#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ilm s ASP 21 N 0.00 7.45 0.33 4.04 2.15 -1.26 -1.78 116.67 127.60 3ilm s ASP 21 Ca 0.00 1.72 0.09 0.00 0.43 0.00 0.00 52.55 54.80 3ilm s ASP 21 Cb 0.00 -2.53 0.84 0.00 -0.30 0.00 0.00 42.92 40.93 3ilm s ASP 21 CO 0.00 0.16 1.78 0.00 -0.17 0.00 0.00 175.17 176.95 3ilm h ALA 22 N 4.47 1.82 -0.22 3.66 0.00 -1.93 0.50 119.26 127.56 3ilm h ALA 22 Ca -0.46 0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.54 3ilm h ALA 22 Cb 1.20 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 3ilm h ALA 22 CO 0.67 -0.19 0.15 0.45 0.00 0.00 0.00 179.25 180.33 3ilm h HIS 23 N 0.66 0.23 0.13 0.00 3.86 -1.93 -0.78 115.15 117.32 3ilm h HIS 23 Ca 0.57 0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.78 3ilm h HIS 23 Cb 1.03 -0.08 0.00 0.00 1.06 0.00 0.00 27.41 29.42 3ilm h HIS 23 CO -0.00 0.14 -0.06 0.28 0.86 0.00 0.00 177.93 179.15 3ilm h VAL 24 N 0.25 1.02 -0.46 2.45 2.07 -1.29 -2.69 116.25 117.59 3ilm h VAL 24 Ca 0.09 -1.15 0.07 0.00 0.82 0.00 0.00 66.70 66.53 3ilm h VAL 24 Cb 0.05 1.67 -0.06 0.00 -1.52 0.00 0.00 31.29 31.43 3ilm h VAL 24 CO -0.02 0.25 0.14 0.25 0.02 0.00 0.00 177.57 178.21 3ilm h LEU 25 N -0.77 0.11 -0.99 2.57 5.85 -1.41 -0.39 115.31 120.29 3ilm h LEU 25 Ca -0.02 0.06 0.16 0.00 0.84 0.00 0.00 57.88 58.93 3ilm h LEU 25 Cb 0.54 0.06 -0.10 0.00 0.37 0.00 0.00 40.66 41.54 3ilm h LEU 25 CO 0.03 0.10 0.60 0.50 -0.34 0.00 0.00 178.44 179.33 3ilm h LYS 26 N 0.30 0.81 -0.46 1.25 3.64 -1.19 -1.00 116.57 119.91 3ilm h LYS 26 Ca 0.22 -0.05 -0.13 0.00 -1.27 0.00 0.00 60.65 59.42 3ilm h LYS 26 Cb 0.25 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 3ilm h LYS 26 CO -0.25 0.54 -0.22 0.77 -2.27 0.00 0.00 179.45 178.03 3ilm h SER 27 N 0.84 0.97 -0.33 4.20 0.02 -0.76 -1.05 113.55 117.44 3ilm h SER 27 Ca 0.54 -0.36 -0.07 0.00 -0.84 0.00 0.00 61.79 61.05 3ilm h SER 27 Cb 0.72 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.98 3ilm h SER 27 CO -0.34 1.14 -0.03 0.03 -1.14 0.00 0.00 176.83 176.49 3ilm h ARG 28 N 0.82 0.71 -0.25 3.45 2.47 -0.21 0.16 114.38 121.53 3ilm h ARG 28 Ca 0.11 -0.19 -0.12 0.00 -1.26 0.00 0.00 59.98 58.52 3ilm h ARG 28 Cb 0.78 -0.08 -0.00 0.00 -1.65 0.00 0.00 29.97 29.02 3ilm h ARG 28 CO 0.06 0.75 -0.31 -0.07 0.56 0.00 0.00 179.97 180.96 3ilm h LEU 29 N 0.66 0.70 0.02 3.04 3.38 -1.00 0.29 115.31 122.40 3ilm h LEU 29 Ca 0.13 -0.50 -0.27 0.00 0.09 0.00 0.00 57.88 57.33 3ilm h LEU 29 Cb 0.46 -0.20 0.02 0.00 0.09 0.00 0.00 40.66 41.03 3ilm h LEU 29 CO 0.02 1.06 -1.12 -0.33 0.09 0.00 0.00 178.44 178.16 3ilm h GLU 30 N 0.36 0.58 0.00 1.13 5.08 -1.10 -3.42 114.58 117.21 3ilm h GLU 30 Ca 0.03 -0.70 0.00 0.00 -1.00 0.00 0.00 59.36 57.69 3ilm h GLU 30 Cb 0.88 0.22 0.00 0.00 0.50 0.00 0.00 28.75 30.35 3ilm h GLU 30 CO 0.07 1.29 -0.49 0.91 -1.00 0.00 0.00 179.01 179.80 3ilm n TRP 31 N -3.78 0.00 -2.06 4.33 7.02 0.55 -5.09 117.44 118.40 3ilm n TRP 31 Ca -0.11 0.00 -0.24 0.00 -1.02 0.00 0.00 57.50 56.13 3ilm n TRP 31 Cb 0.93 0.00 0.16 0.00 -2.42 0.00 0.00 31.31 29.97 3ilm n TRP 31 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 3ilm n GLY 32 N 1.50 -0.77 3.84 6.99 0.00 0.09 -4.99 105.19 111.85 3ilm n GLY 32 Ca 0.00 -1.81 -0.32 0.00 0.00 0.00 0.00 46.02 43.89 3ilm n GLY 32 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3ilm s GLU 33 N -5.32 3.99 -1.37 1.61 2.02 -1.26 -4.90 118.70 113.47 3ilm s GLU 33 Ca 0.64 0.89 -0.16 0.00 0.02 0.00 0.00 54.97 56.37 3ilm s GLU 33 Cb -0.02 -2.21 0.03 0.00 0.10 0.00 0.00 34.13 32.03 3ilm s GLU 33 CO 0.44 -0.15 2.08 -0.35 0.02 0.00 0.00 175.26 177.31 3ilm n PRO 34 N -1.24 2.81 -0.25 0.39 -0.04 -1.26 -4.45 135.00 130.96 3ilm n PRO 34 Ca 0.06 -2.71 0.08 0.00 -0.04 0.00 0.00 63.50 60.89 3ilm n PRO 34 Cb 0.54 -3.32 0.14 0.00 -0.04 0.00 0.00 33.50 30.81 3ilm n PRO 34 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3ilm n ALA 35 N 6.94 2.52 -2.25 0.55 0.00 -1.26 -4.95 120.51 122.06 3ilm n ALA 35 Ca 0.51 -2.61 -0.08 0.00 0.00 0.00 0.00 53.44 51.26 3ilm n ALA 35 Cb 0.41 -0.39 -0.09 0.00 0.00 0.00 0.00 19.45 19.37 3ilm n ALA 35 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 