#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 1.44 0.01 0.03 0.52 -0.38 -0.94 118.95 119.63 3ko7 s ARG 2 Ca 0.00 -0.85 0.01 0.00 -0.52 0.00 0.00 55.73 54.37 3ko7 s ARG 2 Cb 0.00 -1.49 -0.01 0.00 0.52 0.00 0.00 34.95 33.97 3ko7 s ARG 2 CO 0.00 0.39 -0.04 0.54 0.02 0.00 0.00 175.30 176.21 3ko7 s VAL 3 N -0.69 0.25 -0.23 3.52 0.11 -0.57 -0.67 120.40 122.12 3ko7 s VAL 3 Ca 0.07 -0.41 -0.02 0.00 -2.93 0.00 0.00 61.98 58.69 3ko7 s VAL 3 Cb -0.08 -0.27 0.01 0.00 -1.53 0.00 0.00 36.38 34.51 3ko7 s VAL 3 CO 0.01 -0.11 -0.07 -0.69 -3.33 0.00 0.00 175.10 170.90 3ko7 s VAL 4 N -0.52 2.98 -0.17 2.04 1.01 -0.77 -1.64 120.40 123.33 3ko7 s VAL 4 Ca -0.04 -0.77 -0.05 0.00 0.00 0.00 0.00 61.98 61.12 3ko7 s VAL 4 Cb -0.04 -2.40 -0.03 0.00 0.00 0.00 0.00 36.38 33.90 3ko7 s VAL 4 CO -0.00 0.35 0.01 -0.63 0.00 0.00 0.00 175.10 174.84 3ko7 s ILE 5 N 1.39 4.37 -0.04 2.22 1.01 0.24 -0.50 121.20 129.89 3ko7 s ILE 5 Ca 0.04 -0.19 0.04 0.00 0.00 0.00 0.00 60.65 60.54 3ko7 s ILE 5 Cb -0.15 -2.94 -0.01 0.00 0.01 0.00 0.00 42.46 39.38 3ko7 s ILE 5 CO -0.05 0.48 -0.17 -1.10 0.00 0.00 0.00 174.94 174.10 3ko7 s GLN 6 N 0.30 1.66 -0.13 2.79 -0.21 0.12 -1.01 119.66 123.17 3ko7 s GLN 6 Ca 0.00 -0.60 -0.27 0.00 0.02 0.00 0.00 55.36 54.51 3ko7 s GLN 6 Cb -0.13 -1.48 -0.01 0.00 1.00 0.00 0.00 33.01 32.39 3ko7 s GLN 6 CO 0.01 0.27 0.92 0.50 -2.12 0.00 0.00 175.29 174.87 3ko7 s ARG 7 N -0.06 4.37 0.10 2.91 3.52 -0.65 -1.06 118.95 128.09 3ko7 s ARG 7 Ca -0.01 1.20 0.08 0.00 -0.13 0.00 0.00 55.73 56.87 3ko7 s ARG 7 Cb -0.10 -3.55 -0.03 0.00 -1.56 0.00 0.00 34.95 29.70 3ko7 s ARG 7 CO 0.01 -0.30 -0.20 0.14 -0.81 0.00 0.00 175.30 174.15 3ko7 s VAL 8 N 1.99 1.63 -0.51 7.11 -7.23 -0.32 -0.69 120.40 122.39 3ko7 s VAL 8 Ca 0.43 -1.55 0.23 0.00 -1.81 0.00 0.00 61.98 59.29 3ko7 s VAL 8 Cb -0.17 -1.52 -0.01 0.00 0.56 0.00 0.00 36.38 35.24 3ko7 s VAL 8 CO 0.16 -0.11 1.16 0.29 -0.31 0.00 0.00 175.10 176.28 3ko7 n LYS 9 N 1.04 0.38 0.00 4.82 5.02 0.83 -1.60 118.16 128.65 3ko7 n LYS 9 Ca -0.19 0.07 0.00 0.00 -2.02 0.00 0.00 58.31 56.17 3ko7 n LYS 9 Cb 0.54 -1.70 0.00 0.00 -0.02 0.00 0.00 35.03 33.85 3ko7 n LYS 9 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3ko7 n GLY 10 N 1.30 0.93 3.27 0.72 0.00 -1.10 -2.68 105.19 107.63 3ko7 n GLY 10 Ca 0.02 -0.45 -0.09 0.00 0.00 0.00 0.00 46.02 45.50 3ko7 n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ko7 s ALA 11 N -2.00 -1.13 -0.25 4.61 0.00 -0.46 0.92 121.76 123.46 3ko7 s ALA 11 Ca 0.00 1.51 -0.08 0.00 0.00 0.00 0.00 51.96 53.39 3ko7 s ALA 11 Cb 0.00 -1.24 -0.03 0.00 0.00 0.00 0.00 23.12 21.85 3ko7 s ALA 11 CO 0.00 -0.66 0.08 0.42 0.00 0.00 0.00 175.76 175.60 3ko7 s ILE 12 N 2.36 4.40 -0.21 0.00 1.01 0.18 -2.15 121.20 126.79 3ko7 s ILE 12 Ca -0.03 -0.14 -0.17 0.00 0.00 0.00 0.00 60.65 60.31 3ko7 s ILE 12 Cb -0.11 -3.05 -0.04 0.00 0.01 0.00 0.00 42.46 39.27 3ko7 s ILE 12 CO -0.13 0.34 0.43 -0.22 0.00 0.00 0.00 174.94 175.37 3ko7 s LEU 13 N 1.54 4.14 -0.05 2.97 0.20 0.11 -1.36 118.68 126.25 3ko7 s LEU 13 Ca 0.06 0.55 0.02 0.00 0.69 0.00 0.00 54.13 55.45 3ko7 s LEU 13 Cb -0.15 -2.57 0.01 0.00 -0.43 0.00 0.00 46.19 43.05 3ko7 s LEU 13 CO 0.04 -0.11 -0.11 -0.44 -0.29 0.00 0.00 176.35 175.44 3ko7 s SER 14 N 1.11 1.51 0.28 3.68 0.01 0.24 -0.06 113.70 120.47 3ko7 s SER 14 Ca 0.20 -0.24 0.09 0.00 1.31 0.00 0.00 55.95 57.31 3ko7 s SER 14 Cb -0.15 -0.57 -0.04 0.00 0.21 0.00 0.00 66.02 65.47 3ko7 s SER 14 CO 0.09 0.05 0.07 0.68 0.41 0.00 0.00 173.24 174.53 3ko7 s VAL 15 N 0.46 3.54 -0.40 3.43 -7.23 -0.68 0.22 120.40 119.73 3ko7 s VAL 15 Ca -0.09 -1.76 -0.27 0.00 -1.81 0.00 0.00 61.98 58.04 3ko7 s VAL 15 Cb -0.13 -2.98 -0.03 0.00 0.56 0.00 0.00 36.38 33.80 3ko7 s VAL 15 CO 0.02 -0.32 1.99 -0.13 -0.31 0.00 0.00 175.10 176.35 3ko7 s ARG 16 N -3.75 2.93 0.06 4.82 0.52 -1.26 -1.21 118.95 121.07 3ko7 s ARG 16 Ca 0.33 1.34 0.06 0.00 -0.52 0.00 0.00 55.73 56.94 3ko7 s ARG 16 Cb -0.06 -4.34 -0.04 0.00 0.52 0.00 0.00 34.95 31.04 3ko7 s ARG 16 CO 0.22 -2.34 -0.09 -0.51 0.02 0.00 0.00 175.30 172.59 3ko7 s LEU 27 N 8.55 3.08 -0.16 2.53 1.43 -1.26 -5.11 118.68 127.75 3ko7 s LEU 27 Ca 0.84 -0.29 -0.00 0.00 -1.03 0.00 0.00 54.13 53.64 3ko7 s LEU 27 Cb -0.21 -1.84 -0.00 0.00 0.03 0.00 0.00 46.19 44.17 3ko7 s LEU 27 CO 0.30 0.22 -0.14 -0.70 0.23 0.00 0.00 176.35 176.26 3ko7 s GLU 28 N -1.88 3.26 -0.29 1.70 2.12 -0.35 -5.08 118.70 118.19 3ko7 s GLU 28 Ca 0.20 -0.73 -0.29 0.00 0.36 0.00 0.00 54.97 54.51 3ko7 s GLU 28 Cb -0.11 -2.68 -0.02 0.00 0.26 0.00 0.00 34.13 31.59 3ko7 s GLU 28 CO 0.11 0.01 1.61 0.42 -0.54 0.00 0.00 175.26 176.88 3ko7 s ILE 29 N 0.85 3.69 -0.05 -3.70 1.01 -1.26 -1.69 121.20 120.05 3ko7 s ILE 29 Ca -0.04 0.75 0.11 0.00 0.00 0.00 0.00 60.65 61.47 3ko7 s ILE 