#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 -4.72 0.00 1.61 3.41 -1.26 -4.45 113.62 108.21 1hkt n SER 44 Ca 0.00 0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.62 1hkt n SER 44 Cb 0.00 -2.89 0.00 0.00 -0.26 0.00 0.00 64.21 61.06 1hkt n SER 44 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1hkt n GLY 45 N 0.76 -1.78 3.13 5.00 0.00 -1.26 -5.17 105.19 105.88 1hkt n GLY 45 Ca -0.00 0.74 -0.12 0.00 0.00 0.00 0.00 46.02 46.64 1hkt n GLY 45 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hkt s VAL 46 N 0.00 -0.03 0.00 1.61 1.01 -1.26 -4.48 120.40 117.24 1hkt s VAL 46 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.11 1hkt s VAL 46 Cb 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 36.38 35.92 1hkt s VAL 46 CO 0.00 0.05 0.73 -0.81 0.00 0.00 0.00 175.10 175.08 1hkt n PRO 47 N 4.24 0.46 0.00 2.72 -0.04 -1.26 -4.92 135.00 136.20 1hkt n PRO 47 Ca -0.25 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.21 1hkt n PRO 47 Cb 0.54 -1.27 0.00 0.00 -0.04 0.00 0.00 33.50 32.73 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 1.37 0.00 -0.80 0.55 0.00 -1.26 -4.68 120.51 115.69 1hkt n ALA 48 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1hkt n ALA 48 Cb 0.23 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.68 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 0.00 0.00 -0.33 0.00 7.35 -1.26 -3.08 117.46 120.15 1hkt n PHE 49 Ca 0.00 0.00 0.23 0.00 -0.76 0.00 0.00 57.45 56.92 1hkt n PHE 49 Cb 0.00 0.00 0.51 0.00 0.35 0.00 0.00 39.48 40.34 1hkt n PHE 49 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 1hkt h LEU 50 N 0.00 0.45 -0.97 -2.13 3.38 -1.97 0.83 115.31 114.90 1hkt h LEU 50 Ca 0.00 0.09 -0.08 0.00 0.09 0.00 0.00 57.88 57.98 1hkt h LEU 50 Cb 0.00 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1hkt h LEU 50 CO 0.00 0.08 -0.08 0.00 0.09 0.00 0.00 178.44 178.54 1hkt h ALA 51 N 1.62 1.14 -0.55 1.53 0.00 -1.91 -2.70 119.26 118.39 1hkt h ALA 51 Ca 0.60 -0.28 0.10 0.00 0.00 0.00 0.00 54.91 55.33 1hkt h ALA 51 Cb 1.51 -0.16 -0.08 0.00 0.00 0.00 0.00 17.79 19.05 1hkt h ALA 51 CO -0.30 0.55 0.07 0.87 0.00 0.00 0.00 179.25 180.43 1hkt h LYS 52 N 0.61 0.18 -0.48 0.00 1.79 0.42 0.72 116.57 119.82 1hkt h LYS 52 Ca 0.11 -0.01 0.02 0.00 -2.18 0.00 0.00 60.65 58.59 1hkt h LYS 52 Cb 0.50 -0.04 -0.03 0.00 -1.58 0.00 0.00 32.23 31.08 1hkt h LYS 52 CO 0.03 0.12 0.29 -0.07 -1.08 0.00 0.00 179.45 178.74 1hkt h LEU 53 N 0.19 0.49 0.00 2.94 3.38 -1.38 0.25 115.31 121.18 1hkt h LEU 53 Ca 0.28 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.25 1hkt h LEU 53 Cb 0.42 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1hkt h LEU 53 CO -0.41 0.35 0.00 1.87 0.09 0.00 0.00 178.44 180.34 1hkt n TRP 54 N -4.80 0.00 -0.10 1.13 -0.00 -0.01 -1.09 117.44 112.58 1hkt n TRP 54 Ca 0.03 0.00 -0.19 0.00 -0.00 0.00 0.00 57.50 57.34 1hkt n TRP 54 Cb 0.06 -0.01 -0.07 0.00 -0.00 0.00 0.00 31.31 31.29 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 -1.01 0.43 0.10 5.87 0.63 0.66 -4.66 116.66 118.68 1hkt n ARG 55 Ca 0.12 0.16 -0.19 0.00 -0.92 0.00 0.00 57.85 57.02 1hkt n ARG 55 Cb 0.06 -1.24 -0.15 0.00 0.45 0.00 0.00 32.46 31.58 1hkt n ARG 55 CO 0.00 0.00 0.00 1.37 -2.51 0.00 0.00 177.63 176.49 1hkt h LEU 56 N -0.50 0.53 -0.02 6.15 8.10 -0.88 -3.22 115.31 125.47 1hkt h LEU 56 Ca -0.47 -0.62 0.00 0.00 0.11 0.00 0.00 57.88 56.89 1hkt h LEU 56 Cb 1.49 -0.17 0.00 0.00 -0.44 0.00 0.00 40.66 41.54 1hkt h LEU 56 CO -0.23 1.50 0.24 0.52 -4.11 0.00 0.00 178.44 176.36 1hkt