#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hkt n SER 44 N 0.00 0.00 -3.19 1.61 2.88 -1.26 -3.89 113.62 109.77 1hkt n SER 44 Ca 0.00 0.00 0.02 0.00 -1.33 0.00 0.00 58.87 57.56 1hkt n SER 44 Cb 0.00 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.45 1hkt n SER 44 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1hkt s GLY 45 N 0.00 -1.26 -0.05 0.46 0.00 -1.26 -5.14 107.32 100.06 1hkt s GLY 45 Ca 0.00 0.50 -0.03 0.00 0.00 0.00 0.00 44.72 45.19 1hkt s GLY 45 CO 0.00 3.67 0.13 0.14 0.00 0.00 0.00 173.10 177.04 1hkt s VAL 46 N 2.18 -0.03 0.99 1.40 1.01 -1.25 -4.69 120.40 120.00 1hkt s VAL 46 Ca 0.14 0.10 -0.12 0.00 0.00 0.00 0.00 61.98 62.10 1hkt s VAL 46 Cb -0.06 -0.20 0.14 0.00 0.00 0.00 0.00 36.38 36.26 1hkt s VAL 46 CO -0.13 0.04 0.86 -0.81 0.00 0.00 0.00 175.10 175.05 1hkt n PRO 47 N 3.65 -0.86 -2.01 2.72 -0.04 -1.26 -4.81 135.00 132.39 1hkt n PRO 47 Ca -0.20 -0.20 -0.42 0.00 -0.04 0.00 0.00 63.50 62.64 1hkt n PRO 47 Cb 0.55 -2.16 -0.00 0.00 -0.04 0.00 0.00 33.50 31.84 1hkt n PRO 47 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1hkt n ALA 48 N -4.24 4.62 0.22 0.55 0.00 -1.26 -3.97 120.51 116.42 1hkt n ALA 48 Ca 0.08 -3.82 0.00 0.00 0.00 0.00 0.00 53.44 49.71 1hkt n ALA 48 Cb 0.53 -3.57 0.00 0.00 0.00 0.00 0.00 19.45 16.42 1hkt n ALA 48 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1hkt n PHE 49 N 7.22 -4.48 -0.21 0.00 -0.00 -1.26 -4.89 117.46 113.85 1hkt n PHE 49 Ca 0.51 1.46 -0.09 0.00 -0.00 0.00 0.00 57.45 59.33 1hkt n PHE 49 Cb 0.42 3.64 0.02 0.00 -0.00 0.00 0.00 39.48 43.56 1hkt n PHE 49 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.76 176.69 1hkt h LEU 50 N 0.00 0.93 -1.04 -2.13 3.38 -1.95 -2.47 115.31 112.03 1hkt h LEU 50 Ca 0.00 -0.26 0.10 0.00 0.09 0.00 0.00 57.88 57.81 1hkt h LEU 50 Cb 0.00 -0.25 -0.08 0.00 0.09 0.00 0.00 40.66 40.43 1hkt h LEU 50 CO 0.00 0.95 0.63 0.00 0.09 0.00 0.00 178.44 180.11 1hkt h ALA 51 N 1.01 1.50 -0.97 1.53 0.00 -1.92 -0.28 119.26 120.13 1hkt h ALA 51 Ca 0.18 0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.10 1hkt h ALA 51 Cb 0.42 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 17.91 1hkt h ALA 51 CO 0.01 0.30 0.64 0.87 0.00 0.00 0.00 179.25 181.07 1hkt h LYS 52 N 1.05 1.27 0.05 0.00 1.57 -1.77 -2.06 116.57 116.67 1hkt h LYS 52 Ca 0.46 -0.08 -0.00 0.00 -1.87 0.00 0.00 60.65 59.16 1hkt h LYS 52 Cb 0.36 -0.29 -0.00 0.00 0.08 0.00 0.00 32.23 32.38 1hkt h LYS 52 CO -0.22 0.84 -0.06 -0.07 -0.57 0.00 0.00 179.45 179.37 1hkt h LEU 53 N 1.31 -0.16 -0.21 2.94 3.38 -0.91 0.39 115.31 122.04 1hkt h LEU 53 Ca 0.36 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.34 1hkt h LEU 53 Cb -0.13 0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1hkt h LEU 53 CO -0.08 -0.07 0.21 1.87 0.09 0.00 0.00 178.44 180.45 1hkt n TRP 54 N -2.66 0.11 -0.01 1.13 -0.00 -1.16 -0.95 117.44 113.90 1hkt n TRP 54 Ca -0.01 0.06 -0.01 0.00 -0.00 0.00 0.00 57.50 57.54 1hkt n TRP 54 Cb 0.05 -0.40 -0.00 0.00 -0.00 0.00 0.00 31.31 30.96 1hkt n TRP 54 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 177.69 175.56 1hkt n ARG 55 N -1.49 0.07 0.14 5.87 0.63 0.56 -4.23 116.66 118.22 1hkt n ARG 55 Ca -0.00 0.27 0.10 0.00 -0.92 0.00 0.00 57.85 57.30 1hkt n ARG 55 Cb 0.22 -0.87 0.52 0.00 0.45 0.00 0.00 32.46 32.78 1hkt n ARG 55 CO 0.00 0.00 0.00 1.47 -2.51 0.00 0.00 177.63 176.59 1hkt n LEU 56 N -2.62 0.50 0.00 6.15 -0.00 0.11 -0.93 117.00 120.21 1hkt n LEU 56 Ca -0.01 0.73 0.10 0.00 -0.00 0.00 0.00 56.01 56.83 1hkt n LEU 56 Cb 0.04 -0.79 0.57 0.00 -0.00 0.00 0.00 43.42 43.24 1hkt n