#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ko5 s ARG 2 N 0.00 2.44 -0.02 2.12 0.52 0.17 -0.50 118.95 123.67 3ko5 s ARG 2 Ca 0.00 -0.86 0.01 0.00 -0.52 0.00 0.00 55.73 54.37 3ko5 s ARG 2 Cb 0.00 -2.19 0.01 0.00 0.52 0.00 0.00 34.95 33.29 3ko5 s ARG 2 CO 0.00 0.48 -0.05 0.54 0.02 0.00 0.00 175.30 176.29 3ko5 s VAL 3 N -0.40 0.50 -0.29 3.52 0.11 0.12 0.15 120.40 124.10 3ko5 s VAL 3 Ca 0.04 -0.18 -0.08 0.00 -2.93 0.00 0.00 61.98 58.82 3ko5 s VAL 3 Cb -0.12 -0.48 -0.01 0.00 -1.53 0.00 0.00 36.38 34.24 3ko5 s VAL 3 CO 0.02 0.18 0.12 -0.69 -3.33 0.00 0.00 175.10 171.39 3ko5 s VAL 4 N 0.42 4.37 -0.22 2.04 1.01 0.45 -1.71 120.40 126.77 3ko5 s VAL 4 Ca -0.05 -0.44 -0.07 0.00 0.00 0.00 0.00 61.98 61.42 3ko5 s VAL 4 Cb -0.09 -3.20 -0.03 0.00 0.00 0.00 0.00 36.38 33.06 3ko5 s VAL 4 CO -0.00 0.13 0.06 -0.63 0.00 0.00 0.00 175.10 174.65 3ko5 s ILE 5 N 1.58 4.43 -0.09 2.22 1.01 0.33 -0.20 121.20 130.48 3ko5 s ILE 5 Ca 0.04 -0.15 0.03 0.00 0.00 0.00 0.00 60.65 60.58 3ko5 s ILE 5 Cb -0.17 -3.03 0.01 0.00 0.01 0.00 0.00 42.46 39.28 3ko5 s ILE 5 CO 0.05 0.39 -0.20 -1.10 0.00 0.00 0.00 174.94 174.08 3ko5 s GLN 6 N 1.10 2.59 0.01 2.79 -0.21 -0.27 -0.46 119.66 125.20 3ko5 s GLN 6 Ca 0.04 -0.72 -0.30 0.00 0.02 0.00 0.00 55.36 54.40 3ko5 s GLN 6 Cb -0.14 -2.01 -0.05 0.00 1.00 0.00 0.00 33.01 31.81 3ko5 s GLN 6 CO 0.03 0.11 1.24 0.50 -2.12 0.00 0.00 175.29 175.06 3ko5 s ARG 7 N 0.49 4.37 0.13 2.91 3.52 -0.72 -1.75 118.95 127.90 3ko5 s ARG 7 Ca -0.17 1.78 0.09 0.00 -0.13 0.00 0.00 55.73 57.31 3ko5 s ARG 7 Cb -0.17 -3.46 -0.04 0.00 -1.56 0.00 0.00 34.95 29.72 3ko5 s ARG 7 CO 0.06 -0.39 -0.22 0.14 -0.81 0.00 0.00 175.30 174.08 3ko5 s VAL 8 N 1.74 1.93 -0.23 7.11 -7.23 -0.02 -0.77 120.40 122.92 3ko5 s VAL 8 Ca 0.59 -1.72 0.20 0.00 -1.81 0.00 0.00 61.98 59.24 3ko5 s VAL 8 Cb -0.28 -1.78 0.04 0.00 0.56 0.00 0.00 36.38 34.92 3ko5 s VAL 8 CO 0.26 -0.08 1.16 0.11 -0.31 0.00 0.00 175.10 176.24 3ko5 h LYS 9 N 3.78 0.00 -1.00 4.82 1.57 -1.02 -2.25 116.57 122.47 3ko5 h LYS 9 Ca -0.47 0.00 0.38 0.00 -1.87 0.00 0.00 60.65 58.70 3ko5 h LYS 9 Cb 1.19 0.00 -0.16 0.00 0.08 0.00 0.00 32.23 33.34 3ko5 h LYS 9 CO 0.42 0.16 1.00 0.20 -0.57 0.00 0.00 179.45 180.67 3ko5 s GLY 10 N -4.47 -0.42 -0.20 3.86 0.00 -1.22 -1.70 107.32 103.18 3ko5 s GLY 10 Ca 0.01 1.26 -0.22 0.00 0.00 0.00 0.00 44.72 45.77 3ko5 s GLY 10 CO 0.77 0.32 0.61 0.00 0.00 0.00 0.00 173.10 174.79 3ko5 s ALA 11 N -2.00 -1.52 -0.14 3.20 0.00 -0.31 -0.68 121.76 120.31 3ko5 s ALA 11 Ca 0.14 1.63 0.00 0.00 0.00 0.00 0.00 51.96 53.74 3ko5 s ALA 11 Cb 0.05 -0.86 0.02 0.00 0.00 0.00 0.00 23.12 22.34 3ko5 s ALA 11 CO -0.06 -0.30 -0.14 0.42 0.00 0.00 0.00 175.76 175.68 3ko5 s ILE 12 N 0.09 1.55 -0.22 0.00 1.01 0.12 -1.05 121.20 122.69 3ko5 s ILE 12 Ca -0.02 -0.63 -0.08 0.00 0.00 0.00 0.00 60.65 59.93 3ko5 s ILE 12 Cb -0.04 -1.45 -0.04 0.00 0.01 0.00 0.00 42.46 40.94 3ko5 s ILE 12 CO 0.02 0.45 0.07 -0.22 0.00 0.00 0.00 174.94 175.27 3ko5 s LEU 13 N 1.43 3.63 0.22 2.97 0.20 0.73 -0.96 118.68 126.89 3ko5 s LEU 13 Ca 0.04 -0.07 0.09 0.00 0.69 0.00 0.00 54.13 54.87 3ko5 s LEU 13 Cb -0.13 -1.95 -0.05 0.00 -0.43 0.00 0.00 46.19 43.63 3ko5 s LEU 13 CO -0.10 0.05 -0.16 -0.44 -0.29 0.00 0.00 176.35 175.41 3ko5 s SER 14 N 1.10 2.83 0.41 3.68 0.01 0.12 -0.63 113.70 121.23 3ko5 s SER 14 Ca 0.04 -1.00 0.07 0.00 1.31 0.00 0.00 55.95 56.38 3ko5 s SER 14 Cb -0.14 -0.18 -0.07 0.00 0.21 0.00 0.00 66.02 65.84 3ko5 s SER 14 CO 0.03 -0.10 0.08 0.68 0.41 0.00 0.00 173.24 174.34 3ko5 s VAL 15 N -2.73 2.12 -0.03 3.43 -7.23 -0.28 -0.86 120.40 114.81 3ko5 s VAL 15 Ca 0.23 -1.88 -0.21 0.00 -1.81 0.00 0.00 61.98 58.31 3ko5 s VAL 15 Cb -0.02 -3.00 -0.05 0.00 0.56 0.00 0.00 36.38 33.87 3ko5 s VAL 15 CO 0.09 0.00 0.61 -0.13 -0.31 0.00 0.00 175.10 175.35 3ko5 s ARG 16 N -3.79 4.35 0.00 4.82 0.52 -1.26 -0.43 118.95 123.16 3ko5 s ARG 16 Ca 0.37 0.73 0.00 0.00 -0.52 0.00 0.00 55.73 56.31 3ko5 s ARG 16 Cb 0.08 -3.38 0.00 0.00 0.52 0.00 0.00 34.95 32.16 3ko5 s ARG 16 CO 0.20 0.26 0.00 1.17 0.02 0.00 0.00 175.30 176.95 3ko5 n LYS 17 N 3.11 0.00 -0.04 3.54 4.81 -1.26 -4.89 118.16 123.44 3ko5 n LYS 17 Ca -0.05 0.05 -0.08 0.00 -0.87 0.00 0.00 58.31 57.35 3ko5 n LYS 17 Cb 0.51 -0.31 -0.14 0.00 0.02 0.00 0.00 35.03 35.11 3ko5 n LYS 17 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 3ko5 n GLU 26 N -1.57 0.65 -3.39 1.64 2.13 -1.26 -5.11 120.64 113.72 3ko5 n GLU 26 Ca 0.00 0.19 -0.34 0.00 0.66 0.00 0.00 57.16 57.67 3ko5 n GLU 26 Cb 0.00 -1.71 -0.06 0.00 0.27 0.00 0.00 31.44 29.94 3ko5 n GLU 26 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 3ko5 s LEU 27 N -5.87 4.30 -0.04 4.31 1.43 -1.26 -4.99 118.68 116.56 3ko5 s LEU 27 Ca -0.06 1.01 0.02 0.00 -1.03 0.00 0.00 54.13 54.08 3ko5 s LEU 27 Cb 0.08 -3.34 0.01 0.00 0.03 0.00 0.00 46.19 42.96 3ko5 s LEU 27 CO 0.83 0.07 -0.10 -1.83 0.23 0.00 0.00 176.35 175.55 3ko5 s GLU 28 N -2.16 1.26 0.11 1.70 -1.05 0.43 -4.97 118.70 114.01 3ko5 s GLU 28 Ca 0.40 -0.32 -0.31 0.00 -0.15 0.00 0.00 54.97 54.59 3ko5 s GLU 28 Cb -0.14 -1.11 -0.07 0.00 -0.44 0.00 0.00 34.13 32.36 3ko5 s GLU 28 CO 0.19 0.05 1.34 0.42 0.95 0.00 0.00 175.26 178.21 3ko5 s ILE 29 N 0.51 3.47 -0.25 1.83 1.01 -1.26 -1.13 121.20 