#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 1.29 -0.05 3.17 -1.09 -1.13 -5.04 121.20 118.35 1z7m s ILE 2 Ca 0.00 -0.60 -0.13 0.00 -2.23 0.00 0.00 60.65 57.69 1z7m s ILE 2 Cb 0.00 -1.34 -0.05 0.00 -1.58 0.00 0.00 42.46 39.49 1z7m s ILE 2 CO 0.00 0.28 0.34 -0.54 -1.23 0.00 0.00 174.94 173.79 1z7m s LYS 3 N 1.58 3.87 0.20 2.79 1.02 -1.26 -1.58 119.74 126.37 1z7m s LYS 3 Ca 0.03 0.26 0.06 0.00 0.02 0.00 0.00 55.97 56.34 1z7m s LYS 3 Cb -0.14 -3.25 -0.05 0.00 -0.52 0.00 0.00 37.83 33.87 1z7m s LYS 3 CO -0.09 0.63 -0.09 0.42 -0.92 0.00 0.00 175.35 175.30 1z7m s ILE 4 N -0.81 1.42 -0.04 2.17 1.01 0.73 -1.79 121.20 123.89 1z7m s ILE 4 Ca 0.21 -2.12 -0.02 0.00 0.00 0.00 0.00 60.65 58.72 1z7m s ILE 4 Cb -0.15 -2.09 0.03 0.00 0.01 0.00 0.00 42.46 40.26 1z7m s ILE 4 CO 0.10 -0.56 0.09 0.00 0.00 0.00 0.00 174.94 174.58 1z7m s ALA 5 N -3.17 -0.12 0.06 9.38 0.00 -1.08 -1.01 121.76 125.82 1z7m s ALA 5 Ca 0.23 0.49 0.08 0.00 0.00 0.00 0.00 51.96 52.76 1z7m s ALA 5 Cb 0.02 -0.34 -0.03 0.00 0.00 0.00 0.00 23.12 22.77 1z7m s ALA 5 CO 0.06 -0.13 -0.22 0.42 0.00 0.00 0.00 175.76 175.89 1z7m s ILE 6 N 1.04 1.78 -0.12 0.00 1.01 0.29 -1.33 121.20 123.86 1z7m s ILE 6 Ca -0.08 -1.34 -0.30 0.00 0.00 0.00 0.00 60.65 58.93 1z7m s ILE 6 Cb -0.11 -1.56 -0.02 0.00 0.01 0.00 0.00 42.46 40.78 1z7m s ILE 6 CO -0.04 0.16 1.15 0.42 0.00 0.00 0.00 174.94 176.63 1z7m s THR 7 N -0.90 4.43 0.62 2.92 -4.23 -1.18 -1.28 115.64 116.02 1z7m s THR 7 Ca 0.08 1.73 0.29 0.00 -1.18 0.00 0.00 61.69 62.61 1z7m s THR 7 Cb -0.09 -4.11 0.34 0.00 1.34 0.00 0.00 72.50 69.97 1z7m s THR 7 CO 0.03 -0.06 1.91 0.11 -0.54 0.00 0.00 174.62 176.06 1z7m h LYS 8 N 7.58 0.00 0.00 3.99 1.57 -1.34 -2.62 116.57 125.74 1z7m h LYS 8 Ca -0.29 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.49 1z7m h LYS 8 Cb 1.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.44 1z7m h LYS 8 CO 0.91 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 180.20 1z7m n GLY 9 N -1.39 -2.59 0.07 3.86 0.00 -1.26 -4.48 105.19 99.41 1z7m n GLY 9 Ca 0.04 -0.81 0.10 0.00 0.00 0.00 0.00 46.02 45.35 1z7m n GLY 9 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1z7m n ARG 10 N 0.00 0.11 0.04 1.61 0.63 -1.26 -2.47 116.66 115.32 1z7m n ARG 10 Ca 0.00 0.30 -0.14 0.00 -0.92 0.00 0.00 57.85 57.09 1z7m n ARG 10 Cb 0.00 -1.69 -0.04 0.00 0.45 0.00 0.00 32.46 31.18 1z7m n ARG 10 CO 0.00 0.00 0.00 0.82 -2.51 0.00 0.00 177.63 175.94 1z7m h ILE 11 N 0.00 1.35 -0.06 5.15 5.03 -1.86 -3.11 117.51 124.02 1z7m h ILE 11 Ca 0.00 -2.26 0.02 0.00 -0.12 0.00 0.00 64.86 62.50 1z7m h ILE 11 Cb 0.36 2.27 -0.00 0.00 -3.03 0.00 0.00 36.82 36.41 1z7m h ILE 11 CO 0.00 0.69 0.20 -0.61 -0.68 0.00 0.00 178.15 177.75 1z7m h GLN 12 N 0.32 0.00 0.19 2.37 4.15 -1.13 0.61 115.11 121.62 1z7m h GLN 12 Ca -0.07 0.00 -0.34 0.00 0.77 0.00 0.00 58.65 59.01 1z7m h GLN 12 Cb 1.51 0.00 0.01 0.00 0.21 0.00 0.00 27.48 29.21 1z7m h GLN 12 CO 0.16 0.00 -1.66 0.87 -1.93 0.00 0.00 178.83 176.27 1z7m h LYS 13 N 0.00 0.39 -0.83 1.69 1.57 -1.70 -2.92 116.57 114.78 1z7m h LYS 13 Ca 0.03 -0.67 -0.01 0.00 -1.87 0.00 0.00 60.65 58.13 1z7m h LYS 13 Cb 0.43 0.25 -0.04 0.00 0.08 0.00 0.00 32.23 32.95 1z7m h LYS 13 CO -0.00 1.32 0.49 1.96 -0.57 0.00 0.00 179.45 182.66 1z7m h GLN 14 N 0.05 1.14 0.47 3.15 4.20 -0.92 -0.92 115.11 122.28 1z7m h GLN 14 Ca -0.33 -0.11 -0.02 0.00 0.06 0.00 0.00 58.65 58.26 1z7m h GLN 14 Cb 2.06 -0.24 0.00 0.00 0.30 0.00 0.00 27.48 29.61 1z7m h GLN 14 CO 0.17 0.80 -0.23 0.28 -0.67 0.00 0.00 178.83 179.19 1z7m h VAL 15 N 1.15 0.05 -0.91 -0.54 2.07 -1.38 -1.84 116.25 114.85 1z7m h VAL 15 Ca 0.30 -0.55 0.25 0.00 0.82 0.00 0.00 66.70 67.52 1z7m h VAL 15 Cb -0.04 0.07 -0.05 0.00 -1.52 0.00 0.00 31.29 29.76 1z7m h VAL 15 CO -0.05 0.01 0.64 0.71 0.02 0.00 0.00 177.57 178.89 1z7m h THR 16 N -1.16 0.57 0.76 2.57 1.35 -1.49 0.30 112.91 115.81 1z7m h THR 16 Ca -0.06 -0.04 -0.04 0.00 -0.55 0.00 0.00 66.41 65.72 1z7m h THR 16 Cb 0.50 0.45 0.01 0.00 -1.73 0.00 0.00 68.15 67.38 1z7m h THR 16 CO 0.11 0.02 -0.36 0.50 -0.25 0.00 0.00 175.52 175.53 1z7m h LYS 17 N 0.11 -0.98 -0.72 4.72 1.63 -1.12 -2.34 116.57 117.87 1z7m h LYS 17 Ca 0.45 0.07 0.01 0.00 -0.85 0.00 0.00 60.65 60.33 1z7m h LYS 17 Cb 1.59 0.22 -0.04 0.00 -0.60 0.00 0.00 32.23 33.40 1z7m h LYS 17 CO -0.06 -0.65 0.47 1.25 -3.45 0.00 0.00 179.45 177.02 1z7m h LEU 18 N -1.25 0.81 -0.33 5.20 5.85 -0.20 0.50 115.31 125.88 1z7m h LEU 18 Ca -0.10 -0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.65 1z7m h LEU 18 Cb 0.79 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.57 1z7m h LEU 18 CO 0.17 0.58 0.05 -0.07 -0.34 0.00 0.00 178.44 178.84 1z7m h LEU 19 N 0.96 -0.02 -0.28 2.25 3.38 -0.55 -1.29 115.31 119.76 1z7m h LEU 19 Ca 0.27 0.06 -0.05 0.00 0.09 0.00 0.00 57.88 58.25 1z7m h LEU 19 Cb -0.09 0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1z7m h LEU 19 CO -0.07 0.03 -0.03 -0.08 0.09 0.00 0.00 178.44 178.38 1z7m h GLU 20 N 0.16 0.52 -0.53 1.13 4.81 -1.16 -2.12 114.58 117.39 1z7m h GLU 20 Ca 0.16 -0.18 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1z7m h GLU 20 Cb 0.19 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.53 1z7m h GLU 20 CO -0.22 0.69 0.00 -1.71 -0.73 0.00 0.00 179.01 177.04 1z7m n ASN 21 N -4.56 0.53 0.00 1.04 5.15 0.14 -0.93 115.26 116.64 1z7m n ASN 21 Ca -0.03 -1.28 0.00 0.00 -0.60 0.00 0.00 54.58 52.67 1z7m n ASN 21 Cb 0.28 -0.27 0.00 0.00 -0.53 0.00 0.00 39.78 39.26 1z7m n ASN 21 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1z7m n ALA 22 N 0.07 0.35 -1.71 5.20 0.00 -0.54 -4.69 120.51 119.18 1z7m n ALA 22 Ca 0.00 -0.14 -0.00 0.00 0.00 0.00 0.00 53.44 53.30 1z7m n ALA 22 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.58 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 -0.01 -2.83 -3.86 0.00 8.00 -0.11 -4.99 116.55 112.75 1z7m n ASP 23 Ca 0.00 0.01 -0.14 0.00 0.71 0.00 0.00 54.79 55.37 1z7m n ASP 23 Cb 0.29 -1.61 -0.15 0.00 -0.02 0.00 0.00 41.12 39.63 1z7m n ASP 23 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1z7m s TYR 24 N -2.61 0.13 -0.24 1.24 1.51 -0.94 -4.98 117.35 111.45 1z7m s TYR 24 Ca 0.01 0.00 -0.30 0.00 -1.01 0.00 0.00 57.07 55.77 1z7m s TYR 24 Cb -0.00 -0.14 -0.07 0.00 -0.11 0.00 0.00 41.96 41.63 1z7m s TYR 24 CO 0.11 -0.03 2.20 -3.47 -1.11 0.00 0.00 175.55 173.24 1z7m n ASP 25 N 3.36 2.96 -4.40 2.29 2.03 -1.26 -4.49 116.55 117.05 1z7m n ASP 25 Ca -0.17 0.31 -0.32 0.00 0.52 0.00 0.00 54.79 55.14 1z7m n ASP 25 Cb 0.57 -1.46 -0.14 0.00 -0.72 0.00 0.00 41.12 39.36 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 7.78 2.54 -0.25 5.18 1.01 -1.26 -4.73 120.40 130.67 1z7m s VAL 26 Ca 1.03 -1.00 -0.03 0.00 0.00 0.00 0.00 61.98 