#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zyh n ASP 21 N 0.00 6.00 -4.55 1.62 8.00 -1.26 -5.00 116.55 121.36 2zyh n ASP 21 Ca 0.00 -3.77 -0.25 0.00 0.71 0.00 0.00 54.79 51.48 2zyh n ASP 21 Cb 0.00 -0.70 -0.09 0.00 -0.02 0.00 0.00 41.12 40.31 2zyh n ASP 21 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2zyh s PHE 22 N -3.76 2.53 0.15 1.24 0.08 -1.26 -5.16 117.98 111.80 2zyh s PHE 22 Ca 0.52 -0.26 0.05 0.00 0.12 0.00 0.00 56.93 57.36 2zyh s PHE 22 Cb 0.43 -1.17 -0.04 0.00 -0.57 0.00 0.00 43.02 41.67 2zyh s PHE 22 CO -0.21 0.59 0.08 1.03 -0.10 0.00 0.00 175.22 176.62 2zyh s ARG 23 N -3.24 2.74 0.68 0.44 0.52 -1.26 -4.97 118.95 113.87 2zyh s ARG 23 Ca 0.28 -0.91 -0.15 0.00 -0.52 0.00 0.00 55.73 54.43 2zyh s ARG 23 Cb -0.07 -2.57 0.01 0.00 0.52 0.00 0.00 34.95 32.84 2zyh s ARG 23 CO 0.16 0.49 1.14 -2.14 0.02 0.00 0.00 175.30 174.97 2zyh s PRO 24 N -2.91 2.58 -0.02 3.54 0.02 -1.26 -4.84 135.00 132.11 2zyh s PRO 24 Ca 0.29 1.52 0.06 0.00 0.02 0.00 0.00 61.00 62.89 2zyh s PRO 24 Cb -0.10 -1.91 -0.01 0.00 0.02 0.00 0.00 34.50 32.49 2zyh s PRO 24 CO 0.22 -1.44 -0.19 0.54 -0.33 0.00 0.00 177.00 175.79 2zyh s VAL 25 N -2.21 1.50 -0.12 3.83 0.11 -0.36 -1.74 120.40 121.41 2zyh s VAL 25 Ca 0.70 -0.81 0.02 0.00 -2.93 0.00 0.00 61.98 58.96 2zyh s VAL 25 Cb -0.23 -1.25 0.01 0.00 -1.53 0.00 0.00 36.38 33.38 2zyh s VAL 25 CO 0.42 0.43 -0.18 -0.69 -3.33 0.00 0.00 175.10 171.75 2zyh s VAL 26 N -0.38 1.71 -0.11 2.04 1.01 -0.35 -0.95 120.40 123.36 2zyh s VAL 26 Ca 0.06 -0.77 -0.04 0.00 0.00 0.00 0.00 61.98 61.23 2zyh s VAL 26 Cb -0.08 -1.54 -0.04 0.00 0.00 0.00 0.00 36.38 34.73 2zyh s VAL 26 CO -0.00 0.48 0.05 0.12 0.00 0.00 0.00 175.10 175.75 2zyh s PHE 27 N 0.93 3.30 -0.17 5.22 5.36 -0.59 -1.20 117.98 130.83 2zyh s PHE 27 Ca -0.07 0.26 0.01 0.00 -0.96 0.00 0.00 56.93 56.17 2zyh s PHE 27 Cb -0.15 -1.88 0.03 0.00 -0.34 0.00 0.00 43.02 40.68 2zyh s PHE 27 CO -0.02 0.49 -0.14 0.08 -1.46 0.00 0.00 175.22 174.17 2zyh s VAL 28 N -0.70 1.69 0.99 3.12 1.01 -0.20 -1.53 120.40 124.77 2zyh s VAL 28 Ca 0.12 -0.83 -0.15 0.00 0.00 0.00 0.00 61.98 61.12 2zyh s VAL 28 Cb -0.12 -1.63 0.19 0.00 0.00 0.00 0.00 36.38 34.82 2zyh s VAL 28 CO 0.02 0.37 1.19 -1.38 0.00 0.00 0.00 175.10 175.30 2zyh s HIS 29 N 1.42 1.77 0.00 5.22 -3.43 -1.26 -2.22 115.29 116.79 2zyh s HIS 29 Ca 0.03 0.59 0.00 0.00 -0.80 0.00 0.00 55.06 54.88 2zyh s HIS 29 Cb -0.14 -3.64 0.00 0.00 -1.43 0.00 0.00 32.58 27.37 2zyh s HIS 29 CO -0.10 -2.78 0.00 0.41 -2.00 0.00 0.00 174.74 170.27 2zyh n GLY 30 N -2.47 3.05 3.73 -1.38 0.00 -1.14 -2.99 105.19 103.99 2zyh n GLY 30 Ca 0.11 -2.08 -0.42 0.00 0.00 0.00 0.00 46.02 43.63 2zyh n GLY 30 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2zyh s LEU 31 N 0.00 4.37 -1.61 0.99 2.96 -1.26 -1.66 118.68 122.47 2zyh s LEU 31 Ca 0.00 2.79 0.00 0.00 -0.22 0.00 0.00 54.13 56.70 2zyh s LEU 31 Cb 0.00 -3.61 0.00 0.00 0.50 0.00 0.00 46.19 43.08 2zyh s LEU 31 CO 0.00 -0.89 0.00 0.00 -1.32 0.00 0.00 176.35 174.14 2zyh n ALA 32 N 3.40 -0.23 -3.14 5.97 0.00 -1.26 -4.99 120.51 120.25 2zyh n ALA 32 Ca 0.13 0.25 -0.14 0.00 0.00 0.00 0.00 53.44 53.67 2zyh n ALA 32 Cb 0.37 -1.74 0.03 0.00 0.00 0.00 0.00 19.45 18.11 2zyh n ALA 32 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zyh n GLY 33 N -0.63 2.11 2.19 0.00 0.00 -0.66 -4.64 105.19 103.56 2zyh n GLY 33 Ca -0.15 -2.19 -0.03 0.00 0.00 0.00 0.00 46.02 43.64 2zyh n GLY 33 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2zyh n SER 34 N -2.50 -1.12 0.15 1.61 3.41 -1.26 -4.70 113.62 109.21 2zyh n SER 34 Ca 0.07 -1.66 0.11 0.00 -0.26 0.00 0.00 58.87 57.13 2zyh n SER 34 Cb 0.34 1.83 0.56 0.00 -0.26 0.00 0.00 64.21 66.68 2zyh n SER 34 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zyh n ALA 35 N -1.68 1.13 0.25 7.33 0.00 -1.26 -2.67 120.51 123.61 2zyh n ALA 35 Ca -0.09 0.18 0.13 0.00 0.00 0.00 0.00 53.44 53.66 2zyh n ALA 35 Cb 0.34 -1.32 0.78 0.00 0.00 0.00 0.00 19.45 19.25 2zyh n ALA 35 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2zyh h GLY 36 N 0.30 0.00 1.25 0.00 0.00 -1.95 -1.37 103.07 101.31 2zyh h GLY 36 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2zyh h GLY 36 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.48 2zyh n GLN 37 N -4.14 0.64 0.00 4.80 3.00 -1.09 -2.95 117.38 117.64 2zyh n GLN 37 Ca -0.01 0.02 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2zyh n GLN 37 Cb 0.15 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 28.89 2zyh n GLN 37 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 2zyh n PHE 38 N -1.13 0.00 0.13 1.08 7.35 -0.53 -4.47 117.46 119.89 2zyh n PHE 38 Ca 0.17 -0.35 -0.14 0.00 -0.76 0.00 0.00 57.45 56.37 2zyh n PHE 38 Cb 0.14 -0.03 -0.08 0.00 0.35 0.00 0.00 39.48 39.86 2zyh n PHE 38 CO 0.00 0.00 0.00 1.49 -0.76 0.00 0.00 176.76 177.49 2zyh h GLU 39 N 0.00 -0.25 -0.63 -4.13 4.81 -1.41 0.91 114.58 113.88 2zyh h GLU 39 Ca 0.00 0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.17 2zyh h GLU 39 Cb 0.40 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.81 2zyh h GLU 39 CO 0.00 -0.14 0.10 0.77 -0.73 0.00 0.00 179.01 179.02 2zyh h SER 40 N -0.31 0.98 -0.67 1.04 0.02 -1.87 -2.61 113.55 110.13 2zyh h SER 40 Ca -0.03 -0.22 -0.06 0.00 -0.84 0.00 0.00 61.79 60.64 2zyh h SER 40 Cb 0.24 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.49 2zyh h SER 40 CO 0.04 0.97 0.21 1.56 -1.14 0.00 0.00 176.83 178.47 2zyh h GLN 41 N 0.96 1.06 -0.71 3.45 1.08 -1.81 -2.11 115.11 117.03 2zyh h GLN 41 Ca 0.19 -0.22 0.01 0.00 -1.45 0.00 0.00 58.65 57.18 2zyh h GLN 41 Cb 0.42 -0.16 -0.04 0.00 -0.05 0.00 0.00 27.48 27.65 2zyh h GLN 41 CO 0.01 0.91 0.47 0.78 -0.95 0.00 0.00 178.83 180.06 2zyh h GLY 42 N 1.08 1.01 1.76 3.46 0.00 -0.53 -0.67 103.07 109.18 2zyh h GLY 42 Ca 0.22 -0.37 -0.04 0.00 0.00 0.00 0.00 47.33 47.14 2zyh h GLY 42 CO -0.01 0.36 -0.07 -0.33 0.00 0.00 0.00 176.54 176.49 2zyh h MET 43 N 0.97 0.30 -0.28 4.80 2.86 -1.18 -2.36 114.93 120.03 2zyh h MET 43 Ca 0.26 -0.06 -0.13 0.00 -2.06 0.00 0.00 59.70 57.71 2zyh h MET 43 Cb -0.11 -0.04 -0.00 0.00 0.06 0.00 0.00 31.60 31.50 2zyh h MET 43 CO -0.06 0.39 -0.34 0.00 1.06 0.00 0.00 176.91 177.96 2zyh h ARG 44 N 0.29 0.73 -0.35 1.72 3.08 -0.68 -1.77 114.38 117.40 2zyh h ARG 44 Ca 0.06 -0.41 0.01 0.00 0.07 0.00 0.00 59.98 59.71 2zyh h ARG 44 Cb 0.32 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.38 2zyh h ARG 44 CO 0.02 1.03 0.22 0.74 -1.07 0.00 0.00 179.97 180.90 2zyh h PHE 45 N 0.47 0.41 -0.82 3.04 -1.00 -0.99 -2.67 116.94 115.37 2zyh h PHE 45 Ca 0.04 0.01 -0.02 0.00 2.81 0.00 0.00 57.97 60.80 2zyh h PHE 45 Cb 0.93 -0.13 -0.04 0.00 3.61 0.00 0.00 35.95 40.32 2zyh h PHE 45 CO 0.07 0.24 0.42 0.00 -1.61 0.00 0.00 178.31 177.44 2zyh h ALA 46 N 1.15 1.19 0.00 2.45 0.00 -1.43 -2.01 119.26 120.60 2zyh h ALA 46 Ca 0.13 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2zyh h ALA 46 Cb -0.02 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.44 2zyh h ALA 46 CO -0.05 0.63 0.00 0.00 0.00 0.00 0.00 179.25 179.83 2zyh h ALA 47 N 1.29 1.00 -0.47 0.00 0.00 -1.01 -2.34 119.26 117.74 2zyh h ALA 47 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2zyh h ALA 47 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2zyh h ALA 47 CO -0.04 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.30 2zyh n ASN 48 N -2.79 4.73 0.00 0.00 4.13 -0.79 -4.96 115.26 115.58 2zyh n ASN 48 Ca -0.01 -2.79 0.00 0.00 1.68 0.00 0.00 54.58 53.46 2zyh n ASN 48 Cb 0.13 -0.58 0.00 0.00 -1.54 0.00 0.00 39.78 37.79 2zyh n ASN 48 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2zyh n GLY 49 N 0.35 1.35 3.77 7.41 0.00 -0.88 -5.03 105.19 112.16 2zyh n GLY 49 Ca 0.24 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.87 2zyh n GLY 49 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zyh s TYR 50 N -2.16 3.41 0.14 1.61 1.51 -1.01 -4.53 117.35 116.32 2zyh s TYR 50 Ca 0.00 1.65 -0.31 0.00 -1.01 0.00 0.00 57.07 57.40 2zyh s TYR 50 Cb 0.00 -3.30 -0.08 0.00 -0.11 0.00 0.00 41.96 38.47 2zyh s TYR 50 CO 0.00 -0.76 1.40 -2.14 -1.11 0.00 0.00 175.55 172.94 2zyh s PRO 51 N -1.80 4.31 0.40 -1.71 0.02 -1.26 -4.27 135.00 130.70 2zyh s PRO 51 Ca 0.49 2.12 0.15 0.00 0.02 0.00 0.00 61.00 63.79 2zyh s PRO 51 Cb -0.30 -3.22 1.02 0.00 0.02 0.00 0.00 34.50 32.02 2zyh s PRO 51 CO 0.39 -0.43 1.86 0.00 -0.33 0.00 0.00 177.00 178.49 2zyh h ALA 52 N 6.44 2.10 0.00 -1.55 0.00 -1.93 0.36 119.26 124.68 2zyh h ALA 52 Ca -0.43 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2zyh h ALA 52 Cb 1.21 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2zyh h ALA 52 CO 0.85 -0.37 0.00 -0.85 0.00 0.00 0.00 179.25 178.88 2zyh n GLU 53 N -4.53 0.11 0.00 0.00 0.00 -1.26 -2.32 120.64 112.64 2zyh n GLU 53 Ca 0.18 0.22 0.14 0.00 0.00 0.00 0.00 57.16 57.70 2zyh n GLU 53 Cb 0.63 -1.50 0.60 0.00 0.00 0.00 0.00 31.44 31.17 2zyh n GLU 53 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 2zyh n TYR 54 N -1.36 0.00 -3.59 -1.84 4.02 0.12 -4.64 117.16 109.87 2zyh n TYR 54 Ca 0.05 0.00 -0.40 0.00 -0.01 0.00 0.00 57.90 57.53 2zyh n TYR 54 Cb 0.11 -0.48 -0.11 0.00 -0.02 0.00 0.00 39.34 38.84 2zyh n TYR 54 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 2zyh s VAL 55 N -2.99 4.74 0.24 -0.72 1.01 -0.98 -1.23 120.40 120.48 2zyh s VAL 55 Ca 0.14 -0.66 0.09 0.00 0.00 0.00 0.00 61.98 61.56 2zyh s VAL 55 Cb 0.19 -3.57 -0.04 0.00 0.00 0.00 0.00 36.38 32.96 2zyh s VAL 55 CO 0.54 -0.14 -0.04 -0.54 0.00 0.00 0.00 175.10 174.91 2zyh s LYS 56 N 1.60 2.20 0.10 2.72 -0.14 -0.12 -5.00 119.74 121.10 2zyh s LYS 56 Ca 0.03 -1.39 0.06 0.00 -1.36 0.00 0.00 55.97 53.31 2zyh s LYS 56 Cb -0.18 -2.14 -0.03 0.00 -1.68 0.00 0.00 37.83 33.79 2zyh s LYS 56 CO 0.07 0.38 -0.15 0.95 -0.76 0.00 0.00 175.35 175.85 2zyh s THR 57 N -2.17 1.29 -0.16 2.17 -4.23 -1.26 -1.54 115.64 109.74 2zyh s THR 57 Ca 0.30 -1.52 0.01 0.00 -1.18 0.00 0.00 61.69 59.30 2zyh s THR 57 Cb -0.07 -1.34 0.03 0.00 1.34 0.00 0.00 72.50 72.46 2zyh s THR 57 CO 0.18 -0.28 -0.15 0.12 -0.54 0.00 0.00 174.62 173.95 2zyh s PHE 58 N -1.62 2.36 0.06 3.99 5.36 -0.58 -4.91 117.98 122.64 2zyh s PHE 58 Ca 0.04 -1.39 0.05 0.00 -0.96 0.00 0.00 56.93 54.67 2zyh s PHE 58 Cb -0.08 -1.68 -0.04 0.00 -0.34 0.00 0.00 43.02 40.88 2zyh s PHE 58 CO 0.03 -0.72 -0.07 -1.21 -1.46 0.00 0.00 175.22 171.80 2zyh s GLU 59 N 1.42 2.38 0.19 10.12 2.02 -1.26 -4.33 118.70 129.24 2zyh s GLU 59 Ca 0.04 -0.87 -0.15 0.00 0.02 0.00 0.00 54.97 54.01 2zyh s GLU 59 Cb -0.13 -2.43 0.02 0.00 0.10 0.00 0.00 34.13 31.68 2zyh s GLU 59 CO -0.11 0.55 0.45 1.52 0.02 0.00 0.00 175.26 177.69 2zyh s TYR 60 N -1.15 0.06 -0.49 1.61 -0.85 -1.26 -5.13 117.35 110.13 2zyh s TYR 60 Ca 0.21 -0.41 -0.29 0.00 -0.52 0.00 0.00 57.07 56.06 2zyh s TYR 60 Cb -0.11 0.25 0.03 0.00 0.38 0.00 0.00 41.96 42.51 2zyh s TYR 60 CO 0.12 -0.86 1.18 0.34 -1.52 0.00 0.00 175.55 174.82 2zyh s ASP 61 N -2.91 6.56 0.39 -0.18 -1.08 -1.24 -4.62 116.67 113.59 2zyh s ASP 61 Ca 0.12 0.43 0.21 0.00 -0.52 0.00 0.00 52.55 52.80 2zyh s ASP 61 Cb 0.00 -2.55 0.38 0.00 -1.46 0.00 0.00 42.92 39.30 2zyh s ASP 61 CO -0.01 -1.33 1.60 0.71 0.52 0.00 0.00 175.17 176.66 2zyh h THR 62 N 6.25 0.35 0.32 1.71 1.35 -1.74 -2.67 112.91 118.49 2zyh h THR 62 Ca -0.24 -1.39 -0.02 0.00 -0.55 0.00 0.00 66.41 64.22 2zyh h THR 62 Cb 1.06 2.08 0.00 0.00 -1.73 0.00 0.00 68.15 69.57 2zyh h THR 62 CO 1.14 0.19 -0.16 0.40 -0.25 0.00 0.00 175.52 176.84 2zyh h ILE 63 N 0.00 0.61 -0.79 6.82 1.08 -1.91 -1.48 117.51 121.84 2zyh h ILE 63 Ca -0.00 -0.67 -0.03 0.00 -0.39 0.00 0.00 64.86 63.76 2zyh h ILE 63 Cb 1.07 0.91 -0.04 0.00 -3.07 0.00 0.00 36.82 35.69 2zyh h ILE 63 CO 0.03 0.12 0.37 0.28 -0.69 0.00 0.00 178.15 178.25 2zyh h SER 64 N -0.85 1.05 -0.21 1.72 0.02 -1.95 -2.50 113.55 110.82 2zyh h SER 64 Ca -0.04 -0.14 -0.00 0.00 -0.84 0.00 0.00 61.79 60.76 2zyh h SER 64 Cb 0.52 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.78 2zyh h SER 64 CO 0.07 0.90 0.11 -0.25 -1.14 0.00 0.00 176.83 176.53 2zyh h TRP 65 N 1.13 0.30 -0.26 3.45 2.91 -1.51 -0.68 115.95 121.28 2zyh h TRP 65 Ca 0.27 -0.01 -0.00 0.00 1.13 0.00 0.00 58.89 60.28 2zyh h TRP 65 Cb 0.14 -0.09 -0.01 0.00 -0.51 0.00 0.00 29.16 28.68 2zyh h TRP 65 CO 0.01 0.27 0.15 0.00 -1.03 0.00 0.00 178.44 177.85 2zyh h ALA 66 N 1.00 0.33 -0.17 2.65 0.00 -1.21 0.12 119.26 121.98 2zyh h ALA 66 Ca 0.08 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.78 2zyh h ALA 66 Cb 0.08 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2zyh h ALA 66 CO -0.01 -0.15 -0.53 -0.07 0.00 0.00 0.00 179.25 178.48 2zyh h LEU 67 N 0.31 0.54 0.09 0.00 3.38 -1.37 -2.47 115.31 115.79 2zyh h LEU 67 Ca 0.09 -0.28 -0.35 0.00 0.09 0.00 0.00 57.88 57.43 2zyh h LEU 67 Cb 0.04 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 2zyh h LEU 67 CO -0.02 0.97 -1.94 0.52 0.09 0.00 0.00 178.44 178.06 2zyh n VAL 68 N -3.96 1.70 -0.13 1.22 0.31 -0.27 -4.43 118.33 112.78 2zyh n VAL 68 Ca -0.03 -0.53 -0.22 0.00 -0.01 0.00 0.00 64.34 63.56 2zyh n VAL 68 Cb 0.59 -1.76 -0.11 0.00 -0.91 0.00 0.00 33.84 31.64 2zyh n VAL 68 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2zyh n VAL 69 N -3.65 1.50 -1.63 2.52 0.31 -0.03 -4.64 118.33 112.70 2zyh n VAL 69 Ca -0.34 -0.52 -0.34 0.00 -0.01 0.00 0.00 64.34 63.13 2zyh n VAL 69 Cb 0.97 -1.56 0.06 0.00 -0.91 0.00 0.00 33.84 32.40 2zyh n VAL 69 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2zyh n GLU 70 N -3.56 2.90 0.07 5.55 -0.58 -0.86 -4.69 120.64 119.48 2zyh n GLU 70 Ca -0.49 -3.56 0.10 0.00 -0.42 0.00 0.00 57.16 52.80 2zyh n GLU 70 Cb 0.96 -2.28 0.56 0.00 -0.57 0.00 0.00 31.44 30.11 2zyh n GLU 70 CO 0.00 0.00 0.00 1.15 -0.48 0.00 0.00 177.13 177.80 2zyh h THR 71 N 1.49 0.96 0.59 2.62 2.02 -1.68 -2.38 112.91 116.52 2zyh h THR 71 Ca 0.54 -0.08 -0.02 0.00 0.77 0.00 0.00 66.41 67.62 2zyh h THR 71 Cb 0.78 0.70 -0.00 0.00 -1.74 0.00 0.00 68.15 67.89 2zyh h THR 71 CO 1.38 0.04 -0.33 0.44 0.37 0.00 0.00 175.52 177.43 2zyh h ASP 72 N 0.23 -0.81 -1.00 4.18 3.32 -1.87 -2.52 116.42 117.95 2zyh h ASP 72 Ca 0.15 0.04 0.01 0.00 0.02 0.00 0.00 57.03 57.25 2zyh h ASP 72 Cb 0.29 0.23 -0.05 0.00 0.22 0.00 0.00 39.33 40.01 2zyh h ASP 72 CO -0.03 -0.53 0.66 -0.03 -1.72 0.00 0.00 179.24 177.59 2zyh h MET 73 N -0.85 1.30 -0.84 3.56 4.05 -1.77 -0.22 114.93 120.15 2zyh h MET 73 Ca -0.07 -0.08 -0.03 0.00 -0.28 0.00 0.00 59.70 59.23 2zyh h MET 73 Cb 0.68 -0.29 -0.04 0.00 -0.80 0.00 0.00 31.60 31.15 2zyh h MET 73 CO 0.10 0.86 0.40 1.25 0.23 0.00 0.00 176.91 179.74 2zyh h LEU 74 N 1.34 1.11 -3.03 3.39 5.85 -1.31 -2.10 115.31 120.56 2zyh h LEU 74 Ca 0.37 -0.14 -0.00 0.00 0.84 0.00 0.00 57.88 58.95 2zyh h LEU 74 Cb -0.14 -0.29 -0.00 0.00 0.37 0.00 0.00 40.66 40.61 2zyh h LEU 74 CO -0.09 0.94 -0.04 0.49 -0.34 0.00 0.00 178.44 179.40 2zyh n PHE 75 N -4.30 0.12 -2.70 1.25 3.01 -0.96 -3.88 117.46 110.00 2zyh n PHE 75 Ca 0.08 -1.04 -0.09 0.00 1.01 0.00 0.00 57.45 57.41 2zyh n PHE 75 Cb 0.15 -0.18 0.05 0.00 -0.01 0.00 0.00 39.48 39.49 2zyh n PHE 75 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2zyh n SER 76 N -1.31 0.37 0.00 4.37 2.88 -0.10 -5.04 113.62 114.79 2zyh n SER 76 Ca 0.17 -2.68 0.00 0.00 -1.33 0.00 0.00 58.87 55.03 2zyh n SER 76 Cb 0.68 -0.04 0.00 0.00 -0.75 0.00 0.00 64.21 64.10 2zyh n SER 76 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2zyh n GLY 77 N -0.18 0.00 0.61 0.46 0.00 -1.21 -4.53 105.19 100.33 2zyh n GLY 77 Ca 0.06 0.00 0.44 0.00 0.00 0.00 0.00 46.02 46.53 2zyh n GLY 77 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2zyh h LEU 78 N 0.00 0.06 0.00 0.99 3.38 -1.82 -3.38 115.31 114.53 2zyh h