#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 -5.44 -0.94 1.61 3.41 -1.26 -4.48 113.62 106.52 1hkt n SER 44 Ca 0.00 -0.99 0.00 0.00 -0.26 0.00 0.00 58.87 57.62 1hkt n SER 44 Cb 0.00 -3.47 0.00 0.00 -0.26 0.00 0.00 64.21 60.48 1hkt n SER 44 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1hkt n GLY 45 N -1.66 -2.19 3.56 5.00 0.00 -1.26 -4.91 105.19 103.74 1hkt n GLY 45 Ca -0.09 -0.60 -0.49 0.00 0.00 0.00 0.00 46.02 44.83 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 0.45 0.90 -0.88 1.61 0.31 -1.26 -4.86 118.33 114.59 1hkt n VAL 46 Ca 0.00 -0.23 -0.33 0.00 -0.01 0.00 0.00 64.34 63.78 1hkt n VAL 46 Cb 0.00 -0.75 0.13 0.00 -0.91 0.00 0.00 33.84 32.31 1hkt n VAL 46 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 1hkt n PRO 47 N 1.69 -0.17 0.00 5.55 -0.01 -1.26 -4.78 135.00 136.02 1hkt n PRO 47 Ca 0.15 0.01 0.00 0.00 -0.01 0.00 0.00 63.50 63.65 1hkt n PRO 47 Cb 0.24 -2.11 0.00 0.00 -0.01 0.00 0.00 33.50 31.61 1hkt n PRO 47 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 175.50 175.49 1hkt n ALA 48 N -3.57 2.15 -0.11 3.55 0.00 -1.26 -3.52 120.51 117.75 1hkt n ALA 48 Ca 0.10 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.38 1hkt n ALA 48 Cb 0.52 -1.00 -0.05 0.00 0.00 0.00 0.00 19.45 18.92 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 0.34 0.00 -0.03 0.00 -0.00 -1.26 -4.21 117.46 112.31 1hkt n PHE 49 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 57.45 57.32 1hkt n PHE 49 Cb 0.26 -0.67 -0.10 0.00 -0.00 0.00 0.00 39.48 38.97 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 -0.98 0.06 -1.62 -2.13 3.38 -1.93 -3.05 115.31 109.04 1hkt h LEU 50 Ca -0.25 -0.59 0.30 0.00 0.09 0.00 0.00 57.88 57.42 1hkt h LEU 50 Cb 1.21 -0.02 -0.08 0.00 0.09 0.00 0.00 40.66 41.86 1hkt h LEU 50 CO -0.15 0.64 0.74 0.00 0.09 0.00 0.00 178.44 179.76 1hkt h ALA 51 N 0.42 2.60 0.28 1.53 0.00 -1.83 -0.02 119.26 122.23 1hkt h ALA 51 Ca -0.00 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1hkt h ALA 51 Cb 0.64 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1hkt h ALA 51 CO 0.01 -0.98 -0.13 0.87 0.00 0.00 0.00 179.25 179.01 1hkt h LYS 52 N 0.22 -0.36 0.00 0.00 1.57 -1.70 -2.21 116.57 114.09 1hkt h LYS 52 Ca 0.58 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.39 1hkt h LYS 52 Cb 1.82 0.08 0.00 0.00 0.08 0.00 0.00 32.23 34.22 1hkt h LYS 52 CO -0.19 -0.05 0.47 -0.07 -0.57 0.00 0.00 179.45 179.04 1hkt h LEU 53 N -0.68 0.00 0.04 2.94 3.38 -0.94 0.43 115.31 120.47 1hkt h LEU 53 Ca -0.04 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.75 1hkt h LEU 53 Cb 0.47 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.24 1hkt h LEU 53 CO 0.06 0.00 -0.74 -0.25 0.09 0.00 0.00 178.44 177.60 1hkt h TRP 54 N 0.00 0.67 0.04 1.13 7.01 -1.08 -2.84 115.95 120.88 1hkt h TRP 54 Ca 0.00 -0.39 -0.23 0.00 2.11 0.00 0.00 58.89 60.37 1hkt h TRP 54 Cb 0.95 -0.06 -0.02 0.00 -2.10 0.00 0.00 29.16 27.92 1hkt h TRP 54 CO 0.00 1.24 -1.11 0.00 -2.79 0.00 0.00 178.44 175.77 1hkt h ARG 55 N -0.08 0.09 0.40 2.65 3.08 -0.21 -3.00 114.38 117.31 1hkt h ARG 55 Ca -0.10 -0.15 -0.02 0.00 0.07 0.00 0.00 59.98 59.77 1hkt h ARG 55 Cb 1.47 0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.58 1hkt h ARG 55 CO 0.14 1.05 -0.19 1.25 -1.07 0.00 0.00 179.97 181.15 1hkt h LEU 56 N 0.02 -0.46 -1.99 3.04 5.85 -0.66 0.90 115.31 122.02 1hkt h LEU 56 Ca -0.06 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.62 1hkt h LEU 56 Cb 1.85 0.12 -0.00 