#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lk9 s MET 2 N 0.00 3.18 0.00 0.00 1.00 -1.26 -5.00 119.30 117.21 1lk9 s MET 2 Ca 0.00 -0.73 0.00 0.00 0.00 0.00 0.00 55.69 54.96 1lk9 s MET 2 Cb 0.00 -2.78 0.00 0.00 0.00 0.00 0.00 34.83 32.05 1lk9 s MET 2 CO 0.00 -0.20 0.00 0.25 0.00 0.00 0.00 175.02 175.07 1lk9 n THR 3 N 4.70 0.00 0.31 2.05 -2.24 -1.26 -4.77 114.28 113.07 1lk9 n THR 3 Ca -0.20 0.00 0.16 0.00 -2.27 0.00 0.00 64.05 61.75 1lk9 n THR 3 Cb 0.50 0.00 0.74 0.00 -2.10 0.00 0.00 70.33 69.47 1lk9 n THR 3 CO 0.00 0.00 0.00 4.11 -0.57 0.00 0.00 175.07 178.61 1lk9 h TRP 4 N 0.00 0.00 -0.01 4.78 5.08 -2.06 -2.23 115.95 121.51 1lk9 h TRP 4 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 1lk9 h TRP 4 Cb 0.00 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.16 1lk9 h TRP 4 CO 0.00 0.00 -0.20 0.25 -1.28 0.00 0.00 178.44 177.21 1lk9 n THR 5 N -2.76 0.00 -0.24 0.12 -2.24 -1.26 -4.40 114.28 103.49 1lk9 n THR 5 Ca -0.00 -0.09 -0.06 0.00 -2.27 0.00 0.00 64.05 61.63 1lk9 n THR 5 Cb 0.20 0.15 0.05 0.00 -2.10 0.00 0.00 70.33 68.63 1lk9 n THR 5 CO 0.00 0.00 0.00 -0.03 -0.57 0.00 0.00 175.07 174.47 1lk9 h MET 6 N 0.82 0.94 -0.74 -0.78 -1.53 -1.70 -1.68 114.93 110.26 1lk9 h MET 6 Ca 0.00 -0.11 -0.01 0.00 -3.44 0.00 0.00 59.70 56.14 1lk9 h MET 6 Cb 0.44 -0.18 -0.04 0.00 -0.55 0.00 0.00 31.60 31.27 1lk9 h MET 6 CO 0.00 0.71 0.42 0.87 0.14 0.00 0.00 176.91 179.05 1lk9 h LYS 7 N 0.93 1.03 -0.50 0.39 1.79 -1.81 0.14 116.57 118.54 1lk9 h LYS 7 Ca 0.24 -0.11 -0.11 0.00 -2.18 0.00 0.00 60.65 58.49 1lk9 h LYS 7 Cb 0.04 -0.21 -0.02 0.00 -1.58 0.00 0.00 32.23 30.47 1lk9 h LYS 7 CO -0.04 0.75 -0.10 0.00 -1.08 0.00 0.00 179.45 178.98 1lk9 h ALA 8 N 1.22 0.86 -0.36 3.86 0.00 -1.79 -1.43 119.26 121.64 1lk9 h ALA 8 Ca 0.26 -0.34 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 1lk9 h ALA 8 Cb 0.01 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1lk9 h ALA 8 CO -0.04 0.65 0.04 0.00 0.00 0.00 0.00 179.25 179.89 1lk9 h ALA 9 N 1.04 0.47 -0.24 0.00 0.00 -0.77 -1.94 119.26 117.82 1lk9 h ALA 9 Ca 0.13 -0.22 0.05 0.00 0.00 0.00 0.00 54.91 54.87 1lk9 h ALA 9 Cb 0.64 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.25 1lk9 h ALA 9 CO 0.04 0.20 -0.06 0.93 0.00 0.00 0.00 179.25 180.37 1lk9 h GLU 10 N 0.43 0.01 -0.36 0.00 5.08 -0.53 -0.50 114.58 118.71 1lk9 h GLU 10 Ca 0.11 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1lk9 h GLU 10 Cb 0.39 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 1lk9 h GLU 10 CO 0.01 0.00 0.23 0.93 -1.00 0.00 0.00 179.01 179.18 1lk9 h GLU 11 N 0.01 0.47 -0.58 2.33 5.08 -1.16 -0.65 114.58 120.07 1lk9 h GLU 11 Ca 0.12 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.40 1lk9 h GLU 11 Cb 0.18 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.30 1lk9 h GLU 11 CO -0.25 0.33 0.20 0.00 -1.00 0.00 0.00 179.01 178.29 1lk9 h ALA 12 N 1.12 1.25 -0.01 3.43 0.00 -0.90 -1.00 119.26 123.15 1lk9 h ALA 12 Ca 0.13 -0.18 -0.19 0.00 0.00 0.00 0.00 54.91 54.68 1lk9 h ALA 12 Cb -0.03 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1lk9 h ALA 12 CO -0.03 0.54 -0.81 0.93 0.00 0.00 0.00 179.25 179.88 1lk9 h GLU 13 N 0.84 0.20 -0.46 0.00 5.08 -0.96 -2.12 114.58 117.17 1lk9 h GLU 13 Ca 0.19 -0.20 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1lk9 h GLU 13 Cb 0.22 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 1lk9 h GLU 13 CO -0.01 0.91 0.18 0.00 -1.00 0.00 0.00 179.01 179.09 1lk9 h ALA 14 N 1.02 0.60 -0.19 3.43 0.00 -0.72 -0.96 119.26 122.44 1lk9 h ALA 14 Ca -0.03 -0.15 -0.15 0.00 0.00 0.00 0.00 54.91 54.58 1lk9 h ALA 14 Cb 1.41 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 1lk9 h ALA 14 CO 0.12 0.21 -0.51 -0.39 0.00 0.00 0.00 179.25 178.69 1lk9 h VAL 15 N 0.60 1.32 0.00 0.00 -1.51 -1.16 -2.28 116.25 113.23 1lk9 h VAL 15 Ca 0.15 -1.74 -0.03 0.00 -1.23 0.00 0.00 66.70 63.86 1lk9 h VAL 15 Cb 0.20 1.72 -0.00 0.00 -2.13 0.00 0.00 31.29 31.08 1lk9 h VAL 15 CO -0.01 0.54 -0.12 0.00 -1.23 0.00 0.00 177.57 176.74 1lk9 h ALA 16 N 1.03 1.14 -0.00 5.19 0.00 -1.16 -2.55 119.26 122.92 1lk9 h ALA 16 Ca 0.02 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1lk9 h ALA 16 Cb 1.03 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1lk9 h ALA 16 CO 0.09 0.16 -0.32 0.09 0.00 0.00 0.00 179.25 179.27 1lk9 n ASN 17 N -3.44 0.57 -4.73 0.00 3.02 -0.38 -4.89 115.26 105.40 1lk9 n ASN 17 Ca -0.01 -0.37 -0.42 0.00 -0.03 0.00 0.00 54.58 53.75 1lk9 n ASN 17 Cb 0.29 0.08 -0.02 0.00 -0.61 0.00 0.00 39.78 39.52 1lk9 n ASN 17 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1lk9 n ILE 18 N -1.20 0.72 -2.56 2.41 5.41 -0.96 -4.91 119.36 118.27 1lk9 n ILE 18 Ca 0.09 -0.18 -0.43 0.00 1.00 0.00 0.00 62.75 63.23 1lk9 n ILE 18 Cb 0.33 -1.91 -0.02 0.00 -0.71 0.00 0.00 39.64 37.33 1lk9 n ILE 18 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 176.55 176.76 1lk9 s ASN 19 N 0.66 6.58 -0.19 4.38 3.84 -1.26 -4.82 114.94 124.15 1lk9 s ASN 19 Ca 0.68 0.53 0.14 0.00 0.21 0.00 0.00 52.86 54.42 1lk9 s ASN 19 Cb -0.52 -2.55 0.38 0.00 -0.55 0.00 0.00 41.25 38.02 1lk9 s ASN 19 CO 0.44 -1.28 1.23 0.00 -2.79 0.00 0.00 177.10 174.70 1lk9 n SER 21 N -1.21 0.00 -1.26 0.00 3.41 -1.13 -2.17 113.62 111.27 1lk9 n SER 21 Ca 0.19 0.00 0.06 0.00 -0.26 0.00 0.00 58.87 58.87 1lk9 n SER 21 Cb 0.72 0.00 0.30 0.00 -0.26 0.00 0.00 64.21 64.97 1lk9 n SER 21 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1lk9 n GLU 22 N 2.60 3.45 -0.05 4.33 -0.58 -1.26 -4.49 120.64 124.65 1lk9 n GLU 22 Ca 0.00 -2.97 0.04 0.00 -0.42 0.00 0.00 57.16 53.81 1lk9 n GLU 22 Cb 0.00 -1.99 0.06 0.00 -0.57 0.00 0.00 31.44 28.94 1lk9 n GLU 22 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 1lk9 n HIS 23 N -0.22 0.00 -3.75 -0.32 8.25 -1.00 -5.01 115.22 113.17 1lk9 n HIS 23 Ca 0.25 -0.65 -0.02 0.00 -0.26 0.00 0.00 57.72 57.05 1lk9 n HIS 23 Cb 1.02 -0.09 0.01 0.00 1.12 0.00 0.00 29.99 32.06 1lk9 n HIS 23 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1lk9 n GLY 24 N -0.83 0.81 3.45 -1.41 0.00 -0.92 -0.25 105.19 106.05 1lk9 n GLY 24 Ca 0.06 -1.06 -0.14 0.00 0.00 0.00 0.00 46.02 44.89 1lk9 n GLY 24 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1lk9 s ARG 25 N -2.03 1.20 0.14 1.61 3.03 -0.79 -4.68 118.95 117.44 1lk9 s ARG 25 Ca 0.15 -0.25 0.11 0.00 2.03 0.00 0.00 55.73 57.77 1lk9 s ARG 25 Cb -0.02 0.56 -0.04 0.00 -1.03 0.00 0.00 34.95 34.42 1lk9 s ARG 25 CO 0.03 -0.49 -0.26 0.00 -1.13 0.00 0.00 175.30 173.45 1lk9 s ALA 26 N -2.98 2.41 0.26 7.88 0.00 -1.26 0.24 121.76 128.32 1lk9 s ALA 26 Ca -0.02 -1.50 0.10 0.00 0.00 0.00 0.00 51.96 50.53 1lk9 s ALA 26 Cb -0.01 -0.37 -0.05 0.00 0.00 0.00 0.00 23.12 22.69 1lk9 s ALA 26 CO -0.06 0.52 -0.16 -0.06 0.00 0.00 0.00 175.76 175.99 1lk9 s PHE 27 N -1.18 2.09 0.38 0.00 0.08 -1.26 -4.60 117.98 113.49 1lk9 s PHE 27 Ca 0.15 -0.45 0.08 0.00 0.12 0.00 0.00 56.93 56.84 1lk9 s PHE 27 Cb -0.10 -0.97 0.82 0.00 -0.57 0.00 0.00 43.02 42.21 1lk9 s PHE 27 CO 0.07 0.56 1.95 -0.07 -0.10 0.00 0.00 175.22 177.63 1lk9 h LEU 28 N 2.34 0.59 -3.56 -0.37 3.38 -1.95 -1.10 115.31 114.64 1lk9 h LEU 28 Ca -0.40 0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.44 1lk9 h LEU 28 Cb 1.24 -0.11 -0.09 0.00 0.09 0.00 0.00 40.66 41.79 1lk9 h LEU 28 CO 0.62 0.36 0.14 -0.90 0.09 0.00 0.00 178.44 178.76 1lk9 n ASP 29 N -4.49 4.37 -4.72 -0.43 5.75 -1.26 -4.91 116.55 110.87 1lk9 n ASP 29 Ca 0.11 -3.23 -0.31 0.00 -0.01 0.00 0.00 54.79 51.35 1lk9 n ASP 29 Cb 0.30 -0.68 0.13 0.00 -1.03 0.00 0.00 41.12 39.84 1lk9 n ASP 29 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1lk9 s GLY 30 N -1.44 1.68 0.11 6.12 0.00 -0.42 -4.92 107.32 108.45 1lk9 s GLY 30 Ca 0.51 0.41 -0.31 0.00 0.00 0.00 0.00 44.72 45.33 1lk9 s GLY 30 CO 0.11 0.80 1.87 -0.42 0.00 0.00 0.00 173.10 175.46 1lk9 s ILE 31 N -2.78 2.57 0.15 0.90 1.01 -1.26 -4.60 121.20 117.19 1lk9 s ILE 31 Ca 0.64 0.00 -0.30 0.00 0.00 0.00 0.00 60.65 60.99 1lk9 s ILE 31 Cb -0.20 -3.00 -0.07 0.00 0.01 0.00 0.00 42.46 39.20 1lk9 s ILE 31 CO 0.57 -0.00 1.01 -0.63 0.00 0.00 0.00 174.94 175.89 1lk9 s ILE 32 N 3.05 4.25 -0.04 2.92 -1.09 -1.26 -0.46 121.20 128.57 1lk9 s ILE 32 Ca 0.83 1.92 -0.01 0.00 -2.23 0.00 0.00 60.65 61.16 1lk9 s ILE 32 Cb -0.46 -4.23 0.03 0.00 -1.58 0.00 0.00 42.46 36.22 1lk9 s ILE 32 CO 0.38 0.32 0.05 -0.55 -1.23 0.00 0.00 174.94 173.91 1lk9 s SER 33 N -0.15 0.87 -1.52 3.58 0.15 -0.13 -4.86 113.70 111.64 1lk9 s SER 33 Ca 0.47 0.07 -0.13 0.00 0.70 0.00 0.00 55.95 57.06 1lk9 s SER 33 Cb -0.26 -0.12 0.08 0.00 -1.71 0.00 0.00 66.02 64.01 1lk9 s SER 33 CO 0.32 -0.22 0.95 -0.62 1.20 0.00 0.00 173.24 174.87 1lk9 n GLU 34 N 5.02 -5.43 -0.68 5.44 -0.58 -1.26 -2.30 120.64 120.86 1lk9 n GLU 34 Ca -0.09 0.60 0.00 0.00 -0.42 0.00 0.00 57.16 57.25 1lk9 n GLU 34 Cb 0.50 -5.49 0.00 0.00 -0.57 0.00 0.00 31.44 25.88 1lk9 n GLU 34 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1lk9 n GLY 35 N -1.66 0.88 3.05 0.62 0.00 -1.26 -5.02 105.19 101.78 1lk9 n GLY 35 Ca 0.04 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.93 1lk9 n GLY 35 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1lk9 s SER 36 N -3.01 0.76 0.28 1.61 0.01 -0.97 -5.10 113.70 107.27 1lk9 s SER 36 Ca 0.00 -0.52 -0.30 0.00 1.31 0.00 0.00 55.95 56.44 1lk9 s SER 36 Cb 0.00 0.04 -0.10 0.00 0.21 0.00 0.00 66.02 66.17 1lk9 s SER 36 CO 0.00 -0.20 1.41 -2.16 0.41 0.00 0.00 173.24 172.70 1lk9 s PRO 37 N -1.49 4.27 0.56 12.44 0.04 -1.26 -0.95 135.00 148.60 1lk9 s PRO 37 Ca -0.10 2.31 -0.20 0.00 0.04 0.00 0.00 61.00 63.05 1lk9 s PRO 37 Cb -0.10 -3.09 -0.05 0.00 0.04 0.00 0.00 34.50 31.31 1lk9 s PRO 37 CO 0.00 -0.38 1.19 0.15 0.04 0.00 0.00 177.00 178.00 1lk9 s LYS 38 N -0.87 3.19 0.20 4.56 1.02 0.39 -4.84 119.74 123.40 1lk9 s LYS 38 Ca 0.56 1.77 -0.30 0.00 0.02 0.00 0.00 55.97 58.02 1lk9 s LYS 38 Cb -0.42 -2.02 -0.09 0.00 -0.52 0.00 0.00 37.83 34.78 1lk9 s LYS 38 CO 0.47 -1.02 1.37 0.00 -0.92 0.00 0.00 175.35 175.26 1lk9 s GLU 40 N 0.05 3.44 0.22 0.00 2.02 0.14 -4.88 118.70 119.68 1lk9 s GLU 40 Ca 0.59 -0.66 -0.10 0.00 0.02 0.00 0.00 54.97 54.83 1lk9 s GLU 40 Cb -0.38 -3.63 -0.07 0.00 0.10 0.00 0.00 34.13 30.15 1lk9 s GLU 40 CO 0.38 -0.39 0.54 0.00 0.02 0.00 0.00 175.26 175.80 1lk9 s ASN 42 N -2.31 2.78 0.21 0.00 0.01 0.66 -4.84 114.94 111.44 1lk9 s ASN 42 Ca 0.46 1.95 -0.31 0.00 -0.71 0.00 0.00 52.86 54.25 1lk9 s ASN 42 Cb -0.12 -2.47 -0.16 0.00 0.41 0.00 0.00 41.25 38.91 1lk9 s ASN 42 CO 0.21 -3.15 1.00 0.41 -1.51 0.00 0.00 177.10 174.06 1lk9 n THR 43 N -4.25 1.41 -1.24 1.60 -1.04 -1.26 -1.96 114.28 107.54 1lk9 n THR 43 Ca 0.09 -0.35 -0.08 0.00 -2.04 0.00 0.00 64.05 61.67 1lk9 n THR 43 Cb 0.53 -0.71 -0.04 0.00 -1.82 0.00 0.00 70.33 68.29 1lk9 n THR 43 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1lk9 s TYR 45 N -2.03 2.51 0.30 0.00 1.51 -0.83 -0.49 117.35 118.32 1lk9 s TYR 45 Ca 0.00 -0.28 -0.06 0.00 -1.01 0.00 0.00 57.07 55.72 1lk9 s TYR 45 Cb 0.00 -1.32 0.02 0.00 -0.11 0.00 0.00 41.96 40.56 1lk9 s TYR 45 CO 0.00 0.40 0.50 -2.37 -1.11 0.00 0.00 175.55 172.97 1lk9 n THR 46 N 0.69 0.00 0.00 -0.71 5.66 0.12 -4.76 114.28 115.28 1lk9 n THR 46 Ca -0.15 -1.15 0.00 0.00 -3.05 0.00 0.00 64.05 59.69 1lk9 n THR 46 Cb 0.53 0.84 0.00 0.00 -1.55 0.00 0.00 70.33 70.16 1lk9 n THR 46 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1lk9 n GLY 47 N -0.45 0.64 0.35 1.09 0.00 -1.26 -2.36 105.19 103.20 1lk9 n GLY 47 Ca -0.03 -1.77 0.17 0.00 0.00 0.00 0.00 46.02 44.39 1lk9 n GLY 47 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1lk9 h PRO 48 N 0.00 0.00 -0.26 1.61 0.13 -1.98 -0.87 132.00 130.63 1lk9 h PRO 48 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1lk9 h PRO 48 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1lk9 h PRO 48 CO 0.00 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.37 1lk9 n ASP 49 N -4.34 3.00 -1.95 1.44 5.68 -1.26 -4.38 116.55 114.75 1lk9 n ASP 49 Ca 0.06 -2.30 -0.19 0.00 -0.50 0.00 0.00 54.79 51.86 1lk9 n ASP 49 Cb 0.45 -0.29 -0.05 0.00 -1.14 0.00 0.00 41.12 40.10 1lk9 n ASP 49 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1lk9 n SER 51 N -1.51 0.57 -4.67 0.00 3.41 -1.16 -4.40 113.62 105.85 1lk9 n SER 51 Ca -0.20 -0.34 -0.40 0.00 -0.26 0.00 0.00 58.87 57.67 1lk9 n SER 51 Cb 0.64 0.27 -0.06 0.00 -0.26 0.00 0.00 64.21 64.80 1lk9 n SER 51 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1lk9 s GLU 52 N -2.96 4.26 -0.05 4.33 2.02 -1.00 -4.95 118.70 120.35 1lk9 s GLU 52 Ca 0.12 0.64 -0.24 0.00 0.02 0.00 0.00 54.97 55.51 1lk9 s GLU 52 Cb 0.18 -3.54 -0.04 0.00 0.10 0.00 0.00 34.13 30.83 1lk9 s GLU 52 CO 0.69 -0.16 0.74 0.21 0.02 0.00 0.00 175.26 176.77 1lk9 s LYS 53 N 1.62 4.45 0.03 1.61 2.47 -1.26 -0.70 119.74 127.96 1lk9 s LYS 53 Ca 0.30 0.96 -0.30 0.00 -1.56 0.00 0.00 55.97 55.36 1lk9 s LYS 53 Cb -0.16 -3.45 -0.04 0.00 -1.46 0.00 0.00 37.83 32.72 1lk9 s LYS 53 CO 0.11 0.06 1.12 0.42 0.16 0.00 0.00 175.35 177.22 1lk9 s ILE 54 N 0.80 4.36 0.38 5.43 1.01 0.36 -4.95 121.20 128.58 1lk9 s ILE 54 Ca 0.39 1.69 -0.16 0.00 0.00 0.00 0.00 60.65 62.58 1lk9 s ILE 54 Cb -0.18 -4.08 -0.09 0.00 0.01 0.00 0.00 42.46 38.12 1lk9 s ILE 54 CO 0.20 0.12 0.81 0.00 0.00 0.00 0.00 174.94 176.06 1lk9 s GLN 55 N 1.14 4.01 -1.59 2.79 1.03 -1.26 -3.93 119.66 121.85 1lk9 s GLN 55 Ca 0.56 0.76 -0.02 0.00 0.04 0.00 0.00 55.36 56.70 1lk9 s GLN 55 Cb -0.26 -2.34 0.00 0.00 0.03 0.00 0.00 33.01 30.44 1lk9 s GLN 55 CO 0.28 0.05 0.28 0.41 -2.54 0.00 0.00 175.29 173.76 1lk9 n GLY 56 N -0.69 -0.45 3.68 2.60 0.00 -1.26 -4.97 105.19 104.09 1lk9 n GLY 56 Ca 0.04 0.01 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 1lk9 n GLY 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lk9 s SER 58 N 0.60 6.20 0.48 0.00 0.01 -1.26 -5.01 113.70 114.71 1lk9 s SER 58 Ca 0.06 2.17 -0.22 0.00 1.31 0.00 0.00 55.95 59.28 1lk9 s SER 58 Cb -0.12 -2.59 -0.07 0.00 0.21 0.00 0.00 66.02 63.45 1lk9 s SER 58 CO 0.01 -0.89 1.11 0.00 0.41 0.00 0.00 173.24 173.88 1lk9 s ALA 59 N -1.68 2.89 -0.32 1.44 0.00 0.80 -4.82 121.76 120.08 1lk9 s ALA 59 Ca 0.65 0.80 0.00 0.00 0.00 0.00 0.00 51.96 53.42 1lk9 s ALA 59 Cb -0.25 -3.33 0.10 0.00 0.00 0.00 0.00 23.12 19.64 1lk9 s ALA 59 CO 0.29 -0.55 0.09 0.34 0.00 0.00 0.00 175.76 175.94 1lk9 s ASP 60 N -1.62 4.17 -0.26 0.00 -1.08 -1.26 -0.57 116.67 116.04 1lk9 s ASP 60 Ca 0.66 -1.78 0.11 0.00 -0.52 0.00 0.00 52.55 51.01 1lk9 s ASP 60 Cb -0.24 -1.03 0.46 0.00 -1.46 0.00 0.00 42.92 40.65 