#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cmf n LYS 77 N 0.00 1.31 0.00 0.03 0.00 -1.26 -5.01 118.16 113.24 1cmf n LYS 77 Ca 0.00 -1.47 0.00 0.00 -0.00 0.00 0.00 58.31 56.84 1cmf n LYS 77 Cb 0.00 -1.24 0.00 0.00 -0.00 0.00 0.00 35.03 33.79 1cmf n LYS 77 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1cmf n ASP 78 N 0.64 0.00 -1.24 -5.58 9.92 -1.26 -1.68 116.55 117.35 1cmf n ASP 78 Ca 0.09 0.00 -0.03 0.00 -0.53 0.00 0.00 54.79 54.32 1cmf n ASP 78 Cb 0.34 0.00 -0.03 0.00 -0.64 0.00 0.00 41.12 40.79 1cmf n ASP 78 CO 0.00 0.00 0.00 0.41 0.13 0.00 0.00 177.20 177.74 1cmf n THR 79 N 0.00 0.02 -0.04 -3.53 -1.04 -1.26 -4.91 114.28 103.52 1cmf n THR 79 Ca 0.00 -0.43 -0.09 0.00 -2.04 0.00 0.00 64.05 61.49 1cmf n THR 79 Cb 0.00 0.71 0.11 0.00 -1.82 0.00 0.00 70.33 69.32 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 0.15 3.35 -0.08 8.00 2.03 -0.68 -3.88 116.55 125.45 1cmf n ASP 80 Ca -0.15 -2.71 -0.08 0.00 0.52 0.00 0.00 54.79 52.37 1cmf n ASP 80 Cb 0.87 -0.65 -0.12 0.00 -0.72 0.00 0.00 41.12 40.50 1cmf n ASP 80 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1cmf n SER 81 N -0.18 1.24 0.00 1.67 7.64 -1.26 -4.27 113.62 118.46 1cmf n SER 81 Ca 0.26 -0.01 0.12 0.00 1.01 0.00 0.00 58.87 60.25 1cmf n SER 81 Cb 1.00 0.81 0.71 0.00 -1.01 0.00 0.00 64.21 65.73 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 -2.61 0.81 -0.33 1.43 1.02 -1.25 -3.76 120.64 115.96 1cmf n GLU 82 Ca -0.26 0.00 0.35 0.00 -0.02 0.00 0.00 57.16 57.23 1cmf n GLU 82 Cb 1.00 -1.46 0.63 0.00 -0.02 0.00 0.00 31.44 31.59 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 0.00 0.00 0.00 3.49 4.11 -1.81 0.37 114.58 120.74 1cmf h GLU 83 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.41 1cmf h GLU 83 Cb 0.00 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 1cmf h GLU 83 CO 0.00 0.00 -0.10 1.49 0.07 0.00 0.00 179.01 180.47 1cmf h GLU 84 N 0.00 0.00 0.78 1.06 4.57 -1.92 -3.29 114.58 115.77 1cmf h GLU 84 Ca 0.59 0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 58.73 1cmf h GLU 84 Cb 2.83 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 31.43 1cmf h GLU 84 CO -0.01 0.65 -0.38 0.82 -1.18 0.00 0.00 179.01 178.91 1cmf h ILE 85 N -1.00 0.00 -0.88 2.32 5.03 -0.67 -2.71 117.51 119.59 1cmf h ILE 85 Ca -0.02 0.00 0.35 0.00 -0.12 0.00 0.00 64.86 65.06 1cmf h ILE 85 Cb 0.69 0.00 -0.13 0.00 -3.03 0.00 0.00 36.82 34.35 1cmf h ILE 85 CO -0.01 0.00 0.51 -1.14 -0.68 0.00 0.00 178.15 176.83 1cmf n ARG 86 N -4.88 -0.04 -0.01 2.37 0.00 0.27 0.17 116.66 114.54 1cmf n ARG 86 Ca -0.13 1.06 -0.13 0.00 -0.00 0.00 0.00 57.85 58.65 1cmf n ARG 86 Cb 0.42 -1.96 -0.09 0.00 0.00 0.00 0.00 32.46 30.83 1cmf n ARG 86 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.63 179.12 1cmf h GLU 87 N 0.00 