0.00 0.37 0.00 0.00 40.66 42.99 1hkt h LEU 56 CO 0.15 -0.29 -0.10 0.58 -0.34 0.00 0.00 178.44 178.45 1hkt h VAL 57 N -0.59 0.75 0.00 1.05 2.07 -1.61 -1.60 116.25 116.32 1hkt h VAL 57 Ca -0.05 -0.37 -0.12 0.00 0.82 0.00 0.00 66.70 66.97 1hkt h VAL 57 Cb 0.44 1.22 -0.02 0.00 -1.52 0.00 0.00 31.29 31.42 1hkt h VAL 57 CO 0.09 0.09 -0.90 -0.78 0.02 0.00 0.00 177.57 176.10 1hkt h ASP 58 N 0.00 0.00 -2.31 0.57 3.58 -1.22 -3.41 116.42 113.62 1hkt h ASP 58 Ca -0.00 0.00 -0.61 0.00 0.42 0.00 0.00 57.03 56.84 1hkt h ASP 58 Cb 0.22 0.00 0.11 0.00 1.72 0.00 0.00 39.33 41.37 1hkt h ASP 58 CO 0.01 0.50 0.08 0.47 -2.88 0.00 0.00 179.24 177.43 1hkt n ASP 59 N -3.06 1.09 -0.02 2.28 8.00 0.31 -4.90 116.55 120.25 1hkt n ASP 59 Ca -0.03 1.17 -0.19 0.00 0.71 0.00 0.00 54.79 56.46 1hkt n ASP 59 Cb 0.77 -1.26 -0.13 0.00 -0.02 0.00 0.00 41.12 40.48 1hkt n ASP 59 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1hkt h ALA 60 N 1.99 0.07 0.00 2.24 0.00 -1.89 -3.26 119.26 118.42 1hkt h ALA 60 Ca -0.39 -0.84 0.00 0.00 0.00 0.00 0.00 54.91 53.69 1hkt h ALA 60 Cb 1.35 0.29 0.00 0.00 0.00 0.00 0.00 17.79 19.43 1hkt h ALA 60 CO 0.61 0.45 0.19 -0.25 0.00 0.00 0.00 179.25 180.25 1hkt n ASP 61 N -4.26 0.24 -1.88 0.00 9.92 -1.26 0.66 116.55 119.97 1hkt n ASP 61 Ca -0.19 0.51 0.07 0.00 -0.53 0.00 0.00 54.79 54.65 1hkt n ASP 61 Cb 0.72 -0.50 0.40 0.00 -0.64 0.00 0.00 41.12 41.10 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 -1.81 2.70 -1.30 -3.53 -2.24 -1.23 -4.77 114.28 102.09 1hkt n THR 62 Ca -0.01 -1.39 -0.42 0.00 -2.27 0.00 0.00 64.05 59.97 1hkt n THR 62 Cb 0.21 -0.25 -0.04 0.00 -2.10 0.00 0.00 70.33 68.15 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 0.68 3.17 0.00 3.42 5.03 0.21 -2.93 115.26 124.84 1hkt n ASN 63 Ca 0.28 -2.70 0.00 0.00 0.87 0.00 0.00 54.58 53.02 1hkt n ASN 63 Cb 1.18 -1.28 0.00 0.00 -1.02 0.00 0.00 39.78 38.66 1hkt n ASN 63 CO 0.00 0.00 0.00 -1.14 -1.83 0.00 0.00 177.26 174.29 1hkt n ARG 64 N 6.51 0.00 0.13 3.52 0.63 -1.26 -4.95 116.66 121.25 1hkt n ARG 64 Ca 0.51 0.00 0.01 0.00 -0.92 0.00 0.00 57.85 57.45 1hkt n ARG 64 Cb 0.38 0.00 0.03 0.00 0.45 0.00 0.00 32.46 33.33 1hkt n ARG 64 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 1hkt h LEU 65 N 0.00 0.00 -7.00 6.15 3.38 -1.90 -3.39 115.31 112.55 1hkt h LEU 65 Ca 0.00 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.98 1hkt h LEU 65 Cb 0.00 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 40.54 1hkt h LEU 65 CO 0.00 0.58 0.06 -0.51 0.09 0.00 0.00 178.44 178.66 1hkt s ILE 66 N -2.99 0.00 0.32 1.22 2.07 -1.15 -4.10 121.20 116.57 1hkt s ILE 66 Ca 0.03 0.00 -0.19 0.00 -1.41 0.00 0.00 60.65 59.08 1hkt s ILE 66 Cb 0.08 -1.00 0.04 0.00 0.13 0.00 0.00 42.46 41.71 1hkt s ILE 66 CO 0.75 0.00 0.76 0.00 -1.91 0.00 0.00 174.94 174.55 1hkt s TRP 68 N -3.21 2.96 -0.13 0.00 0.52 -1.26 -1.96 118.94 115.86 1hkt s TRP 68 Ca 0.13 1.54 -0.09 0.00 0.02 0.00 0.00 56.10 57.70 1hkt s TRP 68 Cb -0.05 -3.06 -0.04 0.00 -1.15 0.00 0.00 33.47 29.16 1hkt s TRP 68 CO 0.09 -1.04 0.19 0.95 0.02 0.00 0.00 176.95 177.16 1hkt s THR 69 N -2.19 5.41 0.00 2.01 -4.23 -0.75 -4.17 115.64 111.72 1hkt s THR 69 Ca 0.66 0.32 0.00 0.00 -1.18 0.00 0.00 61.69 61.49 1hkt s THR 69 Cb -0.17 -3.48 0.00 0.00 1.34 0.00 0.00 72.50 70.19 1hkt s THR 69 CO 0.29 0.55 0.00 0.29 -0.54 0.00 0.00 174.62 175.21 1hkt n LYS 70 N 2.48 -1.71 -3.38 3.99 5.02 -1.26 -3.17 118.16 120.13 1hkt n LYS 70 Ca -0.17 0.24 -0.26 0.00 -2.02 0.00 