#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 3.32 0.00 0.00 1.00 -1.26 -5.02 119.30 117.34 1lk9 s MET 2 Ca 0.00 1.29 0.00 0.00 0.00 0.00 0.00 55.69 56.98 1lk9 s MET 2 Cb 0.00 -2.03 0.00 0.00 0.00 0.00 0.00 34.83 32.80 1lk9 s MET 2 CO 0.00 -0.82 0.00 0.25 0.00 0.00 0.00 175.02 174.45 1lk9 n THR 3 N -1.86 0.00 0.29 2.05 -2.24 -1.26 -4.85 114.28 106.41 1lk9 n THR 3 Ca 0.09 0.00 0.18 0.00 -2.27 0.00 0.00 64.05 62.05 1lk9 n THR 3 Cb 0.52 0.00 0.85 0.00 -2.10 0.00 0.00 70.33 69.60 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 0.00 4.78 5.08 -2.06 -2.66 115.95 121.09 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 0.03 -0.20 0.25 -1.28 0.00 0.00 178.44 177.24 1lk9 n THR 5 N -3.19 0.53 -0.13 0.12 -2.24 -1.26 -4.31 114.28 103.80 1lk9 n THR 5 Ca -0.01 -0.29 -0.06 0.00 -2.27 0.00 0.00 64.05 61.43 1lk9 n THR 5 Cb 0.23 -0.44 0.03 0.00 -2.10 0.00 0.00 70.33 68.04 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 0.00 0.36 -0.17 -0.78 4.05 -1.80 -1.33 114.93 115.26 1lk9 h MET 6 Ca 0.00 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.40 1lk9 h MET 6 Cb 0.74 -0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 31.45 1lk9 h MET 6 CO 0.00 0.24 0.12 -0.22 0.23 0.00 0.00 176.91 177.28 1lk9 h LYS 7 N 0.38 0.23 -0.64 0.39 3.64 -1.80 -0.31 116.57 118.45 1lk9 h LYS 7 Ca 0.18 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.50 1lk9 h LYS 7 Cb 0.12 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.86 1lk9 h LYS 7 CO -0.15 0.16 0.20 0.00 -2.27 0.00 0.00 179.45 177.39 1lk9 h ALA 8 N 1.06 0.84 -0.30 5.00 0.00 -1.78 -1.52 119.26 122.56 1lk9 h ALA 8 Ca 0.06 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1lk9 h ALA 8 Cb -0.02 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1lk9 h ALA 8 CO -0.01 0.51 0.16 0.00 0.00 0.00 0.00 179.25 179.91 1lk9 h ALA 9 N 1.08 0.38 -0.34 0.00 0.00 -0.93 -1.58 119.26 117.87 1lk9 h ALA 9 Ca 0.21 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 1lk9 h ALA 9 Cb 0.29 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1lk9 h ALA 9 CO -0.01 -0.09 -0.09 0.93 0.00 0.00 0.00 179.25 179.99 1lk9 h GLU 10 N 0.36 0.56 -0.55 0.00 5.08 -0.97 -1.28 114.58 117.79 1lk9 h GLU 10 Ca 0.10 -0.16 -0.06 0.00 -1.00 0.00 0.00 59.36 58.25 1lk9 h GLU 10 Cb 0.06 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 1lk9 h GLU 10 CO -0.02 0.65 0.11 0.93 -1.00 0.00 0.00 179.01 179.69 1lk9 h GLU 11 N 0.52 0.90 -0.70 2.33 5.08 -0.98 0.24 114.58 121.98 1lk9 h GLU 11 Ca 0.10 -0.23 -0.02 0.00 -1.00 0.00 0.00 59.36 58.21 1lk9 h GLU 11 Cb 0.47 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.58 1lk9 h GLU 11 CO 0.03 0.86 0.36 0.00 -1.00 0.00 0.00 179.01 179.25 1lk9 h ALA 12 N 1.01 0.90 -0.69 3.43 0.00 -0.87 -1.30 119.26 121.74 1lk9 h ALA 12 Ca 0.17 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 1lk9 h ALA 12 Cb 0.38 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1lk9 h ALA 12 CO 0.01 0.44 0.13 0.93 0.00 0.00 0.00 179.25 180.76 1lk9 h GLU 13 N 0.97 1.13 -0.62 0.00 5.08 -0.88 -2.42 114.58 117.84 1lk9 h GLU 13 Ca 0.24 -0.30 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 1lk9 h GLU 13 Cb 0.08 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.17 1lk9 h GLU 13 CO -0.03 1.02 0.28 0.00 -1.00 0.00 0.00 179.01 179.28 1lk9 h ALA 14 N 1.06 0.80 -0.07 3.43 0.00 -0.65 -1.96 119.26 121.88 1lk9 h ALA 14 Ca 0.21 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 1lk9 h ALA 14 Cb 0.43 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1lk9 h ALA 14 CO 0.01 0.38 -0.42 -0.39 0.00 0.00 0.00 179.25 178.83 1lk9 h VAL 15 N 0.86 1.31 0.00 0.00 -1.51 -1.14 -1.91 116.25 113.85 1lk9 h VAL 15 Ca 0.21 -1.50 -0.02 0.00 -1.23 0.00 0.00 66.70 64.17 1lk9 h VAL 15 Cb 0.14 1.72 -0.00 0.00 -2.13 0.00 0.00 31.29 31.02 1lk9 h VAL 15 CO -0.02 0.44 -0.08 0.00 -1.23 0.00 0.00 177.57 176.68 1lk9 h ALA 16 N 1.45 1.03 -0.01 5.19 0.00 -1.20 -2.71 119.26 123.00 1lk9 h ALA 16 Ca 0.01 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1lk9 h ALA 16 Cb 0.79 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1lk9 h ALA 16 CO 0.06 0.09 -0.12 0.09 0.00 0.00 0.00 179.25 179.38 1lk9 n ASN 17 N -3.22 1.56 -4.76 0.00 3.02 -0.74 -4.92 115.26 106.21 1lk9 n ASN 17 Ca 0.00 -1.36 -0.41 0.00 -0.03 0.00 0.00 54.58 52.78 1lk9 n ASN 17 Cb 0.33 0.08 -0.02 0.00 -0.61 0.00 0.00 39.78 39.57 1lk9 n ASN 17 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1lk9 s ILE 18 N -2.20 2.40 -0.39 2.41 1.01 -1.02 -4.92 121.20 118.48 1lk9 s ILE 18 Ca 0.31 0.36 -0.29 0.00 0.00 0.00 0.00 60.65 61.03 1lk9 s ILE 18 Cb 0.20 -3.23 0.02 0.00 0.01 0.00 0.00 42.46 39.46 1lk9 s ILE 18 CO 0.41 0.07 1.18 0.21 0.00 0.00 0.00 174.94 176.81 1lk9 s ASN 19 N 0.13 6.69 -0.20 3.58 2.47 -1.26 -4.84 114.94 121.50 1lk9 s ASN 19 Ca 0.57 0.81 0.12 0.00 0.42 0.00 0.00 52.86 54.77 1lk9 s ASN 19 Cb -0.44 -2.55 0.41 0.00 -1.45 0.00 0.00 41.25 37.23 1lk9 s ASN 19 CO 0.50 -1.14 1.21 0.00 -3.72 0.00 0.00 177.10 173.96 1lk9 n SER 21 N -1.12 -3.56 -0.62 0.00 7.64 -1.12 -1.57 113.62 113.27 1lk9 n SER 21 Ca 0.19 0.24 -0.08 0.00 1.01 0.00 0.00 58.87 60.23 1lk9 n SER 21 Cb 0.69 -3.16 -0.03 0.00 -1.01 0.00 0.00 64.21 60.70 1lk9 n SER 21 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1lk9 n GLU 22 N -2.38 -1.28 -0.26 1.43 1.02 -1.26 -4.80 120.64 113.12 1lk9 n GLU 22 Ca -0.13 0.72 0.06 0.00 -0.02 0.00 0.00 57.16 57.79 1lk9 n GLU 22 Cb 0.52 -4.86 0.08 0.00 -0.02 0.00 0.00 31.44 27.16 1lk9 n GLU 22 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1lk9 n HIS 23 N -2.41 0.00 -4.02 -0.32 8.25 -0.61 -5.04 115.22 111.07 1lk9 n HIS 23 Ca -0.08 -0.61 0.04 0.00 -0.26 0.00 0.00 57.72 56.81 1lk9 n HIS 23 Cb 0.44 -0.11 0.01 0.00 1.12 0.00 0.00 29.99 31.45 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 -0.85 0.17 3.36 -1.41 0.00 -1.10 -0.43 105.19 104.92 1lk9 n GLY 24 Ca 0.10 -1.01 -0.11 0.00 0.00 0.00 0.00 46.02 45.00 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 -2.01 1.16 0.11 1.61 3.03 -0.70 -4.70 118.95 117.45 1lk9 s ARG 25 Ca 0.29 -0.59 0.10 0.00 2.03 0.00 0.00 55.73 57.56 1lk9 s ARG 25 Cb -0.00 0.52 -0.04 0.00 -1.03 0.00 0.00 34.95 34.40 1lk9 s ARG 25 CO -0.02 -0.48 -0.23 0.00 -1.13 0.00 0.00 175.30 173.44 1lk9 s ALA 26 N -3.74 2.49 0.24 7.88 0.00 -1.26 -0.23 121.76 127.13 1lk9 s ALA 26 Ca 0.02 -1.39 0.11 0.00 0.00 0.00 0.00 51.96 50.70 1lk9 s ALA 26 Cb 0.01 -0.51 -0.05 0.00 0.00 0.00 0.00 23.12 22.57 1lk9 s ALA 26 CO -0.12 0.56 -0.21 -0.06 0.00 0.00 0.00 175.76 175.93 1lk9 s PHE 27 N -1.06 2.23 0.37 0.00 0.08 -1.26 -4.58 117.98 113.75 1lk9 s PHE 27 Ca 0.15 -0.36 0.09 0.00 0.12 0.00 0.00 56.93 56.93 1lk9 s PHE 27 Cb -0.10 -1.02 0.84 0.00 -0.57 0.00 0.00 43.02 42.17 1lk9 s PHE 27 CO 0.07 0.61 1.89 -0.07 -0.10 0.00 0.00 175.22 177.62 1lk9 h LEU 28 N 2.62 0.62 -3.58 -0.37 3.38 -1.95 -0.84 115.31 115.19 1lk9 h LEU 28 Ca -0.42 0.03 -0.07 0.00 0.09 0.00 0.00 57.88 57.51 1lk9 h LEU 28 Cb 1.24 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.85 1lk9 h LEU 28 CO 0.56 0.33 0.08 -0.90 0.09 0.00 0.00 178.44 178.60 1lk9 n ASP 29 N -4.54 5.12 -4.75 -0.43 5.75 -1.26 -4.91 116.55 111.53 1lk9 n ASP 29 Ca 0.16 -3.06 -0.32 0.00 -0.01 0.00 0.00 54.79 51.55 1lk9 n ASP 29 Cb 0.44 -0.68 0.08 0.00 -1.03 0.00 0.00 41.12 39.93 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 -1.09 1.93 0.13 6.12 0.00 -0.32 -4.93 107.32 109.16 1lk9 s GLY 30 Ca 0.53 0.47 -0.33 0.00 0.00 0.00 0.00 44.72 45.39 1lk9 s GLY 30 CO 0.14 0.83 1.67 1.39 0.00 0.00 0.00 173.10 177.13 1lk9 n ILE 31 N -3.10 0.12 -2.64 0.90 5.41 -1.26 -4.60 119.36 114.18 1lk9 n ILE 31 Ca 0.10 -0.02 -0.41 0.00 1.00 0.00 0.00 62.75 63.42 1lk9 n ILE 31 Cb 0.52 -1.73 -0.04 0.00 -0.71 0.00 0.00 39.64 37.68 1lk9 n ILE 31 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 1lk9 s ILE 32 N 1.58 4.33 -0.06 1.39 -1.09 -1.26 -0.59 121.20 125.50 1lk9 s ILE 32 Ca 0.80 1.89 -0.02 0.00 -2.23 0.00 0.00 60.65 61.09 1lk9 s ILE 32 Cb -0.63 -4.21 0.04 0.00 -1.58 0.00 0.00 42.46 36.09 1lk9 s ILE 32 CO 0.38 0.27 0.12 -0.55 -1.23 0.00 0.00 174.94 173.93 1lk9 s SER 33 N 0.20 0.30 -1.50 3.58 0.15 -0.08 -4.86 113.70 111.50 1lk9 s SER 33 Ca 0.49 0.24 -0.05 0.00 0.70 0.00 0.00 55.95 57.33 1lk9 s SER 33 Cb -0.25 0.14 0.02 0.00 -1.71 0.00 0.00 66.02 64.21 1lk9 s SER 33 CO 0.31 -0.18 0.54 -0.62 1.20 0.00 0.00 173.24 174.48 1lk9 n GLU 34 N 4.64 -4.37 -0.90 5.44 -0.58 -1.26 -2.19 120.64 121.42 1lk9 n GLU 34 Ca -0.18 0.81 0.00 0.00 -0.42 0.00 0.00 57.16 57.37 1lk9 n GLU 34 Cb 0.51 -5.63 0.00 0.00 -0.57 0.00 0.00 31.44 25.75 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 -1.41 0.91 3.11 0.62 0.00 -1.26 -5.03 105.19 102.14 1lk9 n GLY 35 Ca -0.10 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.91 0.80 0.27 1.61 0.01 -0.93 -5.09 113.70 107.47 1lk9 s SER 36 Ca 0.00 -0.88 -0.29 0.00 1.31 0.00 0.00 55.95 56.09 1lk9 s SER 36 Cb 0.00 0.12 -0.10 0.00 0.21 0.00 0.00 66.02 66.25 1lk9 s SER 36 CO 0.00 -0.45 1.30 -2.16 0.41 0.00 0.00 173.24 172.34 1lk9 s PRO 37 N -3.26 4.39 0.64 12.44 0.04 -1.26 -0.90 135.00 147.08 1lk9 s PRO 37 Ca 0.04 2.12 -0.16 0.00 0.04 0.00 0.00 61.00 63.04 1lk9 s PRO 37 Cb 0.02 -3.13 -0.01 0.00 0.04 0.00 0.00 34.50 31.42 1lk9 s PRO 37 CO -0.05 -0.18 1.12 0.15 0.04 0.00 0.00 177.00 178.08 1lk9 s LYS 38 N -1.06 2.89 0.15 4.56 1.02 0.24 -4.85 119.74 122.69 1lk9 s LYS 38 Ca 0.52 1.48 -0.31 0.00 0.02 0.00 0.00 55.97 57.69 1lk9 s LYS 38 Cb -0.38 -1.95 -0.08 0.00 -0.52 0.00 0.00 37.83 34.89 1lk9 s LYS 38 CO 0.46 -1.20 1.34 0.00 -0.92 0.00 0.00 175.35 175.03 1lk9 s GLU 40 N 0.52 3.35 0.29 0.00 2.02 0.67 -4.89 118.70 120.65 1lk9 s GLU 40 Ca 0.61 -0.73 -0.08 0.00 0.02 0.00 0.00 54.97 54.78 1lk9 s GLU 40 Cb -0.36 -3.71 -0.06 0.00 0.10 0.00 0.00 34.13 30.10 1lk9 s GLU 40 CO 0.34 -0.47 0.60 0.00 0.02 0.00 0.00 175.26 175.75 1lk9 s ASN 42 N -2.80 3.18 0.13 0.00 0.01 0.43 -4.83 114.94 111.06 1lk9 s ASN 42 Ca 0.47 2.11 -0.34 0.00 -0.71 0.00 0.00 52.86 54.39 1lk9 s ASN 42 Cb -0.11 -2.55 -0.17 0.00 0.41 0.00 0.00 41.25 38.83 1lk9 s ASN 42 CO 0.26 -2.93 1.11 0.41 -1.51 0.00 0.00 177.10 174.44 1lk9 n THR 43 N -4.11 0.71 -0.85 1.60 -1.04 -1.26 -1.30 114.28 108.03 1lk9 n THR 43 Ca 0.11 -0.18 0.00 0.00 -2.04 0.00 0.00 64.05 61.94 1lk9 n THR 43 Cb 0.52 -0.61 0.00 0.00 -1.82 0.00 0.00 70.33 68.42 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 -2.16 3.47 0.37 0.00 2.02 -0.42 -0.30 117.35 120.33 1lk9 s TYR 45 Ca 0.00 0.11 -0.12 0.00 -0.37 0.00 0.00 57.07 56.69 1lk9 s TYR 45 Cb 0.00 -1.66 0.04 0.00 -0.40 0.00 0.00 41.96 39.94 1lk9 s TYR 45 CO 0.00 0.52 0.70 -0.08 -1.57 0.00 0.00 175.55 175.11 1lk9 s THR 46 N -1.74 0.00 0.00 -0.71 -1.32 0.82 -4.75 115.64 107.94 1lk9 s THR 46 Ca 0.34 -1.17 0.00 0.00 -1.21 0.00 0.00 61.69 59.65 1lk9 s THR 46 Cb -0.11 -2.76 0.00 0.00 -1.51 0.00 0.00 72.50 68.12 1lk9 s THR 46 CO 0.28 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.30 1lk9 n GLY 47 N -0.53 1.78 0.34 6.08 0.00 -1.26 -2.01 105.19 109.57 1lk9 n GLY 47 Ca -0.06 -1.79 0.16 0.00 0.00 0.00 0.00 46.02 44.33 1lk9 n GLY 47 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1lk9 h PRO 48 N 0.00 0.00 -0.28 1.61 0.11 -1.99 -0.62 132.00 130.83 1lk9 h PRO 48 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1lk9 h PRO 48 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1lk9 h PRO 48 CO 0.00 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.39 1lk9 n ASP 49 N -4.32 3.50 -2.82 -2.05 5.75 -1.26 -4.29 116.55 111.05 1lk9 n ASP 49 Ca 0.04 -2.66 -0.20 0.00 -0.01 0.00 0.00 54.79 51.96 1lk9 n ASP 49 Cb 0.39 -0.43 0.01 0.00 -1.03 0.00 0.00 41.12 40.06 1lk9 n ASP 49 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1lk9 n SER 51 N -2.22 0.65 -4.81 0.00 3.41 -1.11 -4.52 113.62 105.01 1lk9 n SER 51 Ca -0.14 -0.06 -0.36 0.00 -0.26 0.00 0.00 58.87 58.06 1lk9 n SER 51 Cb 0.62 0.51 -0.07 0.00 -0.26 0.00 0.00 64.21 65.02 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 -3.19 3.80 -0.20 4.33 0.41 -0.85 -4.95 118.70 118.05 1lk9 s GLU 52 Ca 0.05 -0.15 -0.08 0.00 -0.41 0.00 0.00 54.97 54.38 1lk9 s GLU 52 Cb 0.14 -3.30 -0.04 0.00 -1.78 0.00 0.00 34.13 29.15 1lk9 s GLU 52 CO 0.77 0.56 0.07 0.21 -0.49 0.00 0.00 175.26 176.37 1lk9 s LYS 53 N -0.39 3.93 -0.24 1.61 2.20 -1.26 -0.12 119.74 125.46 1lk9 s LYS 53 Ca 0.12 -0.36 -0.29 0.00 -0.36 0.00 0.00 55.97 55.08 1lk9 s LYS 53 Cb -0.12 -3.26 -0.00 0.00 -1.51 0.00 0.00 37.83 32.94 1lk9 s LYS 53 CO 0.02 0.17 1.21 0.42 -0.36 0.00 0.00 175.35 176.81 1lk9 s ILE 54 N 0.66 4.33 0.27 5.43 1.01 0.59 -4.98 121.20 128.51 1lk9 s ILE 54 Ca 0.04 1.56 -0.29 0.00 0.00 0.00 0.00 60.65 61.96 1lk9 s ILE 54 Cb -0.13 -4.16 -0.10 0.00 0.01 0.00 0.00 42.46 38.09 1lk9 s ILE 54 CO 0.02 -0.30 1.33 0.00 0.00 0.00 0.00 174.94 175.99 1lk9 s GLN 55 N 3.69 4.35 0.00 2.79 -2.07 -1.26 -2.19 119.66 124.98 1lk9 s GLN 55 Ca 0.52 2.17 0.00 0.00 -1.82 0.00 0.00 55.36 56.24 1lk9 s GLN 55 Cb -0.18 -3.12 0.00 0.00 -1.09 0.00 0.00 33.01 28.62 1lk9 s GLN 55 CO 0.16 -0.25 0.00 0.41 -1.32 0.00 0.00 175.29 174.29 1lk9 n GLY 56 N 1.62 2.73 3.71 2.60 0.00 -1.26 -4.98 105.19 109.61 1lk9 n GLY 56 Ca 0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 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 0.81 6.23 0.31 0.00 0.01 -1.26 -4.98 113.70 114.82 1lk9 s SER 58 Ca 0.72 2.29 -0.29 0.00 1.31 0.00 0.00 55.95 59.98 1lk9 s SER 58 Cb -0.56 -2.60 -0.10 0.00 0.21 0.00 0.00 66.02 62.97 1lk9 s SER 58 CO 0.40 -0.87 1.34 0.00 0.41 0.00 0.00 173.24 174.53 1lk9 s ALA 59 N -1.54 3.53 -0.34 1.44 0.00 0.12 -4.83 121.76 120.14 1lk9 s ALA 59 Ca 0.63 1.29 0.04 0.00 0.00 0.00 0.00 51.96 53.91 1lk9 s ALA 59 Cb -0.28 -3.50 0.10 0.00 0.00 0.00 0.00 23.12 19.43 1lk9 s ALA 59 CO 0.34 -0.68 0.06 0.34 0.00 0.00 0.00 175.76 175.82 1lk9 s ASP 60 N -0.25 4.79 -0.22 0.00 -1.08 -1.26 -0.21 116.67 118.44 1lk9 s ASP 60 Ca 0.52 -2.13 0.12 0.00 -0.52 0.00 0.00 52.55 50.54 1lk9 s ASP 60 Cb -0.40 -1.64 0.44 0.00 -1.46 0.00 0.00 42.92 39.86 1lk9 s ASP 60 CO 0.51 -0.38 1.20 1.33 0.52 0.00 0.00 175.17 178.34 1lk9 n VAL 61 N 4.28 2.03 -0.00 1.11 0.24 -0.42 -4.80 118.33 120.77 1lk9 n VAL 61 Ca 0.03 -3.31 -0.11 0.00 -2.04 0.00 0.00 64.34 58.90 1lk9 n VAL 61 Cb 0.42 -0.31 -0.09 0.00 -1.47 0.00 0.00 33.84 32.39 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 1.48 -0.09 -2.46 2.33 0.00 -1.77 0.92 119.26 119.66 1lk9 h ALA 62 Ca 0.09 -0.29 -0.48 0.00 0.00 0.00 0.00 54.91 54.22 1lk9 h ALA 62 Cb 1.28 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.08 1lk9 h ALA 62 CO 0.26 -0.18 0.30 0.45 0.00 0.00 0.00 179.25 180.08 1lk9 s SER 63 N -5.74 7.28 -1.40 0.00 0.15 -1.26 -4.49 113.70 108.25 1lk9 s SER 63 Ca -0.14 1.75 -0.10 0.00 0.70 0.00 0.00 55.95 58.16 1lk9 s SER 63 Cb -0.00 -2.55 0.08 0.00 -1.71 0.00 0.00 66.02 61.84 1lk9 s SER 63 CO 0.54 -0.05 2.22 0.61 1.20 0.00 0.00 173.24 177.77 1lk9 n GLY 64 N 0.59 4.65 3.22 9.45 0.00 -1.26 -4.74 105.19 117.10 1lk9 n GLY 64 Ca 0.01 -1.84 -0.38 0.00 0.00 0.00 0.00 46.02 43.81 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 1.75 5.37 -0.34 1.61 2.15 -1.26 -4.96 116.67 120.99 1lk9 s ASP 65 Ca 0.48 -1.51 -0.04 0.00 0.43 0.00 0.00 52.55 51.91 1lk9 s ASP 65 Cb 0.14 -1.88 -0.11 0.00 -0.30 0.00 0.00 42.92 40.76 1lk9 s ASP 65 CO -0.05 -0.45 2.17 0.61 -0.17 0.00 0.00 175.17 177.28 1lk9 n GLY 66 N 4.77 2.47 0.14 2.66 0.00 -1.26 -3.81 105.19 110.16 1lk9 n GLY 66 Ca -0.09 -0.73 0.12 0.00 0.00 0.00 0.00 46.02 45.32 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 3.29 0.65 0.32 0.99 4.77 -0.89 -1.97 117.00 124.17 1lk9 n LEU 67 Ca 0.31 0.68 0.22 0.00 -0.03 0.00 0.00 56.01 57.19 1lk9 n LEU 67 Cb 0.36 -0.62 1.15 0.00 -2.33 0.00 0.00 43.42 41.99 1lk9 n LEU 67 CO 0.38 -0.63 1.15 2.19 -1.33 0.00 0.00 177.39 179.15 1lk9 h PHE 68 N 0.00 0.00 -0.00 -1.77 -0.00 -0.95 -1.10 116.94 113.12 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 0.30 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.25 1lk9 h PHE 68 CO 0.00 0.00 -0.15 1.28 -0.00 0.00 0.00 178.31 179.44 1lk9 n LEU 69 N -2.99 0.56 -0.26 2.10 4.77 -0.83 -3.85 117.00 116.49 1lk9 n LEU 69 Ca -0.03 -0.03 -0.02 0.00 -0.03 0.00 0.00 56.01 55.91 1lk9 n LEU 69 Cb 0.08 -0.18 0.16 0.00 -2.33 0.00 0.00 43.42 41.15 1lk9 n LEU 69 CO 0.19 0.11 1.17 -0.08 -1.33 0.00 0.00 177.39 177.44 1lk9 h GLU 70 N 0.65 1.10 -0.48 3.23 4.81 -1.40 -1.61 114.58 120.88 1lk9 h GLU 70 Ca 0.00 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.11 1lk9 h GLU 70 Cb 0.40 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 1lk9 h GLU 70 CO 0.00 0.80 0.31 1.49 -0.73 0.00 0.00 179.01 180.88 1lk9 h GLU 71 N 1.10 0.64 0.00 1.92 4.81 -1.76 -1.89 114.58 119.40 1lk9 h GLU 71 Ca 0.28 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.47 1lk9 h GLU 71 Cb 0.01 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.25 1lk9 h GLU 71 CO -0.05 0.43 -0.00 -0.92 -0.73 0.00 0.00 179.01 177.75 1lk9 h TYR 72 N 0.66 -0.00 0.00 0.92 3.20 -1.52 -3.23 116.97 117.00 1lk9 h TYR 72 Ca 0.18 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.01 1lk9 h TYR 72 Cb -0.06 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.21 1lk9 h TYR 72 CO 0.00 0.40 -0.17 -1.49 -1.64 0.00 0.00 178.16 175.26 1lk9 h TRP 73 N -0.40 0.00 0.00 -3.82 4.06 -1.05 0.63 115.95 115.37 1lk9 h TRP 73 Ca -0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1lk9 h TRP 73 Cb 0.40 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.56 1lk9 h TRP 73 CO 0.06 0.17 0.00 1.63 -3.56 0.00 0.00 178.44 176.75 1lk9 n LYS 74 N -3.73 0.12 -0.05 0.49 5.02 -0.75 -2.04 118.16 117.23 1lk9 n LYS 74 Ca -0.02 0.20 0.09 0.00 -2.02 0.00 0.00 58.31 56.56 1lk9 n LYS 74 Cb 0.29 -1.50 0.11 0.00 -0.02 0.00 0.00 35.03 33.91 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 -1.37 1.74 -1.75 1.97 6.02 0.21 -4.43 117.38 119.78 1lk9 n GLN 75 Ca 0.05 -1.73 -0.06 0.00 -0.01 0.00 0.00 57.00 55.25 1lk9 n GLN 75 Cb 0.13 -1.36 0.08 0.00 1.02 0.00 0.00 30.24 30.10 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 1.04 1.24 0.01 1.08 8.25 -0.87 -4.91 115.22 121.06 1lk9 n HIS 76 Ca 0.12 -1.73 -0.12 0.00 -0.26 0.00 0.00 57.72 55.74 1lk9 n HIS 76 Cb 0.47 -0.26 -0.07 0.00 1.12 0.00 0.00 29.99 31.25 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 1.77 0.08 -0.55 -0.41 1.57 -1.77 -2.59 116.57 114.68 1lk9 h LYS 77 Ca 0.06 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.80 1lk9 h LYS 77 Cb 1.40 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.67 1lk9 h LYS 77 CO 0.32 0.14 0.23 1.49 -0.57 0.00 0.00 179.45 181.06 1lk9 h GLU 78 N -0.01 0.81 0.00 3.15 4.81 -1.92 -1.77 114.58 119.65 1lk9 h GLU 78 Ca 0.02 -0.14 -0.12 0.00 -0.13 0.00 0.00 59.36 58.99 1lk9 h GLU 78 Cb 0.08 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.31 1lk9 h GLU 78 CO -0.00 0.70 -0.58 0.00 -0.73 0.00 0.00 179.01 178.39 1lk9 h ALA 79 N 1.07 1.01 -0.01 2.92 0.00 -1.95 -3.34 119.26 118.96 1lk9 h ALA 79 Ca 0.18 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1lk9 h ALA 79 Cb 0.18 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1lk9 h ALA 79 CO -0.02 0.73 0.00 0.43 0.00 0.00 0.00 179.25 180.39 1lk9 n SER 80 N -3.81 1.42 -4.74 0.00 7.64 -0.98 -4.89 113.62 108.27 1lk9 n SER 80 Ca -0.01 -1.24 -0.33 0.00 1.01 0.00 0.00 58.87 58.30 1lk9 n SER 80 Cb 0.59 -0.01 0.08 0.00 -1.01 0.00 0.00 64.21 63.87 1lk9 n SER 80 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1lk9 s ALA 81 N -0.40 2.19 -0.05 -0.43 0.00 -0.67 -4.58 121.76 117.83 1lk9 s ALA 81 Ca 0.05 0.66 -0.03 0.00 0.00 0.00 0.00 51.96 52.65 1lk9 s ALA 81 Cb 0.04 -3.39 0.02 0.00 0.00 0.00 0.00 23.12 19.79 1lk9 s ALA 81 CO 0.05 -1.75 0.11 0.54 0.00 0.00 0.00 175.76 174.71 1lk9 s VAL 82 N -2.28 -0.03 -0.39 0.00 0.11 -1.26 -5.04 120.40 111.52 1lk9 s VAL 82 Ca 0.69 0.09 -0.14 0.00 -2.93 0.00 0.00 61.98 59.70 1lk9 s VAL 82 Cb -0.24 -0.17 0.01 0.00 -1.53 0.00 0.00 36.38 34.45 1lk9 s VAL 82 CO 0.46 0.04 0.26 -0.22 -3.33 0.00 0.00 175.10 172.32 1lk9 s LEU 83 N 0.59 4.87 -0.39 2.54 1.98 -1.26 -5.06 118.68 121.95 1lk9 s LEU 83 Ca -0.04 -0.81 -0.16 0.00 -2.89 0.00 0.00 54.13 50.22 1lk9 s LEU 83 Cb -0.06 -2.12 0.01 0.00 0.66 0.00 0.00 46.19 44.68 1lk9 s LEU 83 CO -0.03 -0.38 0.39 -0.69 -1.89 0.00 0.00 176.35 173.75 1lk9 s VAL 84 N 1.66 5.14 0.87 1.68 1.01 -1.26 -5.06 120.40 124.44 1lk9 s VAL 84 Ca 0.05 -0.28 -0.11 0.00 0.00 0.00 0.00 61.98 61.64 1lk9 s VAL 84 Cb -0.19 -3.95 0.11 0.00 0.00 0.00 0.00 36.38 32.36 1lk9 s VAL 84 CO 0.09 -0.30 1.10 -0.94 0.00 0.00 0.00 175.10 175.05 1lk9 s SER 85 N 1.77 3.59 0.00 3.32 1.04 -1.26 -4.91 113.70 117.24 1lk9 s SER 85 Ca 0.11 1.79 0.25 0.00 0.48 0.00 0.00 55.95 58.58 1lk9 s SER 85 Cb -0.17 -2.42 1.46 0.00 0.10 0.00 0.00 66.02 65.00 1lk9 s SER 85 CO 0.12 -2.61 1.84 -0.81 0.98 0.00 0.00 173.24 172.76 1lk9 n PRO 86 N -3.89 0.75 -0.03 4.02 -0.04 -1.26 -2.21 135.00 132.34 1lk9 n PRO 86 Ca 0.09 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.57 1lk9 n PRO 86 Cb 0.53 -1.50 0.04 0.00 -0.04 0.00 0.00 33.50 32.53 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 -1.01 0.07 -1.67 0.54 2.14 -1.26 -4.99 117.44 111.26 1lk9 n TRP 87 Ca 0.18 -0.18 -0.48 0.00 2.07 0.00 0.00 57.50 59.09 1lk9 n TRP 87 Cb 0.09 -0.01 -0.05 0.00 -0.81 0.00 0.00 31.31 30.53 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 0.14 2.19 -3.51 -2.67 -0.00 -0.94 -3.35 115.22 107.08 1lk9 n HIS 88 Ca 0.03 0.24 -0.18 0.00 0.46 0.00 0.00 57.72 58.27 1lk9 n HIS 88 Cb 0.19 -2.55 0.00 0.00 -0.12 0.00 0.00 29.99 27.51 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 4.63 -0.71 -0.02 1.57 1.74 -1.26 -4.88 116.66 117.74 1lk9 n ARG 89 Ca 0.20 0.09 -0.07 0.00 -0.77 0.00 0.00 57.85 57.30 1lk9 n ARG 89 Cb 0.27 -0.94 0.11 0.00 -1.02 0.00 0.00 32.46 30.87 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 0.28 0.58 -6.99 5.56 2.86 -1.94 -3.46 114.93 111.82 1lk9 h MET 90 Ca -0.34 -0.28 -0.56 0.00 -2.06 0.00 0.00 59.70 56.45 1lk9 h MET 90 Cb 0.71 -0.00 0.16 0.00 0.06 0.00 0.00 31.60 32.53 1lk9 h MET 90 CO 0.22 0.86 0.32 0.45 1.06 0.00 0.00 176.91 179.82 1lk9 n SER 91 N -4.05 1.40 0.28 1.22 2.88 -1.26 -4.89 113.62 109.21 1lk9 n SER 91 Ca -0.01 0.80 0.14 0.00 -1.33 0.00 0.00 58.87 58.46 1lk9 n SER 91 Cb 0.49 -1.48 0.82 0.00 -0.75 0.00 0.00 64.21 63.30 1lk9 n SER 91 CO 0.00 0.00 0.00 1.88 -1.23 0.00 0.00 175.04 175.69 1lk9 h TYR 92 N 0.40 0.00 -2.74 0.66 -1.99 -2.01 -3.45 116.97 107.84 1lk9 h TYR 92 Ca -0.50 0.00 -0.59 0.00 2.00 0.00 0.00 58.73 59.64 1lk9 h TYR 92 Cb 1.35 0.00 -0.16 0.00 2.00 0.00 0.00 36.73 39.92 1lk9 h TYR 92 CO 0.39 0.06 -0.78 -0.06 -0.00 0.00 0.00 178.16 177.77 1lk9 s PHE 93 N -4.44 2.15 0.83 4.88 0.08 -1.26 -4.90 117.98 115.32 1lk9 s PHE 93 Ca -0.04 -0.39 -0.12 0.00 0.12 0.00 0.00 56.93 56.50 1lk9 s PHE 93 Cb 0.14 -1.00 0.09 0.00 -0.57 0.00 0.00 43.02 41.69 1lk9 s PHE 93 CO 0.57 0.55 1.18 -0.06 -0.10 0.00 0.00 175.22 177.36 1lk9 s PHE 94 N -2.26 2.84 -0.19 0.36 0.40 -1.26 -5.00 117.98 112.87 1lk9 s PHE 94 Ca 0.24 0.75 -0.04 0.00 -0.60 0.00 0.00 56.93 57.29 1lk9 s PHE 94 Cb -0.05 -3.50 0.06 0.00 0.51 0.00 0.00 43.02 40.04 1lk9 s PHE 94 CO 0.11 -1.90 0.05 1.21 0.70 0.00 0.00 175.22 175.39 1lk9 s ASN 95 N -4.50 2.70 0.81 1.36 3.84 -1.26 -2.70 114.94 115.20 1lk9 s ASN 95 Ca 0.63 -0.75 -0.11 0.00 0.21 0.00 0.00 52.86 52.84 1lk9 s ASN 95 Cb -0.11 -0.47 0.08 0.00 -0.55 0.00 0.00 41.25 40.19 1lk9 s ASN 95 CO 0.50 -0.32 1.09 -2.16 -2.79 0.00 0.00 177.10 173.42 1lk9 s PRO 96 N 1.96 1.96 0.33 0.43 0.04 -1.26 -5.09 135.00 133.38 1lk9 s PRO 96 Ca 0.00 0.98 -0.28 0.00 0.04 0.00 0.00 61.00 61.74 1lk9 s PRO 96 Cb -0.17 -1.88 -0.12 0.00 0.04 0.00 0.00 34.50 32.37 1lk9 s PRO 96 CO -0.08 -1.79 1.33 1.33 0.04 0.00 0.00 177.00 177.82 1lk9 n VAL 97 N -3.60 1.88 -2.70 -0.36 0.24 -1.10 -4.93 118.33 107.76 1lk9 n VAL 97 Ca 0.08 -0.47 -0.06 0.00 -2.04 0.00 0.00 64.34 61.85 1lk9 n VAL 97 Cb 0.54 -1.61 0.08 0.00 -1.47 0.00 0.00 33.84 31.38 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 0.90 -0.32 -2.76 -1.34 3.41 -1.26 -5.00 113.62 107.25 1lk9 n SER 98 Ca 0.05 -2.44 -0.20 0.00 -0.26 0.00 0.00 58.87 56.02 1lk9 n SER 98 Cb 0.36 0.28 0.01 0.00 -0.26 0.00 0.00 64.21 64.59 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 -0.59 -5.21 -1.49 4.04 3.02 -1.26 -1.12 115.26 112.66 1lk9 n ASN 99 Ca -0.00 -0.12 -0.19 0.00 -0.03 0.00 0.00 54.58 54.24 1lk9 n ASN 99 Cb 0.84 -4.30 -0.08 0.00 -0.61 0.00 0.00 39.78 35.63 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 -4.03 -0.06 -4.35 3.10 3.72 -1.26 -4.96 117.46 109.62 1lk9 n PHE 100 Ca -0.15 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 56.92 1lk9 n PHE 100 Cb 0.63 -3.22 -0.15 0.00 -0.94 0.00 0.00 39.48 35.80 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 -2.71 2.57 0.00 4.37 1.01 -0.27 -4.50 121.20 121.67 1lk9 s ILE 101 Ca 0.00 -0.79 -0.30 0.00 0.00 0.00 0.00 60.65 59.56 1lk9 s ILE 101 Cb 0.00 -2.10 -0.07 0.00 0.01 0.00 0.00 42.46 40.30 1lk9 s ILE 101 CO 0.00 0.51 1.77 -0.55 0.00 0.00 0.00 174.94 176.67 1lk9 s SER 102 N 1.03 6.58 0.16 3.58 0.15 -1.26 -4.81 113.70 119.12 1lk9 s SER 102 Ca -0.01 2.44 -0.16 0.00 0.70 0.00 0.00 55.95 58.92 1lk9 s SER 102 Cb -0.15 -2.54 0.04 0.00 -1.71 0.00 0.00 66.02 61.67 1lk9 s SER 102 CO -0.04 -0.96 1.80 0.15 1.20 0.00 0.00 173.24 175.39 1lk9 h PHE 103 N 9.66 0.48 -0.66 3.44 3.57 -1.98 -1.49 116.94 129.96 1lk9 h PHE 103 Ca -0.44 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.05 1lk9 h PHE 103 Cb 1.20 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 39.76 1lk9 h PHE 103 CO 0.89 0.28 0.31 0.93 -2.23 0.00 0.00 178.31 178.49 1lk9 h GLU 104 N 0.52 0.95 -0.33 1.11 4.39 -1.99 -0.91 114.58 118.31 1lk9 h GLU 104 Ca 0.16 -0.13 -0.14 0.00 0.34 0.00 0.00 59.36 59.59 1lk9 h GLU 104 Cb -0.01 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.46 1lk9 h GLU 104 CO -0.07 0.74 -0.37 1.25 -1.16 0.00 0.00 179.01 179.40 1lk9 h LEU 105 N 0.94 0.81 -0.68 1.33 5.85 -1.83 -1.43 115.31 120.30 1lk9 h LEU 105 Ca 0.23 -0.36 0.04 0.00 0.84 0.00 0.00 57.88 58.63 1lk9 h LEU 105 Cb 0.11 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 40.87 1lk9 h LEU 105 CO -0.03 1.09 0.41 -0.08 -0.34 0.00 0.00 178.44 179.50 1lk9 h GLU 106 N 0.63 0.78 -0.54 1.25 4.81 -0.87 0.28 114.58 120.92 1lk9 h GLU 106 Ca 0.06 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 1lk9 h GLU 106 Cb 0.92 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 30.10 1lk9 h GLU 106 CO 0.08 0.51 0.28 -0.22 -0.73 0.00 0.00 179.01 178.94 1lk9 h LYS 107 N 0.80 0.76 -0.56 1.92 3.64 -0.94 -1.30 116.57 120.90 1lk9 h LYS 107 Ca 0.28 -0.10 -0.06 0.00 -1.27 0.00 0.00 60.65 59.50 1lk9 h LYS 107 Cb 0.05 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.70 1lk9 h LYS 107 CO -0.12 0.60 0.11 1.15 -2.27 0.00 0.00 179.45 178.92 1lk9 h THR 108 N 0.73 1.25 -0.32 1.00 2.02 -0.91 -0.75 112.91 115.93 1lk9 h THR 108 Ca 0.19 -0.94 -0.01 0.00 0.77 0.00 0.00 66.41 66.42 1lk9 h THR 108 Cb 0.07 0.78 -0.01 0.00 -1.74 0.00 0.00 68.15 67.24 1lk9 h THR 108 CO -0.03 0.34 0.16 0.40 0.37 0.00 0.00 175.52 176.76 1lk9 h ILE 109 N 0.82 1.15 -0.79 3.11 2.04 -0.63 0.05 117.51 123.26 1lk9 h ILE 109 Ca 0.17 -0.42 -0.01 0.00 1.00 0.00 0.00 64.86 65.60 1lk9 h ILE 109 Cb 0.39 0.85 -0.04 0.00 -0.74 0.00 0.00 36.82 37.28 1lk9 h ILE 109 CO 0.01 0.16 0.45 0.11 0.00 0.00 0.00 178.15 178.88 1lk9 h LYS 110 N 0.38 1.08 -0.52 2.37 1.57 -1.08 -1.85 116.57 118.52 1lk9 h LYS 110 Ca 0.11 -0.11 -0.07 0.00 -1.87 0.00 0.00 60.65 58.72 1lk9 h LYS 110 Cb 0.10 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.17 1lk9 h LYS 110 CO -0.01 0.77 0.06 1.49 -0.57 0.00 0.00 179.45 181.19 1lk9 h GLU 111 N 1.09 0.84 -0.60 3.15 4.81 -0.73 -1.96 114.58 121.19 1lk9 h GLU 111 Ca 0.28 -0.20 -0.01 0.00 -0.13 0.00 0.00 59.36 59.29 1lk9 h GLU 111 Cb -0.01 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.23 1lk9 h GLU 111 CO -0.05 0.80 0.32 1.25 -0.73 0.00 0.00 179.01 180.60 1lk9 h LEU 112 N 0.79 0.75 -0.84 1.64 5.85 -0.49 0.11 115.31 123.14 1lk9 h LEU 112 Ca 0.16 -0.10 -0.11 0.00 0.84 0.00 0.00 57.88 58.67 1lk9 h LEU 112 Cb 0.39 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 1lk9 h LEU 112 CO 0.01 0.64 -0.33 0.45 -0.34 0.00 0.00 178.44 178.88 1lk9 h HIS 113 N 0.81 0.55 -0.22 1.25 3.86 -1.14 -0.97 115.15 119.29 1lk9 h HIS 113 Ca 0.21 -0.14 -0.19 0.00 -1.16 0.00 