#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ko7 s ARG 2 N 0.00 0.44 0.00 3.17 0.52 0.79 -1.11 118.95 122.76 3ko7 s ARG 2 Ca 0.00 -0.07 0.01 0.00 -0.52 0.00 0.00 55.73 55.14 3ko7 s ARG 2 Cb 0.00 -0.49 -0.00 0.00 0.52 0.00 0.00 34.95 34.97 3ko7 s ARG 2 CO 0.00 -0.01 -0.03 0.54 0.02 0.00 0.00 175.30 175.82 3ko7 s VAL 3 N 0.46 0.23 -0.30 3.52 0.11 -0.57 0.76 120.40 124.61 3ko7 s VAL 3 Ca -0.05 -0.18 -0.06 0.00 -2.93 0.00 0.00 61.98 58.76 3ko7 s VAL 3 Cb -0.08 -0.21 0.02 0.00 -1.53 0.00 0.00 36.38 34.58 3ko7 s VAL 3 CO -0.01 0.03 0.06 -0.69 -3.33 0.00 0.00 175.10 171.17 3ko7 s VAL 4 N -0.16 3.70 -0.26 2.04 1.01 -0.85 -1.46 120.40 124.43 3ko7 s VAL 4 Ca 0.00 -0.92 -0.12 0.00 0.00 0.00 0.00 61.98 60.95 3ko7 s VAL 4 Cb -0.02 -2.98 -0.05 0.00 0.00 0.00 0.00 36.38 33.34 3ko7 s VAL 4 CO -0.00 0.00 0.23 -0.63 0.00 0.00 0.00 175.10 174.70 3ko7 s ILE 5 N 1.43 5.29 -0.06 2.22 1.01 0.20 -1.63 121.20 129.66 3ko7 s ILE 5 Ca 0.00 0.28 0.06 0.00 0.00 0.00 0.00 60.65 61.00 3ko7 s ILE 5 Cb -0.18 -3.57 -0.01 0.00 0.01 0.00 0.00 42.46 38.72 3ko7 s ILE 5 CO 0.01 0.26 -0.24 -1.10 0.00 0.00 0.00 174.94 173.87 3ko7 s GLN 6 N 1.57 2.51 0.19 2.79 -0.21 0.09 -0.97 119.66 125.63 3ko7 s GLN 6 Ca 0.09 -0.87 -0.30 0.00 0.02 0.00 0.00 55.36 54.30 3ko7 s GLN 6 Cb -0.15 -2.11 -0.08 0.00 1.00 0.00 0.00 33.01 31.67 3ko7 s GLN 6 CO 0.09 0.35 0.96 0.50 -2.12 0.00 0.00 175.29 175.06 3ko7 s ARG 7 N -0.10 4.79 0.03 2.91 3.52 -0.88 -1.45 118.95 127.75 3ko7 s ARG 7 Ca -0.05 1.49 0.01 0.00 -0.13 0.00 0.00 55.73 57.05 3ko7 s ARG 7 Cb -0.14 -3.32 -0.02 0.00 -1.56 0.00 0.00 34.95 29.92 3ko7 s ARG 7 CO 0.04 0.38 -0.05 0.14 -0.81 0.00 0.00 175.30 175.00 3ko7 s VAL 8 N -0.68 0.29 -0.18 7.11 -7.23 -0.86 -1.00 120.40 117.84 3ko7 s VAL 8 Ca 0.44 -0.85 0.17 0.00 -1.81 0.00 0.00 61.98 59.92 3ko7 s VAL 8 Cb -0.25 -0.38 0.03 0.00 0.56 0.00 0.00 36.38 36.33 3ko7 s VAL 8 CO 0.31 -0.37 1.26 0.11 -0.31 0.00 0.00 175.10 176.11 3ko7 h LYS 9 N 4.81 0.00 -1.57 4.82 1.79 -1.55 -2.21 116.57 122.66 3ko7 h LYS 9 Ca -0.33 0.00 0.33 0.00 -2.18 0.00 0.00 60.65 58.47 3ko7 h LYS 9 Cb 1.21 0.00 -0.11 0.00 -1.58 0.00 0.00 32.23 31.75 3ko7 h LYS 9 CO 0.42 0.36 0.84 0.20 -1.08 0.00 0.00 179.45 180.19 3ko7 s GLY 10 N -4.52 -0.36 -0.29 3.86 0.00 -1.21 -2.07 107.32 102.72 3ko7 s GLY 10 Ca 0.02 0.57 -0.13 0.00 0.00 0.00 0.00 44.72 45.18 3ko7 s GLY 10 CO 0.76 1.04 0.70 0.00 0.00 0.00 0.00 173.10 175.60 3ko7 s ALA 11 N -2.35 -2.01 -0.27 3.20 0.00 -0.68 -1.75 121.76 117.89 3ko7 s ALA 11 Ca 0.17 2.37 0.01 0.00 0.00 0.00 0.00 51.96 54.50 3ko7 s ALA 11 Cb 0.04 -1.63 0.05 0.00 0.00 0.00 0.00 23.12 21.58 3ko7 s ALA 11 CO -0.03 -0.65 -0.06 0.42 0.00 0.00 0.00 175.76 175.44 3ko7 s ILE 12 N 2.22 2.58 -0.14 0.00 1.01 -0.17 -1.05 121.20 125.65 3ko7 s ILE 12 Ca -0.08 -1.45 -0.11 0.00 0.00 0.00 0.00 60.65 59.01 3ko7 s ILE 12 Cb -0.08 -2.47 -0.05 0.00 0.01 0.00 0.00 42.46 39.87 3ko7 s ILE 12 CO -0.19 -0.02 0.22 -0.22 0.00 0.00 0.00 174.94 174.72 3ko7 s LEU 13 N 1.19 4.31 0.15 2.97 0.20 -0.76 -1.33 118.68 125.40 3ko7 s LEU 13 Ca -0.06 0.48 0.06 0.00 0.69 0.00 0.00 54.13 55.29 3ko7 s LEU 13 Cb -0.19 -2.23 -0.04 0.00 -0.43 0.00 0.00 46.19 43.29 3ko7 s LEU 13 CO -0.04 0.24 -0.13 -0.44 -0.29 0.00 0.00 176.35 175.69 3ko7 s SER 14 N -0.18 2.08 0.19 3.68 0.01 0.11 -1.94 113.70 117.64 3ko7 s SER 14 Ca 0.15 -0.90 0.05 0.00 1.31 0.00 0.00 55.95 56.55 3ko7 s SER 14 Cb -0.13 -0.07 -0.05 0.00 0.21 0.00 0.00 66.02 65.99 3ko7 s SER 14 CO 0.03 -0.19 -0.09 0.68 0.41 0.00 0.00 173.24 174.09 3ko7 s VAL 15 N -2.59 1.29 -0.31 3.43 -7.23 -1.01 0.61 120.40 114.58 3ko7 s VAL 15 Ca 0.14 -2.09 -0.29 0.00 -1.81 0.00 0.00 61.98 57.93 3ko7 s VAL 15 Cb -0.02 -2.03 -0.01 0.00 0.56 0.00 0.00 36.38 34.88 3ko7 s VAL 15 CO 0.03 -0.60 1.47 -0.13 -0.31 0.00 0.00 175.10 175.57 3ko7 s ARG 16 N -3.75 3.72 0.14 4.82 0.52 -1.25 -0.69 118.95 122.47 3ko7 s ARG 16 Ca 0.21 1.29 0.09 0.00 -0.52 0.00 0.00 55.73 56.79 3ko7 s ARG 16 Cb 0.03 -4.00 -0.04 0.00 0.52 0.00 0.00 34.95 31.46 3ko7 s ARG 16 CO 0.04 -1.37 -0.13 -0.51 0.02 0.00 0.00 175.30 173.35 3ko7 s LEU 27 N 5.16 2.89 -0.07 2.53 1.43 -1.26 -5.07 118.68 124.29 3ko7 s LEU 27 Ca 0.64 -0.53 0.05 0.00 -1.03 0.00 0.00 54.13 53.26 3ko7 s LEU 27 Cb -0.19 -1.65 -0.01 0.00 0.03 0.00 0.00 46.19 44.37 3ko7 s LEU 27 CO 0.29 0.15 -0.21 -1.83 0.23 0.00 0.00 176.35 174.98 3ko7 s GLU 28 N -2.44 2.66 -0.18 1.70 -1.05 0.13 -5.09 118.70 114.43 3ko7 s GLU 28 Ca 0.22 -0.83 -0.29 0.00 -0.15 0.00 0.00 54.97 53.92 3ko7 s GLU 28 Cb -0.10 -2.28 -0.04 0.00 -0.44 0.00 0.00 34.13 31.27 3ko7 s GLU 28 CO 0.13 0.41 1.70 0.42 0.95 0.00 0.00 175.26 178.87 3ko7 s ILE 29 N -0.22 3.57 -0.05 1.83 1.01 -1.26 -2.41 121.20 123.67 3ko7 s ILE 29 Ca -0.01 0.65 0.06 0.00 0.00 0.00 0.00 60.65 61.35 3ko7 s ILE 29 Cb -0.13 -3.56 -0.09 0.00 0.01 0.00 0.00 42.46 38.69 3ko7 s ILE 29 CO 0.03 -0.22 0.07 2.30 0.00 0.00 0.00 174.94 177.12 3ko7 n ILE 30 N 6.35 0.31 -4.21 2.92 -6.64 -0.82 -5.02 119.36 112.26 3ko7 n ILE 30 Ca 0.20 -0.24 -0.12 0.00 -1.77 0.00 0.00 62.75 60.81 3ko7 n ILE 30 Cb 0.45 -0.45 -0.10 