0.00 58.31 56.10 1hkt n LYS 70 Cb 0.54 -3.79 0.02 0.00 -0.02 0.00 0.00 35.03 31.78 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 0.61 -6.13 0.02 4.39 9.92 -1.26 -4.80 116.55 119.31 1hkt n ASP 71 Ca 0.00 -0.16 0.00 0.00 -0.53 0.00 0.00 54.79 54.10 1hkt n ASP 71 Cb 0.24 -2.83 0.00 0.00 -0.64 0.00 0.00 41.12 37.89 1hkt n ASP 71 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1hkt n GLY 72 N -0.66 -1.31 3.22 0.44 0.00 -1.19 -5.13 105.19 100.57 1hkt n GLY 72 Ca -0.08 0.52 -0.11 0.00 0.00 0.00 0.00 46.02 46.35 1hkt n GLY 72 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1hkt s GLN 73 N -2.00 0.36 0.00 1.61 -2.07 -1.26 -4.42 119.66 111.87 1hkt s GLN 73 Ca 0.00 0.70 0.00 0.00 -1.82 0.00 0.00 55.36 54.24 1hkt s GLN 73 Cb 0.00 -0.02 0.00 0.00 -1.09 0.00 0.00 33.01 31.90 1hkt s GLN 73 CO 0.00 -0.15 0.00 -1.13 -1.32 0.00 0.00 175.29 172.69 1hkt n SER 74 N 4.12 0.00 -3.26 12.60 3.41 -1.26 -4.63 113.62 124.59 1hkt n SER 74 Ca -0.23 0.00 -0.19 0.00 -0.26 0.00 0.00 58.87 58.19 1hkt n SER 74 Cb 0.55 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.42 1hkt n SER 74 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10 1hkt n PHE 75 N -1.45 -0.90 -4.10 7.33 -1.74 -1.18 -1.80 117.46 113.63 1hkt n PHE 75 Ca 0.00 -2.83 -0.12 0.00 -0.56 0.00 0.00 57.45 53.95 1hkt n PHE 75 Cb 0.00 0.33 -0.07 0.00 1.52 0.00 0.00 39.48 41.26 1hkt n PHE 75 CO 0.00 0.00 0.00 0.54 -0.56 0.00 0.00 176.76 176.74 1hkt s VAL 76 N -3.32 0.00 -0.40 1.97 0.11 -0.83 -2.84 120.40 115.09 1hkt s VAL 76 Ca 0.40 -1.67 0.07 0.00 -2.93 0.00 0.00 61.98 57.85 1hkt s VAL 76 Cb 0.02 -2.40 0.23 0.00 -1.53 0.00 0.00 36.38 32.70 1hkt s VAL 76 CO 0.28 0.00 0.50 -0.38 -3.33 0.00 0.00 175.10 172.17 1hkt n ILE 77 N -0.39 -0.78 -0.30 7.04 5.41 -1.05 -2.98 119.36 126.30 1hkt n ILE 77 Ca 0.00 -3.78 -0.09 0.00 1.00 0.00 0.00 62.75 59.88 1hkt n ILE 77 Cb 0.63 -1.76 -0.06 0.00 -0.71 0.00 0.00 39.64 37.75 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 4.34 -0.13 -6.71 0.38 4.20 -1.79 -3.39 115.11 112.00 1hkt h GLN 78 Ca 0.10 0.01 -0.50 0.00 0.06 0.00 0.00 58.65 58.32 1hkt h GLN 78 Cb 0.89 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.69 1hkt h GLN 78 CO 0.43 -0.09 0.37 -0.80 -0.67 0.00 0.00 178.83 178.07 1hkt s ASN 79 N -5.30 7.58 -0.13 1.46 -0.87 -1.26 -4.77 114.94 111.64 1hkt s ASN 79 Ca -0.13 1.95 -0.05 0.00 -1.57 0.00 0.00 52.86 53.05 1hkt s ASN 79 Cb 0.13 -2.61 -0.06 0.00 -0.02 0.00 0.00 41.25 38.69 1hkt s ASN 79 CO 0.65 0.08 -0.16 1.67 -2.57 0.00 0.00 177.10 176.77 1hkt n GLN 80 N 1.77 0.28 0.00 -0.60 7.27 -1.26 -4.20 117.38 120.64 1hkt n GLN 80 Ca -0.01 0.11 0.00 0.00 0.07 0.00 0.00 57.00 57.17 1hkt n GLN 80 Cb 0.47 -1.01 0.00 0.00 2.41 0.00 0.00 30.24 32.11 1hkt n GLN 80 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1hkt n ALA 81 N -3.44 -0.36 0.22 1.69 0.00 -1.26 -2.56 120.51 114.80 1hkt n ALA 81 Ca -0.25 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.32 1hkt n ALA 81 Cb 0.69 0.00 0.67 0.00 0.00 0.00 0.00 19.45 20.81 1hkt n ALA 81 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1hkt h GLN 82 N 0.00 0.00 0.00 0.00 -0.00 -1.93 0.26 115.11 113.44 1hkt h GLN 82 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1hkt h GLN 82 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.48 1hkt h GLN 82 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 178.83 179.18 1hkt h PHE 83 N 0.00 0.00 0.00 3.99 3.57 -1.69 -3.33 116.94 119.47 1hkt h PHE 83 