.87 1evz h VAL 302 CO -0.27 0.16 0.32 0.00 0.02 0.00 0.00 177.57 177.80 1evz h ALA 303 N 0.74 0.66 -0.09 1.67 0.00 -1.05 -2.94 119.26 118.25 1evz h ALA 303 Ca 0.00 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 1evz h ALA 303 Cb 0.26 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1evz h ALA 303 CO 0.00 0.04 -0.38 1.15 0.00 0.00 0.00 179.25 180.06 1evz h THR 304 N 0.64 1.29 -0.49 0.00 2.02 -0.87 -3.33 112.91 112.17 1evz h THR 304 Ca 0.20 -1.41 0.10 0.00 0.77 0.00 0.00 66.41 66.07 1evz h THR 304 Cb -0.00 1.64 -0.09 0.00 -1.74 0.00 0.00 68.15 67.96 1evz h THR 304 CO -0.08 0.42 -0.06 0.00 0.37 0.00 0.00 175.52 176.17 1evz h ALA 305 N 1.45 0.40 0.71 6.16 0.00 -0.96 -1.22 119.26 125.80 1evz h ALA 305 Ca 0.02 0.17 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 1evz h ALA 305 Cb 0.74 0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1evz h ALA 305 CO 0.06 -0.42 -0.40 0.22 0.00 0.00 0.00 179.25 178.71 1evz h ASP 306 N 0.06 -0.99 -0.24 0.00 3.58 -1.71 -1.76 116.42 115.35 1evz h ASP 306 Ca 0.24 0.05 0.01 0.00 0.42 0.00 0.00 57.03 57.75 1evz h ASP 306 Cb 0.37 0.28 -0.01 0.00 1.72 0.00 0.00 39.33 41.69 1evz h ASP 306 CO -0.46 -0.63 0.16 1.55 -2.88 0.00 0.00 179.24 176.98 1evz h PRO 307 N -1.03 0.28 -0.54 0.28 0.13 -1.75 -1.21 132.00 128.17 1evz h PRO 307 Ca -0.10 -0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 65.01 1evz h PRO 307 Cb 0.81 -0.06 -0.03 0.00 0.13 0.00 0.00 31.00 31.85 1evz h PRO 307 CO 0.12 0.19 0.32 1.25 -0.23 0.00 0.00 178.00 179.65 1evz h LEU 308 N 0.29 0.64 -0.62 1.56 5.85 -1.08 0.13 115.31 122.09 1evz h LEU 308 Ca 0.09 -0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 1evz h LEU 308 Cb 0.02 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 40.86 1evz h LEU 308 CO -0.02 0.51 0.26 -0.03 -0.34 0.00 0.00 178.44 178.82 1evz h MET 309 N 0.72 0.91 -0.39 1.25 4.05 -0.34 -0.14 114.93 120.99 1evz h MET 309 Ca 0.19 -0.15 -0.10 0.00 -0.28 0.00 0.00 59.70 59.36 1evz h MET 309 Cb -0.02 -0.15 -0.02 0.00 -0.80 0.00 0.00 31.60 30.62 1evz h MET 309 CO -0.04 0.76 -0.18 0.00 0.23 0.00 0.00 176.91 177.68 1evz h ARG 310 N 0.85 0.73 -0.08 0.39 3.08 -0.71 -0.68 114.38 117.96 1evz h ARG 310 Ca 0.21 -0.27 -0.02 0.00 0.07 0.00 0.00 59.98 59.97 1evz h ARG 310 Cb 0.17 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.17 1evz h ARG 310 CO -0.02 0.86 -0.03 1.25 -1.07 0.00 0.00 179.97 180.96 1evz h LEU 311 N 0.65 0.16 -0.42 3.04 5.85 -0.49 -1.15 