0.00 60.37 59.09 1lk9 h HIS 113 Cb 0.07 -0.13 0.00 0.00 1.06 0.00 0.00 27.41 28.41 1lk9 h HIS 113 CO -0.01 0.75 -0.64 1.49 0.86 0.00 0.00 177.93 180.39 1lk9 h GLU 114 N 0.41 0.77 -0.01 2.45 4.57 -0.85 0.16 114.58 122.09 1lk9 h GLU 114 Ca 0.05 -0.54 -0.17 0.00 -1.18 0.00 0.00 59.36 57.51 1lk9 h GLU 114 Cb 0.77 0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 29.43 1lk9 h GLU 114 CO 0.06 1.16 -0.79 -0.39 -1.18 0.00 0.00 179.01 177.88 1lk9 h VAL 115 N 0.57 1.51 0.06 0.32 -1.51 -0.75 -3.07 116.25 113.38 1lk9 h VAL 115 Ca -0.01 -2.53 -0.24 0.00 -1.23 0.00 0.00 66.70 62.69 1lk9 h VAL 115 Cb 1.24 2.38 -0.01 0.00 -2.13 0.00 0.00 31.29 32.77 1lk9 h VAL 115 CO 0.13 0.73 -1.09 0.58 -1.23 0.00 0.00 177.57 176.70 1lk9 h VAL 116 N 0.06 1.56 0.00 7.19 2.07 -1.22 -3.48 116.25 122.44 1lk9 h VAL 116 Ca -0.02 -3.07 0.00 0.00 0.82 0.00 0.00 66.70 64.43 1lk9 h VAL 116 Cb 1.38 2.81 0.00 0.00 -1.52 0.00 0.00 31.29 33.96 1lk9 h VAL 116 CO 0.11 0.89 0.00 0.61 0.02 0.00 0.00 177.57 179.20 1lk9 n GLY 117 N 1.33 0.41 0.24 2.17 0.00 0.56 -4.68 105.19 105.22 1lk9 n GLY 117 Ca -0.05 -1.02 0.12 0.00 0.00 0.00 0.00 46.02 45.07 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 1.92 1.21 -3.62 1.61 6.94 -1.16 -3.70 115.26 118.47 1lk9 n ASN 118 Ca 0.00 -0.97 -0.15 0.00 -0.02 0.00 0.00 54.58 53.43 1lk9 n ASN 118 Cb 0.09 0.39 -0.07 0.00 -2.36 0.00 0.00 39.78 37.83 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 -2.66 -1.53 -0.55 -2.53 0.00 -1.26 -0.82 121.76 112.41 1lk9 s ALA 119 Ca 0.18 1.41 -0.25 0.00 0.00 0.00 0.00 51.96 53.29 1lk9 s ALA 119 Cb 0.18 -0.49 0.04 0.00 0.00 0.00 0.00 23.12 22.85 1lk9 s ALA 119 CO 0.62 -0.32 1.01 0.00 0.00 0.00 0.00 175.76 177.07 1lk9 s ALA 120 N -0.47 3.12 -0.13 0.00 0.00 0.02 -4.46 121.76 119.84 1lk9 s ALA 120 Ca -0.06 -1.07 0.03 0.00 0.00 0.00 0.00 51.96 50.85 1lk9 s ALA 120 Cb -0.03 -3.81 -0.03 0.00 0.00 0.00 0.00 23.12 19.26 1lk9 s ALA 120 CO 0.05 -2.42 0.12 0.00 0.00 0.00 0.00 175.76 173.50 1lk9 n ALA 121 N 7.69 2.34 -1.85 0.00 0.00 -1.26 -4.89 120.51 122.55 1lk9 n ALA 121 Ca 0.04 -0.08 -0.41 0.00 0.00 0.00 0.00 53.44 52.99 1lk9 n ALA 121 Cb 0.48 -0.09 -0.02 0.00 0.00 0.00 0.00 19.45 19.81 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 -1.23 4.30 -1.57 0.00 2.20 -1.26 -2.29 119.74 119.89 1lk9 s LYS 122 Ca 0.01 2.26 -0.05 0.00 -0.36 0.00 0.00 55.97 57.84 1lk9 s LYS 122 Cb 0.02 -3.10 0.01 0.00 -1.51 0.00 0.00 37.83 33.25 1lk9 s LYS 122 CO 0.11 -0.33 0.61 -0.25 -0.36 0.00 0.00 175.35 175.13 1lk9 n ASP 123 N 1.74 -6.15 -4.33 1.43 8.00 -1.26 -5.00 116.55 110.98 1lk9 n ASP 123 Ca 0.04 -0.29 -0.30 0.00 0.71 0.00 0.00 54.79 54.95 1lk9 n ASP 123 Cb 0.41 -4.97 -0.15 0.00 -0.02 0.00 0.00 41.12 36.40 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 -5.71 1.77 0.40 -1.24 1.81 -0.97 -4.91 118.95 110.10 1lk9 s ARG 124 Ca 0.30 -1.09 -0.24 0.00 -1.72 0.00 0.00 55.73 52.99 1lk9 s ARG 124 Cb -0.13 -1.94 -0.09 0.00 -0.45 0.00 0.00 34.95 32.34 1lk9 s ARG 124 CO 0.38 0.50 1.03 0.71 -0.68 0.00 0.00 175.30 177.24 1lk9 s TYR 125 N -0.79 3.30 -0.02 -0.53 2.02 0.14 -4.80 117.35 116.66 1lk9 s TYR 125 Ca 0.11 1.65 0.04 0.00 -0.37 0.00 0.00 57.07 58.51 1lk9 s TYR 125 Cb -0.10 -3.08 -0.01 0.00 -0.40 0.00 0.00 41.96 38.38 1lk9 s TYR 125 CO 0.02 -0.50 -0.15 -1.50 -1.57 0.00 0.00 175.55 171.85 1lk9 s ILE 126 N -1.72 1.19 -0.03 2.71 2.07 -1.26 -0.20 121.20 123.96 1lk9 s ILE 126 Ca 0.58 -0.61 0.03 0.00 -1.41 0.00 0.00 60.65 59.24 1lk9 s ILE 126 Cb -0.20 -1.01 -0.00 0.00 0.13 0.00 0.00 42.46 41.38 1lk9 s ILE 126 CO 0.25 0.34 -0.13 -0.69 -1.91 0.00 0.00 174.94 172.81 1lk9 s VAL 127 N -0.13 1.05 0.10 4.00 1.01 -0.85 -4.98 120.40 120.60 1lk9 s VAL 127 Ca 0.01 -0.52 -0.04 0.00 0.00 0.00 0.00 61.98 61.43 1lk9 s VAL 127 Cb -0.08 -0.90 -0.05 0.00 0.00 0.00 0.00 36.38 35.34 1lk9 s VAL 127 CO 0.00 0.31 0.32 -0.36 0.00 0.00 0.00 175.10 175.37 1lk9 s PHE 128 N -0.00 3.50 0.16 5.22 0.08 -1.26 -0.89 117.98 124.80 1lk9 s PHE 128 Ca -0.01 0.49 0.01 0.00 0.12 0.00 0.00 56.93 57.54 1lk9 s PHE 128 Cb -0.08 -1.95 -0.04 0.00 -0.57 0.00 0.00 43.02 40.37 1lk9 s PHE 128 CO 0.01 0.50 0.03 0.20 -0.10 0.00 0.00 175.22 175.85 1lk9 s GLY 129 N -2.32 1.18 -1.37 4.36 0.00 0.35 -4.79 107.32 104.73 1lk9 s GLY 129 Ca 0.37 -1.57 -0.15 0.00 0.00 0.00 0.00 44.72 43.37 1lk9 s GLY 129 CO 0.24 -1.48 1.98 -0.62 0.00 0.00 0.00 173.10 173.22 1lk9 n VAL 130 N -0.21 3.77 0.00 1.40 0.31 -1.26 -1.38 118.33 120.96 1lk9 n VAL 130 Ca -0.06 -3.64 0.00 0.00 -0.01 0.00 0.00 64.34 60.64 1lk9 n VAL 130 Cb 0.64 -2.49 0.00 0.00 -0.91 0.00 0.00 33.84 31.08 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 4.36 -0.98 0.26 2.92 0.00 -0.95 -3.61 105.19 107.18 1lk9 n GLY 131 Ca 0.49 -1.58 0.09 0.00 0.00 0.00 0.00 46.02 45.02 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 0.87 -0.72 1.61 2.07 -1.84 -2.33 116.25 115.91 1lk9 h VAL 132 Ca 0.00 -0.29 0.16 0.00 0.82 0.00 0.00 66.70 67.39 1lk9 h VAL 132 Cb 0.00 1.16 -0.12 0.00 -1.52 0.00 0.00 31.29 30.81 1lk9 h VAL 132 CO 0.00 0.08 0.01 0.74 0.02 0.00 0.00 177.57 178.41 1lk9 h THR 133 N 0.00 0.39 -0.59 2.57 2.02 -1.97 0.19 112.91 115.52 1lk9 h THR 133 Ca -0.00 -0.04 -0.10 0.00 0.77 0.00 0.00 66.41 67.04 1lk9 h THR 133 Cb 0.16 0.26 -0.02 0.00 -1.74 0.00 0.00 68.15 66.81 1lk9 h THR 133 CO 0.01 0.02 -0.02 -0.61 0.37 0.00 0.00 175.52 175.29 1lk9 h GLN 134 N 0.11 1.05 -0.07 6.66 4.15 -1.48 -3.17 115.11 122.37 1lk9 h GLN 134 Ca 0.39 -0.35 -0.11 0.00 0.77 0.00 0.00 58.65 59.35 1lk9 h GLN 134 Cb 0.67 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 28.25 1lk9 h GLN 134 CO -0.62 1.04 -0.45 -0.07 -1.93 0.00 0.00 178.83 176.80 1lk9 h LEU 135 N 0.95 0.16 0.01 -2.39 3.38 -1.06 -2.80 115.31 113.56 1lk9 h LEU 135 Ca 0.16 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 1lk9 h LEU 135 Cb 0.59 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.29 1lk9 h LEU 135 CO 0.03 0.60 -0.00 0.40 0.09 0.00 0.00 178.44 179.56 1lk9 h ILE 136 N 0.13 1.00 -0.74 1.22 2.04 -1.00 0.43 117.51 120.59 1lk9 h ILE 136 Ca 0.01 -0.02 -0.04 0.00 1.00 0.00 0.00 64.86 65.81 1lk9 h ILE 136 Cb 0.85 1.01 -0.03 0.00 -0.74 0.00 0.00 36.82 37.91 1lk9 h ILE 136 CO 0.07 0.00 0.29 -0.74 0.00 0.00 0.00 178.15 177.77 1lk9 h HIS 137 N -0.02 1.13 -0.04 1.37 2.76 -1.61 -0.53 115.15 118.20 1lk9 h HIS 137 Ca -0.00 -0.09 -0.04 0.00 -2.20 0.00 0.00 60.37 58.04 1lk9 h HIS 137 Cb 0.01 -0.34 -0.01 0.00 1.55 0.00 0.00 27.41 28.63 1lk9 h HIS 137 CO -0.08 0.86 -0.18 0.78 -1.30 0.00 0.00 177.93 178.01 1lk9 h GLY 138 N 1.06 0.07 1.66 5.26 0.00 -1.20 -1.20 103.07 108.72 1lk9 h GLY 138 Ca 0.25 -0.04 -0.24 0.00 0.00 0.00 0.00 47.33 47.30 1lk9 h GLY 138 CO -0.02 0.04 -1.07 1.41 0.00 0.00 0.00 176.54 176.90 1lk9 h LEU 139 N 0.06 0.39 -0.53 3.11 3.38 -0.24 -0.73 115.31 120.74 1lk9 h LEU 139 Ca 0.01 -0.37 -0.00 0.00 0.09 0.00 0.00 57.88 57.61 1lk9 h LEU 139 Cb 0.36 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 1lk9 h LEU 139 CO 0.02 1.23 0.33 0.58 0.09 0.00 0.00 178.44 180.70 1lk9 h VAL 140 N 0.12 1.15 -0.33 1.22 2.07 -0.60 -0.49 116.25 119.39 1lk9 h VAL 140 Ca -0.09 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 67.09 1lk9 h VAL 140 Cb 1.76 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 31.92 1lk9 h VAL 140 CO 0.17 0.15 0.16 0.40 0.02 0.00 0.00 177.57 178.48 1lk9 h ILE 141 N 0.72 1.16 0.00 4.57 2.04 -1.18 -2.55 117.51 122.27 1lk9 h ILE 141 Ca 0.19 -0.47 -0.04 0.00 1.00 0.00 0.00 64.86 65.55 1lk9 h ILE 141 Cb -0.04 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 36.90 1lk9 h ILE 141 CO -0.04 0.17 -0.17 0.28 0.00 0.00 0.00 178.15 178.40 1lk9 h SER 142 N 0.40 0.00 0.06 1.72 0.02 -0.65 -2.54 113.55 112.56 1lk9 h SER 142 Ca 0.11 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 1lk9 h SER 142 Cb 0.13 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.67 1lk9 h SER 142 CO -0.01 0.17 -0.40 0.18 -1.14 0.00 0.00 176.83 175.63 1lk9 n LEU 143 N -4.06 1.72 -4.99 5.07 4.77 -0.23 -4.93 117.00 114.35 1lk9 n LEU 143 Ca -0.02 -0.60 -0.19 0.00 -0.03 0.00 0.00 56.01 55.17 1lk9 n LEU 143 Cb 0.25 -0.04 -0.00 0.00 -2.33 0.00 0.00 43.42 41.29 1lk9 n LEU 143 CO 0.34 0.32 0.07 -0.44 -1.33 0.00 0.00 177.39 176.35 1lk9 s SER 144 N -2.47 5.87 0.66 -1.43 0.01 -0.96 -5.02 113.70 110.36 1lk9 s SER 144 Ca 0.21 -0.25 -0.14 0.00 1.31 0.00 0.00 55.95 57.07 1lk9 s SER 144 Cb 0.19 -1.11 -0.00 0.00 0.21 0.00 0.00 66.02 65.31 1lk9 s SER 144 CO 0.55 -0.49 1.10 -2.16 0.41 0.00 0.00 173.24 172.65 1lk9 s PRO 145 N -4.20 2.84 -0.64 12.44 0.04 -1.26 -4.96 135.00 139.26 1lk9 s PRO 145 Ca 0.47 1.32 -0.21 0.00 0.04 0.00 0.00 61.00 62.62 1lk9 s PRO 145 Cb -0.09 -1.96 0.09 0.00 0.04 0.00 0.00 34.50 32.57 1lk9 s PRO 145 CO 0.31 -1.21 0.86 1.21 0.04 0.00 0.00 177.00 178.21 1lk9 s ASN 146 N -2.75 6.20 0.00 6.66 3.84 -1.26 -4.71 114.94 122.93 1lk9 s ASN 146 Ca 0.65 -1.24 0.11 0.00 0.21 0.00 0.00 52.86 52.60 1lk9 s ASN 146 Cb -0.19 -2.37 0.60 0.00 -0.55 0.00 0.00 41.25 38.74 1lk9 s ASN 146 CO 0.43 -1.28 1.20 0.23 -2.79 0.00 0.00 177.10 174.88 1lk9 n MET 147 N 7.06 0.23 -0.08 0.43 2.81 -1.26 -1.22 117.12 125.09 1lk9 n MET 147 Ca -0.05 0.11 -0.17 0.00 -1.81 0.00 0.00 57.70 55.79 1lk9 n MET 147 Cb 0.44 -1.50 -0.13 0.00 -0.71 0.00 0.00 33.22 31.32 1lk9 n MET 147 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1lk9 n THR 148 N -1.18 1.57 0.07 2.03 -2.24 -1.26 -2.87 114.28 110.40 1lk9 n THR 148 Ca 0.06 -0.66 -0.09 0.00 -2.27 0.00 0.00 64.05 61.09 1lk9 n THR 148 Cb 0.07 -1.31 0.03 0.00 -2.10 0.00 0.00 70.33 67.01 1lk9 n THR 148 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1lk9 h ALA 149 N 0.28 0.60 -2.45 6.98 0.00 -1.88 -3.38 119.26 119.41 1lk9 h ALA 149 Ca -0.50 -0.64 -0.59 0.00 0.00 0.00 0.00 54.91 53.17 1lk9 h ALA 149 Cb 2.01 -0.06 -0.38 0.00 0.00 0.00 0.00 17.79 19.35 1lk9 h ALA 149 CO -0.00 0.81 -0.93 0.95 0.00 0.00 0.00 179.25 180.08 1lk9 s THR 150 N -3.48 0.57 0.52 0.00 -4.23 -0.36 -5.00 115.64 103.67 1lk9 s THR 150 Ca -0.04 -2.73 0.41 0.00 -1.18 0.00 0.00 61.69 58.15 1lk9 s THR 150 Cb 0.10 -1.40 0.42 0.00 1.34 0.00 0.00 72.50 72.96 1lk9 s THR 150 CO 0.83 -1.19 2.27 -0.65 -0.54 0.00 0.00 174.62 175.33 1lk9 h PRO 151 N 5.73 0.00 -0.24 3.99 0.11 -1.72 -2.12 132.00 137.76 1lk9 h PRO 151 Ca 0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.35 1lk9 h PRO 151 Cb 0.90 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.01 1lk9 h PRO 151 CO 0.40 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 177.94 1lk9 n ASP 152 N -2.99 3.15 -4.75 -2.05 8.00 -1.26 -4.98 116.55 111.67 1lk9 n ASP 152 Ca -0.02 -1.97 -0.38 0.00 0.71 0.00 0.00 54.79 53.13 1lk9 n ASP 152 Cb 0.09 -0.15 0.04 0.00 -0.02 0.00 0.00 41.12 41.08 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 -1.71 2.81 0.37 2.24 0.00 -0.80 -4.97 121.76 119.71 1lk9 s ALA 153 Ca 0.35 1.27 -0.26 0.00 0.00 0.00 0.00 51.96 53.32 1lk9 s ALA 153 Cb 0.22 -3.54 -0.09 0.00 0.00 0.00 0.00 23.12 19.71 1lk9 s ALA 153 CO 0.31 -1.29 1.13 -1.25 0.00 0.00 0.00 175.76 174.66 1lk9 s PRO 154 N -2.91 4.22 0.39 0.00 0.04 -1.26 -4.99 135.00 130.49 1lk9 s PRO 154 Ca 0.71 1.76 -0.25 0.00 0.04 0.00 0.00 61.00 63.26 1lk9 s PRO 154 Cb -0.39 -2.77 -0.09 0.00 0.04 0.00 0.00 34.50 31.30 1lk9 s PRO 154 CO 0.45 -0.15 1.09 -1.83 0.04 0.00 0.00 177.00 176.60 1lk9 s GLU 155 N -2.15 4.18 0.50 4.56 -1.05 -1.26 -4.79 118.70 118.68 1lk9 s GLU 155 Ca 0.54 1.64 -0.20 0.00 -0.15 0.00 0.00 54.97 56.80 1lk9 s GLU 155 Cb -0.29 -2.65 -0.08 0.00 -0.44 0.00 0.00 34.13 30.67 1lk9 s GLU 155 CO 0.37 -0.16 1.07 -1.12 0.95 0.00 0.00 175.26 176.36 1lk9 s SER 156 N -1.36 6.18 -0.29 0.83 0.01 0.39 -4.85 113.70 114.61 1lk9 s SER 156 Ca 0.56 2.02 -0.06 0.00 1.31 0.00 0.00 55.95 59.78 1lk9 s SER 156 Cb -0.26 -2.57 0.01 0.00 0.21 0.00 0.00 66.02 63.42 1lk9 s SER 156 CO 0.32 -0.89 0.05 -0.54 0.41 0.00 0.00 173.24 172.59 1lk9 s LYS 157 N -3.19 3.00 -0.16 12.44 1.02 0.08 -0.76 119.74 132.17 1lk9 s LYS 157 Ca 0.68 -0.91 -0.19 0.00 0.02 0.00 0.00 55.97 55.58 1lk9 s LYS 157 Cb -0.19 -3.30 -0.04 0.00 -0.52 0.00 0.00 37.83 33.78 1lk9 s LYS 157 CO 0.23 -0.45 0.51 0.08 -0.92 0.00 0.00 175.35 174.80 1lk9 s VAL 158 N 1.45 5.13 0.15 3.17 1.01 0.68 -0.68 120.40 131.32 1lk9 s VAL 158 Ca 0.02 0.98 -0.00 0.00 0.00 0.00 0.00 61.98 62.98 1lk9 s VAL 158 Cb -0.17 -3.84 -0.04 0.00 0.00 0.00 0.00 36.38 32.32 1lk9 s VAL 158 CO 0.01 0.24 0.05 0.68 0.00 0.00 0.00 175.10 176.08 1lk9 s VAL 159 N 1.19 0.24 -0.14 2.92 -7.23 0.06 -0.27 120.40 117.18 1lk9 s VAL 159 Ca 0.26 -1.93 -0.16 0.00 -1.81 0.00 0.00 61.98 58.33 1lk9 s VAL 159 Cb -0.15 -2.10 0.04 0.00 0.56 0.00 0.00 36.38 34.72 1lk9 s VAL 159 CO 0.10 -0.43 0.44 0.00 -0.31 0.00 0.00 175.10 174.91 1lk9 s ALA 160 N -3.96 -1.10 -0.06 1.32 0.00 -0.88 -0.60 121.76 116.48 1lk9 s ALA 160 Ca 0.25 1.14 -0.30 0.00 0.00 0.00 0.00 51.96 53.05 1lk9 s ALA 160 Cb 0.07 -0.58 -0.04 0.00 0.00 0.00 0.00 23.12 22.57 1lk9 s ALA 160 CO 0.03 -0.23 1.42 -1.58 0.00 0.00 0.00 175.76 175.40 1lk9 s HIS 161 N -0.07 2.64 0.25 0.00 2.46 -1.26 -1.33 115.29 117.98 1lk9 s HIS 161 Ca -0.03 0.73 -0.28 0.00 0.47 0.00 0.00 55.06 55.95 1lk9 s HIS 161 Cb -0.03 -3.67 -0.09 0.00 -0.13 0.00 0.00 32.58 28.65 1lk9 s HIS 161 CO 0.02 -2.55 0.92 0.00 -2.47 0.00 0.00 174.74 170.65 1lk9 s ALA 162 N 3.10 3.33 0.42 1.58 0.00 -1.26 -3.72 121.76 125.21 1lk9 s ALA 162 Ca 0.63 0.56 -0.20 0.00 0.00 0.00 0.00 51.96 52.95 1lk9 s ALA 162 Cb -0.29 -3.17 -0.11 0.00 0.00 0.00 0.00 23.12 19.56 1lk9 s ALA 162 CO 0.24 0.22 0.93 -1.25 0.00 0.00 0.00 175.76 175.89 1lk9 s PRO 163 N -1.37 4.20 0.22 0.00 0.04 -1.26 -5.02 135.00 131.81 1lk9 s PRO 163 Ca 0.42 1.07 -0.03 0.00 0.04 0.00 0.00 61.00 62.50 1lk9 s PRO 163 Cb -0.24 -2.20 -0.03 0.00 0.04 0.00 0.00 34.50 32.06 1lk9 s PRO 163 CO 0.29 -0.02 0.21 -0.59 0.04 0.00 0.00 177.00 176.94 1lk9 s PHE 164 N -2.18 1.05 -0.00 0.56 -0.12 -0.66 -4.49 117.98 112.14 1lk9 s PHE 164 Ca 0.61 -1.27 -0.31 0.00 -0.05 0.00 0.00 56.93 55.91 1lk9 s PHE 164 Cb -0.09 -0.42 -0.10 0.00 -0.63 0.00 0.00 43.02 41.78 1lk9 s PHE 164 CO 0.14 -0.73 1.97 0.98 -0.05 0.00 0.00 175.22 177.53 1lk9 n TYR 165 N -0.32 2.45 -0.13 3.49 9.36 -1.19 -4.38 