125.38 3ko5 s ILE 29 Ca -0.09 1.07 -0.02 0.00 0.00 0.00 0.00 60.65 61.60 3ko5 s ILE 29 Cb -0.13 -3.68 -0.17 0.00 0.01 0.00 0.00 42.46 38.49 3ko5 s ILE 29 CO 0.02 0.09 -0.21 -0.38 0.00 0.00 0.00 174.94 174.46 3ko5 n ILE 30 N 3.84 1.52 -3.73 2.92 2.08 0.20 -4.92 119.36 121.27 3ko5 n ILE 30 Ca 0.10 -0.53 -0.14 0.00 0.56 0.00 0.00 62.75 62.75 3ko5 n ILE 30 Cb 0.43 -1.55 -0.09 0.00 -0.75 0.00 0.00 39.64 37.69 3ko5 n ILE 30 CO 0.00 0.00 0.00 -0.55 0.56 0.00 0.00 176.55 176.56 3ko5 s SER 31 N -6.77 -0.31 -0.13 4.38 0.15 -0.89 -5.01 113.70 105.12 3ko5 s SER 31 Ca -0.35 0.37 -0.20 0.00 0.70 0.00 0.00 55.95 56.47 3ko5 s SER 31 Cb 0.10 0.48 0.05 0.00 -1.71 0.00 0.00 66.02 64.94 3ko5 s SER 31 CO 0.59 -0.38 0.50 -1.83 1.20 0.00 0.00 173.24 173.32 3ko5 s GLU 32 N -0.87 0.70 0.06 5.44 -1.05 -1.26 -0.20 118.70 121.51 3ko5 s GLU 32 Ca -0.09 0.45 -0.00 0.00 -0.15 0.00 0.00 54.97 55.17 3ko5 s GLU 32 Cb -0.04 0.33 -0.04 0.00 -0.44 0.00 0.00 34.13 33.94 3ko5 s GLU 32 CO 0.04 -0.14 -0.04 0.96 0.95 0.00 0.00 175.26 177.03 3ko5 s ILE 33 N -0.32 0.34 0.00 1.83 -4.36 -0.22 -5.00 121.20 113.47 3ko5 s ILE 33 Ca -0.05 -1.73 0.00 0.00 -0.26 0.00 0.00 60.65 58.61 3ko5 s ILE 33 Cb -0.03 -1.41 0.00 0.00 1.25 0.00 0.00 42.46 42.27 3ko5 s ILE 33 CO 0.03 -0.90 0.00 0.29 0.24 0.00 0.00 174.94 174.60 3ko5 n LYS 34 N 0.27 1.34 -1.71 0.37 5.02 -1.26 -1.16 118.16 121.02 3ko5 n LYS 34 Ca -0.15 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.74 3ko5 n LYS 34 Cb 0.60 0.00 0.02 0.00 -0.02 0.00 0.00 35.03 35.63 3ko5 n LYS 34 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3ko5 n ASN 35 N 0.00 2.55 0.00 4.39 3.02 -0.69 -3.39 115.26 121.15 3ko5 n ASN 35 Ca 0.00 1.09 0.00 0.00 -0.03 0.00 0.00 54.58 55.64 3ko5 n ASN 35 Cb 0.00 -1.51 0.00 0.00 -0.61 0.00 0.00 39.78 37.66 3ko5 n ASN 35 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3ko5 n GLY 36 N 0.81 -0.22 3.07 7.41 0.00 -0.85 -1.97 105.19 113.44 3ko5 n GLY 36 Ca 0.07 -0.77 -0.22 0.00 0.00 0.00 0.00 46.02 45.10 3ko5 n GLY 36 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ko5 s LEU 37 N 0.00 1.95 -0.15 0.99 1.43 -0.36 -0.84 118.68 121.70 3ko5 s LEU 37 Ca 0.00 -0.23 -0.13 0.00 -1.03 0.00 0.00 54.13 52.74 3ko5 s LEU 37 Cb 0.00 -0.66 -0.05 0.00 0.03 0.00 0.00 46.19 45.51 3ko5 s LEU 37 CO 0.00 0.13 0.27 -0.51 0.23 0.00 0.00 176.35 176.47 3ko5 s ILE 38 N -0.13 5.32 -0.25 -0.59 2.07 -0.72 -0.87 121.20 126.03 3ko5 s ILE 38 Ca 0.02 0.50 0.03 0.00 -1.41 0.00 0.00 60.65 59.78 3ko5 s ILE 38 Cb -0.07 -3.60 0.06 0.00 0.13 0.00 0.00 42.46 38.98 3ko5 s ILE 38 CO 0.00 0.43 -0.12 0.00 -1.91 0.00 0.00 174.94 173.34 3ko5 s PHE 40 N 1.12 3.12 -0.23 0.00 0.08 0.72 -0.80 117.98 121.99 3ko5 s PHE 40 Ca -0.08 0.16 -0.01 0.00 0.12 0.00 0.00 56.93 57.12 3ko5 s PHE 40 Cb -0.19 -3.19 0.02 0.00 -0.57 0.00 0.00 43.02 39.09 3ko5 s PHE 40 CO -0.06 -0.71 -0.08 -1.17 -0.10 0.00 0.00 175.22 173.10 3ko5 s LEU 41 N 2.70 2.96 -0.22 -0.37 0.20 0.49 -0.41 118.68 124.03 3ko5 s LEU 41 Ca 0.23 -0.76 -0.14 0.00 0.69 0.00 0.00 54.13 54.14 3ko5 s LEU 41 Cb -0.14 -1.64 -0.04 0.00 -0.43 0.00 0.00 46.19 43.93 3ko5 s LEU 41 CO 0.16 -0.09 0.32 -0.83 -0.29 0.00 0.00 176.35 175.62 3ko5 s GLY 42 N 1.34 2.02 -0.30 7.98 0.00 0.39 -0.39 107.32 118.35 3ko5 s GLY 42 Ca 0.02 -0.69 -0.11 0.00 0.00 0.00 0.00 44.72 43.93 3ko5 s GLY 42 CO -0.06 0.71 0.20 -0.42 0.00 0.00 0.00 173.10 173.54 3ko5 s ILE 43 N 1.35 5.23 0.36 0.90 1.01 -1.26 -0.66 121.20 128.12 3ko5 s ILE 43 Ca 0.15 -0.02 -0.25 0.00 0.00 0.00 0.00 60.65 60.53 3ko5 s ILE 43 Cb -0.15 -3.57 -0.10 0.00 0.01 0.00 0.00 42.46 38.66 3ko5 s ILE 43 CO 0.07 0.15 0.97 -2.28 0.00 0.00 0.00 174.94 173.85 3ko5 s HIS 44 N 1.73 3.53 0.42 3.97 5.65 -1.26 -1.29 115.29 128.04 3ko5 s HIS 44 Ca 0.07 1.72 0.24 0.00 0.25 0.00 0.00 55.06 57.34 3ko5 s HIS 44 Cb -0.17 -2.97 1.28 0.00 -1.18 0.00 0.00 32.58 29.54 3ko5 s HIS 44 CO 0.10 -0.06 1.68 -0.22 -0.65 0.00 0.00 174.74 175.60 3ko5 h LYS 45 N 2.83 0.21 -0.49 2.88 3.64 -1.33 -1.81 116.57 122.52 3ko5 h LYS 45 Ca -0.47 -0.01 -0.28 0.00 -1.27 0.00 0.00 60.65 58.61 3ko5 h LYS 45 Cb 1.20 -0.05 -0.17 0.00 -0.41 0.00 0.00 32.23 32.80 3ko5 h LYS 45 CO 0.64 0.14 -0.03 0.09 -2.27 0.00 0.00 179.45 178.02 3ko5 n ASN 46 N -4.69 3.12 -4.74 4.20 3.02 -1.26 -4.87 115.26 110.04 3ko5 n ASN 46 Ca 0.32 -3.78 -0.41 0.00 -0.03 0.00 0.00 54.58 50.68 3ko5 n ASN 46 Cb 1.18 -0.65 -0.04 0.00 -0.61 0.00 0.00 39.78 39.66 3ko5 n ASN 46 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 3ko5 s ASP 47 N -2.50 7.24 0.50 6.41 1.01 -0.68 -5.03 116.67 123.62 3ko5 s ASP 47 Ca 0.48 2.14 0.07 0.00 0.71 0.00 0.00 52.55 55.95 3ko5 s ASP 47 Cb 0.42 -2.61 0.05 0.00 1.01 0.00 0.00 42.92 41.79 3ko5 s ASP 47 CO 0.01 -0.23 0.69 0.42 0.21 0.00 0.00 175.17 176.27 3ko5 s THR 48 N -0.35 2.62 0.32 -1.27 -4.23 -1.26 -4.99 115.64 106.47 3ko5 s THR 48 Ca 0.49 -0.95 0.23 0.00 -1.18 0.00 0.00 61.69 60.29 3ko5 s THR 48 Cb -0.30 -2.67 0.23 0.00 1.34 0.00 0.00 72.50 71.10 3ko5 s THR 48 CO 0.36 0.00 1.95 -0.25 -0.54 0.00 0.00 174.62 176.14 3ko5 h TRP 49 N 0.36 0.00 0.00 3.99 2.91 -2.00 -2.39 115.95 118.82 3ko5 h TRP 49 Ca -0.36 0.00 -0.04 0.00 1.13 0.00 0.00 58.89 59.62 3ko5 h TRP 49 Cb 1.28 