#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 2.01 -0.05 2.12 0.52 -0.08 -1.57 118.95 121.90 3ko5 s ARG 2 Ca 0.00 -0.52 0.03 0.00 -0.52 0.00 0.00 55.73 54.72 3ko5 s ARG 2 Cb 0.00 -1.61 0.00 0.00 0.52 0.00 0.00 34.95 33.86 3ko5 s ARG 2 CO 0.00 0.06 -0.13 0.54 0.02 0.00 0.00 175.30 175.79 3ko5 s VAL 3 N 0.59 1.15 -0.29 3.52 0.11 -0.52 0.50 120.40 125.46 3ko5 s VAL 3 Ca -0.16 -0.54 -0.08 0.00 -2.93 0.00 0.00 61.98 58.28 3ko5 s VAL 3 Cb -0.16 -1.02 -0.00 0.00 -1.53 0.00 0.00 36.38 33.67 3ko5 s VAL 3 CO 0.05 0.35 0.10 -0.69 -3.33 0.00 0.00 175.10 171.57 3ko5 s VAL 4 N 0.29 4.20 -0.21 2.04 1.01 -0.47 -1.92 120.40 125.34 3ko5 s VAL 4 Ca -0.07 -0.52 -0.07 0.00 0.00 0.00 0.00 61.98 61.31 3ko5 s VAL 4 Cb -0.12 -3.12 -0.03 0.00 0.00 0.00 0.00 36.38 33.11 3ko5 s VAL 4 CO 0.02 0.12 0.06 -0.63 0.00 0.00 0.00 175.10 174.68 3ko5 s ILE 5 N 1.55 4.52 -0.06 2.22 1.01 0.28 -1.38 121.20 129.34 3ko5 s ILE 5 Ca 0.04 -0.11 0.06 0.00 0.00 0.00 0.00 60.65 60.63 3ko5 s ILE 5 Cb -0.17 -3.07 -0.01 0.00 0.01 0.00 0.00 42.46 39.22 3ko5 s ILE 5 CO 0.04 0.40 -0.24 -1.10 0.00 0.00 0.00 174.94 174.03 3ko5 s GLN 6 N 0.97 2.63 -0.08 2.79 -0.21 -0.58 -0.87 119.66 124.32 3ko5 s GLN 6 Ca 0.04 -0.89 -0.26 0.00 0.02 0.00 0.00 55.36 54.26 3ko5 s GLN 6 Cb -0.14 -2.20 -0.03 0.00 1.00 0.00 0.00 33.01 31.65 3ko5 s GLN 6 CO 0.03 0.36 0.85 0.50 -2.12 0.00 0.00 175.29 174.90 3ko5 s ARG 7 N -0.10 4.44 0.10 2.91 3.52 -0.68 -1.25 118.95 127.89 3ko5 s ARG 7 Ca -0.05 1.13 0.05 0.00 -0.13 0.00 0.00 55.73 56.73 3ko5 s ARG 7 Cb -0.14 -3.49 -0.03 0.00 -1.56 0.00 0.00 34.95 29.72 3ko5 s ARG 7 CO 0.04 -0.10 -0.13 0.14 -0.81 0.00 0.00 175.30 174.44 3ko5 s VAL 8 N 1.32 1.17 -0.33 7.11 -7.23 0.26 -0.88 120.40 121.82 3ko5 s VAL 8 Ca 0.43 -1.56 0.23 0.00 -1.81 0.00 0.00 61.98 59.27 3ko5 s VAL 8 Cb -0.18 -1.34 0.07 0.00 0.56 0.00 0.00 36.38 35.49 3ko5 s VAL 8 CO 0.20 -0.38 1.19 0.11 -0.31 0.00 0.00 175.10 175.91 3ko5 h LYS 9 N 3.79 0.00 0.00 4.82 1.79 -1.05 -1.20 116.57 124.72 3ko5 h LYS 9 Ca -0.40 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.07 3ko5 h LYS 9 Cb 1.19 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.84 3ko5 h LYS 9 CO 0.47 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 179.25 3ko5 n GLY 10 N 1.19 0.84 3.07 3.86 0.00 -1.14 -2.25 105.19 110.76 3ko5 n GLY 10 Ca 0.01 -0.57 -0.12 0.00 0.00 0.00 0.00 46.02 45.34 3ko5 n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ko5 s ALA 11 N -2.00 -0.61 -0.23 4.61 0.00 -0.91 -0.88 121.76 121.75 3ko5 s ALA 11 Ca 0.00 1.04 -0.00 0.00 0.00 0.00 0.00 51.96 53.00 3ko5 s ALA 11 Cb 0.00 -0.75 0.03 0.00 0.00 0.00 0.00 23.12 22.39 3ko5 s ALA 11 CO 0.00 -0.31 -0.11 0.42 0.00 0.00 0.00 175.76 175.77 3ko5 s ILE 12 N 1.54 2.58 -0.17 0.00 1.01 0.12 -1.43 121.20 124.86 3ko5 s ILE 12 Ca -0.07 -1.04 -0.05 0.00 0.00 0.00 0.00 60.65 59.49 3ko5 s ILE 12 Cb -0.11 -2.27 -0.03 0.00 0.01 0.00 0.00 42.46 40.07 3ko5 s ILE 12 CO -0.09 0.29 0.00 -0.22 0.00 0.00 0.00 174.94 174.92 3ko5 s LEU 13 N 1.30 3.49 0.09 2.97 0.20 0.16 -0.19 118.68 126.69 3ko5 s LEU 13 Ca 0.01 -0.04 0.08 0.00 0.69 0.00 0.00 54.13 54.87 3ko5 s LEU 13 Cb -0.16 -1.86 -0.03 0.00 -0.43 0.00 0.00 46.19 43.71 3ko5 s LEU 13 CO -0.07 0.17 -0.20 -0.44 -0.29 0.00 0.00 176.35 175.52 3ko5 s SER 14 N 0.36 2.47 0.31 3.68 0.01 0.19 -1.70 113.70 119.02 3ko5 s SER 14 Ca -0.01 -0.64 0.03 0.00 1.31 0.00 0.00 55.95 56.64 3ko5 s SER 14 Cb -0.13 -0.15 -0.06 0.00 0.21 0.00 0.00 66.02 65.89 3ko5 s SER 14 CO 0.02 0.08 0.07 0.68 0.41 0.00 0.00 173.24 174.50 3ko5 s VAL 15 N -1.07 0.99 0.42 3.43 -7.23 -0.79 -0.94 120.40 115.21 3ko5 s VAL 15 Ca 0.06 -2.00 -0.05 0.00 -1.81 0.00 0.00 61.98 58.19 3ko5 s VAL 15 Cb -0.10 -2.73 -0.04 0.00 0.56 0.00 0.00 36.38 34.08 3ko5 s VAL 15 CO 0.03 0.00 0.71 -0.13 -0.31 0.00 0.00 175.10 175.40 3ko5 s ARG 16 N -3.92 3.57 0.00 4.82 0.52 -1.26 -0.02 118.95 122.67 3ko5 s ARG 16 Ca 0.36 0.11 0.00 0.00 -0.52 0.00 0.00 55.73 55.68 3ko5 s ARG 16 Cb 0.08 -2.47 0.00 0.00 0.52 0.00 0.00 34.95 33.08 3ko5 s ARG 16 CO 0.15 -0.06 0.00 -1.91 0.02 0.00 0.00 175.30 173.50 3ko5 n GLU 26 N -1.86 0.00 -1.72 3.54 2.13 -1.26 -4.60 120.64 116.86 3ko5 n GLU 26 Ca -0.01 0.00 -0.42 0.00 0.66 0.00 0.00 57.16 57.39 3ko5 n GLU 26 Cb 0.55 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 32.23 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 0.00 4.38 -0.06 4.31 1.02 -1.25 -5.03 118.68 122.05 3ko5 s LEU 27 Ca 0.00 2.83 -0.08 0.00 0.02 0.00 0.00 54.13 56.90 3ko5 s LEU 27 Cb 0.00 -3.59 0.02 0.00 0.02 0.00 0.00 46.19 42.64 3ko5 s LEU 27 CO 0.00 -0.99 0.20 -1.83 0.02 0.00 0.00 176.35 173.75 3ko5 s GLU 28 N 1.84 0.32 -0.01 1.70 -1.05 0.97 -4.93 118.70 117.54 3ko5 s GLU 28 Ca 0.77 0.11 -0.30 0.00 -0.15 0.00 0.00 54.97 55.41 3ko5 s GLU 28 Cb -0.48 0.15 -0.06 0.00 -0.44 0.00 0.00 34.13 33.29 3ko5 s GLU 28 CO 0.34 -0.06 1.59 0.42 0.95 0.00 0.00 175.26 178.50 3ko5 s ILE 29 N -0.30 3.46 -0.03 1.83 1.01 -1.26 -1.89 121.20 124.02 3ko5 s ILE 29 Ca -0.04 0.74 0.08 0.00 0.00 0.00 0.00 60.65 61.42 3ko5 s ILE 