0.00 -1.44 0.00 0.00 39.64 38.09 3ko7 n ILE 30 CO 0.00 0.00 0.00 -0.44 -1.77 0.00 0.00 176.55 174.34 3ko7 s SER 31 N -3.50 0.96 -0.26 7.28 0.01 -1.12 -5.05 113.70 112.03 3ko7 s SER 31 Ca -0.03 -1.17 -0.27 0.00 1.31 0.00 0.00 55.95 55.79 3ko7 s SER 31 Cb 0.03 0.16 0.16 0.00 0.21 0.00 0.00 66.02 66.58 3ko7 s SER 31 CO 0.28 -0.61 1.20 -0.70 0.41 0.00 0.00 173.24 173.83 3ko7 s GLU 32 N -3.95 0.32 0.04 12.44 2.12 -1.26 -1.84 118.70 126.58 3ko7 s GLU 32 Ca 0.23 0.23 -0.04 0.00 0.36 0.00 0.00 54.97 55.76 3ko7 s GLU 32 Cb 0.06 0.15 -0.02 0.00 0.26 0.00 0.00 34.13 34.59 3ko7 s GLU 32 CO 0.03 -0.07 0.05 0.96 -0.54 0.00 0.00 175.26 175.69 3ko7 s ILE 33 N -0.38 0.15 0.00 -3.70 -4.36 -0.21 -4.97 121.20 107.73 3ko7 s ILE 33 Ca 0.04 -1.22 0.00 0.00 -0.26 0.00 0.00 60.65 59.21 3ko7 s ILE 33 Cb -0.03 -0.93 0.00 0.00 1.25 0.00 0.00 42.46 42.75 3ko7 s ILE 33 CO -0.07 -0.67 0.00 0.29 0.24 0.00 0.00 174.94 174.72 3ko7 n LYS 34 N 0.75 1.60 -1.80 0.37 4.76 -1.26 -1.69 118.16 120.88 3ko7 n LYS 34 Ca -0.19 0.00 -0.40 0.00 -2.87 0.00 0.00 58.31 54.86 3ko7 n LYS 34 Cb 0.58 0.00 0.02 0.00 -1.84 0.00 0.00 35.03 33.80 3ko7 n LYS 34 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 3ko7 s ASN 35 N -1.00 5.76 0.00 4.39 0.01 -0.88 -3.36 114.94 119.87 3ko7 s ASN 35 Ca 0.00 2.88 0.00 0.00 -0.71 0.00 0.00 52.86 55.03 3ko7 s ASN 35 Cb 0.00 -2.65 0.00 0.00 0.41 0.00 0.00 41.25 39.01 3ko7 s ASN 35 CO 0.00 -1.25 0.00 0.61 -1.51 0.00 0.00 177.10 174.95 3ko7 n GLY 36 N 0.61 -0.40 2.90 0.66 0.00 -0.83 -1.74 105.19 106.39 3ko7 n GLY 36 Ca 0.06 -0.37 -0.19 0.00 0.00 0.00 0.00 46.02 45.53 3ko7 n GLY 36 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ko7 s LEU 37 N 0.00 1.48 -0.16 0.99 1.43 -0.19 -2.04 118.68 120.19 3ko7 s LEU 37 Ca 0.00 -0.11 -0.15 0.00 -1.03 0.00 0.00 54.13 52.84 3ko7 s LEU 37 Cb 0.00 -0.38 -0.04 0.00 0.03 0.00 0.00 46.19 45.80 3ko7 s LEU 37 CO 0.00 -0.03 0.36 -0.51 0.23 0.00 0.00 176.35 176.40 3ko7 s ILE 38 N 0.66 5.25 -0.23 -0.59 2.07 -0.53 -0.58 121.20 127.25 3ko7 s ILE 38 Ca -0.08 0.68 0.00 0.00 -1.41 0.00 0.00 60.65 59.84 3ko7 s ILE 38 Cb -0.11 -3.70 0.06 0.00 0.13 0.00 0.00 42.46 38.84 3ko7 s ILE 38 CO -0.00 0.34 -0.04 0.00 -1.91 0.00 0.00 174.94 173.33 3ko7 s PHE 40 N 1.44 2.97 -0.27 0.00 0.08 -0.65 -1.64 117.98 119.91 3ko7 s PHE 40 Ca -0.05 0.91 -0.07 0.00 0.12 0.00 0.00 56.93 57.83 3ko7 s PHE 40 Cb -0.19 -4.08 -0.01 0.00 -0.57 0.00 0.00 43.02 38.17 3ko7 s PHE 40 CO -0.07 -1.04 0.08 -1.17 -0.10 0.00 0.00 175.22 172.93 3ko7 s LEU 41 N 4.07 3.66 -0.24 -0.37 0.20 0.20 -2.00 118.68 124.19 3ko7 s LEU 41 Ca 0.46 -0.42 -0.05 0.00 0.69 0.00 0.00 54.13 54.80 3ko7 s LEU 41 Cb -0.09 -1.92 -0.01 0.00 -0.43 0.00 0.00 46.19 43.74 3ko7 s LEU 41 CO 0.24 -0.11 0.01 -0.83 -0.29 0.00 0.00 176.35 175.37 3ko7 s GLY 42 N 1.57 1.68 -0.41 7.98 0.00 0.23 0.29 107.32 118.67 3ko7 s GLY 42 Ca 0.05 -1.18 -0.15 0.00 0.00 0.00 0.00 44.72 43.43 3ko7 s GLY 42 CO 0.03 0.49 0.33 -0.42 0.00 0.00 0.00 173.10 173.53 3ko7 s ILE 43 N 1.53 5.22 0.72 0.90 1.01 -1.26 -0.15 121.20 129.17 3ko7 s ILE 43 Ca 0.06 -0.59 -0.14 0.00 0.00 0.00 0.00 60.65 59.97 3ko7 s ILE 43 Cb -0.15 -3.95 0.03 0.00 0.01 0.00 0.00 42.46 38.41 3ko7 s ILE 43 CO -0.00 -0.33 1.16 -2.28 0.00 0.00 0.00 174.94 173.49 3ko7 s HIS 44 N 1.78 2.24 -0.00 3.97 5.65 -1.26 -2.11 115.29 125.55 3ko7 s HIS 44 Ca 0.06 1.60 0.23 0.00 0.25 0.00 0.00 55.06 57.20 3ko7 s HIS 44 Cb -0.19 -3.34 0.72 0.00 -1.18 0.00 0.00 32.58 28.60 3ko7 s HIS 44 CO 0.11 -2.26 1.74 1.57 -0.65 0.00 0.00 174.74 175.24 3ko7 h LYS 45 N -0.33 0.00 -0.40 2.88 2.10 -1.77 -2.96 116.57 116.09 3ko7 h LYS 45 Ca -0.47 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.18 3ko7 h LYS 45 Cb 1.27 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.60 3ko7 h LYS 45 CO 0.51 0.23 0.00 0.09 -2.00 0.00 0.00 179.45 178.28 3ko7 n ASN 46 N -3.29 2.26 -4.68 7.07 3.02 -1.26 -4.90 115.26 113.47 3ko7 n ASN 46 Ca 0.01 -1.97 -0.42 0.00 -0.03 0.00 0.00 54.58 52.17 3ko7 n ASN 46 Cb 0.49 -0.27 -0.03 0.00 -0.61 0.00 0.00 39.78 39.37 3ko7 n ASN 46 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 3ko7 s ASP 47 N -1.07 6.80 1.03 6.41 1.01 -1.12 -5.03 116.67 124.71 3ko7 s ASP 47 Ca 0.29 2.15 -0.09 0.00 0.71 0.00 0.00 52.55 55.61 3ko7 s ASP 47 Cb 0.15 -2.56 0.12 0.00 1.01 0.00 0.00 42.92 41.65 3ko7 s ASP 47 CO 0.21 -0.77 0.62 0.35 0.21 0.00 0.00 175.17 175.79 3ko7 n THR 48 N 4.82 0.00 0.13 -1.27 -2.24 -1.26 -4.99 114.28 109.46 3ko7 n THR 48 Ca 0.14 -0.42 0.07 0.00 -2.27 0.00 0.00 64.05 61.57 3ko7 n THR 48 Cb 0.43 -1.58 0.03 0.00 -2.10 0.00 0.00 70.33 67.11 3ko7 n THR 48 CO 0.00 0.00 0.00 -0.25 -0.57 0.00 0.00 175.07 174.25 3ko7 h TRP 49 N -1.58 0.00 -0.08 4.78 2.91 -1.99 -3.30 115.95 116.69 3ko7 h TRP 49 Ca -0.21 0.00 -0.09 0.00 1.13 0.00 0.00 58.89 59.72 3ko7 h TRP 49 Cb 0.59 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 29.23 3ko7 h TRP 49 CO 0.00 0.26 -0.37 0.93 -1.03 0.00 0.00 178.44 178.23 3ko7 h GLU 50 N 0.00 0.16 0.19 2.65 4.39 -1.98 0.18 114.58 120.17 3ko7 h GLU 50 Ca -0.04 