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 29.93 3ko5 h TRP 49 CO 0.37 0.21 -0.17 0.93 -1.03 0.00 0.00 178.44 178.75 3ko5 h GLU 50 N 0.00 0.00 -0.22 2.65 4.39 -1.98 -0.15 114.58 119.26 3ko5 h GLU 50 Ca -0.00 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.59 3ko5 h GLU 50 Cb 0.53 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.18 3ko5 h GLU 50 CO 0.03 0.17 -0.28 -0.44 -1.16 0.00 0.00 179.01 177.33 3ko5 h ASP 51 N 0.00 0.63 -0.32 1.42 3.32 -1.82 -2.95 116.42 116.71 3ko5 h ASP 51 Ca -0.00 -0.50 -0.03 0.00 0.02 0.00 0.00 57.03 56.52 3ko5 h ASP 51 Cb 0.73 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.09 3ko5 h ASP 51 CO 0.02 1.01 0.09 0.00 -1.72 0.00 0.00 179.24 178.63 3ko5 h ALA 52 N 0.65 0.42 -0.86 3.45 0.00 -1.29 -2.75 119.26 118.87 3ko5 h ALA 52 Ca 0.03 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.80 3ko5 h ALA 52 Cb 0.85 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.47 3ko5 h ALA 52 CO 0.07 0.08 0.56 -0.07 0.00 0.00 0.00 179.25 179.88 3ko5 h LEU 53 N 0.36 0.93 -0.29 0.00 4.07 -1.13 -1.09 115.31 118.17 3ko5 h LEU 53 Ca 0.10 -0.01 -0.01 0.00 0.08 0.00 0.00 57.88 58.05 3ko5 h LEU 53 Cb 0.28 -0.21 -0.01 0.00 1.08 0.00 0.00 40.66 41.79 3ko5 h LEU 53 CO -0.00 0.65 0.16 0.22 -1.08 0.00 0.00 178.44 178.39 3ko5 h TYR 54 N 1.10 0.40 -0.02 1.13 3.20 -1.45 -1.06 116.97 120.27 3ko5 h TYR 54 Ca 0.34 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.23 3ko5 h TYR 54 Cb -0.02 -0.13 -0.04 0.00 1.54 0.00 0.00 36.73 38.08 3ko5 h TYR 54 CO -0.02 0.33 -0.19 0.82 -1.64 0.00 0.00 178.16 177.46 3ko5 h ILE 55 N 0.36 0.54 -0.30 1.81 1.08 -1.15 -2.07 117.51 117.78 3ko5 h ILE 55 Ca 0.10 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.59 3ko5 h ILE 55 Cb 0.06 0.54 -0.02 0.00 -3.07 0.00 0.00 36.82 34.33 3ko5 h ILE 55 CO -0.02 0.00 0.16 0.40 -0.69 0.00 0.00 178.15 178.00 3ko5 h ILE 56 N -0.30 1.01 -0.91 -0.67 2.04 -1.10 -1.01 117.51 116.58 3ko5 h ILE 56 Ca 0.06 -0.11 0.05 0.00 1.00 0.00 0.00 64.86 65.86 3ko5 h ILE 56 Cb 0.38 0.65 -0.06 0.00 -0.74 0.00 0.00 36.82 37.05 3ko5 h ILE 56 CO -0.19 0.06 0.58 -0.09 0.00 0.00 0.00 178.15 178.51 3ko5 h ARG 57 N 0.33 1.05 -0.05 2.37 2.43 -1.06 -1.60 114.38 117.85 3ko5 h ARG 57 Ca 0.12 -0.06 -0.08 0.00 -0.81 0.00 0.00 59.98 59.15 3ko5 h ARG 57 Cb 0.02 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 29.34 3ko5 h ARG 57 CO -0.07 0.69 -0.27 0.87 -1.51 0.00 0.00 179.97 179.68 3ko5 h LYS 58 N 1.08 0.26 -0.63 0.20 1.79 -0.98 -1.21 116.57 117.08 3ko5 h LYS 58 Ca 0.38 -0.22 0.02 0.00 -2.18 0.00 0.00 60.65 58.65 3ko5 h LYS 58 Cb 0.10 0.05 -0.03 0.00 -1.58 0.00 0.00 32.23 30.77 3ko5 h LYS 58 CO -0.15 0.88 0.42 0.00 -1.08 0.00 0.00 179.45 179.52 3ko5 h LEU 60 N 0.80 0.00 0.00 0.00 3.38 -1.31 -3.40 115.31 114.78 3ko5 h LEU 60 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 3ko5 h LEU 60 Cb -0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.74 3ko5 h LEU 60 CO -0.06 0.82 -0.87 0.59 0.09 0.00 0.00 178.44 179.02 3ko5 n ASN 61 N -3.22 1.95 -4.71 -0.43 3.02 -0.46 -4.14 115.26 107.28 3ko5 n ASN 61 Ca -0.03 -0.31 -0.43 0.00 -0.03 0.00 0.00 54.58 53.78 3ko5 n ASN 61 Cb 0.89 1.18 -0.03 0.00 -0.61 0.00 0.00 39.78 41.21 3ko5 n ASN 61 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3ko5 n LEU 62 N -1.48 3.93 -4.45 3.41 4.77 0.05 -4.71 117.00 118.51 3ko5 n LEU 62 Ca -0.00 1.04 -0.44 0.00 -0.03 0.00 0.00 56.01 56.58 3ko5 n LEU 62 Cb 0.15 -1.55 -0.03 0.00 -2.33 0.00 0.00 43.42 39.66 3ko5 n LEU 62 CO 0.15 0.14 0.88 -0.13 -1.33 0.00 0.00 177.39 177.09 3ko5 s ARG 63 N 1.61 3.39 0.00 3.23 0.52 -1.26 -4.15 118.95 122.30 3ko5 s ARG 63 Ca 0.78 -1.39 0.10 0.00 -0.52 0.00 0.00 55.73 54.70 3ko5 s ARG 63 Cb -0.52 -4.65 0.00 0.00 0.52 0.00 0.00 34.95 30.31 3ko5 s ARG 63 CO 0.34 -1.79 0.66 1.28 0.02 0.00 0.00 175.30 175.81 3ko5 n LEU 64 N 7.00 1.27 -4.64 2.53 4.77 0.10 -4.09 117.00 123.94 3ko5 n LEU 64 Ca 0.12 -0.78 -0.27 0.00 -0.03 0.00 0.00 56.01 55.06 3ko5 n LEU 64 Cb 0.47 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.48 3ko5 n LEU 64 CO 0.56 0.25 -0.35 0.26 -1.33 0.00 0.00 177.39 176.78 3ko5 s TRP 65 N -1.37 2.80 0.73 -1.77 0.51 -0.05 -4.81 118.94 114.98 3ko5 s TRP 65 Ca 0.09 -0.15 -0.12 0.00 -2.12 0.00 0.00 56.10 53.80 3ko5 s TRP 65 Cb 0.08 -1.37 0.03 0.00 -0.81 0.00 0.00 33.47 31.41 3ko5 s TRP 65 CO 0.26 0.51 1.12 -0.80 -0.51 0.00 0.00 176.95 177.53 3ko5 s ASN 66 N -2.88 5.21 -0.49 2.95 -0.87 -1.26 -0.72 114.94 116.87 3ko5 s ASN 66 Ca 0.27 1.05 0.04 0.00 -1.57 0.00 0.00 52.86 52.65 3ko5 s ASN 66 Cb -0.09 -1.78 0.41 0.00 -0.02 0.00 0.00 41.25 39.76 3ko5 s ASN 66 CO 0.18 -1.49 1.18 -3.20 -2.57 0.00 0.00 177.10 171.20 3ko5 n ASN 67 N -3.09 4.95 -1.06 -1.22 2.85 -0.29 -4.62 115.26 112.79 3ko5 n ASN 67 Ca 0.07 -3.73 0.00 0.00 -0.11 0.00 0.00 54.58 50.81 3ko5 n ASN 67 Cb 0.58 -0.53 0.00 0.00 1.24 0.00 0.00 39.78 41.07 3ko5 n ASN 67 CO 0.00 0.00 0.00 -0.67 -2.11 0.00 0.00 177.26 174.48 3ko5 n ASP 68 N -0.46 -0.79 0.00 1.20 2.03 -1.26 -4.26 116.55 113.01 3ko5 n ASP 68 Ca 0.40 0.17 0.00 0.00 0.52 0.00 0.00 54.79 55.88 3ko5 n ASP 68 Cb 0.59 -1.84 0.00 0.00 -0.72 0.00 0.00 41.12 39.15 3ko5 n ASP 68 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 3ko5 n ASN 69 N -2.01 0.00 -4.76 