#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lk7 s ASN 2 N 0.00 4.42 0.11 6.12 4.22 -1.26 -4.88 114.94 123.67 1lk7 s ASN 2 Ca 0.00 1.18 -0.25 0.00 -2.14 0.00 0.00 52.86 51.65 1lk7 s ASN 2 Cb 0.00 -1.88 -0.07 0.00 1.28 0.00 0.00 41.25 40.58 1lk7 s ASN 2 CO 0.00 -2.00 1.43 0.58 -2.04 0.00 0.00 177.10 175.06 1lk7 h VAL 3 N -1.11 0.00 -0.03 3.54 2.07 -2.05 -2.79 116.25 115.88 1lk7 h VAL 3 Ca -0.47 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.08 1lk7 h VAL 3 Cb 1.28 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 31.00 1lk7 h VAL 3 CO 0.61 0.00 -0.32 -0.33 0.02 0.00 0.00 177.57 177.55 1lk7 h GLU 4 N -0.16 -0.43 -0.93 1.57 4.39 -1.99 -1.61 114.58 115.43 1lk7 h GLU 4 Ca 0.09 0.03 0.21 0.00 0.34 0.00 0.00 59.36 60.03 1lk7 h GLU 4 Cb 0.39 0.10 -0.07 0.00 -0.10 0.00 0.00 28.75 29.07 1lk7 h GLU 4 CO -0.60 -0.29 0.61 0.93 -1.16 0.00 0.00 179.01 178.50 1lk7 h GLU 5 N -0.45 0.41 -0.23 2.33 3.07 -1.89 5.22 114.58 123.04 1lk7 h GLU 5 Ca 0.07 -0.02 0.05 0.00 -0.50 0.00 0.00 59.36 58.96 1lk7 h GLU 5 Cb 0.55 -0.09 -0.05 0.00 -0.84 0.00 0.00 28.75 28.32 1lk7 h GLU 5 CO -0.29 0.27 -0.10 0.52 -1.40 0.00 0.00 179.01 178.01 1lk7 h MET 6 N 0.42 -0.06 -0.18 2.33 2.86 -1.13 0.23 114.93 119.39 1lk7 h MET 6 Ca 0.49 0.00 0.02 0.00 -2.06 0.00 0.00 59.70 58.15 1lk7 h MET 6 Cb 1.21 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.86 1lk7 h MET 6 CO -0.20 -0.04 0.07 0.87 1.06 0.00 0.00 176.91 178.66 1lk7 h LYS 7 N -0.07 0.15 -0.81 1.72 1.57 1.05 -2.26 116.57 117.92 1lk7 h LYS 7 Ca 0.12 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.88 1lk7 h LYS 7 Cb 0.25 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.49 1lk7 h LYS 7 CO -0.27 0.10 0.47 -0.22 -0.57 0.00 0.00 179.45 178.95 1lk7 h LYS 8 N 0.16 1.12 0.31 3.15 1.63 0.11 -1.15 116.57 121.90 1lk7 h LYS 8 Ca 0.08 -0.12 -0.02 0.00 -0.85 0.00 0.00 60.65 59.75 1lk7 h LYS 8 Cb 0.04 -0.23 0.00 0.00 -0.60 0.00 0.00 32.23 31.45 1lk7 h LYS 8 CO -0.08 0.80 -0.15 0.82 -3.45 0.00 0.00 179.45 177.40 1lk7 h ILE 9 N 1.12 0.70 -0.88 2.00 1.08 -0.38 0.30 117.51 121.46 1lk7 h ILE 9 Ca 0.29 -0.07 0.13 0.00 -0.39 0.00 0.00 64.86 64.82 1lk7 h ILE 9 Cb -0.01 0.74 -0.09 0.00 -3.07 0.00 0.00 36.82 34.40 1lk7 h ILE 9 CO -0.05 0.02 0.49 0.00 -0.69 0.00 0.00 178.15 177.91 1lk7 h ALA 10 N 0.22 1.32 -0.33 1.87 0.00 -1.05 0.16 119.26 121.46 1lk7 h ALA 10 Ca -0.04 0.06 -0.15 0.00 0.00 0.00 0.00 54.91 54.78 1lk7 h ALA 10 Cb 0.35 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1lk7 h ALA 10 CO 0.07 0.00 -0.37 0.00 0.00 0.00 0.00 179.25 178.95 1lk7 h ALA 11 N 1.54 0.48 -0.24 0.00 0.00 -0.82 -1.21 119.26 119.02 1lk7 h ALA 11 Ca 0.46 -0.44 0.04 0.00 0.00 0.00 0.00 54.91 54.97 1lk7 h ALA 11 Cb 0.58 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 1lk7 h ALA 11 CO -0.32 0.57 -0.01 -0.22 0.00 0.00 0.00 179.25 179.27 1lk7 h LYS 12 N 0.60 0.06 -0.98 0.00 1.63 0.75 -1.67 116.57 116.96 1lk7 h LYS 12 Ca 0.05 -0.00 0.02 0.00 -0.85 0.00 0.00 60.65 59.86 1lk7 h LYS 12 Cb 0.96 -0.01 -0.05 0.00 -0.60 0.00 0.00 32.23 32.52 1lk7 h LYS 12 CO 0.09 0.04 0.65 1.49 -3.45 0.00 0.00 179.45 178.27 1lk7 h GLU 13 N 0.06 1.27 -0.74 1.90 4.57 -0.55 -2.73 114.58 118.36 1lk7 h GLU 13 Ca 0.11 -0.08 0.05 0.00 -1.18 0.00 0.00 59.36 58.27 1lk7 h GLU 13 Cb 0.15 -0.29 -0.04 0.00 -0.16 0.00 0.00 28.75 28.41 1lk7 h GLU 13 CO -0.20 0.84 0.49 0.00 -1.18 0.00 0.00 179.01 178.96 1lk7 h ALA 14 N 1.37 1.64 -0.00 2.92 0.00 -0.28 -1.11 119.26 123.79 1lk7 h ALA 14 Ca 0.37 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1lk7 h ALA 14 Cb -0.12 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.45 1lk7 h ALA 14 CO -0.09 0.26 0.09 -0.07 0.00 0.00 0.00 179.25 179.44 1lk7 h LEU 15 N 0.83 0.00 -0.68 0.00 3.38 -1.13 -1.24 115.31 116.46 1lk7 h LEU 15 Ca 0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.28 1lk7 h LEU 15 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1lk7 h LEU 15 CO -0.10 0.00 0.00 0.11 0.09 0.00 0.00 178.44 178.54 1lk7 h LYS 16 N 0.00 0.00 -0.01 1.13 1.57 -1.34 -1.87 116.57 116.05 1lk7 h LYS 16 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1lk7 h LYS 16 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.49 1lk7 h LYS 16 CO -0.00 0.00 -0.15 1.19 -0.57 0.00 0.00 179.45 179.92 1lk7 n PHE 17 N -2.36 0.00 -3.59 -1.35 3.01 -0.47 -4.88 117.46 107.81 1lk7 n PHE 17 Ca 0.02 0.00 -0.36 0.00 1.01 0.00 0.00 57.45 58.12 1lk7 n PHE 17 Cb 0.27 -0.08 -0.07 0.00 -0.01 0.00 0.00 39.48 39.59 1lk7 n PHE 17 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 1lk7 s ILE 18 N -2.31 5.34 0.32 4.37 -1.09 -0.70 -5.04 121.20 122.08 1lk7 s ILE 18 Ca 0.30 0.44 0.06 0.00 -2.23 0.00 0.00 60.65 59.22 1lk7 s ILE 18 Cb 0.20 -3.58 -0.06 0.00 -1.58 0.00 0.00 42.46 37.43 1lk7 s ILE 18 CO 0.45 0.40 -0.03 -1.61 -1.23 0.00 0.00 174.94 172.93 1lk7 s GLU 19 N 0.43 1.67 0.56 2.79 0.41 -1.26 -5.05 118.70 118.25 1lk7 s GLU 19 Ca 0.14 -1.89 -0.20 0.00 -0.41 0.00 0.00 54.97 52.61 1lk7 s GLU 19 Cb -0.12 -1.24 -0.05 0.00 -1.78 0.00 0.00 34.13 30.94 1lk7 s GLU 19 CO 0.02 -0.01 1.11 -0.25 -0.49 0.00 0.00 175.26 175.64 1lk7 n ASP 20 N -0.69 1.50 -0.74 -0.19 10.43 -1.26 -3.04 116.55 122.55 1lk7 n ASP 20 Ca -0.05 0.89 -0.10 0.00 2.57 0.00 0.00 54.79 58.11 1lk7 n ASP 20 Cb 0.65 -1.45 -0.04 0.00 1.84 0.00 0.00 41.12 42.12 1lk7 n ASP 20 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 1lk7 n ASP 21 N -0.70 -4.78 -4.87 -2.24 8.00 -0.88 -5.01 116.55 106.08 1lk7 n ASP 21 Ca 0.12 0.24 -0.32 0.00 0.71 0.00 0.00 54.79 55.54 1lk7 n ASP 21 Cb 0.45 -3.13 -0.06 0.00 -0.02 0.00 0.00 41.12 38.37 1lk7 n ASP 21 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1lk7 s MET 22 N -2.61 3.87 -0.25 -1.24 -1.94 -1.17 -4.93 119.30 111.02 1lk7 s MET 22 Ca 0.00 0.41 -0.11 0.00 -1.71 0.00 0.00 55.69 54.28 1lk7 s MET 22 Cb 0.00 -2.57 -0.05 0.00 2.01 0.00 0.00 34.83 34.22 1lk7 s MET 22 CO 0.00 0.26 0.17 0.08 -0.01 0.00 0.00 175.02 175.52 1lk7 s VAL 23 N -1.87 5.32 -0.17 -6.03 1.01 -1.26 -2.07 120.40 115.32 1lk7 s VAL 23 Ca 0.50 0.17 0.01 0.00 0.00 0.00 0.00 61.98 62.65 1lk7 s VAL 23 Cb -0.11 -3.50 0.02 0.00 0.00 0.00 0.00 36.38 32.79 1lk7 s VAL 23 CO 0.20 0.31 -0.19 -0.63 0.00 0.00 0.00 175.10 174.79 1lk7 s ILE 24 N 1.31 2.16 0.02 2.22 1.09 0.04 -0.77 121.20 127.27 1lk7 s ILE 24 Ca 0.07 -0.91 -0.30 0.00 -1.10 0.00 0.00 60.65 58.41 1lk7 s ILE 24 Cb -0.14 -1.90 -0.07 0.00 -1.06 0.00 0.00 42.46 39.28 1lk7 s ILE 24 CO 0.07 0.53 1.56 -0.83 -0.10 0.00 0.00 174.94 176.17 1lk7 s GLY 25 N 1.20 1.66 -0.40 6.18 0.00 0.50 -0.74 107.32 115.72 1lk7 s GLY 25 Ca 0.02 1.04 -0.11 0.00 0.00 0.00 0.00 44.72 45.67 1lk7 s GLY 25 CO -0.10 2.77 0.24 1.08 0.00 0.00 0.00 173.10 177.09 1lk7 s LEU 26 N 2.76 4.94 1.16 0.66 1.43 -0.32 -1.10 118.68 128.20 1lk7 s LEU 26 Ca 0.70 -1.13 -0.18 0.00 -1.03 0.00 0.00 54.13 52.49 1lk7 s LEU 26 Cb -0.36 -2.04 0.27 0.00 0.03 0.00 0.00 46.19 44.09 1lk7 s LEU 26 CO 0.30 -0.45 1.12 -0.83 0.23 0.00 0.00 176.35 176.72 1lk7 s GLY 27 N 1.78 1.59 0.05 -3.19 0.00 0.57 -0.75 107.32 107.38 1lk7 s GLY 27 Ca 0.02 -0.89 0.04 0.00 0.00 0.00 0.00 44.72 43.89 1lk7 s GLY 27 CO 0.06 -0.05 -0.02 -1.59 0.00 0.00 0.00 173.10 171.50 1lk7 s THR 28 N -3.07 3.97 0.00 0.90 2.01 -1.26 -4.64 115.64 113.54 1lk7 s THR 28 Ca 0.70 -0.86 0.00 0.00 0.31 0.00 0.00 61.69 61.84 1lk7 s THR 28 Cb -0.10 -2.83 0.00 0.00 0.01 0.00 0.00 72.50 69.58 1lk7 s THR 28 CO 0.56 0.24 0.00 0.61 -0.69 0.00 0.00 174.62 175.33 1lk7 n GLY 29 N 0.97 1.96 0.26 4.40 0.00 -1.26 -4.27 105.19 107.25 1lk7 n GLY 29 Ca -0.13 -2.13 -0.10 0.00 0.00 0.00 0.00 46.02 43.66 1lk7 n GLY 29 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1lk7 h SER 30 N 0.00 0.86 -0.18 1.61 4.64 -1.99 -1.30 113.55 117.19 1lk7 h SER 30 Ca 0.00 -0.30 -0.02 0.00 -0.47 0.00 0.00 61.79 61.00 1lk7 h SER 30 Cb 