29 Cb -0.03 -3.48 -0.11 0.00 0.01 0.00 0.00 42.46 38.85 3ko5 s ILE 29 CO 0.01 -0.03 0.13 2.30 0.00 0.00 0.00 174.94 177.34 3ko5 n ILE 30 N 5.08 0.17 -3.91 2.92 -5.35 -0.69 -4.98 119.36 112.61 3ko5 n ILE 30 Ca 0.16 -0.23 -0.13 0.00 -0.27 0.00 0.00 62.75 62.28 3ko5 n ILE 30 Cb 0.42 -0.06 -0.14 0.00 -1.74 0.00 0.00 39.64 38.12 3ko5 n ILE 30 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 3ko5 s SER 31 N -3.25 0.10 0.02 7.28 0.01 -1.12 -5.04 113.70 111.69 3ko5 s SER 31 Ca -0.03 -0.01 -0.12 0.00 1.31 0.00 0.00 55.95 57.09 3ko5 s SER 31 Cb 0.04 -0.02 0.01 0.00 0.21 0.00 0.00 66.02 66.27 3ko5 s SER 31 CO 0.32 0.00 0.26 -1.83 0.41 0.00 0.00 173.24 172.40 3ko5 s GLU 32 N 0.06 0.69 0.18 12.44 -1.05 -1.26 0.36 118.70 130.12 3ko5 s GLU 32 Ca -0.00 -0.41 0.04 0.00 -0.15 0.00 0.00 54.97 54.45 3ko5 s GLU 32 Cb -0.01 0.30 -0.05 0.00 -0.44 0.00 0.00 34.13 33.93 3ko5 s GLU 32 CO -0.00 -0.20 -0.06 0.96 0.95 0.00 0.00 175.26 176.91 3ko5 s ILE 33 N -1.96 1.11 0.00 1.83 -4.36 -0.52 -5.00 121.20 112.30 3ko5 s ILE 33 Ca -0.09 -2.05 0.00 0.00 -0.26 0.00 0.00 60.65 58.25 3ko5 s ILE 33 Cb -0.03 -2.04 0.00 0.00 1.25 0.00 0.00 42.46 41.64 3ko5 s ILE 33 CO -0.00 -0.58 0.00 0.29 0.24 0.00 0.00 174.94 174.89 3ko5 n LYS 34 N -0.28 0.24 -1.75 0.37 4.76 -1.26 -2.14 118.16 118.10 3ko5 n LYS 34 Ca -0.08 0.00 -0.39 0.00 -2.87 0.00 0.00 58.31 54.96 3ko5 n LYS 34 Cb 0.62 0.00 0.03 0.00 -1.84 0.00 0.00 35.03 33.84 3ko5 n LYS 34 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 3ko5 n ASN 35 N 0.00 2.98 0.00 4.39 3.02 -0.95 -2.88 115.26 121.82 3ko5 n ASN 35 Ca 0.00 1.06 0.00 0.00 -0.03 0.00 0.00 54.58 55.61 3ko5 n ASN 35 Cb 0.00 -1.58 0.00 0.00 -0.61 0.00 0.00 39.78 37.59 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 0.68 -0.04 3.01 7.41 0.00 -0.45 -2.00 105.19 113.79 3ko5 n GLY 36 Ca 0.08 -0.69 -0.21 0.00 0.00 0.00 0.00 46.02 45.20 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 1.80 -0.17 0.99 1.43 -0.44 -0.58 118.68 121.71 3ko5 s LEU 37 Ca 0.00 -0.20 -0.10 0.00 -1.03 0.00 0.00 54.13 52.80 3ko5 s LEU 37 Cb 0.00 -0.58 -0.05 0.00 0.03 0.00 0.00 46.19 45.59 3ko5 s LEU 37 CO 0.00 0.07 0.16 -0.51 0.23 0.00 0.00 176.35 176.30 3ko5 s ILE 38 N 0.18 5.41 -0.26 -0.59 2.07 -0.38 -0.75 121.20 126.87 3ko5 s ILE 38 Ca -0.03 0.26 0.02 0.00 -1.41 0.00 0.00 60.65 59.49 3ko5 s ILE 38 Cb -0.09 -3.48 0.07 0.00 0.13 0.00 0.00 42.46 39.09 3ko5 s ILE 38 CO 0.01 0.48 -0.05 0.00 -1.91 0.00 0.00 174.94 173.47 3ko5 s PHE 40 N 1.26 3.02 -0.23 0.00 0.08 -0.48 -0.61 117.98 121.01 3ko5 s PHE 40 Ca -0.04 0.40 -0.04 0.00 0.12 0.00 0.00 56.93 57.38 3ko5 s PHE 40 Cb -0.19 -3.67 -0.00 0.00 -0.57 0.00 0.00 43.02 38.59 3ko5 s PHE 40 CO -0.07 -0.93 -0.03 -1.17 -0.10 0.00 0.00 175.22 172.92 3ko5 s LEU 41 N 3.38 3.06 -0.24 -0.37 2.96 0.79 -1.36 118.68 126.91 3ko5 s LEU 41 Ca 0.33 -0.50 -0.12 0.00 -0.22 0.00 0.00 54.13 53.62 3ko5 s LEU 41 Cb -0.12 -1.75 -0.05 0.00 0.50 0.00 0.00 46.19 44.78 3ko5 s LEU 41 CO 0.22 -0.06 0.22 -0.83 -1.32 0.00 0.00 176.35 174.58 3ko5 s GLY 42 N 1.46 2.00 -0.29 7.98 0.00 0.18 0.27 107.32 118.92 3ko5 s GLY 42 Ca 0.05 -0.82 -0.09 0.00 0.00 0.00 0.00 44.72 43.85 3ko5 s GLY 42 CO -0.03 0.53 0.13 -0.42 0.00 0.00 0.00 173.10 173.31 3ko5 s ILE 43 N 1.20 4.62 0.58 0.90 1.01 -1.26 -0.91 121.20 127.33 3ko5 s ILE 43 Ca 0.10 -0.27 -0.18 0.00 0.00 0.00 0.00 60.65 60.30 3ko5 s ILE 43 Cb -0.14 -3.28 -0.04 0.00 0.01 0.00 0.00 42.46 39.01 3ko5 s ILE 43 CO 0.06 0.17 1.12 -2.28 0.00 0.00 0.00 174.94 174.00 3ko5 s HIS 44 N 1.63 2.68 0.43 3.97 5.65 -1.26 -1.56 115.29 126.83 3ko5 s HIS 44 Ca 0.05 1.55 0.14 0.00 0.25 0.00 0.00 55.06 57.05 3ko5 s HIS 44 Cb -0.16 -3.23 1.03 0.00 -1.18 0.00 0.00 32.58 29.03 3ko5 s HIS 44 CO 0.06 -1.56 1.95 -0.22 -0.65 0.00 0.00 174.74 174.32 3ko5 h LYS 45 N 0.82 0.42 -0.44 2.88 3.64 -1.28 -2.43 116.57 120.18 3ko5 h LYS 45 Ca -0.49 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 3ko5 h LYS 45 Cb 1.25 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 3ko5 h LYS 45 CO 0.56 0.27 0.00 0.09 -2.27 0.00 0.00 179.45 178.11 3ko5 n ASN 46 N -4.47 4.23 -4.77 4.20 3.02 -1.26 -4.89 115.26 111.31 3ko5 n ASN 46 Ca 0.12 -2.62 -0.40 0.00 -0.03 0.00 0.00 54.58 51.65 3ko5 n ASN 46 Cb 0.45 -0.51 -0.00 0.00 -0.61 0.00 0.00 39.78 39.10 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 -1.27 6.36 0.43 6.41 1.01 -0.91 -5.04 116.67 123.65 3ko5 s ASP 47 Ca 0.43 2.81 0.07 0.00 0.71 0.00 0.00 52.55 56.57 3ko5 s ASP 47 Cb 0.30 -2.65 -0.04 0.00 1.01 0.00 0.00 42.92 41.54 3ko5 s ASP 47 CO 0.16 -0.83 0.19 0.42 0.21 0.00 0.00 175.17 175.32 3ko5 s THR 48 N -1.18 2.15 0.37 -1.27 -4.23 -1.26 -5.01 115.64 105.21 3ko5 s THR 48 Ca 0.55 -1.70 0.04 0.00 -1.18 0.00 0.00 61.69 59.40 3ko5 s THR 48 Cb -0.42 -2.85 0.25 0.00 1.34 0.00 0.00 72.50 70.82 3ko5 s THR 48 CO 0.55 0.00 2.02 -0.25 -0.54 0.00 0.00 174.62 176.40 3ko5 h TRP 49 N 1.36 0.66 -0.36 3.99 -0.00 -2.00 -2.00 115.95 117.60 3ko5 h TRP 49 Ca -0.42 0.01 -0.01 0.00 -0.00 0.00 0.00 58.89 58.46 3ko5 h TRP 49 Cb 1.26 -0.22 -0.02 0.00 -0.00 0.00 0.00 29.16 30.18 3ko5 h TRP 49 CO 0.73 0.43 0.18 0.93 -0.00 0.00 0.00 178.44 180.71 3ko5 h GLU 50 N 0.70 0.50 -0.34 2.65 3.07 -1.99 0.48 114.58 119.64 3ko5 h GLU 50 Ca 0.19 -0.05 -0.15 0.00 -0.50 0.00 0.00 59.36 58.85 3ko5 h GLU 50 Cb -0.04 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 27.76 3ko5 h GLU 50 CO -0.04 0.38 -0.37 -0.44 -1.40 0.00 0.00 179.01 177.15 3ko5 h ASP 51 N 0.50 0.85 -0.18 1.42 3.32 -1.77 -2.64 116.42 117.93 3ko5 h ASP 51 Ca 0.13 -0.38 -0.04 0.00 0.02 0.00 0.00 57.03 56.76 3ko5 h ASP 51 Cb 0.04 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 3ko5 h ASP 51 CO -0.02 1.13 -0.05 0.00 -1.72 0.00 0.00 179.24 178.58 3ko5 h ALA 52 N 0.91 0.25 -0.34 3.45 0.00 -1.12 -2.83 119.26 119.58 3ko5 h ALA 52 Ca 0.06 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.74 3ko5 h ALA 52 Cb 0.93 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 3ko5 h ALA 52 CO 0.09 0.03 0.23 -0.07 0.00 0.00 0.00 179.25 179.52 3ko5 h LEU 53 N 0.07 0.35 -0.26 0.00 3.38 -0.93 -0.69 115.31 117.23 3ko5 h LEU 53 Ca 0.05 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 3ko5 h LEU 53 Cb 0.49 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 3ko5 h LEU 53 CO 0.02 0.25 0.00 0.22 0.09 0.00 0.00 178.44 179.02 3ko5 h TYR 54 N 0.41 0.49 0.24 1.13 3.20 -1.42 -1.48 116.97 119.55 3ko5 h TYR 54 Ca 0.13 -0.09 0.00 0.00 3.14 0.00 0.00 58.73 61.92 3ko5 h TYR 54 Cb 0.03 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.15 3ko5 h TYR 54 CO -0.00 0.61 -0.22 0.82 -1.64 0.00 0.00 178.16 177.73 3ko5 h ILE 55 N 0.23 0.52 -0.31 1.81 1.08 -1.08 -1.92 117.51 117.84 3ko5 h ILE 55 Ca 0.07 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.59 3ko5 h ILE 55 Cb 0.42 0.52 -0.04 0.00 -3.07 0.00 0.00 36.82 34.64 3ko5 h ILE 55 CO 0.01 0.00 0.04 0.40 -0.69 0.00 0.00 178.15 177.92 3ko5 h ILE 56 N -0.49 0.83 -0.65 -0.67 2.04 -1.19 0.12 117.51 117.51 3ko5 h ILE 56 Ca -0.01 -0.05 0.06 0.00 1.00 0.00 0.00 64.86 65.86 3ko5 h ILE 56 Cb 0.45 0.67 -0.05 0.00 -0.74 0.00 0.00 36.82 37.14 3ko5 h ILE 56 CO -0.04 0.03 0.36 -0.09 0.00 0.00 0.00 178.15 178.40 3ko5 h ARG 57 N 0.15 0.64 -0.11 2.37 2.43 -1.18 -0.93 114.38 117.75 3ko5 h ARG 57 Ca 0.14 -0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 59.23 3ko5 h ARG 57 Cb 0.17 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 29.57 3ko5 h ARG 57 CO -0.21 0.42 -0.13 0.87 -1.51 0.00 0.00 179.97 179.42 3ko5 h LYS 58 N 0.66 0.29 -0.82 0.20 1.79 -0.85 -0.99 116.57 116.84 3ko5 h LYS 58 Ca 0.29 -0.16 0.11 0.00 -2.18 0.00 0.00 60.65 58.71 3ko5 h LYS 58 Cb 0.18 0.01 -0.08 0.00 -1.58 0.00 0.00 32.23 30.76 3ko5 h LYS 58 CO -0.18 0.71 0.46 0.00 -1.08 0.00 0.00 179.45 179.35 3ko5 h LEU 60 N 0.74 0.00 0.00 0.00 3.38 -1.15 -3.39 115.31 114.89 3ko5 h LEU 60 Ca 0.41 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.38 3ko5 h LEU 60 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 3ko5 h LEU 60 CO -0.28 0.63 -0.73 0.59 0.09 0.00 0.00 178.44 178.74 3ko5 n ASN 61 N -3.20 1.41 -4.69 -0.43 3.02 -0.38 -4.04 115.26 106.95 3ko5 n ASN 61 Ca -0.01 -0.43 -0.44 0.00 -0.03 0.00 0.00 54.58 53.68 3ko5 n ASN 61 Cb 0.80 1.13 -0.04 0.00 -0.61 0.00 0.00 39.78 41.07 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 -1.40 3.66 -4.44 3.41 4.77 0.52 -4.68 117.00 118.84 3ko5 n LEU 62 Ca 0.00 1.05 -0.44 0.00 -0.03 0.00 0.00 56.01 56.59 3ko5 n LEU 62 Cb 0.15 -1.50 -0.03 0.00 -2.33 0.00 0.00 43.42 39.70 3ko5 n LEU 62 CO 0.16 0.00 0.80 -0.13 -1.33 0.00 0.00 177.39 176.89 3ko5 s ARG 63 N 1.63 3.32 0.00 3.23 0.52 -1.26 -4.16 118.95 122.23 3ko5 s ARG 63 Ca 0.79 -1.33 0.04 0.00 -0.52 0.00 0.00 55.73 54.71 3ko5 s ARG 63 Cb -0.57 -4.53 0.03 0.00 0.52 0.00 0.00 34.95 30.40 3ko5 s ARG 63 CO 0.37 -1.75 0.64 1.28 0.02 0.00 0.00 175.30 175.86 3ko5 n LEU 64 N 6.95 1.37 -4.47 2.53 4.77 -0.38 -4.02 117.00 123.75 3ko5 n LEU 64 Ca 0.08 -1.03 -0.29 0.00 -0.03 0.00 0.00 56.01 54.74 3ko5 n LEU 64 Cb 0.47 -0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.44 3ko5 n LEU 64 CO 0.57 0.30 -0.51 0.26 -1.33 0.00 0.00 177.39 176.68 3ko5 s TRP 65 N -0.36 2.49 0.50 -1.77 0.51 -0.77 -4.83 118.94 114.72 3ko5 s TRP 65 Ca 0.05 -0.28 -0.21 0.00 -2.12 0.00 0.00 56.10 53.54 3ko5 s TRP 65 Cb 0.03 -1.32 -0.07 0.00 -0.81 0.00 0.00 33.47 31.30 3ko5 s TRP 65 CO 0.05 0.38 1.12 -0.80 -0.51 0.00 0.00 176.95 177.19 3ko5 s ASN 66 N -2.15 6.00 -0.47 2.95 -0.87 -1.26 -0.91 114.94 118.23 3ko5 s ASN 66 Ca 0.17 2.17 0.06 0.00 -1.57 0.00 0.00 52.86 53.69 3ko5 s ASN 66 Cb -0.10 -2.58 0.20 0.00 -0.02 0.00 0.00 41.25 38.74 3ko5 s ASN 66 CO 0.09 -1.03 0.46 -3.20 -2.57 0.00 0.00 177.10 170.86 3ko5 n ASN 67 N -0.95 0.66 -2.59 -1.22 4.05 0.18 -4.71 115.26 110.68 3ko5 n ASN 67 Ca 0.10 -2.70 -0.03 0.00 0.45 0.00 0.00 54.58 52.40 3ko5 n ASN 67 Cb 0.50 -0.62 -0.02 0.00 1.23 0.00 0.00 39.78 40.87 3ko5 n ASN 67 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 177.26 174.68 3ko5 n ASP 68 N 2.06 -3.93 0.00 1.20 10.43 -1.26 -3.49 116.55 121.56 3ko5 n ASP 68 Ca 0.26 1.35 0.00 0.00 2.57 0.00 0.00 