#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zrz h ILE 4 N 0.00 0.95 0.00 5.18 2.10 -2.03 -1.98 117.51 121.73 2zrz h ILE 4 Ca 0.00 -0.15 -0.04 0.00 1.08 0.00 0.00 64.86 65.75 2zrz h ILE 4 Cb 0.00 1.08 -0.01 0.00 -1.09 0.00 0.00 36.82 36.81 2zrz h ILE 4 CO 0.00 0.04 -0.19 -0.37 -1.08 0.00 0.00 178.15 176.55 2zrz h VAL 5 N 0.00 0.53 -0.10 2.19 -1.51 -1.99 -2.30 116.25 113.07 2zrz h VAL 5 Ca -0.00 -0.94 -0.04 0.00 -1.23 0.00 0.00 66.70 64.49 2zrz h VAL 5 Cb 0.08 1.64 -0.00 0.00 -2.13 0.00 0.00 31.29 30.88 2zrz h VAL 5 CO 0.01 0.19 -0.09 -1.13 -1.23 0.00 0.00 177.57 175.31 2zrz h ASN 6 N 0.00 0.24 -0.69 4.19 -1.24 -1.79 -2.64 115.58 113.66 2zrz h ASN 6 Ca -0.00 -0.47 0.12 0.00 0.71 0.00 0.00 56.30 56.65 2zrz h ASN 6 Cb 0.63 -0.07 -0.08 0.00 0.73 0.00 0.00 38.32 39.53 2zrz h ASN 6 CO 0.02 0.67 0.27 -0.09 -1.29 0.00 0.00 177.43 177.01 2zrz h ARG 7 N -0.18 0.43 -0.52 6.67 2.43 -1.37 0.50 114.38 122.34 2zrz h ARG 7 Ca 0.02 -0.03 0.09 0.00 -0.81 0.00 0.00 59.98 59.25 2zrz h ARG 7 Cb 0.60 -0.10 -0.08 0.00 -0.42 0.00 0.00 29.97 29.97 2zrz h ARG 7 CO 0.02 0.29 0.08 0.87 -1.51 0.00 0.00 179.97 179.72 2zrz h LYS 8 N 0.45 0.21 -0.19 0.20 6.56 -1.39 0.22 116.57 122.63 2zrz h LYS 8 Ca 0.36 -0.01 -0.09 0.00 -1.06 0.00 0.00 60.65 59.85 2zrz h LYS 8 Cb 0.49 -0.05 -0.00 0.00 -0.57 0.00 0.00 32.23 32.10 2zrz h LYS 8 CO -0.35 0.14 -0.22 -0.39 -2.06 0.00 0.00 179.45 176.57 2zrz h VAL 9 N 0.21 1.34 -0.41 0.50 -1.51 -1.00 -2.93 116.25 112.46 2zrz h VAL 9 Ca 0.27 -1.40 0.08 0.00 -1.23 0.00 0.00 66.70 64.41 2zrz h VAL 9 Cb 0.38 1.82 -0.07 0.00 -2.13 0.00 0.00 31.29 31.28 2zrz h VAL 9 CO -0.36 0.42 -0.07 -0.33 -1.23 0.00 0.00 177.57 176.00 2zrz h GLU 10 N 0.13 0.03 -0.29 5.19 5.08 -0.61 0.20 114.58 124.31 2zrz h GLU 10 Ca 0.03 -0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.44 2zrz h GLU 10 Cb 0.77 -0.01 -0.08 0.00 0.50 0.00 0.00 28.75 29.94 2zrz h GLU 10 CO 0.05 0.02 -0.46 0.45 -1.00 0.00 0.00 179.01 178.07 2zrz h HIS 11 N 0.03 -1.37 -0.62 4.33 3.86 -0.62 0.12 115.15 120.88 2zrz h HIS 11 Ca 0.20 0.06 0.03 0.00 -1.16 0.00 0.00 60.37 59.50 2zrz h HIS 11 Cb 0.30 0.64 -0.04 0.00 1.06 0.00 0.00 27.41 29.36 2zrz h HIS 11 CO -0.33 -0.48 0.38 0.28 0.86 0.00 0.00 177.93 178.64 2zrz h VAL 12 N -0.42 1.08 -0.06 2.45 2.07 -1.20 -0.69 116.25 119.47 2zrz h VAL 12 Ca 0.10 -0.26 -0.00 0.00 0.82 0.00 0.00 66.70 67.35 2zrz h VAL 12 Cb 0.61 0.26 -0.00 0.00 -1.52 0.00 0.00 31.29 30.64 2zrz h VAL 12 CO -0.51 0.14 0.02 -0.08 0.02 0.00 0.00 177.57 177.16 2zrz h GLU 13 N 0.75 0.10 -0.05 1.57 4.22 -0.12 -0.54 114.58 120.50 2zrz h GLU 13 Ca 0.25 -0.02 -0.00 0.00 0.08 0.00 0.00 59.36 59.67 2zrz h GLU 13 Cb 0.02 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 2zrz h GLU 13 CO -0.10 0.26 0.02 0.82 -2.18 0.00 0.00 179.01 177.83 2zrz h ILE 14 N -0.09 1.13 -0.71 2.32 2.04 -0.70 -1.74 117.51 119.76 2zrz h ILE 14 Ca 0.02 -0.40 0.07 0.00 1.00 0.00 0.00 64.86 65.55 2zrz h ILE 14 Cb 0.21 1.31 -0.06 0.00 -0.74 0.00 0.00 36.82 37.54 2zrz h ILE 14 CO -0.00 0.11 0.40 0.00 0.00 0.00 0.00 178.15 178.66 2zrz h ALA 15 N 0.86 0.97 -0.05 1.87 0.00 -1.07 0.11 119.26 121.95 2zrz h ALA 15 Ca 0.02 0.02 -0.22 0.00 0.00 0.00 0.00 54.91 54.73 2zrz h ALA 15 Cb 0.16 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 17.83 2zrz h ALA 15 CO -0.00 0.07 -0.88 0.00 0.00 0.00 0.00 179.25 178.44 2zrz h ALA 16 N 1.38 0.38 0.00 0.00 0.00 -1.04 -3.39 119.26 116.58 2zrz h ALA 16 Ca 0.33 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2zrz h ALA 16 Cb 0.23 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2zrz h ALA 16 CO -0.20 0.76 0.00 1.19 0.00 0.00 0.00 179.25 181.00 2zrz n PHE 17 N -3.82 0.00 -4.05 0.00 0.99 -0.66 -4.99 117.46 104.93 2zrz n PHE 17 Ca -0.07 0.00 -0.23 0.00 -0.00 0.00 0.00 57.45 57.15 2zrz n PHE 17 Cb 0.79 0.00 -0.06 0.00 -1.00 0.00 0.00 39.48 39.21 2zrz n PHE 17 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.76 175.55 2zrz s GLU 18 N -0.62 2.34 -1.20 -1.08 2.02 0.37 -5.03 118.70 115.49 2zrz s GLU 18 Ca 0.00 -1.64 -0.18 0.00 0.02 0.00 0.00 54.97 53.17 2zrz s GLU 18 Cb 0.00 -2.13 0.10 0.00 0.10 0.00 0.00 34.13 32.20 2zrz s GLU 18 CO 0.00 0.01 1.56 1.21 0.02 0.00 0.00 175.26 178.06 2zrz s ASN 19 N -3.89 6.84 0.00 -0.19 2.47 -1.26 -4.58 114.94 114.33 2zrz s ASN 19 Ca 0.40 -2.43 0.00 0.00 0.42 0.00 0.00 52.86 51.25 2zrz s ASN 19 Cb -0.01 -2.51 0.00 0.00 -1.45 0.00 0.00 41.25 37.28 2zrz s ASN 19 CO 0.23 -1.09 0.23 1.33 -3.72 0.00 0.00 177.10 174.08 2zrz n VAL 20 N 5.90 0.00 -2.68 -5.21 0.24 -1.26 -4.81 118.33 110.51 2zrz n VAL 20 Ca 0.41 -0.25 -0.42 0.00 -2.04 0.00 0.00 64.34 62.04 2zrz n VAL 20 Cb 0.46 1.46 -0.03 0.00 -1.47 0.00 0.00 33.84 34.26 2zrz n VAL 20 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2zrz s ASP 21 N -0.04 6.33 -0.61 -1.34 3.68 -1.26 -1.39 116.67 122.05 2zrz s ASP 21 Ca 0.00 -0.25 0.00 0.00 2.13 0.00 0.00 52.55 54.43 2zrz s ASP 21 Cb 0.00 -2.51 0.00 0.00 -1.45 0.00 0.00 42.92 38.96 2zrz s ASP 21 CO 0.00 -1.47 0.00 0.61 0.13 0.00 0.00 175.17 174.44 2zrz n GLY 22 N 5.17 0.81 3.60 2.66 0.00 0.12 -4.95 105.19 112.60 2zrz n GLY 22 Ca 0.04 -0.61 -0.42 0.00 0.00 0.00 0.00 46.02 45.02 2zrz n GLY 22 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2zrz n LEU 23 N -0.65 3.18 -0.16 0.99 0.00 -1.25 -2.25 117.00 116.86 2zrz n LEU 23 Ca -0.06 0.13 -0.02 0.00 0.00 0.00 0.00 56.01 56.06 2zrz n LEU 23 Cb 0.22 -1.56 -0.01 0.00 0.00 0.00 0.00 43.42 42.07 2zrz n LEU 23 CO 0.09 -0.77 -0.02 -1.20 0.00 0.00 0.00 177.39 175.48 2zrz n SER 24 N 12.12 -5.93 -4.58 1.96 7.64 -1.26 -4.74 113.62 118.83 2zrz n SER 24 Ca 0.31 0.05 -0.27 0.00 1.01 0.00 0.00 58.87 59.97 2zrz n SER 24 Cb 0.46 -3.61 -0.10 0.00 -1.01 0.00 0.00 64.21 59.94 2zrz n SER 24 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2zrz s SER 25 N -2.08 3.83 -0.03 6.43 1.04 -0.95 -4.21 113.70 117.73 2zrz s SER 25 Ca 0.00 -1.24 -0.04 0.00 0.48 0.00 0.00 55.95 55.15 2zrz s SER 25 Cb 0.00 -0.38 0.01 0.00 0.10 0.00 0.00 66.02 65.75 2zrz s SER 25 CO 0.00 -0.29 0.11 -0.55 0.98 0.00 0.00 173.24 173.48 2zrz s SER 26 N -3.66 -0.05 0.24 7.02 0.15 -1.26 -4.67 113.70 111.47 2zrz s SER 26 Ca 0.34 0.06 0.25 0.00 0.70 0.00 0.00 55.95 57.30 2zrz s SER 26 Cb 0.05 0.22 0.65 0.00 -1.71 0.00 0.00 66.02 65.23 2zrz s SER 26 CO 0.17 -0.14 1.67 0.71 1.20 0.00 0.00 173.24 176.86 2zrz h THR 27 N 4.78 0.00 0.00 6.45 1.35 -1.79 -3.34 112.91 120.37 2zrz h THR 27 Ca -0.27 -0.58 0.00 0.00 -0.55 0.00 0.00 66.41 65.01 2zrz h THR 27 Cb 1.20 1.51 0.00 0.00 -1.73 0.00 0.00 68.15 69.13 2zrz h THR 27 CO 0.43 0.00 0.00 0.49 -0.25 0.00 0.00 175.52 176.19 2zrz n PHE 28 N -2.39 0.00 0.25 4.73 0.99 -1.26 -1.43 117.46 118.35 2zrz n PHE 28 Ca 0.05 0.00 0.11 0.00 -0.00 0.00 0.00 57.45 57.61 2zrz n PHE 28 Cb 0.45 -1.17 0.66 0.00 -1.00 0.00 0.00 39.48 38.42 2zrz n PHE 28 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.76 176.69 2zrz h LEU 29 N 0.00 0.00 -2.10 4.37 3.38 -1.94 -0.13 115.31 118.89 2zrz h LEU 29 Ca 0.00 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.06 2zrz h LEU 29 Cb 0.37 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2zrz h LEU 29 CO 0.00 0.15 0.29 0.78 0.09 0.00 0.00 178.44 179.75 2zrz h ASN 30 N 0.00 0.00 -0.01 -0.43 2.35 -2.02 -0.78 115.58 114.69 2zrz h ASN 30 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2zrz h ASN 30 Cb 0.41 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.78 2zrz h ASN 30 CO 0.02 0.00 0.00 0.47 -1.65 0.00 0.00 177.43 176.27 2zrz n ASP 31 N -3.99 0.38 -4.34 5.81 10.43 -0.06 -4.73 116.55 120.06 2zrz n ASP 31 Ca 0.05 -1.21 -0.35 0.00 2.57 0.00 0.00 54.79 55.86 2zrz n ASP 31 Cb 0.45 -0.01 -0.14 0.00 1.84 0.00 0.00 41.12 43.27 2zrz n ASP 31 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 2zrz s VAL 32 N -1.99 3.35 -0.14 2.53 1.01 -0.30 -1.62 120.40 123.24 2zrz s VAL 32 Ca 0.42 -0.51 0.02 0.00 0.00 0.00 0.00 61.98 61.91 2zrz s VAL 32 Cb 0.20 -2.50 0.01 0.00 0.00 0.00 0.00 36.38 34.09 2zrz s VAL 32 CO 0.33 0.45 -0.20 -0.63 0.00 0.00 0.00 175.10 175.05 2zrz s ILE 33 N 1.18 1.89 -0.05 2.22 1.01 -0.46 -4.99 121.20 122.01 2zrz s ILE 33 Ca 0.02 -0.87 -0.29 0.00 0.00 0.00 0.00 60.65 59.51 2zrz s ILE 33 Cb -0.14 -1.69 -0.03 0.00 0.01 0.00 0.00 42.46 40.61 2zrz s ILE 33 CO -0.01 0.52 0.94 -0.76 0.00 0.00 0.00 174.94 175.62 2zrz s LEU 34 N 0.93 4.32 -0.28 2.97 1.43 -1.26 -0.23 118.68 126.56 2zrz s LEU 34 Ca -0.05 1.53 -0.29 0.00 -1.03 0.00 0.00 54.13 54.28 2zrz s LEU 34 Cb -0.15 -3.47 -0.00 0.00 0.03 0.00 0.00 46.19 42.60 2zrz s LEU 34 CO -0.03 -0.29 1.28 -0.69 0.23 0.00 0.00 176.35 176.85 2zrz s VAL 35 N 1.30 4.18 0.32 -1.59 1.01 -0.36 -4.96 120.40 120.31 2zrz s VAL 35 Ca 0.48 1.36 -0.29 0.00 0.00 0.00 0.00 61.98 63.52 2zrz s VAL 35 Cb -0.20 -4.14 -0.11 0.00 0.00 0.00 0.00 36.38 31.93 2zrz s VAL 35 CO 0.23 -0.42 1.56 -2.28 0.00 0.00 0.00 175.10 174.20 2zrz s HIS 36 N 4.20 2.68 -0.40 5.22 2.46 -1.26 -4.66 115.29 123.52 2zrz s HIS 36 Ca 0.55 0.90 -0.02 0.00 0.47 0.00 0.00 55.06 56.96 2zrz s HIS 36 Cb -0.17 -4.07 0.11 0.00 -0.13 0.00 0.00 32.58 28.32 2zrz s HIS 36 CO 0.21 -3.44 0.19 -0.65 -2.47 0.00 0.00 174.74 168.58 2zrz s GLN 37 N -1.06 1.95 0.52 2.88 -1.52 0.68 -4.97 119.66 118.14 2zrz s GLN 37 Ca 0.60 -1.82 0.23 0.00 -1.95 0.00 0.00 55.36 52.42 2zrz s GLN 37 Cb -0.48 -3.54 1.35 0.00 -0.22 0.00 0.00 33.01 30.12 2zrz s GLN 37 CO 0.53 -1.06 2.00 0.78 -0.25 0.00 0.00 175.29 177.30 2zrz h GLY 38 N 8.01 0.07 -7.51 3.09 0.00 -1.95 -3.03 103.07 101.75 2zrz h GLY 38 Ca -0.12 -0.02 -0.68 0.00 0.00 0.00 0.00 47.33 46.51 2zrz h GLY 38 CO 0.68 0.01 -0.43 -0.12 0.00 0.00 0.00 176.54 176.68 2zrz s PHE 39 N -5.06 3.35 0.32 5.60 5.36 -1.26 -4.99 117.98 121.30 2zrz s PHE 39 Ca -0.05 -2.84 0.00 0.00 -0.96 0.00 0.00 56.93 53.08 2zrz s PHE 39 Cb 0.20 -3.11 0.54 0.00 -0.34 0.00 0.00 43.02 40.31 2zrz s PHE 39 CO 0.73 -0.81 1.98 -1.35 -1.46 0.00 0.00 175.22 174.31 2zrz h PRO 40 N 6.88 0.94 0.00 10.12 0.11 -1.81 -3.47 132.00 144.77 2zrz h PRO 40 Ca -0.03 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.02 2zrz h PRO 40 Cb 0.93 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 31.84 2zrz h PRO 40 CO 0.71 0.63 0.00 0.41 -0.21 0.00 0.00 178.00 179.54 2zrz n GLY 41 N -1.39 0.69 3.25 -0.55 0.00 -1.26 -4.31 105.19 101.62 2zrz n GLY 41 Ca 0.07 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.00 2zrz n GLY 41 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2zrz s ILE 42 N -2.09 0.07 0.08 -0.61 -4.36 -1.26 -5.11 121.20 107.92 2zrz s ILE 42 Ca 0.00 -1.67 -0.00 0.00 -0.26 0.00 0.00 60.65 58.72 2zrz s ILE 42 Cb 0.00 -2.01 -0.04 0.00 1.25 0.00 0.00 42.46 41.66 2zrz s ILE 42 CO 0.00 -0.33 0.24 -0.55 0.24 0.00 0.00 174.94 174.54 2zrz s SER 43 N -3.02 6.37 0.24 4.36 0.15 -1.26 -5.02 113.70 115.51 2zrz s SER 43 Ca 0.22 0.28 -0.07 0.00 0.70 0.00 0.00 55.95 57.09 2zrz s SER 43 Cb 0.05 -1.96 0.27 0.00 -1.71 0.00 0.00 66.02 62.67 2zrz s SER 43 CO 0.02 0.14 1.88 0.15 1.20 0.00 0.00 173.24 176.63 2zrz h PHE 44 N 2.90 1.06 0.00 3.44 3.04 -1.98 -2.70 116.94 122.69 2zrz h PHE 44 Ca -0.46 0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.52 2zrz h PHE 44 Cb 1.17 -0.35 0.00 0.00 2.56 0.00 0.00 35.95 39.33 2zrz h PHE 44 CO 0.60 0.60 0.00 -1.13 -2.02 0.00 0.00 178.31 176.36 2zrz n SER 45 N -4.54 0.00 -0.75 0.41 3.41 -1.26 -2.48 113.62 108.40 2zrz n SER 45 Ca 0.11 0.45 0.12 0.00 -0.26 0.00 0.00 58.87 59.29 2zrz n SER 45 Cb 0.10 -0.48 0.31 0.00 -0.26 0.00 0.00 64.21 63.88 2zrz n SER 45 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 2zrz n GLU 46 N -1.48 2.03 -2.08 4.33 0.28 -1.02 -4.91 120.64 117.78 2zrz n GLU 46 Ca 0.07 -1.51 -0.42 0.00 -0.16 0.00 0.00 57.16 55.14 2zrz n GLU 46 Cb 0.29 -1.46 -0.03 0.00 1.43 0.00 0.00 31.44 31.66 2zrz n GLU 46 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 2zrz s ILE 47 N -1.89 3.05 -0.25 3.84 1.01 -1.04 -4.92 121.20 121.01 2zrz s ILE 47 Ca 0.34 0.75 -0.01 0.00 0.00 0.00 0.00 60.65 61.73 2zrz s ILE 47 Cb 0.20 -3.48 0.03 0.00 0.01 0.00 0.00 42.46 39.22 2zrz s ILE 47 CO 0.31 0.06 -0.08 0.21 0.00 0.00 0.00 174.94 175.44 2zrz s ASN 48 N 1.15 4.24 -0.06 3.58 2.47 0.21 -5.00 114.94 121.52 2zrz s ASN 48 Ca 0.67 -0.95 0.20 0.00 0.42 0.00 0.00 52.86 53.20 2zrz s ASN 48 Cb -0.39 -1.63 0.69 0.00 -1.45 0.00 0.00 41.25 38.47 2zrz s ASN 48 CO 0.31 -0.13 1.59 0.35 -3.72 0.00 0.00 177.10 175.50 2zrz n THR 49 N 4.63 1.45 -2.50 -5.21 -2.24 -1.26 -3.69 114.28 105.45 2zrz n THR 49 Ca -0.16 -1.09 -0.35 0.00 -2.27 0.00 0.00 64.05 60.17 2zrz n THR 49 Cb 0.46 0.29 -0.03 0.00 -2.10 0.00 0.00 70.33 68.95 2zrz