3ilm s PHE 36 N -2.61 0.56 -0.03 0.00 -0.12 -1.26 -3.82 117.98 110.70 3ilm s PHE 36 Ca 0.30 -1.01 0.02 0.00 -0.05 0.00 0.00 56.93 56.19 3ilm s PHE 36 Cb 0.28 -0.33 0.01 0.00 -0.63 0.00 0.00 43.02 42.34 3ilm s PHE 36 CO 0.00 -0.48 -0.08 0.99 -0.05 0.00 0.00 175.22 175.60 3ilm s THR 37 N -3.96 0.69 -0.19 -4.49 2.01 0.21 -4.98 115.64 104.94 3ilm s THR 37 Ca 0.13 -0.31 -0.05 0.00 0.31 0.00 0.00 61.69 61.77 3ilm s THR 37 Cb 0.07 -0.63 -0.03 0.00 0.01 0.00 0.00 72.50 71.92 3ilm s THR 37 CO -0.05 0.22 0.01 -0.63 -0.69 0.00 0.00 174.62 173.48 3ilm s ILE 38 N 0.25 4.12 -0.24 1.82 1.01 -1.26 -0.78 121.20 126.13 3ilm s ILE 38 Ca -0.04 -0.26 -0.04 0.00 0.00 0.00 0.00 60.65 60.31 3ilm s ILE 38 Cb -0.09 -2.85 -0.00 0.00 0.01 0.00 0.00 42.46 39.53 3ilm s ILE 38 CO 0.00 0.44 -0.02 -0.76 0.00 0.00 0.00 174.94 174.61 3ilm s LEU 39 N 0.76 3.12 -0.51 2.97 1.02 0.05 -4.39 118.68 121.71 3ilm s LEU 39 Ca 0.01 -0.51 -0.20 0.00 0.02 0.00 0.00 54.13 53.44 3ilm s LEU 39 Cb -0.14 -1.76 0.05 0.00 0.02 0.00 0.00 46.19 44.36 3ilm s LEU 39 CO 0.02 -0.07 0.67 -0.62 0.02 0.00 0.00 176.35 176.38 3ilm s ASP 40 N 1.46 6.25 -0.05 2.29 -1.08 -1.26 -1.92 116.67 122.36 3ilm s ASP 40 Ca 0.04 -0.79 0.08 0.00 -0.52 0.00 0.00 52.55 51.37 3ilm s ASP 40 Cb -0.15 -2.31 0.32 0.00 -1.46 0.00 0.00 42.92 39.31 3ilm s ASP 40 CO -0.02 -0.93 1.14 0.55 0.52 0.00 0.00 175.17 176.42 3ilm n VAL 41 N 5.72 0.80 -1.07 1.11 3.14 -0.38 -4.19 118.33 123.47 3ilm n VAL 41 Ca -0.05 -0.51 0.00 0.00 -2.96 0.00 0.00 64.34 60.82 3ilm n VAL 41 Cb 0.46 -0.09 0.00 0.00 -1.06 0.00 0.00 33.84 33.15 3ilm n VAL 41 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 3ilm n ARG 42 N 0.36 0.49 -2.34 1.45 1.74 -1.26 -2.40 116.66 114.70 3ilm n ARG 42 Ca 0.11 0.00 -0.40 0.00 -0.77 0.00 0.00 57.85 56.79 3ilm n ARG 42 Cb 0.46 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.87 3ilm n ARG 42 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 3ilm s ASP 43 N -1.00 6.98 0.28 0.55 2.15 -1.26 -3.49 116.67 120.87 3ilm s ASP 43 Ca 0.00 2.41 0.01 0.00 0.43 0.00 0.00 52.55 55.40 3ilm s ASP 43 Cb 0.00 -2.63 0.62 0.00 -0.30 0.00 0.00 42.92 40.61 3ilm s ASP 43 CO 0.00 -0.36 1.73 -0.09 -0.17 0.00 0.00 175.17 176.28 3ilm h ARG 44 N 3.45 0.48 -0.62 4.34 9.65 -1.95 -1.09 114.38 128.63 3ilm h ARG 44 Ca -0.48 -0.03 -0.04 0.00 -1.10 0.00 0.00 59.98 58.33 3ilm h ARG 44 Cb 1.22 -0.11 -0.03 0.00 -1.39 0.00 0.00 29.97 29.66 3ilm h ARG 44 CO 0.66 0.32 0.23 0.77 2.80 0.00 0.00 179.97 184.75 3ilm h SER 45 N 0.50 0.87 -0.01 -3.80 0.02 -2.00 -2.58 113.55 106.53 3ilm h SER 45 Ca 0.51 -0.18 -0.10 0.00 -0.84 0.00 0.00 61.79 61.17 3ilm h SER 45 Cb 0.85 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 63.15 3ilm h SER 45 CO -0.45 0.81 -0.30 0.74 -1.14 0.00 0.00 176.83 176.49 3ilm h THR 46 N 0.87 1.28 -0.58 -2.27 2.02 -1.69 -2.62 112.91 109.92 3ilm h THR 46 Ca 0.20 -1.36 -0.02 0.00 0.77 0.00 0.00 66.41 66.00 3ilm h THR 46 Cb 0.23 1.44 -0.03 0.00 -1.74 0.00 0.00 68.15 68.04 3ilm h THR 46 CO -0.01 0.43 0.27 0.22 0.37 0.00 0.00 175.52 176.80 3ilm h TYR 47 N 0.40 0.82 -0.01 3.16 3.20 -0.95 -2.41 116.97 121.19 3ilm h TYR 47 Ca 0.05 -0.03 -0.17 0.00 3.14 0.00 0.00 58.73 61.73 3ilm h TYR 47 Cb 0.74 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 38.73 3ilm h TYR 47 CO 0.02 0.61 -0.75 -0.91 -1.64 0.00 0.00 178.16 175.49 3ilm h ASN 48 N 0.82 0.13 0.78 -2.11 -0.26 -1.20 -2.92 115.58 110.83 3ilm h ASN 48 Ca 0.20 -0.10 0.00 0.00 -0.56 0.00 0.00 56.30 55.85 3ilm h ASN 48 Cb 0.10 -0.04 0.00 0.00 -1.06 0.00 0.00 38.32 37.32 3ilm h ASN 48 CO -0.03 0.84 0.00 0.47 -1.06 0.00 0.00 177.43 177.65 3ilm n ASP 49 N -3.70 0.33 0.00 5.81 9.92 -0.93 -0.69 116.55 127.29 3ilm n ASP 49 Ca -0.02 0.57 0.00 0.00 -0.53 0.00 0.00 54.79 54.81 3ilm n ASP 49 Cb 0.72 -0.64 0.00 0.00 -0.64 0.00 0.00 41.12 40.56 3ilm n ASP 49 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3ilm n GLY 50 N 0.39 2.56 3.18 0.44 0.00 -1.06 -4.78 105.19 105.93 3ilm n GLY 50 Ca 0.04 0.28 -0.08 0.00 0.00 0.00 0.00 46.02 46.25 3ilm n GLY 50 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 