#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 5.10 0.02 1.61 7.64 -1.26 -4.33 113.62 122.40 1hkt n SER 44 Ca 0.00 -2.38 -0.02 0.00 1.01 0.00 0.00 58.87 57.48 1hkt n SER 44 Cb 0.00 -1.17 0.24 0.00 -1.01 0.00 0.00 64.21 62.27 1hkt n SER 44 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1hkt h GLY 45 N 3.67 0.50 -7.03 0.23 0.00 -2.04 -3.43 103.07 94.97 1hkt h GLY 45 Ca 0.06 -0.37 -0.66 0.00 0.00 0.00 0.00 47.33 46.35 1hkt h GLY 45 CO 0.08 0.34 1.47 -0.62 0.00 0.00 0.00 176.54 177.81 1hkt n VAL 46 N -4.17 0.03 -0.96 4.60 0.31 -1.26 -4.72 118.33 112.16 1hkt n VAL 46 Ca 0.00 -0.08 -0.39 0.00 -0.01 0.00 0.00 64.34 63.86 1hkt n VAL 46 Cb 0.36 -0.81 -0.06 0.00 -0.91 0.00 0.00 33.84 32.42 1hkt n VAL 46 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1hkt n PRO 47 N 7.97 1.34 0.00 5.55 -0.04 -1.26 -4.85 135.00 143.71 1hkt n PRO 47 Ca 0.55 -1.63 0.00 0.00 -0.04 0.00 0.00 63.50 62.38 1hkt n PRO 47 Cb 0.05 -2.76 0.00 0.00 -0.04 0.00 0.00 33.50 30.76 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 7.08 0.00 -0.74 0.55 0.00 -1.26 -4.55 120.51 121.60 1hkt n ALA 48 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.91 1hkt n ALA 48 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.80 1hkt n ALA 48 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1hkt n PHE 49 N 0.00 0.00 -0.10 0.00 -0.00 -1.26 -3.11 117.46 112.99 1hkt n PHE 49 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 57.45 57.36 1hkt n PHE 49 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 39.48 39.46 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 0.43 -0.91 -2.13 3.38 -1.94 -2.48 115.31 111.67 1hkt h LEU 50 Ca 0.00 -0.12 0.06 0.00 0.09 0.00 0.00 57.88 57.91 1hkt h LEU 50 Cb 0.00 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 40.58 1hkt h LEU 50 CO 0.00 0.43 0.57 0.00 0.09 0.00 0.00 178.44 179.53 1hkt h ALA 51 N 1.02 1.24 -0.96 1.53 0.00 -1.87 -0.93 119.26 119.30 1hkt h ALA 51 Ca 0.11 -0.02 0.16 0.00 0.00 0.00 0.00 54.91 55.16 1hkt h ALA 51 Cb 0.11 -0.27 -0.10 0.00 0.00 0.00 0.00 17.79 17.54 1hkt h ALA 51 CO -0.01 0.35 0.56 0.87 0.00 0.00 0.00 179.25 181.02 1hkt h LYS 52 N 1.06 0.76 -0.29 0.00 1.57 -1.70 0.03 116.57 118.00 1hkt h LYS 52 Ca 0.39 -0.05 0.04 0.00 -1.87 0.00 0.00 60.65 59.17 1hkt h LYS 52 Cb 0.14 -0.17 -0.04 0.00 0.08 0.00 0.00 32.23 32.24 1hkt h LYS 52 CO -0.16 0.51 0.05 -0.07 -0.57 0.00 0.00 179.45 179.20 1hkt h LEU 53 N 0.79 -0.01 -1.88 2.94 3.38 -1.02 0.13 115.31 119.63 1hkt h LEU 53 Ca 0.52 0.05 0.28 0.00 0.09 0.00 0.00 57.88 58.82 1hkt h LEU 53 Cb 0.71 0.07 -0.05 0.00 0.09 0.00 0.00 40.66 41.48 1hkt h LEU 53 CO -0.34 0.03 0.70 -0.25 0.09 0.00 0.00 178.44 178.67 1hkt h TRP 54 N 0.15 0.12 0.00 1.13 7.01 -0.91 0.72 115.95 124.18 1hkt h TRP 54 Ca 0.14 0.00 -0.02 0.00 2.11 0.00 0.00 58.89 61.12 1hkt h TRP 54 Cb 0.15 -0.04 -0.00 0.00 -2.10 0.00 0.00 29.16 27.17 1hkt h TRP 54 CO -0.18 0.02 -0.15 0.00 -2.79 0.00 0.00 178.44 175.35 1hkt h ARG 55 N 0.08 0.00 -0.07 2.65 3.08 -0.63 -2.82 114.38 116.67 1hkt h ARG 55 Ca 0.49 0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.57 1hkt h ARG 55 Cb 1.79 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 31.78 1hkt h ARG 55 CO -0.05 0.44 -0.49 -0.07 -1.07 0.00 0.00 179.97 178.73 1hkt h LEU 56 N -1.00 -1.52 -0.33 3.04 3.38 -0.11 -1.61 115.31 117.16 1hkt h LEU 56 Ca -0.03 0.18 0.07 0.00 0.09 0.00 0.00 57.88 58.20 1hkt h LEU 56 Cb 0.52 0.60 -0.08 0.00 0.09 