#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lkx s VAL 10 N 0.00 -0.14 0.39 1.61 1.01 -1.26 -5.10 120.40 116.91 1lkx s VAL 10 Ca 0.00 -0.07 -0.26 0.00 0.00 0.00 0.00 61.98 61.66 1lkx s VAL 10 Cb 0.00 -0.53 -0.09 0.00 0.00 0.00 0.00 36.38 35.76 1lkx s VAL 10 CO 0.00 -0.20 1.18 -2.16 0.00 0.00 0.00 175.10 173.92 1lkx s PRO 11 N 2.18 4.11 0.11 2.72 0.04 -1.26 -4.55 135.00 138.34 1lkx s PRO 11 Ca 0.03 1.87 0.00 0.00 0.04 0.00 0.00 61.00 62.94 1lkx s PRO 11 Cb -0.15 -2.73 0.00 0.00 0.04 0.00 0.00 34.50 31.65 1lkx s PRO 11 CO -0.09 -0.28 0.00 -3.47 0.04 0.00 0.00 177.00 173.20 1lkx n ASP 12 N 0.19 -9.44 0.25 6.66 -0.08 -1.21 -4.70 116.55 108.22 1lkx n ASP 12 Ca 0.04 1.68 0.17 0.00 -1.51 0.00 0.00 54.79 55.16 1lkx n ASP 12 Cb 0.46 -5.22 0.71 0.00 2.34 0.00 0.00 41.12 39.41 1lkx n ASP 12 CO 0.00 0.00 0.00 -0.26 0.12 0.00 0.00 177.20 177.06 1lkx h PHE 13 N 4.36 0.00 -0.03 -0.67 -1.00 -0.93 -2.79 116.94 115.88 1lkx h PHE 13 Ca 0.00 0.00 0.01 0.00 2.81 0.00 0.00 57.97 60.79 1lkx h PHE 13 Cb 0.00 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.56 1lkx h PHE 13 CO 0.00 0.00 0.08 0.28 -1.61 0.00 0.00 178.31 177.06 1lkx h VAL 14 N 0.00 0.19 -0.29 -0.55 2.07 -1.88 0.19 116.25 115.98 1lkx h VAL 14 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1lkx h VAL 14 Cb 0.39 0.93 0.00 0.00 -1.52 0.00 0.00 31.29 31.09 1lkx h VAL 14 CO 0.00 0.00 0.00 0.18 0.02 0.00 0.00 177.57 177.77 1lkx n LEU 15 N -3.33 1.82 -4.74 2.57 4.77 -1.05 -4.91 117.00 112.13 1lkx n LEU 15 Ca -0.02 -0.91 -0.41 0.00 -0.03 0.00 0.00 56.01 54.63 1lkx n LEU 15 Cb 0.15 -0.26 -0.02 0.00 -2.33 0.00 0.00 43.42 40.96 1lkx n LEU 15 CO 0.22 0.40 1.12 -0.76 -1.33 0.00 0.00 177.39 177.04 1lkx s LEU 16 N -1.02 4.38 0.06 2.23 1.43 0.65 -4.92 118.68 121.49 1lkx s LEU 16 Ca 0.20 2.64 -0.21 0.00 -1.03 0.00 0.00 54.13 55.74 1lkx s LEU 16 Cb 0.11 -3.62 -0.09 0.00 0.03 0.00 0.00 46.19 42.63 1lkx s LEU 16 CO 0.13 -0.71 1.33 -0.55 0.23 0.00 0.00 176.35 176.77 1lkx h ASN 17 N 5.37 -0.94 -3.54 2.29 -1.07 -1.91 -3.38 115.58 112.42 1lkx h ASN 17 Ca -0.45 0.10 -0.67 0.00 0.07 0.00 0.00 56.30 55.34 1lkx h ASN 17 Cb 1.22 0.34 -0.30 0.00 -2.07 0.00 0.00 38.32 37.51 1lkx h ASN 17 CO 0.80 -0.34 -0.71 -1.58 0.07 0.00 0.00 177.43 175.68 1lkx s GLN 18 N -4.63 2.94 -1.11 4.14 0.74 -1.26 -5.05 119.66 115.43 1lkx s GLN 18 Ca -0.10 -0.92 -0.22 0.00 0.05 0.00 0.00 55.36 54.17 1lkx s GLN 18 Cb 0.03 -3.10 0.01 0.00 1.10 0.00 0.00 33.01 31.05 1lkx s GLN 18 CO 0.36 -0.40 1.73 -1.50 -0.55 0.00 0.00 175.29 174.93 1lkx s ILE 19 N 1.38 3.81 0.00 -2.34 2.07 -1.26 -4.66 121.20 120.21 1lkx s ILE 19 Ca 0.01 -1.05 -0.02 0.00 -1.41 0.00 0.00 60.65 58.18 1lkx s ILE 19 Cb -0.17 -4.79 -0.01 0.00 0.13 0.00 0.00 42.46 37.63 1lkx s ILE 19 CO -0.02 -1.57 0.03 0.42 -1.91 0.00 0.00 174.94 171.89 1lkx s THR 20 N 7.04 0.07 0.29 4.00 -4.23 -1.26 -5.04 115.64 116.50 1lkx s THR 20 Ca 0.58 -0.55 0.04 0.00 -1.18 0.00 0.00 61.69 60.57 1lkx s THR 20 Cb -0.00 -0.23 0.30 0.00 1.34 0.00 0.00 72.50 73.91 1lkx s THR 20 CO 0.02 -0.30 1.67 -0.08 -0.54 0.00 0.00 174.62 175.38 1lkx h GLU 21 N 5.08 0.27 -0.28 3.99 4.81 -2.00 0.17 114.58 126.63 1lkx h GLU 21 Ca -0.29 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 58.92 1lkx h GLU 21 Cb 1.21 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.51 1lkx h GLU 21 CO 0.43 0.18 0.16 -0.91 -0.73 0.00 0.00 179.01 178.14 1lkx h ASN 22 N 0.28 0.35 -0.17 1.04 2.35 -1.96 -1.48 115.58 115.99 1lkx h ASN 22 Ca 0.57 -0.08 0.05 0.00 -0.55 0.00 0.00 56.30 56.29 1lkx h ASN 22 Cb 1.13 -0.09 -0.06 0.00 0.05 0.00 0.00 38.32 39.35 1lkx h ASN 22 CO -0.60 0.33 -0.28 0.00 -1.65 0.00 0.00 177.43 175.22 1lkx h ALA 23 N 1.03 -0.27 -0.38 -0.83 0.00 -1.00 -0.46 119.26 117.35 1lkx h ALA 23 Ca 0.10 0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.12 1lkx h ALA 23 Cb 0.06 0.56 -0.09 0.00 0.00 0.00 0.00 17.79 18.31 1lkx h ALA 23 CO -0.02 -0.74 -0.43 0.35 0.00 0.00 0.00 179.25 178.42 1lkx h PHE 24 N -0.33 -1.24 -0.93 0.00 -0.00 -0.78 -0.01 116.94 113.65 1lkx h PHE 24 Ca 0.11 0.07 0.01 0.00 -0.00 0.00 0.00 57.97 58.16 1lkx h PHE 24 Cb 0.50 0.59 -0.05 0.00 -0.00 0.00 0.00 35.95 37.00 1lkx h PHE 24 CO -0.39 -0.44 0.61 0.82 -0.00 0.00 0.00 178.31 178.91 1lkx h ILE 25 N -0.34 1.24 -0.61 1.41 5.03 -0.78 -0.39 117.51 123.06 1lkx h ILE 25 Ca 0.13 -0.45 -0.03 0.00 -0.12 0.00 0.00 64.86 64.40 1lkx h ILE 25 Cb 0.59 -0.13 -0.03 0.00 -3.03 0.00 0.00 36.82 34.22 1lkx h ILE 25 CO -0.56 0.24 0.28 -0.33 -0.68 0.00 0.00 178.15 177.10 1lkx h GLU 26 N 1.27 0.89 -0.06 2.37 5.08 -0.03 0.26 114.58 124.37 1lkx h GLU 26 Ca 0.34 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.55 1lkx h GLU 26 Cb -0.14 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 28.95 1lkx h GLU 26 CO -0.07 0.73 0.00 -0.97 -1.00 0.00 0.00 179.01 177.70 1lkx h ASN 27 N 0.84 0.10 -0.33 1.42 -0.73 -0.58 -1.82 115.58 114.49 1lkx h ASN 27 Ca 0.21 -0.31 0.00 0.00 1.87 0.00 0.00 56.30 58.08 1lkx h ASN 27 Cb 0.14 -0.03 -0.02 0.00 0.27 0.00 0.00 38.32 38.69 1lkx h ASN 27 CO -0.02 0.39 0.22 0.25 -0.37 0.00 0.00 177.43 177.89 1lkx h LEU 28 N -0.18 0.37 -0.90 0.34 6.46 -0.89 -1.31 115.31 119.20 1lkx h LEU 28 Ca 0.02 -0.01 0.02 0.00 -0.12 0.00 0.00 57.88 57.79 1lkx h LEU 28 Cb 0.33 -0.09 -0.05 0.00 -0.73 0.00 0.00 40.66 40.12 1lkx h LEU 28 CO 0.00 0.27 0.59 0.74 -0.62 0.00 0.00 178.44 179.42 1lkx h THR 29 N 0.44 1.18 0.30 1.05 2.02 -0.45 -1.23 112.91 116.23 1lkx h THR 29 Ca 0.12 -0.40 -0.01 0.00 0.77 0.00 0.00 66.41 66.89 1lkx h THR 29 Cb -0.05 -0.09 -0.00 0.00 -1.74 0.00 0.00 68.15 66.27 1lkx h THR 29 CO -0.03 0.21 -0.18 -0.03 0.37 0.00 0.00 175.52 175.86 1lkx h MET 30 N 1.17 -0.44 0.68 6.66 -1.53 -0.88 -1.45 114.93 119.15 1lkx h MET 30 Ca 0.35 0.03 -0.03 0.00 -3.44 0.00 0.00 59.70 56.61 1lkx h MET 30 Cb -0.05 0.10 -0.01 0.00 -0.55 0.00 0.00 31.60 31.09 1lkx h MET 30 CO -0.10 -0.29 -0.48 0.00 0.14 0.00 0.00 176.91 176.17 1lkx h ARG 31 N -0.46 -1.07 -0.74 0.39 2.47 -0.96 -3.06 114.38 110.96 1lkx h ARG 31 Ca -0.03 0.07 0.17 0.00 -1.26 0.00 0.00 59.98 58.93 1lkx h ARG 31 Cb 0.38 0.24 -0.12 0.00 -1.65 0.00 0.00 29.97 28.82 1lkx h ARG 31 CO 0.04 -0.71 0.06 1.25 0.56 0.00 0.00 179.97 181.16 1lkx h HIS 32 N -1.11 0.06 -0.03 3.04 2.76 -1.21 0.24 115.15 118.89 1lkx h HIS 32 Ca -0.09 0.05 0.01 0.00 -2.20 0.00 0.00 60.37 58.14 1lkx h HIS 32 Cb 0.91 0.09 -0.00 0.00 1.55 0.00 0.00 27.41 29.96 1lkx h HIS 32 CO -0.15 -0.19 0.04 -0.22 -1.30 0.00 0.00 177.93 176.11 1lkx h LYS 33 N 0.15 0.00 -0.61 5.26 1.63 -1.19 -1.13 116.57 120.68 1lkx h LYS 33 Ca 0.41 0.00 -0.26 0.00 -0.85 0.00 0.00 60.65 59.95 1lkx h LYS 33 Cb 0.72 0.00 -0.16 0.00 -0.60 0.00 0.00 32.23 32.19 1lkx h LYS 33 CO -0.61 0.00 0.22 -1.13 -3.45 0.00 0.00 179.45 174.48 1lkx n SER 34 N -3.72 3.55 -2.94 4.20 3.41 0.77 -4.94 113.62 113.96 1lkx n SER 34 Ca -0.02 -3.51 -0.21 0.00 -0.26 0.00 0.00 58.87 54.86 1lkx n SER 34 Cb 0.12 -0.71 0.04 0.00 -0.26 0.00 0.00 64.21 63.41 1lkx n SER 34 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1lkx n ASP 35 N -0.84 -5.89 -3.67 4.04 10.43 -0.43 -4.95 116.55 115.24 1lkx n ASP 35 Ca 0.41 -0.32 -0.34 0.00 2.57 0.00 0.00 54.79 57.11 1lkx n ASP 35 Cb 1.28 -4.67 -0.04 0.00 1.84 0.00 0.00 41.12 39.53 1lkx n ASP 35 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 1lkx n ASN 36 N -2.32 4.94 -0.19 -2.24 3.02 -0.82 -4.91 115.26 112.74 1lkx n ASN 36 Ca -0.08 -3.44 -0.01 0.00 -0.03 0.00 0.00 54.58 51.02 1lkx n ASN 36 Cb 0.60 -0.93 0.07 0.00 -0.61 0.00 0.00 39.78 38.90 1lkx n ASN 36 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1lkx h ILE 37 N 3.28 0.44 -3.27 2.41 2.04 -1.85 -3.33 117.51 117.24 1lkx h ILE 37 Ca 0.20 -0.01 -0.57 0.00 1.00 0.00 0.00 64.86 65.48 1lkx h ILE 37 Cb 0.64 0.41 -0.04 0.00 -0.74 0.00 0.00 36.82 37.09 1lkx h ILE 37 CO 1.06 0.01 -0.04 -0.31 0.00 0.00 0.00 178.15 178.86 1lkx s TYR 38 N -6.20 3.75 -0.03 1.37 2.02 -1.26 -2.49 117.35 114.51 1lkx s TYR 38 Ca -0.14 1.22 -0.16 0.00 -0.37 0.00 0.00 57.07 57.62 1lkx s TYR 38 Cb 0.18 -2.47 0.03 0.00 -0.40 0.00 0.00 41.96 39.30 1lkx s TYR 38 CO 0.73 0.54 0.35 0.99 -1.57 0.00 0.00 175.55 176.59 1lkx s THR 39 N -1.22 0.05 0.40 -0.71 2.01 -0.52 -4.63 115.64 111.03 1lkx s THR 39 Ca 0.32 -0.39 0.08 0.00 0.31 0.00 0.00 61.69 62.00 1lkx s THR 39 Cb -0.18 -0.65 -0.00 0.00 0.01 0.00 0.00 72.50 71.68 1lkx s THR 39 CO 0.19 -0.22 0.48 -0.31 -0.69 0.00 0.00 174.62 174.08 1lkx s TYR 40 N -1.21 2.82 -0.34 4.92 2.02 -1.26 -0.64 117.35 123.65 1lkx s TYR 40 Ca -0.12 -0.40 0.15 0.00 -0.37 0.00 0.00 57.07 56.33 1lkx s TYR 40 Cb -0.05 -2.24 0.44 0.00 -0.40 0.00 0.00 41.96 39.72 1lkx s TYR 40 CO 0.05 -0.24 1.08 -0.89 -1.57 0.00 0.00 175.55 173.98 1lkx n ILE 41 N -1.70 0.68 -2.48 2.71 5.41 -0.93 -0.35 119.36 122.69 1lkx n ILE 41 Ca 0.05 -2.55 -0.01 0.00 1.00 0.00 0.00 62.75 61.24 1lkx n ILE 41 Cb 0.60 0.79 -0.01 0.00 -0.71 0.00 0.00 39.64 40.31 1lkx n ILE 41 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1lkx n GLY 42 N -0.25 -4.23 4.41 7.39 0.00 -1.26 -3.82 105.19 107.43 1lkx n GLY 42 Ca 0.05 0.55 0.00 0.00 0.00 0.00 0.00 46.02 46.62 1lkx n GLY 42 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1lkx n ASP 43 N 0.74 0.00 -4.77 1.61 8.00 -1.26 -4.94 116.55 115.93 1lkx n ASP 43 Ca -0.07 0.00 -0.40 0.00 0.71 0.00 0.00 54.79 55.04 1lkx n ASP 43 Cb 0.10 -0.06 -0.06 0.00 -0.02 0.00 0.00 41.12 41.09 1lkx n ASP 43 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1lkx s VAL 44 N -0.17 4.42 -0.18 2.53 1.01 -1.25 -4.64 120.40 122.12 1lkx s VAL 44 Ca 0.00 1.72 -0.05 0.00 0.00 0.00 0.00 61.98 63.65 1lkx s VAL 44 Cb 0.00 -4.15 -0.03 0.00 0.00 0.00 0.00 36.38 32.20 1lkx s VAL 44 CO 0.00 0.49 0.01 -0.69 0.00 0.00 0.00 175.10 174.91 1lkx s VAL 45 N -0.91 4.22 -0.18 2.92 1.01 -0.33 -2.19 120.40 124.94 1lkx s VAL 45 Ca 0.37 -0.23 -0.04 0.00 0.00 0.00 0.00 61.98 62.08 1lkx s VAL 45 Cb -0.23 -2.89 -0.02 0.00 0.00 0.00 0.00 36.38 33.24 1lkx s VAL 45 CO 0.26 0.45 -0.04 -0.63 0.00 0.00 0.00 175.10 175.15 1lkx s ILE 46 N 0.62 3.71 0.06 2.22 -1.09 0.18 -0.68 121.20 126.21 1lkx s ILE 46 Ca 0.00 -0.40 0.06 0.00 -2.23 0.00 0.00 60.65 58.08 1lkx s ILE 46 Cb -0.14 -2.65 -0.03 0.00 -1.58 0.00 0.00 42.46 38.07 1lkx s ILE 46 CO 0.02 0.46 -0.17 -0.94 -1.23 0.00 0.00 174.94 173.08 1lkx s SER 47 N 0.83 1.98 -0.21 3.58 1.04 -0.88 -1.44 113.70 118.60 1lkx s SER 47 Ca -0.01 -0.54 0.01 0.00 0.48 0.00 0.00 55.95 55.90 1lkx s SER 47 Cb -0.15 -0.12 0.04 0.00 0.10 0.00 0.00 66.02 65.89 1lkx s SER 47 CO 0.02 0.04 -0.14 0.42 0.98 0.00 0.00 173.24 174.57 1lkx s THR 48 N -0.96 1.92 -0.42 2.02 -4.23 -1.04 -0.39 115.64 112.53 1lkx s THR 48 Ca 0.03 -1.15 -0.41 0.00 -1.18 0.00 0.00 61.69 58.97 1lkx s THR 48 Cb -0.09 -1.91 -0.16 0.00 1.34 0.00 0.00 72.50 71.68 1lkx s THR 48 CO 0.02 0.23 2.03 -3.20 -0.54 0.00 0.00 174.62 173.17 1lkx n ASN 49 N 4.60 1.49 0.01 3.99 2.85 -1.13 -4.73 115.26 122.33 1lkx n ASN 49 Ca -0.16 0.72 -0.08 0.00 -0.11 0.00 0.00 54.58 54.94 1lkx n ASN 49 Cb 0.46 -1.05 0.08 0.00 1.24 0.00 0.00 39.78 40.52 1lkx n ASN 49 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1lkx h PRO 50 N 9.33 0.53 -3.82 1.20 0.11 -1.94 -3.40 132.00 134.01 1lkx h PRO 50 Ca -0.25 -0.30 -0.28 0.00 0.11 0.00 0.00 66.00 65.28 1lkx h PRO 50 Cb 1.37 0.02 0.07 0.00 0.11 0.00 0.00 31.00 32.57 1lkx h PRO 50 CO 1.04 0.90 -0.44 1.19 -0.21 0.00 0.00 178.00 180.47 1lkx n PHE 51 N -3.98 -1.70 0.00 0.65 3.72 -1.26 -3.65 117.46 111.24 1lkx n PHE 51 Ca -0.02 0.55 0.00 0.00 -0.05 0.00 0.00 57.45 57.92 1lkx n PHE 51 Cb 0.57 -3.61 0.00 0.00 -0.94 0.00 0.00 39.48 35.50 1lkx n PHE 51 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07 1lkx n LYS 52 N -3.32 0.00 -2.45 -1.08 2.85 -1.26 -4.40 118.16 108.50 1lkx n LYS 52 Ca -0.03 0.00 -0.42 0.00 -1.05 0.00 0.00 58.31 56.81 1lkx n LYS 52 Cb 0.56 0.00 -0.03 0.00 -0.65 0.00 0.00 35.03 34.91 1lkx n LYS 52 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 177.40 176.55 1lkx s ASN 53 N 0.00 7.13 -0.26 -5.58 0.01 -1.26 -5.01 114.94 109.96 1lkx s ASN 53 Ca 0.00 2.03 -0.01 0.00 -0.71 0.00 0.00 52.86 54.17 1lkx s ASN 53 Cb 0.00 -2.59 0.04 0.00 0.41 0.00 0.00 41.25 39.11 1lkx s ASN 53 CO 0.00 -0.40 -0.05 -0.76 -1.51 0.00 0.00 177.10 174.37 1lkx s LEU 54 N 0.68 3.42 -0.37 0.60 1.02 -1.26 -5.01 118.68 117.77 1lkx s LEU 54 Ca 0.56 -1.06 -0.20 0.00 0.02 0.00 0.00 54.13 53.45 1lkx s LEU 54 Cb -0.29 -1.66 -0.20 0.00 0.02 0.00 0.00 46.19 44.05 1lkx s LEU 54 CO 0.31 -0.18 1.67 -3.20 0.02 0.00 0.00 176.35 174.97 1lkx n ASN 55 N 4.62 1.83 -0.12 2.29 5.15 -1.26 -4.01 115.26 123.76 1lkx n ASN 55 Ca -0.15 -2.45 0.01 0.00 -0.60 0.00 0.00 54.58 51.39 1lkx n ASN 55 Cb 0.45 -0.78 0.02 0.00 -0.53 0.00 0.00 39.78 38.95 1lkx n ASN 55 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 1lkx n ILE 56 N 5.99 0.53 -1.99 -1.44 -5.35 -1.26 -4.79 119.36 111.06 1lkx n ILE 56 Ca 0.40 -0.59 -0.16 0.00 -0.27 0.00 0.00 62.75 62.13 1lkx n ILE 56 Cb 0.31 0.58 0.06 0.00 -1.74 0.00 0.00 39.64 38.85 1lkx n ILE 56 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1lkx n TYR 57 N -0.34 2.03 -3.32 4.28 4.01 -1.26 -4.88 117.16 117.68 1lkx n TYR 57 Ca 0.02 -2.03 -0.33 0.00 -0.16 0.00 0.00 57.90 55.40 1lkx n TYR 57 Cb 0.50 -0.31 -0.06 0.00 -0.31 0.00 0.00 39.34 39.16 1lkx n TYR 57 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 1lkx s LYS 58 N -3.47 3.92 0.47 -0.72 1.02 -1.26 -4.92 119.74 114.77 1lkx s LYS 58 Ca 0.47 0.45 0.27 0.00 0.02 0.00 0.00 55.97 57.18 1lkx s LYS 58 Cb 0.40 -2.67 1.31 0.00 -0.52 0.00 0.00 37.83 36.35 1lkx s LYS 58 CO 0.01 0.32 1.80 1.05 -0.92 0.00 0.00 175.35 177.60 1lkx h GLU 59 N 2.75 0.20 -0.81 1.68 -0.00 -1.98 1.20 114.58 117.61 1lkx h GLU 59 Ca -0.48 -0.01 -0.04 0.00 -0.00 0.00 0.00 59.36 58.83 1lkx h GLU 59 Cb 1.18 -0.04 -0.04 0.00 -0.00 0.00 0.00 28.75 29.85 1lkx h GLU 59 CO 0.67 0.13 0.35 0.66 -0.00 0.00 0.00 179.01 180.83 1lkx h SER 60 N 0.20 1.10 -0.46 3.06 4.64 -1.98 0.40 113.55 120.51 1lkx h SER 60 Ca 0.57 -0.15 -0.08 0.00 -0.47 0.00 0.00 61.79 61.65 1lkx h SER 60 Cb 1.81 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 63.60 1lkx h SER 60 CO -0.16 0.95 -0.02 0.44 -0.87 0.00 0.00 176.83 177.18 1lkx h ASP 61 N 1.17 0.86 -0.40 4.97 3.32 0.10 0.28 116.42 126.72 1lkx h ASP 61 Ca 0.27 -0.23 0.01 0.00 0.02 0.00 0.00 57.03 57.11 1lkx h ASP 61 Cb 0.18 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.47 1lkx h ASP 61 CO -0.03 0.93 0.26 0.40 -1.72 0.00 0.00 179.24 179.08 1lkx h ILE 62 N 0.81 1.08 -0.36 0.35 2.04 0.39 -1.60 117.51 120.23 1lkx h ILE 62 Ca 0.15 -0.18 -0.06 0.00 1.00 0.00 0.00 64.86 65.77 1lkx h ILE 62 Cb 0.51 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 1lkx h ILE 62 CO 0.03 0.10 -0.03 0.11 0.00 0.00 0.00 178.15 178.35 1lkx h LYS 63 N 0.52 0.58 -0.61 2.37 1.57 0.47 -1.76 116.57 119.71 1lkx h LYS 63 Ca 0.15 -0.14 -0.08 0.00 -1.87 0.00 0.00 60.65 58.71 1lkx h LYS 63 Cb -0.04 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.17 1lkx h LYS 63 CO -0.05 0.63 0.08 0.00 -0.57 0.00 0.00 179.45 179.54 1lkx h ALA 64 N 1.42 0.81 0.00 3.86 0.00 0.33 -3.07 119.26 122.62 1lkx h ALA 64 Ca 0.11 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1lkx h ALA 64 Cb 0.40 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1lkx h ALA 64 CO 0.02 0.58 -0.56 0.66 0.00 0.00 0.00 179.25 179.95 1lkx n TYR 65 N -4.27 0.26 -1.95 0.00 4.02 -0.68 -4.63 117.16 109.91 1lkx n TYR 65 Ca 0.03 0.08 -0.42 0.00 -0.01 0.00 0.00 57.90 57.58 1lkx n TYR 65 Cb 0.29 -0.45 -0.03 0.00 -0.02 0.00 0.00 39.34 39.13 1lkx n TYR 65 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 176.86 177.06 1lkx s ASN 66 N -3.59 6.61 0.00 7.72 3.04 -0.68 -2.97 114.94 125.07 1lkx s ASN 66 Ca 0.09 2.55 0.00 0.00 0.04 0.00 0.00 52.86 55.53 1lkx s ASN 66 Cb 0.16 -2.58 0.00 0.00 -1.54 0.00 0.00 41.25 37.28 1lkx s ASN 66 CO 0.71 -0.83 0.00 0.61 -3.04 0.00 0.00 177.10 174.55 1lkx n GLY 67 N 3.81 1.17 3.66 1.21 0.00 -1.26 -4.99 105.19 108.80 1lkx n GLY 67 Ca 0.14 -0.07 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 1lkx n GLY 67 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lkx n ARG 68 N 0.00 -0.21 -3.42 1.61 1.74 -1.16 -5.03 116.66 110.20 1lkx n ARG 68 Ca 0.00 0.01 -0.29 0.00 -0.77 0.00 0.00 57.85 56.80 1lkx n ARG 68 Cb 0.00 -2.37 -0.04 0.00 -1.02 0.00 0.00 32.46 29.03 1lkx n ARG 68 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1lkx s TYR 69 N -2.43 3.47 0.33 -1.55 2.02 -1.26 -4.96 117.35 112.97 1lkx s TYR 69 Ca 0.69 0.64 0.12 0.00 -0.37 0.00 0.00 57.07 58.14 1lkx s TYR 69 Cb -0.25 -2.09 0.99 0.00 -0.40 0.00 0.00 41.96 40.20 1lkx s TYR 69 CO 0.56 0.24 1.67 -0.22 -1.57 0.00 0.00 175.55 176.22 1lkx h LYS 70 N 1.98 0.33 0.00 -0.62 1.63 -1.92 0.23 116.57 118.20 1lkx h LYS 70 Ca -0.47 -0.02 -0.09 0.00 -0.85 0.00 0.00 60.65 59.21 1lkx h LYS 70 Cb 1.18 -0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 32.72 1lkx h LYS 70 CO 0.68 0.22 -0.44 0.10 -3.45 0.00 0.00 179.45 176.55 1lkx h TYR 71 N 0.34 0.00 0.00 1.91 -0.00 -1.99 -3.19 116.97 114.05 1lkx h TYR 71 Ca 0.69 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.42 1lkx h TYR 71 Cb 1.50 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.23 1lkx h TYR 71 CO -0.05 0.44 0.00 0.93 -0.00 0.00 0.00 178.16 179.48 1lkx h GLU 72 N 0.00 0.00 -4.15 0.10 5.08 -1.33 -3.45 114.58 110.83 1lkx h GLU 72 Ca -0.00 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.21 1lkx h GLU 72 Cb 1.09 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 30.21 1lkx h GLU 72 CO 0.06 0.00 -0.45 -1.64 -1.00 0.00 0.00 179.01 175.98 1lkx s MET 73 N -3.77 1.15 0.43 2.33 -1.94 -1.21 -5.02 119.30 111.28 1lkx s MET 73 Ca -0.01 -1.35 -0.25 0.00 -1.71 0.00 0.00 55.69 52.37 1lkx s MET 73 Cb 0.10 0.33 -0.09 0.00 2.01 0.00 0.00 34.83 37.18 1lkx s MET 73 CO 0.42 -0.40 1.27 -2.30 -0.01 0.00 0.00 175.02 174.00 1lkx n PRO 74 N -0.21 1.90 -1.62 2.03 -0.02 -1.26 -4.86 135.00 130.96 1lkx n PRO 74 Ca -0.04 0.68 -0.48 0.00 -2.02 0.00 0.00 63.50 61.64 1lkx n PRO 74 Cb 0.64 -2.40 -0.04 0.00 -0.02 0.00 0.00 33.50 31.68 1lkx n PRO 74 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1lkx n PRO 75 N -0.05 1.59 -3.61 0.52 -0.02 -1.26 -4.95 135.00 127.23 1lkx n PRO 75 Ca 0.07 0.57 -0.16 0.00 -2.02 0.00 0.00 63.50 61.96 1lkx n PRO 75 Cb 0.40 -2.21 -0.07 0.00 -0.02 0.00 0.00 33.50 31.60 1lkx n PRO 75 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 1lkx s HIS 76 N 0.27 -0.59 0.30 6.00 2.46 -1.26 -4.61 115.29 117.85 1lkx s HIS 76 Ca 0.76 1.16 0.04 0.00 0.47 0.00 0.00 55.06 57.50 1lkx s HIS 76 Cb -0.79 0.30 0.76 0.00 -0.13 0.00 0.00 32.58 32.72 1lkx s HIS 76 CO 0.47 -0.48 1.66 1.98 -2.47 0.00 0.00 174.74 175.90 1lkx h MET 77 N 3.84 0.26 -0.88 2.88 4.05 -1.98 -0.69 114.93 122.42 1lkx h MET 77 Ca -0.28 -0.02 0.12 0.00 -0.28 0.00 0.00 59.70 59.25 1lkx h MET 77 Cb 1.15 -0.06 -0.07 0.00 -0.80 0.00 0.00 31.60 31.83 1lkx h MET 77 CO 0.30 0.17 0.57 1.88 0.23 0.00 0.00 176.91 180.06 1lkx h TYR 78 N 0.27 0.86 -0.10 1.39 0.05 -1.95 -0.35 116.97 117.14 1lkx h TYR 78 Ca 0.58 0.02 0.03 0.00 0.05 0.00 0.00 58.73 59.41 1lkx h TYR 78 Cb 1.17 -0.27 -0.00 0.00 1.01 0.00 0.00 36.73 38.64 1lkx h TYR 78 CO -0.20 0.36 0.08 0.00 -1.05 0.00 0.00 178.16 177.34 1lkx h ALA 79 N 1.58 1.99 -0.01 3.88 0.00 -1.45 0.89 119.26 126.15 1lkx h ALA 79 Ca 0.42 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.30 1lkx h ALA 79 Cb 0.57 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1lkx h ALA 79 CO -0.19 -0.13 -0.13 1.25 0.00 0.00 0.00 179.25 180.05 1lkx h LEU 80 N 0.00 0.13 -0.21 0.00 7.12 -1.15 -2.03 115.31 119.16 1lkx h LEU 80 Ca 0.05 -0.75 0.01 0.00 0.13 0.00 0.00 57.88 57.31 1lkx h LEU 80 Cb 0.20 -0.04 -0.01 0.00 -0.53 0.00 0.00 40.66 40.28 1lkx h LEU 80 CO -0.00 0.86 0.13 0.00 -0.13 0.00 0.00 178.44 179.30 1lkx h ALA 81 N 0.27 0.27 -0.56 1.25 0.00 -1.04 0.14 119.26 119.58 1lkx h ALA 81 Ca -0.02 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 54.97 1lkx h ALA 81 Cb 0.88 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.53 1lkx h ALA 81 CO 0.03 -0.27 0.19 -0.97 0.00 0.00 0.00 179.25 178.23 1lkx h ASN 82 N 0.27 0.17 -0.17 0.00 -0.73 0.73 -0.28 115.58 115.57 1lkx h ASN 82 Ca 0.08 0.08 -0.01 0.00 1.87 0.00 0.00 56.30 58.32 1lkx h ASN 82 Cb -0.02 0.07 -0.01 0.00 0.27 0.00 0.00 38.32 38.63 1lkx h ASN 82 CO -0.03 0.11 0.07 -0.78 -0.37 0.00 0.00 177.43 176.43 1lkx h ASP 83 N 0.36 0.24 -0.41 1.15 -0.00 -0.87 -0.95 116.42 115.94 1lkx h ASP 83 Ca 0.28 -0.17 0.08 0.00 -0.00 0.00 0.00 57.03 57.22 1lkx h ASP 83 Cb 0.34 -0.06 -0.07 0.00 -0.00 0.00 0.00 39.33 39.54 1lkx h ASP 83 CO -0.29 0.34 0.00 0.00 -0.00 0.00 0.00 179.24 179.29 1lkx h ALA 84 N 0.91 0.38 0.52 -0.78 0.00 -0.38 0.34 119.26 120.25 1lkx h ALA 84 Ca 0.06 0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 1lkx h ALA 84 Cb 0.18 0.20 0.01 0.00 0.00 0.00 0.00 17.79 18.17 1lkx h ALA 84 CO -0.00 -0.39 -0.25 -0.92 0.00 0.00 0.00 179.25 177.69 1lkx h TYR 85 N 0.11 -0.65 -0.41 0.00 3.20 -0.92 -1.34 116.97 116.96 1lkx h TYR 85 Ca 0.20 -0.02 0.08 0.00 3.14 0.00 0.00 58.73 62.14 1lkx h TYR 85 Cb 0.29 0.22 -0.07 0.00 1.54 0.00 0.00 36.73 38.70 1lkx h TYR 85 CO -0.27 -0.38 -0.05 -0.09 -1.64 0.00 0.00 178.16 175.73 1lkx h ARG 86 N -0.77 0.05 -1.00 1.82 2.43 -0.98 0.39 114.38 116.32 1lkx h ARG 86 Ca -0.07 -0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.13 1lkx h ARG 86 Cb 0.57 -0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 30.05 1lkx h ARG 86 CO 0.12 0.03 0.65 0.77 -1.51 0.00 0.00 179.97 180.03 1lkx h SER 87 N 0.05 1.09 -0.23 -3.80 0.02 -0.87 0.28 113.55 110.09 1lkx h SER 87 Ca 0.20 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.13 1lkx h SER 87 Cb 0.30 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.58 1lkx h SER 87 CO -0.38 0.74 0.09 -0.03 -1.14 0.00 0.00 176.83 176.11 1lkx h MET 88 N 1.26 0.34 -0.13 3.45 1.85 0.03 -0.04 114.93 121.70 1lkx h MET 88 Ca 0.40 -0.06 0.01 0.00 -0.61 0.00 0.00 59.70 59.44 1lkx h MET 88 Cb 0.01 -0.05 -0.02 0.00 0.43 0.00 0.00 31.60 31.97 1lkx h MET 88 CO -0.13 0.40 0.03 0.00 -0.40 0.00 0.00 176.91 176.81 1lkx h ARG 89 N 0.21 0.08 0.08 0.39 2.47 -0.33 0.39 114.38 117.68 1lkx h ARG 89 Ca 0.08 -0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.79 1lkx h ARG 89 Cb 0.19 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.49 1lkx h ARG 89 CO -0.01 0.05 -0.04 0.37 0.56 0.00 0.00 179.97 180.91 1lkx h GLN 90 N 0.09 -0.11 0.00 0.04 -0.00 -0.33 -3.30 115.11 111.50 1lkx h GLN 90 Ca 0.06 0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.71 1lkx h GLN 90 Cb 0.04 0.02 0.00 0.00 0.00 0.00 0.00 27.48 27.55 1lkx h GLN 90 CO -0.07 -0.07 0.00 0.66 0.00 0.00 0.00 178.83 179.35 1lkx h SER 91 N -0.13 0.00 -2.21 -0.69 4.64 -1.11 -3.46 113.55 110.59 1lkx h SER 91 Ca -0.01 0.00 -0.40 0.00 -0.47 0.00 0.00 61.79 60.91 1lkx h SER 91 Cb 0.09 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.11 1lkx h SER 91 CO 0.02 0.00 -0.46 1.67 -0.87 0.00 0.00 176.83 177.18 1lkx n GLN 92 N -2.42 -1.52 -4.00 4.77 -0.06 0.14 -4.98 117.38 109.31 1lkx n GLN 92 Ca 0.03 1.05 -0.22 0.00 -2.00 0.00 0.00 57.00 55.86 1lkx n GLN 92 Cb 0.32 -5.56 -0.05 0.00 -4.06 0.00 0.00 30.24 20.89 1lkx n GLN 92 CO 0.00 0.00 0.00 -1.21 -0.20 0.00 