LEU 78 Ca 0.00 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2zyh h LEU 78 Cb 0.00 0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2zyh h LEU 78 CO 0.00 -0.03 0.00 0.61 0.09 0.00 0.00 178.44 179.11 2zyh n GLY 79 N -1.79 3.44 0.00 0.83 0.00 -0.79 -4.91 105.19 101.96 2zyh n GLY 79 Ca 0.37 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.81 2zyh n GLY 79 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2zyh n SER 80 N 0.00 0.00 -1.93 1.61 3.41 -1.26 -5.01 113.62 110.44 2zyh n SER 80 Ca 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 58.87 58.55 2zyh n SER 80 Cb 0.00 0.00 0.30 0.00 -0.26 0.00 0.00 64.21 64.25 2zyh n SER 80 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2zyh n GLU 81 N 0.00 3.55 0.00 4.33 1.02 -1.26 -4.36 120.64 123.92 2zyh n GLU 81 Ca 0.00 -3.09 -0.16 0.00 -0.02 0.00 0.00 57.16 53.89 2zyh n GLU 81 Cb 0.00 -2.18 -0.05 0.00 -0.02 0.00 0.00 31.44 29.18 2zyh n GLU 81 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 2zyh h PHE 82 N 2.49 0.96 -0.84 -0.32 3.57 -1.94 -3.10 116.94 117.76 2zyh h PHE 82 Ca 0.27 -0.44 0.21 0.00 3.53 0.00 0.00 57.97 61.54 2zyh h PHE 82 Cb 2.30 -0.14 -0.13 0.00 2.79 0.00 0.00 35.95 40.77 2zyh h PHE 82 CO 1.26 1.26 0.24 0.78 -2.23 0.00 0.00 178.31 179.62 2zyh h GLY 83 N 0.71 1.28 1.92 2.40 0.00 -1.76 0.49 103.07 108.11 2zyh h GLY 83 Ca -0.06 -0.05 -0.01 0.00 0.00 0.00 0.00 47.33 47.21 2zyh h GLY 83 CO 0.16 -0.30 0.01 -2.00 0.00 0.00 0.00 176.54 174.40 2zyh h LEU 84 N 0.26 0.10 -4.20 3.11 5.85 -1.82 -3.07 115.31 115.54 2zyh h LEU 84 Ca 0.51 -0.01 -0.61 0.00 0.84 0.00 0.00 57.88 58.61 2zyh h LEU 84 Cb 0.98 -0.02 -0.38 0.00 0.37 0.00 0.00 40.66 41.60 2zyh h LEU 84 CO -0.59 0.12 -0.27 0.59 -0.34 0.00 0.00 178.44 177.94 2zyh n ASN 85 N -4.47 5.65 -0.12 1.25 3.02 0.17 -4.62 115.26 116.13 2zyh n ASN 85 Ca -0.02 -3.76 -0.24 0.00 -0.03 0.00 0.00 54.58 50.53 2zyh n ASN 85 Cb 0.12 -0.58 -0.09 0.00 -0.61 0.00 0.00 39.78 38.63 2zyh n ASN 85 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 2zyh n ILE 86 N -0.65 1.32 0.20 2.41 5.41 -0.98 -3.80 119.36 123.27 2zyh n ILE 86 Ca 0.47 -0.36 0.06 0.00 1.00 0.00 0.00 62.75 63.92 2zyh n ILE 86 Cb 0.73 -1.75 0.44 0.00 -0.71 0.00 0.00 39.64 38.35 2zyh n ILE 86 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 176.55 177.32 2zyh h SER 87 N -0.74 0.00 0.57 4.38 4.64 -1.82 -0.93 113.55 119.66 2zyh h SER 87 Ca -0.60 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 60.50 2zyh h SER 87 Cb 1.57 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.66 2zyh h SER 87 CO -0.33 0.31 -0.96 1.56 -0.87 0.00 0.00 176.83 176.54 2zyh h GLN 88 N 0.00 0.24 0.00 4.77 1.08 -1.82 -3.40 115.11 115.98 2zyh h GLN 88 Ca -0.00 -0.29 -0.10 0.00 -1.45 0.00 0.00 58.65 56.81 2zyh h GLN 88 Cb 0.67 0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 28.17 2zyh h GLN 88 CO 0.04 1.03 -1.02 -0.89 -0.95 0.00 0.00 178.83 177.04 2zyh n ILE 89 N -3.63 1.47 -2.66 2.54 5.41 -1.08 -4.95 119.36 116.45 2zyh n ILE 89 Ca -0.05 0.08 -0.41 0.00 1.00 0.00 0.00 62.75 63.37 2zyh n ILE 89 Cb 0.86 -2.25 -0.04 0.00 -0.71 0.00 0.00 39.64 37.50 2zyh n ILE 89 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 2zyh s ILE 90 N -2.45 4.40 -0.10 1.39 1.01 -0.37 -4.98 121.20 120.10 2zyh s ILE 90 Ca -0.24 1.93 -0.33 0.00 0.00 0.00 0.00 60.65 62.01 2zyh s ILE 90 Cb 0.05 -4.24 -0.11 0.00 0.01 0.00 0.00 42.46 38.17 2zyh s ILE 90 CO 0.38 0.27 1.94 -0.67 0.00 0.00 0.00 174.94 176.86 2zyh n ASP 91 N 2.96 3.46 -0.17 3.58 2.03 -1.26 -4.71 116.55 122.44 2zyh n ASP 91 Ca 0.03 0.88 0.25 0.00 0.52 0.00 0.00 54.79 56.47 2zyh n ASP 91 Cb 0.49 -1.40 0.39 0.00 -0.72 0.00 0.00 41.12 39.87 2zyh n ASP 91 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63 2zyh n PRO 92 N 7.03 0.02 -0.05 -0.67 -0.02 -1.26 -0.05 135.00 140.00 2zyh n PRO 92 Ca 0.24 0.98 -0.20 0.00 -2.02 0.00 0.00 63.50 62.50 2zyh n PRO 92 Cb 0.32 -2.46 -0.13 0.00 -0.02 0.00 0.00 33.50 31.20 2zyh n PRO 92 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2zyh h GLU 93 N 0.00 0.11 -1.00 -0.52 5.08 -2.00 -3.14 114.58 113.12 2zyh h GLU 93 Ca 0.44 -0.19 0.07 0.00 -1.00 0.00 0.00 59.36 58.68 2zyh h GLU 93 Cb 2.78 0.07 -0.07 0.00 0.50 0.00 0.00 28.75 32.03 2zyh h GLU 93 CO -0.00 1.09 0.65 1.15 -1.00 0.00 0.00 179.01 180.90 2zyh h THR 94 N -0.67 1.08 -0.74 1.13 2.02 -0.83 0.57 112.91 115.47 2zyh h THR 94 Ca -0.26 -0.40 -0.03 0.00 0.77 0.00 0.00 66.41 66.50 2zyh h THR 94 Cb 1.46 -0.19 -0.03 0.00 -1.74 0.00 0.00 68.15 67.64 2zyh h THR 94 CO -0.04 0.21 0.36 0.25 0.37 0.00 0.00 175.52 176.67 2zyh h LEU 95 N 1.17 0.95 -0.65 2.58 5.85 -1.23 -0.90 115.31 123.08 2zyh h LEU 95 Ca 0.43 -0.11 -0.11 0.00 0.84 0.00 0.00 57.88 58.94 2zyh h LEU 95 Cb 0.18 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 2zyh h LEU 95 CO -0.17 0.81 -0.16 0.44 -0.34 0.00 0.00 178.44 179.02 2zyh h ASP 96 N 1.05 0.90 -0.51 1.25 3.32 -0.88 -0.69 116.42 120.86 2zyh h ASP 96 Ca 0.26 -0.31 -0.03 0.00 0.02 0.00 0.00 57.03 56.98 2zyh h ASP 96 Cb 0.10 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.39 2zyh h ASP 96 CO -0.03 1.05 0.22 0.11 -1.72 0.00 0.00 179.24 178.86 2zyh h LYS 97 N 0.79 0.75 -0.32 3.56 1.57 -0.55 -2.20 116.57 120.17 2zyh h LYS 97 Ca 0.12 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 2zyh h LYS 97 Cb 0.69 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.86 2zyh h LYS 97 CO 0.05 0.65 0.17 0.82 -0.57 0.00 0.00 179.45 180.57 2zyh h ILE 98 N 0.68 1.14 0.00 1.86 2.04 -0.98 -2.83 117.51 119.42 2zyh h ILE 98 Ca 0.17 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.66 2zyh h ILE 98 Cb 0.17 0.80 0.00 0.00 -0.74 0.00 0.00 36.82 37.05 2zyh h ILE 98 CO -0.02 0.14 0.00 0.18 0.00 0.00 0.00 178.15 178.45 2zyh n LEU 99 N -4.79 0.57 -0.04 1.44 4.77 -0.28 -2.36 117.00 116.30 2zyh n LEU 99 Ca -0.01 0.65 0.14 0.00 -0.03 0.00 0.00 56.01 56.75 2zyh n LEU 99 Cb 0.08 -0.59 0.52 0.00 -2.33 0.00 0.00 43.42 41.10 2zyh n LEU 99 CO 0.35 -0.56 0.79 -1.54 -1.33 0.00 0.00 177.39 175.10 2zyh n SER 100 N -2.14 0.29 -4.76 -1.43 3.41 -0.85 -4.87 113.62 103.27 2zyh n SER 100 Ca 0.02 -0.07 -0.37 0.00 -0.26 0.00 0.00 58.87 58.19 2zyh n SER 100 Cb 0.20 -0.15 0.01 0.00 -0.26 0.00 0.00 64.21 64.01 2zyh n SER 100 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2zyh s LYS 101 N -2.82 3.46 0.01 4.33 1.02 -1.00 -4.97 119.74 119.77 2zyh s LYS 101 Ca 0.18 1.84 -0.30 0.00 0.02 0.00 0.00 55.97 57.71 2zyh s LYS 101 Cb 0.19 -2.24 -0.04 0.00 -0.52 0.00 0.00 37.83 35.22 2zyh s LYS 101 CO 0.56 -0.82 1.13 0.45 -0.92 0.00 0.00 175.35 175.75 2zyh s SER 102 N -1.39 7.15 0.04 2.83 0.15 -1.26 -4.98 113.70 116.25 2zyh s SER 102 Ca 0.69 1.85 -0.24 0.00 0.70 0.00 0.00 55.95 58.95 2zyh s SER 102 Cb -0.30 -2.57 -0.16 0.00 -1.71 0.00 0.00 66.02 61.27 2zyh s SER 102 CO 0.36 -0.44 1.51 -0.09 1.20 0.00 0.00 173.24 175.77 2zyh h ARG 103 N 6.97 0.06 -0.37 5.44 2.43 -1.93 -1.66 114.38 125.32 2zyh h ARG 103 Ca -0.39 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.77 2zyh h ARG 103 Cb 1.20 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.72 2zyh h ARG 103 CO 0.82 0.28 0.24 0.93 -1.51 0.00 0.00 179.97 180.73 2zyh h GLU 104 N -0.18 0.49 -0.22 0.20 5.08 -1.97 -1.09 114.58 116.88 2zyh h GLU 104 Ca 0.01 -0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 58.24 2zyh h GLU 104 Cb 0.25 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.39 2zyh h GLU 104 CO 0.00 0.33 -0.26 -0.09 -1.00 0.00 0.00 179.01 177.99 2zyh h ARG 105 N 0.50 0.57 -0.41 2.33 2.43 -1.95 -1.49 114.38 116.35 2zyh h ARG 105 Ca 0.14 -0.31 -0.05 0.00 -0.81 0.00 0.00 59.98 58.94 2zyh h ARG 105 Cb -0.05 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.50 2zyh h ARG 105 CO -0.03 0.91 0.05 1.25 -1.51 0.00 0.00 179.97 180.63 2zyh h LEU 106 N 0.26 0.68 0.23 3.80 5.85 -0.78 -1.70 115.31 123.63 2zyh h LEU 106 Ca 0.03 -0.28 -0.00 0.00 0.84 0.00 0.00 57.88 58.47 2zyh h LEU 106 Cb 0.82 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.66 2zyh h LEU 106 CO 0.06 0.78 -0.16 0.40 -0.34 0.00 0.00 178.44 179.18 2zyh h ILE 107 N 0.55 0.65 -0.15 4.05 2.04 -1.24 -2.05 117.51 121.36 2zyh h ILE 107 Ca 0.12 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.01 2zyh h ILE 107 Cb 0.41 0.65 -0.03 0.00 -0.74 0.00 0.00 36.82 37.11 2zyh h ILE 107 CO 0.01 0.00 -0.02 0.44 0.00 0.00 0.00 178.15 178.58 2zyh h ASP 108 N -0.39 -0.10 -0.22 1.72 5.19 -1.21 -1.99 116.42 119.42 2zyh h ASP 108 Ca -0.02 0.04 -0.07 0.00 -0.62 0.00 0.00 57.03 56.37 2zyh h ASP 108 Cb 0.34 0.08 -0.02 0.00 0.18 0.00 0.00 39.33 39.91 2zyh h ASP 108 CO 0.00 -0.03 -0.06 -0.33 -3.12 0.00 0.00 179.24 175.70 2zyh h GLU 109 N 0.02 0.57 -0.11 3.56 5.08 -1.28 -1.92 114.58 120.50 2zyh h GLU 109 Ca 0.07 -0.15 -0.17 0.00 -1.00 0.00 0.00 59.36 58.11 2zyh h GLU 109 Cb 0.10 -0.07 0.01 0.00 0.50 0.00 0.00 28.75 29.29 2zyh h GLU 109 CO -0.14 0.64 -0.59 1.15 -1.00 0.00 0.00 179.01 179.06 2zyh h THR 110 N 0.53 1.34 -0.44 1.13 2.02 -1.24 -2.82 112.91 113.44 2zyh h THR 110 Ca 0.10 -1.88 -0.06 0.00 0.77 0.00 0.00 66.41 65.35 2zyh h THR 110 Cb 0.43 2.15 -0.02 0.00 -1.74 0.00 0.00 68.15 68.97 2zyh h THR 110 CO 0.02 0.57 0.04 -0.26 0.37 0.00 0.00 175.52 176.26 2zyh h PHE 111 N 0.24 0.72 -0.00 3.16 -1.00 -1.34 -1.99 116.94 116.73 2zyh h PHE 111 Ca -0.04 -0.08 -0.08 0.00 2.81 0.00 0.00 57.97 60.58 2zyh h PHE 111 Cb 1.24 -0.21 -0.01 0.00 3.61 0.00 0.00 35.95 40.58 2zyh h PHE 111 CO 0.11 0.66 -0.37 0.77 -1.61 0.00 0.00 178.31 177.87 2zyh h SER 112 N 0.66 0.01 -0.35 2.17 0.02 -1.31 -1.18 113.55 113.58 2zyh h SER 112 Ca 0.14 -0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.96 2zyh h SER 112 Cb 0.36 -0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.89 2zyh h SER 112 CO 0.01 0.38 -0.29 -0.09 -1.14 0.00 0.00 176.83 175.70 2zyh h ARG 113 N 0.01 0.81 -0.44 3.45 2.43 -1.11 -2.89 114.38 116.63 2zyh h ARG 113 Ca -0.00 -0.41 -0.05 0.00 -0.81 0.00 0.00 59.98 58.71 2zyh h ARG 113 Cb 0.67 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.20 2zyh h ARG 113 CO 0.05 1.04 0.08 1.25 -1.51 0.00 0.00 179.97 180.88 2zyh h LEU 114 N 0.59 0.62 -0.67 3.80 5.85 -1.03 -2.44 115.31 122.04 2zyh h LEU 114 Ca 0.06 -0.11 0.10 0.00 0.84 0.00 0.00 57.88 58.78 2zyh h LEU 114 Cb 0.87 -0.16 -0.08 0.00 0.37 0.00 0.00 40.66 41.66 2zyh h LEU 114 CO 0.08 0.64 0.28 0.44 -0.34 0.00 0.00 178.44 179.54 2zyh h ASP 115 N 0.65 0.32 -0.05 1.25 3.32 -1.03 -0.97 116.42 119.90 2zyh h ASP 115 Ca 0.14 0.08 -0.08 0.00 0.02 0.00 0.00 57.03 57.19 2zyh h ASP 115 Cb 0.29 0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 2zyh h ASP 115 CO 0.00 0.17 -0.20 0.03 -1.72 0.00 0.00 179.24 177.52 2zyh h ARG 116 N 0.48 0.44 -0.38 3.56 3.08 -1.25 -0.04 114.38 120.26 2zyh h ARG 116 Ca 0.34 -0.15 -0.16 0.00 0.07 0.00 0.00 59.98 60.08 2zyh h ARG 116 Cb 0.42 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 2zyh h ARG 116 CO -0.31 0.63 -0.39 0.28 -1.07 0.00 0.00 179.97 179.10 2zyh h VAL 117 N 0.40 1.27 -0.06 2.04 2.07 -0.98 -2.19 116.25 118.80 2zyh h VAL 117 Ca 0.07 -1.57 -0.01 0.00 0.82 0.00 0.00 66.70 66.01 2zyh h VAL 117 Cb 0.58 1.39 -0.00 0.00 -1.52 0.00 0.00 31.29 31.74 2zyh h VAL 117 CO 0.04 0.53 -0.02 0.40 0.02 0.00 0.00 177.57 178.54 2zyh h ILE 118 N 0.77 1.30 -0.79 4.57 2.04 -0.94 -2.60 117.51 121.86 2zyh h ILE 118 Ca 0.06 -0.94 0.07 0.00 1.00 0.00 0.00 64.86 65.05 2zyh h ILE 118 Cb 0.99 1.82 -0.05 0.00 -0.74 0.00 0.00 36.82 38.84 2zyh h ILE 118 CO 0.10 0.26 0.52 0.44 0.00 0.00 0.00 178.15 179.46 2zyh h ASP 119 N -0.25 0.74 0.16 1.72 3.32 -1.03 -1.06 116.42 120.02 2zyh h ASP 119 Ca 0.01 0.01 -0.14 0.00 0.02 0.00 0.00 57.03 56.93 2zyh h ASP 119 Cb 0.42 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 2zyh h ASP 119 CO 0.01 0.47 -0.50 -0.08 -1.72 0.00 0.00 179.24 177.42 2zyh h GLU 120 N 0.84 0.38 -0.40 3.56 4.81 -1.33 -1.82 114.58 120.62 2zyh h GLU 120 Ca 0.34 -0.22 -0.09 0.00 -0.13 0.00 0.00 59.36 59.26 2zyh h GLU 120 Cb 0.26 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.65 2zyh h GLU 120 CO -0.12 0.80 -0.10 0.00 -0.73 0.00 0.00 179.01 178.86 2zyh h ALA 121 N 1.16 0.55 -0.37 2.92 0.00 -0.95 -1.78 119.26 120.80 2zyh h ALA 121 Ca 0.01 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 2zyh h ALA 121 Cb 0.99 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 2zyh h ALA 121 CO 0.09 0.42 0.16 -0.07 0.00 0.00 0.00 179.25 179.84 2zyh h LEU 122 N 0.58 0.50 -1.03 0.00 3.38 -1.10 -2.15 115.31 115.49 2zyh h LEU 122 Ca 0.10 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 2zyh h LEU 122 Cb 0.62 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 2zyh h LEU 122 CO 0.04 0.52 0.17 0.00 0.09 0.00 0.00 178.44 179.25 2zyh h ALA 123 N 1.00 1.22 -0.10 1.53 0.00 -1.28 0.10 119.26 121.74 2zyh h ALA 123 Ca 0.12 -0.19 -0.14 0.00 0.00 0.00 0.00 54.91 54.70 2zyh h ALA 123 Cb 0.17 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2zyh h ALA 123 CO -0.01 0.55 -0.54 1.49 0.00 0.00 0.00 179.25 180.74 2zyh h GLU 124 N 0.84 0.29 0.00 0.00 4.81 -1.21 -3.33 114.58 115.98 2zyh h GLU 124 Ca 0.19 -0.18 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2zyh h GLU 124 Cb 0.26 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.66 2zyh h GLU 124 CO -0.01 0.76 -1.97 -1.13 -0.73 0.00 0.00 179.01 175.93 2zyh n SER 125 N -3.93 0.03 0.00 1.04 3.41 -0.82 -4.99 113.62 108.36 2zyh n SER 125 Ca -0.02 -0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.58 2zyh n SER 125 Cb 0.57 1.96 0.00 0.00 -0.26 0.00 0.00 64.21 66.48 2zyh n SER 125 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zyh n GLY 126 N 1.26 1.24 3.74 5.00 0.00 0.34 -5.04 105.19 111.74 2zyh n GLY 126 Ca -0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.68 2zyh n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zyh s ALA 127 N -3.40 1.87 -0.22 4.61 0.00 -1.23 -4.99 121.76 118.41 2zyh s ALA 127 Ca 0.00 0.12 0.21 0.00 0.00 0.00 0.00 51.96 52.29 2zyh s ALA 127 Cb 0.00 -3.24 -0.30 0.00 0.00 0.00 0.00 23.12 19.58 2zyh s ALA 127 CO 0.00 -2.09 0.54 -0.25 0.00 0.00 0.00 175.76 173.96 2zyh n ASP 128 N -3.73 0.38 -3.92 0.00 8.00 -1.26 -4.79 116.55 111.22 2zyh n ASP 128 Ca 0.08 -0.20 -0.09 0.00 0.71 0.00 0.00 54.79 55.30 2zyh n ASP 128 Cb 0.54 1.76 -0.08 0.00 -0.02 0.00 0.00 41.12 43.32 2zyh n ASP 128 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2zyh s LYS 129 N -3.34 0.89 0.34 -1.24 1.02 -1.26 -4.77 119.74 111.39 2zyh s LYS 129 Ca -0.05 -1.06 0.08 0.00 0.02 0.00 0.00 55.97 54.96 2zyh s LYS 129 Cb 0.14 0.33 -0.07 0.00 -0.52 0.00 0.00 37.83 37.71 2zyh s LYS 129 CO 0.86 -0.28 -0.04 0.14 -0.92 0.00 0.00 175.35 175.10 2zyh s VAL 130 N -3.90 1.92 -0.13 3.17 -7.23 -0.15 -4.57 120.40 109.50 2zyh s VAL 130 Ca 0.09 -2.11 -0.05 0.00 -1.81 0.00 0.00 61.98 58.10 2zyh s VAL 130 Cb 0.05 -2.70 -0.04 0.00 0.56 0.00 0.00 36.38 34.26 2zyh s VAL 130 CO -0.08 -0.16 0.05 -1.81 -0.31 0.00 0.00 175.10 172.79 2zyh s ASP 131 N -3.58 5.59 -0.08 4.85 1.01 -0.71 -1.30 116.67 122.46 2zyh s ASP 131 Ca 0.33 0.18 0.02 0.00 0.71 0.00 0.00 52.55 53.79 2zyh s ASP 131 Cb 0.05 -1.78 -0.02 0.00 1.01 0.00 0.00 42.92 42.18 2zyh s ASP 131 CO 0.16 0.30 -0.15 -0.76 0.21 0.00 0.00 175.17 174.93 2zyh s LEU 132 N -0.42 2.69 -0.07 1.23 1.43 -0.60 -1.22 118.68 121.72 2zyh s LEU 132 Ca 0.09 -0.26 0.02 0.00 -1.03 0.00 0.00 54.13 52.95 2zyh s LEU 132 Cb -0.12 -1.56 0.01 0.00 0.03 0.00 0.00 46.19 44.55 2zyh s LEU 132 CO 0.02 0.28 -0.11 -0.69 0.23 0.00 0.00 176.35 176.07 2zyh s VAL 133 N -0.32 1.10 0.12 -1.59 1.01 -0.34 -0.98 120.40 119.41 2zyh s VAL 133 Ca 0.03 -0.45 0.09 0.00 0.00 0.00 0.00 61.98 61.65 2zyh s VAL 133 Cb -0.13 -1.02 -0.04 0.00 0.00 0.00 0.00 36.38 35.19 2zyh s VAL 133 CO 0.02 0.35 -0.23 -0.83 0.00 0.00 0.00 175.10 174.42 2zyh s GLY 134 N 0.79 1.39 -0.09 4.51 0.00 -0.69 -1.03 107.32 112.19 2zyh s GLY 134 Ca -0.12 -1.36 0.03 0.00 0.00 0.00 0.00 44.72 43.26 2zyh s GLY 134 CO 0.02 -1.37 -0.17 -1.58 0.00 0.00 0.00 173.10 170.00 2zyh s HIS 135 N -1.26 1.99 0.00 1.90 2.46 -0.94 -0.99 115.29 118.45 2zyh s HIS 135 Ca 0.11 -0.83 0.00 0.00 0.47 0.00 0.00 55.06 54.80 2zyh s HIS 135 Cb -0.09 -1.40 0.00 0.00 -0.13 0.00 0.00 32.58 30.96 2zyh s HIS 135 CO 0.05 -0.39 0.00 0.00 -2.47 0.00 0.00 174.74 171.94 2zyh n ALA 136 N 3.82 0.00 0.17 1.58 0.00 -0.67 -0.72 120.51 124.69 2zyh n ALA 136 Ca -0.21 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.39 2zyh n ALA 136 Cb 0.52 0.00 0.74 0.00 0.00 0.00 0.00 19.45 20.71 2zyh n ALA 136 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 2zyh h MET 137 N 0.00 0.00 0.00 0.00 1.85 -1.90 -0.33 114.93 114.55 2zyh h MET 137 Ca 0.00 0.00 -0.00 0.00 -0.61 0.00 0.00 59.70 59.09 2zyh h MET 137 Cb 0.00 0.00 -0.00 0.00 0.43 0.00 0.00 31.60 32.03 2zyh h MET 137 CO 0.00 0.00 -0.01 0.78 -0.40 0.00 0.00 176.91 177.28 2zyh h GLY 138 N 0.00 0.00 1.15 1.39 0.00 -0.82 -2.17 103.07 102.62 2zyh h GLY 138 Ca 0.11 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.26 2zyh h GLY 138 CO -0.00 0.00 -0.49 -0.91 0.00 0.00 0.00 176.54 175.14 2zyh h THR 139 N 0.00 1.27 -0.53 4.70 1.35 -1.18 -1.76 112.91 116.77 2zyh h THR 139 Ca -0.00 -1.67 -0.02 0.00 -0.55 0.00 0.00 66.41 64.18 2zyh h THR 139 Cb 0.07 1.53 -0.02 0.00 -1.73 0.00 0.00 68.15 68.00 2zyh h THR 139 CO 0.00 0.55 0.27 -0.26 -0.25 0.00 0.00 175.52 175.83 2zyh h PHE 140 N 0.71 0.75 0.02 4.73 0.04 -1.52 -1.53 116.94 120.14 2zyh h PHE 140 Ca 0.03 -0.03 0.02 0.00 2.80 0.00 0.00 57.97 60.79 2zyh h PHE 140 Cb 1.10 -0.23 -0.02 0.00 2.20 0.00 0.00 35.95 38.99 2zyh h PHE 140 CO 0.07 0.57 -0.11 0.35 -0.60 0.00 0.00 178.31 178.59 2zyh h PHE 141 N 0.71 -0.29 -0.15 -0.55 3.57 -1.41 -2.76 116.94 116.05 2zyh h PHE 141 Ca 0.18 0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.57 2zyh h PHE 141 Cb 0.09 0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.95 2zyh h PHE 141 CO -0.01 -0.17 -0.44 -0.07 -2.23 0.00 0.00 178.31 175.39 2zyh h LEU 142 N -0.20 0.38 -0.62 0.59 3.38 -1.15 -1.35 115.31 116.34 2zyh h LEU 142 Ca 0.03 -0.17 -0.09 0.00 0.09 0.00 0.00 57.88 57.74 2zyh h LEU 142 Cb 0.25 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 2zyh h LEU 142 CO -0.10 0.77 0.03 0.58 0.09 0.00 0.00 178.44 179.81 2zyh h VAL 143 N 0.29 1.27 -0.51 1.22 2.07 -1.23 -0.97 116.25 118.39 2zyh h VAL 143 Ca 0.02 -1.12 -0.10 0.00 0.82 0.00 0.00 66.70 66.32 2zyh h VAL 143 Cb 0.89 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 31.41 2zyh h VAL 143 CO 0.07 0.41 -0.08 -0.09 0.02 0.00 0.00 177.57 177.91 2zyh h ARG 144 N 0.97 0.95 0.01 1.57 2.43 -1.37 -2.51 114.38 116.43 2zyh h ARG 144 Ca 0.18 -0.34 -0.00 0.00 -0.81 0.00 0.00 59.98 59.01 2zyh h ARG 144 Cb 0.53 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.01 2zyh h ARG 144 CO 0.03 1.00 -0.00 -0.92 -1.51 0.00 0.00 179.97 178.57 2zyh h TYR 145 N 0.81 -0.01 0.00 2.20 3.20 -0.98 -1.59 116.97 120.60 2zyh h TYR 145 Ca 0.13 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.93 2zyh h TYR 145 Cb 0.63 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.89 2zyh h TYR 145 CO 0.05 0.01 -0.36 0.28 -1.64 0.00 0.00 178.16 176.50 2zyh h VAL 146 N -0.03 1.24 0.00 1.81 2.07 -1.19 -2.63 116.25 117.51 2zyh h VAL 146 Ca -0.00 -1.25 0.00 0.00 0.82 0.00 0.00 66.70 66.27 2zyh h VAL 146 Cb 0.03 1.68 0.00 0.00 -1.52 0.00 0.00 31.29 31.47 2zyh h VAL 146 CO 0.00 0.35 -0.03 0.59 0.02 0.00 0.00 177.57 178.51 2zyh n ASN 147 N -4.08 0.70 0.21 0.57 3.02 -0.95 -4.15 115.26 110.58 2zyh n ASN 147 Ca -0.02 0.54 0.06 0.00 -0.03 0.00 0.00 54.58 55.14 2zyh n ASN 147 Cb 0.40 -0.71 0.44 0.00 -0.61 0.00 0.00 39.78 39.30 2zyh n ASN 147 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 2zyh h SER 148 N 0.00 0.00 -4.46 6.41 4.64 -0.89 -3.46 113.55 115.78 2zyh h SER 148 Ca 0.00 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.34 2zyh h SER 148 Cb 0.70 0.00 -0.21 0.00 -0.31 0.00 0.00 62.40 62.58 2zyh h SER 148 CO 0.00 0.31 0.40 -0.94 -0.87 0.00 0.00 176.83 175.74 2zyh s SER 149 N -6.51 -0.49 0.27 4.97 1.04 -1.26 -5.04 113.70 106.69 2zyh s SER 149 Ca -0.01 0.53 -0.03 0.00 0.48 0.00 0.00 55.95 56.92 2zyh s SER 149 Cb 0.12 0.40 0.36 0.00 0.10 0.00 0.00 66.02 67.01 2zyh s SER 149 CO 0.67 -0.45 1.88 -0.65 0.98 0.00 0.00 173.24 175.67 2zyh h PRO 150 N 2.75 1.04 -0.66 4.02 0.11 -1.89 -2.64 132.00 134.73 2zyh h PRO 150 Ca -0.22 -0.13 0.04 0.00 0.11 0.00 0.00 66.00 65.79 2zyh h PRO 150 Cb 1.15 -0.20 -0.05 0.00 0.11 0.00 0.00 31.00 32.02 2zyh h PRO 150 CO 0.34 0.79 0.40 0.93 -0.21 0.00 0.00 178.00 180.25 2zyh h GLU 151 N 1.04 0.75 -0.29 1.05 3.07 -1.96 -1.26 114.58 116.98 2zyh h GLU 151 Ca 0.26 -0.05 -0.11 0.00 -0.50 0.00 0.00 59.36 58.96 2zyh h GLU 151 Cb 0.08 -0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 27.82 2zyh h GLU 151 CO -0.04 0.50 -0.26 0.00 -1.40 0.00 0.00 179.01 177.81 2zyh h ARG 152 N 0.77 0.70 0.00 2.33 3.08 -1.84 -3.16 114.38 116.26 2zyh h ARG 152 Ca 0.27 -0.36 -0.07 0.00 0.07 0.00 0.00 59.98 59.90 2zyh h ARG 152 Cb 0.06 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 2zyh h ARG 152 CO -0.12 0.97 -0.34 0.00 -1.07 0.00 0.00 179.97 179.41 2zyh h ALA 153 N 0.71 1.40 0.00 0.04 0.00 -1.25 -2.53 119.26 117.63 2zyh h ALA 153 Ca 0.05 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2zyh h ALA 153 Cb 0.83 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2zyh h ALA 153 CO 0.07 0.42 0.00 0.00 0.00 0.00 0.00 179.25 179.74 2zyh n ALA 154 N -2.46 1.28 -0.07 0.00 0.00 -0.49 -1.57 120.51 117.20 2zyh n ALA 154 Ca -0.02 0.04 0.11 0.00 0.00 0.00 0.00 53.44 53.57 2zyh n ALA 154 Cb 0.38 -1.18 0.26 0.00 0.00 0.00 0.00 19.45 18.91 2zyh n ALA 154 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2zyh n LYS 155 N -1.76 2.60 -4.06 0.00 5.02 -0.95 -4.90 118.16 114.11 2zyh n LYS 155 Ca 0.01 -2.42 -0.35 0.00 -2.02 0.00 0.00 58.31 53.53 2zyh n LYS 155 Cb 0.08 -1.51 -0.13 0.00 -0.02 0.00 0.00 35.03 33.45 2zyh n LYS 155 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2zyh s VAL 156 N -1.19 3.64 -0.07 -0.18 1.01 -0.61 -0.98 120.40 122.03 2zyh s VAL 156 Ca 0.42 -0.41 -0.07 0.00 0.00 0.00 0.00 61.98 61.91 2zyh s VAL 156 Cb 0.23 -2.65 -0.28 0.00 0.00 0.00 0.00 36.38 33.68 2zyh s VAL 156 CO 0.31 0.43 0.56 0.00 0.00 0.00 0.00 175.10 176.40 2zyh h ALA 157 N 7.70 0.32 -2.59 5.51 0.00 -1.51 -3.47 119.26 125.22 2zyh h ALA 157 Ca -0.37 -1.26 -0.12 0.00 0.00 0.00 0.00 54.91 53.15 2zyh h ALA 157 Cb 1.17 0.54 -0.21 0.00 0.00 0.00 0.00 17.79 19.30 2zyh h ALA 157 CO 0.60 1.19 -0.26 -1.01 0.00 0.00 0.00 179.25 179.77 2zyh s HIS 158 N -2.58 -0.26 -0.11 0.00 3.76 -1.26 -4.37 115.29 110.48 2zyh s HIS 158 Ca -0.17 0.50 0.02 0.00 -0.15 0.00 0.00 55.06 55.26 2zyh s HIS 158 Cb 0.06 0.12 0.01 0.00 1.11 0.00 0.00 32.58 33.88 2zyh s HIS 158 CO 0.82 -0.34 -0.17 -1.17 -0.85 0.00 0.00 174.74 173.03 2zyh s LEU 159 N -0.88 1.83 -0.15 0.89 2.96 -0.64 -1.56 118.68 121.13 2zyh s LEU 159 Ca -0.10 -0.46 0.01 0.00 -0.22 0.00 0.00 54.13 53.37 2zyh s LEU 159 Cb -0.04 -1.17 0.00 0.00 0.50 0.00 0.00 46.19 45.48 2zyh s LEU 159 CO 0.03 0.05 -0.19 -0.63 -1.32 0.00 0.00 176.35 174.29 2zyh s ILE 160 N 0.84 2.37 -0.33 6.68 1.01 -0.15 -1.06 121.20 130.55 2zyh s ILE 160 Ca -0.09 -0.88 -0.02 0.00 0.00 0.00 0.00 60.65 59.66 2zyh s ILE 160 Cb -0.15 -1.97 0.07 0.00 0.01 0.00 0.00 42.46 40.41 2zyh s ILE 160 CO 0.00 0.53 0.07 -0.76 0.00 0.00 0.00 174.94 174.78 2zyh s LEU 161 N 0.79 4.32 -0.37 2.97 1.43 1.00 -1.70 118.68 127.12 2zyh s LEU 161 Ca -0.07 -1.48 -0.17 0.00 -1.03 0.00 0.00 54.13 51.39 2zyh s LEU 161 Cb -0.16 -1.76 0.00 0.00 0.03 0.00 0.00 46.19 44.31 2zyh s LEU 161 CO -0.01 -0.34 0.43 -0.76 0.23 0.00 0.00 176.35 175.90 2zyh s LEU 162 N 1.23 4.55 -1.35 1.79 1.43 -0.16 -1.76 118.68 124.42 2zyh s LEU 162 Ca -0.01 -0.33 -0.17 0.00 -1.03 0.00 0.00 54.13 52.59 2zyh s LEU 162 Cb -0.20 -2.42 0.02 0.00 0.03 0.00 0.00 46.19 43.61 2zyh s LEU 162 CO -0.02 -0.46 0.43 -0.67 0.23 0.00 0.00 176.35 175.86 2zyh n ASP 163 N 5.56 -2.02 0.00 2.29 2.03 0.28 -1.67 116.55 123.02 2zyh n ASP 163 Ca -0.07 -1.23 0.00 0.00 0.52 0.00 0.00 54.79 54.01 2zyh n ASP 163 Cb 0.49 -2.00 0.00 0.00 -0.72 0.00 0.00 41.12 38.89 2zyh n ASP 163 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2zyh n GLY 164 N -2.21 3.45 3.75 0.27 0.00 -1.26 -3.89 105.19 105.30 2zyh n GLY 164 Ca -0.21 -0.37 -0.36 0.00 0.00 0.00 0.00 46.02 45.08 2zyh n GLY 164 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zyh s VAL 165 N 2.93 2.52 0.19 1.61 0.11 -1.26 -5.00 120.40 121.49 2zyh s VAL 165 Ca 0.00 0.33 -0.12 0.00 -2.93 0.00 0.00 61.98 59.26 2zyh s VAL 165 Cb 0.00 -3.13 0.00 0.00 -1.53 0.00 0.00 36.38 31.72 2zyh s VAL 165 CO 0.00 -0.07 0.39 -1.66 -3.33 0.00 0.00 175.10 170.43 2zyh s TRP 166 N -1.55 0.25 -0.21 1.54 -2.14 -1.26 -4.87 118.94 110.70 2zyh s TRP 166 Ca 0.78 -0.61 0.00 0.00 2.66 0.00 0.00 56.10 58.93 2zyh s TRP 166 Cb -0.32 0.11 0.00 0.00 -3.10 0.00 0.00 33.47 30.16 2zyh s TRP 166 CO 0.35 -0.82 0.00 0.41 -2.66 0.00 0.00 176.95 174.22 2zyh n GLY 167 N -0.28 0.53 3.25 3.67 0.00 -0.03 -4.97 105.19 107.35 2zyh n GLY 167 Ca -0.07 -0.99 -0.14 0.00 0.00 0.00 0.00 46.02 44.82 2zyh n GLY 167 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zyh s VAL 168 N -2.07 0.81 0.28 1.61 -7.23 -1.26 -4.98 120.40 107.55 2zyh s VAL 168 Ca 0.00 -2.00 -0.28 0.00 -1.81 0.00 0.00 61.98 57.89 2zyh s VAL 168 Cb 0.00 -2.09 -0.09 0.00 0.56 0.00 0.00 36.38 34.76 2zyh s VAL 168 CO 0.00 -0.52 0.97 -1.81 -0.31 0.00 0.00 175.10 173.44 2zyh s ASP 169 N -3.19 7.45 0.52 4.85 1.01 -1.26 -1.17 116.67 124.88 2zyh s ASP 169 Ca 0.23 1.97 -0.21 0.00 0.71 0.00 0.00 52.55 55.25 2zyh s ASP 169 Cb 0.05 -2.60 -0.06 0.00 1.01 0.00 0.00 42.92 41.32 2zyh s ASP 169 CO 0.04 0.01 1.15 0.00 0.21 0.00 0.00 175.17 176.58 2zyh s ALA 170 N -1.33 2.79 0.43 5.23 0.00 -0.40 -4.87 121.76 123.61 2zyh s ALA 170 Ca 0.45 0.89 -0.25 0.00 0.00 0.00 0.00 51.96 53.05 2zyh s ALA 170 Cb -0.25 -3.38 -0.10 0.00 0.00 0.00 0.00 23.12 19.40 2zyh s ALA 170 CO 0.31 -0.77 1.23 -2.30 0.00 0.00 0.00 175.76 174.23 2zyh n PRO 171 N -1.03 1.82 -1.68 0.00 -0.02 -1.26 -4.85 135.00 127.98 2zyh n PRO 171 Ca 0.10 0.65 -0.49 0.00 -2.02 0.00 0.00 63.50 61.74 2zyh n PRO 171 Cb 0.50 -2.34 -0.05 0.00 -0.02 0.00 0.00 33.50 31.59 2zyh n PRO 171 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 2zyh n GLU 172 N 0.00 1.99 -0.94 -0.52 4.07 -1.26 -2.88 120.64 121.11 2zyh n GLU 172 Ca 0.07 0.73 0.00 0.00 -0.06 0.00 0.00 57.16 57.90 2zyh n GLU 172 Cb 0.40 -2.53 0.00 0.00 -0.06 0.00 0.00 31.44 29.24 2zyh n GLU 172 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2zyh n GLY 173 N 4.18 0.55 3.26 8.31 0.00 -1.26 -5.02 105.19 115.21 2zyh n GLY 173 Ca 0.22 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.90 2zyh n GLY 173 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zyh s ILE 174 N -2.45 2.91 0.10 -0.61 -1.09 -1.14 -5.08 121.20 113.84 2zyh s ILE 174 Ca 0.00 -0.66 -0.32 0.00 -2.23 0.00 0.00 60.65 57.44 2zyh s ILE 174 Cb 0.00 -2.28 -0.12 0.00 -1.58 0.00 0.00 42.46 38.48 2zyh s ILE 174 CO 0.00 0.48 1.79 -2.65 -1.23 0.00 0.00 174.94 173.33 2zyh n PRO 175 N 4.53 2.58 -4.60 2.79 -0.02 -1.26 -4.72 135.00 134.30 2zyh n PRO 175 Ca -0.19 0.94 -0.23 0.00 -2.02 0.00 0.00 63.50 62.00 2zyh n PRO 175 Cb 0.51 -2.80 -0.14 0.00 -0.02 0.00 0.00 33.50 31.05 2zyh n PRO 175 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2zyh s THR 176 N 2.53 1.29 -0.08 3.45 2.01 -1.26 -1.63 115.64 121.95 2zyh s THR 176 Ca 0.83 -0.88 0.03 0.00 0.31 0.00 0.00 61.69 61.98 2zyh s THR 176 Cb -0.55 -1.11 0.01 0.00 0.01 0.00 0.00 72.50 70.86 2zyh s THR 176 CO 0.39 0.21 -0.17 -0.22 -0.69 0.00 0.00 174.62 174.15 2zyh s LEU 177 N -0.77 1.82 -0.10 4.42 2.96 -0.23 -1.61 118.68 125.17 2zyh s LEU 177 Ca 0.05 -0.41 0.03 0.00 -0.22 0.00 0.00 54.13 53.58 2zyh s LEU 177 Cb -0.07 -1.07 -0.01 0.00 0.50 0.00 0.00 46.19 45.54 2zyh s LEU 177 CO 0.00 0.08 -0.20 0.00 -1.32 0.00 0.00 176.35 174.92 2zyh s ALA 178 N 0.55 2.34 -0.15 5.97 0.00 -0.55 -0.00 121.76 129.92 2zyh s ALA 178 Ca -0.16 -0.96 0.01 0.00 0.00 0.00 0.00 51.96 50.85 2zyh s ALA 178 Cb -0.17 -0.92 0.02 0.00 0.00 0.00 0.00 23.12 22.05 2zyh s ALA 178 CO 0.06 0.31 -0.17 0.08 0.00 0.00 0.00 175.76 176.04 2zyh s VAL 179 N 0.20 1.73 0.09 0.00 1.01 -0.72 -1.91 120.40 120.80 2zyh s VAL 179 Ca -0.12 -0.75 0.07 0.00 0.00 0.00 0.00 61.98 61.18 2zyh s VAL 179 Cb -0.16 -1.59 -0.04 0.00 0.00 0.00 0.00 36.38 34.59 2zyh s VAL 179 CO 0.07 0.49 -0.14 -0.36 0.00 0.00 0.00 175.10 175.15 2zyh s PHE 180 N 1.29 2.65 0.00 5.22 0.08 -0.89 -0.55 117.98 125.78 2zyh s PHE 180 Ca 0.02 -0.20 0.00 0.00 0.12 0.00 0.00 56.93 56.87 2zyh s PHE 180 Cb -0.13 -1.43 0.00 0.00 -0.57 0.00 0.00 43.02 40.89 2zyh s PHE 180 CO -0.09 0.38 0.00 0.41 -0.10 0.00 0.00 175.22 175.82 2zyh n GLY 181 N 0.96 2.81 3.67 4.36 0.00 -1.26 -1.09 105.19 114.65 2zyh n GLY 181 Ca -0.15 -2.15 -0.42 0.00 0.00 0.00 0.00 46.02 43.30 2zyh n GLY 181 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2zyh s ASN 182 N -0.96 6.51 0.15 1.61 3.84 -0.08 -4.79 114.94 121.23 2zyh s ASN 182 Ca 0.00 2.58 -0.16 0.00 0.21 0.00 0.00 52.86 55.48 2zyh s ASN 182 Cb 0.00 -2.54 0.04 0.00 -0.55 0.00 0.00 41.25 38.20 2zyh s ASN 182 CO 0.00 -0.99 1.78 1.55 -2.79 0.00 0.00 177.10 176.65 2zyh h PRO 183 N 9.55 0.39 -1.02 0.43 0.13 -1.90 -2.25 132.00 137.32 2zyh h PRO 183 Ca -0.46 -0.02 0.25 0.00 -0.87 0.00 0.00 66.00 64.90 2zyh h PRO 183 Cb 1.22 -0.09 -0.10 0.00 0.13 0.00 0.00 31.00 32.16 2zyh h PRO 183 CO 0.94 0.26 0.64 0.87 -0.23 0.00 0.00 178.00 180.48 2zyh h LYS 184 N 0.40 0.48 0.00 0.86 1.57 -1.92 -3.16 116.57 114.80 2zyh h LYS 184 Ca 0.16 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 2zyh h LYS 184 Cb 0.06 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.26 2zyh h LYS 184 CO -0.10 0.32 0.00 0.00 -0.57 0.00 0.00 179.45 179.09 2zyh n ALA 185 N -2.41 0.00 -3.00 3.86 0.00 -0.85 -4.45 120.51 113.66 2zyh n ALA 185 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.69 2zyh n ALA 185 Cb 0.80 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.25 2zyh n ALA 185 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2zyh n LEU 186 N -3.73 0.00 -4.55 0.00 4.77 -1.19 -4.42 117.00 107.87 2zyh n LEU 186 Ca 0.00 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.85 2zyh n LEU 186 Cb 0.00 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.00 2zyh n LEU 186 CO 0.00 0.00 1.17 -2.65 -1.33 0.00 0.00 177.39 174.58 2zyh n PRO 187 N 0.00 0.34 0.00 3.23 -0.02 -1.26 -4.68 135.00 132.60 2zyh n PRO 187 Ca 0.00 -1.17 0.00 0.00 -2.02 0.00 0.00 63.50 60.31 2zyh n PRO 187 Cb 0.00 -3.68 0.00 0.00 -0.02 0.00 0.00 33.50 29.80 2zyh n PRO 187 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zyh n ALA 188 N 18.68 2.35 0.00 3.55 0.00 -1.25 -4.21 120.51 139.63 2zyh n ALA 188 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.88 2zyh n ALA 188 Cb 0.44 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.89 2zyh n ALA 188 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2zyh n LEU 189 N -0.05 0.00 0.00 0.00 4.77 -1.26 -4.51 117.00 115.95 2zyh n LEU 189 Ca 0.00 0.36 0.00 0.00 -0.03 0.00 0.00 56.01 56.34 2zyh n LEU 189 Cb 0.18 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 2zyh n LEU 189 CO 0.00 -0.36 0.00 0.61 -1.33 0.00 0.00 177.39 