#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lki s ALA 10 N 0.00 3.54 0.17 5.20 0.00 -1.26 -5.07 121.76 124.34 1lki s ALA 10 Ca 0.00 -2.89 0.02 0.00 0.00 0.00 0.00 51.96 49.09 1lki s ALA 10 Cb 0.00 -2.85 -0.04 0.00 0.00 0.00 0.00 23.12 20.23 1lki s ALA 10 CO 0.00 -2.02 0.32 0.99 0.00 0.00 0.00 175.76 175.05 1lki s THR 11 N 0.71 5.29 -0.34 0.00 2.01 -1.26 -1.28 115.64 120.78 1lki s THR 11 Ca 0.11 -0.62 0.27 0.00 0.31 0.00 0.00 61.69 61.77 1lki s THR 11 Cb -0.21 -3.75 0.30 0.00 0.01 0.00 0.00 72.50 68.85 1lki s THR 11 CO -0.03 -0.13 1.79 0.00 -0.69 0.00 0.00 174.62 175.56 1lki h ALA 13 N 2.21 1.16 -0.82 0.00 0.00 -1.95 -3.25 119.26 116.60 1lki h ALA 13 Ca 0.00 -0.33 -0.52 0.00 0.00 0.00 0.00 54.91 54.07 1lki h ALA 13 Cb 0.47 -0.06 -0.28 0.00 0.00 0.00 0.00 17.79 17.92 1lki h ALA 13 CO 0.00 0.45 0.32 0.44 0.00 0.00 0.00 179.25 180.46 1lki n ILE 14 N -3.75 3.12 0.43 0.00 -6.64 -1.03 -4.74 119.36 106.75 1lki n ILE 14 Ca -0.01 -2.90 0.11 0.00 -1.77 0.00 0.00 62.75 58.17 1lki n ILE 14 Cb 0.45 -0.83 -0.14 0.00 -1.44 0.00 0.00 39.64 37.68 1lki n ILE 14 CO 0.00 0.00 0.00 -2.11 -1.77 0.00 0.00 176.55 172.67 1lki n ARG 15 N -0.98 0.37 -2.11 6.28 1.85 -1.23 -5.00 116.66 115.85 1lki n ARG 15 Ca 0.53 -0.11 -0.32 0.00 -1.00 0.00 0.00 57.85 56.95 1lki n ARG 15 Cb 1.02 -1.52 -0.00 0.00 -1.05 0.00 0.00 32.46 30.91 1lki n ARG 15 CO 0.00 0.00 0.00 -1.01 -0.01 0.00 0.00 177.63 176.61 1lki s HIS 16 N -3.29 3.31 0.86 2.89 0.09 -1.26 -4.60 115.29 113.29 1lki s HIS 16 Ca -0.01 1.45 -0.08 0.00 -0.00 0.00 0.00 55.06 56.42 1lki s HIS 16 Cb 0.15 -2.85 0.18 0.00 -0.00 0.00 0.00 32.58 30.06 1lki s HIS 16 CO 0.89 -0.74 1.18 -1.25 -0.00 0.00 0.00 174.74 174.82 1lki s PRO 17 N -4.37 0.97 0.11 8.40 0.04 -1.26 -5.17 135.00 133.72 1lki s PRO 17 Ca 0.59 -0.94 0.10 0.00 0.04 0.00 0.00 61.00 60.79 1lki s PRO 17 Cb -0.12 -2.10 -0.04 0.00 0.04 0.00 0.00 34.50 32.28 1lki s PRO 17 CO 0.39 -2.04 -0.24 0.00 0.04 0.00 0.00 177.00 175.15 1lki n HIS 19 N 1.03 -1.64 -0.11 0.00 -0.00 -1.26 -5.10 115.22 108.14 1lki n HIS 19 Ca -0.19 0.00 -0.22 0.00 0.46 0.00 0.00 57.72 57.78 1lki n HIS 19 Cb 0.53 0.00 -0.10 0.00 -0.12 0.00 0.00 29.99 30.30 1lki n HIS 19 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1lki n GLY 20 N 5.00 -0.77 2.52 1.57 0.00 -1.26 -4.62 105.19 107.64 1lki n GLY 20 Ca 0.00 0.03 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 1lki n GLY 20 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1lki n ASN 21 N -4.41 7.57 -0.05 1.61 5.15 -1.26 -4.80 115.26 119.07 1lki n ASN 21 Ca -0.34 -3.04 -0.14 0.00 -0.60 0.00 0.00 54.58 50.46 1lki n ASN 21 Cb 0.68 -1.42 -0.08 0.00 -0.53 0.00 0.00 39.78 38.43 1lki n ASN 21 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1lki h LEU 22 N 6.28 0.39 -0.55 1.20 4.07 -1.98 -1.87 115.31 122.86 1lki h LEU 22 Ca 0.68 -0.54 -0.13 0.00 0.08 0.00 0.00 57.88 57.97 1lki h LEU 22 Cb 0.36 -0.11 -0.01 0.00 1.08 0.00 0.00 40.66 41.98 1lki h LEU 22 CO 1.56 0.86 -0.25 0.24 -1.08 0.00 0.00 178.44 179.77 1lki h MET 23 N -0.06 0.91 0.08 1.13 2.86 -1.96 -1.77 114.93 116.13 1lki h MET 23 Ca 0.01 -0.40 -0.00 0.00 -2.06 0.00 0.00 59.70 57.25 1lki h MET 23 Cb 0.78 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.41 1lki h MET 23 CO 0.05 1.05 -0.04 -0.91 1.06 0.00 0.00 176.91 178.12 1lki h ASN 24 N 0.78 -0.10 -0.80 1.22 4.21 -1.97 -1.69 115.58 117.23 1lki h ASN 24 Ca 0.10 -0.04 0.19 0.00 1.21 0.00 0.00 56.30 57.75 1lki h ASN 24 Cb 0.81 0.02 -0.12 0.00 -1.12 0.00 0.00 38.32 37.91 1lki h ASN 24 CO 0.07 -0.02 0.20 1.56 -1.29 0.00 0.00 177.43 177.95 1lki h GLN 25 N -0.16 0.25 -0.11 0.81 1.08 -1.22 -0.87 115.11 114.89 1lki h GLN 25 Ca -0.01 -0.01 -0.13 0.00 -1.45 0.00 0.00 58.65 57.04 1lki h GLN 25 Cb 0.13 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.50 1lki h GLN 25 CO 0.02 0.16 -0.50 -0.84 -0.95 0.00 0.00 178.83 176.72 1lki h ILE 26 N 0.25 1.34 -0.32 2.54 -0.00 -0.97 -1.43 117.51 118.92 1lki h ILE 26 Ca 0.47 -1.74 -0.12 0.00 -0.00 0.00 0.00 64.86 63.48 1lki h ILE 26 Cb 0.87 1.81 -0.01 0.00 -0.00 0.00 0.00 36.82 39.49 1lki h ILE 26 CO -0.57 0.52 -0.28 0.50 -0.00 0.00 0.00 178.15 178.32 1lki h LYS 27 N 0.23 0.67 -0.07 0.16 3.64 -0.92 0.21 116.57 120.49 1lki h LYS 27 Ca 0.01 -0.29 -0.01 0.00 -1.27 0.00 0.00 60.65 59.09 1lki h LYS 27 Cb 0.96 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.76 1lki h LYS 27 CO 0.08 0.88 0.00 -0.91 -2.27 0.00 0.00 179.45 177.23 1lki h ASN 28 N 0.58 0.13 -0.85 4.20 2.35 -1.00 -2.20 115.58 118.78 1lki h ASN 28 Ca 0.07 -0.31 -0.01 0.00 -0.55 0.00 0.00 56.30 55.50 1lki h ASN 28 Cb 0.77 -0.03 -0.04 0.00 0.05 0.00 0.00 38.32 39.07 1lki h ASN 28 CO 0.06 0.40 0.49 1.56 -1.65 0.00 0.00 177.43 178.29 1lki h GLN 29 N -0.15 1.18 -0.63 0.81 4.20 -1.03 -2.01 115.11 117.47 1lki h GLN 29 Ca 0.02 -0.13 0.01 0.00 0.06 0.00 0.00 58.65 58.62 1lki h GLN 29 Cb 0.34 -0.24 -0.03 0.00 0.30 0.00 0.00 27.48 27.85 1lki h GLN 29 CO 0.00 0.85 0.42 -0.07 -0.67 0.00 0.00 178.83 179.37 1lki h LEU 30 N 1.19 0.71 -0.56 1.46 3.38 -0.56 -1.33 115.31 119.61 1lki h LEU 30 Ca 0.30 -0.02 -0.15 0.00 0.09 0.00 0.00 57.88 58.10 1lki h LEU 30 Cb 0.00 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1lki h LEU 30 CO -0.05 0.51 -0.49 0.00 0.09 0.00 0.00 178.44 178.50 1lki h ALA 31 N 1.61 0.73 -0.10 1.53 0.00 -1.21 -1.23 119.26 120.58 1lki h ALA 31 Ca 0.24 -0.48 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 1lki h ALA 31 Cb -0.07 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 1lki h ALA 31 CO -0.05 0.67 0.05 1.96 0.00 0.00 0.00 179.25 181.88 1lki h GLN 32 N 0.47 0.15 -0.43 0.00 4.20 -0.97 -0.25 115.11 118.28 1lki h GLN 32 Ca 0.02 -0.02 0.04 0.00 0.06 0.00 0.00 58.65 58.75 1lki h GLN 32 Cb 1.02 