#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hkt s SER 44 N 0.00 7.59 -0.11 1.61 0.15 -1.26 -4.27 113.70 117.41 1hkt s SER 44 Ca 0.00 1.91 -0.00 0.00 0.70 0.00 0.00 55.95 58.56 1hkt s SER 44 Cb 0.00 -2.60 -0.00 0.00 -1.71 0.00 0.00 66.02 61.70 1hkt s SER 44 CO 0.00 0.08 0.10 0.61 1.20 0.00 0.00 173.24 175.23 1hkt n GLY 45 N 1.71 -0.18 2.45 9.45 0.00 -1.26 -3.67 105.19 113.70 1hkt n GLY 45 Ca -0.01 -0.12 -0.20 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.25 -0.78 -0.62 1.61 0.31 -1.26 -3.90 118.33 112.44 1hkt n VAL 46 Ca -0.00 -2.90 -0.30 0.00 -0.01 0.00 0.00 64.34 61.13 1hkt n VAL 46 Cb 0.50 -0.93 0.20 0.00 -0.91 0.00 0.00 33.84 32.70 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 0.03 0.33 -0.91 5.55 0.02 -1.26 -4.71 135.00 134.05 1hkt s PRO 47 Ca 0.33 1.35 -0.23 0.00 0.02 0.00 0.00 61.00 62.46 1hkt s PRO 47 Cb 0.07 -1.66 -0.20 0.00 0.02 0.00 0.00 34.50 32.73 1hkt s PRO 47 CO -0.16 -3.04 2.05 0.00 -0.33 0.00 0.00 177.00 175.53 1hkt n ALA 48 N -4.50 0.27 -1.00 -1.55 0.00 -1.26 -3.81 120.51 108.66 1hkt n ALA 48 Ca 0.09 -1.90 0.00 0.00 0.00 0.00 0.00 53.44 51.63 1hkt n ALA 48 Cb 0.53 -3.00 0.00 0.00 0.00 0.00 0.00 19.45 16.97 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 17.76 0.00 0.11 0.00 -0.00 -1.26 -4.91 117.46 129.15 1hkt n PHE 49 Ca 0.38 0.00 0.20 0.00 -0.00 0.00 0.00 57.45 58.03 1hkt n PHE 49 Cb 0.46 0.00 0.71 0.00 -0.00 0.00 0.00 39.48 40.65 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 -0.28 -2.13 -0.00 -1.92 0.37 115.31 111.35 1hkt h LEU 50 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 57.88 57.77 1hkt h LEU 50 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.66 1hkt h LEU 50 CO 0.00 0.00 -0.25 0.00 -0.00 0.00 0.00 178.44 178.19 1hkt h ALA 51 N 1.34 0.40 -0.72 1.53 0.00 -1.87 -2.90 119.26 117.05 1hkt h ALA 51 Ca 0.19 -0.38 0.13 0.00 0.00 0.00 0.00 54.91 54.85 1hkt h ALA 51 Cb 1.22 -0.09 -0.09 0.00 0.00 0.00 0.00 17.79 18.83 1hkt h ALA 51 CO -0.00 0.39 0.27 0.87 0.00 0.00 0.00 179.25 180.78 1hkt h LYS 52 N 0.39 0.40 0.26 0.00 6.56 -0.58 -0.80 116.57 122.80 1hkt h LYS 52 Ca 0.05 -0.02 -0.01 0.00 -1.06 0.00 0.00 60.65 59.60 1hkt h LYS 52 Cb 0.81 -0.09 -0.00 0.00 -0.57 0.00 0.00 32.23 32.38 1hkt h LYS 52 CO 0.06 0.27 -0.16 -0.07 -2.06 0.00 0.00 179.45 177.49 1hkt h LEU 53 N 0.41 -0.40 -1.35 2.94 3.38 -1.43 2.30 115.31 121.16 1hkt h LEU 53 Ca 0.39 0.02 0.07 0.00 0.09 0.00 0.00 57.88 58.45 1hkt h LEU 53 Cb 0.58 0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 1hkt h LEU 53 CO -0.40 -0.24 0.66 -0.25 0.09 0.00 0.00 178.44 178.30 1hkt h TRP 54 N -0.39 0.00 0.00 1.13 7.01 -1.29 0.94 115.95 123.36 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 0.31 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.37 1hkt h TRP 54 CO 0.04 0.00 -1.48 -2.13 -2.79 0.00 0.00 178.44 172.08 1hkt n ARG 55 N -3.02 0.69 -0.06 2.65 3.00 -0.33 -4.15 116.66 115.44 1hkt n ARG 55 Ca 0.04 -0.11 -0.10 0.00 -0.00 0.00 0.00 57.85 57.69 1hkt n ARG 55 Cb 0.76 -1.43 -0.15 0.00 0.00 0.00 0.00 32.46 31.65 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 -1.87 0.57 0.20 6.15 0.00 0.76 -3.68 117.00 119.13 1hkt n LEU 56 Ca -0.01 0.20 0.13 0.00 0.00 0.00 0.00 56.01 56.33 1hkt n LEU 56 Cb 0.42 0.26 0.31 0.00 0.00 0.00 0.00 43.42 44.40 1hkt n LEU 56 CO 0.39 0.47 0.86 0.58 0.00 0.00 0.00 177.39 179.69 1hkt h VAL 57 N 0.00 0.00 0.00 1.96 2.07 -0.81 -3.32 116.25 116.15 