0.00 177.06 175.65 1lkx s GLU 93 N -4.55 2.61 0.31 3.69 2.02 -1.23 -4.72 118.70 116.83 1lkx s GLU 93 Ca 0.00 -1.34 -0.28 0.00 0.02 0.00 0.00 54.97 53.37 1lkx s GLU 93 Cb 0.00 -2.37 -0.09 0.00 0.10 0.00 0.00 34.13 31.76 1lkx s GLU 93 CO 0.00 0.18 1.11 -0.80 0.02 0.00 0.00 175.26 175.77 1lkx s ASN 94 N -3.89 7.08 0.27 -0.19 0.02 -1.26 -4.51 114.94 112.46 1lkx s ASN 94 Ca 0.38 2.28 0.12 0.00 -1.02 0.00 0.00 52.86 54.61 1lkx s ASN 94 Cb -0.05 -2.62 -0.05 0.00 0.02 0.00 0.00 41.25 38.55 1lkx s ASN 94 CO 0.24 -0.28 -0.17 -1.10 0.02 0.00 0.00 177.10 175.81 1lkx s GLN 95 N -1.72 1.76 -0.20 -0.60 -1.52 0.16 -1.22 119.66 116.33 1lkx s GLN 95 Ca 0.48 -1.71 -0.12 0.00 -1.95 0.00 0.00 55.36 52.06 1lkx s GLN 95 Cb -0.31 -1.83 0.06 0.00 -0.22 0.00 0.00 33.01 30.71 1lkx s GLN 95 CO 0.40 0.34 0.50 0.00 -0.25 0.00 0.00 175.29 176.27 1lkx s VAL 97 N 1.28 4.54 -0.27 0.00 1.01 0.28 -1.13 120.40 126.11 1lkx s VAL 97 Ca -0.08 -0.41 -0.09 0.00 0.00 0.00 0.00 61.98 61.40 1lkx s VAL 97 Cb -0.07 -3.29 -0.03 0.00 0.00 0.00 0.00 36.38 32.98 1lkx s VAL 97 CO -0.12 0.10 0.14 0.27 0.00 0.00 0.00 175.10 175.48 1lkx s ILE 98 N 1.61 4.82 -0.15 2.22 -4.36 0.98 -0.99 121.20 125.32 1lkx s ILE 98 Ca 0.05 -0.06 -0.03 0.00 -0.26 0.00 0.00 60.65 60.34 1lkx s ILE 98 Cb -0.17 -3.31 -0.03 0.00 1.25 0.00 0.00 42.46 40.20 1lkx s ILE 98 CO 0.06 0.25 -0.05 -0.63 0.24 0.00 0.00 174.94 174.81 1lkx s ILE 99 N 1.68 3.78 0.15 8.37 1.01 -1.24 -1.74 121.20 133.21 1lkx s ILE 99 Ca 0.06 -0.40 0.07 0.00 0.00 0.00 0.00 60.65 60.39 1lkx s ILE 99 Cb -0.16 -2.65 -0.04 0.00 0.01 0.00 0.00 42.46 39.62 1lkx s ILE 99 CO 0.07 0.50 -0.15 -0.94 0.00 0.00 0.00 174.94 174.42 1lkx s SER 100 N 0.36 2.32 0.00 3.58 1.04 -0.73 -4.71 113.70 115.55 1lkx s SER 100 Ca -0.05 -0.88 0.00 0.00 0.48 0.00 0.00 55.95 55.50 1lkx s SER 100 Cb -0.14 -0.11 0.00 0.00 0.10 0.00 0.00 66.02 65.87 1lkx s SER 100 CO 0.03 -0.13 0.00 0.61 0.98 0.00 0.00 173.24 174.74 1lkx n GLY 101 N 0.22 3.53 3.43 7.32 0.00 -1.26 -0.65 105.19 117.78 1lkx n GLY 101 Ca -0.13 -0.74 -0.29 0.00 0.00 0.00 0.00 46.02 44.86 1lkx n GLY 101 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1lkx s GLU 102 N -2.16 -1.64 0.02 1.61 2.02 -1.26 -3.99 118.70 113.29 1lkx s GLU 102 Ca 0.00 0.54 -0.30 0.00 0.02 0.00 0.00 54.97 55.22 1lkx s GLU 102 Cb 0.00 -1.49 -0.07 0.00 0.10 0.00 0.00 34.13 32.67 1lkx s GLU 102 CO 0.00 -4.13 1.64 0.45 0.02 0.00 0.00 175.26 173.25 1lkx s SER 103 N -2.80 6.64 0.00 -0.19 0.15 -0.52 -1.81 113.70 115.18 1lkx s SER 103 Ca 0.68 2.37 0.00 0.00 0.70 0.00 0.00 55.95 59.71 1lkx s SER 103 Cb -0.20 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.55 1lkx s SER 103 CO 0.62 -0.89 0.00 0.61 1.20 0.00 0.00 173.24 174.78 1lkx n GLY 104 N 4.03 0.67 0.23 9.45 0.00 -1.26 -4.85 105.19 113.47 1lkx n GLY 104 Ca 0.16 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.26 1lkx n GLY 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lkx h ALA 105 N 0.00 1.44 0.00 4.61 0.00 -1.67 -3.46 119.26 120.18 1lkx h ALA 105 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1lkx h ALA 105 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1lkx h ALA 105 CO 0.00 0.25 0.00 0.41 0.00 0.00 0.00 179.25 179.91 1lkx n GLY 106 N -0.72 1.88 0.21 0.00 0.00 -1.26 -3.94 105.19 101.35 1lkx n GLY 106 Ca -0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.90 1lkx n GLY 106 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1lkx h LYS 107 N 0.00 0.65 -0.92 1.61 1.57 -1.90 -2.38 116.57 115.21 1lkx h LYS 107 Ca 0.00 -0.20 0.00 0.00 -1.87 0.00 0.00 60.65 58.58 1lkx h LYS 107 Cb 0.00 -0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.20 1lkx h LYS 107 CO 0.00 0.75 0.59 1.15 -0.57 0.00 0.00 179.45 181.37 1lkx h THR 108 N 0.48 1.24 -0.22 -0.16 2.02 -1.95 -0.77 112.91 113.56 1lkx h THR 108 Ca 0.11 -0.47 -0.16 0.00 0.77 0.00 0.00 66.41 66.66 1lkx h THR 108 Cb 0.44 -0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 66.75 1lkx h THR 108 CO 0.02 0.24 -0.51 -0.08 0.37 0.00 0.00 175.52 175.55 1lkx h GLU 109 N 1.25 0.62 -0.63 6.66 4.57 -1.97 -2.91 114.58 122.17 1lkx h GLU 109 Ca 0.34 -0.37 -0.08 0.00 -1.18 0.00 0.00 59.36 58.06 1lkx h GLU 109 Cb -0.12 0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.48 1lkx h GLU 109 CO -0.07 0.98 0.07 0.00 -1.18 0.00 0.00 179.01 178.81 1lkx h ALA 110 N 0.95 0.84 0.00 2.92 0.00 -0.88 -1.60 119.26 121.49 1lkx h ALA 110 Ca 0.02 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.60 1lkx h ALA 110 Cb 1.06 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1lkx h ALA 110 CO 0.10 0.63 -0.19 0.66 0.00 0.00 0.00 179.25 180.45 1lkx h SER 111 N 0.97 0.00 0.62 0.00 4.64 -1.10 -1.19 113.55 117.49 1lkx h SER 111 Ca 0.19 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.25 1lkx h SER 111 Cb 0.48 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.57 1lkx h SER 111 CO 0.02 0.19 -1.14 0.11 -0.87 0.00 0.00 176.83 175.14 1lkx h LYS 112 N 0.00 0.26 -0.39 4.77 1.57 -1.21 -2.37 116.57 119.21 1lkx h LYS 112 Ca -0.00 -0.39 -0.10 0.00 -1.87 0.00 0.00 60.65 58.29 1lkx h LYS 112 Cb 0.39 0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.82 1lkx h LYS 112 CO 0.02 1.15 -0.17 0.87 -0.57 0.00 0.00 179.45 180.76 1lkx h LYS 113 N 0.09 0.72 -0.57 3.15 1.79 -0.67 0.00 116.57 121.09 1lkx h LYS 113 Ca -0.10 -0.26 -0.05 0.00 -2.18 0.00 0.00 60.65 58.05 1lkx h LYS 113 Cb 1.85 -0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 32.42 1lkx h LYS 113 CO 0.18 0.85 0.14 0.82 -1.08 0.00 0.00 179.45 180.37 1lkx h ILE 114 N 0.65 1.25 0.27 1.86 2.04 -1.18 -2.41 117.51 119.98 1lkx h ILE 114 Ca 0.10 -0.88 -0.01 0.00 1.00 0.00 0.00 64.86 65.07 1lkx h ILE 114 Cb 0.65 0.74 0.00 0.00 -0.74 0.00 0.00 36.82 37.47 1lkx h ILE 114 CO 0.05 0.33 -0.13 0.24 0.00 0.00 0.00 178.15 178.63 1lkx h MET 115 N 0.81 -0.35 -0.96 2.37 2.86 -1.09 -1.85 114.93 116.71 1lkx h MET 115 Ca 0.18 0.02 0.28 0.00 -2.06 0.00 0.00 59.70 58.12 1lkx h MET 115 Cb 0.34 0.08 -0.17 0.00 0.06 0.00 0.00 31.60 31.91 1lkx h MET 115 CO 0.00 -0.05 0.10 0.37 1.06 0.00 0.00 176.91 178.40 1lkx h GLN 116 N -0.66 0.04 0.62 1.72 4.15 -0.93 0.44 115.11 120.49 1lkx h GLN 116 Ca -0.04 -0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.35 1lkx h GLN 116 Cb 0.46 -0.01 0.01 0.00 0.21 0.00 0.00 27.48 28.15 1lkx h GLN 116 CO 0.06 0.02 -0.30 0.35 -1.93 0.00 0.00 178.83 177.04 1lkx h PHE 117 N 0.04 -0.77 -0.18 3.99 3.57 -1.26 -3.30 116.94 119.04 1lkx h PHE 117 Ca 0.61 -0.02 0.04 0.00 3.53 0.00 0.00 57.97 62.13 1lkx h PHE 117 Cb 1.29 0.25 -0.07 0.00 2.79 0.00 0.00 35.95 40.22 1lkx h PHE 117 CO -0.42 -0.48 -0.47 -0.07 -2.23 0.00 0.00 178.31 174.65 1lkx h LEU 118 N -1.07 -1.49 -6.14 0.59 3.38 -0.37 -2.42 115.31 107.79 1lkx h LEU 118 Ca -0.08 0.19 -0.59 0.00 0.09 0.00 0.00 57.88 57.48 1lkx h LEU 118 Cb 0.64 0.60 0.03 0.00 0.09 0.00 0.00 40.66 42.02 1lkx h LEU 118 CO 0.14 -0.44 2.51 1.07 0.09 0.00 0.00 178.44 181.81 1lkx n THR 119 N -5.43 2.21 0.00 0.22 5.66 0.14 -1.10 114.28 115.98 1lkx n THR 119 Ca -0.04 -1.74 0.00 0.00 -3.05 0.00 0.00 64.05 59.22 1lkx n THR 119 Cb 0.37 -2.32 0.00 0.00 -1.55 0.00 0.00 70.33 66.83 1lkx n THR 119 CO 0.00 0.00 0.00 0.33 -3.05 0.00 0.00 175.07 172.35 1lkx n PHE 120 N 6.45 -2.06 0.22 1.09 7.35 -1.06 -4.78 117.46 124.67 1lkx n PHE 120 Ca 0.49 0.01 0.08 0.00 -0.76 0.00 0.00 57.45 57.28 1lkx n PHE 120 Cb 0.33 0.44 0.51 0.00 0.35 0.00 0.00 39.48 41.11 1lkx n PHE 120 CO 0.00 0.00 0.00 -0.39 -0.76 0.00 0.00 176.76 175.61 1lkx h VAL 121 N 0.00 0.82 -0.40 -2.13 -1.51 -1.36 -2.45 116.25 109.22 1lkx h VAL 121 Ca 0.00 -1.01 -0.06 0.00 -1.23 0.00 0.00 66.70 64.39 1lkx h VAL 121 Cb 0.00 1.61 -0.01 0.00 -2.13 0.00 0.00 31.29 30.76 1lkx h VAL 121 CO 0.00 0.25 -0.00 -1.28 -1.23 0.00 0.00 177.57 175.31 1lkx h SER 122 N 0.00 0.69 0.00 4.19 0.87 -1.32 -3.43 113.55 114.55 1lkx h SER 122 Ca -0.00 -0.31 0.00 0.00 -1.23 0.00 0.00 61.79 60.25 1lkx h SER 122 Cb 0.59 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 62.37 1lkx h SER 122 CO 0.03 0.83 0.00 -1.20 -0.53 0.00 0.00 176.83 175.96 1lkx n SER 123 N -4.45 0.00 0.00 6.23 7.64 -0.92 -4.37 113.62 117.75 1lkx n SER 123 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.87 1lkx n SER 123 Cb 0.29 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.49 1lkx n SER 123 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1lkx n ASN 124 N 0.00 0.00 0.00 6.43 3.02 -1.25 -4.91 115.26 118.54 1lkx n ASN 124 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1lkx n ASN 124 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 1lkx n ASN 124 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 1lkx n GLN 125 N -0.00 1.72 -0.59 3.52 7.27 -1.26 -5.00 117.38 123.03 1lkx n GLN 125 Ca 0.00 0.00 -0.11 0.00 0.07 0.00 0.00 57.00 56.96 1lkx n GLN 125 Cb 0.00 -0.89 -0.08 0.00 2.41 0.00 0.00 30.24 31.68 1lkx n GLN 125 CO 0.00 0.00 0.00 -1.13 0.07 0.00 0.00 177.06 176.00 1lkx n SER 126 N -1.94 -0.37 -0.24 1.69 3.41 -1.26 -4.65 113.62 110.26 1lkx n SER 126 Ca 0.00 -0.13 0.17 0.00 -0.26 0.00 0.00 58.87 58.65 1lkx n SER 126 Cb 0.39 -0.26 0.48 0.00 -0.26 0.00 0.00 64.21 64.57 1lkx n SER 126 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 1lkx h PRO 127 N 4.47 0.45 -0.46 4.33 0.11 -1.97 0.48 132.00 139.41 1lkx h PRO 127 Ca 0.00 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 66.02 1lkx h PRO 127 Cb 0.47 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.46 1lkx h PRO 127 CO 0.61 0.30 0.03 -0.91 -0.21 0.00 0.00 178.00 177.82 1lkx h ASN 128 N 0.46 0.77 0.74 -2.05 4.21 -1.99 0.16 115.58 117.88 1lkx h ASN 128 Ca 0.46 -0.29 -0.04 0.00 1.21 0.00 0.00 56.30 57.64 1lkx h ASN 128 Cb 1.05 -0.21 0.01 0.00 -1.12 0.00 0.00 38.32 38.05 1lkx h ASN 128 CO -0.18 0.87 -0.35 1.23 -1.29 0.00 0.00 177.43 177.70 1lkx h GLY 129 N 0.65 -1.03 1.45 2.83 0.00 -0.49 -2.57 103.07 103.90 1lkx h GLY 129 Ca 0.13 0.38 0.00 0.00 0.00 0.00 0.00 47.33 47.85 1lkx h GLY 129 CO 0.02 -0.38 0.00 -1.84 0.00 0.00 0.00 176.54 174.34 1lkx n GLU 130 N -5.51 0.34 -0.03 4.80 0.28 0.32 -2.40 120.64 118.43 1lkx n GLU 130 Ca -0.14 0.09 -0.11 0.00 -0.16 0.00 0.00 57.16 56.83 1lkx n GLU 130 Cb 0.40 -1.50 -0.10 0.00 1.43 0.00 0.00 31.44 31.67 1lkx n GLU 130 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 177.13 176.88 1lkx h ARG 131 N 0.00 -0.04 0.00 3.44 2.43 -0.27 -2.24 114.38 117.70 1lkx h ARG 131 Ca 0.00 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.12 1lkx h ARG 131 Cb 0.14 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 1lkx h ARG 131 CO 0.00 0.63 -0.25 -0.84 -1.51 0.00 0.00 179.97 177.99 1lkx h ILE 132 N -0.90 1.13 0.06 1.20 3.07 -1.42 -1.64 117.51 119.00 1lkx h ILE 132 Ca -0.00 -0.89 0.01 0.00 1.55 0.00 0.00 64.86 65.53 1lkx h ILE 132 Cb 0.69 1.49 -0.02 0.00 -0.27 0.00 0.00 36.82 38.71 1lkx h ILE 132 CO 0.01 0.25 -0.12 0.28 -1.05 0.00 0.00 178.15 177.51 1lkx h SER 133 N 0.00 -0.34 -1.00 2.16 0.02 -1.47 0.15 113.55 113.07 1lkx h SER 133 Ca -0.00 0.04 0.20 0.00 -0.84 0.00 0.00 61.79 61.20 1lkx h SER 133 Cb 0.47 0.13 -0.10 0.00 0.14 0.00 0.00 62.40 63.04 1lkx h SER 133 CO 0.03 -0.18 0.61 0.50 -1.14 0.00 0.00 176.83 176.66 1lkx h LYS 134 N -0.24 0.66 0.08 3.45 1.63 -0.67 -1.35 116.57 120.13 1lkx h LYS 134 Ca 0.03 -0.04 -0.00 0.00 -0.85 0.00 0.00 60.65 59.78 1lkx h LYS 134 Cb 0.26 -0.15 0.00 0.00 -0.60 0.00 0.00 32.23 31.75 1lkx h LYS 134 CO -0.08 0.43 -0.04 0.52 -3.45 0.00 0.00 179.45 176.84 1lkx h MET 135 N 0.68 -0.10 -0.69 1.90 2.86 -0.78 -1.06 114.93 117.73 1lkx h MET 135 Ca 0.58 0.01 0.13 0.00 -2.06 0.00 0.00 59.70 58.36 1lkx h MET 135 Cb 1.02 0.02 -0.09 0.00 0.06 0.00 0.00 31.60 32.61 1lkx h MET 135 CO -0.37 0.32 0.23 -0.07 1.06 0.00 0.00 176.91 178.08 1lkx h LEU 136 N -0.55 0.16 -0.22 1.22 3.38 0.02 -1.84 115.31 117.47 1lkx h LEU 136 Ca -0.01 0.11 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 1lkx h LEU 136 Cb 0.47 0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 1lkx h LEU 136 CO 0.02 0.06 0.02 -0.07 0.09 0.00 0.00 178.44 178.56 1lkx h LEU 137 N 0.36 0.37 -2.19 1.67 3.38 -1.23 -2.74 115.31 114.92 1lkx h LEU 137 Ca 0.37 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1lkx h LEU 137 Cb 0.56 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1lkx h LEU 137 CO -0.41 0.56 0.00 0.44 0.09 0.00 0.00 178.44 179.12 1lkx h ASP 138 N 0.16 0.00 0.10 -0.43 5.19 -0.66 -1.89 116.42 118.89 1lkx h ASP 138 Ca 0.07 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.43 1lkx h ASP 138 Cb 0.36 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.86 1lkx h ASP 138 CO 0.01 0.00 -0.15 0.77 -3.12 0.00 0.00 179.24 176.74 1lkx h SER 139 N 0.00 0.12 0.78 6.45 4.64 -1.03 -3.02 113.55 121.49 1lkx h SER 139 Ca 0.00 -0.02 -0.04 0.00 -0.47 0.00 0.00 61.79 61.26 1lkx h SER 139 Cb 0.13 -0.03 0.01 0.00 -0.31 0.00 0.00 62.40 62.20 1lkx h SER 139 CO 0.00 0.29 -0.37 0.78 -0.87 0.00 0.00 176.83 176.65 1lkx h ASN 140 N 0.12 -0.89 -0.68 4.97 2.35 -1.45 -1.73 115.58 118.27 1lkx h ASN 140 Ca 0.02 0.02 0.10 0.00 -0.55 0.00 0.00 56.30 55.89 1lkx h ASN 140 Cb 0.35 0.23 -0.04 0.00 0.05 0.00 0.00 38.32 38.90 1lkx h ASN 140 CO 0.02 -0.58 0.45 -0.65 -1.65 0.00 0.00 177.43 175.03 1lkx h PRO 141 N -1.14 0.49 0.84 0.81 0.11 -1.71 0.14 132.00 131.55 1lkx h PRO 141 Ca -0.11 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.93 1lkx h PRO 141 Cb 0.82 -0.11 0.01 0.00 0.11 0.00 0.00 31.00 31.82 1lkx h PRO 141 CO 0.18 0.33 -0.41 1.25 -0.21 0.00 0.00 178.00 179.14 1lkx h LEU 142 N 0.51 -0.96 -1.14 2.35 7.12 -1.43 -2.43 115.31 119.34 1lkx h LEU 142 Ca 0.32 0.03 -0.04 0.00 0.13 0.00 0.00 57.88 58.32 1lkx h LEU 142 Cb 0.55 0.25 -0.03 0.00 -0.53 0.00 0.00 40.66 40.91 1lkx h LEU 142 CO -0.10 -0.61 0.17 -0.07 -0.13 0.00 0.00 178.44 177.70 1lkx h LEU 143 N -1.29 0.72 -1.74 2.25 3.38 -1.02 -2.20 115.31 115.40 1lkx h LEU 143 Ca -0.12 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 1lkx h LEU 143 Cb 0.87 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 1lkx h LEU 143 CO 0.19 0.68 0.09 -0.08 0.09 0.00 0.00 178.44 179.40 1lkx h GLU 144 N 0.76 0.25 -0.49 1.13 4.81 -0.96 0.37 114.58 120.46 1lkx h GLU 144 Ca 0.18 -0.02 -0.12 0.00 -0.13 0.00 0.00 59.36 59.26 1lkx h GLU 144 Cb 0.22 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 1lkx h GLU 144 CO -0.01 0.20 -0.17 0.00 -0.73 0.00 0.00 179.01 178.31 1lkx h ALA 145 N 1.84 0.77 0.00 2.92 0.00 -0.88 -1.53 119.26 122.39 1lkx h ALA 145 Ca 0.07 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 1lkx h ALA 145 Cb 0.04 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 1lkx h ALA 145 CO -0.01 0.66 -1.33 1.19 0.00 0.00 0.00 179.25 179.77 1lkx n PHE 146 N -4.13 0.71 0.56 0.00 3.01 -0.75 -1.12 117.46 115.74 1lkx n PHE 146 Ca 0.01 0.21 0.06 0.00 1.01 0.00 0.00 57.45 58.73 1lkx n PHE 146 Cb 0.43 -0.86 -0.05 0.00 -0.01 0.00 0.00 39.48 38.99 1lkx n PHE 146 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1lkx n GLY 147 N 1.23 -0.12 3.84 1.37 0.00 0.12 -4.88 105.19 106.75 1lkx n GLY 147 Ca -0.03 -0.34 -0.26 0.00 0.00 0.00 0.00 46.02 45.39 1lkx n GLY 147 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1lkx s ASN 148 N -2.02 5.76 0.17 1.61 -0.87 -0.58 -0.90 114.94 118.11 1lkx s ASN 148 Ca 0.06 -0.04 -0.17 0.00 -1.57 0.00 0.00 52.86 51.13 1lkx s ASN 148 Cb 0.09 -1.58 0.03 0.00 -0.02 0.00 0.00 41.25 39.78 1lkx s ASN 148 CO 0.46 0.06 0.48 0.00 -2.57 0.00 0.00 177.10 175.53 1lkx s ALA 149 N -1.75 -0.97 -0.79 0.60 0.00 -0.56 -2.16 121.76 116.13 1lkx s ALA 149 Ca 0.32 -0.12 -0.21 0.00 0.00 0.00 0.00 51.96 51.95 1lkx s ALA 149 Cb -0.10 0.80 0.09 0.00 0.00 0.00 0.00 23.12 23.91 1lkx s ALA 149 CO 0.25 -0.74 1.06 0.21 0.00 0.00 0.00 175.76 176.54 1lkx s LYS 150 N -3.84 3.34 0.81 0.00 2.20 -1.23 -3.39 119.74 117.63 1lkx s LYS 150 Ca 0.06 -1.22 -0.09 0.00 -0.36 0.00 0.00 55.97 54.36 1lkx s LYS 150 Cb 0.00 -4.58 0.18 0.00 -1.51 0.00 0.00 37.83 31.92 1lkx s LYS 150 CO -0.07 -1.83 1.11 0.25 -0.36 0.00 0.00 175.35 174.45 1lkx n THR 151 N 5.82 0.00 0.18 3.43 -2.24 0.05 -2.02 114.28 119.51 1lkx n THR 151 Ca 0.10 -1.12 0.06 0.00 -2.27 0.00 0.00 64.05 60.81 1lkx n THR 151 Cb 0.47 -1.30 0.27 0.00 -2.10 0.00 0.00 70.33 67.67 1lkx n THR 151 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1lkx h LEU 152 N 0.00 0.00 0.11 3.22 3.38 -1.95 -3.22 115.31 116.85 1lkx h LEU 152 Ca -0.36 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.32 1lkx h LEU 152 Cb 1.11 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.85 1lkx h LEU 152 CO 0.30 0.37 -1.39 0.03 0.09 0.00 0.00 178.44 177.84 1lkx h ARG 153 N 0.00 0.22 -3.19 1.13 2.47 -1.94 -3.46 114.38 109.61 1lkx h ARG 153 Ca -0.00 -0.38 -0.22 0.00 -1.26 0.00 0.00 59.98 58.11 1lkx h ARG 153 Cb 1.01 0.14 -0.31 0.00 -1.65 0.00 0.00 29.97 29.16 1lkx h ARG 153 CO 0.05 1.11 -0.56 1.21 0.56 0.00 0.00 179.97 182.34 1lkx s ASN 154 N -6.97 -0.16 0.55 7.04 3.84 -1.21 -4.78 114.94 113.24 1lkx s ASN 154 Ca -0.06 0.37 0.31 0.00 0.21 0.00 0.00 52.86 53.69 1lkx s ASN 154 Cb 0.07 0.27 1.56 0.00 -0.55 0.00 0.00 41.25 42.60 1lkx s ASN 154 CO 0.86 -0.15 2.09 0.44 -2.79 0.00 0.00 177.10 177.55 1lkx h ASP 155 N 7.13 0.00 0.00 -4.21 3.32 -1.85 0.18 116.42 120.99 1lkx h ASP 155 Ca -0.41 0.00 -0.37 0.00 0.02 0.00 0.00 57.03 56.27 1lkx h ASP 155 Cb 1.15 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.64 1lkx h ASP 155 CO 0.41 0.09 -2.21 0.59 -1.72 0.00 0.00 179.24 176.39 1lkx n ASN 156 N -3.43 1.79 -1.18 6.45 3.02 -1.26 -3.47 115.26 117.18 1lkx n ASN 156 Ca -0.01 0.31 0.00 0.00 -0.03 0.00 0.00 54.58 54.84 1lkx n ASN 156 Cb 0.24 -0.74 0.00 0.00 -0.61 0.00 0.00 39.78 38.67 1lkx n ASN 156 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1lkx n SER 157 N -4.16 -0.47 -4.68 6.41 2.88 -1.22 -1.49 113.62 110.89 1lkx n SER 157 Ca -0.45 0.56 -0.42 0.00 -1.33 0.00 0.00 58.87 57.22 1lkx n SER 157 Cb 0.80 -0.84 -0.03 0.00 -0.75 0.00 0.00 64.21 63.40 1lkx n SER 157 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1lkx s SER 158 N 0.00 6.92 -0.33 -3.46 0.01 -1.26 -1.82 113.70 113.76 1lkx s SER 158 Ca 0.00 1.93 0.09 0.00 1.31 0.00 0.00 55.95 59.29 1lkx s SER 158 Cb 0.00 -2.55 0.69 0.00 0.21 0.00 0.00 66.02 64.36 1lkx s SER 158 CO 0.00 -0.70 1.76 0.54 0.41 0.00 0.00 173.24 175.25 1lkx n ARG 159 N 5.69 3.15 -3.62 12.44 5.12 -0.08 -4.53 116.66 134.83 1lkx n ARG 159 Ca 0.13 -3.07 -0.16 0.00 -1.93 0.00 0.00 57.85 52.82 1lkx n ARG 159 Cb 0.45 -2.13 -0.07 0.00 -1.16 0.00 0.00 32.46 29.54 1lkx n ARG 159 CO 0.00 0.00 0.00 -0.59 -1.93 0.00 0.00 177.63 175.11 1lkx s PHE 160 N -3.08 -0.52 0.27 -1.55 -0.12 -1.26 -1.94 117.98 109.78 1lkx s PHE 160 Ca 0.53 0.99 -0.26 0.00 -0.05 0.00 0.00 56.93 58.14 1lkx s PHE 160 Cb 0.44 0.28 -0.09 0.00 -0.63 0.00 0.00 43.02 43.02 1lkx s PHE 160 CO 0.11 -0.49 0.88 0.20 -0.05 0.00 0.00 175.22 175.88 1lkx s GLY 161 N -0.91 2.85 -0.03 1.99 0.00 -0.82 -4.39 107.32 106.01 1lkx s GLY 161 Ca -0.09 0.46 -0.02 0.00 0.00 0.00 0.00 44.72 45.06 1lkx s GLY 161 CO 0.06 0.92 0.08 1.25 0.00 0.00 0.00 173.10 175.41 1lkx s LYS 162 N -1.75 0.07 -0.20 2.90 2.20 -0.72 0.97 119.74 123.22 1lkx s LYS 162 Ca 0.45 0.15 -0.00 0.00 -0.36 0.00 0.00 55.97 56.21 1lkx s LYS 162 Cb -0.20 -0.03 0.05 0.00 -1.51 0.00 0.00 37.83 36.14 1lkx s LYS 162 CO 0.25 -0.05 -0.04 -0.47 -0.36 0.00 0.00 175.35 174.68 1lkx s TYR 163 N 0.34 1.90 -0.25 4.03 5.04 -0.07 -1.43 117.35 126.92 1lkx s TYR 163 Ca -0.03 -1.36 -0.10 0.00 -2.44 0.00 0.00 57.07 53.15 1lkx s TYR 163 Cb -0.04 -1.38 -0.04 0.00 0.35 0.00 0.00 41.96 40.84 1lkx s TYR 163 CO -0.01 -0.69 0.14 1.41 -1.34 0.00 0.00 175.55 175.06 1lkx s MET 164 N 1.57 3.94 -0.27 4.97 1.75 -0.78 -1.06 119.30 129.42 1lkx s MET 164 Ca -0.03 -0.34 -0.07 0.00 -1.25 0.00 0.00 55.69 54.01 1lkx s MET 164 Cb -0.17 -3.49 -0.01 0.00 2.84 0.00 0.00 34.83 34.00 1lkx s MET 164 CO -0.07 -0.04 0.07 -1.21 -0.65 0.00 0.00 175.02 173.12 1lkx s GLU 165 N 1.30 3.33 -0.14 4.11 2.02 -0.42 -1.25 118.70 127.65 1lkx s GLU 165 Ca 0.06 -0.69 -0.25 0.00 0.02 0.00 0.00 54.97 54.11 1lkx s GLU 165 Cb -0.14 -3.32 -0.02 0.00 0.10 0.00 0.00 34.13 30.74 1lkx s GLU 165 CO 0.06 -0.33 0.83 -1.64 0.02 0.00 0.00 175.26 174.20 1lkx s MET 166 N 1.54 4.34 -0.19 1.61 -1.94 -0.73 -1.81 119.30 122.12 1lkx s MET 166 Ca 0.04 1.04 -0.08 0.00 -1.71 0.00 0.00 55.69 54.99 1lkx s MET 166 Cb -0.16 -3.54 -0.04 0.00 2.01 0.00 0.00 34.83 33.10 1lkx s MET 166 CO 0.02 -0.24 0.07 -0.65 -0.01 0.00 0.00 175.02 174.21 1lkx s GLN 167 N 1.84 3.95 0.26 2.03 -0.21 0.34 -1.80 119.66 126.07 1lkx s GLN 167 Ca 0.40 -0.35 0.04 0.00 0.02 0.00 0.00 55.36 55.46 1lkx s GLN 167 Cb -0.17 -3.25 -0.05 0.00 1.00 0.00 0.00 33.01 30.54 1lkx s GLN 167 CO 0.15 0.22 0.01 -0.06 -2.12 0.00 0.00 175.29 173.48 1lkx s PHE 168 N 0.53 1.69 0.50 0.91 0.40 -0.77 -0.37 117.98 120.86 1lkx s PHE 168 Ca 0.03 -0.92 0.08 0.00 -0.60 0.00 0.00 56.93 55.53 1lkx s PHE 168 Cb -0.13 -1.00 0.04 0.00 0.51 0.00 0.00 43.02 42.44 1lkx s PHE 168 CO 0.01 -0.01 0.59 0.54 0.70 0.00 0.00 175.22 177.04 1lkx s ASN 169 N -3.36 5.12 0.46 1.36 2.20 -0.95 -3.07 114.94 116.70 1lkx s ASN 169 Ca 0.31 -0.81 0.20 0.00 -0.94 0.00 0.00 52.86 51.61 1lkx s ASN 169 Cb 0.06 -0.06 1.17 0.00 -2.00 0.00 0.00 41.25 40.43 1lkx s ASN 169 CO 0.11 -1.03 1.92 0.00 -2.94 0.00 0.00 177.10 175.16 1lkx h ALA 170 N 0.56 2.28 0.00 3.54 0.00 -1.93 0.89 119.26 124.60 1lkx h ALA 170 Ca -0.36 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.52 1lkx h ALA 170 Cb 1.29 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.05 1lkx h ALA 170 CO 0.48 -0.49 -0.12 0.28 0.00 0.00 0.00 179.25 179.40 1lkx h VAL 171 N 0.28 0.30 0.00 0.00 2.07 -1.98 -3.47 116.25 113.45 1lkx h VAL 171 Ca 0.36 -0.90 0.00 0.00 0.82 0.00 0.00 66.70 66.99 1lkx h VAL 171 Cb 1.01 1.70 0.00 0.00 -1.52 0.00 0.00 31.29 32.48 1lkx h VAL 171 CO -0.09 0.12 0.00 0.61 0.02 0.00 0.00 177.57 178.23 1lkx n GLY 172 N 0.21 1.10 3.90 2.17 0.00 0.31 -5.10 105.19 107.76 1lkx n GLY 172 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 1lkx n GLY 172 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1lkx s SER 173 N -2.00 6.49 -0.09 1.61 0.01 -1.26 -4.77 113.70 113.69 1lkx s SER 173 Ca 0.00 0.59 -0.30 0.00 1.31 0.00 0.00 55.95 57.56 1lkx s SER 173 Cb 0.00 -2.09 -0.04 0.00 0.21 0.00 0.00 66.02 64.10 1lkx s SER 173 CO 0.00 0.06 1.47 -2.84 0.41 0.00 0.00 173.24 172.34 1lkx s PRO 174 N -2.63 4.21 -0.00 12.44 0.02 -1.26 -2.25 135.00 145.53 1lkx s PRO 174 Ca 0.41 1.96 0.09 0.00 0.02 0.00 0.00 61.00 63.48 1lkx s PRO 174 Cb -0.12 -3.86 -0.11 0.00 0.02 0.00 0.00 34.50 30.43 1lkx s PRO 174 CO 0.24 -0.76 0.35 0.44 -0.33 0.00 0.00 177.00 176.94 1lkx n ILE 175 N 5.35 0.00 -3.84 2.83 -5.35 0.50 -4.81 119.36 114.04 1lkx n ILE 175 Ca 0.15 -0.27 0.00 0.00 -0.27 0.00 0.00 62.75 62.37 1lkx n ILE 175 Cb 0.44 0.84 0.00 0.00 -1.74 0.00 0.00 39.64 39.18 1lkx n ILE 175 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1lkx n GLY 176 N 1.38 -0.71 3.58 3.28 0.00 -1.10 -4.64 105.19 106.98 1lkx n GLY 176 Ca 0.01 -1.19 -0.09 0.00 0.00 0.00 0.00 46.02 44.76 1lkx n GLY 176 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1lkx s GLY 177 N 0.00 -0.24 -0.02 -0.02 0.00 -0.46 -0.51 107.32 106.06 1lkx s GLY 177 Ca 0.00 1.99 0.03 0.00 0.00 0.00 0.00 44.72 46.73 1lkx s GLY 177 