0.00 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 61.85 1lk7 h SER 30 CO 0.00 0.95 0.03 0.74 -0.87 0.00 0.00 176.83 177.68 1lk7 h THR 31 N 0.74 1.22 0.00 2.95 2.02 -1.92 -2.86 112.91 115.06 1lk7 h THR 31 Ca 0.14 -0.70 -0.05 0.00 0.77 0.00 0.00 66.41 66.57 1lk7 h THR 31 Cb 0.50 1.34 -0.01 0.00 -1.74 0.00 0.00 68.15 68.24 1lk7 h THR 31 CO 0.02 0.21 -0.22 0.74 0.37 0.00 0.00 175.52 176.64 1lk7 h THR 32 N 0.09 0.56 -0.80 3.16 2.02 -1.80 -2.92 112.91 113.23 1lk7 h THR 32 Ca 0.05 -1.10 -0.00 0.00 0.77 0.00 0.00 66.41 66.13 1lk7 h THR 32 Cb 0.30 1.75 -0.04 0.00 -1.74 0.00 0.00 68.15 68.42 1lk7 h THR 32 CO 0.00 0.22 0.49 0.00 0.37 0.00 0.00 175.52 176.61 1lk7 h ALA 33 N 1.78 1.37 -0.86 6.16 0.00 -1.00 0.37 119.26 127.08 1lk7 h ALA 33 Ca -0.00 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1lk7 h ALA 33 Cb 0.73 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 1lk7 h ALA 33 CO 0.03 0.55 0.48 1.88 0.00 0.00 0.00 179.25 182.19 1lk7 h TYR 34 N 1.09 1.16 -0.32 0.00 -1.99 -1.46 -1.09 116.97 114.37 1lk7 h TYR 34 Ca 0.29 -0.02 -0.03 0.00 2.00 0.00 0.00 58.73 60.96 1lk7 h TYR 34 Cb -0.07 -0.37 -0.01 0.00 2.00 0.00 0.00 36.73 38.27 1lk7 h TYR 34 CO 0.00 0.80 0.07 0.35 -0.00 0.00 0.00 178.16 179.38 1lk7 h PHE 35 N 1.19 0.53 -0.74 4.88 3.57 -1.07 -0.78 116.94 124.52 1lk7 h PHE 35 Ca 0.30 -0.06 -0.05 0.00 3.53 0.00 0.00 57.97 61.69 1lk7 h PHE 35 Cb 0.01 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.57 1lk7 h PHE 35 CO 0.01 0.56 0.26 0.82 -2.23 0.00 0.00 178.31 177.74 1lk7 h ILE 36 N 0.35 1.26 -0.77 1.41 2.04 -0.86 0.92 117.51 121.86 1lk7 h ILE 36 Ca 0.10 -0.86 -0.05 0.00 1.00 0.00 0.00 64.86 65.06 1lk7 h ILE 36 Cb 0.30 0.41 -0.03 0.00 -0.74 0.00 0.00 36.82 36.76 1lk7 h ILE 36 CO 0.00 0.34 0.30 0.11 0.00 0.00 0.00 178.15 178.91 1lk7 h LYS 37 N 1.09 1.16 -0.26 2.37 1.57 -1.04 -1.00 116.57 120.45 1lk7 h LYS 37 Ca 0.24 -0.21 -0.14 0.00 -1.87 0.00 0.00 60.65 58.67 1lk7 h LYS 37 Cb 0.26 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.38 1lk7 h LYS 37 CO -0.01 0.94 -0.37 -0.07 -0.57 0.00 0.00 179.45 179.37 1lk7 h LEU 38 N 1.12 0.78 -0.91 2.94 3.38 -0.67 -0.73 115.31 121.22 1lk7 h LEU 38 Ca 0.26 -0.51 0.02 0.00 0.09 0.00 0.00 57.88 57.74 1lk7 h LEU 38 Cb 0.22 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.70 1lk7 h LEU 38 CO -0.02 1.14 0.60 0.25 0.09 0.00 0.00 178.44 180.50 1lk7 h LEU 39 N 0.45 1.02 -0.70 1.67 5.85 -0.80 0.17 115.31 122.96 1lk7 h LEU 39 Ca 0.03 -0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.67 1lk7 h LEU 39 Cb 0.96 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.72 1lk7 h LEU 39 CO 0.09 0.72 0.23 1.23 -0.34 0.00 0.00 178.44 180.36 1lk7 h GLY 40 N 1.19 1.17 0.85 3.75 0.00 -0.66 -1.30 103.07 108.07 1lk7 h GLY 40 Ca 0.35 -0.69 -0.01 0.00 0.00 0.00 0.00 47.33 46.98 1lk7 h GLY 40 CO -0.10 0.65 0.04 0.83 0.00 0.00 0.00 176.54 177.96 1lk7 h GLU 41 N 1.03 0.17 -0.85 4.80 5.08 -0.38 -0.81 114.58 123.63 1lk7 h GLU 41 Ca 0.23 -0.03 0.07 0.00 -1.00 0.00 0.00 59.36 58.62 1lk7 h GLU 41 Cb 0.29 -0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.46 1lk7 h GLU 41 CO -0.01 0.30 0.55 -0.22 -1.00 0.00 0.00 179.01 178.63 1lk7 h LYS 42 N 0.00 0.89 -0.03 2.33 3.64 -0.56 -1.41 116.57 121.43 1lk7 h LYS 42 Ca 0.04 -0.05 -0.23 0.00 -1.27 0.00 0.00 60.65 59.14 1lk7 h LYS 42 Cb 0.20 -0.20 0.01 0.00 -0.41 0.00 0.00 32.23 31.82 1lk7 h LYS 42 CO -0.00 0.59 -0.91 1.25 -2.27 0.00 0.00 179.45 178.11 1lk7 h LEU 43 N 0.92 0.63 -0.79 5.20 5.85 -1.09 -1.33 115.31 124.70 1lk7 h LEU 43 Ca 0.37 -0.48 -0.03 0.00 0.84 0.00 0.00 57.88 58.58 1lk7 h LEU 43 Cb 0.25 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.05 1lk7 h LEU 43 CO -0.14 1.27 0.39 0.50 -0.34 0.00 0.00 178.44 180.12 1lk7 h LYS 44 N 0.30 1.12 -0.03 1.25 3.64 -0.81 -2.75 116.57 119.29 1lk7 h LYS 44 Ca -0.08 -0.16 0.00 0.00 -1.27 0.00 0.00 60.65 59.14 1lk7 h LYS 44 Cb 1.54 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 33.15 1lk7 h LYS 44 CO 0.16 0.87 0.00 0.54 -2.27 0.00 0.00 179.45 178.75 1lk7 n ARG 45 N -4.38 1.20 -0.75 1.90 1.74 -0.56 -4.89 116.66 110.92 1lk7 n ARG 45 Ca 0.07 -0.30 0.00 0.00 -0.77 0.00 0.00 57.85 56.85 1lk7 n ARG 45 Cb 0.13 -1.38 0.00 0.00 -1.02 0.00 0.00 32.46 30.19 1lk7 n ARG 45 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1lk7 n GLY 46 N 0.94 1.45 0.26 -0.13 0.00 -1.04 -4.88 105.19 101.80 1lk7 n GLY 46 Ca 0.17 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.30 1lk7 n GLY 46 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1lk7 h GLU 47 N 2.80 0.00 -4.72 1.61 5.08 -1.51 -3.41 114.58 114.42 1lk7 h GLU 47 Ca 0.00 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.06 1lk7 h GLU 47 Cb 0.00 0.00 -0.21 0.00 0.50 0.00 0.00 28.75 29.04 1lk7 h GLU 47 CO 0.00 0.09 -0.74 -1.50 -1.00 0.00 0.00 179.01 175.85 1lk7 s ILE 48 N -4.57 0.66 0.08 3.13 2.07 -1.13 -5.00 121.20 116.44 1lk7 s ILE 48 Ca -0.04 -1.11 -0.03 0.00 -1.41 0.00 0.00 60.65 58.05 1lk7 s ILE 48 Cb 0.15 -0.70 -0.03 0.00 0.13 0.00 0.00 42.46 42.01 1lk7 s ILE 48 CO 0.62 -0.34 0.06 -0.94 -1.91 0.00 0.00 174.94 172.43 1lk7 s SER 49 N -1.59 0.34 -1.38 4.50 1.04 -1.26 -4.41 113.70 110.94 1lk7 s SER 49 Ca -0.08 -0.95 -0.09 0.00 0.48 0.00 0.00 55.95 55.31 1lk7 s SER 49 Cb -0.10 0.27 0.03 0.00 0.10 0.00 0.00 66.02 66.31 1lk7 s SER 49 CO 0.01 -0.67 1.11 0.47 0.98 0.00 0.00 173.24 175.14 1lk7 n ASP 50 N 0.01 -5.49 -4.91 7.02 10.43 -1.26 -2.07 116.55 120.28 1lk7 n ASP 50 Ca -0.12 -0.61 -0.31 0.00 2.57 0.00 0.00 54.79 56.32 1lk7 n ASP 50 Cb 0.62 -4.76 -0.04 0.00 1.84 0.00 0.00 41.12 38.77 1lk7 n ASP 50 CO 0.00 0.00 0.00 0.27 -1.07 0.00 0.00 177.20 176.40 1lk7 s ILE 51 N -3.33 5.27 -0.08 0.53 -4.36 -1.26 -2.98 121.20 114.99 1lk7 s ILE 51 Ca 0.53 -0.20 0.02 0.00 -0.26 0.00 0.00 60.65 60.74 1lk7 s ILE 51 Cb -0.24 -3.64 0.01 0.00 1.25 0.00 0.00 42.46 39.84 1lk7 s ILE 51 CO 0.75 0.06 -0.12 -0.69 0.24 0.00 0.00 174.94 175.19 1lk7 s VAL 52 N -1.61 1.17 0.08 8.37 1.01 -0.88 -4.44 120.40 124.09 1lk7 s VAL 52 Ca 0.38 -0.48 -0.06 0.00 0.00 0.00 0.00 61.98 61.82 1lk7 s VAL 52 Cb -0.12 -1.08 -0.05 0.00 0.00 0.00 0.00 36.38 35.12 1lk7 s VAL 52 CO 0.27 0.37 0.34 -0.83 0.00 0.00 0.00 175.10 175.24 1lk7 s GLY 53 N 0.83 2.26 -0.30 4.51 0.00 0.33 -0.78 107.32 114.17 1lk7 s GLY 53 Ca -0.11 -0.54 0.02 0.00 0.00 0.00 0.00 44.72 44.08 1lk7 s GLY 53 CO 0.02 -0.40 0.01 0.14 0.00 0.00 0.00 173.10 172.87 1lk7 s VAL 54 N -1.48 1.83 0.38 1.40 1.01 0.08 -0.95 120.40 122.68 1lk7 s VAL 54 Ca 0.35 -1.81 -0.25 0.00 0.00 0.00 0.00 61.98 60.27 1lk7 s VAL 54 Cb -0.13 -2.23 -0.09 0.00 0.00 0.00 0.00 36.38 33.93 1lk7 s VAL 54 CO 0.21 -0.42 1.04 -2.16 0.00 0.00 0.00 175.10 173.77 1lk7 s PRO 55 N 1.18 4.25 0.00 2.72 0.04 -1.26 -1.17 135.00 140.76 1lk7 s PRO 55 Ca 0.04 1.52 0.25 0.00 0.04 0.00 0.00 61.00 62.85 1lk7 s PRO 55 Cb -0.19 -2.62 0.49 0.00 0.04 0.00 0.00 34.50 32.22 1lk7 s PRO 55 CO -0.10 -0.07 1.43 0.25 0.04 0.00 0.00 177.00 178.55 1lk7 n THR 56 N 0.10 0.01 -3.70 1.26 -2.24 0.07 -4.88 114.28 104.91 1lk7 n THR 56 Ca 0.04 -0.42 -0.05 0.00 -2.27 0.00 0.00 64.05 61.36 1lk7 n THR 56 Cb 0.49 1.14 -0.02 0.00 -2.10 0.00 0.00 70.33 69.84 1lk7 n THR 56 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1lk7 s SER 57 N -1.98 -0.22 0.20 3.42 1.04 -1.26 -4.20 113.70 110.69 1lk7 s SER 57 Ca 0.32 -0.32 -0.10 0.00 0.48 0.00 0.00 55.95 56.33 1lk7 s SER 57 Cb 0.20 0.48 0.13 0.00 0.10 0.00 0.00 66.02 66.93 1lk7 s SER 57 CO 0.31 -0.86 1.80 1.88 0.98 0.00 0.00 173.24 177.35 1lk7 h TYR 58 N 2.00 1.02 -0.22 5.02 0.05 -1.99 -0.84 116.97 122.01 1lk7 h TYR 58 Ca -0.24 -0.04 0.05 0.00 0.05 0.00 0.00 58.73 58.56 1lk7 h TYR 58 Cb 1.23 -0.32 -0.06 0.00 1.01 0.00 0.00 36.73 38.60 1lk7 h TYR 58 CO 0.36 0.74 -0.14 0.37 -1.05 0.00 0.00 178.16 178.44 1lk7 h GLN 59 N 1.01 -0.12 -0.64 