#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z5o s LYS 2 N 0.00 3.16 -0.28 3.17 2.20 -1.26 -4.11 119.74 122.63 1z5o s LYS 2 Ca 0.00 -0.74 -0.11 0.00 -0.36 0.00 0.00 55.97 54.76 1z5o s LYS 2 Cb 0.00 -2.74 -0.05 0.00 -1.51 0.00 0.00 37.83 33.53 1z5o s LYS 2 CO 0.00 -0.18 0.18 0.42 -0.36 0.00 0.00 175.35 175.41 1z5o s ILE 3 N 1.31 5.27 0.14 5.43 1.01 -0.25 -0.15 121.20 133.95 1z5o s ILE 3 Ca 0.04 0.16 -0.25 0.00 0.00 0.00 0.00 60.65 60.60 1z5o s ILE 3 Cb -0.14 -3.51 -0.07 0.00 0.01 0.00 0.00 42.46 38.75 1z5o s ILE 3 CO -0.08 0.26 0.75 -0.83 0.00 0.00 0.00 174.94 175.04 1z5o s GLY 4 N 1.73 2.87 -0.03 6.18 0.00 0.18 -2.08 107.32 116.17 1z5o s GLY 4 Ca 0.07 0.31 0.02 0.00 0.00 0.00 0.00 44.72 45.12 1z5o s GLY 4 CO 0.10 0.86 -0.06 -0.42 0.00 0.00 0.00 173.10 173.58 1z5o s ILE 5 N -0.97 0.61 -0.07 0.90 1.01 -0.06 0.15 121.20 122.76 1z5o s ILE 5 Ca 0.35 -0.24 0.01 0.00 0.00 0.00 0.00 60.65 60.77 1z5o s ILE 5 Cb -0.22 -0.57 0.02 0.00 0.01 0.00 0.00 42.46 41.69 1z5o s ILE 5 CO 0.25 0.21 -0.07 -0.63 0.00 0.00 0.00 174.94 174.70 1z5o s ILE 6 N 0.43 0.81 0.13 2.92 1.01 -0.38 0.42 121.20 126.54 1z5o s ILE 6 Ca -0.06 -0.22 0.07 0.00 0.00 0.00 0.00 60.65 60.44 1z5o s ILE 6 Cb -0.10 -0.82 -0.04 0.00 0.01 0.00 0.00 42.46 41.51 1z5o s ILE 6 CO 0.00 0.31 -0.16 -0.83 0.00 0.00 0.00 174.94 174.26 1z5o s GLY 7 N 1.25 1.19 -0.18 6.18 0.00 -0.63 -0.82 107.32 114.30 1z5o s GLY 7 Ca -0.05 -1.35 -0.23 0.00 0.00 0.00 0.00 44.72 43.10 1z5o s GLY 7 CO -0.02 -1.40 0.39 0.00 0.00 0.00 0.00 173.10 172.07 1z5o h ALA 8 N 3.49 0.19 -2.66 3.20 0.00 -1.81 0.48 119.26 122.15 1z5o h ALA 8 Ca -0.41 -1.02 -0.56 0.00 0.00 0.00 0.00 54.91 52.91 1z5o h ALA 8 Cb 1.20 0.53 -0.04 0.00 0.00 0.00 0.00 17.79 19.48 1z5o h ALA 8 CO 0.50 0.54 -0.49 -1.64 0.00 0.00 0.00 179.25 178.16 1z5o s MET 9 N -2.34 3.36 0.22 0.00 -1.94 -1.26 -1.35 119.30 115.99 1z5o s MET 9 Ca -0.25 -0.60 -0.08 0.00 -1.71 0.00 0.00 55.69 53.05 1z5o s MET 9 Cb 0.03 -2.93 0.33 0.00 2.01 0.00 0.00 34.83 34.27 1z5o s MET 9 CO 0.63 0.54 1.75 1.49 -0.01 0.00 0.00 175.02 179.42 1z5o h GLU 10 N 2.40 0.47 -0.30 2.03 4.81 -1.98 0.90 114.58 122.91 1z5o h GLU 10 Ca -0.48 -0.03 0.07 0.00 -0.13 0.00 0.00 59.36 58.79 1z5o h GLU 10 Cb 1.19 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.45 1z5o h GLU 10 CO 0.69 0.31 0.21 1.49 -0.73 0.00 0.00 179.01 180.98 1z5o h GLU 11 N 0.49 0.10 0.00 1.92 4.81 -2.00 0.27 114.58 120.16 1z5o h GLU 11 Ca 0.34 -0.01 -0.14 0.00 -0.13 0.00 0.00 59.36 59.42 1z5o h GLU 11 Cb 0.41 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.75 1z5o h GLU 11 CO -0.31 0.07 -0.80 0.93 -0.73 0.00 0.00 179.01 178.17 1z5o h GLU 12 N 0.11 0.00 0.00 1.92 5.08 -1.22 -3.37 114.58 117.09 1z5o h GLU 12 Ca 0.14 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1z5o h GLU 12 Cb 0.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.66 1z5o h GLU 12 CO -0.01 0.58 -1.07 1.33 -1.00 0.00 0.00 179.01 178.83 1z5o n VAL 13 N -3.19 0.00 -0.31 3.13 0.24 -0.80 -4.69 118.33 112.71 1z5o n VAL 13 Ca -0.01 -0.24 -0.04 0.00 -2.04 0.00 0.00 64.34 62.00 1z5o n VAL 13 Cb 0.81 0.63 0.08 0.00 -1.47 0.00 0.00 33.84 33.89 1z5o n VAL 13 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1z5o h THR 14 N 0.00 1.24 -0.90 3.34 1.03 -0.67 -0.31 112.91 116.63 1z5o h THR 14 Ca 0.00 -0.54 0.00 0.00 -0.01 0.00 0.00 66.41 65.86 1z5o h THR 14 Cb 0.45 0.08 -0.04 0.00 -1.07 0.00 0.00 68.15 67.57 1z5o h THR 14 CO 0.00 0.25 0.57 -0.07 -0.01 0.00 0.00 175.52 176.27 1z5o h LEU 15 N 1.15 1.06 -0.14 0.00 4.07 -1.83 -1.44 115.31 118.18 1z5o h LEU 15 Ca 0.30 -0.05 -0.11 0.00 0.08 0.00 0.00 57.88 58.10 1z5o h LEU 15 Cb -0.02 -0.27 0.00 0.00 1.08 0.00 0.00 40.66 41.46 1z5o h LEU 15 CO -0.05 0.79 -0.34 -0.07 -1.08 0.00 0.00 178.44 177.69 1z5o h LEU 16 N 1.23 0.55 -0.93 1.67 3.38 -1.78 -3.12 115.31 116.31 1z5o h LEU 16 Ca 0.33 -0.57 0.11 0.00 0.09 0.00 0.00 57.88 57.83 1z5o h LEU 16 Cb -0.10 -0.16 -0.08 0.00 0.09 0.00 0.00 40.66 40.42 1z5o h LEU 16 CO -0.07 1.02 0.56 -0.09 0.09 0.00 0.00 178.44 179.96 1z5o h ARG 17 N 0.10 0.88 -0.06 1.13 2.43 -0.79 0.11 114.38 118.17 1z5o h ARG 17 Ca -0.00 -0.05 0.02 0.00 -0.81 0.00 0.00 59.98 59.13 1z5o h ARG 17 Cb 0.95 -0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 30.30 1z5o h ARG 17 CO 0.07 0.58 0.06 -0.44 -1.51 0.00 0.00 179.97 178.74 1z5o h ASP 18 N 0.91 0.00 0.35 -3.80 3.32 -1.21 -2.42 116.42 113.58 1z5o h ASP 18 Ca 0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.51 1z5o h ASP 18 Cb 0.44 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.99 1z5o h ASP 18 CO -0.26 0.00 -0.73 0.29 -1.72 0.00 0.00 179.24 176.82 1z5o n LYS 19 N -3.94 0.05 -2.35 3.56 5.02 0.33 -4.90 118.16 115.94 1z5o n LYS 19 Ca -0.02 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.85 1z5o n LYS 19 Cb 0.16 -1.52 -0.02 0.00 -0.02 0.00 0.00 35.03 33.62 1z5o n LYS 19 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1z5o s ILE 20 N -3.04 4.08 0.31 -0.18 1.01 -0.91 -4.55 121.20 117.93 1z5o s ILE 20 Ca 0.09 1.37 0.06 0.00 0.00 0.00 0.00 60.65 62.17 1z5o s ILE 20 Cb 0.16 -3.88 -0.02 0.00 0.01 0.00 0.00 42.46 38.74 1z5o s ILE 20 CO 0.77 -0.07 0.45 -1.61 0.00 0.00 0.00 174.94 174.48 1z5o s GLU 21 N 3.01 3.21 -1.54 2.79 2.02 0.02 -4.25 118.70 123.96 1z5o s GLU 21 Ca 0.59 -0.91 -0.15 0.00 0.02 0.00 0.00 54.97 54.53 1z5o s GLU 21 Cb -0.26 -2.83 0.11 0.00 0.10 0.00 0.00 34.13 31.26 1z5o s GLU 21 CO 0.20 0.15 0.79 0.09 0.02 0.00 0.00 175.26 176.52 1z5o n ASN 22 N -1.60 -4.05 -4.71 -0.19 4.13 -1.26 -1.09 115.26 106.49 1z5o n ASN 22 Ca -0.03 -0.76 -0.42 0.00 1.68 0.00 0.00 54.58 55.05 1z5o n ASN 22 Cb 0.58 -3.29 -0.03 0.00 -1.54 0.00 0.00 39.78 35.50 1z5o n ASN 22 CO 0.00 0.00 0.00 -0.60 0.28 0.00 0.00 177.26 176.94 1z5o s ARG 23 N -6.58 4.46 0.18 3.52 3.52 -1.25 -4.25 118.95 118.55 1z5o s ARG 23 Ca 0.63 1.64 0.07 0.00 -0.13 0.00 0.00 55.73 57.94 1z5o s ARG 23 Cb -0.33 -3.42 -0.05 0.00 -1.56 0.00 0.00 34.95 29.59 1z5o s ARG 23 CO 0.78 -0.23 -0.13 -0.65 -0.81 0.00 0.00 175.30 174.25 1z5o s GLN 24 N 1.27 1.24 -0.04 5.12 -0.21 -0.87 -4.97 119.66 121.20 1z5o s GLN 24 Ca 0.56 -1.53 0.05 0.00 0.02 0.00 0.00 55.36 54.45 1z5o s GLN 24 Cb -0.26 -0.99 -0.01 0.00 1.00 0.00 0.00 33.01 32.75 1z5o s GLN 24 CO 0.27 0.16 -0.19 0.99 -2.12 0.00 0.00 175.29 174.40 1z5o s THR 25 N -2.99 1.56 -0.17 -0.19 2.01 -1.26 -1.24 115.64 113.36 1z5o s THR 25 Ca 0.20 -0.79 -0.02 0.00 0.31 0.00 0.00 61.69 61.39 1z5o s THR 25 Cb -0.00 -1.33 -0.01 0.00 0.01 0.00 0.00 72.50 71.17 1z5o s THR 25 CO 0.05 0.44 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.70 1z5o s ILE 26 N -0.04 3.13 -0.22 1.82 1.01 0.10 -4.95 121.20 122.06 1z5o s ILE 26 Ca -0.03 -0.60 -0.02 0.00 0.00 0.00 0.00 60.65 60.00 1z5o s ILE 26 Cb -0.12 -2.37 0.01 0.00 0.01 0.00 0.00 42.46 39.99 1z5o s ILE 26 CO 0.02 0.48 -0.08 -0.44 0.00 0.00 0.00 174.94 174.92 1z5o s SER 27 N 0.90 4.04 -0.13 3.58 0.01 -1.26 -0.58 113.70 120.27 1z5o s SER 27 Ca -0.02 -0.56 -0.28 0.00 1.31 0.00 0.00 55.95 56.40 1z5o s SER 27 Cb -0.15 -1.67 0.07 0.00 0.21 0.00 0.00 66.02 64.48 1z5o s SER 27 CO 0.00 -0.04 0.67 -0.22 0.41 0.00 0.00 173.24 174.05 1z5o s LEU 28 N 1.40 -0.58 -1.00 2.44 2.96 -0.42 -4.94 118.68 118.55 1z5o s LEU 28 Ca 0.04 0.94 0.00 0.00 -0.22 0.00 0.00 54.13 54.90 1z5o s LEU 28 Cb -0.14 2.41 0.00 0.00 0.50 0.00 0.00 46.19 48.96 1z5o s LEU 28 CO -0.06 -0.46 0.00 0.61 -1.32 0.00 0.00 176.35 175.12 1z5o n GLY 29 N 1.61 -0.08 1.98 7.98 0.00 -1.26 0.55 105.19 115.98 1z5o n GLY 29 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1z5o n GLY 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z5o n GLY 30 N -0.62 0.71 3.73 -0.02 0.00 -1.26 -4.99 105.19 102.74 1z5o n GLY 30 Ca -0.12 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.67 