Ca 0.00 0.00 -0.44 0.00 3.53 0.00 0.00 57.97 61.06 1hkt h PHE 83 Cb 0.25 0.00 -0.07 0.00 2.79 0.00 0.00 35.95 38.93 1hkt h PHE 83 CO 0.00 0.00 -2.44 0.00 -2.23 0.00 0.00 178.31 173.64 1hkt n ALA 84 N -1.97 1.20 -0.80 2.41 0.00 0.89 -4.07 120.51 118.17 1hkt n ALA 84 Ca 0.05 -1.05 -0.09 0.00 0.00 0.00 0.00 53.44 52.34 1hkt n ALA 84 Cb 0.48 0.04 -0.05 0.00 0.00 0.00 0.00 19.45 19.93 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 -4.11 1.55 0.00 0.00 2.85 -1.02 -2.97 118.16 114.46 1hkt n LYS 85 Ca -0.52 -0.78 0.00 0.00 -1.05 0.00 0.00 58.31 55.96 1hkt n LYS 85 Cb 0.89 -1.49 0.00 0.00 -0.65 0.00 0.00 35.03 33.78 1hkt n LYS 85 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 1hkt n GLU 86 N 1.51 0.00 -0.00 -1.58 2.13 -1.25 -4.96 120.64 116.48 1hkt n GLU 86 Ca 0.22 0.00 0.01 0.00 0.66 0.00 0.00 57.16 58.05 1hkt n GLU 86 Cb 0.63 0.00 -0.02 0.00 0.27 0.00 0.00 31.44 32.32 1hkt n GLU 86 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1hkt n LEU 87 N -0.45 0.00 0.07 4.31 4.77 -1.25 -4.70 117.00 119.76 1hkt n LEU 87 Ca 0.00 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.88 1hkt n LEU 87 Cb 0.00 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 40.96 1hkt n LEU 87 CO 0.00 0.00 0.04 -0.07 -1.33 0.00 0.00 177.39 176.03 1hkt h LEU 88 N 0.00 0.15 0.00 2.23 3.38 -1.74 -3.27 115.31 116.07 1hkt h LEU 88 Ca -0.00 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1hkt h LEU 88 Cb 0.18 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1hkt h LEU 88 CO 0.00 1.13 0.00 -0.81 0.09 0.00 0.00 178.44 178.85 1hkt n PRO 89 N -3.40 0.59 0.00 1.13 -0.05 -1.25 -1.93 135.00 130.09 1hkt n PRO 89 Ca -0.04 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.41 1hkt n PRO 89 Cb 0.98 -1.34 0.00 0.00 -0.05 0.00 0.00 33.50 33.08 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 -0.84 0.00 -1.52 1.53 4.32 -1.23 -4.57 117.00 114.68 1hkt n LEU 90 Ca 0.10 0.00 -0.09 0.00 -0.02 0.00 0.00 56.01 56.00 1hkt n LEU 90 Cb 0.04 0.00 0.11 0.00 -1.62 0.00 0.00 43.42 41.96 1hkt n LEU 90 CO 0.07 0.00 0.82 0.59 -1.22 0.00 0.00 177.39 177.66 1hkt n ASN 91 N 0.00 3.37 0.00 -1.43 4.13 -1.26 -3.55 115.26 116.52 1hkt n ASN 91 Ca 0.00 -2.73 0.00 0.00 1.68 0.00 0.00 54.58 53.53 1hkt n ASN 91 Cb 0.00 -0.65 0.00 0.00 -1.54 0.00 0.00 39.78 37.59 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 -0.19 0.00 -1.42 3.10 4.01 -1.23 -4.97 117.16 116.46 1hkt n TYR 92 Ca 0.26 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.98 1hkt n TYR 92 Cb 1.01 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 40.03 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 -1.28 -1.49 -3.91 -0.72 4.01 -0.81 -4.85 118.16 109.10 1hkt n LYS 93 Ca 0.00 0.15 -0.21 0.00 -0.51 0.00 0.00 58.31 57.74 1hkt n LYS 93 Cb 0.00 -4.31 -0.02 0.00 -0.51 0.00 0.00 35.03 30.19 1hkt n LYS 93 CO 0.00 0.00 0.00 -1.58 -1.11 0.00 0.00 177.40 174.71 1hkt s HIS 94 N -1.45 3.41 0.21 2.13 2.46 -1.02 -4.98 115.29 116.05 1hkt s HIS 94 Ca 0.00 -0.04 0.00 0.00 0.47 0.00 0.00 55.06 55.49 1hkt s HIS 94 Cb 0.00 -1.62 0.00 0.00 -0.13 0.00 0.00 32.58 30.83 1hkt s HIS 94 CO 0.00 0.39 0.00 0.27 -2.47 0.00 0.00 174.74 172.93 1hkt n ASN 95 N -1.44 -1.16 -4.57 9.88 0.23 -1.26 -3.81 115.26 113.13 1hkt n ASN 95 Ca -0.08 0.38 -0.52 0.00 -0.53 0.00 0.00 54.58 53.84 1hkt n ASN 95 Cb 0.57 1.25 -0.05 0.00 -2.08 0.00 0.00 39.78 39.47 1hkt n ASN 95 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1hkt n ASN 96 N -3.04 1.29 -0.00 0.53 4.13 -1.26 -4.89 115.26 112.02 1hkt n ASN 96 Ca 0.00 1.13 -0.01 0.00 1.68 0.00 0.00 54.58 57.39 1hkt n ASN 96 Cb 0.00 -1.16 -0.00 0.00 -1.54 0.00 0.00 39.78 37.07 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 3.90 -0.03 -1.17 3.52 4.05 -1.98 -3.23 114.93 119.99 1hkt h MET 97 Ca -0.46 0.00 0.34 0.00 -0.28 0.00 0.00 59.70 59.30 1hkt h MET 97 Cb 1.35 0.01 -0.05 0.00 -0.80 0.00 0.00 31.60 32.11 1hkt h MET 97 CO 0.73 -0.02 0.99 0.00 0.23 0.00 0.00 176.91 178.85 1hkt h ALA 98 N -1.65 3.06 -0.53 0.39 0.00 -1.99 0.93 119.26 119.48 1hkt h ALA 98 Ca -0.00 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 1hkt h ALA 98 Cb 0.03 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1hkt h ALA 98 CO 0.01 -1.60 -0.06 1.03 0.00 0.00 0.00 179.25 178.63 1hkt h SER 99 N 0.00 0.96 -0.18 0.00 0.87 -1.95 0.51 113.55 113.77 1hkt h SER 99 Ca 0.56 -0.33 -0.02 0.00 -1.23 0.00 0.00 61.79 60.76 1hkt h SER 99 Cb 2.54 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 64.23 1hkt h SER 99 CO -0.01 1.07 0.02 0.15 -0.53 0.00 0.00 176.83 177.54 1hkt h PHE 100 N 0.84 0.32 0.00 2.24 3.57 0.88 -2.05 116.94 122.73 1hkt h PHE 100 Ca 0.14 -0.05 -0.03 0.00 3.53 0.00 0.00 57.97 61.56 1hkt h PHE 100 Cb 0.61 -0.09 -0.00 0.00 2.79 0.00 0.00 35.95 39.26 1hkt h PHE 100 CO 0.04 0.46 -0.16 0.82 -2.23 0.00 0.00 178.31 177.25 1hkt h ILE 101 N 0.08 0.88 0.00 1.41 2.04 -1.34 0.04 117.51 120.63 1hkt h ILE 101 Ca 0.05 -0.59 -0.05 0.00 1.00 0.00 0.00 64.86 65.27 1hkt h ILE 101 Cb 0.32 1.34 -0.01 0.00 -0.74 0.00 0.00 36.82 37.73 1hkt h ILE 101 CO 0.00 0.15 -0.25 -0.09 0.00 0.00 0.00 178.15 177.96 1hkt h ARG 102 N 0.00 0.00 0.10 2.37 1.12 -0.33 -2.81 114.38 114.83 1hkt h ARG 102 Ca -0.00 0.00 -0.30 0.00 -1.11 0.00 0.00 59.98 58.57 1hkt h ARG 102 Cb 0.33 0.00 0.03 0.00 -0.01 0.00 0.00 29.97 30.31 1hkt h ARG 102 CO 0.02 0.25 -1.22 1.96 -3.11 0.00 0.00 179.97 177.88 1hkt h GLN 103 N 0.00 0.64 -0.86 0.20 1.08 -0.33 -3.21 115.11 112.63 1hkt h GLN 103 Ca -0.00 -0.83 0.06 0.00 -1.45 0.00 0.00 58.65 56.43 1hkt h GLN 103 Cb 0.77 0.27 -0.05 0.00 -0.05 0.00 0.00 27.48 28.41 1hkt h GLN 103 CO 0.03 1.38 0.56 -0.07 -0.95 0.00 0.00 178.83 179.78 1hkt h LEU 104 N 0.30 0.86 -2.04 1.46 3.38 -1.19 0.87 115.31 118.95 1hkt h LEU 104 Ca -0.18 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 1hkt h LEU 104 Cb 1.88 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 42.45 1hkt h LEU 104 CO 0.23 0.56 -0.06 0.78 0.09 0.00 0.00 178.44 180.04 1hkt h ASN 105 N 0.98 0.00 0.78 -0.43 -0.26 -1.51 -1.90 115.58 113.24 1hkt h ASN 105 Ca 0.36 0.00 -0.19 0.00 -0.56 0.00 0.00 56.30 55.91 1hkt h ASN 105 Cb 0.18 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.42 1hkt h ASN 105 CO -0.13 0.06 -0.89 0.24 -1.06 0.00 0.00 177.43 175.66 1hkt h MET 106 N 0.00 0.06 0.08 0.81 2.86 -0.86 -3.31 114.93 114.58 1hkt h MET 106 Ca -0.00 -0.08 -0.12 0.00 -2.06 0.00 0.00 59.70 57.44 1hkt h MET 106 Cb 0.31 0.02 0.01 0.00 0.06 0.00 0.00 31.60 32.01 1hkt h MET 106 CO 0.01 0.91 -0.50 1.88 1.06 0.00 0.00 176.91 180.26 1hkt h TYR 107 N 0.03 0.35 0.00 -0.22 0.05 -1.20 -3.18 116.97 112.80 1hkt h TYR 107 Ca -0.02 -0.25 0.00 0.00 0.05 0.00 0.00 58.73 58.51 1hkt h TYR 107 Cb 1.55 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 39.27 1hkt h TYR 107 CO 0.01 1.18 0.00 0.41 -1.05 0.00 0.00 178.16 178.71 1hkt n GLY 108 N 1.58 0.10 3.95 3.88 0.00 -0.78 -4.45 105.19 109.47 1hkt n GLY 108 Ca -0.12 