n VAL 57 N -3.55 1.03 -3.40 0.15 0.31 -0.25 -3.65 118.33 108.97 1hkt n VAL 57 Ca -0.14 0.51 -0.16 0.00 -0.01 0.00 0.00 64.34 64.53 1hkt n VAL 57 Cb 1.05 -1.51 -0.10 0.00 -0.91 0.00 0.00 33.84 32.38 1hkt n VAL 57 CO 0.00 0.00 0.00 1.51 -1.32 0.00 0.00 176.83 177.02 1hkt s ASP 58 N -2.55 1.46 -0.12 4.52 -4.77 -1.22 -4.67 116.67 109.33 1hkt s ASP 58 Ca -0.00 -0.60 0.05 0.00 -3.30 0.00 0.00 52.55 48.70 1hkt s ASP 58 Cb 0.00 0.58 0.15 0.00 -1.09 0.00 0.00 42.92 42.55 1hkt s ASP 58 CO 0.00 -0.37 0.87 -0.67 0.70 0.00 0.00 175.17 175.70 1hkt n ASP 59 N 5.32 -0.65 0.00 2.11 -0.08 -1.24 -4.87 116.55 117.13 1hkt n ASP 59 Ca -0.02 -1.43 0.00 0.00 -1.51 0.00 0.00 54.79 51.83 1hkt n ASP 59 Cb 0.47 0.28 0.00 0.00 2.34 0.00 0.00 41.12 44.22 1hkt n ASP 59 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1hkt n ALA 60 N -0.55 0.00 0.00 -1.67 0.00 -1.26 -3.30 120.51 113.73 1hkt n ALA 60 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1hkt n ALA 60 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.08 1hkt n ALA 60 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1hkt n ASP 61 N 0.88 0.00 -3.78 0.00 2.03 -1.26 -2.80 116.55 111.62 1hkt n ASP 61 Ca 0.00 0.22 -0.40 0.00 0.52 0.00 0.00 54.79 55.13 1hkt n ASP 61 Cb 0.00 -0.22 0.00 0.00 -0.72 0.00 0.00 41.12 40.18 1hkt n ASP 61 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1hkt n THR 62 N -1.17 5.16 0.02 5.18 -2.24 -1.21 -4.53 114.28 115.50 1hkt n THR 62 Ca 0.00 -5.87 0.00 0.00 -2.27 0.00 0.00 64.05 55.91 1hkt n THR 62 Cb 0.14 -1.88 0.00 0.00 -2.10 0.00 0.00 70.33 66.49 1hkt n THR 62 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1hkt n ASN 63 N 0.76 -0.05 -0.36 3.42 3.02 -1.12 -4.52 115.26 116.41 1hkt n ASN 63 Ca 0.33 0.05 0.34 0.00 -0.03 0.00 0.00 54.58 55.28 1hkt n ASN 63 Cb 0.32 0.10 0.70 0.00 -0.61 0.00 0.00 39.78 40.29 1hkt n ASN 63 CO 0.00 0.00 0.00 0.08 -2.62 0.00 0.00 177.26 174.72 1hkt h ARG 64 N 0.00 0.08 0.00 3.52 -0.00 -1.84 -3.30 114.38 112.84 1hkt h ARG 64 Ca 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 59.98 59.97 1hkt h ARG 64 Cb 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 29.97 29.95 1hkt h ARG 64 CO 0.00 0.06 0.00 1.28 -0.00 0.00 0.00 179.97 181.31 1hkt n LEU 65 N -4.29 0.00 -4.78 0.08 4.77 -1.26 -4.81 117.00 106.71 1hkt n LEU 65 Ca 0.28 0.00 -0.38 0.00 -0.03 0.00 0.00 56.01 55.88 1hkt n LEU 65 Cb 1.25 -0.04 -0.06 0.00 -2.33 0.00 0.00 43.42 42.24 1hkt n LEU 65 CO 0.36 -0.05 0.11 -0.51 -1.33 0.00 0.00 177.39 175.98 1hkt s ILE 66 N -0.10 5.13 -0.12 -0.08 2.07 -1.24 -3.67 121.20 123.18 1hkt s ILE 66 Ca 0.00 0.84 -0.16 0.00 -1.41 0.00 0.00 60.65 59.92 1hkt s ILE 66 Cb 0.00 -3.74 0.04 0.00 0.13 0.00 0.00 42.46 38.89 1hkt s ILE 66 CO 0.00 0.45 0.43 0.00 -1.91 0.00 0.00 174.94 173.91 1hkt n TRP 68 N 2.36 -1.82 -1.87 0.00 7.02 -1.26 -2.70 117.44 119.17 1hkt n TRP 68 Ca -0.15 0.23 -0.30 0.00 -1.02 0.00 0.00 57.50 56.26 1hkt n TRP 68 Cb 0.57 -1.58 0.06 0.00 -2.42 0.00 0.00 31.31 27.94 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 -2.22 3.07 0.43 -0.99 -4.23 -1.10 -4.63 115.64 105.98 1hkt s THR 69 Ca 0.51 0.35 0.22 0.00 -1.18 0.00 0.00 61.69 61.59 1hkt s THR 69 Cb -0.11 -3.33 0.42 0.00 1.34 0.00 0.00 72.50 70.81 1hkt s THR 69 CO 0.68 -0.46 1.79 0.11 -0.54 0.00 0.00 174.62 176.21 1hkt h LYS 70 N -0.78 0.31 0.00 3.99 1.79 -1.93 -3.11 116.57 116.83 1hkt h LYS 70 Ca -0.45 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.00 1hkt h LYS 70 Cb 1.27 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 