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.59 3ko7 h GLU 50 Cb 1.23 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.88 3ko7 h GLU 50 CO 0.03 0.51 -0.09 -0.44 -1.16 0.00 0.00 179.01 177.85 3ko7 h ASP 51 N 0.13 -0.22 0.27 1.42 3.32 -1.95 -1.64 116.42 117.76 3ko7 h ASP 51 Ca 0.01 -0.03 -0.04 0.00 0.02 0.00 0.00 57.03 56.99 3ko7 h ASP 51 Cb 0.71 0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.31 3ko7 h ASP 51 CO 0.05 -0.11 -0.20 0.00 -1.72 0.00 0.00 179.24 177.26 3ko7 h ALA 52 N 0.50 1.52 -0.29 3.45 0.00 -1.52 -1.95 119.26 120.97 3ko7 h ALA 52 Ca -0.03 -0.18 -0.19 0.00 0.00 0.00 0.00 54.91 54.51 3ko7 h ALA 52 Cb 0.23 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.99 3ko7 h ALA 52 CO 0.04 0.25 -0.55 -0.07 0.00 0.00 0.00 179.25 178.92 3ko7 h LEU 53 N 0.00 0.99 -0.90 0.00 4.07 -0.51 -2.60 115.31 116.35 3ko7 h LEU 53 Ca -0.00 -0.53 -0.06 0.00 0.08 0.00 0.00 57.88 57.36 3ko7 h LEU 53 Cb 0.39 -0.28 -0.03 0.00 1.08 0.00 0.00 40.66 41.82 3ko7 h LEU 53 CO 0.03 1.34 0.10 0.22 -1.08 0.00 0.00 178.44 179.04 3ko7 h TYR 54 N 0.67 0.95 0.61 1.13 3.20 -0.81 -1.23 116.97 121.51 3ko7 h TYR 54 Ca 0.01 -0.11 -0.03 0.00 3.14 0.00 0.00 58.73 61.74 3ko7 h TYR 54 Cb 1.16 -0.27 0.01 0.00 1.54 0.00 0.00 36.73 39.17 3ko7 h TYR 54 CO 0.07 0.81 -0.29 0.82 -1.64 0.00 0.00 178.16 177.93 3ko7 h ILE 55 N 0.87 0.17 -0.92 1.81 1.08 -1.29 -2.10 117.51 117.13 3ko7 h ILE 55 Ca 0.18 -0.36 0.20 0.00 -0.39 0.00 0.00 64.86 64.50 3ko7 h ILE 55 Cb 0.37 0.24 -0.12 0.00 -3.07 0.00 0.00 36.82 34.24 3ko7 h ILE 55 CO 0.01 0.03 0.46 0.40 -0.69 0.00 0.00 178.15 178.35 3ko7 h ILE 56 N -1.13 0.57 -0.49 -0.67 2.04 -1.47 -0.59 117.51 115.77 3ko7 h ILE 56 Ca -0.08 -0.18 -0.01 0.00 1.00 0.00 0.00 64.86 65.59 3ko7 h ILE 56 Cb 0.67 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.73 3ko7 h ILE 56 CO 0.14 0.10 0.27 -0.09 0.00 0.00 0.00 178.15 178.56 3ko7 h ARG 57 N 0.52 0.68 0.18 2.37 2.43 -1.05 -0.64 114.38 118.87 3ko7 h ARG 57 Ca 0.56 -0.08 -0.30 0.00 -0.81 0.00 0.00 59.98 59.34 3ko7 h ARG 57 Cb 0.98 -0.13 0.02 0.00 -0.42 0.00 0.00 29.97 30.41 3ko7 h ARG 57 CO -0.47 0.53 -1.37 0.87 -1.51 0.00 0.00 179.97 178.02 3ko7 h LYS 58 N 0.64 0.37 -0.71 0.20 1.79 -0.80 -1.36 116.57 116.70 3ko7 h LYS 58 Ca 0.17 -0.64 0.10 0.00 -2.18 0.00 0.00 60.65 58.11 3ko7 h LYS 58 Cb 0.05 0.24 -0.08 0.00 -1.58 0.00 0.00 32.23 30.86 3ko7 h LYS 58 CO -0.03 1.30 0.34 0.00 -1.08 0.00 0.00 179.45 179.98 3ko7 h LEU 60 N 0.56 0.00 0.00 0.00 3.38 -1.11 -3.40 115.31 114.74 3ko7 h LEU 60 Ca 0.36 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.33 3ko7 h LEU 60 Cb 0.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 3ko7 h LEU 60 CO -0.30 0.65 -1.50 0.59 0.09 0.00 0.00 178.44 177.98 3ko7 n ASN 61 N -3.11 2.09 -4.69 -0.43 4.13 -0.52 -4.04 115.26 108.69 3ko7 n ASN 61 Ca -0.04 -0.05 -0.44 0.00 1.68 0.00 0.00 54.58 55.73 3ko7 n ASN 61 Cb 0.83 1.53 -0.04 0.00 -1.54 0.00 0.00 39.78 40.56 3ko7 n ASN 61 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 3ko7 n LEU 62 N -1.89 3.44 -4.44 3.41 4.77 -0.13 -4.71 117.00 117.44 3ko7 n LEU 62 Ca -0.02 1.08 -0.44 0.00 -0.03 0.00 0.00 56.01 56.60 3ko7 n LEU 62 Cb 0.31 -1.48 -0.02 0.00 -2.33 0.00 0.00 43.42 39.90 3ko7 n LEU 62 CO 0.26 -0.12 1.03 -0.13 -1.33 0.00 0.00 177.39 177.09 3ko7 s ARG 63 N 0.89 3.74 0.00 3.23 0.52 -1.26 -4.36 118.95 121.71 3ko7 s ARG 63 Ca 0.77 -2.06 0.15 0.00 -0.52 0.00 0.00 55.73 54.07 3ko7 s ARG 63 Cb -0.61 -4.90 0.04 0.00 0.52 0.00 0.00 34.95 30.00 3ko7 s ARG 63 CO 0.37 -1.72 0.88 1.28 0.02 0.00 0.00 175.30 176.14 3ko7 n LEU 64 N 6.00 1.84 -4.58 2.53 4.77 -0.53 -3.67 117.00 123.37 3ko7 n LEU 64 Ca 0.26 -0.85 -0.30 0.00 -0.03 0.00 0.00 56.01 55.09 3ko7 n LEU 64 Cb 0.47 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.46 3ko7 n LEU 64 CO 0.52 0.34 -0.41 0.26 -1.33 0.00 0.00 177.39 176.76 3ko7 s TRP 65 N -1.62 2.77 0.57 -1.77 0.51 -1.01 -4.86 118.94 113.53 3ko7 s TRP 65 Ca 0.15 -0.13 -0.13 0.00 -2.12 0.00 0.00 56.10 53.86 3ko7 s TRP 65 Cb 0.12 -1.48 -0.06 0.00 -0.81 0.00 0.00 33.47 31.25 3ko7 s TRP 65 CO 0.31 0.40 1.01 -0.80 -0.51 0.00 0.00 176.95 177.36 3ko7 s ASN 66 N -1.98 6.40 -0.18 2.95 -0.87 -1.26 0.20 114.94 120.19 3ko7 s ASN 66 Ca 0.20 1.49 -0.05 0.00 -1.57 0.00 0.00 52.86 52.93 3ko7 s ASN 66 Cb -0.11 -2.49 0.07 0.00 -0.02 0.00 0.00 41.25 38.70 3ko7 s ASN 66 CO 0.12 -0.75 0.14 0.21 -2.57 0.00 0.00 177.10 174.25 3ko7 s ASN 67 N -3.70 1.92 0.00 -1.22 2.47 0.21 -4.75 114.94 109.87 3ko7 s ASN 67 Ca 0.57 -0.44 0.00 0.00 0.42 0.00 0.00 52.86 53.41 3ko7 s ASN 67 Cb -0.11 0.01 0.00 0.00 -1.45 0.00 0.00 41.25 39.71 3ko7 s ASN 67 CO 0.44 -0.34 0.00 0.47 -3.72 0.00 0.00 177.10 173.95 3ko7 n ASP 68 N 5.30 0.00 0.00 -4.21 8.00 -1.26 -0.02 116.55 124.36 3ko7 n ASP 68 Ca -0.06 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.44 3ko7 n ASP 68 Cb 0.49 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.59 3ko7 n ASP 68 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 3ko7 n ASN 69 N 0.21 0.00 -4.32 -2.24 4.05 -1.26 -5.03 115.26 106.68 3ko7 n ASN 69 Ca 0.00 0.00 -0.32 0.00 0.45 0.00 