4.88 -0.00 -1.98 0.52 115.11 118.78 1lk7 h GLN 59 Ca 0.25 0.01 -0.05 0.00 -0.00 0.00 0.00 58.65 58.86 1lk7 h GLN 59 Cb 0.08 0.03 -0.03 0.00 0.00 0.00 0.00 27.48 27.56 1lk7 h GLN 59 CO -0.04 -0.08 0.21 0.00 0.00 0.00 0.00 178.83 178.92 1lk7 h ALA 60 N 1.03 0.84 -0.24 3.38 0.00 -1.77 -2.10 119.26 120.40 1lk7 h ALA 60 Ca 0.12 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1lk7 h ALA 60 Cb 0.32 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1lk7 h ALA 60 CO -0.30 0.50 0.11 -0.22 0.00 0.00 0.00 179.25 179.34 1lk7 h LYS 61 N 0.92 0.35 -0.25 0.00 3.64 -0.83 -0.35 116.57 120.05 1lk7 h LYS 61 Ca 0.21 -0.06 -0.11 0.00 -1.27 0.00 0.00 60.65 59.43 1lk7 h LYS 61 Cb 0.28 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.03 1lk7 h LYS 61 CO -0.01 0.37 -0.29 -0.07 -2.27 0.00 0.00 179.45 177.18 1lk7 h LEU 62 N 0.25 0.51 -0.26 5.20 -0.00 -0.83 -0.52 115.31 119.67 1lk7 h LEU 62 Ca 0.08 -0.19 -0.09 0.00 -0.00 0.00 0.00 57.88 57.68 1lk7 h LEU 62 Cb 0.14 -0.14 -0.01 0.00 -0.00 0.00 0.00 40.66 40.65 1lk7 h LEU 62 CO -0.01 0.78 -0.20 0.25 -0.00 0.00 0.00 178.44 179.26 1lk7 h LEU 63 N 0.43 0.62 -0.79 1.67 5.85 -1.27 -1.45 115.31 120.37 1lk7 h LEU 63 Ca 0.06 -0.45 0.08 0.00 0.84 0.00 0.00 57.88 58.41 1lk7 h LEU 63 Cb 0.73 -0.17 -0.07 0.00 0.37 0.00 0.00 40.66 41.52 1lk7 h LEU 63 CO 0.06 0.94 0.45 0.00 -0.34 0.00 0.00 178.44 179.54 1lk7 h ALA 64 N 0.70 1.10 -0.39 1.25 0.00 -0.84 -2.49 119.26 118.59 1lk7 h ALA 64 Ca 0.05 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 1lk7 h ALA 64 Cb 0.74 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1lk7 h ALA 64 CO 0.05 0.10 -0.08 0.82 0.00 0.00 0.00 179.25 180.14 1lk7 h ILE 65 N 0.78 1.27 -0.24 0.00 2.04 -0.84 -0.86 117.51 119.66 1lk7 h ILE 65 Ca 0.37 -1.15 0.07 0.00 1.00 0.00 0.00 64.86 65.15 1lk7 h ILE 65 Cb 0.30 1.22 -0.01 0.00 -0.74 0.00 0.00 36.82 37.59 1lk7 h ILE 65 CO -0.23 0.39 0.22 -0.33 0.00 0.00 0.00 178.15 178.20 1lk7 h GLU 66 N 0.56 0.00 -0.40 2.37 5.08 -1.05 -1.16 114.58 119.98 1lk7 h GLU 66 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1lk7 h GLU 66 Cb 0.59 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.84 1lk7 h GLU 66 CO 0.04 0.00 0.00 0.72 -1.00 0.00 0.00 179.01 178.77 1lk7 n HIS 67 N -4.03 1.43 -3.26 4.33 8.25 -0.88 -4.96 115.22 116.11 1lk7 n HIS 67 Ca 0.03 -0.81 -0.23 0.00 -0.26 0.00 0.00 57.72 56.45 1lk7 n HIS 67 Cb 0.36 -0.40 0.01 0.00 1.12 0.00 0.00 29.99 31.09 1lk7 n HIS 67 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1lk7 n ASP 68 N 0.01 -4.40 -4.65 0.41 10.43 -0.44 -4.72 116.55 113.18 1lk7 n ASP 68 Ca 0.24 -0.35 -0.40 0.00 2.57 0.00 0.00 54.79 56.85 1lk7 n ASP 68 Cb 1.02 -3.61 -0.07 0.00 1.84 0.00 0.00 41.12 40.30 1lk7 n ASP 68 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 1lk7 s ILE 69 N -3.00 5.08 0.41 0.53 1.01 -0.38 -5.02 121.20 119.83 1lk7 s ILE 69 Ca 0.37 0.98 -0.26 0.00 0.00 0.00 0.00 60.65 61.74 1lk7 s ILE 69 Cb -0.19 -3.86 -0.09 0.00 0.01 0.00 0.00 42.46 38.34 1lk7 s ILE 69 CO 0.45 0.14 1.30 -2.84 0.00 0.00 0.00 174.94 174.00 1lk7 s PRO 70 N 1.87 3.96 0.26 2.79 0.02 -1.26 -4.50 135.00 138.14 1lk7 s PRO 70 Ca 0.24 2.16 0.03 0.00 0.02 0.00 0.00 61.00 63.45 1lk7 s PRO 70 Cb -0.15 -2.75 -0.05 0.00 0.02 0.00 0.00 34.50 31.56 1lk7 s PRO 70 CO 0.09 -0.50 0.04 0.96 -0.33 0.00 0.00 177.00 177.26 1lk7 s ILE 71 N -1.26 0.95 0.06 2.83 -4.36 -1.26 -0.51 121.20 117.64 1lk7 s ILE 71 Ca 0.57 -2.02 -0.24 0.00 -0.26 0.00 0.00 60.65 58.71 1lk7 s ILE 71 Cb -0.38 -2.52 0.06 0.00 1.25 0.00 0.00 42.46 40.87 1lk7 s ILE 71 CO 0.49 -0.17 0.56 0.00 0.24 0.00 0.00 174.94 176.06 1lk7 s ALA 72 N -3.48 -1.44 0.61 2.27 0.00 -0.12 -4.87 121.76 114.73 1lk7 s ALA 72 Ca 0.33 0.67 -0.09 0.00 0.00 0.00 0.00 51.96 52.87 1lk7 s ALA 72 Cb 0.07 0.44 -0.01 0.00 0.00 0.00 0.00 23.12 23.62 1lk7 s ALA 72 CO 0.11 -0.54 0.97 -1.54 0.00 0.00 0.00 175.76 174.76 1lk7 s SER 73 N -2.04 5.82 0.36 0.00 1.04 -1.26 -4.09 113.70 113.54 1lk7 s SER 73 Ca -0.05 1.05 0.09 0.00 0.48 0.00 0.00 55.95 57.52 1lk7 s SER 73 Cb -0.01 -2.06 0.81 0.00 0.10 0.00 0.00 66.02 64.87 1lk7 s SER 73 CO -0.03 -1.01 1.88 0.25 0.98 0.00 0.00 173.24 175.31 1lk7 h LEU 74 N -0.29 0.65 0.00 2.42 5.85 -1.94 -0.53 115.31 121.47 1lk7 h LEU 74 Ca -0.45 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.30 1lk7 h LEU 74 Cb 1.23 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.16 1lk7 h LEU 74 CO 0.62 0.34 0.00 -0.90 -0.34 0.00 0.00 178.44 178.16 1lk7 n ASP 75 N -4.54 0.00 0.09 1.25 5.75 -1.26 -2.47 116.55 115.37 1lk7 n ASP 75 Ca 0.16 -0.46 0.12 0.00 -0.01 0.00 0.00 54.79 54.60 1lk7 n ASP 75 Cb 0.44 -0.16 0.08 0.00 -1.03 0.00 0.00 41.12 40.45 1lk7 n ASP 75 CO 0.00 0.00 0.00 1.56 -0.11 0.00 0.00 177.20 178.65 1lk7 h GLN 76 N 0.00 0.00 -6.38 0.11 4.20 -1.46 -3.48 115.11 108.10 1lk7 h GLN 76 Ca 0.00 0.00 -0.61 0.00 0.06 0.00 0.00 58.65 58.10 1lk7 h GLN 76 Cb 0.15 0.00 -0.14 0.00 0.30 0.00 0.00 27.48 27.79 1lk7 h GLN 76 CO 0.00 0.00 -0.72 0.14 -0.67 0.00 0.00 178.83 177.58 1lk7 s VAL 77 N -3.27 3.06 0.04 -0.54 -7.23 -1.03 -5.02 120.40 106.42 1lk7 s VAL 77 Ca 0.03 -1.86 0.09 0.00 -1.81 0.00 0.00 61.98 58.43 1lk7 s VAL 77 Cb 0.11 -2.55 -0.12 0.00 0.56 0.00 0.00 36.38 34.38 1lk7 s VAL 77 CO 0.76 -0.21 1.34 0.44 -0.31 0.00 0.00 175.10 177.11 1lk7 h ASP 78 N 2.62 0.00 -4.65 4.85 3.32 -1.93 -3.48 116.42 117.15 1lk7 h ASP 78 Ca -0.45 0.00 0.06 0.00 0.02 0.00 0.00 57.03 56.66 1lk7 h ASP 78 Cb 1.22 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 40.61 1lk7 h ASP 78 CO 0.56 0.84 0.42 0.00 -1.72 0.00 0.00 179.24 179.34 1lk7 s ALA 79 N -2.81 -1.80 -0.36 3.45 0.00 -1.26 -5.12 121.76 113.86 1lk7 s ALA 79 Ca 0.02 1.06 -0.11 0.00 0.00 0.00 0.00 51.96 52.92 1lk7 s ALA 79 Cb 0.09 0.25 0.01 0.00 0.00 0.00 0.00 23.12 23.48 1lk7 s ALA 79 CO 0.80 -0.60 0.20 0.42 0.00 0.00 0.00 175.76 176.58 1lk7 s ILE 80 N -2.67 4.71 -0.04 0.00 -1.09 -1.26 -4.66 121.20 116.20 1lk7 s ILE 80 Ca 0.01 -0.66 -0.25 0.00 -2.23 0.00 0.00 60.65 57.52 1lk7 s ILE 80 Cb -0.01 -3.55 -0.20 0.00 -1.58 0.00 0.00 42.46 37.13 1lk7 s ILE 80 CO -0.06 -0.14 1.10 0.44 -1.23 0.00 0.00 174.94 175.06 1lk7 h ASP 81 N 8.44 -0.07 -4.00 3.58 3.32 -1.27 0.20 116.42 126.62 1lk7 h ASP 81 Ca -0.28 -0.50 -0.22 0.00 0.02 0.00 0.00 57.03 56.05 1lk7 h ASP 81 Cb 1.12 0.02 -0.26 0.00 0.22 0.00 0.00 39.33 40.42 1lk7 h ASP 81 CO 0.66 0.50 -0.71 -0.69 -1.72 0.00 0.00 179.24 177.28 1lk7 s VAL 82 N -3.81 0.02 -0.03 -1.35 1.01 -1.17 -1.24 120.40 113.84 1lk7 s VAL 82 Ca -0.15 -0.19 0.05 0.00 0.00 0.00 0.00 61.98 61.68 1lk7 s VAL 82 Cb 0.01 -0.07 -0.01 0.00 0.00 0.00 0.00 36.38 36.30 1lk7 s VAL 82 CO 0.62 -0.11 -0.18 0.00 0.00 0.00 0.00 175.10 175.43 1lk7 s ALA 83 N -0.31 1.55 -0.07 5.51 0.00 -0.37 -0.37 121.76 127.70 1lk7 s ALA 83 Ca -0.03 -0.76 0.03 0.00 0.00 0.00 0.00 51.96 51.20 1lk7 s ALA 83 Cb -0.02 -0.44 0.01 0.00 0.00 0.00 0.00 23.12 22.66 1lk7 s ALA 83 CO -0.00 0.34 -0.16 0.08 0.00 0.00 0.00 175.76 176.01 1lk7 s VAL 84 N -0.24 1.43 0.18 0.00 1.01 -0.26 -0.35 120.40 122.17 1lk7 s VAL 84 Ca 0.03 -0.67 -0.24 0.00 0.00 0.00 0.00 61.98 61.10 1lk7 s VAL 84 Cb -0.09 -1.26 0.05 0.00 0.00 0.00 0.00 36.38 35.08 1lk7 s VAL 84 CO 0.01 0.42 0.80 -0.62 0.00 0.00 0.00 175.10 175.70 1lk7 s ASP 85 N 0.42 -0.30 0.08 3.32 -1.08 -0.78 -0.32 116.67 118.02 1lk7 s ASP 85 Ca -0.13 -0.36 0.00 0.00 -0.52 0.00 0.00 52.55 51.54 1lk7 s ASP 85 Cb -0.15 0.58 0.00 0.00 -1.46 0.00 0.00 42.92 41.89 1lk7 s ASP 85 CO 0.05 -1.05 0.00 0.61 0.52 0.00 0.00 175.17 175.30 1lk7 n GLY 86 N -0.42 1.62 3.46 2.66 0.00 -1.26 -0.30 105.19 110.94 1lk7 n GLY 86 Ca -0.07 -2.06 -0.13 0.00 0.00 0.00 0.00 46.02 43.75 1lk7 n GLY 86 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lk7 s ALA 87 N -2.21 -1.67 -0.08 4.61 0.00 -1.25 -4.76 121.76 116.40 1lk7 s ALA 87 Ca 0.00 0.77 