1lk9 s ASP 60 CO 0.29 -0.40 1.18 1.33 0.52 0.00 0.00 175.17 178.09 1lk9 n VAL 61 N 4.67 2.17 -0.03 1.11 0.24 -0.59 -4.81 118.33 121.09 1lk9 n VAL 61 Ca -0.00 -3.70 -0.11 0.00 -2.04 0.00 0.00 64.34 58.48 1lk9 n VAL 61 Cb 0.42 -0.51 -0.10 0.00 -1.47 0.00 0.00 33.84 32.18 1lk9 n VAL 61 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1lk9 h ALA 62 N 1.97 -0.05 -2.47 2.33 0.00 -1.81 0.14 119.26 119.37 1lk9 h ALA 62 Ca 0.20 -0.34 -0.47 0.00 0.00 0.00 0.00 54.91 54.30 1lk9 h ALA 62 Cb 1.41 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.20 1lk9 h ALA 62 CO 0.50 -0.11 0.35 -1.12 0.00 0.00 0.00 179.25 178.87 1lk9 s SER 63 N -5.88 7.35 -1.30 0.00 0.01 -1.26 -4.49 113.70 108.13 1lk9 s SER 63 Ca -0.15 1.85 -0.10 0.00 1.31 0.00 0.00 55.95 58.86 1lk9 s SER 63 Cb -0.01 -2.58 0.15 0.00 0.21 0.00 0.00 66.02 63.79 1lk9 s SER 63 CO 0.56 -0.06 1.94 0.61 0.41 0.00 0.00 173.24 176.69 1lk9 n GLY 64 N 0.61 4.75 3.31 3.44 0.00 -1.26 -4.76 105.19 111.28 1lk9 n GLY 64 Ca 0.02 -2.04 -0.42 0.00 0.00 0.00 0.00 46.02 43.58 1lk9 n GLY 64 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1lk9 s ASP 65 N 1.08 5.86 0.00 1.61 2.15 -1.26 -4.99 116.67 121.11 1lk9 s ASP 65 Ca 0.41 -1.50 -0.02 0.00 0.43 0.00 0.00 52.55 51.88 1lk9 s ASP 65 Cb 0.10 -2.07 -0.07 0.00 -0.30 0.00 0.00 42.92 40.58 1lk9 s ASP 65 CO -0.01 -0.61 1.39 0.61 -0.17 0.00 0.00 175.17 176.39 1lk9 n GLY 66 N 5.04 1.58 0.00 2.66 0.00 -1.26 -3.91 105.19 109.31 1lk9 n GLY 66 Ca -0.11 -0.34 0.07 0.00 0.00 0.00 0.00 46.02 45.65 1lk9 n GLY 66 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1lk9 n LEU 67 N 2.67 0.00 0.19 0.99 4.77 -0.80 -2.54 117.00 122.28 1lk9 n LEU 67 Ca 0.12 0.35 0.13 0.00 -0.03 0.00 0.00 56.01 56.59 1lk9 n LEU 67 Cb 0.28 -0.35 0.66 0.00 -2.33 0.00 0.00 43.42 41.68 1lk9 n LEU 67 CO 0.17 -0.18 0.90 2.19 -1.33 0.00 0.00 177.39 179.14 1lk9 h PHE 68 N 0.00 0.00 -0.02 -1.77 -0.00 -0.94 -1.25 116.94 112.96 1lk9 h PHE 68 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.97 1lk9 h PHE 68 Cb 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.12 1lk9 h PHE 68 CO 0.00 0.00 -0.17 1.28 -0.00 0.00 0.00 178.31 179.42 1lk9 n LEU 69 N -2.44 2.10 -0.31 2.10 4.77 -1.05 -4.15 117.00 118.02 1lk9 n LEU 69 Ca -0.00 -0.71 -0.02 0.00 -0.03 0.00 0.00 56.01 55.24 1lk9 n LEU 69 Cb 0.12 -0.02 0.14 0.00 -2.33 0.00 0.00 43.42 41.33 1lk9 n LEU 69 CO 0.15 0.37 1.23 -0.08 -1.33 0.00 0.00 177.39 177.73 1lk9 h GLU 70 N 3.04 1.20 -0.93 3.23 4.81 -1.43 -1.60 114.58 122.90 1lk9 h GLU 70 Ca 0.00 -0.10 0.07 0.00 -0.13 0.00 0.00 59.36 59.20 1lk9 h GLU 70 Cb 0.75 -0.25 -0.07 0.00 0.63 0.00 0.00 28.75 29.81 1lk9 h GLU 70 CO 0.00 0.83 0.58 1.49 -0.73 0.00 0.00 179.01 181.19 1lk9 h GLU 71 N 1.22 1.01 0.14 1.92 4.81 -1.77 -1.66 114.58 120.26 1lk9 h GLU 71 Ca 0.32 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.48 1lk9 h GLU 71 Cb -0.06 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.09 1lk9 h GLU 71 CO -0.06 0.67 -0.07 -0.92 -0.73 0.00 0.00 179.01 177.90 1lk9 h TYR 72 N 1.04 -0.17 0.00 0.92 3.20 -1.55 -3.15 116.97 117.26 1lk9 h TYR 72 Ca 0.41 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 62.23 1lk9 h TYR 72 Cb 0.21 0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.53 1lk9 h TYR 72 CO -0.02 -0.05 -0.22 -1.49 -1.64 0.00 0.00 178.16 174.74 1lk9 h TRP 73 N -0.25 0.00 0.00 -3.82 4.06 -0.96 0.98 115.95 115.96 1lk9 h TRP 73 Ca -0.02 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.93 1lk9 h TRP 73 Cb 0.20 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.36 1lk9 h TRP 73 CO -0.05 0.22 0.00 1.63 -3.56 0.00 0.00 178.44 176.68 1lk9 n LYS 74 N -4.11 0.01 0.00 0.49 5.02 -0.67 -1.62 118.16 117.28 1lk9 n LYS 74 Ca -0.02 0.28 0.11 0.00 -2.02 0.00 0.00 58.31 56.66 1lk9 n LYS 74 Cb 0.29 -1.50 0.09 0.00 -0.02 0.00 0.00 35.03 33.88 1lk9 n LYS 74 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1lk9 n GLN 75 N -1.49 2.05 -1.96 1.97 6.02 0.33 -4.24 117.38 120.07 1lk9 n GLN 75 Ca 0.03 -1.78 -0.09 0.00 -0.01 0.00 0.00 57.00 55.16 1lk9 n GLN 75 Cb 0.14 -1.43 0.06 0.00 1.02 0.00 0.00 30.24 30.04 1lk9 n GLN 75 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 1lk9 n HIS 76 N 1.17 1.53 0.33 1.08 8.25 -0.64 -4.91 115.22 122.03 1lk9 n HIS 76 Ca 0.13 -1.87 -0.18 0.00 -0.26 0.00 0.00 57.72 55.54 1lk9 n HIS 76 Cb 0.55 -0.27 -0.09 0.00 1.12 0.00 0.00 29.99 31.30 1lk9 n HIS 76 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 1lk9 h LYS 77 N 1.97 -0.93 -0.64 -0.41 1.57 -1.71 -2.34 116.57 114.08 1lk9 h LYS 77 Ca 0.09 0.06 0.03 0.00 -1.87 0.00 0.00 60.65 58.96 1lk9 h LYS 77 Cb 1.41 0.21 -0.04 0.00 0.08 0.00 0.00 32.23 33.89 1lk9 h LYS 77 CO 0.38 -0.62 0.40 1.49 -0.57 0.00 0.00 179.45 180.53 1lk9 h GLU 78 N -0.97 0.76 0.00 3.15 4.81 -1.92 -1.76 114.58 118.65 1lk9 h GLU 78 Ca -0.07 -0.05 -0.11 0.00 -0.13 0.00 0.00 59.36 59.01 1lk9 h GLU 78 Cb 0.81 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 30.00 1lk9 h GLU 78 CO 0.02 0.50 -0.53 0.00 -0.73 0.00 0.00 179.01 178.27 1lk9 h ALA 79 N 1.27 1.11 -0.05 2.92 0.00 -1.93 -3.31 119.26 119.27 1lk9 h ALA 79 Ca 0.25 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1lk9 h ALA 79 Cb 0.01 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1lk9 h ALA 79 CO -0.10 0.66 0.00 -1.13 0.00 0.00 0.00 179.25 178.68 1lk9 n SER 80 N -3.89 1.73 -4.75 0.00 3.41 -0.89 -4.88 113.62 104.34 1lk9 n SER 80 Ca -0.01 -1.45 -0.33 0.00 -0.26 0.00 0.00 58.87 56.82 1lk9 n SER 80 Cb 0.54 -0.03 0.07 0.00 -0.26 0.00 0.00 64.21 64.54 1lk9 n SER 80 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1lk9 s ALA 81 N -0.60 2.28 -0.01 7.33 0.00 -0.67 -4.62 121.76 125.47 1lk9 s ALA 81 Ca 0.07 0.58 -0.00 0.00 0.00 0.00 0.00 51.96 52.61 1lk9 s ALA 81 Cb 0.05 -3.36 0.01 0.00 0.00 0.00 0.00 23.12 19.82 1lk9 s ALA 81 CO 0.07 -1.61 0.02 0.54 0.00 0.00 0.00 175.76 174.78 1lk9 s VAL 82 N -2.37 -0.02 -0.38 0.00 0.11 -1.26 -5.04 120.40 111.44 1lk9 s VAL 82 Ca 0.68 0.07 -0.16 0.00 -2.93 0.00 0.00 61.98 59.64 1lk9 s VAL 82 Cb -0.22 -0.05 0.00 0.00 -1.53 0.00 0.00 36.38 34.58 1lk9 s VAL 82 CO 0.46 0.03 0.38 -0.22 -3.33 0.00 0.00 175.10 172.42 1lk9 s LEU 83 N 0.36 4.64 -0.40 2.54 1.98 -1.26 -5.05 118.68 121.49 1lk9 s LEU 83 Ca -0.03 -0.44 -0.18 0.00 -2.89 0.00 0.00 54.13 50.59 1lk9 s LEU 83 Cb -0.04 -2.34 0.01 0.00 0.66 0.00 0.00 46.19 44.48 1lk9 s LEU 83 CO -0.01 -0.44 0.49 -0.69 -1.89 0.00 0.00 176.35 173.81 1lk9 s VAL 84 N 2.04 5.02 0.81 1.68 1.01 -1.26 -5.06 120.40 124.64 1lk9 s VAL 84 Ca 0.11 -0.07 -0.11 0.00 0.00 0.00 0.00 61.98 61.92 1lk9 s VAL 84 Cb -0.17 -4.04 0.08 0.00 0.00 0.00 0.00 36.38 32.25 1lk9 s VAL 84 CO 0.12 -0.39 1.11 -0.94 0.00 0.00 0.00 175.10 175.01 1lk9 s SER 85 N 1.84 4.05 0.00 3.32 1.04 -1.26 -4.91 113.70 117.78 1lk9 s SER 85 Ca 0.16 1.95 0.22 0.00 0.48 0.00 0.00 55.95 58.76 1lk9 s SER 85 Cb -0.16 -2.54 1.24 0.00 0.10 0.00 0.00 66.02 64.66 1lk9 s SER 85 CO 0.15 -2.34 1.70 -0.81 0.98 0.00 0.00 173.24 172.91 1lk9 n PRO 86 N -3.67 0.55 -0.06 4.02 -0.04 -1.26 -2.36 135.00 132.19 1lk9 n PRO 86 Ca 0.10 0.03 0.03 0.00 -0.04 0.00 0.00 63.50 63.62 1lk9 n PRO 86 Cb 0.53 -1.50 0.06 0.00 -0.04 0.00 0.00 33.50 32.54 1lk9 n PRO 86 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1lk9 n TRP 87 N -1.11 0.16 -1.68 0.54 2.14 -1.26 -5.00 117.44 111.24 1lk9 n TRP 87 Ca 0.14 -0.37 -0.45 0.00 2.07 0.00 0.00 57.50 58.89 1lk9 n TRP 87 Cb 0.11 -0.03 -0.04 0.00 -0.81 0.00 0.00 31.31 30.54 1lk9 n TRP 87 CO 0.00 0.00 0.00 1.58 2.07 0.00 0.00 177.69 181.34 1lk9 n HIS 88 N 0.07 2.43 -3.48 -2.67 -0.00 -0.99 -3.45 115.22 107.12 1lk9 n HIS 88 Ca 0.05 -0.02 -0.19 0.00 0.46 0.00 0.00 57.72 58.01 1lk9 n HIS 88 Cb 0.28 -2.67 0.00 0.00 -0.12 0.00 0.00 29.99 27.48 1lk9 n HIS 88 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 1lk9 n ARG 89 N 5.66 -0.87 0.09 1.57 1.74 -1.26 -4.86 116.66 118.73 1lk9 n ARG 89 Ca 0.20 0.31 -0.06 0.00 -0.77 0.00 0.00 57.85 57.53 1lk9 n ARG 89 Cb 0.33 -1.35 0.06 0.00 -1.02 0.00 0.00 32.46 30.48 1lk9 n ARG 89 CO 0.00 0.00 0.00 0.52 -1.52 0.00 0.00 177.63 176.63 1lk9 h MET 90 N -0.00 0.17 -7.19 5.56 2.86 -1.94 -3.46 114.93 110.92 1lk9 h MET 90 Ca -0.42 -0.15 -0.53 0.00 -2.06 0.00 0.00 59.70 56.53 1lk9 h MET 90 Cb 0.89 0.04 0.16 0.00 0.06 0.00 0.00 31.60 32.75 1lk9 h MET 90 CO 0.26 0.83 0.38 0.45 1.06 0.00 0.00 176.91 179.89 1lk9 s SER 91 N -6.89 4.08 0.58 1.22 0.15 -1.26 -4.88 113.70 106.69 1lk9 s SER 91 Ca -0.03 2.34 0.32 0.00 0.70 0.00 0.00 55.95 59.29 1lk9 s SER 91 Cb 0.11 -2.59 1.80 0.00 -1.71 0.00 0.00 66.02 63.64 1lk9 s SER 91 CO 0.81 -2.34 2.20 1.88 1.20 0.00 0.00 173.24 176.99 1lk9 h TYR 92 N -0.45 0.00 -2.76 3.44 -1.99 -2.00 -3.45 116.97 109.75 1lk9 h TYR 92 Ca -0.47 0.00 -0.62 0.00 2.00 0.00 0.00 58.73 59.64 1lk9 h TYR 92 Cb 1.29 0.00 -0.16 0.00 2.00 0.00 0.00 36.73 39.86 1lk9 h TYR 92 CO 0.47 0.04 -0.79 -0.06 -0.00 0.00 0.00 178.16 177.83 1lk9 s PHE 93 N -4.31 2.23 0.81 4.88 0.08 -1.26 -4.89 117.98 115.52 1lk9 s PHE 93 Ca -0.04 -0.36 -0.11 0.00 0.12 0.00 0.00 56.93 56.54 1lk9 s PHE 93 Cb 0.14 -1.04 0.10 0.00 -0.57 0.00 0.00 43.02 41.65 1lk9 s PHE 93 CO 0.53 0.58 1.16 -0.06 -0.10 0.00 0.00 175.22 177.33 1lk9 s PHE 94 N -2.12 2.57 -0.20 0.36 0.40 -1.26 -5.01 117.98 112.72 1lk9 s PHE 94 Ca 0.24 0.52 -0.04 0.00 -0.60 0.00 0.00 56.93 57.06 1lk9 s PHE 94 Cb -0.06 -3.54 0.07 0.00 0.51 0.00 0.00 43.02 40.00 1lk9 s PHE 94 CO 0.12 -1.88 0.08 1.21 0.70 0.00 0.00 175.22 175.45 1lk9 s ASN 95 N -4.64 2.75 0.89 1.36 3.84 -1.26 -2.86 114.94 115.02 1lk9 s ASN 95 Ca 0.64 -0.81 -0.12 0.00 0.21 0.00 0.00 52.86 52.79 1lk9 s ASN 95 Cb -0.09 -0.39 0.12 0.00 -0.55 0.00 0.00 41.25 40.35 1lk9 s ASN 95 CO 0.49 -0.35 1.09 -2.16 -2.79 0.00 0.00 177.10 173.38 1lk9 s PRO 96 N 2.03 1.31 0.44 0.43 0.04 -1.26 -5.09 135.00 132.90 1lk9 s PRO 96 Ca 0.02 0.80 -0.25 0.00 0.04 0.00 0.00 61.00 61.62 1lk9 s PRO 96 Cb -0.16 -1.82 -0.09 0.00 0.04 0.00 0.00 34.50 32.47 1lk9 s PRO 96 CO -0.13 -2.20 1.24 1.33 0.04 0.00 0.00 177.00 177.27 1lk9 n VAL 97 N -3.85 2.71 -2.71 -0.36 0.24 -1.14 -4.93 118.33 108.29 1lk9 n VAL 97 Ca 0.07 -0.50 -0.04 0.00 -2.04 0.00 0.00 64.34 61.83 1lk9 n VAL 97 Cb 0.55 -1.51 0.10 0.00 -1.47 0.00 0.00 33.84 31.51 1lk9 n VAL 97 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1lk9 n SER 98 N 0.08 -0.53 -2.53 -1.34 3.41 -1.26 -4.98 113.62 106.46 1lk9 n SER 98 Ca 0.08 -2.30 -0.18 0.00 -0.26 0.00 0.00 58.87 56.21 1lk9 n SER 98 Cb 0.40 0.35 -0.00 0.00 -0.26 0.00 0.00 64.21 64.70 1lk9 n SER 98 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1lk9 n ASN 99 N -0.91 -5.02 -0.81 4.04 3.02 -1.26 -1.47 115.26 112.84 1lk9 n ASN 99 Ca -0.05 0.02 -0.11 0.00 -0.03 0.00 0.00 54.58 54.41 1lk9 n ASN 99 Cb 0.85 -4.19 -0.05 0.00 -0.61 0.00 0.00 39.78 35.78 1lk9 n ASN 99 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1lk9 n PHE 100 N -3.81 0.00 -4.08 3.10 3.72 -1.26 -4.97 117.46 110.16 1lk9 n PHE 100 Ca -0.18 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 56.89 1lk9 n PHE 100 Cb 0.64 -2.08 -0.16 0.00 -0.94 0.00 0.00 39.48 36.95 1lk9 n PHE 100 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1lk9 s ILE 101 N -2.33 2.27 0.07 4.37 1.01 -0.54 -4.57 121.20 121.48 1lk9 s ILE 101 Ca 0.00 -1.01 -0.31 0.00 0.00 0.00 0.00 60.65 59.33 1lk9 s ILE 101 Cb 0.00 -2.04 -0.09 0.00 0.01 0.00 0.00 42.46 40.34 1lk9 s ILE 101 CO 0.00 0.41 1.74 -0.55 0.00 0.00 0.00 174.94 176.54 1lk9 s SER 102 N 1.28 6.54 0.17 3.58 0.15 -1.26 -4.80 113.70 119.36 1lk9 s SER 102 Ca 0.02 2.56 -0.14 0.00 0.70 0.00 0.00 55.95 59.10 1lk9 s SER 102 Cb -0.15 -2.56 0.09 0.00 -1.71 0.00 0.00 66.02 61.70 1lk9 s SER 102 CO -0.10 -0.94 1.81 0.15 1.20 0.00 0.00 173.24 175.35 1lk9 h PHE 103 N 8.77 0.53 -0.22 3.44 3.04 -1.98 -0.28 116.94 130.24 1lk9 h PHE 103 Ca -0.44 0.02 -0.10 0.00 3.98 0.00 0.00 57.97 61.42 1lk9 h PHE 103 Cb 1.21 -0.17 -0.01 0.00 2.56 0.00 0.00 35.95 39.54 1lk9 h PHE 103 CO 0.81 0.30 -0.30 0.93 -2.02 0.00 0.00 178.31 178.02 1lk9 h GLU 104 N 0.56 0.44 -0.38 1.11 4.39 -1.99 -1.07 114.58 117.64 1lk9 h GLU 104 Ca 0.20 -0.18 -0.15 0.00 0.34 0.00 0.00 59.36 59.57 1lk9 h GLU 104 Cb 0.04 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.66 1lk9 h GLU 104 CO -0.10 0.70 -0.37 1.25 -1.16 0.00 0.00 179.01 179.33 1lk9 h LEU 105 N 0.38 0.95 -0.40 1.33 5.85 -1.83 -0.34 115.31 121.24 1lk9 h LEU 105 Ca 0.05 -0.42 0.01 0.00 0.84 0.00 0.00 57.88 58.36 1lk9 h LEU 105 Cb 0.73 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.47 1lk9 h LEU 105 CO 0.06 1.20 0.24 -0.08 -0.34 0.00 0.00 178.44 179.52 1lk9 h GLU 106 N 0.73 0.48 -0.75 1.25 4.81 -0.79 -0.02 114.58 120.29 1lk9 h GLU 106 Ca 0.06 -0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.29 1lk9 h GLU 106 Cb 0.95 -0.11 -0.05 0.00 0.63 0.00 0.00 28.75 30.17 1lk9 h GLU 106 CO 0.09 0.32 0.48 -0.22 -0.73 0.00 0.00 179.01 178.95 1lk9 h LYS 107 N 0.49 0.91 -0.37 1.92 3.64 -1.02 -1.29 116.57 120.86 1lk9 h LYS 107 Ca 0.15 -0.05 -0.12 0.00 -1.27 0.00 0.00 60.65 59.36 1lk9 h LYS 107 Cb -0.02 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.59 1lk9 h LYS 107 CO -0.06 0.60 -0.26 1.15 -2.27 0.00 0.00 179.45 178.62 1lk9 h THR 108 N 0.94 1.27 -0.62 1.00 2.02 -0.65 -0.95 112.91 115.93 1lk9 h THR 108 Ca 0.30 -1.38 -0.03 0.00 0.77 0.00 0.00 66.41 66.07 1lk9 h THR 108 Cb 0.00 1.27 -0.03 0.00 -1.74 0.00 0.00 68.15 67.65 1lk9 h THR 108 CO -0.11 0.46 0.26 0.40 0.37 0.00 0.00 175.52 176.90 1lk9 h ILE 109 N 0.66 1.23 -0.61 3.11 2.04 -0.67 0.12 117.51 123.39 1lk9 h ILE 109 Ca 0.08 -0.69 -0.09 0.00 1.00 0.00 0.00 64.86 65.16 1lk9 h ILE 109 Cb 0.77 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 37.36 1lk9 h ILE 109 CO 0.06 0.27 0.01 0.11 0.00 0.00 0.00 178.15 178.61 1lk9 h LYS 110 N 0.85 1.06 -0.48 2.37 1.57 -0.90 -1.55 116.57 119.48 1lk9 h LYS 110 Ca 0.21 -0.33 -0.04 0.00 -1.87 0.00 0.00 60.65 58.63 1lk9 h LYS 110 Cb 0.18 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 1lk9 h LYS 110 CO -0.02 1.02 0.16 1.49 -0.57 0.00 0.00 179.45 181.54 1lk9 h GLU 111 N 0.97 0.75 -0.43 3.15 4.81 -0.79 -1.62 114.58 121.42 1lk9 h GLU 111 Ca 0.17 -0.15 0.06 0.00 -0.13 0.00 0.00 59.36 59.31 1lk9 h GLU 111 Cb 0.54 -0.11 -0.05 0.00 0.63 0.00 0.00 28.75 29.76 1lk9 h GLU 111 CO 0.03 0.69 0.12 1.25 -0.73 0.00 0.00 179.01 180.37 1lk9 h LEU 112 N 0.65 0.09 -1.16 1.64 5.85 -0.38 0.60 115.31 122.60 1lk9 h LEU 112 Ca 0.16 0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.89 