0.00 54.58 54.71 3ko7 n ASN 69 Cb 0.00 0.00 -0.15 0.00 1.23 0.00 0.00 39.78 40.86 3ko7 n ASN 69 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 3ko7 s LYS 70 N -0.42 2.99 0.10 1.20 1.02 0.97 -5.13 119.74 120.48 3ko7 s LYS 70 Ca 0.00 -0.79 -0.02 0.00 0.02 0.00 0.00 55.97 55.18 3ko7 s LYS 70 Cb 0.00 -2.40 -0.05 0.00 -0.52 0.00 0.00 37.83 34.87 3ko7 s LYS 70 CO 0.00 0.29 0.29 0.95 -0.92 0.00 0.00 175.35 175.96 3ko7 s THR 71 N 0.10 5.29 -1.17 2.17 -4.23 -1.26 0.64 115.64 117.19 3ko7 s THR 71 Ca -0.09 -0.25 -0.15 0.00 -1.18 0.00 0.00 61.69 60.02 3ko7 s THR 71 Cb -0.15 -3.64 -0.02 0.00 1.34 0.00 0.00 72.50 70.03 3ko7 s THR 71 CO 0.06 0.07 0.77 0.79 -0.54 0.00 0.00 174.62 175.77 3ko7 n TRP 72 N 0.12 -1.96 -0.00 3.99 7.02 -1.23 -4.90 117.44 120.47 3ko7 n TRP 72 Ca -0.04 0.57 -0.01 0.00 -1.02 0.00 0.00 57.50 57.00 3ko7 n TRP 72 Cb 0.52 -3.65 -0.00 0.00 -2.42 0.00 0.00 31.31 25.75 3ko7 n TRP 72 CO 0.00 0.00 0.00 -3.47 -2.02 0.00 0.00 177.69 172.20 3ko7 n ASP 73 N -2.81 2.51 -4.79 -0.99 2.03 0.13 -4.77 116.55 107.85 3ko7 n ASP 73 Ca -0.13 0.00 -0.32 0.00 0.52 0.00 0.00 54.79 54.87 3ko7 n ASP 73 Cb 0.61 -0.01 -0.06 0.00 -0.72 0.00 0.00 41.12 40.93 3ko7 n ASP 73 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 3ko7 s LYS 74 N -2.01 3.01 0.54 -0.67 -0.14 -0.38 -4.89 119.74 115.20 3ko7 s LYS 74 Ca -0.01 -0.58 0.08 0.00 -1.36 0.00 0.00 55.97 54.11 3ko7 s LYS 74 Cb 0.00 -2.81 0.06 0.00 -1.68 0.00 0.00 37.83 33.40 3ko7 s LYS 74 CO 0.01 0.60 0.66 0.54 -0.76 0.00 0.00 175.35 176.41 3ko7 s ASN 75 N -2.13 5.06 0.21 2.83 2.20 -1.26 -1.45 114.94 120.40 3ko7 s ASN 75 Ca 0.27 -0.88 -0.09 0.00 -0.94 0.00 0.00 52.86 51.22 3ko7 s ASN 75 Cb -0.12 0.16 0.28 0.00 -2.00 0.00 0.00 41.25 39.58 3ko7 s ASN 75 CO 0.19 -1.19 1.74 0.58 -2.94 0.00 0.00 177.10 175.48 3ko7 h VAL 76 N 0.40 0.74 0.81 3.54 2.07 -1.78 -2.81 116.25 119.22 3ko7 h VAL 76 Ca -0.33 -0.13 -0.04 0.00 0.82 0.00 0.00 66.70 67.02 3ko7 h VAL 76 Cb 1.29 0.33 0.01 0.00 -1.52 0.00 0.00 31.29 31.40 3ko7 h VAL 76 CO 0.46 0.07 -0.39 0.11 0.02 0.00 0.00 177.57 177.84 3ko7 h LYS 77 N 0.38 -1.05 -1.46 1.57 1.57 -1.85 0.72 116.57 116.45 3ko7 h LYS 77 Ca 0.31 0.07 0.48 0.00 -1.87 0.00 0.00 60.65 59.64 3ko7 h LYS 77 Cb 0.40 0.24 -0.12 0.00 0.08 0.00 0.00 32.23 32.83 3ko7 h LYS 77 CO -0.33 -0.69 0.97 -0.25 -0.57 0.00 0.00 179.45 178.58 3ko7 n ASP 78 N -5.55 0.16 -0.86 0.86 8.00 -1.07 0.15 116.55 118.25 3ko7 n ASP 78 Ca -0.15 1.26 0.10 0.00 0.71 0.00 0.00 54.79 56.71 3ko7 n ASP 78 Cb 0.44 -0.62 0.11 0.00 -0.02 0.00 0.00 41.12 41.02 3ko7 n ASP 78 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 3ko7 n LEU 79 N -4.48 2.82 -3.53 0.64 4.77 -1.14 -4.96 117.00 111.12 3ko7 n LEU 79 Ca 0.40 -1.13 -0.25 0.00 -0.03 0.00 0.00 56.01 55.00 3ko7 n LEU 79 Cb 1.61 -0.05 0.06 0.00 -2.33 0.00 0.00 43.42 42.71 3ko7 n LEU 79 CO 0.23 0.52 0.17 0.59 -1.33 0.00 0.00 177.39 177.57 3ko7 n ASN 80 N 1.17 -6.07 -4.71 -1.43 4.13 0.41 -4.99 115.26 103.77 3ko7 n ASN 80 Ca 0.13 -0.52 -0.24 0.00 1.68 0.00 0.00 54.58 55.63 3ko7 n ASN 80 Cb 0.51 -4.81 0.10 0.00 -1.54 0.00 0.00 39.78 34.04 3ko7 n ASN 80 CO 0.00 0.00 0.00 -0.31 0.28 0.00 0.00 177.26 177.23 3ko7 s TYR 81 N -3.28 1.85 0.38 3.10 2.02 0.20 -5.02 117.35 116.60 3ko7 s TYR 81 Ca 0.54 -0.16 0.08 0.00 -0.37 0.00 0.00 57.07 57.16 3ko7 s TYR 81 Cb -0.25 -3.03 -0.04 0.00 -0.40 0.00 0.00 41.96 38.24 3ko7 s TYR 81 CO 0.67 -1.62 0.21 -1.21 -1.57 0.00 0.00 175.55 172.03 3ko7 s GLU 82 N -5.14 2.37 -0.05 -0.62 2.02 -0.71 -4.72 118.70 111.86 3ko7 s GLU 82 Ca 0.65 -1.64 0.03 0.00 0.02 0.00 0.00 54.97 54.04 3ko7 s GLU 82 Cb -0.06 -2.17 0.00 0.00 0.10 0.00 0.00 34.13 32.00 3ko7 s GLU 82 CO 0.44 -0.04 -0.14 -0.51 0.02 0.00 0.00 175.26 175.04 3ko7 s LEU 83 N -3.94 1.81 -0.40 1.80 1.02 -0.45 -1.02 118.68 117.49 3ko7 s LEU 83 Ca 0.41 -0.30 -0.06 0.00 0.02 0.00 0.00 54.13 54.20 3ko7 s LEU 83 Cb -0.01 -0.83 0.09 0.00 0.02 0.00 0.00 46.19 45.46 3ko7 s LEU 83 CO 0.24 0.10 0.21 -0.22 0.02 0.00 0.00 176.35 176.70 3ko7 s LEU 84 N 0.26 5.04 -0.11 1.79 2.96 0.26 -0.10 118.68 128.79 3ko7 s LEU 84 Ca -0.07 -1.65 -0.17 0.00 -0.22 0.00 0.00 54.13 52.02 3ko7 s LEU 84 Cb -0.12 -1.90 -0.04 0.00 0.50 0.00 0.00 46.19 44.62 3ko7 s LEU 84 CO 0.02 -0.51 0.45 -0.63 -1.32 0.00 0.00 176.35 174.36 3ko7 s ILE 85 N 1.32 5.18 -0.05 6.68 -1.09 -0.46 -1.55 121.20 131.22 3ko7 s ILE 85 Ca 0.04 0.90 -0.00 0.00 -2.23 0.00 0.00 60.65 59.35 3ko7 s ILE 85 Cb -0.23 -3.79 0.03 0.00 -1.58 0.00 0.00 42.46 36.89 3ko7 s ILE 85 CO -0.00 0.36 -0.01 -0.69 -1.23 0.00 0.00 174.94 173.37 3ko7 s VAL 86 N 0.44 0.36 0.12 2.92 1.01 -0.65 -3.23 120.40 121.36 3ko7 s VAL 86 Ca 0.25 0.06 -0.30 0.00 0.00 0.00 0.00 61.98 61.99 3ko7 s VAL 86 Cb -0.15 -0.47 -0.06 0.00 0.00 0.00 0.00 36.38 35.70 3ko7 s VAL 86 CO 0.10 0.22 1.05 -0.55 0.00 0.00 0.00 175.10 175.92 3ko7 s SER 87 N 1.51 7.34 -0.34 3.32 0.15 -1.26 0.58 113.70 125.00 3ko7 s SER 87 Ca -0.02 1.93 -0.01 0.00 0.70 0.00 0.00 55.95 58.54 3ko7 s SER 87 Cb -0.13 -2.59 0.12 0.00 -1.71 0.00 0.00 66.02 61.71 3ko7 s SER 87 CO -0.03 -0.20 0.17 -1.10 1.20 0.00 0.00 173.24 173.29 3ko7 s GLN 88 N 0.08 0.55 0.51 5.44 -1.52 0.15 -4.79 119.66 120.07 3ko7 s GLN 88 Ca 0.50 -1.12 0.24 0.00 -1.95 0.00 0.00 55.36 53.03 3ko7 s GLN 88 Cb -0.26 -1.47 1.35 0.00 -0.22 0.00 0.00 33.01 32.41 3ko7 s GLN 88 CO 0.32 -1.11 2.06 0.27 -0.25 0.00 0.00 175.29 176.57 3ko7 h PHE 89 N 7.57 0.00 -0.08 0.91 -5.15 -1.96 -3.02 116.94 115.20 3ko7 h PHE 89 Ca -0.06 0.00 0.02 0.00 -0.20 0.00 0.00 57.97 57.74 3ko7 h PHE 89 Cb 0.98 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 37.15 3ko7 h PHE 89 CO 0.39 0.13 0.09 1.79 -2.00 0.00 0.00 178.31 178.71 3ko7 h THR 90 N 0.00 0.57 0.00 0.88 1.35 -1.94 0.64 112.91 114.40 3ko7 h THR 90 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 3ko7 h THR 90 Cb 0.33 0.93 0.00 0.00 -1.73 0.00 0.00 68.15 67.68 3ko7 h THR 90 CO 0.02 0.00 0.00 -0.07 -0.25 0.00 0.00 175.52 175.22 3ko7 h LEU 91 N 0.00 0.00 -1.41 3.87 3.38 -1.92 -1.16 115.31 118.06 3ko7 h LEU 91 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 3ko7 h LEU 91 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 3ko7 h LEU 91 CO -0.00 0.00 -0.17 0.49 0.09 0.00 0.00 178.44 178.85 3ko7 n PHE 92 N -2.71 0.00 -1.53 1.13 3.72 0.22 -4.92 117.46 113.37 3ko7 n PHE 92 Ca -0.01 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.95 3ko7 n PHE 92 Cb 0.10 -0.01 -0.05 0.00 -0.94 0.00 0.00 39.48 38.59 3ko7 n PHE 92 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3ko7 n GLY 93 N 1.35 0.55 3.71 1.37 0.00 -0.44 -4.62 105.19 107.11 3ko7 n GLY 93 Ca 0.13 0.81 -0.42 0.00 0.00 0.00 0.00 46.02 46.54 3ko7 n GLY 93 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3ko7 s ASN 94 N 9.14 7.20 0.00 1.61 2.47 -0.31 -4.83 114.94 130.22 3ko7 s ASN 94 Ca 1.05 1.84 0.01 0.00 0.42 0.00 0.00 52.86 56.18 3ko7 s ASN 94 Cb -0.50 -2.57 0.02 0.00 -1.45 0.00 0.00 41.25 36.75 3ko7 s ASN 94 CO 0.38 -0.40 0.85 0.35 -3.72 0.00 0.00 177.10 174.56 3ko7 n THR 95 N 4.00 0.66 0.18 -5.21 -2.24 -1.26 -2.90 114.28 107.52 3ko7 n THR 95 Ca 0.08 -0.83 0.02 0.00 -2.27 0.00 0.00 64.05 61.05 3ko7 n THR 95 Cb 0.48 0.68 0.35 0.00 -2.10 0.00 0.00 70.33 69.74 3ko7 n THR 95 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 3ko7 h LYS 96 N 0.16 0.00 0.00 -0.78 6.56 -1.94 -3.37 116.57 117.21 3ko7 h LYS 96 Ca 0.00 -0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 3ko7 h LYS 96 Cb 0.35 -0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.01 3ko7 h LYS 96 CO 0.00 0.39 0.00 0.36 -2.06 0.00 0.00 179.45 178.14 3ko7 n LYS 97 N -4.08 0.00 0.00 3.15 0.00 -1.26 -5.01 118.16 110.96 3ko7 n LYS 97 Ca -0.02 0.07 0.00 0.00 -0.00 0.00 0.00 58.31 58.36 3ko7 n LYS 97 Cb 0.42 -0.72 0.00 0.00 -0.00 0.00 0.00 35.03 34.72 3ko7 n LYS 97 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3ko7 n GLY 98 N -0.30 4.15 0.20 2.58 0.00 -1.26 -5.04 105.19 105.52 3ko7 n GLY 98 Ca 0.00 -0.47 0.04 0.00 0.00 0.00 0.00 46.02 45.59 3ko7 n GLY 98 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3ko7 n ASN 99 N 0.00 1.15 -4.73 1.61 3.02 -1.26 -4.84 115.26 110.22 3ko7 n ASN 99 Ca 0.00 -1.08 -0.35 0.00 -0.03 0.00 0.00 54.58 53.12 3ko7 n ASN 99 Cb 0.00 0.40 -0.08 0.00 -0.61 0.00 0.00 39.78 39.49 3ko7 n ASN 99 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 3ko7 s LYS 100 N -1.10 4.21 -0.11 3.52 2.20 -1.26 -5.09 119.74 122.11 3ko7 s LYS 100 Ca 0.07 -0.13 -0.21 0.00 -0.36 0.00 0.00 55.97 55.34 3ko7 s LYS 100 Cb 0.06 -3.42 -0.04 0.00 -1.51 0.00 0.00 37.83 32.93 3ko7 s LYS 100 CO 0.18 0.28 0.59 -1.25 -0.36 0.00 0.00 175.35 174.80 3ko7 s PRO 101 N 0.39 4.37 -0.15 4.03 0.04 -1.26 -4.84 135.00 137.57 3ko7 s PRO 101 Ca 0.10 0.66 -0.04 0.00 0.04 0.00 0.00 61.00 61.76 3ko7 s PRO 101 Cb -0.12 -3.46 -0.03 0.00 0.04 0.00 0.00 34.50 30.93 3ko7 s PRO 101 CO -0.00 0.06 0.00 0.16 0.04 0.00 0.00 177.00 177.26 3ko7 s ASP 102 N 0.78 5.14 -0.59 6.66 1.47 -1.14 -4.88 116.67 124.10 3ko7 s ASP 102 Ca 0.31 -0.01 0.01 0.00 1.18 0.00 0.00 52.55 54.05 3ko7 s ASP 102 Cb -0.16 -1.77 0.43 0.00 -0.34 0.00 0.00 42.92 41.07 3ko7 s ASP 102 CO 0.14 0.21 1.72 0.49 0.68 0.00 0.00 175.17 178.41 3ko7 n PHE 103 N 3.24 3.09 0.09 2.11 3.72 -1.26 -1.16 117.46 127.29 3ko7 n PHE 103 Ca -0.17 -2.70 -0.06 0.00 -0.05 0.00 0.00 57.45 54.47 3ko7 n PHE 103 Cb 0.53 -0.96 0.06 0.00 -0.94 0.00 0.00 39.48 38.17 3ko7 n PHE 103 CO 0.00 0.00 0.00 1.12 -0.05 0.00 0.00 176.76 177.83 3ko7 h HIS 104 N 2.33 0.22 0.00 1.38 2.07 -1.96 -3.17 115.15 116.02 3ko7 h HIS 104 Ca 0.50 -0.11 0.00 0.00 -2.85 0.00 0.00 60.37 57.92 3ko7 h HIS 104 Cb 0.83 -0.03 0.00 0.00 2.57 0.00 0.00 27.41 30.78 3ko7 h HIS 104 CO 1.16 0.84 0.00 -0.11 -3.07 0.00 0.00 177.93 176.76 3ko7 n LEU 105 N -3.74 0.62 -4.60 6.12 7.94 -1.26 -4.79 117.00 117.29 3ko7 n LEU 105 Ca -0.02 -0.31 -0.23 0.00 -1.11 0.00 0.00 56.01 54.33 3ko7 n LEU 105 Cb 0.72 -0.31 -0.08 0.00 0.53 0.00 0.00 43.42 44.28 3ko7 n LEU 105 CO 0.46 0.15 -0.37 0.00 -1.11 0.00 0.00 177.39 176.52 3ko7 s ALA 106 N -1.12 3.05 0.13 1.96 0.00 -1.20 -3.78 121.76 120.80 3ko7 s ALA 106 Ca 0.00 -1.71 -0.30 0.00 0.00 0.00 0.00 51.96 49.95 3ko7 s ALA 106 Cb 0.00 -0.64 -0.07 0.00 0.00 0.00 0.00 23.12 22.42 3ko7 s ALA 106 CO 0.00 0.27 1.10 0.21 0.00 0.00 0.00 175.76 177.34 3ko7 s LYS 107 N -3.61 4.57 0.18 0.00 2.20 -0.90 -4.39 119.74 117.78 3ko7 s LYS 107 Ca 0.31 1.67 -0.33 0.00 -0.36 0.00 0.00 55.97 57.27 3ko7 s LYS 107 Cb -0.06 -3.32 -0.16 0.00 -1.51 0.00 0.00 37.83 32.79 3ko7 s LYS 107 CO 0.19 0.01 1.17 -1.91 -0.36 0.00 0.00 175.35 174.45 3ko7 n GLU 108 N 2.88 1.21 -0.43 4.03 0.00 -1.26 -4.64 120.64 122.43 3ko7 n GLU 108 Ca 0.04 0.43 0.35 0.00 0.00 0.00 0.00 57.16 57.98 3ko7 n GLU 108 Cb 0.47 -1.94 0.65 0.00 0.00 0.00 0.00 31.44 30.62 3ko7 n GLU 108 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.13 175.78 3ko7 h PRO 109 N 3.41 0.13 0.14 5.31 0.11 -1.98 0.22 132.00 139.34 3ko7 h PRO 109 Ca -0.43 -0.01 -0.33 0.00 0.11 0.00 0.00 66.00 65.34 3ko7 h PRO 109 Cb 1.34 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.41 3ko7 h PRO 109 CO 0.70 0.09 -1.71 -0.91 -0.21 0.00 0.00 178.00 175.96 3ko7 h ASN 110 N 0.14 0.46 1.43 -2.05 4.21 -2.00 -2.85 115.58 114.91 3ko7 h ASN 110 Ca 0.74 -0.73 0.00 0.00 1.21 0.00 0.00 56.30 57.52 3ko7 h ASN 110 Cb 2.40 -0.15 0.00 0.00 -1.12 0.00 0.00 38.32 39.45 3ko7 h ASN 110 CO -0.29 1.62 0.00 -0.33 -1.29 0.00 0.00 177.43 177.14 3ko7 h GLU 111 N 0.08 0.00 0.02 0.81 5.08 -1.71 -3.22 114.58 115.65 3ko7 h GLU 111 Ca -0.32 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 57.73 3ko7 h GLU 111 Cb 2.05 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 31.26 3ko7 h GLU 111 CO 0.15 0.00 -1.78 0.00 -1.00 0.00 0.00 179.01 176.38 3ko7 n ALA 112 N -1.86 1.37 -0.23 3.43 0.00 0.69 -3.66 120.51 120.25 3ko7 n ALA 112 Ca 0.04 -0.74 -0.06 0.00 0.00 0.00 0.00 53.44 52.68 3ko7 n ALA 112 Cb 0.41 -0.80 0.09 0.00 0.00 0.00 0.00 19.45 19.15 3ko7 n ALA 112 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3ko7 h LEU 113 N 0.01 1.00 -0.52 0.00 5.85 -1.53 0.22 115.31 120.35 3ko7 h LEU 113 Ca -0.32 -0.20 -0.04 0.00 0.84 0.00 0.00 57.88 58.17 3ko7 h LEU 113 Cb 2.02 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 42.77 3ko7 h LEU 113 CO 0.08 0.95 0.18 0.16 -0.34 0.00 0.00 178.44 179.47 3ko7 h ILE 114 N 1.02 1.23 0.36 4.05 3.07 -1.72 -1.98 117.51 123.54 3ko7 h ILE 114 Ca 0.22 -0.75 -0.02 0.00 1.55 0.00 0.00 64.86 65.86 3ko7 h ILE 114 Cb 0.33 0.73 0.00 0.00 -0.27 0.00 0.00 36.82 37.62 3ko7 h ILE 114 CO -0.00 0.28 -0.17 0.15 -1.05 0.00 0.00 178.15 177.35 3ko7 h PHE 115 N 0.71 -0.45 -0.92 0.16 3.04 -1.53 -2.17 116.94 115.78 3ko7 h PHE 115 Ca 0.17 -0.01 0.06 0.00 3.98 0.00 0.00 57.97 62.16 3ko7 h PHE 115 Cb 0.26 0.15 -0.06 0.00 2.56 0.00 0.00 35.95 38.86 3ko7 h PHE 115 CO 0.01 -0.20 0.60 -0.92 -2.02 0.00 0.00 178.31 175.78 3ko7 h TYR 116 N -0.62 1.08 -0.38 0.41 5.03 -0.58 0.65 116.97 122.56 3ko7 h TYR 116 Ca -0.05 0.03 -0.08 0.00 2.58 0.00 0.00 58.73 61.21 3ko7 h TYR 116 Cb 0.45 -0.36 -0.02 0.00 1.55 0.00 0.00 36.73 38.36 3ko7 h TYR 116 CO -0.02 0.59 -0.09 -0.91 -1.32 0.00 0.00 178.16 176.41 3ko7 h ASN 117 N 1.08 0.63 0.91 -2.11 4.21 -1.30 -0.48 115.58 118.52 3ko7 h ASN 117 Ca 0.39 -0.17 -0.15 0.00 1.21 0.00 0.00 56.30 57.58 3ko7 h ASN 117 Cb 0.14 -0.17 -0.02 0.00 -1.12 0.00 0.00 38.32 37.15 3ko7 h ASN 117 CO -0.14 0.76 -0.72 0.11 -1.29 0.00 0.00 177.43 176.15 3ko7 h LYS 118 N 0.60 0.00 -0.08 0.81 1.57 -0.61 -2.56 116.57 116.30 3ko7 h LYS 118 Ca 0.11 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.88 3ko7 h LYS 118 Cb 0.51 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.82 3ko7 h LYS 118 CO 0.03 0.72 -0.00 0.82 -0.57 0.00 0.00 179.45 180.45 3ko7 h ILE 119 N 0.00 1.25 -0.77 1.86 2.04 -0.72 -2.01 117.51 119.16 3ko7 h ILE 119 Ca -0.01 -0.80 0.10 0.00 1.00 0.00 0.00 64.86 65.16 3ko7 h ILE 119 Cb 1.37 1.63 -0.05 0.00 -0.74 0.00 0.00 36.82 39.03 3ko7 h ILE 119 CO 0.09 0.22 0.51 0.40 0.00 0.00 0.00 178.15 179.37 3ko7 h ILE 120 N -0.14 0.92 -0.06 -0.67 1.08 -1.05 0.11 117.51 117.70 3ko7 h ILE 120 Ca 0.02 -0.23 -0.02 0.00 -0.39 0.00 0.00 64.86 64.25 3ko7 h ILE 120 Cb 0.35 0.20 -0.00 0.00 -3.07 0.00 0.00 36.82 34.30 3ko7 h ILE 120 CO 0.00 0.12 -0.04 0.44 -0.69 0.00 0.00 178.15 177.98 3ko7 h ASP 121 N 0.66 0.14 0.06 1.72 3.32 -1.40 -2.97 116.42 117.96 3ko7 h ASP 121 Ca 0.36 -0.45 -0.03 0.00 0.02 0.00 0.00 57.03 56.93 3ko7 h ASP 121 Cb 0.51 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.01 3ko7 h ASP 121 CO -0.13 0.57 -0.09 -0.08 -1.72 0.00 0.00 179.24 177.78 3ko7 h GLU 122 N -0.28 0.09 -0.91 3.56 4.57 -0.84 -1.79 114.58 118.97 3ko7 h GLU 122 Ca 0.01 -0.01 0.04 0.00 -1.18 0.00 0.00 59.36 58.22 3ko7 h GLU 122 Cb 0.52 -0.02 -0.06 0.00 -0.16 0.00 0.00 28.75 29.04 3ko7 h GLU 122 CO 0.01 0.19 0.59 0.74 -1.18 0.00 0.00 179.01 179.36 3ko7 h PHE 123 N 0.09 1.10 0.00 0.92 0.04 -0.73 0.61 116.94 118.96 3ko7 h PHE 123 Ca 0.02 0.03 -0.14 0.00 2.80 0.00 0.00 57.97 60.68 3ko7 h PHE 123 Cb 0.22 -0.36 -0.02 0.00 2.20 0.00 0.00 35.95 37.99 3ko7 h PHE 123 CO 0.00 0.61 -0.65 0.87 -0.60 0.00 0.00 178.31 178.54 3ko7 h LYS 124 N 1.12 0.00 -0.07 1.51 1.57 -1.19 -2.91 116.57 116.60 3ko7 h LYS 124 Ca 0.38 