29 Cb -0.15 -3.80 -0.17 0.00 0.01 0.00 0.00 42.46 38.34 3ko7 s ILE 29 CO -0.00 -0.42 0.26 2.30 0.00 0.00 0.00 174.94 177.08 3ko7 n ILE 30 N 6.81 0.00 -3.79 2.92 -5.35 0.91 -4.98 119.36 115.88 3ko7 n ILE 30 Ca 0.19 -0.26 -0.13 0.00 -0.27 0.00 0.00 62.75 62.29 3ko7 n ILE 30 Cb 0.46 0.30 -0.12 0.00 -1.74 0.00 0.00 39.64 38.54 3ko7 n ILE 30 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 3ko7 s SER 31 N -3.22 -0.24 -0.03 7.28 0.01 -1.17 -5.00 113.70 111.32 3ko7 s SER 31 Ca -0.04 0.46 -0.01 0.00 1.31 0.00 0.00 55.95 57.68 3ko7 s SER 31 Cb 0.07 0.47 0.03 0.00 0.21 0.00 0.00 66.02 66.81 3ko7 s SER 31 CO 0.47 -0.08 0.06 -1.61 0.41 0.00 0.00 173.24 172.49 3ko7 s GLU 32 N 0.11 -0.02 0.08 12.44 2.02 -1.26 0.10 118.70 132.17 3ko7 s GLU 32 Ca -0.00 0.26 0.06 0.00 0.02 0.00 0.00 54.97 55.31 3ko7 s GLU 32 Cb -0.02 -0.26 -0.03 0.00 0.10 0.00 0.00 34.13 33.92 3ko7 s GLU 32 CO 0.00 -0.19 -0.17 0.96 0.02 0.00 0.00 175.26 175.88 3ko7 s ILE 33 N 1.26 1.34 0.00 -1.63 -4.36 -0.91 -5.00 121.20 111.89 3ko7 s ILE 33 Ca -0.07 -1.38 0.00 0.00 -0.26 0.00 0.00 60.65 58.94 3ko7 s ILE 33 Cb -0.13 -1.25 0.00 0.00 1.25 0.00 0.00 42.46 42.33 3ko7 s ILE 33 CO -0.04 -0.15 0.00 0.29 0.24 0.00 0.00 174.94 175.28 3ko7 n LYS 34 N 1.24 0.00 -2.08 0.37 4.76 -1.26 -1.35 118.16 119.84 3ko7 n LYS 34 Ca -0.20 0.00 -0.41 0.00 -2.87 0.00 0.00 58.31 54.83 3ko7 n LYS 34 Cb 0.54 0.00 -0.02 0.00 -1.84 0.00 0.00 35.03 33.71 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 6.73 0.00 4.39 0.01 -1.09 -2.70 114.94 121.28 3ko7 s ASN 35 Ca 0.00 2.65 0.00 0.00 -0.71 0.00 0.00 52.86 54.80 3ko7 s ASN 35 Cb 0.00 -2.63 0.00 0.00 0.41 0.00 0.00 41.25 39.03 3ko7 s ASN 35 CO 0.00 -0.61 0.00 0.61 -1.51 0.00 0.00 177.10 175.59 3ko7 n GLY 36 N 1.60 -0.11 2.90 0.66 0.00 -0.63 -2.58 105.19 107.04 3ko7 n GLY 36 Ca 0.04 -0.61 -0.18 0.00 0.00 0.00 0.00 46.02 45.27 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 1.54 -0.22 0.99 1.43 -0.47 -1.18 118.68 120.77 3ko7 s LEU 37 Ca 0.00 -0.09 -0.10 0.00 -1.03 0.00 0.00 54.13 52.91 3ko7 s LEU 37 Cb 0.00 -0.32 -0.05 0.00 0.03 0.00 0.00 46.19 45.85 3ko7 s LEU 37 CO 0.00 -0.02 0.15 -0.51 0.23 0.00 0.00 176.35 176.19 3ko7 s ILE 38 N 0.56 5.35 -0.27 -0.59 2.07 -0.22 0.91 121.20 129.00 3ko7 s ILE 38 Ca -0.06 0.17 0.03 0.00 -1.41 0.00 0.00 60.65 59.38 3ko7 s ILE 38 Cb -0.10 -3.47 0.07 0.00 0.13 0.00 0.00 42.46 39.09 3ko7 s ILE 38 CO -0.00 0.38 -0.08 0.00 -1.91 0.00 0.00 174.94 173.33 3ko7 s PHE 40 N 1.09 2.84 -0.35 0.00 0.08 0.34 -1.31 117.98 120.67 3ko7 s PHE 40 Ca -0.05 0.19 -0.08 0.00 0.12 0.00 0.00 56.93 57.11 3ko7 s PHE 40 Cb -0.20 -4.05 0.03 0.00 -0.57 0.00 0.00 43.02 38.24 3ko7 s PHE 40 CO -0.06 -1.25 0.14 -1.17 -0.10 0.00 0.00 175.22 172.79 3ko7 s LEU 41 N 3.91 4.40 -0.23 -0.37 2.96 0.86 -1.85 118.68 128.36 3ko7 s LEU 41 Ca 0.34 -1.01 -0.13 0.00 -0.22 0.00 0.00 54.13 53.11 3ko7 s LEU 41 Cb -0.11 -1.93 -0.05 0.00 0.50 0.00 0.00 46.19 44.60 3ko7 s LEU 41 CO 0.23 -0.33 0.26 -0.83 -1.32 0.00 0.00 176.35 174.36 3ko7 s GLY 42 N 1.48 2.00 -0.23 7.98 0.00 0.16 0.27 107.32 118.98 3ko7 s GLY 42 Ca 0.00 -0.78 -0.09 0.00 0.00 0.00 0.00 44.72 43.85 3ko7 s GLY 42 CO 0.04 0.61 0.12 -0.42 0.00 0.00 0.00 173.10 173.45 3ko7 s ILE 43 N 1.29 5.05 0.41 0.90 1.01 -1.26 -1.25 121.20 127.35 3ko7 s ILE 43 Ca 0.12 0.07 -0.05 0.00 0.00 0.00 0.00 60.65 60.79 3ko7 s ILE 43 Cb -0.14 -3.33 -0.04 0.00 0.01 0.00 0.00 42.46 38.95 3ko7 s ILE 43 CO 0.07 0.38 0.70 -2.28 0.00 0.00 0.00 174.94 173.80 3ko7 s HIS 44 N 0.95 3.52 0.05 3.97 2.46 -1.26 -2.74 115.29 122.24 3ko7 s HIS 44 Ca 0.06 0.74 -0.18 0.00 0.47 0.00 0.00 55.06 56.15 3ko7 s HIS 44 Cb -0.13 -2.22 -0.08 0.00 -0.13 0.00 0.00 32.58 30.02 3ko7 s HIS 44 CO 0.03 -0.09 1.28 -0.22 -2.47 0.00 0.00 174.74 173.27 3ko7 h LYS 45 N 0.78 -0.41 -0.04 2.88 3.64 0.30 -2.91 116.57 120.82 3ko7 h LYS 45 Ca -0.48 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 3ko7 h LYS 45 Cb 1.20 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 33.11 3ko7 h LYS 45 CO 0.63 -0.27 0.00 0.09 -2.27 0.00 0.00 179.45 177.63 3ko7 n ASN 46 N -3.97 0.04 -4.64 4.20 3.02 -1.26 -4.84 115.26 107.80 3ko7 n ASN 46 Ca -0.05 -0.90 -0.43 0.00 -0.03 0.00 0.00 54.58 53.17 3ko7 n ASN 46 Cb 0.22 -0.02 -0.02 0.00 -0.61 0.00 0.00 39.78 39.35 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 -1.47 6.62 0.80 6.41 1.11 -1.10 -5.02 116.67 124.03 3ko7 s ASP 47 Ca 0.00 1.58 -0.05 0.00 0.18 0.00 0.00 52.55 54.26 3ko7 s ASP 47 Cb 0.00 -2.54 0.16 0.00 1.07 0.00 0.00 42.92 41.61 3ko7 s ASP 47 CO 0.00 -1.06 1.02 0.35 1.18 0.00 0.00 175.17 176.66 3ko7 n THR 48 N 6.03 0.00 0.57 -1.27 -2.24 -1.26 -4.99 114.28 111.12 3ko7 n THR 48 Ca 0.16 -1.30 0.12 0.00 -2.27 0.00 0.00 64.05 60.76 3ko7 n THR 48 Cb 0.45 -1.11 