#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ilk h GLU 3 N 0.00 0.00 -0.03 3.23 4.81 -2.01 -2.11 114.58 118.47 3ilk h GLU 3 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3ilk h GLU 3 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 3ilk h GLU 3 CO 0.00 0.15 0.00 0.27 -0.73 0.00 0.00 179.01 178.70 3ilk n ASN 4 N -3.96 0.42 -4.65 1.04 2.04 -1.26 -4.81 115.26 104.09 3ilk n ASN 4 Ca -0.02 -1.41 -0.37 0.00 -0.44 0.00 0.00 54.58 52.34 3ilk n ASN 4 Cb 0.24 -0.02 -0.09 0.00 -2.53 0.00 0.00 39.78 37.37 3ilk n ASN 4 CO 0.00 0.00 0.00 -0.63 -0.44 0.00 0.00 177.26 176.19 3ilk s ILE 5 N -1.96 5.31 -0.16 1.53 1.09 -0.79 -2.05 121.20 124.16 3ilk s ILE 5 Ca 0.33 0.31 -0.06 0.00 -1.10 0.00 0.00 60.65 60.13 3ilk s ILE 5 Cb 0.16 -3.57 -0.04 0.00 -1.06 0.00 0.00 42.46 37.96 3ilk s ILE 5 CO 0.26 0.29 0.03 -0.60 -0.10 0.00 0.00 174.94 174.82 3ilk s ARG 6 N 1.31 3.74 -0.26 2.79 3.52 -0.13 -4.23 118.95 125.69 3ilk s ARG 6 Ca 0.10 -0.40 -0.13 0.00 -0.13 0.00 0.00 55.73 55.18 3ilk s ARG 6 Cb -0.14 -3.07 -0.04 0.00 -1.56 0.00 0.00 34.95 30.14 3ilk s ARG 6 CO 0.07 0.34 0.26 0.42 -0.81 0.00 0.00 175.30 175.58 3ilk s ILE 7 N 0.14 5.27 -0.15 4.11 -1.09 0.07 -0.93 121.20 128.61 3ilk s ILE 7 Ca 0.03 0.35 -0.00 0.00 -2.23 0.00 0.00 60.65 58.80 3ilk s ILE 7 Cb -0.13 -3.60 -0.01 0.00 -1.58 0.00 0.00 42.46 37.15 3ilk s ILE 7 CO 0.01 0.24 -0.14 -0.69 -1.23 0.00 0.00 174.94 173.14 3ilk s VAL 8 N 1.68 2.84 -0.24 2.92 1.01 0.31 -0.12 120.40 128.80 3ilk s VAL 8 Ca 0.11 -0.71 -0.04 0.00 0.00 0.00 0.00 61.98 61.34 3ilk s VAL 8 Cb -0.15 -2.21 -0.00 0.00 0.00 0.00 0.00 36.38 34.02 3ilk s VAL 8 CO 0.09 0.51 -0.02 -0.76 0.00 0.00 0.00 175.10 174.91 3ilk s LEU 9 N 0.76 3.09 -0.27 3.92 1.02 -0.53 -0.87 118.68 125.80 3ilk s LEU 9 Ca -0.06 -0.51 -0.21 0.00 0.02 0.00 0.00 54.13 53.38 3ilk s LEU 9 Cb -0.15 -1.75 -0.01 0.00 0.02 0.00 0.00 46.19 44.29 3ilk s LEU 9 CO 0.01 -0.06 0.65 -0.63 0.02 0.00 0.00 176.35 176.34 3ilk s ILE 10 N 1.46 4.95 -1.22 -0.59 -1.09 -0.88 -1.66 121.20 122.16 3ilk s ILE 10 Ca 0.04 1.10 -0.21 0.00 -2.23 0.00 0.00 60.65 59.36 3ilk s ILE 10 Cb -0.15 -3.98 0.01 0.00 -1.58 0.00 0.00 42.46 36.76 3ilk s ILE 10 CO -0.02 -0.04 0.66 -0.62 -1.23 0.00 0.00 174.94 173.69 3ilk n GLU 11 N 5.80 -1.27 -2.01 2.79 1.02 -0.22 -3.89 120.64 122.87 3ilk n GLU 11 Ca 0.00 0.32 -0.42 0.00 -0.02 0.00 0.00 57.16 57.04 3ilk n GLU 11 Cb 0.49 -3.71 -0.03 0.00 -0.02 0.00 0.00 31.44 28.17 3ilk n GLU 11 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 3ilk s THR 12 N -3.61 3.24 -0.01 2.62 2.01 -1.26 -4.68 115.64 113.95 3ilk s THR 12 Ca 0.38 0.66 -0.04 0.00 0.31 0.00 0.00 61.69 63.00 3ilk s THR 12 Cb -0.16 -3.43 -0.28 0.00 0.01 0.00 0.00 72.50 68.64 3ilk s THR 12 CO 0.90 -0.00 0.82 -1.28 -0.69 0.00 0.00 174.62 174.37 3ilk h SER 13 N 8.20 0.43 -3.48 3.53 0.87 -1.96 -0.34 113.55 120.80 3ilk h SER 13 Ca -0.41 -0.60 -0.66 0.00 -1.23 0.00 0.00 61.79 58.89 3ilk h SER 13 Cb 1.19 -0.14 -0.26 0.00 -0.44 0.00 0.00 62.40 62.75 3ilk h SER 13 CO 0.92 1.51 -0.69 -1.00 -0.53 0.00 0.00 176.83 177.04 3ilk s HIS 14 N -2.61 3.00 0.42 2.24 3.76 -1.26 -4.77 115.29 116.07 3ilk s HIS 14 Ca -0.10 -0.78 0.12 0.00 -0.15 0.00 0.00 55.06 54.15 3ilk s HIS 14 Cb 0.07 -2.15 0.89 0.00 1.11 0.00 0.00 32.58 32.50 3ilk s HIS 14 CO 0.85 -0.49 1.95 0.66 -0.85 0.00 0.00 174.74 176.86 3ilk h SER 15 N 8.15 0.09 -0.92 1.40 4.64 -1.86 -0.37 113.55 124.67 3ilk h SER 15 Ca -0.40 -0.02 0.13 0.00 -0.47 0.00 0.00 61.79 61.03 3ilk h SER 15 Cb 1.16 -0.02 -0.07 0.00 -0.31 0.00 0.00 62.40 63.16 3ilk h SER 15 CO 0.60 0.27 0.59 1.23 -0.87 0.00 0.00 176.83 178.65 3ilk h GLY 16 N 0.67 1.36 1.32 -0.77 0.00 -1.92 -2.72 103.07 101.02 3ilk h GLY 16 Ca 0.02 -0.35 0.04 0.00 0.00 0.00 0.00 47.33 47.03 3ilk h GLY 16 CO 0.03 0.13 0.37 3.43 0.00 0.00 0.00 176.54 180.50 3ilk h ASN 17 N 0.82 0.55 -0.46 0.19 2.35 -1.40 -0.85 115.58 116.77 3ilk h ASN 17 Ca 0.46 -0.01 -0.04 0.00 -0.55 0.00 0.00 56.30 56.16 3ilk h ASN 17 Cb 0.60 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.82 3ilk h ASN 17 CO -0.22 0.38 0.12 0.40 -1.65 0.00 0.00 177.43 176.46 3ilk h ILE 18 N 0.64 1.23 -0.44 2.81 2.04 -1.57 -0.82 117.51 121.41 3ilk h ILE 18 Ca 0.23 -0.81 -0.02 0.00 1.00 0.00 0.00 64.86 65.26 3ilk h ILE 18 Cb 0.11 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 37.05 3ilk h ILE 18 CO -0.06 0.29 0.21 1.23 0.00 0.00 0.00 178.15 179.82 3ilk h GLY 19 N 0.62 0.67 1.00 5.37 0.00 -1.39 -1.89 103.07 107.46 3ilk h GLY 19 Ca 0.15 -0.33 0.01 0.00 0.00 0.00 0.00 47.33 47.15 3ilk h GLY 19 CO 0.00 0.32 0.35 1.76 0.00 0.00 0.00 176.54 178.97 3ilk h SER 20 N 0.56 0.60 -0.69 0.19 0.02 -1.12 -0.99 113.55 112.13 3ilk h SER 20 Ca 0.15 -0.02 -0.06 0.00 -0.84 0.00 0.00 61.79 61.02 3ilk h SER 20 Cb 0.12 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.48 3ilk h SER 20 CO -0.02 0.44 0.19 0.00 -1.14 0.00 0.00 176.83 176.30 3ilk h ALA 21 N 1.19 0.90 -0.41 3.77 0.00 -1.13 0.35 119.26 123.93 3ilk h ALA 21 Ca 0.19 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 54.90 3ilk h ALA 21 Cb -0.08 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.41 3ilk h ALA 21 CO -0.04 0.60 0.21 0.00 0.00 0.00 0.00 179.25 180.02 3ilk h ALA 22 N 1.09 0.51 -0.01 0.00 0.00 -0.97 -2.68 119.26 117.20 3ilk h ALA 22 Ca 0.22 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.14 3ilk h ALA 22 Cb 0.33 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 3ilk h ALA 22 CO -0.00 -0.14 0.01 -0.09 0.00 0.00 0.00 179.25 179.03 3ilk h ARG 23 N 0.43 0.01 -0.83 0.00 2.43 -0.88 -0.62 114.38 114.92 3ilk h ARG 23 Ca 0.17 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 3ilk h ARG 23 Cb 0.06 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 3ilk h ARG 23 CO -0.11 0.03 0.00 0.00 -1.51 0.00 0.00 179.97 178.38 3ilk n ALA 24 N -2.10 1.09 0.00 2.80 0.00 0.09 -1.37 120.51 121.01 3ilk n ALA 24 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 3ilk n ALA 24 Cb 0.04 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 18.60 3ilk n ALA 24 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 3ilk n LYS 26 N 0.66 0.00 0.00 0.00 4.81 -0.24 -4.79 118.16 118.60 3ilk n LYS 26 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 3ilk n LYS 26 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 3ilk n LYS 26 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 3ilk n THR 27 N 0.00 0.00 -1.13 3.15 -1.04 -0.47 -4.55 114.28 110.24 3ilk n THR 27 Ca 0.00 0.00 0.01 0.00 -2.04 0.00 0.00 64.05 62.02 3ilk n THR 27 Cb 0.00 -0.01 0.01 0.00 -1.82 0.00 0.00 70.33 68.51 3ilk n THR 27 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3ilk n GLY 29 N 0.43 -0.41 3.90 3.41 0.00 -1.26 -5.11 105.19 106.15 3ilk n GLY 29 Ca 0.00 -0.10 -0.30 0.00 0.00 0.00 0.00 46.02 45.62 3ilk n GLY 29 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ilk s LEU 30 N -0.41 4.19 0.00 0.99 1.43 -1.26 -4.81 118.68 118.81 3ilk s LEU 30 Ca 0.03 0.66 0.00 0.00 -1.03 0.00 0.00 54.13 53.79 3ilk s LEU 30 Cb 0.02 -3.43 0.00 0.00 0.03 0.00 0.00 46.19 42.82 3ilk s LEU 30 CO 0.00 -0.05 0.00 0.35 0.23 0.00 0.00 176.35 176.89 3ilk n THR 31 N -0.31 0.00 -3.19 5.49 -2.24 -1.26 -3.63 114.28 109.14 3ilk n THR 31 Ca -0.02 0.00 -0.44 0.00 -2.27 0.00 0.00 64.05 61.32 3ilk n THR 31 Cb 0.53 0.04 -0.06 0.00 -2.10 0.00 0.00 70.33 68.73 3ilk n THR 31 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3ilk s GLN 32 N -0.91 3.09 -0.05 -0.78 -1.52 -1.26 -4.82 119.66 113.41 3ilk s GLN 32 Ca 0.00 -1.02 0.00 0.00 -1.95 0.00 0.00 55.36 52.40 3ilk s GLN 32 Cb 0.00 -4.12 -0.03 0.00 -0.22 0.00 0.00 33.01 28.64 3ilk s GLN 32 CO 0.00 -1.22 -0.04 -1.17 -0.25 0.00 0.00 175.29 172.62 3ilk s LEU 33 N 2.46 3.35 -0.06 2.90 2.96 -1.26 -0.75 118.68 128.28 3ilk s LEU 33 Ca 0.13 0.01 0.01 0.00 -0.22 0.00 0.00 54.13 54.06 3ilk s LEU 33 Cb -0.21 -1.80 0.02 0.00 0.50 0.00 0.00 46.19 44.70 3ilk s LEU 33 CO 0.10 0.34 -0.06 0.00 -1.32 0.00 0.00 176.35 175.41 3ilk s LEU 35 N 0.96 2.70 -0.32 0.00 1.43 0.50 -1.45 118.68 122.50 3ilk s LEU 35 Ca -0.10 -0.84 -0.23 0.00 -1.03 0.00 0.00 54.13 51.93 3ilk s LEU 35 Cb -0.14 -1.55 0.00 0.00 0.03 0.00 0.00 46.19 44.52 3ilk s LEU 35 CO 0.00 -0.07 0.77 -0.69 0.23 0.00 0.00 176.35 176.59 3ilk s VAL 36 N 1.27 4.79 -0.56 -1.59 1.01 -0.67 -1.35 120.40 123.30 3ilk s VAL 36 Ca 0.01 1.06 -0.10 0.00 0.00 0.00 0.00 61.98 62.94 3ilk s VAL 36 Cb -0.15 -4.15 0.01 0.00 0.00 0.00 0.00 36.38 32.09 3ilk s VAL 36 CO -0.09 -0.30 0.35 -1.20 0.00 0.00 0.00 175.10 173.86 3ilk n SER 37 N 6.24 -2.40 -4.73 3.32 7.64 0.98 -1.05 113.62 123.62 3ilk n SER 37 Ca 0.03 -0.63 -0.38 0.00 1.01 0.00 0.00 58.87 58.90 3ilk n SER 37 Cb 0.48 -0.86 0.05 0.00 -1.01 0.00 0.00 64.21 62.88 3ilk n SER 37 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 3ilk n PRO 38 N -2.47 1.45 -0.19 1.43 -0.04 -1.26 -4.11 135.00 129.80 3ilk n PRO 38 Ca -0.12 0.54 -0.06 0.00 -0.04 0.00 0.00 63.50 63.82 3ilk n PRO 38 Cb 0.34 -2.54 0.03 0.00 -0.04 0.00 0.00 33.50 31.29 3ilk n PRO 38 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 3ilk h LYS 39 N 1.06 0.74 -2.16 0.54 3.64 -1.35 -3.45 116.57 115.59 3ilk h LYS 39 Ca -0.51 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 58.77 3ilk h LYS 39 Cb 1.32 -0.17 -0.21 0.00 -0.41 0.00 0.00 32.23 32.77 3ilk h LYS 39 CO 0.55 0.49 0.08 -1.54 -2.27 0.00 0.00 179.45 176.76 3ilk s SER 40 N -5.70 -0.64 -0.21 4.20 1.04 -1.26 -5.11 113.70 106.02 3ilk s SER 40 Ca -0.13 1.01 0.02 0.00 0.48 0.00 0.00 55.95 57.33 3ilk s SER 40 Cb 0.13 0.97 0.04 0.00 0.10 0.00 0.00 66.02 67.26 3ilk s SER 40 CO 0.75 -0.38 -0.16 0.54 0.98 0.00 0.00 173.24 174.97 3ilk s VAL 41 N -0.34 2.05 0.00 5.02 0.11 -1.26 -4.47 120.40 121.51 3ilk s VAL 41 Ca -0.05 -1.19 0.00 0.00 -2.93 0.00 0.00 61.98 57.81 3ilk s VAL 41 Cb -0.03 -1.98 0.00 0.00 -1.53 0.00 0.00 36.38 32.84 3ilk s VAL 41 CO 0.04 0.30 0.00 -0.90 -3.33 0.00 0.00 175.10 171.21 3ilk n ASP 42 N 4.56 0.00 -0.13 3.54 5.68 -1.26 -4.99 116.55 123.95 3ilk n ASP 42 Ca -0.18 -0.85 0.06 0.00 -0.50 0.00 0.00 54.79 53.33 3ilk n ASP 42 Cb 0.47 0.00 0.38 0.00 -1.14 0.00 0.00 41.12 40.83 3ilk n ASP 42 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 3ilk h GLU 43 N 0.00 0.66 -0.14 0.11 9.09 -1.98 0.91 114.58 123.23 3ilk h GLU 43 Ca 0.00 -0.04 -0.07 0.00 0.05 0.00 0.00 59.36 59.30 3ilk h GLU 43 Cb 0.00 -0.15 -0.01 0.00 -1.65 0.00 0.00 28.75 26.94 3ilk h GLU 43 CO 0.00 0.44 -0.25 0.37 0.05 0.00 0.00 179.01 179.62 3ilk h GLN 44 N 0.68 0.25 -0.52 1.06 5.75 -1.96 0.70 115.11 121.07 3ilk h GLN 44 Ca 0.27 -0.08 -0.09 0.00 -0.15 0.00 0.00 58.65 58.59 3ilk h GLN 44 Cb 0.20 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.71 3ilk h GLN 44 CO -0.08 0.49 -0.03 0.77 -2.65 0.00 0.00 178.83 177.33 3ilk h SER 45 N 0.22 0.94 0.21 -0.69 0.02 -0.92 -2.74 113.55 110.59 3ilk h SER 45 Ca 0.04 -0.32 -0.16 0.00 -0.84 0.00 0.00 61.79 60.50 3ilk h SER 45 Cb 0.57 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.85 3ilk h SER 45 CO 0.04 1.03 -0.62 1.88 -1.14 0.00 0.00 176.83 178.02 3ilk h TYR 46 N 0.82 0.51 -0.38 3.45 0.05 -0.91 -2.65 116.97 117.86 3ilk h TYR 46 Ca 0.14 -0.20 -0.09 0.00 0.05 0.00 0.00 58.73 58.63 3ilk h TYR 46 Cb 0.57 -0.09 -0.01 0.00 1.01 0.00 0.00 36.73 38.21 3ilk h TYR 46 CO 0.04 0.91 -0.13 0.00 -1.05 0.00 0.00 178.16 177.94 3ilk h ALA 47 N 1.04 0.53 0.00 3.88 0.00 -0.87 -3.16 119.26 120.69 3ilk h ALA 47 Ca -0.01 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.57 3ilk h ALA 47 Cb 1.16 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.82 3ilk h ALA 47 CO 0.11 0.42 0.00 -0.07 0.00 0.00 0.00 179.25 179.71 3ilk h LEU 48 N 0.56 0.00 -1.34 0.00 4.07 -1.46 -2.84 115.31 114.30 3ilk h LEU 48 Ca 0.09 0.00 -0.07 0.00 0.08 0.00 0.00 57.88 57.98 3ilk h LEU 48 Cb 0.66 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.39 3ilk h LEU 48 CO 0.04 0.00 -0.30 0.77 -1.08 0.00 0.00 178.44 177.87 3ilk h SER 49 N 0.00 0.04 -6.41 -0.43 4.64 -1.43 -3.34 113.55 106.62 3ilk h SER 49 Ca 0.00 -0.01 -0.40 0.00 -0.47 0.00 0.00 61.79 60.91 3ilk h SER 49 Cb 0.85 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.93 3ilk h SER 49 CO 0.00 0.35 -0.90 0.00 -0.87 0.00 0.00 176.83 175.41 3ilk n ALA 50 N -2.48 -2.45 0.00 5.18 0.00 -1.07 -1.07 120.51 118.61 3ilk n ALA 50 Ca -0.02 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.21 3ilk n ALA 50 Cb 0.36 -0.57 0.00 0.00 0.00 0.00 0.00 19.45 19.24 3ilk n ALA 50 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ilk n GLY 51 N -1.39 3.18 1.39 0.00 0.00 -1.26 -4.90 105.19 102.21 3ilk n GLY 51 Ca -0.26 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.77 3ilk n GLY 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ilk n ALA 52 N -1.04 3.50 -0.23 4.61 0.00 -0.24 -4.56 120.51 122.54 3ilk n ALA 52 Ca 0.00 -1.23 0.18 0.00 0.00 0.00 0.00 53.44 52.39 3ilk n ALA 52 Cb 0.00 -1.11 0.49 0.00 0.00 0.00 0.00 19.45 18.83 3ilk n ALA 52 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 3ilk h GLU 53 N 2.02 0.43 -1.00 0.00 3.07 -1.86 -1.58 114.58 115.67 3ilk h GLU 53 Ca 0.07 -0.03 0.10 0.00 -0.50 0.00 0.00 59.36 59.00 3ilk h GLU 53 Cb 1.50 -0.10 -0.08 0.00 -0.84 0.00 0.00 28.75 29.24 3ilk h GLU 53 CO 0.36 0.29 0.63 -2.95 -1.40 0.00 0.00 179.01 175.93 3ilk h ASN 54 N 0.45 0.96 -0.38 1.42 -1.07 -1.99 0.15 115.58 115.12 3ilk h ASN 54 Ca 0.45 0.03 -0.12 0.00 0.07 0.00 0.00 56.30 56.73 3ilk h ASN 54 Cb 1.06 -0.17 -0.01 0.00 -2.07 0.00 0.00 38.32 37.14 3ilk h ASN 54 CO -0.18 0.56 -0.24 0.40 0.07 0.00 0.00 177.43 178.04 3ilk h ILE 55 N 1.06 1.28 0.47 6.14 2.04 -1.60 -0.83 117.51 126.07 3ilk h ILE 55 Ca 0.47 -1.39 -0.02 0.00 1.00 0.00 0.00 64.86 64.91 3ilk h ILE 55 Cb 0.35 1.35 0.00 0.00 -0.74 0.00 0.00 36.82 37.78 3ilk h ILE 55 CO -0.23 0.46 -0.22 0.58 0.00 0.00 0.00 178.15 178.74 3ilk h VAL 56 N 0.64 0.46 -0.63 1.67 2.07 -1.43 -2.18 116.25 116.86 3ilk h VAL 56 Ca 0.08 -0.39 0.13 0.00 0.82 0.00 0.00 66.70 67.34 3ilk h VAL 56 Cb 0.81 0.62 -0.10 0.00 -1.52 0.00 0.00 31.29 31.10 3ilk h VAL 56 CO 0.07 0.06 0.09 0.50 0.02 0.00 0.00 177.57 178.31 3ilk h LYS 57 N -0.88 0.20 0.00 1.57 3.64 -0.72 -1.65 116.57 118.73 3ilk h LYS 57 Ca -0.06 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 3ilk h LYS 57 Cb 0.58 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 3ilk h LYS 57 CO 0.11 0.13 0.00 0.09 -2.27 0.00 0.00 179.45 177.51 3ilk n ASN 58 N -5.19 0.00 -4.60 4.20 3.02 -0.32 -4.89 115.26 107.49 3ilk n ASN 58 Ca 0.10 -0.39 -0.50 0.00 -0.03 0.00 0.00 54.58 53.76 3ilk n ASN 58 Cb 0.36 -0.19 -0.05 0.00 -0.61 0.00 0.00 39.78 39.28 3ilk n ASN 58 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3ilk n ALA 59 N -1.19 -0.60 -2.24 5.41 0.00 -0.62 -4.86 120.51 116.41 3ilk n ALA 59 Ca 0.16 0.49 -0.42 0.00 0.00 0.00 0.00 53.44 53.67 3ilk n ALA 59 Cb 0.19 -2.10 -0.03 0.00 0.00 0.00 0.00 19.45 17.52 3ilk n ALA 59 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 3ilk s ARG 60 N 0.23 4.23 -0.25 0.00 3.52 -0.48 -4.93 118.95 121.28 3ilk s ARG 60 Ca 0.80 1.91 -0.07 0.00 -0.13 0.00 0.00 55.73 58.23 3ilk s ARG 60 Cb -0.88 -3.78 -0.02 0.00 -1.56 0.00 0.00 34.95 28.70 3ilk s ARG 60 CO 0.48 -0.71 0.07 0.08 -0.81 0.00 0.00 175.30 174.40 3ilk s VAL 61 N 3.36 4.23 0.20 7.11 1.01 -1.26 -0.37 120.40 134.68 3ilk s VAL 61 Ca 0.63 -0.25 0.08 0.00 0.00 0.00 0.00 61.98 62.44 3ilk s VAL 61 Cb -0.28 -3.00 -0.05 0.00 0.00 0.00 0.00 36.38 33.05 3ilk s VAL 61 CO 0.23 0.31 -0.15 0.68 0.00 0.00 0.00 175.10 176.17 3ilk s VAL 62 N 1.60 1.74 -1.34 2.92 -7.23 -0.45 -4.98 120.40 112.65 3ilk s VAL 62 Ca 0.06 -2.17 0.28 0.00 -1.81 0.00 0.00 61.98 58.34 3ilk s VAL 62 Cb -0.15 -2.01 0.31 0.00 0.56 0.00 0.00 36.38 35.08 3ilk s VAL 62 CO 0.03 -0.56 1.79 0.47 -0.31 0.00 0.00 175.10 176.52 3ilk n ASP 63 N -0.29 0.34 -3.79 4.85 9.92 -1.26 -0.02 116.55 126.30 3ilk n ASP 63 Ca -0.09 -0.21 -0.10 0.00 -0.53 0.00 0.00 54.79 53.86 3ilk n ASP 63 Cb 0.60 -0.12 -0.07 0.00 -0.64 0.00 0.00 41.12 40.89 3ilk n ASP 63 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 3ilk s SER 64 N -2.72 -0.00 0.11 -2.24 1.04 -1.26 -4.62 113.70 104.01 3ilk s SER 64 Ca 0.21 -0.47 -0.26 0.00 0.48 0.00 0.00 55.95 55.91 3ilk s SER 64 Cb 0.19 0.36 -0.08 0.00 0.10 0.00 0.00 66.02 66.60 3ilk s SER 64 CO 0.54 -0.72 1.65 0.15 0.98 0.00 0.00 173.24 175.84 3ilk h PHE 65 N 2.83 -0.63 -0.75 5.02 3.04 -1.96 -2.07 116.94 122.42 3ilk h PHE 65 Ca -0.33 0.01 0.12 0.00 3.98 0.00 0.00 57.97 61.76 3ilk h PHE 65 Cb 1.21 0.27 -0.09 0.00 2.56 0.00 0.00 35.95 39.90 3ilk h PHE 65 CO 0.42 -0.33 0.34 -0.44 -2.02 0.00 0.00 178.31 176.28 3ilk h ASP 66 N -0.41 0.38 -0.53 0.41 3.32 -1.96 -0.20 116.42 117.43 3ilk h ASP 66 Ca 0.04 0.09 0.01 0.00 0.02 0.00 0.00 57.03 57.19 3ilk h ASP 66 Cb 0.45 0.04 -0.03 0.00 0.22 0.00 0.00 39.33 40.01 3ilk h ASP 66 CO -0.16 0.18 0.34 -0.33 -1.72 0.00 0.00 179.24 177.56 3ilk h GLU 67 N 0.53 0.67 -0.85 3.56 5.08 -1.93 -1.92 114.58 119.72 3ilk h GLU 67 Ca 0.40 -0.04 0.11 0.00 -1.00 0.00 0.00 59.36 58.83 3ilk h GLU 67 Cb 0.54 -0.15 -0.06 0.00 0.50 0.00 0.00 28.75 29.57 3ilk h GLU 67 CO -0.35 0.45 0.55 0.00 -1.00 0.00 0.00 179.01 178.66 3ilk h ALA 68 N 1.20 1.77 -0.15 3.43 0.00 -0.33 -3.06 119.26 122.12 3ilk h ALA 68 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 3ilk h ALA 68 Cb -0.06 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.57 3ilk h ALA 68 CO -0.05 0.04 0.00 1.33 0.00 0.00 0.00 179.25 180.57 3ilk n VAL 69 N -4.53 1.99 -0.29 0.00 0.24 -0.90 -4.80 118.33 110.04 3ilk n VAL 69 Ca 0.15 -1.94 0.07 0.00 -2.04 0.00 0.00 64.34 60.58 3ilk n VAL 69 Cb 0.37 -0.17 0.30 0.00 -1.47 0.00 0.00 33.84 32.87 3ilk n VAL 69 CO 0.00 0.00 0.00 -2.24 -2.14 0.00 0.00 176.83 172.45 3ilk h ASP 70 N 1.00 0.81 -0.38 -1.34 2.03 -1.25 -1.95 116.42 115.33 3ilk h ASP 70 Ca 0.00 0.03 0.00 0.00 -0.73 0.00 0.00 57.03 56.33 3ilk h ASP 70 Cb 1.18 -0.14 0.00 0.00 -0.83 0.00 0.00 39.33 39.54 3ilk h ASP 70 CO 0.11 0.47 0.00 -0.90 -1.03 0.00 0.00 179.24 177.89 3ilk n ASP 71 N -4.54 3.26 -4.71 4.15 3.85 -1.26 -4.96 116.55 112.34 3ilk n ASP 71 Ca 0.16 -2.18 -0.37 0.00 -0.71 0.00 0.00 54.79 51.69 3ilk n ASP 71 Cb 0.32 -0.32 -0.07 0.00 -1.35 0.00 0.00 41.12 39.70 3ilk n ASP 71 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3ilk n SER 73 N 3.86 0.61 -4.16 0.00 3.41 -0.51 -4.71 113.62 112.12 3ilk n SER 73 Ca -0.10 -0.23 -0.33 0.00 -0.26 0.00 0.00 58.87 57.95 3ilk n SER 73 Cb 0.52 0.84 -0.16 0.00 -0.26 0.00 0.00 64.21 65.15 3ilk n SER 73 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 3ilk s LEU 74 N -3.91 2.17 -0.13 1.04 2.96 -1.04 -5.05 118.68 114.72 3ilk s LEU 74 Ca 0.03 -0.61 0.02 0.00 -0.22 0.00 0.00 54.13 53.36 3ilk s LEU 74 Cb 0.14 -1.48 0.01 0.00 0.50 0.00 0.00 46.19 45.36 3ilk s LEU 74 CO 0.81 0.04 -0.20 -0.69 -1.32 0.00 0.00 176.35 174.99 3ilk s VAL 75 N 1.08 1.87 -0.13 1.68 1.01 -1.26 -1.28 120.40 123.36 3ilk s VAL 75 Ca -0.00 -0.87 0.02 0.00 0.00 0.00 0.00 61.98 61.13 3ilk s VAL 75 Cb -0.14 -1.66 0.01 0.00 0.00 0.00 0.00 36.38 34.59 3ilk s VAL 75 CO -0.07 0.51 -0.20 -0.63 0.00 0.00 0.00 175.10 174.70 3ilk s ILE 76 N 0.83 1.93 -0.07 2.22 1.01 -0.61 -0.18 121.20 126.32 3ilk s ILE 76 Ca -0.08 -0.90 0.01 0.00 0.00 0.00 0.00 60.65 59.67 3ilk s ILE 76 Cb -0.16 -1.71 -0.03 0.00 0.01 0.00 0.00 42.46 40.57 3ilk s ILE 76 CO -0.01 0.52 -0.07 -0.83 0.00 0.00 0.00 174.94 174.56 3ilk s GLY 77 N 0.85 1.69 0.24 6.18 0.00 -0.92 0.69 107.32 116.04 3ilk s GLY 77 Ca -0.07 -0.89 -0.30 0.00 0.00 0.00 0.00 44.72 43.46 3ilk s GLY 77 CO -0.02 -0.64 1.16 -0.51 0.00 0.00 0.00 173.10 173.09 3ilk s THR 78 N -0.76 3.49 0.00 0.90 -4.23 0.79 0.58 115.64 116.42 3ilk s THR 78 Ca 0.12 1.37 -0.13 0.00 -1.18 0.00 0.00 61.69 61.87 3ilk s THR 78 Cb -0.11 -3.88 0.02 0.00 1.34 0.00 0.00 72.50 69.87 3ilk s THR 78 CO 0.01 0.28 0.27 -0.55 -0.54 0.00 0.00 174.62 174.09 3ilk s SER 79 N -0.37 -0.12 0.94 3.99 0.15 0.39 -4.60 113.70 114.08 3ilk s SER 79 Ca 0.49 -0.05 -0.11 0.00 0.70 0.00 0.00 55.95 56.97 3ilk s SER 79 Cb -0.33 0.30 0.16 0.00 -1.71 0.00 0.00 66.02 64.44 3ilk s SER 79 CO 0.40 -0.47 1.09 0.00 1.20 0.00 0.00 173.24 175.46 3ilk s ALA 80 N -1.65 1.19 -1.45 5.45 0.00 -1.26 -4.07 121.76 119.97 3ilk s ALA 80 Ca -0.12 0.14 -0.12 0.00 0.00 0.00 0.00 51.96 51.86 3ilk s ALA 80 Cb -0.05 -3.28 -0.04 0.00 0.00 0.00 0.00 23.12 19.76 3ilk s ALA 80 CO 0.02 -2.70 2.54 0.54 0.00 0.00 0.00 175.76 176.16 3ilk n ARG 81 N -4.15 3.10 -2.13 0.00 1.74 -1.26 -4.95 116.66 109.02 3ilk n ARG 81 Ca 0.08 -2.28 -0.41 0.00 -0.77 0.00 0.00 57.85 54.47 3ilk n ARG 81 Cb 0.54 -2.98 -0.02 0.00 -1.02 0.00 0.00 32.46 28.98 3ilk n ARG 81 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3ilk s LEU 82 N 1.04 4.43 0.27 0.55 1.43 -1.26 -4.90 118.68 120.24 3ilk s LEU 82 Ca 0.58 2.67 -0.01 0.00 -1.03 0.00 0.00 54.13 56.33 3ilk s LEU 82 Cb 0.16 -3.65 0.59 0.00 0.03 0.00 0.00 46.19 43.32 3ilk s LEU 82 CO -0.06 -0.52 1.67 -0.09 0.23 0.00 0.00 176.35 177.58 3ilk h ARG 83 N 3.48 0.25 0.00 1.70 2.43 -2.03 -1.13 114.38 119.09 3ilk h ARG 83 Ca -0.49 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 3ilk h ARG 83 Cb 1.23 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.72 3ilk h ARG 83 CO 0.66 0.17 0.00 -2.39 -1.51 0.00 0.00 179.97 176.90 3ilk n HIS 84 N -5.18 0.00 -0.40 2.20 1.44 -1.26 -3.05 115.22 108.97 3ilk n HIS 84 Ca 0.18 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 56.00 3ilk n HIS 84 Cb 0.57 -0.34 0.33 0.00 0.12 0.00 0.00 29.99 30.68 3ilk n HIS 84 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 3ilk n LEU 85 N -1.34 4.19 0.26 2.39 4.77 -0.43 -4.68 117.00 122.16 3ilk n LEU 85 Ca 0.10 -2.10 0.10 0.00 -0.03 0.00 0.00 56.01 54.08 3ilk n LEU 85 Cb 0.22 -0.52 0.68 0.00 -2.33 0.00 0.00 43.42 41.47 3ilk n LEU 85 CO 0.20 0.90 1.00 0.06 -1.33 0.00 0.00 177.39 178.22 3ilk h GLN 86 N 4.16 0.00 0.00 3.23 3.07 -1.63 -1.84 115.11 122.09 3ilk h GLN 86 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 3ilk h GLN 86 Cb 1.15 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.71 3ilk h GLN 86 CO 0.09 0.09 -0.20 0.09 0.09 0.00 0.00 178.83 178.99 3ilk n ASN 87 N -4.09 0.30 -0.02 0.06 5.03 -1.26 -3.98 115.26 111.30 3ilk n ASN 87 Ca -0.03 0.27 0.01 0.00 0.87 0.00 0.00 54.58 55.70 3ilk n ASN 87 Cb 0.17 -0.27 0.01 0.00 -1.02 0.00 0.00 39.78 38.68 3ilk n ASN 87 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 3ilk n THR 88 N -1.65 0.72 -2.33 3.41 -2.24 -0.86 -5.04 114.28 106.30 3ilk n THR 88 Ca 0.06 -0.75 -0.42 0.00 -2.27 0.00 0.00 64.05 60.67 3ilk n THR 88 Cb 0.36 0.60 -0.03 0.00 -2.10 0.00 0.00 70.33 69.16 3ilk n THR 88 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3ilk s LEU 89 N -0.80 4.32 0.13 3.22 2.01 -0.75 -0.70 118.68 126.12 3ilk s LEU 89 Ca 0.02 2.03 0.04 0.00 0.01 0.00 0.00 54.13 56.23 3ilk s LEU 89 Cb 0.02 -3.57 -0.04 0.00 0.01 0.00 0.00 46.19 42.61 3ilk s LEU 89 CO 0.00 -0.62 -0.09 0.27 1.01 0.00 0.00 176.35 176.92 3ilk s ILE 90 N 1.90 1.03 0.38 -0.59 -4.36 0.11 -4.91 121.20 114.76 3ilk s ILE 90 Ca 0.61 -2.01 0.07 0.00 -0.26 0.00 0.00 60.65 59.06 3ilk s ILE 90 Cb -0.30 -1.78 -0.00 0.00 1.25 0.00 0.00 42.46 41.63 3ilk s ILE 90 CO 0.26 -0.77 0.48 -1.61 0.24 0.00 0.00 174.94 173.54 3ilk s GLU 91 N -3.72 2.87 0.34 0.37 2.02 -1.26 0.17 118.70 119.50 3ilk s GLU 91 Ca 0.15 -1.22 0.03 0.00 0.02 0.00 0.00 54.97 53.95 3ilk s GLU 91 Cb 0.03 -2.69 0.63 0.00 0.10 0.00 0.00 34.13 32.20 3ilk s GLU 91 CO -0.01 -0.11 1.98 -1.35 0.02 0.00 0.00 175.26 175.79 3ilk h PRO 92 N 0.84 0.85 0.77 0.39 0.11 -1.96 -0.00 132.00 133.00 3ilk h PRO 92 Ca -0.43 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 65.60 3ilk h PRO 92 Cb 1.27 -0.19 0.01 0.00 0.11 0.00 0.00 31.00 32.19 3ilk h PRO 92 CO 0.51 0.56 -0.37 -0.09 -0.21 0.00 0.00 178.00 178.40 3ilk h ARG 93 N 0.88 -1.00 -0.75 1.05 9.65 -1.95 0.14 114.38 122.39 3ilk h ARG 93 Ca 0.28 0.07 0.11 0.00 -1.10 0.00 0.00 59.98 59.33 3ilk h ARG 93 Cb 0.02 0.23 -0.08 0.00 -1.39 0.00 0.00 29.97 28.75 3ilk h ARG 93 CO -0.07 -0.67 0.37 1.49 2.80 0.00 0.00 179.97 183.89 3ilk h GLU 94 N -1.07 0.59 -0.42 0.20 4.81 -1.97 -1.23 114.58 115.49 3ilk h GLU 94 Ca -0.11 -0.04 0.06 0.00 -0.13 0.00 0.00 59.36 59.15 3ilk h GLU 94 Cb 0.80 -0.13 -0.05 0.00 0.63 0.00 0.00 28.75 29.99 3ilk h GLU 94 CO 0.17 0.39 0.13 0.00 -0.73 0.00 0.00 179.01 178.97 3ilk h ALA 96 N 1.29 0.84 -0.81 0.00 0.00 -0.03 0.18 119.26 120.73 3ilk h ALA 96 Ca 0.20 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 3ilk h ALA 96 Cb 0.21 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 3ilk h ALA 96 CO -0.22 0.32 0.35 0.93 0.00 0.00 0.00 179.25 180.63 3ilk h GLU 97 N 0.90 1.19 0.66 0.00 5.08 -0.87 -1.82 114.58 119.72 3ilk h GLU 97 Ca 0.24 -0.20 -0.03 0.00 -1.00 0.00 0.00 59.36 58.37 3ilk h GLU 97 Cb -0.02 -0.20 0.01 0.00 0.50 0.00 0.00 28.75 29.04 3ilk h GLU 97 CO -0.04 0.95 -0.32 -0.22 -1.00 0.00 0.00 179.01 178.38 3ilk h LYS 98 N 1.17 -0.85 0.20 2.33 3.64 -0.42 -3.17 116.57 119.47 3ilk h LYS 98 Ca 0.27 0.06 0.01 0.00 -1.27 0.00 0.00 60.65 59.72 3ilk h LYS 98 Cb 0.18 0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 32.17 3ilk h LYS 98 CO -0.03 -0.56 -0.22 0.28 -2.27 0.00 0.00 179.45 176.64 3ilk h VAL 99 N -0.90 0.51 -0.13 2.00 2.07 -0.88 -1.39 116.25 117.53 3ilk h VAL 99 Ca -0.09 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.47 3ilk h VAL 99 Cb 0.68 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 3ilk h VAL 99 CO 0.15 0.00 0.23 0.58 0.02 0.00 0.00 177.57 178.55 3ilk h VAL 100 N -0.47 0.25 0.00 2.57 2.07 -1.44 0.42 116.25 119.64 3ilk h VAL 100 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 3ilk h VAL 100 Cb 0.45 0.80 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 3ilk h VAL 100 CO -0.07 0.00 -0.96 0.00 0.02 0.00 0.00 177.57 176.56 3ilk n ALA 101 N -2.17 3.14 -2.13 1.67 0.00 -0.58 -4.94 120.51 115.51 3ilk n ALA 101 Ca 0.00 -0.35 -0.42 0.00 0.00 0.00 0.00 53.44 52.68 3ilk n ALA 101 Cb 0.33 -1.03 -0.03 0.00 0.00 0.00 0.00 19.45 18.72 3ilk n ALA 101 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 3ilk s TYR 102 N -3.22 3.35 -0.35 0.00 5.04 0.13 -5.01 117.35 117.29 3ilk s TYR 102 Ca 0.03 1.26 -0.18 0.00 -2.44 0.00 0.00 57.07 55.74 3ilk s TYR 102 Cb 0.13 -3.52 -0.00 0.00 0.35 0.00 0.00 41.96 38.92 3ilk s TYR 102 CO 0.78 -1.62 0.50 0.15 -1.34 0.00 0.00 175.55 174.03 3ilk s LYS 103 N 0.28 3.63 0.00 4.97 3.01 -1.26 -4.95 119.74 125.42 3ilk s LYS 103 Ca 0.57 -0.17 0.00 0.00 -1.01 0.00 0.00 55.97 55.37 3ilk s LYS 103 Cb -0.34 -3.80 0.00 0.00 -1.01 0.00 0.00 37.83 32.68 3ilk s LYS 103 CO 0.35 -0.63 0.00 0.41 0.51 0.00 0.00 175.35 175.99 3ilk n GLY 104 N 4.79 1.01 3.75 -3.33 0.00 -1.26 -5.06 105.19 105.09 3ilk n GLY 104 Ca -0.05 -2.21 -0.40 0.00 0.00 0.00 0.00 46.02 43.36 3ilk n GLY 104 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ilk s LYS 105 N -1.05 4.52 -0.05 1.61 1.02 -1.26 -4.91 119.74 119.62 3ilk s LYS 105 Ca 0.00 1.11 0.05 0.00 0.02 0.00 0.00 55.97 57.15 3ilk s LYS 105 Cb 0.00 -3.36 -0.00 0.00 -0.52 0.00 0.00 37.83 33.95 3ilk s LYS 105 CO 0.00 0.30 -0.19 0.42 -0.92 0.00 0.00 175.35 174.96 3ilk s ILE 106 N -0.14 1.55 -0.10 2.17 1.09 -0.87 -1.42 121.20 123.49 3ilk s ILE 106 Ca 0.39 -0.78 0.00 0.00 -1.10 0.00 0.00 60.65 59.16 3ilk s ILE 106 Cb -0.21 -1.33 -0.02 0.00 -1.06 0.00 0.00 42.46 39.83 3ilk s ILE 106 CO 0.24 0.44 -0.11 0.00 -0.10 0.00 0.00 174.94 175.41 3ilk s ALA 107 N 0.03 2.75 -0.19 9.38 0.00 -0.40 -0.95 121.76 132.37 3ilk s ALA 107 Ca -0.05 -0.90 -0.02 0.00 0.00 0.00 0.00 51.96 50.99 3ilk s ALA 107 Cb -0.12 -1.20 -0.01 0.00 0.00 0.00 0.00 23.12 21.79 3ilk s ALA 107 CO 0.03 0.38 -0.08 0.42 0.00 0.00 0.00 175.76 176.51 3ilk s ILE 108 N -0.14 3.14 -0.19 0.00 1.01 -0.11 -1.57 121.20 123.35 3ilk s ILE 108 Ca 0.00 -0.58 -0.03 0.00 0.00 0.00 0.00 60.65 60.04 3ilk s ILE 108 Cb -0.13 -2.40 -0.01 0.00 0.01 0.00 0.00 42.46 39.93 3ilk s ILE 108 CO 0.03 0.46 -0.08 -0.69 0.00 0.00 0.00 174.94 174.67 3ilk s VAL 109 N 1.19 3.21 -0.08 2.92 1.01 0.22 -0.53 120.40 128.34 3ilk s VAL 109 Ca 0.02 -0.56 -0.00 0.00 0.00 0.00 0.00 61.98 61.44 3ilk s VAL 109 Cb -0.14 -2.43 -0.03 0.00 0.00 0.00 0.00 36.38 33.78 3ilk s VAL 109 CO -0.03 0.46 -0.06 -0.36 0.00 0.00 0.00 175.10 175.12 3ilk s PHE 110 N 1.15 2.98 0.00 5.22 0.40 -0.05 -0.15 117.98 127.53 3ilk s PHE 110 Ca 0.02 -0.01 0.00 0.00 -0.60 0.00 0.00 56.93 56.33 3ilk s PHE 110 Cb -0.14 -1.76 0.00 0.00 0.51 0.00 0.00 43.02 41.62 3ilk s PHE 110 CO -0.02 0.29 0.00 0.41 0.70 0.00 0.00 175.22 176.60 3ilk n GLY 111 N 2.43 0.98 3.86 4.36 0.00 -1.26 -2.08 105.19 113.48 3ilk n GLY 111 Ca -0.18 -1.74 -0.31 0.00 0.00 0.00 0.00 46.02 43.79 3ilk n GLY 111 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3ilk s ARG 112 N 1.64 3.83 0.40 1.61 0.52 -0.27 -4.44 118.95 122.25 3ilk s ARG 112 Ca 0.00 0.81 0.17 0.00 -0.52 0.00 0.00 55.73 56.19 3ilk s ARG 112 Cb 0.00 -2.17 1.07 0.00 0.52 0.00 0.00 34.95 34.37 3ilk s ARG 112 CO 0.00 -0.29 1.81 0.93 0.02 0.00 0.00 175.30 177.77 3ilk h GLU 113 N 0.68 0.41 0.00 3.54 3.07 -1.88 -0.89 114.58 119.52 3ilk h GLU 113 Ca -0.46 -0.02 -0.20 0.00 -0.50 0.00 0.00 59.36 58.17 3ilk h GLU 113 Cb 1.19 -0.09 -0.03 0.00 -0.84 0.00 0.00 28.75 28.97 3ilk h GLU 113 CO 0.62 0.27 -1.63 0.54 -1.40 0.00 0.00 179.01 177.41 3ilk n ARG 114 N -4.57 0.28 -0.18 2.33 1.74 -1.26 -4.80 116.66 110.20 3ilk n ARG 114 Ca 0.22 0.12 -0.08 0.00 -0.77 0.00 0.00 57.85 57.35 3ilk n ARG 114 Cb 0.78 -0.97 0.07 0.00 -1.02 0.00 0.00 32.46 31.32 3ilk n ARG 114 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 3ilk h ILE 115 N -0.48 1.26 0.00 0.55 2.04 -1.96 -3.49 117.51 115.43 3ilk h ILE 115 Ca -0.31 -1.12 0.00 0.00 1.00 0.00 0.00 64.86 64.43 3ilk h ILE 115 Cb 1.22 0.83 0.00 0.00 -0.74 0.00 0.00 36.82 38.14 3ilk h ILE 115 CO -0.19 0.40 0.00 0.61 0.00 0.00 0.00 178.15 178.98 3ilk n GLY 116 N -0.48 0.38 3.66 5.37 0.00 -0.34 -4.84 105.19 108.93 3ilk n GLY 116 Ca 0.03 -0.90 -0.34 0.00 0.00 0.00 0.00 46.02 44.81 3ilk n GLY 116 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ilk s LEU 117 N 0.00 3.46 0.93 0.99 1.43 -1.26 -1.11 118.68 123.12 3ilk s LEU 117 Ca 0.00 0.04 -0.11 0.00 -1.03 0.00 0.00 54.13 53.03 3ilk s LEU 117 Cb 0.00 -1.86 0.15 0.00 0.03 0.00 0.00 46.19 44.51 3ilk s LEU 117 CO 0.00 0.34 1.09 0.42 0.23 0.00 0.00 176.35 178.43 3ilk s THR 118 N -0.95 2.50 0.36 5.49 -4.23 -1.26 -4.79 115.64 112.76 3ilk s THR 118 Ca 0.15 0.16 0.04 0.00 -1.18 0.00 0.00 61.69 60.87 3ilk s THR 118 Cb -0.11 -2.49 0.23 0.00 1.34 0.00 0.00 72.50 71.46 3ilk s THR 118 CO 0.05 -0.21 1.97 0.78 -0.54 0.00 0.00 174.62 176.67 3ilk h ASN 119 N -1.76 0.59 -0.54 3.99 2.35 -1.99 -1.20 115.58 117.03 3ilk h ASN 119 Ca -0.50 -0.05 -0.04 0.00 -0.55 0.00 0.00 56.30 55.16 3ilk h ASN 119 Cb 1.28 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 39.48 3ilk h ASN 119 CO 0.51 0.50 0.20 -0.08 -1.65 0.00 