n THR 49 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2zrz s LYS 50 N -1.48 3.86 0.17 -0.78 1.02 -1.21 -3.37 119.74 117.95 2zrz s LYS 50 Ca 0.51 1.45 -0.19 0.00 0.02 0.00 0.00 55.97 57.76 2zrz s LYS 50 Cb 0.30 -2.23 0.04 0.00 -0.52 0.00 0.00 37.83 35.42 2zrz s LYS 50 CO 0.29 -0.40 0.53 -0.08 -0.92 0.00 0.00 175.35 174.77 2zrz s THR 51 N -1.84 0.03 0.21 2.17 -1.32 -0.87 -4.61 115.64 109.40 2zrz s THR 51 Ca 0.65 -0.48 -0.21 0.00 -1.21 0.00 0.00 61.69 60.44 2zrz s THR 51 Cb -0.19 -1.30 -0.08 0.00 -1.51 0.00 0.00 72.50 69.41 2zrz s THR 51 CO 0.24 -0.12 0.74 -1.59 -2.21 0.00 0.00 174.62 171.67 2zrz s LYS 52 N -3.82 4.33 -0.40 7.08 0.00 -1.26 -1.27 119.74 124.40 2zrz s LYS 52 Ca 0.05 0.95 0.02 0.00 0.00 0.00 0.00 55.97 56.98 2zrz s LYS 52 Cb -0.01 -2.96 0.12 0.00 0.00 0.00 0.00 37.83 34.99 2zrz s LYS 52 CO -0.08 0.43 0.19 0.12 0.00 0.00 0.00 175.35 176.01 2zrz s PHE 53 N -1.44 2.06 0.00 1.78 5.36 -0.79 -4.88 117.98 120.07 2zrz s PHE 53 Ca 0.42 -2.31 0.00 0.00 -0.96 0.00 0.00 56.93 54.07 2zrz s PHE 53 Cb -0.18 -1.94 0.00 0.00 -0.34 0.00 0.00 43.02 40.56 2zrz s PHE 53 CO 0.22 -0.82 0.00 1.19 -1.46 0.00 0.00 175.22 174.35 2zrz n PHE 54 N 3.90 0.00 0.65 10.12 3.01 -1.26 -2.31 117.46 131.57 2zrz n PHE 54 Ca 0.06 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.64 2zrz n PHE 54 Cb 0.37 0.00 0.35 0.00 -0.01 0.00 0.00 39.48 40.19 2zrz n PHE 54 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2zrz n ARG 55 N 14.00 0.24 -2.85 -1.08 1.74 -1.26 -4.89 116.66 122.56 2zrz n ARG 55 Ca 0.00 0.15 -0.19 0.00 -0.77 0.00 0.00 57.85 57.04 2zrz n ARG 55 Cb 0.00 -1.74 0.03 0.00 -1.02 0.00 0.00 32.46 29.73 2zrz n ARG 55 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2zrz s LYS 56 N -3.11 2.63 -0.06 5.56 1.02 -0.98 -5.12 119.74 119.68 2zrz s LYS 56 Ca 0.10 -1.10 0.04 0.00 0.02 0.00 0.00 55.97 55.03 2zrz s LYS 56 Cb 0.13 -2.63 -0.02 0.00 -0.52 0.00 0.00 37.83 34.80 2zrz s LYS 56 CO 0.63 -0.54 -0.20 -2.00 -0.92 0.00 0.00 175.35 172.32 2zrz s GLU 57 N -4.57 2.65 0.21 1.68 2.12 -1.26 -1.88 118.70 117.65 2zrz s GLU 57 Ca 0.57 -0.81 0.09 0.00 0.36 0.00 0.00 54.97 55.19 2zrz s GLU 57 Cb -0.10 -2.30 -0.04 0.00 0.26 0.00 0.00 34.13 31.96 2zrz s GLU 57 CO 0.36 0.44 -0.10 0.96 -0.54 0.00 0.00 175.26 176.38 2zrz s ILE 58 N -0.27 3.11 0.18 -3.70 -4.36 -0.39 -4.93 121.20 110.83 2zrz s ILE 58 Ca 0.01 -1.80 0.14 0.00 -0.26 0.00 0.00 60.65 58.74 2zrz s ILE 58 Cb -0.13 -2.57 0.04 0.00 1.25 0.00 0.00 42.46 41.05 2zrz s ILE 58 CO 0.03 -0.18 1.62 0.28 0.24 0.00 0.00 174.94 176.93 2zrz h SER 59 N 2.69 0.00 -4.25 4.36 0.02 -1.17 -2.30 113.55 112.90 2zrz h SER 59 Ca -0.46 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.34 2zrz h SER 59 Cb 1.22 0.00 -0.24 0.00 0.14 0.00 0.00 62.40 63.52 2zrz h SER 59 CO 0.55 0.54 -0.44 -0.69 -1.14 0.00 0.00 176.83 175.65 2zrz s VAL 60 N -3.47 0.03 -0.37 2.27 1.01 -1.22 -3.30 120.40 115.34 2zrz s VAL 60 Ca -0.00 -0.23 -0.06 0.00 0.00 0.00 0.00 61.98 61.68 2zrz s VAL 60 Cb 0.11 -0.39 -0.18 0.00 0.00 0.00 0.00 36.38 35.92 2zrz s VAL 60 CO 0.73 -0.13 3.37 -0.81 0.00 0.00 0.00 175.10 178.26 2zrz n PRO 61 N 2.37 2.42 -4.28 2.72 -0.04 -1.24 -4.81 135.00 132.14 2zrz n PRO 61 Ca -0.16 -1.46 -0.18 0.00 -0.04 0.00 0.00 63.50 61.66 2zrz n PRO 61 Cb 0.57 -2.17 -0.15 0.00 -0.04 0.00 0.00 33.50 31.72 2zrz n PRO 61 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2zrz s VAL 62 N 0.69 0.59 0.15 0.52 1.01 -1.26 -0.85 120.40 121.25 2zrz s VAL 62 Ca 0.66 -0.31 0.09 0.00 0.00 0.00 0.00 61.98 62.41 2zrz s VAL 62 Cb 0.30 -0.50 -0.04 0.00 0.00 0.00 0.00 36.38 36.14 2zrz s VAL 62 CO -0.04 0.17 -0.20 0.00 0.00 0.00 0.00 175.10 175.03 2zrz s MET 63 N -0.15 1.25 -0.30 2.72 0.23 0.26 -4.07 119.30 119.25 2zrz s MET 63 Ca 0.03 -1.34 -0.23 0.00 -1.03 0.00 0.00 55.69 53.11 2zrz s MET 63 Cb -0.03 -1.40 -0.00 0.00 -1.53 0.00 0.00 34.83 31.87 2zrz s MET 63 CO -0.00 0.30 0.76 0.08 -2.03 0.00 0.00 175.02 174.12 2zrz s VAL 64 N -1.75 4.83 0.48 5.16 1.01 -0.37 -1.28 120.40 128.48 2zrz s VAL 64 Ca 0.13 1.16 -0.10 0.00 0.00 0.00 0.00 61.98 63.18 2zrz s VAL 64 Cb -0.07 -4.11 -0.05 0.00 0.00 0.00 0.00 36.38 32.15 2zrz s VAL 64 CO 0.06 -0.20 0.85 0.42 0.00 0.00 0.00 175.10 176.23 2zrz s THR 65 N 2.87 4.77 0.47 3.92 -4.23 -0.19 -0.29 115.64 122.97 2zrz s THR 65 Ca 0.31 0.63 -0.23 0.00 -1.18 0.00 0.00 61.69 61.22 2zrz s THR 65 Cb -0.14 -3.79 -0.08 0.00 1.34 0.00 0.00 72.50 69.82 2zrz s THR 65 CO 0.12 -0.75 1.15 0.61 -0.54 0.00 0.00 174.62 175.20 2zrz n GLY 66 N -1.87 0.18 1.90 3.99 0.00 -1.24 -4.65 105.19 103.51 2zrz n GLY 66 Ca 0.03 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2zrz n GLY 66 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2zrz n MET 67 N -0.26 0.00 -2.69 1.61 2.81 -1.25 -4.71 117.12 112.63 2zrz n MET 67 Ca 0.09 0.00 -0.07 0.00 -1.81 0.00 0.00 57.70 55.91 2zrz n MET 67 Cb 0.42 -0.05 -0.02 0.00 -0.71 0.00 0.00 33.22 32.85 2zrz n MET 67 CO 0.00 0.00 0.00 -2.37 1.51 0.00 0.00 175.97 175.11 2zrz n THR 68 N -3.48 0.00 0.00 2.03 5.66 -1.26 -4.42 114.28 112.81 2zrz n THR 68 Ca 0.00 -0.83 0.00 0.00 -3.05 0.00 0.00 64.05 60.17 2zrz n THR 68 Cb 0.00 0.49 0.00 0.00 -1.55 0.00 0.00 70.33 69.27 2zrz n THR 68 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2zrz n GLY 69 N -0.26 4.05 0.00 1.09 0.00 -1.26 -2.22 105.19 106.60 2zrz n GLY 69 Ca 0.01 -1.63 0.00 0.00 0.00 0.00 0.00 46.02 44.40 2zrz n GLY 69 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zrz n GLY 70 N -1.67 0.45 3.83 -0.02 0.00 -1.26 -4.94 105.19 101.58 2zrz n GLY 70 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 2zrz n GLY 70 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2zrz s ARG 71 N 0.00 1.45 -0.04 1.61 3.52 -1.26 -4.64 118.95 119.58 2zrz s ARG 71 Ca 0.00 -0.90 -0.23 0.00 -0.13 0.00 0.00 55.73 54.47 2zrz s ARG 71 Cb 0.00 0.43 -0.18 0.00 -1.56 0.00 0.00 34.95 33.64 2zrz s ARG 71 CO 0.00 -0.67 1.02 -0.91 -0.81 0.00 0.00 175.30 173.92 2zrz h ASN 72 N 2.00 -0.14 0.75 -2.12 2.35 -1.98 0.32 115.58 116.76 2zrz h ASN 72 Ca -0.27 -0.41 -0.00 0.00 -0.55 0.00 0.00 56.30 55.07 2zrz h ASN 72 Cb 1.23 0.04 -0.00 0.00 0.05 0.00 0.00 38.32 39.63 2zrz h ASN 72 CO 0.33 0.40 -0.01 1.05 -1.65 0.00 0.00 177.43 177.55 2zrz h GLU 73 N -0.75 0.00 -0.09 0.81 9.09 -1.99 -1.10 114.58 120.54 2zrz h GLU 73 Ca -0.02 0.00 -0.24 0.00 0.05 0.00 0.00 59.36 59.15 2zrz h GLU 73 Cb 0.54 0.00 0.02 0.00 -1.65 0.00 0.00 28.75 27.66 2zrz h GLU 73 CO 0.03 0.01 -0.89 -0.07 0.05 0.00 0.00 179.01 178.13 2zrz h LEU 74 N 0.00 0.94 -1.11 3.06 4.07 -1.94 -2.97 115.31 117.36 2zrz h LEU 74 Ca -0.00 -0.67 -0.08 0.00 0.08 0.00 0.00 57.88 57.21 2zrz h LEU 74 Cb 0.39 -0.28 -0.01 0.00 1.08 0.00 0.00 40.66 41.83 2zrz h LEU 74 CO 0.00 1.47 -0.22 1.23 -1.08 0.00 0.00 178.44 179.84 2zrz h GLY 75 N 0.49 0.38 2.00 0.83 0.00 -0.03 -1.79 103.07 104.95 2zrz h GLY 75 Ca -0.09 -0.29 -0.07 0.00 0.00 0.00 0.00 47.33 46.89 2zrz h GLY 75 CO 0.18 0.26 -0.31 0.07 0.00 0.00 0.00 176.54 176.74 2zrz h ARG 76 N 0.32 0.00 0.06 4.80 0.11 -1.27 -0.27 114.38 118.13 2zrz h ARG 76 Ca 0.05 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.13 2zrz h ARG 76 Cb 0.57 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.65 2zrz h ARG 76 CO 0.04 0.31 -0.03 0.82 0.10 0.00 0.00 179.97 181.21 2zrz h ILE 77 N 0.00 1.16 -0.83 0.08 2.04 -1.37 -2.54 117.51 116.05 2zrz h ILE 77 Ca -0.00 -0.75 0.17 0.00 1.00 0.00 0.00 64.86 65.28 2zrz h ILE 77 Cb 1.09 1.65 -0.06 0.00 -0.74 0.00 0.00 36.82 38.76 2zrz h ILE 77 CO 0.04 0.19 0.55 0.78 0.00 0.00 0.00 178.15 179.71 2zrz h ASN 78 N -0.42 0.42 -0.10 1.72 4.21 -1.00 -0.63 115.58 119.79 2zrz h ASN 78 Ca -0.01 0.03 -0.02 0.00 1.21 0.00 0.00 56.30 57.51 2zrz h ASN 78 Cb 0.37 -0.05 -0.00 0.00 -1.12 0.00 0.00 38.32 37.52 2zrz h ASN 78 CO 0.01 0.20 -0.02 0.50 -1.29 0.00 0.00 177.43 176.83 2zrz h LYS 79 N 0.43 0.19 0.02 0.81 3.64 -1.02 -0.91 116.57 119.73 2zrz h LYS 79 Ca 0.42 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.73 2zrz h LYS 79 Cb 0.97 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.78 2zrz h LYS 79 CO -0.15 0.49 -0.02 0.82 -2.27 0.00 0.00 179.45 178.33 2zrz h ILE 80 N -0.12 0.96 0.09 2.00 2.04 -0.89 -0.45 117.51 121.15 2zrz h ILE 80 Ca 0.03 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.90 2zrz h ILE 80 Cb 0.42 0.96 -0.03 0.00 -0.74 0.00 0.00 36.82 37.43 2zrz h ILE 80 CO 0.01 0.00 -0.18 0.40 0.00 0.00 0.00 178.15 178.38 2zrz h ILE 81 N -0.04 0.58 -0.66 -0.67 2.04 -1.15 -2.25 117.51 115.37 2zrz h ILE 81 Ca 0.00 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.81 2zrz h ILE 81 Cb 0.04 0.58 -0.03 0.00 -0.74 0.00 0.00 36.82 36.67 2zrz h ILE 81 CO -0.01 0.00 0.21 0.00 0.00 0.00 0.00 178.15 178.36 2zrz h ALA 82 N 0.49 1.13 -0.11 1.87 0.00 -1.05 0.72 119.26 122.32 2zrz h ALA 82 Ca 0.03 -0.20 -0.19 0.00 0.00 0.00 0.00 54.91 54.55 2zrz h ALA 82 Cb 0.37 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 2zrz h ALA 82 CO -0.11 0.60 -0.71 1.05 0.00 0.00 0.00 179.25 180.09 2zrz h GLU 83 N 0.97 0.50 -0.40 0.00 4.11 -0.93 -0.51 114.58 118.33 2zrz h GLU 83 Ca 0.22 -0.39 -0.13 0.00 0.07 0.00 0.00 59.36 59.12 2zrz h GLU 83 Cb 0.26 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 2zrz h GLU 83 CO -0.01 1.02 -0.27 0.28 0.07 0.00 0.00 179.01 180.10 2zrz h VAL 84 N 0.35 1.28 -0.80 -1.06 2.07 -1.29 -2.59 116.25 114.21 2zrz h VAL 84 Ca -0.03 -1.43 0.04 0.00 0.82 0.00 0.00 66.70 66.10 2zrz h VAL 84 Cb 1.29 1.32 -0.05 0.00 -1.52 0.00 0.00 31.29 32.32 2zrz h VAL 84 CO 0.13 0.48 0.50 0.00 0.02 0.00 0.00 177.57 178.70 2zrz h ALA 85 N 0.80 1.06 0.19 1.67 0.00 -0.65 -1.98 119.26 120.35 2zrz h ALA 85 Ca 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2zrz h ALA 85 Cb 0.85 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 2zrz h ALA 85 CO 0.07 0.30 -0.20 1.49 0.00 0.00 0.00 179.25 180.91 2zrz h GLU 86 N 0.97 -0.41 -1.00 0.00 4.57 -1.07 -1.12 114.58 116.51 2zrz h GLU 86 Ca 0.33 0.03 0.19 0.00 -1.18 0.00 0.00 59.36 58.72 2zrz h GLU 86 Cb 0.05 0.09 -0.10 0.00 -0.16 0.00 0.00 28.75 28.63 2zrz h GLU 86 CO -0.13 -0.27 0.61 -0.22 -1.18 0.00 0.00 179.01 177.83 2zrz h LYS 87 N -0.42 0.76 -0.01 1.92 3.64 -1.03 -1.99 116.57 119.43 2zrz h LYS 87 Ca 0.00 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2zrz h LYS 87 Cb 0.40 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 2zrz h LYS 87 CO -0.05 0.50 -0.28 1.19 -2.27 0.00 0.00 179.45 178.54 2zrz n PHE 88 N -4.75 0.00 -2.95 1.91 3.01 -0.79 -4.96 117.46 108.92 2zrz n PHE 88 Ca 0.23 0.00 -0.16 0.00 1.01 0.00 0.00 57.45 58.53 2zrz n PHE 88 Cb 0.56 -0.08 0.04 0.00 -0.01 0.00 0.00 39.48 39.98 2zrz n PHE 88 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2zrz n GLY 89 N 1.34 -0.13 3.46 1.37 0.00 -0.50 -4.49 105.19 106.23 2zrz n GLY 89 Ca 0.12 -0.10 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 2zrz n GLY 89 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2zrz s ILE 90 N -3.07 2.97 0.65 -0.61 -4.36 -0.73 -0.75 121.20 115.30 2zrz s ILE 90 Ca 0.28 -0.76 -0.14 0.00 -0.26 0.00 0.00 60.65 59.77 2zrz s ILE 90 Cb -0.12 -2.16 -0.01 0.00 1.25 0.00 0.00 42.46 41.42 2zrz s ILE 90 CO 0.35 0.59 1.08 -2.16 0.24 0.00 0.00 174.94 175.04 2zrz s PRO 91 N -0.68 2.97 -0.04 0.37 0.04 -1.26 -4.55 135.00 131.86 2zrz s PRO 91 Ca 0.10 1.24 0.00 0.00 0.04 0.00 0.00 61.00 62.39 2zrz s PRO 91 Cb -0.11 -1.98 0.03 0.00 0.04 0.00 0.00 34.50 32.47 2zrz s PRO 91 CO 0.01 -1.09 -0.01 1.41 0.04 0.00 0.00 177.00 177.36 2zrz s MET 92 N -4.28 0.46 0.17 4.56 1.75 -0.73 -1.24 119.30 119.99 2zrz s MET 92 Ca 0.64 0.05 -0.09 0.00 -1.25 0.00 0.00 55.69 55.04 2zrz s MET 92 Cb -0.18 -0.65 -0.06 0.00 2.84 0.00 0.00 34.83 36.78 2zrz s MET 92 CO 0.43 -0.16 0.47 0.20 -0.65 0.00 0.00 175.02 175.31 2zrz s GLY 93 N 1.21 2.30 0.42 2.11 0.00 0.60 -1.00 107.32 112.97 2zrz s GLY 93 Ca -0.07 -0.36 0.05 0.00 0.00 0.00 0.00 44.72 44.34 2zrz s GLY 93 CO -0.02 -0.20 0.60 -1.34 0.00 0.00 0.00 173.10 172.13 2zrz s VAL 94 N -1.65 3.52 1.10 1.40 -7.23 -0.52 -3.64 120.40 113.38 2zrz s VAL 94 Ca 0.42 -0.83 -0.17 0.00 -1.81 0.00 0.00 61.98 59.59 2zrz s VAL 94 Cb -0.12 -3.24 0.24 0.00 0.56 0.00 0.00 36.38 33.81 2zrz s VAL 94 CO 0.21 -0.13 1.15 -0.83 -0.31 0.00 0.00 175.10 175.20 2zrz s GLY 95 N -4.28 1.62 0.16 2.32 0.00 -0.94 -3.81 107.32 102.38 2zrz s GLY 95 Ca 0.51 -0.88 -0.34 0.00 0.00 0.00 0.00 44.72 44.01 2zrz s GLY 95 CO 0.34 -0.09 1.55 -1.26 0.00 0.00 0.00 173.10 173.64 2zrz n SER 96 N -4.38 2.93 -0.83 1.64 2.88 -1.26 -4.45 113.62 110.14 2zrz n SER 96 Ca 0.12 1.09 0.10 0.00 -1.33 0.00 0.00 58.87 58.84 2zrz n SER 96 Cb 