0.03 -3.31 -0.14 4.81 -1.56 0.12 114.58 114.53 1cmf h GLU 87 Ca 0.68 -0.01 -0.73 0.00 -0.13 0.00 0.00 59.36 59.17 1cmf h GLU 87 Cb 1.92 -0.00 -0.09 0.00 0.63 0.00 0.00 28.75 31.21 1cmf h GLU 87 CO -0.54 0.47 2.69 0.00 -0.73 0.00 0.00 179.01 180.91 1cmf n ALA 88 N -2.33 6.15 0.00 2.92 0.00 0.45 -3.16 120.51 124.54 1cmf n ALA 88 Ca -0.08 -4.03 0.00 0.00 0.00 0.00 0.00 53.44 49.33 1cmf n ALA 88 Cb 0.24 -3.12 0.00 0.00 0.00 0.00 0.00 19.45 16.57 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 3.79 0.00 0.23 0.00 7.35 -1.16 -4.73 117.46 122.94 1cmf n PHE 89 Ca 0.55 0.00 0.10 0.00 -0.76 0.00 0.00 57.45 57.34 1cmf n PHE 89 Cb 0.32 0.00 0.57 0.00 0.35 0.00 0.00 39.48 40.71 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 -0.26 -4.13 0.11 -0.70 -2.56 114.38 106.84 1cmf h ARG 90 Ca 0.00 0.00 0.08 0.00 0.10 0.00 0.00 59.98 60.16 1cmf h ARG 90 Cb 0.00 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.07 1cmf h ARG 90 CO 0.00 0.20 0.63 0.28 0.10 0.00 0.00 179.97 181.18 1cmf h VAL 91 N 0.00 0.10 0.00 0.08 2.07 -1.82 0.16 116.25 116.85 1cmf h VAL 91 Ca -0.00 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.47 1cmf h VAL 91 Cb 0.56 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 1cmf h VAL 91 CO 0.03 0.00 -0.85 0.49 0.02 0.00 0.00 177.57 177.26 1cmf n PHE 92 N -3.08 0.00 -1.51 1.57 3.01 -0.97 -4.67 117.46 111.82 1cmf n PHE 92 Ca 0.05 0.00 -0.32 0.00 1.01 0.00 0.00 57.45 58.18 1cmf n PHE 92 Cb 0.74 -0.37 0.03 0.00 -0.01 0.00 0.00 39.48 39.86 1cmf n PHE 92 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 1cmf n ASP 93 N -4.08 7.21 -0.05 4.37 8.00 -1.12 -4.70 116.55 126.18 1cmf n ASP 93 Ca -0.13 -3.58 -0.03 0.00 0.71 0.00 0.00 54.79 51.76 1cmf n ASP 93 Cb 0.40 -1.08 -0.03 0.00 -0.02 0.00 0.00 41.12 40.40 1cmf n ASP 93 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1cmf h LYS 94 N 2.49 -0.09 0.00 -1.24 1.57 -0.94 -3.16 116.57 115.21 1cmf h LYS 94 Ca 0.50 0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 59.29 1cmf h LYS 94 Cb 0.52 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.85 1cmf h LYS 94 CO 1.27 -0.06 -0.15 -3.47 -0.57 0.00 0.00 179.45 176.47 1cmf n ASP 95 N -3.42 2.02 0.00 0.86 2.03 -1.26 -4.83 116.55 111.95 1cmf n ASP 95 Ca -0.01 -3.14 0.00 0.00 0.52 0.00 0.00 54.79 52.17 1cmf n ASP 95 Cb 0.09 -0.43 0.00 0.00 -0.72 0.00 0.00 41.12 40.06 1cmf n ASP 95 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1cmf n GLY 96 N -1.23 -0.77 0.00 0.27 0.00 -1.19 -4.98 105.19 97.29 1cmf n GLY 96 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1cmf n GLY 96 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1cmf n ASN 97 N -1.78 0.00 0.00 1.61 5.15 -1.26 -5.03 115.26 113.95 1cmf n ASN 97 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 1cmf