#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 -1.60 -0.26 1.61 7.64 -1.26 -4.83 113.62 114.92 1hkt n SER 44 Ca 0.00 0.00 -0.03 0.00 1.01 0.00 0.00 58.87 59.85 1hkt n SER 44 Cb 0.00 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.19 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 0.00 0.65 3.73 0.23 0.00 -1.26 -4.99 105.19 103.55 1hkt n GLY 45 Ca 0.00 -0.60 -0.41 0.00 0.00 0.00 0.00 46.02 45.01 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 -2.06 4.21 1.07 1.61 1.01 -1.26 -5.01 120.40 119.97 1hkt s VAL 46 Ca 0.00 1.83 -0.13 0.00 0.00 0.00 0.00 61.98 63.68 1hkt s VAL 46 Cb 0.00 -4.17 0.19 0.00 0.00 0.00 0.00 36.38 32.41 1hkt s VAL 46 CO 0.00 0.28 0.82 -0.81 0.00 0.00 0.00 175.10 175.38 1hkt n PRO 47 N 2.76 -1.52 -1.79 2.72 -0.04 -1.26 -4.80 135.00 131.08 1hkt n PRO 47 Ca 0.03 -0.40 -0.42 0.00 -0.04 0.00 0.00 63.50 62.67 1hkt n PRO 47 Cb 0.48 -2.11 -0.01 0.00 -0.04 0.00 0.00 33.50 31.82 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 -4.53 5.08 -0.53 0.55 0.00 -1.26 -4.19 120.51 115.62 1hkt n ALA 48 Ca 0.06 -3.82 0.00 0.00 0.00 0.00 0.00 53.44 49.68 1hkt n ALA 48 Cb 0.55 -3.56 0.00 0.00 0.00 0.00 0.00 19.45 16.44 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 6.59 -1.03 0.05 0.00 -0.00 -1.26 -4.89 117.46 116.92 1hkt n PHE 49 Ca 0.51 0.00 0.19 0.00 -0.00 0.00 0.00 57.45 58.16 1hkt n PHE 49 Cb 0.40 0.23 0.71 0.00 -0.00 0.00 0.00 39.48 40.83 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 -1.55 -2.13 3.38 -1.96 0.49 115.31 113.55 1hkt h LEU 50 Ca 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1hkt h LEU 50 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1hkt h LEU 50 CO 0.00 0.00 -0.20 0.00 0.09 0.00 0.00 178.44 178.33 1hkt h ALA 51 N 1.72 1.20 -0.04 1.53 0.00 -1.91 -2.74 119.26 119.02 1hkt h ALA 51 Ca 0.22 -0.18 -0.13 0.00 0.00 0.00 0.00 54.91 54.82 1hkt h ALA 51 Cb 0.92 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.69 1hkt h ALA 51 CO -0.00 0.24 -0.49 0.87 0.00 0.00 0.00 179.25 179.88 1hkt h LYS 52 N 0.00 0.40 -0.35 0.00 1.57 -0.34 -2.16 116.57 115.68 1hkt h LYS 52 Ca -0.00 -0.38 0.03 0.00 -1.87 0.00 0.00 60.65 58.43 1hkt h LYS 52 Cb 0.53 0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.90 1hkt h LYS 52 CO 0.03 1.03 0.17 -0.07 -0.57 0.00 0.00 179.45 180.04 1hkt h LEU 53 N -0.10 0.24 -1.39 2.94 3.38 -1.37 1.88 115.31 120.88 1hkt h LEU 53 Ca -0.05 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 1hkt h LEU 53 Cb 1.17 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.89 1hkt h LEU 53 CO 0.10 0.18 -0.07 -0.25 0.09 0.00 0.00 178.44 178.49 1hkt h TRP 54 N 0.35 0.33 0.00 1.13 7.01 -1.54 0.24 115.95 123.46 1hkt h TRP 54 Ca 0.15 -0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.12 1hkt h TRP 54 Cb 0.07 -0.10 0.00 0.00 -2.10 0.00 0.00 29.16 27.03 1hkt h TRP 54 CO -0.11 0.40 -0.59 -2.13 -2.79 0.00 0.00 178.44 173.22 1hkt n ARG 55 N -4.30 0.27 -0.01 2.65 0.63 -0.44 -3.25 116.66 112.21 1hkt n ARG 55 Ca -0.00 0.08 -0.18 0.00 -0.92 0.00 0.00 57.85 56.83 1hkt n ARG 55 Cb 0.24 -1.68 -0.14 0.00 0.45 0.00 0.00 32.46 31.34 1hkt n ARG 55 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01 1hkt n LEU 56 N -2.07 2.21 0.17 6.15 7.94 0.63 -4.48 117.00 127.55 1hkt n LEU 56 Ca 0.04 0.25 -0.08 0.00 -1.11 0.00 0.00 56.01 55.10 1hkt n LEU 56 Cb 0.43 -0.79 -0.04 0.00 0.53 0.00 0.00 43.42 43.55 1hkt n LEU 56 CO 0.36 0.74 0.24 0.58 -1.11 0.00 0.00 177.39 178.20 1hkt h VAL 57 N 0.05 