#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cmf s LYS 77 N 0.00 3.60 -0.08 3.17 -2.85 -1.26 -4.93 119.74 117.39 1cmf s LYS 77 Ca 0.00 -1.44 -0.02 0.00 -1.00 0.00 0.00 55.97 53.51 1cmf s LYS 77 Cb 0.00 -5.15 0.04 0.00 -2.06 0.00 0.00 37.83 30.65 1cmf s LYS 77 CO 0.00 -2.00 0.05 0.34 0.10 0.00 0.00 175.35 173.84 1cmf s ASP 78 N 4.33 1.56 -1.16 0.03 -1.08 -1.26 -4.88 116.67 114.21 1cmf s ASP 78 Ca 0.40 -0.14 -0.15 0.00 -0.52 0.00 0.00 52.55 52.14 1cmf s ASP 78 Cb -0.02 -0.25 -0.02 0.00 -1.46 0.00 0.00 42.92 41.18 1cmf s ASP 78 CO -0.10 -0.26 0.78 0.41 0.52 0.00 0.00 175.17 176.52 1cmf n THR 79 N 5.25 -6.02 -1.35 1.71 -1.04 -1.26 -4.89 114.28 106.68 1cmf n THR 79 Ca -0.05 -0.95 0.08 0.00 -2.04 0.00 0.00 64.05 61.09 1cmf n THR 79 Cb 0.50 -4.50 0.16 0.00 -1.82 0.00 0.00 70.33 64.67 1cmf n THR 79 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1cmf n ASP 80 N -2.81 1.99 0.00 8.00 -0.08 -1.26 -4.68 116.55 117.71 1cmf n ASP 80 Ca -0.12 -3.38 0.00 0.00 -1.51 0.00 0.00 54.79 49.77 1cmf n ASP 80 Cb 0.61 -0.46 0.00 0.00 2.34 0.00 0.00 41.12 43.61 1cmf n ASP 80 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 1cmf n SER 81 N -1.23 0.00 -0.24 1.67 7.64 -1.26 -4.91 113.62 115.30 1cmf n SER 81 Ca 0.17 0.00 0.03 0.00 1.01 0.00 0.00 58.87 60.07 1cmf n SER 81 Cb 0.67 0.00 0.09 0.00 -1.01 0.00 0.00 64.21 63.97 1cmf n SER 81 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1cmf n GLU 82 N -0.99 1.30 0.17 1.43 1.02 -1.26 -3.59 120.64 118.72 1cmf n GLU 82 Ca 0.00 -0.46 0.13 0.00 -0.02 0.00 0.00 57.16 56.81 1cmf n GLU 82 Cb 0.00 -1.12 0.44 0.00 -0.02 0.00 0.00 31.44 30.74 1cmf n GLU 82 CO 0.00 0.00 0.00 1.05 1.18 0.00 0.00 177.13 179.36 1cmf h GLU 83 N 0.76 0.00 0.00 3.49 4.11 -1.91 -1.46 114.58 119.57 1cmf h GLU 83 Ca 0.00 0.00 -0.37 0.00 0.07 0.00 0.00 59.36 59.06 1cmf h GLU 83 Cb 0.17 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.35 1cmf h GLU 83 CO 0.00 0.00 -2.40 -0.85 0.07 0.00 0.00 179.01 175.83 1cmf n GLU 84 N -2.58 0.69 -0.01 1.06 0.28 -1.24 -3.93 120.64 114.90 1cmf n GLU 84 Ca 0.03 0.02 -0.17 0.00 -0.16 0.00 0.00 57.16 56.88 1cmf n GLU 84 Cb 0.37 -1.52 -0.14 0.00 1.43 0.00 0.00 31.44 31.58 1cmf n GLU 84 CO 0.00 0.00 0.00 0.82 -0.16 0.00 0.00 177.13 177.79 1cmf h ILE 85 N 0.00 1.64 -0.04 3.84 5.03 -1.74 -3.18 117.51 123.06 1cmf h ILE 85 Ca -0.55 -2.44 0.01 0.00 -0.12 0.00 0.00 64.86 61.76 1cmf h ILE 85 Cb 2.19 3.28 -0.00 0.00 -3.03 0.00 0.00 36.82 39.26 1cmf h