1z5o n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z5o s GLU 32 N -3.81 1.28 -0.06 0.00 2.02 -1.24 -1.30 118.70 115.59 1z5o s GLU 32 Ca 0.36 -0.42 0.03 0.00 0.02 0.00 0.00 54.97 54.96 1z5o s GLU 32 Cb -0.04 -1.16 0.00 0.00 0.10 0.00 0.00 34.13 33.04 1z5o s GLU 32 CO 0.22 0.16 -0.16 0.42 0.02 0.00 0.00 175.26 175.93 1z5o s ILE 33 N 0.14 1.40 -0.18 -1.63 1.01 0.25 -1.28 121.20 120.92 1z5o s ILE 33 Ca -0.03 -0.67 -0.02 0.00 0.00 0.00 0.00 60.65 59.93 1z5o s ILE 33 Cb -0.10 -1.23 -0.01 0.00 0.01 0.00 0.00 42.46 41.13 1z5o s ILE 33 CO 0.01 0.41 -0.08 -0.31 0.00 0.00 0.00 174.94 174.97 1z5o s TYR 34 N 0.34 2.91 0.31 3.97 1.51 0.49 0.02 117.35 126.90 1z5o s TYR 34 Ca -0.11 -0.76 0.09 0.00 -1.01 0.00 0.00 57.07 55.28 1z5o s TYR 34 Cb -0.14 -1.98 -0.04 0.00 -0.11 0.00 0.00 41.96 39.68 1z5o s TYR 34 CO 0.04 -0.36 0.08 0.95 -1.11 0.00 0.00 175.55 175.15 1z5o s THR 35 N 0.90 3.16 -5.00 -0.71 -4.23 -0.37 -0.14 115.64 109.25 1z5o s THR 35 Ca -0.02 -1.79 0.00 0.00 -1.18 0.00 0.00 61.69 58.70 1z5o s THR 35 Cb -0.15 -2.93 0.00 0.00 1.34 0.00 0.00 72.50 70.77 1z5o s THR 35 CO 0.00 -0.25 0.00 0.61 -0.54 0.00 0.00 174.62 174.44 1z5o n GLY 36 N -1.04 0.80 3.50 3.99 0.00 -1.08 -2.05 105.19 109.32 1z5o n GLY 36 Ca -0.04 -1.75 -0.33 0.00 0.00 0.00 0.00 46.02 43.90 1z5o n GLY 36 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1z5o s GLN 37 N -2.00 2.53 -0.26 1.61 -0.21 -0.25 -0.71 119.66 120.37 1z5o s GLN 37 Ca 0.00 -0.68 -0.01 0.00 0.02 0.00 0.00 55.36 54.69 1z5o s GLN 37 Cb 0.00 -2.41 0.04 0.00 1.00 0.00 0.00 33.01 31.63 1z5o s GLN 37 CO 0.00 0.63 -0.07 -1.17 -2.12 0.00 0.00 175.29 172.56 1z5o s LEU 38 N -0.81 3.31 -1.50 2.90 2.96 0.16 -0.80 118.68 124.89 1z5o s LEU 38 Ca 0.12 -1.03 -0.03 0.00 -0.22 0.00 0.00 54.13 52.98 1z5o s LEU 38 Cb -0.11 -1.64 0.02 0.00 0.50 0.00 0.00 46.19 44.97 1z5o s LEU 38 CO 0.01 -0.16 0.33 0.59 -1.32 0.00 0.00 176.35 175.81 1z5o n ASN 39 N 4.62 -0.27 -0.11 3.68 3.02 -1.26 -1.02 115.26 123.91 1z5o n ASN 39 Ca -0.16 -1.10 -0.01 0.00 -0.03 0.00 0.00 54.58 53.28 1z5o n ASN 39 Cb 0.46 -2.52 -0.01 0.00 -0.61 0.00 0.00 39.78 37.10 1z5o n ASN 39 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1z5o n GLY 40 N -2.08 0.52 3.03 7.41 0.00 -1.26 -4.96 105.19 107.84 1z5o n GLY 40 Ca -0.26 -0.65 -0.24 0.00 0.00 0.00 0.00 46.02 44.87 1z5o n GLY 40 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1z5o s THR 41 N -2.02 1.07 0.07 2.61 2.01 -0.19 -5.09 115.64 114.11 1z5o s THR 41 Ca 0.00 -0.48 -0.31 0.00 0.31 0.00 0.00 61.69 61.21 1z5o s THR 41 Cb 0.00 -0.96 -0.08 0.00 0.01 0.00 0.00 72.50 71.47 1z5o s THR 41 CO 0.00 0.33 1.56 -0.70 -0.69 0.00 0.00 174.62 175.12 1z5o s GLU 42 N 0.41 4.23 0.22 4.92 2.56 -1.26 0.37 118.70 130.16 1z5o s GLU 42 Ca -0.09 2.23 0.01 0.00 0.00 0.00 0.00 54.97 57.12 1z5o s GLU 42 Cb -0.13 -3.49 -0.05 0.00 2.00 0.00 0.00 34.13 32.46 1z5o s GLU 42 CO 0.02 -0.65 0.06 0.14 -0.56 0.00 0.00 175.26 174.27 1z5o s VAL 43 N 2.22 0.61 -0.16 3.70 -7.23 0.11 -1.09 120.40 118.56 1z5o s VAL 43 Ca 0.70 -1.99 -0.05 0.00 -1.81 0.00 0.00 61.98 58.83 1z5o s VAL 43 Cb -0.38 -2.42 0.06 0.00 0.56 0.00 0.00 36.38 34.21 1z5o s VAL 43 CO 0.31 -0.20 0.11 0.00 -0.31 0.00 0.00 175.10 175.00 1z5o s ALA 44 N -3.72 0.28 -0.32 1.32 0.00 -0.88 -2.62 121.76 115.82 1z5o s ALA 44 Ca 0.32 -0.14 -0.09 0.00 0.00 0.00 0.00 51.96 52.05 1z5o s ALA 44 Cb 0.07 -1.03 0.01 0.00 0.00 0.00 0.00 23.12 22.16 1z5o s ALA 44 CO 0.10 -1.10 0.14 -1.17 0.00 0.00 0.00 175.76 173.73 1z5o s LEU 45 N 2.18 4.14 -0.19 0.00 2.96 0.80 -0.88 118.68 127.69 1z5o s LEU 45 Ca 0.03 -0.68 -0.10 0.00 -0.22 0.00 0.00 54.13 53.16 1z5o s LEU 45 Cb -0.15 -1.97 -0.05 0.00 0.50 0.00 0.00 46.19 44.52 1z5o s LEU 45 CO -0.09 -0.23 0.15 -0.22 -1.32 0.00 0.00 176.35 174.65 1z5o s LEU 46 N 1.56 4.23 -0.47 -0.68 2.96 0.17 -0.38 118.68 126.08 1z5o s LEU 46 Ca 0.03 0.29 -0.13 0.00 -0.22 0.00 0.00 54.13 54.11 1z5o s LEU 46 Cb -0.18 -2.13 0.09 0.00 0.50 0.00 0.00 46.19 44.47 1z5o s LEU 46 CO 0.05 0.19 0.37 -0.75 -1.32 0.00 0.00 176.35 174.89 1z5o s LYS 47 N 0.24 2.82 0.15 1.98 2.20 -0.40 -1.61 119.74 125.12 1z5o s LYS 47 Ca 0.10 -1.48 0.11 0.00 -0.36 0.00 0.00 55.97 54.33 1z5o s LYS 47 Cb -0.11 -4.03 -0.12 0.00 -1.51 0.00 0.00 37.83 32.05 1z5o s LYS 47 CO -0.01 -1.07 1.24 0.66 -0.36 0.00 0.00 175.35 175.82 1z5o h SER 48 N 8.64 0.00 -4.79 1.43 4.64 -1.02 -3.29 113.55 119.16 1z5o h SER 48 Ca -0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 1z5o h SER 48 Cb 1.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 1z5o h SER 48 CO 0.87 0.82 0.00 0.61 -0.87 0.00 0.00 176.83 178.25 1z5o n GLY 49 N 1.33 0.89 3.83 -0.77 0.00 -0.46 -4.41 105.19 105.60 1z5o n GLY 49 Ca -0.02 -1.85 -0.35 0.00 0.00 0.00 0.00 46.02 43.80 1z5o n GLY 49 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z5o s ILE 50 N -2.44 4.64 0.00 -0.61 1.01 -1.26 -4.41 121.20 118.13 1z5o s ILE 50 Ca 0.00 1.14 0.00 0.00 0.00 0.00 0.00 60.65 61.79 1z5o s ILE 50 Cb 0.00 -3.80 0.00 0.00 0.01 0.00 0.00 42.46 38.67 1z5o s ILE 50 CO 0.00 0.15 0.00 0.61 0.00 0.00 0.00 174.94 175.70 1z5o n GLY 51 N 0.57 2.21 0.21 6.18 0.00 -1.25 -4.52 105.19 108.59 1z5o n GLY 51 Ca -0.02 -1.93 -0.09 0.00 0.00 0.00 0.00 46.02 43.98 1z5o n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z5o h LYS 52 N 0.00 0.67 -0.29 1.61 1.57 -1.80 -1.75 116.57 116.58 1z5o h LYS 52 Ca 0.00 -0.16 -0.06 0.00 -1.87 0.00 0.00 60.65 58.56 1z5o h LYS 52 Cb 0.00 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.21 1z5o h LYS 52 CO 0.00 0.68 -0.06 0.28 -0.57 0.00 0.00 179.45 179.78 1z5o h VAL 53 N 0.54 1.28 -0.68 0.50 2.07 -1.91 0.12 116.25 118.17 1z5o h VAL 53 Ca 0.13 -1.07 -0.01 0.00 0.82 0.00 0.00 66.70 66.57 1z5o h VAL 53 Cb 0.31 1.39 -0.03 0.00 -1.52 0.00 0.00 31.29 31.43 1z5o h VAL 53 CO 0.00 0.34 0.40 0.00 0.02 0.00 0.00 177.57 178.34 1z5o h ALA 54 N 0.79 0.86 -0.43 1.67 0.00 -1.79 0.59 119.26 120.97 1z5o h ALA 54 Ca 0.07 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 1z5o h ALA 54 Cb 0.53 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1z5o h ALA 54 CO 0.03 0.34 -0.14 0.00 0.00 0.00 0.00 179.25 179.48 1z5o h ALA 55 N 1.21 0.95 -0.33 0.00 0.00 -1.14 -1.14 119.26 118.80 1z5o h ALA 55 Ca 0.24 -0.33 -0.14 0.00 0.00 0.00 0.00 54.91 54.68 1z5o h ALA 55 Cb -0.02 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1z5o h ALA 55 CO -0.04 0.61 -0.33 0.00 0.00 0.00 0.00 179.25 179.48 1z5o h ALA 56 N 1.13 0.49 -0.20 0.00 0.00 -0.13 -0.04 119.26 120.52 1z5o h ALA 56 Ca 0.11 -0.43 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 1z5o h ALA 56 Cb 0.63 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1z5o h ALA 56 CO 0.04 0.55 0.04 1.25 0.00 0.00 0.00 179.25 181.13 1z5o h LEU 57 N 0.59 0.31 -0.00 0.00 6.46 -0.86 -1.61 115.31 120.19 1z5o h LEU 57 Ca 0.05 -0.24 0.02 0.00 -0.12 0.00 0.00 57.88 57.59 1z5o h LEU 57 Cb 0.92 -0.08 -0.02 0.00 -0.73 0.00 0.00 40.66 40.74 1z5o h LEU 57 CO 0.08 0.47 -0.09 1.23 -0.62 0.00 0.00 178.44 179.51 1z5o h GLY 58 N 0.13 -0.11 1.00 3.75 0.00 -1.13 -1.51 103.07 105.21 1z5o h GLY 58 Ca 0.06 0.11 0.01 0.00 0.00 0.00 0.00 47.33 47.51 1z5o h GLY 58 CO 0.00 -0.10 0.57 0.00 0.00 0.00 0.00 176.54 177.01 1z5o h ALA 59 N 0.82 1.09 -0.44 3.60 0.00 -0.97 -0.80 119.26 122.56 1z5o h ALA 59 Ca 0.04 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1z5o h ALA 59 Cb 0.21 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1z5o h ALA 59 CO -0.10 0.49 0.28 1.15 0.00 0.00 0.00 179.25 181.07 1z5o h THR 60 N 1.16 1.13 -0.52 0.00 2.02 -0.98 -1.39 112.91 114.33 1z5o h THR 60 Ca 0.32 -0.27 -0.04 0.00 0.77 0.00 0.00 66.41 67.19 1z5o h THR 60 Cb -0.13 0.51 -0.02 0.00 -1.74 0.00 0.00 68.15 66.77 1z5o h THR 60 CO -0.07 0.13 0.15 -0.07 0.37 0.00 0.00 