54.79 58.97 3ko5 n ASP 68 Cb 0.47 -4.06 0.00 0.00 1.84 0.00 0.00 41.12 39.37 3ko5 n ASP 68 CO 0.00 0.00 0.00 -0.46 -1.07 0.00 0.00 177.20 175.67 3ko5 n ASN 69 N 1.97 0.00 -4.58 -2.24 6.94 -1.26 -4.90 115.26 111.18 3ko5 n ASN 69 Ca -0.20 0.00 -0.40 0.00 -0.02 0.00 0.00 54.58 53.97 3ko5 n ASN 69 Cb 0.30 -0.07 -0.09 0.00 -2.36 0.00 0.00 39.78 37.56 3ko5 n ASN 69 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 3ko5 s LYS 70 N 0.00 3.83 0.38 -3.83 1.02 -1.23 -5.08 119.74 114.84 3ko5 s LYS 70 Ca 0.00 -0.13 -0.03 0.00 0.02 0.00 0.00 55.97 55.83 3ko5 s LYS 70 Cb 0.00 -3.72 -0.04 0.00 -0.52 0.00 0.00 37.83 33.55 3ko5 s LYS 70 CO 0.00 -0.39 0.63 0.95 -0.92 0.00 0.00 175.35 175.62 3ko5 s THR 71 N 2.08 5.02 -1.36 2.17 -4.23 -1.26 -0.64 115.64 117.41 3ko5 s THR 71 Ca 0.14 -0.13 -0.08 0.00 -1.18 0.00 0.00 61.69 60.44 3ko5 s THR 71 Cb -0.16 -3.84 0.00 0.00 1.34 0.00 0.00 72.50 69.85 3ko5 s THR 71 CO 0.11 -0.62 0.44 0.79 -0.54 0.00 0.00 174.62 174.80 3ko5 n TRP 72 N -1.80 -1.58 -0.04 3.99 7.02 -1.25 -4.89 117.44 118.89 3ko5 n TRP 72 Ca -0.02 0.57 -0.06 0.00 -1.02 0.00 0.00 57.50 56.97 3ko5 n TRP 72 Cb 0.55 -3.38 -0.04 0.00 -2.42 0.00 0.00 31.31 26.03 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 -2.80 3.10 -4.61 -0.99 2.03 -0.09 -4.72 116.55 108.48 3ko5 n ASP 73 Ca -0.25 -0.03 -0.32 0.00 0.52 0.00 0.00 54.79 54.71 3ko5 n ASP 73 Cb 0.66 -0.14 -0.10 0.00 -0.72 0.00 0.00 41.12 40.81 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 -2.16 2.56 0.53 -0.67 -0.14 -0.20 -4.84 119.74 114.82 3ko5 s LYS 74 Ca -0.11 -0.73 0.04 0.00 -1.36 0.00 0.00 55.97 53.81 3ko5 s LYS 74 Cb 0.03 -2.52 0.04 0.00 -1.68 0.00 0.00 37.83 33.70 3ko5 s LYS 74 CO 0.19 0.60 0.74 0.54 -0.76 0.00 0.00 175.35 176.65 3ko5 s ASN 75 N -1.51 5.29 0.36 2.83 2.20 -1.26 -1.25 114.94 121.60 3ko5 s ASN 75 Ca 0.18 -0.22 0.07 0.00 -0.94 0.00 0.00 52.86 51.94 3ko5 s ASN 75 Cb -0.11 -0.65 0.76 0.00 -2.00 0.00 0.00 41.25 39.25 3ko5 s ASN 75 CO 0.09 -1.11 1.94 1.62 -2.94 0.00 0.00 177.10 176.70 3ko5 h VAL 76 N 0.19 0.99 -0.09 3.54 3.04 -1.74 -2.33 116.25 119.84 3ko5 h VAL 76 Ca -0.40 -0.25 -0.19 0.00 -1.01 0.00 0.00 66.70 64.85 3ko5 h VAL 76 Cb 1.29 0.18 -0.00 0.00 -2.01 0.00 0.00 31.29 30.75 3ko5 h VAL 76 CO 0.48 0.13 -0.73 0.11 -1.01 0.00 0.00 177.57 176.55 3ko5 h LYS 77 N 0.74 0.45 -0.93 4.17 1.57 -1.84 -0.68 116.57 120.05 3ko5 h LYS 77 Ca 0.34 -0.37 0.12 0.00 -1.87 0.00 0.00 60.65 58.87 3ko5 h LYS 77 Cb 0.35 0.08 -0.08 0.00 0.08 0.00 0.00 32.23 32.65 3ko5 h LYS 77 CO -0.12 1.00 0.55 -0.44 -0.57 0.00 0.00 179.45 179.87 3ko5 h ASP 78 N 0.31 0.79 -0.08 0.86 3.32 -1.76 -2.26 116.42 117.59 3ko5 h ASP 78 Ca -0.03 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.07 3ko5 h ASP 78 Cb 1.31 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.77 3ko5 h ASP 78 CO 0.13 0.41 0.00 0.18 -1.72 0.00 0.00 179.24 178.24 3ko5 n LEU 79 N -4.70 2.28 -2.53 1.55 4.77 -1.19 -4.93 117.00 112.25 3ko5 n LEU 79 Ca 0.17 -0.82 -0.19 0.00 -0.03 0.00 0.00 56.01 55.14 3ko5 n LEU 79 Cb 0.35 -0.04 0.03 0.00 -2.33 0.00 0.00 43.42 41.42 3ko5 n LEU 79 CO 0.26 0.41 -0.03 -3.20 -1.33 0.00 0.00 177.39 173.50 3ko5 n ASN 80 N 0.77 -5.45 -4.77 -1.43 4.05 -0.85 -5.01 115.26 102.57 3ko5 n ASN 80 Ca 0.17 -0.21 -0.25 0.00 0.45 0.00 0.00 54.58 54.74 3ko5 n ASN 80 Cb 0.47 -4.32 0.09 0.00 1.23 0.00 0.00 39.78 37.25 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 -3.06 2.39 0.29 1.20 2.02 -0.28 -5.03 117.35 114.89 3ko5 s TYR 81 Ca 0.22 0.15 0.08 0.00 -0.37 0.00 0.00 57.07 57.15 3ko5 s TYR 81 Cb -0.10 -3.17 -0.04 0.00 -0.40 0.00 0.00 41.96 38.25 3ko5 s TYR 81 CO 0.28 -1.54 0.15 -1.21 -1.57 0.00 0.00 175.55 171.65 3ko5 s GLU 82 N -5.21 2.60 -0.04 -0.62 2.02 -0.85 -4.71 118.70 111.90 3ko5 s GLU 82 Ca 0.63 -1.30 0.05 0.00 0.02 0.00 0.00 54.97 54.37 3ko5 s GLU 82 Cb -0.08 -2.35 -0.01 0.00 0.10 0.00 0.00 34.13 31.78 3ko5 s GLU 82 CO 0.44 0.27 -0.20 -0.51 0.02 0.00 0.00 175.26 175.29 3ko5 s LEU 83 N -3.82 1.98 -0.28 1.80 1.02 0.11 -1.32 118.68 118.16 3ko5 s LEU 83 Ca 0.35 -0.39 -0.04 0.00 0.02 0.00 0.00 54.13 54.08 3ko5 s LEU 83 Cb -0.06 -1.07 0.03 0.00 0.02 0.00 0.00 46.19 45.11 3ko5 s LEU 83 CO 0.23 0.20 0.01 -0.22 0.02 0.00 0.00 176.35 176.59 3ko5 s LEU 84 N -0.16 3.64 -0.29 1.79 2.96 0.07 -0.32 118.68 126.38 3ko5 s LEU 84 Ca -0.00 -0.93 -0.10 0.00 -0.22 0.00 0.00 54.13 52.88 3ko5 s LEU 84 Cb -0.11 -1.76 -0.03 0.00 0.50 0.00 0.00 46.19 44.79 3ko5 s LEU 84 CO 0.02 -0.19 0.16 -0.63 -1.32 0.00 0.00 176.35 174.39 3ko5 s ILE 85 N 1.37 4.98 -0.14 6.68 -1.09 0.32 0.05 121.20 133.37 3ko5 s ILE 85 Ca -0.00 -0.04 0.02 0.00 -2.23 0.00 0.00 60.65 58.39 3ko5 s ILE 85 Cb -0.18 -3.41 0.01 0.00 -1.58 0.00 0.00 42.46 37.31 3ko5 s ILE 85 CO -0.01 0.21 -0.19 -0.69 -1.23 0.00 0.00 174.94 173.03 3ko5 s VAL 86 N 1.70 1.83 0.19 2.92 1.01 0.22 -3.64 120.40 124.63 3ko5 s VAL 86 Ca 0.06 -0.83 -0.30 0.00 0.00 0.00 0.00 61.98 60.92 3ko5 s VAL 86 Cb -0.16 -1.65 -0.08 0.00 0.00 0.00 0.00 36.38 34.49 3ko5 s VAL 86 CO 0.09 0.50 1.18 -0.55 0.00 0.00 0.00 175.10 