ILE 85 CO 0.01 0.66 0.04 0.08 -0.68 0.00 0.00 178.15 178.26 1cmf h ARG 86 N -0.69 0.00 -0.08 2.37 -0.00 -1.50 0.16 114.38 114.64 1cmf h ARG 86 Ca -0.08 0.00 -0.02 0.00 -0.00 0.00 0.00 59.98 59.89 1cmf h ARG 86 Cb 1.32 0.00 -0.00 0.00 -0.00 0.00 0.00 29.97 31.29 1cmf h ARG 86 CO 0.07 0.00 -0.02 1.49 -0.00 0.00 0.00 179.97 181.52 1cmf h GLU 87 N 0.00 0.15 -0.15 0.08 4.81 -1.68 0.85 114.58 118.64 1cmf h GLU 87 Ca 0.02 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1cmf h GLU 87 Cb 0.09 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.46 1cmf h GLU 87 CO -0.00 0.46 0.00 0.00 -0.73 0.00 0.00 179.01 178.74 1cmf n ALA 88 N -2.31 2.52 0.17 2.92 0.00 -0.76 -3.02 120.51 120.03 1cmf n ALA 88 Ca -0.07 -0.40 0.03 0.00 0.00 0.00 0.00 53.44 53.00 1cmf n ALA 88 Cb 0.22 -1.10 -0.03 0.00 0.00 0.00 0.00 19.45 18.54 1cmf n ALA 88 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1cmf n PHE 89 N 0.04 0.00 0.11 0.00 7.35 0.47 -4.37 117.46 121.06 1cmf n PHE 89 Ca 0.13 0.00 0.05 0.00 -0.76 0.00 0.00 57.45 56.87 1cmf n PHE 89 Cb 0.23 -0.04 0.00 0.00 0.35 0.00 0.00 39.48 40.03 1cmf n PHE 89 CO 0.00 0.00 0.00 0.07 -0.76 0.00 0.00 176.76 176.07 1cmf h ARG 90 N 0.00 0.00 0.00 -4.13 0.11 0.82 -3.28 114.38 107.90 1cmf h ARG 90 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1cmf h ARG 90 Cb 0.16 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.24 1cmf h ARG 90 CO 0.00 0.23 0.36 0.28 0.10 0.00 0.00 179.97 180.94 1cmf h VAL 91 N 0.00 0.00 0.00 0.08 2.07 -1.75 -1.35 116.25 115.30 1cmf h VAL 91 Ca -0.06 0.00 -0.15 0.00 0.82 0.00 0.00 66.70 67.31 1cmf h VAL 91 Cb 1.30 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 31.55 1cmf h VAL 91 CO 0.03 0.00 -1.62 0.49 0.02 0.00 0.00 177.57 176.49 1cmf n PHE 92 N -2.61 0.00 -1.85 1.57 3.72 -1.24 -4.71 117.46 112.34 1cmf n PHE 92 Ca -0.02 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.97 1cmf n PHE 92 Cb 0.40 -0.43 -0.00 0.00 -0.94 0.00 0.00 39.48 38.50 1cmf n PHE 92 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 1cmf n ASP 93 N -2.29 5.01 -0.08 4.37 5.75 -0.51 -4.72 116.55 124.09 1cmf n ASP 93 Ca -0.14 -2.90 -0.08 0.00 -0.01 0.00 0.00 54.79 51.66 1cmf n ASP 93 Cb 0.75 -1.58 -0.01 0.00 -1.03 0.00 0.00 41.12 39.24 1cmf n ASP 93 CO 0.00 0.00 0.00 0.11 -0.11 0.00 0.00 177.20 177.20 1cmf h LYS 94 N 5.73 0.31 0.00 0.11 6.56 -1.84 -0.20 116.57 127.24 1cmf h LYS 94 Ca 0.57 -0.02 0.00 0.00 -1.06 0.00 0.00 60.65 60.14 1cmf h LYS 94 Cb 0.57 -0.07 0.00 0.00 -0.57 0.00 0.00 32.23 32.17 1cmf h LYS 94 CO 1.79 0.20 0.00 -3.47 -2.06 0.00 0.00 179.45 175.91 1cmf n ASP 95 N -4.95 0.00 -1.05 0.86 -0.08 -1.26 -4.87 116.55 105.20 1cmf n ASP 95 Ca -0.01 -0.17 -0.02 0.00 -1.51 0.00 0.00 54.79 53.09 1cmf n ASP 95 Cb 0.06 -0.26 0.01 0.00 2.34 0.00 0.00 41.12 43.27 1cmf n ASP 95 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1cmf n GLY 96 N 0.93 0.55 0.14 0.27 0.00 -0.09 -4.95 105.19 102.04 1cmf n GLY 96 Ca 0.13 -0.49 0.04 0.00 0.00 0.00 0.00 46.02 45.70 1cmf n GLY 96 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1cmf h ASN 97 N -0.20 0.00 0.00 1.61 2.35 -1.90 -3.48 115.58 113.96 1cmf h ASN 97 Ca -0.05 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.70 1cmf h ASN 97 Cb 1.03 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.40 1cmf h ASN 97 CO 0.05 0.38 0.00 0.61 -1.65 0.00 0.00 177.43 176.82 1cmf n GLY 98 N 1.24 1.92 3.69 2.83 0.00 -1.26 -4.93 105.19 108.67 1cmf n GLY 98 Ca -0.01 -0.23 -0.42 0.00 0.00 0.00 0.00 46.02 45.36 1cmf n GLY 98 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1cmf s TYR 99 N 0.00 3.52 0.41 1.61 -0.85 -1.26 -3.81 117.35 116.97 1cmf s TYR 99 Ca 0.00 1.60 0.07 0.00 -0.52 0.00 0.00 57.07 58.22 1cmf s TYR 99 Cb 0.00 -3.18 -0.08 0.00 0.38 0.00 0.00 41.96 39.08 1cmf s TYR 99 CO 0.00 -0.21 0.02 0.96 -1.52 0.00 0.00 175.55 174.80 1cmf s ILE 100 N 1.96 2.05 1.06 -3.49 -4.36 -0.57 -4.68 121.20 113.16 1cmf s ILE 100 Ca 0.49 -1.97 -0.15 0.00 -0.26 0.00 0.00 60.65 58.76 1cmf s ILE 100 Cb -0.18 -2.99 0.22 0.00 1.25 0.00 0.00 42.46 40.76 1cmf s ILE 100 CO 0.18 -0.01 1.11 -0.44 0.24 0.00 0.00 174.94 176.03 1cmf s SER 101 N -3.73 2.14 0.36 4.36 0.01 -1.26 -1.01 113.70 114.57 1cmf s SER 101 Ca 0.36 0.95 0.14 0.00 1.31 0.00 0.00 55.95 58.71 1cmf s SER 101 Cb 0.09 -1.46 0.70 0.00 0.21 0.00 0.00 66.02 65.56 1cmf s SER 101 CO 0.18 -3.41 1.79 0.00 0.41 0.00 0.00 173.24 172.22 1cmf h ALA 102 N -2.09 1.25 0.00 1.44 0.00 -1.97 -1.38 119.26 116.52 1cmf h ALA 102 Ca -0.51 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 53.98 1cmf h ALA 102 Cb 1.32 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 1cmf h ALA 102 CO 0.51 0.50 -0.24 0.00 0.00 0.00 0.00 179.25 180.02 1cmf h ALA 103 N 1.60 1.44 0.17 0.00 0.00 -1.98 -1.64 119.26 118.85 1cmf h ALA 103 Ca -0.00 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 1cmf h ALA 103 Cb 0.75 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1cmf h ALA 103 