#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 -2.38 1.61 7.64 -1.26 -5.05 113.62 114.17 1hkt n SER 44 Ca 0.00 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.79 1hkt n SER 44 Cb 0.00 0.00 0.05 0.00 -1.01 0.00 0.00 64.21 63.25 1hkt n SER 44 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1hkt n GLY 45 N -1.01 -0.06 3.73 0.23 0.00 -1.26 -4.98 105.19 101.85 1hkt n GLY 45 Ca 0.00 -0.08 -0.41 0.00 0.00 0.00 0.00 46.02 45.52 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 -3.20 4.29 1.00 1.61 1.01 -1.26 -5.01 120.40 118.84 1hkt s VAL 46 Ca 0.05 1.89 -0.12 0.00 0.00 0.00 0.00 61.98 63.79 1hkt s VAL 46 Cb -0.01 -4.21 0.14 0.00 0.00 0.00 0.00 36.38 32.30 1hkt s VAL 46 CO 0.41 0.28 0.76 -2.65 0.00 0.00 0.00 175.10 173.91 1hkt n PRO 47 N 2.79 -0.92 -1.97 2.72 -0.01 -1.26 -4.82 135.00 131.53 1hkt n PRO 47 Ca 0.03 -0.22 -0.42 0.00 -0.01 0.00 0.00 63.50 62.87 1hkt n PRO 47 Cb 0.48 -2.10 0.00 0.00 -0.01 0.00 0.00 33.50 31.87 1hkt n PRO 47 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 175.50 175.49 1hkt n ALA 48 N -4.22 5.15 0.18 3.55 0.00 -1.26 -4.06 120.51 119.85 1hkt n ALA 48 Ca 0.07 -3.93 0.00 0.00 0.00 0.00 0.00 53.44 49.59 1hkt n ALA 48 Cb 0.54 -3.48 0.00 0.00 0.00 0.00 0.00 19.45 16.51 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 6.25 -4.22 0.22 0.00 -0.00 -1.26 -4.86 117.46 113.60 1hkt n PHE 49 Ca 0.50 1.24 0.06 0.00 -0.00 0.00 0.00 57.45 59.26 1hkt n PHE 49 Cb 0.40 3.21 0.51 0.00 -0.00 0.00 0.00 39.48 43.60 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 0.00 -0.72 -2.13 -0.00 -1.95 -1.78 115.31 108.72 1hkt h LEU 50 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 57.88 57.75 1hkt h LEU 50 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.65 1hkt h LEU 50 CO 0.00 0.23 -0.52 0.00 -0.00 0.00 0.00 178.44 178.15 1hkt h ALA 51 N 1.77 0.91 -0.30 1.53 0.00 -1.91 -3.06 119.26 118.19 1hkt h ALA 51 Ca -0.00 -0.49 0.01 0.00 0.00 0.00 0.00 54.91 54.42 1hkt h ALA 51 Cb 0.44 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1hkt h ALA 51 CO 0.03 0.68 0.19 0.87 0.00 0.00 0.00 179.25 181.01 1hkt h LYS 52 N 0.24 0.37 0.33 0.00 1.57 -1.65 -1.64 116.57 115.81 1hkt h LYS 52 Ca 0.01 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1hkt h LYS 52 Cb 1.00 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 33.20 1hkt h LYS 52 CO 0.08 0.25 -0.46 -0.07 -0.57 0.00 0.00 179.45 178.68 1hkt h LEU 53 N 0.39 -1.31 -1.92 2.94 3.38 -1.46 2.28 115.31 119.62 1hkt h LEU 53 Ca 0.12 0.12 0.09 0.00 0.09 0.00 0.00 57.88 58.30 1hkt h LEU 53 Cb -0.02 0.46 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1hkt h LEU 53 CO -0.04 -0.58 0.45 -0.25 0.09 0.00 0.00 178.44 178.11 1hkt h TRP 54 N -0.84 0.00 0.00 1.13 7.01 -1.45 0.96 115.95 122.75 1hkt h TRP 54 Ca -0.03 0.00 0.00 0.00 2.11 0.00 0.00 58.89 60.97 1hkt h TRP 54 Cb 0.78 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.84 1hkt h TRP 54 CO -0.30 0.00 -1.33 0.54 -2.79 0.00 0.00 178.44 174.56 1hkt n ARG 55 N -3.47 0.35 -0.10 2.65 3.00 0.67 -4.28 116.66 115.48 1hkt n ARG 55 Ca 0.05 -0.06 -0.18 0.00 -0.01 0.00 0.00 57.85 57.65 1hkt n ARG 55 Cb 0.60 -1.56 -0.09 0.00 0.00 0.00 0.00 32.46 31.41 1hkt n ARG 55 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 1hkt n LEU 56 N -1.97 1.85 0.00 0.55 0.00 0.74 -4.49 117.00 113.68 1hkt n LEU 56 Ca 0.00 0.47 0.00 0.00 0.00 0.00 0.00 56.01 56.48 1hkt n LEU 56 Cb 0.46 -0.93 0.00 0.00 0.00 0.00 0.00 43.42 42.95 1hkt n LEU 56 CO 0.43 0.11 0.38 0.52 0.00 0.00 