#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 -8.68 -2.08 1.61 7.64 -1.26 -4.95 113.62 105.90 1hkt n SER 44 Ca 0.00 1.85 -0.03 0.00 1.01 0.00 0.00 58.87 61.70 1hkt n SER 44 Cb 0.00 -5.19 0.00 0.00 -1.01 0.00 0.00 64.21 58.01 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 -2.45 -1.32 3.37 0.23 0.00 -1.26 -4.76 105.19 99.00 1hkt n GLY 45 Ca 0.00 0.43 -0.53 0.00 0.00 0.00 0.00 46.02 45.92 1hkt n GLY 45 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1hkt n VAL 46 N -0.31 0.06 -0.46 1.61 0.31 -1.26 -4.88 118.33 113.40 1hkt n VAL 46 Ca 0.04 -0.13 -0.28 0.00 -0.01 0.00 0.00 64.34 63.96 1hkt n VAL 46 Cb 0.17 -1.01 0.27 0.00 -0.91 0.00 0.00 33.84 32.36 1hkt n VAL 46 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 1hkt s PRO 47 N 6.65 -1.47 -1.58 5.55 0.02 -1.26 -4.81 135.00 138.11 1hkt s PRO 47 Ca 1.18 0.73 -0.11 0.00 0.02 0.00 0.00 61.00 62.82 1hkt s PRO 47 Cb -1.18 -1.50 -0.05 0.00 0.02 0.00 0.00 34.50 31.79 1hkt s PRO 47 CO 0.55 -4.06 2.77 0.00 -0.33 0.00 0.00 177.00 175.93 1hkt n ALA 48 N -5.14 7.04 0.14 -1.55 0.00 -1.26 -3.94 120.51 115.80 1hkt n ALA 48 Ca 0.03 -3.63 0.00 0.00 0.00 0.00 0.00 53.44 49.85 1hkt n ALA 48 Cb 0.55 -3.42 0.00 0.00 0.00 0.00 0.00 19.45 16.58 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 4.23 -2.64 0.27 0.00 7.35 -1.26 -4.86 117.46 120.56 1hkt n PHE 49 Ca 0.72 0.54 -0.11 0.00 -0.76 0.00 0.00 57.45 57.84 1hkt n PHE 49 Cb 0.27 0.95 -0.05 0.00 0.35 0.00 0.00 39.48 41.00 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 -0.59 -1.44 -2.13 4.07 -1.94 -2.82 115.31 110.45 1hkt h LEU 50 Ca 0.00 0.02 0.42 0.00 0.08 0.00 0.00 57.88 58.40 1hkt h LEU 50 Cb 0.00 0.15 -0.06 0.00 1.08 0.00 0.00 40.66 41.83 1hkt h LEU 50 CO 0.00 -0.34 1.03 0.00 -1.08 0.00 0.00 178.44 178.06 1hkt n ALA 51 N -2.48 1.38 -0.01 1.53 0.00 -1.26 0.24 120.51 119.91 1hkt n ALA 51 Ca -0.09 0.49 -0.17 0.00 0.00 0.00 0.00 53.44 53.67 1hkt n ALA 51 Cb 0.28 -0.84 -0.10 0.00 0.00 0.00 0.00 19.45 18.79 1hkt n ALA 51 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1hkt h LYS 52 N 0.00 0.50 -0.98 0.00 1.57 -1.83 -2.93 116.57 112.89 1hkt h LYS 52 Ca 0.69 -0.46 0.23 0.00 -1.87 0.00 0.00 60.65 59.24 1hkt h LYS 52 Cb 2.76 0.11 -0.08 0.00 0.08 0.00 0.00 32.23 35.10 1hkt h LYS 52 CO -0.02 1.10 0.64 -0.07 -0.57 0.00 0.00 179.45 180.53 1hkt h LEU 53 N 0.06 0.45 -0.01 2.94 3.38 0.31 0.32 115.31 122.77 1hkt h LEU 53 Ca -0.06 0.06 -0.15 0.00 0.09 0.00 0.00 57.88 57.83 1hkt h LEU 53 Cb 1.27 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.98 1hkt h LEU 53 CO 0.12 0.14 -0.70 -0.50 0.09 0.00 0.00 178.44 177.59 1hkt h TRP 54 N 0.43 0.00 0.10 1.13 6.55 -1.52 -2.50 115.95 120.13 1hkt h TRP 54 Ca 0.54 0.00 -0.00 0.00 0.95 0.00 0.00 58.89 60.37 1hkt h TRP 54 Cb 1.32 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.62 1hkt h TRP 54 CO -0.00 0.70 -0.05 0.00 -1.05 0.00 0.00 178.44 178.04 1hkt h ARG 55 N 0.00 -0.13 0.00 0.49 3.08 -0.23 -2.20 114.38 115.39 1hkt h ARG 55 Ca -0.01 0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 1hkt h ARG 55 Cb 1.53 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 31.61 1hkt h ARG 55 CO 0.09 0.38 -0.14 1.37 -1.07 0.00 0.00 179.97 180.60 1hkt h LEU 56 N -0.79 0.00 0.00 3.04 8.10 -1.31 -2.10 115.31 122.25 1hkt h LEU 56 Ca -0.01 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.98 1hkt h LEU 56 Cb 0.57 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.79 1hkt h LEU 56 CO 0.02 0.14 -0.20 0.52 -4.11 0.00 0.00 178.44 174.81 