#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 1.52 0.00 5.18 2.10 -2.03 -2.93 117.51 121.35 2zrz h ILE 4 Ca 0.00 -3.17 -0.06 0.00 1.08 0.00 0.00 64.86 62.72 2zrz h ILE 4 Cb 0.00 2.86 -0.01 0.00 -1.09 0.00 0.00 36.82 38.58 2zrz h ILE 4 CO 0.00 0.90 -0.27 0.58 -1.08 0.00 0.00 178.15 178.28 2zrz h VAL 5 N 0.04 0.79 -0.11 2.19 2.07 -1.99 -2.19 116.25 117.05 2zrz h VAL 5 Ca -0.10 -1.09 -0.05 0.00 0.82 0.00 0.00 66.70 66.27 2zrz h VAL 5 Cb 1.90 1.67 -0.00 0.00 -1.52 0.00 0.00 31.29 33.34 2zrz h VAL 5 CO 0.16 0.26 -0.14 -1.13 0.02 0.00 0.00 177.57 176.74 2zrz h ASN 6 N 0.00 0.31 -0.77 0.57 -1.24 -1.98 -2.76 115.58 109.72 2zrz h ASN 6 Ca -0.00 -0.51 0.11 0.00 0.71 0.00 0.00 56.30 56.61 2zrz h ASN 6 Cb 0.65 -0.09 -0.08 0.00 0.73 0.00 0.00 38.32 39.53 2zrz h ASN 6 CO 0.03 0.76 0.38 -0.09 -1.29 0.00 0.00 177.43 177.22 2zrz h ARG 7 N -0.14 0.59 -0.46 6.67 2.43 -1.40 0.13 114.38 122.20 2zrz h ARG 7 Ca 0.01 -0.04 0.09 0.00 -0.81 0.00 0.00 59.98 59.23 2zrz h ARG 7 Cb 0.68 -0.13 -0.07 0.00 -0.42 0.00 0.00 29.97 30.03 2zrz h ARG 7 CO 0.03 0.39 0.02 0.87 -1.51 0.00 0.00 179.97 179.77 2zrz h LYS 8 N 0.61 0.13 -0.07 0.20 6.56 -1.37 0.15 116.57 122.77 2zrz h LYS 8 Ca 0.39 -0.01 -0.02 0.00 -1.06 0.00 0.00 60.65 59.95 2zrz h LYS 8 Cb 0.47 -0.03 -0.00 0.00 -0.57 0.00 0.00 32.23 32.10 2zrz h LYS 8 CO -0.31 0.08 -0.04 0.28 -2.06 0.00 0.00 179.45 177.41 2zrz h VAL 9 N 0.13 1.33 -0.50 0.50 2.07 -1.13 -2.86 116.25 115.80 2zrz h VAL 9 Ca 0.23 -1.06 0.10 0.00 0.82 0.00 0.00 66.70 66.79 2zrz h VAL 9 Cb 0.34 1.89 -0.08 0.00 -1.52 0.00 0.00 31.29 31.91 2zrz h VAL 9 CO -0.37 0.29 0.00 -0.33 0.02 0.00 0.00 177.57 177.18 2zrz h GLU 10 N -0.23 0.11 -0.17 1.57 5.08 -0.77 0.19 114.58 120.37 2zrz h GLU 10 Ca 0.02 -0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.41 2zrz h GLU 10 Cb 0.49 -0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.64 2zrz h GLU 10 CO 0.01 0.07 -0.43 0.45 -1.00 0.00 0.00 179.01 178.12 2zrz h HIS 11 N 0.12 -1.22 -0.55 4.33 3.86 -0.74 0.13 115.15 121.07 2zrz h HIS 11 Ca 0.25 0.05 0.01 0.00 -1.16 0.00 0.00 60.37 59.52 2zrz h HIS 11 Cb 0.38 0.56 -0.03 0.00 1.06 0.00 0.00 27.41 29.38 2zrz h HIS 11 CO -0.31 -0.47 0.36 0.28 0.86 0.00 0.00 177.93 178.64 2zrz h VAL 12 N -0.47 1.12 0.05 2.45 2.07 -1.16 -0.72 116.25 119.60 2zrz h VAL 12 Ca 0.08 -0.25 -0.00 0.00 0.82 0.00 0.00 66.70 67.35 2zrz h VAL 12 Cb 0.62 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 30.73 2zrz h VAL 12 CO -0.42 0.13 -0.03 -0.08 0.02 0.00 0.00 177.57 177.19 2zrz h GLU 13 N 0.72 -0.07 -0.08 1.57 4.22 -0.21 -0.44 114.58 120.30 2zrz h GLU 13 Ca 0.20 0.00 -0.00 0.00 0.08 0.00 0.00 59.36 59.65 2zrz h GLU 13 Cb -0.06 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.20 2zrz h GLU 13 CO -0.05 0.07 0.04 0.82 -2.18 0.00 0.00 179.01 177.71 2zrz h ILE 14 N -0.19 1.07 -0.76 2.32 2.04 -0.69 -1.90 117.51 119.40 2zrz h ILE 14 Ca -0.01 -0.19 0.04 0.00 1.00 0.00 0.00 64.86 65.71 2zrz h ILE 14 Cb 0.17 1.05 -0.05 0.00 -0.74 0.00 0.00 36.82 37.25 2zrz h ILE 14 CO 0.01 0.06 0.47 0.00 0.00 0.00 0.00 178.15 178.70 2zrz h ALA 15 N 0.97 1.01 -0.07 1.87 0.00 -1.05 0.83 119.26 122.81 2zrz h ALA 15 Ca 0.03 -0.02 -0.21 0.00 0.00 0.00 0.00 54.91 54.71 2zrz h ALA 15 Cb 0.06 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.62 2zrz h ALA 15 CO -0.00 0.25 -0.81 0.00 0.00 0.00 0.00 179.25 178.68 2zrz h ALA 16 N 1.33 0.45 0.00 0.00 0.00 -1.01 -3.39 119.26 116.64 2zrz h ALA 16 Ca 0.31 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2zrz h ALA 16 Cb 0.06 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2zrz h ALA 16 CO -0.13 0.75 0.00 1.19 0.00 0.00 0.00 179.25 181.07 2zrz n PHE 17 N -3.84 0.00 -4.06 0.00 0.99 -0.72 -4.99 117.46 104.85 2zrz n PHE 17 Ca -0.06 0.00 -0.24 0.00 -0.00 0.00 0.00 57.45 57.15 2zrz n PHE 17 Cb 0.76 0.00 -0.07 0.00 -1.00 0.00 0.00 39.48 39.17 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 -0.47 2.30 -1.23 -1.08 2.02 0.27 -5.03 118.70 115.49 2zrz s GLU 18 Ca 0.00 -1.72 -0.17 0.00 0.02 0.00 0.00 54.97 53.11 2zrz s GLU 18 Cb 0.00 -2.08 0.11 0.00 0.10 0.00 0.00 34.13 32.25 2zrz s GLU 18 CO 0.00 -0.05 1.58 1.21 0.02 0.00 0.00 175.26 178.03 2zrz s ASN 19 N -3.90 6.89 0.00 -0.19 2.47 -1.26 -4.58 114.94 114.36 2zrz s ASN 19 Ca 0.41 -2.55 0.00 0.00 0.42 0.00 0.00 52.86 51.13 2zrz s ASN 19 Cb 0.01 -2.51 0.00 0.00 -1.45 0.00 0.00 41.25 37.30 2zrz s ASN 19 CO 0.23 -1.04 0.20 1.33 -3.72 0.00 0.00 177.10 174.10 2zrz n VAL 20 N 5.76 0.00 -2.63 -5.21 0.24 -1.26 -4.80 118.33 110.43 2zrz n VAL 20 Ca 0.42 -0.29 -0.42 0.00 -2.04 0.00 0.00 64.34 62.02 2zrz n VAL 20 Cb 0.45 1.30 -0.03 0.00 -1.47 0.00 0.00 33.84 34.09 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 -0.18 6.38 -0.47 -1.34 3.68 -1.26 -1.54 116.67 121.94 2zrz s ASP 21 Ca 0.00 -0.08 0.00 0.00 2.13 0.00 0.00 52.55 54.60 2zrz s ASP 21 Cb 0.00 -2.53 0.00 0.00 -1.45 0.00 0.00 42.92 38.94 2zrz s ASP 21 CO 0.00 -1.49 0.00 0.61 0.13 0.00 0.00 175.17 174.42 2zrz n GLY 22 N 5.12 0.72 3.59 2.66 0.00 0.87 -4.94 105.19 113.21 2zrz n GLY 22 Ca 0.06 -0.61 -0.42 0.00 0.00 0.00 0.00 46.02 45.05 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 -0.51 3.10 0.00 0.99 7.94 -1.25 -2.31 117.00 124.97 2zrz n LEU 23 Ca -0.04 0.09 0.00 0.00 -1.11 0.00 0.00 56.01 54.94 2zrz n LEU 23 Cb 0.18 -1.56 0.00 0.00 0.53 0.00 0.00 43.42 42.57 2zrz n LEU 23 CO 0.07 -0.83 0.00 -1.20 -1.11 0.00 0.00 177.39 174.31 2zrz n SER 24 N 12.38 -5.34 -4.58 1.96 7.64 -1.26 -4.75 113.62 119.67 2zrz n SER 24 Ca 0.31 0.00 -0.26 0.00 1.01 0.00 0.00 58.87 59.93 2zrz n SER 24 Cb 0.46 -3.09 -0.10 0.00 -1.01 0.00 0.00 64.21 60.47 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 -2.01 3.89 -0.02 6.43 1.04 -0.98 -4.26 113.70 117.79 2zrz s SER 25 Ca 0.00 -1.16 -0.03 0.00 0.48 0.00 0.00 55.95 55.24 2zrz s SER 25 Cb 0.00 -0.41 0.00 0.00 0.10 0.00 0.00 66.02 65.72 2zrz s SER 25 CO 0.00 -0.25 0.07 -0.55 0.98 0.00 0.00 173.24 173.49 2zrz s SER 26 N -3.66 -0.01 0.24 7.02 0.15 -1.26 -4.65 113.70 111.53 2zrz s SER 26 Ca 0.34 -0.01 0.25 0.00 0.70 0.00 0.00 55.95 57.23 2zrz s SER 26 Cb 0.03 0.16 0.59 0.00 -1.71 0.00 0.00 66.02 65.09 2zrz s SER 26 CO 0.18 -0.13 1.63 0.71 1.20 0.00 0.00 173.24 176.82 2zrz h THR 27 N 4.84 0.00 0.00 6.45 1.35 -1.79 -3.33 112.91 120.43 2zrz h THR 27 Ca -0.27 -0.61 0.00 0.00 -0.55 0.00 0.00 66.41 64.98 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 0.44 0.00 0.00 0.49 -0.25 0.00 0.00 175.52 176.20 2zrz n PHE 28 N -2.43 0.00 0.25 4.73 0.99 -1.26 -1.41 117.46 118.33 2zrz n PHE 28 Ca 0.05 0.00 0.12 0.00 -0.00 0.00 0.00 57.45 57.61 2zrz n PHE 28 Cb 0.46 -1.03 0.64 0.00 -1.00 0.00 0.00 39.48 38.55 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 -2.21 4.37 3.38 -1.94 0.05 115.31 118.96 2zrz h LEU 29 Ca 0.00 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.02 2zrz h LEU 29 Cb 0.34 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 2zrz h LEU 29 CO 0.00 0.16 0.19 0.78 0.09 0.00 0.00 178.44 179.66 2zrz h ASN 30 N 0.00 0.00 0.01 -0.43 2.35 -2.02 -1.09 115.58 114.41 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 0.45 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.82 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 -3.91 0.32 -4.32 5.81 10.43 0.00 -4.72 116.55 120.15 2zrz n ASP 31 Ca 0.02 -1.09 -0.35 0.00 2.57 0.00 0.00 54.79 55.94 2zrz n ASP 31 Cb 0.31 -0.01 -0.14 0.00 1.84 0.00 0.00 41.12 43.13 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 -2.01 3.36 -0.14 2.53 1.01 -0.41 -1.55 120.40 123.18 2zrz s VAL 32 Ca 0.45 -0.50 0.02 0.00 0.00 0.00 0.00 61.98 61.95 2zrz s VAL 32 Cb 0.22 -2.51 0.01 0.00 0.00 0.00 0.00 36.38 34.09 2zrz s VAL 32 CO 0.37 0.44 -0.21 -0.63 0.00 0.00 0.00 175.10 175.06 2zrz s ILE 33 N 1.32 2.00 -0.09 2.22 1.01 -0.38 -4.98 121.20 122.30 2zrz s ILE 33 Ca 0.04 -0.94 -0.30 0.00 0.00 0.00 0.00 60.65 59.45 2zrz s ILE 33 Cb -0.14 -1.78 -0.02 0.00 0.01 0.00 0.00 42.46 40.53 2zrz s ILE 33 CO -0.02 0.54 1.02 -0.76 0.00 0.00 0.00 174.94 175.72 2zrz s LEU 34 N 0.88 4.26 -0.21 2.97 1.43 -1.26 -0.11 118.68 126.64 2zrz s LEU 34 Ca -0.06 1.57 -0.29 0.00 -1.03 0.00 0.00 54.13 54.32 2zrz s LEU 34 Cb -0.15 -3.56 -0.02 0.00 0.03 0.00 0.00 46.19 42.49 2zrz s LEU 34 CO -0.03 -0.45 1.45 -0.69 0.23 0.00 0.00 176.35 176.86 2zrz s VAL 35 N 1.96 3.95 0.29 -1.59 1.01 -0.43 -4.96 120.40 120.62 2zrz s VAL 35 Ca 0.49 1.10 -0.30 0.00 0.00 0.00 0.00 61.98 63.27 2zrz s VAL 35 Cb -0.19 -3.87 -0.11 0.00 0.00 0.00 0.00 36.38 32.21 2zrz s VAL 35 CO 0.19 -0.28 1.55 -2.28 0.00 0.00 0.00 175.10 174.29 2zrz s HIS 36 N 4.41 2.80 -0.42 5.22 2.46 -1.26 -4.65 115.29 123.84 2zrz s HIS 36 Ca 0.63 0.86 -0.03 0.00 0.47 0.00 0.00 55.06 57.00 2zrz s HIS 36 Cb -0.23 -4.01 0.11 0.00 -0.13 0.00 0.00 32.58 28.33 2zrz s HIS 36 CO 0.24 -3.34 0.21 -0.65 -2.47 0.00 0.00 174.74 168.73 2zrz s GLN 37 N -0.57 2.02 0.49 2.88 -1.52 0.45 -4.96 119.66 118.44 2zrz s GLN 37 Ca 0.62 -1.88 0.25 0.00 -1.95 0.00 0.00 55.36 52.40 2zrz s GLN 37 Cb -0.46 -3.58 1.31 0.00 -0.22 0.00 0.00 33.01 30.06 2zrz s GLN 37 CO 0.48 -1.08 1.90 0.78 -0.25 0.00 0.00 175.29 177.13 2zrz h GLY 38 N 7.96 0.32 -7.49 3.09 0.00 -1.95 -2.99 103.07 102.01 2zrz h GLY 38 Ca -0.12 -0.07 -0.68 0.00 0.00 0.00 0.00 47.33 46.46 2zrz h GLY 38 CO 0.69 0.00 -0.46 -0.12 0.00 0.00 0.00 176.54 176.65 2zrz s PHE 39 N -5.16 3.34 0.31 5.60 5.36 -1.26 -4.99 117.98 121.18 2zrz s PHE 39 Ca -0.06 -2.88 0.00 0.00 -0.96 0.00 0.00 56.93 53.02 2zrz s PHE 39 Cb 0.21 -3.06 0.51 0.00 -0.34 0.00 0.00 43.02 40.35 2zrz s PHE 39 CO 0.77 -0.81 1.94 -1.35 -1.46 0.00 0.00 175.22 174.31 2zrz h PRO 40 N 6.85 1.01 0.00 10.12 0.11 -1.80 -3.47 132.00 144.82 2zrz h PRO 40 Ca -0.04 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.01 2zrz h PRO 40 Cb 0.93 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 31.81 2zrz h PRO 40 CO 0.70 0.67 0.00 0.41 -0.21 0.00 0.00 178.00 179.57 2zrz n GLY 41 N -1.41 0.67 3.27 -0.55 0.00 -1.26 -4.31 105.19 101.60 2zrz n GLY 41 Ca 0.11 -0.02 -0.10 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.00 0.05 0.10 -0.61 -4.36 -1.26 -5.11 121.20 108.01 2zrz s ILE 42 Ca 0.00 -1.71 0.02 0.00 -0.26 0.00 0.00 60.65 58.69 2zrz s ILE 42 Cb 0.00 -2.12 -0.04 0.00 1.25 0.00 0.00 42.46 41.55 2zrz s ILE 42 CO 0.00 -0.24 0.22 -0.55 0.24 0.00 0.00 174.94 174.61 2zrz s SER 43 N -3.05 6.21 0.22 4.36 0.15 -1.26 -5.03 113.70 115.30 2zrz s SER 43 Ca 0.26 0.18 -0.09 0.00 0.70 0.00 0.00 55.95 56.99 2zrz s SER 43 Cb 0.05 -1.86 0.18 0.00 -1.71 0.00 0.00 66.02 62.68 2zrz s SER 43 CO 0.05 0.12 1.89 0.15 1.20 0.00 0.00 173.24 176.65 2zrz h PHE 44 N 2.73 1.02 0.00 3.44 3.04 -1.98 -2.71 116.94 122.47 2zrz h PHE 44 Ca -0.47 0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.51 2zrz h PHE 44 Cb 1.18 -0.35 0.00 0.00 2.56 0.00 0.00 35.95 39.34 2zrz h PHE 44 CO 0.58 0.65 0.00 -1.13 -2.02 0.00 0.00 178.31 176.39 2zrz n SER 45 N -4.51 0.00 -0.81 0.41 3.41 -1.26 -2.47 113.62 108.39 2zrz n SER 45 Ca 0.08 0.50 0.12 0.00 -0.26 0.00 0.00 58.87 59.32 2zrz n SER 45 Cb 0.02 -0.50 0.27 0.00 -0.26 0.00 0.00 64.21 63.74 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 -1.50 2.10 -2.06 4.33 0.28 -1.02 -4.91 120.64 117.86 2zrz n GLU 46 Ca 0.05 -1.62 -0.42 0.00 -0.16 0.00 0.00 57.16 55.01 2zrz n GLU 46 Cb 0.26 -1.47 -0.03 0.00 1.43 0.00 0.00 31.44 31.64 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 -1.88 3.11 -0.25 3.84 1.01 -1.03 -4.92 121.20 121.08 2zrz s ILE 47 Ca 0.33 0.72 -0.02 0.00 0.00 0.00 0.00 60.65 61.69 2zrz s ILE 47 Cb 0.20 -3.46 0.02 0.00 0.01 0.00 0.00 42.46 39.23 2zrz s ILE 47 CO 0.31 0.04 -0.05 0.21 0.00 0.00 0.00 174.94 175.44 2zrz s ASN 48 N 1.50 4.36 -0.06 3.58 2.47 0.21 -5.00 114.94 122.00 2zrz s ASN 48 Ca 0.68 -0.85 0.21 0.00 0.42 0.00 0.00 52.86 53.32 2zrz s ASN 48 Cb -0.39 -1.68 0.70 0.00 -1.45 0.00 0.00 41.25 38.43 2zrz s ASN 48 CO 0.30 -0.13 1.60 0.35 -3.72 0.00 0.00 177.10 175.50 2zrz n THR 49 N 4.68 1.44 -2.50 -5.21 -2.24 -1.26 -3.66 114.28 105.53 2zrz n THR 49 Ca -0.16 -1.10 -0.35 0.00 -2.27 0.00 0.00 64.05 60.17 2zrz n THR 49 Cb 0.47 0.30 -0.03 0.00 -2.10 0.00 0.00 70.33 68.97 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 -1.45 3.85 0.16 -0.78 1.02 -1.20 -3.36 119.74 117.97 2zrz s LYS 50 Ca 0.51 1.45 -0.20 0.00 0.02 0.00 0.00 55.97 57.75 2zrz s LYS 50 Cb 0.30 -2.22 0.05 0.00 -0.52 0.00 0.00 37.83 35.44 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 -1.85 0.03 0.22 2.17 -1.32 -0.90 -4.61 115.64 109.38 2zrz s THR 51 Ca 0.65 -0.38 -0.19 0.00 -1.21 0.00 0.00 61.69 60.56 2zrz s THR 51 Cb -0.19 -1.21 -0.08 0.00 -1.51 0.00 0.00 72.50 69.51 2zrz s THR 51 CO 0.23 -0.12 0.71 -1.59 -2.21 0.00 0.00 174.62 171.64 2zrz s LYS 52 N -3.80 4.22 -0.41 7.08 0.00 -1.26 -1.17 119.74 124.41 2zrz s LYS 52 Ca 0.04 0.84 0.01 0.00 0.00 0.00 0.00 55.97 56.85 2zrz s LYS 52 Cb -0.00 -2.86 0.13 0.00 0.00 0.00 0.00 37.83 35.10 2zrz s LYS 52 CO -0.10 0.39 0.22 0.12 0.00 0.00 0.00 175.35 175.98 2zrz s PHE 53 N -1.54 1.61 0.00 1.78 5.36 -0.74 -4.88 117.98 119.57 2zrz s PHE 53 Ca 0.43 -2.15 0.00 0.00 -0.96 0.00 0.00 56.93 54.25 2zrz s PHE 53 Cb -0.16 -1.61 0.00 0.00 -0.34 0.00 0.00 43.02 40.91 2zrz s PHE 53 CO 0.21 -0.80 0.00 1.19 -1.46 0.00 0.00 175.22 174.35 2zrz n PHE 54 N 3.78 0.00 0.64 10.12 3.01 -1.26 -2.27 117.46 131.49 2zrz n PHE 54 Ca 0.09 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.67 2zrz n PHE 54 Cb 0.36 0.00 0.37 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 0.25 -2.90 -1.08 1.74 -1.26 -4.89 116.66 122.53 2zrz n ARG 55 Ca 0.00 0.17 -0.18 0.00 -0.77 0.00 0.00 57.85 57.07 2zrz n ARG 55 Cb 0.00 -1.76 0.02 0.00 -1.02 0.00 0.00 32.46 29.70 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 2.74 -0.06 5.56 1.02 -0.96 -5.12 119.74 119.82 2zrz s LYS 56 Ca 0.10 -1.10 0.05 0.00 0.02 0.00 0.00 55.97 55.03 2zrz s LYS 56 Cb 0.13 -2.68 -0.02 0.00 -0.52 0.00 0.00 37.83 34.74 2zrz s LYS 56 CO 0.62 -0.40 -0.19 -2.00 -0.92 0.00 0.00 175.35 172.45 2zrz s GLU 57 N -4.47 2.59 0.22 1.68 2.12 -1.26 -1.80 118.70 117.77 2zrz s GLU 57 Ca 0.56 -0.80 0.10 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 31.95 2zrz s GLU 57 CO 0.35 0.48 -0.13 0.96 -0.54 0.00 0.00 175.26 176.38 2zrz s ILE 58 N -0.38 2.92 0.14 -3.70 -4.36 -0.32 -4.93 121.20 110.58 2zrz s ILE 58 Ca 0.03 -1.94 0.14 0.00 -0.26 0.00 0.00 60.65 58.61 2zrz s ILE 58 Cb -0.12 -2.48 0.01 0.00 1.25 0.00 0.00 42.46 41.12 2zrz s ILE 58 CO 0.02 -0.23 1.57 0.28 0.24 0.00 0.00 174.94 176.83 2zrz h SER 59 N 2.63 0.00 -4.26 4.36 0.02 -1.02 -2.38 113.55 112.90 2zrz h SER 59 Ca -0.45 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.34 2zrz h SER 59 Cb 1.23 0.00 -0.24 0.00 0.14 0.00 0.00 62.40 63.53 2zrz h SER 59 CO 0.55 0.58 -0.48 -0.69 -1.14 0.00 0.00 176.83 175.65 2zrz s VAL 60 N -3.35 0.03 -0.30 2.27 1.01 -1.22 -3.23 120.40 115.62 2zrz s VAL 60 Ca 0.00 -0.26 -0.07 0.00 0.00 0.00 0.00 61.98 61.66 2zrz s VAL 60 Cb 0.11 -0.35 -0.22 0.00 0.00 0.00 0.00 36.38 35.92 2zrz s VAL 60 CO 0.74 -0.14 3.47 -0.81 0.00 0.00 0.00 175.10 178.36 2zrz n PRO 61 N 2.37 2.32 -4.29 2.72 -0.04 -1.23 -4.81 135.00 132.04 2zrz n PRO 61 Ca -0.16 -1.28 -0.18 0.00 -0.04 0.00 0.00 63.50 61.83 2zrz n PRO 61 Cb 0.57 -2.14 -0.15 0.00 -0.04 0.00 0.00 33.50 31.75 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 1.01 0.61 0.15 0.52 1.01 -1.26 -0.78 120.40 121.66 2zrz s VAL 62 Ca 0.67 -0.32 0.09 0.00 0.00 0.00 0.00 61.98 62.42 2zrz s VAL 62 Cb 0.30 -0.52 -0.04 0.00 0.00 0.00 0.00 36.38 36.12 2zrz s VAL 62 CO -0.02 0.18 -0.20 0.00 0.00 0.00 0.00 175.10 175.06 2zrz s MET 63 N -0.10 1.26 -0.31 2.72 0.23 0.46 -4.10 119.30 119.46 2zrz s MET 63 Ca 0.02 -1.35 -0.23 0.00 -1.03 0.00 0.00 55.69 53.09 2zrz s MET 63 Cb -0.04 -1.42 0.00 0.00 -1.53 0.00 0.00 34.83 31.84 2zrz s MET 63 CO -0.00 0.31 0.78 0.08 -2.03 0.00 0.00 175.02 174.15 2zrz s VAL 64 N -1.73 4.79 0.51 5.16 1.01 -0.34 -1.25 120.40 128.55 2zrz s VAL 64 Ca 0.14 1.13 -0.10 0.00 0.00 0.00 0.00 61.98 63.14 2zrz s VAL 64 Cb -0.07 -4.14 -0.05 0.00 0.00 0.00 0.00 36.38 32.11 2zrz s VAL 64 CO 0.06 -0.26 0.89 0.42 0.00 0.00 0.00 175.10 176.21 2zrz s THR 65 N 2.95 4.75 0.51 3.92 -4.23 -0.19 -0.20 115.64 123.15 2zrz s THR 65 Ca 0.32 0.70 -0.23 0.00 -1.18 0.00 0.00 61.69 61.30 2zrz s THR 65 Cb -0.14 -3.80 -0.07 0.00 1.34 0.00 0.00 72.50 69.83 2zrz s THR 65 CO 0.13 -0.82 1.22 0.61 -0.54 0.00 0.00 174.62 175.23 2zrz n GLY 66 N -2.01 0.39 1.95 3.99 0.00 -1.24 -4.64 105.19 103.63 2zrz n GLY 66 Ca 0.04 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 -0.57 0.00 -2.60 1.61 2.81 -1.25 -4.70 117.12 112.43 2zrz n MET 67 Ca 0.10 0.00 -0.06 0.00 -1.81 0.00 0.00 57.70 55.93 2zrz n MET 67 Cb 0.43 -0.03 -0.02 0.00 -0.71 0.00 0.00 33.22 32.90 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 -3.46 0.00 0.00 2.03 5.66 -1.26 -4.41 114.28 112.83 2zrz n THR 68 Ca 0.00 -0.75 0.00 0.00 -3.05 0.00 0.00 64.05 60.25 2zrz n THR 68 Cb 0.00 0.43 0.00 0.00 -1.55 0.00 0.00 70.33 69.21 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 -0.23 3.97 0.00 1.09 0.00 -1.26 -2.07 105.19 106.69 2zrz n GLY 69 Ca 0.01 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.36 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 -1.61 0.55 3.84 -0.02 0.00 -1.26 -4.95 105.19 101.75 2zrz n GLY 70 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 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 1.54 -0.05 1.61 3.52 -1.26 -4.65 118.95 119.65 2zrz s ARG 71 Ca 0.00 -0.97 -0.24 0.00 -0.13 0.00 0.00 55.73 54.40 2zrz s ARG 71 Cb 0.00 0.45 -0.18 0.00 -1.56 0.00 0.00 34.95 33.65 2zrz s ARG 71 CO 0.00 -0.72 0.99 -0.91 -0.81 0.00 0.00 175.30 173.85 2zrz h ASN 72 N 2.00 -0.10 0.80 -2.12 2.35 -1.98 0.20 115.58 116.73 2zrz h ASN 72 Ca -0.28 -0.48 -0.01 0.00 -0.55 0.00 0.00 56.30 54.99 2zrz h ASN 72 Cb 1.23 0.03 -0.00 0.00 0.05 0.00 0.00 38.32 39.62 2zrz h ASN 72 CO 0.35 0.48 -0.03 1.05 -1.65 0.00 0.00 177.43 177.63 2zrz h GLU 73 N -0.76 0.00 -0.13 0.81 9.09 -1.99 -1.13 114.58 120.47 2zrz h GLU 73 Ca -0.01 0.00 -0.23 0.00 0.05 0.00 0.00 59.36 59.17 2zrz h GLU 73 Cb 0.57 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.69 2zrz h GLU 73 CO 0.02 0.03 -0.83 -0.07 0.05 0.00 0.00 179.01 178.22 2zrz h LEU 74 N 0.00 0.94 -1.08 3.06 4.07 -1.94 -2.95 115.31 117.40 2zrz h LEU 74 Ca -0.00 -0.64 -0.08 0.00 0.08 0.00 0.00 57.88 57.23 2zrz h LEU 74 Cb 0.45 -0.28 -0.01 0.00 1.08 0.00 0.00 40.66 41.89 2zrz h LEU 74 CO 0.00 1.44 -0.26 1.23 -1.08 0.00 0.00 178.44 179.78 2zrz h GLY 75 N 0.54 0.36 2.00 0.83 0.00 -0.07 -1.92 103.07 104.81 2zrz h GLY 75 Ca -0.07 -0.28 -0.07 0.00 0.00 0.00 0.00 47.33 46.91 2zrz h GLY 75 CO 0.17 0.26 -0.35 0.07 0.00 0.00 0.00 176.54 176.69 2zrz h ARG 76 N 0.30 0.00 0.05 4.80 0.11 -1.27 0.27 114.38 118.64 2zrz h ARG 76 Ca 0.05 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.12 2zrz h ARG 76 Cb 0.62 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.70 2zrz h ARG 76 CO 0.04 0.35 -0.03 0.82 0.10 0.00 0.00 179.97 181.26 2zrz h ILE 77 N 0.00 1.16 -0.81 0.08 2.04 -1.37 -2.56 117.51 116.05 2zrz h ILE 77 Ca -0.00 -0.72 0.16 0.00 1.00 0.00 0.00 64.86 65.29 2zrz h ILE 77 Cb 1.10 1.63 -0.06 0.00 -0.74 0.00 0.00 36.82 38.76 2zrz h ILE 77 CO 0.05 0.18 0.54 0.78 0.00 0.00 0.00 178.15 179.69 2zrz h ASN 78 N -0.39 0.44 -0.17 1.72 4.21 -0.97 -0.75 115.58 119.68 2zrz h ASN 78 Ca -0.01 0.03 -0.03 0.00 1.21 0.00 0.00 56.30 57.51 2zrz h ASN 78 Cb 0.35 -0.06 -0.01 0.00 -1.12 0.00 0.00 38.32 37.49 2zrz h ASN 78 CO 0.01 0.22 0.00 0.50 -1.29 0.00 0.00 177.43 176.87 2zrz h LYS 79 N 0.47 0.30 -0.09 0.81 3.64 -0.92 -0.77 116.57 120.01 2zrz h LYS 79 Ca 0.40 -0.09 -0.00 0.00 -1.27 0.00 0.00 60.65 59.69 2zrz h LYS 79 Cb 0.89 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.67 2zrz h LYS 79 CO -0.15 0.51 0.05 0.82 -2.27 0.00 0.00 179.45 178.41 2zrz h ILE 80 N 0.05 1.10 0.21 2.00 2.04 -0.93 -0.64 117.51 121.33 2zrz h ILE 80 Ca 0.05 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.64 2zrz h ILE 80 Cb 0.38 1.12 -0.02 0.00 -0.74 0.00 0.00 36.82 37.56 2zrz h ILE 80 CO 0.01 0.08 -0.20 0.40 0.00 0.00 0.00 178.15 178.44 2zrz h ILE 81 N 0.04 0.56 -0.88 -0.67 2.04 -1.16 -2.39 117.51 115.04 2zrz h ILE 81 Ca 0.03 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.87 2zrz h ILE 81 Cb 0.10 0.56 -0.04 0.00 -0.74 0.00 0.00 36.82 36.70 2zrz h ILE 81 CO -0.00 0.00 0.48 0.00 0.00 0.00 0.00 178.15 178.63 2zrz h ALA 82 N 0.30 1.13 -0.14 1.87 0.00 -1.05 0.64 119.26 122.01 2zrz h ALA 82 Ca -0.00 -0.13 -0.17 0.00 0.00 0.00 0.00 54.91 54.61 2zrz h ALA 82 Cb 0.41 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 2zrz h ALA 82 CO -0.04 0.64 -0.63 1.05 0.00 0.00 0.00 179.25 180.27 2zrz h GLU 83 N 1.24 0.50 -0.36 0.00 4.11 -0.98 0.36 114.58 119.43 2zrz h GLU 83 Ca 0.31 -0.35 -0.16 0.00 0.07 0.00 0.00 59.36 59.23 2zrz h GLU 83 Cb 0.03 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 2zrz h GLU 83 CO -0.05 0.97 -0.39 0.28 0.07 0.00 0.00 179.01 179.88 2zrz h VAL 84 N 0.37 1.27 -0.75 -1.06 2.07 -1.31 -2.59 116.25 114.26 2zrz h VAL 84 Ca -0.01 -1.57 -0.00 0.00 0.82 0.00 0.00 66.70 65.94 2zrz h VAL 84 Cb 1.18 1.41 -0.04 0.00 -1.52 0.00 0.00 31.29 32.33 2zrz h VAL 84 CO 0.11 0.52 0.47 0.00 0.02 0.00 0.00 177.57 178.69 2zrz h ALA 85 N 0.82 0.95 0.06 1.67 0.00 -0.52 -2.04 119.26 120.20 2zrz h ALA 85 Ca 0.06 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.91 2zrz h ALA 85 Cb 0.98 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 2zrz h ALA 85 CO 0.09 0.41 -0.20 1.49 0.00 0.00 0.00 179.25 181.04 2zrz h GLU 86 N 1.02 -0.35 -0.99 0.00 4.57 -0.91 -1.24 114.58 116.68 2zrz h GLU 86 Ca 0.27 0.02 0.16 0.00 -1.18 0.00 0.00 59.36 58.63 2zrz h GLU 86 Cb -0.06 0.08 -0.09 0.00 -0.16 0.00 0.00 28.75 28.51 2zrz h GLU 86 CO -0.05 -0.23 0.62 -0.22 -1.18 0.00 0.00 179.01 177.94 2zrz h LYS 87 N -0.36 0.81 -0.01 1.92 3.64 -1.02 -1.88 116.57 119.66 2zrz h LYS 87 Ca 0.04 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2zrz h LYS 87 Cb 0.40 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 2zrz h LYS 87 CO -0.14 0.54 -0.20 1.19 -2.27 0.00 0.00 179.45 178.56 2zrz n PHE 88 N -4.66 0.00 -3.29 1.91 3.01 -0.81 -4.96 117.46 108.65 2zrz n PHE 88 Ca 0.21 0.00 -0.19 0.00 1.01 0.00 0.00 57.45 58.48 2zrz n PHE 88 Cb 0.48 -0.06 0.06 0.00 -0.01 0.00 0.00 39.48 39.95 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 1.31 -0.24 3.38 1.37 0.00 -0.55 -4.49 105.19 105.97 2zrz n GLY 89 Ca 0.14 0.04 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 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 -3.22 2.55 0.63 -0.61 -4.36 -0.73 -0.51 121.20 114.95 2zrz s ILE 90 Ca 0.43 -0.91 -0.15 0.00 -0.26 0.00 0.00 60.65 59.76 2zrz s ILE 90 Cb -0.19 -1.95 -0.02 0.00 1.25 0.00 0.00 42.46 41.55 2zrz s ILE 90 CO 0.53 0.58 1.08 -2.16 0.24 0.00 0.00 174.94 175.22 2zrz s PRO 91 N -0.56 3.04 -0.04 0.37 0.04 -1.26 -4.53 135.00 132.05 2zrz s PRO 91 Ca 0.08 1.29 0.00 0.00 0.04 0.00 0.00 61.00 62.41 2zrz s PRO 91 Cb -0.11 -1.99 0.03 0.00 0.04 0.00 0.00 34.50 32.47 2zrz s PRO 91 CO 0.01 -1.05 -0.02 1.41 0.04 0.00 0.00 177.00 177.39 2zrz s MET 92 N -4.12 0.56 0.18 4.56 1.75 -0.78 -1.20 119.30 120.25 2zrz s MET 92 Ca 0.65 0.02 -0.10 0.00 -1.25 0.00 0.00 55.69 55.01 2zrz s MET 92 Cb -0.18 -0.72 -0.07 0.00 2.84 0.00 0.00 34.83 36.70 2zrz s MET 92 CO 0.40 -0.15 0.51 0.20 -0.65 0.00 0.00 175.02 175.32 2zrz s GLY 93 N 1.20 2.32 0.45 2.11 0.00 0.73 -1.15 107.32 112.98 2zrz s GLY 93 Ca -0.07 -0.30 0.03 0.00 0.00 0.00 0.00 44.72 44.39 2zrz s GLY 93 CO -0.02 -0.13 0.64 -1.34 0.00 0.00 0.00 173.10 172.25 2zrz s VAL 94 N -1.67 3.45 1.14 1.40 -7.23 -0.54 -3.67 120.40 113.28 2zrz s VAL 94 Ca 0.43 -0.74 -0.18 0.00 -1.81 0.00 0.00 61.98 59.68 2zrz s VAL 94 Cb -0.12 -3.24 0.26 0.00 0.56 0.00 0.00 36.38 33.83 2zrz s VAL 94 CO 0.21 -0.14 1.14 -0.83 -0.31 0.00 0.00 175.10 175.17 2zrz s GLY 95 N -4.29 1.61 0.17 2.32 0.00 -0.88 -3.77 107.32 102.48 2zrz s GLY 95 Ca 0.51 -0.90 -0.33 0.00 0.00 0.00 0.00 44.72 44.00 2zrz s GLY 95 CO 0.36 -0.07 1.57 -1.26 0.00 0.00 0.00 173.10 173.70 