3ilm s HIS 51 N 0.00 0.35 0.00 1.61 -3.43 0.15 -4.57 115.29 109.40 3ilm s HIS 51 Ca 0.00 -0.80 0.00 0.00 -0.80 0.00 0.00 55.06 53.46 3ilm s HIS 51 Cb 0.00 -0.19 0.00 0.00 -1.43 0.00 0.00 32.58 30.96 3ilm s HIS 51 CO 0.00 -0.52 0.00 -0.89 -2.00 0.00 0.00 174.74 171.33 3ilm n ILE 52 N -0.03 0.00 0.00 -5.38 5.41 -1.26 -0.22 119.36 117.87 3ilm n ILE 52 Ca -0.13 0.24 0.00 0.00 1.00 0.00 0.00 62.75 63.86 3ilm n ILE 52 Cb 0.62 -0.99 0.00 0.00 -0.71 0.00 0.00 39.64 38.56 3ilm n ILE 52 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3ilm n GLY 54 N 0.82 0.00 0.00 7.39 0.00 -1.26 -4.81 105.19 107.34 3ilm n GLY 54 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3ilm n GLY 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ilm n ALA 55 N 0.12 0.00 -2.35 4.61 0.00 -1.26 -4.71 120.51 116.92 3ilm n ALA 55 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 3ilm n ALA 55 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 3ilm n ALA 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3ilm s ALA 57 N -2.17 0.52 -0.07 0.00 0.00 -1.26 -4.88 121.76 113.89 3ilm s ALA 57 Ca 0.00 -1.07 -0.12 0.00 0.00 0.00 0.00 51.96 50.77 3ilm s ALA 57 Cb 0.00 0.21 0.03 0.00 0.00 0.00 0.00 23.12 23.35 3ilm s ALA 57 CO 0.00 -0.28 0.30 -2.14 0.00 0.00 0.00 175.76 173.64 3ilm s PRO 59 N -3.22 0.47 0.26 0.00 0.02 -1.23 -4.98 135.00 126.32 3ilm s PRO 59 Ca 0.02 0.16 -0.01 0.00 0.02 0.00 0.00 61.00 61.19 3ilm s PRO 59 Cb 0.02 0.22 0.53 0.00 0.02 0.00 0.00 34.50 35.29 3ilm s PRO 59 CO -0.06 -0.09 1.76 0.82 -0.33 0.00 0.00 177.00 179.10 3ilm h ILE 60 N 4.37 0.74 -1.64 2.83 5.03 -1.69 -1.17 117.51 125.97 3ilm h ILE 60 Ca -0.28 -0.22 0.52 0.00 -0.12 0.00 0.00 64.86 64.76 3ilm h ILE 60 Cb 1.19 0.04 -0.11 0.00 -3.03 0.00 0.00 36.82 34.91 3ilm h ILE 60 CO 0.35 0.12 1.12 -0.33 -0.68 0.00 0.00 178.15 178.72 3ilm h GLU 61 N 0.64 0.01 0.00 2.37 5.08 -1.95 -1.52 114.58 119.20 3ilm h GLU 61 Ca 0.46 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.82 3ilm h GLU 61 Cb 0.65 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.90 3ilm h GLU 61 CO -0.36 0.01 -0.43 -0.25 -1.00 0.00 0.00 179.01 176.98 3ilm n ASP 62 N -4.38 0.23 -0.23 1.42 9.92 -0.92 -4.94 116.55 117.66 3ilm n ASP 62 Ca 0.42 -2.06 -0.04 0.00 -0.53 0.00 0.00 54.79 52.58 3ilm n ASP 62 Cb 1.75 -0.21 0.02 0.00 -0.64 0.00 0.00 41.12 42.04 3ilm n ASP 62 CO 0.00 0.00 0.00 0.25 0.13 0.00 0.00 177.20 177.58 3ilm h LEU 63 N 0.00 -1.12 -1.29 0.64 5.85 -0.13 -2.29 115.31 116.97 3ilm h LEU 63 Ca 0.00 0.23 -0.05 0.00 0.84 0.00 0.00 57.88 58.90 3ilm h LEU 63 Cb 1.34 0.58 -0.01 0.00 0.37 0.00 0.00 40.66 42.93 3ilm h LEU 63 CO 0.00 -0.29 -0.06 1.62 -0.34 0.00 0.00 178.44 179.36 3ilm h VAL 64 N -0.13 1.19 0.09 1.05 3.04 -1.89 0.07 116.25 119.68 3ilm h VAL 64 Ca 0.26 -0.80 -0.00 0.00 -1.01 0.00 0.00 66.70 65.14 3ilm h VAL 64 Cb 0.55 1.07 0.00 0.00 -2.01 0.00 0.00 31.29 30.90 3ilm h VAL 64 CO -0.72 0.26 -0.05 0.44 -1.01 0.00 0.00 177.57 176.50 3ilm h ASP 65 N 0.39 -0.11 -0.31 3.17 3.32 -1.82 -1.53 116.42 119.52 3ilm h ASP 65 Ca 0.08 -0.25 -0.02 0.00 0.02 0.00 0.00 57.03 56.86 3ilm h ASP 65 Cb 0.36 0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.93 3ilm h ASP 65 CO 0.02 0.20 0.10 -0.09 -1.72 0.00 0.00 179.24 177.75 3ilm h ARG 66 N -0.42 0.48 0.17 3.56 2.43 -1.31 -2.87 114.38 116.43 3ilm h ARG 66 Ca -0.01 -0.10 -0.01 0.00 -0.81 0.00 0.00 59.98 59.05 3ilm h ARG 66 Cb 0.35 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 3ilm h ARG 66 CO 0.02 0.52 -0.08 0.00 -1.51 0.00 0.00 179.97 178.92 3ilm h ALA 67 N 0.94 -0.23 -0.65 2.80 0.00 -1.04 -2.37 119.26 118.72 3ilm h ALA 67 Ca 0.10 -0.17 0.14 0.00 0.00 0.00 0.00 54.91 54.98 3ilm h ALA 67 Cb 0.24 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 3ilm h ALA 67 CO -0.00 -0.46 0.44 0.66 0.00 0.00 0.00 179.25 179.89 3ilm h SER 68 N -0.56 0.24 0.76 0.00 4.64 -1.30 0.55 113.55 117.88 3ilm h SER 68 Ca -0.02 0.01 -0.13 0.00 -0.47 0.00 0.00 61.79 61.18 3ilm h SER 68 Cb 0.42 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 62.46 3ilm h SER 68 CO 0.04 0.13 -1.32 -1.54 -0.87 0.00 0.00 176.83 