1hkt n VAL 57 N -3.28 0.11 0.01 0.15 0.31 -0.94 -3.80 118.33 110.88 1hkt n VAL 57 Ca 0.00 -0.06 -0.22 0.00 -0.01 0.00 0.00 64.34 64.05 1hkt n VAL 57 Cb 0.38 -0.27 -0.14 0.00 -0.91 0.00 0.00 33.84 32.91 1hkt n VAL 57 CO 0.00 0.00 0.00 -0.78 -1.32 0.00 0.00 176.83 174.73 1hkt h ASP 58 N 0.00 0.43 0.00 4.52 1.82 -0.72 -3.45 116.42 119.03 1hkt h ASP 58 Ca 0.00 -0.91 0.00 0.00 -0.39 0.00 0.00 57.03 55.73 1hkt h ASP 58 Cb 0.55 -0.14 0.00 0.00 0.68 0.00 0.00 39.33 40.42 1hkt h ASP 58 CO 0.00 1.79 0.00 -0.67 -1.61 0.00 0.00 179.24 178.75 1hkt n ASP 59 N -3.64 0.21 0.00 2.28 2.03 -1.13 -5.11 116.55 111.18 1hkt n ASP 59 Ca -0.29 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.02 1hkt n ASP 59 Cb 1.01 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.41 1hkt n ASP 59 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1hkt n ALA 60 N -3.00 0.00 -1.29 -1.67 0.00 -1.26 -4.13 120.51 109.16 1hkt n ALA 60 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.06 1hkt n ALA 60 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 1hkt n ALA 60 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1hkt n ASP 61 N 0.85 8.01 0.00 0.00 9.92 -1.26 -4.05 116.55 130.02 1hkt n ASP 61 Ca 0.00 -2.57 0.00 0.00 -0.53 0.00 0.00 54.79 51.69 1hkt n ASP 61 Cb 0.00 -1.52 0.00 0.00 -0.64 0.00 0.00 41.12 38.96 1hkt n ASP 61 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 1hkt n THR 62 N 3.77 0.59 -1.47 -3.53 -2.24 -1.26 -4.81 114.28 105.34 1hkt n THR 62 Ca 0.74 -0.71 -0.28 0.00 -2.27 0.00 0.00 64.05 61.52 1hkt n THR 62 Cb 0.23 0.75 -0.07 0.00 -2.10 0.00 0.00 70.33 69.15 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 -0.30 6.86 0.00 3.42 0.23 -1.26 -3.19 115.26 121.03 1hkt n ASN 63 Ca 0.00 -2.93 0.00 0.00 -0.53 0.00 0.00 54.58 51.12 1hkt n ASN 63 Cb 0.22 -1.35 0.00 0.00 -2.08 0.00 0.00 39.78 36.57 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 1.82 0.25 0.00 -3.83 0.00 -1.26 -4.93 116.66 108.72 1hkt n ARG 64 Ca 0.55 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.40 1hkt n ARG 64 Cb 0.52 -0.11 0.00 0.00 -0.00 0.00 0.00 32.46 32.87 1hkt n ARG 64 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 1hkt n LEU 65 N -0.41 0.62 -3.54 2.89 4.77 -1.25 -4.88 117.00 115.20 1hkt n LEU 65 Ca 0.00 -0.65 -0.17 0.00 -0.03 0.00 0.00 56.01 55.16 1hkt n LEU 65 Cb 0.00 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.03 1hkt n LEU 65 CO 0.00 0.16 0.45 -0.51 -1.33 0.00 0.00 177.39 176.16 1hkt s ILE 66 N -0.05 0.00 0.25 -0.08 2.07 -1.19 -2.81 121.20 119.38 1hkt s ILE 66 Ca 0.00 0.00 -0.22 0.00 -1.41 0.00 0.00 60.65 59.02 1hkt s ILE 66 Cb 0.00 -1.00 0.03 0.00 0.13 0.00 0.00 42.46 41.62 1hkt s ILE 66 CO 0.00 0.00 0.69 0.00 -1.91 0.00 0.00 174.94 173.72 1hkt s TRP 68 N -3.87 1.94 0.00 0.00 0.52 -1.26 -2.31 118.94 113.96 1hkt s TRP 68 Ca 0.09 1.05 0.00 0.00 0.02 0.00 0.00 56.10 57.26 1hkt s TRP 68 Cb -0.05 -3.22 0.00 0.00 -1.15 0.00 0.00 33.47 29.05 1hkt s TRP 68 CO 0.02 -3.10 0.00 0.25 0.02 0.00 0.00 176.95 174.14 1hkt n THR 69 N -4.34 0.00 0.23 2.01 -2.24 -1.12 -4.61 114.28 104.22 1hkt n THR 69 Ca 0.05 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.95 1hkt n THR 69 Cb 0.56 -1.55 0.48 0.00 -2.10 0.00 0.00 70.33 67.72 1hkt n THR 69 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1hkt h LYS 70 N 0.00 0.00 0.00 -0.78 3.64 -1.97 -3.43 116.57 114.04 1hkt h LYS 70 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1hkt h LYS 70 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1hkt