2zrz n SER 96 N -4.52 3.15 -0.86 1.64 2.88 -1.26 -4.44 113.62 110.21 2zrz n SER 96 Ca 0.12 1.09 0.10 0.00 -1.33 0.00 0.00 58.87 58.85 2zrz n SER 96 Cb 0.59 -1.44 0.27 0.00 -0.75 0.00 0.00 64.21 62.88 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 3.31 2.10 -0.19 -1.46 6.02 0.14 -4.38 117.38 122.93 2zrz n GLN 97 Ca 0.16 -1.69 -0.07 0.00 -0.01 0.00 0.00 57.00 55.39 2zrz n GLN 97 Cb 0.30 -1.42 -0.02 0.00 1.02 0.00 0.00 30.24 30.11 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 3.08 -0.21 -0.81 -1.09 2.43 -1.90 -0.28 114.38 115.59 2zrz h ARG 98 Ca 0.00 0.01 0.23 0.00 -0.81 0.00 0.00 59.98 59.41 2zrz h ARG 98 Cb 0.69 0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 30.25 2zrz h ARG 98 CO 0.00 -0.14 0.58 -0.24 -1.51 0.00 0.00 179.97 178.66 2zrz h VAL 99 N -0.22 0.61 0.00 0.20 3.04 -1.95 0.65 116.25 118.59 2zrz h VAL 99 Ca 0.19 -0.02 0.00 0.00 -1.01 0.00 0.00 66.70 65.86 2zrz h VAL 99 Cb 0.56 0.54 0.00 0.00 -2.01 0.00 0.00 31.29 30.39 2zrz h VAL 99 CO -0.66 0.01 -0.56 0.00 -1.01 0.00 0.00 177.57 175.35 2zrz h ALA 100 N 1.60 0.69 0.24 3.17 0.00 -1.26 -1.27 119.26 122.44 2zrz h ALA 100 Ca 0.39 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.98 2zrz h ALA 100 Cb 1.46 0.00 0.04 0.00 0.00 0.00 0.00 17.79 19.29 2zrz h ALA 100 CO -0.03 0.00 -1.40 0.82 0.00 0.00 0.00 179.25 178.64 2zrz h ILE 101 N 0.00 1.31 0.33 0.00 1.08 -0.35 -3.40 117.51 116.48 2zrz h ILE 101 Ca 0.00 -2.68 -0.02 0.00 -0.39 0.00 0.00 64.86 61.78 2zrz h ILE 101 Cb 0.89 3.07 0.00 0.00 -3.07 0.00 0.00 36.82 37.71 2zrz h ILE 101 CO 0.00 0.80 -0.16 -0.33 -0.69 0.00 0.00 178.15 177.77 2zrz h GLU 102 N 0.08 -0.43 -5.12 2.37 5.08 -1.26 -3.43 114.58 111.86 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 2.11 0.10 -0.27 0.00 0.50 0.00 0.00 28.75 31.19 2zrz h GLU 102 CO 0.26 -0.10 -0.73 0.15 -1.00 0.00 0.00 179.01 177.59 2zrz s LYS 103 N -4.00 3.42 0.53 2.33 1.02 -0.48 -5.02 119.74 117.53 2zrz s LYS 103 Ca -0.12 -0.63 0.31 0.00 0.02 0.00 0.00 55.97 55.55 2zrz s LYS 103 Cb 0.01 -2.89 1.36 0.00 -0.52 0.00 0.00 37.83 35.79 2zrz s LYS 103 CO 0.45 -0.03 1.99 0.00 -0.92 0.00 0.00 175.35 176.84 2zrz h ALA 104 N 7.54 1.06 0.00 5.17 0.00 -1.84 -2.80 119.26 128.39 2zrz h ALA 104 Ca -0.36 -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 18.95 2zrz h ALA 104 CO 0.60 0.11 -0.01 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 -2.51 114.58 113.21 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 0.50 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.41 2zrz h GLU 105 CO 0.01 0.01 -0.25 0.00 -1.40 0.00 0.00 179.01 177.38 2zrz n ALA 106 N -2.11 2.79 0.24 3.43 0.00 -1.06 -4.15 120.51 119.66 2zrz n ALA 106 Ca -0.02 -0.19 0.07 0.00 0.00 0.00 0.00 53.44 53.30 2zrz n ALA 106 Cb 0.15 -1.32 0.59 0.00 0.00 0.00 0.00 19.45 18.88 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 -0.42 0.00 3.08 -1.61 -2.84 114.38 112.60 2zrz h ARG 107 Ca 0.00 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.99 2zrz h ARG 107 Cb 0.57 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.60 2zrz h ARG 107 CO 0.00 0.11 0.03 1.49 -1.07 0.00 0.00 179.97 180.53 2zrz h GLU 108 N 0.00 0.71 0.00 0.04 4.57 -1.79 -1.62 114.58 116.49 2zrz h GLU 108 Ca -0.00 -0.21 0.00 0.00 -1.18 0.00 0.00 59.36 57.97 2zrz h GLU 108 Cb 0.19 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 28.71 2zrz h GLU 108 CO 0.01 0.77 0.00 -1.13 -1.18 0.00 0.00 179.01 177.49 2zrz n SER 109 N -4.46 0.56 -0.13 1.04 3.41 -1.07 -1.70 113.62 111.27 2zrz n SER 109 Ca -0.00 0.72 -0.19 0.00 -0.26 0.00 0.00 58.87 59.13 2zrz n SER 109 Cb 0.27 -0.80 -0.11 0.00 -0.26 0.00 0.00 64.21 63.30 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 -2.20 0.00 -0.03 7.33 3.01 -1.16 -4.47 117.46 119.94 2zrz n PHE 110 Ca -0.00 0.00 0.05 0.00 1.01 0.00 0.00 57.45 58.50 2zrz n PHE 110 Cb 0.09 -0.98 0.42 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 1.72 -1.03 4.37 0.00 -0.68 -2.73 119.26 120.80 2zrz h ALA 111 Ca -0.58 -0.03 0.26 0.00 0.00 0.00 0.00 54.91 54.56 2zrz h ALA 111 Cb 1.85 -0.17 -0.09 0.00 0.00 0.00 0.00 17.79 19.37 2zrz h ALA 111 CO -0.12 0.24 0.66 0.97 0.00 0.00 0.00 179.25 181.00 2zrz h ILE 112 N 0.59 0.53 -0.34 0.00 6.09 -1.58 -2.44 117.51 120.37 2zrz h ILE 112 Ca 0.18 -0.14 0.06 0.00 -1.37 0.00 0.00 64.86 63.60 2zrz h ILE 112 Cb 0.01 0.09 -0.06 0.00 0.47 0.00 0.00 36.82 37.33 2zrz h ILE 112 CO -0.04 0.07 -0.04 0.58 -3.07 0.00 0.00 178.15 175.65 2zrz h VAL 113 N 0.41 0.71 -0.00 2.19 2.07 -1.77 -1.94 116.25 117.91 2zrz h VAL 113 Ca 0.59 -0.02 -0.14 0.00 0.82 0.00 0.00 66.70 67.95 2zrz h VAL 113 Cb 1.47 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 31.88 2zrz h VAL 113 CO -0.30 0.01 -0.66 -0.09 0.02 0.00 0.00 177.57 176.54 2zrz h ARG 114 N 0.05 0.01 -0.62 1.57 9.65 -1.63 -0.98 114.38 122.42 2zrz h ARG 114 Ca 0.16 -0.00 0.01 0.00 -1.10 0.00 0.00 59.98 59.05 2zrz h ARG 114 Cb 0.24 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 28.79 2zrz h ARG 114 CO -0.31 0.67 0.41 0.87 2.80 0.00 0.00 179.97 184.41 2zrz h LYS 115 N 0.00 0.81 0.00 0.20 1.57 -1.36 -3.19 116.57 114.60 2zrz h LYS 115 Ca -0.01 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2zrz h LYS 115 Cb 1.18 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 33.30 2zrz h LYS 115 CO 0.09 0.53 -0.98 1.55 -0.57 0.00 0.00 179.45 180.07 2zrz n VAL 116 N -4.66 0.03 -3.46 0.50 3.14 -0.78 -4.51 118.33 108.59 2zrz n VAL 116 Ca 0.05 -0.08 -0.27 0.00 -2.96 0.00 0.00 64.34 61.09 2zrz n VAL 116 Cb 0.03 0.65 -0.09 0.00 -1.06 0.00 0.00 33.84 33.37 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 -1.61 3.06 0.23 1.55 0.00 -0.38 -4.52 120.51 118.85 2zrz n ALA 117 Ca 0.03 -3.74 0.11 0.00 0.00 0.00 0.00 53.44 49.84 2zrz n ALA 117 Cb 0.37 -0.85 0.51 0.00 0.00 0.00 0.00 19.45 19.48 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 4.97 0.00 0.00 0.00 0.13 -1.78 -3.40 132.00 131.92 2zrz h PRO 118 Ca 0.18 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 65.08 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 0.54 0.19 -1.88 0.25 -0.23 0.00 0.00 178.00 176.87 2zrz n THR 119 N -3.38 0.88 -1.26 1.56 -2.24 -1.26 -5.03 114.28 103.55 2zrz n THR 119 Ca -0.00 -0.43 -0.33 0.00 -2.27 0.00 0.00 64.05 61.02 2zrz n THR 119 Cb 0.40 -0.88 0.11 0.00 -2.10 0.00 0.00 70.33 67.85 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 -2.31 2.30 0.16 2.28 -4.36 -1.26 -4.95 121.20 113.06 2zrz s ILE 120 Ca -0.14 0.13 -0.31 0.00 -0.26 0.00 0.00 60.65 60.06 2zrz s ILE 120 Cb 0.05 -2.59 -0.10 0.00 1.25 0.00 0.00 42.46 41.07 2zrz s ILE 120 CO 0.43 -0.09 1.58 -2.84 0.24 0.00 0.00 174.94 174.25 2zrz s PRO 121 N -4.12 4.21 -0.07 0.37 0.02 -1.26 -4.96 135.00 129.19 2zrz s PRO 121 Ca 0.72 2.36 0.01 0.00 0.02 0.00 0.00 61.00 64.12 2zrz s PRO 121 Cb -0.27 -3.20 -0.03 0.00 0.02 0.00 0.00 34.50 31.02 2zrz s PRO 121 CO 0.49 -0.62 -0.10 0.42 -0.33 0.00 0.00 177.00 176.85 2zrz s ILE 122 N 1.30 3.40 -0.17 2.83 -1.09 -1.26 -1.86 121.20 124.34 2zrz s ILE 122 Ca 0.70 -0.59 0.01 0.00 -2.23 0.00 0.00 60.65 58.55 2zrz s ILE 122 Cb -0.43 -2.38 0.02 0.00 -1.58 0.00 0.00 42.46 38.09 2zrz s ILE 122 CO 0.31 0.58 -0.20 -0.63 -1.23 0.00 0.00 174.94 173.77 2zrz s ILE 123 N -0.57 2.04 0.98 2.92 1.09 -0.30 0.06 121.20 127.42 2zrz s ILE 123 Ca 0.08 -0.93 -0.12 0.00 -1.10 0.00 0.00 60.65 58.57 2zrz s ILE 123 Cb -0.12 -1.83 0.18 0.00 -1.06 0.00 0.00 42.46 39.63 2zrz s ILE 123 CO 0.02 0.54 1.11 0.00 -0.10 0.00 0.00 174.94 176.50 2zrz s ALA 124 N 1.20 1.16 -0.18 9.38 0.00 -0.10 -1.46 121.76 131.76 2zrz s ALA 124 Ca 0.03 -0.44 -0.08 0.00 0.00 0.00 0.00 51.96 51.47 2zrz s ALA 124 Cb -0.13 -3.08 0.07 0.00 0.00 0.00 0.00 23.12 19.97 2zrz s ALA 124 CO -0.11 -2.71 0.40 1.21 0.00 0.00 0.00 175.76 174.55 2zrz s ASN 125 N -3.64 -0.38 -0.01 0.00 3.84 -1.26 0.76 114.94 114.27 2zrz s ASN 125 Ca 0.65 0.90 -0.06 0.00 0.21 0.00 0.00 52.86 54.56 2zrz s ASN 125 Cb -0.17 0.95 0.00 0.00 -0.55 0.00 0.00 41.25 41.48 2zrz s ASN 125 CO 0.56 -0.21 0.11 -0.76 -2.79 0.00 0.00 177.10 174.02 2zrz s LEU 126 N 1.86 1.64 0.10 3.21 1.43 -0.76 -0.68 118.68 125.47 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 -0.12 -0.29 0.76 -0.83 0.23 0.00 0.00 176.35 176.09 2zrz s GLY 127 N -1.09 2.84 0.29 -3.19 0.00 -1.26 -1.50 107.32 103.42 2zrz s GLY 127 Ca -0.12 0.30 0.04 0.00 0.00 0.00 0.00 44.72 44.94 2zrz s GLY 127 CO 0.01 0.94 1.69 1.98 0.00 0.00 0.00 173.10 177.72 2zrz h MET 128 N 4.96 0.38 -0.04 2.90 4.05 -1.67 -1.54 114.93 123.97 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 -0.09 -0.00 0.00 -0.80 0.00 0.00 31.60 31.92 2zrz h MET 128 CO 0.68 0.25 0.04 -1.00 0.23 0.00 0.00 176.91 177.11 2zrz h PRO 129 N 0.39 0.00 -0.20 0.39 0.13 -1.83 -1.18 132.00 129.70 2zrz h PRO 129 Ca 0.57 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.67 2zrz h PRO 129 Cb 1.09 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 2zrz h PRO 129 CO -0.53 0.00 0.01 1.96 -0.23 0.00 0.00 178.00 179.21 2zrz h GLN 130 N 0.00 0.28 0.00 0.86 7.50 -1.63 -2.16 115.11 119.96 2zrz h GLN 130 Ca 0.02 -0.04 -0.01 0.00 0.50 0.00 0.00 58.65 59.12 2zrz h GLN 130 Cb 0.10 -0.05 -0.00 0.00 0.05 0.00 0.00 27.48 27.58 2zrz h GLN 130 CO -0.00 0.30 -0.05 -0.07 -1.50 0.00 0.00 178.83 177.51 2zrz h LEU 131 N 0.28 0.00 0.00 1.46 3.38 -1.32 -1.09 115.31 118.02 2zrz h LEU 131 Ca 0.07 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.89 2zrz h LEU 131 Cb 0.17 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 2zrz h LEU 131 CO 0.00 0.05 -1.41 1.33 0.09 0.00 0.00 178.44 178.50 2zrz n VAL 132 N -3.30 1.10 -0.79 1.22 0.24 -0.84 -4.22 118.33 111.74 2zrz n VAL 132 Ca -0.01 -0.67 -0.20 0.00 -2.04 0.00 0.00 64.34 61.41 2zrz n VAL 132 Cb 0.21 -0.67 0.13 0.00 -1.47 0.00 0.00 33.84 32.04 2zrz n VAL 132 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 2zrz n LYS 133 N -2.84 2.02 -0.96 7.34 5.02 -0.64 -4.89 118.16 123.21 2zrz n LYS 133 Ca -0.09 -2.36 0.00 0.00 -2.02 0.00 0.00 58.31 53.84 2zrz n LYS 133 Cb 0.81 -1.93 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 -0.72 0.54 3.85 0.72 0.00 -1.08 -4.98 105.19 103.52 2zrz n GLY 134 Ca 0.47 -0.85 -0.34 0.00 0.00 0.00 0.00 46.02 45.29 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 3.56 0.00 1.61 1.51 -0.51 -5.03 117.35 116.49 2zrz s TYR 135 Ca 0.00 1.05 0.00 0.00 -1.01 0.00 0.00 57.07 57.11 2zrz s TYR 135 Cb 0.00 -2.37 0.00 0.00 -0.11 0.00 0.00 41.96 39.48 2zrz s TYR 135 CO 0.00 0.37 0.00 0.41 -1.11 0.00 0.00 175.55 175.22 2zrz n GLY 136 N 0.54 3.69 0.33 0.71 0.00 -1.26 -4.58 105.19 104.63 2zrz n GLY 136 Ca -0.03 -1.14 0.24 0.00 0.00 0.00 0.00 46.02 45.09 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 0.13 -0.02 0.99 0.00 -1.26 -2.03 117.00 114.82 2zrz n LEU 137 Ca 0.00 1.66 -0.17 0.00 0.00 0.00 0.00 56.01 57.50 2zrz n LEU 137 Cb 0.00 -0.71 -0.09 0.00 0.00 0.00 0.00 43.42 42.62 2zrz n LEU 137 CO 0.00 -1.78 0.29 0.50 0.00 0.00 0.00 177.39 176.40 2zrz h LYS 138 N 0.00 0.61 -0.82 1.96 1.63 -1.98 -1.20 116.57 116.77 2zrz h LYS 138 Ca 0.73 -0.53 0.02 0.00 -0.85 0.00 0.00 60.65 60.02 2zrz h LYS 138 Cb 1.77 0.12 -0.04 0.00 -0.60 0.00 0.00 32.23 33.48 2zrz h LYS 138 CO -0.84 1.15 0.54 0.93 -3.45 0.00 0.00 179.45 177.78 2zrz h GLU 139 N 0.25 1.04 -0.21 1.90 3.07 -1.81 0.11 114.58 118.94 2zrz h GLU 139 Ca -0.06 -0.06 -0.02 0.00 -0.50 0.00 0.00 59.36 58.72 2zrz h GLU 139 Cb 1.31 -0.24 -0.01 0.00 -0.84 0.00 0.00 28.75 28.97 2zrz h GLU 139 CO 0.13 0.69 0.06 0.74 -1.40 0.00 0.00 179.01 179.23 2zrz h PHE 140 N 1.08 0.34 -0.49 4.33 0.04 -1.31 -1.77 116.94 119.15 2zrz h PHE 140 Ca 0.31 -0.04 -0.05 0.00 2.80 0.00 0.00 57.97 61.00 2zrz h PHE 140 Cb -0.07 -0.10 -0.02 0.00 2.20 0.00 0.00 35.95 37.96 2zrz h PHE 140 CO -0.00 0.43 0.12 1.96 -0.60 0.00 0.00 178.31 180.22 2zrz h GLN 141 N 0.16 0.74 0.37 1.51 4.20 -0.75 -0.26 115.11 121.08 2zrz h GLN 141 Ca 0.07 -0.14 -0.01 0.00 0.06 0.00 0.00 58.65 58.62 2zrz h GLN 141 Cb 0.26 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.91 2zrz h GLN 141 CO -0.00 0.67 -0.24 -0.44 -0.67 0.00 