CO 0.05 0.30 -0.08 0.93 0.00 0.00 0.00 179.25 180.45 1cmf h GLU 104 N 0.00 -0.22 -0.27 0.00 3.07 -1.59 -2.90 114.58 112.67 1cmf h GLU 104 Ca -0.00 0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.87 1cmf h GLU 104 Cb 0.47 0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.41 1cmf h GLU 104 CO 0.03 0.07 0.18 1.25 -1.40 0.00 0.00 179.01 179.14 1cmf h LEU 105 N -0.51 0.31 -1.38 1.33 5.85 -1.39 0.56 115.31 120.08 1cmf h LEU 105 Ca -0.02 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.68 1cmf h LEU 105 Cb 0.39 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.34 1cmf h LEU 105 CO 0.04 0.23 0.30 -0.09 -0.34 0.00 0.00 178.44 178.58 1cmf h ARG 106 N 0.36 0.00 0.00 1.25 1.12 -1.27 0.12 114.38 115.97 1cmf h ARG 106 Ca 0.10 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.97 1cmf h ARG 106 Cb -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 29.92 1cmf h ARG 106 CO -0.02 0.00 -1.47 1.58 -3.11 0.00 0.00 179.97 176.95 1cmf n HIS 107 N -2.43 0.00 -0.11 2.20 -0.00 -0.20 -4.09 115.22 110.60 1cmf n HIS 107 Ca -0.01 0.00 -0.21 0.00 0.46 0.00 0.00 57.72 57.95 1cmf n HIS 107 Cb 0.34 -0.26 -0.09 0.00 -0.12 0.00 0.00 29.99 29.86 1cmf n HIS 107 CO 0.00 0.00 0.00 0.28 0.46 0.00 0.00 176.34 177.08 1cmf n VAL 108 N -1.87 1.51 1.40 3.57 0.31 0.26 -4.03 118.33 119.49 1cmf n VAL 108 Ca -0.02 -0.10 0.03 0.00 -0.01 0.00 0.00 64.34 64.25 1cmf n VAL 108 Cb 0.31 -2.06 0.09 0.00 -0.91 0.00 0.00 33.84 31.26 1cmf n VAL 108 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74 1cmf n MET 109 N -4.40 1.44 0.00 5.55 2.81 -0.30 -0.98 117.12 121.23 1cmf n MET 109 Ca -0.35 -0.68 0.11 0.00 -1.81 0.00 0.00 57.70 54.97 1cmf n MET 109 Cb 0.68 -1.15 -0.13 0.00 -0.71 0.00 0.00 33.22 31.91 1cmf n MET 109 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 1cmf n THR 110 N 0.05 0.05 -0.00 2.03 -1.04 -1.24 -1.82 114.28 112.30 1cmf n THR 110 Ca 0.06 -0.37 -0.00 0.00 -2.04 0.00 0.00 64.05 61.70 1cmf n THR 110 Cb 0.16 0.22 -0.01 0.00 -1.82 0.00 0.00 70.33 68.88 1cmf n THR 110 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1cmf n ASN 111 N -2.09 4.81 -3.40 8.00 3.02 -1.17 -3.96 115.26 120.48 1cmf n ASN 111 Ca -0.02 -0.00 -0.11 0.00 -0.03 0.00 0.00 54.58 54.43 1cmf n ASN 111 Cb 0.51 0.50 0.10 0.00 -0.61 0.00 0.00 39.78 40.28 1cmf n ASN 111 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1cmf n LEU 112 N -2.04 0.00 0.27 3.41 7.99 -0.16 -4.52 117.00 121.96 1cmf n LEU 112 Ca -0.01 -0.31 0.16 