h LYS 70 CO 0.00 0.00 0.00 -0.25 -2.27 0.00 0.00 179.45 176.93 1hkt n ASP 71 N -2.91 0.00 -1.63 4.20 8.00 -1.26 -5.01 116.55 117.94 1hkt n ASP 71 Ca 0.03 -0.30 -0.10 0.00 0.71 0.00 0.00 54.79 55.13 1hkt n ASP 71 Cb 0.77 0.00 0.13 0.00 -0.02 0.00 0.00 41.12 42.00 1hkt n ASP 71 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1hkt n GLY 72 N 0.00 3.23 0.10 0.44 0.00 -1.26 -4.09 105.19 103.61 1hkt n GLY 72 Ca 0.00 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.41 1hkt n GLY 72 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1hkt h GLN 73 N 0.93 0.00 0.00 1.61 4.20 -1.92 -3.37 115.11 116.57 1hkt h GLN 73 Ca 0.30 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.92 1hkt h GLN 73 Cb 1.95 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 29.71 1hkt h GLN 73 CO 0.57 0.28 0.03 0.45 -0.67 0.00 0.00 178.83 179.50 1hkt n SER 74 N -2.89 -1.00 -4.33 1.46 2.88 -1.26 -4.64 113.62 103.84 1hkt n SER 74 Ca -0.09 -1.96 -0.17 0.00 -1.33 0.00 0.00 58.87 55.32 1hkt n SER 74 Cb 0.83 1.74 -0.10 0.00 -0.75 0.00 0.00 64.21 65.92 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 -4.56 1.58 0.07 0.66 -0.71 -1.21 -2.78 117.98 111.04 1hkt s PHE 75 Ca 0.12 -0.80 -0.09 0.00 -1.04 0.00 0.00 56.93 55.12 1hkt s PHE 75 Cb -0.02 -0.87 0.00 0.00 -1.21 0.00 0.00 43.02 40.92 1hkt s PHE 75 CO 0.09 0.10 0.20 0.54 -1.34 0.00 0.00 175.22 174.80 1hkt s VAL 76 N -3.27 0.13 -0.06 -2.49 0.11 -0.98 -2.15 120.40 111.70 1hkt s VAL 76 Ca 0.25 -1.09 0.04 0.00 -2.93 0.00 0.00 61.98 58.26 1hkt s VAL 76 Cb 0.04 -1.21 -0.00 0.00 -1.53 0.00 0.00 36.38 33.68 1hkt s VAL 76 CO 0.07 -0.60 -0.19 -0.63 -3.33 0.00 0.00 175.10 170.42 1hkt s ILE 77 N -3.48 1.61 0.00 7.04 1.01 -1.05 -2.61 121.20 123.72 1hkt s ILE 77 Ca 0.02 -0.79 0.00 0.00 0.00 0.00 0.00 60.65 59.88 1hkt s ILE 77 Cb 0.03 -1.39 0.00 0.00 0.01 0.00 0.00 42.46 41.11 1hkt s ILE 77 CO -0.09 0.46 0.00 0.00 0.00 0.00 0.00 174.94 175.31 1hkt n GLN 78 N 3.33 0.00 -2.64 2.79 3.00 -1.12 -3.01 117.38 119.73 1hkt n GLN 78 Ca -0.19 0.00 -0.43 0.00 -0.01 0.00 0.00 57.00 56.37 1hkt n GLN 78 Cb 0.53 0.00 -0.02 0.00 0.00 0.00 0.00 30.24 30.74 1hkt n GLN 78 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.06 176.26 1hkt s ASN 79 N -1.21 7.10 0.00 1.08 0.01 -1.26 -4.62 114.94 116.04 1hkt s ASN 79 Ca 0.00 1.43 0.00 0.00 -0.71 0.00 0.00 52.86 53.58 1hkt s ASN 79 Cb 0.00 -2.54 0.00 0.00 0.41 0.00 0.00 41.25 39.12 1hkt s ASN 79 CO 0.00 -0.66 0.56 0.00 -1.51 0.00 0.00 177.10 175.50 1hkt n GLN 80 N 6.22 0.80 0.00 -0.60 10.64 -1.26 -3.37 117.38 129.81 1hkt n GLN 80 Ca 0.12 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.29 1hkt n GLN 80 Cb 0.46 -1.23 0.00 0.00 -0.86 0.00 0.00 30.24 28.61 1hkt n GLN 80 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1hkt n ALA 81 N -0.15 0.00 0.26 2.61 0.00 -1.26 -4.43 120.51 117.54 1hkt n ALA 81 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.46 1hkt n ALA 81 Cb 0.12 0.00 0.09 0.00 0.00 0.00 0.00 19.45 19.66 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 0.00 0.13 0.19 0.00 7.27 -1.26 -1.56 117.38 122.15 1hkt n GLN 82 Ca 0.00 0.00 0.09 0.00 0.07 0.00 0.00 57.00 57.16 1hkt n GLN 82 Cb 0.00 -1.38 0.11 0.00 2.41 0.00 0.00 30.24 31.38 1hkt n GLN 82 CO 0.00 0.00 0.00 0.35 0.07 0.00 0.00 177.06 177.48 1hkt h PHE 83 N 0.00 0.00 0.00 3.69 3.57 -1.77 -3.36 116.94 119.07 1hkt h PHE 83 Ca 0.00 0.00 -0.20 0.00 3.53 0.00 0.00 57.97 61.30 1hkt h PHE 83 Cb 0.00 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 