0.00 178.83 178.16 2zrz h ASP 142 N 0.72 -0.60 -0.57 1.46 3.45 -0.63 0.24 116.42 120.49 2zrz h ASP 142 Ca 0.16 0.04 0.03 0.00 0.43 0.00 0.00 57.03 57.69 2zrz h ASP 142 Cb 0.27 0.18 -0.04 0.00 -0.56 0.00 0.00 39.33 39.18 2zrz h ASP 142 CO -0.00 -0.38 0.33 0.00 -1.57 0.00 0.00 179.24 177.63 2zrz h ALA 143 N 0.00 0.74 0.92 3.45 0.00 -1.06 -0.20 119.26 123.10 2zrz h ALA 143 Ca -0.04 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 2zrz h ALA 143 Cb 0.49 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.14 2zrz h ALA 143 CO 0.03 0.04 -0.44 0.82 0.00 0.00 0.00 179.25 179.71 2zrz h ILE 144 N 0.65 0.09 0.00 0.00 2.04 -0.95 -3.20 117.51 116.14 2zrz h ILE 144 Ca 0.24 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 66.08 2zrz h ILE 144 Cb 0.06 0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.23 2zrz h ILE 144 CO -0.12 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.03 2zrz n GLN 145 N -5.61 0.22 0.29 2.37 -0.00 0.06 -1.14 117.38 113.57 2zrz n GLN 145 Ca -0.16 0.00 0.17 0.00 -0.00 0.00 0.00 57.00 57.01 2zrz n GLN 145 Cb 0.49 -1.50 0.82 0.00 -0.00 0.00 0.00 30.24 30.04 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 0.00 0.00 0.00 2.61 4.05 -1.02 -3.14 114.93 117.43 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 0.39 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.19 2zrz h MET 146 CO 0.00 0.05 -0.06 0.44 0.23 0.00 0.00 176.91 177.57 2zrz n ILE 147 N -3.26 0.32 -3.79 1.77 -5.35 -1.09 -4.34 119.36 103.62 2zrz n ILE 147 Ca -0.01 -0.34 -0.27 0.00 -0.27 0.00 0.00 62.75 61.86 2zrz n ILE 147 Cb 0.24 0.76 0.01 0.00 -1.74 0.00 0.00 39.64 38.91 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 -0.18 -2.83 -2.02 6.28 1.02 -0.82 -4.60 120.64 117.49 2zrz n GLU 148 Ca 0.01 0.47 -0.39 0.00 -0.02 0.00 0.00 57.16 57.23 2zrz n GLU 148 Cb 0.48 -4.51 0.01 0.00 -0.02 0.00 0.00 31.44 27.39 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 -3.71 3.10 -1.25 0.62 0.00 -0.29 -4.76 121.76 115.47 2zrz s ALA 149 Ca 0.18 1.20 0.26 0.00 0.00 0.00 0.00 51.96 53.60 2zrz s ALA 149 Cb -0.06 -3.49 0.61 0.00 0.00 0.00 0.00 23.12 20.18 2zrz s ALA 149 CO 0.86 -0.93 1.48 -0.25 0.00 0.00 0.00 175.76 176.92 2zrz n ASP 150 N -0.29 0.65 -3.63 0.00 8.00 0.11 -4.93 116.55 116.46 2zrz n ASP 150 Ca 0.06 -0.44 -0.02 0.00 0.71 0.00 0.00 54.79 55.10 2zrz n ASP 150 Cb 0.45 0.20 -0.01 0.00 -0.02 0.00 0.00 41.12 41.73 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 -2.84 -2.01 -0.05 2.24 0.00 -1.23 -4.23 121.76 113.65 2zrz s ALA 151 Ca 0.16 0.86 0.05 0.00 0.00 0.00 0.00 51.96 53.02 2zrz s ALA 151 Cb 0.18 0.30 -0.00 0.00 0.00 0.00 0.00 23.12 23.60 2zrz s ALA 151 CO 0.64 -0.88 -0.18 -1.50 0.00 0.00 0.00 175.76 173.83 2zrz s ILE 152 N -2.71 1.52 -0.22 0.00 2.07 -0.44 -0.92 121.20 120.50 2zrz s ILE 152 Ca 0.11 -0.77 -0.10 0.00 -1.41 0.00 0.00 60.65 58.49 2zrz s ILE 152 Cb 0.01 -1.31 -0.05 0.00 0.13 0.00 0.00 42.46 41.25 2zrz s ILE 152 CO -0.04 0.44 0.13 0.00 -1.91 0.00 0.00 174.94 173.57 2zrz s ALA 153 N 0.02 3.60 -0.26 1.50 0.00 0.23 0.07 121.76 126.93 2zrz s ALA 153 Ca -0.04 -0.80 -0.07 0.00 0.00 0.00 0.00 51.96 51.04 2zrz s ALA 153 Cb -0.12 -2.21 -0.02 0.00 0.00 0.00 0.00 23.12 20.77 2zrz s ALA 153 CO 0.03 -0.03 0.06 0.08 0.00 0.00 0.00 175.76 175.90 2zrz s VAL 154 N 0.73 4.19 0.10 0.00 1.01 0.11 -1.83 120.40 124.71 2zrz s VAL 154 Ca 0.07 -0.28 -0.20 0.00 0.00 0.00 0.00 61.98 61.57 2zrz s VAL 154 Cb -0.12 -2.99 -0.07 0.00 0.00 0.00 0.00 36.38 33.20 2zrz s VAL 154 CO 0.02 0.30 0.61 -1.38 0.00 0.00 0.00 175.10 174.65 2zrz s HIS 155 N 1.59 3.81 -0.28 5.22 -3.43 -0.56 -2.24 115.29 119.40 2zrz s HIS 155 Ca 0.06 1.33 -0.11 0.00 -0.80 0.00 0.00 55.06 55.54 2zrz s HIS 155 Cb -0.15 -2.54 -0.05 0.00 -1.43 0.00 0.00 32.58 28.40 2zrz s HIS 155 CO 0.03 0.56 0.19 -0.51 -2.00 0.00 0.00 174.74 173.01 2zrz s LEU 156 N -1.18 4.02 -0.33 5.38 1.43 0.16 -1.79 118.68 126.37 2zrz s LEU 156 Ca 0.31 -0.01 0.17 0.00 -1.03 0.00 0.00 54.13 53.57 2zrz s LEU 156 Cb -0.20 -2.12 0.44 0.00 0.03 0.00 0.00 46.19 44.35 2zrz s LEU 156 CO 0.20 -0.04 0.92 -0.46 0.23 0.00 0.00 176.35 177.20 2zrz n ASN 157 N 5.02 1.48 -0.17 2.29 6.94 -1.26 -2.83 115.26 126.73 2zrz n ASN 157 Ca -0.14 -2.79 -0.11 0.00 -0.02 0.00 0.00 54.58 51.52 2zrz n ASN 157 Cb 0.52 -0.54 0.00 0.00 -2.36 0.00 0.00 39.78 37.40 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 2.99 1.01 -0.25 -0.53 0.13 -1.96 -1.15 132.00 132.24 2zrz h PRO 158 Ca -0.06 -0.41 0.06 0.00 -0.87 0.00 0.00 66.00 64.72 2zrz h PRO 158 Cb 1.14 -0.04 -0.06 0.00 0.13 0.00 0.00 31.00 32.16 2zrz h PRO 158 CO 0.51 1.10 -0.18 0.00 -0.23 0.00 0.00 178.00 179.20 2zrz h ALA 159 N 0.89 -0.02 -0.29 -0.56 0.00 -1.99 -0.31 119.26 116.98 2zrz h ALA 159 Ca 0.12 0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.13 2zrz h ALA 159 Cb 0.76 0.40 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 2zrz h ALA 159 CO 0.06 -0.60 0.16 0.37 0.00 0.00 0.00 179.25 179.24 2zrz h GLN 160 N -0.17 0.32 -0.89 0.00 4.15 -1.84 -2.89 115.11 113.79 2zrz h GLN 160 Ca 0.14 -0.02 0.02 0.00 0.77 0.00 0.00 58.65 59.56 2zrz h GLN 160 Cb 0.38 -0.07 -0.05 0.00 0.21 0.00 0.00 27.48 27.95 2zrz h GLN 160 CO -0.35 0.21 0.58 0.93 -1.93 0.00 0.00 178.83 178.27 2zrz h GLU 161 N 0.33 1.12 -0.57 1.69 4.39 -0.75 0.10 114.58 120.90 2zrz h GLU 161 Ca 0.11 -0.07 0.10 0.00 0.34 0.00 0.00 59.36 59.85 2zrz h GLU 161 Cb 0.01 -0.25 -0.08 0.00 -0.10 0.00 0.00 28.75 28.33 2zrz h GLU 161 CO -0.06 0.74 0.13 0.28 -1.16 0.00 0.00 179.01 178.93 2zrz h VAL 162 N 1.15 0.68 0.00 3.13 2.07 -0.86 -3.08 116.25 119.35 2zrz h VAL 162 Ca 0.34 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.77 2zrz h VAL 162 Cb -0.06 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 30.10 2zrz h VAL 162 CO -0.10 0.05 -1.19 0.49 0.02 0.00 0.00 177.57 176.84 2zrz n PHE 163 N -5.11 0.14 -1.61 1.57 3.72 -1.05 -4.90 117.46 110.22 2zrz n PHE 163 Ca 0.08 0.04 -0.45 0.00 -0.05 0.00 0.00 57.45 57.07 2zrz n PHE 163 Cb 0.29 -0.32 -0.02 0.00 -0.94 0.00 0.00 39.48 38.49 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 -1.88 1.49 0.25 -1.08 7.27 0.34 -4.73 117.38 119.04 2zrz n GLN 164 Ca 0.01 0.52 0.09 0.00 0.07 0.00 0.00 57.00 57.70 2zrz n GLN 164 Cb 0.43 -1.98 0.66 0.00 2.41 0.00 0.00 30.24 31.77 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 2.56 0.00 0.00 3.69 0.11 -1.88 -3.16 132.00 133.32 2zrz h PRO 165 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 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 0.00 178.00 177.66 2zrz n GLU 166 N -4.10 2.07 -1.70 1.05 0.28 -1.26 -5.08 120.64 111.90 2zrz n GLU 166 Ca -0.03 -1.45 -0.37 0.00 -0.16 0.00 0.00 57.16 55.15 2zrz n GLU 166 Cb 0.18 -0.96 0.06 0.00 1.43 0.00 0.00 31.44 32.16 2zrz n GLU 166 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2zrz n GLY 167 N -0.52 0.33 3.01 -1.84 0.00 -1.20 -5.01 105.19 99.97 2zrz n GLY 167 Ca 0.02 -0.12 -0.32 0.00 0.00 0.00 0.00 46.02 45.60 2zrz n GLY 167 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zrz s GLU 168 N -3.12 2.49 -1.28 1.61 2.02 -1.26 -4.94 118.70 114.23 2zrz s GLU 168 Ca 0.79 -2.88 -0.12 0.00 0.02 0.00 0.00 54.97 52.78 2zrz s GLU 168 Cb -0.40 -3.58 0.15 0.00 0.10 0.00 0.00 34.13 30.41 2zrz s GLU 168 CO 0.43 -1.20 1.75 -0.35 0.02 0.00 0.00 175.26 175.92 2zrz n PRO 169 N 2.81 3.43 -3.90 0.39 -0.04 -1.26 -4.86 135.00 131.57 2zrz n PRO 169 Ca 0.12 -3.53 -0.29 0.00 -0.04 0.00 0.00 63.50 59.76 2zrz n PRO 169 Cb 0.35 -3.04 -0.16 0.00 -0.04 0.00 0.00 33.50 30.61 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 1.35 1.45 -0.31 0.54 2.02 -1.26 -5.00 118.70 117.49 2zrz s GLU 170 Ca 0.43 -0.72 0.15 0.00 0.02 0.00 0.00 54.97 54.85 2zrz s GLU 170 Cb 0.05 -2.29 0.47 0.00 0.10 0.00 0.00 34.13 32.47 2zrz s GLU 170 CO 0.00 -0.53 1.09 0.66 0.02 0.00 0.00 175.26 176.51 2zrz n TYR 171 N 4.80 1.90 -1.66 1.61 4.02 -1.26 -4.47 117.16 122.11 2zrz n TYR 171 Ca -0.12 -2.44 -0.41 0.00 -0.01 0.00 0.00 57.90 54.92 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 -0.49 1.69 -0.08 -0.72 3.00 -1.26 -4.85 117.38 114.67 2zrz n GLN 172 Ca 0.21 0.60 0.19 0.00 -0.01 0.00 0.00 57.00 57.99 2zrz n GLN 172 Cb 0.83 -2.22 0.62 0.00 0.00 0.00 0.00 30.24 29.47 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 1.92 0.75 -0.03 5.09 6.09 -2.03 -1.42 117.51 127.87 2zrz h ILE 173 Ca -0.46 -0.06 0.01 0.00 -1.37 0.00 0.00 64.86 62.98 2zrz h ILE 173 Cb 1.31 0.57 -0.00 0.00 0.47 0.00 0.00 36.82 39.17 2zrz h ILE 173 CO 0.59 0.03 0.04 0.22 -3.07 0.00 0.00 178.15 175.96 2zrz h TYR 174 N 0.17 0.00 0.00 2.19 5.03 -2.00 0.68 116.97 123.03 2zrz h TYR 174 Ca 0.31 0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.61 2zrz h TYR 174 Cb 1.00 0.00 -0.00 0.00 1.55 0.00 0.00 36.73 39.27 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 1.95 1.54 0.10 1.82 0.00 -1.56 -2.09 119.26 121.02 2zrz h ALA 175 Ca 0.01 -0.06 -0.29 0.00 0.00 0.00 0.00 54.91 54.57 2zrz h ALA 175 Cb 0.09 -0.01 0.03 0.00 0.00 0.00 0.00 17.79 17.89 2zrz h ALA 175 CO -0.00 0.08 -1.21 -0.07 0.00 0.00 0.00 179.25 178.05 2zrz h LEU 176 N 0.00 0.88 -0.71 0.00 3.38 -1.05 -1.61 115.31 116.20 2zrz h LEU 176 Ca -0.00 -0.79 0.08 0.00 0.09 0.00 0.00 57.88 57.26 2zrz h LEU 176 Cb 0.15 -0.28 -0.07 0.00 0.09 0.00 0.00 40.66 40.56 2zrz h LEU 176 CO 0.01 1.60 0.38 -0.33 0.09 0.00 0.00 178.44 180.18 2zrz h GLU 177 N 0.30 0.64 -0.25 1.13 5.08 -1.49 0.62 114.58 120.59 2zrz h GLU 177 Ca -0.18 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.13 2zrz h GLU 177 Cb 1.88 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.98 2zrz h GLU 177 CO 0.23 0.42 0.10 -0.22 -1.00 0.00 0.00 179.01 178.55 2zrz h LYS 178 N 0.65 0.38 -0.32 2.33 3.64 -1.38 -1.52 116.57 120.36 2zrz h LYS 178 Ca 0.34 -0.07 0.04 0.00 -1.27 0.00 0.00 60.65 59.70 2zrz h LYS 178 Cb 0.31 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.03 2zrz h LYS 178 CO -0.24 0.41 0.07 1.25 -2.27 0.00 0.00 179.45 178.67 2zrz h LEU 179 N 0.26 0.03 -0.98 5.20 6.46 -0.80 0.43 115.31 125.91 2zrz h LEU 179 Ca 0.08 0.05 0.04 0.00 -0.12 0.00 0.00 57.88 57.94 2zrz h LEU 179 Cb 0.17 0.06 -0.06 0.00 -0.73 0.00 0.00 40.66 40.10 2zrz h LEU 179 CO -0.01 0.05 0.64 -0.09 -0.62 0.00 0.00 178.44 178.42 2zrz h ARG 180 N 0.19 1.19 -0.51 1.25 2.43 -0.74 -0.41 114.38 117.78 2zrz h ARG 180 Ca 0.15 -0.07 -0.09 0.00 -0.81 0.00 0.00 59.98 59.16 2zrz h ARG 180 Cb 0.15 -0.27 -0.02 0.00 -0.42 0.00 0.00 29.97 29.41 2zrz h ARG 180 CO -0.19 0.79 -0.03 -0.44 -1.51 0.00 0.00 179.97 178.59 2zrz h ASP 181 N 1.23 0.86 0.27 -3.80 3.32 -0.75 -3.07 116.42 114.49 2zrz h ASP 181 Ca 0.40 -0.23 -0.11 0.00 0.02 0.00 0.00 57.03 57.11 2zrz h ASP 181 Cb 0.03 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.34 2zrz h ASP 181 CO -0.13 0.94 -0.43 0.40 -1.72 0.00 0.00 179.24 178.29 2zrz h ILE 182 N 0.82 1.32 0.00 0.35 2.04 0.30 -2.42 117.51 119.92 2zrz h ILE 182 Ca 0.15 -1.57 -0.02 0.00 1.00 0.00 0.00 64.86 64.42 2zrz h ILE 182 Cb 0.52 1.73 -0.00 0.00 -0.74 0.00 0.00 36.82 38.33 2zrz h ILE 182 CO 0.03 0.47 -0.08 0.77 0.00 0.00 0.00 178.15 179.33 2zrz h SER 183 N 0.18 0.00 -0.75 1.72 4.64 -1.06 -2.91 113.55 115.36 2zrz h SER 183 Ca 0.01 0.00 0.17 0.00 -0.47 0.00 0.00 61.79 61.51 2zrz h SER 183 Cb 0.84 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 62.80 2zrz h SER 183 CO 0.07 0.08 0.05 0.11 -0.87 0.00 0.00 176.83 176.27 2zrz h LYS 184 N 0.00 0.13 -0.11 4.77 1.79 -1.34 -3.27 116.57 118.55 2zrz h LYS 184 Ca -0.00 -0.01 -0.16 0.00 -2.18 0.00 0.00 60.65 58.30 2zrz h LYS 184 Cb 0.48 -0.03 -0.28 0.00 -1.58 0.00 0.00 32.23 30.83 2zrz h LYS 184 CO 0.01 0.09 -0.87 -0.85 -1.08 0.00 0.00 179.45 176.75 2zrz n GLU 185 N -5.30 0.98 -3.70 3.15 0.28 -1.13 -5.01 120.64 109.90 2zrz n GLU 185 Ca 0.14 -2.75 -0.37 0.00 -0.16 0.00 0.00 57.16 54.02 2zrz n GLU 185 Cb 0.48 -0.87 -0.06 0.00 1.43 0.00 0.00 31.44 32.43 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 -1.73 4.42 0.18 -1.84 2.96 -1.11 -4.99 118.68 116.57 2zrz s LEU 186 Ca 0.36 0.69 0.26 0.00 -0.22 0.00 0.00 54.13 55.22 2zrz s LEU 186 Cb 