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 59.07 3ko7 h LYS 124 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.37 3ko7 h LYS 124 CO -0.14 0.65 -0.30 -0.22 -0.57 0.00 0.00 179.45 178.87 3ko7 h LYS 125 N 0.00 0.32 0.00 3.15 3.64 -0.90 -2.98 116.57 119.80 3ko7 h LYS 125 Ca -0.01 -0.26 0.00 0.00 -1.27 0.00 0.00 60.65 59.12 3ko7 h LYS 125 Cb 1.23 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.10 3ko7 h LYS 125 CO 0.08 0.90 0.00 1.04 -2.27 0.00 0.00 179.45 179.20 3ko7 n GLN 126 N -4.45 0.82 0.00 1.90 6.02 0.16 -4.74 117.38 117.10 3ko7 n GLN 126 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.91 3ko7 n GLN 126 Cb 0.49 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.25 3ko7 n GLN 126 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 177.06 177.03 3ko7 n TYR 127 N -1.05 0.00 -3.64 1.08 9.36 -1.10 -5.07 117.16 116.73 3ko7 n TYR 127 Ca 0.20 0.00 -0.11 0.00 3.32 0.00 0.00 57.90 61.32 3ko7 n TYR 127 Cb 0.12 0.00 -0.07 0.00 -0.63 0.00 0.00 39.34 38.76 3ko7 n TYR 127 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 3ko7 s ASN 128 N 1.25 -0.80 0.53 2.98 2.47 -1.13 -5.01 114.94 115.24 3ko7 s ASN 128 Ca 0.00 1.41 0.29 0.00 0.42 0.00 0.00 52.86 54.97 3ko7 s ASN 128 Cb 0.00 1.35 1.48 0.00 -1.45 0.00 0.00 41.25 42.63 3ko7 s ASN 128 CO 0.00 -0.24 2.07 -2.24 -3.72 0.00 0.00 177.10 172.98 3ko7 h ASP 129 N 5.99 0.00 1.26 -4.21 3.04 -1.89 -2.57 116.42 118.04 3ko7 h ASP 129 Ca -0.30 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.49 3ko7 h ASP 129 Cb 1.19 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.48 3ko7 h ASP 129 CO 0.12 0.11 -0.30 -0.78 -2.04 0.00 0.00 179.24 176.36 3ko7 h ASP 130 N 0.00 0.00 -0.02 4.15 3.58 -1.96 -3.33 116.42 118.84 3ko7 h ASP 130 Ca -0.00 -0.08 0.00 0.00 0.42 0.00 0.00 57.03 57.36 3ko7 h ASP 130 Cb 0.34 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.39 3ko7 h ASP 130 CO 0.01 0.04 -0.22 0.29 -2.88 0.00 0.00 179.24 176.49 3ko7 n LYS 131 N -2.30 1.58 -3.67 0.28 4.76 -0.97 -4.88 118.16 112.97 3ko7 n LYS 131 Ca 0.04 -1.17 -0.39 0.00 -2.87 0.00 0.00 58.31 53.92 3ko7 n LYS 131 Cb 0.45 -1.34 -0.12 0.00 -1.84 0.00 0.00 35.03 32.18 3ko7 n LYS 131 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3ko7 s ILE 132 N -1.85 4.37 0.30 -0.18 -1.09 -1.23 -1.35 121.20 120.18 3ko7 s ILE 132 Ca 0.18 -0.73 0.07 0.00 -2.23 0.00 0.00 60.65 57.94 3ko7 s ILE 132 Cb 0.15 -3.34 -0.03 0.00 -1.58 0.00 0.00 42.46 37.65 3ko7 s ILE 132 CO 0.36 -0.08 0.25 -0.54 -1.23 0.00 0.00 174.94 173.70 3ko7 s LYS 133 N 1.54 2.79 0.28 2.79 -0.14 0.86 -4.99 119.74 122.87 3ko7 s LYS 133 Ca 0.02 -1.21 0.03 0.00 -1.36 0.00 0.00 55.97 53.46 3ko7 s LYS 133 Cb -0.18 -2.50 -0.01 0.00 -1.68 0.00 0.00 37.83 33.46 3ko7 s LYS 133 CO 0.05 0.22 0.31 0.44 -0.76 0.00 0.00 175.35 175.61 3ko7 n ILE 134 N -1.29 0.00 -4.32 2.17 -5.35 -1.26 -1.35 119.36 107.96 3ko7 n ILE 134 Ca -0.04 -1.77 -0.17 0.00 -0.27 0.00 0.00 62.75 60.50 3ko7 n ILE 134 Cb 0.59 0.96 -0.10 0.00 -1.74 0.00 0.00 39.64 39.35 3ko7 n ILE 134 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 3ko7 s GLY 135 N -2.86 1.80 -0.66 3.28 0.00 -1.20 -4.68 107.32 103.00 3ko7 s GLY 135 Ca 0.29 -1.83 -0.26 0.00 0.00 0.00 0.00 44.72 42.92 3ko7 s GLY 135 CO 0.21 -1.59 1.80 0.54 0.00 0.00 0.00 173.10 174.05 3ko7 s LYS 136 N -3.99 2.70 0.00 2.90 -0.14 -1.26 -4.91 119.74 115.04 3ko7 s LYS 136 Ca 0.37 0.40 0.00 0.00 -1.36 0.00 0.00 55.97 55.38 3ko7 s LYS 136 Cb 0.07 -4.44 0.00 0.00 -1.68 0.00 0.00 37.83 31.78 3ko7 s LYS 136 CO 0.14 -2.72 0.12 0.34 -0.76 0.00 0.00 175.35 172.47 3ko7 n PHE 137 N 12.44 0.00 -1.31 3.18 7.35 -1.26 -0.96 117.46 136.89 3ko7 n PHE 137 Ca 0.20 0.00 -0.26 0.00 -0.76 0.00 0.00 57.45 56.63 3ko7 n PHE 137 Cb 0.51 -0.06 0.14 0.00 0.35 0.00 0.00 39.48 40.42 3ko7 n PHE 137 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3ko7 n GLY 138 N -0.98 5.10 3.64 7.13 0.00 -1.26 -4.79 105.19 114.02 3ko7 n GLY 138 Ca 0.00 -1.59 -0.24 0.00 0.00 0.00 0.00 46.02 44.19 3ko7 n GLY 138 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3ko7 s ASN 139 N -1.67 4.35 -0.17 1.61 0.02 -0.13 -5.08 114.94 113.86 3ko7 s ASN 139 Ca 0.59 -0.82 -0.29 0.00 -1.02 0.00 0.00 52.86 51.32 3ko7 s ASN 139 Cb 0.48 -0.67 -0.01 0.00 0.02 0.00 0.00 41.25 41.08 3ko7 s ASN 139 CO 0.05 -0.12 1.17 -0.47 0.02 0.00 0.00 177.10 177.75 3ko7 s TYR 140 N -2.42 3.07 0.10 2.20 5.04 -1.26 -4.96 117.35 119.12 3ko7 s TYR 140 Ca 0.33 1.21 0.08 0.00 -2.44 0.00 0.00 57.07 56.25 3ko7 s TYR 140 Cb -0.04 -3.40 -0.04 0.00 0.35 0.00 0.00 41.96 38.83 3ko7 s TYR 140 CO 0.20 -1.19 -0.16 -1.64 -1.34 0.00 0.00 175.55 171.41 3ko7 s MET 141 N 3.21 1.91 -0.28 4.97 -1.94 -1.26 -3.77 119.30 122.13 3ko7 s MET 141 Ca 0.51 -1.11 0.02 0.00 -1.71 0.00 0.00 55.69 53.39 3ko7 s MET 141 Cb -0.20 -2.17 0.06 0.00 2.01 0.00 0.00 34.83 34.53 3ko7 s MET 141 CO 0.13 0.49 -0.05 1.21 -0.01 0.00 0.00 175.02 176.79 3ko7 s ASN 142 N -2.07 4.63 -0.29 3.03 2.47 0.20 -4.96 114.94 117.94 3ko7 s ASN 142 Ca 0.18 -1.47 -0.03 0.00 0.42 0.00 0.00 52.86 51.97 3ko7 s ASN 142 Cb -0.11 -1.61 0.04 0.00 -1.45 0.00 0.00 41.25 