173.26 3ilm n SER 69 N -4.44 0.85 -0.05 4.97 3.41 -1.08 -4.39 113.62 112.89 3ilm n SER 69 Ca 0.12 0.36 0.02 0.00 -0.26 0.00 0.00 58.87 59.12 3ilm n SER 69 Cb 0.54 0.24 -0.16 0.00 -0.26 0.00 0.00 64.21 64.57 3ilm n SER 69 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 3ilm n SER 70 N -2.83 0.19 -4.41 4.04 2.88 -0.81 -4.76 113.62 107.91 3ilm n SER 70 Ca -0.07 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.17 3ilm n SER 70 Cb 0.77 1.56 -0.13 0.00 -0.75 0.00 0.00 64.21 65.66 3ilm n SER 70 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 3ilm s LEU 71 N -4.86 2.41 0.21 2.46 2.01 0.19 -4.21 118.68 116.88 3ilm s LEU 71 Ca -0.08 -0.68 -0.28 0.00 0.01 0.00 0.00 54.13 53.09 3ilm s LEU 71 Cb 0.10 -1.31 -0.08 0.00 0.01 0.00 0.00 46.19 44.91 3ilm s LEU 71 CO 0.84 0.19 0.89 -0.70 1.01 0.00 0.00 176.35 178.58 3ilm s GLU 72 N -2.00 4.75 0.00 1.70 2.56 -1.26 -4.65 118.70 119.80 3ilm s GLU 72 Ca 0.15 1.38 0.14 0.00 0.00 0.00 0.00 54.97 56.63 3ilm s GLU 72 Cb -0.10 -3.28 0.64 0.00 2.00 0.00 0.00 34.13 33.39 3ilm s GLU 72 CO 0.07 0.52 1.40 1.63 -0.56 0.00 0.00 175.26 178.31 3ilm n LYS 73 N 1.60 0.11 0.08 4.30 5.02 -1.26 -2.08 118.16 125.93 3ilm n LYS 73 Ca -0.03 0.21 0.11 0.00 -2.02 0.00 0.00 58.31 56.58 3ilm n LYS 73 Cb 0.48 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.97 3ilm n LYS 73 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 3ilm n SER 74 N -1.38 0.70 -4.68 4.39 3.41 -1.26 -1.79 113.62 113.01 3ilm n SER 74 Ca 0.05 0.23 -0.45 0.00 -0.26 0.00 0.00 58.87 58.44 3ilm n SER 74 Cb 0.13 0.68 -0.04 0.00 -0.26 0.00 0.00 64.21 64.73 3ilm n SER 74 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 3ilm n ARG 75 N -2.53 2.48 -1.68 4.33 3.00 -0.88 -4.67 116.66 116.70 3ilm n ARG 75 Ca -0.00 0.90 -0.44 0.00 -0.00 0.00 0.00 57.85 58.31 3ilm n ARG 75 Cb 0.54 -2.76 -0.04 0.00 0.00 0.00 0.00 32.46 30.20 3ilm n ARG 75 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 3ilm n ASP 76 N 5.71 3.71 -3.94 6.15 8.00 -1.25 -4.57 116.55 130.35 3ilm n ASP 76 Ca 0.19 1.01 -0.26 0.00 0.71 0.00 0.00 54.79 56.44 3ilm n ASP 76 Cb 0.33 -1.48 -0.17 0.00 -0.02 0.00 0.00 41.12 39.78 3ilm n ASP 76 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3ilm s ILE 77 N 2.60 1.07 -0.20 0.53 1.01 0.52 -0.62 121.20 126.10 3ilm s ILE 77 Ca 0.83 -0.35 -0.07 0.00 0.00 0.00 0.00 60.65 61.06 3ilm s ILE 77 Cb -0.57 -1.05 -0.03 0.00 0.01 0.00 0.00 42.46 40.81 3ilm s ILE 77 CO 0.40 0.37 0.05 -0.31 0.00 0.00 0.00 174.94 175.45 3ilm s TYR 78 N 1.39 3.14 0.13 3.97 2.02 0.04 -1.05 117.35 126.99 3ilm s TYR 78 Ca -0.01 -0.18 0.09 0.00 -0.37 0.00 0.00 57.07 56.60 3ilm s TYR 78 Cb -0.13 -2.12 -0.04 0.00 -0.40 0.00 0.00 41.96 39.26 3ilm s TYR 78 CO -0.05 -0.08 -0.18 0.08 -1.57 0.00 0.00 175.55 173.75 3ilm s VAL 79 N 0.87 2.80 -0.21 0.71 1.01 -0.26 -0.77 120.40 124.54 3ilm s VAL 79 Ca 0.03 -1.57 -0.16 0.00 0.00 0.00 0.00 61.98 60.28 3ilm s VAL 79 Cb -0.14 -2.29 0.06 0.00 0.00 0.00 0.00 36.38 34.01 3ilm s VAL 79 CO 0.02 0.07 0.54 -0.72 0.00 0.00 0.00 175.10 175.01 3ilm s TYR 80 N -1.22 -0.69 0.00 5.22 -0.85 -0.81 -0.34 117.35 118.66 3ilm s TYR 80 Ca 0.18 1.54 0.00 0.00 -0.52 0.00 0.00 57.07 58.27 3ilm s TYR 80 Cb -0.10 0.30 0.00 0.00 0.38 0.00 0.00 41.96 42.54 3ilm s TYR 80 CO 0.10 -0.35 0.00 0.41 -1.52 0.00 0.00 175.55 174.19 3ilm n GLY 81 N 3.46 6.84 0.22 5.49 0.00 -1.26 -1.25 105.19 118.69 3ilm n GLY 81 Ca -0.17 -2.02 -0.15 0.00 0.00 0.00 0.00 46.02 43.68 3ilm n GLY 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ilm h ALA 82 N 0.72 0.42 -2.44 4.61 0.00 -1.93 -3.42 119.26 117.22 3ilm h ALA 82 Ca 0.00 -0.58 -0.41 0.00 0.00 0.00 0.00 54.91 53.92 3ilm h ALA 82 Cb 0.00 -0.04 -0.14 0.00 0.00 0.00 0.00 17.79 17.61 3ilm h ALA 82 CO 0.00 0.70 -0.55 0.20 0.00 0.00 0.00 179.25 179.60 3ilm s GLY 83 N -4.12 2.07 0.45 0.00 0.00 -1.26 -4.88 107.32 99.57 3ilm s GLY 83 Ca -0.09 -1.78 0.11 0.00 0.00 0.00 0.00 44.72 42.95 3ilm s GLY 83 CO 0.89 -1.56 2.07 -0.55 0.00 0.00 0.00 173.10 173.94 3ilm h ASP 84 N 2.22 0.26 0.18 1.64 5.19 -1.95 -1.61 116.42 122.36 3ilm h ASP 84 Ca -0.32 -0.01 -0.01 0.00 -0.62 