0.00 0.00 40.66 41.79 1hkt h LEU 56 CO -0.02 -0.48 -0.19 0.58 0.09 0.00 0.00 178.44 178.42 1hkt h VAL 57 N -0.59 0.45 -0.03 1.22 2.07 -1.06 -3.42 116.25 114.90 1hkt h VAL 57 Ca 0.04 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.56 1hkt h VAL 57 Cb 0.68 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 1hkt h VAL 57 CO -0.39 0.00 0.00 -0.67 0.02 0.00 0.00 177.57 176.53 1hkt n ASP 58 N -5.36 0.00 -0.03 0.57 -0.08 -0.61 -4.67 116.55 106.37 1hkt n ASP 58 Ca 0.01 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.29 1hkt n ASP 58 Cb 0.27 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.73 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 -1.60 -0.51 1.67 8.00 -1.21 -4.91 116.55 117.99 1hkt n ASP 59 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1hkt n ASP 59 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1hkt n ASP 59 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1hkt n ALA 60 N 1.43 0.00 -1.44 2.24 0.00 -1.26 -4.87 120.51 116.61 1hkt n ALA 60 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.29 1hkt n ALA 60 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 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 -1.49 -5.12 0.00 0.00 2.03 -1.26 -4.72 116.55 105.99 1hkt n ASP 61 Ca 0.00 0.38 0.00 0.00 0.52 0.00 0.00 54.79 55.69 1hkt n ASP 61 Cb 0.00 -3.96 0.00 0.00 -0.72 0.00 0.00 41.12 36.44 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 -2.46 0.00 -0.98 5.18 -2.24 -1.26 -5.05 114.28 107.47 1hkt n THR 62 Ca -0.15 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.29 1hkt n THR 62 Cb 0.55 1.44 0.12 0.00 -2.10 0.00 0.00 70.33 70.34 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 0.00 -0.55 0.00 3.42 5.03 -1.26 -1.48 115.26 120.42 1hkt n ASN 63 Ca 0.00 0.48 0.00 0.00 0.87 0.00 0.00 54.58 55.93 1hkt n ASN 63 Cb 0.38 -1.34 0.00 0.00 -1.02 0.00 0.00 39.78 37.80 1hkt n ASN 63 CO 0.00 0.00 0.00 -2.11 -1.83 0.00 0.00 177.26 173.32 1hkt n ARG 64 N -2.36 0.00 0.08 3.52 1.85 -1.26 -4.46 116.66 114.04 1hkt n ARG 64 Ca 0.10 0.00 -0.22 0.00 -1.00 0.00 0.00 57.85 56.73 1hkt n ARG 64 Cb 0.52 -0.32 -0.15 0.00 -1.05 0.00 0.00 32.46 31.46 1hkt n ARG 64 CO 0.00 0.00 0.00 -0.07 -0.01 0.00 0.00 177.63 177.55 1hkt h LEU 65 N 0.00 0.61 -7.02 2.89 3.38 -1.66 -3.08 115.31 110.43 1hkt h LEU 65 Ca 0.00 -0.93 -0.00 0.00 0.09 0.00 0.00 57.88 57.04 1hkt h LEU 65 Cb 0.00 -0.20 -0.21 0.00 0.09 0.00 0.00 40.66 40.34 1hkt h LEU 65 CO 0.00 1.58 0.00 -0.51 0.09 0.00 0.00 178.44 179.60 1hkt s ILE 66 N -2.51 -0.00 0.00 1.22 2.07 -0.55 -3.97 121.20 117.45 1hkt s ILE 66 Ca -0.13 0.01 0.00 0.00 -1.41 0.00 0.00 60.65 59.12 1hkt s ILE 66 Cb 0.03 -0.96 0.00 0.00 0.13 0.00 0.00 42.46 41.66 1hkt s ILE 66 CO 0.87 0.00 0.00 0.00 -1.91 0.00 0.00 174.94 173.90 1hkt s TRP 68 N -7.87 3.41 -0.18 0.00 0.52 -1.26 -2.47 118.94 111.09 1hkt s TRP 68 Ca 0.00 1.20 -0.18 0.00 0.02 0.00 0.00 56.10 57.14 1hkt s TRP 68 Cb 0.00 -2.51 -0.04 0.00 -1.15 0.00 0.00 33.47 29.77 1hkt s TRP 68 CO 0.00 0.14 0.48 0.95 0.02 0.00 0.00 176.95 178.54 1hkt s THR 69 N -1.91 5.15 0.00 2.01 -4.23 -1.15 -4.78 115.64 110.74 1hkt s THR 69 Ca 0.52 0.89 0.00 0.00 -1.18 0.00 0.00 61.69 61.92 1hkt s THR 69 Cb -0.11 -3.81 0.00 0.00 1.34 0.00 0.00 72.50 69.92 1hkt s THR 69 CO 0.18 0.23 0.00 0.29 -0.54 0.00 0.00 174.62 174.78 1hkt n LYS 70 N 4.43 0.00 0.00 3.99 5.02 -1.26 -3.55 118.16 126.79 1hkt n LYS 70 Ca -0.06 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.23 