#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 7.26 0.32 4.04 2.15 -1.26 -1.14 116.67 128.04 3ilm s ASP 21 Ca 0.00 1.68 0.02 0.00 0.43 0.00 0.00 52.55 54.68 3ilm s ASP 21 Cb 0.00 -2.52 0.59 0.00 -0.30 0.00 0.00 42.92 40.69 3ilm s ASP 21 CO 0.00 0.00 1.94 0.00 -0.17 0.00 0.00 175.17 176.94 3ilm h ALA 22 N 3.40 1.56 -0.55 3.66 0.00 -1.92 -1.98 119.26 123.42 3ilm h ALA 22 Ca -0.47 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.45 3ilm h ALA 22 Cb 1.19 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 3ilm h ALA 22 CO 0.65 0.33 0.37 0.45 0.00 0.00 0.00 179.25 181.05 3ilm h HIS 23 N 0.95 0.59 0.10 0.00 3.86 -1.93 -1.18 115.15 117.53 3ilm h HIS 23 Ca 0.35 0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.57 3ilm h HIS 23 Cb 0.15 -0.20 0.00 0.00 1.06 0.00 0.00 27.41 28.43 3ilm h HIS 23 CO -0.00 0.34 -0.05 0.28 0.86 0.00 0.00 177.93 179.36 3ilm h VAL 24 N 0.61 1.11 -0.88 2.45 2.07 -1.76 -2.32 116.25 117.53 3ilm h VAL 24 Ca 0.23 -0.85 0.03 0.00 0.82 0.00 0.00 66.70 66.93 3ilm h VAL 24 Cb 0.14 1.65 -0.05 0.00 -1.52 0.00 0.00 31.29 31.51 3ilm h VAL 24 CO -0.06 0.20 0.58 0.25 0.02 0.00 0.00 177.57 178.56 3ilm h LEU 25 N -0.52 0.97 -0.85 2.57 5.85 -1.37 0.16 115.31 122.12 3ilm h LEU 25 Ca -0.01 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.66 3ilm h LEU 25 Cb 0.43 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.19 3ilm h LEU 25 CO 0.02 0.68 0.39 0.50 -0.34 0.00 0.00 178.44 179.69 3ilm h LYS 26 N 1.13 1.22 -0.46 1.25 3.64 -1.21 -0.10 116.57 122.05 3ilm h LYS 26 Ca 0.34 -0.19 -0.07 0.00 -1.27 0.00 0.00 60.65 59.46 3ilm h LYS 26 Cb -0.03 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 31.56 3ilm h LYS 26 CO -0.09 0.95 0.00 0.77 -2.27 0.00 0.00 179.45 178.80 3ilm h SER 27 N 1.21 0.79 -0.72 4.20 0.02 -0.67 -1.25 113.55 117.12 3ilm h SER 27 Ca 0.29 -0.31 0.05 0.00 -0.84 0.00 0.00 61.79 60.98 3ilm h SER 27 Cb 0.14 -0.21 -0.05 0.00 0.14 0.00 0.00 62.40 62.41 3ilm h SER 27 CO -0.03 0.90 0.44 0.03 -1.14 0.00 0.00 176.83 177.02 3ilm h ARG 28 N 0.65 0.80 0.00 3.45 2.47 -0.43 0.53 114.38 121.85 3ilm h ARG 28 Ca 0.13 -0.05 -0.09 0.00 -1.26 0.00 0.00 59.98 58.71 3ilm h ARG 28 Cb 0.50 -0.18 -0.01 0.00 -1.65 0.00 0.00 29.97 28.63 3ilm h ARG 28 CO 0.02 0.53 -0.43 -0.07 0.56 0.00 0.00 179.97 180.58 3ilm h LEU 29 N 0.82 0.00 0.13 3.04 3.38 -0.75 0.41 115.31 122.34 3ilm h LEU 29 Ca 0.31 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.92 3ilm h LEU 29 Cb 0.11 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 3ilm h LEU 29 CO -0.15 0.43 -1.90 -0.33 0.09 0.00 0.00 178.44 176.58 3ilm h GLU 30 N 0.00 0.27 0.00 1.13 5.08 -0.47 -3.43 114.58 117.16 3ilm h GLU 30 Ca -0.00 -0.46 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 3ilm h GLU 30 Cb 0.89 0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.31 3ilm h GLU 30 CO 0.06 1.17 -0.17 0.91 -1.00 0.00 0.00 179.01 179.98 3ilm n TRP 31 N -3.47 0.00 -1.92 4.33 7.02 0.18 -5.09 117.44 118.49 3ilm n TRP 31 Ca -0.28 0.00 -0.29 0.00 -1.02 0.00 0.00 57.50 55.91 3ilm n TRP 31 Cb 1.05 0.00 0.08 0.00 -2.42 0.00 0.00 31.31 30.02 3ilm n TRP 31 CO 0.00 0.00 0.00 0.20 -2.02 0.00 0.00 177.69 175.87 3ilm s GLY 32 N -0.84 1.61 0.44 6.99 0.00 0.13 -4.99 107.32 110.66 3ilm s GLY 32 Ca 0.00 -0.58 -0.25 0.00 0.00 0.00 0.00 44.72 43.88 3ilm s GLY 32 CO 0.00 -0.13 1.37 1.18 0.00 0.00 0.00 173.10 175.52 3ilm n GLU 33 N -3.20 2.14 0.13 2.90 4.71 -1.26 -4.88 120.64 121.19 3ilm n GLU 33 Ca 0.08 0.76 0.15 0.00 -0.01 0.00 0.00 57.16 58.14 3ilm n