31.85 1hkt h LYS 70 CO 0.64 0.20 -0.08 -0.44 -1.08 0.00 0.00 179.45 178.69 1hkt h ASP 71 N 0.32 0.00 0.00 0.86 5.19 -1.96 -3.50 116.42 117.34 1hkt h ASP 71 Ca 0.56 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.97 1hkt h ASP 71 Cb 1.58 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.09 1hkt h ASP 71 CO -0.22 0.12 0.00 0.61 -3.12 0.00 0.00 179.24 176.63 1hkt n GLY 72 N 1.73 -0.94 1.74 2.75 0.00 -1.18 -5.01 105.19 104.28 1hkt n GLY 72 Ca -0.01 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.87 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 1.70 -3.65 1.61 10.64 -1.26 -4.46 117.38 121.96 1hkt n GLN 73 Ca 0.00 -1.52 0.00 0.00 -1.83 0.00 0.00 57.00 53.65 1hkt n GLN 73 Cb 0.00 -1.60 0.00 0.00 -0.86 0.00 0.00 30.24 27.78 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 -0.01 0.00 -4.02 2.61 2.88 -1.26 -4.64 113.62 109.17 1hkt n SER 74 Ca 0.30 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.76 1hkt n SER 74 Cb 0.85 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 64.20 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 -2.54 0.37 0.13 0.66 -0.71 -1.19 -2.69 117.98 112.01 1hkt s PHE 75 Ca 0.00 -0.78 0.04 0.00 -1.04 0.00 0.00 56.93 55.15 1hkt s PHE 75 Cb 0.00 -0.27 -0.04 0.00 -1.21 0.00 0.00 43.02 41.50 1hkt s PHE 75 CO 0.00 -0.32 -0.11 0.08 -1.34 0.00 0.00 175.22 173.53 1hkt s VAL 76 N -2.89 1.13 -0.45 -2.49 1.01 -1.10 -1.04 120.40 114.57 1hkt s VAL 76 Ca -0.03 -1.86 0.09 0.00 0.00 0.00 0.00 61.98 60.18 1hkt s VAL 76 Cb 0.01 -1.63 0.30 0.00 0.00 0.00 0.00 36.38 35.05 1hkt s VAL 76 CO -0.06 -0.63 0.69 -0.38 0.00 0.00 0.00 175.10 174.72 1hkt n ILE 77 N 0.18 0.53 -0.02 2.22 5.41 -0.76 -2.42 119.36 124.50 1hkt n ILE 77 Ca -0.13 -4.63 -0.01 0.00 1.00 0.00 0.00 62.75 58.98 1hkt n ILE 77 Cb 0.59 -1.34 -0.00 0.00 -0.71 0.00 0.00 39.64 38.17 1hkt n ILE 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1hkt n GLN 78 N 0.70 -0.02 -2.40 0.38 6.02 -1.24 -4.32 117.38 116.50 1hkt n GLN 78 Ca 0.25 0.38 -0.29 0.00 -0.01 0.00 0.00 57.00 57.33 1hkt n GLN 78 Cb 0.53 -0.56 -0.00 0.00 1.02 0.00 0.00 30.24 31.23 1hkt n GLN 78 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 1hkt s ASN 79 N -3.28 6.29 0.00 1.08 3.04 -1.26 -4.66 114.94 116.15 1hkt s ASN 79 Ca -0.01 1.13 0.00 0.00 0.04 0.00 0.00 52.86 54.03 1hkt s ASN 79 Cb 0.01 -2.34 0.00 0.00 -1.54 0.00 0.00 41.25 37.38 1hkt s ASN 79 CO 0.03 -0.65 0.00 0.00 -3.04 0.00 0.00 177.10 173.43 1hkt n GLN 80 N -2.29 4.24 0.00 0.43 3.00 -1.26 -4.61 117.38 116.88 1hkt n GLN 80 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.02 1hkt n GLN 80 Cb 0.55 -0.36 0.00 0.00 0.00 0.00 0.00 30.24 30.43 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 -0.66 0.00 0.30 -1.58 0.00 -1.26 -3.92 120.51 113.40 1hkt n ALA 81 Ca 0.00 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.62 1hkt n ALA 81 Cb 0.00 0.00 0.93 0.00 0.00 0.00 0.00 19.45 20.38 1hkt n ALA 81 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1hkt h GLN 82 N 0.00 0.00 0.00 0.00 -0.00 -1.96 0.27 115.11 113.43 1hkt h GLN 82 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1hkt h GLN 82 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.48 1hkt h GLN 82 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 178.83 179.17 1hkt n PHE 83 N -3.14 0.00 -0.05 3.99 7.35 -1.26 -3.66 117.46 120.70 1hkt n PHE 83 Ca -0.01 0.00 -0.05 0.00 -0.76 0.00 0.00 57.45 56.63 1hkt n PHE 83 Cb 0.30 -0.20 -0.02 0.00 0.35 0.00 0.00 39.48 39.92 1hkt n PHE 83 