#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lc0 s ILE 3 N 0.00 5.12 -0.16 1.12 1.01 -1.26 -5.05 121.20 121.99 1lc0 s ILE 3 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 60.65 60.18 1lc0 s ILE 3 Cb 0.00 -3.74 0.03 0.00 0.01 0.00 0.00 42.46 38.76 1lc0 s ILE 3 CO 0.00 -0.14 -0.11 -0.89 0.00 0.00 0.00 174.94 173.80 1lc0 s THR 4 N 1.68 1.44 -0.27 2.92 2.01 -1.26 -5.10 115.64 117.06 1lc0 s THR 4 Ca 0.05 -0.66 -0.29 0.00 0.31 0.00 0.00 61.69 61.10 1lc0 s THR 4 Cb -0.18 -1.43 -0.00 0.00 0.01 0.00 0.00 72.50 70.89 1lc0 s THR 4 CO 0.09 0.34 1.33 0.21 -0.69 0.00 0.00 174.62 175.90 1lc0 s ASN 5 N 1.52 6.68 0.30 3.53 3.04 -1.26 -4.97 114.94 123.77 1lc0 s ASN 5 Ca 0.03 1.33 -0.30 0.00 0.04 0.00 0.00 52.86 53.97 1lc0 s ASN 5 Cb -0.14 -2.54 -0.11 0.00 -1.54 0.00 0.00 41.25 36.93 1lc0 s ASN 5 CO -0.09 -1.05 1.50 -0.55 -3.04 0.00 0.00 177.10 173.87 1lc0 s SER 6 N 2.84 6.49 0.00 -4.21 0.15 -1.26 -4.90 113.70 112.81 1lc0 s SER 6 Ca 0.58 2.85 0.22 0.00 0.70 0.00 0.00 55.95 60.31 1lc0 s SER 6 Cb -0.18 -2.64 0.04 0.00 -1.71 0.00 0.00 66.02 61.53 1lc0 s SER 6 CO 0.23 -0.81 1.11 0.61 1.20 0.00 0.00 173.24 175.58 1lc0 n GLY 7 N 1.78 0.26 3.84 9.45 0.00 -1.26 -4.96 105.19 114.29 1lc0 n GLY 7 Ca 0.06 -0.64 -0.32 0.00 0.00 0.00 0.00 46.02 45.11 1lc0 n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lc0 s LYS 8 N -2.32 4.08 -0.10 1.61 1.02 -1.26 -5.03 119.74 117.74 1lc0 s LYS 8 Ca 0.20 0.94 -0.26 0.00 0.02 0.00 0.00 55.97 56.87 1lc0 s LYS 8 Cb 0.18 -2.24 -0.02 0.00 -0.52 0.00 0.00 37.83 35.23 1lc0 s LYS 8 CO 0.50 -0.05 0.84 -0.06 -0.92 0.00 0.00 175.35 175.65 1lc0 s PHE 9 N -2.26 3.52 -0.05 3.18 0.40 -0.04 -4.82 117.98 117.91 1lc0 s PHE 9 Ca 0.59 1.37 -0.30 0.00 -0.60 0.00 0.00 56.93 57.99 1lc0 s PHE 9 Cb -0.10 -2.99 -0.02 0.00 0.51 0.00 0.00 43.02 40.43 1lc0 s PHE 9 CO 0.20 -0.09 1.00 0.20 0.70 0.00 0.00 175.22 177.23 1lc0 s GLY 10 N 1.01 2.63 -0.07 4.36 0.00 -1.23 -0.92 107.32 113.10 1lc0 s GLY 10 Ca 0.42 0.47 0.02 0.00 0.00 0.00 0.00 44.72 45.63 1lc0 s GLY 10 CO 0.18 1.82 -0.12 0.14 0.00 0.00 0.00 173.10 175.11 1lc0 s VAL 11 N 1.50 3.21 -0.07 1.40 1.01 0.28 -0.30 120.40 127.43 1lc0 s VAL 11 Ca 0.51 -0.65 0.05 0.00 0.00 0.00 0.00 61.98 61.88 1lc0 s VAL 11 Cb -0.20 -2.29 -0.00 0.00 0.00 0.00 0.00 36.38 33.89 1lc0 s VAL 11 CO 0.23 0.58 -0.22 0.54 0.00 0.00 0.00 175.10 176.23 1lc0 s VAL 12 N -0.53 1.84 -0.21 2.92 0.11 -0.36 -0.69 120.40 123.49 1lc0 s VAL 12 Ca 0.07 -0.92 -0.12 0.00 -2.93 0.00 0.00 61.98 58.08 1lc0 s VAL 12 Cb -0.12 -1.59 -0.05 0.00 -1.53 0.00 0.00 36.38 33.10 1lc0 s VAL 12 CO 0.02 0.51 0.22 -0.69 -3.33 0.00 0.00 175.10 171.83 1lc0 s VAL 13 N 0.15 5.33 -0.32 2.04 1.01 -0.84 -0.93 120.40 126.85 1lc0 s VAL 13 Ca -0.11 0.34 -0.07 0.00 0.00 0.00 0.00 61.98 62.14 1lc0 s VAL 13 Cb -0.15 -3.56 0.02 0.00 0.00 0.00 0.00 36.38 32.69 1lc0 s VAL 13 CO 0.05 0.35 0.10 -0.69 0.00 0.00 0.00 175.10 174.92 1lc0 s VAL 14 N 0.87 4.02 0.00 2.92 1.01 0.73 -0.24 120.40 129.70 1lc0 s VAL 14 Ca 0.11 -0.80 0.00 0.00 0.00 0.00 0.00 61.98 61.29 1lc0 s VAL 14 Cb -0.13 -3.14 0.00 0.00 0.00 0.00 0.00 36.38 33.11 1lc0 s VAL 14 CO 0.04 -0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.73 1lc0 n GLY 15 N 4.87 0.73 1.76 4.51 0.00 -0.08 -0.77 105.19 116.22 1lc0 n GLY 15 Ca -0.14 -1.04 -0.16 0.00 0.00 0.00 0.00 46.02 44.68 1lc0 n GLY 15 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1lc0 n VAL 16 N 2.86 2.93 0.00 1.61 0.24 -1.26 -3.70 118.33 121.01 1lc0 n VAL 16 Ca 0.00 -2.44 0.00 0.00 -2.04 0.00 0.00 64.34 59.86 1lc0 n VAL 16 Cb 0.00 -0.47 0.00 0.00 -1.47 0.00 0.00 33.84 31.90 1lc0 n VAL 16 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1lc0 n GLY 17 N -1.11 -1.72 0.10 7.63 0.00 -1.26 -4.34 105.19 104.49 1lc0 n GLY 17 Ca 0.48 -1.37 -0.10 0.00 0.00 0.00 0.00 46.02 45.03 1lc0 n GLY 17 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1lc0 h ARG 18 N 0.00 0.18 -0.66 1.61 2.43 -1.92 -0.96 114.38 115.06 1lc0 h ARG 18 Ca 0.00 -0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.18 1lc0 h ARG 18 Cb 0.00 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.47 1lc0 h ARG 18 CO 0.00 0.12 0.42 0.00 -1.51 0.00 0.00 179.97 178.99 1lc0 h ALA 19 N 1.10 0.86 -0.50 2.80 0.00 -1.91 -0.83 119.26 120.79 1lc0 h ALA 19 Ca 0.08 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 1lc0 h ALA 19 Cb 0.03 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1lc0 h ALA 19 CO -0.06 0.19 -0.06 0.78 0.00 0.00 0.00 179.25 180.10 1lc0 h GLY 20 N 0.83 0.95 1.36 0.00 0.00 -1.58 -2.16 103.07 102.46 1lc0 h GLY 20 Ca 0.26 -0.69 -0.06 0.00 0.00 0.00 0.00 47.33 46.84 1lc0 h GLY 20 CO -0.10 0.64 0.07 1.76 0.00 0.00 0.00 176.54 178.91 1lc0 h SER 21 N 0.80 0.75 -0.44 0.19 0.02 -0.54 -0.09 113.55 114.24 1lc0 h SER 21 Ca 0.14 -0.15 -0.04 0.00 -0.84 0.00 0.00 61.79 60.90 1lc0 h SER 21 Cb 0.56 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.88 1lc0 h SER 21 CO 0.03 0.77 0.12 0.58 -1.14 0.00 0.00 176.83 177.19 1lc0 h VAL 22 N 0.75 1.23 -0.56 2.27 2.07 -0.87 -1.08 116.25 120.06 1lc0 h VAL 22 Ca 0.16 -0.78 -0.09 0.00 0.82 0.00 0.00 66.70 66.81 1lc0 h VAL 22 Cb 0.36 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 1lc0 h VAL 22 CO 0.01 0.27 -0.00 0.03 0.02 0.00 0.00 177.57 177.90 1lc0 h ARG 23 N 0.57 0.97 -0.42 1.57 2.47 -0.94 -1.10 114.38 117.50 1lc0 h ARG 23 Ca 0.14 -0.29 -0.01 0.00 -1.26 0.00 0.00 59.98 58.55 1lc0 h ARG 23 Cb 0.30 -0.10 -0.02 0.00 -1.65 0.00 0.00 29.97 28.50 1lc0 h ARG 23 CO -0.00 0.96 0.20 -0.07 0.56 0.00 0.00 179.97 181.62 1lc0 h LEU 24 N 0.89 0.55 -0.07 3.04 3.38 -0.86 -0.69 115.31 121.56 1lc0 h LEU 24 Ca 0.16 -0.12 0.02 0.00 0.09 0.00 0.00 57.88 58.03 1lc0 h LEU 24 Cb 0.53 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 1lc0 h LEU 24 CO 0.03 0.52 -0.04 -0.09 0.09 0.00 0.00 178.44 178.95 1lc0 h ARG 25 N 0.54 -0.03 -0.08 1.13 2.43 -0.98 -2.83 114.38 114.56 1lc0 h ARG 25 Ca 0.14 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.26 1lc0 h ARG 25 Cb 0.11 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.66 1lc0 h ARG 25 CO -0.02 -0.02 -0.19 -0.44 -1.51 0.00 0.00 179.97 177.79 1lc0 h ASP 26 N -0.03 0.12 0.47 -3.80 3.32 -0.99 -2.40 116.42 113.11 1lc0 h ASP 26 Ca 0.04 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1lc0 h ASP 26 Cb 0.09 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.61 1lc0 h ASP 26 CO -0.09 0.33 0.00 -0.07 -1.72 0.00 0.00 179.24 177.69 1lc0 h LEU 27 N 0.12 0.00 0.00 1.55 3.38 -0.86 -1.72 115.31 117.78 1lc0 h LEU 27 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1lc0 h LEU 27 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1lc0 h LEU 27 CO 0.03 0.00 -0.81 0.29 0.09 0.00 0.00 178.44 178.04 1lc0 n LYS 28 N -2.49 0.24 -2.06 1.13 5.02 -0.90 -4.68 118.16 114.42 1lc0 n LYS 28 Ca 0.00 0.03 -0.37 0.00 -2.02 0.00 0.00 58.31 55.95 1lc0 n LYS 28 Cb 0.16 -1.61 0.01 0.00 -0.02 0.00 0.00 35.03 33.58 1lc0 n LYS 28 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1lc0 s ASP 29 N -3.89 5.72 0.55 4.39 -1.08 -0.65 -4.90 116.67 116.81 1lc0 s ASP 29 Ca 0.06 2.48 0.27 0.00 -0.52 0.00 0.00 52.55 54.83 1lc0 s ASP 29 Cb 0.14 -2.61 1.46 0.00 -1.46 0.00 0.00 42.92 40.45 1lc0 s ASP 29 CO 0.76 -1.24 1.99 -0.65 0.52 0.00 0.00 175.17 176.54 1lc0 h PRO 30 N 1.67 0.00 0.00 4.34 0.11 -1.92 0.63 132.00 136.83 1lc0 h PRO 30 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1lc0 h PRO 30 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1lc0 h PRO 30 CO 0.58 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.91 1lc0 n ARG 31 N -4.15 0.09 -0.00 1.05 1.74 -1.26 -1.88 116.66 112.25 1lc0 n ARG 31 Ca 0.09 0.24 0.06 0.00 -0.77 0.00 0.00 57.85 57.46 1lc0 n ARG 31 Cb 0.60 -1.50 -0.07 0.00 -1.02 0.00 0.00 32.46 30.47 1lc0 n ARG 31 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1lc0 n SER 32 N -1.39 0.78 -0.29 0.55 7.64 0.21 -4.75 113.62 116.38 1lc0 n SER 32 Ca 0.04 -0.68 -0.06 0.00 1.01 0.00 0.00 58.87 59.19 1lc0 n SER 32 Cb 0.11 1.08 0.06 0.00 -1.01 0.00 0.00 64.21 64.45 1lc0 n SER 32 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1lc0 h ALA 33 N 1.65 1.01 0.00 -0.43 0.00 -1.33 -1.88 119.26 118.28 1lc0 h ALA 33 Ca 0.00 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.64 1lc0 h ALA 33 Cb 0.33 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1lc0 h ALA 33 CO 0.00 0.60 -0.46 0.00 0.00 0.00 0.00 179.25 179.40 1lc0 h ALA 34 N 1.18 1.02 0.00 0.00 0.00 -1.85 -3.37 119.26 116.24 1lc0 h ALA 34 Ca 0.26 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1lc0 h ALA 34 Cb 0.16 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1lc0 h ALA 34 CO -0.03 0.57 -0.44 1.19 0.00 0.00 0.00 179.25 180.55 1lc0 n PHE 35 N -3.67 0.00 -4.65 0.00 3.01 -1.23 -4.80 117.46 106.12 1lc0 n PHE 35 Ca -0.01 0.00 -0.25 0.00 1.01 0.00 0.00 57.45 58.21 1lc0 n PHE 35 Cb 0.54 0.00 -0.14 0.00 -0.01 0.00 0.00 39.48 39.86 1lc0 n PHE 35 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1lc0 s LEU 36 N -2.39 2.14 -0.15 4.37 1.43 -0.71 -0.86 118.68 122.51 1lc0 s LEU 36 Ca 0.00 -0.47 -0.00 0.00 -1.03 0.00 0.00 54.13 52.63 1lc0 s LEU 36 Cb 0.00 -0.91 0.04 0.00 0.03 0.00 0.00 46.19 45.35 1lc0 s LEU 36 CO 0.00 0.16 -0.06 0.21 0.23 0.00 0.00 176.35 176.89 1lc0 s ASN 37 N -0.99 2.65 -0.28 2.29 3.84 -0.10 -4.54 114.94 117.82 1lc0 s ASN 37 Ca 0.06 -0.56 -0.29 0.00 0.21 0.00 0.00 52.86 52.28 1lc0 s ASN 37 Cb -0.08 -0.89 -0.01 0.00 -0.55 0.00 0.00 41.25 39.72 1lc0 s ASN 37 CO 0.01 -0.17 1.44 -0.22 -2.79 0.00 0.00 177.10 175.38 1lc0 s LEU 38 N 1.65 3.85 -0.08 3.21 2.96 -1.26 -0.56 118.68 128.45 1lc0 s LEU 38 Ca 0.02 1.33 -0.10 0.00 -0.22 0.00 0.00 54.13 55.16 1lc0 s LEU 38 Cb -0.14 -3.54 -0.28 0.00 0.50 0.00 0.00 46.19 42.72 1lc0 s LEU 38 CO -0.08 -1.19 0.53 0.40 -1.32 0.00 0.00 176.35 174.69 1lc0 h ILE 39 N 6.09 0.83 0.00 6.68 1.08 -1.26 -3.47 117.51 127.46 1lc0 h ILE 39 Ca -0.29 -2.43 0.00 0.00 -0.39 0.00 0.00 64.86 61.75 1lc0 h ILE 39 Cb 1.12 2.65 0.00 