0.38 -2.38 0.89 0.00 0.50 0.00 0.00 46.19 45.57 2zrz s LEU 186 CO -0.11 0.35 1.78 -1.54 -1.32 0.00 0.00 176.35 175.51 2zrz n SER 187 N 1.78 0.66 -4.34 3.68 3.41 -1.26 -4.87 113.62 112.68 2zrz n SER 187 Ca -0.16 0.58 -0.19 0.00 -0.26 0.00 0.00 58.87 58.84 2zrz n SER 187 Cb 0.54 -0.75 -0.10 0.00 -0.26 0.00 0.00 64.21 63.63 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 -3.12 1.71 0.65 -3.33 -7.23 -1.26 -5.08 120.40 102.74 2zrz s VAL 188 Ca 0.10 -2.14 -0.13 0.00 -1.81 0.00 0.00 61.98 58.00 2zrz s VAL 188 Cb 0.13 -1.98 -0.01 0.00 0.56 0.00 0.00 36.38 35.07 2zrz s VAL 188 CO 0.55 -0.55 1.06 -2.84 -0.31 0.00 0.00 175.10 173.01 2zrz s PRO 189 N -3.46 3.12 -0.17 4.82 0.02 -1.26 -4.80 135.00 133.26 2zrz s PRO 189 Ca 0.21 1.08 -0.08 0.00 0.02 0.00 0.00 61.00 62.23 2zrz s PRO 189 Cb -0.02 -2.01 -0.04 0.00 0.02 0.00 0.00 34.50 32.45 2zrz s PRO 189 CO 0.06 -0.96 0.08 0.42 -0.33 0.00 0.00 177.00 176.27 2zrz s ILE 190 N -2.75 4.99 -0.15 2.83 1.01 -1.26 -1.33 121.20 124.54 2zrz s ILE 190 Ca 0.61 0.03 -0.04 0.00 0.00 0.00 0.00 60.65 61.25 2zrz s ILE 190 Cb -0.15 -3.24 -0.03 0.00 0.01 0.00 0.00 42.46 39.05 2zrz s ILE 190 CO 0.46 0.49 -0.02 -0.63 0.00 0.00 0.00 174.94 175.24 2zrz s ILE 191 N 0.11 4.06 -0.27 2.92 1.01 0.11 -4.28 121.20 124.86 2zrz s ILE 191 Ca 0.06 -0.30 -0.11 0.00 0.00 0.00 0.00 60.65 60.31 2zrz s ILE 191 Cb -0.12 -2.78 -0.05 0.00 0.01 0.00 0.00 42.46 39.52 2zrz s ILE 191 CO 0.00 0.50 0.18 -0.69 0.00 0.00 0.00 174.94 174.93 2zrz s VAL 192 N 0.28 5.29 0.12 2.92 1.01 -0.49 0.09 120.40 129.62 2zrz s VAL 192 Ca -0.02 0.16 0.10 0.00 0.00 0.00 0.00 61.98 62.22 2zrz s VAL 192 Cb -0.14 -3.51 -0.04 0.00 0.00 0.00 0.00 36.38 32.70 2zrz s VAL 192 CO 0.02 0.28 -0.24 -1.59 0.00 0.00 0.00 175.10 173.57 2zrz s LYS 193 N 1.56 1.26 0.00 2.72 -2.85 -0.95 -1.41 119.74 120.07 2zrz s LYS 193 Ca 0.07 -1.26 0.00 0.00 -1.00 0.00 0.00 55.97 53.78 2zrz s LYS 193 Cb -0.15 -1.64 0.00 0.00 -2.06 0.00 0.00 37.83 33.98 2zrz s LYS 193 CO 0.09 0.38 0.00 -1.91 0.10 0.00 0.00 175.35 174.01 2zrz n GLU 194 N 0.98 1.11 -2.90 1.78 0.00 -0.95 0.41 120.64 121.08 2zrz n GLU 194 Ca -0.19 0.00 -0.12 0.00 0.00 0.00 0.00 57.16 56.85 2zrz n GLU 194 Cb 0.53 0.00 0.03 0.00 0.00 0.00 0.00 31.44 32.00 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 -1.74 0.01 0.00 4.31 3.41 -1.13 -4.60 113.62 113.88 2zrz n SER 195 Ca 0.00 -3.00 0.00 0.00 -0.26 0.00 0.00 58.87 55.61 2zrz n SER 195 Cb 0.00 0.12 0.00 0.00 -0.26 0.00 0.00 64.21 64.07 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 0.10 0.50 0.05 5.00 0.00 -0.83 -4.59 105.19 105.41 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 0.76 0.00 1.61 3.02 -0.95 -2.76 115.26 116.94 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 0.37 0.00 0.00 -0.61 0.00 0.00 39.78 39.54 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 0.45 -1.98 3.59 7.41 0.00 0.23 -0.08 105.19 114.80 2zrz n GLY 198 Ca 0.01 -1.43 -0.36 0.00 0.00 0.00 0.00 46.02 44.24 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 -3.39 4.81 0.67 -0.61 1.01 -1.15 -4.66 121.20 117.88 2zrz s ILE 199 Ca 0.00 -0.02 -0.04 0.00 0.00 0.00 0.00 60.65 60.59 2zrz s ILE 199 Cb 0.00 -3.21 0.06 0.00 0.01 0.00 0.00 42.46 39.32 2zrz s ILE 199 CO 0.00 0.39 0.95 -0.94 0.00 0.00 0.00 174.94 175.35 2zrz s SER 200 N 0.90 4.85 0.30 3.58 1.04 -1.26 -4.59 113.70 118.52 2zrz s SER 200 Ca 0.05 0.24 0.10 0.00 0.48 0.00 0.00 55.95 56.82 2zrz s SER 200 Cb -0.14 -0.91 0.46 0.00 0.10 0.00 0.00 66.02 65.53 2zrz s SER 200 CO 0.03 -1.52 1.67 0.00 0.98 0.00 0.00 173.24 174.40 2zrz h MET 201 N -0.43 0.03 -0.49 4.02 -0.00 -1.94 -1.03 114.93 115.09 2zrz h MET 201 Ca -0.43 -0.02 -0.05 0.00 -0.00 0.00 0.00 59.70 59.20 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 0.56 0.12 0.93 -0.00 0.00 0.00 176.91 179.07 2zrz h GLU 202 N 0.02 0.79 -0.36 -0.10 3.07 -1.96 -0.82 114.58 115.23 2zrz h GLU 202 Ca -0.00 -0.19 -0.10 0.00 -0.50 0.00 0.00 59.36 58.56 2zrz h GLU 202 Cb 0.95 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 28.75 2zrz h GLU 202 CO 0.07 0.77 -0.16 1.15 -1.40 0.00 0.00 179.01 179.44 2zrz h THR 203 N 0.68 1.28 0.05 1.13 2.02 -1.91 -1.84 112.91 114.32 2zrz h THR 203 Ca 0.15 -1.28 -0.00 0.00 0.77 0.00 0.00 66.41 66.06 2zrz h THR 203 Cb 0.34 1.35 0.00 0.00 -1.74 0.00 0.00 68.15 68.10 2zrz h THR 203 CO 0.00 0.42 -0.03 0.00 0.37 0.00 0.00 175.52 176.29 2zrz h ALA 204 N 0.79 -0.07 -0.59 6.16 0.00 -1.12 -0.97 119.26 123.46 2zrz h ALA 204 Ca 0.08 -0.07 0.06 0.00 0.00 0.00 0.00 54.91 54.98 2zrz h ALA 204 Cb 0.70 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.46 2zrz h ALA 204 CO 0.05 -0.48 0.29 0.87 0.00 0.00 0.00 179.25 179.98 2zrz h LYS 205 N -0.20 0.52 0.22 0.00 1.57 -1.13 0.18 116.57 117.73 2zrz h LYS 205 Ca -0.01 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2zrz h LYS 205 Cb 0.17 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 2zrz h LYS 205 CO 0.01 0.34 -0.22 1.25 -0.57 0.00 0.00 179.45 180.27 2zrz h LEU 206 N 0.53 -0.57 -0.86 2.94 5.85 -1.15 0.06 115.31 122.11 2zrz h LEU 206 Ca 0.27 0.05 0.06 0.00 0.84 0.00 0.00 57.88 59.11 2zrz h LEU 206 Cb 0.23 0.20 -0.06 0.00 0.37 0.00 0.00 40.66 41.39 2zrz h LEU 206 CO -0.21 -0.32 0.53 -0.07 -0.34 0.00 0.00 178.44 178.03 2zrz h LEU 207 N -0.47 0.83 -0.69 2.25 3.38 -0.54 -1.69 115.31 118.39 2zrz h LEU 207 Ca -0.00 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 2zrz h LEU 207 Cb 0.43 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 2zrz h LEU 207 CO -0.04 0.53 0.38 0.22 0.09 0.00 0.00 178.44 179.61 2zrz h TYR 208 N 0.96 0.94 0.00 1.13 3.20 -0.38 -1.36 116.97 121.46 2zrz h TYR 208 Ca 0.37 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.22 2zrz h TYR 208 Cb 0.18 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 38.15 2zrz h TYR 208 CO -0.03 0.67 0.00 -1.13 -1.64 0.00 0.00 178.16 176.02 2zrz n SER 209 N -4.51 0.52 -1.24 -2.11 3.41 -0.02 -0.35 113.62 109.33 2zrz n SER 209 Ca 0.06 0.70 0.08 0.00 -0.26 0.00 0.00 58.87 59.45 2zrz n SER 209 Cb 0.09 -0.79 0.29 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 -2.16 1.16 -0.37 7.33 4.02 -0.59 -4.96 117.16 121.59 2zrz n TYR 210 Ca -0.00 -0.65 0.00 0.00 -0.01 0.00 0.00 57.90 57.24 2zrz n TYR 210 Cb 0.09 -0.22 0.00 0.00 -0.02 0.00 0.00 39.34 39.19 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 0.61 0.71 3.70 2.72 0.00 0.52 -4.56 105.19 108.90 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 -2.60 4.55 -0.00 -0.61 -1.09 -0.77 -4.92 121.20 115.76 2zrz s ILE 212 Ca 0.00 1.84 0.00 0.00 -2.23 0.00 0.00 60.65 60.26 2zrz s ILE 212 Cb 0.00 -4.18 -0.00 0.00 -1.58 0.00 0.00 42.46 36.70 2zrz s ILE 212 CO 0.00 0.07 0.00 0.29 -1.23 0.00 0.00 174.94 174.07 2zrz n LYS 213 N 4.52 6.93 -4.31 2.79 5.02 -1.26 -3.78 118.16 128.08 2zrz n LYS 213 Ca 0.08 -0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 56.05 2zrz n LYS 213 Cb 0.48 -0.51 -0.16 0.00 -0.02 0.00 0.00 35.03 34.83 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 -1.01 3.10 0.19 4.39 0.01 -1.26 -1.48 114.94 118.87 2zrz s ASN 214 Ca 0.00 -0.63 0.09 0.00 -0.71 0.00 0.00 52.86 51.62 2zrz s ASN 214 Cb 0.00 -1.45 -0.04 0.00 0.41 0.00 0.00 41.25 40.17 2zrz s ASN 214 CO 0.00 0.03 -0.19 -0.36 -1.51 0.00 0.00 177.10 175.07 2zrz s PHE 215 N 1.13 1.96 -0.17 2.20 0.40 -0.22 -1.39 117.98 121.90 2zrz s PHE 215 Ca 0.01 -0.44 -0.03 0.00 -0.60 0.00 0.00 56.93 55.87 2zrz s PHE 215 Cb -0.14 -0.95 0.05 0.00 0.51 0.00 0.00 43.02 42.50 2zrz s PHE 215 CO -0.09 0.42 0.03 0.34 0.70 0.00 0.00 175.22 176.62 2zrz s ASP 216 N -2.89 2.58 0.17 1.36 2.15 -0.50 -0.19 116.67 119.35 2zrz s ASP 216 Ca 0.20 -0.64 -0.14 0.00 0.43 0.00 0.00 52.55 52.39 2zrz s ASP 216 Cb -0.05 -0.55 0.07 0.00 -0.30 0.00 0.00 42.92 42.09 2zrz s ASP 216 CO 0.08 -0.28 1.83 0.71 -0.17 0.00 0.00 175.17 177.34 2zrz h THR 217 N 6.46 1.12 -6.68 1.71 1.35 -1.39 -2.52 112.91 112.95 2zrz h THR 217 Ca -0.17 -0.23 -0.44 0.00 -0.55 0.00 0.00 66.41 65.01 2zrz h THR 217 Cb 1.12 0.38 -0.01 0.00 -1.73 0.00 0.00 68.15 67.92 2zrz h THR 217 CO 0.32 0.12 -0.89 -0.24 -0.25 0.00 0.00 175.52 174.58 2zrz n SER 218 N -4.74 -3.72 -4.33 5.36 2.88 -0.72 -2.94 113.62 105.41 2zrz n SER 218 Ca 0.03 -0.91 -0.27 0.00 -1.33 0.00 0.00 58.87 56.38 2zrz n SER 218 Cb 0.03 -1.30 0.16 0.00 -0.75 0.00 0.00 64.21 62.34 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 -3.17 1.78 0.66 0.46 0.00 -0.18 -0.60 107.32 106.26 2zrz s GLY 219 Ca 0.15 -1.44 -0.11 0.00 0.00 0.00 0.00 44.72 43.32 2zrz s GLY 219 CO 0.76 -0.74 1.05 -0.86 0.00 0.00 0.00 173.10 173.31 2zrz s GLN 220 N -5.61 3.26 0.00 2.90 -2.07 -0.19 -4.23 119.66 113.72 2zrz s GLN 220 Ca 0.71 0.86 0.00 0.00 -1.82 0.00 0.00 55.36 55.11 2zrz s GLN 220 Cb -0.04 -2.03 0.00 0.00 -1.09 0.00 0.00 33.01 29.85 2zrz s GLN 220 CO 0.50 -0.84 0.00 0.41 -1.32 0.00 0.00 175.29 174.04 2zrz n GLY 221 N -2.35 0.80 0.00 2.60 0.00 -1.25 -2.65 105.19 102.34 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 -0.92 2.55 3.67 -0.02 0.00 -1.26 -3.92 105.19 105.29 2zrz n GLY 222 Ca 0.00 -1.07 -0.47 0.00 0.00 0.00 0.00 46.02 44.49 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 0.13 -3.44 2.61 -1.04 -1.26 -0.09 114.28 111.19 2zrz n THR 223 Ca 0.00 -0.02 -0.44 0.00 -2.04 0.00 0.00 64.05 61.55 2zrz n THR 223 Cb 0.00 -1.60 -0.05 0.00 -1.82 0.00 0.00 70.33 66.85 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 1.62 6.15 0.25 8.00 3.84 -0.59 -4.63 114.94 129.59 2zrz s ASN 224 Ca 0.82 -2.34 -0.01 0.00 0.21 0.00 0.00 52.86 51.54 2zrz s ASN 224 Cb -0.69 -2.11 0.32 0.00 -0.55 0.00 0.00 41.25 38.23 2zrz s ASN 224 CO 0.41 -0.63 1.70 -0.50 -2.79 0.00 0.00 177.10 175.29 2zrz h TRP 225 N 8.06 0.71 -0.72 0.43 4.06 -1.88 -0.01 115.95 126.60 2zrz h TRP 225 Ca -0.08 -0.14 0.08 0.00 2.06 0.00 0.00 58.89 60.81 2zrz h TRP 225 Cb 1.05 -0.18 -0.07 0.00 -1.00 0.00 0.00 29.16 28.96 2zrz h TRP 225 CO 0.82 0.79 0.38 0.82 -3.56 0.00 0.00 178.44 177.69 2zrz h ILE 226 N 0.57 0.91 -0.65 1.49 2.04 -1.91 -0.87 117.51 119.09 2zrz h ILE 226 Ca 0.09 -0.23 -0.03 0.00 1.00 0.00 0.00 64.86 65.69 2zrz h ILE 226 Cb 0.65 0.18 -0.03 0.00 -0.74 0.00 0.00 36.82 36.87 2zrz h ILE 226 CO 0.05 0.12 0.29 0.00 0.00 0.00 0.00 178.15 178.61 2zrz h ALA 227 N 1.40 0.84 -0.28 1.87 0.00 -1.41 0.24 119.26 121.91 2zrz h ALA 227 Ca 0.34 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 2zrz h ALA 227 Cb 0.29 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2zrz h ALA 227 CO -0.23 0.42 0.18 0.82 0.00 0.00 0.00 179.25 180.44 2zrz h ILE 228 N 0.90 1.09 -0.27 0.00 2.04 -0.64 -1.59 117.51 119.04 2zrz h ILE 228 Ca 0.22 -0.21 -0.11 0.00 1.00 0.00 0.00 64.86 65.76 2zrz h ILE 228 Cb 0.15 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 36.93 2zrz h ILE 228 CO -0.02 0.09 -0.30 -0.33 0.00 0.00 0.00 178.15 177.59 2zrz h GLU 229 N 0.37 0.55 -0.84 2.37 4.39 -0.98 -1.35 114.58 119.09 2zrz h GLU 229 Ca 0.10 -0.23 0.13 0.00 0.34 0.00 0.00 59.36 59.70 2zrz h GLU 229 Cb -0.00 -0.02 -0.09 0.00 -0.10 0.00 0.00 28.75 28.54 2zrz h GLU 229 CO -0.02 0.79 0.45 1.98 -1.16 0.00 0.00 179.01 181.05 2zrz h MET 230 N 0.48 0.67 -0.39 2.33 4.05 -0.47 0.17 114.93 121.76 2zrz h MET 230 Ca 0.06 -0.04 -0.10 0.00 -0.28 0.00 0.00 59.70 59.34 2zrz h MET 230 Cb 0.76 -0.15 -0.01 0.00 -0.80 0.00 0.00 31.60 31.39 2zrz h MET 230 CO 0.06 0.44 -0.16 0.82 0.23 0.00 0.00 176.91 178.31 2zrz h ILE 231 N 0.69 1.28 -0.55 1.77 2.04 -0.63 0.22 117.51 122.34 2zrz h ILE 231 Ca 0.44 -1.28 -0.04 0.00 1.00 0.00 0.00 64.86 64.98 2zrz h ILE 231 Cb 0.55 1.27 -0.03 0.00 -0.74 0.00 0.00 36.82 37.87 2zrz h ILE 231 CO -0.32 0.43 0.18 0.03 0.00 0.00 0.00 178.15 178.47 2zrz h ARG 232 N 0.61 0.81 0.06 2.37 3.08 -0.42 -0.86 114.38 120.02 2zrz h ARG 232 Ca 0.09 -0.14 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 2zrz h ARG 232 Cb 0.70 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.62 2zrz h ARG 232 CO 0.05 0.69 -0.03 -0.44 -1.07 0.00 0.00 179.97 179.17 2zrz h ASP 233 N 0.79 -0.07 -0.77 7.04 3.45 -0.23 -2.78 116.42 123.85 2zrz h ASP 233 Ca 0.18 -0.27 