0.00 -2.47 1.96 2.07 -0.70 -3.40 116.25 113.76 1hkt h VAL 57 Ca -0.40 -0.45 -0.61 0.00 0.82 0.00 0.00 66.70 66.06 1hkt h VAL 57 Cb 2.03 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 31.67 1hkt h VAL 57 CO 0.08 0.00 0.75 -1.81 0.02 0.00 0.00 177.57 176.61 1hkt s ASP 58 N -4.42 6.22 0.00 0.57 1.11 -1.20 -4.57 116.67 114.39 1hkt s ASP 58 Ca -0.07 -0.96 0.00 0.00 0.18 0.00 0.00 52.55 51.70 1hkt s ASP 58 Cb 0.01 -2.46 0.00 0.00 1.07 0.00 0.00 42.92 41.54 1hkt s ASP 58 CO 0.22 -1.52 0.56 -0.67 1.18 0.00 0.00 175.17 174.94 1hkt n ASP 59 N 8.11 -0.52 0.00 0.27 2.03 -1.26 -4.73 116.55 120.45 1hkt n ASP 59 Ca 0.02 -1.12 0.00 0.00 0.52 0.00 0.00 54.79 54.21 1hkt n ASP 59 Cb 0.47 0.16 0.00 0.00 -0.72 0.00 0.00 41.12 41.03 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 0.00 0.00 0.09 -1.67 0.00 -1.26 -3.03 120.51 114.64 1hkt n ALA 60 Ca -0.15 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.44 1hkt n ALA 60 Cb 0.49 0.00 0.32 0.00 0.00 0.00 0.00 19.45 20.26 1hkt n ALA 60 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1hkt h ASP 61 N 0.00 0.00 -2.60 0.00 1.82 -1.97 -1.98 116.42 111.69 1hkt h ASP 61 Ca 0.00 0.00 -0.81 0.00 -0.39 0.00 0.00 57.03 55.83 1hkt h ASP 61 Cb 0.00 0.00 -0.28 0.00 0.68 0.00 0.00 39.33 39.73 1hkt h ASP 61 CO 0.00 0.00 0.88 0.35 -1.61 0.00 0.00 179.24 178.86 1hkt n THR 62 N -2.94 5.66 -2.24 2.25 -2.24 -1.17 -4.50 114.28 109.10 1hkt n THR 62 Ca 0.10 -5.96 0.02 0.00 -2.27 0.00 0.00 64.05 55.94 1hkt n THR 62 Cb 1.12 -1.83 0.01 0.00 -2.10 0.00 0.00 70.33 67.53 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 0.66 0.44 -0.01 3.42 5.15 -0.75 -4.60 115.26 119.58 1hkt n ASN 63 Ca 0.36 -1.96 0.00 0.00 -0.60 0.00 0.00 54.58 52.38 1hkt n ASN 63 Cb 0.30 -0.22 -0.04 0.00 -0.53 0.00 0.00 39.78 39.29 1hkt n ASN 63 CO 0.00 0.00 0.00 -2.11 1.40 0.00 0.00 177.26 176.55 1hkt n ARG 64 N 0.24 1.57 0.00 1.20 0.00 -1.26 -4.69 116.66 113.72 1hkt n ARG 64 Ca 0.02 -0.03 0.00 0.00 -0.00 0.00 0.00 57.85 57.84 1hkt n ARG 64 Cb 0.91 -1.12 0.00 0.00 -0.00 0.00 0.00 32.46 32.25 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 -1.91 0.75 -3.61 2.89 4.77 -1.26 -4.87 117.00 113.76 1hkt n LEU 65 Ca -0.04 -0.75 -0.14 0.00 -0.03 0.00 0.00 56.01 55.04 1hkt n LEU 65 Cb 0.37 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.39 1hkt n LEU 65 CO 0.10 0.19 0.44 -0.51 -1.33 0.00 0.00 177.39 176.28 1hkt s ILE 66 N -0.09 0.00 0.35 -0.08 2.07 -1.26 -4.39 121.20 117.79 1hkt s ILE 66 Ca 0.00 0.00 -0.13 0.00 -1.41 0.00 0.00 60.65 59.11 1hkt s ILE 66 Cb 0.00 -1.00 0.05 0.00 0.13 0.00 0.00 42.46 41.64 1hkt s ILE 66 CO 0.00 0.00 0.70 0.00 -1.91 0.00 0.00 174.94 173.73 1hkt s TRP 68 N -2.95 2.07 0.15 0.00 0.52 -1.26 -1.86 118.94 115.61 1hkt s TRP 68 Ca 0.14 0.37 0.03 0.00 0.02 0.00 0.00 56.10 56.65 1hkt s TRP 68 Cb -0.04 -3.74 -0.05 0.00 -1.15 0.00 0.00 33.47 28.49 1hkt s TRP 68 CO 0.10 -2.20 -0.04 0.95 0.02 0.00 0.00 176.95 175.79 1hkt s THR 69 N -3.66 0.84 -1.32 2.01 -4.23 -1.10 -4.50 115.64 103.68 1hkt s THR 69 Ca 0.69 -1.99 -0.07 0.00 -1.18 0.00 0.00 61.69 59.14 1hkt s THR 69 Cb -0.06 -1.95 0.04 0.00 1.34 0.00 0.00 72.50 71.87 1hkt s THR 69 CO 0.50 -0.64 0.44 0.29 -0.54 0.00 0.00 174.62 174.67 1hkt n LYS 70 N -0.19 -3.56 0.00 3.99 5.02 -1.26 -1.15 118.16 121.00 1hkt n LYS 70 Ca -0.09 0.60 0.00 0.00 -2.02 0.00 0.00 58.31 56.80 1hkt n LYS 70 Cb 0.62 -5.33 0.00 0.00 -0.02 0.00 0.00 35.03 30.30 1hkt n LYS 70 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1hkt