117.16 126.44 1lk9 n TYR 165 Ca 0.02 -0.28 0.13 0.00 3.32 0.00 0.00 57.90 61.09 1lk9 n TYR 165 Cb 0.65 -2.77 0.49 0.00 -0.63 0.00 0.00 39.34 37.08 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 10.44 0.43 -0.85 2.98 0.11 -1.93 -1.68 132.00 141.51 1lk9 h PRO 166 Ca -0.49 -0.03 0.17 0.00 0.11 0.00 0.00 66.00 65.76 1lk9 h PRO 166 Cb 1.25 -0.10 -0.06 0.00 0.11 0.00 0.00 31.00 32.20 1lk9 h PRO 166 CO 0.94 0.28 0.56 0.28 -0.21 0.00 0.00 178.00 179.86 1lk9 h VAL 167 N 0.44 0.75 -0.51 3.15 2.07 -1.91 -1.09 116.25 119.15 1lk9 h VAL 167 Ca 0.33 -0.16 0.08 0.00 0.82 0.00 0.00 66.70 67.76 1lk9 h VAL 167 Cb 0.67 0.23 -0.07 0.00 -1.52 0.00 0.00 31.29 30.60 1lk9 h VAL 167 CO -0.10 0.09 0.15 -0.26 0.02 0.00 0.00 177.57 177.46 1lk9 h PHE 168 N 0.48 0.25 -0.04 1.57 0.04 -1.68 0.25 116.94 117.80 1lk9 h PHE 168 Ca 0.43 0.03 -0.05 0.00 2.80 0.00 0.00 57.97 61.18 1lk9 h PHE 168 Cb 0.96 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 39.08 1lk9 h PHE 168 CO -0.00 0.05 -0.16 -0.09 -0.60 0.00 0.00 178.31 177.51 1lk9 h ARG 169 N 0.30 0.19 -0.70 1.51 2.43 -1.44 -2.79 114.38 113.88 1lk9 h ARG 169 Ca 0.25 -0.14 0.01 0.00 -0.81 0.00 0.00 59.98 59.29 1lk9 h ARG 169 Cb 0.31 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.85 1lk9 h ARG 169 CO -0.29 0.77 0.46 0.93 -1.51 0.00 0.00 179.97 180.34 1lk9 h GLU 170 N -0.37 0.92 -0.27 0.20 5.08 -1.00 -0.74 114.58 118.41 1lk9 h GLU 170 Ca -0.01 -0.06 -0.15 0.00 -1.00 0.00 0.00 59.36 58.15 1lk9 h GLU 170 Cb 0.79 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.84 1lk9 h GLU 170 CO 0.03 0.61 -0.41 0.37 -1.00 0.00 0.00 179.01 178.62 1lk9 h GLN 171 N 0.95 0.75 -0.54 2.33 4.15 -0.63 -1.94 115.11 120.18 1lk9 h GLN 171 Ca 0.26 -0.45 -0.12 0.00 0.77 0.00 0.00 58.65 59.11 1lk9 h GLN 171 Cb -0.11 0.04 -0.02 0.00 0.21 0.00 0.00 27.48 27.61 1lk9 h GLN 171 CO -0.06 1.08 -0.13 1.15 -1.93 0.00 0.00 178.83 178.94 1lk9 h THR 172 N 0.49 1.27 -0.57 2.39 2.02 -1.22 -2.17 112.91 115.12 1lk9 h THR 172 Ca 0.02 -1.30 -0.09 0.00 0.77 0.00 0.00 66.41 65.82 1lk9 h THR 172 Cb 1.01 0.99 -0.02 0.00 -1.74 0.00 0.00 68.15 68.38 1lk9 h THR 172 CO 0.09 0.46 -0.01 0.11 0.37 0.00 0.00 175.52 176.54 1lk9 h LYS 173 N 0.91 1.00 -0.35 6.66 1.57 -1.17 -3.16 116.57 122.03 1lk9 h LYS 173 Ca 0.14 -0.31 -0.01 0.00 -1.87 0.00 0.00 60.65 58.60 1lk9 h LYS 173 Cb 0.71 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.90 1lk9 h LYS 173 CO 0.05 0.98 0.19 -0.92 -0.57 0.00 0.00 179.45 179.19 1lk9 h TYR 174 N 0.91 0.49 -1.15 -1.35 3.20 -1.05 -3.24 116.97 114.78 1lk9 h TYR 174 Ca 0.16 -0.01 -0.73 0.00 3.14 0.00 0.00 58.73 61.29 1lk9 h TYR 174 Cb 0.54 -0.16 -0.12 0.00 1.54 0.00 0.00 36.73 38.54 1lk9 h TYR 174 CO 0.04 0.39 2.16 1.19 -1.64 0.00 0.00 178.16 180.29 1lk9 n PHE 175 N -4.77 3.83 -2.42 -3.82 3.72 -0.84 -4.95 117.46 108.21 1lk9 n PHE 175 Ca -0.01 -2.98 -0.43 0.00 -0.05 0.00 0.00 57.45 53.99 1lk9 n PHE 175 Cb 0.08 -2.26 -0.02 0.00 -0.94 0.00 0.00 39.48 36.34 1lk9 n PHE 175 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1lk9 s ASP 176 N 2.41 6.41 0.19 4.37 -1.08 -1.23 -4.91 116.67 122.83 1lk9 s ASP 176 Ca 0.44 0.72 0.01 0.00 -0.52 0.00 0.00 52.55 53.20 1lk9 s ASP 176 Cb 0.07 -2.54 -0.05 0.00 -1.46 0.00 0.00 42.92 38.94 1lk9 s ASP 176 CO -0.01 -1.40 0.06 -0.54 0.52 0.00 0.00 175.17 173.80 1lk9 s LYS 177 N 4.83 1.17 0.09 4.34 1.02 -1.26 -5.11 119.74 124.82 1lk9 s LYS 177 Ca 0.58 -1.59 -0.31 0.00 0.02 0.00 0.00 55.97 54.67 1lk9 s LYS 177 Cb -0.12 -0.09 -0.07 0.00 -0.52 0.00 0.00 37.83 37.03 1lk9 s LYS 177 CO 0.32 -0.24 1.31 -1.59 -0.92 0.00 0.00 175.35 174.24 1lk9 s LYS 178 N -4.01 4.36 0.00 1.68 -2.85 -1.26 -3.68 119.74 113.99 1lk9 s LYS 178 Ca 0.30 1.95 0.00 0.00 -1.00 0.00 0.00 55.97 57.22 1lk9 s LYS 178 Cb 0.07 -3.29 0.00 0.00 -2.06 0.00 0.00 37.83 32.54 1lk9 s LYS 178 CO 0.07 -0.37 0.00 0.41 0.10 0.00 0.00 175.35 175.56 1lk9 n GLY 179 N 3.39 1.08 3.43 0.59 0.00 -1.26 -4.80 105.19 107.62 1lk9 n GLY 179 Ca 0.11 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.03 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 -1.39 -0.10 -0.00 1.61 -0.85 -1.24 -0.46 117.35 114.91 1lk9 s TYR 180 Ca 0.00 -0.23 -0.12 0.00 -0.52 0.00 0.00 57.07 56.20 1lk9 s TYR 180 Cb 0.00 0.30 0.01 0.00 0.38 0.00 0.00 41.96 42.65 1lk9 s TYR 180 CO 0.00 -0.82 0.24 0.54 -1.52 0.00 0.00 175.55 173.99 1lk9 s VAL 181 N -3.86 0.07 -0.03 -3.49 0.11 0.06 -4.53 120.40 108.73 1lk9 s VAL 181 Ca 0.08 -0.59 -0.30 0.00 -2.93 0.00 0.00 61.98 58.23 1lk9 s VAL 181 Cb 0.00 -0.57 -0.04 0.00 -1.53 0.00 0.00 36.38 34.24 1lk9 s VAL 181 CO -0.06 -0.33 1.19 0.86 -3.33 0.00 0.00 175.10 173.44 1lk9 s TRP 182 N -1.47 3.24 -0.16 1.54 -0.11 -1.26 -0.23 118.94 120.49 1lk9 s TRP 182 Ca -0.13 1.24 0.02 0.00 1.22 0.00 0.00 56.10 58.44 1lk9 s TRP 182 Cb -0.06 -3.41 0.03 0.00 -1.50 0.00 0.00 33.47 28.52 1lk9 s TRP 182 CO 0.03 -1.28 0.78 0.00 -4.62 0.00 0.00 176.95 171.86 1lk9 n ALA 183 N 4.94 2.27 0.00 5.86 0.00 0.63 -4.84 120.51 129.37 1lk9 n ALA 183 Ca 0.10 -0.75 0.00 0.00 0.00 0.00 0.00 53.44 52.79 1lk9 n ALA 183 Cb 0.46 -0.06 0.00 0.00 0.00 0.00 0.00 19.45 19.86 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 -0.12 0.20 3.65 0.00 0.00 -1.22 -4.91 105.19 102.79 1lk9 n GLY 184 Ca 0.01 -1.40 -0.43 0.00 0.00 0.00 0.00 46.02 44.21 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 6.67 0.56 1.61 2.47 -1.26 -2.06 114.94 118.92 1lk9 s ASN 185 Ca 0.00 1.84 0.25 0.00 0.42 0.00 0.00 52.86 55.37 1lk9 s ASN 185 Cb 0.00 -2.53 1.49 0.00 -1.45 0.00 0.00 41.25 38.76 1lk9 s ASN 185 CO 0.00 -0.98 2.08 0.00 -3.72 0.00 0.00 177.10 174.49 1lk9 h ALA 186 N 9.46 2.06 -0.09 1.71 0.00 -1.53 -1.12 119.26 129.75 1lk9 h ALA 186 Ca -0.33 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.60 1lk9 h ALA 186 Cb 1.14 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 1lk9 h ALA 186 CO 0.98 -0.33 0.07 0.00 0.00 0.00 0.00 179.25 179.97 1lk9 h ALA 187 N 1.82 1.89 0.00 0.00 0.00 -1.90 -1.07 119.26 120.00 1lk9 h ALA 187 Ca 0.11 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1lk9 h ALA 187 Cb 0.52 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1lk9 h ALA 187 CO -0.00 -0.12 0.00 0.09 0.00 0.00 0.00 179.25 179.22 1lk9 n ASN 188 N -4.20 0.00 -0.09 0.00 3.02 -0.42 -3.71 115.26 109.86 1lk9 n ASN 188 Ca -0.01 0.07 0.08 0.00 -0.03 0.00 0.00 54.58 54.69 1lk9 n ASN 188 Cb 0.18 -0.35 0.11 0.00 -0.61 0.00 0.00 39.78 39.12 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 -1.35 0.00 0.29 3.10 4.01 -0.41 -4.71 117.16 118.10 1lk9 n TYR 189 Ca 0.11 -0.87 0.16 0.00 -0.16 0.00 0.00 57.90 57.14 1lk9 n TYR 189 Cb 0.25 -0.13 0.86 0.00 -0.31 0.00 0.00 39.34 40.01 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 0.52 0.36 -0.35 -0.72 -1.51 -1.63 -2.74 116.25 110.17 1lk9 h VAL 190 Ca 0.00 -0.34 0.00 0.00 -1.23 0.00 0.00 66.70 65.13 1lk9 h VAL 190 Cb 0.98 1.24 0.00 0.00 -2.13 0.00 0.00 31.29 31.38 1lk9 h VAL 190 CO 0.00 0.06 0.00 -3.20 -1.23 0.00 0.00 177.57 173.20 1lk9 n ASN 191 N -3.47 3.45 -4.69 4.19 4.05 -1.26 -4.71 115.26 112.82 1lk9 n ASN 191 Ca -0.02 -2.39 -0.35 0.00 0.45 0.00 0.00 54.58 52.27 1lk9 n ASN 191 Cb 0.19 -0.38 0.10 0.00 1.23 0.00 0.00 39.78 40.92 1lk9 n ASN 191 CO 0.00 0.00 0.00 1.33 -3.05 0.00 0.00 177.26 175.54 1lk9 n VAL 192 N 0.24 3.37 0.89 3.44 0.24 -1.03 -4.91 118.33 120.57 1lk9 n VAL 192 Ca 0.16 -0.35 0.12 0.00 -2.04 0.00 0.00 64.34 62.24 1lk9 n VAL 192 Cb 0.63 -1.30 0.32 0.00 -1.47 0.00 0.00 33.84 32.02 1lk9 n VAL 192 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1lk9 n SER 193 N -2.44 0.45 -3.15 -1.34 3.41 -1.26 -4.27 113.62 105.02 1lk9 n SER 193 Ca 0.14 0.03 -0.23 0.00 -0.26 0.00 0.00 58.87 58.55 1lk9 n SER 193 Cb 0.49 0.02 -0.05 0.00 -0.26 0.00 0.00 64.21 64.42 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 -1.66 2.38 0.25 4.04 6.94 -1.26 -4.94 115.26 121.01 1lk9 n ASN 194 Ca 0.05 -3.24 0.10 0.00 -0.02 0.00 0.00 54.58 51.47 1lk9 n ASN 194 Cb 0.36 -0.61 0.69 0.00 -2.36 0.00 0.00 39.78 37.85 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 3.37 0.00 0.00 -0.53 0.13 -1.86 -2.02 132.00 131.09 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 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 1lk9 h PRO 195 CO 0.65 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.57 1lk9 n GLU 196 N -4.42 0.04 0.00 0.86 0.00 -1.24 -0.90 120.64 114.98 1lk9 n GLU 196 Ca -0.02 0.42 0.14 0.00 0.00 0.00 0.00 57.16 57.69 1lk9 n GLU 196 Cb 0.13 -1.60 0.49 0.00 0.00 0.00 0.00 31.44 30.47 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 -1.67 1.27 -4.03 3.44 6.02 -0.76 -4.66 117.38 116.99 1lk9 n GLN 197 Ca 0.01 -0.70 -0.35 0.00 -0.01 0.00 0.00 57.00 55.95 1lk9 n GLN 197 Cb 0.09 -1.49 -0.07 0.00 1.02 0.00 0.00 30.24 29.80 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 -2.22 3.45 -0.34 1.08 1.51 -0.08 -0.74 117.35 120.02 1lk9 s TYR 198 Ca 0.33 0.38 -0.04 0.00 -1.01 0.00 0.00 57.07 56.73 1lk9 s TYR 198 Cb 0.20 -1.86 0.06 0.00 -0.11 0.00 0.00 41.96 40.26 1lk9 s TYR 198 CO 0.41 0.64 0.09 0.42 -1.11 0.00 0.00 175.55 176.00 1lk9 s ILE 199 N -1.06 3.33 -0.24 2.71 1.01 0.14 -1.36 121.20 125.72 1lk9 s ILE 199 Ca 0.18 -1.47 -0.09 0.00 0.00 0.00 0.00 60.65 59.26 1lk9 s ILE 199 Cb -0.12 -3.00 -0.04 0.00 0.01 0.00 0.00 42.46 39.31 1lk9 s ILE 199 CO 0.07 -0.28 0.13 -0.70 0.00 0.00 0.00 174.94 174.16 1lk9 s GLU 200 N 1.28 3.93 -0.28 2.79 2.12 -0.77 -0.76 118.70 127.00 1lk9 s GLU 200 Ca -0.01 -0.34 -0.25 0.00 0.36 0.00 0.00 54.97 54.73 1lk9 s GLU 200 Cb -0.21 -3.46 0.00 0.00 0.26 0.00 0.00 34.13 30.72 1lk9 s GLU 200 CO -0.01 -0.02 0.86 -1.64 -0.54 0.00 0.00 175.26 173.91 1lk9 s MET 201 N 1.24 4.07 -0.23 4.30 -1.94 0.23 -0.94 119.30 126.04 1lk9 s MET 201 Ca 0.06 0.83 -0.05 0.00 -1.71 0.00 0.00 55.69 54.82 1lk9 s MET 201 Cb -0.14 -3.69 -0.02 0.00 2.01 0.00 0.00 34.83 32.99 1lk9 s MET 201 CO 0.05 -0.65 0.00 0.08 -0.01 0.00 0.00 175.02 174.50 1lk9 s VAL 202 N 3.03 3.78 -0.20 -6.03 1.01 -0.06 -4.17 120.40 117.77 1lk9 s VAL 202 Ca 0.36 -0.35 -0.05 0.00 0.00 0.00 0.00 61.98 61.93 1lk9 s VAL 202 Cb -0.14 -2.74 -0.02 0.00 0.00 0.00 0.00 36.38 33.47 1lk9 s VAL 202 CO 0.11 0.39 0.00 -0.89 0.00 0.00 0.00 175.10 174.71 1lk9 s THR 203 N 1.50 3.97 -0.18 3.92 2.01 -1.26 0.38 115.64 125.97 1lk9 s THR 203 Ca 0.06 -0.31 -0.05 0.00 0.31 0.00 0.00 61.69 61.70 1lk9 s THR 203 Cb -0.15 -2.80 0.09 0.00 0.01 0.00 0.00 72.50 69.66 1lk9 s THR 203 CO -0.00 0.42 0.34 -0.55 -0.69 0.00 0.00 174.62 174.14 1lk9 s SER 204 N 1.03 0.19 0.41 3.53 0.15 -0.57 -2.70 113.70 115.73 1lk9 s SER 204 Ca 0.02 0.60 -0.25 0.00 0.70 0.00 0.00 55.95 57.02 1lk9 s SER 204 Cb -0.14 1.00 -0.11 0.00 -1.71 0.00 0.00 66.02 65.06 1lk9 s SER 204 CO 0.02 -0.26 1.09 -2.65 1.20 0.00 0.00 173.24 172.64 1lk9 n PRO 205 N 5.37 1.53 -2.35 5.44 -0.02 -1.26 -4.26 135.00 139.44 1lk9 n PRO 205 Ca -0.06 0.55 -0.35 0.00 -2.02 0.00 0.00 63.50 61.62 1lk9 n PRO 205 Cb 0.50 -2.13 -0.01 0.00 -0.02 0.00 0.00 33.50 31.84 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 -0.65 5.95 -0.34 2.55 2.47 0.15 -4.65 114.94 120.41 1lk9 s ASN 206 Ca 0.62 2.06 -0.11 0.00 0.42 0.00 0.00 52.86 55.85 1lk9 s ASN 206 Cb -0.56 -2.57 0.00 0.00 -1.45 0.00 0.00 41.25 36.67 1lk9 s ASN 206 CO 0.58 -1.06 0.20 0.21 -3.72 0.00 0.00 177.10 173.31 1lk9 s ASN 207 N -1.90 5.76 -0.11 -4.21 3.84 -1.26 -0.75 114.94 116.31 1lk9 s ASN 207 Ca 0.70 -0.65 0.15 0.00 0.21 0.00 0.00 52.86 53.28 1lk9 s ASN 207 Cb -0.21 -2.05 -0.22 0.00 -0.55 0.00 0.00 41.25 38.22 1lk9 s ASN 207 CO 0.25 -0.27 0.16 -0.81 -2.79 0.00 0.00 177.10 173.64 1lk9 n PRO 208 N 5.03 1.11 0.07 0.43 -0.04 -1.26 -3.16 135.00 137.18 1lk9 n PRO 208 Ca -0.13 -0.06 0.12 0.00 -0.04 0.00 0.00 63.50 63.39 1lk9 n PRO 208 Cb 0.48 -1.41 0.19 0.00 -0.04 0.00 0.00 33.50 32.73 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 -1.90 -3.40 114.58 118.91 1lk9 h GLU 209 Ca -0.28 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.13 1lk9 h GLU 209 Cb 1.57 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.67 1lk9 h GLU 209 CO 0.02 0.00 0.00 0.41 0.05 0.00 0.00 179.01 179.49 1lk9 n GLY 210 N 1.32 0.83 3.81 1.06 0.00 0.07 -4.95 105.19 107.34 1lk9 n GLY 210 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 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 3.87 0.32 0.99 1.43 -1.26 -4.42 118.68 119.60 1lk9 s LEU 211 Ca 0.00 1.78 -0.28 0.00 -1.03 0.00 0.00 54.13 54.60 1lk9 s LEU 211 Cb 0.00 -4.55 -0.09 0.00 0.03 0.00 0.00 46.19 41.58 1lk9 s LEU 211 CO 0.00 -0.57 1.08 -0.76 0.23 0.00 0.00 176.35 176.34 1lk9 s LEU 212 N -3.41 4.42 0.05 1.79 1.43 -1.26 -0.68 118.68 121.02 1lk9 s LEU 212 Ca 0.64 2.20 -0.00 0.00 -1.03 0.00 0.00 54.13 55.93 1lk9 s LEU 212 Cb -0.12 -3.81 -0.04 0.00 0.03 0.00 0.00 46.19 42.25 1lk9 s LEU 212 CO 0.18 -0.26 -0.04 -0.13 0.23 0.00 0.00 176.35 176.33 1lk9 s ARG 213 N -1.79 0.60 0.32 1.70 0.52 -1.26 -4.94 118.95 114.11 1lk9 s ARG 213 Ca 0.49 -1.14 0.05 0.00 -0.52 0.00 0.00 55.73 54.61 1lk9 s ARG 213 Cb -0.29 0.12 -0.06 0.00 0.52 0.00 0.00 34.95 35.24 1lk9 s ARG 213 CO 0.37 -0.08 0.01 -1.01 0.02 0.00 0.00 175.30 174.60 1lk9 s HIS 214 N -3.49 2.07 0.51 -0.53 3.76 -1.26 -4.75 115.29 111.60 1lk9 s HIS 214 Ca 0.04 -0.81 -0.23 0.00 -0.15 0.00 0.00 55.06 53.92 1lk9 s HIS 214 Cb 0.05 -1.32 -0.07 0.00 1.11 0.00 0.00 32.58 32.35 1lk9 s HIS 214 CO -0.08 0.19 1.25 0.00 -0.85 0.00 0.00 174.74 175.25 1lk9 n ALA 215 N -0.70 1.19 0.74 -1.40 0.00 -1.26 -4.93 120.51 114.15 1lk9 n ALA 215 Ca -0.04 0.16 0.07 0.00 0.00 0.00 0.00 53.44 53.63 1lk9 n ALA 215 Cb 0.65 -2.27 -0.09 0.00 0.00 0.00 0.00 19.45 17.75 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 -0.85 0.00 -3.41 0.00 0.24 -1.26 -4.78 118.33 108.26 1lk9 n VAL 216 Ca 0.10 -0.14 -0.44 0.00 -2.04 0.00 0.00 64.34 61.82 1lk9 n VAL 216 Cb 0.43 1.01 -0.07 0.00 -1.47 0.00 0.00 33.84 33.74 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 -2.45 4.90 0.11 1.34 1.01 -1.26 -4.66 121.20 120.18 1lk9 s ILE 217 Ca 0.06 -1.45 -0.31 0.00 0.00 0.00 0.00 60.65 58.95 1lk9 s ILE 217 Cb 0.12 -4.09 -0.08 0.00 0.01 0.00 0.00 42.46 38.42 1lk9 s ILE 217 CO 0.63 -0.74 1.37 -0.75 0.00 0.00 0.00 174.94 