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 28.74 1lki h GLN 32 CO 0.10 0.23 0.19 -0.07 -0.67 0.00 0.00 178.83 178.61 1lki h LEU 33 N 0.03 0.26 -0.83 1.46 4.07 -0.98 -1.77 115.31 117.56 1lki h LEU 33 Ca 0.03 0.03 -0.12 0.00 0.08 0.00 0.00 57.88 57.90 1lki h LEU 33 Cb 0.13 -0.01 -0.02 0.00 1.08 0.00 0.00 40.66 41.84 1lki h LEU 33 CO -0.00 0.19 -0.58 -1.13 -1.08 0.00 0.00 178.44 175.84 1lki h ASN 34 N 0.39 0.00 1.38 -0.43 -0.00 -1.09 -2.15 115.58 113.68 1lki h ASN 34 Ca 0.19 0.00 -0.03 0.00 -0.00 0.00 0.00 56.30 56.46 1lki h ASN 34 Cb 0.12 0.00 -0.00 0.00 -0.00 0.00 0.00 38.32 38.44 1lki h ASN 34 CO -0.15 0.58 -0.13 1.23 -0.00 0.00 0.00 177.43 178.95 1lki h GLY 35 N 1.79 0.00 -1.00 1.57 0.00 -0.55 -3.22 103.07 101.66 1lki h GLY 35 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 1lki h GLY 35 CO 0.08 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.48 1lki n SER 36 N -3.19 2.07 -0.06 0.19 3.41 -0.71 -4.75 113.62 110.58 1lki n SER 36 Ca 0.02 -1.53 -0.14 0.00 -0.26 0.00 0.00 58.87 56.96 1lki n SER 36 Cb 0.47 -0.01 -0.07 0.00 -0.26 0.00 0.00 64.21 64.34 1lki n SER 36 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1lki h ALA 37 N 2.38 0.26 -0.69 7.33 0.00 -1.41 -2.23 119.26 124.89 1lki h ALA 37 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1lki h ALA 37 Cb 0.52 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 1lki h ALA 37 CO 0.00 0.24 0.45 -0.97 0.00 0.00 0.00 179.25 178.97 1lki h ASN 38 N 0.11 0.80 -0.50 0.00 -1.24 -1.85 -1.13 115.58 111.77 1lki h ASN 38 Ca 0.02 -0.03 -0.01 0.00 0.71 0.00 0.00 56.30 56.99 1lki h ASN 38 Cb 0.83 -0.20 -0.03 0.00 0.73 0.00 0.00 38.32 39.65 1lki h ASN 38 CO 0.06 0.59 0.29 0.00 -1.29 0.00 0.00 177.43 177.08 1lki h ALA 39 N 1.25 1.54 -0.41 1.57 0.00 -1.86 -1.04 119.26 120.30 1lki h ALA 39 Ca 0.25 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.99 1lki h ALA 39 Cb -0.09 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 1lki h ALA 39 CO -0.05 0.39 -0.13 1.25 0.00 0.00 0.00 179.25 180.71 1lki h LEU 40 N 0.72 0.83 -0.03 0.00 5.85 -0.94 -1.94 115.31 119.79 1lki h LEU 40 Ca 0.19 -0.37 0.00 0.00 0.84 0.00 0.00 57.88 58.53 1lki h LEU 40 Cb 0.01 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 40.81 1lki h LEU 40 CO -0.03 1.02 0.02 0.15 -0.34 0.00 0.00 178.44 179.26 1lki h PHE 41 N 0.64 0.04 -0.71 1.25 3.57 -0.94 -1.70 116.94 119.10 1lki h PHE 41 Ca 0.10 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.56 1lki h PHE 41 Cb 0.67 -0.01 -0.03 0.00 2.79 0.00 0.00 35.95 39.36 1lki h PHE 41 CO 0.05 0.03 0.26 0.82 -2.23 0.00 0.00 178.31 177.24 1lki h ILE 42 N 0.05 1.25 -0.84 1.41 2.04 -1.23 -2.30 117.51 117.88 1lki h ILE 42 Ca 0.01 -0.82 0.07 0.00 1.00 0.00 0.00 64.86 65.13 1lki h ILE 42 Cb -0.00 0.46 -0.06 0.00 -0.74 0.00 0.00 36.82 36.47 1lki h ILE 42 CO -0.00 0.32 0.51 -1.28 0.00 0.00 0.00 178.15 177.70 1lki h SER 43 N 1.02 0.78 0.29 1.72 0.87 -1.21 -2.11 113.55 114.91 1lki h SER 43 Ca 0.23 0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.80 1lki h SER 43 Cb 0.24 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.07 1lki h SER 43 CO -0.01 0.48 -0.14 0.22 -0.53 0.00 0.00 176.83 176.85 1lki h TYR 44 N 0.90 -0.36 -0.17 2.24 3.20 -0.92 -2.46 116.97 119.40 1lki h TYR 44 Ca 0.38 -0.01 -0.12 0.00 3.14 0.00 0.00 58.73 62.12 1lki h TYR 44 Cb 0.22 0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.60 1lki h TYR 44 CO -0.04 -0.03 -0.42 0.10 -1.64 0.00 0.00 178.16 176.12 1lki h TYR 45 N -0.74 0.46 -0.81 -3.82 -0.00 -1.38 -2.60 116.97 108.09 1lki h TYR 45 Ca -0.04 -0.13 0.06 0.00 0.00 0.00 0.00 58.73 58.62 1lki h TYR 45 Cb 0.49 -0.10 -0.06 0.00 0.00 0.00 0.00 36.73 37.06 1lki h TYR 45 CO 0.02 0.75 0.49 1.15 -0.00 0.00 0.00 178.16 180.58 1lki h THR 46 N 0.32 1.02 0.00 -0.90 2.02 -1.46 -2.63 112.91 111.28 1lki h THR 46 Ca 0.03 -0.31 0.00 0.00 0.77 0.00 0.00 66.41 66.90 1lki h THR 46 Cb 0.87 0.05 0.00 0.00 -1.74 0.00 0.00 68.15 67.33 1lki h THR 46 CO 0.07 0.16 0.00 0.00 0.37 0.00 0.00 175.52 176.13 1lki h ALA 47 N 1.39 1.00 0.00 6.16 0.00 -1.06 -2.86 119.26 123.89 1lki h ALA 47 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1lki h ALA 47 Cb 0.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1lki h ALA 47 CO -0.18 0.00 0.00 1.96 0.00 0.00 0.00 179.25 181.03 1lki h GLN 48 N 0.00 0.00 0.00 0.00 1.08 -1.23 -3.49 115.11 111.47 1lki h GLN 48 Ca 0.00 0.00 0.15 0.00 -1.45 0.00 0.00 58.65 57.35 1lki h GLN 48 Cb 0.63 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 28.02 1lki h GLN 48 CO 0.00 0.00 -0.20 0.41 -0.95 0.00 0.00 178.83 178.09 1lki n GLY 49 N 1.03 -1.72 3.63 3.46 0.00 -1.08 -4.80 105.19 105.71 1lki n GLY 49 Ca 0.04 -1.22 -0.41 0.00 0.00 0.00 0.00 46.02 44.43 1lki n GLY 49 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1lki n GLU 50 N -2.42 1.47 -0.58 1.61 -0.58 -1.26 -1.69 120.64 117.19 1lki n GLU 50 Ca 0.00 0.53 0.03 0.00 -0.42 0.00 0.00 57.16 57.29 1lki n GLU 50 Cb 0.26 -2.11 0.24 0.00 -0.57 0.00 0.00 31.44 29.26 1lki n GLU 50 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 1lki n PRO 51 N 0.12 3.29 0.00 3.49 -0.04 -1.26 -5.00 135.00 135.60 1lki n PRO 51 Ca 0.09 -1.96 -0.12 0.00 -0.04 0.00 0.00 63.50 61.47 1lki n PRO 51 Cb 0.39 -1.96 -0.09 0.00 -0.04 0.00 0.00 33.50 31.80 1lki n PRO 51 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 1lki h PHE 52 N 2.32 -0.09 0.00 0.54 -1.00 -1.63 -3.12 116.94 113.96 1lki h PHE 52 Ca 0.04 -0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.79 1lki h PHE 52 Cb 1.50 0.03 -0.00 0.00 3.61 0.00 0.00 35.95 41.08 1lki h PHE 52 CO 0.72 0.48 -0.14 -1.35 -1.61 0.00 0.00 178.31 176.41 1lki h PRO 53 N -0.76 0.00 -0.01 1.51 0.11 -1.77 -0.76 132.00 130.32 1lki h PRO 53 Ca -0.01 