#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 3.50 -0.01 3.17 2.02 -1.26 -4.97 117.35 119.80 1nzy s TYR 2 Ca 0.00 1.38 0.07 0.00 -0.37 0.00 0.00 57.07 58.15 1nzy s TYR 2 Cb 0.00 -2.74 -0.10 0.00 -0.40 0.00 0.00 41.96 38.72 1nzy s TYR 2 CO 0.00 -0.42 0.15 0.39 -1.57 0.00 0.00 175.55 174.09 1nzy n GLU 3 N -1.85 0.24 0.00 -0.62 1.02 -1.26 -4.70 120.64 113.47 1nzy n GLU 3 Ca 0.06 -0.06 0.03 0.00 -0.02 0.00 0.00 57.16 57.17 1nzy n GLU 3 Cb 0.54 -1.16 0.02 0.00 -0.02 0.00 0.00 31.44 30.82 1nzy n GLU 3 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1nzy n ALA 4 N -1.74 2.52 -2.26 0.62 0.00 -1.26 -5.04 120.51 113.36 1nzy n ALA 4 Ca -0.01 -0.49 -0.09 0.00 0.00 0.00 0.00 53.44 52.85 1nzy n ALA 4 Cb 0.18 -0.21 -0.09 0.00 0.00 0.00 0.00 19.45 19.33 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 -0.67 0.13 0.16 0.00 -4.36 -1.26 -4.31 121.20 110.89 1nzy s ILE 5 Ca 0.06 -1.74 -0.12 0.00 -0.26 0.00 0.00 60.65 58.59 1nzy s ILE 5 Cb 0.05 -1.82 -0.07 0.00 1.25 0.00 0.00 42.46 41.88 1nzy s ILE 5 CO 0.10 -0.59 0.52 -0.83 0.24 0.00 0.00 174.94 174.38 1nzy s GLY 6 N -2.99 2.38 -0.24 6.27 0.00 0.26 -4.74 107.32 108.27 1nzy s GLY 6 Ca 0.17 -0.22 -0.04 0.00 0.00 0.00 0.00 44.72 44.63 1nzy s GLY 6 CO -0.03 0.01 0.43 -1.58 0.00 0.00 0.00 173.10 171.93 1nzy s HIS 7 N -1.56 -0.97 -0.02 1.90 5.04 -1.26 -0.92 115.29 117.51 1nzy s HIS 7 Ca 0.40 1.20 0.08 0.00 -1.54 0.00 0.00 55.06 55.19 1nzy s HIS 7 Cb -0.14 0.21 -0.02 0.00 0.04 0.00 0.00 32.58 32.67 1nzy s HIS 7 CO 0.20 -0.69 -0.25 0.50 -2.34 0.00 0.00 174.74 172.16 1nzy s ARG 8 N 2.63 2.14 -0.25 2.88 3.52 -0.71 -4.99 118.95 124.17 1nzy s ARG 8 Ca 0.10 -0.91 0.00 0.00 -0.13 0.00 0.00 55.73 54.79 1nzy s ARG 8 Cb -0.14 -2.08 0.07 0.00 -1.56 0.00 0.00 34.95 31.24 1nzy s ARG 8 CO -0.16 0.57 -0.00 0.08 -0.81 0.00 0.00 175.30 174.97 1nzy s VAL 9 N -0.64 1.32 -0.06 7.11 1.01 -1.26 0.52 120.40 128.40 1nzy s VAL 9 Ca 0.10 -1.25 -0.05 0.00 0.00 0.00 0.00 61.98 60.78 1nzy s VAL 9 Cb -0.10 -1.73 0.02 0.00 0.00 0.00 0.00 36.38 34.57 1nzy s VAL 9 CO -0.01 -0.27 0.16 -0.70 0.00 0.00 0.00 175.10 174.29 1nzy s GLU 10 N 1.46 0.18 -1.52 2.72 2.12 -0.21 -4.88 118.70 118.57 1nzy s GLU 10 Ca -0.01 0.26 -0.06 0.00 0.36 0.00 0.00 54.97 55.51 1nzy s GLU 10 Cb -0.18 0.05 0.05 0.00 0.26 0.00 0.00 34.13 34.31 1nzy s GLU 10 CO -0.10 -0.05 0.50 -0.25 -0.54 0.00 0.00 175.26 174.82 1nzy n ASP 11 N 3.19 -1.18 -0.31 -1.70 8.00 -1.26 -0.83 116.55 122.46 1nzy n ASP 11 Ca -0.15 -1.04 -0.04 0.00 0.71 0.00 0.00 54.79 54.27 1nzy n ASP 11 Cb 0.58 -2.79 -0.02 0.00 -0.02 0.00 0.00 41.12 38.88 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 -1.86 0.57 3.32 0.44 0.00 -1.26 -4.83 105.19 101.57 1nzy n GLY 12 Ca -0.18 -0.14 -0.34 0.00 0.00 0.00 0.00 46.02 45.36 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 -1.75 3.04 -0.39 1.61 1.01 -0.01 0.10 120.40 124.02 1nzy s VAL 13 Ca 0.00 -0.64 -0.15 0.00 0.00 0.00 0.00 61.98 61.19 1nzy s VAL 13 Cb 0.00 -2.32 0.01 0.00 0.00 0.00 0.00 36.38 34.07 1nzy s VAL 13 CO 0.00 0.49 0.34 0.00 0.00 0.00 0.00 175.10 175.93 1nzy s ALA 14 N 0.87 3.47 -0.26 5.51 0.00 0.10 -1.04 121.76 130.42 1nzy s ALA 14 Ca -0.03 -1.50 -0.14 0.00 0.00 0.00 0.00 51.96 50.29 1nzy s ALA 14 Cb -0.15 -2.88 -0.04 0.00 0.00 0.00 0.00 23.12 20.06 1nzy s ALA 14 CO 0.00 -1.32 0.35 -2.00 0.00 0.00 0.00 175.76 172.79 1nzy s GLU 15 N 1.88 4.03 -0.25 0.00 2.12 0.18 -0.75 118.70 125.92 1nzy s GLU 15 Ca 0.08 0.01 -0.08 0.00 0.36 0.00 0.00 54.97 55.34 1nzy s GLU 15 Cb -0.18 -3.64 -0.03 0.00 0.26 0.00 0.00 34.13 30.54 1nzy s GLU 15 CO 0.11 -0.23 0.09 0.42 -0.54 0.00 0.00 175.26 175.11 1nzy s ILE 16 N 1.92 4.49 -0.22 -3.70 1.01 0.35 -1.74 121.20 123.31 1nzy s ILE 16 Ca 0.14 -0.11 -0.04 0.00 0.00 0.00 0.00 60.65 60.64 1nzy s ILE 16 Cb -0.16 -3.10 -0.01 0.00 0.01 0.00 0.00 42.46 39.21 1nzy s ILE 16 CO 0.10 0.34 -0.05 -0.89 0.00 0.00 0.00 174.94 174.44 1nzy s THR 17 N 1.53 3.37 -0.12 2.92 2.01 -0.09 -0.83 115.64 124.42 1nzy s THR 17 Ca 0.06 -0.50 -0.29 0.00 0.31 0.00 0.00 61.69 61.27 1nzy s THR 17 Cb -0.15 -2.53 -0.02 0.00 0.01 0.00 0.00 72.50 69.81 1nzy s THR 17 CO 0.05 0.43 1.30 -0.63 -0.69 0.00 0.00 174.62 175.08 1nzy s ILE 18 N 1.41 4.16 -0.39 1.82 1.01 0.29 -0.57 121.20 128.94 1nzy s ILE 18 Ca 0.05 1.43 0.01 0.00 0.00 0.00 0.00 60.65 62.14 1nzy s ILE 18 Cb -0.14 -3.92 0.13 0.00 0.01 0.00 0.00 42.46 38.53 1nzy s ILE 18 CO -0.03 -0.10 0.19 -0.75 0.00 0.00 0.00 174.94 174.25 1nzy s LYS 19 N 3.27 0.99 -0.39 2.79 2.20 -1.26 0.46 119.74 127.80 1nzy s LYS 19 Ca 0.58 -1.61 0.11 0.00 -0.36 0.00 0.00 55.97 54.68 1nzy s LYS 19 Cb -0.24 -2.06 0.40 0.00 -1.51 0.00 0.00 37.83 34.41 1nzy s LYS 19 CO 0.18 -1.12 1.23 -0.11 -0.36 0.00 0.00 175.35 175.17 1nzy n LEU 20 N 4.03 -1.16 -0.35 5.43 0.00 -1.26 -4.78 117.00 118.91 1nzy n LEU 20 Ca 0.06 -3.59 0.23 0.00 0.00 0.00 0.00 56.01 52.71 1nzy n LEU 20 Cb 0.37 0.23 0.48 0.00 0.00 0.00 0.00 43.42 44.50 1nzy n LEU 20 CO 0.19 1.86 1.18 1.55 0.00 0.00 0.00 177.39 182.17 1nzy h PRO 21 N 2.35 0.38 0.00 1.96 0.13 -1.89 0.61 132.00 135.54 1nzy h PRO 21 Ca -0.21 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 64.88 1nzy h PRO 21 Cb 1.24 -0.09 -0.00 0.00 0.13 0.00 0.00 31.00 32.28 1nzy h PRO 21 CO 0.09 0.25 -0.06 0.07 -0.23 0.00 0.00 178.00 178.12 1nzy h ARG 22 N 0.39 0.00 -0.67 0.86 0.11 -1.99 -2.46 114.38 110.62 1nzy h ARG 22 Ca 0.67 0.00 -0.45 0.00 0.10 0.00 0.00 59.98 60.30 1nzy h ARG 22 Cb 1.61 0.00 -0.29 0.00 1.11 0.00 0.00 29.97 32.40 1nzy h ARG 22 CO -0.44 0.06 -0.18 0.72 0.10 0.00 0.00 179.97 180.24 1nzy n HIS 23 N -4.07 2.29 -2.54 4.08 8.25 0.20 -4.94 115.22 118.49 1nzy n HIS 23 Ca -0.03 -2.20 -0.21 0.00 -0.26 0.00 0.00 57.72 55.02 1nzy n HIS 23 Cb 0.15 -0.65 0.00 0.00 1.12 0.00 0.00 29.99 30.61 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 -0.90 -2.42 -2.32 -0.41 5.12 -0.93 -2.64 116.66 112.16 1nzy n ARG 24 Ca 0.45 0.97 -0.21 0.00 -1.93 0.00 0.00 57.85 57.13 1nzy n ARG 24 Cb 0.92 -5.66 -0.02 0.00 -1.16 0.00 0.00 32.46 26.54 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 -2.06 -5.88 -4.69 0.55 3.02 -0.25 -1.19 115.26 104.76 1nzy n ASN 25 Ca -0.21 0.04 -0.36 0.00 -0.03 0.00 0.00 54.58 54.02 1nzy n ASN 25 Cb 0.67 -4.93 0.08 0.00 -0.61 0.00 0.00 39.78 35.00 1nzy n ASN 25 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1nzy n ALA 26 N -1.66 0.54 -2.64 5.41 0.00 -1.08 -3.59 120.51 117.49 1nzy n ALA 26 Ca -0.24 -0.11 -0.37 0.00 0.00 0.00 0.00 53.44 52.71 1nzy n ALA 26 Cb 0.69 -2.25 -0.10 0.00 0.00 0.00 0.00 19.45 17.79 1nzy n ALA 26 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1nzy s LEU 27 N -4.20 4.09 0.54 0.00 1.43 0.31 -4.73 118.68 116.12 1nzy s LEU 27 Ca 0.78 0.14 -0.03 0.00 -1.03 0.00 0.00 54.13 53.99 1nzy s LEU 27 Cb -0.36 -2.18 0.01 0.00 0.03 0.00 0.00 46.19 43.69 1nzy s LEU 27 CO 0.45 -0.00 0.82 -0.94 0.23 0.00 0.00 176.35 176.91 1nzy s SER 28 N 1.29 5.64 0.27 2.29 1.04 -1.26 -2.94 113.70 120.03 1nzy s SER 28 Ca 0.09 0.53 -0.00 0.00 0.48 0.00 0.00 55.95 57.05 1nzy s SER 28 Cb -0.14 -1.60 0.52 0.00 0.10 0.00 0.00 66.02 64.90 1nzy s SER 28 CO 0.07 -0.96 1.80 0.58 0.98 0.00 0.00 173.24 175.71 1nzy h VAL 29 N 0.02 0.84 -0.35 5.02 2.07 -1.96 -0.16 116.25 121.72 1nzy h VAL 29 Ca -0.45 -0.28 -0.04 0.00 0.82 0.00 0.00 66.70 66.75 1nzy h VAL 29 Cb 1.26 -0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 1nzy h VAL 29 CO 0.59 0.15 0.08 0.50 0.02 0.00 0.00 177.57 178.91 1nzy h LYS 30 N 0.80 0.57 -0.47 1.57 1.63 -2.00 -2.66 116.57 116.01 1nzy h LYS 30 Ca 0.47 -0.14 0.03 0.00 -0.85 0.00 0.00 60.65 60.16 1nzy h LYS 30 Cb 0.55 -0.07 -0.04 0.00 -0.60 0.00 0.00 32.23 32.07 1nzy h LYS 30 CO -0.30 0.62 0.26 0.00 -3.45 0.00 0.00 179.45 176.57 1nzy h ALA 31 N 0.92 0.60 -0.55 5.00 0.00 -1.57 -1.92 119.26 121.74 1nzy h ALA 31 Ca 0.11 0.01 0.09 0.00 0.00 0.00 0.00 54.91 55.12 1nzy h ALA 31 Cb 0.31 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.93 1nzy h ALA 31 CO 0.00 -0.08 0.14 0.52 0.00 0.00 0.00 179.25 179.83 1nzy h MET 32 N 0.51 0.28 -1.00 0.00 2.86 -0.87 0.96 114.93 117.68 1nzy h MET 32 Ca 0.20 -0.02 0.04 0.00 -2.06 0.00 0.00 59.70 57.86 1nzy h MET 32 Cb 0.07 -0.06 -0.06 0.00 0.06 0.00 0.00 31.60 31.61 1nzy h MET 32 CO -0.12 0.18 0.65 1.96 1.06 0.00 0.00 176.91 180.65 1nzy h GLN 33 N 0.29 1.21 -0.15 1.72 4.20 -1.12 -0.84 115.11 120.42 1nzy h GLN 33 Ca 0.28 -0.07 -0.13 0.00 0.06 0.00 0.00 58.65 58.78 1nzy h GLN 33 Cb 0.38 -0.27 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 1nzy h GLN 33 CO -0.34 0.80 -0.48 0.93 -0.67 0.00 0.00 178.83 179.07 1nzy h GLU 34 N 1.25 0.40 0.03 1.46 5.08 -0.14 -1.70 114.58 120.96 1nzy h GLU 34 Ca 0.40 -0.22 -0.00 0.00 -1.00 0.00 0.00 59.36 58.54 1nzy h GLU 34 Cb 0.03 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.29 1nzy h GLU 34 CO -0.13 0.80 -0.02 0.28 -1.00 0.00 0.00 179.01 178.94 1nzy h VAL 35 N 0.32 0.98 -0.85 3.13 2.07 -0.08 0.53 116.25 122.35 