1hkt h VAL 57 Ca -0.42 -0.78 -0.07 0.00 0.82 0.00 0.00 66.70 66.25 1hkt h VAL 57 Cb 2.12 1.77 -0.01 0.00 -1.52 0.00 0.00 31.29 33.65 1hkt h VAL 57 CO 0.05 0.00 -0.45 -0.78 0.02 0.00 0.00 177.57 176.41 1hkt h ASP 58 N 0.00 0.00 -2.81 0.57 1.82 -1.72 -3.45 116.42 110.82 1hkt h ASP 58 Ca 0.00 -0.59 -0.56 0.00 -0.39 0.00 0.00 57.03 55.49 1hkt h ASP 58 Cb 0.84 0.00 0.20 0.00 0.68 0.00 0.00 39.33 41.05 1hkt h ASP 58 CO 0.00 1.06 -0.83 -0.90 -1.61 0.00 0.00 179.24 176.95 1hkt n ASP 59 N -4.58 -2.67 -1.10 2.28 5.68 -1.24 -5.00 116.55 109.92 1hkt n ASP 59 Ca -0.15 0.48 0.00 0.00 -0.50 0.00 0.00 54.79 54.62 1hkt n ASP 59 Cb 0.45 -1.07 0.00 0.00 -1.14 0.00 0.00 41.12 39.36 1hkt n ASP 59 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1hkt n ALA 60 N -2.45 0.00 -0.25 2.12 0.00 -1.26 -4.50 120.51 114.17 1hkt n ALA 60 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1hkt n ALA 60 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 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 0.00 0.00 0.00 0.00 -0.08 -1.26 -4.71 116.55 110.50 1hkt n ASP 61 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1hkt n ASP 61 Cb 0.00 -1.56 0.00 0.00 2.34 0.00 0.00 41.12 41.90 1hkt n ASP 61 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1hkt n THR 62 N -2.00 0.00 0.00 5.18 -2.24 -1.26 -4.94 114.28 109.01 1hkt n THR 62 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1hkt n THR 62 Cb 0.00 -0.57 0.00 0.00 -2.10 0.00 0.00 70.33 67.66 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 -0.53 0.00 -0.52 3.42 5.03 -0.94 -2.59 115.26 119.13 1hkt n ASN 63 Ca 0.00 0.00 0.43 0.00 0.87 0.00 0.00 54.58 55.88 1hkt n ASN 63 Cb 0.00 0.00 0.71 0.00 -1.02 0.00 0.00 39.78 39.47 1hkt n ASN 63 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.26 175.51 1hkt h ARG 64 N 0.00 0.01 0.19 3.52 0.11 -2.00 1.05 114.38 117.26 1hkt h ARG 64 Ca 0.00 -0.00 -0.31 0.00 0.10 0.00 0.00 59.98 59.77 1hkt h ARG 64 Cb 0.00 -0.00 0.03 0.00 1.11 0.00 0.00 29.97 31.10 1hkt h ARG 64 CO 0.00 0.01 -1.36 -0.07 0.10 0.00 0.00 179.97 178.65 1hkt h LEU 65 N 0.01 0.73 -7.00 0.08 3.38 -1.83 -3.32 115.31 107.36 1hkt h LEU 65 Ca 0.89 -0.76 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 1hkt h LEU 65 Cb 3.02 -0.24 -0.22 0.00 0.09 0.00 0.00 40.66 43.32 1hkt h LEU 65 CO -0.36 1.58 0.18 -0.51 0.09 0.00 0.00 178.44 179.43 1hkt s ILE 66 N -2.72 0.00 0.32 1.22 2.07 0.36 -3.76 121.20 118.70 1hkt s ILE 66 Ca -0.08 0.00 -0.19 0.00 -1.41 0.00 0.00 60.65 58.97 1hkt s ILE 66 Cb 0.05 -1.00 0.04 0.00 0.13 0.00 0.00 42.46 41.68 1hkt s ILE 66 CO 0.93 0.00 0.76 0.00 -1.91 0.00 0.00 174.94 174.71 1hkt s TRP 68 N -3.27 3.09 -0.32 0.00 0.52 -1.26 -1.26 118.94 116.45 1hkt s TRP 68 Ca 0.13 1.57 -0.29 0.00 0.02 0.00 0.00 56.10 57.52 1hkt s TRP 68 Cb -0.06 -2.99 0.02 0.00 -1.15 0.00 0.00 33.47 29.29 1hkt s TRP 68 CO 0.09 -0.69 1.09 0.95 0.02 0.00 0.00 176.95 178.40 1hkt s THR 69 N -2.14 4.49 -0.56 2.01 -4.23 -1.18 -3.62 115.64 110.41 1hkt s THR 69 Ca 0.65 1.71 0.00 0.00 -1.18 0.00 0.00 61.69 62.87 1hkt s THR 69 Cb -0.14 -4.40 0.00 0.00 1.34 0.00 0.00 72.50 69.30 1hkt s THR 69 CO 0.22 -0.47 0.00 0.29 -0.54 0.00 0.00 174.62 174.12 1hkt n LYS 70 N 6.89 -1.55 -3.21 3.99 5.02 -1.26 -3.05 118.16 124.98 1hkt n LYS 70 Ca 0.12 0.31 -0.07 0.00 -2.02 0.00 0.00 58.31 56.66 1hkt n LYS 70 Cb 0.47 -4.54 0.01 0.00 -0.02 0.00 0.00 35.03 30.94 1hkt n LYS 70 