CO 0.00 0.92 -0.09 -1.59 0.00 0.00 0.00 173.10 172.34 1lkx s LYS 178 N -1.42 0.95 -0.10 2.90 0.00 -0.75 -1.27 119.74 120.05 1lkx s LYS 178 Ca 0.01 -0.31 -0.05 0.00 0.00 0.00 0.00 55.97 55.62 1lkx s LYS 178 Cb -0.01 -0.89 -0.04 0.00 0.00 0.00 0.00 37.83 36.89 1lkx s LYS 178 CO -0.01 0.12 0.12 0.42 0.00 0.00 0.00 175.35 176.00 1lkx s ILE 179 N 0.15 5.29 -0.12 3.79 1.01 -1.26 -1.30 121.20 128.75 1lkx s ILE 179 Ca -0.02 0.07 0.02 0.00 0.00 0.00 0.00 60.65 60.71 1lkx s ILE 179 Cb -0.08 -3.32 0.02 0.00 0.01 0.00 0.00 42.46 39.09 1lkx s ILE 179 CO 0.00 0.57 -0.16 -0.89 0.00 0.00 0.00 174.94 174.46 1lkx s THR 180 N -1.05 1.62 0.09 2.92 2.01 -0.22 -4.95 115.64 116.06 1lkx s THR 180 Ca 0.17 -0.70 0.06 0.00 0.31 0.00 0.00 61.69 61.52 1lkx s THR 180 Cb -0.12 -1.48 -0.04 0.00 0.01 0.00 0.00 72.50 70.87 1lkx s THR 180 CO 0.06 0.46 -0.05 0.54 -0.69 0.00 0.00 174.62 174.95 1lkx s ASN 181 N 1.08 4.74 0.01 3.53 4.22 -1.26 -0.89 114.94 126.37 1lkx s ASN 181 Ca -0.04 -0.27 0.08 0.00 -2.14 0.00 0.00 52.86 50.49 1lkx s ASN 181 Cb -0.14 -1.04 -0.03 0.00 1.28 0.00 0.00 41.25 41.32 1lkx s ASN 181 CO -0.04 0.18 -0.23 -0.31 -2.04 0.00 0.00 177.10 174.66 1lkx s TYR 182 N -1.26 2.42 0.00 1.54 2.02 0.27 -4.94 117.35 117.40 1lkx s TYR 182 Ca 0.24 -0.36 0.00 0.00 -0.37 0.00 0.00 57.07 56.58 1lkx s TYR 182 Cb -0.11 -1.47 0.00 0.00 -0.40 0.00 0.00 41.96 39.98 1lkx s TYR 182 CO 0.16 0.11 0.00 -0.11 -1.57 0.00 0.00 175.55 174.14 1lkx n LEU 183 N 1.99 0.00 -4.81 -1.29 0.00 -1.26 -1.94 117.00 109.69 1lkx n LEU 183 Ca -0.16 0.00 -0.36 0.00 0.00 0.00 0.00 56.01 55.48 1lkx n LEU 183 Cb 0.52 0.00 -0.06 0.00 0.00 0.00 0.00 43.42 43.88 1lkx n LEU 183 CO 0.24 0.00 0.45 -0.22 0.00 0.00 0.00 177.39 177.86 1lkx s LEU 184 N 0.00 4.32 -1.30 -1.96 2.96 -1.26 -4.39 118.68 117.06 1lkx s LEU 184 Ca 0.00 1.47 -0.17 0.00 -0.22 0.00 0.00 54.13 55.21 1lkx s LEU 184 Cb 0.00 -3.67 0.01 0.00 0.50 0.00 0.00 46.19 43.03 1lkx s LEU 184 CO 0.00 0.00 2.04 1.21 -1.32 0.00 0.00 176.35 178.29 1lkx n GLU 185 N 0.64 2.64 0.28 1.98 2.13 -0.82 -4.74 120.64 122.75 1lkx n GLU 185 Ca -0.01 -2.64 0.15 0.00 0.66 0.00 0.00 57.16 55.32 1lkx n GLU 185 Cb 0.51 -3.31 0.83 0.00 0.27 0.00 0.00 31.44 29.74 1lkx n GLU 185 CO 0.00 0.00 0.00 1.57 -0.41 0.00 0.00 177.13 178.29 1lkx h LYS 186 N 6.92 0.00 0.00 5.31 2.10 -1.93 -2.52 116.57 126.46 1lkx h LYS 186 Ca 0.49 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 59.14 1lkx h LYS 186 Cb 0.72 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.05 1lkx h LYS 186 CO 1.75 0.07 -0.03 0.66 -2.00 0.00 0.00 179.45 179.90 1lkx h SER 187 N 0.00 0.00 0.00 7.07 4.64 -1.92 -2.02 113.55 121.32 1lkx h SER 187 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1lkx h SER 187 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 1lkx h SER 187 CO 0.01 0.03 0.03 -0.09 -0.87 0.00 0.00 176.83 175.93 1lkx h ARG 188 N 0.00 0.00 -0.14 4.77 2.43 -1.58 -2.28 114.38 117.58 1lkx h ARG 188 Ca -0.00 0.00 -0.20 0.00 -0.81 0.00 0.00 59.98 58.97 1lkx h ARG 188 Cb 0.10 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.66 1lkx h ARG 188 CO 0.00 0.00 -0.70 0.28 -1.51 0.00 0.00 179.97 178.04 1lkx h VAL 189 N 0.00 1.30 0.00 0.20 2.07 -1.60 -3.34 116.25 114.88 1lkx h VAL 189 Ca 0.00 -1.93 -0.16 0.00 0.82 0.00 0.00 66.70 65.44 1lkx h VAL 189 Cb 0.06 2.04 -0.03 0.00 -1.52 0.00 0.00 31.29 31.83 1lkx h VAL 189 CO 0.00 0.60 -1.51 1.33 0.02 0.00 0.00 177.57 178.01 1lkx n VAL 190 N -4.02 1.05 -3.58 2.57 0.24 -0.99 -4.78 118.33 108.82 1lkx n VAL 190 Ca -0.08 -0.68 -0.16 0.00 -2.04 0.00 0.00 64.34 61.38 1lkx n VAL 190 Cb 0.71 -0.62 -0.07 0.00 -1.47 0.00 0.00 33.84 32.39 1lkx n VAL 190 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1lkx s GLY 191 N -4.79 -0.51 0.21 7.63 0.00 -0.89 -4.85 107.32 104.12 1lkx s GLY 191 Ca -0.04 1.31 -0.21 0.00 0.00 0.00 0.00 44.72 45.78 1lkx s GLY 191 CO 0.82 1.00 0.63 1.09 0.00 0.00 0.00 173.10 176.64 1lkx s ARG 192 N -0.86 1.49 0.23 2.90 1.70 -1.26 -3.99 118.95 119.16 1lkx s ARG 192 Ca -0.09 -0.73 -0.31 0.00 -0.47 0.00 0.00 55.73 54.12 1lkx s ARG 192 Cb -0.02 0.58 -0.13 0.00 -0.57 0.00 0.00 34.95 34.81 1lkx s ARG 192 CO 0.07 -0.66 1.42 2.41 -1.08 0.00 0.00 175.30 177.46 1lkx n THR 193 N -0.40 0.88 -1.71 4.99 -1.04 -1.26 -4.62 114.28 111.11 1lkx n THR 193 Ca -0.11 -0.22 -0.40 0.00 -2.04 0.00 0.00 64.05 61.28 1lkx n THR 193 Cb 0.62 -1.48 0.02 0.00 -1.82 0.00 0.00 70.33 67.67 1lkx n THR 193 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1lkx n GLN 194 N 2.13 1.89 0.00 -2.82 3.00 -1.26 -1.10 117.38 119.22 1lkx n GLN 194 Ca 0.12 0.68 0.00 0.00 -0.01 0.00 0.00 57.00 57.79 1lkx n GLN 194 Cb 0.31 -2.44 0.00 0.00 0.00 0.00 0.00 30.24 28.11 1lkx n GLN 194 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1lkx n GLY 195 N 0.79 2.81 2.58 1.08 0.00 0.45 -5.01 105.19 107.90 1lkx n GLY 195 Ca 0.07 -0.61 -0.21 0.00 0.00 0.00 0.00 46.02 45.27 1lkx n GLY 195 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1lkx n GLU 196 N 0.00 -2.03 -4.07 1.61 1.02 -0.26 -4.78 120.64 112.12 1lkx n GLU 196 Ca 0.00 -1.32 -0.08 0.00 -0.02 0.00 0.00 57.16 55.74 1lkx n GLU 196 Cb 0.00 -1.11 -0.10 0.00 -0.02 0.00 0.00 31.44 30.21 1lkx n GLU 196 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 1lkx s ARG 197 N -4.87 0.76 0.08 3.49 3.52 -0.85 -4.48 118.95 116.60 1lkx s ARG 197 Ca 0.52 -1.25 -0.01 0.00 -0.13 0.00 0.00 55.73 54.85 1lkx s ARG 197 Cb -0.04 0.24 0.02 0.00 -1.56 0.00 0.00 34.95 33.61 1lkx s ARG 197 CO 0.39 -0.19 0.11 0.45 -0.81 0.00 0.00 175.30 175.25 1lkx n SER 198 N 0.02 0.02 -4.76 -2.12 2.88 -1.26 -4.13 113.62 104.26 1lkx n SER 198 Ca -0.11 -1.05 -0.40 0.00 -1.33 0.00 0.00 58.87 55.98 1lkx n SER 198 Cb 0.62 -0.09 0.02 0.00 -0.75 0.00 0.00 64.21 64.02 1lkx n SER 198 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 1lkx s PHE 199 N -1.16 2.39 0.11 0.66 0.40 -1.26 -4.25 117.98 114.86 1lkx s PHE 199 Ca 0.07 1.26 -0.33 0.00 -0.60 0.00 0.00 56.93 57.32 1lkx s PHE 199 Cb -0.00 -3.94 -0.13 0.00 0.51 0.00 0.00 43.02 39.46 1lkx s PHE 199 CO 0.05 -3.04 1.53 0.45 0.70 0.00 0.00 175.22 174.90 1lkx h HIS 200 N 2.18 -1.52 -0.77 0.36 3.86 -1.46 -2.96 115.15 114.83 1lkx h HIS 200 Ca -0.51 0.05 0.27 0.00 -1.16 0.00 0.00 60.37 59.02 1lkx h HIS 200 Cb 1.27 0.67 -0.14 0.00 1.06 0.00 0.00 27.41 30.27 1lkx h HIS 200 CO 0.49 -0.55 0.21 1.51 0.86 0.00 0.00 177.93 180.45 1lkx n ILE 201 N -5.33 -0.32 0.07 2.45 0.13 -0.28 -0.12 119.36 115.96 1lkx n ILE 201 Ca -0.07 1.63 -0.12 0.00 -1.10 0.00 0.00 62.75 63.09 1lkx n ILE 201 Cb 0.38 -2.50 -0.05 0.00 -0.84 0.00 0.00 39.64 36.63 1lkx n ILE 201 CO 0.00 0.00 0.00 -0.26 2.80 0.00 0.00 176.55 179.09 1lkx h PHE 202 N 0.00 -0.72 -0.61 9.51 0.04 -1.81 0.23 116.94 123.57 1lkx h PHE 202 Ca 0.56 0.02 -0.09 0.00 2.80 0.00 0.00 57.97 61.26 1lkx h PHE 202 Cb 1.34 0.32 -0.02 0.00 2.20 0.00 0.00 35.95 39.78 1lkx h PHE 202 CO -0.20 -0.36 0.02 1.88 -0.60 0.00 0.00 178.31 179.04 1lkx h TYR 203 N -0.42 1.16 -0.34 -0.55 -1.99 -0.67 -2.71 116.97 111.46 1lkx h TYR 203 Ca 0.06 -0.19 -0.11 0.00 2.00 0.00 0.00 58.73 60.48 1lkx h TYR 203 Cb 0.50 -0.31 -0.01 0.00 2.00 0.00 0.00 36.73 38.91 1lkx h TYR 203 CO -0.29 1.02 -0.24 1.96 -0.00 0.00 0.00 178.16 180.61 1lkx h GLN 204 N 0.98 0.66 -0.33 4.88 4.20 -1.06 -2.91 115.11 121.53 1lkx h GLN 204 Ca 0.18 -0.26 -0.06 0.00 0.06 0.00 0.00 58.65 58.57 1lkx h GLN 204 Cb 0.54 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.27 1lkx h GLN 204 CO 0.03 0.84 -0.01 1.98 -0.67 0.00 0.00 178.83 181.00 1lkx h MET 205 N 0.58 0.60 0.00 1.46 1.85 -0.48 0.52 114.93 119.46 1lkx h MET 205 Ca 0.08 -0.20 -0.00 0.00 -0.61 0.00 0.00 59.70 58.97 1lkx h MET 205 Cb 0.71 -0.05 -0.00 0.00 0.43 0.00 0.00 31.60 32.69 1lkx h MET 205 CO 0.05 0.73 -0.00 -0.07 -0.40 0.00 0.00 176.91 177.23 1lkx h LEU 206 N 0.40 0.00 -2.99 3.39 4.07 -1.33 -1.08 115.31 117.77 1lkx h LEU 206 Ca 0.09 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.05 1lkx h LEU 206 Cb 0.47 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.21 1lkx h LEU 206 CO 0.02 0.00 0.00 0.29 -1.08 0.00 0.00 178.44 177.67 1lkx n LYS 207 N -3.11 2.81 -0.01 1.13 5.02 -1.00 -4.45 118.16 118.54 1lkx n LYS 207 Ca -0.03 -1.70 -0.01 0.00 -2.02 0.00 0.00 58.31 54.55 1lkx n LYS 207 Cb 0.07 -1.10 -0.01 0.00 -0.02 0.00 0.00 35.03 33.98 1lkx n LYS 207 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1lkx n GLY 208 N -0.46 -0.03 3.77 0.72 0.00 0.14 -4.46 105.19 104.87 1lkx n GLY 208 Ca 0.04 -0.01 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 1lkx n GLY 208 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1lkx s LEU 209 N -4.72 3.56 0.44 0.99 1.43 -0.65 -4.99 118.68 114.75 1lkx s LEU 209 Ca -0.01 2.09 -0.23 0.00 -1.03 0.00 0.00 54.13 54.95 1lkx s LEU 209 Cb 0.00 -4.57 -0.08 0.00 0.03 0.00 0.00 46.19 41.58 1lkx s LEU 209 CO 0.03 -1.45 1.11 -0.94 0.23 0.00 0.00 176.35 175.34 1lkx s SER 210 N -2.20 6.38 0.40 2.29 1.04 -1.26 -4.82 113.70 115.53 1lkx s SER 210 Ca 0.70 2.17 0.17 0.00 0.48 0.00 0.00 55.95 59.47 1lkx s SER 210 Cb -0.22 -2.59 0.93 0.00 0.10 0.00 0.00 66.02 64.23 1lkx s SER 210 CO 0.35 -0.76 1.45 0.06 0.98 0.00 0.00 173.24 175.32 1lkx h GLN 211 N 2.14 0.00 0.13 4.02 -0.00 -1.98 -0.05 115.11 119.37 1lkx h GLN 211 Ca -0.49 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.15 1lkx h GLN 211 Cb 1.23 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.71 1lkx h GLN 211 CO 0.61 0.00 -0.06 1.03 -0.00 0.00 0.00 178.83 180.41 1lkx h SER 212 N 0.00 -0.14 -0.69 0.06 0.87 -2.00 -2.58 113.55 109.07 1lkx h SER 212 Ca 0.00 0.00 0.15 0.00 -1.23 0.00 0.00 61.79 60.72 1lkx h SER 212 Cb 0.59 0.04 -0.04 0.00 -0.44 0.00 0.00 62.40 62.54 1lkx h SER 212 CO 0.00 0.05 0.47 0.11 -0.53 0.00 0.00 176.83 176.93 1lkx h LYS 213 N -0.47 0.29 -0.03 2.24 1.57 -1.59 -0.78 116.57 117.79 1lkx h LYS 213 Ca -0.02 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1lkx h LYS 213 Cb 0.13 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.37 1lkx h LYS 213 CO 0.03 0.19 0.01 -0.07 -0.57 0.00 0.00 179.45 179.04 1lkx h LEU 214 N 0.30 0.04 -0.90 2.94 3.38 -1.15 -1.93 115.31 117.98 1lkx h LEU 214 Ca 0.34 -0.17 -0.06 0.00 0.09 0.00 0.00 57.88 58.08 1lkx h LEU 214 Cb 0.90 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.62 1lkx h LEU 214 CO -0.08 0.19 0.11 0.44 0.09 0.00 0.00 178.44 179.19 1lkx h ASP 215 N -0.12 0.87 0.20 -0.43 3.32 -0.77 0.09 116.42 119.58 1lkx h ASP 215 Ca 0.01 -0.18 -0.02 0.00 0.02 0.00 0.00 57.03 56.86 1lkx h ASP 215 Cb 0.17 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.49 1lkx h ASP 215 CO -0.00 0.87 -0.07 -0.33 -1.72 0.00 0.00 179.24 177.98 1lkx h GLU 216 N 0.87 0.00 0.00 3.56 5.08 -1.09 -1.14 114.58 121.86 1lkx h GLU 216 Ca 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 1lkx h GLU 216 Cb 0.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1lkx h GLU 216 CO 0.01 0.07 -0.75 1.28 -1.00 0.00 0.00 179.01 178.61 1lkx n LEU 217 N -3.77 0.64 -0.01 1.33 4.77 -0.53 -4.94 117.00 114.50 1lkx n LEU 217 Ca -0.02 -0.10 -0.00 0.00 -0.03 0.00 0.00 56.01 55.86 1lkx n LEU 217 Cb 0.17 -0.15 -0.00 0.00 -2.33 0.00 0.00 43.42 41.11 1lkx n LEU 217 CO 0.29 0.12 -0.00 0.61 -1.33 0.00 0.00 177.39 177.08 1lkx n GLY 218 N 1.46 0.40 3.92 -0.72 0.00 -0.38 -4.95 105.19 104.91 1lkx n GLY 218 Ca 0.04 -0.97 -0.23 0.00 0.00 0.00 0.00 46.02 44.86 1lkx n GLY 218 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1lkx s LEU 219 N -0.02 4.20 -0.08 0.99 1.43 -0.12 -5.00 118.68 120.09 1lkx s LEU 219 Ca 0.00 0.03 0.03 0.00 -1.03 0.00 0.00 54.13 53.16 1lkx s LEU 219 Cb 0.00 -2.75 0.00 0.00 0.03 0.00 0.00 46.19 43.47 1lkx s LEU 219 CO 0.00 -0.02 -0.18 0.28 0.23 0.00 0.00 176.35 176.66 1lkx s THR 220 N -1.91 1.59 -1.01 5.49 -1.32 -1.26 -4.14 115.64 113.07 1lkx s THR 220 Ca 0.34 -0.75 -0.26 0.00 -1.21 0.00 0.00 61.69 59.80 1lkx s THR 220 Cb -0.09 -1.40 -0.17 0.00 -1.51 0.00 0.00 72.50 69.33 1lkx s THR 220 CO 0.28 0.46 2.16 -2.16 -2.21 0.00 0.00 174.62 173.14 1lkx s PRO 221 N 0.43 1.56 0.00 7.08 0.04 -1.26 -4.64 135.00 138.21 1lkx s PRO 221 Ca -0.15 -0.28 0.00 0.00 0.04 0.00 0.00 61.00 60.61 1lkx s PRO 221 Cb -0.16 -4.97 0.00 0.00 0.04 0.00 0.00 34.50 29.41 1lkx s PRO 221 CO 0.06 -4.88 0.00 -1.71 0.04 0.00 0.00 177.00 170.51 1lkx n ASN 222 N 18.32 0.00 -0.26 6.66 2.85 -1.26 -5.02 115.26 136.55 1lkx n ASN 222 Ca 0.43 0.00 0.02 0.00 -0.11 0.00 0.00 54.58 54.93 1lkx n ASN 222 Cb 0.46 0.00 0.15 0.00 1.24 0.00 0.00 39.78 41.63 1lkx n ASN 222 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1lkx h ALA 223 N 0.00 1.05 -0.42 5.20 0.00 -1.94 -1.50 119.26 121.65 1lkx h ALA 223 Ca 0.00 0.06 0.12 0.00 0.00 0.00 0.00 54.91 55.09 1lkx h ALA 223 Cb 0.00 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1lkx h ALA 223 CO 0.00 -0.03 0.53 -1.35 0.00 0.00 0.00 179.25 178.39 1lkx h PRO 224 N 0.63 0.00 0.00 0.00 0.11 -1.96 0.12 132.00 130.90 1lkx h PRO 224 Ca 0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.48 1lkx h PRO 224 Cb 0.41 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.52 1lkx h PRO 224 CO -0.28 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.51 1lkx n ALA 225 N -2.25 1.65 -2.83 -0.75 0.00 -0.56 -4.68 120.51 111.08 1lkx n ALA 225 Ca 0.08 -0.05 -0.31 0.00 0.00 0.00 0.00 53.44 53.15 1lkx n ALA 225 Cb 0.70 -1.21 -0.17 0.00 0.00 0.00 0.00 19.45 18.78 1lkx n ALA 225 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1lkx s TYR 226 N -2.82 2.41 0.06 0.00 1.51 0.42 -5.06 117.35 113.87 1lkx s TYR 226 Ca 0.09 -0.76 -0.19 0.00 -1.01 0.00 0.00 57.07 55.19 1lkx s TYR 226 Cb 0.08 -1.59 -0.08 0.00 -0.11 0.00 0.00 41.96 40.27 1lkx s TYR 226 CO 0.22 -0.25 1.31 1.49 -1.11 0.00 0.00 175.55 177.20 1lkx h GLU 227 N 6.18 -0.39 -0.77 -0.62 4.57 -1.84 0.29 114.58 122.00 1lkx h GLU 227 Ca -0.30 0.03 0.18 0.00 -1.18 0.00 0.00 59.36 58.09 1lkx h GLU 227 Cb 1.19 0.09 -0.12 0.00 -0.16 0.00 0.00 28.75 29.75 1lkx h GLU 227 CO 0.47 -0.26 0.16 1.88 -1.18 0.00 0.00 179.01 180.08 1lkx h TYR 228 N -0.41 0.24 -0.09 0.92 0.05 -1.89 -0.78 116.97 115.02 1lkx h TYR 228 Ca -0.00 0.05 -0.18 0.00 0.05 0.00 0.00 58.73 58.65 1lkx h TYR 228 Cb 0.42 0.01 -0.01 0.00 1.01 0.00 0.00 36.73 38.17 1lkx h TYR 228 CO -0.40 -0.13 -0.69 -0.07 -1.05 0.00 0.00 178.16 175.82 1lkx h LEU 229 N 0.23 0.47 -0.83 3.88 3.38 -1.78 -3.29 115.31 117.38 1lkx h LEU 229 Ca 0.44 -0.29 -0.08 0.00 0.09 0.00 0.00 57.88 58.03 1lkx h LEU 229 Cb 0.79 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 1lkx h LEU 229 CO -0.56 1.02 -0.04 0.50 0.09 0.00 0.00 178.44 179.44 1lkx h LYS 230 N 0.28 0.83 -0.30 1.13 3.64 0.98 -3.36 116.57 119.77 1lkx h LYS 230 Ca -0.02 -0.25 0.03 0.00 -1.27 0.00 0.00 60.65 59.14 1lkx h LYS 230 Cb 1.25 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.95 1lkx h LYS 230 CO 0.12 0.86 -0.22 0.87 -2.27 0.00 0.00 179.45 178.81 1lkx h LYS 231 N 0.76 -0.05 0.00 1.90 1.57 -1.38 0.10 116.57 119.48 1lkx h LYS 231 Ca 0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1lkx h LYS 231 Cb 0.52 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.84 1lkx h LYS 231 CO 0.03 -0.03 0.00 -1.13 -0.57 0.00 0.00 179.45 177.75 1lkx n SER 232 N -3.80 0.00 -3.81 0.86 3.41 -1.26 -4.88 113.62 104.15 1lkx n SER 232 Ca 0.00 -0.20 -0.26 0.00 -0.26 0.00 0.00 58.87 58.15 1lkx n SER 232 Cb 0.11 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.05 1lkx n SER 232 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1lkx n GLY 233 N -0.59 -1.28 3.36 5.00 0.00 0.35 -0.41 105.19 111.62 1lkx n GLY 233 Ca 0.05 0.59 0.02 0.00 0.00 0.00 0.00 46.02 46.68 1lkx n GLY 233 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lkx n PHE 235 N 4.95 0.00 -4.40 0.00 3.01 -1.26 -4.78 117.46 114.98 1lkx n PHE 235 Ca -0.09 0.00 -0.20 0.00 1.01 0.00 0.00 57.45 58.17 1lkx n PHE 235 Cb 0.53 0.00 -0.10 0.00 -0.01 0.00 0.00 39.48 39.90 1lkx n PHE 235 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1lkx s ASP 236 N -0.73 2.80 -0.20 4.37 -0.00 -1.26 -5.05 116.67 116.60 1lkx s ASP 236 Ca 0.00 -1.10 -0.05 0.00 -0.00 0.00 0.00 52.55 51.40 1lkx s ASP 236 Cb 0.00 -0.17 0.10 0.00 -0.00 0.00 0.00 42.92 42.85 1lkx s ASP 236 CO 0.00 -0.22 0.36 -0.69 -0.00 0.00 0.00 175.17 174.61 1lkx s VAL 237 N -2.93 -0.56 0.43 -1.27 1.01 -1.26 -5.01 120.40 110.81 1lkx s VAL 237 Ca 0.27 0.07 0.20 0.00 0.00 0.00 0.00 61.98 62.52 1lkx s VAL 237 Cb 0.01 -0.68 0.40 0.00 0.00 0.00 0.00 36.38 36.10 1lkx s VAL 237 CO 0.10 -0.02 1.85 0.77 0.00 0.00 0.00 175.10 177.80 1lkx h SER 238 N 8.21 0.35 0.09 3.32 4.64 -2.03 0.40 113.55 128.54 1lkx h SER 238 Ca -0.17 0.04 -0.06 0.00 -0.47 0.00 0.00 61.79 61.13 1lkx h SER 238 Cb 1.13 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 63.19 1lkx h SER 238 CO 0.19 0.13 -0.20 0.74 -0.87 0.00 0.00 176.83 176.82 1lkx h THR 239 N 0.35 1.21 -3.75 2.95 2.02 -2.00 -3.44 112.91 110.24 1lkx h THR 239 Ca 0.48 -0.94 -0.68 0.00 0.77 0.00 0.00 66.41 66.04 1lkx h THR 239 Cb 1.29 1.34 -0.19 0.00 -1.74 0.00 0.00 68.15 68.85 1lkx h THR 239 CO -0.17 0.29 -0.75 -0.63 0.37 0.00 0.00 175.52 174.63 1lkx s ILE 240 N -4.58 3.25 -0.62 3.11 -1.09 0.13 -5.07 121.20 116.32 1lkx s ILE 240 Ca -0.05 -1.03 -0.02 0.00 -2.23 0.00 0.00 60.65 57.33 1lkx s ILE 240 Cb 0.15 -2.41 0.16 0.00 -1.58 0.00 0.00 42.46 38.78 1lkx s ILE 240 CO 0.74 0.32 0.43 -0.62 -1.23 0.00 0.00 174.94 174.58 1lkx s ASP 241 N -1.56 5.10 0.13 3.58 2.15 -1.26 -4.52 116.67 120.28 1lkx s ASP 241 Ca 0.17 -2.93 -0.28 0.00 0.43 0.00 0.00 52.55 49.93 1lkx s ASP 241 Cb -0.11 -1.82 -0.06 0.00 -0.30 0.00 0.00 42.92 40.63 1lkx s ASP 241 CO 0.08 -0.33 1.60 0.44 -0.17 0.00 0.00 175.17 176.78 1lkx h ASP 242 N 6.87 -1.12 0.09 -0.34 3.45 -1.94 0.13 116.42 123.56 1lkx h ASP 242 Ca -0.02 0.14 0.02 0.00 0.43 0.00 0.00 57.03 57.61 1lkx h ASP 242 Cb 0.93 0.45 -0.04 0.00 -0.56 0.00 0.00 39.33 40.11 1lkx h ASP 242 CO 0.71 -0.42 -0.30 -1.28 -1.57 0.00 0.00 179.24 176.38 1lkx h SER 243 N -0.51 -0.88 0.12 6.45 0.87 -1.84 -0.76 113.55 117.01 1lkx h SER 243 Ca 0.06 0.11 -0.08 0.00 -1.23 0.00 0.00 61.79 60.64 1lkx h SER 243 Cb 0.61 0.34 -0.01 0.00 -0.44 0.00 0.00 62.40 62.89 1lkx h SER 243 CO -0.31 -0.39 -0.28 1.23 -0.53 0.00 0.00 176.83 176.56 1lkx h GLY 244 N -0.50 0.28 1.02 5.77 0.00 -1.88 -3.07 103.07 104.69 1lkx h GLY 244 Ca 0.04 -0.22 -0.07 0.00 0.00 0.00 0.00 47.33 47.08 1lkx h GLY 244 CO -0.20 0.20 0.10 -2.09 0.00 0.00 0.00 176.54 174.54 1lkx h GLU 245 N 0.23 0.96 -0.71 4.80 4.57 -0.22 -2.97 114.58 121.25 1lkx h GLU 245 Ca 0.03 -0.26 0.09 0.00 -1.18 0.00 0.00 59.36 58.04 1lkx h GLU 245 Cb 0.62 -0.11 -0.05 0.00 -0.16 0.00 0.00 28.75 29.05 1lkx h GLU 245 CO 0.04 0.91 0.47 0.35 -1.18 0.00 0.00 179.01 179.61 1lkx h PHE 246 N 0.86 0.67 -0.27 0.92 3.57 -1.05 -1.01 116.94 120.62 1lkx h PHE 246 Ca 0.18 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.65 1lkx h PHE 246 Cb 0.42 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 38.92 1lkx h PHE 246 CO 0.03 0.33 -0.02 0.87 -2.23 0.00 0.00 178.31 177.29 1lkx h LYS 247 N 0.63 0.41 -0.04 1.11 1.57 -1.59 -2.35 116.57 116.31 1lkx h LYS 247 Ca 0.32 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 59.01 1lkx h LYS 247 Cb 0.42 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.67 1lkx h LYS 247 CO -0.11 0.45 -0.02 0.82 -0.57 0.00 0.00 179.45 180.03 1lkx h ILE 248 N 0.40 1.32 -0.56 1.86 1.08 -1.24 -2.72 117.51 117.64 1lkx h ILE 248 Ca 0.09 -0.97 0.09 0.00 -0.39 0.00 0.00 64.86 63.67 1lkx h ILE 248 Cb 0.30 1.89 -0.07 0.00 -3.07 0.00 0.00 36.82 35.86 1lkx h ILE 248 CO 0.01 0.26 0.18 0.40 -0.69 0.00 0.00 178.15 178.31 1lkx h ILE 249 N -0.29 0.76 -0.52 -0.67 2.04 -1.27 -0.66 117.51 116.89 1lkx h ILE 249 Ca 0.01 -0.12 -0.02 0.00 1.00 0.00 0.00 64.86 65.74 1lkx h ILE 249 Cb 0.43 0.39 -0.03 0.00 -0.74 0.00 0.00 36.82 36.87 1lkx h ILE 249 CO 0.01 0.06 0.25 0.58 0.00 0.00 0.00 178.15 179.05 1lkx h VAL 250 N 0.34 1.18 0.06 1.67 2.07 -1.41 0.45 116.25 120.61 1lkx h VAL 250 Ca 0.28 -0.49 -0.00 0.00 0.82 0.00 0.00 66.70 67.30 1lkx h VAL 250 Cb 0.35 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 30.63 1lkx h VAL 250 CO -0.31 0.20 -0.03 0.11 0.02 0.00 0.00 177.57 177.57 1lkx h LYS 251 N 0.73 -0.08 -0.98 1.57 1.57 -0.90 -2.66 116.57 115.82 1lkx h LYS 251 Ca 0.18 0.01 0.12 0.00 -1.87 0.00 0.00 60.65 59.09 1lkx h LYS 251 Cb 0.08 0.02 -0.09 0.00 0.08 0.00 0.00 32.23 32.32 1lkx h LYS 251 CO -0.02 0.13 0.61 0.00 -0.57 0.00 0.00 179.45 179.60 1lkx h ALA 252 N 0.64 1.48 -0.92 3.86 0.00 -0.06 0.10 119.26 124.37 1lkx h ALA 252 Ca -0.01 0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.01 1lkx h ALA 252 Cb 0.25 -0.19 -0.07 0.00 0.00 0.00 0.00 17.79 17.78 1lkx h ALA 252 CO 0.01 0.19 0.58 0.52 0.00 0.00 0.00 179.25 180.55 1lkx h MET 253 N 0.95 0.97 0.03 0.00 2.86 0.16 -1.82 114.93 118.09 1lkx h MET 253 Ca 0.49 -0.06 -0.25 0.00 -2.06 0.00 0.00 59.70 57.82 1lkx h MET 253 Cb 0.51 -0.22 0.02 0.00 0.06 0.00 0.00 31.60 31.97 1lkx h MET 253 CO -0.27 0.64 -1.01 0.93 1.06 0.00 0.00 176.91 178.27 1lkx h GLU 254 N 1.00 0.62 -0.04 1.72 5.08 -0.56 0.75 114.58 123.16 1lkx h GLU 254 Ca 0.42 -0.71 0.01 0.00 -1.00 0.00 0.00 59.36 58.08 1lkx h GLU 254 Cb 0.27 0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.73 1lkx h GLU 254 CO -0.21 1.30 0.09 1.15 -1.00 0.00 0.00 179.01 180.35 1lkx h THR 255 N 0.25 0.20 -0.47 1.13 2.02 -0.70 0.19 112.91 115.53 1lkx h THR 255 Ca -0.13 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.05 1lkx h THR 255 Cb 1.68 0.92 0.00 0.00 -1.74 0.00 0.00 68.15 69.00 1lkx h THR 255 CO 0.20 0.00 0.00 0.18 0.37 0.00 0.00 175.52 176.27 1lkx n LEU 256 N -3.35 3.45 -1.94 2.58 4.77 -0.71 -4.85 117.00 116.94 1lkx n LEU 256 Ca -0.02 -1.70 -0.05 0.00 -0.03 0.00 0.00 56.01 54.21 1lkx n LEU 256 Cb 0.17 -0.31 0.02 0.00 -2.33 0.00 0.00 43.42 40.98 1lkx n LEU 256 CO 0.22 0.80 0.02 0.61 -1.33 0.00 0.00 177.39 177.71 1lkx n GLY 257 N 1.34 0.23 2.47 -0.72 0.00 0.65 -4.87 105.19 104.30 1lkx n GLY 257 Ca 0.19 -0.12 -0.27 0.00 0.00 0.00 0.00 46.02 45.82 1lkx n GLY 257 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1lkx n LEU 258 N -2.03 0.90 -4.40 0.99 4.77 0.24 -4.98 117.00 112.48 1lkx n LEU 258 Ca -0.05 -4.74 -0.30 0.00 -0.03 0.00 0.00 56.01 50.89 1lkx n LEU 258 Cb 0.54 0.14 0.23 0.00 -2.33 0.00 0.00 43.42 42.00 1lkx n LEU 258 CO 0.19 1.90 0.15 0.29 -1.33 0.00 0.00 177.39 178.58 1lkx n LYS 259 N 2.14 -2.21 0.06 3.23 4.01 -1.26 -4.22 118.16 119.90 1lkx n LYS 259 Ca 0.26 -0.62 0.03 0.00 -0.51 0.00 0.00 58.31 57.46 1lkx n LYS 259 Cb 0.45 -2.01 0.14 0.00 -0.51 0.00 0.00 35.03 33.11 1lkx n LYS 259 CO 0.00 0.00 0.00 -1.91 -1.11 0.00 0.00 177.40 174.38 1lkx n GLU 260 N -4.00 0.04 0.03 1.97 2.13 -1.26 -0.19 120.64 119.36 1lkx n GLU 260 Ca 0.02 0.43 -0.11 0.00 0.66 0.00 0.00 57.16 58.16 1lkx n GLU 260 Cb 0.57 -1.78 -0.08 0.00 0.27 0.00 0.00 31.44 30.41 1lkx n GLU 260 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 1lkx h SER 261 N 0.00 -0.13 -0.25 4.31 0.87 -1.99 -2.60 113.55 113.76 1lkx h SER 261 Ca 0.00 -0.43 -0.07 0.00 -1.23 0.00 0.00 61.79 60.06 1lkx h SER 261 Cb 0.34 0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.33 1lkx h SER 261 CO 0.00 0.44 -0.12 0.44 -0.53 0.00 0.00 176.83 177.07 1lkx h ASP 262 N -0.80 0.54 -0.62 6.23 3.32 -0.85 -2.09 