1.67 3.02 -1.26 -4.79 115.26 107.13 3ko5 n ASN 69 Ca 0.00 0.00 -0.40 0.00 -0.03 0.00 0.00 54.58 54.15 3ko5 n ASN 69 Cb 0.04 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.16 3ko5 n ASN 69 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 3ko5 s LYS 70 N 0.00 4.57 0.59 3.52 2.20 -1.26 -5.07 119.74 124.29 3ko5 s LYS 70 Ca 0.00 1.17 -0.04 0.00 -0.36 0.00 0.00 55.97 56.74 3ko5 s LYS 70 Cb 0.00 -3.31 0.02 0.00 -1.51 0.00 0.00 37.83 33.03 3ko5 s LYS 70 CO 0.00 0.44 0.88 0.95 -0.36 0.00 0.00 175.35 177.25 3ko5 s THR 71 N -0.67 3.24 -1.27 3.43 -4.23 -1.26 -1.14 115.64 113.74 3ko5 s THR 71 Ca 0.38 -0.22 -0.17 0.00 -1.18 0.00 0.00 61.69 60.49 3ko5 s THR 71 Cb -0.22 -3.29 0.01 0.00 1.34 0.00 0.00 72.50 70.34 3ko5 s THR 71 CO 0.26 -0.27 0.58 0.79 -0.54 0.00 0.00 174.62 175.43 3ko5 n TRP 72 N -2.56 -1.62 0.00 3.99 7.02 -1.24 -4.84 117.44 118.19 3ko5 n TRP 72 Ca 0.05 0.43 0.00 0.00 -1.02 0.00 0.00 57.50 56.96 3ko5 n TRP 72 Cb 0.59 -3.25 0.00 0.00 -2.42 0.00 0.00 31.31 26.23 3ko5 n TRP 72 CO 0.00 0.00 0.00 -3.47 -2.02 0.00 0.00 177.69 172.20 3ko5 n ASP 73 N -2.62 2.97 -3.95 -0.99 2.03 0.10 -4.83 116.55 109.27 3ko5 n ASP 73 Ca -0.18 -0.15 -0.16 0.00 0.52 0.00 0.00 54.79 54.83 3ko5 n ASP 73 Cb 0.62 0.89 -0.14 0.00 -0.72 0.00 0.00 41.12 41.76 3ko5 n ASP 73 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 3ko5 s LYS 74 N -1.48 0.40 0.51 -0.67 1.02 0.05 -4.91 119.74 114.66 3ko5 s LYS 74 Ca 0.00 -0.16 0.09 0.00 0.02 0.00 0.00 55.97 55.91 3ko5 s LYS 74 Cb 0.00 -0.40 0.05 0.00 -0.52 0.00 0.00 37.83 36.96 3ko5 s LYS 74 CO 0.00 0.09 0.66 0.54 -0.92 0.00 0.00 175.35 175.72 3ko5 s ASN 75 N -0.04 5.26 0.23 2.83 2.20 -1.26 -0.72 114.94 123.43 3ko5 s ASN 75 Ca 0.01 -0.72 -0.06 0.00 -0.94 0.00 0.00 52.86 51.14 3ko5 s ASN 75 Cb -0.03 -0.08 0.37 0.00 -2.00 0.00 0.00 41.25 39.52 3ko5 s ASN 75 CO -0.00 -1.08 1.74 -0.37 -2.94 0.00 0.00 177.10 174.45 3ko5 h VAL 76 N 0.43 0.72 -0.32 3.54 -1.51 -1.77 -2.59 116.25 114.75 3ko5 h VAL 76 Ca -0.34 -0.15 -0.11 0.00 -1.23 0.00 0.00 66.70 64.86 3ko5 h VAL 76 Cb 1.29 0.23 -0.01 0.00 -2.13 0.00 0.00 31.29 30.67 3ko5 h VAL 76 CO 0.44 0.08 -0.24 0.11 -1.23 0.00 0.00 177.57 176.74 3ko5 h LYS 77 N 0.45 0.73 -1.00 5.19 1.57 -1.85 0.39 116.57 122.05 3ko5 h LYS 77 Ca 0.37 -0.36 0.16 0.00 -1.87 0.00 0.00 60.65 58.95 3ko5 h LYS 77 Cb 0.50 -0.00 -0.10 0.00 0.08 0.00 0.00 32.23 32.71 3ko5 h LYS 77 CO -0.35 0.97 0.62 -0.44 -0.57 0.00 0.00 179.45 179.67 3ko5 h ASP 78 N 0.50 0.84 0.03 0.86 3.32 -1.81 0.38 116.42 120.53 3ko5 h ASP 78 Ca 0.06 0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.19 3ko5 h ASP 78 Cb 0.80 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.27 3ko5 h ASP 78 CO 0.06 0.35 -0.08 0.18 -1.72 0.00 0.00 179.24 178.04 3ko5 n LEU 79 N -4.72 1.71 -3.55 1.55 4.77 -1.08 -4.94 117.00 110.75 3ko5 n LEU 79 Ca 0.22 -0.56 -0.24 0.00 -0.03 0.00 0.00 56.01 55.40 3ko5 n LEU 79 Cb 0.49 -0.02 0.08 0.00 -2.33 0.00 0.00 43.42 41.63 3ko5 n LEU 79 CO 0.23 0.29 0.23 -3.20 -1.33 0.00 0.00 177.39 173.61 3ko5 n ASN 80 N 0.22 -6.39 -4.63 -1.43 4.05 0.12 -5.01 115.26 102.20 3ko5 n ASN 80 Ca 0.16 -0.52 -0.24 0.00 0.45 0.00 0.00 54.58 54.43 3ko5 n ASN 80 Cb 0.40 -5.03 0.11 0.00 1.23 0.00 0.00 39.78 36.49 3ko5 n ASN 80 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 177.26 173.90 3ko5 s TYR 81 N -3.31 1.67 0.20 1.20 2.02 0.13 -5.01 117.35 114.26 3ko5 s TYR 81 Ca 0.56 -0.17 0.08 0.00 -0.37 0.00 0.00 57.07 57.17 3ko5 s TYR 81 Cb -0.25 -3.12 -0.04 0.00 -0.40 0.00 0.00 41.96 38.15 3ko5 s TYR 81 CO 0.70 -1.78 0.01 -1.21 -1.57 0.00 0.00 175.55 171.70 3ko5 s GLU 82 N -5.22 2.41 -0.06 -0.62 2.02 -0.83 -4.73 118.70 111.67 3ko5 s GLU 82 Ca 0.67 -1.17 0.05 0.00 0.02 0.00 0.00 54.97 54.54 3ko5 s GLU 82 Cb -0.05 -2.33 -0.00 0.00 0.10 0.00 0.00 34.13 31.84 3ko5 s GLU 82 CO 0.45 0.43 -0.20 -0.51 0.02 0.00 0.00 175.26 175.45 3ko5 s LEU 83 N -3.14 1.96 -0.27 1.80 1.02 0.39 -1.22 118.68 119.22 3ko5 s LEU 83 Ca 0.28 -0.43 -0.05 0.00 0.02 0.00 0.00 54.13 53.96 3ko5 s LEU 83 Cb -0.09 -1.15 0.01 0.00 0.02 0.00 0.00 46.19 44.99 3ko5 s LEU 83 CO 0.19 0.17 0.02 -0.22 0.02 0.00 0.00 176.35 176.53 3ko5 s LEU 84 N 0.11 3.52 -0.24 1.79 2.96 -0.05 0.13 118.68 126.91 3ko5 s LEU 84 Ca -0.08 -0.70 -0.06 0.00 -0.22 0.00 0.00 54.13 53.07 3ko5 s LEU 84 Cb -0.14 -1.80 -0.02 0.00 0.50 0.00 0.00 46.19 44.74 3ko5 s LEU 84 CO 0.04 -0.15 0.02 -0.63 -1.32 0.00 0.00 176.35 174.31 3ko5 s ILE 85 N 1.45 3.84 -0.12 6.68 -1.09 -0.43 -0.05 121.20 131.49 3ko5 s ILE 85 Ca 0.02 -0.35 0.02 0.00 -2.23 0.00 0.00 60.65 58.12 3ko5 s ILE 85 Cb -0.17 -2.78 0.01 0.00 -1.58 0.00 0.00 42.46 37.94 3ko5 s ILE 85 CO -0.00 0.37 -0.18 -0.69 -1.23 0.00 0.00 174.94 173.21 3ko5 s VAL 86 N 1.55 1.70 0.12 2.92 1.01 0.02 -3.85 120.40 123.87 3ko5 s VAL 86 Ca 0.06 -0.77 -0.31 0.00 0.00 0.00 0.00 61.98 60.97 3ko5 s VAL 86 Cb -0.15 -1.53 -0.07 0.00 0.00 0.00 0.00 36.38 34.63 3ko5 s VAL 86 CO 0.00 0.48 1.26 -0.55 0.00 0.00 0.00 175.10 176.30 3ko5 s SER 87 N 0.88 6.99 -0.41 3.32 0.15 -1.26 -0.38 113.70 122.99 3ko5 s SER 87 Ca -0.08 2.19 0.02 0.00 0.70 0.00 0.00 55.95 58.78 3ko5 s SER 87 Cb -0.15 -2.59 0.14 0.00 -1.71 0.00 0.00 66.02 61.71 3ko5 s SER 87 CO -0.01 -0.51 0.24 -1.10 