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.10 1lki h PRO 53 Cb 0.60 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.71 1lki h PRO 53 CO 0.02 0.14 -0.21 0.09 -0.21 0.00 0.00 178.00 177.82 1lki n ASN 54 N -4.16 0.98 -1.45 -2.05 3.02 -1.25 -4.09 115.26 106.26 1lki n ASN 54 Ca -0.02 -0.90 0.02 0.00 -0.03 0.00 0.00 54.58 53.65 1lki n ASN 54 Cb 0.21 0.09 0.08 0.00 -0.61 0.00 0.00 39.78 39.55 1lki n ASN 54 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1lki n ASN 55 N -0.62 1.57 0.14 6.41 3.02 -0.36 -4.93 115.26 120.50 1lki n ASN 55 Ca 0.13 -2.69 0.00 0.00 -0.03 0.00 0.00 54.58 51.99 1lki n ASN 55 Cb 0.34 -0.39 0.28 0.00 -0.61 0.00 0.00 39.78 39.40 1lki n ASN 55 CO 0.00 0.00 0.00 1.62 -2.62 0.00 0.00 177.26 176.26 1lki h VAL 56 N 4.71 1.30 0.00 2.41 3.04 -1.53 -1.55 116.25 124.64 1lki h VAL 56 Ca -0.11 -1.46 -0.03 0.00 -1.01 0.00 0.00 66.70 64.09 1lki h VAL 56 Cb 1.53 1.73 -0.00 0.00 -2.01 0.00 0.00 31.29 32.54 1lki h VAL 56 CO 0.13 0.43 -0.14 1.05 -1.01 0.00 0.00 177.57 178.02 1lki h GLU 57 N 0.08 0.00 0.00 4.17 9.09 -1.91 -1.87 114.58 124.14 1lki h GLU 57 Ca 0.01 0.00 -0.04 0.00 0.05 0.00 0.00 59.36 59.37 1lki h GLU 57 Cb 0.76 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.86 1lki h GLU 57 CO 0.06 0.14 -0.45 -0.22 0.05 0.00 0.00 179.01 178.58 1lki h LYS 58 N 0.00 0.00 0.00 1.06 3.64 -1.85 -3.26 116.57 116.16 1lki h LYS 58 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1lki h LYS 58 Cb 1.01 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.83 1lki h LYS 58 CO 0.02 0.30 0.00 -0.07 -2.27 0.00 0.00 179.45 177.43 1lki h LEU 59 N -1.00 0.00 -2.92 5.20 3.38 -1.38 -3.31 115.31 115.27 1lki h LEU 59 Ca -0.07 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1lki h LEU 59 Cb 0.58 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 1lki h LEU 59 CO -0.04 0.00 -0.19 0.00 0.09 0.00 0.00 178.44 178.30 1lki n ALA 61 N -1.19 0.68 -1.64 0.00 0.00 -1.23 -4.49 120.51 112.64 1lki n ALA 61 Ca 0.15 0.04 -0.39 0.00 0.00 0.00 0.00 53.44 53.25 1lki n ALA 61 Cb 0.67 -2.21 0.04 0.00 0.00 0.00 0.00 19.45 17.95 1lki n ALA 61 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1lki n PRO 62 N -1.14 1.23 -3.62 0.00 -0.02 -1.26 -4.48 135.00 125.71 1lki n PRO 62 Ca 0.13 0.46 -0.28 0.00 -2.02 0.00 0.00 63.50 61.79 1lki n PRO 62 Cb 0.46 -2.23 -0.16 0.00 -0.02 0.00 0.00 33.50 31.55 1lki n PRO 62 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1lki s ASN 63 N -1.01 3.19 0.00 2.55 3.84 -1.26 -4.97 114.94 117.28 1lki s ASN 63 Ca 0.71 -1.08 0.28 0.00 0.21 0.00 0.00 52.86 52.98 1lki s ASN 63 Cb -0.45 -0.44 1.11 0.00 -0.55 0.00 0.00 41.25 40.92 1lki s ASN 63 CO 0.51 -0.39 1.82 0.23 -2.79 0.00 0.00 177.10 176.48 1lki n MET 64 N 5.16 0.13 -0.09 0.43 2.81 -1.26 -4.48 117.12 119.82 1lki n MET 64 Ca -0.06 -0.03 -0.06 0.00 -1.81 0.00 0.00 57.70 55.74 1lki n MET 64 Cb 0.45 -1.50 -0.00 0.00 -0.71 0.00 0.00 33.22 31.46 1lki n MET 64 CO 0.00 0.00 0.00 1.15 1.51 0.00 0.00 175.97 178.63 1lki h THR 65 N 0.07 0.60 -0.42 2.03 2.02 -2.03 -1.51 112.91 113.68 1lki h THR 65 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1lki h THR 65 Cb 0.46 0.60 0.00 0.00 -1.74 0.00 0.00 68.15 67.47 1lki h THR 65 CO 0.00 0.00 0.00 -0.67 0.37 0.00 0.00 175.52 175.22 1lki n ASP 66 N -5.30 3.45 -4.74 4.18 2.03 -1.26 -5.00 116.55 109.92 1lki n ASP 66 Ca 0.01 -1.98 -0.40 0.00 0.52 0.00 0.00 54.79 52.94 1lki n ASP 66 Cb 0.21 -0.27 -0.05 0.00 -0.72 0.00 0.00 41.12 40.30 1lki n ASP 66 CO 0.00 0.00 0.00 0.12 -1.92 0.00 0.00 177.20 175.40 1lki s PHE 67 N -1.38 3.70 0.30 -0.67 5.36 -0.57 -5.01 117.98 119.72 1lki s PHE 67 Ca 0.38 1.45 -0.28 0.00 -0.96 0.00 0.00 56.93 57.52 1lki s PHE 67 Cb 0.22 -2.84 -0.13 0.00 -0.34 0.00 0.00 43.02 39.92 1lki s PHE 67 CO 0.30 0.21 1.18 -2.30 -1.46 0.00 0.00 175.22 173.16 1lki n PRO 68 N 3.08 1.76 -2.02 10.12 -0.02 -1.26 -4.96 135.00 141.71 1lki n PRO 68 Ca -0.01 0.62 -0.37 0.00 -2.02 0.00 0.00 63.50 61.71 1lki n PRO 68 Cb 0.50 -2.12 0.02 0.00 -0.02 0.00 0.00 33.50 31.89 1lki n PRO 68 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1lki s SER 69 N -0.35 5.63 -0.11 2.55 0.01 -1.26 -5.00 113.70 115.18 1lki s SER 69 Ca 0.59 2.52 0.00 0.00 1.31 0.00 0.00 55.95 60.36 1lki s SER 69 Cb -0.64 -2.62 0.02 0.00 0.21 0.00 0.00 66.02 62.99 1lki s SER 69 CO 0.60 -1.30 -0.09 0.12 0.41 0.00 0.00 173.24 172.98 1lki s PHE 70 N -1.45 1.52 -0.42 2.43 5.36 -1.26 -4.88 117.98 119.29 1lki s PHE 70 Ca 0.69 -0.73 -0.08 0.00 -0.96 0.00 0.00 56.93 55.86 1lki s PHE 70 Cb -0.34 -1.22 0.09 0.00 -0.34 0.00 0.00 43.02 41.21 1lki s PHE 70 CO 0.40 -0.47 0.24 -1.01 -1.46 0.00 0.00 175.22 172.92 1lki s HIS 71 N 1.47 3.39 -1.34 10.12 3.76 -1.26 -4.96 115.29 126.47 1lki s HIS 71 Ca 0.01 -1.75 0.22 0.00 -0.15 0.00 0.00 55.06 53.39 1lki s HIS 71 Cb -0.13 -3.02 -0.01 0.00 1.11 0.00 0.00 32.58 30.53 1lki s HIS 71 CO -0.06 -0.89 1.06 0.41 -0.85 0.00 0.00 174.74 174.42 1lki n GLY 72 N 4.84 -0.72 1.22 -2.22 0.00 -1.26 -3.80 105.19 103.26 1lki n GLY 72 Ca -0.09 -0.57 0.06 0.00 0.00 0.00 0.00 46.02 45.43 1lki n GLY 72 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1lki n ASN 73 N -1.04 3.56 -2.76 1.61 4.13 -1.26 -4.87 115.26 114.63 1lki n ASN 73 Ca 0.06 -2.36 -0.10 0.00 1.68 0.00 0.00 54.58 53.86 1lki n ASN 73 Cb 0.37 -0.50 0.07 0.00 -1.54 0.00 0.00 39.78 38.18 1lki n ASN 73 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1lki n GLY 74 N 0.81 -0.73 3.62 7.41 0.00 -1.25 -5.09 105.19 109.97 1lki n GLY 74 Ca 0.18 -1.77 -0.28 0.00 0.00 0.00 0.00 46.02 44.15 1lki n GLY 74 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1lki s THR 75 N -1.76 2.04 0.12 2.61 -4.23 -1.26 -4.83 115.64 108.32 1lki s THR 75 Ca 0.27 0.01 -0.15 0.00 -1.18 0.00 