115.31 122.94 1evz h LEU 311 Ca 0.10 -0.40 0.05 0.00 0.84 0.00 0.00 57.88 58.46 1evz h LEU 311 Cb 0.66 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.61 1evz h LEU 311 CO 0.05 0.52 0.17 0.00 -0.34 0.00 0.00 178.44 178.84 1evz h ALA 312 N 0.64 0.51 -0.08 1.25 0.00 -0.90 0.14 119.26 120.81 1evz h ALA 312 Ca 0.02 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1evz h ALA 312 Cb 0.46 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 1evz h ALA 312 CO 0.01 -0.21 0.05 -0.22 0.00 0.00 0.00 179.25 178.88 1evz h LYS 313 N 0.35 0.11 -0.67 0.00 3.64 -1.10 0.13 116.57 119.03 1evz h LYS 313 Ca 0.19 -0.01 0.09 0.00 -1.27 0.00 0.00 60.65 59.66 1evz h LYS 313 Cb 0.15 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.90 1evz h LYS 313 CO -0.17 0.10 0.44 0.37 -2.27 0.00 0.00 179.45 177.92 1evz h GLN 314 N 0.08 0.52 -0.17 1.90 4.15 -0.68 -0.19 115.11 120.72 1evz h GLN 314 Ca 0.03 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1evz h GLN 314 Cb 0.02 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 27.59 1evz h GLN 314 CO -0.01 0.34 0.00 1.28 -1.93 0.00 0.00 178.83 178.52 1evz n LEU 315 N -4.48 2.27 -3.26 -2.39 4.77 -0.01 -4.94 117.00 108.96 1evz n LEU 315 Ca 0.11 -0.89 -0.24 0.00 -0.03 0.00 0.00 56.01 54.96 1evz n LEU 315 Cb 0.34 -0.10 0.04 0.00 -2.33 0.00 0.00 43.42 41.37 1evz n LEU 315 CO 0.33 0.45 0.05 0.29 -1.33 0.00 0.00 177.39 177.18 1evz n LYS 316 N 0.73 -5.26 -3.94 3.23 4.76 0.19 -4.97 118.16 112.89 1evz n LYS 316 Ca 0.17 0.80 -0.35 0.00 -2.87 0.00 0.00 58.31 56.06 1evz n LYS 316 Cb 0.44 -5.68 -0.10 0.00 -1.84 0.00 0.00 35.03 27.86 1evz n LYS 316 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1evz s VAL 317 N -3.17 4.81 -0.24 -0.18 1.01 0.21 -5.02 120.40 117.82 1evz s VAL 317 Ca 0.40 -0.02 -0.20 0.00 0.00 0.00 0.00 61.98 62.17 1evz s VAL 317 Cb -0.19 -3.19 -0.02 0.00 0.00 0.00 0.00 36.38 32.98 1evz s VAL 317 CO 0.50 0.43 0.59 -0.54 0.00 0.00 0.00 175.10 176.08 1evz s LYS 318 N 0.57 4.12 -0.63 2.72 1.02 -1.26 -4.47 119.74 121.81 1evz s LYS 318 Ca 0.04 0.48 0.05 0.00 0.02 0.00 0.00 55.97 56.56 1evz s LYS 318 Cb -0.13 -3.63 0.18 0.00 -0.52 0.00 0.00 37.83 33.73 1evz s LYS 318 CO 0.01 -0.35 0.48 -1.33 -0.92 0.00 0.00 175.35 173.24 1evz n MET 319 N 5.49 1.49 -0.12 1.68 2.81 -1.26 -4.91 117.12 122.29 1evz n MET 319 Ca -0.02 -4.18 -0.04 0.00 -1.81 0.00 0.00 57.70 51.65 1evz n MET 319 Cb 0.49 -2.13 -0.03 0.00 -0.71 0.00 0.00 33.22 30.85 1evz n MET 