176.31 2zyh n GLY 190 N -1.35 2.60 3.68 -0.72 0.00 -1.26 -5.04 105.19 103.10 2zyh n GLY 190 Ca 0.00 -1.81 -0.45 0.00 0.00 0.00 0.00 46.02 43.75 2zyh n GLY 190 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zyh n LEU 191 N 0.00 3.55 -4.32 0.99 4.77 -1.26 -4.97 117.00 115.75 2zyh n LEU 191 Ca 0.00 1.02 -0.45 0.00 -0.03 0.00 0.00 56.01 56.55 2zyh n LEU 191 Cb 0.00 -1.45 -0.06 0.00 -2.33 0.00 0.00 43.42 39.57 2zyh n LEU 191 CO 0.00 -0.05 0.08 -2.16 -1.33 0.00 0.00 177.39 173.93 2zyh s PRO 192 N 2.50 2.92 0.00 3.23 0.04 -1.26 -4.57 135.00 137.86 2zyh s PRO 192 Ca 0.84 -1.58 0.00 0.00 0.04 0.00 0.00 61.00 60.30 2zyh s PRO 192 Cb -0.61 -4.18 0.00 0.00 0.04 0.00 0.00 34.50 29.75 2zyh s PRO 192 CO 0.42 -1.20 0.00 -1.91 0.04 0.00 0.00 177.00 174.35 2zyh n GLU 193 N 5.19 0.00 -3.64 4.56 2.13 -1.26 -4.92 120.64 122.70 2zyh n GLU 193 Ca -0.13 0.00 -0.27 0.00 0.66 0.00 0.00 57.16 57.42 2zyh n GLU 193 Cb 0.41 -2.92 -0.11 0.00 0.27 0.00 0.00 31.44 29.10 2zyh n GLU 193 CO 0.00 0.00 0.00 -0.85 -0.41 0.00 0.00 177.13 175.87 2zyh n GLU 194 N -2.00 1.29 -5.14 5.31 -0.00 -1.26 -5.06 120.64 113.78 2zyh n GLU 194 Ca 0.00 -3.99 -0.32 0.00 -0.00 0.00 0.00 57.16 52.85 2zyh n GLU 194 Cb 0.00 -2.01 -0.16 0.00 -0.00 0.00 0.00 31.44 29.27 2zyh n GLU 194 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 2zyh s LYS 195 N -1.05 2.63 -0.03 3.44 1.02 -1.26 -4.91 119.74 119.58 2zyh s LYS 195 Ca 0.30 -0.84 -0.02 0.00 0.02 0.00 0.00 55.97 55.43 2zyh s LYS 195 Cb 0.02 -2.26 0.01 0.00 -0.52 0.00 0.00 37.83 35.08 2zyh s LYS 195 CO -0.16 0.41 0.07 0.08 -0.92 0.00 0.00 175.35 174.83 2zyh s VAL 196 N -0.22 -0.01 -0.19 3.17 1.01 -1.26 -5.01 120.40 117.88 2zyh s VAL 196 Ca -0.01 0.03 -0.08 0.00 0.00 0.00 0.00 61.98 61.93 2zyh s VAL 196 Cb -0.13 -0.11 -0.04 0.00 0.00 0.00 0.00 36.38 36.10 2zyh s VAL 196 CO 0.03 0.01 0.07 -0.69 0.00 0.00 0.00 175.10 174.52 2zyh s VAL 197 N 0.22 4.75 0.21 2.92 1.01 -1.26 -0.85 120.40 127.40 2zyh s VAL 197 Ca -0.02 -0.04 -0.30 0.00 0.00 0.00 0.00 61.98 61.62 2zyh s VAL 197 Cb -0.02 -3.15 -0.09 0.00 0.00 0.00 0.00 36.38 33.11 2zyh s VAL 197 CO -0.01 0.44 1.33 -0.31 0.00 0.00 0.00 175.10 176.56 2zyh s TYR 198 N 0.56 3.21 0.00 5.22 2.02 -0.32 -2.91 117.35 125.14 2zyh s TYR 198 Ca 0.03 1.18 0.00 0.00 -0.37 0.00 0.00 57.07 57.92 2zyh s TYR 198 Cb -0.13 -3.64 0.00 0.00 -0.40 0.00 0.00 41.96 37.79 2zyh s TYR 198 CO 0.01 -2.03 0.00 0.09 -1.57 0.00 0.00 175.55 172.05 2zyh n ASN 199 N 2.58 -2.64 -4.86 2.29 5.03 -1.26 -1.27 115.26 115.13 2zyh n ASN 199 Ca 0.06 0.00 -0.21 0.00 0.87 0.00 0.00 54.58 55.30 2zyh n ASN 199 Cb 0.42 -1.24 -0.03 0.00 -1.02 0.00 0.00 39.78 37.91 2zyh n ASN 199 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2zyh s ALA 200 N -2.13 3.86 -0.14 5.41 0.00 -1.14 -4.79 121.76 122.81 2zyh s ALA 200 Ca 0.00 -1.66 -0.27 0.00 0.00 0.00 0.00 51.96 50.03 2zyh s ALA 200 Cb 0.00 -1.18 -0.01 0.00 0.00 0.00 0.00 23.12 21.93 2zyh s ALA 200 CO 0.00 -0.00 0.92 0.99 0.00 0.00 0.00 175.76 177.67 2zyh s THR 201 N -2.31 4.83 -0.09 0.00 2.01 -0.63 -4.91 115.64 114.53 2zyh s THR 201 Ca 0.41 1.85 0.02 0.00 0.31 0.00 0.00 61.69 64.28 2zyh s THR 201 Cb -0.06 -4.23 -0.02 0.00 0.01 0.00 0.00 72.50 68.21 2zyh s THR 201 CO 0.27 0.01 -0.16 0.20 -0.69 0.00 0.00 174.62 174.24 2zyh s ASN 202 N 1.12 3.78 0.16 3.53 0.01 -1.26 -1.49 114.94 120.79 2zyh s ASN 202 Ca 0.43 -0.34 0.02 0.00 -0.71 0.00 0.00 52.86 52.26 2zyh s ASN 202 Cb -0.17 -1.24 -0.05 0.00 0.41 0.00 0.00 41.25 40.20 2zyh s ASN 202 CO 0.15 0.23 0.00 0.68 -1.51 0.00 0.00 177.10 176.65 2zyh s VAL 203 N -0.05 0.64 0.01 1.60 -7.23 -0.80 -5.00 120.40 109.56 2zyh s VAL 203 Ca -0.04 -1.97 0.03 0.00 -1.81 0.00 0.00 61.98 58.19 2zyh s VAL 203 Cb -0.14 -2.08 -0.01 0.00 0.56 0.00 0.00 36.38 34.71 2zyh s VAL 203 CO 0.04 -0.51 -0.10 -0.31 -0.31 0.00 0.00 175.10 173.92 2zyh s TYR 204 N -3.68 0.85 -0.55 2.82 2.02 -1.26 -2.09 117.35 115.45 2zyh s TYR 204 Ca 0.23 -0.24 0.04 0.00 -0.37 0.00 0.00 57.07 56.73 2zyh s TYR 204 Cb 0.06 -0.53 0.16 0.00 -0.40 0.00 0.00 41.96 41.25 2zyh s TYR 204 CO 0.03 -0.01 0.39 -0.06 -1.57 0.00 0.00 175.55 174.32 2zyh s PHE 205 N -0.52 2.46 -1.57 2.71 0.08 -0.25 -4.98 117.98 115.91 2zyh s PHE 205 Ca 0.01 -2.83 0.15 0.00 0.12 0.00 0.00 56.93 54.38 2zyh s PHE 205 Cb -0.05 -1.98 0.82 0.00 -0.57 0.00 0.00 43.02 41.23 2zyh s PHE 205 CO 0.00 -0.69 1.42 0.09 -0.10 0.00 0.00 175.22 175.94 2zyh n ASN 206 N 2.60 0.00 -0.92 1.36 3.02 -1.26 -2.62 115.26 117.44 2zyh n ASN 206 Ca 0.20 -0.07 0.12 0.00 -0.03 0.00 0.00 54.58 54.80 2zyh n ASN 206 Cb 0.39 -0.22 0.24 0.00 -0.61 0.00 0.00 39.78 39.58 2zyh n ASN 206 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 2zyh n ASN 207 N -1.22 2.81 -4.58 6.41 6.94 -1.26 -4.27 115.26 120.09 2zyh n ASN 207 Ca 0.08 -1.90 -0.33 0.00 -0.02 0.00 0.00 54.58 52.42 2zyh n ASN 207 Cb 0.11 -0.12 -0.11 0.00 -2.36 0.00 0.00 39.78 37.30 2zyh n ASN 207 CO 0.00 0.00 0.00 -0.04 -1.03 0.00 0.00 177.26 176.19 2zyh s MET 208 N -1.77 2.63 0.81 -3.83 -1.94 -1.08 -4.65 119.30 109.48 2zyh s MET 208 Ca 0.34 -0.64 -0.06 0.00 -1.71 0.00 0.00 55.69 53.62 2zyh s MET 208 Cb 0.21 -2.53 0.16 0.00 2.01 0.00 0.00 34.83 34.68 2zyh s MET 208 CO 0.31 0.63 1.12 0.95 -0.01 0.00 0.00 175.02 178.02 2zyh s THR 209 N -0.89 2.07 0.06 2.05 -4.23 -1.26 -0.90 115.64 112.54 2zyh s THR 209 Ca 0.14 -0.38 -0.27 0.00 -1.18 0.00 0.00 61.69 60.00 2zyh s THR 209 Cb -0.11 -2.68 -0.13 0.00 1.34 0.00 0.00 72.50 70.92 2zyh s THR 209 CO 0.04 0.00 1.41 -0.74 -0.54 0.00 0.00 174.62 174.79 2zyh h HIS 210 N -0.95 -1.05 -0.02 3.99 2.76 -1.90 -1.92 115.15 116.06 2zyh h HIS 210 Ca -0.39 0.01 -0.20 0.00 -2.20 0.00 0.00 60.37 57.59 2zyh h HIS 210 Cb 1.25 0.41 -0.00 0.00 1.55 0.00 0.00 27.41 30.62 2zyh h HIS 210 CO -0.57 -0.50 -0.85 0.28 -1.30 0.00 0.00 177.93 174.99 2zyh h VAL 211 N -0.75 1.43 -0.84 5.26 2.07 -1.97 -3.16 116.25 118.28 2zyh h VAL 211 Ca -0.05 -2.40 0.15 0.00 0.82 0.00 0.00 66.70 65.23 2zyh h VAL 211 Cb 0.65 2.33 -0.10 0.00 -1.52 0.00 0.00 31.29 32.66 2zyh h VAL 211 CO -0.05 0.71 0.42 -0.61 0.02 0.00 0.00 177.57 178.06 2zyh h GLN 212 N 0.20 0.56 -0.64 1.57 4.15 -1.73 -0.91 115.11 118.30 2zyh h GLN 212 Ca -0.05 -0.03 -0.00 0.00 0.77 0.00 0.00 58.65 59.33 2zyh h GLN 212 Cb 1.46 -0.13 -0.03 0.00 0.21 0.00 0.00 27.48 28.99 2zyh h GLN 212 CO 0.14 0.37 0.39 1.25 -1.93 0.00 0.00 178.83 179.05 2zyh h LEU 213 N 0.58 0.76 -1.06 -2.39 6.46 -1.31 -1.27 115.31 117.08 2zyh h LEU 213 Ca 0.47 -0.04 -0.09 0.00 -0.12 0.00 0.00 57.88 58.10 2zyh h LEU 213 Cb 0.70 -0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 40.42 2zyh h LEU 213 CO -0.39 0.59 -0.36 0.00 -0.62 0.00 0.00 178.44 177.66 2zyh n THR 215 N -4.07 0.00 -2.32 0.00 -2.24 -0.88 -4.92 114.28 99.85 2zyh n THR 215 Ca -0.01 -0.49 -0.37 0.00 -2.27 0.00 0.00 64.05 60.90 2zyh n THR 215 Cb 0.44 1.36 -0.02 0.00 -2.10 0.00 0.00 70.33 70.00 2zyh n THR 215 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2zyh s SER 216 N -1.47 6.40 0.51 3.42 0.15 -0.53 -4.79 113.70 117.38 2zyh s SER 216 Ca 0.20 2.27 0.29 0.00 0.70 0.00 0.00 55.95 59.41 2zyh s SER 216 Cb 0.14 -2.60 1.28 0.00 -1.71 0.00 0.00 66.02 63.14 2zyh s SER 216 CO 0.23 -0.76 1.97 1.55 1.20 0.00 0.00 173.24 177.43 2zyh h PRO 217 N 2.34 0.00 -0.16 5.44 0.13 -1.91 -2.39 132.00 135.45 2zyh h PRO 217 Ca -0.49 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.42 2zyh h PRO 217 Cb 1.24 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.38 2zyh h PRO 217 CO 0.61 0.13 -0.77 0.93 -0.23 0.00 0.00 178.00 178.67 2zyh h GLU 218 N 0.00 0.79 -0.84 0.86 5.08 -1.96 -2.47 114.58 116.04 2zyh h GLU 218 Ca -0.00 -0.64 -0.02 0.00 -1.00 0.00 0.00 59.36 57.70 2zyh h GLU 218 Cb 0.52 0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.86 2zyh h GLU 218 CO 0.02 1.25 0.44 1.15 -1.00 0.00 0.00 179.01 180.87 2zyh h THR 219 N 0.54 1.25 -0.23 1.13 2.02 -1.79 -2.67 112.91 113.17 2zyh h THR 219 Ca -0.05 -0.65 0.01 0.00 0.77 0.00 0.00 66.41 66.49 2zyh h THR 219 Cb 1.40 0.13 -0.02 0.00 -1.74 0.00 0.00 68.15 67.92 2zyh h THR 219 CO 0.16 0.29 0.11 0.15 0.37 0.00 0.00 175.52 176.60 2zyh h PHE 220 N 1.19 0.21 -0.90 3.16 3.57 -1.35 -1.24 116.94 121.58 2zyh h PHE 220 Ca 0.29 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.86 2zyh h PHE 220 Cb 0.06 -0.06 -0.06 0.00 2.79 0.00 0.00 35.95 38.68 2zyh h PHE 220 CO 0.01 0.12 0.57 0.00 -2.23 0.00 0.00 178.31 176.78 2zyh h ALA 221 N 1.12 1.22 -0.26 2.41 0.00 -1.20 -1.12 119.26 121.43 2zyh h ALA 221 Ca 0.09 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2zyh h ALA 221 Cb 0.03 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2zyh h ALA 221 CO -0.07 0.36 0.07 0.28 0.00 0.00 0.00 179.25 179.89 2zyh h VAL 222 N 1.06 1.20 -0.56 0.00 2.07 -1.15 -2.02 116.25 116.86 2zyh h VAL 222 Ca 0.38 -0.66 -0.03 0.00 0.82 0.00 0.00 66.70 67.22 2zyh h VAL 222 Cb 0.12 1.16 -0.03 0.00 -1.52 0.00 0.00 31.29 31.02 2zyh h VAL 222 CO -0.16 0.21 0.25 0.24 0.02 0.00 0.00 177.57 178.14 2zyh h MET 223 N 0.24 0.82 -0.51 1.57 2.07 -0.92 -2.24 114.93 115.96 2zyh h MET 223 Ca 0.08 -0.13 -0.02 0.00 -2.07 0.00 0.00 59.70 57.56 2zyh h MET 223 Cb 0.26 -0.14 -0.02 0.00 -1.87 0.00 0.00 31.60 29.82 2zyh h MET 223 CO -0.00 0.69 0.23 0.35 1.07 0.00 0.00 176.91 179.24 2zyh h PHE 224 N 0.76 0.76 -0.32 -0.22 3.04 -1.18 -2.24 116.94 117.55 2zyh h PHE 224 Ca 0.19 -0.05 -0.09 0.00 3.98 0.00 0.00 57.97 62.00 2zyh h PHE 224 Cb 0.15 -0.23 -0.02 0.00 2.56 0.00 0.00 35.95 38.41 2zyh h PHE 224 CO 0.00 0.61 -0.18 1.49 -2.02 0.00 0.00 178.31 178.22 2zyh h GLU 225 N 0.69 0.58 -0.72 1.11 4.81 -1.29 -1.25 114.58 118.51 2zyh h GLU 225 Ca 0.17 -0.20 -0.04 0.00 -0.13 0.00 0.00 59.36 59.17 2zyh h GLU 225 Cb 0.16 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.46 2zyh h GLU 225 CO -0.02 0.73 0.31 0.35 -0.73 0.00 0.00 179.01 179.65 2zyh h PHE 226 N 0.52 1.07 0.00 0.92 3.57 -1.07 -0.57 116.94 121.38 2zyh h PHE 226 Ca 0.09 -0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.52 2zyh h PHE 226 Cb 0.61 -0.32 0.00 0.00 2.79 0.00 0.00 35.95 39.02 2zyh h PHE 226 CO 0.02 0.81 -1.12 0.44 -2.23 0.00 0.00 178.31 176.23 2zyh n ILE 227 N -4.38 0.43 0.05 1.41 -5.35 -0.87 -4.53 119.36 106.12 2zyh n ILE 227 Ca 0.06 -0.47 0.03 0.00 -0.27 0.00 0.00 62.75 62.10 2zyh n ILE 227 Cb 0.16 -0.18 -0.04 0.00 -1.74 0.00 0.00 39.64 37.83 2zyh n ILE 227 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 2zyh n ASN 228 N -2.45 3.03 0.00 7.28 3.02 -0.48 -5.05 115.26 120.61 2zyh n ASN 228 Ca -0.00 -0.12 0.00 0.00 -0.03 0.00 0.00 54.58 54.43 2zyh n ASN 228 Cb 0.52 1.21 0.00 0.00 -0.61 0.00 0.00 39.78 40.91 2zyh n ASN 228 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zyh n GLY 229 N 1.97 0.78 3.23 7.41 0.00 -0.22 -5.04 105.19 113.33 2zyh n GLY 229 Ca -0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.92 2zyh n GLY 229 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2zyh s TYR 230 N -2.90 0.08 0.12 1.61 1.13 -1.26 -5.06 117.35 111.07 2zyh s TYR 230 Ca 0.00 -0.49 -0.30 0.00 -1.41 0.00 0.00 57.07 54.87 2zyh s TYR 230 Cb 0.00 0.01 -0.06 0.00 -1.10 0.00 0.00 41.96 40.81 2zyh s TYR 230 CO 0.00 -0.58 1.05 0.15 -2.51 0.00 0.00 175.55 173.66 2zyh s LYS 231 N -3.85 4.61 0.55 -3.49 1.02 -1.26 -3.88 119.74 113.44 2zyh s LYS 231 Ca 0.05 1.60 -0.20 0.00 0.02 0.00 0.00 55.97 57.44 2zyh s LYS 231 Cb 0.04 -3.34 -0.05 0.00 -0.52 0.00 0.00 37.83 33.97 2zyh s LYS 231 CO -0.11 0.07 1.24 -1.25 -0.92 0.00 0.00 175.35 174.38 2zyh s PRO 232 N 0.07 3.18 0.39 -1.68 0.04 -1.26 -4.91 135.00 130.82 2zyh s PRO 232 Ca 0.50 1.93 0.11 0.00 0.04 0.00 0.00 61.00 63.58 2zyh s PRO 232 Cb -0.26 -2.12 0.78 0.00 0.04 0.00 0.00 34.50 32.93 2zyh s PRO 232 CO 0.32 -1.07 1.89 0.00 0.04 0.00 0.00 177.00 178.18 2zyh h ALA 233 N 1.29 1.48 -2.62 8.56 0.00 -1.95 -3.45 119.26 122.56 2zyh h ALA 233 Ca -0.50 -0.25 -0.13 0.00 0.00 0.00 0.00 54.91 54.03 2zyh h ALA 233 Cb 1.29 -0.07 -0.18 0.00 0.00 0.00 0.00 17.79 18.83 2zyh h ALA 233 CO 0.57 0.37 -0.49 -0.08 0.00 0.00 0.00 179.25 179.62 2zyh s THR 234 N -4.54 0.12 -0.54 0.00 -1.32 -1.26 -5.03 115.64 103.07 2zyh s THR 234 Ca -0.05 -0.99 0.05 0.00 -1.21 0.00 0.00 61.69 59.50 2zyh s THR 234 Cb 0.15 -0.81 0.06 0.00 -1.51 0.00 0.00 72.50 70.39 2zyh s THR 234 CO 0.73 -0.54 0.77 0.35 -2.21 0.00 0.00 174.62 173.71 2zyh n THR 235 N 0.87 0.25 -1.94 5.08 -2.24 -1.26 -4.91 114.28 110.13 2zyh n THR 235 Ca -0.20 -0.63 -0.31 0.00 -2.27 0.00 0.00 64.05 60.65 2zyh n THR 235 Cb 0.58 0.95 0.00 0.00 -2.10 0.00 0.00 70.33 69.76 2zyh n THR 235 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2zyh s ASP 236 N -0.55 6.28 -0.80 3.42 1.01 -1.26 -4.90 116.67 119.87 2zyh s ASP 236 Ca 0.07 1.44 -0.19 0.00 0.71 0.00 0.00 52.55 54.58 2zyh s ASP 236 Cb 0.04 -2.48 0.13 0.00 1.01 0.00 0.00 42.92 41.63 2zyh s ASP 236 CO 0.06 -0.84 0.96 -0.63 0.21 0.00 0.00 175.17 174.93 2zyh s ILE 237 N -3.10 4.83 -0.23 0.77 1.01 -1.26 -4.77 121.20 118.45 2zyh s ILE 237 Ca 0.56 -1.42 -0.29 0.00 0.00 0.00 0.00 60.65 59.49 2zyh s ILE 237 Cb -0.11 -4.66 -0.01 0.00 0.01 0.00 0.00 42.46 37.70 2zyh s ILE 237 CO 0.51 -1.34 1.27 -0.69 0.00 0.00 0.00 174.94 174.68 2zyh s VAL 238 N 2.49 4.25 0.33 2.92 1.01 -1.26 -5.02 120.40 125.11 2zyh s VAL 238 Ca 0.24 1.47 -0.29 0.00 0.00 0.00 0.00 61.98 63.40 2zyh s VAL 238 Cb -0.11 -4.08 -0.11 0.00 0.00 0.00 0.00 36.38 32.07 2zyh s VAL 238 CO -0.03 -0.28 1.50 -2.84 0.00 0.00 0.00 175.10 173.44 2zyh s PRO 239 N 3.77 4.16 0.59 2.72 0.02 -1.26 -4.77 135.00 140.23 2zyh s PRO 239 Ca 0.55 2.50 -0.03 0.00 0.02 0.00 0.00 61.00 64.04 2zyh s PRO 239 Cb -0.19 -3.01 0.03 0.00 0.02 0.00 0.00 34.50 31.34 2zyh s PRO 239 CO 0.18 -0.51 0.86 1.14 -0.33 0.00 0.00 177.00 178.33 2zyh s GLN 240 N -1.33 2.61 0.63 5.54 -2.07 -0.73 -5.01 119.66 119.31 2zyh s GLN 240 Ca 0.57 -0.40 -0.10 0.00 -1.82 0.00 0.00 55.36 53.60 2zyh s GLN 240 Cb -0.46 -2.35 -0.02 0.00 -1.09 0.00 0.00 33.01 29.09 2zyh s GLN 240 CO 0.55 -0.80 1.02 -0.51 -1.32 0.00 0.00 175.29 174.23 2zyh s ASP 241 N -4.39 5.89 0.00 12.60 1.01 -1.26 -4.96 116.67 125.56 2zyh s ASP 241 Ca 0.56 1.20 0.00 0.00 0.71 0.00 0.00 52.55 55.02 2zyh s ASP 241 Cb -0.10 -2.18 0.00 0.00 1.01 0.00 0.00 42.92 41.65 2zyh s ASP 241 CO 0.42 -1.03 0.00 0.61 0.21 0.00 0.00 175.17 175.38 2zyh n GLY 242 N -2.78 2.55 0.13 0.21 0.00 -1.26 -4.86 105.19 99.19 2zyh n GLY 242 Ca 0.06 -1.84 0.02 0.00 0.00 0.00 0.00 46.02 44.26 2zyh n GLY 242 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2zyh h ASP 243 N 0.00 0.00 -2.67 1.61 3.32 -1.96 -3.45 116.42 113.26 2zyh h ASP 243 Ca 0.00 0.00 -0.60 0.00 0.02 0.00 0.00 57.03 56.45 2zyh h ASP 243 Cb 0.00 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 39.43 2zyh h ASP 243 CO 0.00 0.51 -0.69 -0.31 -1.72 0.00 0.00 179.24 177.03 2zyh s TYR 244 N -2.96 2.65 0.05 4.55 2.02 -1.26 -1.03 117.35 121.37 2zyh s TYR 244 Ca 0.03 -0.22 0.05 0.00 -0.37 0.00 0.00 57.07 56.56 2zyh s TYR 244 Cb 0.08 -1.24 -0.02 0.00 -0.40 0.00 0.00 41.96 40.37 2zyh s TYR 244 CO 0.76 0.56 -0.14 0.14 -1.57 0.00 0.00 175.55 175.30 2zyh s VAL 245 N -1.97 1.10 -0.18 0.71 -7.23 -0.19 -4.73 120.40 107.91 2zyh s VAL 245 Ca 0.28 -1.13 -0.16 0.00 -1.81 0.00 0.00 61.98 59.15 2zyh s VAL 245 Cb -0.08 -1.03 -0.04 0.00 0.56 0.00 0.00 36.38 35.79 2zyh s VAL 245 CO 0.17 -0.10 0.41 -0.75 -0.31 0.00 0.00 175.10 174.52 2zyh s LYS 246 N -1.41 4.22 -0.15 4.82 2.20 -1.26 -1.54 119.74 126.62 2zyh s LYS 246 Ca -0.00 0.26 0.02 0.00 -0.36 0.00 0.00 55.97 55.88 2zyh s LYS 246 Cb -0.09 -3.50 0.01 0.00 -1.51 0.00 0.00 37.83 32.74 2zyh s LYS 246 CO 0.02 0.03 -0.20 0.08 -0.36 0.00 0.00 175.35 174.92 2zyh