38.71 1hkt h PHE 83 CO 0.00 0.15 -1.12 0.00 -2.23 0.00 0.00 178.31 175.11 1hkt h ALA 84 N 1.85 0.23 -0.07 2.41 0.00 -1.50 -3.33 119.26 118.86 1hkt h ALA 84 Ca -0.00 -1.13 -0.22 0.00 0.00 0.00 0.00 54.91 53.55 1hkt h ALA 84 Cb 1.12 0.67 -0.08 0.00 0.00 0.00 0.00 17.79 19.49 1hkt h ALA 84 CO 0.02 0.63 -0.26 0.36 0.00 0.00 0.00 179.25 180.00 1hkt n LYS 85 N -4.45 2.01 0.00 0.00 2.85 -1.26 -2.99 118.16 114.31 1hkt n LYS 85 Ca -0.29 -1.14 0.00 0.00 -1.05 0.00 0.00 58.31 55.83 1hkt n LYS 85 Cb 0.65 -1.97 0.00 0.00 -0.65 0.00 0.00 35.03 33.06 1hkt n LYS 85 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1hkt n GLU 86 N 2.23 0.00 -0.05 -1.58 1.02 -1.26 -4.94 120.64 116.06 1hkt n GLU 86 Ca 0.42 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.55 1hkt n GLU 86 Cb 0.85 -0.01 -0.12 0.00 -0.02 0.00 0.00 31.44 32.13 1hkt n GLU 86 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1hkt n LEU 87 N -1.47 0.00 0.07 -4.62 4.77 -1.25 -4.47 117.00 110.03 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 0.22 -0.13 0.00 -2.33 0.00 0.00 43.42 41.18 1hkt n LEU 87 CO 0.00 0.22 -0.02 -0.07 -1.33 0.00 0.00 177.39 176.19 1hkt h LEU 88 N 0.00 0.17 0.24 2.23 3.38 -1.75 -3.37 115.31 116.20 1hkt h LEU 88 Ca -0.24 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.52 1hkt h LEU 88 Cb 1.45 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.15 1hkt h LEU 88 CO 0.01 1.15 -0.11 1.55 0.09 0.00 0.00 178.44 181.13 1hkt h PRO 89 N 0.03 -0.31 -1.65 1.13 0.14 -1.70 -1.19 132.00 128.45 1hkt h PRO 89 Ca -0.09 0.02 0.00 0.00 0.14 0.00 0.00 66.00 66.07 1hkt h PRO 89 Cb 1.88 0.07 0.00 0.00 0.14 0.00 0.00 31.00 33.09 1hkt h PRO 89 CO 0.15 0.06 0.00 1.28 0.14 0.00 0.00 178.00 179.63 1hkt n LEU 90 N -5.03 2.53 0.00 1.56 4.77 -1.26 -1.99 117.00 117.58 1hkt n LEU 90 Ca -0.09 -1.19 0.00 0.00 -0.03 0.00 0.00 56.01 54.70 1hkt n LEU 90 Cb 0.26 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 40.86 1hkt n LEU 90 CO 0.28 0.45 0.00 0.59 -1.33 0.00 0.00 177.39 177.38 1hkt n ASN 91 N 1.13 0.00 -1.03 -1.43 5.03 -1.17 -4.92 115.26 112.87 1hkt n ASN 91 Ca 0.00 0.00 0.10 0.00 0.87 0.00 0.00 54.58 55.55 1hkt n ASN 91 Cb 0.31 0.15 0.26 0.00 -1.02 0.00 0.00 39.78 39.48 1hkt n ASN 91 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 1hkt n TYR 92 N -1.85 0.66 -3.48 3.10 4.01 -0.47 -4.97 117.16 114.16 1hkt n TYR 92 Ca 0.00 -0.33 -0.20 0.00 -0.16 0.00 0.00 57.90 57.21 1hkt n TYR 92 Cb 0.00 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.06 1hkt n TYR 92 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1hkt n LYS 93 N 1.16 -1.43 -3.87 -0.72 4.01 -0.84 -4.98 118.16 111.50 1hkt n LYS 93 Ca 0.19 0.82 -0.02 0.00 -0.51 0.00 0.00 58.31 58.80 1hkt n LYS 93 Cb 0.50 -4.47 0.01 0.00 -0.51 0.00 0.00 35.03 30.56 1hkt n LYS 93 CO 0.00 0.00 0.00 -3.38 -1.11 0.00 0.00 177.40 172.91 1hkt s HIS 94 N -3.26 0.03 -0.23 2.13 -3.43 -1.24 -4.97 115.29 104.32 1hkt s HIS 94 Ca 0.28 -0.33 -0.03 0.00 -0.80 0.00 0.00 55.06 54.17 1hkt s HIS 94 Cb -0.09 0.65 0.12 0.00 -1.43 0.00 0.00 32.58 31.84 1hkt s HIS 94 CO 0.82 -0.72 0.35 -0.80 -2.00 0.00 0.00 174.74 172.39 1hkt s ASN 95 N -3.40 0.41 -0.30 7.38 0.01 -1.26 -2.91 114.94 114.87 1hkt s ASN 95 Ca 0.22 0.21 -0.18 0.00 -0.71 0.00 0.00 52.86 52.39 1hkt s ASN 95 Cb -0.01 0.99 0.19 0.00 0.41 0.00 0.00 41.25 42.83 1hkt s ASN 95 CO 0.03 -0.30 1.24 0.54 -1.51 0.00 0.00 177.10 177.10 1hkt s ASN 96 N 2.51 -0.15 0.00 -1.22 2.20 -1.26 -5.04 114.94 111.98 1hkt s ASN 96 Ca 0.10 0.25 0.00 