#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z7n s ILE 2 N 0.00 5.33 -0.26 3.17 -1.09 -0.69 -4.99 121.20 122.66 1z7n s ILE 2 Ca 0.00 0.22 -0.09 0.00 -2.23 0.00 0.00 60.65 58.55 1z7n s ILE 2 Cb 0.00 -3.53 -0.04 0.00 -1.58 0.00 0.00 42.46 37.31 1z7n s ILE 2 CO 0.00 0.31 0.14 -0.54 -1.23 0.00 0.00 174.94 173.61 1z7n s LYS 3 N 1.31 3.83 0.06 2.79 1.02 -1.26 -1.73 119.74 125.76 1z7n s LYS 3 Ca 0.08 -0.38 0.09 0.00 0.02 0.00 0.00 55.97 55.78 1z7n s LYS 3 Cb -0.14 -3.50 -0.03 0.00 -0.52 0.00 0.00 37.83 33.63 1z7n s LYS 3 CO 0.07 -0.16 -0.26 0.42 -0.92 0.00 0.00 175.35 174.49 1z7n s ILE 4 N 1.63 2.13 -0.03 2.17 1.01 -0.75 0.48 121.20 127.84 1z7n s ILE 4 Ca 0.07 -1.45 0.04 0.00 0.00 0.00 0.00 60.65 59.31 1z7n s ILE 4 Cb -0.15 -1.84 -0.00 0.00 0.01 0.00 0.00 42.46 40.48 1z7n s ILE 4 CO 0.07 0.30 -0.15 0.00 0.00 0.00 0.00 174.94 175.17 1z7n s ALA 5 N -0.85 1.35 0.12 9.38 0.00 -0.85 -0.07 121.76 130.83 1z7n s ALA 5 Ca 0.12 -0.61 0.08 0.00 0.00 0.00 0.00 51.96 51.54 1z7n s ALA 5 Cb -0.10 -0.44 -0.04 0.00 0.00 0.00 0.00 23.12 22.54 1z7n s ALA 5 CO 0.03 0.25 -0.18 0.42 0.00 0.00 0.00 175.76 176.28 1z7n s ILE 6 N 0.02 1.61 -0.04 0.00 1.01 -0.19 -0.50 121.20 123.09 1z7n s ILE 6 Ca -0.02 -1.63 -0.30 0.00 0.00 0.00 0.00 60.65 58.70 1z7n s ILE 6 Cb -0.10 -1.56 -0.03 0.00 0.01 0.00 0.00 42.46 40.78 1z7n s ILE 6 CO 0.01 -0.19 1.11 0.42 0.00 0.00 0.00 174.94 176.29 1z7n s THR 7 N -1.53 4.47 0.59 2.92 -4.23 -1.12 -2.43 115.64 114.32 1z7n s THR 7 Ca 0.08 1.77 0.29 0.00 -1.18 0.00 0.00 61.69 62.65 1z7n s THR 7 Cb -0.08 -4.14 0.40 0.00 1.34 0.00 0.00 72.50 70.02 1z7n s THR 7 CO 0.04 0.04 1.76 0.11 -0.54 0.00 0.00 174.62 176.04 1z7n h LYS 8 N 7.14 0.00 0.00 3.99 1.57 -0.66 -2.37 116.57 126.24 1z7n h LYS 8 Ca -0.36 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.42 1z7n h LYS 8 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.49 1z7n h LYS 8 CO 0.84 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 180.13 1z7n n GLY 9 N -1.57 -2.87 0.36 3.86 0.00 -1.26 -4.47 105.19 99.24 1z7n n GLY 9 Ca 0.13 -1.15 0.09 0.00 0.00 0.00 0.00 46.02 45.09 1z7n n GLY 9 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1z7n h ARG 10 N 0.00 0.71 -0.62 1.61 2.43 -2.03 0.11 114.38 116.59 1z7n h ARG 10 Ca 0.00 -0.04 0.15 0.00 -0.81 0.00 0.00 59.98 59.28 1z7n h ARG 10 Cb 0.00 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.36 1z7n h ARG 10 CO 0.00 0.47 0.43 0.82 -1.51 0.00 0.00 179.97 180.18 1z7n h ILE 11 N 0.73 0.77 -0.96 1.20 2.04 -1.87 0.17 117.51 119.58 1z7n h ILE 11 Ca 0.36 -0.06 0.08 0.00 1.00 0.00 0.00 64.86 66.24 1z7n h ILE 11 Cb 0.44 0.57 -0.07 0.00 -0.74 0.00 0.00 36.82 37.02 1z7n h ILE 11 CO -0.14 0.03 0.60 -0.61 0.00 0.00 0.00 178.15 178.04 1z7n h GLN 12 N 0.18 1.02 -0.08 2.37 4.15 -0.40 -1.46 115.11 120.88 1z7n h GLN 12 Ca 0.30 -0.06 -0.01 0.00 0.77 0.00 0.00 58.65 59.65 1z7n h GLN 12 Cb 0.93 -0.23 -0.00 0.00 0.21 0.00 0.00 27.48 28.39 1z7n h GLN 12 CO -0.05 0.67 0.01 0.87 -1.93 0.00 0.00 178.83 178.40 1z7n h LYS 13 N 1.05 0.14 -0.40 1.69 1.79 -0.76 -1.78 116.57 118.29 1z7n h LYS 13 Ca 0.44 -0.04 0.05 0.00 -2.18 0.00 0.00 60.65 58.92 1z7n h LYS 13 Cb 0.28 -0.01 -0.05 0.00 -1.58 0.00 0.00 32.23 30.86 1z7n h LYS 13 CO -0.21 0.38 0.13 1.96 -1.08 0.00 0.00 179.45 180.63 1z7n h GLN 14 N -0.13 0.27 0.75 3.15 4.20 -1.23 0.76 115.11 122.88 1z7n h GLN 14 Ca 0.02 -0.02 -0.04 0.00 0.06 0.00 0.00 58.65 58.68 1z7n h GLN 14 Cb 0.32 -0.06 0.01 0.00 0.30 0.00 0.00 27.48 28.04 1z7n h GLN 14 CO 0.00 0.18 -0.36 0.28 -0.67 0.00 0.00 178.83 178.26 1z7n h VAL 15 N 0.28 0.00 -1.04 -0.54 2.07 -1.28 0.47 116.25 116.22 1z7n h VAL 15 Ca 0.19 -0.11 0.27 0.00 0.82 0.00 0.00 66.70 67.87 1z7n h VAL 15 Cb 0.19 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 29.88 1z7n h VAL 15 CO -0.21 0.00 0.69 0.71 0.02 0.00 0.00 177.57 178.79 1z7n h THR 16 N -1.11 0.52 0.47 2.57 1.35 -1.27 0.31 112.91 115.74 1z7n h THR 16 Ca -0.10 -0.09 -0.02 0.00 -0.55 0.00 0.00 66.41 65.64 1z7n h THR 16 Cb 0.77 0.22 0.00 0.00 -1.73 0.00 0.00 68.15 67.42 1z7n h THR 16 CO 0.17 0.05 -0.23 0.50 -0.25 0.00 0.00 175.52 175.76 1z7n h LYS 17 N 0.27 -0.61 -0.48 4.72 1.63 -0.40 -2.48 116.57 119.23 1z7n h LYS 17 Ca 0.56 0.04 0.06 0.00 -0.85 0.00 0.00 60.65 60.46 1z7n h LYS 17 Cb 1.64 0.14 -0.05 0.00 -0.60 0.00 0.00 32.23 33.35 1z7n h LYS 17 CO -0.19 -0.30 0.18 1.25 -3.45 0.00 0.00 179.45 176.93 1z7n h LEU 18 N -0.96 0.19 -0.86 5.20 5.85 0.21 -0.86 115.31 124.09 1z7n h LEU 18 Ca -0.06 0.05 0.13 0.00 0.84 0.00 0.00 57.88 58.84 1z7n h LEU 18 Cb 0.59 0.03 -0.09 0.00 0.37 0.00 0.00 40.66 41.56 1z7n h LEU 18 CO 0.11 0.14 0.47 -0.07 -0.34 0.00 0.00 178.44 178.74 1z7n h LEU 19 N 0.36 0.61 0.30 2.25 3.38 -0.54 -0.91 115.31 120.75 1z7n h LEU 19 Ca 0.23 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.26 1z7n h LEU 19 Cb 0.23 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1z7n h LEU 19 CO -0.23 0.29 -0.24 -0.08 0.09 0.00 0.00 178.44 178.28 1z7n h GLU 20 N 0.70 -0.50 0.00 1.13 4.81 -0.69 -0.67 114.58 119.36 1z7n h GLU 20 Ca 0.45 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.72 1z7n h GLU 20 Cb 0.57 0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.06 1z7n h GLU 20 CO -0.32 -0.33 0.19 0.09 -0.73 0.00 0.00 179.01 177.90 1z7n n ASN 21 N -3.78 0.19 -0.71 1.04 3.02 -0.80 0.30 115.26 114.52 1z7n n ASN 21 Ca -0.06 0.47 0.11 0.00 -0.03 0.00 0.00 54.58 55.07 1z7n n ASN 21 Cb 0.23 -0.46 0.34 0.00 -0.61 0.00 0.00 39.78 39.27 1z7n n ASN 21 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1z7n n ALA 22 N -1.48 2.50 -0.97 5.41 0.00 -0.35 -4.91 120.51 120.72 1z7n n ALA 22 Ca -0.00 -0.63 0.00 0.00 0.00 0.00 0.00 53.44 52.81 1z7n n ALA 22 Cb 0.20 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.62 1z7n n ALA 22 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1z7n n ASP 23 N 0.64 -2.25 -4.81 0.00 8.00 0.15 -4.92 116.55 113.36 1z7n n ASP 23 Ca 0.17 0.00 -0.33 0.00 0.71 0.00 0.00 54.79 55.34 1z7n n ASP 23 Cb 0.42 -0.82 -0.04 0.00 -0.02 0.00 0.00 41.12 40.66 1z7n n ASP 23 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1z7n s TYR 24 N -2.42 3.12 -0.64 1.24 1.51 -0.69 -4.93 117.35 114.54 1z7n s TYR 24 Ca 0.00 1.56 -0.26 0.00 -1.01 0.00 0.00 57.07 57.36 1z7n s TYR 24 Cb 0.00 -2.98 -0.06 0.00 -0.11 0.00 0.00 41.96 38.81 1z7n s TYR 24 CO 0.00 -0.65 2.16 0.34 -1.11 0.00 0.00 175.55 176.29 1z7n s ASP 25 N -2.25 4.73 -0.14 2.29 3.68 -1.26 -4.45 116.67 119.27 1z7n s ASP 25 Ca 0.65 0.42 -0.29 0.00 2.13 0.00 0.00 52.55 55.45 1z7n s ASP 25 Cb -0.14 -2.53 -0.01 0.00 -1.45 0.00 0.00 42.92 38.79 1z7n s ASP 25 CO 0.22 -2.85 1.16 -0.69 0.13 0.00 0.00 175.17 173.14 1z7n s VAL 26 N 11.24 4.44 -0.53 1.11 1.01 -1.26 -4.79 120.40 131.62 1z7n s VAL 26 Ca 0.82 1.74 -0.10 0.00 0.00 0.00 0.00 61.98 64.44 1z7n s VAL 26 Cb -0.13 -4.12 0.13 0.00 0.00 0.00 0.00 36.38 32.26 1z7n s VAL 26 CO 0.18 -0.09 0.42 -1.61 0.00 0.00 0.00 175.10 174.00 