0.00 61.69 60.64 1lki s THR 75 Cb -0.01 -2.39 -0.04 0.00 1.34 0.00 0.00 72.50 71.40 1lki s THR 75 CO 0.18 -0.02 1.53 -0.08 -0.54 0.00 0.00 174.62 175.70 1lki h GLU 76 N -2.11 0.68 -0.66 3.99 4.81 -1.99 -2.02 114.58 117.27 1lki h GLU 76 Ca -0.57 -0.25 0.13 0.00 -0.13 0.00 0.00 59.36 58.55 1lki h GLU 76 Cb 1.33 -0.05 -0.10 0.00 0.63 0.00 0.00 28.75 30.57 1lki h GLU 76 CO 0.56 0.83 0.14 -0.22 -0.73 0.00 0.00 179.01 179.58 1lki h LYS 77 N 0.49 0.25 -0.50 1.92 3.64 -1.99 -0.32 116.57 120.06 1lki h LYS 77 Ca 0.10 -0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 59.35 1lki h LYS 77 Cb 0.56 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.30 1lki h LYS 77 CO 0.03 0.16 -0.12 1.15 -2.27 0.00 0.00 179.45 178.41 1lki h THR 78 N 0.25 1.27 -0.94 1.00 2.02 -1.88 -1.09 112.91 113.54 1lki h THR 78 Ca 0.36 -1.26 0.05 0.00 0.77 0.00 0.00 66.41 66.33 1lki h THR 78 Cb 0.57 1.05 -0.06 0.00 -1.74 0.00 0.00 68.15 67.97 1lki h THR 78 CO -0.46 0.44 0.62 0.11 0.37 0.00 0.00 175.52 176.60 1lki h LYS 79 N 0.82 1.11 0.03 6.66 1.57 -0.71 -1.11 116.57 124.93 1lki h LYS 79 Ca 0.13 -0.07 -0.21 0.00 -1.87 0.00 0.00 60.65 58.63 1lki h LYS 79 Cb 0.68 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.72 1lki h LYS 79 CO 0.05 0.74 -0.97 -0.07 -0.57 0.00 0.00 179.45 178.63 1lki h LEU 80 N 1.14 0.25 -0.38 2.94 3.38 -0.67 -1.32 115.31 120.66 1lki h LEU 80 Ca 0.39 -0.22 -0.05 0.00 0.09 0.00 0.00 57.88 58.09 1lki h LEU 80 Cb 0.09 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1lki h LEU 80 CO -0.13 1.08 0.04 0.58 0.09 0.00 0.00 178.44 180.09 1lki h VAL 81 N 0.08 1.25 -0.62 1.22 2.07 -0.73 -1.36 116.25 118.16 1lki h VAL 81 Ca -0.06 -0.92 -0.09 0.00 0.82 0.00 0.00 66.70 66.46 1lki h VAL 81 Cb 1.64 1.10 -0.02 0.00 -1.52 0.00 0.00 31.29 32.49 1lki h VAL 81 CO 0.15 0.31 0.02 -0.33 0.02 0.00 0.00 177.57 177.74 1lki h GLU 82 N 0.48 1.08 -0.54 1.57 4.39 -1.13 -1.97 114.58 118.46 1lki h GLU 82 Ca 0.11 -0.33 -0.10 0.00 0.34 0.00 0.00 59.36 59.38 1lki h GLU 82 Cb 0.41 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.93 1lki h GLU 82 CO 0.01 1.04 -0.04 1.25 -1.16 0.00 0.00 179.01 180.11 1lki h LEU 83 N 1.00 0.95 -0.36 1.33 5.85 -1.06 -1.05 115.31 121.96 1lki h LEU 83 Ca 0.18 -0.28 -0.04 0.00 0.84 0.00 0.00 57.88 58.59 1lki h LEU 83 Cb 0.54 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 1lki h LEU 83 CO 0.03 1.03 0.08 0.22 -0.34 0.00 0.00 178.44 179.46 1lki h TYR 84 N 0.88 0.61 -0.70 1.25 5.03 -0.98 -0.83 116.97 122.23 1lki h TYR 84 Ca 0.15 -0.07 -0.03 0.00 2.58 0.00 0.00 58.73 61.36 1lki h TYR 84 Cb 0.57 -0.17 -0.03 0.00 1.55 0.00 0.00 36.73 38.65 1lki h TYR 84 CO 0.04 0.61 0.31 0.00 -1.32 0.00 0.00 178.16 177.80 1lki h ARG 85 N 0.43 1.02 -0.24 1.82 3.08 -1.07 -0.87 114.38 118.54 1lki h ARG 85 Ca 0.11 -0.17 -0.05 0.00 0.07 0.00 0.00 59.98 59.95 1lki h ARG 85 Cb 0.31 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 1lki h ARG 85 CO 0.00 0.82 -0.03 1.98 -1.07 0.00 0.00 179.97 181.67 1lki h MET 86 N 0.98 0.45 0.00 0.04 4.05 -1.03 -1.82 114.93 117.60 1lki h MET 86 Ca 0.24 -0.16 -0.14 0.00 -0.28 0.00 0.00 59.70 59.36 1lki h MET 86 Cb 0.16 -0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 30.90 1lki h MET 86 CO -0.03 0.65 -0.68 0.28 0.23 0.00 0.00 176.91 177.37 1lki h VAL 87 N 0.20 1.39 -0.26 -5.77 2.07 -1.11 -0.53 116.25 112.24 1lki h VAL 87 Ca 0.06 -2.41 -0.03 0.00 0.82 0.00 0.00 66.70 65.14 1lki h VAL 87 Cb 0.47 2.34 -0.01 0.00 -1.52 0.00 0.00 31.29 32.57 1lki h VAL 87 CO 0.02 0.67 0.06 0.00 0.02 0.00 0.00 177.57 178.33 1lki h ALA 88 N 1.32 0.34 0.14 1.67 0.00 -1.13 0.46 119.26 122.06 1lki h ALA 88 Ca -0.01 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.75 1lki h ALA 88 Cb 1.28 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.94 1lki h ALA 88 CO 0.09 0.01 -0.26 -0.92 0.00 0.00 0.00 179.25 178.17 1lki h TYR 89 N 0.25 -0.68 -0.51 0.00 5.03 -1.24 -2.04 116.97 117.76 1lki h TYR 89 Ca 0.08 0.01 0.03 0.00 2.58 0.00 0.00 58.73 61.44 1lki h TYR 89 Cb 0.30 0.28 -0.04 0.00 1.55 0.00 0.00 36.73 38.83 1lki h TYR 89 CO 0.02 -0.36 0.29 -0.07 -1.32 0.00 0.00 178.16 176.72 1lki h LEU 90 N -0.47 0.45 -0.33 2.82 4.07 -0.91 -0.85 115.31 120.09 1lki h LEU 90 Ca 0.02 0.01 0.00 0.00 0.08 0.00 0.00 57.88 58.00 1lki h LEU 90 Cb 0.49 -0.08 -0.02 0.00 1.08 0.00 0.00 40.66 42.14 1lki h LEU 90 CO -0.13 0.32 0.21 -1.28 -1.08 0.00 0.00 178.44 176.47 1lki h SER 91 N 0.57 0.38 -0.30 -0.43 0.87 -0.05 0.75 113.55 115.35 1lki h SER 91 Ca 0.21 -0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.73 1lki h SER 91 Cb 0.07 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 61.92 1lki h SER 91 CO -0.12 0.29 0.11 0.00 -0.53 0.00 0.00 176.83 176.58 1lki h ALA 92 N 1.11 0.39 0.03 6.23 0.00 -1.11 -1.34 119.26 124.57 1lki h ALA 92 Ca 0.12 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.91 1lki h ALA 92 Cb -0.03 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1lki h ALA 92 CO -0.03 0.00 -0.14 0.77 0.00 0.00 0.00 179.25 179.86 1lki h SER 93 N 0.33 -0.40 -0.92 0.00 0.02 -0.98 -2.50 113.55 109.11 1lki h SER 93 Ca 0.10 0.06 0.06 0.00 -0.84 0.00 0.00 61.79 61.17 1lki h SER 93 Cb 0.21 0.16 -0.06 0.00 0.14 0.00 0.00 62.40 62.85 1lki h SER 93 CO -0.01 -0.20 0.60 -0.07 -1.14 0.00 0.00 176.83 176.01 1lki h LEU 94 N -0.25 0.93 -0.94 5.07 4.07 -0.81 -1.54 115.31 121.84 1lki h LEU 94 Ca 0.04 0.01 0.01 0.00 0.08 0.00 0.00 57.88 58.02 1lki h LEU 94 Cb 0.29 -0.19 -0.05 0.00 1.08 0.00 0.00 40.66 41.79 1lki h LEU 94 CO -0.12 0.60 0.63 0.74 -1.08 0.00 0.00 178.44 179.21 1lki h THR 95 N 1.06 1.23 -0.33 0.22 2.02 -0.92 -0.39 112.91 115.80 1lki h THR 95 Ca 0.39 -0.44 -0.10 0.00 0.77 0.00 0.00 66.41 67.04 1lki h THR 95 Cb 0.19 -0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 66.44 1lki h THR 95 CO -0.15 0.23 -0.17 0.78 0.37 0.00 0.00 175.52 176.59 1lki h ASN 96 N 1.27 0.72 -0.35 4.18 -0.26 -0.95 -2.53 115.58 117.66 1lki h ASN 96 Ca 0.35 -0.41 0.01 0.00 -0.56 0.00 0.00 56.30 55.69 1lki h ASN 96 Cb -0.13 -0.20 -0.02 0.00 -1.06 0.00 0.00 38.32 36.91 1lki h ASN 96 CO -0.08 0.97 0.22 0.40 -1.06 0.00 0.00 177.43 177.88 1lki h ILE 97 N 0.46 1.06 -0.46 2.81 2.04 -1.24 -0.95 117.51 121.24 1lki h ILE 97 Ca 0.07 -0.15 0.06 0.00 1.00 0.00 0.00 64.86 65.84 1lki h ILE 97 Cb 0.70 0.58 -0.05 0.00 -0.74 0.00 0.00 36.82 37.32 1lki h ILE 97 CO 0.05 0.08 0.17 0.74 0.00 0.00 0.00 178.15 179.19 1lki h THR 98 N 0.44 0.86 -0.70 -0.27 2.02 -0.99 0.19 112.91 114.47 1lki h THR 98 Ca 0.13 -0.12 -0.07 0.00 0.77 0.00 0.00 66.41 67.12 1lki h THR 98 Cb -0.03 0.49 -0.03 0.00 -1.74 0.00 0.00 68.15 66.84 1lki h THR 98 CO -0.04 0.06 0.17 0.03 0.37 0.00 0.00 175.52 176.11 1lki h ARG 99 N 0.35 1.13 -0.55 6.66 3.08 -1.33 -2.19 114.38 121.53 1lki h ARG 99 Ca 0.21 -0.27 -0.04 0.00 0.07 0.00 0.00 59.98 59.95 1lki h ARG 99 Cb 0.20 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 1lki h ARG 99 CO -0.21 0.99 0.17 0.22 -1.07 0.00 0.00 179.97 180.07 1lki h ASP 100 N 1.06 0.80 0.22 7.04 3.58 -0.65 -3.28 116.42 125.19 1lki h ASP 100 Ca 0.22 -0.21 -0.11 0.00 0.42 0.00 0.00 57.03 57.36 1lki h ASP 100 Cb 0.37 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 41.20 1lki h ASP 100 CO 0.00 0.79 -0.40 1.56 -2.88 0.00 0.00 179.24 178.31 1lki h GLN 101 N 0.76 0.24 -0.97 0.28 1.08 -0.53 -0.26 115.11 115.71 1lki h GLN 101 Ca 0.18 -0.11 0.20 0.00 -1.45 0.00 0.00 58.65 57.46 1lki h GLN 101 Cb 0.28 -0.00 -0.11 0.00 -0.05 0.00 0.00 27.48 27.59 1lki h GLN 101 CO -0.01 0.61 0.56 0.87 -0.95 0.00 0.00 178.83 179.91 1lki h LYS 102 N 0.21 0.63 0.07 1.46 1.57 -1.45 0.24 116.57 119.29 1lki h LYS 102 Ca 0.02 -0.04 -0.23 0.00 -1.87 0.00 0.00 60.65 58.53 1lki h LYS 102 Cb 0.81 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.96 1lki h LYS 102 CO 0.06 0.42 -1.21 0.28 -0.57 0.00 0.00 179.45 178.43 1lki h VAL 103 N 0.65 1.07 -0.34 0.50 2.07 -1.51 -3.33 116.25 115.37 1lki h VAL 103 Ca 0.58 -2.32 -0.12 0.00 0.82 0.00 0.00 66.70 65.66 1lki h VAL 103 Cb 0.97 2.64 -0.01 0.00 -1.52 0.00 0.00 31.29 33.38 1lki h VAL 103 CO -0.42 0.58 -0.24 -0.07 0.02 0.00 0.00 177.57 177.44 1lki h LEU 104 N -0.58 0.81 -6.12 2.57 3.38 -0.82 -3.38 115.31 111.16 1lki h LEU 104 Ca -0.28 -0.44 -0.58 0.00 0.09 0.00 0.00 57.88 56.67 1lki h LEU 104 Cb 1.54 -0.22 -0.40 0.00 0.09 0.00 0.00 40.66 41.66 1lki h LEU 104 CO -0.03 1.07 -0.86 0.59 0.09 0.00 0.00 178.44 179.30 1lki n ASN 105 N -4.25 1.83 0.20 -0.43 3.02 0.83 -4.98 115.26 111.47 1lki n ASN 105 Ca -0.03 -3.03 0.14 0.00 -0.03 0.00 0.00 54.58 51.63 1lki n ASN 105 Cb 0.45 -0.65 0.68 0.00 -0.61 0.00 0.00 39.78 39.64 1lki n ASN 105 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1lki h PRO 106 N 4.16 0.00 -0.01 3.52 0.13 -1.69 -2.51 132.00 135.60 1lki h PRO 106 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1lki h PRO 106 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 1lki h PRO 106 CO 0.63 0.00 -0.15 0.25 -0.23 0.00 0.00 178.00 178.50 1lki n THR 107 N -2.48 0.00 -2.75 1.56 -2.24 -1.26 -4.72 114.28 102.39 1lki n THR 107 Ca -0.00 -0.20 -0.44 0.00 -2.27 0.00 0.00 64.05 61.14 1lki n THR 107 Cb 0.12 0.52 0.00 0.00 -2.10 0.00 0.00 70.33 68.88 1lki n THR 107 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1lki n ALA 108 N -0.20 4.08 -0.03 6.98 0.00 -0.95 -4.76 120.51 125.64 1lki n ALA 108 Ca 0.15 -4.16 -0.15 0.00 0.00 0.00 0.00 53.44 49.27 1lki n ALA 108 Cb 0.37 -3.17 -0.10 0.00 0.00 0.00 0.00 19.45 16.55 1lki n ALA 108 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1lki h VAL 109 N 4.68 1.43 0.00 0.00 2.07 -1.88 -3.15 116.25 119.41 1lki h VAL 109 Ca 0.36 -1.80 -0.04 0.00 0.82 0.00 0.00 66.70 66.05 1lki h VAL 109 Cb 0.83 2.40 -0.01 0.00 -1.52 0.00 0.00 31.29 32.99 1lki h VAL 109 CO 1.36 0.52 -0.17 0.77 0.02 0.00 0.00 177.57 180.07 1lki h SER 110 N -0.17 0.00 -0.43 0.57 4.64 -2.00 -1.65 113.55 114.52 1lki h SER 110 Ca -0.03 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.21 1lki h SER 110 Cb 1.03 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.10 1lki h SER 110 CO 0.07 0.17 -0.06 0.25 -0.87 0.00 0.00 176.83 176.39 1lki h LEU 111 N 0.00 0.80 -0.37 5.97 5.85 -1.89 -0.64 115.31 125.03 1lki h LEU 111 Ca -0.00 -0.34 -0.01 0.00 0.84 0.00 0.00 57.88 58.36 1lki h LEU 111 Cb 0.34 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 1lki h LEU 111 CO 0.02 0.95 0.18 1.56 -0.34 0.00 0.00 178.44 180.81 1lki h GLN 112 N 0.63 0.53 -0.14 1.25 1.08 -1.34 -0.12 115.11 116.99 1lki h GLN 112 Ca 0.11 -0.08 0.04 0.00 -1.45 0.00 0.00 58.65 57.27 1lki h GLN 112 Cb 0.58 -0.10 -0.04 0.00 -0.05 0.00 0.00 27.48 27.87 1lki h GLN 112 CO 0.03 0.48 -0.13 0.28 -0.95 0.00 0.00 178.83 178.54 1lki h VAL 113 N 0.46 0.64 -0.06 -0.54 2.07 -1.28 -1.98 116.25 115.55 1lki h VAL 113 Ca 0.13 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.55 1lki h VAL 113 Cb 0.12 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 1lki h VAL 113 CO -0.02 0.00 -0.42 0.11 0.02 0.00 0.00 177.57 177.27 1lki h LYS 114 N -0.15 0.14 -0.06 1.57 1.57 -0.75 -1.78 116.57 117.11 1lki h LYS 114 Ca 0.09 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.79 1lki h LYS 114 Cb 0.29 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.59 1lki h LYS 114 CO -0.23 0.54 -0.03 -0.07 -0.57 0.00 0.00 179.45 179.08 1lki h LEU 115 N 0.12 0.14 -1.04 2.94 4.07 -0.96 -2.55 115.31 118.02 1lki h LEU 115 Ca 0.01 -0.43 -0.08 0.00 0.08 0.00 0.00 57.88 57.47 1lki h LEU 115 Cb 0.79 -0.04 -0.02 0.00 1.08 0.00 0.00 40.66 42.48 1lki h