175.45 1lk9 s LYS 218 N 1.54 4.33 0.00 2.79 2.20 -1.26 -2.53 119.74 126.81 1lk9 s LYS 218 Ca 0.04 2.05 0.00 0.00 -0.36 0.00 0.00 55.97 57.69 1lk9 s LYS 218 Cb -0.27 -3.26 0.00 0.00 -1.51 0.00 0.00 37.83 32.79 1lk9 s LYS 218 CO 0.03 -0.42 0.00 0.41 -0.36 0.00 0.00 175.35 175.01 1lk9 n GLY 219 N 3.44 0.66 3.86 5.54 0.00 -1.26 -4.76 105.19 112.67 1lk9 n GLY 219 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 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 -5.51 3.18 0.16 0.00 -0.14 -0.47 -4.98 119.74 111.98 1lk9 s LYS 221 Ca 0.64 -0.69 -0.04 0.00 -1.36 0.00 0.00 55.97 54.52 1lk9 s LYS 221 Cb -0.11 -4.14 -0.05 0.00 -1.68 0.00 0.00 37.83 31.84 1lk9 s LYS 221 CO 0.51 -1.54 0.39 -1.54 -0.76 0.00 0.00 175.35 172.41 1lk9 s SER 222 N 3.16 6.48 -0.18 2.83 1.04 -1.26 -1.85 113.70 123.91 1lk9 s SER 222 Ca 0.22 0.58 0.01 0.00 0.48 0.00 0.00 55.95 57.24 1lk9 s SER 222 Cb -0.17 -2.08 0.03 0.00 0.10 0.00 0.00 66.02 63.90 1lk9 s SER 222 CO 0.13 0.03 -0.15 -0.63 0.98 0.00 0.00 173.24 173.60 1lk9 s ILE 223 N -1.71 1.79 -0.41 -1.02 1.01 -0.11 -4.51 121.20 116.24 1lk9 s ILE 223 Ca 0.41 -0.90 -0.19 0.00 0.00 0.00 0.00 60.65 59.97 1lk9 s ILE 223 Cb -0.12 -1.72 0.02 0.00 0.01 0.00 0.00 42.46 40.65 1lk9 s ILE 223 CO 0.25 0.37 0.53 -0.31 0.00 0.00 0.00 174.94 175.78 1lk9 s TYR 224 N 1.37 3.13 -0.56 3.97 1.51 -0.46 -0.88 117.35 125.44 1lk9 s TYR 224 Ca 0.02 -0.15 -0.20 0.00 -1.01 0.00 0.00 57.07 55.73 1lk9 s TYR 224 Cb -0.14 -3.07 0.07 0.00 -0.11 0.00 0.00 41.96 38.71 1lk9 s TYR 224 CO -0.10 -0.73 0.74 0.34 -1.11 0.00 0.00 175.55 174.68 1lk9 s ASP 225 N 1.88 6.22 -0.39 2.29 -1.08 0.16 -0.59 116.67 125.15 1lk9 s ASP 225 Ca 0.17 -0.99 0.06 0.00 -0.52 0.00 0.00 52.55 51.27 1lk9 s ASP 225 Cb -0.16 -2.33 0.57 0.00 -1.46 0.00 0.00 42.92 39.54 1lk9 s ASP 225 CO 0.16 -1.08 1.68 0.23 0.52 0.00 0.00 175.17 176.68 1lk9 n MET 226 N 6.62 2.15 0.28 4.34 2.81 -0.23 -1.52 117.12 131.57 1lk9 n MET 226 Ca -0.06 -3.18 0.12 0.00 -1.81 0.00 0.00 57.70 52.78 1lk9 n MET 226 Cb 0.45 -2.02 0.78 0.00 -0.71 0.00 0.00 33.22 31.72 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 1.05 0.71 -0.38 2.03 -1.51 -1.80 0.78 116.25 117.14 1lk9 h VAL 227 Ca 0.43 -0.12 0.00 0.00 -1.23 0.00 0.00 66.70 65.78 1lk9 h VAL 227 Cb 2.08 1.07 0.00 0.00 -2.13 0.00 0.00 31.29 32.31 1lk9 h VAL 227 CO 0.80 0.03 0.00 -1.22 -1.23 0.00 0.00 177.57 175.95 1lk9 n TYR 228 N -4.05 0.50 -2.01 5.19 4.01 -1.26 -4.53 117.16 115.01 1lk9 n TYR 228 Ca -0.03 -0.25 -0.42 0.00 -0.16 0.00 0.00 57.90 57.04 1lk9 n TYR 228 Cb 0.12 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.15 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 1.08 3.07 -4.10 -0.72 9.36 0.27 -4.52 117.16 121.59 1lk9 n TYR 229 Ca 0.18 -2.88 -0.08 0.00 3.32 0.00 0.00 57.90 58.44 1lk9 n TYR 229 Cb 0.49 -2.20 -0.10 0.00 -0.63 0.00 0.00 39.34 36.91 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 1.38 0.58 0.65 2.98 0.52 -1.26 -4.91 118.94 118.87 1lk9 s TRP 230 Ca 0.46 -1.01 0.36 0.00 0.02 0.00 0.00 56.10 55.92 1lk9 s TRP 230 Cb 0.13 -0.40 1.96 0.00 -1.15 0.00 0.00 33.47 34.00 1lk9 s TRP 230 CO -0.04 -0.32 2.14 -1.35 0.02 0.00 0.00 176.95 177.39 1lk9 h PRO 231 N 3.20 0.00 -0.93 4.98 0.11 -1.86 -1.47 132.00 136.03 1lk9 h PRO 231 Ca -0.34 0.00 0.13 0.00 0.11 0.00 0.00 66.00 65.90 1lk9 h PRO 231 Cb 1.15 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.18 1lk9 h PRO 231 CO 0.64 0.00 0.59 0.45 -0.21 0.00 0.00 178.00 179.48 1lk9 h HIS 232 N 0.00 0.95 0.00 0.65 3.86 -1.87 -3.27 115.15 115.47 1lk9 h HIS 232 Ca 0.02 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.26 1lk9 h HIS 232 Cb 0.37 -0.30 0.00 0.00 1.06 0.00 0.00 27.41 28.53 1lk9 h HIS 232 CO 0.00 0.37 -0.95 0.66 0.86 0.00 0.00 177.93 178.87 1lk9 n TYR 233 N -4.58 0.00 -3.52 2.45 4.01 -0.58 -4.11 117.16 110.84 1lk9 n TYR 233 Ca 0.18 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.78 1lk9 n TYR 233 Cb 0.40 -0.11 -0.05 0.00 -0.31 0.00 0.00 39.34 39.28 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 -2.24 0.00 0.56 -0.72 -1.32 -1.09 -4.11 115.64 106.73 1lk9 s THR 234 Ca -0.00 0.00 -0.21 0.00 -1.21 0.00 0.00 61.69 60.27 1lk9 s THR 234 Cb 0.06 -1.00 -0.05 0.00 -1.51 0.00 0.00 72.50 70.00 1lk9 s THR 234 CO 0.35 0.00 1.19 -0.81 -2.21 0.00 0.00 174.62 173.14 1lk9 n PRO 235 N 0.53 1.34 -3.23 7.08 -0.04 -1.26 -4.14 135.00 135.28 1lk9 n PRO 235 Ca -0.15 0.50 -0.46 0.00 -0.04 0.00 0.00 63.50 63.35 1lk9 n PRO 235 Cb 0.59 -2.39 -0.04 0.00 -0.04 0.00 0.00 33.50 31.62 1lk9 n PRO 235 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1lk9 s ILE 236 N -1.37 5.17 -1.10 0.52 -1.09 -1.26 -4.89 121.20 117.19 1lk9 s ILE 236 Ca 0.73 -1.63 0.25 0.00 -2.23 0.00 0.00 60.65 57.77 1lk9 s ILE 236 Cb -0.43 -4.45 0.02 0.00 -1.58 0.00 0.00 42.46 36.02 1lk9 s ILE 236 CO 0.48 -1.04 1.39 0.29 -1.23 0.00 0.00 174.94 174.83 1lk9 n LYS 237 N 5.31 0.11 -3.53 2.79 5.02 -1.26 -0.61 118.16 125.98 1lk9 n LYS 237 Ca -0.02 -0.07 -0.07 0.00 -2.02 0.00 0.00 58.31 56.13 1lk9 n LYS 237 Cb 0.43 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.93 1lk9 n LYS 237 CO 0.00 0.00 0.00 1.52 -0.52 0.00 0.00 177.40 178.40 1lk9 s TYR 238 N -2.94 -0.30 -0.41 2.13 -0.85 -1.26 -4.91 117.35 108.82 1lk9 s TYR 238 Ca 0.12 0.17 -0.26 0.00 -0.52 0.00 0.00 57.07 56.58 1lk9 s TYR 238 Cb 0.18 0.54 0.02 0.00 0.38 0.00 0.00 41.96 43.08 1lk9 s TYR 238 CO 0.69 -0.50 0.97 0.21 -1.52 0.00 0.00 175.55 175.40 1lk9 s LYS 239 N -3.01 3.76 0.27 -3.49 2.20 -1.24 -4.67 119.74 113.56 1lk9 s LYS 239 Ca 0.06 0.50 -0.30 0.00 -0.36 0.00 0.00 55.97 55.87 1lk9 s LYS 239 Cb -0.01 -3.85 -0.13 0.00 -1.51 0.00 0.00 37.83 32.34 1lk9 s LYS 239 CO -0.08 -1.09 1.48 0.00 -0.36 0.00 0.00 175.35 175.30 1lk9 n ALA 240 N 7.06 1.75 -3.37 3.13 0.00 -0.00 -4.61 120.51 124.46 1lk9 n ALA 240 Ca 0.08 0.39 -0.14 0.00 0.00 0.00 0.00 53.44 53.77 1lk9 n ALA 240 Cb 0.48 -2.35 -0.08 0.00 0.00 0.00 0.00 19.45 17.49 1lk9 n ALA 240 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1lk9 s ASP 241 N 0.33 1.23 0.26 0.00 -1.08 -1.26 -0.80 116.67 115.35 1lk9 s ASP 241 Ca 0.65 -0.70 -0.02 0.00 -0.52 0.00 0.00 52.55 51.97 1lk9 s ASP 241 Cb -0.58 0.70 -0.02 0.00 -1.46 0.00 0.00 42.92 41.56 1lk9 s ASP 241 CO 0.50 -0.37 0.28 -1.61 0.52 0.00 0.00 175.17 174.50 1lk9 s GLU 242 N 2.36 1.50 0.34 4.34 0.41 -1.26 -5.05 118.70 121.34 1lk9 s GLU 242 Ca 0.10 -1.65 0.04 0.00 -0.41 0.00 0.00 54.97 53.05 1lk9 s GLU 242 Cb -0.13 0.35 0.63 0.00 -1.78 0.00 0.00 34.13 33.19 1lk9 s GLU 242 CO -0.30 -0.56 1.91 -0.44 -0.49 0.00 0.00 175.26 175.38 1lk9 h ASP 243 N 2.37 0.52 -2.96 -0.19 3.32 -1.91 -3.42 116.42 114.15 1lk9 h ASP 243 Ca -0.31 -0.08 -0.22 0.00 0.02 0.00 0.00 57.03 56.44 1lk9 h ASP 243 Cb 1.24 -0.13 -0.33 0.00 0.22 0.00 0.00 39.33 40.33 1lk9 h ASP 243 CO 0.44 0.54 -0.54 -0.63 -1.72 0.00 0.00 179.24 177.33 1lk9 s ILE 244 N -5.11 -0.34 -0.04 0.35 1.01 -1.26 -1.00 121.20 114.81 1lk9 s ILE 244 Ca -0.08 0.28 0.05 0.00 0.00 0.00 0.00 60.65 60.90 1lk9 s ILE 244 Cb 0.16 -0.41 -0.01 0.00 0.01 0.00 0.00 42.46 42.21 1lk9 s ILE 244 CO 0.76 0.12 -0.21 -0.76 0.00 0.00 0.00 174.94 174.85 1lk9 s LEU 245 N 2.25 2.00 -0.06 2.97 1.43 -0.47 -1.35 118.68 125.44 1lk9 s LEU 245 Ca 0.00 -0.42 0.06 0.00 -1.03 0.00 0.00 54.13 52.75 1lk9 s LEU 245 Cb -0.12 -1.14 -0.01 0.00 0.03 0.00 0.00 46.19 44.95 1lk9 s LEU 245 CO -0.08 0.21 -0.25 -0.76 0.23 0.00 0.00 176.35 175.70 1lk9 s LEU 246 N -0.17 2.09 0.07 1.79 1.43 0.24 -0.35 118.68 123.78 1lk9 s LEU 246 Ca -0.01 -0.50 0.00 0.00 -1.03 0.00 0.00 54.13 52.59 1lk9 s LEU 246 Cb -0.11 -1.38 -0.04 0.00 0.03 0.00 0.00 46.19 44.69 1lk9 s LEU 246 CO 0.02 0.25 -0.05 -0.36 0.23 0.00 0.00 176.35 176.44 1lk9 s PHE 247 N -0.18 0.65 0.04 0.29 0.08 -0.45 -1.07 117.98 117.34 1lk9 s PHE 247 Ca -0.03 -0.91 -0.05 0.00 0.12 0.00 0.00 56.93 56.06 1lk9 s PHE 247 Cb -0.14 -0.42 -0.01 0.00 -0.57 0.00 0.00 43.02 41.88 1lk9 s PHE 247 CO 0.03 -0.25 0.08 -0.08 -0.10 0.00 0.00 175.22 174.90 1lk9 s THR 248 N -3.36 0.14 0.26 0.64 -1.32 -1.26 -0.51 115.64 110.24 1lk9 s THR 248 Ca 0.05 -1.18 0.21 0.00 -1.21 0.00 0.00 61.69 59.56 1lk9 s THR 248 Cb 0.04 -0.95 0.19 0.00 -1.51 0.00 0.00 72.50 70.26 1lk9 s THR 248 CO -0.06 -0.65 1.86 0.24 -2.21 0.00 0.00 174.62 173.79 1lk9 h MET 249 N 3.62 0.00 -0.22 7.08 2.86 -1.41 -3.23 114.93 123.63 1lk9 h MET 249 Ca -0.33 0.00 0.06 0.00 -2.06 0.00 0.00 59.70 57.37 1lk9 h MET 249 Cb 1.18 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 32.77 1lk9 h MET 249 CO 0.52 0.28 -0.26 0.77 1.06 0.00 0.00 176.91 179.28 1lk9 h SER 250 N 0.00 -0.83 1.11 1.22 0.02 -1.78 -0.17 113.55 113.11 1lk9 h SER 250 Ca -0.00 0.14 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 1lk9 h SER 250 Cb 0.68 0.38 0.00 0.00 0.14 0.00 0.00 62.40 63.60 1lk9 h SER 250 CO 0.04 -0.30 -0.63 0.11 -1.14 0.00 0.00 176.83 174.91 1lk9 h LYS 251 N -0.28 0.00 0.00 3.45 1.79 -1.84 -2.70 116.57 116.99 1lk9 h LYS 251 Ca 0.13 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.58 1lk9 h LYS 251 Cb 0.48 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.13 1lk9 h LYS 251 CO -0.38 0.00 -0.53 0.35 -1.08 0.00 0.00 179.45 177.81 1lk9 h PHE 252 N 0.00 0.00 0.00 -1.35 3.57 -1.49 -3.41 116.94 114.26 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 0.87 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.61 1lk9 h PHE 252 CO 0.00 0.13 -0.96 0.25 -2.23 0.00 0.00 178.31 175.50 1lk9 n THR 253 N -4.61 0.00 -0.39 4.41 -2.24 -0.15 -4.97 114.28 106.32 1lk9 n THR 253 Ca -0.09 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 1lk9 n THR 253 Cb 0.28 0.84 0.00 0.00 -2.10 0.00 0.00 70.33 69.35 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 1.49 0.73 2.43 3.38 0.00 -0.74 -4.87 105.19 107.60 1lk9 n GLY 254 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.00 2.47 -0.10 1.61 8.25 -1.17 -4.66 115.22 119.63 1lk9 n HIS 255 Ca 0.00 -2.84 0.00 0.00 -0.26 0.00 0.00 57.72 54.62 1lk9 n HIS 255 Cb 0.00 -1.99 0.28 0.00 1.12 0.00 0.00 29.99 29.40 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 4.62 0.67 0.80 0.41 0.02 -1.81 -2.26 113.55 116.00 1lk9 h SER 256 Ca 0.73 -0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.61 1lk9 h SER 256 Cb 0.33 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.70 1lk9 h SER 256 CO 1.52 0.59 0.00 1.23 -1.14 0.00 0.00 176.83 179.03 1lk9 h GLY 257 N 0.86 0.00 2.00 -3.77 0.00 -1.97 -2.17 103.07 98.02 1lk9 h GLY 257 Ca 0.18 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.48 1lk9 h GLY 257 CO -0.02 0.00 -0.14 1.76 0.00 0.00 0.00 176.54 178.14 1lk9 h SER 258 N 0.00 0.00 -5.83 0.19 0.02 -1.79 -3.48 113.55 102.67 1lk9 h SER 258 Ca 0.00 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 60.75 1lk9 h SER 258 Cb 0.40 0.00 0.03 0.00 0.14 0.00 0.00 62.40 62.97 1lk9 h SER 258 CO 0.00 0.14 -0.47 0.54 -1.14 0.00 0.00 176.83 175.90 1lk9 n ARG 259 N -3.28 -1.44 -3.64 3.45 5.12 -0.82 -4.89 116.66 111.16 1lk9 n ARG 259 Ca 0.00 1.12 -0.23 0.00 -1.93 0.00 0.00 57.85 56.82 1lk9 n ARG 259 Cb 0.38 -4.71 -0.17 0.00 -1.16 0.00 0.00 32.46 26.80 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 -3.09 0.12 0.30 -1.55 5.36 -1.26 -2.24 117.98 115.62 1lk9 s PHE 260 Ca 0.10 -0.04 0.03 0.00 -0.96 0.00 0.00 56.93 56.06 1lk9 s PHE 260 Cb -0.03 -0.59 -0.05 0.00 -0.34 0.00 0.00 43.02 42.01 1lk9 s PHE 260 CO 0.80 -0.37 0.10 0.20 -1.46 0.00 0.00 175.22 174.49 1lk9 s GLY 261 N 2.16 1.98 0.01 13.12 0.00 -0.48 -1.04 107.32 123.07 1lk9 s GLY 261 Ca 0.03 -1.83 -0.08 0.00 0.00 0.00 0.00 44.72 42.84 1lk9 s GLY 261 CO -0.06 -1.68 0.15 0.66 0.00 0.00 0.00 173.10 172.16 1lk9 s TRP 262 N -3.54 0.05 -0.12 1.90 -2.14 0.34 -0.50 118.94 114.92 1lk9 s TRP 262 Ca 0.36 -0.16 0.01 0.00 2.66 0.00 0.00 56.10 58.97 1lk9 s TRP 262 Cb 0.07 -0.05 -0.01 0.00 -3.10 0.00 0.00 33.47 30.38 1lk9 s TRP 262 CO 0.15 -0.31 -0.14 0.00 -2.66 0.00 0.00 176.95 173.98 1lk9 s ALA 263 N -1.59 2.57 -0.27 2.67 0.00 -0.07 -1.34 121.76 123.73 1lk9 s ALA 263 Ca -0.13 -0.91 -0.10 0.00 0.00 0.00 0.00 51.96 50.82 1lk9 s ALA 263 Cb -0.06 -1.13 -0.05 0.00 0.00 0.00 0.00 23.12 21.88 1lk9 s ALA 263 CO 0.01 0.29 0.16 -0.51 0.00 0.00 0.00 175.76 175.72 1lk9 s LEU 264 N 0.21 3.92 -0.06 0.00 1.43 0.53 -2.01 118.68 122.70 1lk9 s LEU 264 Ca -0.09 -0.04 0.03 0.00 -1.03 0.00 0.00 54.13 53.00 1lk9 s LEU 264 Cb -0.15 -2.08 0.01 0.00 0.03 0.00 0.00 46.19 43.99 1lk9 s LEU 264 CO 0.05 -0.03 -0.13 -0.63 0.23 0.00 0.00 176.35 175.84 1lk9 s ILE 265 N 1.66 1.16 -0.07 -0.59 1.01 0.72 -1.37 121.20 123.71 1lk9 s ILE 265 Ca 0.07 -0.52 -0.24 0.00 0.00 0.00 0.00 60.65 59.96 1lk9 s ILE 265 Cb -0.16 -1.04 -0.27 0.00 0.01 0.00 0.00 42.46 41.00 1lk9 s ILE 265 CO 0.09 0.35 0.92 0.11 0.00 0.00 0.00 174.94 176.41 1lk9 h LYS 266 N 6.73 0.20 -6.02 2.79 1.57 -1.32 0.42 116.57 120.94 1lk9 h LYS 266 Ca -0.31 -0.28 -0.57 0.00 -1.87 0.00 0.00 60.65 57.61 1lk9 h LYS 266 Cb 1.18 0.10 -0.06 0.00 0.08 0.00 0.00 32.23 33.53 1lk9 h LYS 266 CO 0.48 1.08 0.46 -0.51 -0.57 0.00 0.00 179.45 180.39 1lk9 s ASP 267 N -6.58 7.02 0.44 0.86 -0.00 -1.26 -4.83 116.67 112.33 1lk9 s ASP 267 Ca -0.16 1.26 0.10 0.00 -0.00 0.00 0.00 52.55 53.75 1lk9 s ASP 267 Cb 0.00 -2.48 0.98 0.00 -0.00 0.00 0.00 42.92 41.42 1lk9 s ASP 267 CO 0.77 -0.43 2.08 -0.08 -0.00 0.00 0.00 175.17 177.51 1lk9 h GLU 268 N 7.30 0.37 -0.42 8.23 4.81 -1.99 -1.36 114.58 131.51 1lk9 h GLU 268 Ca -0.29 -0.02 -0.11 0.00 -0.13 0.00 0.00 59.36 58.81 1lk9 h GLU 268 Cb 1.13 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.41 1lk9 h GLU 268 CO 0.85 0.25 -0.19 0.66 -0.73 0.00 0.00 179.01 179.85 1lk9 h SER 269 N 0.38 0.84 -0.28 1.04 4.64 -1.99 0.14 113.55 118.31 1lk9 h SER 269 Ca 0.10 -0.29 -0.06 0.00 -0.47 0.00 0.00 61.79 61.07 1lk9 h SER 269 Cb -0.03 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 61.82 1lk9 h SER 269 CO -0.02 1.01 -0.05 0.58 -0.87 0.00 0.00 176.83 177.48 1lk9 h VAL 270 N 0.73 1.28 -0.25 0.95 2.07 -1.65 -1.03 116.25 118.34 1lk9 h VAL 270 Ca 0.10 -1.06 0.06 0.00 0.82 0.00 0.00 66.70 66.62 1lk9 h VAL 270 Cb 0.72 1.40 -0.06 0.00 -1.52 0.00 0.00 31.29 31.83 1lk9 h VAL 270 CO 0.05 0.34 -0.17 0.22 0.02 0.00 0.00 177.57 178.03 1lk9 