LEU 56 CO 0.02 -0.89 0.79 0.52 -0.00 0.00 0.00 177.39 177.83 1hkt n VAL 57 N -2.17 0.10 -3.39 1.47 0.31 -0.13 -4.19 118.33 110.32 1hkt n VAL 57 Ca -0.01 0.02 -0.20 0.00 -0.01 0.00 0.00 64.34 64.14 1hkt n VAL 57 Cb 0.04 -0.71 -0.09 0.00 -0.91 0.00 0.00 33.84 32.17 1hkt n VAL 57 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1hkt s ASP 58 N -2.13 1.68 0.00 4.52 -1.08 -0.11 -4.62 116.67 114.93 1hkt s ASP 58 Ca 0.27 -1.78 0.00 0.00 -0.52 0.00 0.00 52.55 50.52 1hkt s ASP 58 Cb 0.14 0.28 0.00 0.00 -1.46 0.00 0.00 42.92 41.88 1hkt s ASP 58 CO 0.25 -0.27 0.00 0.47 0.52 0.00 0.00 175.17 176.14 1hkt n ASP 59 N 4.15 0.00 -0.04 -0.34 9.92 -1.26 -4.99 116.55 123.99 1hkt n ASP 59 Ca 0.12 -0.30 -0.04 0.00 -0.53 0.00 0.00 54.79 54.04 1hkt n ASP 59 Cb 0.43 0.00 -0.01 0.00 -0.64 0.00 0.00 41.12 40.89 1hkt n ASP 59 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1hkt n ALA 60 N -3.00 0.37 0.05 2.24 0.00 -1.26 -4.38 120.51 114.52 1hkt n ALA 60 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.00 1hkt n ALA 60 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.46 1hkt n ALA 60 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1hkt n ASP 61 N -3.48 2.99 -2.83 0.00 5.75 -1.26 -3.40 116.55 114.32 1hkt n ASP 61 Ca -0.06 -1.72 -0.00 0.00 -0.01 0.00 0.00 54.79 53.01 1hkt n ASP 61 Cb 0.22 -0.60 0.05 0.00 -1.03 0.00 0.00 41.12 39.76 1hkt n ASP 61 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1hkt n THR 62 N 1.28 1.24 0.00 2.12 -2.24 -1.26 -4.89 114.28 110.53 1hkt n THR 62 Ca 0.00 -2.88 0.00 0.00 -2.27 0.00 0.00 64.05 58.90 1hkt n THR 62 Cb 0.34 1.30 0.00 0.00 -2.10 0.00 0.00 70.33 69.87 1hkt n THR 62 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1hkt n ASN 63 N -0.61 0.00 0.01 3.42 4.05 -1.22 -3.19 115.26 117.73 1hkt n ASN 63 Ca 0.07 0.02 0.23 0.00 0.45 0.00 0.00 54.58 55.35 1hkt n ASN 63 Cb 0.80 -0.11 0.72 0.00 1.23 0.00 0.00 39.78 42.42 1hkt n ASN 63 CO 0.00 0.00 0.00 0.08 -3.05 0.00 0.00 177.26 174.29 1hkt h ARG 64 N 0.00 0.00 0.14 1.20 0.11 -1.93 0.22 114.38 114.12 1hkt h ARG 64 Ca 0.00 0.00 -0.28 0.00 0.10 0.00 0.00 59.98 59.80 1hkt h ARG 64 Cb 0.00 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.09 1hkt h ARG 64 CO 0.00 0.00 -1.25 -0.07 0.10 0.00 0.00 179.97 178.75 1hkt h LEU 65 N 0.00 0.51 -7.00 0.08 3.38 -1.87 -3.12 115.31 107.29 1hkt h LEU 65 Ca 0.26 -0.53 -0.04 0.00 0.09 0.00 0.00 57.88 57.66 1hkt h LEU 65 Cb 1.31 -0.17 -0.21 0.00 0.09 0.00 0.00 40.66 41.69 1hkt h LEU 65 CO -0.00 1.40 0.15 -0.51 0.09 0.00 0.00 178.44 179.57 1hkt s ILE 66 N -2.72 0.00 -0.02 1.22 2.07 0.77 -3.59 121.20 118.93 1hkt s ILE 66 Ca -0.05 0.00 -0.23 0.00 -1.41 0.00 0.00 60.65 58.96 1hkt s ILE 66 Cb 0.07 -1.00 0.05 0.00 0.13 0.00 0.00 42.46 41.70 1hkt s ILE 66 CO 0.89 0.00 0.50 0.00 -1.91 0.00 0.00 174.94 174.43 1hkt n TRP 68 N 0.97 1.82 -3.91 0.00 7.02 -1.26 -2.77 117.44 119.31 1hkt n TRP 68 Ca -0.20 0.45 -0.28 0.00 -1.02 0.00 0.00 57.50 56.46 1hkt n TRP 68 Cb 0.57 -2.30 -0.03 0.00 -2.42 0.00 0.00 31.31 27.13 1hkt n TRP 68 CO 0.00 0.00 0.00 0.95 -2.02 0.00 0.00 177.69 176.62 1hkt s THR 69 N -1.33 5.33 0.00 -0.99 -4.23 -1.15 -4.82 115.64 108.45 1hkt s THR 69 Ca 0.70 -0.55 0.00 0.00 -1.18 0.00 0.00 61.69 60.66 1hkt s THR 69 Cb -0.44 -3.71 0.00 0.00 1.34 0.00 0.00 72.50 69.69 1hkt s THR 69 CO 0.50 -0.03 0.00 0.29 -0.54 0.00 0.00 174.62 174.85 1hkt n LYS 70 N -0.30 0.00 -0.11 3.99 5.02 -1.26 -2.93 118.16 122.56 1hkt n LYS 70 Ca -0.06 0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 56.01 1hkt n LYS 70 Cb 0.53 0.00 -0.07 0.00 -0.02 0.00 