1lk9 h LEU 112 Cb 0.25 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 1lk9 h LEU 112 CO -0.01 0.08 0.09 0.45 -0.34 0.00 0.00 178.44 178.72 1lk9 h HIS 113 N 0.27 0.70 -0.27 1.25 3.86 -1.05 -1.03 115.15 118.88 1lk9 h HIS 113 Ca 0.20 -0.06 -0.05 0.00 -1.16 0.00 0.00 60.37 59.30 1lk9 h HIS 113 Cb 0.22 -0.21 -0.01 0.00 1.06 0.00 0.00 27.41 28.48 1lk9 h HIS 113 CO -0.18 0.61 -0.04 1.49 0.86 0.00 0.00 177.93 180.67 1lk9 h GLU 114 N 0.66 0.50 0.00 2.45 4.81 -0.63 0.17 114.58 122.55 1lk9 h GLU 114 Ca 0.15 -0.18 -0.09 0.00 -0.13 0.00 0.00 59.36 59.10 1lk9 h GLU 114 Cb 0.27 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 1lk9 h GLU 114 CO -0.00 0.70 -0.43 -0.39 -0.73 0.00 0.00 179.01 178.15 1lk9 h VAL 115 N 0.26 0.81 0.07 0.32 -1.51 -0.60 -3.02 116.25 112.57 1lk9 h VAL 115 Ca 0.07 -1.94 -0.27 0.00 -1.23 0.00 0.00 66.70 63.33 1lk9 h VAL 115 Cb 0.50 2.25 -0.02 0.00 -2.13 0.00 0.00 31.29 31.90 1lk9 h VAL 115 CO 0.02 0.43 -1.35 0.58 -1.23 0.00 0.00 177.57 176.02 1lk9 h VAL 116 N 0.00 1.34 -0.19 7.19 2.07 -1.24 -3.48 116.25 121.94 1lk9 h VAL 116 Ca -0.00 -3.01 -0.04 0.00 0.82 0.00 0.00 66.70 64.46 1lk9 h VAL 116 Cb 1.22 2.78 -0.01 0.00 -1.52 0.00 0.00 31.29 33.76 1lk9 h VAL 116 CO 0.06 0.84 -0.05 0.61 0.02 0.00 0.00 177.57 179.05 1lk9 n GLY 117 N 1.54 0.42 0.13 2.17 0.00 0.60 -4.54 105.19 105.51 1lk9 n GLY 117 Ca -0.10 -0.90 0.11 0.00 0.00 0.00 0.00 46.02 45.13 1lk9 n GLY 117 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1lk9 n ASN 118 N 1.63 1.00 -3.68 1.61 6.94 -1.13 -3.38 115.26 118.25 1lk9 n ASN 118 Ca -0.02 -0.81 -0.14 0.00 -0.02 0.00 0.00 54.58 53.59 1lk9 n ASN 118 Cb 0.27 0.47 -0.08 0.00 -2.36 0.00 0.00 39.78 38.09 1lk9 n ASN 118 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1lk9 s ALA 119 N -2.81 -1.16 -1.21 -2.53 0.00 -1.26 -0.70 121.76 112.10 1lk9 s ALA 119 Ca 0.14 0.91 -0.11 0.00 0.00 0.00 0.00 51.96 52.89 1lk9 s ALA 119 Cb 0.18 -0.22 0.20 0.00 0.00 0.00 0.00 23.12 23.27 1lk9 s ALA 119 CO 0.69 -0.28 1.49 0.00 0.00 0.00 0.00 175.76 177.67 1lk9 n ALA 120 N 1.68 4.36 1.00 0.00 0.00 0.29 -4.51 120.51 123.34 1lk9 n ALA 120 Ca -0.18 -4.36 0.12 0.00 0.00 0.00 0.00 53.44 49.01 1lk9 n ALA 120 Cb 0.56 -2.90 0.28 0.00 0.00 0.00 0.00 19.45 17.40 1lk9 n ALA 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lk9 n ALA 121 N 4.49 3.44 -1.84 0.00 0.00 -1.26 -4.71 120.51 120.61 1lk9 n ALA 121 Ca 0.35 -0.33 -0.41 0.00 0.00 0.00 0.00 53.44 53.05 1lk9 n ALA 121 Cb 0.40 -1.15 -0.02 0.00 0.00 0.00 0.00 19.45 18.67 1lk9 n ALA 121 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1lk9 s LYS 122 N -3.00 4.34 0.00 0.00 2.47 -1.26 -1.09 119.74 121.19 1lk9 s LYS 122 Ca 0.11 2.21 0.00 0.00 -1.56 0.00 0.00 55.97 56.73 1lk9 s LYS 122 Cb 0.18 -3.11 0.00 0.00 -1.46 0.00 0.00 37.83 33.44 1lk9 s LYS 122 CO 0.69 -0.26 0.00 -0.25 0.16 0.00 0.00 175.35 175.68 1lk9 n ASP 123 N 1.60 0.00 -4.84 1.43 8.00 -1.26 -5.02 116.55 116.46 1lk9 n ASP 123 Ca 0.03 0.00 -0.34 0.00 0.71 0.00 0.00 54.79 55.19 1lk9 n ASP 123 Cb 0.42 -0.17 -0.06 0.00 -0.02 0.00 0.00 41.12 41.29 1lk9 n ASP 123 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1lk9 s ARG 124 N -0.03 4.06 0.39 -1.24 1.81 -0.25 -4.99 118.95 118.69 1lk9 s ARG 124 Ca 0.00 0.68 -0.24 0.00 -1.72 0.00 0.00 55.73 54.45 1lk9 s ARG 124 Cb 0.00 -2.64 -0.10 0.00 -0.45 0.00 0.00 34.95 31.76 1lk9 s ARG 124 CO 0.00 0.28 0.98 0.71 -0.68 0.00 0.00 175.30 176.59 1lk9 s TYR 125 N -1.77 3.41 -0.05 -0.53 2.02 0.10 -4.83 117.35 115.70 1lk9 s TYR 125 Ca 0.48 1.68 0.05 0.00 -0.37 0.00 0.00 57.07 58.91 1lk9 s TYR 125 Cb -0.13 -2.97 -0.00 0.00 -0.40 0.00 0.00 41.96 38.45 1lk9 s TYR 125 CO 0.19 -0.20 -0.19 0.42 -1.57 0.00 0.00 175.55 174.20 1lk9 s ILE 126 N -1.81 1.59 -0.01 2.71 1.01 -1.26 -0.29 121.20 123.14 1lk9 s ILE 126 Ca 0.57 -0.81 0.07 0.00 0.00 0.00 0.00 60.65 60.48 1lk9 s ILE 126 Cb -0.17 -1.36 -0.02 0.00 0.01 0.00 0.00 42.46 40.92 1lk9 s ILE 126 CO 0.22 0.45 -0.22 -0.69 0.00 0.00 0.00 174.94 174.70 1lk9 s VAL 127 N -0.01 1.72 0.08 2.92 1.01 -0.64 -4.97 120.40 120.51 1lk9 s VAL 127 Ca -0.04 -0.96 0.01 0.00 0.00 0.00 0.00 61.98 60.99 1lk9 s VAL 127 Cb -0.12 -1.43 -0.04 0.00 0.00 0.00 0.00 36.38 34.78 1lk9 s VAL 127 CO 0.03 0.46 0.21 -0.36 0.00 0.00 0.00 175.10 175.44 1lk9 s PHE 128 N -0.54 3.50 0.15 5.22 0.08 -1.26 -0.85 117.98 124.28 1lk9 s PHE 128 Ca 0.08 0.22 0.01 0.00 0.12 0.00 0.00 56.93 57.37 1lk9 s PHE 128 Cb -0.08 -1.74 -0.04 0.00 -0.57 0.00 0.00 43.02 40.59 1lk9 s PHE 128 CO -0.01 0.57 -0.01 0.20 -0.10 0.00 0.00 175.22 175.88 1lk9 s GLY 129 N -2.63 1.08 -1.34 4.36 0.00 0.35 -4.78 107.32 104.36 1lk9 s GLY 129 Ca 0.35 -1.52 -0.15 0.00 0.00 0.00 0.00 44.72 43.40 1lk9 s GLY 129 CO 0.28 -1.49 1.88 -0.62 0.00 0.00 0.00 173.10 173.15 1lk9 n VAL 130 N -0.17 3.87 0.00 1.40 0.31 -1.26 -1.58 118.33 120.90 1lk9 n VAL 130 Ca -0.08 -3.85 0.00 0.00 -0.01 0.00 0.00 64.34 60.40 1lk9 n VAL 130 Cb 0.63 -2.45 0.00 0.00 -0.91 0.00 0.00 33.84 31.10 1lk9 n VAL 130 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1lk9 n GLY 131 N 4.49 -1.82 0.26 2.92 0.00 -1.06 -3.63 105.19 106.36 1lk9 n GLY 131 Ca 0.47 -1.53 0.12 0.00 0.00 0.00 0.00 46.02 45.08 1lk9 n GLY 131 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1lk9 h VAL 132 N 0.00 0.67 -0.69 1.61 2.07 -1.84 -2.40 116.25 115.66 1lk9 h VAL 132 Ca 0.00 -0.45 0.15 0.00 0.82 0.00 0.00 66.70 67.22 1lk9 h VAL 132 Cb 0.00 1.28 -0.11 0.00 -1.52 0.00 0.00 31.29 30.94 1lk9 h VAL 132 CO 0.00 0.11 0.11 0.74 0.02 0.00 0.00 177.57 178.55 1lk9 h THR 133 N 0.00 0.51 -0.59 2.57 2.02 -1.97 -0.09 112.91 115.36 1lk9 h THR 133 Ca -0.00 -0.07 -0.09 0.00 0.77 0.00 0.00 66.41 67.02 1lk9 h THR 133 Cb 0.27 0.28 -0.02 0.00 -1.74 0.00 0.00 68.15 66.93 1lk9 h THR 133 CO 0.01 0.04 0.02 -0.61 0.37 0.00 0.00 175.52 175.36 1lk9 h GLN 134 N 0.21 1.02 0.00 6.66 4.15 -1.49 -3.09 115.11 122.57 1lk9 h GLN 134 Ca 0.38 -0.31 -0.06 0.00 0.77 0.00 0.00 58.65 59.42 1lk9 h GLN 134 Cb 0.63 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 28.22 1lk9 h GLN 134 CO -0.52 1.00 -0.30 -0.07 -1.93 0.00 0.00 178.83 177.01 1lk9 h LEU 135 N 0.92 0.00 0.39 -2.39 3.38 -1.07 -2.97 115.31 113.58 1lk9 h LEU 135 Ca 0.17 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 1lk9 h LEU 135 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1lk9 h LEU 135 CO 0.03 0.30 -0.19 0.40 0.09 0.00 0.00 178.44 179.07 1lk9 h ILE 136 N 0.00 0.62 -0.91 1.22 2.04 -1.09 0.30 117.51 119.69 1lk9 h ILE 136 Ca -0.00 -0.17 -0.02 0.00 1.00 0.00 0.00 64.86 65.67 1lk9 h ILE 136 Cb 0.74 0.71 -0.04 0.00 -0.74 0.00 0.00 36.82 37.48 1lk9 h ILE 136 CO 0.04 0.03 0.51 -0.74 0.00 0.00 0.00 178.15 177.99 1lk9 h HIS 137 N -0.62 1.24 -0.91 1.37 2.76 -1.64 -1.13 115.15 116.22 1lk9 h HIS 137 Ca -0.05 -0.03 0.01 0.00 -2.20 0.00 0.00 60.37 58.10 1lk9 h HIS 137 Cb 0.46 -0.40 -0.04 0.00 1.55 0.00 0.00 27.41 28.98 1lk9 h HIS 137 CO -0.03 0.85 0.59 0.78 -1.30 0.00 0.00 177.93 178.83 1lk9 h GLY 138 N 1.27 1.29 1.49 5.26 0.00 -1.33 -0.78 103.07 110.27 1lk9 h GLY 138 Ca 0.32 -0.49 -0.17 0.00 0.00 0.00 0.00 47.33 46.98 1lk9 h GLY 138 CO -0.05 0.48 -0.63 1.41 0.00 0.00 0.00 176.54 177.75 1lk9 h LEU 139 N 1.24 0.59 -0.45 3.11 3.38 -0.43 -0.59 115.31 122.16 1lk9 h LEU 139 Ca 0.33 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1lk9 h LEU 139 Cb -0.12 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.43 1lk9 h LEU 139 CO -0.07 1.07 0.29 0.58 0.09 0.00 0.00 178.44 180.41 1lk9 h VAL 140 N 0.38 1.13 -0.48 1.22 2.07 -0.73 -0.04 116.25 119.80 1lk9 h VAL 140 Ca -0.01 -0.25 -0.03 0.00 0.82 0.00 0.00 66.70 67.24 1lk9 h VAL 140 Cb 1.19 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 31.41 1lk9 h VAL 140 CO 0.12 0.12 0.19 0.40 0.02 0.00 0.00 177.57 178.42 1lk9 h ILE 141 N 0.61 1.21 -0.04 4.57 2.04 -1.05 -2.73 117.51 122.13 1lk9 h ILE 141 Ca 0.17 -0.64 -0.03 0.00 1.00 0.00 0.00 64.86 65.36 1lk9 h ILE 141 Cb -0.05 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 36.76 1lk9 h ILE 141 CO -0.03 0.24 -0.10 0.28 0.00 0.00 0.00 178.15 178.53 1lk9 h SER 142 N 0.63 0.05 0.14 1.72 0.02 -0.48 -2.48 113.55 113.15 1lk9 h SER 142 Ca 0.16 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 1lk9 h SER 142 Cb 0.19 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.72 1lk9 h SER 142 CO -0.01 0.16 -0.29 0.18 -1.14 0.00 0.00 176.83 175.72 1lk9 n LEU 143 N -4.39 1.39 -4.85 5.07 4.77 -0.08 -4.94 117.00 113.98 1lk9 n LEU 143 Ca -0.02 -0.44 -0.25 0.00 -0.03 0.00 0.00 56.01 55.27 1lk9 n LEU 143 Cb 0.19 -0.08 -0.04 0.00 -2.33 0.00 0.00 43.42 41.17 1lk9 n LEU 143 CO 0.36 0.26 -0.17 -0.94 -1.33 0.00 0.00 177.39 175.57 1lk9 s SER 144 N -2.44 5.74 0.73 -1.43 1.04 -0.93 -5.01 113.70 111.39 1lk9 s SER 144 Ca 0.24 -0.09 -0.16 0.00 0.48 0.00 0.00 55.95 56.42 1lk9 s SER 144 Cb 0.19 -1.55 0.03 0.00 0.10 0.00 0.00 66.02 64.79 1lk9 s SER 144 CO 0.52 0.03 1.21 -0.81 0.98 0.00 0.00 173.24 175.16 1lk9 n PRO 145 N -0.69 0.64 -2.97 4.02 -0.04 -1.26 -4.96 135.00 129.74 1lk9 n PRO 145 Ca -0.08 0.28 -0.43 0.00 -0.04 0.00 0.00 63.50 63.23 1lk9 n PRO 145 Cb 0.56 -2.45 -0.05 0.00 -0.04 0.00 0.00 33.50 31.52 1lk9 n PRO 145 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1lk9 s ASN 146 N -1.72 6.25 0.44 3.54 2.47 -1.26 -4.51 114.94 120.14 1lk9 s ASN 146 Ca 0.78 -0.79 0.30 0.00 0.42 0.00 0.00 52.86 53.57 1lk9 s ASN 146 Cb -0.34 -2.37 1.36 0.00 -1.45 0.00 0.00 41.25 38.45 1lk9 s ASN 146 CO 0.46 -1.16 1.91 0.24 -3.72 0.00 0.00 177.10 174.83 1lk9 h MET 147 N 9.26 0.00 -0.07 0.43 2.86 -1.85 -0.80 114.93 124.75 1lk9 h MET 147 Ca -0.28 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.21 1lk9 h MET 147 Cb 1.08 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.75 1lk9 h MET 147 CO 1.07 0.00 -0.56 1.15 1.06 0.00 0.00 176.91 179.64 1lk9 h THR 148 N 0.00 1.38 -0.40 2.22 2.02 -1.96 -2.45 112.91 113.71 1lk9 h THR 148 Ca 0.00 -1.92 -0.14 0.00 0.77 0.00 0.00 66.41 65.12 1lk9 h THR 148 Cb 0.32 2.32 -0.01 0.00 -1.74 0.00 0.00 68.15 69.04 1lk9 h THR 148 CO 0.00 0.57 -0.31 0.00 0.37 0.00 0.00 175.52 176.15 1lk9 h ALA 149 N 0.43 0.68 -2.64 6.16 0.00 -1.82 -3.38 119.26 118.68 1lk9 h ALA 149 Ca -0.05 -0.42 -0.60 0.00 0.00 0.00 0.00 54.91 53.84 1lk9 h ALA 149 Cb 1.22 -0.14 -0.39 0.00 0.00 0.00 0.00 17.79 18.48 1lk9 h ALA 149 CO 0.11 0.67 -0.84 0.95 0.00 0.00 0.00 179.25 180.14 1lk9 s THR 150 N -4.49 1.03 0.48 0.00 -4.23 -0.37 -4.98 115.64 103.08 1lk9 s THR 150 Ca -0.11 -2.90 0.41 0.00 -1.18 0.00 0.00 61.69 57.92 1lk9 s THR 150 Cb 0.12 -1.71 0.42 0.00 1.34 0.00 0.00 72.50 72.67 1lk9 s THR 150 CO 0.87 -1.11 2.24 -0.65 -0.54 0.00 0.00 174.62 175.43 1lk9 h PRO 151 N 5.89 0.00 -0.25 3.99 0.11 -1.63 -2.57 132.00 137.54 1lk9 h PRO 151 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 1lk9 h PRO 151 Cb 0.88 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.99 1lk9 h PRO 151 CO 0.45 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 177.99 1lk9 n ASP 152 N -3.03 2.94 -4.77 -2.05 8.00 -1.26 -4.98 116.55 111.41 1lk9 n ASP 152 Ca -0.02 -1.86 -0.38 0.00 0.71 0.00 0.00 54.79 53.24 1lk9 n ASP 152 Cb 0.13 -0.16 -0.00 0.00 -0.02 0.00 0.00 41.12 41.06 1lk9 n ASP 152 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1lk9 s ALA 153 N -1.30 3.08 0.27 2.24 0.00 -0.97 -4.96 121.76 120.12 1lk9 s ALA 153 Ca 0.28 1.10 -0.29 0.00 0.00 0.00 0.00 51.96 53.05 1lk9 s ALA 153 Cb 0.17 -3.45 -0.10 0.00 0.00 0.00 0.00 23.12 19.75 1lk9 s ALA 153 CO 0.24 -0.80 1.28 -1.25 0.00 0.00 0.00 175.76 175.24 1lk9 s PRO 154 N -2.50 4.41 0.46 0.00 0.04 -1.26 -4.97 135.00 131.18 1lk9 s PRO 154 Ca 0.61 2.10 -0.23 0.00 0.04 0.00 0.00 61.00 63.52 1lk9 s PRO 154 Cb -0.34 -3.14 -0.07 0.00 0.04 0.00 0.00 34.50 30.99 1lk9 s PRO 154 CO 0.42 -0.16 1.15 -1.21 0.04 0.00 0.00 177.00 177.23 1lk9 s GLU 155 N -1.02 3.76 0.44 4.56 2.02 -1.26 -4.83 118.70 122.37 1lk9 s GLU 155 Ca 0.52 1.72 -0.24 0.00 0.02 0.00 0.00 54.97 56.99 1lk9 s GLU 155 Cb -0.37 -2.37 -0.08 0.00 0.10 0.00 0.00 34.13 31.41 1lk9 s GLU 155 CO 0.45 -0.54 1.22 -1.12 0.02 0.00 0.00 175.26 175.29 1lk9 s SER 156 N -1.44 6.19 -0.35 -0.19 0.01 -0.17 -4.83 113.70 112.92 1lk9 s SER 156 Ca 0.64 2.46 -0.10 0.00 1.31 0.00 0.00 55.95 60.26 1lk9 s SER 156 Cb -0.27 -2.62 0.02 0.00 0.21 0.00 0.00 66.02 63.36 1lk9 s SER 156 CO 0.33 -0.91 0.17 -0.54 0.41 0.00 0.00 173.24 172.69 1lk9 s LYS 157 N -2.50 2.90 -0.12 12.44 1.02 -0.17 -0.67 119.74 132.63 1lk9 s LYS 157 Ca 0.61 -1.02 -0.22 0.00 0.02 0.00 0.00 55.97 55.36 1lk9 s LYS 157 Cb -0.33 -3.62 -0.03 0.00 -0.52 0.00 0.00 37.83 33.33 1lk9 s LYS 157 CO 0.41 -0.62 0.67 0.08 -0.92 0.00 0.00 175.35 174.96 1lk9 s VAL 158 N 1.53 5.04 0.18 3.17 1.01 -0.02 -0.65 120.40 130.66 1lk9 s VAL 158 Ca 0.02 1.33 -0.03 0.00 0.00 0.00 0.00 61.98 63.30 1lk9 s VAL 158 Cb -0.19 -4.00 -0.03 0.00 0.00 0.00 0.00 36.38 32.16 1lk9 s VAL 158 CO 0.06 0.20 0.16 0.68 0.00 0.00 0.00 175.10 176.20 1lk9 s VAL 159 N 1.22 0.04 -0.08 2.92 -7.23 0.29 -0.21 120.40 117.34 1lk9 s VAL 159 Ca 0.34 -1.85 -0.18 0.00 -1.81 0.00 0.00 61.98 58.48 1lk9 s VAL 159 Cb -0.17 -2.27 0.04 0.00 0.56 0.00 0.00 36.38 34.54 1lk9 s VAL 159 CO 0.14 -0.17 0.42 0.00 -0.31 0.00 0.00 175.10 175.19 1lk9 s ALA 160 N -4.09 -1.07 -0.16 1.32 0.00 -0.70 -0.69 121.76 116.36 1lk9 s ALA 160 Ca 0.31 0.84 -0.29 0.00 0.00 0.00 0.00 51.96 52.81 1lk9 s ALA 160 Cb 0.06 -0.23 -0.01 0.00 0.00 0.00 0.00 23.12 22.94 1lk9 s ALA 160 CO 0.07 -0.26 1.22 -1.58 0.00 0.00 0.00 175.76 175.21 1lk9 s HIS 161 N -0.74 2.98 0.27 0.00 2.46 -1.26 -0.60 115.29 118.40 1lk9 s HIS 161 Ca -0.08 1.12 -0.29 0.00 0.47 0.00 0.00 55.06 56.27 1lk9 s HIS 161 Cb -0.04 -3.45 -0.09 0.00 -0.13 0.00 0.00 32.58 28.87 1lk9 s HIS 161 CO 0.04 -1.44 0.99 0.00 -2.47 0.00 0.00 174.74 171.87 1lk9 s ALA 162 N 3.23 3.33 0.36 1.58 0.00 -1.26 -3.71 121.76 125.29 1lk9 s ALA 162 Ca 0.53 0.69 -0.23 0.00 0.00 0.00 0.00 51.96 52.95 1lk9 s ALA 162 Cb -0.21 -3.24 -0.10 0.00 0.00 0.00 0.00 23.12 19.56 1lk9 s ALA 162 CO 0.14 0.08 0.92 -1.25 0.00 0.00 0.00 175.76 175.65 1lk9 s PRO 163 N -1.45 4.39 0.19 0.00 0.04 -1.26 -5.02 135.00 131.88 1lk9 s PRO 163 Ca 0.44 1.18 -0.06 0.00 0.04 0.00 0.00 61.00 62.61 1lk9 s PRO 163 Cb -0.26 -2.53 -0.02 0.00 0.04 0.00 0.00 34.50 31.72 1lk9 s PRO 163 CO 0.33 0.15 0.23 -0.59 0.04 0.00 0.00 177.00 177.17 1lk9 s PHE 164 N -1.86 0.72 -0.12 0.56 -0.12 -0.79 -4.50 117.98 111.87 1lk9 s PHE 164 Ca 0.55 -1.04 -0.34 0.00 -0.05 0.00 0.00 