1.20 0.00 0.00 173.24 173.06 3ko5 s GLN 88 N 0.69 1.03 0.61 5.44 -1.52 0.47 -4.81 119.66 121.57 3ko5 s GLN 88 Ca 0.59 -1.80 0.34 0.00 -1.95 0.00 0.00 55.36 52.54 3ko5 s GLN 88 Cb -0.33 -1.95 1.96 0.00 -0.22 0.00 0.00 33.01 32.47 3ko5 s GLN 88 CO 0.32 -1.19 2.27 0.27 -0.25 0.00 0.00 175.29 176.70 3ko5 h PHE 89 N 6.75 0.00 0.00 0.91 -5.15 -1.95 -2.64 116.94 114.86 3ko5 h PHE 89 Ca 0.03 0.00 -0.01 0.00 -0.20 0.00 0.00 57.97 57.80 3ko5 h PHE 89 Cb 0.94 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 37.11 3ko5 h PHE 89 CO 0.46 0.01 -0.03 1.79 -2.00 0.00 0.00 178.31 178.55 3ko5 h THR 90 N 0.00 0.19 0.00 0.88 1.35 -1.95 -1.91 112.91 111.47 3ko5 h THR 90 Ca -0.00 -0.25 0.00 0.00 -0.55 0.00 0.00 66.41 65.61 3ko5 h THR 90 Cb 0.05 1.20 0.00 0.00 -1.73 0.00 0.00 68.15 67.68 3ko5 h THR 90 CO 0.00 0.03 0.00 -0.07 -0.25 0.00 0.00 175.52 175.23 3ko5 h LEU 91 N 0.00 0.00 -3.14 3.87 3.38 -1.87 0.54 115.31 118.09 3ko5 h LEU 91 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3ko5 h LEU 91 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 3ko5 h LEU 91 CO 0.00 0.00 0.00 0.49 0.09 0.00 0.00 178.44 179.02 3ko5 n PHE 92 N -2.63 1.44 -2.09 1.13 3.72 -0.72 -4.92 117.46 113.38 3ko5 n PHE 92 Ca -0.01 -0.62 -0.40 0.00 -0.05 0.00 0.00 57.45 56.37 3ko5 n PHE 92 Cb 0.13 -0.24 -0.03 0.00 -0.94 0.00 0.00 39.48 38.40 3ko5 n PHE 92 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 3ko5 s GLY 93 N -0.96 0.52 -0.04 1.37 0.00 0.18 -4.38 107.32 104.01 3ko5 s GLY 93 Ca 0.50 -0.36 -0.28 0.00 0.00 0.00 0.00 44.72 44.57 3ko5 s GLY 93 CO 0.24 3.25 0.92 0.21 0.00 0.00 0.00 173.10 177.72 3ko5 s ASN 94 N 6.77 7.25 -0.10 1.64 2.47 0.18 -4.71 114.94 128.44 3ko5 s ASN 94 Ca 0.68 1.52 0.14 0.00 0.42 0.00 0.00 52.86 55.63 3ko5 s ASN 94 Cb -0.15 -2.53 0.22 0.00 -1.45 0.00 0.00 41.25 37.34 3ko5 s ASN 94 CO 0.26 -0.27 1.11 0.35 -3.72 0.00 0.00 177.10 174.82 3ko5 n THR 95 N 4.04 1.51 0.02 -5.21 -2.24 -1.26 -0.23 114.28 110.91 3ko5 n THR 95 Ca 0.05 -1.79 -0.02 0.00 -2.27 0.00 0.00 64.05 60.02 3ko5 n THR 95 Cb 0.51 -0.05 0.25 0.00 -2.10 0.00 0.00 70.33 68.93 3ko5 n THR 95 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 3ko5 h LYS 96 N 0.00 0.46 0.00 -0.78 1.57 -1.93 -3.37 116.57 112.52 3ko5 h LYS 96 Ca 0.00 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.63 3ko5 h LYS 96 Cb 1.02 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.28 3ko5 h LYS 96 CO 0.00 0.62 0.00 1.17 -0.57 0.00 0.00 179.45 180.67 3ko5 n LYS 97 N -4.18 0.00 0.00 3.15 4.81 -1.26 -5.05 118.16 115.63 3ko5 n LYS 97 Ca 0.00 0.36 0.00 0.00 -0.87 0.00 0.00 58.31 57.80 3ko5 n LYS 97 Cb 0.35 -0.96 0.00 0.00 0.02 0.00 0.00 35.03 34.44 3ko5 n LYS 97 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3ko5 n GLY 98 N 1.57 5.19 0.03 3.14 0.00 -1.26 -5.06 105.19 108.79 3ko5 n GLY 98 Ca 0.00 -0.75 0.11 0.00 0.00 0.00 0.00 46.02 45.38 3ko5 n GLY 98 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3ko5 n ASN 99 N 0.00 0.40 -4.61 1.61 3.02 -1.26 -4.83 115.26 109.59 3ko5 n ASN 99 Ca 0.00 -0.16 -0.41 0.00 -0.03 0.00 0.00 54.58 53.97 3ko5 n ASN 99 Cb 0.00 1.37 -0.06 0.00 -0.61 0.00 0.00 39.78 40.49 3ko5 n ASN 99 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 3ko5 s LYS 100 N -3.35 3.95 0.18 3.52 2.20 -1.26 -5.03 119.74 119.95 3ko5 s LYS 100 Ca -0.02 0.48 -0.30 0.00 -0.36 0.00 0.00 55.97 55.77 3ko5 s LYS 100 Cb 0.14 -3.72 -0.08 0.00 -1.51 0.00 0.00 37.83 32.66 3ko5 s LYS 100 CO 0.86 -0.61 1.28 -2.14 -0.36 0.00 0.00 175.35 174.38 3ko5 s PRO 101 N 2.78 4.41 -0.33 4.03 0.02 -1.26 -4.83 135.00 139.83 3ko5 s PRO 101 Ca 0.29 1.99 -0.13 0.00 0.02 0.00 0.00 61.00 63.17 3ko5 s PRO 101 Cb -0.15 -3.22 -0.02 0.00 0.02 0.00 0.00 34.50 31.13 3ko5 s PRO 101 CO 0.12 -0.22 0.24 0.34 -0.33 0.00 0.00 177.00 177.14 3ko5 s ASP 102 N 0.38 6.06 -0.15 2.53 2.15 0.69 -4.80 116.67 123.53 3ko5 s ASP 102 Ca 0.56 -0.36 0.16 0.00 0.43 0.00 0.00 52.55 53.35 3ko5 s ASP 102 Cb -0.35 -2.14 0.68 0.00 -0.30 0.00 0.00 42.92 40.82 3ko5 s ASP 102 CO 0.37 -0.21 1.60 0.49 -0.17 0.00 0.00 175.17 177.24 3ko5 n PHE 103 N 5.11 1.48 0.26 -5.34 3.72 -1.26 0.48 117.46 121.90 3ko5 n PHE 103 Ca -0.13 -0.69 0.12 0.00 -0.05 0.00 0.00 57.45 56.71 3ko5 n PHE 103 Cb 0.50 -0.32 0.70 0.00 -0.94 0.00 0.00 39.48 39.43 3ko5 n PHE 103 CO 0.00 0.00 0.00 1.12 -0.05 0.00 0.00 176.76 177.83 3ko5 h HIS 104 N 3.48 0.00 0.00 1.38 2.07 -1.94 -2.05 115.15 118.09 3ko5 h HIS 104 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 3ko5 h HIS 104 Cb 1.55 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.53 3ko5 h HIS 104 CO 0.77 0.13 0.00 -0.07 -3.07 0.00 0.00 177.93 175.69 3ko5 h LEU 105 N 0.00 0.00 -9.84 6.12 4.07 -1.84 -3.45 115.31 110.37 3ko5 h LEU 105 Ca -0.00 0.00 -0.50 0.00 0.08 0.00 0.00 57.88 57.46 3ko5 h LEU 105 Cb 0.35 0.00 0.02 0.00 1.08 0.00 0.00 40.66 42.11 3ko5 h LEU 105 CO 0.02 0.00 0.47 0.00 -1.08 0.00 0.00 178.44 177.85 3ko5 s ALA 106 N -3.42 3.34 0.32 1.53 0.00 -0.77 -1.08 121.76 121.67 3ko5 s ALA 106 Ca 0.04 0.88 -0.29 0.00 0.00 0.00 0.00 51.96 52.59 3ko5 s ALA 106 Cb 0.09 -3.33 -0.11 0.00 0.00 0.00 0.00 23.12 19.77 3ko5 s ALA 106 CO 0.50 -0.21 1.58 0.21 0.00 0.00 0.00 175.76 177.84 3ko5 s LYS 107 N -1.69 4.10 0.24 0.00 