0.59 -1.40 0.27 0.00 -0.75 0.00 0.00 64.21 62.92 2zrz n SER 96 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2zrz n GLN 97 N 3.27 2.07 -0.21 -1.46 6.02 0.07 -4.37 117.38 122.76 2zrz n GLN 97 Ca 0.17 -1.63 -0.06 0.00 -0.01 0.00 0.00 57.00 55.47 2zrz n GLN 97 Cb 0.28 -1.42 -0.00 0.00 1.02 0.00 0.00 30.24 30.12 2zrz n GLN 97 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.06 175.96 2zrz h ARG 98 N 3.00 -0.17 -0.62 -1.09 2.43 -1.90 -0.62 114.38 115.40 2zrz h ARG 98 Ca 0.00 0.01 0.18 0.00 -0.81 0.00 0.00 59.98 59.36 2zrz h ARG 98 Cb 0.67 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.23 2zrz h ARG 98 CO 0.00 -0.12 0.44 -0.24 -1.51 0.00 0.00 179.97 178.55 2zrz h VAL 99 N -0.18 0.70 0.00 0.20 3.04 -1.95 0.60 116.25 118.66 2zrz h VAL 99 Ca 0.22 -0.01 0.00 0.00 -1.01 0.00 0.00 66.70 65.90 2zrz h VAL 99 Cb 0.56 0.67 0.00 0.00 -2.01 0.00 0.00 31.29 30.51 2zrz h VAL 99 CO -0.69 0.00 -0.55 0.00 -1.01 0.00 0.00 177.57 175.33 2zrz h ALA 100 N 1.69 0.70 0.24 3.17 0.00 -1.31 -1.36 119.26 122.40 2zrz h ALA 100 Ca 0.30 0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.87 2zrz h ALA 100 Cb 1.15 0.00 0.04 0.00 0.00 0.00 0.00 17.79 18.98 2zrz h ALA 100 CO -0.01 0.00 -1.46 0.82 0.00 0.00 0.00 179.25 178.60 2zrz h ILE 101 N 0.00 1.28 0.39 0.00 1.08 -0.38 -3.40 117.51 116.49 2zrz h ILE 101 Ca 0.00 -2.67 -0.02 0.00 -0.39 0.00 0.00 64.86 61.78 2zrz h ILE 101 Cb 0.91 3.01 0.00 0.00 -3.07 0.00 0.00 36.82 37.68 2zrz h ILE 101 CO 0.00 0.80 -0.19 -0.33 -0.69 0.00 0.00 178.15 177.74 2zrz h GLU 102 N 0.16 -0.51 -5.15 2.37 5.08 -1.25 -3.43 114.58 111.85 2zrz h GLU 102 Ca -0.25 0.03 -0.65 0.00 -1.00 0.00 0.00 59.36 57.49 2zrz h GLU 102 Cb 2.15 0.12 -0.26 0.00 0.50 0.00 0.00 28.75 31.25 2zrz h GLU 102 CO 0.27 -0.20 -0.72 0.15 -1.00 0.00 0.00 179.01 177.51 2zrz s LYS 103 N -4.10 3.46 0.52 2.33 1.02 -0.51 -5.02 119.74 117.44 2zrz s LYS 103 Ca -0.12 -0.61 0.30 0.00 0.02 0.00 0.00 55.97 55.56 2zrz s LYS 103 Cb 0.01 -2.91 1.31 0.00 -0.52 0.00 0.00 37.83 35.73 2zrz s LYS 103 CO 0.43 0.01 1.97 0.00 -0.92 0.00 0.00 175.35 176.84 2zrz h ALA 104 N 7.43 1.05 0.00 5.17 0.00 -1.84 -2.94 119.26 128.13 2zrz h ALA 104 Ca -0.35 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.47 2zrz h ALA 104 Cb 1.18 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 2zrz h ALA 104 CO 0.60 0.11 -0.02 0.93 0.00 0.00 0.00 179.25 180.87 2zrz h GLU 105 N 0.00 0.00 0.00 0.00 3.07 -1.92 -2.60 114.58 113.13 2zrz h GLU 105 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2zrz h GLU 105 Cb 0.53 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.44 2zrz h GLU 105 CO 0.01 0.02 -0.25 0.00 -1.40 0.00 0.00 179.01 177.39 2zrz n ALA 106 N -2.14 2.80 0.25 3.43 0.00 -1.11 -4.13 120.51 119.62 2zrz n ALA 106 Ca -0.02 -0.19 0.09 0.00 0.00 0.00 0.00 53.44 53.32 2zrz n ALA 106 Cb 0.17 -1.31 0.65 0.00 0.00 0.00 0.00 19.45 18.95 2zrz n ALA 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zrz h ARG 107 N 0.00 0.00 -0.39 0.00 3.08 -1.63 -2.78 114.38 112.67 2zrz h ARG 107 Ca 0.00 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.98 2zrz h ARG 107 Cb 0.57 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.61 2zrz h ARG 107 CO 0.00 0.09 -0.02 1.49 -1.07 0.00 0.00 179.97 180.45 2zrz h GLU 108 N 0.00 0.70 0.00 0.04 4.57 -1.79 -1.68 114.58 116.42 2zrz h GLU 108 Ca -0.00 -0.24 0.00 0.00 -1.18 0.00 0.00 59.36 57.94 2zrz h GLU 108 Cb 0.17 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 28.70 2zrz h GLU 108 CO 0.01 0.81 0.00 -1.13 -1.18 0.00 0.00 179.01 177.52 2zrz n SER 109 N -4.43 0.56 -0.13 1.04 3.41 -1.05 -1.69 113.62 111.34 2zrz n SER 109 Ca -0.01 0.73 -0.18 0.00 -0.26 0.00 0.00 58.87 59.14 2zrz n SER 109 Cb 0.30 -0.81 -0.11 0.00 -0.26 0.00 0.00 64.21 63.33 2zrz n SER 109 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2zrz n PHE 110 N -2.22 0.00 -0.08 7.33 3.01 -1.16 -4.48 117.46 119.87 2zrz n PHE 110 Ca -0.00 0.00 0.05 0.00 1.01 0.00 0.00 57.45 58.51 2zrz n PHE 110 Cb 0.09 -0.95 0.39 0.00 -0.01 0.00 0.00 39.48 39.00 2zrz n PHE 110 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2zrz h ALA 111 N -0.11 1.71 -1.04 4.37 0.00 -0.64 -2.70 119.26 120.86 2zrz h ALA 111 Ca -0.57 -0.03 0.27 0.00 0.00 0.00 0.00 54.91 54.58 2zrz h ALA 111 Cb 1.83 -0.18 -0.10 0.00 0.00 0.00 0.00 17.79 19.34 2zrz h ALA 111 CO -0.12 0.23 0.66 0.97 0.00 0.00 0.00 179.25 180.99 2zrz h ILE 112 N 0.64 0.51 -0.34 0.00 6.09 -1.58 -2.42 117.51 120.43 2zrz h ILE 112 Ca 0.22 -0.14 0.07 0.00 -1.37 0.00 0.00 64.86 63.63 2zrz h ILE 112 Cb 0.07 0.06 -0.06 0.00 0.47 0.00 0.00 36.82 37.36 2zrz h ILE 112 CO -0.06 0.08 -0.08 0.58 -3.07 0.00 0.00 178.15 175.60 2zrz h VAL 113 N 0.42 0.67 -0.02 2.19 2.07 -1.77 -1.87 116.25 117.95 2zrz h VAL 113 Ca 0.61 -0.00 -0.14 0.00 0.82 0.00 0.00 66.70 67.99 2zrz h VAL 113 Cb 1.49 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 31.90 2zrz h VAL 113 CO -0.33 0.00 -0.62 -0.09 0.02 0.00 0.00 177.57 176.55 2zrz h ARG 114 N 0.01 0.06 -0.56 1.57 9.65 -1.63 -0.92 114.38 122.55 2zrz h ARG 114 Ca 0.16 -0.04 0.02 0.00 -1.10 0.00 0.00 59.98 59.02 2zrz h ARG 114 Cb 0.25 0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 28.80 2zrz h ARG 114 CO -0.34 0.66 0.35 0.87 2.80 0.00 0.00 179.97 184.31 2zrz h LYS 115 N 0.04 0.68 0.00 0.20 1.57 -1.36 -3.16 116.57 114.54 2zrz h LYS 115 Ca -0.01 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2zrz h LYS 115 Cb 1.11 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.27 2zrz h LYS 115 CO 0.08 0.45 -0.95 1.55 -0.57 0.00 0.00 179.45 180.01 2zrz n VAL 116 N -4.74 0.02 -3.45 0.50 3.14 -0.75 -4.49 118.33 108.56 2zrz n VAL 116 Ca 0.04 -0.06 -0.26 0.00 -2.96 0.00 0.00 64.34 61.10 2zrz n VAL 116 Cb 0.06 0.70 -0.09 0.00 -1.06 0.00 0.00 33.84 33.44 2zrz n VAL 116 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2zrz n ALA 117 N -1.58 3.06 0.23 1.55 0.00 -0.36 -4.50 120.51 118.92 2zrz n ALA 117 Ca 0.04 -3.77 0.11 0.00 0.00 0.00 0.00 53.44 49.82 2zrz n ALA 117 Cb 0.36 -0.85 0.54 0.00 0.00 0.00 0.00 19.45 19.49 2zrz n ALA 117 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2zrz h PRO 118 N 4.88 0.00 0.00 0.00 0.13 -1.78 -3.40 132.00 131.84 2zrz h PRO 118 Ca 0.18 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 65.09 2zrz h PRO 118 Cb 0.83 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.92 2zrz h PRO 118 CO 0.55 0.19 -1.81 0.25 -0.23 0.00 0.00 178.00 176.94 2zrz n THR 119 N -3.43 0.82 -1.36 1.56 -2.24 -1.26 -5.03 114.28 103.34 2zrz n THR 119 Ca -0.00 -0.40 -0.34 0.00 -2.27 0.00 0.00 64.05 61.04 2zrz n THR 119 Cb 0.38 -0.87 0.10 0.00 -2.10 0.00 0.00 70.33 67.84 2zrz n THR 119 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 2zrz s ILE 120 N -2.29 2.30 0.16 2.28 -4.36 -1.26 -4.95 121.20 113.08 2zrz s ILE 120 Ca -0.13 0.14 -0.31 0.00 -0.26 0.00 0.00 60.65 60.08 2zrz s ILE 120 Cb 0.04 -2.67 -0.10 0.00 1.25 0.00 0.00 42.46 40.99 2zrz s ILE 120 CO 0.40 -0.09 1.57 -2.84 0.24 0.00 0.00 174.94 174.22 2zrz s PRO 121 N -4.00 4.22 -0.07 0.37 0.02 -1.26 -4.95 135.00 129.32 2zrz s PRO 121 Ca 0.73 2.35 0.01 0.00 0.02 0.00 0.00 61.00 64.12 2zrz s PRO 121 Cb -0.28 -3.19 -0.03 0.00 0.02 0.00 0.00 34.50 31.02 2zrz s PRO 121 CO 0.47 -0.61 -0.09 0.42 -0.33 0.00 0.00 177.00 176.85 2zrz s ILE 122 N 1.26 3.51 -0.16 2.83 -1.09 -1.26 -1.77 121.20 124.52 2zrz s ILE 122 Ca 0.70 -0.54 0.02 0.00 -2.23 0.00 0.00 60.65 58.59 2zrz s ILE 122 Cb -0.43 -2.43 0.02 0.00 -1.58 0.00 0.00 42.46 38.03 2zrz s ILE 122 CO 0.31 0.58 -0.21 -0.63 -1.23 0.00 0.00 174.94 173.77 2zrz s ILE 123 N -0.61 2.06 0.98 2.92 1.09 -0.17 -0.15 121.20 127.32 2zrz s ILE 123 Ca 0.09 -0.95 -0.13 0.00 -1.10 0.00 0.00 60.65 58.56 2zrz s ILE 123 Cb -0.11 -1.84 0.18 0.00 -1.06 0.00 0.00 42.46 39.62 2zrz s ILE 123 CO 0.02 0.54 1.12 0.00 -0.10 0.00 0.00 174.94 176.52 2zrz s ALA 124 N 1.11 1.33 -0.19 9.38 0.00 -0.11 -1.44 121.76 131.85 2zrz s ALA 124 Ca 0.00 -0.54 -0.09 0.00 0.00 0.00 0.00 51.96 51.34 2zrz s ALA 124 Cb -0.14 -3.04 0.07 0.00 0.00 0.00 0.00 23.12 20.02 2zrz s ALA 124 CO -0.09 -2.65 0.44 1.21 0.00 0.00 0.00 175.76 174.67 2zrz s ASN 125 N -3.83 -0.44 -0.01 0.00 3.84 -1.26 0.75 114.94 114.00 2zrz s ASN 125 Ca 0.65 0.99 -0.06 0.00 0.21 0.00 0.00 52.86 54.65 2zrz s ASN 125 Cb -0.15 1.08 0.00 0.00 -0.55 0.00 0.00 41.25 41.63 2zrz s ASN 125 CO 0.55 -0.21 0.11 -0.76 -2.79 0.00 0.00 177.10 174.00 2zrz s LEU 126 N 1.96 1.63 0.12 3.21 1.43 -0.76 -0.76 118.68 125.52 2zrz s LEU 126 Ca -0.06 -0.15 -0.25 0.00 -1.03 0.00 0.00 54.13 52.64 2zrz s LEU 126 Cb -0.10 0.55 -0.07 0.00 0.03 0.00 0.00 46.19 46.60 2zrz s LEU 126 CO -0.13 -0.29 0.76 -0.83 0.23 0.00 0.00 176.35 176.08 2zrz s GLY 127 N -1.09 2.86 0.29 -3.19 0.00 -1.26 -1.60 107.32 103.33 2zrz s GLY 127 Ca -0.12 0.31 0.03 0.00 0.00 0.00 0.00 44.72 44.94 2zrz s GLY 127 CO 0.01 0.90 1.69 1.98 0.00 0.00 0.00 173.10 177.68 2zrz h MET 128 N 4.76 0.34 -0.05 2.90 4.05 -1.68 -1.48 114.93 123.77 2zrz h MET 128 Ca -0.46 -0.02 0.01 0.00 -0.28 0.00 0.00 59.70 58.95 2zrz h MET 128 Cb 1.21 -0.08 -0.00 0.00 -0.80 0.00 0.00 31.60 31.93 2zrz h MET 128 CO 0.67 0.23 0.05 -1.00 0.23 0.00 0.00 176.91 177.09 2zrz h PRO 129 N 0.36 0.00 -0.27 0.39 0.13 -1.83 -0.89 132.00 129.88 2zrz h PRO 129 Ca 0.55 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.66 2zrz h PRO 129 Cb 1.06 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.18 2zrz h PRO 129 CO -0.55 0.00 0.05 1.96 -0.23 0.00 0.00 178.00 179.23 2zrz h GLN 130 N 0.00 0.39 0.00 0.86 7.50 -1.62 -2.22 115.11 120.03 2zrz h GLN 130 Ca 0.02 -0.06 -0.01 0.00 0.50 0.00 0.00 58.65 59.11 2zrz h GLN 130 Cb 0.13 -0.07 -0.00 0.00 0.05 0.00 0.00 27.48 27.59 2zrz h GLN 130 CO -0.00 0.38 -0.05 -0.07 -1.50 0.00 0.00 178.83 177.59 2zrz h LEU 131 N 0.39 0.00 0.00 1.46 3.38 -1.27 -1.17 115.31 118.10 2zrz h LEU 131 Ca 0.09 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.90 2zrz h LEU 131 Cb 0.18 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 2zrz h LEU 131 CO -0.00 0.05 -1.37 -0.37 0.09 0.00 0.00 178.44 176.83 2zrz h VAL 132 N 0.00 0.50 -0.78 1.22 -1.51 -1.50 -3.38 116.25 110.80 2zrz h VAL 132 Ca -0.00 -1.99 -0.45 0.00 -1.23 0.00 0.00 66.70 63.04 2zrz h VAL 132 Cb 0.20 2.04 -0.24 0.00 -2.13 0.00 0.00 31.29 31.16 2zrz h VAL 132 CO 0.01 0.29 0.57 0.29 -1.23 0.00 0.00 177.57 177.49 2zrz n LYS 133 N -2.90 2.09 -0.89 5.19 5.02 -0.55 -4.88 118.16 121.23 2zrz n LYS 133 Ca -0.09 -2.43 0.00 0.00 -2.02 0.00 0.00 58.31 53.77 2zrz n LYS 133 Cb 0.83 -1.95 0.00 0.00 -0.02 0.00 0.00 35.03 33.89 2zrz n LYS 133 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zrz n GLY 134 N -0.67 0.49 3.85 0.72 0.00 -1.09 -4.98 105.19 103.51 2zrz n GLY 134 Ca 0.48 -0.91 -0.34 0.00 0.00 0.00 0.00 46.02 45.25 2zrz n GLY 134 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zrz s TYR 135 N -2.00 3.54 0.00 1.61 1.51 -0.58 -5.03 117.35 116.40 2zrz s TYR 135 Ca 0.00 1.06 0.00 0.00 -1.01 0.00 0.00 57.07 57.12 2zrz s TYR 135 Cb 0.00 -2.38 0.00 0.00 -0.11 0.00 0.00 41.96 39.47 2zrz s TYR 135 CO 0.00 0.35 0.00 0.41 -1.11 0.00 0.00 175.55 175.20 2zrz n GLY 136 N 0.44 3.63 0.33 0.71 0.00 -1.26 -4.56 105.19 104.48 2zrz n GLY 136 Ca -0.03 -1.13 0.24 0.00 0.00 0.00 0.00 46.02 45.11 2zrz n GLY 136 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2zrz n LEU 137 N 0.00 0.14 -0.02 0.99 0.00 -1.26 -1.98 117.00 114.88 2zrz n LEU 137 Ca 0.00 1.67 -0.17 0.00 0.00 0.00 0.00 56.01 57.51 2zrz n LEU 137 Cb 0.00 -0.72 -0.09 0.00 0.00 0.00 0.00 43.42 42.61 2zrz n LEU 137 CO 0.00 -1.79 0.31 0.50 0.00 0.00 0.00 177.39 176.41 2zrz h LYS 138 N 0.00 0.55 -0.89 1.96 1.63 -1.98 -0.81 116.57 117.03 2zrz h LYS 138 Ca 0.74 -0.49 0.05 0.00 -0.85 0.00 0.00 60.65 60.10 2zrz h LYS 138 Cb 1.80 0.11 -0.05 0.00 -0.60 0.00 0.00 32.23 33.49 2zrz h LYS 138 CO -0.84 1.11 0.58 0.93 -3.45 0.00 0.00 179.45 177.78 2zrz h GLU 139 N 0.16 1.04 -0.24 1.90 3.07 -1.80 0.15 114.58 118.86 2zrz h GLU 139 Ca -0.05 -0.06 -0.03 0.00 -0.50 0.00 0.00 59.36 58.71 2zrz h GLU 139 Cb 1.26 -0.23 -0.01 0.00 -0.84 0.00 0.00 28.75 28.93 2zrz h GLU 139 CO 0.12 0.69 0.03 0.74 -1.40 0.00 0.00 179.01 179.18 2zrz h PHE 140 N 1.07 0.43 -0.53 4.33 0.04 -1.27 -1.58 116.94 119.43 2zrz h PHE 140 Ca 0.37 -0.07 -0.03 0.00 2.80 0.00 0.00 57.97 61.04 2zrz h PHE 140 Cb 0.11 -0.12 -0.03 0.00 2.20 0.00 0.00 35.95 38.11 2zrz h PHE 140 CO -0.00 0.54 0.19 1.96 -0.60 0.00 0.00 178.31 180.41 2zrz h GLN 141 N 0.20 0.76 0.38 1.51 4.20 -0.60 -0.58 115.11 120.99 2zrz h GLN 141 Ca 0.07 -0.12 -0.01 0.00 0.06 0.00 0.00 58.65 58.65 2zrz h GLN 141 Cb 0.35 