319 CO 0.00 0.00 0.00 -1.35 1.51 0.00 0.00 175.97 176.13 1evz h PRO 320 N 5.33 -0.01 -0.07 0.03 0.11 -1.98 0.36 132.00 135.77 1evz h PRO 320 Ca 0.18 0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.31 1evz h PRO 320 Cb 0.78 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.87 1evz h PRO 320 CO 0.64 -0.01 -0.06 -0.07 -0.21 0.00 0.00 178.00 178.29 1evz h LEU 321 N -0.01 -0.19 -1.21 2.35 3.38 -1.95 -1.88 115.31 115.80 1evz h LEU 321 Ca 0.05 0.04 0.03 0.00 0.09 0.00 0.00 57.88 58.09 1evz h LEU 321 Cb 0.14 0.10 -0.05 0.00 0.09 0.00 0.00 40.66 40.94 1evz h LEU 321 CO -0.29 -0.09 0.54 0.00 0.09 0.00 0.00 178.44 178.70 1evz h HIS 323 N 1.03 0.04 -1.01 0.00 -0.00 0.17 -0.54 115.15 114.84 1evz h HIS 323 Ca 0.33 -0.00 0.01 0.00 -0.00 0.00 0.00 60.37 60.71 1evz h HIS 323 Cb 0.03 -0.01 -0.05 0.00 -0.00 0.00 0.00 27.41 27.38 1evz h HIS 323 CO -0.00 0.22 0.67 1.96 -0.00 0.00 0.00 177.93 180.78 1evz h GLN 324 N -0.16 1.31 -0.37 5.26 1.08 -1.03 -0.37 115.11 120.84 1evz h GLN 324 Ca 0.01 -0.08 -0.04 0.00 -1.45 0.00 0.00 58.65 57.09 1evz h GLN 324 Cb 0.20 -0.30 -0.02 0.00 -0.05 0.00 0.00 27.48 27.31 1evz h GLN 324 CO -0.00 0.87 0.08 0.82 -0.95 0.00 0.00 178.83 179.65 1evz h ILE 325 N 1.35 1.18 -0.39 2.54 2.04 -0.85 -0.70 117.51 122.69 1evz h ILE 325 Ca 0.38 -0.64 -0.07 0.00 1.00 0.00 0.00 64.86 65.53 1evz h ILE 325 Cb -0.13 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 36.75 1evz h ILE 325 CO -0.09 0.23 -0.04 0.22 0.00 0.00 0.00 178.15 178.47 1evz h TYR 326 N 0.53 0.78 0.27 1.37 3.20 0.47 -2.45 116.97 121.14 1evz h TYR 326 Ca 0.12 -0.15 -0.01 0.00 3.14 0.00 0.00 58.73 61.83 1evz h TYR 326 Cb 0.23 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.30 1evz h TYR 326 CO 0.01 0.82 -0.13 0.93 -1.64 0.00 0.00 178.16 178.14 1evz h GLU 327 N 0.53 -0.35 -0.77 1.82 4.39 -0.43 0.18 114.58 119.94 1evz h GLU 327 Ca 0.11 0.02 0.12 0.00 0.34 0.00 0.00 59.36 59.95 1evz h GLU 327 Cb 0.53 0.08 -0.09 0.00 -0.10 0.00 0.00 28.75 29.17 1evz h GLU 327 CO 0.03 -0.23 0.37 0.82 -1.16 0.00 0.00 179.01 178.85 1evz h ILE 328 N -0.38 0.76 0.27 3.13 2.04 -1.15 0.61 117.51 122.79 1evz h ILE 328 Ca -0.04 -0.20 -0.01 0.00 1.00 0.00 0.00 64.86 65.61 1evz h ILE 328 Cb 0.29 0.13 0.00 0.00 -0.74 0.00 0.00 36.82 36.50 1evz h ILE 328 CO 0.06 0.11 -0.13 0.58 0.00 0.00 0.00 178.15 178.77 1evz h VAL 329 N 0.58 0.25 0.00 1.67 2.07 -1.18 -3.31 116.25 116.32 1evz h VAL 329 Ca 0.41 -0.83 0.00 0.00 0.82 0.00 