LEU 115 CO 0.06 0.53 -0.14 0.78 -1.08 0.00 0.00 178.44 178.60 1lki h ASN 116 N -0.26 0.51 -0.27 -0.43 2.35 -1.24 -1.63 115.58 114.61 1lki h ASN 116 Ca 0.01 -0.14 0.01 0.00 -0.55 0.00 0.00 56.30 55.63 1lki h ASN 116 Cb 0.48 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.70 1lki h ASN 116 CO 0.01 0.68 0.17 0.00 -1.65 0.00 0.00 177.43 176.63 1lki h ALA 117 N 1.38 0.34 0.08 -0.83 0.00 -1.25 -1.61 119.26 117.37 1lki h ALA 117 Ca 0.09 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1lki h ALA 117 Cb 0.52 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1lki h ALA 117 CO 0.03 -0.21 -0.04 1.15 0.00 0.00 0.00 179.25 180.18 1lki h THR 118 N 0.34 1.07 -0.77 0.00 2.02 -1.10 -2.75 112.91 111.71 1lki h THR 118 Ca 0.10 -0.53 0.18 0.00 0.77 0.00 0.00 66.41 66.94 1lki h THR 118 Cb -0.02 1.41 -0.13 0.00 -1.74 0.00 0.00 68.15 67.67 1lki h THR 118 CO -0.04 0.13 0.07 0.40 0.37 0.00 0.00 175.52 176.45 1lki h ILE 119 N -0.35 0.36 -0.84 3.11 2.04 -1.31 -0.71 117.51 119.81 1lki h ILE 119 Ca -0.01 -0.05 0.04 0.00 1.00 0.00 0.00 64.86 65.84 1lki h ILE 119 Cb 0.30 0.20 -0.05 0.00 -0.74 0.00 0.00 36.82 36.53 1lki h ILE 119 CO 0.02 0.03 0.53 0.44 0.00 0.00 0.00 178.15 179.16 1lki h ASP 120 N 0.14 0.86 1.31 1.72 3.32 -1.10 -0.43 116.42 122.25 1lki h ASP 120 Ca 0.44 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.40 1lki h ASP 120 Cb 0.79 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.15 1lki h ASP 120 CO -0.64 0.58 -0.41 1.62 -1.72 0.00 0.00 179.24 178.67 1lki h VAL 121 N 1.01 0.77 -0.36 -1.35 3.04 -1.16 -2.77 116.25 115.43 1lki h VAL 121 Ca 0.34 -1.86 -0.10 0.00 -1.01 0.00 0.00 66.70 64.08 1lki h VAL 121 Cb 0.06 2.21 -0.02 0.00 -2.01 0.00 0.00 31.29 31.54 1lki h VAL 121 CO -0.13 0.40 -0.19 0.24 -1.01 0.00 0.00 177.57 176.88 1lki h MET 122 N 0.00 0.67 -0.12 4.17 2.86 -0.65 -0.19 114.93 121.67 1lki h MET 122 Ca -0.00 -0.24 -0.16 0.00 -2.06 0.00 0.00 59.70 57.23 1lki h MET 122 Cb 1.18 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.78 1lki h MET 122 CO 0.05 0.82 -0.62 0.00 1.06 0.00 0.00 176.91 178.22 1lki h ARG 123 N 0.60 0.42 -0.74 1.72 3.08 -1.02 -0.99 114.38 117.44 1lki h ARG 123 Ca 0.09 -0.29 -0.06 0.00 0.07 0.00 0.00 59.98 59.79 1lki h ARG 123 Cb 0.65 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.71 1lki h ARG 123 CO 0.05 0.91 0.24 0.78 -1.07 0.00 0.00 179.97 180.87 1lki h GLY 124 N 1.23 1.24 0.93 0.04 0.00 -1.19 -1.87 103.07 103.45 1lki h GLY 124 Ca -0.01 -0.73 -0.05 0.00 0.00 0.00 0.00 47.33 46.55 1lki h GLY 124 CO 0.11 0.68 0.06 -2.00 0.00 0.00 0.00 176.54 175.39 1lki h LEU 125 N 1.10 0.61 -0.49 3.11 5.85 -0.86 -2.09 115.31 122.54 1lki h LEU 125 Ca 0.24 -0.26 0.03 0.00 0.84 0.00 0.00 57.88 58.73 1lki h LEU 125 Cb 0.30 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.13 1lki h LEU 125 CO -0.01 0.71 0.28 -0.07 -0.34 0.00 0.00 178.44 179.02 1lki h LEU 126 N 0.48 0.45 -0.35 2.25 3.38 -1.05 0.28 115.31 120.75 1lki h LEU 126 Ca 0.12 0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.15 1lki h LEU 126 Cb 0.36 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 40.98 1lki h LEU 126 CO 0.01 0.32 0.04 0.28 0.09 0.00 0.00 178.44 179.18 1lki h SER 127 N 0.56 -0.04 -0.36 -0.43 0.02 -1.05 -0.97 113.55 111.27 1lki h SER 127 Ca 0.20 0.07 -0.12 0.00 -0.84 0.00 0.00 61.79 61.09 1lki h SER 127 Cb 0.04 0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.66 1lki h SER 127 CO -0.10 0.01 -0.23 0.78 -1.14 0.00 0.00 176.83 176.16 1lki h ASN 128 N 0.15 0.88 -0.44 3.07 2.35 -0.92 -1.54 115.58 119.14 1lki h ASN 128 Ca 0.17 -0.33 -0.12 0.00 -0.55 0.00 0.00 56.30 55.47 1lki h ASN 128 Cb 0.20 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.32 1lki h ASN 128 CO -0.24 1.07 -0.17 0.58 -1.65 0.00 0.00 177.43 177.02 1lki h VAL 129 N 0.75 1.27 -0.37 2.81 2.07 -0.62 -2.32 116.25 119.84 1lki h VAL 129 Ca 0.10 -1.32 0.00 0.00 0.82 0.00 0.00 66.70 66.30 1lki h VAL 129 Cb 0.77 1.18 -0.02 0.00 -1.52 0.00 0.00 31.29 31.70 1lki h VAL 129 CO 0.06 0.45 0.24 0.25 0.02 0.00 0.00 177.57 178.59 1lki h LEU 130 N 0.74 0.44 -0.66 2.57 6.46 -1.06 -0.27 115.31 123.51 1lki h LEU 130 Ca 0.10 -0.02 0.11 0.00 -0.12 0.00 0.00 57.88 57.95 1lki h LEU 130 Cb 0.74 -0.11 -0.08 0.00 -0.73 0.00 0.00 40.66 40.48 1lki h LEU 130 CO 0.06 0.33 0.26 0.00 -0.62 0.00 0.00 178.44 178.47 1lki h ARG 132 N 0.44 0.85 -0.24 0.00 9.65 -1.03 -1.72 114.38 122.33 1lki h ARG 132 Ca 0.34 -0.49 -0.12 0.00 -1.10 0.00 0.00 59.98 58.61 1lki h ARG 132 Cb 0.44 0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 29.05 1lki h ARG 132 CO -0.33 1.13 -0.35 -0.07 2.80 0.00 0.00 179.97 183.15 1lki h LEU 133 N 0.68 0.54 0.20 3.80 4.07 -0.59 -2.20 115.31 121.81 1lki h LEU 133 Ca 0.04 -0.22 -0.28 0.00 0.08 0.00 0.00 57.88 57.49 1lki h LEU 133 Cb 1.06 -0.15 0.03 0.00 1.08 0.00 0.00 40.66 42.68 1lki h LEU 133 CO 0.11 0.85 -1.27 0.00 -1.08 0.00 0.00 178.44 177.05 1lki h ASN 135 N -0.07 0.60 0.17 0.00 -0.26 -1.34 -1.75 115.58 112.93 1lki h ASN 135 Ca -0.23 -0.94 -0.29 0.00 -0.56 0.00 0.00 56.30 54.28 1lki h ASN 135 Cb 1.95 -0.19 0.01 0.00 -1.06 0.00 0.00 38.32 39.03 1lki h ASN 135 CO 0.21 1.49 -1.42 0.50 -1.06 0.00 0.00 177.43 177.15 1lki h LYS 136 N -0.19 0.36 -0.00 0.81 3.11 -1.60 -3.41 116.57 115.64 1lki h LYS 136 Ca -0.18 -0.61 0.00 0.00 -2.81 0.00 0.00 60.65 57.05 1lki h LYS 136 Cb 1.81 0.23 0.00 0.00 -1.00 0.00 0.00 32.23 33.26 1lki h LYS 136 CO 0.19 1.29 -0.44 0.66 -2.81 0.00 0.00 179.45 178.34 1lki n TYR 137 N -3.82 0.00 -3.75 1.91 4.01 -1.11 -5.01 117.16 109.38 1lki n TYR 137 Ca -0.21 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.29 1lki n TYR 137 Cb 0.98 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 40.03 1lki n TYR 137 