61.98 1z7m s VAL 26 Cb -0.50 -1.96 0.14 0.00 0.00 0.00 0.00 36.38 34.05 1z7m s VAL 26 CO 0.40 0.54 0.40 -1.83 0.00 0.00 0.00 175.10 174.61 1z7m s GLU 27 N -0.82 0.37 0.00 2.72 1.03 -1.26 -5.06 118.70 115.68 1z7m s GLU 27 Ca 0.11 0.61 0.00 0.00 0.03 0.00 0.00 54.97 55.72 1z7m s GLU 27 Cb -0.10 -0.33 0.00 0.00 -0.80 0.00 0.00 34.13 32.89 1z7m s GLU 27 CO 0.01 -0.62 0.74 -0.35 -1.33 0.00 0.00 175.26 173.71 1z7m n PRO 28 N 5.37 0.98 -0.55 -4.83 -0.04 -1.26 -4.96 135.00 129.71 1z7m n PRO 28 Ca -0.04 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.13 1z7m n PRO 28 Cb 0.50 -1.24 0.23 0.00 -0.04 0.00 0.00 33.50 32.95 1z7m n PRO 28 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1z7m s ILE 29 N -0.47 2.01 0.61 0.52 -1.09 -1.26 -5.02 121.20 116.50 1z7m s ILE 29 Ca 0.00 0.00 -0.09 0.00 -2.23 0.00 0.00 60.65 58.34 1z7m s ILE 29 Cb 0.00 -2.01 -0.01 0.00 -1.58 0.00 0.00 42.46 38.86 1z7m s ILE 29 CO 0.00 -0.00 0.97 -0.76 -1.23 0.00 0.00 174.94 173.91 1z7m s LEU 30 N -7.07 3.22 0.27 2.97 1.43 -1.26 -5.21 118.68 113.03 1z7m s LEU 30 Ca 0.68 1.07 0.01 0.00 -1.03 0.00 0.00 54.13 54.85 1z7m s LEU 30 Cb -0.25 -3.97 -0.04 0.00 0.03 0.00 0.00 46.19 41.96 1z7m s LEU 30 CO 0.63 -0.98 0.45 0.20 0.23 0.00 0.00 176.35 176.87 1z7m s ASN 31 N -4.24 6.34 0.00 2.29 0.02 -1.26 -5.26 114.94 112.83 1z7m s ASN 31 Ca 0.54 0.38 0.00 0.00 -1.02 0.00 0.00 52.86 52.75 1z7m s ASN 31 Cb -0.11 -2.00 0.00 0.00 0.02 0.00 0.00 41.25 39.17 1z7m s ASN 31 CO 0.49 -0.15 0.00 0.00 0.02 0.00 0.00 177.10 177.47 1z7m n ILE 38 N -1.21 0.00 -3.16 0.60 3.06 -1.25 -5.26 119.36 112.13 1z7m n ILE 38 Ca -0.05 0.00 -0.20 0.00 -2.50 0.00 0.00 62.75 60.00 1z7m n ILE 38 Cb 0.55 0.00 0.04 0.00 0.54 0.00 0.00 39.64 40.77 1z7m n ILE 38 CO 0.00 0.00 0.00 -0.54 -2.50 0.00 0.00 176.55 173.51 1z7m s LYS 39 N 0.00 2.42 0.09 9.51 1.02 -1.26 -1.03 119.74 130.49 1z7m s LYS 39 Ca 0.00 -1.59 -0.03 0.00 0.02 0.00 0.00 55.97 54.37 1z7m s LYS 39 Cb 0.00 -2.59 -0.03 0.00 -0.52 0.00 0.00 37.83 34.68 1z7m s LYS 39 CO 0.00 -0.67 0.05 -0.08 -0.92 0.00 0.00 175.35 173.73 1z7m s THR 40 N -2.60 0.16 0.16 2.17 -1.32 -1.24 -4.92 115.64 108.05 1z7m s THR 40 Ca 0.56 -1.73 -0.15 0.00 -1.21 0.00 0.00 61.69 59.17 1z7m s THR 40 Cb -0.06 -1.68 0.03 0.00 -1.51 0.00 0.00 72.50 69.28 1z7m s THR 40 CO 0.35 -0.74 1.79 0.11 -2.21 0.00 0.00 174.62 173.92 1z7m h LYS 41 N 2.97 0.63 0.00 7.08 1.79 -1.94 -1.23 116.57 125.87 1z7m h LYS 41 Ca -0.34 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.07 1z7m h LYS 41 Cb 1.17 -0.13 0.00 0.00 -1.58 0.00 0.00 32.23 31.69 1z7m h LYS 41 CO 0.61 0.46 0.00 -0.25 -1.08 0.00 0.00 179.45 179.19 1z7m n ASP 42 N -4.72 0.00 -2.33 0.86 9.92 -1.26 -4.78 116.55 114.24 1z7m n ASP 42 Ca 0.02 -0.08 -0.12 0.00 -0.53 0.00 0.00 54.79 54.08 1z7m n ASP 42 Cb 0.05 0.00 0.05 0.00 -0.64 0.00 0.00 41.12 40.58 1z7m n ASP 42 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 1z7m n ASP 43 N -0.91 -3.34 -4.08 -2.24 2.03 -0.46 -4.97 116.55 102.58 1z7m n ASP 43 Ca 0.01 -0.33 -0.35 0.00 0.52 0.00 0.00 54.79 54.64 1z7m n ASP 43 Cb 0.01 -3.12 -0.12 0.00 -0.72 0.00 0.00 41.12 37.16 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 -4.56 5.09 -0.14 -2.67 1.43 -1.25 -2.82 118.68 113.76 1z7m s LEU 44 Ca 0.18 -2.33 -0.29 0.00 -1.03 0.00 0.00 54.13 50.65 1z7m s LEU 44 Cb -0.08 -1.79 -0.03 0.00 0.03 0.00 0.00 46.19 44.33 1z7m s LEU 44 CO 0.42 -0.45 1.46 -1.58 0.23 0.00 0.00 176.35 176.43 1z7m s GLN 45 N 0.69 4.14 -0.06 1.70 0.74 -0.61 -3.68 119.66 122.58 1z7m s GLN 45 Ca 0.11 1.85 0.02 0.00 0.05 0.00 0.00 55.36 57.39 1z7m s GLN 45 Cb -0.22 -3.89 -0.03 0.00 1.10 0.00 0.00 33.01 29.97 1z7m s GLN 45 CO -0.04 -0.86 -0.12 0.42 -0.55 0.00 0.00 175.29 174.14 1z7m s ILE 46 N 3.97 3.27 0.23 -2.34 1.01 -0.20 -0.19 121.20 126.95 1z7m s ILE 46 Ca 0.64 -0.64 0.11 0.00 0.00 0.00 0.00 60.65 60.76 1z7m s ILE 46 Cb -0.26 -2.31 -0.05 0.00 0.01 0.00 0.00 42.46 39.85 1z7m s ILE 46 CO 0.23 0.59 -0.20 -0.63 0.00 0.00 0.00 174.94 174.93 1z7m s ILE 47 N -0.63 2.22 0.13 2.92 1.01 -0.18 -3.87 121.20 122.80 1z7m s ILE 47 Ca 0.09 -2.21 0.04 0.00 0.00 0.00 0.00 60.65 58.57 1z7m s ILE 47 Cb -0.11 -2.14 -0.04 0.00 0.01 0.00 0.00 42.46 40.17 1z7m s ILE 47 CO 0.01 -0.36 -0.09 -0.36 0.00 0.00 0.00 174.94 174.14 1z7m s PHE 48 N -2.32 1.16 0.00 3.97 0.40 -1.26 -0.55 117.98 119.38 1z7m s PHE 48 Ca 0.24 -0.78 0.00 0.00 -0.60 0.00 0.00 56.93 55.79 1z7m s PHE 48 Cb -0.05 -0.61 0.00 0.00 0.51 0.00 0.00 43.02 42.87 1z7m s PHE 48 CO 0.11 0.02 0.00 0.41 0.70 0.00 0.00 175.22 176.46 1z7m n GLY 49 N -0.08 -0.88 3.76 4.36 0.00 -0.40 -4.91 105.19 107.05 1z7m n GLY 49 Ca -0.11 -1.19 -0.35 0.00 0.00 0.00 0.00 46.02 44.37 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 -2.00 3.04 0.19 1.61 1.02 -1.26 -0.85 119.74 121.49 1z7m s LYS 50 Ca 0.00 1.63 -0.23 0.00 0.02 0.00 0.00 55.97 57.39 1z7m s LYS 50 Cb 0.00 -1.96 0.10 0.00 -0.52 0.00 0.00 37.83 35.45 1z7m s LYS 50 CO 0.00 -1.11 1.56 -1.00 -0.92 0.00 0.00 175.35 173.89 1z7m h PRO 51 N 0.74 -0.12 0.00 -1.68 0.13 -1.94 0.49 132.00 129.62 1z7m h PRO 51 Ca -0.49 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1z7m h PRO 51 Cb 1.27 0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.43 1z7m h PRO 51 CO 0.55 -0.08 0.00 -0.91 -0.23 0.00 0.00 178.00 177.33 1z7m h ASN 52 N -0.13 0.00 0.68 1.44 2.35 -1.95 -0.37 115.58 117.60 1z7m h ASN 52 Ca 0.23 0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 55.79 1z7m h ASN 52 Cb 0.55 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.89 1z7m h ASN 52 CO -0.80 0.00 -1.45 0.44 -1.65 0.00 0.00 177.43 173.97 1z7m h ASP 53 N 0.00 0.00 -0.26 5.81 5.19 -0.48 -2.33 116.42 124.35 1z7m h ASP 53 Ca 0.00 0.00 -0.07 0.00 -0.62 0.00 0.00 57.03 56.34 1z7m h ASP 53 Cb 0.12 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.63 1z7m h ASP 53 CO 0.00 0.65 -0.11 0.58 -3.12 0.00 0.00 179.24 177.25 1z7m h VAL 54 N 0.00 1.29 -0.53 -1.35 2.07 0.78 -0.56 116.25 117.95 1z7m h VAL 54 Ca -0.18 -1.17 -0.07 0.00 0.82 0.00 0.00 66.70 66.10 1z7m h VAL 54 Cb 1.66 1.51 -0.02 0.00 -1.52 0.00 0.00 31.29 32.92 1z7m h VAL 54 CO 0.05 0.37 0.05 0.40 0.02 0.00 0.00 177.57 178.46 1z7m h ILE 55 N 0.27 1.26 -0.75 4.57 2.04 -1.44 -1.20 117.51 122.26 1z7m h ILE 55 Ca 0.06 -1.02 0.01 0.00 1.00 0.00 0.00 64.86 64.91 1z7m h ILE 55 Cb 0.60 0.88 -0.04 0.00 -0.74 0.00 0.00 36.82 37.52 1z7m h ILE 55 CO 0.03 0.37 0.49 0.74 0.00 0.00 0.00 178.15 179.78 1z7m h THR 56 N 0.79 1.17 -0.39 -0.27 2.02 -1.27 0.29 112.91 115.26 1z7m h THR 56 Ca 0.16 -0.34 -0.05 0.00 0.77 0.00 0.00 66.41 66.94 1z7m h THR 56 Cb 0.46 0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 66.95 1z7m h THR 56 CO 0.02 0.18 0.03 -0.26 0.37 0.00 0.00 