1nzy h VAL 35 Ca 0.02 -0.04 0.04 0.00 0.82 0.00 0.00 66.70 67.54 1nzy h VAL 35 Cb 0.97 1.01 -0.05 0.00 -1.52 0.00 0.00 31.29 31.69 1nzy h VAL 35 CO 0.08 0.01 0.54 0.74 0.02 0.00 0.00 177.57 178.96 1nzy h THR 36 N -0.07 1.10 -0.49 2.57 2.02 -1.06 -0.15 112.91 116.84 1nzy h THR 36 Ca -0.00 -0.35 -0.02 0.00 0.77 0.00 0.00 66.41 66.80 1nzy h THR 36 Cb 0.05 -0.01 -0.02 0.00 -1.74 0.00 0.00 68.15 66.43 1nzy h THR 36 CO 0.01 0.19 0.21 -0.78 0.37 0.00 0.00 175.52 175.52 1nzy h ASP 37 N 1.02 0.65 -0.42 4.18 3.58 -0.67 -1.27 116.42 123.50 1nzy h ASP 37 Ca 0.35 -0.15 0.03 0.00 0.42 0.00 0.00 57.03 57.68 1nzy h ASP 37 Cb 0.06 -0.17 -0.02 0.00 1.72 0.00 0.00 39.33 40.92 1nzy h ASP 37 CO -0.14 0.62 0.28 0.00 -2.88 0.00 0.00 179.24 177.13 1nzy h ALA 38 N 1.06 1.82 -0.13 -0.78 0.00 0.91 -0.01 119.26 122.12 1nzy h ALA 38 Ca 0.16 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1nzy h ALA 38 Cb 0.16 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1nzy h ALA 38 CO -0.02 0.13 -0.01 -0.07 0.00 0.00 0.00 179.25 179.28 1nzy h LEU 39 N 0.46 0.23 -0.39 0.00 3.38 -0.15 -1.62 115.31 117.22 1nzy h LEU 39 Ca 0.17 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1nzy h LEU 39 Cb 0.10 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1nzy h LEU 39 CO -0.04 0.51 0.26 0.78 0.09 0.00 0.00 178.44 180.04 1nzy h ASN 40 N -0.05 0.45 -0.80 -0.43 2.35 -0.72 -2.43 115.58 113.96 1nzy h ASN 40 Ca 0.03 -0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.76 1nzy h ASN 40 Cb 0.40 -0.11 -0.04 0.00 0.05 0.00 0.00 38.32 38.62 1nzy h ASN 40 CO 0.01 0.34 0.47 0.03 -1.65 0.00 0.00 177.43 176.62 1nzy h ARG 41 N 0.53 1.09 -0.57 0.81 2.47 -0.94 -1.58 114.38 116.19 1nzy h ARG 41 Ca 0.14 -0.11 0.05 0.00 -1.26 0.00 0.00 59.98 58.81 1nzy h ARG 41 Cb -0.05 -0.22 -0.05 0.00 -1.65 0.00 0.00 29.97 27.99 1nzy h ARG 41 CO -0.03 0.78 0.30 0.00 0.56 0.00 0.00 179.97 181.58 1nzy h ALA 42 N 1.25 0.74 0.00 0.04 0.00 -0.97 -0.64 119.26 119.68 1nzy h ALA 42 Ca 0.28 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.15 1nzy h ALA 42 Cb -0.02 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1nzy h ALA 42 CO -0.05 -0.04 -0.32 1.49 0.00 0.00 0.00 179.25 180.33 1nzy h GLU 43 N 0.57 0.00 0.00 0.00 4.81 -1.22 -2.70 114.58 116.04 1nzy h GLU 43 Ca 0.25 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.48 1nzy h GLU 43 Cb 0.16 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.54 1nzy h GLU 43 CO -0.17 0.32 -0.05 0.93 -0.73 0.00 0.00 179.01 179.31 1nzy h GLU 44 N 0.00 0.00 -5.43 1.92 5.08 -0.15 -3.44 114.58 112.56 1nzy h GLU 44 Ca -0.00 0.00 -0.65 0.00 -1.00 0.00 0.00 59.36 57.71 1nzy h GLU 44 Cb 0.59 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 29.69 1nzy h GLU 44 CO 0.04 0.00 0.25 0.34 -1.00 0.00 0.00 179.01 178.64 1nzy s ASP 45 N -5.98 6.31 0.64 1.42 -1.08 -0.45 -4.94 116.67 112.58 1nzy s ASP 45 Ca 0.07 -0.50 0.38 0.00 -0.52 0.00 0.00 52.55 51.98 1nzy s ASP 45 Cb 0.06 -2.35 2.05 0.00 -1.46 0.00 0.00 42.92 41.22 1nzy s ASP 45 CO 0.67 -0.95 2.15 0.44 0.52 0.00 0.00 175.17 178.00 1nzy h ASP 46 N 9.04 0.00 0.84 -0.34 3.32 -1.85 -1.28 116.42 126.16 1nzy h ASP 46 Ca -0.26 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.58 1nzy h ASP 46 Cb 1.09 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.62 1nzy h ASP 46 CO 0.98 0.00 -0.98 0.28 -1.72 0.00 0.00 179.24 177.80 1nzy h SER 47 N 0.00 0.10 -3.37 6.45 0.02 -1.91 -3.45 113.55 111.39 1nzy h SER 47 Ca 0.00 -0.10 -0.55 0.00 -0.84 0.00 0.00 61.79 60.30 1nzy h SER 47 Cb 0.24 -0.03 -0.03 0.00 0.14 0.00 0.00 62.40 62.71 1nzy h SER 47 CO 0.00 1.02 0.34 -0.69 -1.14 0.00 0.00 176.83 176.35 1nzy s VAL 48 N -2.87 4.90 -0.28 2.27 1.01 -0.48 -4.27 120.40 120.68 1nzy s VAL 48 Ca -0.01 1.88 0.06 0.00 0.00 0.00 0.00 61.98 63.91 1nzy s VAL 48 Cb 0.10 -4.24 -0.06 0.00 0.00 0.00 0.00 36.38 32.18 1nzy s VAL 48 CO 0.82 0.15 0.25 0.61 0.00 0.00 0.00 175.10 176.94 1nzy n GLY 49 N 3.02 0.43 3.44 4.51 0.00 0.29 -4.92 105.19 111.96 1nzy n GLY 49 Ca 0.05 -0.16 -0.12 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.52 -1.64 -0.04 4.61 0.00 -0.90 -4.29 121.76 117.98 1nzy s ALA 50 Ca 0.02 0.59 0.05 0.00 0.00 0.00 0.00 51.96 52.62 1nzy s ALA 50 Cb 0.04 0.79 -0.00 0.00 0.00 0.00 0.00 23.12 23.95 1nzy s ALA 50 CO 0.23 -0.74 -0.19 0.08 0.00 0.00 0.00 175.76 175.14 1nzy s VAL 51 N -3.57 1.54 -0.09 0.00 1.01 -0.77 -0.72 120.40 117.80 1nzy s VAL 51 Ca 0.01 -0.78 0.04 0.00 0.00 0.00 0.00 61.98 61.25 1nzy s VAL 51 Cb -0.01 -1.32 0.00 0.00 0.00 0.00 0.00 36.38 35.05 1nzy s VAL 51 CO -0.12 0.44 -0.21 -0.32 0.00 0.00 0.00 175.10 174.89 1nzy s MET 52 N -0.01 2.66 -0.18 2.72 1.75 0.07 -0.41 119.30 125.92 1nzy s MET 52 Ca -0.04 -0.78 -0.02 0.00 -1.25 0.00 0.00 55.69 53.60 1nzy s MET 52 Cb -0.12 -2.07 -0.01 0.00 2.84 0.00 0.00 34.83 35.47 1nzy s MET 52 CO 0.02 0.18 -0.08 0.42 -0.65 0.00 0.00 175.02 174.91 1nzy s ILE 53 N 0.33 3.24 0.22 10.11 1.01 0.04 0.13 121.20 136.28 1nzy s ILE 53 Ca -0.16 -0.56 -0.10 0.00 0.00 0.00 0.00 60.65 59.83 1nzy s ILE 53 Cb -0.17 -2.42 -0.01 0.00 0.01 0.00 0.00 42.46 39.87 1nzy s ILE 53 CO 0.07 0.47 0.37 0.28 0.00 0.00 0.00 174.94 176.14 1nzy s THR 54 N 0.93 0.02 0.25 2.92 -1.32 -0.01 -0.59 115.64 117.83 1nzy s THR 54 Ca -0.01 -1.49 0.07 0.00 -1.21 0.00 0.00 61.69 59.04 1nzy s THR 54 Cb -0.15 -2.16 -0.04 0.00 -1.51 0.00 0.00 72.50 68.65 1nzy s THR 54 CO 0.00 -0.07 0.18 -0.83 -2.21 0.00 0.00 174.62 171.69 1nzy s GLY 55 N -3.03 1.45 0.38 6.08 0.00 -1.26 0.10 107.32 111.04 1nzy s GLY 55 Ca 0.24 -1.42 -0.25 0.00 0.00 0.00 0.00 44.72 43.29 1nzy s GLY 55 CO 0.07 -1.46 1.08 0.00 0.00 0.00 0.00 173.10 172.79 1nzy s ALA 56 N -2.12 3.15 0.00 3.20 0.00 0.17 -4.78 121.76 121.38 1nzy s ALA 56 Ca 0.33 0.79 0.00 0.00 0.00 0.00 0.00 51.96 53.08 1nzy s ALA 56 Cb -0.08 -3.30 0.00 0.00 0.00 0.00 0.00 23.12 19.74 1nzy s ALA 56 CO 0.24 -0.28 0.00 0.39 0.00 0.00 0.00 175.76 176.12 1nzy n GLU 57 N 0.16 0.00 -0.25 0.00 -0.58 -1.26 -3.12 120.64 115.58 1nzy n GLU 57 Ca 0.04 0.00 0.11 0.00 -0.42 0.00 0.00 57.16 56.88 1nzy n GLU 57 Cb 0.48 0.00 0.24 0.00 -0.57 0.00 0.00 31.44 31.59 1nzy n GLU 57 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1nzy n ASP 58 N 4.58 3.51 -4.35 1.62 8.00 -1.26 -4.94 116.55 123.70 1nzy n ASP 58 Ca 0.00 -1.97 -0.27 0.00 0.71 0.00 0.00 54.79 53.26 1nzy n ASP 58 Cb 0.00 -0.33 -0.13 0.00 -0.02 0.00 0.00 41.12 40.64 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 -1.19 2.18 -0.06 2.24 0.00 -1.18 -4.14 121.76 119.60 1nzy s ALA 59 Ca 0.39 -1.39 -0.03 0.00 0.00 0.00 0.00 51.96 50.93 1nzy s ALA 59 Cb 0.22 -0.33 -0.01 0.00 0.00 0.00 0.00 23.12 22.99 1nzy s ALA 59 CO 0.29 0.48 -0.05 0.35 0.00 0.00 0.00 175.76 176.83 1nzy h PHE 60 N 3.95 0.00 -0.87 0.00 3.57 -1.24 -3.32 116.94 119.03 1nzy h PHE 60 Ca -0.49 0.00 0.19 0.00 3.53 0.00 0.00 57.97 61.20 1nzy h PHE 60 Cb 1.17 0.00 -0.26 0.00 2.79 0.00 0.00 35.95 39.66 1nzy h PHE 60 CO 0.60 0.00 0.34 0.00 -2.23 0.00 0.00 178.31 177.02 1nzy n ALA 62 N 4.65 2.50 0.00 0.00 0.00 -0.33 -1.43 120.51 125.89 1nzy n ALA 62 Ca -0.10 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.15 1nzy n ALA 62 Cb 0.54 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.96 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 0.70 -0.11 3.62 0.00 0.00 -0.97 -4.61 105.19 103.83 1nzy n GLY 63 Ca 0.05 -1.42 -0.46 0.00 0.00 0.00 0.00 46.02 44.19 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 0.87 1.71 -2.74 1.61 7.35 -1.26 -0.53 117.46 124.47 1nzy n PHE 64 Ca 0.00 0.57 -0.42 0.00 -0.76 0.00 0.00 57.45 56.84 1nzy n PHE 64 Cb 0.00 -2.36 -0.03 0.00 0.35 0.00 0.00 39.48 37.44 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 -0.28 2.71 0.33 -5.13 5.04 -1.15 -4.65 117.35 114.22 1nzy s TYR 65 Ca 0.68 -0.83 0.38 0.00 -2.44 0.00 0.00 57.07 54.87 1nzy s TYR 65 Cb -0.73 -4.47 1.84 0.00 0.35 0.00 0.00 41.96 38.95 1nzy s TYR 65 CO 0.52 -1.76 2.14 -0.07 -1.34 0.00 0.00 175.55 175.05 1nzy h LEU 66 N 11.77 0.00 0.00 6.97 3.38 -1.92 -2.71 115.31 132.80 1nzy h LEU 66 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1nzy h LEU 66 Cb 1.