#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nzy s TYR 2 N 0.00 2.72 -0.65 1.12 2.02 -1.26 -4.95 117.35 116.35 1nzy s TYR 2 Ca 0.00 1.47 0.07 0.00 -0.37 0.00 0.00 57.07 58.24 1nzy s TYR 2 Cb 0.00 -3.54 0.00 0.00 -0.40 0.00 0.00 41.96 38.02 1nzy s TYR 2 CO 0.00 -1.96 0.54 -0.85 -1.57 0.00 0.00 175.55 171.71 1nzy n GLU 3 N -0.49 2.08 0.00 -0.62 0.28 -1.26 -4.64 120.64 116.00 1nzy n GLU 3 Ca 0.07 -0.54 0.00 0.00 -0.16 0.00 0.00 57.16 56.54 1nzy n GLU 3 Cb 0.46 -1.00 0.00 0.00 1.43 0.00 0.00 31.44 32.34 1nzy n GLU 3 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1nzy n ALA 4 N -0.26 2.32 -2.43 -1.84 0.00 -1.26 -5.05 120.51 111.99 1nzy n ALA 4 Ca 0.03 -0.43 -0.09 0.00 0.00 0.00 0.00 53.44 52.95 1nzy n ALA 4 Cb 0.15 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.51 1nzy n ALA 4 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1nzy s ILE 5 N -0.09 0.09 0.19 0.00 -4.36 -1.26 -4.31 121.20 111.45 1nzy s ILE 5 Ca 0.00 -1.62 -0.12 0.00 -0.26 0.00 0.00 60.65 58.65 1nzy s ILE 5 Cb 0.00 -1.88 -0.07 0.00 1.25 0.00 0.00 42.46 41.76 1nzy s ILE 5 CO 0.00 -0.43 0.55 -0.83 0.24 0.00 0.00 174.94 174.47 1nzy s GLY 6 N -2.99 2.37 -0.20 6.27 0.00 0.79 -4.81 107.32 108.74 1nzy s GLY 6 Ca 0.19 -0.21 -0.27 0.00 0.00 0.00 0.00 44.72 44.43 1nzy s GLY 6 CO -0.01 0.00 0.71 -1.58 0.00 0.00 0.00 173.10 172.23 1nzy s HIS 7 N -1.64 -0.74 0.14 1.90 5.04 -1.26 -0.38 115.29 118.35 1nzy s HIS 7 Ca 0.42 1.67 -0.24 0.00 -1.54 0.00 0.00 55.06 55.37 1nzy s HIS 7 Cb -0.13 0.32 0.07 0.00 0.04 0.00 0.00 32.58 32.88 1nzy s HIS 7 CO 0.20 -0.45 0.62 -0.98 -2.34 0.00 0.00 174.74 171.79 1nzy s ARG 8 N -0.12 1.24 -0.18 2.88 1.70 -0.84 -5.00 118.95 118.62 1nzy s ARG 8 Ca -0.03 -0.44 0.00 0.00 -0.47 0.00 0.00 55.73 54.79 1nzy s ARG 8 Cb -0.03 0.57 0.04 0.00 -0.57 0.00 0.00 34.95 34.96 1nzy s ARG 8 CO 0.04 -0.54 -0.10 0.08 -1.08 0.00 0.00 175.30 173.70 1nzy s VAL 9 N -3.63 1.51 -0.18 4.99 1.01 -1.26 -0.50 120.40 122.34 1nzy s VAL 9 Ca 0.01 -0.87 -0.15 0.00 0.00 0.00 0.00 61.98 60.97 1nzy s VAL 9 Cb -0.01 -1.58 0.05 0.00 0.00 0.00 0.00 36.38 34.84 1nzy s VAL 9 CO -0.12 0.20 0.48 -0.70 0.00 0.00 0.00 175.10 174.95 1nzy s GLU 10 N 1.46 0.53 -1.46 2.72 2.12 0.36 -4.89 118.70 119.55 1nzy s GLU 10 Ca 0.00 0.71 -0.09 0.00 0.36 0.00 0.00 54.97 55.95 1nzy s GLU 10 Cb -0.15 0.21 0.05 0.00 0.26 0.00 0.00 34.13 34.50 1nzy s GLU 10 CO -0.08 -0.09 0.78 -0.25 -0.54 0.00 0.00 175.26 175.08 1nzy n ASP 11 N 3.15 -5.19 0.00 -1.70 8.00 -1.26 -1.80 116.55 117.75 1nzy n ASP 11 Ca -0.15 -0.50 0.00 0.00 0.71 0.00 0.00 54.79 54.85 1nzy n ASP 11 Cb 0.57 -4.18 0.00 0.00 -0.02 0.00 0.00 41.12 37.49 1nzy n ASP 11 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1nzy n GLY 12 N -1.56 1.04 3.42 0.44 0.00 -1.26 -4.79 105.19 102.48 1nzy n GLY 12 Ca -0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.66 1nzy n GLY 12 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nzy s VAL 13 N -3.80 3.43 -0.50 1.61 1.01 -0.74 0.13 120.40 121.54 1nzy s VAL 13 Ca 0.00 -0.52 -0.18 0.00 0.00 0.00 0.00 61.98 61.27 1nzy s VAL 13 Cb 0.00 -2.48 0.06 0.00 0.00 0.00 0.00 36.38 33.97 1nzy s VAL 13 CO 0.00 0.51 0.58 0.00 0.00 0.00 0.00 175.10 176.19 1nzy s ALA 14 N 0.40 3.42 -0.30 5.51 0.00 -0.64 -0.49 121.76 129.66 1nzy s ALA 14 Ca -0.07 -1.83 -0.12 0.00 0.00 0.00 0.00 51.96 49.93 1nzy s ALA 14 Cb -0.15 -3.30 -0.04 0.00 0.00 0.00 0.00 23.12 19.63 1nzy s ALA 14 CO 0.04 -1.96 0.22 -2.00 0.00 0.00 0.00 175.76 172.06 1nzy s GLU 15 N 2.43 3.81 -0.23 0.00 2.12 0.34 -1.39 118.70 125.78 1nzy s GLU 15 Ca 0.13 -0.40 -0.08 0.00 0.36 0.00 0.00 54.97 54.98 1nzy s GLU 15 Cb -0.20 -3.71 -0.04 0.00 0.26 0.00 0.00 34.13 30.44 1nzy s GLU 15 CO 0.11 -0.28 0.09 0.42 -0.54 0.00 0.00 175.26 175.06 1nzy s ILE 16 N 1.78 4.64 -0.18 -3.70 1.01 0.61 -1.99 121.20 123.37 1nzy s ILE 16 Ca 0.07 -0.07 -0.01 0.00 0.00 0.00 0.00 60.65 60.64 1nzy s ILE 16 Cb -0.16 -3.15 0.00 0.00 0.01 0.00 0.00 42.46 39.16 1nzy s ILE 16 CO 0.11 0.37 -0.13 -0.89 0.00 0.00 0.00 174.94 174.40 1nzy s THR 17 N 1.21 2.78 0.05 2.92 2.01 0.49 -1.64 115.64 123.46 1nzy s THR 17 Ca 0.05 -0.71 -0.31 0.00 0.31 0.00 0.00 61.69 61.03 1nzy s THR 17 Cb -0.14 -2.21 -0.06 0.00 0.01 0.00 0.00 72.50 70.10 1nzy s THR 17 CO 0.04 0.49 1.34 -0.63 -0.69 0.00 0.00 174.62 175.17 1nzy s ILE 18 N 1.14 3.68 -0.39 1.82 1.01 -0.24 -0.15 121.20 128.07 1nzy s ILE 18 Ca 0.01 1.15 0.01 0.00 0.00 0.00 0.00 60.65 61.82 1nzy s ILE 18 Cb -0.14 -3.74 0.14 0.00 0.01 0.00 0.00 42.46 38.72 1nzy s ILE 18 CO -0.04 0.05 0.22 -0.75 0.00 0.00 0.00 174.94 174.42 1nzy s LYS 19 N 1.64 0.91 -0.42 2.79 2.20 -1.26 -1.01 119.74 124.59 1nzy s LYS 19 Ca 0.62 -1.65 0.08 0.00 -0.36 0.00 0.00 55.97 54.66 1nzy s LYS 19 Cb -0.32 -1.82 0.36 0.00 -1.51 0.00 0.00 37.83 34.54 1nzy s LYS 19 CO 0.28 -1.18 1.27 -0.11 -0.36 0.00 0.00 175.35 175.25 1nzy n LEU 20 N 3.82 -2.05 -0.30 5.43 7.94 -1.26 -4.82 117.00 125.76 1nzy n LEU 20 Ca 0.10 -3.52 0.32 0.00 -1.11 0.00 0.00 56.01 51.79 1nzy n LEU 20 Cb 0.36 0.36 0.70 0.00 0.53 0.00 0.00 43.42 45.36 1nzy n LEU 20 CO 0.19 1.95 1.29 1.55 -1.11 0.00 0.00 177.39 181.27 1nzy h PRO 21 N 2.34 0.07 0.00 1.96 0.13 -1.89 0.22 132.00 134.84 1nzy h PRO 21 Ca -0.22 -0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.84 1nzy h PRO 21 Cb 1.23 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 1nzy h PRO 21 CO -0.00 0.05 -0.32 0.07 -0.23 0.00 0.00 178.00 177.57 1nzy h ARG 22 N 0.08 0.00 -0.58 0.86 0.11 -1.98 -2.58 114.38 110.28 1nzy h ARG 22 Ca 0.55 0.00 -0.37 0.00 0.10 0.00 0.00 59.98 60.26 1nzy h ARG 22 Cb 2.02 0.00 -0.23 0.00 1.11 0.00 0.00 29.97 32.88 1nzy h ARG 22 CO -0.06 0.32 -0.09 0.72 0.10 0.00 0.00 179.97 180.96 1nzy n HIS 23 N -3.87 1.93 -1.72 4.08 8.25 0.29 -4.93 115.22 119.25 1nzy n HIS 23 Ca -0.01 -2.01 -0.19 0.00 -0.26 0.00 0.00 57.72 55.24 1nzy n HIS 23 Cb 0.39 -0.63 -0.07 0.00 1.12 0.00 0.00 29.99 30.80 1nzy n HIS 23 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1nzy n ARG 24 N -0.99 -1.38 -1.96 -0.41 5.12 -0.97 -2.47 116.66 113.59 1nzy n ARG 24 Ca 0.42 1.13 -0.10 0.00 -1.93 0.00 0.00 57.85 57.37 1nzy n ARG 24 Cb 0.99 -5.50 -0.01 0.00 -1.16 0.00 0.00 32.46 26.78 1nzy n ARG 24 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 1nzy n ASN 25 N -1.22 -3.55 -4.70 0.55 3.02 0.51 -2.27 115.26 107.60 1nzy n ASN 25 Ca -0.20 0.05 -0.32 0.00 -0.03 0.00 0.00 54.58 54.08 1nzy n ASN 25 Cb 0.64 -2.59 0.13 0.00 -0.61 0.00 0.00 39.78 37.35 1nzy n ASN 25 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1nzy s ALA 26 N -2.46 1.80 -0.31 5.41 0.00 -1.03 -3.49 121.76 121.67 1nzy s ALA 26 Ca 0.00 0.63 -0.11 0.00 0.00 0.00 0.00 51.96 52.48 1nzy s ALA 26 Cb 0.00 -3.43 -0.02 0.00 0.00 0.00 0.00 23.12 19.67 1nzy s ALA 26 CO 0.00 -2.33 0.20 -0.51 0.00 0.00 0.00 175.76 173.12 1nzy s LEU 27 N -6.05 4.25 0.48 0.00 1.43 0.01 -4.70 118.68 114.10 1nzy s LEU 27 Ca 0.68 -0.33 -0.11 0.00 -1.03 0.00 0.00 54.13 53.34 1nzy s LEU 27 Cb -0.24 -2.09 -0.06 0.00 0.03 0.00 0.00 46.19 43.83 1nzy s LEU 27 CO 0.54 -0.17 0.87 -0.94 0.23 0.00 0.00 176.35 176.88 1nzy s SER 28 N 1.70 6.45 0.26 2.29 1.04 -1.26 -3.28 113.70 120.90 1nzy s SER 28 Ca 0.06 1.25 -0.01 0.00 0.48 0.00 0.00 55.95 57.73 1nzy s SER 28 Cb -0.17 -2.38 0.54 0.00 0.10 0.00 0.00 66.02 64.11 1nzy s SER 28 CO 0.09 -0.56 1.73 0.58 0.98 0.00 0.00 173.24 176.07 1nzy h VAL 29 N 0.64 0.64 -0.39 5.02 2.07 -1.96 -0.88 116.25 121.39 1nzy h VAL 29 Ca -0.46 -0.17 -0.11 0.00 0.82 0.00 0.00 66.70 66.77 1nzy h VAL 29 Cb 1.19 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 1nzy h VAL 29 CO 0.63 0.09 -0.22 0.50 0.02 0.00 0.00 177.57 178.59 1nzy h LYS 30 N 0.49 0.77 -0.67 1.57 1.63 -2.00 -2.58 116.57 115.79 1nzy h LYS 30 Ca 0.46 -0.31 -0.03 0.00 -0.85 0.00 0.00 60.65 59.92 1nzy h LYS 30 Cb 0.72 -0.04 -0.03 0.00 -0.60 0.00 0.00 32.23 32.29 1nzy h LYS 30 CO -0.42 0.92 0.32 0.00 -3.45 0.00 0.00 179.45 176.82 1nzy h ALA 31 N 1.08 0.87 -0.91 5.00 0.00 -1.50 -1.84 119.26 121.95 1nzy h ALA 31 Ca 0.09 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 54.89 1nzy h ALA 31 Cb 0.73 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 18.20 1nzy h ALA 31 CO 0.06 0.44 0.59 0.52 0.00 0.00 0.00 179.25 180.85 1nzy h MET 32 N 0.93 1.11 -0.71 0.00 2.86 -1.14 0.22 114.93 118.21 1nzy h MET 32 Ca 0.23 -0.07 -0.06 0.00 -2.06 0.00 0.00 59.70 57.75 1nzy h MET 32 Cb 0.13 -0.25 -0.03 0.00 0.06 0.00 0.00 31.60 31.51 1nzy h MET 32 CO -0.03 0.73 0.22 1.96 1.06 0.00 0.00 176.91 180.85 1nzy h GLN 33 N 1.14 1.09 -0.48 1.72 4.20 -1.08 -1.60 115.11 120.10 1nzy h GLN 33 Ca 0.37 -0.23 -0.09 0.00 0.06 0.00 0.00 58.65 58.76 1nzy h GLN 33 Cb 0.02 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.62 1nzy h GLN 33 CO -0.12 0.93 -0.07 0.93 -0.67 0.00 0.00 178.83 179.83 1nzy h GLU 34 N 1.05 0.89 -0.25 1.46 5.08 -0.28 -0.90 114.58 121.63 1nzy h GLU 34 Ca 0.23 -0.32 0.04 0.00 -1.00 0.00 0.00 59.36 58.31 1nzy h GLU 34 Cb 0.29 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.44 1nzy h GLU 34 CO -0.01 0.96 0.02 0.28 -1.00 0.00 0.00 179.01 179.26 1nzy h VAL 35 N 0.74 0.84 -0.88 3.13 2.07 -0.22 0.25 116.25 122.19 1nzy h VAL 35 Ca 0.13 -0.03 0.08 0.00 0.82 0.00 0.00 66.70 67.69 1nzy h VAL 35 Cb 0.60 0.74 -0.07 0.00 -1.52 0.00 0.00 31.29 31.04 1nzy h VAL 35 CO 0.04 0.02 0.54 0.74 0.02 0.00 0.00 177.57 178.92 1nzy h THR 36 N 0.10 1.00 -0.32 2.57 2.02 -1.14 -0.45 112.91 116.69 1nzy h THR 36 Ca 0.12 -0.32 -0.00 0.00 0.77 0.00 0.00 66.41 66.97 1nzy h THR 36 Cb 0.14 -0.03 -0.02 0.00 -1.74 0.00 0.00 68.15 66.51 1nzy h THR 36 CO -0.18 0.17 0.18 -0.78 0.37 0.00 0.00 175.52 175.29 1nzy h ASP 37 N 0.94 0.39 -0.26 4.18 3.58 -0.09 -1.18 116.42 123.98 1nzy h ASP 37 Ca 0.40 -0.07 -0.05 0.00 0.42 0.00 0.00 57.03 57.73 1nzy h ASP 37 Cb 0.25 -0.10 -0.02 0.00 1.72 0.00 0.00 39.33 41.18 1nzy h ASP 37 CO -0.20 0.35 0.03 0.00 -2.88 0.00 0.00 179.24 176.54 1nzy h ALA 38 N 1.06 1.39 -0.41 -0.78 0.00 0.13 -0.38 119.26 120.27 1nzy h ALA 38 Ca 0.11 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.74 1nzy h ALA 38 Cb 0.04 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1nzy h ALA 38 CO -0.02 0.43 -0.12 -0.07 0.00 0.00 0.00 179.25 179.47 1nzy h LEU 39 N 0.52 0.82 -0.42 0.00 3.38 -0.73 0.25 115.31 119.13 1nzy h LEU 39 Ca 0.12 -0.37 0.01 0.00 0.09 0.00 0.00 57.88 57.72 1nzy h LEU 39 Cb 0.30 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1nzy h LEU 39 CO 0.01 1.01 0.28 0.78 0.09 0.00 0.00 178.44 180.60 1nzy h ASN 40 N 0.63 0.48 -0.42 -0.43 2.35 -0.65 -2.14 115.58 115.40 1nzy h ASN 40 Ca 0.10 -0.01 -0.07 0.00 -0.55 0.00 0.00 56.30 55.77 1nzy h ASN 40 Cb 0.66 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.89 1nzy h ASN 40 CO 0.05 0.35 0.00 0.03 -1.65 0.00 0.00 177.43 176.21 1nzy h ARG 41 N 0.57 0.82 -0.55 0.81 2.47 -0.97 -2.36 114.38 115.17 1nzy h ARG 41 Ca 0.16 -0.22 0.00 0.00 -1.26 0.00 0.00 59.98 58.66 1nzy h ARG 41 Cb -0.06 -0.09 -0.03 0.00 -1.65 0.00 0.00 29.97 28.14 1nzy h ARG 41 CO -0.04 0.82 0.35 0.00 0.56 0.00 0.00 179.97 181.67 1nzy h ALA 42 N 1.24 0.70 0.00 0.04 0.00 -0.55 -1.17 119.26 119.52 1nzy h ALA 42 Ca 0.15 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1nzy h ALA 42 Cb 0.45 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1nzy h ALA 42 CO 0.02 0.15 -0.23 1.49 0.00 0.00 0.00 179.25 180.67 1nzy h GLU 43 N 0.74 0.00 -0.00 0.00 4.81 -1.26 -2.30 114.58 116.58 1nzy h GLU 43 Ca 0.20 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.43 1nzy h GLU 43 Cb -0.07 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.31 1nzy h GLU 43 CO -0.04 0.23 -0.47 0.39 -0.73 0.00 0.00 179.01 178.39 1nzy n GLU 44 N -3.70 0.02 -3.30 1.92 1.02 -0.85 -4.84 120.64 110.91 1nzy n GLU 44 Ca -0.01 -0.01 -0.42 0.00 -0.02 0.00 0.00 57.16 56.70 1nzy n GLU 44 Cb 0.35 -1.50 -0.08 0.00 -0.02 0.00 0.00 31.44 30.18 1nzy n GLU 44 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1nzy s ASP 45 N -2.99 6.22 0.61 1.62 -1.08 -0.50 -4.94 116.67 115.61 1nzy s ASP 45 Ca 0.11 -0.44 0.34 0.00 -0.52 0.00 0.00 52.55 52.04 1nzy s ASP 45 Cb 0.18 -2.24 2.00 0.00 -1.46 0.00 0.00 42.92 41.40 1nzy s ASP 45 CO 0.69 -0.54 2.29 0.44 0.52 0.00 0.00 175.17 178.57 1nzy h ASP 46 N 8.65 0.00 1.02 -0.34 3.32 -1.88 -0.17 116.42 127.02 1nzy h ASP 46 Ca -0.27 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.78 1nzy h ASP 46 Cb 1.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.67 1nzy h ASP 46 CO 0.78 0.00 -0.18 -1.54 -1.72 0.00 0.00 179.24 176.59 1nzy n SER 47 N -3.60 0.41 -4.72 6.45 3.41 -1.26 -4.78 113.62 109.53 1nzy n SER 47 Ca -0.03 0.33 -0.37 0.00 -0.26 0.00 0.00 58.87 58.55 1nzy n SER 47 Cb 0.08 -0.35 -0.07 0.00 -0.26 0.00 0.00 64.21 63.61 1nzy n SER 47 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1nzy s VAL 48 N -3.05 5.28 -0.34 -3.33 1.01 -0.08 -4.10 120.40 115.79 1nzy s VAL 48 Ca 0.11 0.63 0.05 0.00 0.00 0.00 0.00 61.98 62.77 1nzy s VAL 48 Cb 0.16 -3.67 -0.02 0.00 0.00 0.00 0.00 36.38 32.85 1nzy s VAL 48 CO 0.61 0.36 0.34 0.61 0.00 0.00 0.00 175.10 177.01 1nzy n GLY 49 N 3.44 0.10 3.51 4.51 0.00 0.34 -4.91 105.19 112.17 1nzy n GLY 49 Ca -0.11 -0.13 -0.08 0.00 0.00 0.00 0.00 46.02 45.70 1nzy n GLY 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nzy s ALA 50 N -1.11 -1.84 -0.00 4.61 0.00 -1.05 -4.26 121.76 118.11 1nzy s ALA 50 Ca 0.03 1.08 0.08 0.00 0.00 0.00 0.00 51.96 53.15 1nzy s ALA 50 Cb 0.04 0.32 -0.02 0.00 0.00 0.00 0.00 23.12 23.45 1nzy s ALA 50 CO 0.15 -0.66 -0.26 0.08 0.00 0.00 0.00 175.76 175.07 1nzy s VAL 51 N -2.94 2.10 -0.13 0.00 1.01 0.27 -1.62 120.40 119.08 1nzy s VAL 51 Ca 0.05 -1.19 0.02 0.00 0.00 0.00 0.00 61.98 60.86 1nzy s VAL 51 Cb -0.01 -1.75 0.01 0.00 0.00 0.00 0.00 36.38 34.63 1nzy s VAL 51 CO -0.08 0.52 -0.19 -0.32 0.00 0.00 0.00 175.10 175.03 1nzy s MET 52 N -0.80 2.69 -0.19 2.72 1.75 -0.49 0.37 119.30 125.35 1nzy s MET 52 Ca 0.11 -0.73 -0.04 0.00 -1.25 0.00 0.00 55.69 53.78 1nzy s MET 52 Cb -0.10 -2.23 -0.02 0.00 2.84 0.00 0.00 34.83 35.32 1nzy s MET 52 CO -0.00 -0.06 -0.04 0.42 -0.65 0.00 0.00 175.02 174.69 1nzy s ILE 53 N 0.95 3.56 0.20 10.11 1.01 -0.01 -0.28 121.20 136.74 1nzy s ILE 53 Ca -0.05 -0.45 -0.06 0.00 0.00 0.00 0.00 60.65 60.09 1nzy s ILE 53 Cb -0.15 -2.59 -0.02 0.00 0.01 0.00 0.00 42.46 39.70 1nzy s ILE 53 CO -0.03 0.45 0.25 0.28 0.00 0.00 0.00 174.94 175.89 1nzy s THR 54 N 1.06 0.02 0.29 2.92 -1.32 -0.65 -0.75 115.64 117.21 1nzy s THR 54 Ca 0.01 -1.71 0.08 0.00 -1.21 0.00 0.00 61.69 58.86 1nzy s THR 54 Cb -0.15 -2.25 -0.04 0.00 -1.51 0.00 0.00 72.50 68.56 1nzy s THR 54 CO 0.00 -0.10 0.14 -0.83 -2.21 0.00 0.00 174.62 171.62 1nzy s GLY 55 N -3.07 1.66 0.38 6.08 0.00 -1.26 -1.08 107.32 110.03 1nzy s GLY 55 Ca 0.29 -1.62 -0.23 0.00 0.00 0.00 0.00 44.72 43.15 1nzy s GLY 55 CO 0.08 -1.63 0.96 0.00 0.00 0.00 0.00 173.10 172.51 1nzy s ALA 56 N -2.28 3.11 0.00 3.20 0.00 -0.18 -4.82 121.76 120.79 1nzy s ALA 56 Ca 0.35 0.48 0.00 0.00 0.00 0.00 0.00 51.96 52.79 1nzy s ALA 56 Cb -0.06 -3.18 0.00 0.00 0.00 0.00 0.00 23.12 19.89 1nzy s ALA 56 CO 0.23 0.12 0.00 0.39 0.00 0.00 0.00 175.76 176.50 1nzy n GLU 57 N -0.08 0.00 -0.12 0.00 1.02 -1.26 -3.22 120.64 116.98 1nzy n GLU 57 Ca 0.05 0.00 0.05 0.00 -0.02 0.00 0.00 57.16 57.24 1nzy n GLU 57 Cb 0.52 0.00 0.12 0.00 -0.02 0.00 0.00 31.44 32.06 1nzy n GLU 57 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1nzy n ASP 58 N 8.17 2.62 -4.35 1.62 8.00 -1.26 -4.90 116.55 126.46 1nzy n ASP 58 Ca 0.00 -1.86 -0.27 0.00 0.71 0.00 0.00 54.79 53.37 1nzy n ASP 58 Cb 0.00 -0.16 -0.13 0.00 -0.02 0.00 0.00 41.12 40.81 1nzy n ASP 58 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1nzy s ALA 59 N -0.97 2.18 -0.04 2.24 0.00 -1.20 -4.00 121.76 119.97 1nzy s ALA 59 Ca 0.20 -1.37 -0.03 0.00 0.00 0.00 0.00 51.96 50.76 1nzy s ALA 59 Cb 0.11 -0.35 -0.01 0.00 0.00 0.00 0.00 23.12 22.87 1nzy s ALA 59 CO 0.14 0.48 -0.05 0.34 0.00 0.00 0.00 175.76 176.68 1nzy n PHE 60 N 1.08 0.25 -3.57 0.00 7.35 0.46 -3.82 117.46 119.21 1nzy n PHE 60 Ca -0.18 0.11 -0.02 0.00 -0.76 0.00 0.00 57.45 56.60 1nzy n PHE 60 Cb 0.53 -0.38 -0.05 0.00 0.35 0.00 0.00 39.48 39.92 1nzy n PHE 60 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1nzy n ALA 62 N 4.42 2.45 0.00 0.00 0.00 -0.96 -0.45 120.51 125.98 1nzy n ALA 62 Ca -0.15 -0.54 0.00 0.00 0.00 0.00 0.00 53.44 52.75 1nzy n ALA 62 Cb 0.55 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 19.02 1nzy n ALA 62 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nzy n GLY 63 N 0.99 -0.05 3.61 0.00 0.00 -1.09 -4.57 105.19 104.07 1nzy n GLY 63 Ca 0.10 -1.39 -0.44 0.00 0.00 0.00 0.00 46.02 44.30 1nzy n GLY 63 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1nzy n PHE 64 N 1.43 1.40 -2.88 1.61 7.35 -1.26 -0.81 117.46 124.30 1nzy n PHE 64 Ca 0.00 0.67 -0.44 0.00 -0.76 0.00 0.00 57.45 56.92 1nzy n PHE 64 Cb 0.00 -2.27 -0.02 0.00 0.35 0.00 0.00 39.48 37.53 1nzy n PHE 64 CO 0.00 0.00 0.00 -0.47 -0.76 0.00 0.00 176.76 175.53 1nzy s TYR 65 N -1.09 3.07 0.54 -5.13 5.04 -1.20 -4.62 117.35 113.95 1nzy s TYR 65 Ca 0.58 -1.36 0.23 0.00 -2.44 0.00 0.00 57.07 54.08 1nzy s TYR 65 Cb -0.66 -4.33 1.42 0.00 0.35 0.00 0.00 41.96 38.73 1nzy s TYR 65 CO 0.60 -1.54 2.09 -0.07 -1.34 0.00 0.00 175.55 175.29 1nzy h LEU 66 N 10.67 0.00 0.00 6.97 3.38 -1.93 -2.04 115.31 132.37 1nzy h LEU 66 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1nzy h LEU 66 Cb 1.