0.05 0.00 0.00 0.00 0.00 51.96 52.78 1lk7 s ALA 87 Cb 0.00 0.58 -0.24 0.00 0.00 0.00 0.00 23.12 23.46 1lk7 s ALA 87 CO 0.00 -0.65 0.51 -0.25 0.00 0.00 0.00 175.76 175.37 1lk7 n ASP 88 N 0.00 1.36 -3.87 0.00 8.00 0.63 -4.97 116.55 117.70 1lk7 n ASP 88 Ca -0.17 0.31 -0.11 0.00 0.71 0.00 0.00 54.79 55.53 1lk7 n ASP 88 Cb 0.62 -0.35 -0.10 0.00 -0.02 0.00 0.00 41.12 41.28 1lk7 n ASP 88 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1lk7 s GLU 89 N -2.58 0.53 -0.09 -1.24 2.02 -0.85 -4.67 118.70 111.83 1lk7 s GLU 89 Ca -0.12 -0.48 0.00 0.00 0.02 0.00 0.00 54.97 54.39 1lk7 s GLU 89 Cb 0.07 0.22 0.02 0.00 0.10 0.00 0.00 34.13 34.54 1lk7 s GLU 89 CO 0.80 -0.13 -0.08 0.08 0.02 0.00 0.00 175.26 175.94 1lk7 s VAL 90 N -1.73 1.00 0.65 2.63 1.01 0.28 -1.78 120.40 122.46 1lk7 s VAL 90 Ca -0.12 -0.32 0.01 0.00 0.00 0.00 0.00 61.98 61.55 1lk7 s VAL 90 Cb -0.06 -0.99 0.09 0.00 0.00 0.00 0.00 36.38 35.43 1lk7 s VAL 90 CO 0.00 0.35 0.90 1.51 0.00 0.00 0.00 175.10 177.86 1lk7 s ASP 91 N 1.36 4.71 0.45 3.32 1.47 0.05 -0.35 116.67 127.68 1lk7 s ASP 91 Ca -0.02 -0.32 0.19 0.00 1.18 0.00 0.00 52.55 53.58 1lk7 s ASP 91 Cb -0.14 -0.23 1.06 0.00 -0.34 0.00 0.00 42.92 43.28 1lk7 s ASP 91 CO -0.04 -1.59 1.96 -0.65 0.68 0.00 0.00 175.17 175.53 1lk7 h PRO 92 N -0.26 0.00 -0.80 2.11 0.11 -1.84 -1.32 132.00 130.00 1lk7 h PRO 92 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1lk7 h PRO 92 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1lk7 h PRO 92 CO 0.44 0.23 0.00 0.09 -0.21 0.00 0.00 178.00 178.54 1lk7 n ASN 93 N -3.95 3.08 -3.04 -2.05 4.13 -1.26 -4.90 115.26 107.28 1lk7 n ASN 93 Ca -0.02 -2.40 -0.22 0.00 1.68 0.00 0.00 54.58 53.62 1lk7 n ASN 93 Cb 0.31 -0.57 0.02 0.00 -1.54 0.00 0.00 39.78 38.00 1lk7 n ASN 93 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1lk7 n LEU 94 N 0.29 -2.27 -4.86 3.41 4.77 -0.50 -4.86 117.00 112.97 1lk7 n LEU 94 Ca 0.12 -0.27 -0.35 0.00 -0.03 0.00 0.00 56.01 55.49 1lk7 n LEU 94 Cb 0.66 -2.72 -0.05 0.00 -2.33 0.00 0.00 43.42 38.98 1lk7 n LEU 94 CO 0.14 0.17 0.10 0.20 -1.33 0.00 0.00 177.39 176.67 1lk7 s ASN 95 N -2.63 6.66 0.30 -1.43 0.01 -1.26 -4.39 114.94 112.21 1lk7 s ASN 95 Ca 0.29 0.83 0.11 0.00 -0.71 0.00 0.00 52.86 53.38 1lk7 s ASN 95 Cb -0.14 -2.19 -0.06 0.00 0.41 0.00 0.00 41.25 39.27 1lk7 s ASN 95 CO 0.36 0.15 -0.15 -0.76 -1.51 0.00 0.00 177.10 175.19 1lk7 s LEU 96 N -1.97 2.65 -0.12 0.60 1.43 0.56 -0.77 118.68 121.06 1lk7 s LEU 96 Ca 0.34 -1.10 -0.01 0.00 -1.03 0.00 0.00 54.13 52.33 1lk7 s LEU 96 Cb -0.14 -1.04 -0.03 0.00 0.03 0.00 0.00 46.19 45.02 1lk7 s LEU 96 CO 0.19 -0.08 -0.07 -0.63 0.23 0.00 0.00 176.35 175.99 1lk7 s ILE 97 N -2.58 3.67 0.27 -0.59 1.01 -0.73 -0.42 121.20 121.84 1lk7 s ILE 97 Ca 0.31 -0.46 0.02 0.00 0.00 0.00 0.00 60.65 60.52 1lk7 s ILE 97 Cb -0.02 -2.56 -0.04 0.00 0.01 0.00 0.00 42.46 39.85 1lk7 s ILE 97 CO 0.15 0.54 0.12 -0.54 0.00 0.00 0.00 174.94 175.22 1lk7 s LYS 98 N -0.09 1.47 0.00 2.79 1.02 0.12 -0.27 119.74 124.78 1lk7 s LYS 98 Ca 0.01 -1.81 0.00 0.00 0.02 0.00 0.00 55.97 54.19 1lk7 s LYS 98 Cb -0.13 -0.15 0.00 0.00 -0.52 0.00 0.00 37.83 37.02 1lk7 s LYS 98 CO 0.03 -0.37 0.00 0.41 -0.92 0.00 0.00 175.35 174.50 1lk7 n GLY 99 N -0.50 1.04 0.36 -3.33 0.00 -1.26 -4.25 105.19 97.26 1lk7 n GLY 99 Ca 0.01 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 1lk7 n GLY 99 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1lk7 h ARG 100 N 0.43 0.91 0.00 1.61 2.43 -1.95 -0.02 114.38 117.80 1lk7 h ARG 100 Ca 0.00 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1lk7 h ARG 100 Cb 0.00 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.34 1lk7 h ARG 100 CO 0.00 0.60 0.00 0.41 -1.51 0.00 0.00 179.97 179.47 1lk7 n GLY 101 N -1.41 -1.08 2.16 2.80 0.00 -1.26 -4.91 105.19 101.49 1lk7 n GLY 101 Ca 0.13 -0.13 -0.02 0.00 0.00 0.00 0.00 46.02 45.99 1lk7 n GLY 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lk7 n ALA 102 N -1.22 -0.03 -0.71 4.61 0.00 -0.02 -4.91 120.51 118.23 1lk7 n ALA 102 Ca 0.14 0.03 0.08 0.00 0.00 0.00 0.00 53.44 53.69 1lk7 n ALA 102 Cb 0.18 -0.56 0.24 0.00 0.00 0.00 0.00 19.45 19.31 1lk7 n ALA 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lk7 n ALA 103 N 1.04 2.80 -0.22 0.00 0.00 -1.26 -4.63 120.51 118.25 1lk7 n ALA 103 Ca -0.02 -1.87 0.24 0.00 0.00 0.00 0.00 53.44 51.78 1lk7 n ALA 103 Cb 0.12 -0.68 0.61 0.00 0.00 0.00 0.00 19.45 19.50 1lk7 n ALA 103 CO 0.00 0.00 0.00 1.37 0.00 0.00 0.00 177.50 178.87 1lk7 h LEU 104 N 2.20 0.22 0.51 0.00 -0.00 -1.91 -2.36 115.31 113.96 1lk7 h LEU 104 Ca 0.00 0.03 -0.03 0.00 -0.00 0.00 0.00 57.88 57.88 1lk7 h LEU 104 Cb 1.26 -0.01 0.01 0.00 -0.00 0.00 0.00 40.66 41.91 1lk7 h LEU 104 CO 0.17 0.08 -0.25 0.74 -0.00 0.00 0.00 178.44 179.18 1lk7 h THR 105 N 0.21 0.41 0.00 0.15 2.02 -1.94 -1.16 112.91 112.61 1lk7 h THR 105 Ca 0.46 -0.34 -0.08 0.00 0.77 0.00 0.00 66.41 67.21 1lk7 h THR 105 Cb 1.44 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 68.38 1lk7 h THR 105 CO -0.11 0.05 -0.40 -0.03 0.37 0.00 0.00 175.52 175.40 1lk7 h MET 106 N -0.92 0.00 -0.03 6.66 1.85 -1.76 -1.47 114.93 119.26 1lk7 h MET 106 Ca -0.07 0.00 0.01 0.00 -0.61 0.00 0.00 59.70 59.03 1lk7 h MET 106 Cb 0.61 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 32.62 1lk7 h MET 106 CO 0.12 0.40 -0.04 0.93 -0.40 0.00 0.00 176.91 177.91 1lk7 h GLU 107 N 0.00 -0.06 -0.10 0.39 5.08 -1.36 -1.39 114.58 117.13 1lk7 h GLU 107 Ca -0.00 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.22 1lk7 h GLU 107 Cb 0.73 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.99 1lk7 h GLU 107 CO 0.05 -0.04 -0.53 -0.22 -1.00 0.00 0.00 179.01 177.27 1lk7 h LYS 108 N -0.06 0.30 -0.61 2.33 3.64 -0.94 -0.59 116.57 120.64 1lk7 h LYS 108 Ca 0.03 -0.18 -0.01 0.00 -1.27 0.00 0.00 60.65 59.22 1lk7 h LYS 108 Cb 0.11 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.92 1lk7 h LYS 108 CO -0.07 0.76 0.34 0.82 -2.27 0.00 0.00 179.45 179.03 1lk7 h ILE 109 N 0.23 1.19 0.01 2.00 2.04 -0.80 -1.92 117.51 120.27 1lk7 h ILE 109 Ca 0.01 -0.46 -0.00 0.00 1.00 0.00 0.00 64.86 65.40 1lk7 h ILE 109 Cb 1.02 0.39 0.00 0.00 -0.74 0.00 0.00 36.82 37.49 1lk7 h ILE 109 CO 0.09 0.20 -0.01 0.40 0.00 0.00 0.00 178.15 178.83 1lk7 h ILE 110 N 0.82 1.52 -0.32 -0.67 2.04 -1.17 -3.35 117.51 116.39 1lk7 h ILE 110 Ca 0.21 -1.89 -0.03 0.00 1.00 0.00 0.00 64.86 64.16 1lk7 h ILE 110 Cb 0.02 2.75 -0.02 0.00 -0.74 0.00 0.00 36.82 38.83 1lk7 h ILE 110 CO -0.04 0.47 0.09 -0.33 0.00 0.00 0.00 178.15 178.34 1lk7 h GLU 111 N -0.87 0.46 -0.48 2.37 5.08 -1.15 -1.99 114.58 118.01 1lk7 h GLU 111 Ca -0.00 -0.06 0.04 0.00 -1.00 0.00 0.00 59.36 58.34 1lk7 h GLU 111 Cb 0.78 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.92 1lk7 h GLU 111 CO 0.00 0.42 0.32 -0.92 -1.00 0.00 0.00 179.01 177.83 1lk7 h TYR 112 N 0.46 0.47 -0.02 4.33 3.20 -1.50 -2.46 116.97 121.45 1lk7 h TYR 112 Ca 0.11 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.99 1lk7 h TYR 112 Cb 0.16 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.27 1lk7 h TYR 112 CO 0.01 0.27 -0.03 0.54 -1.64 0.00 0.00 178.16 177.31 1lk7 n ARG 113 N -4.48 1.70 -2.43 1.82 1.74 -0.76 -4.96 116.66 109.29 1lk7 n ARG 113 Ca 0.06 -1.08 -0.41 0.00 -0.77 0.00 0.00 57.85 55.65 1lk7 n ARG 113 Cb 0.19 -1.48 -0.04 0.00 -1.02 0.00 0.00 32.46 30.11 1lk7 n ARG 113 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1lk7 s ALA 114 N -2.05 3.41 0.16 7.54 0.00 -0.93 -4.15 121.76 125.75 1lk7 s ALA 114 Ca 0.35 0.91 -0.16 0.00 0.00 0.00 0.00 51.96 53.06 1lk7 s ALA 114 Cb 0.21 -3.37 0.08 0.00 0.00 0.00 0.00 23.12 20.04 1lk7 s ALA 114 CO 0.35 -0.28 1.71 0.78 0.00 0.00 0.00 175.76 178.32 1lk7 h GLY 115 N 4.71 0.38 -6.42 0.00 0.00 0.21 -3.40 103.07 98.56 1lk7 h GLY 115 Ca -0.45 0.02 -0.42 0.00 0.00 0.00 0.00 47.33 46.47 1lk7 h GLY 