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.05 3.32 -0.45 1.61 0.40 -0.99 -4.87 117.98 116.95 1hkt s PHE 109 Ca 0.00 0.23 0.07 0.00 -0.60 0.00 0.00 56.93 56.63 1hkt s PHE 109 Cb 0.00 -2.11 0.23 0.00 0.51 0.00 0.00 43.02 41.65 1hkt s PHE 109 CO 0.00 -0.13 0.67 1.58 0.70 0.00 0.00 175.22 178.05 1hkt n HIS 110 N -1.91 -2.06 -1.54 0.36 -0.00 -1.26 -4.80 115.22 104.01 1hkt n HIS 110 Ca -0.01 -2.54 -0.38 0.00 0.46 0.00 0.00 57.72 55.25 1hkt n HIS 110 Cb 0.57 0.71 0.04 0.00 -0.12 0.00 0.00 29.99 31.19 1hkt n HIS 110 CO 0.00 0.00 0.00 0.36 0.46 0.00 0.00 176.34 177.16 1hkt n LYS 111 N 1.86 0.75 -2.81 1.57 2.85 -1.26 -4.47 118.16 116.65 1hkt n LYS 111 Ca 0.17 0.29 -0.38 0.00 -1.05 0.00 0.00 58.31 57.33 1hkt n LYS 111 Cb 0.57 -1.92 0.00 0.00 -0.65 0.00 0.00 35.03 33.03 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 -1.55 5.27 -2.98 0.58 -0.00 -1.00 -4.80 119.36 114.87 1hkt n ILE 112 Ca 0.12 -5.87 -0.11 0.00 -0.00 0.00 0.00 62.75 56.88 1hkt n ILE 112 Cb 0.46 -1.67 -0.03 0.00 -0.00 0.00 0.00 39.64 38.40 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 -3.92 -0.57 -0.92 1.39 -1.32 -1.26 -4.82 115.64 104.22 1hkt s THR 113 Ca 0.39 -1.49 -0.14 0.00 -1.21 0.00 0.00 61.69 59.24 1hkt s THR 113 Cb 0.17 -0.40 0.22 0.00 -1.51 0.00 0.00 72.50 70.97 1hkt s THR 113 CO -0.07 -0.40 0.93 -0.94 -2.21 0.00 0.00 174.62 171.92 1hkt s SER 114 N 0.65 6.88 -0.01 8.08 1.04 -1.26 -4.88 113.70 124.20 1hkt s SER 114 Ca 0.30 -2.80 -0.00 0.00 0.48 0.00 0.00 55.95 53.93 1hkt s SER 114 Cb 0.01 -2.25 0.01 0.00 0.10 0.00 0.00 66.02 63.89 1hkt s SER 114 CO -0.10 -0.60 1.67 2.30 0.98 0.00 0.00 173.24 177.50 1hkt n ILE 115 N 3.97 1.69 -2.72 -1.02 -5.35 -1.26 -4.82 119.36 109.85 1hkt n ILE 115 Ca 0.19 -0.36 -0.43 0.00 -0.27 0.00 0.00 62.75 61.88 1hkt n ILE 115 Cb 0.46 -1.33 -0.03 0.00 -1.74 0.00 0.00 39.64 36.99 1hkt n ILE 115 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1hkt s ASP 116 N 1.63 6.49 0.32 7.28 -1.08 -1.26 -4.72 116.67 125.32 1hkt s ASP 116 Ca 0.01 0.12 0.00 0.00 -0.52 0.00 0.00 52.55 52.15 1hkt s ASP 116 Cb 0.01 -2.49 0.00 0.00 -1.46 0.00 0.00 42.92 38.97 1hkt s ASP 116 CO 0.00 -1.23 0.00 -3.20 0.52 0.00 0.00 175.17 171.26 1hkt n ASN 117 N 7.67 -9.45 0.00 -0.34 2.85 -1.26 -4.87 115.26 109.85 1hkt n ASN 117 Ca 0.07 1.40 0.00 0.00 -0.11 0.00 0.00 54.58 55.94 1hkt n ASN 117 Cb 0.49 -5.21 0.00 0.00 1.24 0.00 0.00 39.78 36.30 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 1.16 -0.48 5.26 8.20 0.00 -1.26 -4.97 105.19 113.11 1hkt n GLY 118 Ca 0.00 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 44.86 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 2.08 2.12 -0.02 0.00 -1.26 -4.80 105.19 103.31 1hkt n GLY 119 Ca 0.00 -0.12 -0.08 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.38 0.00 0.99 4.32 -1.26 -4.53 117.00 116.14 1hkt n LEU 120 Ca 0.00 0.19 0.00 0.00 -0.02 0.00 0.00 56.01 56.18 1hkt n LEU 120 Cb 0.00 -1.76 0.00 0.00 -1.62 0.00 0.00 43.42 40.04 1hkt n LEU 120 CO 0.00 -0.60 0.00 0.54 -1.22 0.00 0.00 177.39 176.11 1hkt n ARG 121 N -0.99 0.00 -3.69 3.23 1.74 -1.26 -5.04 116.66 110.65 1hkt n ARG 121 Ca -0.08 0.00 -0.32 0.00 -0.77 0.00 0.00 57.85 56.69 1hkt n ARG 121 Cb 0.35 0.00 0.04 0.00 -1.02 0.00 0.00 32.46 31.83 1hkt n ARG 121 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1hkt n PHE 122 N 0.00 -1.90 0.00 -1.55 3.72 -1.26 -3.66 117.46 112.81 1hkt n PHE 122 Ca 0.00 0.45 0.00 0.00 -0.05 0.00 0.00 57.45 57.85 1hkt n PHE 122 Cb 0.00 -3.44 0.00 0.00 -0.94 0.00 0.00 39.48 35.10 1hkt n PHE 122 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 1hkt n ASP 123 N -2.68 0.00 -0.60 4.37 9.92 -1.26 -0.95 116.55 125.36 1hkt n ASP 123 Ca -0.10 0.00 -0.02 0.00 -0.53 0.00 0.00 54.79 54.14 1hkt n ASP 123 Cb 0.59 0.00 -0.02 0.00 -0.64 0.00 0.00 41.12 41.05 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 0.00 -0.66 -1.24 1.85 -1.24 -4.94 116.66 110.44 1hkt n ARG 124 Ca 0.00 -0.33 0.00 0.00 -1.00 0.00 0.00 57.85 56.52 1hkt n ARG 124 Cb 0.00 0.21 0.00 0.00 -1.05 0.00 0.00 32.46 31.62 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 -0.35 -4.68 2.89 5.75 -0.12 -5.02 116.55 115.02 1hkt n ASP 125 Ca -0.09 0.00 -0.46 0.00 -0.01 0.00 0.00 54.79 54.23 1hkt n ASP 125 Cb 0.47 -0.16 -0.04 0.00 -1.03 0.00 0.00 41.12 40.36 1hkt n ASP 125 CO 0.00 0.00 0.00 -1.84 -0.11 0.00 0.00 177.20 175.25 1hkt n GLU 126 N -0.92 2.26 -3.32 0.11 0.00 -1.24 -4.92 120.64 112.61 1hkt n GLU 126 Ca 0.00 0.82 -0.47 0.00 0.00 0.00 0.00 57.16 57.51 1hkt n GLU 126 Cb 0.16 -2.62 -0.02 0.00 0.00 0.00 0.00 31.44 28.96 1hkt n GLU 126 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.13 175.63 1hkt s ILE 127 N 1.71 5.55 -0.33 3.84 2.07 -1.26 -4.75 121.20 128.02 1hkt s ILE 127 Ca 0.81 -2.32 -0.13 0.00 -1.41 0.00 0.00 60.65 57.60 1hkt s ILE 127 Cb -0.65 -4.46 -0.02 0.00 0.13 0.00 0.00 42.46 37.46 1hkt s ILE 127 CO 0.40 -1.02 0.27 -0.70 -1.91 0.00 0.00 174.94 171.99 1hkt s GLU 128 N 0.40 3.57 -0.24 3.50 2.12 -1.26 -2.54 118.70 124.25 1hkt s GLU 128 Ca 0.16 -0.53 -0.14 0.00 0.36 0.00 0.00 54.97 54.82 1hkt s GLU 128 Cb -0.13 -3.79 -0.04 0.00 0.26 0.00 0.00 34.13 30.43 1hkt s GLU 128 CO -0.07 -0.44 0.32 -0.06 -0.54 0.00 0.00 175.26 174.47 1hkt s PHE 129 N 1.82 3.31 -0.46 5.30 0.08 -1.13 -2.39 117.98 124.51 1hkt s PHE 129 Ca 0.08 0.43 0.06 0.00 0.12 0.00 0.00 56.93 57.62 1hkt s PHE 129 Cb -0.17 -2.48 0.22 0.00 -0.57 0.00 0.00 43.02 40.02 1hkt s PHE 129 CO 0.11 -0.08 0.66 0.43 -0.10 0.00 0.00 175.22 176.24 1hkt n SER 130 N 4.76 -1.78 -4.88 1.36 7.64 -1.26 -3.13 113.62 116.33 1hkt n SER 130 Ca -0.10 -2.89 -0.33 0.00 1.01 0.00 0.00 58.87 56.56 1hkt n SER 130 Cb 0.51 0.73 -0.05 0.00 -1.01 0.00 0.00 64.21 64.40 1hkt n SER 130 CO 0.00 0.00 0.00 -1.38 -3.01 0.00 0.00 175.04 170.65 1hkt s HIS 131 N 0.12 3.52 0.00 1.43 -3.43 -1.26 -4.86 115.29 110.81 1hkt s HIS 131 Ca 0.33 0.70 -0.00 0.00 -0.80 0.00 0.00 55.06 55.29 1hkt s HIS 131 Cb 0.13 -2.10 -0.00 0.00 -1.43 0.00 0.00 32.58 29.17 1hkt s HIS 131 CO -0.16 0.46 0.50 -0.35 -2.00 0.00 0.00 174.74 173.19 1hkt n PRO 132 N 0.48 0.25 -1.16 -0.38 -0.04 -1.26 -3.43 135.00 129.45 1hkt n PRO 132 Ca -0.05 -0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.38 1hkt n PRO 132 Cb 0.52 -1.38 -0.03 0.00 -0.04 0.00 0.00 33.50 32.57 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 1.89 0.00 -2.70 0.54 3.01 -1.26 -4.96 117.46 113.98 1hkt n PHE 133 Ca 0.00 -0.47 -0.06 0.00 1.01 0.00 0.00 57.45 57.92 1hkt n PHE 133 Cb 0.12 0.23 0.09 0.00 -0.01 0.00 0.00 39.48 39.91 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 0.19 -0.91 -2.76 1.38 7.35 -1.22 -4.39 117.46 117.10 1hkt n PHE 134 Ca -0.13 -2.19 -0.13 0.00 -0.76 0.00 0.00 57.45 54.23 1hkt n PHE 134 Cb 0.87 0.79 0.06 0.00 0.35 0.00 0.00 39.48 41.55 1hkt n PHE 134 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 1hkt n LYS 135 N -0.56 0.47 -0.05 -4.13 4.76 -1.26 -4.51 118.16 112.88 1hkt n LYS 135 Ca -0.00 -1.82 -0.15 0.00 -2.87 0.00 0.00 58.31 53.46 1hkt n LYS 135 Cb 0.84 -0.28 -0.13 0.00 -1.84 0.00 0.00 35.03 33.62 1hkt n LYS 135 CO 0.00 0.00 0.00 -0.09 -1.37 0.00 0.00 177.40 175.94 1hkt h ARG 136 N 0.00 0.05 -7.54 1.97 2.43 -1.98 -3.47 114.38 105.84 1hkt h ARG 136 Ca -0.19 -0.08 -0.42 0.00 -0.81 0.00 0.00 59.98 58.48 1hkt h ARG 136 Cb 0.77 0.03 0.19 0.00 -0.42 0.00 0.00 29.97 30.54 1hkt h ARG 136 CO 0.23 1.04 0.22 -0.80 -1.51 0.00 0.00 179.97 179.15 1hkt s ASN 137 N -6.34 1.40 -0.84 -3.80 0.01 -1.26 -4.38 114.94 99.73 1hkt s ASN 137 Ca -0.18 0.45 -0.03 0.00 -0.71 0.00 0.00 52.86 52.38 1hkt s ASN 137 Cb -0.02 -0.57 -0.00 0.00 0.41 0.00 0.00 41.25 41.07 1hkt s ASN 137 CO 0.71 -3.81 0.66 -1.20 -1.51 0.00 0.00 177.10 171.96 1hkt n SER 138 N -4.52 -5.96 0.00 -1.22 7.64 -1.26 -4.77 113.62 103.53 1hkt n SER 138 Ca 0.15 -0.66 0.05 0.00 1.01 0.00 0.00 58.87 59.42 1hkt n SER 138 Cb 0.60 -3.20 0.29 0.00 -1.01 0.00 0.00 64.21 60.88 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 -2.57 0.24 0.00 1.43 -0.04 -1.26 -2.22 135.00 130.58 1hkt n PRO 139 Ca -0.17 0.09 0.15 0.00 -0.04 0.00 0.00 63.50 63.52 1hkt n PRO 139 Cb 0.61 -1.50 0.72 0.00 -0.04 0.00 0.00 33.50 33.29 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 -1.13 0.00 0.04 0.54 1.16 -1.26 -3.44 117.46 113.37 1hkt n PHE 140 Ca 0.06 0.00 -0.10 0.00 -1.87 0.00 0.00 57.45 55.55 1hkt n PHE 140 Cb 0.06 -0.32 0.04 0.00 -1.61 0.00 0.00 39.48 37.65 1hkt n PHE 140 CO 0.00 0.00 0.00 -0.07 -1.87 0.00 0.00 176.76 174.82 1hkt h LEU 141 N 0.03 0.51 -0.06 5.98 3.38 -1.76 -3.26 115.31 120.12 1hkt h LEU 141 Ca 0.00 -0.32 0.04 0.00 0.09 0.00 0.00 57.88 57.69 1hkt h LEU 141 Cb 0.33 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 40.88 1hkt h LEU 141 CO 0.00 1.04 -0.31 -0.07 0.09 0.00 0.00 178.44 179.19 1hkt h LEU 142 N 0.31 -0.95 0.00 1.67 3.38 -1.76 0.47 115.31 118.44 1hkt h LEU 142 Ca -0.02 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1hkt h LEU 142 Cb 1.24 0.39 0.00 0.00 0.09 0.00 0.00 40.66 42.39 1hkt h LEU 142 CO 0.12 -0.36 0.07 -0.90 0.09 0.00 0.00 178.44 177.45 1hkt n ASP 143 N -5.41 0.00 -0.03 -0.43 5.68 -1.23 0.31 116.55 115.45 1hkt n ASP 143 Ca -0.04 0.18 0.04 0.00 -0.50 0.00 0.00 54.79 54.47 1hkt n ASP 143 Cb 0.32 -0.18 -0.15 0.00 -1.14 0.00 0.00 41.12 39.97 1hkt n ASP 143 CO 0.00 0.00 0.00 1.67 -1.33 0.00 0.00 177.20 177.54 1hkt n GLN 144 N -1.11 0.73 -2.44 0.11 0.00 0.16 -4.75 117.38 110.08 1hkt n GLN 144 Ca 0.00 -0.13 -0.39 0.00 -0.00 0.00 0.00 57.00 56.49 1hkt n GLN 144 Cb 0.07 -1.46 -0.02 0.00 0.00 0.00 0.00 30.24 28.83 1hkt n GLN 144 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 1hkt s ILE 145 N -3.08 3.92 0.16 1.69 1.01 0.15 -4.93 121.20 120.12 1hkt s ILE 145 Ca -0.08 -1.41 0.11 0.00 0.00 0.00 0.00 60.65 59.27 1hkt s ILE 145 Cb 0.10 -4.97 -0.04 0.00 0.01 0.00 0.00 42.46 37.56 1hkt s ILE 145 CO 0.79 -1.73 -0.24 -0.54 0.00 0.00 0.00 174.94 173.22 1hkt s LYS 146 N 5.00 1.40 -0.76 2.79 -0.14 -1.26 -5.04 119.74 121.73 1hkt s LYS 146 Ca 0.57 -1.41 -0.26 0.00 -1.36 0.00 0.00 55.97 53.51 1hkt s LYS 146 Cb 0.02 -1.74 -0.10 0.00 -1.68 0.00 0.00 37.83 34.32 1hkt s LYS 146 CO 0.05 0.39 2.28 0.50 -0.76 0.00 0.00 175.35 177.81 1hkt s ARG 147 N -2.40 1.94 0.00 1.68 3.52 -1.26 -4.68 118.95 117.75 1hkt s ARG 147 Ca 0.16 0.46 0.00 0.00 -0.13 0.00 0.00 55.73 56.23 1hkt s ARG 147 Cb -0.09 -4.79 0.00 0.00 -1.56 0.00 0.00 34.95 28.51 1hkt s ARG 147 CO 0.08 -3.95 0.00 1.63 -0.81 0.00 0.00 175.30 172.25