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.76 1nzy h LEU 66 CO 1.15 0.00 0.00 0.54 0.09 0.00 0.00 178.44 180.22 1nzy n ARG 67 N -4.29 0.78 0.00 1.13 1.74 -1.26 -2.41 116.66 112.35 1nzy n ARG 67 Ca 0.03 0.00 0.07 0.00 -0.77 0.00 0.00 57.85 57.18 1nzy n ARG 67 Cb 0.33 -1.03 -0.05 0.00 -1.02 0.00 0.00 32.46 30.69 1nzy n ARG 67 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1nzy n GLU 68 N -0.53 2.07 -2.13 5.56 1.02 -0.77 -4.93 120.64 120.94 1nzy n GLU 68 Ca 0.01 -0.30 -0.43 0.00 -0.02 0.00 0.00 57.16 56.43 1nzy n GLU 68 Cb 0.01 -1.20 -0.03 0.00 -0.02 0.00 0.00 31.44 30.20 1nzy n GLU 68 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1nzy s ILE 69 N -2.14 3.76 0.04 -3.67 1.01 -1.01 -4.97 121.20 114.22 1nzy s ILE 69 Ca 0.08 0.89 -0.31 0.00 0.00 0.00 0.00 60.65 61.32 1nzy s ILE 69 Cb 0.11 -3.67 -0.07 0.00 0.01 0.00 0.00 42.46 38.84 1nzy s ILE 69 CO 0.51 -0.19 1.47 -2.16 0.00 0.00 0.00 174.94 174.57 1nzy s PRO 70 N 4.24 4.27 -0.02 2.79 0.04 -1.26 -4.88 135.00 140.19 1nzy s PRO 70 Ca 0.69 2.09 0.14 0.00 0.04 0.00 0.00 61.00 63.96 1nzy s PRO 70 Cb -0.27 -3.51 -0.21 0.00 0.04 0.00 0.00 34.50 30.55 1nzy s PRO 70 CO 0.27 -0.59 0.35 1.28 0.04 0.00 0.00 177.00 178.35 1nzy n LEU 71 N 5.13 0.11 0.00 -3.56 4.77 -1.26 -4.18 117.00 118.01 1nzy n LEU 71 Ca 0.14 -0.09 0.11 0.00 -0.03 0.00 0.00 56.01 56.13 1nzy n LEU 71 Cb 0.42 0.00 0.61 0.00 -2.33 0.00 0.00 43.42 42.12 1nzy n LEU 71 CO 0.60 0.03 0.84 -0.90 -1.33 0.00 0.00 177.39 176.62 1nzy n ASP 72 N -1.87 0.00 -2.19 -1.43 5.68 -1.26 -4.27 116.55 111.21 1nzy n ASP 72 Ca -0.02 -0.44 -0.01 0.00 -0.50 0.00 0.00 54.79 53.82 1nzy n ASP 72 Cb 0.34 -0.10 0.05 0.00 -1.14 0.00 0.00 41.12 40.26 1nzy n ASP 72 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1nzy n LYS 73 N -1.10 1.44 0.00 0.11 5.02 -1.26 -5.13 118.16 117.24 1nzy n LYS 73 Ca 0.14 -3.13 0.00 0.00 -2.02 0.00 0.00 58.31 53.30 1nzy n LYS 73 Cb 0.11 -1.22 0.00 0.00 -0.02 0.00 0.00 35.03 33.90 1nzy n LYS 73 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1nzy n GLY 74 N -0.33 -0.37 0.11 0.72 0.00 -1.26 -2.15 105.19 101.91 1nzy n GLY 74 Ca 0.12 -1.03 -0.13 0.00 0.00 0.00 0.00 46.02 44.98 1nzy n GLY 74 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1nzy h VAL 75 N 0.00 0.98 -0.86 1.61 2.07 -1.96 -2.88 116.25 115.20 1nzy h VAL 75 Ca 0.00 -0.46 0.22 0.00 0.82 0.00 0.00 66.70 67.28 1nzy h VAL 75 Cb 0.00 1.27 -0.13 0.00 -1.52 0.00 0.00 31.29 30.91 1nzy h VAL 75 CO 0.00 0.11 0.25 0.00 0.02 0.00 0.00 177.57 177.95 1nzy h ALA 76 N 0.45 1.25 -0.17 1.67 0.00 -1.99 0.23 119.26 120.70 1nzy h ALA 76 Ca -0.02 0.21 0.01 0.00 0.00 0.00 0.00 54.91 55.11 1nzy h ALA 76 Cb 0.31 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1nzy h ALA 76 CO 0.03 -0.43 0.08 0.78 0.00 0.00 0.00 179.25 179.71 1nzy h GLY 77 N 0.25 0.22 0.94 0.00 0.00 -1.32 0.30 103.07 103.46 1nzy h GLY 77 Ca 0.53 -0.06 -0.01 0.00 0.00 0.00 0.00 47.33 47.79 1nzy h GLY 77 CO -0.61 0.05 0.15 -2.08 0.00 0.00 0.00 176.54 174.05 1nzy h VAL 78 N 0.18 1.15 -0.49 4.60 2.07 -0.87 -2.01 116.25 120.89 1nzy h VAL 78 Ca 0.07 -0.43 -0.02 0.00 0.82 0.00 0.00 66.70 67.15 1nzy h VAL 78 Cb 0.02 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 1nzy h VAL 78 CO -0.05 0.16 0.24 -0.09 0.02 0.00 0.00 177.57 177.85 1nzy h ARG 79 N 0.37 0.70 -0.59 1.57 2.43 -0.29 -1.84 114.38 116.73 1nzy h ARG 79 Ca 0.11 -0.10 -0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1nzy h ARG 79 Cb 0.11 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.50 1nzy h ARG 79 CO -0.01 0.58 0.37 -0.44 -1.51 0.00 0.00 179.97 178.95 1nzy h ASP 80 N 0.64 0.69 0.37 -3.80 3.32 -0.26 -1.36 116.42 116.03 1nzy h ASP 80 Ca 0.17 -0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.17 1nzy h ASP 80 Cb 0.10 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.48 1nzy h ASP 80 CO -0.02 0.52 -0.18 -0.74 -1.72 0.00 0.00 179.24 177.10 1nzy h HIS 81 N 0.80 -0.46 -0.99 4.55 2.76 -0.95 -2.68 115.15 118.19 1nzy h HIS 81 Ca 0.21 -0.01 0.21 0.00 -2.20 0.00 0.00 60.37 58.59 1nzy h HIS 81 Cb -0.05 0.15 -0.12 0.00 1.55 0.00 0.00 27.41 28.94 1nzy h HIS 81 CO 0.00 -0.13 0.59 0.74 -1.30 0.00 0.00 177.93 177.83 1nzy h PHE 82 N -0.81 1.02 -0.91 5.26 0.04 -1.04 0.36 116.94 120.86 1nzy h PHE 82 Ca -0.05 0.04 0.03 0.00 2.80 0.00 0.00 57.97 60.78 1nzy h PHE 82 Cb 0.53 -0.30 -0.05 0.00 2.20 0.00 0.00 35.95 38.33 1nzy h PHE 82 CO 0.02 0.15 0.59 0.00 -0.60 0.00 0.00 178.31 178.47 1nzy h ARG 83 N 0.66 1.13 0.14 1.51 3.08 -1.20 1.09 114.38 120.79 1nzy h ARG 83 Ca 0.60 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.58 1nzy h ARG 83 Cb 1.04 -0.26 0.00 0.00 0.08 0.00 0.00 29.97 30.84 1nzy h ARG 83 CO -0.43 0.75 -0.07 0.82 -1.07 0.00 0.00 179.97 179.97 1nzy h ILE 84 N 1.16 1.00 -0.13 2.04 2.04 -0.04 -2.64 117.51 120.93 1nzy h ILE 84 Ca 0.35 -1.08 -0.08 0.00 1.00 0.00 0.00 64.86 65.06 1nzy h ILE 84 Cb -0.03 1.62 -0.01 0.00 -0.74 0.00 0.00 36.82 37.65 1nzy h ILE 84 CO -0.11 0.24 -0.26 0.00 0.00 0.00 0.00 178.15 178.02 1nzy h ALA 85 N -0.06 1.31 -0.63 1.87 0.00 -0.78 -2.42 119.26 118.55 1nzy h ALA 85 Ca -0.02 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 1nzy h ALA 85 Cb 0.53 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1nzy h ALA 85 CO 0.03 0.47 0.31 0.00 0.00 0.00 0.00 179.25 180.06 1nzy h ALA 86 N 1.52 1.37 -0.32 0.00 0.00 0.12 0.37 119.26 122.33 1nzy h ALA 86 Ca 0.03 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1nzy h ALA 86 Cb 0.59 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1nzy h ALA 86 CO 0.04 0.50 0.19 1.25 0.00 0.00 0.00 179.25 181.23 1nzy h LEU 87 N 0.88 0.39 -0.40 0.00 5.85 -1.06 -2.18 115.31 118.78 1nzy h LEU 87 Ca 0.22 -0.06 -0.18 0.00 0.84 0.00 0.00 57.88 58.70 1nzy h LEU 87 Cb 0.07 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.00 1nzy h LEU 87 CO -0.03 0.33 -0.63 -0.50 -0.34 0.00 0.00 178.44 177.27 1nzy h TRP 88 N 0.41 0.77 -0.77 1.25 4.06 -1.09 -1.08 115.95 119.50 1nzy h TRP 88 Ca 0.11 -0.30 0.03 0.00 2.06 0.00 0.00 58.89 60.79 1nzy h TRP 88 Cb 0.02 -0.13 -0.05 0.00 -1.00 0.00 0.00 29.16 28.00 1nzy h TRP 88 CO -0.04 1.07 0.49 -1.49 -3.56 0.00 0.00 178.44 174.91 1nzy h TRP 89 N 0.44 0.92 -0.01 0.49 4.06 -0.11 -1.82 115.95 119.93 1nzy h TRP 89 Ca -0.01 0.02 -0.19 0.00 2.06 0.00 0.00 58.89 60.78 1nzy h TRP 89 Cb 1.20 -0.31 -0.01 0.00 -1.00 0.00 0.00 29.16 29.05 1nzy h TRP 89 CO 0.06 0.54 -0.84 0.45 -3.56 0.00 0.00 178.44 175.08 1nzy h HIS 90 N 0.97 0.27 -0.64 0.49 3.86 -1.31 -0.21 115.15 118.57 1nzy h HIS 90 Ca 0.30 -0.14 -0.05 0.00 -1.16 0.00 0.00 60.37 59.32 1nzy h HIS 90 Cb -0.01 -0.03 -0.03 0.00 1.06 0.00 0.00 27.41 28.40 1nzy h HIS 90 CO -0.03 0.94 0.21 1.96 0.86 0.00 0.00 177.93 181.86 1nzy h GLN 91 N 0.11 0.98 -0.07 2.45 1.08 -0.94 0.89 115.11 119.61 1nzy h GLN 91 Ca -0.04 -0.19 -0.01 0.00 -1.45 0.00 0.00 58.65 56.96 1nzy h GLN 91 Cb 1.45 -0.15 -0.00 0.00 -0.05 0.00 0.00 27.48 28.73 1nzy h GLN 91 CO 0.13 0.83 -0.02 1.98 -0.95 0.00 0.00 178.83 180.80 1nzy h MET 92 N 0.95 0.13 -0.21 1.46 4.05 -1.19 -2.09 114.93 118.02 1nzy h MET 92 Ca 0.21 -0.05 0.03 0.00 -0.28 0.00 0.00 59.70 59.61 1nzy h MET 92 Cb 0.26 -0.01 -0.03 0.00 -0.80 0.00 0.00 31.60 31.02 1nzy h MET 92 CO -0.01 0.46 0.04 0.82 0.23 0.00 0.00 176.91 178.45 1nzy h ILE 93 N -0.21 0.90 -0.77 1.77 1.08 -0.72 -1.70 117.51 117.86 1nzy h ILE 93 Ca 0.02 -0.04 0.06 0.00 -0.39 0.00 0.00 64.86 64.50 1nzy h ILE 93 Cb 0.41 0.77 -0.06 0.00 -3.07 0.00 0.00 36.82 34.87 1nzy h ILE 93 CO 0.01 0.02 0.46 0.45 -0.69 0.00 0.00 178.15 178.40 1nzy h HIS 94 N 0.12 0.84 -0.92 1.37 3.86 -0.87 -2.05 115.15 117.51 1nzy h HIS 94 Ca 0.10 0.03 0.01 0.00 -1.16 0.00 0.00 60.37 59.34 1nzy h HIS 94 Cb 0.09 -0.27 -0.05 0.00 1.06 0.00 0.00 27.41 28.25 1nzy h HIS 94 CO -0.15 0.42 0.60 -0.22 0.86 0.00 0.00 177.93 179.44 1nzy h LYS 95 N 0.84 1.21 -0.67 2.45 1.63 -0.63 0.23 116.57 121.63 1nzy h LYS 95 Ca 0.34 -0.08 0.00 0.00 -0.85 0.00 0.00 60.65 60.06 1nzy h LYS 95 Cb 0.18 -0.27 -0.03 0.00 -0.60 0.00 0.00 32.23 31.50 1nzy h LYS 95 CO -0.18 0.81 0.43 0.82 -3.45 0.00 0.00 179.45 177.88 1nzy h ILE 96 N 1.24 1.18 -0.15 2.00 2.04 -0.64 0.51 117.51 123.69 1nzy h ILE 96 Ca 0.33 -0.34 -0.17 0.00 1.00 0.00 0.00 64.86 65.69 1nzy h ILE 96 Cb -0.13 0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 36.15 1nzy h ILE 96 CO -0.07 0.17 -0.61 0.40 0.00 0.00 0.00 178.15 178.04 1nzy h ILE 97 N 0.90 1.34 0.00 -0.67 2.04 -0.91 -3.34 117.51 116.87 1nzy h ILE 97 Ca 0.24 -1.91 -0.07 0.00 1.00 0.00 0.00 64.86 64.13 1nzy h ILE 97 Cb -0.09 1.89 -0.01 0.00 -0.74 0.00 0.00 36.82 37.87 1nzy h ILE 97 CO -0.05 0.59 -1.10 0.03 0.00 0.00 0.00 178.15 177.61 1nzy h ARG 98 N 0.37 0.00 -6.64 2.37 2.47 -0.33 -3.48 114.38 109.13 1nzy h ARG 98 Ca -0.01 0.00 -0.58 0.00 -1.26 0.00 0.00 59.98 58.13 1nzy h ARG 98 Cb 1.16 0.00 0.10 0.00 -1.65 0.00 0.00 29.97 29.59 1nzy h ARG 98 CO 0.11 0.13 0.45 1.55 0.56 0.00 0.00 179.97 182.77 1nzy n VAL 99 N -2.79 1.70 -0.77 2.04 3.14 0.18 -4.85 118.33 116.98 1nzy n VAL 99 Ca -0.03 -0.43 -0.07 0.00 -2.96 0.00 0.00 64.34 60.85 1nzy n VAL 99 Cb 0.67 -1.42 -0.09 0.00 -1.06 0.00 0.00 33.84 31.93 1nzy n VAL 99 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 1nzy n LYS 100 N 0.99 1.53 -3.71 1.45 5.02 -1.26 -4.74 118.16 117.44 1nzy n LYS 100 Ca 0.08 -0.56 -0.14 0.00 -2.02 0.00 0.00 58.31 55.67 1nzy n LYS 100 Cb 0.34 -1.57 -0.08 0.00 -0.02 0.00 0.00 35.03 33.70 1nzy n LYS 100 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1nzy s ARG 101 N 0.61 0.71 0.29 1.97 1.81 -1.26 -4.91 118.95 118.17 1nzy s ARG 101 Ca 0.37 0.01 -0.29 0.00 -1.72 0.00 0.00 55.73 54.10 1nzy s ARG 101 Cb 0.18 0.32 -0.10 0.00 -0.45 0.00 0.00 34.95 34.90 1nzy s ARG 101 CO 0.00 -0.19 1.19 -1.25 -0.68 0.00 0.00 175.30 174.36 1nzy s PRO 102 N -1.06 4.52 -0.17 3.54 0.04 -1.26 -4.86 135.00 135.75 1nzy s PRO 102 Ca -0.11 1.96 0.00 0.00 0.04 0.00 0.00 61.00 