0.00 -0.94 0.00 0.00 52.86 52.27 1hkt s ASN 96 Cb -0.15 0.88 0.00 0.00 -2.00 0.00 0.00 41.25 39.98 1hkt s ASN 96 CO -0.15 -0.04 0.00 0.80 -2.94 0.00 0.00 177.10 174.77 1hkt n MET 97 N 2.88 0.00 -0.32 3.55 1.56 -1.26 -3.38 117.12 120.15 1hkt n MET 97 Ca -0.16 0.12 0.35 0.00 -0.27 0.00 0.00 57.70 57.74 1hkt n MET 97 Cb 0.57 -0.54 0.68 0.00 2.15 0.00 0.00 33.22 36.08 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 -2.00 3.11 0.00 -5.12 0.00 -1.98 0.82 119.26 114.09 1hkt h ALA 98 Ca 0.00 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 1hkt h ALA 98 Cb 0.00 0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.89 1hkt h ALA 98 CO 0.00 -1.67 -0.41 1.03 0.00 0.00 0.00 179.25 178.19 1hkt h SER 99 N 0.00 0.35 0.71 0.00 0.87 -1.99 -2.01 113.55 111.48 1hkt h SER 99 Ca 0.58 -0.78 -0.03 0.00 -1.23 0.00 0.00 61.79 60.32 1hkt h SER 99 Cb 2.66 -0.11 0.01 0.00 -0.44 0.00 0.00 62.40 64.52 1hkt h SER 99 CO -0.01 1.09 -0.35 0.15 -0.53 0.00 0.00 176.83 177.19 1hkt h PHE 100 N -0.34 -0.90 -0.96 2.24 3.57 0.55 -1.71 116.94 119.39 1hkt h PHE 100 Ca -0.05 -0.02 0.23 0.00 3.53 0.00 0.00 57.97 61.66 1hkt h PHE 100 Cb 1.16 0.30 -0.08 0.00 2.79 0.00 0.00 35.95 40.12 1hkt h PHE 100 CO 0.17 -0.56 0.63 0.82 -2.23 0.00 0.00 178.31 177.15 1hkt h ILE 101 N -0.96 0.62 -0.83 1.41 2.04 -1.13 0.48 117.51 119.14 1hkt h ILE 101 Ca -0.10 -0.14 0.15 0.00 1.00 0.00 0.00 64.86 65.77 1hkt h ILE 101 Cb 0.74 0.18 -0.09 0.00 -0.74 0.00 0.00 36.82 36.91 1hkt h ILE 101 CO 0.16 0.07 0.41 -0.09 0.00 0.00 0.00 178.15 178.70 1hkt h ARG 102 N 0.40 0.57 -0.63 2.37 9.65 -0.53 0.19 114.38 126.41 1hkt h ARG 102 Ca 0.52 -0.03 -0.07 0.00 -1.10 0.00 0.00 59.98 59.29 1hkt h ARG 102 Cb 1.31 -0.13 -0.02 0.00 -1.39 0.00 0.00 29.97 29.74 1hkt h ARG 102 CO -0.22 0.38 0.11 1.96 2.80 0.00 0.00 179.97 185.00 1hkt h GLN 103 N 0.59 1.04 0.00 0.20 4.20 0.13 -1.14 115.11 120.13 1hkt h GLN 103 Ca 0.45 -0.28 0.00 0.00 0.06 0.00 0.00 58.65 58.88 1hkt h GLN 103 Cb 0.65 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.30 1hkt h GLN 103 CO -0.37 0.97 0.18 -0.07 -0.67 0.00 0.00 178.83 178.87 1hkt h LEU 104 N 0.96 0.00 0.00 1.46 3.38 -0.30 0.40 115.31 121.20 1hkt h LEU 104 Ca 0.19 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.07 1hkt h LEU 104 Cb 0.43 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 1hkt h LEU 104 CO 0.01 0.00 -1.24 0.59 0.09 0.00 0.00 178.44 177.90 1hkt n ASN 105 N -2.86 0.84 0.07 -0.43 5.03 -0.46 -1.47 115.26 115.99 1hkt n ASN 105 Ca -0.02 0.35 -0.11 0.00 0.87 0.00 0.00 54.58 55.67 1hkt n ASN 105 Cb 0.23 0.32 -0.13 0.00 -1.02 0.00 0.00 39.78 39.18 1hkt n ASN 105 CO 0.00 0.00 0.00 0.24 -1.83 0.00 0.00 177.26 175.67 1hkt h MET 106 N 0.00 0.11 0.18 3.52 2.86 0.05 -3.32 114.93 118.33 1hkt h MET 106 Ca -0.09 -0.18 -0.32 0.00 -2.06 0.00 0.00 59.70 57.06 1hkt h MET 106 Cb 1.31 0.07 0.03 0.00 0.06 0.00 0.00 31.60 33.07 1hkt h MET 106 CO 0.02 1.05 -1.36 1.88 1.06 0.00 0.00 176.91 179.57 1hkt h TYR 107 N 0.03 0.95 0.00 -0.22 0.05 -1.47 -2.80 116.97 113.51 1hkt h TYR 107 Ca -0.08 -0.65 0.00 0.00 0.05 0.00 0.00 58.73 58.04 1hkt h TYR 107 Cb 1.87 -0.06 0.00 0.00 1.01 0.00 0.00 36.73 39.55 1hkt h TYR 107 CO 0.03 1.50 0.00 0.41 -1.05 0.00 0.00 178.16 179.04 1hkt n GLY 108 N 1.54 0.89 3.99 3.88 0.00 -1.18 -4.68 105.19 109.62 1hkt n GLY 108 Ca -0.15 -0.14 -0.20 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.01 2.55 -0.38 1.61 0.40 -0.54 -4.97 117.98 116.64 1hkt s PHE 109 Ca 0.00 -0.19 0.04 0.00 -0.60 0.00 0.00 