s VAL 247 N 1.08 2.20 -0.15 4.02 1.01 -0.42 -1.68 120.40 126.46 2zyh s VAL 247 Ca 0.21 -0.92 -0.00 0.00 0.00 0.00 0.00 61.98 61.26 2zyh s VAL 247 Cb -0.15 -1.90 -0.00 0.00 0.00 0.00 0.00 36.38 34.33 2zyh s VAL 247 CO 0.08 0.54 -0.14 -0.54 0.00 0.00 0.00 175.10 175.04 2zyh s LYS 248 N 0.94 3.26 0.28 2.72 1.02 -0.37 -1.45 119.74 126.14 2zyh s LYS 248 Ca -0.04 -0.73 0.04 0.00 0.02 0.00 0.00 55.97 55.27 2zyh s LYS 248 Cb -0.15 -2.65 -0.02 0.00 -0.52 0.00 0.00 37.83 34.49 2zyh s LYS 248 CO -0.04 0.04 0.28 0.41 -0.92 0.00 0.00 175.35 175.12 2zyh n GLY 249 N 4.01 2.89 3.34 -3.33 0.00 -0.80 -2.72 105.19 108.58 2zyh n GLY 249 Ca -0.19 -1.78 -0.14 0.00 0.00 0.00 0.00 46.02 43.92 2zyh n GLY 249 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2zyh s LYS 250 N -2.98 0.62 -0.25 1.61 2.20 -0.92 -1.19 119.74 118.83 2zyh s LYS 250 Ca 0.30 0.39 -0.09 0.00 -0.36 0.00 0.00 55.97 56.21 2zyh s LYS 250 Cb 0.01 0.29 -0.04 0.00 -1.51 0.00 0.00 37.83 36.58 2zyh s LYS 250 CO 0.21 -0.12 0.13 -0.06 -0.36 0.00 0.00 175.35 175.15 2zyh s PHE 251 N -0.29 3.21 0.08 4.03 0.40 -0.70 -1.81 117.98 122.88 2zyh s PHE 251 Ca -0.04 -0.01 -0.08 0.00 -0.60 0.00 0.00 56.93 56.19 2zyh s PHE 251 Cb -0.03 -2.27 -0.00 0.00 0.51 0.00 0.00 43.02 41.23 2zyh s PHE 251 CO 0.02 -0.11 0.17 -0.48 0.70 0.00 0.00 175.22 175.52 2zyh s LEU 252 N 1.34 1.50 0.19 -0.37 2.34 -1.07 -1.89 118.68 120.72 2zyh s LEU 252 Ca 0.06 -0.62 -0.30 0.00 0.06 0.00 0.00 54.13 53.33 2zyh s LEU 252 Cb -0.15 0.95 -0.08 0.00 -0.56 0.00 0.00 46.19 46.35 2zyh s LEU 252 CO 0.06 -0.68 1.26 0.00 -1.06 0.00 0.00 176.35 175.92 2zyh s ALA 253 N -3.61 3.48 0.20 1.48 0.00 -0.43 -1.69 121.76 121.19 2zyh s ALA 253 Ca 0.03 1.03 -0.32 0.00 0.00 0.00 0.00 51.96 52.70 2zyh s ALA 253 Cb 0.04 -3.45 -0.12 0.00 0.00 0.00 0.00 23.12 19.59 2zyh s ALA 253 CO -0.10 -0.46 1.73 0.12 0.00 0.00 0.00 175.76 177.05 2zyh s PHE 254 N 0.09 2.82 0.00 0.00 5.36 -0.53 -0.67 117.98 125.06 2zyh s PHE 254 Ca 0.55 0.31 0.00 0.00 -0.96 0.00 0.00 56.93 56.83 2zyh s PHE 254 Cb -0.35 -4.14 0.00 0.00 -0.34 0.00 0.00 43.02 38.20 2zyh s PHE 254 CO 0.37 -4.36 0.00 0.00 -1.46 0.00 0.00 175.22 169.78 2zyh n ALA 255 N 4.18 0.00 0.14 11.12 0.00 -1.26 -4.43 120.51 130.26 2zyh n ALA 255 Ca 0.16 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.65 2zyh n ALA 255 Cb 0.36 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.85 2zyh n ALA 255 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2zyh h THR 256 N 0.00 0.50 -1.35 0.00 1.35 -1.88 -2.74 112.91 108.79 2zyh h THR 256 Ca 0.00 -1.75 -0.38 0.00 -0.55 0.00 0.00 66.41 63.74 2zyh h THR 256 Cb 0.00 2.15 -0.11 0.00 -1.73 0.00 0.00 68.15 68.46 2zyh h THR 256 CO 0.00 0.28 -0.38 0.59 -0.25 0.00 0.00 175.52 175.76 2zyh n ASN 257 N -3.08 -5.26 -4.83 5.36 3.02 0.16 -3.67 115.26 106.95 2zyh n ASN 257 Ca 0.00 0.33 -0.33 0.00 -0.03 0.00 0.00 54.58 54.56 2zyh n ASN 257 Cb 0.68 -4.37 -0.04 0.00 -0.61 0.00 0.00 39.78 35.44 2zyh n ASN 257 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2zyh s GLY 258 N -2.63 2.19 0.27 7.41 0.00 -1.26 -4.62 107.32 108.67 2zyh s GLY 258 Ca 0.00 0.29 -0.30 0.00 0.00 0.00 0.00 44.72 44.71 2zyh s GLY 258 CO 0.00 0.57 1.43 1.22 0.00 0.00 0.00 173.10 176.32 2zyh n ASP 259 N -1.31 2.98 -4.54 1.64 9.92 -1.26 -1.31 116.55 122.67 2zyh n ASP 259 Ca 0.07 1.15 -0.34 0.00 -0.53 0.00 0.00 54.79 55.15 2zyh n ASP 259 Cb 0.54 -1.47 -0.12 0.00 -0.64 0.00 0.00 41.12 39.43 2zyh n ASP 259 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2zyh s VAL 260 N -0.20 3.61 -0.10 2.53 1.01 -0.79 -4.82 120.40 121.64 2zyh s VAL 260 Ca 0.65 -0.50 -0.06 0.00 0.00 0.00 0.00 61.98 62.07 2zyh s VAL 260 Cb -0.61 -2.49 -0.04 0.00 0.00 0.00 0.00 36.38 33.25 2zyh s VAL 260 CO 0.51 0.58 0.14 -0.44 0.00 0.00 0.00 175.10 175.89 2zyh s SER 261 N -0.55 6.30 0.00 3.32 0.01 -1.26 -1.67 113.70 119.85 2zyh s SER 261 Ca 0.08 0.42 0.00 0.00 1.31 0.00 0.00 55.95 57.76 2zyh s SER 261 Cb -0.12 -2.01 0.00 0.00 0.21 0.00 0.00 66.02 64.10 2zyh s SER 261 CO 0.02 0.38 0.00 0.61 0.41 0.00 0.00 173.24 174.66 2zyh n GLY 262 N 1.81 0.64 3.17 3.44 0.00 -0.58 -2.05 105.19 111.61 2zyh n GLY 262 Ca -0.18 -0.64 -0.31 0.00 0.00 0.00 0.00 46.02 44.88 2zyh n GLY 262 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2zyh s TRP 263 N -2.02 2.44 -0.17 1.61 0.52 -0.70 -0.74 118.94 119.88 2zyh s TRP 263 Ca 0.00 -1.11 -0.02 0.00 0.02 0.00 0.00 56.10 54.99 2zyh s TRP 263 Cb 0.00 -1.66 -0.01 0.00 -1.15 0.00 0.00 33.47 30.64 2zyh s TRP 263 CO 0.00 -0.49 -0.08 -1.17 0.02 0.00 0.00 176.95 175.23 2zyh s LEU 264 N 0.62 2.89 -0.15 2.99 2.96 -0.27 -1.78 118.68 125.94 2zyh s LEU 264 Ca -0.13 -0.32 0.02 0.00 -0.22 0.00 0.00 54.13 53.48 2zyh s LEU 264 Cb -0.17 -1.70 0.01 0.00 0.50 0.00 0.00 46.19 44.84 2zyh s LEU 264 CO 0.03 0.09 -0.20 -0.44 -1.32 0.00 0.00 176.35 174.51 2zyh s SER 265 N 0.82 3.23 -0.17 3.68 0.01 -0.32 -1.49 113.70 119.46 2zyh s SER 265 Ca -0.03 -0.59 -0.03 0.00 1.31 0.00 0.00 55.95 56.62 2zyh s SER 265 Cb -0.15 -1.48 -0.02 0.00 0.21 0.00 0.00 66.02 64.59 2zyh s SER 265 CO 0.01 0.06 -0.06 -0.63 0.41 0.00 0.00 173.24 173.03 2zyh s ILE 266 N 0.92 3.49 -0.08 1.44 1.01 -0.43 -1.01 121.20 126.55 2zyh s ILE 266 Ca -0.04 -0.49 0.03 0.00 0.00 0.00 0.00 60.65 60.15 2zyh s ILE 266 Cb -0.15 -2.53 0.01 0.00 0.01 0.00 0.00 42.46 39.79 2zyh s ILE 266 CO -0.04 0.48 -0.17 -0.31 0.00 0.00 0.00 174.94 174.89 2zyh s TYR 267 N 0.71 1.94 0.36 3.97 2.02 -0.85 -0.95 117.35 124.55 2zyh s TYR 267 Ca -0.03 -0.75 -0.26 0.00 -0.37 0.00 0.00 57.07 55.65 2zyh s TYR 267 Cb -0.15 -1.35 -0.09 0.00 -0.40 0.00 0.00 41.96 39.98 2zyh s TYR 267 CO 0.02 -0.33 1.14 -1.25 -1.57 0.00 0.00 175.55 173.56 2zyh s PRO 268 N 0.50 4.25 0.15 -1.71 0.04 -1.26 -1.31 135.00 135.66 2zyh s PRO 268 Ca -0.16 1.80 0.06 0.00 0.04 0.00 0.00 61.00 62.74 2zyh s PRO 268 Cb -0.17 -2.82 -0.04 0.00 0.04 0.00 0.00 34.50 31.52 2zyh s PRO 268 CO 0.06 -0.14 -0.14 0.96 0.04 0.00 0.00 177.00 177.78 2zyh s ILE 269 N -1.37 1.45 0.31 0.56 -4.36 -0.65 -1.65 121.20 115.49 2zyh s ILE 269 Ca 0.53 -1.94 -0.03 0.00 -0.26 0.00 0.00 60.65 58.95 2zyh s ILE 269 Cb -0.30 -1.77 0.07 0.00 1.25 0.00 0.00 42.46 41.71 2zyh s ILE 269 CO 0.38 -0.52 0.42 -0.90 0.24 0.00 0.00 174.94 174.56 2zyh n ASP 270 N 0.11 0.28 0.10 4.36 5.68 -0.52 -4.60 116.55 121.95 2zyh n ASP 270 Ca -0.12 -1.30 0.08 0.00 -0.50 0.00 0.00 54.79 52.95 2zyh n ASP 270 Cb 0.59 -0.30 0.39 0.00 -1.14 0.00 0.00 41.12 40.66 2zyh n ASP 270 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 2zyh n GLU 271 N -1.83 0.10 -0.15 0.11 0.28 -1.26 -1.41 120.64 116.48 2zyh n GLU 271 Ca 0.06 0.51 0.07 0.00 -0.16 0.00 0.00 57.16 57.64 2zyh n GLU 271 Cb 0.21 -1.77 0.14 0.00 1.43 0.00 0.00 31.44 31.45 2zyh n GLU 271 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2zyh n ASN 272 N -1.98 2.80 0.00 -1.84 3.02 -1.26 -4.52 115.26 111.48 2zyh n ASN 272 Ca 0.00 -1.86 0.00 0.00 -0.03 0.00 0.00 54.58 52.69 2zyh n ASN 272 Cb 0.08 -0.19 0.00 0.00 -0.61 0.00 0.00 39.78 39.06 2zyh n ASN 272 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zyh n GLY 273 N 0.73 0.66 3.73 7.41 0.00 -0.50 -4.22 105.19 113.00 2zyh n GLY 273 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 2zyh n GLY 273 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2zyh s LYS 274 N -0.23 4.72 0.10 1.61 2.20 -1.26 -4.55 119.74 122.33 2zyh s LYS 274 Ca 0.00 1.44 -0.31 0.00 -0.36 0.00 0.00 55.97 56.74 2zyh s LYS 274 Cb 0.00 -3.35 -0.08 0.00 -1.51 0.00 0.00 37.83 32.88 2zyh s LYS 274 CO 0.00 0.29 1.49 1.03 -0.36 0.00 0.00 175.35 177.81 2zyh s ARG 275 N -0.29 4.26 0.15 4.03 0.52 -1.26 -1.44 118.95 124.93 2zyh s ARG 275 Ca 0.45 2.19 0.26 0.00 -0.52 0.00 0.00 55.73 58.11 2zyh s ARG 275 Cb -0.24 -3.33 0.65 0.00 0.52 0.00 0.00 34.95 32.55 2zyh s ARG 275 CO 0.30 -0.56 1.60 1.28 0.02 0.00 0.00 175.30 177.93 2zyh n LEU 276 N 4.47 0.71 -4.33 2.53 4.77 -0.66 -4.89 117.00 119.60 2zyh n LEU 276 Ca 0.13 0.41 -0.24 0.00 -0.03 0.00 0.00 56.01 56.29 2zyh n LEU 276 Cb 0.41 -0.28 -0.12 0.00 -2.33 0.00 0.00 43.42 41.11 2zyh n LEU 276 CO 0.60 -0.11 -0.51 0.42 -1.33 0.00 0.00 177.39 176.47 2zyh s THR 277 N -3.11 1.88 0.08 -5.08 -4.23 -1.26 -5.06 115.64 98.86 2zyh s THR 277 Ca 0.09 -1.79 -0.17 0.00 -1.18 0.00 0.00 61.69 58.64 2zyh s THR 277 Cb 0.13 -1.79 -0.10 0.00 1.34 0.00 0.00 72.50 72.08 2zyh s THR 277 CO 0.64 -0.17 1.40 0.03 -0.54 0.00 0.00 174.62 175.98 2zyh h ARG 278 N 3.57 0.54 -6.18 3.99 2.47 -2.00 -3.45 114.38 113.33 2zyh h ARG 278 Ca -0.45 -0.27 -0.56 0.00 -1.26 0.00 0.00 59.98 57.45 2zyh h ARG 278 Cb 1.20 0.00 -0.09 0.00 -1.65 0.00 0.00 29.97 29.43 2zyh h ARG 278 CO 0.46 0.85 -0.62 -0.51 0.56 0.00 0.00 179.97 180.71 2zyh s LEU 279 N -9.09 3.22 0.62 3.04 1.43 -1.26 -5.12 118.68 111.53 2zyh s LEU 279 Ca -0.13 -0.67 -0.17 0.00 -1.03 0.00 0.00 54.13 52.13 2zyh s LEU 279 Cb 0.07 -1.72 -0.02 0.00 0.03 0.00 0.00 46.19 44.55 2zyh s LEU 279 CO 0.79 -0.06 1.15 -2.16 0.23 0.00 0.00 176.35 176.31 2zyh s PRO 280 N -3.71 2.89 0.38 1.29 0.04 -1.26 -4.92 135.00 129.70 2zyh s PRO 280 Ca 0.33 1.61 0.20 0.00 0.04 0.00 0.00 61.00 63.18 2zyh s PRO 280 Cb -0.06 -1.94 0.38 0.00 0.04 0.00 0.00 34.50 32.92 2zyh s PRO 280 CO 0.20 -1.22 1.60 -0.39 0.04 0.00 0.00 177.00 177.23 2zyh h VAL 281 N 0.50 0.46 -3.51 -0.36 -1.51 -1.45 -3.44 116.25 106.94 2zyh h VAL 281 Ca -0.49 -1.51 -0.25 0.00 -1.23 0.00 0.00 66.70 63.22 2zyh h VAL 281 Cb 1.27 2.12 -0.30 0.00 -2.13 0.00 0.00 31.29 32.24 2zyh h VAL 281 CO 0.54 0.25 -0.67 -0.54 -1.23 0.00 0.00 177.57 175.92 2zyh s LYS 282 N -3.20 0.03 -0.05 5.19 -0.14 -1.23 -5.02 119.74 115.33 2zyh s LYS 282 Ca 0.04 0.17 -0.00 0.00 -1.36 0.00 0.00 55.97 54.82 2zyh s LYS 282 Cb 0.07 -0.10 0.03 0.00 -1.68 0.00 0.00 37.83 36.15 2zyh s LYS 282 CO 0.69 -0.09 -0.01 0.12 -0.76 0.00 0.00 175.35 175.30 2zyh s PHE 283 N 0.58 0.53 0.05 3.18 5.36 -1.26 -1.32 117.98 125.11 2zyh s PHE 283 Ca -0.05 -0.09 -0.21 0.00 -0.96 0.00 0.00 56.93 55.62 2zyh s PHE 283 Cb -0.07 -0.60 0.05 0.00 -0.34 0.00 0.00 43.02 42.06 2zyh s PHE 283 CO -0.02 -0.21 0.49 0.00 -1.46 0.00 0.00 175.22 174.02 2zyh s MET 284 N 1.34 1.01 -0.11 10.12 0.23 -0.55 -5.02 119.30 126.32 2zyh s MET 284 Ca -0.05 -0.30 -0.22 0.00 -1.03 0.00 0.00 55.69 54.10 2zyh s MET 284 Cb -0.13 0.46 -0.03 0.00 -1.53 0.00 0.00 34.83 33.59 2zyh s MET 284 CO -0.02 -0.36 0.64 0.50 -2.03 0.00 0.00 175.02 173.74 2zyh s ARG 285 N -2.55 4.36 -0.03 3.16 3.00 -1.26 -1.12 118.95 124.52 2zyh s ARG 285 Ca -0.05 0.73 0.04 0.00 -1.00 0.00 0.00 55.73 55.45 2zyh s ARG 285 Cb -0.01 -3.48 -0.03 0.00 0.00 0.00 0.00 34.95 31.44 2zyh s ARG 285 CO -0.03 0.01 -0.15 0.14 0.00 0.00 0.00 175.30 175.27 2zyh s VAL 286 N 1.05 3.03 -0.44 7.11 -7.23 0.08 -4.97 120.40 119.02 2zyh s VAL 286 Ca 0.33 -0.82 0.02 0.00 -1.81 0.00 0.00 61.98 59.70 2zyh s VAL 286 Cb -0.17 -2.21 0.14 0.00 0.56 0.00 0.00 36.38 34.71 2zyh s VAL 286 CO 0.14 0.53 0.27 -0.54 -0.31 0.00 0.00 175.10 175.20 2zyh s LYS 287 N -0.90 1.20 4.98 4.82 1.02 -1.26 -1.53 119.74 128.06 2zyh s LYS 287 Ca 0.12 -2.01 0.00 0.00 0.02 0.00 0.00 55.97 54.10 2zyh s LYS 287 Cb -0.11 -2.11 0.00 0.00 -0.52 0.00 0.00 37.83 35.09 2zyh s LYS 287 CO 0.02 -1.21 0.00 0.41 -0.92 0.00 0.00 175.35 173.65 2zyh n GLY 288 N 3.40 1.80 3.79 -3.33 0.00 -0.67 -4.89 105.19 105.29 2zyh n GLY 288 Ca 0.13 -0.12 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 2zyh n GLY 288 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zyh s ASP 289 N -4.00 6.61 0.12 1.61 1.01 -1.26 -1.72 116.67 119.03 2zyh s ASP 289 Ca 0.00 1.97 -0.08 0.00 0.71 0.00 0.00 52.55 55.14 2zyh s ASP 289 Cb 0.00 -2.57 -0.01 0.00 1.01 0.00 0.00 42.92 41.35 2zyh s ASP 289 CO 0.00 -0.60 0.22 0.72 0.21 0.00 0.00 175.17 175.72 2zyh s PHE 290 N -1.82 0.26 -0.06 4.23 -0.71 -0.33 -4.97 117.98 114.58 2zyh s PHE 290 Ca 0.62 -0.67 -0.04 0.00 -1.04 0.00 0.00 56.93 55.81 2zyh s PHE 290 Cb -0.19 -0.07 0.03 0.00 -1.21 0.00 0.00 43.02 41.58 2zyh s PHE 290 CO 0.23 -0.60 0.14 -2.00 -1.34 0.00 0.00 175.22 171.65 2zyh s GLU 291 N -3.90 0.12 0.03 1.99 2.12 -1.26 -1.91 118.70 115.88 2zyh s GLU 291 Ca 0.10 0.28 -0.14 0.00 0.36 0.00 0.00 54.97 55.57 2zyh s GLU 291 Cb 0.04 -0.06 0.02 0.00 0.26 0.00 0.00 34.13 34.40 2zyh s GLU 291 CO -0.07 -0.09 0.29 0.54 -0.54 0.00 0.00 175.26 175.39 2zyh s VAL 292 N 0.63 0.08 -0.22 3.70 0.11 -0.53 -5.03 120.40 119.13 2zyh s VAL 292 Ca -0.05 -0.65 -0.09 0.00 -2.93 0.00 0.00 61.98 58.26 2zyh s VAL 292 Cb -0.06 -0.85 -0.05 0.00 -1.53 0.00 0.00 36.38 33.90 2zyh s VAL 292 CO -0.03 -0.36 0.13 -0.60 -3.33 0.00 0.00 175.10 170.91 2zyh s ARG 293 N -2.22 4.02 0.37 1.54 3.52 -1.26 -1.30 118.95 123.61 2zyh s ARG 293 Ca -0.07 -0.30 0.03 0.00 -0.13 0.00 0.00 55.73 55.26 2zyh s ARG 293 Cb -0.02 -3.43 -0.04 0.00 -1.56 0.00 0.00 34.95 29.89 2zyh s ARG 293 CO -0.01 0.10 0.09 -0.51 -0.81 0.00 0.00 175.30 174.16 2zyh s LEU 294 N 0.90 2.08 -0.02 -0.88 1.43 -0.59 -4.98 118.68 116.63 2zyh s LEU 294 Ca 0.06 -1.52 -0.24 0.00 -1.03 0.00 0.00 54.13 51.41 2zyh s LEU 294 Cb -0.13 -0.27 -0.04 0.00 0.03 0.00 0.00 46.19 45.78 2zyh s LEU 294 CO 0.03 -0.76 0.73 -0.13 0.23 0.00 0.00 176.35 176.45 2zyh s ARG 295 N -3.82 4.45 0.29 1.70 0.52 -1.26 -1.02 118.95 119.81 2zyh s ARG 295 Ca 0.30 0.97 -0.29 0.00 -0.52 0.00 0.00 55.73 56.18 2zyh s ARG 295 Cb 0.06 -3.41 -0.10 0.00 0.52 0.00 0.00 34.95 32.02 2zyh s ARG 295 CO 0.14 0.17 1.40 0.21 0.02 0.00 0.00 175.30 177.24 2zyh s LYS 296 N 0.41 4.28 0.00 3.54 2.20 -0.20 -3.03 119.74 126.93 2zyh s LYS 296 Ca 0.38 2.31 0.00 0.00 -0.36 0.00 0.00 55.97 58.30 2zyh s LYS 296 Cb -0.19 -3.08 0.00 0.00 -1.51 0.00 0.00 37.83 33.05 2zyh s LYS 296 CO 0.20 -0.36 0.00 0.41 -0.36 0.00 0.00 175.35 175.25 2zyh n GLY 297 N 1.49 0.96 3.77 5.54 0.00 -0.45 -4.96 105.19 111.54 2zyh n GLY 297 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 2zyh n GLY 297 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2zyh s GLN 298 N -0.19 4.20 0.22 1.61 2.00 -1.17 -4.84 119.66 121.49 2zyh s GLN 298 Ca 0.00 0.47 -0.30 0.00 -2.00 0.00 0.00 55.36 53.53 2zyh s GLN 298 Cb 0.00 -3.35 -0.09 0.00 0.80 0.00 0.00 33.01 30.37 2zyh s GLN 298 CO 0.00 0.37 1.15 -0.51 -0.50 0.00 0.00 175.29 175.80 2zyh s LEU 299 N -0.08 4.49 0.07 3.68 1.43 -1.26 -4.53 118.68 122.48 2zyh s LEU 299 Ca 0.25 2.24 0.03 0.00 -1.03 0.00 0.00 54.13 55.62 2zyh s LEU 299 Cb -0.16 -3.61 -0.03 0.00 0.03 0.00 0.00 46.19 42.41 2zyh s LEU 299 CO 0.12 -0.27 -0.08 -0.31 0.23 0.00 0.00 176.35 176.04 2zyh s TYR 300 N -0.51 0.85 -0.15 0.29 2.02 -1.26 -1.63 117.35 116.95 2zyh s TYR 300 Ca 0.49 -0.67 -0.02 0.00 -0.37 0.00 0.00 57.07 56.50 2zyh s TYR 300 Cb -0.32 -0.49 -0.02 0.00 -0.40 0.00 0.00 41.96 40.73 2zyh s TYR 300 CO 0.39 -0.08 -0.07 -2.00 -1.57 0.00 0.00 175.55 172.21 2zyh s GLU 301 N -2.59 3.54 -0.43 -0.62 2.12 -0.43 -4.53 118.70 115.76 2zyh s GLU 301 Ca 0.01 -0.59 -0.10 0.00 0.36 0.00 0.00 54.97 54.65 2zyh s GLU 301 Cb -0.03 -2.82 0.08 0.00 0.26 0.00 0.00 34.13 31.61 2zyh s GLU 301 CO -0.01 0.19 0.29 -0.06 -0.54 0.00 0.00 175.26 175.12 2zyh s PHE 302 N 0.47 3.33 -0.14 5.30 2.99 -0.78 -2.00 117.98 127.15 2zyh s PHE 302 Ca -0.06 -1.46 -0.15 0.00 0.00 0.00 0.00 56.93 55.27 2zyh s PHE 302 Cb -0.15 -3.02 -0.05 0.00 0.00 0.00 0.00 43.02 39.80 2zyh s PHE 302 CO 0.03 -0.85 0.34 -1.14 -0.00 0.00 0.00 175.22 173.60 2zyh s GLN 303 N 1.45 4.24 -0.00 0.44 0.74 -0.18 -1.14 119.66 125.22 2zyh s GLN 303 Ca 0.03 0.18 0.03 0.00 0.05 0.00 0.00 55.36 55.66 2zyh s GLN 303 Cb -0.23 -3.41 -0.01 0.00 1.10 0.00 0.00 33.01 30.45 2zyh s GLN 303 CO 0.03 0.25 -0.10 0.12 -0.55 0.00 0.00 175.29 175.04 2zyh s PHE 304 N 0.40 