1hkt n LYS 70 Cb 0.51 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.52 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 7.06 0.00 -2.19 4.39 -0.08 -1.26 -4.97 116.55 119.49 1hkt n ASP 71 Ca 0.00 0.00 -0.01 0.00 -1.51 0.00 0.00 54.79 53.27 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 2.02 0.87 0.16 0.27 0.00 -1.23 -4.91 105.19 102.36 1hkt n GLY 72 Ca 0.00 -0.10 0.13 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.94 0.56 0.00 1.61 10.64 -1.26 -2.91 117.38 125.08 1hkt n GLN 73 Ca -0.11 -0.32 0.00 0.00 -1.83 0.00 0.00 57.00 54.74 1hkt n GLN 73 Cb 0.73 -1.49 0.00 0.00 -0.86 0.00 0.00 30.24 28.62 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 -0.94 0.00 -3.81 2.61 3.41 -1.26 -4.62 113.62 109.01 1hkt n SER 74 Ca 0.10 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.62 1hkt n SER 74 Cb 0.34 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.24 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 -1.75 0.08 0.21 7.33 -0.71 -1.20 -2.92 117.98 119.02 1hkt s PHE 75 Ca 0.00 -0.43 -0.00 0.00 -1.04 0.00 0.00 56.93 55.46 1hkt s PHE 75 Cb 0.00 0.19 -0.04 0.00 -1.21 0.00 0.00 43.02 41.95 1hkt s PHE 75 CO 0.00 -0.80 0.11 0.54 -1.34 0.00 0.00 175.22 173.73 1hkt s VAL 76 N -3.90 0.21 -0.44 -2.49 0.11 -1.03 -2.45 120.40 110.41 1hkt s VAL 76 Ca 0.11 -1.99 0.08 0.00 -2.93 0.00 0.00 61.98 57.25 1hkt s VAL 76 Cb 0.01 -2.51 0.27 0.00 -1.53 0.00 0.00 36.38 32.62 1hkt s VAL 76 CO -0.03 -0.04 0.60 -0.38 -3.33 0.00 0.00 175.10 171.92 1hkt n ILE 77 N -0.32 0.03 -0.27 7.04 5.41 -0.81 -2.93 119.36 127.50 1hkt n ILE 77 Ca 0.01 -4.35 -0.07 0.00 1.00 0.00 0.00 62.75 59.33 1hkt n ILE 77 Cb 0.66 -1.74 -0.07 0.00 -0.71 0.00 0.00 39.64 37.78 1hkt n ILE 77 CO 0.00 0.00 0.00 1.56 0.00 0.00 0.00 176.55 178.11 1hkt h GLN 78 N 3.86 -0.01 -6.48 0.38 4.20 -1.70 -3.38 115.11 111.98 1hkt h GLN 78 Ca 0.10 0.00 -0.53 0.00 0.06 0.00 0.00 58.65 58.28 1hkt h GLN 78 Cb 0.84 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.61 1hkt h GLN 78 CO 0.54 -0.01 0.38 1.21 -0.67 0.00 0.00 178.83 180.29 1hkt s ASN 79 N -4.65 7.39 -0.02 1.46 3.04 -1.16 -4.72 114.94 116.28 1hkt s ASN 79 Ca -0.08 1.75 0.13 0.00 0.04 0.00 0.00 52.86 54.70 1hkt s ASN 79 Cb 0.07 -2.58 -0.20 0.00 -1.54 0.00 0.00 41.25 37.00 1hkt s ASN 79 CO 0.41 -0.20 0.29 0.00 -3.04 0.00 0.00 177.10 174.56 1hkt n GLN 80 N 3.45 0.44 0.00 0.43 6.02 -1.26 -4.15 117.38 122.30 1hkt n GLN 80 Ca 0.05 -0.12 0.00 0.00 -0.01 0.00 0.00 57.00 56.92 1hkt n GLN 80 Cb 0.50 -1.30 0.00 0.00 1.02 0.00 0.00 30.24 30.45 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 -1.94 0.00 0.00 -1.58 0.00 -1.26 -3.94 120.51 111.79 1hkt n ALA 81 Ca -0.02 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1hkt n ALA 81 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.79 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 -1.18 0.00 -0.00 0.00 7.27 -1.26 -0.49 117.38 121.72 1hkt n GLN 82 Ca 0.00 0.45 0.08 0.00 0.07 0.00 0.00 57.00 57.60 1hkt n GLN 82 Cb 0.00 -1.50 0.47 0.00 2.41 0.00 0.00 30.24 31.62 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 -1.45 0.01 0.04 3.69 7.35 -1.25 -3.81 117.46 122.03 1hkt n PHE 83 Ca 0.00 -0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 1hkt n PHE 83 Cb 0.00 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.83 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 -0.72 3.00 0.00 3.13 0.00 0.35 -4.42 120.51 121.85 1hkt