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.99 2zrz h GLN 141 CO 0.01 0.64 -0.25 -0.44 -0.67 0.00 0.00 178.83 178.12 2zrz h ASP 142 N 0.75 -0.64 -0.44 1.46 3.45 -0.53 -0.08 116.42 120.40 2zrz h ASP 142 Ca 0.18 0.04 0.04 0.00 0.43 0.00 0.00 57.03 57.73 2zrz h ASP 142 Cb 0.18 0.20 -0.04 0.00 -0.56 0.00 0.00 39.33 39.10 2zrz h ASP 142 CO -0.01 -0.40 0.19 0.00 -1.57 0.00 0.00 179.24 177.45 2zrz h ALA 143 N -0.04 0.54 0.95 3.45 0.00 -1.07 -0.02 119.26 123.07 2zrz h ALA 143 Ca -0.04 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 2zrz h ALA 143 Cb 0.52 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.29 2zrz h ALA 143 CO 0.03 -0.18 -0.49 0.82 0.00 0.00 0.00 179.25 179.43 2zrz h ILE 144 N 0.39 0.01 -0.00 0.00 2.04 -1.03 -3.20 117.51 115.72 2zrz h ILE 144 Ca 0.20 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.06 2zrz h ILE 144 Cb 0.14 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.24 2zrz h ILE 144 CO -0.17 0.00 -0.01 0.00 0.00 0.00 0.00 178.15 177.98 2zrz n GLN 145 N -5.66 0.26 0.28 2.37 -0.00 -0.05 -1.05 117.38 113.52 2zrz n GLN 145 Ca -0.16 -0.00 0.16 0.00 -0.00 0.00 0.00 57.00 56.99 2zrz n GLN 145 Cb 0.53 -1.50 0.81 0.00 -0.00 0.00 0.00 30.24 30.08 2zrz n GLN 145 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.06 179.04 2zrz h MET 146 N 0.01 0.00 0.00 2.61 4.05 -0.98 -3.19 114.93 117.43 2zrz h MET 146 Ca 0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 2zrz h MET 146 Cb 0.38 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.18 2zrz h MET 146 CO 0.00 0.07 -0.05 0.44 0.23 0.00 0.00 176.91 177.59 2zrz n ILE 147 N -3.35 0.30 -3.79 1.77 -5.35 -1.10 -4.34 119.36 103.51 2zrz n ILE 147 Ca -0.01 -0.31 -0.26 0.00 -0.27 0.00 0.00 62.75 61.89 2zrz n ILE 147 Cb 0.23 0.79 0.02 0.00 -1.74 0.00 0.00 39.64 38.93 2zrz n ILE 147 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2zrz n GLU 148 N -0.17 -3.06 -1.92 6.28 1.02 -0.81 -4.59 120.64 117.41 2zrz n GLU 148 Ca 0.01 0.49 -0.39 0.00 -0.02 0.00 0.00 57.16 57.24 2zrz n GLU 148 Cb 0.47 -4.60 0.01 0.00 -0.02 0.00 0.00 31.44 27.30 2zrz n GLU 148 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2zrz s ALA 149 N -3.72 3.10 -0.99 0.62 0.00 -0.22 -4.76 121.76 115.79 2zrz s ALA 149 Ca 0.16 1.31 0.25 0.00 0.00 0.00 0.00 51.96 53.68 2zrz s ALA 149 Cb -0.05 -3.53 0.56 0.00 0.00 0.00 0.00 23.12 20.09 2zrz s ALA 149 CO 0.86 -1.08 1.45 -0.25 0.00 0.00 0.00 175.76 176.74 2zrz n ASP 150 N -0.36 0.47 -3.63 0.00 8.00 0.79 -4.93 116.55 116.89 2zrz n ASP 150 Ca 0.06 -0.18 -0.03 0.00 0.71 0.00 0.00 54.79 55.35 2zrz n ASP 150 Cb 0.44 0.19 -0.01 0.00 -0.02 0.00 0.00 41.12 41.72 2zrz n ASP 150 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zrz s ALA 151 N -3.01 -1.94 -0.05 2.24 0.00 -1.23 -4.24 121.76 113.54 2zrz s ALA 151 Ca 0.11 0.79 0.04 0.00 0.00 0.00 0.00 51.96 52.90 2zrz s ALA 151 Cb 0.17 0.36 -0.00 0.00 0.00 0.00 0.00 23.12 23.65 2zrz s ALA 151 CO 0.69 -0.87 -0.18 -1.50 0.00 0.00 0.00 175.76 173.90 2zrz s ILE 152 N -2.84 1.50 -0.24 0.00 2.07 -0.48 -0.93 121.20 120.29 2zrz s ILE 152 Ca 0.10 -0.74 -0.11 0.00 -1.41 0.00 0.00 60.65 58.50 2zrz s ILE 152 Cb 0.00 -1.30 -0.05 0.00 0.13 0.00 0.00 42.46 41.25 2zrz s ILE 152 CO -0.03 0.43 0.16 0.00 -1.91 0.00 0.00 174.94 173.59 2zrz s ALA 153 N 0.13 3.61 -0.25 1.50 0.00 0.23 -0.02 121.76 126.95 2zrz s ALA 153 Ca -0.07 -0.87 -0.08 0.00 0.00 0.00 0.00 51.96 50.95 2zrz s ALA 153 Cb -0.13 -2.32 -0.03 0.00 0.00 0.00 0.00 23.12 20.64 2zrz s ALA 153 CO 0.03 -0.17 0.10 0.08 0.00 0.00 0.00 175.76 175.79 2zrz s VAL 154 N 1.02 4.53 0.08 0.00 1.01 0.11 -1.82 120.40 125.33 2zrz s VAL 154 Ca 0.08 -0.10 -0.18 0.00 0.00 0.00 0.00 61.98 61.78 2zrz s VAL 154 Cb -0.13 -3.13 -0.07 0.00 0.00 0.00 0.00 36.38 33.05 2zrz s VAL 154 CO 0.04 0.32 0.56 -1.38 0.00 0.00 0.00 175.10 174.65 2zrz s HIS 155 N 1.63 3.77 -0.27 5.22 -3.43 -0.63 -2.20 115.29 119.39 2zrz s HIS 155 Ca 0.06 1.24 -0.11 0.00 -0.80 0.00 0.00 55.06 55.45 2zrz s HIS 155 Cb -0.15 -2.47 -0.05 0.00 -1.43 0.00 0.00 32.58 28.47 2zrz s HIS 155 CO 0.05 0.56 0.19 -0.51 -2.00 0.00 0.00 174.74 173.03 2zrz s LEU 156 N -1.25 4.04 -0.33 5.38 1.43 0.15 -1.81 118.68 126.28 2zrz s LEU 156 Ca 0.30 0.01 0.17 0.00 -1.03 0.00 0.00 54.13 53.59 2zrz s LEU 156 Cb -0.19 -2.12 0.44 0.00 0.03 0.00 0.00 46.19 44.36 2zrz s LEU 156 CO 0.19 -0.03 0.93 -0.46 0.23 0.00 0.00 176.35 177.21 2zrz n ASN 157 N 4.92 1.27 -0.16 2.29 6.94 -1.26 -2.89 115.26 126.37 2zrz n ASN 157 Ca -0.14 -2.75 -0.11 0.00 -0.02 0.00 0.00 54.58 51.56 2zrz n ASN 157 Cb 0.52 -0.50 0.01 0.00 -2.36 0.00 0.00 39.78 37.45 2zrz n ASN 157 CO 0.00 0.00 0.00 1.55 -1.03 0.00 0.00 177.26 177.78 2zrz h PRO 158 N 2.98 0.99 -0.21 -0.53 0.13 -1.97 -1.15 132.00 132.25 2zrz h PRO 158 Ca -0.07 -0.41 0.06 0.00 -0.87 0.00 0.00 66.00 64.71 2zrz h PRO 158 Cb 1.15 -0.04 -0.07 0.00 0.13 0.00 0.00 31.00 32.17 2zrz h PRO 158 CO 0.49 1.08 -0.24 0.00 -0.23 0.00 0.00 178.00 179.10 2zrz h ALA 159 N 0.91 -0.16 -0.23 -0.56 0.00 -1.99 0.13 119.26 117.37 2zrz h ALA 159 Ca 0.12 0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.12 2zrz h ALA 159 Cb 0.76 0.49 -0.03 0.00 0.00 0.00 0.00 17.79 19.01 2zrz h ALA 159 CO 0.06 -0.68 0.04 0.37 0.00 0.00 0.00 179.25 179.05 2zrz h GLN 160 N -0.26 0.13 -0.98 0.00 4.15 -1.83 -2.86 115.11 113.46 2zrz h GLN 160 Ca 0.13 -0.01 0.05 0.00 0.77 0.00 0.00 58.65 59.58 2zrz h GLN 160 Cb 0.46 -0.03 -0.06 0.00 0.21 0.00 0.00 27.48 28.06 2zrz h GLN 160 CO -0.36 0.09 0.63 0.93 -1.93 0.00 0.00 178.83 178.19 2zrz h GLU 161 N 0.13 1.17 -0.51 1.69 4.39 -0.75 0.14 114.58 120.83 2zrz h GLU 161 Ca 0.10 -0.07 0.07 0.00 0.34 0.00 0.00 59.36 59.80 2zrz h GLU 161 Cb 0.10 -0.26 -0.06 0.00 -0.10 0.00 0.00 28.75 28.43 2zrz h GLU 161 CO -0.14 0.77 0.18 0.28 -1.16 0.00 0.00 179.01 178.94 2zrz h VAL 162 N 1.20 0.82 0.00 3.13 2.07 -0.75 -3.12 116.25 119.60 2zrz h VAL 162 Ca 0.40 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.80 2zrz h VAL 162 Cb 0.06 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 30.27 2zrz h VAL 162 CO -0.14 0.06 -1.13 0.49 0.02 0.00 0.00 177.57 176.88 2zrz n PHE 163 N -5.01 0.10 -1.60 1.57 3.72 -1.02 -4.90 117.46 110.32 2zrz n PHE 163 Ca 0.05 0.03 -0.45 0.00 -0.05 0.00 0.00 57.45 57.03 2zrz n PHE 163 Cb 0.21 -0.27 -0.02 0.00 -0.94 0.00 0.00 39.48 38.46 2zrz n PHE 163 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 176.76 177.65 2zrz n GLN 164 N -1.80 1.43 0.26 -1.08 7.27 0.44 -4.73 117.38 119.18 2zrz n GLN 164 Ca 0.02 0.51 0.10 0.00 0.07 0.00 0.00 57.00 57.70 2zrz n GLN 164 Cb 0.41 -1.94 0.69 0.00 2.41 0.00 0.00 30.24 31.81 2zrz n GLN 164 CO 0.00 0.00 0.00 -1.35 0.07 0.00 0.00 177.06 175.78 2zrz h PRO 165 N 2.51 0.00 0.00 3.69 0.11 -1.88 -3.18 132.00 133.25 2zrz h PRO 165 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2zrz h PRO 165 Cb 1.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.44 2zrz h PRO 165 CO 0.64 0.10 -0.02 -0.85 -0.21 0.00 0.00 178.00 177.65 2zrz n GLU 166 N -4.02 1.98 -1.75 1.05 0.28 -1.26 -5.08 120.64 111.84 2zrz n GLU 166 Ca -0.02 -1.43 -0.37 0.00 -0.16 0.00 0.00 57.16 55.18 2zrz n GLU 166 Cb 0.18 -0.95 0.07 0.00 1.43 0.00 0.00 31.44 32.18 2zrz n GLU 166 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 2zrz s GLY 167 N -1.07 2.86 -0.67 -1.84 0.00 -1.20 -5.01 107.32 100.39 2zrz s GLY 167 Ca 0.05 1.21 0.01 0.00 0.00 0.00 0.00 44.72 45.99 2zrz s GLY 167 CO 0.00 1.64 0.47 -0.54 0.00 0.00 0.00 173.10 174.68 2zrz s GLU 168 N -3.38 2.53 -1.26 2.90 2.02 -1.26 -4.94 118.70 115.31 2zrz s GLU 168 Ca 0.83 -2.92 -0.12 0.00 0.02 0.00 0.00 54.97 52.77 2zrz s GLU 168 Cb -0.37 -3.59 0.16 0.00 0.10 0.00 0.00 34.13 30.42 2zrz s GLU 168 CO 0.39 -1.20 1.70 -0.35 0.02 0.00 0.00 175.26 175.82 2zrz n PRO 169 N 2.75 3.46 -3.87 0.39 -0.04 -1.26 -4.86 135.00 131.57 2zrz n PRO 169 Ca 0.13 -3.61 -0.29 0.00 -0.04 0.00 0.00 63.50 59.69 2zrz n PRO 169 Cb 0.35 -3.02 -0.16 0.00 -0.04 0.00 0.00 33.50 30.63 2zrz n PRO 169 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2zrz s GLU 170 N 1.23 1.30 -0.30 0.54 2.02 -1.26 -5.01 118.70 117.22 2zrz s GLU 170 Ca 0.42 -0.66 0.15 0.00 0.02 0.00 0.00 54.97 54.90 2zrz s GLU 170 Cb 0.04 -2.24 0.47 0.00 0.10 0.00 0.00 34.13 32.50 2zrz s GLU 170 CO 0.00 -0.54 1.10 0.66 0.02 0.00 0.00 175.26 176.50 2zrz n TYR 171 N 4.84 1.95 -1.64 1.61 4.02 -1.26 -4.48 117.16 122.21 2zrz n TYR 171 Ca -0.11 -2.41 -0.41 0.00 -0.01 0.00 0.00 57.90 54.95 2zrz n TYR 171 Cb 0.46 -0.27 0.01 0.00 -0.02 0.00 0.00 39.34 39.52 2zrz n TYR 171 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 2zrz n GLN 172 N -0.52 1.53 -0.13 -0.72 3.00 -1.26 -4.86 117.38 114.43 2zrz n GLN 172 Ca 0.22 0.55 0.15 0.00 -0.01 0.00 0.00 57.00 57.91 2zrz n GLN 172 Cb 0.83 -2.15 0.53 0.00 0.00 0.00 0.00 30.24 29.45 2zrz n GLN 172 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.06 178.03 2zrz h ILE 173 N 1.72 0.81 -0.36 5.09 6.09 -2.03 -1.76 117.51 127.07 2zrz h ILE 173 Ca -0.45 -0.12 0.10 0.00 -1.37 0.00 0.00 64.86 63.02 2zrz h ILE 173 Cb 1.32 0.42 -0.01 0.00 0.47 0.00 0.00 36.82 39.02 2zrz h ILE 173 CO 0.58 0.07 0.33 0.22 -3.07 0.00 0.00 178.15 176.27 2zrz h TYR 174 N 0.36 0.00 0.00 2.19 5.03 -2.01 0.12 116.97 122.66 2zrz h TYR 174 Ca 0.34 0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.63 2zrz h TYR 174 Cb 0.81 0.00 -0.00 0.00 1.55 0.00 0.00 36.73 39.09 2zrz h TYR 174 CO -0.00 0.00 -0.07 0.00 -1.32 0.00 0.00 178.16 176.77 2zrz h ALA 175 N 1.68 1.43 0.15 1.82 0.00 -1.62 -2.02 119.26 120.70 2zrz h ALA 175 Ca 0.17 -0.06 -0.30 0.00 0.00 0.00 0.00 54.91 54.72 2zrz h ALA 175 Cb 0.82 -0.01 0.03 0.00 0.00 0.00 0.00 17.79 18.63 2zrz h ALA 175 CO -0.00 0.08 -1.28 -0.07 0.00 0.00 0.00 179.25 177.97 2zrz h LEU 176 N 0.00 0.77 -0.68 0.00 3.38 -0.96 -1.50 115.31 116.32 2zrz h LEU 176 Ca -0.00 -0.75 0.08 0.00 0.09 0.00 0.00 57.88 57.30 2zrz h LEU 176 Cb 0.17 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 40.61 2zrz h LEU 176 CO 0.01 1.56 0.36 -0.33 0.09 0.00 0.00 178.44 180.13 2zrz h GLU 177 N 0.21 0.61 -0.29 1.13 5.08 -1.48 0.19 114.58 120.02 2zrz h GLU 177 Ca -0.19 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.12 2zrz h GLU 177 Cb 1.97 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 31.07 2zrz h GLU 177 CO 0.24 0.41 0.11 -0.22 -1.00 0.00 0.00 179.01 178.54 2zrz h LYS 178 N 0.63 0.44 -0.32 2.33 3.64 -1.39 -1.45 116.57 120.45 2zrz h LYS 178 Ca 0.32 -0.08 0.04 0.00 -1.27 0.00 0.00 60.65 59.66 2zrz h LYS 178 Cb 0.28 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 31.99 2zrz h LYS 178 CO -0.23 0.47 0.08 1.25 -2.27 0.00 0.00 179.45 178.75 2zrz h LEU 179 N 0.31 0.04 -1.01 5.20 6.46 -0.89 0.03 115.31 125.45 2zrz h LEU 179 Ca 0.09 0.05 0.05 0.00 -0.12 0.00 0.00 57.88 57.95 2zrz h LEU 179 Cb 0.21 0.06 -0.06 0.00 -0.73 0.00 0.00 40.66 40.13 2zrz h LEU 179 CO -0.01 0.06 0.66 -0.09 -0.62 0.00 0.00 178.44 178.44 2zrz h ARG 180 N 0.19 1.20 -0.47 1.25 2.43 -0.81 -0.79 114.38 117.37 2zrz h ARG 180 Ca 0.15 -0.07 -0.10 0.00 -0.81 0.00 0.00 59.98 59.14 2zrz h ARG 180 Cb 0.15 -0.27 -0.02 0.00 -0.42 0.00 0.00 29.97 29.42 2zrz h ARG 180 CO -0.19 0.79 -0.12 -0.44 -1.51 0.00 0.00 179.97 178.51 2zrz h ASP 181 N 1.23 0.87 0.14 -3.80 3.32 -0.79 -3.08 116.42 114.32 2zrz h ASP 181 Ca 0.42 -0.28 -0.09 0.00 0.02 0.00 0.00 57.03 57.10 2zrz h ASP 181 Cb 0.08 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 2zrz h ASP 181 CO -0.15 1.00 -0.32 0.40 -1.72 0.00 0.00 179.24 178.46 2zrz h ILE 182 N 0.79 1.27 0.00 0.35 2.04 0.15 -2.45 117.51 119.66 2zrz h ILE 182 Ca 0.13 -1.31 -0.02 0.00 1.00 0.00 0.00 64.86 64.66 2zrz h ILE 182 Cb 0.64 1.52 -0.00 0.00 -0.74 0.00 0.00 36.82 38.24 2zrz h ILE 182 CO 0.04 0.40 -0.08 0.77 0.00 0.00 0.00 178.15 179.28 2zrz h SER 183 N 0.24 0.00 -0.75 1.72 4.64 -1.12 -2.89 113.55 115.39 2zrz h SER 183 Ca 0.03 0.00 0.17 0.00 -0.47 0.00 0.00 61.79 61.52 2zrz h SER 183 Cb 0.69 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 62.65 2zrz h SER 183 CO 0.05 0.08 0.09 0.11 -0.87 0.00 0.00 176.83 176.29 2zrz h LYS 184 N 0.00 0.17 -0.01 4.77 1.79 -1.35 -3.27 116.57 118.66 2zrz h LYS 184 Ca -0.00 -0.01 -0.11 0.00 -2.18 0.00 0.00 60.65 58.35 2zrz h LYS 184 Cb 0.53 -0.04 -0.24 0.00 -1.58 0.00 0.00 32.23 30.91 2zrz h LYS 184 CO 0.01 0.11 -0.83 -0.85 -1.08 0.00 0.00 179.45 176.81 2zrz n GLU 185 N -5.26 0.66 -3.65 3.15 0.28 -1.12 -5.01 120.64 109.69 2zrz n GLU 185 Ca 0.14 -2.54 -0.38 0.00 -0.16 0.00 0.00 57.16 54.22 2zrz n GLU 185 Cb 0.48 -0.67 -0.06 0.00 1.43 0.00 0.00 31.44 32.63 2zrz n GLU 185 CO 0.00 0.00 0.00 -1.17 -0.16 0.00 0.00 177.13 