1z7n s GLU 27 N 2.84 2.68 0.47 2.72 2.02 -1.26 -4.88 118.70 123.30 1z7n s GLU 27 Ca 0.52 -1.88 0.31 0.00 0.02 0.00 0.00 54.97 53.94 1z7n s GLU 27 Cb -0.21 -4.03 1.68 0.00 0.10 0.00 0.00 34.13 31.68 1z7n s GLU 27 CO 0.15 -1.23 1.95 -1.00 0.02 0.00 0.00 175.26 175.15 1z7n h PRO 28 N 8.36 0.00 -0.29 0.39 0.13 -2.00 -1.39 132.00 137.20 1z7n h PRO 28 Ca -0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.95 1z7n h PRO 28 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1z7n h PRO 28 CO 0.87 0.00 0.00 -0.89 -0.23 0.00 0.00 178.00 177.75 1z7n n ILE 29 N -2.60 0.00 1.86 -3.56 5.41 -1.26 -3.57 119.36 115.64 1z7n n ILE 29 Ca -0.02 0.00 0.02 0.00 1.00 0.00 0.00 62.75 63.75 1z7n n ILE 29 Cb 0.07 -0.25 0.07 0.00 -0.71 0.00 0.00 39.64 38.82 1z7n n ILE 29 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1z7n n LEU 30 N -0.16 0.25 0.00 1.39 4.77 -0.53 -0.99 117.00 121.73 1z7n n LEU 30 Ca 0.00 -0.12 0.00 0.00 -0.03 0.00 0.00 56.01 55.86 1z7n n LEU 30 Cb 0.07 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 1z7n n LEU 30 CO 0.00 0.06 0.00 0.18 -1.33 0.00 0.00 177.39 176.30 1z7n n LEU 32 N -0.39 0.00 -3.15 2.23 4.77 -1.23 -4.74 117.00 114.49 1z7n n LEU 32 Ca 0.03 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 56.05 1z7n n LEU 32 Cb 0.05 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.13 1z7n n LEU 32 CO 0.02 0.00 0.21 -0.83 -1.33 0.00 0.00 177.39 175.46 1z7n s GLY 33 N 0.00 -1.10 0.00 -0.72 0.00 -0.16 -5.09 107.32 100.24 1z7n s GLY 33 Ca 0.00 1.49 0.00 0.00 0.00 0.00 0.00 44.72 46.21 1z7n s GLY 33 CO 0.00 3.71 0.60 0.54 0.00 0.00 0.00 173.10 177.95 1z7n n ARG 34 N 5.37 0.00 -1.40 2.90 1.74 -1.26 -4.80 116.66 119.22 1z7n n ARG 34 Ca 0.04 0.18 -0.31 0.00 -0.77 0.00 0.00 57.85 56.98 1z7n n ARG 34 Cb 0.54 -1.58 0.08 0.00 -1.02 0.00 0.00 32.46 30.48 1z7n n ARG 34 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1z7n s GLU 35 N -2.20 2.48 -0.16 5.56 2.02 -1.26 -4.98 118.70 120.16 1z7n s GLU 35 Ca 0.00 1.15 0.14 0.00 0.02 0.00 0.00 54.97 56.28 1z7n s GLU 35 Cb 0.00 -1.93 -0.24 0.00 0.10 0.00 0.00 34.13 32.07 1z7n s GLU 35 CO 0.00 -1.47 0.21 1.28 0.02 0.00 0.00 175.26 175.30 1z7n n LEU 36 N -3.28 0.67 -4.47 1.80 4.77 -1.26 -4.97 117.00 110.27 1z7n n LEU 36 Ca 0.09 0.10 -0.33 0.00 -0.03 0.00 0.00 56.01 55.84 1z7n n LEU 36 Cb 0.53 0.19 -0.13 0.00 -2.33 0.00 0.00 43.42 41.68 1z7n n LEU 36 CO 0.53 0.53 -0.45 -1.58 -1.33 0.00 0.00 177.39 175.09 1z7n s GLN 37 N -2.52 2.58 0.00 3.23 0.74 -1.26 -3.78 119.66 118.65 1z7n s GLN 37 Ca -0.12 -0.70 0.00 0.00 0.05 0.00 0.00 55.36 54.60 1z7n s GLN 37 Cb 0.07 -2.40 0.00 0.00 1.10 0.00 0.00 33.01 31.78 1z7n s GLN 37 CO 0.80 0.58 0.00 0.44 -0.55 0.00 0.00 175.29 176.57 1z7n n ILE 38 N 2.43 0.00 -3.74 -2.34 -6.64 -0.75 -5.00 119.36 103.32 1z7n n ILE 38 Ca -0.17 0.00 -0.14 0.00 -1.77 0.00 0.00 62.75 60.67 1z7n n ILE 38 Cb 0.52 0.00 -0.09 0.00 -1.44 0.00 0.00 39.64 38.64 1z7n n ILE 38 CO 0.00 0.00 0.00 -0.54 -1.77 0.00 0.00 176.55 174.24 1z7n s LYS 39 N -1.99 0.67 0.48 6.28 -0.14 -1.26 -3.29 119.74 120.50 1z7n s LYS 39 Ca 0.00 -0.09 0.02 0.00 -1.36 0.00 0.00 55.97 54.54 1z7n s LYS 39 Cb 0.00 0.30 -0.02 0.00 -1.68 0.00 0.00 37.83 36.43 1z7n s LYS 39 CO 0.00 -0.18 0.03 0.95 -0.76 0.00 0.00 175.35 175.39 1z7n s THR 40 N -1.16 1.08 -0.78 2.17 -4.23 -1.18 -4.97 115.64 106.57 1z7n s THR 40 Ca -0.12 -2.00 0.26 0.00 -1.18 0.00 0.00 61.69 58.65 1z7n s THR 40 Cb -0.05 -2.24 0.27 0.00 1.34 0.00 0.00 72.50 71.82 1z7n s THR 40 CO 0.04 0.00 1.80 0.29 -0.54 0.00 0.00 174.62 176.21 1z7n n LYS 41 N -1.17 0.19 -0.81 3.99 5.02 -1.26 -3.20 118.16 120.91 1z7n n LYS 41 Ca -0.16 0.18 0.05 0.00 -2.02 0.00 0.00 58.31 56.36 1z7n n LYS 41 Cb 0.67 -1.73 0.35 0.00 -0.02 0.00 0.00 35.03 34.29 1z7n n LYS 41 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1z7n n ASP 42 N -2.06 5.13 -3.38 4.39 8.00 -1.26 -4.92 116.55 122.44 1z7n n ASP 42 Ca 0.06 -2.86 -0.17 0.00 0.71 0.00 0.00 54.79 52.53 1z7n n ASP 42 Cb 0.39 -0.67 0.08 0.00 -0.02 0.00 0.00 41.12 40.89 1z7n n ASP 42 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1z7n n ASP 43 N 0.47 -3.82 -3.85 -2.24 9.92 -1.19 -4.86 116.55 110.98 1z7n n ASP 43 Ca 0.26 -0.67 -0.30 0.00 -0.53 0.00 0.00 54.79 53.55 1z7n n ASP 43 Cb 1.12 -5.08 -0.14 0.00 -0.64 0.00 0.00 41.12 36.38 1z7n n ASP 43 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1z7n s LEU 44 N -6.01 3.61 -0.57 0.64 1.43 -1.26 -1.71 118.68 114.81 1z7n s LEU 44 Ca 0.18 -2.72 -0.28 0.00 -1.03 0.00 0.00 54.13 50.28 1z7n s LEU 44 Cb -0.03 -1.36 0.02 0.00 0.03 0.00 0.00 46.19 44.85 1z7n s LEU 44 CO 0.74 -0.27 1.31 -1.58 0.23 0.00 0.00 176.35 176.78 1z7n s GLN 45 N 0.16 3.41 0.09 1.70 0.74 -0.71 -3.10 119.66 121.95 1z7n s GLN 45 Ca 0.16 0.36 -0.03 0.00 0.05 0.00 0.00 55.36 55.91 1z7n s GLN 45 Cb -0.24 -4.07 -0.05 0.00 1.10 0.00 0.00 33.01 29.75 1z7n s GLN 45 CO -0.02 -1.81 0.28 0.42 -0.55 0.00 0.00 175.29 173.61 1z7n s ILE 46 N 5.51 5.30 0.08 -2.34 1.01 -1.21 -1.82 121.20 127.73 1z7n s ILE 46 Ca 0.48 -0.17 0.02 0.00 0.00 0.00 0.00 60.65 60.98 1z7n s ILE 46 Cb -0.09 -3.62 -0.03 0.00 0.01 0.00 0.00 42.46 38.72 1z7n s ILE 46 CO 0.25 0.13 -0.08 -0.63 0.00 0.00 0.00 174.94 174.61 1z7n s ILE 47 N -1.54 0.67 0.22 2.92 1.01 0.90 -1.80 121.20 123.57 1z7n s ILE 47 Ca 0.36 -1.56 0.05 0.00 0.00 0.00 0.00 60.65 59.50 1z7n s ILE 47 Cb -0.13 -1.22 -0.05 0.00 0.01 0.00 0.00 42.46 41.07 1z7n s ILE 47 CO 0.25 -0.63 -0.05 -0.36 0.00 0.00 0.00 174.94 174.15 1z7n s PHE 48 N -2.57 1.59 -3.54 3.97 0.40 -1.25 -1.03 117.98 115.55 1z7n s PHE 48 Ca 0.02 -0.80 0.00 0.00 -0.60 0.00 0.00 56.93 55.55 1z7n s PHE 48 Cb -0.02 -0.87 0.00 0.00 0.51 0.00 0.00 43.02 42.64 1z7n s PHE 48 CO -0.02 0.09 0.00 0.41 0.70 0.00 0.00 175.22 176.40 1z7n n GLY 49 N -0.40 -1.73 3.78 4.36 0.00 -1.02 -4.93 105.19 105.26 1z7n n GLY 49 Ca -0.07 -1.15 -0.36 0.00 0.00 0.00 0.00 46.02 44.44 1z7n n GLY 49 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z7n s LYS 50 N -1.63 4.12 0.05 1.61 1.02 -1.26 0.14 119.74 123.79 1z7n s LYS 50 Ca 0.00 1.49 -0.09 0.00 0.02 0.00 0.00 55.97 57.38 1z7n s LYS 50 Cb 0.00 -2.48 -0.02 0.00 -0.52 0.00 0.00 37.83 34.81 1z7n s LYS 50 CO 0.00 -0.17 1.04 -0.35 -0.92 0.00 0.00 175.35 174.95 1z7n n PRO 51 N -0.19 -0.13 0.12 -1.68 -0.04 -1.26 0.14 135.00 131.95 1z7n n PRO 51 Ca 0.06 1.03 0.18 0.00 -0.04 0.00 0.00 63.50 64.73 1z7n n PRO 51 Cb 0.50 -1.53 0.62 0.00 -0.04 0.00 0.00 33.50 33.05 1z7n n PRO 51 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 1z7n h ASN 52 N 0.00 0.00 0.21 3.54 2.35 -1.95 1.12 115.58 120.84 1z7n h ASN 52 Ca 0.05 0.00 -0.35 0.00 -0.55 0.00 0.00 56.30 55.45 1z7n h ASN 52 Cb 0.12 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.48 1z7n h ASN 52 CO -0.28 0.00 -1.87 0.44 -1.65 0.00 0.00 177.43 174.07 1z7n h ASP 53 N 0.00 0.42 -0.57 5.81 3.32 0.80 -2.51 116.42 123.70 1z7n h ASP 53 Ca 0.18 -0.82 0.09 0.00 0.02 0.00 0.00 57.03 56.50 1z7n