115 CO 0.71 -0.07 -0.77 -1.59 0.00 0.00 0.00 176.54 174.82 1lk7 s THR 116 N -6.18 0.54 -0.32 4.70 2.01 -0.37 -4.99 115.64 111.03 1lk7 s THR 116 Ca -0.13 -0.08 -0.11 0.00 0.31 0.00 0.00 61.69 61.67 1lk7 s THR 116 Cb 0.13 -0.59 -0.02 0.00 0.01 0.00 0.00 72.50 72.03 1lk7 s THR 116 CO 0.71 0.24 0.19 0.12 -0.69 0.00 0.00 174.62 175.19 1lk7 s PHE 117 N 1.19 3.20 -0.17 4.92 5.36 -1.26 -1.24 117.98 129.98 1lk7 s PHE 117 Ca -0.07 -0.34 -0.05 0.00 -0.96 0.00 0.00 56.93 55.51 1lk7 s PHE 117 Cb -0.14 -2.41 -0.03 0.00 -0.34 0.00 0.00 43.02 40.10 1lk7 s PHE 117 CO -0.02 -0.38 -0.01 0.42 -1.46 0.00 0.00 175.22 173.77 1lk7 s ILE 118 N 1.68 4.07 -0.11 3.12 1.01 0.53 -1.14 121.20 130.35 1lk7 s ILE 118 Ca 0.05 -0.29 -0.02 0.00 0.00 0.00 0.00 60.65 60.39 1lk7 s ILE 118 Cb -0.17 -2.81 -0.03 0.00 0.01 0.00 0.00 42.46 39.46 1lk7 s ILE 118 CO 0.09 0.47 -0.02 -0.69 0.00 0.00 0.00 174.94 174.79 1lk7 s VAL 119 N 0.51 4.10 -0.20 2.92 1.01 0.11 -1.86 120.40 126.99 1lk7 s VAL 119 Ca -0.02 -0.31 -0.02 0.00 0.00 0.00 0.00 61.98 61.64 1lk7 s VAL 119 Cb -0.14 -2.75 -0.00 0.00 0.00 0.00 0.00 36.38 33.49 1lk7 s VAL 119 CO 0.02 0.56 -0.10 -0.76 0.00 0.00 0.00 175.10 174.82 1lk7 s LEU 120 N -0.39 2.63 0.08 3.92 1.43 0.59 0.57 118.68 127.50 1lk7 s LEU 120 Ca 0.07 -0.47 -0.09 0.00 -1.03 0.00 0.00 54.13 52.61 1lk7 s LEU 120 Cb -0.12 -1.64 0.00 0.00 0.03 0.00 0.00 46.19 44.46 1lk7 s LEU 120 CO 0.02 0.01 0.20 0.68 0.23 0.00 0.00 176.35 177.49 1lk7 s VAL 121 N 1.29 0.14 0.65 -1.59 -7.23 -0.86 -3.96 120.40 108.84 1lk7 s VAL 121 Ca 0.04 -1.11 -0.05 0.00 -1.81 0.00 0.00 61.98 59.04 1lk7 s VAL 121 Cb -0.14 -1.27 0.05 0.00 0.56 0.00 0.00 36.38 35.58 1lk7 s VAL 121 CO -0.05 -0.62 0.94 1.51 -0.31 0.00 0.00 175.10 176.58 1lk7 s ASP 122 N -2.73 5.03 0.32 4.85 3.84 -1.26 0.28 116.67 127.00 1lk7 s ASP 122 Ca 0.03 0.39 0.10 0.00 -0.00 0.00 0.00 52.55 53.07 1lk7 s ASP 122 Cb 0.04 -1.15 0.97 0.00 -1.38 0.00 0.00 42.92 41.40 1lk7 s ASP 122 CO -0.10 -1.42 1.63 -0.33 -0.00 0.00 0.00 175.17 174.96 1lk7 h GLU 123 N -0.39 0.18 -0.87 2.11 5.08 -1.73 -2.46 114.58 116.50 1lk7 h GLU 123 Ca -0.44 -0.01 0.12 0.00 -1.00 0.00 0.00 59.36 58.02 1lk7 h GLU 123 Cb 1.30 -0.04 -0.07 0.00 0.50 0.00 0.00 28.75 30.45 1lk7 h GLU 123 CO 0.59 0.12 0.56 0.00 -1.00 0.00 0.00 179.01 179.28 1lk7 h ARG 124 N 0.18 0.75 0.00 2.33 3.08 -1.95 -2.79 114.38 115.99 1lk7 h ARG 124 Ca 0.68 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.68 1lk7 h ARG 124 Cb 1.54 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 31.42 1lk7 h ARG 124 CO -0.70 0.50 0.00 0.87 -1.07 0.00 0.00 179.97 179.57 1lk7 h LYS 125 N 0.78 0.00 -6.87 0.04 1.79 -1.71 -3.43 116.57 107.17 1lk7 h LYS 125 Ca 0.42 0.00 -0.51 0.00 -2.18 0.00 0.00 60.65 58.38 1lk7 h LYS 125 Cb 0.54 0.00 0.04 0.00 -1.58 0.00 0.00 32.23 31.23 1lk7 h LYS 125 CO -0.18 0.00 0.51 -0.51 -1.08 0.00 0.00 179.45 178.19 1lk7 s LEU 126 N -5.17 4.39 0.13 2.94 1.43 -1.05 1.00 118.68 122.35 1lk7 s LEU 126 Ca 0.01 2.36 -0.05 0.00 -1.03 0.00 0.00 54.13 55.42 1lk7 s LEU 126 Cb 0.09 -3.79 -0.02 0.00 0.03 0.00 0.00 46.19 42.50 1lk7 s LEU 126 CO 0.40 -0.40 0.15 0.68 0.23 0.00 0.00 176.35 177.41 1lk7 s VAL 127 N -1.27 0.10 0.07 -1.59 -7.23 0.53 -4.83 120.40 106.18 1lk7 s VAL 127 Ca 0.50 -1.63 0.09 0.00 -1.81 0.00 0.00 61.98 59.12 1lk7 s VAL 127 Cb -0.32 -1.85 -0.18 0.00 0.56 0.00 0.00 36.38 34.58 1lk7 s VAL 127 CO 0.42 -0.47 1.21 0.44 -0.31 0.00 0.00 175.10 176.39 1lk7 h ASP 128 N 2.76 0.00 -5.00 4.85 3.32 -1.96 -3.36 116.42 117.02 1lk7 h ASP 128 Ca -0.34 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.65 1lk7 h ASP 128 Cb 1.20 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 40.58 1lk7 h ASP 128 CO 0.55 0.94 0.11 -0.72 -1.72 0.00 0.00 179.24 178.41 1lk7 s TYR 129 N -2.72 -0.55 0.28 4.55 -0.85 -1.26 -4.68 117.35 112.12 1lk7 s TYR 129 Ca 0.00 0.84 -0.30 0.00 -0.52 0.00 0.00 57.07 57.09 1lk7 s TYR 129 Cb 0.09 0.38 -0.12 0.00 0.38 0.00 0.00 41.96 42.69 1lk7 s TYR 129 CO 0.81 -0.61 1.61 1.28 -1.52 0.00 0.00 175.55 177.12 1lk7 n LEU 130 N 0.74 4.31 0.00 -3.49 4.32 -1.26 -2.07 117.00 119.55 1lk7 n LEU 130 Ca -0.19 1.14 0.00 0.00 -0.02 0.00 0.00 56.01 56.94 1lk7 n LEU 130 Cb 0.58 -1.59 0.00 0.00 -1.62 0.00 0.00 43.42 40.79 1lk7 n LEU 130 CO 0.22 0.15 0.00 0.00 -1.22 0.00 0.00 177.39 176.54 1lk7 h GLN 132 N 1.19 0.34 0.00 0.00 4.15 -1.67 -3.35 115.11 115.77 1lk7 h GLN 132 Ca 0.00 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.40 1lk7 h GLN 132 Cb 0.00 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 27.61 1lk7 h GLN 132 CO 0.00 0.23 0.00 0.36 -1.93 0.00 0.00 178.83 177.49 1lk7 n LYS 133 N -4.48 0.00 -4.06 1.69 2.85 -1.26 -5.11 118.16 107.80 1lk7 n LYS 133 Ca 0.05 0.00 -0.13 0.00 -1.05 0.00 0.00 58.31 57.18 1lk7 n LYS 133 Cb 0.21 -0.41 -0.11 0.00 -0.65 0.00 0.00 35.03 34.06 1lk7 n LYS 133 CO 0.00 0.00 0.00 -1.64 -0.05 0.00 0.00 177.40 175.71 1lk7 s MET 134 N 0.00 0.51 0.68 -1.58 -1.94 -1.26 -5.15 119.30 110.57 1lk7 s MET 134 Ca 0.00 -0.74 -0.11 0.00 -1.71 0.00 0.00 55.69 53.12 1lk7 s MET 134 Cb 0.00 -0.26 0.00 0.00 2.01 0.00 0.00 34.83 36.58 1lk7 s MET 134 CO 0.00 0.04 1.07 -1.25 -0.01 0.00 0.00 175.02 174.87 1lk7 s PRO 135 N -1.57 3.04 -0.40 2.03 0.04 -1.26 -4.16 135.00 132.72 1lk7 s PRO 135 Ca -0.10 0.66 -0.21 0.00 0.04 0.00 0.00 61.00 61.39 1lk7 s PRO 135 Cb -0.10 -2.02 0.01 0.00 0.04 0.00 0.00 34.50 32.43 1lk7 s PRO 135 CO 0.00 -0.95 0.67 0.08 0.04 0.00 0.00 177.00 176.84 1lk7 s VAL 136 N -3.22 4.83 0.25 -0.36 1.01 0.10 -4.81 120.40 118.20 1lk7 s VAL 136 Ca 0.57 0.40 -0.30 0.00 0.00 0.00 0.00 61.98 62.65 1lk7 s VAL 136 Cb -0.12 -4.16 -0.11 0.00 0.00 0.00 0.00 36.38 31.99 1lk7 s VAL 136 CO 0.53 -0.48 1.53 -2.84 0.00 0.00 0.00 175.10 173.84 1lk7 s PRO 137 N 2.85 4.20 -0.11 2.72 0.02 -1.26 -0.56 135.00 142.86 1lk7 s PRO 137 Ca 0.25 2.42 -0.00 0.00 0.02 0.00 0.00 61.00 63.69 1lk7 s PRO 137 Cb -0.14 -3.09 0.02 0.00 0.02 0.00 0.00 34.50 31.32 1lk7 s PRO 137 CO 0.18 -0.54 -0.09 0.42 -0.33 0.00 0.00 177.00 176.64 1lk7 s ILE 138 N 0.25 1.09 -0.13 2.83 1.01 0.57 -0.26 121.20 126.56 1lk7 s ILE 138 Ca 0.63 -0.34 -0.21 0.00 0.00 0.00 0.00 60.65 60.73 1lk7 s ILE 138 Cb -0.45 -1.08 -0.03 0.00 0.01 0.00 0.00 42.46 40.91 1lk7 s ILE 138 CO 0.42 0.38 0.63 -0.70 0.00 0.00 0.00 174.94 175.67 1lk7 s GLU 139 N 1.59 4.33 0.10 2.79 2.12 -0.44 -0.07 118.70 129.11 1lk7 s GLU 139 Ca 0.03 0.69 0.06 0.00 0.36 0.00 0.00 54.97 56.11 1lk7 s GLU 139 Cb -0.13 -3.50 -0.03 0.00 0.26 0.00 0.00 34.13 30.73 1lk7 s GLU 139 CO -0.07 -0.04 -0.14 0.14 -0.54 0.00 0.00 175.26 174.60 1lk7 s VAL 140 N 1.21 1.25 0.10 3.70 -7.23 0.30 -1.33 120.40 118.39 1lk7 s VAL 140 Ca 0.32 -1.52 -0.31 0.00 -1.81 0.00 0.00 61.98 58.66 1lk7 s VAL 140 Cb -0.16 -1.33 -0.08 0.00 0.56 0.00 0.00 36.38 35.37 1lk7 s VAL 140 CO 0.13 -0.31 1.54 -0.63 -0.31 0.00 0.00 175.10 175.53 1lk7 s ILE 141 N -1.70 3.05 0.25 -0.62 -1.09 -0.36 -1.95 121.20 118.78 1lk7 s ILE 141 Ca 0.04 0.64 -0.04 0.00 -2.23 0.00 0.00 60.65 59.05 1lk7 s ILE 141 Cb -0.07 -3.41 0.23 0.00 -1.58 0.00 0.00 42.46 37.63 1lk7 s ILE 141 CO 0.03 0.02 1.69 -0.65 -1.23 0.00 0.00 174.94 174.80 1lk7 h PRO 142 N 7.49 0.29 0.00 2.79 0.11 -1.91 -1.67 132.00 139.10 1lk7 h PRO 142 Ca -0.42 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1lk7 h PRO 142 Cb 1.20 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1lk7 h PRO 142 CO 0.91 0.19 0.00 0.00 -0.21 0.00 0.00 178.00 178.89 1lk7 n GLN 143 N -5.13 0.00 -0.03 1.05 10.64 -1.26 -1.97 117.38 120.67 1lk7 n GLN 143 Ca 0.15 0.23 0.13 0.00 -1.83 0.00 0.00 57.00 55.67 1lk7 n GLN 143 Cb 0.46 -1.50 0.40 0.00 -0.86 0.00 0.00 30.24 28.74 1lk7 n GLN 143 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1lk7 n ALA 144 N -1.50 2.53 -0.02 2.61 0.00 -0.63 -4.64 120.51 118.86 1lk7 n ALA 144 Ca 0.04 -0.54 -0.11 0.00 0.00 0.00 0.00 53.44 52.83 1lk7 n ALA 144 Cb 0.18 -1.07 -0.05 0.00 0.00 0.00 0.00 19.45 18.52 1lk7 n ALA 144 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.50 177.61 1lk7 h TRP 145 N 2.86 0.18 -0.50 0.00 5.08 -1.46 -1.19 115.95 120.92 1lk7 h TRP 145 Ca 0.00 0.00 -0.08 0.00 1.08 0.00 0.00 58.89 59.89 1lk7 h TRP 145 Cb 0.61 -0.06 -0.02 0.00 -3.00 0.00 0.00 29.16 26.70 1lk7 h TRP 145 CO 0.04 0.15 -0.00 -0.22 -1.28 0.00 0.00 178.44 177.13 1lk7 h LYS 146 N 0.16 0.89 -0.71 0.12 3.64 -1.84 -1.89 116.57 116.94 1lk7 h LYS 146 Ca 0.05 -0.28 -0.05 0.00 -1.27 0.00 0.00 60.65 59.09 1lk7 h LYS 146 Cb 0.02 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.73 1lk7 h LYS 146 CO -0.01 0.92 0.24 0.00 -2.27 0.00 0.00 179.45 178.33 1lk7 h ALA 147 N 0.93 1.08 -0.52 5.00 0.00 -1.83 -1.20 119.26 122.72 1lk7 h ALA 147 Ca 0.14 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.75 1lk7 h ALA 147 Cb 0.52 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1lk7 h ALA 147 CO 0.03 0.63 -0.06 0.82 0.00 0.00 0.00 179.25 180.67 1lk7 h ILE 148 N 1.04 1.27 -0.56 0.00 2.04 -0.97 0.16 117.51 120.49 1lk7 h ILE 148 Ca 0.23 -1.19 -0.04 0.00 1.00 0.00 0.00 64.86 64.87 1lk7 h ILE 148 Cb 0.27 0.97 -0.02 0.00 -0.74 0.00 0.00 36.82 37.30 1lk7 h ILE 148 CO -0.01 0.42 0.19 0.40 0.00 0.00 0.00 178.15 179.15 1lk7 h ILE 149 N 0.83 1.23 -0.64 -0.67 2.04 -0.99 -0.00 117.51 119.31 1lk7 h ILE 149 Ca 0.14 -0.77 -0.00 0.00 1.00 0.00 0.00 64.86 65.23 1lk7 h ILE 149 Cb 0.61 0.67 -0.03 0.00 -0.74 0.00 0.00 36.82 37.33 1lk7 h ILE 149 CO 0.04 0.29 0.40 -0.33 0.00 0.00 0.00 178.15 178.55 1lk7 h GLU 150 N 0.78 0.87 -0.33 2.37 5.08 -0.93 -1.45 114.58 120.98 1lk7 h GLU 150 Ca 0.18 -0.07 -0.12 0.00 -1.00 0.00 0.00 59.36 58.36 1lk7 h GLU 150 Cb 0.25 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 1lk7 h GLU 150 CO -0.01 0.61 -0.27 0.93 -1.00 0.00 0.00 179.01 179.27 1lk7 h GLU 151 N 0.87 0.67 -0.08 2.33 5.08 -0.44 -2.62 114.58 120.39 1lk7 h GLU 151 Ca 0.23 -0.28 -0.14 0.00 -1.00 0.00 0.00 59.36 58.16 1lk7 h GLU 151 Cb -0.04 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 1lk7 h GLU 151 CO -0.05 0.87 -0.58 -0.07 -1.00 0.00 0.00 179.01 178.18 1lk7 h LEU 152 N 0.58 0.30 -1.30 1.33 3.38 -0.72 -2.86 115.31 116.02 1lk7 h LEU 152 Ca 0.07 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 1lk7 h LEU 152 Cb 0.77 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.43 1lk7 h LEU 152 CO 0.06 0.82 -0.07 0.28 0.09 0.00 0.00 178.44 179.62 1lk7 h SER 153 N 0.20 0.00 0.00 -0.43 0.02 -0.90 -0.39 113.55 112.05 1lk7 h SER 153 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1lk7 h SER 153 Cb 1.08 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.62 1lk7 h SER 153 CO 0.09 0.07 0.00 -0.38 -1.14 0.00 0.00 176.83 175.47 1lk7 n ILE 154 N -3.20 0.00 -2.09 3.27 5.41 -1.08 -2.61 119.36 119.07 1lk7 n ILE 154 Ca 0.01 0.00 0.02 0.00 1.00 0.00 0.00 62.75 63.77 1lk7 n ILE 154 Cb 0.35 -0.30 0.02 0.00 -0.71 0.00 0.00 39.64 38.99 1lk7 n ILE 154 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 1lk7 n PHE 155 N -0.53 0.00 -0.97 1.39 3.72 -0.16 -4.98 117.46 115.93 1lk7 n PHE 155 Ca 0.01 -0.21 0.00 0.00 -0.05 0.00 0.00 57.45 57.19 1lk7 n PHE 155 Cb 0.00 -0.09 0.00 0.00 -0.94 0.00 0.00 39.48 38.46 1lk7 n PHE 155 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1lk7 n ASN 156 N 0.05 -2.17 -4.73 4.37 5.15 -1.07 -4.98 115.26 111.89 1lk7 n ASN 156 Ca 0.03 0.00 -0.41 0.00 -0.60 0.00 0.00 54.58 53.60 1lk7 n ASN 156 Cb 0.82 -0.73 -0.04 0.00 -0.53 0.00 0.00 39.78 39.30 1lk7 n ASN 156 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1lk7 s ALA 157 N -2.48 3.25 -0.27 5.20 0.00 -1.19 -4.57 121.76 121.70 1lk7 s ALA 157 Ca 0.00 0.52 -0.18 0.00 0.00 0.00 0.00 51.96 52.30 1lk7 s ALA 157 Cb 0.00 -3.24 -0.02 0.00 0.00 0.00 0.00 23.12 19.85 1lk7 s ALA 157 CO 0.00 -0.05 0.54 0.21 0.00 0.00 0.00 175.76 176.46 1lk7 s LYS 158 N 0.17 4.03 -0.05 0.00 2.20 -0.07 -4.05 119.74 121.98 1lk7 s LYS 158 Ca 0.46 0.31 0.03 0.00 -0.36 0.00 0.00 55.97 56.41 1lk7 s LYS 158 Cb -0.22 -3.67 0.01 0.00 -1.51 0.00 0.00 37.83 32.44 1lk7 s LYS 158 CO 0.28 -0.39 -0.12 0.00 -0.36 0.00 0.00 175.35 174.76 1lk7 s ALA 159 N 2.36 1.19 0.02 3.13 0.00 -1.26 -1.33 121.76 125.87 1lk7 s ALA 159 Ca 0.22 -0.43 0.04 0.00 0.00 0.00 0.00 51.96 51.78 1lk7 s ALA 159 Cb -0.16 -0.49 -0.02 0.00 0.00 0.00 0.00 23.12 22.46 1lk7 s ALA 159 CO 0.10 0.15 -0.12 -1.21 0.00 0.00 0.00 175.76 174.67 1lk7 s GLU 160 N 0.43 0.89 0.02 0.00 2.02 -0.78 -4.97 118.70 116.30 1lk7 s GLU 160 Ca -0.09 -0.61 -0.30 0.00 0.02 0.00 0.00 54.97 53.98 1lk7 s GLU 160 Cb -0.13 -0.86 -0.06 0.00 0.10 0.00 0.00 34.13 33.18 1lk7 s GLU 160 CO 0.02 0.22 1.42 -1.17 0.02 0.00 0.00 175.26 175.77 1lk7 s LEU 161 N -0.82 4.33 0.16 1.80 2.96 -1.26 -0.90 118.68 124.95 1lk7 s LEU 161 Ca 0.02 2.17 -0.30 0.00 -0.22 0.00 0.00 54.13 55.80 1lk7 s LEU 161 Cb -0.07 -3.56 -0.07 0.00 0.50 0.00 0.00 46.19 42.99 1lk7 s LEU 161 CO 0.01 -0.72 1.12 -0.60 -1.32 0.00 0.00 176.35 174.83 1lk7 s ARG 162 N 2.24 4.56 0.07 1.98 3.52 -0.32 -4.91 118.95 126.09 1lk7 s ARG 162 Ca 0.65 1.74 0.06 0.00 -0.13 0.00 0.00 55.73 58.05 1lk7 s ARG 162 Cb -0.33 -3.28 -0.04 0.00 -1.56 0.00 0.00 34.95 29.74 1lk7 s ARG 162 CO 0.27 0.01 -0.10 -1.64 -0.81 0.00 0.00 175.30 173.04 1lk7 s MET 163 N -0.17 2.25 0.54 5.12 -1.94 -1.26 -1.62 119.30 122.22 1lk7 s MET 163 Ca 0.51 -0.94 -0.19 0.00 -1.71 0.00 0.00 55.69 53.37 1lk7 s MET 163 Cb -0.30 -2.35 -0.06 0.00 2.01 0.00 0.00 34.83 34.13 1lk7 s MET 163 CO 0.34 0.54 1.08 0.20 -0.01 0.00 0.00 175.02 177.17 1lk7 s GLY 164 N -1.93 2.46 -0.19 -0.03 0.00 0.24 -4.45 107.32 103.42 1lk7 s GLY 164 Ca 0.20 0.64 -0.05 0.00 0.00 0.00 0.00 44.72 45.51 1lk7 s GLY 164 CO 0.11 0.98 -0.22 -0.62 0.00 0.00 0.00 173.10 173.35 1lk7 n VAL 165 N -1.40 1.09 0.16 1.40 0.31 -1.26 -4.59 118.33 114.03 1lk7 n VAL 165 Ca 0.10 -0.33 0.07 0.00 -0.01 0.00 0.00 64.34 64.17 1lk7 n VAL 165 Cb 0.52 -1.53 0.24 0.00 -0.91 0.00 0.00 33.84 32.16 1lk7 n VAL 165 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1lk7 n ASN 166 N -3.55 3.22 -3.86 4.52 3.02 -1.26 -4.79 115.26 112.56 1lk7 n ASN 166 Ca -0.37 -2.22 -0.09 0.00 -0.03 0.00 0.00 54.58 51.87 1lk7 n ASN 166 Cb 0.81 -0.44 -0.08 0.00 -0.61 0.00 0.00 39.78 39.47 1lk7 n ASN 166 CO 0.00 0.00 0.00 -1.59 -2.62 0.00 0.00 177.26 173.05 1lk7 s LYS 167 N -1.62 0.79 0.67 3.52 -2.85 -1.26 -5.16 119.74 113.83 1lk7 s LYS 167 Ca 0.35 -0.86 -0.10 0.00 -1.00 0.00 0.00 55.97 54.36 1lk7 s LYS 167 Cb 0.21 0.32 0.01 0.00 -2.06 0.00 0.00 37.83 36.32 1lk7 s LYS 167 CO 0.19 -0.24 1.04 -0.51 0.10 0.00 0.00 175.35 175.92 1lk7 s ASP 168 N -2.63 5.50 0.29 0.03 1.01 -1.26 -4.23 116.67 115.38 1lk7 s ASP 168 Ca 0.02 1.01 0.00 0.00 0.71 0.00 0.00 52.55 54.29 1lk7 s ASP 168 Cb 0.03 -1.87 0.00 0.00 1.01 0.00 0.00 42.92 42.09 1lk7 s ASP 168 CO -0.09 -1.25 0.00 0.61 0.21 0.00 0.00 175.17 174.65 1lk7 n GLY 169 N -2.88 -1.47 3.77 0.21 0.00 -1.26 -4.77 105.19 98.79 1lk7 n GLY 169 Ca 0.06 -1.26 -0.36 0.00 0.00 0.00 0.00 46.02 44.46 1lk7 n GLY 169 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1lk7 s PRO 170 N 0.00 3.28 0.29 1.61 0.02 -1.26 -0.59 135.00 138.34 1lk7 s PRO 170 Ca 0.00 1.71 -0.30 0.00 0.02 0.00 0.00 61.00 62.43 1lk7 s PRO 170 Cb 0.00 -2.03 -0.13 0.00 0.02 0.00 0.00 34.50 32.36 1lk7 s PRO 170 CO 0.00 -0.93 1.38 0.28 -0.33 0.00 0.00 177.00 177.40 1lk7 n VAL 171 N -1.29 1.36 -4.52 3.83 0.31 -0.64 -4.29 118.33 113.09 1lk7 n VAL 171 Ca 0.12 -0.34 -0.34 0.00 -0.01 0.00 0.00 64.34 63.77 1lk7 n VAL 171 Cb 0.50 -1.57 -0.12 0.00 -0.91 0.00 0.00 33.84 31.74 1lk7 n VAL 171 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1lk7 s ILE 172 N -0.45 3.70 0.96 2.52 -1.09 -1.26 -4.21 121.20 121.37 1lk7 s ILE 172 Ca 0.63 -0.44 -0.15 0.00 -2.23 0.00 0.00 60.65 58.46 1lk7 s ILE 172 Cb -0.60 -2.59 0.18 0.00 -1.58 0.00 0.00 42.46 37.87 1lk7 s ILE 172 CO 0.54 0.52 1.23 0.42 -1.23 0.00 0.00 174.94 176.42 1lk7 s THR 173 N 0.07 1.94 0.51 2.92 -4.23 0.27 -4.89 115.64 112.23 1lk7 s THR 173 Ca -0.01 0.00 0.38 0.00 -1.18 0.00 0.00 61.69 60.87 1lk7 s THR 173 Cb -0.14 -2.88 0.40 0.00 1.34 0.00 0.00 72.50 71.23 1lk7 s THR 173 CO 0.03 0.00 2.24 0.44 -0.54 0.00 0.00 174.62 176.79 1lk7 h ASP 174 N -1.63 0.00 -0.66 3.99 3.32 -1.91 -1.44 116.42 118.09 1lk7 h ASP 174 Ca -0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.59 1lk7 h ASP 174 Cb 1.