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.78 1nzy h LEU 66 CO 1.25 0.00 0.00 0.54 0.09 0.00 0.00 178.44 180.32 1nzy n ARG 67 N -3.02 0.72 0.00 1.13 1.74 -1.26 -2.45 116.66 113.53 1nzy n ARG 67 Ca -0.01 0.01 0.11 0.00 -0.77 0.00 0.00 57.85 57.19 1nzy n ARG 67 Cb 0.18 -1.50 0.02 0.00 -1.02 0.00 0.00 32.46 30.15 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 -1.11 0.27 -2.33 5.56 1.02 -1.02 -4.90 120.64 118.12 1nzy n GLU 68 Ca 0.19 -0.21 -0.43 0.00 -0.02 0.00 0.00 57.16 56.70 1nzy n GLU 68 Cb 0.15 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.05 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 -2.87 4.06 0.18 -3.67 1.01 -1.02 -4.96 121.20 113.93 1nzy s ILE 69 Ca 0.12 1.35 -0.31 0.00 0.00 0.00 0.00 60.65 61.81 1nzy s ILE 69 Cb 0.17 -3.87 -0.09 0.00 0.01 0.00 0.00 42.46 38.68 1nzy s ILE 69 CO 0.75 -0.07 1.44 -2.16 0.00 0.00 0.00 174.94 174.90 1nzy s PRO 70 N 3.07 4.29 0.00 2.79 0.04 -1.26 -4.92 135.00 139.00 1nzy s PRO 70 Ca 0.59 2.21 0.04 0.00 0.04 0.00 0.00 61.00 63.89 1nzy s PRO 70 Cb -0.26 -3.17 0.00 0.00 0.04 0.00 0.00 34.50 31.11 1nzy s PRO 70 CO 0.21 -0.45 0.43 1.28 0.04 0.00 0.00 177.00 178.51 1nzy n LEU 71 N 3.29 0.86 -0.90 -3.56 4.77 -1.26 -4.43 117.00 115.77 1nzy n LEU 71 Ca 0.10 -0.80 0.10 0.00 -0.03 0.00 0.00 56.01 55.39 1nzy n LEU 71 Cb 0.41 0.00 0.27 0.00 -2.33 0.00 0.00 43.42 41.77 1nzy n LEU 71 CO 0.60 0.19 0.72 -0.90 -1.33 0.00 0.00 177.39 176.67 1nzy n ASP 72 N -0.31 2.68 -0.25 -1.43 5.75 -1.26 -4.30 116.55 117.43 1nzy n ASP 72 Ca 0.02 -1.90 0.10 0.00 -0.01 0.00 0.00 54.79 52.99 1nzy n ASP 72 Cb 0.08 -0.24 0.16 0.00 -1.03 0.00 0.00 41.12 40.10 1nzy n ASP 72 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1nzy n LYS 73 N 0.97 1.67 -0.25 0.11 5.02 -1.26 -5.09 118.16 119.33 1nzy n LYS 73 Ca 0.18 -2.62 0.03 0.00 -2.02 0.00 0.00 58.31 53.88 1nzy n LYS 73 Cb 0.47 -1.57 -0.01 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 -1.21 -1.57 0.15 0.72 0.00 -1.26 -1.86 105.19 100.16 1nzy n GLY 74 Ca 0.17 -1.20 -0.05 0.00 0.00 0.00 0.00 46.02 44.93 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 -0.23 0.69 -0.52 1.61 2.07 -1.96 -0.52 116.25 117.39 1nzy h VAL 75 Ca 0.01 -0.02 0.10 0.00 0.82 0.00 0.00 66.70 67.61 1nzy h VAL 75 Cb 0.23 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 30.61 1nzy h VAL 75 CO 0.00 0.01 0.36 0.00 0.02 0.00 0.00 177.57 177.96 1nzy h ALA 76 N 1.33 2.12 -0.18 1.67 0.00 -2.00 0.42 119.26 122.62 1nzy h ALA 76 Ca 0.17 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.94 1nzy h ALA 76 Cb 0.25 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1nzy h ALA 76 CO -0.33 -0.24 -0.45 0.78 0.00 0.00 0.00 179.25 179.01 1nzy h GLY 77 N 0.28 0.49 0.81 0.00 0.00 -0.37 0.36 103.07 104.65 1nzy h GLY 77 Ca 0.24 -0.51 -0.01 0.00 0.00 0.00 0.00 47.33 47.06 1nzy h GLY 77 CO -0.05 0.46 -0.05 -2.08 0.00 0.00 0.00 176.54 174.82 1nzy h VAL 78 N 0.37 1.00 -0.42 4.60 2.07 0.52 -2.22 116.25 122.17 1nzy h VAL 78 Ca 0.03 -0.42 0.05 0.00 0.82 0.00 0.00 66.70 67.18 1nzy h VAL 78 Cb 0.93 1.27 -0.05 0.00 -1.52 0.00 0.00 31.29 31.93 1nzy h VAL 78 CO 0.08 0.10 0.15 -0.09 0.02 0.00 0.00 177.57 177.84 1nzy h ARG 79 N -0.34 0.31 -0.83 1.57 2.43 -1.11 -1.07 114.38 115.34 1nzy h ARG 79 Ca -0.01 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.12 1nzy h ARG 79 Cb 0.28 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.72 1nzy h ARG 79 CO 0.02 0.21 0.46 -0.44 -1.51 0.00 0.00 179.97 178.71 1nzy h ASP 80 N 0.32 1.03 -0.31 -3.80 3.32 -0.82 -1.15 116.42 115.02 1nzy h ASP 80 Ca 0.20 -0.08 -0.02 0.00 0.02 0.00 0.00 57.03 57.14 1nzy h ASP 80 Cb 0.18 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 1nzy h ASP 80 CO -0.19 0.82 0.13 -0.74 -1.72 0.00 0.00 179.24 177.54 1nzy h HIS 81 N 1.16 0.47 -0.11 4.55 2.76 -0.71 -2.52 115.15 120.76 1nzy h HIS 81 Ca 0.29 -0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.40 1nzy h HIS 81 Cb 0.02 -0.14 -0.01 0.00 1.55 0.00 0.00 27.41 28.83 1nzy h HIS 81 CO 0.01 0.45 -0.08 0.74 -1.30 0.00 0.00 177.93 177.74 1nzy h PHE 82 N 0.35 0.16 -0.53 5.26 0.04 -0.88 0.15 116.94 121.49 1nzy h PHE 82 Ca 0.10 -0.01 -0.08 0.00 2.80 0.00 0.00 57.97 60.78 1nzy h PHE 82 Cb 0.18 -0.05 -0.02 0.00 2.20 0.00 0.00 35.95 38.26 1nzy h PHE 82 CO -0.01 0.25 0.00 0.00 -0.60 0.00 0.00 178.31 177.95 1nzy h ARG 83 N 0.15 0.93 -0.08 1.51 3.08 -0.83 0.59 114.38 119.75 1nzy h ARG 83 Ca 0.03 -0.30 -0.03 0.00 0.07 0.00 0.00 59.98 59.76 1nzy h ARG 83 Cb 0.25 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.22 1nzy h ARG 83 CO 0.01 0.95 -0.07 0.82 -1.07 0.00 0.00 179.97 180.62 1nzy h ILE 84 N 0.81 1.36 -0.27 2.04 5.03 -1.01 -2.40 117.51 123.06 1nzy h ILE 84 Ca 0.15 -1.20 0.03 0.00 -0.12 0.00 0.00 64.86 63.72 1nzy h ILE 84 Cb 0.53 1.99 -0.03 0.00 -3.03 0.00 0.00 36.82 36.28 1nzy h ILE 84 CO 0.03 0.33 0.11 0.00 -0.68 0.00 0.00 178.15 177.94 1nzy h ALA 85 N 0.57 0.31 -0.97 1.87 0.00 -0.62 -1.57 119.26 118.85 1nzy h ALA 85 Ca 0.01 0.02 0.09 0.00 0.00 0.00 0.00 54.91 55.04 1nzy h ALA 85 Cb 0.57 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.28 1nzy h ALA 85 CO 0.02 -0.30 0.62 0.00 0.00 0.00 0.00 179.25 179.59 1nzy h ALA 86 N 1.16 1.40 0.12 0.00 0.00 0.17 0.38 119.26 122.49 1nzy h ALA 86 Ca 0.12 0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.04 1nzy h ALA 86 Cb 0.07 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1nzy h ALA 86 CO -0.11 0.31 -0.16 1.25 0.00 0.00 0.00 179.25 180.54 1nzy h LEU 87 N 1.05 -0.45 -0.62 0.00 5.85 -0.82 -2.11 115.31 118.21 1nzy h LEU 87 Ca 0.45 0.05 -0.10 0.00 0.84 0.00 0.00 57.88 59.12 1nzy h LEU 87 Cb 0.31 0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 1nzy h LEU 87 CO -0.22 -0.24 -0.03 -0.50 -0.34 0.00 0.00 178.44 177.11 1nzy h TRP 88 N -0.33 1.16 -0.76 1.25 4.06 -0.71 -1.75 115.95 118.86 1nzy h TRP 88 Ca 0.02 -0.21 0.02 0.00 2.06 0.00 0.00 58.89 60.78 1nzy h TRP 88 Cb 0.34 -0.30 -0.04 0.00 -1.00 0.00 0.00 29.16 28.16 1nzy h TRP 88 CO -0.16 1.03 0.49 -1.49 -3.56 0.00 0.00 178.44 174.76 1nzy h TRP 89 N 0.96 0.93 0.03 0.49 4.06 -0.76 -2.23 115.95 119.42 1nzy h TRP 89 Ca 0.16 0.02 -0.21 0.00 2.06 0.00 0.00 58.89 60.93 1nzy h TRP 89 Cb 0.59 -0.31 -0.02 0.00 -1.00 0.00 0.00 29.16 28.42 1nzy h TRP 89 CO 0.04 0.55 -0.98 0.45 -3.56 0.00 0.00 178.44 174.94 1nzy h HIS 90 N 0.98 0.18 -0.69 0.49 3.86 -1.33 0.11 115.15 118.74 1nzy h HIS 90 Ca 0.30 -0.11 -0.03 0.00 -1.16 0.00 0.00 60.37 59.36 1nzy h HIS 90 Cb -0.04 -0.01 -0.03 0.00 1.06 0.00 0.00 27.41 28.39 1nzy h HIS 90 CO -0.03 1.02 0.32 1.96 0.86 0.00 0.00 177.93 182.06 1nzy h GLN 91 N 0.04 0.99 -0.02 2.45 1.08 -1.09 0.38 115.11 118.94 1nzy h GLN 91 Ca -0.04 -0.14 -0.03 0.00 -1.45 0.00 0.00 58.65 56.99 1nzy h GLN 91 Cb 1.68 -0.18 0.00 0.00 -0.05 0.00 0.00 27.48 28.93 1nzy h GLN 91 CO 0.14 0.77 -0.10 1.98 -0.95 0.00 0.00 178.83 180.67 1nzy h MET 92 N 0.98 0.11 -0.37 1.46 4.05 -1.31 -2.24 114.93 117.62 1nzy h MET 92 Ca 0.24 -0.08 0.04 0.00 -0.28 0.00 0.00 59.70 59.62 1nzy h MET 92 Cb 0.11 0.02 -0.04 0.00 -0.80 0.00 0.00 31.60 30.89 1nzy h MET 92 CO -0.03 0.73 0.12 0.82 0.23 0.00 0.00 176.91 178.78 1nzy h ILE 93 N -0.49 0.89 -0.78 1.77 1.08 -0.78 -1.42 117.51 117.77 1nzy h ILE 93 Ca -0.01 -0.09 0.08 0.00 -0.39 0.00 0.00 64.86 64.45 1nzy h ILE 93 Cb 0.74 0.59 -0.07 0.00 -3.07 0.00 0.00 36.82 35.02 1nzy h ILE 93 CO 0.02 0.05 0.45 0.45 -0.69 0.00 0.00 178.15 178.43 1nzy h HIS 94 N 0.27 0.82 -0.84 1.37 3.86 -0.99 -2.48 115.15 117.16 1nzy h HIS 94 Ca 0.17 0.03 0.02 0.00 -1.16 0.00 0.00 60.37 59.42 1nzy h HIS 94 Cb 0.15 -0.25 -0.04 0.00 1.06 0.00 0.00 27.41 28.32 1nzy h HIS 94 CO -0.15 0.37 0.55 -0.22 0.86 0.00 0.00 177.93 179.35 1nzy h LYS 95 N 0.79 1.09 -0.50 2.45 1.63 -0.65 0.20 116.57 121.58 1nzy h LYS 95 Ca 0.36 -0.07 0.03 0.00 -0.85 0.00 0.00 60.65 60.13 1nzy h LYS 95 Cb 0.27 -0.24 -0.04 0.00 -0.60 0.00 0.00 32.23 31.62 1nzy h LYS 95 CO -0.21 0.72 0.28 0.82 -3.45 0.00 0.00 179.45 177.60 1nzy h ILE 96 N 1.12 1.01 -0.12 2.00 2.04 -0.89 1.69 117.51 124.34 1nzy h ILE 96 Ca 0.32 -0.19 -0.19 0.00 1.00 0.00 0.00 64.86 65.80 1nzy h ILE 96 Cb -0.09 0.41 -0.00 0.00 -0.74 0.00 0.00 36.82 36.40 1nzy h ILE 96 CO -0.08 0.10 -0.70 0.40 0.00 0.00 0.00 178.15 177.87 1nzy h ILE 97 N 0.55 1.34 0.00 -0.67 2.04 -1.15 -3.31 117.51 116.31 1nzy h ILE 97 Ca 0.21 -2.02 -0.06 0.00 1.00 0.00 0.00 64.86 64.00 1nzy h ILE 97 Cb 0.07 1.99 -0.01 0.00 -0.74 0.00 0.00 36.82 38.13 1nzy h ILE 97 CO -0.12 0.62 -1.11 0.03 0.00 0.00 0.00 178.15 177.57 1nzy h ARG 98 N 0.38 0.00 -6.56 2.37 2.47 -0.30 -3.48 114.38 109.26 1nzy h ARG 98 Ca -0.03 0.00 -0.59 0.00 -1.26 0.00 0.00 59.98 58.10 1nzy h ARG 98 Cb 1.28 0.00 0.09 0.00 -1.65 0.00 0.00 29.97 29.70 1nzy h ARG 98 CO 0.13 0.11 0.44 1.55 0.56 0.00 0.00 179.97 182.76 1nzy n VAL 99 N -2.77 1.38 -0.79 2.04 3.14 0.57 -4.85 118.33 117.05 1nzy n VAL 99 Ca -0.03 -0.34 -0.09 0.00 -2.96 0.00 0.00 64.34 60.92 1nzy n VAL 99 Cb 0.65 -1.30 -0.12 0.00 -1.06 0.00 0.00 33.84 32.00 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 1.40 1.59 -3.63 1.45 5.02 -1.26 -4.75 118.16 117.97 1nzy n LYS 100 Ca 0.10 -0.73 -0.14 0.00 -2.02 0.00 0.00 58.31 55.52 1nzy n LYS 100 Cb 0.31 -1.81 -0.06 0.00 -0.02 0.00 0.00 35.03 33.45 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 1.15 0.93 0.33 1.97 1.81 -1.26 -4.89 118.95 119.00 1nzy s ARG 101 Ca 0.49 -0.20 -0.27 0.00 -1.72 0.00 0.00 55.73 54.03 1nzy s ARG 101 Cb 0.23 0.42 -0.09 0.00 -0.45 0.00 0.00 34.95 35.06 1nzy s ARG 101 CO 0.00 -0.31 1.07 -1.25 -0.68 0.00 0.00 175.30 174.13 1nzy s PRO 102 N -2.07 4.43 -0.17 3.54 0.04 -1.26 -4.91 135.00 134.60 1nzy s PRO 102 Ca -0.08 1.66 0.01 0.00 0.04 0.00 0.00 61.00 62.64 1nzy s PRO 102 Cb -0.01 -2.90 0.02 0.00 0.04 0.00 