GLU 33 Cb 0.60 -2.54 0.70 0.00 -1.01 0.00 0.00 31.44 29.19 3ilm n GLU 33 CO 0.00 0.00 0.00 -1.35 0.09 0.00 0.00 177.13 175.87 3ilm h PRO 34 N 2.23 0.00 -4.19 3.49 0.10 -1.95 -3.41 132.00 128.27 3ilm h PRO 34 Ca -0.50 0.00 -0.53 0.00 0.10 0.00 0.00 66.00 65.07 3ilm h PRO 34 Cb 1.28 0.00 0.04 0.00 0.10 0.00 0.00 31.00 32.42 3ilm h PRO 34 CO 0.61 0.00 2.25 0.00 0.10 0.00 0.00 178.00 180.96 3ilm n ALA 35 N -2.55 3.41 -3.24 -0.75 0.00 -1.26 -4.79 120.51 111.32 3ilm n ALA 35 Ca 0.04 -2.70 -0.11 0.00 0.00 0.00 0.00 53.44 50.66 3ilm n ALA 35 Cb 0.37 -3.40 -0.03 0.00 0.00 0.00 0.00 19.45 16.39 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 4.69 -0.39 0.03 0.00 -0.12 -1.26 -3.88 117.98 117.04 3ilm s PHE 36 Ca 0.50 0.14 0.02 0.00 -0.05 0.00 0.00 56.93 57.54 3ilm s PHE 36 Cb 0.12 0.43 -0.02 0.00 -0.63 0.00 0.00 43.02 42.93 3ilm s PHE 36 CO 0.08 -0.79 -0.08 0.99 -0.05 0.00 0.00 175.22 175.38 3ilm s THR 37 N -3.77 0.56 -0.16 -4.49 2.01 -0.28 -4.99 115.64 104.52 3ilm s THR 37 Ca 0.02 -0.81 -0.03 0.00 0.31 0.00 0.00 61.69 61.18 3ilm s THR 37 Cb 0.00 -0.57 -0.02 0.00 0.01 0.00 0.00 72.50 71.92 3ilm s THR 37 CO -0.12 -0.19 -0.05 -0.63 -0.69 0.00 0.00 174.62 172.93 3ilm s ILE 38 N -0.94 3.67 -0.25 1.82 1.01 -1.26 -0.89 121.20 124.36 3ilm s ILE 38 Ca -0.05 -0.43 -0.01 0.00 0.00 0.00 0.00 60.65 60.16 3ilm s ILE 38 Cb -0.07 -2.61 0.03 0.00 0.01 0.00 0.00 42.46 39.82 3ilm s ILE 38 CO 0.00 0.48 -0.06 -0.76 0.00 0.00 0.00 174.94 174.60 3ilm s LEU 39 N 0.56 3.24 -0.31 2.97 1.02 0.22 -4.39 118.68 121.99 3ilm s LEU 39 Ca -0.04 -0.93 -0.24 0.00 0.02 0.00 0.00 54.13 52.94 3ilm s LEU 39 Cb -0.15 -1.66 0.00 0.00 0.02 0.00 0.00 46.19 44.41 3ilm s LEU 39 CO 0.03 -0.14 0.82 -0.62 0.02 0.00 0.00 176.35 176.46 3ilm s ASP 40 N 1.31 6.69 -0.14 2.29 -1.08 -1.26 -2.37 116.67 122.10 3ilm s ASP 40 Ca -0.01 0.70 0.17 0.00 -0.52 0.00 0.00 52.55 52.89 3ilm s ASP 40 Cb -0.17 -2.42 0.70 0.00 -1.46 0.00 0.00 42.92 39.57 3ilm s ASP 40 CO -0.04 -0.64 1.62 0.55 0.52 0.00 0.00 175.17 177.17 3ilm n VAL 41 N 5.57 2.05 -2.31 1.11 3.14 -0.24 -3.92 118.33 123.73 3ilm n VAL 41 Ca 0.05 -1.31 -0.15 0.00 -2.96 0.00 0.00 64.34 59.97 3ilm n VAL 41 Cb 0.48 0.02 0.08 0.00 -1.06 0.00 0.00 33.84 33.36 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 0.80 0.00 -1.53 1.45 1.74 -1.26 -2.38 116.66 115.48 3ilm n ARG 42 Ca 0.25 -1.58 -0.38 0.00 -0.77 0.00 0.00 57.85 55.37 3ilm n ARG 42 Cb 0.93 -0.48 0.05 0.00 -1.02 0.00 0.00 32.46 31.95 3ilm n ARG 42 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3ilm n ASP 43 N -3.05 -0.03 0.13 0.55 2.03 -1.26 -4.08 116.55 110.84 3ilm n ASP 43 Ca 0.10 0.75 -0.14 0.00 0.52 0.00 0.00 54.79 56.03 3ilm n ASP 43 Cb 0.36 -1.30 -0.08 0.00 -0.72 0.00 0.00 41.12 39.37 3ilm n ASP 43 CO 0.00 0.00 0.00 -0.09 -1.92 0.00 0.00 177.20 175.19 3ilm h ARG 44 N 0.27 -0.28 -0.69 -0.67 9.65 -1.98 -1.22 114.38 119.46 3ilm h ARG 44 Ca -0.47 0.02 0.04 0.00 -1.10 0.00 0.00 59.98 58.46 3ilm h ARG 44 Cb 1.38 0.06 -0.04 0.00 -1.39 0.00 0.00 29.97 29.98 3ilm h ARG 44 CO 0.49 -0.07 0.45 0.66 2.80 0.00 0.00 179.97 184.30 3ilm h SER 45 N -0.44 0.70 -0.46 -3.80 4.64 -1.99 0.10 113.55 112.30 3ilm h SER 45 Ca -0.03 -0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.26 3ilm h SER 45 Cb 0.34 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 62.24 3ilm h SER 45 CO 0.05 0.48 0.19 0.74 -0.87 0.00 0.00 176.83 177.42 3ilm h THR 46 N 0.81 1.20 -0.24 2.95 2.02 -1.86 -0.44 112.91 117.36 3ilm h THR 46 Ca 0.28 -0.61 0.05 0.00 0.77 0.00 0.00 