0.00 35.03 35.47 1hkt n LYS 70 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1hkt n ASP 71 N 5.68 1.84 0.00 4.39 5.75 -1.26 -5.01 116.55 127.95 1hkt n ASP 71 Ca 0.00 0.32 0.00 0.00 -0.01 0.00 0.00 54.79 55.10 1hkt n ASP 71 Cb 0.00 -0.75 0.00 0.00 -1.03 0.00 0.00 41.12 39.34 1hkt n ASP 71 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1hkt n GLY 72 N 1.44 -1.96 0.08 6.12 0.00 -1.15 -5.02 105.19 104.71 1hkt n GLY 72 Ca -0.40 0.92 0.00 0.00 0.00 0.00 0.00 46.02 46.54 1hkt n GLY 72 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hkt n GLN 73 N 0.00 0.00 -3.02 1.61 10.64 -1.26 -4.51 117.38 120.84 1hkt n GLN 73 Ca 0.00 -0.37 0.00 0.00 -1.83 0.00 0.00 57.00 54.80 1hkt n GLN 73 Cb 0.00 -0.32 0.00 0.00 -0.86 0.00 0.00 30.24 29.06 1hkt n GLN 73 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 1hkt n SER 74 N 0.00 0.00 -3.81 2.61 2.88 -1.26 -4.75 113.62 109.29 1hkt n SER 74 Ca 0.00 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.42 1hkt n SER 74 Cb 0.52 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.88 1hkt n SER 74 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 1hkt s PHE 75 N -2.72 -0.14 0.12 0.66 -0.71 -1.20 -2.93 117.98 111.07 1hkt s PHE 75 Ca 0.00 0.28 0.10 0.00 -1.04 0.00 0.00 56.93 56.27 1hkt s PHE 75 Cb 0.00 0.04 -0.04 0.00 -1.21 0.00 0.00 43.02 41.81 1hkt s PHE 75 CO 0.00 -0.24 -0.21 0.54 -1.34 0.00 0.00 175.22 173.97 1hkt s VAL 76 N -0.71 2.64 -0.46 -2.49 0.11 -1.12 -2.89 120.40 115.48 1hkt s VAL 76 Ca -0.08 -1.59 0.03 0.00 -2.93 0.00 0.00 61.98 57.41 1hkt s VAL 76 Cb -0.04 -2.20 0.13 0.00 -1.53 0.00 0.00 36.38 32.74 1hkt s VAL 76 CO 0.02 0.10 0.22 -0.63 -3.33 0.00 0.00 175.10 171.47 1hkt s ILE 77 N -1.11 2.08 0.01 7.04 1.01 -1.19 -2.79 121.20 126.24 1hkt s ILE 77 Ca 0.17 -2.86 -0.12 0.00 0.00 0.00 0.00 60.65 57.83 1hkt s ILE 77 Cb -0.10 -2.46 -0.07 0.00 0.01 0.00 0.00 42.46 39.84 1hkt s ILE 77 CO 0.09 -0.80 0.93 1.56 0.00 0.00 0.00 174.94 176.72 1hkt h GLN 78 N 6.78 -0.42 -6.23 2.79 7.50 -1.69 -3.29 115.11 120.55 1hkt h GLN 78 Ca -0.06 0.03 -0.56 0.00 0.50 0.00 0.00 58.65 58.56 1hkt h GLN 78 Cb 0.92 0.09 -0.04 0.00 0.05 0.00 0.00 27.48 28.51 1hkt h GLN 78 CO 0.59 -0.28 0.63 -0.80 -1.50 0.00 0.00 178.83 177.48 1hkt s ASN 79 N -3.13 7.19 0.00 1.46 -0.87 -1.18 -4.80 114.94 113.61 1hkt s ASN 79 Ca -0.06 1.55 0.23 0.00 -1.57 0.00 0.00 52.86 53.00 1hkt s ASN 79 Cb 0.01 -2.55 0.16 0.00 -0.02 0.00 0.00 41.25 38.84 1hkt s ASN 79 CO 0.19 -0.51 1.21 0.00 -2.57 0.00 0.00 177.10 175.42 1hkt n GLN 80 N 5.29 2.08 0.00 -0.60 3.00 -1.26 -4.14 117.38 121.75 1hkt n GLN 80 Ca 0.10 -1.76 0.00 0.00 -0.01 0.00 0.00 57.00 55.33 1hkt n GLN 80 Cb 0.48 -1.44 0.00 0.00 0.00 0.00 0.00 30.24 29.28 1hkt n GLN 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1hkt n ALA 81 N 1.13 0.00 -0.31 -1.58 0.00 -1.26 -4.23 120.51 114.26 1hkt n ALA 81 Ca 0.13 0.00 0.34 0.00 0.00 0.00 0.00 53.44 53.91 1hkt n ALA 81 Cb 0.56 0.00 0.74 0.00 0.00 0.00 0.00 19.45 20.75 1hkt n ALA 81 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1hkt h GLN 82 N 0.00 0.02 0.00 0.00 1.08 -1.93 0.27 115.11 114.54 1hkt h GLN 82 Ca 0.00 -0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1hkt h GLN 82 Cb 0.00 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.42 1hkt h GLN 82 CO 0.00 0.01 0.25 0.34 -0.95 0.00 0.00 178.83 178.48 1hkt n PHE 83 N -4.21 0.00 0.00 2.96 -0.00 -1.26 -2.53 117.46 112.41 1hkt n PHE 83 Ca 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.70 1hkt n PHE 83 Cb 1.20 -0.25 0.00 0.00 -0.00 0.00 0.00 39.48 40.43 1hkt n PHE 83 