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1lki n ARG 138 N -0.83 -3.99 0.17 -0.72 1.74 -0.66 -4.86 116.66 107.51 1lki n ARG 138 Ca 0.04 0.55 0.13 0.00 -0.77 0.00 0.00 57.85 57.80 1lki n ARG 138 Cb 0.22 -4.90 0.44 0.00 -1.02 0.00 0.00 32.46 27.19 1lki n ARG 138 CO 0.00 0.00 0.00 -0.24 -1.52 0.00 0.00 177.63 175.87 1lki h VAL 139 N -1.84 0.00 0.00 1.55 3.04 -1.66 -3.47 116.25 113.87 1lki h VAL 139 Ca -0.62 -0.53 0.00 0.00 -1.01 0.00 0.00 66.70 64.54 1lki h VAL 139 Cb 1.36 1.45 0.00 0.00 -2.01 0.00 0.00 31.29 32.10 1lki h VAL 139 CO 0.57 0.00 0.00 0.61 -1.01 0.00 0.00 177.57 177.74 1lki n GLY 140 N 0.65 1.39 3.53 3.17 0.00 -1.26 -4.80 105.19 107.87 1lki n GLY 140 Ca 0.03 -0.03 -0.11 0.00 0.00 0.00 0.00 46.02 45.92 1lki n GLY 140 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1lki s HIS 141 N 0.00 -0.42 -0.15 1.61 -3.43 -1.26 -1.82 115.29 109.83 1lki s HIS 141 Ca 0.00 0.51 -0.02 0.00 -0.80 0.00 0.00 55.06 54.75 1lki s HIS 141 Cb 0.00 0.49 -0.02 0.00 -1.43 0.00 0.00 32.58 31.62 1lki s HIS 141 CO 0.00 -0.51 -0.08 0.08 -2.00 0.00 0.00 174.74 172.23 1lki s VAL 142 N -2.16 3.43 -0.22 -5.38 1.01 -0.40 -5.01 120.40 111.67 1lki s VAL 142 Ca -0.00 -0.52 -0.27 0.00 0.00 0.00 0.00 61.98 61.19 1lki s VAL 142 Cb -0.01 -2.48 -0.00 0.00 0.00 0.00 0.00 36.38 33.89 1lki s VAL 142 CO -0.03 0.50 0.92 -1.81 0.00 0.00 0.00 175.10 174.69 1lki s ASP 143 N 0.43 6.98 -0.08 3.32 1.01 -1.26 -4.07 116.67 123.00 1lki s ASP 143 Ca -0.07 1.22 -0.04 0.00 0.71 0.00 0.00 52.55 54.37 1lki s ASP 143 Cb -0.15 -2.49 -0.04 0.00 1.01 0.00 0.00 42.92 41.25 1lki s ASP 143 CO 0.04 -0.55 0.11 0.68 0.21 0.00 0.00 175.17 175.66 1lki s VAL 144 N 2.80 5.17 0.54 -1.27 -7.23 -1.26 -4.90 120.40 114.25 1lki s VAL 144 Ca 0.40 -0.02 -0.20 0.00 -1.81 0.00 0.00 61.98 60.34 1lki s VAL 144 Cb -0.16 -3.28 -0.07 0.00 0.56 0.00 0.00 36.38 33.44 1lki s VAL 144 CO 0.08 0.53 1.00 -2.65 -0.31 0.00 0.00 175.10 173.75 1lki n PRO 145 N 1.72 1.11 -2.14 4.82 -0.02 -1.26 -4.96 135.00 134.27 1lki n PRO 145 Ca -0.17 0.42 -0.39 0.00 -2.02 0.00 0.00 63.50 61.34 1lki n PRO 145 Cb 0.54 -2.16 -0.01 0.00 -0.02 0.00 0.00 33.50 31.86 1lki n PRO 145 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1lki s PRO 146 N -2.52 3.90 -0.23 0.52 0.04 -1.26 -4.89 135.00 130.57 1lki s PRO 146 Ca 0.71 2.00 -0.10 0.00 0.04 0.00 0.00 61.00 63.66 1lki s PRO 146 Cb -0.46 -2.64 -0.05 0.00 0.04 0.00 0.00 34.50 31.39 1lki s PRO 146 CO 0.51 -0.50 0.13 0.08 0.04 0.00 0.00 177.00 177.26 1lki s VAL 147 N -1.35 5.13 0.64 -0.36 1.01 -1.26 -5.06 120.40 119.14 1lki s VAL 147 Ca 0.59 0.10 -0.18 0.00 0.00 0.00 0.00 61.98 62.49 1lki s VAL 147 Cb -0.34 -3.38 -0.02 0.00 0.00 0.00 0.00 36.38 32.64 1lki s VAL 147 CO 0.43 0.37 1.27 -0.81 0.00 0.00 0.00 175.10 176.36 1lki n PRO 148 N 4.19 1.13 -3.62 2.72 -0.04 -1.26 -4.98 135.00 133.13 1lki n PRO 148 Ca -0.15 0.44 -0.40 0.00 -0.04 0.00 0.00 63.50 63.35 1lki n PRO 148 Cb 0.52 -2.50 -0.10 0.00 -0.04 0.00 0.00 33.50 31.38 1lki n PRO 148 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1lki s ASP 149 N -1.34 5.62 0.00 3.54 2.15 -1.26 -4.97 116.67 120.40 1lki s ASP 149 Ca 0.82 -1.46 0.19 0.00 0.43 0.00 0.00 52.55 52.53 1lki s ASP 149 Cb -0.39 -1.98 0.56 0.00 -0.30 0.00 0.00 42.92 40.81 1lki s ASP 149 CO 0.41 -0.52 1.45 1.41 -0.17 0.00 0.00 175.17 177.75 1lki n HIS 150 N 4.91 0.42 0.29 -5.34 8.25 -1.26 -4.68 115.22 117.81 1lki n HIS 150 Ca -0.10 -0.21 0.17 0.00 -0.26 0.00 0.00 57.72 57.31 1lki n HIS 150 Cb 0.43 0.00 0.85 0.00 1.12 0.00 0.00 29.99 32.39 1lki n HIS 150 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1lki h SER 151 N 2.97 0.00 -0.02 0.41 4.64 -2.00 -0.90 113.55 118.65 1lki h SER 151 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1lki h SER 151 Cb 0.66 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 1lki h SER 151 CO 0.00 0.06 0.00 -0.90 -0.87 0.00 0.00 176.83 175.12 1lki n ASP 152 N -3.35 1.32 -4.91 4.97 5.75 -1.26 -4.90 116.55 114.16 1lki n ASP 152 Ca -0.01 -1.45 -0.27 0.00 -0.01 0.00 0.00 54.79 53.05 1lki n ASP 152 Cb 0.21 -0.01 0.02 0.00 -1.03 0.00 0.00 41.12 40.31 1lki n ASP 152 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1lki s LYS 153 N -1.99 3.22 0.43 0.11 1.02 -0.34 -5.03 119.74 117.15 1lki s LYS 153 Ca 0.39 0.08 -0.26 0.00 0.02 0.00 0.00 55.97 56.20 1lki s LYS 153 Cb 0.21 -2.33 -0.09 0.00 -0.52 0.00 0.00 37.83 35.11 1lki s LYS 153 CO 0.33 -0.46 1.38 -2.00 -0.92 0.00 0.00 175.35 173.69 1lki s GLU 154 N -4.86 3.82 0.30 1.68 -6.30 -1.26 -4.81 118.70 107.27 1lki s GLU 154 Ca 0.51 2.32 0.05 0.00 -2.50 0.00 0.00 54.97 55.34 1lki s GLU 154 Cb -0.10 -2.71 0.78 0.00 0.00 0.00 0.00 34.13 32.10 1lki s GLU 154 CO 0.45 -0.67 1.67 0.00 0.02 0.00 0.00 175.26 176.73 1lki h ALA 155 N 2.50 1.46 -0.50 6.30 0.00 -1.96 -1.18 119.26 125.89 1lki h ALA 155 Ca -0.50 0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.50 1lki h ALA 155 Cb 1.26 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 19.24 1lki h ALA 155 CO 0.62 -0.43 -0.07 0.35 0.00 0.00 0.00 179.25 179.72 1lki h PHE 156 N 0.31 0.97 -0.73 0.00 3.57 -1.99 -2.02 116.94 117.04 1lki h PHE 156 Ca 0.59 -0.17 0.02 0.00 3.53 0.00 0.00 57.97 61.94 1lki h PHE 156 Cb 1.19 -0.25 -0.04 0.00 2.79 0.00 0.00 35.95 39.63 1lki h PHE 156 CO -0.16 0.92 0.47 1.96 -2.23 0.00 0.00 178.31 179.26 1lki h GLN 157 N 0.81 0.90 -0.39 1.11 1.08 -1.60 -0.32 115.11 116.69 1lki h GLN 157 Ca 0.14 -0.05 -0.11 0.00 -1.45 0.00 0.00 58.65 57.18 1lki h GLN 157 Cb 0.58 -0.20 -0.01 0.00 -0.05 0.00 0.00 27.48 27.80 1lki h GLN 157 CO 0.04 0.60 -0.18 0.00 -0.95 0.00 0.00 178.83 178.34 1lki h ARG 158 N 0.93 0.80 -0.59 1.46 3.08 -1.13 -1.06 114.38 117.86 1lki h ARG 158 Ca 0.29 -0.35 0.04 0.00 0.07 0.00 0.00 59.98 60.03 1lki h