56.93 56.05 1lk9 s PHE 164 Cb -0.14 -0.25 -0.11 0.00 -0.63 0.00 0.00 43.02 41.89 1lk9 s PHE 164 CO 0.19 -0.71 1.95 0.98 -0.05 0.00 0.00 175.22 177.57 1lk9 n TYR 165 N -0.24 2.25 0.07 3.49 9.36 -1.21 -4.38 117.16 126.50 1lk9 n TYR 165 Ca -0.03 -0.02 0.14 0.00 3.32 0.00 0.00 57.90 61.31 1lk9 n TYR 165 Cb 0.64 -2.67 0.63 0.00 -0.63 0.00 0.00 39.34 37.30 1lk9 n TYR 165 CO 0.00 0.00 0.00 -1.35 0.22 0.00 0.00 176.86 175.73 1lk9 h PRO 166 N 10.08 0.10 -0.56 2.98 0.11 -1.93 -1.34 132.00 141.43 1lk9 h PRO 166 Ca -0.46 -0.01 0.09 0.00 0.11 0.00 0.00 66.00 65.73 1lk9 h PRO 166 Cb 1.27 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.33 1lk9 h PRO 166 CO 0.96 0.06 0.38 0.28 -0.21 0.00 0.00 178.00 179.47 1lk9 h VAL 167 N 0.10 0.92 -0.41 3.15 2.07 -1.91 -1.51 116.25 118.65 1lk9 h VAL 167 Ca 0.17 -0.14 0.05 0.00 0.82 0.00 0.00 66.70 67.61 1lk9 h VAL 167 Cb 0.55 0.48 -0.05 0.00 -1.52 0.00 0.00 31.29 30.75 1lk9 h VAL 167 CO -0.02 0.07 0.13 -0.26 0.02 0.00 0.00 177.57 177.52 1lk9 h PHE 168 N 0.40 0.24 -0.08 1.57 0.04 -1.62 0.14 116.94 117.63 1lk9 h PHE 168 Ca 0.26 0.02 -0.03 0.00 2.80 0.00 0.00 57.97 61.02 1lk9 h PHE 168 Cb 0.48 -0.04 -0.00 0.00 2.20 0.00 0.00 35.95 38.58 1lk9 h PHE 168 CO -0.00 0.08 -0.08 -0.09 -0.60 0.00 0.00 178.31 177.63 1lk9 h ARG 169 N 0.29 0.20 -0.48 1.51 2.43 -1.48 -2.75 114.38 114.10 1lk9 h ARG 169 Ca 0.19 -0.10 0.01 0.00 -0.81 0.00 0.00 59.98 59.27 1lk9 h ARG 169 Cb 0.19 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.72 1lk9 h ARG 169 CO -0.21 0.62 0.31 0.93 -1.51 0.00 0.00 179.97 180.11 1lk9 h GLU 170 N -0.21 0.61 -0.18 0.20 5.08 -1.04 -0.22 114.58 118.82 1lk9 h GLU 170 Ca 0.01 -0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 58.25 1lk9 h GLU 170 Cb 0.58 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.69 1lk9 h GLU 170 CO 0.02 0.40 -0.25 0.37 -1.00 0.00 0.00 179.01 178.56 1lk9 h GLN 171 N 0.63 0.48 -0.48 2.33 4.15 -0.84 -1.13 115.11 120.25 1lk9 h GLN 171 Ca 0.18 -0.28 -0.05 0.00 0.77 0.00 0.00 58.65 59.27 1lk9 h GLN 171 Cb -0.05 0.02 -0.02 0.00 0.21 0.00 0.00 27.48 27.64 1lk9 h GLN 171 CO -0.05 0.87 0.09 1.15 -1.93 0.00 0.00 178.83 178.97 1lk9 h THR 172 N 0.13 1.24 -0.37 2.39 2.02 -1.26 -1.72 112.91 115.35 1lk9 h THR 172 Ca 0.02 -0.88 -0.09 0.00 0.77 0.00 0.00 66.41 66.23 1lk9 h THR 172 Cb 0.82 0.90 -0.02 0.00 -1.74 0.00 0.00 68.15 68.11 1lk9 h THR 172 CO 0.06 0.31 -0.15 0.11 0.37 0.00 0.00 175.52 176.23 1lk9 h LYS 173 N 0.66 0.66 -0.09 6.66 1.57 -1.05 -3.19 116.57 121.79 1lk9 h LYS 173 Ca 0.15 -0.22 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 1lk9 h LYS 173 Cb 0.36 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.62 1lk9 h LYS 173 CO 0.01 0.78 0.03 -0.92 -0.57 0.00 0.00 179.45 178.78 1lk9 h TYR 174 N 0.60 0.15 -1.68 -1.35 3.20 -0.88 -3.31 116.97 113.69 1lk9 h TYR 174 Ca 0.10 -0.01 -0.69 0.00 3.14 0.00 0.00 58.73 61.27 1lk9 h TYR 174 Cb 0.59 -0.04 -0.14 0.00 1.54 0.00 0.00 36.73 38.68 1lk9 h TYR 174 CO 0.03 0.27 1.53 -0.06 -1.64 0.00 0.00 178.16 178.28 1lk9 s PHE 175 N -5.48 3.08 -1.47 -3.82 0.08 -0.67 -4.88 117.98 104.81 1lk9 s PHE 175 Ca -0.14 -1.67 -0.10 0.00 0.12 0.00 0.00 56.93 55.14 1lk9 s PHE 175 Cb 0.06 -4.49 0.02 0.00 -0.57 0.00 0.00 43.02 38.04 1lk9 s PHE 175 CO 0.69 -1.61 2.48 -3.47 -0.10 0.00 0.00 175.22 173.21 1lk9 n ASP 176 N 7.08 6.63 -4.81 1.36 2.03 -1.25 -4.88 116.55 122.71 1lk9 n ASP 176 Ca 0.37 -2.83 -0.33 0.00 0.52 0.00 0.00 54.79 52.52 1lk9 n ASP 176 Cb 0.46 -1.54 -0.03 0.00 -0.72 0.00 0.00 41.12 39.29 1lk9 n ASP 176 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 1lk9 s LYS 177 N 1.62 3.81 0.33 -0.67 2.20 -1.26 -5.01 119.74 120.75 1lk9 s LYS 177 Ca 0.56 1.25 -0.29 0.00 -0.36 0.00 0.00 55.97 57.13 1lk9 s LYS 177 Cb 0.16 -2.10 -0.10 0.00 -1.51 0.00 0.00 37.83 34.27 1lk9 s LYS 177 CO -0.07 -0.41 1.30 0.15 -0.36 0.00 0.00 175.35 175.97 1lk9 s LYS 178 N -3.46 4.36 0.00 4.03 1.02 -1.26 -3.55 119.74 120.88 1lk9 s LYS 178 Ca 0.65 2.21 0.00 0.00 0.02 0.00 0.00 55.97 58.85 1lk9 s LYS 178 Cb -0.14 -3.07 0.00 0.00 -0.52 0.00 0.00 37.83 34.09 1lk9 s LYS 178 CO 0.23 -0.18 0.00 0.41 -0.92 0.00 0.00 175.35 174.89 1lk9 n GLY 179 N 0.83 2.28 3.49 -3.33 0.00 -1.26 -4.73 105.19 102.47 1lk9 n GLY 179 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 1lk9 n GLY 179 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1lk9 s TYR 180 N -2.07 0.25 -0.12 1.61 -0.85 -1.23 -1.00 117.35 113.93 1lk9 s TYR 180 Ca 0.00 -0.60 -0.16 0.00 -0.52 0.00 0.00 57.07 55.79 1lk9 s TYR 180 Cb 0.00 0.17 0.04 0.00 0.38 0.00 0.00 41.96 42.55 1lk9 s TYR 180 CO 0.00 -0.89 0.41 0.54 -1.52 0.00 0.00 175.55 174.09 1lk9 s VAL 181 N -3.96 0.01 0.15 -3.49 0.11 0.15 -4.72 120.40 108.65 1lk9 s VAL 181 Ca 0.17 -0.10 -0.31 0.00 -2.93 0.00 0.00 61.98 58.81 1lk9 s VAL 181 Cb 0.00 -0.62 -0.08 0.00 -1.53 0.00 0.00 36.38 34.15 1lk9 s VAL 181 CO 0.03 -0.06 1.38 0.86 -3.33 0.00 0.00 175.10 173.99 1lk9 s TRP 182 N -0.18 3.22 0.00 1.54 -0.11 -1.26 -0.84 118.94 121.31 1lk9 s TRP 182 Ca -0.03 1.01 0.00 0.00 1.22 0.00 0.00 56.10 58.29 1lk9 s TRP 182 Cb -0.03 -3.69 0.00 0.00 -1.50 0.00 0.00 33.47 28.25 1lk9 s TRP 182 CO 0.02 -2.33 0.61 0.00 -4.62 0.00 0.00 176.95 170.62 1lk9 n ALA 183 N 3.49 2.16 0.00 5.86 0.00 0.70 -4.84 120.51 127.88 1lk9 n ALA 183 Ca 0.10 -0.61 0.00 0.00 0.00 0.00 0.00 53.44 52.93 1lk9 n ALA 183 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.87 1lk9 n ALA 183 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lk9 n GLY 184 N -0.14 0.23 3.65 0.00 0.00 -1.22 -4.92 105.19 102.79 1lk9 n GLY 184 Ca 0.00 -1.51 -0.42 0.00 0.00 0.00 0.00 46.02 44.08 1lk9 n GLY 184 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1lk9 s ASN 185 N -4.00 6.58 0.52 1.61 3.84 -1.26 -1.72 114.94 120.51 1lk9 s ASN 185 Ca 0.00 2.10 0.17 0.00 0.21 0.00 0.00 52.86 55.35 1lk9 s ASN 185 Cb 0.00 -2.53 1.27 0.00 -0.55 0.00 0.00 41.25 39.44 1lk9 s ASN 185 CO 0.00 -1.02 2.11 0.00 -2.79 0.00 0.00 177.10 175.41 1lk9 h ALA 186 N 9.91 2.08 -0.78 1.71 0.00 -1.17 -2.35 119.26 128.66 1lk9 h ALA 186 Ca -0.38 -0.00 0.20 0.00 0.00 0.00 0.00 54.91 54.72 1lk9 h ALA 186 Cb 1.17 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.92 1lk9 h ALA 186 CO 0.96 -0.11 0.54 0.00 0.00 0.00 0.00 179.25 180.64 1lk9 h ALA 187 N 1.93 2.45 0.00 0.00 0.00 -1.90 -1.51 119.26 120.24 1lk9 h ALA 187 Ca 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1lk9 h ALA 187 Cb 0.19 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1lk9 h ALA 187 CO -0.00 -0.68 0.00 0.09 0.00 0.00 0.00 179.25 178.66 1lk9 n ASN 188 N -4.40 0.00 -0.08 0.00 3.02 -0.88 -3.53 115.26 109.39 1lk9 n ASN 188 Ca 0.16 0.26 0.06 0.00 -0.03 0.00 0.00 54.58 55.03 1lk9 n ASN 188 Cb 0.72 -0.40 0.09 0.00 -0.61 0.00 0.00 39.78 39.58 1lk9 n ASN 188 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1lk9 n TYR 189 N -1.40 0.00 0.31 3.10 4.01 -0.57 -4.77 117.16 117.84 1lk9 n TYR 189 Ca 0.07 -0.76 0.18 0.00 -0.16 0.00 0.00 57.90 57.23 1lk9 n TYR 189 Cb 0.21 -0.11 1.00 0.00 -0.31 0.00 0.00 39.34 40.13 1lk9 n TYR 189 CO 0.00 0.00 0.00 -0.39 -0.46 0.00 0.00 176.86 176.01 1lk9 h VAL 190 N 0.64 0.31 -0.50 -0.72 -1.51 -1.60 -2.64 116.25 110.23 1lk9 h VAL 190 Ca 0.00 -0.09 0.00 0.00 -1.23 0.00 0.00 66.70 65.38 1lk9 h VAL 190 Cb 0.90 1.06 0.00 0.00 -2.13 0.00 0.00 31.29 31.12 1lk9 h VAL 190 CO 0.00 0.02 0.00 0.59 -1.23 0.00 0.00 177.57 176.95 1lk9 n ASN 191 N -3.50 3.79 -4.74 4.19 3.02 -1.26 -4.75 115.26 112.00 1lk9 n ASN 191 Ca -0.03 -2.26 -0.37 0.00 -0.03 0.00 0.00 54.58 51.89 1lk9 n ASN 191 Cb 0.11 -0.43 0.05 0.00 -0.61 0.00 0.00 39.78 38.90 1lk9 n ASN 191 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1lk9 s VAL 192 N -1.49 2.25 -0.93 2.41 -7.23 -1.00 -4.91 120.40 109.50 1lk9 s VAL 192 Ca 0.39 0.16 0.28 0.00 -1.81 0.00 0.00 61.98 61.00 1lk9 s VAL 192 Cb 0.24 -3.07 0.22 0.00 0.56 0.00 0.00 36.38 34.32 1lk9 s VAL 192 CO 0.21 -0.02 1.82 -1.54 -0.31 0.00 0.00 175.10 175.26 1lk9 n SER 193 N -1.48 0.24 -3.05 4.85 3.41 -1.26 -4.11 113.62 112.22 1lk9 n SER 193 Ca 0.13 0.43 -0.23 0.00 -0.26 0.00 0.00 58.87 58.93 1lk9 n SER 193 Cb 0.47 -0.46 -0.04 0.00 -0.26 0.00 0.00 64.21 63.93 1lk9 n SER 193 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1lk9 n ASN 194 N -1.68 3.02 0.26 4.04 6.94 -1.26 -4.89 115.26 121.69 1lk9 n ASN 194 Ca 0.06 -3.41 0.17 0.00 -0.02 0.00 0.00 54.58 51.38 1lk9 n ASN 194 Cb 0.36 -0.59 0.90 0.00 -2.36 0.00 0.00 39.78 38.09 1lk9 n ASN 194 CO 0.00 0.00 0.00 1.55 -1.03 0.00 0.00 177.26 177.78 1lk9 h PRO 195 N 3.01 0.00 0.00 -0.53 0.13 -1.87 -1.17 132.00 131.57 1lk9 h PRO 195 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1lk9 h PRO 195 Cb 0.69 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.82 1lk9 h PRO 195 CO 0.69 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.61 1lk9 n GLU 196 N -3.74 0.10 -0.06 0.86 0.00 -1.25 -1.46 120.64 115.09 1lk9 n GLU 196 Ca -0.01 0.47 0.12 0.00 0.00 0.00 0.00 57.16 57.74 1lk9 n GLU 196 Cb 0.20 -1.74 0.37 0.00 0.00 0.00 0.00 31.44 30.27 1lk9 n GLU 196 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 1lk9 n GLN 197 N -1.93 1.88 -4.44 3.44 6.02 -0.44 -4.63 117.38 117.27 1lk9 n GLN 197 Ca 0.01 -1.30 -0.34 0.00 -0.01 0.00 0.00 57.00 55.35 1lk9 n GLN 197 Cb 0.11 -1.45 -0.10 0.00 1.02 0.00 0.00 30.24 29.82 1lk9 n GLN 197 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 1lk9 s TYR 198 N -1.85 3.05 -0.31 1.08 1.51 -0.53 -1.00 117.35 119.30 1lk9 s TYR 198 Ca 0.34 0.10 -0.06 0.00 -1.01 0.00 0.00 57.07 56.45 1lk9 s TYR 198 Cb 0.20 -1.73 0.03 0.00 -0.11 0.00 0.00 41.96 40.35 1lk9 s TYR 198 CO 0.30 0.42 0.07 0.42 -1.11 0.00 0.00 175.55 175.64 1lk9 s ILE 199 N -0.91 3.67 -0.23 2.71 1.01 0.17 -1.72 121.20 125.90 1lk9 s ILE 199 Ca 0.15 -1.00 -0.07 0.00 0.00 0.00 0.00 60.65 59.72 1lk9 s ILE 199 Cb -0.11 -3.00 -0.03 0.00 0.01 0.00 0.00 42.46 39.33 1lk9 s ILE 199 CO 0.04 -0.05 0.07 -0.70 0.00 0.00 0.00 174.94 174.30 1lk9 s GLU 200 N 1.41 3.74 -0.35 2.79 2.12 -0.16 -0.55 118.70 127.70 1lk9 s GLU 200 Ca -0.00 -0.44 -0.27 0.00 0.36 0.00 0.00 54.97 54.62 1lk9 s GLU 200 Cb -0.18 -3.29 0.01 0.00 0.26 0.00 0.00 34.13 30.93 1lk9 s GLU 200 CO 0.02 -0.06 0.96 -1.64 -0.54 0.00 0.00 175.26 174.00 1lk9 s MET 201 N 1.27 3.93 -0.21 4.30 -1.94 0.13 -1.28 119.30 125.51 1lk9 s MET 201 Ca 0.05 0.74 -0.05 0.00 -1.71 0.00 0.00 55.69 54.72 1lk9 s MET 201 Cb -0.15 -3.77 -0.02 0.00 2.01 0.00 0.00 34.83 32.90 1lk9 s MET 201 CO 0.03 -0.90 0.01 0.08 -0.01 0.00 0.00 175.02 174.23 1lk9 s VAL 202 N 3.48 3.97 -0.20 -6.03 1.01 0.05 -4.28 120.40 118.41 1lk9 s VAL 202 Ca 0.40 -0.30 -0.04 0.00 0.00 0.00 0.00 61.98 62.03 1lk9 s VAL 202 Cb -0.12 -2.81 -0.02 0.00 0.00 0.00 0.00 36.38 33.43 1lk9 s VAL 202 CO 0.17 0.42 -0.02 -0.89 0.00 0.00 0.00 175.10 174.77 1lk9 s THR 203 N 1.10 3.73 -0.20 3.92 2.01 -1.26 0.15 115.64 125.10 1lk9 s THR 203 Ca 0.03 -0.39 -0.04 0.00 0.31 0.00 0.00 61.69 61.60 1lk9 s THR 203 Cb -0.14 -2.68 0.10 0.00 0.01 0.00 0.00 72.50 69.79 1lk9 s THR 203 CO 0.02 0.43 0.32 -0.55 -0.69 0.00 0.00 174.62 174.15 1lk9 s SER 204 N 1.06 0.46 0.56 3.53 0.15 -0.31 -2.63 113.70 116.52 1lk9 s SER 204 Ca 0.02 0.33 -0.21 0.00 0.70 0.00 0.00 55.95 56.78 1lk9 s SER 204 Cb -0.14 0.88 -0.05 0.00 -1.71 0.00 0.00 66.02 65.00 1lk9 s SER 204 CO 0.01 -0.28 1.27 -2.65 1.20 0.00 0.00 173.24 172.79 1lk9 n PRO 205 N 5.35 1.47 -2.41 5.44 -0.02 -1.26 -4.31 135.00 139.27 1lk9 n PRO 205 Ca -0.05 0.55 -0.34 0.00 -2.02 0.00 0.00 63.50 61.64 1lk9 n PRO 205 Cb 0.50 -2.48 -0.02 0.00 -0.02 0.00 0.00 33.50 31.48 1lk9 n PRO 205 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1lk9 s ASN 206 N -1.02 6.20 -0.33 2.55 2.47 -0.12 -4.64 114.94 120.06 1lk9 s ASN 206 Ca 0.73 1.89 -0.10 0.00 0.42 0.00 0.00 52.86 55.80 1lk9 s ASN 206 Cb -0.42 -2.55 0.01 0.00 -1.45 0.00 0.00 41.25 36.84 1lk9 s ASN 206 CO 0.48 -0.88 0.16 0.21 -3.72 0.00 0.00 177.10 173.35 1lk9 s ASN 207 N -2.23 5.56 -0.02 -4.21 2.47 -1.26 -0.99 114.94 114.25 1lk9 s ASN 207 Ca 0.66 -0.71 0.17 0.00 0.42 0.00 0.00 52.86 53.40 1lk9 s ASN 207 Cb -0.16 -1.99 -0.26 0.00 -1.45 0.00 0.00 41.25 37.38 1lk9 s ASN 207 CO 0.25 -0.26 0.37 -0.81 -3.72 0.00 0.00 177.10 172.93 1lk9 n PRO 208 N 4.97 0.52 0.09 0.43 -0.04 -1.26 -3.35 135.00 136.36 1lk9 n PRO 208 Ca -0.13 -0.15 0.13 0.00 -0.04 0.00 0.00 63.50 63.30 1lk9 n PRO 208 Cb 0.48 -1.40 0.29 0.00 -0.04 0.00 0.00 33.50 32.83 1lk9 n PRO 208 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 1lk9 h GLU 209 N 0.00 0.00 0.00 0.54 9.09 -1.91 -3.41 114.58 118.89 1lk9 h GLU 209 Ca -0.01 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.40 1lk9 h GLU 209 Cb 0.79 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.89 1lk9 h GLU 209 CO 0.00 0.00 0.00 0.41 0.05 0.00 0.00 179.01 179.47 1lk9 n GLY 210 N 1.30 0.72 3.87 1.06 0.00 -0.16 -4.95 105.19 107.04 1lk9 n GLY 210 Ca 0.04 -0.25 -0.32 0.00 0.00 0.00 0.00 46.02 45.50 1lk9 n GLY 210 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1lk9 s LEU 211 N 0.00 4.15 0.52 0.99 1.43 -1.26 -4.54 118.68 119.97 1lk9 s LEU 211 Ca 0.00 0.98 -0.20 0.00 -1.03 0.00 0.00 54.13 53.88 1lk9 s LEU 211 Cb 0.00 -3.74 -0.07 0.00 0.03 0.00 0.00 46.19 42.42 1lk9 s LEU 211 CO 0.00 -0.09 1.13 -0.76 0.23 0.00 0.00 176.35 176.86 1lk9 s LEU 212 N -2.83 3.83 0.10 1.79 1.43 -1.26 -0.95 118.68 120.79 1lk9 s LEU 212 Ca 0.48 2.18 -0.04 0.00 -1.03 0.00 0.00 54.13 55.72 1lk9 s LEU 212 Cb -0.11 -4.49 -0.02 0.00 0.03 0.00 0.00 46.19 41.59 1lk9 s LEU 212 CO 0.20 -1.09 0.10 -0.13 0.23 0.00 0.00 176.35 175.66 1lk9 s ARG 213 N -3.13 0.83 0.19 1.70 0.52 -1.26 -4.91 118.95 112.90 1lk9 s ARG 213 Ca 0.70 -1.19 0.03 0.00 -0.52 0.00 0.00 55.73 54.75 1lk9 s ARG 213 Cb -0.24 0.28 -0.05 0.00 0.52 0.00 0.00 34.95 35.46 1lk9 s ARG 213 CO 0.28 -0.24 -0.02 -1.01 0.02 0.00 0.00 175.30 174.33 1lk9 s HIS 214 N -3.94 1.39 0.37 -0.53 3.76 -1.26 -4.77 115.29 110.31 1lk9 s HIS 214 Ca 0.12 -0.91 -0.28 0.00 -0.15 0.00 0.00 55.06 53.84 1lk9 s HIS 214 Cb 0.06 -0.78 -0.11 0.00 1.11 0.00 0.00 32.58 32.86 1lk9 s HIS 214 CO -0.06 -0.06 1.39 0.00 -0.85 0.00 0.00 174.74 175.15 1lk9 n ALA 215 N -0.32 1.85 0.30 -1.40 0.00 -1.26 -4.91 120.51 114.78 1lk9 n ALA 215 Ca -0.07 0.34 0.12 0.00 0.00 0.00 0.00 53.44 53.82 1lk9 n ALA 215 Cb 0.63 -2.34 0.05 0.00 0.00 0.00 0.00 19.45 17.78 1lk9 n ALA 215 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1lk9 n VAL 216 N 0.29 0.46 -3.25 0.00 0.24 -1.26 -4.61 