66.41 66.89 3ilm h THR 46 Cb 0.08 0.74 -0.04 0.00 -1.74 0.00 0.00 68.15 67.19 3ilm h THR 46 CO -0.08 0.23 -0.05 0.22 0.37 0.00 0.00 175.52 176.21 3ilm h TYR 47 N 0.61 -0.10 -0.91 3.16 3.20 -0.04 -2.41 116.97 120.47 3ilm h TYR 47 Ca 0.16 0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.09 3ilm h TYR 47 Cb 0.18 0.08 -0.05 0.00 1.54 0.00 0.00 36.73 38.47 3ilm h TYR 47 CO 0.00 -0.09 0.60 -0.91 -1.64 0.00 0.00 178.16 176.12 3ilm h ASN 48 N 0.01 0.97 0.94 -2.11 -0.26 -0.50 -0.70 115.58 113.93 3ilm h ASN 48 Ca 0.11 -0.01 -0.02 0.00 -0.56 0.00 0.00 56.30 55.82 3ilm h ASN 48 Cb 0.17 -0.22 -0.00 0.00 -1.06 0.00 0.00 38.32 37.21 3ilm h ASN 48 CO -0.23 0.65 -0.10 0.44 -1.06 0.00 0.00 177.43 177.13 3ilm h ASP 49 N 1.12 0.00 0.00 5.81 3.32 -0.63 0.36 116.42 126.39 3ilm h ASP 49 Ca 0.37 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.42 3ilm h ASP 49 Cb 0.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.61 3ilm h ASP 49 CO -0.12 0.10 0.00 0.61 -1.72 0.00 0.00 179.24 178.12 3ilm n GLY 50 N 0.04 1.66 3.33 2.75 0.00 -0.28 -4.67 105.19 108.01 3ilm n GLY 50 Ca 0.00 0.32 -0.10 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 0.42 0.00 1.61 -3.43 -0.40 -4.44 115.29 109.06 3ilm s HIS 51 Ca 0.00 -0.79 0.00 0.00 -0.80 0.00 0.00 55.06 53.47 3ilm s HIS 51 Cb 0.00 -0.08 0.00 0.00 -1.43 0.00 0.00 32.58 31.07 3ilm s HIS 51 CO 0.00 -0.71 0.00 -0.89 -2.00 0.00 0.00 174.74 171.14 3ilm n ILE 52 N -0.21 0.00 0.00 -5.38 5.41 -1.26 -1.34 119.36 116.58 3ilm n ILE 52 Ca -0.07 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.68 3ilm n ILE 52 Cb 0.63 -0.64 0.00 0.00 -0.71 0.00 0.00 39.64 38.92 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 0.83 0.00 0.00 7.39 0.00 -1.26 -4.76 105.19 107.39 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 0.00 0.00 -2.31 4.61 0.00 -1.26 -4.68 120.51 116.87 3ilm n ALA 55 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.28 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 -2.00 1.75 -0.21 0.00 0.00 -1.26 -4.89 121.76 115.16 3ilm s ALA 57 Ca 0.00 -1.61 -0.18 0.00 0.00 0.00 0.00 51.96 50.17 3ilm s ALA 57 Cb 0.00 0.06 0.06 0.00 0.00 0.00 0.00 23.12 23.24 3ilm s ALA 57 CO 0.00 -0.05 0.55 -1.25 0.00 0.00 0.00 175.76 175.00 3ilm s PRO 59 N -3.72 0.62 0.52 0.00 0.04 -1.25 -4.96 135.00 126.25 3ilm s PRO 59 Ca 0.21 0.80 0.30 0.00 0.04 0.00 0.00 61.00 62.35 3ilm s PRO 59 Cb 0.02 0.26 1.44 0.00 0.04 0.00 0.00 34.50 36.26 3ilm s PRO 59 CO 0.04 -0.09 1.89 0.97 0.04 0.00 0.00 177.00 179.86 3ilm h ILE 60 N 4.47 0.58 -0.01 0.56 2.10 -1.71 -2.26 117.51 121.23 3ilm h ILE 60 Ca -0.29 -0.01 0.00 0.00 1.08 0.00 0.00 64.86 65.64 3ilm h ILE 60 Cb 1.18 0.53 -0.00 0.00 -1.09 0.00 0.00 36.82 37.44 3ilm h ILE 60 CO 0.17 0.01 0.01 -0.33 -1.08 0.00 0.00 178.15 176.93 3ilm h GLU 61 N 0.04 0.00 0.00 2.19 5.08 -1.96 -2.96 114.58 116.97 3ilm h GLU 61 Ca 0.42 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.72 3ilm h GLU 61 Cb 1.60 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 30.72 3ilm h GLU 61 CO -0.02 0.00 -0.58 -3.47 -1.00 0.00 0.00 179.01 173.94 3ilm n ASP 62 N -4.35 1.18 0.15 1.42 2.03 -0.89 -4.92 116.55 111.18 3ilm n ASP 62 Ca -0.03 -2.67 -0.14 0.00 0.52 0.00 0.00 54.79 52.47 3ilm n ASP 62 Cb 0.10 -0.36 -0.06 0.00 -0.72 0.00 0.00 41.12 40.08 3ilm n ASP 62 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 3ilm h LEU 63 N 0.56 -0.59 0.39 -2.67 5.85 -1.28 -1.38 115.31 116.20 3ilm h LEU 63 Ca -0.07 0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.68 3ilm h