0.87 -0.17 1.67 5.36 -0.48 -1.18 117.98 124.46 2zyh s PHE 304 Ca 0.19 -0.19 0.01 0.00 -0.96 0.00 0.00 56.93 55.98 2zyh s PHE 304 Cb -0.14 -0.56 0.03 0.00 -0.34 0.00 0.00 43.02 42.01 2zyh s PHE 304 CO 0.06 -0.01 -0.16 1.03 -1.46 0.00 0.00 175.22 174.67 2zyh s ARG 305 N -0.33 2.57 0.14 10.12 0.52 -0.73 -1.67 118.95 129.56 2zyh s ARG 305 Ca 0.03 -0.76 -0.15 0.00 -0.52 0.00 0.00 55.73 54.34 2zyh s ARG 305 Cb -0.04 -2.39 -0.07 0.00 0.52 0.00 0.00 34.95 32.97 2zyh s ARG 305 CO -0.00 -0.27 0.55 -1.59 0.02 0.00 0.00 175.30 174.01 2zyh s LYS 306 N 1.37 4.00 0.23 3.54 -2.85 -1.26 -1.72 119.74 123.04 2zyh s LYS 306 Ca 0.03 0.51 -0.31 0.00 -1.00 0.00 0.00 55.97 55.20 2zyh s LYS 306 Cb -0.14 -2.97 -0.14 0.00 -2.06 0.00 0.00 37.83 32.52 2zyh s LYS 306 CO -0.11 0.50 1.20 -0.25 0.10 0.00 0.00 175.35 176.79 2zyh n ASP 307 N 0.91 1.78 -0.76 0.03 9.92 -0.87 -2.43 116.55 125.14 2zyh n ASP 307 Ca -0.06 1.15 -0.09 0.00 -0.53 0.00 0.00 54.79 55.26 2zyh n ASP 307 Cb 0.52 -1.30 -0.03 0.00 -0.64 0.00 0.00 41.12 39.66 2zyh n ASP 307 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 2zyh n PHE 308 N 1.23 -0.06 -3.83 1.24 3.72 -1.26 -5.02 117.46 113.49 2zyh n PHE 308 Ca 0.12 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.40 2zyh n PHE 308 Cb 0.29 -1.89 -0.13 0.00 -0.94 0.00 0.00 39.48 36.81 2zyh n PHE 308 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2zyh s SER 309 N -2.86 -0.13 0.00 4.37 0.15 -1.02 -5.04 113.70 109.17 2zyh s SER 309 Ca 0.00 0.25 0.25 0.00 0.70 0.00 0.00 55.95 57.15 2zyh s SER 309 Cb 0.00 0.26 0.49 0.00 -1.71 0.00 0.00 66.02 65.06 2zyh s SER 309 CO 0.00 -0.05 1.40 -0.81 1.20 0.00 0.00 173.24 174.98 2zyh n PRO 310 N 2.98 0.07 -1.86 5.44 -0.04 -1.26 -4.57 135.00 135.76 2zyh n PRO 310 Ca -0.13 -0.04 -0.40 0.00 -0.04 0.00 0.00 63.50 62.89 2zyh n PRO 310 Cb 0.59 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.56 2zyh n PRO 310 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2zyh s ILE 311 N -2.96 2.20 -0.23 0.52 -1.09 -1.26 -5.01 121.20 113.37 2zyh s ILE 311 Ca 0.12 0.18 -0.07 0.00 -2.23 0.00 0.00 60.65 58.66 2zyh s ILE 311 Cb 0.18 -3.11 -0.03 0.00 -1.58 0.00 0.00 42.46 37.92 2zyh s ILE 311 CO 0.69 0.03 0.06 -0.63 -1.23 0.00 0.00 174.94 173.86 2zyh s ILE 312 N -1.19 4.28 -0.09 2.92 1.01 -0.65 -4.56 121.20 122.93 2zyh s ILE 312 Ca 0.58 -0.19 -0.10 0.00 0.00 0.00 0.00 60.65 60.94 2zyh s ILE 312 Cb -0.43 -2.98 -0.05 0.00 0.01 0.00 0.00 42.46 39.01 2zyh s ILE 312 CO 0.56 0.37 0.25 -0.31 0.00 0.00 0.00 174.94 175.81 2zyh s TYR 313 N 1.38 3.62 -0.20 3.97 1.51 -0.67 -1.33 117.35 125.63 2zyh s TYR 313 Ca 0.05 0.69 -0.00 0.00 -1.01 0.00 0.00 57.07 56.80 2zyh s TYR 313 Cb -0.15 -2.11 0.05 0.00 -0.11 0.00 0.00 41.96 39.65 2zyh s TYR 313 CO 0.03 0.64 -0.04 -1.01 -1.11 0.00 0.00 175.55 174.06 2zyh s HIS 314 N -0.84 1.93 -0.17 2.71 3.76 -0.44 -1.38 115.29 120.86 2zyh s HIS 314 Ca 0.18 -1.37 -0.08 0.00 -0.15 0.00 0.00 55.06 53.63 2zyh s HIS 314 Cb -0.14 -1.40 -0.04 0.00 1.11 0.00 0.00 32.58 32.11 2zyh s HIS 314 CO 0.07 -0.69 0.10 0.71 -0.85 0.00 0.00 174.74 174.07 2zyh s TYR 315 N 1.55 3.37 0.03 1.40 2.02 -0.29 -1.52 117.35 123.90 2zyh s TYR 315 Ca -0.03 0.26 0.07 0.00 -0.37 0.00 0.00 57.07 57.00 2zyh s TYR 315 Cb -0.17 -2.07 -0.02 0.00 -0.40 0.00 0.00 41.96 39.29 2zyh s TYR 315 CO -0.07 0.33 -0.20 0.71 -1.57 0.00 0.00 175.55 174.75 2zyh s TYR 316 N 0.06 1.73 0.36 2.71 2.02 -0.19 -1.86 117.35 122.18 2zyh s TYR 316 Ca 0.08 -0.36 -0.14 0.00 -0.37 0.00 0.00 57.07 56.28 2zyh s TYR 316 Cb -0.12 -1.05 0.04 0.00 -0.40 0.00 0.00 41.96 40.43 2zyh s TYR 316 CO -0.00 0.05 0.73 -0.98 -1.57 0.00 0.00 175.55 173.78 2zyh s ARG 317 N -0.97 2.12 0.80 -0.62 1.70 -1.26 -1.17 118.95 119.55 2zyh s ARG 317 Ca 0.07 -1.43 -0.11 0.00 -0.47 0.00 0.00 55.73 53.79 2zyh s ARG 317 Cb -0.08 0.59 0.07 0.00 -0.57 0.00 0.00 34.95 34.96 2zyh s ARG 317 CO 0.01 -0.97 1.09 0.00 -1.08 0.00 0.00 175.30 174.34 2zyh s ALA 318 N -2.65 2.11 0.74 7.88 0.00 -1.26 -4.71 121.76 123.87 2zyh s ALA 318 Ca 0.17 0.13 -0.14 0.00 0.00 0.00 0.00 51.96 52.13 2zyh s ALA 318 Cb -0.04 -3.23 0.04 0.00 0.00 0.00 0.00 23.12 19.89 2zyh s ALA 318 CO 0.12 -1.87 1.15 -2.14 0.00 0.00 0.00 175.76 173.03 2zyh s PRO 319 N -4.94 2.22 -0.01 0.00 0.02 -1.26 -4.96 135.00 126.06 2zyh s PRO 319 Ca 0.61 1.54 -0.27 0.00 0.02 0.00 0.00 61.00 62.91 2zyh s PRO 319 Cb -0.17 -1.86 -0.04 0.00 0.02 0.00 0.00 34.50 32.45 2zyh s PRO 319 CO 0.56 -1.73 0.84 -0.06 -0.33 0.00 0.00 177.00 176.28 2zyh s PHE 320 N -2.30 3.65 -0.61 6.54 0.40 -1.26 -4.86 117.98 119.54 2zyh s PHE 320 Ca 0.69 1.49 0.14 0.00 -0.60 0.00 0.00 56.93 58.65 2zyh s PHE 320 Cb -0.24 -2.95 -0.15 0.00 0.51 0.00 0.00 43.02 40.19 2zyh s PHE 320 CO 0.47 0.08 0.56 1.33 0.70 0.00 0.00 175.22 178.37 2zyh n VAL 321 N 3.63 0.00 -3.95 -0.44 0.24 -1.26 -1.34 118.33 115.20 2zyh n VAL 321 Ca 0.02 -0.19 -0.08 0.00 -2.04 0.00 0.00 64.34 62.05 2zyh n VAL 321 Cb 0.51 0.95 -0.04 0.00 -1.47 0.00 0.00 33.84 33.78 2zyh n VAL 321 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2zyh s ARG 322 N -2.34 1.63 0.45 7.34 1.70 -1.26 -1.77 118.95 124.71 2zyh s ARG 322 Ca 0.05 -1.17 -0.23 0.00 -0.47 0.00 0.00 55.73 53.90 2zyh s ARG 322 Cb 0.10 0.52 -0.09 0.00 -0.57 0.00 0.00 34.95 34.90 2zyh s ARG 322 CO 0.56 -0.70 1.04 -0.25 -1.08 0.00 0.00 175.30 174.87 2zyh n ASP 323 N -0.42 1.36 -3.64 -2.89 8.00 -1.26 -4.82 116.55 112.88 2zyh n ASP 323 Ca -0.02 1.01 -0.27 0.00 0.71 0.00 0.00 54.79 56.21 2zyh n ASP 323 Cb 0.61 -1.38 -0.16 0.00 -0.02 0.00 0.00 41.12 40.17 2zyh n ASP 323 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2zyh s ASP 324 N -0.79 2.88 -0.12 -2.24 -1.08 -0.68 -4.89 116.67 109.75 2zyh s ASP 324 Ca 0.65 -0.89 0.18 0.00 -0.52 0.00 0.00 52.55 51.96 2zyh s ASP 324 Cb -0.52 -0.40 0.71 0.00 -1.46 0.00 0.00 42.92 41.24 2zyh s ASP 324 CO 0.55 -0.36 1.62 0.18 0.52 0.00 0.00 175.17 177.68 2zyh n LEU 325 N 5.18 4.74 -0.83 -1.34 4.77 -1.26 -1.23 117.00 127.04 2zyh n LEU 325 Ca -0.07 -2.50 0.04 0.00 -0.03 0.00 0.00 56.01 53.45 2zyh n LEU 325 Cb 0.46 -0.57 0.06 0.00 -2.33 0.00 0.00 43.42 41.04 2zyh n LEU 325 CO 0.10 0.79 0.24 0.79 -1.33 0.00 0.00 177.39 177.98 2zyh n TRP 326 N 0.98 0.00 -2.46 -1.77 8.01 -1.18 -4.67 117.44 116.35 2zyh n TRP 326 Ca 0.25 -0.59 -0.40 0.00 -1.31 0.00 0.00 57.50 55.45 2zyh n TRP 326 Cb 0.90 -0.14 -0.04 0.00 -2.01 0.00 0.00 31.31 30.02 2zyh n TRP 326 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 2zyh s ALA 327 N -0.96 3.41 -0.04 6.99 0.00 -1.10 -4.37 121.76 125.69 2zyh s ALA 327 Ca 0.24 0.91 0.03 0.00 0.00 0.00 0.00 51.96 53.14 2zyh s ALA 327 Cb 0.25 -3.33 0.01 0.00 0.00 0.00 0.00 23.12 20.04 2zyh s ALA 327 CO -0.07 -0.18 -0.11 1.03 0.00 0.00 0.00 175.76 176.43 2zyh s ARG 328 N -1.46 1.25 -0.32 0.00 1.81 -1.26 -2.16 118.95 116.81 2zyh s ARG 328 Ca 0.45 -0.37 0.01 0.00 -1.72 0.00 0.00 55.73 54.10 2zyh s ARG 328 Cb -0.32 -1.11 0.08 0.00 -0.45 0.00 0.00 34.95 33.14 2zyh s ARG 328 CO 0.42 0.11 0.01 -0.06 -0.68 0.00 0.00 175.30 175.09 2zyh s PHE 329 N 0.31 3.47 0.27 -0.53 0.40 -0.75 -4.99 117.98 116.15 2zyh s PHE 329 Ca -0.06 -2.45 -0.29 0.00 -0.60 0.00 0.00 56.93 53.52 2zyh s PHE 329 Cb -0.11 -2.47 -0.09 0.00 0.51 0.00 0.00 43.02 40.85 2zyh s PHE 329 CO 0.01 -0.90 1.04 -0.51 0.70 0.00 0.00 175.22 175.56 2zyh s LEU 330 N 1.08 4.57 -0.01 -0.37 1.43 -1.26 -2.59 118.68 121.53 2zyh s LEU 330 Ca 0.01 2.15 0.04 0.00 -1.03 0.00 0.00 54.13 55.29 2zyh s LEU 330 Cb -0.20 -3.64 -0.01 0.00 0.03 0.00 0.00 46.19 42.37 2zyh s LEU 330 CO -0.05 -0.04 -0.13 -0.69 0.23 0.00 0.00 176.35 175.67 2zyh s VAL 331 N -1.19 1.03 -0.15 -1.59 1.01 -0.68 -4.94 120.40 113.88 2zyh s VAL 331 Ca 0.44 -0.54 -0.26 0.00 0.00 0.00 0.00 61.98 61.62 2zyh s VAL 331 Cb -0.29 -0.86 -0.02 0.00 0.00 0.00 0.00 36.38 35.20 2zyh s VAL 331 CO 0.37 0.29 0.84 -0.55 0.00 0.00 0.00 175.10 176.06 2zyh s SER 332 N -0.22 7.00 0.06 3.32 0.15 -1.26 -1.45 113.70 121.31 2zyh s SER 332 Ca 0.03 1.23 -0.04 0.00 0.70 0.00 0.00 55.95 57.87 2zyh s SER 332 Cb -0.06 -2.46 -0.02 0.00 -1.71 0.00 0.00 66.02 61.76 2zyh s SER 332 CO -0.00 -0.37 0.06 -0.54 1.20 0.00 0.00 173.24 173.59 2zyh s LYS 333 N 1.97 0.70 0.81 5.44 -0.14 -1.26 -4.95 119.74 122.31 2zyh s LYS 333 Ca 0.40 -1.09 -0.12 0.00 -1.36 0.00 0.00 55.97 53.80 2zyh s LYS 333 Cb -0.17 0.26 0.08 0.00 -1.68 0.00 0.00 37.83 36.33 2zyh s LYS 333 CO 0.14 -0.17 1.14 -2.14 -0.76 0.00 0.00 175.35 173.55 2zyh s PRO 334 N -3.81 1.79 0.00 -1.68 0.02 -1.26 -2.09 135.00 127.98 2zyh s PRO 334 Ca 0.05 1.45 0.31 0.00 0.02 0.00 0.00 61.00 62.83 2zyh s PRO 334 Cb 0.06 -1.82 1.61 0.00 0.02 0.00 0.00 34.50 34.37 2zyh s PRO 334 CO -0.10 -2.04 2.06 -0.35 -0.33 0.00 0.00 177.00 176.25 2zyh n PRO 335 N -3.56 1.13 -3.46 5.54 -0.04 -1.26 -4.83 135.00 128.52 2zyh n PRO 335 Ca 0.11 -0.27 -0.28 0.00 -0.04 0.00 0.00 63.50 63.02 2zyh n PRO 335 Cb 0.52 -1.49 -0.08 0.00 -0.04 0.00 0.00 33.50 32.40 2zyh n PRO 335 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 2zyh n LEU 336 N -0.70 3.80 -4.16 1.53 7.94 -0.89 -4.74 117.00 119.79 2zyh n LEU 336 Ca 0.22 -5.41 -0.43 0.00 -1.11 0.00 0.00 56.01 49.27 2zyh n LEU 336 Cb 0.19 -0.70 0.00 0.00 0.53 0.00 0.00 43.42 43.44 2zyh n LEU 336 CO 0.18 2.01 1.88 -0.67 -1.11 0.00 0.00 177.39 179.69 2zyh n ASP 337 N 0.99 4.93 0.27 1.96 -0.08 -0.99 -4.12 116.55 119.50 2zyh n ASP 337 Ca 0.29 -3.00 0.11 0.00 -1.51 0.00 0.00 54.79 50.68 2zyh n ASP 337 Cb 0.40 -1.58 0.74 0.00 2.34 0.00 0.00 41.12 43.02 2zyh n ASP 337 CO 0.00 0.00 0.00 1.62 0.12 0.00 0.00 177.20 178.94 2zyh h VAL 338 N 4.36 0.82 0.00 5.18 3.04 -1.93 -2.65 116.25 125.06 2zyh h VAL 338 Ca 0.40 -0.08 -0.05 0.00 -1.01 0.00 0.00 66.70 65.97 2zyh h VAL 338 Cb 0.75 1.04 -0.01 0.00 -2.01 0.00 0.00 31.29 31.07 2zyh h VAL 338 CO 1.51 0.02 -0.23 -0.08 -1.01 0.00 0.00 177.57 177.78 2zyh h GLU 339 N 0.00 0.00 0.00 4.17 4.81 -1.93 -2.76 114.58 118.87 2zyh h GLU 339 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2zyh h GLU 339 Cb 0.04 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.42 2zyh h GLU 339 CO 0.00 0.23 0.00 1.28 -0.73 0.00 0.00 179.01 179.79 2zyh n LEU 340 N -3.73 0.12 0.31 1.64 4.77 -1.00 -1.99 117.00 117.12 2zyh n LEU 340 Ca -0.01 0.53 0.19 0.00 -0.03 0.00 0.00 56.01 56.68 2zyh n LEU 340 Cb 0.34 -0.51 1.01 0.00 -2.33 0.00 0.00 43.42 41.93 2zyh n LEU 340 CO 0.34 -0.30 1.12 -0.07 -1.33 0.00 0.00 177.39 177.14 2zyh h LEU 341 N 0.00 0.00 -1.49 2.23 3.38 -1.68 -1.94 115.31 115.81 2zyh h LEU 341 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zyh h LEU 341 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2zyh h LEU 341 CO 0.00 0.02 -0.11 -0.38 0.09 0.00 0.00 178.44 178.06 2zyh n ILE 342 N -3.41 0.00 -0.34 1.22 5.41 -0.84 -4.62 119.36 116.79 2zyh n ILE 342 Ca -0.03 -0.39 0.02 0.00 1.00 0.00 0.00 62.75 63.35 2zyh n ILE 342 Cb 0.12 1.21 0.19 0.00 -0.71 0.00 0.00 39.64 40.45 2zyh n ILE 342 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 176.55 176.80 2zyh h LEU 343 N 3.64 1.01 -0.72 1.39 5.85 -1.48 -2.61 115.31 122.41 2zyh h LEU 343 Ca 0.00 -0.01 0.08 0.00 0.84 0.00 0.00 57.88 58.79 2zyh h LEU 343 Cb 0.84 -0.23 -0.07 0.00 0.37 0.00 0.00 40.66 41.57 2zyh h LEU 343 CO 0.00 0.68 0.38 -0.65 -0.34 0.00 0.00 178.44 178.51 2zyh h PRO 344 N 1.17 0.65 -0.28 5.25 0.11 -1.82 -1.14 132.00 135.94 2zyh h PRO 344 Ca 0.39 -0.04 -0.16 0.00 0.11 0.00 0.00 66.00 66.29 2zyh h PRO 344 Cb 0.06 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 31.02 2zyh h PRO 344 CO -0.13 0.43 -0.48 0.93 -0.21 0.00 0.00 178.00 178.54 2zyh h GLU 345 N 0.67 0.75 -0.08 1.05 3.07 -1.86 -2.94 114.58 115.24 2zyh h GLU 345 Ca 0.34 -0.44 -0.01 0.00 -0.50 0.00 0.00 59.36 58.75 2zyh h GLU 345 Cb 0.30 0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.24 2zyh h GLU 345 CO -0.23 1.07 -0.01 -0.09 -1.40 0.00 0.00 179.01 178.34 2zyh h ARG 346 N 0.60 0.11 -0.01 2.33 2.43 -1.04 -2.15 114.38 116.64 2zyh h ARG 346 Ca 0.03 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2zyh h ARG 346 Cb 1.05 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.58 2zyh h ARG 346 CO 0.10 0.13 -0.08 1.28 -1.51 0.00 0.00 179.97 179.89 2zyh n LEU 347 N -4.46 0.69 -4.85 3.80 4.77 -0.49 -4.51 117.00 111.95 2zyh n LEU 347 Ca -0.02 -0.14 -0.32 0.00 -0.03 0.00 0.00 56.01 55.50 2zyh n LEU 347 Cb 0.14 -0.10 -0.05 0.00 -2.33 0.00 0.00 43.42 41.07 2zyh n LEU 347 CO 0.35 0.12 0.46 -0.94 -1.33 0.00 0.00 177.39 176.05 2zyh s SER 348 N -2.29 6.70 0.56 -1.43 1.04 -0.81 -4.95 113.70 112.53 2zyh s SER 348 Ca 0.34 1.29 0.25 0.00 0.48 0.00 0.00 55.95 58.30 2zyh s SER 348 Cb 0.20 -2.38 1.55 0.00 0.10 0.00 0.00 66.02 65.49 2zyh s SER 348 CO 0.43 -0.30 2.13 1.55 0.98 0.00 0.00 173.24 178.03 2zyh h PRO 349 N 1.86 0.00 0.00 4.02 0.13 -1.91 0.60 132.00 136.70 2zyh h PRO 349 Ca -0.48 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.63 2zyh h PRO 349 Cb 1.18 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.31 2zyh h PRO 349 CO 0.64 0.00 -0.10 0.00 -0.23 0.00 0.00 178.00 178.31 2zyh h ALA 350 N 1.88 1.27 -0.03 -0.56 0.00 -1.89 -2.96 119.26 116.96 2zyh h ALA 350 Ca 0.07 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.89 2zyh h ALA 350 Cb 0.33 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 2zyh h ALA 350 CO -0.00 0.13 0.06 0.00 0.00 0.00 0.00 179.25 179.44 2zyh h ALA 351 N 1.90 1.35 0.00 0.00 0.00 -1.07 0.29 119.26 121.72 2zyh h ALA 351 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zyh h ALA 351 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2zyh h ALA 351 CO 0.01 -0.07 0.00 1.63 0.00 0.00 0.00 179.25 180.82 2zyh n LYS 352 N -3.46 0.17 -0.00 0.00 5.02 -1.12 -2.60 118.16 116.16 2zyh n LYS 352 Ca -0.02 0.31 0.09 0.00 -2.02 0.00 0.00 58.31 56.67 2zyh n LYS 352 Cb 0.14 -1.77 -0.11 0.00 -0.02 0.00 0.00 35.03 33.27 2zyh n LYS 352 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2zyh n GLU 353 N -2.08 0.78 -4.30 1.97 4.71 0.10 -4.85 120.64 116.97 2zyh n GLU 353 Ca 0.04 -0.01 -0.16 0.00 -0.01 0.00 0.00 57.16 57.01 2zyh n GLU 353 Cb 0.28 -1.39 -0.10 0.00 -1.01 0.00 0.00 31.44 29.22 2zyh n GLU 353 CO 0.00 0.00 0.00 0.95 0.09 0.00 0.00 177.13 178.17 2zyh s THR 354 N -2.81 0.82 0.28 2.62 -4.23 -1.20 -0.94 115.64 110.19 2zyh s THR 354 Ca 0.06 -2.01 0.07 0.00 -1.18 0.00 0.00 61.69 58.64 2zyh s THR 354 Cb 0.14 -2.35 -0.03 0.00 1.34 0.00 0.00 72.50 71.60 2zyh s THR 354 CO 0.77 -0.29 0.22 -0.44 -0.54 0.00 0.00 174.62 174.35 2zyh s SER 355 N -3.27 5.41 -0.06 3.99 0.01 -0.17 -0.84 113.70 118.77 2zyh s SER 355 Ca 0.29 -0.35 0.00 0.00 1.31 0.00 0.00 55.95 57.21 2zyh s SER 355 Cb 0.06 -1.23 0.02 0.00 0.21 0.00 0.00 66.02 65.08 2zyh s SER 355 CO 0.08 -0.15 -0.04 -0.83 0.41 0.00 0.00 173.24 172.71 2zyh s GLY 356 N -3.89 0.51 0.12 3.44 0.00 -1.26 -4.56 107.32 101.69 2zyh s GLY 356 Ca 0.36 -0.14 0.03 0.00 0.00 0.00 0.00 44.72 44.96 2zyh s GLY 356 CO 0.25 0.62 -0.08 0.48 0.00 0.00 0.00 173.10 174.37 2zyh s LEU 357 N 1.23 2.52 -0.11 0.66 2.34 -0.41 -3.01 118.68 121.91 2zyh s LEU 357 Ca -0.06 -1.01 0.02 0.00 0.06 0.00 0.00 54.13 53.14 2zyh s LEU 357 Cb -0.14 -0.22 0.01 0.00 -0.56 0.00 0.00 46.19 45.29 2zyh s LEU 357 CO -0.02 -0.40 -0.16 -0.22 -1.06 0.00 0.00 176.35 174.50 2zyh s LEU 358 N -3.11 1.75 -0.19 1.48 2.96 -0.50 -0.71 118.68 120.36 2zyh s LEU 358 Ca 0.14 -0.45 -0.06 0.00 -0.22 0.00 0.00 54.13 53.55 2zyh s LEU 358 Cb 0.04 -1.12 -0.03 0.00 0.50 0.00 0.00 46.19 45.57 2zyh s LEU 358 CO -0.02 0.02 0.02 -0.76 -1.32 0.00 0.00 176.35 174.29 2zyh s LEU 359 N 0.99 3.43 -0.04 -0.68 1.43 -0.30 -1.48 118.68 122.03 2zyh s LEU 359 Ca -0.06 -0.12 0.07 0.00 -1.03 0.00 0.00 54.13 