62.89 1nzy s PRO 102 Cb -0.04 -3.15 0.01 0.00 0.04 0.00 0.00 34.50 31.35 1nzy s PRO 102 CO 0.05 0.04 -0.16 0.08 0.04 0.00 0.00 177.00 177.04 1nzy s VAL 103 N -1.01 2.50 -0.21 -0.36 1.01 -1.26 -0.57 120.40 120.51 1nzy s VAL 103 Ca 0.47 -0.81 -0.07 0.00 0.00 0.00 0.00 61.98 61.56 1nzy s VAL 103 Cb -0.35 -2.06 -0.04 0.00 0.00 0.00 0.00 36.38 33.94 1nzy s VAL 103 CO 0.45 0.51 0.07 -0.22 0.00 0.00 0.00 175.10 175.91 1nzy s LEU 104 N 1.04 3.70 -0.39 3.92 2.96 0.16 -1.73 118.68 128.34 1nzy s LEU 104 Ca -0.01 -0.01 -0.16 0.00 -0.22 0.00 0.00 54.13 53.73 1nzy s LEU 104 Cb -0.15 -1.96 0.01 0.00 0.50 0.00 0.00 46.19 44.60 1nzy s LEU 104 CO -0.04 0.10 0.37 0.00 -1.32 0.00 0.00 176.35 175.45 1nzy s ALA 105 N 0.81 3.47 -0.73 5.97 0.00 -0.16 -0.83 121.76 130.29 1nzy s ALA 105 Ca 0.04 -1.47 -0.13 0.00 0.00 0.00 0.00 51.96 50.40 1nzy s ALA 105 Cb -0.13 -2.92 0.19 0.00 0.00 0.00 0.00 23.12 20.26 1nzy s ALA 105 CO 0.02 -1.36 0.66 0.00 0.00 0.00 0.00 175.76 175.08 1nzy s ALA 106 N 1.96 3.91 -0.74 0.00 0.00 0.07 -1.96 121.76 125.00 1nzy s ALA 106 Ca 0.10 -3.09 -0.26 0.00 0.00 0.00 0.00 51.96 48.71 1nzy s ALA 106 Cb -0.17 -3.36 0.04 0.00 0.00 0.00 0.00 23.12 19.62 1nzy s ALA 106 CO 0.12 -2.18 1.24 0.42 0.00 0.00 0.00 175.76 175.36 1nzy s ILE 107 N 0.56 3.81 -2.07 0.00 1.01 -0.11 -4.29 121.20 120.11 1nzy s ILE 107 Ca 0.14 0.27 0.26 0.00 0.00 0.00 0.00 60.65 61.31 1nzy s ILE 107 Cb -0.17 -4.89 0.29 0.00 0.01 0.00 0.00 42.46 37.70 1nzy s ILE 107 CO -0.05 -1.81 1.52 -0.46 0.00 0.00 0.00 174.94 174.14 1nzy n ASN 108 N 9.13 1.44 0.00 3.58 6.94 -1.26 -1.16 115.26 133.92 1nzy n ASN 108 Ca 0.03 -1.21 0.00 0.00 -0.02 0.00 0.00 54.58 53.37 1nzy n ASN 108 Cb 0.49 0.14 0.00 0.00 -2.36 0.00 0.00 39.78 38.05 1nzy n ASN 108 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1nzy n GLY 109 N 1.31 1.97 3.77 4.83 0.00 -1.26 -4.49 105.19 111.33 1nzy n GLY 109 Ca 0.14 -0.56 -0.40 0.00 0.00 0.00 0.00 46.02 45.19 1nzy n GLY 109 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nzy s VAL 110 N -1.94 2.23 -0.21 1.61 0.11 -1.26 -3.68 120.40 117.26 1nzy s VAL 110 Ca 0.00 0.22 0.00 0.00 -2.93 0.00 0.00 61.98 59.27 1nzy s VAL 110 Cb 0.00 -3.14 0.05 0.00 -1.53 0.00 0.00 36.38 31.77 1nzy s VAL 110 CO 0.00 0.05 -0.05 0.00 -3.33 0.00 0.00 175.10 171.77 1nzy s ALA 111 N -1.16 1.74 0.08 1.54 0.00 -0.54 -0.41 121.76 123.01 1nzy s ALA 111 Ca 0.54 -1.15 0.07 0.00 0.00 0.00 0.00 51.96 51.43 1nzy s ALA 111 Cb -0.44 -1.32 -0.03 0.00 0.00 0.00 0.00 23.12 21.33 1nzy s ALA 111 CO 0.58 -1.07 -0.18 0.00 0.00 0.00 0.00 175.76 175.09 1nzy s ALA 112 N 1.51 1.57 0.00 0.00 0.00 0.41 -1.77 121.76 123.48 1nzy s ALA 112 Ca -0.03 -1.13 0.00 0.00 0.00 0.00 0.00 51.96 50.80 1nzy s ALA 112 Cb -0.18 -0.20 0.00 0.00 0.00 0.00 0.00 23.12 22.74 1nzy s ALA 112 CO -0.07 0.30 0.00 0.41 0.00 0.00 0.00 175.76 176.40 1nzy n GLY 113 N 1.26 2.87 0.49 0.00 0.00 -0.27 0.53 105.19 110.08 1nzy n GLY 113 Ca -0.20 0.13 0.31 0.00 0.00 0.00 0.00 46.02 46.26 1nzy n GLY 113 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1nzy h GLY 114 N 0.00 0.17 1.22 -0.02 0.00 -1.87 0.55 103.07 103.12 1nzy h GLY 114 Ca 0.00 -0.03 -0.08 0.00 0.00 0.00 0.00 47.33 47.22 1nzy h GLY 114 CO 0.00 -0.02 0.05 -1.33 0.00 0.00 0.00 176.54 175.24 1nzy h GLY 115 N 0.06 1.02 0.95 4.60 0.00 -0.07 0.16 103.07 109.78 1nzy h GLY 115 Ca 0.51 -0.68 -0.08 0.00 0.00 0.00 0.00 47.33 47.08 1nzy h GLY 115 CO -0.04 0.63 -0.10 -2.00 0.00 0.00 0.00 176.54 175.02 1nzy h LEU 116 N 0.89 0.71 -0.79 3.11 5.85 0.09 -2.27 115.31 122.89 1nzy h LEU 116 Ca 0.17 -0.37 0.17 0.00 0.84 0.00 0.00 57.88 58.69 1nzy h LEU 116 Cb 0.45 -0.19 -0.11 0.00 0.37 0.00 0.00 40.66 41.18 1nzy h LEU 116 CO 0.02 0.92 0.30 1.23 -0.34 0.00 0.00 178.44 180.56 1nzy h GLY 117 N 0.49 1.23 0.96 3.75 0.00 -0.34 -0.40 103.07 108.76 1nzy h GLY 117 Ca 0.09 -0.13 0.01 0.00 0.00 0.00 0.00 47.33 47.30 1nzy h GLY 117 CO 0.04 -0.16 0.15 -2.22 0.00 0.00 0.00 176.54 174.34 1nzy h ILE 118 N 0.40 1.04 -0.02 2.60 2.04 -0.44 -0.34 117.51 122.79 1nzy h ILE 118 Ca 0.46 -0.11 -0.04 0.00 1.00 0.00 0.00 64.86 66.17 1nzy h ILE 118 Cb 0.76 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 37.54 1nzy h ILE 118 CO -0.46 0.06 -0.17 0.28 0.00 0.00 0.00 178.15 177.85 1nzy h SER 119 N 0.31 0.02 1.12 1.72 0.02 -0.57 -2.59 113.55 113.58 1nzy h SER 119 Ca 0.09 -0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.86 1nzy h SER 119 Cb -0.01 -0.01 -0.03 0.00 0.14 0.00 0.00 62.40 62.49 1nzy h SER 119 CO -0.04 0.20 -0.86 -0.07 -1.14 0.00 0.00 176.83 174.92 1nzy h LEU 120 N 0.02 0.00 -0.47 5.07 3.38 -0.61 -3.28 115.31 119.43 1nzy h LEU 120 Ca 0.00 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.90 1nzy h LEU 120 Cb 0.31 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1nzy h LEU 120 CO 0.02 0.86 -0.36 0.00 0.09 0.00 0.00 178.44 179.05 1nzy h ALA 121 N 1.14 0.85 -2.30 1.53 0.00 -0.71 -3.46 119.26 116.30 1nzy h ALA 121 Ca -0.01 -0.33 -0.49 0.00 0.00 0.00 0.00 54.91 54.08 1nzy h ALA 121 Cb 1.65 -0.06 0.16 0.00 0.00 0.00 0.00 17.79 19.54 1nzy h ALA 121 CO 0.11 0.45 0.23 -1.12 0.00 0.00 0.00 179.25 178.93 1nzy s SER 122 N -6.35 3.31 0.06 0.00 0.01 -1.01 -4.25 113.70 105.46 1nzy s SER 122 Ca 0.03 1.64 -0.14 0.00 1.31 0.00 0.00 55.95 58.79 1nzy s SER 122 Cb 0.09 -2.30 -0.27 0.00 0.21 0.00 0.00 66.02 63.75 1nzy s SER 122 CO 0.70 -2.77 1.13 0.44 0.41 0.00 0.00 173.24 173.15 1nzy h ASP 123 N -1.64 0.87 -4.44 2.44 3.32 -1.66 -3.47 116.42 111.85 1nzy h ASP 123 Ca -0.49 -0.78 -0.37 0.00 0.02 0.00 0.00 57.03 55.41 1nzy h ASP 123 Cb 1.28 -0.27 -0.23 0.00 0.22 0.00 0.00 39.33 40.32 1nzy h ASP 123 CO 0.52 1.58 -0.77 -0.04 -1.72 0.00 0.00 179.24 178.81 1nzy s MET 124 N -3.05 0.73 -0.03 3.56 -1.94 -0.92 -5.00 119.30 112.65 1nzy s MET 124 Ca -0.09 -0.73 -0.01 0.00 -1.71 0.00 0.00 55.69 53.14 1nzy s MET 124 Cb 0.06 -0.66 0.02 0.00 2.01 0.00 0.00 34.83 36.26 1nzy s MET 124 CO 0.93 0.15 0.06 0.00 -0.01 0.00 0.00 175.02 176.15 1nzy s ALA 125 N -1.01 -0.08 0.04 3.03 0.00 -1.26 -0.98 121.76 121.49 1nzy s ALA 125 Ca -0.03 0.28 0.00 0.00 0.00 0.00 0.00 51.96 52.22 1nzy s ALA 125 Cb -0.08 -0.20 -0.03 0.00 0.00 0.00 0.00 23.12 22.81 1nzy s ALA 125 CO 0.01 -0.07 -0.04 0.96 0.00 0.00 0.00 175.76 176.62 1nzy s ILE 126 N 0.56 0.22 0.20 0.00 -4.36 -0.83 -1.07 121.20 115.92 1nzy s ILE 126 Ca -0.04 -1.25 -0.02 0.00 -0.26 0.00 0.00 60.65 59.08 1nzy s ILE 126 Cb -0.06 -0.75 -0.04 0.00 1.25 0.00 0.00 42.46 42.86 1nzy s ILE 126 CO -0.02 -0.65 0.15 0.00 0.24 0.00 0.00 174.94 174.66 1nzy s ALA 128 N -4.14 3.39 -0.59 0.00 0.00 -0.31 -1.25 121.76 118.86 1nzy s ALA 128 Ca 0.37 -0.29 0.19 0.00 0.00 0.00 0.00 51.96 52.23 1nzy s ALA 128 Cb 0.06 -2.64 0.85 0.00 0.00 0.00 0.00 23.12 21.40 1nzy s ALA 128 CO 0.11 -0.03 1.58 -0.40 0.00 0.00 0.00 175.76 177.02 1nzy n ASP 129 N -1.40 0.44 -0.71 0.00 5.75 0.13 -1.19 116.55 119.56 1nzy n ASP 129 Ca 0.02 0.63 0.13 0.00 -0.01 0.00 0.00 54.79 55.56 1nzy n ASP 129 Cb 0.54 -0.72 0.31 0.00 -1.03 0.00 0.00 41.12 40.22 1nzy n ASP 129 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1nzy n SER 130 N -2.02 2.24 -4.90 -1.12 3.41 -1.26 -4.78 113.62 105.20 1nzy n SER 130 Ca 0.02 -1.74 -0.29 0.00 -0.26 0.00 0.00 58.87 56.60 1nzy n SER 130 Cb 0.16 0.00 0.06 0.00 -0.26 0.00 0.00 64.21 64.18 1nzy n SER 130 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nzy s ALA 131 N -2.01 2.87 0.10 7.33 0.00 -0.33 -4.62 121.76 125.09 1nzy s ALA 131 Ca 0.33 -0.57 -0.19 0.00 0.00 0.00 0.00 51.96 51.53 1nzy s ALA 131 Cb 0.20 -2.91 0.04 0.00 0.00 0.00 0.00 23.12 20.46 1nzy s ALA 131 CO 0.32 -1.34 0.46 -1.59 0.00 0.00 0.00 175.76 173.61 1nzy s LYS 132 N -5.40 1.07 -0.03 0.00 -2.85 -1.24 -4.19 119.74 107.10 1nzy s LYS 132 Ca 0.59 -0.49 0.04 0.00 -1.00 0.00 0.00 55.97 55.11 1nzy s LYS 132 Cb -0.11 0.48 -0.00 0.00 -2.06 0.00 0.00 37.83 36.13 1nzy s LYS 132 CO 0.49 -0.41 -0.13 -0.06 0.10 0.00 0.00 175.35 175.34 1nzy s PHE 133 N -3.22 1.31 -0.17 1.78 0.40 0.06 -1.47 117.98 116.67 1nzy s PHE 133 Ca -0.01 -0.32 -0.12 0.00 -0.60 0.00 0.00 56.93 55.88 1nzy s PHE 133 Cb 0.00 -0.88 0.05 0.00 0.51 0.00 0.00 43.02 42.70 1nzy s PHE 133 CO -0.08 -0.09 0.44 0.54 0.70 0.00 0.00 175.22 176.72 1nzy s VAL 134 N -0.04 -0.01 0.07 -0.44 0.11 -0.73 0.19 120.40 119.56 1nzy s VAL 134 Ca -0.00 0.05 -0.29 0.00 -2.93 0.00 0.00 61.98 58.81 1nzy s VAL 134 Cb -0.08 -0.63 -0.17 0.00 -1.53 0.00 0.00 36.38 33.96 1nzy s VAL 134 CO 0.01 0.02 1.65 0.00 -3.33 0.00 0.00 175.10 173.44 1nzy n ALA 136 N -2.33 0.00 -0.13 0.00 0.00 -1.26 -1.62 120.51 115.17 1nzy n ALA 136 Ca -0.11 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.24 1nzy n ALA 136 Cb 0.23 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.64 1nzy n ALA 136 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 1nzy h TRP 137 N 0.00 -1.19 0.00 0.00 6.55 -1.89 -1.79 115.95 117.63 1nzy h TRP 137 Ca 0.00 0.07 0.00 0.00 0.95 0.00 0.00 58.89 59.91 1nzy h TRP 137 Cb 0.00 0.58 0.00 0.00 -0.86 0.00 0.00 29.16 28.88 1nzy h TRP 137 CO 0.00 -0.43 0.06 0.45 -1.05 0.00 0.00 178.44 177.47 1nzy h HIS 138 N -0.31 0.00 