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1hkt n ALA 84 N -1.20 0.54 -0.87 3.13 0.00 0.96 -4.20 120.51 118.88 1hkt n ALA 84 Ca 0.08 -0.56 -0.15 0.00 0.00 0.00 0.00 53.44 52.80 1hkt n ALA 84 Cb 0.09 0.02 -0.11 0.00 0.00 0.00 0.00 19.45 19.45 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 -3.61 1.97 0.00 0.00 2.85 -1.24 -2.78 118.16 115.35 1hkt n LYS 85 Ca -0.08 -1.09 0.00 0.00 -1.05 0.00 0.00 58.31 56.09 1hkt n LYS 85 Cb 0.29 -2.10 0.00 0.00 -0.65 0.00 0.00 35.03 32.57 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 2.95 0.00 -0.04 -1.58 2.13 -1.25 -4.96 120.64 117.88 1hkt n GLU 86 Ca 0.42 0.00 -0.01 0.00 0.66 0.00 0.00 57.16 58.23 1hkt n GLU 86 Cb 0.58 0.00 -0.10 0.00 0.27 0.00 0.00 31.44 32.20 1hkt n GLU 86 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1hkt n LEU 87 N -1.50 0.00 0.06 4.31 4.77 -1.22 -4.58 117.00 118.84 1hkt n LEU 87 Ca 0.00 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.87 1hkt n LEU 87 Cb 0.00 0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 1hkt n LEU 87 CO 0.00 0.19 0.29 -0.07 -1.33 0.00 0.00 177.39 176.47 1hkt h LEU 88 N 0.00 0.47 0.00 2.23 3.38 -1.74 -3.45 115.31 116.20 1hkt h LEU 88 Ca -0.21 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.42 1hkt h LEU 88 Cb 1.32 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1hkt h LEU 88 CO 0.01 1.10 0.00 -0.81 0.09 0.00 0.00 178.44 178.83 1hkt n PRO 89 N -3.79 0.23 -1.58 1.13 -0.05 -1.26 -2.75 135.00 126.93 1hkt n PRO 89 Ca -0.05 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.40 1hkt n PRO 89 Cb 0.76 0.00 0.00 0.00 -0.05 0.00 0.00 33.50 34.21 1hkt n PRO 89 CO 0.00 0.00 0.00 1.47 -0.05 0.00 0.00 175.50 176.92 1hkt n LEU 90 N 0.00 0.00 0.00 1.53 -0.00 -1.26 -4.18 117.00 113.09 1hkt n LEU 90 Ca 0.00 0.25 0.00 0.00 -0.00 0.00 0.00 56.01 56.26 1hkt n LEU 90 Cb 0.00 -0.62 0.00 0.00 -0.00 0.00 0.00 43.42 42.80 1hkt n LEU 90 CO 0.00 0.00 0.00 0.59 -0.00 0.00 0.00 177.39 177.98 1hkt n ASN 91 N -0.51 0.00 -0.21 1.45 3.02 -1.24 -4.92 115.26 112.85 1hkt n ASN 91 Ca 0.00 0.00 0.12 0.00 -0.03 0.00 0.00 54.58 54.67 1hkt n ASN 91 Cb 0.25 0.00 0.27 0.00 -0.61 0.00 0.00 39.78 39.69 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 -0.88 0.00 -4.32 3.10 4.01 -1.11 -5.06 117.16 112.91 1hkt n TYR 92 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1hkt n TYR 92 Cb 0.00 -0.13 0.00 0.00 -0.31 0.00 0.00 39.34 38.90 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 -0.79 0.00 0.00 -0.72 3.00 -1.24 -4.98 118.16 113.43 1hkt n LYS 93 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.41 1hkt n LYS 93 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.39 1hkt n LYS 93 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.40 175.01 1hkt n HIS 94 N -0.45 -1.14 -3.73 5.64 1.44 -1.26 -4.60 115.22 111.11 1hkt n HIS 94 Ca 0.00 0.00 -0.13 0.00 -2.01 0.00 0.00 57.72 55.58 1hkt n HIS 94 Cb 0.00 0.06 -0.10 0.00 0.12 0.00 0.00 29.99 30.06 1hkt n HIS 94 CO 0.00 0.00 0.00 1.21 -2.81 0.00 0.00 176.34 174.74 1hkt s ASN 95 N -4.00 -0.42 0.08 4.39 2.47 -1.26 -4.46 114.94 111.74 1hkt s ASN 95 Ca 0.00 0.79 -0.26 0.00 0.42 0.00 0.00 52.86 53.81 1hkt s ASN 95 Cb 0.00 0.77 0.09 0.00 -1.45 0.00 0.00 41.25 40.66 1hkt s ASN 95 CO 0.00 -0.15 1.15 0.21 -3.72 0.00 0.00 177.10 174.60 1hkt s ASN 96 N 0.48 -0.02 0.00 -4.21 2.47 -1.26 -5.12 114.94 107.28 1hkt s ASN 96 Ca -0.02 -0.42 0.00 0.00 0.42 0.00 0.00 52.86 52.84 1hkt s ASN 96 Cb -0.04 0.33 0.00 0.00 -1.45 0.00 0.00 41.25 40.09 1hkt s ASN 96 CO -0.02 -0.65 0.00 0.80 -3.72 