116.42 122.15 1lkx h ASP 262 Ca -0.02 -0.41 0.12 0.00 0.02 0.00 0.00 57.03 56.74 1lkx h ASP 262 Cb 0.56 -0.15 -0.09 0.00 0.22 0.00 0.00 39.33 39.87 1lkx h ASP 262 CO 0.03 0.83 0.15 1.56 -1.72 0.00 0.00 179.24 180.08 1lkx h GLN 263 N 0.25 0.27 -0.19 3.56 4.20 -1.18 0.22 115.11 122.24 1lkx h GLN 263 Ca 0.06 -0.02 -0.13 0.00 0.06 0.00 0.00 58.65 58.62 1lkx h GLN 263 Cb 0.62 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.33 1lkx h GLN 263 CO 0.04 0.18 -0.42 -0.91 -0.67 0.00 0.00 178.83 177.05 1lkx h ASN 264 N 0.28 0.48 -0.63 1.46 -0.26 -1.40 -0.53 115.58 114.99 1lkx h ASN 264 Ca 0.33 -0.22 -0.01 0.00 -0.56 0.00 0.00 56.30 55.84 1lkx h ASN 264 Cb 0.49 -0.14 -0.03 0.00 -1.06 0.00 0.00 38.32 37.58 1lkx h ASN 264 CO -0.41 0.85 0.35 -1.28 -1.06 0.00 0.00 177.43 175.88 1lkx h SER 265 N 0.38 0.80 0.07 5.81 0.87 -0.40 -2.24 113.55 118.84 1lkx h SER 265 Ca 0.03 -0.06 -0.00 0.00 -1.23 0.00 0.00 61.79 60.53 1lkx h SER 265 Cb 0.89 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 62.65 1lkx h SER 265 CO 0.08 0.65 -0.03 0.40 -0.53 0.00 0.00 176.83 177.39 1lkx h ILE 266 N 0.90 1.22 -0.91 2.23 2.04 -0.58 -3.28 117.51 119.12 1lkx h ILE 266 Ca 0.23 -1.26 0.24 0.00 1.00 0.00 0.00 64.86 65.07 1lkx h ILE 266 Cb 0.03 2.01 -0.13 0.00 -0.74 0.00 0.00 36.82 37.98 1lkx h ILE 266 CO -0.04 0.30 0.40 -0.50 0.00 0.00 0.00 178.15 178.31 1lkx h TRP 267 N -0.69 0.66 -0.19 1.37 -0.00 -0.83 -0.33 115.95 115.93 1lkx h TRP 267 Ca -0.01 0.04 0.03 0.00 -0.00 0.00 0.00 58.89 58.95 1lkx h TRP 267 Cb 0.57 -0.14 -0.03 0.00 -0.00 0.00 0.00 29.16 29.56 1lkx h TRP 267 CO 0.11 -0.09 0.02 0.00 -0.00 0.00 0.00 178.44 178.48 1lkx h ARG 268 N 0.36 0.09 -0.80 0.49 3.08 -1.47 -0.16 114.38 115.97 1lkx h ARG 268 Ca 0.59 -0.01 0.04 0.00 0.07 0.00 0.00 59.98 60.67 1lkx h ARG 268 Cb 1.17 -0.02 -0.05 0.00 0.08 0.00 0.00 29.97 31.15 1lkx h ARG 268 CO -0.56 0.06 0.50 0.82 -1.07 0.00 0.00 179.97 179.72 1lkx h ILE 269 N 0.09 1.09 -0.59 2.04 2.04 -1.15 0.30 117.51 121.34 1lkx h ILE 269 Ca 0.09 -0.33 -0.07 0.00 1.00 0.00 0.00 64.86 65.55 1lkx h ILE 269 Cb 0.10 0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 36.20 1lkx h ILE 269 CO -0.13 0.17 0.08 -0.07 0.00 0.00 0.00 178.15 178.20 1lkx h LEU 270 N 0.96 0.95 -1.22 1.44 3.38 -0.95 -1.45 115.31 118.41 1lkx h LEU 270 Ca 0.33 -0.27 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 1lkx h LEU 270 Cb 0.06 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 1lkx h LEU 270 CO -0.13 0.98 -0.16 0.00 0.09 0.00 0.00 178.44 179.22 1lkx h ALA 271 N 1.01 1.35 -0.18 1.53 0.00 -0.12 -1.89 119.26 120.96 1lkx h ALA 271 Ca 0.18 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1lkx h ALA 271 Cb 0.44 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1lkx h ALA 271 CO 0.01 0.44 0.00 0.00 0.00 0.00 0.00 179.25 179.71 1lkx h ALA 272 N 1.52 0.24 -0.74 0.00 0.00 0.05 -0.00 119.26 120.33 1lkx h ALA 272 Ca 0.06 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.78 1lkx h ALA 272 Cb 0.47 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 1lkx h ALA 272 CO 0.03 -0.05 0.49 0.82 0.00 0.00 0.00 179.25 180.54 1lkx h ILE 273 N 0.07 1.18 -0.56 0.00 2.04 -1.01 0.46 117.51 119.68 1lkx h ILE 273 Ca 0.05 -0.34 -0.10 0.00 1.00 0.00 0.00 64.86 65.47 1lkx h ILE 273 Cb 0.38 0.11 -0.02 0.00 -0.74 0.00 0.00 36.82 36.55 1lkx h ILE 273 CO 0.01 0.18 -0.04 -0.07 0.00 0.00 0.00 178.15 178.23 1lkx h LEU 274 N 0.98 1.00 -0.17 1.44 3.38 -0.89 -2.54 115.31 118.52 1lkx h LEU 274 Ca 0.27 -0.32 -0.10 0.00 0.09 0.00 0.00 57.88 57.82 1lkx h LEU 274 Cb -0.09 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.39 1lkx h LEU 274 CO -0.06 1.09 -0.28 0.45 0.09 0.00 0.00 178.44 179.73 1lkx h HIS 275 N 0.90 0.61 -0.96 1.13 3.86 -0.14 -3.00 115.15 117.54 1lkx h HIS 275 Ca 0.15 -0.21 0.21 0.00 -1.16 0.00 0.00 60.37 59.37 1lkx h HIS 275 Cb 0.60 -0.12 -0.08 0.00 1.06 0.00 0.00 27.41 28.87 1lkx h HIS 275 CO 0.04 0.91 0.62 0.82 0.86 0.00 0.00 177.93 181.19 1lkx h ILE 276 N 0.13 0.65 0.00 2.45 2.04 -0.02 0.96 117.51 123.73 1lkx h ILE 276 Ca 0.01 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.70 1lkx h ILE 276 Cb 0.86 0.11 0.00 0.00 -0.74 0.00 0.00 36.82 37.05 1lkx h ILE 276 CO 0.06 0.09 0.00 1.23 0.00 0.00 0.00 178.15 179.53 1lkx h GLY 277 N 0.50 0.00 -2.40 5.37 0.00 -1.30 -2.48 103.07 102.76 1lkx h GLY 277 Ca 0.53 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.86 1lkx h GLY 277 CO -0.25 0.00 0.00 0.70 0.00 0.00 0.00 176.54 176.99 1lkx n ASN 278 N -2.80 3.55 -4.65 0.19 5.03 0.33 -4.46 115.26 112.45 1lkx n ASN 278 Ca -0.00 -1.99 -0.43 0.00 0.87 0.00 0.00 54.58 53.03 1lkx n ASN 278 Cb 0.19 -0.36 -0.02 0.00 -1.02 0.00 0.00 39.78 38.57 1lkx n ASN 278 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1lkx s ILE 279 N -1.28 4.51 0.25 2.41 1.01 -0.94 -4.79 121.20 122.37 1lkx s ILE 279 Ca 0.43 1.79 0.06 0.00 0.00 0.00 0.00 60.65 62.93 1lkx s ILE 279 Cb 0.23 -4.26 -0.03 0.00 0.01 0.00 0.00 42.46 38.41 1lkx s ILE 279 CO 0.32 -0.28 0.28 0.42 0.00 0.00 0.00 174.94 175.68 1lkx s THR 280 N 3.48 4.83 0.01 2.92 -4.23 -1.26 -4.98 115.64 116.41 1lkx s THR 280 Ca 0.48 -1.20 0.07 0.00 -1.18 0.00 0.00 61.69 59.86 1lkx s THR 280 Cb -0.16 -3.62 -0.02 0.00 1.34 0.00 0.00 72.50 70.04 1lkx s THR 280 CO 0.12 -0.34 -0.23 -0.36 -0.54 0.00 0.00 174.62 173.27 1lkx s PHE 281 N -2.06 2.00 0.18 3.99 0.08 -1.26 -1.33 117.98 119.57 1lkx s PHE 281 Ca 0.34 -0.38 0.10 0.00 0.12 0.00 0.00 56.93 57.11 1lkx s PHE 281 Cb -0.08 -1.25 -0.04 0.00 -0.57 0.00 0.00 43.02 41.08 1lkx s PHE 281 CO 0.27 0.03 -0.22 0.00 -0.10 0.00 0.00 175.22 175.20 1lkx s ALA 282 N -0.64 2.31 -0.56 5.36 0.00 0.82 -4.84 121.76 124.20 1lkx s ALA 282 Ca 0.09 -1.57 -0.27 0.00 0.00 0.00 0.00 51.96 50.21 1lkx s ALA 282 Cb -0.09 -0.27 -0.02 0.00 0.00 0.00 0.00 23.12 22.74 1lkx s ALA 282 CO 0.00 0.36 1.83 -2.00 0.00 0.00 0.00 175.76 175.95 1lkx s GLU 283 N -2.67 2.78 -1.11 0.00 2.56 -1.26 -1.32 118.70 117.69 1lkx s GLU 283 Ca 0.18 0.74 -0.09 0.00 0.00 0.00 0.00 54.97 55.81 1lkx s GLU 283 Cb -0.07 -4.34 -0.07 0.00 2.00 0.00 0.00 34.13 31.65 1lkx s GLU 283 CO 0.08 -2.54 2.31 0.00 -0.56 0.00 0.00 175.26 174.55 1lkx n ALA 284 N 12.17 5.33 -1.56 6.30 0.00 -0.28 -4.84 120.51 137.62 1lkx n ALA 284 Ca 0.20 -2.60 -0.13 0.00 0.00 0.00 0.00 53.44 50.91 1lkx n ALA 284 Cb 0.51 -3.18 -0.10 0.00 0.00 0.00 0.00 19.45 16.68 1lkx n ALA 284 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lkx n ALA 285 N 4.47 0.26 0.00 0.00 0.00 -1.26 -3.49 120.51 120.49 1lkx n ALA 285 Ca 0.54 -1.84 0.00 0.00 0.00 0.00 0.00 53.44 52.14 1lkx n ALA 285 Cb 0.19 -3.26 0.00 0.00 0.00 0.00 0.00 19.45 16.38 1lkx n ALA 285 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1lkx n GLU 286 N 8.33 0.27 -1.82 0.00 2.13 -1.26 -5.02 120.64 123.26 1lkx n GLU 286 Ca 0.43 0.00 -0.38 0.00 0.66 0.00 0.00 57.16 57.87 1lkx n GLU 286 Cb 0.45 -0.61 -0.03 0.00 0.27 0.00 0.00 31.44 31.52 1lkx n GLU 286 CO 0.00 0.00 0.00 -0.65 -0.41 0.00 0.00 177.13 176.07 1lkx s GLN 287 N -1.23 2.53 0.03 5.31 -1.52 -1.26 -4.87 119.66 118.66 1lkx s GLN 287 Ca 0.00 1.10 -0.10 0.00 -1.95 0.00 0.00 55.36 54.41 1lkx s GLN 287 Cb 0.00 -4.44 -0.04 0.00 -0.22 0.00 0.00 33.01 28.30 1lkx s GLN 287 CO 0.00 -2.81 1.16 0.00 -0.25 0.00 0.00 175.29 173.39 1lkx h ARG 288 N 16.53 -0.22 -6.14 2.91 -0.00 -1.96 -3.36 114.38 122.14 1lkx h ARG 288 Ca -0.27 0.02 -0.56 0.00 -0.50 0.00 0.00 59.98 58.66 1lkx h ARG 288 Cb 1.21 0.05 -0.05 0.00 0.00 0.00 0.00 29.97 31.18 1lkx h ARG 288 CO 1.16 -0.15 0.43 0.95 0.00 0.00 0.00 179.97 182.36 1lkx s THR 289 N -3.79 4.86 -0.79 2.04 -4.23 -1.26 -4.52 115.64 107.95 1lkx s THR 289 Ca -0.05 1.83 -0.01 0.00 -1.18 0.00 0.00 61.69 62.28 1lkx s THR 289 Cb 0.02 -4.22 0.01 0.00 1.34 0.00 0.00 72.50 69.65 1lkx s THR 289 CO 0.17 0.06 0.04 0.61 -0.54 0.00 0.00 174.62 174.96 1lkx n GLY 290 N 3.20 -0.08 0.00 3.99 0.00 -1.26 -4.83 105.19 106.21 1lkx n GLY 290 Ca 0.06 0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1lkx n GLY 290 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1lkx n THR 291 N -2.71 0.00 -3.67 2.61 5.66 -1.26 -5.16 114.28 109.74 1lkx n THR 291 Ca -0.14 0.00 -0.14 0.00 -3.05 0.00 0.00 64.05 60.72 1lkx n THR 291 Cb 0.33 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 69.03 1lkx n THR 291 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 1lkx s THR 292 N -2.00 0.01 0.07 1.09 -1.32 -1.26 -4.00 115.64 108.22 1lkx s THR 292 Ca 0.00 -0.07 0.01 0.00 -1.21 0.00 0.00 61.69 60.42 1lkx s THR 292 Cb 0.00 -0.77 0.01 0.00 -1.51 0.00 0.00 72.50 70.23 1lkx s THR 292 CO 0.00 -0.04 0.06 0.35 -2.21 0.00 0.00 174.62 172.79 1lkx n THR 293 N 2.28 0.00 -4.57 5.08 -2.24 -1.23 -4.93 114.28 108.67 1lkx n THR 293 Ca -0.16 -0.25 -0.24 0.00 -2.27 0.00 0.00 64.05 61.13 1lkx n THR 293 Cb 0.56 -0.60 -0.14 0.00 -2.10 0.00 0.00 70.33 68.06 1lkx n THR 293 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1lkx s VAL 294 N -0.05 1.54 0.10 2.28 1.01 -1.26 -1.13 120.40 122.90 1lkx s VAL 294 Ca 0.05 -1.15 0.02 0.00 0.00 0.00 0.00 61.98 60.90 1lkx s VAL 294 Cb -0.00 -1.35 -0.04 0.00 0.00 0.00 0.00 36.38 34.99 1lkx s VAL 294 CO 0.03 0.16 -0.07 -0.75 0.00 0.00 0.00 175.10 174.47 1lkx s LYS 295 N -1.17 0.86 0.20 2.72 2.47 -0.43 -4.77 119.74 119.61 1lkx s LYS 295 Ca 0.06 -1.32 -0.30 0.00 -1.56 0.00 0.00 55.97 52.85 1lkx s LYS 295 Cb -0.09 -0.29 -0.09 0.00 -1.46 0.00 0.00 37.83 35.91 1lkx s LYS 295 CO 0.02 0.00 1.25 0.08 0.16 0.00 0.00 175.35 176.86 1lkx s VAL 296 N -3.42 3.36 -0.07 4.02 1.01 -1.26 -0.13 120.40 123.91 1lkx s VAL 296 Ca 0.11 1.16 -0.07 0.00 0.00 0.00 0.00 61.98 63.18 1lkx s VAL 296 Cb 0.04 -3.74 -0.02 0.00 0.00 0.00 0.00 36.38 32.66 1lkx s VAL 296 CO -0.03 0.19 -0.13 -1.20 0.00 0.00 0.00 175.10 173.93 1lkx n SER 297 N 2.38 0.82 -3.32 3.32 7.64 -0.44 -4.57 113.62 119.44 1lkx n SER 297 Ca 0.05 0.23 -0.28 0.00 1.01 0.00 0.00 58.87 59.87 1lkx n SER 297 Cb 0.44 -0.62 -0.03 0.00 -1.01 0.00 0.00 64.21 62.98 1lkx n SER 297 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1lkx n ASP 298 N -3.33 3.54 -0.31 6.43 4.64 -1.25 -4.67 116.55 121.60 1lkx n ASP 298 Ca -0.05 -2.42 0.07 0.00 -1.38 0.00 0.00 54.79 51.01 1lkx n ASP 298 Cb 0.19 -1.03 0.23 0.00 -1.04 0.00 0.00 41.12 39.47 1lkx n ASP 298 CO 0.00 0.00 0.00 0.71 -0.82 0.00 0.00 177.20 177.09 1lkx h THR 299 N 3.90 0.79 -0.64 5.18 1.35 -1.91 -1.93 112.91 119.66 1lkx h THR 299 Ca 0.42 -0.25 0.09 0.00 -0.55 0.00 0.00 66.41 66.12 1lkx h THR 299 Cb 0.34 -0.00 -0.04 0.00 -1.73 0.00 0.00 68.15 66.72 1lkx h THR 299 CO 1.61 0.13 0.43 0.07 -0.25 0.00 0.00 175.52 177.50 1lkx h LYS 300 N 0.73 0.47 -0.26 4.72 5.09 -1.99 0.13 116.57 125.46 1lkx h LYS 300 Ca 0.47 -0.03 -0.12 0.00 0.09 0.00 0.00 60.65 61.06 1lkx h LYS 300 Cb 0.60 -0.11 -0.00 0.00 0.10 0.00 0.00 32.23 32.82 1lkx h LYS 300 CO -0.33 0.31 -0.29 0.77 -2.09 0.00 0.00 179.45 177.83 1lkx h SER 301 N 0.49 0.70 0.10 7.07 0.02 -1.71 -0.72 113.55 119.50 1lkx h SER 301 Ca 0.29 -0.49 -0.01 0.00 -0.84 0.00 0.00 61.79 60.75 1lkx h SER 301 Cb 0.50 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 62.84 1lkx h SER 301 CO -0.09 1.05 -0.05 0.25 -1.14 0.00 0.00 176.83 176.84 1lkx h LEU 302 N 0.37 0.00 0.13 5.07 7.12 -0.89 0.11 115.31 127.22 1lkx h LEU 302 Ca 0.04 0.00 -0.28 0.00 0.13 0.00 0.00 57.88 57.77 1lkx h LEU 302 Cb 0.86 0.00 0.03 0.00 -0.53 0.00 0.00 40.66 41.02 1lkx h LEU 302 CO 0.07 0.05 -1.18 0.00 -0.13 0.00 0.00 178.44 177.26 1lkx h ALA 303 N 1.95 -0.03 -0.59 1.25 0.00 -0.42 -2.72 119.26 118.68 1lkx h ALA 303 Ca -0.00 -0.76 -0.10 0.00 0.00 0.00 0.00 54.91 54.05 1lkx h ALA 303 Cb 0.12 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1lkx h ALA 303 CO 0.01 0.62 -0.01 0.00 0.00 0.00 0.00 179.25 179.87 1lkx h ALA 304 N 0.25 0.85 -0.15 0.00 0.00 -0.24 -0.26 119.26 119.70 1lkx h ALA 304 Ca -0.18 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.40 1lkx h ALA 304 Cb 1.87 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 19.43 1lkx h ALA 304 CO 0.22 0.67 0.05 0.00 0.00 0.00 0.00 179.25 180.19 1lkx h ALA 305 N 1.02 0.20 0.00 0.00 0.00 -0.88 -1.08 119.26 118.51 1lkx h ALA 305 Ca 0.17 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1lkx h ALA 305 Cb 0.57 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1lkx h ALA 305 CO 0.03 -0.19 -0.28 0.00 0.00 0.00 0.00 179.25 178.81 1lkx h ALA 306 N 0.87 1.16 -0.13 0.00 0.00 -1.43 -1.64 119.26 118.10 1lkx h ALA 306 Ca 0.05 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 1lkx h ALA 306 Cb 0.21 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1lkx h ALA 306 CO -0.00 0.35 0.02 1.03 0.00 0.00 0.00 179.25 180.65 1lkx h SER 307 N 0.00 0.21 -0.21 0.00 0.87 -0.54 -0.40 113.55 113.48 1lkx h SER 307 Ca -0.00 -0.27 -0.13 0.00 -1.23 0.00 0.00 61.79 60.16 1lkx h SER 307 Cb 0.67 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.58 1lkx h SER 307 CO 0.04 0.42 -0.38 0.00 -0.53 0.00 0.00 176.83 176.38 1lkx n LEU 309 N -4.25 0.38 -3.49 0.00 4.77 -0.63 -4.76 117.00 109.02 1lkx n LEU 309 Ca -0.06 0.58 -0.19 0.00 -0.03 0.00 0.00 56.01 56.32 1lkx n LEU 309 Cb 0.53 -0.52 0.07 0.00 -2.33 0.00 0.00 43.42 41.16 1lkx n LEU 309 CO 0.45 -0.38 0.04 0.29 -1.33 0.00 0.00 177.39 176.46 1lkx n LYS 310 N -1.91 -5.07 -4.32 3.23 5.02 -0.22 -4.36 118.16 110.53 1lkx n LYS 310 Ca 0.03 0.77 -0.17 0.00 -2.02 0.00 0.00 58.31 56.92 1lkx n LYS 310 Cb 0.23 -5.58 -0.10 0.00 -0.02 0.00 0.00 35.03 29.56 1lkx n LYS 310 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1lkx s THR 311 N -3.46 0.49 -0.18 -0.18 -4.23 -0.83 -0.64 115.64 106.62 1lkx s THR 311 Ca 0.11 -2.00 -0.29 0.00 -1.18 0.00 0.00 61.69 58.33 1lkx s THR 311 Cb -0.02 -2.60 -0.04 0.00 1.34 0.00 0.00 72.50 71.18 1lkx s THR 311 CO 0.76 0.00 1.76 -0.62 -0.54 0.00 0.00 174.62 175.98 1lkx s ASP 312 N -3.33 6.25 0.37 3.99 2.15 -1.26 -4.67 116.67 120.17 1lkx s ASP 312 Ca 0.37 1.83 0.15 0.00 0.43 0.00 0.00 52.55 55.34 1lkx s ASP 312 Cb 0.07 -2.53 1.02 0.00 -0.30 0.00 0.00 42.92 41.18 1lkx s ASP 312 CO 0.15 -1.33 1.76 -0.61 -0.17 0.00 0.00 175.17 174.97 1lkx h GLN 313 N 11.34 0.46 0.48 4.34 4.15 -1.92 -2.12 115.11 131.83 1lkx h GLN 313 Ca -0.37 -0.03 -0.02 0.00 0.77 0.00 0.00 58.65 59.00 1lkx h GLN 313 Cb 1.18 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 28.77 1lkx h GLN 313 CO 0.98 0.30 -0.23 1.96 -1.93 0.00 0.00 178.83 179.92 1lkx h GLN 314 N 0.47 -0.62 -1.07 1.69 4.20 -1.96 -2.54 115.11 115.28 1lkx h GLN 314 Ca 0.60 0.04 0.34 0.00 0.06 0.00 0.00 58.65 59.70 1lkx h GLN 314 Cb 1.38 0.14 -0.14 0.00 0.30 0.00 0.00 27.48 29.16 1lkx h GLN 314 CO -0.34 -0.39 0.63 0.77 -0.67 0.00 0.00 178.83 178.83 1lkx h SER 315 N -1.15 0.45 0.58 1.46 0.02 -1.86 0.28 113.55 113.33 1lkx h SER 315 Ca -0.07 0.17 -0.03 0.00 -0.84 0.00 0.00 61.79 61.03 1lkx h SER 315 Cb 0.52 0.13 0.01 0.00 0.14 0.00 0.00 62.40 63.19 1lkx h SER 315 CO 0.11 -0.14 -0.28 0.25 -1.14 0.00 0.00 176.83 175.63 1lkx h LEU 316 N 0.27 -0.66 -0.74 5.07 6.46 -1.41 -1.62 115.31 122.67 1lkx h LEU 316 Ca 0.74 -0.04 0.17 0.00 -0.12 0.00 0.00 57.88 58.63 1lkx h LEU 316 Cb 1.86 0.17 -0.12 0.00 -0.73 0.00 0.00 40.66 41.84 1lkx h LEU 316 CO -0.55 -0.33 0.09 -1.28 -0.62 0.00 0.00 178.44 175.76 1lkx h SER 317 N -1.02 -0.16 -0.04 1.25 0.87 -0.11 0.21 113.55 114.55 1lkx h SER 317 Ca -0.08 0.17 -0.05 0.00 -1.23 0.00 0.00 61.79 60.60 1lkx h SER 317 Cb 0.66 0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.87 1lkx h SER 317 CO 0.13 -0.11 -0.10 0.40 -0.53 0.00 0.00 176.83 176.61 1lkx h ILE 318 N 0.18 1.18 0.00 2.23 2.04 -0.87 -1.62 117.51 120.65 1lkx h ILE 318 Ca 0.41 -0.79 -0.02 0.00 1.00 0.00 0.00 64.86 65.46 1lkx h ILE 318 Cb 0.73 1.15 -0.00 0.00 -0.74 0.00 0.00 36.82 37.96 1lkx h ILE 318 CO -0.58 0.25 -0.10 0.00 0.00 0.00 0.00 178.15 177.72 1lkx h ALA 319 N 1.60 1.01 0.00 1.87 0.00 0.40 -0.70 119.26 123.45 1lkx h ALA 319 Ca 0.06 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1lkx h ALA 319 Cb 0.37 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1lkx h ALA 319 CO 0.02 0.13 -0.92 -0.07 0.00 0.00 0.00 179.25 178.41 1lkx h LEU 320 N 0.00 0.00 -0.72 0.00 3.38 -0.43 -3.38 115.31 114.15 1lkx h LEU 320 Ca -0.00 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1lkx h LEU 320 Cb 0.65 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1lkx h LEU 320 CO 0.01 0.01 -0.16 0.00 0.09 0.00 0.00 178.44 178.39 1lkx s TYR 322 N -1.16 0.40 0.00 0.00 1.51 -0.30 -2.18 117.35 115.62 1lkx s TYR 322 Ca 0.07 -0.82 0.00 0.00 -1.01 0.00 0.00 57.07 55.30 1lkx s TYR 322 Cb 0.06 -0.19 0.00 0.00 -0.11 0.00 0.00 41.96 41.73 1lkx s TYR 322 CO 0.20 -0.56 0.00 0.54 -1.11 0.00 0.00 175.55 174.62 1lkx n ARG 323 N -0.07 3.91 -3.77 -0.62 3.00 -0.01 -4.63 116.66 114.46 1lkx n ARG 323 Ca -0.11 0.00 -0.05 0.00 -0.01 0.00 0.00 57.85 57.68 1lkx n ARG 323 Cb 0.62 0.00 -0.02 0.00 0.00 0.00 0.00 32.46 33.07 1lkx n ARG 323 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.63 176.51 1lkx s SER 324 N -0.70 -0.21 0.00 0.55 0.01 -1.26 -4.07 113.70 108.03 1lkx s SER 324 Ca 0.00 -0.44 0.00 0.00 1.31 0.00 0.00 55.95 56.82 1lkx s SER 324 Cb 0.00 0.55 0.00 0.00 0.21 0.00 0.00 66.02 66.78 1lkx s SER 324 CO 0.00 -1.02 0.17 0.55 0.41 0.00 0.00 173.24 173.35 1lkx n VAL 335 N -0.46 0.00 -3.57 3.43 3.14 -1.26 -4.84 118.33 114.77 1lkx n VAL 335 Ca -0.06 0.17 -0.36 0.00 -2.96 0.00 0.00 64.34 61.13 1lkx n VAL 335 Cb 0.60 -0.83 -0.07 0.00 -1.06 0.00 0.00 33.84 32.49 1lkx n VAL 335 CO 0.00 0.00 0.00 -0.63 -6.46 0.00 0.00 176.83 169.74 1lkx s ILE 336 N -0.99 5.32 -0.33 1.55 1.01 -1.26 -5.07 121.20 121.43 1lkx s ILE 336 Ca 0.00 0.49 -0.02 0.00 0.00 0.00 0.00 60.65 61.12 1lkx s ILE 336 Cb 0.00 -3.61 0.06 0.00 0.01 0.00 0.00 42.46 38.93 1lkx s ILE 336 CO 0.00 0.40 0.06 -0.44 0.00 0.00 0.00 174.94 174.96 1lkx s SER 337 N 0.45 5.01 -0.24 3.58 0.01 -1.26 -4.83 113.70 116.42 1lkx s SER 337 Ca 0.15 -1.47 -0.18 0.00 1.31 0.00 0.00 55.95 55.76 1lkx s SER 337 Cb -0.13 -1.75 -0.03 0.00 0.21 0.00 0.00 66.02 64.32 1lkx s SER 337 CO 0.03 -0.34 0.52 -0.69 0.41 0.00 0.00 173.24 173.17 1lkx s VAL 338 N 1.23 5.08 0.76 3.43 1.01 -1.26 -4.79 120.40 125.86 1lkx s VAL 338 Ca -0.01 0.91 -0.14 0.00 0.00 0.00 0.00 61.98 62.74 1lkx s VAL 338 Cb -0.20 -3.83 0.06 0.00 0.00 0.00 0.00 36.38 32.40 1lkx s VAL 338 CO -0.02 0.12 1.18 -2.84 0.00 0.00 0.00 175.10 173.54 1lkx s PRO 339 N 2.07 2.01 0.08 2.72 0.02 -1.26 -0.83 135.00 139.80 1lkx s PRO 339 Ca 0.22 1.65 0.03 0.00 0.02 0.00 0.00 61.00 62.92 1lkx s PRO 339 Cb -0.16 -1.83 -0.03 0.00 0.02 0.00 0.00 34.50 32.50 1lkx s PRO 339 CO 0.09 -1.91 -0.09 0.00 -0.33 0.00 0.00 177.00 174.76 1lkx s MET 340 N -4.13 0.74 0.87 5.54 0.23 -0.93 -4.85 119.30 116.78 1lkx s MET 340 Ca 0.71 -1.06 -0.11 0.00 -1.03 0.00 0.00 55.69 54.20 1lkx s MET 340 Cb -0.26 -0.40 0.11 0.00 -1.53 0.00 0.00 34.83 32.74 1lkx s MET 340 CO 0.48 0.06 1.09 0.16 -2.03 0.00 0.00 175.02 174.78 1lkx s ASP 341 N -2.26 3.71 0.31 -1.18 -4.77 -1.26 -4.18 116.67 107.04 1lkx s ASP 341 Ca 0.02 1.56 0.11 0.00 -3.30 0.00 0.00 52.55 50.94 1lkx s ASP 341 Cb -0.04 -2.25 0.59 0.00 -1.09 0.00 0.00 42.92 40.14 1lkx s ASP 341 CO -0.01 -2.50 1.20 0.00 0.70 0.00 0.00 175.17 174.57 1lkx h ASN 343 N 0.00 0.00 0.05 0.00 4.21 -1.99 -3.09 115.58 114.77 1lkx h ASN 343 Ca 0.00 -0.29 -0.01 0.00 1.21 0.00 0.00 56.30 57.21 1lkx h ASN 343 Cb 0.71 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.90 1lkx h ASN 343 CO 0.00 1.11 -0.04 1.56 -1.29 0.00 0.00 177.43 178.77 1lkx h GLN 344 N -1.00 0.00 0.03 0.81 4.20 -1.63 0.13 115.11 117.65 1lkx h GLN 344 Ca -0.17 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.54 1lkx h GLN 344 Cb 0.89 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.67 1lkx h GLN 344 CO -0.10 0.04 -0.02 0.00 -0.67 0.00 0.00 178.83 178.08 1lkx h ALA 345 N 1.96 -0.05 -0.75 3.87 0.00 -1.40 -0.80 119.26 122.10 1lkx h ALA 345 Ca -0.00 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 1lkx h ALA 345 Cb 0.08 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 1lkx h ALA 345 CO 0.01 -0.33 0.47 0.00 0.00 0.00 0.00 179.25 179.39 1lkx h ALA 346 N 0.50 1.41 0.58 0.00 0.00 -1.27 -0.70 119.26 119.78 1lkx h ALA 346 Ca -0.00 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1lkx h ALA 346 Cb 0.41 -0.30 0.01 0.00 0.00 0.00 0.00 17.79 17.90 1lkx h ALA 346 CO 0.01 0.52 -0.28 -0.92 0.00 0.00 0.00 179.25 178.58 1lkx h TYR 347 N 1.03 -0.72 -0.54 0.00 3.20 -0.65 -1.93 116.97 117.36 1lkx h TYR 347 Ca 0.27 -0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.16 1lkx h TYR 347 Cb -0.06 0.24 -0.03 0.00 1.54 0.00 0.00 36.73 38.41 1lkx h TYR 347 CO 0.00 -0.45 0.36 0.77 -1.64 0.00 0.00 178.16 177.20 1lkx h SER 348 N -0.79 0.51 0.16 -2.11 0.02 -0.77 0.55 113.55 111.11 1lkx h SER 348 Ca -0.08 -0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.86 1lkx h SER 348 Cb 0.60 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 63.02 1lkx h SER 348 CO 0.13 0.34 -0.11 -0.09 -1.14 0.00 0.00 176.83 175.96 1lkx h ARG 349 N 0.59 -0.27 -0.06 3.45 2.43 -0.81 -1.63 114.38 118.08 1lkx h ARG 349 Ca 0.22 0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 59.32 1lkx h ARG 349 Cb 0.15 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 1lkx h ARG 349 CO -0.06 -0.18 -0.37 -0.44 -1.51 0.00 0.00 179.97 177.41 1lkx h ASP 350 N -0.28 0.13 -0.23 -3.80 3.45 -0.70 -2.63 116.42 112.36 1lkx h ASP 350 Ca -0.01 -0.05 -0.07 0.00 0.43 0.00 0.00 57.03 57.32 1lkx h ASP 350 Cb 0.24 -0.04 -0.02 0.00 -0.56 0.00 0.00 39.33 38.96 1lkx h ASP 350 CO 0.00 0.50 -0.09 0.00 -1.57 0.00 0.00 179.24 178.08 1lkx h ALA 351 N 1.51 1.17 0.05 3.45 0.00 -0.56 -1.73 119.26 123.15 1lkx h ALA 351 Ca 0.01 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 1lkx h ALA 351 Cb 0.71 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1lkx h ALA 351 CO 0.05 0.53 -0.02 1.25 0.00 0.00 0.00 179.25 181.06 1lkx h LEU 352 N 0.56 -0.05 -0.63 0.00 6.46 -1.01 -1.57 115.31 119.07 1lkx h LEU 352 Ca 0.10 -0.35 0.08 0.00 -0.12 0.00 0.00 57.88 57.60 1lkx h LEU 352 Cb 0.50 0.01 -0.07 0.00 -0.73 0.00 0.00 40.66 40.37 1lkx h LEU 352 CO 0.03 0.33 0.28 0.00 -0.62 0.00 0.00 178.44 178.45 1lkx h ALA 353 N 0.48 0.83 -0.56 1.25 0.00 -1.33 -0.92 119.26 119.01 1lkx h ALA 353 Ca -0.01 0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 1lkx h ALA 353 Cb 0.40 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1lkx h ALA 353 CO 0.01 -0.12 0.00 0.87 0.00 0.00 0.00 179.25 180.02 1lkx h LYS 354 N 0.49 0.96 -0.55 0.00 1.57 -1.27 -2.52 116.57 115.26 1lkx h LYS 354 Ca 0.31 -0.28 -0.11 0.00 -1.87 0.00 0.00 60.65 58.70 1lkx h LYS 354 Cb 0.33 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 1lkx h LYS 354 CO -0.26 0.94 -0.07 0.00 -0.57 0.00 0.00 179.45 179.49 1lkx h ALA 355 N 1.11 0.83 0.02 3.86 0.00 -0.60 -2.00 119.26 122.49 1lkx h ALA 355 Ca 0.16 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1lkx h ALA 355 Cb 0.51 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 1lkx h ALA 355 CO 0.03 0.66 -0.03 -0.07 0.00 0.00 0.00 179.25 179.84 1lkx h LEU 356 N 0.91 -0.08 -0.33 0.00 4.07 -1.02 -1.59 115.31 117.27 1lkx h LEU 356 Ca 0.15 0.01 -0.06 0.00 0.08 0.00 0.00 57.88 58.06 1lkx h LEU 356 Cb 0.62 0.03 -0.01 0.00 1.08 0.00 0.00 40.66 42.38 1lkx h LEU 356 CO 0.04 -0.05 -0.04 0.22 -1.08 0.00 0.00 178.44 177.53 1lkx h TYR 357 N -0.07 0.68 -0.59 1.13 5.03 -1.41 0.10 116.97 121.84 1lkx h TYR 357 Ca 0.01 -0.13 0.02 0.00 2.58 0.00 0.00 58.73 61.21 1lkx h TYR 357 Cb 0.07 -0.17 -0.04 0.00 1.55 0.00 0.00 36.73 38.14 1lkx h TYR 357 CO -0.10 0.76 0.37 1.49 -1.32 0.00 0.00 178.16 179.36 1lkx h GLU 358 N 0.40 0.71 -0.08 1.82 4.81 -1.31 0.11 114.58 121.03 1lkx h GLU 358 Ca 0.09 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.24 1lkx h GLU 358 Cb 0.52 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.74 1lkx h GLU 358 CO 0.03 0.47 -0.09 0.00 -0.73 0.00 0.00 179.01 178.68 1lkx h ARG 359 N 0.73 0.21 -0.83 1.92 3.08 -1.22 -1.82 114.38 116.44 1lkx h ARG 359 Ca 0.23 -0.11 0.13 0.00 0.07 0.00 0.00 59.98 60.29 1lkx h ARG 359 Cb -0.00 0.01 -0.09 0.00 0.08 0.00 0.00 29.97 29.97 1lkx h ARG 359 CO -0.09 0.65 0.45 1.25 -1.07 0.00 0.00 179.97 181.16 1lkx h LEU 360 N -0.22 0.58 0.15 3.04 5.85 -0.47 0.27 115.31 124.51 1lkx h LEU 360 Ca 0.01 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 1lkx h LEU 360 Cb 0.62 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.62 1lkx h LEU 360 CO 0.02 0.28 -0.07 0.15 -0.34 0.00 0.00 178.44 178.48 1lkx h PHE 361 N 0.68 -0.19 -0.51 1.25 3.04 -0.71 0.11 116.94 120.61 1lkx h PHE 361 Ca 0.43 -0.00 0.09 0.00 3.98 0.00 0.00 57.97 62.47 1lkx h PHE 361 Cb 0.53 0.06 -0.03 0.00 2.56 0.00 0.00 35.95 39.08 1lkx h PHE 361 CO -0.08 0.10 0.34 -0.91 -2.02 0.00 0.00 178.31 175.75 1lkx h ASN 362 N -0.49 0.27 0.07 0.41 -0.26 -0.67 -0.76 115.58 114.16 1lkx h ASN 362 Ca -0.02 0.00 -0.00 0.00 -0.56 0.00 0.00 56.30 55.72 1lkx h ASN 362 Cb 0.38 -0.05 0.00 0.00 -1.06 0.00 0.00 38.32 37.59 1lkx h ASN 362 CO 0.03 0.17 -0.03 -0.25 -1.06 0.00 0.00 177.43 176.29 1lkx h TRP 363 N 0.31 -0.09 -0.76 1.19 7.01 -0.16 -2.74 115.95 120.71 1lkx h TRP 363 Ca 0.23 -0.00 0.17 0.00 2.11 0.00 0.00 58.89 61.40 1lkx h TRP 363 Cb 0.51 0.03 -0.11 0.00 -2.10 0.00 0.00 29.16 27.49 1lkx h TRP 363 CO -0.00 0.34 0.22 1.25 -2.79 0.00 0.00 178.44 177.45 1lkx h LEU 364 N -0.54 0.07 0.33 0.65 6.46 0.60 0.36 115.31 123.24 1lkx h LEU 364 Ca -0.01 0.14 -0.02 0.00 -0.12 0.00 0.00 57.88 57.88 1lkx h LEU 364 Cb 0.46 0.18 0.00 0.00 -0.73 0.00 0.00 40.66 40.58 1lkx h LEU 364 CO 0.02 -0.02 -0.16 -0.37 -0.62 0.00 0.00 178.44 177.29 1lkx h VAL 365 N 0.30 0.69 -0.52 1.05 -1.51 -1.26 -1.56 116.25 113.45 1lkx h VAL 365 Ca 0.43 -0.39 0.08 0.00 -1.23 0.00 0.00 66.70 65.59 1lkx h VAL 365 Cb 0.75 0.90 -0.03 0.00 -2.13 0.00 0.00 31.29 30.78 1lkx h VAL 365 CO -0.51 0.08 0.35 0.77 -1.23 0.00 0.00 177.57 177.03 1lkx h SER 366 N -0.66 0.33 -0.74 4.19 4.64 -1.08 0.34 113.55 120.59 1lkx h SER 366 Ca -0.04 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.24 1lkx h SER 366 Cb 0.46 -0.07 -0.03 0.00 -0.31 0.00 0.00 62.40 62.45 1lkx h SER 366 CO 0.07 0.21 0.30 0.50 -0.87 0.00 0.00 176.83 177.05 1lkx h LYS 367 N 0.38 1.10 0.09 4.77 3.11 -0.01 -1.10 116.57 124.91 1lkx h LYS 367 Ca 0.24 -0.19 -0.00 0.00 -2.81 0.00 0.00 60.65 57.88 1lkx h LYS 367 Cb 0.44 -0.18 0.00 0.00 -1.00 0.00 0.00 32.23 31.49 1lkx h LYS 367 CO -0.06 0.89 -0.04 0.82 -2.81 0.00 0.00 179.45 178.25 1lkx h ILE 368 N 1.06 1.14 -0.97 2.00 2.04 0.23 -2.79 117.51 120.21 1lkx h ILE 368 Ca 0.25 -0.95 0.28 0.00 1.00 0.00 0.00 64.86 65.44 1lkx h ILE 368 Cb 0.20 1.73 -0.04 0.00 -0.74 0.00 0.00 36.82 37.97 1lkx h ILE 368 CO -0.02 0.23 0.81 0.78 0.00 0.00 0.00 178.15 179.94 1lkx h ASN 369 N -0.57 0.00 -0.48 1.72 2.35 -0.16 0.28 115.58 118.72 1lkx h ASN 369 Ca -0.01 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.68 1lkx h ASN 369 Cb 0.47 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.82 1lkx h ASN 369 CO 0.02 0.00 0.09 0.74 -1.65 0.00 0.00 177.43 176.64 1lkx h THR 370 N 0.00 1.24 0.00 2.81 2.02 -0.92 0.22 112.91 118.29 1lkx h THR 370 Ca 0.46 -0.89 -0.12 0.00 0.77 0.00 0.00 66.41 66.63 1lkx h THR 370 Cb 2.07 0.89 -0.02 0.00 -1.74 0.00 0.00 68.15 69.35 1lkx h THR 370 CO -0.00 0.32 -0.74 0.40 0.37 0.00 0.00 175.52 175.86 1lkx h ILE 371 N 0.67 0.81 0.02 3.11 5.03 -0.54 -3.39 117.51 123.21 1lkx h ILE 371 Ca 0.15 -2.21 -0.38 0.00 -0.12 0.00 0.00 64.86 62.29 1lkx h ILE 371 Cb 0.37 2.34 -0.06 0.00 -3.03 0.00 0.00 36.82 36.44 1lkx h ILE 371 CO 0.01 0.46 -2.40 -0.38 -0.68 0.00 0.00 178.15 175.16 1lkx n ILE 372 N -3.15 1.53 -2.04 -0.67 5.41 -0.47 -4.94 119.36 115.02 1lkx n ILE 372 Ca -0.01 -0.60 -0.42 0.00 1.00 0.00 0.00 62.75 62.72 1lkx n ILE 372 Cb 0.77 -1.40 -0.03 0.00 -0.71 0.00 0.00 39.64 38.27 1lkx n ILE 372 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 176.55 176.76 1lkx s ASN 373 N -6.53 6.69 -0.39 4.38 3.04 0.76 -1.36 114.94 121.53 1lkx s ASN 373 Ca -0.31 2.20 -0.23 0.00 0.04 0.00 0.00 52.86 54.56 1lkx s ASN 373 Cb 0.08 -2.54 0.01 0.00 -1.54 0.00 0.00 41.25 37.27 1lkx s ASN 373 CO 0.64 -0.90 0.76 0.00 -3.04 0.00 0.00 177.10 174.56 1lkx n THR 375 N 5.89 1.15 0.00 0.00 -1.04 -1.26 -4.64 114.28 114.38 1lkx n THR 375 Ca 0.02 -0.74 0.00 0.00 -2.04 0.00 0.00 64.05 61.30 1lkx n THR 375 Cb 0.48 -0.59 0.00 0.00 -1.82 0.00 0.00 70.33 68.40 1lkx n THR 375 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1lkx n THR 376 N -2.78 0.00 -1.23 12.58 -1.04 -1.26 -4.80 114.28 115.74 1lkx n THR 376 Ca -0.18 0.56 -0.32 0.00 -2.04 0.00 0.00 64.05 62.07 1lkx n THR 376 Cb 0.94 -1.39 0.10 0.00 -1.82 0.00 0.00 70.33 68.17 1lkx n THR 376 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1lkx s GLU 377 N -0.12 1.99 -0.02 -2.82 2.02 -1.26 -5.07 118.70 113.41 1lkx s GLU 377 Ca 0.00 1.44 0.07 0.00 0.02 0.00 0.00 54.97 56.50 1lkx s GLU 377 Cb 0.00 -1.85 -0.02 0.00 0.10 0.00 0.00 34.13 32.37 1lkx s GLU 377 CO 0.00 -1.89 -0.22 0.21 0.02 0.00 0.00 175.26 173.38 1lkx s LYS 378 N -4.47 1.92 0.12 1.61 2.36 -1.26 -4.98 119.74 115.04 1lkx s LYS 378 Ca 0.67 -0.80 -0.14 0.00 -2.55 0.00 0.00 55.97 53.14 1lkx s LYS 378 Cb -0.22 -1.81 0.05 0.00 -1.05 0.00 0.00 37.83 34.80 1lkx s LYS 378 CO 0.51 0.45 0.68 0.41 1.55 0.00 0.00 175.35 178.96 1lkx n GLY 379 N 2.63 0.82 3.78 5.54 0.00 -1.25 -4.68 105.19 112.04 1lkx n GLY 379 Ca -0.16 -1.07 -0.33 0.00 0.00 0.00 0.00 46.02 44.46 1lkx n GLY 379 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1lkx s PRO 380 N -2.03 3.06 0.11 1.61 0.04 -1.17 -4.76 135.00 131.86 1lkx s PRO 380 Ca 0.15 1.35 0.06 0.00 0.04 0.00 0.00 61.00 62.60 1lkx s PRO 380 Cb -0.02 -1.99 -0.04 0.00 0.04 0.00 0.00 34.50 32.50 1lkx s PRO 380 CO 0.03 -1.04 -0.16 0.08 0.04 0.00 0.00 177.00 175.96 1lkx s VAL 381 N -2.31 1.41 -0.25 -0.36 1.01 -1.26 -1.85 120.40 116.79 1lkx s VAL 381 Ca 0.66 -1.61 0.01 0.00 0.00 0.00 0.00 61.98 61.04 1lkx s VAL 381 Cb -0.19 -1.47 0.07 0.00 0.00 0.00 0.00 36.38 34.79 1lkx s VAL 381 CO 0.38 -0.29 -0.03 -0.63 0.00 0.00 0.00 175.10 174.53 1lkx s ILE 382 N -1.73 1.47 0.25 2.22 1.01 -0.74 0.39 121.20 124.07 1lkx s ILE 382 Ca 0.07 -1.28 -0.13 0.00 0.00 0.00 0.00 60.65 59.31 1lkx s ILE 382 Cb -0.07 -1.80 -0.08 0.00 0.01 0.00 0.00 42.46 40.52 1lkx s ILE 382 CO 0.04 -0.19 0.64 -0.83 0.00 0.00 0.00 174.94 174.59 1lkx s GLY 383 N 1.41 2.36 -0.09 6.18 0.00 0.77 -1.78 107.32 116.17 1lkx s GLY 383 Ca -0.03 -0.08 0.00 0.00 0.00 0.00 0.00 44.72 44.61 1lkx s GLY 383 CO -0.08 0.12 -0.06 -0.42 0.00 0.00 0.00 173.10 172.66 1lkx s ILE 384 N -1.80 0.84 -0.20 0.90 1.01 -0.38 0.10 121.20 121.68 1lkx s ILE 384 Ca 0.48 -0.22 -0.11 0.00 0.00 0.00 0.00 60.65 60.81 1lkx s ILE 384 Cb -0.12 -0.87 -0.05 0.00 0.01 0.00 0.00 42.46 41.43 1lkx s ILE 384 CO 0.19 0.32 0.17 -0.22 0.00 0.00 0.00 174.94 175.41 1lkx s LEU 385 N 1.45 4.20 -0.32 2.97 2.96 -0.16 -1.87 118.68 127.91 1lkx s LEU 385 Ca -0.01 0.28 -0.02 0.00 -0.22 0.00 0.00 54.13 54.16 1lkx s LEU 385 Cb -0.13 -2.16 0.11 0.00 0.50 0.00 0.00 46.19 44.51 1lkx s LEU 385 CO -0.04 0.14 0.15 -0.62 -1.32 0.00 0.00 176.35 174.66 1lkx s ASP 386 N 0.49 3.55 0.39 3.68 2.15 -0.51 -3.72 116.67 122.70 1lkx s ASP 386 Ca 0.10 -1.69 0.08 0.00 0.43 0.00 0.00 52.55 51.46 1lkx s ASP 386 Cb -0.12 -0.55 -0.03 0.00 -0.30 0.00 0.00 42.92 41.92 1lkx s ASP 386 CO 0.00 -0.39 0.31 0.27 -0.17 0.00 0.00 175.17 175.20 1lkx s ILE 387 N 1.60 2.91 0.02 4.11 -5.25 -1.26 -1.75 121.20 121.57 1lkx s ILE 387 Ca 0.12 -1.42 -0.30 0.00 -0.99 0.00 0.00 60.65 58.06 1lkx s ILE 387 Cb -0.19 -3.05 -0.05 0.00 2.95 0.00 0.00 42.46 42.12 1lkx s ILE 387 CO -0.22 -0.07 1.28 -0.72 -1.79 0.00 0.00 174.94 173.42 1lkx s TYR 388 N -2.43 3.17 0.71 1.37 -0.85 -1.26 -4.94 117.35 113.12 1lkx s TYR 388 Ca 0.44 1.09 -0.11 0.00 -0.52 0.00 0.00 57.07 57.97 1lkx s TYR 388 Cb -0.03 -3.53 0.02 0.00 0.38 0.00 0.00 41.96 38.80 1lkx s TYR 388 CO 0.27 -1.78 1.09 0.20 -1.52 0.00 0.00 175.55 173.80 1lkx s GLY 389 N 1.42 1.62 0.10 5.49 0.00 -1.26 -4.75 107.32 109.95 1lkx s GLY 389 Ca 0.60 -0.40 -0.35 0.00 0.00 0.00 0.00 44.72 44.58 1lkx s GLY 389 CO 0.27 -0.02 1.56 0.33 0.00 0.00 0.00 173.10 175.24 1lkx n PHE 390 N -3.01 2.10 -4.10 1.90 -0.00 -1.26 -3.91 117.46 109.18 1lkx n PHE 390 Ca 0.07 0.33 -0.12 0.00 -0.00 0.00 0.00 57.45 57.73 1lkx n PHE 390 Cb 0.58 -2.51 -0.11 0.00 -0.00 0.00 0.00 39.48 37.44 1lkx n PHE 390 CO 0.00 0.00 0.00 -1.83 -0.00 0.00 0.00 176.76 174.93 1lkx s GLU 391 N 1.25 0.65 -0.08 -4.13 -1.05 -1.26 -1.44 118.70 112.65 1lkx s GLU 391 Ca 0.82 -0.98 -0.03 0.00 -0.15 0.00 0.00 54.97 54.63 1lkx s GLU 391 Cb -0.76 -0.25 0.04 0.00 -0.44 0.00 0.00 34.13 32.73 1lkx s GLU 391 CO 0.42 0.02 0.14 0.08 0.95 0.00 0.00 175.26 176.88 1lkx s VAL 392 N -2.27 -0.21 0.51 1.83 1.01 -1.26 -4.91 120.40 115.09 1lkx s VAL 392 Ca -0.01 0.34 0.02 0.00 0.00 0.00 0.00 61.98 62.33 1lkx s VAL 392 Cb -0.04 -0.27 -0.01 0.00 0.00 0.00 0.00 36.38 36.06 1lkx s VAL 392 CO -0.02 0.14 0.07 -0.36 0.00 0.00 0.00 175.10 174.94 1lkx s PHE 393 N 2.12 1.88 0.18 5.22 0.08 -1.26 -5.03 117.98 121.17 1lkx s PHE 393 Ca 0.02 -0.91 -0.13 0.00 0.12 0.00 0.00 56.93 56.02 1lkx s PHE 393 Cb -0.12 -1.68 0.17 0.00 -0.57 0.00 0.00 43.02 40.82 1lkx s PHE 393 CO -0.05 0.13 1.73 1.96 -0.10 0.00 0.00 175.22 178.88 1lkx h GLN 394 N 1.28 0.26 -4.66 0.44 1.08 -2.02 -3.37 115.11 108.12 1lkx h GLN 394 Ca -0.43 -0.02 -0.61 0.00 -1.45 0.00 0.00 58.65 56.15 1lkx h GLN 394 Cb 1.31 -0.06 -0.36 0.00 -0.05 0.00 0.00 27.48 28.32 1lkx h GLN 394 CO 0.72 0.17 -0.83 1.21 -0.95 0.00 0.00 178.83 179.15 1lkx s ASN 395 N -5.33 2.82 -0.13 1.46 2.47 -1.26 -5.03 114.94 109.94 1lkx s ASN 395 Ca -0.13 -0.56 -0.05 0.00 0.42 0.00 0.00 52.86 52.53 1lkx s ASN 395 Cb 0.15 -1.19 -0.04 0.00 -1.45 0.00 0.00 41.25 38.72 1lkx s ASN 395 CO 0.73 -0.07 0.05 0.20 -3.72 0.00 0.00 177.10 174.28 1lkx s ASN 396 N 1.47 5.55 0.00 -4.21 0.01 -1.24 -4.99 114.94 111.53 1lkx s ASN 396 Ca 0.04 0.16 0.00 0.00 -0.71 0.00 0.00 52.86 52.35 1lkx s ASN 396 Cb -0.13 -1.78 0.00 0.00 0.41 0.00 0.00 41.25 39.74 1lkx s ASN 396 CO -0.10 0.29 0.00 -0.24 -1.51 0.00 0.00 177.10 175.54 1lkx n SER 397 N 2.73 1.62 -0.21 -1.22 2.88 -1.26 -0.56 113.62 117.60 1lkx n SER 397 Ca -0.18 -0.37 0.01 0.00 -1.33 0.00 0.00 58.87 57.00 1lkx n SER 397 Cb 0.53 0.00 0.11 0.00 -0.75 0.00 0.00 64.21 64.10 1lkx n SER 397 CO 0.00 0.00 0.00 0.15 -1.23 0.00 0.00 175.04 173.96 1lkx h PHE 398 N 0.37 0.00 -0.29 0.66 3.57 -1.91 -1.85 116.94 117.49 1lkx h PHE 398 Ca 0.00 0.04 0.07 0.00 3.53 0.00 0.00 57.97 61.61 1lkx h PHE 398 Cb 0.00 0.10 -0.07 0.00 2.79 0.00 0.00 35.95 38.77 1lkx h PHE 398 CO 0.00 -0.15 -0.16 0.93 -2.23 0.00 0.00 178.31 176.70 1lkx h GLU 399 N 0.14 -0.12 -0.74 1.11 3.07 -2.00 -1.91 114.58 114.13 1lkx h GLU 399 Ca 0.33 0.01 0.05 0.00 -0.50 0.00 0.00 59.36 59.25 1lkx h GLU 399 Cb 0.54 0.03 -0.05 0.00 -0.84 0.00 0.00 28.75 28.42 1lkx h GLU 399 CO -0.52 -0.08 0.45 1.96 -1.40 0.00 0.00 179.01 179.42 1lkx h GLN 400 N -0.12 0.83 -0.97 2.33 7.50 -1.73 -0.53 115.11 122.42 1lkx h GLN 400 Ca 0.15 -0.05 0.08 0.00 0.50 0.00 0.00 58.65 59.34 1lkx h GLN 400 Cb 0.36 -0.19 -0.07 0.00 0.05 0.00 0.00 27.48 27.63 1lkx h GLN 400 CO -0.37 0.55 0.61 1.25 -1.50 0.00 0.00 178.83 179.37 1lkx h LEU 401 N 0.86 0.95 -0.05 1.46 5.85 -0.94 0.23 115.31 123.67 1lkx h LEU 401 Ca 0.31 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 59.04 1lkx h LEU 401 Cb 0.10 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 40.96 1lkx h LEU 401 CO -0.14 0.57 -0.04 0.78 -0.34 0.00 0.00 178.44 179.27 1lkx h ASN 402 N 1.06 0.12 -0.26 1.25 4.21 -0.80 0.17 115.58 121.33 1lkx h ASN 402 Ca 0.44 -0.48 0.04 0.00 1.21 0.00 0.00 56.30 57.51 1lkx h ASN 402 Cb 0.27 -0.03 -0.04 0.00 -1.12 0.00 0.00 38.32 37.40 1lkx h ASN 402 CO -0.20 0.58 -0.00 0.40 -1.29 0.00 0.00 177.43 176.91 1lkx h ILE 403 N -0.34 0.81 -0.41 2.81 2.04 -0.57 0.17 117.51 122.02 1lkx h ILE 403 Ca 0.01 -0.03 -0.08 0.00 1.00 0.00 0.00 64.86 65.76 1lkx h ILE 403 Cb 0.54 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 37.33 1lkx h ILE 403 CO 0.01 0.01 -0.06 0.78 0.00 0.00 0.00 178.15 178.89 1lkx h ASN 404 N 0.08 0.76 -0.73 1.72 2.35 -0.58 -1.75 115.58 117.43 1lkx h ASN 404 Ca 0.12 -0.34 0.10 0.00 -0.55 0.00 0.00 56.30 55.64 1lkx h ASN 404 Cb 0.16 -0.21 -0.08 0.00 0.05 0.00 0.00 38.32 38.25 1lkx h ASN 404 CO -0.21 0.92 0.35 0.15 -1.65 0.00 0.00 177.43 176.99 1lkx h PHE 405 N 0.58 0.62 -0.70 1.19 3.57 -0.02 0.11 116.94 122.29 1lkx h PHE 405 Ca 0.11 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.66 1lkx h PHE 405 Cb 0.57 -0.17 -0.04 0.00 2.79 0.00 0.00 35.95 39.11 1lkx h PHE 405 CO 0.05 0.20 0.46 0.00 -2.23 0.00 0.00 178.31 176.78 1lkx h ASN 407 N 0.91 0.00 -0.10 0.00 -0.26 -0.04 -2.38 115.58 113.71 1lkx h ASN 407 Ca 0.26 0.00 -0.03 0.00 -0.56 0.00 0.00 56.30 55.98 1lkx h ASN 407 Cb -0.05 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.21 1lkx h ASN 407 CO -0.06 0.32 -0.04 -0.33 -1.06 0.00 0.00 177.43 176.25 1lkx h GLU 408 N 0.00 0.21 -0.43 0.81 4.39 0.69 -1.34 114.58 118.91 1lkx h GLU 408 Ca -0.00 -0.09 0.03 0.00 0.34 0.00 0.00 59.36 59.64 1lkx h GLU 408 Cb 1.05 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.65 1lkx h GLU 408 CO 0.04 0.56 0.22 0.87 -1.16 0.00 0.00 179.01 179.54 1lkx h LYS 409 N -0.15 0.43 -0.87 2.33 1.79 -1.13 0.14 116.57 119.12 1lkx h LYS 409 Ca 0.02 -0.03 0.02 0.00 -2.18 0.00 0.00 60.65 58.49 1lkx h LYS 409 Cb 0.49 -0.10 -0.05 0.00 -1.58 0.00 0.00 32.23 30.99 1lkx h LYS 409 CO 0.01 0.29 0.57 1.25 -1.08 0.00 0.00 179.45 180.49 1lkx h LEU 410 N 0.45 0.96 -0.34 2.94 6.46 -1.36 -0.44 115.31 123.99 1lkx h LEU 410 Ca 0.18 -0.01 -0.02 0.00 -0.12 0.00 0.00 57.88 57.91 1lkx h LEU 410 Cb 0.07 -0.23 -0.01 0.00 -0.73 0.00 0.00 40.66 39.76 1lkx h LEU 410 CO -0.12 0.68 0.13 -0.61 -0.62 0.00 0.00 178.44 177.91 1lkx h GLN 411 N 1.13 0.51 -0.93 1.25 5.75 -0.45 -1.58 115.11 120.79 1lkx h GLN 411 Ca 0.34 -0.09 0.11 0.00 -0.15 0.00 0.00 58.65 58.86 1lkx h GLN 411 Cb -0.05 -0.08 -0.08 0.00 1.07 0.00 0.00 27.48 28.34 1lkx h GLN 411 CO -0.10 0.50 0.56 0.37 -2.65 0.00 0.00 178.83 177.52 1lkx h GLN 412 N 0.40 0.88 -0.03 1.69 5.75 0.07 -1.60 115.11 122.26 1lkx h GLN 412 Ca 0.11 -0.05 -0.00 0.00 -0.15 0.00 0.00 58.65 58.56 1lkx h GLN 412 Cb 0.19 -0.20 -0.00 0.00 1.07 0.00 0.00 27.48 28.54 1lkx h GLN 412 CO -0.01 0.58 0.01 1.25 -2.65 0.00 0.00 178.83 178.01 1lkx h LEU 413 N 0.91 0.04 -0.59 -2.39 5.85 -0.52 0.33 115.31 118.93 1lkx h LEU 413 Ca 0.46 -0.24 0.10 0.00 0.84 0.00 0.00 57.88 59.03 1lkx h LEU 413 Cb 0.44 -0.01 -0.08 0.00 0.37 0.00 0.00 40.66 41.38 1lkx h LEU 413 CO -0.26 0.28 0.17 -0.26 -0.34 0.00 0.00 178.44 178.02 1lkx h PHE 414 N -0.19 0.28 0.55 1.25 -1.00 -0.72 -0.36 116.94 116.75 1lkx h PHE 414 Ca 0.01 0.03 -0.03 0.00 2.81 0.00 0.00 57.97 60.79 1lkx h PHE 414 Cb 0.25 -0.04 0.01 0.00 3.61 0.00 0.00 35.95 39.78 1lkx h PHE 414 CO 0.01 0.03 -0.27 0.82 -1.61 0.00 0.00 178.31 177.29 1lkx h ILE 415 N 0.32 0.45 -0.98 -0.55 2.04 -1.07 0.38 117.51 118.10 1lkx h ILE 415 Ca 0.31 -0.04 0.22 0.00 1.00 0.00 0.00 64.86 66.34 1lkx h ILE 415 Cb 0.42 0.47 -0.09 0.00 -0.74 0.00 0.00 36.82 36.88 1lkx h ILE 415 CO -0.35 0.01 0.63 -0.08 0.00 0.00 0.00 178.15 178.35 1lkx h GLU 416 N -0.77 0.50 0.00 2.37 4.57 -0.37 0.58 114.58 121.45 1lkx h GLU 416 Ca -0.08 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.07 1lkx h GLU 416 Cb 0.58 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 29.06 1lkx h GLU 416 CO 0.13 0.33 0.00 1.28 -1.18 0.00 0.00 179.01 179.56 1lkx n LEU 417 N -4.62 0.68 -0.42 1.64 4.77 -0.20 -0.50 117.00 118.35 1lkx n LEU 417 Ca 0.22 0.00 0.36 0.00 -0.03 0.00 0.00 56.01 56.56 1lkx n LEU 417 Cb 0.72 0.00 0.55 0.00 -2.33 0.00 0.00 43.42 42.36 1lkx n LEU 417 CO 0.26 0.00 1.17 1.07 -1.33 0.00 0.00 177.39 178.56 1lkx n THR 418 N -0.25 0.00 0.00 -5.08 5.66 0.13 -3.52 114.28 111.23 1lkx n THR 418 Ca 0.00 1.17 0.00 0.00 -3.05 0.00 0.00 64.05 62.17 1lkx n THR 418 Cb 0.00 -2.00 0.00 0.00 -1.55 0.00 0.00 70.33 66.78 1lkx n THR 418 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 1lkx n LEU 419 N -3.31 1.19 0.00 1.09 4.77 0.29 -4.91 117.00 116.12 1lkx n LEU 419 Ca 0.30 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.28 1lkx n LEU 419 Cb 1.53 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.62 1lkx n LEU 419 CO 0.30 0.13 0.00 1.17 -1.33 0.00 0.00 177.39 177.66 1lkx n LYS 420 N -2.44 0.00 -0.24 3.23 4.81 0.18 -3.72 118.16 119.97 1lkx n LYS 420 Ca 0.00 0.00 0.23 0.00 -0.87 0.00 0.00 58.31 57.67 1lkx n LYS 420 Cb 0.34 -0.10 0.41 0.00 0.02 0.00 0.00 35.03 35.70 1lkx n LYS 420 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 1lkx n SER 421 N -0.18 0.21 0.24 3.14 3.41 0.35 0.89 113.62 121.68 1lkx n SER 421 Ca 0.00 1.06 -0.16 0.00 -0.26 0.00 0.00 58.87 59.51 1lkx n SER 421 Cb 0.00 -0.52 -0.08 0.00 -0.26 0.00 0.00 64.21 63.35 1lkx n SER 421 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1lkx h GLU 422 N 0.00 -0.55 -0.40 4.33 4.81 -1.72 0.32 114.58 121.37 1lkx h GLU 422 Ca 0.57 0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.82 1lkx h GLU 422 Cb 1.62 0.12 -0.02 0.00 0.63 0.00 0.00 28.75 31.10 1lkx h GLU 422 CO -0.46 -0.35 0.14 1.96 -0.73 0.00 0.00 179.01 179.57 1lkx h GLN 423 N -0.60 0.57 0.00 1.92 4.20 0.42 -2.38 115.11 119.23 1lkx h GLN 423 Ca -0.06 -0.08 -0.08 0.00 0.06 0.00 0.00 58.65 58.49 1lkx h GLN 423 Cb 0.46 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.12 1lkx h GLN 423 CO 0.10 0.49 -0.38 0.93 -0.67 0.00 0.00 178.83 179.30 1lkx h GLU 424 N 0.57 0.00 0.00 1.46 5.08 -0.96 -2.93 114.58 117.79 1lkx h GLU 424 Ca 0.14 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.41 1lkx h GLU 424 Cb 0.15 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 1lkx h GLU 424 CO -0.01 0.38 -0.41 1.49 -1.00 0.00 0.00 179.01 179.46 1lkx h GLU 425 N 0.00 0.00 -0.16 2.33 4.81 -0.41 -1.87 114.58 119.28 1lkx h GLU 425 Ca -0.00 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 1lkx h GLU 425 Cb 0.85 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.23 1lkx h GLU 425 CO 0.05 0.41 0.04 1.88 -0.73 0.00 0.00 179.01 180.66 1lkx h TYR 426 N 0.00 0.26 -0.31 0.92 0.05 -1.33 -1.14 116.97 115.41 1lkx h TYR 426 Ca -0.00 -0.03 -0.11 0.00 0.05 0.00 0.00 58.73 58.64 1lkx h TYR 426 Cb 1.28 -0.07 -0.01 0.00 1.01 0.00 0.00 36.73 38.94 1lkx h TYR 426 CO 0.00 0.38 -0.24 -0.39 -1.05 0.00 0.00 178.16 176.86 1lkx h VAL 427 N 0.07 1.30 0.00 -2.88 -1.51 -1.58 -1.80 116.25 109.85 1lkx h VAL 427 Ca 0.05 -1.39 -0.02 0.00 -1.23 0.00 0.00 66.70 64.12 1lkx h VAL 427 Cb 0.24 1.50 -0.00 0.00 -2.13 0.00 0.00 31.29 30.90 1lkx h VAL 427 CO -0.00 0.45 -0.09 -0.09 -1.23 0.00 0.00 177.57 176.61 1lkx h ARG 428 N 0.47 0.00 -0.63 5.19 2.43 -1.29 -0.43 114.38 120.12 1lkx h ARG 428 Ca 0.06 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 1lkx h ARG 428 Cb 0.80 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.35 1lkx h ARG 428 CO 0.06 0.09 0.00 0.39 -1.51 0.00 0.00 179.97 179.00 1lkx n GLU 429 N -4.18 4.04 -2.90 0.20 -0.58 -0.44 -4.88 120.64 111.91 1lkx n GLU 429 Ca -0.03 -2.97 -0.05 0.00 -0.42 0.00 0.00 57.16 53.69 1lkx n GLU 429 Cb 0.17 -1.99 0.01 0.00 -0.57 0.00 0.00 31.44 29.06 1lkx n GLU 429 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1lkx n GLY 430 N 1.00 -2.49 3.11 0.62 0.00 -0.17 -3.32 105.19 103.94 1lkx n GLY 430 Ca 0.26 0.65 -0.11 0.00 0.00 0.00 0.00 46.02 46.82 1lkx n GLY 430 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lkx s ILE 431 N -1.76 0.08 0.15 -0.61 -1.09 -0.73 -4.87 121.20 112.38 1lkx s ILE 431 Ca 0.10 -0.67 -0.31 0.00 -2.23 0.00 0.00 60.65 57.53 1lkx s ILE 431 Cb -0.02 -0.44 -0.09 0.00 -1.58 0.00 0.00 42.46 40.33 1lkx s ILE 431 CO 0.66 -0.37 1.43 -1.61 -1.23 0.00 0.00 174.94 173.82 1lkx s GLU 432 N -1.37 4.30 -0.30 2.79 0.41 -1.26 -4.66 118.70 118.61 1lkx s GLU 432 Ca -0.15 2.17 -0.07 0.00 -0.41 0.00 0.00 54.97 56.51 1lkx s GLU 432 Cb -0.07 -3.20 0.16 0.00 -1.78 0.00 0.00 34.13 29.24 1lkx s GLU 432 CO 0.02 -0.45 0.69 -0.46 -0.49 0.00 0.00 175.26 174.56 1lkx s TRP 433 N 0.85 -1.34 -0.03 1.61 -0.11 -1.26 -5.06 118.94 113.59 1lkx s TRP 433 Ca 0.64 1.86 -0.30 0.00 1.22 0.00 0.00 56.10 59.52 1lkx s TRP 433 Cb -0.39 0.63 -0.04 0.00 -1.50 0.00 0.00 33.47 32.17 1lkx s TRP 433 CO 0.33 -0.70 1.29 -1.59 -4.62 0.00 0.00 176.95 171.66 1lkx s LYS 434 N 2.84 4.32 -1.15 5.86 0.00 -1.26 -4.91 119.74 125.44 1lkx s LYS 434 Ca 0.06 1.80 -0.19 0.00 0.00 0.00 0.00 55.97 57.64 1lkx s LYS 434 Cb -0.13 -3.56 0.08 0.00 0.00 0.00 0.00 37.83 34.22 1lkx s LYS 434 CO -0.19 -0.50 1.53 1.21 0.00 0.00 0.00 175.35 177.40 1lkx s ASN 435 N 1.65 6.72 -0.03 0.03 3.84 -1.26 -4.97 114.94 120.92 1lkx s ASN 435 Ca 0.59 -2.10 -0.35 0.00 0.21 0.00 0.00 52.86 51.22 1lkx s ASN 435 Cb -0.28 -2.54 -0.13 0.00 -0.55 0.00 0.00 41.25 37.76 1lkx s ASN 435 CO 0.24 -1.24 1.75 -0.38 -2.79 0.00 0.00 177.10 174.68 1lkx n ILE 436 N 6.29 0.35 -2.94 -5.21 -0.00 -1.26 -4.90 119.36 111.69 1lkx n ILE 436 Ca 0.39 -0.06 -0.41 0.00 -0.00 0.00 0.00 62.75 62.67 1lkx n ILE 436 Cb 0.48 -1.64 -0.04 0.00 -0.00 0.00 0.00 39.64 38.43 1lkx n ILE 436 CO 0.00 0.00 0.00 -1.83 -0.00 0.00 0.00 176.55 174.72 1lkx s GLU 437 N 2.91 4.25 0.08 0.38 -1.05 -1.26 -5.01 118.70 119.00 1lkx s GLU 437 Ca 0.89 0.91 -0.10 0.00 -0.15 0.00 0.00 54.97 56.52 1lkx s GLU 437 Cb -0.75 -3.59 -0.06 0.00 -0.44 0.00 0.00 34.13 29.29 1lkx s GLU 437 CO 0.49 -0.35 0.40 1.52 0.95 0.00 0.00 175.26 178.27 1lkx s TYR 438 N 2.26 3.58 0.00 4.83 -0.85 -1.26 -4.98 117.35 120.93 1lkx s TYR 438 Ca 0.35 0.78 0.00 0.00 -0.52 0.00 0.00 57.07 57.69 1lkx s TYR 438 Cb -0.16 -2.16 0.00 0.00 0.38 0.00 0.00 41.96 40.02 1lkx s TYR 438 CO 0.11 0.51 0.00 1.97 -1.52 0.00 0.00 175.55 176.62 1lkx n PHE 439 N 0.85 -0.38 -1.00 -3.49 -1.74 -1.26 -4.81 117.46 105.63 1lkx n PHE 439 Ca -0.08 0.00 -0.35 0.00 -0.56 0.00 0.00 57.45 56.47 1lkx n PHE 439 Cb 0.52 0.00 0.03 0.00 1.52 0.00 0.00 39.48 41.55 1lkx n PHE 439 CO 0.00 0.00 0.00 0.09 -0.56 0.00 0.00 176.76 176.29 1lkx n ASN 440 N 0.00 -5.12 -0.00 5.98 3.02 -1.26 -4.87 115.26 113.00 1lkx n ASN 440 Ca 0.00 0.29 0.05 0.00 -0.03 0.00 0.00 54.58 54.89 1lkx n ASN 440 Cb 0.00 -0.74 -0.08 0.00 -0.61 0.00 0.00 39.78 38.35 1lkx n ASN 440 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1lkx n ASN 441 N 3.05 2.20 -0.14 6.41 2.85 -1.26 -5.00 115.26 123.37 1lkx n ASN 441 Ca 0.01 -0.11 -0.01 0.00 -0.11 0.00 0.00 54.58 54.36 1lkx n ASN 441 Cb 0.51 1.43 -0.00 0.00 1.24 0.00 0.00 39.78 42.95 