38.12 3ko7 s ASN 142 CO 0.10 -0.24 0.00 -0.63 -3.72 0.00 0.00 177.10 172.62 3ko7 s ILE 143 N 1.12 3.11 -0.47 -5.21 1.01 -1.26 0.04 121.20 119.54 3ko7 s ILE 143 Ca -0.05 -1.24 -0.28 0.00 0.00 0.00 0.00 60.65 59.08 3ko7 s ILE 143 Cb -0.20 -2.73 0.03 0.00 0.01 0.00 0.00 42.46 39.57 3ko7 s ILE 143 CO -0.04 -0.04 1.05 -1.81 0.00 0.00 0.00 174.94 174.10 3ko7 s ASP 144 N 1.30 6.57 -0.13 3.58 1.01 -0.44 -4.95 116.67 123.62 3ko7 s ASP 144 Ca -0.03 0.32 -0.02 0.00 0.71 0.00 0.00 52.55 53.52 3ko7 s ASP 144 Cb -0.19 -2.51 -0.03 0.00 1.01 0.00 0.00 42.92 41.20 3ko7 s ASP 144 CO -0.01 -1.18 -0.05 -0.69 0.21 0.00 0.00 175.17 173.45 3ko7 s VAL 145 N 4.18 3.79 -0.49 -1.27 1.01 -1.26 -1.00 120.40 125.36 3ko7 s VAL 145 Ca 0.43 -0.41 -0.16 0.00 0.00 0.00 0.00 61.98 61.84 3ko7 s VAL 145 Cb -0.08 -2.62 0.08 0.00 0.00 0.00 0.00 36.38 33.76 3ko7 s VAL 145 CO 0.30 0.53 0.46 -0.89 0.00 0.00 0.00 175.10 175.50 3ko7 s THR 146 N -0.03 5.16 -0.06 3.92 2.01 -0.72 -5.01 115.64 120.92 3ko7 s THR 146 Ca 0.00 -1.02 -0.30 0.00 0.31 0.00 0.00 61.69 60.69 3ko7 s THR 146 Cb -0.13 -4.20 -0.03 0.00 0.01 0.00 0.00 72.50 68.15 3ko7 s THR 146 CO 0.03 -0.67 1.19 0.20 -0.69 0.00 0.00 174.62 174.67 3ko7 s ASN 147 N 2.78 7.07 -0.48 3.53 0.01 -1.26 -1.56 114.94 125.02 3ko7 s ASN 147 Ca 0.06 1.80 -0.10 0.00 -0.71 0.00 0.00 52.86 53.91 3ko7 s ASN 147 Cb -0.24 -2.56 0.12 0.00 0.41 0.00 0.00 41.25 38.98 3ko7 s ASN 147 CO 0.07 -0.57 0.36 -0.62 -1.51 0.00 0.00 177.10 174.83 3ko7 s ASP 148 N 1.44 5.75 0.00 -1.22 2.15 -0.17 -4.61 116.67 120.01 3ko7 s ASP 148 Ca 0.55 -1.90 0.00 0.00 0.43 0.00 0.00 52.55 51.64 3ko7 s ASP 148 Cb -0.24 -2.03 0.00 0.00 -0.30 0.00 0.00 42.92 40.35 3ko7 s ASP 148 CO 0.22 -0.71 0.00 0.61 -0.17 0.00 0.00 175.17 175.12 3ko7 n GLY 149 N 4.94 2.44 3.77 2.66 0.00 -1.26 -3.45 105.19 114.29 3ko7 n GLY 149 Ca -0.08 -0.60 -0.30 0.00 0.00 0.00 0.00 46.02 45.03 3ko7 n GLY 149 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3ko7 s PRO 150 N 0.00 1.95 -0.12 1.61 0.04 -1.26 -5.15 135.00 132.06 3ko7 s PRO 150 Ca 0.00 0.83 0.01 0.00 0.04 0.00 0.00 61.00 61.88 3ko7 s PRO 150 Cb 0.00 -1.89 0.02 0.00 0.04 0.00 0.00 34.50 32.67 3ko7 s PRO 150 CO 0.00 -1.77 -0.13 0.08 0.04 0.00 0.00 177.00 175.22 3ko7 s VAL 151 N -3.02 1.39 -0.12 -0.36 1.01 -1.22 -5.03 120.40 113.04 3ko7 s VAL 151 Ca 0.61 -0.55 0.01 0.00 0.00 0.00 0.00 61.98 62.05 3ko7 s VAL 151 Cb -0.16 -1.30 0.02 0.00 0.00 0.00 0.00 36.38 34.93 3ko7 s VAL 151 CO 0.56 0.42 -0.14 -0.89 0.00 0.00 0.00 175.10 175.05 3ko7 s THR 152 N 1.26 1.44 -0.03 3.92 2.01 -1.26 -2.07 115.64 120.91 3ko7 s THR 152 Ca -0.01 -0.58 0.07 0.00 0.31 0.00 0.00 61.69 61.47 3ko7 s THR 152 Cb -0.14 -1.35 -0.02 0.00 0.01 0.00 0.00 72.50 71.01 3ko7 s THR 152 CO -0.05 0.43 -0.23 -0.63 -0.69 0.00 0.00 174.62 173.45 3ko7 s ILE 153 N 1.25 2.28 -0.06 1.82 -1.09 -0.14 -4.98 121.20 120.28 3ko7 s ILE 153 Ca -0.01 -1.01 0.03 0.00 -2.23 0.00 0.00 60.65 57.43 3ko7 s ILE 153 Cb -0.14 -1.82 0.00 0.00 -1.58 0.00 0.00 42.46 38.92 3ko7 s ILE 153 CO -0.05 0.58 -0.16 -0.47 -1.23 0.00 0.00 174.94 173.60 3ko7 s TYR 154 N -0.55 1.72 -0.06 3.97 6.14 -1.26 0.59 117.35 127.90 3ko7 s TYR 154 Ca 0.08 -0.58 0.04 0.00 0.64 0.00 0.00 57.07 57.26 3ko7 s TYR 154 Cb -0.11 -1.19 -0.00 0.00 0.42 0.00 0.00 41.96 41.08 3ko7 s TYR 154 CO 0.00 -0.24 -0.19 0.42 0.64 0.00 0.00 175.55 176.18 3ko7 s ILE 155 N 0.30 1.60 -0.31 3.14 1.01 -0.54 -5.00 121.20 121.40 3ko7 s ILE 155 Ca -0.10 -0.80 -0.01 0.00 0.00 0.00 0.00 60.65 59.75 3ko7 s ILE 155 Cb -0.14 -1.38 0.06 0.00 0.01 0.00 0.00 42.46 41.01 3ko7 s ILE 155 CO 0.04 0.46 0.01 -0.62 0.00 0.00 0.00 174.94 174.82 3ko7 s ASP 156 N 0.11 4.87 0.55 3.58 -1.08 -1.26 -1.51 116.67 121.93 3ko7 s ASP 156 Ca -0.07 -1.40 0.23 0.00 -0.52 0.00 0.00 52.55 50.80 3ko7 s ASP 156 Cb -0.13 -1.70 1.50 0.00 -1.46 0.00 0.00 42.92 41.13 3ko7 s ASP 156 CO 0.04 -0.28 2.15 0.71 0.52 0.00 0.00 175.17 178.30 3ko7 h THR 157 N 6.50 0.75 0.00 1.71 1.35 -1.50 0.15 112.91 121.87 3ko7 h THR 157 Ca -0.19 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.67 3ko7 h THR 157 Cb 1.06 0.94 0.00 0.00 -1.73 0.00 0.00 68.15 68.41 3ko7 h THR 157 CO 0.54 0.00 0.00 1.41 -0.25 0.00 0.00 175.52 177.22 3ko7 n HIS 158 N -4.21 0.00 0.04 4.73 8.25 -1.26 -2.55 115.22 120.22 3ko7 n HIS 158 Ca -0.01 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.28 3ko7 n HIS 158 Cb 0.19 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.16 3ko7 n HIS 158 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 3ko7 h ASP 159 N 0.00 0.38 -3.56 0.41 5.19 -1.08 -3.44 116.42 114.32 3ko7 h ASP 159 Ca 0.00 -0.62 -0.63 0.00 -0.62 0.00 0.00 57.03 55.16 3ko7 h ASP 159 Cb 0.00 -0.12 -0.13 0.00 0.18 0.00 0.00 39.33 39.26 3ko7 h ASP 159 CO 0.00 1.54 0.11 -0.63 -3.12 0.00 0.00 179.24 177.14 3ko7 s ILE 160 N -2.59 4.93 -2.00 0.35 1.09 -1.06 -5.15 121.20 116.77 3ko7 s ILE 160 Ca -0.13 0.65 0.10 0.00 -1.10 0.00 0.00 60.65 60.17 3ko7 s ILE 160 Cb 0.07 -4.03 0.29 0.00 -1.06 0.00 0.00 42.46 37.72 3ko7 s ILE 160 CO 0.83 -0.23 1.04 0.59 -0.10 0.00 0.00 174.94 177.07