175.52 176.03 1z5o h LEU 61 N 0.59 0.77 -0.07 2.58 3.38 -0.79 -2.27 115.31 119.50 1z5o h LEU 61 Ca 0.16 -0.21 0.01 0.00 0.09 0.00 0.00 57.88 57.93 1z5o h LEU 61 Cb -0.04 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 1z5o h LEU 61 CO -0.03 0.78 -0.01 0.25 0.09 0.00 0.00 178.44 179.52 1z5o h LEU 62 N 0.72 -0.05 0.38 1.67 5.85 -0.88 0.89 115.31 123.89 1z5o h LEU 62 Ca 0.17 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.89 1z5o h LEU 62 Cb 0.29 0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.36 1z5o h LEU 62 CO -0.00 -0.01 -0.20 -0.07 -0.34 0.00 0.00 178.44 177.81 1z5o h LEU 63 N 0.02 -0.49 -0.89 2.25 3.38 -1.22 0.27 115.31 118.61 1z5o h LEU 63 Ca 0.03 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1z5o h LEU 63 Cb 0.05 0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 1z5o h LEU 63 CO -0.07 -0.34 0.54 -0.33 0.09 0.00 0.00 178.44 178.33 1z5o h GLU 64 N -0.54 1.21 0.00 1.13 4.39 -1.30 0.48 114.58 119.96 1z5o h GLU 64 Ca -0.05 -0.11 -0.07 0.00 0.34 0.00 0.00 59.36 59.47 1z5o h GLU 64 Cb 0.43 -0.25 -0.01 0.00 -0.10 0.00 0.00 28.75 28.81 1z5o h GLU 64 CO 0.07 0.85 -1.14 0.45 -1.16 0.00 0.00 179.01 178.09 1z5o h HIS 65 N 1.23 0.00 0.00 4.33 3.86 -0.78 -3.40 115.15 120.39 1z5o h HIS 65 Ca 0.32 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.53 1z5o h HIS 65 Cb -0.05 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.42 1z5o h HIS 65 CO 0.00 0.23 -0.96 0.00 0.86 0.00 0.00 177.93 178.06 1z5o n LYS 67 N -1.45 -0.69 -1.45 0.00 5.02 0.17 -4.93 118.16 114.83 1z5o n LYS 67 Ca 0.00 0.26 -0.31 0.00 -2.02 0.00 0.00 58.31 56.23 1z5o n LYS 67 Cb 0.00 -3.24 0.07 0.00 -0.02 0.00 0.00 35.03 31.84 1z5o n LYS 67 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1z5o s PRO 68 N -6.74 2.54 0.14 1.97 0.04 -1.26 -4.92 135.00 126.77 1z5o s PRO 68 Ca 0.48 1.17 0.03 0.00 0.04 0.00 0.00 61.00 62.73 1z5o s PRO 68 Cb -0.22 -1.93 -0.11 0.00 0.04 0.00 0.00 34.50 32.28 1z5o s PRO 68 CO 0.92 -1.43 1.31 -0.44 0.04 0.00 0.00 177.00 177.41 1z5o h ASP 69 N -0.75 0.18 -5.19 6.66 3.32 -0.91 -3.47 116.42 116.26 1z5o h ASP 69 Ca -0.44 -0.17 -0.09 0.00 0.02 0.00 0.00 57.03 56.35 1z5o h ASP 69 Cb 1.23 -0.06 -0.13 0.00 0.22 0.00 0.00 39.33 40.59 1z5o h ASP 69 CO 0.53 1.05 -0.35 0.68 -1.72 0.00 0.00 179.24 179.43 1z5o s VAL 70 N -2.95 0.11 -0.04 -1.35 -7.23 -1.25 -4.28 120.40 103.41 1z5o s VAL 70 Ca -0.02 -1.24 0.06 0.00 -1.81 0.00 0.00 61.98 58.97 1z5o s VAL 70 Cb 0.10 -1.51 -0.01 0.00 0.56 0.00 0.00 36.38 35.52 1z5o s VAL 70 CO 0.83 -0.52 -0.21 -0.63 -0.31 0.00 0.00 175.10 174.26 1z5o s ILE 71 N -3.90 1.71 -0.20 -0.62 -1.09 -0.29 -0.65 121.20 116.17 1z5o s ILE 71 Ca 0.09 -0.89 0.01 0.00 -2.23 0.00 0.00 60.65 57.63 1z5o s ILE 71 Cb 0.04 -1.44 0.02 0.00 -1.58 0.00 0.00 42.46 39.51 1z5o s ILE 71 CO -0.07 0.48 -0.17 -0.63 -1.23 0.00 0.00 174.94 173.32 1z5o s ILE 72 N -0.23 2.20 -0.21 2.92 1.01 0.12 -2.09 121.20 124.93 1z5o s ILE 72 Ca 0.01 -0.99 -0.13 0.00 0.00 0.00 0.00 60.65 59.54 1z5o s ILE 72 Cb -0.11 -1.98 -0.05 0.00 0.01 0.00 0.00 42.46 40.33 1z5o s ILE 72 CO 0.01 0.45 0.26 0.21 0.00 0.00 0.00 174.94 175.87 1z5o s ASN 73 N 1.28 6.28 0.17 3.58 3.04 -0.71 -1.25 114.94 127.34 1z5o s ASN 73 Ca 0.03 0.32 0.01 0.00 0.04 0.00 0.00 52.86 53.26 1z5o s ASN 73 Cb -0.14 -2.16 -0.00 0.00 -1.54 0.00 0.00 41.25 37.41 1z5o s ASN 73 CO -0.11 0.04 0.03 1.07 -3.04 0.00 0.00 177.10 175.08 1z5o n THR 74 N 4.11 0.00 0.00 -5.21 5.66 0.00 -1.41 114.28 117.43 1z5o n THR 74 Ca -0.12 -0.87 0.00 0.00 -3.05 0.00 0.00 64.05 60.01 1z5o n THR 74 Cb 0.52 0.25 0.00 0.00 -1.55 0.00 0.00 70.33 69.54 1z5o n THR 74 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1z5o n GLY 75 N 1.98 0.51 3.97 1.09 0.00 -1.26 -4.52 105.19 106.96 1z5o n GLY 75 Ca -0.05 -2.24 -0.19 0.00 0.00 0.00 0.00 46.02 43.54 1z5o n GLY 75 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1z5o s SER 76 N -4.00 5.33 0.22 1.61 1.04 -1.26 -1.63 113.70 115.01 1z5o s SER 76 Ca 0.00 -0.64 -0.19 0.00 0.48 0.00 0.00 55.95 55.60 1z5o s SER 76 Cb 0.00 -0.39 0.03 0.00 0.10 0.00 0.00 66.02 65.76 1z5o s SER 76 CO 0.00 -0.86 0.59 0.00 0.98 0.00 0.00 173.24 173.95 1z5o s ALA 77 N -2.47 -1.09 -0.29 5.32 0.00 -0.61 -4.79 121.76 117.84 1z5o s ALA 77 Ca 0.53 -0.16 -0.17 0.00 0.00 0.00 0.00 51.96 52.16 1z5o s ALA 77 Cb -0.07 0.87 -0.02 0.00 0.00 0.00 0.00 23.12 23.90 1z5o s ALA 77 CO 0.32 -0.87 0.47 0.20 0.00 0.00 0.00 175.76 175.88 1z5o s GLY 78 N -2.87 1.85 0.23 0.00 0.00 -0.46 -1.91 107.32 104.16 1z5o s GLY 78 Ca 0.09 -0.81 -0.30 0.00 0.00 0.00 0.00 44.72 43.71 1z5o s GLY 78 CO -0.01 1.17 1.22 -0.32 0.00 0.00 0.00 173.10 175.16 1z5o s GLY 79 N 1.64 2.74 -0.01 0.20 0.00 0.15 -1.37 107.32 110.69 1z5o s GLY 79 Ca 0.18 1.02 0.01 0.00 0.00 0.00 0.00 44.72 45.94 1z5o s GLY 79 CO 0.11 1.85 0.00 1.04 0.00 0.00 0.00 173.10 176.10 1z5o n LEU 80 N 2.04 0.00 -4.75 0.66 4.77 0.65 -4.15 117.00 116.22 1z5o n LEU 80 Ca 0.03 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.60 1z5o n LEU 80 Cb 0.44 0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.52 1z5o n LEU 80 CO 0.56 0.02 0.96 0.00 -1.33 0.00 0.00 177.39 177.60 1z5o s ALA 81 N -2.02 3.50 0.52 -1.18 0.00 -0.79 -4.92 121.76 116.88 1z5o s ALA 81 Ca -0.00 1.12 0.28 0.00 0.00 0.00 0.00 51.96 53.35 1z5o s ALA 81 Cb 0.00 -3.46 1.41 0.00 0.00 0.00 0.00 23.12 21.07 1z5o s ALA 81 CO 0.03 -0.51 1.92 -1.00 0.00 0.00 0.00 175.76 176.20 1z5o h PRO 82 N 4.77 0.05 -0.18 0.00 0.13 -1.95 -2.28 132.00 132.53 1z5o h PRO 82 Ca -0.46 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1z5o h PRO 82 Cb 1.22 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1z5o h PRO 82 CO 0.73 0.03 0.00 0.25 -0.23 0.00 0.00 178.00 178.79 1z5o n THR 83 N -4.33 0.23 -3.18 1.56 -2.24 -1.26 -4.90 114.28 100.16 1z5o n THR 83 Ca 0.16 -0.34 -0.39 0.00 -2.27 0.00 0.00 64.05 61.20 1z5o n THR 83 Cb 0.81 0.32 -0.06 0.00 -2.10 0.00 0.00 70.33 69.30 1z5o n THR 83 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1z5o s LEU 84 N -1.49 4.48 0.23 3.22 1.43 -0.86 -5.00 118.68 120.70 1z5o s LEU 84 Ca 0.31 1.28 0.08 0.00 -1.03 0.00 0.00 54.13 54.77 1z5o s LEU 84 Cb 0.16 -2.98 -0.05 0.00 0.03 0.00 0.00 46.19 43.35 1z5o s LEU 84 CO 0.24 0.16 -0.14 -0.54 0.23 0.00 0.00 176.35 176.31 1z5o s LYS 85 N -0.59 1.43 0.42 1.70 -0.14 -1.26 -5.00 119.74 116.30 1z5o s LYS 85 Ca 0.32 -1.66 -0.25 0.00 -1.36 0.00 0.00 55.97 53.02 1z5o s LYS 85 Cb -0.19 -1.25 -0.10 0.00 -1.68 0.00 0.00 37.83 34.61 1z5o s LYS 85 CO 0.19 0.19 1.12 1.33 -0.76 0.00 0.00 175.35 177.42 1z5o n VAL 86 N -0.46 2.53 0.00 3.17 0.24 -1.26 -1.55 118.33 120.99 1z5o n VAL 86 Ca -0.07 -0.50 0.00 0.00 -2.04 0.00 0.00 64.34 61.73 1z5o n VAL 86 Cb 0.61 -1.32 0.00 0.00 -1.47 0.00 0.00 33.84 31.65 1z5o n VAL 86 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1z5o n GLY 87 N 1.03 2.92 3.66 7.63 0.00 0.13 -4.93 105.19 115.64 1z5o n GLY 87 Ca 0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 1z5o n GLY 87 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1z5o s ASP 88 N 0.06 2.89 -0.02 1.61 1.01 -0.60 -4.46 116.67 117.16 1z5o s ASP 88 Ca 0.00 1.71 -0.02 0.00 0.71 0.00 0.00 52.55 54.95 1z5o s ASP 88 Cb 0.00 -2.34 -0.04 0.00 1.01 0.00 0.00 42.92 41.55 1z5o s ASP 88 CO 0.00 -3.04 0.13 -0.63 0.21 0.00 0.00 175.17 171.84 1z5o s ILE 89 N -2.76 5.10 -0.08 0.77 -1.09 -0.89 -0.38 121.20 121.87 1z5o s ILE 89 Ca 0.65 -0.25 0.03 0.00 -2.23 0.00 0.00 60.65 58.86 1z5o s ILE 89 Cb -0.21 -3.34 0.00 0.00 -1.58 0.00 0.00 42.46 37.34 1z5o s ILE 89 CO 0.59 0.36 -0.19 0.68 -1.23 0.00 0.00 174.94 175.16 1z5o s VAL 90 N -1.23 1.62 -0.11 2.92 -7.23 0.10 -1.48 120.40 114.98 1z5o s VAL 90 Ca 0.24 -0.77 0.02 0.00 -1.81 0.00 0.00 61.98 59.65 1z5o s VAL 90 Cb -0.12 -1.43 -0.01 0.00 0.56 0.00 0.00 36.38 