1lkx n ASN 441 CO 0.00 0.00 0.00 2.29 -2.11 0.00 0.00 177.26 177.44 1lkx n LYS 442 N -1.79 -1.90 0.00 1.20 -0.00 -1.26 -4.71 118.16 109.69 1lkx n LYS 442 Ca -0.01 0.19 0.00 0.00 -0.00 0.00 0.00 58.31 58.49 1lkx n LYS 442 Cb 0.27 -3.46 0.00 0.00 -0.00 0.00 0.00 35.03 31.84 1lkx n LYS 442 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 1lkx n PRO 443 N 0.13 0.86 -0.07 -1.58 -0.04 -1.26 -1.69 135.00 131.35 1lkx n PRO 443 Ca -0.01 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.24 1lkx n PRO 443 Cb 0.17 -1.31 -0.13 0.00 -0.04 0.00 0.00 33.50 32.19 1lkx n PRO 443 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1lkx n ILE 444 N -0.08 1.63 0.21 0.52 -0.00 -1.26 -2.60 119.36 117.78 1lkx n ILE 444 Ca 0.00 -0.55 0.06 0.00 -0.00 0.00 0.00 62.75 62.26 1lkx n ILE 444 Cb 0.16 -1.65 0.47 0.00 -0.00 0.00 0.00 39.64 38.61 1lkx n ILE 444 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1lkx h GLU 446 N 0.00 0.73 -0.31 0.00 4.39 -1.62 -3.21 114.58 114.56 1lkx h GLU 446 Ca -0.00 -0.31 -0.12 0.00 0.34 0.00 0.00 59.36 59.27 1lkx h GLU 446 Cb 0.52 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.13 1lkx h GLU 446 CO 0.03 0.91 -0.27 -0.07 -1.16 0.00 0.00 179.01 178.45 1lkx h LEU 447 N 0.52 0.78 0.00 1.33 3.38 -1.03 -3.07 115.31 117.22 1lkx h LEU 447 Ca 0.08 -0.46 0.00 0.00 0.09 0.00 0.00 57.88 57.59 1lkx h LEU 447 Cb 0.68 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1lkx h LEU 447 CO 0.05 1.07 0.18 0.00 0.09 0.00 0.00 178.44 179.83 1lkx n ILE 448 N -4.25 0.99 -2.85 1.22 3.06 0.86 -1.70 119.36 116.68 1lkx n ILE 448 Ca -0.03 0.42 -0.12 0.00 -2.50 0.00 0.00 62.75 60.52 1lkx n ILE 448 Cb 0.47 -1.42 0.03 0.00 0.54 0.00 0.00 39.64 39.25 1lkx n ILE 448 CO 0.00 0.00 0.00 -1.84 -2.50 0.00 0.00 176.55 172.21 1lkx n GLU 449 N -1.22 1.08 0.00 9.51 0.28 -1.16 0.23 120.64 129.36 1lkx n GLU 449 Ca 0.00 -2.97 0.00 0.00 -0.16 0.00 0.00 57.16 54.03 1lkx n GLU 449 Cb 0.18 -1.22 0.00 0.00 1.43 0.00 0.00 31.44 31.82 1lkx n GLU 449 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1lkx n LYS 450 N 0.03 0.00 -2.45 3.44 5.02 -0.69 -4.46 118.16 119.05 1lkx n LYS 450 Ca 0.13 0.00 -0.24 0.00 -2.02 0.00 0.00 58.31 56.17 1lkx n LYS 450 Cb 0.76 0.00 0.10 0.00 -0.02 0.00 0.00 35.03 35.87 1lkx n LYS 450 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1lkx s LYS 451 N -0.53 1.76 -0.28 1.97 3.01 -1.26 -4.41 119.74 120.00 1lkx s LYS 451 Ca 0.00 -0.83 -0.25 0.00 -1.01 0.00 0.00 55.97 53.88 1lkx s LYS 451 Cb 0.00 -2.27 -0.11 0.00 -1.01 0.00 0.00 37.83 34.44 1lkx s LYS 451 CO 0.00 -1.42 1.18 -2.30 0.51 0.00 0.00 175.35 173.32 1lkx n PRO 452 N -2.89 0.00 -1.38 -1.68 -0.02 -1.26 -1.58 135.00 126.19 1lkx n PRO 452 Ca 0.13 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 1lkx n PRO 452 Cb 0.60 -0.85 0.00 0.00 -0.02 0.00 0.00 33.50 33.24 1lkx n PRO 452 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1lkx n ILE 453 N 3.56 -0.63 -4.09 4.25 5.41 -1.26 -5.10 119.36 121.50 1lkx n ILE 453 Ca 0.30 0.00 -0.09 0.00 1.00 0.00 0.00 62.75 63.96 1lkx n ILE 453 Cb -0.02 -2.43 -0.10 0.00 -0.71 0.00 0.00 39.64 36.38 1lkx n ILE 453 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 1lkx s GLY 454 N -2.81 0.50 0.05 7.39 0.00 -0.62 -4.93 107.32 106.91 1lkx s GLY 454 Ca 0.00 -1.11 -0.14 0.00 0.00 0.00 0.00 44.72 43.48 1lkx s GLY 454 CO 0.00 -1.21 1.23 1.41 0.00 0.00 0.00 173.10 174.53 1lkx h LEU 455 N 3.45 -0.77 -2.24 0.66 3.38 -0.50 0.34 115.31 119.63 1lkx h LEU 455 Ca -0.34 0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.73 1lkx h LEU 455 Cb 1.16 0.32 0.00 0.00 0.09 0.00 0.00 40.66 42.23 1lkx h LEU 455 CO 0.60 -0.16 0.00 0.16 0.09 0.00 0.00 178.44 179.12 1lkx h ILE 456 N -0.16 0.00 0.13 1.22 3.07 -1.82 -0.07 117.51 119.88 1lkx h ILE 456 Ca 0.03 -0.23 -0.28 0.00 1.55 0.00 0.00 64.86 65.93 1lkx h ILE 456 Cb 0.24 1.22 0.01 0.00 -0.27 0.00 0.00 36.82 38.02 1lkx h ILE 456 CO -0.25 0.00 -1.24 -1.28 -1.05 0.00 0.00 178.15 174.34 1lkx h SER 457 N 0.00 0.58 -0.05 2.16 0.87 -1.37 -1.37 113.55 114.37 1lkx h SER 457 Ca 0.00 -0.58 -0.03 0.00 -1.23 0.00 0.00 61.79 59.95 1lkx h SER 457 Cb 0.24 -0.19 -0.00 0.00 -0.44 0.00 0.00 62.40 62.01 1lkx h SER 457 CO 0.00 1.43 -0.07 -0.07 -0.53 0.00 0.00 176.83 177.59 1lkx h LEU 458 N 0.14 0.16 -1.71 2.23 -0.00 0.24 -1.48 115.31 114.89 1lkx h LEU 458 Ca -0.15 -0.52 0.02 0.00 -0.00 0.00 0.00 57.88 57.22 1lkx h LEU 458 Cb 1.93 -0.05 -0.02 0.00 -0.00 0.00 0.00 40.66 42.53 1lkx h LEU 458 CO 0.22 0.65 0.22 0.25 -0.00 0.00 0.00 178.44 179.77 1lkx h LEU 459 N -0.32 0.33 0.48 1.67 7.12 -1.10 0.21 115.31 123.69 1lkx h LEU 459 Ca 0.01 -0.01 -0.02 0.00 0.13 0.00 0.00 57.88 57.99 1lkx h LEU 459 Cb 0.61 -0.08 0.00 0.00 -0.53 0.00 0.00 40.66 40.67 1lkx h LEU 459 CO 0.02 0.23 -0.23 0.44 -0.13 0.00 0.00 178.44 178.77 1lkx h ASP 460 N 0.39 -0.54 -0.37 1.25 5.19 -1.12 -2.84 116.42 118.37 1lkx h ASP 460 Ca 0.13 0.02 0.11 0.00 -0.62 0.00 0.00 57.03 56.66 1lkx h ASP 460 Cb 0.04 0.14 -0.01 0.00 0.18 0.00 0.00 39.33 39.68 1lkx h ASP 460 CO -0.03 -0.26 0.28 -0.08 -3.12 0.00 0.00 179.24 176.03 1lkx h GLU 461 N -0.90 0.00 0.00 3.56 4.22 -1.04 0.36 114.58 120.78 1lkx h GLU 461 Ca -0.07 0.00 -0.01 0.00 0.08 0.00 0.00 59.36 59.37 1lkx h GLU 461 Cb 0.49 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.74 1lkx h GLU 461 CO 0.11 0.00 -0.04 0.00 -2.18 0.00 0.00 179.01 176.89 1lkx h ALA 462 N 1.79 1.00 0.00 2.92 0.00 -0.56 -2.76 119.26 121.65 1lkx h ALA 462 Ca 0.18 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.91 1lkx h ALA 462 Cb 0.73 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 1lkx h ALA 462 CO -0.00 0.05 -0.65 0.00 0.00 0.00 0.00 179.25 178.65 1lkx h LEU 464 N 0.00 0.80 -8.40 0.00 3.38 -1.48 -3.39 115.31 106.22 1lkx h LEU 464 Ca -0.01 -0.14 -0.51 0.00 0.09 0.00 0.00 57.88 57.30 1lkx h LEU 464 Cb 1.17 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 41.65 1lkx h LEU 464 CO 0.08 0.78 1.20 -0.63 0.09 0.00 0.00 178.44 179.96 1lkx s ILE 465 N -5.22 3.56 -1.01 1.22 1.01 -1.20 -4.85 121.20 114.70 1lkx s ILE 465 Ca -0.10 0.23 0.00 0.00 0.00 0.00 0.00 60.65 60.78 1lkx s ILE 465 Cb 0.15 -4.46 0.00 0.00 0.01 0.00 0.00 42.46 38.17 1lkx s ILE 465 CO 0.80 -1.41 0.78 0.00 0.00 0.00 0.00 174.94 175.11 1lkx n ALA 466 N 11.04 0.90 -0.07 9.38 0.00 -1.26 -1.94 120.51 138.56 1lkx n ALA 466 Ca 0.14 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.42 1lkx n ALA 466 Cb 0.50 -0.80 -0.14 0.00 0.00 0.00 0.00 19.45 19.01 1lkx n ALA 466 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1lkx n LYS 467 N -1.28 0.68 -1.08 0.00 4.76 -1.26 -5.00 118.16 114.99 1lkx n LYS 467 Ca 0.00 0.16 -0.34 0.00 -2.87 0.00 0.00 58.31 55.26 1lkx n LYS 467 Cb 0.07 -1.61 0.11 0.00 -1.84 0.00 0.00 35.03 31.76 1lkx n LYS 467 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 1lkx n SER 468 N -3.17 -0.41 -4.26 4.39 3.41 -0.82 -5.05 113.62 107.71 1lkx n SER 468 Ca -0.35 0.53 -0.14 0.00 -0.26 0.00 0.00 58.87 58.64 1lkx n SER 468 Cb 1.05 -1.34 -0.10 0.00 -0.26 0.00 0.00 64.21 63.55 1lkx n SER 468 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1lkx s THR 469 N -2.12 0.67 0.29 6.66 -4.23 -1.26 -5.00 115.64 110.65 1lkx s THR 469 Ca 0.67 -1.99 0.00 0.00 -1.18 0.00 0.00 61.69 59.19 1lkx s THR 469 Cb -0.29 -2.21 0.41 0.00 1.34 0.00 0.00 72.50 71.75 1lkx s THR 469 CO 0.57 -0.39 1.51 0.47 -0.54 0.00 0.00 174.62 176.23 1lkx n ASP 470 N -0.28 -0.16 -0.04 3.99 10.43 -1.26 -0.50 116.55 128.73 1lkx n ASP 470 Ca -0.05 1.64 -0.10 0.00 2.57 0.00 0.00 54.79 58.84 1lkx n ASP 470 Cb 0.64 -0.58 -0.04 0.00 1.84 0.00 0.00 41.12 42.98 1lkx n ASP 470 CO 0.00 0.00 0.00 -0.61 -1.07 0.00 0.00 177.20 175.52 1lkx h GLN 471 N 0.00 0.26 -0.00 -1.24 5.75 -1.96 -1.63 115.11 116.29 1lkx h GLN 471 Ca 0.56 -0.02 -0.02 0.00 -0.15 0.00 0.00 58.65 59.02 1lkx h GLN 471 Cb 1.11 -0.05 -0.00 0.00 1.07 0.00 0.00 27.48 29.60 1lkx h GLN 471 CO -0.92 0.22 -0.08 1.79 -2.65 0.00 0.00 178.83 177.19 1lkx h THR 472 N 0.22 1.06 -0.28 2.39 1.35 -1.18 -1.75 112.91 114.73 1lkx h THR 472 Ca 0.07 -0.30 -0.09 0.00 -0.55 0.00 0.00 66.41 65.54 1lkx h THR 472 Cb 0.03 1.16 -0.01 0.00 -1.73 0.00 0.00 68.15 67.60 1lkx h THR 472 CO -0.01 0.09 -0.18 0.15 -0.25 0.00 0.00 175.52 175.31 1lkx h PHE 473 N 0.00 0.72 -0.76 4.73 3.57 -0.74 -2.83 116.94 121.63 1lkx h PHE 473 Ca 0.00 -0.19 0.07 0.00 3.53 0.00 0.00 57.97 61.38 1lkx h PHE 473 Cb 0.15 -0.16 -0.05 0.00 2.79 0.00 0.00 35.95 38.68 1lkx h PHE 473 CO 0.00 0.88 0.50 1.25 -2.23 0.00 0.00 178.31 178.71 1lkx h LEU 474 N 0.35 0.70 -0.59 0.59 5.85 -0.43 -1.80 115.31 119.98 1lkx h LEU 474 Ca 0.06 0.01 -0.11 0.00 0.84 0.00 0.00 57.88 58.67 1lkx h LEU 474 Cb 0.71 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.58 1lkx h LEU 474 CO 0.05 0.44 -0.08 0.44 -0.34 0.00 0.00 178.44 178.96 1lkx h ASP 475 N 0.79 1.03 0.47 1.25 3.32 -1.30 -0.99 116.42 121.00 1lkx h ASP 475 Ca 0.33 -0.33 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1lkx h ASP 475 Cb 0.28 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1lkx h ASP 475 CO -0.11 1.13 -0.46 0.28 -1.72 0.00 0.00 179.24 178.35 1lkx h SER 476 N 0.93 -1.26 -0.24 6.45 0.02 -1.10 0.11 113.55 118.45 1lkx h SER 476 Ca 0.15 0.10 0.05 0.00 -0.84 0.00 0.00 61.79 61.25 1lkx h SER 476 Cb 0.64 0.41 -0.08 0.00 0.14 0.00 0.00 62.40 63.52 1lkx h SER 476 CO 0.04 -0.61 -0.40 0.40 -1.14 0.00 0.00 176.83 175.12 1lkx h ILE 477 N -0.93 0.16 -0.52 3.27 2.04 -1.37 0.62 117.51 120.78 1lkx h ILE 477 Ca -0.06 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.88 1lkx h ILE 477 Cb 0.80 0.16 -0.03 0.00 -0.74 0.00 0.00 36.82 37.01 1lkx h ILE 477 CO -0.05 0.00 0.35 0.00 0.00 0.00 0.00 178.15 178.45 1lkx h LYS 479 N 0.39 0.00 -0.47 0.00 1.57 0.11 -3.36 116.57 114.81 1lkx h LYS 479 Ca 0.23 0.00 0.14 0.00 -1.87 0.00 0.00 60.65 59.15 1lkx h LYS 479 Cb 0.41 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.70 1lkx h LYS 479 CO -0.06 0.61 0.39 0.37 -0.57 0.00 0.00 179.45 180.19 1lkx h GLN 480 N -1.00 0.00 0.00 3.15 5.75 0.38 -3.43 115.11 119.96 1lkx h GLN 480 Ca -0.06 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.44 1lkx h GLN 480 Cb 0.72 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.27 1lkx h GLN 480 CO -0.04 0.00 0.00 1.19 -2.65 0.00 0.00 178.83 177.33 1lkx n PHE 481 N -4.12 0.00 -3.57 3.99 3.72 -0.08 -4.95 117.46 112.45 1lkx n PHE 481 Ca 0.08 0.00 -0.18 0.00 -0.05 0.00 0.00 57.45 57.30 1lkx n PHE 481 Cb 0.59 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.14 1lkx n PHE 481 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1lkx n GLU 482 N 0.00 -1.41 0.00 -1.08 1.02 -1.26 -4.52 120.64 113.39 1lkx n GLU 482 Ca 0.00 0.94 0.00 0.00 -0.02 0.00 0.00 57.16 58.08 1lkx n GLU 482 Cb 0.00 -3.49 0.00 0.00 -0.02 0.00 0.00 31.44 27.93 1lkx n GLU 482 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1lkx n LYS 483 N -2.56 0.00 -4.69 3.49 3.00 -1.26 -5.03 118.16 111.11 1lkx n LYS 483 Ca -0.20 0.00 -0.32 0.00 -0.00 0.00 0.00 58.31 57.79 1lkx n LYS 483 Cb 0.62 0.00 -0.17 0.00 0.00 0.00 0.00 35.03 35.49 1lkx n LYS 483 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.40 178.61 1lkx s ASN 484 N 0.00 2.99 1.30 3.14 3.84 -1.26 -5.14 114.94 119.81 1lkx s ASN 484 Ca 0.00 -0.57 -0.22 0.00 0.21 0.00 0.00 52.86 52.28 1lkx s ASN 484 Cb 0.00 -1.38 0.33 0.00 -0.55 0.00 0.00 41.25 39.65 1lkx s ASN 484 CO 0.00 0.08 1.07 -2.84 -2.79 0.00 0.00 177.10 172.61 1lkx s PRO 485 N 0.80 -2.01 0.00 0.43 0.02 -1.26 -3.52 135.00 129.45 1lkx s PRO 485 Ca -0.08 -0.15 0.00 0.00 0.02 0.00 0.00 61.00 60.79 1lkx s PRO 485 Cb -0.16 -1.51 0.00 0.00 0.02 0.00 0.00 34.50 32.85 1lkx s PRO 485 CO -0.01 -4.21 0.00 0.72 -0.33 0.00 0.00 177.00 173.17 1lkx n HIS 486 N -5.10 0.00 -3.86 6.54 8.25 -1.26 -4.93 115.22 114.86 1lkx n HIS 486 Ca 0.15 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.36 1lkx n HIS 486 Cb 0.60 -0.16 -0.17 0.00 1.12 0.00 0.00 29.99 31.38 1lkx n HIS 486 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 1lkx s LEU 487 N 0.00 0.93 0.28 2.41 2.96 -1.23 0.66 118.68 124.69 1lkx s LEU 487 Ca 0.00 -0.20 0.05 0.00 -0.22 0.00 0.00 54.13 53.75 1lkx s LEU 487 Cb 0.00 -0.66 -0.06 0.00 0.50 0.00 0.00 46.19 45.97 1lkx s LEU 487 CO 0.00 -0.15 0.00 -1.10 -1.32 0.00 0.00 176.35 173.78 1lkx s GLN 488 N 1.80 1.51 -0.00 1.98 -0.21 -0.08 -4.28 119.66 120.37 1lkx s GLN 488 Ca 0.05 -1.79 -0.28 0.00 0.02 0.00 0.00 55.36 53.36 1lkx s GLN 488 Cb -0.12 -0.86 0.09 0.00 1.00 0.00 0.00 33.01 33.12 1lkx s GLN 488 CO -0.07 -0.09 0.79 -1.54 -2.12 0.00 0.00 175.29 172.27 1lkx s SER 489 N -3.41 -0.48 0.21 5.90 1.04 -1.26 -1.26 113.70 114.44 1lkx s SER 489 Ca 0.31 0.23 -0.09 0.00 0.48 0.00 0.00 55.95 56.88 1lkx s SER 489 Cb 0.06 0.46 0.25 0.00 0.10 0.00 0.00 66.02 66.89 1lkx s SER 489 CO 0.12 -0.65 1.80 0.22 0.98 0.00 0.00 173.24 175.71 1lkx h TYR 490 N 2.32 0.66 0.00 5.02 3.20 -1.76 -2.52 116.97 123.90 1lkx h TYR 490 Ca -0.25 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.64 1lkx h TYR 490 Cb 1.22 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 39.29 1lkx h TYR 490 CO 0.28 0.31 0.00 0.28 -1.64 0.00 0.00 178.16 177.39 1lkx n VAL 491 N -4.80 0.00 0.00 1.81 0.31 -1.26 -2.36 118.33 112.03 1lkx n VAL 491 Ca 0.09 1.07 0.00 0.00 -0.01 0.00 0.00 64.34 65.48 1lkx n VAL 491 Cb 0.18 -1.80 0.00 0.00 -0.91 0.00 0.00 33.84 31.31 1lkx n VAL 491 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 1lkx n VAL 492 N -1.01 0.00 -1.93 2.52 0.31 -1.24 -3.66 118.33 113.32 1lkx n VAL 492 Ca 0.00 1.44 -0.42 0.00 -0.01 0.00 0.00 64.34 65.35 1lkx n VAL 492 Cb 0.00 -2.42 0.00 0.00 -0.91 0.00 0.00 33.84 30.51 1lkx n VAL 492 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1lkx n SER 493 N -1.88 4.12 -3.09 4.52 7.64 -0.95 -4.87 113.62 119.12 1lkx n SER 493 Ca 0.00 -2.86 0.00 0.00 1.01 0.00 0.00 58.87 57.02 1lkx n SER 493 Cb 0.00 -1.68 0.00 0.00 -1.01 0.00 0.00 64.21 61.52 1lkx n SER 493 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1lkx n LYS 494 N 6.61 0.00 -3.96 1.43 4.76 -0.99 -4.41 118.16 121.60 1lkx n LYS 494 Ca 0.51 0.00 -0.30 0.00 -2.87 0.00 0.00 58.31 55.65 1lkx n LYS 494 Cb 0.41 -0.77 -0.16 0.00 -1.84 0.00 0.00 35.03 32.67 1lkx n LYS 494 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1lkx s ASP 495 N 1.75 3.81 0.63 4.39 3.68 -1.23 -5.00 116.67 124.70 1lkx s ASP 495 Ca 0.00 -1.14 0.32 0.00 2.13 0.00 0.00 52.55 53.85 1lkx s ASP 495 Cb 0.00 -1.21 1.73 0.00 -1.45 0.00 0.00 42.92 41.99 1lkx s ASP 495 CO 0.00 -0.22 2.04 -0.09 0.13 0.00 0.00 175.17 177.03 1lkx h ARG 496 N 7.95 0.00 -0.44 4.34 1.12 -1.91 -1.64 114.38 123.79 1lkx h ARG 496 Ca -0.19 0.00 0.11 0.00 -1.11 0.00 0.00 59.98 58.79 1lkx h ARG 496 Cb 1.07 0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 31.01 1lkx h ARG 496 CO 0.42 0.00 0.31 0.77 -3.11 0.00 0.00 179.97 178.37 1lkx h SER 497 N 0.00 0.08 -3.52 -3.80 0.02 -1.95 -3.37 113.55 101.00 1lkx h SER 497 Ca 0.06 0.00 -0.62 0.00 -0.84 0.00 0.00 61.79 60.40 1lkx h SER 497 Cb 0.60 -0.01 -0.12 0.00 0.14 0.00 0.00 62.40 63.01 1lkx h SER 497 CO -0.00 0.05 0.32 -0.63 -1.14 0.00 0.00 176.83 175.43 1lkx s ILE 498 N -5.11 4.78 1.20 3.27 -1.09 -0.62 -5.04 121.20 118.60 1lkx s ILE 498 Ca -0.06 0.86 -0.18 0.00 -2.23 0.00 0.00 60.65 59.04 1lkx s ILE 498 Cb 0.19 -4.16 0.23 0.00 -1.58 0.00 0.00 42.46 37.14 1lkx s ILE 498 CO 0.72 -0.37 0.50 0.61 -1.23 0.00 0.00 174.94 175.17 1lkx n GLY 499 N 4.51 -2.79 0.20 6.18 0.00 -1.26 -4.34 105.19 107.69 1lkx n GLY 499 Ca 0.02 -1.11 0.13 0.00 0.00 0.00 0.00 46.02 45.06 1lkx n GLY 499 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1lkx h ASP 500 N -2.78 0.00 -0.16 1.61 3.32 -1.96 -3.15 116.42 113.30 1lkx h ASP 500 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 1lkx h ASP 500 Cb 1.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.75 1lkx h ASP 500 CO 0.31 0.00 0.00 0.35 -1.72 0.00 0.00 179.24 178.18 1lkx n THR 501 N -2.87 1.77 -4.63 0.35 -2.24 -1.26 -5.03 114.28 100.37 1lkx n THR 501 Ca 0.04 -1.71 -0.32 0.00 -2.27 0.00 0.00 64.05 59.78 1lkx n THR 501 Cb 0.45 -0.01 -0.07 0.00 -2.10 0.00 0.00 70.33 68.60 1lkx n THR 501 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1lkx s PHE 503 N -2.85 -0.73 -0.03 0.00 -0.71 -0.72 -4.75 117.98 108.19 1lkx s PHE 503 Ca 0.11 1.68 -0.21 0.00 -1.04 0.00 0.00 56.93 57.47 1lkx s PHE 503 Cb 0.02 0.30 -0.05 0.00 -1.21 0.00 0.00 43.02 42.08 1lkx s PHE 503 CO 0.06 -0.36 0.62 0.50 -1.34 0.00 0.00 175.22 174.71 1lkx s ARG 504 N 0.66 4.37 -0.14 1.99 6.06 -0.39 -1.71 118.95 129.79 1lkx s ARG 504 Ca -0.03 0.76 0.01 0.00 -2.50 0.00 0.00 55.73 53.98 1lkx s ARG 504 Cb -0.05 -3.39 0.02 0.00 0.06 0.00 0.00 34.95 31.59 1lkx s ARG 504 CO -0.04 0.25 -0.17 -1.17 -2.50 0.00 0.00 175.30 171.67 1lkx s LEU 505 N 0.21 1.82 -1.12 -0.88 2.96 0.14 -0.91 118.68 120.91 1lkx s LEU 505 Ca 0.33 -0.50 -0.16 0.00 -0.22 0.00 0.00 54.13 53.58 1lkx s LEU 505 Cb -0.18 -1.23 0.15 0.00 0.50 0.00 0.00 46.19 45.43 1lkx s LEU 505 CO 0.17 0.00 1.35 -0.54 -1.32 0.00 0.00 176.35 176.01 1lkx s LYS 506 N 1.15 3.92 1.01 1.98 1.02 0.21 -1.17 119.74 127.86 1lkx s LYS 506 Ca -0.02 -2.26 -0.12 0.00 0.02 0.00 0.00 55.97 53.59 1lkx s LYS 506 Cb -0.14 -5.04 0.19 0.00 -0.52 0.00 0.00 37.83 32.32 1lkx s LYS 506 CO -0.06 -1.80 1.08 -1.01 -0.92 0.00 0.00 175.35 172.64 1lkx s HIS 507 N 2.12 1.98 0.39 3.18 3.76 -0.81 -4.74 115.29 121.17 1lkx s HIS 507 Ca 0.40 1.12 0.18 0.00 -0.15 0.00 0.00 55.06 56.61 1lkx s HIS 507 Cb -0.03 -3.21 1.01 0.00 1.11 0.00 0.00 32.58 31.47 1lkx s HIS 507 CO -0.03 -2.98 1.94 0.10 -0.85 0.00 0.00 174.74 172.92 1lkx h TYR 508 N -1.96 0.00 -0.61 1.40 -0.00 -1.97 -2.75 116.97 111.07 1lkx h TYR 508 Ca -0.54 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.19 1lkx h TYR 508 Cb 1.32 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 38.05 1lkx h TYR 508 CO 0.33 0.24 0.00 0.00 -0.00 0.00 0.00 178.16 178.73 1lkx n ALA 509 N -2.41 3.59 0.00 0.10 0.00 -1.26 -4.81 120.51 115.72 1lkx n ALA 509 Ca -0.02 -1.80 0.00 0.00 0.00 0.00 0.00 53.44 51.62 1lkx n ALA 509 Cb 0.32 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.68 1lkx n ALA 509 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lkx n GLY 510 N 0.85 2.91 3.79 0.00 0.00 -1.04 -5.07 105.19 106.62 1lkx n GLY 510 Ca 0.27 -2.00 -0.36 0.00 0.00 0.00 0.00 46.02 43.93 1lkx n GLY 510 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1lkx s ASP 511 N 0.00 7.27 -0.01 1.61 1.01 -1.26 -1.93 116.67 123.36 1lkx s ASP 511 Ca 0.00 1.79 0.01 0.00 0.71 0.00 0.00 52.55 55.07 1lkx s ASP 511 Cb 0.00 -2.56 -0.00 0.00 1.01 0.00 0.00 42.92 41.36 1lkx s ASP 511 CO 0.00 -0.10 -0.04 -0.69 0.21 0.00 0.00 175.17 174.54 1lkx s VAL 512 N -1.69 0.37 -0.31 -1.27 1.01 -0.32 -4.92 120.40 113.27 1lkx s VAL 512 Ca 0.51 -0.18 -0.04 0.00 0.00 0.00 0.00 61.98 62.27 1lkx s VAL 512 Cb -0.17 -0.32 0.04 0.00 0.00 0.00 0.00 36.38 35.92 1lkx s VAL 512 CO 0.22 0.11 0.05 -0.89 0.00 0.00 0.00 175.10 174.59 1lkx s THR 513 N -0.01 3.44 -0.03 3.92 2.01 -1.26 -0.68 115.64 123.02 1lkx s THR 513 Ca 0.01 -1.12 -0.14 0.00 0.31 0.00 0.00 61.69 60.74 1lkx s THR 513 Cb -0.03 -2.90 -0.05 0.00 0.01 0.00 0.00 72.50 69.53 1lkx s THR 513 CO -0.00 -0.06 0.38 -0.31 -0.69 0.00 0.00 174.62 173.93 1lkx s TYR 514 N 1.36 3.69 -0.32 4.92 2.02 -0.70 -3.72 117.35 124.61 1lkx s TYR 514 Ca -0.02 0.92 -0.14 0.00 -0.37 0.00 0.00 57.07 57.46 1lkx s TYR 514 Cb -0.19 -2.27 -0.03 0.00 -0.40 0.00 0.00 41.96 39.07 1lkx s TYR 514 CO 0.01 0.60 0.29 0.34 -1.57 0.00 0.00 175.55 175.22 1lkx s ASP 515 N -0.87 6.12 0.44 2.29 3.68 0.28 -1.75 116.67 126.86 1lkx s ASP 515 Ca 0.23 -0.15 0.29 0.00 2.13 0.00 0.00 52.55 55.04 1lkx s ASP 515 Cb -0.16 -2.17 1.59 0.00 -1.45 0.00 0.00 42.92 40.73 1lkx s ASP 515 CO 0.12 -0.22 1.89 0.58 0.13 0.00 0.00 175.17 177.67 1lkx h VAL 516 N 5.46 0.00 -1.42 1.11 2.07 -1.39 -3.43 116.25 118.66 1lkx h VAL 516 Ca -0.32 0.00 -0.67 0.00 0.82 0.00 0.00 66.70 66.53 1lkx h VAL 516 Cb 1.16 0.65 -0.00 0.00 -1.52 0.00 0.00 31.29 31.58 1lkx h VAL 516 CO 0.64 0.00 1.23 -1.14 0.02 0.00 0.00 177.57 178.32 1lkx n ARG 517 N -2.53 1.35 -0.47 1.57 0.63 -1.26 -1.21 116.66 114.74 1lkx n ARG 517 Ca -0.02 0.44 0.00 0.00 -0.92 0.00 0.00 57.85 57.35 1lkx n ARG 517 Cb 0.06 -2.44 0.00 0.00 0.45 0.00 0.00 32.46 30.53 1lkx n ARG 517 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1lkx n GLY 518 N 5.53 1.01 0.37 5.14 0.00 -1.26 -4.92 105.19 111.05 1lkx n GLY 518 Ca 0.34 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.47 1lkx n GLY 518 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1lkx h PHE 519 N 0.00 0.70 0.23 1.61 -1.00 -1.47 -1.59 116.94 115.43 1lkx h PHE 519 Ca 0.00 0.02 -0.01 0.00 2.81 0.00 0.00 57.97 60.79 1lkx h PHE 519 Cb 0.00 -0.22 0.00 0.00 3.61 0.00 0.00 35.95 39.34 1lkx h PHE 519 CO 0.00 0.30 -0.11 -0.07 -1.61 0.00 0.00 178.31 176.81 1lkx h LEU 520 N 0.63 -0.27 -1.58 1.54 3.38 -1.92 -1.83 115.31 115.25 1lkx h LEU 520 Ca 0.38 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1lkx h LEU 520 Cb 0.61 0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.43 1lkx h LEU 520 CO -0.15 0.20 0.00 -2.24 0.09 0.00 0.00 178.44 176.34 1lkx h ASP 521 N -0.81 0.00 -0.03 -0.43 2.03 -1.95 0.34 116.42 115.56 1lkx h ASP 521 Ca -0.03 0.00 -0.26 0.00 -0.73 0.00 0.00 57.03 56.01 1lkx h ASP 521 Cb 0.51 0.00 0.02 0.00 -0.83 0.00 0.00 39.33 39.03 1lkx h ASP 521 CO 0.05 0.00 -0.99 0.11 -1.03 0.00 0.00 179.24 177.38 1lkx h LYS 522 N 0.00 0.73 0.06 4.15 1.79 -1.24 -2.34 116.57 119.72 1lkx h LYS 522 Ca 0.00 -0.74 -0.25 0.00 -2.18 0.00 0.00 60.65 57.49 1lkx h LYS 522 Cb 0.36 0.20 0.00 0.00 -1.58 0.00 0.00 32.23 31.21 1lkx h LYS 522 CO 0.00 1.32 -1.07 -0.97 -1.08 0.00 0.00 179.45 177.64 1lkx h ASN 523 N 0.42 0.45 -0.30 0.86 -1.24 -0.43 -3.24 115.58 112.12 1lkx h ASN 523 Ca -0.11 -0.42 -0.01 0.00 0.71 0.00 0.00 56.30 56.47 1lkx h ASN 523 Cb 1.64 -0.14 -0.01 0.00 0.73 0.00 0.00 38.32 40.53 1lkx h ASN 523 CO 0.20 1.26 0.16 0.11 -1.29 0.00 0.00 177.43 177.87 1lkx h LYS 524 N 0.14 0.41 -6.05 6.67 1.57 -0.41 -0.50 116.57 118.41 1lkx h LYS 524 Ca -0.10 -0.05 -0.39 0.00 -1.87 0.00 0.00 60.65 58.24 1lkx h LYS 524 Cb 1.75 -0.08 0.10 0.00 0.08 0.00 0.00 32.23 34.08 1lkx h LYS 524 CO 0.18 0.36 -0.90 -3.47 -0.57 0.00 0.00 179.45 175.05 1lkx n ASP 525 N -4.82 -4.52 -4.60 0.86 4.64 -0.88 -4.55 116.55 102.69 1lkx n ASP 525 Ca -0.02 -0.91 -0.32 0.00 -1.38 0.00 0.00 54.79 52.16 1lkx n ASP 525 Cb 0.08 -3.88 -0.10 0.00 -1.04 0.00 0.00 41.12 36.17 1lkx n ASP 525 CO 0.00 0.00 0.00 -0.89 -0.82 0.00 0.00 177.20 175.49 1lkx s THR 526 N -3.52 3.68 -0.14 5.18 2.01 -1.26 -4.97 115.64 116.62 1lkx s THR 526 Ca 0.35 -0.80 -0.00 0.00 0.31 0.00 0.00 61.69 61.55 1lkx s THR 526 Cb -0.10 -2.62 0.03 0.00 0.01 0.00 0.00 72.50 69.82 1lkx s THR 526 CO 0.83 0.36 -0.07 -0.22 -0.69 0.00 0.00 174.62 174.83 1lkx s LEU 527 N -1.52 1.45 0.47 4.42 2.96 -1.26 -5.01 118.68 120.19 1lkx s LEU 527 Ca 0.18 -0.51 -0.24 0.00 -0.22 0.00 0.00 54.13 53.34 1lkx s LEU 527 Cb -0.11 -0.90 -0.07 0.00 0.50 0.00 0.00 46.19 45.60 1lkx s LEU 527 CO 0.09 -0.15 1.39 -0.36 -1.32 0.00 0.00 176.35 175.99 1lkx s PHE 528 N 1.65 2.47 0.41 5.38 0.40 -1.26 -4.83 117.98 122.20 1lkx s PHE 528 Ca 0.03 1.32 0.17 0.00 -0.60 0.00 0.00 56.93 57.84 1lkx s