0.00 66.70 67.10 1evz h VAL 329 Cb 0.53 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 30.72 1evz h VAL 329 CO -0.33 0.07 -0.70 1.88 0.02 0.00 0.00 177.57 178.50 1evz h TYR 330 N -1.05 0.00 -0.22 1.57 -1.99 -0.62 -3.39 116.97 111.27 1evz h TYR 330 Ca -0.04 0.00 -0.19 0.00 2.00 0.00 0.00 58.73 60.50 1evz h TYR 330 Cb 0.39 0.00 -0.23 0.00 2.00 0.00 0.00 36.73 38.89 1evz h TYR 330 CO 0.03 0.00 -0.76 1.63 -0.00 0.00 0.00 178.16 179.05 1evz n LYS 331 N -2.22 1.72 -3.14 4.88 5.02 0.21 -4.99 118.16 119.64 1evz n LYS 331 Ca 0.03 -3.24 -0.15 0.00 -2.02 0.00 0.00 58.31 52.92 1evz n LYS 331 Cb 0.46 -1.41 -0.02 0.00 -0.02 0.00 0.00 35.03 34.03 1evz n LYS 331 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1evz n LYS 332 N -0.61 -2.41 -2.49 1.97 5.02 -1.15 -4.85 118.16 113.64 1evz n LYS 332 Ca 0.20 0.15 -0.40 0.00 -2.02 0.00 0.00 58.31 56.24 1evz n LYS 332 Cb 0.87 -4.71 -0.04 0.00 -0.02 0.00 0.00 35.03 31.13 1evz n LYS 332 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1evz s LYS 333 N -5.72 4.64 0.01 1.97 2.20 -1.16 -4.97 119.74 116.71 1evz s LYS 333 Ca 0.27 1.77 -0.30 0.00 -0.36 0.00 0.00 55.97 57.35 1evz s LYS 333 Cb -0.16 -3.21 -0.06 0.00 -1.51 0.00 0.00 37.83 32.89 1evz s LYS 333 CO 0.33 0.19 1.52 1.21 -0.36 0.00 0.00 175.35 178.24 1evz s ASN 334 N -0.69 6.74 0.30 1.43 3.84 -1.26 -4.42 114.94 120.89 1evz s ASN 334 Ca 0.46 2.25 0.07 0.00 0.21 0.00 0.00 52.86 55.84 1evz s ASN 334 Cb -0.31 -2.56 0.80 0.00 -0.55 0.00 0.00 41.25 38.63 1evz s ASN 334 CO 0.39 -0.81 1.73 -0.65 -2.79 0.00 0.00 177.10 174.97 1evz h PRO 335 N 8.26 0.54 -0.46 0.43 0.11 -1.93 0.41 132.00 139.36 1evz h PRO 335 Ca -0.39 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 65.56 1evz h PRO 335 Cb 1.18 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 1evz h PRO 335 CO 0.92 0.36 -0.21 -0.09 -0.21 0.00 0.00 178.00 178.77 1evz h ARG 336 N 0.55 0.92 -0.51 1.05 2.43 -1.94 0.15 114.38 117.04 1evz h ARG 336 Ca 0.60 -0.38 -0.11 0.00 -0.81 0.00 0.00 59.98 59.28 1evz h ARG 336 Cb 1.10 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.59 1evz h ARG 336 CO -0.47 1.04 -0.11 -0.44 -1.51 0.00 0.00 179.97 178.47 1evz h ASP 337 N 0.80 0.95 -0.10 -3.80 3.45 -1.39 -1.48 116.42 114.84 1evz h ASP 337 Ca 0.11 -0.31 -0.00 0.00 0.43 0.00 0.00 57.03 57.26 1evz h ASP 337 Cb 0.76 -0.26 -0.01 0.00 -0.56 0.00 0.00 39.33 39.27 1evz h ASP 337 CO 0.06 1.06 0.06 0.00 -1.57 0.00 0.00 179.24 178.86 1evz h ALA 338 