0.00 -3.07 0.00 0.00 36.82 37.52 1lc0 h ILE 39 CO 1.03 0.85 0.00 0.61 -0.69 0.00 0.00 178.15 179.94 1lc0 n GLY 40 N 1.89 -0.89 3.08 5.37 0.00 -1.22 -4.57 105.19 108.85 1lc0 n GLY 40 Ca -0.28 -0.94 -0.10 0.00 0.00 0.00 0.00 46.02 44.71 1lc0 n GLY 40 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1lc0 s PHE 41 N -3.00 0.60 -0.13 1.61 -0.12 -0.79 -1.99 117.98 114.17 1lc0 s PHE 41 Ca 0.00 -0.77 -0.01 0.00 -0.05 0.00 0.00 56.93 56.09 1lc0 s PHE 41 Cb 0.00 -0.39 -0.02 0.00 -0.63 0.00 0.00 43.02 41.98 1lc0 s PHE 41 CO 0.00 -0.20 -0.08 0.08 -0.05 0.00 0.00 175.22 174.97 1lc0 s VAL 42 N -2.69 3.55 0.01 -2.49 1.01 0.67 -0.72 120.40 119.74 1lc0 s VAL 42 Ca -0.01 -0.49 -0.02 0.00 0.00 0.00 0.00 61.98 61.46 1lc0 s VAL 42 Cb -0.01 -2.51 -0.01 0.00 0.00 0.00 0.00 36.38 33.85 1lc0 s VAL 42 CO -0.04 0.53 0.03 -0.55 0.00 0.00 0.00 175.10 175.06 1lc0 s SER 43 N 0.12 0.13 0.00 3.32 0.15 -1.26 -0.90 113.70 115.25 1lc0 s SER 43 Ca -0.03 -0.31 0.30 0.00 0.70 0.00 0.00 55.95 56.62 1lc0 s SER 43 Cb -0.14 0.13 1.52 0.00 -1.71 0.00 0.00 66.02 65.82 1lc0 s SER 43 CO 0.04 -0.26 2.01 0.54 1.20 0.00 0.00 173.24 176.77 1lc0 n ARG 44 N 1.85 1.07 -4.16 5.44 1.74 -1.26 -4.78 116.66 116.56 1lc0 n ARG 44 Ca -0.21 -0.30 -0.26 0.00 -0.77 0.00 0.00 57.85 56.31 1lc0 n ARG 44 Cb 0.56 -1.49 -0.06 0.00 -1.02 0.00 0.00 32.46 30.44 1lc0 n ARG 44 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1lc0 s ARG 45 N -2.13 2.63 -1.11 5.56 0.52 -1.26 -5.06 118.95 118.11 1lc0 s ARG 45 Ca 0.40 -1.04 -0.16 0.00 -0.52 0.00 0.00 55.73 54.41 1lc0 s ARG 45 Cb 0.21 -2.47 0.15 0.00 0.52 0.00 0.00 34.95 33.37 1lc0 s ARG 45 CO 0.39 0.45 1.33 -2.00 0.02 0.00 0.00 175.30 175.49 1lc0 s GLU 46 N -3.17 3.91 -0.11 3.54 2.56 -1.26 -4.75 118.70 119.41 1lc0 s GLU 46 Ca 0.30 -2.27 0.11 0.00 0.00 0.00 0.00 54.97 53.10 1lc0 s GLU 46 Cb -0.09 -5.02 -0.24 0.00 2.00 0.00 0.00 34.13 30.79 1lc0 s GLU 46 CO 0.21 -1.78 0.40 1.28 -0.56 0.00 0.00 175.26 174.82 1lc0 n LEU 47 N 6.02 1.03 0.00 2.70 4.77 -1.26 -4.98 117.00 125.28 1lc0 n LEU 47 Ca 0.32 0.24 0.00 0.00 -0.03 0.00 0.00 56.01 56.54 1lc0 n LEU 47 Cb 0.45 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 1lc0 n LEU 47 CO 0.58 0.52 0.00 0.61 -1.33 0.00 0.00 177.39 177.77 1lc0 n GLY 48 N 1.72 1.59 3.66 -0.72 0.00 -1.26 -4.80 105.19 105.37 1lc0 n GLY 48 Ca -0.25 -0.06 -0.03 0.00 0.00 0.00 0.00 46.02 45.68 1lc0 n GLY 48 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1lc0 s SER 49 N 0.00 -0.16 -0.25 1.61 1.04 -1.26 -1.34 113.70 113.33 1lc0 s SER 49 Ca 0.00 -0.23 -0.04 0.00 0.48 0.00 0.00 55.95 56.17 1lc0 s SER 49 Cb 0.00 0.34 0.09 0.00 0.10 0.00 0.00 66.02 66.55 1lc0 s SER 49 CO 0.00 -0.61 0.15 -0.76 0.98 0.00 0.00 173.24 173.00 1lc0 s LEU 50 N -2.82 0.32 0.00 2.42 1.43 0.27 -4.93 118.68 115.37 1lc0 s LEU 50 Ca 0.12 -0.94 0.00 0.00 -1.03 0.00 0.00 54.13 52.28 1lc0 s LEU 50 Cb 0.01 -0.13 0.00 0.00 0.03 0.00 0.00 46.19 46.10 1lc0 s LEU 50 CO -0.02 -0.40 0.00 0.47 0.23 0.00 0.00 176.35 176.63 1lc0 n ASP 51 N 5.27 0.00 -0.06 2.29 9.92 -1.26 -1.44 116.55 131.28 1lc0 n ASP 51 Ca -0.06 0.00 0.15 0.00 -0.53 0.00 0.00 54.79 54.36 1lc0 n ASP 51 Cb 0.45 0.00 0.80 0.00 -0.64 0.00 0.00 41.12 41.73 1lc0 n ASP 51 CO 0.00 0.00 0.00 -1.84 0.13 0.00 0.00 177.20 175.49 1lc0 n GLU 52 N 13.69 0.82 -3.12 -1.24 0.00 -1.26 -4.80 120.64 124.72 1lc0 n GLU 52 Ca 0.00 -0.11 -0.40 0.00 0.00 0.00 0.00 57.16 56.65 1lc0 n GLU 52 Cb 0.00 -1.50 -0.06 0.00 0.00 0.00 0.00 31.44 29.88 1lc0 n GLU 52 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 1lc0 s VAL 53 N -2.26 5.01 0.27 3.84 1.01 -0.52 -5.06 120.40 122.70 1lc0 s VAL 53 Ca 0.38 1.16 -0.09 0.00 0.00 0.00 0.00 61.98 63.43 1lc0 s VAL 53 Cb 0.21 -3.94 -0.07 0.00 0.00 0.00 0.00 36.38 32.59 1lc0 s VAL 53 CO 0.41 0.09 0.59 0.00 0.00 0.00 0.00 175.10 176.20 1lc0 s ARG 54 N 2.07 3.78 0.20 2.72 1.70 -1.26 -0.56 118.95 127.59 1lc0 s ARG 54 Ca 0.28 0.28 -0.22 0.00 -0.47 0.00 0.00 55.73 55.59 1lc0 s ARG 54 Cb -0.16 -2.60 -0.08 0.00 -0.57 0.00 0.00 34.95 31.55 1lc0 s ARG 54 CO 0.10 0.24 0.74 -1.14 -1.08 0.00 0.00 175.30 174.16 1lc0 s GLN 55 N -3.11 4.37 -0.03 3.89 0.74 -0.45 -1.89 119.66 123.18 1lc0 s GLN 55 Ca 0.48 0.98 0.04 0.00 0.05 0.00 0.00 55.36 56.91 1lc0 s GLN 55 Cb -0.11 -3.03 -0.00 0.00 1.10 0.00 0.00 33.01 30.96 1lc0 s GLN 55 CO 0.24 0.47 -0.15 0.42 -0.55 0.00 0.00 175.29 175.72 1lc0 s ILE 56 N -1.37 1.23 0.68 -2.34 1.01 0.10 -4.87 121.20 115.64 1lc0 s ILE 56 Ca 0.40 -0.62 -0.15 0.00 0.00 0.00 0.00 60.65 60.28 1lc0 s ILE 56 Cb -0.19 -1.05 0.01 0.00 0.01 0.00 0.00 42.46 41.24 1lc0 s ILE 56 CO 0.23 0.36 1.14 -0.94 0.00 0.00 0.00 174.94 175.73 1lc0 s SER 57 N -0.04 4.79 0.15 3.58 1.04 -1.26 -4.25 113.70 117.71 1lc0 s SER 57 Ca -0.01 2.12 -0.17 0.00 0.48 0.00 0.00 55.95 58.37 1lc0 s SER 57 Cb -0.09 -2.56 0.04 0.00 0.10 0.00 0.00 66.02 63.50 1lc0 s SER 57 CO 0.01 -1.85 1.73 0.25 0.98 0.00 0.00 173.24 174.36 1lc0 h LEU 58 N -0.08 0.00 -0.80 2.42 5.85 -1.95 0.58 115.31 121.34 1lc0 h LEU 58 Ca -0.47 0.05 0.05 0.00 0.84 0.00 0.00 57.88 58.35 1lc0 h LEU 58 Cb 1.26 0.07 -0.06 0.00 0.37 0.00 0.00 40.66 42.31 1lc0 h LEU 58 CO 0.52 0.04 0.49 1.05 -0.34 0.00 0.00 178.44 180.21 1lc0 h GLU 59 N 0.17 0.90 -0.26 1.25 4.11 -2.00 -0.86 114.58 117.89 1lc0 h GLU 59 Ca 0.15 -0.05 -0.13 0.00 0.07 0.00 0.00 59.36 59.40 1lc0 h GLU 59 Cb 0.16 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1lc0 h GLU 59 CO -0.20 0.59 -0.36 -0.44 0.07 0.00 0.00 179.01 178.67 1lc0 h ASP 60 N 0.92 0.60 -0.67 3.06 3.45 -1.78 -2.61 116.42 119.39 1lc0 h ASP 60 Ca 0.34 -0.25 -0.05 0.00 0.43 0.00 0.00 57.03 57.49 1lc0 h ASP 60 Cb 0.11 -0.17 -0.03 0.00 -0.56 0.00 0.00 39.33 38.69 1lc0 h ASP 60 CO -0.15 0.91 0.21 0.00 -1.57 0.00 0.00 179.24 178.64 1lc0 h ALA 61 N 1.12 0.88 -0.13 3.45 0.00 -0.07 0.21 119.26 124.73 1lc0 h ALA 61 Ca 0.05 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.66 1lc0 h ALA 61 Cb 0.85 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1lc0 h ALA 61 CO 0.07 0.55 -0.29 -0.07 0.00 0.00 0.00 179.25 179.51 1lc0 h LEU 62 N 0.98 0.24 0.00 0.00 3.38 -1.09 -3.02 115.31 115.79 1lc0 h LEU 62 Ca 0.22 -0.08 -0.15 0.00 0.09 0.00 0.00 57.88 57.96 1lc0 h LEU 62 Cb 0.29 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1lc0 h LEU 62 CO -0.01 0.53 -0.95 0.03 0.09 0.00 0.00 178.44 178.13 1lc0 h ARG 63 N 0.21 0.00 -6.40 1.13 2.47 -1.07 -3.47 114.38 107.25 1lc0 h ARG 63 Ca 0.03 0.00 -0.56 0.00 -1.26 0.00 0.00 59.98 58.19 1lc0 h ARG 63 Cb 0.63 0.00 0.03 0.00 -1.65 0.00 0.00 29.97 28.98 1lc0 h ARG 63 CO 0.05 0.49 1.09 0.45 0.56 0.00 0.00 179.97 182.61 1lc0 n SER 64 N -3.11 3.76 0.21 7.04 2.88 0.70 -4.89 113.62 120.21 1lc0 n SER 64 Ca -0.03 0.98 0.11 0.00 -1.33 0.00 0.00 58.87 58.59 1lc0 n SER 64 Cb 0.82 -1.47 0.15 0.00 -0.75 0.00 0.00 64.21 62.96 1lc0 n SER 64 CO 0.00 0.00 0.00 -0.61 -1.23 0.00 0.00 175.04 173.20 1lc0 h GLN 65 N 8.84 0.00 0.00 -1.46 4.15 -1.90 -3.21 115.11 121.54 1lc0 h GLN 65 Ca -0.48 0.00 -0.11 0.00 0.77 0.00 0.00 58.65 58.83 1lc0 h GLN 65 Cb 1.25 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.92 1lc0 h GLN 65 CO 0.94 0.06 -0.59 1.05 -1.93 0.00 0.00 178.83 178.35 1lc0 h GLU 66 N 0.00 0.00 -6.26 1.69 4.11 -1.96 -3.43 114.58 108.73 1lc0 h GLU 66 Ca -0.00 0.00 -0.57 0.00 0.07 0.00 0.00 59.36 58.86 1lc0 h GLU 66 Cb 1.04 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.24 1lc0 h GLU 66 CO 0.01 0.50 0.91 0.42 0.07 0.00 0.00 179.01 180.92 1lc0 s ILE 67 N -2.95 4.31 -0.02 -1.06 1.01 -1.21 -3.55 121.20 117.73 1lc0 s ILE 67 Ca 0.03 1.53 0.14 0.00 0.00 0.00 0.00 60.65 62.36 1lc0 s ILE 67 Cb 0.08 -4.19 -0.21 0.00 0.01 0.00 0.00 42.46 38.15 1lc0 s ILE 67 CO 0.75 -0.35 0.30 0.47 0.00 0.00 0.00 174.94 176.11 1lc0 n ASP 68 N 7.05 1.82 -3.95 3.58 9.92 0.58 -4.90 116.55 130.66 1lc0 n ASP 68 Ca 0.14 0.00 -0.12 0.00 -0.53 0.00 0.00 54.79 54.27 1lc0 n ASP 68 Cb 0.46 1.62 -0.13 0.00 -0.64 0.00 0.00 41.12 42.43 1lc0 n ASP 68 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1lc0 s VAL 69 N -2.95 0.21 -0.06 2.53 1.01 0.03 -0.80 120.40 120.38 1lc0 s VAL 69 Ca -0.05 -0.44 0.05 0.00 0.00 0.00 0.00 61.98 61.54 1lc0 s VAL 69 Cb 0.09 -0.25 -0.00 0.00 0.00 0.00 0.00 36.38 36.22 1lc0 s VAL 69 CO 0.58 -0.15 -0.20 0.00 0.00 0.00 0.00 175.10 175.33 1lc0 s ALA 70 N -0.59 1.78 -0.29 5.51 0.00 -0.14 -1.22 121.76 126.82 1lc0 s ALA 70 Ca -0.05 -0.82 -0.09 0.00 0.00 0.00 0.00 51.96 51.00 1lc0 s ALA 70 Cb -0.04 -0.60 -0.02 0.00 0.00 0.00 0.00 23.12 22.46 1lc0 s ALA 70 CO -0.00 0.31 0.14 0.71 0.00 0.00 0.00 175.76 176.92 1lc0 s TYR 71 N 0.05 3.16 -0.47 0.00 1.51 -0.10 -1.28 117.35 120.22 1lc0 s TYR 71 Ca -0.06 -0.38 -0.17 0.00 -1.01 0.00 0.00 57.07 55.45 1lc0 s TYR 71 Cb -0.13 -2.33 0.06 0.00 -0.11 0.00 0.00 41.96 39.45 1lc0 s TYR 71 CO 0.04 -0.37 0.47 0.42 -1.11 0.00 0.00 175.55 175.00 1lc0 s ILE 72 N 1.65 5.10 -0.21 2.71 -1.09 0.73 -0.20 121.20 129.89 1lc0 s ILE 72 Ca 0.06 -0.73 0.02 0.00 -2.23 0.00 0.00 60.65 57.77 1lc0 s ILE 72 Cb -0.16 -4.15 0.05 0.00 -1.58 0.00 0.00 42.46 36.62 1lc0 s ILE 72 CO 0.06 -0.61 0.94 0.00 -1.23 0.00 0.00 174.94 174.11 1lc0 n SER 74 N -0.20 -1.36 -4.74 0.00 3.41 -1.13 -4.31 113.62 105.28 1lc0 n SER 74 Ca 0.02 -1.25 -0.37 0.00 -0.26 0.00 0.00 58.87 57.01 1lc0 n SER 74 Cb 0.23 -0.98 0.05 0.00 -0.26 0.00 0.00 64.21 63.26 1lc0 n SER 74 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 1lc0 s GLU 75 N -5.54 2.76 0.36 4.33 1.03 -1.26 -4.85 118.70 115.52 1lc0 s GLU 75 Ca 0.70 1.96 0.11 0.00 0.03 0.00 0.00 54.97 57.77 1lc0 s GLU 75 Cb -0.05 -1.89 0.89 0.00 -0.80 0.00 0.00 34.13 32.28 1lc0 s GLU 75 CO 0.52 -1.41 1.81 0.66 -1.33 0.00 0.00 175.26 175.52 1lc0 h SER 76 N 0.72 0.62 0.24 0.83 4.64 -1.84 -1.38 113.55 117.37 1lc0 h SER 76 Ca -0.51 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1lc0 h SER 76 Cb 1.32 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 1lc0 h SER 76 CO 0.54 0.24 0.00 -1.54 -0.87 0.00 0.00 176.83 175.20 