n ASP 71 N -2.27 0.00 0.00 4.39 8.00 -1.26 -4.43 116.55 120.98 1hkt n ASP 71 Ca -0.06 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.44 1hkt n ASP 71 Cb 0.57 -0.09 0.00 0.00 -0.02 0.00 0.00 41.12 41.58 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 -0.64 -1.96 0.00 0.44 0.00 -0.30 -5.05 105.19 97.68 1hkt n GLY 72 Ca 0.00 0.92 0.00 0.00 0.00 0.00 0.00 46.02 46.94 1hkt n GLY 72 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1hkt n GLN 73 N 0.00 0.00 0.00 1.61 6.02 -0.77 -4.67 117.38 119.58 1hkt n GLN 73 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1hkt n GLN 73 Cb 0.00 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.26 1hkt n GLN 73 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1hkt n SER 74 N 0.00 0.00 -3.96 1.08 2.88 -1.26 -3.92 113.62 108.44 1hkt n SER 74 Ca 0.00 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.45 1hkt n SER 74 Cb 0.00 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.40 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 2.58 0.35 0.13 0.66 -0.12 -1.20 -2.70 117.98 117.67 1hkt s PHE 75 Ca 0.00 -0.71 0.01 0.00 -0.05 0.00 0.00 56.93 56.18 1hkt s PHE 75 Cb 0.00 0.08 -0.04 0.00 -0.63 0.00 0.00 43.02 42.43 1hkt s PHE 75 CO 0.00 -0.85 -0.00 0.54 -0.05 0.00 0.00 175.22 174.85 1hkt s VAL 76 N -3.99 0.47 -0.38 -2.49 0.11 -0.78 -2.61 120.40 110.73 1hkt s VAL 76 Ca 0.19 -1.93 0.12 0.00 -2.93 0.00 0.00 61.98 57.43 1hkt s VAL 76 Cb 0.01 -1.93 0.35 0.00 -1.53 0.00 0.00 36.38 33.29 1hkt s VAL 76 CO 0.04 -0.63 0.76 -0.38 -3.33 0.00 0.00 175.10 171.56 1hkt n ILE 77 N -0.11 0.13 -0.33 7.04 5.41 -1.04 -2.90 119.36 127.57 1hkt n ILE 77 Ca -0.08 -4.59 0.16 0.00 1.00 0.00 0.00 62.75 59.23 1hkt n ILE 77 Cb 0.63 -0.31 0.31 0.00 -0.71 0.00 0.00 39.64 39.56 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 0.22 -0.07 -2.63 0.38 10.64 -1.26 -4.37 117.38 120.29 1hkt n GLN 78 Ca 0.25 1.42 -0.32 0.00 -1.83 0.00 0.00 57.00 56.53 1hkt n GLN 78 Cb 0.65 -2.29 -0.04 0.00 -0.86 0.00 0.00 30.24 27.70 1hkt n GLN 78 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.06 176.44 1hkt s ASN 79 N -4.96 6.63 0.15 2.61 2.47 -1.26 -4.65 114.94 115.94 1hkt s ASN 79 Ca -0.12 1.43 0.00 0.00 0.42 0.00 0.00 52.86 54.59 1hkt s ASN 79 Cb 0.29 -2.45 0.00 0.00 -1.45 0.00 0.00 41.25 37.64 1hkt s ASN 79 CO 0.75 -0.48 0.00 0.00 -3.72 0.00 0.00 177.10 173.64 1hkt n GLN 80 N -1.33 0.00 0.00 0.43 6.02 -1.26 -4.55 117.38 116.69 1hkt n GLN 80 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.04 1hkt n GLN 80 Cb 0.54 -0.26 0.00 0.00 1.02 0.00 0.00 30.24 31.54 1hkt n GLN 80 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1hkt n ALA 81 N -3.36 -0.08 -0.14 -1.58 0.00 -1.26 -1.50 120.51 112.59 1hkt n ALA 81 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 1hkt n ALA 81 Cb 0.00 0.16 -0.00 0.00 0.00 0.00 0.00 19.45 19.60 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 -0.19 -0.87 0.00 1.08 -1.92 0.34 115.11 113.55 1hkt h GLN 82 Ca 0.00 0.01 0.25 0.00 -1.45 0.00 0.00 58.65 57.46 1hkt h GLN 82 Cb 0.00 0.04 -0.03 0.00 -0.05 0.00 0.00 27.48 27.44 1hkt h GLN 82 CO 0.00 -0.13 1.09 0.35 -0.95 0.00 0.00 178.83 179.19 1hkt h PHE 83 N -0.20 0.00 0.00 2.96 3.57 -1.75 -1.94 116.94 119.58 1hkt h PHE 83 Ca 0.20 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.70 1hkt h PHE 83 Cb 0.52 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.26 1hkt h PHE 83 CO -0.53 0.00 -0.64 0.00 -2.23 0.00 0.00 