0.00 -0.01 0.00 0.00 56.01 55.84 1cmf n LEU 112 Cb 0.52 -0.56 0.77 0.00 -0.11 0.00 0.00 43.42 44.04 1cmf n LEU 112 CO 0.01 -2.13 1.14 1.23 -1.51 0.00 0.00 177.39 176.13 1cmf h GLY 113 N -2.23 0.00 0.00 -0.72 0.00 -1.92 -2.72 103.07 95.48 1cmf h GLY 113 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.19 1cmf h GLY 113 CO 0.08 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.80 1cmf n GLU 114 N -3.09 0.00 -2.86 4.80 -0.58 -1.26 -5.00 120.64 112.64 1cmf n GLU 114 Ca 0.01 0.48 -0.08 0.00 -0.42 0.00 0.00 57.16 57.14 1cmf n GLU 114 Cb 0.47 -1.17 0.01 0.00 -0.57 0.00 0.00 31.44 30.18 1cmf n GLU 114 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 1cmf n LYS 115 N -1.94 -2.45 0.00 3.49 4.81 -0.76 -4.97 118.16 116.35 1cmf n LYS 115 Ca 0.00 2.15 0.00 0.00 -0.87 0.00 0.00 58.31 59.59 1cmf n LYS 115 Cb 0.00 -5.54 0.00 0.00 0.02 0.00 0.00 35.03 29.51 1cmf n LYS 115 CO 0.00 0.00 0.00 1.47 1.17 0.00 0.00 177.40 180.04 1cmf n LEU 116 N -0.23 0.00 0.00 3.14 -0.00 -1.22 -4.96 117.00 113.73 1cmf n LEU 116 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.11 1cmf n LEU 116 Cb 0.44 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.86 1cmf n LEU 116 CO 0.48 0.00 0.00 0.41 -0.00 0.00 0.00 177.39 178.28 1cmf n THR 117 N 0.00 0.00 -0.04 1.47 -1.04 -1.26 -4.99 114.28 108.42 1cmf n THR 117 Ca 0.00 0.00 0.01 0.00 -2.04 0.00 0.00 64.05 62.02 1cmf n THR 117 Cb 0.00 0.00 -0.14 0.00 -1.82 0.00 0.00 70.33 68.37 1cmf n THR 117 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1cmf n ASP 118 N -0.68 0.79 0.12 8.00 -0.08 -1.26 -3.63 116.55 119.82 1cmf n ASP 118 Ca 0.00 0.00 0.05 0.00 -1.51 0.00 0.00 54.79 53.33 1cmf n ASP 118 Cb 0.00 1.41 0.02 0.00 2.34 0.00 0.00 41.12 44.89 1cmf n ASP 118 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 1cmf h GLU 119 N 0.00 0.00 0.12 -0.67 5.08 -1.97 -1.36 114.58 115.79 1cmf h GLU 119 Ca -0.22 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 57.85 1cmf h GLU 119 Cb 1.41 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.65 1cmf h GLU 119 CO 0.01 0.27 -1.43 0.93 -1.00 0.00 0.00 179.01 177.80 1cmf h GLU 120 N 0.00 0.26 0.15 2.33 4.39 -1.96 -1.77 114.58 117.97 1cmf h GLU 120 Ca -0.04 -0.44 -0.22 0.00 0.34 0.00 0.00 59.36 59.00 1cmf h GLU 120 Cb 1.30 0.16 0.02 0.00 -0.10 0.00 0.00 28.75 30.13 1cmf h GLU 120 CO 0.04 1.15 -1.01 -0.24 -1.16 0.00 0.00 179.01 177.79 1cmf h VAL 121 N 0.07 1.38 -0.09 3.13 3.04 -1.63 -2.01 116.25 120.15 1cmf h VAL 121 