n ASN 97 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 1cmf n ASN 97 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1cmf n GLY 98 N -1.13 1.37 3.51 8.20 0.00 -1.26 -5.07 105.19 110.80 1cmf n GLY 98 Ca 0.00 -0.17 -0.37 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.48 3.14 0.00 1.61 -0.85 -1.26 -3.90 117.35 115.61 1cmf s TYR 99 Ca 0.00 -0.20 0.00 0.00 -0.52 0.00 0.00 57.07 56.35 1cmf s TYR 99 Cb 0.00 -2.30 0.00 0.00 0.38 0.00 0.00 41.96 40.04 1cmf s TYR 99 CO 0.00 -0.27 0.00 0.44 -1.52 0.00 0.00 175.55 174.20 1cmf n ILE 100 N 4.97 0.00 -3.38 -3.49 -5.35 0.32 -4.79 119.36 107.63 1cmf n ILE 100 Ca -0.15 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.33 1cmf n ILE 100 Cb 0.52 -0.37 0.00 0.00 -1.74 0.00 0.00 39.64 38.05 1cmf n ILE 100 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1cmf n SER 101 N 0.00 0.00 0.12 7.28 7.64 -1.26 -4.61 113.62 122.79 1cmf n SER 101 Ca 0.00 0.00 -0.22 0.00 1.01 0.00 0.00 58.87 59.66 1cmf n SER 101 Cb 0.00 0.00 -0.15 0.00 -1.01 0.00 0.00 64.21 63.05 1cmf n SER 101 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1cmf h ALA 102 N 0.00 -0.02 0.00 -0.43 0.00 -1.97 -2.80 119.26 114.04 1cmf h ALA 102 Ca 0.00 -0.93 0.00 0.00 0.00 0.00 0.00 54.91 53.98 1cmf h ALA 102 Cb 0.00 0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1cmf h ALA 102 CO 0.00 0.85 0.00 0.00 0.00 0.00 0.00 179.25 180.10 1cmf h ALA 103 N 0.28 1.00 0.12 0.00 0.00 -2.00 -1.65 119.26 117.01 1cmf h ALA 103 Ca -0.24 0.00 -0.29 0.00 0.00 0.00 0.00 54.91 54.38 1cmf h ALA 103 Cb 2.10 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.89 1cmf h ALA 103 CO 0.24 0.00 -1.49 0.93 0.00 0.00 0.00 179.25 178.93 1cmf h GLU 104 N 0.00 0.26 -0.46 0.00 3.07 -1.92 -3.31 114.58 112.22 1cmf h GLU 104 Ca 0.00 -0.44 -0.07 0.00 -0.50 0.00 0.00 59.36 58.35 1cmf h GLU 104 Cb 0.30 0.16 -0.02 0.00 -0.84 0.00 0.00 28.75 28.35 1cmf h GLU 104 CO 0.00 1.21 0.02 1.25 -1.40 0.00 0.00 179.01 180.09 1cmf h LEU 105 N -0.24 0.71 -0.71 1.33 6.46 -1.20 -1.21 115.31 120.45 1cmf h LEU 105 Ca -0.32 -0.16 0.03 0.00 -0.12 0.00 0.00 57.88 57.31 1cmf h LEU 105 Cb 1.81 -0.19 -0.04 0.00 -0.73 0.00 0.00 40.66 41.51 1cmf h LEU 105 CO 0.07 0.77 0.44 0.08 -0.62 0.00 0.00 178.44 179.18 1cmf h ARG 106 N 0.70 0.84 0.04 1.25 -0.00 -1.44 -0.05 114.38 115.72 1cmf h ARG 106 Ca 0.14 -0.05 -0.24 0.00 -0.00 0.00 0.00 59.98 59.83 1cmf h ARG 106 Cb 0.41 -0.19 -0.02 0.00 -0.00 0.00 0.00 29.97 30.17 1cmf h ARG 106 CO 0.01 0.56 -1.13 1.25 -0.00 0.00 0.00 179.97 180.67 1cmf h HIS 107 N 0.87 0.16 0.00 4.08 2.76 -1.58 -3.12 115.15 118.32 1cmf h HIS 107 Ca 0.28 -0.12 -0.06 0.00 -2.20 0.00 0.00 60.37 58.27 1cmf h HIS 107 Cb 0.01 -0.01 -0.01 0.00 1.55 0.00 0.00 27.41 28.96 1cmf h HIS 107 CO -0.04 1.10 -0.39 -0.39 -1.30 