0.00 177.43 176.92 3ilk h GLU 120 N 0.67 0.87 -0.21 0.81 4.81 -1.99 0.83 114.58 120.36 3ilk h GLU 120 Ca 0.17 -0.15 -0.19 0.00 -0.13 0.00 0.00 59.36 59.06 3ilk h GLU 120 Cb 0.06 -0.14 0.01 0.00 0.63 0.00 0.00 28.75 29.30 3ilk h GLU 120 CO -0.02 0.73 -0.62 0.93 -0.73 0.00 0.00 179.01 179.30 3ilk h GLU 121 N 0.85 0.79 -0.94 1.92 5.08 -1.83 -3.11 114.58 117.34 3ilk h GLU 121 Ca 0.20 -0.57 0.03 0.00 -1.00 0.00 0.00 59.36 58.02 3ilk h GLU 121 Cb 0.21 0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.51 3ilk h GLU 121 CO -0.01 1.19 0.62 -0.07 -1.00 0.00 0.00 179.01 179.73 3ilk h LEU 122 N 0.53 1.03 -2.47 1.33 4.07 -0.73 -1.18 115.31 117.89 3ilk h LEU 122 Ca -0.02 -0.01 -0.00 0.00 0.08 0.00 0.00 57.88 57.93 3ilk h LEU 122 Cb 1.24 -0.24 -0.00 0.00 1.08 0.00 0.00 40.66 42.73 3ilk h LEU 122 CO 0.13 0.72 -0.01 -0.07 -1.08 0.00 0.00 178.44 178.13 3ilk h LEU 123 N 1.20 0.00 -0.41 1.67 3.38 -0.81 -1.59 115.31 118.75 3ilk h LEU 123 Ca 0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.34 3ilk h LEU 123 Cb -0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.72 3ilk h LEU 123 CO -0.10 0.01 0.00 0.29 0.09 0.00 0.00 178.44 178.72 3ilk n LYS 124 N -3.77 1.28 -4.12 1.13 5.02 -0.45 -4.85 118.16 112.40 3ilk n LYS 124 Ca -0.03 -0.41 -0.36 0.00 -2.02 0.00 0.00 58.31 55.49 3ilk n LYS 124 Cb 0.09 -1.49 -0.08 0.00 -0.02 0.00 0.00 35.03 33.54 3ilk n LYS 124 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3ilk h HIS 126 N 4.96 1.11 -3.39 0.00 3.86 -0.87 -3.46 115.15 117.37 3ilk h HIS 126 Ca -0.53 -0.41 -0.36 0.00 -1.16 0.00 0.00 60.37 57.92 3ilk h HIS 126 Cb 1.21 -0.21 -0.15 0.00 1.06 0.00 0.00 27.41 29.32 3ilk h HIS 126 CO 0.69 1.24 -0.73 0.71 0.86 0.00 0.00 177.93 180.71 3ilk s TYR 127 N -4.10 1.32 -0.21 2.45 1.51 -1.12 -4.91 117.35 112.29 3ilk s TYR 127 Ca -0.11 -0.69 0.01 0.00 -1.01 0.00 0.00 57.07 55.28 3ilk s TYR 127 Cb 0.10 -0.67 0.04 0.00 -0.11 0.00 0.00 41.96 41.32 3ilk s TYR 127 CO 0.89 0.12 -0.13 -1.01 -1.11 0.00 0.00 175.55 174.31 3ilk s HIS 128 N -2.99 2.74 -0.33 2.71 3.76 0.12 -2.16 115.29 119.14 3ilk s HIS 128 Ca 0.15 -1.81 -0.16 0.00 -0.15 0.00 0.00 55.06 53.09 3ilk s HIS 128 Cb 0.00 -1.79 -0.01 0.00 1.11 0.00 0.00 32.58 31.89 3ilk s HIS 128 CO 0.02 -0.80 0.43 -1.17 -0.85 0.00 0.00 174.74 172.37 3ilk s LEU 129 N 1.29 4.31 -0.15 0.89 2.96 0.20 0.08 118.68 128.25 3ilk s LEU 129 Ca -0.02 -0.02 -0.03 0.00 -0.22 0.00 0.00 54.13 53.85 3ilk s LEU 129 Cb -0.16 -2.47 -0.02 0.00 0.50 0.00 0.00 46.19 44.04 3ilk s LEU 129 CO -0.09 -0.36 -0.07 0.21 -1.32 0.00 0.00 176.35 174.73 3ilk s ASN 130 N 1.72 4.51 -0.28 3.68 2.47 0.13 -0.46 114.94 126.70 3ilk s ASN 130 Ca 0.15 -0.21 -0.23 0.00 0.42 0.00 0.00 52.86 52.99 3ilk s ASN 130 Cb -0.16 -1.73 -0.00 0.00 -1.45 0.00 0.00 41.25 37.91 3ilk s ASN 130 CO 0.12 0.15 0.79 -0.63 -3.72 0.00 0.00 177.10 173.81 3ilk s ILE 131 N 0.45 4.82 0.22 -5.21 1.01 -1.26 -4.07 121.20 117.16 3ilk s ILE 131 Ca -0.06 1.29 -0.32 0.00 0.00 0.00 0.00 60.65 61.57 3ilk s ILE 131 Cb -0.15 -4.12 -0.12 0.00 0.01 0.00 0.00 42.46 38.09 3ilk s ILE 131 CO 0.03 -0.17 1.68 -2.84 0.00 0.00 0.00 174.94 173.64 3ilk s PRO 132 N 2.88 4.13 0.16 2.79 0.02 -1.26 -4.94 135.00 138.78 3ilk s PRO 132 Ca 0.33 2.58 -0.15 0.00 0.02 0.00 0.00 61.00 63.78 3ilk s PRO 132 Cb -0.15 -3.07 0.02 0.00 0.02 0.00 0.00 34.50 31.33 3ilk s PRO 132 CO 0.11 -0.71 0.41 0.00 -0.33 0.00 0.00 177.00 176.47 3ilk s ALA 133 N 0.94 -0.72 -0.35 -1.55 0.00 -1.26 -5.11 121.76 113.70 3ilk s ALA 133 Ca 0.72 -0.30 -0.41 0.00 0.00 0.00 0.00 51.96 51.97 3ilk s ALA 133 Cb -0.49 0.77 -0.16 0.00 0.00 0.00 0.00 23.12 23.25 3ilk s ALA 133 CO 0.35 -0.70 1.84 -1.71 0.00 0.00 0.00 175.76 175.54 3ilk n ASN 134 N -0.26 2.02 0.33 0.00 2.85 -1.26 -4.81 115.26 114.13 3ilk n ASN 134 Ca -0.12 0.95 0.22 0.00 -0.11 0.00 0.00 54.58 55.51 3ilk n ASN 134 Cb 0.63 -1.10 1.18 0.00 1.24 0.00 0.00 39.78 41.73 3ilk n ASN 134 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 3ilk h PRO 135 N 7.93 0.00 -0.00 1.20 0.13 -1.99 -1.06 132.00 138.20 3ilk h PRO 135 Ca -0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 3ilk h PRO 135 Cb 1.34 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.47 3ilk h PRO 135 CO 0.99 0.00 -0.37 -0.25 -0.23 0.00 0.00 178.00 178.14 3ilk n ASP 136 N -3.17 0.64 -2.73 1.44 8.00 -1.26 -4.57 116.55 114.89 3ilk n ASP 136 Ca -0.03 -0.44 -0.04 0.00 0.71 0.00 0.00 54.79 54.99 3ilk n ASP 136 Cb 0.08 0.15 0.02 0.00 -0.02 0.00 0.00 41.12 41.35 3ilk n ASP 136 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3ilk n TYR 137 N -1.19 -2.88 0.24 1.24 9.36 -0.43 -5.05 117.16 118.45 3ilk n TYR 137 Ca 0.08 -1.19 0.05 0.00 3.32 0.00 0.00 57.90 60.16 3ilk n TYR 137 Cb 0.34 1.38 0.08 0.00 -0.63 0.00 0.00 39.34 40.50 3ilk n TYR 137 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 3ilk n SER 138 N 2.68 2.19 -4.64 2.98 3.41 -1.04 -4.10 113.62 115.10 3ilk n SER 138 Ca 0.15 -1.62 -0.39 0.00 -0.26 0.00 0.00 58.87 56.75 3ilk n SER 138 Cb 0.59 -0.07 -0.08 0.00 -0.26 0.00 0.00 64.21 64.40 3ilk n SER 138 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 3ilk s SER 139 N -0.91 6.41 0.41 4.04 0.01 -1.26 -4.90 113.70 117.50 3ilk s SER 139 Ca 0.15 0.49 -0.15 0.00 1.31 0.00 0.00 55.95 57.75 3ilk s SER 139 Cb 0.09 -2.25 -0.08 0.00 0.21 0.00 0.00 66.02 63.99 3ilk s SER 139 CO 0.13 -0.19 0.84 -0.76 0.41 0.00 0.00 173.24 173.67 3ilk s LEU 140 N 1.89 3.86 0.35 2.44 2.01 -1.26 -5.06 118.68 122.91 3ilk s LEU 140 Ca 0.20 1.36 -0.27 0.00 0.01 0.00 0.00 54.13 55.43 3ilk s LEU 140 Cb -0.15 -4.23 -0.12 0.00 0.01 0.00 0.00 46.19 41.70 3ilk s LEU 140 CO 0.09 -0.38 1.16 -3.20 1.01 0.00 0.00 176.35 175.02 3ilk n ASN 141 N -1.00 2.05 -0.22 2.29 2.85 -1.26 -4.83 115.26 115.13 3ilk n ASN 141 Ca 0.04 1.15 0.02 0.00 -0.11 0.00 0.00 54.58 55.69 3ilk n ASN 141 Cb 0.54 -1.41 0.13 0.00 1.24 0.00 0.00 39.78 40.28 3ilk n ASN 141 CO 0.00 0.00 0.00 0.25 -2.11 0.00 0.00 177.26 175.40 3ilk h LEU 142 N 2.14 -0.03 -2.53 1.20 5.85 -1.96 -1.92 115.31 118.06 3ilk h LEU 142 Ca -0.44 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.41 3ilk h LEU 142 Cb 1.31 0.18 0.00 0.00 0.37 0.00 0.00 40.66 42.52 3ilk h LEU 142 CO 0.60 -0.02 0.00 0.00 -0.34 0.00 0.00 178.44 178.68 3ilk n ALA 143 N -2.65 2.32 0.00 1.25 0.00 -1.26 -2.37 120.51 117.80 3ilk n ALA 143 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.55 3ilk n ALA 143 Cb 0.37 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.66 3ilk n ALA 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3ilk n ALA 145 N 1.10 0.00 -0.29 0.00 0.00 -0.72 -0.98 120.51 119.62 3ilk n ALA 145 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 3ilk n ALA 145 Cb 0.27 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.79 3ilk n ALA 145 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3ilk h VAL 146 N 0.00 1.20 -0.42 0.00 2.07 -1.74 -1.51 116.25 115.84 3ilk h VAL 146 Ca 0.00 -0.36 -0.00 0.00 0.82 0.00 0.00 66.70 67.15 3ilk h VAL 146 Cb 0.00 0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 29.79 3ilk h VAL 146 CO 0.00 0.19 0.25 -0.61 0.02 0.00 0.00 177.57 177.43 3ilk h GLN 147 N 1.06 0.57 -0.18 1.57 5.75 -1.34 0.20 115.11 122.73 3ilk h GLN 147 Ca 0.29 -0.05 -0.07 0.00 -0.15 0.00 0.00 58.65 58.66 3ilk h GLN 147 Cb -0.12 -0.12 -0.00 0.00 1.07 0.00 0.00 27.48 28.31 3ilk h GLN 147 CO -0.07 0.42 -0.17 -0.07 -2.65 0.00 0.00 178.83 176.29 3ilk h LEU 148 N 0.55 0.46 -0.42 -2.39 3.38 -1.76 -0.66 115.31 114.47 3ilk h LEU 148 Ca 0.15 -0.48 0.00 0.00 0.09 0.00 0.00 57.88 57.65 3ilk h LEU 148 Cb 0.00 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 3ilk h LEU 148 CO -0.03 0.84 0.27 0.58 0.09 0.00 0.00 178.44 180.20 3ilk h VAL 149 N 