h ASP 53 Cb 1.46 -0.14 -0.07 0.00 0.22 0.00 0.00 39.33 40.80 1z7n h ASP 53 CO -0.00 1.72 0.18 0.58 -1.72 0.00 0.00 179.24 180.00 1z7n h VAL 54 N 0.07 0.75 -0.33 -1.35 2.07 0.62 0.21 116.25 118.30 1z7n h VAL 54 Ca -0.38 -0.12 -0.01 0.00 0.82 0.00 0.00 66.70 67.02 1z7n h VAL 54 Cb 2.05 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 32.18 1z7n h VAL 54 CO 0.12 0.06 0.17 0.40 0.02 0.00 0.00 177.57 178.34 1z7n h ILE 55 N 0.34 1.15 -0.78 4.57 2.04 -0.81 -2.18 117.51 121.84 1z7n h ILE 55 Ca 0.29 -0.40 0.09 0.00 1.00 0.00 0.00 64.86 65.85 1z7n h ILE 55 Cb 0.37 0.81 -0.05 0.00 -0.74 0.00 0.00 36.82 37.20 1z7n h ILE 55 CO -0.32 0.15 0.51 0.74 0.00 0.00 0.00 178.15 179.23 1z7n h THR 56 N 0.40 0.95 -0.46 -0.27 2.02 -0.36 0.12 112.91 115.31 1z7n h THR 56 Ca 0.11 -0.24 -0.11 0.00 0.77 0.00 0.00 66.41 66.94 1z7n h THR 56 Cb 0.08 0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 66.66 1z7n h THR 56 CO -0.02 0.13 -0.15 -0.26 0.37 0.00 0.00 175.52 175.59 1z7n h PHE 57 N 0.71 1.05 -0.41 3.16 0.05 -0.28 -2.67 116.94 118.54 1z7n h PHE 57 Ca 0.36 -0.24 -0.15 0.00 3.82 0.00 0.00 57.97 61.76 1z7n h PHE 57 Cb 0.44 -0.25 -0.01 0.00 2.00 0.00 0.00 35.95 38.13 1z7n h PHE 57 CO -0.00 1.03 -0.32 1.25 -0.18 0.00 0.00 178.31 180.08 1z7n h LEU 58 N 0.77 1.00 -0.03 1.54 6.46 -0.76 0.19 115.31 124.48 1z7n h LEU 58 Ca 0.11 -0.44 0.02 0.00 -0.12 0.00 0.00 57.88 57.45 1z7n h LEU 58 Cb 0.71 -0.28 -0.02 0.00 -0.73 0.00 0.00 40.66 40.34 1z7n h LEU 58 CO 0.05 1.23 -0.09 -0.08 -0.62 0.00 0.00 178.44 178.93 1z7n h GLU 59 N 0.78 -0.14 -0.04 1.25 4.81 -0.69 -2.32 114.58 118.23 1z7n h GLU 59 Ca 0.08 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 1z7n h GLU 59 Cb 0.91 0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.32 1z7n h GLU 59 CO 0.08 -0.09 0.00 0.72 -0.73 0.00 0.00 179.01 178.99 1z7n n HIS 60 N -5.22 0.00 -1.15 0.92 8.25 -1.01 -4.85 115.22 112.15 1z7n n HIS 60 Ca -0.05 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.36 1z7n n HIS 60 Cb 0.15 -0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.23 1z7n n HIS 60 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1z7n n GLY 61 N 0.37 0.77 0.20 -1.41 0.00 -0.87 -4.89 105.19 99.37 1z7n n GLY 61 Ca 0.00 -0.50 0.05 0.00 0.00 0.00 0.00 46.02 45.56 1z7n n GLY 61 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1z7n h ILE 62 N 0.00 1.08 -3.83 -0.61 1.08 -0.84 -3.45 117.51 110.96 1z7n h ILE 62 Ca -0.11 -1.18 -0.10 0.00 -0.39 0.00 0.00 64.86 63.08 1z7n h ILE 62 Cb 0.45 1.66 -0.16 0.00 -3.07 0.00 0.00 36.82 35.71 1z7n h ILE 62 CO 0.16 0.32 -0.46 0.68 -0.69 0.00 0.00 178.15 178.16 1z7n s VAL 63 N -4.11 0.15 -0.20 1.67 -7.23 -1.18 -4.95 120.40 104.54 1z7n s VAL 63 Ca -0.02 -1.20 -0.20 0.00 -1.81 0.00 0.00 61.98 58.74 1z7n s VAL 63 Cb 0.14 -1.19 -0.17 0.00 0.56 0.00 0.00 36.38 35.72 1z7n s VAL 63 CO 0.69 -0.66 0.16 0.47 -0.31 0.00 0.00 175.10 175.45 1z7n n ASP 64 N 0.29 1.85 -4.78 4.85 8.00 0.18 -4.54 116.55 122.40 1z7n n ASP 64 Ca -0.16 0.44 -0.24 0.00 0.71 0.00 0.00 54.79 55.54 1z7n n ASP 64 Cb 0.61 -0.96 -0.05 0.00 -0.02 0.00 0.00 41.12 40.70 1z7n n ASP 64 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1z7n s ILE 65 N -2.35 4.30 -0.22 0.53 1.01 -0.66 -0.69 121.20 123.13 1z7n s ILE 65 Ca -0.27 -1.32 -0.18 0.00 0.00 0.00 0.00 60.65 58.87 1z7n s ILE 65 Cb 0.06 -3.26 0.06 0.00 0.01 0.00 0.00 42.46 39.33 1z7n s ILE 65 CO 0.55 -0.23 0.57 -0.83 0.00 0.00 0.00 174.94 174.99 1z7n s GLY 66 N -3.45 -0.45 -0.26 6.18 0.00 -0.25 -2.02 107.32 107.08 1z7n s GLY 66 Ca 0.31 1.72 -0.04 0.00 0.00 0.00 0.00 44.72 46.71 1z7n s GLY 66 CO 0.23 1.58 0.00 -1.36 0.00 0.00 0.00 173.10 173.55 1z7n s PHE 67 N 0.64 3.09 0.20 1.90 0.40 0.34 -1.15 117.98 123.40 1z7n s PHE 67 Ca -0.03 -1.22 -0.01 0.00 -0.60 0.00 0.00 56.93 55.08 1z7n s PHE 67 Cb -0.05 -2.15 -0.04 0.00 0.51 0.00 0.00 43.02 41.29 1z7n s PHE 67 CO -0.04 -0.64 0.12 0.14 0.70 0.00 0.00 175.22 175.51 1z7n s VAL 68 N 1.42 0.05 0.31 -0.44 -7.23 -0.86 -2.79 120.40 110.86 1z7n s VAL 68 Ca 0.02 -2.00 -0.10 0.00 -1.81 0.00 0.00 61.98 58.09 1z7n s VAL 68 Cb -0.17 -2.49 -0.07 0.00 0.56 0.00 0.00 36.38 34.21 1z7n s VAL 68 CO -0.01 -0.02 0.65 -0.83 -0.31 0.00 0.00 175.10 174.58 1z7n s GLY 69 N -3.17 2.13 0.33 2.32 0.00 -1.26 -0.18 107.32 107.49 1z7n s GLY 69 Ca 0.38 -0.24 0.02 0.00 0.00 0.00 0.00 44.72 44.89 1z7n s GLY 69 CO 0.12 -0.07 1.97 1.70 0.00 0.00 0.00 173.10 176.81 1z7n h LYS 70 N 1.98 0.90 -0.99 2.90 1.63 -1.56 -0.70 116.57 120.72 1z7n h LYS 70 Ca -0.47 -0.05 0.15 0.00 -0.85 0.00 0.00 60.65 59.42 1z7n h LYS 70 Cb 1.18 -0.20 -0.09 0.00 -0.60 0.00 0.00 32.23 32.52 1z7n h LYS 70 CO 0.66 0.60 0.62 0.38 -3.45 0.00 0.00 179.45 178.26 1z7n h ASP 71 N 0.93 0.85 0.52 4.20 2.03 -1.92 0.16 116.42 123.19 1z7n h ASP 71 Ca 0.30 0.06 -0.29 0.00 -0.73 0.00 0.00 57.03 56.37 1z7n h ASP 71 Cb 0.06 -0.10 0.00 0.00 -0.83 0.00 0.00 39.33 38.46 1z7n h ASP 71 CO -0.09 0.40 -1.39 0.74 -1.03 0.00 0.00 179.24 177.87 1z7n h THR 72 N 0.88 1.33 -0.10 1.15 2.02 -1.58 -3.11 112.91 113.51 1z7n h THR 72 Ca 0.52 -2.91 -0.07 0.00 0.77 0.00 0.00 66.41 64.72 1z7n h THR 72 Cb 0.66 2.88 -0.01 0.00 -1.74 0.00 0.00 68.15 69.94 1z7n h THR 72 CO -0.30 0.85 -0.26 -0.07 0.37 0.00 0.00 175.52 176.12 1z7n h LEU 73 N 0.08 0.17 -0.28 2.58 3.38 -0.10 0.27 115.31 121.41 1z7n h LEU 73 Ca -0.19 -0.05 -0.20 0.00 0.09 0.00 0.00 57.88 57.52 1z7n h LEU 73 Cb 2.01 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 42.71 1z7n h LEU 73 CO 0.19 0.44 -0.85 0.44 0.09 0.00 0.00 178.44 178.75 1z7n h ASP 74 N 0.16 0.44 0.00 -0.43 3.32 -0.80 -3.35 116.42 115.76 1z7n h ASP 74 Ca 0.03 -0.33 -0.00 0.00 0.02 0.00 0.00 57.03 56.74 1z7n h ASP 74 Cb 0.55 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.97 1z7n h ASP 74 CO 0.04 1.11 -0.05 -0.08 -1.72 0.00 0.00 179.24 178.54 1z7n h GLU 75 N 0.21 0.00 -6.34 3.56 4.57 -1.42 -3.45 114.58 111.71 1z7n h GLU 75 Ca -0.05 0.00 -0.65 0.00 -1.18 0.00 0.00 59.36 57.48 1z7n h GLU 75 Cb 1.47 0.00 0.07 0.00 -0.16 0.00 0.00 28.75 30.12 1z7n h GLU 75 CO 0.14 0.32 0.44 -1.71 -1.18 0.00 0.00 179.01 177.02 1z7n n ASN 76 N -4.72 1.78 0.00 1.04 2.85 0.93 -4.82 115.26 112.33 1z7n n ASN 76 Ca -0.04 1.13 0.08 0.00 -0.11 0.00 0.00 54.58 55.64 1z7n n ASN 76 Cb 0.17 -1.24 0.42 0.00 1.24 0.00 0.00 39.78 40.37 1z7n n ASN 76 CO 0.00 0.00 0.00 -0.90 -2.11 0.00 0.00 177.26 174.25 1z7n n ASP 77 N 2.41 0.00 -4.76 1.20 5.75 -1.26 -4.82 116.55 115.06 1z7n n ASP 77 Ca 0.16 0.06 -0.36 0.00 -0.01 0.00 0.00 54.79 54.64 1z7n n ASP 77 Cb 0.23 -0.29 0.01 0.00 -1.03 0.00 0.00 41.12 40.04 1z7n n ASP 77 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 1z7n s PHE 78 N -2.58 2.59 0.00 2.11 5.36 -1.26 -4.94 117.98 119.25 1z7n s PHE 78 Ca 0.16 1.52 0.00 0.00 -0.96 0.00 0.00 56.93 57.65 1z7n s PHE 78 Cb 0.11 -3.41 0.00 0.00 -0.34 0.00 0.00 43.02 39.38 1z7n s PHE 78 CO 0.26 -1.87 0.00 -3.47 -1.46 0.00 0.00 175.22 168.67 1z7n n ASP 79 N -1.23 0.00 -3.39 6.13 4.64 -1.26 -4.99 116.55 116.45 1z7n n ASP 79 Ca 0.11 0.00 -0.32 0.00 -1.38 0.00 0.00 54.79 53.21 1z7n n ASP 79 Cb 0.50 0.00 -0.04 0.00 -1.04 0.00 0.00 41.12 40.53 1z7n n ASP 79 CO 0.00 0.00 0.00 -0.67 -0.82 0.00 0.00 177.20 175.71 1z7n n ASP 80 N -0.27 2.82 -3.80 1.67 2.03 -1.26 -4.81 116.55 112.93 1z7n n ASP 80 Ca 0.00 -2.46 -0.09 0.00 0.52 0.00 0.00 54.79 52.76 1z7n n ASP 80 Cb 0.00 -0.96 -0.03 0.00 -0.72 0.00 0.00 41.12 39.41 1z7n n ASP 80 CO 0.00 0.00 0.00 -0.72 -1.92 0.00 0.00 177.20 174.56 1z7n s TYR 81 N 4.72 0.18 -0.09 -0.67 -0.85 -1.26 -4.50 117.35 114.88 1z7n s TYR 81 Ca 0.46 -0.60 -0.00 0.00 -0.52 0.00 0.00 57.07 56.41 1z7n s TYR 81 Cb 0.11 0.42 -0.03 0.00 0.38 0.00 0.00 41.96 42.85 1z7n s TYR 81 CO 0.08 -1.15 -0.05 0.71 -1.52 0.00 0.00 175.55 173.62 1z7n s TYR 82 N -3.76 2.99 -0.88 -3.49 4.12 0.13 -4.90 117.35 111.56 1z7n s TYR 82 Ca 0.18 -0.03 0.01 0.00 0.02 0.00 0.00 57.07 57.25 1z7n s TYR 82 Cb -0.03 -1.77 0.28 0.00 -1.52 0.00 0.00 41.96 38.92 1z7n s TYR 82 CO 0.09 0.27 1.13 -1.91 0.02 0.00 0.00 175.55 175.15 1z7n n GLU 83 N 2.49 3.55 0.00 -0.62 2.13 -1.26 0.15 120.64 127.07 1z7n n GLU 83 Ca -0.18 -4.61 0.00 0.00 0.66 0.00 0.00 57.16 53.03 1z7n n GLU 83 Cb 0.53 -2.39 0.00 0.00 0.27 0.00 0.00 31.44 29.85 1z7n n GLU 83 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1z7n n LEU 84 N 1.13 0.00 -4.89 4.31 4.77 -1.06 -4.83 117.00 116.44 1z7n n LEU 84 Ca 0.28 0.34 -0.29 0.00 -0.03 0.00 0.00 56.01 56.30 1z7n n LEU 84 Cb 0.37 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.47 1z7n n LEU 84 CO 0.57 0.00 0.63 -0.22 -1.33 0.00 0.00 177.39 177.04 1z7n s LEU 85 N -0.73 3.29 -0.45 2.23 2.96 -1.24 -4.96 118.68 119.78 1z7n s LEU 85 Ca 0.00 1.18 0.06 0.00 -0.22 0.00 0.00 54.13 55.14 1z7n s LEU 85 Cb 0.00 -4.15 0.18 0.00 0.50 0.00 0.00 46.19 42.72 1z7n s LEU 85 CO 0.00 -0.87 0.55 -0.47 -1.32 0.00 0.00 176.35 174.23 1z7n s TYR 86 N -3.07 -0.71 -0.60 5.38 5.04 -1.26 -1.67 117.35 120.46 1z7n s TYR 86 Ca 0.53 -0.92 -0.26 0.00 -2.44 0.00 0.00 57.07 53.98 1z7n s TYR 86 Cb -0.11 -0.13 -0.03 0.00 0.35 0.00 0.00 41.96 42.04 1z7n s TYR 86 CO 0.50 -1.09 1.99 -0.48 -1.34 0.00 0.00 175.55 175.13 1z7n s LEU 87 N 0.94 3.30 -0.99 6.97 2.34 -1.22 -4.88 118.68 125.15 1z7n s LEU 87 Ca 0.26 0.45 -0.24 0.00 0.06 0.00 0.00 54.13 54.66 1z7n s LEU 87 Cb -0.03 -2.52 -0.06 0.00 -0.56 0.00 0.00 46.19 43.01 1z7n s LEU 87 CO -0.08 -2.52 1.95 -0.54 -1.06 0.00 0.00 176.35 174.09 1z7n s LYS 88 N 7.33 2.53 0.00 1.48 1.02 -1.26 -4.31 119.74 126.52 1z7n s LYS 88 Ca 0.74 -0.54 0.00 0.00 0.02 0.00 0.00 55.97 56.19 1z7n s LYS 88 Cb -0.13 -5.11 0.00 0.00 -0.52 0.00 0.00 37.83 32.06 1z7n s LYS 88 CO 0.21 -3.57 0.00 -0.89 -0.92 0.00 0.00 175.35 170.18 1z7n n ILE 89 N 7.87 0.00 -1.51 2.17 5.41 -1.26 -5.04 119.36 127.00 1z7n n ILE 89 Ca 0.42 0.00 -0.52 0.00 1.00 0.00 0.00 62.75 63.64 1z7n n ILE 89 Cb 0.47 -0.54 -0.05 0.00 -0.71 0.00 0.00 39.64 38.80 1z7n n ILE 89 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1z7n n GLY 90 N 3.58 -0.45 1.69 7.39 0.00 -1.26 -4.85 105.19 111.30 1z7n n GLY 90 Ca 0.00 0.58 -0.10 0.00 0.00 0.00 0.00 46.02 46.50 1z7n n GLY 90 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1z7n n GLN 91 N 1.54 2.37 -1.51 1.61 6.02 -1.26 -4.58 117.38 121.56 1z7n n GLN 91 Ca 0.18 -2.02 -0.33 0.00 -0.01 0.00 0.00 57.00 54.82 1z7n n GLN 91 Cb 0.19 -1.85 0.07 0.00 1.02 0.00 0.00 30.24 29.67 1z7n n GLN 91 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1z7n s ILE 93 N -2.39 0.02 0.18 0.00 -5.25 -1.03 -1.36 121.20 111.37 1z7n s ILE 93 Ca 0.67 -0.15 -0.27 0.00 -0.99 0.00 0.00 60.65 59.91 1z7n s ILE 93 Cb -0.22 -0.83 -0.08 0.00 2.95 0.00 0.00 42.46 44.28 1z7n s ILE 93 CO 0.46 -0.09 0.83 -0.36 -1.79 0.00 0.00 174.94 174.00 1z7n s PHE 94 N -0.92 3.92 0.26 1.37 2.99 -0.25 0.02 117.98 125.38 1z7n s PHE 94 Ca -0.09 1.72 -0.12 0.00 0.00 0.00 0.00 56.93 58.44 1z7n s PHE 94 Cb -0.03 -2.85 -0.00 0.00 0.00 0.00 0.00 43.02 40.14 1z7n s PHE 94 CO 0.06 0.48 0.48 0.00 -0.00 0.00 0.00 175.22 176.24 1z7n s ALA 95 N -1.07 -0.15 -0.36 5.36 0.00 -0.60 0.33 121.76 125.26 1z7n s ALA 95 Ca 0.38 -0.94 -0.02 0.00 0.00 0.00 0.00 51.96 51.38 1z7n s ALA 95 Cb -0.24 1.07 0.08 0.00 0.00 0.00 0.00 23.12 24.03 1z7n s ALA 95 CO 0.28 -0.85 0.11 -1.17 0.00 0.00 0.00 175.76 174.13 1z7n s LEU 96 N -3.04 4.60 0.17 0.00 2.96 -0.90 -2.79 118.68 119.69 1z7n s LEU 96 Ca 0.23 -1.64 0.05 0.00 -0.22 0.00 0.00 54.13 52.54 1z7n s LEU 96 Cb -0.01 -1.78 -0.04 0.00 0.50 0.00 0.00 46.19 44.87 1z7n s LEU 96 CO 0.10 -0.40 0.20 0.00 -1.32 0.00 0.00 176.35 174.92 1z7n s ALA 97 N 1.20 3.71 -0.02 5.97 0.00 -0.36 0.56 121.76 132.82 1z7n s ALA 97 Ca 0.02 -1.19 -0.21 0.00 0.00 0.00 0.00 51.96 50.58 1z7n s ALA 97 Cb -0.21 -1.50 0.07 0.00 0.00 0.00 0.00 23.12 21.48 1z7n s ALA 97 CO -0.02 0.47 0.97 0.45 0.00 0.00 0.00 175.76 177.62 1z7n n SER 98 N -0.56 -0.89 -4.78 0.00 2.88 -1.01 -0.42 113.62 108.84 1z7n n SER 98 Ca -0.08 -1.17 -0.37 0.00 -1.33 0.00 0.00 58.87 55.92 1z7n n SER 98 Cb 0.55 1.38 -0.04 0.00 -0.75 0.00 0.00 64.21 65.35 1z7n n SER 98 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 1z7n s TYR 99 N -2.26 3.29 0.29 0.66 1.51 -1.26 -0.98 117.35 118.60 1z7n s TYR 99 Ca 0.23 1.64 0.00 0.00 -1.01 0.00 0.00 57.07 57.94 1z7n s TYR 99 Cb -0.01 -3.17 0.69 0.00 -0.11 0.00 0.00 41.96 39.36 1z7n s TYR 99 CO -0.01 -0.68 1.60 -1.00 -1.11 0.00 0.00 175.55 174.35 1z7n h PRO 100 N 2.69 0.06 -0.48 -1.71 0.13 -1.91 0.16 132.00 130.93 1z7n h PRO 100 Ca -0.48 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1z7n h PRO 100 Cb 1.22 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1z7n h PRO 100 CO 0.63 0.04 0.00 -0.40 -0.23 0.00 0.00 178.00 178.04 1z7n n ASP 101 N -5.41 0.48 0.00 1.44 5.75 -1.26 -4.17 116.55 113.39 1z7n n ASP 101 Ca 0.21 -1.02 0.00 0.00 -0.01 0.00 0.00 54.79 53.97 1z7n n ASP 101 Cb 0.69 -0.24 0.00 0.00 -1.03 0.00 0.00 41.12 40.54 1z7n n ASP 101 CO 0.00 0.00 0.00 0.33 -0.11 0.00 0.00 177.20 177.42 1z7n n PHE 102 N 0.21 0.00 0.21 2.11 7.35 0.54 -2.99 117.46 124.89 1z7n n PHE 102 Ca 0.00 0.00 0.18 0.00 -0.76 0.00 0.00 57.45 56.87 1z7n n PHE 102 Cb 0.12 -0.49 0.84 0.00 0.35 0.00 0.00 39.48 40.30 1z7n n PHE 102 CO 0.00 0.00 0.00 0.77 -0.76 0.00 0.00 176.76 176.77 1z7n h SER 103 N 0.00 0.00 1.55 -2.13 0.02 -1.83 -1.65 113.55 109.51 1z7n h SER 103 Ca 0.00 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.87 1z7n h SER 103 Cb 0.00 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 1z7n h SER 103 CO 0.00 0.00 -0.46 0.78 -1.14 0.00 0.00 176.83 176.01 1z7n h ASN 104 N 0.00 0.00 -3.59 3.07 2.35 -1.83 -3.45 115.58 112.13 1z7n h ASN 104 Ca 0.09 0.00 -0.51 0.00 -0.55 0.00 0.00 56.30 55.33 1z7n h ASN 104 Cb 0.60 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.96 1z7n h ASN 104 CO -0.00 0.36 0.40 -0.75 -1.65 0.00 0.00 177.43 175.78 1z7n s LYS 105 N -3.04 4.69 -0.79 0.81 2.20 -0.62 -5.01 