0.00 0.00 177.93 176.91 1cmf h VAL 108 N 0.02 1.12 0.00 5.26 -1.51 -1.02 -3.29 116.25 116.84 1cmf h VAL 108 Ca -0.07 -1.98 0.00 0.00 -1.23 0.00 0.00 66.70 63.42 1cmf h VAL 108 Cb 1.85 2.26 0.00 0.00 -2.13 0.00 0.00 31.29 33.27 1cmf h VAL 108 CO 0.15 0.38 0.00 0.80 -1.23 0.00 0.00 177.57 177.67 1cmf n MET 109 N -4.59 0.00 -2.36 5.19 0.00 -0.05 -1.53 117.12 113.78 1cmf n MET 109 Ca -0.14 0.33 -0.40 0.00 0.00 0.00 0.00 57.70 57.49 1cmf n MET 109 Cb 0.44 -1.50 0.03 0.00 0.00 0.00 0.00 33.22 32.19 1cmf n MET 109 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 175.97 178.38 1cmf n THR 110 N -1.50 5.20 0.00 1.12 -1.04 -1.18 -0.99 114.28 115.89 1cmf n THR 110 Ca 0.02 -5.33 0.00 0.00 -2.04 0.00 0.00 64.05 56.70 1cmf n THR 110 Cb 0.11 -1.45 0.00 0.00 -1.82 0.00 0.00 70.33 67.17 1cmf n THR 110 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97 1cmf n ASN 111 N -0.19 0.00 -3.26 8.00 6.94 -1.16 -4.76 115.26 120.83 1cmf n ASN 111 Ca 0.50 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 55.06 1cmf n ASN 111 Cb 0.25 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.67 1cmf n ASN 111 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1cmf n LEU 112 N 0.00 0.00 -0.49 -4.53 -0.00 -0.58 -4.50 117.00 106.89 1cmf n LEU 112 Ca 0.00 0.00 0.43 0.00 -0.00 0.00 0.00 56.01 56.44 1cmf n LEU 112 Cb 0.00 0.00 0.78 0.00 -0.00 0.00 0.00 43.42 44.20 1cmf n LEU 112 CO 0.00 -0.63 1.40 1.23 -0.00 0.00 0.00 177.39 179.39 1cmf h GLY 113 N -0.10 0.01 0.00 1.47 0.00 -1.92 -3.38 103.07 99.15 1cmf h GLY 113 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1cmf h GLY 113 CO 0.00 -0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.72 1cmf n GLU 114 N -4.08 2.04 0.00 4.80 -0.58 -1.26 -5.11 120.64 116.44 1cmf n GLU 114 Ca 0.34 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 57.08 1cmf n GLU 114 Cb 1.59 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 32.46 1cmf n GLU 114 CO 0.00 0.00 0.00 0.36 -0.48 0.00 0.00 177.13 177.01 1cmf n LYS 115 N -0.24 0.00 0.00 3.49 2.85 -0.16 -3.13 118.16 120.97 1cmf n LYS 115 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1cmf n LYS 115 Cb 0.00 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.38 1cmf n LYS 115 CO 0.00 0.00 0.00 1.47 -0.05 0.00 0.00 177.40 178.82 1cmf n LEU 116 N 0.00 0.00 -4.32 -5.58 -0.00 -1.22 -4.84 117.00 101.04 1cmf n LEU 116 Ca 0.00 0.00 -0.17 0.00 -0.00 0.00 0.00 56.01 55.84 1cmf n LEU 116 Cb 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.32 1cmf n LEU 116 CO 0.00 0.00 -0.23 0.42 -0.00 0.00 0.00 177.39 177.58 1cmf s THR 117 N 3.14 0.41 -0.51 1.47 -4.23 -1.26 -4.89 115.64 109.76 1cmf s THR 117 Ca 0.00 -2.00 0.26 0.00 -1.18 0.00 0.00 61.69 58.77 1cmf s THR 117 Cb 0.00 -2.56 0.29 0.00 1.34 0.00 0.00 72.50 71.56 