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1hkt n ASP 71 N -0.20 -6.49 0.00 4.39 5.75 -1.24 -4.82 116.55 113.95 1hkt n ASP 71 Ca -0.06 0.37 0.00 0.00 -0.01 0.00 0.00 54.79 55.09 1hkt n ASP 71 Cb 0.29 -1.85 0.00 0.00 -1.03 0.00 0.00 41.12 38.52 1hkt n ASP 71 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1hkt n GLY 72 N 0.99 0.00 0.00 6.12 0.00 -1.17 -5.14 105.19 105.99 1hkt n GLY 72 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1hkt n GLY 72 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hkt n GLN 73 N 0.00 0.00 0.00 1.61 10.64 -1.26 -4.92 117.38 123.46 1hkt n GLN 73 Ca 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 1hkt n GLN 73 Cb 0.00 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.38 1hkt n GLN 73 CO 0.00 0.00 0.00 -1.13 -1.83 0.00 0.00 177.06 174.10 1hkt n SER 74 N 0.00 0.00 -3.66 2.61 3.41 -1.26 -4.68 113.62 110.04 1hkt n SER 74 Ca 0.00 0.00 -0.16 0.00 -0.26 0.00 0.00 58.87 58.45 1hkt n SER 74 Cb 0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 63.87 1hkt n SER 74 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1hkt s PHE 75 N 0.00 1.37 0.10 7.33 -0.71 -1.21 -3.08 117.98 121.77 1hkt s PHE 75 Ca 0.00 -1.46 -0.05 0.00 -1.04 0.00 0.00 56.93 54.39 1hkt s PHE 75 Cb 0.00 -0.51 -0.02 0.00 -1.21 0.00 0.00 43.02 41.27 1hkt s PHE 75 CO 0.00 -0.84 0.10 0.54 -1.34 0.00 0.00 175.22 173.68 1hkt s VAL 76 N -3.66 0.15 -0.28 -2.49 0.11 -0.39 -3.09 120.40 110.75 1hkt s VAL 76 Ca 0.38 -1.57 -0.03 0.00 -2.93 0.00 0.00 61.98 57.83 1hkt s VAL 76 Cb 0.03 -1.62 0.09 0.00 -1.53 0.00 0.00 36.38 33.36 1hkt s VAL 76 CO 0.20 -0.68 0.10 -0.63 -3.33 0.00 0.00 175.10 170.76 1hkt s ILE 77 N -3.93 0.39 0.00 7.04 1.01 -1.02 -2.29 121.20 122.39 1hkt s ILE 77 Ca 0.11 -0.96 0.00 0.00 0.00 0.00 0.00 60.65 59.80 1hkt s ILE 77 Cb 0.06 -1.25 0.00 0.00 0.01 0.00 0.00 42.46 41.29 1hkt s ILE 77 CO -0.06 -0.62 0.46 0.00 0.00 0.00 0.00 174.94 174.72 1hkt n GLN 78 N 5.06 0.00 -3.06 2.79 6.02 -1.25 -2.82 117.38 124.13 1hkt n GLN 78 Ca -0.05 0.00 -0.36 0.00 -0.01 0.00 0.00 57.00 56.59 1hkt n GLN 78 Cb 0.43 -0.96 -0.06 0.00 1.02 0.00 0.00 30.24 30.66 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 -2.01 7.09 -0.02 1.08 -0.87 -1.25 -4.59 114.94 114.37 1hkt s ASN 79 Ca 0.00 1.47 0.18 0.00 -1.57 0.00 0.00 52.86 52.94 1hkt s ASN 79 Cb 0.00 -2.44 -0.25 0.00 -0.02 0.00 0.00 41.25 38.54 1hkt s ASN 79 CO 0.00 0.01 0.50 0.00 -2.57 0.00 0.00 177.10 175.04 1hkt n GLN 80 N 0.67 0.75 0.00 -0.60 3.00 -1.26 -4.17 117.38 115.76 1hkt n GLN 80 Ca -0.02 -0.12 0.00 0.00 -0.01 0.00 0.00 57.00 56.86 1hkt n GLN 80 Cb 0.51 -1.40 0.00 0.00 0.00 0.00 0.00 30.24 29.35 1hkt n GLN 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1hkt n ALA 81 N -1.91 0.00 -0.28 -1.58 0.00 -1.26 -3.31 120.51 112.17 1hkt n ALA 81 Ca -0.01 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.51 1hkt n ALA 81 Cb 0.41 0.00 0.21 0.00 0.00 0.00 0.00 19.45 20.07 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 0.14 0.00 0.00 1.08 -1.97 0.52 115.11 114.88 1hkt h GLN 82 Ca 0.00 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.19 1hkt h GLN 82 Cb 0.00 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.40 1hkt h GLN 82 CO 0.00 0.09 0.00 0.34 -0.95 0.00 0.00 178.83 178.31 1hkt n PHE 83 N -5.31 0.00 0.02 2.96 7.35 -1.25 -2.58 117.46 118.65 1hkt n PHE 83 Ca 0.17 0.00 -0.01 0.00 -0.76 0.00 0.00 57.45 56.85 1hkt n PHE 83 Cb 0.56 -0.00 -0.00 