ARG 158 Cb -0.02 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 29.96 1lki h ARG 158 CO -0.10 0.97 0.34 0.87 -1.07 0.00 0.00 179.97 180.98 1lki h LYS 159 N 0.60 0.64 -0.42 0.04 1.57 -1.20 -1.15 116.57 116.65 1lki h LYS 159 Ca 0.09 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.79 1lki h LYS 159 Cb 0.72 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.87 1lki h LYS 159 CO 0.05 0.42 0.11 -0.22 -0.57 0.00 0.00 179.45 179.25 1lki h LYS 160 N 0.65 0.66 -0.66 3.15 3.64 -0.90 -2.30 116.57 120.82 1lki h LYS 160 Ca 0.25 -0.15 -0.04 0.00 -1.27 0.00 0.00 60.65 59.43 1lki h LYS 160 Cb 0.09 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 31.79 1lki h LYS 160 CO -0.14 0.67 0.25 -0.07 -2.27 0.00 0.00 179.45 177.89 1lki h LEU 161 N 0.54 0.93 -1.24 5.20 3.38 -1.05 -0.98 115.31 122.09 1lki h LEU 161 Ca 0.13 -0.18 0.01 0.00 0.09 0.00 0.00 57.88 57.93 1lki h LEU 161 Cb 0.30 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.77 1lki h LEU 161 CO -0.00 0.86 0.52 1.23 0.09 0.00 0.00 178.44 181.14 1lki h GLY 162 N 0.94 1.09 1.37 0.83 0.00 -1.16 -1.41 103.07 104.74 1lki h GLY 162 Ca 0.22 -0.40 -0.15 0.00 0.00 0.00 0.00 47.33 46.99 1lki h GLY 162 CO -0.01 0.39 -0.46 0.00 0.00 0.00 0.00 176.54 176.46 1lki h GLN 164 N 0.54 0.26 -0.18 0.00 4.20 -1.14 0.31 115.11 119.09 1lki h GLN 164 Ca 0.03 -0.06 0.05 0.00 0.06 0.00 0.00 58.65 58.74 1lki h GLN 164 Cb 1.01 -0.03 -0.06 0.00 0.30 0.00 0.00 27.48 28.69 1lki h GLN 164 CO 0.10 0.40 -0.25 1.25 -0.67 0.00 0.00 178.83 179.65 1lki h LEU 165 N 0.07 -0.79 -1.38 1.46 5.85 -1.25 -0.40 115.31 118.87 1lki h LEU 165 Ca 0.05 0.13 -0.06 0.00 0.84 0.00 0.00 57.88 58.85 1lki h LEU 165 Cb 0.25 0.36 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 1lki h LEU 165 CO -0.00 -0.29 -0.20 -0.07 -0.34 0.00 0.00 178.44 177.53 1lki h LEU 166 N -0.29 0.15 -0.90 2.25 3.38 -1.32 0.11 115.31 118.70 1lki h LEU 166 Ca 0.12 -0.04 -0.11 0.00 0.09 0.00 0.00 57.88 57.94 1lki h LEU 166 Cb 0.47 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1lki h LEU 166 CO -0.35 0.37 -0.48 1.23 0.09 0.00 0.00 178.44 179.30 1lki h GLY 167 N 0.81 0.18 0.47 0.83 0.00 -0.64 -1.51 103.07 103.20 1lki h GLY 167 Ca 0.03 -0.19 -0.04 0.00 0.00 0.00 0.00 47.33 47.13 1lki h GLY 167 CO 0.03 0.17 -0.15 -0.84 0.00 0.00 0.00 176.54 175.75 1lki h THR 168 N 0.14 1.50 -0.53 4.70 2.02 -0.47 -3.15 112.91 117.12 1lki h THR 168 Ca 0.01 -1.69 0.07 0.00 0.77 0.00 0.00 66.41 65.56 1lki h THR 168 Cb 0.90 2.54 -0.06 0.00 -1.74 0.00 0.00 68.15 69.79 1lki h THR 168 CO 0.07 0.46 0.21 0.22 0.37 0.00 0.00 175.52 176.85 1lki h TYR 169 N -0.46 0.37 -0.32 3.16 3.20 -0.73 -1.57 116.97 120.62 1lki h TYR 169 Ca -0.01 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.87 1lki h TYR 169 Cb 0.83 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 39.00 1lki h TYR 169 CO 0.15 0.13 0.14 -0.22 -1.64 0.00 0.00 178.16 176.72 1lki h LYS 170 N 0.40 0.45 0.12 1.82 3.64 -1.34 0.12 116.57 121.78 1lki h LYS 170 Ca 0.25 -0.05 -0.20 0.00 -1.27 0.00 0.00 60.65 59.38 1lki h LYS 170 Cb 0.25 -0.09 0.02 0.00 -0.41 0.00 0.00 32.23 32.01 1lki h LYS 170 CO -0.24 0.37 -0.86 0.37 -2.27 0.00 0.00 179.45 176.83 1lki h GLN 171 N 0.45 0.37 -0.13 1.90 4.15 -1.43 -3.36 115.11 117.06 1lki h GLN 171 Ca 0.11 -0.56 -0.16 0.00 0.77 0.00 0.00 58.65 58.82 1lki h GLN 171 Cb 0.08 0.20 -0.01 0.00 0.21 0.00 0.00 27.48 27.96 1lki h GLN 171 CO -0.01 1.24 -0.58 0.28 -1.93 0.00 0.00 178.83 177.82 1lki h VAL 172 N -0.22 1.35 0.00 2.39 2.07 -1.08 -3.17 116.25 117.59 1lki h VAL 172 Ca -0.14 -1.89 -0.04 0.00 0.82 0.00 0.00 66.70 65.45 1lki h VAL 172 Cb 1.64 1.89 -0.01 0.00 -1.52 0.00 0.00 31.29 33.29 1lki h VAL 172 CO 0.16 0.57 -0.20 -0.29 0.02 0.00 0.00 177.57 177.83 1lki h ILE 173 N 0.32 1.02 -0.74 4.57 6.09 -1.13 -1.28 117.51 126.36 1lki h ILE 173 Ca -0.00 -0.72 -0.05 0.00 -1.37 0.00 0.00 64.86 62.72 1lki h ILE 173 Cb 1.11 1.40 -0.03 0.00 0.47 0.00 0.00 36.82 39.77 1lki h ILE 173 CO 0.10 0.20 0.26 0.28 -3.07 0.00 0.00 178.15 175.92 1lki h SER 174 N 0.00 1.06 -0.46 2.19 0.02 -1.69 -1.37 113.55 113.29 1lki h SER 174 Ca -0.00 -0.19 -0.09 0.00 -0.84 0.00 0.00 61.79 60.67 1lki h SER 174 Cb 0.38 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.63 1lki h SER 174 CO 0.03 0.97 -0.05 0.58 -1.14 0.00 0.00 176.83 177.21 1lki h VAL 175 N 1.09 1.27 -0.64 2.27 2.07 -1.45 -3.30 116.25 117.55 1lki h VAL 175 Ca 0.24 -1.14 -0.02 0.00 0.82 0.00 0.00 66.70 66.60 1lki h VAL 175 Cb 0.27 1.07 -0.03 0.00 -1.52 0.00 0.00 31.29 31.07 1lki h VAL 175 CO -0.01 0.39 0.32 0.58 0.02 0.00 0.00 177.57 178.87 1lki h VAL 176 N 0.70 1.22 -0.25 2.57 2.07 -0.60 -2.70 116.25 119.25 1lki h VAL 176 Ca 0.13 -0.60 0.02 0.00 0.82 0.00 0.00 66.70 67.06 1lki h VAL 176 Cb 0.57 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 1lki h VAL 176 CO 0.03 0.25 0.17 0.58 0.02 0.00 0.00 177.57 178.62 1lki h VAL 177 N 0.89 1.02 0.00 2.57 2.07 -1.37 -0.93 116.25 120.50 1lki h VAL 177 Ca 0.22 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.65 1lki h VAL 177 Cb 0.10 0.73 0.00 0.00 -1.52 0.00 0.00 31.29 30.60 1lki h VAL 177 CO -0.03 0.05 0.00 0.00 0.02 0.00 0.00 177.57 177.61 1lki n GLN 178 N -4.50 0.29 -0.01 1.57 6.02 -1.02 -3.21 117.38 116.52 1lki n GLN 178 Ca 0.01 0.02 0.13 0.00 -0.01 0.00 0.00 57.00 57.15 1lki n GLN 178 Cb 0.13 -1.50 0.23 0.00 1.02 0.00 0.00 30.24 30.12 1lki n GLN 178 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1lki n ALA 179 N -1.35 2.49 -0.12 -1.58 0.00 -0.35 -5.13 120.51 114.47 1lki n ALA 179 Ca 0.11 -0.63 0.00 0.00 0.00 0.00 0.00 53.44 52.92 1lki n ALA 179 Cb 0.25 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 18.78 1lki n ALA 179 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69