n ALA 84 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.56 1hkt n ALA 84 Cb 0.06 0.12 0.00 0.00 0.00 0.00 0.00 19.45 19.63 1hkt n ALA 84 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1hkt n LYS 85 N -2.96 0.00 -0.27 0.00 4.81 -0.98 -1.75 118.16 117.02 1hkt n LYS 85 Ca 0.00 0.07 0.00 0.00 -0.87 0.00 0.00 58.31 57.51 1hkt n LYS 85 Cb 0.09 -1.55 0.00 0.00 0.02 0.00 0.00 35.03 33.59 1hkt n LYS 85 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1hkt n GLU 86 N -0.91 0.00 0.00 1.64 1.02 -1.25 -4.92 120.64 116.23 1hkt n GLU 86 Ca 0.00 -0.29 0.00 0.00 -0.02 0.00 0.00 57.16 56.85 1hkt n GLU 86 Cb 0.05 -0.19 0.00 0.00 -0.02 0.00 0.00 31.44 31.28 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 0.00 1.34 0.01 -4.62 4.77 -0.72 -4.87 117.00 112.91 1hkt n LEU 87 Ca 0.00 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.84 1hkt n LEU 87 Cb 0.54 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.49 1hkt n LEU 87 CO 0.00 0.22 -0.54 -0.07 -1.33 0.00 0.00 177.39 175.67 1hkt h LEU 88 N 0.00 0.22 0.00 2.23 3.38 -1.79 -3.33 115.31 116.02 1hkt h LEU 88 Ca 0.00 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1hkt h LEU 88 Cb 0.58 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1hkt h LEU 88 CO 0.00 1.37 0.00 -2.65 0.09 0.00 0.00 178.44 177.25 1hkt n PRO 89 N -3.28 0.23 0.00 1.13 -0.02 -1.26 0.12 135.00 131.92 1hkt n PRO 89 Ca -0.21 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.27 1hkt n PRO 89 Cb 1.04 -1.38 0.00 0.00 -0.02 0.00 0.00 33.50 33.14 1hkt n PRO 89 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1hkt n LEU 90 N -0.88 0.00 -0.08 2.45 4.77 -1.25 -4.36 117.00 117.64 1hkt n LEU 90 Ca 0.04 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.15 1hkt n LEU 90 Cb 0.02 0.00 0.30 0.00 -2.33 0.00 0.00 43.42 41.41 1hkt n LEU 90 CO 0.03 0.00 0.53 -0.46 -1.33 0.00 0.00 177.39 176.16 1hkt n ASN 91 N 0.00 0.67 0.02 -1.43 0.23 -1.26 -3.62 115.26 109.88 1hkt n ASN 91 Ca 0.00 -0.47 0.12 0.00 -0.53 0.00 0.00 54.58 53.70 1hkt n ASN 91 Cb 0.00 0.21 0.20 0.00 -2.08 0.00 0.00 39.78 38.11 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 -1.21 0.22 -0.98 -2.53 4.01 -1.02 -5.05 117.16 110.60 1hkt n TYR 92 Ca 0.08 0.06 0.10 0.00 -0.16 0.00 0.00 57.90 57.99 1hkt n TYR 92 Cb 0.34 -0.41 -0.03 0.00 -0.31 0.00 0.00 39.34 38.93 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 -1.76 -1.54 -1.86 -0.72 5.02 0.12 -4.86 118.16 112.56 1hkt n LYS 93 Ca 0.04 1.01 0.00 0.00 -2.02 0.00 0.00 58.31 57.35 1hkt n LYS 93 Cb 0.38 -1.87 0.00 0.00 -0.02 0.00 0.00 35.03 33.52 1hkt n LYS 93 CO 0.00 0.00 0.00 -2.39 -0.52 0.00 0.00 177.40 174.49 1hkt n HIS 94 N -2.52 -3.10 0.48 2.13 1.44 -1.26 -4.23 115.22 108.16 1hkt n HIS 94 Ca 0.01 1.81 0.11 0.00 -2.01 0.00 0.00 57.72 57.64 1hkt n HIS 94 Cb 0.35 -2.46 0.04 0.00 0.12 0.00 0.00 29.99 28.03 1hkt n HIS 94 CO 0.00 0.00 0.00 0.09 -2.81 0.00 0.00 176.34 173.62 1hkt n ASN 95 N 1.51 0.63 -4.71 4.39 5.03 -1.26 -4.12 115.26 116.72 1hkt n ASN 95 Ca 0.00 -0.07 -0.58 0.00 0.87 0.00 0.00 54.58 54.80 1hkt n ASN 95 Cb 0.00 0.69 -0.07 0.00 -1.02 0.00 0.00 39.78 39.38 1hkt n ASN 95 CO 0.00 0.00 0.00 -0.46 -1.83 0.00 0.00 177.26 174.97 1hkt n ASN 96 N -2.10 2.29 -0.05 6.41 0.23 -1.26 -4.80 115.26 115.99 1hkt n ASN 96 Ca 0.02 1.08 -0.02 0.00 -0.53 0.00 0.00 54.58 55.13 1hkt n ASN 96 Cb 0.46 -1.12 -0.01 0.00 -2.08 0.00 0.00 39.78 37.03 1hkt n ASN 96 CO 0.00 0.00 0.00 -0.03 -0.93 0.00 