119.74 117.98 1z7n s LYS 105 Ca 0.04 1.54 0.02 0.00 -0.36 0.00 0.00 55.97 57.21 1z7n s LYS 105 Cb 0.07 -3.33 0.19 0.00 -1.51 0.00 0.00 37.83 33.25 1z7n s LYS 105 CO 0.73 0.21 0.62 1.21 -0.36 0.00 0.00 175.35 177.76 1z7n s ASN 106 N -0.19 5.36 0.44 1.43 2.47 -1.26 -5.01 114.94 118.18 1z7n s ASN 106 Ca 0.47 -3.77 -0.21 0.00 0.42 0.00 0.00 52.86 49.77 1z7n s ASN 106 Cb -0.26 -1.76 -0.11 0.00 -1.45 0.00 0.00 41.25 37.67 1z7n s ASN 106 CO 0.32 -0.13 0.96 0.72 -3.72 0.00 0.00 177.10 175.24 1z7n s PHE 107 N -1.38 3.28 -1.27 0.43 -0.12 -1.26 -4.96 117.98 112.71 1z7n s PHE 107 Ca 0.26 1.60 0.25 0.00 -0.05 0.00 0.00 56.93 58.99 1z7n s PHE 107 Cb -0.06 -2.87 0.45 0.00 -0.63 0.00 0.00 43.02 39.91 1z7n s PHE 107 CO -0.14 -0.20 1.37 1.04 -0.05 0.00 0.00 175.22 177.24 1z7n n GLN 108 N -0.72 0.30 -0.71 1.99 1.13 -1.26 -4.91 117.38 113.21 1z7n n GLN 108 Ca 0.07 -0.19 -0.01 0.00 -1.94 0.00 0.00 57.00 54.93 1z7n n GLN 108 Cb 0.54 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.40 1z7n n GLN 108 CO 0.00 0.00 0.00 2.89 -1.44 0.00 0.00 177.06 178.51 1z7n n ARG 109 N -1.18 0.61 -3.69 -1.09 1.85 -1.26 -5.07 116.66 106.83 1z7n n ARG 109 Ca 0.07 -0.10 -0.38 0.00 -1.00 0.00 0.00 57.85 56.45 1z7n n ARG 109 Cb 0.35 -0.02 -0.12 0.00 -1.05 0.00 0.00 32.46 31.61 1z7n n ARG 109 CO 0.00 0.00 0.00 -1.01 -0.01 0.00 0.00 177.63 176.61 1z7n s HIS 110 N 0.16 3.15 -0.17 2.89 3.76 -1.26 -5.04 115.29 118.78 1z7n s HIS 110 Ca 0.02 -0.49 -0.29 0.00 -0.15 0.00 0.00 55.06 54.16 1z7n s HIS 110 Cb -0.00 -2.31 -0.05 0.00 1.11 0.00 0.00 32.58 31.33 1z7n s HIS 110 CO 0.02 -0.41 2.10 -1.59 -0.85 0.00 0.00 174.74 174.01 1z7n s LYS 111 N 1.62 3.41 -0.19 1.40 -2.85 -1.26 -4.73 119.74 117.13 1z7n s LYS 111 Ca 0.05 2.09 -0.18 0.00 -1.00 0.00 0.00 55.97 56.93 1z7n s LYS 111 Cb -0.16 -4.30 -0.03 0.00 -2.06 0.00 0.00 37.83 31.28 1z7n s LYS 111 CO 0.05 -1.79 0.51 -0.98 0.10 0.00 0.00 175.35 173.25 1z7n s ARG 112 N 5.79 4.20 -0.08 1.78 1.70 -1.26 -3.61 118.95 127.46 1z7n s ARG 112 Ca 0.95 0.41 0.01 0.00 -0.47 0.00 0.00 55.73 56.63 1z7n s ARG 112 Cb -0.34 -3.55 -0.03 0.00 -0.57 0.00 0.00 34.95 30.46 1z7n s ARG 112 CO 0.36 -0.13 -0.09 0.42 -1.08 0.00 0.00 175.30 174.78 1z7n s ILE 113 N 1.57 3.50 0.14 4.99 1.09 -0.08 0.66 121.20 133.07 1z7n s ILE 113 Ca 0.24 -0.54 0.01 0.00 -1.10 0.00 0.00 60.65 59.25 1z7n s ILE 113 Cb -0.15 -2.43 -0.04 0.00 -1.06 0.00 0.00 42.46 38.77 1z7n s ILE 113 CO 0.10 0.58 0.30 0.00 -0.10 0.00 0.00 174.94 175.82 1z7n s ALA 114 N -0.51 3.93 -0.15 9.38 0.00 -0.68 -0.83 121.76 132.91 1z7n s ALA 114 Ca 0.07 -0.90 -0.32 0.00 0.00 0.00 0.00 51.96 50.81 1z7n s ALA 114 Cb -0.12 -1.88 0.13 0.00 0.00 0.00 0.00 23.12 21.26 1z7n s ALA 114 CO 0.02 0.58 1.11 0.45 0.00 0.00 0.00 175.76 177.92 1z7n s SER 115 N -3.00 -0.22 0.00 0.00 0.15 -0.61 -1.92 113.70 108.10 1z7n s SER 115 Ca 0.36 0.06 0.25 0.00 0.70 0.00 0.00 55.95 57.32 1z7n s SER 115 Cb -0.12 0.22 0.47 0.00 -1.71 0.00 0.00 66.02 64.89 1z7n s SER 115 CO 0.28 -0.33 1.41 1.17 1.20 0.00 0.00 173.24 176.97 1z7n n LYS 116 N 0.04 1.85 -3.59 5.44 4.81 -1.24 -1.91 118.16 123.56 1z7n n LYS 116 Ca -0.03 -1.39 -0.29 0.00 -0.87 0.00 0.00 58.31 55.73 1z7n n LYS 116 Cb 0.59 -1.47 -0.12 0.00 0.02 0.00 0.00 35.03 34.05 1z7n n LYS 116 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 1z7n s TYR 117 N -2.11 1.55 0.15 5.64 1.51 -1.26 -4.95 117.35 117.87 1z7n s TYR 117 Ca 0.29 -2.24 -0.17 0.00 -1.01 0.00 0.00 57.07 53.95 1z7n s TYR 117 Cb 0.20 -1.46 0.00 0.00 -0.11 0.00 0.00 41.96 40.59 1z7n s TYR 117 CO 0.37 -0.79 1.80 -1.35 -1.11 0.00 0.00 175.55 174.47 1z7n h PRO 118 N 6.48 0.43 -0.76 -1.71 0.11 -1.95 -1.91 132.00 132.69 1z7n h PRO 118 Ca 0.08 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 66.13 1z7n h PRO 118 Cb 0.92 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 31.90 1z7n h PRO 118 CO 0.41 0.28 0.32 0.00 -0.21 0.00 0.00 178.00 178.81 1z7n h ARG 119 N 0.44 1.12 -0.00 1.05 3.08 -1.94 0.72 114.38 118.84 1z7n h ARG 119 Ca 0.13 -0.18 -0.20 0.00 0.07 0.00 0.00 59.98 59.79 1z7n h ARG 119 Cb -0.02 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 29.83 1z7n h ARG 119 CO -0.05 0.89 -0.88 0.28 -1.07 0.00 0.00 179.97 179.14 1z7n h VAL 120 N 1.10 1.46 -0.32 2.04 2.07 -1.84 0.84 116.25 121.60 1z7n h VAL 120 Ca 0.26 -2.53 -0.05 0.00 0.82 0.00 0.00 66.70 65.19 1z7n h VAL 120 Cb 0.18 2.42 -0.01 0.00 -1.52 0.00 0.00 31.29 32.36 1z7n h VAL 120 CO -0.03 0.74 -0.02 0.74 0.02 0.00 0.00 177.57 179.03 1z7n h THR 121 N 0.15 1.26 0.68 2.57 2.02 -1.13 -0.81 112.91 117.66 1z7n h THR 121 Ca -0.05 -0.99 -0.03 0.00 0.77 0.00 0.00 66.41 66.10 1z7n h THR 121 Cb 1.51 1.28 0.01 0.00 -1.74 0.00 0.00 68.15 69.20 1z7n h THR 121 CO 0.14 0.32 -0.33 0.50 0.37 0.00 0.00 175.52 176.53 1z7n h LYS 122 N 0.36 -0.88 -0.69 6.66 1.63 -0.85 -1.99 116.57 120.81 1z7n h LYS 122 Ca 0.09 0.06 0.15 0.00 -0.85 0.00 0.00 60.65 60.10 1z7n h LYS 122 Cb 0.47 0.20 -0.11 0.00 -0.60 0.00 0.00 32.23 32.19 1z7n h LYS 122 CO 0.02 -0.56 0.11 -0.22 -3.45 0.00 0.00 179.45 175.35 1z7n h LYS 123 N -1.17 0.20 -0.49 1.90 3.64 -0.85 -1.10 116.57 118.70 1z7n h LYS 123 Ca -0.09 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.24 1z7n h LYS 123 Cb 0.72 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.48 1z7n h LYS 123 CO 0.15 0.14 0.17 -0.92 -2.27 0.00 0.00 179.45 176.72 1z7n h TYR 124 N 0.21 0.77 0.00 1.91 3.20 -1.16 -2.31 116.97 119.58 1z7n h TYR 124 Ca 0.38 -0.07 0.00 0.00 3.14 0.00 0.00 58.73 62.18 1z7n h TYR 124 Cb 0.64 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 38.68 1z7n h TYR 124 CO -0.30 0.66 0.00 1.19 -1.64 0.00 0.00 178.16 178.06 1z7n n PHE 125 N -4.54 0.00 0.02 -3.82 3.01 -0.70 -3.15 117.46 108.28 1z7n n PHE 125 Ca 0.01 0.00 -0.04 0.00 1.01 0.00 0.00 57.45 58.43 1z7n n PHE 125 Cb 0.17 -0.44 -0.03 0.00 -0.01 0.00 0.00 39.48 39.17 1z7n n PHE 125 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1z7n h ALA 126 N 2.67 -0.16 -0.03 4.37 0.00 -0.65 -2.93 119.26 122.53 1z7n h ALA 126 Ca 0.00 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.83 1z7n h ALA 126 Cb 0.27 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1z7n h ALA 126 CO 0.00 -0.15 0.21 1.96 0.00 0.00 0.00 179.25 181.27 1z7n h GLN 127 N -1.03 0.00 -0.18 0.00 4.20 -1.54 0.11 115.11 116.68 1z7n h GLN 127 Ca -0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1z7n h GLN 127 Cb 0.23 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.01 1z7n h GLN 127 CO 0.03 0.00 0.00 1.17 -0.67 0.00 0.00 178.83 179.36 1z7n n LYS 128 N -3.07 1.93 -3.06 1.46 4.81 -1.19 -5.01 118.16 114.05 1z7n n LYS 128 Ca -0.02 -1.39 -0.15 0.00 -0.87 0.00 0.00 58.31 55.88 1z7n n LYS 128 Cb 0.28 -1.44 0.02 0.00 0.02 0.00 0.00 35.03 33.90 1z7n n LYS 128 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 1z7n n GLN 129 N 0.63 -2.14 -3.15 1.64 6.02 0.37 -5.04 117.38 115.71 1z7n n GLN 129 Ca 0.17 1.85 0.06 0.00 -0.01 0.00 0.00 57.00 59.07 