0.00 0.35 0.00 0.00 39.48 40.39 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 -0.81 2.86 0.77 3.13 0.00 0.18 -4.48 120.51 122.17 1hkt n ALA 84 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1hkt n ALA 84 Cb 0.00 0.35 0.00 0.00 0.00 0.00 0.00 19.45 19.80 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 -3.35 0.77 -0.02 0.00 2.85 -1.06 -3.15 118.16 114.20 1hkt n LYS 85 Ca -0.02 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.24 1hkt n LYS 85 Cb 0.26 -1.28 0.00 0.00 -0.65 0.00 0.00 35.03 33.36 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 0.30 0.00 0.00 -1.58 0.28 -1.18 -4.96 120.64 113.51 1hkt n GLU 86 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1hkt n GLU 86 Cb 0.26 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.13 1hkt n GLU 86 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1hkt n LEU 87 N 0.00 0.14 0.09 -1.84 4.77 -1.21 -4.85 117.00 114.09 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 0.49 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.50 1hkt n LEU 87 CO 0.00 0.02 0.10 -0.07 -1.33 0.00 0.00 177.39 176.11 1hkt h LEU 88 N 0.00 0.30 0.00 2.23 3.38 -1.78 -3.44 115.31 116.00 1hkt h LEU 88 Ca 0.00 -0.29 -0.28 0.00 0.09 0.00 0.00 57.88 57.40 1hkt h LEU 88 Cb 0.21 -0.10 0.13 0.00 0.09 0.00 0.00 40.66 41.00 1hkt h LEU 88 CO 0.00 1.17 0.13 -0.81 0.09 0.00 0.00 178.44 179.02 1hkt n PRO 89 N -3.56 -2.17 -0.51 1.13 -0.05 -1.19 0.52 135.00 129.17 1hkt n PRO 89 Ca -0.05 -1.28 0.00 0.00 -0.05 0.00 0.00 63.50 62.12 1hkt n PRO 89 Cb 0.92 -1.11 0.00 0.00 -0.05 0.00 0.00 33.50 33.27 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 0.00 0.57 0.05 1.53 4.32 -1.26 -4.14 117.00 118.07 1hkt n LEU 90 Ca 0.11 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.10 1hkt n LEU 90 Cb 0.41 -1.48 0.00 0.00 -1.62 0.00 0.00 43.42 40.73 1hkt n LEU 90 CO 0.29 -0.51 0.00 0.59 -1.22 0.00 0.00 177.39 176.53 1hkt n ASN 91 N 0.57 -0.57 -1.12 -1.43 4.13 -1.21 -4.88 115.26 110.75 1hkt n ASN 91 Ca 0.00 0.17 0.04 0.00 1.68 0.00 0.00 54.58 56.47 1hkt n ASN 91 Cb 0.23 0.75 0.19 0.00 -1.54 0.00 0.00 39.78 39.41 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 -2.73 0.95 -3.78 3.10 4.01 0.18 -4.91 117.16 113.98 1hkt n TYR 92 Ca 0.00 -0.34 -0.24 0.00 -0.16 0.00 0.00 57.90 57.16 1hkt n TYR 92 Cb 0.00 -0.27 -0.02 0.00 -0.31 0.00 0.00 39.34 38.73 1hkt n TYR 92 CO 0.00 0.00 0.00 0.36 -0.46 0.00 0.00 176.86 176.76 1hkt n LYS 93 N 0.32 -0.75 -2.40 -0.72 2.85 -1.23 -4.83 118.16 111.41 1hkt n LYS 93 Ca 0.13 -0.06 -0.00 0.00 -1.05 0.00 0.00 58.31 57.33 1hkt n LYS 93 Cb 0.67 -1.65 0.01 0.00 -0.65 0.00 0.00 35.03 33.40 1hkt n LYS 93 CO 0.00 0.00 0.00 -2.39 -0.05 0.00 0.00 177.40 174.96 1hkt n HIS 94 N -3.34 -0.67 0.00 5.58 1.44 -1.26 -5.03 115.22 111.94 1hkt n HIS 94 Ca -0.13 -0.40 0.00 0.00 -2.01 0.00 0.00 57.72 55.18 1hkt n HIS 94 Cb 0.38 0.19 0.00 0.00 0.12 0.00 0.00 29.99 30.69 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 -0.73 0.00 -4.64 4.39 2.85 -1.26 -3.18 115.26 112.68 1hkt n ASN 95 Ca -0.00 0.00 -0.58 0.00 -0.11 0.00 0.00 54.58 53.89 1hkt n ASN 95 Cb 0.21 0.00 -0.08 0.00 1.24 0.00 0.00 39.78 41.15 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 -0.18 2.08 -0.05 1.20 4.13 -1.26 -4.75 115.26 116.44 1hkt n ASN 96 Ca 0.00 0.97 -0.00 0.00 1.68 0.00 0.00 54.58 57.23 1hkt n ASN 96 Cb 0.00 -1.10 -0.00 0.00 -1.54 0.00 0.00 39.78 37.14 1hkt n ASN 96 CO 0.00 