56.93 56.18 1hkt s PHE 109 Cb 0.00 -2.66 0.16 0.00 0.51 0.00 0.00 43.02 41.03 1hkt s PHE 109 CO 0.00 -0.92 0.43 -1.58 0.70 0.00 0.00 175.22 173.85 1hkt s HIS 110 N -2.72 -0.60 0.46 0.36 2.46 -1.20 -4.90 115.29 109.15 1hkt s HIS 110 Ca 0.58 -0.59 -0.23 0.00 0.47 0.00 0.00 55.06 55.30 1hkt s HIS 110 Cb -0.09 -0.25 -0.07 0.00 -0.13 0.00 0.00 32.58 32.03 1hkt s HIS 110 CO 0.38 -1.01 1.14 -1.59 -2.47 0.00 0.00 174.74 171.18 1hkt s LYS 111 N 1.53 3.78 -0.24 2.88 -2.85 -1.26 -3.48 119.74 120.10 1hkt s LYS 111 Ca 0.17 1.69 -0.02 0.00 -1.00 0.00 0.00 55.97 56.81 1hkt s LYS 111 Cb -0.13 -2.37 0.09 0.00 -2.06 0.00 0.00 37.83 33.36 1hkt s LYS 111 CO -0.04 -0.52 2.32 -0.89 0.10 0.00 0.00 175.35 176.32 1hkt n ILE 112 N -0.54 2.72 -3.60 3.79 2.08 -1.12 -4.82 119.36 117.87 1hkt n ILE 112 Ca 0.07 -1.60 -0.15 0.00 0.56 0.00 0.00 62.75 61.63 1hkt n ILE 112 Cb 0.49 -1.49 -0.07 0.00 -0.75 0.00 0.00 39.64 37.82 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 -1.41 0.00 -0.04 1.39 -1.32 -1.26 -4.92 115.64 108.08 1hkt s THR 113 Ca 0.33 0.00 -0.31 0.00 -1.21 0.00 0.00 61.69 60.50 1hkt s THR 113 Cb 0.22 -1.00 0.11 0.00 -1.51 0.00 0.00 72.50 70.32 1hkt s THR 113 CO -0.04 0.00 1.18 -0.94 -2.21 0.00 0.00 174.62 172.61 1hkt s SER 114 N -0.11 -0.13 0.00 8.08 1.04 -1.26 -4.94 113.70 116.38 1hkt s SER 114 Ca -0.03 -0.13 0.00 0.00 0.48 0.00 0.00 55.95 56.27 1hkt s SER 114 Cb -0.03 0.23 0.00 0.00 0.10 0.00 0.00 66.02 66.31 1hkt s SER 114 CO 0.03 -0.41 0.00 0.00 0.98 0.00 0.00 173.24 173.85 1hkt n ILE 115 N -0.36 0.00 -3.33 -1.02 0.13 -1.26 -2.78 119.36 110.74 1hkt n ILE 115 Ca -0.06 0.00 -0.18 0.00 -1.10 0.00 0.00 62.75 61.41 1hkt n ILE 115 Cb 0.61 0.00 0.02 0.00 -0.84 0.00 0.00 39.64 39.43 1hkt n ILE 115 CO 0.00 0.00 0.00 -0.90 2.80 0.00 0.00 176.55 178.45 1hkt n ASP 116 N -0.49 -6.09 -1.33 9.51 5.75 -1.26 -4.72 116.55 117.91 1hkt n ASP 116 Ca 0.00 0.16 -0.03 0.00 -0.01 0.00 0.00 54.79 54.91 1hkt n ASP 116 Cb 0.27 -1.67 0.01 0.00 -1.03 0.00 0.00 41.12 38.70 1hkt n ASP 116 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 1hkt n ASN 117 N 0.59 4.22 0.00 -1.12 2.85 -1.12 -4.52 115.26 116.16 1hkt n ASN 117 Ca -0.04 -2.33 0.00 0.00 -0.11 0.00 0.00 54.58 52.10 1hkt n ASN 117 Cb 0.58 -0.80 0.00 0.00 1.24 0.00 0.00 39.78 40.80 1hkt n ASN 117 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1hkt n GLY 118 N 0.78 0.50 1.34 8.20 0.00 -1.26 -5.14 105.19 109.60 1hkt n GLY 118 Ca 0.06 0.43 0.17 0.00 0.00 0.00 0.00 46.02 46.68 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 -2.05 3.77 -0.02 0.00 -1.26 -4.73 105.19 100.90 1hkt n GLY 119 Ca 0.00 -0.99 -0.34 0.00 0.00 0.00 0.00 46.02 44.69 1hkt n GLY 119 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hkt s LEU 120 N -6.68 3.59 -0.11 0.99 1.43 -1.26 -4.79 118.68 111.85 1hkt s LEU 120 Ca 0.00 2.09 -0.16 0.00 -1.03 0.00 0.00 54.13 55.03 1hkt s LEU 120 Cb 0.00 -4.57 -0.05 0.00 0.03 0.00 0.00 46.19 41.61 1hkt s LEU 120 CO 0.00 -1.39 0.39 -0.13 0.23 0.00 0.00 176.35 175.45 1hkt s ARG 121 N -3.65 4.20 0.00 1.70 1.81 -1.26 -4.93 118.95 116.82 1hkt s ARG 121 Ca 0.70 0.31 0.00 0.00 -1.72 0.00 0.00 55.73 55.02 1hkt s ARG 121 Cb -0.22 -3.38 0.00 0.00 -0.45 0.00 0.00 34.95 30.90 1hkt s ARG 121 CO 0.33 0.31 0.00 1.97 -0.68 0.00 0.00 175.30 177.23 1hkt n PHE 122 N 3.21 0.00 -1.69 -0.53 -1.74 -1.26 -4.96 117.46 110.49 1hkt n PHE 122 Ca -0.10 0.00 -0.17 0.00 -0.56 0.00 0.00 57.45 56.62 1hkt n PHE 122 Cb 0.52 0.00 -0.08 0.00 1.52 0.00 0.00 39.48 41.44 1hkt n