35.38 1z5o s VAL 90 CO 0.15 0.46 -0.17 -0.69 -0.31 0.00 0.00 175.10 174.55 1z5o s VAL 91 N 0.43 2.74 -0.04 1.32 1.01 0.38 -2.14 120.40 124.10 1z5o s VAL 91 Ca -0.15 -0.78 -0.30 0.00 0.00 0.00 0.00 61.98 60.74 1z5o s VAL 91 Cb -0.16 -2.11 -0.03 0.00 0.00 0.00 0.00 36.38 34.08 1z5o s VAL 91 CO 0.06 0.54 1.03 -0.94 0.00 0.00 0.00 175.10 175.79 1z5o s SER 92 N 0.21 7.27 -0.10 3.32 1.04 -0.39 -0.73 113.70 124.32 1z5o s SER 92 Ca -0.10 1.66 0.11 0.00 0.48 0.00 0.00 55.95 58.10 1z5o s SER 92 Cb -0.16 -2.56 -0.24 0.00 0.10 0.00 0.00 66.02 63.16 1z5o s SER 92 CO 0.06 -0.38 0.43 0.47 0.98 0.00 0.00 173.24 174.81 1z5o n ASP 93 N 4.41 0.86 -3.48 7.02 10.43 -0.20 -4.54 116.55 131.05 1z5o n ASP 93 Ca 0.08 0.26 -0.10 0.00 2.57 0.00 0.00 54.79 57.60 1z5o n ASP 93 Cb 0.49 0.09 -0.02 0.00 1.84 0.00 0.00 41.12 43.52 1z5o n ASP 93 CO 0.00 0.00 0.00 -0.70 -1.07 0.00 0.00 177.20 175.43 1z5o s GLU 94 N -2.56 0.99 -0.01 -1.24 2.12 -1.23 -1.33 118.70 115.43 1z5o s GLU 94 Ca -0.10 -0.36 0.04 0.00 0.36 0.00 0.00 54.97 54.91 1z5o s GLU 94 Cb 0.07 0.45 -0.01 0.00 0.26 0.00 0.00 34.13 34.91 1z5o s GLU 94 CO 0.81 -0.43 -0.12 0.00 -0.54 0.00 0.00 175.26 174.97 1z5o s ALA 95 N -3.34 1.04 -0.02 6.30 0.00 -0.51 -1.56 121.76 123.67 1z5o s ALA 95 Ca 0.04 -0.52 -0.04 0.00 0.00 0.00 0.00 51.96 51.44 1z5o s ALA 95 Cb -0.01 -0.28 0.00 0.00 0.00 0.00 0.00 23.12 22.83 1z5o s ALA 95 CO -0.10 0.24 0.09 1.03 0.00 0.00 0.00 175.76 177.02 1z5o s ARG 96 N -0.23 0.22 -0.05 0.00 0.52 -0.92 -1.03 118.95 117.47 1z5o s ARG 96 Ca 0.04 -0.06 -0.30 0.00 -0.52 0.00 0.00 55.73 54.88 1z5o s ARG 96 Cb -0.06 0.09 -0.04 0.00 0.52 0.00 0.00 34.95 35.47 1z5o s ARG 96 CO -0.00 -0.04 1.32 0.71 0.02 0.00 0.00 175.30 177.31 1z5o s TYR 97 N -0.43 2.93 -0.61 -0.53 4.12 -1.26 -1.34 117.35 120.22 1z5o s TYR 97 Ca -0.05 0.96 0.24 0.00 0.02 0.00 0.00 57.07 58.24 1z5o s TYR 97 Cb -0.03 -3.56 0.40 0.00 -1.52 0.00 0.00 41.96 37.24 1z5o s TYR 97 CO 0.00 -1.99 1.39 1.12 0.02 0.00 0.00 175.55 176.10 1z5o h HIS 98 N 7.84 0.00 -0.35 2.71 2.07 -1.32 -3.35 115.15 122.75 1z5o h HIS 98 Ca -0.35 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.17 1z5o h HIS 98 Cb 1.16 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.14 1z5o h HIS 98 CO 0.76 0.00 0.00 -0.40 -3.07 0.00 0.00 177.93 175.22 1z5o n ASP 99 N -2.24 4.15 -4.61 3.10 3.85 -1.26 -4.86 116.55 114.69 1z5o n ASP 99 Ca 0.03 -2.86 -0.35 0.00 -0.71 0.00 0.00 54.79 50.90 1z5o n ASP 99 Cb 0.45 -0.54 -0.10 0.00 -1.35 0.00 0.00 41.12 39.58 1z5o n ASP 99 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1z5o s ALA 100 N -2.55 3.42 -0.25 2.12 0.00 -1.26 -5.04 121.76 118.20 1z5o s ALA 100 Ca 0.43 -0.85 -0.03 0.00 0.00 0.00 0.00 51.96 51.51 1z5o s ALA 100 Cb 0.33 -2.06 0.11 0.00 0.00 0.00 0.00 23.12 21.50 1z5o s ALA 100 CO 0.12 -0.04 0.24 0.34 0.00 0.00 0.00 175.76 176.42 1z5o s ASP 101 N 0.78 1.70 -0.16 0.00 2.15 -1.26 -0.55 116.67 119.33 1z5o s ASP 101 Ca 0.05 -0.54 0.17 0.00 0.43 0.00 0.00 52.55 52.66 1z5o s ASP 101 Cb -0.13 0.37 0.44 0.00 -0.30 0.00 0.00 42.92 43.30 1z5o s ASP 101 CO 0.02 -0.36 1.19 0.52 -0.17 0.00 0.00 175.17 176.37 1z5o n VAL 102 N 5.31 1.44 0.29 1.11 0.31 -1.26 -4.78 118.33 120.75 1z5o n VAL 102 Ca -0.04 -2.62 0.17 0.00 -0.01 0.00 0.00 64.34 61.84 1z5o n VAL 102 Cb 0.47 0.20 0.86 0.00 -0.91 0.00 0.00 33.84 34.46 1z5o n VAL 102 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 1z5o h THR 103 N 3.57 0.20 -0.01 2.52 1.35 -1.85 -0.53 112.91 118.16 1z5o h THR 103 Ca -0.04 -0.38 0.00 0.00 -0.55 0.00 0.00 66.41 65.44 1z5o h THR 103 Cb 1.39 1.31 -0.00 0.00 -1.73 0.00 0.00 68.15 69.12 1z5o h THR 103 CO 0.15 0.04 0.01 0.00 -0.25 0.00 0.00 175.52 175.48 1z5o h ALA 104 N 1.95 1.30 -0.50 6.62 0.00 -1.87 -1.06 119.26 125.71 1z5o h ALA 104 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1z5o h ALA 104 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1z5o h ALA 104 CO 0.01 -0.02 0.00 1.19 0.00 0.00 0.00 179.25 180.43 1z5o n PHE 105 N -3.49 1.22 -0.58 0.00 3.72 -0.21 -4.95 117.46 113.17 1z5o n PHE 105 Ca -0.03 -0.66 0.00 0.00 -0.05 0.00 0.00 57.45 56.71 1z5o n PHE 105 Cb 0.09 -0.24 0.00 0.00 -0.94 0.00 0.00 39.48 38.39 1z5o n PHE 105 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1z5o n GLY 106 N 0.59 0.76 3.87 1.37 0.00 -0.40 -5.06 105.19 106.31 1z5o n GLY 106 Ca 0.22 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.93 1z5o n GLY 106 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1z5o s TYR 107 N -2.68 3.44 0.63 1.61 2.02 -1.20 -5.01 117.35 116.16 1z5o s TYR 107 Ca 0.00 1.12 -0.18 0.00 -0.37 0.00 0.00 57.07 57.64 1z5o s TYR 107 Cb 0.00 -2.49 -0.02 0.00 -0.40 0.00 0.00 41.96 39.05 1z5o s TYR 107 CO 0.00 -0.07 1.21 -2.00 -1.57 0.00 0.00 175.55 173.12 1z5o s GLU 108 N -3.63 2.78 0.32 -0.62 2.12 -1.26 -3.98 118.70 114.42 1z5o s GLU 108 Ca 0.53 1.82 -0.29 0.00 0.36 0.00 0.00 54.97 57.38 1z5o s GLU 108 Cb -0.10 -1.90 -0.11 0.00 0.26 0.00 0.00 34.13 32.27 1z5o s GLU 108 CO 0.28 -1.36 1.57 -0.47 -0.54 0.00 0.00 175.26 174.74 1z5o s TYR 109 N -1.68 2.69 0.00 5.30 6.14 -1.26 -1.13 117.35 127.41 1z5o s TYR 109 Ca 0.77 0.89 0.00 0.00 0.64 0.00 0.00 57.07 59.37 1z5o s TYR 109 Cb -0.30 -4.07 0.00 0.00 0.42 0.00 0.00 41.96 38.01 1z5o s TYR 109 CO 0.36 -3.45 0.00 0.41 0.64 0.00 0.00 175.55 173.51 1z5o n GLY 110 N 1.64 2.64 3.77 8.97 0.00 0.29 -5.01 105.19 117.49 1z5o n GLY 110 Ca 0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 1z5o n GLY 110 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1z5o s GLN 111 N -0.47 4.24 -0.03 1.61 0.74 -0.29 -4.07 119.66 121.40 1z5o s GLN 111 Ca 0.00 0.62 -0.02 0.00 0.05 0.00 0.00 55.36 56.01 1z5o s GLN 111 Cb 0.00 -3.33 -0.04 0.00 1.10 0.00 0.00 33.01 30.74 1z5o s GLN 111 CO 0.00 0.41 0.10 -0.51 -0.55 0.00 0.00 175.29 174.74 1z5o s LEU 112 N -0.28 4.01 0.25 3.68 2.01 -1.26 -4.36 118.68 122.74 1z5o s LEU 112 Ca 0.28 0.22 -0.31 0.00 0.01 0.00 0.00 54.13 54.34 1z5o s LEU 112 Cb -0.17 -2.26 -0.13 0.00 0.01 0.00 0.00 46.19 43.63 1z5o s LEU 112 CO 0.15 0.30 1.45 -2.65 1.01 0.00 0.00 176.35 176.61 1z5o n PRO 113 N 1.33 2.19 -0.39 1.29 -0.02 -1.26 -1.80 135.00 136.34 1z5o n PRO 113 Ca -0.14 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 1z5o n PRO 113 Cb 0.53 -2.46 0.00 0.00 -0.02 0.00 0.00 33.50 31.55 1z5o n PRO 113 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1z5o n GLY 114 N 2.14 0.78 3.32 -1.23 0.00 -1.26 -5.05 105.19 103.89 1z5o n GLY 114 Ca 0.11 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.95 1z5o n GLY 114 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z5o s PRO 116 N -3.43 3.21 0.59 0.00 0.04 -1.26 -4.68 135.00 129.47 1z5o s PRO 116 Ca 0.19 1.25 0.33 0.00 0.04 0.00 0.00 61.00 62.81 1z5o s PRO 116 Cb -0.01 -2.01 1.88 0.00 0.04 0.00 0.00 34.50 34.39 1z5o s PRO 116 CO 0.05 -0.91 2.24 0.00 0.04 0.00 0.00 177.00 178.42 1z5o h ALA 117 N 0.36 1.32 -2.58 8.56 0.00 -1.94 -3.44 119.26 121.55 1z5o h ALA 117 Ca -0.47 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.31 1z5o h ALA 117 Cb 1.23 -0.00 -0.17 0.00 0.00 0.00 0.00 17.79 18.84 1z5o h ALA 117 CO 0.57 0.03 -0.37 0.20 0.00 0.00 0.00 179.25 179.68 1z5o s GLY 118 N -4.14 0.00 -0.29 0.00 0.00 -1.26 -4.42 107.32 97.20 1z5o s GLY 118 Ca -0.04 -0.20 -0.07 0.00 0.00 0.00 0.00 44.72 44.41 1z5o s GLY 118 CO 0.52 -0.39 0.08 -1.36 0.00 0.00 0.00 173.10 171.95 1z5o s PHE 119 N -2.46 3.14 -0.06 1.90 0.08 -0.19 -4.94 117.98 115.45 1z5o s PHE 119 Ca -0.06 -0.95 -0.30 0.00 0.12 0.00 0.00 56.93 55.74 1z5o s PHE 119 Cb -0.02 -2.25 -0.02 0.00 -0.57 0.00 0.00 43.02 40.16 1z5o s PHE 119 CO -0.03 -0.57 1.08 0.15 -0.10 0.00 0.00 175.22 175.75 1z5o s LYS 120 N 1.51 4.42 0.61 0.44 1.02 -1.26 -1.42 119.74 125.05 1z5o s LYS 120 Ca 0.03 1.51 -0.16 0.00 0.02 0.00 