PHE 528 Cb -0.14 -3.84 1.07 0.00 0.51 0.00 0.00 43.02 40.61 1lkx s PHE 528 CO -0.08 -2.78 1.84 0.78 0.70 0.00 0.00 175.22 175.68 1lkx h GLY 529 N 2.15 0.95 0.72 4.36 0.00 -1.99 -1.76 103.07 107.50 1lkx h GLY 529 Ca -0.51 -0.20 0.04 0.00 0.00 0.00 0.00 47.33 46.66 1lkx h GLY 529 CO 0.60 -0.02 0.18 1.29 0.00 0.00 0.00 176.54 178.59 1lkx h ASP 530 N 0.43 0.23 -0.28 0.19 2.03 -1.90 0.31 116.42 117.42 1lkx h ASP 530 Ca 0.49 0.03 -0.03 0.00 -0.73 0.00 0.00 57.03 56.79 1lkx h ASP 530 Cb 1.19 -0.01 -0.01 0.00 -0.83 0.00 0.00 39.33 39.68 1lkx h ASP 530 CO -0.20 0.17 0.06 -0.07 -1.03 0.00 0.00 179.24 178.18 1lkx h LEU 531 N 0.37 0.43 0.39 0.15 3.38 -1.56 -0.49 115.31 117.98 1lkx h LEU 531 Ca 0.18 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1lkx h LEU 531 Cb 0.12 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1lkx h LEU 531 CO -0.15 0.56 -0.34 0.40 0.09 0.00 0.00 178.44 179.00 1lkx h ILE 532 N 0.29 0.30 -0.85 1.22 2.04 -1.03 -2.49 117.51 116.98 1lkx h ILE 532 Ca 0.09 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.05 1lkx h ILE 532 Cb 0.30 0.30 -0.08 0.00 -0.74 0.00 0.00 36.82 36.61 1lkx h ILE 532 CO 0.00 0.00 0.49 0.77 0.00 0.00 0.00 178.15 179.42 1lkx h SER 533 N -0.74 0.71 -0.11 1.72 4.64 -0.37 0.50 113.55 119.90 1lkx h SER 533 Ca -0.03 0.05 0.03 0.00 -0.47 0.00 0.00 61.79 61.37 1lkx h SER 533 Cb 0.65 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 62.65 1lkx h SER 533 CO -0.03 0.40 0.18 -1.28 -0.87 0.00 0.00 176.83 175.23 1lkx h SER 534 N 0.82 0.00 0.05 4.97 0.87 -0.64 -0.64 113.55 118.98 1lkx h SER 534 Ca 0.41 0.00 -0.29 0.00 -1.23 0.00 0.00 61.79 60.69 1lkx h SER 534 Cb 0.39 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.32 1lkx h SER 534 CO -0.25 0.00 -1.57 0.23 -0.53 0.00 0.00 176.83 174.70 1lkx n MET 535 N -3.50 0.64 0.09 2.24 2.00 0.02 -3.99 117.12 114.63 1lkx n MET 535 Ca -0.00 0.45 0.17 0.00 0.00 0.00 0.00 57.70 58.32 1lkx n MET 535 Cb 0.28 -1.73 0.71 0.00 0.00 0.00 0.00 33.22 32.47 1lkx n MET 535 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 175.97 177.93 1lkx h GLN 536 N -0.58 0.00 0.00 0.03 4.20 -0.39 0.58 115.11 118.95 1lkx h GLN 536 Ca -0.38 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.33 1lkx h GLN 536 Cb 1.60 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.38 1lkx h GLN 536 CO -0.10 0.00 0.00 -1.13 -0.67 0.00 0.00 178.83 176.93 1lkx n SER 537 N -4.28 0.00 -4.78 1.46 3.41 -0.32 -4.81 113.62 104.30 1lkx n SER 537 Ca 0.06 -0.54 -0.33 0.00 -0.26 0.00 0.00 58.87 57.79 1lkx n SER 537 Cb 0.45 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.43 1lkx n SER 537 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1lkx s SER 538 N -1.99 5.45 0.00 4.04 0.15 0.20 -4.65 113.70 116.91 1lkx s SER 538 Ca 0.25 1.96 0.22 0.00 0.70 0.00 0.00 55.95 59.08 1lkx s SER 538 Cb 0.12 -2.55 -0.23 0.00 -1.71 0.00 0.00 66.02 61.64 1lkx s SER 538 CO 0.19 -1.40 0.70 -1.54 1.20 0.00 0.00 173.24 172.40 1lkx n SER 539 N -2.11 0.39 -4.67 5.45 3.41 0.19 -4.71 113.62 111.57 1lkx n SER 539 Ca 0.10 -0.25 -0.42 0.00 -0.26 0.00 0.00 58.87 58.03 1lkx n SER 539 Cb 0.52 1.48 -0.03 0.00 -0.26 0.00 0.00 64.21 65.92 1lkx n SER 539 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1lkx s ASP 540 N -4.12 6.79 0.46 4.04 3.68 -1.26 -4.88 116.67 121.38 1lkx s ASP 540 Ca -0.02 2.10 0.24 0.00 2.13 0.00 0.00 52.55 57.00 1lkx s ASP 540 Cb 0.14 -2.55 1.26 0.00 -1.45 0.00 0.00 42.92 40.33 1lkx s ASP 540 CO 0.88 -0.81 1.84 1.55 0.13 0.00 0.00 175.17 178.75 1lkx h PRO 541 N 8.57 0.23 0.23 4.34 0.13 -1.98 -2.56 132.00 140.95 1lkx h PRO 541 Ca -0.36 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 64.74 1lkx h PRO 541 Cb 1.16 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1lkx h PRO 541 CO 0.94 0.15 -0.11 1.25 -0.23 0.00 0.00 178.00 180.00 1lkx h LEU 542 N 0.24 -0.26 -0.21 1.56 5.85 -1.96 -2.48 115.31 118.05 1lkx h LEU 542 Ca 0.50 0.01 0.02 0.00 0.84 0.00 0.00 57.88 59.25 1lkx h LEU 542 Cb 1.54 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 42.61 1lkx h LEU 542 CO -0.14 0.02 -0.12 0.52 -0.34 0.00 0.00 178.44 178.39 1lkx n VAL 543 N -3.97 -0.14 0.23 1.05 0.31 -0.99 0.27 118.33 115.09 1lkx n VAL 543 Ca -0.04 1.44 0.18 0.00 -0.01 0.00 0.00 64.34 65.91 1lkx n VAL 543 Cb 0.12 -1.87 0.87 0.00 -0.91 0.00 0.00 33.84 32.05 1lkx n VAL 543 CO 0.00 0.00 0.00 0.06 -1.32 0.00 0.00 176.83 175.57 1lkx h GLN 544 N 0.00 0.00 -0.65 5.55 3.07 -1.64 0.26 115.11 121.70 1lkx h GLN 544 Ca 0.03 0.00 -0.06 0.00 0.09 0.00 0.00 58.65 58.71 1lkx h GLN 544 Cb 0.08 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 27.62 1lkx h GLN 544 CO -0.19 0.00 0.17 0.78 0.09 0.00 0.00 178.83 179.67 1lkx h GLY 545 N 0.00 1.11 1.91 0.06 0.00 0.44 -2.22 103.07 104.37 1lkx h GLY 545 Ca 0.07 -0.69 -0.03 0.00 0.00 0.00 0.00 47.33 46.68 1lkx h GLY 545 CO -0.00 0.64 -0.10 1.41 0.00 0.00 0.00 176.54 178.49 1lkx h LEU 546 N 0.96 0.11 -7.19 3.11 -0.00 0.14 -3.31 115.31 109.12 1lkx h LEU 546 Ca 0.21 -0.02 -0.63 0.00 -0.00 0.00 0.00 57.88 57.44 1lkx h LEU 546 Cb 0.35 -0.03 -0.41 0.00 -0.00 0.00 0.00 40.66 40.57 1lkx h LEU 546 CO 0.00 0.23 -0.64 -0.36 -0.00 0.00 0.00 178.44 177.67 1lkx s PHE 547 N -4.81 3.04 0.48 1.13 0.40 -0.84 -4.99 117.98 112.40 1lkx s PHE 547 Ca -0.05 -3.09 -0.23 0.00 -0.60 0.00 0.00 56.93 52.97 1lkx s PHE 547 Cb 0.16 -2.57 -0.07 0.00 0.51 0.00 0.00 43.02 41.05 1lkx s PHE 547 CO 0.71 -0.69 1.25 -2.14 0.70 0.00 0.00 175.22 175.05 1lkx s PRO 548 N -0.55 3.56 -0.91 0.24 0.02 -1.18 -4.64 135.00 131.54 1lkx s PRO 548 Ca 0.20 1.99 -0.11 0.00 0.02 0.00 0.00 61.00 63.10 1lkx s PRO 548 Cb -0.18 -2.40 -0.29 0.00 0.02 0.00 0.00 34.50 31.65 1lkx s PRO 548 CO -0.06 -0.78 2.01 -2.30 -0.33 0.00 0.00 177.00 175.54 1lkx n PRO 549 N -0.61 0.00 0.00 5.54 -0.02 -1.26 -4.57 135.00 134.08 1lkx n PRO 549 Ca 0.08 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 1lkx n PRO 549 Cb 0.46 -0.96 0.00 0.00 -0.02 0.00 0.00 33.50 32.98 1lkx n PRO 549 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 1lkx n THR 550 N 5.21 0.00 0.00 3.45 -1.04 -1.26 -3.95 114.28 116.69 1lkx n THR 550 Ca 0.61 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.62 1lkx n THR 550 Cb 0.11 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.62 1lkx n THR 550 CO 0.00 0.00 0.00 -2.11 -0.64 0.00 0.00 175.07 172.32 1lkx n ARG 551 N 0.00 0.00 -3.04 -2.82 -4.01 -1.26 -4.87 116.66 100.66 1lkx n ARG 551 Ca 0.00 0.00 -0.40 0.00 -1.04 0.00 0.00 57.85 56.41 1lkx n ARG 551 Cb 0.00 0.00 -0.05 0.00 -3.04 0.00 0.00 32.46 29.37 1lkx n ARG 551 CO 0.00 0.00 0.00 -2.14 -3.04 0.00 0.00 177.63 172.45 1lkx s PRO 552 N 0.00 4.33 -1.18 2.89 0.02 -1.25 -4.24 135.00 135.56 1lkx s PRO 552 Ca 0.00 0.82 -0.21 0.00 0.02 0.00 0.00 61.00 61.62 1lkx s PRO 552 Cb 0.00 -3.52 0.00 0.00 0.02 0.00 0.00 34.50 31.00 1lkx s PRO 552 CO 0.00 -0.12 0.73 0.39 -0.33 0.00 0.00 177.00 177.67 1lkx n GLU 553 N 4.52 -1.25 0.00 5.54 1.02 -1.26 -4.81 120.64 124.39 1lkx n GLU 553 Ca -0.00 0.37 0.00 0.00 -0.02 0.00 0.00 57.16 57.51 1lkx n GLU 553 Cb 0.50 -3.85 0.00 0.00 -0.02 0.00 0.00 31.44 28.07 1lkx n GLU 553 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1lkx n ASP 554 N -2.61 0.00 -0.00 1.62 9.92 -1.26 -5.11 116.55 119.11 1lkx n ASP 554 Ca -0.12 0.00 -0.00 0.00 -0.53 0.00 0.00 54.79 54.14 1lkx n ASP 554 Cb 0.60 0.00 -0.00 0.00 -0.64 0.00 0.00 41.12 41.08 1lkx n ASP 554 CO 0.00 0.00 0.00 0.28 0.13 0.00 0.00 177.20 177.61 1lkx h SER 555 N 0.00 0.00 0.00 -2.24 0.02 -1.88 -3.47 113.55 105.98 1lkx h SER 555 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1lkx h SER 555 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1lkx h SER 555 CO 0.00 0.04 0.00 0.29 -1.14 0.00 0.00 176.83 176.02 1lkx n LYS 556 N -2.27 0.00 -3.87 3.45 4.76 -1.26 -3.70 118.16 115.27 1lkx n LYS 556 Ca -0.00 0.00 -0.35 0.00 -2.87 0.00 0.00 58.31 55.08 1lkx n LYS 556 Cb 0.01 0.00 -0.13 0.00 -1.84 0.00 0.00 35.03 33.06 1lkx n LYS 556 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1lkx s LYS 557 N 0.00 2.34 -0.04 1.97 3.01 -1.26 -5.00 119.74 120.76 1lkx s LYS 557 Ca 0.00 -1.38 -0.19 0.00 -1.01 0.00 0.00 55.97 53.38 1lkx s LYS 557 Cb 0.00 -3.29 -0.32 0.00 -1.01 0.00 0.00 37.83 33.21 1lkx s LYS 557 CO 0.00 -0.72 0.87 0.00 0.51 0.00 0.00 175.35 176.00 1lkx h ARG 558 N 8.02 0.35 -6.28 1.68 2.47 -1.96 -3.45 114.38 115.22 1lkx h ARG 558 Ca -0.19 -0.60 -0.56 0.00 -1.26 0.00 0.00 59.98 57.36 1lkx h ARG 558 Cb 1.06 0.22 -0.03 0.00 -1.65 0.00 0.00 29.97 29.58 1lkx h ARG 558 CO 0.57 1.29 1.10 -2.14 0.56 0.00 0.00 179.97 181.35 1lkx s PRO 559 N -2.48 3.86 -0.55 0.04 0.02 -1.26 -4.94 135.00 129.70 1lkx s PRO 559 Ca -0.13 1.67 0.06 0.00 0.02 0.00 0.00 61.00 62.62 1lkx s PRO 559 Cb 0.02 -4.00 0.23 0.00 0.02 0.00 0.00 34.50 30.77 1lkx s PRO 559 CO 0.85 -1.21 0.59 0.39 -0.33 0.00 0.00 177.00 177.29 1lkx n GLU 560 N 7.53 1.60 0.00 5.54 -0.58 -1.26 -5.09 120.64 128.37 1lkx n GLU 560 Ca 0.18 -4.02 0.00 0.00 -0.42 0.00 0.00 57.16 52.90 1lkx n GLU 560 Cb 0.45 -1.87 0.00 0.00 -0.57 0.00 0.00 31.44 29.45 1lkx n GLU 560 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 1lkx n THR 561 N 1.41 0.00 -0.38 2.62 -2.24 -1.26 -4.01 114.28 110.41 1lkx n THR 561 Ca 0.26 0.00 0.30 0.00 -2.27 0.00 0.00 64.05 62.34 1lkx n THR 561 Cb 0.45 0.00 0.57 0.00 -2.10 0.00 0.00 70.33 69.25 1lkx n THR 561 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1lkx h ALA 562 N 0.32 2.41 0.36 6.98 0.00 -1.34 -1.46 119.26 126.53 1lkx h ALA 562 Ca 0.00 0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1lkx h ALA 562 Cb 0.00 0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1lkx h ALA 562 CO 0.00 -0.99 -0.17 0.78 0.00 0.00 0.00 179.25 178.87 1lkx h GLY 563 N 0.21 -0.50 1.01 0.00 0.00 -1.84 -0.06 103.07 101.88 1lkx h GLY 563 Ca 0.75 0.19 0.14 0.00 0.00 0.00 0.00 47.33 48.41 1lkx h GLY 563 CO -0.45 -0.18 0.36 1.48 0.00 0.00 0.00 176.54 177.74 1lkx h SER 564 N -0.56 0.00 -0.22 0.19 4.64 -1.69 0.12 113.55 116.04 1lkx h SER 564 Ca -0.05 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.15 1lkx h SER 564 Cb 0.37 -0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.46 1lkx h SER 564 CO 0.08 0.00 -0.36 -0.61 -0.87 0.00 0.00 176.83 175.08 1lkx h GLN 565 N 0.00 0.62 -0.03 4.77 4.15 -1.21 -2.38 115.11 121.04 1lkx h GLN 565 Ca 0.24 -0.38 -0.09 0.00 0.77 0.00 0.00 58.65 59.18 1lkx h GLN 565 Cb 0.95 0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.66 1lkx h GLN 565 CO -0.00 0.99 -0.42 0.35 -1.93 0.00 0.00 178.83 177.82 1lkx h PHE 566 N 0.31 0.06 -0.50 3.99 3.57 0.65 -1.94 116.94 123.09 1lkx h PHE 566 Ca 0.02 -0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.47 1lkx h PHE 566 Cb 0.95 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.65 1lkx h PHE 566 CO 0.09 0.46 0.18 -0.09 -2.23 0.00 0.00 178.31 176.72 1lkx h ARG 567 N 0.05 0.73 -0.06 1.11 2.43 -0.60 -1.77 114.38 116.26 1lkx h ARG 567 Ca 0.00 -0.11 -0.03 0.00 -0.81 0.00 0.00 59.98 59.03 1lkx h ARG 567 Cb 0.76 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 30.18 1lkx h ARG 567 CO 0.06 0.61 -0.09 -0.91 -1.51 0.00 0.00 179.97 178.13 1lkx h ASN 568 N 0.72 0.18 -0.78 -3.80 2.35 -0.86 -2.44 115.58 110.95 1lkx h ASN 568 Ca 0.17 -0.53 0.16 0.00 -0.55 0.00 0.00 56.30 55.55 1lkx h ASN 568 Cb 0.17 -0.05 -0.10 0.00 0.05 0.00 0.00 38.32 38.38 1lkx h ASN 568 CO -0.01 0.68 0.28 0.00 -1.65 0.00 0.00 177.43 176.73 1lkx h ALA 569 N 0.51 1.10 -0.37 -0.83 0.00 -1.16 0.38 119.26 118.89 1lkx h ALA 569 Ca 0.01 0.14 -0.16 0.00 0.00 0.00 0.00 54.91 54.90 1lkx h ALA 569 Cb 0.64 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1lkx h ALA 569 CO 0.02 -0.27 -0.38 0.52 0.00 0.00 0.00 179.25 179.14 1lkx h MET 570 N 0.39 0.90 -0.04 0.00 2.86 -1.29 0.78 114.93 118.52 1lkx h MET 570 Ca 0.44 -0.47 -0.13 0.00 -2.06 0.00 0.00 59.70 57.48 1lkx h MET 570 Cb 0.73 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.39 1lkx h MET 570 CO -0.46 1.11 -0.59 -0.91 1.06 0.00 0.00 176.91 177.12 1lkx h ASN 571 N 0.73 0.14 -0.18 1.22 2.35 -0.77 -0.35 115.58 118.73 1lkx h ASN 571 Ca 0.06 -0.08 -0.08 0.00 -0.55 0.00 0.00 56.30 55.65 1lkx h ASN 571 Cb 0.96 -0.04 -0.00 0.00 0.05 0.00 0.00 38.32 39.29 1lkx h ASN 571 CO 0.09 0.70 -0.22 0.00 -1.65 0.00 0.00 177.43 176.36 1lkx h ALA 572 N 1.30 0.27 -0.80 -0.83 0.00 -0.11 -2.24 119.26 116.85 1lkx h ALA 572 Ca -0.01 -0.37 0.01 0.00 0.00 0.00 0.00 54.91 54.55 1lkx h ALA 572 Cb 1.07 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.77 1lkx h ALA 572 CO 0.08 0.22 0.52 1.25 0.00 0.00 0.00 179.25 181.33 1lkx h LEU 573 N 0.11 0.89 -0.56 0.00 7.12 -0.62 -2.42 115.31 119.85 1lkx h LEU 573 Ca 0.02 -0.02 -0.11 0.00 0.13 0.00 0.00 57.88 57.91 1lkx h LEU 573 Cb 0.78 -0.22 -0.02 0.00 -0.53 0.00 0.00 40.66 40.67 1lkx h LEU 573 CO 0.05 0.64 -0.07 0.40 -0.13 0.00 0.00 178.44 179.34 1lkx h ILE 574 N 1.06 1.27 0.00 4.05 1.08 -1.02 -2.27 117.51 121.68 1lkx h ILE 574 Ca 0.30 -1.22 -0.06 0.00 -0.39 0.00 0.00 64.86 63.49 1lkx h ILE 574 Cb -0.09 0.93 -0.01 0.00 -3.07 0.00 0.00 36.82 34.58 1lkx h ILE 574 CO -0.08 0.43 -0.29 0.71 -0.69 0.00 0.00 178.15 178.24 1lkx h THR 575 N 0.91 0.98 0.03 -0.27 1.35 -1.08 -2.35 112.91 112.47 1lkx h THR 575 Ca 0.15 -1.08 -0.22 0.00 -0.55 0.00 0.00 66.41 64.70 1lkx h THR 575 Cb 0.63 1.63 -0.00 0.00 -1.73 0.00 0.00 68.15 68.67 1lkx h THR 575 CO 0.04 0.28 -0.99 0.00 -0.25 0.00 0.00 175.52 174.60 1lkx h THR 576 N 0.00 1.48 0.00 6.82 1.03 -1.24 -3.10 112.91 117.91 1lkx h THR 576 Ca -0.00 -2.72 -0.05 0.00 -0.01 0.00 0.00 66.41 63.62 1lkx h THR 576 Cb 0.60 2.59 -0.01 0.00 -1.07 0.00 0.00 68.15 70.27 1lkx h THR 576 CO 0.04 0.80 -0.26 -0.07 -0.01 0.00 0.00 175.52 176.02 1lkx h LEU 577 N 0.13 0.00 -1.72 0.00 3.38 -1.08 -2.44 115.31 113.58 1lkx h LEU 577 Ca -0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1lkx h LEU 577 Cb 1.65 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.40 1lkx h LEU 577 CO 0.16 0.26 0.00 0.18 0.09 0.00 0.00 178.44 179.13 1lkx n LEU 578 N -3.52 2.40 -0.03 1.67 4.77 -0.92 -3.28 117.00 118.09 1lkx n LEU 578 Ca -0.00 -1.21 0.03 0.00 -0.03 0.00 0.00 56.01 54.79 1lkx n LEU 578 Cb 0.41 -0.52 0.04 0.00 -2.33 0.00 0.00 43.42 41.02 1lkx n LEU 578 CO 0.34 0.37 0.50 0.00 -1.33 0.00 0.00 177.39 177.26 1lkx n ALA 579 N 0.20 2.00 -2.43 -1.18 0.00 -0.92 -5.04 120.51 113.15 1lkx n ALA 579 Ca 0.09 -1.39 -0.22 0.00 0.00 0.00 0.00 53.44 51.92 1lkx n ALA 579 Cb 0.52 -0.11 -0.09 0.00 0.00 0.00 0.00 19.45 19.77 1lkx n ALA 579 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lkx s SER 581 N -3.49 6.55 0.54 0.00 0.01 -0.36 -4.87 113.70 112.07 1lkx s SER 581 Ca 0.31 0.67 -0.20 0.00 1.31 0.00 0.00 55.95 58.04 1lkx s SER 581 Cb 0.04 -2.32 -0.06 0.00 0.21 0.00 0.00 66.02 63.89 1lkx s SER 581 CO 0.16 -0.33 1.12 -2.84 0.41 0.00 0.00 173.24 171.77 1lkx s PRO 582 N 2.35 3.40 -0.12 12.44 0.02 -1.26 -0.65 135.00 151.18 1lkx s PRO 582 Ca 0.25 1.60 -0.05 0.00 0.02 0.00 0.00 61.00 62.82 1lkx s PRO 582 Cb -0.16 -2.02 0.06 0.00 0.02 0.00 0.00 34.50 32.40 1lkx s PRO 582 CO 0.09 -0.81 0.26 -1.01 -0.33 0.00 0.00 177.00 175.20 1lkx s HIS 583 N -1.78 -0.39 -0.08 6.54 3.76 -0.28 -4.87 115.29 118.19 1lkx s HIS 583 Ca 0.72 0.91 0.02 0.00 -0.15 0.00 0.00 55.06 56.56 1lkx s HIS 583 Cb -0.23 0.00 -0.02 0.00 1.11 0.00 0.00 32.58 33.44 1lkx s HIS 583 CO 0.27 -0.31 -0.13 0.71 -0.85 0.00 0.00 174.74 174.43 1lkx s TYR 584 N 1.94 2.76 -0.06 1.40 1.51 -1.26 -0.01 117.35 123.63 1lkx s TYR 584 Ca -0.03 -0.31 0.03 0.00 -1.01 0.00 0.00 57.07 55.75 1lkx s TYR 584 Cb -0.11 -1.71 0.00 0.00 -0.11 0.00 0.00 41.96 40.03 1lkx s TYR 584 CO -0.09 0.06 -0.16 0.08 -1.11 0.00 0.00 175.55 174.34 1lkx s VAL 585 N -0.35 1.35 -0.22 0.71 1.01 -0.71 -1.18 120.40 121.01 1lkx s VAL 585 Ca 0.04 -0.64 -0.01 0.00 0.00 0.00 0.00 61.98 61.37 1lkx s VAL 585 Cb -0.12 -1.18 0.06 0.00 0.00 0.00 0.00 36.38 35.13 1lkx s VAL 585 CO 0.02 0.40 -0.02 -0.13 0.00 0.00 0.00 175.10 175.37 1lkx s ARG 586 N 0.30 1.22 0.11 2.72 0.52 0.14 -1.78 118.95 122.19 1lkx s ARG 586 Ca -0.09 -0.75 -0.24 0.00 -0.52 0.00 0.00 55.73 54.14 1lkx s ARG 586 Cb -0.14 -2.38 -0.07 0.00 0.52 0.00 0.00 34.95 32.88 1lkx s ARG 586 CO 0.03 -0.61 0.71 0.00 0.02 0.00 0.00 175.30 175.46 1lkx s ILE 588 N -0.88 2.58 -0.18 0.00 -1.09 0.47 -4.48 121.20 117.62 1lkx s ILE 588 Ca 0.34 -0.79 -0.29 0.00 -2.23 0.00 0.00 60.65 57.68 1lkx s ILE 588 Cb -0.21 -2.09 -0.02 0.00 -1.58 0.00 0.00 42.46 38.56 1lkx s ILE 588 CO 0.23 0.52 1.41 -0.75 -1.23 0.00 0.00 174.94 175.12 1lkx s LYS 589 N 0.91 4.08 0.19 2.79 2.20 -1.26 -2.84 119.74 125.82 1lkx s LYS 589 Ca -0.04 1.68 -0.11 0.00 -0.36 0.00 0.00 55.97 57.15 1lkx s LYS 589 Cb -0.15 -3.88 0.12 0.00 -1.51 0.00 0.00 37.83 32.41 1lkx s LYS 589 CO -0.02 -0.93 1.81 0.77 -0.36 0.00 0.00 175.35 176.62 1lkx h SER 590 N 9.15 0.85 -5.20 1.43 0.02 -1.87 -3.43 113.55 114.49 1lkx h SER 590 Ca -0.30 -0.10 0.15 0.00 -0.84 0.00 0.00 61.79 60.70 1lkx h SER 590 Cb 1.13 -0.22 -0.08 0.00 0.14 0.00 0.00 62.40 63.36 1lkx h SER 590 CO 0.99 0.70 0.44 0.54 -1.14 0.00 0.00 176.83 178.36 1lkx s ASN 591 N -6.00 -0.22 -0.20 3.07 2.20 -1.26 -1.95 114.94 110.58 1lkx s ASN 591 Ca -0.13 -0.38 0.12 0.00 -0.94 0.00 0.00 52.86 51.53 1lkx s ASN 591 Cb 0.14 0.52 0.71 0.00 -2.00 0.00 0.00 41.25 40.62 1lkx s ASN 591 CO 0.79 -0.94 1.59 0.47 -2.94 0.00 0.00 177.10 176.06 1lkx n ASP 592 N -0.45 5.11 0.00 3.54 10.43 -1.26 -4.12 116.55 129.80 1lkx n ASP 592 Ca -0.06 -2.80 0.00 0.00 2.57 0.00 0.00 54.79 54.50 1lkx n ASP 592 Cb 0.61 -0.66 0.00 0.00 1.84 0.00 0.00 41.12 42.91 1lkx n ASP 592 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 1lkx n ASN 593 N 0.55 1.22 -1.63 -2.24 3.02 -1.26 -4.98 115.26 109.94 1lkx n ASN 593 Ca 0.24 -1.49 -0.19 0.00 -0.03 0.00 0.00 54.58 53.11 1lkx n ASN 593 Cb 1.07 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 40.17 1lkx n ASN 593 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1lkx n LYS 594 N -0.24 -1.39 -2.32 3.52 5.02 -1.26 -4.93 118.16 116.57 1lkx n LYS 594 Ca 0.00 1.13 -0.42 0.00 -2.02 0.00 0.00 58.31 57.00 1lkx n LYS 594 Cb 0.23 -5.50 -0.03 0.00 -0.02 0.00 0.00 35.03 29.71 1lkx n LYS 594 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1lkx s GLN 595 N -3.92 4.30 0.36 1.97 -0.21 -1.26 -4.89 119.66 116.01 1lkx s GLN 595 Ca 0.00 1.84 -0.27 0.00 0.02 0.00 0.00 55.36 56.95 1lkx s GLN 595 Cb 0.00 -3.59 -0.09 0.00 1.00 0.00 0.00 33.01 30.33 1lkx s GLN 595 CO 0.00 -0.54 1.27 0.00 -2.12 0.00 0.00 175.29 173.89 1lkx s ALA 596 N 2.44 3.36 -1.36 6.09 0.00 -1.26 -3.55 121.76 127.47 1lkx s ALA 596 Ca 0.60 1.17 -0.04 0.00 0.00 0.00 0.00 51.96 53.70 1lkx s ALA 596 Cb -0.28 -3.45 0.02 0.00 0.00 0.00 0.00 23.12 19.41 1lkx s ALA 596 CO 0.24 -0.64 0.79 0.41 0.00 0.00 0.00 175.76 176.56 1lkx n GLY 597 N 0.76 -0.35 2.88 0.00 0.00 -1.24 -5.01 105.19 102.24 1lkx n GLY 597 Ca 0.02 0.15 -0.13 0.00 0.00 0.00 0.00 46.02 46.05 1lkx n GLY 597 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lkx s VAL 598 N -3.57 0.11 -0.03 1.61 1.01 -1.23 -4.89 120.40 113.42 1lkx s VAL 598 Ca 0.18 -0.04 0.05 0.00 0.00 0.00 0.00 61.98 62.17 1lkx s VAL 598 Cb -0.09 -0.12 -0.03 0.00 0.00 0.00 0.00 36.38 36.15 1lkx s VAL 598 CO 0.81 0.04 -0.16 -0.63 0.00 0.00 0.00 175.10 175.17 1lkx s ILE 599 N 0.08 2.92 -0.98 2.22 -1.09 -1.26 -4.35 121.20 118.74 1lkx s ILE 599 Ca -0.01 -0.83 -0.04 0.00 -2.23 0.00 0.00 60.65 57.54 1lkx s ILE 599 Cb -0.02 -2.14 0.25 0.00 -1.58 0.00 0.00 42.46 38.97 1lkx s ILE 599 CO -0.00 0.55 0.96 -0.67 -1.23 0.00 0.00 174.94 174.55 1lkx n ASP 600 N 2.20 4.84 0.00 3.58 -0.08 -0.82 -4.98 116.55 121.29 1lkx n ASP 600 Ca -0.17 -3.14 0.00 0.00 -1.51 0.00 0.00 54.79 49.97 1lkx n ASP 600 Cb 0.52 -1.17 0.00 0.00 2.34 0.00 0.00 41.12 42.81 1lkx n ASP 600 CO 0.00 0.00 0.00 1.21 0.12 0.00 0.00 177.20 178.53 1lkx n GLU 601 N 2.27 0.00 0.16 -0.67 4.07 -1.26 -0.81 120.64 124.40 1lkx n GLU 601 Ca 0.23 0.19 -0.16 0.00 -0.06 0.00 0.00 57.16 57.36 1lkx n GLU 601 Cb 0.37 -0.28 -0.08 0.00 -0.06 0.00 0.00 31.44 31.39 1lkx n GLU 601 CO 0.00 0.00 0.00 -0.44 -0.06 0.00 0.00 177.13 176.63 1lkx h ASP 602 N 0.00 -1.31 -0.73 4.31 3.32 -1.98 0.20 116.42 120.23 1lkx h ASP 602 Ca 0.00 0.13 0.16 0.00 0.02 0.00 0.00 57.03 57.34 1lkx h ASP 602 Cb 0.00 0.48 -0.13 0.00 0.22 0.00 0.00 39.33 39.90 1lkx h ASP 602 CO 0.00 -0.54 -0.04 -0.09 -1.72 0.00 0.00 179.24 176.85 1lkx h ARG 603 N -0.75 0.07 -0.12 3.56 9.65 -1.48 0.34 114.38 125.65 1lkx h ARG 603 Ca -0.00 -0.00 -0.17 0.00 -1.10 0.00 0.00 59.98 58.71 1lkx h ARG 603 Cb 0.73 -0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 29.29 1lkx h ARG 603 CO -0.21 0.05 -0.63 0.28 2.80 0.00 0.00 179.97 182.27 1lkx h VAL 604 N 0.08 1.35 -0.76 0.20 2.07 -0.69 -2.84 116.25 115.66 1lkx h VAL 604 Ca 0.39 -1.95 -0.02 0.00 0.82 0.00 0.00 66.70 65.93 1lkx h VAL 604 Cb 0.66 1.94 -0.04 0.00 -1.52 0.00 0.00 31.29 32.33 1lkx h VAL 604 CO -0.67 0.59 0.37 -0.09 0.02 0.00 0.00 177.57 177.80 1lkx h ARG 605 N 0.33 1.08 0.24 1.57 2.43 0.19 -0.80 114.38 119.42 1lkx h ARG 605 Ca -0.01 -0.14 -0.01 0.00 -0.81 0.00 0.00 59.98 59.00 1lkx h ARG 605 Cb 1.18 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 30.53 1lkx h ARG 605 CO 0.11 0.82 -0.11 1.25 -1.51 0.00 0.00 179.97 180.53 1lkx h HIS 606 N 1.07 -0.29 -0.07 2.20 2.76 -0.30 -1.59 115.15 118.93 1lkx h HIS 606 Ca 0.26 -0.01 0.03 0.00 -2.20 0.00 0.00 60.37 58.46 1lkx h HIS 606 Cb 0.09 0.10 -0.04 0.00 1.55 0.00 0.00 27.41 29.11 1lkx h HIS 606 CO 0.01 -0.14 -0.13 1.96 -1.30 0.00 0.00 177.93 178.33 1lkx h GLN 607 N -0.37 -0.18 -0.52 5.26 4.20 -1.25 0.46 115.11 122.71 1lkx h GLN 607 Ca -0.03 0.01 0.15 0.00 0.06 0.00 0.00 58.65 58.84 1lkx h GLN 607 Cb 0.28 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.08 1lkx h GLN 607 CO 0.05 -0.12 0.39 0.28 -0.67 0.00 0.00 178.83 178.76 1lkx h VAL 608 N -0.19 0.68 0.00 -0.54 2.07 -1.04 -0.65 116.25 116.58 1lkx h VAL 608 Ca 0.07 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.58 1lkx h VAL 608 Cb 0.29 0.72 -0.00 0.00 -1.52 0.00 0.00 31.29 30.78 1lkx h VAL 608 CO -0.19 0.00 -0.13 -0.09 0.02 0.00 0.00 177.57 177.18 1lkx h ARG 609 N 0.00 0.00 0.00 1.57 2.43 -0.00 -3.02 114.38 115.36 1lkx h ARG 609 Ca 0.25 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.42 1lkx h ARG 609 Cb 1.03 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.58 1lkx h ARG 609 CO -0.00 0.22 0.00 0.10 -1.51 0.00 0.00 179.97 178.78 1lkx h TYR 610 N -1.00 0.00 0.00 2.20 -0.00 -0.84 -1.02 116.97 116.31 1lkx h TYR 610 Ca -0.02 0.00 -0.19 0.00 0.00 0.00 0.00 58.73 58.53 1lkx h TYR 610 Cb 0.31 0.00 -0.03 0.00 0.00 0.00 0.00 36.73 37.01 1lkx h TYR 610 CO 0.02 0.00 -0.89 -0.07 -0.00 0.00 0.00 178.16 177.23 1lkx h LEU 611 N 0.00 0.00 0.00 0.10 3.38 -1.25 -3.48 115.31 114.06 1lkx h LEU 611 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1lkx h LEU 611 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1lkx h LEU 611 CO 0.00 0.89 0.00 0.61 0.09 0.00 0.00 178.44 180.03 1lkx n GLY 612 N 1.11 0.55 0.29 0.83 0.00 -0.39 -4.95 105.19 102.62 1lkx n GLY 612 Ca -0.00 -0.84 0.11 0.00 0.00 0.00 0.00 46.02 45.29 1lkx n GLY 612 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1lkx h LEU 613 N 0.00 0.00 -0.02 0.99 3.38 -1.78 -1.16 115.31 116.72 