LEU 63 Cb 1.38 0.20 0.00 0.00 0.37 0.00 0.00 40.66 42.62 3ilm h LEU 63 CO 0.03 -0.32 -0.19 1.62 -0.34 0.00 0.00 178.44 179.24 3ilm h VAL 64 N -0.47 0.61 -0.37 1.05 3.04 -1.90 0.27 116.25 118.48 3ilm h VAL 64 Ca 0.00 -0.03 0.08 0.00 -1.01 0.00 0.00 66.70 65.74 3ilm h VAL 64 Cb 0.44 0.63 -0.08 0.00 -2.01 0.00 0.00 31.29 30.26 3ilm h VAL 64 CO -0.06 0.01 -0.21 0.44 -1.01 0.00 0.00 177.57 176.74 3ilm h ASP 65 N -0.54 -0.71 -0.39 3.17 3.32 -1.95 0.82 116.42 120.14 3ilm h ASP 65 Ca -0.05 0.15 -0.04 0.00 0.02 0.00 0.00 57.03 57.11 3ilm h ASP 65 Cb 0.42 0.37 -0.02 0.00 0.22 0.00 0.00 39.33 40.32 3ilm h ASP 65 CO 0.09 -0.24 0.10 0.03 -1.72 0.00 0.00 179.24 177.50 3ilm h ARG 66 N -0.15 0.62 -0.09 3.56 -0.00 -1.11 -2.63 114.38 114.57 3ilm h ARG 66 Ca 0.18 -0.15 -0.02 0.00 -0.50 0.00 0.00 59.98 59.49 3ilm h ARG 66 Cb 0.44 -0.08 -0.00 0.00 0.00 0.00 0.00 29.97 30.32 3ilm h ARG 66 CO -0.46 0.65 -0.03 0.00 0.00 0.00 0.00 179.97 180.12 3ilm h ALA 67 N 0.95 0.13 0.00 0.04 0.00 -0.16 -2.91 119.26 117.31 3ilm h ALA 67 Ca 0.12 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 3ilm h ALA 67 Cb 0.30 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 3ilm h ALA 67 CO 0.00 -0.12 -0.06 0.66 0.00 0.00 0.00 179.25 179.73 3ilm h SER 68 N -0.16 0.00 -0.10 0.00 4.64 -0.88 0.73 113.55 117.79 3ilm h SER 68 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 3ilm h SER 68 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 3ilm h SER 68 CO 0.01 0.06 0.00 -1.54 -0.87 0.00 0.00 176.83 174.49 3ilm n SER 69 N -3.42 2.29 0.00 4.97 3.41 -0.99 -4.48 113.62 115.39 3ilm n SER 69 Ca -0.02 -1.77 0.00 0.00 -0.26 0.00 0.00 58.87 56.83 3ilm n SER 69 Cb 0.19 -0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.09 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 0.77 1.59 -4.30 4.04 2.88 -0.23 -5.08 113.62 113.29 3ilm n SER 70 Ca 0.17 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 57.40 3ilm n SER 70 Cb 0.47 0.28 -0.16 0.00 -0.75 0.00 0.00 64.21 64.04 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 -1.22 2.05 0.47 2.46 1.02 0.24 -5.07 118.68 118.64 3ilm s LEU 71 Ca 0.00 -0.47 -0.23 0.00 0.02 0.00 0.00 54.13 53.45 3ilm s LEU 71 Cb 0.00 -1.34 -0.07 0.00 0.02 0.00 0.00 46.19 44.80 3ilm s LEU 71 CO 0.00 0.31 1.17 -1.83 0.02 0.00 0.00 176.35 176.02 3ilm s GLU 72 N -0.54 3.69 0.37 1.70 1.03 -1.26 -4.65 118.70 119.05 3ilm s GLU 72 Ca 0.08 1.78 0.28 0.00 0.03 0.00 0.00 54.97 57.14 3ilm s GLU 72 Cb -0.10 -2.36 1.15 0.00 -0.80 0.00 0.00 34.13 32.01 3ilm s GLU 72 CO -0.00 -0.61 1.82 0.87 -1.33 0.00 0.00 175.26 176.01 3ilm h LYS 73 N 1.94 0.00 0.00 -4.83 1.79 -1.96 -2.61 116.57 110.90 3ilm h LYS 73 Ca -0.49 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 57.98 3ilm h LYS 73 Cb 1.25 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.90 3ilm h LYS 73 CO 0.60 0.00 -0.59 -1.13 -1.08 0.00 0.00 179.45 177.25 3ilm n SER 74 N -2.57 0.58 -4.76 0.86 3.41 -1.26 -0.91 113.62 108.97 3ilm n SER 74 Ca 0.01 -0.08 -0.41 0.00 -0.26 0.00 0.00 58.87 58.13 3ilm n SER 74 Cb 0.25 0.25 -0.01 0.00 -0.26 0.00 0.00 64.21 64.44 3ilm n SER 74 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 3ilm s ARG 75 N -3.09 4.19 -0.00 4.33 6.06 -0.99 -4.71 118.95 124.75 3ilm s ARG 75 Ca 0.08 2.45 -0.30 0.00 -2.50 0.00 0.00 55.73 55.46 3ilm s ARG 75 Cb 0.16 -3.04 -0.06 0.00 0.06 0.00 0.00 34.95 32.07 3ilm s ARG 75 CO 0.71 -0.49 1.42 -0.51 -2.50 0.00 0.00 175.30 173.94 3ilm s ASP 76 N 0.17 6.83 -0.05 -2.12 1.01 -1.25 -4.35 116.67 116.91 3ilm