0.00 0.00 177.10 173.51 1hkt n MET 97 N -0.73 0.00 -0.37 0.43 0.00 -1.26 -4.80 117.12 110.39 1hkt n MET 97 Ca -0.02 0.00 0.31 0.00 -0.00 0.00 0.00 57.70 57.99 1hkt n MET 97 Cb 0.60 0.00 0.62 0.00 0.00 0.00 0.00 33.22 34.44 1hkt n MET 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1hkt h ALA 98 N 0.35 2.66 -0.06 -5.12 0.00 -1.99 1.47 119.26 116.57 1hkt h ALA 98 Ca 0.00 0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.82 1hkt h ALA 98 Cb 0.00 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1hkt h ALA 98 CO 0.00 -1.12 -0.56 1.03 0.00 0.00 0.00 179.25 178.60 1hkt h SER 99 N 0.20 0.19 -0.07 0.00 0.87 -1.99 -1.49 113.55 111.26 1hkt h SER 99 Ca 0.66 -0.10 -0.03 0.00 -1.23 0.00 0.00 61.79 61.10 1hkt h SER 99 Cb 2.08 -0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 63.99 1hkt h SER 99 CO -0.25 0.72 -0.06 0.15 -0.53 0.00 0.00 176.83 176.86 1hkt h PHE 100 N 0.13 0.19 -0.61 2.24 3.57 0.17 -2.84 116.94 119.79 1hkt h PHE 100 Ca -0.00 -0.05 0.01 0.00 3.53 0.00 0.00 57.97 61.45 1hkt h PHE 100 Cb 1.04 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 39.70 1hkt h PHE 100 CO 0.01 0.59 0.41 0.82 -2.23 0.00 0.00 178.31 177.91 1hkt h ILE 101 N -0.27 1.15 -0.75 1.41 2.04 -1.09 0.92 117.51 120.92 1hkt h ILE 101 Ca 0.01 -0.28 0.09 0.00 1.00 0.00 0.00 64.86 65.68 1hkt h ILE 101 Cb 0.55 0.26 -0.05 0.00 -0.74 0.00 0.00 36.82 36.84 1hkt h ILE 101 CO 0.01 0.15 0.49 -0.09 0.00 0.00 0.00 178.15 178.72 1hkt h ARG 102 N 0.82 0.65 0.00 2.37 1.12 -1.07 0.44 114.38 118.71 1hkt h ARG 102 Ca 0.23 -0.04 -0.07 0.00 -1.11 0.00 0.00 59.98 58.99 1hkt h ARG 102 Cb -0.07 -0.15 -0.01 0.00 -0.01 0.00 0.00 29.97 29.73 1hkt h ARG 102 CO -0.05 0.43 -0.33 1.96 -3.11 0.00 0.00 179.97 178.87 1hkt h GLN 103 N 0.67 0.00 0.03 0.20 4.20 -0.61 -2.73 115.11 116.88 1hkt h GLN 103 Ca 0.34 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 59.05 1hkt h GLN 103 Cb 0.45 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.23 1hkt h GLN 103 CO -0.12 0.33 -0.02 -0.07 -0.67 0.00 0.00 178.83 178.28 1hkt h LEU 104 N 0.00 -0.04 0.00 1.46 3.38 0.52 -2.25 115.31 118.38 1hkt h LEU 104 Ca -0.00 -0.57 0.00 0.00 0.09 0.00 0.00 57.88 57.39 1hkt h LEU 104 Cb 0.97 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.73 1hkt h LEU 104 CO 0.04 0.57 0.00 0.59 0.09 0.00 0.00 178.44 179.74 1hkt n ASN 105 N -4.82 0.00 -0.10 -0.43 4.13 -0.38 -2.03 115.26 111.63 1hkt n ASN 105 Ca -0.09 -0.67 -0.13 0.00 1.68 0.00 0.00 54.58 55.37 1hkt n ASN 105 Cb 0.30 0.00 -0.14 0.00 -1.54 0.00 0.00 39.78 38.40 1hkt n ASN 105 CO 0.00 0.00 0.00 0.80 0.28 0.00 0.00 177.26 178.34 1hkt n MET 106 N -0.84 0.68 0.12 3.52 1.56 -0.97 -4.42 117.12 116.77 1hkt n MET 106 Ca 0.08 0.09 -0.19 0.00 -0.27 0.00 0.00 57.70 57.41 1hkt n MET 106 Cb 0.04 -1.56 -0.14 0.00 2.15 0.00 0.00 33.22 33.71 1hkt n MET 106 CO 0.00 0.00 0.00 1.88 -0.73 0.00 0.00 175.97 177.12 1hkt h TYR 107 N 0.01 0.72 0.00 1.12 0.05 -0.91 -3.31 116.97 114.64 1hkt h TYR 107 Ca -0.53 -0.51 0.00 0.00 0.05 0.00 0.00 58.73 57.74 1hkt h TYR 107 Cb 2.09 -0.04 0.00 0.00 1.01 0.00 0.00 36.73 39.79 1hkt h TYR 107 CO 0.02 1.39 0.00 0.41 -1.05 0.00 0.00 178.16 178.92 1hkt n GLY 108 N 1.54 -0.62 3.60 3.88 0.00 -1.10 -4.76 105.19 107.72 1hkt n GLY 108 Ca -0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.47 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 2.70 -1.16 1.61 0.40 -0.86 -4.90 117.98 115.77 1hkt s PHE 109 Ca 0.00 0.64 -0.09 0.00 -0.60 0.00 0.00 56.93 56.88 1hkt s PHE 109 Cb 0.00 -4.45 0.24 0.00 