0.09 1.12 -0.91 1.22 2.07 -1.27 -1.63 116.25 116.93 3ilk h VAL 149 Ca 0.03 -0.23 0.07 0.00 0.82 0.00 0.00 66.70 67.39 3ilk h VAL 149 Cb 0.71 0.52 -0.07 0.00 -1.52 0.00 0.00 31.29 30.93 3ilk h VAL 149 CO 0.04 0.11 0.57 0.28 0.02 0.00 0.00 177.57 178.60 3ilk h SER 150 N 0.56 0.90 -0.27 0.57 0.02 -0.54 -0.79 113.55 114.00 3ilk h SER 150 Ca 0.15 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.11 3ilk h SER 150 Cb -0.05 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.31 3ilk h SER 150 CO -0.03 0.56 0.12 0.22 -1.14 0.00 0.00 176.83 176.56 3ilk h TYR 151 N 1.03 0.40 -0.06 3.45 3.20 -0.90 -1.71 116.97 122.37 3ilk h TYR 151 Ca 0.40 -0.02 -0.09 0.00 3.14 0.00 0.00 58.73 62.15 3ilk h TYR 151 Cb 0.20 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.33 3ilk h TYR 151 CO -0.02 0.38 -0.39 0.93 -1.64 0.00 0.00 178.16 177.42 3ilk h GLU 152 N 0.30 0.12 -0.93 1.82 4.39 -0.94 -2.72 114.58 116.61 3ilk h GLU 152 Ca 0.09 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.74 3ilk h GLU 152 Cb 0.14 -0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.74 3ilk h GLU 152 CO -0.01 0.49 0.59 -0.07 -1.16 0.00 0.00 179.01 178.85 3ilk h LEU 153 N 0.10 1.09 -2.62 1.33 3.38 -0.95 -0.90 115.31 116.75 3ilk h LEU 153 Ca 0.01 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.93 3ilk h LEU 153 Cb 0.74 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.22 3ilk h LEU 153 CO 0.06 0.82 0.00 -1.14 0.09 0.00 0.00 178.44 178.26 3ilk n ARG 154 N -4.40 0.80 0.00 1.13 0.63 -0.66 -1.67 116.66 112.49 3ilk n ARG 154 Ca 0.10 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.03 3ilk n ARG 154 Cb 0.04 -1.10 0.00 0.00 0.45 0.00 0.00 32.46 31.85 3ilk n ARG 154 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3ilk n ALA 156 N 1.11 0.00 -0.08 5.13 0.00 -0.34 -0.87 120.51 125.46 3ilk n ALA 156 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 3ilk n ALA 156 Cb 0.40 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.83 3ilk n ALA 156 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 3ilk h PHE 157 N 0.00 0.38 -0.50 0.00 3.57 -1.57 -2.41 116.94 116.41 3ilk h PHE 157 Ca 0.00 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.45 3ilk h PHE 157 Cb 0.00 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 38.60 3ilk h PHE 157 CO 0.00 0.32 0.16 -0.07 -2.23 0.00 0.00 178.31 176.49 3ilk h LEU 158 N 0.33 0.73 -1.17 0.59 3.38 -1.27 -2.27 115.31 115.63 3ilk h LEU 158 Ca 0.10 -0.20 0.05 0.00 0.09 0.00 0.00 57.88 57.91 3ilk h LEU 158 Cb 0.07 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.57 3ilk h LEU 158 CO -0.02 0.73 0.57 0.58 0.09 0.00 0.00 178.44 180.40 3ilk h VAL 159 N 0.68 1.11 -0.20 1.22 2.07 -1.77 -1.57 116.25 117.78 3ilk h VAL 159 Ca 0.16 -0.36 -0.14 0.00 0.82 0.00 0.00 66.70 67.19 3ilk h VAL 159 Cb 0.27 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.00 3ilk h VAL 159 CO -0.01 0.19 -0.46 -0.61 0.02 0.00 0.00 177.57 176.71 3ilk h GLN 160 N 1.04 0.51 0.00 1.57 4.15 -1.26 -3.03 115.11 118.10 3ilk h GLN 160 Ca 0.36 -0.28 -0.03 0.00 0.77 0.00 0.00 58.65 59.47 3ilk h GLN 160 Cb 0.11 0.02 -0.00 0.00 0.21 0.00 0.00 27.48 27.81 3ilk h GLN 160 CO -0.12 0.87 -0.17 -0.91 -1.93 0.00 0.00 178.83 176.57 3ilk h ASN 161 N 0.41 0.00 0.14 -0.69 2.35 -0.75 0.91 115.58 117.96 3ilk h ASN 161 Ca 0.03 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 3ilk h ASN 161 Cb 0.96 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.33 3ilk h ASN 161 CO 0.09 0.17 0.00 0.59 -1.65 0.00 0.00 177.43 176.62 3ilk n ASN 162 N -3.21 0.00 0.00 5.81 3.02 -0.67 -3.69 115.26 116.53 3ilk n ASN 162 Ca 0.02 0.29 0.00 0.00 -0.03 0.00 0.00 54.58 54.86 3ilk n ASN 162 Cb 0.50 -0.35 0.00 0.00 -0.61 0.00 0.00 39.78 39.32 3ilk n ASN 162 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 3ilk n LYS 163 N -1.35 0.30 0.00 3.52 2.85 -1.06 -4.90 118.16 117.53 3ilk n LYS 163 Ca 0.02 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.28 3ilk n LYS 163 Cb 0.06 -0.68 0.00 0.00 -0.65 0.00 0.00 35.03 33.75 3ilk n LYS 163 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 3ilk n LYS 164 N -1.70 0.00 -0.58 -1.58 5.02 0.29 -4.67 118.16 114.93 3ilk n LYS 164 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 3ilk n LYS 164 Cb 0.18 -0.56 0.00 0.00 -0.02 0.00 0.00 35.03 34.63 3ilk n LYS 164 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 3ilk n ILE 170 N 0.00 0.00 0.00 -0.18 -0.00 -1.26 -5.01 119.36 112.91 3ilk n ILE 170 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.75 3ilk n ILE 170 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 39.64 3ilk n ILE 170 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.55 177.76 3ilk n GLU 171 N -1.02 0.00 -3.37 6.28 4.07 -1.26 -5.17 120.64 120.17 3ilk n GLU 171 Ca 0.00 0.00 -0.04 0.00 -0.06 0.00 0.00 57.16 57.06 3ilk n GLU 171 Cb 0.00 0.00 -0.05 0.00 -0.06 0.00 0.00 31.44 31.33 3ilk n GLU 171 CO 0.00 0.00 0.00 0.15 -0.06 0.00 0.00 177.13 177.22 3ilk s LYS 172 N -0.08 0.45 0.18 5.31 3.01 -1.26 -5.13 119.74 122.21 3ilk s LYS 172 Ca 0.00 0.90 -0.31 0.00 -1.01 0.00 0.00 55.97 55.55 3ilk s LYS 172 Cb 0.00 0.18 -0.09 0.00 -1.01 0.00 0.00 37.83 36.90 3ilk s LYS 172 CO 0.00 -0.51 1.47 -0.80 0.51 0.00 0.00 175.35 176.02 3ilk s ASN 173 N 2.71 6.68 0.00 2.83 0.01 -1.26 -4.95 114.94 120.96 3ilk s ASN 173 Ca 0.11 2.55 0.00 0.00 -0.71 0.00 0.00 52.86 54.81 3ilk s ASN 173 Cb -0.14 -2.60 0.00 0.00 0.41 0.00 0.00 41.25 38.92 3ilk s ASN 173 CO -0.17 -0.73 0.00 -1.22 -1.51 0.00 0.00 177.10 173.47 3ilk n TYR 174 N 3.39 0.00 -3.69 2.20 4.02 -1.26 -4.88 117.16 116.94 3ilk n TYR 174 Ca 0.11 0.00 -0.36 0.00 -0.01 0.00 0.00 57.90 57.63 3ilk n TYR 174 Cb 0.40 0.00 -0.07 0.00 -0.02 0.00 0.00 39.34 39.65 3ilk n TYR 174 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 3ilk s PRO 175 N 4.02 3.95 0.57 -0.72 0.05 -1.26 -4.49 135.00 137.12 3ilk s PRO 175 Ca 0.00 -0.02 -0.14 0.00 0.05 0.00 0.00 61.00 60.90 3ilk s PRO 175 Cb 0.00 -3.33 -0.06 0.00 0.05 0.00 0.00 34.50 31.17 3ilk s PRO 175 CO 0.00 0.47 1.01 0.95 0.05 0.00 0.00 177.00 179.48 3ilk s THR 176 N -0.20 4.57 0.18 1.26 -4.23 -1.26 -4.97 115.64 110.99 3ilk s THR 176 Ca 0.15 1.03 0.23 0.00 -1.18 0.00 0.00 61.69 61.92 3ilk s THR 176 Cb -0.13 -3.77 0.22 0.00 1.34 0.00 0.00 72.50 70.16 3ilk s THR 176 CO 0.04 -0.90 1.83 0.71 -0.54 0.00 0.00 174.62 175.76 3ilk h THR 177 N 0.28 0.64 0.07 3.99 1.35 -1.99 -2.70 112.91 114.55 3ilk h THR 177 Ca -0.45 -1.15 -0.25 0.00 -0.55 0.00 0.00 66.41 64.01 3ilk h THR 177 Cb 1.19 1.75 0.02 0.00 -1.73 0.00 0.00 68.15 69.39 3ilk h THR 177 CO 0.61 0.24 -1.01 0.44 -0.25 0.00 0.00 175.52 175.56 3ilk h ASP 178 N 0.00 0.77 -0.99 5.36 3.45 -1.98 -1.02 116.42 122.02 3ilk h ASP 178 Ca -0.00 -0.80 0.25 0.00 0.43 0.00 0.00 57.03 56.91 3ilk h ASP 178 Cb 0.73 -0.24 -0.07 0.00 -0.56 0.00 0.00 39.33 39.19 3ilk h ASP 178 CO 0.03 1.49 0.66 1.56 -1.57 0.00 0.00 179.24 181.41 3ilk h GLN 179 N 0.16 0.30 0.11 3.56 4.20 -1.92 0.15 115.11 121.66 3ilk h GLN 179 Ca -0.15 -0.02 -0.34 0.00 0.06 0.00 0.00 58.65 58.20 3ilk h GLN 179 Cb 1.70 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 29.40 3ilk h GLN 179 CO 0.20 0.20 -1.86 -0.07 -0.67 0.00 0.00 178.83 176.63 3ilk h LEU 180 N 0.31 0.37 -0.81 1.46 3.38 -1.34 -2.61 115.31 116.07 3ilk h LEU 180 Ca 0.52 -0.89 -0.10 0.00 0.09 0.00 0.00 57.88 57.51 3ilk h LEU 180 Cb 1.48 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 42.10 3ilk h LEU 180 CO -0.19 1.80 -0.20 0.00 0.09 0.00 0.00 178.44 179.94 3ilk h ALA 181 N -0.02 0.99 -0.68 1.53 0.00 -1.16 -0.92 119.26 119.01 3ilk h ALA 181 Ca -0.41 -0.34 0.01 0.00 0.00 0.00 0.00 54.91 54.17 3ilk h ALA 181 Cb 1.92 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 