118.33 110.20 1lk9 n VAL 216 Ca 0.03 -0.42 -0.46 0.00 -2.04 0.00 0.00 64.34 61.45 1lk9 n VAL 216 Cb 0.38 -0.19 -0.03 0.00 -1.47 0.00 0.00 33.84 32.53 1lk9 n VAL 216 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1lk9 s ILE 217 N -3.29 5.32 0.07 1.34 1.01 -1.26 -4.72 121.20 119.67 1lk9 s ILE 217 Ca 0.02 -1.96 -0.31 0.00 0.00 0.00 0.00 60.65 58.40 1lk9 s ILE 217 Cb 0.11 -4.48 -0.08 0.00 0.01 0.00 0.00 42.46 38.03 1lk9 s ILE 217 CO 0.78 -1.06 1.56 -0.54 0.00 0.00 0.00 174.94 175.67 1lk9 s LYS 218 N 1.10 4.23 0.00 2.79 -0.14 -1.26 -2.09 119.74 124.37 1lk9 s LYS 218 Ca 0.15 2.23 0.00 0.00 -1.36 0.00 0.00 55.97 56.99 1lk9 s LYS 218 Cb -0.16 -3.49 0.00 0.00 -1.68 0.00 0.00 37.83 32.50 1lk9 s LYS 218 CO -0.04 -0.65 0.00 0.41 -0.76 0.00 0.00 175.35 174.31 1lk9 n GLY 219 N 3.83 0.66 3.83 -3.33 0.00 -1.26 -4.80 105.19 104.13 1lk9 n GLY 219 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 1lk9 n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lk9 s LYS 221 N -5.80 4.00 0.17 0.00 1.02 -0.70 -4.95 119.74 113.48 1lk9 s LYS 221 Ca 0.74 0.38 0.09 0.00 0.02 0.00 0.00 55.97 57.21 1lk9 s LYS 221 Cb -0.05 -3.69 -0.04 0.00 -0.52 0.00 0.00 37.83 33.54 1lk9 s LYS 221 CO 0.54 -0.47 -0.15 -1.54 -0.92 0.00 0.00 175.35 172.81 1lk9 s SER 222 N 1.57 3.97 -0.17 2.83 1.04 -1.26 -0.99 113.70 120.67 1lk9 s SER 222 Ca 0.25 -0.64 0.01 0.00 0.48 0.00 0.00 55.95 56.04 1lk9 s SER 222 Cb -0.15 -0.56 0.02 0.00 0.10 0.00 0.00 66.02 65.42 1lk9 s SER 222 CO 0.10 0.13 -0.18 -0.63 0.98 0.00 0.00 173.24 173.64 1lk9 s ILE 223 N -1.56 1.92 -0.41 -1.02 1.01 -0.40 -4.55 121.20 116.19 1lk9 s ILE 223 Ca 0.22 -0.86 -0.15 0.00 0.00 0.00 0.00 60.65 59.86 1lk9 s ILE 223 Cb -0.09 -1.76 0.02 0.00 0.01 0.00 0.00 42.46 40.64 1lk9 s ILE 223 CO 0.13 0.51 0.29 -0.31 0.00 0.00 0.00 174.94 175.56 1lk9 s TYR 224 N 1.34 3.24 -0.53 3.97 1.51 -0.28 -0.77 117.35 125.84 1lk9 s TYR 224 Ca 0.05 -0.58 -0.20 0.00 -1.01 0.00 0.00 57.07 55.33 1lk9 s TYR 224 Cb -0.13 -2.58 0.06 0.00 -0.11 0.00 0.00 41.96 39.20 1lk9 s TYR 224 CO -0.12 -0.58 0.71 0.34 -1.11 0.00 0.00 175.55 174.78 1lk9 s ASP 225 N 1.68 6.24 -0.35 2.29 -1.08 0.12 -0.34 116.67 125.23 1lk9 s ASP 225 Ca 0.05 -0.87 0.07 0.00 -0.52 0.00 0.00 52.55 51.28 1lk9 s ASP 225 Cb -0.19 -2.32 0.60 0.00 -1.46 0.00 0.00 42.92 39.55 1lk9 s ASP 225 CO 0.10 -1.00 1.68 0.23 0.52 0.00 0.00 175.17 176.70 1lk9 n MET 226 N 6.49 2.24 0.28 4.34 2.81 -0.49 -1.16 117.12 131.63 1lk9 n MET 226 Ca -0.05 -3.09 0.15 0.00 -1.81 0.00 0.00 57.70 52.90 1lk9 n MET 226 Cb 0.45 -2.01 0.81 0.00 -0.71 0.00 0.00 33.22 31.77 1lk9 n MET 226 CO 0.00 0.00 0.00 -0.39 1.51 0.00 0.00 175.97 177.09 1lk9 h VAL 227 N 1.20 0.41 -0.55 2.03 -1.51 -1.80 -0.29 116.25 115.74 1lk9 h VAL 227 Ca 0.39 -0.41 0.00 0.00 -1.23 0.00 0.00 66.70 65.45 1lk9 h VAL 227 Cb 2.21 1.29 0.00 0.00 -2.13 0.00 0.00 31.29 32.66 1lk9 h VAL 227 CO 0.71 0.08 0.00 -1.22 -1.23 0.00 0.00 177.57 175.91 1lk9 n TYR 228 N -3.51 0.73 -2.26 5.19 4.01 -1.26 -4.56 117.16 115.49 1lk9 n TYR 228 Ca -0.02 -0.37 -0.42 0.00 -0.16 0.00 0.00 57.90 56.93 1lk9 n TYR 228 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.24 1lk9 n TYR 228 CO 0.00 0.00 0.00 0.98 -0.46 0.00 0.00 176.86 177.38 1lk9 n TYR 229 N 1.24 3.09 -4.06 -0.72 9.36 -0.12 -4.58 117.16 121.37 1lk9 n TYR 229 Ca 0.20 -2.83 -0.07 0.00 3.32 0.00 0.00 57.90 58.51 1lk9 n TYR 229 Cb 0.51 -2.05 -0.10 0.00 -0.63 0.00 0.00 39.34 37.07 1lk9 n TYR 229 CO 0.00 0.00 0.00 -1.58 0.22 0.00 0.00 176.86 175.50 1lk9 s TRP 230 N 0.87 0.46 0.54 2.98 0.52 -1.26 -4.90 118.94 118.15 1lk9 s TRP 230 Ca 0.41 -0.96 0.25 0.00 0.02 0.00 0.00 56.10 55.82 1lk9 s TRP 230 Cb 0.10 -0.34 1.43 0.00 -1.15 0.00 0.00 33.47 33.51 1lk9 s TRP 230 CO -0.01 -0.36 2.02 -1.35 0.02 0.00 0.00 176.95 177.27 1lk9 h PRO 231 N 3.37 0.00 -0.94 4.98 0.11 -1.89 -1.46 132.00 136.18 1lk9 h PRO 231 Ca -0.34 0.00 0.20 0.00 0.11 0.00 0.00 66.00 65.97 1lk9 h PRO 231 Cb 1.15 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.18 1lk9 h PRO 231 CO 0.62 0.00 0.61 0.45 -0.21 0.00 0.00 178.00 179.46 1lk9 h HIS 232 N 0.00 0.73 0.00 0.65 3.86 -1.89 -3.26 115.15 115.24 1lk9 h HIS 232 Ca 0.20 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.43 1lk9 h HIS 232 Cb 0.86 -0.22 0.00 0.00 1.06 0.00 0.00 27.41 29.11 1lk9 h HIS 232 CO 0.00 0.19 -0.90 0.66 0.86 0.00 0.00 177.93 178.74 1lk9 n TYR 233 N -4.59 0.00 -3.53 2.45 4.01 -0.57 -4.32 117.16 110.61 1lk9 n TYR 233 Ca 0.20 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.83 1lk9 n TYR 233 Cb 0.64 -0.10 -0.04 0.00 -0.31 0.00 0.00 39.34 39.54 1lk9 n TYR 233 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 1lk9 s THR 234 N -2.17 0.00 0.44 -0.72 -1.32 -1.05 -4.05 115.64 106.77 1lk9 s THR 234 Ca -0.00 0.00 -0.25 0.00 -1.21 0.00 0.00 61.69 60.23 1lk9 s THR 234 Cb 0.05 -1.00 -0.08 0.00 -1.51 0.00 0.00 72.50 69.96 1lk9 s THR 234 CO 0.33 0.00 1.36 -2.16 -2.21 0.00 0.00 174.62 171.94 1lk9 s PRO 235 N -2.03 3.76 -0.77 7.08 0.04 -1.26 -4.11 135.00 137.71 1lk9 s PRO 235 Ca -0.01 2.28 -0.20 0.00 0.04 0.00 0.00 61.00 63.12 1lk9 s PRO 235 Cb -0.01 -2.66 0.11 0.00 0.04 0.00 0.00 34.50 31.98 1lk9 s PRO 235 CO -0.02 -0.70 0.97 0.42 0.04 0.00 0.00 177.00 177.71 1lk9 s ILE 236 N -1.24 4.66 -0.20 0.56 -1.09 -1.26 -4.87 121.20 117.75 1lk9 s ILE 236 Ca 0.60 -1.11 0.17 0.00 -2.23 0.00 0.00 60.65 58.08 1lk9 s ILE 236 Cb -0.41 -4.68 0.08 0.00 -1.58 0.00 0.00 42.46 35.88 1lk9 s ILE 236 CO 0.52 -1.39 1.38 0.11 -1.23 0.00 0.00 174.94 174.33 1lk9 h LYS 237 N 9.09 0.00 -2.42 2.79 1.57 -1.92 0.61 116.57 126.30 1lk9 h LYS 237 Ca -0.08 0.00 0.11 0.00 -1.87 0.00 0.00 60.65 58.81 1lk9 h LYS 237 Cb 1.05 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 33.24 1lk9 h LYS 237 CO 1.11 0.37 0.45 1.52 -0.57 0.00 0.00 179.45 182.33 1lk9 s TYR 238 N -3.01 -0.29 -0.09 -1.35 -0.85 -1.26 -4.85 117.35 105.64 1lk9 s TYR 238 Ca 0.03 0.08 -0.30 0.00 -0.52 0.00 0.00 57.07 56.37 1lk9 s TYR 238 Cb 0.07 0.58 -0.03 0.00 0.38 0.00 0.00 41.96 42.97 1lk9 s TYR 238 CO 0.74 -0.70 1.18 0.15 -1.52 0.00 0.00 175.55 175.40 1lk9 s LYS 239 N -3.28 4.34 0.40 -3.49 1.02 -1.22 -4.64 119.74 112.88 1lk9 s LYS 239 Ca 0.07 1.63 -0.27 0.00 0.02 0.00 0.00 55.97 57.42 1lk9 s LYS 239 Cb -0.01 -3.59 -0.09 0.00 -0.52 0.00 0.00 37.83 33.61 1lk9 s LYS 239 CO -0.05 -0.48 1.40 0.00 -0.92 0.00 0.00 175.35 175.30 1lk9 s ALA 240 N 2.44 3.37 0.00 5.17 0.00 0.12 -4.59 121.76 128.27 1lk9 s ALA 240 Ca 0.54 1.42 0.04 0.00 0.00 0.00 0.00 51.96 53.96 1lk9 s ALA 240 Cb -0.23 -3.56 0.06 0.00 0.00 0.00 0.00 23.12 19.39 1lk9 s ALA 240 CO 0.20 -1.01 0.93 -0.40 0.00 0.00 0.00 175.76 175.48 1lk9 n ASP 241 N 0.19 0.10 -4.59 0.00 5.75 -1.26 -0.54 116.55 116.20 1lk9 n ASP 241 Ca 0.03 -1.82 -0.29 0.00 -0.01 0.00 0.00 54.79 52.71 1lk9 n ASP 241 Cb 0.41 -0.16 0.21 0.00 -1.03 0.00 0.00 41.12 40.56 1lk9 n ASP 241 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1lk9 s GLU 242 N 0.00 -0.11 0.39 0.11 0.41 -1.26 -4.93 118.70 113.31 1lk9 s GLU 242 Ca 0.05 0.81 0.20 0.00 -0.41 0.00 0.00 54.97 55.61 1lk9 s GLU 242 Cb 0.06 -1.65 0.71 0.00 -1.78 0.00 0.00 34.13 31.47 1lk9 s GLU 242 CO -0.02 -3.17 1.74 -0.44 -0.49 0.00 0.00 175.26 172.88 1lk9 h ASP 243 N -2.22 0.00 -3.19 -0.19 3.32 -1.91 -3.41 116.42 108.82 1lk9 h ASP 243 Ca -0.56 0.00 -0.47 0.00 0.02 0.00 0.00 57.03 56.02 1lk9 h ASP 243 Cb 1.32 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 40.47 1lk9 h ASP 243 CO 0.52 0.34 -0.76 -0.63 -1.72 0.00 0.00 179.24 176.99 1lk9 s ILE 244 N -3.59 0.20 -0.07 0.35 1.01 -1.26 -1.00 121.20 116.85 1lk9 s ILE 244 Ca 0.00 -0.18 0.04 0.00 0.00 0.00 0.00 60.65 60.52 1lk9 s ILE 244 Cb 0.11 -0.67 -0.00 0.00 0.01 0.00 0.00 42.46 41.90 1lk9 s ILE 244 CO 0.68 -0.11 -0.21 -0.76 0.00 0.00 0.00 174.94 174.53 1lk9 s LEU 245 N 2.02 1.98 -0.09 2.97 1.43 -0.29 -1.12 118.68 125.57 1lk9 s LEU 245 Ca 0.02 -0.46 0.01 0.00 -1.03 0.00 0.00 54.13 52.67 1lk9 s LEU 245 Cb -0.15 -1.22 -0.02 0.00 0.03 0.00 0.00 46.19 44.82 1lk9 s LEU 245 CO -0.07 0.16 -0.12 -0.76 0.23 0.00 0.00 176.35 175.79 1lk9 s LEU 246 N 0.18 2.84 0.10 1.79 1.43 0.54 -0.79 118.68 124.77 1lk9 s LEU 246 Ca -0.11 -0.21 0.02 0.00 -1.03 0.00 0.00 54.13 52.80 1lk9 s LEU 246 Cb -0.15 -1.62 -0.04 0.00 0.03 0.00 0.00 46.19 44.41 1lk9 s LEU 246 CO 0.05 0.26 -0.07 -0.36 0.23 0.00 0.00 176.35 176.47 1lk9 s PHE 247 N -0.24 0.91 0.02 0.29 0.08 -0.42 -1.40 117.98 117.23 1lk9 s PHE 247 Ca 0.02 -0.87 -0.06 0.00 0.12 0.00 0.00 56.93 56.13 1lk9 s PHE 247 Cb -0.13 -0.52 -0.01 0.00 -0.57 0.00 0.00 43.02 41.79 1lk9 s PHE 247 CO 0.03 -0.12 0.12 -0.08 -0.10 0.00 0.00 175.22 175.06 1lk9 s THR 248 N -3.44 0.11 0.28 0.64 -1.32 -1.26 -0.62 115.64 110.02 1lk9 s THR 248 Ca 0.11 -0.91 0.22 0.00 -1.21 0.00 0.00 61.69 59.89 1lk9 s THR 248 Cb 0.04 -0.70 0.20 0.00 -1.51 0.00 0.00 72.50 70.54 1lk9 s THR 248 CO -0.04 -0.50 1.88 0.24 -2.21 0.00 0.00 174.62 173.99 1lk9 h MET 249 N 3.91 0.00 -0.50 7.08 2.86 -1.39 -3.05 114.93 123.83 1lk9 h MET 249 Ca -0.32 0.00 0.09 0.00 -2.06 0.00 0.00 59.70 57.42 1lk9 h MET 249 Cb 1.19 0.00 -0.08 0.00 0.06 0.00 0.00 31.60 32.77 1lk9 h MET 249 CO 0.46 0.25 0.04 0.77 1.06 0.00 0.00 176.91 179.49 1lk9 h SER 250 N 0.00 -0.13 0.20 1.22 0.02 -1.78 0.16 113.55 113.23 1lk9 h SER 250 Ca -0.00 0.11 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 1lk9 h SER 250 Cb 0.64 0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.36 1lk9 h SER 250 CO 0.03 -0.04 -1.52 0.29 -1.14 0.00 0.00 176.83 174.46 1lk9 n LYS 251 N -5.19 0.46 -0.07 3.45 4.76 -1.22 -2.88 118.16 117.47 1lk9 n LYS 251 Ca 0.06 -0.09 -0.09 0.00 -2.87 0.00 0.00 58.31 55.32 1lk9 n LYS 251 Cb 0.27 -1.57 -0.05 0.00 -1.84 0.00 0.00 35.03 31.84 1lk9 n LYS 251 CO 0.00 0.00 0.00 0.35 -1.37 0.00 0.00 177.40 176.38 1lk9 h PHE 252 N 0.00 0.00 0.00 2.13 3.57 -1.38 -3.41 116.94 117.85 1lk9 h PHE 252 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1lk9 h PHE 252 Cb 0.86 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.60 1lk9 h PHE 252 CO 0.00 0.44 -1.26 0.25 -2.23 0.00 0.00 178.31 175.52 1lk9 n THR 253 N -4.60 0.00 -0.57 4.41 -2.24 -0.06 -4.98 114.28 106.23 1lk9 n THR 253 Ca -0.12 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.48 1lk9 n THR 253 Cb 0.33 0.68 0.00 0.00 -2.10 0.00 0.00 70.33 69.25 1lk9 n THR 253 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1lk9 n GLY 254 N 1.43 0.75 2.52 3.38 0.00 -0.58 -4.86 105.19 107.84 1lk9 n GLY 254 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 1lk9 n GLY 254 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1lk9 n HIS 255 N -2.26 2.79 -0.23 1.61 8.25 -1.13 -4.65 115.22 119.60 1lk9 n HIS 255 Ca 0.00 -2.97 -0.08 0.00 -0.26 0.00 0.00 57.72 54.41 1lk9 n HIS 255 Cb 0.00 -2.29 0.03 0.00 1.12 0.00 0.00 29.99 28.86 1lk9 n HIS 255 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 1lk9 h SER 256 N 5.25 1.05 0.44 0.41 0.02 -1.81 -2.77 113.55 116.14 1lk9 h SER 256 Ca 0.70 -0.27 0.00 0.00 -0.84 0.00 0.00 61.79 61.38 1lk9 h SER 256 Cb 0.42 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.68 1lk9 h SER 256 CO 1.72 1.06 0.00 1.23 -1.14 0.00 0.00 176.83 179.70 1lk9 h GLY 257 N 1.00 0.00 2.00 -3.77 0.00 -1.97 -2.18 103.07 98.15 1lk9 h GLY 257 Ca 0.19 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.47 1lk9 h GLY 257 CO 0.02 0.00 -0.24 1.76 0.00 0.00 0.00 176.54 178.08 1lk9 h SER 258 N 0.00 0.00 -5.95 0.19 0.02 -1.88 -3.48 113.55 102.46 1lk9 h SER 258 Ca 0.00 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 60.73 1lk9 h SER 258 Cb 0.22 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.77 1lk9 h SER 258 CO 0.00 0.24 -0.49 0.54 -1.14 0.00 0.00 176.83 175.97 1lk9 n ARG 259 N -3.36 -1.41 -3.62 3.45 5.12 -0.82 -4.89 116.66 111.13 1lk9 n ARG 259 Ca 0.00 1.13 -0.26 0.00 -1.93 0.00 0.00 57.85 56.80 1lk9 n ARG 259 Cb 0.46 -4.36 -0.17 0.00 -1.16 0.00 0.00 32.46 27.23 1lk9 n ARG 259 CO 0.00 0.00 0.00 0.12 -1.93 0.00 0.00 177.63 175.82 1lk9 s PHE 260 N -3.04 0.24 0.24 -1.55 5.36 -1.26 -2.55 117.98 115.41 1lk9 s PHE 260 Ca 0.04 -0.33 0.04 0.00 -0.96 0.00 0.00 56.93 55.72 1lk9 s PHE 260 Cb -0.01 -0.71 -0.05 0.00 -0.34 0.00 0.00 43.02 41.91 1lk9 s PHE 260 CO 0.81 -0.51 -0.02 0.20 -1.46 0.00 0.00 175.22 174.24 1lk9 s GLY 261 N 2.12 1.59 0.04 13.12 0.00 -0.61 -1.02 107.32 122.55 1lk9 s GLY 261 Ca 0.02 -1.78 -0.00 0.00 0.00 0.00 0.00 44.72 42.96 1lk9 s GLY 261 CO -0.09 -1.70 -0.03 0.66 0.00 0.00 0.00 173.10 171.94 1lk9 s TRP 262 N -3.33 0.41 -0.08 1.90 -2.14 0.21 -0.50 118.94 115.41 1lk9 s TRP 262 Ca 0.28 -0.80 0.05 0.00 2.66 0.00 0.00 56.10 58.28 1lk9 s TRP 262 Cb 0.05 -0.30 -0.00 0.00 -3.10 0.00 0.00 33.47 30.12 1lk9 s TRP 262 CO 0.09 -0.28 -0.24 0.00 -2.66 0.00 0.00 176.95 173.86 1lk9 s ALA 263 N -2.71 2.11 -0.30 2.67 0.00 -0.03 -1.30 121.76 122.21 1lk9 s ALA 263 Ca -0.04 -0.96 -0.13 0.00 0.00 0.00 0.00 51.96 50.83 1lk9 s ALA 263 Cb -0.01 -0.75 -0.03 0.00 0.00 0.00 0.00 23.12 22.33 1lk9 s ALA 263 CO -0.05 0.32 0.28 -0.51 0.00 0.00 0.00 175.76 175.79 1lk9 s LEU 264 N 0.19 4.19 -0.09 0.00 1.43 0.03 -1.61 118.68 122.83 1lk9 s LEU 264 Ca -0.14 -0.05 0.03 0.00 -1.03 0.00 0.00 54.13 52.94 1lk9 s LEU 264 Cb -0.16 -2.24 0.01 0.00 0.03 0.00 0.00 46.19 43.82 1lk9 s LEU 264 CO 0.07 -0.17 -0.17 -0.63 0.23 0.00 0.00 176.35 175.68 1lk9 s ILE 265 N 1.88 1.53 -0.04 -0.59 1.01 0.60 -1.14 121.20 124.45 1lk9 s ILE 265 Ca 0.10 -0.70 -0.21 0.00 0.00 0.00 0.00 60.65 59.84 1lk9 s ILE 265 Cb -0.16 -1.36 -0.32 0.00 0.01 0.00 0.00 42.46 40.63 1lk9 s ILE 265 CO 0.11 0.44 0.88 0.50 0.00 0.00 0.00 174.94 176.87 1lk9 h LYS 266 N 6.95 0.33 -6.01 2.79 3.64 -1.37 0.31 116.57 123.21 1lk9 h LYS 266 Ca -0.27 -0.56 -0.57 0.00 -1.27 0.00 0.00 60.65 57.98 1lk9 h LYS 266 Cb 1.20 0.21 -0.06 0.00 -0.41 0.00 0.00 32.23 33.17 1lk9 h LYS 266 CO 0.48 1.27 0.31 0.34 -2.27 0.00 0.00 179.45 179.57 1lk9 s ASP 267 N -7.06 7.00 0.42 4.20 -1.08 -1.26 -4.80 116.67 114.09 1lk9 s ASP 267 Ca -0.13 1.22 0.09 0.00 -0.52 0.00 0.00 52.55 53.21 1lk9 s ASP 267 Cb 0.02 -2.45 0.92 0.00 -1.46 0.00 0.00 42.92 39.94 1lk9 s ASP 267 CO 0.84 -0.31 2.06 -0.08 0.52 0.00 0.00 175.17 178.20 1lk9 h GLU 268 N 7.13 0.47 -0.42 4.34 4.81 -1.99 -1.44 114.58 127.49 1lk9 h GLU 268 Ca -0.34 -0.03 -0.10 0.00 -0.13 0.00 0.00 59.36 58.77 1lk9 h GLU 268 Cb 1.16 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 30.41 1lk9 h GLU 268 CO 0.80 0.31 -0.14 0.66 -0.73 0.00 0.00 179.01 179.92 