176.32 3ko5 s SER 87 N 1.01 7.12 -0.40 3.32 0.15 -1.26 -0.15 113.70 123.50 3ko5 s SER 87 Ca -0.04 2.22 0.03 0.00 0.70 0.00 0.00 55.95 58.86 3ko5 s SER 87 Cb -0.15 -2.61 0.16 0.00 -1.71 0.00 0.00 66.02 61.72 3ko5 s SER 87 CO -0.04 -0.33 0.34 -1.58 1.20 0.00 0.00 173.24 172.83 3ko5 s GLN 88 N -0.39 0.78 0.61 5.44 2.00 0.14 -4.79 119.66 123.44 3ko5 s GLN 88 Ca 0.51 -1.60 0.33 0.00 -2.00 0.00 0.00 55.36 52.61 3ko5 s GLN 88 Cb -0.32 -1.14 1.96 0.00 0.80 0.00 0.00 33.01 34.30 3ko5 s GLN 88 CO 0.37 -1.30 2.28 0.27 -0.50 0.00 0.00 175.29 176.41 3ko5 h PHE 89 N 6.19 0.00 0.00 1.67 -5.15 -1.95 -2.45 116.94 115.25 3ko5 h PHE 89 Ca 0.16 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.93 3ko5 h PHE 89 Cb 0.97 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.14 3ko5 h PHE 89 CO 0.31 0.00 0.00 0.25 -2.00 0.00 0.00 178.31 176.87 3ko5 n THR 90 N -3.67 1.00 0.32 0.88 -2.24 -1.26 -1.29 114.28 108.02 3ko5 n THR 90 Ca -0.03 0.30 0.13 0.00 -2.27 0.00 0.00 64.05 62.18 3ko5 n THR 90 Cb 0.08 -1.18 0.59 0.00 -2.10 0.00 0.00 70.33 67.72 3ko5 n THR 90 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 3ko5 h LEU 91 N 0.00 0.00 -3.29 3.22 3.38 -1.83 -1.33 115.31 115.46 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 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 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 -2.42 1.37 -2.10 1.13 3.72 -0.41 -4.91 117.46 113.83 3ko5 n PHE 92 Ca 0.01 -0.74 -0.41 0.00 -0.05 0.00 0.00 57.45 56.26 3ko5 n PHE 92 Cb 0.19 -0.33 -0.03 0.00 -0.94 0.00 0.00 39.48 38.37 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 -1.27 0.61 -0.15 1.37 0.00 -0.50 -4.33 107.32 103.05 3ko5 s GLY 93 Ca 0.46 -0.25 -0.29 0.00 0.00 0.00 0.00 44.72 44.63 3ko5 s GLY 93 CO 0.15 3.21 1.03 0.21 0.00 0.00 0.00 173.10 177.71 3ko5 s ASN 94 N 6.43 7.18 -0.01 1.64 2.47 0.17 -4.76 114.94 128.05 3ko5 s ASN 94 Ca 0.69 1.49 0.08 0.00 0.42 0.00 0.00 52.86 55.54 3ko5 s ASN 94 Cb -0.16 -2.55 0.21 0.00 -1.45 0.00 0.00 41.25 37.30 3ko5 s ASN 94 CO 0.27 -0.54 1.17 0.35 -3.72 0.00 0.00 177.10 174.63 3ko5 n THR 95 N 4.86 1.09 -0.04 -5.21 -2.24 -1.26 -1.19 114.28 110.29 3ko5 n THR 95 Ca 0.10 -1.08 -0.10 0.00 -2.27 0.00 0.00 64.05 60.71 3ko5 n THR 95 Cb 0.48 0.44 -0.03 0.00 -2.10 0.00 0.00 70.33 69.12 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 1.27 0.21 0.00 -0.78 1.57 -1.97 -3.39 116.57 113.49 3ko5 h LYS 96 Ca 0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 3ko5 h LYS 96 Cb 0.70 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.96 3ko5 h LYS 96 CO 0.01 0.14 0.00 1.17 -0.57 0.00 0.00 179.45 180.20 3ko5 n LYS 97 N -5.00 0.00 -3.60 3.15 3.00 -1.26 -5.02 118.16 109.43 3ko5 n LYS 97 Ca -0.03 0.33 -0.20 0.00 -0.00 0.00 0.00 58.31 58.41 3ko5 n LYS 97 Cb 0.05 -0.84 -0.04 0.00 0.00 0.00 0.00 35.03 34.20 3ko5 n LYS 97 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3ko5 n GLY 98 N 2.13 3.79 0.27 3.14 0.00 -1.26 -5.04 105.19 108.23 3ko5 n GLY 98 Ca 0.00 -2.31 0.14 0.00 0.00 0.00 0.00 46.02 43.85 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 -1.21 0.93 -4.49 1.61 3.02 -1.26 -4.57 115.26 109.29 3ko5 n ASN 99 Ca -0.12 -1.08 -0.43 0.00 -0.03 0.00 0.00 54.58 52.92 3ko5 n ASN 99 Cb 0.39 0.01 -0.09 0.00 -0.61 0.00 0.00 39.78 39.48 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 -2.22 3.17 0.38 3.52 2.20 -1.26 -5.06 119.74 120.47 3ko5 s LYS 100 Ca 0.34 -0.70 -0.28 0.00 -0.36 0.00 0.00 55.97 54.97 3ko5 s LYS 100 Cb 0.21 -3.94 -0.11 0.00 -1.51 0.00 0.00 37.83 32.47 3ko5 s LYS 100 CO 0.41 -0.80 1.49 -2.30 -0.36 0.00 0.00 175.35 173.79 3ko5 n PRO 101 N 5.56 2.67 -3.54 4.03 -0.02 -1.26 -4.96 135.00 137.49 3ko5 n PRO 101 Ca -0.08 0.94 -0.39 0.00 -2.02 0.00 0.00 63.50 61.95 3ko5 n PRO 101 Cb 0.48 -2.67 -0.11 0.00 -0.02 0.00 0.00 33.50 31.18 3ko5 n PRO 101 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 3ko5 s ASP 102 N -0.13 6.06 -0.14 2.55 2.15 -0.33 -4.85 116.67 121.98 3ko5 s ASP 102 Ca 0.53 -0.20 0.16 0.00 0.43 0.00 0.00 52.55 53.47 3ko5 s ASP 102 Cb -0.48 -2.14 0.59 0.00 -0.30 0.00 0.00 42.92 40.60 3ko5 s ASP 102 CO 0.64 -0.16 1.50 0.49 -0.17 0.00 0.00 175.17 177.47 3ko5 n PHE 103 N 5.11 1.19 0.19 -5.34 3.72 -1.26 0.44 117.46 121.52 3ko5 n PHE 103 Ca -0.13 -0.73 0.04 0.00 -0.05 0.00 0.00 57.45 56.58 3ko5 n PHE 103 Cb 0.51 -0.29 0.40 0.00 -0.94 0.00 0.00 39.48 39.16 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 2.75 0.00 0.00 1.38 2.07 -1.94 -2.29 115.15 117.12 3ko5 h HIS 104 Ca 0.00 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.50 3ko5 h HIS 104 Cb 1.43 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.41 3ko5 h HIS 104 CO 0.62 0.34 -0.08 -0.07 -3.07 0.00 0.00 177.93 175.68 3ko5 h LEU 105 N 0.00 0.00 -9.84 6.12 3.38 -1.85 -3.44 115.31 109.68 3ko5 h LEU 105 Ca -0.00 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.45 3ko5 h LEU 105 Cb 0.63 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.42 3ko5 h LEU 105 CO 0.04 0.08 0.55 0.00 0.09 0.00 0.00 178.44 179.20 3ko5 s ALA 106 N -3.77 3.44 0.50 1.53 