0.45 0.00 -2.10 0.00 0.00 70.33 68.03 3ko7 n THR 48 CO 0.00 0.00 0.00 1.87 -0.57 0.00 0.00 175.07 176.37 3ko7 n TRP 49 N -3.03 0.66 0.14 4.78 -0.00 -1.26 -3.10 117.44 115.62 3ko7 n TRP 49 Ca 0.15 0.23 0.01 0.00 -0.00 0.00 0.00 57.50 57.88 3ko7 n TRP 49 Cb 0.55 -0.86 0.13 0.00 -0.00 0.00 0.00 31.31 31.13 3ko7 n TRP 49 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 177.69 178.62 3ko7 h GLU 50 N 0.00 0.00 0.02 5.87 4.39 -2.00 -2.59 114.58 120.28 3ko7 h GLU 50 Ca 0.00 0.00 -0.21 0.00 0.34 0.00 0.00 59.36 59.49 3ko7 h GLU 50 Cb 0.51 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.14 3ko7 h GLU 50 CO 0.00 0.59 -0.96 -0.44 -1.16 0.00 0.00 179.01 177.05 3ko7 h ASP 51 N 0.00 0.19 -0.15 1.42 3.32 -1.93 -2.86 116.42 116.41 3ko7 h ASP 51 Ca -0.01 -0.17 -0.04 0.00 0.02 0.00 0.00 57.03 56.84 3ko7 h ASP 51 Cb 1.23 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 40.72 3ko7 h ASP 51 CO 0.08 1.04 -0.05 0.00 -1.72 0.00 0.00 179.24 178.59 3ko7 h ALA 52 N 0.95 0.21 -0.65 3.45 0.00 -1.60 -2.47 119.26 119.14 3ko7 h ALA 52 Ca -0.05 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 3ko7 h ALA 52 Cb 1.63 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 19.34 3ko7 h ALA 52 CO 0.14 -0.02 0.34 -0.07 0.00 0.00 0.00 179.25 179.63 3ko7 h LEU 53 N -0.02 0.80 -0.43 0.00 3.38 -1.54 0.44 115.31 117.94 3ko7 h LEU 53 Ca 0.04 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 3ko7 h LEU 53 Cb 0.49 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 3ko7 h LEU 53 CO 0.02 0.66 0.22 0.22 0.09 0.00 0.00 178.44 179.65 3ko7 h TYR 54 N 0.90 0.61 0.69 1.13 3.20 -1.45 -0.09 116.97 121.96 3ko7 h TYR 54 Ca 0.23 -0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.04 3ko7 h TYR 54 Cb 0.05 -0.19 0.01 0.00 1.54 0.00 0.00 36.73 38.13 3ko7 h TYR 54 CO 0.01 0.49 -0.33 0.82 -1.64 0.00 0.00 178.16 177.50 3ko7 h ILE 55 N 0.56 0.26 -0.52 1.81 1.08 -0.88 -2.13 117.51 117.69 3ko7 h ILE 55 Ca 0.15 -0.14 0.11 0.00 -0.39 0.00 0.00 64.86 64.58 3ko7 h ILE 55 Cb 0.09 0.30 -0.10 0.00 -3.07 0.00 0.00 36.82 34.05 3ko7 h ILE 55 CO -0.02 0.02 -0.09 0.40 -0.69 0.00 0.00 178.15 177.77 3ko7 h ILE 56 N -1.04 0.51 0.08 -0.67 2.04 -0.87 0.06 117.51 117.62 3ko7 h ILE 56 Ca -0.10 -0.01 0.00 0.00 1.00 0.00 0.00 64.86 65.76 3ko7 h ILE 56 Cb 0.74 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 37.28 3ko7 h ILE 56 CO 0.16 0.01 -0.09 -0.09 0.00 0.00 0.00 178.15 178.14 3ko7 h ARG 57 N 0.03 -0.18 -0.63 2.37 2.43 -0.99 -1.50 114.38 115.91 3ko7 h ARG 57 Ca 0.26 0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.36 3ko7 h ARG 57 Cb 0.40 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.96 3ko7 h ARG 57 CO -0.51 -0.12 0.08 0.87 -1.51 0.00 0.00 179.97 178.78 3ko7 h LYS 58 N -0.19 1.05 -0.32 0.20 1.79 -0.67 -0.83 116.57 117.60 3ko7 h LYS 58 Ca 0.01 -0.28 0.00 0.00 -2.18 0.00 0.00 60.65 58.19 3ko7 h LYS 58 Cb 0.19 -0.12 -0.02 0.00 -1.58 0.00 0.00 32.23 30.70 3ko7 h LYS 58 CO -0.03 0.98 0.21 0.00 -1.08 0.00 0.00 179.45 179.53 3ko7 h LEU 60 N 0.42 0.00 -0.21 0.00 3.38 -0.90 -3.35 115.31 114.65 3ko7 h LEU 60 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 3ko7 h LEU 60 Cb -0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.71 3ko7 h LEU 60 CO -0.02 0.35 -0.19 0.59 0.09 0.00 0.00 178.44 179.26 3ko7 n ASN 61 N -4.00 0.44 -4.68 -0.43 3.02 -0.35 -3.89 115.26 105.37 3ko7 n ASN 61 Ca -0.02 -0.72 -0.42 0.00 -0.03 0.00 0.00 54.58 53.39 3ko7 n ASN 61 Cb 0.40 0.82 -0.03 0.00 -0.61 0.00 0.00 39.78 40.36 3ko7 n ASN 61 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3ko7 s LEU 62 N -1.91 4.40 -1.03 3.41 1.43 -0.32 -4.70 118.68 119.97 3ko7 s LEU 62 Ca 0.03 2.66 -0.21 0.00 -1.03 0.00 0.00 54.13 55.57 3ko7 s LEU 62 Cb 0.04 -3.55 0.08 0.00 0.03 0.00 0.00 46.19 42.79 3ko7 s LEU 62 CO 0.17 -1.01 1.39 -0.13 0.23 0.00 0.00 176.35 177.01 3ko7 s ARG 63 N 3.52 3.65 0.00 1.70 0.52 -1.26 -4.12 118.95 122.96 3ko7 s ARG 63 Ca 0.83 -1.42 0.15 0.00 -0.52 0.00 0.00 55.73 54.76 3ko7 s ARG 63 Cb -0.43 -5.25 -0.03 0.00 0.52 0.00 0.00 34.95 29.76 3ko7 s ARG 63 CO 0.37 -2.08 0.77 1.28 0.02 0.00 0.00 175.30 175.66 3ko7 n LEU 64 N 8.10 1.37 -4.53 2.53 4.77 0.25 -3.75 117.00 125.74 3ko7 n LEU 64 Ca 0.32 -0.71 -0.30 0.00 -0.03 0.00 0.00 56.01 55.29 3ko7 n LEU 64 Cb 0.50 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.48 3ko7 n LEU 64 CO 0.63 0.27 -0.45 0.26 -1.33 0.00 0.00 177.39 176.77 3ko7 s TRP 65 N -1.90 2.67 -0.11 -1.77 0.51 -0.92 -4.81 118.94 112.60 3ko7 s TRP 65 Ca 0.11 -0.19 -0.25 0.00 -2.12 0.00 0.00 56.10 53.65 3ko7 s TRP 65 Cb 0.12 -1.43 -0.03 0.00 -0.81 0.00 0.00 33.47 31.32 3ko7 s TRP 65 CO 0.41 0.38 0.79 -0.80 -0.51 0.00 0.00 176.95 177.22 3ko7 s ASN 66 N -1.97 7.00 -0.21 2.95 0.01 -1.26 -0.63 114.94 