s ASP 76 Ca 0.58 2.13 0.04 0.00 0.71 0.00 0.00 52.55 56.00 3ilm s ASP 76 Cb -0.45 -2.56 -0.00 0.00 1.01 0.00 0.00 42.92 40.92 3ilm s ASP 76 CO 0.51 -0.74 -0.17 -0.63 0.21 0.00 0.00 175.17 174.35 3ilm s ILE 77 N 2.49 1.47 -0.13 0.77 1.01 0.55 -1.12 121.20 126.23 3ilm s ILE 77 Ca 0.64 -0.73 -0.01 0.00 0.00 0.00 0.00 60.65 60.56 3ilm s ILE 77 Cb -0.32 -1.27 -0.02 0.00 0.01 0.00 0.00 42.46 40.87 3ilm s ILE 77 CO 0.27 0.42 -0.12 -0.31 0.00 0.00 0.00 174.94 175.20 3ilm s TYR 78 N 0.12 2.83 0.08 3.97 2.02 -0.06 -1.52 117.35 124.78 3ilm s TYR 78 Ca -0.06 -0.63 0.10 0.00 -0.37 0.00 0.00 57.07 56.10 3ilm s TYR 78 Cb -0.12 -1.86 -0.03 0.00 -0.40 0.00 0.00 41.96 39.54 3ilm s TYR 78 CO 0.03 -0.21 -0.25 0.08 -1.57 0.00 0.00 175.55 173.62 3ilm s VAL 79 N 0.39 2.09 -0.16 0.71 1.01 -0.13 -0.61 120.40 123.70 3ilm s VAL 79 Ca -0.10 -1.50 -0.18 0.00 0.00 0.00 0.00 61.98 60.20 3ilm s VAL 79 Cb -0.16 -1.82 0.05 0.00 0.00 0.00 0.00 36.38 34.45 3ilm s VAL 79 CO 0.05 0.22 0.49 -0.72 0.00 0.00 0.00 175.10 175.14 3ilm s TYR 80 N -0.92 -0.52 0.00 5.22 -0.85 -1.00 -0.59 117.35 118.70 3ilm s TYR 80 Ca 0.12 1.22 0.00 0.00 -0.52 0.00 0.00 57.07 57.88 3ilm s TYR 80 Cb -0.10 0.19 0.00 0.00 0.38 0.00 0.00 41.96 42.43 3ilm s TYR 80 CO 0.04 -0.29 0.00 0.41 -1.52 0.00 0.00 175.55 174.19 3ilm n GLY 81 N 2.58 6.30 0.22 5.49 0.00 -1.26 -1.08 105.19 117.43 3ilm n GLY 81 Ca -0.14 -1.78 0.09 0.00 0.00 0.00 0.00 46.02 44.19 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 1.00 1.16 -2.99 4.61 0.00 -1.92 -3.43 119.26 117.68 3ilm h ALA 82 Ca 0.00 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.60 3ilm h ALA 82 Cb 0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 3ilm h ALA 82 CO 0.00 0.31 0.18 0.20 0.00 0.00 0.00 179.25 179.93 3ilm s GLY 83 N -4.27 0.66 0.28 0.00 0.00 -1.26 -5.01 107.32 97.72 3ilm s GLY 83 Ca -0.01 -0.95 -0.02 0.00 0.00 0.00 0.00 44.72 43.74 3ilm s GLY 83 CO 0.64 -0.48 1.92 -0.55 0.00 0.00 0.00 173.10 174.64 3ilm h ASP 84 N 2.02 1.00 0.06 1.64 3.32 -1.98 -1.18 116.42 121.29 3ilm h ASP 84 Ca -0.32 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 56.72 3ilm h ASP 84 Cb 1.25 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 40.57 3ilm h ASP 84 CO 0.41 0.68 -0.03 -0.08 -1.72 0.00 0.00 179.24 178.50 3ilm h GLU 85 N 1.15 -0.08 -0.63 3.56 4.81 -1.99 0.63 114.58 122.04 3ilm h GLU 85 Ca 0.38 0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.56 3ilm h GLU 85 Cb 0.05 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.42 3ilm h GLU 85 CO -0.12 0.10 0.18 0.37 -0.73 0.00 0.00 179.01 178.81 3ilm h GLN 86 N -0.24 0.97 -0.13 1.92 4.15 -1.91 -1.19 115.11 118.69 3ilm h GLN 86 Ca -0.01 -0.20 -0.01 0.00 0.77 0.00 0.00 58.65 59.20 3ilm h GLN 86 Cb 0.21 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 27.75 3ilm h GLN 86 CO 0.01 0.85 0.03 1.15 -1.93 0.00 0.00 178.83 178.94 3ilm h THR 87 N 0.94 1.21 -0.38 2.39 2.02 -1.08 -1.11 112.91 116.89 3ilm h THR 87 Ca 0.21 -0.64 -0.05 0.00 0.77 0.00 0.00 66.41 66.70 3ilm h THR 87 Cb 0.29 1.39 -0.02 0.00 -1.74 0.00 0.00 68.15 68.08 3ilm h THR 87 CO -0.01 0.19 0.04 0.77 0.37 0.00 0.00 175.52 176.89 3ilm h SER 88 N -0.00 0.53 -0.30 4.18 4.64 -0.69 -0.58 113.55 121.33 3ilm h SER 88 Ca 0.04 -0.09 -0.04 0.00 -0.47 0.00 0.00 61.79 61.23 3ilm h SER 88 Cb 0.27 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.21 3ilm h SER 88 CO 0.00 0.58 0.03 -0.61 -0.87 0.00 0.00 176.83 175.96 3ilm h GLN 89 N 0.56 0.52 -0.46 4.77 4.15 -1.04 -1.04 115.11 122.57 3ilm h GLN 89 Ca 