175.80 2zrz s LEU 186 N -1.33 4.44 0.18 -1.84 2.96 -1.11 -4.99 118.68 116.99 2zrz s LEU 186 Ca 0.36 0.77 0.26 0.00 -0.22 0.00 0.00 54.13 55.30 2zrz s LEU 186 Cb 0.38 -2.40 0.90 0.00 0.50 0.00 0.00 46.19 45.57 2zrz s LEU 186 CO -0.13 0.35 1.78 -1.54 -1.32 0.00 0.00 176.35 175.50 2zrz n SER 187 N 1.85 0.64 -4.34 3.68 3.41 -1.26 -4.87 113.62 112.74 2zrz n SER 187 Ca -0.16 0.57 -0.19 0.00 -0.26 0.00 0.00 58.87 58.83 2zrz n SER 187 Cb 0.53 -0.74 -0.10 0.00 -0.26 0.00 0.00 64.21 63.64 2zrz n SER 187 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 2zrz s VAL 188 N -3.11 1.74 0.67 -3.33 -7.23 -1.26 -5.08 120.40 102.79 2zrz s VAL 188 Ca 0.10 -2.15 -0.12 0.00 -1.81 0.00 0.00 61.98 58.01 2zrz s VAL 188 Cb 0.13 -1.99 -0.00 0.00 0.56 0.00 0.00 36.38 35.07 2zrz s VAL 188 CO 0.55 -0.54 1.06 -2.84 -0.31 0.00 0.00 175.10 173.01 2zrz s PRO 189 N -3.47 3.05 -0.18 4.82 0.02 -1.26 -4.81 135.00 133.17 2zrz s PRO 189 Ca 0.21 1.00 -0.08 0.00 0.02 0.00 0.00 61.00 62.15 2zrz s PRO 189 Cb -0.02 -2.00 -0.04 0.00 0.02 0.00 0.00 34.50 32.46 2zrz s PRO 189 CO 0.07 -1.01 0.08 0.42 -0.33 0.00 0.00 177.00 176.23 2zrz s ILE 190 N -2.92 4.99 -0.16 2.83 1.01 -1.26 -1.38 121.20 124.30 2zrz s ILE 190 Ca 0.59 0.03 -0.06 0.00 0.00 0.00 0.00 60.65 61.22 2zrz s ILE 190 Cb -0.14 -3.24 -0.04 0.00 0.01 0.00 0.00 42.46 39.05 2zrz s ILE 190 CO 0.51 0.48 0.02 -0.63 0.00 0.00 0.00 174.94 175.32 2zrz s ILE 191 N 0.17 4.46 -0.25 2.92 1.01 0.97 -4.28 121.20 126.20 2zrz s ILE 191 Ca 0.06 -0.16 -0.10 0.00 0.00 0.00 0.00 60.65 60.45 2zrz s ILE 191 Cb -0.12 -2.98 -0.05 0.00 0.01 0.00 0.00 42.46 39.33 2zrz s ILE 191 CO -0.00 0.49 0.16 -0.69 0.00 0.00 0.00 174.94 174.90 2zrz s VAL 192 N 0.21 5.20 0.10 2.92 1.01 -0.48 0.05 120.40 129.42 2zrz s VAL 192 Ca 0.02 0.13 0.08 0.00 0.00 0.00 0.00 61.98 62.21 2zrz s VAL 192 Cb -0.13 -3.44 -0.03 0.00 0.00 0.00 0.00 36.38 32.77 2zrz s VAL 192 CO 0.01 0.31 -0.21 -1.59 0.00 0.00 0.00 175.10 173.63 2zrz s LYS 193 N 1.34 1.11 0.00 2.72 -2.85 -0.93 -1.27 119.74 119.85 2zrz s LYS 193 Ca 0.07 -1.15 0.00 0.00 -1.00 0.00 0.00 55.97 53.89 2zrz s LYS 193 Cb -0.15 -1.36 0.00 0.00 -2.06 0.00 0.00 37.83 34.27 2zrz s LYS 193 CO 0.07 0.32 0.00 -1.91 0.10 0.00 0.00 175.35 173.92 2zrz n GLU 194 N 1.09 1.11 -2.87 1.78 0.00 -0.96 0.30 120.64 121.08 2zrz n GLU 194 Ca -0.20 0.00 -0.12 0.00 0.00 0.00 0.00 57.16 56.84 2zrz n GLU 194 Cb 0.54 0.00 0.03 0.00 0.00 0.00 0.00 31.44 32.01 2zrz n GLU 194 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 2zrz n SER 195 N -1.94 0.07 0.00 4.31 3.41 -1.14 -4.62 113.62 113.72 2zrz n SER 195 Ca 0.00 -2.96 0.00 0.00 -0.26 0.00 0.00 58.87 55.65 2zrz n SER 195 Cb 0.00 0.09 0.00 0.00 -0.26 0.00 0.00 64.21 64.04 2zrz n SER 195 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zrz n GLY 196 N 0.06 0.47 0.07 5.00 0.00 -0.82 -4.58 105.19 105.38 2zrz n GLY 196 Ca 0.13 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.16 2zrz n GLY 196 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2zrz n ASN 197 N 0.00 0.77 0.00 1.61 3.02 -0.93 -2.75 115.26 116.98 2zrz n ASN 197 Ca 0.00 -0.88 0.00 0.00 -0.03 0.00 0.00 54.58 53.67 2zrz n ASN 197 Cb 0.00 0.42 0.00 0.00 -0.61 0.00 0.00 39.78 39.59 2zrz n ASN 197 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zrz n GLY 198 N 0.55 -1.79 3.58 7.41 0.00 0.14 -0.10 105.19 114.98 2zrz n GLY 198 Ca 0.01 -1.45 -0.36 0.00 0.00 0.00 0.00 46.02 44.22 2zrz n GLY 198 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zrz s ILE 199 N -3.34 4.81 0.68 -0.61 1.01 -1.16 -4.67 121.20 117.92 2zrz s ILE 199 Ca 0.00 -0.01 -0.04 0.00 0.00 0.00 0.00 60.65 60.59 2zrz s ILE 199 Cb 0.00 -3.22 0.07 0.00 0.01 0.00 0.00 42.46 39.32 2zrz s ILE 199 CO 0.00 0.38 0.96 -0.94 0.00 0.00 0.00 174.94 175.34 2zrz s SER 200 N 1.01 4.80 0.29 3.58 1.04 -1.26 -4.58 113.70 118.58 2zrz s SER 200 Ca 0.05 0.23 0.12 0.00 0.48 0.00 0.00 55.95 56.83 2zrz s SER 200 Cb -0.14 -0.88 0.41 0.00 0.10 0.00 0.00 66.02 65.51 2zrz s SER 200 CO 0.03 -1.56 1.63 0.00 0.98 0.00 0.00 173.24 174.32 2zrz h MET 201 N -0.46 0.00 -0.43 4.02 -0.00 -1.94 -1.19 114.93 114.93 2zrz h MET 201 Ca -0.43 0.00 -0.03 0.00 -0.00 0.00 0.00 59.70 59.24 2zrz h MET 201 Cb 1.30 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 32.88 2zrz h MET 201 CO 0.55 0.57 0.13 0.93 -0.00 0.00 0.00 176.91 179.09 2zrz h GLU 202 N 0.00 0.66 -0.38 -0.10 3.07 -1.96 -0.97 114.58 114.91 2zrz h GLU 202 Ca -0.01 -0.14 -0.07 0.00 -0.50 0.00 0.00 59.36 58.64 2zrz h GLU 202 Cb 1.07 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 28.88 2zrz h GLU 202 CO 0.07 0.65 -0.05 1.15 -1.40 0.00 0.00 179.01 179.43 2zrz h THR 203 N 0.55 1.27 -0.00 1.13 2.02 -1.93 -1.87 112.91 114.08 2zrz h THR 203 Ca 0.14 -1.10 -0.00 0.00 0.77 0.00 0.00 66.41 66.21 2zrz h THR 203 Cb 0.26 1.22 -0.00 0.00 -1.74 0.00 0.00 68.15 67.89 2zrz h THR 203 CO -0.00 0.37 0.00 0.00 0.37 0.00 0.00 175.52 176.25 2zrz h ALA 204 N 0.85 0.00 -0.68 6.16 0.00 -1.15 -0.73 119.26 123.71 2zrz h ALA 204 Ca 0.10 -0.07 0.07 0.00 0.00 0.00 0.00 54.91 55.01 2zrz h ALA 204 Cb 0.55 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.28 2zrz h ALA 204 CO 0.03 -0.43 0.37 0.87 0.00 0.00 0.00 179.25 180.09 2zrz h LYS 205 N -0.14 0.65 0.34 0.00 1.57 -1.17 0.87 116.57 118.68 2zrz h LYS 205 Ca 0.00 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 2zrz h LYS 205 Cb 0.14 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.30 2zrz h LYS 205 CO -0.00 0.43 -0.21 1.25 -0.57 0.00 0.00 179.45 180.36 2zrz h LEU 206 N 0.67 -0.51 -0.89 2.94 5.85 -1.13 -0.39 115.31 121.84 2zrz h LEU 206 Ca 0.31 0.03 0.08 0.00 0.84 0.00 0.00 57.88 59.14 2zrz h LEU 206 Cb 0.23 0.15 -0.07 0.00 0.37 0.00 0.00 40.66 41.34 2zrz h LEU 206 CO -0.20 -0.33 0.55 -0.07 -0.34 0.00 0.00 178.44 178.04 2zrz h LEU 207 N -0.52 0.83 -0.63 2.25 3.38 -0.63 -1.68 115.31 118.31 2zrz h LEU 207 Ca -0.04 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2zrz h LEU 207 Cb 0.43 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 2zrz h LEU 207 CO 0.04 0.50 0.29 0.22 0.09 0.00 0.00 178.44 179.58 2zrz h TYR 208 N 0.95 0.93 0.00 1.13 3.20 -0.62 -1.11 116.97 121.45 2zrz h TYR 208 Ca 0.41 -0.05 0.00 0.00 3.14 0.00 0.00 58.73 62.22 2zrz h TYR 208 Cb 0.27 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 38.26 2zrz h TYR 208 CO -0.03 0.71 0.00 -1.13 -1.64 0.00 0.00 178.16 176.07 2zrz n SER 209 N -4.47 0.62 -1.23 -2.11 3.41 -0.18 -0.24 113.62 109.42 2zrz n SER 209 Ca 0.04 0.75 0.08 0.00 -0.26 0.00 0.00 58.87 59.48 2zrz n SER 209 Cb 0.14 -0.84 0.30 0.00 -0.26 0.00 0.00 64.21 63.54 2zrz n SER 209 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2zrz n TYR 210 N -2.29 1.19 -0.33 7.33 4.02 -0.49 -4.96 117.16 121.63 2zrz n TYR 210 Ca -0.01 -0.67 0.00 0.00 -0.01 0.00 0.00 57.90 57.21 2zrz n TYR 210 Cb 0.09 -0.25 0.00 0.00 -0.02 0.00 0.00 39.34 39.16 2zrz n TYR 210 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2zrz n GLY 211 N 0.50 0.69 3.70 2.72 0.00 0.67 -4.56 105.19 108.92 2zrz n GLY 211 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 2zrz n GLY 211 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zrz s ILE 212 N -2.55 4.67 0.00 -0.61 -1.09 -0.77 -4.92 121.20 115.93 2zrz s ILE 212 Ca 0.00 1.93 0.00 0.00 -2.23 0.00 0.00 60.65 60.35 2zrz s ILE 212 Cb 0.00 -4.24 0.00 0.00 -1.58 0.00 0.00 42.46 36.64 2zrz s ILE 212 CO 0.00 0.09 0.01 0.29 -1.23 0.00 0.00 174.94 174.10 2zrz n LYS 213 N 4.36 6.27 -4.23 2.79 5.02 -1.26 -3.76 118.16 127.35 2zrz n LYS 213 Ca 0.08 -0.01 -0.33 0.00 -2.02 0.00 0.00 58.31 56.02 2zrz n LYS 213 Cb 0.49 -0.47 -0.16 0.00 -0.02 0.00 0.00 35.03 34.87 2zrz n LYS 213 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 2zrz s ASN 214 N -0.90 3.26 0.19 4.39 0.01 -1.26 -1.47 114.94 119.15 2zrz s ASN 214 Ca 0.00 -0.61 0.10 0.00 -0.71 0.00 0.00 52.86 51.64 2zrz s ASN 214 Cb 0.00 -1.50 -0.04 0.00 0.41 0.00 0.00 41.25 40.12 2zrz s ASN 214 CO 0.00 0.02 -0.21 -0.36 -1.51 0.00 0.00 177.10 175.04 2zrz s PHE 215 N 1.19 2.05 -0.17 2.20 0.40 -0.35 -1.38 117.98 121.93 2zrz s PHE 215 Ca 0.02 -0.41 -0.02 0.00 -0.60 0.00 0.00 56.93 55.92 2zrz s PHE 215 Cb -0.14 -1.01 0.05 0.00 0.51 0.00 0.00 43.02 42.43 2zrz s PHE 215 CO -0.09 0.43 0.00 0.34 0.70 0.00 0.00 175.22 176.60 2zrz s ASP 216 N -2.73 2.69 0.16 1.36 2.15 -0.40 -0.33 116.67 119.56 2zrz s ASP 216 Ca 0.19 -0.66 -0.15 0.00 0.43 0.00 0.00 52.55 52.36 2zrz s ASP 216 Cb -0.07 -0.67 0.07 0.00 -0.30 0.00 0.00 42.92 41.95 2zrz s ASP 216 CO 0.09 -0.25 1.80 0.71 -0.17 0.00 0.00 175.17 177.34 2zrz h THR 217 N 6.45 1.02 -6.76 1.71 1.35 -1.33 -2.56 112.91 112.79 2zrz h THR 217 Ca -0.19 -0.17 -0.48 0.00 -0.55 0.00 0.00 66.41 65.02 2zrz h THR 217 Cb 1.12 0.48 -0.01 0.00 -1.73 0.00 0.00 68.15 68.01 2zrz h THR 217 CO 0.34 0.09 -0.96 -0.24 -0.25 0.00 0.00 175.52 174.50 2zrz n SER 218 N -4.87 -4.01 -4.39 5.36 2.88 -0.72 -3.01 113.62 104.87 2zrz n SER 218 Ca 0.02 -1.00 -0.27 0.00 -1.33 0.00 0.00 58.87 56.30 2zrz n SER 218 Cb 0.08 -1.41 0.15 0.00 -0.75 0.00 0.00 64.21 62.28 2zrz n SER 218 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2zrz s GLY 219 N -3.20 1.77 0.64 0.46 0.00 -0.21 -0.68 107.32 106.10 2zrz s GLY 219 Ca 0.18 -1.46 -0.12 0.00 0.00 0.00 0.00 44.72 43.31 2zrz s GLY 219 CO 0.83 -0.78 1.05 -0.86 0.00 0.00 0.00 173.10 173.33 2zrz s GLN 220 N -5.54 3.25 0.00 2.90 -2.07 -0.20 -4.21 119.66 113.79 2zrz s GLN 220 Ca 0.70 0.97 0.00 0.00 -1.82 0.00 0.00 55.36 55.21 2zrz s GLN 220 Cb -0.04 -2.03 0.00 0.00 -1.09 0.00 0.00 33.01 29.84 2zrz s GLN 220 CO 0.49 -0.85 0.00 0.41 -1.32 0.00 0.00 175.29 174.02 2zrz n GLY 221 N -1.89 0.99 0.00 2.60 0.00 -1.25 -2.60 105.19 103.05 2zrz n GLY 221 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2zrz n GLY 221 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zrz n GLY 222 N -0.61 2.55 3.67 -0.02 0.00 -1.26 -3.91 105.19 105.60 2zrz n GLY 222 Ca 0.00 -1.12 -0.48 0.00 0.00 0.00 0.00 46.02 44.42 2zrz n GLY 222 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2zrz n THR 223 N 0.00 0.20 -3.40 2.61 -1.04 -1.26 0.11 114.28 111.50 2zrz n THR 223 Ca 0.00 -0.04 -0.45 0.00 -2.04 0.00 0.00 64.05 61.53 2zrz n THR 223 Cb 0.00 -1.55 -0.05 0.00 -1.82 0.00 0.00 70.33 66.90 2zrz n THR 223 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 2zrz s ASN 224 N 2.01 6.18 0.26 8.00 3.84 -0.48 -4.63 114.94 130.12 2zrz s ASN 224 Ca 0.85 -2.15 0.00 0.00 0.21 0.00 0.00 52.86 51.77 2zrz s ASN 224 Cb -0.73 -2.14 0.34 0.00 -0.55 0.00 0.00 41.25 38.17 2zrz s ASN 224 CO 0.45 -0.71 1.70 -0.50 -2.79 0.00 0.00 177.10 175.24 2zrz h TRP 225 N 8.35 0.65 -0.59 0.43 4.06 -1.88 -0.72 115.95 126.25 2zrz h TRP 225 Ca -0.15 -0.14 0.07 0.00 2.06 0.00 0.00 58.89 60.74 2zrz h TRP 225 Cb 1.07 -0.16 -0.06 0.00 -1.00 0.00 0.00 29.16 29.01 2zrz h TRP 225 CO 0.80 0.76 0.27 0.82 -3.56 0.00 0.00 178.44 177.53 2zrz h ILE 226 N 0.51 0.87 -0.70 1.49 2.04 -1.91 -0.99 117.51 118.83 2zrz h ILE 226 Ca 0.08 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.77 2zrz h ILE 226 Cb 0.68 0.33 -0.03 0.00 -0.74 0.00 0.00 36.82 37.05 2zrz h ILE 226 CO 0.05 0.09 0.45 0.00 0.00 0.00 0.00 178.15 178.74 2zrz h ALA 227 N 1.36 0.88 -0.20 1.87 0.00 -1.59 -0.12 119.26 121.46 2zrz h ALA 227 Ca 0.28 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2zrz h ALA 227 Cb 0.27 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2zrz h ALA 227 CO -0.23 0.32 0.13 0.82 0.00 0.00 0.00 179.25 180.28 2zrz h ILE 228 N 0.94 1.07 -0.40 0.00 2.04 -0.76 -1.58 117.51 118.82 2zrz h ILE 228 Ca 0.25 -0.14 -0.09 0.00 1.00 0.00 0.00 64.86 65.88 2zrz h ILE 228 Cb -0.09 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 36.76 2zrz h ILE 228 CO -0.05 0.06 -0.13 -0.33 0.00 0.00 0.00 178.15 177.70 2zrz h GLU 229 N 0.26 0.73 -0.83 2.37 4.39 -1.01 -1.36 114.58 119.13 2zrz h GLU 229 Ca 0.07 -0.25 0.15 0.00 0.34 0.00 0.00 59.36 59.68 2zrz h GLU 229 Cb -0.01 -0.06 -0.10 0.00 -0.10 0.00 0.00 28.75 28.49 2zrz h GLU 229 CO -0.02 0.83 0.41 1.98 -1.16 0.00 0.00 179.01 181.05 2zrz h MET 230 N 0.66 0.56 -0.37 2.33 1.85 -0.66 0.20 114.93 119.49 2zrz h MET 230 Ca 0.11 -0.03 -0.12 0.00 -0.61 0.00 0.00 59.70 59.05 2zrz h MET 230 Cb 0.60 -0.13 -0.01 0.00 0.43 0.00 0.00 31.60 32.49 2zrz h MET 230 CO 0.04 0.37 -0.23 0.82 -0.40 0.00 0.00 176.91 177.51 2zrz h ILE 231 N 0.58 1.28 -0.54 1.77 2.04 -0.52 0.22 117.51 122.35 2zrz h ILE 231 Ca 0.46 -1.38 -0.03 0.00 1.00 0.00 0.00 64.86 64.91 2zrz h ILE 231 Cb 0.67 1.36 -0.03 0.00 -0.74 0.00 0.00 36.82 38.09 2zrz h ILE 231 CO -0.38 0.46 0.19 0.03 0.00 0.00 0.00 178.15 178.45 