0.00 177.26 176.30 1hkt h MET 97 N 7.00 0.00 0.00 -3.83 4.05 -1.96 -3.32 114.93 116.87 1hkt h MET 97 Ca -0.46 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 58.96 1hkt h MET 97 Cb 1.32 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.12 1hkt h MET 97 CO 0.96 0.00 0.61 0.00 0.23 0.00 0.00 176.91 178.71 1hkt h ALA 98 N -1.20 1.48 0.02 0.39 0.00 -1.97 0.97 119.26 118.96 1hkt h ALA 98 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 54.91 54.64 1hkt h ALA 98 Cb 0.20 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.01 1hkt h ALA 98 CO 0.00 -0.48 -1.06 0.66 0.00 0.00 0.00 179.25 178.37 1hkt h SER 99 N 0.00 0.90 -0.68 0.00 4.64 -1.95 -2.63 113.55 113.82 1hkt h SER 99 Ca 0.00 -0.75 -0.08 0.00 -0.47 0.00 0.00 61.79 60.49 1hkt h SER 99 Cb 1.22 -0.28 -0.03 0.00 -0.31 0.00 0.00 62.40 63.01 1hkt h SER 99 CO 0.00 1.54 0.12 0.15 -0.87 0.00 0.00 176.83 177.77 1hkt h PHE 100 N 0.35 1.19 -0.47 4.77 3.57 0.87 -2.60 116.94 124.63 1hkt h PHE 100 Ca -0.14 -0.16 -0.01 0.00 3.53 0.00 0.00 57.97 61.19 1hkt h PHE 100 Cb 1.72 -0.33 -0.02 0.00 2.79 0.00 0.00 35.95 40.11 1hkt h PHE 100 CO 0.11 0.99 0.25 0.82 -2.23 0.00 0.00 178.31 178.25 1hkt h ILE 101 N 1.05 1.17 -0.79 1.41 2.04 -1.55 -0.61 117.51 120.22 1hkt h ILE 101 Ca 0.21 -0.45 0.22 0.00 1.00 0.00 0.00 64.86 65.84 1hkt h ILE 101 Cb 0.43 0.62 -0.04 0.00 -0.74 0.00 0.00 36.82 37.10 1hkt h ILE 101 CO 0.01 0.18 0.57 -0.09 0.00 0.00 0.00 178.15 178.82 1hkt h ARG 102 N 0.61 0.05 0.00 2.37 1.12 -1.09 0.99 114.38 118.43 1hkt h ARG 102 Ca 0.16 -0.00 -0.12 0.00 -1.11 0.00 0.00 59.98 58.91 1hkt h ARG 102 Cb 0.07 -0.01 -0.02 0.00 -0.01 0.00 0.00 29.97 30.00 1hkt h ARG 102 CO -0.02 0.03 -0.56 1.96 -3.11 0.00 0.00 179.97 178.27 1hkt h GLN 103 N 0.05 0.00 -0.02 0.20 4.20 -0.88 -2.82 115.11 115.84 1hkt h GLN 103 Ca 0.38 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 59.07 1hkt h GLN 103 Cb 1.45 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.23 1hkt h GLN 103 CO -0.02 0.56 -0.08 -0.07 -0.67 0.00 0.00 178.83 178.54 1hkt h LEU 104 N 0.00 0.10 0.00 1.46 3.38 0.15 -2.89 115.31 117.51 1hkt h LEU 104 Ca -0.01 -0.66 0.00 0.00 0.09 0.00 0.00 57.88 57.31 1hkt h LEU 104 Cb 1.29 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.01 1hkt h LEU 104 CO 0.07 0.74 0.00 0.59 0.09 0.00 0.00 178.44 179.93 1hkt n ASN 105 N -4.68 0.00 0.10 -0.43 4.13 -0.57 -1.84 115.26 111.96 1hkt n ASN 105 Ca -0.09 0.25 -0.20 0.00 1.68 0.00 0.00 54.58 56.22 1hkt n ASN 105 Cb 0.37 -0.37 -0.15 0.00 -1.54 0.00 0.00 39.78 38.09 1hkt n ASN 105 CO 0.00 0.00 0.00 -0.03 0.28 0.00 0.00 177.26 177.51 1hkt h MET 106 N 0.00 0.37 0.09 3.52 1.85 -1.29 -3.37 114.93 116.10 1hkt h MET 106 Ca 0.00 -0.63 -0.15 0.00 -0.61 0.00 0.00 59.70 58.32 1hkt h MET 106 Cb 0.18 0.23 0.02 0.00 0.43 0.00 0.00 31.60 32.46 1hkt h MET 106 CO 0.00 1.27 -0.63 1.88 -0.40 0.00 0.00 176.91 179.03 1hkt h TYR 107 N 0.10 0.45 0.00 1.39 0.05 -1.32 -3.28 116.97 114.36 1hkt h TYR 107 Ca -0.25 -0.31 0.00 0.00 0.05 0.00 0.00 58.73 58.22 1hkt h TYR 107 Cb 2.07 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 39.79 1hkt h TYR 107 CO 0.09 1.22 0.00 0.41 -1.05 0.00 0.00 178.16 178.83 1hkt n GLY 108 N 1.55 0.00 3.85 3.88 0.00 -1.06 -3.77 105.19 109.64 1hkt n GLY 108 Ca -0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.56 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 3.45 -0.47 1.61 0.40 -0.76 -4.94 117.98 117.27 1hkt s PHE 109 Ca 0.00 