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1hkt n ALA 84 N -1.25 1.01 -0.64 3.13 0.00 0.93 -4.20 120.51 119.49 1hkt n ALA 84 Ca 0.00 -0.15 -0.06 0.00 0.00 0.00 0.00 53.44 53.23 1hkt n ALA 84 Cb 0.25 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.61 1hkt n ALA 84 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1hkt n LYS 85 N -2.41 1.27 0.00 0.00 2.85 -1.14 -2.76 118.16 115.97 1hkt n LYS 85 Ca 0.00 -0.51 0.00 0.00 -1.05 0.00 0.00 58.31 56.75 1hkt n LYS 85 Cb 0.00 -1.63 0.00 0.00 -0.65 0.00 0.00 35.03 32.75 1hkt n LYS 85 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 1hkt n GLU 86 N 2.29 0.00 -0.08 -1.58 4.07 -1.05 -4.94 120.64 119.34 1hkt n GLU 86 Ca 0.22 0.00 -0.09 0.00 -0.06 0.00 0.00 57.16 57.23 1hkt n GLU 86 Cb 0.59 0.00 -0.12 0.00 -0.06 0.00 0.00 31.44 31.85 1hkt n GLU 86 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 1hkt n LEU 87 N -0.92 0.55 0.07 4.31 4.77 -1.19 -4.58 117.00 120.00 1hkt n LEU 87 Ca 0.00 -0.02 -0.15 0.00 -0.03 0.00 0.00 56.01 55.81 1hkt n LEU 87 Cb 0.00 0.19 -0.07 0.00 -2.33 0.00 0.00 43.42 41.21 1hkt n LEU 87 CO 0.00 0.48 0.11 -0.07 -1.33 0.00 0.00 177.39 176.59 1hkt h LEU 88 N 0.00 0.59 -1.72 2.23 3.38 -1.73 -3.27 115.31 114.78 1hkt h LEU 88 Ca -0.44 -0.50 0.12 0.00 0.09 0.00 0.00 57.88 57.15 1hkt h LEU 88 Cb 1.95 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 42.48 1hkt h LEU 88 CO 0.01 1.31 0.41 -0.65 0.09 0.00 0.00 178.44 179.61 1hkt h PRO 89 N 0.23 0.29 -0.95 1.13 0.11 -1.70 0.44 132.00 131.54 1hkt h PRO 89 Ca -0.10 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 65.89 1hkt h PRO 89 Cb 1.68 -0.07 -0.06 0.00 0.11 0.00 0.00 31.00 32.67 1hkt h PRO 89 CO 0.18 0.19 0.13 1.28 -0.21 0.00 0.00 178.00 179.57 1hkt n LEU 90 N -4.45 3.52 0.00 2.35 4.77 -1.23 -3.04 117.00 118.92 1hkt n LEU 90 Ca 0.11 -1.81 0.00 0.00 -0.03 0.00 0.00 56.01 54.28 1hkt n LEU 90 Cb 0.47 -0.59 0.00 0.00 -2.33 0.00 0.00 43.42 40.97 1hkt n LEU 90 CO 0.34 0.56 0.00 0.59 -1.33 0.00 0.00 177.39 177.55 1hkt n ASN 91 N 0.07 0.00 -1.64 -1.43 3.02 0.12 -4.98 115.26 110.43 1hkt n ASN 91 Ca 0.15 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.70 1hkt n ASN 91 Cb 0.74 0.07 0.01 0.00 -0.61 0.00 0.00 39.78 39.99 1hkt n ASN 91 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1hkt n TYR 92 N -1.92 0.02 -0.70 3.10 4.01 0.64 -4.95 117.16 117.36 1hkt n TYR 92 Ca 0.00 -0.82 -0.03 0.00 -0.16 0.00 0.00 57.90 56.90 1hkt n TYR 92 Cb 0.00 0.14 -0.01 0.00 -0.31 0.00 0.00 39.34 39.16 1hkt n TYR 92 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 1hkt n LYS 93 N 0.06 -1.78 -1.26 -0.72 4.81 -1.17 -4.87 118.16 113.24 1hkt n LYS 93 Ca -0.05 0.34 -0.29 0.00 -0.87 0.00 0.00 58.31 57.43 1hkt n LYS 93 Cb 0.96 -3.99 0.14 0.00 0.02 0.00 0.00 35.03 32.16 1hkt n LYS 93 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 1hkt s HIS 94 N -0.86 2.35 0.00 5.64 3.76 -1.25 -4.77 115.29 120.16 1hkt s HIS 94 Ca 0.00 1.16 0.00 0.00 -0.15 0.00 0.00 55.06 56.07 1hkt s HIS 94 Cb 0.00 -3.19 0.00 0.00 1.11 0.00 0.00 32.58 30.50 1hkt s HIS 94 CO 0.00 -2.42 0.00 0.09 -0.85 0.00 0.00 174.74 171.56 1hkt n ASN 95 N -3.88 0.00 -3.55 1.40 4.13 -1.26 -2.74 115.26 109.37 1hkt n ASN 95 Ca 0.07 0.00 -0.28 0.00 1.68 0.00 0.00 54.58 56.05 1hkt n ASN 95 Cb 0.56 0.00 0.23 0.00 -1.54 0.00 0.00 39.78 39.03 1hkt n ASN 95 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1hkt n ASN 96 N -0.23 -1.61 0.00 6.41 4.13 -1.26 -3.03 115.26 119.67 1hkt n ASN 96 Ca 0.00 -1.19 0.00 0.00 1.68 0.00 0.00 54.58 55.07 1hkt n ASN 96 Cb 0.00 -0.95 0.00 0.00 -1.54 