1lc0 n SER 77 N -4.64 0.54 -0.41 4.97 3.41 -0.81 -1.71 113.62 114.97 1lc0 n SER 77 Ca 0.21 0.71 0.09 0.00 -0.26 0.00 0.00 58.87 59.62 1lc0 n SER 77 Cb 0.63 -0.79 -0.01 0.00 -0.26 0.00 0.00 64.21 63.78 1lc0 n SER 77 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1lc0 n SER 78 N -2.18 1.78 0.12 4.04 3.41 -0.52 -4.64 113.62 115.63 1lc0 n SER 78 Ca -0.00 -1.39 -0.13 0.00 -0.26 0.00 0.00 58.87 57.09 1lc0 n SER 78 Cb 0.10 0.48 -0.07 0.00 -0.26 0.00 0.00 64.21 64.46 1lc0 n SER 78 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 175.04 175.33 1lc0 h HIS 79 N 2.03 -0.29 -0.29 7.33 3.86 -1.36 -2.82 115.15 123.62 1lc0 h HIS 79 Ca 0.00 -0.00 0.07 0.00 -1.16 0.00 0.00 60.37 59.28 1lc0 h HIS 79 Cb 0.63 0.11 -0.08 0.00 1.06 0.00 0.00 27.41 29.13 1lc0 h HIS 79 CO 0.00 -0.17 -0.30 1.49 0.86 0.00 0.00 177.93 179.81 1lc0 h GLU 80 N -0.27 -0.27 -0.32 2.45 4.81 -1.77 0.26 114.58 119.48 1lc0 h GLU 80 Ca -0.01 0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.25 1lc0 h GLU 80 Cb 0.24 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.66 1lc0 h GLU 80 CO -0.00 -0.18 0.20 0.22 -0.73 0.00 0.00 179.01 178.51 1lc0 h ASP 81 N -0.28 0.34 -0.50 1.04 3.58 -1.87 -1.55 116.42 117.17 1lc0 h ASP 81 Ca 0.14 -0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.56 1lc0 h ASP 81 Cb 0.51 -0.08 -0.02 0.00 1.72 0.00 0.00 39.33 41.46 1lc0 h ASP 81 CO -0.45 0.24 0.20 1.88 -2.88 0.00 0.00 179.24 178.24 1lc0 h TYR 82 N 0.41 0.76 -0.09 0.28 0.99 -1.19 -1.56 116.97 116.56 1lc0 h TYR 82 Ca 0.12 -0.06 0.00 0.00 2.00 0.00 0.00 58.73 60.79 1lc0 h TYR 82 Cb -0.03 -0.23 -0.00 0.00 1.00 0.00 0.00 36.73 37.47 1lc0 h TYR 82 CO -0.06 0.63 0.06 0.82 -0.00 0.00 0.00 178.16 179.61 1lc0 h ILE 83 N 0.67 1.03 -0.38 -2.88 2.04 -0.79 -1.78 117.51 115.41 1lc0 h ILE 83 Ca 0.17 -0.05 0.04 0.00 1.00 0.00 0.00 64.86 66.01 1lc0 h ILE 83 Cb 0.19 0.90 -0.04 0.00 -0.74 0.00 0.00 36.82 37.14 1lc0 h ILE 83 CO -0.01 0.02 0.17 -0.09 0.00 0.00 0.00 178.15 178.24 1lc0 h ARG 84 N 0.11 0.34 -0.45 2.37 2.43 -1.15 -0.49 114.38 117.55 1lc0 h ARG 84 Ca 0.03 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1lc0 h ARG 84 Cb -0.01 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.44 1lc0 h ARG 84 CO -0.01 0.23 0.28 1.96 -1.51 0.00 0.00 179.97 180.92 1lc0 h GLN 85 N 0.35 0.60 -0.19 0.20 4.20 -1.08 -0.99 115.11 118.19 1lc0 h GLN 85 Ca 0.17 -0.05 -0.16 0.00 0.06 0.00 0.00 58.65 58.67 1lc0 h GLN 85 Cb 0.11 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.75 1lc0 h GLN 85 CO -0.14 0.42 -0.54 0.74 -0.67 0.00 0.00 178.83 178.64 1lc0 h PHE 86 N 0.60 0.70 -0.40 2.96 0.04 -1.05 -1.96 116.94 117.83 1lc0 h PHE 86 Ca 0.16 -0.25 -0.07 0.00 2.80 0.00 0.00 57.97 60.62 1lc0 h PHE 86 Cb -0.04 -0.13 -0.01 0.00 2.20 0.00 0.00 35.95 37.97 1lc0 h PHE 86 CO -0.04 0.98 -0.01 -0.07 -0.60 0.00 0.00 178.31 178.56 1lc0 h LEU 87 N 0.43 0.71 -1.56 1.54 3.38 -0.98 -0.50 115.31 118.32 1lc0 h LEU 87 Ca 0.01 -0.32 -0.00 0.00 0.09 0.00 0.00 57.88 57.66 1lc0 h LEU 87 Cb 1.08 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.62 1lc0 h LEU 87 CO 0.10 0.85 0.22 1.56 0.09 0.00 0.00 178.44 181.26 1lc0 h GLN 88 N 0.54 0.51 -0.00 1.13 4.20 -1.11 0.06 115.11 120.45 1lc0 h GLN 88 Ca 0.11 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.78 1lc0 h GLN 88 Cb 0.50 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.17 1lc0 h GLN 88 CO 0.02 0.37 -0.00 0.00 -0.67 0.00 0.00 178.83 178.55 1lc0 n ALA 89 N -2.48 2.65 -0.78 3.87 0.00 -0.75 -4.91 120.51 118.11 1lc0 n ALA 89 Ca 0.03 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1lc0 n ALA 89 Cb 0.09 -1.51 0.00 0.00 0.00 0.00 0.00 19.45 18.03 1lc0 n ALA 89 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lc0 n GLY 90 N 1.06 0.64 3.79 0.00 0.00 0.01 -5.00 105.19 105.69 1lc0 n GLY 90 Ca 0.22 -0.71 -0.32 0.00 0.00 0.00 0.00 46.02 45.21 1lc0 n GLY 90 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lc0 s LYS 91 N -1.63 3.01 0.61 1.61 3.01 -0.23 -4.99 119.74 121.12 1lc0 s LYS 91 Ca 0.00 -0.57 -0.16 0.00 -1.01 0.00 0.00 55.97 54.23 1lc0 s LYS 91 Cb 0.00 -2.81 -0.03 0.00 -1.01 0.00 0.00 37.83 33.98 1lc0 s LYS 91 CO 0.00 0.61 1.08 -1.01 0.51 0.00 0.00 175.35 176.54 1lc0 s HIS 92 N -1.30 2.82 -0.04 3.18 3.76 0.02 -4.13 115.29 119.60 1lc0 s HIS 92 Ca 0.26 1.53 0.01 0.00 -0.15 0.00 0.00 55.06 56.72 1lc0 s HIS 92 Cb -0.12 -3.10 0.02 0.00 1.11 0.00 0.00 32.58 30.49 1lc0 s HIS 92 CO 0.18 -1.37 -0.03 0.08 -0.85 0.00 0.00 174.74 172.75 1lc0 s VAL 93 N -2.31 0.43 -0.09 -0.90 1.01 -0.09 -0.96 120.40 117.49 1lc0 s VAL 93 Ca 0.66 -0.08 0.01 0.00 0.00 0.00 0.00 61.98 62.57 1lc0 s VAL 93 Cb -0.19 -0.47 -0.02 0.00 0.00 0.00 0.00 36.38 35.71 1lc0 s VAL 93 CO 0.37 0.19 -0.12 -0.22 0.00 0.00 0.00 175.10 175.32 1lc0 s LEU 94 N 0.83 2.85 -0.00 3.92 1.98 -0.41 -0.72 118.68 127.13 1lc0 s LEU 94 Ca -0.10 -0.21 0.01 0.00 -2.89 0.00 0.00 54.13 50.93 1lc0 s LEU 94 Cb -0.13 -1.62 0.00 0.00 0.66 0.00 0.00 46.19 45.10 1lc0 s LEU 94 CO -0.00 0.27 -0.02 -0.69 -1.89 0.00 0.00 176.35 174.02 1lc0 s VAL 95 N -0.24 0.13 0.40 1.68 1.01 0.14 -0.19 120.40 123.33 1lc0 s VAL 95 Ca 0.02 -0.06 -0.24 0.00 0.00 0.00 0.00 61.98 61.70 1lc0 s VAL 95 Cb -0.13 -0.13 -0.09 0.00 0.00 0.00 0.00 36.38 36.04 1lc0 s VAL 95 CO 0.03 0.04 1.09 -1.61 0.00 0.00 0.00 175.10 174.65 1lc0 s GLU 96 N 0.04 4.13 0.55 2.72 0.41 -1.01 -1.04 118.70 124.48 1lc0 s GLU 96 Ca -0.00 1.62 -0.21 0.00 -0.41 0.00 0.00 54.97 55.97 1lc0 s GLU 96 Cb -0.02 -2.59 -0.05 0.00 -1.78 0.00 0.00 34.13 29.69 1lc0 s GLU 96 CO -0.00 -0.20 1.24 1.52 -0.49 0.00 0.00 175.26 177.33 1lc0 s TYR 97 N -1.57 2.47 0.12 1.61 -0.85 -1.15 -4.03 117.35 113.95 1lc0 s TYR 97 Ca 0.57 1.48 -0.19 0.00 -0.52 0.00 0.00 57.07 58.42 1lc0 s TYR 97 Cb -0.25 -3.55 -0.07 0.00 0.38 0.00 0.00 41.96 38.47 1lc0 s TYR 97 CO 0.31 -2.25 0.60 -1.25 -1.52 0.00 0.00 175.55 171.44 1lc0 s PRO 98 N -3.05 4.18 0.45 -3.49 0.04 -1.26 -4.97 135.00 126.90 1lc0 s PRO 98 Ca 0.72 0.72 0.12 0.00 0.04 0.00 0.00 61.00 62.60 1lc0 s PRO 98 Cb -0.33 -3.11 1.01 0.00 0.04 0.00 0.00 34.50 32.11 1lc0 s PRO 98 CO 0.38 0.56 2.06 0.00 0.04 0.00 0.00 177.00 180.04 1lc0 h MET 99 N 4.12 0.23 -3.84 4.56 -0.00 -1.90 -3.45 114.93 114.65 1lc0 h MET 99 Ca -0.49 -0.02 -0.17 0.00 -0.00 0.00 0.00 59.70 59.02 1lc0 h MET 99 Cb 1.21 -0.05 -0.08 0.00 -0.00 0.00 0.00 31.60 32.68 1lc0 h MET 99 CO 0.64 0.21 -0.13 0.95 -0.00 0.00 0.00 176.91 178.58 1lc0 s THR 100 N -5.11 0.00 -0.15 -0.10 -4.23 -1.26 -3.54 115.64 101.24 1lc0 s THR 100 Ca -0.06 -1.48 0.18 0.00 -1.18 0.00 0.00 61.69 59.15 1lc0 s THR 100 Cb 0.17 -2.50 0.40 0.00 1.34 0.00 0.00 72.50 71.90 1lc0 s THR 100 CO 0.71 0.00 1.27 0.18 -0.54 0.00 0.00 174.62 176.24 1lc0 n LEU 101 N -0.48 3.04 -3.72 4.79 4.77 -1.26 -4.96 117.00 119.18 1lc0 n LEU 101 Ca -0.01 -3.07 -0.13 0.00 -0.03 0.00 0.00 56.01 52.77 1lc0 n LEU 101 Cb 0.62 -0.48 -0.14 0.00 -2.33 0.00 0.00 43.42 41.09 1lc0 n LEU 101 CO 0.27 0.70 -0.17 -0.55 -1.33 0.00 0.00 177.39 176.31 1lc0 s SER 102 N -2.47 -0.06 0.08 -1.43 0.15 -1.26 -4.99 113.70 103.72 1lc0 s SER 102 Ca 0.37 0.44 -0.22 0.00 0.70 0.00 0.00 55.95 57.24 1lc0 s SER 102 Cb 0.31 0.36 -0.12 0.00 -1.71 0.00 0.00 66.02 64.86 1lc0 s SER 102 CO 0.05 -0.18 1.65 0.15 1.20 0.00 0.00 173.24 176.12 1lc0 h PHE 103 N 7.44 0.15 -0.76 3.44 3.57 -1.93 -2.19 116.94 126.67 1lc0 h PHE 103 Ca -0.36 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.17 1lc0 h PHE 103 Cb 1.14 -0.05 -0.05 0.00 2.79 0.00 0.00 35.95 39.78 1lc0 h PHE 103 CO 0.39 0.22 0.47 0.00 -2.23 0.00 0.00 178.31 177.16 1lc0 h ALA 104 N 0.92 1.01 -0.76 2.41 0.00 -1.97 -1.67 119.26 119.20 1lc0 h ALA 104 Ca 0.04 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1lc0 h ALA 104 Cb 0.12 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 1lc0 h ALA 104 CO -0.00 0.23 0.34 0.00 0.00 0.00 0.00 179.25 179.82 1lc0 h ALA 105 N 1.34 1.16 -0.70 0.00 0.00 -1.95 -1.61 119.26 117.50 1lc0 h ALA 105 Ca 0.32 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 1lc0 h ALA 105 Cb 0.08 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 1lc0 h ALA 105 CO -0.14 0.62 0.27 0.00 0.00 0.00 0.00 179.25 180.00 1lc0 h ALA 106 N 1.28 0.91 -0.59 0.00 0.00 -0.73 -1.06 119.26 119.07 1lc0 h ALA 106 Ca 0.26 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.99 1lc0 h ALA 106 Cb 0.15 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1lc0 h ALA 106 CO -0.03 0.55 0.39 1.96 0.00 0.00 0.00 179.25 182.12 1lc0 h GLN 107 N 1.01 0.77 -0.62 0.00 4.20 -0.79 -1.46 115.11 118.21 1lc0 h GLN 107 Ca 0.23 -0.05 0.01 0.00 0.06 0.00 0.00 58.65 58.90 1lc0 h GLN 107 Cb 0.23 -0.17 -0.03 0.00 0.30 0.00 0.00 27.48 27.81 1lc0 h GLN 107 CO -0.02 0.51 0.41 1.49 -0.67 0.00 0.00 178.83 180.55 1lc0 h GLU 108 N 0.79 0.82 -0.46 1.46 4.81 -0.83 -2.17 114.58 118.99 1lc0 h GLU 108 Ca 0.22 -0.05 -0.11 0.00 -0.13 0.00 0.00 59.36 59.29 1lc0 h GLU 108 Cb -0.08 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.10 1lc0 h GLU 108 CO -0.06 0.54 -0.15 -0.07 -0.73 0.00 0.00 179.01 178.55 1lc0 h LEU 109 N 0.84 0.87 -0.83 1.64 3.38 -0.78 -0.80 115.31 119.63 1lc0 h LEU 109 Ca 0.23 -0.29 -0.08 0.00 0.09 0.00 0.00 57.88 57.84 1lc0 h LEU 109 Cb -0.09 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.40 1lc0 h LEU 109 CO -0.05 1.01 0.03 -0.50 0.09 0.00 0.00 178.44 179.02 1lc0 h TRP 110 N 0.77 0.96 -0.47 1.13 4.06 -1.09 -0.32 115.95 120.99 1lc0 h TRP 110 Ca 0.12 -0.14 -0.09 0.00 2.06 0.00 0.00 58.89 60.85 1lc0 h TRP 110 Cb 0.67 -0.26 -0.02 0.00 -1.00 0.00 0.00 29.16 28.55 1lc0 h TRP 110 CO 0.04 0.86 -0.04 0.93 -3.56 0.00 0.00 178.44 176.67 1lc0 h GLU 111 N 0.84 0.86 -0.53 0.49 5.08 -1.13 -2.14 114.58 118.05 1lc0 h GLU 111 Ca 0.16 -0.29 -0.03 0.00 -1.00 0.00 0.00 59.36 58.19 1lc0 h GLU 111 Cb 0.46 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 1lc0 h GLU 111 CO 0.02 0.92 0.20 1.25 -1.00 0.00 0.00 179.01 180.40 1lc0 h LEU 112 N 0.71 0.74 -0.56 1.33 5.85 -0.85 -0.20 115.31 122.33 