0.00 -0.86 -0.95 121.76 121.65 3ko5 s ALA 106 Ca -0.00 1.06 -0.23 0.00 0.00 0.00 0.00 51.96 52.79 3ko5 s ALA 106 Cb 0.10 -3.39 -0.06 0.00 0.00 0.00 0.00 23.12 19.76 3ko5 s ALA 106 CO 0.56 -0.38 1.37 0.21 0.00 0.00 0.00 175.76 177.52 3ko5 s LYS 107 N -1.62 3.42 0.49 0.00 2.20 -0.60 -4.52 119.74 119.10 3ko5 s LYS 107 Ca 0.47 2.26 -0.24 0.00 -0.36 0.00 0.00 55.97 58.10 3ko5 s LYS 107 Cb -0.35 -2.43 -0.07 0.00 -1.51 0.00 0.00 37.83 33.47 3ko5 s LYS 107 CO 0.46 -0.98 1.39 -1.83 -0.36 0.00 0.00 175.35 174.03 3ko5 s GLU 108 N -2.70 3.46 0.61 4.03 -1.05 -1.26 -4.69 118.70 117.11 3ko5 s GLU 108 Ca 0.67 2.32 0.29 0.00 -0.15 0.00 0.00 54.97 58.09 3ko5 s GLU 108 Cb -0.41 -2.48 1.55 0.00 -0.44 0.00 0.00 34.13 32.35 3ko5 s GLU 108 CO 0.50 -0.96 1.93 -1.35 0.95 0.00 0.00 175.26 176.33 3ko5 h PRO 109 N 1.96 0.00 0.18 -4.83 0.11 -1.97 0.21 132.00 127.66 3ko5 h PRO 109 Ca -0.51 0.00 -0.29 0.00 0.11 0.00 0.00 66.00 65.31 3ko5 h PRO 109 Cb 1.28 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.41 3ko5 h PRO 109 CO 0.59 0.00 -1.36 -0.91 -0.21 0.00 0.00 178.00 176.11 3ko5 h ASN 110 N 0.00 0.61 0.27 -2.05 2.35 -2.00 -2.89 115.58 111.87 3ko5 h ASN 110 Ca 0.13 -0.92 -0.23 0.00 -0.55 0.00 0.00 56.30 54.73 3ko5 h ASN 110 Cb 0.92 -0.20 0.01 0.00 0.05 0.00 0.00 38.32 39.09 3ko5 h ASN 110 CO -0.00 1.63 -0.96 -0.33 -1.65 0.00 0.00 177.43 176.12 3ko5 h GLU 111 N -0.09 0.47 -0.16 0.81 5.08 -1.80 -3.30 114.58 115.60 3ko5 h GLU 111 Ca -0.26 -0.51 -0.08 0.00 -1.00 0.00 0.00 59.36 57.52 3ko5 h GLU 111 Cb 1.94 0.14 -0.01 0.00 0.50 0.00 0.00 28.75 31.32 3ko5 h GLU 111 CO 0.18 1.15 -0.24 0.00 -1.00 0.00 0.00 179.01 179.10 3ko5 h ALA 112 N 0.67 1.30 -0.36 3.43 0.00 -0.75 -2.05 119.26 121.51 3ko5 h ALA 112 Ca -0.09 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.52 3ko5 h ALA 112 Cb 1.60 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.28 3ko5 h ALA 112 CO 0.17 0.47 0.22 1.25 0.00 0.00 0.00 179.25 181.36 3ko5 h LEU 113 N 0.26 0.43 -0.35 0.00 5.85 -1.58 0.24 115.31 120.14 3ko5 h LEU 113 Ca 0.04 -0.05 -0.13 0.00 0.84 0.00 0.00 57.88 58.58 3ko5 h LEU 113 Cb 0.57 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.49 3ko5 h LEU 113 CO 0.04 0.35 -0.28 -0.29 -0.34 0.00 0.00 178.44 177.91 3ko5 h ILE 114 N 0.47 1.29 -0.17 4.05 2.10 -1.61 -0.92 117.51 122.72 3ko5 h ILE 114 Ca 0.13 -1.44 0.01 0.00 1.08 0.00 0.00 64.86 64.64 3ko5 h ILE 114 Cb -0.00 1.43 -0.02 0.00 -1.09 0.00 0.00 36.82 37.14 3ko5 h ILE 114 CO -0.02 0.48 0.06 0.15 -1.08 0.00 0.00 178.15 177.74 3ko5 h PHE 115 N 0.60 0.12 -0.53 2.19 3.57 -1.32 -1.71 116.94 119.86 3ko5 h PHE 115 Ca 0.06 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.58 3ko5 h PHE 115 Cb 0.86 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 39.54 3ko5 h PHE 115 CO 0.07 0.06 0.34 -0.92 -2.23 0.00 0.00 178.31 175.63 3ko5 h TYR 116 N 0.15 0.64 -0.71 0.41 3.20 -0.48 -1.59 116.97 118.58 3ko5 h TYR 116 Ca 0.07 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.90 3ko5 h TYR 116 Cb 0.03 -0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.06 3ko5 h TYR 116 CO -0.10 0.39 0.23 -0.91 -1.64 0.00 0.00 178.16 176.13 3ko5 h ASN 117 N 0.69 1.03 -0.63 -2.11 2.35 -1.03 -1.55 115.58 114.34 3ko5 h ASN 117 Ca 0.20 -0.19 -0.02 0.00 -0.55 0.00 0.00 56.30 55.74 3ko5 h ASN 117 Cb -0.05 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.02 3ko5 h ASN 117 CO -0.06 0.95 0.32 0.11 -1.65 0.00 0.00 177.43 177.11 3ko5 h LYS 118 N 1.06 0.91 -0.62 0.81 1.57 -1.07 -2.09 116.57 117.13 3ko5 h LYS 118 Ca 0.23 -0.11 -0.03 0.00 -1.87 0.00 0.00 60.65 58.87 3ko5 h LYS 118 Cb 0.29 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.40 3ko5 h LYS 118 CO -0.01 0.70 0.25 0.82 -0.57 0.00 0.00 179.45 180.64 3ko5 h ILE 119 N 0.91 1.23 -0.43 1.86 2.04 -0.56 -2.45 117.51 120.12 3ko5 h ILE 119 Ca 0.23 -0.72 -0.05 0.00 1.00 0.00 0.00 64.86 65.32 3ko5 h ILE 119 Cb 0.07 0.54 -0.02 0.00 -0.74 0.00 0.00 36.82 36.68 3ko5 h ILE 119 CO -0.03 0.28 0.08 0.40 0.00 0.00 0.00 178.15 178.88 3ko5 h ILE 120 N 0.87 1.24 -0.80 -0.67 1.08 -0.99 -0.33 117.51 117.91 3ko5 h ILE 120 Ca 0.21 -0.86 0.03 0.00 -0.39 0.00 0.00 64.86 63.85 3ko5 h ILE 120 Cb 0.20 0.97 -0.05 0.00 -3.07 0.00 0.00 36.82 34.87 3ko5 h ILE 120 CO -0.02 0.30 0.51 0.44 -0.69 0.00 0.00 178.15 178.70 3ko5 h ASP 121 N 0.57 0.85 0.07 1.72 3.32 -1.34 -1.97 116.42 119.65 3ko5 h ASP 121 Ca 0.13 -0.01 -0.13 0.00 0.02 0.00 0.00 57.03 57.05 3ko5 h ASP 121 Cb 0.36 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 3ko5 h ASP 121 CO 0.01 0.59 -0.43 -0.08 -1.72 0.00 0.00 179.24 177.61 3ko5 h GLU 122 N 1.01 0.44 -0.32 3.56 4.57 -1.20 -0.69 114.58 121.94 3ko5 h GLU 122 Ca 0.32 -0.23 0.05 0.00 -1.18 0.00 0.00 59.36 58.32 3ko5 h GLU 122 Cb -0.00 0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 28.55 3ko5 h GLU 122 CO -0.11 0.79 0.03 0.74 -1.18 0.00 0.00 179.01 179.28 3ko5 h PHE 123 N 0.36 0.05 -0.29 0.92 0.04 -0.61 -1.55 116.94 115.86 3ko5 h PHE 123 Ca 0.03 0.02 -0.12 0.00 2.80 0.00 0.00 57.97 60.70 3ko5 h PHE 123 Cb 0.90 0.03 -0.01 