0.00 34.50 31.64 1nzy s PRO 102 CO 0.01 0.06 -0.20 0.08 0.04 0.00 0.00 177.00 176.99 1nzy s VAL 103 N -1.39 2.06 -0.18 -0.36 1.01 -1.26 -1.85 120.40 118.43 1nzy s VAL 103 Ca 0.50 -0.95 -0.07 0.00 0.00 0.00 0.00 61.98 61.46 1nzy s VAL 103 Cb -0.27 -1.85 -0.04 0.00 0.00 0.00 0.00 36.38 34.21 1nzy s VAL 103 CO 0.35 0.54 0.06 -0.22 0.00 0.00 0.00 175.10 175.83 1nzy s LEU 104 N 1.21 3.78 -0.40 3.92 2.96 0.46 -1.63 118.68 128.98 1nzy s LEU 104 Ca 0.03 0.06 -0.15 0.00 -0.22 0.00 0.00 54.13 53.85 1nzy s LEU 104 Cb -0.13 -1.96 0.01 0.00 0.50 0.00 0.00 46.19 44.61 1nzy s LEU 104 CO -0.11 0.16 0.31 0.00 -1.32 0.00 0.00 176.35 175.39 1nzy s ALA 105 N 0.43 3.48 -0.80 5.97 0.00 0.73 -0.78 121.76 130.79 1nzy s ALA 105 Ca 0.03 -1.63 -0.15 0.00 0.00 0.00 0.00 51.96 50.21 1nzy s ALA 105 Cb -0.13 -2.87 0.20 0.00 0.00 0.00 0.00 23.12 20.32 1nzy s ALA 105 CO 0.01 -1.39 0.76 0.00 0.00 0.00 0.00 175.76 175.14 1nzy s ALA 106 N 1.75 3.97 -1.06 0.00 0.00 0.25 -2.15 121.76 124.52 1nzy s ALA 106 Ca 0.06 -3.18 -0.22 0.00 0.00 0.00 0.00 51.96 48.62 1nzy s ALA 106 Cb -0.18 -3.53 0.04 0.00 0.00 0.00 0.00 23.12 19.45 1nzy s ALA 106 CO 0.11 -2.30 1.54 0.42 0.00 0.00 0.00 175.76 175.53 1nzy s ILE 107 N 0.55 3.90 -1.98 0.00 1.01 0.09 -4.32 121.20 120.46 1nzy s ILE 107 Ca 0.17 -0.91 0.22 0.00 0.00 0.00 0.00 60.65 60.14 1nzy s ILE 107 Cb -0.12 -4.98 0.63 0.00 0.01 0.00 0.00 42.46 37.99 1nzy s ILE 107 CO -0.07 -1.85 1.71 -0.46 0.00 0.00 0.00 174.94 174.26 1nzy n ASN 108 N 9.34 0.00 0.00 3.58 6.94 -1.26 -1.76 115.26 132.10 1nzy n ASN 108 Ca 0.36 -0.68 0.00 0.00 -0.02 0.00 0.00 54.58 54.25 1nzy n ASN 108 Cb 0.50 -0.01 0.00 0.00 -2.36 0.00 0.00 39.78 37.91 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 0.41 -0.68 3.70 4.83 0.00 -1.26 -4.45 105.19 107.73 1nzy n GLY 109 Ca 0.17 -0.47 -0.43 0.00 0.00 0.00 0.00 46.02 45.28 1nzy n GLY 109 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1nzy n VAL 110 N 1.47 1.40 -3.84 1.61 3.14 -1.26 -3.81 118.33 117.03 1nzy n VAL 110 Ca 0.00 -0.35 -0.29 0.00 -2.96 0.00 0.00 64.34 60.74 1nzy n VAL 110 Cb 0.00 -1.61 -0.16 0.00 -1.06 0.00 0.00 33.84 31.01 1nzy n VAL 110 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1nzy s ALA 111 N -0.48 1.47 0.07 1.55 0.00 0.21 -1.12 121.76 123.46 1nzy s ALA 111 Ca 0.62 -0.98 0.07 0.00 0.00 0.00 0.00 51.96 51.67 1nzy s ALA 111 Cb -0.59 -1.27 -0.03 0.00 0.00 0.00 0.00 23.12 21.23 1nzy s ALA 111 CO 0.55 -1.12 -0.20 0.00 0.00 0.00 0.00 175.76 174.99 1nzy s ALA 112 N 1.63 1.69 0.00 0.00 0.00 -0.52 -1.53 121.76 123.04 1nzy s ALA 112 Ca -0.03 -1.11 0.00 0.00 0.00 0.00 0.00 51.96 50.82 1nzy s ALA 112 Cb -0.17 -0.27 0.00 0.00 0.00 0.00 0.00 23.12 22.67 1nzy s ALA 112 CO -0.07 0.35 0.00 0.41 0.00 0.00 0.00 175.76 176.45 1nzy n GLY 113 N 1.49 2.95 0.37 0.00 0.00 -0.07 0.28 105.19 110.21 1nzy n GLY 113 Ca -0.18 0.12 0.18 0.00 0.00 0.00 0.00 46.02 46.14 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 0.00 1.37 -0.02 0.00 -1.86 0.10 103.07 102.66 1nzy h GLY 114 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.18 1nzy h GLY 114 CO 0.00 0.00 -0.43 -1.33 0.00 0.00 0.00 176.54 174.78 1nzy h GLY 115 N 0.00 0.75 0.94 4.60 0.00 -0.32 0.61 103.07 109.65 1nzy h GLY 115 Ca 0.13 -0.78 -0.07 0.00 0.00 0.00 0.00 47.33 46.61 1nzy h GLY 115 CO -0.00 0.70 -0.05 -2.00 0.00 0.00 0.00 176.54 175.19 1nzy h LEU 116 N 0.55 0.69 -0.74 3.11 5.85 -0.89 -1.19 115.31 122.70 1nzy h LEU 116 Ca 0.04 -0.34 0.14 0.00 0.84 0.00 0.00 57.88 58.56 1nzy h LEU 116 Cb 0.97 -0.19 -0.09 0.00 0.37 0.00 0.00 40.66 41.72 1nzy h LEU 116 CO 0.09 0.86 0.28 1.23 -0.34 0.00 0.00 178.44 180.57 1nzy h GLY 117 N 0.50 1.10 1.01 3.75 0.00 -0.83 0.37 103.07 108.97 1nzy h GLY 117 Ca 0.10 -0.14 -0.04 0.00 0.00 0.00 0.00 47.33 47.25 1nzy h GLY 117 CO 0.03 -0.09 0.24 -2.22 0.00 0.00 0.00 176.54 174.50 1nzy h ILE 118 N 0.43 1.24 -0.69 2.60 2.04 -0.62 -0.31 117.51 122.20 1nzy h ILE 118 Ca 0.40 -0.76 0.00 0.00 1.00 0.00 0.00 64.86 65.50 1nzy h ILE 118 Cb 0.60 0.55 -0.03 0.00 -0.74 0.00 0.00 36.82 37.19 1nzy h ILE 118 CO -0.40 0.30 0.43 0.28 0.00 0.00 0.00 178.15 178.76 1nzy h SER 119 N 0.89 0.81 0.57 1.72 0.02 0.64 -2.65 113.55 115.56 1nzy h SER 119 Ca 0.21 -0.04 -0.12 0.00 -0.84 0.00 0.00 61.79 60.99 1nzy h SER 119 Cb 0.22 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.54 1nzy h SER 119 CO -0.01 0.61 -0.58 -0.07 -1.14 0.00 0.00 176.83 175.64 1nzy h LEU 120 N 0.93 0.00 -0.64 5.07 3.38 0.04 -3.19 115.31 120.90 1nzy h LEU 120 Ca 0.25 -0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.12 1nzy h LEU 120 Cb -0.07 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1nzy h LEU 120 CO -0.05 0.58 -0.44 0.00 0.09 0.00 0.00 178.44 178.62 1nzy h ALA 121 N 1.42 0.87 -2.45 1.53 0.00 -0.78 -3.46 119.26 116.40 1nzy h ALA 121 Ca -0.01 -0.40 -0.52 0.00 0.00 0.00 0.00 54.91 53.98 1nzy h ALA 121 Cb 1.02 -0.07 0.15 0.00 0.00 0.00 0.00 17.79 18.89 1nzy h ALA 121 CO 0.08 0.55 0.33 -1.12 0.00 0.00 0.00 179.25 179.09 1nzy s SER 122 N -6.46 4.21 0.17 0.00 0.01 -1.02 -4.32 113.70 106.30 1nzy s SER 122 Ca 0.01 2.11 -0.08 0.00 1.31 0.00 0.00 55.95 59.30 1nzy s SER 122 Cb 0.10 -2.56 0.06 0.00 0.21 0.00 0.00 66.02 63.83 1nzy s SER 122 CO 0.71 -2.24 1.55 0.44 0.41 0.00 0.00 173.24 174.11 1nzy h ASP 123 N -0.76 0.91 -5.04 2.44 3.32 -1.63 -3.45 116.42 112.21 1nzy h ASP 123 Ca -0.45 -0.37 -0.16 0.00 0.02 0.00 0.00 57.03 56.06 1nzy h ASP 123 Cb 1.26 -0.25 -0.20 0.00 0.22 0.00 0.00 39.33 40.36 1nzy h ASP 123 CO 0.49 1.14 -0.69 -0.04 -1.72 0.00 0.00 179.24 178.42 1nzy s MET 124 N -4.51 0.38 -0.10 3.56 -1.94 -0.92 -4.99 119.30 110.78 1nzy s MET 124 Ca -0.10 -0.73 -0.07 0.00 -1.71 0.00 0.00 55.69 53.07 1nzy s MET 124 Cb 0.12 0.14 0.03 0.00 2.01 0.00 0.00 34.83 37.13 1nzy s MET 124 CO 0.86 -0.07 0.25 0.00 -0.01 0.00 0.00 175.02 176.05 1nzy s ALA 125 N -1.99 -0.59 0.05 3.03 0.00 -1.26 -0.19 121.76 120.80 1nzy s ALA 125 Ca -0.11 0.83 0.02 0.00 0.00 0.00 0.00 51.96 52.69 1nzy s ALA 125 Cb -0.06 -0.50 -0.03 0.00 0.00 0.00 0.00 23.12 22.53 1nzy s ALA 125 CO -0.03 -0.15 -0.07 0.96 0.00 0.00 0.00 175.76 176.47 1nzy s ILE 126 N 0.60 0.47 0.12 0.00 -4.36 -0.91 -0.54 121.20 116.58 1nzy s ILE 126 Ca -0.04 -1.19 -0.00 0.00 -0.26 0.00 0.00 60.65 59.16 1nzy s ILE 126 Cb -0.05 -0.73 -0.04 0.00 1.25 0.00 0.00 42.46 42.89 1nzy s ILE 126 CO -0.03 -0.49 0.01 0.00 0.24 0.00 0.00 174.94 174.66 1nzy s ALA 128 N -3.89 3.17 -0.24 0.00 0.00 -0.72 -1.09 121.76 118.99 1nzy s ALA 128 Ca 0.19 0.15 0.20 0.00 0.00 0.00 0.00 51.96 52.49 1nzy s ALA 128 Cb 0.07 -2.97 1.07 0.00 0.00 0.00 0.00 23.12 21.29 1nzy s ALA 128 CO -0.01 0.07 1.60 -0.40 0.00 0.00 0.00 175.76 177.01 1nzy n ASP 129 N -0.91 0.51 -0.77 0.00 5.68 0.26 -0.50 116.55 120.83 1nzy n ASP 129 Ca 0.05 0.73 0.12 0.00 -0.50 0.00 0.00 54.79 55.19 1nzy n ASP 129 Cb 0.54 -0.79 0.31 0.00 -1.14 0.00 0.00 41.12 40.04 1nzy n ASP 129 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1nzy n SER 130 N -2.20 2.34 -4.87 -1.12 3.41 -1.26 -4.78 113.62 105.14 1nzy n SER 130 Ca -0.01 -1.79 -0.29 0.00 -0.26 0.00 0.00 58.87 56.51 1nzy n SER 130 Cb 0.05 -0.10 0.10 0.00 -0.26 0.00 0.00 64.21 64.00 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 -1.81 2.42 -0.02 7.33 0.00 0.35 -4.57 121.76 125.47 1nzy s ALA 131 Ca 0.34 -0.58 -0.28 0.00 0.00 0.00 0.00 51.96 51.44 1nzy s ALA 131 Cb 0.20 -2.99 0.10 0.00 0.00 0.00 0.00 23.12 20.43 1nzy s ALA 131 CO 0.30 -1.80 0.83 -1.59 0.00 0.00 0.00 175.76 173.49 1nzy s LYS 132 N -5.47 0.89 -0.02 0.00 -2.85 -1.25 -4.15 119.74 106.88 1nzy s LYS 132 Ca 0.62 -0.13 0.03 0.00 -1.00 0.00 0.00 55.97 55.50 1nzy s LYS 132 Cb -0.12 0.41 -0.00 0.00 -2.06 0.00 0.00 37.83 36.06 1nzy s LYS 132 CO 0.50 -0.35 -0.11 -0.06 0.10 0.00 0.00 175.35 175.43 1nzy s PHE 133 N -2.42 1.12 -0.12 1.78 0.40 0.09 -0.62 117.98 118.22 1nzy s PHE 133 Ca -0.00 -0.27 -0.13 0.00 -0.60 0.00 0.00 56.93 55.92 1nzy s PHE 133 Cb -0.01 -0.77 0.03 0.00 0.51 0.00 0.00 43.02 42.79 1nzy s PHE 133 CO -0.04 -0.09 0.36 0.54 0.70 0.00 0.00 175.22 176.69 1nzy s VAL 134 N 0.05 0.01 0.04 -0.44 0.11 -0.58 0.54 120.40 120.13 1nzy s VAL 134 Ca -0.01 -0.08 -0.26 0.00 -2.93 0.00 0.00 61.98 58.70 1nzy s VAL 134 Cb -0.08 -0.53 -0.17 0.00 -1.53 0.00 0.00 36.38 34.07 1nzy s VAL 134 CO 0.01 -0.04 1.49 0.00 -3.33 0.00 0.00 175.10 173.22 1nzy n ALA 136 N -2.33 0.00 -0.34 0.00 0.00 -1.26 -0.89 120.51 115.69 1nzy n ALA 136 Ca -0.09 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.37 1nzy n ALA 136 Cb 0.21 0.00 0.09 0.00 0.00 0.00 0.00 19.45 19.75 1nzy n ALA 136 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 1nzy n TRP 137 N 0.00 0.19 0.31 0.00 8.01 -1.26 -0.84 117.44 123.85 1nzy n TRP 137 Ca 0.00 1.11 0.19 0.00 -1.31 0.00 0.00 57.50 57.49 1nzy n TRP 137 Cb 0.00 -0.94 0.90 0.00 -2.01 0.00 0.00 31.31 29.26 1nzy n TRP 137 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.69 177.13 1nzy h HIS 138 N 0.00 0.00 