120.84 3ko7 s ASN 66 Ca 0.19 1.22 -0.09 0.00 -0.71 0.00 0.00 52.86 53.47 3ko7 s ASN 66 Cb -0.11 -2.45 -0.04 0.00 0.41 0.00 0.00 41.25 39.06 3ko7 s ASN 66 CO 0.11 -0.27 0.10 0.21 -1.51 0.00 0.00 177.10 175.74 3ko7 s ASN 67 N 1.01 5.78 0.00 -1.22 3.84 0.39 -4.92 114.94 119.81 3ko7 s ASN 67 Ca 0.39 0.07 0.00 0.00 0.21 0.00 0.00 52.86 53.53 3ko7 s ASN 67 Cb -0.17 -2.02 0.00 0.00 -0.55 0.00 0.00 41.25 38.51 3ko7 s ASN 67 CO 0.16 0.12 0.00 0.47 -2.79 0.00 0.00 177.10 175.06 3ko7 n ASP 68 N 3.94 0.00 0.05 -4.21 10.43 -1.26 0.11 116.55 125.61 3ko7 n ASP 68 Ca -0.16 0.00 -0.16 0.00 2.57 0.00 0.00 54.79 57.04 3ko7 n ASP 68 Cb 0.52 0.00 -0.14 0.00 1.84 0.00 0.00 41.12 43.34 3ko7 n ASP 68 CO 0.00 0.00 0.00 0.78 -1.07 0.00 0.00 177.20 176.91 3ko7 h ASN 69 N 0.00 0.34 -3.80 -2.24 4.21 -2.04 -3.47 115.58 108.58 3ko7 h ASN 69 Ca 0.00 -0.49 -0.48 0.00 1.21 0.00 0.00 56.30 56.53 3ko7 h ASN 69 Cb 0.00 -0.11 -0.02 0.00 -1.12 0.00 0.00 38.32 37.07 3ko7 h ASN 69 CO 0.00 1.41 0.30 -0.54 -1.29 0.00 0.00 177.43 177.31 3ko7 s LYS 70 N -2.62 4.56 0.02 0.81 1.02 0.30 -5.08 119.74 118.76 3ko7 s LYS 70 Ca -0.09 1.26 -0.01 0.00 0.02 0.00 0.00 55.97 57.16 3ko7 s LYS 70 Cb 0.07 -2.89 -0.04 0.00 -0.52 0.00 0.00 37.83 34.45 3ko7 s LYS 70 CO 0.84 0.34 0.15 0.95 -0.92 0.00 0.00 175.35 176.72 3ko7 s THR 71 N -1.53 5.13 -1.14 2.17 -4.23 -1.26 -0.46 115.64 114.32 3ko7 s THR 71 Ca 0.47 -0.35 -0.14 0.00 -1.18 0.00 0.00 61.69 60.49 3ko7 s THR 71 Cb -0.19 -3.42 -0.03 0.00 1.34 0.00 0.00 72.50 70.20 3ko7 s THR 71 CO 0.24 0.26 0.81 0.79 -0.54 0.00 0.00 174.62 176.19 3ko7 n TRP 72 N 0.79 -2.06 0.00 3.99 7.02 -1.24 -4.91 117.44 121.03 3ko7 n TRP 72 Ca -0.10 0.62 0.00 0.00 -1.02 0.00 0.00 57.50 57.00 3ko7 n TRP 72 Cb 0.52 -3.76 0.00 0.00 -2.42 0.00 0.00 31.31 25.65 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 -2.88 4.43 -4.46 -0.99 2.03 0.20 -4.78 116.55 110.10 3ko7 n ASP 73 Ca -0.12 0.00 -0.31 0.00 0.52 0.00 0.00 54.79 54.88 3ko7 n ASP 73 Cb 0.61 0.27 -0.13 0.00 -0.72 0.00 0.00 41.12 41.15 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 -1.97 2.24 0.49 -0.67 -0.14 -0.63 -4.88 119.74 114.17 3ko7 s LYS 74 Ca 0.00 -0.87 0.09 0.00 -1.36 0.00 0.00 55.97 53.83 3ko7 s LYS 74 Cb 0.00 -2.26 0.04 0.00 -1.68 0.00 0.00 37.83 33.94 3ko7 s LYS 74 CO 0.00 0.57 0.67 0.54 -0.76 0.00 0.00 175.35 176.37 3ko7 s ASN 75 N -1.15 5.41 0.25 2.83 2.20 -1.26 -0.59 114.94 122.63 3ko7 s ASN 75 Ca 0.13 -0.61 -0.03 0.00 -0.94 0.00 0.00 52.86 51.41 3ko7 s ASN 75 Cb -0.11 -0.22 0.44 0.00 -2.00 0.00 0.00 41.25 39.36 3ko7 s ASN 75 CO 0.03 -1.02 1.80 1.62 -2.94 0.00 0.00 177.10 176.59 3ko7 h VAL 76 N 0.43 0.87 -0.09 3.54 3.04 -1.73 -1.70 116.25 120.60 3ko7 h VAL 76 Ca -0.35 -0.26 -0.02 0.00 -1.01 0.00 0.00 66.70 65.05 3ko7 h VAL 76 Cb 1.28 0.03 -0.00 0.00 -2.01 0.00 0.00 31.29 30.59 3ko7 h VAL 76 CO 0.43 0.14 -0.02 0.11 -1.01 0.00 0.00 177.57 177.22 3ko7 h LYS 77 N 0.77 0.18 -0.89 4.17 1.57 -1.85 0.96 116.57 121.48 3ko7 h LYS 77 Ca 0.42 -0.07 0.24 0.00 -1.87 0.00 0.00 60.65 59.37 3ko7 h LYS 77 Cb 0.44 -0.01 -0.15 0.00 0.08 0.00 0.00 32.23 32.59 3ko7 h LYS 77 CO -0.27 0.50 0.15 -0.44 -0.57 0.00 0.00 179.45 178.81 3ko7 h ASP 78 N -0.15 -0.18 -0.17 0.86 3.32 -1.65 0.22 116.42 118.68 3ko7 h ASP 78 Ca 0.02 0.22 0.00 0.00 0.02 0.00 0.00 57.03 57.29 3ko7 h ASP 78 Cb 0.43 0.34 0.00 0.00 0.22 0.00 0.00 39.33 40.32 3ko7 h ASP 78 CO 0.01 -0.23 0.00 0.18 -1.72 0.00 0.00 179.24 177.48 3ko7 n LEU 79 N -5.32 2.05 -3.76 1.55 4.77 -0.96 -4.94 117.00 110.38 3ko7 n LEU 79 Ca 0.21 -0.82 -0.26 0.00 -0.03 0.00 0.00 56.01 55.11 3ko7 n LEU 79 Cb 0.69 -0.10 0.05 0.00 -2.33 0.00 0.00 43.42 41.72 3ko7 n LEU 79 CO 0.02 0.41 0.12 0.59 -1.33 0.00 0.00 177.39 177.20 3ko7 n ASN 80 N 0.58 -4.46 -4.74 -1.43 3.02 0.78 -5.01 115.26 104.00 3ko7 n ASN 80 Ca 0.17 -0.71 -0.23 0.00 -0.03 0.00 0.00 54.58 53.78 3ko7 n ASN 80 Cb 0.40 -4.31 0.09 0.00 -0.61 0.00 0.00 39.78 35.35 3ko7 n ASN 80 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 3ko7 s TYR 81 N -3.37 1.88 0.23 3.10 2.02 0.31 -5.02 117.35 116.50 3ko7 s TYR 81 Ca 0.49 -0.19 0.10 0.00 -0.37 0.00 0.00 57.07 57.10 3ko7 s TYR 81 Cb -0.24 -2.96 -0.04 0.00 -0.40 0.00 0.00 41.96 38.32 3ko7 s TYR 81 CO 0.79 -1.55 -0.07 -1.21 -1.57 0.00 0.00 175.55 171.95 3ko7 s GLU 82 N -5.08 2.10 -0.07 -0.62 2.02 -1.06 -4.71 118.70 111.28 3ko7 s GLU 82 Ca 0.64 -1.41 0.05 0.00 0.02 0.00 0.00 54.97 54.27 3ko7 s GLU 82 Cb -0.06 -2.10 -0.01 0.00 0.10 0.00 0.00 34.13 32.05 3ko7 s GLU 82 CO 0.43 0.39 -0.22 -0.51 0.02 0.00 0.00 175.26 175.37 3ko7 s LEU 83 N -3.31 2.26 -0.26 1.80 1.02 0.19 -1.36 118.68 119.02 3ko7 s LEU 83 Ca 0.29 -0.44 -0.04 0.00 0.02 0.00 0.00 54.13 53.96 3ko7 s LEU 83 Cb -0.07 -1.43 0.01 0.00 0.02 0.00 0.00 46.19 