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.83 1lk7 h ASP 174 CO 0.48 0.02 0.00 0.59 -1.72 0.00 0.00 179.24 178.61 1lk7 n ASN 175 N -3.27 4.37 0.00 6.45 3.02 -1.26 -4.93 115.26 119.64 1lk7 n ASN 175 Ca -0.02 -2.29 0.00 0.00 -0.03 0.00 0.00 54.58 52.24 1lk7 n ASN 175 Cb 0.15 -0.54 0.00 0.00 -0.61 0.00 0.00 39.78 38.77 1lk7 n ASN 175 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1lk7 n GLY 176 N 1.29 0.42 4.01 7.41 0.00 -0.54 -5.06 105.19 112.72 1lk7 n GLY 176 Ca 0.25 -0.87 -0.19 0.00 0.00 0.00 0.00 46.02 45.21 1lk7 n GLY 176 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1lk7 s ASN 177 N -2.79 5.28 0.32 1.61 0.01 -1.26 -4.78 114.94 113.33 1lk7 s ASN 177 Ca 0.00 -0.71 0.05 0.00 -0.71 0.00 0.00 52.86 51.49 1lk7 s ASN 177 Cb 0.00 -0.09 -0.02 0.00 0.41 0.00 0.00 41.25 41.55 1lk7 s ASN 177 CO 0.00 -1.08 0.47 -0.36 -1.51 0.00 0.00 177.10 174.62 1lk7 s PHE 178 N -2.55 3.27 -0.07 2.20 0.08 -0.82 -0.56 117.98 119.52 1lk7 s PHE 178 Ca 0.57 -0.04 0.05 0.00 0.12 0.00 0.00 56.93 57.63 1lk7 s PHE 178 Cb -0.07 -1.90 -0.00 0.00 -0.57 0.00 0.00 43.02 40.47 1lk7 s PHE 178 CO 0.35 0.09 -0.24 0.42 -0.10 0.00 0.00 175.22 175.74 1lk7 s ILE 179 N -2.18 1.98 -0.19 0.64 -1.09 -1.26 -0.54 121.20 118.56 1lk7 s ILE 179 Ca 0.42 -1.00 -0.04 0.00 -2.23 0.00 0.00 60.65 57.79 1lk7 s ILE 179 Cb -0.09 -1.70 -0.02 0.00 -1.58 0.00 0.00 42.46 39.07 1lk7 s ILE 179 CO 0.32 0.55 -0.03 -0.63 -1.23 0.00 0.00 174.94 173.92 1lk7 s ILE 180 N 0.09 3.75 -0.33 2.92 1.01 0.89 -1.18 121.20 128.36 1lk7 s ILE 180 Ca -0.10 -0.38 -0.21 0.00 0.00 0.00 0.00 60.65 59.95 1lk7 s ILE 180 Cb -0.15 -2.68 -0.00 0.00 0.01 0.00 0.00 42.46 39.63 1lk7 s ILE 180 CO 0.06 0.45 0.67 -1.81 0.00 0.00 0.00 174.94 174.30 1lk7 s ASP 181 N 0.94 6.50 -0.25 3.58 1.01 -0.07 -0.32 116.67 128.05 1lk7 s ASP 181 Ca 0.00 0.34 -0.03 0.00 0.71 0.00 0.00 52.55 53.57 1lk7 s ASP 181 Cb -0.14 -2.35 0.02 0.00 1.01 0.00 0.00 42.92 41.46 1lk7 s ASP 181 CO 0.01 -0.57 -0.03 0.00 0.21 0.00 0.00 175.17 174.79 1lk7 s ALA 182 N 2.75 2.79 -0.46 5.23 0.00 0.28 -1.87 121.76 130.49 1lk7 s ALA 182 Ca 0.27 -1.42 -0.18 0.00 0.00 0.00 0.00 51.96 50.63 1lk7 s ALA 182 Cb -0.14 -1.79 0.04 0.00 0.00 0.00 0.00 23.12 21.23 1lk7 s ALA 182 CO 0.14 -0.78 0.51 0.21 0.00 0.00 0.00 175.76 175.83 1lk7 s LYS 183 N 1.38 3.10 0.46 0.00 2.47 -0.44 0.03 119.74 126.74 1lk7 s LYS 183 Ca 0.01 -0.84 -0.02 0.00 -1.56 0.00 0.00 55.97 53.56 1lk7 s LYS 183 Cb -0.16 -4.03 -0.02 0.00 -1.46 0.00 0.00 37.83 32.16 1lk7 s LYS 183 CO -0.03 -1.00 0.72 -0.06 0.16 0.00 0.00 175.35 175.14 1lk7 s PHE 184 N 2.28 3.38 0.28 4.03 0.40 -1.26 -0.89 117.98 126.20 1lk7 s PHE 184 Ca 0.13 0.49 0.03 0.00 -0.60 0.00 0.00 56.93 56.97 1lk7 s PHE 184 Cb -0.18 -2.30 0.42 0.00 0.51 0.00 0.00 43.02 41.47 1lk7 s PHE 184 CO 0.13 -0.32 1.73 -1.00 0.70 0.00 0.00 175.22 176.45 1lk7 h PRO 185 N 0.32 0.48 -1.62 0.24 0.13 -1.89 -3.47 132.00 126.19 1lk7 h PRO 185 Ca -0.47 -0.18 0.17 0.00 -0.87 0.00 0.00 66.00 64.65 1lk7 h PRO 185 Cb 1.23 -0.03 -0.21 0.00 0.13 0.00 0.00 31.00 32.13 1lk7 h PRO 185 CO 0.60 0.69 0.68 -0.98 -0.23 0.00 0.00 178.00 178.76 1lk7 s ARG 186 N -4.51 0.47 -0.62 0.86 1.70 -1.26 -4.59 118.95 111.00 1lk7 s ARG 186 Ca -0.07 -0.06 0.04 0.00 -0.47 0.00 0.00 55.73 55.18 1lk7 s ARG 186 Cb 0.14 0.22 0.15 0.00 -0.57 0.00 0.00 34.95 34.89 1lk7 s ARG 186 CO 0.79 -0.18 0.40 0.42 -1.08 0.00 0.00 175.30 175.64 1lk7 s ILE 187 N -1.98 2.60 0.38 4.99 1.01 -0.88 -4.93 121.20 122.40 1lk7 s ILE 187 Ca 0.05 -3.81 0.06 0.00 0.00 0.00 0.00 60.65 56.96 1lk7 s ILE 187 Cb -0.01 -2.75 0.22 0.00 0.01 0.00 0.00 42.46 39.93 1lk7 s ILE 187 CO -0.04 -0.94 1.98 0.44 0.00 0.00 0.00 174.94 176.38 1lk7 h ASP 188 N 5.84 0.45 -3.06 3.58 3.32 -2.00 -3.26 116.42 121.30 1lk7 h ASP 188 Ca 0.07 -0.04 -0.62 0.00 0.02 0.00 0.00 57.03 56.45 1lk7 h ASP 188 Cb 0.81 -0.12 -0.42 0.00 0.22 0.00 0.00 39.33 39.83 1lk7 h ASP 188 CO 0.68 0.42 -0.54 0.47 -1.72 0.00 0.00 179.24 178.55 1lk7 n ASP 189 N -4.39 3.16 -0.15 6.45 9.92 -1.26 -4.98 116.55 125.31 1lk7 n ASP 189 Ca 0.02 -3.22 -0.04 0.00 -0.53 0.00 0.00 54.79 51.02 1lk7 n ASP 189 Cb 0.14 -0.78 0.03 0.00 -0.64 0.00 0.00 41.12 39.87 1lk7 n ASP 189 CO 0.00 0.00 0.00 -0.65 0.13 0.00 0.00 177.20 176.68 1lk7 h PRO 190 N 5.36 -0.01 -0.49 -0.24 0.11 -2.00 -2.33 132.00 132.40 1lk7 h PRO 190 Ca 0.15 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.17 1lk7 h PRO 190 Cb 0.75 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.85 1lk7 h PRO 190 CO 0.73 -0.01 -0.05 1.25 -0.21 0.00 0.00 178.00 179.71 1lk7 h LEU 191 N -0.01 0.90 -0.39 2.35 5.85 -1.94 -0.27 115.31 121.81 1lk7 h LEU 191 Ca 0.22 -0.33 0.01 0.00 0.84 0.00 0.00 57.88 58.62 1lk7 h LEU 191 Cb 0.35 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 1lk7 h LEU 191 CO -0.49 1.02 0.25 0.44 -0.34 0.00 0.00 178.44 179.32 1lk7 h ASP 192 N 0.76 0.42 -0.20 1.25 3.32 -1.97 -1.92 116.42 118.08 1lk7 h ASP 192 Ca 0.13 -0.01 -0.13 0.00 0.02 0.00 0.00 57.03 57.05 1lk7 h ASP 192 Cb 0.59 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.03 1lk7 h ASP 192 CO 0.04 0.30 -0.32 -0.03 -1.72 0.00 0.00 179.24 177.51 1lk7 h MET 193 N 0.50 0.71 -0.51 3.56 4.05 -1.27 -1.14 114.93 120.83 1lk7 h MET 193 Ca 0.15 -0.33 0.05 0.00 -0.28 0.00 0.00 59.70 59.29 1lk7 h MET 193 Cb -0.04 -0.01 -0.05 0.00 -0.80 0.00 0.00 31.60 30.70 1lk7 h MET 193 CO -0.04 0.94 0.25 1.49 0.23 0.00 0.00 176.91 179.77 1lk7 h GLU 194 N 0.60 0.46 -0.15 0.39 4.81 -0.85 -0.44 114.58 119.40 1lk7 h GLU 194 Ca 0.07 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.23 1lk7 h GLU 194 Cb 0.84 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 30.11 1lk7 h GLU 194 CO 0.07 0.31 -0.06 0.82 -0.73 0.00 0.00 179.01 179.42 1lk7 h ILE 195 N 0.48 1.31 -0.31 2.32 2.04 -1.18 -2.84 117.51 119.32 1lk7 h ILE 195 Ca 0.23 -1.08 0.02 0.00 1.00 0.00 0.00 64.86 65.03 1lk7 h ILE 195 Cb 0.16 1.72 -0.03 0.00 -0.74 0.00 0.00 36.82 37.93 1lk7 h ILE 195 CO -0.18 0.32 0.15 -0.08 0.00 0.00 0.00 178.15 178.36 1lk7 h GLU 196 N -0.02 0.30 -0.28 2.37 4.57 -0.96 -1.39 114.58 119.16 1lk7 h GLU 196 Ca 0.03 -0.02 0.03 0.00 -1.18 0.00 0.00 59.36 58.23 1lk7 h GLU 196 Cb 0.52 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 29.01 1lk7 h GLU 196 CO 0.02 0.20 0.10 -0.07 -1.18 0.00 0.00 179.01 178.08 1lk7 h LEU 197 N 0.31 0.11 -2.42 1.64 3.38 -1.12 -1.69 115.31 115.51 1lk7 h LEU 197 Ca 0.13 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 1lk7 h LEU 197 Cb 0.05 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 1lk7 h LEU 197 CO -0.10 0.10 -0.03 0.78 0.09 0.00 0.00 178.44 179.28 1lk7 h ASN 198 N 0.22 0.00 1.10 -0.43 -0.26 -1.18 -2.62 115.58 112.41 1lk7 h ASN 198 Ca 0.13 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.87 1lk7 h ASN 198 Cb 0.09 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.35 1lk7 h ASN 198 CO -0.13 0.03 0.00 0.35 -1.06 0.00 0.00 177.43 176.62 1lk7 n THR 199 N -3.48 0.39 -2.35 2.81 -2.24 -0.57 -4.76 114.28 104.09 1lk7 n THR 199 Ca -0.02 -0.06 -0.42 0.00 -2.27 0.00 0.00 64.05 61.27 1lk7 n THR 199 Cb 0.14 -0.64 -0.03 0.00 -2.10 0.00 0.00 70.33 67.70 1lk7 n THR 199 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1lk7 s