0.00 2.20 0.00 0.00 35.95 39.06 3ko5 h PHE 123 CO 0.03 -0.02 -0.31 0.87 -0.60 0.00 0.00 178.31 178.29 3ko5 h LYS 124 N 0.14 0.61 -0.46 1.51 1.57 -1.10 -1.30 116.57 117.53 3ko5 h LYS 124 Ca 0.15 -0.26 -0.01 0.00 -1.87 0.00 0.00 60.65 58.65 3ko5 h LYS 124 Cb 0.19 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 3ko5 h LYS 124 CO -0.23 0.84 0.23 -0.22 -0.57 0.00 0.00 179.45 179.50 3ko5 h LYS 125 N 0.52 0.66 0.00 3.15 3.64 -0.93 -2.97 116.57 120.64 3ko5 h LYS 125 Ca 0.06 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 3ko5 h LYS 125 Cb 0.79 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.48 3ko5 h LYS 125 CO 0.06 0.55 -0.14 1.96 -2.27 0.00 0.00 179.45 179.61 3ko5 h GLN 126 N 0.61 0.00 0.00 1.90 4.20 -1.18 -3.45 115.11 117.18 3ko5 h GLN 126 Ca 0.16 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.87 3ko5 h GLN 126 Cb 0.10 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.88 3ko5 h GLN 126 CO -0.02 0.00 0.00 0.98 -0.67 0.00 0.00 178.83 179.12 3ko5 n TYR 127 N -2.76 0.00 -3.89 2.96 9.36 -0.50 -5.10 117.16 117.23 3ko5 n TYR 127 Ca 0.04 0.00 -0.11 0.00 3.32 0.00 0.00 57.90 61.15 3ko5 n TYR 127 Cb 0.50 0.00 -0.13 0.00 -0.63 0.00 0.00 39.34 39.08 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 0.05 0.57 2.98 3.84 -1.13 -4.92 114.94 117.32 3ko5 s ASN 128 Ca 0.00 -0.10 0.32 0.00 0.21 0.00 0.00 52.86 53.29 3ko5 s ASN 128 Cb 0.00 0.05 1.75 0.00 -0.55 0.00 0.00 41.25 42.49 3ko5 s ASN 128 CO 0.00 -0.08 2.18 -0.78 -2.79 0.00 0.00 177.10 175.63 3ko5 h ASP 129 N 5.76 0.00 0.31 -4.21 3.58 -1.93 -2.52 116.42 117.41 3ko5 h ASP 129 Ca -0.26 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.19 3ko5 h ASP 129 Cb 1.21 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.26 3ko5 h ASP 129 CO 0.48 0.05 -0.75 -0.67 -2.88 0.00 0.00 179.24 175.47 3ko5 n ASP 130 N -3.58 0.69 -0.49 2.28 2.03 -1.26 -4.29 116.55 111.93 3ko5 n ASP 130 Ca -0.02 -0.51 0.10 0.00 0.52 0.00 0.00 54.79 54.88 3ko5 n ASP 130 Cb 0.16 0.59 0.01 0.00 -0.72 0.00 0.00 41.12 41.16 3ko5 n ASP 130 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 3ko5 n LYS 131 N -1.57 1.46 -3.77 -0.67 4.76 -0.95 -4.86 118.16 112.56 3ko5 n LYS 131 Ca 0.04 -1.02 -0.37 0.00 -2.87 0.00 0.00 58.31 54.09 3ko5 n LYS 131 Cb 0.35 -1.40 -0.13 0.00 -1.84 0.00 0.00 35.03 32.01 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 -2.20 3.98 0.14 -0.18 -1.09 -1.23 -0.71 121.20 119.91 3ko5 s ILE 132 Ca 0.17 -0.60 0.09 0.00 -2.23 0.00 0.00 60.65 58.09 3ko5 s ILE 132 Cb 0.16 -3.00 -0.04 0.00 -1.58 0.00 0.00 42.46 38.00 3ko5 s ILE 132 CO 0.48 0.14 -0.17 -0.54 -1.23 0.00 0.00 174.94 173.62 3ko5 s LYS 133 N 1.52 1.79 0.24 2.79 -0.14 0.56 -5.00 119.74 121.49 3ko5 s LYS 133 Ca 0.03 -1.26 0.02 0.00 -1.36 0.00 0.00 55.97 53.41 3ko5 s LYS 133 Cb -0.17 -2.07 -0.05 0.00 -1.68 0.00 0.00 37.83 33.86 3ko5 s LYS 133 CO 0.02 0.46 0.05 0.96 -0.76 0.00 0.00 175.35 176.08 3ko5 s ILE 134 N -1.35 0.77 0.00 2.17 -4.36 -1.26 -0.53 121.20 116.65 3ko5 s ILE 134 Ca 0.20 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.58 3ko5 s ILE 134 Cb -0.10 -2.47 0.00 0.00 1.25 0.00 0.00 42.46 41.14 3ko5 s ILE 134 CO 0.11 -0.18 0.00 0.61 0.24 0.00 0.00 174.94 175.72 3ko5 n GLY 135 N -0.43 1.33 2.84 6.27 0.00 -1.24 -4.70 105.19 109.25 3ko5 n GLY 135 Ca -0.03 -1.13 -0.30 0.00 0.00 0.00 0.00 46.02 44.56 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 3.51 1.11 0.23 1.61 2.20 -1.26 -5.04 119.74 122.10 3ko5 s LYS 136 Ca 0.00 -0.96 -0.32 0.00 -0.36 0.00 0.00 55.97 54.33 3ko5 s LYS 136 Cb 0.00 -2.36 -0.13 0.00 -1.51 0.00 0.00 37.83 33.84 3ko5 s LYS 136 CO 0.00 -0.75 1.55 0.34 -0.36 0.00 0.00 175.35 176.13 3ko5 n PHE 137 N 4.77 2.49 0.00 4.03 7.35 -1.26 -1.75 117.46 133.10 3ko5 n PHE 137 Ca -0.07 0.28 0.00 0.00 -0.76 0.00 0.00 57.45 56.90 3ko5 n PHE 137 Cb 0.44 -2.55 0.00 0.00 0.35 0.00 0.00 39.48 37.72 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 2.75 2.94 3.90 7.13 0.00 -1.26 -5.00 105.19 115.65 3ko5 n GLY 138 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.93 6.50 0.22 1.61 0.01 -0.71 -5.05 114.94 115.59 3ko5 s ASN 139 Ca 0.00 0.62 -0.31 0.00 -0.71 0.00 0.00 52.86 52.46 3ko5 s ASN 139 Cb 0.00 -2.10 -0.12 0.00 0.41 0.00 0.00 41.25 39.44 3ko5 s ASN 139 CO 0.00 0.04 1.68 -0.47 -1.51 0.00 0.00 177.10 176.83 3ko5 s TYR 140 N -1.68 2.88 0.04 2.20 5.04 -1.26 -4.85 117.35 119.72 3ko5 s TYR 140 Ca 0.42 0.47 0.05 0.00 -2.44 0.00 0.00 57.07 55.57 3ko5 s TYR 140 Cb -0.12 -4.10 -0.02 0.00 0.35 0.00 0.00 41.96 38.06 3ko5 s TYR 140 CO 0.24 -4.06 -0.15 -1.64 -1.34 0.00 0.00 175.55 168.60 3ko5 s MET 141 N 0.77 0.96 -0.20 4.97 -1.94 -1.26 -4.40 119.30 118.20 3ko5 s MET 141 Ca 0.72 -0.78 -0.02 0.00 -1.71 0.00 0.00 55.69 53.89 3ko5 s MET 141 Cb -0.49 -0.98 -0.00 0.00 2.01 0.00 0.00 34.83 35.38 3ko5 s MET 141 CO 0.36 0.24 -0.10 1.21 -0.01 0.00 0.00 175.02 176.72 3ko5 s ASN 142 N -1.18 3.92 -0.25 3.03 2.47 -0.11 -4.97 114.94 117.85 3ko5 s ASN 142 Ca 0.02 -0.47 0.02 0.00 0.42 0.00 0.00 52.86 52.85 3ko5 s ASN 142 Cb -0.08 -1.65 0.06 