0.51 0.00 0.00 43.02 39.33 1hkt s PHE 109 CO 0.00 -1.45 1.44 -2.39 0.70 0.00 0.00 175.22 173.52 1hkt n HIS 110 N 8.16 3.91 -0.66 0.36 1.44 -1.20 -4.14 115.22 123.09 1hkt n HIS 110 Ca 0.12 -3.20 -0.29 0.00 -2.01 0.00 0.00 57.72 52.34 1hkt n HIS 110 Cb 0.49 -1.74 0.15 0.00 0.12 0.00 0.00 29.99 29.02 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 3.18 -1.69 -3.24 -1.40 2.85 -1.26 -4.31 118.16 112.29 1hkt n LYS 111 Ca 0.30 -0.49 -0.25 0.00 -1.05 0.00 0.00 58.31 56.83 1hkt n LYS 111 Cb 0.38 -1.56 -0.07 0.00 -0.65 0.00 0.00 35.03 33.12 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 -4.36 -0.24 -4.06 0.58 -0.00 -1.25 -4.91 119.36 105.12 1hkt n ILE 112 Ca 0.02 -4.18 -0.11 0.00 -0.00 0.00 0.00 62.75 58.47 1hkt n ILE 112 Cb 0.57 -1.97 -0.05 0.00 -0.00 0.00 0.00 39.64 38.18 1hkt n ILE 112 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.55 176.83 1hkt s THR 113 N -1.34 0.00 -1.44 1.39 -1.32 -1.26 -4.78 115.64 106.89 1hkt s THR 113 Ca 0.36 -1.56 -0.02 0.00 -1.21 0.00 0.00 61.69 59.25 1hkt s THR 113 Cb 0.16 -2.42 0.02 0.00 -1.51 0.00 0.00 72.50 68.75 1hkt s THR 113 CO -0.10 0.00 0.45 -0.24 -2.21 0.00 0.00 174.62 172.53 1hkt n SER 114 N -0.74 -0.66 -3.13 8.08 2.88 -1.26 -4.80 113.62 113.99 1hkt n SER 114 Ca -0.00 -1.01 -0.35 0.00 -1.33 0.00 0.00 58.87 56.18 1hkt n SER 114 Cb 0.62 -3.01 -0.04 0.00 -0.75 0.00 0.00 64.21 61.04 1hkt n SER 114 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 1hkt n ILE 115 N -4.41 4.43 -0.60 2.46 -0.00 -1.26 -4.60 119.36 115.38 1hkt n ILE 115 Ca -0.27 -3.21 0.00 0.00 -0.00 0.00 0.00 62.75 59.28 1hkt n ILE 115 Cb 0.66 -2.21 0.00 0.00 -0.00 0.00 0.00 39.64 38.10 1hkt n ILE 115 CO 0.00 0.00 0.00 -0.67 -0.00 0.00 0.00 176.55 175.88 1hkt n ASP 116 N 2.39 -2.11 -2.24 7.28 -0.08 -1.26 -4.90 116.55 115.62 1hkt n ASP 116 Ca 0.65 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.93 1hkt n ASP 116 Cb 0.35 -2.49 0.00 0.00 2.34 0.00 0.00 41.12 41.32 1hkt n ASP 116 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 1hkt n ASN 117 N -0.16 0.00 -3.59 1.67 5.03 -1.26 -5.12 115.26 111.83 1hkt n ASN 117 Ca 0.00 -0.51 -0.15 0.00 0.87 0.00 0.00 54.58 54.80 1hkt n ASN 117 Cb 0.18 0.00 -0.06 0.00 -1.02 0.00 0.00 39.78 38.88 1hkt n ASN 117 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 1hkt s GLY 118 N -1.93 -0.42 0.00 7.41 0.00 -1.26 -5.01 107.32 106.12 1hkt s GLY 118 Ca 0.00 0.74 0.00 0.00 0.00 0.00 0.00 44.72 45.46 1hkt s GLY 118 CO 0.00 0.44 0.00 0.61 0.00 0.00 0.00 173.10 174.15 1hkt n GLY 119 N 0.70 -0.04 3.48 0.20 0.00 -1.26 -4.97 105.19 103.29 1hkt n GLY 119 Ca -0.19 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1hkt n GLY 119 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1hkt n LEU 120 N -1.52 0.88 -4.90 0.99 4.77 -1.26 -4.91 117.00 111.04 1hkt n LEU 120 Ca 0.00 0.00 -0.28 0.00 -0.03 0.00 0.00 56.01 55.70 1hkt n LEU 120 Cb 0.00 -1.61 0.02 0.00 -2.33 0.00 0.00 43.42 39.50 1hkt n LEU 120 CO 0.00 -0.58 0.56 -0.60 -1.33 0.00 0.00 177.39 175.44 1hkt s ARG 121 N -1.15 3.16 0.25 3.23 3.52 -1.26 -5.06 118.95 121.63 1hkt s ARG 121 Ca 0.00 0.19 -0.10 0.00 -0.13 0.00 0.00 55.73 55.69 1hkt s ARG 121 Cb 0.00 -2.25 -0.07 0.00 -1.56 0.00 0.00 34.95 31.07 1hkt s ARG 121 CO 0.00 -0.59 0.58 -0.59 -0.81 0.00 0.00 175.30 173.89 1hkt s PHE 122 N -2.99 3.42 -0.15 5.12 -0.71 -1.26 -4.72 117.98 116.69 1hkt s PHE 122 Ca 0.53 0.91 -0.10 0.00 -1.04 0.00 0.00 56.93 57.22 1hkt s PHE 122 Cb -0.11 -2.29 0.04 0.00 -1.21 0.00 0.00 43.02 39.45 1hkt s PHE 122 CO 0.47 