1z7n n GLN 129 Cb 0.41 -4.76 -0.01 0.00 1.02 0.00 0.00 30.24 26.90 1z7n n GLN 129 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 1z7n s GLU 130 N -2.71 0.09 0.29 -1.09 2.12 -1.11 -5.05 118.70 111.23 1z7n s GLU 130 Ca 0.24 0.13 -0.29 0.00 0.36 0.00 0.00 54.97 55.41 1z7n s GLU 130 Cb -0.05 0.07 -0.10 0.00 0.26 0.00 0.00 34.13 34.31 1z7n s GLU 130 CO 0.80 -0.13 1.25 0.34 -0.54 0.00 0.00 175.26 176.98 1z7n s ASP 131 N 2.98 6.94 0.25 -1.70 -1.08 -1.26 -4.67 116.67 118.12 1z7n s ASP 131 Ca 0.10 2.51 -0.01 0.00 -0.52 0.00 0.00 52.55 54.62 1z7n s ASP 131 Cb -0.05 -2.63 -0.03 0.00 -1.46 0.00 0.00 42.92 38.74 1z7n s ASP 131 CO -0.15 -0.43 0.24 0.27 0.52 0.00 0.00 175.17 175.63 1z7n s ILE 132 N -0.84 0.00 -0.32 4.11 -4.36 -1.26 -4.81 121.20 113.71 1z7n s ILE 132 Ca 0.50 -1.87 -0.10 0.00 -0.26 0.00 0.00 60.65 58.91 1z7n s ILE 132 Cb -0.37 -2.47 -0.01 0.00 1.25 0.00 0.00 42.46 40.87 1z7n s ILE 132 CO 0.46 0.00 0.18 -0.70 0.24 0.00 0.00 174.94 175.12 1z7n s GLU 133 N -3.90 3.32 -0.32 0.37 2.12 -1.24 -5.02 118.70 114.03 1z7n s GLU 133 Ca 0.36 -0.74 -0.16 0.00 0.36 0.00 0.00 54.97 54.79 1z7n s GLU 133 Cb 0.04 -3.63 -0.02 0.00 0.26 0.00 0.00 34.13 30.78 1z7n s GLU 133 CO 0.15 -0.45 0.40 0.42 -0.54 0.00 0.00 175.26 175.24 1z7n s ILE 134 N 1.63 5.14 -0.27 -3.70 1.01 -1.26 -0.90 121.20 122.85 1z7n s ILE 134 Ca 0.05 0.28 -0.08 0.00 0.00 0.00 0.00 60.65 60.89 1z7n s ILE 134 Cb -0.17 -3.81 -0.03 0.00 0.01 0.00 0.00 42.46 38.46 1z7n s ILE 134 CO 0.07 -0.04 0.11 -0.63 0.00 0.00 0.00 174.94 174.45 1z7n s ILE 135 N 2.12 4.52 0.03 2.92 -1.09 -0.01 -4.99 121.20 124.70 1z7n s ILE 135 Ca 0.14 -0.19 -0.26 0.00 -2.23 0.00 0.00 60.65 58.11 1z7n s ILE 135 Cb -0.16 -3.18 -0.05 0.00 -1.58 0.00 0.00 42.46 37.50 1z7n s ILE 135 CO 0.11 0.25 0.82 -0.75 -1.23 0.00 0.00 174.94 174.14 1z7n s LYS 136 N 1.63 4.53 -0.08 2.79 2.20 -1.26 -1.58 119.74 127.97 1z7n s LYS 136 Ca 0.06 1.15 -0.01 0.00 -0.36 0.00 0.00 55.97 56.81 1z7n s LYS 136 Cb -0.16 -3.39 0.03 0.00 -1.51 0.00 0.00 37.83 32.80 1z7n s LYS 136 CO 0.05 0.19 -0.03 -0.51 -0.36 0.00 0.00 175.35 174.69 1z7n s LEU 137 N 0.24 0.90 0.23 5.43 1.43 -0.80 -4.91 118.68 121.20 1z7n s LEU 137 Ca 0.42 -0.17 0.24 0.00 -1.03 0.00 0.00 54.13 53.59 1z7n s LEU 137 Cb -0.21 -0.59 0.93 0.00 0.03 0.00 0.00 46.19 46.35 1z7n s LEU 137 CO 0.24 -0.15 1.72 -0.62 0.23 0.00 0.00 176.35 177.78 1z7n n GLU 138 N 4.92 0.20 -3.58 1.70 1.02 -1.26 -3.73 120.64 119.91 1z7n n GLU 138 Ca -0.11 0.35 -0.14 0.00 -0.02 0.00 0.00 57.16 57.24 1z7n n GLU 138 Cb 0.50 -1.83 -0.06 0.00 -0.02 0.00 0.00 31.44 30.03 1z7n n GLU 138 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1z7n s GLY 139 N -3.52 -0.43 -0.59 0.62 0.00 -1.26 -5.00 107.32 97.14 1z7n s GLY 139 Ca 0.06 0.67 -0.08 0.00 0.00 0.00 0.00 44.72 45.38 1z7n s GLY 139 CO 0.44 0.37 0.49 1.44 0.00 0.00 0.00 173.10 175.85 1z7n n SER 140 N 0.52 -3.96 0.00 1.64 7.64 -1.26 -4.78 113.62 113.41 1z7n n SER 140 Ca -0.19 -0.63 0.06 0.00 1.01 0.00 0.00 58.87 59.12 1z7n n SER 140 Cb 0.60 -1.27 0.27 0.00 -1.01 0.00 0.00 64.21 62.80 1z7n n SER 140 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1z7n n VAL 141 N -1.71 1.09 0.25 0.44 0.31 -1.26 -2.82 118.33 114.62 1z7n n VAL 141 Ca -0.22 0.27 0.10 0.00 -0.01 0.00 0.00 64.34 64.48 1z7n n VAL 141 Cb 0.56 -1.06 0.66 0.00 -0.91 0.00 0.00 33.84 33.09 1z7n n VAL 141 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1z7n h GLU 142 N 0.00 0.00 -0.69 5.55 3.07 -1.97 -2.43 114.58 118.10 1z7n h GLU 142 Ca 0.00 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.84 1z7n h GLU 142 Cb 0.20 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.08 1z7n h GLU 142 CO 0.00 0.13 0.36 -0.07 -1.40 0.00 0.00 179.01 178.03 1z7n h LEU 143 N 0.00 0.88 -0.43 1.33 3.38 -1.87 -3.12 115.31 115.49 1z7n h LEU 143 Ca -0.00 -0.11 0.05 0.00 0.09 0.00 0.00 57.88 57.91 1z7n h LEU 143 Cb 0.30 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 40.76 1z7n h LEU 143 CO 0.02 0.74 -0.22 0.61 0.09 0.00 0.00 178.44 179.69 1z7n n GLY 144 N -1.03 -1.02 0.16 0.83 0.00 -0.92 0.17 105.19 103.39 1z7n n GLY 144 Ca 0.06 0.50 0.06 0.00 0.00 0.00 0.00 46.02 46.64 1z7n n GLY 144 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1z7n h PRO 145 N 0.00 0.00 -0.11 1.61 0.13 -1.56 0.45 132.00 132.53 1z7n h PRO 145 Ca 0.10 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 65.07 1z7n h PRO 145 Cb 0.21 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.35 1z7n h PRO 145 CO -0.41 0.27 -0.59 0.28 -0.23 0.00 0.00 178.00 177.32 1z7n h VAL 146 N 0.00 1.35 0.00 1.56 2.07 0.17 -3.25 116.25 118.15 1z7n h VAL 146 Ca -0.01 -1.88 0.00 0.00 0.82 0.00 0.00 66.70 65.62 1z7n h VAL 146 Cb 1.24 2.17 0.00 0.00 -1.52 0.00 0.00 31.29 33.18 1z7n h VAL 146 CO 0.04 0.57 -0.45 -0.37 0.02 0.00 0.00 177.57 177.38 1z7n h VAL 147 N 0.21 0.00 0.00 2.57 -1.51 -1.09 -3.47 116.25 112.96 1z7n h VAL 147 Ca -0.04 -0.50 0.00 0.00 -1.23 0.00 0.00 66.70 64.93 1z7n h VAL 147 Cb 1.23 1.20 0.00 0.00 -2.13 0.00 0.00 31.29 31.59 1z7n h VAL 147 CO 0.12 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 177.07 1z7n n GLY 148 N 1.32 0.73 0.13 5.19 0.00 -1.18 -5.00 105.19 106.39 1z7n n GLY 148 Ca 0.04 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.97 1z7n n GLY 148 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1z7n h LEU 149 N 0.00 0.30 -8.64 0.99 5.85 -0.90 -3.46 115.31 109.45 1z7n h LEU 149 Ca 0.00 -0.00 -0.29 0.00 0.84 0.00 0.00 57.88 58.42 1z7n h LEU 149 Cb 0.00 -0.07 -0.15 0.00 0.37 0.00 0.00 40.66 40.82 1z7n h LEU 149 CO 0.00 0.22 -0.68 0.00 -0.34 0.00 0.00 178.44 177.64 1z7n s ALA 150 N -6.17 1.35 0.07 1.25 0.00 0.13 -4.98 121.76 113.41 1z7n s ALA 150 Ca -0.13 -1.55 -0.01 0.00 0.00 0.00 0.00 51.96 50.28 1z7n s ALA 150 Cb 0.10 0.38 -0.26 0.00 0.00 0.00 0.00 23.12 23.33 1z7n s ALA 150 CO 0.70 -0.26 1.10 -0.44 0.00 0.00 0.00 175.76 176.87 1z7n h ASP 151 N 2.74 0.30 -3.42 0.00 3.32 -0.06 -3.22 116.42 116.07 1z7n h ASP 151 Ca -0.37 -0.34 -0.17 0.00 0.02 0.00 0.00 57.03 56.17 1z7n h ASP 151 Cb 1.20 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 40.61 1z7n h ASP 151 CO 0.63 1.27 0.01 0.00 -1.72 0.00 0.00 179.24 179.43 1z7n n ALA 152 N -2.51 -0.80 -2.42 3.45 0.00 -1.22 -4.56 120.51 112.45 1z7n n ALA 152 Ca -0.08 -1.36 -0.09 0.00 0.00 0.00 0.00 53.44 51.90 1z7n n ALA 152 Cb 1.01 1.09 -0.08 0.00 0.00 0.00 0.00 19.45 21.47 1z7n n ALA 152 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1z7n s ILE 153 N -2.56 0.09 -0.25 0.00 -4.36 0.44 -1.68 121.20 112.88 1z7n s ILE 153 Ca 0.22 -1.63 -0.00 0.00 -0.26 0.00 0.00 60.65 58.98 1z7n s ILE 153 Cb -0.02 -1.89 0.07 0.00 1.25 0.00 0.00 42.46 41.86 1z7n s ILE 153 CO 0.16 -0.42 0.01 -0.69 0.24 0.00 0.00 174.94 174.23 1z7n s VAL 154 N -4.00 1.18 0.31 8.37 1.01 -0.81 -1.22 120.40 125.24 1z7n s VAL 154 Ca 0.19 -1.15 0.03 0.00 0.00 0.00 0.00 61.98 61.05 1z7n s VAL 154 Cb 0.05 -1.63 -0.01 0.00 0.00 0.00 0.00 