0.00 55.97 57.37 1z5o s LYS 120 Cb -0.17 -3.52 -0.03 0.00 -0.52 0.00 0.00 37.83 33.59 1z5o s LYS 120 CO 0.02 -0.32 1.08 0.00 -0.92 0.00 0.00 175.35 175.22 1z5o s ALA 121 N 1.87 2.65 0.13 5.17 0.00 -0.44 -4.83 121.76 126.31 1z5o s ALA 121 Ca 0.52 0.46 -0.31 0.00 0.00 0.00 0.00 51.96 52.63 1z5o s ALA 121 Cb -0.21 -3.26 -0.09 0.00 0.00 0.00 0.00 23.12 19.55 1z5o s ALA 121 CO 0.21 -0.96 1.52 0.34 0.00 0.00 0.00 175.76 176.88 1z5o s ASP 122 N -2.68 6.67 0.22 0.00 2.15 -0.02 -4.91 116.67 118.10 1z5o s ASP 122 Ca 0.65 2.49 -0.09 0.00 0.43 0.00 0.00 52.55 56.03 1z5o s ASP 122 Cb -0.18 -2.58 0.25 0.00 -0.30 0.00 0.00 42.92 40.11 1z5o s ASP 122 CO 0.38 -0.78 1.83 0.44 -0.17 0.00 0.00 175.17 176.87 1z5o h ASP 123 N 7.10 0.65 -0.47 -0.34 3.32 -1.93 -0.43 116.42 124.32 1z5o h ASP 123 Ca -0.42 0.02 -0.14 0.00 0.02 0.00 0.00 57.03 56.51 1z5o h ASP 123 Cb 1.20 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.63 1z5o h ASP 123 CO 0.90 0.43 -0.24 0.11 -1.72 0.00 0.00 179.24 178.72 1z5o h LYS 124 N 0.79 1.00 -0.51 3.56 1.57 -1.99 0.91 116.57 121.90 1z5o h LYS 124 Ca 0.31 -0.44 -0.07 0.00 -1.87 0.00 0.00 60.65 58.58 1z5o h LYS 124 Cb 0.14 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 1z5o h LYS 124 CO -0.16 1.12 0.03 -0.07 -0.57 0.00 0.00 179.45 179.80 1z5o h LEU 125 N 0.85 0.79 -0.03 2.94 3.38 -1.88 -1.00 115.31 120.36 1z5o h LEU 125 Ca 0.11 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1z5o h LEU 125 Cb 0.82 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.36 1z5o h LEU 125 CO 0.07 0.84 -0.01 0.40 0.09 0.00 0.00 178.44 179.83 1z5o h ILE 126 N 0.78 1.28 -0.58 1.22 2.04 -0.76 -1.78 117.51 119.71 1z5o h ILE 126 Ca 0.16 -0.86 0.09 0.00 1.00 0.00 0.00 64.86 65.24 1z5o h ILE 126 Cb 0.42 1.80 -0.07 0.00 -0.74 0.00 0.00 36.82 38.24 1z5o h ILE 126 CO 0.02 0.23 0.22 0.00 0.00 0.00 0.00 178.15 178.62 1z5o h ALA 127 N 0.66 0.74 -0.60 1.87 0.00 -0.63 0.00 119.26 121.31 1z5o h ALA 127 Ca 0.01 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1z5o h ALA 127 Cb 0.37 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 1z5o h ALA 127 CO 0.00 -0.19 0.33 0.00 0.00 0.00 0.00 179.25 179.40 1z5o h ALA 128 N 1.39 0.76 -0.35 0.00 0.00 -1.15 -1.41 119.26 118.51 1z5o h ALA 128 Ca 0.29 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1z5o h ALA 128 Cb 0.34 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1z5o h ALA 128 CO -0.28 0.28 0.22 0.00 0.00 0.00 0.00 179.25 179.46 1z5o h ALA 129 N 1.15 0.44 0.00 0.00 0.00 -0.32 -1.59 119.26 118.94 1z5o h ALA 129 Ca 0.21 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1z5o h ALA 129 Cb 0.04 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1z5o h ALA 129 CO -0.03 -0.08 -0.05 0.93 0.00 0.00 0.00 179.25 180.02 1z5o h GLU 130 N 0.46 0.00 -0.09 0.00 4.39 -0.70 -0.90 114.58 117.75 1z5o h GLU 130 Ca 0.13 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.77 1z5o h GLU 130 Cb -0.03 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.62 1z5o h GLU 130 CO -0.03 0.05 -0.17 0.00 -1.16 0.00 0.00 179.01 177.71 1z5o h ALA 131 N 1.95 0.14 -0.63 3.43 0.00 -0.34 -2.26 119.26 121.55 1z5o h ALA 131 Ca -0.00 -0.35 0.01 0.00 0.00 0.00 0.00 54.91 54.56 1z5o h ALA 131 Cb 0.10 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1z5o h ALA 131 CO 0.01 0.06 0.41 0.00 0.00 0.00 0.00 179.25 179.73 1z5o h ILE 133 N 0.85 1.01 -0.31 0.00 2.04 -1.15 0.27 117.51 120.21 1z5o h ILE 133 Ca 0.23 -0.25 -0.11 0.00 1.00 0.00 0.00 64.86 65.73 1z5o h ILE 133 Cb -0.09 0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 36.19 1z5o h ILE 133 CO -0.06 0.14 -0.22 0.00 0.00 0.00 0.00 178.15 178.01 1z5o h ALA 134 N 1.33 0.45 -0.02 1.87 0.00 -0.85 -1.49 119.26 120.54 1z5o h ALA 134 Ca 0.29 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 1z5o h ALA 134 Cb 0.13 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1z5o h ALA 134 CO -0.16 0.41 -0.20 0.93 0.00 0.00 0.00 179.25 180.24 1z5o h GLU 135 N 0.47 0.03 -0.02 0.00 5.08 -0.35 -2.49 114.58 117.31 1z5o h GLU 135 Ca 0.06 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1z5o h GLU 135 Cb 0.78 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.02 1z5o h GLU 135 CO 0.06 0.23 -0.10 1.28 -1.00 0.00 0.00 179.01 179.49 1z5o n LEU 136 N -4.29 1.97 -3.61 1.33 4.77 0.90 -4.96 117.00 113.10 1z5o n LEU 136 Ca -0.02 -0.65 -0.23 0.00 -0.03 0.00 0.00 56.01 55.08 1z5o n LEU 136 Cb 0.27 -0.02 0.07 0.00 -2.33 0.00 0.00 43.42 41.41 1z5o n LEU 136 CO 0.37 0.34 0.17 -3.20 -1.33 0.00 0.00 177.39 173.73 1z5o n ASN 137 N 0.40 -4.62 -4.94 -1.43 5.15 -0.65 -5.00 115.26 104.18 1z5o n ASN 137 Ca 0.15 -0.62 -0.25 0.00 -0.60 0.00 0.00 54.58 53.26 1z5o n ASN 137 Cb 0.45 -4.81 -0.02 0.00 -0.53 0.00 0.00 39.78 34.87 1z5o n ASN 137 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1z5o s LEU 138 N -7.02 4.13 -0.26 1.20 1.43 -0.70 -5.06 118.68 112.41 1z5o s LEU 138 Ca 0.40 0.40 -0.12 0.00 -1.03 0.00 0.00 54.13 53.79 1z5o s LEU 138 Cb -0.18 -3.22 -0.05 0.00 0.03 0.00 0.00 46.19 42.77 1z5o s LEU 138 CO 0.75 -0.18 0.22 0.21 0.23 0.00 0.00 176.35 177.59 1z5o s ASN 139 N -3.68 6.13 0.16 2.29 2.47 -1.26 -4.81 114.94 116.24 1z5o s ASN 139 Ca 0.39 0.13 -0.04 0.00 0.42 0.00 0.00 52.86 53.75 1z5o s ASN 139 Cb -0.10 -2.14 -0.03 0.00 -1.45 0.00 0.00 41.25 37.54 1z5o s ASN 139 CO 0.32 -0.03 0.17 0.00 -3.72 0.00 0.00 177.10 173.85 1z5o s ALA 140 N 1.48 0.54 -0.01 1.71 0.00 -1.26 -2.10 121.76 122.12 1z5o s ALA 140 Ca 0.09 -1.26 0.01 0.00 0.00 0.00 0.00 51.96 50.81 1z5o s ALA 140 Cb -0.15 0.94 0.00 0.00 0.00 0.00 0.00 23.12 23.91 1z5o s ALA 140 CO 0.08 -0.58 -0.04 0.08 0.00 0.00 0.00 175.76 175.30 1z5o s VAL 141 N -4.03 0.38 0.02 0.00 1.01 -0.55 -4.97 120.40 112.25 1z5o s VAL 141 Ca 0.23 -0.17 0.06 0.00 0.00 0.00 0.00 61.98 62.11 1z5o s VAL 141 Cb 0.05 -0.35 -0.03 0.00 0.00 0.00 0.00 36.38 36.06 1z5o s VAL 141 CO 0.03 0.13 -0.18 0.00 0.00 0.00 0.00 175.10 175.08 1z5o s ARG 142 N 0.12 2.18 0.00 2.72 1.70 -1.26 -0.47 118.95 123.94 1z5o s ARG 142 Ca -0.01 -0.91 0.00 0.00 -0.47 0.00 0.00 55.73 54.34 1z5o s ARG 142 Cb -0.05 -2.22 0.00 0.00 -0.57 0.00 0.00 34.95 32.11 1z5o s ARG 142 CO -0.00 0.56 0.00 0.41 -1.08 0.00 0.00 175.30 175.19 1z5o n GLY 143 N 1.79 -0.39 3.71 3.88 0.00 0.09 -4.89 105.19 109.39 1z5o n GLY 143 Ca -0.16 -1.10 -0.42 0.00 0.00 0.00 0.00 46.02 44.34 1z5o n GLY 143 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1z5o s LEU 144 N 0.00 4.38 -0.11 0.99 2.96 -1.26 -1.03 118.68 124.61 1z5o s LEU 144 Ca 0.00 2.02 0.02 0.00 -0.22 0.00 0.00 54.13 55.95 1z5o s LEU 144 Cb 0.00 -3.58 -0.01 0.00 0.50 0.00 0.00 46.19 43.10 1z5o s LEU 144 CO 0.00 -0.46 -0.16 -0.63 -1.32 0.00 0.00 176.35 173.78 1z5o s ILE 145 N 1.00 2.80 0.01 6.68 1.01 -0.60 -0.01 121.20 132.09 1z5o s ILE 145 Ca 0.58 -0.77 0.04 0.00 0.00 0.00 0.00 60.65 60.50 1z5o s ILE 145 Cb -0.30 -2.14 -0.03 0.00 0.01 0.00 0.00 42.46 40.00 1z5o s ILE 145 CO 0.30 0.54 -0.08 0.68 0.00 0.00 0.00 174.94 176.38 1z5o s VAL 146 N 0.14 3.56 0.12 2.92 -7.23 -0.70 -2.16 120.40 117.06 1z5o s VAL 146 Ca -0.08 -0.83 0.10 0.00 -1.81 0.00 0.00 61.98 59.36 1z5o s VAL 146 Cb -0.15 -2.55 -0.04 0.00 0.56 0.00 0.00 36.38 34.20 1z5o s VAL 146 CO 0.05 0.38 -0.25 -0.44 -0.31 0.00 0.00 175.10 174.54 1z5o s SER 147 N -1.44 3.03 0.34 4.85 0.01 -0.45 -1.49 113.70 118.55 1z5o s SER 147 Ca 0.17 -0.72 -0.17 0.00 1.31 0.00 0.00 55.95 56.54 1z5o s SER 147 Cb -0.11 -0.20 0.04 0.00 0.21 0.00 0.00 66.02 65.96 1z5o s SER 147 CO 0.08 0.14 0.75 -0.83 0.41 0.00 0.00 173.24 173.78 1z5o s GLY 148 N -1.95 0.26 -0.36 3.44 0.00 -0.92 -0.84 107.32 106.94 1z5o s GLY 148 Ca 0.11 -0.63 0.08 0.00 0.00 0.00 0.00 44.72 44.28 1z5o s GLY 148 CO 0.05 -0.27 1.85 1.22 0.00 0.00 0.00 173.10 175.95 1z5o n ASP 149 N -1.05 4.56 -4.14 