0.23 0.21 -3.47 -1.34 0.00 0.00 175.22 171.32 1hkt n ASP 123 N -0.23 -1.68 0.00 1.98 -0.08 -1.26 -4.95 116.55 110.32 1hkt n ASP 123 Ca 0.01 1.30 0.00 0.00 -1.51 0.00 0.00 54.79 54.58 1hkt n ASP 123 Cb 0.53 -4.63 0.00 0.00 2.34 0.00 0.00 41.12 39.36 1hkt n ASP 123 CO 0.00 0.00 0.00 -2.11 0.12 0.00 0.00 177.20 175.21 1hkt n ARG 124 N 1.88 0.00 -1.28 -0.67 1.85 -1.26 -4.96 116.66 112.22 1hkt n ARG 124 Ca -0.35 0.00 -0.03 0.00 -1.00 0.00 0.00 57.85 56.47 1hkt n ARG 124 Cb 0.54 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.96 1hkt n ARG 124 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 177.63 174.15 1hkt n ASP 125 N -0.03 -0.64 -4.07 2.89 -0.08 -1.26 -5.13 116.55 108.23 1hkt n ASP 125 Ca 0.00 -1.30 -0.52 0.00 -1.51 0.00 0.00 54.79 51.46 1hkt n ASP 125 Cb 0.00 0.24 -0.06 0.00 2.34 0.00 0.00 41.12 43.64 1hkt n ASP 125 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1hkt n GLU 126 N -0.32 0.00 -1.30 -0.67 -0.58 -1.26 -4.38 120.64 112.13 1hkt n GLU 126 Ca -0.13 0.00 -0.13 0.00 -0.42 0.00 0.00 57.16 56.48 1hkt n GLU 126 Cb 0.57 -1.27 -0.14 0.00 -0.57 0.00 0.00 31.44 30.04 1hkt n GLU 126 CO 0.00 0.00 0.00 1.51 -0.48 0.00 0.00 177.13 178.16 1hkt n ILE 127 N 1.07 0.00 -3.20 -3.67 3.06 -1.26 -4.79 119.36 110.56 1hkt n ILE 127 Ca 0.18 -0.50 -0.46 0.00 -2.50 0.00 0.00 62.75 59.48 1hkt n ILE 127 Cb 0.11 -0.04 -0.04 0.00 0.54 0.00 0.00 39.64 40.21 1hkt n ILE 127 CO 0.00 0.00 0.00 -0.70 -2.50 0.00 0.00 176.55 173.35 1hkt s GLU 128 N 6.25 3.24 0.02 9.51 2.12 -1.26 -1.82 118.70 136.76 1hkt s GLU 128 Ca 0.79 -1.79 -0.30 0.00 0.36 0.00 0.00 54.97 54.03 1hkt s GLU 128 Cb -0.50 -4.39 -0.06 0.00 0.26 0.00 0.00 34.13 29.44 1hkt s GLU 128 CO 0.34 -1.44 1.43 -0.06 -0.54 0.00 0.00 175.26 174.98 1hkt s PHE 129 N 1.71 2.86 -0.16 5.30 0.08 -0.21 -3.85 117.98 123.70 1hkt s PHE 129 Ca 0.13 0.78 -0.05 0.00 0.12 0.00 0.00 56.93 57.92 1hkt s PHE 129 Cb -0.20 -3.70 -0.03 0.00 -0.57 0.00 0.00 43.02 38.53 1hkt s PHE 129 CO -0.00 -2.59 -0.01 -1.12 -0.10 0.00 0.00 175.22 171.39 1hkt s SER 130 N 1.84 4.98 -0.27 1.36 0.01 -1.26 -3.18 113.70 117.17 1hkt s SER 130 Ca 0.65 -0.09 -0.01 0.00 1.31 0.00 0.00 55.95 57.82 1hkt s SER 130 Cb -0.33 -1.82 0.14 0.00 0.21 0.00 0.00 66.02 64.22 1hkt s SER 130 CO 0.28 0.17 0.36 -2.28 0.41 0.00 0.00 173.24 172.18 1hkt s HIS 131 N 0.38 -0.79 -0.56 2.43 2.46 -1.26 -3.24 115.29 114.70 1hkt s HIS 131 Ca -0.02 0.43 0.00 0.00 0.47 0.00 0.00 55.06 55.94 1hkt s HIS 131 Cb -0.14 -0.15 0.00 0.00 -0.13 0.00 0.00 32.58 32.16 1hkt s HIS 131 CO 0.02 -0.84 0.21 -0.35 -2.47 0.00 0.00 174.74 171.31 1hkt n PRO 132 N 5.35 0.29 -0.84 2.88 -0.05 -1.26 -1.85 135.00 139.52 1hkt n PRO 132 Ca -0.02 0.00 0.01 0.00 -0.05 0.00 0.00 63.50 63.44 1hkt n PRO 132 Cb 0.49 -1.24 0.00 0.00 -0.05 0.00 0.00 33.50 32.71 1hkt n PRO 132 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 175.50 176.64 1hkt n PHE 133 N 0.58 0.00 -3.33 0.54 3.01 -1.26 -5.01 117.46 111.98 1hkt n PHE 133 Ca 0.00 -0.18 -0.10 0.00 1.01 0.00 0.00 57.45 58.18 1hkt n PHE 133 Cb 0.10 -0.05 -0.07 0.00 -0.01 0.00 0.00 39.48 39.46 1hkt n PHE 133 CO 0.00 0.00 0.00 0.12 1.01 0.00 0.00 176.76 177.89 1hkt s PHE 134 N 0.00 -0.88 0.00 1.38 2.19 -0.77 -4.43 117.98 115.47 1hkt s PHE 134 Ca 0.11 0.34 0.00 0.00 0.33 0.00 0.00 56.93 57.71 1hkt s PHE 134 Cb 0.12 -0.17 0.00 0.00 -1.31 0.00 0.00 43.02 41.66 1hkt s PHE 134 CO -0.05 -0.92 0.00 1.63 1.83 0.00 0.00 175.22 177.71 1hkt n LYS 135 N 5.35 0.00 0.00 10.12 5.02 -1.26 -4.45 118.16 132.94 1hkt n LYS 135 