178.31 174.91 1hkt n ALA 84 N -2.20 0.56 -0.62 2.41 0.00 0.12 -3.97 120.51 116.80 1hkt n ALA 84 Ca 0.19 -0.53 -0.07 0.00 0.00 0.00 0.00 53.44 53.03 1hkt n ALA 84 Cb 1.36 0.02 -0.10 0.00 0.00 0.00 0.00 19.45 20.73 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 -4.45 1.24 0.00 0.00 2.85 -0.74 -2.99 118.16 114.07 1hkt n LYS 85 Ca -0.09 -0.57 0.00 0.00 -1.05 0.00 0.00 58.31 56.60 1hkt n LYS 85 Cb 0.33 -1.73 0.00 0.00 -0.65 0.00 0.00 35.03 32.98 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 2.51 0.00 -0.05 -1.58 1.02 -1.16 -4.95 120.64 116.42 1hkt n GLU 86 Ca 0.24 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.38 1hkt n GLU 86 Cb 0.57 0.00 -0.14 0.00 -0.02 0.00 0.00 31.44 31.85 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 -1.94 0.00 0.08 -4.62 4.77 -1.23 -4.39 117.00 109.67 1hkt n LEU 87 Ca 0.00 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.86 1hkt n LEU 87 Cb 0.00 0.24 -0.06 0.00 -2.33 0.00 0.00 43.42 41.27 1hkt n LEU 87 CO 0.00 0.24 0.15 -0.07 -1.33 0.00 0.00 177.39 176.37 1hkt h LEU 88 N 0.00 0.36 -0.42 2.23 3.38 -1.74 -3.24 115.31 115.88 1hkt h LEU 88 Ca -0.26 -0.32 -0.13 0.00 0.09 0.00 0.00 57.88 57.27 1hkt h LEU 88 Cb 1.53 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 42.16 1hkt h LEU 88 CO 0.01 1.16 -0.23 1.55 0.09 0.00 0.00 178.44 181.02 1hkt h PRO 89 N 0.12 0.90 -1.08 1.13 0.14 -1.74 0.04 132.00 131.52 1hkt h PRO 89 Ca -0.07 -0.41 -0.25 0.00 0.14 0.00 0.00 66.00 65.41 1hkt h PRO 89 Cb 1.67 -0.02 -0.14 0.00 0.14 0.00 0.00 31.00 32.65 1hkt h PRO 89 CO 0.16 1.06 0.32 1.28 0.14 0.00 0.00 178.00 180.96 1hkt n LEU 90 N -4.17 4.99 0.00 1.56 4.32 -1.25 -3.26 117.00 119.19 1hkt n LEU 90 Ca -0.01 -2.59 0.00 0.00 -0.02 0.00 0.00 56.01 53.39 1hkt n LEU 90 Cb 0.46 -0.72 0.00 0.00 -1.62 0.00 0.00 43.42 41.54 1hkt n LEU 90 CO 0.46 0.82 0.00 0.59 -1.22 0.00 0.00 177.39 178.04 1hkt n ASN 91 N -0.16 0.00 -0.54 -1.43 4.13 -1.05 -4.91 115.26 111.30 1hkt n ASN 91 Ca 0.28 0.00 0.11 0.00 1.68 0.00 0.00 54.58 56.65 1hkt n ASN 91 Cb 0.97 0.15 0.39 0.00 -1.54 0.00 0.00 39.78 39.75 1hkt n ASN 91 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1hkt n TYR 92 N -1.84 0.19 -3.56 3.10 4.01 -0.09 -4.95 117.16 114.01 1hkt n TYR 92 Ca 0.00 -0.09 -0.25 0.00 -0.16 0.00 0.00 57.90 57.40 1hkt n TYR 92 Cb 0.00 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.07 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 0.30 -1.39 0.00 -0.72 4.76 -0.62 -4.94 118.16 115.54 1hkt n LYS 93 Ca 0.16 0.67 0.00 0.00 -2.87 0.00 0.00 58.31 56.27 1hkt n LYS 93 Cb 0.33 -4.38 0.00 0.00 -1.84 0.00 0.00 35.03 29.14 1hkt n LYS 93 CO 0.00 0.00 0.00 -2.39 -1.37 0.00 0.00 177.40 173.64 1hkt n HIS 94 N -3.62 0.00 0.00 2.13 1.44 -1.22 -4.98 115.22 108.97 1hkt n HIS 94 Ca -0.10 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.61 1hkt n HIS 94 Cb 0.59 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.70 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 0.00 0.00 -1.03 4.39 5.15 -1.26 -3.53 115.26 118.98 1hkt n ASN 95 Ca 0.00 0.00 0.12 0.00 -0.60 0.00 0.00 54.58 54.10 1hkt n ASN 95 Cb 0.00 0.00 -0.04 0.00 -0.53 0.00 0.00 39.78 39.21 1hkt n ASN 95 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 1hkt n ASN 96 N 0.00 -5.50 0.16 1.20 5.15 -1.26 -4.96 115.26 110.05 1hkt n ASN 96 Ca 0.00 0.54 0.00 0.00 -0.60 0.00 0.00 54.58 54.52 1hkt n ASN 96 Cb 0.00 -3.30 0.00 0.00 -0.53 0.00 0.00 39.78 35.95 1hkt n ASN 96 CO 0.00 0.00 0.00 