0.06 0.49 3.86 -1.87 -1.27 115.15 116.10 1nzy h HIS 138 Ca 0.15 0.00 -0.32 0.00 -1.16 0.00 0.00 60.37 59.04 1nzy h HIS 138 Cb 0.58 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 29.01 1nzy h HIS 138 CO -0.61 0.00 -1.79 1.15 0.86 0.00 0.00 177.93 177.54 1nzy h THR 139 N 0.00 0.80 -0.01 2.45 2.02 -1.69 -3.32 112.91 113.17 1nzy h THR 139 Ca 0.00 -2.59 0.00 0.00 0.77 0.00 0.00 66.41 64.59 1nzy h THR 139 Cb 0.11 2.49 0.00 0.00 -1.74 0.00 0.00 68.15 69.01 1nzy h THR 139 CO 0.00 0.68 -0.13 -0.38 0.37 0.00 0.00 175.52 176.06 1nzy n ILE 140 N -3.25 0.00 -1.13 3.11 2.08 -0.69 -4.93 119.36 114.55 1nzy n ILE 140 Ca -0.22 -0.12 0.00 0.00 0.56 0.00 0.00 62.75 62.97 1nzy n ILE 140 Cb 1.05 0.16 0.00 0.00 -0.75 0.00 0.00 39.64 40.10 1nzy n ILE 140 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1nzy n GLY 141 N 1.26 0.41 3.50 7.39 0.00 -0.57 -5.07 105.19 112.11 1nzy n GLY 141 Ca 0.15 -1.03 -0.33 0.00 0.00 0.00 0.00 46.02 44.81 1nzy n GLY 141 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nzy s ILE 142 N -2.00 3.20 0.38 -0.61 1.01 -0.74 -5.01 121.20 117.42 1nzy s ILE 142 Ca 0.00 -0.67 -0.27 0.00 0.00 0.00 0.00 60.65 59.71 1nzy s ILE 142 Cb 0.00 -2.26 -0.10 0.00 0.01 0.00 0.00 42.46 40.11 1nzy s ILE 142 CO 0.00 0.59 1.35 -0.83 0.00 0.00 0.00 174.94 176.05 1nzy s GLY 143 N -0.73 2.96 0.39 6.18 0.00 -1.26 -4.11 107.32 110.75 1nzy s GLY 143 Ca 0.11 1.33 -0.27 0.00 0.00 0.00 0.00 44.72 45.89 1nzy s GLY 143 CO 0.01 1.96 1.40 0.54 0.00 0.00 0.00 173.10 177.00 1nzy s ASN 144 N -0.51 6.33 0.00 1.64 4.22 -1.26 -4.98 114.94 120.39 1nzy s ASN 144 Ca 0.54 2.86 0.00 0.00 -2.14 0.00 0.00 52.86 54.12 1nzy s ASN 144 Cb -0.41 -2.65 0.00 0.00 1.28 0.00 0.00 41.25 39.47 1nzy s ASN 144 CO 0.54 -0.86 0.00 -0.90 -2.04 0.00 0.00 177.10 173.84 1nzy n ASP 145 N 0.33 1.44 -2.73 3.54 5.75 -1.26 -4.90 116.55 118.71 1nzy n ASP 145 Ca 0.02 0.00 -0.21 0.00 -0.01 0.00 0.00 54.79 54.60 1nzy n ASP 145 Cb 0.41 0.00 0.01 0.00 -1.03 0.00 0.00 41.12 40.51 1nzy n ASP 145 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1nzy n THR 146 N 0.00 -1.34 -1.46 2.12 -2.24 -1.26 -1.47 114.28 108.63 1nzy n THR 146 Ca 0.00 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.66 1nzy n THR 146 Cb 0.00 -2.92 -0.04 0.00 -2.10 0.00 0.00 70.33 65.26 1nzy n THR 146 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nzy n ALA 147 N -2.78 -0.20 0.24 6.98 0.00 -1.26 -4.68 120.51 118.81 1nzy n ALA 147 Ca -0.16 0.18 0.11 0.00 0.00 0.00 0.00 53.44 53.57 1nzy n ALA 147 Cb 0.64 -1.39 0.61 0.00 0.00 0.00 0.00 19.45 19.31 1nzy n ALA 147 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1nzy h THR 148 N 0.00 0.58 -0.04 0.00 1.35 -1.60 -0.20 112.91 113.00 1nzy h THR 148 Ca -0.25 -0.81 0.00 0.00 -0.55 0.00 0.00 66.41 64.80 1nzy h THR 148 Cb 0.83 1.53 0.00 0.00 -1.73 0.00 0.00 68.15 68.78 1nzy h THR 148 CO 0.35 0.17 0.00 -1.54 -0.25 0.00 0.00 175.52 174.25 1nzy n SER 149 N -3.53 0.51 -0.02 5.36 3.41 -1.26 -2.99 113.62 115.09 1nzy n SER 149 Ca -0.01 -1.42 -0.04 0.00 -0.26 0.00 0.00 58.87 57.15 1nzy n SER 149 Cb 0.32 -0.02 -0.01 0.00 -0.26 0.00 0.00 64.21 64.24 1nzy n SER 149 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nzy n TYR 150 N -0.49 0.00 -0.06 7.33 9.36 -0.56 -4.89 117.16 127.85 1nzy n TYR 150 Ca 0.17 0.00 -0.15 0.00 3.32 0.00 0.00 57.90 61.24 1nzy n TYR 150 Cb 0.16 -0.20 -0.06 0.00 -0.63 0.00 0.00 39.34 38.60 1nzy n TYR 150 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 1nzy h SER 151 N -0.41 0.79 0.29 2.98 4.64 -1.20 -3.29 113.55 117.35 1nzy h SER 151 Ca 0.00 -0.56 0.00 0.00 -0.47 0.00 0.00 61.79 60.76 1nzy h SER 151 Cb 0.41 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 62.25 1nzy h SER 151 CO 0.00 1.21 -0.27 0.25 -0.87 0.00 0.00 176.83 177.15 1nzy h LEU 152 N 0.41 -0.71 -1.43 5.97 5.85 -1.74 -2.52 115.31 121.15 1nzy h LEU 152 Ca -0.00 0.06 -0.06 0.00 0.84 0.00 0.00 57.88 58.72 1nzy h LEU 152 Cb 1.10 0.24 -0.01 0.00 0.37 0.00 0.00 40.66 42.36 1nzy h LEU 152 CO 0.11 -0.39 -0.24 0.00 -0.34 0.00 0.00 178.44 177.58 1nzy h ALA 153 N 0.04 1.53 0.00 1.25 0.00 -1.77 0.40 119.26 120.70 1nzy h ALA 153 Ca -0.01 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 1nzy h ALA 153 Cb 0.53 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 1nzy h ALA 153 CO -0.05 0.35 -0.16 0.00 0.00 0.00 0.00 179.25 179.39 1nzy h ARG 154 N 0.07 0.00 0.02 0.00 3.08 -1.55 0.38 114.38 116.37 1nzy h ARG 154 Ca 0.01 0.00 -0.40 0.00 0.07 0.00 0.00 59.98 59.66 1nzy h ARG 154 Cb 0.46 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.45 1nzy h ARG 154 CO 0.03 0.16 -2.31 -0.89 -1.07 0.00 0.00 179.97 175.89 1nzy n ILE 155 N -3.90 1.55 0.71 2.04 5.41 -0.51 -4.71 119.36 119.94 1nzy n ILE 155 Ca -0.02 -0.45 0.08 0.00 1.00 0.00 0.00 62.75 63.37 1nzy n ILE 155 Cb 0.26 -1.71 0.05 0.00 -0.71 0.00 0.00 39.64 37.53 1nzy n ILE 155 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 176.55 177.88 1nzy n VAL 156 N -3.80 0.00 0.00 1.39 0.24 0.13 -4.83 118.33 111.45 1nzy n VAL 156 Ca -0.46 -0.46 0.00 0.00 -2.04 0.00 0.00 64.34 61.37 1nzy n VAL 156 Cb 0.92 1.32 0.00 0.00 -1.47 0.00 0.00 33.84 34.61 1nzy n VAL 156 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1nzy n GLY 157 N 1.00 -0.03 0.28 7.63 0.00 0.12 -4.39 105.19 109.80 1nzy n GLY 157 Ca 0.09 -1.66 -0.04 0.00 0.00 0.00 0.00 46.02 44.41 1nzy n GLY 157 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1nzy h MET 158 N 0.00 0.74 -0.09 1.61 4.05 -1.93 -2.66 114.93 116.65 1nzy h MET 158 Ca 0.00 -0.21 -0.02 0.00 -0.28 0.00 0.00 59.70 59.20 1nzy h MET 158 Cb 0.00 -0.08 -0.00 0.00 -0.80 0.00 0.00 31.60 30.72 1nzy h MET 158 CO 0.00 0.77 -0.01 -0.09 0.23 0.00 0.00 176.91 177.81 1nzy h ARG 159 N 0.68 0.17 -0.38 0.39 2.43 -1.97 -1.21 114.38 114.50 1nzy h ARG 159 Ca 0.13 -0.06 -0.07 0.00 -0.81 0.00 0.00 59.98 59.17 1nzy h ARG 159 Cb 0.47 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.99 1nzy h ARG 159 CO 0.02 0.47 -0.04 0.00 -1.51 0.00 0.00 179.97 178.91 1nzy h ARG 160 N -0.14 0.63 -0.28 0.20 3.08 -1.76 0.39 114.38 116.50 1nzy h ARG 160 Ca 0.02 -0.17 -0.02 0.00 0.07 0.00 0.00 59.98 59.89 1nzy h ARG 160 Cb 0.40 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 1nzy h ARG 160 CO 0.01 0.68 0.08 0.00 -1.07 0.00 0.00 179.97 179.67 1nzy h ALA 161 N 1.37 0.37 -0.83 0.04 0.00 -1.39 -1.53 119.26 117.29 1nzy h ALA 161 Ca 0.12 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.88 1nzy h ALA 161 Cb 0.44 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 1nzy h ALA 161 CO 0.02 0.01 0.55 1.98 0.00 0.00 0.00 179.25 181.80 1nzy h MET 162 N 0.29 1.09 0.18 0.00 1.85 -0.76 -2.44 114.93 115.14 1nzy h MET 162 Ca 0.09 -0.07 -0.01 0.00 -0.61 0.00 0.00 59.70 59.11 1nzy h MET 162 Cb 0.25 -0.25 0.00 0.00 0.43 0.00 0.00 31.60 32.04 1nzy h MET 162 CO -0.00 0.72 -0.09 1.49 -0.40 0.00 0.00 176.91 178.63 1nzy h GLU 163 N 1.12 -0.23 -0.67 0.39 4.22 -0.69 -0.06 114.58 118.67 1nzy h GLU 163 Ca 0.30 0.02 0.08 0.00 0.08 0.00 0.00 59.36 59.84 1nzy h GLU 163 Cb -0.13 0.05 -0.06 0.00 0.50 0.00 0.00 28.75 29.11 1nzy h GLU 163 CO -0.07 -0.08 0.33 1.25 -2.18 0.00 0.00 179.01 178.27 1nzy h LEU 164 N -0.34 0.44 -0.41 1.64 5.85 -1.20 0.27 115.31 121.56 1nzy h LEU 164 Ca -0.02 0.05 -0.13 0.00 0.84 0.00 0.00 57.88 58.62 1nzy h LEU 164 Cb 0.26 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 1nzy h LEU 164 CO 0.04 0.27 -0.25 -0.03 -0.34 0.00 0.00 178.44 178.13 1nzy h MET 165 N 0.58 0.89 -0.04 1.25 4.05 -1.26 -1.71 114.93 118.69 1nzy h MET 165 Ca 0.32 -0.41 -0.23 0.00 -0.28 0.00 0.00 59.70 59.10 1nzy h MET 165 Cb 0.31 -0.01 0.01 0.00 -0.80 0.00 0.00 31.60 31.10 1nzy h MET 165 CO -0.24 1.06 -0.91 -0.07 0.23 0.00 0.00 176.91 176.98 1nzy h LEU 166 N 0.71 0.72 0.00 3.39 3.38 -0.49 -3.29 115.31 119.74 1nzy h LEU 166 Ca 0.09 -0.54 -0.09 0.00 0.09 0.00 0.00 57.88 57.43 1nzy h LEU 166 Cb 0.82 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 1nzy h LEU 166 CO 0.07 1.33 -0.80 0.71 0.09 0.00 0.00 178.44 179.84 1nzy h THR 167 N 0.35 0.46 -1.61 0.22 1.35 -0.53 -3.47 112.91 109.69 1nzy h THR 167 Ca -0.08 -1.74 -0.37 0.00 -0.55 0.00 0.00 66.41 63.67 1nzy h THR 167 Cb 1.54 2.07 -0.09 0.00 -1.73 0.00 0.00 68.15 69.93 1nzy h THR 167 CO 0.17 0.26 -0.40 -0.67 -0.25 0.00 0.00 175.52 174.64 1nzy n ASP 168 N -3.00 -5.26 -4.73 5.36 2.03 -0.64 -4.97 116.55 105.33 1nzy n ASP 168 Ca -0.02 0.25 -0.31 0.00 0.52 0.00 0.00 54.79 55.24 1nzy n ASP 168 Cb 0.70 -4.35 0.12 0.00 -0.72 0.00 0.00 41.12 36.87 1nzy n ASP 168 CO 0.00 0.00 0.00 -0.60 -1.92 0.00 0.00 177.20 174.68 1nzy s ARG 169 N -4.13 1.73 -0.23 -0.67 3.52 -1.26 -4.80 118.95 113.12 1nzy s ARG 169 Ca 0.00 1.24 -0.09 0.00 -0.13 0.00 0.00 55.73 56.75 1nzy s ARG 169 Cb 0.00 -1.83 -0.04 0.00 -1.56 0.00 0.00 34.95 31.51 1nzy s ARG 169 CO 0.00 -2.03 0.12 0.99 -0.81 0.00 0.00 175.30 173.57 1nzy s THR 170 N -2.82 5.05 -0.23 4.11 2.01 -1.26 -4.52 115.64 117.98 1nzy s THR 170 Ca 0.63 0.07 -0.15 0.00 0.31 0.00 0.00 61.69 62.56 1nzy s THR 170 Cb -0.19 -3.34 -0.04 0.00 0.01 0.00 0.00 72.50 68.94 1nzy s THR 170 CO 0.57 0.37 0.35 -0.22 -0.69 