1lc0 h LEU 112 Ca 0.13 -0.18 0.03 0.00 0.84 0.00 0.00 57.88 58.69 1lc0 h LEU 112 Cb 0.56 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.36 1lc0 h LEU 112 CO 0.03 0.72 0.33 0.00 -0.34 0.00 0.00 178.44 179.19 1lc0 h ALA 113 N 1.05 0.72 -0.44 1.25 0.00 -0.94 -0.46 119.26 120.43 1lc0 h ALA 113 Ca 0.17 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1lc0 h ALA 113 Cb 0.22 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1lc0 h ALA 113 CO -0.01 0.05 0.21 0.00 0.00 0.00 0.00 179.25 179.50 1lc0 h ALA 114 N 1.25 0.57 -0.52 0.00 0.00 -1.10 -0.00 119.26 119.46 1lc0 h ALA 114 Ca 0.23 -0.12 0.07 0.00 0.00 0.00 0.00 54.91 55.09 1lc0 h ALA 114 Cb 0.03 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 17.59 1lc0 h ALA 114 CO -0.10 0.14 0.18 0.37 0.00 0.00 0.00 179.25 179.84 1lc0 h GLN 115 N 0.57 0.34 -0.06 0.00 4.15 -0.34 -1.74 115.11 118.04 1lc0 h GLN 115 Ca 0.15 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.55 1lc0 h GLN 115 Cb 0.13 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 27.74 1lc0 h GLN 115 CO -0.02 0.23 0.00 1.63 -1.93 0.00 0.00 178.83 178.74 1lc0 n LYS 116 N -5.01 1.42 -2.34 1.69 4.76 -0.25 -4.92 118.16 113.52 1lc0 n LYS 116 Ca 0.06 -0.62 -0.17 0.00 -2.87 0.00 0.00 58.31 54.70 1lc0 n LYS 116 Cb 0.22 -1.41 -0.01 0.00 -1.84 0.00 0.00 35.03 31.99 1lc0 n LYS 116 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1lc0 n GLY 117 N 1.04 -0.34 3.86 0.72 0.00 -0.47 -5.00 105.19 105.01 1lc0 n GLY 117 Ca 0.18 -0.16 -0.24 0.00 0.00 0.00 0.00 46.02 45.80 1lc0 n GLY 117 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1lc0 s ARG 118 N -4.87 3.11 -0.05 1.61 1.81 -0.14 -5.02 118.95 115.40 1lc0 s ARG 118 Ca 0.00 -0.85 -0.23 0.00 -1.72 0.00 0.00 55.73 52.94 1lc0 s ARG 118 Cb -0.00 -2.73 -0.04 0.00 -0.45 0.00 0.00 34.95 31.73 1lc0 s ARG 118 CO 0.01 0.46 0.67 0.08 -0.68 0.00 0.00 175.30 175.83 1lc0 s VAL 119 N -1.90 5.01 -0.15 3.52 1.01 -1.26 -4.51 120.40 122.12 1lc0 s VAL 119 Ca 0.33 1.39 0.01 0.00 0.00 0.00 0.00 61.98 63.71 1lc0 s VAL 119 Cb -0.09 -4.01 0.02 0.00 0.00 0.00 0.00 36.38 32.29 1lc0 s VAL 119 CO 0.26 0.29 -0.18 -0.22 0.00 0.00 0.00 175.10 175.25 1lc0 s LEU 120 N 0.56 1.94 -0.11 3.92 2.96 -1.26 -0.91 118.68 125.78 1lc0 s LEU 120 Ca 0.36 -0.56 0.01 0.00 -0.22 0.00 0.00 54.13 53.71 1lc0 s LEU 120 Cb -0.18 -1.33 0.02 0.00 0.50 0.00 0.00 46.19 45.20 1lc0 s LEU 120 CO 0.18 0.00 -0.11 -2.28 -1.32 0.00 0.00 176.35 172.82 1lc0 s HIS 121 N 1.22 1.66 -0.37 5.38 5.65 0.10 -5.01 115.29 123.91 1lc0 s HIS 121 Ca 0.01 -0.80 -0.13 0.00 0.25 0.00 0.00 55.06 54.39 1lc0 s HIS 121 Cb -0.14 -1.29 0.01 0.00 -1.18 0.00 0.00 32.58 29.98 1lc0 s HIS 121 CO -0.09 -0.49 0.25 -2.00 -0.65 0.00 0.00 174.74 171.77 1lc0 s GLU 122 N 1.35 3.14 0.20 2.88 2.12 -1.26 -0.68 118.70 126.45 1lc0 s GLU 122 Ca -0.01 -0.89 -0.30 0.00 0.36 0.00 0.00 54.97 54.13 1lc0 s GLU 122 Cb -0.14 -3.83 -0.09 0.00 0.26 0.00 0.00 34.13 30.33 1lc0 s GLU 122 CO -0.05 -0.61 1.42 -2.00 -0.54 0.00 0.00 175.26 173.47 1lc0 s GLU 123 N 1.66 4.30 -0.43 4.30 -6.30 -0.21 -4.89 118.70 117.14 1lc0 s GLU 123 Ca 0.05 2.21 0.07 0.00 -2.50 0.00 0.00 54.97 54.80 1lc0 s GLU 123 Cb -0.18 -3.16 0.23 0.00 0.00 0.00 0.00 34.13 31.01 1lc0 s GLU 123 CO 0.09 -0.41 0.49 0.72 0.02 0.00 0.00 175.26 176.17 1lc0 n HIS 124 N 2.89 -0.06 0.31 5.30 8.25 -1.26 -2.93 115.22 127.72 1lc0 n HIS 124 Ca 0.08 -3.57 0.21 0.00 -0.26 0.00 0.00 57.72 54.19 1lc0 n HIS 124 Cb 0.41 -0.21 1.09 0.00 1.12 0.00 0.00 29.99 32.40 1lc0 n HIS 124 CO 0.00 0.00 0.00 -0.39 0.64 0.00 0.00 176.34 176.59 1lc0 h VAL 125 N 2.90 0.00 0.00 1.59 -1.51 -1.93 -2.24 116.25 115.06 1lc0 h VAL 125 Ca 0.14 -0.06 -0.00 0.00 -1.23 0.00 0.00 66.70 65.54 1lc0 h VAL 125 Cb 0.87 1.00 -0.00 0.00 -2.13 0.00 0.00 31.29 31.02 1lc0 h VAL 125 CO 0.48 0.00 -0.01 1.05 -1.23 0.00 0.00 177.57 177.85 1lc0 h GLU 126 N 0.00 0.00 -0.00 5.19 9.09 -1.94 0.12 114.58 127.04 1lc0 h GLU 126 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1lc0 h GLU 126 Cb 0.06 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.16 1lc0 h GLU 126 CO 0.00 0.01 -0.06 1.28 0.05 0.00 0.00 179.01 180.29 1lc0 n LEU 127 N -4.14 0.28 -0.68 3.06 4.77 -0.84 -3.17 117.00 116.27 1lc0 n LEU 127 Ca -0.03 0.10 0.07 0.00 -0.03 0.00 0.00 56.01 56.13 1lc0 n LEU 127 Cb 0.10 -0.21 0.11 0.00 -2.33 0.00 0.00 43.42 41.09 1lc0 n LEU 127 CO 0.31 0.05 0.55 0.18 -1.33 0.00 0.00 177.39 177.15 1lc0 n LEU 128 N -1.07 2.59 -4.77 2.23 4.77 0.38 -4.81 117.00 116.31 1lc0 n LEU 128 Ca 0.15 -1.36 -0.36 0.00 -0.03 0.00 0.00 56.01 54.41 1lc0 n LEU 128 Cb 0.25 -0.11 -0.01 0.00 -2.33 0.00 0.00 43.42 41.22 1lc0 n LEU 128 CO 0.23 0.55 0.80 -0.04 -1.33 0.00 0.00 177.39 177.60 1lc0 s MET 129 N -1.15 3.63 0.33 3.23 -1.94 -1.08 -4.92 119.30 117.41 1lc0 s MET 129 Ca 0.22 1.66 0.02 0.00 -1.71 0.00 0.00 55.69 55.88 1lc0 s MET 129 Cb 0.14 -2.24 0.59 0.00 2.01 0.00 0.00 34.83 35.33 1lc0 s MET 129 CO 0.19 -0.63 1.97 0.93 -0.01 0.00 0.00 175.02 177.48 1lc0 h GLU 130 N 1.71 0.90 -0.42 2.03 5.08 -1.94 -0.57 114.58 121.38 1lc0 h GLU 130 Ca -0.50 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 57.78 1lc0 h GLU 130 Cb 1.25 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 30.27 1lc0 h GLU 130 CO 0.59 0.60 0.12 0.93 -1.00 0.00 0.00 179.01 180.25 1lc0 h GLU 131 N 0.93 0.61 -0.00 2.33 3.07 -1.92 -2.23 114.58 117.38 1lc0 h GLU 131 Ca 0.29 -0.10 -0.18 0.00 -0.50 0.00 0.00 59.36 58.87 1lc0 h GLU 131 Cb 0.01 -0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 27.80 1lc0 h GLU 131 CO -0.08 0.55 -0.83 0.35 -1.40 0.00 0.00 179.01 177.59 1lc0 h PHE 132 N 0.60 0.20 -0.84 4.33 3.04 -1.39 -2.51 116.94 120.36 1lc0 h PHE 132 Ca 0.14 -0.11 -0.03 0.00 3.98 0.00 0.00 57.97 61.95 1lc0 h PHE 132 Cb 0.20 -0.02 -0.04 0.00 2.56 0.00 0.00 35.95 38.65 1lc0 h PHE 132 CO 0.01 0.90 0.40 0.93 -2.02 0.00 0.00 178.31 178.53 1lc0 h GLU 133 N 0.08 1.22 -0.15 1.11 4.39 -0.83 0.64 114.58 121.04 1lc0 h GLU 133 Ca -0.03 -0.18 0.01 0.00 0.34 0.00 0.00 59.36 59.49 1lc0 h GLU 133 Cb 1.45 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 29.87 1lc0 h GLU 133 CO 0.12 0.94 0.08 0.35 -1.16 0.00 0.00 179.01 179.34 1lc0 h PHE 134 N 1.20 0.16 -0.72 4.33 3.57 -1.30 -2.65 116.94 121.53 1lc0 h PHE 134 Ca 0.29 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.74 1lc0 h PHE 134 Cb 0.13 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 38.79 1lc0 h PHE 134 CO 0.02 0.10 0.25 -0.07 -2.23 0.00 0.00 178.31 176.38 1lc0 h LEU 135 N 0.18 1.01 -0.53 0.59 3.38 -0.95 -1.31 115.31 117.67 1lc0 h LEU 135 Ca 0.06 -0.17 0.05 0.00 0.09 0.00 0.00 57.88 57.91 1lc0 h LEU 135 Cb -0.00 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.44 1lc0 h LEU 135 CO -0.03 0.92 0.27 0.03 0.09 0.00 0.00 178.44 179.72 1lc0 h ARG 136 N 1.06 0.51 -0.48 1.13 3.08 -0.69 -0.88 114.38 118.10 1lc0 h ARG 136 Ca 0.24 -0.03 -0.13 0.00 0.07 0.00 0.00 59.98 60.13 1lc0 h ARG 136 Cb 0.25 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 1lc0 h ARG 136 CO -0.01 0.34 -0.20 -0.09 -1.07 0.00 0.00 179.97 178.93 1lc0 h ARG 137 N 0.52 0.99 -0.39 0.04 9.65 -1.21 -2.96 114.38 121.02 1lc0 h ARG 137 Ca 0.23 -0.42 -0.01 0.00 -1.10 0.00 0.00 59.98 58.68 1lc0 h ARG 137 Cb 0.14 -0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 28.67 1lc0 h ARG 137 CO -0.16 1.09 0.19 1.49 2.80 0.00 0.00 179.97 185.38 1lc0 h GLU 138 N 0.84 0.57 0.00 0.20 4.57 -0.70 -3.07 114.58 116.99 1lc0 h GLU 138 Ca 0.11 -0.08 0.00 0.00 -1.18 0.00 0.00 59.36 58.21 1lc0 h GLU 138 Cb 0.78 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 29.27 1lc0 h GLU 138 CO 0.06 0.50 0.00 -0.39 -1.18 0.00 0.00 179.01 178.00 1lc0 h VAL 139 N 0.50 0.00 -2.01 0.32 -1.51 -1.22 -3.44 116.25 108.88 1lc0 h VAL 139 Ca 0.13 -0.61 -0.62 0.00 -1.23 0.00 0.00 66.70 64.37 1lc0 h VAL 139 Cb 0.12 1.57 0.02 0.00 -2.13 0.00 0.00 31.29 30.87 1lc0 h VAL 139 CO -0.02 0.00 1.05 -0.11 -1.23 0.00 0.00 177.57 177.26 1lc0 n LEU 140 N -2.62 3.31 -0.20 4.19 7.94 -1.12 -1.26 117.00 127.24 1lc0 n LEU 140 Ca 0.04 0.99 -0.03 0.00 -1.11 0.00 0.00 56.01 55.91 1lc0 n LEU 140 Cb 0.42 -1.36 -0.01 0.00 0.53 0.00 0.00 43.42 43.00 1lc0 n LEU 140 CO 0.30 -0.12 -0.02 0.61 -1.11 0.00 0.00 177.39 177.04 1lc0 n GLY 141 N 4.27 0.53 3.68 -3.96 0.00 -1.26 -5.02 105.19 103.44 1lc0 n GLY 141 Ca 0.22 -0.21 -0.24 0.00 0.00 0.00 0.00 46.02 45.79 1lc0 n GLY 141 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lc0 s LYS 142 N -1.38 2.44 -0.27 1.61 1.02 -0.39 -5.10 119.74 117.66 1lc0 s LYS 142 Ca 0.00 -1.26 -0.04 0.00 0.02 0.00 0.00 55.97 54.69 1lc0 s LYS 142 Cb 0.00 -2.29 0.02 0.00 -0.52 0.00 0.00 37.83 35.03 1lc0 s LYS 142 CO 0.00 0.40 0.01 -1.21 -0.92 0.00 0.00 175.35 173.62 1lc0 s GLU 143 N -3.49 2.97 -0.01 1.68 0.41 -1.26 -5.04 118.70 113.96 1lc0 s GLU 143 Ca 0.30 -0.91 -0.30 0.00 -0.41 0.00 0.00 54.97 53.65 1lc0 s GLU 143 Cb -0.07 -3.17 -0.04 0.00 -1.78 0.00 0.00 34.13 29.07 1lc0 s GLU 143 CO 0.20 -0.41 1.10 -1.17 -0.49 0.00 0.00 175.26 174.49 1lc0 s LEU 144 N 1.41 4.33 -0.23 1.80 2.96 -1.26 -1.79 118.68 125.91 1lc0 s LEU 144 Ca 0.01 1.79 -0.16 0.00 -0.22 0.00 0.00 54.13 55.55 1lc0 s LEU 144 Cb -0.17 -3.57 -0.11 0.00 0.50 0.00 0.00 46.19 42.84 1lc0 s LEU 144 CO -0.01 -0.42 -0.21 0.18 -1.32 0.00 0.00 176.35 174.57 1lc0 n LEU 145 N 4.33 1.92 -3.56 -0.68 4.77 0.40 -4.37 117.00 119.79 1lc0 n LEU 145 Ca 0.08 0.39 -0.11 0.00 -0.03 0.00 0.00 56.01 56.35 1lc0 n LEU 145 Cb 0.48 -0.84 -0.03 0.00 -2.33 0.00 0.00 43.42 40.70 1lc0 n LEU 145 CO 0.54 0.20 0.31 -1.59 -1.33 0.00 0.00 177.39 175.52 1lc0 s LYS 146 N -2.54 1.26 0.01 3.23 -2.85 -1.10 -1.88 119.74 115.88 1lc0 s LYS 146 Ca -0.32 -0.64 -0.29 0.00 -1.00 0.00 0.00 55.97 53.73 1lc0 s LYS 146 Cb 0.09 0.54 0.10 0.00 -2.06 0.00 0.00 37.83 36.50 1lc0 s LYS 146 CO 0.47 -0.54 1.10 0.20 0.10 0.00 0.00 175.35 176.68 1lc0 s GLY 147 N -2.80 -0.34 -0.01 0.59 0.00 -0.02 0.73 107.32 105.49 1lc0 s GLY 147 Ca 0.04 0.70 -0.05 0.00 0.00 0.00 0.00 44.72 