ILE 200 N -3.06 4.01 0.12 2.28 1.01 -0.99 -4.97 121.20 119.60 1lk7 s ILE 200 Ca 0.11 1.36 -0.31 0.00 0.00 0.00 0.00 60.65 61.81 1lk7 s ILE 200 Cb 0.15 -3.87 -0.10 0.00 0.01 0.00 0.00 42.46 38.64 1lk7 s ILE 200 CO 0.51 -0.00 1.80 -2.84 0.00 0.00 0.00 174.94 174.41 1lk7 s PRO 201 N 2.32 4.14 0.00 2.79 0.02 -1.26 -1.28 135.00 141.73 1lk7 s PRO 201 Ca 0.59 2.57 0.00 0.00 0.02 0.00 0.00 61.00 64.18 1lk7 s PRO 201 Cb -0.28 -3.57 0.00 0.00 0.02 0.00 0.00 34.50 30.68 1lk7 s PRO 201 CO 0.24 -0.83 0.00 0.41 -0.33 0.00 0.00 177.00 176.49 1lk7 n GLY 202 N 4.19 2.45 3.67 0.52 0.00 -1.26 -5.02 105.19 109.75 1lk7 n GLY 202 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1lk7 n GLY 202 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lk7 s VAL 203 N -2.40 4.80 -0.16 1.61 1.01 -0.40 -1.22 120.40 123.64 1lk7 s VAL 203 Ca 0.00 1.83 -0.08 0.00 0.00 0.00 0.00 61.98 63.74 1lk7 s VAL 203 Cb 0.00 -4.22 -0.23 0.00 0.00 0.00 0.00 36.38 31.93 1lk7 s VAL 203 CO 0.00 -0.04 0.21 -0.38 0.00 0.00 0.00 175.10 174.89 1lk7 n ILE 204 N 4.86 1.69 -3.46 2.22 2.08 -0.44 -4.81 119.36 121.49 1lk7 n ILE 204 Ca 0.07 -0.54 -0.13 0.00 0.56 0.00 0.00 62.75 62.71 1lk7 n ILE 204 Cb 0.48 -1.73 -0.03 0.00 -0.75 0.00 0.00 39.64 37.61 1lk7 n ILE 204 CO 0.00 0.00 0.00 -0.70 0.56 0.00 0.00 176.55 176.41 1lk7 s GLU 205 N -2.52 1.15 0.19 0.38 2.56 -1.20 -5.02 118.70 114.23 1lk7 s GLU 205 Ca -0.26 -0.23 0.07 0.00 0.00 0.00 0.00 54.97 54.54 1lk7 s GLU 205 Cb 0.07 0.53 -0.05 0.00 2.00 0.00 0.00 34.13 36.69 1lk7 s GLU 205 CO 0.70 -0.46 -0.13 0.54 -0.56 0.00 0.00 175.26 175.36 1lk7 s ASN 206 N -2.23 2.30 0.00 -1.70 4.22 -1.26 -1.33 114.94 114.93 1lk7 s ASN 206 Ca -0.02 -1.02 0.06 0.00 -2.14 0.00 0.00 52.86 49.74 1lk7 s ASN 206 Cb -0.01 -0.09 0.32 0.00 1.28 0.00 0.00 41.25 42.76 1lk7 s ASN 206 CO -0.06 -0.23 1.22 0.61 -2.04 0.00 0.00 177.10 176.60 1lk7 n GLY 207 N -0.32 -0.74 3.66 0.45 0.00 0.63 -4.71 105.19 104.16 1lk7 n GLY 207 Ca -0.09 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 1lk7 n GLY 207 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lk7 s ILE 208 N -1.93 4.79 -0.53 -0.61 1.01 -1.26 0.11 121.20 122.76 1lk7 s ILE 208 Ca 0.11 1.79 0.00 0.00 0.00 0.00 0.00 60.65 62.55 1lk7 s ILE 208 Cb 0.05 -4.21 0.14 0.00 0.01 0.00 0.00 42.46 38.45 1lk7 s ILE 208 CO 0.08 -0.08 0.31 -0.36 0.00 0.00 0.00 174.94 174.89 1lk7 s PHE 209 N 2.76 3.38 0.03 3.97 0.40 0.44 -4.93 117.98 124.03 1lk7 s PHE 209 Ca 0.40 -2.88 0.00 0.00 -0.60 0.00 0.00 56.93 53.85 1lk7 s PHE 209 Cb -0.16 -3.04 -0.04 0.00 0.51 0.00 0.00 43.02 40.30 1lk7 s PHE 209 CO 0.09 -0.83 0.11 0.00 0.70 0.00 0.00 175.22 175.29 1lk7 s ALA 210 N 0.08 3.67 -1.38 5.36 0.00 -1.26 -0.32 121.76 127.91 1lk7 s ALA 210 Ca 0.15 -0.90 -0.02 0.00 0.00 0.00 0.00 51.96 51.19 1lk7 s ALA 210 Cb -0.22 -1.60 0.00 0.00 0.00 0.00 0.00 23.12 21.30 1lk7 s ALA 210 CO -0.03 0.73 0.05 -0.25 0.00 0.00 0.00 175.76 176.26 1lk7 n ASP 211 N 0.84 0.52 0.00 0.00 8.00 -1.26 -4.77 116.55 119.87 1lk7 n ASP 211 Ca -0.10 -1.16 0.00 0.00 0.71 0.00 0.00 54.79 54.24 1lk7 n ASP 211 Cb 0.52 -1.44 0.00 0.00 -0.02 0.00 0.00 41.12 40.19 1lk7 n ASP 211 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1lk7 n ILE 212 N -4.28 0.00 -2.08 0.53 3.06 -1.26 -5.06 119.36 110.27 1lk7 n ILE 212 Ca -0.28 0.00 -0.41 0.00 -2.50 0.00 0.00 62.75 59.56 1lk7 n ILE 212 Cb 0.62 -0.21 -0.02 0.00 0.54 0.00 0.00 39.64 40.58 1lk7 n ILE 212 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1lk7 s ALA 213 N -1.26 3.51 -0.16 1.51 0.00 -1.26 -4.60 121.76 119.50 1lk7 s ALA 213 Ca 0.00 1.30 0.11 0.00 0.00 0.00 0.00 51.96 53.37 1lk7 s ALA 213 Cb 0.00 -3.50 -0.18 0.00 0.00 0.00 0.00 23.12 19.45 1lk7 s ALA 213 CO 0.00 -0.69 0.01 -0.25 0.00 0.00 0.00 175.76 174.83 1lk7 n ASP 214 N 0.83 1.48 -3.71 0.00 8.00 -0.29 -4.97 116.55 117.89 1lk7 n ASP 214 Ca 0.00 -0.02 -0.11 0.00 0.71 0.00 0.00 54.79 55.37 1lk7 n ASP 214 Cb 0.41 0.64 -0.11 0.00 -0.02 0.00 0.00 41.12 42.04 1lk7 n ASP 214 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1lk7 s ILE 215 N -2.37 -0.03 -0.21 0.53 1.01 -1.01 -4.54 121.20 114.59 1lk7 s ILE 215 Ca -0.11 0.10 -0.03 0.00 0.00 0.00 0.00 60.65 60.61 1lk7 s ILE 215 Cb 0.05 -0.53 -0.00 0.00 0.01 0.00 0.00 42.46 41.99 1lk7 s ILE 215 CO 0.59 0.04 -0.09 -0.69 0.00 0.00 0.00 174.94 174.79 1lk7 s VAL 216 N 1.19 3.03 -0.39 2.92 1.01 -0.36 0.05 120.40 127.85 1lk7 s VAL 216 Ca -0.08 -0.61 -0.14 0.00 0.00 0.00 0.00 61.98 61.15 1lk7 s VAL 216 Cb -0.08 -2.35 0.01 0.00 0.00 0.00 0.00 36.38 33.95 1lk7 s VAL 216 CO -0.10 0.46 0.28 -0.63 0.00 0.00 0.00 175.10 175.10 1lk7 s ILE 217 N 1.40 5.22 -0.21 2.22 1.01 0.19 -0.11 121.20 130.93 1lk7 s ILE 217 Ca 0.05 -0.54 -0.08 0.00 0.00 0.00 0.00 60.65 60.08 1lk7 s ILE 217 Cb -0.14 -3.84 -0.04 0.00 0.01 0.00 0.00 42.46 38.45 1lk7 s ILE 217 CO -0.06 -0.21 0.08 -0.69 0.00 0.00 0.00 174.94 174.06 1lk7 s VAL 218 N 1.68 4.76 0.01 2.92 1.01 -0.57 -2.02 120.40 128.19 1lk7 s VAL 218 Ca 0.05 -0.04 -0.30 0.00 0.00 0.00 0.00 61.98 61.69 1lk7 s VAL 218 Cb -0.19 -3.17 -0.04 0.00 0.00 0.00 0.00 36.38 32.98 1lk7 s VAL 218 CO 0.10 0.41 1.10 -0.83 0.00 0.00 0.00 175.10 175.88 1lk7 s GLY 219 N 0.79 2.55 -0.07 4.51 0.00 0.14 -1.77 107.32 113.47 1lk7 s GLY 219 Ca 0.04 0.65 0.02 0.00 0.00 0.00 0.00 44.72 45.44 1lk7 s GLY 219 CO 0.02 1.92 -0.13 -1.08 0.00 0.00 0.00 173.10 173.83 1lk7 s THR 220 N 1.30 1.23 0.01 0.90 -1.32 -1.17 -1.79 115.64 114.81 1lk7 s THR 220 Ca 0.55 -0.53 -0.02 0.00 -1.21 0.00 0.00 61.69 60.48 1lk7 s THR 220 Cb -0.24 -1.12 -0.00 0.00 -1.51 0.00 0.00 72.50 69.62 1lk7 s THR 220 CO 0.27 0.38 0.14 -2.11 -2.21 0.00 0.00 174.62 171.09 1lk7 n ARG 221 N 3.83 -0.02 0.00 7.08 0.00 -1.26 0.22 116.66 126.51 1lk7 n ARG 221 Ca -0.22 0.14 0.00 0.00 -0.00 0.00 0.00 57.85 57.77 1lk7 n ARG 221 Cb 0.52 -0.21 0.00 0.00 -0.00 0.00 0.00 32.46 32.77 1lk7 n ARG 221 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1lk7 n GLU 222 N -2.97 0.00 0.03 2.89 1.02 -1.26 -4.72 120.64 115.63 1lk7 n GLU 222 Ca 0.00 0.08 0.00 0.00 -0.02 0.00 0.00 57.16 57.22 1lk7 n GLU 222 Cb 0.01 -0.26 0.00 0.00 -0.02 0.00 0.00 31.44 31.18 1lk7 n GLU 222 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1lk7 n GLY 223 N -0.29 -1.86 3.69 0.62 0.00 0.60 -5.05 105.19 102.90 1lk7 n GLY 223 Ca 0.00 0.47 -0.06 0.00 0.00 0.00 0.00 46.02 46.43 1lk7 n GLY 223 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lk7 s VAL 224 N -1.14 0.00 -0.30 1.61 0.11 -1.26 -3.02 120.40 116.41 1lk7 s VAL 224 Ca 0.00 -0.52 -0.12 0.00 -2.93 0.00 0.00 61.98 58.41 1lk7 s VAL 224 Cb 0.00 -1.67 0.16 0.00 -1.53 0.00 0.00 36.38 33.33 1lk7 s VAL 224 CO 0.00 0.00 0.86 -0.75 -3.33 0.00 0.00 175.10 171.88 1lk7 s LYS 225 N -3.45 0.39 -0.36 1.54 2.20 -0.73 -4.82 119.74 114.52 1lk7 s LYS 225 Ca 0.09 0.93 -0.15 0.00 -0.36 0.00 0.00 55.97 56.48 1lk7 s LYS 225 Cb -0.02 0.55 -0.00 0.00 -1.51 0.00 0.00 37.83 36.84 1lk7 s LYS 225 CO -0.01 -0.20 0.33 -1.59 -0.36 0.00 0.00 175.35 173.52 1lk7 s LYS 226 N 2.68 3.40 -0.01 4.03 -2.85 -1.26 -1.51 119.74 124.22 1lk7 s LYS 226 Ca -0.01 -0.60 -0.09 0.00 -1.00 0.00 0.00 55.97 54.27 1lk7 s LYS 226 Cb -0.09 -3.85 -0.05 0.00 -2.06 0.00 0.00 37.83 31.78 1lk7 s LYS 226 CO -0.18 -0.58 0.28 -0.51 0.10 0.00 0.00 175.35 174.47 1lk7 s LEU 227 N 1.91 4.39 0.13 2.77 1.43 0.84 -4.94 118.68 125.20 1lk7 s LEU 227 Ca 0.09 0.65 -0.21 0.00 -1.03 0.00 0.00 54.13 53.64 1lk7 s LEU 227 Cb -0.17 -2.56 0.06 0.00 0.03 0.00 0.00 46.19 43.54 1lk7 s LEU 227 CO 0.11 0.29 0.52 -1.83 0.23 0.00 0.00 176.35 175.68 1lk7 s GLU 228 N -1.49 1.17 0.00 1.70 -1.05 -1.26 -1.22 118.70 116.54 1lk7 s GLU 228 Ca 0.25 -0.49 0.24 0.00 -0.15 0.00 0.00 54.97 54.82 1lk7 s GLU 228 Cb -0.14 0.53 0.28 0.00 -0.44 0.00 0.00 34.13 34.36 1lk7 s GLU 228 CO 0.13 -0.48 1.31 2.89 0.95 0.00 0.00 175.26 180.06