0.12 -0.15 -0.00 0.00 0.77 0.00 0.00 58.65 59.39 3ilm h GLN 89 Cb 0.29 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 27.91 3ilm h GLN 89 CO 0.00 0.64 0.29 0.00 -1.93 0.00 0.00 178.83 177.83 3ilm h ALA 90 N 0.86 0.58 -0.79 3.38 0.00 -0.73 -1.30 119.26 121.27 3ilm h ALA 90 Ca 0.09 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.97 3ilm h ALA 90 Cb 0.38 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 3ilm h ALA 90 CO 0.01 0.06 0.51 0.28 0.00 0.00 0.00 179.25 180.11 3ilm h VAL 91 N 0.61 1.15 -0.39 0.00 2.07 -0.93 -2.03 116.25 116.73 3ilm h VAL 91 Ca 0.17 -0.35 -0.03 0.00 0.82 0.00 0.00 66.70 67.31 3ilm h VAL 91 Cb -0.03 0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 29.78 3ilm h VAL 91 CO -0.03 0.18 0.13 0.78 0.02 0.00 0.00 177.57 178.66 3ilm h ASN 92 N 1.01 0.55 0.22 0.57 -0.26 -0.83 -2.79 115.58 114.05 3ilm h ASN 92 Ca 0.31 -0.19 0.01 0.00 -0.56 0.00 0.00 56.30 55.86 3ilm h ASN 92 Cb -0.04 -0.14 -0.03 0.00 -1.06 0.00 0.00 38.32 37.05 3ilm h ASN 92 CO -0.09 0.60 -0.34 -0.07 -1.06 0.00 0.00 177.43 176.46 3ilm h LEU 93 N 0.48 -0.97 -0.84 1.61 3.38 -0.84 -0.60 115.31 117.53 3ilm h LEU 93 Ca 0.13 0.10 0.08 0.00 0.09 0.00 0.00 57.88 58.28 3ilm h LEU 93 Cb 0.23 0.35 -0.07 0.00 0.09 0.00 0.00 40.66 41.26 3ilm h LEU 93 CO -0.01 -0.45 0.50 -0.07 0.09 0.00 0.00 178.44 178.50 3ilm h LEU 94 N -0.63 0.73 -0.42 1.67 3.38 -1.38 -1.45 115.31 117.21 3ilm h LEU 94 Ca 0.01 0.04 -0.09 0.00 0.09 0.00 0.00 57.88 57.92 3ilm h LEU 94 Cb 0.62 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 3ilm h LEU 94 CO -0.14 0.44 -0.09 0.03 0.09 0.00 0.00 178.44 178.76 3ilm h ARG 95 N 0.85 0.81 0.00 1.13 3.08 -1.29 -1.58 114.38 117.39 3ilm h ARG 95 Ca 0.39 -0.30 0.00 0.00 0.07 0.00 0.00 59.98 60.14 3ilm h ARG 95 Cb 0.30 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.31 3ilm h ARG 95 CO -0.22 0.92 0.00 0.66 -1.07 0.00 0.00 179.97 180.26 3ilm h SER 96 N 0.63 0.00 -0.14 7.04 4.64 -0.53 0.56 113.55 125.75 3ilm h SER 96 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 3ilm h SER 96 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 3ilm h SER 96 CO 0.04 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.00 3ilm n ALA 97 N -1.92 2.52 0.00 5.18 0.00 -0.60 -4.93 120.51 120.76 3ilm n ALA 97 Ca -0.00 -0.57 0.00 0.00 0.00 0.00 0.00 53.44 52.86 3ilm n ALA 97 Cb 0.15 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.55 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 1.21 0.29 3.74 0.00 0.00 0.19 -5.06 105.19 105.56 3ilm n GLY 98 Ca 0.17 0.00 -0.41 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 -2.00 3.12 -0.06 1.61 0.08 -0.78 -4.89 117.98 115.07 3ilm s PHE 99 Ca 0.00 1.13 0.22 0.00 0.12 0.00 0.00 56.93 58.40 3ilm s PHE 99 Cb 0.00 -3.72 -0.30 0.00 -0.57 0.00 0.00 43.02 38.42 3ilm s PHE 99 CO 0.00 -2.29 0.51 0.39 -0.10 0.00 0.00 175.22 173.73 3ilm n GLU 100 N 2.36 0.66 -3.60 0.44 1.02 -0.09 -4.34 120.64 117.08 3ilm n GLU 100 Ca 0.06 -0.16 -0.27 0.00 -0.02 0.00 0.00 57.16 56.77 3ilm n GLU 100 Cb 0.41 -1.55 -0.10 0.00 -0.02 0.00 0.00 31.44 30.18 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 -2.33 1.39 -5.03 -0.32 8.25 -1.26 -5.08 115.22 110.84 3ilm n HIS 101 Ca -0.05 -3.85 -0.28 0.00 -0.26 0.00 0.00 57.72 53.28 3ilm n HIS 101 Cb 0.60 -0.25 -0.15 0.00 1.12 0.00 0.00 29.99 31.31 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 -0.95 1.73 0.04 1.59 1.01 -1.26 -0.33 120.40 122.22 3ilm s VAL 102 Ca 0.30 -0.97 -0.05 0.00 0.00 0.00 0.00 61.98 61.26 3ilm s VAL 102 Cb 