1.19 0.05 0.00 -0.60 0.00 0.00 56.93 57.58 1hkt s PHE 109 Cb 0.00 -2.50 0.20 0.00 0.51 0.00 0.00 43.02 41.23 1hkt s PHE 109 CO 0.00 0.19 0.45 -2.39 0.70 0.00 0.00 175.22 174.17 1hkt n HIS 110 N -0.04 0.21 -1.56 0.36 1.44 -1.26 -4.49 115.22 109.87 1hkt n HIS 110 Ca 0.01 -3.59 -0.53 0.00 -2.01 0.00 0.00 57.72 51.60 1hkt n HIS 110 Cb 0.53 -0.11 -0.06 0.00 0.12 0.00 0.00 29.99 30.47 1hkt n HIS 110 CO 0.00 0.00 0.00 0.36 -2.81 0.00 0.00 176.34 173.89 1hkt n LYS 111 N 2.12 0.86 -1.94 -1.40 2.85 -1.26 -4.67 118.16 114.72 1hkt n LYS 111 Ca 0.26 0.31 -0.42 0.00 -1.05 0.00 0.00 58.31 57.41 1hkt n LYS 111 Cb 0.47 -1.89 -0.00 0.00 -0.65 0.00 0.00 35.03 32.96 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 2.10 4.13 -3.66 0.58 -0.00 -1.25 -4.86 119.36 116.39 1hkt n ILE 112 Ca 0.18 -3.66 -0.09 0.00 -0.00 0.00 0.00 62.75 59.18 1hkt n ILE 112 Cb 0.17 -2.45 -0.02 0.00 -0.00 0.00 0.00 39.64 37.35 1hkt n ILE 112 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.55 176.83 1hkt s THR 113 N 1.43 0.00 0.00 1.39 -1.32 -1.26 -4.68 115.64 111.20 1hkt s THR 113 Ca 0.48 -0.55 0.00 0.00 -1.21 0.00 0.00 61.69 60.40 1hkt s THR 113 Cb 0.13 -1.56 0.00 0.00 -1.51 0.00 0.00 72.50 69.57 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 -0.42 -1.17 -1.65 8.08 7.64 -1.26 -4.74 113.62 120.09 1hkt n SER 114 Ca -0.10 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.69 1hkt n SER 114 Cb 0.62 -2.54 0.03 0.00 -1.01 0.00 0.00 64.21 61.31 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 -1.81 2.29 -1.85 0.44 3.06 -1.26 -4.91 119.36 115.31 1hkt n ILE 115 Ca 0.00 -1.04 0.00 0.00 -2.50 0.00 0.00 62.75 59.21 1hkt n ILE 115 Cb 0.10 -1.31 0.00 0.00 0.54 0.00 0.00 39.64 38.97 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 0.70 -8.73 -2.22 9.51 -0.08 -1.26 -4.91 116.55 109.56 1hkt n ASP 116 Ca 0.17 1.27 0.00 0.00 -1.51 0.00 0.00 54.79 54.72 1hkt n ASP 116 Cb 0.59 -4.73 0.00 0.00 2.34 0.00 0.00 41.12 39.33 1hkt n ASP 116 CO 0.00 0.00 0.00 -3.20 0.12 0.00 0.00 177.20 174.12 1hkt n ASN 117 N 1.12 -9.26 -3.23 1.67 5.15 -1.26 -5.03 115.26 104.42 1hkt n ASN 117 Ca 0.00 1.60 -0.02 0.00 -0.60 0.00 0.00 54.58 55.56 1hkt n ASN 117 Cb 0.00 -5.19 -0.02 0.00 -0.53 0.00 0.00 39.78 34.03 1hkt n ASN 117 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 1hkt s GLY 118 N -0.55 -1.06 0.11 8.20 0.00 -1.26 -4.92 107.32 107.84 1hkt s GLY 118 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 44.72 44.79 1hkt s GLY 118 CO 0.00 3.51 0.00 0.61 0.00 0.00 0.00 173.10 177.22 1hkt n GLY 119 N 4.45 -0.80 2.00 0.20 0.00 -1.26 -4.93 105.19 104.85 1hkt n GLY 119 Ca 0.11 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.10 -4.84 0.99 4.77 -1.26 -4.96 117.00 111.60 1hkt n LEU 120 Ca 0.00 0.24 -0.31 0.00 -0.03 0.00 0.00 56.01 55.91 1hkt n LEU 120 Cb 0.22 0.21 0.03 0.00 -2.33 0.00 0.00 43.42 41.55 1hkt n LEU 120 CO 0.00 -0.64 0.71 -0.13 -1.33 0.00 0.00 177.39 176.01 1hkt s ARG 121 N -1.46 3.26 0.00 3.23 0.52 -1.26 -3.04 118.95 120.19 1hkt s ARG 121 Ca 0.00 0.91 0.00 0.00 -0.52 0.00 0.00 55.73 56.12 1hkt s ARG 121 Cb 0.00 -2.03 0.00 0.00 0.52 0.00 0.00 34.95 33.44 1hkt s ARG 121 CO 0.00 -0.84 0.00 0.34 0.02 0.00 0.00 175.30 174.82 1hkt n PHE 122 N -2.80 0.00 -3.22 -0.53 7.35 -1.26 -4.90 117.46 112.11 1hkt n PHE 122 Ca 0.07 0.00 -0.38 0.00 -0.76 0.00 0.00 57.45 56.38 1hkt n PHE 122 Cb 0.54 -1.47 -0.06 0.00 0.35 0.00 0.00 39.48 38.84 1hkt n PHE 122 