0.00 0.00 -0.03 0.28 0.00 0.00 177.26 177.51 1hkt h MET 97 N 7.78 0.00 -0.43 3.52 4.05 -1.96 -3.22 114.93 124.68 1hkt h MET 97 Ca -0.41 0.00 0.12 0.00 -0.28 0.00 0.00 59.70 59.14 1hkt h MET 97 Cb 1.33 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 32.12 1hkt h MET 97 CO 0.98 0.00 0.73 0.00 0.23 0.00 0.00 176.91 178.85 1hkt h ALA 98 N -1.10 2.16 -0.04 0.39 0.00 -1.98 1.13 119.26 119.82 1hkt h ALA 98 Ca 0.00 -0.01 -0.21 0.00 0.00 0.00 0.00 54.91 54.68 1hkt h ALA 98 Cb 0.05 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1hkt h ALA 98 CO 0.00 -0.95 -0.85 0.66 0.00 0.00 0.00 179.25 178.11 1hkt h SER 99 N 0.00 0.55 0.48 0.00 4.64 -1.94 -1.21 113.55 116.06 1hkt h SER 99 Ca 0.20 -0.41 -0.10 0.00 -0.47 0.00 0.00 61.79 61.02 1hkt h SER 99 Cb 1.66 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 63.56 1hkt h SER 99 CO -0.00 1.19 -0.48 0.15 -0.87 0.00 0.00 176.83 176.82 1hkt h PHE 100 N 0.27 0.00 0.01 4.77 3.57 0.13 -2.88 116.94 122.82 1hkt h PHE 100 Ca -0.06 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.44 1hkt h PHE 100 Cb 1.47 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.21 1hkt h PHE 100 CO 0.06 0.48 -0.01 0.82 -2.23 0.00 0.00 178.31 177.43 1hkt h ILE 101 N 0.00 1.31 0.00 1.41 2.04 -1.30 -2.39 117.51 118.58 1hkt h ILE 101 Ca -0.00 -1.91 0.00 0.00 1.00 0.00 0.00 64.86 63.95 1hkt h ILE 101 Cb 0.84 2.44 0.00 0.00 -0.74 0.00 0.00 36.82 39.36 1hkt h ILE 101 CO 0.06 0.43 0.32 0.08 0.00 0.00 0.00 178.15 179.04 1hkt h ARG 102 N -0.97 0.00 0.19 2.37 -0.00 -1.26 0.96 114.38 115.68 1hkt h ARG 102 Ca -0.00 0.00 -0.33 0.00 -0.00 0.00 0.00 59.98 59.65 1hkt h ARG 102 Cb 0.72 0.00 0.02 0.00 -0.00 0.00 0.00 29.97 30.70 1hkt h ARG 102 CO 0.00 0.00 -1.57 1.96 -0.00 0.00 0.00 179.97 180.36 1hkt h GLN 103 N 0.00 0.40 0.48 0.08 1.08 -1.45 -3.25 115.11 112.46 1hkt h GLN 103 Ca 0.00 -0.69 -0.02 0.00 -1.45 0.00 0.00 58.65 56.49 1hkt h GLN 103 Cb 0.63 0.26 -0.00 0.00 -0.05 0.00 0.00 27.48 28.32 1hkt h GLN 103 CO 0.00 1.31 -0.27 -0.07 -0.95 0.00 0.00 178.83 178.85 1hkt h LEU 104 N 0.11 -0.68 0.00 1.46 3.38 0.15 0.78 115.31 120.51 1hkt h LEU 104 Ca -0.28 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.73 1hkt h LEU 104 Cb 2.10 0.19 0.00 0.00 0.09 0.00 0.00 40.66 43.04 1hkt h LEU 104 CO 0.21 -0.44 0.00 -0.46 0.09 0.00 0.00 178.44 177.84 1hkt n ASN 105 N -5.41 0.00 0.03 -0.43 0.23 -0.82 -1.00 115.26 107.86 1hkt n ASN 105 Ca -0.11 0.23 -0.13 0.00 -0.53 0.00 0.00 54.58 54.03 1hkt n ASN 105 Cb 0.31 -0.24 -0.14 0.00 -2.08 0.00 0.00 39.78 37.64 1hkt n ASN 105 CO 0.00 0.00 0.00 -0.03 -0.93 0.00 0.00 177.26 176.30 1hkt h MET 106 N 0.00 0.13 0.00 -3.83 4.05 -0.87 -3.33 114.93 111.08 1hkt h MET 106 Ca 0.00 -0.23 -0.20 0.00 -0.28 0.00 0.00 59.70 58.99 1hkt h MET 106 Cb 0.00 0.08 -0.03 0.00 -0.80 0.00 0.00 31.60 30.86 1hkt h MET 106 CO 0.00 0.92 -0.97 1.88 0.23 0.00 0.00 176.91 178.97 1hkt h TYR 107 N 0.04 0.01 0.00 1.39 0.05 -0.89 -3.31 116.97 114.26 1hkt h TYR 107 Ca -0.23 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.54 1hkt h TYR 107 Cb 1.97 -0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.71 1hkt h TYR 107 CO 0.03 0.97 0.00 0.41 -1.05 0.00 0.00 178.16 178.52 1hkt n GLY 108 N 1.25 0.57 3.90 3.88 0.00 -1.13 -4.89 105.19 108.77 1hkt n GLY 108 Ca -0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.57 3.11 -0.35 1.61 0.08 -1.08 -4.94 117.98 115.84 1hkt s PHE 109 Ca 0.00 0.81 0.03 