0.03 -5.99 3.86 -1.84 -1.04 115.15 110.17 1nzy h HIS 138 Ca 0.38 0.00 -0.37 0.00 -1.16 0.00 0.00 60.37 59.22 1nzy h HIS 138 Cb 0.61 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 29.03 1nzy h HIS 138 CO -0.74 0.00 -2.14 2.41 0.86 0.00 0.00 177.93 178.32 1nzy n THR 139 N -2.97 1.58 0.27 2.45 -1.04 -0.02 -4.09 114.28 110.47 1nzy n THR 139 Ca -0.01 -0.43 0.11 0.00 -2.04 0.00 0.00 64.05 61.68 1nzy n THR 139 Cb 0.18 -1.75 0.50 0.00 -1.82 0.00 0.00 70.33 67.44 1nzy n THR 139 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1nzy n ILE 140 N -3.83 1.00 -1.02 12.58 0.13 -0.39 -4.88 119.36 122.95 1nzy n ILE 140 Ca -0.42 0.47 0.00 0.00 -1.10 0.00 0.00 62.75 61.70 1nzy n ILE 140 Cb 0.91 -1.43 0.00 0.00 -0.84 0.00 0.00 39.64 38.28 1nzy n ILE 140 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1nzy n GLY 141 N -0.67 0.50 3.50 4.50 0.00 -0.48 -5.07 105.19 107.47 1nzy n GLY 141 Ca 0.00 -0.90 -0.33 0.00 0.00 0.00 0.00 46.02 44.80 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 3.39 0.35 -0.61 1.01 -0.69 -5.03 121.20 117.62 1nzy s ILE 142 Ca 0.00 -0.58 -0.29 0.00 0.00 0.00 0.00 60.65 59.78 1nzy s ILE 142 Cb 0.00 -2.39 -0.11 0.00 0.01 0.00 0.00 42.46 39.97 1nzy s ILE 142 CO 0.00 0.57 1.54 -0.83 0.00 0.00 0.00 174.94 176.22 1nzy s GLY 143 N -0.45 2.60 0.44 6.18 0.00 -1.26 -4.36 107.32 110.48 1nzy s GLY 143 Ca 0.06 1.60 -0.25 0.00 0.00 0.00 0.00 44.72 46.12 1nzy s GLY 143 CO 0.02 2.40 1.37 0.54 0.00 0.00 0.00 173.10 177.43 1nzy s ASN 144 N 0.13 6.01 0.00 1.64 4.22 -1.26 -4.99 114.94 120.69 1nzy s ASN 144 Ca 0.57 2.79 0.00 0.00 -2.14 0.00 0.00 52.86 54.08 1nzy s ASN 144 Cb -0.47 -2.65 0.00 0.00 1.28 0.00 0.00 41.25 39.41 1nzy s ASN 144 CO 0.58 -1.07 0.00 -0.90 -2.04 0.00 0.00 177.10 173.67 1nzy n ASP 145 N -0.13 1.04 -3.45 3.54 5.75 -1.26 -4.90 116.55 117.13 1nzy n ASP 145 Ca 0.05 0.00 -0.25 0.00 -0.01 0.00 0.00 54.79 54.58 1nzy n ASP 145 Cb 0.43 0.00 0.03 0.00 -1.03 0.00 0.00 41.12 40.55 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 -2.02 -1.56 2.12 -2.24 -1.26 -1.30 114.28 108.02 1nzy n THR 146 Ca 0.00 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.63 1nzy n THR 146 Cb 0.00 -3.09 -0.05 0.00 -2.10 0.00 0.00 70.33 65.09 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 -4.17 -0.26 0.24 6.98 0.00 -1.26 -4.70 120.51 117.35 1nzy n ALA 147 Ca -0.03 0.22 0.12 0.00 0.00 0.00 0.00 53.44 53.75 1nzy n ALA 147 Cb 0.57 -1.62 0.60 0.00 0.00 0.00 0.00 19.45 19.00 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 0.53 0.00 0.00 1.35 -1.55 0.31 112.91 113.56 1nzy h THR 148 Ca -0.31 -0.82 0.00 0.00 -0.55 0.00 0.00 66.41 64.73 1nzy h THR 148 Cb 1.01 1.56 0.00 0.00 -1.73 0.00 0.00 68.15 68.98 1nzy h THR 148 CO 0.44 0.17 0.00 -1.54 -0.25 0.00 0.00 175.52 174.33 1nzy n SER 149 N -3.48 0.00 -0.04 5.36 3.41 -1.26 -2.74 113.62 114.87 1nzy n SER 149 Ca -0.01 -0.35 -0.05 0.00 -0.26 0.00 0.00 58.87 58.21 1nzy n SER 149 Cb 0.33 -0.21 -0.02 0.00 -0.26 0.00 0.00 64.21 64.06 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 -1.21 0.00 0.08 7.33 9.36 -0.41 -4.87 117.16 127.45 1nzy n TYR 150 Ca 0.16 0.00 -0.10 0.00 3.32 0.00 0.00 57.90 61.28 1nzy n TYR 150 Cb 0.20 -0.25 -0.04 0.00 -0.63 0.00 0.00 39.34 38.62 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 -0.50 0.31 0.33 2.98 4.64 -1.11 -3.33 113.55 116.86 1nzy h SER 151 Ca 0.00 -0.26 -0.00 0.00 -0.47 0.00 0.00 61.79 61.05 1nzy h SER 151 Cb 0.50 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 62.48 1nzy h SER 151 CO 0.00 1.09 -0.27 0.25 -0.87 0.00 0.00 176.83 177.02 1nzy h LEU 152 N 0.12 -0.72 -1.38 5.97 5.85 -1.71 -2.13 115.31 121.31 1nzy h LEU 152 Ca -0.06 0.06 -0.06 0.00 0.84 0.00 0.00 57.88 58.66 1nzy h LEU 152 Cb 1.59 0.24 -0.01 0.00 0.37 0.00 0.00 40.66 42.85 1nzy h LEU 152 CO 0.15 -0.41 -0.29 0.00 -0.34 0.00 0.00 178.44 177.55 1nzy h ALA 153 N -0.03 1.30 0.00 1.25 0.00 -1.77 0.18 119.26 120.19 1nzy h ALA 153 Ca -0.02 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.56 1nzy h ALA 153 Cb 0.54 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1nzy h ALA 153 CO -0.02 0.37 -0.29 0.00 0.00 0.00 0.00 179.25 179.31 1nzy h ARG 154 N 0.00 0.00 0.02 0.00 3.08 -1.60 0.87 114.38 116.75 1nzy h ARG 154 Ca -0.00 0.00 -0.32 0.00 0.07 0.00 0.00 59.98 59.73 1nzy h ARG 154 Cb 0.60 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.61 1nzy h ARG 154 CO 0.04 0.29 -1.76 -0.89 -1.07 0.00 0.00 179.97 176.57 1nzy n ILE 155 N -4.08 1.57 0.42 2.04 5.41 -0.73 -4.68 119.36 119.31 1nzy n ILE 155 Ca -0.02 -0.25 0.07 0.00 1.00 0.00 0.00 62.75 63.55 1nzy n ILE 155 Cb 0.34 -1.91 0.10 0.00 -0.71 0.00 0.00 39.64 37.46 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 -4.16 0.24 0.00 1.39 0.24 0.56 -4.82 118.33 111.79 1nzy n VAL 156 Ca -0.38 -0.62 0.00 0.00 -2.04 0.00 0.00 64.34 61.30 1nzy n VAL 156 Cb 0.81 1.12 0.00 0.00 -1.47 0.00 0.00 33.84 34.30 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 0.85 -1.01 0.32 7.63 0.00 0.30 -4.35 105.19 108.92 1nzy n GLY 157 Ca 0.10 -1.58 -0.05 0.00 0.00 0.00 0.00 46.02 44.50 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 1.10 -0.17 1.61 4.05 -1.92 -2.47 114.93 117.12 1nzy h MET 158 Ca 0.00 -0.15 -0.00 0.00 -0.28 0.00 0.00 59.70 59.27 1nzy h MET 158 Cb 0.00 -0.21 -0.01 0.00 -0.80 0.00 0.00 31.60 30.59 1nzy h MET 158 CO 0.00 0.84 0.09 -0.09 0.23 0.00 0.00 176.91 177.98 1nzy h ARG 159 N 1.09 0.24 -0.26 0.39 2.43 -1.97 -1.44 114.38 114.86 1nzy h ARG 159 Ca 0.27 -0.03 -0.11 0.00 -0.81 0.00 0.00 59.98 59.30 1nzy h ARG 159 Cb 0.08 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 1nzy h ARG 159 CO -0.04 0.26 -0.29 0.00 -1.51 0.00 0.00 179.97 178.40 1nzy h ARG 160 N 0.17 0.52 -0.05 0.20 3.08 -1.75 -1.01 114.38 115.53 1nzy h ARG 160 Ca 0.06 -0.21 -0.01 0.00 0.07 0.00 0.00 59.98 59.89 1nzy h ARG 160 Cb 0.09 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.12 1nzy h ARG 160 CO -0.01 0.76 0.01 0.00 -1.07 0.00 0.00 179.97 179.66 1nzy h ALA 161 N 1.24 0.07 -0.64 0.04 0.00 -1.34 -1.89 119.26 116.74 1nzy h ALA 161 Ca 0.06 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1nzy h ALA 161 Cb 0.73 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 1nzy h ALA 161 CO 0.06 -0.29 0.37 1.98 0.00 0.00 0.00 179.25 181.37 1nzy h MET 162 N -0.15 0.87 0.00 0.00 1.85 -1.13 -2.67 114.93 113.70 1nzy h MET 162 Ca 0.02 -0.08 0.01 0.00 -0.61 0.00 0.00 59.70 59.03 1nzy h MET 162 Cb 0.26 -0.18 -0.01 0.00 0.43 0.00 0.00 31.60 32.10 1nzy h MET 162 CO 0.00 0.63 -0.05 1.49 -0.40 0.00 0.00 176.91 178.58 1nzy h GLU 163 N 0.86 -0.09 -0.52 0.39 4.22 -1.04 -0.84 114.58 117.56 1nzy h GLU 163 Ca 0.23 0.01 0.06 0.00 0.08 0.00 0.00 59.36 59.73 1nzy h GLU 163 Cb -0.01 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.21 1nzy h GLU 163 CO -0.04 -0.06 0.24 1.25 -2.18 0.00 0.00 179.01 178.22 1nzy h LEU 164 N -0.09 0.31 -0.14 1.64 5.85 -1.30 0.15 115.31 121.73 1nzy h LEU 164 Ca 0.02 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.75 1nzy h LEU 164 Cb 0.12 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.14 1nzy h LEU 164 CO -0.05 0.21 -0.05 -0.03 -0.34 0.00 0.00 178.44 178.18 1nzy h MET 165 N 0.46 0.28 -0.33 1.25 4.05 -1.31 -2.33 114.93 116.99 1nzy h MET 165 Ca 0.24 -0.12 -0.12 0.00 -0.28 0.00 0.00 59.70 59.42 1nzy h MET 165 Cb 0.20 -0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 30.98 1nzy h MET 165 CO -0.20 0.59 -0.26 -0.07 0.23 0.00 0.00 176.91 177.21 1nzy h LEU 166 N -0.04 0.81 -0.37 3.39 3.38 -0.92 -3.26 115.31 118.30 1nzy h LEU 166 Ca 0.03 -0.45 -0.14 0.00 0.09 0.00 0.00 57.88 57.42 1nzy h LEU 166 Cb 0.50 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1nzy h LEU 166 CO 0.02 1.08 -0.67 0.71 0.09 0.00 0.00 178.44 179.67 1nzy h THR 167 N 0.54 1.29 -2.19 0.22 1.35 -0.78 -3.47 112.91 109.87 1nzy h THR 167 Ca 0.06 -2.46 -0.24 0.00 -0.55 0.00 0.00 66.41 63.22 1nzy h THR 167 Cb 0.83 2.40 0.01 0.00 -1.73 0.00 0.00 68.15 69.65 1nzy h THR 167 CO 0.07 0.66 -0.33 -3.20 -0.25 0.00 0.00 175.52 172.46 1nzy n ASN 168 N -3.46 -4.04 -4.79 5.36 5.15 -0.88 -4.99 115.26 107.61 1nzy n ASN 168 Ca 0.00 -0.08 -0.35 0.00 -0.60 0.00 0.00 54.58 53.55 1nzy n ASN 168 Cb 0.73 -3.12 -0.04 0.00 -0.53 0.00 0.00 39.78 36.83 1nzy n ASN 168 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 1nzy s ARG 169 N -4.86 3.96 0.01 1.20 3.52 -1.24 -4.79 118.95 116.75 1nzy s ARG 169 Ca 0.07 1.44 -0.15 0.00 -0.13 0.00 0.00 55.73 56.96 1nzy s ARG 169 Cb -0.03 -2.30 -0.06 0.00 -1.56 0.00 0.00 34.95 31.00 1nzy s ARG 169 CO 0.09 -0.31 0.44 0.99 -0.81 0.00 0.00 175.30 175.70 1nzy s THR 170 N -1.82 4.98 -0.19 4.11 2.01 -1.26 -4.43 115.64 119.03 1nzy s THR 170 Ca 0.63 0.90 -0.04 0.00 0.31 0.00 0.00 61.69 63.49 1nzy s THR 170 Cb -0.19 -3.74 -0.02 0.00 0.01 0.00 0.00 72.50 68.56 1nzy s THR 170 CO 0.24 0.57 -0.04 -0.22 -0.69 0.00 0.00 174.62 174.48 1nzy s LEU 171 N -1.10 3.07 0.40 4.42 2.96 0.19 -4.94 118.68 123.69 