1lk9 h SER 269 N 0.49 0.76 -0.22 1.04 4.64 -1.99 -0.17 113.55 118.09 1lk9 h SER 269 Ca 0.15 -0.24 -0.11 0.00 -0.47 0.00 0.00 61.79 61.13 1lk9 h SER 269 Cb 0.02 -0.21 -0.00 0.00 -0.31 0.00 0.00 62.40 61.91 1lk9 h SER 269 CO -0.04 0.91 -0.28 0.58 -0.87 0.00 0.00 176.83 177.14 1lk9 h VAL 270 N 0.69 1.32 -0.22 0.95 2.07 -1.75 -1.63 116.25 117.68 1lk9 h VAL 270 Ca 0.11 -1.47 0.05 0.00 0.82 0.00 0.00 66.70 66.21 1lk9 h VAL 270 Cb 0.62 1.76 -0.05 0.00 -1.52 0.00 0.00 31.29 32.11 1lk9 h VAL 270 CO 0.04 0.46 -0.08 0.22 0.02 0.00 0.00 177.57 178.22 1lk9 h TYR 271 N 0.27 -0.20 -0.73 1.57 3.20 -1.04 0.68 116.97 120.72 1lk9 h TYR 271 Ca 0.03 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.89 1lk9 h TYR 271 Cb 0.85 0.12 -0.03 0.00 1.54 0.00 0.00 36.73 39.21 1lk9 h TYR 271 CO 0.08 -0.14 0.33 -0.91 -1.64 0.00 0.00 178.16 175.89 1lk9 h ASN 272 N -0.05 0.97 -0.24 -2.11 2.35 -0.90 0.25 115.58 115.84 1lk9 h ASN 272 Ca 0.11 -0.12 -0.08 0.00 -0.55 0.00 0.00 56.30 55.66 1lk9 h ASN 272 Cb 0.22 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.32 1lk9 h ASN 272 CO -0.25 0.83 -0.11 0.78 -1.65 0.00 0.00 177.43 177.03 1lk9 h ASN 273 N 1.05 0.63 0.23 5.81 2.35 -0.81 -1.45 115.58 123.38 1lk9 h ASN 273 Ca 0.25 -0.17 -0.21 0.00 -0.55 0.00 0.00 56.30 55.61 1lk9 h ASN 273 Cb 0.14 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.35 1lk9 h ASN 273 CO -0.03 0.77 -0.85 0.25 -1.65 0.00 0.00 177.43 175.92 1lk9 h LEU 274 N 0.59 0.59 -0.57 1.61 5.85 -0.21 -1.79 115.31 121.38 1lk9 h LEU 274 Ca 0.10 -0.43 0.03 0.00 0.84 0.00 0.00 57.88 58.42 1lk9 h LEU 274 Cb 0.54 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.35 1lk9 h LEU 274 CO 0.03 1.21 0.35 -0.07 -0.34 0.00 0.00 178.44 179.62 1lk9 h LEU 275 N 0.30 0.57 -0.64 2.25 3.38 -0.80 -0.08 115.31 120.29 1lk9 h LEU 275 Ca -0.06 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 1lk9 h LEU 275 Cb 1.47 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 42.07 1lk9 h LEU 275 CO 0.15 0.40 0.39 -1.13 0.09 0.00 0.00 178.44 178.34 1lk9 h ASN 276 N 0.69 0.77 -0.70 -0.43 -1.24 -0.95 -1.27 115.58 112.45 1lk9 h ASN 276 Ca 0.23 -0.06 0.07 0.00 0.71 0.00 0.00 56.30 57.24 1lk9 h ASN 276 Cb 0.02 -0.19 -0.06 0.00 0.73 0.00 0.00 38.32 38.81 1lk9 h ASN 276 CO -0.10 0.61 0.39 0.22 -1.29 0.00 0.00 177.43 177.26 1lk9 h TYR 277 N 0.87 0.71 -0.40 0.67 3.20 -0.82 -0.58 116.97 120.63 1lk9 h TYR 277 Ca 0.23 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 62.09 1lk9 h TYR 277 Cb -0.02 -0.22 -0.02 0.00 1.54 0.00 0.00 36.73 38.01 1lk9 h TYR 277 CO -0.02 0.33 0.10 0.52 -1.64 0.00 0.00 178.16 177.45 1lk9 h MET 278 N 0.71 0.60 -0.26 1.82 2.86 -0.30 0.85 114.93 121.21 1lk9 h MET 278 Ca 0.32 -0.10 -0.12 0.00 -2.06 0.00 0.00 59.70 57.73 1lk9 h MET 278 Cb 0.22 -0.10 -0.00 0.00 0.06 0.00 0.00 31.60 31.77 1lk9 h MET 278 CO -0.20 0.55 -0.32 1.15 1.06 0.00 0.00 176.91 179.16 1lk9 h THR 279 N 0.58 1.31 0.00 2.22 2.02 -0.74 -0.67 112.91 117.63 1lk9 h THR 279 Ca 0.13 -1.50 -0.10 0.00 0.77 0.00 0.00 66.41 65.71 1lk9 h THR 279 Cb 0.23 1.67 -0.01 0.00 -1.74 0.00 0.00 68.15 68.29 1lk9 h THR 279 CO -0.00 0.48 -0.49 0.11 0.37 0.00 0.00 175.52 175.98 1lk9 h LYS 280 N 0.39 0.00 0.04 6.66 1.79 -0.56 -2.92 116.57 121.97 1lk9 h LYS 280 Ca 0.03 0.00 -0.23 0.00 -2.18 0.00 0.00 60.65 58.27 1lk9 h LYS 280 Cb 0.90 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.52 1lk9 h LYS 280 CO 0.08 0.49 -1.24 -0.97 -1.08 0.00 0.00 179.45 176.73 1lk9 h ASN 281 N 0.00 0.14 0.00 0.86 -0.00 -0.87 -3.45 115.58 112.26 1lk9 h ASN 281 Ca -0.00 -0.70 0.00 0.00 -0.00 0.00 0.00 56.30 55.60 1lk9 h ASN 281 Cb 0.89 -0.04 0.00 0.00 -0.00 0.00 0.00 38.32 39.16 1lk9 h ASN 281 CO 0.06 1.51 0.00 0.35 -0.00 0.00 0.00 177.43 179.35 1lk9 n THR 282 N -4.22 0.00 -3.41 -3.57 -2.24 -0.96 -5.02 114.28 94.85 1lk9 n THR 282 Ca -0.28 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.32 1lk9 n THR 282 Cb 0.75 1.67 0.08 0.00 -2.10 0.00 0.00 70.33 70.74 1lk9 n THR 282 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1lk9 n GLU 283 N 0.00 -6.69 0.00 -0.78 -0.58 -0.30 -4.77 120.64 107.51 1lk9 n GLU 283 Ca 0.00 0.80 0.00 0.00 -0.42 0.00 0.00 57.16 57.54 1lk9 n GLU 283 Cb 0.26 -5.69 0.00 0.00 -0.57 0.00 0.00 31.44 25.44 1lk9 n GLU 283 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1lk9 n GLY 284 N -1.40 -1.81 3.70 0.62 0.00 -0.97 -4.95 105.19 100.38 1lk9 n GLY 284 Ca -0.18 -1.46 -0.31 0.00 0.00 0.00 0.00 46.02 44.07 1lk9 n GLY 284 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1lk9 s THR 285 N 0.00 4.15 0.36 2.61 -4.23 -1.26 -4.92 115.64 112.34 1lk9 s THR 285 Ca 0.00 -0.80 -0.28 0.00 -1.18 0.00 0.00 61.69 59.44 1lk9 s THR 285 Cb 0.00 -2.93 -0.12 0.00 1.34 0.00 0.00 72.50 70.80 1lk9 s THR 285 CO 0.00 0.23 1.33 -2.65 -0.54 0.00 0.00 174.62 172.98 1lk9 n PRO 286 N 0.89 2.21 0.15 3.99 -0.02 -1.26 -4.91 135.00 136.05 1lk9 n PRO 286 Ca -0.12 0.78 0.01 0.00 -2.02 0.00 0.00 63.50 62.14 1lk9 n PRO 286 Cb 0.52 -2.40 0.30 0.00 -0.02 0.00 0.00 33.50 31.90 1lk9 n PRO 286 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1lk9 h ARG 287 N 2.57 0.09 -0.55 -0.52 2.47 -1.97 -2.71 114.38 113.77 1lk9 h ARG 287 Ca -0.47 -0.04 -0.04 0.00 -1.26 0.00 0.00 59.98 58.17 1lk9 h ARG 287 Cb 1.28 -0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 29.57 1lk9 h ARG 287 CO 0.62 0.47 0.18 0.93 0.56 0.00 0.00 179.97 182.74 1lk9 h GLU 288 N 0.08 0.81 -0.51 0.04 3.07 -1.94 -0.48 114.58 115.65 1lk9 h GLU 288 Ca 0.01 -0.14 -0.13 0.00 -0.50 0.00 0.00 59.36 58.60 1lk9 h GLU 288 Cb 0.73 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 28.49 1lk9 h GLU 288 CO 0.05 0.69 -0.18 1.15 -1.40 0.00 0.00 179.01 179.33 1lk9 h THR 289 N 0.79 1.27 -0.20 1.13 2.02 -1.83 -0.43 112.91 115.66 1lk9 h THR 289 Ca 0.18 -1.34 -0.10 0.00 0.77 0.00 0.00 66.41 65.92 1lk9 h THR 289 Cb 0.22 1.06 -0.01 0.00 -1.74 0.00 0.00 68.15 67.67 1lk9 h THR 289 CO -0.01 0.47 -0.32 1.56 0.37 0.00 0.00 175.52 177.58 1lk9 h GLN 290 N 0.88 0.40 -0.08 6.66 4.20 -1.05 0.11 115.11 126.24 1lk9 h GLN 290 Ca 0.12 -0.17 -0.07 0.00 0.06 0.00 0.00 58.65 58.59 1lk9 h GLN 290 Cb 0.75 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.52 1lk9 h GLN 290 CO 0.06 0.69 -0.23 1.25 -0.67 0.00 0.00 178.83 179.92 1lk9 h LEU 291 N 0.35 0.34 -0.63 1.46 5.85 -0.96 -2.11 115.31 119.61 1lk9 h LEU 291 Ca 0.04 -0.61 -0.05 0.00 0.84 0.00 0.00 57.88 58.11 1lk9 h LEU 291 Cb 0.74 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.65 1lk9 h LEU 291 CO 0.06 0.88 0.20 -0.09 -0.34 0.00 0.00 178.44 179.15 1lk9 h ARG 292 N -0.19 0.97 -0.16 1.25 2.43 -0.98 -2.03 114.38 115.67 1lk9 h ARG 292 Ca -0.01 -0.21 -0.05 0.00 -0.81 0.00 0.00 59.98 58.90 1lk9 h ARG 292 Cb 0.85 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.25 1lk9 h ARG 292 CO 0.05 0.85 -0.13 0.77 -1.51 0.00 0.00 179.97 180.00 1lk9 h SER 293 N 0.90 0.25 -0.20 -3.80 0.02 -0.76 -1.35 113.55 108.61 1lk9 h SER 293 Ca 0.20 -0.05 -0.02 0.00 -0.84 0.00 0.00 61.79 61.08 1lk9 h SER 293 Cb 0.28 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.75 1lk9 h SER 293 CO -0.01 0.41 0.05 0.25 -1.14 0.00 0.00 176.83 176.39 1lk9 h LEU 294 N 0.25 0.30 -1.00 5.07 5.85 -1.05 0.16 115.31 124.89 1lk9 h LEU 294 Ca 0.05 -0.22 -0.09 0.00 0.84 0.00 0.00 57.88 58.46 1lk9 h LEU 294 Cb 0.39 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 1lk9 h LEU 294 CO 0.02 0.44 -0.21 0.11 -0.34 0.00 0.00 178.44 178.47 1lk9 h LYS 295 N 0.15 0.48 0.22 1.25 1.79 -0.76 0.62 116.57 120.31 1lk9 h LYS 295 Ca 0.06 -0.16 -0.01 0.00 -2.18 0.00 0.00 60.65 58.36 1lk9 h LYS 295 Cb 0.26 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 30.87 1lk9 h LYS 295 CO -0.00 0.66 -0.10 0.28 -1.08 0.00 0.00 179.45 179.21 1lk9 h VAL 296 N 0.43 0.84 -0.01 0.50 2.07 -1.19 -3.01 116.25 115.89 1lk9 h VAL 296 Ca 0.07 -0.79 -0.09 0.00 0.82 0.00 0.00 66.70 66.71 1lk9 h VAL 296 Cb 0.60 1.27 -0.01 0.00 -1.52 0.00 0.00 31.29 31.63 1lk9 h VAL 296 CO 0.04 0.16 -0.43 -0.07 0.02 0.00 0.00 177.57 177.30 1lk9 h LEU 297 N -0.72 0.02 -0.98 2.57 3.38 -0.51 -1.55 115.31 117.52 1lk9 h LEU 297 Ca -0.03 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1lk9 h LEU 297 Cb 0.49 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.19 1lk9 h LEU 297 CO 0.05 0.45 0.52 0.11 0.09 0.00 0.00 178.44 179.66 1lk9 h LYS 298 N 0.02 1.23 -0.40 1.13 1.79 -0.94 -0.22 116.57 119.17 1lk9 h LYS 298 Ca -0.00 -0.12 -0.06 0.00 -2.18 0.00 0.00 60.65 58.28 1lk9 h LYS 298 Cb 0.77 -0.25 -0.01 0.00 -1.58 0.00 0.00 32.23 31.15 1lk9 h LYS 298 CO 0.06 0.87 0.01 1.49 -1.08 0.00 0.00 179.45 180.80 1lk9 h GLU 299 N 1.24 0.70 -0.36 3.15 4.57 -1.21 -0.01 114.58 122.65 1lk9 h GLU 299 Ca 0.32 -0.22 0.06 0.00 -1.18 0.00 0.00 59.36 58.34 1lk9 h GLU 299 Cb -0.02 -0.07 -0.05 0.00 -0.16 0.00 0.00 28.75 28.45 1lk9 h GLU 299 CO -0.06 0.78 0.04 0.28 -1.18 0.00 0.00 179.01 178.88 1lk9 h VAL 300 N 0.53 0.77 -0.65 0.32 2.07 -0.76 -0.90 116.25 117.64 1lk9 h VAL 300 Ca 0.11 -0.05 -0.06 0.00 0.82 0.00 0.00 66.70 67.52 1lk9 h VAL 300 Cb 0.46 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 1lk9 h VAL 300 CO 0.02 0.03 0.17 0.58 0.02 0.00 0.00 177.57 178.38 1lk9 h VAL 301 N 0.15 1.25 -0.79 2.57 2.07 -0.89 -1.19 116.25 119.42 1lk9 h VAL 301 Ca 0.18 -0.92 -0.02 0.00 0.82 0.00 0.00 66.70 66.75 1lk9 h VAL 301 Cb 0.22 0.62 -0.04 0.00 -1.52 0.00 0.00 31.29 30.58 1lk9 h VAL 301 CO -0.26 0.35 0.41 0.00 0.02 0.00 0.00 177.57 178.09 1lk9 h ALA 302 N 1.06 1.24 -0.03 1.67 0.00 -0.65 -1.14 119.26 121.41 1lk9 h ALA 302 Ca 0.20 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 1lk9 h ALA 302 Cb 0.35 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1lk9 h ALA 302 CO 0.00 0.60 -0.49 0.52 0.00 0.00 0.00 179.25 179.89 1lk9 h MET 303 N 1.11 0.08 -0.29 0.00 2.86 -0.73 -0.88 114.93 117.07 1lk9 h MET 303 Ca 0.28 -0.04 -0.17 0.00 -2.06 0.00 0.00 59.70 57.70 1lk9 h MET 303 Cb 0.06 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.72 1lk9 h MET 303 CO -0.04 0.55 -0.49 0.28 1.06 0.00 0.00 176.91 178.27 1lk9 h VAL 304 N 0.06 1.28 -0.43 -2.22 2.07 -0.63 0.12 116.25 116.51 1lk9 h VAL 304 Ca 0.00 -1.68 -0.04 0.00 0.82 0.00 0.00 66.70 65.80 1lk9 h VAL 304 Cb 0.89 1.62 -0.02 0.00 -1.52 0.00 0.00 31.29 32.26 1lk9 h VAL 304 CO 0.07 0.55 0.10 0.11 0.02 0.00 0.00 177.57 178.41 1lk9 h LYS 305 N 0.63 0.69 0.00 1.57 6.56 -0.80 -3.23 116.57 121.98 1lk9 h LYS 305 Ca 0.02 -0.17 0.00 0.00 -1.06 0.00 0.00 60.65 59.44 1lk9 h LYS 305 Cb 1.10 -0.09 0.00 0.00 -0.57 0.00 0.00 32.23 32.67 1lk9 h LYS 305 CO 0.11 0.70 -0.66 0.25 -2.06 0.00 0.00 179.45 177.79 1lk9 n THR 306 N -4.53 0.00 -2.10 -0.16 -2.24 -0.37 -4.76 114.28 100.12 1lk9 n THR 306 Ca 0.00 -0.27 0.03 0.00 -2.27 0.00 0.00 64.05 61.54 1lk9 n THR 306 Cb 0.21 0.82 0.05 0.00 -2.10 0.00 0.00 70.33 69.31 1lk9 n THR 306 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1lk9 n GLN 307 N -1.36 0.29 -1.66 -0.78 1.13 0.37 -5.05 117.38 110.33 1lk9 n GLN 307 Ca 0.01 -1.85 -0.43 0.00 -1.94 0.00 0.00 57.00 52.79 1lk9 n GLN 307 Cb 0.16 -0.49 -0.01 0.00 0.11 0.00 0.00 30.24 30.01 1lk9 n GLN 307 CO 0.00 0.00 0.00 1.17 -1.44 0.00 0.00 177.06 176.79 1lk9 n LYS 308 N -0.03 1.88 -1.00 -1.09 4.81 -0.85 -2.23 118.16 119.65 1lk9 n LYS 308 Ca 0.06 0.66 0.00 0.00 -0.87 0.00 0.00 58.31 58.16 1lk9 n LYS 308 Cb 0.89 -2.17 0.00 0.00 0.02 0.00 0.00 35.03 33.77 1lk9 n LYS 308 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1lk9 n GLY 309 N 0.91 0.37 3.74 3.14 0.00 -1.26 -4.99 105.19 107.10 1lk9 n GLY 309 Ca 0.06 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.81 1lk9 n GLY 309 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1lk9 s THR 310 N -1.75 1.98 -0.85 2.61 -4.23 -0.94 -5.02 115.64 107.44 1lk9 s THR 310 Ca 0.00 -1.78 0.17 0.00 -1.18 0.00 0.00 61.69 58.90 1lk9 s THR 310 Cb 0.00 -2.77 0.16 0.00 1.34 0.00 0.00 72.50 71.23 1lk9 s THR 310 CO 0.00 0.00 1.54 0.23 -0.54 0.00 0.00 174.62 175.85 1lk9 n MET 311 N -1.25 0.06 0.22 3.99 2.81 -1.26 -1.65 117.12 120.04 1lk9 n MET 311 Ca -0.05 0.29 0.12 0.00 -1.81 0.00 0.00 57.70 56.25 1lk9 n MET 311 Cb 0.65 -1.61 0.17 0.00 -0.71 0.00 0.00 33.22 31.73 1lk9 n MET 311 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1lk9 h ARG 312 N 0.00 0.00 -5.77 0.03 3.08 -1.96 -3.41 114.38 106.36 1lk9 h ARG 312 Ca 0.00 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.45 1lk9 h ARG 312 Cb 0.29 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 30.25 1lk9 h ARG 312 CO 0.00 0.02 0.45 0.34 -1.07 0.00 0.00 179.97 179.72 1lk9 s ASP 313 N -6.21 6.81 0.29 7.04 2.15 -0.66 -4.84 116.67 121.26 1lk9 s ASP 313 Ca 0.07 1.00 0.04 0.00 0.43 0.00 0.00 52.55 54.09 1lk9 s ASP 313 Cb 0.05 -2.43 0.73 0.00 -0.30 0.00 0.00 42.92 40.97 1lk9 s ASP 313 CO 0.67 -0.51 1.72 0.25 -0.17 0.00 0.00 175.17 177.13 1lk9 h LEU 314 N 9.18 0.49 -1.24 -1.34 5.85 -1.86 -0.61 115.31 125.79 1lk9 h LEU 314 Ca -0.23 0.13 -0.05 0.00 0.84 0.00 0.00 57.88 58.57 1lk9 h LEU 314 Cb 1.09 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 42.18 1lk9 h LEU 314 CO 0.87 0.09 -0.03 0.78 -0.34 0.00 0.00 178.44 179.80 1lk9 h ASN 315 N 0.52 0.45 0.12 1.25 2.35 -1.92 -1.12 115.58 117.23 1lk9 h ASN 315 Ca 0.56 -0.09 -0.19 0.00 -0.55 0.00 0.00 56.30 56.03 1lk9 h ASN 315 Cb 1.01 -0.12 0.02 0.00 0.05 0.00 0.00 38.32 39.28 1lk9 h ASN 315 CO -0.47 0.54 -0.84 0.74 -1.65 0.00 0.00 177.43 175.76 1lk9 h THR 316 N 0.46 1.47 -0.28 2.81 2.02 -1.54 -2.41 112.91 115.43 1lk9 h THR 316 Ca 0.10 -2.45 0.07 0.00 0.77 0.00 0.00 66.41 64.89 1lk9 h THR 316 Cb 0.35 3.05 -0.07 0.00 -1.74 0.00 0.00 68.15 69.74 1lk9 h THR 316 CO 0.01 0.70 -0.24 0.15 0.37 0.00 0.00 175.52 176.52 1lk9 h PHE 317 N -0.25 -0.63 -0.13 3.16 3.04 -1.07 -0.11 116.94 120.95 1lk9 h PHE 317 Ca -0.14 0.04 -0.01 0.00 3.98 0.00 0.00 57.97 61.84 1lk9 h PHE 317 Cb 1.63 0.32 -0.01 0.00 2.56 0.00 0.00 35.95 40.45 1lk9 h PHE 317 CO 0.18 -0.31 0.03 0.78 -2.02 0.00 0.00 178.31 176.96 1lk9 h GLY 318 N -0.23 0.23 0.70 2.40 0.00 -1.27 -1.76 103.07 103.15 1lk9 h GLY 318 Ca 0.15 -0.15 0.03 0.00 0.00 0.00 0.00 47.33 47.37 1lk9 h GLY 318 CO -0.41 0.14 0.05 -2.75 0.00 0.00 0.00 176.54 173.56 1lk9 h PHE 319 N 0.00 0.08 -0.86 5.60 3.57 -1.27 -1.13 116.94 122.93 1lk9 h PHE 319 Ca 0.04 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.53 1lk9 h PHE 319 Cb 0.28 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 38.98 1lk9 h PHE 319 CO 0.01 0.02 0.45 0.87 -2.23 0.00 0.00 178.31 177.43 