0.15 0.00 0.43 0.00 0.00 57.03 57.53 2zrz h ASP 233 Cb 0.21 0.02 -0.10 0.00 -0.56 0.00 0.00 39.33 38.90 2zrz h ASP 233 CO -0.01 0.23 0.31 0.40 -1.57 0.00 0.00 179.24 178.60 2zrz h ILE 234 N -0.37 0.64 -0.25 0.35 2.04 -0.32 -1.14 117.51 118.46 2zrz h ILE 234 Ca -0.01 -0.15 0.01 0.00 1.00 0.00 0.00 64.86 65.72 2zrz h ILE 234 Cb 0.33 0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.56 2zrz h ILE 234 CO 0.01 0.08 0.17 0.03 0.00 0.00 0.00 178.15 178.44 2zrz h ARG 235 N 0.44 0.27 -0.74 2.37 3.08 -0.99 -1.74 114.38 117.07 2zrz h ARG 235 Ca 0.43 -0.02 -0.52 0.00 0.07 0.00 0.00 59.98 59.94 2zrz h ARG 235 Cb 0.67 -0.06 -0.34 0.00 0.08 0.00 0.00 29.97 30.31 2zrz h ARG 235 CO -0.42 0.18 -0.28 2.89 -1.07 0.00 0.00 179.97 181.27 2zrz n ARG 236 N -4.50 3.09 -1.86 0.04 1.85 -0.63 -4.95 116.66 109.71 2zrz n ARG 236 Ca 0.01 -3.79 0.00 0.00 -1.00 0.00 0.00 57.85 53.07 2zrz n ARG 236 Cb 0.12 -2.20 0.00 0.00 -1.05 0.00 0.00 32.46 29.32 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 -0.83 -0.32 3.70 2.89 0.00 -0.65 -4.88 105.19 105.10 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 -1.49 6.78 0.56 1.61 3.84 -0.53 -4.92 114.94 120.79 2zrz s ASN 238 Ca 0.00 2.31 0.31 0.00 0.21 0.00 0.00 52.86 55.69 2zrz s ASN 238 Cb 0.00 -2.58 1.66 0.00 -0.55 0.00 0.00 41.25 39.78 2zrz s ASN 238 CO 0.00 -0.72 2.15 4.11 -2.79 0.00 0.00 177.10 179.85 2zrz h TRP 239 N 7.29 0.00 -0.21 0.43 5.08 -1.89 -2.68 115.95 123.97 2zrz h TRP 239 Ca -0.41 0.00 0.06 0.00 1.08 0.00 0.00 58.89 59.62 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 0.07 0.35 0.87 -1.28 0.00 0.00 178.44 179.15 2zrz h LYS 240 N 0.00 0.00 -0.80 0.12 1.57 -1.94 -3.04 116.57 112.48 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 0.23 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 32.41 2zrz h LYS 240 CO 0.01 0.00 0.16 0.00 -0.57 0.00 0.00 179.45 179.05 2zrz h ALA 241 N 1.50 1.04 -0.10 3.86 0.00 -1.76 -0.69 119.26 123.10 2zrz h ALA 241 Ca 0.10 0.21 -0.19 0.00 0.00 0.00 0.00 54.91 55.03 2zrz h ALA 241 Cb 0.80 0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.90 2zrz h ALA 241 CO -0.00 -0.41 -0.71 0.93 0.00 0.00 0.00 179.25 179.06 2zrz h GLU 242 N 0.21 0.49 0.01 0.00 5.08 -1.81 -2.36 114.58 116.19 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 -0.61 1.02 -0.01 0.77 -1.00 0.00 0.00 179.01 179.18 2zrz h SER 243 N 0.34 -0.02 -0.85 1.42 0.02 -1.51 -2.64 113.55 110.31 2zrz h SER 243 Ca -0.03 -0.03 0.18 0.00 -0.84 0.00 0.00 61.79 61.06 2zrz h SER 243 Cb 1.29 0.00 -0.11 0.00 0.14 0.00 0.00 62.40 63.73 2zrz h SER 243 CO 0.13 0.02 0.39 0.00 -1.14 0.00 0.00 176.83 176.23 2zrz h ALA 244 N 0.93 1.30 -0.96 3.77 0.00 -1.10 0.22 119.26 123.43 2zrz h ALA 244 Ca -0.00 0.12 0.15 0.00 0.00 0.00 0.00 54.91 55.18 2zrz h ALA 244 Cb 0.05 0.07 -0.08 0.00 0.00 0.00 0.00 17.79 17.83 2zrz h ALA 244 CO 0.00 -0.21 0.61 -0.22 0.00 0.00 0.00 179.25 179.42 2zrz h LYS 245 N 0.50 0.77 0.00 0.00 3.64 -1.05 0.10 116.57 120.53 2zrz h LYS 245 Ca 0.49 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.83 2zrz h LYS 245 Cb 0.81 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.46 2zrz h LYS 245 CO -0.44 0.51 0.00 -0.91 -2.27 0.00 0.00 179.45 176.34 2zrz h ASN 246 N 0.79 0.00 -0.57 4.20 -0.26 -0.86 -3.00 115.58 115.87 2zrz h ASN 246 Ca 0.50 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.24 2zrz h ASN 246 Cb 0.72 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.98 2zrz h ASN 246 CO -0.26 0.00 0.00 0.49 -1.06 0.00 0.00 177.43 176.60 2zrz n PHE 247 N -2.83 1.18 0.29 1.19 3.01 0.01 -4.68 117.46 115.63 2zrz n PHE 247 Ca 0.01 -0.60 0.16 0.00 1.01 0.00 0.00 57.45 58.03 2zrz n PHE 247 Cb 0.29 -0.18 0.93 0.00 -0.01 0.00 0.00 39.48 40.51 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 3.54 0.00 -3.17 4.37 3.38 -1.36 -1.15 115.31 120.92 2zrz h LEU 248 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2zrz h LEU 248 Cb 1.26 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.00 2zrz h LEU 248 CO 0.16 0.00 -0.01 -0.90 0.09 0.00 0.00 178.44 177.77 2zrz n ASP 249 N -3.78 3.21 -4.77 -0.43 3.85 -1.26 -4.46 116.55 108.90 2zrz n ASP 249 Ca -0.02 -3.11 -0.40 0.00 -0.71 0.00 0.00 54.79 50.55 2zrz n ASP 249 Cb 0.12 -0.51 -0.02 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 -2.88 3.12 0.00 2.11 -0.11 -0.44 -4.97 118.94 115.77 2zrz s TRP 250 Ca 0.39 1.47 0.00 0.00 1.22 0.00 0.00 56.10 59.18 2zrz s TRP 250 Cb 0.32 -3.59 0.00 0.00 -1.50 0.00 0.00 33.47 28.71 2zrz s TRP 250 CO 0.06 -1.61 0.00 0.41 -4.62 0.00 0.00 176.95 171.18 2zrz n GLY 251 N 0.84 1.21 3.62 5.86 0.00 -1.26 -4.87 105.19 110.58 2zrz n GLY 251 Ca 0.00 -2.20 -0.40 0.00 0.00 0.00 0.00 46.02 43.43 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 -1.16 5.10 0.39 1.61 1.01 0.89 -4.89 120.40 123.35 2zrz s VAL 252 Ca 0.00 0.81 -0.27 0.00 0.00 0.00 0.00 61.98 62.52 2zrz s VAL 252 Cb 0.00 -3.80 -0.11 0.00 0.00 0.00 0.00 36.38 32.48 2zrz s VAL 252 CO 0.00 0.11 1.29 -2.65 0.00 0.00 0.00 175.10 173.85 2zrz n PRO 253 N 5.40 2.05 -0.24 2.72 -0.02 -1.26 -1.02 135.00 142.62 2zrz n PRO 253 Ca -0.05 0.73 -0.08 0.00 -2.02 0.00 0.00 63.50 62.07 2zrz n PRO 253 Cb 0.50 -2.38 -0.03 0.00 -0.02 0.00 0.00 33.50 31.57 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 2.32 0.07 -0.79 3.45 2.02 -1.43 -0.06 112.91 118.49 2zrz h THR 254 Ca -0.47 0.00 0.08 0.00 0.77 0.00 0.00 66.41 66.79 2zrz h THR 254 Cb 1.29 0.07 -0.07 0.00 -1.74 0.00 0.00 68.15 67.70 2zrz h THR 254 CO 0.61 0.00 0.45 0.00 0.37 0.00 0.00 175.52 176.95 2zrz h ALA 255 N 0.69 1.11 -0.59 6.16 0.00 -1.57 -0.36 119.26 124.69 2zrz h ALA 255 Ca 0.19 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 2zrz h ALA 255 Cb 0.55 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 2zrz h ALA 255 CO -0.74 0.10 0.29 0.00 0.00 0.00 0.00 179.25 178.89 2zrz h ALA 256 N 1.43 0.76 -0.80 0.00 0.00 -1.29 -2.34 119.26 117.01 2zrz h ALA 256 Ca 0.37 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 2zrz h ALA 256 Cb 0.31 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 2zrz h ALA 256 CO -0.23 0.32 0.50 1.03 0.00 0.00 0.00 179.25 180.87 2zrz h SER 257 N 0.80 0.95 -0.21 0.00 0.87 0.46 0.17 113.55 116.59 2zrz h SER 257 Ca 0.20 -0.05 -0.00 0.00 -1.23 0.00 0.00 61.79 60.71 2zrz h SER 257 Cb 0.11 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 61.83 2zrz h SER 257 CO -0.03 0.72 0.12 0.40 -0.53 0.00 0.00 176.83 177.52 2zrz h ILE 258 N 1.10 1.09 -0.32 2.23 2.04 -0.91 0.21 117.51 122.94 2zrz h ILE 258 Ca 0.29 -0.21 0.03 0.00 1.00 0.00 0.00 64.86 65.97 2zrz h ILE 258 Cb -0.07 0.86 -0.03 0.00 -0.74 0.00 0.00 36.82 36.84 2zrz h ILE 258 CO -0.06 0.08 0.13 0.24 0.00 0.00 0.00 178.15 178.55 2zrz h MET 259 N 0.25 0.27 -0.21 2.37 2.86 -1.08 -1.82 114.93 117.57 2zrz h MET 259 Ca 0.07 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.69 2zrz h MET 259 Cb 0.03 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.61 2zrz h MET 259 CO -0.01 0.18 0.11 0.93 1.06 0.00 0.00 176.91 179.18 2zrz h GLU 260 N 0.28 0.30 -0.08 1.72 5.08 -0.16 -0.51 114.58 121.21 2zrz h GLU 260 Ca 0.14 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.44 2zrz h GLU 260 Cb 0.09 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.28 2zrz h GLU 260 CO -0.13 0.31 -0.01 0.28 -1.00 0.00 0.00 179.01 178.46 2zrz h VAL 261 N 0.22 1.27 -0.71 3.13 2.07 -0.94 -1.15 116.25 120.13 2zrz h VAL 261 Ca 0.07 -0.85 0.07 0.00 0.82 0.00 0.00 66.70 66.81 2zrz h VAL 261 Cb 0.10 1.67 -0.06 0.00 -1.52 0.00 0.00 31.29 31.48 2zrz h VAL 261 CO -0.01 0.24 0.40 -0.09 0.02 0.00 0.00 177.57 178.13 2zrz h ARG 262 N -0.15 0.70 -0.20 1.57 9.65 -1.25 0.13 114.38 124.82 2zrz h ARG 262 Ca 0.02 -0.04 -0.06 0.00 -1.10 0.00 0.00 59.98 58.80 2zrz h ARG 262 Cb 0.38 -0.16 -0.00 0.00 -1.39 0.00 0.00 29.97 28.80 2zrz h ARG 262 CO 0.01 0.46 -0.12 -0.92 2.80 0.00 0.00 179.97 182.20 2zrz h TYR 263 N 0.72 0.52 0.00 2.20 3.20 -1.00 -2.80 116.97 119.80 2zrz h TYR 263 Ca 0.33 -0.13 -0.19 0.00 3.14 0.00 0.00 58.73 61.87 2zrz h TYR 263 Cb 0.23 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.35 2zrz h TYR 263 CO -0.07 0.75 -0.89 0.66 -1.64 0.00 0.00 178.16 176.96 2zrz h SER 264 N 0.13 0.00 -2.76 -2.11 4.64 -0.98 -3.37 113.55 109.10 2zrz h SER 264 Ca 0.04 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.76 2zrz h SER 264 Cb 0.63 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 62.32 2zrz h SER 264 CO 0.03 0.89 -0.81 0.54 -0.87 0.00 0.00 176.83 176.62 2zrz s VAL 265 N -2.79 1.28 0.27 0.95 0.11 0.42 -4.89 120.40 115.74 2zrz s VAL 265 Ca 0.01 -3.11 -0.02 0.00 -2.93 0.00 0.00 61.98 55.94 2zrz s VAL 265 Cb 0.10 -1.87 0.27 0.00 -1.53 0.00 0.00 36.38 33.35 2zrz s VAL 265 CO 0.80 -1.11 1.87 -0.65 -3.33 0.00 0.00 175.10 172.68 2zrz h PRO 266 N 5.77 1.08 -0.48 1.54 0.11 -1.68 -1.93 132.00 136.41 2zrz h PRO 266 Ca 0.18 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.23 2zrz h PRO 266 Cb 0.87 -0.24 0.00 0.00 0.11 0.00 0.00 31.00 31.73 2zrz h PRO 266 CO 0.49 0.71 0.00 -0.40 -0.21 0.00 0.00 178.00 178.59 2zrz n ASP 267 N -4.54 1.47 -4.78 -2.05 5.75 -1.26 -4.94 116.55 106.19 2zrz n ASP 267 Ca 0.16 -2.09 -0.33 0.00 -0.01 0.00 0.00 54.79 52.51 2zrz n ASP 267 Cb 0.23 -0.30 0.02 0.00 -1.03 0.00 0.00 41.12 40.04 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 -0.67 5.55 -0.20 -1.12 1.04 -0.73 -5.02 113.70 112.55 2zrz s SER 268 Ca 0.13 1.96 -0.17 0.00 0.48 0.00 0.00 55.95 58.34 2zrz s SER 268 Cb 0.08 -2.55 -0.03 0.00 0.10 0.00 0.00 66.02 63.61 2zrz s SER 268 CO 0.06 -1.33 0.47 0.12 0.98 0.00 0.00 173.24 173.55 2zrz s PHE 269 N -2.26 3.37 -0.12 5.02 5.36 -0.55 -4.98 117.98 123.83 2zrz s PHE 269 Ca 0.67 0.70 0.00 0.00 -0.96 0.00 0.00 56.93 57.34 2zrz s PHE 269 Cb -0.19 -2.61 0.02 0.00 -0.34 0.00 0.00 43.02 39.90 2zrz s PHE 269 CO 0.36 -0.07 -0.11 -1.17 -1.46 0.00 0.00 175.22 172.76 2zrz s LEU 270 N 1.54 1.45 -0.19 6.12 0.20 -1.26 -1.06 118.68 125.48 2zrz s LEU 270 Ca 0.22 -0.37 -0.15 0.00 0.69 0.00 0.00 54.13 54.52 2zrz s LEU 270 Cb -0.15 -0.96 -0.04 0.00 -0.43 0.00 0.00 46.19 44.60 2zrz s LEU 270 CO 0.09 -0.06 0.35 -0.69 -0.29 0.00 0.00 176.35 175.75 2zrz s VAL 271 N 1.40 5.24 -0.49 1.68 1.01 0.73 -0.09 120.40 129.88 2zrz s VAL 271 Ca 0.01 0.63 -0.17 0.00 0.00 0.00 0.00 61.98 62.44 2zrz s VAL 271 Cb -0.13 -3.69 0.06 0.00 0.00 0.00 0.00 36.38 32.62 2zrz s VAL 271 CO -0.06 0.30 0.50 -0.83 0.00 0.00 0.00 175.10 175.00 2zrz s GLY 272 N 0.89 1.92 0.19 4.51 0.00 0.53 -1.14 107.32 114.22 2zrz s GLY 272 Ca 0.18 -1.93 -0.00 0.00 0.00 0.00 0.00 44.72 42.96 2zrz s GLY 272 CO 0.07 1.24 0.09 -1.35 0.00 0.00 0.00 173.10 173.15 2zrz s SER 273 N 2.61 0.50 0.00 1.64 1.04 -1.26 -1.37 113.70 116.86 2zrz s SER 273 Ca 0.09 -1.31 0.00 0.00 0.48 0.00 0.00 55.95 55.21 2zrz s SER 273 Cb -0.22 0.29 0.00 0.00 0.10 0.00 0.00 66.02 66.19 2zrz s SER 273 CO 0.09 -0.76 0.00 0.61 0.98 0.00 0.00 173.24 174.17 2zrz n GLY 274 N -0.25 0.66 1.89 7.32 0.00 -1.26 -1.01 105.19 112.54 2zrz n GLY 274 Ca -0.02 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.29 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 0.11 0.42 3.64 -0.02 0.00 -1.26 -4.21 105.19 103.86 2zrz n GLY 275 Ca 0.00 -1.03 -0.43 0.00 0.00 0.00 0.00 46.02 44.56 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 4.12 0.00 -0.61 -1.09 -1.26 -4.83 121.20 115.53 2zrz s ILE 276 Ca 0.00 1.29 0.00 0.00 -2.23 0.00 0.00 60.65 59.71 2zrz s ILE 276 Cb 0.00 -4.07 0.00 0.00 -1.58 0.00 0.00 42.46 36.81 2zrz s ILE 276 CO 0.00 -0.38 0.00 0.54 -1.23 0.00 0.00 174.94 173.87 2zrz n ARG 277 N 7.20 5.02 -4.12 2.79 5.12 -1.26 -4.85 116.66 126.56 2zrz n ARG 277 Ca 0.15 0.00 -0.10 0.00 -1.93 0.00 0.00 57.85 55.97 2zrz n ARG 277 Cb 0.46 -0.55 -0.09 0.00 -1.16 0.00 0.00 32.46 31.12 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 -1.07 0.20 0.53 0.55 1.04 -1.26 -5.01 113.70 108.69 2zrz s SER 278 Ca 0.00 -1.17 0.22 0.00 0.48 0.00 0.00 55.95 55.48 2zrz s SER 278 Cb 0.00 0.36 1.45 0.00 0.10 0.00 0.00 66.02 67.93 2zrz s SER 278 CO 0.00 -0.81 2.15 1.23 0.98 0.00 0.00 173.24 