52.99 2zyh s LEU 359 Cb -0.15 -1.87 -0.01 0.00 0.03 0.00 0.00 46.19 44.19 2zyh s LEU 359 CO -0.02 0.10 -0.25 -0.63 0.23 0.00 0.00 176.35 175.78 2zyh s ILE 360 N 0.82 2.00 -0.15 -0.59 1.01 -0.63 -0.74 121.20 122.92 2zyh s ILE 360 Ca 0.01 -1.06 -0.06 0.00 0.00 0.00 0.00 60.65 59.55 2zyh s ILE 360 Cb -0.14 -1.69 0.07 0.00 0.01 0.00 0.00 42.46 40.71 2zyh s ILE 360 CO 0.02 0.56 0.33 -0.60 0.00 0.00 0.00 174.94 175.26 2zyh s ARG 361 N -0.30 0.25 -1.31 2.79 3.52 -0.41 -0.90 118.95 122.59 2zyh s ARG 361 Ca 0.01 0.81 -0.09 0.00 -0.13 0.00 0.00 55.73 56.33 2zyh s ARG 361 Cb -0.12 0.06 -0.09 0.00 -1.56 0.00 0.00 34.95 33.24 2zyh s ARG 361 CO 0.02 -0.23 2.99 0.66 -0.81 0.00 0.00 175.30 177.93 2zyh n TYR 362 N 4.99 2.05 -3.16 5.12 4.01 -1.26 -4.43 117.16 124.48 2zyh n TYR 362 Ca -0.13 -2.79 0.05 0.00 -0.16 0.00 0.00 57.90 54.87 2zyh n TYR 362 Cb 0.51 -2.25 -0.02 0.00 -0.31 0.00 0.00 39.34 37.27 2zyh n TYR 362 CO 0.00 0.00 0.00 0.21 -0.46 0.00 0.00 176.86 176.61 2zyh s LYS 363 N 1.48 0.17 0.01 -0.72 2.20 -1.26 -4.27 119.74 117.35 2zyh s LYS 363 Ca 0.67 0.30 -0.39 0.00 -0.36 0.00 0.00 55.97 56.20 2zyh s LYS 363 Cb 0.21 0.17 -0.19 0.00 -1.51 0.00 0.00 37.83 36.51 2zyh s LYS 363 CO -0.06 -0.17 1.21 0.39 -0.36 0.00 0.00 175.35 176.35 2zyh n GLU 364 N 5.44 0.48 -3.15 4.03 4.71 -1.26 -4.90 120.64 125.98 2zyh n GLU 364 Ca -0.07 0.17 -0.41 0.00 -0.01 0.00 0.00 57.16 56.84 2zyh n GLU 364 Cb 0.54 -1.73 -0.07 0.00 -1.01 0.00 0.00 31.44 29.17 2zyh n GLU 364 CO 0.00 0.00 0.00 -1.64 0.09 0.00 0.00 177.13 175.58 2zyh s MET 365 N 0.36 3.99 -0.14 3.49 -1.94 -0.34 -4.96 119.30 119.75 2zyh s MET 365 Ca 0.89 0.34 0.02 0.00 -1.71 0.00 0.00 55.69 55.23 2zyh s MET 365 Cb -1.15 -3.69 0.01 0.00 2.01 0.00 0.00 34.83 32.01 2zyh s MET 365 CO 0.54 -0.47 -0.21 0.42 -0.01 0.00 0.00 175.02 175.29 2zyh s ILE 366 N 2.49 1.96 -1.65 2.53 1.01 -1.26 -4.32 121.20 121.95 2zyh s ILE 366 Ca 0.24 -0.91 0.14 0.00 0.00 0.00 0.00 60.65 60.11 2zyh s ILE 366 Cb -0.15 -1.74 0.09 0.00 0.01 0.00 0.00 42.46 40.67 2zyh s ILE 366 CO 0.10 0.53 0.91 0.61 0.00 0.00 0.00 174.94 177.09 2zyh n GLY 367 N 4.16 -0.07 3.47 6.18 0.00 -0.23 -0.80 105.19 117.90 2zyh n GLY 367 Ca -0.20 -0.39 -0.35 0.00 0.00 0.00 0.00 46.02 45.08 2zyh n GLY 367 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2zyh s GLU 368 N -1.21 3.67 0.29 1.61 2.12 -1.25 -3.17 118.70 120.76 2zyh s GLU 368 Ca 0.15 -0.48 -0.29 0.00 0.36 0.00 0.00 54.97 54.71 2zyh s GLU 368 Cb 0.11 -3.19 -0.10 0.00 0.26 0.00 0.00 34.13 31.22 2zyh s GLU 368 CO 0.19 -0.03 1.28 -0.47 -0.54 0.00 0.00 175.26 175.69 2zyh s TYR 369 N 1.16 3.18 -0.17 5.30 5.04 -1.26 -4.78 117.35 125.81 2zyh s TYR 369 Ca 0.04 1.40 -0.11 0.00 -2.44 0.00 0.00 57.07 55.96 2zyh s TYR 369 Cb -0.14 -3.60 0.06 0.00 0.35 0.00 0.00 41.96 38.62 2zyh s TYR 369 CO 0.02 -1.68 0.43 0.34 -1.34 0.00 0.00 175.55 173.32 2zyh s ASP 370 N -0.33 -0.52 0.05 4.32 -1.08 -1.26 -5.08 116.67 112.77 2zyh s ASP 370 Ca 0.50 0.92 -0.26 0.00 -0.52 0.00 0.00 52.55 53.19 2zyh s ASP 370 Cb -0.38 0.83 -0.13 0.00 -1.46 0.00 0.00 42.92 41.78 2zyh s ASP 370 CO 0.47 -0.18 1.39 -0.33 0.52 0.00 0.00 175.17 177.04 2zyh h GLU 371 N 6.70 -0.79 -0.91 4.34 5.08 -1.96 0.79 114.58 127.82 2zyh h GLU 371 Ca -0.34 0.05 0.17 0.00 -1.00 0.00 0.00 59.36 58.24 2zyh h GLU 371 Cb 1.18 0.18 -0.17 0.00 0.50 0.00 0.00 28.75 30.45 2zyh h GLU 371 CO 0.27 -0.53 -0.29 0.93 -1.00 0.00 0.00 179.01 178.40 2zyh h GLU 372 N -0.82 -0.02 -0.11 2.33 5.08 -1.99 1.44 114.58 120.50 2zyh h GLU 372 Ca -0.07 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.17 2zyh h GLU 372 Cb 0.67 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.91 2zyh h GLU 372 CO 0.05 -0.01 -0.47 0.82 -1.00 0.00 0.00 179.01 178.40 2zyh h ILE 373 N -0.02 1.33 -0.24 3.13 1.08 -1.80 -3.40 117.51 117.60 2zyh h ILE 373 Ca 0.39 -1.66 -0.10 0.00 -0.39 0.00 0.00 64.86 63.10 2zyh h ILE 373 Cb 0.64 1.77 -0.04 0.00 -3.07 0.00 0.00 36.82 36.12 2zyh h ILE 373 CO -0.94 0.50 -0.09 0.61 -0.69 0.00 0.00 178.15 177.54 2zyh n GLY 374 N -0.04 0.66 3.59 5.37 0.00 0.49 -4.97 105.19 110.29 2zyh n GLY 374 Ca -0.02 -0.17 -0.05 0.00 0.00 0.00 0.00 46.02 45.79 2zyh n GLY 374 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zyh s GLY 375 N -2.34 -0.32 0.11 -0.02 0.00 -1.24 -4.98 107.32 98.53 2zyh s GLY 375 Ca 0.00 1.47 0.10 0.00 0.00 0.00 0.00 44.72 46.30 2zyh s GLY 375 CO 0.00 0.48 -0.25 0.14 0.00 0.00 0.00 173.10 173.47 2zyh s VAL 376 N -2.52 2.35 0.28 1.40 1.01 -1.26 -4.68 120.40 116.98 2zyh s VAL 376 Ca 0.09 -1.64 -0.02 0.00 0.00 0.00 0.00 61.98 60.41 2zyh s VAL 376 Cb -0.01 -2.02 -0.04 0.00 0.00 0.00 0.00 36.38 34.31 2zyh s VAL 376 CO -0.05 0.14 0.50 -1.81 0.00 0.00 0.00 175.10 173.88 2zyh s ASP 377 N -1.92 6.38 -0.05 3.32 1.01 0.02 -3.85 116.67 121.59 2zyh s ASP 377 Ca 0.14 0.53 0.04 0.00 0.71 0.00 0.00 52.55 53.98 2zyh s ASP 377 Cb -0.10 -2.06 -0.00 0.00 1.01 0.00 0.00 42.92 41.76 2zyh s ASP 377 CO 0.06 -0.17 -0.18 -1.61 0.21 0.00 0.00 175.17 173.47 2zyh s GLU 378 N -3.71 1.88 -0.22 8.23 2.02 -0.83 -4.67 118.70 121.42 2zyh s GLU 378 Ca 0.41 -0.64 -0.02 0.00 0.02 0.00 0.00 54.97 54.74 2zyh s GLU 378 Cb -0.10 -1.63 0.07 0.00 0.10 0.00 0.00 34.13 32.57 2zyh s GLU 378 CO 0.31 0.25 0.02 0.08 0.02 0.00 0.00 175.26 175.95 2zyh s VAL 379 N 0.03 0.85 -0.18 2.63 1.01 -1.26 -1.36 120.40 122.13 2zyh s VAL 379 Ca -0.04 -0.86 -0.08 0.00 0.00 0.00 0.00 61.98 60.99 2zyh s VAL 379 Cb -0.12 -1.33 -0.04 0.00 0.00 0.00 0.00 36.38 34.88 2zyh s VAL 379 CO 0.02 -0.24 0.09 -0.31 0.00 0.00 0.00 175.10 174.67 2zyh s TYR 380 N 1.69 3.34 -0.22 5.22 2.02 0.41 -0.91 117.35 128.91 2zyh s TYR 380 Ca -0.01 0.21 0.02 0.00 -0.37 0.00 0.00 57.07 56.92 2zyh s TYR 380 Cb -0.18 -2.10 0.04 0.00 -0.40 0.00 0.00 41.96 39.32 2zyh s TYR 380 CO -0.10 0.25 -0.16 0.08 -1.57 0.00 0.00 175.55 174.06 2zyh s VAL 381 N 0.26 2.11 -1.53 0.71 1.01 -0.41 -1.40 120.40 121.16 2zyh s VAL 381 Ca 0.06 -1.28 -0.14 0.00 0.00 0.00 0.00 61.98 60.62 2zyh s VAL 381 Cb -0.12 -2.06 0.10 0.00 0.00 0.00 0.00 36.38 34.30 2zyh s VAL 381 CO -0.01 0.27 0.81 0.59 0.00 0.00 0.00 175.10 176.76 2zyh n ASN 382 N 4.53 -4.25 0.00 3.32 3.02 -0.28 -1.79 115.26 119.81 2zyh n ASN 382 Ca -0.18 -0.73 0.00 0.00 -0.03 0.00 0.00 54.58 53.64 2zyh n ASN 382 Cb 0.46 -3.44 0.00 0.00 -0.61 0.00 0.00 39.78 36.20 2zyh n ASN 382 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zyh n GLY 383 N -1.49 1.58 3.66 7.41 0.00 -1.26 -5.04 105.19 110.05 2zyh n GLY 383 Ca 0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 2zyh n GLY 383 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zyh s VAL 384 N -3.04 5.34 -0.30 1.61 1.01 -0.74 -4.99 120.40 119.28 2zyh s VAL 384 Ca 0.00 0.17 -0.29 0.00 0.00 0.00 0.00 61.98 61.86 2zyh s VAL 384 Cb 0.00 -3.49 0.00 0.00 0.00 0.00 0.00 36.38 32.90 2zyh s VAL 384 CO 0.00 0.35 1.28 0.21 0.00 0.00 0.00 175.10 176.93 2zyh s ASN 385 N 1.05 6.70 0.00 3.32 2.47 -1.26 -1.29 114.94 125.93 2zyh s ASN 385 Ca 0.07 1.18 0.24 0.00 0.42 0.00 0.00 52.86 54.77 2zyh s ASN 385 Cb -0.13 -2.54 0.41 0.00 -1.45 0.00 0.00 41.25 37.54 2zyh s ASN 385 CO 0.04 -1.06 1.39 1.33 -3.72 0.00 0.00 177.10 175.08 2zyh n VAL 386 N 6.19 0.13 -3.10 -5.21 0.24 -0.09 -4.61 118.33 111.89 2zyh n VAL 386 Ca 0.14 -0.51 -0.44 0.00 -2.04 0.00 0.00 64.34 61.50 2zyh n VAL 386 Cb 0.47 1.15 0.01 0.00 -1.47 0.00 0.00 33.84 33.99 2zyh n VAL 386 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2zyh s THR 388 N -2.34 3.00 0.50 0.00 -4.23 -1.26 -4.45 115.64 106.87 2zyh s THR 388 Ca 0.31 -0.74 0.20 0.00 -1.18 0.00 0.00 61.69 60.28 2zyh s THR 388 Cb 0.01 -3.09 0.27 0.00 1.34 0.00 0.00 72.50 71.02 2zyh s THR 388 CO 0.05 -0.05 2.12 -0.08 -0.54 0.00 0.00 174.62 176.12 2zyh h GLU 389 N 0.29 0.00 0.12 3.99 4.81 -1.86 -0.67 114.58 121.27 2zyh h GLU 389 Ca -0.42 0.00 -0.30 0.00 -0.13 0.00 0.00 59.36 58.51 2zyh h GLU 389 Cb 1.28 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.66 2zyh h GLU 389 CO 0.51 0.06 -1.47 -0.09 -0.73 0.00 0.00 179.01 177.29 2zyh h ARG 390 N 0.00 0.26 0.05 1.92 2.43 -1.94 -3.26 114.38 113.84 2zyh h ARG 390 Ca -0.00 -0.44 -0.31 0.00 -0.81 0.00 0.00 59.98 58.42 2zyh h ARG 390 Cb 0.12 0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 29.80 2zyh h ARG 390 CO 0.01 1.14 -1.71 0.82 -1.51 0.00 0.00 179.97 178.72 2zyh h ILE 391 N 0.07 0.89 -2.20 1.20 2.04 -1.84 -3.41 117.51 114.27 2zyh h ILE 391 Ca -0.22 -2.67 -0.56 0.00 1.00 0.00 0.00 64.86 62.41 2zyh h ILE 391 Cb 2.01 2.52 -0.41 0.00 -0.74 0.00 0.00 36.82 40.20 2zyh h ILE 391 CO 0.17 0.67 -0.80 0.00 0.00 0.00 0.00 178.15 178.19 2zyh s PRO 393 N -3.13 2.77 0.27 0.00 0.04 -1.23 -1.07 135.00 132.64 2zyh s PRO 393 Ca 0.46 1.28 -0.01 0.00 0.04 0.00 0.00 61.00 62.77 2zyh s PRO 393 Cb 0.30 -1.95 0.58 0.00 0.04 0.00 0.00 34.50 33.47 2zyh s PRO 393 CO -0.12 -1.26 1.71 0.82 0.04 0.00 0.00 177.00 178.19 2zyh h ILE 394 N -0.23 0.54 0.00 0.56 2.04 -1.89 -2.06 117.51 116.47 2zyh h ILE 394 Ca -0.46 -0.13 -0.02 0.00 1.00 0.00 0.00 64.86 65.25 2zyh h ILE 394 Cb 1.24 0.11 -0.00 0.00 -0.74 0.00 0.00 36.82 37.43 2zyh h ILE 394 CO 0.54 0.07 -0.08 -0.33 0.00 0.00 0.00 178.15 178.35 2zyh h GLU 395 N 0.39 0.00 0.00 2.37 4.39 -1.88 -2.49 114.58 117.36 2zyh h GLU 395 Ca 0.48 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.18 2zyh h GLU 395 Cb 0.84 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.49 2zyh h GLU 395 CO -0.49 0.08 -0.01 0.54 -1.16 0.00 0.00 179.01 177.97 2zyh n ARG 396 N -3.67 0.15 -4.13 2.33 5.12 -0.77 -4.80 116.66 110.88 2zyh n ARG 396 Ca -0.02 0.12 -0.38 0.00 -1.93 0.00 0.00 57.85 55.64 2zyh n ARG 396 Cb 0.19 -1.67 -0.03 0.00 -1.16 0.00 0.00 32.46 29.79 2zyh n ARG 396 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2zyh n ALA 397 N -1.66 -2.32 -1.98 7.54 0.00 -0.94 -4.16 120.51 116.99 2zyh n ALA 397 Ca 0.06 -0.47 -0.43 0.00 0.00 0.00 0.00 53.44 52.60 2zyh n ALA 397 Cb 0.39 -1.93 -0.03 0.00 0.00 0.00 0.00 19.45 17.88 2zyh n ALA 397 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2zyh s VAL 398 N -3.89 3.51 -0.02 0.00 1.01 -1.26 -4.54 120.40 115.20 2zyh s VAL 398 Ca 0.26 0.58 0.10 0.00 0.00 0.00 0.00 61.98 62.92 2zyh s VAL 398 Cb -0.14 -3.50 -0.15 0.00 0.00 0.00 0.00 36.38 32.60 2zyh s VAL 398 CO 0.97 -0.19 0.21 0.59 0.00 0.00 0.00 175.10 176.68 2zyh n ASN 399 N 8.56 2.75 -3.85 3.32 4.13 -0.22 -1.20 115.26 128.75 2zyh n ASN 399 Ca 0.20 0.00 -0.25 0.00 1.68 0.00 0.00 54.58 56.21 2zyh n ASN 399 Cb 0.44 1.42 -0.17 0.00 -1.54 0.00 0.00 39.78 39.93 2zyh n ASN 399 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 2zyh s GLY 400 N -3.17 0.66 -0.22 7.41 0.00 -0.93 -1.29 107.32 109.78 2zyh s GLY 400 Ca -0.04 -0.34 0.00 0.00 0.00 0.00 0.00 44.72 44.34 2zyh s GLY 400 CO 0.41 0.91 -0.13 -2.27 0.00 0.00 0.00 173.10 172.01 2zyh s LEU 401 N 1.74 2.71 -0.09 0.66 2.96 0.09 -2.17 118.68 124.57 2zyh s LEU 401 Ca 0.04 -0.80 -0.21 0.00 -0.22 0.00 0.00 54.13 52.94 2zyh s LEU 401 Cb -0.13 -1.57 -0.04 0.00 0.50 0.00 0.00 46.19 44.96 2zyh s LEU 401 CO -0.06 -0.07 0.58 0.26 -1.32 0.00 0.00 176.35 175.75 2zyh s TRP 402 N 1.29 3.55 -0.22 5.38 0.52 -0.71 -1.14 118.94 127.60 2zyh s TRP 402 Ca 0.02 1.07 0.01 0.00 0.02 0.00 0.00 56.10 57.21 2zyh s TRP 402 Cb -0.15 -2.67 0.05 0.00 -1.15 0.00 0.00 33.47 29.55 2zyh s TRP 402 CO -0.08 0.14 -0.08 0.08 0.02 0.00 0.00 176.95 177.03 2zyh s VAL 403 N 0.67 1.59 0.25 4.03 1.01 0.11 -0.55 120.40 127.51 2zyh s VAL 403 Ca 0.31 -1.14 -0.22 0.00 0.00 0.00 0.00 61.98 60.94 2zyh s VAL 403 Cb -0.16 -1.77 0.03 0.00 0.00 0.00 0.00 36.38 34.48 2zyh s VAL 403 CO 0.14 0.02 0.79 0.72 0.00 0.00 0.00 175.10 176.77 2zyh s PHE 404 N 1.39 -0.15 -1.00 5.22 -0.71 -1.08 -1.29 117.98 120.36 2zyh s PHE 404 Ca -0.04 -0.29 -0.21 0.00 -1.04 0.00 0.00 56.93 55.35 2zyh s PHE 404 Cb -0.18 0.70 0.08 0.00 -1.21 0.00 0.00 43.02 42.42 2zyh s PHE 404 CO -0.07 -1.15 1.34 0.34 -1.34 0.00 0.00 175.22 174.34 2zyh s ASP 405 N -2.95 6.57 0.13 1.98 2.15 -1.23 -2.25 116.67 121.07 2zyh s ASP 405 Ca 0.12 -1.73 -0.33 0.00 0.43 0.00 0.00 52.55 51.04 2zyh s ASP 405 Cb -0.05 -2.50 -0.13 0.00 -0.30 0.00 0.00 42.92 39.94 2zyh s ASP 405 CO 0.06 -1.32 1.67 -1.14 -0.17 0.00 0.00 175.17 174.27 2zyh n ARG 406 N 7.95 2.33 -0.03 4.34 0.00 -1.26 -1.31 116.66 128.67 2zyh n ARG 406 Ca 0.30 0.84 0.00 0.00 -0.00 0.00 0.00 57.85 58.99 2zyh n ARG 406 Cb 0.50 -2.65 0.00 0.00 0.00 0.00 0.00 32.46 30.31 2zyh n ARG 406 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2zyh n GLY 407 N 3.73 1.89 4.16 5.14 0.00 -1.26 -4.29 105.19 114.55 2zyh n GLY 407 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 2zyh n GLY 407 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zyh n ALA 408 N -0.68 -1.40 0.36 4.61 0.00 -0.43 -4.88 120.51 118.09 2zyh n ALA 408 Ca 0.00 -0.04 0.10 0.00 0.00 0.00 0.00 53.44 53.49 2zyh n ALA 408 Cb 0.00 -3.18 0.16 0.00 0.00 0.00 0.00 19.45 16.43 2zyh n ALA 408 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2zyh n ASP 409 N -2.73 3.05 -0.21 0.00 3.85 -1.26 -4.86 116.55 114.39 2zyh n ASP 409 Ca 0.00 -1.89 -0.03 0.00 -0.71 0.00 0.00 54.79 52.16 2zyh n ASP 409 Cb 0.53 -0.17 -0.01 0.00 -1.35 0.00 0.00 41.12 40.12 2zyh n ASP 409 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2zyh n GLY 410 N 1.19 0.57 3.19 6.12 0.00 -1.26 -5.02 105.19 109.98 2zyh n GLY 410 Ca 0.15 -0.31 -0.31 0.00 0.00 0.00 0.00 46.02 45.55 2zyh n GLY 410 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zyh s LYS 411 N -1.44 2.80 -1.10 1.61 1.02 -1.26 -5.00 119.74 116.37 2zyh s LYS 411 Ca 0.00 -0.80 -0.16 0.00 0.02 0.00 0.00 55.97 55.03 2zyh s LYS 411 Cb 0.00 -2.14 0.16 0.00 -0.52 0.00 0.00 37.83 35.33 2zyh s LYS 411 CO 0.00 0.16 1.31 -1.12 -0.92 0.00 0.00 175.35 174.78 2zyh s SER 412 N 0.37 6.90 -1.21 2.83 0.01 -1.26 -4.73 113.70 116.60 2zyh s SER 412 Ca -0.18 -2.63 -0.12 0.00 1.31 0.00 0.00 55.95 54.34 2zyh s SER 412 Cb -0.17 -2.40 0.19 0.00 0.21 0.00 0.00 66.02 63.85 2zyh s SER 412 CO 0.08 -0.86 1.50 0.47 0.41 0.00 0.00 173.24 174.84 2zyh n ASP 413 N 5.96 5.29 0.24 2.44 8.00 -1.21 -4.84 116.55 132.43 2zyh n ASP 413 Ca 0.31 -3.03 0.08 0.00 0.71 0.00 0.00 54.79 52.86 2zyh n ASP 413 Cb 0.45 -1.52 0.61 0.00 -0.02 0.00 0.00 41.12 40.65 2zyh n ASP 413 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2zyh h LEU 414 N 8.76 0.00 -0.05 0.64 3.38 -1.93 -2.82 115.31 123.29 2zyh h LEU 414 Ca 0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.28 2zyh h LEU 414 Cb 0.81 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.56 2zyh h LEU 414 CO 1.31 0.14 -0.03 0.47 0.09 0.00 0.00 178.44 180.42 2zyh n ASP 415 N -4.11 0.10 -4.46 -0.43 8.00 -1.26 -4.64 116.55 109.74 2zyh n ASP 415 Ca -0.02 -0.26 -0.42 0.00 0.71 0.00 0.00 54.79 54.80 2zyh n ASP 415 Cb 0.22 -0.23 -0.10 0.00 -0.02 0.00 0.00 41.12 40.99 2zyh n ASP 415 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2zyh s ARG 416 N -2.54 3.08 0.53 -1.24 0.52 -1.06 -5.06 118.95 113.17 2zyh s ARG 416 Ca 0.29 -0.93 -0.22 0.00 -0.52 0.00 0.00 55.73 54.35 2zyh s ARG 416 Cb 0.20 -3.89 -0.05 0.00 0.52 0.00 0.00 34.95 31.73 2zyh s ARG 416 CO 0.46 -0.66 1.35 -1.83 0.02 0.00 0.00 175.30 174.64 2zyh s GLU 417 N 1.67 3.25 -0.96 3.54 -1.05 -1.26 -4.82 118.70 119.07 2zyh s GLU 417 Ca 0.05 2.21 -0.19 0.00 -0.15 0.00 0.00 54.97 56.88 2zyh s GLU 417 Cb -0.19 -2.31 0.11 0.00 -0.44 0.00 0.00 34.13 31.30 2zyh s GLU 417 CO 0.09 -1.09 1.21 0.08 0.95 0.00 0.00 175.26 176.51 2zyh s VAL 418 N -1.31 4.55 0.43 1.83 1.01 -1.26 -4.92 120.40 120.73 2zyh s VAL 418 Ca 0.70 -1.44 0.22 0.00 0.00 0.00 0.00 61.98 61.46 2zyh s VAL 418 Cb -0.40 -4.85 0.42 0.00 0.00 0.00 0.00 36.38 