0.00 0.00 39.78 37.29 1hkt n ASN 96 CO 0.00 0.00 0.00 0.80 0.28 0.00 0.00 177.26 178.34 1hkt n MET 97 N -4.45 0.00 0.19 3.52 1.56 -1.26 -4.61 117.12 112.07 1hkt n MET 97 Ca 0.15 0.00 0.05 0.00 -0.27 0.00 0.00 57.70 57.62 1hkt n MET 97 Cb 0.55 0.00 0.25 0.00 2.15 0.00 0.00 33.22 36.17 1hkt n MET 97 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1hkt h ALA 98 N 0.00 1.36 -0.13 -5.12 0.00 -1.97 0.71 119.26 114.12 1hkt h ALA 98 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 1hkt h ALA 98 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1hkt h ALA 98 CO 0.00 -0.36 -0.29 0.66 0.00 0.00 0.00 179.25 179.26 1hkt h SER 99 N 0.00 0.47 -0.15 0.00 4.64 -2.00 -2.54 113.55 113.98 1hkt h SER 99 Ca 0.00 -0.57 0.01 0.00 -0.47 0.00 0.00 61.79 60.76 1hkt h SER 99 Cb 1.00 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.94 1hkt h SER 99 CO 0.00 0.96 0.08 0.15 -0.87 0.00 0.00 176.83 177.15 1hkt h PHE 100 N 0.01 0.16 -0.93 4.77 3.57 0.19 -1.10 116.94 123.60 1hkt h PHE 100 Ca 0.00 0.01 0.18 0.00 3.53 0.00 0.00 57.97 61.69 1hkt h PHE 100 Cb 0.89 -0.05 -0.08 0.00 2.79 0.00 0.00 35.95 39.50 1hkt h PHE 100 CO 0.10 0.09 0.60 0.82 -2.23 0.00 0.00 178.31 177.70 1hkt h ILE 101 N 0.18 0.73 -0.66 1.41 2.04 -1.51 0.20 117.51 119.89 1hkt h ILE 101 Ca 0.06 -0.20 0.11 0.00 1.00 0.00 0.00 64.86 65.83 1hkt h ILE 101 Cb -0.00 0.10 -0.08 0.00 -0.74 0.00 0.00 36.82 36.10 1hkt h ILE 101 CO -0.03 0.11 0.25 -0.09 0.00 0.00 0.00 178.15 178.39 1hkt h ARG 102 N 0.58 0.41 -0.26 2.37 2.43 -0.75 0.31 114.38 119.48 1hkt h ARG 102 Ca 0.49 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.63 1hkt h ARG 102 Cb 0.98 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.42 1hkt h ARG 102 CO -0.24 0.27 0.11 1.96 -1.51 0.00 0.00 179.97 180.57 1hkt h GLN 103 N 0.43 0.35 0.00 0.20 4.20 -0.51 0.36 115.11 120.14 1hkt h GLN 103 Ca 0.34 -0.03 -0.03 0.00 0.06 0.00 0.00 58.65 58.98 1hkt h GLN 103 Cb 0.45 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.15 1hkt h GLN 103 CO -0.33 0.28 -0.16 -0.07 -0.67 0.00 0.00 178.83 177.88 1hkt h LEU 104 N 0.35 0.00 0.01 1.46 3.38 -0.13 -3.09 115.31 117.30 1hkt h LEU 104 Ca 0.09 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 1hkt h LEU 104 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1hkt h LEU 104 CO -0.01 0.16 -0.01 -1.13 0.09 0.00 0.00 178.44 177.54 1hkt h ASN 105 N 0.00 -0.01 -0.67 -0.43 -0.73 -0.12 -1.61 115.58 112.00 1hkt h ASN 105 Ca -0.00 -0.54 0.19 0.00 1.87 0.00 0.00 56.30 57.82 1hkt h ASN 105 Cb 0.56 0.00 -0.03 0.00 0.27 0.00 0.00 38.32 39.13 1hkt h ASN 105 CO 0.02 0.75 0.53 0.00 -0.37 0.00 0.00 177.43 178.36 1hkt h MET 106 N -0.99 0.00 0.03 6.67 -0.00 -1.47 -2.11 114.93 117.06 1hkt h MET 106 Ca -0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 59.70 59.70 1hkt h MET 106 Cb 0.56 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.16 1hkt h MET 106 CO 0.00 0.00 -0.01 1.88 -0.00 0.00 0.00 176.91 178.78 1hkt h TYR 107 N 0.00 -0.04 0.00 -0.10 0.05 -1.61 -2.98 116.97 112.29 1hkt h TYR 107 Ca 0.32 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.10 1hkt h TYR 107 Cb 1.38 0.01 0.00 0.00 1.01 0.00 0.00 36.73 39.13 1hkt h TYR 107 CO 0.00 0.36 0.00 0.41 -1.05 0.00 0.00 178.16 177.88 1hkt n GLY 108 N 1.55 -0.14 3.82 3.88 0.00 -0.79 -4.34 105.19 109.16 1hkt n GLY 108 Ca -0.05 -0.27 -0.22 0.00 0.00 0.00 0.00 46.02 45.49 1hkt n GLY 108 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1hkt s PHE 109 N 0.00 2.98 -0.45 1.61 0.40 -0.63 -4.96 117.98 116.93 1hkt s PHE 109 Ca 0.00 -0.20 0.07 0.00 -0.60 0.00 0.00 