19.53 3ilk h ALA 181 CO 0.05 0.60 0.44 -0.92 0.00 0.00 0.00 179.25 179.42 3ilk h TYR 182 N 0.60 0.84 -0.35 0.00 3.20 -1.10 -0.16 116.97 120.00 3ilk h TYR 182 Ca 0.09 0.02 0.02 0.00 3.14 0.00 0.00 58.73 62.00 3ilk h TYR 182 Cb 0.67 -0.28 -0.03 0.00 1.54 0.00 0.00 36.73 38.63 3ilk h TYR 182 CO 0.03 0.52 0.18 0.35 -1.64 0.00 0.00 178.16 177.59 3ilk h PHE 183 N 0.90 0.33 0.04 -3.82 3.57 -0.94 0.41 116.94 117.43 3ilk h PHE 183 Ca 0.25 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.78 3ilk h PHE 183 Cb -0.08 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 38.54 3ilk h PHE 183 CO -0.03 0.18 -0.30 0.74 -2.23 0.00 0.00 178.31 176.67 3ilk h PHE 184 N 0.37 -0.87 -0.62 0.41 0.04 -1.15 0.14 116.94 115.25 3ilk h PHE 184 Ca 0.15 0.02 0.13 0.00 2.80 0.00 0.00 57.97 61.07 3ilk h PHE 184 Cb 0.05 0.37 -0.10 0.00 2.20 0.00 0.00 35.95 38.47 3ilk h PHE 184 CO -0.10 -0.33 0.05 -0.44 -0.60 0.00 0.00 178.31 176.90 3ilk h ASP 185 N -0.40 -0.17 0.05 2.17 3.45 -0.72 0.77 116.42 121.57 3ilk h ASP 185 Ca 0.00 0.14 0.03 0.00 0.43 0.00 0.00 57.03 57.63 3ilk h ASP 185 Cb 0.42 0.23 -0.05 0.00 -0.56 0.00 0.00 39.33 39.37 3ilk h ASP 185 CO -0.18 -0.07 -0.35 0.22 -1.57 0.00 0.00 179.24 177.29 3ilk h TYR 186 N 0.17 -0.97 -0.42 4.55 3.20 -0.15 0.21 116.97 123.56 3ilk h TYR 186 Ca 0.33 0.03 0.09 0.00 3.14 0.00 0.00 58.73 62.31 3ilk h TYR 186 Cb 0.52 0.42 -0.09 0.00 1.54 0.00 0.00 36.73 39.12 3ilk h TYR 186 CO -0.32 -0.45 -0.22 1.15 -1.64 0.00 0.00 178.16 176.68 3ilk h THR 187 N -0.53 0.37 -0.43 1.81 2.02 0.21 -2.38 112.91 113.97 3ilk h THR 187 Ca 0.05 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.29 3ilk h THR 187 Cb 0.60 0.37 -0.06 0.00 -1.74 0.00 0.00 68.15 67.32 3ilk h THR 187 CO -0.25 0.00 0.11 -0.08 0.37 0.00 0.00 175.52 175.66 3ilk h GLU 188 N -0.14 0.24 0.90 6.66 4.81 0.12 -2.45 114.58 124.72 3ilk h GLU 188 Ca 0.20 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.38 3ilk h GLU 188 Cb 0.46 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.79 3ilk h GLU 188 CO -0.51 0.16 -0.49 0.00 -0.73 0.00 0.00 179.01 177.43 3ilk h ARG 189 N 0.25 -1.24 -0.23 1.92 3.08 -0.38 -2.13 114.38 115.64 3ilk h ARG 189 Ca 0.21 0.08 0.03 0.00 0.07 0.00 0.00 59.98 60.37 3ilk h ARG 189 Cb 0.24 0.28 -0.06 0.00 0.08 0.00 0.00 29.97 30.52 3ilk h ARG 189 CO -0.25 -0.83 -0.42 0.82 -1.07 0.00 0.00 179.97 178.22 3ilk h ILE 190 N -1.29 0.00 -0.00 2.04 1.08 -1.42 -0.23 117.51 117.70 3ilk h ILE 190 Ca -0.12 0.00 -0.08 0.00 -0.39 0.00 0.00 64.86 64.27 3ilk h ILE 190 Cb 1.01 0.00 -0.01 0.00 -3.07 0.00 0.00 36.82 34.75 3ilk h ILE 190 CO 0.16 0.00 -0.38 1.88 -0.69 0.00 0.00 178.15 179.12 3ilk h TYR 191 N -0.35 0.01 -0.23 1.37 0.05 -1.51 0.66 116.97 116.97 3ilk h TYR 191 Ca 0.04 -0.00 0.04 0.00 0.05 0.00 0.00 58.73 58.86 3ilk h TYR 191 Cb 0.47 -0.00 -0.04 0.00 1.01 0.00 0.00 36.73 38.18 3ilk h TYR 191 CO -0.64 0.39 -0.00 0.37 -1.05 0.00 0.00 178.16 177.22 3ilk h GLN 192 N 0.01 0.07 -0.85 4.88 5.75 -1.28 -1.14 115.11 122.54 3ilk h GLN 192 Ca -0.00 -0.00 0.10 0.00 -0.15 0.00 0.00 58.65 58.59 3ilk h GLN 192 Cb 0.68 -0.02 -0.06 0.00 1.07 0.00 0.00 27.48 29.15 3ilk h GLN 192 CO 0.05 0.04 0.55 0.77 -2.65 0.00 0.00 178.83 177.59 3ilk h SER 193 N 0.07 0.72 0.43 -0.69 0.02 0.93 -2.43 113.55 112.59 3ilk h SER 193 Ca 0.11 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 3ilk h SER 193 Cb 0.14 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.55 3ilk h SER 193 CO -0.18 0.42 0.00 0.18 -1.14 0.00 0.00 176.83 176.11 3ilk n LEU 194 N -4.52 0.00 0.00 5.07 4.77 -0.15 -4.88 117.00 117.28 3ilk n LEU 194 Ca 0.15 0.25 0.00 0.00 -0.03 0.00 0.00 56.01 56.37 3ilk n LEU 194 Cb 0.34 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 3ilk n LEU 194 CO 0.31 -0.03 0.00 0.61 -1.33 0.00 0.00 177.39 176.95 3ilk n GLY 195 N 0.90 0.75 0.10 -0.72 0.00 -0.91 -4.97 105.19 100.34 3ilk n GLY 195 Ca 0.13 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.95 3ilk n GLY 195 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3ilk h PHE 196 N 0.00 0.03 -3.26 1.61 3.57 -1.41 -3.45 116.94 114.02 3ilk h PHE 196 Ca 0.00 -0.02 -0.54 0.00 3.53 0.00 0.00 57.97 60.94 3ilk h PHE 196 Cb 0.00 -0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.72 3ilk h PHE 196 CO 0.00 1.43 0.52 0.42 -2.23 0.00 0.00 178.31 178.45 3ilk s ILE 197 N -2.35 4.48 0.00 1.41 1.01 -1.03 -4.89 121.20 119.82 3ilk s ILE 197 Ca -0.27 1.78 0.00 0.00 0.00 0.00 0.00 60.65 62.16 3ilk s ILE 197 Cb 0.05 -4.14 0.00 0.00 0.01 0.00 0.00 42.46 38.38 3ilk s ILE 197 CO 0.62 0.09 0.08 0.00 0.00 0.00 0.00 174.94 175.73 3ilk n GLN 198 N 4.31 2.12 -3.17 2.79 6.02 -1.26 -4.66 117.38 123.53 3ilk n GLN 198 Ca 0.08 -0.08 -0.06 0.00 -0.01 0.00 0.00 57.00 56.93 3ilk n GLN 198 Cb 0.48 -0.41 0.02 0.00 1.02 0.00 0.00 30.24 31.35 3ilk n GLN 198 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 3ilk n ASN 199 N -0.33 -1.66 0.27 1.08 0.23 -1.26 -5.05 115.26 108.54 3ilk n ASN 199 Ca 0.00 -2.09 0.13 0.00 -0.53 0.00 0.00 54.58 52.09 3ilk n ASN 199 Cb 0.04 2.76 0.73 0.00 -2.08 0.00 0.00 39.78 41.23 3ilk n ASN 199 CO 0.00 0.00 0.00 -0.61 -0.93 0.00 0.00 177.26 175.72 3ilk h GLN 200 N 0.00 0.00 -0.71 -3.83 -0.00 -2.04 -3.30 115.11 105.23 3ilk h GLN 200 Ca -0.25 0.00 0.15 0.00 -0.00 0.00 0.00 58.65 58.56 3ilk h GLN 200 Cb 0.94 0.00 -0.11 0.00 0.00 0.00 0.00 27.48 28.32 3ilk h GLN 200 CO 0.32 0.11 0.16 0.78 0.00 0.00 0.00 178.83 180.20 3ilk h GLY 201 N 0.92 0.96 -1.39 2.39 0.00 -2.04 -0.59 103.07 103.33 3ilk h GLY 201 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.30 3ilk h GLY 201 CO 0.01 -0.19 0.00 -0.62 0.00 0.00 0.00 176.54 175.75 3ilk n VAL 202 N -5.16 0.00 0.00 4.60 0.31 -1.25 -1.90 118.33 114.94 3ilk n VAL 202 Ca 0.13 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.46 3ilk n VAL 202 Cb 0.43 -0.19 0.00 0.00 -0.91 0.00 0.00 33.84 33.18 3ilk n VAL 202 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 3ilk n ARG 204 N 0.68 0.00 -0.06 5.55 1.74 -0.23 -1.28 116.66 123.07 3ilk n ARG 204 Ca 0.00 0.00 -0.00 0.00 -0.77 0.00 0.00 57.85 57.08 3ilk n ARG 204 Cb 0.00 0.00 0.27 0.00 -1.02 0.00 0.00 32.46 31.71 3ilk n ARG 204 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 3ilk h LYS 205 N 0.00 0.66 -0.54 5.56 6.56 -1.66 -2.17 116.57 124.98 3ilk h LYS 205 Ca 0.00 -0.12 -0.09 0.00 -1.06 0.00 0.00 60.65 59.38 3ilk h LYS 205 Cb 0.00 -0.11 -0.02 0.00 -0.57 0.00 0.00 32.23 31.53 3ilk h LYS 205 CO 0.00 0.60 -0.03 -0.07 -2.06 0.00 0.00 179.45 177.89 3ilk h LEU 206 N 0.65 0.97 -0.44 2.94 3.38 -1.44 0.13 115.31 121.50 3ilk h LEU 206 Ca 0.15 -0.32 -0.18 0.00 0.09 0.00 0.00 57.88 57.62 3ilk h LEU 206 Cb 0.23 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 3ilk h LEU 206 CO -0.00 1.06 -0.70 0.11 0.09 0.00 0.00 178.44 178.99 3ilk h LYS 207 N 0.86 0.41 -0.57 1.13 1.57 -1.80 -1.92 116.57 116.25 3ilk h LYS 207 Ca 0.15 -0.32 -0.11 0.00 -1.87 0.00 0.00 60.65 58.50 3ilk h LYS 207 Cb 0.58 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.93 3ilk h LYS 207 CO 0.03 0.95 -0.07 -0.09 -0.57 0.00 0.00 179.45 179.70 3ilk h ARG 208 N 0.29 1.05 0.11 3.15 2.43 -1.06 -1.48 114.38 118.87 3ilk h ARG 208 Ca -0.02 -0.37 -0.01 0.00 -0.81 0.00 0.00 59.98 58.77 3ilk h ARG 208 Cb 1.26 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.74 3ilk h ARG 208 CO 0.12 1.07 -0.05 1.25 -1.51 0.00 0.00 179.97 180.85 3ilk h LEU 209 N 0.94 -0.12 -0.93 3.80 5.85 -0.94 -2.94 115.31 120.95 3ilk h LEU 209 Ca 0.15 -0.14 -0.11 0.00 0.84 0.00 0.00 57.88 58.62 3ilk h LEU 209 Cb 0.64 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.69 3ilk h LEU 209 CO 0.04 0.07 -0.53 1.88 -0.34 0.00 0.00 178.44 179.56 3ilk h TYR 210 N -0.32 