1nzy s LEU 171 Ca 0.25 -0.27 -0.00 0.00 -0.22 0.00 0.00 54.13 53.89 1nzy s LEU 171 Cb -0.17 -1.76 -0.02 0.00 0.50 0.00 0.00 46.19 44.73 1nzy s LEU 171 CO 0.14 0.06 0.63 -0.31 -1.32 0.00 0.00 176.35 175.55 1nzy s TYR 172 N 0.98 3.39 0.30 5.38 2.02 -1.26 -0.73 117.35 127.43 1nzy s TYR 172 Ca 0.00 0.36 0.06 0.00 -0.37 0.00 0.00 57.07 57.12 1nzy s TYR 172 Cb -0.15 -2.11 0.77 0.00 -0.40 0.00 0.00 41.96 40.07 1nzy s TYR 172 CO 0.01 -0.12 1.72 -1.35 -1.57 0.00 0.00 175.55 174.24 1nzy h PRO 173 N 0.54 0.51 -0.24 -1.71 0.11 -1.87 -1.41 132.00 127.95 1nzy h PRO 173 Ca -0.48 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 65.61 1nzy h PRO 173 Cb 1.23 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 1nzy h PRO 173 CO 0.60 0.34 0.13 1.49 -0.21 0.00 0.00 178.00 180.35 1nzy h GLU 174 N 0.53 0.27 -0.47 1.05 4.81 -1.95 -1.30 114.58 117.51 1nzy h GLU 174 Ca 0.58 -0.02 -0.09 0.00 -0.13 0.00 0.00 59.36 59.71 1nzy h GLU 174 Cb 1.07 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.37 1nzy h GLU 174 CO -0.48 0.18 -0.06 1.49 -0.73 0.00 0.00 179.01 179.41 1nzy h GLU 175 N 0.27 0.88 -0.95 1.92 4.81 -1.80 -1.78 114.58 117.93 1nzy h GLU 175 Ca 0.09 -0.31 0.07 0.00 -0.13 0.00 0.00 59.36 59.08 1nzy h GLU 175 Cb 0.01 -0.06 -0.06 0.00 0.63 0.00 0.00 28.75 29.26 1nzy h GLU 175 CO -0.05 0.95 0.61 0.00 -0.73 0.00 0.00 179.01 179.79 1nzy h ALA 176 N 0.90 1.48 -0.23 2.92 0.00 -1.09 0.31 119.26 123.53 1nzy h ALA 176 Ca 0.13 -0.02 -0.20 0.00 0.00 0.00 0.00 54.91 54.81 1nzy h ALA 176 Cb 0.60 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1nzy h ALA 176 CO 0.04 0.38 -0.64 -0.22 0.00 0.00 0.00 179.25 178.81 1nzy h LYS 177 N 1.08 0.83 -0.88 0.00 3.64 -0.98 0.65 116.57 120.90 1nzy h LYS 177 Ca 0.41 -0.58 -0.02 0.00 -1.27 0.00 0.00 60.65 59.18 1nzy h LYS 177 Cb 0.20 0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.07 1nzy h LYS 177 CO -0.16 1.21 0.47 0.22 -2.27 0.00 0.00 179.45 178.91 1nzy h ASP 178 N 0.61 1.12 1.34 4.20 3.58 -0.35 -2.55 116.42 124.37 1nzy h ASP 178 Ca -0.01 -0.11 -0.01 0.00 0.42 0.00 0.00 57.03 57.31 1nzy h ASP 178 Cb 1.25 -0.29 -0.00 0.00 1.72 0.00 0.00 39.33 42.01 1nzy h ASP 178 CO 0.14 0.91 -0.07 -0.50 -2.88 0.00 0.00 179.24 176.84 1nzy h TRP 179 N 1.24 0.00 0.00 0.28 4.06 -0.30 -3.47 115.95 117.77 1nzy h TRP 179 Ca 0.31 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.26 1nzy h TRP 179 Cb 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.22 1nzy h TRP 179 CO 0.01 0.07 0.00 0.41 -3.56 0.00 0.00 178.44 175.37 1nzy n GLY 180 N 0.46 0.68 0.25 1.49 0.00 -0.80 -4.53 105.19 102.73 1nzy n GLY 180 Ca 0.02 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.07 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 0.25 -8.07 0.99 6.46 -1.14 -3.43 115.31 110.38 1nzy h LEU 181 Ca 0.00 -0.04 -0.23 0.00 -0.12 0.00 0.00 57.88 57.49 1nzy h LEU 181 Cb 0.00 -0.07 -0.21 0.00 -0.73 0.00 0.00 40.66 39.65 1nzy h LEU 181 CO 0.00 0.35 -0.72 0.68 -0.62 0.00 0.00 178.44 178.14 1nzy s VAL 182 N -4.87 0.33 -0.07 1.05 -7.23 -1.16 -4.79 120.40 103.67 1nzy s VAL 182 Ca -0.06 -0.97 -0.19 0.00 -1.81 0.00 0.00 61.98 58.95 1nzy s VAL 182 Cb 0.16 -0.43 -0.30 0.00 0.56 0.00 0.00 36.38 36.37 1nzy s VAL 182 CO 0.73 -0.42 0.75 0.28 -0.31 0.00 0.00 175.10 176.12 1nzy h SER 183 N 4.62 0.45 -4.92 4.85 0.02 -1.08 -3.38 113.55 114.10 1nzy h SER 183 Ca -0.34 -0.90 -0.18 0.00 -0.84 0.00 0.00 61.79 59.53 1nzy h SER 183 Cb 1.21 -0.15 -0.16 0.00 0.14 0.00 0.00 62.40 63.44 1nzy h SER 183 CO 0.41 1.52 -0.69 -0.13 -1.14 0.00 0.00 176.83 176.79 1nzy s ARG 184 N -2.46 0.67 -0.05 3.45 1.81 -1.26 -5.01 118.95 116.10 1nzy s ARG 184 Ca -0.16 -1.17 0.05 0.00 -1.72 0.00 0.00 55.73 52.73 1nzy s ARG 184 Cb 0.03 -0.01 -0.01 0.00 -0.45 0.00 0.00 34.95 34.51 1nzy s ARG 184 CO 0.81 -0.05 -0.22 0.08 -0.68 0.00 0.00 175.30 175.24 1nzy s VAL 185 N -3.35 1.77 0.08 3.52 1.01 -1.26 -2.42 120.40 119.77 1nzy s VAL 185 Ca 0.05 -0.91 0.04 0.00 0.00 0.00 0.00 61.98 61.16 1nzy s VAL 185 Cb 0.04 -1.50 -0.03 0.00 0.00 0.00 0.00 36.38 34.88 1nzy s VAL 185 CO -0.06 0.50 -0.12 -0.31 0.00 0.00 0.00 175.10 175.11 1nzy s TYR 186 N -0.12 1.14 0.26 5.22 2.02 -0.25 -0.12 117.35 125.49 1nzy s TYR 186 Ca -0.02 -0.54 -0.31 0.00 -0.37 0.00 0.00 57.07 55.83 1nzy s TYR 186 Cb -0.12 -0.63 -0.13 0.00 -0.40 0.00 0.00 41.96 40.68 1nzy s TYR 186 CO 0.03 0.04 1.43 -2.30 -1.57 0.00 0.00 175.55 173.18 1nzy n PRO 187 N 0.95 2.17 -0.33 -1.71 -0.02 -1.26 0.93 135.00 135.73 1nzy n PRO 187 Ca -0.19 0.77 0.06 0.00 -2.02 0.00 0.00 63.50 62.12 1nzy n PRO 187 Cb 0.56 -2.45 0.15 0.00 -0.02 0.00 0.00 33.50 31.74 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 4.18 0.01 -0.57 -0.52 3.64 -1.93 0.14 116.57 121.51 1nzy h LYS 188 Ca -0.45 -0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 58.90 1nzy h LYS 188 Cb 1.27 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 33.06 1nzy h LYS 188 CO 0.75 0.00 0.24 -0.44 -2.27 0.00 0.00 179.45 177.74 1nzy h ASP 189 N 0.01 0.74 1.09 4.20 3.32 -2.03 -2.99 116.42 120.76 1nzy h ASP 189 Ca 0.46 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.43 1nzy h ASP 189 Cb 0.75 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.11 1nzy h ASP 189 CO -0.93 0.66 -0.66 -0.33 -1.72 0.00 0.00 179.24 176.25 1nzy h GLU 190 N 0.81 0.00 -0.05 3.56 5.08 -1.16 -3.43 114.58 119.40 1nzy h GLU 190 Ca 0.20 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 1nzy h GLU 190 Cb 0.14 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 1nzy h GLU 190 CO -0.02 0.00 -0.03 0.34 -1.00 0.00 0.00 179.01 178.30 1nzy n PHE 191 N -2.47 -0.02 -0.24 4.33 7.35 -0.11 -1.58 117.46 124.71 1nzy n PHE 191 Ca 0.02 0.06 0.12 0.00 -0.76 0.00 0.00 57.45 56.88 1nzy n PHE 191 Cb 0.49 -0.34 0.39 0.00 0.35 0.00 0.00 39.48 40.38 1nzy n PHE 191 CO 0.00 0.00 0.00 -0.09 -0.76 0.00 0.00 176.76 175.91 1nzy h ARG 192 N 0.00 0.64 -0.11 -4.13 1.12 -1.83 0.20 114.38 110.28 1nzy h ARG 192 Ca 0.01 -0.04 -0.23 0.00 -1.11 0.00 0.00 59.98 58.61 1nzy h ARG 192 Cb 0.02 -0.15 0.01 0.00 -0.01 0.00 0.00 29.97 29.84 1nzy h ARG 192 CO -0.04 0.43 -0.83 1.49 -3.11 0.00 0.00 179.97 177.90 1nzy h GLU 193 N 0.66 0.71 -0.23 0.20 4.57 -1.73 -1.17 114.58 117.60 1nzy h GLU 193 Ca 0.42 -0.62 -0.01 0.00 -1.18 0.00 0.00 59.36 57.97 1nzy h GLU 193 Cb 0.67 0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 29.39 1nzy h GLU 193 CO -0.18 1.23 0.12 0.28 -1.18 0.00 0.00 179.01 179.28 1nzy h VAL 194 N 0.47 1.13 -0.62 0.32 2.07 -0.16 -1.73 116.25 117.73 1nzy h VAL 194 Ca -0.07 -0.36 0.09 0.00 0.82 0.00 0.00 66.70 67.18 1nzy h VAL 194 Cb 1.46 0.94 -0.07 0.00 -1.52 0.00 0.00 31.29 32.11 1nzy h VAL 194 CO 0.17 0.13 0.26 0.00 0.02 0.00 0.00 177.57 178.14 1nzy h ALA 195 N 0.99 0.81 -0.57 1.67 0.00 -0.65 -0.68 119.26 120.83 1nzy h ALA 195 Ca 0.08 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 1nzy h ALA 195 Cb 0.10 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1nzy h ALA 195 CO -0.01 -0.14 0.19 -1.49 0.00 0.00 0.00 179.25 177.79 1nzy h TRP 196 N 0.47 0.86 0.44 0.00 4.06 -0.87 -1.07 115.95 119.83 1nzy h TRP 196 Ca 0.30 -0.06 -0.02 0.00 2.06 0.00 0.00 58.89 61.17 1nzy h TRP 196 Cb 0.34 -0.26 0.00 0.00 -1.00 0.00 0.00 29.16 28.24 1nzy h TRP 196 CO -0.14 0.69 -0.21 -0.22 -3.56 0.00 0.00 178.44 174.99 1nzy h LYS 197 N 0.83 -0.57 -0.59 0.49 3.64 -0.30 0.14 116.57 120.20 1nzy h LYS 197 Ca 0.19 0.04 0.12 0.00 -1.27 0.00 0.00 60.65 59.73 1nzy h LYS 197 Cb 0.22 0.13 -0.10 0.00 -0.41 0.00 0.00 32.23 32.07 1nzy h LYS 197 CO -0.01 -0.31 -0.02 0.28 -2.27 0.00 0.00 179.45 177.11 1nzy h VAL 198 N -0.72 0.50 -0.74 2.00 2.07 -0.98 0.02 116.25 118.38 1nzy h VAL 198 Ca -0.06 -0.03 0.02 0.00 0.82 0.00 0.00 66.70 67.44 1nzy h VAL 198 Cb 0.52 0.39 -0.04 0.00 -1.52 0.00 0.00 31.29 30.64 1nzy h VAL 198 CO 0.10 0.02 0.49 0.00 0.02 0.00 0.00 177.57 178.19 1nzy h ALA 199 N 1.55 0.96 -0.87 1.67 0.00 -1.05 -0.94 119.26 120.57 1nzy h ALA 199 Ca 0.30 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 1nzy h ALA 199 Cb 0.48 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 1nzy h ALA 199 CO -0.52 0.33 0.52 0.00 0.00 0.00 0.00 179.25 179.57 1nzy h ARG 200 N 0.98 1.18 -0.42 0.00 3.08 0.12 -0.91 114.38 118.41 1nzy h ARG 200 Ca 0.28 -0.11 -0.04 0.00 0.07 0.00 0.00 59.98 60.19 1nzy h ARG 200 Cb -0.07 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 29.72 1nzy h ARG 200 CO -0.08 0.83 0.12 0.93 -1.07 0.00 0.00 179.97 180.71 1nzy h GLU 201 N 1.20 0.66 -0.90 0.04 5.08 -0.56 -1.18 114.58 118.93 1nzy h GLU 201 Ca 0.31 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1nzy h GLU 201 Cb -0.04 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.07 1nzy h GLU 201 CO -0.06 0.66 0.57 -0.07 -1.00 0.00 0.00 179.01 179.11 1nzy h LEU 202 N 0.54 1.05 -0.78 1.33 3.38 -0.89 0.10 115.31 120.04 1nzy h LEU 202 Ca 0.13 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 1nzy h LEU 202 Cb 0.28 