2.20 -0.41 -4.48 119.74 119.70 3ko5 s LYS 107 Ca 0.48 2.61 -0.31 0.00 -0.36 0.00 0.00 55.97 58.38 3ko5 s LYS 107 Cb -0.30 -3.00 -0.13 0.00 -1.51 0.00 0.00 37.83 32.88 3ko5 s LYS 107 CO 0.39 -0.63 1.38 -1.91 -0.36 0.00 0.00 175.35 174.22 3ko5 n GLU 108 N 1.69 1.96 -0.34 4.03 0.00 -1.26 -4.62 120.64 122.11 3ko5 n GLU 108 Ca 0.06 0.70 0.06 0.00 0.00 0.00 0.00 57.16 57.98 3ko5 n GLU 108 Cb 0.38 -2.33 0.14 0.00 0.00 0.00 0.00 31.44 29.62 3ko5 n GLU 108 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.13 175.78 3ko5 h PRO 109 N 4.02 0.00 -0.64 5.31 0.11 -1.98 0.11 132.00 138.94 3ko5 h PRO 109 Ca -0.45 -0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.68 3ko5 h PRO 109 Cb 1.28 -0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.35 3ko5 h PRO 109 CO 0.74 0.00 0.41 -0.91 -0.21 0.00 0.00 178.00 178.03 3ko5 h ASN 110 N 0.00 0.68 0.82 -2.05 -0.26 -2.01 -1.41 115.58 111.35 3ko5 h ASN 110 Ca 0.47 -0.01 -0.24 0.00 -0.56 0.00 0.00 56.30 55.96 3ko5 h ASN 110 Cb 0.73 -0.15 -0.02 0.00 -1.06 0.00 0.00 38.32 37.81 3ko5 h ASN 110 CO -0.97 0.48 -1.15 -0.33 -1.06 0.00 0.00 177.43 174.40 3ko5 h GLU 111 N 0.81 0.10 -0.84 0.81 3.07 -1.69 -3.29 114.58 113.55 3ko5 h GLU 111 Ca 0.25 -0.18 -0.02 0.00 -0.50 0.00 0.00 59.36 58.91 3ko5 h GLU 111 Cb -0.02 0.07 -0.04 0.00 -0.84 0.00 0.00 28.75 27.91 3ko5 h GLU 111 CO -0.08 1.05 0.44 0.00 -1.40 0.00 0.00 179.01 179.02 3ko5 h ALA 112 N 0.83 1.08 -0.16 3.43 0.00 -0.58 -1.91 119.26 121.94 3ko5 h ALA 112 Ca -0.08 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.71 3ko5 h ALA 112 Cb 1.86 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 19.30 3ko5 h ALA 112 CO 0.15 0.60 0.04 1.25 0.00 0.00 0.00 179.25 181.29 3ko5 h LEU 113 N 1.17 0.02 -0.20 0.00 5.85 -1.36 0.55 115.31 121.35 3ko5 h LEU 113 Ca 0.29 0.02 0.01 0.00 0.84 0.00 0.00 57.88 59.04 3ko5 h LEU 113 Cb 0.06 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 3ko5 h LEU 113 CO -0.04 0.04 0.11 0.40 -0.34 0.00 0.00 178.44 178.60 3ko5 h ILE 114 N 0.11 1.01 -0.38 4.05 2.04 -1.60 0.14 117.51 122.88 3ko5 h ILE 114 Ca 0.07 -0.08 -0.01 0.00 1.00 0.00 0.00 64.86 65.84 3ko5 h ILE 114 Cb 0.06 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 36.89 3ko5 h ILE 114 CO -0.09 0.04 0.20 0.15 0.00 0.00 0.00 178.15 178.45 3ko5 h PHE 115 N 0.23 0.54 -0.47 1.37 3.04 -1.16 -2.05 116.94 118.44 3ko5 h PHE 115 Ca 0.08 -0.02 0.06 0.00 3.98 0.00 0.00 57.97 62.07 3ko5 h PHE 115 Cb 0.00 -0.17 -0.05 0.00 2.56 0.00 0.00 35.95 38.29 3ko5 h PHE 115 CO -0.08 0.44 0.18 -0.92 -2.02 0.00 0.00 178.31 175.90 3ko5 h TYR 116 N 0.48 0.32 -0.52 0.41 5.03 0.43 -1.81 116.97 121.32 3ko5 h TYR 116 Ca 0.13 0.02 -0.07 0.00 2.58 0.00 0.00 58.73 61.40 3ko5 h TYR 116 Cb 0.09 -0.07 -0.02 0.00 1.55 0.00 0.00 36.73 38.27 3ko5 h TYR 116 CO -0.02 0.12 0.05 -0.91 -1.32 0.00 0.00 178.16 176.08 3ko5 h ASN 117 N 0.36 0.79 -0.75 -2.11 2.35 -0.54 -1.47 115.58 114.20 3ko5 h ASN 117 Ca 0.22 -0.17 -0.05 0.00 -0.55 0.00 0.00 56.30 55.75 3ko5 h ASN 117 Cb 0.21 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.34 3ko5 h ASN 117 CO -0.21 0.82 0.28 0.11 -1.65 0.00 0.00 177.43 176.78 3ko5 h LYS 118 N 0.79 1.14 -0.61 0.81 1.57 -1.12 -2.35 116.57 116.80 3ko5 h LYS 118 Ca 0.16 -0.22 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 3ko5 h LYS 118 Cb 0.40 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.50 3ko5 h LYS 118 CO 0.01 0.94 0.35 0.82 -0.57 0.00 0.00 179.45 181.01 3ko5 h ILE 119 N 1.11 1.19 -0.43 1.86 2.04 -0.79 -1.90 117.51 120.58 3ko5 h ILE 119 Ca 0.25 -0.44 -0.02 0.00 1.00 0.00 0.00 64.86 65.65 3ko5 h ILE 119 Cb 0.25 0.38 -0.02 0.00 -0.74 0.00 0.00 36.82 36.68 3ko5 h ILE 119 CO -0.02 0.20 0.19 0.40 0.00 0.00 0.00 178.15 178.92 3ko5 h ILE 120 N 0.82 1.19 -0.80 -0.67 1.08 -1.09 -0.83 117.51 117.22 3ko5 h ILE 120 Ca 0.22 -0.57 0.05 0.00 -0.39 0.00 0.00 64.86 64.17 3ko5 h ILE 120 Cb 0.01 0.78 -0.06 0.00 -3.07 0.00 0.00 36.82 34.48 3ko5 h ILE 120 CO -0.04 0.21 0.49 0.44 -0.69 0.00 0.00 178.15 178.57 3ko5 h ASP 121 N 0.55 0.78 -0.04 1.72 3.32 -1.32 -1.21 116.42 120.22 3ko5 h ASP 121 Ca 0.14 0.01 -0.14 0.00 0.02 0.00 0.00 57.03 57.07 3ko5 h ASP 121 Cb 0.16 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 3ko5 h ASP 121 CO -0.01 0.51 -0.42 -0.08 -1.72 0.00 0.00 179.24 177.52 3ko5 h GLU 122 N 0.91 0.56 -0.21 3.56 4.57 -0.97 -0.55 114.58 122.46 3ko5 h GLU 122 Ca 0.34 -0.29 0.03 0.00 -1.18 0.00 0.00 59.36 58.26 3ko5 h GLU 122 Cb 0.12 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.69 3ko5 h GLU 122 CO -0.16 0.88 0.01 0.74 -1.18 0.00 0.00 179.01 179.31 3ko5 h PHE 123 N 0.46 0.01 -0.78 0.92 0.04 -0.83 -0.52 116.94 116.24 3ko5 h PHE 123 Ca 0.04 0.01 -0.01 0.00 2.80 0.00 0.00 57.97 60.81 3ko5 h PHE 123 Cb 0.92 0.03 -0.04 0.00 2.20 0.00 0.00 35.95 39.06 3ko5 h PHE 123 CO 0.04 -0.02 0.44 0.87 -0.60 0.00 0.00 178.31 179.04 3ko5 h LYS 124 N 0.08 1.07 -0.01 1.51 1.57 -0.94 -1.66 116.57 118.20 3ko5 h LYS 124 Ca 0.10 -0.11 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 3ko5 h LYS 124 Cb 0.11 -0.22 -0.00 0.00 0.08 0.00 0.00 32.23 32.21 3ko5 h LYS 124 CO -0.15 0.78 0.00 -0.22 -0.57 0.00 0.00 179.45 179.29 3ko5 h LYS 125 N 1.07 0.01 0.00 3.15 3.64 -0.94 -2.59 116.57 120.92 