0.00 0.12 0.00 0.00 56.93 57.89 1hkt s PHE 109 Cb 0.00 -3.24 0.16 0.00 -0.57 0.00 0.00 43.02 39.37 1hkt s PHE 109 CO 0.00 -1.43 0.42 -1.58 -0.10 0.00 0.00 175.22 172.53 1hkt s HIS 110 N -3.41 -0.75 -0.00 0.36 5.65 -1.26 -4.58 115.29 111.29 1hkt s HIS 110 Ca 0.60 -0.25 -0.30 0.00 0.25 0.00 0.00 55.06 55.35 1hkt s HIS 110 Cb -0.11 -0.22 -0.05 0.00 -1.18 0.00 0.00 32.58 31.02 1hkt s HIS 110 CO 0.49 -1.00 1.26 -1.59 -0.65 0.00 0.00 174.74 173.24 1hkt s LYS 111 N 1.91 4.36 -0.98 2.88 -2.85 -1.26 -3.97 119.74 119.83 1hkt s LYS 111 Ca 0.14 1.79 -0.01 0.00 -1.00 0.00 0.00 55.97 56.89 1hkt s LYS 111 Cb -0.13 -3.49 0.32 0.00 -2.06 0.00 0.00 37.83 32.47 1hkt s LYS 111 CO -0.15 -0.42 1.66 -0.89 0.10 0.00 0.00 175.35 175.65 1hkt n ILE 112 N 4.40 5.61 -3.83 3.79 -0.00 -1.26 -4.92 119.36 123.16 1hkt n ILE 112 Ca 0.11 -5.93 -0.08 0.00 -0.00 0.00 0.00 62.75 56.86 1hkt n ILE 112 Cb 0.45 -1.63 0.01 0.00 -0.00 0.00 0.00 39.64 38.47 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 -4.07 0.00 0.00 1.39 -1.32 -1.26 -4.79 115.64 105.60 1hkt s THR 113 Ca 0.39 -0.97 0.00 0.00 -1.21 0.00 0.00 61.69 59.90 1hkt s THR 113 Cb 0.18 -2.56 0.00 0.00 -1.51 0.00 0.00 72.50 68.61 1hkt s THR 113 CO -0.09 0.00 0.00 -0.24 -2.21 0.00 0.00 174.62 172.08 1hkt n SER 114 N -1.06 0.00 0.15 8.08 2.88 -1.26 -3.61 113.62 118.81 1hkt n SER 114 Ca -0.07 0.00 0.04 0.00 -1.33 0.00 0.00 58.87 57.52 1hkt n SER 114 Cb 0.60 0.00 0.23 0.00 -0.75 0.00 0.00 64.21 64.29 1hkt n SER 114 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1hkt n ILE 115 N 0.00 0.44 -1.02 2.46 3.06 -1.26 -2.76 119.36 120.28 1hkt n ILE 115 Ca 0.00 0.73 -0.23 0.00 -2.50 0.00 0.00 62.75 60.75 1hkt n ILE 115 Cb 0.00 -1.73 -0.08 0.00 0.54 0.00 0.00 39.64 38.37 1hkt n ILE 115 CO 0.00 0.00 0.00 -0.67 -2.50 0.00 0.00 176.55 173.38 1hkt n ASP 116 N -1.90 6.26 -2.77 9.51 2.03 -1.24 -4.72 116.55 123.72 1hkt n ASP 116 Ca -0.01 -2.43 -0.02 0.00 0.52 0.00 0.00 54.79 52.85 1hkt n ASP 116 Cb 0.44 -1.34 -0.02 0.00 -0.72 0.00 0.00 41.12 39.48 1hkt n ASP 116 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1hkt n ASN 117 N 3.20 -4.57 0.00 1.67 3.02 -1.11 -4.65 115.26 112.83 1hkt n ASN 117 Ca 0.55 1.23 0.00 0.00 -0.03 0.00 0.00 54.58 56.33 1hkt n ASN 117 Cb 0.48 -4.43 0.00 0.00 -0.61 0.00 0.00 39.78 35.22 1hkt n ASN 117 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1hkt n GLY 118 N 1.44 1.25 1.14 7.41 0.00 -1.22 -4.93 105.19 110.28 1hkt n GLY 118 Ca -0.18 -0.54 -0.03 0.00 0.00 0.00 0.00 46.02 45.27 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 1.71 0.00 -0.02 0.00 -1.26 -4.06 105.19 101.56 1hkt n GLY 119 Ca 0.00 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 44.93 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 0.00 0.14 0.00 0.99 4.77 -1.26 -4.99 117.00 116.64 1hkt n LEU 120 Ca -0.03 -0.26 0.00 0.00 -0.03 0.00 0.00 56.01 55.69 1hkt n LEU 120 Cb 0.18 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 1hkt n LEU 120 CO 0.08 0.03 0.00 -1.14 -1.33 0.00 0.00 177.39 175.04 1hkt n ARG 121 N -0.26 0.00 -1.60 3.23 0.00 -1.26 -4.90 116.66 111.88 1hkt n ARG 121 Ca 0.00 0.00 -0.47 0.00 -0.00 0.00 0.00 57.85 57.38 1hkt n ARG 121 Cb 0.05 -3.12 -0.03 0.00 0.00 0.00 0.00 32.46 29.36 1hkt n ARG 121 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 1hkt n PHE 122 N -1.13 1.47 -1.69 -0.14 3.01 -1.26 -4.72 117.46 113.01 1hkt n PHE 122 Ca 0.00 0.64 -0.17 0.00 1.01 0.00 