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 1hkt s ASP 123 N -1.67 7.06 -0.34 -2.13 2.15 -1.17 -4.91 116.67 115.67 1hkt s ASP 123 Ca 0.00 1.31 0.04 0.00 0.43 0.00 0.00 52.55 54.33 1hkt s ASP 123 Cb 0.00 -2.38 0.19 0.00 -0.30 0.00 0.00 42.92 40.43 1hkt s ASP 123 CO 0.00 0.19 1.18 -1.14 -0.17 0.00 0.00 175.17 175.23 1hkt n ARG 124 N 1.35 0.42 -2.17 4.34 3.00 -1.26 -4.91 116.66 117.43 1hkt n ARG 124 Ca -0.07 -0.99 -0.05 0.00 -0.00 0.00 0.00 57.85 56.75 1hkt n ARG 124 Cb 0.51 -0.11 0.00 0.00 0.00 0.00 0.00 32.46 32.86 1hkt n ARG 124 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 1hkt n ASP 125 N -0.28 -2.18 -4.53 6.15 8.00 -1.26 -4.85 116.55 117.60 1hkt n ASP 125 Ca -0.17 -0.02 -0.20 0.00 0.71 0.00 0.00 54.79 55.12 1hkt n ASP 125 Cb 0.71 -1.47 -0.16 0.00 -0.02 0.00 0.00 41.12 40.18 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 -1.44 0.25 -2.39 -1.24 4.07 -1.26 -4.79 120.64 113.84 1hkt n GLU 126 Ca -0.05 -0.34 -0.39 0.00 -0.06 0.00 0.00 57.16 56.33 1hkt n GLU 126 Cb 0.54 -2.16 -0.03 0.00 -0.06 0.00 0.00 31.44 29.72 1hkt n GLU 126 CO 0.00 0.00 0.00 -1.50 -0.06 0.00 0.00 177.13 175.57 1hkt s ILE 127 N 6.65 3.66 0.56 6.31 2.07 -1.26 -4.67 121.20 134.51 1hkt s ILE 127 Ca 1.16 0.01 0.01 0.00 -1.41 0.00 0.00 60.65 60.42 1hkt s ILE 127 Cb -0.56 -4.64 0.04 0.00 0.13 0.00 0.00 42.46 37.42 1hkt s ILE 127 CO 0.36 -1.57 0.78 -1.61 -1.91 0.00 0.00 174.94 171.00 1hkt s GLU 128 N 5.99 2.51 -0.26 3.50 2.02 -1.26 -1.93 118.70 129.27 1hkt s GLU 128 Ca 0.48 -0.79 -0.06 0.00 0.02 0.00 0.00 54.97 54.63 1hkt s GLU 128 Cb -0.07 -2.48 0.13 0.00 0.10 0.00 0.00 34.13 31.81 1hkt s GLU 128 CO 0.09 -0.74 0.53 -0.06 0.02 0.00 0.00 175.26 175.09 1hkt s PHE 129 N -2.78 -1.17 -0.19 1.61 0.08 -1.02 -3.91 117.98 110.60 1hkt s PHE 129 Ca 0.58 1.70 -0.06 0.00 0.12 0.00 0.00 56.93 59.27 1hkt s PHE 129 Cb -0.10 0.47 0.09 0.00 -0.57 0.00 0.00 43.02 42.91 1hkt s PHE 129 CO 0.39 -0.68 0.39 0.45 -0.10 0.00 0.00 175.22 175.67 1hkt s SER 130 N 2.75 -0.14 0.02 1.36 0.15 -1.26 -3.21 113.70 113.37 1hkt s SER 130 Ca 0.05 0.89 0.01 0.00 0.70 0.00 0.00 55.95 57.60 1hkt s SER 130 Cb -0.13 1.25 -0.02 0.00 -1.71 0.00 0.00 66.02 65.41 1hkt s SER 130 CO -0.17 -0.24 -0.05 -1.38 1.20 0.00 0.00 173.24 172.61 1hkt s HIS 131 N 2.58 0.39 0.00 3.44 -3.43 -1.26 -4.67 115.29 112.34 1hkt s HIS 131 Ca -0.00 -0.38 0.00 0.00 -0.80 0.00 0.00 55.06 53.87 1hkt s HIS 131 Cb -0.12 -0.25 0.00 0.00 -1.43 0.00 0.00 32.58 30.78 1hkt s HIS 131 CO -0.12 -0.10 0.02 -0.35 -2.00 0.00 0.00 174.74 172.19 1hkt n PRO 132 N 1.95 0.01 -0.56 -0.38 -0.04 -1.26 -2.80 135.00 131.92 1hkt n PRO 132 Ca -0.20 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.26 1hkt n PRO 132 Cb 0.56 -1.49 -0.00 0.00 -0.04 0.00 0.00 33.50 32.52 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 1.52 0.00 -2.79 0.54 3.01 -1.26 -4.96 117.46 113.52 1hkt n PHE 133 Ca 0.00 -0.04 -0.10 0.00 1.01 0.00 0.00 57.45 58.32 1hkt n PHE 133 Cb 0.01 0.12 0.07 0.00 -0.01 0.00 0.00 39.48 39.66 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 0.02 -1.58 -3.71 1.38 7.35 -1.12 -4.47 117.46 115.33 1hkt n PHE 134 Ca -0.01 -2.46 -0.14 0.00 -0.76 0.00 0.00 57.45 54.09 1hkt n PHE 134 Cb 0.62 0.96 -0.08 0.00 0.35 0.00 0.00 39.48 41.33 1hkt n PHE 134 CO 0.00 0.00 0.00 -1.59 -0.76 0.00 0.00 176.76 174.41 1hkt s LYS 135 N -0.76 0.79 0.51 -4.13 -2.85 -1.26 -4.72 119.74 107.32 1hkt s LYS 135 Ca 0.26 -0.19 0.00 0.00 -1.00 0.00 0.00 55.97 