N 1.02 0.13 -0.67 3.45 0.00 -0.70 0.89 119.26 123.38 1evz h ALA 338 Ca 0.13 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.08 1evz h ALA 338 Cb 0.65 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.34 1evz h ALA 338 CO 0.05 -0.36 0.37 1.25 0.00 0.00 0.00 179.25 180.56 1evz h LEU 339 N 0.11 0.55 -0.38 0.00 7.12 -0.73 0.57 115.31 122.55 1evz h LEU 339 Ca 0.04 0.03 -0.06 0.00 0.13 0.00 0.00 57.88 58.02 1evz h LEU 339 Cb 0.03 -0.08 -0.01 0.00 -0.53 0.00 0.00 40.66 40.07 1evz h LEU 339 CO -0.01 0.35 0.01 0.00 -0.13 0.00 0.00 178.44 178.66 1evz h ALA 340 N 1.35 0.51 -1.00 1.25 0.00 -0.89 -1.12 119.26 119.37 1evz h ALA 340 Ca 0.30 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.98 1evz h ALA 340 Cb 0.19 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.79 1evz h ALA 340 CO -0.19 0.27 0.66 -0.44 0.00 0.00 0.00 179.25 179.56 1evz h ASP 341 N 0.49 1.12 -0.46 0.00 3.45 -0.32 -0.32 116.42 120.37 1evz h ASP 341 Ca 0.11 -0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.55 1evz h ASP 341 Cb 0.46 -0.27 -0.02 0.00 -0.56 0.00 0.00 39.33 38.94 1evz h ASP 341 CO 0.02 0.79 0.29 0.25 -1.57 0.00 0.00 179.24 179.02 1evz h LEU 342 N 1.31 0.54 -0.15 1.55 6.46 -0.49 -2.50 115.31 122.03 1evz h LEU 342 Ca 0.38 -0.04 0.00 0.00 -0.12 0.00 0.00 57.88 58.10 1evz h LEU 342 Cb -0.09 -0.14 0.00 0.00 -0.73 0.00 0.00 40.66 39.70 1evz h LEU 342 CO -0.10 0.42 -0.03 0.18 -0.62 0.00 0.00 178.44 178.30 1evz n LEU 343 N -4.74 0.26 0.02 2.25 4.77 -0.46 -3.68 117.00 115.43 1evz n LEU 343 Ca 0.02 0.02 0.08 0.00 -0.03 0.00 0.00 56.01 56.10 1evz n LEU 343 Cb 0.04 -0.11 0.37 0.00 -2.33 0.00 0.00 43.42 41.39 1evz n LEU 343 CO 0.35 0.05 0.77 -1.54 -1.33 0.00 0.00 177.39 175.69 1evz n SER 344 N -0.94 0.10 0.33 -1.43 3.41 -0.20 -3.27 113.62 111.62 1evz n SER 344 Ca 0.19 0.52 0.22 0.00 -0.26 0.00 0.00 58.87 59.54 1evz n SER 344 Cb 0.20 -0.54 1.16 0.00 -0.26 0.00 0.00 64.21 64.77 1evz n SER 344 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1evz n GLY 346 N -1.10 -1.15 3.69 0.00 0.00 -1.20 -4.85 105.19 100.58 1evz n GLY 346 Ca -0.03 -1.61 -0.42 0.00 0.00 0.00 0.00 46.02 43.96 1evz n GLY 346 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1evz s LEU 347 N -2.42 4.34 0.37 0.99 1.43 -1.26 -5.01 118.68 117.13 1evz s LEU 347 Ca 0.00 2.30 0.04 0.00 -1.03 0.00 0.00 54.13 55.43 1evz s LEU 347 Cb 0.00 -3.56 -0.03 0.00 0.03 0.00 0.00 46.19 42.62 1evz s LEU 347 CO 0.00 -0.79 0.12 -1.10 0.23 