#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z7m s ILE 2 N 0.00 5.15 -0.19 3.17 -1.09 -1.19 -4.99 121.20 122.06 1z7m s ILE 2 Ca 0.00 0.73 -0.11 0.00 -2.23 0.00 0.00 60.65 59.04 1z7m s ILE 2 Cb 0.00 -3.75 -0.05 0.00 -1.58 0.00 0.00 42.46 37.08 1z7m s ILE 2 CO 0.00 0.17 0.17 -0.54 -1.23 0.00 0.00 174.94 173.52 1z7m s LYS 3 N 1.84 4.19 0.10 2.79 1.02 -1.26 -1.84 119.74 126.58 1z7m s LYS 3 Ca 0.19 -0.13 0.07 0.00 0.02 0.00 0.00 55.97 56.12 1z7m s LYS 3 Cb -0.15 -3.42 -0.03 0.00 -0.52 0.00 0.00 37.83 33.71 1z7m s LYS 3 CO 0.09 0.29 -0.19 0.42 -0.92 0.00 0.00 175.35 175.05 1z7m s ILE 4 N 0.36 1.53 -0.07 2.17 1.01 -0.40 -0.84 121.20 124.96 1z7m s ILE 4 Ca 0.10 -1.50 0.01 0.00 0.00 0.00 0.00 60.65 59.26 1z7m s ILE 4 Cb -0.12 -1.43 0.02 0.00 0.01 0.00 0.00 42.46 40.95 1z7m s ILE 4 CO -0.00 -0.13 -0.06 0.00 0.00 0.00 0.00 174.94 174.75 1z7m s ALA 5 N -1.27 0.94 -0.05 9.38 0.00 -0.90 -0.61 121.76 129.24 1z7m s ALA 5 Ca 0.04 -0.25 0.06 0.00 0.00 0.00 0.00 51.96 51.82 1z7m s ALA 5 Cb -0.10 -0.62 -0.01 0.00 0.00 0.00 0.00 23.12 22.39 1z7m s ALA 5 CO 0.04 -0.16 -0.23 0.42 0.00 0.00 0.00 175.76 175.82 1z7m s ILE 6 N 1.24 2.23 -0.19 0.00 1.01 0.15 -1.02 121.20 124.62 1z7m s ILE 6 Ca -0.05 -1.01 -0.29 0.00 0.00 0.00 0.00 60.65 59.29 1z7m s ILE 6 Cb -0.14 -1.82 -0.03 0.00 0.01 0.00 0.00 42.46 40.48 1z7m s ILE 6 CO -0.02 0.57 1.63 0.42 0.00 0.00 0.00 174.94 177.54 1z7m s THR 7 N -0.30 3.67 0.57 2.92 -4.23 -1.17 -2.43 115.64 114.68 1z7m s THR 7 Ca 0.01 0.77 0.37 0.00 -1.18 0.00 0.00 61.69 61.66 1z7m s THR 7 Cb -0.13 -3.65 0.54 0.00 1.34 0.00 0.00 72.50 70.61 1z7m s THR 7 CO 0.02 -0.24 1.61 0.11 -0.54 0.00 0.00 174.62 175.58 1z7m h LYS 8 N 10.54 0.00 0.00 3.99 1.57 -1.47 -2.48 116.57 128.73 1z7m h LYS 8 Ca -0.35 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.43 1z7m h LYS 8 Cb 1.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.47 1z7m h LYS 8 CO 0.99 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 180.28 1z7m n GLY 9 N -1.77 -2.12 0.26 3.86 0.00 -1.26 -4.38 105.19 99.78 1z7m n GLY 9 Ca 0.28 -0.88 0.06 0.00 0.00 0.00 0.00 46.02 45.48 1z7m n GLY 9 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1z7m h ARG 10 N 0.00 0.14 0.00 1.61 2.43 -2.03 -1.83 114.38 114.70 1z7m h ARG 10 Ca 0.00 -0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.10 1z7m h ARG 10 Cb 0.00 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.51 1z7m h ARG 10 CO 0.00 0.15 -0.27 0.82 -1.51 0.00 0.00 179.97 179.16 1z7m h ILE 11 N 0.14 0.89 0.00 1.20 2.04 -1.87 -2.34 117.51 117.58 1z7m h ILE 11 Ca 0.04 -1.06 -0.03 0.00 1.00 0.00 0.00 64.86 64.81 1z7m h ILE 11 Cb 0.09 1.63 -0.00 0.00 -0.74 0.00 0.00 36.82 37.80 1z7m h ILE 11 CO 0.00 0.27 -0.13 -0.61 0.00 0.00 0.00 178.15 177.68 1z7m h GLN 12 N 0.00 0.00 0.17 2.37 4.15 -0.83 -1.72 115.11 119.25 1z7m h GLN 12 Ca -0.00 0.00 -0.28 0.00 0.77 0.00 0.00 58.65 59.14 1z7m h GLN 12 Cb 0.61 0.00 0.02 0.00 0.21 0.00 0.00 27.48 28.31 1z7m h GLN 12 CO 0.04 0.13 -1.31 0.87 -1.93 0.00 0.00 178.83 176.62 1z7m h LYS 13 N 0.00 0.35 -0.60 1.69 1.57 -1.53 -2.75 116.57 115.30 1z7m h LYS 13 Ca -0.00 -0.60 0.07 0.00 -1.87 0.00 0.00 60.65 58.25 1z7m h LYS 13 Cb 0.28 0.22 -0.06 0.00 0.08 0.00 0.00 32.23 32.76 1z7m h LYS 13 CO 0.02 1.29 0.28 1.96 -0.57 0.00 0.00 179.45 182.43 1z7m h GLN 14 N -0.16 0.50 0.15 3.15 4.20 -1.29 0.16 115.11 121.83 1z7m h GLN 14 Ca -0.25 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.42 1z7m h GLN 14 Cb 1.87 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 29.54 1z7m h GLN 14 CO 0.15 0.33 -0.07 0.28 -0.67 0.00 0.00 178.83 178.85 1z7m h VAL 15 N 0.52 0.99 -0.67 -0.54 2.07 -1.45 -1.74 116.25 115.43 1z7m h VAL 15 Ca 0.29 -0.92 0.13 0.00 0.82 0.00 0.00 66.70 67.02 1z7m h VAL 15 Cb 0.26 1.53 -0.09 0.00 -1.52 0.00 0.00 31.29 31.47 1z7m h VAL 15 CO -0.23 0.21 0.18 0.71 0.02 0.00 0.00 177.57 178.46 1z7m h THR 16 N -0.67 0.61 0.11 2.57 1.35 -1.32 0.27 112.91 115.83 1z7m h THR 16 Ca -0.02 -0.11 -0.00 0.00 -0.55 0.00 0.00 66.41 65.73 1z7m h THR 16 Cb 0.49 0.28 -0.01 0.00 -1.73 0.00 0.00 68.15 67.18 1z7m h THR 16 CO 0.03 0.06 -0.18 0.50 -0.25 0.00 0.00 175.52 175.68 1z7m h LYS 17 N 0.31 -0.30 -1.03 4.72 1.63 -0.91 -1.38 116.57 119.60 1z7m h LYS 17 Ca 0.36 0.02 0.26 0.00 -0.85 0.00 0.00 60.65 60.45 1z7m h LYS 17 Cb 0.56 0.07 -0.09 0.00 -0.60 0.00 0.00 32.23 32.18 1z7m h LYS 17 CO -0.43 -0.20 0.67 1.25 -3.45 0.00 0.00 179.45 177.29 1z7m h LEU 18 N -0.31 0.41 -0.81 5.20 5.85 -0.54 0.11 115.31 125.22 1z7m h LEU 18 Ca -0.01 0.07 -0.12 0.00 0.84 0.00 0.00 57.88 58.66 1z7m h LEU 18 Cb 0.29 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 1z7m h LEU 18 CO -0.06 0.09 -0.36 -0.07 -0.34 0.00 0.00 178.44 177.70 1z7m h LEU 19 N 0.37 0.48 -0.11 2.25 3.38 0.02 -1.97 115.31 119.72 1z7m h LEU 19 Ca 0.57 -0.20 -0.06 0.00 0.09 0.00 0.00 57.88 58.28 1z7m h LEU 19 Cb 1.50 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 42.12 1z7m h LEU 19 CO -0.25 0.81 -0.18 -0.08 0.09 0.00 0.00 178.44 178.82 1z7m h GLU 20 N 0.39 0.32 0.00 1.13 4.81 0.28 -1.57 114.58 119.94 1z7m h GLU 20 Ca 0.04 -0.20 0.00 0.00 -0.13 0.00 0.00 59.36 59.08 1z7m h GLU 20 Cb 0.82 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.22 1z7m h GLU 20 CO 0.07 0.78 0.00 0.09 -0.73 0.00 0.00 179.01 179.21 1z7m n ASN 21 N -4.54 0.17 -0.93 1.04 4.13 -0.73 -1.07 115.26 113.33 1z7m n ASN 21 Ca -0.07 0.57 0.12 0.00 1.68 0.00 0.00 54.58 56.88 1z7m n ASN 21 Cb 0.40 -0.59 0.10 0.00 -1.54 0.00 0.00 39.78 38.14 1z7m n ASN 21 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1z7m n ALA 22 N -1.58 2.47 -2.00 5.41 0.00 -0.75 -4.72 120.51 119.34 1z7m n ALA 22 Ca 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 53.44 52.76 1z7m n ALA 22 Cb 0.05 -0.79 0.00 0.00 0.00 0.00 0.00 19.45 18.71 1z7m n ALA 22 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1z7m n ASP 23 N 1.31 -1.23 -4.57 0.00 10.43 -0.23 -4.91 116.55 117.35 1z7m n ASP 23 Ca 0.14 0.00 -0.34 0.00 2.57 0.00 0.00 54.79 57.16 1z7m n ASP 23 Cb 0.58 -0.46 -0.11 0.00 1.84 0.00 0.00 41.12 42.97 1z7m n ASP 23 CO 0.00 0.00 0.00 -0.31 -1.07 0.00 0.00 177.20 175.82 1z7m s TYR 24 N -2.31 2.96 0.51 1.24 1.51 -0.62 -5.05 117.35 115.58 1z7m s TYR 24 Ca 0.00 -0.02 -0.22 0.00 -1.01 0.00 0.00 57.07 55.83 1z7m s TYR 24 Cb 0.00 -1.74 -0.08 0.00 -0.11 0.00 0.00 41.96 40.03 1z7m s TYR 24 CO 0.00 0.29 1.06 -3.47 -1.11 0.00 0.00 175.55 172.32 1z7m n ASP 25 N 2.38 1.39 -3.81 2.29 2.03 -1.26 -4.35 116.55 115.22 1z7m n ASP 25 Ca -0.18 0.95 -0.30 0.00 0.52 0.00 0.00 54.79 55.78 1z7m n ASP 25 Cb 0.53 -1.41 -0.15 0.00 -0.72 0.00 0.00 41.12 39.37 1z7m n ASP 25 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1z7m s VAL 26 N -1.37 1.33 -0.17 5.18 1.01 -1.26 -4.86 120.40 120.26 1z7m s VAL 26 Ca 0.69 -1.82 0.13 0.00 0.00 0.00 0.00 61.98 60.98 1z7m s VAL 26 Cb -0.48 -1.98 -0.24 0.00 0.00 0.00 0.00 36.38 33.68 1z7m s VAL 26 CO 0.52 -0.69 0.16 -0.62 0.00 0.00 0.00 175.10 174.48 