175.52 175.86 1z7m h PHE 57 N 0.99 0.71 -0.52 3.16 0.05 -0.84 -2.04 116.94 118.45 1z7m h PHE 57 Ca 0.28 -0.11 -0.10 0.00 3.82 0.00 0.00 57.97 61.86 1z7m h PHE 57 Cb -0.09 -0.19 -0.02 0.00 2.00 0.00 0.00 35.95 37.65 1z7m h PHE 57 CO -0.02 0.72 -0.07 1.25 -0.18 0.00 0.00 178.31 180.01 1z7m h LEU 58 N 0.49 0.93 0.40 1.54 6.46 -0.94 -0.83 115.31 123.37 1z7m h LEU 58 Ca 0.11 -0.28 -0.01 0.00 -0.12 0.00 0.00 57.88 57.59 1z7m h LEU 58 Cb 0.41 -0.25 -0.02 0.00 -0.73 0.00 0.00 40.66 40.07 1z7m h LEU 58 CO 0.01 1.02 -0.39 -0.08 -0.62 0.00 0.00 178.44 178.38 1z7m h GLU 59 N 0.85 -0.79 -1.21 1.25 4.81 -0.21 -1.47 114.58 117.81 1z7m h GLU 59 Ca 0.15 0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.43 1z7m h GLU 59 Cb 0.59 0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.15 1z7m h GLU 59 CO 0.04 -0.52 0.00 0.72 -0.73 0.00 0.00 179.01 178.51 1z7m n HIS 60 N -5.49 0.00 -2.12 0.92 8.25 -0.79 -4.79 115.22 111.20 1z7m n HIS 60 Ca -0.10 -0.32 -0.05 0.00 -0.26 0.00 0.00 57.72 56.99 1z7m n HIS 60 Cb 0.39 -0.19 -0.01 0.00 1.12 0.00 0.00 29.99 31.30 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 0.58 -0.25 0.16 -1.41 0.00 -0.55 -4.73 105.19 98.99 1z7m n GLY 61 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 1.38 -3.71 -0.61 1.08 -1.35 -3.45 117.51 110.85 1z7m h ILE 62 Ca -0.11 -1.82 -0.36 0.00 -0.39 0.00 0.00 64.86 62.18 1z7m h ILE 62 Cb 0.87 1.97 -0.14 0.00 -3.07 0.00 0.00 36.82 36.45 1z7m h ILE 62 CO 0.13 0.52 -0.61 0.68 -0.69 0.00 0.00 178.15 178.18 1z7m s VAL 63 N -3.83 0.60 -0.17 1.67 -7.23 -1.21 -4.93 120.40 105.30 1z7m s VAL 63 Ca -0.02 -2.00 0.07 0.00 -1.81 0.00 0.00 61.98 58.22 1z7m s VAL 63 Cb 0.13 -2.65 -0.16 0.00 0.56 0.00 0.00 36.38 34.27 1z7m s VAL 63 CO 0.75 -0.00 -0.06 0.47 -0.31 0.00 0.00 175.10 175.95 1z7m n ASP 64 N -0.48 1.90 -4.42 4.85 9.92 -0.74 -4.69 116.55 122.89 1z7m n ASP 64 Ca -0.00 -0.05 -0.22 0.00 -0.53 0.00 0.00 54.79 53.99 1z7m n ASP 64 Cb 0.66 0.28 -0.10 0.00 -0.64 0.00 0.00 41.12 41.33 1z7m n ASP 64 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1z7m s ILE 65 N -2.37 2.20 -0.02 0.53 1.01 -0.88 0.23 121.20 121.90 1z7m s ILE 65 Ca -0.17 -2.32 -0.24 0.00 0.00 0.00 0.00 60.65 57.93 1z7m s ILE 65 Cb 0.06 -2.19 0.05 0.00 0.01 0.00 0.00 42.46 40.38 1z7m s ILE 65 CO 0.53 -0.46 0.52 -0.83 0.00 0.00 0.00 174.94 174.70 1z7m s GLY 66 N -3.40 -0.40 -0.24 6.18 0.00 0.27 -2.64 107.32 107.09 1z7m s GLY 66 Ca 0.27 0.81 0.02 0.00 0.00 0.00 0.00 44.72 45.82 1z7m s GLY 66 CO 0.12 0.52 -0.10 -1.36 0.00 0.00 0.00 173.10 172.27 1z7m s PHE 67 N -1.54 2.88 0.30 1.90 0.40 -0.45 -0.80 117.98 120.67 1z7m s PHE 67 Ca -0.10 -2.02 0.03 0.00 -0.60 0.00 0.00 56.93 54.23 1z7m s PHE 67 Cb -0.02 -1.80 -0.04 0.00 0.51 0.00 0.00 43.02 41.68 1z7m s PHE 67 CO 0.05 -0.83 0.15 0.14 0.70 0.00 0.00 175.22 175.43 1z7m s VAL 68 N 1.23 0.39 0.09 -0.44 -7.23 -0.94 -3.12 120.40 110.39 1z7m s VAL 68 Ca -0.06 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.12 1z7m s VAL 68 Cb -0.19 -2.53 -0.04 0.00 0.56 0.00 0.00 36.38 34.19 1z7m s VAL 68 CO -0.06 0.00 0.24 -0.83 -0.31 0.00 0.00 175.10 174.13 1z7m s GLY 69 N -3.38 2.01 0.30 2.32 0.00 -1.26 -0.13 107.32 107.18 1z7m s GLY 69 Ca 0.35 -0.91 0.04 0.00 0.00 0.00 0.00 44.72 44.21 1z7m s GLY 69 CO 0.17 -0.90 1.81 1.70 0.00 0.00 0.00 173.10 175.88 1z7m h LYS 70 N 2.74 0.84 -0.63 2.90 3.11 -1.47 0.43 116.57 124.49 1z7m h LYS 70 Ca -0.46 -0.05 0.11 0.00 -2.81 0.00 0.00 60.65 57.44 1z7m h LYS 70 Cb 1.17 -0.19 -0.04 0.00 -1.00 0.00 0.00 32.23 32.18 1z7m h LYS 70 CO 0.73 0.56 0.42 0.38 -2.81 0.00 0.00 179.45 178.73 1z7m h ASP 71 N 0.86 0.35 0.16 4.20 2.03 -1.92 0.71 116.42 122.81 1z7m h ASP 71 Ca 0.53 0.01 -0.25 0.00 -0.73 0.00 0.00 57.03 56.59 1z7m h ASP 71 Cb 0.70 -0.06 0.02 0.00 -0.83 0.00 0.00 39.33 39.16 1z7m h ASP 71 CO -0.31 0.20 -1.18 0.74 -1.03 0.00 0.00 179.24 177.66 1z7m h THR 72 N 0.38 1.30 -0.24 1.15 2.02 -1.36 -3.14 112.91 113.02 1z7m h THR 72 Ca 0.29 -2.54 -0.06 0.00 0.77 0.00 0.00 66.41 64.87 1z7m h THR 72 Cb 0.64 3.02 -0.01 0.00 -1.74 0.00 0.00 68.15 70.05 1z7m h THR 72 CO -0.08 0.74 -0.13 -0.07 0.37 0.00 0.00 175.52 176.35 1z7m h LEU 73 N -0.21 0.38 0.64 2.58 3.38 -0.30 0.14 115.31 121.93 1z7m h LEU 73 Ca -0.22 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 57.62 1z7m h LEU 73 Cb 1.82 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 42.48 1z7m h LEU 73 CO 0.16 0.55 -0.31 0.44 0.09 0.00 0.00 178.44 179.37 1z7m h ASP 74 N 0.37 -0.73 -0.80 -0.43 3.32 0.29 -3.30 116.42 115.15 1z7m h ASP 74 Ca 0.07 0.02 0.02 0.00 0.02 0.00 0.00 57.03 57.17 1z7m h ASP 74 Cb 0.46 0.19 -0.05 0.00 0.22 0.00 0.00 39.33 40.15 1z7m h ASP 74 CO 0.03 -0.33 0.52 -0.08 -1.72 0.00 0.00 179.24 177.65 1z7m h GLU 75 N -1.23 0.99 -6.82 3.56 4.57 -1.54 -3.43 114.58 110.68 1z7m h GLU 75 Ca -0.09 -0.06 -0.53 0.00 -1.18 0.00 0.00 59.36 57.50 1z7m h GLU 75 Cb 0.66 -0.22 0.08 0.00 -0.16 0.00 0.00 28.75 29.11 1z7m h GLU 75 CO 0.14 0.66 0.84 1.21 -1.18 0.00 0.00 179.01 180.68 1z7m s ASN 76 N -5.86 6.43 0.15 1.04 3.84 0.03 -4.83 114.94 115.75 1z7m s ASN 76 Ca -0.13 2.92 0.23 0.00 0.21 0.00 0.00 52.86 56.09 1z7m s ASN 76 Cb 0.16 -2.64 0.90 0.00 -0.55 0.00 0.00 41.25 39.12 1z7m s ASN 76 CO 0.78 -0.86 1.71 -0.90 -2.79 0.00 0.00 177.10 175.04 1z7m n ASP 77 N 1.82 0.46 -4.77 -4.21 5.68 -1.26 -4.79 116.55 109.48 1z7m n ASP 77 Ca 0.06 0.58 -0.39 0.00 -0.50 0.00 0.00 54.79 54.54 1z7m n ASP 77 Cb 0.38 -0.69 -0.02 0.00 -1.14 0.00 0.00 41.12 39.65 1z7m n ASP 77 CO 0.00 0.00 0.00 0.12 -1.33 0.00 0.00 177.20 175.99 1z7m s PHE 78 N -3.15 3.14 0.00 2.11 5.36 -1.26 -4.91 117.98 119.28 1z7m s PHE 78 Ca 0.08 1.55 0.00 0.00 -0.96 0.00 0.00 56.93 57.60 1z7m s PHE 78 Cb 0.12 -3.44 0.00 0.00 -0.34 0.00 0.00 43.02 39.36 1z7m s PHE 78 CO 0.44 -1.32 0.00 -3.47 -1.46 0.00 0.00 175.22 169.41 1z7m n ASP 79 N 0.40 0.00 -3.59 6.13 4.64 -1.26 -4.98 116.55 117.89 1z7m n ASP 79 Ca 0.02 0.00 -0.40 0.00 -1.38 0.00 0.00 54.79 53.03 1z7m n ASP 79 Cb 0.45 0.00 -0.03 0.00 -1.04 0.00 0.00 41.12 40.50 1z7m n ASP 79 CO 0.00 0.00 0.00 -0.67 -0.82 0.00 0.00 177.20 175.71 1z7m n ASP 80 N 0.00 3.67 -3.37 1.67 2.03 -1.26 -4.82 116.55 114.47 1z7m n ASP 80 Ca 0.00 -2.69 -0.13 0.00 0.52 0.00 0.00 54.79 52.49 1z7m n ASP 80 Cb 0.00 -1.33 -0.04 0.00 -0.72 0.00 0.00 41.12 39.03 1z7m n ASP 80 CO 0.00 0.00 0.00 -0.72 -1.92 0.00 0.00 177.20 174.56 1z7m s TYR 81 N 4.00 0.82 -0.18 -0.67 -0.85 -1.26 -4.50 117.35 114.71 1z7m s TYR 81 Ca 0.53 -1.13 -0.00 0.00 -0.52 0.00 0.00 57.07 55.94 1z7m s TYR 81 Cb 0.14 0.07 0.01 0.00 0.38 0.00 0.00 41.96 42.56 1z7m s TYR 81 CO 0.02 -1.15 -0.15 0.71 -1.52 0.00 0.00 175.55 173.45 1z7m s TYR 82 N -3.17 2.82 -1.15 -3.49 4.12 -0.11 -4.91 