0.00 177.39 178.83 1hkt n VAL 57 N -4.46 0.00 0.00 1.96 0.31 0.97 -4.65 118.33 112.46 1hkt n VAL 57 Ca -0.28 1.26 0.00 0.00 -0.01 0.00 0.00 64.34 65.31 1hkt n VAL 57 Cb 0.60 -1.89 0.00 0.00 -0.91 0.00 0.00 33.84 31.63 1hkt n VAL 57 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1hkt n ASP 58 N -1.84 0.00 -2.35 4.52 -0.08 -1.26 -4.18 116.55 111.36 1hkt n ASP 58 Ca 0.00 0.00 -0.14 0.00 -1.51 0.00 0.00 54.79 53.14 1hkt n ASP 58 Cb 0.00 0.00 -0.01 0.00 2.34 0.00 0.00 41.12 43.45 1hkt n ASP 58 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1hkt n ASP 59 N 0.00 -4.32 -0.09 1.67 9.92 -1.26 -4.44 116.55 118.03 1hkt n ASP 59 Ca 0.00 0.16 0.00 0.00 -0.53 0.00 0.00 54.79 54.42 1hkt n ASP 59 Cb 0.00 -3.67 0.00 0.00 -0.64 0.00 0.00 41.12 36.81 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 -1.95 0.00 -0.52 2.24 0.00 -1.26 -4.56 120.51 114.46 1hkt n ALA 60 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1hkt n ALA 60 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.07 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 -3.86 -2.48 0.00 0.00 2.03 -1.26 -4.23 116.55 106.75 1hkt n ASP 61 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1hkt n ASP 61 Cb 0.00 -2.12 0.00 0.00 -0.72 0.00 0.00 41.12 38.28 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 -1.14 0.00 -1.52 5.18 -2.24 -1.26 -4.98 114.28 108.32 1hkt n THR 62 Ca 0.00 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.64 1hkt n THR 62 Cb 0.21 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.34 1hkt n THR 62 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1hkt n ASN 63 N -0.48 0.98 0.00 3.42 0.23 -1.26 -2.93 115.26 115.23 1hkt n ASN 63 Ca 0.00 -1.56 0.00 0.00 -0.53 0.00 0.00 54.58 52.49 1hkt n ASN 63 Cb 0.00 -1.45 0.00 0.00 -2.08 0.00 0.00 39.78 36.25 1hkt n ASN 63 CO 0.00 0.00 0.00 -2.11 -0.93 0.00 0.00 177.26 174.22 1hkt n ARG 64 N 7.91 0.00 0.00 -3.83 -4.01 -1.26 -4.93 116.66 110.54 1hkt n ARG 64 Ca 0.46 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 57.27 1hkt n ARG 64 Cb 0.40 0.00 0.00 0.00 -3.04 0.00 0.00 32.46 29.82 1hkt n ARG 64 CO 0.00 0.00 0.00 1.28 -3.04 0.00 0.00 177.63 175.87 1hkt n LEU 65 N -0.20 0.38 -3.60 2.89 4.77 -1.15 -5.00 117.00 115.09 1hkt n LEU 65 Ca 0.00 -0.38 -0.16 0.00 -0.03 0.00 0.00 56.01 55.44 1hkt n LEU 65 Cb 0.00 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.02 1hkt n LEU 65 CO 0.00 0.10 0.33 -0.51 -1.33 0.00 0.00 177.39 175.98 1hkt s ILE 66 N -0.15 0.01 0.31 -0.08 2.07 -1.26 -2.98 121.20 119.12 1hkt s ILE 66 Ca 0.00 -0.10 -0.19 0.00 -1.41 0.00 0.00 60.65 58.96 1hkt s ILE 66 Cb 0.00 -0.89 0.03 0.00 0.13 0.00 0.00 42.46 41.72 1hkt s ILE 66 CO 0.00 -0.05 0.72 0.00 -1.91 0.00 0.00 174.94 173.70 1hkt s TRP 68 N -3.45 3.18 0.00 0.00 0.52 -1.26 -2.38 118.94 115.55 1hkt s TRP 68 Ca 0.13 0.58 0.00 0.00 0.02 0.00 0.00 56.10 56.83 1hkt s TRP 68 Cb -0.05 -2.81 0.00 0.00 -1.15 0.00 0.00 33.47 29.46 1hkt s TRP 68 CO 0.09 -0.91 0.00 0.25 0.02 0.00 0.00 176.95 176.39 1hkt n THR 69 N -2.62 0.00 0.00 2.01 -2.24 -1.18 -4.55 114.28 105.70 1hkt n THR 69 Ca 0.05 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 1hkt n THR 69 Cb 0.58 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.81 1hkt n THR 69 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1hkt n LYS 70 N 0.00 0.00 0.00 -0.78 5.02 -1.26 -4.80 118.16 116.33 1hkt n LYS 70 Ca 0.00 0.44 0.00 0.00 -2.02 0.00 0.00 58.31 56.73 1hkt n LYS 70 Cb 0.00 -1.00 0.00 0.00 -0.02 0.00 0.00 35.03 34.01 