45.41 1lc0 s GLY 147 CO -0.10 0.18 0.09 -1.35 0.00 0.00 0.00 173.10 171.92 1lc0 s SER 148 N -2.75 0.04 -0.09 1.64 1.04 0.49 -1.09 113.70 112.99 1lc0 s SER 148 Ca 0.11 -0.16 -0.02 0.00 0.48 0.00 0.00 55.95 56.36 1lc0 s SER 148 Cb 0.01 0.18 0.03 0.00 0.10 0.00 0.00 66.02 66.35 1lc0 s SER 148 CO -0.03 -0.26 0.03 -0.22 0.98 0.00 0.00 173.24 173.74 1lc0 s LEU 149 N -1.00 0.51 -0.02 2.42 2.96 -0.14 -1.73 118.68 121.69 1lc0 s LEU 149 Ca -0.11 -0.17 0.05 0.00 -0.22 0.00 0.00 54.13 53.68 1lc0 s LEU 149 Cb -0.06 -0.36 -0.01 0.00 0.50 0.00 0.00 46.19 46.25 1lc0 s LEU 149 CO 0.01 -0.24 -0.19 -0.60 -1.32 0.00 0.00 176.35 174.01 1lc0 s ARG 150 N 2.03 1.61 -0.07 1.98 3.52 -0.49 -1.44 118.95 126.09 1lc0 s ARG 150 Ca 0.04 -0.66 0.02 0.00 -0.13 0.00 0.00 55.73 54.99 1lc0 s ARG 150 Cb -0.13 -1.51 0.02 0.00 -1.56 0.00 0.00 34.95 31.77 1lc0 s ARG 150 CO -0.05 0.37 -0.11 0.12 -0.81 0.00 0.00 175.30 174.82 1lc0 s PHE 151 N -0.32 1.40 0.11 5.12 5.36 -0.25 0.01 117.98 129.41 1lc0 s PHE 151 Ca 0.04 -0.55 0.07 0.00 -0.96 0.00 0.00 56.93 55.54 1lc0 s PHE 151 Cb -0.08 -1.07 -0.04 0.00 -0.34 0.00 0.00 43.02 41.49 1lc0 s PHE 151 CO 0.00 -0.32 -0.10 0.95 -1.46 0.00 0.00 175.22 174.29 1lc0 s THR 152 N 0.89 3.34 0.20 0.12 -4.23 -0.35 -0.95 115.64 114.66 1lc0 s THR 152 Ca -0.10 -1.32 -0.18 0.00 -1.18 0.00 0.00 61.69 58.90 1lc0 s THR 152 Cb -0.15 -2.57 0.07 0.00 1.34 0.00 0.00 72.50 71.18 1lc0 s THR 152 CO 0.01 0.08 0.88 0.00 -0.54 0.00 0.00 174.62 175.06 1lc0 n ALA 153 N 0.62 -2.25 -1.93 3.99 0.00 -0.54 -2.32 120.51 118.08 1lc0 n ALA 153 Ca -0.13 -0.96 -0.29 0.00 0.00 0.00 0.00 53.44 52.05 1lc0 n ALA 153 Cb 0.53 0.59 0.04 0.00 0.00 0.00 0.00 19.45 20.61 1lc0 n ALA 153 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1lc0 s SER 154 N -3.12 5.50 0.32 0.00 0.01 -1.22 -1.77 113.70 113.43 1lc0 s SER 154 Ca 0.19 1.06 -0.27 0.00 1.31 0.00 0.00 55.95 58.23 1lc0 s SER 154 Cb -0.03 -1.90 -0.13 0.00 0.21 0.00 0.00 66.02 64.17 1lc0 s SER 154 CO 0.06 -1.27 1.06 -2.65 0.41 0.00 0.00 173.24 170.86 1lc0 n PRO 155 N -2.91 1.51 -4.44 12.44 -0.02 -1.26 -4.55 135.00 135.77 1lc0 n PRO 155 Ca 0.06 0.53 -0.27 0.00 -2.02 0.00 0.00 63.50 61.81 1lc0 n PRO 155 Cb 0.57 -1.97 -0.17 0.00 -0.02 0.00 0.00 33.50 31.91 1lc0 n PRO 155 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1lc0 s LEU 156 N 0.01 1.61 -0.38 2.45 2.96 -1.26 -5.02 118.68 119.04 1lc0 s LEU 156 Ca 0.59 -0.35 -0.27 0.00 -0.22 0.00 0.00 54.13 53.87 1lc0 s LEU 156 Cb -0.65 -0.94 -0.07 0.00 0.50 0.00 0.00 46.19 45.03 1lc0 s LEU 156 CO 0.60 0.00 2.34 -0.62 -1.32 0.00 0.00 176.35 177.35 1lc0 n GLU 157 N 4.14 1.40 0.13 1.98 1.02 -1.26 -4.82 120.64 123.23 1lc0 n GLU 157 Ca -0.20 0.22 0.01 0.00 -0.02 0.00 0.00 57.16 57.18 1lc0 n GLU 157 Cb 0.51 -3.31 0.35 0.00 -0.02 0.00 0.00 31.44 28.97 1lc0 n GLU 157 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 1lc0 h GLU 158 N 17.48 0.18 -0.48 3.49 4.81 -1.93 0.34 114.58 138.47 1lc0 h GLU 158 Ca -0.31 -0.06 0.01 0.00 -0.13 0.00 0.00 59.36 58.88 1lc0 h GLU 158 Cb 1.26 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.60 1lc0 h GLU 158 CO 1.08 0.42 0.32 0.93 -0.73 0.00 0.00 179.01 181.03 1lc0 h GLU 159 N 0.17 0.59 0.00 1.92 5.08 -1.87 0.59 114.58 121.05 1lc0 h GLU 159 Ca 0.03 -0.04 -0.25 0.00 -1.00 0.00 0.00 59.36 58.10 1lc0 h GLU 159 Cb 0.53 -0.13 -0.05 0.00 0.50 0.00 0.00 28.75 29.60 1lc0 h GLU 159 CO 0.04 0.39 -1.96 0.54 -1.00 0.00 0.00 179.01 177.02 1lc0 n ARG 160 N -4.47 1.44 0.00 2.33 1.74 -1.05 -4.67 116.66 111.99 1lc0 n ARG 160 Ca 0.05 0.02 0.10 0.00 -0.77 0.00 0.00 57.85 57.24 1lc0 n ARG 160 Cb 0.09 -1.35 -0.09 0.00 -1.02 0.00 0.00 32.46 30.09 1lc0 n ARG 160 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1lc0 n PHE 161 N -2.63 0.00 0.00 -1.55 3.01 0.12 -1.92 117.46 114.49 1lc0 n PHE 161 Ca -0.25 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.21 1lc0 n PHE 161 Cb 0.92 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.39 1lc0 n PHE 161 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1lc0 n GLY 162 N 1.46 -0.18 3.74 1.37 0.00 0.20 -4.21 105.19 107.56 1lc0 n GLY 162 Ca 0.05 -1.75 -0.39 0.00 0.00 0.00 0.00 46.02 43.94 1lc0 n GLY 162 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1lc0 n PHE 163 N -0.08 2.25 -0.35 1.61 7.35 -1.26 -4.49 117.46 122.49 1lc0 n PHE 163 Ca 0.00 0.43 0.30 0.00 -0.76 0.00 0.00 57.45 57.42 1lc0 n PHE 163 Cb 0.00 -2.36 0.62 0.00 0.35 0.00 0.00 39.48 38.09 1lc0 n PHE 163 CO 0.00 0.00 0.00 -1.35 -0.76 0.00 0.00 176.76 174.65 1lc0 h PRO 164 N 1.41 0.20 0.00 -7.13 0.11 -1.97 0.13 132.00 124.74 1lc0 h PRO 164 Ca -0.51 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.52 1lc0 h PRO 164 Cb 1.31 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.36 1lc0 h PRO 164 CO 0.57 0.13 -0.32 0.00 -0.21 0.00 0.00 178.00 178.17 1lc0 h ALA 165 N 1.53 1.21 0.04 -0.75 0.00 -1.90 -0.63 119.26 118.77 1lc0 h ALA 165 Ca 0.63 -0.29 -0.24 0.00 0.00 0.00 0.00 54.91 55.00 1lc0 h ALA 165 Cb 2.00 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.71 1lc0 h ALA 165 CO -0.22 0.40 -1.32 0.74 0.00 0.00 0.00 179.25 178.86 1lc0 h PHE 166 N 0.00 0.14 -0.20 0.00 -1.00 -1.13 -3.09 116.94 111.66 1lc0 h PHE 166 Ca -0.00 -0.10 -0.04 0.00 2.81 0.00 0.00 57.97 60.63 1lc0 h PHE 166 Cb 0.68 -0.01 -0.01 0.00 3.61 0.00 0.00 35.95 40.22 1lc0 h PHE 166 CO 0.00 1.52 -0.06 0.66 -1.61 0.00 0.00 178.31 178.81 1lc0 h SER 167 N -0.73 0.29 -0.57 2.17 4.64 -1.21 -2.35 113.55 115.79 1lc0 h SER 167 Ca -0.33 -0.05 -0.19 0.00 -0.47 0.00 0.00 61.79 60.75 1lc0 h SER 167 Cb 1.47 -0.08 -0.11 0.00 -0.31 0.00 0.00 62.40 63.37 1lc0 h SER 167 CO -0.11 0.40 0.17 0.61 -0.87 0.00 0.00 176.83 177.03 1lc0 n GLY 168 N -0.96 4.11 0.10 -0.77 0.00 -0.25 -4.62 105.19 102.80 1lc0 n GLY 168 Ca -0.00 -1.07 0.08 0.00 0.00 0.00 0.00 46.02 45.02 1lc0 n GLY 168 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1lc0 n ILE 169 N -0.55 1.30 -0.01 -0.61 3.06 -0.89 -1.64 119.36 120.02 1lc0 n ILE 169 Ca 0.37 0.57 -0.02 0.00 -2.50 0.00 0.00 62.75 61.17 1lc0 n ILE 169 Cb 1.23 -1.55 0.25 0.00 0.54 0.00 0.00 39.64 40.11 1lc0 n ILE 169 CO 0.00 0.00 0.00 0.77 -2.50 0.00 0.00 176.55 174.82 1lc0 h SER 170 N 0.00 0.52 -0.33 9.51 4.64 -1.84 0.47 113.55 126.52 1lc0 h SER 170 Ca 0.00 -0.13 -0.10 0.00 -0.47 0.00 0.00 61.79 61.09 1lc0 h SER 170 Cb 0.06 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.01 1lc0 h SER 170 CO 0.00 0.65 -0.20 0.03 -0.87 0.00 0.00 176.83 176.44 1lc0 h ARG 171 N 0.51 0.72 -0.66 4.77 -0.00 -1.70 -1.98 114.38 116.04 1lc0 h ARG 171 Ca 0.10 -0.33 -0.05 0.00 -0.50 0.00 0.00 59.98 59.20 1lc0 h ARG 171 Cb 0.46 -0.01 -0.03 0.00 0.00 0.00 0.00 29.97 30.39 1lc0 h ARG 171 CO 0.02 0.94 0.22 1.25 0.00 0.00 0.00 179.97 182.40 1lc0 h LEU 172 N 0.49 0.92 -0.95 3.04 5.85 -1.58 -2.46 115.31 120.62 1lc0 h LEU 172 Ca 0.07 -0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.62 1lc0 h LEU 172 Cb 0.75 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.50 1lc0 h LEU 172 CO 0.06 0.85 0.45 0.74 -0.34 0.00 0.00 178.44 180.20 1lc0 h THR 173 N 0.96 1.25 -0.21 1.05 2.02 -0.68 -0.45 112.91 116.84 1lc0 h THR 173 Ca 0.22 -0.64 0.03 0.00 0.77 0.00 0.00 66.41 66.78 1lc0 h THR 173 Cb 0.25 0.12 -0.03 0.00 -1.74 0.00 0.00 68.15 66.75 1lc0 h THR 173 CO -0.01 0.29 0.04 -0.50 0.37 0.00 0.00 175.52 175.70 1lc0 h TRP 174 N 1.19 0.06 -0.39 3.16 4.06 -0.91 -0.41 115.95 122.72 1lc0 h TRP 174 Ca 0.30 0.01 -0.01 0.00 2.06 0.00 0.00 58.89 61.25 1lc0 h TRP 174 Cb 0.05 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.20 1lc0 h TRP 174 CO 0.01 0.02 0.20 -0.07 -3.56 0.00 0.00 178.44 175.03 1lc0 h LEU 175 N 0.12 0.50 -0.63 -4.49 3.38 -1.02 -1.30 115.31 111.87 1lc0 h LEU 175 Ca 0.10 -0.12 -0.13 0.00 0.09 0.00 0.00 57.88 57.83 1lc0 h LEU 175 Cb 0.10 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1lc0 h LEU 175 CO -0.13 0.48 -0.28 0.58 0.09 0.00 0.00 178.44 179.17 1lc0 h VAL 176 N 0.49 1.28 -0.58 1.22 2.07 -0.98 0.12 116.25 119.87 1lc0 h VAL 176 Ca 0.13 -1.42 -0.09 0.00 0.82 0.00 0.00 66.70 66.15 1lc0 h VAL 176 Cb 0.10 1.30 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 1lc0 h VAL 176 CO -0.02 0.47 0.02 -1.28 0.02 0.00 0.00 177.57 176.79 1lc0 h SER 177 N 0.66 0.98 0.06 0.57 0.87 -0.92 0.16 113.55 115.93 1lc0 h SER 177 Ca 0.08 -0.30 -0.18 0.00 -1.23 0.00 0.00 61.79 60.16 1lc0 h SER 177 Cb 0.81 -0.26 0.02 0.00 -0.44 0.00 0.00 62.40 62.52 1lc0 h SER 177 CO 0.07 1.04 -0.76 -0.07 -0.53 0.00 0.00 176.83 176.58 1lc0 h LEU 178 N 0.90 0.56 -1.94 2.23 3.38 -1.11 -3.39 115.31 115.93 1lc0 h LEU 178 Ca 0.17 -0.83 0.00 0.00 0.09 0.00 0.00 57.88 57.30 1lc0 h LEU 178 Cb 0.52 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1lc0 h LEU 178 CO 0.03 1.33 0.00 0.49 0.09 0.00 0.00 178.44 180.38 1lc0 n PHE 179 N -4.13 0.16 -1.12 1.13 3.01 0.41 -5.06 117.46 111.86 1lc0 n PHE 179 Ca -0.12 -0.18 0.00 0.00 1.01 0.00 0.00 57.45 58.16 1lc0 n PHE 179 Cb 0.76 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 40.22 1lc0 n PHE 179 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1lc0 n GLY 180 N 0.57 -2.55 3.77 1.37 0.00 0.56 -4.65 105.19 104.25 1lc0 n GLY 180 Ca 0.08 -1.69 -0.40 0.00 0.00 0.00 0.00 46.02 44.01 1lc0 n GLY 180 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1lc0 s GLU 181 N -0.58 3.88 0.19 1.61 2.02 -1.26 -4.37 118.70 120.19 1lc0 s GLU 181 Ca 0.00 2.40 0.10 0.00 0.02 0.00 0.00 54.97 57.49 1lc0 s GLU 181 Cb 0.00 -2.78 -0.04 0.00 0.10 0.00 0.00 34.13 31.41 1lc0 s GLU 181 CO 0.00 -0.65 -0.17 -0.51 0.02 0.00 0.00 175.26 173.95 1lc0 s LEU 182 N -2.46 2.68 -0.13 1.80 1.43 -1.26 -4.02 118.68 116.72 1lc0 s LEU 182 Ca 0.57 -0.73 -0.05 0.00 -1.03 0.00 0.00 54.13 52.89 1lc0 s LEU 182 Cb -0.43 -1.40 -0.04 0.00 0.03 0.00 0.00 46.19 44.35 1lc0 s LEU 182 CO 0.56 0.11 0.07 -0.44 0.23 0.00 0.00 176.35 176.89 1lc0 s SER 183 N -2.73 5.75 -0.22 2.29 0.01 -0.05 -4.91 113.70 113.84 1lc0 s SER 183 Ca 0.23 0.23 -0.23 0.00 1.31 0.00 0.00 