h TYR 271 N 0.29 -0.43 -0.65 1.57 3.20 -1.05 0.18 116.97 120.07 1lk9 h TYR 271 Ca 0.07 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.95 1lk9 h TYR 271 Cb 0.52 0.23 -0.03 0.00 1.54 0.00 0.00 36.73 38.99 1lk9 h TYR 271 CO 0.05 -0.25 0.30 -0.91 -1.64 0.00 0.00 178.16 175.71 1lk9 h ASN 272 N -0.16 0.87 -0.63 -2.11 2.35 -0.80 0.16 115.58 115.26 1lk9 h ASN 272 Ca 0.14 -0.15 -0.04 0.00 -0.55 0.00 0.00 56.30 55.70 1lk9 h ASN 272 Cb 0.37 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.48 1lk9 h ASN 272 CO -0.35 0.77 0.24 0.78 -1.65 0.00 0.00 177.43 177.22 1lk9 h ASN 273 N 0.91 0.91 0.16 5.81 2.35 -0.83 -1.10 115.58 123.78 1lk9 h ASN 273 Ca 0.22 -0.14 -0.17 0.00 -0.55 0.00 0.00 56.30 55.67 1lk9 h ASN 273 Cb 0.15 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.27 1lk9 h ASN 273 CO -0.02 0.83 -0.62 0.25 -1.65 0.00 0.00 177.43 176.22 1lk9 h LEU 274 N 0.96 0.51 -0.80 1.61 5.85 -0.47 -1.66 115.31 121.32 1lk9 h LEU 274 Ca 0.22 -0.30 -0.07 0.00 0.84 0.00 0.00 57.88 58.58 1lk9 h LEU 274 Cb 0.23 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.08 1lk9 h LEU 274 CO -0.01 1.00 0.13 -0.07 -0.34 0.00 0.00 178.44 179.15 1lk9 h LEU 275 N 0.33 0.98 -0.46 2.25 3.38 -0.78 -0.72 115.31 120.31 1lk9 h LEU 275 Ca -0.01 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 1lk9 h LEU 275 Cb 1.16 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.63 1lk9 h LEU 275 CO 0.11 0.96 0.26 -1.13 0.09 0.00 0.00 178.44 178.73 1lk9 h ASN 276 N 0.98 0.57 -0.73 -0.43 -1.24 -0.82 -1.83 115.58 112.09 1lk9 h ASN 276 Ca 0.20 -0.08 0.05 0.00 0.71 0.00 0.00 56.30 57.18 1lk9 h ASN 276 Cb 0.38 -0.14 -0.05 0.00 0.73 0.00 0.00 38.32 39.23 1lk9 h ASN 276 CO 0.01 0.49 0.43 0.22 -1.29 0.00 0.00 177.43 177.29 1lk9 h TYR 277 N 0.60 0.81 -0.41 0.67 3.20 -0.94 -1.09 116.97 119.82 1lk9 h TYR 277 Ca 0.16 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.01 1lk9 h TYR 277 Cb 0.04 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 38.03 1lk9 h TYR 277 CO -0.02 0.42 0.08 0.52 -1.64 0.00 0.00 178.16 177.51 1lk9 h MET 278 N 0.82 0.61 -0.23 1.82 2.86 -0.56 0.12 114.93 120.37 1lk9 h MET 278 Ca 0.31 -0.11 -0.07 0.00 -2.06 0.00 0.00 59.70 57.77 1lk9 h MET 278 Cb 0.12 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.68 1lk9 h MET 278 CO -0.15 0.58 -0.12 1.15 1.06 0.00 0.00 176.91 179.43 1lk9 h THR 279 N 0.60 1.31 -0.17 2.22 2.02 -0.73 -1.52 112.91 116.63 1lk9 h THR 279 Ca 0.13 -1.20 -0.11 0.00 0.77 0.00 0.00 66.41 66.00 1lk9 h THR 279 Cb 0.26 1.60 -0.01 0.00 -1.74 0.00 0.00 68.15 68.26 1lk9 h THR 279 CO 0.00 0.37 -0.36 0.11 0.37 0.00 0.00 175.52 176.01 1lk9 h LYS 280 N 0.20 0.37 0.00 6.66 1.79 -0.78 -2.69 116.57 122.13 1lk9 h LYS 280 Ca 0.05 -0.17 -0.10 0.00 -2.18 0.00 0.00 60.65 58.25 1lk9 h LYS 280 Cb 0.62 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.25 1lk9 h LYS 280 CO 0.04 0.69 -0.53 -0.97 -1.08 0.00 0.00 179.45 177.59 1lk9 h ASN 281 N 0.32 0.01 0.00 0.86 -0.00 -0.76 -3.44 115.58 112.56 1lk9 h ASN 281 Ca 0.03 -0.80 0.00 0.00 -0.00 0.00 0.00 56.30 55.54 1lk9 h ASN 281 Cb 0.79 -0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.11 1lk9 h ASN 281 CO 0.06 1.21 0.00 0.35 -0.00 0.00 0.00 177.43 179.05 1lk9 n THR 282 N -4.53 0.01 -3.59 -3.57 -2.24 -0.83 -5.01 114.28 94.53 1lk9 n THR 282 Ca -0.19 -0.02 -0.22 0.00 -2.27 0.00 0.00 64.05 61.34 1lk9 n THR 282 Cb 0.57 1.58 0.07 0.00 -2.10 0.00 0.00 70.33 70.45 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 -0.01 -7.02 0.00 -0.78 -0.58 -0.63 -4.77 120.64 106.86 1lk9 n GLU 283 Ca 0.00 0.79 0.00 0.00 -0.42 0.00 0.00 57.16 57.53 1lk9 n GLU 283 Cb 0.34 -5.78 0.00 0.00 -0.57 0.00 0.00 31.44 25.43 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 -1.66 -1.80 3.71 0.62 0.00 -1.00 -4.93 105.19 100.13 1lk9 n GLY 284 Ca -0.11 -1.55 -0.32 0.00 0.00 0.00 0.00 46.02 44.04 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 4.23 0.41 2.61 -4.23 -1.26 -4.93 115.64 112.47 1lk9 s THR 285 Ca 0.00 -0.69 -0.25 0.00 -1.18 0.00 0.00 61.69 59.57 1lk9 s THR 285 Cb 0.00 -2.94 -0.10 0.00 1.34 0.00 0.00 72.50 70.79 1lk9 s THR 285 CO 0.00 0.28 1.16 -2.65 -0.54 0.00 0.00 174.62 172.87 1lk9 n PRO 286 N 1.06 1.68 0.11 3.99 -0.02 -1.26 -4.90 135.00 135.66 1lk9 n PRO 286 Ca -0.13 0.60 -0.02 0.00 -2.02 0.00 0.00 63.50 61.93 1lk9 n PRO 286 Cb 0.52 -2.23 0.20 0.00 -0.02 0.00 0.00 33.50 31.98 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 1.88 0.16 -0.85 -0.52 2.47 -1.97 -2.56 114.38 113.00 1lk9 h ARG 287 Ca -0.46 -0.09 -0.01 0.00 -1.26 0.00 0.00 59.98 58.15 1lk9 h ARG 287 Cb 1.31 0.01 -0.04 0.00 -1.65 0.00 0.00 29.97 29.60 1lk9 h ARG 287 CO 0.59 0.63 0.47 0.93 0.56 0.00 0.00 179.97 183.15 1lk9 h GLU 288 N 0.13 1.18 -0.45 0.04 3.07 -1.94 0.08 114.58 116.69 1lk9 h GLU 288 Ca 0.00 -0.13 -0.11 0.00 -0.50 0.00 0.00 59.36 58.62 1lk9 h GLU 288 Cb 0.93 -0.24 -0.02 0.00 -0.84 0.00 0.00 28.75 28.59 1lk9 h GLU 288 CO 0.07 0.86 -0.15 1.15 -1.40 0.00 0.00 179.01 179.54 1lk9 h THR 289 N 1.19 1.27 -0.58 1.13 2.02 -1.86 -0.29 112.91 115.79 1lk9 h THR 289 Ca 0.30 -1.26 -0.11 0.00 0.77 0.00 0.00 66.41 66.11 1lk9 h THR 289 Cb 0.02 1.08 -0.02 0.00 -1.74 0.00 0.00 68.15 67.48 1lk9 h THR 289 CO -0.05 0.43 -0.05 1.56 0.37 0.00 0.00 175.52 177.78 1lk9 h GLN 290 N 0.76 1.05 -0.05 6.66 4.20 -0.95 0.20 115.11 126.98 1lk9 h GLN 290 Ca 0.12 -0.36 -0.00 0.00 0.06 0.00 0.00 58.65 58.46 1lk9 h GLN 290 Cb 0.67 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 28.37 1lk9 h GLN 290 CO 0.05 1.06 0.01 1.25 -0.67 0.00 0.00 178.83 180.53 1lk9 h LEU 291 N 0.95 0.08 -0.54 1.46 5.85 -0.84 -1.97 115.31 120.30 1lk9 h LEU 291 Ca 0.16 -0.22 -0.02 0.00 0.84 0.00 0.00 57.88 58.64 1lk9 h LEU 291 Cb 0.61 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.60 1lk9 h LEU 291 CO 0.04 0.28 0.28 -0.09 -0.34 0.00 0.00 178.44 178.61 1lk9 h ARG 292 N -0.13 0.77 -0.36 1.25 2.43 -0.98 -2.49 114.38 114.87 1lk9 h ARG 292 Ca 0.02 -0.10 -0.01 0.00 -0.81 0.00 0.00 59.98 59.08 1lk9 h ARG 292 Cb 0.23 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.62 1lk9 h ARG 292 CO -0.00 0.61 0.19 0.77 -1.51 0.00 0.00 179.97 180.03 1lk9 h SER 293 N 0.72 0.43 -0.30 -3.80 0.02 -0.91 -0.56 113.55 109.16 1lk9 h SER 293 Ca 0.19 -0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 61.08 1lk9 h SER 293 Cb 0.08 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.50 1lk9 h SER 293 CO -0.03 0.36 0.08 0.25 -1.14 0.00 0.00 176.83 176.35 1lk9 h LEU 294 N 0.50 0.45 -1.03 5.07 5.85 -1.02 0.12 115.31 125.25 1lk9 h LEU 294 Ca 0.13 -0.22 -0.06 0.00 0.84 0.00 0.00 57.88 58.57 1lk9 h LEU 294 Cb 0.03 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 40.92 1lk9 h LEU 294 CO -0.02 0.55 0.08 0.11 -0.34 0.00 0.00 178.44 178.82 1lk9 h LYS 295 N 0.33 0.77 -0.01 1.25 1.79 -0.95 0.90 116.57 120.65 1lk9 h LYS 295 Ca 0.10 -0.17 -0.00 0.00 -2.18 0.00 0.00 60.65 58.39 1lk9 h LYS 295 Cb 0.27 -0.11 -0.00 0.00 -1.58 0.00 0.00 32.23 30.81 1lk9 h LYS 295 CO -0.00 0.73 -0.01 0.28 -1.08 0.00 0.00 179.45 179.37 1lk9 h VAL 296 N 0.74 1.38 -0.07 0.50 2.07 -0.98 -3.12 116.25 116.77 1lk9 h VAL 296 Ca 0.16 -1.12 -0.11 0.00 0.82 0.00 0.00 66.70 66.45 1lk9 h VAL 296 Cb 0.34 2.12 -0.01 0.00 -1.52 0.00 0.00 31.29 32.22 1lk9 h VAL 296 CO 0.01 0.29 -0.45 -0.07 0.02 0.00 0.00 177.57 177.37 1lk9 h LEU 297 N -0.45 0.16 -1.30 2.57 3.38 -0.61 -1.69 115.31 117.37 1lk9 h LEU 297 Ca 0.00 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 1lk9 h LEU 297 Cb 0.48 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 1lk9 h LEU 297 CO 0.00 0.59 0.12 0.11 0.09 0.00 0.00 178.44 179.36 1lk9 h LYS 298 N 0.13 0.60 -0.24 1.13 1.57 -0.89 -0.15 116.57 118.73 1lk9 h LYS 298 Ca 0.01 -0.10 -0.16 0.00 -1.87 0.00 0.00 60.65 58.53 1lk9 h LYS 298 Cb 0.85 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.05 1lk9 h LYS 298 CO 0.07 0.54 -0.50 1.49 -0.57 0.00 0.00 179.45 180.48 1lk9 h GLU 299 N 0.60 0.66 -0.56 3.15 4.57 -1.31 -0.77 114.58 120.90 1lk9 h GLU 299 Ca 0.14 -0.39 -0.02 0.00 -1.18 0.00 0.00 59.36 57.91 1lk9 h GLU 299 Cb 0.19 0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.79 1lk9 h GLU 299 CO -0.01 1.00 0.26 0.28 -1.18 0.00 0.00 179.01 179.36 1lk9 h VAL 300 N 0.52 1.21 -0.16 0.32 2.07 -0.62 -0.54 116.25 119.06 1lk9 h VAL 300 Ca 0.02 -0.61 -0.00 0.00 0.82 0.00 0.00 66.70 66.93 1lk9 h VAL 300 Cb 1.05 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.38 1lk9 h VAL 300 CO 0.10 0.24 0.09 0.58 0.02 0.00 0.00 177.57 178.60 1lk9 h VAL 301 N 0.76 1.08 -0.99 2.57 2.07 -0.87 -0.70 116.25 120.18 1lk9 h VAL 301 Ca 0.19 -0.20 0.05 0.00 0.82 0.00 0.00 66.70 67.56 1lk9 h VAL 301 Cb 0.14 0.93 -0.06 0.00 -1.52 0.00 0.00 31.29 30.78 1lk9 h VAL 301 CO -0.02 0.07 0.64 0.00 0.02 0.00 0.00 177.57 178.28 1lk9 h ALA 302 N 1.01 1.33 0.00 1.67 0.00 -0.80 -1.78 119.26 120.69 1lk9 h ALA 302 Ca 0.06 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 1lk9 h ALA 302 Cb 0.04 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 1lk9 h ALA 302 CO -0.01 0.49 -0.59 0.52 0.00 0.00 0.00 179.25 179.66 1lk9 h MET 303 N 1.21 0.00 -0.45 0.00 2.86 -0.72 -0.51 114.93 117.33 1lk9 h MET 303 Ca 0.41 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.99 1lk9 h MET 303 Cb 0.06 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.71 1lk9 h MET 303 CO -0.14 0.59 0.06 0.28 1.06 0.00 0.00 176.91 178.76 1lk9 h VAL 304 N 0.00 1.25 0.00 -2.22 2.07 -0.76 0.14 116.25 116.73 1lk9 h VAL 304 Ca -0.01 -0.93 -0.10 0.00 0.82 0.00 0.00 66.70 66.49 1lk9 h VAL 304 Cb 1.08 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 31.82 1lk9 h VAL 304 CO 0.08 0.32 -0.48 0.11 0.02 0.00 0.00 177.57 177.62 1lk9 h LYS 305 N 0.60 0.00 0.00 1.57 1.57 -1.00 -3.27 116.57 116.05 1lk9 h LYS 305 Ca 0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1lk9 h LYS 305 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.71 1lk9 h LYS 305 CO 0.01 0.48 0.00 0.25 -0.57 0.00 0.00 179.45 179.62 1lk9 n THR 306 N -3.63 0.00 -2.20 -0.16 -2.24 -0.23 -4.79 114.28 101.03 1lk9 n THR 306 Ca -0.01 -0.39 0.02 0.00 -2.27 0.00 0.00 64.05 61.40 1lk9 n THR 306 Cb 0.56 1.08 0.01 0.00 -2.10 0.00 0.00 70.33 69.87 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 -0.50 0.00 -1.74 -0.78 1.13 0.44 -5.03 117.38 110.90 1lk9 n GLN 307 Ca 0.00 -1.39 -0.42 0.00 -1.94 0.00 0.00 57.00 53.25 1lk9 n GLN 307 Cb 0.02 -0.28 -0.00 0.00 0.11 0.00 0.00 30.24 30.09 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 0.20 2.41 -0.66 -1.09 4.81 -0.89 -1.82 118.16 121.13 1lk9 n LYS 308 Ca 0.02 0.84 0.00 0.00 -0.87 0.00 0.00 58.31 58.31 1lk9 n LYS 308 Cb 0.88 -2.50 0.00 0.00 0.02 0.00 0.00 35.03 33.42 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 0.65 1.14 3.79 3.14 0.00 -1.26 -5.02 105.19 107.63 1lk9 n GLY 309 Ca 0.03 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.83 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 -3.45 3.03 -1.67 2.61 -4.23 -0.75 -5.00 115.64 106.18 1lk9 s THR 310 Ca 0.00 -1.55 0.17 0.00 -1.18 0.00 0.00 61.69 59.13 1lk9 s THR 310 Cb 0.00 -3.04 0.38 0.00 1.34 0.00 0.00 72.50 71.18 1lk9 s THR 310 CO 0.00 -0.13 1.48 0.23 -0.54 0.00 0.00 174.62 175.66 1lk9 n MET 311 N -1.28 0.38 0.06 3.99 2.81 -1.26 -1.73 117.12 120.08 1lk9 n MET 311 Ca -0.01 0.07 0.13 0.00 -1.81 0.00 0.00 57.70 56.07 1lk9 n MET 311 Cb 0.61 -1.50 0.31 0.00 -0.71 0.00 0.00 33.22 31.93 1lk9 n MET 311 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1lk9 n ARG 312 N -1.16 0.22 -2.89 0.03 1.74 -1.26 -4.49 116.66 108.85 1lk9 n ARG 312 Ca 0.10 0.11 -0.42 0.00 -0.77 0.00 0.00 57.85 56.87 1lk9 n ARG 312 Cb 0.10 -1.69 -0.04 0.00 -1.02 0.00 0.00 32.46 29.81 1lk9 n ARG 312 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1lk9 s ASP 313 N -4.06 6.74 0.27 0.55 2.15 -0.70 -4.84 116.67 116.77 1lk9 s ASP 313 Ca 0.09 0.79 -0.01 0.00 0.43 0.00 0.00 52.55 53.85 1lk9 s ASP 313 Cb 0.14 -2.43 0.57 0.00 -0.30 0.00 0.00 42.92 40.90 1lk9 s ASP 313 CO 0.66 -0.64 1.72 0.25 -0.17 0.00 0.00 175.17 176.99 1lk9 h LEU 314 N 9.50 0.33 -1.15 -1.34 5.85 -1.86 0.19 115.31 126.82 1lk9 h LEU 314 Ca -0.23 0.12 -0.05 0.00 0.84 0.00 0.00 57.88 58.56 1lk9 h LEU 314 Cb 1.09 0.10 -0.02 0.00 0.37 0.00 0.00 40.66 42.20 1lk9 h LEU 314 CO 0.90 0.08 0.04 0.78 -0.34 0.00 0.00 178.44 179.91 1lk9 h ASN 315 N 0.46 0.59 -0.06 1.25 2.35 -1.93 -0.46 115.58 117.78 1lk9 h ASN 315 Ca 0.48 -0.11 -0.14 0.00 -0.55 0.00 0.00 56.30 55.98 1lk9 h ASN 315 Cb 0.79 -0.15 0.01 0.00 0.05 0.00 0.00 38.32 39.02 1lk9 h ASN 315 CO -0.45 0.63 -0.51 0.74 -1.65 0.00 0.00 177.43 176.19 1lk9 h THR 316 N 0.61 1.40 -0.39 2.81 2.02 -1.48 -2.28 112.91 115.60 1lk9 h THR 316 Ca 0.13 -1.91 0.06 0.00 0.77 0.00 0.00 66.41 65.46 1lk9 h THR 316 Cb 0.32 2.37 -0.05 0.00 -1.74 0.00 0.00 68.15 69.05 1lk9 h THR 316 CO 0.01 0.56 0.10 0.15 0.37 0.00 0.00 175.52 176.71 1lk9 h PHE 317 N -0.01 0.17 0.28 3.16 3.04 -0.93 0.79 116.94 123.44 1lk9 h PHE 317 Ca -0.05 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 61.92 1lk9 h PHE 317 Cb 1.18 -0.02 -0.00 0.00 2.56 0.00 0.00 35.95 39.67 1lk9 h PHE 317 CO 0.13 0.04 -0.17 0.78 -2.02 0.00 0.00 178.31 177.07 1lk9 h GLY 318 N 0.23 -0.44 0.64 2.40 0.00 -1.13 -0.81 103.07 103.97 1lk9 h GLY 318 Ca 0.18 0.19 0.03 0.00 0.00 0.00 0.00 47.33 47.73 1lk9 h GLY 318 CO -0.22 -0.17 -0.12 -2.75 0.00 0.00 0.00 176.54 173.27 1lk9 h PHE 319 N -0.43 -0.31 -0.67 5.60 3.57 -1.22 -0.83 116.94 122.65 1lk9 h PHE 319 Ca -0.03 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.47 1lk9 h PHE 319 Cb 0.35 0.15 -0.03 0.00 2.79 0.00 0.00 35.95 39.21 1lk9 h PHE 319 CO -0.09 -0.19 0.37 0.87 -2.23 0.00 0.00 178.31 177.05 1lk9 h LYS 320 N -0.19 0.92 -0.37 1.11 1.57 -0.71 0.22 116.57 119.12 1lk9 h LYS 320 Ca 0.06 -0.10 -0.13 0.00 -1.87 0.00 0.00 60.65 58.61 1lk9 h LYS 320 Cb 0.27 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 1lk9 h LYS 320 CO -0.15 0.69 -0.26 0.87 -0.57 0.00 0.00 179.45 180.02 1lk9 h LYS 321 N 0.91 0.83 -0.13 3.15 1.79 -1.06 -2.58 116.57 119.49 1lk9 h LYS 321 Ca 0.23 -0.40 -0.16 0.00 -2.18 0.00 0.00 60.65 58.14 1lk9 h LYS 321 Cb 0.03 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.67 1lk9 h