44.71 3ko7 s LEU 83 CO 0.17 0.25 0.01 -0.22 0.02 0.00 0.00 176.35 176.58 3ko7 s LEU 84 N -0.19 3.41 -0.24 1.79 2.96 0.26 -0.41 118.68 126.26 3ko7 s LEU 84 Ca -0.02 -0.68 -0.07 0.00 -0.22 0.00 0.00 54.13 53.13 3ko7 s LEU 84 Cb -0.14 -1.78 -0.03 0.00 0.50 0.00 0.00 46.19 44.75 3ko7 s LEU 84 CO 0.03 -0.13 0.07 -0.63 -1.32 0.00 0.00 176.35 174.38 3ko7 s ILE 85 N 1.44 4.41 -0.07 6.68 -1.09 -0.15 0.38 121.20 132.80 3ko7 s ILE 85 Ca 0.02 -0.14 0.03 0.00 -2.23 0.00 0.00 60.65 58.34 3ko7 s ILE 85 Cb -0.16 -3.06 0.01 0.00 -1.58 0.00 0.00 42.46 37.67 3ko7 s ILE 85 CO -0.01 0.35 -0.16 -0.69 -1.23 0.00 0.00 174.94 173.19 3ko7 s VAL 86 N 1.48 1.44 0.07 2.92 1.01 -0.43 -2.10 120.40 124.78 3ko7 s VAL 86 Ca 0.06 -0.67 -0.30 0.00 0.00 0.00 0.00 61.98 61.06 3ko7 s VAL 86 Cb -0.15 -1.27 -0.05 0.00 0.00 0.00 0.00 36.38 34.91 3ko7 s VAL 86 CO 0.04 0.42 1.15 -0.55 0.00 0.00 0.00 175.10 176.16 3ko7 s SER 87 N 0.44 7.15 -0.39 3.32 0.15 -1.26 -0.10 113.70 123.01 3ko7 s SER 87 Ca -0.13 1.96 0.02 0.00 0.70 0.00 0.00 55.95 58.50 3ko7 s SER 87 Cb -0.15 -2.58 0.16 0.00 -1.71 0.00 0.00 66.02 61.73 3ko7 s SER 87 CO 0.05 -0.40 0.28 -1.58 1.20 0.00 0.00 173.24 172.79 3ko7 s GLN 88 N 0.86 0.77 0.00 5.44 2.00 0.14 -4.78 119.66 124.09 3ko7 s GLN 88 Ca 0.56 -1.77 0.21 0.00 -2.00 0.00 0.00 55.36 52.36 3ko7 s GLN 88 Cb -0.28 -1.41 1.05 0.00 0.80 0.00 0.00 33.01 33.16 3ko7 s GLN 88 CO 0.30 -1.30 1.67 1.97 -0.50 0.00 0.00 175.29 177.42 3ko7 n PHE 89 N 3.40 0.00 1.08 1.67 1.16 -1.26 -3.08 117.46 120.42 3ko7 n PHE 89 Ca 0.21 0.00 0.12 0.00 -1.87 0.00 0.00 57.45 55.91 3ko7 n PHE 89 Cb 0.42 -0.30 0.60 0.00 -1.61 0.00 0.00 39.48 38.59 3ko7 n PHE 89 CO 0.00 0.00 0.00 0.25 -1.87 0.00 0.00 176.76 175.14 3ko7 n THR 90 N -1.30 0.23 0.65 1.97 -2.24 -1.26 -3.63 114.28 108.70 3ko7 n THR 90 Ca 0.10 0.06 0.11 0.00 -2.27 0.00 0.00 64.05 62.04 3ko7 n THR 90 Cb 0.17 -0.64 0.45 0.00 -2.10 0.00 0.00 70.33 68.21 3ko7 n THR 90 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3ko7 n LEU 91 N -1.36 0.24 -0.00 3.22 4.77 -1.18 -4.98 117.00 117.72 3ko7 n LEU 91 Ca 0.10 0.54 0.07 0.00 -0.03 0.00 0.00 56.01 56.69 3ko7 n LEU 91 Cb 0.23 -0.49 -0.09 0.00 -2.33 0.00 0.00 43.42 40.74 3ko7 n LEU 91 CO 0.20 -0.23 -0.13 0.49 -1.33 0.00 0.00 177.39 176.40 3ko7 n PHE 92 N -1.75 0.00 -2.50 -1.77 3.72 -1.24 -5.07 117.46 108.84 3ko7 n PHE 92 Ca 0.05 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.03 3ko7 n PHE 92 Cb 0.27 -0.05 -0.03 0.00 -0.94 0.00 0.00 39.48 38.73 3ko7 n PHE 92 CO 0.00 0.00 0.00 -2.14 -0.05 0.00 0.00 176.76 174.57 3ko7 s PRO 101 N -2.53 3.27 -0.07 -1.08 0.02 -1.26 -4.88 135.00 128.47 3ko7 s PRO 101 Ca 0.04 0.06 0.05 0.00 0.02 0.00 0.00 61.00 61.17 3ko7 s PRO 101 Cb 0.11 -4.14 -0.01 0.00 0.02 0.00 0.00 34.50 30.49 3ko7 s PRO 101 CO 0.63 -2.02 -0.23 0.34 -0.33 0.00 0.00 177.00 175.38 3ko7 s ASP 102 N 3.89 2.93 -0.39 2.53 2.15 -1.26 -5.05 116.67 121.47 3ko7 s ASP 102 Ca 0.42 -0.50 0.11 0.00 0.43 0.00 0.00 52.55 53.01 3ko7 s ASP 102 Cb -0.09 -1.00 0.43 0.00 -0.30 0.00 0.00 42.92 41.96 3ko7 s ASP 102 CO 0.20 0.20 1.00 0.49 -0.17 0.00 0.00 175.17 176.89 3ko7 n PHE 103 N 3.19 2.25 0.12 -5.34 3.72 -1.26 -4.84 117.46 115.31 3ko7 n PHE 103 Ca -0.18 -3.09 -0.02 0.00 -0.05 0.00 0.00 57.45 54.11 3ko7 n PHE 103 Cb 0.52 -0.26 0.11 0.00 -0.94 0.00 0.00 39.48 38.91 3ko7 n PHE 103 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 3ko7 h HIS 104 N 2.82 0.00 -0.00 1.38 3.86 -1.96 -3.22 115.15 118.03 3ko7 h HIS 104 Ca 0.10 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.31 3ko7 h HIS 104 Cb 1.01 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.48 3ko7 h HIS 104 CO 0.66 0.67 -0.16 1.28 0.86 0.00 0.00 177.93 181.24 3ko7 n LEU 105 N -3.62 0.17 -4.74 2.43 4.77 -1.26 -4.84 117.00 109.91 3ko7 n LEU 105 Ca -0.01 0.33 -0.40 0.00 -0.03 0.00 0.00 56.01 55.90 3ko7 n LEU 105 Cb 0.69 -0.41 -0.05 0.00 -2.33 0.00 0.00 43.42 41.32 3ko7 n LEU 105 CO 0.42 0.04 0.41 0.00 -1.33 0.00 0.00 177.39 176.94 3ko7 s ALA 106 N -2.98 3.37 0.30 -1.18 0.00 -1.22 0.95 121.76 121.01 3ko7 s ALA 106 Ca 0.14 0.19 -0.30 0.00 0.00 0.00 0.00 51.96 51.99 3ko7 s ALA 106 Cb 0.19 -2.94 -0.11 0.00 0.00 0.00 0.00 23.12 20.25 3ko7 s ALA 106 CO 0.58 0.01 1.57 0.21 0.00 0.00 0.00 175.76 178.13 3ko7 s LYS 107 N 0.27 4.13 0.17 0.00 2.20 -1.11 -4.70 119.74 120.71 3ko7 s LYS 107 Ca 0.37 2.55 -0.33 0.00 -0.36 0.00 0.00 55.97 58.21 3ko7 s LYS 107 Cb -0.19 -3.02 -0.16 0.00 -1.51 0.00 0.00 37.83 32.95 3ko7 s LYS 107 CO 0.20 -0.60 1.13 0.39 -0.36 0.00 0.00 175.35 176.11 3ko7 n GLU 108 N 1.93 1.09 0.00 4.03 1.02 -1.26 -4.53 120.64 122.92 3ko7 n GLU 108 Ca 0.07 0.39 0.00 0.00 -0.02 0.00 0.00 57.16 57.60 3ko7 n GLU 108 Cb 0.38 -1.86 0.00 0.00 -0.02 0.00 0.00 31.44 29.94 3ko7 n