1cmf s THR 117 CO 0.00 0.00 1.76 -0.78 -0.54 0.00 0.00 174.62 175.06 1cmf h ASP 118 N 2.32 0.00 0.09 3.99 1.82 -1.98 -2.34 116.42 120.31 1cmf h ASP 118 Ca -0.36 0.00 -0.31 0.00 -0.39 0.00 0.00 57.03 55.97 1cmf h ASP 118 Cb 1.25 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 41.24 1cmf h ASP 118 CO 0.56 0.00 -1.66 -0.33 -1.61 0.00 0.00 179.24 176.20 1cmf h GLU 119 N 0.00 0.18 -0.02 0.28 5.08 -1.97 -1.86 114.58 116.28 1cmf h GLU 119 Ca 0.00 -0.31 -0.06 0.00 -1.00 0.00 0.00 59.36 57.99 1cmf h GLU 119 Cb 0.58 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 1cmf h GLU 119 CO 0.00 1.15 -0.28 0.93 -1.00 0.00 0.00 179.01 179.81 1cmf h GLU 120 N -0.33 0.03 0.00 2.33 4.39 -1.96 -0.36 114.58 118.69 1cmf h GLU 120 Ca -0.38 -0.01 -0.06 0.00 0.34 0.00 0.00 59.36 59.25 1cmf h GLU 120 Cb 1.76 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.40 1cmf h GLU 120 CO -0.01 0.31 -0.44 -0.24 -1.16 0.00 0.00 179.01 177.48 1cmf h VAL 121 N 0.03 0.80 -0.02 3.13 3.04 -1.55 -2.63 116.25 119.05 1cmf h VAL 121 Ca 0.00 -1.73 0.01 0.00 -1.01 0.00 0.00 66.70 63.97 1cmf h VAL 121 Cb 0.51 1.64 -0.00 0.00 -2.01 0.00 0.00 31.29 31.43 1cmf h VAL 121 CO 0.04 0.27 0.02 -0.78 -1.01 0.00 0.00 177.57 176.11 1cmf h ASP 122 N -1.00 0.00 0.67 3.17 3.58 -1.35 0.76 116.42 122.25 1cmf h ASP 122 Ca -0.09 0.00 -0.27 0.00 0.42 0.00 0.00 57.03 57.09 1cmf h ASP 122 Cb 0.75 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.78 1cmf h ASP 122 CO -0.06 0.00 -1.38 -0.08 -2.88 0.00 0.00 179.24 174.85 1cmf h GLU 123 N 0.00 0.09 0.00 0.28 4.22 -1.17 -3.28 114.58 114.72 1cmf h GLU 123 Ca 0.01 -0.15 0.00 0.00 0.08 0.00 0.00 59.36 59.30 1cmf h GLU 123 Cb 0.06 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1cmf h GLU 123 CO -0.00 0.90 -0.21 1.98 -2.18 0.00 0.00 179.01 179.51 1cmf h MET 124 N 0.02 0.00 -0.10 1.92 4.05 -0.83 -3.25 114.93 116.75 1cmf h MET 124 Ca -0.17 0.00 -0.04 0.00 -0.28 0.00 0.00 59.70 59.22 1cmf h MET 124 Cb 1.92 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 32.71 1cmf h MET 124 CO 0.13 0.00 -0.11 0.82 0.23 0.00 0.00 176.91 177.97 1cmf h ILE 125 N 0.00 1.14 -0.45 1.77 2.04 -0.96 -1.57 117.51 119.48 1cmf h ILE 125 Ca 0.00 -0.63 0.13 0.00 1.00 0.00 0.00 64.86 65.36 1cmf h ILE 125 Cb 0.75 1.20 -0.02 0.00 -0.74 0.00 0.00 36.82 38.01 1cmf h ILE 125 CO 0.00 0.19 0.66 0.03 0.00 0.00 0.00 178.15 179.04 1cmf h ARG 126 N 0.15 0.00 0.07 2.37 3.08 -1.70 0.56 114.38 118.91 1cmf h ARG 126 Ca 0.03 0.00 -0.23 0.00 0.07 0.00 0.00 59.98 59.85 1cmf h ARG 126 Cb 0.30 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.37 1cmf h ARG 126 CO 0.02 0.00 -0.93 0.93 -1.07 0.00 0.00 179.97 178.92 1cmf h GLU 127 N 0.00 0.51 0.00 0.04 4.39 -1.54 -3.42 114.58 114.56 1cmf h GLU 127 Ca 0.21 -0.64 0.00 0.00 0.34 0.00 