56.93 56.19 1hkt s PHE 109 Cb 0.00 -1.54 0.23 0.00 0.51 0.00 0.00 43.02 42.22 1hkt s PHE 109 CO 0.00 0.40 0.67 -2.39 0.70 0.00 0.00 175.22 174.60 1hkt n HIS 110 N -1.23 -2.06 -1.51 0.36 1.44 -1.26 -4.88 115.22 106.08 1hkt n HIS 110 Ca -0.05 -2.54 -0.57 0.00 -2.01 0.00 0.00 57.72 52.56 1hkt n HIS 110 Cb 0.59 0.71 -0.07 0.00 0.12 0.00 0.00 29.99 31.34 1hkt n HIS 110 CO 0.00 0.00 0.00 0.36 -2.81 0.00 0.00 176.34 173.89 1hkt n LYS 111 N 1.87 0.23 -1.67 -1.40 2.85 -1.25 -4.62 118.16 114.17 1hkt n LYS 111 Ca 0.17 0.08 -0.35 0.00 -1.05 0.00 0.00 58.31 57.17 1hkt n LYS 111 Cb 0.57 -1.56 -0.04 0.00 -0.65 0.00 0.00 35.03 33.35 1hkt n LYS 111 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 177.40 176.46 1hkt n ILE 112 N 1.53 4.48 -3.88 0.58 2.08 -1.26 -4.86 119.36 118.03 1hkt n ILE 112 Ca 0.19 -3.46 -0.09 0.00 0.56 0.00 0.00 62.75 59.95 1hkt n ILE 112 Cb 0.12 -2.07 -0.01 0.00 -0.75 0.00 0.00 39.64 36.93 1hkt n ILE 112 CO 0.00 0.00 0.00 0.28 0.56 0.00 0.00 176.55 177.39 1hkt s THR 113 N -0.54 0.00 -1.45 1.39 -1.32 -1.26 -4.86 115.64 107.59 1hkt s THR 113 Ca 0.59 -1.12 -0.09 0.00 -1.21 0.00 0.00 61.69 59.86 1hkt s THR 113 Cb 0.24 -2.45 0.03 0.00 -1.51 0.00 0.00 72.50 68.80 1hkt s THR 113 CO -0.11 0.00 0.93 -1.20 -2.21 0.00 0.00 174.62 172.04 1hkt n SER 114 N -0.94 -5.79 -1.87 8.08 7.64 -1.26 -4.82 113.62 114.66 1hkt n SER 114 Ca -0.05 -0.51 -0.09 0.00 1.01 0.00 0.00 58.87 59.23 1hkt n SER 114 Cb 0.60 -4.61 -0.12 0.00 -1.01 0.00 0.00 64.21 59.06 1hkt n SER 114 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 1hkt n ILE 115 N -4.73 2.74 0.00 0.44 -5.35 -1.26 -4.91 119.36 106.29 1hkt n ILE 115 Ca -0.02 -1.26 0.00 0.00 -0.27 0.00 0.00 62.75 61.21 1hkt n ILE 115 Cb 0.57 -1.86 0.00 0.00 -1.74 0.00 0.00 39.64 36.60 1hkt n ILE 115 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 1hkt n ASP 116 N 2.22 0.00 -4.57 7.28 8.00 -1.26 -4.07 116.55 124.15 1hkt n ASP 116 Ca 0.32 0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.68 1hkt n ASP 116 Cb 0.81 0.00 -0.11 0.00 -0.02 0.00 0.00 41.12 41.79 1hkt n ASP 116 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1hkt n ASN 117 N 7.13 1.29 0.00 -2.24 0.23 -1.26 -4.23 115.26 116.18 1hkt n ASN 117 Ca 0.00 -2.38 0.00 0.00 -0.53 0.00 0.00 54.58 51.67 1hkt n ASN 117 Cb 0.00 -1.71 0.00 0.00 -2.08 0.00 0.00 39.78 35.99 1hkt n ASN 117 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1hkt n GLY 118 N 6.16 -1.08 2.61 4.83 0.00 -1.26 -5.06 105.19 111.40 1hkt n GLY 118 Ca 0.41 0.67 -0.01 0.00 0.00 0.00 0.00 46.02 47.09 1hkt n GLY 118 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hkt n GLY 119 N 0.00 -3.70 0.10 -0.02 0.00 -1.26 -4.25 105.19 96.06 1hkt n GLY 119 Ca 0.00 0.52 0.12 0.00 0.00 0.00 0.00 46.02 46.66 1hkt n GLY 119 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1hkt h LEU 120 N 2.59 0.00 0.00 0.99 3.38 -1.98 -3.41 115.31 116.88 1hkt h LEU 120 Ca 0.00 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1hkt h LEU 120 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1hkt h LEU 120 CO 0.10 0.05 0.00 0.54 0.09 0.00 0.00 178.44 179.22 1hkt n ARG 121 N -2.34 1.76 -2.81 1.13 1.74 -1.26 -5.05 116.66 109.84 1hkt n ARG 121 Ca 0.04 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 57.01 1hkt n ARG 121 Cb 0.46 0.00 0.07 0.00 -1.02 0.00 0.00 32.46 31.97 1hkt n ARG 121 CO 0.00 0.00 0.00 1.97 -1.52 0.00 0.00 177.63 178.08 1hkt n PHE 122 N 0.00 -1.84 -2.75 -1.55 -1.74 -1.26 -4.96 117.46 103.35 1hkt n PHE 122 Ca 0.00 -2.49 -0.06 0.00 -0.56 0.00 0.00 57.45 54.34 1hkt n PHE 122 Cb 0.00 1.05 