55.95 57.48 1lc0 s SER 183 Cb -0.08 -1.83 -0.01 0.00 0.21 0.00 0.00 66.02 64.30 1lc0 s SER 183 CO 0.12 0.32 0.76 -0.22 0.41 0.00 0.00 173.24 174.64 1lc0 s LEU 184 N -0.52 4.11 -0.24 2.44 2.96 -1.26 -1.32 118.68 124.86 1lc0 s LEU 184 Ca 0.10 0.98 -0.14 0.00 -0.22 0.00 0.00 54.13 54.85 1lc0 s LEU 184 Cb -0.12 -3.10 -0.16 0.00 0.50 0.00 0.00 46.19 43.31 1lc0 s LEU 184 CO 0.02 -0.43 -0.08 -0.38 -1.32 0.00 0.00 176.35 174.17 1lc0 n ILE 185 N 5.04 1.55 -3.56 6.68 2.08 0.03 -5.00 119.36 126.18 1lc0 n ILE 185 Ca 0.03 -0.31 -0.10 0.00 0.56 0.00 0.00 62.75 62.93 1lc0 n ILE 185 Cb 0.48 -1.87 -0.02 0.00 -0.75 0.00 0.00 39.64 37.48 1lc0 n ILE 185 CO 0.00 0.00 0.00 -0.94 0.56 0.00 0.00 176.55 176.17 1lc0 s SER 186 N -7.13 -0.46 -0.16 4.38 1.04 -1.10 -4.98 113.70 105.29 1lc0 s SER 186 Ca -0.33 -0.18 -0.08 0.00 0.48 0.00 0.00 55.95 55.84 1lc0 s SER 186 Cb 0.10 0.62 0.06 0.00 0.10 0.00 0.00 66.02 66.90 1lc0 s SER 186 CO 0.56 -1.05 0.37 0.00 0.98 0.00 0.00 173.24 174.11 1lc0 s ALA 187 N -3.73 -0.94 0.09 5.32 0.00 -1.26 -1.12 121.76 120.12 1lc0 s ALA 187 Ca 0.04 1.39 0.07 0.00 0.00 0.00 0.00 51.96 53.46 1lc0 s ALA 187 Cb -0.02 -0.94 -0.03 0.00 0.00 0.00 0.00 23.12 22.12 1lc0 s ALA 187 CO -0.07 -0.36 -0.19 0.99 0.00 0.00 0.00 175.76 176.14 1lc0 s THR 188 N 1.64 1.54 -0.06 0.00 2.01 0.02 -4.41 115.64 116.38 1lc0 s THR 188 Ca -0.08 -1.46 -0.00 0.00 0.31 0.00 0.00 61.69 60.47 1lc0 s THR 188 Cb -0.10 -1.41 0.03 0.00 0.01 0.00 0.00 72.50 71.03 1lc0 s THR 188 CO -0.12 -0.09 -0.02 -0.22 -0.69 0.00 0.00 174.62 173.48 1lc0 s LEU 189 N -1.82 0.95 -0.15 4.42 2.96 -1.26 -1.30 118.68 122.49 1lc0 s LEU 189 Ca 0.04 -0.09 -0.03 0.00 -0.22 0.00 0.00 54.13 53.83 1lc0 s LEU 189 Cb -0.10 -0.41 -0.03 0.00 0.50 0.00 0.00 46.19 46.15 1lc0 s LEU 189 CO 0.04 -0.13 -0.05 -1.61 -1.32 0.00 0.00 176.35 173.28 1lc0 s GLU 190 N 1.43 3.58 0.04 1.98 2.02 -0.39 -4.98 118.70 122.39 1lc0 s GLU 190 Ca -0.03 -0.54 0.02 0.00 0.02 0.00 0.00 54.97 54.44 1lc0 s GLU 190 Cb -0.13 -2.86 -0.02 0.00 0.10 0.00 0.00 34.13 31.21 1lc0 s GLU 190 CO -0.03 0.27 -0.07 -1.21 0.02 0.00 0.00 175.26 174.24 1lc0 s GLU 191 N 0.27 0.51 -0.47 1.61 2.02 -1.26 -1.50 118.70 119.88 1lc0 s GLU 191 Ca -0.04 -0.74 0.06 0.00 0.02 0.00 0.00 54.97 54.28 1lc0 s GLU 191 Cb -0.14 -0.27 0.23 0.00 0.10 0.00 0.00 34.13 34.05 1lc0 s GLU 191 CO 0.03 0.05 0.78 0.54 0.02 0.00 0.00 175.26 176.68 1lc0 n ARG 192 N 1.51 0.71 -0.33 1.61 1.74 -0.25 -4.98 116.66 116.66 1lc0 n ARG 192 Ca -0.23 -2.10 0.13 0.00 -0.77 0.00 0.00 57.85 54.88 1lc0 n ARG 192 Cb 0.55 -1.43 0.31 0.00 -1.02 0.00 0.00 32.46 30.87 1lc0 n ARG 192 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 1lc0 h LYS 193 N 4.21 0.62 0.00 5.56 1.57 -1.94 0.44 116.57 127.03 1lc0 h LYS 193 Ca -0.06 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 1lc0 h LYS 193 Cb 1.01 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.18 1lc0 h LYS 193 CO 0.31 0.41 0.00 1.05 -0.57 0.00 0.00 179.45 180.65 1lc0 h GLU 194 N 0.63 0.00 -0.02 3.15 -0.00 -1.96 0.67 114.58 117.06 1lc0 h GLU 194 Ca 0.57 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.93 1lc0 h GLU 194 Cb 0.94 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.69 1lc0 h GLU 194 CO -0.42 0.00 -0.02 -0.25 -0.00 0.00 0.00 179.01 178.32 1lc0 n ASP 195 N -3.07 2.07 -3.51 3.06 8.00 0.11 -4.98 116.55 118.23 1lc0 n ASP 195 Ca -0.02 -1.53 -0.26 0.00 0.71 0.00 0.00 54.79 53.69 1lc0 n ASP 195 Cb 0.16 0.03 0.02 0.00 -0.02 0.00 0.00 41.12 41.31 1lc0 n ASP 195 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1lc0 n GLN 196 N 0.68 -4.63 -4.43 -1.24 6.02 0.11 -4.44 117.38 109.45 1lc0 n GLN 196 Ca 0.08 0.62 -0.31 0.00 -0.01 0.00 0.00 57.00 57.38 1lc0 n GLN 196 Cb 0.33 -5.44 -0.11 0.00 1.02 0.00 0.00 30.24 26.04 1lc0 n GLN 196 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.06 175.58 1lc0 s TYR 197 N -3.13 2.68 -0.28 1.08 5.04 -0.83 -4.05 117.35 117.85 1lc0 s TYR 197 Ca 0.49 -0.18 -0.23 0.00 -2.44 0.00 0.00 57.07 54.71 1lc0 s TYR 197 Cb -0.24 -1.47 0.13 0.00 0.35 0.00 0.00 41.96 40.73 1lc0 s TYR 197 CO 0.60 0.35 1.03 0.00 -1.34 0.00 0.00 175.55 176.19 1lc0 s MET 198 N -1.77 0.46 -0.07 4.97 0.23 -0.48 -1.09 119.30 121.56 1lc0 s MET 198 Ca 0.18 0.61 -0.00 0.00 -1.03 0.00 0.00 55.69 55.44 1lc0 s MET 198 Cb -0.11 0.20 0.02 0.00 -1.53 0.00 0.00 34.83 33.41 1lc0 s MET 198 CO 0.09 -0.06 -0.03 0.21 -2.03 0.00 0.00 175.02 173.20 1lc0 s LYS 199 N 0.50 0.84 -0.20 3.16 2.20 -0.56 -0.93 119.74 124.76 1lc0 s LYS 199 Ca 0.00 -0.04 -0.05 0.00 -0.36 0.00 0.00 55.97 55.52 1lc0 s LYS 199 Cb -0.05 -1.01 -0.03 0.00 -1.51 0.00 0.00 37.83 35.24 1lc0 s LYS 199 CO -0.09 -0.20 0.00 1.41 -0.36 0.00 0.00 175.35 176.11 1lc0 s MET 200 N 1.48 3.64 -0.18 4.03 -2.45 0.52 -1.26 119.30 125.07 1lc0 s MET 200 Ca -0.02 -0.51 -0.00 0.00 -1.25 0.00 0.00 55.69 53.91 1lc0 s MET 200 Cb -0.13 -3.08 0.01 0.00 1.25 0.00 0.00 34.83 32.88 1lc0 s MET 200 CO -0.03 0.03 -0.16 0.99 1.05 0.00 0.00 175.02 176.90 1lc0 s THR 201 N 0.95 2.41 -0.08 10.11 2.01 -0.42 -1.32 115.64 129.29 1lc0 s THR 201 Ca 0.01 -0.83 0.05 0.00 0.31 0.00 0.00 61.69 61.24 1lc0 s THR 201 Cb -0.14 -2.03 -0.00 0.00 0.01 0.00 0.00 72.50 70.33 1lc0 s THR 201 CO 0.02 0.51 -0.24 -0.69 -0.69 0.00 0.00 174.62 173.53 1lc0 s VAL 202 N 1.26 2.06 -0.20 3.82 1.01 0.49 -0.80 120.40 128.03 1lc0 s VAL 202 Ca 0.03 -1.04 -0.06 0.00 0.00 0.00 0.00 61.98 60.92 1lc0 s VAL 202 Cb -0.14 -1.76 -0.03 0.00 0.00 0.00 0.00 36.38 34.45 1lc0 s VAL 202 CO -0.09 0.56 0.03 -1.10 0.00 0.00 0.00 175.10 174.50 1lc0 s GLN 203 N 0.15 3.71 0.28 2.72 -1.52 -0.28 -0.59 119.66 124.13 1lc0 s GLN 203 Ca -0.13 -0.47 0.06 0.00 -1.95 0.00 0.00 55.36 52.86 1lc0 s GLN 203 Cb -0.16 -3.15 -0.06 0.00 -0.22 0.00 0.00 33.01 29.42 1lc0 s GLN 203 CO 0.07 0.04 -0.03 -0.51 -0.25 0.00 0.00 175.29 174.61 1lc0 s LEU 204 N 0.95 2.40 -0.03 2.90 1.43 0.70 -0.79 118.68 126.24 1lc0 s LEU 204 Ca 0.02 -1.22 -0.01 0.00 -1.03 0.00 0.00 54.13 51.90 1lc0 s LEU 204 Cb -0.14 -0.54 0.03 0.00 0.03 0.00 0.00 46.19 45.57 1lc0 s LEU 204 CO 0.02 -0.41 0.06 -0.70 0.23 0.00 0.00 176.35 175.55 1lc0 s GLU 205 N -3.77 -0.01 0.91 1.70 2.12 -0.43 -1.00 118.70 118.21 1lc0 s GLU 205 Ca 0.30 0.25 -0.14 0.00 0.36 0.00 0.00 54.97 55.74 1lc0 s GLU 205 Cb 0.05 -0.24 0.15 0.00 0.26 0.00 0.00 34.13 34.34 1lc0 s GLU 205 CO 0.12 -0.18 1.22 0.95 -0.54 0.00 0.00 175.26 176.83 1lc0 s THR 206 N 1.16 1.97 -0.81 -1.70 -4.23 -0.02 -0.87 115.64 111.15 1lc0 s THR 206 Ca -0.08 0.00 0.21 0.00 -1.18 0.00 0.00 61.69 60.63 1lc0 s THR 206 Cb -0.13 -2.93 0.19 0.00 1.34 0.00 0.00 72.50 70.98 1lc0 s THR 206 CO -0.04 0.00 1.64 0.00 -0.54 0.00 0.00 174.62 175.68 1lc0 n GLN 207 N -3.65 0.09 -0.89 3.99 1.13 -1.26 -2.40 117.38 114.38 1lc0 n GLN 207 Ca 0.11 0.27 -0.05 0.00 -1.94 0.00 0.00 57.00 55.38 1lc0 n GLN 207 Cb 0.60 -1.65 0.25 0.00 0.11 0.00 0.00 30.24 29.56 1lc0 n GLN 207 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1lc0 n ASN 208 N -1.81 3.93 -1.42 1.08 3.02 -1.26 -4.92 115.26 113.88 1lc0 n ASN 208 Ca 0.04 -3.38 -0.17 0.00 -0.03 0.00 0.00 54.58 51.05 1lc0 n ASN 208 Cb 0.24 -0.70 -0.06 0.00 -0.61 0.00 0.00 39.78 38.66 1lc0 n ASN 208 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1lc0 n LYS 209 N -0.60 -1.20 -2.82 3.52 5.02 -1.01 -4.98 118.16 116.08 1lc0 n LYS 209 Ca 0.38 1.02 -0.41 0.00 -2.02 0.00 0.00 58.31 57.29 1lc0 n LYS 209 Cb 1.25 -5.28 -0.05 0.00 -0.02 0.00 0.00 35.03 30.93 1lc0 n LYS 209 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1lc0 s GLY 210 N -2.69 2.94 -0.30 0.72 0.00 -1.26 -4.83 107.32 101.89 1lc0 s GLY 210 Ca 0.00 0.48 -0.12 0.00 0.00 0.00 0.00 44.72 45.08 1lc0 s GLY 210 CO 0.00 1.30 0.23 1.08 0.00 0.00 0.00 173.10 175.70 1lc0 s LEU 211 N -0.16 4.23 -0.07 0.66 1.43 -0.79 -0.84 118.68 123.14 1lc0 s LEU 211 Ca 0.43 -0.16 0.03 0.00 -1.03 0.00 0.00 54.13 53.40 1lc0 s LEU 211 Cb -0.23 -2.16 -0.02 0.00 0.03 0.00 0.00 46.19 43.81 1lc0 s LEU 211 CO 0.28 -0.14 -0.13 -0.76 0.23 0.00 0.00 176.35 175.82 1lc0 s LEU 212 N 1.78 2.77 -0.17 1.79 1.43 -0.17 -0.84 118.68 125.27 1lc0 s LEU 212 Ca 0.07 -0.21 -0.01 0.00 -1.03 0.00 0.00 54.13 52.96 1lc0 s LEU 212 Cb -0.17 -1.58 -0.00 0.00 0.03 0.00 0.00 46.19 44.47 1lc0 s LEU 212 CO 0.11 0.31 -0.12 -0.55 0.23 0.00 0.00 176.35 176.33 1lc0 s SER 213 N -0.50 3.89 -0.19 2.29 0.15 -0.25 -0.21 113.70 118.89 1lc0 s SER 213 Ca 0.07 -0.43 -0.00 0.00 0.70 0.00 0.00 55.95 56.29 1lc0 s SER 213 Cb -0.12 -1.62 0.01 0.00 -1.71 0.00 0.00 66.02 62.58 1lc0 s SER 213 CO 0.02 0.06 -0.16 0.86 1.20 0.00 0.00 173.24 175.22 1lc0 s TRP 214 N 0.95 2.81 -0.08 3.44 -0.00 0.25 -0.97 118.94 125.35 1lc0 s TRP 214 Ca -0.02 -1.43 0.03 0.00 -0.00 0.00 0.00 56.10 54.68 1lc0 s TRP 214 Cb -0.15 -1.95 0.01 0.00 -0.00 0.00 0.00 33.47 31.37 1lc0 s TRP 214 CO -0.01 -0.72 -0.18 0.42 -0.00 0.00 0.00 176.95 176.46 1lc0 s ILE 215 N 1.27 1.55 -0.17 5.86 -1.09 -0.52 -0.38 121.20 127.73 1lc0 s ILE 215 Ca 0.04 -0.73 0.01 0.00 -2.23 0.00 0.00 60.65 57.73 1lc0 s ILE 215 Cb -0.14 -1.37 0.01 0.00 -1.58 0.00 0.00 42.46 39.38 1lc0 s ILE 215 CO -0.09 0.45 -0.17 -1.61 -1.23 0.00 0.00 174.94 172.28 1lc0 s GLU 216 N 0.46 3.10 -0.04 2.79 0.41 -0.44 -1.09 118.70 123.90 1lc0 s GLU 216 Ca -0.15 -0.79 0.04 0.00 -0.41 0.00 0.00 54.97 53.65 1lc0 s GLU 216 Cb -0.16 -2.60 -0.00 0.00 -1.78 0.00 0.00 34.13 29.59 1lc0 s GLU 216 CO 0.06 -0.10 -0.15 -2.00 -0.49 0.00 0.00 175.26 172.58 1lc0 s GLU 217 N 1.07 1.54 -0.01 1.61 2.12 -0.12 -0.35 118.70 124.55 1lc0 s GLU 217 Ca -0.01 -0.52 0.01 0.00 0.36 0.00 0.00 54.97 54.82 1lc0 s GLU 217 Cb -0.14 -1.36 0.00 0.00 0.26 0.00 0.00 34.13 32.89 1lc0 s GLU 217 CO -0.06 0.21 -0.04 0.15 -0.54 0.00 0.00 175.26 174.98 1lc0 s LYS 218 N 0.09 0.37 -0.10 4.30 1.02 -0.10 -1.47 119.74 123.84 1lc0 s LYS 218 Ca -0.04 -0.11 -0.30 0.00 0.02 0.00 0.00 55.97 55.54 1lc0 s LYS 218 Cb -0.11 -0.38 0.12 0.00 -0.52 0.00 0.00 37.83 36.94 1lc0 s LYS 218 CO 0.02 0.05 0.99 0.20 -0.92 0.00 0.00 175.35 