1z7m n GLU 27 N 4.50 0.68 -0.45 2.72 1.02 -1.26 -4.40 120.64 123.44 1z7m n GLU 27 Ca 0.01 0.09 0.40 0.00 -0.02 0.00 0.00 57.16 57.64 1z7m n GLU 27 Cb 0.41 -1.59 0.74 0.00 -0.02 0.00 0.00 31.44 30.99 1z7m n GLU 27 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1z7m h PRO 28 N 0.00 0.04 -5.81 3.49 0.13 -1.95 -3.35 132.00 124.55 1z7m h PRO 28 Ca -0.49 -0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.12 1z7m h PRO 28 Cb 2.14 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 33.26 1z7m h PRO 28 CO 0.03 0.03 1.55 0.96 -0.23 0.00 0.00 178.00 180.33 1z7m s ILE 29 N -5.00 3.05 0.07 -3.56 -4.36 -1.26 -5.04 121.20 105.10 1z7m s ILE 29 Ca -0.06 0.04 0.00 0.00 -0.26 0.00 0.00 60.65 60.38 1z7m s ILE 29 Cb 0.25 -3.10 0.00 0.00 1.25 0.00 0.00 42.46 40.86 1z7m s ILE 29 CO 0.83 -0.09 0.00 0.18 0.24 0.00 0.00 174.94 176.11 1z7m n LEU 30 N 13.89 -5.28 -0.42 0.37 4.77 -1.26 -5.16 117.00 123.91 1z7m n LEU 30 Ca 0.32 2.23 -0.05 0.00 -0.03 0.00 0.00 56.01 58.49 1z7m n LEU 30 Cb 0.51 -2.64 -0.01 0.00 -2.33 0.00 0.00 43.42 38.94 1z7m n LEU 30 CO 0.69 -1.84 -0.05 -1.14 -1.33 0.00 0.00 177.39 173.72 1z7m n ARG 34 N 1.38 -0.34 -4.33 3.23 3.00 -1.26 -5.10 116.66 113.23 1z7m n ARG 34 Ca 0.00 0.48 -0.31 0.00 -0.00 0.00 0.00 57.85 58.03 1z7m n ARG 34 Cb 0.00 -4.20 -0.10 0.00 0.00 0.00 0.00 32.46 28.16 1z7m n ARG 34 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.63 176.42 1z7m s GLU 35 N -3.14 2.32 -0.15 -0.14 2.02 -1.26 -5.06 118.70 113.28 1z7m s GLU 35 Ca 0.00 -0.90 -0.20 0.00 0.02 0.00 0.00 54.97 53.89 1z7m s GLU 35 Cb 0.00 -2.39 -0.17 0.00 0.10 0.00 0.00 34.13 31.67 1z7m s GLU 35 CO 0.00 0.55 0.41 -0.07 0.02 0.00 0.00 175.26 176.17 1z7m h LEU 36 N 3.98 0.00 -8.20 1.80 3.38 -1.99 -3.47 115.31 110.82 1z7m h LEU 36 Ca -0.48 -0.61 -0.58 0.00 0.09 0.00 0.00 57.88 56.29 1z7m h LEU 36 Cb 1.17 0.00 -0.32 0.00 0.09 0.00 0.00 40.66 41.59 1z7m h LEU 36 CO 0.53 1.00 -0.84 0.00 0.09 0.00 0.00 178.44 179.22 1z7m s GLN 37 N -2.13 2.11 0.36 1.13 -2.07 -1.26 -3.76 119.66 114.03 1z7m s GLN 37 Ca -0.17 -0.63 0.03 0.00 -1.82 0.00 0.00 55.36 52.77 1z7m s GLN 37 Cb 0.00 -1.72 -0.04 0.00 -1.09 0.00 0.00 33.01 30.15 1z7m s GLN 37 CO 0.50 0.17 0.09 0.96 -1.32 0.00 0.00 175.29 175.69 1z7m s ILE 38 N 0.28 0.88 0.07 3.63 -4.36 -0.58 -4.98 121.20 116.14 1z7m s ILE 38 Ca -0.11 -2.00 0.06 0.00 -0.26 0.00 0.00 60.65 58.34 1z7m s ILE 38 Cb -0.14 -2.58 -0.03 0.00 1.25 0.00 0.00 42.46 40.96 1z7m s ILE 38 CO 0.04 0.00 -0.16 -0.54 0.24 0.00 0.00 174.94 174.52 1z7m s LYS 39 N -3.83 0.96 0.53 0.37 1.02 -1.26 -0.86 119.74 116.67 1z7m s LYS 39 Ca 0.31 -0.95 0.04 0.00 0.02 0.00 0.00 55.97 55.39 1z7m s LYS 39 Cb 0.06 -1.04 0.04 0.00 -0.52 0.00 0.00 37.83 36.38 1z7m s LYS 39 CO 0.15 0.24 0.36 0.25 -0.92 0.00 0.00 175.35 175.43 1z7m n THR 40 N 1.44 0.00 0.14 2.17 -2.24 -0.06 -4.90 114.28 110.82 1z7m n THR 40 Ca -0.20 -2.15 0.00 0.00 -2.27 0.00 0.00 64.05 59.44 1z7m n THR 40 Cb 0.54 0.01 0.14 0.00 -2.10 0.00 0.00 70.33 68.92 1z7m n THR 40 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1z7m h LYS 41 N 0.00 0.00 0.00 -0.78 1.57 -1.89 -2.79 116.57 112.68 1z7m h LYS 41 Ca -0.35 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.43 1z7m h LYS 41 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.55 1z7m h LYS 41 CO 0.55 0.59 0.00 -0.25 -0.57 0.00 0.00 179.45 179.77 1z7m n ASP 42 N -3.53 0.00 -2.16 0.86 8.00 -1.26 -4.83 116.55 113.64 1z7m n ASP 42 Ca -0.00 -1.30 -0.12 0.00 0.71 0.00 0.00 54.79 54.07 1z7m n ASP 42 Cb 0.66 0.00 0.04 0.00 -0.02 0.00 0.00 41.12 41.81 1z7m n ASP 42 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1z7m n ASP 43 N -0.69 -4.17 -4.29 -2.24 2.03 -1.05 -4.96 116.55 101.18 1z7m n ASP 43 Ca 0.08 -0.29 -0.34 0.00 0.52 0.00 0.00 54.79 54.75 1z7m n ASP 43 Cb 0.03 -2.91 -0.14 0.00 -0.72 0.00 0.00 41.12 37.38 1z7m n ASP 43 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1z7m s LEU 44 N -4.35 2.69 -0.37 -2.67 1.43 -1.26 -3.14 118.68 111.02 1z7m s LEU 44 Ca 0.29 -0.43 -0.14 0.00 -1.03 0.00 0.00 54.13 52.82 1z7m s LEU 44 Cb -0.13 -1.66 -0.00 0.00 0.03 0.00 0.00 46.19 44.44 1z7m s LEU 44 CO 0.39 0.03 0.27 -1.58 0.23 0.00 0.00 176.35 175.68 1z7m s GLN 45 N 1.17 3.28 0.03 1.70 0.74 -0.77 -0.88 119.66 124.93 1z7m s GLN 45 Ca 0.02 -0.80 0.01 0.00 0.05 0.00 0.00 55.36 54.64 1z7m s GLN 45 Cb -0.14 -3.88 -0.04 0.00 1.10 0.00 0.00 33.01 30.05 1z7m s GLN 45 CO -0.03 -0.57 0.10 0.42 -0.55 0.00 0.00 175.29 174.66 1z7m s ILE 46 N 1.71 4.77 0.05 -2.34 1.01 -0.04 -1.28 121.20 125.09 1z7m s ILE 46 Ca 0.06 -0.51 0.04 0.00 0.00 0.00 0.00 60.65 60.24 1z7m s ILE 46 Cb -0.18 -3.24 -0.02 0.00 0.01 0.00 0.00 42.46 39.03 1z7m s ILE 46 CO 0.10 0.25 -0.13 -0.63 0.00 0.00 0.00 174.94 174.54 1z7m s ILE 47 N -1.30 1.00 0.21 2.92 1.01 0.22 -1.53 121.20 123.72 1z7m s ILE 47 Ca 0.26 -1.07 0.10 0.00 0.00 0.00 0.00 60.65 59.94 1z7m s ILE 47 Cb -0.12 -0.94 -0.05 0.00 0.01 0.00 0.00 42.46 41.36 1z7m s ILE 47 CO 0.18 -0.12 -0.19 -0.36 0.00 0.00 0.00 174.94 174.45 1z7m s PHE 48 N -1.02 2.04 -3.11 3.97 0.40 -1.25 -0.67 117.98 118.35 1z7m s PHE 48 Ca -0.01 -0.42 0.00 0.00 -0.60 0.00 0.00 56.93 55.90 1z7m s PHE 48 Cb -0.09 -0.97 0.00 0.00 0.51 0.00 0.00 43.02 42.48 1z7m s PHE 48 CO 0.01 0.48 0.00 0.41 0.70 0.00 0.00 175.22 176.83 1z7m n GLY 49 N -0.08 -2.14 3.66 4.36 0.00 -1.02 -4.92 105.19 105.05 1z7m n GLY 49 Ca -0.10 -1.19 -0.30 0.00 0.00 0.00 0.00 46.02 44.43 1z7m n GLY 49 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z7m s LYS 50 N -1.91 0.84 0.14 1.61 1.02 -1.26 -1.15 119.74 119.03 1z7m s LYS 50 Ca 0.00 1.25 -0.23 0.00 0.02 0.00 0.00 55.97 57.00 1z7m s LYS 50 Cb 0.00 -1.73 -0.00 0.00 -0.52 0.00 0.00 37.83 35.58 1z7m s LYS 50 CO 0.00 -2.65 1.64 -1.00 -0.92 0.00 0.00 175.35 172.41 1z7m h PRO 51 N -1.87 -0.27 0.00 -1.68 0.13 -1.94 -1.31 132.00 125.06 1z7m h PRO 51 Ca -0.48 0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 64.66 1z7m h PRO 51 Cb 1.28 0.06 -0.00 0.00 0.13 0.00 0.00 31.00 32.47 1z7m h PRO 51 CO 0.47 -0.18 -0.05 -0.91 -0.23 0.00 0.00 178.00 177.10 1z7m h ASN 52 N -0.28 0.00 0.83 1.44 2.35 -1.96 -0.80 115.58 117.16 1z7m h ASN 52 Ca 0.11 0.00 -0.24 0.00 -0.55 0.00 0.00 56.30 55.62 1z7m h ASN 52 Cb 0.44 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.79 1z7m h ASN 52 CO -0.32 0.05 -1.18 0.44 -1.65 0.00 0.00 177.43 174.77 1z7m h ASP 53 N 0.00 0.10 -0.51 5.81 5.19 -1.73 -2.33 116.42 122.95 1z7m h ASP 53 Ca -0.00 -0.12 -0.11 0.00 -0.62 0.00 0.00 57.03 56.18 1z7m h ASP 53 Cb 0.37 -0.03 -0.02 0.00 0.18 0.00 0.00 39.33 39.83 1z7m h ASP 53 CO 0.01 1.10 -0.12 0.58 -3.12 0.00 0.00 179.24 177.68 1z7m h VAL 54 N 0.02 1.27 -0.53 -1.35 2.07 -0.06 -0.81 116.25 116.86 1z7m h VAL 54 Ca -0.09 -1.27 -0.10 0.00 0.82 0.00 0.00 66.70 66.07 1z7m h VAL 54 Cb 1.86 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 32.64 1z7m h VAL 54 CO 0.14 0.44 -0.06 0.40 0.02 0.00 0.00 177.57 178.51 1z7m h ILE 55 N 0.85 1.27 0.43 4.57 2.04 -1.38 -1.87 117.51 123.40 1z7m h ILE 55 Ca 0.13 -1.19 -0.01 0.00 1.00 0.00 0.00 64.86 64.79 1z7m h ILE 55 Cb 0.68 0.97 -0.03 0.00 -0.74 0.00 0.00 36.82 37.70 1z7m h ILE 55 CO 0.05 0.42 -0.48 0.74 0.00 0.00 0.00 178.15 178.88 1z7m h THR 56 N 0.84 0.06 -0.73 -0.27 2.02 -1.16 0.82 112.91 114.48 1z7m h THR 56 Ca 0.14 0.00 0.21 0.00 0.77 0.00 0.00 66.41 67.53 1z7m h THR 56 Cb 0.61 0.06 -0.03 0.00 -1.74 0.00 0.00 68.15 67.05 1z7m h THR 56 CO 0.04 0.00 0.56 -0.26 0.37 0.00 0.00 175.52 176.23 1z7m h PHE 57 N -0.93 0.00 0.02 3.16 0.05 -1.08 -0.59 116.94 117.58 1z7m h PHE 57 Ca -0.05 0.00 -0.09 0.00 3.82 0.00 0.00 57.97 61.66 1z7m h PHE 57 Cb 0.83 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 38.77 1z7m h PHE 57 CO -0.27 0.00 -0.45 1.25 -0.18 0.00 0.00 178.31 178.66 1z7m h LEU 58 N 0.00 0.08 -0.66 1.54 5.85 -0.39 0.85 115.31 122.58 1z7m h LEU 58 Ca 0.35 -0.88 0.14 0.00 0.84 0.00 0.00 57.88 58.32 1z7m h LEU 58 Cb 1.47 -0.03 -0.10 0.00 0.37 0.00 0.00 40.66 42.37 1z7m h LEU 58 CO -0.00 1.19 0.10 -0.08 -0.34 0.00 0.00 178.44 179.31 1z7m h GLU 59 N -0.88 0.21 -0.10 1.25 4.81 0.21 0.30 114.58 120.37 1z7m h GLU 59 Ca -0.11 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.11 1z7m h GLU 59 Cb 1.19 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.52 1z7m h GLU 59 CO -0.02 0.14 0.00 0.72 -0.73 0.00 0.00 179.01 179.11 1z7m n HIS 60 N -5.19 0.13 -1.42 0.92 8.25 -0.42 -4.87 115.22 112.62 1z7m n HIS 60 Ca 0.11 -0.07 -0.15 0.00 -0.26 0.00 0.00 57.72 57.36 1z7m n HIS 60 Cb 0.39 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.43 1z7m n HIS 60 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1z7m n GLY 61 N 0.67 1.50 0.25 -1.41 0.00 0.10 -4.84 105.19 101.45 1z7m n GLY 61 Ca 0.04 -0.32 0.10 0.00 0.00 0.00 0.00 46.02 45.84 1z7m n GLY 61 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1z7m h ILE 62 N 0.00 0.75 -3.67 -0.61 1.08 0.53 -3.44 117.51 112.15 1z7m h ILE 62 Ca -0.30 -0.57 -0.14 0.00 -0.39 0.00 0.00 64.86 63.46 1z7m h ILE 62 Cb 0.96 1.35 -0.19 0.00 -3.07 0.00 0.00 36.82 35.87 1z7m h ILE 62 CO 0.44 0.14 -0.51 0.68 -0.69 0.00 0.00 178.15 178.20 1z7m s VAL 63 N -4.33 0.11 0.01 1.67 -7.23 -0.90 -4.96 120.40 104.76 1z7m s VAL 63 Ca -0.03 -0.89 -0.14 0.00 -1.81 0.00 0.00 61.98 59.11 1z7m s VAL 63 Cb 0.14 -0.64 -0.34 0.00 0.56 0.00 0.00 36.38 36.10 1z7m s VAL 63 CO 0.62 -0.49 0.89 0.44 -0.31 0.00 0.00 175.10 176.25 1z7m h ASP 64 N 4.00 0.76 -2.42 4.85 5.19 -1.30 -3.42 116.42 124.08 1z7m h ASP 64 Ca -0.32 -0.90 -0.57 0.00 -0.62 0.00 0.00 57.03 54.62 1z7m h ASP 64 Cb 1.19 -0.25 -0.14 0.00 0.18 0.00 0.00 39.33 40.31 1z7m h ASP 64 CO 0.45 1.73 -0.74 -0.63 -3.12 0.00 0.00 179.24 176.93 1z7m s ILE 65 N -2.60 2.24 -0.08 0.35 1.01 -0.02 -0.42 121.20 121.68 1z7m s ILE 65 Ca -0.11 -2.32 -0.31 0.00 0.00 0.00 0.00 60.65 57.91 1z7m s ILE 65 Cb 0.05 -2.31 0.08 0.00 0.01 0.00 0.00 42.46 40.29 1z7m s ILE 65 CO 0.91 -0.40 0.76 -0.83 0.00 0.00 0.00 174.94 175.38 1z7m s GLY 66 N -3.48 -0.50 -0.24 6.18 0.00 -0.65 -2.13 107.32 106.50 1z7m s GLY 66 Ca 0.29 1.52 0.03 0.00 0.00 0.00 0.00 44.72 46.55 1z7m s GLY 66 CO 0.13 0.99 -0.13 -1.36 0.00 0.00 0.00 173.10 172.74 1z7m s PHE 67 N -1.14 3.15 0.22 1.90 0.40 -0.19 -0.92 117.98 121.40 1z7m s PHE 67 Ca -0.08 -2.17 0.02 0.00 -0.60 0.00 0.00 56.93 54.09 1z7m s PHE 67 Cb -0.00 -1.92 -0.05 0.00 0.51 0.00 0.00 43.02 41.56 1z7m s PHE 67 CO 0.08 -0.86 0.04 0.14 0.70 0.00 0.00 175.22 175.32 1z7m s VAL 68 N 1.15 0.70 0.52 -0.44 -7.23 -0.87 -3.02 120.40 111.21 1z7m s VAL 68 Ca -0.06 -2.00 -0.16 0.00 -1.81 0.00 0.00 61.98 57.95 1z7m s VAL 68 Cb -0.18 -2.39 -0.07 0.00 0.56 0.00 0.00 36.38 34.29 1z7m s VAL 68 CO -0.07 -0.24 0.99 -0.83 -0.31 0.00 0.00 175.10 174.65 1z7m s GLY 69 N -3.26 2.06 0.46 2.32 0.00 -1.26 -0.02 107.32 107.63 1z7m s GLY 69 Ca 0.31 0.20 0.14 0.00 0.00 0.00 0.00 44.72 45.37 1z7m s GLY 69 CO 0.09 0.48 2.04 1.70 0.00 0.00 0.00 173.10 177.41 1z7m h LYS 70 N 0.84 0.03 -0.42 2.90 1.63 -1.65 -2.31 116.57 117.59 1z7m h LYS 70 Ca -0.47 -0.01 0.02 0.00 -0.85 0.00 0.00 60.65 59.35 1z7m h LYS 70 Cb 1.19 -0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 32.78 1z7m h LYS 70 CO 0.61 0.14 0.24 0.38 -3.45 0.00 0.00 179.45 177.37 1z7m h ASP 71 N 0.03 0.37 -0.32 4.20 2.03 -1.90 0.36 116.42 121.20 1z7m h ASP 71 Ca 0.01 0.01 -0.09 0.00 -0.73 0.00 0.00 57.03 56.23 1z7m h ASP 71 Cb 0.21 -0.07 -0.02 0.00 -0.83 0.00 0.00 39.33 38.63 1z7m h ASP 71 CO 0.01 0.27 -0.09 0.74 -1.03 0.00 0.00 179.24 179.15 1z7m h THR 72 N 0.48 1.25 0.00 1.15 2.02 -1.81 -0.28 112.91 115.72 1z7m h THR 72 Ca 0.17 -1.11 -0.13 0.00 0.77 0.00 0.00 66.41 66.11 1z7m h THR 72 Cb 0.03 1.02 -0.02 0.00 -1.74 0.00 0.00 68.15 67.45 1z7m h THR 72 CO -0.09 0.38 -0.63 -0.07 0.37 0.00 0.00 175.52 175.48 1z7m h LEU 73 N 0.67 0.00 -0.21 2.58 3.38 -1.10 0.16 115.31 120.80 1z7m h LEU 73 Ca 0.12 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.93 1z7m h LEU 73 Cb 0.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1z7m h LEU 73 CO 0.03 0.63 -0.49 0.44 0.09 0.00 0.00 178.44 179.14 1z7m h ASP 74 N 0.00 0.79 0.13 -0.43 3.32 0.17 -3.35 116.42 117.04 1z7m h ASP 74 Ca -0.01 -0.56 -0.01 0.00 0.02 0.00 0.00 57.03 56.47 1z7m h ASP 74 Cb 1.11 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 40.44 1z7m h ASP 74 CO 0.08 1.21 -0.06 -0.08 -1.72 0.00 0.00 179.24 178.67 1z7m h GLU 75 N 0.40 -0.16 -6.14 3.56 4.57 -0.88 -3.44 114.58 112.48 1z7m h GLU 75 Ca -0.00 0.01 -0.65 0.00 -1.18 0.00 0.00 59.36 57.54 1z7m h GLU 75 Cb 1.10 0.04 0.11 0.00 -0.16 0.00 0.00 28.75 29.84 1z7m h GLU 75 CO 0.11 -0.11 -0.33 -1.71 -1.18 0.00 0.00 179.01 175.79 1z7m n ASN 76 N -2.83 -0.49 -0.19 1.04 2.85 0.56 -4.85 115.26 111.35 1z7m n ASN 76 Ca -0.02 1.14 0.14 0.00 -0.11 0.00 0.00 54.58 55.73 1z7m n ASN 76 Cb 0.07 -1.05 0.55 0.00 1.24 0.00 0.00 39.78 40.58 1z7m n ASN 76 CO 0.00 0.00 0.00 -0.90 -2.11 0.00 0.00 177.26 174.25 1z7m n ASP 77 N 1.77 0.73 -4.77 1.20 5.75 -1.26 -4.84 116.55 115.13 1z7m n ASP 77 Ca 0.15 -0.79 -0.37 0.00 -0.01 0.00 0.00 54.79 53.77 1z7m n ASP 77 Cb 0.27 -0.00 -0.01 0.00 -1.03 0.00 0.00 41.12 40.35 1z7m n ASP 77 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 1z7m s PHE 78 N -2.40 2.96 0.00 2.11 5.36 -1.26 -4.94 117.98 119.80 1z7m s PHE 78 Ca 0.29 1.55 0.00 0.00 -0.96 0.00 0.00 56.93 57.81 1z7m s PHE 78 Cb 0.20 -3.37 0.00 0.00 -0.34 0.00 0.00 43.02 39.51 1z7m s PHE 78 CO 0.47 -1.40 0.40 -3.47 -1.46 0.00 0.00 175.22 169.76 1z7m n ASP 79 N -0.29 0.00 -3.58 6.13 4.64 -1.26 -4.97 116.55 117.22 1z7m n ASP 79 Ca 0.06 -1.16 -0.41 0.00 -1.38 0.00 0.00 54.79 51.91 1z7m n ASP 79 Cb 0.48 -0.03 0.02 0.00 -1.04 0.00 0.00 41.12 40.54 1z7m n ASP 79 CO 0.00 0.00 0.00 0.47 -0.82 0.00 0.00 177.20 176.85 1z7m n ASP 80 N 0.00 7.50 -2.49 1.67 10.43 -1.26 -4.93 116.55 127.47 1z7m n ASP 80 Ca 0.00 -3.59 -0.13 0.00 2.57 0.00 0.00 54.79 53.64 1z7m n ASP 80 Cb 0.53 -1.20 -0.05 0.00 1.84 0.00 0.00 41.12 42.24 1z7m n ASP 80 