0.03 0.00 1.52 0.00 0.00 39.48 42.08 1hkt n PHE 122 CO 0.00 0.00 0.00 -0.25 -0.56 0.00 0.00 176.76 175.95 1hkt n ASP 123 N 0.11 -3.12 0.00 5.98 8.00 -1.26 -4.76 116.55 121.51 1hkt n ASP 123 Ca 0.08 -3.14 0.00 0.00 0.71 0.00 0.00 54.79 52.44 1hkt n ASP 123 Cb 0.73 1.80 0.00 0.00 -0.02 0.00 0.00 41.12 43.63 1hkt n ASP 123 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 1hkt n ARG 124 N 2.16 0.00 0.00 -1.24 0.00 -1.26 -4.92 116.66 111.40 1hkt n ARG 124 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.97 1hkt n ARG 124 Cb 0.60 0.00 0.00 0.00 -0.00 0.00 0.00 32.46 33.06 1hkt n ARG 124 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 1hkt n ASP 125 N -0.07 0.00 -1.13 2.89 8.00 -1.26 -5.15 116.55 119.83 1hkt n ASP 125 Ca 0.00 0.00 0.12 0.00 0.71 0.00 0.00 54.79 55.62 1hkt n ASP 125 Cb 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.05 1hkt n ASP 125 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1hkt n GLU 126 N 0.00 -2.12 -1.24 -1.24 -0.58 -1.26 -4.69 120.64 109.51 1hkt n GLU 126 Ca 0.00 1.67 -0.37 0.00 -0.42 0.00 0.00 57.16 58.03 1hkt n GLU 126 Cb 0.00 -2.68 0.04 0.00 -0.57 0.00 0.00 31.44 28.23 1hkt n GLU 126 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 1hkt n ILE 127 N -3.70 0.98 -4.02 -3.67 5.41 -1.24 -4.82 119.36 108.29 1hkt n ILE 127 Ca -0.04 -0.46 -0.08 0.00 1.00 0.00 0.00 62.75 63.17 1hkt n ILE 127 Cb 0.54 -0.38 -0.09 0.00 -0.71 0.00 0.00 39.64 38.99 1hkt n ILE 127 CO 0.00 0.00 0.00 -0.70 0.00 0.00 0.00 176.55 175.85 1hkt s GLU 128 N -2.00 0.75 -0.30 0.38 2.56 -1.26 -3.17 118.70 115.66 1hkt s GLU 128 Ca 0.59 -1.17 -0.08 0.00 0.00 0.00 0.00 54.97 54.31 1hkt s GLU 128 Cb -0.38 0.26 0.15 0.00 2.00 0.00 0.00 34.13 36.16 1hkt s GLU 128 CO 0.64 -0.19 0.69 -0.06 -0.56 0.00 0.00 175.26 175.78 1hkt s PHE 129 N -3.92 -1.31 -0.15 5.30 0.08 -1.14 -3.88 117.98 112.95 1hkt s PHE 129 Ca 0.09 1.93 -0.12 0.00 0.12 0.00 0.00 56.93 58.95 1hkt s PHE 129 Cb 0.07 0.66 0.04 0.00 -0.57 0.00 0.00 43.02 43.22 1hkt s PHE 129 CO -0.08 -0.68 0.39 0.45 -0.10 0.00 0.00 175.22 175.21 1hkt s SER 130 N 2.84 -0.43 -0.00 1.36 0.15 -1.26 -3.25 113.70 113.10 1hkt s SER 130 Ca 0.03 0.81 -0.15 0.00 0.70 0.00 0.00 55.95 57.33 1hkt s SER 130 Cb -0.12 0.78 0.02 0.00 -1.71 0.00 0.00 66.02 65.00 1hkt s SER 130 CO -0.19 -0.15 0.33 -1.38 1.20 0.00 0.00 173.24 173.05 1hkt s HIS 131 N 0.56 -0.19 -0.22 3.44 -3.43 -1.26 -4.48 115.29 109.72 1hkt s HIS 131 Ca -0.03 0.24 0.00 0.00 -0.80 0.00 0.00 55.06 54.47 1hkt s HIS 131 Cb -0.05 0.12 0.00 0.00 -1.43 0.00 0.00 32.58 31.22 1hkt s HIS 131 CO -0.03 -0.43 0.00 -0.35 -2.00 0.00 0.00 174.74 171.92 1hkt n PRO 132 N 1.07 0.00 -2.74 -0.38 -0.04 -1.26 -2.75 135.00 128.90 1hkt n PRO 132 Ca -0.21 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.23 1hkt n PRO 132 Cb 0.57 -1.23 0.09 0.00 -0.04 0.00 0.00 33.50 32.89 1hkt n PRO 132 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1hkt n PHE 133 N 0.79 -0.45 -2.70 0.54 3.72 -1.26 -4.94 117.46 113.16 1hkt n PHE 133 Ca 0.00 -2.01 -0.07 0.00 -0.05 0.00 0.00 57.45 55.33 1hkt n PHE 133 Cb 0.00 0.66 0.07 0.00 -0.94 0.00 0.00 39.48 39.27 1hkt n PHE 133 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1hkt n PHE 134 N -0.95 -0.32 -4.68 1.38 7.35 -1.11 -4.55 117.46 114.58 1hkt n PHE 134 Ca -0.04 -2.32 -0.31 0.00 -0.76 0.00 0.00 57.45 54.02 1hkt n PHE 134 Cb 0.84 0.47 -0.08 0.00 0.35 0.00 0.00 39.48 41.06 1hkt n PHE 134 CO 0.00 0.00 0.00 0.15 -0.76 0.00 0.00 176.76 176.15 1hkt s LYS 135 N -1.82 2.12 -0.02 -4.13 -0.14 -1.26 -4.39 119.74 110.09 1hkt s LYS 135 