0.00 0.00 174.62 175.00 1nzy s LEU 171 N 1.02 4.11 0.47 4.42 2.96 0.13 -4.91 118.68 126.87 1nzy s LEU 171 Ca 0.06 0.38 -0.03 0.00 -0.22 0.00 0.00 54.13 54.32 1nzy s LEU 171 Cb -0.14 -2.42 -0.02 0.00 0.50 0.00 0.00 46.19 44.11 1nzy s LEU 171 CO 0.04 -0.09 0.73 -0.31 -1.32 0.00 0.00 176.35 175.40 1nzy s TYR 172 N 1.52 3.40 0.26 5.38 1.51 -1.26 -0.76 117.35 127.40 1nzy s TYR 172 Ca 0.16 0.53 -0.03 0.00 -1.01 0.00 0.00 57.07 56.72 1nzy s TYR 172 Cb -0.15 -2.31 0.52 0.00 -0.11 0.00 0.00 41.96 39.92 1nzy s TYR 172 CO 0.08 -0.32 1.68 -1.35 -1.11 0.00 0.00 175.55 174.53 1nzy h PRO 173 N 0.30 0.27 -0.50 -1.71 0.11 -1.87 0.14 132.00 128.74 1nzy h PRO 173 Ca -0.47 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 1nzy h PRO 173 Cb 1.23 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 1nzy h PRO 173 CO 0.60 0.18 0.27 1.49 -0.21 0.00 0.00 178.00 180.33 1nzy h GLU 174 N 0.28 0.71 -0.37 1.05 4.81 -1.95 0.12 114.58 119.23 1nzy h GLU 174 Ca 0.45 -0.09 -0.13 0.00 -0.13 0.00 0.00 59.36 59.46 1nzy h GLU 174 Cb 0.80 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.03 1nzy h GLU 174 CO -0.53 0.56 -0.30 1.49 -0.73 0.00 0.00 179.01 179.50 1nzy h GLU 175 N 0.67 0.79 -0.80 1.92 4.81 -1.72 -1.26 114.58 118.99 1nzy h GLU 175 Ca 0.18 -0.36 -0.04 0.00 -0.13 0.00 0.00 59.36 59.00 1nzy h GLU 175 Cb 0.07 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.40 1nzy h GLU 175 CO -0.03 0.99 0.34 0.00 -0.73 0.00 0.00 179.01 179.59 1nzy h ALA 176 N 0.99 1.10 -0.29 2.92 0.00 -0.33 -0.16 119.26 123.48 1nzy h ALA 176 Ca 0.08 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1nzy h ALA 176 Cb 0.84 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1nzy h ALA 176 CO 0.07 0.66 0.04 -0.22 0.00 0.00 0.00 179.25 179.80 1nzy h LYS 177 N 1.15 0.48 -1.00 0.00 3.64 -0.77 -0.15 116.57 119.93 1nzy h LYS 177 Ca 0.27 -0.13 0.08 0.00 -1.27 0.00 0.00 60.65 59.60 1nzy h LYS 177 Cb 0.18 -0.05 -0.07 0.00 -0.41 0.00 0.00 32.23 31.87 1nzy h LYS 177 CO -0.03 0.60 0.64 0.22 -2.27 0.00 0.00 179.45 178.61 1nzy h ASP 178 N 0.29 1.00 0.99 4.20 3.58 -0.70 -0.78 116.42 125.02 1nzy h ASP 178 Ca 0.09 0.02 -0.01 0.00 0.42 0.00 0.00 57.03 57.54 1nzy h ASP 178 Cb 0.35 -0.19 -0.00 0.00 1.72 0.00 0.00 39.33 41.21 1nzy h ASP 178 CO 0.01 0.61 -0.06 -0.50 -2.88 0.00 0.00 179.24 176.42 1nzy h TRP 179 N 1.12 0.00 0.00 0.28 4.06 -0.74 -3.46 115.95 117.21 1nzy h TRP 179 Ca 0.45 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.40 1nzy h TRP 179 Cb 0.26 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.42 1nzy h TRP 179 CO -0.00 0.06 0.00 0.41 -3.56 0.00 0.00 178.44 175.34 1nzy n GLY 180 N 0.05 0.77 0.17 1.49 0.00 -0.30 -4.56 105.19 102.82 1nzy n GLY 180 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.04 1nzy n GLY 180 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1nzy h LEU 181 N 0.00 0.00 -8.22 0.99 6.46 -1.27 -3.43 115.31 109.83 1nzy h LEU 181 Ca 0.00 0.00 -0.25 0.00 -0.12 0.00 0.00 57.88 57.51 1nzy h LEU 181 Cb 0.00 0.00 -0.19 0.00 -0.73 0.00 0.00 40.66 39.74 1nzy h LEU 181 CO 0.00 0.43 -0.72 0.68 -0.62 0.00 0.00 178.44 178.21 1nzy s VAL 182 N -4.03 0.52 -0.08 1.05 -7.23 -1.19 -4.80 120.40 104.65 1nzy s VAL 182 Ca -0.02 -1.31 -0.06 0.00 -1.81 0.00 0.00 61.98 58.78 1nzy s VAL 182 Cb 0.14 -0.88 -0.28 0.00 0.56 0.00 0.00 36.38 35.92 1nzy s VAL 182 CO 0.73 -0.54 0.55 0.28 -0.31 0.00 0.00 175.10 175.81 1nzy h SER 183 N 4.08 0.44 -5.07 4.85 0.02 -1.38 -3.39 113.55 113.09 1nzy h SER 183 Ca -0.35 -0.81 -0.11 0.00 -0.84 0.00 0.00 61.79 59.68 1nzy h SER 183 Cb 1.19 -0.14 -0.17 0.00 0.14 0.00 0.00 62.40 63.42 1nzy h SER 183 CO 0.48 1.71 -0.37 -0.13 -1.14 0.00 0.00 176.83 177.37 1nzy s ARG 184 N -2.58 0.72 -0.07 3.45 1.81 -1.26 -5.02 118.95 116.01 1nzy s ARG 184 Ca -0.17 -0.64 0.05 0.00 -1.72 0.00 0.00 55.73 53.25 1nzy s ARG 184 Cb 0.06 0.30 -0.00 0.00 -0.45 0.00 0.00 34.95 34.86 1nzy s ARG 184 CO 0.81 -0.21 -0.22 0.08 -0.68 0.00 0.00 175.30 175.08 1nzy s VAL 185 N -2.67 1.84 0.09 3.52 1.01 -1.26 -1.46 120.40 121.48 1nzy s VAL 185 Ca -0.04 -0.93 0.07 0.00 0.00 0.00 0.00 61.98 61.08 1nzy s VAL 185 Cb -0.01 -1.58 -0.03 0.00 0.00 0.00 0.00 36.38 34.76 1nzy s VAL 185 CO -0.04 0.52 -0.18 -0.31 0.00 0.00 0.00 175.10 175.08 1nzy s TYR 186 N 0.07 1.54 0.28 5.22 2.02 -0.38 0.59 117.35 126.68 1nzy s TYR 186 Ca -0.08 -0.44 -0.30 0.00 -0.37 0.00 0.00 57.07 55.87 1nzy s TYR 186 Cb -0.14 -0.85 -0.13 0.00 -0.40 0.00 0.00 41.96 40.44 1nzy s TYR 186 CO 0.05 0.14 1.44 -2.30 -1.57 0.00 0.00 175.55 173.31 1nzy n PRO 187 N 1.14 2.24 -0.33 -1.71 -0.02 -1.26 -0.70 135.00 134.36 1nzy n PRO 187 Ca -0.20 0.79 0.04 0.00 -2.02 0.00 0.00 63.50 62.11 1nzy n PRO 187 Cb 0.54 -2.47 0.11 0.00 -0.02 0.00 0.00 33.50 31.66 1nzy n PRO 187 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1nzy h LYS 188 N 4.02 -0.01 0.00 -0.52 3.64 -1.94 0.32 116.57 122.09 1nzy h LYS 188 Ca -0.46 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 1nzy h LYS 188 Cb 1.26 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.08 1nzy h LYS 188 CO 0.74 -0.00 0.00 -0.44 -2.27 0.00 0.00 179.45 177.48 1nzy h ASP 189 N -0.01 0.00 -0.00 4.20 3.32 -2.03 -2.98 116.42 118.93 1nzy h ASP 189 Ca 0.43 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.48 1nzy h ASP 189 Cb 0.67 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.22 1nzy h ASP 189 CO -0.95 0.00 -0.39 -0.62 -1.72 0.00 0.00 179.24 175.56 1nzy n GLU 190 N -2.85 3.44 -0.07 3.56 1.02 0.10 -4.77 120.64 121.07 1nzy n GLU 190 Ca -0.01 -0.15 -0.11 0.00 -0.02 0.00 0.00 57.16 56.87 1nzy n GLU 190 Cb 0.13 -0.98 -0.08 0.00 -0.02 0.00 0.00 31.44 30.49 1nzy n GLU 190 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 1nzy h PHE 191 N 0.27 -1.31 -0.72 -0.32 3.57 -1.05 -0.51 116.94 116.87 1nzy h PHE 191 Ca 0.00 0.06 0.15 0.00 3.53 0.00 0.00 57.97 61.71 1nzy h PHE 191 Cb 0.25 0.60 -0.13 0.00 2.79 0.00 0.00 35.95 39.47 1nzy h PHE 191 CO 0.00 -0.40 -0.07 0.00 -2.23 0.00 0.00 178.31 175.61 1nzy h ARG 192 N -0.37 0.06 -0.54 1.11 2.47 -1.86 0.17 114.38 115.42 1nzy h ARG 192 Ca 0.04 -0.00 -0.07 0.00 -1.26 0.00 0.00 59.98 58.69 1nzy h ARG 192 Cb 0.49 -0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 28.78 1nzy h ARG 192 CO -0.42 0.04 0.06 1.49 0.56 0.00 0.00 179.97 181.70 1nzy h GLU 193 N 0.06 0.91 -0.29 0.04 4.81 -1.78 -0.43 114.58 117.90 1nzy h GLU 193 Ca 0.37 -0.26 -0.01 0.00 -0.13 0.00 0.00 59.36 59.34 1nzy h GLU 193 Cb 0.62 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.89 1nzy h GLU 193 CO -0.67 0.89 0.15 0.28 -0.73 0.00 0.00 179.01 178.93 1nzy h VAL 194 N 0.79 1.14 -0.78 0.32 2.07 0.68 -2.36 116.25 118.11 1nzy h VAL 194 Ca 0.16 -0.37 -0.03 0.00 0.82 0.00 0.00 66.70 67.28 1nzy h VAL 194 Cb 0.45 0.85 -0.04 0.00 -1.52 0.00 0.00 31.29 31.03 1nzy h VAL 194 CO 0.02 0.14 0.36 0.00 0.02 0.00 0.00 177.57 178.10 1nzy h ALA 195 N 1.02 1.00 -0.77 1.67 0.00 -0.66 -0.85 119.26 120.67 1nzy h ALA 195 Ca 0.10 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 1nzy h ALA 195 Cb 0.08 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 1nzy h ALA 195 CO -0.02 0.58 0.27 2.35 0.00 0.00 0.00 179.25 182.43 1nzy h TRP 196 N 1.10 1.21 -0.33 0.00 2.91 -0.87 -0.69 115.95 119.29 1nzy h TRP 196 Ca 0.26 -0.11 -0.10 0.00 1.13 0.00 0.00 58.89 60.08 1nzy h TRP 196 Cb 0.14 -0.35 -0.01 0.00 -0.51 0.00 0.00 29.16 28.43 1nzy h TRP 196 CO 0.01 0.94 -0.17 -0.22 -1.03 0.00 0.00 178.44 177.97 1nzy h LYS 197 N 1.13 0.70 -0.24 2.65 1.63 -1.09 -1.94 116.57 119.40 1nzy h LYS 197 Ca 0.25 -0.31 0.02 0.00 -0.85 0.00 0.00 60.65 59.77 1nzy h LYS 197 Cb 0.27 -0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 31.86 1nzy h LYS 197 CO -0.01 0.91 0.08 0.28 -3.45 0.00 0.00 179.45 177.26 1nzy h VAL 198 N 0.46 0.94 -0.52 2.00 2.07 -0.87 -1.09 116.25 119.25 1nzy h VAL 198 Ca 0.07 -0.07 0.10 0.00 0.82 0.00 0.00 66.70 67.62 1nzy h VAL 198 Cb 0.71 0.73 -0.08 0.00 -1.52 0.00 0.00 31.29 31.12 1nzy h VAL 198 CO 0.05 0.04 0.05 0.00 0.02 0.00 0.00 177.57 177.72 1nzy h ALA 199 N 1.15 0.54 -0.25 1.67 0.00 -1.03 0.08 119.26 121.42 1nzy h ALA 199 Ca 0.11 0.14 -0.05 0.00 0.00 0.00 0.00 54.91 55.10 1nzy h ALA 199 Cb 0.07 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1nzy h ALA 199 CO -0.11 -0.36 -0.07 0.00 0.00 0.00 0.00 179.25 178.72 1nzy h ARG 200 N 0.17 0.39 -0.24 0.00 3.08 -0.89 0.62 114.38 117.52 1nzy h ARG 200 Ca 0.27 -0.09 -0.18 0.00 0.07 0.00 0.00 59.98 60.05 1nzy h ARG 200 Cb 0.39 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.39 1nzy h ARG 200 CO -0.40 0.48 -0.56 0.93 -1.07 0.00 0.00 179.97 179.35 1nzy h GLU 201 N 0.38 0.74 -0.46 0.04 5.08 0.07 -1.20 114.58 119.22 1nzy h GLU 201 Ca 0.08 -0.47 -0.05 0.00 -1.00 0.00 0.00 59.36 57.91 1nzy h GLU 201 Cb 0.36 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 1nzy h GLU 201 CO 0.02 1.10 0.07 -0.07 -1.00 0.00 0.00 179.01 179.12 1nzy h LEU 202 N 0.56 0.66 -0.50 1.33 3.38 -0.49 -1.34 115.31 118.93 1nzy h LEU 202 Ca 0.01 -0.12 -0.14 0.00 0.09 0.00 0.00 57.88 57.72 1nzy h LEU 202 Cb 1.14 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.71 1nzy h LEU 