GLU 108 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 3ko7 n PRO 109 N 1.67 0.00 -0.10 3.49 -0.02 -1.26 -1.17 135.00 137.61 3ko7 n PRO 109 Ca 0.15 0.24 -0.20 0.00 -2.02 0.00 0.00 63.50 61.67 3ko7 n PRO 109 Cb 0.24 -1.55 -0.11 0.00 -0.02 0.00 0.00 33.50 32.07 3ko7 n PRO 109 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 3ko7 h ASN 110 N 0.00 0.00 0.33 2.55 2.35 -1.98 -1.77 115.58 117.07 3ko7 h ASN 110 Ca 0.00 -0.50 -0.11 0.00 -0.55 0.00 0.00 56.30 55.14 3ko7 h ASN 110 Cb 0.09 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.45 3ko7 h ASN 110 CO 0.00 1.40 -0.45 -0.33 -1.65 0.00 0.00 177.43 176.39 3ko7 h GLU 111 N -1.00 0.15 -0.10 0.81 5.08 -1.69 -2.84 114.58 115.00 3ko7 h GLU 111 Ca -0.30 -0.08 -0.18 0.00 -1.00 0.00 0.00 59.36 57.80 3ko7 h GLU 111 Cb 1.21 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.46 3ko7 h GLU 111 CO -0.18 0.58 -0.70 0.00 -1.00 0.00 0.00 179.01 177.71 3ko7 h ALA 112 N 1.41 0.61 -0.44 3.43 0.00 -1.31 -2.62 119.26 120.34 3ko7 h ALA 112 Ca 0.01 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.33 3ko7 h ALA 112 Cb 0.85 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 3ko7 h ALA 112 CO 0.07 0.74 0.28 1.25 0.00 0.00 0.00 179.25 181.59 3ko7 h LEU 113 N 0.31 0.52 -0.35 0.00 5.85 -1.09 0.17 115.31 120.73 3ko7 h LEU 113 Ca -0.02 -0.03 -0.08 0.00 0.84 0.00 0.00 57.88 58.58 3ko7 h LEU 113 Cb 1.27 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 42.16 3ko7 h LEU 113 CO 0.12 0.40 -0.09 -0.29 -0.34 0.00 0.00 178.44 178.24 3ko7 h ILE 114 N 0.59 1.28 -0.75 4.05 6.09 -1.58 -2.68 117.51 124.51 3ko7 h ILE 114 Ca 0.16 -1.15 0.01 0.00 -1.37 0.00 0.00 64.86 62.50 3ko7 h ILE 114 Cb -0.04 1.31 -0.04 0.00 0.47 0.00 0.00 36.82 38.52 3ko7 h ILE 114 CO -0.03 0.38 0.49 0.15 -3.07 0.00 0.00 178.15 176.07 3ko7 h PHE 115 N 0.46 0.95 -0.36 2.19 3.57 -1.27 -2.05 116.94 120.44 3ko7 h PHE 115 Ca 0.09 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.52 3ko7 h PHE 115 Cb 0.59 -0.32 -0.02 0.00 2.79 0.00 0.00 35.95 39.00 3ko7 h PHE 115 CO 0.05 0.60 -0.13 -0.92 -2.23 0.00 0.00 178.31 175.68 3ko7 h TYR 116 N 1.02 0.71 -0.33 0.41 3.20 -0.56 -2.82 116.97 118.60 3ko7 h TYR 116 Ca 0.28 -0.13 -0.16 0.00 3.14 0.00 0.00 58.73 61.86 3ko7 h TYR 116 Cb -0.11 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 37.97 3ko7 h TYR 116 CO 0.00 0.75 -0.42 -0.91 -1.64 0.00 0.00 178.16 175.95 3ko7 h ASN 117 N 0.59 0.87 -0.20 -2.11 2.35 -1.04 -1.56 115.58 114.48 3ko7 h ASN 117 Ca 0.10 -0.41 -0.04 0.00 -0.55 0.00 0.00 56.30 55.40 3ko7 h ASN 117 Cb 0.57 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.68 3ko7 h ASN 117 CO 0.04 1.17 0.01 0.11 -1.65 0.00 0.00 177.43 177.10 3ko7 h LYS 118 N 0.66 0.46 -0.20 0.81 1.57 -1.39 -1.49 116.57 116.99 3ko7 h LYS 118 Ca 0.05 -0.09 -0.06 0.00 -1.87 0.00 0.00 60.65 58.68 3ko7 h LYS 118 Cb 0.98 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 33.22 3ko7 h LYS 118 CO 0.09 0.49 -0.11 0.82 -0.57 0.00 0.00 179.45 180.17 3ko7 h ILE 119 N 0.45 1.31 -0.67 1.86 2.04 -1.31 -2.11 117.51 119.09 3ko7 h ILE 119 Ca 0.10 -1.19 -0.00 0.00 1.00 0.00 0.00 64.86 64.76 3ko7 h ILE 119 Cb 0.29 1.66 -0.03 0.00 -0.74 0.00 0.00 36.82 37.99 3ko7 h ILE 119 CO 0.01 0.36 0.40 0.40 0.00 0.00 0.00 178.15 179.32 3ko7 h ILE 120 N 0.13 1.19 -0.09 -0.67 1.08 -0.95 0.60 117.51 118.80 3ko7 h ILE 120 Ca 0.04 -0.42 -0.19 0.00 -0.39 0.00 0.00 64.86 63.91 3ko7 h ILE 120 Cb 0.61 0.27 -0.00 0.00 -3.07 0.00 0.00 36.82 34.63 3ko7 h ILE 120 CO 0.03 0.20 -0.73 0.44 -0.69 0.00 0.00 178.15 177.39 3ko7 h ASP 121 N 0.90 0.57 -0.10 1.72 3.32 -1.33 -2.16 116.42 119.35 3ko7 h ASP 121 Ca 0.24 -0.37 -0.10 0.00 0.02 0.00 0.00 57.03 56.81 3ko7 h ASP 121 Cb -0.03 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.34 3ko7 h ASP 121 CO -0.05 1.12 -0.27 -0.08 -1.72 0.00 0.00 179.24 178.25 3ko7 h GLU 122 N 0.33 0.55 0.02 3.56 4.57 -1.22 0.17 114.58 122.55 3ko7 h GLU 122 Ca -0.03 -0.22 0.02 0.00 -1.18 0.00 0.00 59.36 57.95 3ko7 h GLU 122 Cb 1.32 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 29.86 3ko7 h GLU 122 CO 0.13 0.77 -0.12 0.74 -1.18 0.00 0.00 179.01 179.34 3ko7 h PHE 123 N 0.48 -0.31 -0.22 0.92 0.04 -0.72 0.72 116.94 117.84 3ko7 h PHE 123 Ca 0.07 0.01 0.01 0.00 2.80 0.00 0.00 57.97 60.86 3ko7 h PHE 123 Cb 0.72 0.14 -0.02 0.00 2.20 0.00 0.00 35.95 38.99 3ko7 h PHE 123 CO 0.03 -0.18 0.11 0.87 -0.60 0.00 0.00 178.31 178.53 3ko7 h LYS 124 N -0.22 0.23 -0.31 1.51 1.57 -1.19 -1.27 116.57 116.89 3ko7 h LYS 124 Ca 0.04 -0.01 0.06 0.00 -1.87 0.00 0.00 60.65 58.87 3ko7 h LYS 124 Cb 0.26 -0.05 -0.06 0.00 0.08 0.00 0.00 32.23 32.46 3ko7 h LYS 124 CO -0.11 0.15 -0.08 0.87 -0.57 0.00 0.00 179.45 179.72 3ko7 h LYS 125 N 0.23 0.00 0.00 3.15 1.57 -0.47 -1.52 116.57 