0.00 59.36 59.27 1cmf h GLU 127 Cb 1.54 0.20 0.00 0.00 -0.10 0.00 0.00 28.75 30.39 1cmf h GLU 127 CO -0.00 1.26 -0.05 0.00 -1.16 0.00 0.00 179.01 179.06 1cmf n ALA 128 N -2.64 0.04 -2.14 3.43 0.00 0.17 -4.90 120.51 114.47 1cmf n ALA 128 Ca -0.12 -0.18 -0.41 0.00 0.00 0.00 0.00 53.44 52.72 1cmf n ALA 128 Cb 0.84 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.26 1cmf n ALA 128 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1cmf s ASP 129 N -3.77 7.11 0.00 0.00 2.15 0.41 -4.80 116.67 117.77 1cmf s ASP 129 Ca -0.01 2.16 0.00 0.00 0.43 0.00 0.00 52.55 55.13 1cmf s ASP 129 Cb 0.00 -2.60 0.00 0.00 -0.30 0.00 0.00 42.92 40.02 1cmf s ASP 129 CO 0.02 -0.37 0.00 2.30 -0.17 0.00 0.00 175.17 176.95 1cmf n ILE 130 N 2.84 0.00 0.00 4.11 -5.35 -1.26 -4.04 119.36 115.66 1cmf n ILE 130 Ca 0.05 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.53 1cmf n ILE 130 Cb 0.45 -0.06 0.00 0.00 -1.74 0.00 0.00 39.64 38.29 1cmf n ILE 130 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 1cmf n ASP 131 N -2.17 0.00 0.00 7.28 8.00 -1.26 -5.06 116.55 123.35 1cmf n ASP 131 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1cmf n ASP 131 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1cmf n ASP 131 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1cmf n GLY 132 N 0.00 -3.61 3.09 0.44 0.00 -1.26 -4.65 105.19 99.19 1cmf n GLY 132 Ca 0.00 0.74 -0.11 0.00 0.00 0.00 0.00 46.02 46.65 1cmf n GLY 132 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1cmf s ASP 133 N -2.97 0.15 0.16 1.61 1.01 -1.26 -5.06 116.67 110.32 1cmf s ASP 133 Ca 0.00 0.68 0.00 0.00 0.71 0.00 0.00 52.55 53.94 1cmf s ASP 133 Cb 0.00 0.98 0.00 0.00 1.01 0.00 0.00 42.92 44.91 1cmf s ASP 133 CO 0.00 -0.25 0.00 0.61 0.21 0.00 0.00 175.17 175.74 1cmf n GLY 134 N 5.37 -5.42 0.00 0.21 0.00 -1.26 -4.81 105.19 99.27 1cmf n GLY 134 Ca -0.07 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.78 1cmf n GLY 134 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1cmf n GLN 135 N 1.82 0.00 -4.11 1.61 1.13 -1.26 -4.34 117.38 112.23 1cmf n GLN 135 Ca 0.00 0.00 -0.35 0.00 -1.94 0.00 0.00 57.00 54.71 1cmf n GLN 135 Cb 0.00 -0.24 -0.11 0.00 0.11 0.00 0.00 30.24 30.00 1cmf n GLN 135 CO 0.00 0.00 0.00 0.14 -1.44 0.00 0.00 177.06 175.76 1cmf s VAL 136 N 0.00 4.34 -0.49 5.09 -7.23 -1.26 -3.63 120.40 117.22 1cmf s VAL 136 Ca 0.00 -0.19 0.05 0.00 -1.81 0.00 0.00 61.98 60.04 1cmf s VAL 136 Cb 0.00 -2.95 0.20 0.00 0.56 0.00 0.00 36.38 34.18 1cmf s VAL 136 CO 0.00 0.45 0.45 -0.46 -0.31 0.00 0.00 175.10 175.23 1cmf n ASN 137 N 3.81 0.76 0.00 4.85 2.04 -1.26 -0.52 115.26 124.94 1cmf n ASN 137 Ca -0.17 -2.71 0.00 0.00 -0.44 0.00 0.00 54.58 51.26 1cmf n ASN 137 Cb 0.52 -0.62 0.00 0.00 -2.53 0.00 0.00 39.78 37.15 1cmf n ASN 137 CO 0.00 