0.00 0.00 176.35 174.81 1evz s GLN 348 N 2.42 1.82 0.53 1.70 -0.21 -1.26 -5.15 119.66 119.51 1evz s GLN 348 Ca 0.68 -2.08 -0.04 0.00 0.02 0.00 0.00 55.36 53.94 1evz s GLN 348 Cb -0.36 -0.57 -0.00 0.00 1.00 0.00 0.00 33.01 33.09 1evz s GLN 348 CO 0.29 -0.42 0.81 -0.51 -2.12 0.00 0.00 175.29 173.34 1evz s ASP 349 N -3.54 5.74 0.52 5.90 1.01 -1.26 -4.96 116.67 120.08 1evz s ASP 349 Ca 0.28 0.59 0.22 0.00 0.71 0.00 0.00 52.55 54.35 1evz s ASP 349 Cb 0.04 -1.70 1.40 0.00 1.01 0.00 0.00 42.92 43.66 1evz s ASP 349 CO 0.15 -0.89 2.13 -0.08 0.21 0.00 0.00 175.17 176.69 1evz h GLU 350 N 0.06 0.00 -3.33 8.23 4.81 -2.05 -3.46 114.58 118.84 1evz h GLU 350 Ca -0.46 0.00 -0.20 0.00 -0.13 0.00 0.00 59.36 58.57 1evz h GLU 350 Cb 1.25 0.00 0.07 0.00 0.63 0.00 0.00 28.75 30.70 1evz h GLU 350 CO 0.60 0.07 -0.34 0.41 -0.73 0.00 0.00 179.01 179.02 1evz n GLY 351 N -1.19 0.19 3.24 1.92 0.00 -1.26 -5.04 105.19 103.05 1evz n GLY 351 Ca -0.03 -0.22 -0.32 0.00 0.00 0.00 0.00 46.02 45.45 1evz n GLY 351 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1evz s LEU 352 N -4.10 2.08 0.71 0.99 1.43 -1.26 -5.12 118.68 113.41 1evz s LEU 352 Ca 0.28 -0.54 -0.12 0.00 -1.03 0.00 0.00 54.13 52.72 1evz s LEU 352 Cb -0.12 -1.40 0.02 0.00 0.03 0.00 0.00 46.19 44.72 1evz s LEU 352 CO 0.35 0.19 1.08 -2.16 0.23 0.00 0.00 176.35 176.03 1evz s PRO 353 N 0.18 2.65 0.65 1.29 0.04 -1.26 -5.01 135.00 133.54 1evz s PRO 353 Ca -0.14 1.14 -0.12 0.00 0.04 0.00 0.00 61.00 61.92 1evz s PRO 353 Cb -0.17 -1.95 -0.02 0.00 0.04 0.00 0.00 34.50 32.41 1evz s PRO 353 CO 0.07 -1.34 1.05 -1.25 0.04 0.00 0.00 177.00 175.57 1evz s PRO 354 N -4.75 3.24 -0.09 0.56 0.04 -1.26 -4.96 135.00 127.78 1evz s PRO 354 Ca 0.61 0.93 0.19 0.00 0.04 0.00 0.00 61.00 62.78 1evz s PRO 354 Cb -0.16 -2.03 -0.29 0.00 0.04 0.00 0.00 34.50 32.05 1evz s PRO 354 CO 0.52 -0.86 0.30 1.28 0.04 0.00 0.00 177.00 178.28 1evz n LEU 355 N -2.77 0.00 -4.11 -3.56 4.77 -1.26 -4.92 117.00 105.15 1evz n LEU 355 Ca 0.07 0.00 -0.28 0.00 -0.03 0.00 0.00 56.01 55.77 1evz n LEU 355 Cb 0.54 0.19 -0.17 0.00 -2.33 0.00 0.00 43.42 41.65 1evz n LEU 355 CO 0.54 0.19 -0.51 -0.36 -1.33 0.00 0.00 177.39 175.92 1evz s PHE 356 N -3.06 1.99 -2.66 -1.77 0.08 -1.26 -5.37 117.98 105.93 1evz s PHE 356 Ca -0.08 -0.81 0.27 0.00 0.12 0.00 0.00 56.93 56.42 1evz s PHE 356 Cb 0.10 -1.39 0.78 0.00 -0.57 0.00 0.00 43.02 41.94 1evz s PHE 356 CO 0.84 -0.37 1.59 1.63 -0.10 0.00 0.00 175.22 178.81