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1z7m n TYR 81 N 0.27 -0.56 -4.89 1.24 0.18 -1.26 -3.97 117.16 108.17 1z7m n TYR 81 Ca 0.50 -1.87 -0.26 0.00 1.88 0.00 0.00 57.90 58.15 1z7m n TYR 81 Cb 0.26 0.20 -0.15 0.00 -0.38 0.00 0.00 39.34 39.27 1z7m n TYR 81 CO 0.00 0.00 0.00 0.71 -2.08 0.00 0.00 176.86 175.49 1z7m s TYR 82 N -2.94 1.81 -0.90 -3.48 4.12 -0.60 -4.86 117.35 110.49 1z7m s TYR 82 Ca 0.26 -0.35 -0.05 0.00 0.02 0.00 0.00 57.07 56.95 1z7m s TYR 82 Cb 0.01 -1.14 0.23 0.00 -1.52 0.00 0.00 41.96 39.54 1z7m s TYR 82 CO 0.19 0.00 0.81 -2.00 0.02 0.00 0.00 175.55 174.57 1z7m s GLU 83 N -0.66 3.44 -0.03 -0.62 2.12 -1.26 -0.28 118.70 121.40 1z7m s GLU 83 Ca 0.08 -3.05 -0.18 0.00 0.36 0.00 0.00 54.97 52.18 1z7m s GLU 83 Cb -0.08 -4.13 -0.11 0.00 0.26 0.00 0.00 34.13 30.07 1z7m s GLU 83 CO -0.00 -1.25 0.75 -0.07 -0.54 0.00 0.00 175.26 174.15 1z7m h LEU 84 N 6.56 -0.44 -9.36 2.70 3.38 -1.83 -3.46 115.31 112.85 1z7m h LEU 84 Ca 0.13 -0.06 -0.66 0.00 0.09 0.00 0.00 57.88 57.38 1z7m h LEU 84 Cb 0.88 0.11 -0.14 0.00 0.09 0.00 0.00 40.66 41.60 1z7m h LEU 84 CO 0.86 0.01 -0.68 -0.22 0.09 0.00 0.00 178.44 178.50 1z7m s LEU 85 N -9.16 3.35 -0.26 1.67 2.96 -1.19 -5.00 118.68 111.05 1z7m s LEU 85 Ca -0.10 -0.16 -0.02 0.00 -0.22 0.00 0.00 54.13 53.63 1z7m s LEU 85 Cb 0.01 -2.03 0.08 0.00 0.50 0.00 0.00 46.19 44.75 1z7m s LEU 85 CO 0.31 0.22 0.07 -0.47 -1.32 0.00 0.00 176.35 175.16 1z7m s TYR 86 N -1.19 1.32 1.06 5.38 5.04 -1.26 -0.53 117.35 127.17 1z7m s TYR 86 Ca 0.22 -1.29 -0.13 0.00 -2.44 0.00 0.00 57.07 53.42 1z7m s TYR 86 Cb -0.11 -1.34 0.22 0.00 0.35 0.00 0.00 41.96 41.07 1z7m s TYR 86 CO 0.14 -0.76 1.09 -0.51 -1.34 0.00 0.00 175.55 174.16 1z7m s LEU 87 N 1.75 1.32 -0.02 6.97 1.43 -1.04 -4.98 118.68 124.11 1z7m s LEU 87 Ca 0.05 1.12 0.03 0.00 -1.03 0.00 0.00 54.13 54.29 1z7m s LEU 87 Cb -0.17 -3.19 0.05 0.00 0.03 0.00 0.00 46.19 42.91 1z7m s LEU 87 CO -0.19 -3.44 0.87 0.29 0.23 0.00 0.00 176.35 174.12 1z7m n LYS 88 N -4.37 0.55 -0.54 1.70 4.76 -1.26 -4.66 118.16 114.34 1z7m n LYS 88 Ca 0.06 -1.16 -0.04 0.00 -2.87 0.00 0.00 58.31 54.29 1z7m n LYS 88 Cb 0.57 -0.72 -0.06 0.00 -1.84 0.00 0.00 35.03 32.99 1z7m n LYS 88 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 1z7m n ILE 89 N -0.29 1.83 -3.64 -0.18 5.41 -1.26 -4.76 119.36 116.47 1z7m n ILE 89 Ca 0.03 -0.72 -0.11 0.00 1.00 0.00 0.00 62.75 62.95 1z7m n ILE 89 Cb 0.58 -1.61 -0.07 0.00 -0.71 0.00 0.00 39.64 37.83 1z7m n ILE 89 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 1z7m s GLY 90 N 2.12 -0.56 -0.03 7.39 0.00 -1.26 -4.90 107.32 110.08 1z7m s GLY 90 Ca 0.23 2.14 0.09 0.00 0.00 0.00 0.00 44.72 47.19 1z7m s GLY 90 CO 0.00 2.00 1.20 -0.18 0.00 0.00 0.00 173.10 176.12 1z7m n GLN 91 N 3.46 2.81 -1.37 2.90 7.27 -1.26 -4.87 117.38 126.33 1z7m n GLN 91 Ca -0.17 -2.05 -0.32 0.00 0.07 0.00 0.00 57.00 54.54 1z7m n GLN 91 Cb 0.57 -1.29 0.08 0.00 2.41 0.00 0.00 30.24 32.01 1z7m n GLN 91 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1z7m s ILE 93 N -2.70 0.05 -0.23 0.00 -4.36 -0.42 -2.10 121.20 111.44 1z7m s ILE 93 Ca 0.63 -0.45 -0.19 0.00 -0.26 0.00 0.00 60.65 60.39 1z7m s ILE 93 Cb -0.19 -1.12 -0.03 0.00 1.25 0.00 0.00 42.46 42.38 1z7m s ILE 93 CO 0.52 -0.25 0.55 -0.36 0.24 0.00 0.00 174.94 175.64 1z7m s PHE 94 N -3.68 3.31 0.10 1.37 2.99 0.18 -0.63 117.98 121.62 1z7m s PHE 94 Ca 0.02 0.74 0.04 0.00 0.00 0.00 0.00 56.93 57.73 1z7m s PHE 94 Cb 0.01 -2.74 -0.04 0.00 0.00 0.00 0.00 43.02 40.26 1z7m s PHE 94 CO -0.11 -0.23 -0.10 0.00 -0.00 0.00 0.00 175.22 174.78 1z7m s ALA 95 N 2.11 1.14 -0.48 5.36 0.00 -0.65 0.20 121.76 129.44 1z7m s ALA 95 Ca 0.24 -1.21 -0.07 0.00 0.00 0.00 0.00 51.96 50.91 1z7m s ALA 95 Cb -0.16 0.03 0.12 0.00 0.00 0.00 0.00 23.12 23.12 1z7m s ALA 95 CO 0.09 -0.04 0.34 -1.17 0.00 0.00 0.00 175.76 174.98 1z7m s LEU 96 N -2.50 5.61 0.40 0.00 2.96 0.21 -1.88 118.68 123.49 1z7m s LEU 96 Ca 0.06 -2.04 0.02 0.00 -0.22 0.00 0.00 54.13 51.95 1z7m s LEU 96 Cb -0.02 -1.97 -0.01 0.00 0.50 0.00 0.00 46.19 44.69 1z7m s LEU 96 CO 0.00 -0.63 0.60 0.00 -1.32 0.00 0.00 176.35 175.00 1z7m s ALA 97 N 1.17 3.83 0.00 5.97 0.00 0.75 0.13 121.76 133.61 1z7m s ALA 97 Ca 0.08 -1.10 0.00 0.00 0.00 0.00 0.00 51.96 50.93 1z7m s ALA 97 Cb -0.24 -2.04 0.00 0.00 0.00 0.00 0.00 23.12 20.83 1z7m s ALA 97 CO -0.02 -0.22 0.00 0.45 0.00 0.00 0.00 175.76 175.97 1z7m n SER 98 N -1.92 0.00 -4.93 0.00 2.88 -0.73 -0.81 113.62 108.11 1z7m n SER 98 Ca -0.01 -0.12 -0.26 0.00 -1.33 0.00 0.00 58.87 57.15 1z7m n SER 98 Cb 0.57 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 64.01 1z7m n SER 98 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 1z7m s TYR 99 N -2.11 3.48 0.12 0.66 4.12 -1.26 -0.15 117.35 122.20 1z7m s TYR 99 Ca 0.00 0.32 -0.32 0.00 0.02 0.00 0.00 57.07 57.09 1z7m s TYR 99 Cb 0.00 -1.84 -0.11 0.00 -1.52 0.00 0.00 41.96 38.49 1z7m s TYR 99 CO 0.00 0.34 1.56 -1.00 0.02 0.00 0.00 175.55 176.48 1z7m h PRO 100 N 1.77 -0.54 0.00 -1.71 0.13 -1.91 -1.26 132.00 128.47 1z7m h PRO 100 Ca -0.48 0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1z7m h PRO 100 Cb 1.20 0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.45 1z7m h PRO 100 CO 0.66 -0.36 0.25 0.38 -0.23 0.00 0.00 178.00 178.70 1z7m h ASP 101 N -0.56 0.00 -0.96 1.44 2.03 -2.00 -3.26 116.42 113.11 1z7m h ASP 101 Ca 0.05 0.00 0.17 0.00 -0.73 0.00 0.00 57.03 56.52 1z7m h ASP 101 Cb 0.67 0.00 -0.17 0.00 -0.83 0.00 0.00 39.33 39.00 1z7m h ASP 101 CO -0.43 0.00 -0.32 0.15 -1.03 0.00 0.00 179.24 177.61 1z7m h PHE 102 N 0.00 -0.83 0.00 4.15 3.57 -1.63 -2.86 116.94 119.35 1z7m h PHE 102 Ca 0.00 0.10 0.00 0.00 3.53 0.00 0.00 57.97 61.60 1z7m h PHE 102 Cb 0.49 0.51 0.00 0.00 2.79 0.00 0.00 35.95 39.74 1z7m h PHE 102 CO 0.00 -0.41 0.00 0.43 -2.23 0.00 0.00 178.31 176.10 1z7m n SER 103 N -5.53 0.00 0.00 0.41 7.64 -1.23 -3.41 113.62 111.50 1z7m n SER 103 Ca 0.12 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.00 1z7m n SER 103 Cb 0.44 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.64 1z7m n SER 103 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1z7m n ASN 104 N -0.29 0.76 -3.01 6.43 3.02 -1.08 -5.10 115.26 115.98 1z7m n ASN 104 Ca 0.00 0.00 -0.36 0.00 -0.03 0.00 0.00 54.58 54.19 1z7m n ASN 104 Cb 0.00 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.14 1z7m n ASN 104 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1z7m n LYS 105 N -2.29 0.00 -3.50 3.52 5.02 -1.22 -4.92 118.16 114.78 1z7m n LYS 105 Ca 0.00 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.87 1z7m n LYS 105 Cb 0.19 -0.82 -0.09 0.00 -0.02 0.00 0.00 35.03 34.29 1z7m n LYS 105 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1z7m s ASN 106 N -0.39 5.89 -0.07 4.39 0.01 -1.26 -5.07 114.94 118.45 1z7m s ASN 106 Ca 0.51 -1.41 -0.24 0.00 -0.71 0.00 0.00 52.86 51.02 1z7m s ASN 106 Cb -0.73 -2.08 -0.04 0.00 0.41 0.00 0.00 41.25 38.81 1z7m s ASN 106 CO 0.38 -0.59 0.72 -0.36 -1.51 0.00 0.00 177.10 