202 CO 0.12 0.68 -0.28 0.00 0.09 0.00 0.00 178.44 179.05 1nzy h ALA 203 N 1.40 0.69 0.00 1.53 0.00 -0.70 -3.04 119.26 119.14 1nzy h ALA 203 Ca 0.15 -0.41 -0.07 0.00 0.00 0.00 0.00 54.91 54.58 1nzy h ALA 203 Cb 0.32 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1nzy h ALA 203 CO 0.00 0.67 -0.32 0.00 0.00 0.00 0.00 179.25 179.61 1nzy h ALA 204 N 0.88 1.04 -2.33 0.00 0.00 -0.79 -3.40 119.26 114.65 1nzy h ALA 204 Ca 0.09 -0.29 -0.51 0.00 0.00 0.00 0.00 54.91 54.20 1nzy h ALA 204 Cb 0.85 -0.05 0.12 0.00 0.00 0.00 0.00 17.79 18.71 1nzy h ALA 204 CO 0.08 0.40 0.34 0.00 0.00 0.00 0.00 179.25 180.06 1nzy s ALA 205 N -3.68 2.42 -0.42 0.00 0.00 -0.54 -4.89 121.76 114.64 1nzy s ALA 205 Ca -0.00 0.25 -0.27 0.00 0.00 0.00 0.00 51.96 51.93 1nzy s ALA 205 Cb 0.11 -3.25 -0.07 0.00 0.00 0.00 0.00 23.12 19.91 1nzy s ALA 205 CO 0.67 -1.53 2.36 -2.30 0.00 0.00 0.00 175.76 174.96 1nzy n PRO 206 N -3.25 1.27 -0.32 0.00 -0.02 -1.26 -4.86 135.00 126.56 1nzy n PRO 206 Ca 0.09 0.16 0.06 0.00 -2.02 0.00 0.00 63.50 61.79 1nzy n PRO 206 Cb 0.53 -3.27 0.26 0.00 -0.02 0.00 0.00 33.50 31.00 1nzy n PRO 206 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1nzy h THR 207 N 7.53 1.00 -0.41 3.45 2.02 -1.88 -2.31 112.91 122.31 1nzy h THR 207 Ca -0.28 -0.34 0.03 0.00 0.77 0.00 0.00 66.41 66.59 1nzy h THR 207 Cb 1.27 -0.07 -0.03 0.00 -1.74 0.00 0.00 68.15 67.57 1nzy h THR 207 CO 1.10 0.18 0.21 1.12 0.37 0.00 0.00 175.52 178.50 1nzy h HIS 208 N 0.98 0.39 -0.40 3.16 2.07 -1.96 0.18 115.15 119.57 1nzy h HIS 208 Ca 0.43 0.02 -0.11 0.00 -2.85 0.00 0.00 60.37 57.86 1nzy h HIS 208 Cb 0.35 -0.11 -0.02 0.00 2.57 0.00 0.00 27.41 30.20 1nzy h HIS 208 CO -0.00 0.20 -0.19 -0.07 -3.07 0.00 0.00 177.93 174.80 1nzy h LEU 209 N 0.42 0.77 -0.59 6.12 3.38 -1.87 -2.45 115.31 121.09 1nzy h LEU 209 Ca 0.18 -0.26 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 1nzy h LEU 209 Cb 0.08 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 1nzy h LEU 209 CO -0.12 0.96 0.24 1.56 0.09 0.00 0.00 178.44 181.17 1nzy h GLN 210 N 0.68 0.88 -0.54 1.13 4.20 -0.80 -1.89 115.11 118.77 1nzy h GLN 210 Ca 0.10 -0.16 -0.10 0.00 0.06 0.00 0.00 58.65 58.56 1nzy h GLN 210 Cb 0.69 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 28.31 1nzy h GLN 210 CO 0.05 0.75 -0.04 0.28 -0.67 0.00 0.00 178.83 179.20 1nzy h VAL 211 N 0.82 1.27 -0.43 -0.54 2.07 -0.61 -0.82 116.25 118.00 1nzy h VAL 211 Ca 0.20 -1.17 0.07 0.00 0.82 0.00 0.00 66.70 66.62 1nzy h VAL 211 Cb 0.19 0.94 -0.06 0.00 -1.52 0.00 0.00 31.29 30.84 1nzy h VAL 211 CO -0.02 0.41 0.07 0.24 0.02 0.00 0.00 177.57 178.30 1nzy h MET 212 N 0.85 0.19 -0.27 1.57 2.86 -1.18 0.08 114.93 119.03 1nzy h MET 212 Ca 0.15 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.76 1nzy h MET 212 Cb 0.59 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.20 1nzy h MET 212 CO 0.04 0.13 0.12 0.00 1.06 0.00 0.00 176.91 178.25 1nzy h ALA 213 N 1.33 0.35 -0.12 6.32 0.00 -1.10 -1.82 119.26 124.22 1nzy h ALA 213 Ca 0.21 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1nzy h ALA 213 Cb 0.27 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1nzy h ALA 213 CO -0.29 -0.07 0.07 -0.22 0.00 0.00 0.00 179.25 178.74 1nzy h LYS 214 N 0.29 0.17 -0.48 0.00 3.64 -0.76 0.45 116.57 119.87 1nzy h LYS 214 Ca 0.09 -0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.35 1nzy h LYS 214 Cb 0.15 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 1nzy h LYS 214 CO -0.01 0.18 -0.09 0.93 -2.27 0.00 0.00 179.45 178.19 1nzy h GLU 215 N 0.11 0.91 -0.55 1.90 5.08 -1.00 -2.58 114.58 118.45 1nzy h GLU 215 Ca 0.04 -0.34 -0.05 0.00 -1.00 0.00 0.00 59.36 58.01 1nzy h GLU 215 Cb 0.06 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 1nzy h GLU 215 CO -0.01 0.99 0.13 0.00 -1.00 0.00 0.00 179.01 179.12 1nzy h ARG 216 N 0.76 0.84 -0.28 2.33 2.47 -1.21 -1.00 114.38 118.29 1nzy h ARG 216 Ca 0.12 -0.17 -0.01 0.00 -1.26 0.00 0.00 59.98 58.66 1nzy h ARG 216 Cb 0.64 -0.12 -0.01 0.00 -1.65 0.00 0.00 29.97 28.82 1nzy h ARG 216 CO 0.04 0.76 0.13 0.74 0.56 0.00 0.00 179.97 182.21 1nzy h PHE 217 N 0.81 0.40 -0.21 3.04 0.04 -0.64 0.33 116.94 120.71 1nzy h PHE 217 Ca 0.18 -0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.91 1nzy h PHE 217 Cb 0.30 -0.13 -0.01 0.00 2.20 0.00 0.00 35.95 38.32 1nzy h PHE 217 CO 0.02 0.37 0.08 0.45 -0.60 0.00 0.00 178.31 178.63 1nzy h HIS 218 N 0.32 0.33 0.02 -0.55 3.86 -1.36 -3.05 115.15 114.72 1nzy h HIS 218 Ca 0.10 -0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.28 1nzy h HIS 218 Cb 0.12 -0.10 0.00 0.00 1.06 0.00 0.00 27.41 28.49 1nzy h HIS 218 CO -0.02 0.39 -0.01 0.00 0.86 0.00 0.00 177.93 179.15 1nzy h ALA 219 N 0.91 -0.02 -0.05 2.45 0.00 -1.04 -3.26 119.26 118.25 1nzy h ALA 219 Ca 0.07 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.86 1nzy h ALA 219 Cb 0.21 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1nzy h ALA 219 CO -0.00 -0.38 0.08 0.78 0.00 0.00 0.00 179.25 179.72 1nzy h GLY 220 N -0.28 0.00 1.02 0.00 0.00 -0.39 -2.69 103.07 100.73 1nzy h GLY 220 Ca -0.00 0.00 0.10 0.00 0.00 0.00 0.00 47.33 47.43 1nzy h GLY 220 CO 0.00 0.00 0.41 -0.25 0.00 0.00 0.00 176.54 176.70 1nzy h TRP 221 N 0.00 0.42 -0.23 5.60 2.91 -1.57 -2.31 115.95 120.77 1nzy h TRP 221 Ca 0.02 0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.05 1nzy h TRP 221 Cb 0.17 -0.14 0.00 0.00 -0.51 0.00 0.00 29.16 28.69 1nzy h TRP 221 CO 0.00 0.20 0.00 -1.33 -1.03 0.00 0.00 178.44 176.28 1nzy n MET 222 N -4.47 2.06 -4.29 2.65 0.00 -1.02 -5.01 117.12 107.03 1nzy n MET 222 Ca 0.10 -1.93 -0.28 0.00 0.00 0.00 0.00 57.70 55.59 1nzy n MET 222 Cb 0.39 -1.40 -0.10 0.00 0.00 0.00 0.00 33.22 32.11 1nzy n MET 222 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 175.97 175.32 1nzy s GLN 223 N -1.37 1.93 0.67 0.03 -0.21 -0.87 -5.11 119.66 114.74 1nzy s GLN 223 Ca 0.29 -1.22 -0.14 0.00 0.02 0.00 0.00 55.36 54.30 1nzy s GLN 223 Cb 0.18 -2.14 0.01 0.00 1.00 0.00 0.00 33.01 32.05 1nzy s GLN 223 CO 0.25 0.46 1.10 -1.25 -2.12 0.00 0.00 175.29 173.73 1nzy s PRO 224 N -2.48 2.76 0.24 2.91 0.04 -1.26 -4.76 135.00 132.44 1nzy s PRO 224 Ca 0.22 1.34 -0.05 0.00 0.04 0.00 0.00 61.00 62.55 1nzy s PRO 224 Cb -0.10 -1.95 0.41 0.00 0.04 0.00 0.00 34.50 32.91 1nzy s PRO 224 CO 0.13 -1.28 1.75 -0.24 0.04 0.00 0.00 177.00 177.40 1nzy h VAL 225 N -0.12 0.73 0.00 -0.36 3.04 -1.99 -1.04 116.25 116.51 1nzy h VAL 225 Ca -0.46 -0.18 -0.03 0.00 -1.01 0.00 0.00 66.70 65.02 1nzy h VAL 225 Cb 1.24 0.18 -0.00 0.00 -2.01 0.00 0.00 31.29 30.69 1nzy h VAL 225 CO 0.54 0.09 -0.16 -0.33 -1.01 0.00 0.00 177.57 176.70 1nzy h GLU 226 N 0.51 0.00 0.23 4.17 3.07 -2.00 -0.71 114.58 119.86 1nzy h GLU 226 Ca 0.39 0.00 -0.33 0.00 -0.50 0.00 0.00 59.36 58.93 1nzy h GLU 226 Cb 0.53 0.00 0.03 0.00 -0.84 0.00 0.00 28.75 28.47 1nzy h GLU 226 CO -0.35 0.16 -1.47 1.49 -1.40 0.00 0.00 179.01 177.45 1nzy h GLU 227 N 0.00 0.49 -0.33 2.33 4.81 -1.71 -3.19 114.58 116.99 1nzy h GLU 227 Ca -0.00 -0.84 0.04 0.00 -0.13 0.00 0.00 59.36 58.42 1nzy h GLU 227 Cb 0.49 0.31 -0.04 0.00 0.63 0.00 0.00 28.75 30.15 1nzy h GLU 227 CO 0.02 1.40 0.11 0.00 -0.73 0.00 0.00 179.01 179.81 1nzy h THR 229 N 0.25 0.95 -0.24 0.00 1.35 -1.26 0.23 112.91 114.20 1nzy h THR 229 Ca 0.15 -0.34 -0.06 0.00 -0.55 0.00 0.00 66.41 65.61 1nzy h THR 229 Cb 0.13 1.19 -0.01 0.00 -1.73 0.00 0.00 68.15 67.73 1nzy h THR 229 CO -0.16 0.09 -0.10 -0.08 -0.25 0.00 0.00 175.52 175.03 1nzy h GLU 230 N 0.00 0.48 -0.15 4.72 4.57 -1.45 0.18 114.58 122.94 1nzy h GLU 230 Ca -0.00 -0.20 -0.11 0.00 -1.18 0.00 0.00 59.36 57.86 1nzy h GLU 230 Cb 0.18 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.74 1nzy h GLU 230 CO 0.01 0.74 -0.41 0.74 -1.18 0.00 0.00 179.01 178.92 1nzy h PHE 231 N 0.20 0.39 -0.25 0.92 0.04 -1.31 -2.11 116.94 114.83 1nzy h PHE 231 Ca 0.05 -0.11 -0.01 0.00 2.80 0.00 0.00 57.97 60.70 1nzy h PHE 231 Cb 0.59 -0.09 -0.01 0.00 2.20 0.00 0.00 35.95 38.64 1nzy h PHE 231 CO 0.06 0.69 0.11 0.93 -0.60 0.00 0.00 178.31 179.50 1nzy h GLU 232 N 0.28 0.37 -0.55 1.51 5.08 -0.80 -2.68 114.58 117.79 1nzy h GLU 232 Ca 0.03 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.28 1nzy h GLU 232 Cb 0.84 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 30.00 1nzy h GLU 232 CO 0.07 0.40 0.17 0.82 -1.00 0.00 0.00 179.01 179.46 1nzy h ILE 233 N 0.26 1.22 -0.86 3.13 2.04 -0.42 -0.81 117.51 122.07 1nzy h ILE 233 Ca 0.09 -0.74 0.04 0.00 1.00 0.00 0.00 64.86 65.25 1nzy h ILE 233 Cb 0.16 0.62 -0.05 0.00 -0.74 0.00 0.00 36.82 36.80 1nzy h ILE 233 CO -0.01 0.28 0.55 1.56 0.00 0.00 0.00 178.15 180.53 1nzy h GLN 234 N 0.80 1.01 -0.62 2.37 4.20 -1.24 -0.15 115.11 121.48 1nzy h GLN 234 Ca 0.18 -0.06 -0.09 0.00 0.06 0.00 0.00 58.65 58.75 1nzy h GLN 234 Cb 0.24 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 27.77 1nzy h GLN 234 CO -0.01 0.67 0.05 -0.91 -0.67 0.00 0.00 178.83 177.96 1nzy h ASN 235 N 1.04 1.03 0.15 1.46 -0.26 -1.00 -1.80 115.58 116.20 1nzy h ASN 235 Ca 0.35 -0.27 -0.01 0.00 -0.56 0.00 0.00 56.30 55.82 1nzy h ASN 235 Cb 0.07 -0.27 -0.00 0.00 -1.06 0.00 0.00 38.32 