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 1nzy h LEU 202 CO -0.00 0.79 0.34 0.00 0.09 0.00 0.00 178.44 179.65 1nzy h ALA 203 N 1.40 1.02 -0.02 1.53 0.00 -0.71 -2.72 119.26 119.75 1nzy h ALA 203 Ca 0.33 -0.18 -0.16 0.00 0.00 0.00 0.00 54.91 54.90 1nzy h ALA 203 Cb -0.10 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.37 1nzy h ALA 203 CO -0.07 0.62 -0.71 0.00 0.00 0.00 0.00 179.25 179.09 1nzy h ALA 204 N 1.17 0.78 -2.42 0.00 0.00 -0.16 -3.39 119.26 115.24 1nzy h ALA 204 Ca 0.26 -0.63 -0.55 0.00 0.00 0.00 0.00 54.91 54.00 1nzy h ALA 204 Cb 0.18 -0.10 0.19 0.00 0.00 0.00 0.00 17.79 18.07 1nzy h ALA 204 CO -0.03 0.84 -0.22 0.00 0.00 0.00 0.00 179.25 179.85 1nzy n ALA 205 N -2.44 -1.35 -1.92 0.00 0.00 0.26 -4.79 120.51 110.27 1nzy n ALA 205 Ca -0.02 -0.37 -0.42 0.00 0.00 0.00 0.00 53.44 52.63 1nzy n ALA 205 Cb 0.69 -1.96 -0.03 0.00 0.00 0.00 0.00 19.45 18.15 1nzy n ALA 205 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1nzy s PRO 206 N -3.43 3.14 0.18 0.00 0.04 -1.26 -4.87 135.00 128.80 1nzy s PRO 206 Ca 0.66 1.41 -0.14 0.00 0.04 0.00 0.00 61.00 62.96 1nzy s PRO 206 Cb -0.29 -4.27 0.15 0.00 0.04 0.00 0.00 34.50 30.13 1nzy s PRO 206 CO 0.58 -2.09 1.73 1.15 0.04 0.00 0.00 177.00 178.42 1nzy h THR 207 N 6.92 0.78 -0.71 1.26 2.02 -1.87 -1.33 112.91 119.98 1nzy h THR 207 Ca -0.33 -0.09 0.07 0.00 0.77 0.00 0.00 66.41 66.83 1nzy h THR 207 Cb 1.18 0.50 -0.06 0.00 -1.74 0.00 0.00 68.15 68.04 1nzy h THR 207 CO 1.05 0.05 0.39 1.12 0.37 0.00 0.00 175.52 178.50 1nzy h HIS 208 N 0.25 0.72 -0.36 3.16 2.07 -1.96 0.73 115.15 119.76 1nzy h HIS 208 Ca 0.22 0.03 -0.10 0.00 -2.85 0.00 0.00 60.37 57.66 1nzy h HIS 208 Cb 0.27 -0.22 -0.01 0.00 2.57 0.00 0.00 27.41 30.02 1nzy h HIS 208 CO -0.20 0.33 -0.21 -0.07 -3.07 0.00 0.00 177.93 174.71 1nzy h LEU 209 N 0.71 0.69 -0.47 6.12 3.38 -1.83 -2.52 115.31 121.40 1nzy h LEU 209 Ca 0.32 -0.24 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 1nzy h LEU 209 Cb 0.23 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1nzy h LEU 209 CO -0.20 0.89 0.12 1.56 0.09 0.00 0.00 178.44 180.90 1nzy h GLN 210 N 0.61 0.74 -0.43 1.13 4.20 0.04 -2.33 115.11 119.06 1nzy h GLN 210 Ca 0.09 -0.17 0.02 0.00 0.06 0.00 0.00 58.65 58.64 1nzy h GLN 210 Cb 0.69 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 28.34 1nzy h GLN 210 CO 0.05 0.72 0.26 0.28 -0.67 0.00 0.00 178.83 179.47 1nzy h VAL 211 N 0.63 1.05 -0.58 -0.54 2.07 -0.81 -1.10 116.25 116.97 1nzy h VAL 211 Ca 0.15 -0.18 0.11 0.00 0.82 0.00 0.00 66.70 67.60 1nzy h VAL 211 Cb 0.31 0.48 -0.08 0.00 -1.52 0.00 0.00 31.29 30.48 1nzy h VAL 211 CO -0.00 0.10 0.11 0.24 0.02 0.00 0.00 177.57 178.04 1nzy h MET 212 N 0.52 0.24 -0.49 1.57 2.86 -1.27 0.24 114.93 118.60 1nzy h MET 212 Ca 0.17 -0.01 -0.08 0.00 -2.06 0.00 0.00 59.70 57.71 1nzy h MET 212 Cb 0.00 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.59 1nzy h MET 212 CO -0.08 0.16 -0.03 0.00 1.06 0.00 0.00 176.91 178.02 1nzy h ALA 213 N 1.47 0.66 0.22 6.32 0.00 -1.08 -1.19 119.26 125.66 1nzy h ALA 213 Ca 0.30 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1nzy h ALA 213 Cb 0.44 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1nzy h ALA 213 CO -0.40 0.49 -0.11 -0.22 0.00 0.00 0.00 179.25 179.02 1nzy h LYS 214 N 0.73 -0.29 -0.69 0.00 3.64 -0.31 0.25 116.57 119.91 1nzy h LYS 214 Ca 0.13 0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.50 1nzy h LYS 214 Cb 0.55 0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.40 1nzy h LYS 214 CO 0.03 -0.09 0.29 0.93 -2.27 0.00 0.00 179.45 178.34 1nzy h GLU 215 N -0.44 1.00 -0.46 1.90 5.08 -0.60 -2.47 114.58 118.60 1nzy h GLU 215 Ca -0.03 -0.16 -0.12 0.00 -1.00 0.00 0.00 59.36 58.06 1nzy h GLU 215 Cb 0.33 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 1nzy h GLU 215 CO 0.05 0.80 -0.18 0.00 -1.00 0.00 0.00 179.01 178.68 1nzy h ARG 216 N 0.99 0.90 -0.50 2.33 2.47 -1.03 -1.94 114.38 117.59 1nzy h ARG 216 Ca 0.23 -0.35 -0.03 0.00 -1.26 0.00 0.00 59.98 58.57 1nzy h ARG 216 Cb 0.16 -0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 28.41 1nzy h ARG 216 CO -0.02 1.00 0.18 0.74 0.56 0.00 0.00 179.97 182.43 1nzy h PHE 217 N 0.79 0.78 -0.15 3.04 0.04 -0.51 0.30 116.94 121.22 1nzy h PHE 217 Ca 0.11 -0.07 -0.02 0.00 2.80 0.00 0.00 57.97 60.80 1nzy h PHE 217 Cb 0.72 -0.23 -0.01 0.00 2.20 0.00 0.00 35.95 38.64 1nzy h PHE 217 CO 0.04 0.66 0.02 0.45 -0.60 0.00 0.00 178.31 178.88 1nzy h HIS 218 N 0.67 0.28 0.02 -0.55 3.86 -1.40 -3.11 115.15 114.92 1nzy h HIS 218 Ca 0.16 -0.04 -0.00 0.00 -1.16 0.00 0.00 60.37 59.33 1nzy h HIS 218 Cb 0.23 -0.08 0.00 0.00 1.06 0.00 0.00 27.41 28.62 1nzy h HIS 218 CO 0.01 0.45 -0.01 0.00 0.86 0.00 0.00 177.93 179.24 1nzy h ALA 219 N 0.80 -0.02 -0.28 2.45 0.00 -1.23 -3.29 119.26 117.69 1nzy h ALA 219 Ca 0.05 -0.10 0.07 0.00 0.00 0.00 0.00 54.91 54.92 1nzy h ALA 219 Cb 0.32 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1nzy h ALA 219 CO 0.00 -0.42 0.20 0.78 0.00 0.00 0.00 179.25 179.82 1nzy h GLY 220 N -0.22 0.08 -0.14 0.00 0.00 -0.45 -2.84 103.07 99.50 1nzy h GLY 220 Ca -0.00 -0.03 0.28 0.00 0.00 0.00 0.00 47.33 47.58 1nzy h GLY 220 CO 0.00 0.02 0.70 -0.25 0.00 0.00 0.00 176.54 177.01 1nzy h TRP 221 N 0.06 0.47 -0.26 5.60 2.91 -1.61 -1.53 115.95 121.60 1nzy h TRP 221 Ca 0.13 0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.17 1nzy h TRP 221 Cb 0.45 -0.14 0.00 0.00 -0.51 0.00 0.00 29.16 28.96 1nzy h TRP 221 CO -0.00 0.05 0.00 -1.33 -1.03 0.00 0.00 178.44 176.13 1nzy n MET 222 N -4.50 2.02 -4.27 2.65 0.00 -1.07 -5.02 117.12 106.94 1nzy n MET 222 Ca 0.25 -1.89 -0.28 0.00 0.00 0.00 0.00 57.70 55.77 1nzy n MET 222 Cb 0.95 -1.36 -0.10 0.00 0.00 0.00 0.00 33.22 32.71 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 -1.21 2.02 0.56 0.03 -0.21 -0.58 -5.11 119.66 115.16 1nzy s GLN 223 Ca 0.27 -1.16 -0.18 0.00 0.02 0.00 0.00 55.36 54.31 1nzy s GLN 223 Cb 0.16 -2.20 -0.05 0.00 1.00 0.00 0.00 33.01 31.92 1nzy s GLN 223 CO 0.22 0.47 1.08 -1.25 -2.12 0.00 0.00 175.29 173.69 1nzy s PRO 224 N -2.45 3.39 0.24 2.91 0.04 -1.26 -4.82 135.00 133.05 1nzy s PRO 224 Ca 0.22 1.39 -0.05 0.00 0.04 0.00 0.00 61.00 62.60 1nzy s PRO 224 Cb -0.10 -2.03 0.45 0.00 0.04 0.00 0.00 34.50 32.86 1nzy s PRO 224 CO 0.14 -0.78 1.69 -0.24 0.04 0.00 0.00 177.00 177.84 1nzy h VAL 225 N 0.91 0.52 0.00 -0.36 3.04 -1.99 -1.67 116.25 116.69 1nzy h VAL 225 Ca -0.48 -0.09 -0.05 0.00 -1.01 0.00 0.00 66.70 65.07 1nzy h VAL 225 Cb 1.24 0.23 -0.01 0.00 -2.01 0.00 0.00 31.29 30.74 1nzy h VAL 225 CO 0.57 0.05 -0.22 -0.33 -1.01 0.00 0.00 177.57 176.63 1nzy h GLU 226 N 0.27 0.00 0.08 4.17 3.07 -2.00 -0.91 114.58 119.26 1nzy h GLU 226 Ca 0.41 0.00 -0.28 0.00 -0.50 0.00 0.00 59.36 58.99 1nzy h GLU 226 Cb 0.70 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 28.63 1nzy h GLU 226 CO -0.51 0.22 -1.17 1.49 -1.40 0.00 0.00 179.01 177.64 1nzy h GLU 227 N 0.00 0.61 -0.15 2.33 4.81 -1.73 -3.12 114.58 117.34 1nzy h GLU 227 Ca -0.00 -0.77 0.04 0.00 -0.13 0.00 0.00 59.36 58.50 1nzy h GLU 227 Cb 0.41 0.24 -0.04 0.00 0.63 0.00 0.00 28.75 29.99 1nzy h GLU 227 CO 0.03 1.34 -0.12 0.00 -0.73 0.00 0.00 179.01 179.52 1nzy h THR 229 N -0.14 1.04 -0.74 0.00 1.35 -1.26 -0.11 112.91 113.04 1nzy h THR 229 Ca 0.10 -0.15 -0.06 0.00 -0.55 0.00 0.00 66.41 65.74 1nzy h THR 229 Cb 0.28 1.05 -0.03 0.00 -1.73 0.00 0.00 68.15 67.71 1nzy h THR 229 CO -0.24 0.05 0.22 -0.08 -0.25 0.00 0.00 175.52 175.22 1nzy h GLU 230 N 0.03 1.16 -0.14 4.72 4.57 -1.27 0.17 114.58 123.83 1nzy h GLU 230 Ca 0.01 -0.26 -0.21 0.00 -1.18 0.00 0.00 59.36 57.72 1nzy h GLU 230 Cb 0.07 -0.16 0.01 0.00 -0.16 0.00 0.00 28.75 28.50 1nzy h GLU 230 CO 0.00 1.00 -0.75 0.74 -1.18 0.00 0.00 179.01 178.81 1nzy h PHE 231 N 1.11 0.92 -0.34 0.92 0.04 -1.07 -2.19 116.94 116.34 1nzy h PHE 231 Ca 0.24 -0.40 -0.01 0.00 2.80 0.00 0.00 57.97 60.60 1nzy h PHE 231 Cb 0.32 -0.14 -0.02 0.00 2.20 0.00 0.00 35.95 38.31 1nzy h PHE 231 CO 0.03 1.21 0.19 0.93 -0.60 0.00 0.00 178.31 180.07 1nzy h GLU 232 N 0.47 0.48 -0.38 1.51 5.08 -0.80 -2.56 114.58 118.38 1nzy h GLU 232 Ca -0.04 -0.06 0.05 0.00 -1.00 0.00 0.00 59.36 58.31 1nzy h GLU 232 Cb 1.37 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 30.48 1nzy h GLU 232 CO 0.15 0.40 0.12 0.82 -1.00 0.00 0.00 179.01 179.50 1nzy h ILE 233 N 0.43 0.87 -0.81 3.13 2.04 -0.60 0.56 117.51 123.13 1nzy h ILE 233 Ca 0.12 -0.09 0.12 0.00 1.00 0.00 0.00 64.86 66.00 1nzy h ILE 233 Cb 0.06 0.57 -0.08 0.00 -0.74 0.00 0.00 36.82 36.63 1nzy h ILE 233 CO -0.02 0.05 0.43 1.56 0.00 0.00 0.00 178.15 180.17 1nzy h GLN 234 N 0.27 0.65 -0.64 2.37 4.20 -1.25 0.77 115.11 121.48 1nzy h GLN 234 Ca 0.18 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.83 1nzy h GLN 234 Cb 0.17 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 27.77 1nzy h GLN 234 CO -0.19 0.43 0.33 -0.91 -0.67 0.00 0.00 178.83 177.82 1nzy h ASN 235 N 0.67 0.83 -0.08 1.46 -0.26 -0.73 -1.34 115.58 116.12 1nzy h ASN 235 Ca 0.41 -0.11 0.01 0.00 -0.56 0.00 0.00 56.30 56.05 1nzy h ASN 235 Cb 0.49 -0.21 -0.01 0.00 -1.06 0.00 0.00 38.32 37.52 1nzy h ASN 235 CO -0.30 0.71 0.01 0.58 -1.06 0.00 0.00 177.43 177.37 1nzy h VAL 236 N 0.88 0.96 -0.37 2.81 2.07 0.87 0.14 116.25 123.62 1nzy h VAL 236 Ca 0.22 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.73 1nzy h VAL 236 Cb 0.08 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 1nzy h VAL 236 CO -0.03 0.01 0.25 0.40 0.02 0.00 0.00 177.57 178.21 1nzy h ILE 237 N 0.05 1.09 -0.66 4.57 1.08 -0.74 -1.44 117.51 121.46 1nzy h ILE 237 Ca 0.03 -0.17 0.03 0.00 -0.39 0.00 0.00 64.86 64.36 1nzy h ILE 237 Cb 0.03 0.55 -0.04 0.00 -3.07 0.00 0.00 36.82 34.29 1nzy h ILE 237 CO -0.05 0.09 0.43 0.00 -0.69 0.00 0.00 178.15 177.94 1nzy h ALA 238 N 1.14 1.61 0.00 1.87 0.00 -0.84 -2.61 119.26 120.43 1nzy h ALA 238 Ca 0.14 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.85 1nzy h ALA 238 Cb -0.05 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 1nzy h ALA 238 CO -0.03 0.33 -0.75 0.66 0.00 0.00 0.00 179.25 179.45 1nzy h SER 239 N 0.81 0.00 0.48 0.00 4.64 0.24 -2.92 113.55 116.80 1nzy h SER 239 Ca 0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 1nzy h SER 239 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 1nzy h SER 239 CO -0.07 0.75 -0.09 1.33 -0.87 0.00 0.00 176.83 177.88 1nzy n VAL 240 N -3.58 0.00 1.00 0.95 0.24 -0.64 -2.63 118.33 113.67 1nzy n VAL 240 Ca -0.00 -0.03 0.10 0.00 -2.04 0.00 0.00 64.34 62.37 1nzy n VAL 240 Cb 0.75 -0.23 -0.06 0.00 -1.47 0.00 0.00 33.84 32.83 1nzy n VAL 240 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 1nzy n THR 241 N -1.13 0.00 -3.63 3.34 -1.04 -1.07 -4.83 114.28 105.93 1nzy n THR 241 Ca 0.13 -0.14 -0.36 0.00 -2.04 0.00 0.00 64.05 61.64 1nzy n THR 241 Cb 0.27 1.14 -0.06 0.00 -1.82 0.00 0.00 70.33 69.86 1nzy n THR 241 CO 0.00 0.00 0.00 -2.28 -0.64 0.00 0.00 175.07 172.15 1nzy s HIS 242 N -2.72 3.64 0.27 -1.42 5.04 -1.08 -4.97 115.29 114.06 1nzy s HIS 242 Ca 0.13 0.79 0.01 0.00 -1.54 0.00 0.00 55.06 54.45 1nzy s HIS 242 Cb 0.17 -2.14 0.65 0.00 0.04 0.00 0.00 32.58 31.29 1nzy s HIS 242 CO 0.71 0.62 1.36 -2.30 -2.34 0.00 0.00 174.74 172.79 1nzy n PRO 243 N 1.48 -0.07 -0.08 2.88 -0.02 -1.26 -0.25 135.00 137.68 1nzy n PRO 243 Ca -0.13 1.30 0.25 0.00 -2.02 0.00 0.00 63.50 62.90 1nzy n PRO 243 Cb 0.53 -2.06 0.72 0.00 -0.02 0.00 0.00 33.50 32.66 1nzy n PRO 243 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1nzy h HIS 244 N 0.00 0.00 0.00 6.00 -0.00 -1.93 -3.32 115.15 115.90 1nzy h HIS 244 Ca 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.89 1nzy h HIS 244 Cb 1.05 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.46 1nzy h HIS 244 CO -0.46 0.00 0.00 0.34 -0.00 0.00 0.00 177.93 177.81 1nzy n PHE 245 N -4.19 0.00 -0.31 5.26 7.35 0.66 -3.51 117.46 122.72 1nzy n PHE 245 Ca 0.14 0.00 0.08 0.00 -0.76 0.00 0.00 57.45 56.91 1nzy n PHE 245 Cb 0.81 -0.46 0.18 0.00 0.35 0.00 0.00 39.48 40.36 1nzy n PHE 245 CO 0.00 0.00 0.00 0.52 -0.76 0.00 0.00 176.76 176.52 1nzy h MET 246 N 0.00 0.03 -0.98 -4.13 2.86 -1.77 0.67 114.93 111.61 1nzy h MET 246 Ca 0.00 -0.00 0.02 0.00 -2.06 0.00 0.00 59.70 57.66 1nzy h MET 246 Cb 0.00 -0.01 -0.05 0.00 0.06 0.00 0.00 31.60 31.60 1nzy h MET 246 CO 0.00 0.02 0.65 -1.35 1.06 0.00 0.00 176.91 177.28 1nzy h PRO 247 N 0.03 1.26 -0.60 -0.22 0.11 -1.77 0.72 132.00 131.52 1nzy h PRO 247 Ca 0.48 -0.08 -0.06 0.00 0.11 0.00 0.00 66.00 66.46 1nzy h PRO 247 Cb 0.85 -0.28 -0.02 0.00 0.11 0.00 0.00 31.00 31.65 1nzy h PRO 247 CO -0.87 0.83 0.16 0.00 -0.21 0.00 0.00 178.00 177.91 1nzy h LEU 249 N 0.87 -0.63 -0.82 0.00 5.85 -0.37 0.12 115.31 120.33 1nzy h LEU 249 Ca 0.19 0.02 0.13 0.00 0.84 0.00 0.00 57.88 59.06 1nzy h LEU 249 Cb 0.33 0.16 -0.14 0.00 0.37 0.00 0.00 40.66 41.39 1nzy h LEU 249 CO -0.00 -0.44 -0.39 0.74 -0.34 0.00 0.00 178.44 178.01 1nzy h THR 250 N -0.78 0.06 -0.39 1.05 2.02 0.39 0.98 112.91 116.24 1nzy h THR 250 Ca -0.08 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.17 1nzy h THR 250 Cb 0.57 0.06 -0.06 0.00 -1.74 0.00 0.00 68.15 66.99 1nzy h THR 250 CO 0.13 0.00 0.04 0.03 0.37 0.00 0.00 175.52 176.08 1nzy h ARG 251 N -0.08 0.15 -0.36 6.66 3.08 -0.71 1.21 114.38 124.33 1nzy h ARG 251 Ca 0.28 -0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.35 1nzy h ARG 251 Cb 0.57 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.56 1nzy h ARG 251 CO -0.86 0.10 0.18 0.35 -1.07 0.00 0.00 179.97 178.67 1nzy h PHE 252 N 0.15 0.33 0.01 3.04 3.57 0.26 -1.75 116.94 122.56 1nzy h PHE 252 Ca 0.19 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.73 1nzy h PHE 252 Cb 0.25 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 38.86 1nzy h PHE 252 CO -0.23 0.18 -0.17 -0.07 -2.23 0.00 0.00 178.31 175.79 1nzy h LEU 253 N 0.37 -0.49 -2.39 0.59 4.07 0.16 -2.31 115.31 115.31 1nzy h LEU 253 Ca 0.15 0.07 0.02 0.00 0.08 0.00 0.00 57.88 58.21 1nzy h LEU 253 Cb 0.06 0.20 -0.00 0.00 1.08 0.00 0.00 40.66 42.01 1nzy h LEU 253 CO -0.11 -0.23 0.17 0.44 -1.08 0.00 0.00 178.44 177.63 1nzy h ASP 254 N -0.29 0.00 0.00 -0.43 5.19 0.23 -3.45 116.42 117.67 1nzy h ASP 254 Ca 0.05 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.46 1nzy h ASP 254 Cb 0.35 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.86 1nzy h ASP 254 CO -0.15 0.00 0.00 0.61 -3.12 0.00 0.00 179.24 176.58 1nzy n GLY 255 N -1.27 1.25 0.00 2.75 0.00 -0.81 -5.06 105.19 102.05 1nzy n GLY 255 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1nzy n GLY 255 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1nzy n HIS 256 N 0.00 0.00 -1.14 1.61 8.25 -0.78 -4.97 115.22 118.19 1nzy n HIS 256 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1nzy n HIS 256 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1nzy n HIS 256 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1nzy n ALA 258 N -3.00 0.00 0.26 -1.41 0.00 -1.26 -4.06 120.51 111.04 1nzy n ALA 258 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 1nzy n ALA 258 Cb 0.00 0.00 0.27 0.00 0.00 0.00 0.00 19.45 19.72 1nzy n ALA 258 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1nzy n ASP 259 N 0.00 3.23 -4.68 0.00 5.75 -1.26 -4.92 116.55 114.66 1nzy n ASP 259 Ca 0.00 -1.96 -0.42 0.00 -0.01 0.00 0.00 54.79 52.39 1nzy n ASP 259 Cb 0.16 -0.32 -0.03 0.00 -1.03 0.00 0.00 41.12 39.90 1nzy n ASP 259 CO 0.00 0.00 0.00 -0.60 -0.11 0.00 0.00 177.20 176.49 1nzy s ARG 260 N -1.37 4.25 0.28 0.11 3.52 -1.26 -4.97 118.95 119.51 1nzy s ARG 260 Ca 0.40 2.05 -0.30 0.00 -0.13 0.00 0.00 55.73 57.75 1nzy s ARG 260 Cb 0.22 -3.63 -0.11 0.00 -1.56 0.00 0.00 34.95 29.87 1nzy s ARG 260 CO 0.30 -0.64 1.52 -1.25 -0.81 0.00 0.00 175.30 174.41 1nzy s PRO 261 N 2.66 4.19 -0.02 5.12 0.04 -1.26 -4.91 135.00 140.82 1nzy s PRO 261 Ca 0.66 2.44 0.05 0.00 0.04 0.00 0.00 61.00 64.20 1nzy s PRO 261 Cb -0.33 -3.06 -0.24 0.00 0.04 0.00 0.00 34.50 30.91 1nzy s PRO 261 CO 0.27 -0.52 0.75 1.96 0.04 0.00 0.00 177.00 179.50 1nzy h GLN 262 N 4.86 0.11 -3.07 4.56 1.08 -1.98 -3.44 115.11 117.22 1nzy h GLN 262 Ca -0.47 -0.18 -0.38 0.00 -1.45 0.00 0.00 58.65 56.17 1nzy h GLN 262 Cb 1.22 0.07 -0.39 0.00 -0.05 0.00 0.00 27.48 28.33 1nzy h GLN 262 CO 0.78 0.84 -0.71 0.08 -0.95 0.00 0.00 178.83 178.87 1nzy s VAL 263 N -2.61 -0.16 -0.08 -0.54 1.01 -1.26 -4.70 120.40 112.06 1nzy s VAL 263 Ca -0.08 0.14 -0.21 0.00 0.00 0.00 0.00 61.98 61.83 1nzy s VAL 263 Cb 0.08 -0.39 -0.04 0.00 0.00 0.00 0.00 36.38 36.02 1nzy s VAL 263 CO 0.82 -0.04 0.61 -0.70 0.00 0.00 0.00 175.10 175.80 1nzy s GLU 264 N 2.20 4.39 -0.35 2.72 2.56 -1.26 -5.01 118.70 123.96 1nzy s GLU 264 Ca 0.04 0.72 0.00 0.00 0.00 0.00 0.00 54.97 55.73 1nzy s GLU 264 Cb -0.14 -3.43 0.09 0.00 2.00 0.00 0.00 34.13 32.65 1nzy s GLU 264 CO -0.07 0.13 0.07 -1.17 -0.56 0.00 0.00 175.26 173.67 1nzy s LEU 265 N 0.62 4.60 0.59 2.70 2.96 -1.26 -4.66 118.68 124.23 1nzy s LEU 265 Ca 0.33 -1.84 -0.19 0.00 -0.22 0.00 0.00 54.13 52.22 1nzy s LEU 265 Cb -0.17 -1.71 -0.06 0.00 0.50 0.00 0.00 46.19 44.76 1nzy s LEU 265 CO 0.15 -0.39 0.89 -2.65 -1.32 0.00 0.00 176.35 173.04 1nzy n PRO 266 N 4.47 0.85 0.24 0.98 -0.02 -1.26 -4.83 135.00 135.43 1nzy n PRO 266 Ca -0.04 0.33 0.08 0.00 -2.02 0.00 0.00 63.50 61.85 1nzy n PRO 266 Cb 0.42 -2.08 0.62 0.00 -0.02 0.00 0.00 33.50 32.44 1nzy n PRO 266 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1nzy h ALA 267 N 0.49 1.97 -0.80 3.55 0.00 -1.98 -3.47 119.26 119.02 1nzy h ALA 267 Ca -0.48 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1nzy h ALA 267 Cb 1.37 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1nzy h ALA 267 CO 0.50 0.03 0.00 0.41 0.00 0.00 0.00 179.25 180.19 1nzy n GLY 268 N -1.52 0.94 0.23 0.00 0.00 -1.26 -4.67 105.19 98.91 1nzy n GLY 268 Ca -0.03 -0.71 0.03 0.00 0.00 0.00 0.00 46.02 45.31 1nzy n GLY 268 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65