0.00 57.45 58.93 1hkt n PHE 122 Cb 0.00 -2.31 -0.06 0.00 -0.01 0.00 0.00 39.48 37.10 1hkt n PHE 122 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1hkt s ASP 123 N -0.10 4.19 0.00 4.37 -1.08 -1.26 -2.93 116.67 119.87 1hkt s ASP 123 Ca 0.68 -0.12 0.00 0.00 -0.52 0.00 0.00 52.55 52.59 1hkt s ASP 123 Cb -0.77 -2.55 0.00 0.00 -1.46 0.00 0.00 42.92 38.14 1hkt s ASP 123 CO 0.54 -3.60 0.00 -2.11 0.52 0.00 0.00 175.17 170.52 1hkt n ARG 124 N 8.83 0.00 -0.09 4.34 1.85 -1.26 -4.92 116.66 125.41 1hkt n ARG 124 Ca 0.45 0.00 0.03 0.00 -1.00 0.00 0.00 57.85 57.33 1hkt n ARG 124 Cb 0.44 0.00 0.08 0.00 -1.05 0.00 0.00 32.46 31.93 1hkt n ARG 124 CO 0.00 0.00 0.00 -0.40 -0.01 0.00 0.00 177.63 177.22 1hkt n ASP 125 N 0.00 2.45 -4.42 2.89 5.68 -1.15 -5.03 116.55 116.96 1hkt n ASP 125 Ca 0.00 -2.16 -0.38 0.00 -0.50 0.00 0.00 54.79 51.74 1hkt n ASP 125 Cb 0.00 -0.15 0.03 0.00 -1.14 0.00 0.00 41.12 39.86 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 -0.26 0.40 -1.51 0.11 4.71 -1.26 -4.48 120.64 118.34 1hkt n GLU 126 Ca 0.07 0.16 -0.30 0.00 -0.01 0.00 0.00 57.16 57.08 1hkt n GLU 126 Cb 0.38 -1.55 -0.17 0.00 -1.01 0.00 0.00 31.44 29.09 1hkt n GLU 126 CO 0.00 0.00 0.00 -0.89 0.09 0.00 0.00 177.13 176.33 1hkt n ILE 127 N -1.67 -0.01 -2.30 -3.67 5.41 -1.13 -4.76 119.36 111.23 1hkt n ILE 127 Ca 0.11 -0.33 -0.43 0.00 1.00 0.00 0.00 62.75 63.10 1hkt n ILE 127 Cb 0.47 -0.59 0.00 0.00 -0.71 0.00 0.00 39.64 38.82 1hkt n ILE 127 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1hkt n GLU 128 N 7.22 3.51 -1.98 0.38 1.02 -1.26 -2.44 120.64 127.09 1hkt n GLU 128 Ca 0.63 -3.43 -0.43 0.00 -0.02 0.00 0.00 57.16 53.91 1hkt n GLU 128 Cb 0.16 -2.98 -0.03 0.00 -0.02 0.00 0.00 31.44 28.57 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 0.83 1.82 -0.12 -0.32 0.08 -1.18 -4.02 117.98 115.07 1hkt s PHE 129 Ca 0.41 0.50 -0.04 0.00 0.12 0.00 0.00 56.93 57.91 1hkt s PHE 129 Cb 0.09 -4.05 -0.04 0.00 -0.57 0.00 0.00 43.02 38.46 1hkt s PHE 129 CO -0.01 -3.28 0.03 0.45 -0.10 0.00 0.00 175.22 172.31 1hkt s SER 130 N 5.43 5.47 -0.27 1.36 0.15 -1.25 -3.31 113.70 121.27 1hkt s SER 130 Ca 0.79 0.15 -0.00 0.00 0.70 0.00 0.00 55.95 57.59 1hkt s SER 130 Cb -0.26 -1.72 0.14 0.00 -1.71 0.00 0.00 66.02 62.47 1hkt s SER 130 CO 0.33 0.31 0.36 -2.28 1.20 0.00 0.00 173.24 173.16 1hkt s HIS 131 N -0.47 -0.78 -0.60 3.44 2.46 -1.26 -4.04 115.29 114.04 1hkt s HIS 131 Ca 0.09 0.33 0.00 0.00 0.47 0.00 0.00 55.06 55.95 1hkt s HIS 131 Cb -0.12 -0.20 0.00 0.00 -0.13 0.00 0.00 32.58 32.13 1hkt s HIS 131 CO 0.02 -0.87 0.15 -0.35 -2.47 0.00 0.00 174.74 171.21 1hkt n PRO 132 N 5.34 0.21 -0.72 2.88 -0.05 -1.26 -1.80 135.00 139.60 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 -1.22 0.00 0.00 -0.05 0.00 0.00 33.50 32.72 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 0.59 0.00 -3.33 0.54 3.01 -1.26 -5.00 117.46 112.00 1hkt n PHE 133 Ca 0.00 -0.12 -0.12 0.00 1.01 0.00 0.00 57.45 58.22 1hkt n PHE 133 Cb 0.07 -0.04 -0.07 0.00 -0.01 0.00 0.00 39.48 39.43 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 -0.76 0.00 1.38 2.19 -0.74 -4.33 117.98 115.72 1hkt s PHE 134 Ca 0.07 -0.06 0.00 0.00 0.33 0.00 0.00 56.93 57.27 1hkt s PHE 134 Cb 0.08 -0.26 0.00 0.00 -1.31 0.00 0.00 43.02 41.53 1hkt s PHE 134 CO -0.04 -0.98 0.00 1.63 1.83 0.00 0.00 175.22 177.67 1hkt n LYS 135 N 5.05 0.00 0.00 10.12 5.02 -1.26 -4.31 118.16 132.78 1hkt n LYS 135 Ca 0.03 