37.05 1nzy h ASN 235 CO -0.14 1.05 -0.08 0.58 -1.06 0.00 0.00 177.43 177.78 1nzy h VAL 236 N 0.98 0.83 -0.21 2.81 2.07 -0.18 0.37 116.25 122.92 1nzy h VAL 236 Ca 0.18 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.73 1nzy h VAL 236 Cb 0.50 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 31.07 1nzy h VAL 236 CO 0.02 0.00 0.04 0.40 0.02 0.00 0.00 177.57 178.05 1nzy h ILE 237 N -0.22 0.90 -0.54 4.57 1.08 -1.00 0.97 117.51 123.28 1nzy h ILE 237 Ca -0.02 -0.04 0.02 0.00 -0.39 0.00 0.00 64.86 64.43 1nzy h ILE 237 Cb 0.18 0.77 -0.03 0.00 -3.07 0.00 0.00 36.82 34.67 1nzy h ILE 237 CO 0.02 0.02 0.34 0.00 -0.69 0.00 0.00 178.15 177.84 1nzy h ALA 238 N 1.15 0.68 -0.54 1.87 0.00 -1.11 -2.81 119.26 118.50 1nzy h ALA 238 Ca 0.09 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 1nzy h ALA 238 Cb 0.09 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1nzy h ALA 238 CO -0.13 0.07 0.10 0.66 0.00 0.00 0.00 179.25 179.96 1nzy h SER 239 N 0.68 0.80 0.96 0.00 4.64 0.53 -2.09 113.55 119.06 1nzy h SER 239 Ca 0.21 -0.16 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1nzy h SER 239 Cb -0.03 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 61.85 1nzy h SER 239 CO -0.07 0.80 0.00 1.33 -0.87 0.00 0.00 176.83 178.02 1nzy n VAL 240 N -4.25 0.41 0.01 0.95 0.24 0.26 -2.76 118.33 113.19 1nzy n VAL 240 Ca 0.04 0.02 -0.05 0.00 -2.04 0.00 0.00 64.34 62.30 1nzy n VAL 240 Cb 0.25 -0.69 -0.11 0.00 -1.47 0.00 0.00 33.84 31.82 1nzy n VAL 240 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 1nzy h THR 241 N 0.00 0.87 -3.97 3.34 2.02 -1.19 -3.45 112.91 110.52 1nzy h THR 241 Ca 0.00 -2.58 -0.52 0.00 0.77 0.00 0.00 66.41 64.08 1nzy h THR 241 Cb 0.48 2.37 0.08 0.00 -1.74 0.00 0.00 68.15 69.34 1nzy h THR 241 CO 0.00 0.49 0.57 -2.28 0.37 0.00 0.00 175.52 174.67 1nzy s HIS 242 N -2.72 2.78 0.60 3.16 5.04 -0.83 -4.90 115.29 118.41 1nzy s HIS 242 Ca -0.03 1.45 0.30 0.00 -1.54 0.00 0.00 55.06 55.25 1nzy s HIS 242 Cb 0.08 -3.58 1.80 0.00 0.04 0.00 0.00 32.58 30.92 1nzy s HIS 242 CO 0.82 -1.97 2.20 -1.00 -2.34 0.00 0.00 174.74 172.44 1nzy h PRO 243 N 2.34 0.00 -0.14 2.88 0.13 -1.90 -1.85 132.00 133.46 1nzy h PRO 243 Ca -0.50 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1nzy h PRO 243 Cb 1.25 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.38 1nzy h PRO 243 CO 0.61 0.00 0.07 1.25 -0.23 0.00 0.00 178.00 179.70 1nzy h HIS 244 N 0.00 0.18 0.05 1.56 2.76 -1.90 -3.37 115.15 114.43 1nzy h HIS 244 Ca 0.03 0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.20 1nzy h HIS 244 Cb 0.20 -0.06 -0.00 0.00 1.55 0.00 0.00 27.41 29.10 1nzy h HIS 244 CO 0.00 0.13 -0.05 0.35 -1.30 0.00 0.00 177.93 177.07 1nzy h PHE 245 N 0.19 -0.13 -0.86 5.26 3.57 -1.54 -3.29 116.94 120.15 1nzy h PHE 245 Ca 0.05 0.00 0.22 0.00 3.53 0.00 0.00 57.97 61.77 1nzy h PHE 245 Cb 0.01 0.05 -0.13 0.00 2.79 0.00 0.00 35.95 38.67 1nzy h PHE 245 CO 0.00 -0.06 0.26 0.52 -2.23 0.00 0.00 178.31 176.79 1nzy h MET 246 N -0.09 0.25 -0.78 1.11 2.86 -1.77 -0.05 114.93 116.45 1nzy h MET 246 Ca -0.01 -0.01 0.06 0.00 -2.06 0.00 0.00 59.70 57.68 1nzy h MET 246 Cb 0.08 -0.06 -0.06 0.00 0.06 0.00 0.00 31.60 31.63 1nzy h MET 246 CO -0.01 0.16 0.47 -1.35 1.06 0.00 0.00 176.91 177.25 1nzy h PRO 247 N 0.26 0.84 -0.49 -0.22 0.11 -1.78 0.25 132.00 130.97 1nzy h PRO 247 Ca 0.53 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 66.55 1nzy h PRO 247 Cb 1.03 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 31.93 1nzy h PRO 247 CO -0.61 0.56 0.17 0.00 -0.21 0.00 0.00 178.00 177.91 1nzy h LEU 249 N 0.65 -0.35 -1.01 0.00 5.85 -0.57 -1.65 115.31 118.24 1nzy h LEU 249 Ca 0.16 -0.02 0.08 0.00 0.84 0.00 0.00 57.88 58.94 1nzy h LEU 249 Cb 0.25 0.09 -0.07 0.00 0.37 0.00 0.00 40.66 41.30 1nzy h LEU 249 CO -0.01 -0.22 0.65 0.71 -0.34 0.00 0.00 178.44 179.23 1nzy h THR 250 N -0.45 1.04 -0.66 1.05 1.35 -0.45 -0.86 112.91 113.92 1nzy h THR 250 Ca -0.04 -0.39 -0.00 0.00 -0.55 0.00 0.00 66.41 65.43 1nzy h THR 250 Cb 0.35 -0.19 -0.03 0.00 -1.73 0.00 0.00 68.15 66.55 1nzy h THR 250 CO 0.07 0.21 0.40 0.03 -0.25 0.00 0.00 175.52 175.98 1nzy h ARG 251 N 1.13 0.89 -0.04 4.72 3.08 -1.05 0.19 114.38 123.31 1nzy h ARG 251 Ca 0.45 -0.08 0.01 0.00 0.07 0.00 0.00 59.98 60.44 1nzy h ARG 251 Cb 0.26 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 1nzy h ARG 251 CO -0.20 0.63 -0.05 0.35 -1.07 0.00 0.00 179.97 179.63 1nzy h PHE 252 N 0.90 -0.12 -0.05 3.04 3.04 -0.20 -0.46 116.94 123.08 1nzy h PHE 252 Ca 0.24 0.01 -0.05 0.00 3.98 0.00 0.00 57.97 62.15 1nzy h PHE 252 Cb -0.04 0.06 -0.01 0.00 2.56 0.00 0.00 35.95 38.52 1nzy h PHE 252 CO -0.02 -0.08 -0.19 -0.07 -2.02 0.00 0.00 178.31 175.93 1nzy h LEU 253 N -0.07 0.08 -1.10 0.59 3.38 -1.05 -2.47 115.31 114.68 1nzy h LEU 253 Ca 0.03 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 1nzy h LEU 253 Cb 0.12 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1nzy h LEU 253 CO -0.08 0.29 -0.34 0.44 0.09 0.00 0.00 178.44 178.83 1nzy h ASP 254 N 0.08 0.00 0.00 -0.43 3.32 -0.20 -3.47 116.42 115.73 1nzy h ASP 254 Ca 0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1nzy h ASP 254 Cb 0.40 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.95 1nzy h ASP 254 CO 0.03 0.34 0.00 0.61 -1.72 0.00 0.00 179.24 178.50 1nzy n GLY 255 N 0.03 1.14 3.77 2.75 0.00 -0.93 -5.08 105.19 106.88 1nzy n GLY 255 Ca -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1nzy n GLY 255 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1nzy s HIS 256 N -2.00 3.29 -0.04 1.61 3.76 -0.22 -5.02 115.29 116.67 1nzy s HIS 256 Ca 0.00 1.64 -0.03 0.00 -0.15 0.00 0.00 55.06 56.52 1nzy s HIS 256 Cb 0.00 -3.22 0.01 0.00 1.11 0.00 0.00 32.58 30.48 1nzy s HIS 256 CO 0.00 -0.77 0.10 1.03 -0.85 0.00 0.00 174.74 174.25 1nzy s ARG 257 N -2.21 0.11 0.13 1.40 1.81 -1.26 -4.44 118.95 114.48 1nzy s ARG 257 Ca 0.55 0.16 -0.30 0.00 -1.72 0.00 0.00 55.73 54.42 1nzy s ARG 257 Cb -0.26 0.02 -0.07 0.00 -0.45 0.00 0.00 34.95 34.19 1nzy s ARG 257 CO 0.33 -0.04 1.17 0.00 -0.68 0.00 0.00 175.30 176.09 1nzy s ALA 258 N 0.21 3.40 -1.58 2.13 0.00 -1.26 -4.92 121.76 119.74 1nzy s ALA 258 Ca -0.01 0.87 0.28 0.00 0.00 0.00 0.00 51.96 53.10 1nzy s ALA 258 Cb -0.02 -3.41 1.17 0.00 0.00 0.00 0.00 23.12 20.86 1nzy s ALA 258 CO -0.01 -0.35 1.83 -0.40 0.00 0.00 0.00 175.76 176.83 1nzy n ASP 259 N 3.06 0.47 -3.75 0.00 5.75 -1.26 -4.91 116.55 115.91 1nzy n ASP 259 Ca 0.06 -0.51 -0.10 0.00 -0.01 0.00 0.00 54.79 54.24 1nzy n ASP 259 Cb 0.46 -0.07 -0.06 0.00 -1.03 0.00 0.00 41.12 40.42 1nzy n ASP 259 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1nzy s ARG 260 N -2.53 0.99 0.90 0.11 1.70 -1.26 -5.16 118.95 113.70 1nzy s ARG 260 Ca 0.27 -0.85 -0.11 0.00 -0.47 0.00 0.00 55.73 54.57 1nzy s ARG 260 Cb 0.20 0.41 0.14 0.00 -0.57 0.00 0.00 34.95 35.13 1nzy s ARG 260 CO 0.49 -0.36 1.11 -1.25 -1.08 0.00 0.00 175.30 174.21 1nzy s PRO 261 N -3.84 1.16 0.19 3.89 0.04 -1.26 -4.91 135.00 130.27 1nzy s PRO 261 Ca 0.05 1.22 -0.12 0.00 0.04 0.00 0.00 61.00 62.20 1nzy s PRO 261 Cb 0.03 -1.77 0.19 0.00 0.04 0.00 0.00 34.50 33.00 1nzy s PRO 261 CO -0.11 -2.43 1.77 1.96 0.04 0.00 0.00 177.00 178.24 1nzy h GLN 262 N -1.71 0.47 -4.22 4.56 1.08 -2.01 -3.38 115.11 109.90 1nzy h GLN 262 Ca -0.47 -0.03 -0.56 0.00 -1.45 0.00 0.00 58.65 56.15 1nzy h GLN 262 Cb 1.27 -0.11 -0.38 0.00 -0.05 0.00 0.00 27.48 28.22 1nzy h GLN 262 CO 0.48 0.31 -0.80 0.08 -0.95 0.00 0.00 178.83 177.95 1nzy s VAL 263 N -6.11 1.17 -0.28 -0.54 1.01 -1.26 -4.79 120.40 109.60 1nzy s VAL 263 Ca -0.13 -0.64 -0.15 0.00 0.00 0.00 0.00 61.98 61.05 1nzy s VAL 263 Cb 0.15 -1.32 -0.03 0.00 0.00 0.00 0.00 36.38 35.18 1nzy s VAL 263 CO 0.74 0.16 0.39 -0.70 0.00 0.00 0.00 175.10 175.69 1nzy s GLU 264 N 1.61 3.94 -0.31 2.72 2.56 -1.26 -5.03 118.70 122.92 1nzy s GLU 264 Ca 0.01 -0.01 -0.11 0.00 0.00 0.00 0.00 54.97 54.86 1nzy s GLU 264 Cb -0.15 -3.68 -0.02 0.00 2.00 0.00 0.00 34.13 32.28 1nzy s GLU 264 CO -0.08 -0.34 0.19 -0.51 -0.56 0.00 0.00 175.26 173.96 1nzy s LEU 265 N 2.10 4.22 0.70 2.70 1.43 -1.26 -4.77 118.68 123.81 1nzy s LEU 265 Ca 0.15 -0.39 -0.14 0.00 -1.03 0.00 0.00 54.13 52.72 1nzy s LEU 265 Cb -0.16 -2.07 0.02 0.00 0.03 0.00 0.00 46.19 44.01 1nzy s LEU 265 CO 0.10 -0.18 1.12 -2.84 0.23 0.00 0.00 176.35 174.78 1nzy s PRO 266 N 1.68 2.58 0.25 1.29 0.02 -1.26 -4.89 135.00 134.67 1nzy s PRO 266 Ca 0.06 1.39 -0.05 0.00 0.02 0.00 0.00 61.00 62.42 1nzy s PRO 266 Cb -0.17 -1.92 0.49 0.00 0.02 0.00 0.00 34.50 32.92 1nzy s PRO 266 CO 0.08 -1.43 1.66 0.00 -0.33 0.00 0.00 177.00 176.99 1nzy h ALA 267 N -0.28 0.95 -0.50 -1.55 0.00 -1.97 -3.47 119.26 112.44 1nzy h ALA 267 Ca -0.46 0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1nzy h ALA 267 Cb 1.25 0.31 0.00 0.00 0.00 0.00 0.00 17.79 19.35 1nzy h ALA 267 CO 0.53 -0.39 0.00 0.41 0.00 0.00 0.00 179.25 179.80 1nzy n GLY 268 N -1.38 -0.13 0.00 0.00 0.00 -1.26 -4.66 105.19 97.76 1nzy n GLY 268 Ca 0.15 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 45.15 1nzy n GLY 268 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65