176.80 2zrz h GLY 279 N 2.72 0.00 0.86 7.32 0.00 -1.84 -1.41 103.07 110.72 2zrz h GLY 279 Ca -0.34 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 46.96 2zrz h GLY 279 CO 0.54 0.00 0.04 -2.00 0.00 0.00 0.00 176.54 175.13 2zrz h LEU 280 N 0.00 0.37 -0.62 3.11 6.46 -1.88 0.47 115.31 123.23 2zrz h LEU 280 Ca -0.00 -0.25 0.04 0.00 -0.12 0.00 0.00 57.88 57.54 2zrz h LEU 280 Cb 0.09 -0.10 -0.04 0.00 -0.73 0.00 0.00 40.66 39.88 2zrz h LEU 280 CO 0.01 0.53 0.37 0.44 -0.62 0.00 0.00 178.44 179.17 2zrz h ASP 281 N 0.20 0.59 -0.56 1.25 3.45 -1.80 -0.84 116.42 118.72 2zrz h ASP 281 Ca 0.07 0.01 -0.02 0.00 0.43 0.00 0.00 57.03 57.52 2zrz h ASP 281 Cb 0.31 -0.11 -0.03 0.00 -0.56 0.00 0.00 39.33 38.95 2zrz h ASP 281 CO 0.00 0.40 0.27 0.00 -1.57 0.00 0.00 179.24 178.35 2zrz h ALA 282 N 1.29 0.72 -0.46 3.45 0.00 -1.05 -1.66 119.26 121.55 2zrz h ALA 282 Ca 0.26 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 2zrz h ALA 282 Cb 0.07 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2zrz h ALA 282 CO -0.13 0.27 0.23 0.00 0.00 0.00 0.00 179.25 179.62 2zrz h ALA 283 N 1.11 0.60 -0.52 0.00 0.00 -0.59 -1.68 119.26 118.18 2zrz h ALA 283 Ca 0.19 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.00 2zrz h ALA 283 Cb 0.11 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 2zrz h ALA 283 CO -0.03 0.16 0.34 0.87 0.00 0.00 0.00 179.25 180.59 2zrz h LYS 284 N 0.61 0.68 -0.40 0.00 1.57 -0.92 0.15 116.57 118.25 2zrz h LYS 284 Ca 0.16 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.89 2zrz h LYS 284 Cb 0.11 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 2zrz h LYS 284 CO -0.02 0.45 0.19 0.00 -0.57 0.00 0.00 179.45 179.50 2zrz h ALA 285 N 1.20 0.51 -0.21 3.86 0.00 -1.05 0.29 119.26 123.86 2zrz h ALA 285 Ca 0.19 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 2zrz h ALA 285 Cb -0.07 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2zrz h ALA 285 CO -0.05 0.07 0.02 0.82 0.00 0.00 0.00 179.25 180.11 2zrz h ILE 286 N 0.50 1.24 -0.88 0.00 2.04 -1.01 -1.47 117.51 117.94 2zrz h ILE 286 Ca 0.14 -0.81 0.03 0.00 1.00 0.00 0.00 64.86 65.22 2zrz h ILE 286 Cb 0.11 1.36 -0.05 0.00 -0.74 0.00 0.00 36.82 37.51 2zrz h ILE 286 CO -0.02 0.25 0.58 0.00 0.00 0.00 0.00 178.15 178.96 2zrz h ALA 287 N 0.82 1.43 0.00 1.87 0.00 -0.48 -2.28 119.26 120.62 2zrz h ALA 287 Ca 0.06 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 2zrz h ALA 287 Cb 0.35 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2zrz h ALA 287 CO 0.01 0.49 -0.32 1.25 0.00 0.00 0.00 179.25 180.68 2zrz h LEU 288 N 1.11 0.00 0.00 0.00 6.46 -0.17 -3.44 115.31 119.27 2zrz h LEU 288 Ca 0.34 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 58.10 2zrz h LEU 288 Cb -0.01 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 39.92 2zrz h LEU 288 CO -0.10 0.32 0.00 0.61 -0.62 0.00 0.00 178.44 178.65 2zrz n GLY 289 N -0.59 0.02 3.83 3.75 0.00 -0.87 -4.74 105.19 106.59 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 -0.05 4.61 0.00 -0.59 -4.88 121.76 123.84 2zrz s ALA 290 Ca 0.00 0.23 -0.03 0.00 0.00 0.00 0.00 51.96 52.17 2zrz s ALA 290 Cb 0.00 -3.14 -0.27 0.00 0.00 0.00 0.00 23.12 19.71 2zrz s ALA 290 CO 0.00 -0.36 0.65 -0.44 0.00 0.00 0.00 175.76 175.61 2zrz h ASP 291 N 0.82 0.37 -5.18 0.00 3.32 -0.79 -3.40 116.42 111.55 2zrz h ASP 291 Ca -0.47 -0.63 -0.10 0.00 0.02 0.00 0.00 57.03 55.85 2zrz h ASP 291 Cb 1.19 -0.12 -0.14 0.00 0.22 0.00 0.00 39.33 40.48 2zrz h ASP 291 CO 0.61 1.55 -0.48 0.27 -1.72 0.00 0.00 179.24 179.46 2zrz s ILE 292 N -2.59 0.17 -0.04 0.35 -5.25 -1.05 -4.95 121.20 107.83 2zrz s ILE 292 Ca -0.13 -1.39 -0.03 0.00 -0.99 0.00 0.00 60.65 58.11 2zrz s ILE 292 Cb 0.07 -1.39 -0.04 0.00 2.95 0.00 0.00 42.46 44.05 2zrz s ILE 292 CO 0.82 -0.77 0.12 0.00 -1.79 0.00 0.00 174.94 173.32 2zrz s ALA 293 N -3.84 3.75 0.00 2.27 0.00 0.04 -0.35 121.76 123.64 2zrz s ALA 293 Ca 0.05 -0.78 0.07 0.00 0.00 0.00 0.00 51.96 51.30 2zrz s ALA 293 Cb 0.06 -1.75 -0.03 0.00 0.00 0.00 0.00 23.12 21.40 2zrz s ALA 293 CO -0.10 0.69 -0.21 0.20 0.00 0.00 0.00 175.76 176.33 2zrz s GLY 294 N -1.59 1.44 0.03 0.00 0.00 -0.47 -0.40 107.32 106.34 2zrz s GLY 294 Ca 0.22 -1.14 0.03 0.00 0.00 0.00 0.00 44.72 43.84 2zrz s GLY 294 CO 0.12 -0.98 -0.10 1.06 0.00 0.00 0.00 173.10 173.20 2zrz s MET 295 N -0.99 0.71 0.00 2.90 -1.94 -0.38 -4.19 119.30 115.40 2zrz s MET 295 Ca 0.12 -0.63 0.00 0.00 -1.71 0.00 0.00 55.69 53.47 2zrz s MET 295 Cb -0.10 -0.64 0.00 0.00 2.01 0.00 0.00 34.83 36.10 2zrz s MET 295 CO 0.02 0.15 0.00 0.00 -0.01 0.00 0.00 175.02 175.18 2zrz n ALA 296 N 2.01 2.39 -0.20 3.03 0.00 -1.26 -1.02 120.51 125.46 2zrz n ALA 296 Ca -0.18 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.23 2zrz n ALA 296 Cb 0.55 0.00 0.03 0.00 0.00 0.00 0.00 19.45 20.04 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 -0.88 -2.07 0.00 6.46 -1.94 -0.30 115.31 116.58 2zrz h LEU 297 Ca 0.00 0.21 -0.02 0.00 -0.12 0.00 0.00 57.88 57.95 2zrz h LEU 297 Cb 0.00 0.48 -0.00 0.00 -0.73 0.00 0.00 40.66 40.41 2zrz h LEU 297 CO 0.00 -0.26 -0.09 1.55 -0.62 0.00 0.00 178.44 179.02 2zrz h PRO 298 N -0.10 0.00 -0.11 5.25 0.13 -1.93 -1.14 132.00 134.10 2zrz h PRO 298 Ca 0.26 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.33 2zrz h PRO 298 Cb 0.51 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.64 2zrz h PRO 298 CO -0.65 0.09 -0.17 0.28 -0.23 0.00 0.00 178.00 177.31 2zrz h VAL 299 N 0.00 1.38 -0.14 1.56 2.07 -1.41 -2.74 116.25 116.96 2zrz h VAL 299 Ca -0.00 -1.41 0.05 0.00 0.82 0.00 0.00 66.70 66.15 2zrz h VAL 299 Cb 0.24 2.04 -0.06 0.00 -1.52 0.00 0.00 31.29 31.99 2zrz h VAL 299 CO 0.01 0.41 -0.26 0.25 0.02 0.00 0.00 177.57 178.00 2zrz h LEU 300 N -0.11 -0.82 -0.86 2.57 6.46 -0.81 -0.32 115.31 121.42 2zrz h LEU 300 Ca 0.01 0.13 0.09 0.00 -0.12 0.00 0.00 57.88 57.99 2zrz h LEU 300 Cb 0.74 0.36 -0.07 0.00 -0.73 0.00 0.00 40.66 40.96 2zrz h LEU 300 CO 0.04 -0.31 0.51 0.11 -0.62 0.00 0.00 178.44 178.17 2zrz h LYS 301 N -0.33 0.84 -0.10 1.25 1.57 -1.25 -0.72 116.57 117.83 2zrz h LYS 301 Ca 0.10 -0.05 -0.06 0.00 -1.87 0.00 0.00 60.65 58.78 2zrz h LYS 301 Cb 0.48 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.60 2zrz h LYS 301 CO -0.33 0.56 -0.15 0.77 -0.57 0.00 0.00 179.45 179.72 2zrz h SER 302 N 0.87 0.31 -0.91 0.86 0.02 -1.17 -3.11 113.55 110.42 2zrz h SER 302 Ca 0.40 -0.53 0.15 0.00 -0.84 0.00 0.00 61.79 60.97 2zrz h SER 302 Cb 0.32 -0.09 -0.07 0.00 0.14 0.00 0.00 62.40 62.70 2zrz h SER 302 CO -0.23 0.78 0.58 0.00 -1.14 0.00 0.00 176.83 176.82 2zrz h ALA 303 N 0.54 1.83 -0.34 3.77 0.00 -0.58 0.07 119.26 124.55 2zrz h ALA 303 Ca 0.01 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 2zrz h ALA 303 Cb 0.72 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 2zrz h ALA 303 CO 0.04 -0.08 -0.04 0.82 0.00 0.00 0.00 179.25 179.98 2zrz h ILE 304 N 0.70 1.21 0.00 0.00 2.04 -1.11 -2.19 117.51 118.16 2zrz h ILE 304 Ca 0.46 -0.89 0.00 0.00 1.00 0.00 0.00 64.86 65.44 2zrz h ILE 304 Cb 0.75 1.01 0.00 0.00 -0.74 0.00 0.00 36.82 37.83 2zrz h ILE 304 CO -0.22 0.30 0.00 -0.33 0.00 0.00 0.00 178.15 177.90 2zrz h GLU 305 N 0.51 0.00 0.00 2.37 5.08 -0.95 -3.49 114.58 118.10 2zrz h GLU 305 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2zrz h GLU 305 Cb 0.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.65 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 0.66 3.70 0.24 -3.84 0.00 -0.68 -4.79 105.19 100.47 2zrz n GLY 306 Ca 0.03 -1.76 -0.04 0.00 0.00 0.00 0.00 46.02 44.25 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 -0.06 -0.18 1.61 3.64 -1.85 -2.32 116.57 117.40 2zrz h LYS 307 Ca 0.00 0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 59.22 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 -0.04 -0.57 1.05 -2.27 0.00 0.00 179.45 177.62 2zrz h GLU 308 N -0.07 0.58 -0.69 1.90 9.09 -1.94 -1.76 114.58 121.70 2zrz h GLU 308 Ca 0.23 -0.37 0.13 0.00 0.05 0.00 0.00 59.36 59.40 2zrz h GLU 308 Cb 0.42 0.05 -0.09 0.00 -1.65 0.00 0.00 28.75 27.47 2zrz h GLU 308 CO -0.52 0.99 0.21 1.03 0.05 0.00 0.00 179.01 180.76 2zrz h SER 309 N 0.44 0.12 0.35 3.06 0.87 -1.80 0.66 113.55 117.26 2zrz h SER 309 Ca 0.00 0.12 -0.12 0.00 -1.23 0.00 0.00 61.79 60.56 2zrz h SER 309 Cb 1.12 0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 63.20 2zrz h SER 309 CO 0.11 0.04 -0.51 0.25 -0.53 0.00 0.00 176.83 176.19 2zrz h LEU 310 N 0.34 0.19 -0.37 2.23 5.85 -1.00 -1.75 115.31 120.81 2zrz h LEU 310 Ca 0.37 -0.09 -0.11 0.00 0.84 0.00 0.00 57.88 58.88 2zrz h LEU 310 Cb 0.58 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.54 2zrz h LEU 310 CO -0.42 0.67 -0.22 -0.33 -0.34 0.00 0.00 178.44 177.80 2zrz h GLU 311 N 0.14 0.80 -0.98 1.25 5.08 -0.73 -1.45 114.58 118.69 2zrz h GLU 311 Ca 0.00 -0.37 0.05 0.00 -1.00 0.00 0.00 59.36 58.05 2zrz h GLU 311 Cb 0.95 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 30.12 2zrz h GLU 311 CO 0.08 0.99 0.63 0.37 -1.00 0.00 0.00 179.01 180.08 2zrz h GLN 312 N 0.59 1.16 0.07 2.33 5.75 -0.76 -1.00 115.11 123.25 2zrz h GLN 312 Ca 0.08 -0.07 -0.00 0.00 -0.15 0.00 0.00 58.65 58.50 2zrz h GLN 312 Cb 0.78 -0.26 0.00 0.00 1.07 0.00 0.00 27.48 29.07 2zrz h GLN 312 CO 0.06 0.77 -0.03 0.35 -2.65 0.00 0.00 178.83 177.33 2zrz h PHE 313 N 1.20 -0.09 -0.59 3.99 3.04 -1.08 -1.65 116.94 121.75 2zrz h PHE 313 Ca 0.40 -0.00 -0.02 0.00 3.98 0.00 0.00 57.97 62.33 2zrz h PHE 313 Cb 0.07 0.03 -0.03 0.00 2.56 0.00 0.00 35.95 38.58 2zrz h PHE 313 CO -0.01 0.13 0.29 0.74 -2.02 0.00 0.00 178.31 177.44 2zrz h PHE 314 N -0.29 0.82 -0.28 0.41 0.05 -1.06 -1.15 116.94 115.43 2zrz h PHE 314 Ca -0.01 -0.02 0.02 0.00 3.82 0.00 0.00 57.97 61.78 2zrz h PHE 314 Cb 0.26 -0.26 -0.02 0.00 2.00 0.00 0.00 35.95 37.92 2zrz h PHE 314 CO -0.01 0.60 0.13 0.00 -0.18 0.00 0.00 178.31 178.86 2zrz h ARG 315 N 0.83 0.27 0.03 1.51 3.08 -1.00 -0.23 114.38 118.88 2zrz h ARG 315 Ca 0.21 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.25 2zrz h ARG 315 Cb 0.08 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 2zrz h ARG 315 CO -0.03 0.18 -0.05 -0.22 -1.07 0.00 0.00 179.97 178.79 2zrz h LYS 316 N 0.28 -0.10 -0.30 0.04 3.64 -0.80 -0.56 116.57 118.77 2zrz h LYS 316 Ca 0.12 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.56 2zrz h LYS 316 Cb 0.04 0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 31.84 2zrz h LYS 316 CO -0.09 -0.06 -0.01 0.82 -2.27 0.00 0.00 179.45 177.84 2zrz h ILE 317 N -0.10 0.78 -0.26 2.00 1.08 -1.09 -0.71 117.51 119.19 2zrz h ILE 317 Ca 0.01 -0.03 -0.01 0.00 -0.39 0.00 0.00 64.86 64.44 2zrz h ILE 317 Cb 0.11 0.69 -0.01 0.00 -3.07 0.00 0.00 36.82 34.53 2zrz h ILE 317 CO -0.02 0.01 0.12 0.40 -0.69 0.00 0.00 178.15 177.97 2zrz h ILE 318 N 0.08 1.16 -0.38 -0.67 2.04 -0.81 -0.28 117.51 118.65 2zrz h ILE 318 Ca 0.14 -0.45 0.01 0.00 1.00 0.00 0.00 64.86 65.56 2zrz h ILE 318 Cb 0.19 0.97 -0.02 0.00 -0.74 0.00 0.00 36.82 37.22 2zrz h ILE 318 CO -0.25 0.16 0.24 0.15 0.00 0.00 0.00 178.15 178.45 2zrz h PHE 319 N 0.29 0.45 -0.39 1.37 3.57 -0.89 -0.61 116.94 120.73 2zrz h PHE 319 Ca 0.09 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.65 2zrz h PHE 319 Cb 0.14 -0.15 -0.04 0.00 2.79 0.00 0.00 35.95 38.69 2zrz h PHE 319 CO -0.02 0.27 0.14 0.93 -2.23 0.00 0.00 178.31 177.41 2zrz h GLU 320 N 0.49 0.29 -0.16 1.11 5.08 -0.82 0.28 114.58 120.84 2zrz h GLU 320 Ca 0.14 -0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.52 2zrz h GLU 320 Cb -0.03 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.13 2zrz h GLU 320 CO -0.05 0.19 -0.02 1.25 -1.00 0.00 0.00 179.01 179.38 2zrz h LEU 321 N 0.30 -0.11 -1.37 1.33 5.85 -0.53 -0.97 115.31 119.81 2zrz h LEU 321 Ca 0.18 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.91 2zrz h LEU 321 Cb 0.16 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 2zrz h LEU 321 CO -0.18 -0.03 0.05 0.11 -0.34 0.00 0.00 178.44 178.05 2zrz h LYS 322 N 0.03 0.47 -0.19 1.25 1.57 -0.68 -0.61 116.57 118.39 2zrz h LYS 322 Ca 0.08 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2zrz h