0.80 1.40 0.00 0.00 177.26 179.46 1hkt n MET 97 N -3.22 0.00 -0.29 1.20 0.00 -1.26 -4.89 117.12 108.66 1hkt n MET 97 Ca -0.01 0.00 0.08 0.00 -0.00 0.00 0.00 57.70 57.77 1hkt n MET 97 Cb 0.61 0.00 0.31 0.00 0.00 0.00 0.00 33.22 34.14 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 0.00 1.67 -0.45 -5.12 0.00 -1.99 0.17 119.26 113.53 1hkt h ALA 98 Ca 0.00 0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.94 1hkt h ALA 98 Cb 0.00 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1hkt h ALA 98 CO 0.00 0.12 0.30 0.66 0.00 0.00 0.00 179.25 180.34 1hkt h SER 99 N 0.85 0.45 -0.24 0.00 4.64 -1.96 0.30 113.55 117.59 1hkt h SER 99 Ca 0.43 -0.01 -0.14 0.00 -0.47 0.00 0.00 61.79 61.61 1hkt h SER 99 Cb 0.50 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.47 1hkt h SER 99 CO -0.20 0.31 -0.33 0.15 -0.87 0.00 0.00 176.83 175.89 1hkt h PHE 100 N 0.52 0.89 -0.25 4.77 3.57 -1.03 -2.35 116.94 123.06 1hkt h PHE 100 Ca 0.18 -0.24 -0.17 0.00 3.53 0.00 0.00 57.97 61.27 1hkt h PHE 100 Cb 0.08 -0.20 -0.00 0.00 2.79 0.00 0.00 35.95 38.62 1hkt h PHE 100 CO -0.00 0.99 -0.53 0.82 -2.23 0.00 0.00 178.31 177.37 1hkt h ILE 101 N 0.64 1.30 0.00 1.41 2.04 -0.58 -2.16 117.51 120.15 1hkt h ILE 101 Ca 0.07 -1.73 -0.00 0.00 1.00 0.00 0.00 64.86 64.19 1hkt h ILE 101 Cb 0.87 1.66 -0.00 0.00 -0.74 0.00 0.00 36.82 38.61 1hkt h ILE 101 CO 0.08 0.55 -0.01 -0.09 0.00 0.00 0.00 178.15 178.69 1hkt h ARG 102 N 0.56 0.00 0.07 2.37 1.12 -0.26 0.89 114.38 119.13 1hkt h ARG 102 Ca 0.02 0.00 -0.24 0.00 -1.11 0.00 0.00 59.98 58.64 1hkt h ARG 102 Cb 1.10 0.00 -0.00 0.00 -0.01 0.00 0.00 29.97 31.06 1hkt h ARG 102 CO 0.11 0.01 -1.09 1.96 -3.11 0.00 0.00 179.97 177.84 1hkt h GLN 103 N 0.00 0.24 -0.04 0.20 4.20 -0.87 -3.01 115.11 115.84 1hkt h GLN 103 Ca -0.00 -0.35 0.01 0.00 0.06 0.00 0.00 58.65 58.37 1hkt h GLN 103 Cb 0.01 0.12 -0.00 0.00 0.30 0.00 0.00 27.48 27.91 1hkt h GLN 103 CO 0.00 1.12 0.05 -0.07 -0.67 0.00 0.00 178.83 179.26 1hkt h LEU 104 N 0.10 0.00 0.00 1.46 3.38 -0.34 0.41 115.31 120.31 1hkt h LEU 104 Ca -0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1hkt h LEU 104 Cb 1.79 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.54 1hkt h LEU 104 CO 0.17 0.00 -0.06 0.59 0.09 0.00 0.00 178.44 179.24 1hkt n ASN 105 N -3.70 0.78 0.07 -0.43 4.13 -1.08 -1.97 115.26 113.07 1hkt n ASN 105 Ca -0.02 0.53 -0.10 0.00 1.68 0.00 0.00 54.58 56.67 1hkt n ASN 105 Cb 0.14 -0.70 -0.13 0.00 -1.54 0.00 0.00 39.78 37.55 1hkt n ASN 105 CO 0.00 0.00 0.00 0.24 0.28 0.00 0.00 177.26 177.78 1hkt h MET 106 N 0.00 0.10 0.05 3.52 2.86 -0.24 -3.34 114.93 117.88 1hkt h MET 106 Ca 0.00 -0.17 -0.09 0.00 -2.06 0.00 0.00 59.70 57.39 1hkt h MET 106 Cb 0.73 0.06 0.01 0.00 0.06 0.00 0.00 31.60 32.46 1hkt h MET 106 CO 0.00 1.05 -0.38 1.88 1.06 0.00 0.00 176.91 180.52 1hkt h TYR 107 N 0.03 0.27 0.00 -0.22 0.05 -1.54 -0.61 116.97 114.95 1hkt h TYR 107 Ca -0.07 -0.19 0.00 0.00 0.05 0.00 0.00 58.73 58.52 1hkt h TYR 107 Cb 1.86 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 39.58 1hkt h TYR 107 CO 0.02 1.11 0.00 0.41 -1.05 0.00 0.00 178.16 178.65 1hkt n GLY 108 N 1.51 0.16 3.87 3.88 0.00 -1.16 -4.72 105.19 108.72 1hkt n GLY 108 Ca -0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.17 3.62 -0.46 1.61 0.08 -0.83 -4.94 117.98 116.88 1hkt s PHE 109 Ca 0.00 1.28 0.05 0.00 0.12 0.00 0.00 56.93 58.38 1hkt s PHE 109 Cb 0.00 -2.71 0.18 0.00 -0.57 0.00 0.00 43.02 39.92 1hkt s PHE 109 CO 0.00 -0.66 