0.00 0.00 -1.22 -0.44 0.00 0.00 177.26 175.60 1cmf n TYR 138 N 2.15 0.00 -0.36 -2.53 4.02 -1.25 -2.81 117.16 116.38 1cmf n TYR 138 Ca 0.26 0.00 0.34 0.00 -0.01 0.00 0.00 57.90 58.49 1cmf n TYR 138 Cb 0.46 0.00 0.61 0.00 -0.02 0.00 0.00 39.34 40.39 1cmf n TYR 138 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 1cmf n GLU 139 N 0.00 -0.05 -0.02 -0.72 1.02 -1.26 0.22 120.64 119.82 1cmf n GLU 139 Ca 0.00 1.35 -0.09 0.00 -0.02 0.00 0.00 57.16 58.40 1cmf n GLU 139 Cb 0.00 -2.48 -0.14 0.00 -0.02 0.00 0.00 31.44 28.80 1cmf n GLU 139 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1cmf n GLU 140 N -5.13 0.64 0.00 3.49 -0.58 -1.12 -3.76 120.64 114.17 1cmf n GLU 140 Ca 0.39 0.29 0.11 0.00 -0.42 0.00 0.00 57.16 57.52 1cmf n GLU 140 Cb 1.36 -1.78 0.65 0.00 -0.57 0.00 0.00 31.44 31.10 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 -3.05 0.00 1.06 -0.32 7.35 0.60 -2.20 117.46 120.90 1cmf n PHE 141 Ca -0.18 0.00 0.12 0.00 -0.76 0.00 0.00 57.45 56.63 1cmf n PHE 141 Cb 1.06 -0.01 0.09 0.00 0.35 0.00 0.00 39.48 40.96 1cmf n PHE 141 CO 0.00 0.00 0.00 1.55 -0.76 0.00 0.00 176.76 177.55 1cmf n VAL 142 N -1.01 0.00 0.71 -2.13 3.14 0.21 -4.08 118.33 115.17 1cmf n VAL 142 Ca 0.16 -0.28 0.12 0.00 -2.96 0.00 0.00 64.34 61.39 1cmf n VAL 142 Cb 0.08 1.14 0.17 0.00 -1.06 0.00 0.00 33.84 34.17 1cmf n VAL 142 CO 0.00 0.00 0.00 1.67 -6.46 0.00 0.00 176.83 172.04 1cmf n GLN 143 N 0.10 0.19 0.06 1.45 7.27 -0.93 -2.99 117.38 122.53 1cmf n GLN 143 Ca 0.11 0.04 -0.22 0.00 0.07 0.00 0.00 57.00 57.00 1cmf n GLN 143 Cb 0.47 -1.61 -0.15 0.00 2.41 0.00 0.00 30.24 31.36 1cmf n GLN 143 CO 0.00 0.00 0.00 0.52 0.07 0.00 0.00 177.06 177.65 1cmf h MET 144 N 0.00 0.35 -0.09 3.69 0.00 -1.74 -3.09 114.93 114.06 1cmf h MET 144 Ca 0.00 -0.60 -0.15 0.00 0.00 0.00 0.00 59.70 58.95 1cmf h MET 144 Cb 0.66 0.22 -0.01 0.00 0.00 0.00 0.00 31.60 32.47 1cmf h MET 144 CO 0.00 1.26 -0.61 0.00 0.00 0.00 0.00 176.91 177.56 1cmf h MET 145 N 0.10 0.31 -0.21 1.72 -0.00 -1.75 -2.40 114.93 112.69 1cmf h MET 145 Ca -0.34 -0.21 0.00 0.00 -0.00 0.00 0.00 59.70 59.14 1cmf h MET 145 Cb 2.08 0.03 0.00 0.00 -0.00 0.00 0.00 31.60 33.71 1cmf h MET 145 CO 0.16 0.83 0.00 0.25 -0.00 0.00 0.00 176.91 178.15 1cmf n THR 146 N -3.88 0.28 -3.30 -0.10 -2.24 -1.16 -4.84 114.28 99.04 1cmf n THR 146 Ca -0.03 -0.29 -0.33 0.00 -2.27 0.00 0.00 64.05 61.13 1cmf n THR 146 Cb 0.63 0.15 -0.06 0.00 -2.10 0.00 0.00 70.33 68.95 1cmf n THR 146 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1cmf s ALA 147 N -1.72 3.49 0.00 6.98 0.00 -0.91 -5.03 121.76 124.57 1cmf s ALA 147 Ca 0.16 -0.13 0.00 0.00 0.00 0.00 0.00 51.96 51.99 1cmf s ALA 147 Cb 0.08 -2.57 0.00 0.00 0.00 0.00 0.00 23.12 20.63 1cmf s ALA 147 CO 0.11 0.44 0.00 1.63 0.00 0.00 0.00 175.76 177.94