Ca -0.20 -2.52 -0.13 0.00 -1.01 0.00 0.00 66.70 62.83 1cmf h VAL 121 Cb 2.00 3.08 0.01 0.00 -2.01 0.00 0.00 31.29 34.37 1cmf h VAL 121 CO 0.18 0.72 -0.46 -0.78 -1.01 0.00 0.00 177.57 176.22 1cmf h ASP 122 N -0.31 0.56 0.95 3.17 1.82 -1.39 -2.04 116.42 119.17 1cmf h ASP 122 Ca -0.19 -0.65 -0.06 0.00 -0.39 0.00 0.00 57.03 55.74 1cmf h ASP 122 Cb 1.72 -0.17 -0.01 0.00 0.68 0.00 0.00 39.33 41.55 1cmf h ASP 122 CO 0.14 1.12 -0.30 -0.08 -1.61 0.00 0.00 179.24 178.52 1cmf h GLU 123 N 0.04 0.00 0.00 0.28 4.81 -1.47 -2.74 114.58 115.50 1cmf h GLU 123 Ca -0.03 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1cmf h GLU 123 Cb 1.11 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.49 1cmf h GLU 123 CO 0.10 0.30 -0.22 1.98 -0.73 0.00 0.00 179.01 180.43 1cmf h MET 124 N 0.00 0.00 0.00 1.92 4.05 -1.32 -3.16 114.93 116.42 1cmf h MET 124 Ca -0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1cmf h MET 124 Cb 0.85 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.65 1cmf h MET 124 CO 0.04 0.00 0.00 -0.89 0.23 0.00 0.00 176.91 176.29 1cmf n ILE 125 N -2.85 1.31 0.87 1.77 5.41 -0.77 -0.58 119.36 124.51 1cmf n ILE 125 Ca 0.03 0.48 0.01 0.00 1.00 0.00 0.00 62.75 64.27 1cmf n ILE 125 Cb 0.52 -1.42 0.03 0.00 -0.71 0.00 0.00 39.64 38.05 1cmf n ILE 125 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 1cmf n ARG 126 N -1.87 1.28 0.00 0.38 1.74 -1.20 -2.56 116.66 114.43 1cmf n ARG 126 Ca 0.01 -0.23 0.00 0.00 -0.77 0.00 0.00 57.85 56.86 1cmf n ARG 126 Cb 0.08 -1.55 0.00 0.00 -1.02 0.00 0.00 32.46 29.97 1cmf n ARG 126 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 1cmf n GLU 127 N 0.04 1.66 0.00 5.56 4.07 0.26 -4.69 120.64 127.54 1cmf n GLU 127 Ca 0.02 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.12 1cmf n GLU 127 Cb 0.32 -0.78 0.00 0.00 -0.06 0.00 0.00 31.44 30.92 1cmf n GLU 127 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1cmf n ALA 128 N -1.51 0.00 -0.01 4.31 0.00 -1.20 -4.70 120.51 117.40 1cmf n ALA 128 Ca 0.00 -0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 1cmf n ALA 128 Cb 0.28 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.59 1cmf n ALA 128 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1cmf n ASP 129 N -0.69 1.25 -4.28 0.00 9.92 -1.25 -4.88 116.55 116.62 1cmf n ASP 129 Ca 0.00 0.36 -0.34 0.00 -0.53 0.00 0.00 54.79 54.28 1cmf n ASP 129 Cb 0.00 -0.31 -0.06 0.00 -0.64 0.00 0.00 41.12 40.11 1cmf n ASP 129 CO 0.00 0.00 0.00 2.30 0.13 