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 1hkt n LYS 135 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.49 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 1.74 -1.64 1.97 1.74 -1.26 -4.74 116.66 114.47 1hkt n ARG 136 Ca 0.00 0.00 -0.54 0.00 -0.77 0.00 0.00 57.85 56.54 1hkt n ARG 136 Cb 0.00 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 31.38 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 0.00 1.99 -2.69 0.55 5.15 -1.26 -4.86 115.26 114.13 1hkt n ASN 137 Ca 0.00 1.10 -0.06 0.00 -0.60 0.00 0.00 54.58 55.02 1hkt n ASN 137 Cb 0.00 -1.18 0.07 0.00 -0.53 0.00 0.00 39.78 38.14 1hkt n ASN 137 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 1hkt n SER 138 N 3.71 -1.84 -1.37 1.20 7.64 -1.26 -5.01 113.62 116.69 1hkt n SER 138 Ca 0.21 -2.31 0.00 0.00 1.01 0.00 0.00 58.87 57.79 1hkt n SER 138 Cb 0.17 1.11 0.00 0.00 -1.01 0.00 0.00 64.21 64.48 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 1.53 0.51 0.00 1.43 -0.04 -1.26 -2.54 135.00 134.62 1hkt n PRO 139 Ca 0.04 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.50 1hkt n PRO 139 Cb 0.68 -1.25 0.00 0.00 -0.04 0.00 0.00 33.50 32.90 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 1.24 0.00 -0.02 0.54 -1.74 -1.26 -3.17 117.46 113.05 1hkt n PHE 140 Ca 0.00 0.00 -0.02 0.00 -0.56 0.00 0.00 57.45 56.87 1hkt n PHE 140 Cb 0.25 0.00 -0.12 0.00 1.52 0.00 0.00 39.48 41.13 1hkt n PHE 140 CO 0.00 0.00 0.00 1.28 -0.56 0.00 0.00 176.76 177.48 1hkt n LEU 141 N 0.00 0.47 0.09 5.98 4.77 -1.05 -4.21 117.00 123.04 1hkt n LEU 141 Ca 0.00 0.21 -0.15 0.00 -0.03 0.00 0.00 56.01 56.04 1hkt n LEU 141 Cb 0.09 0.19 -0.09 0.00 -2.33 0.00 0.00 43.42 41.28 1hkt n LEU 141 CO 0.00 0.24 0.06 -0.07 -1.33 0.00 0.00 177.39 176.29 1hkt h LEU 142 N 0.00 0.51 0.00 2.23 3.38 -1.75 -3.18 115.31 116.49 1hkt h LEU 142 Ca -0.26 -0.47 0.00 0.00 0.09 0.00 0.00 57.88 57.24 1hkt h LEU 142 Cb 1.71 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 42.30 1hkt h LEU 142 CO 0.04 1.31 0.00 -0.67 0.09 0.00 0.00 178.44 179.21 1hkt n ASP 143 N -3.66 0.00 -2.77 -0.43 2.03 -1.24 -2.59 116.55 107.90 1hkt n ASP 143 Ca -0.08 -0.17 -0.10 0.00 0.52 0.00 0.00 54.79 54.95 1hkt n ASP 143 Cb 0.93 0.00 0.04 0.00 -0.72 0.00 0.00 41.12 41.37 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 -0.52 1.11 -3.23 -0.67 10.64 -1.20 -4.91 117.38 118.60 1hkt n GLN 144 Ca 0.00 -2.94 -0.23 0.00 -1.83 0.00 0.00 57.00 52.00 1hkt n GLN 144 Cb 0.00 -1.10 -0.07 0.00 -0.86 0.00 0.00 30.24 28.21 1hkt n GLN 144 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.06 174.34 1hkt n ILE 145 N -0.07 -0.87 -2.62 -0.39 5.41 -1.07 -5.07 119.36 114.68 1hkt n ILE 145 Ca 0.10 -3.24 -0.22 0.00 1.00 0.00 0.00 62.75 60.39 1hkt n ILE 145 Cb 0.79 -1.29 0.11 0.00 -0.71 0.00 0.00 39.64 38.54 1hkt n ILE 145 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 1hkt n LYS 146 N 2.34 -0.03 -3.26 0.38 4.01 -1.26 -5.05 118.16 115.29 1hkt n LYS 146 Ca 0.25 -2.59 -0.42 0.00 -0.51 0.00 0.00 58.31 55.04 1hkt n LYS 146 Cb 0.51 -0.60 -0.08 0.00 -0.51 0.00 0.00 35.03 34.35 1hkt n LYS 146 CO 0.00 0.00 0.00 0.50 -1.11 0.00 0.00 177.40 176.79 1hkt s ARG 147 N -4.92 3.37 0.00 1.97 3.52 -1.26 -4.71 118.95 116.92 1hkt s ARG 147 Ca 0.62 -0.43 0.00 0.00 -0.13 0.00 0.00 55.73 55.79 1hkt s ARG 147 Cb -0.04 -3.89 0.00 0.00 -1.56 0.00 0.00 34.95 29.46 1hkt s ARG 147 CO 0.41 -0.77 0.00 1.17 -0.81 0.00 0.00 175.30 175.30