175.75 1z7m s PHE 107 N 1.53 3.58 -0.84 2.20 0.40 -1.26 -4.89 117.98 118.69 1z7m s PHE 107 Ca 0.03 1.27 0.23 0.00 -0.60 0.00 0.00 56.93 57.86 1z7m s PHE 107 Cb -0.24 -2.83 0.91 0.00 0.51 0.00 0.00 43.02 41.37 1z7m s PHE 107 CO 0.04 0.07 1.70 1.04 0.70 0.00 0.00 175.22 178.78 1z7m n GLN 108 N 3.84 0.09 -3.90 0.44 6.02 -1.26 -4.76 117.38 117.84 1z7m n GLN 108 Ca -0.01 0.21 -0.23 0.00 -0.01 0.00 0.00 57.00 56.96 1z7m n GLN 108 Cb 0.51 -1.63 -0.06 0.00 1.02 0.00 0.00 30.24 30.08 1z7m n GLN 108 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 177.06 175.07 1z7m s ARG 109 N -3.08 2.36 0.07 -1.09 1.70 -1.26 -5.10 118.95 112.54 1z7m s ARG 109 Ca 0.09 -1.70 -0.30 0.00 -0.47 0.00 0.00 55.73 53.35 1z7m s ARG 109 Cb 0.13 -2.15 -0.05 0.00 -0.57 0.00 0.00 34.95 32.30 1z7m s ARG 109 CO 0.43 -0.13 1.09 -3.38 -1.08 0.00 0.00 175.30 172.22 1z7m s HIS 110 N -2.54 3.58 0.53 5.89 -3.43 -1.26 -4.99 115.29 113.06 1z7m s HIS 110 Ca 0.44 1.53 -0.22 0.00 -0.80 0.00 0.00 55.06 56.01 1z7m s HIS 110 Cb 0.01 -3.26 -0.06 0.00 -1.43 0.00 0.00 32.58 27.84 1z7m s HIS 110 CO 0.25 -0.60 1.37 0.15 -2.00 0.00 0.00 174.74 173.91 1z7m s LYS 111 N 0.66 3.26 -0.31 -0.38 1.02 -1.26 -4.61 119.74 118.12 1z7m s LYS 111 Ca 0.54 2.27 -0.03 0.00 0.02 0.00 0.00 55.97 58.76 1z7m s LYS 111 Cb -0.26 -2.34 0.04 0.00 -0.52 0.00 0.00 37.83 34.75 1z7m s LYS 111 CO 0.30 -1.11 0.03 -0.98 -0.92 0.00 0.00 175.35 172.67 1z7m s ARG 112 N -2.81 2.53 -0.13 1.68 1.70 -1.26 -0.43 118.95 120.23 1z7m s ARG 112 Ca 0.69 -1.21 -0.06 0.00 -0.47 0.00 0.00 55.73 54.68 1z7m s ARG 112 Cb -0.41 -3.26 -0.04 0.00 -0.57 0.00 0.00 34.95 30.67 1z7m s ARG 112 CO 0.49 -0.62 0.10 0.42 -1.08 0.00 0.00 175.30 174.61 1z7m s ILE 113 N 1.31 5.12 -0.13 4.99 1.09 -0.28 -0.08 121.20 133.22 1z7m s ILE 113 Ca -0.04 0.07 -0.02 0.00 -1.10 0.00 0.00 60.65 59.56 1z7m s ILE 113 Cb -0.19 -3.24 -0.03 0.00 -1.06 0.00 0.00 42.46 37.94 1z7m s ILE 113 CO 0.00 0.57 -0.07 0.00 -0.10 0.00 0.00 174.94 175.34 1z7m s ALA 114 N -0.59 2.91 0.25 9.38 0.00 -0.87 -0.89 121.76 131.96 1z7m s ALA 114 Ca 0.12 -0.85 -0.20 0.00 0.00 0.00 0.00 51.96 51.02 1z7m s ALA 114 Cb -0.12 -1.40 0.02 0.00 0.00 0.00 0.00 23.12 21.63 1z7m s ALA 114 CO 0.02 0.31 0.66 -1.54 0.00 0.00 0.00 175.76 175.22 1z7m s SER 115 N 0.06 -0.28 0.18 0.00 1.04 -1.10 -2.78 113.70 110.82 1z7m s SER 115 Ca -0.02 -0.56 0.23 0.00 0.48 0.00 0.00 55.95 56.09 1z7m s SER 115 Cb -0.14 0.69 0.20 0.00 0.10 0.00 0.00 66.02 66.87 1z7m s SER 115 CO 0.03 -1.25 1.23 0.50 0.98 0.00 0.00 173.24 174.73 1z7m h LYS 116 N 2.04 0.00 -2.70 4.02 3.64 -1.73 -2.60 116.57 119.25 1z7m h LYS 116 Ca -0.22 0.00 -0.65 0.00 -1.27 0.00 0.00 60.65 58.50 1z7m h LYS 116 Cb 1.26 0.00 -0.39 0.00 -0.41 0.00 0.00 32.23 32.69 1z7m h LYS 116 CO 0.27 0.00 -0.32 0.66 -2.27 0.00 0.00 179.45 177.79 1z7m n TYR 117 N -2.44 3.51 -0.06 1.91 4.02 -1.26 -4.92 117.16 117.92 1z7m n TYR 117 Ca 0.02 -4.00 0.03 0.00 -0.01 0.00 0.00 57.90 53.94 1z7m n TYR 117 Cb 0.49 -0.77 0.38 0.00 -0.02 0.00 0.00 39.34 39.42 1z7m n TYR 117 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 1z7m h PRO 118 N 4.95 0.66 -0.35 -0.72 0.13 -1.94 -0.82 132.00 133.91 1z7m h PRO 118 Ca 0.18 -0.04 -0.10 0.00 -0.87 0.00 0.00 66.00 65.17 1z7m h PRO 118 Cb 0.70 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 31.67 1z7m h PRO 118 CO 0.88 0.44 -0.21 -0.09 -0.23 0.00 0.00 178.00 178.78 1z7m h ARG 119 N 0.68 0.67 0.43 0.86 2.43 -1.91 0.16 114.38 117.71 1z7m h ARG 119 Ca 0.19 -0.26 -0.02 0.00 -0.81 0.00 0.00 59.98 59.08 1z7m h ARG 119 Cb -0.07 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.45 1z7m h ARG 119 CO -0.04 0.84 -0.21 0.28 -1.51 0.00 0.00 179.97 179.33 1z7m h VAL 120 N 0.59 0.15 -0.86 0.20 2.07 -1.75 -2.04 116.25 114.62 1z7m h VAL 120 Ca 0.09 -0.60 0.22 0.00 0.82 0.00 0.00 66.70 67.23 1z7m h VAL 120 Cb 0.69 0.23 -0.15 0.00 -1.52 0.00 0.00 31.29 30.55 1z7m h VAL 120 CO 0.05 0.03 0.14 0.74 0.02 0.00 0.00 177.57 178.55 1z7m h THR 121 N -1.11 0.27 -0.52 2.57 2.02 -1.14 0.81 112.91 115.81 1z7m h THR 121 Ca -0.06 -0.05 -0.09 0.00 0.77 0.00 0.00 66.41 66.98 1z7m h THR 121 Cb 0.50 0.11 -0.02 0.00 -1.74 0.00 0.00 68.15 67.00 1z7m h THR 121 CO 0.10 0.03 -0.04 0.50 0.37 0.00 0.00 175.52 176.48 1z7m h LYS 122 N 0.15 0.91 -0.42 6.66 3.64 -0.99 -2.72 116.57 123.79 1z7m h LYS 122 Ca 0.52 -0.28 -0.09 0.00 -1.27 0.00 0.00 60.65 59.53 1z7m h LYS 122 Cb 1.03 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.75 1z7m h LYS 122 CO -0.70 0.92 -0.10 -0.22 -2.27 0.00 0.00 179.45 177.08 1z7m h LYS 123 N 0.83 0.82 -0.32 1.90 3.64 0.13 -1.88 116.57 121.69 1z7m h LYS 123 Ca 0.15 -0.31 -0.02 0.00 -1.27 0.00 0.00 60.65 59.19 1z7m h LYS 123 Cb 0.55 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.31 1z7m h LYS 123 CO 0.03 0.94 0.12 -0.92 -2.27 0.00 0.00 179.45 177.34 1z7m h TYR 124 N 0.64 0.49 0.00 1.91 3.20 -0.87 -2.53 116.97 119.82 1z7m h TYR 124 Ca 0.11 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.94 1z7m h TYR 124 Cb 0.64 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.76 1z7m h TYR 124 CO 0.05 0.48 0.00 0.74 -1.64 0.00 0.00 178.16 177.79 1z7m h PHE 125 N 0.36 0.00 0.51 -3.82 -1.00 -1.50 -2.99 116.94 108.50 1z7m h PHE 125 Ca 0.10 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.86 1z7m h PHE 125 Cb 0.20 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.77 1z7m h PHE 125 CO -0.00 0.00 -0.24 0.00 -1.61 0.00 0.00 178.31 176.46 1z7m h ALA 126 N 2.04 -0.68 -0.67 2.45 0.00 -0.90 -2.52 119.26 118.98 1z7m h ALA 126 Ca 0.00 -0.18 0.05 0.00 0.00 0.00 0.00 54.91 54.78 1z7m h ALA 126 Cb 0.57 0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.59 1z7m h ALA 126 CO 0.00 -0.81 0.44 1.96 0.00 0.00 0.00 179.25 180.85 1z7m h GLN 127 N -0.83 0.71 0.00 0.00 4.20 -1.44 0.90 115.11 118.65 1z7m h GLN 127 Ca -0.07 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.60 1z7m h GLN 127 Cb 0.58 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.20 1z7m h GLN 127 CO 0.11 0.47 0.00 1.17 -0.67 0.00 0.00 178.83 179.91 1z7m n LYS 128 N -4.47 0.52 -0.92 1.46 4.81 -1.14 -4.81 118.16 113.61 1z7m n LYS 128 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.53 1z7m n LYS 128 Cb 0.19 -1.45 0.00 0.00 0.02 0.00 0.00 35.03 33.79 1z7m n LYS 128 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 1z7m n GLN 129 N -0.95 -1.20 -3.81 1.64 1.13 0.31 -4.97 117.38 109.53 1z7m n GLN 129 Ca 0.11 0.30 -0.36 0.00 -1.94 0.00 0.00 57.00 55.12 1z7m n GLN 129 Cb 0.05 -4.40 -0.10 0.00 0.11 0.00 0.00 30.24 25.90 1z7m n GLN 129 CO 0.00 0.00 0.00 -2.00 -1.44 0.00 0.00 177.06 173.62 1z7m s GLU 130 N -1.35 4.01 0.04 -1.09 2.12 -0.96 -5.04 118.70 116.43 1z7m s GLU 130 Ca 0.00 -0.31 -0.19 0.00 0.36 0.00 0.00 54.97 54.83 1z7m s GLU 130 Cb 0.00 -3.38 -0.06 0.00 0.26 0.00 0.00 34.13 30.95 1z7m s GLU 130 CO 0.00 0.15 0.56 0.34 -0.54 0.00 0.00 175.26 175.77 1z7m s ASP 131 N 0.76 7.01 0.20 -1.70 3.68 -1.26 -4.34 116.67 121.02 1z7m s ASP 131 Ca 