2zrz h ARG 232 N 0.60 0.78 -0.04 2.37 3.08 -0.45 -1.15 114.38 119.57 2zrz h ARG 232 Ca 0.08 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 2zrz h ARG 232 Cb 0.79 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.71 2zrz h ARG 232 CO 0.06 0.66 -0.01 -0.44 -1.07 0.00 0.00 179.97 179.17 2zrz h ASP 233 N 0.77 0.07 -0.73 7.04 3.45 -0.12 -2.78 116.42 124.12 2zrz h ASP 233 Ca 0.18 -0.38 0.13 0.00 0.43 0.00 0.00 57.03 57.39 2zrz h ASP 233 Cb 0.18 -0.02 -0.09 0.00 -0.56 0.00 0.00 39.33 38.85 2zrz h ASP 233 CO -0.01 0.43 0.30 0.40 -1.57 0.00 0.00 179.24 178.79 2zrz h ILE 234 N -0.29 0.71 -0.34 0.35 2.04 -0.35 -0.98 117.51 118.66 2zrz h ILE 234 Ca 0.01 -0.16 0.04 0.00 1.00 0.00 0.00 64.86 65.75 2zrz h ILE 234 Cb 0.40 0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 36.66 2zrz h ILE 234 CO 0.00 0.09 0.23 0.03 0.00 0.00 0.00 178.15 178.50 2zrz h ARG 235 N 0.48 0.29 -0.75 2.37 3.08 -1.06 -1.76 114.38 117.03 2zrz h ARG 235 Ca 0.39 -0.02 -0.53 0.00 0.07 0.00 0.00 59.98 59.89 2zrz h ARG 235 Cb 0.54 -0.07 -0.35 0.00 0.08 0.00 0.00 29.97 30.17 2zrz h ARG 235 CO -0.36 0.19 -0.32 2.89 -1.07 0.00 0.00 179.97 181.30 2zrz n ARG 236 N -4.48 3.16 -1.82 0.04 1.85 -0.77 -4.95 116.66 109.68 2zrz n ARG 236 Ca 0.03 -3.83 0.00 0.00 -1.00 0.00 0.00 57.85 53.05 2zrz n ARG 236 Cb 0.19 -2.22 0.00 0.00 -1.05 0.00 0.00 32.46 29.38 2zrz n ARG 236 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2zrz n GLY 237 N -0.81 -0.32 3.70 2.89 0.00 -0.66 -4.87 105.19 105.12 2zrz n GLY 237 Ca 0.47 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.07 2zrz n GLY 237 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2zrz s ASN 238 N -1.42 6.78 0.55 1.61 3.84 -0.44 -4.92 114.94 120.93 2zrz s ASN 238 Ca 0.00 2.32 0.28 0.00 0.21 0.00 0.00 52.86 55.67 2zrz s ASN 238 Cb 0.00 -2.58 1.62 0.00 -0.55 0.00 0.00 41.25 39.75 2zrz s ASN 238 CO 0.00 -0.72 2.17 4.11 -2.79 0.00 0.00 177.10 179.87 2zrz h TRP 239 N 7.28 0.00 -0.27 0.43 5.08 -1.89 -2.71 115.95 123.87 2zrz h TRP 239 Ca -0.41 0.00 0.08 0.00 1.08 0.00 0.00 58.89 59.64 2zrz h TRP 239 Cb 1.20 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.35 2zrz h TRP 239 CO 0.70 0.06 0.41 0.87 -1.28 0.00 0.00 178.44 179.19 2zrz h LYS 240 N 0.00 0.00 -0.80 0.12 1.57 -1.93 -2.98 116.57 112.54 2zrz h LYS 240 Ca -0.00 0.00 0.19 0.00 -1.87 0.00 0.00 60.65 58.97 2zrz h LYS 240 Cb 0.15 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 32.33 2zrz h LYS 240 CO 0.01 0.00 0.13 0.00 -0.57 0.00 0.00 179.45 179.01 2zrz h ALA 241 N 1.44 1.01 -0.10 3.86 0.00 -1.77 -0.60 119.26 123.09 2zrz h ALA 241 Ca 0.13 0.22 -0.19 0.00 0.00 0.00 0.00 54.91 55.07 2zrz h ALA 241 Cb 0.94 0.34 -0.00 0.00 0.00 0.00 0.00 17.79 19.07 2zrz h ALA 241 CO -0.00 -0.42 -0.72 0.93 0.00 0.00 0.00 179.25 179.04 2zrz h GLU 242 N 0.18 0.49 0.08 0.00 5.08 -1.81 -2.23 114.58 116.37 2zrz h GLU 242 Ca 0.47 -0.39 -0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2zrz h GLU 242 Cb 0.87 0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.20 2zrz h GLU 242 CO -0.63 1.02 -0.04 0.77 -1.00 0.00 0.00 179.01 179.12 2zrz h SER 243 N 0.34 -0.10 -0.81 1.42 0.02 -1.51 -2.67 113.55 110.24 2zrz h SER 243 Ca -0.03 -0.00 0.18 0.00 -0.84 0.00 0.00 61.79 61.10 2zrz h SER 243 Cb 1.30 0.02 -0.11 0.00 0.14 0.00 0.00 62.40 63.75 2zrz h SER 243 CO 0.13 -0.06 0.29 0.00 -1.14 0.00 0.00 176.83 176.05 2zrz h ALA 244 N 0.80 1.17 -0.97 3.77 0.00 -1.05 -0.14 119.26 122.83 2zrz h ALA 244 Ca -0.01 0.16 0.17 0.00 0.00 0.00 0.00 54.91 55.22 2zrz h ALA 244 Cb 0.09 0.17 -0.10 0.00 0.00 0.00 0.00 17.79 17.96 2zrz h ALA 244 CO 0.02 -0.31 0.58 -0.22 0.00 0.00 0.00 179.25 179.32 2zrz h LYS 245 N 0.36 0.76 0.00 0.00 3.64 -1.05 0.33 116.57 120.61 2zrz h LYS 245 Ca 0.48 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.80 2zrz h LYS 245 Cb 0.84 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 32.49 2zrz h LYS 245 CO -0.50 0.50 -0.04 -0.91 -2.27 0.00 0.00 179.45 176.23 2zrz h ASN 246 N 0.78 0.00 -0.62 4.20 -0.26 -0.92 -2.94 115.58 115.82 2zrz h ASN 246 Ca 0.54 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.28 2zrz h ASN 246 Cb 0.78 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.04 2zrz h ASN 246 CO -0.36 0.04 0.00 0.49 -1.06 0.00 0.00 177.43 176.54 2zrz n PHE 247 N -3.19 1.37 0.27 1.19 3.01 0.09 -4.66 117.46 115.53 2zrz n PHE 247 Ca -0.00 -0.61 0.15 0.00 1.01 0.00 0.00 57.45 58.00 2zrz n PHE 247 Cb 0.27 -0.22 0.87 0.00 -0.01 0.00 0.00 39.48 40.39 2zrz n PHE 247 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 2zrz h LEU 248 N 3.89 0.00 -3.20 4.37 3.38 -1.32 -1.18 115.31 121.25 2zrz h LEU 248 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2zrz h LEU 248 Cb 1.38 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.11 2zrz h LEU 248 CO 0.20 0.00 -0.03 -0.90 0.09 0.00 0.00 178.44 177.80 2zrz n ASP 249 N -3.90 3.19 -4.77 -0.43 3.85 -1.26 -4.45 116.55 108.78 2zrz n ASP 249 Ca -0.02 -3.20 -0.40 0.00 -0.71 0.00 0.00 54.79 50.46 2zrz n ASP 249 Cb 0.15 -0.53 -0.03 0.00 -1.35 0.00 0.00 41.12 39.36 2zrz n ASP 249 CO 0.00 0.00 0.00 0.86 -1.01 0.00 0.00 177.20 177.05 2zrz s TRP 250 N -2.93 3.23 0.00 2.11 -0.11 -0.45 -4.96 118.94 115.82 2zrz s TRP 250 Ca 0.40 1.53 0.00 0.00 1.22 0.00 0.00 56.10 59.25 2zrz s TRP 250 Cb 0.34 -3.50 0.00 0.00 -1.50 0.00 0.00 33.47 28.81 2zrz s TRP 250 CO 0.05 -1.34 0.00 0.41 -4.62 0.00 0.00 176.95 171.46 2zrz n GLY 251 N 0.90 1.29 3.63 5.86 0.00 -1.26 -4.87 105.19 110.74 2zrz n GLY 251 Ca 0.00 -2.17 -0.39 0.00 0.00 0.00 0.00 46.02 43.46 2zrz n GLY 251 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zrz s VAL 252 N -1.20 5.13 0.40 1.61 1.01 0.86 -4.89 120.40 123.32 2zrz s VAL 252 Ca 0.00 0.75 -0.26 0.00 0.00 0.00 0.00 61.98 62.47 2zrz s VAL 252 Cb 0.00 -3.77 -0.10 0.00 0.00 0.00 0.00 36.38 32.51 2zrz s VAL 252 CO 0.00 0.14 1.30 -2.65 0.00 0.00 0.00 175.10 173.90 2zrz n PRO 253 N 5.23 2.05 -0.23 2.72 -0.02 -1.26 -1.04 135.00 142.45 2zrz n PRO 253 Ca -0.06 0.73 -0.09 0.00 -2.02 0.00 0.00 63.50 62.05 2zrz n PRO 253 Cb 0.50 -2.41 -0.05 0.00 -0.02 0.00 0.00 33.50 31.53 2zrz n PRO 253 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 2zrz h THR 254 N 2.27 0.06 -0.87 3.45 2.02 -1.42 -0.48 112.91 117.94 2zrz h THR 254 Ca -0.48 0.00 0.11 0.00 0.77 0.00 0.00 66.41 66.81 2zrz h THR 254 Cb 1.29 0.06 -0.08 0.00 -1.74 0.00 0.00 68.15 67.67 2zrz h THR 254 CO 0.61 0.00 0.50 0.00 0.37 0.00 0.00 175.52 177.00 2zrz h ALA 255 N 0.56 1.26 -0.57 6.16 0.00 -1.58 -0.09 119.26 125.00 2zrz h ALA 255 Ca 0.17 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 2zrz h ALA 255 Cb 0.55 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 2zrz h ALA 255 CO -0.72 0.09 0.22 0.00 0.00 0.00 0.00 179.25 178.84 2zrz h ALA 256 N 1.49 0.74 -0.94 0.00 0.00 -1.35 -2.33 119.26 116.87 2zrz h ALA 256 Ca 0.43 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 2zrz h ALA 256 Cb 0.44 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 2zrz h ALA 256 CO -0.27 0.36 0.55 1.03 0.00 0.00 0.00 179.25 180.92 2zrz h SER 257 N 0.79 1.14 -0.13 0.00 0.87 0.34 0.11 113.55 116.66 2zrz h SER 257 Ca 0.19 -0.08 -0.00 0.00 -1.23 0.00 0.00 61.79 60.67 2zrz h SER 257 Cb 0.21 -0.29 -0.01 0.00 -0.44 0.00 0.00 62.40 61.88 2zrz h SER 257 CO -0.01 0.89 0.07 0.40 -0.53 0.00 0.00 176.83 177.65 2zrz h ILE 258 N 1.30 1.09 -0.30 2.23 2.04 -0.90 0.45 117.51 123.41 2zrz h ILE 258 Ca 0.33 -0.24 0.04 0.00 1.00 0.00 0.00 64.86 65.99 2zrz h ILE 258 Cb -0.03 1.01 -0.04 0.00 -0.74 0.00 0.00 36.82 37.03 2zrz h ILE 258 CO -0.06 0.08 0.08 0.24 0.00 0.00 0.00 178.15 178.49 2zrz h MET 259 N 0.12 0.20 -0.20 2.37 2.86 -1.10 -1.52 114.93 117.67 2zrz h MET 259 Ca 0.05 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.67 2zrz h MET 259 Cb 0.07 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.67 2zrz h MET 259 CO -0.01 0.13 0.09 0.93 1.06 0.00 0.00 176.91 179.11 2zrz h GLU 260 N 0.20 0.29 -0.12 1.72 5.08 -0.26 -0.26 114.58 121.24 2zrz h GLU 260 Ca 0.14 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.43 2zrz h GLU 260 Cb 0.13 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 2zrz h GLU 260 CO -0.16 0.33 0.01 0.28 -1.00 0.00 0.00 179.01 178.47 2zrz h VAL 261 N 0.18 1.24 -0.87 3.13 2.07 -0.89 -1.28 116.25 119.83 2zrz h VAL 261 Ca 0.07 -0.77 0.05 0.00 0.82 0.00 0.00 66.70 66.86 2zrz h VAL 261 Cb 0.15 1.53 -0.06 0.00 -1.52 0.00 0.00 31.29 31.39 2zrz h VAL 261 CO -0.01 0.22 0.55 -0.09 0.02 0.00 0.00 177.57 178.27 2zrz h ARG 262 N -0.05 1.01 -0.22 1.57 9.65 -1.11 0.83 114.38 126.06 2zrz h ARG 262 Ca 0.03 -0.06 -0.09 0.00 -1.10 0.00 0.00 59.98 58.76 2zrz h ARG 262 Cb 0.34 -0.23 -0.00 0.00 -1.39 0.00 0.00 29.97 28.69 2zrz h ARG 262 CO 0.00 0.67 -0.22 -0.92 2.80 0.00 0.00 179.97 182.30 2zrz h TYR 263 N 1.04 0.65 0.00 2.20 3.20 -0.95 -2.75 116.97 120.36 2zrz h TYR 263 Ca 0.36 -0.20 -0.16 0.00 3.14 0.00 0.00 58.73 61.87 2zrz h TYR 263 Cb 0.08 -0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.19 2zrz h TYR 263 CO -0.02 0.88 -0.92 0.66 -1.64 0.00 0.00 178.16 177.12 2zrz h SER 264 N 0.23 0.00 -2.68 -2.11 4.64 -0.95 -3.37 113.55 109.31 2zrz h SER 264 Ca 0.03 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.75 2zrz h SER 264 Cb 0.78 0.00 -0.39 0.00 -0.31 0.00 0.00 62.40 62.47 2zrz h SER 264 CO 0.06 0.71 -0.83 0.54 -0.87 0.00 0.00 176.83 176.44 2zrz s VAL 265 N -2.85 1.22 0.27 0.95 0.11 0.26 -4.88 120.40 115.48 2zrz s VAL 265 Ca 0.01 -3.14 -0.01 0.00 -2.93 0.00 0.00 61.98 55.91 2zrz s VAL 265 Cb 0.09 -1.82 0.26 0.00 -1.53 0.00 0.00 36.38 33.37 2zrz s VAL 265 CO 0.79 -1.13 1.84 -0.65 -3.33 0.00 0.00 175.10 172.61 2zrz h PRO 266 N 5.67 0.94 -0.49 1.54 0.11 -1.67 -2.07 132.00 136.03 2zrz h PRO 266 Ca 0.21 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.26 2zrz h PRO 266 Cb 0.86 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 31.76 2zrz h PRO 266 CO 0.49 0.62 0.00 -0.40 -0.21 0.00 0.00 178.00 178.50 2zrz n ASP 267 N -4.63 1.47 -4.79 -2.05 5.75 -1.26 -4.94 116.55 106.10 2zrz n ASP 267 Ca 0.17 -2.10 -0.33 0.00 -0.01 0.00 0.00 54.79 52.52 2zrz n ASP 267 Cb 0.31 -0.30 0.02 0.00 -1.03 0.00 0.00 41.12 40.11 2zrz n ASP 267 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 2zrz s SER 268 N -0.65 5.62 -0.20 -1.12 1.04 -0.78 -5.02 113.70 112.58 2zrz s SER 268 Ca 0.13 1.93 -0.17 0.00 0.48 0.00 0.00 55.95 58.32 2zrz s SER 268 Cb 0.08 -2.55 -0.04 0.00 0.10 0.00 0.00 66.02 63.62 2zrz s SER 268 CO 0.06 -1.28 0.44 0.12 0.98 0.00 0.00 173.24 173.56 2zrz s PHE 269 N -2.29 3.37 -0.10 5.02 5.36 -0.54 -4.98 117.98 123.81 2zrz s PHE 269 Ca 0.66 0.67 0.00 0.00 -0.96 0.00 0.00 56.93 57.30 2zrz s PHE 269 Cb -0.18 -2.57 0.02 0.00 -0.34 0.00 0.00 43.02 39.94 2zrz s PHE 269 CO 0.36 -0.04 -0.09 -1.17 -1.46 0.00 0.00 175.22 172.81 2zrz s LEU 270 N 1.42 1.35 -0.19 6.12 2.96 -1.26 -1.20 118.68 127.87 2zrz s LEU 270 Ca 0.21 -0.32 -0.15 0.00 -0.22 0.00 0.00 54.13 53.65 2zrz s LEU 270 Cb -0.15 -0.87 -0.04 0.00 0.50 0.00 0.00 46.19 45.63 2zrz s LEU 270 CO 0.09 -0.07 0.34 -0.69 -1.32 0.00 0.00 176.35 174.69 2zrz s VAL 271 N 1.41 5.25 -0.49 1.68 1.01 0.55 0.12 120.40 129.94 2zrz s VAL 271 Ca -0.00 0.59 -0.17 0.00 0.00 0.00 0.00 61.98 62.40 2zrz s VAL 271 Cb -0.13 -3.67 0.07 0.00 0.00 0.00 0.00 36.38 32.64 2zrz s VAL 271 CO -0.05 0.31 0.49 -0.83 0.00 0.00 0.00 175.10 175.02 2zrz s GLY 272 N 0.87 1.94 0.19 4.51 0.00 0.68 -1.01 107.32 114.50 2zrz s GLY 272 Ca 0.17 -1.98 -0.00 0.00 0.00 0.00 0.00 44.72 42.90 2zrz s GLY 272 CO 0.06 1.23 0.09 -1.35 0.00 0.00 0.00 173.10 173.13 2zrz s SER 273 N 2.69 0.54 0.00 1.64 1.04 -1.26 -1.23 113.70 117.11 2zrz s SER 273 Ca 0.08 -1.31 0.00 0.00 0.48 0.00 0.00 55.95 55.20 2zrz s SER 273 Cb -0.22 0.28 0.00 0.00 0.10 0.00 0.00 66.02 66.18 2zrz s SER 273 CO 0.09 -0.75 0.00 0.61 0.98 0.00 0.00 173.24 174.16 2zrz n GLY 274 N -0.26 0.60 1.77 7.32 0.00 -1.26 -1.04 105.19 112.32 2zrz n GLY 274 Ca -0.01 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.30 2zrz n GLY 274 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zrz n GLY 275 N 0.04 0.45 3.64 -0.02 0.00 -1.26 -4.23 105.19 103.81 2zrz n GLY 275 Ca 0.00 -0.97 -0.43 0.00 0.00 0.00 0.00 46.02 44.62 2zrz n GLY 275 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zrz s ILE 276 N -2.00 4.04 0.00 -0.61 -1.09 -1.26 -4.84 121.20 115.44 2zrz s ILE 276 Ca 0.00 1.20 0.00 0.00 -2.23 0.00 0.00 60.65 59.62 2zrz s ILE 276 Cb 0.00 -3.96 0.00 0.00 -1.58 0.00 0.00 42.46 36.92 2zrz s ILE 276 CO 0.00 -0.31 0.00 0.54 -1.23 0.00 0.00 174.94 173.94 2zrz n ARG 277 N 7.18 5.28 -4.10 2.79 5.12 -1.26 -4.84 116.66 126.83 2zrz n ARG 277 Ca 0.16 0.00 -0.10 0.00 -1.93 0.00 0.00 57.85 55.97 2zrz n ARG 277 Cb 0.45 -0.44 -0.09 0.00 -1.16 0.00 0.00 32.46 31.23 2zrz n ARG 277 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2zrz s SER 278 N -0.87 0.13 0.51 0.55 1.04 -1.26 -5.01 113.70 108.79 2zrz s SER 278 Ca 0.00 -1.14 0.22 0.00 0.48 0.00 0.00 55.95 55.50 2zrz s SER 278 Cb 0.00 0.40 1.35 0.00 0.10 0.00 0.00 66.02 67.87 2zrz s SER 278 CO 0.00 -0.87 2.10 1.23 0.98 0.00 0.00 173.24 176.68 2zrz h GLY 279 N 2.62 0.00 0.88 7.32 0.00 -1.84 -1.67 103.07 110.38 2zrz h GLY 279 Ca -0.33 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 46.95 2zrz h GLY 279 CO 0.51 0.00 0.01 -2.00 0.00 0.00 0.00 176.54 175.06 2zrz h LEU 280 N 0.00 0.51 -0.69 3.11 5.85 -1.87 -0.00 115.31 122.21 2zrz h LEU 280 Ca -0.00 -0.29 0.02 0.00 0.84 0.00 0.00 57.88 58.44 2zrz h LEU 280 Cb 0.20 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.06 2zrz h LEU 280 CO 0.01 0.68 0.44 0.44 -0.34 0.00 0.00 178.44 179.67 2zrz h ASP 281 N 0.32 0.75 -0.57 1.25 3.45 -1.79 -1.10 116.42 118.72 2zrz h ASP 281 Ca 0.09 -0.01 -0.03 0.00 0.43 0.00 0.00 57.03 57.51 2zrz h ASP 281 Cb 0.41 -0.17 -0.03 0.00 -0.56 0.00 0.00 39.33 38.98 2zrz h ASP 281 CO 0.01 0.53 0.24 0.00 -1.57 0.00 0.00 179.24 178.45 2zrz h ALA 282 N 1.28 0.74 -0.26 3.45 0.00 -1.07 -1.72 119.26 121.67 2zrz h ALA 282 Ca 0.27 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2zrz h ALA 282 Cb -0.04 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2zrz h ALA 282 CO -0.08 0.34 0.10 0.00 0.00 0.00 0.00 179.25 179.61 2zrz h ALA 283 N 1.08 0.34 -0.61 0.00 0.00 -0.71 -1.42 119.26 117.94 2zrz h ALA 283 Ca 0.19 -0.12 0.06 0.00 0.00 0.00 0.00 54.91 55.04 2zrz h ALA 283 Cb 0.18 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.82 2zrz h ALA 283 CO -0.02 -0.07 0.32 0.87 0.00 0.00 0.00 179.25 180.36 2zrz h LYS 284 N 0.27 0.58 -0.41 0.00 1.57 -1.02 0.20 116.57 117.76 2zrz h LYS 284 Ca 0.09 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.81 2zrz h LYS 284 Cb 0.18 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 2zrz h LYS 284 CO -0.01 0.39 0.16 0.00 -0.57 0.00 0.00 179.45 179.42 2zrz h ALA 285 N 1.33 0.53 -0.10 3.86 0.00 -1.01 0.30 119.26 124.17 2zrz h ALA 285 Ca 0.28 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2zrz h ALA 285 Cb 0.18 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 2zrz h ALA 285 CO -0.18 0.14 0.02 0.82 0.00 0.00 0.00 179.25 180.04 2zrz h ILE 286 N 0.52 1.22 -0.95 0.00 2.04 -0.89 -1.41 117.51 118.05 2zrz h ILE 286 Ca 0.14 -0.68 0.06 0.00 1.00 0.00 0.00 64.86 65.37 2zrz h ILE 286 Cb 0.19 1.47 -0.06 0.00 -0.74 0.00 0.00 36.82 37.68 2zrz h ILE 286 CO -0.01 0.20 0.62 0.00 0.00 0.00 0.00 178.15 178.95 2zrz h ALA 287 N 0.79 1.45 0.00 1.87 0.00 -0.41 -2.14 119.26 120.81 2zrz h ALA 287 Ca 0.03 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 2zrz h ALA 287 Cb 0.29 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2zrz h ALA 287 CO 0.00 0.43 -0.27 1.25 0.00 0.00 0.00 179.25 180.66 2zrz h LEU 288 N 1.12 0.00 0.00 0.00 6.46 -0.17 -3.44 115.31 119.28 2zrz h LEU 288 Ca 0.40 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 58.16 2zrz h LEU 288 Cb 0.14 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.07 2zrz h LEU 288 CO -0.14 0.27 0.00 0.61 -0.62 0.00 0.00 178.44 178.56 2zrz n GLY 289 N -0.71 0.05 3.83 3.75 0.00 -0.81 -4.73 105.19 106.56 2zrz n GLY 289 Ca -0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.68 2zrz n GLY 289 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zrz s ALA 290 N 0.00 2.99 -0.07 4.61 0.00 -0.57 -4.89 121.76 123.83 2zrz s ALA 290 Ca 0.00 0.24 -0.02 0.00 0.00 0.00 0.00 51.96 52.17 2zrz s ALA 290 Cb 0.00 -3.15 -0.26 0.00 0.00 0.00 0.00 23.12 19.71 2zrz s ALA 290 CO 0.00 -0.37 0.58 -0.44 0.00 0.00 0.00 175.76 175.53 2zrz h ASP 291 N 0.82 0.35 -5.17 0.00 3.32 -0.62 -3.40 116.42 111.72 2zrz h ASP 291 Ca -0.47 -0.66 -0.10 0.00 0.02 0.00 0.00 57.03 55.82 2zrz h ASP 291 Cb 1.19 -0.11 -0.15 0.00 0.22 0.00 0.00 39.33 40.48 2zrz h ASP 291 CO 0.60 1.57 -0.50 0.27 -1.72 0.00 0.00 179.24 179.47 2zrz s ILE 292 N -2.58 0.17 -0.04 0.35 -5.25 -1.06 -4.95 121.20 107.83 2zrz s ILE 292 Ca -0.15 -1.37 -0.03 0.00 -0.99 0.00 0.00 60.65 58.11 2zrz s ILE 292 Cb 0.07 -1.31 -0.04 0.00 2.95 0.00 0.00 42.46 44.13 2zrz s ILE 292 CO 0.81 -0.75 0.15 0.00 -1.79 0.00 0.00 174.94 173.36 2zrz s ALA 293 N -3.62 3.87 0.03 2.27 0.00 -0.03 -0.23 121.76 124.04 2zrz s ALA 293 Ca 0.04 -0.75 0.08 0.00 0.00 0.00 0.00 51.96 51.33 2zrz s ALA 293 Cb 0.05 -1.85 -0.03 0.00 0.00 0.00 0.00 23.12 21.29 2zrz s ALA 293 CO -0.09 0.70 -0.23 0.20 0.00 0.00 0.00 175.76 176.34 2zrz s GLY 294 N -1.64 1.44 0.03 0.00 0.00 -0.36 -0.57 107.32 106.21 2zrz s GLY 294 Ca 0.23 -1.21 0.04 0.00 0.00 0.00 0.00 44.72 43.78 2zrz s GLY 294 CO 0.14 -1.08 -0.11 1.06 0.00 0.00 0.00 173.10 173.10 2zrz s MET 295 N -1.18 0.77 0.00 2.90 -1.94 -0.40 -4.17 119.30 115.28 2zrz s MET 295 Ca 0.12 -0.65 0.00 0.00 -1.71 0.00 0.00 55.69 53.45 2zrz s MET 295 Cb -0.10 -0.72 0.00 0.00 2.01 0.00 0.00 34.83 36.01 2zrz s MET 295 CO 0.02 0.18 0.00 0.00 -0.01 0.00 0.00 175.02 175.21 2zrz n ALA 296 N 2.02 2.53 -0.22 3.03 0.00 -1.26 -1.02 120.51 125.59 2zrz n ALA 296 Ca -0.18 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.24 2zrz n ALA 296 Cb 0.55 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.05 2zrz n ALA 296 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2zrz h LEU 297 N 0.00 -0.86 -1.88 0.00 6.46 -1.94 -0.31 115.31 116.78 2zrz h LEU 297 Ca 0.00 0.21 -0.03 0.00 -0.12 0.00 0.00 57.88 57.95 2zrz h LEU 297 Cb 0.00 0.49 -0.00 0.00 -0.73 0.00 0.00 40.66 40.41 2zrz h LEU 297 CO 0.00 -0.26 -0.13 1.55 -0.62 0.00 0.00 178.44 178.98 2zrz h PRO 298 N -0.07 0.00 -0.08 5.25 0.13 -1.93 -1.13 132.00 134.16 2zrz h PRO 298 Ca 0.28 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.38 2zrz h PRO 298 Cb 0.52 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.65 2zrz h PRO 298 CO -0.69 0.13 -0.09 0.28 -0.23 0.00 0.00 178.00 177.40 2zrz h VAL 299 N 0.00 1.37 -0.26 1.56 2.07 -1.41 -2.66 116.25 116.92 2zrz h VAL 299 Ca -0.00 -1.27 0.06 0.00 0.82 0.00 0.00 66.70 66.31 2zrz h VAL 299 Cb 0.33 2.03 -0.08 0.00 -1.52 0.00 0.00 31.29 32.05 2zrz h VAL 299 CO 0.02 0.36 -0.33 0.25 0.02 0.00 0.00 177.57 177.88 2zrz h LEU 300 N -0.23 -1.05 -0.92 2.57 6.46 -0.85 -0.28 115.31 121.01 2zrz h LEU 300 Ca 0.01 0.17 0.08 0.00 -0.12 0.00 0.00 57.88 58.02 2zrz h LEU 300 Cb 0.61 0.47 -0.07 0.00 -0.73 0.00 0.00 40.66 40.95 2zrz h LEU 300 CO 0.02 -0.34 0.57 0.11 -0.62 0.00 0.00 178.44 178.18 2zrz h LYS 301 N -0.33 0.97 -0.06 1.25 1.57 -1.22 -0.78 116.57 117.97 2zrz h LYS 301 Ca 0.13 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.83 2zrz h LYS 301 Cb 0.54 -0.22 -0.00 0.00 0.08 0.00 0.00 32.23 32.63 2zrz h LYS 301 CO -0.45 0.64 -0.05 0.77 -0.57 0.00 0.00 179.45 179.80 2zrz h SER 302 N 1.00 0.15 -0.81 0.86 0.02 -1.15 -3.10 113.55 110.53 2zrz h SER 302 Ca 0.41 -0.47 0.13 0.00 -0.84 0.00 0.00 61.79 61.02 2zrz h SER 302 Cb 0.25 -0.04 -0.06 0.00 0.14 0.00 0.00 62.40 62.69 2zrz h SER 302 CO -0.20 0.59 0.53 0.00 -1.14 0.00 0.00 176.83 176.61 2zrz h ALA 303 N 0.56 1.91 -0.40 3.77 0.00 -0.60 0.53 119.26 125.03 2zrz h ALA 303 Ca 0.01 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 2zrz h ALA 303 Cb 0.55 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 2zrz h ALA 303 CO 0.01 -0.11 -0.04 0.82 0.00 0.00 0.00 179.25 179.94 2zrz h ILE 304 N 0.61 1.23 0.00 0.00 2.04 -1.13 -2.16 117.51 118.09 2zrz h ILE 304 Ca 0.39 -0.97 0.00 0.00 1.00 0.00 0.00 64.86 65.28 2zrz h ILE 304 Cb 0.67 0.97 0.00 0.00 -0.74 0.00 0.00 36.82 37.72 2zrz h ILE 304 CO -0.15 0.33 0.00 -0.33 0.00 0.00 0.00 178.15 178.00 2zrz h GLU 305 N 0.62 0.00 0.00 2.37 5.08 -0.85 -3.49 114.58 118.30 2zrz h GLU 305 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2zrz h GLU 305 Cb 0.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.69 2zrz h GLU 305 CO 0.02 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.44 2zrz n GLY 306 N 0.55 3.64 0.23 -3.84 0.00 -0.69 -4.78 105.19 100.30 2zrz n GLY 306 Ca 0.03 -1.80 -0.03 0.00 0.00 0.00 0.00 46.02 44.22 2zrz n GLY 306 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2zrz h LYS 307 N 0.00 -0.05 -0.18 1.61 3.64 -1.85 -2.26 116.57 117.48 2zrz h LYS 307 Ca 0.00 0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 59.21 2zrz h LYS 307 Cb 0.00 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 31.83 2zrz h LYS 307 CO 0.00 -0.03 -0.61 1.05 -2.27 0.00 0.00 179.45 177.58 2zrz h GLU 308 N -0.05 0.62 -0.69 1.90 9.09 -1.94 -1.81 114.58 121.69 2zrz h GLU 308 Ca 0.24 -0.42 0.14 0.00 0.05 0.00 0.00 59.36 59.37 2zrz h GLU 308 Cb 0.42 0.06 -0.10 0.00 -1.65 0.00 0.00 28.75 27.48 2zrz h GLU 308 CO -0.54 1.04 0.16 1.03 0.05 0.00 0.00 179.01 180.75 2zrz h SER 309 N 0.46 0.02 0.38 3.06 0.87 -1.81 0.40 113.55 116.93 2zrz h SER 309 Ca -0.01 0.13 -0.11 0.00 -1.23 0.00 0.00 61.79 60.57 2zrz h SER 309 Cb 1.18 0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 63.31 2zrz h SER 309 CO 0.12 -0.02 -0.49 0.25 -0.53 0.00 0.00 176.83 176.16 2zrz h LEU 310 N 0.27 0.14 -0.34 2.23 5.85 -1.02 -1.93 115.31 120.51 2zrz h LEU 310 Ca 0.38 -0.07 -0.17 0.00 0.84 0.00 0.00 57.88 58.87 2zrz h LEU 310 Cb 0.62 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.61 2zrz h LEU 310 CO -0.47 0.61 -0.44 -0.33 -0.34 0.00 0.00 178.44 177.46 2zrz h GLU 311 N 0.10 0.90 -0.88 1.25 5.08 -0.68 -1.48 114.58 118.87 2zrz h GLU 311 Ca 0.00 -0.52 0.02 0.00 -1.00 0.00 0.00 59.36 57.87 2zrz h GLU 311 Cb 0.91 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 30.15 2zrz h GLU 311 CO 0.07 1.16 0.58 0.37 -1.00 0.00 0.00 179.01 180.20 2zrz h GLN 312 N 0.71 1.12 0.07 2.33 5.75 -0.83 -0.91 115.11 123.35 2zrz h GLN 312 Ca 0.04 -0.07 -0.00 0.00 -0.15 0.00 0.00 58.65 58.47 2zrz h GLN 312 Cb 1.05 -0.25 0.00 0.00 1.07 0.00 0.00 27.48 29.35 2zrz h GLN 312 CO 0.11 0.74 -0.03 0.35 -2.65 0.00 0.00 178.83 177.34 2zrz h PHE 313 N 1.15 -0.09 -0.44 3.99 3.04 -1.06 -1.51 116.94 122.02 2zrz h PHE 313 Ca 0.34 -0.00 -0.02 0.00 3.98 0.00 0.00 57.97 62.26 2zrz h PHE 313 Cb -0.06 0.03 -0.02 0.00 2.56 0.00 0.00 35.95 38.46 2zrz h PHE 313 CO -0.00 0.22 0.17 0.74 -2.02 0.00 0.00 178.31 177.42 2zrz h PHE 314 N -0.39 0.62 -0.21 0.41 0.05 -1.11 -0.99 116.94 115.32 2zrz h PHE 314 Ca -0.01 -0.02 0.01 0.00 3.82 0.00 0.00 57.97 61.76 2zrz h PHE 314 Cb 0.34 -0.20 -0.01 0.00 2.00 0.00 0.00 35.95 38.08 2zrz h PHE 314 CO 0.02 0.49 0.13 0.00 -0.18 0.00 0.00 178.31 178.78 2zrz h ARG 315 N 0.63 0.26 0.06 1.51 3.08 -0.98 -0.88 114.38 118.05 2zrz h ARG 315 Ca 0.15 -0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.20 2zrz h ARG 315 Cb 0.13 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 2zrz h ARG 315 CO -0.01 0.17 -0.09 -0.22 -1.07 0.00 0.00 179.97 178.74 2zrz h LYS 316 N 0.26 -0.18 -0.39 0.04 3.64 -0.61 -0.62 116.57 118.72 2zrz h LYS 316 Ca 0.08 0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.54 2zrz h LYS 316 Cb -0.01 0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 31.79 2zrz h LYS 316 CO -0.03 -0.12 0.03 0.82 -2.27 0.00 0.00 179.45 177.88 2zrz h ILE 317 N -0.19 0.74 -0.25 2.00 1.08 -1.13 -0.89 117.51 118.87 2zrz h ILE 317 Ca 0.02 -0.05 -0.02 0.00 -0.39 0.00 0.00 64.86 64.42 2zrz h ILE 317 Cb 0.20 0.59 -0.01 0.00 -3.07 0.00 0.00 36.82 34.53 2zrz h ILE 317 CO -0.05 0.03 0.09 0.40 -0.69 0.00 0.00 178.15 177.92 2zrz h ILE 318 N 0.14 1.19 -0.28 -0.67 2.04 -0.92 -0.14 117.51 118.86 2zrz h ILE 318 Ca 0.19 -0.58 0.02 0.00 1.00 0.00 0.00 64.86 65.49 2zrz h ILE 318 Cb 0.25 1.10 -0.02 0.00 -0.74 0.00 0.00 36.82 37.41 2zrz h ILE 318 CO -0.29 0.19 0.14 0.15 0.00 0.00 0.00 178.15 178.34 2zrz h PHE 319 N 0.24 0.27 -0.45 1.37 3.57 -0.90 -0.62 116.94 120.43 2zrz h PHE 319 Ca 0.08 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.64 2zrz h PHE 319 Cb 0.21 -0.08 -0.05 0.00 2.79 0.00 0.00 35.95 38.83 2zrz h PHE 319 CO -0.00 0.15 0.18 0.93 -2.23 0.00 0.00 178.31 177.34 2zrz h GLU 320 N 0.30 0.36 -0.19 1.11 5.08 -0.94 0.11 114.58 120.41 2zrz h GLU 320 Ca 0.11 -0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.48 2zrz h GLU 320 Cb 0.03 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.17 2zrz h GLU 320 CO -0.07 0.24 0.00 1.25 -1.00 0.00 0.00 179.01 179.43 2zrz h LEU 321 N 0.37 -0.06 -1.31 1.33 5.85 -0.44 -1.15 115.31 119.90 2zrz h LEU 321 Ca 0.21 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.92 2zrz h LEU 321 Cb 0.17 