LYS 321 CO -0.04 1.04 -0.60 -0.07 -1.08 0.00 0.00 179.45 178.70 1lk9 h LEU 322 N 0.63 0.50 -0.89 2.94 3.38 -0.95 -2.99 115.31 117.93 1lk9 h LEU 322 Ca 0.07 -0.28 -0.00 0.00 0.09 0.00 0.00 57.88 57.76 1lk9 h LEU 322 Cb 0.83 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.39 1lk9 h LEU 322 CO 0.07 0.98 0.55 -0.09 0.09 0.00 0.00 178.44 180.05 1lk9 h ARG 323 N 0.33 1.20 -0.70 1.13 9.65 -0.51 -0.10 114.38 125.38 1lk9 h ARG 323 Ca -0.00 -0.10 -0.06 0.00 -1.10 0.00 0.00 59.98 58.72 1lk9 h ARG 323 Cb 1.14 -0.26 -0.03 0.00 -1.39 0.00 0.00 29.97 29.43 1lk9 h ARG 323 CO 0.11 0.83 0.22 0.93 2.80 0.00 0.00 179.97 184.85 1lk9 h GLU 324 N 1.22 1.08 -0.29 0.20 5.08 -1.40 -0.26 114.58 120.21 1lk9 h GLU 324 Ca 0.32 -0.22 -0.02 0.00 -1.00 0.00 0.00 59.36 58.43 1lk9 h GLU 324 Cb -0.07 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.00 1lk9 h GLU 324 CO -0.06 0.92 0.09 0.00 -1.00 0.00 0.00 179.01 178.96 1lk9 h ARG 325 N 1.04 0.46 -0.55 2.33 3.08 -1.25 -2.12 114.38 117.37 1lk9 h ARG 325 Ca 0.23 -0.10 -0.01 0.00 0.07 0.00 0.00 59.98 60.17 1lk9 h ARG 325 Cb 0.29 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.25 1lk9 h ARG 325 CO -0.01 0.51 0.31 2.35 -1.07 0.00 0.00 179.97 182.07 1lk9 h TRP 326 N 0.32 0.74 -0.74 3.04 2.91 -0.50 -0.68 115.95 121.04 1lk9 h TRP 326 Ca 0.09 -0.01 0.02 0.00 1.13 0.00 0.00 58.89 60.13 1lk9 h TRP 326 Cb 0.25 -0.24 -0.04 0.00 -0.51 0.00 0.00 29.16 28.61 1lk9 h TRP 326 CO 0.01 0.53 0.47 0.28 -1.03 0.00 0.00 178.44 178.70 1lk9 h VAL 327 N 0.74 1.13 -0.10 2.65 2.07 -1.02 -0.69 116.25 121.03 1lk9 h VAL 327 Ca 0.19 -0.32 -0.04 0.00 0.82 0.00 0.00 66.70 67.35 1lk9 h VAL 327 Cb 0.02 0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 29.90 1lk9 h VAL 327 CO -0.03 0.17 -0.09 0.78 0.02 0.00 0.00 177.57 178.41 1lk9 h ASN 328 N 0.93 0.26 -0.21 0.57 4.21 -0.97 -1.37 115.58 119.00 1lk9 h ASN 328 Ca 0.29 -0.48 -0.17 0.00 1.21 0.00 0.00 56.30 57.16 1lk9 h ASN 328 Cb -0.02 -0.07 -0.00 0.00 -1.12 0.00 0.00 38.32 37.11 1lk9 h ASN 328 CO -0.10 0.68 -0.48 -0.29 -1.29 0.00 0.00 177.43 175.96 1lk9 h ILE 329 N -0.16 1.29 -0.42 2.81 2.10 -0.99 -2.42 117.51 119.72 1lk9 h ILE 329 Ca 0.02 -1.67 -0.10 0.00 1.08 0.00 0.00 64.86 64.18 1lk9 h ILE 329 Cb 0.61 1.57 -0.02 0.00 -1.09 0.00 0.00 36.82 37.89 1lk9 h ILE 329 CO 0.02 0.54 -0.15 0.71 -1.08 0.00 0.00 178.15 178.20 1lk9 h THR 330 N 0.62 1.26 -0.85 2.19 1.35 -1.16 -0.93 112.91 115.38 1lk9 h THR 330 Ca 0.03 -1.23 0.03 0.00 -0.55 0.00 0.00 66.41 64.69 1lk9 h THR 330 Cb 1.05 1.10 -0.05 0.00 -1.73 0.00 0.00 68.15 68.52 1lk9 h THR 330 CO 0.10 0.42 0.55 0.00 -0.25 0.00 0.00 175.52 176.34 1lk9 h ALA 331 N 1.14 1.11 0.03 6.62 0.00 -1.13 -1.08 119.26 125.95 1lk9 h ALA 331 Ca 0.11 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1lk9 h ALA 331 Cb 0.64 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1lk9 h ALA 331 CO 0.04 0.42 -0.01 1.25 0.00 0.00 0.00 179.25 180.95 1lk9 h LEU 332 N 1.10 -0.03 -2.11 0.00 5.85 -1.07 -3.18 115.31 115.87 1lk9 h LEU 332 Ca 0.33 -0.38 -0.01 0.00 0.84 0.00 0.00 57.88 58.66 1lk9 h LEU 332 Cb -0.04 0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.00 1lk9 h LEU 332 CO -0.10 0.37 -0.05 -0.07 -0.34 0.00 0.00 178.44 178.24 1lk9 h LEU 333 N -0.44 0.00 -1.07 2.25 3.38 -1.03 -1.01 115.31 117.39 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 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1lk9 h LEU 333 CO 0.01 0.05 0.00 0.44 0.09 0.00 0.00 178.44 179.03 1lk9 h ASP 334 N 0.00 0.00 0.35 -0.43 3.32 -1.17 -3.18 116.42 115.31 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 0.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.66 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 -2.52 0.47 -3.94 3.56 6.02 -0.38 -4.83 117.38 115.75 1lk9 n GLN 335 Ca 0.01 0.04 -0.09 0.00 -0.01 0.00 0.00 57.00 56.96 1lk9 n GLN 335 Cb 0.23 -1.50 -0.04 0.00 1.02 0.00 0.00 30.24 29.95 1lk9 n GLN 335 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1lk9 s SER 336 N -2.43 -0.15 -0.03 1.08 1.04 -1.20 -4.97 113.70 107.04 1lk9 s SER 336 Ca 0.27 -0.80 0.15 0.00 0.48 0.00 0.00 55.95 56.05 1lk9 s SER 336 Cb 0.17 0.62 0.47 0.00 0.10 0.00 0.00 66.02 67.39 1lk9 s SER 336 CO 0.36 -1.19 1.37 -0.90 0.98 0.00 0.00 173.24 173.86 1lk9 n ASP 337 N -0.40 3.04 0.04 7.02 5.75 -1.26 -4.42 116.55 126.32 1lk9 n ASP 337 Ca -0.03 -2.13 -0.14 0.00 -0.01 0.00 0.00 54.79 52.48 1lk9 n ASP 337 Cb 0.61 -0.40 -0.04 0.00 -1.03 0.00 0.00 41.12 40.26 1lk9 n ASP 337 CO 0.00 0.00 0.00 -0.09 -0.11 0.00 0.00 177.20 177.00 1lk9 h ARG 338 N 2.94 0.53 -5.27 0.11 2.43 -1.88 -3.43 114.38 109.82 1lk9 h ARG 338 Ca 0.00 -0.51 -0.40 0.00 -0.81 0.00 0.00 59.98 58.26 1lk9 h ARG 338 Cb 0.85 0.13 -0.21 0.00 -0.42 0.00 0.00 29.97 30.32 1lk9 h ARG 338 CO 0.07 1.14 -0.77 -0.06 -1.51 0.00 0.00 179.97 178.83 1lk9 s PHE 339 N -3.45 1.17 0.21 2.20 0.08 -1.26 -0.93 117.98 115.99 1lk9 s PHE 339 Ca -0.07 -0.47 0.08 0.00 0.12 0.00 0.00 56.93 56.59 1lk9 s PHE 339 Cb 0.09 -0.66 -0.05 0.00 -0.57 0.00 0.00 43.02 41.83 1lk9 s PHE 339 CO 0.88 0.05 -0.15 -1.54 -0.10 0.00 0.00 175.22 174.35 1lk9 s SER 340 N -1.76 2.73 0.41 1.36 1.04 -0.51 -4.82 113.70 112.15 1lk9 s SER 340 Ca -0.02 -1.01 0.04 0.00 0.48 0.00 0.00 55.95 55.43 1lk9 s SER 340 Cb -0.10 -0.16 -0.05 0.00 0.10 0.00 0.00 66.02 65.81 1lk9 s SER 340 CO 0.02 -0.13 0.05 -0.72 0.98 0.00 0.00 173.24 173.44 1lk9 s TYR 341 N -2.86 2.02 0.47 5.02 -0.85 -1.26 -0.75 117.35 119.14 1lk9 s TYR 341 Ca 0.23 -0.97 -0.22 0.00 -0.52 0.00 0.00 57.07 55.59 1lk9 s TYR 341 Cb -0.02 -1.44 -0.07 0.00 0.38 0.00 0.00 41.96 40.82 1lk9 s TYR 341 CO 0.08 0.08 1.15 1.14 -1.52 0.00 0.00 175.55 176.49 1lk9 s GLN 342 N -3.81 3.69 -0.36 -3.49 0.00 -1.12 -4.97 119.66 109.60 1lk9 s GLN 342 Ca 0.26 1.73 -0.22 0.00 -0.00 0.00 0.00 55.36 57.13 1lk9 s GLN 342 Cb 0.06 -2.33 0.01 0.00 0.00 0.00 0.00 33.01 30.75 1lk9 s GLN 342 CO 0.13 -0.60 0.74 -1.21 0.00 0.00 0.00 175.29 174.35 1lk9 s GLU 343 N -2.82 3.72 0.15 9.60 0.41 -1.26 -5.04 118.70 123.47 1lk9 s GLU 343 Ca 0.65 0.22 0.11 0.00 -0.41 0.00 0.00 54.97 55.54 1lk9 s GLU 343 Cb -0.27 -3.81 -0.04 0.00 -1.78 0.00 0.00 34.13 28.22 1lk9 s GLU 343 CO 0.33 -0.82 -0.25 -0.51 -0.49 0.00 0.00 175.26 173.52 1lk9 s LEU 344 N 2.98 2.37 0.12 1.80 1.43 -1.26 -5.02 118.68 121.09 1lk9 s LEU 344 Ca 0.29 -0.79 -0.34 0.00 -1.03 0.00 0.00 54.13 52.26 1lk9 s LEU 344 Cb -0.14 -1.16 -0.14 0.00 0.03 0.00 0.00 46.19 44.79 1lk9 s LEU 344 CO 0.16 0.14 1.62 -2.65 0.23 0.00 0.00 176.35 175.85 1lk9 n PRO 345 N 0.66 2.13 0.18 1.29 -0.02 -1.26 -4.88 135.00 133.10 1lk9 n PRO 345 Ca -0.16 0.77 0.12 0.00 -2.02 0.00 0.00 63.50 62.22 1lk9 n PRO 345 Cb 0.54 -2.55 0.25 0.00 -0.02 0.00 0.00 33.50 31.72 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 6.39 0.00 -2.41 -0.52 1.08 -1.98 -3.38 115.11 114.30 1lk9 h GLN 346 Ca -0.45 0.00 -0.19 0.00 -1.45 0.00 0.00 58.65 56.56 1lk9 h GLN 346 Cb 1.26 0.00 -0.31 0.00 -0.05 0.00 0.00 27.48 28.38 1lk9 h GLN 346 CO 0.89 0.00 -0.50 0.45 -0.95 0.00 0.00 178.83 178.73 1lk9 s SER 347 N -5.58 0.38 0.02 1.46 0.15 -1.26 -4.12 113.70 104.75 1lk9 s SER 347 Ca 0.08 0.41 0.01 0.00 0.70 0.00 0.00 55.95 57.15 1lk9 s SER 347 Cb 0.08 0.92 -0.02 0.00 -1.71 0.00 0.00 66.02 65.29 1lk9 s SER 347 CO 0.65 -0.27 -0.05 -1.61 1.20 0.00 0.00 173.24 173.15 1lk9 s GLU 348 N 2.48 0.39 0.03 5.44 2.02 -0.60 -4.91 118.70 123.55 1lk9 s GLU 348 Ca 0.05 -0.54 -0.30 0.00 0.02 0.00 0.00 54.97 54.21 1lk9 s GLU 348 Cb -0.14 -0.15 -0.04 0.00 0.10 0.00 0.00 34.13 33.90 1lk9 s GLU 348 CO -0.12 0.02 1.01 -0.47 0.02 0.00 0.00 175.26 175.72 1lk9 s TYR 349 N -1.05 3.65 -0.16 1.61 6.14 -1.26 -0.41 117.35 125.87 1lk9 s TYR 349 Ca -0.09 1.66 -0.05 0.00 0.64 0.00 0.00 57.07 59.24 1lk9 s TYR 349 Cb -0.08 -3.15 -0.03 0.00 0.42 0.00 0.00 41.96 39.12 1lk9 s TYR 349 CO -0.00 -0.16 -0.01 0.00 0.64 0.00 0.00 175.55 176.02 1lk9 h ASN 351 N 6.58 0.00 0.10 0.00 2.35 -1.19 0.25 115.58 123.68 1lk9 h ASN 351 Ca -0.34 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.40 1lk9 h ASN 351 Cb 1.18 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.56 1lk9 h ASN 351 CO 0.64 0.25 -0.05 0.22 -1.65 0.00 0.00 177.43 176.84 1lk9 h TYR 352 N 0.00 -0.13 0.00 1.19 3.20 -1.83 -3.34 116.97 116.05 1lk9 h TYR 352 Ca -0.00 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.86 1lk9 h TYR 352 Cb 0.55 0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.86 1lk9 h TYR 352 CO 0.00 0.05 0.00 0.74 -1.64 0.00 0.00 178.16 177.31 1lk9 h PHE 353 N -1.02 0.00 -5.93 -3.82 0.04 -1.95 -3.47 116.94 100.79 1lk9 h PHE 353 Ca -0.01 0.00 -0.41 0.00 2.80 0.00 0.00 57.97 60.35 1lk9 h PHE 353 Cb 0.24 0.00 0.10 0.00 2.20 0.00 0.00 35.95 38.49 1lk9 h PHE 353 CO 0.03 0.00 -0.72 0.54 -0.60 0.00 0.00 178.31 177.56 1lk9 n ARG 354 N -2.82 -7.00 -3.85 1.51 1.74 0.88 -4.98 116.66 102.14 1lk9 n ARG 354 Ca 0.02 0.77 -0.07 0.00 -0.77 0.00 0.00 57.85 57.81 1lk9 n ARG 354 Cb 0.37 -5.75 -0.02 0.00 -1.02 0.00 0.00 32.46 26.04 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 -6.19 1.75 0.22 5.56 1.70 -1.20 -4.97 118.95 115.84 1lk9 s ARG 355 Ca 0.45 -0.97 -0.30 0.00 -0.47 0.00 0.00 55.73 54.44 1lk9 s ARG 355 Cb -0.21 0.59 -0.08 0.00 -0.57 0.00 0.00 34.95 34.68 1lk9 s ARG 355 CO 0.76 -0.80 1.02 -1.64 -1.08 0.00 0.00 175.30 173.56 1lk9 s MET 356 N -3.82 4.72 0.05 3.89 -1.94 -1.26 -1.15 119.30 119.79 1lk9 s MET 356 Ca 0.11 1.62 -0.02 0.00 -1.71 0.00 0.00 55.69 55.69 1lk9 s MET 356 Cb -0.06 -3.27 -0.03 0.00 2.01 0.00 0.00 34.83 33.49 1lk9 s MET 356 CO 0.07 0.30 0.01 -0.98 -0.01 0.00 0.00 175.02 174.41 1lk9 s ARG 357 N -0.94 0.57 0.61 2.03 1.70 0.45 -4.91 118.95 118.45 1lk9 s ARG 357 Ca 0.44 -1.01 -0.00 0.00 -0.47 0.00 0.00 55.73 54.69 1lk9 s ARG 357 Cb -0.28 0.21 0.06 0.00 -0.57 0.00 0.00 34.95 34.36 1lk9 s ARG 357 CO 0.35 -0.12 0.85 -1.25 -1.08 0.00 0.00 175.30 174.05 1lk9 s PRO 358 N -3.25 2.32 0.65 3.89 0.04 -1.26 -1.56 135.00 135.83 1lk9 s PRO 358 Ca 0.01 -0.77 -0.16 0.00 0.04 0.00 0.00 61.00 60.12 1lk9 s PRO 358 Cb 0.03 -2.41 -0.01 0.00 0.04 0.00 0.00 34.50 32.15 1lk9 s PRO 358 CO -0.08 -0.93 1.12 -1.25 0.04 0.00 0.00 177.00 175.90 1lk9 s PRO 359 N -4.91 2.84 -0.43 0.56 0.05 -1.26 -4.89 135.00 126.96 1lk9 s PRO 359 Ca 0.59 1.46 0.08 0.00 0.05 0.00 0.00 61.00 63.18 1lk9 s PRO 359 Cb -0.09 -1.95 0.32 0.00 0.05 0.00 0.00 34.50 32.83 1lk9 s PRO 359 CO 0.40 -1.23 0.96 -1.13 0.05 0.00 0.00 177.00 176.05 1lk9 n SER 360 N -2.26 -1.33 -4.77 6.66 3.41 -1.26 -4.76 113.62 109.31 1lk9 n SER 360 Ca 0.11 -3.42 -0.32 0.00 -0.26 0.00 0.00 58.87 54.97 1lk9 n SER 360 Cb 0.52 1.05 0.06 0.00 -0.26 0.00 0.00 64.21 65.58 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 -0.57 2.62 0.43 4.33 0.04 -1.26 -4.04 135.00 136.55 1lk9 s PRO 361 Ca 0.29 1.33 0.20 0.00 0.04 0.00 0.00 61.00 62.86 1lk9 s PRO 361 Cb 0.30 -1.93 0.98 0.00 0.04 0.00 0.00 34.50 33.89 1lk9 s PRO 361 CO -0.08 -1.39 1.89 1.03 0.04 0.00 0.00 177.00 178.49 1lk9 h SER 362 N -0.34 0.00 -4.37 6.66 0.87 -1.90 -3.46 113.55 111.01 1lk9 h SER 362 Ca -0.46 0.00 -0.34 0.00 -1.23 0.00 0.00 61.79 59.76 1lk9 h SER 362 Cb 1.24 0.00 -0.18 0.00 -0.44 0.00 0.00 62.40 63.02 1lk9 h SER 362 CO 0.53 0.27 -0.74 -0.31 -0.53 0.00 0.00 176.83 176.05 1lk9 s TYR 363 N -3.99 1.09 -0.28 2.24 2.02 -1.26 -1.51 117.35 115.67 1lk9 s TYR 363 Ca -0.02 -0.61 -0.11 0.00 -0.37 0.00 0.00 57.07 55.96 1lk9 s TYR 363 Cb 0.13 -0.60 -0.05 0.00 -0.40 0.00 0.00 41.96 41.04 1lk9 s TYR 363 CO 0.66 0.02 0.21 0.00 -1.57 0.00 0.00 175.55 174.87 1lk9 s ALA 364 N -2.22 3.54 -0.58 3.71 0.00 -0.15 -4.91 121.76 121.15 1lk9 s ALA 364 Ca 0.04 -1.05 -0.16 0.00 0.00 0.00 0.00 51.96 50.79 1lk9 s ALA 364 Cb -0.04 -2.50 0.14 0.00 0.00 0.00 0.00 23.12 20.72 1lk9 s ALA 364 CO 0.01 -0.55 0.54 -0.46 0.00 0.00 0.00 175.76 175.30 1lk9 s TRP 365 N 1.76 3.32 -0.13 0.00 -0.00 -1.26 -0.46 118.94 122.17 1lk9 s TRP 365 Ca 0.08 -1.38 -0.04 0.00 -0.00 0.00 0.00 56.10 54.75 1lk9 s TRP 365 Cb -0.16 -3.81 -0.03 0.00 -0.00 0.00 0.00 33.47 29.47 1lk9 s TRP 365 CO 0.11 -1.02 0.03 0.08 -0.00 0.00 0.00 176.95 176.14 1lk9 s VAL 366 N 1.42 4.49 -0.13 5.86 1.01 -0.19 -2.80 120.40 130.07 1lk9 s VAL 366 Ca 0.05 -0.16 -0.02 0.00 0.00 0.00 0.00 61.98 61.85 1lk9 s VAL 366 Cb -0.27 -2.95 -0.03 0.00 0.00 0.00 0.00 36.38 33.13 1lk9 s VAL 366 CO 0.01 0.55 -0.05 -0.75 0.00 0.00 0.00 175.10 174.86 1lk9 s LYS 367 N -0.35 3.37 -0.35 2.72 2.20 0.07 -1.07 119.74 126.32 1lk9 s LYS 367 Ca 0.08 -0.53 -0.29 0.00 -0.36 0.00 0.00 55.97 54.87 1lk9 s LYS 367 Cb -0.12 -2.80 0.02 0.00 -1.51 0.00 0.00 37.83 33.41 1lk9 s LYS 367 CO 0.02 0.38 1.15 0.00 -0.36 0.00 0.00 175.35 176.54 1lk9 h GLU 369 N 8.68 0.00 -6.29 0.00 4.39 -1.30 -3.45 114.58 116.61 1lk9 h GLU 369 Ca -0.22 0.00 -0.55 0.00 0.34 0.00 0.00 59.36 58.93 1lk9 h GLU 369 Cb 1.07 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.68 1lk9 h GLU 369 CO 1.06 0.00 0.11 -1.58 -1.16 0.00 0.00 179.01 177.44 1lk9 s TRP 370 N -3.25 3.76 0.39 4.33 0.51 -1.25 -4.96 118.94 118.47 1lk9 s TRP 370 Ca 0.04 1.43 0.10 0.00 -2.12 0.00 0.00 56.10 55.55 1lk9 s TRP 370 Cb 0.10 -2.74 0.88 0.00 -0.81 0.00 0.00 33.47 30.90 1lk9 s TRP 370 CO 0.73 0.36 1.95 1.49 -0.51 0.00 0.00 176.95 180.97 1lk9 h GLU 371 N 5.34 0.57 0.00 4.98 4.57 -1.99 0.50 114.58 128.56 1lk9 h GLU 371 Ca -0.45 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 57.69 1lk9 h GLU 371 Cb 1.21 -0.13 -0.00 0.00 -0.16 0.00 0.00 28.75 29.66 1lk9 h GLU 371 CO 0.69 0.38 -0.04 1.05 -1.18 0.00 0.00 179.01 179.91 1lk9 h GLU 372 N 0.59 0.00 -0.55 1.92 4.11 -1.98 -2.34 114.58 116.33 1lk9 h GLU 372 Ca 0.32 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.75 1lk9 h GLU 372 Cb 0.46 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.71 1lk9 h GLU 372 CO -0.11 0.04 0.00 -0.25 0.07 0.00 0.00 179.01 178.76 1lk9 n ASP 373 N -3.45 5.36 -0.38 3.06 8.00 0.16 -4.70 116.55 124.61 1lk9 n ASP 373 Ca -0.02 -2.86 0.32 0.00 0.71 0.00 0.00 54.79 52.94 1lk9 n ASP 373 Cb 0.15 -0.65 0.63 0.00 -0.02 0.00 0.00 41.12 41.23 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 3.75 0.17 -4.97 -1.24 3.64 -1.42 -2.60 116.57 113.91 1lk9 h LYS 374 Ca 0.00 -0.01 -0.72 0.00 -1.27 0.00 0.00 60.65 58.65 1lk9 h LYS 374 Cb 1.83 -0.04 -0.16 0.00 -0.41 0.00 0.00 32.23 33.45 1lk9 h LYS 374 CO 0.42 0.11 1.34 0.34 -2.27 0.00 0.00 179.45 179.39 1lk9 s ASP 375 N -4.96 6.94 0.19 4.20 -1.08 -1.26 -3.00 116.67 117.70 1lk9 s ASP 375 Ca -0.07 -2.70 -0.09 0.00 -0.52 0.00 0.00 52.55 49.17 1lk9 s ASP 375 Cb 0.26 -2.42 0.11 0.00 -1.46 0.00 0.00 42.92 39.40 1lk9 s ASP 375 CO 0.81 -0.88 1.72 0.00 0.52 0.00 0.00 175.17 177.34 1lk9 h TYR 377 N 1.02 0.93 -0.09 0.00 3.20 -1.81 -0.83 116.97 119.40 1lk9 h TYR 377 Ca 0.22 0.03 -0.18 0.00 3.14 0.00 0.00 58.73 61.94 1lk9 h TYR 377 Cb 0.33 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 38.31 1lk9 h TYR 377 CO 0.03 0.40 -0.70 0.37 -1.64 0.00 0.00 178.16 176.61 1lk9 h GLN 378 N 0.86 0.40 -0.68 1.82 5.75 -1.80 -0.11 115.11 121.35 1lk9 h GLN 378 Ca 0.41 -0.31 0.08 0.00 -0.15 0.00 0.00 58.65 58.67 1lk9 h GLN 378 Cb 0.33 0.06 -0.06 0.00 1.07 0.00 0.00 27.48 28.88 1lk9 h GLN 378 CO -0.23 0.95 0.35 1.15 -2.65 0.00 0.00 178.83 178.40 1lk9 h THR 379 N 0.28 0.89 -0.18 2.39 2.02 -0.60 0.27 112.91 117.97 1lk9 h THR 379 Ca -0.02 -0.21 -0.20 0.00 0.77 0.00 0.00 66.41 66.74 1lk9 h THR 379 Cb 1.27 0.22 0.00 0.00 -1.74 0.00 0.00 68.15 67.90 1lk9 h THR 379 CO 0.12 0.11 -0.70 -0.26 0.37 0.00 0.00 175.52 175.16 1lk9 h PHE 380 N 0.62 0.97 -0.98 3.16 -1.00 -0.85 -2.72 116.94 116.15 1lk9 h PHE 380 Ca 0.33 -0.40 0.05 0.00 2.81 0.00 0.00 57.97 60.75 1lk9 h PHE 380 Cb 0.30 -0.16 -0.06 0.00 3.61 0.00 0.00 35.95 39.64 1lk9 h PHE 380 CO -0.10 1.22 0.64 1.96 -1.61 0.00 0.00 178.31 180.41 1lk9 h GLN 381 N 0.53 1.15 0.00 1.51 1.08 -0.26 -0.14 115.11 118.98 1lk9 h GLN 381 Ca -0.03 -0.07 -0.06 0.00 -1.45 0.00 0.00 58.65 57.05 1lk9 h GLN 381 Cb 1.31 -0.26 -0.01 0.00 -0.05 0.00 0.00 27.48 28.47 1lk9 h GLN 381 CO 0.14 0.76 -0.27 -0.91 -0.95 0.00 0.00 178.83 177.60 1lk9 h ASN 382 N 1.19 0.00 -0.13 1.46 2.35 -0.34 -1.19 115.58 118.92 1lk9 h ASN 382 Ca 0.40 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.15 1lk9 h ASN 382 Cb 0.09 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.46 1lk9 h ASN 382 CO -0.14 0.27 0.00 0.61 -1.65 0.00 0.00 177.43 176.52 1lk9 n GLY 383 N -0.72 -0.11 2.03 2.83 0.00 -0.49 -4.92 105.19 103.82 1lk9 n GLY 383 Ca -0.02 -0.31 -0.05 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.01 -0.95 -3.98 1.61 5.12 -0.45 -4.80 116.66 113.20 1lk9 n ARG 384 Ca 0.14 0.20 -0.27 0.00 -1.93 0.00 0.00 57.85 55.99 1lk9 n ARG 384 Cb 0.23 -3.65 -0.17 0.00 -1.16 0.00 0.00 32.46 27.71 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 -2.59 1.10 -0.13 0.55 1.01 -0.18 -0.70 121.20 120.26 1lk9 s ILE 385 Ca 0.05 -0.35 -0.22 0.00 0.00 0.00 0.00 60.65 60.14 1lk9 s ILE 385 Cb -0.02 -1.10 -0.03 0.00 0.01 0.00 0.00 42.46 41.32 1lk9 s ILE 385 CO 0.07 0.38 0.66 0.21 0.00 0.00 0.00 174.94 176.25 1lk9 s ASN 386 N 1.60 6.83 0.28 3.58 2.47 0.70 -3.30 114.94 127.11 1lk9 s ASN 386 Ca 0.03 1.01 0.02 0.00 0.42 0.00 0.00 52.86 54.35 1lk9 s ASN 386 Cb -0.13 -2.38 -0.01 0.00 -1.45 0.00 0.00 41.25 37.29 1lk9 s ASN 386 CO -0.08 -0.19 0.09 0.35 -3.72 0.00 0.00 177.10 173.56 1lk9 n THR 387 N 4.19 0.00 -3.76 -5.21 -2.24 -1.26 -1.30 114.28 104.70 1lk9 n THR 387 Ca -0.01 -1.59 -0.36 0.00 -2.27 0.00 0.00 64.05 59.81 1lk9 n THR 387 Cb 0.50 0.55 -0.11 0.00 -2.10 0.00 0.00 70.33 69.18 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 -3.05 3.89 0.21 -0.78 -0.21 -0.93 -4.62 119.66 114.16 1lk9 s GLN 388 Ca 0.13 -0.36 -0.31 0.00 0.02 0.00 0.00 55.36 54.83 1lk9 s GLN 388 Cb 0.01 -3.43 -0.11 0.00 1.00 0.00 0.00 33.01 30.48 1lk9 s GLN 388 CO 0.09 -0.03 1.63 1.21 -2.12 0.00 0.00 175.29 176.07 1lk9 s ASN 389 N 1.24 6.47 0.44 5.90 3.84 -1.26 -0.61 114.94 130.96 1lk9 s ASN 389 Ca 0.06 2.78 0.19 0.00 0.21 0.00 0.00 52.86 56.10 1lk9 s ASN 389 Cb -0.14 -2.60 1.14 0.00 -0.55 0.00 0.00 41.25 39.09 1lk9 s ASN 389 CO 0.05 -0.89 1.88 1.23 -2.79 0.00 0.00 177.10 176.57 1lk9 h GLY 390 N 6.38 0.69 0.47 1.21 0.00 -0.88 -2.78 103.07 108.16 1lk9 h GLY 390 Ca -0.44 -0.15 0.15 0.00 0.00 0.00 0.00 47.33 46.89 1lk9 h GLY 390 CO 0.91 0.01 0.58 -2.08 0.00 0.00 0.00 176.54 175.95 1lk9 h VAL 391 N 0.34 0.81 0.00 4.60 2.07 -1.69 -1.52 116.25 120.85 1lk9 h VAL 391 Ca 0.43 -0.23 -0.03 0.00 0.82 0.00 0.00 66.70 67.69 1lk9 h VAL 391 Cb 1.16 0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 31.01 1lk9 h VAL 391 CO -0.14 0.12 -0.15 1.23 0.02 0.00 0.00 177.57 178.66 1lk9 h GLY 392 N 0.66 0.00 0.08 2.17 0.00 -1.79 -1.48 103.07 102.71 1lk9 h GLY 392 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.79 1lk9 h GLY 392 CO -0.21 0.00 -0.07 0.69 0.00 0.00 0.00 176.54 176.95 1lk9 n PHE 393 N -3.52 0.00 -2.65 5.60 3.01 -0.62 -4.34 117.46 114.94 1lk9 n PHE 393 Ca -0.01 0.00 -0.06 0.00 1.01 0.00 0.00 57.45 58.39 1lk9 n PHE 393 Cb 0.30 -0.05 0.02 0.00 -0.01 0.00 0.00 39.48 39.73 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 -0.32 -1.75 -3.94 -1.08 1.02 -0.56 -1.65 120.64 112.37 1lk9 n GLU 394 Ca 0.18 0.22 -0.23 0.00 -0.02 0.00 0.00 57.16 57.31 1lk9 n GLU 394 Cb 0.31 -3.51 -0.06 0.00 -0.02 0.00 0.00 31.44 28.16 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 -2.92 3.76 1.01 0.62 0.00 -0.93 -4.63 121.76 118.67 1lk9 s ALA 395 Ca 0.12 -2.03 -0.13 0.00 0.00 0.00 0.00 51.96 49.93 1lk9 s ALA 395 Cb -0.05 -0.59 0.20 0.00 0.00 0.00 0.00 23.12 22.67 1lk9 s ALA 395 CO 0.15 -0.19 1.09 -1.54 0.00 0.00 0.00 175.76 175.27 1lk9 s SER 396 N -3.98 2.49 0.12 0.00 1.04 -1.26 -3.64 113.70 108.47 1lk9 s SER 396 Ca 0.43 1.16 0.16 0.00 0.48 0.00 0.00 55.95 58.18 1lk9 s SER 396 Cb 0.01 -1.82 0.70 0.00 0.10 0.00 0.00 66.02 65.01 1lk9 s SER 396 CO 0.24 -3.21 1.49 -1.54 0.98 0.00 0.00 173.24 171.20 1lk9 n SER 397 N -4.22 0.28 0.00 7.02 3.41 -1.26 -2.30 113.62 116.55 1lk9 n SER 397 Ca 0.05 0.59 0.10 0.00 -0.26 0.00 0.00 58.87 59.35 1lk9 n SER 397 Cb 0.57 -0.64 0.51 0.00 -0.26 0.00 0.00 64.21 64.40 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 -1.83 0.21 -4.18 4.33 1.74 -1.16 -1.24 116.66 114.53 1lk9 n ARG 398 Ca 0.02 0.10 -0.30 0.00 -0.77 0.00 0.00 57.85 56.90 1lk9 n ARG 398 Cb 0.14 -1.50 -0.09 0.00 -1.02 0.00 0.00 32.46 29.99 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 -2.70 2.87 0.06 -1.55 1.51 -0.97 -0.31 117.35 116.25 1lk9 s TYR 399 Ca 0.17 -0.09 0.01 0.00 -1.01 0.00 0.00 57.07 56.15 1lk9 s TYR 399 Cb 0.14 -1.49 -0.03 0.00 -0.11 0.00 0.00 41.96 40.47 1lk9 s TYR 399 CO 0.34 0.45 -0.05 0.14 -1.11 0.00 0.00 175.55 175.32 1lk9 s VAL 400 N -1.26 0.43 -0.17 0.71 -7.23 -0.24 -0.27 120.40 112.37 1lk9 s VAL 400 Ca 0.24 -1.44 -0.05 0.00 -1.81 0.00 0.00 61.98 58.92 1lk9 s VAL 400 Cb -0.11 -1.03 -0.03 0.00 0.56 0.00 0.00 36.38 35.77 1lk9 s VAL 400 CO 0.16 -0.67 -0.00 -0.60 -0.31 0.00 0.00 175.10 173.68 1lk9 s ARG 401 N -2.67 3.74 -0.20 4.82 3.52 0.23 -1.02 118.95 127.37 1lk9 s ARG 401 Ca -0.02 -0.47 -0.04 0.00 -0.13 0.00 0.00 55.73 55.07 1lk9 s ARG 401 Cb -0.02 -3.03 -0.02 0.00 -1.56 0.00 0.00 34.95 30.32 1lk9 s ARG 401 CO -0.03 0.20 -0.03 -0.51 -0.81 0.00 0.00 175.30 174.12 1lk9 s LEU 402 N 0.50 3.08 -0.04 -0.88 1.43 0.39 -2.20 118.68 120.97 1lk9 s LEU 402 Ca -0.01 -0.27 -0.30 0.00 -1.03 0.00 0.00 54.13 52.52 1lk9 s LEU 402 Cb -0.14 -1.77 -0.03 0.00 0.03 0.00 0.00 46.19 44.28 1lk9 s LEU 402 CO 0.02 0.05 1.04 -0.55 0.23 0.00 0.00 176.35 177.15 1lk9 s SER 403 N 1.05 7.26 0.00 2.29 0.15 0.32 -0.98 113.70 123.78 1lk9 s SER 403 Ca 0.01 1.67 0.18 0.00 0.70 0.00 0.00 55.95 58.52 1lk9 s SER 403 Cb -0.15 -2.56 0.38 0.00 -1.71 0.00 0.00 66.02 61.98 1lk9 s SER 403 CO 0.01 -0.39 1.30 0.18 1.20 0.00 0.00 173.24 175.54 1lk9 n LEU 404 N 4.44 3.18 -1.00 3.45 4.77 -0.57 -4.57 117.00 126.70 1lk9 n LEU 404 Ca 0.08 -1.64 0.08 0.00 -0.03 0.00 0.00 56.01 54.50 1lk9 n LEU 404 Cb 0.49 -0.25 0.25 0.00 -2.33 0.00 0.00 43.42 41.59 1lk9 n LEU 404 CO 0.53 0.72 0.71 2.30 -1.33 0.00 0.00 177.39 180.32 1lk9 n ILE 405 N 1.13 1.75 -1.08 -0.08 -5.35 -1.25 -4.95 119.36 109.53 1lk9 n ILE 405 Ca 0.16 -1.40 0.00 0.00 -0.27 0.00 0.00 62.75 61.24 1lk9 n ILE 405 Cb 0.51 0.10 0.00 0.00 -1.74 0.00 0.00 39.64 38.51 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 0.27 2.28 -1.20 6.28 5.02 -1.25 -1.20 118.16 128.36 1lk9 n LYS 406 Ca 0.19 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 56.19 1lk9 n LYS 406 Cb 0.74 0.00 0.16 0.00 -0.02 0.00 0.00 35.03 35.91 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 1.20 2.24 0.31 -0.18 -4.23 -1.26 -2.71 115.64 111.01 1lk9 s THR 407 Ca 0.00 0.08 -0.00 0.00 -1.18 0.00 0.00 61.69 60.59 1lk9 s THR 407 Cb 0.00 -2.59 0.21 0.00 1.34 0.00 0.00 72.50 71.47 1lk9 s THR 407 CO 0.00 -0.10 1.92 -0.61 -0.54 0.00 0.00 174.62 175.28 1lk9 h GLN 408 N -1.77 0.87 -0.70 3.99 5.75 -1.95 -1.50 115.11 119.80 1lk9 h GLN 408 Ca -0.53 -0.11 0.05 0.00 -0.15 0.00 0.00 58.65 57.92 1lk9 h GLN 408 Cb 1.32 -0.17 -0.05 0.00 1.07 0.00 0.00 27.48 29.64 1lk9 h GLN 408 CO 0.57 0.67 0.41 -0.44 -2.65 0.00 0.00 178.83 177.40 1lk9 h ASP 409 N 0.88 0.64 -0.44 -0.69 3.32 -1.96 0.98 116.42 119.14 1lk9 h ASP 409 Ca 0.22 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.27 1lk9 h ASP 409 Cb 0.08 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 1lk9 h ASP 409 CO -0.03 0.42 0.20 0.44 -1.72 0.00 0.00 179.24 178.54 1lk9 h ASP 410 N 0.77 0.59 -0.55 6.45 3.32 -1.65 -1.34 116.42 124.01 1lk9 h ASP 410 Ca 0.31 -0.15 -0.02 0.00 0.02 0.00 0.00 57.03 57.19 1lk9 h ASP 410 Cb 0.15 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 1lk9 h ASP 410 CO -0.16 0.57 0.25 0.15 -1.72 0.00 0.00 179.24 178.33 1lk9 h PHE 411 N 0.57 0.80 -0.75 4.55 3.57 -0.78 -0.62 116.94 124.28 1lk9 h PHE 411 Ca 0.15 -0.04 0.01 0.00 3.53 0.00 0.00 57.97 61.62 1lk9 h PHE 411 Cb 0.15 -0.25 -0.04 0.00 2.79 0.00 0.00 35.95 38.61 1lk9 h PHE 411 CO -0.00 0.63 0.49 -0.44 -2.23 0.00 0.00 178.31 176.75 1lk9 h ASP 412 N 0.74 0.84 -0.42 0.41 3.32 -0.62 -0.11 116.42 120.58 1lk9 h ASP 412 Ca 0.19 -0.02 -0.05 0.00 0.02 0.00 0.00 57.03 57.17 1lk9 h ASP 412 Cb 0.14 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.47 1lk9 h ASP 412 CO -0.02 0.60 0.07 1.56 -1.72 0.00 0.00 179.24 179.73 1lk9 h GLN 413 N 0.99 0.70 -0.10 3.56 4.20 -1.01 -0.40 115.11 123.06 1lk9 h GLN 413 Ca 0.28 -0.19 0.01 0.00 0.06 0.00 0.00 58.65 58.82 1lk9 h GLN 413 Cb -0.08 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.60 1lk9 h GLN 413 CO -0.07 0.73 0.01 1.25 -0.67 0.00 0.00 178.83 180.08 1lk9 h LEU 414 N 0.55 -0.01 -1.09 1.46 5.85 -0.64 -2.43 115.31 119.00 1lk9 h LEU 414 Ca 0.13 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.83 1lk9 h LEU 414 Cb 0.37 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.40 1lk9 h LEU 414 CO 0.01 0.01 0.22 0.24 -0.34 0.00 0.00 178.44 178.58 1lk9 h MET 415 N 0.05 0.86 0.05 1.25 2.86 -0.87 -0.26 114.93 118.88 1lk9 h MET 415 Ca 0.04 -0.14 -0.00 0.00 -2.06 0.00 0.00 59.70 57.54 1lk9 h MET 415 Cb 0.04 -0.15 -0.00 0.00 0.06 0.00 0.00 31.60 31.55 1lk9 h MET 415 CO -0.06 0.72 -0.04 -0.92 1.06 0.00 0.00 176.91 177.67 1lk9 h TYR 416 N 0.85 -0.09 -0.13 -0.22 3.20 -0.81 -2.01 116.97 117.76 1lk9 h TYR 416 Ca 0.20 -0.00 -0.17 0.00 3.14 0.00 0.00 58.73 61.90 1lk9 h TYR 416 Cb 0.19 0.03 -0.00 0.00 1.54 0.00 0.00 36.73 38.49 1lk9 h TYR 416 CO 0.01 -0.06 -0.64 1.88 -1.64 0.00 0.00 178.16 177.71 1lk9 h TYR 417 N -0.09 0.62 -0.43 -3.82 0.05 -1.20 -3.17 116.97 108.93 1lk9 h TYR 417 Ca -0.00 -0.25 -0.05 0.00 0.05 0.00 0.00 58.73 58.48 1lk9 h TYR 417 Cb 0.08 -0.11 -0.02 0.00 1.01 0.00 0.00 36.73 37.69 1lk9 h TYR 417 CO -0.08 0.99 0.07 1.25 -1.05 0.00 0.00 178.16 179.33 1lk9 h LEU 418 N 0.35 0.61 -0.43 3.88 5.85 -0.92 -2.86 115.31 121.77 1lk9 h LEU 418 Ca -0.01 -0.11 0.08 0.00 0.84 0.00 0.00 57.88 58.68 1lk9 h LEU 418 Cb 1.20 -0.16 -0.07 0.00 0.37 0.00 0.00 40.66 42.00 1lk9 h LEU 418 CO 0.11 0.63 -0.01 0.11 -0.34 0.00 0.00 178.44 178.95 1lk9 h LYS 419 N 0.63 0.10 -0.60 1.25 1.57 -1.34 0.10 116.57 118.28 1lk9 h LYS 419 Ca 0.14 -0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 58.85 1lk9 h LYS 419 Cb 0.29 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.56 1lk9 h LYS 419 CO 0.00 0.07 0.13 -0.44 -0.57 0.00 0.00 179.45 178.64 1lk9 h ASP 420 N 0.10 0.89 -0.49 0.86 3.45 -1.62 -2.48 116.42 117.13 1lk9 h ASP 420 Ca 0.21 -0.18 -0.11 0.00 0.43 0.00 0.00 57.03 57.39 1lk9 h ASP 420 Cb 0.31 -0.23 -0.01 0.00 -0.56 0.00 0.00 39.33 38.83 1lk9 h ASP 420 CO -0.36 0.87 -0.13 0.24 -1.57 0.00 0.00 179.24 178.29 1lk9 h MET 421 N 0.90 0.95 -0.76 3.56 2.86 -1.14 -2.75 114.93 118.56 1lk9 h MET 421 Ca 0.19 -0.37 -0.06 0.00 -2.06 0.00 0.00 59.70 57.40 1lk9 h MET 421 Cb 0.35 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 31.92 1lk9 h MET 421 CO 0.00 1.03 0.24 0.28 1.06 0.00 0.00 176.91 179.52 1lk9 h VAL 422 N 0.80 1.26 -0.00 -2.22 2.07 -0.62 -3.10 116.25 114.44 1lk9 h VAL 422 Ca 0.12 -0.91 0.00 0.00 0.82 0.00 0.00 66.70 66.73 1lk9 h VAL 422 Cb 0.69 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 30.89 1lk9 h VAL 422 CO 0.05 0.36 -0.21 2.29 0.02 0.00 0.00 177.57 180.09 1lk9 n LYS 423 N -4.25 0.27 -0.97 1.57 2.85 -0.95 -4.64 118.16 112.04 1lk9 n LYS 423 Ca 0.06 -0.10 -0.30 0.00 -1.05 0.00 0.00 58.31 56.92 1lk9 n LYS 423 Cb 0.23 -1.50 0.15 0.00 -0.65 0.00 0.00 35.03 33.26 1lk9 n LYS 423 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1lk9 s ALA 424 N -2.80 1.48 0.34 0.58 0.00 -1.04 -5.05 121.76 115.26 1lk9 s ALA 424 Ca 0.19 0.24 0.08 0.00 0.00 0.00 0.00 51.96 52.47 1lk9 s ALA 424 Cb 0.19 -3.31 -0.06 0.00 0.00 0.00 0.00 23.12 19.94 1lk9 s ALA 424 CO 0.56 -2.50 -0.07 0.21 0.00 0.00 0.00 175.76 173.96 1lk9 s LYS 425 N -4.77 1.77 0.93 0.00 2.36 -1.26 -5.03 119.74 113.74 1lk9 s LYS 425 Ca 0.64 -1.92 -0.14 0.00 -2.55 0.00 0.00 55.97 52.01 1lk9 s LYS 425 Cb -0.20 -1.55 -0.01 0.00 -1.05 0.00 0.00 37.83 35.02 1lk9 s LYS 425 CO 0.58 0.09 0.20 0.54 1.55 0.00 0.00 175.35 178.30 1lk9 n ARG 426 N -0.76 -0.18 -0.19 4.03 1.74 -1.26 -5.21 116.66 114.83 1lk9 n ARG 426 Ca -0.05 -0.02 0.00 0.00 -0.77 0.00 0.00 57.85 57.01 1lk9 n ARG 426 Cb 0.64 -1.69 0.00 0.00 -1.02 0.00 0.00 32.46 30.39 1lk9 n ARG 426 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74