0.06 1.20 0.03 0.00 2.13 0.00 0.00 52.55 55.97 1z7m s ASP 131 Cb -0.13 -2.35 -0.01 0.00 -1.45 0.00 0.00 42.92 38.98 1z7m s ASP 131 CO 0.02 0.23 0.11 2.30 0.13 0.00 0.00 175.17 177.95 1z7m n ILE 132 N 2.05 0.00 -3.98 4.11 -5.35 -1.26 -4.49 119.36 110.43 1z7m n ILE 132 Ca -0.10 -1.29 -0.30 0.00 -0.27 0.00 0.00 62.75 60.79 1z7m n ILE 132 Cb 0.51 0.54 -0.16 0.00 -1.74 0.00 0.00 39.64 38.79 1z7m n ILE 132 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 1z7m s GLU 133 N -2.79 1.94 -0.00 6.28 2.12 0.43 -4.95 118.70 121.72 1z7m s GLU 133 Ca 0.15 -0.86 -0.20 0.00 0.36 0.00 0.00 54.97 54.43 1z7m s GLU 133 Cb 0.01 -2.43 -0.05 0.00 0.26 0.00 0.00 34.13 31.91 1z7m s GLU 133 CO 0.11 -0.46 0.57 0.42 -0.54 0.00 0.00 175.26 175.37 1z7m s ILE 134 N 1.40 4.92 -0.28 -3.70 1.09 -1.26 -1.12 121.20 122.25 1z7m s ILE 134 Ca -0.02 1.20 0.03 0.00 -1.10 0.00 0.00 60.65 60.75 1z7m s ILE 134 Cb -0.17 -3.91 0.07 0.00 -1.06 0.00 0.00 42.46 37.39 1z7m s ILE 134 CO -0.08 0.43 -0.06 -0.63 -0.10 0.00 0.00 174.94 174.51 1z7m s ILE 135 N -0.27 2.31 0.02 2.92 -1.09 -0.07 -4.94 121.20 120.07 1z7m s ILE 135 Ca 0.30 -1.76 -0.30 0.00 -2.23 0.00 0.00 60.65 56.65 1z7m s ILE 135 Cb -0.18 -2.43 -0.06 0.00 -1.58 0.00 0.00 42.46 38.20 1z7m s ILE 135 CO 0.17 -0.17 1.50 -0.54 -1.23 0.00 0.00 174.94 174.67 1z7m s LYS 136 N 1.08 4.25 -0.09 2.79 1.02 -1.26 -2.73 119.74 124.79 1z7m s LYS 136 Ca -0.04 2.09 0.02 0.00 0.02 0.00 0.00 55.97 58.06 1z7m s LYS 136 Cb -0.20 -3.61 0.01 0.00 -0.52 0.00 0.00 37.83 33.52 1z7m s LYS 136 CO -0.05 -0.65 -0.13 -0.51 -0.92 0.00 0.00 175.35 173.09 1z7m s LEU 137 N 2.59 1.63 0.29 3.17 1.43 -0.98 -4.94 118.68 121.87 1z7m s LEU 137 Ca 0.68 -0.37 0.13 0.00 -1.03 0.00 0.00 54.13 53.54 1z7m s LEU 137 Cb -0.34 -0.97 0.37 0.00 0.03 0.00 0.00 46.19 45.28 1z7m s LEU 137 CO 0.28 0.01 1.59 -0.33 0.23 0.00 0.00 176.35 178.14 1z7m h GLU 138 N 7.33 0.00 0.00 1.70 5.08 -1.94 -3.28 114.58 123.46 1z7m h GLU 138 Ca -0.30 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.06 1z7m h GLU 138 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1z7m h GLU 138 CO 0.47 0.57 0.00 0.41 -1.00 0.00 0.00 179.01 179.47 1z7m n GLY 139 N 0.48 1.90 3.42 -3.84 0.00 -1.26 -4.95 105.19 100.95 1z7m n GLY 139 Ca -0.00 -0.02 -0.29 0.00 0.00 0.00 0.00 46.02 45.70 1z7m n GLY 139 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1z7m n SER 140 N 0.00 0.64 0.00 1.61 7.64 -1.26 -4.69 113.62 117.57 1z7m n SER 140 Ca 0.00 -2.17 0.00 0.00 1.01 0.00 0.00 58.87 57.71 1z7m n SER 140 Cb 0.00 -0.72 0.00 0.00 -1.01 0.00 0.00 64.21 62.48 1z7m n SER 140 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1z7m n VAL 141 N 6.89 1.25 -0.19 0.44 0.31 -1.26 -2.68 118.33 123.09 1z7m n VAL 141 Ca 0.37 0.46 -0.08 0.00 -0.01 0.00 0.00 64.34 65.07 1z7m n VAL 141 Cb 0.41 -1.46 0.02 0.00 -0.91 0.00 0.00 33.84 31.90 1z7m n VAL 141 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1z7m h GLU 142 N 0.00 0.84 0.00 5.55 3.07 -1.95 -2.83 114.58 119.25 1z7m h GLU 142 Ca 0.00 -0.19 0.00 0.00 -0.50 0.00 0.00 59.36 58.67 1z7m h GLU 142 Cb 0.29 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 28.08 1z7m h GLU 142 CO 0.00 0.78 0.08 1.28 -1.40 0.00 0.00 179.01 179.75 1z7m n LEU 143 N -4.45 0.37 -0.00 1.33 4.32 -1.09 -3.13 117.00 114.35 1z7m n LEU 143 Ca 0.02 0.64 -0.15 0.00 -0.02 0.00 0.00 56.01 56.50 1z7m n LEU 143 Cb 0.21 -0.66 -0.10 0.00 -1.62 0.00 0.00 43.42 41.24 1z7m n LEU 143 CO 0.40 -0.76 0.51 1.23 -1.22 0.00 0.00 177.39 177.54 1z7m h GLY 144 N 0.00 -1.09 1.70 -0.72 0.00 -1.73 -0.95 103.07 100.27 1z7m h GLY 144 Ca 0.00 0.68 0.00 0.00 0.00 0.00 0.00 47.33 48.01 1z7m h GLY 144 CO 0.00 -0.20 -0.26 -0.56 0.00 0.00 0.00 176.54 175.53 1z7m h PRO 145 N -0.59 0.00 -0.12 4.80 0.13 -1.57 0.38 132.00 135.03 1z7m h PRO 145 Ca 0.03 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.13 1z7m h PRO 145 Cb 0.69 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.81 1z7m h PRO 145 CO -0.43 0.00 -0.04 0.28 -0.23 0.00 0.00 178.00 177.58 1z7m h VAL 146 N 0.00 1.30 -0.42 1.56 2.07 -1.47 -2.96 116.25 116.32 1z7m h VAL 146 Ca 0.00 -1.01 0.00 0.00 0.82 0.00 0.00 66.70 66.51 1z7m h VAL 146 Cb 0.85 1.73 0.00 0.00 -1.52 0.00 0.00 31.29 32.36 1z7m h VAL 146 CO 0.00 0.29 0.00 1.33 0.02 0.00 0.00 177.57 179.21 1z7m n VAL 147 N -4.73 0.70 -0.89 2.57 0.24 -0.42 -4.90 118.33 110.91 1z7m n VAL 147 Ca -0.06 -0.61 0.00 0.00 -2.04 0.00 0.00 64.34 61.63 1z7m n VAL 147 Cb 0.26 0.21 0.00 0.00 -1.47 0.00 0.00 33.84 32.84 1z7m n VAL 147 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1z7m n GLY 148 N 1.10 0.63 0.40 7.63 0.00 -1.12 -4.89 105.19 108.93 1z7m n GLY 148 Ca 0.15 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.36 1z7m n GLY 148 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1z7m h LEU 149 N 0.00 0.26 -8.21 0.99 5.85 -1.30 -3.44 115.31 109.46 1z7m h LEU 149 Ca 0.00 0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.69 1z7m h LEU 149 Cb 0.07 -0.03 -0.08 0.00 0.37 0.00 0.00 40.66 40.99 1z7m h LEU 149 CO 0.00 0.12 -0.06 0.00 -0.34 0.00 0.00 178.44 178.16 1z7m s ALA 150 N -5.27 -0.35 0.00 1.25 0.00 -0.05 -4.99 121.76 112.34 1z7m s ALA 150 Ca -0.07 -0.82 0.00 0.00 0.00 0.00 0.00 51.96 51.07 1z7m s ALA 150 Cb 0.21 1.03 0.00 0.00 0.00 0.00 0.00 23.12 24.37 1z7m s ALA 150 CO 0.76 -0.88 0.00 -0.25 0.00 0.00 0.00 175.76 175.39 1z7m n ASP 151 N -0.46 0.00 -4.93 0.00 8.00 0.88 -3.47 116.55 116.57 1z7m n ASP 151 Ca -0.02 0.09 -0.20 0.00 0.71 0.00 0.00 54.79 55.37 1z7m n ASP 151 Cb 0.61 -0.13 -0.01 0.00 -0.02 0.00 0.00 41.12 41.57 1z7m n ASP 151 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1z7m s ALA 152 N -3.96 4.30 0.10 2.24 0.00 -1.24 -4.42 121.76 118.77 1z7m s ALA 152 Ca 0.00 -1.80 0.03 0.00 0.00 0.00 0.00 51.96 50.19 1z7m s ALA 152 Cb 0.00 -1.22 -0.04 0.00 0.00 0.00 0.00 23.12 21.87 1z7m s ALA 152 CO 0.00 -0.32 -0.09 0.96 0.00 0.00 0.00 175.76 176.30 1z7m s ILE 153 N -2.48 0.91 -0.43 0.00 -4.36 0.01 -2.05 121.20 112.81 1z7m s ILE 153 Ca 0.50 -1.75 0.03 0.00 -0.26 0.00 0.00 60.65 59.18 1z7m s ILE 153 Cb -0.05 -1.48 0.12 0.00 1.25 0.00 0.00 42.46 42.30 1z7m s ILE 153 CO 0.30 -0.65 0.18 -0.69 0.24 0.00 0.00 174.94 174.32 1z7m s VAL 154 N -2.78 2.04 0.15 8.37 1.01 -1.12 -0.18 120.40 127.89 1z7m s VAL 154 Ca 0.08 -2.65 0.01 0.00 0.00 0.00 0.00 61.98 59.43 1z7m s VAL 154 Cb -0.01 -2.45 -0.00 0.00 0.00 0.00 0.00 36.38 33.91 1z7m s VAL 154 CO -0.01 -0.75 0.04 -0.67 0.00 0.00 0.00 175.10 173.72 1z7m n ASP 155 N 3.74 1.29 -4.58 3.32 4.64 -0.79 -4.20 116.55 119.97 1z7m n ASP 155 Ca 0.05 -1.76 -0.40 0.00 -1.38 0.00 0.00 54.79 51.30 1z7m n ASP 155 Cb 0.37 0.32 -0.09 0.00 -1.04 0.00 0.00 41.12 40.68 1z7m n ASP 155 CO 0.00 0.00 0.00 0.27 -0.82 0.00 0.00 177.20 176.65 1z7m s ILE 156 N -2.00 5.13 -0.14 5.18 -4.36 -1.26 -1.63 121.20 122.11 1z7m s ILE 156 Ca 0.06 0.43 -0.05 0.00 -0.26 0.00 0.00 60.65 60.83 1z7m s ILE 156 Cb 0.00 -3.80 -0.03 0.00 1.25 0.00 0.00 42.46 39.88 1z7m