1hkt n LYS 70 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1hkt n ASP 71 N -0.95 0.00 -2.70 4.39 -0.08 -1.26 -5.03 116.55 110.92 1hkt n ASP 71 Ca 0.00 -0.12 -0.06 0.00 -1.51 0.00 0.00 54.79 53.10 1hkt n ASP 71 Cb 0.00 0.00 0.08 0.00 2.34 0.00 0.00 41.12 43.54 1hkt n ASP 71 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1hkt n GLY 72 N 0.00 -0.68 1.56 0.27 0.00 -1.26 -5.00 105.19 100.09 1hkt n GLY 72 Ca 0.00 0.52 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 -0.18 0.00 0.00 0.00 173.32 173.14 1hkt n GLN 73 N 1.01 0.00 0.00 1.61 -0.06 -1.26 -5.07 117.38 113.61 1hkt n GLN 73 Ca 0.03 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.03 1hkt n GLN 73 Cb 0.70 -0.05 0.00 0.00 -4.06 0.00 0.00 30.24 26.83 1hkt n GLN 73 CO 0.00 0.00 0.00 0.45 -0.20 0.00 0.00 177.06 177.31 1hkt n SER 74 N -2.28 0.00 -3.80 1.69 2.88 -1.26 -4.47 113.62 106.38 1hkt n SER 74 Ca 0.00 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.40 1hkt n SER 74 Cb 0.00 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.31 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 -1.19 -0.01 0.33 0.66 -0.71 -1.19 -3.11 117.98 112.75 1hkt s PHE 75 Ca 0.00 0.15 0.09 0.00 -1.04 0.00 0.00 56.93 56.12 1hkt s PHE 75 Cb 0.00 -0.13 -0.05 0.00 -1.21 0.00 0.00 43.02 41.63 1hkt s PHE 75 CO 0.00 -0.07 0.08 0.54 -1.34 0.00 0.00 175.22 174.43 1hkt s VAL 76 N 0.70 2.98 0.08 -2.49 0.11 -1.00 -2.69 120.40 118.09 1hkt s VAL 76 Ca -0.06 -1.81 0.07 0.00 -2.93 0.00 0.00 61.98 57.26 1hkt s VAL 76 Cb -0.08 -2.91 -0.03 0.00 -1.53 0.00 0.00 36.38 31.83 1hkt s VAL 76 CO -0.02 -0.22 -0.20 -0.63 -3.33 0.00 0.00 175.10 170.71 1hkt s ILE 77 N -2.44 1.59 0.00 7.04 1.01 -0.50 -2.68 121.20 125.23 1hkt s ILE 77 Ca 0.36 -1.42 0.00 0.00 0.00 0.00 0.00 60.65 59.59 1hkt s ILE 77 Cb -0.02 -1.44 0.00 0.00 0.01 0.00 0.00 42.46 41.00 1hkt s ILE 77 CO 0.21 -0.03 0.00 0.00 0.00 0.00 0.00 174.94 175.12 1hkt n GLN 78 N 1.29 0.00 -3.03 2.79 6.02 -1.16 -2.84 117.38 120.46 1hkt n GLN 78 Ca -0.19 0.00 -0.40 0.00 -0.01 0.00 0.00 57.00 56.40 1hkt n GLN 78 Cb 0.54 0.00 -0.05 0.00 1.02 0.00 0.00 30.24 31.75 1hkt n GLN 78 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1hkt s ASN 79 N -1.09 6.98 0.00 1.08 0.01 -1.26 -3.81 114.94 116.85 1hkt s ASN 79 Ca 0.00 1.18 0.20 0.00 -0.71 0.00 0.00 52.86 53.53 1hkt s ASN 79 Cb 0.00 -2.41 1.13 0.00 0.41 0.00 0.00 41.25 40.37 1hkt s ASN 79 CO 0.00 -0.15 1.73 0.00 -1.51 0.00 0.00 177.10 177.18 1hkt n GLN 80 N 3.95 1.09 0.00 -0.60 0.00 -1.26 -3.67 117.38 116.89 1hkt n GLN 80 Ca -0.01 -0.13 0.00 0.00 0.00 0.00 0.00 57.00 56.86 1hkt n GLN 80 Cb 0.51 -1.32 0.00 0.00 0.00 0.00 0.00 30.24 29.43 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 -0.67 0.00 0.68 2.61 0.00 -1.26 -4.14 120.51 117.73 1hkt n ALA 81 Ca 0.15 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.57 1hkt n ALA 81 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.55 1hkt n ALA 81 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1hkt n GLN 82 N -1.27 0.51 -0.17 0.00 7.27 -1.26 -2.31 117.38 120.16 1hkt n GLN 82 Ca 0.00 0.00 0.06 0.00 0.07 0.00 0.00 57.00 57.13 1hkt n GLN 82 Cb 0.00 -1.17 0.15 0.00 2.41 0.00 0.00 30.24 31.63 1hkt n GLN 82 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 1hkt n PHE 83 N 0.00 0.44 0.02 3.69 7.35 -1.24 -4.64 117.46 123.08 1hkt n PHE 83 Ca 0.00 -0.43 -0.02 0.00 -0.76 0.00 0.00 57.45 56.24 1hkt n PHE 83 Cb 0.09 -0.02 -0.01 0.00 0.35 0.00 0.00 39.48 39.89 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 