PHE 122 CO 0.00 0.00 0.00 -0.51 -0.56 0.00 0.00 176.76 175.69 1hkt s ASP 123 N 2.00 3.99 0.00 5.98 1.01 -1.26 -0.16 116.67 128.23 1hkt s ASP 123 Ca 0.00 -0.50 0.00 0.00 0.71 0.00 0.00 52.55 52.76 1hkt s ASP 123 Cb 0.00 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.36 1hkt s ASP 123 CO 0.00 -3.95 0.00 0.54 0.21 0.00 0.00 175.17 171.97 1hkt n ARG 124 N 8.58 0.00 -1.31 8.23 5.12 -1.26 -4.90 116.66 131.12 1hkt n ARG 124 Ca 0.44 0.00 0.03 0.00 -1.93 0.00 0.00 57.85 56.40 1hkt n ARG 124 Cb 0.45 0.00 0.02 0.00 -1.16 0.00 0.00 32.46 31.77 1hkt n ARG 124 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 1hkt n ASP 125 N 0.00 0.87 -3.20 0.55 8.00 0.78 -5.10 116.55 118.45 1hkt n ASP 125 Ca 0.00 -2.06 -0.41 0.00 0.71 0.00 0.00 54.79 53.03 1hkt n ASP 125 Cb 0.00 -0.29 -0.05 0.00 -0.02 0.00 0.00 41.12 40.76 1hkt n ASP 125 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 1hkt n GLU 126 N 0.36 0.00 -1.62 -1.24 0.00 -0.48 -4.48 120.64 113.18 1hkt n GLU 126 Ca 0.06 0.00 -0.44 0.00 0.00 0.00 0.00 57.16 56.77 1hkt n GLU 126 Cb 1.06 -1.01 -0.04 0.00 0.00 0.00 0.00 31.44 31.46 1hkt n GLU 126 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.13 177.57 1hkt n ILE 127 N 0.89 0.53 -3.21 3.84 -5.35 -1.16 -4.80 119.36 110.09 1hkt n ILE 127 Ca 0.14 -0.27 -0.45 0.00 -0.27 0.00 0.00 62.75 61.90 1hkt n ILE 127 Cb 0.08 -2.28 -0.04 0.00 -1.74 0.00 0.00 39.64 35.65 1hkt n ILE 127 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 1hkt s GLU 128 N 5.30 3.10 -0.27 6.28 -6.30 -1.26 -2.54 118.70 123.00 1hkt s GLU 128 Ca 0.96 -1.61 -0.28 0.00 -2.50 0.00 0.00 54.97 51.53 1hkt s GLU 128 Cb -0.48 -4.32 0.01 0.00 0.00 0.00 0.00 34.13 29.34 1hkt s GLU 128 CO 0.42 -1.44 1.01 -0.06 0.02 0.00 0.00 175.26 175.21 1hkt s PHE 129 N 1.98 3.25 -0.02 5.30 0.08 -0.91 -2.80 117.98 124.86 1hkt s PHE 129 Ca 0.09 1.28 0.03 0.00 0.12 0.00 0.00 56.93 58.45 1hkt s PHE 129 Cb -0.25 -3.41 -0.03 0.00 -0.57 0.00 0.00 43.02 38.76 1hkt s PHE 129 CO 0.03 -0.59 -0.10 0.45 -0.10 0.00 0.00 175.22 174.90 1hkt s SER 130 N 1.43 4.34 -0.16 1.36 0.15 -1.23 -3.28 113.70 116.31 1hkt s SER 130 Ca 0.43 -0.17 -0.08 0.00 0.70 0.00 0.00 55.95 56.83 1hkt s SER 130 Cb -0.14 -0.97 0.07 0.00 -1.71 0.00 0.00 66.02 63.27 1hkt s SER 130 CO 0.10 0.31 0.37 -2.28 1.20 0.00 0.00 173.24 172.95 1hkt s HIS 131 N -0.87 -0.60 -0.79 3.44 2.46 -1.26 -3.25 115.29 114.42 1hkt s HIS 131 Ca 0.14 1.25 0.00 0.00 0.47 0.00 0.00 55.06 56.92 1hkt s HIS 131 Cb -0.11 0.21 0.00 0.00 -0.13 0.00 0.00 32.58 32.55 1hkt s HIS 131 CO 0.04 -0.37 0.12 -0.35 -2.47 0.00 0.00 174.74 171.71 1hkt n PRO 132 N 4.67 0.19 -2.70 2.88 -0.04 -1.26 -2.73 135.00 136.02 1hkt n PRO 132 Ca -0.18 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.22 1hkt n PRO 132 Cb 0.53 -1.16 0.08 0.00 -0.04 0.00 0.00 33.50 32.91 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 0.51 -0.64 -2.98 0.54 3.72 -1.26 -4.99 117.46 112.36 1hkt n PHE 133 Ca 0.00 -2.24 -0.15 0.00 -0.05 0.00 0.00 57.45 55.01 1hkt n PHE 133 Cb 0.06 0.65 -0.01 0.00 -0.94 0.00 0.00 39.48 39.23 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 -0.53 -2.10 -4.17 1.38 -0.00 -1.10 -4.67 117.46 106.27 1hkt n PHE 134 Ca 0.01 -2.51 -0.11 0.00 -0.00 0.00 0.00 57.45 54.84 1hkt n PHE 134 Cb 0.84 0.74 -0.10 0.00 -0.00 0.00 0.00 39.48 40.95 1hkt n PHE 134 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.76 176.91 1hkt s LYS 135 N -0.01 0.84 1.31 -4.13 -0.14 -1.26 -4.40 119.74 111.96 1hkt s LYS 135 Ca 0.33 -1.33 -0.22 0.00 -1.36 0.00 0.00 55.97 53.39 1hkt s LYS 135 Cb 0.16 -0.23 0.34 0.00 -1.68 0.00 0.00 37.83 36.42 1hkt s LYS 135 CO -0.17 -0.01 0.78 0.54 -0.76 0.00 0.00 175.35 175.73 1hkt n ARG 136 N -0.03 -4.57 0.00 1.68 1.74 -1.26 -4.75 116.66 109.46 1hkt n ARG 136 Ca -0.12 -1.31 0.00 0.00 -0.77 0.00 0.00 57.85 55.65 1hkt n ARG 136 Cb 0.61 -1.69 0.00 0.00 -1.02 0.00 0.00 32.46 30.35 1hkt n ARG 136 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 1hkt n ASN 137 N -5.53 -0.37 -3.40 0.55 0.23 -1.26 -4.85 115.26 100.64 1hkt n ASN 137 Ca 0.12 0.00 -0.16 0.00 -0.53 0.00 0.00 54.58 54.01 1hkt n ASN 137 Cb 0.54 0.00 0.01 0.00 -2.08 0.00 0.00 39.78 38.24 1hkt n ASN 137 CO 0.00 0.00 0.00 -0.24 -0.93 0.00 0.00 177.26 176.09 1hkt n SER 138 N -3.89 -6.31 -1.66 0.53 2.88 -1.26 -4.71 113.62 99.20 1hkt n SER 138 Ca 0.00 -0.39 0.00 0.00 -1.33 0.00 0.00 58.87 57.15 1hkt n SER 138 Cb 0.00 -3.35 0.00 0.00 -0.75 0.00 0.00 64.21 60.11 1hkt n SER 138 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1hkt n PRO 139 N -1.76 0.54 0.00 -1.46 -0.04 -1.26 -2.69 135.00 128.33 1hkt n PRO 139 Ca -0.13 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.33 1hkt n PRO 139 Cb 0.60 -1.23 0.00 0.00 -0.04 0.00 0.00 33.50 32.83 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 1.63 0.00 0.07 0.54 1.16 -1.26 -4.85 117.46 114.75 1hkt n PHE 140 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 57.45 55.57 1hkt n PHE 140 Cb 0.27 0.01 0.00 0.00 -1.61 0.00 0.00 39.48 38.15 1hkt n PHE 140 CO 0.00 0.00 0.00 1.28 -1.87 0.00 0.00 176.76 176.17 1hkt n LEU 141 N 0.00 4.47 0.00 5.98 4.77 -1.09 -3.44 117.00 127.69 1hkt n LEU 141 Ca 0.00 -2.09 0.00 0.00 -0.03 0.00 0.00 56.01 53.89 1hkt n LEU 141 Cb 0.26 -0.88 0.00 0.00 -2.33 0.00 0.00 43.42 40.47 1hkt n LEU 141 CO 0.00 0.82 -0.08 0.18 -1.33 0.00 0.00 177.39 176.98 1hkt n LEU 142 N 1.05 0.46 -1.33 2.23 4.77 -1.26 -4.52 117.00 118.40 1hkt n LEU 142 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 1hkt n LEU 142 Cb 0.51 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 1hkt n LEU 142 CO 0.02 0.08 0.48 -0.67 -1.33 0.00 0.00 177.39 175.96 1hkt n ASP 143 N -1.62 2.68 0.00 -1.43 2.03 -1.22 -2.45 116.55 114.53 1hkt n ASP 143 Ca 0.00 -1.59 0.00 0.00 0.52 0.00 0.00 54.79 53.72 1hkt n ASP 143 Cb 0.08 -0.52 0.00 0.00 -0.72 0.00 0.00 41.12 39.96 1hkt n ASP 143 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1hkt n GLN 144 N 1.16 3.67 -3.10 -0.67 6.02 -1.26 -4.95 117.38 118.25 1hkt n GLN 144 Ca 0.00 0.00 -0.36 0.00 -0.01 0.00 0.00 57.00 56.63 1hkt n GLN 144 Cb 0.32 -0.53 -0.06 0.00 1.02 0.00 0.00 30.24 30.99 1hkt n GLN 144 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1hkt s ILE 145 N -0.54 4.56 0.11 5.09 1.01 -1.03 -5.07 121.20 125.35 1hkt s ILE 145 Ca 0.00 1.30 -0.12 0.00 0.00 0.00 0.00 60.65 61.82 1hkt s ILE 145 Cb 0.00 -3.87 0.02 0.00 0.01 0.00 0.00 42.46 38.62 1hkt s ILE 145 CO 0.00 0.22 0.30 -1.59 0.00 0.00 0.00 174.94 173.87 1hkt s LYS 146 N -1.94 0.99 -0.63 2.79 0.00 -1.26 -4.53 119.74 115.15 1hkt s LYS 146 Ca 0.43 -0.85 -0.26 0.00 0.00 0.00 0.00 55.97 55.28 1hkt s LYS 146 Cb -0.17 0.41 0.04 0.00 0.00 0.00 0.00 37.83 38.11 1hkt s LYS 146 CO 0.21 -0.36 1.12 0.50 0.00 0.00 0.00 175.35 176.82 1hkt s ARG 147 N -3.84 3.31 0.00 1.78 3.52 -1.26 -4.37 118.95 118.08 1hkt s ARG 147 Ca 0.05 -0.20 0.00 0.00 -0.13 0.00 0.00 55.73 55.45 1hkt s ARG 147 Cb 0.03 -4.11 0.00 0.00 -1.56 0.00 0.00 34.95 29.32 1hkt s ARG 147 CO -0.10 -1.79 0.00 1.17 -0.81 0.00 0.00 175.30 173.77