0.00 0.00 177.20 179.63 1cmf n ILE 130 N -3.18 -1.16 0.00 0.53 -5.35 -1.06 -3.32 119.36 105.83 1cmf n ILE 130 Ca -0.21 -0.24 0.00 0.00 -0.27 0.00 0.00 62.75 62.03 1cmf n ILE 130 Cb 1.05 -1.39 0.00 0.00 -1.74 0.00 0.00 39.64 37.56 1cmf n ILE 130 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 1cmf n ASP 131 N -2.73 0.00 0.00 7.28 2.03 -1.25 -4.88 116.55 117.00 1cmf n ASP 131 Ca -0.10 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.21 1cmf n ASP 131 Cb 0.58 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.98 1cmf n ASP 131 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1cmf n GLY 132 N 0.00 0.60 2.66 0.27 0.00 -1.21 -1.70 105.19 105.80 1cmf n GLY 132 Ca 0.00 0.58 -0.27 0.00 0.00 0.00 0.00 46.02 46.33 1cmf n GLY 132 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1cmf n ASP 133 N 2.38 2.24 0.00 1.61 8.00 -1.26 -5.02 116.55 124.49 1cmf n ASP 133 Ca 0.00 -3.05 0.00 0.00 0.71 0.00 0.00 54.79 52.45 1cmf n ASP 133 Cb 0.00 -0.69 0.00 0.00 -0.02 0.00 0.00 41.12 40.41 1cmf n ASP 133 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1cmf n GLY 134 N 1.89 2.73 0.46 0.44 0.00 -0.69 -4.83 105.19 105.19 1cmf n GLY 134 Ca 0.24 -1.48 -0.14 0.00 0.00 0.00 0.00 46.02 44.64 1cmf n GLY 134 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1cmf h GLN 135 N 0.00 -0.43 -1.06 1.61 1.08 -1.76 -3.36 115.11 111.19 1cmf h GLN 135 Ca 0.00 0.03 0.02 0.00 -1.45 0.00 0.00 58.65 57.25 1cmf h GLN 135 Cb 0.00 0.10 -0.22 0.00 -0.05 0.00 0.00 27.48 27.31 1cmf h GLN 135 CO 0.00 -0.29 -0.38 0.08 -0.95 0.00 0.00 178.83 177.29 1cmf s VAL 136 N -5.67 -0.97 0.00 -0.54 1.01 -0.18 -3.93 120.40 110.11 1cmf s VAL 136 Ca -0.15 -0.02 0.00 0.00 0.00 0.00 0.00 61.98 61.81 1cmf s VAL 136 Cb 0.08 -1.00 0.00 0.00 0.00 0.00 0.00 36.38 35.46 1cmf s VAL 136 CO 0.62 -0.02 0.00 -0.46 0.00 0.00 0.00 175.10 175.23 1cmf n ASN 137 N 5.42 0.00 0.03 3.32 6.94 -1.26 -1.51 115.26 128.20 1cmf n ASN 137 Ca 0.04 -0.60 -0.21 0.00 -0.02 0.00 0.00 54.58 53.80 1cmf n ASN 137 Cb 0.53 0.00 -0.14 0.00 -2.36 0.00 0.00 39.78 37.81 1cmf n ASN 137 CO 0.00 0.00 0.00 1.88 -1.03 0.00 0.00 177.26 178.11 1cmf h TYR 138 N -0.56 0.54 -0.61 -2.53 -1.99 -1.94 -0.23 116.97 109.64 1cmf h TYR 138 Ca 0.00 -0.39 0.14 0.00 2.00 0.00 0.00 58.73 60.48 1cmf h TYR 138 Cb 0.00 -0.02 -0.03 0.00 2.00 0.00 0.00 36.73 38.68 1cmf h TYR 138 CO 0.00 1.65 0.42 0.93 -0.00 0.00 0.00 178.16 181.16 1cmf h GLU 139 N 0.08 0.22 0.00 4.88 5.08 -1.94 0.51 114.58 