1.64 8.00 -1.26 -4.20 116.55 120.10 1z5o n ASP 149 Ca -0.06 -3.33 -0.25 0.00 0.71 0.00 0.00 54.79 51.86 1z5o n ASP 149 Cb 0.60 -0.78 -0.16 0.00 -0.02 0.00 0.00 41.12 40.76 1z5o n ASP 149 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1z5o s ALA 150 N -3.08 1.40 -0.12 2.24 0.00 -1.26 -5.05 121.76 115.89 1z5o s ALA 150 Ca 0.56 -0.68 -0.30 0.00 0.00 0.00 0.00 51.96 51.54 1z5o s ALA 150 Cb 0.45 -0.41 -0.02 0.00 0.00 0.00 0.00 23.12 23.15 1z5o s ALA 150 CO 0.13 0.30 1.14 0.12 0.00 0.00 0.00 175.76 177.45 1z5o s PHE 151 N -0.19 3.23 -0.12 0.00 2.19 -1.26 -4.92 117.98 116.91 1z5o s PHE 151 Ca 0.02 1.31 -0.21 0.00 0.33 0.00 0.00 56.93 58.38 1z5o s PHE 151 Cb -0.08 -3.35 -0.03 0.00 -1.31 0.00 0.00 43.02 38.24 1z5o s PHE 151 CO 0.00 -0.97 0.61 0.42 1.83 0.00 0.00 175.22 177.12 1z5o s ILE 152 N 2.57 5.08 -0.43 3.12 -1.09 -1.26 -4.99 121.20 124.20 1z5o s ILE 152 Ca 0.52 1.22 0.07 0.00 -2.23 0.00 0.00 60.65 60.23 1z5o s ILE 152 Cb -0.21 -3.95 0.25 0.00 -1.58 0.00 0.00 42.46 36.98 1z5o s ILE 152 CO 0.17 0.24 0.68 -0.46 -1.23 0.00 0.00 174.94 174.34 1z5o n ASN 153 N 4.09 -1.04 -0.15 3.58 2.04 -1.25 -4.50 115.26 118.03 1z5o n ASN 153 Ca -0.03 -2.96 0.00 0.00 -0.44 0.00 0.00 54.58 51.15 1z5o n ASN 153 Cb 0.51 0.37 0.00 0.00 -2.53 0.00 0.00 39.78 38.13 1z5o n ASN 153 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1z5o n GLY 154 N 1.44 -0.81 7.00 4.83 0.00 0.03 -3.89 105.19 113.79 1z5o n GLY 154 Ca 0.16 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 45.04 1z5o n GLY 154 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1z5o n SER 155 N -1.15 0.00 -0.36 1.61 7.64 -1.26 -2.19 113.62 117.91 1z5o n SER 155 Ca 0.00 0.00 0.04 0.00 1.01 0.00 0.00 58.87 59.92 1z5o n SER 155 Cb 0.00 0.00 0.19 0.00 -1.01 0.00 0.00 64.21 63.39 1z5o n SER 155 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1z5o h VAL 156 N 0.00 1.05 -0.39 0.44 2.07 -1.98 -0.20 116.25 117.24 1z5o h VAL 156 Ca 0.00 -0.39 0.05 0.00 0.82 0.00 0.00 66.70 67.18 1z5o h VAL 156 Cb 0.00 -0.18 -0.05 0.00 -1.52 0.00 0.00 31.29 29.54 1z5o h VAL 156 CO 0.00 0.21 0.12 1.23 0.02 0.00 0.00 177.57 179.15 1z5o h GLY 157 N 1.13 0.49 1.50 2.17 0.00 -1.93 0.38 103.07 106.81 1z5o h GLY 157 Ca 0.45 -0.06 -0.17 0.00 0.00 0.00 0.00 47.33 47.54 1z5o h GLY 157 CO -0.19 0.01 -0.62 -2.00 0.00 0.00 0.00 176.54 173.73 1z5o h LEU 158 N 0.27 0.59 -0.70 3.11 5.85 -0.89 -2.99 115.31 120.55 1z5o h LEU 158 Ca 0.18 -0.34 -0.11 0.00 0.84 0.00 0.00 57.88 58.45 1z5o h LEU 158 Cb 0.18 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.03 1z5o h LEU 158 CO -0.20 1.06 -0.17 0.00 -0.34 0.00 0.00 178.44 178.79 1z5o h ALA 159 N 0.94 0.89 -0.53 1.25 0.00 -0.44 -1.41 119.26 119.96 1z5o h ALA 159 Ca -0.01 -0.35 -0.11 0.00 0.00 0.00 0.00 54.91 54.44 1z5o h ALA 159 Cb 1.18 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 1z5o h ALA 159 CO 0.11 0.63 -0.08 -0.22 0.00 0.00 0.00 179.25 179.69 1z5o h LYS 160 N 0.73 0.99 -0.66 0.00 3.64 -0.96 -0.14 116.57 120.16 1z5o h LYS 160 Ca 0.11 -0.36 -0.06 0.00 -1.27 0.00 0.00 60.65 59.07 1z5o h LYS 160 Cb 0.68 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.41 1z5o h LYS 160 CO 0.05 1.04 0.16 0.82 -2.27 0.00 0.00 179.45 179.25 1z5o h ILE 161 N 0.86 1.26 -0.43 2.00 2.04 -1.35 -1.70 117.51 120.19 1z5o h ILE 161 Ca 0.14 -0.94 -0.08 0.00 1.00 0.00 0.00 64.86 64.98 1z5o h ILE 161 Cb 0.64 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 37.31 1z5o h ILE 161 CO 0.04 0.36 -0.05 0.03 0.00 0.00 0.00 178.15 178.53 1z5o h ARG 162 N 0.99 0.72 0.02 2.37 2.47 -1.03 0.32 114.38 120.24 1z5o h ARG 162 Ca 0.21 -0.21 -0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1z5o h ARG 162 Cb 0.36 -0.08 0.00 0.00 -1.65 0.00 0.00 29.97 28.61 1z5o h ARG 162 CO 0.00 0.77 -0.01 1.25 0.56 0.00 0.00 179.97 182.54 1z5o h HIS 163 N 0.67 -0.02 0.08 3.04 2.76 -0.55 -2.83 115.15 118.30 1z5o h HIS 163 Ca 0.13 -0.00 -0.26 0.00 -2.20 0.00 0.00 60.37 58.04 1z5o h HIS 163 Cb 0.49 0.01 -0.01 0.00 1.55 0.00 0.00 27.41 29.45 1z5o h HIS 163 CO 0.02 0.18 -1.21 -0.91 -1.30 0.00 0.00 177.93 174.71 1z5o h ASN 164 N -0.22 0.27 -2.07 3.26 2.35 -1.27 -3.40 115.58 114.50 1z5o h ASN 164 Ca -0.00 -0.30 -0.57 0.00 -0.55 0.00 0.00 56.30 54.88 1z5o h ASN 164 Cb 0.21 -0.09 -0.40 0.00 0.05 0.00 0.00 38.32 38.09 1z5o h ASN 164 CO 0.00 1.24 -0.94 0.49 -1.65 0.00 0.00 177.43 176.58 1z5o n PHE 165 N -3.45 1.10 0.33 1.19 3.01 0.10 -4.94 117.46 114.80 1z5o n PHE 165 Ca -0.07 -3.78 0.22 0.00 1.01 0.00 0.00 57.45 54.83 1z5o n PHE 165 Cb 1.00 -0.43 1.18 0.00 -0.01 0.00 0.00 39.48 41.22 1z5o n PHE 165 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1z5o h PRO 166 N 3.95 0.00 -0.01 -1.08 0.13 -1.65 -0.98 132.00 132.35 1z5o h PRO 166 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1z5o h PRO 166 Cb 0.80 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.93 1z5o h PRO 166 CO 0.60 0.00 -0.21 0.00 -0.23 0.00 0.00 178.00 178.16 1z5o n GLN 167 N -3.03 1.32 -1.73 0.86 0.00 -1.26 -4.94 117.38 108.60 1z5o n GLN 167 Ca -0.03 -0.92 -0.42 0.00 0.00 0.00 0.00 57.00 55.64 1z5o n GLN 167 Cb 0.08 -1.48 -0.02 0.00 0.00 0.00 0.00 30.24 28.82 1z5o n GLN 167 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1z5o n ALA 168 N -0.04 2.70 0.07 2.61 0.00 -0.37 -4.48 120.51 121.00 1z5o n ALA 168 Ca 0.13 0.39 0.10 0.00 0.00 0.00 0.00 53.44 54.06 1z5o n ALA 168 Cb 0.41 -2.50 -0.04 0.00 0.00 0.00 0.00 19.45 17.32 1z5o n ALA 168 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1z5o n ILE 169 N 3.16 0.59 -3.56 0.00 -5.35 0.99 -4.33 119.36 110.86 1z5o n ILE 169 Ca 0.13 -0.56 -0.11 0.00 -0.27 0.00 0.00 62.75 61.94 1z5o n ILE 169 Cb 0.36 -0.33 -0.02 0.00 -1.74 0.00 0.00 39.64 37.91 1z5o n ILE 169 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1z5o s ALA 170 N -3.33 -1.40 -0.01 -1.28 0.00 -1.23 -0.26 121.76 114.25 1z5o s ALA 170 Ca -0.02 0.21 0.02 0.00 0.00 0.00 0.00 51.96 52.16 1z5o s ALA 170 Cb 0.10 0.86 0.00 0.00 0.00 0.00 0.00 23.12 24.09 1z5o s ALA 170 CO 0.81 -0.82 -0.06 0.54 0.00 0.00 0.00 175.76 176.23 1z5o s VAL 171 N -3.80 0.50 0.00 0.00 0.11 -0.47 -1.71 120.40 115.02 1z5o s VAL 171 Ca 0.04 -0.24 0.00 0.00 -2.93 0.00 0.00 61.98 58.85 1z5o s VAL 171 Cb -0.02 -0.44 0.00 0.00 -1.53 0.00 0.00 36.38 34.39 1z5o s VAL 171 CO -0.08 0.16 0.00 -1.84 -3.33 0.00 0.00 175.10 170.01 1z5o n GLU 172 N 3.14 0.00 0.00 1.54 -0.00 -0.55 -1.35 120.64 123.41 1z5o n GLU 172 Ca -0.15 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.01 1z5o n GLU 172 Cb 0.56 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 32.00 1z5o n GLU 172 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 1z5o n MET 173 N 0.00 1.11 0.00 3.44 2.81 -1.26 -2.15 117.12 121.06 1z5o n MET 173 Ca 0.00 -0.88 0.00 0.00 -1.81 0.00 0.00 57.70 55.01 1z5o n MET 173 Cb 0.00 -0.82 0.00 0.00 -0.71 0.00 0.00 33.22 31.69 1z5o n MET 173 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1z5o n GLU 174 N -0.22 1.82 -0.28 0.03 4.71 -1.26 -2.72 120.64 122.72 1z5o n GLU 174 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 57.16 57.14 1z5o n GLU 174 Cb 0.26 -0.67 0.06 0.00 -1.01 0.00 0.00 31.44 30.08 1z5o n GLU 174 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1z5o h ALA 175 N 0.00 0.26 -0.05 0.62 0.00 -1.94 -1.70 119.26 116.45 1z5o h ALA 175 Ca 0.00 0.26 -0.12 0.00 0.00 0.00 0.00 54.91 55.04 1z5o h ALA 175 Cb 0.29 0.75 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1z5o h ALA 175 CO 0.00 -0.54 -0.53 1.15 0.00 0.00 0.00 179.25 179.33 1z5o h THR 176 N -0.06 1.37 -0.61 0.00 2.02 -1.90 0.16 112.91 113.89 1z5o h THR 176 Ca 0.33 -1.81 -0.09 0.00 0.77 0.00 0.00 66.41 65.61 1z5o h THR 176 Cb 0.58 1.92 -0.02 0.00 -1.74 0.00 0.00 68.15 68.88 1z5o h THR 176 CO -0.81 0.53 0.04 0.00 0.37 0.00 0.00 175.52 