1lkx h LEU 613 Ca 0.00 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 1lkx h LEU 613 Cb 0.50 -0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.26 1lkx h LEU 613 CO 0.00 0.00 -0.29 0.25 0.09 0.00 0.00 178.44 178.49 1lkx h LEU 614 N 0.00 0.30 -1.72 1.67 7.12 -1.92 -1.14 115.31 119.62 1lkx h LEU 614 Ca 0.06 -0.72 0.11 0.00 0.13 0.00 0.00 57.88 57.47 1lkx h LEU 614 Cb 0.24 -0.09 -0.03 0.00 -0.53 0.00 0.00 40.66 40.24 1lkx h LEU 614 CO -0.00 0.97 0.40 -0.33 -0.13 0.00 0.00 178.44 179.35 1lkx h GLU 615 N -0.35 0.30 -0.30 1.25 3.07 -1.85 0.17 114.58 116.87 1lkx h GLU 615 Ca -0.03 -0.02 -0.04 0.00 -0.50 0.00 0.00 59.36 58.78 1lkx h GLU 615 Cb 0.99 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.82 1lkx h GLU 615 CO 0.06 0.20 0.04 -0.97 -1.40 0.00 0.00 179.01 176.94 1lkx h ASN 616 N 0.31 0.48 -0.14 1.42 -0.73 -0.92 -0.72 115.58 115.28 1lkx h ASN 616 Ca 0.28 -0.27 -0.02 0.00 1.87 0.00 0.00 56.30 58.16 1lkx h ASN 616 Cb 0.67 -0.13 -0.01 0.00 0.27 0.00 0.00 38.32 39.12 1lkx h ASN 616 CO -0.07 0.63 0.05 0.58 -0.37 0.00 0.00 177.43 178.25 1lkx h VAL 617 N 0.31 1.10 0.17 2.57 2.07 0.56 0.27 116.25 123.31 1lkx h VAL 617 Ca 0.09 -0.35 -0.01 0.00 0.82 0.00 0.00 66.70 67.25 1lkx h VAL 617 Cb 0.36 0.89 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 1lkx h VAL 617 CO 0.01 0.12 -0.08 0.03 0.02 0.00 0.00 177.57 177.67 1lkx h ARG 618 N 0.28 -0.22 -0.84 1.57 3.08 -0.90 -2.54 114.38 114.82 1lkx h ARG 618 Ca 0.07 0.01 0.18 0.00 0.07 0.00 0.00 59.98 60.31 1lkx h ARG 618 Cb 0.11 0.05 -0.06 0.00 0.08 0.00 0.00 29.97 30.15 1lkx h ARG 618 CO -0.00 -0.03 0.56 0.28 -1.07 0.00 0.00 179.97 179.70 1lkx h VAL 619 N -1.03 0.73 -0.26 2.04 2.07 -1.13 -1.48 116.25 117.19 1lkx h VAL 619 Ca -0.02 -0.14 -0.02 0.00 0.82 0.00 0.00 66.70 67.33 1lkx h VAL 619 Cb 0.29 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 1lkx h VAL 619 CO 0.04 0.07 0.07 -0.09 0.02 0.00 0.00 177.57 177.68 1lkx h ARG 620 N 0.40 0.41 0.00 1.57 9.65 -0.97 -2.44 114.38 123.00 1lkx h ARG 620 Ca 0.42 -0.10 0.00 0.00 -1.10 0.00 0.00 59.98 59.21 1lkx h ARG 620 Cb 1.03 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 29.56 1lkx h ARG 620 CO -0.15 0.50 0.00 0.54 2.80 0.00 0.00 179.97 183.67 1lkx n ARG 621 N -4.72 0.00 -0.27 0.20 1.74 -0.56 -2.57 116.66 110.48 1lkx n ARG 621 Ca -0.03 0.10 0.33 0.00 -0.77 0.00 0.00 57.85 57.47 1lkx n ARG 621 Cb 0.18 -0.91 0.61 0.00 -1.02 0.00 0.00 32.46 31.32 1lkx n ARG 621 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1lkx h ALA 622 N -2.04 3.02 -3.16 7.54 0.00 -1.70 -3.42 119.26 119.50 1lkx h ALA 622 Ca 0.00 -0.04 -0.22 0.00 0.00 0.00 0.00 54.91 54.65 1lkx h ALA 622 Cb 0.00 0.08 0.11 0.00 0.00 0.00 0.00 17.79 17.99 1lkx h ALA 622 CO 0.00 -1.66 0.02 0.41 0.00 0.00 0.00 179.25 178.02 1lkx n GLY 623 N -1.73 -2.97 3.03 0.00 0.00 -0.92 -5.07 105.19 97.53 1lkx n GLY 623 Ca 0.25 -1.42 -0.27 0.00 0.00 0.00 0.00 46.02 44.58 1lkx n GLY 623 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1lkx s PHE 624 N -1.98 1.78 0.27 1.61 0.40 -1.26 -4.85 117.98 113.95 1lkx s PHE 624 Ca 0.39 -0.81 -0.07 0.00 -0.60 0.00 0.00 56.93 55.85 1lkx s PHE 624 Cb -0.05 -1.31 0.49 0.00 0.51 0.00 0.00 43.02 42.66 1lkx s PHE 624 CO 0.31 -0.43 1.59 0.00 0.70 0.00 0.00 175.22 177.38 1lkx h ALA 625 N 7.42 0.76 -2.50 5.36 0.00 -1.53 -3.43 119.26 125.33 1lkx h ALA 625 Ca -0.31 0.33 -0.22 0.00 0.00 0.00 0.00 54.91 54.71 1lkx h ALA 625 Cb 1.17 0.61 -0.17 0.00 0.00 0.00 0.00 17.79 19.41 1lkx h ALA 625 CO 0.47 -0.44 -0.70 0.20 0.00 0.00 0.00 179.25 178.78 1lkx s GLY 626 N -4.05 0.64 -0.06 0.00 0.00 -0.82 -4.98 107.32 98.05 1lkx s GLY 626 Ca -0.14 -1.15 -0.01 0.00 0.00 0.00 0.00 44.72 43.42 1lkx s GLY 626 CO 0.77 -1.24 0.01 1.09 0.00 0.00 0.00 173.10 173.72 1lkx s ARG 627 N -3.17 0.52 -0.11 2.90 3.03 -1.26 -0.97 118.95 119.89 1lkx s ARG 627 Ca 0.04 0.12 0.02 0.00 2.03 0.00 0.00 55.73 57.94 1lkx s ARG 627 Cb 0.01 -0.87 0.01 0.00 -1.03 0.00 0.00 34.95 33.08 1lkx s ARG 627 CO -0.04 -0.28 -0.15 0.42 -1.13 0.00 0.00 175.30 174.12 1lkx s ILE 628 N 1.85 1.46 -0.26 4.99 1.01 -0.22 -4.85 121.20 125.17 1lkx s ILE 628 Ca 0.03 -0.62 -0.28 0.00 0.00 0.00 0.00 60.65 59.77 1lkx s ILE 628 Cb -0.12 -1.34 -0.04 0.00 0.01 0.00 0.00 42.46 40.97 1lkx s ILE 628 CO -0.04 0.43 2.05 -1.61 0.00 0.00 0.00 174.94 175.77 1lkx s GLU 629 N 0.98 3.23 0.27 2.79 8.01 -1.26 0.18 118.70 132.91 1lkx s GLU 629 Ca -0.07 1.81 0.16 0.00 0.01 0.00 0.00 54.97 56.88 1lkx s GLU 629 Cb -0.15 -4.30 0.96 0.00 -4.31 0.00 0.00 34.13 26.33 1lkx s GLU 629 CO -0.01 -1.98 1.10 0.66 0.01 0.00 0.00 175.26 175.04 1lkx n TYR 630 N 11.05 0.76 0.00 1.61 4.02 -0.55 0.57 117.16 134.63 1lkx n TYR 630 Ca 0.27 0.77 -0.01 0.00 -0.01 0.00 0.00 57.90 58.92 1lkx n TYR 630 Cb 0.46 -1.19 -0.00 0.00 -0.02 0.00 0.00 39.34 38.58 1lkx n TYR 630 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 176.86 177.00 1lkx h THR 631 N 0.00 0.00 -0.32 -0.72 2.02 -1.88 -2.23 112.91 109.77 1lkx h THR 631 Ca 0.60 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.76 1lkx h THR 631 Cb 1.64 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 68.03 1lkx h THR 631 CO -0.50 0.00 0.11 0.03 0.37 0.00 0.00 175.52 175.53 1lkx h ARG 632 N -0.03 0.45 0.00 6.66 3.08 -0.26 -3.26 114.38 121.02 1lkx h ARG 632 Ca 0.00 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1lkx h ARG 632 Cb 0.03 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.00 1lkx h ARG 632 CO -0.02 0.40 0.00 0.34 -1.07 0.00 0.00 179.97 179.62 1lkx n PHE 633 N -4.39 0.00 0.00 3.04 7.35 -0.35 -4.00 117.46 119.11 1lkx n PHE 633 Ca 0.02 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.71 1lkx n PHE 633 Cb 0.15 -0.44 0.00 0.00 0.35 0.00 0.00 39.48 39.54 1lkx n PHE 633 CO 0.00 0.00 0.00 0.98 -0.76 0.00 0.00 176.76 176.98 1lkx n TYR 634 N -1.83 0.00 -0.90 -5.13 4.19 -0.85 -1.30 117.16 111.33 1lkx n TYR 634 Ca 0.00 0.00 -0.27 0.00 3.31 0.00 0.00 57.90 60.94 1lkx n TYR 634 Cb 0.00 -0.09 -0.02 0.00 0.49 0.00 0.00 39.34 39.72 1lkx n TYR 634 CO 0.00 0.00 0.00 0.27 0.91 0.00 0.00 176.86 178.04 1lkx n ASN 635 N -1.57 5.20 0.00 2.98 6.94 -1.24 -1.26 115.26 126.32 1lkx n ASN 635 Ca 0.00 -2.41 0.00 0.00 -0.02 0.00 0.00 54.58 52.15 1lkx n ASN 635 Cb 0.00 -1.18 0.00 0.00 -2.36 0.00 0.00 39.78 36.24 1lkx n ASN 635 CO 0.00 0.00 0.00 -1.14 -1.03 0.00 0.00 177.26 175.09 1lkx n ARG 636 N 4.48 0.00 0.00 -3.83 0.00 -0.42 -4.92 116.66 111.97 1lkx n ARG 636 Ca 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.35 1lkx n ARG 636 Cb 0.18 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.64 1lkx n ARG 636 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 1lkx n TYR 637 N -0.16 0.00 -0.19 -0.14 4.02 -0.39 -4.84 117.16 115.47 1lkx n TYR 637 Ca 0.00 -0.07 0.16 0.00 -0.01 0.00 0.00 57.90 57.98 1lkx n TYR 637 Cb 0.00 -0.01 0.49 0.00 -0.02 0.00 0.00 39.34 39.80 1lkx n TYR 637 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 176.86 176.72 1lkx h LYS 638 N 0.00 0.43 0.00 -0.72 6.56 -1.49 0.22 116.57 121.58 1lkx h LYS 638 Ca 0.00 -0.03 0.00 0.00 -1.06 0.00 0.00 60.65 59.56 1lkx h LYS 638 Cb 0.87 -0.10 0.00 0.00 -0.57 0.00 0.00 32.23 32.43 1lkx h LYS 638 CO 0.00 0.29 0.00 0.00 -2.06 0.00 0.00 179.45 177.68 1lkx n MET 639 N -4.49 0.10 -0.45 3.15 0.00 -1.26 -1.87 117.12 112.30 1lkx n MET 639 Ca 0.16 0.16 0.08 0.00 0.00 0.00 0.00 57.70 58.10 1lkx n MET 639 Cb 0.55 -1.50 0.28 0.00 0.00 0.00 0.00 33.22 32.55 1lkx n MET 639 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 1lkx n LEU 640 N -1.19 4.05 -3.73 3.17 4.32 0.78 -4.93 117.00 119.47 1lkx n LEU 640 Ca 0.03 -2.45 -0.15 0.00 -0.02 0.00 0.00 56.01 53.42 1lkx n LEU 640 Cb 0.03 -0.47 -0.15 0.00 -1.62 0.00 0.00 43.42 41.21 1lkx n LEU 640 CO 0.04 0.76 -0.27 0.00 -1.22 0.00 0.00 177.39 176.70 1lkx n LYS 642 N 4.50 1.61 -0.74 0.00 4.01 -1.26 -2.26 118.16 124.01 1lkx n LYS 642 Ca -0.21 0.58 0.00 0.00 -0.51 0.00 0.00 58.31 58.17 1lkx n LYS 642 Cb 0.51 -2.36 0.00 0.00 -0.51 0.00 0.00 35.03 32.67 1lkx n LYS 642 CO 0.00 0.00 0.00 1.17 -1.11 0.00 0.00 177.40 177.46 1lkx n LYS 643 N -0.44 -1.28 -0.38 1.97 3.00 -1.26 -4.80 118.16 114.98 1lkx n LYS 643 Ca 0.09 0.29 -0.06 0.00 -0.00 0.00 0.00 58.31 58.63 1lkx n LYS 643 Cb 0.42 -4.54 0.03 0.00 0.00 0.00 0.00 35.03 30.95 1lkx n LYS 643 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 1lkx n THR 644 N -1.76 1.72 -3.66 3.15 -1.04 -0.96 -4.24 114.28 107.49 1lkx n THR 644 Ca 0.00 -0.58 -0.12 0.00 -2.04 0.00 0.00 64.05 61.32 1lkx n THR 644 Cb 0.29 -1.05 0.00 0.00 -1.82 0.00 0.00 70.33 67.75 1lkx n THR 644 CO 0.00 0.00 0.00 0.79 -0.64 0.00 0.00 175.07 175.22 1lkx n TRP 645 N 0.41 -1.13 0.11 -1.42 7.02 -1.26 -4.81 117.44 116.36 1lkx n TRP 645 Ca 0.13 -1.04 0.00 0.00 -1.02 0.00 0.00 57.50 55.57 1lkx n TRP 645 Cb 0.68 -0.20 0.00 0.00 -2.42 0.00 0.00 31.31 29.37 1lkx n TRP 645 CO 0.00 0.00 0.00 -2.30 -2.02 0.00 0.00 177.69 173.37 1lkx n PRO 646 N -1.09 0.01 0.00 -0.99 -0.02 -1.26 0.21 135.00 131.86 1lkx n PRO 646 Ca -0.01 0.30 0.15 0.00 -2.02 0.00 0.00 63.50 61.92 1lkx n PRO 646 Cb 0.28 -1.09 0.67 0.00 -0.02 0.00 0.00 33.50 33.35 1lkx n PRO 646 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1lkx n SER 647 N -1.12 0.84 -4.26 2.55 2.88 -1.26 -4.94 113.62 108.30 1lkx n SER 647 Ca 0.00 -1.19 -0.39 0.00 -1.33 0.00 0.00 58.87 55.97 1lkx n SER 647 Cb 0.39 -0.00 0.02 0.00 -0.75 0.00 0.00 64.21 63.86 1lkx n SER 647 CO 0.00 0.00 0.00 2.22 -1.23 0.00 0.00 175.04 176.03 1lkx n PHE 648 N -0.40 -2.76 -0.02 0.66 1.16 0.55 -4.92 117.46 111.73 1lkx n PHE 648 Ca 0.20 0.41 -0.16 0.00 -1.87 0.00 0.00 57.45 56.03 1lkx n PHE 648 Cb 0.26 -1.71 -0.13 0.00 -1.61 0.00 0.00 39.48 36.30 1lkx n PHE 648 CO 0.00 0.00 0.00 -0.97 -1.87 0.00 0.00 176.76 173.92 1lkx h ASN 649 N -0.07 0.23 0.00 5.98 -1.24 -1.91 -3.48 115.58 115.09 1lkx h ASN 649 Ca -0.42 -0.87 0.00 0.00 0.71 0.00 0.00 56.30 55.72 1lkx h ASN 649 Cb 1.43 -0.07 0.00 0.00 0.73 0.00 0.00 38.32 40.40 1lkx h ASN 649 CO 0.41 1.08 0.00 0.61 -1.29 0.00 0.00 177.43 178.24 1lkx n GLY 650 N 1.33 0.95 3.55 1.57 0.00 -1.26 -5.06 105.19 106.26 1lkx n GLY 650 Ca -0.11 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.65 1lkx n GLY 650 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1lkx n THR 651 N 0.00 -0.04 0.26 2.61 -2.24 -1.26 -4.76 114.28 108.85 1lkx n THR 651 Ca 0.00 -0.63 0.12 0.00 -2.27 0.00 0.00 64.05 61.27 1lkx n THR 651 Cb 0.00 -2.26 0.72 0.00 -2.10 0.00 0.00 70.33 66.70 1lkx n THR 651 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1lkx h ALA 652 N 16.10 1.42 0.19 6.98 0.00 -1.97 -1.13 119.26 140.85 1lkx h ALA 652 Ca -0.12 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1lkx h ALA 652 Cb 1.16 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1lkx h ALA 652 CO 1.12 0.13 -0.09 0.87 0.00 0.00 0.00 179.25 181.28 1lkx h LYS 653 N 0.00 -0.25 0.01 0.00 1.57 -1.89 -2.88 116.57 113.13 1lkx h LYS 653 Ca -0.00 0.02 0.02 0.00 -1.87 0.00 0.00 60.65 58.82 1lkx h LYS 653 Cb 0.26 0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.59 1lkx h LYS 653 CO 0.01 0.10 -0.15 0.37 -0.57 0.00 0.00 179.45 179.21 1lkx h GLN 654 N -0.64 -0.25 -0.72 3.15 5.75 -1.79 -2.44 115.11 118.18 1lkx h GLN 654 Ca -0.03 0.02 0.14 0.00 -0.15 0.00 0.00 58.65 58.63 1lkx h GLN 654 Cb 0.46 0.06 -0.10 0.00 1.07 0.00 0.00 27.48 28.97 1lkx h GLN 654 CO 0.04 -0.17 0.24 0.00 -2.65 0.00 0.00 178.83 176.30 1lkx h ALA 655 N 0.67 0.97 -0.17 3.38 0.00 -1.31 0.11 119.26 122.92 1lkx h ALA 655 Ca 0.05 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1lkx h ALA 655 Cb 0.32 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1lkx h ALA 655 CO -0.14 -0.26 0.11 1.15 0.00 0.00 0.00 179.25 180.11 1lkx h THR 656 N 0.37 1.04 0.39 0.00 2.02 -1.24 0.25 112.91 115.74 1lkx h THR 656 Ca 0.40 -0.08 -0.00 0.00 0.77 0.00 0.00 66.41 67.50 1lkx h THR 656 Cb 0.62 0.80 -0.02 0.00 -1.74 0.00 0.00 68.15 67.81 1lkx h THR 656 CO -0.43 0.04 -0.40 -0.33 0.37 0.00 0.00 175.52 174.77 1lkx h GLU 657 N 0.22 -0.78 -0.51 6.66 5.08 -0.80 0.78 114.58 125.23 1lkx h GLU 657 Ca 0.06 0.05 0.06 0.00 -1.00 0.00 0.00 59.36 58.54 1lkx h GLU 657 Cb -0.02 0.18 -0.09 0.00 0.50 0.00 0.00 28.75 29.31 1lkx h GLU 657 CO -0.02 -0.52 -0.54 -0.07 -1.00 0.00 0.00 179.01 176.86 1lkx h LEU 658 N -0.81 -1.84 -0.95 1.33 3.38 -0.56 0.74 115.31 116.60 1lkx h LEU 658 Ca -0.03 0.25 0.13 0.00 0.09 0.00 0.00 57.88 58.32 1lkx h LEU 658 Cb 0.73 0.77 -0.09 0.00 0.09 0.00 0.00 40.66 42.16 1lkx h LEU 658 CO -0.07 -0.37 0.57 0.40 0.09 0.00 0.00 178.44 179.06 1lkx h ILE 659 N -0.32 0.85 -0.17 1.22 2.04 -0.23 -1.03 117.51 119.87 1lkx h ILE 659 Ca 0.10 -0.30 -0.18 0.00 1.00 0.00 0.00 64.86 65.48 1lkx h ILE 659 Cb 0.57 -0.09 0.01 0.00 -0.74 0.00 0.00 36.82 36.57 1lkx h ILE 659 CO -0.65 0.16 -0.61 -0.07 0.00 0.00 0.00 178.15 176.97 1lkx h LEU 660 N 0.87 0.83 -1.71 1.44 3.38 0.16 -3.11 115.31 117.18 1lkx h LEU 660 Ca 0.49 -0.60 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 1lkx h LEU 660 Cb 0.56 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 1lkx h LEU 660 CO -0.30 1.30 -0.01 0.06 0.09 0.00 0.00 178.44 179.58 1lkx h GLN 661 N 0.42 0.00 -0.01 1.13 3.07 0.85 -2.72 115.11 117.86 1lkx h GLN 661 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.71 1lkx h GLN 661 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.80 1lkx h GLN 661 CO 0.13 0.01 0.00 1.04 0.09 0.00 0.00 178.83 180.10 1lkx n GLN 662 N -3.12 1.03 -0.69 0.06 6.02 -0.44 -3.25 117.38 116.99 1lkx n GLN 662 Ca -0.00 -0.04 0.03 0.00 -0.01 0.00 0.00 57.00 56.98 1lkx n GLN 662 Cb 0.27 -1.33 0.04 0.00 1.02 0.00 0.00 30.24 30.24 1lkx n GLN 662 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 1lkx n HIS 663 N -0.78 0.00 -2.44 1.08 8.25 -1.03 -5.06 115.22 115.24 1lkx n HIS 663 Ca 0.16 -0.37 -0.20 0.00 -0.26 0.00 0.00 57.72 57.04 1lkx n HIS 663 Cb 0.08 -0.10 0.02 0.00 1.12 0.00 0.00 29.99 31.11 1lkx n HIS 663 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1lkx n ASN 664 N -0.16 -3.34 -3.82 0.41 5.03 -1.20 -4.95 115.26 107.23 1lkx n ASN 664 Ca 0.05 -0.05 -0.29 0.00 0.87 0.00 0.00 54.58 55.16 1lkx n ASN 664 Cb 0.80 -0.94 -0.16 0.00 -1.02 0.00 0.00 39.78 38.46 1lkx n ASN 664 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1lkx s ILE 665 N -0.82 1.07 0.00 2.41 1.01 -1.26 -5.09 121.20 118.51 1lkx s ILE 665 Ca 0.20 -1.15 0.00 0.00 0.00 0.00 0.00 60.65 59.69 1lkx s ILE 665 Cb -0.02 -1.58 0.00 0.00 0.01 0.00 0.00 42.46 40.87 1lkx s ILE 665 CO 0.44 -0.35 0.00 -0.67 0.00 0.00 0.00 174.94 174.36 1lkx n ASP 666 N 4.81 0.00 0.15 3.58 4.64 -1.26 -4.83 116.55 123.64 1lkx n ASP 666 Ca -0.07 0.00 -0.00 0.00 -1.38 0.00 0.00 54.79 53.34 1lkx n ASP 666 Cb 0.44 0.00 0.24 0.00 -1.04 0.00 0.00 41.12 40.76 1lkx n ASP 666 CO 0.00 0.00 0.00 0.50 -0.82 0.00 0.00 177.20 176.88 1lkx h LYS 667 N 0.00 0.04 0.00 -0.67 3.64 -1.99 -2.62 116.57 114.97 1lkx h LYS 667 Ca 0.00 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.31 1lkx h LYS 667 Cb 0.00 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 1lkx h LYS 667 CO 0.00 0.54 -0.22 1.05 -2.27 0.00 0.00 179.45 178.55 1lkx h GLU 668 N 0.03 0.00 0.00 1.90 -0.00 -2.01 -2.25 114.58 112.25 1lkx h GLU 668 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.36 1lkx h GLU 668 Cb 0.91 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.66 1lkx h GLU 668 CO 0.07 0.22 0.00 0.39 -0.00 0.00 0.00 179.01 179.69 1lkx n GLU 669 N -3.30 0.54 -4.29 1.06 4.71 -0.99 -4.72 120.64 113.65 1lkx n GLU 669 Ca 0.01 0.03 -0.17 0.00 -0.01 0.00 0.00 57.16 57.02 1lkx n GLU 669 Cb 0.48 -1.50 -0.09 0.00 -1.01 0.00 0.00 31.44 29.32 1lkx n GLU 669 CO 0.00 0.00 0.00 0.42 0.09 0.00 0.00 177.13 177.64 1lkx s ILE 670 N -2.26 0.17 -0.30 -3.67 1.01 -0.85 -1.44 121.20 113.87 1lkx s ILE 670 Ca 0.29 -2.00 -0.12 0.00 0.00 0.00 0.00 60.65 58.82 1lkx s ILE 670 Cb 0.16 -2.51 0.18 0.00 0.01 0.00 0.00 42.46 40.30 1lkx s ILE 670 CO 0.30 0.00 1.01 -0.60 0.00 0.00 0.00 174.94 175.65 1lkx s ARG 671 N -3.81 0.22 0.33 2.79 3.52 -0.40 -4.88 118.95 116.71 1lkx s ARG 671 Ca 0.38 0.38 -0.29 0.00 -0.13 0.00 0.00 55.73 56.07 1lkx s ARG 671 Cb 0.05 0.21 -0.11 0.00 -1.56 0.00 0.00 34.95 33.54 1lkx s ARG 671 CO 0.19 -0.25 1.41 -1.64 -0.81 0.00 0.00 175.30 174.19 1lkx s MET 672 N 2.94 4.24 0.00 5.12 -1.94 -1.26 -1.98 119.30 126.42 1lkx s MET 672 Ca 0.03 2.38 0.00 0.00 -1.71 0.00 0.00 55.69 56.38 1lkx s MET 672 Cb -0.10 -3.04 0.00 0.00 2.01 0.00 0.00 34.83 33.70 1lkx s MET 672 CO -0.13 -0.37 0.00 0.41 -0.01 0.00 0.00 175.02 174.92 1lkx n GLY 673 N 1.01 6.73 0.14 -0.03 0.00 -0.87 -4.93 105.19 107.22 1lkx n GLY 673 Ca 0.02 -2.02 -0.23 0.00 0.00 0.00 0.00 46.02 43.79 1lkx n GLY 673 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1lkx h LYS 674 N 0.00 0.41 0.00 1.61 1.57 -1.89 -3.42 116.57 114.85 1lkx h LYS 674 Ca 0.00 -0.69 0.00 0.00 -1.87 0.00 0.00 60.65 58.09 1lkx h LYS 674 Cb 0.00 0.26 0.00 0.00 0.08 0.00 0.00 32.23 32.57 1lkx h LYS 674 CO 0.00 1.33 0.00 0.25 -0.57 0.00 0.00 179.45 180.46 1lkx n THR 675 N -3.83 0.02 -3.87 -0.16 -2.24 -1.26 -5.04 114.28 97.89 1lkx n THR 675 Ca -0.19 -0.15 -0.10 0.00 -2.27 0.00 0.00 64.05 61.35 1lkx n THR 675 Cb 1.00 1.67 -0.08 0.00 -2.10 0.00 0.00 70.33 70.81 1lkx n THR 675 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1lkx s LYS 676 N -0.02 0.69 0.17 -0.78 1.02 -1.26 -1.48 119.74 118.08 1lkx s LYS 676 Ca 0.00 -0.72 -0.00 0.00 0.02 0.00 0.00 55.97 55.27 1lkx s LYS 676 Cb 0.00 0.28 -0.04 0.00 -0.52 0.00 0.00 37.83 37.55 1lkx s LYS 676 CO 0.00 -0.19 0.34 0.08 -0.92 0.00 0.00 175.35 174.65 1lkx s VAL 677 N -2.79 5.26 -0.19 3.17 1.01 0.47 -2.06 120.40 125.27 1lkx s VAL 677 Ca -0.03 -0.43 0.01 0.00 0.00 0.00 0.00 61.98 61.53 1lkx s VAL 677 Cb -0.00 -3.72 0.03 0.00 0.00 0.00 0.00 36.38 32.70 1lkx s VAL 677 CO -0.05 -0.10 -0.14 -0.36 0.00 0.00 0.00 175.10 174.45 1lkx s PHE 678 N -1.78 2.56 -0.25 5.22 0.40 -0.84 -1.06 117.98 122.22 1lkx s PHE 678 Ca 0.37 -1.61 -0.05 0.00 -0.60 0.00 0.00 56.93 55.03 1lkx s PHE 678 Cb -0.11 -1.73 -0.00 0.00 0.51 0.00 0.00 43.02 41.68 1lkx s PHE 678 CO 0.28 -0.76 0.02 0.42 0.70 0.00 0.00 175.22 175.88 1lkx s ILE 679 N 1.35 3.68 -0.11 0.64 1.01 -0.15 -1.27 121.20 126.35 1lkx s ILE 679 Ca 0.01 -0.57 -0.27 0.00 0.00 0.00 0.00 60.65 59.82 1lkx s ILE 679 Cb -0.15 -2.79 -0.02 0.00 0.01 0.00 0.00 42.46 39.51 1lkx s ILE 679 CO -0.10 0.26 0.87 -0.60 0.00 0.00 0.00 174.94 175.37 1lkx s ARG 680 N 1.49 4.39 0.01 2.79 3.52 -0.52 -1.33 118.95 129.30 1lkx s ARG 680 Ca 0.04 1.13 0.00 0.00 -0.13 0.00 0.00 55.73 56.77 1lkx s ARG 680 Cb -0.16 -3.53 0.00 0.00 -1.56 0.00 0.00 34.95 29.71 1lkx s ARG 680 CO -0.00 -0.21 0.00 0.09 -0.81 0.00 0.00 175.30 174.36 1lkx n ASN 681 N 4.73 -2.72 0.00 -2.12 3.02 -1.26 -4.83 115.26 112.07 1lkx n ASN 681 Ca 0.05 0.16 0.00 0.00 -0.03 0.00 0.00 54.58 54.76 1lkx n ASN 681 Cb 0.50 -1.41 0.00 0.00 -0.61 0.00 0.00 39.78 38.26 1lkx n ASN 681 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 1lkx n PRO 682 N 0.18 0.00 -0.02 3.52 -0.02 -1.26 -2.95 135.00 134.45 1lkx n PRO 682 Ca 0.00 0.48 0.01 0.00 -2.02 0.00 0.00 63.50 61.97 1lkx n PRO 682 Cb 0.00 -0.77 0.01 0.00 -0.02 0.00 0.00 33.50 32.72 1lkx n PRO 682 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1lkx n THR 683 N -1.96 -0.02 -0.32 3.45 -2.24 -1.26 0.53 114.28 112.46 1lkx n THR 683 Ca 0.00 0.13 0.35 0.00 -2.27 0.00 0.00 64.05 62.26 1lkx n THR 683 Cb 0.00 -0.19 0.69 0.00 -2.10 0.00 0.00 70.33 68.73 1lkx n THR 683 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1lkx h THR 684 N 0.00 0.20 0.00 4.28 2.02 -1.85 0.25 112.91 117.81 1lkx h THR 684 Ca 0.03 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.21 1lkx h THR 684 Cb 0.06 0.25 0.00 0.00 -1.74 0.00 0.00 68.15 66.72 1lkx h THR 684 CO -0.06 0.00 -0.12 -0.07 0.37 0.00 0.00 175.52 175.64 1lkx h LEU 685 N 0.00 0.00 -0.40 2.58 3.38 -0.17 -3.22 115.31 117.48 1lkx h LEU 685 Ca 0.57 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.61 1lkx h LEU 685 Cb 2.60 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 43.28 1lkx h LEU 685 CO -0.01 0.20 -0.15 0.49 0.09 0.00 0.00 178.44 179.07 1lkx n PHE 686 N -2.90 0.03 0.00 1.13 3.72 -0.54 0.49 117.46 119.39 1lkx n PHE 686 Ca -0.02 0.49 0.00 0.00 -0.05 0.00 0.00 57.45 57.87 1lkx n PHE 686 Cb 0.06 -0.66 0.00 0.00 -0.94 0.00 0.00 39.48 37.94 1lkx n PHE 686 CO 0.00 0.00 0.00 0.98 -0.05 0.00 0.00 176.76 177.69 1lkx n TYR 687 N -4.60 0.00 -0.15 1.38 9.36 0.78 0.43 117.16 124.36 1lkx n TYR 687 Ca 0.04 0.00 0.27 0.00 3.32 0.00 0.00 57.90 61.53 1lkx n TYR 687 Cb 0.17 -0.38 0.71 0.00 -0.63 0.00 0.00 39.34 39.20 1lkx n TYR 687 CO 0.00 0.00 0.00 0.74 0.22 0.00 0.00 176.86 177.82 1lkx h PHE 688 N 0.00 0.03 0.00 2.98 -1.00 0.02 0.85 116.94 119.83 1lkx h PHE 688 Ca 0.00 0.00 -0.07 0.00 2.81 0.00 0.00 57.97 60.71 1lkx h PHE 688 Cb 0.00 -0.01 -0.01 0.00 3.61 0.00 0.00 35.95 39.54 1lkx h PHE 688 CO -0.45 0.01 -0.32 1.49 -1.61 0.00 0.00 178.31 177.43 1lkx h GLU 689 N 0.02 0.00 0.00 1.51 4.57 0.25 -2.03 114.58 118.91 1lkx h GLU 689 Ca 0.40 0.00 -0.17 0.00 -1.18 0.00 0.00 59.36 58.41 1lkx h GLU 689 Cb 1.56 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 30.12 1lkx h GLU 689 CO -0.01 0.32 -1.69 0.39 -1.18 0.00 0.00 179.01 176.83 1lkx n GLU 690 N -3.39 0.64 0.06 1.92 1.02 0.17 -2.96 120.64 118.10 1lkx n GLU 690 Ca 0.01 0.09 -0.13 0.00 -0.02 0.00 0.00 57.16 57.11 1lkx n GLU 690 Cb 0.52 -1.70 -0.08 0.00 -0.02 0.00 0.00 31.44 30.16 1lkx n GLU 690 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 1lkx h LYS 691 N 0.00 -0.08 0.00 3.49 1.63 -0.91 -0.98 116.57 119.72 1lkx h LYS 691 Ca -0.20 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.61 1lkx h LYS 691 Cb 1.57 0.02 0.00 0.00 -0.60 0.00 0.00 32.23 33.22 1lkx h LYS 691 CO 0.03 0.06 0.00 -2.13 -3.45 0.00 0.00 179.45 173.96 1lkx n ARG 692 N -5.07 0.00 -0.21 1.90 0.63 -0.77 -3.64 116.66 109.49 1lkx n ARG 692 Ca -0.08 0.27 -0.06 0.00 -0.92 0.00 0.00 57.85 57.07 1lkx n ARG 692 Cb 0.11 -1.20 -0.05 0.00 0.45 0.00 0.00 32.46 31.77 1lkx n ARG 692 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 1lkx n GLU 693 N -1.20 -0.22 -2.61 -0.14 1.02 -1.16 -2.70 120.64 113.62 1lkx n GLU 693 Ca 0.00 0.77 -0.43 0.00 -0.02 0.00 0.00 57.16 57.48 1lkx n GLU 693 Cb 0.00 -1.13 -0.01 0.00 -0.02 0.00 0.00 31.44 30.28 1lkx n GLU 693 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1lkx s LEU 694 N -9.25 3.91 0.00 -4.62 2.01 -0.37 -3.01 118.68 107.35 1lkx s LEU 694 Ca -0.06 -2.33 0.00 0.00 0.01 0.00 0.00 54.13 51.75 1lkx s LEU 694 Cb 0.06 -2.56 0.00 0.00 0.01 0.00 0.00 46.19 43.70 1lkx s LEU 694 CO 0.31 -1.19 0.00 -1.84 1.01 0.00 0.00 176.35 174.65 1lkx n GLU 695 N 8.21 0.00 0.00 1.70 -0.00 -1.10 -4.81 120.64 124.64 1lkx n GLU 695 Ca 0.45 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.61 1lkx n GLU 695 Cb 0.47 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 31.91 1lkx n GLU 695 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 1lkx n MET 696 N 0.00 0.00 0.00 3.44 2.81 -1.17 -4.99 117.12 117.21 1lkx n MET 696 Ca 0.00 0.00 0.16 0.00 -1.81 0.00 0.00 57.70 56.05 1lkx n MET 696 Cb 0.00 -0.13 0.86 0.00 -0.71 0.00 0.00 33.22 33.24 1lkx n MET 696 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13