0.01 -0.24 1.25 0.05 -1.23 -1.64 116.97 114.86 3ilk h TYR 210 Ca -0.02 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.76 3ilk h TYR 210 Cb 0.26 -0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.99 3ilk h TYR 210 CO -0.02 0.54 0.15 1.88 -1.05 0.00 0.00 178.16 179.66 3ilk h TYR 211 N 0.01 0.31 -0.19 4.88 0.05 -1.36 -2.46 116.97 118.21 3ilk h TYR 211 Ca -0.00 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.78 3ilk h TYR 211 Cb 0.94 -0.10 -0.01 0.00 1.01 0.00 0.00 36.73 38.57 3ilk h TYR 211 CO 0.00 0.22 0.12 -0.09 -1.05 0.00 0.00 178.16 177.36 3ilk h ARG 212 N 0.31 0.26 -0.12 4.88 2.43 -1.13 0.93 114.38 121.94 3ilk h ARG 212 Ca 0.09 -0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.27 3ilk h ARG 212 Cb -0.00 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.49 3ilk h ARG 212 CO -0.02 0.21 0.11 0.00 -1.51 0.00 0.00 179.97 178.76 3ilk h ALA 213 N 1.03 1.88 -5.87 2.80 0.00 -1.45 -3.47 119.26 114.17 3ilk h ALA 213 Ca 0.07 -0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.80 3ilk h ALA 213 Cb 0.02 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3ilk h ALA 213 CO -0.01 -0.17 -0.47 1.63 0.00 0.00 0.00 179.25 180.23 3ilk n LYS 214 N -4.12 -1.53 -1.63 0.00 5.02 0.32 -4.79 118.16 111.42 3ilk n LYS 214 Ca -0.00 1.32 -0.50 0.00 -2.02 0.00 0.00 58.31 57.11 3ilk n LYS 214 Cb 0.22 -4.43 -0.05 0.00 -0.02 0.00 0.00 35.03 30.75 3ilk n LYS 214 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3ilk n LEU 215 N -1.81 2.36 -4.79 -0.35 4.77 -1.22 -4.97 117.00 110.99 3ilk n LEU 215 Ca -0.10 1.10 -0.34 0.00 -0.03 0.00 0.00 56.01 56.64 3ilk n LEU 215 Cb 0.57 -1.29 0.01 0.00 -2.33 0.00 0.00 43.42 40.37 3ilk n LEU 215 CO 0.56 -0.66 0.74 -1.61 -1.33 0.00 0.00 177.39 175.09 3ilk s GLU 216 N 0.94 3.28 0.25 3.23 8.01 -1.26 -4.30 118.70 128.85 3ilk s GLU 216 Ca 0.83 1.38 -0.04 0.00 0.01 0.00 0.00 54.97 57.15 3ilk s GLU 216 Cb -0.83 -2.02 0.49 0.00 -4.31 0.00 0.00 34.13 27.46 3ilk s GLU 216 CO 0.44 -0.86 1.70 1.57 0.01 0.00 0.00 175.26 178.12 3ilk h LYS 217 N 0.72 0.32 -0.91 1.61 -0.00 -1.90 -0.14 116.57 116.26 3ilk h LYS 217 Ca -0.48 -0.02 0.08 0.00 -0.00 0.00 0.00 60.65 60.23 3ilk h LYS 217 Cb 1.24 -0.07 -0.07 0.00 -0.00 0.00 0.00 32.23 33.33 3ilk h LYS 217 CO 0.57 0.21 0.57 -0.91 -0.00 0.00 0.00 179.45 179.89 3ilk h ASN 218 N 0.33 0.88 -0.22 7.07 2.35 -1.94 -1.29 115.58 122.75 3ilk h ASN 218 Ca 0.43 0.02 -0.07 0.00 -0.55 0.00 0.00 56.30 56.14 3ilk h ASN 218 Cb 0.72 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.93 3ilk h ASN 218 CO -0.48 0.54 -0.12 -0.33 -1.65 0.00 0.00 177.43 175.39 3ilk h GLU 219 N 1.00 0.48 -0.45 0.81 5.08 -1.46 -2.52 114.58 117.52 3ilk h GLU 219 Ca 0.41 -0.21 0.06 0.00 -1.00 0.00 0.00 59.36 58.62 3ilk h GLU 219 Cb 0.25 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.43 3ilk h GLU 219 CO -0.20 0.76 0.15 1.25 -1.00 0.00 0.00 179.01 179.97 3ilk h LEU 220 N 0.18 0.14 -0.62 1.33 5.85 -0.72 -1.57 115.31 119.89 3ilk h LEU 220 Ca 0.05 0.06 0.10 0.00 0.84 0.00 0.00 57.88 58.92 3ilk h LEU 220 Cb 0.62 0.05 -0.11 0.00 0.37 0.00 0.00 40.66 41.59 3ilk h LEU 220 CO 0.04 0.11 -0.42 0.78 -0.34 0.00 0.00 178.44 178.61 3ilk h ASN 221 N 0.31 -1.44 0.23 1.25 2.35 -1.09 -0.58 115.58 116.60 3ilk h ASN 221 Ca 0.21 0.25 -0.01 0.00 -0.55 0.00 0.00 56.30 56.20 3ilk h ASN 221 Cb 0.22 0.67 0.00 0.00 0.05 0.00 0.00 38.32 39.26 3ilk h ASN 221 CO -0.23 -0.32 -0.11 -0.29 -1.65 0.00 0.00 177.43 174.83 3ilk h ILE 222 N -0.19 0.84 -0.93 2.81 6.09 -0.90 -0.80 117.51 124.42 3ilk h ILE 222 Ca 0.20 -0.37 0.19 0.00 -1.37 0.00 0.00 64.86 63.51 3ilk h ILE 222 Cb 0.56 1.06 -0.08 0.00 0.47 0.00 0.00 36.82 38.83 3ilk h ILE 222 CO -0.72 0.08 0.60 -0.07 -3.07 0.00 0.00 178.15 174.98 3ilk h LEU 223 N -0.49 0.53 -0.34 2.19 3.38 -1.20 -1.82 115.31 117.56 3ilk h LEU 223 Ca -0.03 0.06 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 3ilk h LEU 223 Cb 0.37 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 3ilk h LEU 223 CO 0.05 0.21 0.03 0.78 0.09 0.00 0.00 178.44 179.60 3ilk h ASN 224 N 0.53 0.56 0.00 -0.43 2.35 -0.63 -2.37 115.58 115.59 3ilk h ASN 224 Ca 0.50 -0.28 0.00 0.00 -0.55 0.00 0.00 56.30 55.96 3ilk h ASN 224 Cb 1.06 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 39.28 3ilk h ASN 224 CO -0.23 0.70 0.00 0.61 -1.65 0.00 0.00 177.43 176.87 3ilk n GLY 225 N -0.42 0.18 2.20 2.83 0.00 -0.35 -2.25 105.19 107.38 3ilk n GLY 225 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 3ilk n GLY 225 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3ilk n LEU 227 N 1.02 0.00 -0.26 0.99 4.77 -0.89 -2.05 117.00 120.58 3ilk n LEU 227 Ca 0.00 0.00 0.02 0.00 -0.03 0.00 0.00 56.01 56.00 3ilk n LEU 227 Cb 0.04 0.00 0.15 0.00 -2.33 0.00 0.00 43.42 41.28 3ilk n LEU 227 CO 0.00 0.00 1.07 0.28 -1.33 0.00 0.00 177.39 177.41 3ilk h SER 228 N 0.00 0.47 -0.66 -1.43 0.02 -1.75 0.30 113.55 110.50 3ilk h SER 228 Ca 0.00 0.07 -0.05 0.00 -0.84 0.00 0.00 61.79 60.96 3ilk h SER 228 Cb 0.00 -0.01 -0.03 0.00 0.14 0.00 0.00 62.40 62.50 3ilk h SER 228 CO 0.00 0.26 0.22 0.00 -1.14 0.00 0.00 176.83 176.17 3ilk h ALA 229 N 1.46 1.10 -0.14 3.77 0.00 -1.70 0.24 119.26 123.97 3ilk h ALA 229 Ca 0.37 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 3ilk h ALA 229 Cb 0.42 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 3ilk h ALA 229 CO -0.29 0.62 -0.13 0.28 0.00 0.00 0.00 179.25 179.73 3ilk h VAL 230 N 1.01 1.34 -0.89 0.00 2.07 -1.55 -2.96 116.25 115.27 3ilk h VAL 230 Ca 0.22 -1.27 0.07 0.00 0.82 0.00 0.00 66.70 66.54 3ilk h VAL 230 Cb 0.27 1.87 -0.06 0.00 -1.52 0.00 0.00 31.29 31.85 3ilk h VAL 230 CO -0.01 0.37 0.55 -0.08 0.02 0.00 0.00 177.57 178.43 3ilk h GLU 231 N -0.03 0.97 -0.39 1.57 4.81 -0.13 -0.18 114.58 121.20 3ilk h GLU 231 Ca 0.02 -0.06 0.07 0.00 -0.13 0.00 0.00 59.36 59.27 3ilk h GLU 231 Cb 0.65 -0.22 -0.06 0.00 0.63 0.00 0.00 28.75 29.75 3ilk h GLU 231 CO 0.03 0.64 0.01 -0.22 -0.73 0.00 0.00 179.01 178.75 3ilk h LYS 232 N 1.00 0.12 -0.64 1.92 3.64 -0.51 0.96 116.57 123.05 3ilk h LYS 232 Ca 0.39 -0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.67 3ilk h LYS 232 Cb 0.19 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.96 3ilk h LYS 232 CO -0.18 0.08 0.05 -0.09 -2.27 0.00 0.00 179.45 177.04 3ilk h ARG 233 N 0.12 1.10 -0.22 1.90 1.12 -1.16 0.50 114.38 117.74 3ilk h ARG 233 Ca 0.19 -0.32 -0.04 0.00 -1.11 0.00 0.00 59.98 58.70 3ilk h ARG 233 Cb 0.26 -0.11 -0.01 0.00 -0.01 0.00 0.00 29.97 30.10 3ilk h ARG 233 CO -0.31 1.04 -0.01 0.82 -3.11 0.00 0.00 179.97 178.40 3ilk h ILE 234 N 1.02 1.26 -0.00 1.20 2.04 -0.50 -2.40 117.51 120.14 3ilk h ILE 234 Ca 0.19 -0.92 -0.08 0.00 1.00 0.00 0.00 64.86 65.05 3ilk h ILE 234 Cb 0.51 1.43 -0.01 0.00 -0.74 0.00 0.00 36.82 38.00 3ilk h ILE 234 CO 0.02 0.29 -0.38 0.44 0.00 0.00 0.00 178.15 178.52 3ilk h ASP 235 N 0.16 0.00 -0.26 1.72 5.19 0.10 -0.84 116.42 122.49 3ilk h ASP 235 Ca 0.06 -0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.47 3ilk h ASP 235 Cb 0.43 -0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.94 3ilk h ASP 235 CO 0.01 0.38 0.00 0.18 -3.12 0.00 0.00 179.24 176.70 3ilk n LEU 236 N -4.09 2.92 -0.32 1.55 4.32 0.18 -3.50 117.00 118.06 3ilk n LEU 236 Ca -0.02 -1.48 0.00 0.00 -0.02 0.00 0.00 56.01 54.50 3ilk n LEU 236 Cb 0.41 -0.54 0.00 0.00 -1.62 0.00 0.00 43.42 41.67 3ilk n LEU 236 CO 0.39 0.42 0.25 0.35 -1.22 0.00 0.00 177.39 177.58 3ilk n THR 237 N 0.29 0.01 -0.94 -5.08 -2.24 -0.39 -4.97 114.28 100.96 3ilk n THR 237 Ca 0.12 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.89 3ilk n THR 237 Cb 0.62 0.68 0.00 0.00 -2.10 0.00 0.00 70.33 69.53 3ilk n THR 237 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79