175.65 1z5o h ALA 177 N 1.34 0.92 -0.33 6.16 0.00 -1.65 0.27 119.26 125.97 1z5o h ALA 177 Ca 0.00 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.55 1z5o h ALA 177 Cb 0.97 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1z5o h ALA 177 CO 0.08 0.65 -0.06 0.82 0.00 0.00 0.00 179.25 180.74 1z5o h ILE 178 N 0.95 1.27 -0.75 0.00 2.04 -1.03 -1.11 117.51 118.88 1z5o h ILE 178 Ca 0.18 -1.10 -0.04 0.00 1.00 0.00 0.00 64.86 64.90 1z5o h ILE 178 Cb 0.49 1.31 -0.03 0.00 -0.74 0.00 0.00 36.82 37.85 1z5o h ILE 178 CO 0.02 0.36 0.32 0.00 0.00 0.00 0.00 178.15 178.85 1z5o h ALA 179 N 0.82 1.15 -0.41 1.87 0.00 -0.56 0.10 119.26 122.22 1z5o h ALA 179 Ca 0.09 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1z5o h ALA 179 Cb 0.55 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1z5o h ALA 179 CO 0.03 0.62 0.15 1.25 0.00 0.00 0.00 179.25 181.30 1z5o h HIS 180 N 1.07 0.64 -0.40 0.00 -0.00 -0.29 0.17 115.15 116.35 1z5o h HIS 180 Ca 0.25 -0.05 -0.08 0.00 -0.00 0.00 0.00 60.37 60.49 1z5o h HIS 180 Cb 0.17 -0.19 -0.01 0.00 -0.00 0.00 0.00 27.41 27.38 1z5o h HIS 180 CO 0.02 0.57 -0.05 0.28 -0.00 0.00 0.00 177.93 178.75 1z5o h VAL 181 N 0.52 1.27 -0.38 5.26 2.07 -0.81 -2.36 116.25 121.83 1z5o h VAL 181 Ca 0.14 -1.11 -0.02 0.00 0.82 0.00 0.00 66.70 66.52 1z5o h VAL 181 Cb 0.21 1.18 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 1z5o h VAL 181 CO -0.01 0.37 0.13 0.00 0.02 0.00 0.00 177.57 178.08 1z5o h HIS 183 N 0.53 0.16 0.00 0.00 6.17 -0.32 0.13 115.15 121.82 1z5o h HIS 183 Ca 0.13 -0.01 -0.00 0.00 0.71 0.00 0.00 60.37 61.20 1z5o h HIS 183 Cb 0.15 -0.05 -0.00 0.00 2.52 0.00 0.00 27.41 30.03 1z5o h HIS 183 CO 0.01 0.23 -0.02 -0.91 0.71 0.00 0.00 177.93 177.94 1z5o h ASN 184 N 0.04 0.00 -0.33 3.26 4.21 -1.02 -2.28 115.58 119.47 1z5o h ASN 184 Ca 0.04 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.55 1z5o h ASN 184 Cb 0.13 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.33 1z5o h ASN 184 CO -0.00 0.02 0.00 0.49 -1.29 0.00 0.00 177.43 176.65 1z5o n PHE 185 N -3.45 0.51 -2.98 1.19 3.01 -0.99 -4.98 117.46 109.77 1z5o n PHE 185 Ca -0.03 -0.54 -0.22 0.00 1.01 0.00 0.00 57.45 57.67 1z5o n PHE 185 Cb 0.12 -0.06 0.03 0.00 -0.01 0.00 0.00 39.48 39.56 1z5o n PHE 185 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1z5o n ASN 186 N 0.38 -6.11 -4.56 4.37 4.13 -0.36 -4.98 115.26 108.12 1z5o n ASN 186 Ca 0.12 -0.27 -0.36 0.00 1.68 0.00 0.00 54.58 55.76 1z5o n ASN 186 Cb 0.47 -4.94 -0.11 0.00 -1.54 0.00 0.00 39.78 33.67 1z5o n ASN 186 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1z5o s VAL 187 N -3.17 4.68 0.42 2.41 1.01 0.32 -5.03 120.40 121.04 1z5o s VAL 187 Ca 0.29 -0.06 -0.26 0.00 0.00 0.00 0.00 61.98 61.95 1z5o s VAL 187 Cb -0.13 -3.15 -0.09 0.00 0.00 0.00 0.00 36.38 33.01 1z5o s VAL 187 CO 0.35 0.39 1.36 -2.84 0.00 0.00 0.00 175.10 174.36 1z5o s PRO 188 N 0.98 3.90 0.16 2.72 0.02 -1.26 -4.48 135.00 137.03 1z5o s PRO 188 Ca 0.04 2.27 -0.06 0.00 0.02 0.00 0.00 61.00 63.28 1z5o s PRO 188 Cb -0.14 -2.75 -0.02 0.00 0.02 0.00 0.00 34.50 31.61 1z5o s PRO 188 CO 0.03 -0.59 0.20 -0.59 -0.33 0.00 0.00 177.00 175.72 1z5o s PHE 189 N -1.23 0.60 -0.05 6.54 -0.71 -1.26 -1.14 117.98 120.74 1z5o s PHE 189 Ca 0.58 -0.96 -0.25 0.00 -1.04 0.00 0.00 56.93 55.25 1z5o s PHE 189 Cb -0.41 -0.23 0.05 0.00 -1.21 0.00 0.00 43.02 41.23 1z5o s PHE 189 CO 0.52 -0.65 0.55 0.54 -1.34 0.00 0.00 175.22 174.84 1z5o s VAL 190 N -4.01 0.02 -0.18 -2.49 0.11 -0.89 -0.84 120.40 112.12 1z5o s VAL 190 Ca 0.21 -0.16 -0.04 0.00 -2.93 0.00 0.00 61.98 59.06 1z5o s VAL 190 Cb 0.05 -0.86 -0.02 0.00 -1.53 0.00 0.00 36.38 34.02 1z5o s VAL 190 CO 0.02 -0.09 -0.02 -0.69 -3.33 0.00 0.00 175.10 170.99 1z5o s VAL 191 N -1.13 3.87 -0.31 2.04 1.01 -1.26 -1.73 120.40 122.89 1z5o s VAL 191 Ca -0.11 -0.35 -0.02 0.00 0.00 0.00 0.00 61.98 61.50 1z5o s VAL 191 Cb -0.02 -2.72 0.10 0.00 0.00 0.00 0.00 36.38 33.74 1z5o s VAL 191 CO 0.07 0.46 0.11 -0.69 0.00 0.00 0.00 175.10 175.05 1z5o s VAL 192 N 0.76 0.58 0.23 2.92 1.01 -0.50 -1.26 120.40 124.15 1z5o s VAL 192 Ca -0.01 -1.22 0.09 0.00 0.00 0.00 0.00 61.98 60.85 1z5o s VAL 192 Cb -0.14 -1.46 -0.05 0.00 0.00 0.00 0.00 36.38 34.73 1z5o s VAL 192 CO 0.02 -0.70 -0.17 -0.13 0.00 0.00 0.00 175.10 174.12 1z5o s ARG 193 N 1.74 1.47 0.07 2.72 0.52 -0.91 -4.20 118.95 120.37 1z5o s ARG 193 Ca 0.10 -1.66 0.06 0.00 -0.52 0.00 0.00 55.73 53.71 1z5o s ARG 193 Cb -0.17 -1.38 -0.04 0.00 0.52 0.00 0.00 34.95 33.89 1z5o s ARG 193 CO -0.28 0.24 -0.10 0.00 0.02 0.00 0.00 175.30 175.18 1z5o s ALA 194 N -2.78 2.92 0.09 2.13 0.00 -0.64 -0.73 121.76 122.75 1z5o s ALA 194 Ca 0.25 -1.19 -0.30 0.00 0.00 0.00 0.00 51.96 50.73 1z5o s ALA 194 Cb -0.02 -0.93 -0.06 0.00 0.00 0.00 0.00 23.12 22.11 1z5o s ALA 194 CO 0.10 0.63 1.13 0.42 0.00 0.00 0.00 175.76 178.04 1z5o s ILE 195 N -1.13 4.11 -0.18 0.00 -1.09 0.49 -1.57 121.20 121.83 1z5o s ILE 195 Ca 0.20 1.61 0.04 0.00 -2.23 0.00 0.00 60.65 60.26 1z5o s ILE 195 Cb -0.11 -4.03 -0.04 0.00 -1.58 0.00 0.00 42.46 36.70 1z5o s ILE 195 CO 0.11 0.18 0.16 -1.54 -1.23 0.00 0.00 174.94 172.62 1z5o n SER 196 N 3.38 0.34 -3.64 3.58 3.41 -0.80 0.21 113.62 120.11 1z5o n SER 196 Ca 0.06 -0.57 -0.03 0.00 -0.26 0.00 0.00 58.87 58.07 1z5o n SER 196 Cb 0.47 1.01 -0.01 0.00 -0.26 0.00 0.00 64.21 65.41 1z5o n SER 196 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1z5o s ASN 197 N -1.42 -0.17 -0.36 4.04 2.20 -1.24 -2.99 114.94 115.00 1z5o s ASN 197 Ca 0.01 -0.17 0.07 0.00 -0.94 0.00 0.00 52.86 51.83 1z5o s ASN 197 Cb 0.03 0.31 0.55 0.00 -2.00 0.00 0.00 41.25 40.14 1z5o s ASN 197 CO 0.16 -0.55 1.61 1.33 -2.94 0.00 0.00 177.10 176.71 1z5o n VAL 198 N -0.37 2.80 -1.96 3.54 0.24 -1.26 0.35 118.33 121.67 1z5o n VAL 198 Ca -0.06 -2.61 -0.14 0.00 -2.04 0.00 0.00 64.34 59.49 1z5o n VAL 198 Cb 0.61 -0.44 -0.03 0.00 -1.47 0.00 0.00 33.84 32.51 1z5o n VAL 198 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1z5o n ALA 199 N -1.11 -0.50 -2.47 2.33 0.00 -1.26 -4.66 120.51 112.84 1z5o n ALA 199 Ca 0.43 0.16 0.00 0.00 0.00 0.00 0.00 53.44 54.03 1z5o n ALA 199 Cb 1.20 -1.55 0.00 0.00 0.00 0.00 0.00 19.45 19.10 1z5o n ALA 199 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1z5o n ASP 200 N -1.26 0.00 0.18 0.00 5.68 -1.26 -0.79 116.55 119.09 1z5o n ASP 200 Ca -0.15 -0.58 0.13 0.00 -0.50 0.00 0.00 54.79 53.69 1z5o n ASP 200 Cb 0.55 0.00 0.61 0.00 -1.14 0.00 0.00 41.12 41.13 1z5o n ASP 200 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 1z5o h GLN 201 N 0.00 0.00 -0.67 0.11 4.20 -1.92 -1.66 115.11 115.17 1z5o h GLN 201 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1z5o h GLN 201 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 1z5o h GLN 201 CO 0.00 0.00 0.00 1.04 -0.67 0.00 0.00 178.83 179.20 1z5o n GLN 202 N -2.43 3.46 0.11 1.46 6.02 -1.26 -4.62 117.38 120.14 1z5o n GLN 202 Ca 0.00 -2.83 0.05 0.00 -0.01 0.00 0.00 57.00 54.22 1z5o n GLN 202 Cb 0.17 -1.80 0.49 0.00 1.02 0.00 0.00 30.24 30.12 1z5o n GLN 202 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1z5o h SER 203 N 4.12 0.26 -0.33 1.08 4.64 -1.63 -1.20 113.55 120.49 1z5o h SER 203 Ca 0.00 -0.02 -0.12 0.00 -0.47 0.00 0.00 61.79 61.18 1z5o h SER 203 Cb 1.33 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 63.34 1z5o h SER 203 CO 0.17 0.23 -0.28 -0.74 -0.87 0.00 0.00 176.83 175.34 1z5o h HIS 204 N 0.30 0.91 -0.42 4.77 -0.00 -1.84 -0.27 115.15 118.60 1z5o h HIS 204 Ca 0.08 -0.26 -0.06 0.00 -0.00 0.00 0.00 60.37 60.13 1z5o h HIS 204 Cb 0.04 -0.20 -0.02 0.00 -0.00 0.00 0.00 27.41 27.24 1z5o h HIS 204 CO 0.00 1.02 0.03 1.25 -0.00 0.00 0.00 177.93 180.24 1z5o h LEU 205 N 0.54 0.71 -0.13 0.26 5.85 -1.82 -2.23 115.31 118.49 1z5o h LEU 205 Ca 0.06 -0.29 -0.01 0.00 0.84 0.00 0.00 