s ILE 156 CO 0.04 0.01 0.01 -0.69 0.24 0.00 0.00 174.94 174.56 1z7m s VAL 157 N 2.15 4.36 0.00 8.37 1.01 0.19 -4.89 120.40 131.60 1z7m s VAL 157 Ca 0.16 -0.20 0.00 0.00 0.00 0.00 0.00 61.98 61.94 1z7m s VAL 157 Cb -0.16 -2.91 0.00 0.00 0.00 0.00 0.00 36.38 33.31 1z7m s VAL 157 CO 0.11 0.52 0.00 1.21 0.00 0.00 0.00 175.10 176.94 1z7m n GLU 158 N 3.11 0.00 0.06 2.72 2.13 -1.26 -1.30 120.64 126.09 1z7m n GLU 158 Ca -0.17 0.00 0.08 0.00 0.66 0.00 0.00 57.16 57.73 1z7m n GLU 158 Cb 0.53 0.00 0.37 0.00 0.27 0.00 0.00 31.44 32.61 1z7m n GLU 158 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 1z7m n THR 159 N 0.00 1.01 -0.87 6.31 -2.24 -1.26 -4.84 114.28 112.40 1z7m n THR 159 Ca 0.00 0.29 0.00 0.00 -2.27 0.00 0.00 64.05 62.07 1z7m n THR 159 Cb 0.00 -1.14 0.00 0.00 -2.10 0.00 0.00 70.33 67.09 1z7m n THR 159 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z7m n GLY 160 N -0.18 1.04 0.10 3.38 0.00 -1.26 -4.93 105.19 103.33 1z7m n GLY 160 Ca 0.02 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.01 1z7m n GLY 160 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1z7m h ASN 161 N 0.00 -0.21 -1.36 1.61 2.35 -1.99 -2.67 115.58 113.32 1z7m h ASN 161 Ca 0.00 0.01 0.39 0.00 -0.55 0.00 0.00 56.30 56.15 1z7m h ASN 161 Cb 0.00 0.05 -0.05 0.00 0.05 0.00 0.00 38.32 38.37 1z7m h ASN 161 CO 0.00 -0.12 1.30 0.35 -1.65 0.00 0.00 177.43 177.30 1z7m n THR 162 N -2.80 0.00 0.03 2.81 -2.24 -1.26 -0.35 114.28 110.47 1z7m n THR 162 Ca -0.03 1.34 -0.08 0.00 -2.27 0.00 0.00 64.05 63.01 1z7m n THR 162 Cb 0.10 -2.34 -0.06 0.00 -2.10 0.00 0.00 70.33 65.93 1z7m n THR 162 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1z7m h LEU 163 N 0.00 -0.16 -0.47 3.22 3.38 -1.81 -3.34 115.31 116.13 1z7m h LEU 163 Ca 0.64 -0.28 0.01 0.00 0.09 0.00 0.00 57.88 58.35 1z7m h LEU 163 Cb 3.23 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 44.00 1z7m h LEU 163 CO -0.01 0.42 0.30 0.77 0.09 0.00 0.00 178.44 180.02 1z7m h SER 164 N -0.97 0.52 0.00 -0.43 4.64 -0.34 0.11 113.55 117.07 1z7m h SER 164 Ca -0.02 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 1z7m h SER 164 Cb 0.43 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1z7m h SER 164 CO 0.03 0.37 0.02 0.00 -0.87 0.00 0.00 176.83 176.38 1z7m n ALA 165 N -2.23 1.14 -1.03 5.18 0.00 -0.57 0.29 120.51 123.28 1z7m n ALA 165 Ca 0.02 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.47 1z7m n ALA 165 Cb 0.03 -0.81 0.02 0.00 0.00 0.00 0.00 19.45 18.69 1z7m n ALA 165 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1z7m n ASN 166 N -0.99 0.74 -1.70 0.00 3.02 -0.73 -5.00 115.26 110.60 1z7m n ASN 166 Ca 0.00 -1.73 -0.13 0.00 -0.03 0.00 0.00 54.58 52.70 1z7m n ASN 166 Cb 0.02 -0.10 0.01 0.00 -0.61 0.00 0.00 39.78 39.10 1z7m n ASN 166 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1z7m n GLY 167 N -0.29 -0.05 3.46 7.41 0.00 0.14 -5.00 105.19 110.86 1z7m n GLY 167 Ca 0.02 -0.30 -0.30 0.00 0.00 0.00 0.00 46.02 45.45 1z7m n GLY 167 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z7m s LEU 168 N -3.88 2.58 0.01 0.99 1.43 0.31 -4.58 118.68 115.54 1z7m s LEU 168 Ca 0.12 -0.56 -0.02 0.00 -1.03 0.00 0.00 54.13 52.64 1z7m s LEU 168 Cb -0.05 -1.47 -0.01 0.00 0.03 0.00 0.00 46.19 44.69 1z7m s LEU 168 CO 0.15 0.20 0.02 -1.83 0.23 0.00 0.00 176.35 175.12 1z7m s GLU 169 N -1.89 0.30 0.05 1.70 -1.05 0.78 -3.04 118.70 115.56 1z7m s GLU 169 Ca 0.16 -0.44 -0.31 0.00 -0.15 0.00 0.00 54.97 54.22 1z7m s GLU 169 Cb -0.10 0.12 -0.10 0.00 -0.44 0.00 0.00 34.13 33.60 1z7m s GLU 169 CO 0.08 -0.06 1.89 0.28 0.95 0.00 0.00 175.26 178.40 1z7m n VAL 170 N 1.83 0.56 0.09 1.83 0.31 -1.26 -1.77 118.33 119.92 1z7m n VAL 170 Ca -0.22 -0.10 0.07 0.00 -0.01 0.00 0.00 64.34 64.08 1z7m n VAL 170 Cb 0.56 -2.14 -0.02 0.00 -0.91 0.00 0.00 33.84 31.33 1z7m n VAL 170 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1z7m h ILE 171 N 5.16 0.22 -1.16 2.52 1.08 0.76 -3.47 117.51 122.62 1z7m h ILE 171 Ca -0.48 -1.42 0.20 0.00 -0.39 0.00 0.00 64.86 62.77 1z7m h ILE 171 Cb 1.24 1.77 -0.27 0.00 -3.07 0.00 0.00 36.82 36.49 1z7m h ILE 171 CO 0.94 0.13 0.86 -0.70 -0.69 0.00 0.00 178.15 178.69 1z7m s GLU 172 N -3.18 0.17 -0.18 2.37 2.12 -1.05 -4.98 118.70 113.97 1z7m s GLU 172 Ca -0.01 0.05 -0.14 0.00 0.36 0.00 0.00 54.97 55.24 1z7m s GLU 172 Cb 0.09 0.08 -0.05 0.00 0.26 0.00 0.00 34.13 34.51 1z7m s GLU 172 CO 0.79 -0.05 0.29 0.21 -0.54 0.00 0.00 175.26 175.96 1z7m s LYS 173 N -0.93 4.21 -0.14 4.30 2.20 -1.26 -0.62 119.74 127.50 1z7m s LYS 173 Ca 0.07 0.06 -0.16 0.00 -0.36 0.00 0.00 55.97 55.58 1z7m s LYS 173 Cb -0.01 -3.47 -0.25 0.00 -1.51 0.00 0.00 37.83 32.59 1z7m s LYS 173 CO -0.07 0.15 0.42 0.82 -0.36 0.00 0.00 175.35 176.31 1z7m h ILE 174 N 4.82 0.92 -1.56 5.43 1.08 0.20 -3.48 117.51 124.91 1z7m h ILE 174 Ca -0.39 -2.32 0.36 0.00 -0.39 0.00 0.00 64.86 62.11 1z7m h ILE 174 Cb 1.16 2.55 -0.11 0.00 -3.07 0.00 0.00 36.82 37.35 1z7m h ILE 174 CO 0.73 0.64 0.91 -0.94 -0.69 0.00 0.00 178.15 178.80 1z7m s SER 175 N -6.97 -0.02 -0.01 1.72 1.04 -1.03 -4.94 113.70 103.49 1z7m s SER 175 Ca -0.23 -0.11 -0.12 0.00 0.48 0.00 0.00 55.95 55.98 1z7m s SER 175 Cb 0.05 0.11 -0.05 0.00 0.10 0.00 0.00 66.02 66.22 1z7m s SER 175 CO 0.72 -0.20 0.34 -1.81 0.98 0.00 0.00 173.24 173.27 1z7m s ASP 176 N -3.28 6.67 -0.07 7.02 1.01 -1.26 0.51 116.67 127.26 1z7m s ASP 176 Ca 0.20 0.80 0.05 0.00 0.71 0.00 0.00 52.55 54.31 1z7m s ASP 176 Cb 0.04 -2.19 -0.01 0.00 1.01 0.00 0.00 42.92 41.77 1z7m s ASP 176 CO -0.04 0.31 -0.24 -0.63 0.21 0.00 0.00 175.17 174.78 1z7m s ILE 177 N -1.15 2.16 -0.13 0.77 -1.09 -0.89 -4.85 121.20 116.01 1z7m s ILE 177 Ca 0.24 -1.01 -0.29 0.00 -2.23 0.00 0.00 60.65 57.36 1z7m s ILE 177 Cb -0.15 -1.80 0.07 0.00 -1.58 0.00 0.00 42.46 39.00 1z7m s ILE 177 CO 0.13 0.57 0.70 -0.55 -1.23 0.00 0.00 174.94 174.55 1z7m s SER 178 N -0.01 -0.69 0.22 3.58 0.15 -1.26 -3.93 113.70 111.75 1z7m s SER 178 Ca -0.08 1.00 -0.32 0.00 0.70 0.00 0.00 55.95 57.25 1z7m s SER 178 Cb -0.15 0.90 -0.14 0.00 -1.71 0.00 0.00 66.02 64.92 1z7m s SER 178 CO 0.05 -0.47 1.40 0.41 1.20 0.00 0.00 173.24 175.83 1z7m n THR 179 N 1.60 0.79 -4.19 6.45 -1.04 -1.26 -1.64 114.28 114.99 1z7m n THR 179 Ca -0.17 -0.20 -0.15 0.00 -2.04 0.00 0.00 64.05 61.49 1z7m n THR 179 Cb 0.56 -1.39 -0.11 0.00 -1.82 0.00 0.00 70.33 67.57 1z7m n THR 179 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 1z7m s ARG 180 N -0.21 0.88 -0.35 -2.82 0.52 0.97 -2.49 118.95 115.46 1z7m s ARG 180 Ca 0.71 -1.15 -0.10 0.00 -0.52 0.00 0.00 55.73 54.67 1z7m s ARG 180 Cb -0.68 -0.63 0.02 0.00 0.52 0.00 0.00 34.95 34.17 1z7m s ARG 180 CO 0.48 0.11 0.18 1.41 0.02 0.00 0.00 175.30 177.50 1z7m s MET 181 N -2.65 2.93 0.17 3.54 -2.45 0.31 -2.04 119.30 119.11 1z7m s MET 181 Ca 0.05 -1.00 0.04 0.00 -1.25 0.00 0.00 55.69 53.54 1z7m s MET 181 Cb -0.04 -3.64 -0.04 0.00 1.25 0.00 0.00 34.83 32.36 1z7m s MET 181 CO 0.01 -0.62 0.22 0.96 1.05 0.00 0.00 175.02 176.65 1z7m s ILE 182 