117.35 111.46 1z7m s TYR 82 Ca 0.27 -1.36 -0.10 0.00 0.02 0.00 0.00 57.07 55.91 1z7m s TYR 82 Cb -0.01 -1.96 0.24 0.00 -1.52 0.00 0.00 41.96 38.72 1z7m s TYR 82 CO 0.17 -0.68 1.33 -1.91 0.02 0.00 0.00 175.55 174.48 1z7m n GLU 83 N 4.54 3.65 0.00 -0.62 2.13 -1.26 -0.88 120.64 128.21 1z7m n GLU 83 Ca -0.20 -4.22 0.00 0.00 0.66 0.00 0.00 57.16 53.40 1z7m n GLU 83 Cb 0.51 -2.71 0.00 0.00 0.27 0.00 0.00 31.44 29.50 1z7m n GLU 83 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1z7m n LEU 84 N 3.39 0.71 -4.92 4.31 4.77 -1.13 -4.91 117.00 119.22 1z7m n LEU 84 Ca 0.29 0.48 -0.26 0.00 -0.03 0.00 0.00 56.01 56.50 1z7m n LEU 84 Cb 0.39 -0.15 0.01 0.00 -2.33 0.00 0.00 43.42 41.33 1z7m n LEU 84 CO 0.58 -0.15 0.41 -0.22 -1.33 0.00 0.00 177.39 176.68 1z7m s LEU 85 N -1.93 3.54 -0.36 2.23 2.96 -1.25 -4.99 118.68 118.88 1z7m s LEU 85 Ca 0.00 0.68 0.04 0.00 -0.22 0.00 0.00 54.13 54.63 1z7m s LEU 85 Cb 0.00 -3.56 0.16 0.00 0.50 0.00 0.00 46.19 43.29 1z7m s LEU 85 CO 0.00 -0.74 0.45 -0.47 -1.32 0.00 0.00 176.35 174.27 1z7m s TYR 86 N -2.75 -0.82 -0.70 5.38 5.04 -1.26 -2.15 117.35 120.10 1z7m s TYR 86 Ca 0.49 -0.31 -0.26 0.00 -2.44 0.00 0.00 57.07 54.55 1z7m s TYR 86 Cb -0.10 -0.16 -0.08 0.00 0.35 0.00 0.00 41.96 41.96 1z7m s TYR 86 CO 0.43 -1.03 2.25 -0.51 -1.34 0.00 0.00 175.55 175.35 1z7m s LEU 87 N 1.77 3.14 0.00 6.97 1.43 -0.96 -4.75 118.68 126.26 1z7m s LEU 87 Ca 0.15 0.26 0.00 0.00 -1.03 0.00 0.00 54.13 53.51 1z7m s LEU 87 Cb -0.12 -2.53 0.00 0.00 0.03 0.00 0.00 46.19 43.57 1z7m s LEU 87 CO -0.10 -3.18 0.18 0.29 0.23 0.00 0.00 176.35 173.77 1z7m n LYS 88 N 8.94 0.33 -2.37 1.70 5.02 -1.26 -3.93 118.16 126.58 1z7m n LYS 88 Ca 0.39 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 56.25 1z7m n LYS 88 Cb 0.49 -1.15 -0.02 0.00 -0.02 0.00 0.00 35.03 34.32 1z7m n LYS 88 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1z7m s ILE 89 N -1.09 3.89 -5.00 -0.18 1.01 -1.26 -4.85 121.20 113.71 1z7m s ILE 89 Ca 0.00 0.88 0.00 0.00 0.00 0.00 0.00 60.65 61.53 1z7m s ILE 89 Cb 0.00 -4.26 0.00 0.00 0.01 0.00 0.00 42.46 38.21 1z7m s ILE 89 CO 0.00 -0.84 0.00 0.61 0.00 0.00 0.00 174.94 174.71 1z7m n GLY 90 N 5.11 -0.41 0.71 6.18 0.00 -1.26 -4.67 105.19 110.86 1z7m n GLY 90 Ca 0.16 -1.42 -0.04 0.00 0.00 0.00 0.00 46.02 44.72 1z7m n GLY 90 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1z7m n GLN 91 N 0.00 0.00 -3.11 1.61 -0.06 -1.26 -5.13 117.38 109.43 1z7m n GLN 91 Ca 0.00 -0.50 -0.30 0.00 -2.00 0.00 0.00 57.00 54.20 1z7m n GLN 91 Cb 0.00 0.38 -0.03 0.00 -4.06 0.00 0.00 30.24 26.53 1z7m n GLN 91 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1z7m s ILE 93 N -2.19 0.00 0.31 0.00 -5.25 -0.10 -0.32 121.20 113.66 1z7m s ILE 93 Ca 0.48 -0.02 -0.28 0.00 -0.99 0.00 0.00 60.65 59.84 1z7m s ILE 93 Cb -0.11 -0.91 -0.09 0.00 2.95 0.00 0.00 42.46 44.30 1z7m s ILE 93 CO 0.29 -0.01 1.13 -0.36 -1.79 0.00 0.00 174.94 174.20 1z7m s PHE 94 N 0.07 3.42 0.02 1.37 2.99 0.90 -0.22 117.98 126.51 1z7m s PHE 94 Ca -0.02 1.64 -0.27 0.00 0.00 0.00 0.00 56.93 58.28 1z7m s PHE 94 Cb -0.04 -3.33 0.07 0.00 0.00 0.00 0.00 43.02 39.72 1z7m s PHE 94 CO 0.02 -0.82 0.62 0.00 -0.00 0.00 0.00 175.22 175.05 1z7m s ALA 95 N -1.24 -1.62 -0.55 5.36 0.00 -0.25 -0.58 121.76 122.88 1z7m s ALA 95 Ca 0.48 0.97 -0.19 0.00 0.00 0.00 0.00 51.96 53.23 1z7m s ALA 95 Cb -0.32 0.27 0.09 0.00 0.00 0.00 0.00 23.12 23.16 1z7m s ALA 95 CO 0.41 -0.48 0.65 -1.17 0.00 0.00 0.00 175.76 175.17 1z7m s LEU 96 N -1.68 5.29 0.23 0.00 2.96 -0.44 -1.38 118.68 123.65 1z7m s LEU 96 Ca -0.07 -1.25 0.02 0.00 -0.22 0.00 0.00 54.13 52.60 1z7m s LEU 96 Cb -0.01 -2.34 -0.04 0.00 0.50 0.00 0.00 46.19 44.31 1z7m s LEU 96 CO 0.03 -0.99 0.39 0.00 -1.32 0.00 0.00 176.35 174.46 1z7m s ALA 97 N 2.55 3.86 -0.00 5.97 0.00 0.18 -0.33 121.76 133.99 1z7m s ALA 97 Ca 0.12 -0.98 -0.05 0.00 0.00 0.00 0.00 51.96 51.05 1z7m s ALA 97 Cb -0.23 -1.91 0.02 0.00 0.00 0.00 0.00 23.12 21.00 1z7m s ALA 97 CO 0.08 0.33 0.24 0.45 0.00 0.00 0.00 175.76 176.86 1z7m n SER 98 N -1.02 -0.23 -4.79 0.00 2.88 -0.76 -0.82 113.62 108.87 1z7m n SER 98 Ca -0.06 -1.05 -0.35 0.00 -1.33 0.00 0.00 58.87 56.08 1z7m n SER 98 Cb 0.55 0.35 -0.05 0.00 -0.75 0.00 0.00 64.21 64.32 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 -2.90 3.28 0.21 0.66 4.12 -1.26 0.11 117.35 121.57 1z7m s TYR 99 Ca 0.06 1.64 -0.16 0.00 0.02 0.00 0.00 57.07 58.63 1z7m s TYR 99 Cb -0.00 -3.03 0.21 0.00 -1.52 0.00 0.00 41.96 37.62 1z7m s TYR 99 CO -0.00 -0.46 1.60 -1.00 0.02 0.00 0.00 175.55 175.71 1z7m h PRO 100 N 2.28 -0.07 0.00 -1.71 0.13 -1.91 0.62 132.00 131.34 1z7m h PRO 100 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1z7m h PRO 100 Cb 1.21 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1z7m h PRO 100 CO 0.62 -0.05 0.00 -0.40 -0.23 0.00 0.00 178.00 177.94 1z7m n ASP 101 N -5.46 0.00 -0.12 1.44 5.75 -1.26 -3.47 116.55 113.44 1z7m n ASP 101 Ca 0.07 0.43 -0.05 0.00 -0.01 0.00 0.00 54.79 55.23 1z7m n ASP 101 Cb 0.36 -0.44 0.01 0.00 -1.03 0.00 0.00 41.12 40.03 1z7m n ASP 101 CO 0.00 0.00 0.00 0.15 -0.11 0.00 0.00 177.20 177.24 1z7m h PHE 102 N 0.00 -0.39 -0.07 2.11 3.57 -1.24 -0.44 116.94 120.48 1z7m h PHE 102 Ca 0.00 0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.56 1z7m h PHE 102 Cb 0.01 0.23 -0.00 0.00 2.79 0.00 0.00 35.95 38.98 1z7m h PHE 102 CO 0.00 -0.24 0.05 0.77 -2.23 0.00 0.00 178.31 176.66 1z7m h SER 103 N -0.08 0.00 0.18 0.41 0.02 -1.78 -3.07 113.55 109.24 1z7m h SER 103 Ca 0.20 0.00 -0.35 0.00 -0.84 0.00 0.00 61.79 60.80 1z7m h SER 103 Cb 0.38 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.88 1z7m h SER 103 CO -0.46 0.00 -2.04 0.59 -1.14 0.00 0.00 176.83 173.78 1z7m n ASN 104 N -4.44 1.60 -4.65 3.07 3.02 -0.83 -4.94 115.26 108.09 1z7m n ASN 104 Ca -0.01 0.18 -0.47 0.00 -0.03 0.00 0.00 54.58 54.26 1z7m n ASN 104 Cb 0.16 -0.42 -0.04 0.00 -0.61 0.00 0.00 39.78 38.87 1z7m n ASN 104 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 1z7m n LYS 105 N -3.27 1.92 -3.30 3.52 4.81 -0.24 -4.95 118.16 116.66 1z7m n LYS 105 Ca -0.31 0.69 -0.38 0.00 -0.87 0.00 0.00 58.31 57.44 1z7m n LYS 105 Cb 1.05 -2.39 -0.06 0.00 0.02 0.00 0.00 35.03 33.65 1z7m n LYS 105 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1z7m s ASN 106 N 0.60 6.72 -0.24 3.14 4.22 -1.26 -4.99 114.94 123.13 1z7m s ASN 106 Ca 0.76 0.86 -0.06 0.00 -2.14 0.00 0.00 52.86 52.27 1z7m s ASN 106 Cb -0.72 -2.30 -0.02 0.00 1.28 0.00 0.00 41.25 39.50 1z7m s ASN 106 CO 0.44 0.01 0.03 -0.36 -2.04 0.00 0.00 177.10 175.18 1z7m s PHE 107 N 0.54 3.05 0.01 1.54 0.40 -1.26 -4.95 117.98 117.31 1z7m s PHE 107 Ca 0.27 -0.69 -0.19 0.00 -0.60 0.00 0.00 56.93 55.71 1z7m s PHE 107 Cb -0.15 -2.19 -0.22 0.00 