119.54 3ko7 h LYS 125 Ca 0.09 -0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.85 3ko7 h LYS 125 Cb 0.02 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.33 3ko7 h LYS 125 CO -0.06 0.00 -0.09 1.96 -0.57 0.00 0.00 179.45 180.69 3ko7 h GLN 126 N 0.00 0.00 0.00 3.15 4.20 -0.72 -3.43 115.11 118.31 3ko7 h GLN 126 Ca 0.15 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.86 3ko7 h GLN 126 Cb 0.22 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.00 3ko7 h GLN 126 CO -0.31 0.09 0.00 0.98 -0.67 0.00 0.00 178.83 178.91 3ko7 n TYR 127 N -3.15 0.00 -3.64 2.96 9.36 -0.49 -5.09 117.16 117.11 3ko7 n TYR 127 Ca 0.02 0.00 -0.08 0.00 3.32 0.00 0.00 57.90 61.16 3ko7 n TYR 127 Cb 0.47 0.00 -0.07 0.00 -0.63 0.00 0.00 39.34 39.11 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 1.00 -0.75 0.43 2.98 3.84 -0.60 -5.01 114.94 116.82 3ko7 s ASN 128 Ca 0.00 1.28 0.10 0.00 0.21 0.00 0.00 52.86 54.45 3ko7 s ASN 128 Cb 0.00 1.31 0.96 0.00 -0.55 0.00 0.00 41.25 42.96 3ko7 s ASN 128 CO 0.00 -0.21 2.04 -0.78 -2.79 0.00 0.00 177.10 175.36 3ko7 h ASP 129 N 5.96 0.39 -0.25 -4.21 3.58 -1.91 -2.77 116.42 117.22 3ko7 h ASP 129 Ca -0.29 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.15 3ko7 h ASP 129 Cb 1.20 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 42.16 3ko7 h ASP 129 CO 0.13 0.27 0.00 0.47 -2.88 0.00 0.00 179.24 177.23 3ko7 n ASP 130 N -4.48 1.98 -0.01 2.28 9.92 -1.26 -3.87 116.55 121.10 3ko7 n ASP 130 Ca 0.05 -1.81 0.00 0.00 -0.53 0.00 0.00 54.79 52.50 3ko7 n ASP 130 Cb 0.18 -0.16 0.00 0.00 -0.64 0.00 0.00 41.12 40.50 3ko7 n ASP 130 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 3ko7 n LYS 131 N 0.54 2.57 -3.62 -1.24 4.76 -1.05 -4.92 118.16 115.20 3ko7 n LYS 131 Ca 0.16 -0.29 -0.40 0.00 -2.87 0.00 0.00 58.31 54.90 3ko7 n LYS 131 Cb 0.36 -0.79 -0.11 0.00 -1.84 0.00 0.00 35.03 32.65 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 -0.50 4.49 0.15 -0.18 -1.09 -1.21 -0.64 121.20 122.22 3ko7 s ILE 132 Ca 0.00 -0.85 0.06 0.00 -2.23 0.00 0.00 60.65 57.63 3ko7 s ILE 132 Cb 0.00 -3.49 -0.04 0.00 -1.58 0.00 0.00 42.46 37.35 3ko7 s ILE 132 CO 0.01 -0.20 0.06 -0.54 -1.23 0.00 0.00 174.94 173.04 3ko7 s LYS 133 N 1.54 2.68 0.30 2.79 3.01 0.46 -5.00 119.74 125.52 3ko7 s LYS 133 Ca 0.02 -0.92 0.03 0.00 -1.01 0.00 0.00 55.97 54.08 3ko7 s LYS 133 Cb -0.19 -2.54 -0.06 0.00 -1.01 0.00 0.00 37.83 34.03 3ko7 s LYS 133 CO 0.06 0.49 0.06 0.96 0.51 0.00 0.00 175.35 177.44 3ko7 s ILE 134 N -1.64 1.01 0.00 2.17 -4.36 -1.26 -0.97 121.20 116.14 3ko7 s ILE 134 Ca 0.29 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.67 3ko7 s ILE 134 Cb -0.10 -2.71 0.00 0.00 1.25 0.00 0.00 42.46 40.89 3ko7 s ILE 134 CO 0.21 -0.03 0.00 0.61 0.24 0.00 0.00 174.94 175.97 3ko7 n GLY 135 N -0.60 1.13 2.67 6.27 0.00 -0.89 -4.75 105.19 109.01 3ko7 n GLY 135 Ca -0.02 -0.83 -0.21 0.00 0.00 0.00 0.00 46.02 44.96 3ko7 n GLY 135 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3ko7 s LYS 136 N 3.15 0.42 -0.21 1.61 2.20 -1.26 -5.07 119.74 120.58 3ko7 s LYS 136 Ca 0.00 -0.61 -0.41 0.00 -0.36 0.00 0.00 55.97 54.59 3ko7 s LYS 136 Cb 0.00 -0.88 -0.19 0.00 -1.51 0.00 0.00 37.83 35.25 3ko7 s LYS 136 CO 0.00 -1.10 1.24 0.34 -0.36 0.00 0.00 175.35 175.47 3ko7 n PHE 137 N 4.80 1.08 -0.91 4.03 7.35 -1.26 -1.85 117.46 130.69 3ko7 n PHE 137 Ca 0.03 1.05 0.00 0.00 -0.76 0.00 0.00 57.45 57.77 3ko7 n PHE 137 Cb 0.44 -2.06 0.00 0.00 0.35 0.00 0.00 39.48 38.21 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 2.47 0.28 3.86 7.13 0.00 -1.26 -5.00 105.19 112.68 3ko7 n GLY 138 Ca 0.24 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.00 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 -2.13 5.86 0.12 1.61 0.02 -0.77 -5.09 114.94 114.56 3ko7 s ASN 139 Ca 0.00 -0.02 -0.31 0.00 -1.02 0.00 0.00 52.86 51.51 3ko7 s ASN 139 Cb 0.00 -1.63 -0.07 0.00 0.02 0.00 0.00 41.25 39.57 3ko7 s ASN 139 CO 0.00 0.04 1.26 -0.47 0.02 0.00 0.00 177.10 177.95 3ko7 s TYR 140 N -1.80 3.37 0.16 2.20 5.04 -1.26 -4.92 117.35 120.14 3ko7 s TYR 140 Ca 0.33 1.24 0.08 0.00 -2.44 0.00 0.00 57.07 56.27 3ko7 s TYR 140 Cb -0.10 -3.50 -0.04 0.00 0.35 0.00 0.00 41.96 38.66 3ko7 s TYR 140 CO 0.26 -1.59 -0.17 -1.64 -1.34 0.00 0.00 175.55 171.08 3ko7 s MET 141 N 0.60 1.22 -0.19 4.97 -1.94 -1.26 -4.00 119.30 118.70 3ko7 s MET 141 Ca 0.58 -1.39 0.01 0.00 -1.71 0.00 0.00 55.69 53.18 3ko7 s MET 141 Cb -0.33 -1.19 0.04 0.00 2.01 0.00 0.00 34.83 35.37 3ko7 s MET 141 CO 0.32 0.23 -0.10 1.21 -0.01 0.00 0.00 175.02 176.68 3ko7 s ASN 142 N -2.72 3.31 -0.23 3.03 2.47 0.59 -4.98 114.94 116.42 3ko7 s ASN 142 Ca 0.15 -0.86 0.02 0.00 0.42 0.00 0.00 52.86 52.59 3ko7 s ASN 142 Cb -0.05 -1.19 0.05 0.00 -1.45 0.00 0.00 41.25 38.61 3ko7 s ASN 142 CO 0.06 -0.15 -0.12 -0.63 -3.72 0.00 0.00 177.10 172.53 3ko7 s ILE 143 N 1.43 1.98 -0.34 -5.21 1.01 -1.26 0.80 121.20 119.61 3ko7 s ILE 143 Ca -0.01 -1.32 -0.21 0.00 0.00 0.00 0.00 60.65 59.10 3ko7 s ILE 143 Cb -0.16 -2.03 0.00 0.00 0.01 0.00 0.00 42.46 40.28 3ko7 s ILE 143 CO -0.08 0.12 0.68 -1.81 0.00 0.00 0.00 174.94 173.85 3ko7 s ASP 144 N 1.23 6.49 -0.16 3.58 1.01 -0.46 -4.92 116.67 123.44 3ko7 s ASP 144 Ca -0.04 0.31 0.01 0.00 0.71 0.00 0.00 52.55 53.55 3ko7 s ASP 144 Cb -0.18 -2.35 0.02 0.00 1.01 0.00 0.00 42.92 41.42 3ko7 s ASP 144 CO -0.07 -0.59 -0.19 -0.69 0.21 0.00 0.00 175.17 173.83 3ko7 s VAL 145 N 2.78 1.96 -0.99 -1.27 1.01 -1.26 -0.65 120.40 121.98 3ko7 s VAL 145 Ca 0.27 -0.89 -0.16 0.00 0.00 0.00 0.00 61.98 61.20 3ko7 s VAL 145 Cb -0.14 -1.77 0.17 0.00 0.00 0.00 0.00 36.38 34.64 3ko7 s VAL 145 CO 0.14 0.53 1.14 -0.89 0.00 0.00 0.00 175.10 176.01 3ko7 s THR 146 N 1.18 5.04 0.21 3.92 2.01 0.26 -4.99 115.64 123.27 3ko7 s THR 146 Ca 0.01 -2.11 -0.31 0.00 0.31 0.00 0.00 61.69 59.59 3ko7 s THR 146 Cb -0.14 -4.74 -0.11 0.00 0.01 0.00 0.00 72.50 67.52 3ko7 s THR 146 CO -0.09 -1.43 1.58 0.20 -0.69 0.00 0.00 174.62 174.19 3ko7 s ASN 147 N 3.03 6.52 -0.48 3.53 0.01 -1.26 -0.12 114.94 126.17 3ko7 s ASN 147 Ca 0.32 2.73 -0.00 0.00 -0.71 0.00 0.00 52.86 55.20 3ko7 s ASN 147 Cb -0.06 -2.61 0.13 0.00 0.41 0.00 0.00 41.25 39.12 3ko7 s ASN 147 CO -0.07 -0.84 0.25 -0.62 -1.51 0.00 0.00 177.10 174.31 3ko7 s ASP 148 N 0.90 5.01 0.00 -1.22 2.15 0.14 -4.71 116.67 118.93 3ko7 s ASP 148 Ca 0.68 -2.45 0.00 0.00 0.43 0.00 0.00 52.55 51.20 3ko7 s ASP 148 Cb -0.45 -1.77 0.00 0.00 -0.30 0.00 0.00 42.92 40.40 3ko7 s ASP 148 CO 0.36 -0.41 0.00 0.61 -0.17 0.00 0.00 175.17 175.56 3ko7 n GLY 149 N 3.97 2.27 3.79 2.66 0.00 -1.26 -3.51 105.19 113.10 3ko7 n GLY 149 Ca 0.03 -0.57 -0.29 0.00 0.00 0.00 0.00 46.02 45.19 3ko7 n GLY 149 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3ko7 s PRO 150 N 0.00 1.19 -0.09 1.61 0.02 -1.26 -5.16 135.00 131.30 3ko7 s PRO 150 Ca 0.00 0.32 -0.01 0.00 0.02 0.00 0.00 61.00 61.33 3ko7 s PRO 150 Cb 0.00 -1.84 0.03 0.00 0.02 0.00 0.00 34.50 32.70 3ko7 s PRO 150 CO 0.00 -2.17 -0.04 0.08 -0.33 0.00 0.00 177.00 174.54 3ko7 s VAL 151 N -3.26 0.73 -0.09 3.83 1.01 -1.23 -5.02 120.40 116.36 3ko7 s VAL 151 Ca 0.64 -0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.52 3ko7 s VAL 151 Cb -0.15 -0.81 0.02 0.00 0.00 0.00 0.00 36.38 35.45 3ko7 s VAL 151 CO 0.53 0.32 -0.08 -0.89 0.00 0.00 0.00 175.10 174.98 3ko7 s THR 152 N 1.80 0.98 -0.05 3.92 2.01 -1.26 -1.63 115.64 121.40 3ko7 s THR 152 Ca 0.04 -0.30 0.04 0.00 0.31 0.00 0.00 61.69 61.79 3ko7 s THR 152 Cb -0.12 -0.97 -0.00 0.00 0.01 0.00 0.00 72.50 71.41 3ko7 s THR 152 CO -0.07 0.35 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.40 3ko7 s ILE 153 N 1.40 1.53 -0.08 1.82 -1.09 -0.18 -4.98 121.20 119.63 3ko7 s ILE 153 Ca -0.01 -0.76 0.03 0.00 -2.23 0.00 0.00 60.65 57.68 3ko7 s ILE 153 Cb -0.13 -1.32 -0.02 0.00 -1.58 0.00 0.00 42.46 39.40 3ko7 s ILE 153 CO -0.04 0.44 -0.17 -0.47 -1.23 0.00 0.00 174.94 173.46 3ko7 s TYR 154 N 0.13 2.66 -0.08 3.97 5.04 -1.26 -0.60 117.35 127.21 3ko7 s TYR 154 Ca -0.07 -0.50 0.01 0.00 -2.44 0.00 0.00 57.07 54.07 3ko7 s TYR 154 Cb -0.13 -1.70 0.02 0.00 0.35 0.00 0.00 41.96 40.50 3ko7 s TYR 154 CO 0.03 -0.08 -0.09 0.42 -1.34 0.00 0.00 175.55 174.50 3ko7 s ILE 155 N -0.18 0.98 -0.31 3.14 1.01 -0.65 -5.01 121.20 120.18 3ko7 s ILE 155 Ca -0.01 -0.33 -0.05 0.00 0.00 0.00 0.00 60.65 60.25 3ko7 s ILE 155 Cb -0.13 -0.95 0.04 0.00 0.01 0.00 0.00 42.46 41.42 3ko7 s ILE 155 CO 0.03 0.34 0.06 -0.62 0.00 0.00 0.00 174.94 174.75 3ko7 s ASP 156 N 1.13 5.08 0.00 3.58 -1.08 -1.26 -1.52 116.67 122.59 3ko7 s ASP 156 Ca -0.06 -1.08 0.12 0.00 -0.52 0.00 0.00 52.55 51.01 3ko7 s ASP 156 Cb -0.14 -1.81 0.51 0.00 -1.46 0.00 0.00 42.92 40.02 3ko7 s ASP 156 CO -0.01 -0.27 1.36 0.35 0.52 0.00 0.00 175.17 177.12 3ko7 n THR 157 N 4.76 1.12 1.20 1.71 -2.24 -0.11 -0.97 114.28 119.74 3ko7 n THR 157 Ca -0.13 0.28 0.13 0.00 -2.27 0.00 0.00 64.05 62.06 3ko7 n THR 157 Cb 0.45 -1.08 0.43 0.00 -2.10 0.00 0.00 70.33 68.03 3ko7 n THR 157 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 3ko7 n HIS 158 N -1.47 0.00 0.00 4.78 8.25 -1.26 -3.48 115.22 122.04 3ko7 n HIS 158 Ca 0.03 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.37 3ko7 n HIS 158 Cb 0.13 -0.21 -0.14 0.00 1.12 0.00 0.00 29.99 30.90 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 0.60 0.14 0.00 0.41 3.32 -1.44 -3.52 116.42 115.94 3ko7 h ASP 159 Ca 0.00 -0.28 0.00 0.00 0.02 0.00 0.00 57.03 56.77 3ko7 h ASP 159 Cb 0.46 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.97 3ko7 h ASP 159 CO 0.00 1.24 0.00 -0.38 -1.72 0.00 0.00 179.24 178.38