0.00 0.00 57.03 56.06 3ilm h ASP 84 Cb 1.25 -0.07 0.00 0.00 0.18 0.00 0.00 39.33 40.69 3ilm h ASP 84 CO 0.50 0.23 -0.09 -0.08 -3.12 0.00 0.00 179.24 176.68 3ilm h GLU 85 N 0.30 -0.24 -0.60 3.56 4.81 -1.99 -1.39 114.58 119.03 3ilm h GLU 85 Ca 0.08 0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.32 3ilm h GLU 85 Cb 0.03 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.43 3ilm h GLU 85 CO -0.01 0.13 0.36 0.37 -0.73 0.00 0.00 179.01 179.12 3ilm h GLN 86 N -0.66 0.81 0.22 1.92 4.15 -1.94 -0.22 115.11 119.39 3ilm h GLN 86 Ca -0.03 -0.07 -0.01 0.00 0.77 0.00 0.00 58.65 59.32 3ilm h GLN 86 Cb 0.47 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 27.99 3ilm h GLN 86 CO 0.04 0.58 -0.10 1.15 -1.93 0.00 0.00 178.83 178.56 3ilm h THR 87 N 0.83 0.85 0.00 2.39 2.02 -1.24 0.13 112.91 117.88 3ilm h THR 87 Ca 0.22 -0.37 -0.06 0.00 0.77 0.00 0.00 66.41 66.97 3ilm h THR 87 Cb -0.02 1.07 -0.01 0.00 -1.74 0.00 0.00 68.15 67.44 3ilm h THR 87 CO -0.04 0.08 -0.29 0.77 0.37 0.00 0.00 175.52 176.41 3ilm h SER 88 N -0.48 0.00 -0.28 4.18 4.64 -1.00 -1.11 113.55 119.50 3ilm h SER 88 Ca -0.03 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.11 3ilm h SER 88 Cb 0.36 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.45 3ilm h SER 88 CO 0.05 0.29 -0.50 -0.61 -0.87 0.00 0.00 176.83 175.18 3ilm h GLN 89 N 0.00 0.87 -0.47 4.77 4.15 -0.88 -0.53 115.11 123.02 3ilm h GLN 89 Ca -0.00 -0.52 -0.10 0.00 0.77 0.00 0.00 58.65 58.79 3ilm h GLN 89 Cb 0.64 0.05 -0.02 0.00 0.21 0.00 0.00 27.48 28.36 3ilm h GLN 89 CO 0.04 1.16 -0.12 0.00 -1.93 0.00 0.00 178.83 177.98 3ilm h ALA 90 N 0.74 0.90 -0.07 3.38 0.00 -0.41 -1.67 119.26 122.12 3ilm h ALA 90 Ca 0.03 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 3ilm h ALA 90 Cb 1.10 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 3ilm h ALA 90 CO 0.11 0.63 -0.02 0.28 0.00 0.00 0.00 179.25 180.26 3ilm h VAL 91 N 0.78 1.30 -0.32 0.00 2.07 -1.05 -2.50 116.25 116.53 3ilm h VAL 91 Ca 0.13 -0.94 0.04 0.00 0.82 0.00 0.00 66.70 66.75 3ilm h VAL 91 Cb 0.64 1.78 -0.04 0.00 -1.52 0.00 0.00 31.29 32.15 3ilm h VAL 91 CO 0.04 0.26 0.08 0.78 0.02 0.00 0.00 177.57 178.75 3ilm h ASN 92 N -0.20 0.05 -0.49 0.57 2.35 -1.02 0.18 115.58 117.01 3ilm h ASN 92 Ca 0.02 0.05 0.10 0.00 -0.55 0.00 0.00 56.30 55.91 3ilm h ASN 92 Cb 0.42 0.05 -0.09 0.00 0.05 0.00 0.00 38.32 38.76 3ilm h ASN 92 CO 0.01 0.06 -0.09 -0.07 -1.65 0.00 0.00 177.43 175.69 3ilm h LEU 93 N 0.20 -0.39 -0.54 1.61 3.38 -1.27 0.11 115.31 118.41 3ilm h LEU 93 Ca 0.15 0.14 -0.10 0.00 0.09 0.00 0.00 57.88 58.16 3ilm h LEU 93 Cb 0.15 0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 3ilm h LEU 93 CO -0.18 -0.14 -0.06 -0.07 0.09 0.00 0.00 178.44 178.08 3ilm h LEU 94 N 0.03 0.99 -0.34 1.67 3.38 -0.90 -1.94 115.31 118.21 3ilm h LEU 94 Ca 0.24 -0.33 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 3ilm h LEU 94 Cb 0.37 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 3ilm h LEU 94 CO -0.48 1.09 0.05 0.03 0.09 0.00 0.00 178.44 179.21 3ilm h ARG 95 N 0.87 0.56 0.00 1.13 3.08 0.20 -1.08 114.38 119.15 3ilm h ARG 95 Ca 0.15 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 60.04 3ilm h ARG 95 Cb 0.62 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.60 3ilm h ARG 95 CO 0.04 0.65 0.00 0.66 -1.07 0.00 0.00 179.97 180.25 3ilm h SER 96 N 0.39 0.00 0.17 7.04 4.64 -0.78 -1.93 113.55 123.09 3ilm h SER 96 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 3ilm h SER 96 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 3ilm h SER 96 CO 0.01 0.00 -0.04 0.00 -0.87 0.00 0.00 176.83 175.93 3ilm n ALA 97 N -2.05 2.67 0.00 5.18 0.00 -0.73 -4.88 120.51 120.70 3ilm n ALA 97 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.18 3ilm n ALA 97 Cb 0.27 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.34 3ilm n ALA 97 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ilm n GLY 98 N 1.15 1.25 3.65 0.00 0.00 -0.73 -5.06 105.19 105.46 3ilm n GLY 98 Ca 0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.78 3ilm n GLY 98 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3ilm s PHE 