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.28 1hkt n LYS 135 Cb 0.49 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.50 1hkt n LYS 135 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1hkt n ARG 136 N 0.00 0.00 -1.46 1.97 5.12 -1.26 -4.71 116.66 116.32 1hkt n ARG 136 Ca 0.00 0.00 -0.11 0.00 -1.93 0.00 0.00 57.85 55.81 1hkt n ARG 136 Cb 0.00 0.00 -0.10 0.00 -1.16 0.00 0.00 32.46 31.20 1hkt n ARG 136 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 1hkt n ASN 137 N 0.00 0.65 -2.67 0.55 5.15 -1.26 -4.33 115.26 113.35 1hkt n ASN 137 Ca 0.00 -2.26 -0.04 0.00 -0.60 0.00 0.00 54.58 51.67 1hkt n ASN 137 Cb 0.00 -1.51 0.09 0.00 -0.53 0.00 0.00 39.78 37.83 1hkt n ASN 137 CO 0.00 0.00 0.00 -0.24 1.40 0.00 0.00 177.26 178.42 1hkt n SER 138 N 16.97 -1.43 0.27 1.20 2.88 -1.26 -5.00 113.62 127.25 1hkt n SER 138 Ca 0.33 -2.02 0.16 0.00 -1.33 0.00 0.00 58.87 56.01 1hkt n SER 138 Cb 0.48 1.03 0.68 0.00 -0.75 0.00 0.00 64.21 65.65 1hkt n SER 138 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1hkt h PRO 139 N 2.81 0.00 0.00 -1.46 0.13 -1.94 -2.97 132.00 128.57 1hkt h PRO 139 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1hkt h PRO 139 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1hkt h PRO 139 CO -0.06 0.03 0.00 1.97 -0.23 0.00 0.00 178.00 179.71 1hkt n PHE 140 N -3.15 0.00 0.72 1.56 -1.74 -1.26 -1.00 117.46 112.59 1hkt n PHE 140 Ca 0.00 0.00 0.10 0.00 -0.56 0.00 0.00 57.45 57.00 1hkt n PHE 140 Cb 0.31 0.00 -0.11 0.00 1.52 0.00 0.00 39.48 41.20 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 -0.90 0.71 -0.01 5.98 4.77 -1.12 -4.40 117.00 122.03 1hkt n LEU 141 Ca 0.04 -0.33 -0.22 0.00 -0.03 0.00 0.00 56.01 55.48 1hkt n LEU 141 Cb 0.02 -0.02 -0.13 0.00 -2.33 0.00 0.00 43.42 40.96 1hkt n LEU 141 CO 0.03 0.17 -0.64 -0.07 -1.33 0.00 0.00 177.39 175.55 1hkt h LEU 142 N 0.00 0.33 -0.93 2.23 3.38 -1.28 -3.35 115.31 115.68 1hkt h LEU 142 Ca 0.00 -0.83 0.22 0.00 0.09 0.00 0.00 57.88 57.36 1hkt h LEU 142 Cb 0.64 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.25 1hkt h LEU 142 CO 0.00 1.72 1.11 -0.78 0.09 0.00 0.00 178.44 180.58 1hkt h ASP 143 N -0.26 0.00 0.00 -0.43 3.58 -1.76 -3.33 116.42 114.21 1hkt h ASP 143 Ca -0.37 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.08 1hkt h ASP 143 Cb 1.81 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.86 1hkt h ASP 143 CO 0.02 0.00 0.00 0.00 -2.88 0.00 0.00 179.24 176.38 1hkt n GLN 144 N -3.12 0.00 -3.01 0.28 0.00 -1.26 -5.01 117.38 105.27 1hkt n GLN 144 Ca 0.17 0.00 -0.01 0.00 0.00 0.00 0.00 57.00 57.16 1hkt n GLN 144 Cb 1.35 0.00 -0.01 0.00 0.00 0.00 0.00 30.24 31.58 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 0.00 -2.84 -4.11 -0.39 5.41 -1.25 -5.01 119.36 111.17 1hkt n ILE 145 Ca 0.00 0.43 -0.13 0.00 1.00 0.00 0.00 62.75 64.05 1hkt n ILE 145 Cb 0.00 -3.13 -0.11 0.00 -0.71 0.00 0.00 39.64 35.69 1hkt n ILE 145 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 1hkt s LYS 146 N -0.12 0.66 0.40 0.38 3.01 -1.26 -5.10 119.74 117.70 1hkt s LYS 146 Ca -0.04 -0.94 -0.23 0.00 -1.01 0.00 0.00 55.97 53.74 1hkt s LYS 146 Cb 0.00 -0.35 -0.10 0.00 -1.01 0.00 0.00 37.83 36.37 1hkt s LYS 146 CO 0.12 0.05 0.98 -0.98 0.51 0.00 0.00 175.35 176.03 1hkt s ARG 147 N -2.21 4.28 0.00 1.68 1.04 -1.26 -4.79 118.95 117.69 1hkt s ARG 147 Ca -0.03 1.29 0.00 0.00 -1.04 0.00 0.00 55.73 55.95 1hkt s ARG 147 Cb -0.06 -2.43 0.00 0.00 -2.04 0.00 0.00 34.95 30.42 1hkt s ARG 147 CO -0.01 0.00 0.00 1.63 -0.04 0.00 0.00 175.30 176.89