0.51 0.00 0.00 43.02 40.96 1z7m s PHE 107 CO 0.11 -0.46 1.12 1.96 0.70 0.00 0.00 175.22 178.66 1z7m h GLN 108 N 8.19 0.43 -6.81 0.44 1.08 -2.06 -3.44 115.11 112.95 1z7m h GLN 108 Ca -0.39 -0.43 -0.47 0.00 -1.45 0.00 0.00 58.65 55.91 1z7m h GLN 108 Cb 1.16 0.12 0.03 0.00 -0.05 0.00 0.00 27.48 28.74 1z7m h GLN 108 CO 0.59 1.09 -0.01 -0.98 -0.95 0.00 0.00 178.83 178.57 1z7m s ARG 109 N -3.30 3.16 0.31 1.46 3.03 -1.26 -5.04 118.95 117.31 1z7m s ARG 109 Ca -0.13 -0.25 -0.29 0.00 2.03 0.00 0.00 55.73 57.09 1z7m s ARG 109 Cb 0.04 -2.48 -0.12 0.00 -1.03 0.00 0.00 34.95 31.36 1z7m s ARG 109 CO 0.82 -0.30 1.47 -2.39 -1.13 0.00 0.00 175.30 173.77 1z7m n HIS 110 N -2.18 2.65 -1.65 5.89 -0.00 -1.26 -4.99 115.22 113.67 1z7m n HIS 110 Ca 0.01 0.39 -0.53 0.00 -0.00 0.00 0.00 57.72 57.60 1z7m n HIS 110 Cb 0.57 -2.52 -0.06 0.00 -0.00 0.00 0.00 29.99 27.98 1z7m n HIS 110 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.34 177.97 1z7m n LYS 111 N 1.37 1.37 -3.58 -1.40 5.02 -1.26 -4.81 118.16 114.87 1z7m n LYS 111 Ca 0.06 0.50 -0.40 0.00 -2.02 0.00 0.00 58.31 56.45 1z7m n LYS 111 Cb 0.36 -2.19 -0.11 0.00 -0.02 0.00 0.00 35.03 33.07 1z7m n LYS 111 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1z7m s ARG 112 N 2.08 3.14 -0.17 1.97 0.52 -1.26 -1.05 118.95 124.18 1z7m s ARG 112 Ca 0.90 -0.87 -0.03 0.00 -0.52 0.00 0.00 55.73 55.20 1z7m s ARG 112 Cb -0.94 -3.73 -0.02 0.00 0.52 0.00 0.00 34.95 30.78 1z7m s ARG 112 CO 0.53 -0.57 -0.04 0.42 0.02 0.00 0.00 175.30 175.66 1z7m s ILE 113 N 1.63 3.73 -0.24 1.52 1.09 -0.44 -0.36 121.20 128.13 1z7m s ILE 113 Ca 0.04 -0.41 -0.10 0.00 -1.10 0.00 0.00 60.65 59.09 1z7m s ILE 113 Cb -0.18 -2.64 -0.04 0.00 -1.06 0.00 0.00 42.46 38.53 1z7m s ILE 113 CO 0.08 0.48 0.13 0.00 -0.10 0.00 0.00 174.94 175.53 1z7m s ALA 114 N 0.62 3.49 0.08 9.38 0.00 -0.94 -0.37 121.76 134.03 1z7m s ALA 114 Ca -0.03 -0.94 -0.09 0.00 0.00 0.00 0.00 51.96 50.90 1z7m s ALA 114 Cb -0.14 -2.24 0.00 0.00 0.00 0.00 0.00 23.12 20.74 1z7m s ALA 114 CO 0.02 -0.24 0.21 0.45 0.00 0.00 0.00 175.76 176.20 1z7m s SER 115 N 1.15 0.08 0.23 0.00 0.15 -0.81 -3.30 113.70 111.20 1z7m s SER 115 Ca 0.06 -0.58 0.24 0.00 0.70 0.00 0.00 55.95 56.37 1z7m s SER 115 Cb -0.14 0.34 0.30 0.00 -1.71 0.00 0.00 66.02 64.81 1z7m s SER 115 CO 0.05 -0.71 1.36 0.50 1.20 0.00 0.00 173.24 175.64 1z7m h LYS 116 N 2.83 0.00 -3.13 5.44 3.64 -1.75 -2.83 116.57 120.78 1z7m h LYS 116 Ca -0.34 0.00 -0.62 0.00 -1.27 0.00 0.00 60.65 58.42 1z7m h LYS 116 Cb 1.20 0.00 -0.42 0.00 -0.41 0.00 0.00 32.23 32.61 1z7m h LYS 116 CO 0.54 0.00 -0.60 0.71 -2.27 0.00 0.00 179.45 177.83 1z7m s TYR 117 N -3.23 3.38 0.25 1.91 1.51 -1.26 -4.92 117.35 114.99 1z7m s TYR 117 Ca 0.05 -3.26 -0.05 0.00 -1.01 0.00 0.00 57.07 52.81 1z7m s TYR 117 Cb 0.10 -2.66 0.33 0.00 -0.11 0.00 0.00 41.96 39.62 1z7m s TYR 117 CO 0.71 -0.60 1.89 -1.00 -1.11 0.00 0.00 175.55 175.44 1z7m h PRO 118 N 5.68 1.15 0.43 -1.71 0.13 -1.97 -1.37 132.00 134.34 1z7m h PRO 118 Ca 0.09 -0.07 -0.02 0.00 -0.87 0.00 0.00 66.00 65.13 1z7m h PRO 118 Cb 0.79 -0.26 0.00 0.00 0.13 0.00 0.00 31.00 31.67 1z7m h PRO 118 CO 0.70 0.76 -0.21 0.00 -0.23 0.00 0.00 178.00 179.02 1z7m h ARG 119 N 1.18 -0.56 -0.94 0.86 3.08 -1.93 0.24 114.38 116.32 1z7m h ARG 119 Ca 0.39 0.04 0.06 0.00 0.07 0.00 0.00 59.98 60.54 1z7m h ARG 119 Cb 0.05 0.13 -0.06 0.00 0.08 0.00 0.00 29.97 30.17 1z7m h ARG 119 CO -0.14 -0.37 0.61 0.28 -1.07 0.00 0.00 179.97 179.28 1z7m h VAL 120 N -0.59 1.08 -0.40 2.04 2.07 -1.84 0.72 116.25 119.33 1z7m h VAL 120 Ca -0.06 -0.37 -0.13 0.00 0.82 0.00 0.00 66.70 66.96 1z7m h VAL 120 Cb 0.45 -0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.11 1z7m h VAL 120 CO 0.10 0.20 -0.25 0.74 0.02 0.00 0.00 177.57 178.37 1z7m h THR 121 N 1.08 1.28 -0.06 2.57 2.02 -0.88 -1.23 112.91 117.69 1z7m h THR 121 Ca 0.40 -1.41 -0.12 0.00 0.77 0.00 0.00 66.41 66.06 1z7m h THR 121 Cb 0.18 1.31 -0.01 0.00 -1.74 0.00 0.00 68.15 67.89 1z7m h THR 121 CO -0.15 0.47 -0.49 0.50 0.37 0.00 0.00 175.52 176.21 1z7m h LYS 122 N 0.69 0.17 0.03 6.66 3.64 0.21 -2.70 116.57 125.27 1z7m h LYS 122 Ca 0.08 -0.09 -0.22 0.00 -1.27 0.00 0.00 60.65 59.15 1z7m h LYS 122 Cb 0.83 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.64 1z7m h LYS 122 CO 0.07 0.63 -0.98 -0.22 -2.27 0.00 0.00 179.45 176.67 1z7m h LYS 123 N 0.13 0.20 -0.04 1.90 3.64 -0.79 -2.46 116.57 119.16 1z7m h LYS 123 Ca 0.00 -0.26 -0.01 0.00 -1.27 0.00 0.00 60.65 59.11 1z7m h LYS 123 Cb 0.92 0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.83 1z7m h LYS 123 CO 0.07 1.03 -0.02 -0.92 -2.27 0.00 0.00 179.45 177.35 1z7m h TYR 124 N 0.09 0.10 0.00 1.91 3.20 -1.13 -2.90 116.97 118.25 1z7m h TYR 124 Ca -0.06 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.78 1z7m h TYR 124 Cb 1.66 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 39.90 1z7m h TYR 124 CO 0.04 0.47 0.00 0.74 -1.64 0.00 0.00 178.16 177.77 1z7m h PHE 125 N -0.30 0.00 0.64 -3.82 -1.00 -1.57 -2.33 116.94 108.56 1z7m h PHE 125 Ca 0.01 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.76 1z7m h PHE 125 Cb 0.45 0.00 0.01 0.00 3.61 0.00 0.00 35.95 40.01 1z7m h PHE 125 CO 0.07 0.00 -0.31 0.00 -1.61 0.00 0.00 178.31 176.46 1z7m h ALA 126 N 2.15 -1.04 -0.80 2.45 0.00 -1.24 -1.69 119.26 119.09 1z7m h ALA 126 Ca 0.00 -0.19 0.21 0.00 0.00 0.00 0.00 54.91 54.93 1z7m h ALA 126 Cb 0.43 0.33 -0.04 0.00 0.00 0.00 0.00 17.79 18.51 1z7m h ALA 126 CO 0.00 -0.98 0.56 1.96 0.00 0.00 0.00 179.25 180.79 1z7m h GLN 127 N -1.00 0.14 -0.00 0.00 4.20 -1.36 0.69 115.11 117.78 1z7m h GLN 127 Ca -0.09 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.61 1z7m h GLN 127 Cb 0.66 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.40 1z7m h GLN 127 CO 0.14 0.09 0.00 1.17 -0.67 0.00 0.00 178.83 179.57 1z7m n LYS 128 N -4.38 1.01 -3.75 1.46 4.81 -0.90 -4.90 118.16 111.51 1z7m n LYS 128 Ca 0.16 -0.02 -0.22 0.00 -0.87 0.00 0.00 58.31 57.36 1z7m n LYS 128 Cb 0.77 -1.31 0.02 0.00 0.02 0.00 0.00 35.03 34.53 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 -0.79 -4.53 -3.86 1.64 1.13 0.24 -4.99 117.38 106.23 1z7m n GLN 129 Ca 0.15 0.57 -0.12 0.00 -1.94 0.00 0.00 57.00 55.66 1z7m n GLN 129 Cb 0.07 -5.03 -0.14 0.00 0.11 0.00 0.00 30.24 25.25 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 -6.10 0.02 -0.18 -1.09 2.12 -0.68 -5.06 118.70 107.73 1z7m s GLU 130 Ca 0.00 0.04 -0.11 0.00 0.36 0.00 0.00 54.97 55.27 1z7m s GLU 130 Cb -0.00 -0.01 -0.05 0.00 0.26 0.00 0.00 34.13 34.34 1z7m s GLU 130 CO 0.83 -0.01 0.18 0.34 -0.54 0.00 0.00 175.26 176.05 1z7m s ASP 131 N 0.08 6.30 0.30 -1.70 3.68 -1.26 -4.46 116.67 119.61 1z7m s ASP 131 Ca -0.01 0.34 0.03 0.00 2.13 0.00 0.00 52.55 