1lk9 h LYS 320 N 0.14 1.21 -0.30 1.11 1.57 -0.94 0.43 116.57 119.80 1lk9 h LYS 320 Ca 0.12 -0.15 -0.05 0.00 -1.87 0.00 0.00 60.65 58.69 1lk9 h LYS 320 Cb 0.12 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 1lk9 h LYS 320 CO -0.16 0.90 -0.02 -0.22 -0.57 0.00 0.00 179.45 179.38 1lk9 h LYS 321 N 1.21 0.54 -0.19 3.15 3.64 -1.08 -2.41 116.57 121.43 1lk9 h LYS 321 Ca 0.30 -0.18 -0.15 0.00 -1.27 0.00 0.00 60.65 59.35 1lk9 h LYS 321 Cb 0.06 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 1lk9 h LYS 321 CO -0.05 0.70 -0.50 -0.07 -2.27 0.00 0.00 179.45 177.26 1lk9 h LEU 322 N 0.33 0.58 -0.44 5.20 3.38 -1.04 -2.96 115.31 120.36 1lk9 h LEU 322 Ca 0.08 -0.30 0.04 0.00 0.09 0.00 0.00 57.88 57.79 1lk9 h LEU 322 Cb 0.47 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.02 1lk9 h LEU 322 CO 0.02 0.99 0.22 -0.09 0.09 0.00 0.00 178.44 179.66 1lk9 h ARG 323 N 0.42 0.42 -0.97 1.13 9.65 -0.86 -0.03 114.38 124.14 1lk9 h ARG 323 Ca 0.02 -0.03 0.01 0.00 -1.10 0.00 0.00 59.98 58.89 1lk9 h ARG 323 Cb 1.03 -0.10 -0.05 0.00 -1.39 0.00 0.00 29.97 29.47 1lk9 h ARG 323 CO 0.09 0.28 0.64 0.93 2.80 0.00 0.00 179.97 184.71 1lk9 h GLU 324 N 0.44 1.26 -0.65 0.20 5.08 -1.34 -0.82 114.58 118.75 1lk9 h GLU 324 Ca 0.19 -0.08 -0.05 0.00 -1.00 0.00 0.00 59.36 58.43 1lk9 h GLU 324 Cb 0.10 -0.28 -0.03 0.00 0.50 0.00 0.00 28.75 29.04 1lk9 h GLU 324 CO -0.13 0.83 0.22 0.00 -1.00 0.00 0.00 179.01 178.93 1lk9 h ARG 325 N 1.30 1.00 -0.62 2.33 3.08 -1.15 -1.87 114.38 118.43 1lk9 h ARG 325 Ca 0.36 -0.20 -0.04 0.00 0.07 0.00 0.00 59.98 60.17 1lk9 h ARG 325 Cb -0.13 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 29.75 1lk9 h ARG 325 CO -0.08 0.86 0.23 2.35 -1.07 0.00 0.00 179.97 182.25 1lk9 h TRP 326 N 0.93 0.96 -0.45 3.04 -0.00 -0.38 -1.22 115.95 118.83 1lk9 h TRP 326 Ca 0.21 -0.08 0.02 0.00 -0.00 0.00 0.00 58.89 59.04 1lk9 h TRP 326 Cb 0.26 -0.28 -0.03 0.00 -0.00 0.00 0.00 29.16 29.11 1lk9 h TRP 326 CO 0.02 0.77 0.26 0.28 -0.00 0.00 0.00 178.44 179.77 1lk9 h VAL 327 N 0.87 1.03 -0.32 2.65 2.07 -1.08 -1.44 116.25 120.03 1lk9 h VAL 327 Ca 0.20 -0.18 -0.10 0.00 0.82 0.00 0.00 66.70 67.44 1lk9 h VAL 327 Cb 0.23 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 1lk9 h VAL 327 CO -0.01 0.09 -0.20 0.78 0.02 0.00 0.00 177.57 178.25 1lk9 h ASN 328 N 0.52 0.74 -0.01 0.57 4.21 -1.11 -1.08 115.58 119.42 1lk9 h ASN 328 Ca 0.18 -0.43 -0.17 0.00 1.21 0.00 0.00 56.30 57.09 1lk9 h ASN 328 Cb 0.03 -0.21 -0.00 0.00 -1.12 0.00 0.00 38.32 37.02 1lk9 h ASN 328 CO -0.09 1.01 -0.59 -0.29 -1.29 0.00 0.00 177.43 176.18 1lk9 h ILE 329 N 0.48 1.32 -0.43 2.81 2.10 -1.13 -2.43 117.51 120.22 1lk9 h ILE 329 Ca 0.07 -1.84 -0.12 0.00 1.08 0.00 0.00 64.86 64.05 1lk9 h ILE 329 Cb 0.75 1.80 -0.01 0.00 -1.09 0.00 0.00 36.82 38.27 1lk9 h ILE 329 CO 0.06 0.58 -0.19 0.71 -1.08 0.00 0.00 178.15 178.23 1lk9 h THR 330 N 0.46 1.28 -0.80 2.19 1.35 -1.27 -0.46 112.91 115.66 1lk9 h THR 330 Ca -0.00 -1.33 0.04 0.00 -0.55 0.00 0.00 66.41 64.57 1lk9 h THR 330 Cb 1.15 1.22 -0.05 0.00 -1.73 0.00 0.00 68.15 68.75 1lk9 h THR 330 CO 0.11 0.45 0.53 0.00 -0.25 0.00 0.00 175.52 176.36 1lk9 h ALA 331 N 0.84 1.54 -0.05 6.62 0.00 -1.11 -0.18 119.26 126.91 1lk9 h ALA 331 Ca 0.10 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1lk9 h ALA 331 Cb 0.75 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1lk9 h ALA 331 CO 0.06 0.37 -0.12 1.25 0.00 0.00 0.00 179.25 180.81 1lk9 h LEU 332 N 0.96 0.20 -2.06 0.00 5.85 -1.13 -3.18 115.31 115.96 1lk9 h LEU 332 Ca 0.33 -0.58 -0.02 0.00 0.84 0.00 0.00 57.88 58.45 1lk9 h LEU 332 Cb 0.09 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.06 1lk9 h LEU 332 CO -0.10 0.74 -0.09 -0.07 -0.34 0.00 0.00 178.44 178.59 1lk9 h LEU 333 N -0.34 0.00 -0.83 2.25 3.38 -0.76 -1.71 115.31 117.29 1lk9 h LEU 333 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1lk9 h LEU 333 Cb 0.71 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.46 1lk9 h LEU 333 CO 0.03 0.09 0.00 0.44 0.09 0.00 0.00 178.44 179.08 1lk9 h ASP 334 N 0.00 0.00 0.11 -0.43 3.32 -1.01 -3.23 116.42 115.17 1lk9 h ASP 334 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1lk9 h ASP 334 Cb 0.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.76 1lk9 h ASP 334 CO 0.01 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.53 1lk9 n GLN 335 N -2.56 0.68 -3.79 3.56 6.02 -0.64 -4.81 117.38 115.83 1lk9 n GLN 335 Ca 0.02 0.01 -0.10 0.00 -0.01 0.00 0.00 57.00 56.93 1lk9 n GLN 335 Cb 0.29 -1.50 -0.05 0.00 1.02 0.00 0.00 30.24 30.01 1lk9 n GLN 335 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1lk9 s SER 336 N -2.14 -0.19 -0.11 1.08 0.15 -1.22 -4.98 113.70 106.30 1lk9 s SER 336 Ca 0.34 -0.57 0.17 0.00 0.70 0.00 0.00 55.95 56.59 1lk9 s SER 336 Cb 0.17 0.54 0.62 0.00 -1.71 0.00 0.00 66.02 65.65 1lk9 s SER 336 CO 0.31 -1.01 1.54 0.47 1.20 0.00 0.00 173.24 175.74 1lk9 n ASP 337 N -0.31 4.34 -0.01 5.45 10.43 -1.26 -4.47 116.55 130.72 1lk9 n ASP 337 Ca -0.09 -2.48 -0.10 0.00 2.57 0.00 0.00 54.79 54.69 1lk9 n ASP 337 Cb 0.63 -0.52 0.04 0.00 1.84 0.00 0.00 41.12 43.11 1lk9 n ASP 337 CO 0.00 0.00 0.00 -0.09 -1.07 0.00 0.00 177.20 176.04 1lk9 h ARG 338 N 3.36 0.62 -4.46 -1.24 2.43 -1.89 -3.43 114.38 109.77 1lk9 h ARG 338 Ca 0.00 -0.38 -0.39 0.00 -0.81 0.00 0.00 59.98 58.40 1lk9 h ARG 338 Cb 1.34 0.04 -0.30 0.00 -0.42 0.00 0.00 29.97 30.63 1lk9 h ARG 338 CO 0.20 0.99 -0.78 -0.06 -1.51 0.00 0.00 179.97 178.81 1lk9 s PHE 339 N -4.06 0.77 0.25 2.20 0.08 -1.26 -0.90 117.98 115.07 1lk9 s PHE 339 Ca -0.08 -0.17 0.10 0.00 0.12 0.00 0.00 56.93 56.90 1lk9 s PHE 339 Cb 0.11 -0.55 -0.05 0.00 -0.57 0.00 0.00 43.02 41.96 1lk9 s PHE 339 CO 0.85 -0.07 -0.10 -1.54 -0.10 0.00 0.00 175.22 174.26 1lk9 s SER 340 N 0.15 4.13 0.34 1.36 1.04 -0.75 -4.80 113.70 115.17 1lk9 s SER 340 Ca -0.02 -0.77 0.07 0.00 0.48 0.00 0.00 55.95 55.71 1lk9 s SER 340 Cb -0.07 -0.62 -0.07 0.00 0.10 0.00 0.00 66.02 65.37 1lk9 s SER 340 CO 0.00 0.04 -0.02 -0.72 0.98 0.00 0.00 173.24 173.51 1lk9 s TYR 341 N -2.25 2.21 0.56 5.02 -0.85 -1.26 -1.28 117.35 119.50 1lk9 s TYR 341 Ca 0.29 -0.70 -0.21 0.00 -0.52 0.00 0.00 57.07 55.93 1lk9 s TYR 341 Cb -0.06 -1.39 -0.05 0.00 0.38 0.00 0.00 41.96 40.84 1lk9 s TYR 341 CO 0.17 0.34 1.26 0.00 -1.52 0.00 0.00 175.55 175.80 1lk9 n GLN 342 N -0.76 1.45 -3.06 -3.49 0.00 -0.97 -4.96 117.38 105.59 1lk9 n GLN 342 Ca -0.05 0.54 -0.41 0.00 0.00 0.00 0.00 57.00 57.08 1lk9 n GLN 342 Cb 0.65 -2.47 -0.06 0.00 0.00 0.00 0.00 30.24 28.36 1lk9 n GLN 342 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.06 175.06 1lk9 s GLU 343 N -2.88 3.92 0.12 2.61 2.12 -1.26 -5.03 118.70 118.29 1lk9 s GLU 343 Ca 0.74 0.39 0.10 0.00 0.36 0.00 0.00 54.97 56.55 1lk9 s GLU 343 Cb -0.42 -3.73 -0.04 0.00 0.26 0.00 0.00 34.13 30.20 1lk9 s GLU 343 CO 0.48 -0.60 -0.26 -0.51 -0.54 0.00 0.00 175.26 173.83 1lk9 s LEU 344 N 2.71 2.30 0.20 2.70 1.43 -1.26 -5.04 118.68 121.72 1lk9 s LEU 344 Ca 0.27 -0.72 -0.32 0.00 -1.03 0.00 0.00 54.13 52.33 1lk9 s LEU 344 Cb -0.15 -1.16 -0.12 0.00 0.03 0.00 0.00 46.19 44.79 1lk9 s LEU 344 CO 0.12 0.16 1.70 -2.65 0.23 0.00 0.00 176.35 175.91 1lk9 n PRO 345 N 1.04 2.65 0.20 1.29 -0.02 -1.26 -4.90 135.00 134.01 1lk9 n PRO 345 Ca -0.18 0.96 0.09 0.00 -2.02 0.00 0.00 63.50 62.34 1lk9 n PRO 345 Cb 0.53 -2.79 0.28 0.00 -0.02 0.00 0.00 33.50 31.50 1lk9 n PRO 345 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 1lk9 h GLN 346 N 6.67 0.00 -2.00 -0.52 1.08 -1.99 -3.38 115.11 114.97 1lk9 h GLN 346 Ca -0.44 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 56.71 1lk9 h GLN 346 Cb 1.21 0.00 -0.26 0.00 -0.05 0.00 0.00 27.48 28.38 1lk9 h GLN 346 CO 0.94 0.25 -0.35 0.45 -0.95 0.00 0.00 178.83 179.17 1lk9 s SER 347 N -6.24 -0.44 0.06 1.46 0.15 -1.26 -3.99 113.70 103.44 1lk9 s SER 347 Ca 0.03 0.85 0.04 0.00 0.70 0.00 0.00 55.95 57.57 1lk9 s SER 347 Cb 0.08 1.57 -0.03 0.00 -1.71 0.00 0.00 66.02 65.94 1lk9 s SER 347 CO 0.67 -0.25 -0.12 -1.61 1.20 0.00 0.00 173.24 173.12 1lk9 s GLU 348 N 2.68 0.74 0.16 5.44 2.02 -0.77 -4.89 118.70 124.09 1lk9 s GLU 348 Ca 0.06 -0.91 -0.30 0.00 0.02 0.00 0.00 54.97 53.84 1lk9 s GLU 348 Cb -0.13 -0.68 -0.08 0.00 0.10 0.00 0.00 34.13 33.33 1lk9 s GLU 348 CO -0.16 0.15 1.20 -0.47 0.02 0.00 0.00 175.26 175.99 1lk9 s TYR 349 N -1.31 3.43 -0.17 1.61 5.04 -1.26 -1.17 117.35 123.51 1lk9 s TYR 349 Ca -0.04 1.40 -0.02 0.00 -2.44 0.00 0.00 57.07 55.97 1lk9 s TYR 349 Cb -0.10 -3.43 -0.01 0.00 0.35 0.00 0.00 41.96 38.77 1lk9 s TYR 349 CO 0.02 -1.22 -0.09 0.00 -1.34 0.00 0.00 175.55 172.92 1lk9 h ASN 351 N 7.41 0.00 0.00 0.00 2.35 -1.19 0.31 115.58 124.47 1lk9 h ASN 351 Ca -0.35 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.37 1lk9 h ASN 351 Cb 1.18 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.55 1lk9 h ASN 351 CO 0.59 0.00 -0.25 0.22 -1.65 0.00 0.00 177.43 176.34 1lk9 h TYR 352 N 0.00 0.00 0.00 1.19 3.20 -1.80 -3.34 116.97 116.22 1lk9 h TYR 352 Ca 0.00 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.87 1lk9 h TYR 352 Cb 0.50 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.77 1lk9 h TYR 352 CO 0.00 0.53 -0.02 0.74 -1.64 0.00 0.00 178.16 177.77 1lk9 h PHE 353 N -1.00 0.00 -4.87 -3.82 0.04 -1.94 -3.47 116.94 101.87 1lk9 h PHE 353 Ca -0.05 0.00 -0.30 0.00 2.80 0.00 0.00 57.97 60.42 1lk9 h PHE 353 Cb 0.58 0.00 0.12 0.00 2.20 0.00 0.00 35.95 38.85 1lk9 h PHE 353 CO 0.07 0.02 -0.57 0.54 -0.60 0.00 0.00 178.31 177.77 1lk9 n ARG 354 N -3.11 -5.97 -3.81 1.51 1.74 0.11 -4.99 116.66 102.14 1lk9 n ARG 354 Ca 0.02 0.67 -0.03 0.00 -0.77 0.00 0.00 57.85 57.73 1lk9 n ARG 354 Cb 0.40 -5.19 0.00 0.00 -1.02 0.00 0.00 32.46 26.66 1lk9 n ARG 354 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 1lk9 s ARG 355 N -5.70 1.25 0.41 5.56 1.70 -1.15 -4.97 118.95 116.05 1lk9 s ARG 355 Ca 0.30 -0.75 -0.24 0.00 -0.47 0.00 0.00 55.73 54.57 1lk9 s ARG 355 Cb -0.13 0.39 -0.09 0.00 -0.57 0.00 0.00 34.95 34.55 1lk9 s ARG 355 CO 0.58 -0.58 1.07 -1.64 -1.08 0.00 0.00 175.30 173.65 1lk9 s MET 356 N -2.72 4.09 0.02 3.89 -1.94 -1.26 -1.35 119.30 120.03 1lk9 s MET 356 Ca 0.17 1.55 -0.07 0.00 -1.71 0.00 0.00 55.69 55.62 1lk9 s MET 356 Cb -0.02 -2.51 -0.00 0.00 2.01 0.00 0.00 34.83 34.31 1lk9 s MET 356 CO 0.04 -0.21 0.13 -0.98 -0.01 0.00 0.00 175.02 173.99 1lk9 s ARG 357 N -2.55 0.54 0.64 2.03 1.70 -0.32 -4.92 118.95 116.07 1lk9 s ARG 357 Ca 0.59 -0.54 -0.04 0.00 -0.47 0.00 0.00 55.73 55.27 1lk9 s ARG 357 Cb -0.23 0.22 0.04 0.00 -0.57 0.00 0.00 34.95 34.42 1lk9 s ARG 357 CO 0.28 -0.13 0.92 -1.25 -1.08 0.00 0.00 175.30 174.04 1lk9 s PRO 358 N -1.89 2.43 0.60 3.89 0.04 -1.26 -1.85 135.00 136.96 1lk9 s PRO 358 Ca -0.11 -0.36 -0.17 0.00 0.04 0.00 0.00 61.00 60.41 1lk9 s PRO 358 Cb -0.05 -2.28 -0.03 0.00 0.04 0.00 0.00 34.50 32.18 1lk9 s PRO 358 CO -0.01 -0.99 1.11 -1.25 0.04 0.00 0.00 177.00 175.90 1lk9 s PRO 359 N -5.06 3.09 -0.43 0.56 0.04 -1.26 -4.94 135.00 127.00 1lk9 s PRO 359 Ca 0.58 1.47 0.08 0.00 0.04 0.00 0.00 61.00 63.17 1lk9 s PRO 359 Cb -0.11 -1.98 0.32 0.00 0.04 0.00 0.00 34.50 32.77 1lk9 s PRO 359 CO 0.43 -1.03 0.95 -1.13 0.04 0.00 0.00 177.00 176.26 1lk9 n SER 360 N -1.89 -1.26 -4.73 6.66 3.41 -1.26 -4.76 113.62 109.79 1lk9 n SER 360 Ca 0.11 -3.41 -0.32 0.00 -0.26 0.00 0.00 58.87 54.99 1lk9 n SER 360 Cb 0.52 0.99 0.10 0.00 -0.26 0.00 0.00 64.21 65.56 1lk9 n SER 360 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 1lk9 s PRO 361 N -0.63 2.04 0.41 4.33 0.04 -1.26 -4.06 135.00 135.88 1lk9 s PRO 361 Ca 0.29 1.46 0.20 0.00 0.04 0.00 0.00 61.00 62.99 1lk9 s PRO 361 Cb 0.30 -1.85 0.87 0.00 0.04 0.00 0.00 34.50 33.86 1lk9 s PRO 361 CO -0.08 -1.85 1.83 1.03 0.04 0.00 0.00 177.00 177.97 1lk9 h SER 362 N -0.86 0.00 -4.82 6.66 0.87 -1.91 -3.46 113.55 110.03 1lk9 h SER 362 Ca -0.45 0.00 -0.21 0.00 -1.23 0.00 0.00 61.79 59.89 1lk9 h SER 362 Cb 1.26 0.00 -0.18 0.00 -0.44 0.00 0.00 62.40 63.04 1lk9 h SER 362 CO 0.49 0.30 -0.71 -0.31 -0.53 0.00 0.00 176.83 176.08 1lk9 s TYR 363 N -3.82 0.66 -0.30 2.24 2.02 -1.26 -1.49 117.35 115.39 1lk9 s TYR 363 Ca -0.01 -0.74 -0.11 0.00 -0.37 0.00 0.00 57.07 55.84 1lk9 s TYR 363 Cb 0.12 -0.41 -0.03 0.00 -0.40 0.00 0.00 41.96 41.25 1lk9 s TYR 363 CO 0.66 -0.17 0.18 0.00 -1.57 0.00 0.00 175.55 174.65 1lk9 s ALA 364 N -2.59 3.41 -0.53 3.71 0.00 -0.09 -4.92 121.76 120.75 1lk9 s ALA 364 Ca -0.01 -1.27 -0.17 0.00 0.00 0.00 0.00 51.96 50.52 1lk9 s ALA 364 Cb -0.02 -2.46 0.10 0.00 0.00 0.00 0.00 23.12 20.74 1lk9 s ALA 364 CO -0.03 -0.77 0.54 -0.46 0.00 0.00 0.00 175.76 175.04 1lk9 s TRP 365 N 1.69 3.15 -0.11 0.00 -0.00 -1.26 -0.35 118.94 122.06 1lk9 s TRP 365 Ca 0.06 -1.00 -0.03 0.00 -0.00 0.00 0.00 56.10 55.14 1lk9 s TRP 365 Cb -0.17 -3.65 -0.03 0.00 -0.00 0.00 0.00 33.47 29.62 1lk9 s TRP 365 CO 0.09 -1.03 0.01 0.08 -0.00 0.00 0.00 176.95 176.09 1lk9 s VAL 366 N 2.04 4.34 -0.15 5.86 1.01 -0.25 -2.28 120.40 130.97 1lk9 s VAL 366 Ca 0.07 -0.22 -0.03 0.00 0.00 0.00 0.00 61.98 61.80 1lk9 s VAL 366 Cb -0.25 -2.85 -0.03 0.00 0.00 0.00 0.00 36.38 33.25 1lk9 s VAL 366 CO 0.06 0.57 -0.04 -0.75 0.00 0.00 0.00 175.10 174.94 1lk9 s LYS 367 N -0.57 3.61 -0.38 2.72 2.20 -0.41 -0.58 119.74 126.32 1lk9 s LYS 367 Ca 0.10 -0.53 -0.29 0.00 -0.36 0.00 0.00 55.97 54.89 1lk9 s LYS 367 Cb -0.12 -2.88 0.02 0.00 -1.51 0.00 0.00 37.83 33.34 1lk9 s LYS 367 CO 0.02 0.27 1.18 0.00 -0.36 0.00 0.00 175.35 176.46 1lk9 n GLU 369 N 7.44 0.13 -3.20 0.00 -0.58 -0.08 -4.82 120.64 119.53 1lk9 n GLU 369 Ca 0.13 0.06 -0.39 0.00 -0.42 0.00 0.00 57.16 56.54 1lk9 n GLU 369 Cb 0.48 -1.60 -0.06 0.00 -0.57 0.00 0.00 31.44 29.69 1lk9 n GLU 369 CO 0.00 0.00 0.00 -1.58 -0.48 0.00 0.00 177.13 175.07 1lk9 s TRP 370 N -3.06 3.67 0.35 -0.32 0.51 -1.25 -4.94 118.94 113.90 1lk9 s TRP 370 Ca 0.10 1.19 0.07 0.00 -2.12 0.00 0.00 56.10 55.34 1lk9 s TRP 370 Cb 0.16 -2.62 0.75 0.00 -0.81 0.00 0.00 33.47 30.96 1lk9 s TRP 370 CO 0.65 0.34 1.92 1.49 -0.51 0.00 0.00 176.95 180.83 1lk9 h GLU 371 N 5.72 0.73 -0.16 4.98 4.57 -1.99 0.26 114.58 128.68 1lk9 h GLU 371 Ca -0.45 -0.04 0.05 0.00 -1.18 0.00 0.00 59.36 57.73 1lk9 h GLU 371 Cb 1.20 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 29.62 1lk9 h GLU 371 CO 0.70 0.48 0.17 0.93 -1.18 0.00 0.00 179.01 180.11 1lk9 h GLU 372 N 0.75 0.00 -0.53 1.92 3.07 -1.98 -2.28 114.58 115.53 1lk9 h GLU 372 Ca 0.38 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.24 1lk9 h GLU 372 Cb 0.45 