3ko5 h LYS 125 Ca 0.28 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.65 3ko5 h LYS 125 Cb 0.01 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 3ko5 h LYS 125 CO -0.05 0.14 0.00 1.04 -2.27 0.00 0.00 179.45 178.31 3ko5 n GLN 126 N -5.02 0.17 0.00 1.90 6.02 -0.22 -4.71 117.38 115.51 3ko5 n GLN 126 Ca -0.07 0.27 0.00 0.00 -0.01 0.00 0.00 57.00 57.19 3ko5 n GLN 126 Cb 0.09 -1.75 0.00 0.00 1.02 0.00 0.00 30.24 29.60 3ko5 n GLN 126 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 177.06 177.03 3ko5 n TYR 127 N -2.05 0.00 -3.65 1.08 9.36 -0.64 -5.08 117.16 116.19 3ko5 n TYR 127 Ca 0.04 0.00 -0.06 0.00 3.32 0.00 0.00 57.90 61.21 3ko5 n TYR 127 Cb 0.31 0.00 -0.06 0.00 -0.63 0.00 0.00 39.34 38.95 3ko5 n TYR 127 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 3ko5 s ASN 128 N 1.00 -0.96 0.44 2.98 3.84 -0.98 -5.01 114.94 116.25 3ko5 s ASN 128 Ca 0.00 1.49 0.14 0.00 0.21 0.00 0.00 52.86 54.69 3ko5 s ASN 128 Cb 0.00 1.61 1.04 0.00 -0.55 0.00 0.00 41.25 43.34 3ko5 s ASN 128 CO 0.00 -0.23 2.00 -0.78 -2.79 0.00 0.00 177.10 175.30 3ko5 h ASP 129 N 7.31 0.35 0.52 -4.21 3.58 -1.90 -2.12 116.42 119.96 3ko5 h ASP 129 Ca -0.27 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.19 3ko5 h ASP 129 Cb 1.19 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 42.17 3ko5 h ASP 129 CO 0.15 0.22 -0.27 0.47 -2.88 0.00 0.00 179.24 176.93 3ko5 n ASP 130 N -4.47 0.48 -0.81 2.28 8.00 -1.26 -3.71 116.55 117.06 3ko5 n ASP 130 Ca 0.08 -0.28 0.12 0.00 0.71 0.00 0.00 54.79 55.42 3ko5 n ASP 130 Cb 0.33 0.01 0.07 0.00 -0.02 0.00 0.00 41.12 41.51 3ko5 n ASP 130 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3ko5 n LYS 131 N -1.23 1.96 -3.92 -1.24 4.76 -0.80 -4.87 118.16 112.82 3ko5 n LYS 131 Ca 0.09 -1.62 -0.35 0.00 -2.87 0.00 0.00 58.31 53.56 3ko5 n LYS 131 Cb 0.32 -1.47 -0.14 0.00 -1.84 0.00 0.00 35.03 31.91 3ko5 n LYS 131 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3ko5 s ILE 132 N -2.16 3.02 0.14 -0.18 -1.09 -1.23 -0.46 121.20 119.23 3ko5 s ILE 132 Ca 0.25 -1.17 0.06 0.00 -2.23 0.00 0.00 60.65 57.57 3ko5 s ILE 132 Cb 0.19 -2.63 -0.04 0.00 -1.58 0.00 0.00 42.46 38.40 3ko5 s ILE 132 CO 0.39 0.05 -0.00 -0.54 -1.23 0.00 0.00 174.94 173.60 3ko5 s LYS 133 N 1.31 2.45 0.29 2.79 3.01 0.12 -5.00 119.74 124.71 3ko5 s LYS 133 Ca -0.02 -0.99 0.02 0.00 -1.01 0.00 0.00 55.97 53.97 3ko5 s LYS 133 Cb -0.18 -2.43 -0.05 0.00 -1.01 0.00 0.00 37.83 34.16 3ko5 s LYS 133 CO -0.02 0.49 0.10 0.96 0.51 0.00 0.00 175.35 177.39 3ko5 s ILE 134 N -1.52 0.71 0.00 2.17 -4.36 -1.26 -1.31 121.20 115.63 3ko5 s ILE 134 Ca 0.26 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.65 3ko5 s ILE 134 Cb -0.10 -2.64 0.00 0.00 1.25 0.00 0.00 42.46 40.96 3ko5 s ILE 134 CO 0.18 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.97 3ko5 n GLY 135 N -0.57 1.89 3.02 6.27 0.00 -1.25 -4.56 105.19 109.98 3ko5 n GLY 135 Ca -0.01 -1.89 -0.32 0.00 0.00 0.00 0.00 46.02 43.80 3ko5 n GLY 135 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3ko5 s LYS 136 N 3.91 2.08 0.04 1.61 2.20 -1.26 -5.05 119.74 123.27 3ko5 s LYS 136 Ca 0.00 -2.43 -0.38 0.00 -0.36 0.00 0.00 55.97 52.80 3ko5 s LYS 136 Cb 0.00 -3.44 -0.19 0.00 -1.51 0.00 0.00 37.83 32.69 3ko5 s LYS 136 CO 0.00 -1.10 1.12 0.34 -0.36 0.00 0.00 175.35 175.35 3ko5 n PHE 137 N 3.50 0.85 -0.98 4.03 7.35 -1.26 -1.63 117.46 129.32 3ko5 n PHE 137 Ca 0.05 0.93 0.00 0.00 -0.76 0.00 0.00 57.45 57.67 3ko5 n PHE 137 Cb 0.36 -2.16 0.00 0.00 0.35 0.00 0.00 39.48 38.03 3ko5 n PHE 137 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3ko5 n GLY 138 N 1.81 1.02 3.68 7.13 0.00 -1.26 -5.02 105.19 112.55 3ko5 n GLY 138 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.92 3ko5 n GLY 138 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3ko5 s ASN 139 N -3.01 4.95 0.16 1.61 0.01 -0.64 -5.08 114.94 112.94 3ko5 s ASN 139 Ca 0.00 -0.22 -0.32 0.00 -0.71 0.00 0.00 52.86 51.61 3ko5 s ASN 139 Cb 0.00 -1.15 -0.12 0.00 0.41 0.00 0.00 41.25 40.39 3ko5 s ASN 139 CO 0.00 0.16 1.71 0.00 -1.51 0.00 0.00 177.10 177.47 3ko5 n TYR 140 N 0.48 2.57 -5.21 2.20 9.36 -1.26 -4.89 117.16 120.41 3ko5 n TYR 140 Ca -0.11 0.06 -0.31 0.00 3.32 0.00 0.00 57.90 60.87 3ko5 n TYR 140 Cb 0.52 -2.65 -0.16 0.00 -0.63 0.00 0.00 39.34 36.43 3ko5 n TYR 140 CO 0.00 0.00 0.00 -1.64 0.22 0.00 0.00 176.86 175.44 3ko5 s MET 141 N 1.55 2.02 -0.29 2.98 -1.94 -1.26 -4.32 119.30 118.04 3ko5 s MET 141 Ca 0.78 -0.95 -0.10 0.00 -1.71 0.00 0.00 55.69 53.71 3ko5 s MET 141 Cb -0.56 -2.00 -0.03 0.00 2.01 0.00 0.00 34.83 34.25 3ko5 s MET 141 CO 0.36 0.54 0.17 1.21 -0.01 0.00 0.00 175.02 177.29 3ko5 s ASN 142 N -0.72 5.76 -0.26 3.03 2.47 -0.04 -4.97 114.94 120.20 3ko5 s ASN 142 Ca 0.10 -0.20 0.03 0.00 0.42 0.00 0.00 52.86 53.21 3ko5 s ASN 142 Cb -0.10 -2.06 0.06 0.00 -1.45 0.00 0.00 41.25 37.70 3ko5 s ASN 142 CO -0.00 -0.10 -0.10 -0.63 -3.72 0.00 0.00 177.10 172.54 3ko5 s ILE 143 N 1.70 2.10 -0.27 -5.21 1.01 -1.26 0.15 121.20 119.42 3ko5 s ILE 143 Ca 0.06 -1.60 -0.26 0.00 0.00 0.00 0.00 60.65 58.85 3ko5 s ILE 143 Cb -0.16 -2.23 0.00 0.00 0.01 0.00 0.00 42.46 40.08 3ko5 s ILE 143 CO 0.09 -0.05 0.89 -0.62 0.00 0.00 0.00 174.94 175.25 3ko5 s ASP 144 N 1.13 6.83 -0.09 3.58 -1.08 -0.14 -4.94 116.67 121.97 3ko5 s ASP 144 Ca -0.08 0.97 0.04 0.00 -0.52 0.00 0.00 52.55 52.96 3ko5 s ASP 144 Cb -0.20 -2.46 -0.00 0.00 -1.46 0.00 0.00 42.92 38.80 3ko5 s ASP 144 CO -0.05 -0.63 -0.24 -0.69 0.52 0.00 0.00 175.17 174.08 3ko5 s VAL 145 N 3.07 2.02 -0.74 1.11 1.01 -1.26 -0.70 120.40 124.90 3ko5 s VAL 145 Ca 0.37 -1.01 -0.15 0.00 0.00 0.00 0.00 61.98 61.20 3ko5 s VAL 145 Cb -0.14 -1.74 0.19 0.00 0.00 0.00 0.00 36.38 34.69 3ko5 s VAL 145 CO 0.10 0.55 0.69 -0.89 0.00 0.00 0.00 175.10 175.56 3ko5 s THR 146 N 0.23 5.50 0.19 3.92 2.01 0.15 -5.01 115.64 122.62 3ko5 s THR 146 Ca -0.15 -2.19 -0.30 0.00 0.31 0.00 0.00 61.69 59.36 3ko5 s THR 146 Cb -0.17 -4.43 -0.09 0.00 0.01 0.00 0.00 72.50 67.82 3ko5 s THR 146 CO 0.07 -0.98 1.31 0.20 -0.69 0.00 0.00 174.62 174.53 3ko5 s ASN 147 N 2.58 6.90 -0.41 3.53 0.01 -1.26 -0.45 114.94 125.84 3ko5 s ASN 147 Ca 0.14 2.38 -0.03 0.00 -0.71 0.00 0.00 52.86 54.63 3ko5 s ASN 147 Cb -0.16 -2.61 0.11 0.00 0.41 0.00 0.00 41.25 39.00 3ko5 s ASN 147 CO -0.05 -0.53 0.21 -0.62 -1.51 0.00 0.00 177.10 174.59 3ko5 s ASP 148 N 0.42 5.28 0.00 -1.22 2.15 0.05 -4.73 116.67 118.62 3ko5 s ASP 148 Ca 0.57 -1.97 0.00 0.00 0.43 0.00 0.00 52.55 51.59 3ko5 s ASP 148 Cb -0.36 -1.84 0.00 0.00 -0.30 0.00 0.00 42.92 40.42 3ko5 s ASP 148 CO 0.37 -0.54 0.00 0.61 -0.17 0.00 0.00 175.17 175.44 3ko5 n GLY 149 N 4.63 2.42 3.82 2.66 0.00 -1.26 -2.98 105.19 114.48 3ko5 n GLY 149 Ca -0.03 -0.59 -0.31 0.00 0.00 0.00 0.00 46.02 45.09 3ko5 n GLY 149 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3ko5 s PRO 150 N 0.00 2.75 -0.15 1.61 0.04 -1.26 -5.16 135.00 132.83 3ko5 s PRO 150 Ca 0.00 0.88 -0.00 0.00 0.04 0.00 0.00 61.00 61.91 3ko5 s PRO 150 Cb 0.00 -1.97 0.03 0.00 0.04 0.00 0.00 34.50 32.60 3ko5 s PRO 150 CO 0.00 -1.21 -0.08 0.08 0.04 0.00 0.00 177.00 175.83 3ko5 s VAL 151 N -3.07 1.19 -0.11 -0.36 1.01 -1.16 -5.05 120.40 112.84 3ko5 s VAL 151 Ca 0.59 -0.54 0.01 0.00 0.00 0.00 0.00 61.98 62.03 3ko5 s VAL 151 Cb -0.14 -1.26 0.02 0.00 0.00 0.00 0.00 36.38 35.00 3ko5 s VAL 151 CO 0.55 0.26 -0.11 -0.89 0.00 0.00 0.00 175.10 174.91 3ko5 s THR 152 N 1.62 1.27 -0.06 3.92 2.01 -1.26 -1.75 115.64 121.39 3ko5 s THR 152 Ca 0.03 -0.47 0.04 0.00 0.31 0.00 0.00 61.69 61.60 3ko5 s THR 152 Cb -0.14 -1.21 -0.02 0.00 0.01 0.00 0.00 72.50 71.14 3ko5 s THR 152 CO -0.08 0.40 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.46 3ko5 s ILE 153 N 1.36 2.90 -0.06 1.82 -1.09 0.39 -4.97 121.20 121.54 3ko5 s ILE 153 Ca -0.00 -0.78 0.06 0.00 -2.23 0.00 0.00 60.65 57.70 3ko5 s ILE 153 Cb -0.14 -2.13 -0.01 0.00 -1.58 0.00 0.00 42.46 38.61 3ko5 s ILE 153 CO -0.06 0.58 -0.24 -0.47 -1.23 0.00 0.00 174.94 173.52 3ko5 s TYR 154 N -0.56 2.46 -0.04 3.97 6.14 -1.26 -0.51 117.35 127.55 3ko5 s TYR 154 Ca 0.08 -0.70 0.01 0.00 0.64 0.00 0.00 57.07 57.10 3ko5 s TYR 154 Cb -0.11 -1.61 0.02 0.00 0.42 0.00 0.00 41.96 40.68 3ko5 s TYR 154 CO 0.01 -0.20 -0.04 0.42 0.64 0.00 0.00 175.55 176.38 3ko5 s ILE 155 N -0.18 0.46 -0.21 3.14 1.01 -0.69 -5.01 121.20 119.72 3ko5 s ILE 155 Ca -0.03 -0.10 0.02 0.00 0.00 0.00 0.00 60.65 60.53 3ko5 s ILE 155 Cb -0.14 -0.48 0.04 0.00 0.01 0.00 0.00 42.46 41.89 3ko5 s ILE 155 CO 0.04 0.20 -0.15 -0.62 0.00 0.00 0.00 174.94 174.40 3ko5 s ASP 156 N 0.77 3.61 0.57 3.58 -1.08 -1.26 -0.70 116.67 122.16 3ko5 s ASP 156 Ca -0.10 -0.94 0.35 0.00 -0.52 0.00 0.00 52.55 51.34 3ko5 s ASP 156 Cb -0.13 -1.45 1.63 0.00 -1.46 0.00 0.00 42.92 41.52 3ko5 s ASP 156 CO -0.00 -0.09 2.09 0.71 0.52 0.00 0.00 175.17 178.40 3ko5 h THR 157 N 6.31 0.13 0.00 1.71 1.35 -1.17 -2.03 112.91 119.22 3ko5 h THR 157 Ca -0.33 -0.43 0.00 0.00 -0.55 0.00 0.00 66.41 65.10 3ko5 h THR 157 Cb 1.10 1.37 0.00 0.00 -1.73 0.00 0.00 68.15 68.89 3ko5 h THR 157 CO 0.54 0.04 0.00 0.45 -0.25 0.00 0.00 175.52 176.30 3ko5 h HIS 158 N 0.00 0.00 -0.09 4.73 3.86 -1.96 -1.85 115.15 119.84 3ko5 h HIS 158 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 3ko5 h HIS 158 Cb 0.37 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.84 3ko5 h HIS 158 CO 0.00 0.00 0.00 -0.25 0.86 0.00 0.00 177.93 178.54 3ko5 n ASP 159 N -2.60 1.49 -4.37 2.45 8.00 -0.76 -4.88 116.55 115.88 3ko5 n ASP 159 Ca 0.02 -1.58 -0.32 0.00 0.71 0.00 0.00 54.79 53.62 3ko5 n ASP 159 Cb 0.27 -0.05 -0.15 0.00 -0.02 0.00 0.00 41.12 41.17 3ko5 n ASP 159 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3ko5 s ILE 160 N -1.90 2.45 -0.45 0.53 1.09 -0.70 -5.09 121.20 117.13 3ko5 s ILE 160 Ca 0.35 -0.96 -0.29 0.00 -1.10 0.00 0.00 60.65 58.66 3ko5 s ILE 160 Cb 0.19 -1.90 0.02 0.00 -1.06 0.00 0.00 42.46 39.71 3ko5 s ILE 160 CO 0.30 0.58 1.30 0.21 -0.10 0.00 0.00 174.94 177.23 3ko5 s ASN 161 N -0.64 6.45 0.00 3.58 3.84 -1.26 -4.91 114.94 122.00 3ko5 s ASN 161 Ca 0.10 0.65 0.28 0.00 0.21 0.00 0.00 52.86 54.10 3ko5 s ASN 161 Cb -0.10 -2.54 1.15 0.00 -0.55 0.00 0.00 41.25 39.21 3ko5 s ASN 161 CO -0.00 -1.37 1.80 0.18 -2.79 0.00 0.00 177.10 174.92 3ko5 n LEU 162 N 8.46 1.28 -0.14 3.21 4.77 -1.26 -5.21 117.00 128.11 3ko5 n LEU 162 Ca 0.14 -0.44 0.15 0.00 -0.03 0.00 0.00 56.01 55.84 3ko5 n LEU 162 Cb 0.48 -0.01 0.82 0.00 -2.33 0.00 0.00 43.42 42.39 3ko5 n LEU 162 CO 0.71 0.22 1.04 0.59 -1.33 0.00 0.00 177.39 178.62