0.02 -1.44 -0.01 0.00 0.00 0.00 0.00 36.38 34.95 3ilm s VAL 102 CO -0.16 0.46 0.09 -0.94 0.00 0.00 0.00 175.10 174.54 3ilm s SER 103 N -0.60 0.20 0.65 3.32 1.04 -0.58 -4.99 113.70 112.74 3ilm s SER 103 Ca 0.08 -0.57 -0.10 0.00 0.48 0.00 0.00 55.95 55.85 3ilm s SER 103 Cb -0.08 0.23 -0.00 0.00 0.10 0.00 0.00 66.02 66.26 3ilm s SER 103 CO -0.00 -0.52 1.02 -1.61 0.98 0.00 0.00 173.24 173.11 3ilm s GLU 104 N -2.74 3.10 -0.55 4.02 2.02 -1.26 -0.95 118.70 122.33 3ilm s GLU 104 Ca -0.04 0.43 -0.04 0.00 0.02 0.00 0.00 54.97 55.34 3ilm s GLU 104 Cb -0.00 -2.11 0.14 0.00 0.10 0.00 0.00 34.13 32.26 3ilm s GLU 104 CO -0.05 -0.80 0.38 -1.17 0.02 0.00 0.00 175.26 173.63 3ilm s LEU 105 N -5.20 5.36 0.13 1.80 1.98 0.24 0.26 118.68 123.23 3ilm s LEU 105 Ca 0.56 -2.51 -0.35 0.00 -2.89 0.00 0.00 54.13 48.94 3ilm s LEU 105 Cb -0.11 -1.88 -0.16 0.00 0.66 0.00 0.00 46.19 44.70 3ilm s LEU 105 CO 0.51 -0.46 1.27 2.29 -1.89 0.00 0.00 176.35 178.07 3ilm n LYS 106 N 3.97 1.21 0.00 1.98 -0.00 -0.29 -0.95 118.16 124.08 3ilm n LYS 106 Ca 0.04 0.43 0.00 0.00 -0.00 0.00 0.00 58.31 58.78 3ilm n LYS 106 Cb 0.40 -2.02 0.00 0.00 -0.00 0.00 0.00 35.03 33.41 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 2.32 2.97 7.00 2.58 0.00 -1.26 -4.53 105.19 114.27 3ilm n GLY 107 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 1.03 0.20 -0.02 0.00 -0.12 -2.54 105.19 101.73 3ilm n GLY 108 Ca 0.00 -0.60 -0.07 0.00 0.00 0.00 0.00 46.02 45.34 3ilm n GLY 108 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3ilm h LEU 109 N 0.00 -0.49 -0.57 0.99 6.46 -1.89 -2.43 115.31 117.39 3ilm h LEU 109 Ca 0.00 0.11 0.12 0.00 -0.12 0.00 0.00 57.88 57.98 3ilm h LEU 109 Cb 0.00 0.26 -0.10 0.00 -0.73 0.00 0.00 40.66 40.09 3ilm h LEU 109 CO 0.00 -0.18 -0.00 0.00 -0.62 0.00 0.00 178.44 177.63 3ilm h ALA 110 N 1.06 0.54 -0.04 1.25 0.00 -1.97 0.81 119.26 120.91 3ilm h ALA 110 Ca 0.14 0.17 -0.06 0.00 0.00 0.00 0.00 54.91 55.17 3ilm h ALA 110 Cb 0.33 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 3ilm h ALA 110 CO -0.33 -0.39 -0.24 0.00 0.00 0.00 0.00 179.25 178.29 3ilm h ALA 111 N 1.52 1.53 -0.24 0.00 0.00 -1.19 -1.53 119.26 119.35 3ilm h ALA 111 Ca 0.29 -0.24 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 3ilm h ALA 111 Cb 0.46 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 3ilm h ALA 111 CO -0.49 0.35 -0.29 2.35 0.00 0.00 0.00 179.25 181.17 3ilm h TRP 112 N 0.06 0.76 -0.26 0.00 2.91 -0.44 -3.07 115.95 115.92 3ilm h TRP 112 Ca 0.01 -0.24 -0.03 0.00 1.13 0.00 0.00 58.89 59.76 3ilm h TRP 112 Cb 0.46 -0.16 -0.01 0.00 -0.51 0.00 0.00 29.16 28.94 3ilm h TRP 112 CO 0.00 0.97 0.06 0.87 -1.03 0.00 0.00 178.44 179.31 3ilm h LYS 113 N 0.34 0.41 -1.02 2.65 1.57 -0.86 -0.21 116.57 119.45 3ilm h LYS 113 Ca 0.03 -0.10 0.28 0.00 -1.87 0.00 0.00 60.65 58.99 3ilm h LYS 113 Cb 0.86 -0.05 -0.13 0.00 0.08 0.00 0.00 32.23 33.00 3ilm h LYS 113 CO 0.07 0.51 0.61 0.00 -0.57 0.00 0.00 179.45 180.08 3ilm h ALA 114 N 0.88 1.95 -0.42 3.86 0.00 -1.24 0.28 119.26 124.57 3ilm h ALA 114 Ca 0.08 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.12 3ilm h ALA 114 Cb 0.29 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.14 3ilm h ALA 114 CO 0.00 -0.45 0.00 0.44 0.00 0.00 0.00 179.25 179.24 3ilm n ILE 115 N -4.87 1.36 -0.72 0.00 -5.35 -1.13 -4.91 119.36 103.74 3ilm n ILE 115 Ca 0.28 -0.81 0.00 0.00 -0.27 0.00 0.00 62.75 61.95 3ilm n ILE 115 Cb 0.86 -0.10 0.00 0.00 -1.74 0.00 0.00 39.64 38.66 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 