99 N -2.02 2.33 -1.69 1.61 0.08 -0.46 -4.90 117.98 112.93 3ilm s PHE 99 Ca 0.00 0.56 0.26 0.00 0.12 0.00 0.00 56.93 57.88 3ilm s PHE 99 Cb 0.00 -3.78 0.72 0.00 -0.57 0.00 0.00 43.02 39.39 3ilm s PHE 99 CO 0.00 -2.86 1.54 0.39 -0.10 0.00 0.00 175.22 174.19 3ilm n GLU 100 N 7.04 0.77 -3.00 0.44 1.02 -0.74 -4.21 120.64 121.96 3ilm n GLU 100 Ca 0.16 -0.46 -0.15 0.00 -0.02 0.00 0.00 57.16 56.70 3ilm n GLU 100 Cb 0.44 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.37 3ilm n GLU 100 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 3ilm n HIS 101 N -0.71 0.01 -4.14 -0.32 8.25 -1.26 -5.06 115.22 111.99 3ilm n HIS 101 Ca 0.12 -3.34 -0.33 0.00 -0.26 0.00 0.00 57.72 53.90 3ilm n HIS 101 Cb 0.35 -0.13 -0.07 0.00 1.12 0.00 0.00 29.99 31.25 3ilm n HIS 101 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 3ilm s VAL 102 N -2.23 4.65 0.02 1.59 1.01 -1.26 -0.36 120.40 123.83 3ilm s VAL 102 Ca 0.35 -0.38 -0.14 0.00 0.00 0.00 0.00 61.98 61.81 3ilm s VAL 102 Cb 0.37 -3.09 0.02 0.00 0.00 0.00 0.00 36.38 33.68 3ilm s VAL 102 CO -0.05 0.40 0.29 -0.94 0.00 0.00 0.00 175.10 174.80 3ilm s SER 103 N -1.58 -0.13 0.27 3.32 1.04 -0.21 -4.96 113.70 111.45 3ilm s SER 103 Ca 0.21 -0.11 -0.06 0.00 0.48 0.00 0.00 55.95 56.46 3ilm s SER 103 Cb -0.12 0.33 -0.06 0.00 0.10 0.00 0.00 66.02 66.28 3ilm s SER 103 CO 0.12 -0.55 0.55 -1.83 0.98 0.00 0.00 173.24 172.51 3ilm s GLU 104 N -2.11 3.68 -0.78 4.02 -1.05 -1.26 -1.11 118.70 120.09 3ilm s GLU 104 Ca -0.08 0.09 -0.21 0.00 -0.15 0.00 0.00 54.97 54.61 3ilm s GLU 104 Cb -0.02 -2.65 0.09 0.00 -0.44 0.00 0.00 34.13 31.11 3ilm s GLU 104 CO -0.01 0.24 1.05 -1.17 0.95 0.00 0.00 175.26 176.33 3ilm s LEU 105 N -3.32 4.55 -0.03 1.83 1.98 0.54 0.12 118.68 124.35 3ilm s LEU 105 Ca 0.45 -1.38 -0.33 0.00 -2.89 0.00 0.00 54.13 49.98 3ilm s LEU 105 Cb -0.11 -2.42 -0.11 0.00 0.66 0.00 0.00 46.19 44.21 3ilm s LEU 105 CO 0.27 -1.32 1.87 2.29 -1.89 0.00 0.00 176.35 177.57 3ilm n LYS 106 N 7.40 2.35 0.00 1.98 -0.00 -0.73 -0.52 118.16 128.64 3ilm n LYS 106 Ca 0.08 0.86 0.00 0.00 -0.00 0.00 0.00 58.31 59.25 3ilm n LYS 106 Cb 0.47 -2.72 0.00 0.00 -0.00 0.00 0.00 35.03 32.78 3ilm n LYS 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3ilm n GLY 107 N 4.32 0.97 7.00 2.58 0.00 -1.26 -4.47 105.19 114.34 3ilm n GLY 107 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 3ilm n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ilm n GLY 108 N -2.00 0.99 0.34 -0.02 0.00 0.33 -1.85 105.19 102.98 3ilm n GLY 108 Ca 0.00 -0.69 0.03 0.00 0.00 0.00 0.00 46.02 45.36 3ilm n GLY 108 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3ilm h LEU 109 N 0.00 0.71 -0.96 0.99 3.38 -1.87 -1.93 115.31 115.63 3ilm h LEU 109 Ca 0.00 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 3ilm h LEU 109 Cb 0.00 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 3ilm h LEU 109 CO 0.00 0.50 0.28 0.00 0.09 0.00 0.00 178.44 179.31 3ilm h ALA 110 N 1.60 1.17 -0.11 1.53 0.00 -1.94 0.01 119.26 121.53 3ilm h ALA 110 Ca 0.26 -0.18 -0.15 0.00 0.00 0.00 0.00 54.91 54.84 3ilm h ALA 110 Cb -0.00 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 3ilm h ALA 110 CO -0.07 0.60 -0.58 0.00 0.00 0.00 0.00 179.25 179.21 3ilm h ALA 111 N 1.29 0.81 -0.23 0.00 0.00 -0.64 -1.93 119.26 118.56 3ilm h ALA 111 Ca 0.24 -0.53 -0.03 0.00 0.00 0.00 0.00 54.91 54.59 3ilm h ALA 111 Cb 0.19 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 3ilm h ALA 111 CO -0.02 0.71 0.03 2.35 0.00 0.00 0.00 179.25 182.31 3ilm h TRP 112 N 0.26 0.42 0.00 0.00 2.91 -0.74 -2.81 115.95 115.99 3ilm h TRP 112 Ca -0.00 -0.06 -0.05 0.00 1.13 0.00 0.00 58.89 59.91 3ilm h TRP 112 Cb 1.09 -0.11 -0.01 0.00 -0.51 0.00 0.00 29.16 29.62 3ilm h TRP 112 CO 0.03 0.53 -0.23 0.87 -1.03 0.00 0.00 178.44 178.61 3ilm h LYS 113 N 0.18 0.00 0.00 2.65 1.57 -0.97 -1.11 116.57 118.90 3ilm h LYS 113 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 3ilm h LYS 113 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.66 3ilm h LYS 113 CO 0.01 0.23 0.00 0.00 -0.57 0.00 0.00 179.45 179.12 3ilm h ALA 114 N 1.77 1.00 -0.10 3.86 0.00 -1.07 -2.55 119.26 122.16 3ilm h ALA 114 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3ilm h ALA 114 Cb 0.73 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.52 3ilm h ALA 114 CO 0.03 0.00 0.00 0.44 0.00 0.00 0.00 179.25 179.72 3ilm n ILE 115 N -2.85 1.99 -0.75 0.00 -5.35 -1.14 -4.96 119.36 106.30 3ilm n ILE 115 Ca -0.00 -2.05 0.00 0.00 -0.27 0.00 0.00 62.75 60.42 3ilm n ILE 115 Cb 0.20 -0.20 0.00 0.00 -1.74 0.00 0.00 39.64 37.89 3ilm n ILE 115 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3ilm n GLY 116 N -1.02 0.56 3.70 3.28 0.00 -0.96 -5.03 105.19 105.72 3ilm n GLY 116 Ca 0.17 -0.60 -0.42 0.00 0.00 0.00 0.00 46.02 45.17 3ilm n GLY 116 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3ilm s GLY 117 N -2.55 1.90 0.69 -0.02 0.00 -0.43 -5.00 107.32 101.92 3ilm s GLY 117 Ca 0.00 1.03 -0.13 0.00 0.00 0.00 0.00 44.72 45.61 3ilm s GLY 117 CO 0.00 2.46 1.10 -4.14 0.00 0.00 0.00 173.10 172.52 3ilm s PRO 118 N 1.75 2.65 0.03 2.90 0.02 -1.26 -4.47 135.00 136.62 3ilm s PRO 118 Ca 0.65 1.30 0.04 0.00 0.02 0.00 0.00 61.00 63.00 3ilm s PRO 118 Cb -0.35 -1.94 -0.02 0.00 0.02 0.00 0.00 34.50 32.22 3ilm s PRO 118 CO 0.29 -1.36 -0.11 0.99 -0.33 0.00 0.00 177.00 176.48 3ilm s THR 119 N -2.55 0.86 0.03 0.99 2.01 -1.26 -4.67 115.64 111.06 3ilm s THR 119 Ca 0.65 -0.84 0.04 0.00 0.31 0.00 0.00 61.69 61.84 3ilm s THR 119 Cb -0.19 -0.80 -0.04 0.00 0.01 0.00 0.00 72.50 71.49 3ilm s THR 119 CO 0.46 -0.04 -0.05 -1.61 -0.69 0.00 0.00 174.62 172.70 3ilm s GLU 120 N -0.99 2.53 0.01 4.92 2.02 0.69 -4.87 118.70 123.01 3ilm s GLU 120 Ca -0.01 -0.77 -0.01 0.00 0.02 0.00 0.00 54.97 54.21 3ilm s GLU 120 Cb -0.07 -2.51 -0.01 0.00 0.10 0.00 0.00 34.13 31.64 3ilm s GLU 120 CO 0.01 0.58 -0.00 0.20 0.02 0.00 0.00 175.26 176.07 3ilm s GLY 121 N -1.74 0.16 0.41 -1.39 0.00 -1.26 -0.67 107.32 102.82 3ilm s GLY 121 Ca 0.20 -0.38 -0.05 0.00 0.00 0.00 0.00 44.72 44.49 3ilm s GLY 121 CO 0.11 -0.44 0.70 -0.42 0.00 0.00 0.00 173.10 173.05 3ilm s ILE 122 N -1.08 4.94 -0.46 0.90 1.09 0.13 -5.00 121.20 121.73 3ilm s ILE 122 Ca -0.12 0.16 0.07 0.00 -1.10 0.00 0.00 60.65 59.66 3ilm s ILE 122 Cb -0.07 -3.81 0.31 0.00 -1.06 0.00 0.00 42.46 37.82 3ilm s ILE 122 CO -0.00 -0.64 1.03 -0.38 -0.10 0.00 0.00 174.94 174.85 3ilm n ILE 123 N -1.74 -0.03 0.00 2.92 5.41 -1.26 -4.84 119.36 119.83 3ilm n ILE 123 Ca -0.00 -1.84 0.00 0.00 1.00 0.00 0.00 62.75 61.91 3ilm n ILE 123 Cb 0.55 1.26 0.00 0.00 -0.71 0.00 0.00 39.64 40.74 3ilm n ILE 123 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 176.55 176.09 3ilm n ASN 135 N 0.60 0.00 0.03 4.38 0.23 -1.26 -5.12 115.26 114.12 3ilm n ASN 135 Ca 0.09 0.00 -0.09 0.00 -0.53 0.00 0.00 54.58 54.05 3ilm n ASN 135 Cb 0.68 0.00 -0.13 0.00 -2.08 0.00 0.00 39.78 38.25 3ilm n ASN 135 CO 0.00 0.00 0.00 1.62 -0.93 0.00 0.00 177.26 177.95 3ilm h VAL 136 N 0.00 1.32 0.13 3.53 3.04 -2.09 -2.90 116.25 119.28 3ilm h VAL 136 Ca 0.00 -3.07 -0.01 0.00 -1.01 0.00 0.00 66.70 62.61 3ilm h VAL 136 Cb 0.00 2.67 0.00 0.00 -2.01 0.00 0.00 31.29 31.96 3ilm h VAL 136 CO 0.00 0.77 -0.06 -0.37 -1.01 0.00 0.00 177.57 176.90 3ilm h VAL 137 N 0.01 1.02 -0.88 1.51 -1.51 -2.04 -2.99 116.25 111.36 3ilm h VAL 137 Ca -0.14 -0.72 0.10 0.00 -1.23 0.00 0.00 66.70 64.71 3ilm h VAL 137 Cb 1.89 1.46 -0.06 0.00 -2.13 0.00 0.00 31.29 32.45 3ilm h VAL 137 CO 0.11 0.17 0.57 0.28 -1.23 0.00 0.00 177.57 177.47 3ilm h SER 138 N -0.53 0.77 0.00 4.19 0.02 -2.04 0.80 113.55 116.76 3ilm h SER 138 Ca -0.02 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 3ilm h SER 138 Cb 0.42 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.82 3ilm h SER 138 CO 0.03 0.44 0.00 -1.14 -1.14 0.00 0.00 176.83 175.02 3ilm n ARG 139 N -4.53 0.52 0.00 3.45 0.63 -1.10 -1.48 116.66 114.14 3ilm n ARG 139 Ca 0.15 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.08 3ilm n ARG 139 Cb 0.33 -1.26 0.00 0.00 0.45 0.00 0.00 32.46 31.99 3ilm n ARG 139 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 3ilm n GLN 141 N 0.34 0.00 0.06 -0.14 6.02 0.28 -1.35 117.38 122.58 3ilm n GLN 141 Ca 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 