0.63 2.77 0.56 3.13 0.00 -0.98 -4.52 120.51 122.11 1hkt n ALA 84 Ca 0.12 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1hkt n ALA 84 Cb 0.43 0.31 0.00 0.00 0.00 0.00 0.00 19.45 20.19 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 -3.44 0.86 0.00 0.00 2.85 -1.26 -3.13 118.16 114.04 1hkt n LYS 85 Ca -0.03 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.23 1hkt n LYS 85 Cb 0.24 -1.07 0.00 0.00 -0.65 0.00 0.00 35.03 33.55 1hkt n LYS 85 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 177.40 176.50 1hkt n GLU 86 N 0.80 0.00 0.00 -1.58 -0.00 -1.26 -4.97 120.64 113.63 1hkt n GLU 86 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.16 1hkt n GLU 86 Cb 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 31.87 1hkt n GLU 86 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1hkt n LEU 87 N 0.00 0.00 0.05 -1.84 4.77 -1.21 -4.87 117.00 113.90 1hkt n LEU 87 Ca 0.00 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.83 1hkt n LEU 87 Cb 0.32 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.27 1hkt n LEU 87 CO 0.00 0.00 -0.33 -0.07 -1.33 0.00 0.00 177.39 175.66 1hkt h LEU 88 N 0.00 0.28 0.00 2.23 3.38 -1.79 -3.31 115.31 116.10 1hkt h LEU 88 Ca 0.00 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.56 1hkt h LEU 88 Cb 0.00 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.66 1hkt h LEU 88 CO 0.00 1.34 0.00 -0.81 0.09 0.00 0.00 178.44 179.06 1hkt n PRO 89 N -3.38 0.08 0.00 1.13 -0.05 -1.26 0.11 135.00 131.63 1hkt n PRO 89 Ca -0.15 0.17 0.10 0.00 -0.05 0.00 0.00 63.50 63.57 1hkt n PRO 89 Cb 1.03 -1.50 -0.04 0.00 -0.05 0.00 0.00 33.50 32.94 1hkt n PRO 89 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 175.50 176.73 1hkt n LEU 90 N -1.43 1.70 0.00 1.53 4.77 -1.24 -4.06 117.00 118.26 1hkt n LEU 90 Ca 0.06 -0.68 0.00 0.00 -0.03 0.00 0.00 56.01 55.36 1hkt n LEU 90 Cb 0.19 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 1hkt n LEU 90 CO 0.16 0.34 0.08 -0.46 -1.33 0.00 0.00 177.39 176.18 1hkt n ASN 91 N -0.47 0.00 -0.01 -1.43 0.23 -1.01 -4.90 115.26 107.67 1hkt n ASN 91 Ca 0.07 -1.00 0.00 0.00 -0.53 0.00 0.00 54.58 53.12 1hkt n ASN 91 Cb 0.42 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.12 1hkt n ASN 91 CO 0.00 0.00 0.00 -1.22 -0.93 0.00 0.00 177.26 175.11 1hkt n TYR 92 N 0.00 0.00 0.00 -2.53 4.01 0.29 -5.05 117.16 113.88 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 0.42 0.08 0.00 0.00 -0.31 0.00 0.00 39.34 39.53 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 0.00 0.00 -1.56 -0.72 4.81 -0.89 -4.71 118.16 115.09 1hkt n LYS 93 Ca 0.00 0.00 -0.52 0.00 -0.87 0.00 0.00 58.31 56.92 1hkt n LYS 93 Cb 0.50 0.00 -0.05 0.00 0.02 0.00 0.00 35.03 35.50 1hkt n LYS 93 CO 0.00 0.00 0.00 -2.39 1.17 0.00 0.00 177.40 176.18 1hkt n HIS 94 N 0.00 1.20 0.00 5.64 1.44 -1.26 -4.03 115.22 118.20 1hkt n HIS 94 Ca 0.00 0.73 0.00 0.00 -2.01 0.00 0.00 57.72 56.44 1hkt n HIS 94 Cb 0.00 -2.26 0.00 0.00 0.12 0.00 0.00 29.99 27.85 1hkt n HIS 94 CO 0.00 0.00 0.00 -1.71 -2.81 0.00 0.00 176.34 171.82 1hkt n ASN 95 N 2.13 0.00 -0.65 4.39 2.85 -1.26 -4.37 115.26 118.35 1hkt n ASN 95 Ca 0.17 0.00 0.04 0.00 -0.11 0.00 0.00 54.58 54.68 1hkt n ASN 95 Cb 0.20 0.00 -0.01 0.00 1.24 0.00 0.00 39.78 41.21 1hkt n ASN 95 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 1hkt n ASN 96 N 0.00 -3.85 0.06 1.20 4.13 -1.26 -4.80 115.26 110.73 1hkt n ASN 96 Ca 0.00 0.31 0.00 0.00 1.68 0.00 0.00 54.58 56.57 1hkt n ASN 96 Cb 0.00 -0.94 0.00 0.00 -1.54 0.00 0.00 39.78 37.30 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 -1.63 0.00 0.31 3.52 1.56 -1.26 -4.72 117.12 114.89 1hkt n MET 97 Ca 0.00 0.00 0.09 0.00 -0.27 0.00 0.00 57.70 57.52 1hkt n MET 97 Cb 0.13 0.00 0.47 0.00 2.15 0.00 0.00 33.22 35.97 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 1.53 -0.13 -5.12 0.00 -1.94 1.04 119.26 114.63 1hkt h ALA 98 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.69 1hkt h ALA 98 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.80 1hkt h ALA 98 CO 0.00 -0.53 -0.78 1.03 0.00 0.00 0.00 179.25 178.97 1hkt h SER 99 N 0.00 0.92 -0.66 0.00 0.87 -1.90 -2.62 113.55 110.16 1hkt h SER 99 Ca 0.00 -0.64 -0.08 0.00 -1.23 0.00 0.00 61.79 59.84 1hkt h SER 99 Cb 1.11 -0.27 -0.03 0.00 -0.44 0.00 0.00 62.40 62.77 1hkt h SER 99 CO 0.00 1.42 0.10 0.15 -0.53 0.00 0.00 176.83 177.97 1hkt h PHE 100 N 0.49 1.18 -0.78 2.24 3.57 0.80 -2.67 116.94 121.77 1hkt h PHE 100 Ca -0.06 -0.16 -0.00 0.00 3.53 0.00 0.00 57.97 61.27 1hkt h PHE 100 Cb 1.42 -0.32 -0.04 0.00 2.79 0.00 0.00 35.95 39.80 1hkt h PHE 100 CO 0.09 0.99 0.48 0.82 -2.23 0.00 0.00 178.31 178.45 1hkt h ILE 101 N 1.03 1.22 -0.26 1.41 2.04 -1.41 -2.46 117.51 119.08 1hkt h ILE 101 Ca 0.20 -0.46 0.06 0.00 1.00 0.00 0.00 64.86 65.66 1hkt h ILE 101 Cb 0.45 0.12 -0.08 0.00 -0.74 0.00 0.00 36.82 36.58 1hkt h ILE 101 CO 0.01 0.22 -0.33 0.03 0.00 0.00 0.00 178.15 178.09 1hkt h ARG 102 N 1.06 -0.32 -0.82 2.37 3.08 -1.11 0.15 114.38 118.79 1hkt h ARG 102 Ca 0.28 0.02 0.20 0.00 0.07 0.00 0.00 59.98 60.55 1hkt h ARG 102 Cb -0.05 0.07 -0.13 0.00 0.08 0.00 0.00 29.97 29.94 1hkt h ARG 102 CO -0.05 -0.21 0.21 1.96 -1.07 0.00 0.00 179.97 180.80 1hkt h GLN 103 N -0.33 0.23 -0.32 0.04 1.08 -1.37 1.21 115.11 115.64 1hkt h GLN 103 Ca 0.13 -0.01 0.04 0.00 -1.45 0.00 0.00 58.65 57.36 1hkt h GLN 103 Cb 0.54 -0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 27.90 1hkt h GLN 103 CO -0.44 0.15 0.22 -0.07 -0.95 0.00 0.00 178.83 177.74 1hkt h LEU 104 N 0.24 0.22 -0.10 1.46 3.38 -0.49 -0.48 115.31 119.54 1hkt h LEU 104 Ca 0.49 -0.00 -0.20 0.00 0.09 0.00 0.00 57.88 58.26 1hkt h LEU 104 Cb 0.93 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.60 1hkt h LEU 104 CO -0.60 0.15 -0.96 0.78 0.09 0.00 0.00 178.44 177.90 1hkt h ASN 105 N 0.25 0.01 0.61 -0.43 4.21 0.22 -0.29 115.58 120.17 1hkt h ASN 105 Ca 0.14 -0.01 -0.11 0.00 1.21 0.00 0.00 56.30 57.53 1hkt h ASN 105 Cb 0.24 -0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.42 1hkt h ASN 105 CO -0.03 0.96 -0.52 0.24 -1.29 0.00 0.00 177.43 176.79 1hkt h MET 106 N 0.00 0.00 0.01 0.81 2.86 0.60 -3.27 114.93 115.94 1hkt h MET 106 Ca -0.01 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1hkt h MET 106 Cb 1.69 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.35 1hkt h MET 106 CO 0.13 0.52 -0.01 1.88 1.06 0.00 0.00 176.91 180.50 1hkt h TYR 107 N 0.00 -0.01 0.00 -0.22 0.05 -1.31 -3.27 116.97 112.20 1hkt h TYR 107 Ca -0.01 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.77 1hkt h TYR 107 Cb 0.97 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.72 1hkt h TYR 107 CO 0.00 0.62 0.00 0.41 -1.05 0.00 0.00 178.16 178.14 1hkt n GLY 108 N 1.58 0.00 3.94 3.88 0.00 -1.02 -4.73 105.19 108.85 1hkt n GLY 108 Ca -0.07 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.69 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 2.39 -0.44 1.61 0.40 -0.15 -4.93 117.98 116.86 1hkt s PHE 109 Ca 0.00 0.26 0.05 0.00 -0.60 0.00 0.00 56.93 56.64 1hkt s