0.73 0.70 3.74 3.28 0.00 0.97 -5.04 105.19 109.58 3ilm n GLY 116 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.92 2.25 0.56 -0.02 0.00 -0.10 -4.97 107.32 103.12 3ilm s GLY 117 Ca 0.00 1.28 -0.21 0.00 0.00 0.00 0.00 44.72 45.79 3ilm s GLY 117 CO 0.00 2.28 1.30 -4.14 0.00 0.00 0.00 173.10 172.53 3ilm s PRO 118 N -0.09 3.07 -0.08 2.90 0.02 -1.26 -4.39 135.00 135.17 3ilm s PRO 118 Ca 0.60 2.08 0.02 0.00 0.02 0.00 0.00 61.00 63.72 3ilm s PRO 118 Cb -0.41 -2.14 0.01 0.00 0.02 0.00 0.00 34.50 31.99 3ilm s PRO 118 CO 0.40 -1.20 -0.12 0.99 -0.33 0.00 0.00 177.00 176.74 3ilm s THR 119 N -1.40 1.18 0.06 0.99 2.01 -1.26 -4.68 115.64 112.54 3ilm s THR 119 Ca 0.74 -0.49 0.04 0.00 0.31 0.00 0.00 61.69 62.29 3ilm s THR 119 Cb -0.37 -1.09 -0.04 0.00 0.01 0.00 0.00 72.50 71.01 3ilm s THR 119 CO 0.42 0.37 -0.02 -1.83 -0.69 0.00 0.00 174.62 172.88 3ilm s GLU 120 N 0.82 2.58 0.04 4.92 -1.05 -0.45 -4.90 118.70 120.65 3ilm s GLU 120 Ca -0.11 -0.78 0.02 0.00 -0.15 0.00 0.00 54.97 53.94 3ilm s GLU 120 Cb -0.15 -2.55 -0.02 0.00 -0.44 0.00 0.00 34.13 30.96 3ilm s GLU 120 CO 0.02 0.57 -0.07 0.20 0.95 0.00 0.00 175.26 176.93 3ilm s GLY 121 N -1.99 0.46 0.08 -3.83 0.00 -1.26 -1.27 107.32 99.51 3ilm s GLY 121 Ca 0.23 -0.76 -0.02 0.00 0.00 0.00 0.00 44.72 44.16 3ilm s GLY 121 CO 0.14 -0.82 0.27 -0.42 0.00 0.00 0.00 173.10 172.27 3ilm s ILE 122 N -1.54 5.31 -0.32 0.90 1.09 0.13 -5.00 121.20 121.76 3ilm s ILE 122 Ca -0.10 -0.19 0.18 0.00 -1.10 0.00 0.00 60.65 59.44 3ilm s ILE 122 Cb -0.09 -3.62 0.46 0.00 -1.06 0.00 0.00 42.46 38.15 3ilm s ILE 122 CO -0.00 0.14 0.95 -0.38 -0.10 0.00 0.00 174.94 175.54 3ilm n ILE 123 N 0.34 0.94 0.00 2.92 5.41 -1.26 -4.61 119.36 123.09 3ilm n ILE 123 Ca -0.05 -3.07 0.00 0.00 1.00 0.00 0.00 62.75 60.63 3ilm n ILE 123 Cb 0.51 0.65 0.00 0.00 -0.71 0.00 0.00 39.64 40.09 3ilm n ILE 123 CO 0.00 0.00 0.00 0.55 0.00 0.00 0.00 176.55 177.10 3ilm n VAL 137 N -0.06 0.00 0.04 1.39 3.14 -1.26 -5.23 118.33 116.36 3ilm n VAL 137 Ca 0.09 0.00 0.11 0.00 -2.96 0.00 0.00 64.34 61.58 3ilm n VAL 137 Cb 0.82 0.00 -0.17 0.00 -1.06 0.00 0.00 33.84 33.43 3ilm n VAL 137 CO 0.00 0.00 0.00 -1.54 -6.46 0.00 0.00 176.83 168.83 3ilm n SER 138 N 0.00 0.05 -0.88 6.55 3.41 -1.26 -3.58 113.62 117.91 3ilm n SER 138 Ca 0.00 -0.05 0.00 0.00 -0.26 0.00 0.00 58.87 58.56 3ilm n SER 138 Cb 0.00 1.95 0.00 0.00 -0.26 0.00 0.00 64.21 65.90 3ilm n SER 138 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 3ilm n ARG 139 N -2.22 0.90 0.00 4.33 0.63 -1.26 -0.71 116.66 118.33 3ilm n ARG 139 Ca -0.04 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.89 3ilm n ARG 139 Cb 0.56 -1.14 0.00 0.00 0.45 0.00 0.00 32.46 32.32 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 0.43 0.00 -0.03 -0.14 6.02 -1.24 -1.64 117.38 120.79 3ilm n GLN 141 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 56.86 3ilm n GLN 141 Cb 0.40 0.00 -0.11 0.00 1.02 0.00 0.00 30.24 31.55 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 0.01 -0.96 1.08 -1.24 -1.24 -3.08 115.58 110.15 3ilm h ASN 142 Ca 0.00 -0.65 0.20 0.00 0.71 0.00 0.00 56.30 56.56 3ilm h ASN 142 Cb 0.00 -0.00 -0.11 0.00 0.73 0.00 0.00 38.32 38.93 3ilm h ASN 142 CO 0.00 0.66 0.54 -0.74 -1.29 0.00 0.00 177.43 176.60 3ilm h HIS 143 N -0.63 0.93 0.00 0.67 2.76 -1.55 -3.54 115.15 113.80 3ilm h HIS 143 Ca -0.00 0.04 0.00 0.00 -2.20 0.00 0.00 60.37 58.21 3ilm h HIS 143 Cb 0.66 -0.27 0.00 0.00 1.55 0.00 0.00 27.41 29.35 3ilm h HIS 143 CO 0.15 0.14 0.00 1.28 -1.30 0.00 0.00 177.93 178.20