57.00 56.88 3ilm n GLN 141 Cb 0.15 0.00 -0.05 0.00 1.02 0.00 0.00 30.24 31.36 3ilm n GLN 141 CO 0.00 0.00 0.00 -0.97 -1.01 0.00 0.00 177.06 175.08 3ilm h ASN 142 N 0.00 -0.36 -0.87 1.08 -1.24 -1.47 0.78 115.58 113.50 3ilm h ASN 142 Ca 0.00 0.05 0.02 0.00 0.71 0.00 0.00 56.30 57.09 3ilm h ASN 142 Cb 0.00 0.15 -0.05 0.00 0.73 0.00 0.00 38.32 39.15 3ilm h ASN 142 CO 0.00 -0.18 0.57 -0.74 -1.29 0.00 0.00 177.43 175.79 3ilm h HIS 143 N -0.21 1.07 -0.55 0.67 2.76 -1.47 -1.38 115.15 116.05 3ilm h HIS 143 Ca 0.04 0.03 -0.10 0.00 -2.20 0.00 0.00 60.37 58.14 3ilm h HIS 143 Cb 0.27 -0.36 -0.02 0.00 1.55 0.00 0.00 27.41 28.85 3ilm h HIS 143 CO -0.18 0.64 -0.06 -0.07 -1.30 0.00 0.00 177.93 176.96 3ilm h LEU 144 N 1.13 1.01 -0.99 0.26 4.07 -1.71 -2.87 115.31 116.20 3ilm h LEU 144 Ca 0.34 -0.33 -0.09 0.00 0.08 0.00 0.00 57.88 57.88 3ilm h LEU 144 Cb -0.05 -0.27 -0.01 0.00 1.08 0.00 0.00 40.66 41.40 3ilm h LEU 144 CO -0.10 1.10 -0.22 -0.33 -1.08 0.00 0.00 178.44 177.81 3ilm h GLU 145 N 0.89 0.47 0.00 1.13 5.08 -0.40 -1.76 114.58 119.98 3ilm h GLU 145 Ca 0.15 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 3ilm h GLU 145 Cb 0.62 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.83 3ilm h GLU 145 CO 0.04 0.66 0.00 0.09 -1.00 0.00 0.00 179.01 178.80 3ilm n ASN 146 N -4.14 0.00 -0.43 1.42 5.03 -0.56 -1.80 115.26 114.78 3ilm n ASN 146 Ca -0.00 -0.11 0.08 0.00 0.87 0.00 0.00 54.58 55.42 3ilm n ASN 146 Cb 0.38 -0.21 0.01 0.00 -1.02 0.00 0.00 39.78 38.94 3ilm n ASN 146 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3ilm n GLN 147 N -1.21 1.60 -2.00 3.52 6.02 -0.67 -4.50 117.38 120.14 3ilm n GLN 147 Ca 0.09 -0.94 -0.39 0.00 -0.01 0.00 0.00 57.00 55.75 3ilm n GLN 147 Cb 0.11 -1.30 0.01 0.00 1.02 0.00 0.00 30.24 30.07 3ilm n GLN 147 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 3ilm s LYS 148 N -1.89 3.74 0.16 -1.09 1.02 -0.75 -4.80 119.74 116.14 3ilm s LYS 148 Ca 0.15 2.15 -0.23 0.00 0.02 0.00 0.00 55.97 58.06 3ilm s LYS 148 Cb 0.14 -2.59 0.05 0.00 -0.52 0.00 0.00 37.83 34.91 3ilm s LYS 148 CO 0.39 -0.68 1.60 -0.22 -0.92 0.00 0.00 175.35 175.53 3ilm h LYS 149 N 2.30 -0.25 -0.53 1.68 1.63 -1.94 -0.22 116.57 119.23 3ilm h LYS 149 Ca -0.50 0.02 0.02 0.00 -0.85 0.00 0.00 60.65 59.34 3ilm h LYS 149 Cb 1.26 0.06 -0.03 0.00 -0.60 0.00 0.00 32.23 32.92 3ilm h LYS 149 CO 0.61 -0.17 0.35 1.05 -3.45 0.00 0.00 179.45 177.85 3ilm h GLU 150 N -0.26 0.63 -0.15 1.90 9.09 -1.92 0.35 114.58 124.21 3ilm h GLU 150 Ca 0.16 -0.04 -0.17 0.00 0.05 0.00 0.00 59.36 59.37 3ilm h GLU 150 Cb 0.53 -0.14 0.01 0.00 -1.65 0.00 0.00 28.75 27.49 3ilm h GLU 150 CO -0.50 0.41 -0.56 0.28 0.05 0.00 0.00 179.01 178.69 3ilm h VAL 151 N 0.65 1.32 -0.42 -1.06 2.07 -1.39 -2.33 116.25 115.09 3ilm h VAL 151 Ca 0.21 -1.82 -0.07 0.00 0.82 0.00 0.00 66.70 65.84 3ilm h VAL 151 Cb 0.04 2.01 -0.02 0.00 -1.52 0.00 0.00 31.29 31.80 3ilm h VAL 151 CO -0.05 0.56 -0.02 -0.07 0.02 0.00 0.00 177.57 178.01 3ilm h LEU 152 N 0.33 0.65 -0.98 2.57 3.38 -0.61 -2.11 115.31 118.53 3ilm h LEU 152 Ca -0.03 -0.15 -0.08 0.00 0.09 0.00 0.00 57.88 57.71 3ilm h LEU 152 Cb 1.19 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.75 3ilm h LEU 152 CO 0.12 0.73 -0.15 -0.33 0.09 0.00 0.00 178.44 178.91 3ilm h GLU 153 N 0.64 0.57 0.51 1.13 4.39 -0.87 -1.77 114.58 119.19 3ilm h GLU 153 Ca 0.13 -0.18 -0.03 0.00 0.34 0.00 0.00 59.36 59.62 3ilm h GLU 153 Cb 0.43 -0.05 0.01 0.00 -0.10 0.00 0.00 28.75 29.03 3ilm h GLU 153 CO 0.02 0.70 -0.25 1.25 -1.16 0.00 0.00 179.01 179.57 3ilm h HIS 154 N 0.52 -0.64 -0.72 4.33 2.76 -1.02 -3.21 115.15 117.17 3ilm h HIS 154 Ca 0.09 -0.02 0.21 0.00 -2.20 0.00 0.00 60.37 58.45 3ilm h HIS 154 Cb 0.55 0.21 -0.03 0.00 1.55 0.00 0.00 27.41 29.70 3ilm h HIS 154 CO 0.02 -0.34 0.53 0.45 -1.30 0.00 0.00 177.93 177.29 3ilm h HIS 155 N -1.11 0.00 -0.03 5.26 3.86 -1.38 -3.50 115.15 118.25 3ilm h HIS 155 Ca -0.07 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.14 3ilm h HIS 155 Cb 0.58 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.05 3ilm h HIS 155 CO 0.01 0.00 0.00 0.72 0.86 0.00 0.00 177.93 179.52