N 1.55 4.92 0.03 10.11 -4.36 -0.10 -2.34 121.20 131.01 1z7m s ILE 182 Ca 0.02 -0.92 0.02 0.00 -0.26 0.00 0.00 60.65 59.51 1z7m s ILE 182 Cb -0.19 -3.54 -0.02 0.00 1.25 0.00 0.00 42.46 39.96 1z7m s ILE 182 CO 0.06 -0.13 -0.06 -0.69 0.24 0.00 0.00 174.94 174.36 1z7m s VAL 183 N -1.79 0.41 -0.13 8.37 1.01 0.61 -1.64 120.40 127.25 1z7m s VAL 183 Ca 0.33 -0.91 -0.29 0.00 0.00 0.00 0.00 61.98 61.10 1z7m s VAL 183 Cb -0.10 -0.48 -0.03 0.00 0.00 0.00 0.00 36.38 35.77 1z7m s VAL 183 CO 0.26 -0.34 1.37 0.21 0.00 0.00 0.00 175.10 176.60 1z7m s ASN 184 N -1.34 6.87 0.38 3.32 3.84 0.44 -1.57 114.94 126.89 1z7m s ASN 184 Ca -0.10 1.84 0.16 0.00 0.21 0.00 0.00 52.86 54.98 1z7m s ASN 184 Cb -0.09 -2.54 1.06 0.00 -0.55 0.00 0.00 41.25 39.13 1z7m s ASN 184 CO 0.00 -0.80 1.75 0.11 -2.79 0.00 0.00 177.10 175.37 1z7m h LYS 185 N 8.55 0.42 0.03 0.43 1.57 -1.90 -0.02 116.57 125.66 1z7m h LYS 185 Ca -0.30 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.45 1z7m h LYS 185 Cb 1.12 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.34 1z7m h LYS 185 CO 0.96 0.28 -0.02 1.03 -0.57 0.00 0.00 179.45 181.14 1z7m h SER 186 N 0.43 -0.04 -1.00 0.86 0.87 -1.91 -2.97 113.55 109.79 1z7m h SER 186 Ca 0.62 -0.56 0.19 0.00 -1.23 0.00 0.00 61.79 60.81 1z7m h SER 186 Cb 1.47 0.01 -0.11 0.00 -0.44 0.00 0.00 62.40 63.33 1z7m h SER 186 CO -0.35 0.56 0.61 0.28 -0.53 0.00 0.00 176.83 177.40 1z7m h SER 187 N -0.66 0.78 0.70 6.23 0.02 -1.52 0.36 113.55 119.45 1z7m h SER 187 Ca -0.00 0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 61.04 1z7m h SER 187 Cb 0.60 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 63.10 1z7m h SER 187 CO 0.01 0.26 -0.02 0.15 -1.14 0.00 0.00 176.83 176.09 1z7m h PHE 188 N 0.75 0.00 0.00 3.45 3.57 -1.02 0.17 116.94 123.86 1z7m h PHE 188 Ca 0.59 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 62.06 1z7m h PHE 188 Cb 0.92 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.66 1z7m h PHE 188 CO -0.00 0.02 -0.99 0.87 -2.23 0.00 0.00 178.31 175.98 1z7m h LYS 189 N 0.00 0.00 -0.03 1.11 1.79 -0.14 -3.14 116.57 116.16 1z7m h LYS 189 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1z7m h LYS 189 Cb 0.38 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.03 1z7m h LYS 189 CO 0.00 0.05 0.00 1.19 -1.08 0.00 0.00 179.45 179.61 1z7m n PHE 190 N -2.75 0.03 -2.34 -1.35 3.01 -0.90 -4.66 117.46 108.50 1z7m n PHE 190 Ca -0.01 -0.07 0.01 0.00 1.01 0.00 0.00 57.45 58.39 1z7m n PHE 190 Cb 0.59 -0.01 -0.01 0.00 -0.01 0.00 0.00 39.48 40.05 1z7m n PHE 190 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1z7m n LYS 191 N 0.24 0.00 -0.34 -1.08 5.02 0.56 -4.92 118.16 117.63 1z7m n LYS 191 Ca 0.03 -1.68 0.20 0.00 -2.02 0.00 0.00 58.31 54.84 1z7m n LYS 191 Cb 0.15 0.14 0.43 0.00 -0.02 0.00 0.00 35.03 35.74 1z7m n LYS 191 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 1z7m h LYS 192 N 0.68 0.50 0.00 1.97 3.64 -1.68 -1.82 116.57 119.86 1z7m h LYS 192 Ca -0.33 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.02 1z7m h LYS 192 Cb 1.74 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 33.45 1z7m h LYS 192 CO -0.02 0.33 0.00 -0.40 -2.27 0.00 0.00 179.45 177.09 1z7m n ASP 193 N -4.78 0.00 -0.32 4.20 5.68 -1.26 0.70 116.55 120.77 1z7m n ASP 193 Ca 0.26 0.08 0.33 0.00 -0.50 0.00 0.00 54.79 54.96 1z7m n ASP 193 Cb 0.80 0.00 0.70 0.00 -1.14 0.00 0.00 41.12 41.48 1z7m n ASP 193 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 1z7m h LYS 194 N 0.00 0.07 0.34 0.11 1.79 -1.97 0.56 116.57 117.48 1z7m h LYS 194 Ca 0.00 -0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.45 1z7m h LYS 194 Cb 0.00 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 30.64 1z7m h LYS 194 CO 0.00 0.05 -0.16 0.82 -1.08 0.00 0.00 179.45 179.08 1z7m h ILE 195 N 0.08 0.62 -0.81 1.86 1.08 -1.07 -0.87 117.51 118.39 1z7m h ILE 195 Ca 0.57 -0.58 0.03 0.00 -0.39 0.00 0.00 64.86 64.50 1z7m h ILE 195 Cb 2.12 0.89 -0.05 0.00 -3.07 0.00 0.00 36.82 36.71 1z7m h ILE 195 CO -0.07 0.10 0.52 0.40 -0.69 0.00 0.00 178.15 178.41 1z7m h ILE 196 N -0.81 1.12 0.23 -0.67 1.08 0.22 -2.05 117.51 116.64 1z7m h ILE 196 Ca -0.05 -0.35 0.01 0.00 -0.39 0.00 0.00 64.86 64.08 1z7m h ILE 196 Cb 0.52 0.02 -0.04 0.00 -3.07 0.00 0.00 36.82 34.26 1z7m h ILE 196 CO 0.08 0.18 -0.39 -0.08 -0.69 0.00 0.00 178.15 177.25 1z7m h GLU 197 N 1.01 -0.67 -0.40 2.37 4.81 -0.91 -0.78 114.58 120.02 1z7m h GLU 197 Ca 0.33 0.05 0.06 0.00 -0.13 0.00 0.00 59.36 59.66 1z7m h GLU 197 Cb 0.01 0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.52 1z7m h GLU 197 CO -0.11 -0.45 0.27 1.98 -0.73 0.00 0.00 179.01 179.96 1z7m h MET 198 N -0.70 0.28 0.21 1.92 4.05 -0.91 -1.61 114.93 118.17 1z7m h MET 198 Ca 0.00 -0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 59.39 1z7m h MET 198 Cb 0.68 -0.06 0.00 0.00 -0.80 0.00 0.00 31.60 31.42 1z7m h MET 198 CO -0.16 0.19 -0.10 0.28 0.23 0.00 0.00 176.91 177.34 1z7m h VAL 199 N 0.29 0.83 0.18 -5.77 2.07 -0.61 -0.83 116.25 112.41 1z7m h VAL 199 Ca 0.17 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.47 1z7m h VAL 199 Cb 0.32 0.97 -0.03 0.00 -1.52 0.00 0.00 31.29 31.03 1z7m h VAL 199 CO -0.04 0.05 -0.37 -0.33 0.02 0.00 0.00 177.57 176.90 1z7m h GLU 200 N -0.40 -0.58 -0.92 1.57 4.39 -0.28 0.28 114.58 118.66 1z7m h GLU 200 Ca -0.03 0.04 0.25 0.00 0.34 0.00 0.00 59.36 59.96 1z7m h GLU 200 Cb 0.30 0.13 -0.13 0.00 -0.10 0.00 0.00 28.75 28.95 1z7m h GLU 200 CO 0.05 -0.38 0.39 0.00 -1.16 0.00 0.00 179.01 177.91 1z7m h ARG 201 N -0.60 0.33 0.00 2.33 3.08 -1.29 0.21 114.38 118.45 1z7m h ARG 201 Ca -0.02 -0.02 -0.13 0.00 0.07 0.00 0.00 59.98 59.89 1z7m h ARG 201 Cb 0.57 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.53 1z7m h ARG 201 CO -0.15 0.22 -0.60 -0.07 -1.07 0.00 0.00 179.97 178.30 1z7m h LEU 202 N 0.34 0.00 -0.05 3.04 3.38 -0.84 -3.05 115.31 118.13 1z7m h LEU 202 Ca 0.60 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.56 1z7m h LEU 202 Cb 1.20 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.95 1z7m h LEU 202 CO -0.58 0.60 0.02 -0.08 0.09 0.00 0.00 178.44 178.49 1z7m h GLU 203 N 0.00 0.08 0.00 1.13 4.81 0.16 -2.71 114.58 118.05 1z7m h GLU 203 Ca -0.01 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 1z7m h GLU 203 Cb 1.24 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.60 1z7m h GLU 203 CO 0.08 0.19 -0.10 -0.44 -0.73 0.00 0.00 179.01 178.01 1z7m h ASP 204 N -0.05 0.00 0.13 1.04 3.32 -1.45 -2.82 116.42 116.59 1z7m h ASP 204 Ca 0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1z7m h ASP 204 Cb 0.14 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.69 1z7m h ASP 204 CO -0.00 0.10 0.00 0.00 -1.72 0.00 0.00 179.24 177.62 1z7m n ALA 205 N -2.16 1.15 0.68 3.45 0.00 -1.02 -5.09 120.51 117.52 1z7m n ALA 205 Ca 0.00 0.19 0.08 0.00 0.00 0.00 0.00 53.44 53.71 1z7m n ALA 205 Cb 0.34 -1.34 0.07 0.00 0.00 0.00 0.00 19.45 18.52 1z7m n ALA 205 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54