Ca 0.24 -2.34 0.17 0.00 -1.36 0.00 0.00 55.97 52.68 1hkt s LYS 135 Cb 0.42 -1.20 -0.26 0.00 -1.68 0.00 0.00 37.83 35.12 1hkt s LYS 135 CO -0.03 -0.42 0.45 -2.13 -0.76 0.00 0.00 175.35 172.46 1hkt n ARG 136 N -1.15 0.69 -0.00 1.68 0.63 -1.26 -4.57 116.66 112.67 1hkt n ARG 136 Ca -0.15 -0.13 -0.14 0.00 -0.92 0.00 0.00 57.85 56.51 1hkt n ARG 136 Cb 0.66 -1.39 -0.08 0.00 0.45 0.00 0.00 32.46 32.10 1hkt n ARG 136 CO 0.00 0.00 0.00 -0.97 -2.51 0.00 0.00 177.63 174.15 1hkt h ASN 137 N 0.00 -1.54 -3.50 6.15 -1.24 -1.97 -3.35 115.58 110.12 1hkt h ASN 137 Ca 0.00 0.19 -0.61 0.00 0.71 0.00 0.00 56.30 56.59 1hkt h ASN 137 Cb 0.72 0.61 -0.11 0.00 0.73 0.00 0.00 38.32 40.28 1hkt h ASN 137 CO 0.00 -0.46 0.39 -0.55 -1.29 0.00 0.00 177.43 175.52 1hkt s SER 138 N -4.86 6.59 0.00 1.15 0.15 -1.26 -4.91 113.70 110.56 1hkt s SER 138 Ca -0.15 0.46 0.00 0.00 0.70 0.00 0.00 55.95 56.96 1hkt s SER 138 Cb 0.08 -2.40 0.00 0.00 -1.71 0.00 0.00 66.02 61.99 1hkt s SER 138 CO 0.63 -0.70 0.62 -0.81 1.20 0.00 0.00 173.24 174.18 1hkt n PRO 139 N 6.37 0.47 -0.42 5.44 -0.04 -1.26 -2.68 135.00 142.88 1hkt n PRO 139 Ca 0.03 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.49 1hkt n PRO 139 Cb 0.48 -1.27 0.00 0.00 -0.04 0.00 0.00 33.50 32.68 1hkt n PRO 139 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 1hkt n PHE 140 N 1.09 0.00 -0.51 0.54 -1.74 -1.26 -4.93 117.46 110.64 1hkt n PHE 140 Ca 0.00 0.00 -0.03 0.00 -0.56 0.00 0.00 57.45 56.86 1hkt n PHE 140 Cb 0.23 0.12 -0.04 0.00 1.52 0.00 0.00 39.48 41.31 1hkt n PHE 140 CO 0.00 0.00 0.00 1.28 -0.56 0.00 0.00 176.76 177.48 1hkt n LEU 141 N 0.00 4.05 0.00 5.98 4.77 -1.09 -3.14 117.00 127.57 1hkt n LEU 141 Ca 0.00 -2.08 0.00 0.00 -0.03 0.00 0.00 56.01 53.90 1hkt n LEU 141 Cb 0.57 -0.94 0.00 0.00 -2.33 0.00 0.00 43.42 40.72 1hkt n LEU 141 CO 0.00 0.91 0.00 0.18 -1.33 0.00 0.00 177.39 177.15 1hkt n LEU 142 N 1.97 0.00 -1.57 2.23 4.77 -1.26 -4.26 117.00 118.87 1hkt n LEU 142 Ca 0.11 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 1hkt n LEU 142 Cb 0.49 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 1hkt n LEU 142 CO 0.05 0.00 0.79 0.47 -1.33 0.00 0.00 177.39 177.37 1hkt n ASP 143 N -1.34 4.25 0.00 -1.43 9.92 -1.19 -3.26 116.55 123.50 1hkt n ASP 143 Ca 0.00 -2.12 0.00 0.00 -0.53 0.00 0.00 54.79 52.14 1hkt n ASP 143 Cb 0.00 -0.89 0.00 0.00 -0.64 0.00 0.00 41.12 39.59 1hkt n ASP 143 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1hkt n GLN 144 N 1.56 0.00 -1.66 -1.24 3.00 -1.26 -5.07 117.38 112.70 1hkt n GLN 144 Ca 0.00 0.00 -0.51 0.00 -0.01 0.00 0.00 57.00 56.48 1hkt n GLN 144 Cb 0.40 -0.31 -0.06 0.00 0.00 0.00 0.00 30.24 30.28 1hkt n GLN 144 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.06 176.17 1hkt n ILE 145 N -1.75 0.23 -4.05 5.09 5.41 -1.20 -4.94 119.36 118.15 1hkt n ILE 145 Ca 0.00 -0.04 -0.10 0.00 1.00 0.00 0.00 62.75 63.61 1hkt n ILE 145 Cb 0.00 -1.37 -0.07 0.00 -0.71 0.00 0.00 39.64 37.49 1hkt n ILE 145 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 1hkt s LYS 146 N 2.33 1.40 -0.38 0.38 2.47 -1.26 -5.08 119.74 119.60 1hkt s LYS 146 Ca 0.89 -1.34 -0.29 0.00 -1.56 0.00 0.00 55.97 53.67 1hkt s LYS 146 Cb -0.85 0.40 0.02 0.00 -1.46 0.00 0.00 37.83 35.94 1hkt s LYS 146 CO 0.51 -0.54 1.11 0.50 0.16 0.00 0.00 175.35 177.08 1hkt s ARG 147 N -4.05 3.93 0.00 4.03 3.52 -1.26 -4.64 118.95 120.48 1hkt s ARG 147 Ca 0.26 0.89 0.32 0.00 -0.13 0.00 0.00 55.73 57.07 1hkt s ARG 147 Cb 0.02 -3.81 1.88 0.00 -1.56 0.00 0.00 34.95 31.48 1hkt s ARG 147 CO 0.09 -1.09 2.21 1.63 -0.81 0.00 0.00 175.30 177.33