0.00 -1.45 0.00 0.00 41.25 38.13 3ko5 s ASN 142 CO 0.01 0.00 -0.08 -0.63 -3.72 0.00 0.00 177.10 172.68 3ko5 s ILE 143 N 1.33 1.87 -0.56 -5.21 1.01 -1.26 0.53 121.20 118.91 3ko5 s ILE 143 Ca 0.04 -1.45 -0.28 0.00 0.00 0.00 0.00 60.65 58.97 3ko5 s ILE 143 Cb -0.14 -2.05 0.03 0.00 0.01 0.00 0.00 42.46 40.31 3ko5 s ILE 143 CO -0.05 -0.07 1.16 -0.62 0.00 0.00 0.00 174.94 175.35 3ko5 s ASP 144 N 1.24 6.47 -0.14 3.58 -1.08 0.73 -4.88 116.67 122.59 3ko5 s ASP 144 Ca -0.07 0.14 -0.02 0.00 -0.52 0.00 0.00 52.55 52.07 3ko5 s ASP 144 Cb -0.19 -2.54 -0.02 0.00 -1.46 0.00 0.00 42.92 38.70 3ko5 s ASP 144 CO -0.06 -1.41 -0.07 -0.69 0.52 0.00 0.00 175.17 173.46 3ko5 s VAL 145 N 4.76 3.57 -0.72 1.11 1.01 -1.26 0.16 120.40 129.02 3ko5 s VAL 145 Ca 0.43 -0.48 -0.12 0.00 0.00 0.00 0.00 61.98 61.81 3ko5 s VAL 145 Cb -0.08 -2.54 0.19 0.00 0.00 0.00 0.00 36.38 33.95 3ko5 s VAL 145 CO 0.26 0.51 0.64 -0.89 0.00 0.00 0.00 175.10 175.61 3ko5 s THR 146 N 0.32 5.10 0.16 3.92 2.01 -0.06 -5.00 115.64 122.09 3ko5 s THR 146 Ca -0.06 -2.36 -0.31 0.00 0.31 0.00 0.00 61.69 59.26 3ko5 s THR 146 Cb -0.15 -4.21 -0.10 0.00 0.01 0.00 0.00 72.50 68.06 3ko5 s THR 146 CO 0.04 -0.96 1.54 0.20 -0.69 0.00 0.00 174.62 174.76 3ko5 s ASN 147 N 2.15 6.62 -0.81 3.53 0.01 -1.26 -0.55 114.94 124.63 3ko5 s ASN 147 Ca 0.15 2.58 -0.06 0.00 -0.71 0.00 0.00 52.86 54.82 3ko5 s ASN 147 Cb -0.16 -2.59 0.21 0.00 0.41 0.00 0.00 41.25 39.11 3ko5 s ASN 147 CO -0.06 -0.80 0.69 -0.62 -1.51 0.00 0.00 177.10 174.81 3ko5 s ASP 148 N 1.11 6.07 0.00 -1.22 2.15 -0.06 -4.71 116.67 120.02 3ko5 s ASP 148 Ca 0.69 -3.13 0.00 0.00 0.43 0.00 0.00 52.55 50.54 3ko5 s ASP 148 Cb -0.43 -2.00 0.00 0.00 -0.30 0.00 0.00 42.92 40.19 3ko5 s ASP 148 CO 0.31 -0.36 0.00 0.61 -0.17 0.00 0.00 175.17 175.56 3ko5 n GLY 149 N 3.22 1.88 3.84 2.66 0.00 -1.26 -3.62 105.19 111.91 3ko5 n GLY 149 Ca 0.15 -0.31 -0.30 0.00 0.00 0.00 0.00 46.02 45.56 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 2.51 -0.14 1.61 0.04 -1.26 -5.16 135.00 132.60 3ko5 s PRO 150 Ca 0.00 0.60 -0.01 0.00 0.04 0.00 0.00 61.00 61.63 3ko5 s PRO 150 Cb 0.00 -1.97 0.04 0.00 0.04 0.00 0.00 34.50 32.61 3ko5 s PRO 150 CO 0.00 -1.31 -0.05 0.08 0.04 0.00 0.00 177.00 175.76 3ko5 s VAL 151 N -3.23 0.99 -0.13 -0.36 1.01 -1.24 -5.04 120.40 112.41 3ko5 s VAL 151 Ca 0.59 -0.45 -0.00 0.00 0.00 0.00 0.00 61.98 62.12 3ko5 s VAL 151 Cb -0.13 -1.13 0.02 0.00 0.00 0.00 0.00 36.38 35.14 3ko5 s VAL 151 CO 0.53 0.20 -0.10 -0.89 0.00 0.00 0.00 175.10 174.85 3ko5 s THR 152 N 1.70 1.21 -0.08 3.92 2.01 -1.26 -1.68 115.64 121.46 3ko5 s THR 152 Ca 0.02 -0.41 0.02 0.00 0.31 0.00 0.00 61.69 61.64 3ko5 s THR 152 Cb -0.14 -1.20 -0.02 0.00 0.01 0.00 0.00 72.50 71.15 3ko5 s THR 152 CO -0.08 0.39 -0.15 -0.63 -0.69 0.00 0.00 174.62 173.47 3ko5 s ILE 153 N 1.63 2.96 -0.07 1.82 -1.09 -0.05 -4.96 121.20 121.44 3ko5 s ILE 153 Ca 0.05 -0.73 0.05 0.00 -2.23 0.00 0.00 60.65 57.78 3ko5 s ILE 153 Cb -0.13 -2.18 -0.01 0.00 -1.58 0.00 0.00 42.46 38.56 3ko5 s ILE 153 CO -0.09 0.56 -0.23 -0.47 -1.23 0.00 0.00 174.94 173.48 3ko5 s TYR 154 N -0.26 2.51 -0.06 3.97 5.04 -1.26 -0.56 117.35 126.73 3ko5 s TYR 154 Ca 0.01 -0.73 0.01 0.00 -2.44 0.00 0.00 57.07 53.92 3ko5 s TYR 154 Cb -0.13 -1.64 0.02 0.00 0.35 0.00 0.00 41.96 40.56 3ko5 s TYR 154 CO 0.03 -0.22 -0.06 0.42 -1.34 0.00 0.00 175.55 174.37 3ko5 s ILE 155 N -0.07 0.72 -0.23 3.14 1.01 -0.81 -5.02 121.20 119.94 3ko5 s ILE 155 Ca -0.06 -0.20 -0.02 0.00 0.00 0.00 0.00 60.65 60.37 3ko5 s ILE 155 Cb -0.14 -0.74 0.02 0.00 0.01 0.00 0.00 42.46 41.61 3ko5 s ILE 155 CO 0.05 0.28 -0.08 -0.62 0.00 0.00 0.00 174.94 174.57 3ko5 s ASP 156 N 1.08 4.14 0.59 3.58 -1.08 -1.26 -1.44 116.67 122.27 3ko5 s ASP 156 Ca -0.08 -0.70 0.37 0.00 -0.52 0.00 0.00 52.55 51.61 3ko5 s ASP 156 Cb -0.14 -1.66 1.81 0.00 -1.46 0.00 0.00 42.92 41.47 3ko5 s ASP 156 CO -0.01 -0.08 2.16 0.71 0.52 0.00 0.00 175.17 178.47 3ko5 h THR 157 N 5.98 0.13 0.00 1.71 1.35 -1.66 -2.39 112.91 118.02 3ko5 h THR 157 Ca -0.37 -0.32 0.00 0.00 -0.55 0.00 0.00 66.41 65.17 3ko5 h THR 157 Cb 1.13 1.28 0.00 0.00 -1.73 0.00 0.00 68.15 68.82 3ko5 h THR 157 CO 0.59 0.03 0.00 1.41 -0.25 0.00 0.00 175.52 177.30 3ko5 n HIS 158 N -3.21 0.00 0.47 4.73 8.25 -1.26 -1.13 115.22 123.07 3ko5 n HIS 158 Ca -0.01 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.53 3ko5 n HIS 158 Cb 0.20 0.00 0.11 0.00 1.12 0.00 0.00 29.99 31.41 3ko5 n HIS 158 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 3ko5 n ASP 159 N -0.98 2.61 -4.79 0.41 9.92 -0.90 -5.02 116.55 117.80 3ko5 n ASP 159 Ca 0.14 -1.76 -0.36 0.00 -0.53 0.00 0.00 54.79 52.27 3ko5 n ASP 159 Cb 0.06 -0.08 -0.08 0.00 -0.64 0.00 0.00 41.12 40.39 3ko5 n ASP 159 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 3ko5 s ILE 160 N -1.29 4.95 -2.72 0.53 -1.09 -0.29 -5.12 121.20 116.17 3ko5 s ILE 160 Ca 0.23 -0.00 0.22 0.00 -2.23 0.00 0.00 60.65 58.86 3ko5 s ILE 160 Cb 0.15 -3.13 0.17 0.00 -1.58 0.00 0.00 42.46 38.07 3ko5 s ILE 160 CO 0.21 0.61 1.19 -0.46 -1.23 0.00 0.00 174.94 175.26