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.36 1lk9 h GLU 372 CO -0.15 0.00 0.00 -0.25 -1.40 0.00 0.00 179.01 177.21 1lk9 n ASP 373 N -3.89 5.21 -0.39 1.42 8.00 0.89 -4.71 116.55 123.08 1lk9 n ASP 373 Ca 0.01 -2.84 0.32 0.00 0.71 0.00 0.00 54.79 52.99 1lk9 n ASP 373 Cb 0.29 -0.63 0.59 0.00 -0.02 0.00 0.00 41.12 41.34 1lk9 n ASP 373 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 1lk9 h LYS 374 N 3.61 0.15 -5.02 -1.24 3.64 -1.37 -2.05 116.57 114.28 1lk9 h LYS 374 Ca 0.00 -0.01 -0.72 0.00 -1.27 0.00 0.00 60.65 58.66 1lk9 h LYS 374 Cb 1.77 -0.03 -0.16 0.00 -0.41 0.00 0.00 32.23 33.40 1lk9 h LYS 374 CO 0.39 0.10 1.41 0.34 -2.27 0.00 0.00 179.45 179.42 1lk9 s ASP 375 N -4.65 6.95 0.29 4.20 -1.08 -1.26 -3.02 116.67 118.10 1lk9 s ASP 375 Ca -0.09 -2.71 -0.01 0.00 -0.52 0.00 0.00 52.55 49.23 1lk9 s ASP 375 Cb 0.30 -2.44 0.42 0.00 -1.46 0.00 0.00 42.92 39.75 1lk9 s ASP 375 CO 0.80 -0.89 1.84 0.00 0.52 0.00 0.00 175.17 177.45 1lk9 h TYR 377 N 0.80 0.40 -0.23 0.00 3.20 -1.81 -0.82 116.97 118.51 1lk9 h TYR 377 Ca 0.18 0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.96 1lk9 h TYR 377 Cb 0.26 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.39 1lk9 h TYR 377 CO 0.02 0.28 -0.23 0.37 -1.64 0.00 0.00 178.16 176.95 1lk9 h GLN 378 N 0.40 0.43 -0.66 1.82 5.75 -1.83 -0.92 115.11 120.09 1lk9 h GLN 378 Ca 0.11 -0.15 0.04 0.00 -0.15 0.00 0.00 58.65 58.50 1lk9 h GLN 378 Cb -0.00 -0.03 -0.05 0.00 1.07 0.00 0.00 27.48 28.47 1lk9 h GLN 378 CO -0.02 0.64 0.39 1.15 -2.65 0.00 0.00 178.83 178.34 1lk9 h THR 379 N 0.39 1.03 -0.10 2.39 2.02 -0.11 0.18 112.91 118.71 1lk9 h THR 379 Ca 0.06 -0.25 -0.17 0.00 0.77 0.00 0.00 66.41 66.82 1lk9 h THR 379 Cb 0.63 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 67.25 1lk9 h THR 379 CO 0.04 0.14 -0.65 -0.26 0.37 0.00 0.00 175.52 175.16 1lk9 h PHE 380 N 0.74 0.50 -0.50 3.16 -1.00 -0.79 -2.61 116.94 116.45 1lk9 h PHE 380 Ca 0.28 -0.20 -0.08 0.00 2.81 0.00 0.00 57.97 60.78 1lk9 h PHE 380 Cb 0.10 -0.08 -0.02 0.00 3.61 0.00 0.00 35.95 39.56 1lk9 h PHE 380 CO -0.06 0.92 -0.01 1.96 -1.61 0.00 0.00 178.31 179.51 1lk9 h GLN 381 N 0.28 0.83 -0.00 1.51 1.08 -0.58 -0.85 115.11 117.38 1lk9 h GLN 381 Ca -0.01 -0.23 -0.05 0.00 -1.45 0.00 0.00 58.65 56.90 1lk9 h GLN 381 Cb 1.19 -0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 28.52 1lk9 h GLN 381 CO 0.11 0.84 -0.23 -0.91 -0.95 0.00 0.00 178.83 177.69 1lk9 h ASN 382 N 0.77 0.00 -0.16 1.46 2.35 -0.76 -1.66 115.58 117.58 1lk9 h ASN 382 Ca 0.15 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.90 1lk9 h ASN 382 Cb 0.48 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.85 1lk9 h ASN 382 CO 0.02 0.24 0.00 0.61 -1.65 0.00 0.00 177.43 176.65 1lk9 n GLY 383 N -0.86 0.09 2.04 2.83 0.00 -0.72 -4.91 105.19 103.65 1lk9 n GLY 383 Ca -0.02 -0.35 -0.04 0.00 0.00 0.00 0.00 46.02 45.61 1lk9 n GLY 383 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lk9 n ARG 384 N 0.15 -0.43 -4.07 1.61 5.12 -0.62 -4.81 116.66 113.61 1lk9 n ARG 384 Ca 0.14 0.17 -0.28 0.00 -1.93 0.00 0.00 57.85 55.95 1lk9 n ARG 384 Cb 0.27 -3.77 -0.17 0.00 -1.16 0.00 0.00 32.46 27.63 1lk9 n ARG 384 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1lk9 s ILE 385 N -2.29 1.29 -0.09 0.55 1.01 -0.40 -0.14 121.20 121.12 1lk9 s ILE 385 Ca 0.01 -0.47 -0.19 0.00 0.00 0.00 0.00 60.65 60.00 1lk9 s ILE 385 Cb -0.01 -1.24 -0.04 0.00 0.01 0.00 0.00 42.46 41.18 1lk9 s ILE 385 CO 0.02 0.41 0.52 0.21 0.00 0.00 0.00 174.94 176.09 1lk9 s ASN 386 N 1.45 6.76 0.31 3.58 2.47 0.26 -3.37 114.94 126.40 1lk9 s ASN 386 Ca 0.02 0.91 0.03 0.00 0.42 0.00 0.00 52.86 54.24 1lk9 s ASN 386 Cb -0.13 -2.31 -0.01 0.00 -1.45 0.00 0.00 41.25 37.35 1lk9 s ASN 386 CO -0.07 0.01 0.11 0.35 -3.72 0.00 0.00 177.10 173.78 1lk9 n THR 387 N 3.51 0.00 -3.61 -5.21 -2.24 -1.26 -1.54 114.28 103.92 1lk9 n THR 387 Ca -0.07 -1.82 -0.37 0.00 -2.27 0.00 0.00 64.05 59.53 1lk9 n THR 387 Cb 0.52 0.66 -0.10 0.00 -2.10 0.00 0.00 70.33 69.31 1lk9 n THR 387 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1lk9 s GLN 388 N -3.18 4.06 0.24 -0.78 -0.21 -1.04 -4.68 119.66 114.05 1lk9 s GLN 388 Ca 0.16 -0.23 -0.31 0.00 0.02 0.00 0.00 55.36 55.01 1lk9 s GLN 388 Cb 0.01 -3.57 -0.11 0.00 1.00 0.00 0.00 33.01 30.35 1lk9 s GLN 388 CO 0.11 -0.00 1.54 1.21 -2.12 0.00 0.00 175.29 176.03 1lk9 s ASN 389 N 1.20 6.53 0.54 5.90 3.84 -1.26 -1.06 114.94 130.63 1lk9 s ASN 389 Ca 0.09 2.75 0.27 0.00 0.21 0.00 0.00 52.86 56.18 1lk9 s ASN 389 Cb -0.14 -2.62 1.53 0.00 -0.55 0.00 0.00 41.25 39.47 1lk9 s ASN 389 CO 0.06 -0.82 2.12 1.23 -2.79 0.00 0.00 177.10 176.91 1lk9 h GLY 390 N 5.59 0.00 0.79 1.21 0.00 -1.16 -2.79 103.07 106.69 1lk9 h GLY 390 Ca -0.45 0.00 0.09 0.00 0.00 0.00 0.00 47.33 46.97 1lk9 h GLY 390 CO 0.83 0.00 0.56 -2.08 0.00 0.00 0.00 176.54 175.85 1lk9 h VAL 391 N 0.00 0.98 0.00 4.60 2.07 -1.68 -1.55 116.25 120.66 1lk9 h VAL 391 Ca -0.00 -0.29 -0.03 0.00 0.82 0.00 0.00 66.70 67.19 1lk9 h VAL 391 Cb 0.23 0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 30.04 1lk9 h VAL 391 CO 0.01 0.16 -0.15 1.23 0.02 0.00 0.00 177.57 178.83 1lk9 h GLY 392 N 0.86 0.00 0.02 2.17 0.00 -1.79 -1.25 103.07 103.08 1lk9 h GLY 392 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.72 1lk9 h GLY 392 CO -0.16 0.00 -0.07 0.69 0.00 0.00 0.00 176.54 177.00 1lk9 n PHE 393 N -3.96 0.00 -2.52 5.60 3.01 -0.65 -4.39 117.46 114.54 1lk9 n PHE 393 Ca -0.02 0.00 -0.07 0.00 1.01 0.00 0.00 57.45 58.36 1lk9 n PHE 393 Cb 0.24 -0.05 0.01 0.00 -0.01 0.00 0.00 39.48 39.67 1lk9 n PHE 393 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 1lk9 n GLU 394 N -0.28 -1.66 -3.38 -1.08 1.02 -0.47 -1.88 120.64 112.91 1lk9 n GLU 394 Ca 0.17 0.30 -0.19 0.00 -0.02 0.00 0.00 57.16 57.42 1lk9 n GLU 394 Cb 0.32 -3.90 -0.01 0.00 -0.02 0.00 0.00 31.44 27.82 1lk9 n GLU 394 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1lk9 s ALA 395 N -2.75 4.23 1.10 0.62 0.00 -0.78 -4.62 121.76 119.56 1lk9 s ALA 395 Ca 0.10 -1.73 -0.16 0.00 0.00 0.00 0.00 51.96 50.17 1lk9 s ALA 395 Cb -0.05 -1.34 0.24 0.00 0.00 0.00 0.00 23.12 21.97 1lk9 s ALA 395 CO 0.13 -0.19 1.13 -1.54 0.00 0.00 0.00 175.76 175.28 1lk9 s SER 396 N -4.20 1.79 0.17 0.00 1.04 -1.26 -3.67 113.70 107.58 1lk9 s SER 396 Ca 0.49 0.77 0.18 0.00 0.48 0.00 0.00 55.95 57.88 1lk9 s SER 396 Cb -0.07 -1.15 0.80 0.00 0.10 0.00 0.00 66.02 65.70 1lk9 s SER 396 CO 0.30 -3.60 1.54 -1.54 0.98 0.00 0.00 173.24 170.93 1lk9 n SER 397 N -4.43 0.39 0.00 7.02 3.41 -1.26 -2.63 113.62 116.12 1lk9 n SER 397 Ca 0.10 0.62 0.13 0.00 -0.26 0.00 0.00 58.87 59.46 1lk9 n SER 397 Cb 0.59 -0.70 0.72 0.00 -0.26 0.00 0.00 64.21 64.57 1lk9 n SER 397 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1lk9 n ARG 398 N -1.96 0.66 -4.41 4.33 1.74 -1.17 -1.42 116.66 114.43 1lk9 n ARG 398 Ca 0.01 0.02 -0.31 0.00 -0.77 0.00 0.00 57.85 56.81 1lk9 n ARG 398 Cb 0.14 -1.50 -0.11 0.00 -1.02 0.00 0.00 32.46 29.98 1lk9 n ARG 398 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1lk9 s TYR 399 N -2.18 2.71 0.02 -1.55 1.51 -1.08 0.03 117.35 116.81 1lk9 s TYR 399 Ca 0.34 -0.16 0.00 0.00 -1.01 0.00 0.00 57.07 56.24 1lk9 s TYR 399 Cb 0.17 -1.48 -0.02 0.00 -0.11 0.00 0.00 41.96 40.53 1lk9 s TYR 399 CO 0.32 0.36 -0.04 0.54 -1.11 0.00 0.00 175.55 175.63 1lk9 s VAL 400 N -1.07 0.18 -0.17 0.71 0.11 0.25 -0.70 120.40 119.71 1lk9 s VAL 400 Ca 0.18 -0.77 -0.05 0.00 -2.93 0.00 0.00 61.98 58.41 1lk9 s VAL 400 Cb -0.11 -0.29 -0.03 0.00 -1.53 0.00 0.00 36.38 34.42 1lk9 s VAL 400 CO 0.09 -0.38 0.01 -0.60 -3.33 0.00 0.00 175.10 170.90 1lk9 s ARG 401 N -1.20 3.80 -0.17 1.54 3.52 -0.23 -1.10 118.95 125.11 1lk9 s ARG 401 Ca -0.12 -0.44 -0.03 0.00 -0.13 0.00 0.00 55.73 55.01 1lk9 s ARG 401 Cb -0.08 -3.06 -0.02 0.00 -1.56 0.00 0.00 34.95 30.23 1lk9 s ARG 401 CO -0.01 0.24 -0.06 -0.51 -0.81 0.00 0.00 175.30 174.15 1lk9 s LEU 402 N 0.41 2.98 -0.05 -0.88 1.43 0.52 -2.49 118.68 120.60 1lk9 s LEU 402 Ca -0.01 -0.28 -0.30 0.00 -1.03 0.00 0.00 54.13 52.52 1lk9 s LEU 402 Cb -0.13 -1.72 -0.03 0.00 0.03 0.00 0.00 46.19 44.34 1lk9 s LEU 402 CO 0.02 0.10 1.08 -0.55 0.23 0.00 0.00 176.35 177.22 1lk9 s SER 403 N 0.79 7.19 -0.00 2.29 0.15 0.03 -0.91 113.70 123.24 1lk9 s SER 403 Ca -0.02 1.69 0.17 0.00 0.70 0.00 0.00 55.95 58.49 1lk9 s SER 403 Cb -0.15 -2.56 0.49 0.00 -1.71 0.00 0.00 66.02 62.09 1lk9 s SER 403 CO 0.02 -0.46 1.40 0.18 1.20 0.00 0.00 173.24 175.58 1lk9 n LEU 404 N 4.75 3.47 -0.64 3.45 4.77 -0.55 -4.57 117.00 127.68 1lk9 n LEU 404 Ca 0.09 -2.00 0.06 0.00 -0.03 0.00 0.00 56.01 54.13 1lk9 n LEU 404 Cb 0.48 -0.37 0.17 0.00 -2.33 0.00 0.00 43.42 41.37 1lk9 n LEU 404 CO 0.53 0.87 0.64 2.30 -1.33 0.00 0.00 177.39 180.40 1lk9 n ILE 405 N 1.11 1.37 -0.67 -0.08 -5.35 -1.25 -4.95 119.36 109.54 1lk9 n ILE 405 Ca 0.18 -1.27 0.00 0.00 -0.27 0.00 0.00 62.75 61.39 1lk9 n ILE 405 Cb 0.53 0.27 0.00 0.00 -1.74 0.00 0.00 39.64 38.70 1lk9 n ILE 405 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1lk9 n LYS 406 N 0.09 2.44 -1.51 6.28 5.02 -1.25 -1.01 118.16 128.23 1lk9 n LYS 406 Ca 0.13 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 56.13 1lk9 n LYS 406 Cb 0.54 0.00 0.10 0.00 -0.02 0.00 0.00 35.03 35.66 1lk9 n LYS 406 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1lk9 s THR 407 N 0.99 2.89 0.24 -0.18 -4.23 -1.26 -2.90 115.64 111.18 1lk9 s THR 407 Ca 0.00 0.29 -0.07 0.00 -1.18 0.00 0.00 61.69 60.73 1lk9 s THR 407 Cb 0.00 -3.00 0.21 0.00 1.34 0.00 0.00 72.50 71.04 1lk9 s THR 407 CO 0.00 -0.38 1.87 -0.61 -0.54 0.00 0.00 174.62 174.96 1lk9 h GLN 408 N -1.19 0.99 -0.88 3.99 5.75 -1.97 -1.12 115.11 120.68 1lk9 h GLN 408 Ca -0.48 -0.06 0.10 0.00 -0.15 0.00 0.00 58.65 58.06 1lk9 h GLN 408 Cb 1.28 -0.22 -0.07 0.00 1.07 0.00 0.00 27.48 29.53 1lk9 h GLN 408 CO 0.59 0.66 0.53 -0.44 -2.65 0.00 0.00 178.83 177.51 1lk9 h ASP 409 N 1.02 0.77 -0.46 -0.69 3.32 -1.95 0.21 116.42 118.64 1lk9 h ASP 409 Ca 0.35 0.04 -0.11 0.00 0.02 0.00 0.00 57.03 57.34 1lk9 h ASP 409 Cb 0.07 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 1lk9 h ASP 409 CO -0.14 0.44 -0.11 0.44 -1.72 0.00 0.00 179.24 178.15 1lk9 h ASP 410 N 0.88 0.93 -0.44 6.45 3.32 -1.65 -0.99 116.42 124.92 1lk9 h ASP 410 Ca 0.42 -0.30 -0.08 0.00 0.02 0.00 0.00 57.03 57.09 1lk9 h ASP 410 Cb 0.36 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 1lk9 h ASP 410 CO -0.24 1.05 -0.04 0.15 -1.72 0.00 0.00 179.24 178.45 1lk9 h PHE 411 N 0.84 0.87 -0.60 4.55 3.57 -0.27 -2.00 116.94 123.90 1lk9 h PHE 411 Ca 0.13 -0.17 -0.03 0.00 3.53 0.00 0.00 57.97 61.44 1lk9 h PHE 411 Cb 0.65 -0.22 -0.03 0.00 2.79 0.00 0.00 35.95 39.14 1lk9 h PHE 411 CO 0.04 0.87 0.25 -0.44 -2.23 0.00 0.00 178.31 176.80 1lk9 h ASP 412 N 0.63 0.82 -0.65 0.41 3.32 -0.39 -1.08 116.42 119.48 1lk9 h ASP 412 Ca 0.12 -0.16 -0.04 0.00 0.02 0.00 0.00 57.03 56.97 1lk9 h ASP 412 Cb 0.54 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.85 1lk9 h ASP 412 CO 0.03 0.76 0.27 1.56 -1.72 0.00 0.00 179.24 180.14 1lk9 h GLN 413 N 0.83 1.00 -0.04 3.56 4.20 -1.08 0.67 115.11 124.24 1lk9 h GLN 413 Ca 0.20 -0.17 -0.00 0.00 0.06 0.00 0.00 58.65 58.74 1lk9 h GLN 413 Cb 0.18 -0.17 -0.00 0.00 0.30 0.00 0.00 27.48 27.79 1lk9 h GLN 413 CO -0.02 0.81 0.01 1.25 -0.67 0.00 0.00 178.83 180.21 1lk9 h LEU 414 N 0.98 0.06 -0.81 1.46 5.85 -0.97 -2.45 115.31 119.43 1lk9 h LEU 414 Ca 0.23 -0.23 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 1lk9 h LEU 414 Cb 0.19 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.17 1lk9 h LEU 414 CO -0.02 0.27 0.39 0.24 -0.34 0.00 0.00 178.44 178.98 1lk9 h MET 415 N -0.15 1.16 0.01 1.25 2.86 -0.96 0.40 114.93 119.49 1lk9 h MET 415 Ca 0.01 -0.17 0.02 0.00 -2.06 0.00 0.00 59.70 57.50 1lk9 h MET 415 Cb 0.24 -0.21 -0.03 0.00 0.06 0.00 0.00 31.60 31.66 1lk9 h MET 415 CO 0.00 0.90 -0.13 -0.92 1.06 0.00 0.00 176.91 177.82 1lk9 h TYR 416 N 1.14 -0.33 -0.03 -0.22 3.20 -0.78 -0.69 116.97 119.26 1lk9 h TYR 416 Ca 0.28 0.01 -0.13 0.00 3.14 0.00 0.00 58.73 62.03 1lk9 h TYR 416 Cb 0.12 0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.52 1lk9 h TYR 416 CO 0.01 -0.20 -0.56 1.88 -1.64 0.00 0.00 178.16 177.66 1lk9 h TYR 417 N -0.22 0.13 -0.47 -3.82 0.99 -1.26 -3.14 116.97 109.18 1lk9 h TYR 417 Ca 0.04 -0.05 -0.11 0.00 2.00 0.00 0.00 58.73 60.62 1lk9 h TYR 417 Cb 0.28 -0.02 -0.02 0.00 1.00 0.00 0.00 36.73 37.97 1lk9 h TYR 417 CO -0.19 0.64 -0.14 1.25 -0.00 0.00 0.00 178.16 179.72 1lk9 h LEU 418 N 0.08 0.89 -0.64 3.88 5.85 -0.53 -3.08 115.31 121.75 1lk9 h LEU 418 Ca -0.00 -0.29 0.13 0.00 0.84 0.00 0.00 57.88 58.55 1lk9 h LEU 418 Cb 1.01 -0.24 -0.12 0.00 0.37 0.00 0.00 40.66 41.67 1lk9 h LEU 418 CO 0.08 1.03 -0.14 0.11 -0.34 0.00 0.00 178.44 179.17 1lk9 h LYS 419 N 0.79 0.01 -0.07 1.25 1.79 -1.08 -0.44 116.57 118.82 1lk9 h LYS 419 Ca 0.12 -0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 58.50 1lk9 h LYS 419 Cb 0.67 -0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.30 1lk9 h LYS 419 CO 0.05 0.01 -0.38 -0.44 -1.08 0.00 0.00 179.45 177.61 1lk9 h ASP 420 N 0.01 0.15 0.07 0.86 3.32 -1.65 -2.44 116.42 116.73 1lk9 h ASP 420 Ca 0.31 -0.06 -0.18 0.00 0.02 0.00 0.00 57.03 57.12 1lk9 h ASP 420 Cb 0.48 -0.04 -0.00 0.00 0.22 0.00 0.00 39.33 39.99 1lk9 h ASP 420 CO -0.65 0.52 -0.67 0.24 -1.72 0.00 0.00 179.24 176.96 1lk9 h MET 421 N 0.13 0.56 -0.34 3.56 2.86 -1.11 -2.91 114.93 117.68 1lk9 h MET 421 Ca 0.01 -0.41 -0.13 0.00 -2.06 0.00 0.00 59.70 57.11 1lk9 h MET 421 Cb 0.73 0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.45 1lk9 h MET 421 CO 0.05 1.03 -0.31 0.28 1.06 0.00 0.00 176.91 179.02 1lk9 h VAL 422 N 0.40 1.28 -0.00 -2.22 2.07 -1.00 -2.89 116.25 113.90 1lk9 h VAL 422 Ca -0.02 -1.46 0.00 0.00 0.82 0.00 0.00 66.70 66.04 1lk9 h VAL 422 Cb 1.24 1.35 0.00 0.00 -1.52 0.00 0.00 31.29 32.37 1lk9 h VAL 422 CO 0.12 0.48 -0.03 0.29 0.02 0.00 0.00 177.57 178.45 1lk9 n LYS 423 N -4.07 0.66 -1.48 1.57 4.76 -0.94 -4.65 118.16 114.01 1lk9 n LYS 423 Ca -0.01 -0.10 -0.33 0.00 -2.87 0.00 0.00 58.31 55.01 1lk9 n LYS 423 Cb 0.48 -1.50 0.08 0.00 -1.84 0.00 0.00 35.03 32.26 1lk9 n LYS 423 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1lk9 s ALA 424 N -2.41 2.23 0.00 7.82 0.00 -1.09 -5.09 121.76 123.22 1lk9 s ALA 424 Ca 0.33 0.62 0.00 0.00 0.00 0.00 0.00 51.96 52.91 1lk9 s ALA 424 Cb 0.21 -3.37 0.00 0.00 0.00 0.00 0.00 23.12 19.95 1lk9 s ALA 424 CO 0.44 -1.68 0.00 1.63 0.00 0.00 0.00 175.76 176.15