PHE 109 Cb 0.00 -3.32 0.17 0.00 0.51 0.00 0.00 43.02 40.38 1hkt s PHE 109 CO 0.00 -1.70 0.52 -1.58 0.70 0.00 0.00 175.22 173.16 1hkt s HIS 110 N -3.34 -0.49 1.34 0.36 2.46 -0.99 -4.77 115.29 109.86 1hkt s HIS 110 Ca 0.64 -1.10 -0.22 0.00 0.47 0.00 0.00 55.06 54.85 1hkt s HIS 110 Cb -0.08 -0.23 0.34 0.00 -0.13 0.00 0.00 32.58 32.48 1hkt s HIS 110 CO 0.46 -1.06 0.97 0.36 -2.47 0.00 0.00 174.74 173.00 1hkt n LYS 111 N 3.35 -3.99 -2.78 2.88 2.85 -1.26 -2.86 118.16 116.34 1hkt n LYS 111 Ca 0.19 -1.59 -0.11 0.00 -1.05 0.00 0.00 58.31 55.76 1hkt n LYS 111 Cb 0.51 -1.75 0.03 0.00 -0.65 0.00 0.00 35.03 33.17 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 -5.32 0.58 -1.99 0.58 5.41 -1.25 -4.85 119.36 112.53 1hkt n ILE 112 Ca 0.14 -3.13 -0.03 0.00 1.00 0.00 0.00 62.75 60.74 1hkt n ILE 112 Cb 0.59 0.55 -0.03 0.00 -0.71 0.00 0.00 39.64 40.04 1hkt n ILE 112 CO 0.00 0.00 0.00 1.07 0.00 0.00 0.00 176.55 177.62 1hkt n THR 113 N -0.04 0.00 0.00 1.39 5.66 -1.26 -4.85 114.28 115.19 1hkt n THR 113 Ca 0.11 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.11 1hkt n THR 113 Cb 0.78 0.19 0.00 0.00 -1.55 0.00 0.00 70.33 69.75 1hkt n THR 113 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 1hkt n SER 114 N 0.00 0.00 0.24 1.09 2.88 -1.26 -4.49 113.62 112.09 1hkt n SER 114 Ca -0.10 0.00 0.08 0.00 -1.33 0.00 0.00 58.87 57.52 1hkt n SER 114 Cb 0.57 0.00 0.44 0.00 -0.75 0.00 0.00 64.21 64.47 1hkt n SER 114 CO 0.00 0.00 0.00 -0.29 -1.23 0.00 0.00 175.04 173.52 1hkt h ILE 115 N 0.00 0.00 -1.66 2.46 6.09 -1.95 -3.13 117.51 119.32 1hkt h ILE 115 Ca 0.00 0.00 -0.34 0.00 -1.37 0.00 0.00 64.86 63.15 1hkt h ILE 115 Cb 0.00 0.36 -0.27 0.00 0.47 0.00 0.00 36.82 37.38 1hkt h ILE 115 CO 0.00 0.00 -0.69 1.51 -3.07 0.00 0.00 178.15 175.90 1hkt s ASP 116 N -3.63 0.08 -0.23 2.19 1.47 -1.26 -5.11 116.67 110.18 1hkt s ASP 116 Ca -0.02 -2.06 -0.39 0.00 1.18 0.00 0.00 52.55 51.26 1hkt s ASP 116 Cb 0.05 0.84 -0.15 0.00 -0.34 0.00 0.00 42.92 43.32 1hkt s ASP 116 CO 0.15 -0.15 1.75 0.59 0.68 0.00 0.00 175.17 178.19 1hkt n ASN 117 N 3.33 2.54 -0.81 2.11 4.13 -1.19 -4.61 115.26 120.77 1hkt n ASN 117 Ca 0.20 1.06 0.00 0.00 1.68 0.00 0.00 54.58 57.52 1hkt n ASN 117 Cb 0.51 -1.18 0.00 0.00 -1.54 0.00 0.00 39.78 37.56 1hkt n ASN 117 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1hkt n GLY 118 N 4.16 1.19 3.03 7.41 0.00 -1.26 -5.03 105.19 114.70 1hkt n GLY 118 Ca 0.25 -0.85 -0.14 0.00 0.00 0.00 0.00 46.02 45.29 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 -0.41 0.10 -0.02 0.00 -1.26 -4.94 105.19 98.66 1hkt n GLY 119 Ca 0.00 0.14 -0.16 0.00 0.00 0.00 0.00 46.02 46.00 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 -1.41 0.25 -9.76 0.99 -0.00 -1.96 -3.43 115.31 100.00 1hkt h LEU 120 Ca -0.50 -0.84 -0.52 0.00 -0.00 0.00 0.00 57.88 56.02 1hkt h LEU 120 Cb 1.28 -0.08 0.22 0.00 -0.00 0.00 0.00 40.66 42.08 1hkt h LEU 120 CO 0.41 1.07 -0.68 -1.14 -0.00 0.00 0.00 178.44 178.09 1hkt n ARG 121 N -4.43 -0.58 -1.75 1.13 0.63 -1.26 -4.20 116.66 106.21 1hkt n ARG 121 Ca -0.11 -0.13 0.00 0.00 -0.92 0.00 0.00 57.85 56.69 1hkt n ARG 121 Cb 0.57 -1.82 0.00 0.00 0.45 0.00 0.00 32.46 31.66 1hkt n ARG 121 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 1hkt n PHE 122 N -3.77 -4.61 0.00 -0.14 -0.00 -1.26 -4.61 117.46 103.07 1hkt n PHE 122 Ca 0.05 2.41 0.00 0.00 -0.00 0.00 0.00 57.45 59.92 1hkt n PHE 122 Cb 0.55 -3.60 0.00 0.00 -0.00 0.00 0.00 39.48 36.43 1hkt n PHE 122 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.76 