31.55 2zyh s VAL 418 CO 0.47 -1.61 1.79 0.58 0.00 0.00 0.00 175.10 176.33 2zyh h VAL 419 N 6.01 0.52 -0.02 2.92 2.07 -1.97 -2.81 116.25 122.96 2zyh h VAL 419 Ca 0.17 -0.11 0.01 0.00 0.82 0.00 0.00 66.70 67.59 2zyh h VAL 419 Cb 1.01 0.18 -0.00 0.00 -1.52 0.00 0.00 31.29 30.96 2zyh h VAL 419 CO 1.19 0.06 0.02 0.08 0.02 0.00 0.00 177.57 178.93 2zyh h ARG 420 N 0.31 0.00 -0.02 1.57 0.11 -2.00 -1.90 114.38 112.46 2zyh h ARG 420 Ca 0.57 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.65 2zyh h ARG 420 Cb 1.61 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.69 2zyh h ARG 420 CO -0.23 0.00 -0.05 0.66 0.10 0.00 0.00 179.97 180.45 2zyh n TYR 421 N -4.03 0.00 0.31 4.08 4.02 -1.06 -4.10 117.16 116.37 2zyh n TYR 421 Ca -0.03 0.00 0.17 0.00 -0.01 0.00 0.00 57.90 58.03 2zyh n TYR 421 Cb 0.10 -0.02 0.75 0.00 -0.02 0.00 0.00 39.34 40.16 2zyh n TYR 421 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2zyh h SER 422 N 2.50 0.00 0.03 7.72 4.64 -1.50 -2.48 113.55 124.46 2zyh h SER 422 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2zyh h SER 422 Cb 0.58 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 2zyh h SER 422 CO 0.00 0.00 -0.19 -0.38 -0.87 0.00 0.00 176.83 175.39 2zyh n ILE 423 N -2.79 0.00 -3.53 0.95 5.41 -1.26 -4.94 119.36 113.21 2zyh n ILE 423 Ca -0.00 -0.31 -0.37 0.00 1.00 0.00 0.00 62.75 63.07 2zyh n ILE 423 Cb 0.20 1.02 -0.07 0.00 -0.71 0.00 0.00 39.64 40.09 2zyh n ILE 423 CO 0.00 0.00 0.00 -0.04 0.00 0.00 0.00 176.55 176.51 2zyh s MET 424 N -2.23 4.17 0.30 0.38 -1.94 -0.93 -4.82 119.30 114.23 2zyh s MET 424 Ca 0.27 0.16 -0.29 0.00 -1.71 0.00 0.00 55.69 54.11 2zyh s MET 424 Cb 0.20 -3.39 -0.10 0.00 2.01 0.00 0.00 34.83 33.55 2zyh s MET 424 CO 0.43 0.32 1.24 -1.25 -0.01 0.00 0.00 175.02 175.75 2zyh s PRO 425 N 0.20 4.45 -1.48 2.03 0.04 -1.26 -3.42 135.00 135.56 2zyh s PRO 425 Ca 0.18 2.07 0.00 0.00 0.04 0.00 0.00 61.00 63.29 2zyh s PRO 425 Cb -0.14 -3.12 0.00 0.00 0.04 0.00 0.00 34.50 31.28 2zyh s PRO 425 CO 0.06 -0.07 0.00 1.19 0.04 0.00 0.00 177.00 178.22 2zyh n PHE 426 N 1.13 0.00 -4.29 0.56 3.72 -1.26 -4.98 117.46 112.33 2zyh n PHE 426 Ca 0.00 0.00 -0.17 0.00 -0.05 0.00 0.00 57.45 57.23 2zyh n PHE 426 Cb 0.43 -2.93 -0.10 0.00 -0.94 0.00 0.00 39.48 35.93 2zyh n PHE 426 CO 0.00 0.00 0.00 -1.64 -0.05 0.00 0.00 176.76 175.07 2zyh s MET 427 N -3.15 1.18 0.30 -1.08 -1.94 -1.22 -1.05 119.30 112.33 2zyh s MET 427 Ca 0.00 -1.46 -0.04 0.00 -1.71 0.00 0.00 55.69 52.48 2zyh s MET 427 Cb 0.00 -0.94 0.02 0.00 2.01 0.00 0.00 34.83 35.92 2zyh s MET 427 CO 0.00 0.16 0.46 0.45 -0.01 0.00 0.00 175.02 176.08 2zyh n SER 428 N -0.08 -1.31 -3.67 3.03 2.88 -0.92 -4.86 113.62 108.69 2zyh n SER 428 Ca -0.11 -2.49 -0.13 0.00 -1.33 0.00 0.00 58.87 54.81 2zyh n SER 428 Cb 0.59 2.34 -0.07 0.00 -0.75 0.00 0.00 64.21 66.33 2zyh n SER 428 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2zyh s ALA 429 N -2.39 -1.03 -0.07 -1.46 0.00 -1.26 -1.74 121.76 113.81 2zyh s ALA 429 Ca 0.21 0.40 0.03 0.00 0.00 0.00 0.00 51.96 52.59 2zyh s ALA 429 Cb -0.02 0.27 0.01 0.00 0.00 0.00 0.00 23.12 23.38 2zyh s ALA 429 CO 0.15 -0.41 -0.14 0.00 0.00 0.00 0.00 175.76 175.36 2zyh s ALA 430 N -2.15 1.40 -0.90 0.00 0.00 0.28 -4.54 121.76 115.85 2zyh s ALA 430 Ca -0.07 -0.52 -0.22 0.00 0.00 0.00 0.00 51.96 51.15 2zyh s ALA 430 Cb -0.02 -0.58 0.08 0.00 0.00 0.00 0.00 23.12 22.61 2zyh s ALA 430 CO -0.00 0.16 1.22 0.34 0.00 0.00 0.00 175.76 177.48 2zyh s ASP 431 N 0.52 6.46 -0.07 0.00 2.15 -1.26 -2.65 116.67 121.82 2zyh s ASP 431 Ca -0.13 -1.51 0.01 0.00 0.43 0.00 0.00 52.55 51.34 2zyh s ASP 431 Cb -0.15 -2.47 0.02 0.00 -0.30 0.00 0.00 42.92 40.01 2zyh s ASP 431 CO 0.04 -1.35 -0.07 -0.22 -0.17 0.00 0.00 175.17 173.40 2zyh s LEU 432 N 3.98 1.26 -0.19 -1.34 2.96 -0.95 -3.28 118.68 121.12 2zyh s LEU 432 Ca 0.36 -0.22 -0.29 0.00 -0.22 0.00 0.00 54.13 53.75 2zyh s LEU 432 Cb -0.06 -0.67 -0.00 0.00 0.50 0.00 0.00 46.19 45.96 2zyh s LEU 432 CO -0.04 -0.07 1.12 -0.69 -1.32 0.00 0.00 176.35 175.35 2zyh s VAL 433 N 1.25 4.53 -0.35 1.68 1.01 -1.26 -3.52 120.40 123.73 2zyh s VAL 433 Ca -0.05 1.84 0.03 0.00 0.00 0.00 0.00 61.98 63.80 2zyh s VAL 433 Cb -0.14 -4.19 0.10 0.00 0.00 0.00 0.00 36.38 32.15 2zyh s VAL 433 CO -0.02 -0.14 0.07 -0.69 0.00 0.00 0.00 175.10 174.32 2zyh s VAL 434 N 3.14 2.44 0.24 2.92 1.01 -1.26 -5.02 120.40 123.87 2zyh s VAL 434 Ca 0.49 -2.27 -0.31 0.00 0.00 0.00 0.00 61.98 59.88 2zyh s VAL 434 Cb -0.18 -2.77 -0.13 0.00 0.00 0.00 0.00 36.38 33.30 2zyh s VAL 434 CO 0.11 -0.59 1.52 -2.65 0.00 0.00 0.00 175.10 173.48 2zyh n PRO 435 N 4.31 2.32 -1.61 2.72 -0.02 -1.26 -1.00 135.00 140.46 2zyh n PRO 435 Ca 0.02 0.83 -0.39 0.00 -2.02 0.00 0.00 63.50 61.94 2zyh n PRO 435 Cb 0.42 -2.56 -0.02 0.00 -0.02 0.00 0.00 33.50 31.32 2zyh n PRO 435 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zyh n ALA 436 N 2.38 7.23 -3.17 3.55 0.00 -0.11 -4.71 120.51 125.68 2zyh n ALA 436 Ca 0.12 -3.75 -0.13 0.00 0.00 0.00 0.00 53.44 49.68 2zyh n ALA 436 Cb 0.33 -3.09 -0.13 0.00 0.00 0.00 0.00 19.45 16.56 2zyh n ALA 436 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2zyh s GLU 437 N 0.67 0.15 7.25 0.00 -1.05 -1.26 -4.84 118.70 119.63 2zyh s GLU 437 Ca 0.63 0.23 0.00 0.00 -0.15 0.00 0.00 54.97 55.68 2zyh s GLU 437 Cb 0.19 0.03 0.00 0.00 -0.44 0.00 0.00 34.13 33.90 2zyh s GLU 437 CO -0.08 -0.05 0.00 0.41 0.95 0.00 0.00 175.26 176.49 2zyh n GLY 438 N 3.25 2.25 3.51 -3.83 0.00 -1.26 -4.77 105.19 104.35 2zyh n GLY 438 Ca -0.15 -0.35 -0.24 0.00 0.00 0.00 0.00 46.02 45.28 2zyh n GLY 438 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zyh s THR 439 N 0.00 1.55 -0.07 2.61 -4.23 -1.26 -1.94 115.64 112.29 2zyh s THR 439 Ca 0.00 -2.01 0.05 0.00 -1.18 0.00 0.00 61.69 58.54 2zyh s THR 439 Cb 0.00 -2.84 -0.01 0.00 1.34 0.00 0.00 72.50 70.99 2zyh s THR 439 CO 0.00 -0.03 -0.22 -0.63 -0.54 0.00 0.00 174.62 173.20 2zyh s ILE 440 N -3.04 2.31 -0.18 2.99 1.01 -0.07 -4.69 121.20 119.52 2zyh s ILE 440 Ca 0.35 -0.97 -0.08 0.00 0.00 0.00 0.00 60.65 59.95 2zyh s ILE 440 Cb 0.09 -1.87 -0.04 0.00 0.01 0.00 0.00 42.46 40.64 2zyh s ILE 440 CO 0.16 0.57 0.10 -0.55 0.00 0.00 0.00 174.94 175.21 2zyh s SER 441 N -0.12 5.94 -0.05 3.58 0.15 -1.26 -2.06 113.70 119.88 2zyh s SER 441 Ca -0.04 0.18 0.01 0.00 0.70 0.00 0.00 55.95 56.80 2zyh s SER 441 Cb -0.14 -2.02 0.02 0.00 -1.71 0.00 0.00 66.02 62.17 2zyh s SER 441 CO 0.04 0.20 -0.07 -0.63 1.20 0.00 0.00 173.24 173.97 2zyh s ILE 442 N 0.25 0.76 -0.02 6.45 1.01 -0.05 -1.12 121.20 128.49 2zyh s ILE 442 Ca 0.06 -0.25 -0.01 0.00 0.00 0.00 0.00 60.65 60.45 2zyh s ILE 442 Cb -0.12 -0.75 0.01 0.00 0.01 0.00 0.00 42.46 41.62 2zyh s ILE 442 CO -0.01 0.28 0.04 0.00 0.00 0.00 0.00 174.94 175.25 2zyh s ALA 443 N 0.87 -0.08 -0.03 9.38 0.00 -0.49 -0.55 121.76 130.86 2zyh s ALA 443 Ca -0.11 0.15 0.06 0.00 0.00 0.00 0.00 51.96 52.06 2zyh s ALA 443 Cb -0.15 -0.10 -0.01 0.00 0.00 0.00 0.00 23.12 22.86 2zyh s ALA 443 CO 0.01 -0.03 -0.21 0.54 0.00 0.00 0.00 175.76 176.06 2zyh s VAL 444 N 0.19 1.72 -0.28 0.00 0.11 -0.00 -0.44 120.40 121.70 2zyh s VAL 444 Ca -0.01 -0.91 0.00 0.00 -2.93 0.00 0.00 61.98 58.13 2zyh s VAL 444 Cb -0.02 -1.44 0.05 0.00 -1.53 0.00 0.00 36.38 33.44 2zyh s VAL 444 CO -0.01 0.49 -0.05 -0.54 -3.33 0.00 0.00 175.10 171.66 2zyh s LYS 445 N -0.33 2.38 0.37 1.54 1.02 -0.46 -1.72 119.74 122.54 2zyh s LYS 445 Ca 0.04 -1.28 -0.25 0.00 0.02 0.00 0.00 55.97 54.50 2zyh s LYS 445 Cb -0.10 -3.04 -0.09 0.00 -0.52 0.00 0.00 37.83 34.08 2zyh s LYS 445 CO 0.01 -0.58 1.05 0.45 -0.92 0.00 0.00 175.35 175.36 2zyh s SER 446 N 1.20 6.91 0.60 2.83 0.15 -0.69 -1.95 113.70 122.73 2zyh s SER 446 Ca -0.06 2.08 0.38 0.00 0.70 0.00 0.00 55.95 59.04 2zyh s SER 446 Cb -0.20 -2.59 1.87 0.00 -1.71 0.00 0.00 66.02 63.39 2zyh s SER 446 CO -0.03 -0.39 2.18 0.08 1.20 0.00 0.00 173.24 176.28 2zyh h ARG 447 N 2.84 0.00 -0.47 5.44 0.11 -1.91 0.04 114.38 120.43 2zyh h ARG 447 Ca -0.48 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.60 2zyh h ARG 447 Cb 1.21 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.29 2zyh h ARG 447 CO 0.63 0.02 0.00 0.25 0.10 0.00 0.00 179.97 180.97 2zyh n THR 448 N -3.16 0.61 0.00 0.08 -2.24 -1.26 -4.71 114.28 103.59 2zyh n THR 448 Ca -0.01 -0.76 0.00 0.00 -2.27 0.00 0.00 64.05 61.01 2zyh n THR 448 Cb 0.19 0.73 0.00 0.00 -2.10 0.00 0.00 70.33 69.15 2zyh n THR 448 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zyh n GLY 449 N 1.49 2.46 0.00 3.38 0.00 0.00 -5.09 105.19 107.43 2zyh n GLY 449 Ca 0.20 -1.64 0.00 0.00 0.00 0.00 0.00 46.02 44.59 2zyh n GLY 449 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zyh n GLY 450 N 1.44 0.57 3.18 -0.02 0.00 -1.26 -4.61 105.19 104.49 2zyh n GLY 450 Ca 0.00 -1.83 -0.09 0.00 0.00 0.00 0.00 46.02 44.10 2zyh n GLY 450 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2zyh s GLU 451 N -2.36 0.75 -0.04 1.61 -1.05 -1.26 -1.71 118.70 114.65 2zyh s GLU 451 Ca 0.00 -0.88 -0.03 0.00 -0.15 0.00 0.00 54.97 53.91 2zyh s GLU 451 Cb 0.00 0.30 0.01 0.00 -0.44 0.00 0.00 34.13 34.01 2zyh s GLU 451 CO 0.00 -0.22 0.09 -2.00 0.95 0.00 0.00 175.26 174.08 2zyh s GLU 452 N -3.40 0.09 0.04 -4.83 2.12 -0.70 -5.01 118.70 107.01 2zyh s GLU 452 Ca 0.02 0.16 0.01 0.00 0.36 0.00 0.00 54.97 55.51 2zyh s GLU 452 Cb 0.03 -0.00 -0.03 0.00 0.26 0.00 0.00 34.13 34.39 2zyh s GLU 452 CO -0.08 -0.04 -0.05 -1.54 -0.54 0.00 0.00 175.26 173.00 2zyh s SER 453 N 0.26 0.64 0.04 -1.70 1.04 -1.26 -0.82 113.70 111.91 2zyh s SER 453 Ca -0.02 -0.66 0.03 0.00 0.48 0.00 0.00 55.95 55.78 2zyh s SER 453 Cb -0.03 0.09 -0.02 0.00 0.10 0.00 0.00 66.02 66.16 2zyh s SER 453 CO -0.01 -0.33 -0.09 -0.36 0.98 0.00 0.00 173.24 173.44 2zyh s PHE 454 N -2.06 0.75 -0.09 5.02 0.40 0.29 -5.01 117.98 117.27 2zyh s PHE 454 Ca -0.07 -0.46 -0.01 0.00 -0.60 0.00 0.00 56.93 55.80 2zyh s PHE 454 Cb -0.05 -0.44 0.03 0.00 0.51 0.00 0.00 43.02 43.06 2zyh s PHE 454 CO -0.02 -0.05 -0.04 0.99 0.70 0.00 0.00 175.22 176.79 2zyh s THR 455 N -1.24 0.73 0.21 0.64 2.01 -1.26 -0.87 115.64 115.85 2zyh s THR 455 Ca -0.08 -0.11 0.01 0.00 0.31 0.00 0.00 61.69 61.83 2zyh s THR 455 Cb -0.09 -0.81 -0.05 0.00 0.01 0.00 0.00 72.50 71.56 2zyh s THR 455 CO 0.01 0.32 0.05 0.27 -0.69 0.00 0.00 174.62 174.57 2zyh s ILE 456 N 1.79 0.59 0.48 1.82 -4.36 -0.87 -3.21 121.20 117.43 2zyh s ILE 456 Ca 0.04 -1.99 -0.23 0.00 -0.26 0.00 0.00 60.65 58.22 2zyh s ILE 456 Cb -0.12 -2.35 -0.07 0.00 1.25 0.00 0.00 42.46 41.17 2zyh s ILE 456 CO -0.07 -0.26 1.19 -2.84 0.24 0.00 0.00 174.94 173.21 2zyh s PRO 457 N -3.98 3.65 -1.35 0.37 0.02 -1.26 -0.89 135.00 131.56 2zyh s PRO 457 Ca 0.30 1.83 -0.11 0.00 0.02 0.00 0.00 61.00 63.05 2zyh s PRO 457 Cb 0.07 -2.36 0.12 0.00 0.02 0.00 0.00 34.50 32.34 2zyh s PRO 457 CO 0.08 -0.66 2.04 0.00 -0.33 0.00 0.00 177.00 178.13 2zyh n ALA 458 N -0.61 5.55 -1.73 -1.55 0.00 -0.82 -4.66 120.51 116.69 2zyh n ALA 458 Ca 0.08 -4.15 -0.42 0.00 0.00 0.00 0.00 53.44 48.95 2zyh n ALA 458 Cb 0.48 -3.16 -0.00 0.00 0.00 0.00 0.00 19.45 16.76 2zyh n ALA 458 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 2zyh n TRP 459 N 4.48 2.60 -2.67 0.00 7.02 -1.26 -4.15 117.44 123.46 2zyh n TRP 459 Ca 0.46 0.50 -0.39 0.00 -1.02 0.00 0.00 57.50 57.04 2zyh n TRP 459 Cb 0.36 -2.47 -0.06 0.00 -2.42 0.00 0.00 31.31 26.73 2zyh n TRP 459 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 2zyh s SER 460 N -0.20 7.41 0.44 -0.99 1.04 -1.26 -4.28 113.70 115.85 2zyh s SER 460 Ca 0.55 2.01 0.30 0.00 0.48 0.00 0.00 55.95 59.29 2zyh s SER 460 Cb -0.53 -2.60 1.29 0.00 0.10 0.00 0.00 66.02 64.28 2zyh s SER 460 CO 0.62 -0.02 1.89 0.00 0.98 0.00 0.00 173.24 176.71 2zyh h ALA 461 N 3.70 1.00 -0.08 5.32 0.00 -0.80 -1.48 119.26 126.93 2zyh h ALA 461 Ca -0.46 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.38 2zyh h ALA 461 Cb 1.20 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 2zyh h ALA 461 CO 0.67 0.00 -0.28 0.38 0.00 0.00 0.00 179.25 180.02 2zyh h ASP 462 N 0.00 0.14 0.00 0.00 2.03 -1.73 -3.35 116.42 113.51 2zyh h ASP 462 Ca 0.00 -0.04 0.00 0.00 -0.73 0.00 0.00 57.03 56.26 2zyh h ASP 462 Cb 0.39 -0.04 0.00 0.00 -0.83 0.00 0.00 39.33 38.85 2zyh h ASP 462 CO 0.00 0.42 0.00 0.54 -1.03 0.00 0.00 179.24 179.17 2zyh n ARG 463 N -4.17 3.96 -4.19 4.15 1.74 -1.16 -5.00 116.66 111.99 2zyh n ARG 463 Ca -0.01 -0.08 -0.19 0.00 -0.77 0.00 0.00 57.85 56.79 2zyh n ARG 463 Cb 0.36 -0.48 -0.12 0.00 -1.02 0.00 0.00 32.46 31.19 2zyh n ARG 463 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 2zyh s HIS 464 N -0.59 1.31 -0.01 -1.55 3.76 -0.57 -1.63 115.29 116.01 2zyh s HIS 464 Ca 0.00 -0.45 0.05 0.00 -0.15 0.00 0.00 55.06 54.51 2zyh s HIS 464 Cb 0.00 -0.73 -0.01 0.00 1.11 0.00 0.00 32.58 32.95 2zyh s HIS 464 CO 0.00 0.08 -0.16 -1.12 -0.85 0.00 0.00 174.74 172.69 2zyh s SER 465 N -1.76 1.92 -0.11 1.40 0.01 -0.44 -4.25 113.70 110.47 2zyh s SER 465 Ca -0.01 -0.31 0.04 0.00 1.31 0.00 0.00 55.95 56.99 2zyh s SER 465 Cb -0.10 -0.21 0.00 0.00 0.21 0.00 0.00 66.02 65.92 2zyh s SER 465 CO 0.03 0.19 -0.24 -0.63 0.41 0.00 0.00 173.24 173.00 2zyh s ILE 466 N -0.41 2.06 -0.12 1.44 1.01 -1.16 -1.33 121.20 122.69 2zyh s ILE 466 Ca 0.06 -1.01 0.01 0.00 0.00 0.00 0.00 60.65 59.71 2zyh s ILE 466 Cb -0.06 -1.79 0.02 0.00 0.01 0.00 0.00 42.46 40.64 2zyh s ILE 466 CO -0.01 0.56 -0.15 -0.63 0.00 0.00 0.00 174.94 174.72 2zyh s ILE 467 N 0.43 1.48 -0.16 2.92 1.09 -0.58 -1.41 121.20 124.97 2zyh s ILE 467 Ca -0.17 -0.62 0.01 0.00 -1.10 0.00 0.00 60.65 58.78 2zyh s ILE 467 Cb -0.18 -1.37 0.02 0.00 -1.06 0.00 0.00 42.46 39.88 2zyh s ILE 467 CO 0.07 0.44 -0.19 -0.69 -0.10 0.00 0.00 174.94 174.47 2zyh s VAL 468 N 1.11 1.91 -0.29 2.92 1.01 -0.55 -1.02 120.40 125.49 2zyh s VAL 468 Ca -0.04 -0.86 -0.10 0.00 0.00 0.00 0.00 61.98 60.99 2zyh s VAL 468 Cb -0.14 -1.73 -0.02 0.00 0.00 0.00 0.00 36.38 34.48 2zyh s VAL 468 CO -0.04 0.52 0.15 -1.58 0.00 0.00 0.00 175.10 174.16 2zyh s GLN 469 N 1.24 3.58 0.39 2.72 0.74 -0.32 -1.60 119.66 126.40 2zyh s GLN 469 Ca 0.02 -0.56 -0.23 0.00 0.05 0.00 0.00 55.36 54.65 2zyh s GLN 469 Cb -0.13 -3.56 -0.11 0.00 1.10 0.00 0.00 33.01 30.30 2zyh s GLN 469 CO -0.10 -0.31 0.95 -0.06 -0.55 0.00 0.00 175.29 175.22 2zyh s PHE 470 N 1.66 3.46 0.38 1.67 0.08 -0.07 -4.35 117.98 120.80 2zyh s PHE 470 Ca 0.06 1.67 -0.27 0.00 0.12 0.00 0.00 56.93 58.51 2zyh s PHE 470 Cb -0.16 -2.88 -0.09 0.00 -0.57 0.00 0.00 43.02 39.32 2zyh s PHE 470 CO 0.07 0.01 1.27 -1.12 -0.10 0.00 0.00 175.22 175.36 2zyh s SER 471 N -1.97 6.54 0.00 1.36 0.01 -1.26 -4.66 113.70 113.72 2zyh s SER 471 Ca 0.57 2.59 0.15 0.00 1.31 0.00 0.00 55.95 60.58 2zyh s SER 471 Cb -0.13 -2.64 0.69 0.00 0.21 0.00 0.00 66.02 64.16 2zyh s SER 471 CO 0.17 -0.69 1.48 -0.90 0.41 0.00 0.00 173.24 173.71 2zyh n ASP 472 N 0.37 0.87 -3.65 2.44 5.68 -1.26 -4.73 116.55 116.28 2zyh n ASP 472 Ca 0.02 -1.70 -0.04 0.00 -0.50 0.00 0.00 54.79 52.58 2zyh n ASP 472 Cb 0.44 -0.07 -0.05 0.00 -1.14 0.00 0.00 41.12 40.29 2zyh n ASP 472 CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 2zyh s TYR 473 N -1.85 -1.22 -0.17 2.11 6.14 -1.26 -4.89 117.35 116.21 2zyh s TYR 473 Ca 0.24 2.23 -0.02 0.00 0.64 0.00 0.00 57.07 60.17 2zyh s TYR 473 Cb 0.12 0.73 -0.01 0.00 0.42 0.00 0.00 41.96 43.22 2zyh s TYR 473 CO 0.19 -0.61 -0.09 0.42 0.64 0.00 0.00 175.55 176.10 2zyh s ILE 474 N 2.37 3.26 -2.40 3.14 1.01 -1.26 -5.10 121.20 122.21 2zyh s ILE 474 Ca -0.08 -0.57 0.29 0.00 0.00 0.00 0.00 60.65 60.30 2zyh s ILE 474 Cb -0.09 -2.42 0.62 0.00 0.01 0.00 0.00 42.46 40.58 2zyh s ILE 474 CO -0.19 0.48 1.84 0.52 0.00 0.00 0.00 174.94 177.59