55.04 1z7m s ASP 131 Cb -0.01 -2.11 -0.04 0.00 -1.45 0.00 0.00 42.92 39.30 1z7m s ASP 131 CO -0.00 0.18 0.12 0.27 0.13 0.00 0.00 175.17 175.87 1z7m s ILE 132 N 0.22 0.58 -0.25 4.11 -4.36 -1.26 -4.54 121.20 115.70 1z7m s ILE 132 Ca 0.11 -2.00 -0.02 0.00 -0.26 0.00 0.00 60.65 58.48 1z7m s ILE 132 Cb -0.12 -2.58 0.03 0.00 1.25 0.00 0.00 42.46 41.04 1z7m s ILE 132 CO 0.00 0.00 -0.05 -0.70 0.24 0.00 0.00 174.94 174.43 1z7m s GLU 133 N -3.90 2.83 0.04 0.37 2.12 -0.21 -5.02 118.70 114.93 1z7m s GLU 133 Ca 0.35 -0.99 -0.23 0.00 0.36 0.00 0.00 54.97 54.47 1z7m s GLU 133 Cb 0.06 -3.02 -0.06 0.00 0.26 0.00 0.00 34.13 31.38 1z7m s GLU 133 CO 0.15 -0.41 0.68 0.42 -0.54 0.00 0.00 175.26 175.56 1z7m s ILE 134 N 1.33 4.77 -0.21 -3.70 1.01 -1.26 -1.32 121.20 121.82 1z7m s ILE 134 Ca -0.00 1.45 0.02 0.00 0.00 0.00 0.00 60.65 62.12 1z7m s ILE 134 Cb -0.17 -4.03 0.04 0.00 0.01 0.00 0.00 42.46 38.31 1z7m s ILE 134 CO -0.04 0.41 -0.16 -0.63 0.00 0.00 0.00 174.94 174.53 1z7m s ILE 135 N -0.28 2.03 0.01 2.92 -1.09 0.50 -4.94 121.20 120.36 1z7m s ILE 135 Ca 0.35 -1.16 -0.30 0.00 -2.23 0.00 0.00 60.65 57.30 1z7m s ILE 135 Cb -0.20 -1.97 -0.04 0.00 -1.58 0.00 0.00 42.46 38.68 1z7m s ILE 135 CO 0.21 0.31 1.10 -0.75 -1.23 0.00 0.00 174.94 174.58 1z7m s LYS 136 N 1.25 4.47 -0.04 2.79 2.47 -1.26 -1.93 119.74 127.49 1z7m s LYS 136 Ca -0.00 1.59 0.00 0.00 -1.56 0.00 0.00 55.97 56.00 1z7m s LYS 136 Cb -0.16 -3.44 0.03 0.00 -1.46 0.00 0.00 37.83 32.80 1z7m s LYS 136 CO -0.10 -0.21 -0.01 -0.51 0.16 0.00 0.00 175.35 174.69 1z7m s LEU 137 N 1.28 1.10 0.26 5.43 1.43 -1.07 -4.93 118.68 122.18 1z7m s LEU 137 Ca 0.55 -0.06 0.25 0.00 -1.03 0.00 0.00 54.13 53.84 1z7m s LEU 137 Cb -0.25 -0.31 0.55 0.00 0.03 0.00 0.00 46.19 46.21 1z7m s LEU 137 CO 0.27 -0.11 1.61 -0.33 0.23 0.00 0.00 176.35 178.02 1z7m h GLU 138 N 7.42 0.00 0.00 1.70 5.08 -1.93 -3.21 114.58 123.64 1z7m h GLU 138 Ca -0.37 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.99 1z7m h GLU 138 Cb 1.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.39 1z7m h GLU 138 CO 0.43 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.85 1z7m n GLY 139 N 1.24 3.55 3.41 -3.84 0.00 -1.26 -4.98 105.19 103.31 1z7m n GLY 139 Ca 0.04 -0.36 -0.12 0.00 0.00 0.00 0.00 46.02 45.58 1z7m n GLY 139 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1z7m n SER 140 N 0.00 0.02 0.00 1.61 3.41 -1.26 -4.67 113.62 112.73 1z7m n SER 140 Ca 0.00 -1.57 0.04 0.00 -0.26 0.00 0.00 58.87 57.08 1z7m n SER 140 Cb 0.00 -1.18 0.21 0.00 -0.26 0.00 0.00 64.21 62.98 1z7m n SER 140 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1z7m n VAL 141 N 7.14 1.09 -0.06 -3.33 0.24 -1.26 -2.56 118.33 119.59 1z7m n VAL 141 Ca 0.38 0.27 -0.00 0.00 -2.04 0.00 0.00 64.34 62.95 1z7m n VAL 141 Cb 0.40 -1.12 0.29 0.00 -1.47 0.00 0.00 33.84 31.94 1z7m n VAL 141 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 1z7m h GLU 142 N 0.00 0.66 0.00 7.34 3.07 -1.95 -1.91 114.58 121.79 1z7m h GLU 142 Ca 0.00 -0.11 -0.03 0.00 -0.50 0.00 0.00 59.36 58.72 1z7m h GLU 142 Cb 0.12 -0.11 -0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1z7m h GLU 142 CO 0.00 0.58 -0.15 -0.07 -1.40 0.00 0.00 179.01 177.97 1z7m h LEU 143 N 0.65 0.00 -0.52 1.33 4.07 -1.89 -3.06 115.31 115.89 1z7m h LEU 143 Ca 0.15 0.00 0.05 0.00 0.08 0.00 0.00 57.88 58.16 1z7m h LEU 143 Cb 0.20 0.00 -0.06 0.00 1.08 0.00 0.00 40.66 41.88 1z7m h LEU 143 CO -0.01 0.15 -0.31 0.61 -1.08 0.00 0.00 178.44 177.81 1z7m n GLY 144 N -1.10 -2.85 0.20 0.83 0.00 -0.72 0.95 105.19 102.50 1z7m n GLY 144 Ca -0.03 0.90 -0.10 0.00 0.00 0.00 0.00 46.02 46.79 1z7m n GLY 144 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1z7m h PRO 145 N 0.00 0.50 0.75 1.61 0.13 -1.58 0.44 132.00 133.86 1z7m h PRO 145 Ca 0.08 -0.36 -0.03 0.00 -0.87 0.00 0.00 66.00 64.82 1z7m h PRO 145 Cb 0.21 0.06 -0.00 0.00 0.13 0.00 0.00 31.00 31.40 1z7m h PRO 145 CO -0.49 0.98 -0.44 0.28 -0.23 0.00 0.00 178.00 178.10 1z7m h VAL 146 N 0.36 0.00 0.00 1.56 2.07 -1.19 -2.58 116.25 116.48 1z7m h VAL 146 Ca -0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1z7m h VAL 146 Cb 1.21 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.98 1z7m h VAL 146 CO 0.12 0.00 0.00 1.33 0.02 0.00 0.00 177.57 179.04 1z7m n VAL 147 N -5.25 0.83 -0.68 2.57 0.24 0.27 -4.86 118.33 111.45 1z7m n VAL 147 Ca -0.14 0.21 0.00 0.00 -2.04 0.00 0.00 64.34 62.37 1z7m n VAL 147 Cb 0.46 -1.00 0.00 0.00 -1.47 0.00 0.00 33.84 31.83 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 -0.20 0.79 0.09 7.63 0.00 -0.97 -4.98 105.19 107.55 1z7m n GLY 148 Ca 0.05 -0.56 -0.02 0.00 0.00 0.00 0.00 46.02 45.49 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 0.00 -7.71 0.99 5.85 -0.37 -3.48 115.31 110.59 1z7m h LEU 149 Ca 0.00 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.58 1z7m h LEU 149 Cb 0.14 0.00 -0.20 0.00 0.37 0.00 0.00 40.66 40.97 1z7m h LEU 149 CO 0.00 0.67 -0.45 0.00 -0.34 0.00 0.00 178.44 178.31 1z7m s ALA 150 N -2.86 -0.40 0.26 1.25 0.00 -0.80 -4.90 121.76 114.31 1z7m s ALA 150 Ca -0.03 -0.07 0.09 0.00 0.00 0.00 0.00 51.96 51.96 1z7m s ALA 150 Cb 0.08 0.11 0.33 0.00 0.00 0.00 0.00 23.12 23.65 1z7m s ALA 150 CO 0.81 -0.22 1.60 -0.44 0.00 0.00 0.00 175.76 177.51 1z7m h ASP 151 N 4.18 0.07 -3.25 0.00 3.32 -1.03 -3.23 116.42 116.48 1z7m h ASP 151 Ca -0.31 -0.04 -0.13 0.00 0.02 0.00 0.00 57.03 56.58 1z7m h ASP 151 Cb 1.19 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.70 1z7m h ASP 151 CO 0.41 0.66 0.09 0.00 -1.72 0.00 0.00 179.24 178.68 1z7m n ALA 152 N -2.44 -1.07 -2.21 3.45 0.00 -1.19 -4.63 120.51 112.43 1z7m n ALA 152 Ca -0.01 -1.31 -0.10 0.00 0.00 0.00 0.00 53.44 52.01 1z7m n ALA 152 Cb 0.61 1.05 -0.10 0.00 0.00 0.00 0.00 19.45 21.02 1z7m n ALA 152 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1z7m s ILE 153 N -2.44 0.10 -0.31 0.00 -4.36 -0.00 -2.20 121.20 111.98 1z7m s ILE 153 Ca 0.20 -1.86 -0.01 0.00 -0.26 0.00 0.00 60.65 58.72 1z7m s ILE 153 Cb -0.03 -2.03 0.10 0.00 1.25 0.00 0.00 42.46 41.75 1z7m s ILE 153 CO 0.15 -0.44 0.11 -0.69 0.24 0.00 0.00 174.94 174.30 1z7m s VAL 154 N -4.04 0.77 0.33 8.37 1.01 -1.21 -0.64 120.40 124.99 1z7m s VAL 154 Ca 0.24 -1.38 0.07 0.00 0.00 0.00 0.00 61.98 60.91 1z7m s VAL 154 Cb 0.07 -1.59 -0.03 0.00 0.00 0.00 0.00 36.38 34.83 1z7m s VAL 154 CO 0.02 -0.70 0.26 -0.62 0.00 0.00 0.00 175.10 174.06 1z7m s ASP 155 N 1.61 1.74 -0.20 3.32 2.15 -0.48 -4.35 116.67 120.47 1z7m s ASP 155 Ca 0.10 -1.74 -0.26 0.00 0.43 0.00 0.00 52.55 51.09 1z7m s ASP 155 Cb -0.17 0.55 -0.01 0.00 -0.30 0.00 0.00 42.92 42.99 1z7m s ASP 155 CO -0.25 -1.04 0.87 0.27 -0.17 0.00 0.00 175.17 174.85 1z7m s ILE 156 N -3.45 4.83 -0.10 4.11 -4.36 -1.26 -1.09 121.20 119.88 1z7m s ILE 156 Ca 0.39 1.70 0.03 0.00 -0.26 0.00 0.00 60.65 62.50 1z7m s ILE 156 Cb 0.03 -4.17 -0.01 0.00 1.25 0.00 0.00 42.46 39.56 1z7m s ILE 156 CO 0.26 -0.04 -0.21 -0.69 0.24 0.00 0.00 174.94 174.50 1z7m s VAL 157 N 2.51 2.37 0.00 8.37 1.01 0.69 -4.90 120.40 130.45 1z7m s VAL 157 Ca 0.39 -0.92 0.00 0.00 0.00 0.00 0.00 61.98 61.45 1z7m s VAL 157 Cb -0.16 -1.93 0.00 0.00 0.00 0.00 0.00 36.38 34.29 1z7m s VAL 157 CO 0.10 0.55 0.00 1.21 0.00 0.00 0.00 175.10 176.96 1z7m n GLU 158 N 3.39 0.00 0.03 2.72 2.13 -1.26 -0.92 120.64 126.73 1z7m n GLU 158 Ca -0.18 0.00 0.13 0.00 0.66 0.00 0.00 57.16 57.77 1z7m n GLU 158 Cb 0.53 -0.00 0.46 0.00 0.27 0.00 0.00 31.44 32.69 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 -1.16 0.19 -0.29 6.31 -2.24 -1.26 -4.87 114.28 110.96 1z7m n THR 159 Ca 0.00 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 1z7m n THR 159 Cb 0.00 -0.36 0.00 0.00 -2.10 0.00 0.00 70.33 67.87 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 1.43 2.22 0.47 3.38 0.00 -1.26 -4.93 105.19 106.51 1z7m n GLY 160 Ca 0.06 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.14 -0.88 1.61 2.35 -1.98 -0.74 115.58 114.80 1z7m h ASN 161 Ca 0.00 0.07 0.22 0.00 -0.55 0.00 0.00 56.30 56.04 1z7m h ASN 161 Cb 0.00 0.35 -0.13 0.00 0.05 0.00 0.00 38.32 38.59 1z7m h ASN 161 CO 0.00 -0.66 0.33 0.74 -1.65 0.00 0.00 177.43 176.19 1z7m h THR 162 N -1.04 0.43 0.39 2.81 2.02 -1.96 0.31 112.91 115.88 1z7m h THR 162 Ca -0.08 -0.11 -0.02 0.00 0.77 0.00 0.00 66.41 66.97 1z7m h THR 162 Cb 0.86 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 67.34 1z7m h THR 162 CO 0.05 0.06 -0.19 -0.07 0.37 0.00 0.00 175.52 175.75 1z7m h LEU 163 N 0.33 -0.45 -1.99 2.58 3.38 -1.82 -3.08 115.31 114.26 1z7m h LEU 163 Ca 0.55 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.42 1z7m h LEU 163 Cb 1.05 0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.92 1z7m h LEU 163 CO -0.56 -0.16 -0.04 0.77 0.09 0.00 0.00 178.44 178.54 1z7m h SER 164 N -0.74 0.00 0.00 -0.43 4.64 -0.08 0.15 113.55 117.10 1z7m h SER 164 Ca -0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 1z7m h SER 164 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 1z7m h SER 164 CO 0.09 0.04 0.00 0.00 -0.87 0.00 0.00 176.83 176.09 1z7m n ALA 165 N -2.50 2.50 -0.97 5.18 0.00 0.99 -2.73 120.51 122.98 1z7m n ALA 165 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1z7m n ALA 165 Cb 0.12 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.57 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 -0.20 0.00 0.00 0.00 3.02 -0.56 -5.00 115.26 112.52 1z7m n ASN 166 Ca 0.00 -0.83 0.00 0.00 -0.03 0.00 0.00 54.58 53.72 1z7m n ASN 166 Cb 0.15 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.32 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 0.00 0.65 4.00 7.41 0.00 -1.00 -5.03 105.19 111.22 1z7m n GLY 167 Ca 0.00 -0.21 -0.20 0.00 0.00 0.00 0.00 46.02 45.60 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 0.00 3.26 -0.14 0.99 1.43 -0.06 -4.20 118.68 119.95 1z7m s LEU 168 Ca 0.00 -0.38 -0.29 0.00 -1.03 0.00 0.00 54.13 52.43 1z7m s LEU 168 Cb 0.00 -2.34 0.09 0.00 0.03 0.00 0.00 46.19 43.98 1z7m s LEU 168 CO 0.00 -1.26 0.82 -1.83 0.23 0.00 0.00 176.35 174.31 1z7m s GLU 169 N -4.73 0.83 -0.09 1.70 -1.05 0.31 -3.62 118.70 112.05 1z7m s GLU 169 Ca 0.60 0.37 -0.29 0.00 -0.15 0.00 0.00 54.97 55.50 1z7m s GLU 169 Cb -0.08 0.39 -0.07 0.00 -0.44 0.00 0.00 34.13 33.93 1z7m s GLU 169 CO 0.39 -0.22 2.04 0.08 0.95 0.00 0.00 175.26 178.49 1z7m s VAL 170 N -0.78 3.07 -0.52 1.83 1.01 -1.26 -1.84 120.40 121.92 1z7m s VAL 170 Ca -0.05 0.09 0.24 0.00 0.00 0.00 0.00 61.98 62.25 1z7m s VAL 170 Cb -0.01 -3.07 0.06 0.00 0.00 0.00 0.00 36.38 33.35 1z7m s VAL 170 CO 0.04 -0.03 1.27 0.40 0.00 0.00 0.00 175.10 176.78 1z7m h ILE 171 N 6.29 0.00 0.00 2.22 1.08 -1.01 -3.48 117.51 122.61 1z7m h ILE 171 Ca -0.45 -0.66 0.00 0.00 -0.39 0.00 0.00 64.86 63.36 1z7m h ILE 171 Cb 1.23 1.25 0.00 0.00 -3.07 0.00 0.00 36.82 36.23 1z7m h ILE 171 CO 0.95 0.00 0.00 1.21 -0.69 0.00 0.00 178.15 179.62 1z7m n GLU 172 N -2.33 0.00 -3.26 2.37 2.13 -1.21 -4.99 120.64 113.35 1z7m n GLU 172 Ca 0.02 0.00 -0.34 0.00 0.66 0.00 0.00 57.16 57.50 1z7m n GLU 172 Cb 0.48 0.00 -0.06 0.00 0.27 0.00 0.00 31.44 32.13 1z7m n GLU 172 CO 0.00 0.00 0.00 -1.59 -0.41 0.00 0.00 177.13 175.13 1z7m s LYS 173 N -1.12 4.01 -0.12 5.31 -2.85 -1.26 -1.32 119.74 122.38 1z7m s LYS 173 Ca 0.00 0.57 -0.14 0.00 -1.00 0.00 0.00 55.97 55.40 1z7m s LYS 173 Cb 0.00 -2.74 -0.05 0.00 -2.06 0.00 0.00 37.83 32.98 1z7m s LYS 173 CO 0.00 0.35 -0.27 -0.89 0.10 0.00 0.00 175.35 174.63 1z7m n ILE 174 N 0.30 1.44 -3.50 3.79 2.08 0.26 -4.91 119.36 118.81 1z7m n ILE 174 Ca -0.01 0.19 -0.12 0.00 0.56 0.00 0.00 62.75 63.37 1z7m n ILE 174 Cb 0.52 -2.18 -0.03 0.00 -0.75 0.00 0.00 39.64 37.19 1z7m n ILE 174 CO 0.00 0.00 0.00 -0.94 0.56 0.00 0.00 176.55 176.17 1z7m s SER 175 N -5.94 -0.48 -0.01 4.38 1.04 -1.17 -4.97 113.70 106.56 1z7m s SER 175 Ca -0.23 0.01 -0.26 0.00 0.48 0.00 0.00 55.95 55.96 1z7m s SER 175 Cb 0.03 0.55 -0.04 0.00 0.10 0.00 0.00 66.02 66.66 1z7m s SER 175 CO 0.34 -0.87 0.79 -1.81 0.98 0.00 0.00 173.24 172.67 1z7m s ASP 176 N -2.51 7.16 -0.06 7.02 1.01 -1.26 -0.07 116.67 127.95 1z7m s ASP 176 Ca -0.01 1.40 -0.11 0.00 0.71 0.00 0.00 52.55 54.54 1z7m s ASP 176 Cb -0.00 -2.47 -0.05 0.00 1.01 0.00 0.00 42.92 41.41 1z7m s ASP 176 CO -0.09 -0.11 0.27 -0.63 0.21 0.00 0.00 175.17 174.82 1z7m s ILE 177 N 0.55 5.28 0.01 0.77 -1.09 0.56 -4.89 121.20 122.39 1z7m s ILE 177 Ca 0.41 0.51 -0.28 0.00 -2.23 0.00 0.00 60.65 59.06 1z7m s ILE 177 Cb -0.20 -3.55 0.10 0.00 -1.58 0.00 0.00 42.46 37.23 1z7m s ILE 177 CO 0.22 0.60 0.87 -0.55 -1.23 0.00 0.00 174.94 174.85 1z7m s SER 178 N -1.03 -0.37 0.30 3.58 0.15 -1.26 -4.08 113.70 111.00 1z7m s SER 178 Ca 0.19 -0.01 -0.28 0.00 0.70 0.00 0.00 55.95 56.55 1z7m s SER 178 Cb -0.14 0.40 -0.09 0.00 -1.71 0.00 0.00 66.02 64.47 1z7m s SER 178 CO 0.08 -0.64 1.09 -0.89 1.20 0.00 0.00 173.24 174.08 1z7m s THR 179 N -3.16 3.53 0.09 6.45 2.01 -1.25 -1.11 115.64 122.20 1z7m s THR 179 Ca 0.05 1.46 0.06 0.00 0.31 0.00 0.00 61.69 63.57 1z7m s THR 179 Cb -0.01 -3.90 -0.03 0.00 0.01 0.00 0.00 72.50 68.57 1z7m s THR 179 CO -0.09 0.29 -0.16 -0.13 -0.69 0.00 0.00 174.62 173.84 1z7m s ARG 180 N -1.66 0.92 -0.35 4.92 1.81 0.82 -2.28 118.95 123.13 1z7m s ARG 180 Ca 0.47 -1.05 -0.12 0.00 -1.72 0.00 0.00 55.73 53.32 1z7m s ARG 180 Cb -0.30 -0.98 0.00 0.00 -0.45 0.00 0.00 34.95 33.23 1z7m s ARG 180 CO 0.38 0.22 0.21 1.41 -0.68 0.00 0.00 175.30 176.84 1z7m s MET 181 N -1.91 3.19 0.05 3.54 -2.45 -0.91 -2.22 119.30 118.58 1z7m s MET 181 Ca 0.02 -0.84 0.03 0.00 -1.25 0.00 0.00 55.69 53.65 1z7m s MET 181 Cb -0.09 -3.73 -0.04 0.00 1.25 0.00 0.00 34.83 32.22 1z7m s MET 181 CO 0.03 -0.54 0.03 0.96 1.05 0.00 0.00 175.02 176.54 1z7m s ILE 182 N 1.63 4.25 0.03 10.11 -4.36 0.02 -2.83 121.20 130.05 1z7m s ILE 182 Ca 0.04 -0.74 0.04 0.00 -0.26 0.00 0.00 60.65 59.73 1z7m s ILE 182 Cb -0.18 -2.98 -0.02 0.00 1.25 0.00 0.00 42.46 40.54 1z7m s ILE 182 CO 0.08 0.24 -0.13 -0.69 0.24 0.00 0.00 174.94 174.67 1z7m s VAL 183 N -1.24 1.03 -0.03 8.37 1.01 -0.06 -0.57 120.40 128.92 1z7m s VAL 183 Ca 0.24 -0.88 -0.30 0.00 0.00 0.00 0.00 61.98 61.05 1z7m s VAL 183 Cb -0.12 -0.92 -0.06 0.00 0.00 0.00 0.00 36.38 35.28 1z7m s VAL 183 CO 0.16 0.05 1.57 0.21 0.00 0.00 0.00 175.10 177.09 1z7m s ASN 184 N -0.95 6.72 0.26 3.32 3.84 0.13 -0.93 114.94 127.33 1z7m s ASN 184 Ca 0.02 2.21 -0.03 0.00 0.21 0.00 0.00 52.86 55.27 1z7m s ASN 184 Cb -0.07 -2.54 0.53 0.00 -0.55 0.00 0.00 41.25 38.62 1z7m s ASN 184 CO 0.01 -0.86 1.68 0.11 -2.79 0.00 0.00 177.10 175.24 1z7m h LYS 185 N 8.88 0.27 -0.57 0.43 1.57 -1.89 -0.85 116.57 124.40 1z7m h LYS 185 Ca -0.38 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.36 1z7m h LYS 185 Cb 1.18 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 33.40 1z7m h LYS 185 CO 0.94 0.18 0.26 1.03 -0.57 0.00 0.00 179.45 181.29 1z7m h SER 186 N 0.27 0.73 -0.02 0.86 0.87 -1.95 -2.21 113.55 112.11 1z7m h SER 186 Ca 0.46 -0.08 -0.00 0.00 -1.23 0.00 0.00 61.79 60.93 1z7m h SER 186 Cb 0.81 -0.19 -0.00 0.00 -0.44 0.00 0.00 62.40 62.59 1z7m h SER 186 CO -0.54 0.64 -0.00 0.28 -0.53 0.00 0.00 176.83 176.68 1z7m h SER 187 N 0.81 0.04 -0.95 6.23 0.02 -1.53 -2.83 113.55 115.34 1z7m h SER 187 Ca 0.20 -0.33 0.14 0.00 -0.84 0.00 0.00 61.79 60.96 1z7m h SER 187 Cb 0.11 -0.01 -0.09 0.00 0.14 0.00 0.00 62.40 62.55 1z7m h SER 187 CO -0.02 0.36 0.56 0.15 -1.14 0.00 0.00 176.83 176.73 1z7m h PHE 188 N -0.28 1.00 -0.37 3.45 3.57 -1.15 0.35 116.94 123.51 1z7m h PHE 188 Ca 0.01 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.46 1z7m h PHE 188 Cb 0.34 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 38.76 1z7m h PHE 188 CO 0.04 0.32 -0.10 -0.22 -2.23 0.00 0.00 178.31 176.11 1z7m h LYS 189 N 0.82 0.64 -0.15 1.11 3.64 -1.25 -0.88 116.57 120.49 1z7m h LYS 189 Ca 0.50 -0.19 0.00 0.00 -1.27 0.00 0.00 60.65 59.69 1z7m h LYS 189 Cb 0.62 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 1z7m h LYS 189 CO -0.32 0.73 0.00 1.19 -2.27 0.00 0.00 179.45 178.78 1z7m n PHE 190 N -4.19 0.20 -2.07 1.91 3.01 -0.78 -4.46 117.46 111.08 1z7m n PHE 190 Ca 0.01 -0.26 0.01 0.00 1.01 0.00 0.00 57.45 58.22 1z7m n PHE 190 Cb 0.34 -0.02 0.01 0.00 -0.01 0.00 0.00 39.48 39.80 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 0.40 0.03 0.27 -1.08 5.02 0.12 -4.89 118.16 118.04 1z7m n LYS 191 Ca 0.07 -1.22 0.08 0.00 -2.02 0.00 0.00 58.31 55.22 1z7m n LYS 191 Cb 0.31 -0.43 0.34 0.00 -0.02 0.00 0.00 35.03 35.23 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 0.19 0.00 0.00 1.97 3.64 -1.26 -2.60 116.57 118.51 1z7m h LYS 192 Ca -0.04 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1z7m h LYS 192 Cb 1.48 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.30 1z7m h LYS 192 CO 0.02 0.00 0.00 -0.40 -2.27 0.00 0.00 179.45 176.80 1z7m n ASP 193 N -2.75 0.00 -0.27 4.20 5.68 -1.26 -1.87 116.55 120.28 1z7m n ASP 193 Ca 0.02 0.00 0.27 0.00 -0.50 0.00 0.00 54.79 54.57 1z7m n ASP 193 Cb 0.82 0.00 0.49 0.00 -1.14 0.00 0.00 41.12 41.29 1z7m n ASP 193 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1z7m n LYS 194 N 0.00 -0.05 0.41 0.11 5.02 -1.16 -0.25 118.16 122.24 1z7m n LYS 194 Ca 0.00 1.14 -0.18 0.00 -2.02 0.00 0.00 58.31 57.25 1z7m n LYS 194 Cb 0.00 -2.05 -0.09 0.00 -0.02 0.00 0.00 35.03 32.86 1z7m n LYS 194 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1z7m h ILE 195 N 0.00 0.24 -0.99 -0.18 1.08 -1.59 -1.48 117.51 114.59 1z7m h ILE 195 Ca 0.70 -0.03 0.02 0.00 -0.39 0.00 0.00 64.86 65.16 1z7m h ILE 195 Cb 1.87 0.25 -0.05 0.00 -3.07 0.00 0.00 36.82 35.83 1z7m h ILE 195 CO -0.63 0.00 0.66 0.40 -0.69 0.00 0.00 178.15 177.89 1z7m h ILE 196 N -1.04 1.22 0.34 -0.67 1.08 0.12 -0.73 117.51 117.83 1z7m h ILE 196 Ca -0.10 -0.45 -0.00 0.00 -0.39 0.00 0.00 64.86 63.91 1z7m h ILE 196 Cb 0.78 -0.20 -0.02 0.00 -3.07 0.00 0.00 36.82 34.31 1z7m h ILE 196 CO 0.17 0.24 -0.32 -0.08 -0.69 0.00 0.00 178.15 177.47 1z7m h GLU 197 N 1.31 -0.66 -0.77 2.37 4.81 -1.15 -0.68 114.58 119.81 1z7m h GLU 197 Ca 0.38 0.05 0.03 0.00 -0.13 0.00 0.00 59.36 59.68 1z7m h GLU 197 Cb -0.09 0.15 -0.05 0.00 0.63 0.00 0.00 28.75 29.39 1z7m h GLU 197 CO -0.10 -0.44 0.49 1.98 -0.73 0.00 0.00 179.01 180.21 1z7m h MET 198 N -0.69 0.93 -0.91 1.92 4.05 -1.09 0.13 114.93 119.28 1z7m h MET 198 Ca -0.02 -0.06 0.07 0.00 -0.28 0.00 0.00 59.70 59.42 1z7m h MET 198 Cb 0.62 -0.21 -0.06 0.00 -0.80 0.00 0.00 31.60 31.15 1z7m h MET 198 CO -0.05 0.62 0.59 0.28 0.23 0.00 0.00 176.91 178.58 1z7m h VAL 199 N 0.96 1.04 -0.01 -5.77 2.07 -0.73 0.15 116.25 113.95 1z7m h VAL 199 Ca 0.30 -0.34 -0.16 0.00 0.82 0.00 0.00 66.70 67.32 1z7m h VAL 199 Cb -0.00 -0.05 0.01 0.00 -1.52 0.00 0.00 31.29 29.73 1z7m h VAL 199 CO -0.11 0.18 -0.63 -0.33 0.02 0.00 0.00 177.57 176.71 1z7m h GLU 200 N 1.00 0.45 0.00 1.57 5.08 -0.05 -2.35 114.58 120.28 1z7m h GLU 200 Ca 0.40 -0.47 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1z7m h GLU 200 Cb 0.26 0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.64 1z7m h GLU 200 CO -0.16 1.12 0.00 0.00 -1.00 0.00 0.00 179.01 178.97 1z7m h ARG 201 N -0.03 0.00 0.00 2.33 3.08 -0.17 -1.87 114.38 117.71 1z7m h ARG 201 Ca -0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.97 1z7m h ARG 201 Cb 1.33 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.38 1z7m h ARG 201 CO 0.12 0.00 -1.65 1.28 -1.07 0.00 0.00 179.97 178.66 1z7m n LEU 202 N -2.40 0.15 0.16 3.04 4.77 -0.02 -3.95 117.00 118.76 1z7m n LEU 202 Ca -0.01 -0.09 0.12 0.00 -0.03 0.00 0.00 56.01 56.00 1z7m n LEU 202 Cb 0.10 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.27 1z7m n LEU 202 CO 0.14 0.04 0.38 -0.08 -1.33 0.00 0.00 177.39 176.54 1z7m h GLU 203 N 0.00 0.00 0.00 3.23 4.81 -0.78 -3.23 114.58 118.61 1z7m h GLU 203 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1z7m h GLU 203 Cb 0.75 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.13 1z7m h GLU 203 CO 0.00 0.00 -1.00 -0.40 -0.73 0.00 0.00 179.01 176.88 1z7m n ASP 204 N -2.86 0.91 -0.28 1.04 3.85 -1.07 -5.10 116.55 113.04 1z7m n ASP 204 Ca 0.02 -0.89 0.15 0.00 -0.71 0.00 0.00 54.79 53.36 1z7m n ASP 204 Cb 0.54 0.98 0.70 0.00 -1.35 0.00 0.00 41.12 41.99 1z7m n ASP 204 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19