123.40 1cmf h GLU 139 Ca -0.37 -0.01 -0.37 0.00 -1.00 0.00 0.00 59.36 57.61 1cmf h GLU 139 Cb 2.06 -0.05 -0.07 0.00 0.50 0.00 0.00 28.75 31.19 1cmf h GLU 139 CO 0.13 0.14 -2.41 0.39 -1.00 0.00 0.00 179.01 176.26 1cmf n GLU 140 N -4.43 0.69 0.00 2.33 -0.58 -1.25 -4.07 120.64 113.32 1cmf n GLU 140 Ca 0.11 0.03 0.08 0.00 -0.42 0.00 0.00 57.16 56.96 1cmf n GLU 140 Cb 0.52 -1.52 0.37 0.00 -0.57 0.00 0.00 31.44 30.24 1cmf n GLU 140 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1cmf n PHE 141 N -2.88 0.00 0.41 -0.32 7.35 -0.10 -1.87 117.46 120.05 1cmf n PHE 141 Ca -0.36 0.00 0.13 0.00 -0.76 0.00 0.00 57.45 56.46 1cmf n PHE 141 Cb 1.11 -0.42 0.48 0.00 0.35 0.00 0.00 39.48 41.00 1cmf n PHE 141 CO 0.00 0.00 0.00 -0.24 -0.76 0.00 0.00 176.76 175.76 1cmf h VAL 142 N 0.00 0.00 0.00 -2.13 3.04 -0.15 -2.04 116.25 114.97 1cmf h VAL 142 Ca 0.00 -0.45 -0.17 0.00 -1.01 0.00 0.00 66.70 65.06 1cmf h VAL 142 Cb 0.22 1.34 -0.03 0.00 -2.01 0.00 0.00 31.29 30.82 1cmf h VAL 142 CO 0.00 0.00 -1.18 -0.61 -1.01 0.00 0.00 177.57 174.77 1cmf h GLN 143 N 0.00 0.00 -0.40 4.17 4.15 -1.62 -3.29 115.11 118.12 1cmf h GLN 143 Ca 0.00 0.00 -0.15 0.00 0.77 0.00 0.00 58.65 59.27 1cmf h GLN 143 Cb 0.57 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.25 1cmf h GLN 143 CO 0.00 0.45 -0.35 0.52 -1.93 0.00 0.00 178.83 177.51 1cmf h MET 144 N 0.00 0.95 -0.93 1.69 2.86 -1.48 -2.00 114.93 116.01 1cmf h MET 144 Ca -0.12 -0.48 0.23 0.00 -2.06 0.00 0.00 59.70 57.26 1cmf h MET 144 Cb 1.62 0.01 -0.12 0.00 0.06 0.00 0.00 31.60 33.16 1cmf h MET 144 CO 0.06 1.14 0.47 0.52 1.06 0.00 0.00 176.91 180.17 1cmf h MET 145 N 0.77 0.46 -1.10 1.72 2.86 -1.50 -1.39 114.93 116.76 1cmf h MET 145 Ca 0.07 -0.03 -0.57 0.00 -2.06 0.00 0.00 59.70 57.11 1cmf h MET 145 Cb 0.95 -0.10 -0.43 0.00 0.06 0.00 0.00 31.60 32.08 1cmf h MET 145 CO 0.09 0.30 -0.77 -2.37 1.06 0.00 0.00 176.91 175.22 1cmf n THR 146 N -4.98 2.46 0.00 2.22 5.66 -1.13 -4.64 114.28 113.88 1cmf n THR 146 Ca 0.24 -4.54 0.00 0.00 -3.05 0.00 0.00 64.05 56.70 1cmf n THR 146 Cb 0.68 -1.20 0.00 0.00 -1.55 0.00 0.00 70.33 68.26 1cmf n THR 146 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1cmf n ALA 147 N -0.61 -0.01 -1.70 1.79 0.00 -0.52 -5.02 120.51 114.44 1cmf n ALA 147 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.86 1cmf n ALA 147 Cb 0.83 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.28 1cmf n ALA 147 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86