57.88 58.48 1z5o h LEU 205 Cb 0.85 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.68 1z5o h LEU 205 CO 0.07 0.82 0.05 -1.28 -0.34 0.00 0.00 178.44 177.76 1z5o h SER 206 N 0.57 0.19 -0.32 1.25 0.87 -1.19 -2.19 113.55 112.73 1z5o h SER 206 Ca 0.12 -0.18 0.06 0.00 -1.23 0.00 0.00 61.79 60.56 1z5o h SER 206 Cb 0.44 -0.05 -0.08 0.00 -0.44 0.00 0.00 62.40 62.26 1z5o h SER 206 CO 0.02 0.32 -0.42 0.15 -0.53 0.00 0.00 176.83 176.37 1z5o h PHE 207 N 0.05 -1.21 -0.76 2.24 3.57 -0.94 0.33 116.94 120.22 1z5o h PHE 207 Ca 0.04 0.06 0.04 0.00 3.53 0.00 0.00 57.97 61.65 1z5o h PHE 207 Cb 0.20 0.58 -0.04 0.00 2.79 0.00 0.00 35.95 39.47 1z5o h PHE 207 CO -0.01 -0.45 0.50 -0.44 -2.23 0.00 0.00 178.31 175.68 1z5o h ASP 208 N -0.37 0.77 -0.06 0.41 3.32 -1.35 0.17 116.42 119.31 1z5o h ASP 208 Ca 0.12 -0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.95 1z5o h ASP 208 Cb 0.59 -0.17 0.01 0.00 0.22 0.00 0.00 39.33 39.98 1z5o h ASP 208 CO -0.52 0.52 -0.78 -0.33 -1.72 0.00 0.00 179.24 176.41 1z5o h GLU 209 N 0.89 0.71 -0.17 3.56 5.08 -0.56 -3.38 114.58 120.72 1z5o h GLU 209 Ca 0.31 -0.59 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 1z5o h GLU 209 Cb 0.11 0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1z5o h GLU 209 CO -0.10 1.20 0.00 1.19 -1.00 0.00 0.00 179.01 180.31 1z5o n PHE 210 N -3.91 0.21 -0.06 4.33 3.72 0.10 -4.59 117.46 117.26 1z5o n PHE 210 Ca -0.07 -0.23 0.04 0.00 -0.05 0.00 0.00 57.45 57.14 1z5o n PHE 210 Cb 0.74 -0.01 0.39 0.00 -0.94 0.00 0.00 39.48 39.67 1z5o n PHE 210 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 1z5o h LEU 211 N 2.10 0.55 -0.29 4.37 5.85 -0.86 -0.16 115.31 126.87 1z5o h LEU 211 Ca 0.00 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 1z5o h LEU 211 Cb 0.59 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 1z5o h LEU 211 CO 0.00 0.39 0.08 0.00 -0.34 0.00 0.00 178.44 178.57 1z5o h ALA 212 N 1.69 0.38 -0.60 1.25 0.00 -1.85 0.64 119.26 120.77 1z5o h ALA 212 Ca 0.20 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1z5o h ALA 212 Cb 0.02 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1z5o h ALA 212 CO -0.05 0.02 0.16 0.28 0.00 0.00 0.00 179.25 179.66 1z5o h VAL 213 N 0.30 1.25 -0.57 0.00 2.07 -1.73 -1.21 116.25 116.36 1z5o h VAL 213 Ca 0.09 -0.87 -0.08 0.00 0.82 0.00 0.00 66.70 66.66 1z5o h VAL 213 Cb 0.25 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 1z5o h VAL 213 CO -0.00 0.33 0.05 0.00 0.02 0.00 0.00 177.57 177.96 1z5o h ALA 214 N 1.05 0.76 -0.77 1.67 0.00 -0.83 -1.09 119.26 120.04 1z5o h ALA 214 Ca 0.19 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1z5o h ALA 214 Cb 0.32 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 1z5o h ALA 214 CO -0.00 0.55 0.44 0.00 0.00 0.00 0.00 179.25 180.24 1z5o h ALA 215 N 0.99 0.99 0.06 0.00 0.00 -0.60 -0.22 119.26 120.47 1z5o h ALA 215 Ca 0.17 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1z5o h ALA 215 Cb 0.48 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1z5o h ALA 215 CO 0.02 0.48 -0.03 -0.22 0.00 0.00 0.00 179.25 179.50 1z5o h LYS 216 N 1.06 -0.08 -0.39 0.00 3.64 -0.86 -0.27 116.57 119.67 1z5o h LYS 216 Ca 0.27 0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.66 1z5o h LYS 216 Cb -0.00 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 1z5o h LYS 216 CO -0.05 0.14 0.23 1.96 -2.27 0.00 0.00 179.45 179.46 1z5o h GLN 217 N -0.30 0.53 -0.57 1.90 1.08 -1.11 -1.09 115.11 115.55 1z5o h GLN 217 Ca -0.01 -0.05 -0.04 0.00 -1.45 0.00 0.00 58.65 57.10 1z5o h GLN 217 Cb 0.26 -0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 27.56 1z5o h GLN 217 CO 0.01 0.41 0.20 0.66 -0.95 0.00 0.00 178.83 179.16 1z5o h SER 218 N 0.50 0.82 -0.77 1.46 4.64 -1.01 -1.75 113.55 117.45 1z5o h SER 218 Ca 0.14 -0.20 0.01 0.00 -0.47 0.00 0.00 61.79 61.28 1z5o h SER 218 Cb 0.02 -0.21 -0.04 0.00 -0.31 0.00 0.00 62.40 61.86 1z5o h SER 218 CO -0.02 0.80 0.51 0.28 -0.87 0.00 0.00 176.83 177.52 1z5o h SER 219 N 0.80 0.87 -0.54 4.97 0.02 -0.78 -0.80 113.55 118.09 1z5o h SER 219 Ca 0.19 -0.02 -0.06 0.00 -0.84 0.00 0.00 61.79 61.06 1z5o h SER 219 Cb 0.26 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.56 1z5o h SER 219 CO -0.01 0.62 0.11 -0.07 -1.14 0.00 0.00 176.83 176.34 1z5o h LEU 220 N 1.02 0.85 -0.64 5.07 3.38 -0.95 -0.76 115.31 123.28 1z5o h LEU 220 Ca 0.29 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 1z5o h LEU 220 Cb -0.09 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.40 1z5o h LEU 220 CO -0.07 0.88 0.33 0.24 0.09 0.00 0.00 178.44 179.91 1z5o h MET 221 N 0.78 0.91 -0.51 1.13 2.86 -0.93 -0.23 114.93 118.94 1z5o h MET 221 Ca 0.17 -0.12 -0.03 0.00 -2.06 0.00 0.00 59.70 57.66 1z5o h MET 221 Cb 0.38 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.85 1z5o h MET 221 CO 0.01 0.70 0.19 0.28 1.06 0.00 0.00 176.91 179.15 1z5o h VAL 222 N 0.88 1.22 -0.48 -2.22 2.07 -0.92 1.00 116.25 117.79 1z5o h VAL 222 Ca 0.22 -0.71 0.01 0.00 0.82 0.00 0.00 66.70 67.04 1z5o h VAL 222 Cb 0.07 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 1z5o h VAL 222 CO -0.03 0.26 0.31 -0.33 0.02 0.00 0.00 177.57 177.81 1z5o h GLU 223 N 0.70 0.62 -0.52 1.57 5.08 -0.70 0.69 114.58 122.02 1z5o h GLU 223 Ca 0.17 -0.04 -0.10 0.00 -1.00 0.00 0.00 59.36 58.39 1z5o h GLU 223 Cb 0.22 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 1z5o h GLU 223 CO -0.01 0.41 -0.08 0.77 -1.00 0.00 0.00 179.01 179.10 1z5o h SER 224 N 0.64 0.97 -0.50 1.42 0.02 -0.84 -2.53 113.55 112.73 1z5o h SER 224 Ca 0.18 -0.34 -0.04 0.00 -0.84 0.00 0.00 61.79 60.75 1z5o h SER 224 Cb -0.07 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.19 1z5o h SER 224 CO -0.04 1.08 0.18 0.25 -1.14 0.00 0.00 176.83 177.15 1z5o h LEU 225 N 0.83 0.71 -0.49 5.07 5.85 -0.47 0.37 115.31 127.18 1z5o h LEU 225 Ca 0.14 -0.19 -0.00 0.00 0.84 0.00 0.00 57.88 58.66 1z5o h LEU 225 Cb 0.63 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.46 1z5o h LEU 225 CO 0.04 0.71 0.30 0.58 -0.34 0.00 0.00 178.44 179.74 1z5o h VAL 226 N 0.67 1.15 -0.45 1.05 2.07 -0.83 -0.04 116.25 119.87 1z5o h VAL 226 Ca 0.16 -0.33 -0.06 0.00 0.82 0.00 0.00 66.70 67.30 1z5o h VAL 226 Cb 0.24 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 1z5o h VAL 226 CO -0.01 0.15 0.06 -0.61 0.02 0.00 0.00 177.57 177.18 1z5o h GLN 227 N 0.66 0.75 -0.59 1.57 5.75 -1.22 -1.96 115.11 120.08 1z5o h GLN 227 Ca 0.18 -0.21 -0.05 0.00 -0.15 0.00 0.00 58.65 58.42 1z5o h GLN 227 Cb -0.02 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 28.42 1z5o h GLN 227 CO -0.03 0.78 0.17 -0.22 -2.65 0.00 0.00 178.83 176.88 1z5o h LYS 228 N 0.61 0.93 -0.72 1.69 3.64 -0.59 0.08 116.57 122.22 1z5o h LYS 228 Ca 0.14 -0.21 -0.06 0.00 -1.27 0.00 0.00 60.65 59.25 1z5o h LYS 228 Cb 0.40 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.06 1z5o h LYS 228 CO 0.01 0.84 0.22 -0.07 -2.27 0.00 0.00 179.45 178.18 1z5o h LEU 229 N 0.85 1.04 0.00 5.20 3.38 -0.87 0.52 115.31 125.42 1z5o h LEU 229 Ca 0.19 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1z5o h LEU 229 Cb 0.31 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 1z5o h LEU 229 CO -0.00 0.96 -0.79 0.00 0.09 0.00 0.00 178.44 178.70 1z5o h ALA 230 N 1.17 0.64 0.00 1.53 0.00 -1.22 -3.41 119.26 117.98 1z5o h ALA 230 Ca 0.23 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1z5o h ALA 230 Cb 0.30 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1z5o h ALA 230 CO -0.01 0.13 -0.02 0.72 0.00 0.00 0.00 179.25 180.07 1z5o n HIS 231 N -2.82 0.00 -0.71 0.00 8.25 0.00 -5.05 115.22 114.89 1z5o n HIS 231 Ca -0.00 -0.12 0.00 0.00 -0.26 0.00 0.00 57.72 57.34 1z5o n HIS 231 Cb 0.58 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.68 1z5o n HIS 231 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39