0.54 -1.58 -0.10 0.00 0.00 175.22 173.41 1hkt s HIS 110 N -3.15 -0.38 0.93 0.36 5.65 -1.20 -4.79 115.29 112.71 1hkt s HIS 110 Ca 0.55 -1.32 -0.13 0.00 0.25 0.00 0.00 55.06 54.40 1hkt s HIS 110 Cb -0.11 -0.25 0.15 0.00 -1.18 0.00 0.00 32.58 31.19 1hkt s HIS 110 CO 0.53 -1.07 1.16 -1.59 -0.65 0.00 0.00 174.74 173.13 1hkt s LYS 111 N 0.58 0.97 -0.56 2.88 -2.85 -1.26 -3.83 119.74 115.67 1hkt s LYS 111 Ca 0.30 0.16 0.04 0.00 -1.00 0.00 0.00 55.97 55.47 1hkt s LYS 111 Cb 0.01 -1.83 0.14 0.00 -2.06 0.00 0.00 37.83 34.09 1hkt s LYS 111 CO -0.11 -2.28 0.32 0.96 0.10 0.00 0.00 175.35 174.33 1hkt s ILE 112 N -3.36 2.47 0.26 3.79 -0.00 -1.26 -4.95 121.20 118.15 1hkt s ILE 112 Ca 0.65 -3.47 -0.22 0.00 -0.00 0.00 0.00 60.65 57.62 1hkt s ILE 112 Cb -0.13 -2.69 0.03 0.00 -0.00 0.00 0.00 42.46 39.67 1hkt s ILE 112 CO 0.53 -0.88 0.75 0.28 -0.00 0.00 0.00 174.94 175.62 1hkt s THR 113 N -0.52 0.00 0.00 8.37 -1.32 -1.26 -4.66 115.64 116.25 1hkt s THR 113 Ca 0.20 -0.94 0.00 0.00 -1.21 0.00 0.00 61.69 59.73 1hkt s THR 113 Cb -0.19 -1.99 0.00 0.00 -1.51 0.00 0.00 72.50 68.81 1hkt s THR 113 CO -0.05 0.00 0.00 -1.20 -2.21 0.00 0.00 174.62 171.16 1hkt n SER 114 N -0.46 0.00 -4.59 8.08 7.64 -1.26 -4.58 113.62 118.45 1hkt n SER 114 Ca -0.04 0.00 -0.49 0.00 1.01 0.00 0.00 58.87 59.34 1hkt n SER 114 Cb 0.59 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.75 1hkt n SER 114 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1hkt n ILE 115 N 0.00 0.58 -3.54 0.44 3.06 -1.26 -1.86 119.36 116.78 1hkt n ILE 115 Ca 0.00 -0.15 -0.26 0.00 -2.50 0.00 0.00 62.75 59.84 1hkt n ILE 115 Cb 0.00 -0.90 0.05 0.00 0.54 0.00 0.00 39.64 39.33 1hkt n ILE 115 CO 0.00 0.00 0.00 0.47 -2.50 0.00 0.00 176.55 174.52 1hkt n ASP 116 N 2.24 -5.70 -4.57 9.51 8.00 -1.26 -4.91 116.55 119.85 1hkt n ASP 116 Ca 0.16 -0.91 -0.31 0.00 0.71 0.00 0.00 54.79 54.44 1hkt n ASP 116 Cb 0.23 -4.00 0.19 0.00 -0.02 0.00 0.00 41.12 37.52 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 -2.86 -0.57 0.16 -2.24 0.23 -0.78 -4.72 115.26 104.48 1hkt n ASN 117 Ca -0.09 0.24 -0.07 0.00 -0.53 0.00 0.00 54.58 54.13 1hkt n ASN 117 Cb 0.60 -1.37 -0.03 0.00 -2.08 0.00 0.00 39.78 36.89 1hkt n ASN 117 CO 0.00 0.00 0.00 1.23 -0.93 0.00 0.00 177.26 177.56 1hkt h GLY 118 N -2.08 -0.50 -6.00 4.83 0.00 -1.90 -3.46 103.07 93.95 1hkt h GLY 118 Ca -0.48 0.19 0.09 0.00 0.00 0.00 0.00 47.33 47.12 1hkt h GLY 118 CO 0.42 -0.18 -0.26 -0.32 0.00 0.00 0.00 176.54 176.20 1hkt s GLY 119 N -2.79 -1.05 0.00 4.60 0.00 -1.26 -5.14 107.32 101.68 1hkt s GLY 119 Ca -0.07 1.61 0.00 0.00 0.00 0.00 0.00 44.72 46.26 1hkt s GLY 119 CO 0.21 3.61 0.00 1.47 0.00 0.00 0.00 173.10 178.39 1hkt n LEU 120 N 5.40 0.00 -0.86 0.66 -0.00 -1.26 -4.83 117.00 116.11 1hkt n LEU 120 Ca 0.02 0.00 0.12 0.00 -0.00 0.00 0.00 56.01 56.15 1hkt n LEU 120 Cb 0.53 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.92 1hkt n LEU 120 CO -0.04 0.00 -0.16 -1.14 -0.00 0.00 0.00 177.39 176.05 1hkt n ARG 121 N 1.88 -1.72 0.00 1.47 0.63 -1.26 -4.80 116.66 112.86 1hkt n ARG 121 Ca 0.00 1.14 0.00 0.00 -0.92 0.00 0.00 57.85 58.07 1hkt n ARG 121 Cb 0.00 -2.11 0.00 0.00 0.45 0.00 0.00 32.46 30.80 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 -2.73 0.00 0.00 -0.14 7.35 -1.26 -5.06 117.46 115.62 1hkt n PHE 122 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 1hkt n PHE 122 Cb 0.60 0.03 0.00 0.00 0.35 0.00 0.00 39.48 40.46 1hkt n PHE 122 CO 0.00 0.00 0.00 -0.25 -0.76 0.00 