LYS 322 Cb 0.11 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 2zrz h LYS 322 CO -0.15 0.46 0.08 0.00 -0.57 0.00 0.00 179.45 179.26 2zrz h ALA 323 N 1.60 0.25 -0.76 3.86 0.00 -0.29 0.42 119.26 124.34 2zrz h ALA 323 Ca 0.11 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.92 2zrz h ALA 323 Cb 0.23 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 2zrz h ALA 323 CO 0.00 -0.15 0.50 0.00 0.00 0.00 0.00 179.25 179.60 2zrz h ALA 324 N 0.92 1.50 0.03 0.00 0.00 -0.48 -0.37 119.26 120.86 2zrz h ALA 324 Ca 0.06 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2zrz h ALA 324 Cb 0.18 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2zrz h ALA 324 CO -0.00 0.45 -0.01 0.52 0.00 0.00 0.00 179.25 180.20 2zrz h MET 325 N 0.99 -0.04 -0.59 0.00 2.07 -0.59 -2.63 114.93 114.14 2zrz h MET 325 Ca 0.29 0.00 0.09 0.00 -2.07 0.00 0.00 59.70 58.01 2zrz h MET 325 Cb -0.05 0.01 -0.11 0.00 -1.87 0.00 0.00 31.60 29.58 2zrz h MET 325 CO -0.07 0.48 -0.43 1.98 1.07 0.00 0.00 176.91 179.93 2zrz h MET 326 N -0.57 -0.21 0.00 1.72 -1.53 0.12 0.11 114.93 114.57 2zrz h MET 326 Ca -0.00 0.01 0.00 0.00 -3.44 0.00 0.00 59.70 56.27 2zrz h MET 326 Cb 0.53 0.05 0.00 0.00 -0.55 0.00 0.00 31.60 31.63 2zrz h MET 326 CO 0.01 -0.14 0.00 1.28 0.14 0.00 0.00 176.91 178.20 2zrz n LEU 327 N -5.40 0.00 -0.39 3.39 4.77 -0.17 -1.25 117.00 117.94 2zrz n LEU 327 Ca 0.02 0.04 0.04 0.00 -0.03 0.00 0.00 56.01 56.08 2zrz n LEU 327 Cb 0.35 -0.04 0.08 0.00 -2.33 0.00 0.00 43.42 41.48 2zrz n LEU 327 CO -0.02 -0.01 0.52 0.35 -1.33 0.00 0.00 177.39 176.90 2zrz n THR 328 N -1.04 0.66 -2.96 -5.08 -2.24 -0.73 -0.41 114.28 102.48 2zrz n THR 328 Ca 0.19 -0.83 -0.19 0.00 -2.27 0.00 0.00 64.05 60.95 2zrz n THR 328 Cb 0.11 0.72 0.04 0.00 -2.10 0.00 0.00 70.33 69.09 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 0.27 -0.31 3.37 3.38 0.00 -0.38 -4.83 105.19 106.70 2zrz n GLY 329 Ca 0.07 -0.01 -0.45 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.83 6.14 0.30 1.61 0.01 0.29 -4.93 113.70 114.30 2zrz s SER 330 Ca 0.29 -1.41 0.12 0.00 1.31 0.00 0.00 55.95 56.25 2zrz s SER 330 Cb -0.13 -2.18 0.46 0.00 0.21 0.00 0.00 66.02 64.38 2zrz s SER 330 CO 0.35 -0.68 1.67 0.07 0.41 0.00 0.00 173.24 175.06 2zrz h LYS 331 N 8.77 0.00 -4.45 12.44 2.10 -1.94 -3.39 116.57 130.10 2zrz h LYS 331 Ca -0.29 0.00 -0.34 0.00 -2.00 0.00 0.00 60.65 58.02 2zrz h LYS 331 Cb 1.11 0.00 -0.11 0.00 -0.90 0.00 0.00 32.23 32.33 2zrz h LYS 331 CO 0.90 0.54 -0.34 0.16 -2.00 0.00 0.00 179.45 178.71 2zrz s ASP 332 N -6.83 1.11 0.29 7.07 3.84 -1.26 -0.62 116.67 120.27 2zrz s ASP 332 Ca -0.02 -1.57 -0.02 0.00 -0.00 0.00 0.00 52.55 50.95 2zrz s ASP 332 Cb 0.13 0.59 0.44 0.00 -1.38 0.00 0.00 42.92 42.70 2zrz s ASP 332 CO 0.75 -1.16 1.94 0.58 -0.00 0.00 0.00 175.17 177.28 2zrz h VAL 333 N 2.17 1.17 -0.94 2.11 2.07 -1.81 -2.50 116.25 118.52 2zrz h VAL 333 Ca -0.28 -0.39 -0.00 0.00 0.82 0.00 0.00 66.70 66.85 2zrz h VAL 333 Cb 1.24 -0.07 -0.05 0.00 -1.52 0.00 0.00 31.29 30.90 2zrz h VAL 333 CO 0.39 0.21 0.58 0.44 0.02 0.00 0.00 177.57 179.20 2zrz h ASP 334 N 1.14 1.12 -0.59 0.57 3.45 -1.93 -1.34 116.42 118.84 2zrz h ASP 334 Ca 0.35 -0.06 -0.10 0.00 0.43 0.00 0.00 57.03 57.65 2zrz h ASP 334 Cb -0.02 -0.28 -0.02 0.00 -0.56 0.00 0.00 39.33 38.45 2zrz h ASP 334 CO -0.10 0.85 -0.02 0.00 -1.57 0.00 0.00 179.24 178.40 2zrz h ALA 335 N 1.34 0.80 -0.79 3.45 0.00 -1.85 -2.82 119.26 119.40 2zrz h ALA 335 Ca 0.34 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2zrz h ALA 335 Cb -0.07 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.46 2zrz h ALA 335 CO -0.07 0.65 0.50 1.25 0.00 0.00 0.00 179.25 181.59 2zrz h LEU 336 N 0.95 0.92 -2.87 0.00 5.85 -1.08 -1.47 115.31 117.61 2zrz h LEU 336 Ca 0.17 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.84 2zrz h LEU 336 Cb 0.58 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.38 2zrz h LEU 336 CO 0.03 0.69 0.02 0.11 -0.34 0.00 0.00 178.44 178.95 2zrz h LYS 337 N 1.07 0.00 0.00 1.25 1.57 -1.00 -2.41 116.57 117.05 2zrz h LYS 337 Ca 0.29 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.06 2zrz h LYS 337 Cb -0.09 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.22 2zrz h LYS 337 CO -0.06 0.00 -0.12 0.36 -0.57 0.00 0.00 179.45 179.07 2zrz n LYS 338 N -3.03 1.03 -1.35 3.15 2.85 -0.81 -4.63 118.16 115.38 2zrz n LYS 338 Ca -0.03 -2.29 -0.30 0.00 -1.05 0.00 0.00 58.31 54.64 2zrz n LYS 338 Cb 0.09 -1.30 0.12 0.00 -0.65 0.00 0.00 35.03 33.28 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 -2.31 2.86 0.12 0.58 -1.32 -0.62 -4.98 115.64 109.96 2zrz s THR 339 Ca 0.26 0.28 -0.30 0.00 -1.21 0.00 0.00 61.69 60.72 2zrz s THR 339 Cb 0.23 -2.87 -0.06 0.00 -1.51 0.00 0.00 72.50 68.29 2zrz s THR 339 CO 0.02 -0.36 1.06 -0.44 -2.21 0.00 0.00 174.62 172.69 2zrz s SER 340 N -3.61 7.31 0.24 8.08 0.01 -1.26 -5.01 113.70 119.46 2zrz s SER 340 Ca 0.62 1.94 0.06 0.00 1.31 0.00 0.00 55.95 59.88 2zrz s SER 340 Cb -0.16 -2.59 -0.05 0.00 0.21 0.00 0.00 66.02 63.42 2zrz s SER 340 CO 0.56 -0.22 -0.07 0.27 0.41 0.00 0.00 173.24 174.18 2zrz s ILE 341 N 0.21 1.50 -0.06 1.44 -4.36 -1.26 -1.32 121.20 117.35 2zrz s ILE 341 Ca 0.51 -2.12 0.05 0.00 -0.26 0.00 0.00 60.65 58.83 2zrz s ILE 341 Cb -0.27 -2.29 -0.01 0.00 1.25 0.00 0.00 42.46 41.15 2zrz s ILE 341 CO 0.32 -0.41 -0.22 -0.69 0.24 0.00 0.00 174.94 174.18 2zrz s VAL 342 N -3.12 1.81 -0.18 8.37 1.01 0.84 -4.88 120.40 124.25 2zrz s VAL 342 Ca 0.27 -0.92 -0.01 0.00 0.00 0.00 0.00 61.98 61.32 2zrz s VAL 342 Cb 0.03 -1.54 0.00 0.00 0.00 0.00 0.00 36.38 34.87 2zrz s VAL 342 CO 0.09 0.51 -0.12 -0.63 0.00 0.00 0.00 175.10 174.95 2zrz s ILE 343 N 0.02 2.81 0.34 2.22 1.01 -1.26 -1.24 121.20 125.09 2zrz s ILE 343 Ca -0.07 -0.70 0.00 0.00 0.00 0.00 0.00 60.65 59.89 2zrz s ILE 343 Cb -0.14 -2.22 0.00 0.00 0.01 0.00 0.00 42.46 40.11 2zrz s ILE 343 CO 0.04 0.49 0.03 0.18 0.00 0.00 0.00 174.94 175.68 2zrz n LEU 344 N 4.45 0.00 0.00 2.97 4.77 -0.60 -4.75 117.00 123.84 2zrz n LEU 344 Ca -0.19 -2.09 0.00 0.00 -0.03 0.00 0.00 56.01 53.70 2zrz n LEU 344 Cb 0.51 0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.81 2zrz n LEU 344 CO 0.28 -0.32 0.00 0.61 -1.33 0.00 0.00 177.39 176.63 2zrz n GLY 345 N 0.94 2.51 0.24 -0.72 0.00 -1.26 -1.34 105.19 105.55 2zrz n GLY 345 Ca -0.13 -0.33 -0.02 0.00 0.00 0.00 0.00 46.02 45.54 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 0.43 -0.72 1.61 1.57 -1.96 -2.51 116.57 114.98 2zrz h LYS 346 Ca 0.00 -0.14 -0.01 0.00 -1.87 0.00 0.00 60.65 58.63 2zrz h LYS 346 Cb 0.00 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.24 2zrz h LYS 346 CO 0.00 0.62 0.42 1.25 -0.57 0.00 0.00 179.45 181.17 2zrz h LEU 347 N 0.39 0.88 -0.14 2.94 5.85 -1.86 -0.22 115.31 123.16 2zrz h LEU 347 Ca 0.06 -0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.72 2zrz h LEU 347 Cb 0.59 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 2zrz h LEU 347 CO 0.04 0.71 0.05 0.50 -0.34 0.00 0.00 178.44 179.39 2zrz h LYS 348 N 0.99 0.11 -0.65 1.25 3.64 -0.80 -1.13 116.57 119.99 2zrz h LYS 348 Ca 0.26 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.62 2zrz h LYS 348 Cb -0.00 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.76 2zrz h LYS 348 CO -0.05 0.07 0.38 0.93 -2.27 0.00 0.00 179.45 178.52 2zrz h GLU 349 N 0.12 0.90 0.11 1.90 5.08 -1.28 -0.63 114.58 120.78 2zrz h GLU 349 Ca 0.06 -0.09 0.02 0.00 -1.00 0.00 0.00 59.36 58.35 2zrz h GLU 349 Cb 0.03 -0.18 -0.05 0.00 0.50 0.00 0.00 28.75 29.06 2zrz h GLU 349 CO -0.06 0.66 -0.40 2.35 -1.00 0.00 0.00 179.01 180.56 2zrz h TRP 350 N 0.89 -1.12 -0.62 4.33 2.91 -0.79 -1.53 115.95 120.02 2zrz h TRP 350 Ca 0.23 0.03 0.04 0.00 1.13 0.00 0.00 58.89 60.32 2zrz h TRP 350 Cb 0.01 0.48 -0.05 0.00 -0.51 0.00 0.00 29.16 29.09 2zrz h TRP 350 CO -0.01 -0.50 0.35 0.00 -1.03 0.00 0.00 178.44 177.25 2zrz h ALA 351 N -0.11 0.81 -0.09 2.65 0.00 -0.94 -1.58 119.26 120.00 2zrz h ALA 351 Ca 0.03 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2zrz h ALA 351 Cb 0.66 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 2zrz h ALA 351 CO -0.24 0.06 0.05 0.93 0.00 0.00 0.00 179.25 180.05 2zrz h GLU 352 N 0.68 0.12 -0.70 0.00 5.08 -0.92 -0.28 114.58 118.56 2zrz h GLU 352 Ca 0.26 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.59 2zrz h GLU 352 Cb 0.10 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 2zrz h GLU 352 CO -0.14 0.12 0.34 -0.92 -1.00 0.00 0.00 179.01 177.41 2zrz h TYR 353 N 0.08 0.99 0.00 4.33 3.20 -1.15 -2.72 116.97 121.70 2zrz h TYR 353 Ca 0.03 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2zrz h TYR 353 Cb 0.03 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 37.99 2zrz h TYR 353 CO -0.06 0.72 0.00 0.54 -1.64 0.00 0.00 178.16 177.72 2zrz n ARG 354 N -4.34 0.97 -0.95 1.82 5.12 -0.61 -4.85 116.66 113.83 2zrz n ARG 354 Ca 0.07 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.99 2zrz n ARG 354 Cb 0.13 -1.20 0.00 0.00 -1.16 0.00 0.00 32.46 30.23 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 0.66 0.51 3.56 -0.13 0.00 -1.01 -4.98 105.19 103.78 2zrz n GLY 355 Ca 0.09 -0.18 -0.41 0.00 0.00 0.00 0.00 46.02 45.53 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 3.69 -0.10 -0.61 1.01 -0.15 -4.96 121.20 118.07 2zrz s ILE 356 Ca 0.00 0.44 -0.29 0.00 0.00 0.00 0.00 60.65 60.80 2zrz s ILE 356 Cb 0.00 -4.68 -0.06 0.00 0.01 0.00 0.00 42.46 37.74 2zrz s ILE 356 CO 0.00 -1.58 1.82 0.21 0.00 0.00 0.00 174.94 175.40 2zrz s ASN 357 N 4.51 6.33 0.46 3.58 3.84 -1.26 -4.36 114.94 128.04 2zrz s ASN 357 Ca 0.43 2.13 0.13 0.00 0.21 0.00 0.00 52.86 55.77 2zrz s ASN 357 Cb -0.09 -2.53 1.04 0.00 -0.55 0.00 0.00 41.25 39.12 2zrz s ASN 357 CO 0.18 -1.22 2.04 -0.07 -2.79 0.00 0.00 177.10 175.24 2zrz h LEU 358 N 11.54 0.09 0.04 3.21 3.38 -1.95 0.63 115.31 132.25 2zrz h LEU 358 Ca -0.41 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.55 2zrz h LEU 358 Cb 1.20 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.92 2zrz h LEU 358 CO 0.96 0.17 -0.02 0.28 0.09 0.00 0.00 178.44 179.93 2zrz h SER 359 N 0.10 -0.05 0.50 -0.43 0.02 -2.00 -2.05 113.55 109.64 2zrz h SER 359 Ca 0.02 -0.48 -0.07 0.00 -0.84 0.00 0.00 61.79 60.42 2zrz h SER 359 Cb 0.17 0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.72 2zrz h SER 359 CO 0.01 0.47 -0.35 0.16 -1.14 0.00 0.00 176.83 175.97 2zrz h ILE 360 N -0.57 1.08 0.05 3.27 -0.00 -1.90 -2.62 117.51 116.82 2zrz h ILE 360 Ca -0.01 -1.29 -0.00 0.00 -0.00 0.00 0.00 64.86 63.57 2zrz h ILE 360 Cb 0.52 1.73 0.00 0.00 -0.00 0.00 0.00 36.82 39.07 2zrz h ILE 360 CO 0.01 0.35 -0.02 0.22 -0.00 0.00 0.00 178.15 178.70 2zrz h TYR 361 N 0.00 -0.06 -0.77 0.16 5.03 -0.88 -1.32 116.97 119.13 2zrz h TYR 361 Ca -0.00 -0.00 0.10 0.00 2.58 0.00 0.00 58.73 61.41 2zrz h TYR 361 Cb 0.70 0.02 -0.08 0.00 1.55 0.00 0.00 36.73 38.92 2zrz h TYR 361 CO 0.00 -0.03 0.40 0.93 -1.32 0.00 0.00 178.16 178.14 2zrz h GLU 362 N -0.07 0.64 -0.05 1.82 4.39 -1.05 -1.70 114.58 118.56 2zrz h GLU 362 Ca -0.01 -0.04 0.01 0.00 0.34 0.00 0.00 59.36 59.67 2zrz h GLU 362 Cb 0.06 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.55 2zrz h GLU 362 CO 0.01 0.42 -0.03 0.87 -1.16 0.00 0.00 179.01 179.12 2zrz h LYS 363 N 0.66 -0.04 -0.94 2.33 1.79 -1.30 -3.21 116.57 115.86 2zrz h LYS 363 Ca 0.39 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.86 2zrz h LYS 363 Cb 0.42 0.01 -0.05 0.00 -1.58 0.00 0.00 32.23 31.03 2zrz h LYS 363 CO -0.28 -0.02 0.61 0.28 -1.08 0.00 0.00 179.45 178.95 2zrz h VAL 364 N -0.04 1.25 0.00 0.50 2.07 -0.39 -2.31 116.25 117.33 2zrz h VAL 364 Ca 0.03 -0.48 0.00 0.00 0.82 0.00 0.00 66.70 67.07 2zrz h VAL 364 Cb 0.08 -0.12 0.00 0.00 -1.52 0.00 0.00 31.29 29.73 2zrz h VAL 364 CO -0.07 0.25 0.00 -2.11 0.02 0.00 0.00 177.57 175.66 2zrz n ARG 365 N -4.38 0.62 0.00 1.57 1.85 -0.76 -5.06 116.66 110.50 2zrz n ARG 365 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.96 2zrz n ARG 365 Cb 0.03 -1.19 0.00 0.00 -1.05 0.00 0.00 32.46 30.25 2zrz n ARG 365 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25