173.29 1hkt n ASP 123 N 0.05 0.00 0.00 -2.13 2.03 -1.26 -4.51 116.55 110.73 1hkt n ASP 123 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1hkt n ASP 123 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 1hkt n ASP 123 CO 0.00 0.00 0.00 -1.14 -1.92 0.00 0.00 177.20 174.14 1hkt n ARG 124 N 9.35 0.00 -1.99 -0.67 0.63 -1.26 -4.97 116.66 117.75 1hkt n ARG 124 Ca 0.00 0.00 -0.02 0.00 -0.92 0.00 0.00 57.85 56.91 1hkt n ARG 124 Cb 0.00 0.00 0.06 0.00 0.45 0.00 0.00 32.46 32.97 1hkt n ARG 124 CO 0.00 0.00 0.00 -0.40 -2.51 0.00 0.00 177.63 174.72 1hkt n ASP 125 N -0.30 -0.82 -4.46 6.15 5.68 -1.26 -4.80 116.55 116.75 1hkt n ASP 125 Ca 0.00 -1.63 -0.45 0.00 -0.50 0.00 0.00 54.79 52.21 1hkt n ASP 125 Cb 0.00 0.37 -0.12 0.00 -1.14 0.00 0.00 41.12 40.23 1hkt n ASP 125 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1hkt n GLU 126 N -0.78 0.28 -2.24 0.11 1.02 -1.26 -4.80 120.64 112.97 1hkt n GLU 126 Ca -0.11 0.03 -0.42 0.00 -0.02 0.00 0.00 57.16 56.64 1hkt n GLU 126 Cb 0.69 -1.91 -0.03 0.00 -0.02 0.00 0.00 31.44 30.18 1hkt n GLU 126 CO 0.00 0.00 0.00 -1.50 1.18 0.00 0.00 177.13 176.81 1hkt s ILE 127 N 8.75 3.70 0.39 -3.67 2.07 -1.13 -4.91 121.20 126.39 1hkt s ILE 127 Ca 1.24 0.65 0.00 0.00 -1.41 0.00 0.00 60.65 61.13 1hkt s ILE 127 Cb -1.09 -4.12 -0.02 0.00 0.13 0.00 0.00 42.46 37.35 1hkt s ILE 127 CO 0.49 -0.84 0.60 -0.70 -1.91 0.00 0.00 174.94 172.58 1hkt s GLU 128 N 5.56 3.33 -0.08 3.50 2.12 -1.26 -1.41 118.70 130.47 1hkt s GLU 128 Ca 0.63 -0.37 -0.03 0.00 0.36 0.00 0.00 54.97 55.56 1hkt s GLU 128 Cb -0.14 -2.61 0.04 0.00 0.26 0.00 0.00 34.13 31.67 1hkt s GLU 128 CO 0.29 -0.02 0.10 -0.06 -0.54 0.00 0.00 175.26 175.03 1hkt s PHE 129 N -2.42 0.01 -0.19 5.30 0.08 -1.09 -3.83 117.98 115.83 1hkt s PHE 129 Ca 0.43 0.26 -0.12 0.00 0.12 0.00 0.00 56.93 57.62 1hkt s PHE 129 Cb -0.10 -0.45 -0.05 0.00 -0.57 0.00 0.00 43.02 41.85 1hkt s PHE 129 CO 0.37 -0.28 0.22 -1.12 -0.10 0.00 0.00 175.22 174.31 1hkt s SER 130 N 2.20 6.31 -0.37 1.36 0.01 -1.14 -3.19 113.70 118.89 1hkt s SER 130 Ca 0.04 0.35 0.04 0.00 1.31 0.00 0.00 55.95 57.69 1hkt s SER 130 Cb -0.13 -2.14 0.16 0.00 0.21 0.00 0.00 66.02 64.12 1hkt s SER 130 CO -0.05 0.11 0.43 -2.28 0.41 0.00 0.00 173.24 171.86 1hkt s HIS 131 N 0.56 -0.64 -0.78 2.43 2.46 -1.26 -2.35 115.29 115.70 1hkt s HIS 131 Ca 0.12 -0.49 0.00 0.00 0.47 0.00 0.00 55.06 55.17 1hkt s HIS 131 Cb -0.12 -0.25 0.00 0.00 -0.13 0.00 0.00 32.58 32.08 1hkt s HIS 131 CO 0.02 -1.01 0.07 -2.30 -2.47 0.00 0.00 174.74 169.05 1hkt n PRO 132 N 4.42 0.12 0.00 2.88 -0.02 -1.26 -1.34 135.00 139.79 1hkt n PRO 132 Ca 0.10 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.58 1hkt n PRO 132 Cb 0.48 -1.14 0.00 0.00 -0.02 0.00 0.00 33.50 32.82 1hkt n PRO 132 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1hkt n PHE 133 N 0.55 0.00 -0.96 6.00 3.01 -1.26 -4.77 117.46 120.02 1hkt n PHE 133 Ca 0.00 0.00 -0.17 0.00 1.01 0.00 0.00 57.45 58.29 1hkt n PHE 133 Cb 0.04 0.00 0.01 0.00 -0.01 0.00 0.00 39.48 39.52 1hkt n PHE 133 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1hkt n PHE 134 N -0.18 1.36 -2.45 1.38 7.35 -0.45 -4.43 117.46 120.03 1hkt n PHE 134 Ca 0.00 -1.86 -0.25 0.00 -0.76 0.00 0.00 57.45 54.58 1hkt n PHE 134 Cb 0.00 -1.01 0.04 0.00 0.35 0.00 0.00 39.48 38.86 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 -1.53 2.66 0.00 -4.13 3.01 -1.26 -4.82 119.74 113.67 1hkt s LYS 135 Ca 0.34 -0.26 0.00 0.00 -1.01 0.00 0.00 55.97 55.05 1hkt s LYS 135 Cb 