175.68 1lc0 s GLY 219 N 0.12 -0.36 0.05 -3.33 0.00 -0.73 -1.38 107.32 101.70 1lc0 s GLY 219 Ca -0.01 1.51 -0.32 0.00 0.00 0.00 0.00 44.72 45.89 1lc0 s GLY 219 CO -0.00 0.63 1.83 -1.05 0.00 0.00 0.00 173.10 174.51 1lc0 n PRO 220 N 0.14 2.49 0.00 2.90 -0.02 -1.26 -2.08 135.00 137.18 1lc0 n PRO 220 Ca -0.08 0.91 0.00 0.00 -2.02 0.00 0.00 63.50 62.31 1lc0 n PRO 220 Cb 0.60 -2.78 0.00 0.00 -0.02 0.00 0.00 33.50 31.30 1lc0 n PRO 220 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1lc0 n GLY 221 N 4.20 3.06 3.71 -1.23 0.00 -1.26 -5.03 105.19 108.64 1lc0 n GLY 221 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 1lc0 n GLY 221 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1lc0 s LEU 222 N 0.00 4.37 0.55 0.99 1.43 -0.88 -4.99 118.68 120.15 1lc0 s LEU 222 Ca 0.00 2.67 -0.14 0.00 -1.03 0.00 0.00 54.13 55.63 1lc0 s LEU 222 Cb 0.00 -3.59 -0.06 0.00 0.03 0.00 0.00 46.19 42.57 1lc0 s LEU 222 CO 0.00 -0.88 0.98 -0.54 0.23 0.00 0.00 176.35 176.14 1lc0 s LYS 223 N 1.43 3.79 -0.70 1.70 3.01 -1.26 -3.41 119.74 124.31 1lc0 s LYS 223 Ca 0.72 0.83 -0.27 0.00 -1.01 0.00 0.00 55.97 56.24 1lc0 s LYS 223 Cb -0.45 -2.14 0.02 0.00 -1.01 0.00 0.00 37.83 34.26 1lc0 s LYS 223 CO 0.32 -0.37 1.37 1.03 0.51 0.00 0.00 175.35 178.21 1lc0 s ARG 224 N -4.50 3.14 0.03 1.68 0.52 -1.25 -3.82 118.95 114.73 1lc0 s ARG 224 Ca 0.57 -0.03 0.02 0.00 -0.52 0.00 0.00 55.73 55.77 1lc0 s ARG 224 Cb -0.10 -4.20 -0.02 0.00 0.52 0.00 0.00 34.95 31.15 1lc0 s ARG 224 CO 0.40 -2.19 -0.07 -0.80 0.02 0.00 0.00 175.30 172.67 1lc0 s ASN 225 N 4.39 0.77 -0.02 0.23 0.01 -0.98 -4.98 114.94 114.36 1lc0 s ASN 225 Ca 0.42 -0.38 0.04 0.00 -0.71 0.00 0.00 52.86 52.23 1lc0 s ASN 225 Cb -0.09 -0.00 -0.03 0.00 0.41 0.00 0.00 41.25 41.54 1lc0 s ASN 225 CO 0.17 -0.11 -0.14 -0.13 -1.51 0.00 0.00 177.10 175.39 1lc0 s ARG 226 N -1.05 2.41 -0.21 -0.60 0.52 -1.26 -1.21 118.95 117.56 1lc0 s ARG 226 Ca -0.06 -0.77 0.02 0.00 -0.52 0.00 0.00 55.73 54.41 1lc0 s ARG 226 Cb -0.07 -2.36 0.04 0.00 0.52 0.00 0.00 34.95 33.08 1lc0 s ARG 226 CO 0.00 0.60 -0.16 0.71 0.02 0.00 0.00 175.30 176.48 1lc0 s TYR 227 N -0.82 2.89 -0.16 -0.53 1.51 0.10 -4.98 117.35 115.36 1lc0 s TYR 227 Ca 0.13 -1.87 -0.02 0.00 -1.01 0.00 0.00 57.07 54.30 1lc0 s TYR 227 Cb -0.11 -1.88 -0.02 0.00 -0.11 0.00 0.00 41.96 39.84 1lc0 s TYR 227 CO 0.03 -0.82 -0.08 0.08 -1.11 0.00 0.00 175.55 173.65 1lc0 s VAL 228 N 1.24 3.42 -0.30 0.71 1.01 -1.26 -1.40 120.40 123.82 1lc0 s VAL 228 Ca -0.01 -0.52 -0.00 0.00 0.00 0.00 0.00 61.98 61.45 1lc0 s VAL 228 Cb -0.16 -2.49 0.13 0.00 0.00 0.00 0.00 36.38 33.87 1lc0 s VAL 228 CO -0.10 0.49 0.28 0.21 0.00 0.00 0.00 175.10 175.98 1lc0 s ASN 229 N 0.65 1.90 -0.18 3.32 3.84 -0.70 -3.89 114.94 119.88 1lc0 s ASN 229 Ca -0.04 -1.01 -0.03 0.00 0.21 0.00 0.00 52.86 51.98 1lc0 s ASN 229 Cb -0.15 0.36 -0.02 0.00 -0.55 0.00 0.00 41.25 40.90 1lc0 s ASN 229 CO 0.02 -0.37 -0.05 -0.36 -2.79 0.00 0.00 177.10 173.55 1lc0 s PHE 230 N 2.13 2.97 -0.41 0.43 2.99 0.44 -0.38 117.98 126.15 1lc0 s PHE 230 Ca 0.11 -0.58 -0.16 0.00 0.00 0.00 0.00 56.93 56.30 1lc0 s PHE 230 Cb -0.15 -2.00 0.02 0.00 0.00 0.00 0.00 43.02 40.89 1lc0 s PHE 230 CO -0.28 -0.26 0.34 -0.65 -0.00 0.00 0.00 175.22 174.37 1lc0 s GLN 231 N 0.81 3.02 0.32 0.44 1.11 0.23 -1.56 119.66 124.03 1lc0 s GLN 231 Ca -0.02 -0.93 0.07 0.00 0.01 0.00 0.00 55.36 54.50 1lc0 s GLN 231 Cb -0.15 -3.97 -0.03 0.00 -1.01 0.00 0.00 33.01 27.86 1lc0 s GLN 231 CO 0.02 -0.77 0.28 -0.06 0.01 0.00 0.00 175.29 174.77 1lc0 s PHE 232 N 1.81 2.94 0.20 0.91 0.40 -0.97 -0.46 117.98 122.81 1lc0 s PHE 232 Ca 0.07 -0.27 0.19 0.00 -0.60 0.00 0.00 56.93 56.32 1lc0 s PHE 232 Cb -0.18 -1.75 0.73 0.00 0.51 0.00 0.00 43.02 42.33 1lc0 s PHE 232 CO 0.11 0.23 1.76 1.79 0.70 0.00 0.00 175.22 179.81 1lc0 h THR 233 N 1.27 0.88 -3.07 0.64 1.35 -1.72 -3.35 112.91 108.91 1lc0 h THR 233 Ca -0.45 -1.44 -0.62 0.00 -0.55 0.00 0.00 66.41 63.35 1lc0 h THR 233 Cb 1.25 1.87 -0.41 0.00 -1.73 0.00 0.00 68.15 69.13 1lc0 h THR 233 CO 0.59 0.35 -0.63 -0.44 -0.25 0.00 0.00 175.52 175.14 1lc0 s SER 234 N -6.45 4.39 0.00 5.36 0.01 -1.26 -5.06 113.70 110.69 1lc0 s SER 234 Ca -0.00 -3.57 0.00 0.00 1.31 0.00 0.00 55.95 53.69 1lc0 s SER 234 Cb 0.11 -1.50 0.00 0.00 0.21 0.00 0.00 66.02 64.84 1lc0 s SER 234 CO 0.68 -0.13 0.00 0.61 0.41 0.00 0.00 173.24 174.81 1lc0 n GLY 235 N 2.33 0.69 3.07 3.44 0.00 -1.26 -5.02 105.19 108.44 1lc0 n GLY 235 Ca 0.17 -1.98 -0.08 0.00 0.00 0.00 0.00 46.02 44.12 1lc0 n GLY 235 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1lc0 s SER 236 N -0.44 0.31 -0.09 1.61 0.15 -1.26 -2.29 113.70 111.68 1lc0 s SER 236 Ca 0.00 -0.70 0.01 0.00 0.70 0.00 0.00 55.95 55.95 1lc0 s SER 236 Cb 0.00 0.18 0.02 0.00 -1.71 0.00 0.00 66.02 64.51 1lc0 s SER 236 CO 0.00 -0.49 -0.10 -0.22 1.20 0.00 0.00 173.24 173.63 1lc0 s LEU 237 N -2.26 1.41 0.00 3.45 2.96 -0.60 -5.00 118.68 118.65 1lc0 s LEU 237 Ca -0.03 -0.31 0.00 0.00 -0.22 0.00 0.00 54.13 53.57 1lc0 s LEU 237 Cb -0.00 -0.85 0.00 0.00 0.50 0.00 0.00 46.19 45.84 1lc0 s LEU 237 CO -0.06 -0.05 0.65 -0.62 -1.32 0.00 0.00 176.35 174.95 1lc0 n GLU 238 N 4.44 1.11 -3.63 1.98 4.71 -1.26 -0.42 120.64 127.57 1lc0 n GLU 238 Ca -0.17 -0.85 -0.14 0.00 -0.01 0.00 0.00 57.16 55.98 1lc0 n GLU 238 Cb 0.51 -0.75 -0.07 0.00 -1.01 0.00 0.00 31.44 30.11 1lc0 n GLU 238 CO 0.00 0.00 0.00 -2.00 0.09 0.00 0.00 177.13 175.22 1lc0 s GLU 239 N -0.40 0.83 -0.16 3.49 2.12 -1.25 -4.57 118.70 118.76 1lc0 s GLU 239 Ca 0.00 0.98 0.01 0.00 0.36 0.00 0.00 54.97 56.32 1lc0 s GLU 239 Cb 0.00 0.41 0.01 0.00 0.26 0.00 0.00 34.13 34.81 1lc0 s GLU 239 CO 0.00 -0.10 -0.19 0.08 -0.54 0.00 0.00 175.26 174.50 1lc0 s VAL 240 N 0.35 2.22 0.48 3.70 1.01 -1.26 -5.09 120.40 121.81 1lc0 s VAL 240 Ca -0.00 -0.91 -0.22 0.00 0.00 0.00 0.00 61.98 60.85 1lc0 s VAL 240 Cb -0.05 -1.92 -0.07 0.00 0.00 0.00 0.00 36.38 34.34 1lc0 s VAL 240 CO 0.01 0.53 1.19 -2.16 0.00 0.00 0.00 175.10 174.68 1lc0 s PRO 241 N 1.03 3.63 -0.44 2.72 0.04 -1.26 -5.01 135.00 135.70 1lc0 s PRO 241 Ca -0.02 1.83 0.02 0.00 0.04 0.00 0.00 61.00 62.87 1lc0 s PRO 241 Cb -0.14 -2.35 0.14 0.00 0.04 0.00 0.00 34.50 32.19 1lc0 s PRO 241 CO -0.06 -0.67 0.25 -1.12 0.04 0.00 0.00 177.00 175.44 1lc0 s SER 242 N -1.34 3.49 0.00 6.66 0.01 -1.26 -4.63 113.70 116.64 1lc0 s SER 242 Ca 0.66 -2.66 0.16 0.00 1.31 0.00 0.00 55.95 55.42 1lc0 s SER 242 Cb -0.30 -0.95 -0.11 0.00 0.21 0.00 0.00 66.02 64.87 1lc0 s SER 242 CO 0.36 -0.26 0.75 1.33 0.41 0.00 0.00 173.24 175.83 1lc0 n VAL 243 N 3.48 0.00 -3.54 3.43 0.24 -1.26 -4.99 118.33 115.69 1lc0 n VAL 243 Ca 0.11 -0.21 0.00 0.00 -2.04 0.00 0.00 64.34 62.20 1lc0 n VAL 243 Cb 0.36 1.08 0.00 0.00 -1.47 0.00 0.00 33.84 33.80 1lc0 n VAL 243 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1lc0 n GLY 244 N 1.29 4.10 0.23 7.63 0.00 -1.26 -5.06 105.19 112.12 1lc0 n GLY 244 Ca 0.04 -2.16 0.05 0.00 0.00 0.00 0.00 46.02 43.96 1lc0 n GLY 244 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1lc0 n VAL 245 N -0.22 1.07 -4.01 1.61 0.24 -1.26 -4.99 118.33 110.77 1lc0 n VAL 245 Ca 0.00 -1.28 -0.28 0.00 -2.04 0.00 0.00 64.34 60.74 1lc0 n VAL 245 Cb 0.00 0.11 -0.02 0.00 -1.47 0.00 0.00 33.84 32.46 1lc0 n VAL 245 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1lc0 n ASN 246 N -0.81 -1.29 -4.75 -1.34 3.02 -1.26 -4.85 115.26 103.98 1lc0 n ASN 246 Ca 0.09 -0.99 -0.42 0.00 -0.03 0.00 0.00 54.58 53.23 1lc0 n ASN 246 Cb 0.65 -3.06 -0.02 0.00 -0.61 0.00 0.00 39.78 36.74 1lc0 n ASN 246 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1lc0 s LYS 247 N -6.64 4.11 -1.82 3.52 2.20 -1.26 -2.56 119.74 117.29 1lc0 s LYS 247 Ca 0.21 2.60 0.00 0.00 -0.36 0.00 0.00 55.97 58.42 1lc0 s LYS 247 Cb -0.11 -3.02 0.00 0.00 -1.51 0.00 0.00 37.83 33.18 1lc0 s LYS 247 CO 0.89 -0.65 0.00 0.09 -0.36 0.00 0.00 175.35 175.32 1lc0 n ASN 248 N 2.28 -5.54 -0.06 1.43 3.02 -1.26 -4.90 115.26 110.23 1lc0 n ASN 248 Ca 0.09 0.16 -0.01 0.00 -0.03 0.00 0.00 54.58 54.78 1lc0 n ASN 248 Cb 0.37 -4.64 0.25 0.00 -0.61 0.00 0.00 39.78 35.15 1lc0 n ASN 248 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1lc0 h ILE 249 N 0.00 1.21 -0.12 2.41 2.10 -1.87 -2.03 117.51 119.21 1lc0 h ILE 249 Ca -0.44 -0.79 -0.12 0.00 1.08 0.00 0.00 64.86 64.59 1lc0 h ILE 249 Cb 1.32 0.82 -0.01 0.00 -1.09 0.00 0.00 36.82 37.86 1lc0 h ILE 249 CO 0.56 0.28 -0.45 -0.26 -1.08 0.00 0.00 178.15 177.21 1lc0 h PHE 250 N 0.64 0.33 -0.26 2.19 -1.00 -1.90 -2.19 116.94 114.74 1lc0 h PHE 250 Ca 0.14 -0.10 -0.06 0.00 2.81 0.00 0.00 57.97 60.76 1lc0 h PHE 250 Cb 0.31 -0.07 -0.02 0.00 3.61 0.00 0.00 35.95 39.79 1lc0 h PHE 250 CO 0.01 0.68 -0.11 -0.07 -1.61 0.00 0.00 178.31 177.21 1lc0 h LEU 251 N 0.22 0.42 -0.94 1.54 3.38 -1.82 0.17 115.31 118.28 1lc0 h LEU 251 Ca 0.02 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 1lc0 h LEU 251 Cb 0.88 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.49 1lc0 h LEU 251 CO 0.07 0.57 0.29 0.11 0.09 0.00 0.00 178.44 179.57 1lc0 h LYS 252 N 0.41 1.06 -0.33 1.13 1.57 -0.78 0.93 116.57 120.55 1lc0 h LYS 252 Ca 0.08 -0.18 -0.10 0.00 -1.87 0.00 0.00 60.65 58.58 1lc0 h LYS 252 Cb 0.45 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 1lc0 h LYS 252 CO 0.03 0.86 -0.18 0.22 -0.57 0.00 0.00 179.45 179.80 1lc0 h ASP 253 N 1.04 0.73 -0.68 0.86 1.82 -0.88 -2.82 116.42 116.49 1lc0 h ASP 253 Ca 0.24 -0.41 0.01 0.00 -0.39 0.00 0.00 57.03 56.47 1lc0 h ASP 253 Cb 0.19 -0.20 -0.03 0.00 0.68 0.00 0.00 39.33 39.96 1lc0 h ASP 253 CO -0.02 0.99 0.45 -0.61 -1.61 0.00 0.00 179.24 178.43 1lc0 h GLN 254 N 0.48 0.90 -0.97 0.28 4.15 -0.52 -1.57 115.11 117.87 1lc0 h GLN 254 Ca 0.07 -0.06 0.04 0.00 0.77 0.00 0.00 58.65 59.48 1lc0 h GLN 254 Cb 0.72 -0.20 -0.06 0.00 0.21 0.00 0.00 27.48 28.15 1lc0 h GLN 254 CO 0.05 0.60 0.63 -0.44 -1.93 0.00 0.00 178.83 177.74 1lc0 h ASP 255 N 0.93 1.03 -0.34 -0.69 3.32 -0.59 0.34 116.42 120.42 1lc0 h ASP 255 Ca 0.25 -0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.27 