55.04 1hkt s LYS 135 Cb 0.36 0.35 0.00 0.00 -2.06 0.00 0.00 37.83 36.49 1hkt s LYS 135 CO -0.05 -0.24 0.00 -2.13 0.10 0.00 0.00 175.35 173.03 1hkt n ARG 136 N 1.00 -2.78 -1.67 1.78 0.63 -1.15 -4.57 116.66 109.90 1hkt n ARG 136 Ca -0.20 2.27 -0.47 0.00 -0.92 0.00 0.00 57.85 58.53 1hkt n ARG 136 Cb 0.57 -3.30 -0.04 0.00 0.45 0.00 0.00 32.46 30.14 1hkt n ARG 136 CO 0.00 0.00 0.00 -1.71 -2.51 0.00 0.00 177.63 173.41 1hkt n ASN 137 N -3.99 3.25 -2.76 6.15 5.15 -1.26 -4.90 115.26 116.91 1hkt n ASN 137 Ca -0.07 1.04 -0.02 0.00 -0.60 0.00 0.00 54.58 54.93 1hkt n ASN 137 Cb 0.55 -1.41 0.02 0.00 -0.53 0.00 0.00 39.78 38.40 1hkt n ASN 137 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 1hkt s SER 138 N 2.06 -0.76 0.00 1.20 1.04 -1.26 -5.00 113.70 110.97 1hkt s SER 138 Ca 0.84 -0.79 0.00 0.00 0.48 0.00 0.00 55.95 56.48 1hkt s SER 138 Cb -0.67 0.99 0.00 0.00 0.10 0.00 0.00 66.02 66.44 1hkt s SER 138 CO 0.42 -0.04 0.31 -0.81 0.98 0.00 0.00 173.24 174.11 1hkt n PRO 139 N 3.02 0.33 -0.34 4.02 -0.05 -1.26 -2.02 135.00 138.69 1hkt n PRO 139 Ca 0.13 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.58 1hkt n PRO 139 Cb 0.61 -1.32 0.00 0.00 -0.05 0.00 0.00 33.50 32.74 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 0.79 0.00 -0.54 0.54 -1.74 -1.26 -4.80 117.46 110.46 1hkt n PHE 140 Ca 0.00 -0.00 0.05 0.00 -0.56 0.00 0.00 57.45 56.94 1hkt n PHE 140 Cb 0.16 -0.03 0.07 0.00 1.52 0.00 0.00 39.48 41.19 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 2.13 -0.04 5.98 4.77 -0.86 -4.69 117.00 124.30 1hkt n LEU 141 Ca 0.00 -2.49 -0.05 0.00 -0.03 0.00 0.00 56.01 53.44 1hkt n LEU 141 Cb 0.64 -0.21 -0.04 0.00 -2.33 0.00 0.00 43.42 41.48 1hkt n LEU 141 CO 0.00 0.59 -0.76 0.18 -1.33 0.00 0.00 177.39 176.07 1hkt n LEU 142 N -0.94 2.04 -2.45 2.23 4.77 -1.26 -4.49 117.00 116.89 1hkt n LEU 142 Ca 0.08 -0.03 -0.24 0.00 -0.03 0.00 0.00 56.01 55.79 1hkt n LEU 142 Cb 0.44 -0.15 -0.09 0.00 -2.33 0.00 0.00 43.42 41.29 1hkt n LEU 142 CO 0.00 0.49 1.76 -0.90 -1.33 0.00 0.00 177.39 177.42 1hkt n ASP 143 N -2.59 6.31 0.00 -1.43 5.68 -1.26 -3.87 116.55 119.39 1hkt n ASP 143 Ca -0.14 -2.92 0.00 0.00 -0.50 0.00 0.00 54.79 51.23 1hkt n ASP 143 Cb 0.68 -1.33 0.00 0.00 -1.14 0.00 0.00 41.12 39.33 1hkt n ASP 143 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1hkt n GLN 144 N 1.64 0.00 -1.52 0.11 0.00 -1.26 -5.02 117.38 111.33 1hkt n GLN 144 Ca 0.50 0.00 -0.13 0.00 0.00 0.00 0.00 57.00 57.36 1hkt n GLN 144 Cb 0.63 0.00 -0.10 0.00 0.00 0.00 0.00 30.24 30.78 1hkt n GLN 144 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.06 176.17 1hkt n ILE 145 N -0.65 0.00 -2.75 -0.39 5.41 -1.25 -4.85 119.36 114.88 1hkt n ILE 145 Ca 0.00 -0.31 0.00 0.00 1.00 0.00 0.00 62.75 63.44 1hkt n ILE 145 Cb 0.00 -1.69 0.00 0.00 -0.71 0.00 0.00 39.64 37.24 1hkt n ILE 145 CO 0.00 0.00 0.00 2.29 0.00 0.00 0.00 176.55 178.84 1hkt n LYS 146 N 7.98 1.28 -2.87 0.38 0.00 -1.26 -5.03 118.16 118.64 1hkt n LYS 146 Ca 0.43 0.00 -0.43 0.00 -0.00 0.00 0.00 58.31 58.31 1hkt n LYS 146 Cb 0.43 0.00 -0.04 0.00 -0.00 0.00 0.00 35.03 35.41 1hkt n LYS 146 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.40 177.90 1hkt s ARG 147 N -1.23 3.22 0.00 -1.58 3.00 -1.26 -4.62 118.95 116.47 1hkt s ARG 147 Ca 0.00 -0.54 0.32 0.00 -1.00 0.00 0.00 55.73 54.50 1hkt s ARG 147 Cb 0.00 -4.13 1.81 0.00 0.00 0.00 0.00 34.95 32.63 1hkt s ARG 147 CO 0.00 -1.61 2.17 1.17 0.00 0.00 0.00 175.30 177.03