0.25 -2.31 0.00 0.00 -1.01 0.00 0.00 37.83 34.76 1hkt s LYS 135 CO -0.04 -0.81 0.00 0.54 0.51 0.00 0.00 175.35 175.55 1hkt n ARG 136 N -2.59 0.88 -1.56 1.68 5.12 -1.26 -4.32 116.66 114.60 1hkt n ARG 136 Ca 0.06 0.00 -0.01 0.00 -1.93 0.00 0.00 57.85 55.96 1hkt n ARG 136 Cb 0.59 0.00 -0.00 0.00 -1.16 0.00 0.00 32.46 31.88 1hkt n ARG 136 CO 0.00 0.00 0.00 0.27 -1.93 0.00 0.00 177.63 175.97 1hkt n ASN 137 N -2.61 -0.71 -2.74 0.55 6.94 -1.26 -4.66 115.26 110.77 1hkt n ASN 137 Ca 0.00 0.19 -0.08 0.00 -0.02 0.00 0.00 54.58 54.67 1hkt n ASN 137 Cb 0.00 -0.96 0.06 0.00 -2.36 0.00 0.00 39.78 36.53 1hkt n ASN 137 CO 0.00 0.00 0.00 -1.20 -1.03 0.00 0.00 177.26 175.03 1hkt n SER 138 N -0.01 -2.63 0.21 0.53 7.64 -1.26 -4.97 113.62 113.13 1hkt n SER 138 Ca -0.01 -3.33 0.15 0.00 1.01 0.00 0.00 58.87 56.68 1hkt n SER 138 Cb 0.21 1.81 0.70 0.00 -1.01 0.00 0.00 64.21 65.92 1hkt n SER 138 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1hkt h PRO 139 N 3.62 0.00 0.00 1.43 0.13 -1.83 -2.35 132.00 133.00 1hkt h PRO 139 Ca -0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.99 1hkt h PRO 139 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1hkt h PRO 139 CO 0.24 0.00 0.00 0.27 -0.23 0.00 0.00 178.00 178.28 1hkt h PHE 140 N 0.00 0.00 -0.37 1.56 -5.15 -1.96 -2.34 116.94 108.69 1hkt h PHE 140 Ca 0.00 0.00 -0.11 0.00 -0.20 0.00 0.00 57.97 57.66 1hkt h PHE 140 Cb 0.21 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 36.37 1hkt h PHE 140 CO 0.00 0.00 -0.19 -0.07 -2.00 0.00 0.00 178.31 176.05 1hkt h LEU 141 N 0.00 0.80 -0.71 2.10 3.38 -1.69 -3.05 115.31 116.14 1hkt h LEU 141 Ca 0.00 -0.41 0.16 0.00 0.09 0.00 0.00 57.88 57.72 1hkt h LEU 141 Cb 0.17 -0.22 -0.12 0.00 0.09 0.00 0.00 40.66 40.58 1hkt h LEU 141 CO 0.00 1.04 0.06 -0.07 0.09 0.00 0.00 178.44 179.56 1hkt h LEU 142 N 0.57 -0.21 -2.18 1.67 3.38 -1.63 0.49 115.31 117.41 1hkt h LEU 142 Ca 0.08 0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.22 1hkt h LEU 142 Cb 0.74 0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.77 1hkt h LEU 142 CO 0.06 -0.12 0.00 -0.67 0.09 0.00 0.00 178.44 177.80 1hkt n ASP 143 N -5.27 1.89 -2.44 -0.43 2.03 -1.15 -2.92 116.55 108.26 1hkt n ASP 143 Ca 0.13 -1.23 0.01 0.00 0.52 0.00 0.00 54.79 54.22 1hkt n ASP 143 Cb 0.44 -0.33 0.04 0.00 -0.72 0.00 0.00 41.12 40.56 1hkt n ASP 143 CO 0.00 0.00 0.00 1.67 -1.92 0.00 0.00 177.20 176.95 1hkt n GLN 144 N 0.84 1.22 -3.92 -0.67 7.27 0.17 -5.07 117.38 117.23 1hkt n GLN 144 Ca 0.00 -2.95 -0.15 0.00 0.07 0.00 0.00 57.00 53.97 1hkt n GLN 144 Cb 0.29 -1.05 -0.15 0.00 2.41 0.00 0.00 30.24 31.74 1hkt n GLN 144 CO 0.00 0.00 0.00 0.42 0.07 0.00 0.00 177.06 177.55 1hkt s ILE 145 N -2.54 0.11 0.10 1.69 1.01 -1.15 -5.08 121.20 115.34 1hkt s ILE 145 Ca 0.27 0.03 -0.13 0.00 0.00 0.00 0.00 60.65 60.83 1hkt s ILE 145 Cb 0.34 -0.15 0.02 0.00 0.01 0.00 0.00 42.46 42.67 1hkt s ILE 145 CO -0.08 0.08 0.30 -1.59 0.00 0.00 0.00 174.94 173.65 1hkt s LYS 146 N 0.47 0.95 -0.57 2.79 0.00 -1.26 -5.09 119.74 117.03 1hkt s LYS 146 Ca -0.04 -0.80 -0.24 0.00 0.00 0.00 0.00 55.97 54.89 1hkt s LYS 146 Cb -0.07 0.41 0.05 0.00 0.00 0.00 0.00 37.83 38.22 1hkt s LYS 146 CO -0.01 -0.34 0.94 0.50 0.00 0.00 0.00 175.35 176.44 1hkt s ARG 147 N -3.74 3.28 0.00 1.78 3.00 -1.26 -4.58 118.95 117.43 1hkt s ARG 147 Ca 0.03 -0.38 0.00 0.00 -1.00 0.00 0.00 55.73 54.39 1hkt s ARG 147 Cb 0.03 -4.09 0.00 0.00 0.00 0.00 0.00 34.95 30.89 1hkt s ARG 147 CO -0.11 -1.54 0.00 1.63 0.00 0.00 0.00 175.30 175.28