1lc0 h ASP 255 Cb -0.10 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.20 1lc0 h ASP 255 CO -0.05 0.70 0.10 0.40 -1.72 0.00 0.00 179.24 178.66 1lc0 h ILE 256 N 1.20 1.21 -0.69 0.35 2.04 -1.08 -1.51 117.51 119.02 1lc0 h ILE 256 Ca 0.39 -0.71 0.03 0.00 1.00 0.00 0.00 64.86 65.58 1lc0 h ILE 256 Cb 0.04 1.03 -0.04 0.00 -0.74 0.00 0.00 36.82 37.11 1lc0 h ILE 256 CO -0.14 0.24 0.43 0.15 0.00 0.00 0.00 178.15 178.83 1lc0 h PHE 257 N 0.40 0.80 -0.59 1.37 3.57 -0.72 -1.74 116.94 120.03 1lc0 h PHE 257 Ca 0.11 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.59 1lc0 h PHE 257 Cb 0.27 -0.26 -0.03 0.00 2.79 0.00 0.00 35.95 38.72 1lc0 h PHE 257 CO 0.01 0.45 0.19 0.28 -2.23 0.00 0.00 178.31 177.01 1lc0 h VAL 258 N 0.83 1.23 -0.59 1.41 2.07 -0.71 -1.01 116.25 119.49 1lc0 h VAL 258 Ca 0.28 -0.77 0.01 0.00 0.82 0.00 0.00 66.70 67.04 1lc0 h VAL 258 Cb 0.04 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 30.35 1lc0 h VAL 258 CO -0.11 0.30 0.39 1.56 0.02 0.00 0.00 177.57 179.72 1lc0 h GLN 259 N 0.86 0.78 -0.39 1.57 1.08 -0.42 0.06 115.11 118.65 1lc0 h GLN 259 Ca 0.20 -0.05 -0.15 0.00 -1.45 0.00 0.00 58.65 57.20 1lc0 h GLN 259 Cb 0.24 -0.17 -0.01 0.00 -0.05 0.00 0.00 27.48 27.49 1lc0 h GLN 259 CO -0.01 0.51 -0.35 0.87 -0.95 0.00 0.00 178.83 178.91 1lc0 h LYS 260 N 0.80 0.92 -0.20 1.46 1.57 -0.63 -0.70 116.57 119.79 1lc0 h LYS 260 Ca 0.22 -0.47 -0.05 0.00 -1.87 0.00 0.00 60.65 58.48 1lc0 h LYS 260 Cb -0.09 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.21 1lc0 h LYS 260 CO -0.05 1.12 -0.09 -0.07 -0.57 0.00 0.00 179.45 179.80 1lc0 h LEU 261 N 0.74 0.29 -0.41 2.94 3.38 -0.33 -1.58 115.31 120.34 1lc0 h LEU 261 Ca 0.07 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1lc0 h LEU 261 Cb 0.94 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.61 1lc0 h LEU 261 CO 0.09 0.42 -0.01 0.18 0.09 0.00 0.00 178.44 179.21 1lc0 n LEU 262 N -4.28 0.64 -3.57 1.67 4.77 -0.08 -4.92 117.00 111.23 1lc0 n LEU 262 Ca -0.00 -0.20 -0.20 0.00 -0.03 0.00 0.00 56.01 55.57 1lc0 n LEU 262 Cb 0.26 -0.01 0.07 0.00 -2.33 0.00 0.00 43.42 41.41 1lc0 n LEU 262 CO 0.38 0.11 0.09 -0.67 -1.33 0.00 0.00 177.39 175.97 1lc0 n ASP 263 N -0.51 -2.76 -0.47 -1.43 2.03 -0.59 -4.91 116.55 107.90 1lc0 n ASP 263 Ca 0.21 -0.67 0.08 0.00 0.52 0.00 0.00 54.79 54.93 1lc0 n ASP 263 Cb 0.22 -4.74 0.17 0.00 -0.72 0.00 0.00 41.12 36.05 1lc0 n ASP 263 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1lc0 n GLN 264 N -4.36 2.36 -4.53 -0.67 6.02 -0.31 -4.96 117.38 110.92 1lc0 n GLN 264 Ca -0.22 -2.49 -0.33 0.00 -0.01 0.00 0.00 57.00 53.95 1lc0 n GLN 264 Cb 0.64 -1.55 -0.14 0.00 1.02 0.00 0.00 30.24 30.21 1lc0 n GLN 264 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1lc0 s VAL 265 N -2.39 3.18 0.72 5.09 1.01 -1.25 -4.96 120.40 121.79 1lc0 s VAL 265 Ca 0.31 -0.60 -0.15 0.00 0.00 0.00 0.00 61.98 61.53 1lc0 s VAL 265 Cb 0.25 -2.37 0.03 0.00 0.00 0.00 0.00 36.38 34.30 1lc0 s VAL 265 CO 0.07 0.50 1.22 -0.94 0.00 0.00 0.00 175.10 175.95 1lc0 s SER 266 N 0.62 4.24 0.27 3.32 1.04 -1.26 -4.81 113.70 117.12 1lc0 s SER 266 Ca -0.06 2.41 -0.03 0.00 0.48 0.00 0.00 55.95 58.75 1lc0 s SER 266 Cb -0.15 -2.59 0.37 0.00 0.10 0.00 0.00 66.02 63.74 1lc0 s SER 266 CO 0.03 -2.24 1.93 0.00 0.98 0.00 0.00 173.24 173.94 1lc0 h ALA 267 N -0.16 1.37 -0.65 5.32 0.00 -1.99 -0.57 119.26 122.58 1lc0 h ALA 267 Ca -0.48 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.29 1lc0 h ALA 267 Cb 1.30 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 1lc0 h ALA 267 CO 0.50 0.55 0.06 1.05 0.00 0.00 0.00 179.25 181.41 1lc0 h GLU 268 N 1.23 1.10 -0.51 0.00 4.11 -1.99 -0.33 114.58 118.19 1lc0 h GLU 268 Ca 0.37 -0.32 -0.12 0.00 0.07 0.00 0.00 59.36 59.36 1lc0 h GLU 268 Cb -0.04 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 1lc0 h GLU 268 CO -0.10 1.04 -0.16 -0.44 0.07 0.00 0.00 179.01 179.41 1lc0 h ASP 269 N 1.02 1.02 -0.54 3.06 3.45 -1.75 -0.77 116.42 121.91 1lc0 h ASP 269 Ca 0.19 -0.37 -0.05 0.00 0.43 0.00 0.00 57.03 57.23 1lc0 h ASP 269 Cb 0.50 -0.28 -0.02 0.00 -0.56 0.00 0.00 39.33 38.97 1lc0 h ASP 269 CO 0.02 1.16 0.15 -0.07 -1.57 0.00 0.00 179.24 178.93 1lc0 h LEU 270 N 0.87 0.80 -0.49 1.55 3.38 -0.93 -2.47 115.31 118.02 1lc0 h LEU 270 Ca 0.12 -0.22 -0.07 0.00 0.09 0.00 0.00 57.88 57.80 1lc0 h LEU 270 Cb 0.74 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 1lc0 h LEU 270 CO 0.06 0.81 0.02 0.00 0.09 0.00 0.00 178.44 179.42 1lc0 h ALA 271 N 1.02 0.66 -0.70 1.53 0.00 -0.90 -2.14 119.26 118.73 1lc0 h ALA 271 Ca 0.17 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 1lc0 h ALA 271 Cb 0.31 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1lc0 h ALA 271 CO -0.00 0.45 0.25 0.00 0.00 0.00 0.00 179.25 179.95 1lc0 h ALA 272 N 0.94 0.91 -0.22 0.00 0.00 -1.07 -0.94 119.26 118.89 1lc0 h ALA 272 Ca 0.14 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1lc0 h ALA 272 Cb 0.49 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1lc0 h ALA 272 CO 0.02 0.56 0.02 1.49 0.00 0.00 0.00 179.25 181.35 1lc0 h GLU 273 N 1.01 0.36 -0.76 0.00 4.81 -1.36 -2.18 114.58 116.45 1lc0 h GLU 273 Ca 0.23 -0.10 0.02 0.00 -0.13 0.00 0.00 59.36 59.38 1lc0 h GLU 273 Cb 0.26 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.55 1lc0 h GLU 273 CO -0.01 0.52 0.50 -0.22 -0.73 0.00 0.00 179.01 179.07 1lc0 h LYS 274 N 0.15 0.96 -0.59 1.92 3.64 -1.24 -0.50 116.57 120.92 1lc0 h LYS 274 Ca 0.06 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1lc0 h LYS 274 Cb 0.34 -0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 31.92 1lc0 h LYS 274 CO 0.01 0.64 0.38 -0.22 -2.27 0.00 0.00 179.45 177.98 1lc0 h LYS 275 N 0.99 0.78 -0.29 1.90 3.64 -1.04 -0.87 116.57 121.68 1lc0 h LYS 275 Ca 0.29 -0.06 -0.05 0.00 -1.27 0.00 0.00 60.65 59.57 1lc0 h LYS 275 Cb -0.05 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.58 1lc0 h LYS 275 CO -0.09 0.54 0.00 -0.09 -2.27 0.00 0.00 179.45 177.54 1lc0 h ARG 276 N 0.80 0.52 -0.41 1.90 2.43 -0.94 -1.19 114.38 117.49 1lc0 h ARG 276 Ca 0.21 -0.17 0.05 0.00 -0.81 0.00 0.00 59.98 59.27 1lc0 h ARG 276 Cb -0.07 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.39 1lc0 h ARG 276 CO -0.04 0.67 0.14 0.82 -1.51 0.00 0.00 179.97 180.05 1lc0 h ILE 277 N 0.31 0.88 -0.05 1.20 2.04 -0.80 -1.22 117.51 119.86 1lc0 h ILE 277 Ca 0.08 -0.11 -0.14 0.00 1.00 0.00 0.00 64.86 65.70 1lc0 h ILE 277 Cb 0.43 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 37.04 1lc0 h ILE 277 CO 0.01 0.06 -0.58 0.24 0.00 0.00 0.00 178.15 177.88 1lc0 h MET 278 N 0.31 0.17 -0.49 2.37 2.86 -1.10 -1.82 114.93 117.23 1lc0 h MET 278 Ca 0.19 -0.11 -0.03 0.00 -2.06 0.00 0.00 59.70 57.68 1lc0 h MET 278 Cb 0.17 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.82 1lc0 h MET 278 CO -0.19 0.70 0.17 1.25 1.06 0.00 0.00 176.91 179.90 1lc0 h HIS 279 N 0.13 0.77 -0.38 -0.22 -0.00 -0.74 -0.14 115.15 114.58 1lc0 h HIS 279 Ca -0.00 -0.07 -0.06 0.00 -0.00 0.00 0.00 60.37 60.24 1lc0 h HIS 279 Cb 1.06 -0.23 -0.01 0.00 -0.00 0.00 0.00 27.41 28.23 1lc0 h HIS 279 CO 0.01 0.66 0.00 0.00 -0.00 0.00 0.00 177.93 178.60 1lc0 h LEU 281 N 0.49 0.46 -0.56 0.00 3.38 -1.21 -1.00 115.31 116.87 1lc0 h LEU 281 Ca 0.11 -0.10 -0.09 0.00 0.09 0.00 0.00 57.88 57.89 1lc0 h LEU 281 Cb 0.47 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 1lc0 h LEU 281 CO 0.02 0.56 -0.00 1.23 0.09 0.00 0.00 178.44 180.34 1lc0 h GLY 282 N 0.85 1.07 0.95 0.83 0.00 -0.78 -1.44 103.07 104.55 1lc0 h GLY 282 Ca 0.10 -0.79 -0.07 0.00 0.00 0.00 0.00 47.33 46.56 1lc0 h GLY 282 CO 0.02 0.73 -0.03 1.41 0.00 0.00 0.00 176.54 178.66 1lc0 h LEU 283 N 0.88 0.71 -0.68 3.11 3.38 -0.88 -1.26 115.31 120.56 1lc0 h LEU 283 Ca 0.16 -0.33 0.04 0.00 0.09 0.00 0.00 57.88 57.84 1lc0 h LEU 283 Cb 0.55 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 41.06 1lc0 h LEU 283 CO 0.03 0.87 0.41 0.00 0.09 0.00 0.00 178.44 179.84 1lc0 h ALA 284 N 0.86 0.90 -0.33 1.53 0.00 -1.04 0.18 119.26 121.37 1lc0 h ALA 284 Ca 0.11 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1lc0 h ALA 284 Cb 0.52 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1lc0 h ALA 284 CO 0.03 0.14 0.15 1.03 0.00 0.00 0.00 179.25 180.60 1lc0 h SER 285 N 0.78 0.43 -0.58 0.00 0.87 -1.08 -1.40 113.55 112.56 1lc0 h SER 285 Ca 0.28 -0.13 -0.05 0.00 -1.23 0.00 0.00 61.79 60.67 1lc0 h SER 285 Cb 0.08 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 61.91 1lc0 h SER 285 CO -0.13 0.44 0.18 0.44 -0.53 0.00 0.00 176.83 177.23 1lc0 h ASP 286 N 0.39 0.85 -0.76 6.23 3.32 -0.69 -2.60 116.42 123.16 1lc0 h ASP 286 Ca 0.11 -0.21 0.02 0.00 0.02 0.00 0.00 57.03 56.97 1lc0 h ASP 286 Cb 0.12 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 39.41 1lc0 h ASP 286 CO -0.01 0.83 0.49 0.40 -1.72 0.00 0.00 179.24 179.23 1lc0 h ILE 287 N 0.82 1.16 -0.59 0.35 2.04 -0.48 -1.82 117.51 119.00 1lc0 h ILE 287 Ca 0.19 -0.34 -0.02 0.00 1.00 0.00 0.00 64.86 65.68 1lc0 h ILE 287 Cb 0.29 0.08 -0.03 0.00 -0.74 0.00 0.00 36.82 36.42 1lc0 h ILE 287 CO -0.01 0.18 0.27 -0.61 0.00 0.00 0.00 178.15 177.99 1lc0 h GLN 288 N 0.99 0.83 -0.51 2.37 4.15 -1.05 -1.70 115.11 120.20 1lc0 h GLN 288 Ca 0.29 -0.11 -0.11 0.00 0.77 0.00 0.00 58.65 59.49 1lc0 h GLN 288 Cb -0.07 -0.16 -0.02 0.00 0.21 0.00 0.00 27.48 27.45 1lc0 h GLN 288 CO -0.08 0.65 -0.13 0.87 -1.93 0.00 0.00 178.83 178.22 1lc0 h LYS 289 N 0.83 0.97 -0.17 1.69 1.57 -0.99 -2.85 116.57 117.62 1lc0 h LYS 289 Ca 0.20 -0.36 -0.09 0.00 -1.87 0.00 0.00 60.65 58.54 1lc0 h LYS 289 Cb 0.10 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 1lc0 h LYS 289 CO -0.03 1.04 -0.27 -0.07 -0.57 0.00 0.00 179.45 179.55 1lc0 h LEU 290 N 0.86 0.32 -0.44 2.94 3.38 -0.79 -3.52 115.31 118.06 1lc0 h LEU 290 Ca 0.13 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1lc0 h LEU 290 Cb 0.68 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.35 1lc0 h LEU 290 CO 0.05 0.59 0.00 0.00 0.09 0.00 0.00 178.44 179.17