36.38 34.80 1z7n s VAL 154 CO -0.00 -0.28 0.34 -0.67 0.00 0.00 0.00 175.10 174.49 1z7n n ASP 155 N 4.78 -0.91 -4.78 3.32 4.64 -1.12 -3.93 116.55 118.54 1z7n n ASP 155 Ca -0.08 -2.85 -0.37 0.00 -1.38 0.00 0.00 54.79 50.10 1z7n n ASP 155 Cb 0.44 1.87 -0.06 0.00 -1.04 0.00 0.00 41.12 42.33 1z7n n ASP 155 CO 0.00 0.00 0.00 0.27 -0.82 0.00 0.00 177.20 176.65 1z7n s ILE 156 N -3.02 5.17 -0.22 5.18 -4.36 -1.26 -1.56 121.20 121.14 1z7n s ILE 156 Ca 0.32 0.74 0.01 0.00 -0.26 0.00 0.00 60.65 61.45 1z7n s ILE 156 Cb 0.01 -3.69 0.03 0.00 1.25 0.00 0.00 42.46 40.05 1z7n s ILE 156 CO 0.22 0.48 -0.14 -0.69 0.24 0.00 0.00 174.94 175.05 1z7n s VAL 157 N -0.28 2.34 -0.10 8.37 1.01 0.10 -4.91 120.40 126.94 1z7n s VAL 157 Ca 0.22 -1.10 -0.09 0.00 0.00 0.00 0.00 61.98 61.00 1z7n s VAL 157 Cb -0.15 -2.13 -0.03 0.00 0.00 0.00 0.00 36.38 34.07 1z7n s VAL 157 CO 0.09 0.32 -0.17 1.21 0.00 0.00 0.00 175.10 176.55 1z7n n GLU 158 N 4.59 0.30 -0.10 2.72 2.13 -1.26 -2.47 120.64 126.54 1z7n n GLU 158 Ca -0.18 0.21 -0.12 0.00 0.66 0.00 0.00 57.16 57.73 1z7n n GLU 158 Cb 0.47 -1.12 -0.13 0.00 0.27 0.00 0.00 31.44 30.93 1z7n n GLU 158 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 1z7n n THR 159 N -3.64 1.29 -0.32 6.31 -2.24 -1.26 -4.81 114.28 109.61 1z7n n THR 159 Ca -0.07 -0.68 0.00 0.00 -2.27 0.00 0.00 64.05 61.04 1z7n n THR 159 Cb 0.26 -0.83 0.00 0.00 -2.10 0.00 0.00 70.33 67.66 1z7n n THR 159 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z7n n GLY 160 N 2.07 0.80 0.11 3.38 0.00 -1.26 -4.94 105.19 105.35 1z7n n GLY 160 Ca -0.34 0.00 0.12 0.00 0.00 0.00 0.00 46.02 45.80 1z7n n GLY 160 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1z7n n ASN 161 N 0.00 0.67 -0.01 1.61 3.02 -1.26 -2.38 115.26 116.91 1z7n n ASN 161 Ca 0.00 0.62 -0.07 0.00 -0.03 0.00 0.00 54.58 55.10 1z7n n ASN 161 Cb 0.00 -0.78 -0.13 0.00 -0.61 0.00 0.00 39.78 38.26 1z7n n ASN 161 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 1z7n n THR 162 N -2.20 1.53 0.03 3.41 -1.04 -1.26 -3.46 114.28 111.29 1z7n n THR 162 Ca 0.03 -0.78 -0.21 0.00 -2.04 0.00 0.00 64.05 61.06 1z7n n THR 162 Cb 0.30 -0.99 -0.14 0.00 -1.82 0.00 0.00 70.33 67.68 1z7n n THR 162 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1z7n h LEU 163 N 0.00 0.41 -1.05 -4.42 3.38 -1.79 -3.32 115.31 108.51 1z7n h LEU 163 Ca -0.26 -0.90 -0.03 0.00 0.09 0.00 0.00 57.88 56.78 1z7n h LEU 163 Cb 1.93 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 42.51 1z7n h LEU 163 CO 0.07 1.49 0.27 0.77 0.09 0.00 0.00 178.44 181.14 1z7n h SER 164 N -0.36 0.86 0.15 -0.43 4.64 -1.36 0.83 113.55 117.88 1z7n h SER 164 Ca -0.22 -0.11 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 1z7n h SER 164 Cb 1.68 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 63.55 1z7n h SER 164 CO 0.10 0.77 0.00 0.00 -0.87 0.00 0.00 176.83 176.82 1z7n n ALA 165 N -2.45 1.60 -0.28 5.18 0.00 -1.22 -1.43 120.51 121.92 1z7n n ALA 165 Ca 0.06 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1z7n n ALA 165 Cb 0.16 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.47 1z7n n ALA 165 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1z7n n ASN 166 N -1.26 0.77 0.00 0.00 3.02 -0.45 -5.00 115.26 112.33 1z7n n ASN 166 Ca 0.04 -1.04 0.00 0.00 -0.03 0.00 0.00 54.58 53.55 1z7n n ASN 166 Cb 0.07 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.24 1z7n n ASN 166 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1z7n n GLY 167 N -0.02 0.55 3.67 7.41 0.00 -0.36 -5.05 105.19 111.39 1z7n n GLY 167 Ca 0.00 -0.84 -0.33 0.00 0.00 0.00 0.00 46.02 44.85 1z7n n GLY 167 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z7n s LEU 168 N 0.00 3.47 0.06 0.99 1.43 0.27 -4.37 118.68 120.53 1z7n s LEU 168 Ca 0.00 -0.00 0.03 0.00 -1.03 0.00 0.00 54.13 53.13 1z7n s LEU 168 Cb 0.00 -1.95 -0.03 0.00 0.03 0.00 0.00 46.19 44.24 1z7n s LEU 168 CO 0.00 0.30 -0.10 -1.83 0.23 0.00 0.00 176.35 174.95 1z7n s GLU 169 N -1.42 0.65 0.34 1.70 -1.05 -0.15 -2.95 118.70 115.82 1z7n s GLU 169 Ca 0.18 -0.86 -0.29 0.00 -0.15 0.00 0.00 54.97 53.86 1z7n s GLU 169 Cb -0.11 -0.48 -0.11 0.00 -0.44 0.00 0.00 34.13 32.99 1z7n s GLU 169 CO 0.08 0.09 1.40 0.08 0.95 0.00 0.00 175.26 177.87 1z7n s VAL 170 N -1.44 2.43 -0.17 1.83 1.01 -1.26 -2.42 120.40 120.38 1z7n s VAL 170 Ca -0.06 0.42 0.13 0.00 0.00 0.00 0.00 61.98 62.47 1z7n s VAL 170 Cb -0.09 -3.27 -0.20 0.00 0.00 0.00 0.00 36.38 32.82 1z7n s VAL 170 CO 0.01 0.10 0.03 -0.38 0.00 0.00 0.00 175.10 174.85 1z7n n ILE 171 N 0.82 1.16 -3.64 2.22 2.08 0.19 -4.94 119.36 117.25 1z7n n ILE 171 Ca 0.01 -0.68 -0.05 0.00 0.56 0.00 0.00 62.75 62.59 1z7n n ILE 171 Cb 0.41 -0.65 -0.07 0.00 -0.75 0.00 0.00 39.64 38.58 1z7n n ILE 171 CO 0.00 0.00 0.00 -0.70 0.56 0.00 0.00 176.55 176.41 1z7n s GLU 172 N -2.41 0.38 0.14 0.38 2.12 -1.24 -5.00 118.70 113.07 1z7n s GLU 172 Ca -0.11 0.56 -0.30 0.00 0.36 0.00 0.00 54.97 55.47 1z7n s GLU 172 Cb 0.05 0.13 -0.07 0.00 0.26 0.00 0.00 34.13 34.50 1z7n s GLU 172 CO 0.66 -0.06 1.24 0.21 -0.54 0.00 0.00 175.26 176.77 1z7n s LYS 173 N 0.81 4.44 -0.14 4.30 2.20 -1.26 -2.12 119.74 127.96 1z7n s LYS 173 Ca -0.03 1.89 -0.09 0.00 -0.36 0.00 0.00 55.97 57.38 1z7n s LYS 173 Cb -0.04 -3.27 -0.04 0.00 -1.51 0.00 0.00 37.83 32.97 1z7n s LYS 173 CO -0.12 -0.21 -0.11 0.82 -0.36 0.00 0.00 175.35 175.38 1z7n h ILE 174 N 4.05 0.11 -2.02 5.43 1.08 -0.46 -3.48 117.51 122.21 1z7n h ILE 174 Ca -0.43 -1.13 0.11 0.00 -0.39 0.00 0.00 64.86 63.02 1z7n h ILE 174 Cb 1.21 0.25 -0.18 0.00 -3.07 0.00 0.00 36.82 35.04 1z7n h ILE 174 CO 0.79 0.04 0.52 -0.94 -0.69 0.00 0.00 178.15 177.87 1z7n s SER 175 N -5.82 -0.36 0.41 1.72 1.04 -1.17 -4.97 113.70 104.55 1z7n s SER 175 Ca -0.14 0.12 -0.24 0.00 0.48 0.00 0.00 55.95 56.17 1z7n s SER 175 Cb 0.02 0.35 -0.09 0.00 0.10 0.00 0.00 66.02 66.40 1z7n s SER 175 CO 0.23 -0.52 1.08 -1.81 0.98 0.00 0.00 173.24 173.20 1z7n s ASP 176 N -2.06 6.64 0.24 7.02 1.01 -1.26 -1.09 116.67 127.17 1z7n s ASP 176 Ca 0.03 2.10 0.12 0.00 0.71 0.00 0.00 52.55 55.51 1z7n s ASP 176 Cb -0.01 -2.59 -0.05 0.00 1.01 0.00 0.00 42.92 41.29 1z7n s ASP 176 CO -0.05 -0.58 -0.20 -0.63 0.21 0.00 0.00 175.17 173.91 1z7n s ILE 177 N -1.63 2.50 -0.29 0.77 -1.09 -0.47 -4.83 121.20 116.16 1z7n s ILE 177 Ca 0.59 -2.21 -0.31 0.00 -2.23 0.00 0.00 60.65 56.48 1z7n s ILE 177 Cb -0.24 -2.27 0.19 0.00 -1.58 0.00 0.00 42.46 38.57 1z7n s ILE 177 CO 0.29 -0.28 1.37 -0.55 -1.23 0.00 0.00 174.94 174.55 1z7n s SER 178 N -3.16 -0.03 0.09 3.58 0.15 -1.26 -4.21 113.70 108.86 1z7n s SER 178 Ca 0.26 0.02 -0.31 0.00 0.70 0.00 0.00 55.95 56.63 1z7n s SER 178 Cb -0.06 0.02 -0.08 0.00 -1.71 0.00 0.00 66.02 64.19 1z7n s SER 178 CO 0.13 -0.03 1.44 -0.89 1.20 0.00 0.00 173.24 175.10 1z7n s THR 179 N -1.23 3.29 0.20 6.45 2.01 -1.26 -1.33 115.64 123.77 1z7n s THR 179 Ca 0.10 0.86 0.11 0.00 0.31 0.00 0.00 61.69 63.07 1z7n s THR 179 Cb -0.01 -3.55 -0.04 0.00 0.01 0.00 0.00 72.50 68.90 