0.00 176.76 175.75 1hkt n ASP 123 N 0.00 0.00 -1.57 -2.13 9.92 -1.26 -3.08 116.55 118.43 1hkt n ASP 123 Ca 0.00 0.00 -0.01 0.00 -0.53 0.00 0.00 54.79 54.25 1hkt n ASP 123 Cb 0.45 0.00 0.03 0.00 -0.64 0.00 0.00 41.12 40.96 1hkt n ASP 123 CO 0.00 0.00 0.00 -2.11 0.13 0.00 0.00 177.20 175.22 1hkt n ARG 124 N 0.00 0.32 -1.26 -1.24 1.85 -1.26 -4.97 116.66 110.10 1hkt n ARG 124 Ca 0.00 -0.35 0.00 0.00 -1.00 0.00 0.00 57.85 56.50 1hkt n ARG 124 Cb 0.00 0.22 0.00 0.00 -1.05 0.00 0.00 32.46 31.63 1hkt n ARG 124 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 1hkt n ASP 125 N -0.36 -1.66 -3.27 2.89 8.00 -1.18 -4.80 116.55 116.18 1hkt n ASP 125 Ca -0.06 0.00 -0.29 0.00 0.71 0.00 0.00 54.79 55.14 1hkt n ASP 125 Cb 0.56 -0.41 -0.02 0.00 -0.02 0.00 0.00 41.12 41.22 1hkt n ASP 125 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 1hkt n GLU 126 N -1.23 2.54 -2.28 -1.24 2.13 -1.26 -4.38 120.64 114.91 1hkt n GLU 126 Ca 0.00 -1.75 -0.34 0.00 0.66 0.00 0.00 57.16 55.73 1hkt n GLU 126 Cb 0.41 -2.62 -0.04 0.00 0.27 0.00 0.00 31.44 29.46 1hkt n GLU 126 CO 0.00 0.00 0.00 -1.50 -0.41 0.00 0.00 177.13 175.22 1hkt s ILE 127 N 3.17 3.75 0.07 6.31 2.07 -1.26 -4.66 121.20 130.65 1hkt s ILE 127 Ca 0.50 -1.09 -0.01 0.00 -1.41 0.00 0.00 60.65 58.63 1hkt s ILE 127 Cb 0.13 -4.72 0.02 0.00 0.13 0.00 0.00 42.46 38.01 1hkt s ILE 127 CO -0.03 -1.42 0.10 -0.62 -1.91 0.00 0.00 174.94 171.06 1hkt n GLU 128 N 8.50 -0.11 -3.15 3.50 1.02 -1.26 -2.48 120.64 126.66 1hkt n GLU 128 Ca 0.44 -0.15 0.05 0.00 -0.02 0.00 0.00 57.16 57.47 1hkt n GLU 128 Cb 0.47 -0.10 -0.01 0.00 -0.02 0.00 0.00 31.44 31.77 1hkt n GLU 128 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1hkt s PHE 129 N -1.22 -1.02 -0.12 -0.32 0.08 -1.07 -4.55 117.98 109.76 1hkt s PHE 129 Ca 0.06 1.09 -0.04 0.00 0.12 0.00 0.00 56.93 58.16 1hkt s PHE 129 Cb -0.00 0.36 -0.03 0.00 -0.57 0.00 0.00 43.02 42.78 1hkt s PHE 129 CO 0.04 -0.56 0.02 -1.54 -0.10 0.00 0.00 175.22 173.08 1hkt s SER 130 N 2.91 5.37 -0.24 1.36 1.04 -1.25 -3.28 113.70 119.61 1hkt s SER 130 Ca 0.09 0.13 -0.03 0.00 0.48 0.00 0.00 55.95 56.62 1hkt s SER 130 Cb -0.12 -1.67 0.13 0.00 0.10 0.00 0.00 66.02 64.46 1hkt s SER 130 CO -0.16 0.32 0.35 -2.28 0.98 0.00 0.00 173.24 172.45 1hkt s HIS 131 N -0.50 -0.74 -0.63 5.02 2.46 -1.26 -3.22 115.29 116.43 1hkt s HIS 131 Ca 0.09 0.73 0.00 0.00 0.47 0.00 0.00 55.06 56.35 1hkt s HIS 131 Cb -0.12 -0.04 0.00 0.00 -0.13 0.00 0.00 32.58 32.29 1hkt s HIS 131 CO 0.02 -0.71 0.12 -0.35 -2.47 0.00 0.00 174.74 171.36 1hkt n PRO 132 N 5.36 0.18 -2.75 2.88 -0.04 -1.26 -2.41 135.00 136.96 1hkt n PRO 132 Ca -0.04 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.41 1hkt n PRO 132 Cb 0.50 -1.21 0.09 0.00 -0.04 0.00 0.00 33.50 32.84 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 0.60 -0.44 -2.73 0.54 3.01 -1.26 -4.92 117.46 112.25 1hkt n PHE 133 Ca 0.00 -1.94 -0.03 0.00 1.01 0.00 0.00 57.45 56.48 1hkt n PHE 133 Cb 0.06 0.68 0.09 0.00 -0.01 0.00 0.00 39.48 40.30 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 -1.06 -0.70 -3.84 1.38 7.35 -1.01 -4.29 117.46 115.30 1hkt n PHE 134 Ca -0.05 -2.02 -0.35 0.00 -0.76 0.00 0.00 57.45 54.26 1hkt n PHE 134 Cb 0.84 0.77 -0.08 0.00 0.35 0.00 0.00 39.48 41.36 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 -1.50 3.94 0.03 -4.13 -0.14 -1.25 -4.28 119.74 112.41 1hkt s LYS 135 Ca 0.19 -0.23 0.00 0.00 -1.36 0.00 0.00 55.97 54.57 1hkt s LYS 135 Cb 0.40 -3.31 0.00 0.00 -1.68 0.00 0.00 37.83 33.24 1hkt s LYS 135 CO -0.07 0.42 0.00 0.54 -0.76 0.00 0.00 175.35 175.48 1hkt n ARG 136 N 3.12 0.00 0.00 1.68 1.74 -1.26 -4.05 116.66 117.89 1hkt n ARG 136 Ca -0.17 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.91 1hkt n ARG 136 Cb 0.53 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.97 1hkt n ARG 136 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1hkt n ASN 137 N -3.99 0.00 -3.44 0.55 2.85 -1.26 -4.93 115.26 105.04 1hkt n ASN 137 Ca 0.00 0.46 -0.18 0.00 -0.11 0.00 0.00 54.58 54.75 1hkt n ASN 137 Cb 0.00 -0.09 0.01 0.00 1.24 0.00 0.00 39.78 40.94 1hkt n ASN 137 CO 0.00 0.00 0.00 -1.20 -2.11 0.00 0.00 177.26 173.95 1hkt n SER 138 N -0.76 -6.14 -1.18 1.20 7.64 -1.26 -4.68 113.62 108.44 1hkt n SER 138 Ca 0.00 -0.42 0.00 0.00 1.01 0.00 0.00 58.87 59.46 1hkt n SER 138 Cb 0.00 -3.12 0.00 0.00 -1.01 0.00 0.00 64.21 60.08 1hkt n SER 138 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1hkt n PRO 139 N -1.73 0.38 -0.01 1.43 -0.05 -1.26 -2.35 135.00 131.40 1hkt n PRO 139 Ca -0.14 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.31 1hkt n PRO 139 Cb 0.61 -1.31 0.00 0.00 -0.05 0.00 0.00 33.50 32.75 1hkt n PRO 139 CO 0.00 0.00 0.00 1.97 -0.05 0.00 0.00 175.50 177.42 1hkt n PHE 140 N 1.03 0.00 -0.05 0.54 -1.74 -1.26 -3.86 117.46 112.12 1hkt n PHE 140 Ca 0.00 -0.12 -0.05 0.00 -0.56 0.00 0.00 57.45 56.72 1hkt n PHE 140 Cb 0.19 -0.01 -0.02 0.00 1.52 0.00 0.00 39.48 41.16 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 -0.12 1.17 -0.10 5.98 4.77 -0.99 -4.41 117.00 123.29 1hkt n LEU 141 Ca 0.00 0.26 -0.08 0.00 -0.03 0.00 0.00 56.01 56.16 1hkt n LEU 141 Cb 0.45 -0.66 -0.02 0.00 -2.33 0.00 0.00 43.42 40.86 1hkt n LEU 141 CO 0.00 -0.38 0.64 -0.07 -1.33 0.00 0.00 177.39 176.24 1hkt h LEU 142 N -0.61 -1.08 -0.67 2.23 3.38 -1.79 0.39 115.31 117.16 1hkt h LEU 142 Ca 0.00 0.19 0.03 0.00 0.09 0.00 0.00 57.88 58.19 1hkt h LEU 142 Cb 0.55 0.50 -0.00 0.00 0.09 0.00 0.00 40.66 41.80 1hkt h LEU 142 CO 0.00 -0.33 0.83 0.44 0.09 0.00 0.00 178.44 179.47 1hkt h ASP 143 N -0.27 0.00 0.08 -0.43 5.19 -1.87 0.57 116.42 119.69 1hkt h ASP 143 Ca 0.16 0.00 -0.37 0.00 -0.62 0.00 0.00 57.03 56.20 1hkt h ASP 143 Cb 0.54 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 40.00 1hkt h ASP 143 CO -0.51 0.00 -2.25 1.67 -3.12 0.00 0.00 179.24 175.02 1hkt n GLN 144 N -2.70 0.69 -1.70 3.56 7.27 0.13 -4.94 117.38 119.68 1hkt n GLN 144 Ca 0.02 0.18 -0.39 0.00 0.07 0.00 0.00 57.00 56.87 1hkt n GLN 144 Cb 0.87 -1.60 0.04 0.00 2.41 0.00 0.00 30.24 31.96 1hkt n GLN 144 CO 0.00 0.00 0.00 -0.89 0.07 0.00 0.00 177.06 176.24 1hkt n ILE 145 N -3.24 3.43 -3.93 1.69 5.41 0.20 -5.01 119.36 117.91 1hkt n ILE 145 Ca -0.37 -0.50 -0.09 0.00 1.00 0.00 0.00 62.75 62.78 1hkt n ILE 145 Cb 1.04 -1.53 -0.06 0.00 -0.71 0.00 0.00 39.64 38.38 1hkt n ILE 145 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 176.55 174.96 1hkt s LYS 146 N -2.65 1.32 0.28 0.38 0.00 -1.26 -4.97 119.74 112.84 1hkt s LYS 146 Ca 0.69 -1.14 -0.24 0.00 0.00 0.00 0.00 55.97 55.28 1hkt s LYS 146 Cb -0.45 0.43 -0.09 0.00 0.00 0.00 0.00 37.83 37.73 1hkt s LYS 146 CO 0.51 -0.52 0.86 0.50 0.00 0.00 0.00 175.35 176.70 1hkt s ARG 147 N -3.97 4.49 0.00 1.78 3.52 -1.26 -4.48 118.95 119.03 1hkt s ARG 147 Ca 0.18 1.18 0.00 0.00 -0.13 0.00 0.00 55.73 56.95 1hkt s ARG 147 Cb 0.01 -2.88 0.00 0.00 -1.56 0.00 0.00 34.95 30.53 1hkt s ARG 147 CO 0.02 0.35 0.00 1.17 -0.81 0.00 0.00 175.30 176.03