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 2zrz h LEU 321 CO -0.19 -0.00 0.01 0.11 -0.34 0.00 0.00 178.44 178.03 2zrz h LYS 322 N 0.07 0.47 -0.11 1.25 1.57 -0.61 -0.82 116.57 118.38 2zrz h LYS 322 Ca 0.09 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2zrz h LYS 322 Cb 0.11 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 2zrz h LYS 322 CO -0.14 0.49 0.05 0.00 -0.57 0.00 0.00 179.45 179.28 2zrz h ALA 323 N 1.56 0.15 -0.89 3.86 0.00 -0.28 0.32 119.26 123.98 2zrz h ALA 323 Ca 0.10 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 54.98 2zrz h ALA 323 Cb 0.28 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.97 2zrz h ALA 323 CO 0.01 -0.28 0.58 0.00 0.00 0.00 0.00 179.25 179.56 2zrz h ALA 324 N 0.90 1.49 -0.02 0.00 0.00 -0.62 -0.38 119.26 120.63 2zrz h ALA 324 Ca 0.04 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2zrz h ALA 324 Cb 0.15 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 2zrz h ALA 324 CO -0.00 0.39 -0.02 0.52 0.00 0.00 0.00 179.25 180.14 2zrz h MET 325 N 1.05 0.05 -0.45 0.00 2.07 -0.76 -2.70 114.93 114.19 2zrz h MET 325 Ca 0.37 -0.03 0.08 0.00 -2.07 0.00 0.00 59.70 58.06 2zrz h MET 325 Cb 0.14 0.00 -0.10 0.00 -1.87 0.00 0.00 31.60 29.77 2zrz h MET 325 CO -0.13 0.51 -0.38 1.98 1.07 0.00 0.00 176.91 179.96 2zrz h MET 326 N -0.40 -0.25 0.00 1.72 -1.53 -0.02 0.13 114.93 114.58 2zrz h MET 326 Ca 0.00 0.02 0.00 0.00 -3.44 0.00 0.00 59.70 56.28 2zrz h MET 326 Cb 0.50 0.06 0.00 0.00 -0.55 0.00 0.00 31.60 31.61 2zrz h MET 326 CO 0.01 -0.17 0.00 1.28 0.14 0.00 0.00 176.91 178.17 2zrz n LEU 327 N -5.42 0.00 -0.40 3.39 4.77 -0.18 -1.34 117.00 117.82 2zrz n LEU 327 Ca 0.01 0.04 0.04 0.00 -0.03 0.00 0.00 56.01 56.07 2zrz n LEU 327 Cb 0.35 -0.04 0.07 0.00 -2.33 0.00 0.00 43.42 41.47 2zrz n LEU 327 CO 0.04 -0.00 0.49 0.35 -1.33 0.00 0.00 177.39 176.94 2zrz n THR 328 N -1.04 0.53 -2.94 -5.08 -2.24 -0.76 -0.23 114.28 102.52 2zrz n THR 328 Ca 0.20 -0.77 -0.17 0.00 -2.27 0.00 0.00 64.05 61.04 2zrz n THR 328 Cb 0.11 0.81 0.03 0.00 -2.10 0.00 0.00 70.33 69.19 2zrz n THR 328 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zrz n GLY 329 N 0.34 -0.23 3.39 3.38 0.00 -0.45 -4.82 105.19 106.80 2zrz n GLY 329 Ca 0.07 -0.06 -0.44 0.00 0.00 0.00 0.00 46.02 45.59 2zrz n GLY 329 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zrz s SER 330 N -2.87 6.08 0.27 1.61 0.01 0.38 -4.93 113.70 114.24 2zrz s SER 330 Ca 0.28 -1.25 0.12 0.00 1.31 0.00 0.00 55.95 56.41 2zrz s SER 330 Cb -0.12 -2.15 0.33 0.00 0.21 0.00 0.00 66.02 64.28 2zrz s SER 330 CO 0.34 -0.59 1.58 0.07 0.41 0.00 0.00 173.24 175.05 2zrz h LYS 331 N 8.69 0.00 -4.35 12.44 2.10 -1.94 -3.39 116.57 130.12 2zrz h LYS 331 Ca -0.28 0.00 -0.31 0.00 -2.00 0.00 0.00 60.65 58.06 2zrz h LYS 331 Cb 1.11 0.00 -0.10 0.00 -0.90 0.00 0.00 32.23 32.34 2zrz h LYS 331 CO 0.83 0.61 -0.31 0.16 -2.00 0.00 0.00 179.45 178.75 2zrz s ASP 332 N -6.71 0.99 0.28 7.07 3.84 -1.26 -0.62 116.67 120.27 2zrz s ASP 332 Ca -0.00 -1.52 -0.03 0.00 -0.00 0.00 0.00 52.55 51.00 2zrz s ASP 332 Cb 0.12 0.60 0.40 0.00 -1.38 0.00 0.00 42.92 42.66 2zrz s ASP 332 CO 0.75 -1.18 1.94 0.58 -0.00 0.00 0.00 175.17 177.26 2zrz h VAL 333 N 2.17 1.19 -0.98 2.11 2.07 -1.82 -2.51 116.25 118.48 2zrz h VAL 333 Ca -0.28 -0.41 0.01 0.00 0.82 0.00 0.00 66.70 66.84 2zrz h VAL 333 Cb 1.24 -0.10 -0.05 0.00 -1.52 0.00 0.00 31.29 30.86 2zrz h VAL 333 CO 0.39 0.22 0.65 0.44 0.02 0.00 0.00 177.57 179.29 2zrz h ASP 334 N 1.19 1.13 -0.64 0.57 3.45 -1.93 -1.11 116.42 119.08 2zrz h ASP 334 Ca 0.35 -0.03 -0.07 0.00 0.43 0.00 0.00 57.03 57.71 2zrz h ASP 334 Cb -0.06 -0.28 -0.03 0.00 -0.56 0.00 0.00 39.33 38.40 2zrz h ASP 334 CO -0.09 0.82 0.12 0.00 -1.57 0.00 0.00 179.24 178.51 2zrz h ALA 335 N 1.36 0.85 -0.84 3.45 0.00 -1.85 -2.78 119.26 119.45 2zrz h ALA 335 Ca 0.36 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2zrz h ALA 335 Cb -0.15 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.36 2zrz h ALA 335 CO -0.08 0.59 0.52 1.25 0.00 0.00 0.00 179.25 181.53 2zrz h LEU 336 N 0.96 0.99 -2.84 0.00 5.85 -1.05 -1.54 115.31 117.68 2zrz h LEU 336 Ca 0.20 -0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.86 2zrz h LEU 336 Cb 0.41 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.19 2zrz h LEU 336 CO 0.01 0.75 -0.00 0.11 -0.34 0.00 0.00 178.44 178.97 2zrz h LYS 337 N 1.14 0.00 0.00 1.25 1.57 -0.94 -2.49 116.57 117.10 2zrz h LYS 337 Ca 0.30 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.08 2zrz h LYS 337 Cb -0.07 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.24 2zrz h LYS 337 CO -0.06 0.00 -0.07 0.36 -0.57 0.00 0.00 179.45 179.11 2zrz n LYS 338 N -3.31 1.16 -1.36 3.15 2.85 -0.80 -4.60 118.16 115.24 2zrz n LYS 338 Ca -0.03 -2.44 -0.30 0.00 -1.05 0.00 0.00 58.31 54.48 2zrz n LYS 338 Cb 0.07 -1.40 0.10 0.00 -0.65 0.00 0.00 35.03 33.15 2zrz n LYS 338 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 177.40 177.27 2zrz s THR 339 N -2.59 3.21 0.13 0.58 -1.32 -0.65 -4.98 115.64 110.02 2zrz s THR 339 Ca 0.29 0.39 -0.30 0.00 -1.21 0.00 0.00 61.69 60.86 2zrz s THR 339 Cb 0.26 -2.98 -0.07 0.00 -1.51 0.00 0.00 72.50 68.20 2zrz s THR 339 CO 0.02 -0.51 1.15 -0.44 -2.21 0.00 0.00 174.62 172.63 2zrz s SER 340 N -3.59 7.17 0.25 8.08 0.01 -1.26 -5.00 113.70 119.36 2zrz s SER 340 Ca 0.61 2.08 0.06 0.00 1.31 0.00 0.00 55.95 60.01 2zrz s SER 340 Cb -0.16 -2.60 -0.05 0.00 0.21 0.00 0.00 66.02 63.42 2zrz s SER 340 CO 0.56 -0.34 -0.06 0.27 0.41 0.00 0.00 173.24 174.08 2zrz s ILE 341 N 0.27 1.49 -0.06 1.44 -4.36 -1.26 -1.23 121.20 117.50 2zrz s ILE 341 Ca 0.53 -2.11 0.05 0.00 -0.26 0.00 0.00 60.65 58.86 2zrz s ILE 341 Cb -0.30 -2.35 -0.01 0.00 1.25 0.00 0.00 42.46 41.06 2zrz s ILE 341 CO 0.33 -0.36 -0.21 -0.69 0.24 0.00 0.00 174.94 174.25 2zrz s VAL 342 N -3.12 1.78 -0.17 8.37 1.01 0.69 -4.88 120.40 124.07 2zrz s VAL 342 Ca 0.28 -0.91 -0.01 0.00 0.00 0.00 0.00 61.98 61.34 2zrz s VAL 342 Cb 0.04 -1.52 -0.00 0.00 0.00 0.00 0.00 36.38 34.90 2zrz s VAL 342 CO 0.10 0.50 -0.13 -0.63 0.00 0.00 0.00 175.10 174.94 2zrz s ILE 343 N -0.02 2.80 0.37 2.22 1.01 -1.26 -1.36 121.20 124.96 2zrz s ILE 343 Ca -0.05 -0.71 0.00 0.00 0.00 0.00 0.00 60.65 59.89 2zrz s ILE 343 Cb -0.13 -2.21 -0.00 0.00 0.01 0.00 0.00 42.46 40.13 2zrz s ILE 343 CO 0.03 0.50 0.00 0.18 0.00 0.00 0.00 174.94 175.65 2zrz n LEU 344 N 4.30 0.00 0.00 2.97 4.77 -0.64 -4.76 117.00 123.64 2zrz n LEU 344 Ca -0.19 -2.31 0.00 0.00 -0.03 0.00 0.00 56.01 53.48 2zrz n LEU 344 Cb 0.51 0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.86 2zrz n LEU 344 CO 0.28 -0.33 0.00 0.61 -1.33 0.00 0.00 177.39 176.63 2zrz n GLY 345 N 0.60 2.46 0.25 -0.72 0.00 -1.26 -1.44 105.19 105.08 2zrz n GLY 345 Ca -0.15 -0.37 -0.01 0.00 0.00 0.00 0.00 46.02 45.49 2zrz n GLY 345 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zrz h LYS 346 N 0.00 0.44 -0.65 1.61 1.57 -1.96 -2.52 116.57 115.05 2zrz h LYS 346 Ca 0.00 -0.13 -0.02 0.00 -1.87 0.00 0.00 60.65 58.64 2zrz h LYS 346 Cb 0.00 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.23 2zrz h LYS 346 CO 0.00 0.58 0.35 1.25 -0.57 0.00 0.00 179.45 181.06 2zrz h LEU 347 N 0.40 0.82 -0.02 2.94 5.85 -1.86 0.08 115.31 123.52 2zrz h LEU 347 Ca 0.07 -0.10 0.01 0.00 0.84 0.00 0.00 57.88 58.70 2zrz h LEU 347 Cb 0.49 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 2zrz h LEU 347 CO 0.03 0.69 -0.03 0.50 -0.34 0.00 0.00 178.44 179.29 2zrz h LYS 348 N 0.89 -0.04 -0.67 1.25 3.64 -0.85 -1.06 116.57 119.74 2zrz h LYS 348 Ca 0.23 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.63 2zrz h LYS 348 Cb 0.06 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.85 2zrz h LYS 348 CO -0.04 -0.03 0.43 0.93 -2.27 0.00 0.00 179.45 178.48 2zrz h GLU 349 N -0.04 0.85 -0.02 1.90 5.08 -1.30 -0.30 114.58 120.75 2zrz h GLU 349 Ca 0.02 -0.05 0.03 0.00 -1.00 0.00 0.00 59.36 58.36 2zrz h GLU 349 Cb 0.07 -0.19 -0.05 0.00 0.50 0.00 0.00 28.75 29.08 2zrz h GLU 349 CO -0.05 0.56 -0.35 2.35 -1.00 0.00 0.00 179.01 180.52 2zrz h TRP 350 N 0.88 -0.98 -0.74 4.33 2.91 -0.71 -1.75 115.95 119.88 2zrz h TRP 350 Ca 0.25 0.03 -0.00 0.00 1.13 0.00 0.00 58.89 60.30 2zrz h TRP 350 Cb -0.07 0.44 -0.04 0.00 -0.51 0.00 0.00 29.16 28.98 2zrz h TRP 350 CO -0.03 -0.44 0.45 0.00 -1.03 0.00 0.00 178.44 177.39 2zrz h ALA 351 N 0.19 0.94 0.07 2.65 0.00 -0.82 -1.57 119.26 120.72 2zrz h ALA 351 Ca 0.06 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2zrz h ALA 351 Cb 0.59 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2zrz h ALA 351 CO -0.30 0.41 -0.03 0.93 0.00 0.00 0.00 179.25 180.26 2zrz h GLU 352 N 1.01 -0.08 -0.73 0.00 5.08 -0.87 -0.33 114.58 118.65 2zrz h GLU 352 Ca 0.27 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 2zrz h GLU 352 Cb -0.04 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.19 2zrz h GLU 352 CO -0.05 -0.02 0.47 -0.92 -1.00 0.00 0.00 179.01 177.50 2zrz h TYR 353 N -0.13 0.93 -0.03 4.33 3.20 -1.21 -2.59 116.97 121.46 2zrz h TYR 353 Ca -0.01 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.88 2zrz h TYR 353 Cb 0.11 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 38.06 2zrz h TYR 353 CO -0.06 0.60 0.00 0.54 -1.64 0.00 0.00 178.16 177.60 2zrz n ARG 354 N -4.41 1.14 -0.89 1.82 5.12 -0.60 -4.85 116.66 113.98 2zrz n ARG 354 Ca 0.08 -0.20 0.00 0.00 -1.93 0.00 0.00 57.85 55.79 2zrz n ARG 354 Cb 0.04 -1.27 0.00 0.00 -1.16 0.00 0.00 32.46 30.07 2zrz n ARG 354 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2zrz n GLY 355 N 0.82 0.54 3.55 -0.13 0.00 -0.98 -4.98 105.19 104.01 2zrz n GLY 355 Ca 0.13 -0.16 -0.40 0.00 0.00 0.00 0.00 46.02 45.58 2zrz n GLY 355 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zrz s ILE 356 N -2.00 3.64 -0.13 -0.61 1.01 -0.17 -4.96 121.20 117.98 2zrz s ILE 356 Ca 0.00 0.38 -0.29 0.00 0.00 0.00 0.00 60.65 60.74 2zrz s ILE 356 Cb 0.00 -4.65 -0.05 0.00 0.01 0.00 0.00 42.46 37.76 2zrz s ILE 356 CO 0.00 -1.58 1.87 0.21 0.00 0.00 0.00 174.94 175.44 2zrz s ASN 357 N 4.82 6.20 0.49 3.58 3.84 -1.26 -4.35 114.94 128.25 2zrz s ASN 357 Ca 0.44 2.04 0.14 0.00 0.21 0.00 0.00 52.86 55.69 2zrz s ASN 357 Cb -0.09 -2.53 1.17 0.00 -0.55 0.00 0.00 41.25 39.25 2zrz s ASN 357 CO 0.17 -1.34 2.13 -0.07 -2.79 0.00 0.00 177.10 175.20 2zrz h LEU 358 N 12.09 0.12 0.03 3.21 3.38 -1.94 0.58 115.31 132.77 2zrz h LEU 358 Ca -0.41 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.56 2zrz h LEU 358 Cb 1.20 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.92 2zrz h LEU 358 CO 0.97 0.09 -0.02 0.28 0.09 0.00 0.00 178.44 179.85 2zrz h SER 359 N 0.14 -0.04 0.45 -0.43 0.02 -2.00 -1.98 113.55 109.71 2zrz h SER 359 Ca 0.04 -0.52 -0.07 0.00 -0.84 0.00 0.00 61.79 60.40 2zrz h SER 359 Cb -0.02 0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.52 2zrz h SER 359 CO -0.01 0.52 -0.32 0.16 -1.14 0.00 0.00 176.83 176.04 2zrz h ILE 360 N -0.61 1.06 0.10 3.27 -0.00 -1.90 -2.64 117.51 116.80 2zrz h ILE 360 Ca -0.00 -1.16 -0.01 0.00 -0.00 0.00 0.00 64.86 63.69 2zrz h ILE 360 Cb 0.56 1.66 0.00 0.00 -0.00 0.00 0.00 36.82 39.04 2zrz h ILE 360 CO 0.01 0.31 -0.05 0.22 -0.00 0.00 0.00 178.15 178.64 2zrz h TYR 361 N 0.00 -0.13 -0.74 0.16 5.03 -0.88 -1.23 116.97 119.19 2zrz h TYR 361 Ca -0.00 -0.00 0.12 0.00 2.58 0.00 0.00 58.73 61.42 2zrz h TYR 361 Cb 0.63 0.04 -0.08 0.00 1.55 0.00 0.00 36.73 38.87 2zrz h TYR 361 CO 0.00 -0.07 0.33 0.93 -1.32 0.00 0.00 178.16 178.04 2zrz h GLU 362 N -0.15 0.51 -0.08 1.82 4.39 -1.05 -1.64 114.58 118.38 2zrz h GLU 362 Ca -0.01 -0.03 0.02 0.00 0.34 0.00 0.00 59.36 59.67 2zrz h GLU 362 Cb 0.12 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 2zrz h GLU 362 CO 0.02 0.34 -0.02 0.87 -1.16 0.00 0.00 179.01 179.06 2zrz h LYS 363 N 0.53 -0.00 -0.88 2.33 1.79 -1.29 -3.20 116.57 115.84 2zrz h LYS 363 Ca 0.38 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.85 2zrz h LYS 363 Cb 0.50 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.11 2zrz h LYS 363 CO -0.33 -0.00 0.52 0.28 -1.08 0.00 0.00 179.45 178.83 2zrz h VAL 364 N -0.00 1.25 0.00 0.50 2.07 -0.34 -2.51 116.25 117.22 2zrz h VAL 364 Ca 0.04 -0.56 0.00 0.00 0.82 0.00 0.00 66.70 67.00 2zrz h VAL 364 Cb 0.06 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 29.84 2zrz h VAL 364 CO -0.08 0.26 0.00 -2.11 0.02 0.00 0.00 177.57 175.66 2zrz n ARG 365 N -4.35 0.68 0.00 1.57 1.85 -0.74 -5.06 116.66 110.60 2zrz n ARG 365 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.95 2zrz n ARG 365 Cb 0.07 -1.35 0.00 0.00 -1.05 0.00 0.00 32.46 30.13 2zrz n ARG 365 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25