1z7n s THR 179 CO -0.07 0.04 -0.20 -0.13 -0.69 0.00 0.00 174.62 173.57 1z7n s ARG 180 N 1.60 1.68 -0.44 4.92 1.81 0.75 -3.38 118.95 125.88 1z7n s ARG 180 Ca 0.66 -1.47 -0.10 0.00 -1.72 0.00 0.00 55.73 53.09 1z7n s ARG 180 Cb -0.37 -1.93 0.09 0.00 -0.45 0.00 0.00 34.95 32.30 1z7n s ARG 180 CO 0.30 0.40 0.31 1.41 -0.68 0.00 0.00 175.30 177.04 1z7n s MET 181 N -2.78 2.65 -0.07 3.54 -2.45 -0.67 -2.03 119.30 117.49 1z7n s MET 181 Ca 0.23 -1.52 -0.04 0.00 -1.25 0.00 0.00 55.69 53.10 1z7n s MET 181 Cb -0.08 -3.88 -0.04 0.00 1.25 0.00 0.00 34.83 32.08 1z7n s MET 181 CO 0.12 -1.03 0.13 0.96 1.05 0.00 0.00 175.02 176.24 1z7n s ILE 182 N 1.45 5.24 -0.01 10.11 -4.36 -0.30 -2.55 121.20 130.78 1z7n s ILE 182 Ca 0.04 -0.03 0.06 0.00 -0.26 0.00 0.00 60.65 60.46 1z7n s ILE 182 Cb -0.24 -3.34 -0.02 0.00 1.25 0.00 0.00 42.46 40.12 1z7n s ILE 182 CO 0.02 0.50 -0.20 -0.69 0.24 0.00 0.00 174.94 174.81 1z7n s VAL 183 N -1.12 1.57 0.04 8.37 1.01 0.39 -1.09 120.40 129.58 1z7n s VAL 183 Ca 0.19 -0.90 -0.30 0.00 0.00 0.00 0.00 61.98 60.97 1z7n s VAL 183 Cb -0.12 -1.32 -0.07 0.00 0.00 0.00 0.00 36.38 34.87 1z7n s VAL 183 CO 0.09 0.40 1.48 0.21 0.00 0.00 0.00 175.10 177.28 1z7n s ASN 184 N -0.58 6.77 0.16 3.32 3.84 0.14 0.22 114.94 128.80 1z7n s ASN 184 Ca 0.08 2.26 -0.24 0.00 0.21 0.00 0.00 52.86 55.16 1z7n s ASN 184 Cb -0.08 -2.56 0.03 0.00 -0.55 0.00 0.00 41.25 38.09 1z7n s ASN 184 CO -0.00 -0.76 1.60 0.11 -2.79 0.00 0.00 177.10 175.25 1z7n h LYS 185 N 7.85 -0.28 -0.67 0.43 1.57 -1.91 -1.73 116.57 121.83 1z7n h LYS 185 Ca -0.40 0.02 0.07 0.00 -1.87 0.00 0.00 60.65 58.48 1z7n h LYS 185 Cb 1.19 0.06 -0.06 0.00 0.08 0.00 0.00 32.23 33.50 1z7n h LYS 185 CO 0.91 -0.19 0.35 1.03 -0.57 0.00 0.00 179.45 180.97 1z7n h SER 186 N -0.30 0.48 -0.82 0.86 0.87 -1.95 0.76 113.55 113.45 1z7n h SER 186 Ca 0.15 0.05 0.06 0.00 -1.23 0.00 0.00 61.79 60.81 1z7n h SER 186 Cb 0.54 -0.04 -0.05 0.00 -0.44 0.00 0.00 62.40 62.41 1z7n h SER 186 CO -0.49 0.29 0.54 0.28 -0.53 0.00 0.00 176.83 176.92 1z7n h SER 187 N 0.62 0.81 -0.22 6.23 0.02 -1.77 -1.86 113.55 117.37 1z7n h SER 187 Ca 0.31 0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 61.08 1z7n h SER 187 Cb 0.27 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.64 1z7n h SER 187 CO -0.22 0.53 -0.59 0.15 -1.14 0.00 0.00 176.83 175.55 1z7n h PHE 188 N 0.92 1.06 0.00 3.45 3.57 -0.05 0.14 116.94 126.03 1z7n h PHE 188 Ca 0.35 -0.39 -0.02 0.00 3.53 0.00 0.00 57.97 61.43 1z7n h PHE 188 Cb 0.19 -0.19 -0.00 0.00 2.79 0.00 0.00 35.95 38.74 1z7n h PHE 188 CO -0.00 1.22 -0.10 0.87 -2.23 0.00 0.00 178.31 178.06 1z7n h LYS 189 N 0.62 0.00 0.00 1.11 1.79 -0.37 -2.39 116.57 117.33 1z7n h LYS 189 Ca 0.00 0.00 -0.21 0.00 -2.18 0.00 0.00 60.65 58.26 1z7n h LYS 189 Cb 1.20 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.81 1z7n h LYS 189 CO 0.13 0.10 -1.81 1.19 -1.08 0.00 0.00 179.45 177.98 1z7n n PHE 190 N -3.84 0.00 -0.45 -1.35 3.01 -0.99 -4.38 117.46 109.46 1z7n n PHE 190 Ca -0.02 0.00 -0.01 0.00 1.01 0.00 0.00 57.45 58.43 1z7n n PHE 190 Cb 0.20 -0.56 0.25 0.00 -0.01 0.00 0.00 39.48 39.36 1z7n n PHE 190 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1z7n n LYS 191 N -2.79 3.33 -0.22 -1.08 5.02 0.48 -4.61 118.16 118.30 1z7n n LYS 191 Ca -0.24 -2.27 0.30 0.00 -2.02 0.00 0.00 58.31 54.09 1z7n n LYS 191 Cb 0.80 -2.01 0.59 0.00 -0.02 0.00 0.00 35.03 34.40 1z7n n LYS 191 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 1z7n h LYS 192 N 2.32 0.00 0.00 1.97 3.64 -1.49 -2.47 116.57 120.54 1z7n h LYS 192 Ca 0.13 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 1z7n h LYS 192 Cb 1.80 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.62 1z7n h LYS 192 CO 0.48 0.00 0.00 -0.40 -2.27 0.00 0.00 179.45 177.26 1z7n n ASP 193 N -3.53 0.00 -0.23 4.20 5.75 -1.26 -2.75 116.55 118.73 1z7n n ASP 193 Ca 0.23 0.57 0.00 0.00 -0.01 0.00 0.00 54.79 55.58 1z7n n ASP 193 Cb 1.36 -0.36 0.08 0.00 -1.03 0.00 0.00 41.12 41.16 1z7n n ASP 193 CO 0.00 0.00 0.00 0.11 -0.11 0.00 0.00 177.20 177.20 1z7n h LYS 194 N 0.00 0.01 -0.52 0.11 1.57 -1.88 0.30 116.57 116.17 1z7n h LYS 194 Ca 0.00 -0.00 0.11 0.00 -1.87 0.00 0.00 60.65 58.88 1z7n h LYS 194 Cb 0.00 -0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.21 1z7n h LYS 194 CO 0.00 0.01 -0.08 0.82 -0.57 0.00 0.00 179.45 179.63 1z7n h ILE 195 N 0.01 0.52 0.01 1.86 1.08 -1.60 0.15 117.51 119.54 1z7n h ILE 195 Ca 0.33 -0.02 -0.00 0.00 -0.39 0.00 0.00 64.86 64.78 1z7n h ILE 195 Cb 0.51 0.47 0.00 0.00 -3.07 0.00 0.00 36.82 34.73 1z7n h ILE 195 CO -0.67 0.01 -0.00 0.40 -0.69 0.00 0.00 178.15 177.20 1z7n h ILE 196 N 0.05 1.16 -0.57 -0.67 1.08 -0.59 -1.76 117.51 116.20 1z7n h ILE 196 Ca 0.26 -0.51 0.10 0.00 -0.39 0.00 0.00 64.86 64.32 1z7n h ILE 196 Cb 0.40 1.51 -0.11 0.00 -3.07 0.00 0.00 36.82 35.55 1z7n h ILE 196 CO -0.50 0.13 -0.33 -0.08 -0.69 0.00 0.00 178.15 176.68 1z7n h GLU 197 N -0.23 -0.16 0.00 2.37 4.81 0.86 0.70 114.58 122.94 1z7n h GLU 197 Ca -0.00 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.21 1z7n h GLU 197 Cb 0.22 0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.64 1z7n h GLU 197 CO 0.00 -0.11 -0.14 1.98 -0.73 0.00 0.00 179.01 180.02 1z7n h MET 198 N -0.17 0.00 -0.30 1.92 4.05 -0.65 -2.13 114.93 117.65 1z7n h MET 198 Ca 0.23 0.00 -0.13 0.00 -0.28 0.00 0.00 59.70 59.52 1z7n h MET 198 Cb 0.55 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.34 1z7n h MET 198 CO -0.66 0.14 -0.32 0.28 0.23 0.00 0.00 176.91 176.58 1z7n h VAL 199 N 0.00 1.30 -0.57 -5.77 2.07 0.12 -0.40 116.25 113.00 1z7n h VAL 199 Ca -0.00 -1.49 -0.11 0.00 0.82 0.00 0.00 66.70 65.92 1z7n h VAL 199 Cb 0.26 1.56 -0.02 0.00 -1.52 0.00 0.00 31.29 31.57 1z7n h VAL 199 CO 0.02 0.48 -0.06 -0.33 0.02 0.00 0.00 177.57 177.70 1z7n h GLU 200 N 0.50 1.05 0.59 1.57 5.08 -0.24 -2.60 114.58 120.53 1z7n h GLU 200 Ca 0.05 -0.36 -0.03 0.00 -1.00 0.00 0.00 59.36 58.01 1z7n h GLU 200 Cb 0.90 -0.08 0.01 0.00 0.50 0.00 0.00 28.75 30.07 1z7n h GLU 200 CO 0.08 1.06 -0.28 0.00 -1.00 0.00 0.00 179.01 178.86 1z7n h ARG 201 N 0.94 -0.76 0.00 2.33 3.08 -1.34 -2.80 114.38 115.82 1z7n h ARG 201 Ca 0.15 0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.26 1z7n h ARG 201 Cb 0.62 0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.85 1z7n h ARG 201 CO 0.04 -0.51 0.56 -0.07 -1.07 0.00 0.00 179.97 178.93 1z7n h LEU 202 N -1.06 0.00 0.00 3.04 3.38 -1.13 0.21 115.31 119.75 1z7n h LEU 202 Ca -0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1z7n h LEU 202 Cb 0.61 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.36 1z7n h LEU 202 CO 0.13 0.00 0.00 1.21 0.09 0.00 0.00 178.44 179.87 1z7n n GLU 203 N -2.73 0.14 0.00 1.13 2.13 -0.98 -5.01 120.64 115.32 1z7n n GLU 203 Ca -0.01 0.18 0.10 0.00 0.66 0.00 0.00 57.16 58.09 1z7n n GLU 203 Cb 0.59 -1.50 0.09 0.00 0.27 0.00 0.00 31.44 30.89 1z7n n GLU 203 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47