#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 4.41 0.14 3.17 1.02 -1.26 -5.02 119.74 122.20 1cmf s LYS 77 Ca 0.00 0.87 -0.25 0.00 0.02 0.00 0.00 55.97 56.61 1cmf s LYS 77 Cb 0.00 -3.47 0.07 0.00 -0.52 0.00 0.00 37.83 33.92 1cmf s LYS 77 CO 0.00 0.01 1.03 0.16 -0.92 0.00 0.00 175.35 175.63 1cmf s ASP 78 N 0.85 -0.12 -1.12 2.83 1.47 -1.26 -5.07 116.67 114.25 1cmf s ASP 78 Ca 0.37 -0.43 -0.16 0.00 1.18 0.00 0.00 52.55 53.51 1cmf s ASP 78 Cb -0.17 0.45 0.15 0.00 -0.34 0.00 0.00 42.92 43.00 1cmf s ASP 78 CO 0.17 -0.84 1.36 -0.89 0.68 0.00 0.00 175.17 175.66 1cmf s THR 79 N -2.90 4.83 -0.27 2.11 2.01 -1.26 -4.82 115.64 115.34 1cmf s THR 79 Ca 0.15 -2.20 -0.01 0.00 0.31 0.00 0.00 61.69 59.94 1cmf s THR 79 Cb -0.01 -4.90 0.20 0.00 0.01 0.00 0.00 72.50 67.80 1cmf s THR 79 CO 0.02 -1.63 1.95 -0.90 -0.69 0.00 0.00 174.62 173.37 1cmf n ASP 80 N 6.24 6.02 0.00 3.53 5.68 -1.26 -3.94 116.55 132.81 1cmf n ASP 80 Ca 0.34 -2.95 0.00 0.00 -0.50 0.00 0.00 54.79 51.67 1cmf n ASP 80 Cb 0.45 -1.02 0.00 0.00 -1.14 0.00 0.00 41.12 39.41 1cmf n ASP 80 CO 0.00 0.00 0.00 -0.24 -1.33 0.00 0.00 177.20 175.63 1cmf n SER 81 N 0.41 0.17 -0.22 -1.12 2.88 -1.26 -4.80 113.62 109.68 1cmf n SER 81 Ca 0.26 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.92 1cmf n SER 81 Cb 0.61 0.00 0.61 0.00 -0.75 0.00 0.00 64.21 64.68 1cmf n SER 81 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1cmf n GLU 82 N -1.90 1.30 -0.31 -1.46 1.02 -1.25 -3.92 120.64 114.12 1cmf n GLU 82 Ca 0.00 -0.45 0.08 0.00 -0.02 0.00 0.00 57.16 56.77 1cmf n GLU 82 Cb 0.03 -1.41 0.29 0.00 -0.02 0.00 0.00 31.44 30.33 1cmf n GLU 82 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1cmf h GLU 83 N 0.99 0.87 0.00 3.49 5.08 -1.87 -0.76 114.58 122.38 1cmf h GLU 83 Ca 0.00 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.27 1cmf h GLU 83 Cb 0.21 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1cmf h GLU 83 CO 0.00 0.58 -2.03 -1.91 -1.00 0.00 0.00 179.01 174.65 1cmf n GLU 84 N -4.55 0.66 0.15 2.33 2.13 -1.25 -4.40 120.64 115.71 1cmf n GLU 84 Ca 0.16 -0.18 -0.07 0.00 0.66 0.00 0.00 57.16 57.74 1cmf n GLU 84 Cb 0.34 -1.51 -0.03 0.00 0.27 0.00 0.00 31.44 30.50 1cmf n GLU 84 CO 0.00 0.00 0.00 0.82 -0.41 0.00 0.00 177.13 177.54 1cmf h ILE 85 N 0.00 0.00 -1.00 6.31 2.04 -1.55 -0.93 117.51 122.38 1cmf h ILE 85 Ca -0.06 -0.51 0.25 0.00 1.00 0.00 0.00 64.86 65.54 1cmf h ILE 85 Cb 1.12 0.00 -0.19 0.00 -0.74 0.00 0.00 36.82 37.01 1cmf h ILE 85 CO 0.00 0.00 -0.06 -0.09 0.00 0.00 0.00 178.15 178.00 1cmf h ARG 86 N -0.96 0.00 -0.37 2.37 1.12 -1.40 1.49 114.38 116.64 1cmf h ARG 86 Ca -0.05 -0.00 -0.16 0.00 -1.11 0.00 0.00 59.98 58.66 1cmf h ARG 86 Cb 0.34 -0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 30.30 1cmf h ARG 86 CO 0.08 0.00 -0.41 1.49 -3.11 0.00 0.00 179.97 178.01 1cmf h GLU 87 N 0.00 0.93 -3.08 0.20 4.81 -1.77 -0.03 114.58 115.65 1cmf h GLU 87 Ca 0.57 -0.50 -0.77 0.00 -0.13 0.00 0.00 59.36 58.52 1cmf h GLU 87 Cb 1.09 0.03 -0.19 0.00 0.63 0.00 0.00 28.75 30.31 1cmf h GLU 87 CO -0.97 1.16 1.74 0.00 -0.73 0.00 0.00 179.01 180.21 1cmf n ALA 88 N -2.55 5.68 0.00 2.92 0.00 0.51 -3.59 120.51 123.48 1cmf n ALA 88 Ca -0.03 -4.41 0.00 0.00 0.00 0.00 0.00 53.44 49.01 1cmf n ALA 88 Cb 0.56 -2.73 0.00 0.00 0.00 0.00 0.00 19.45 17.28 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 2.51 0.00 0.31 0.00 7.35 -0.83 -4.71 117.46 122.09 1cmf n PHE 89 Ca 0.42 0.00 0.20 0.00 -0.76 0.00 0.00 57.45 57.30 1cmf n PHE 89 Cb 0.32 0.00 1.05 0.00 0.35 0.00 0.00 39.48 41.20 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 -1.74 -4.13 0.11 -1.05 -2.03 114.38 105.54 1cmf h ARG 90 Ca 0.00 0.00 0.52 0.00 0.10 0.00 0.00 59.98 60.60 1cmf h ARG 90 Cb 0.00 0.00 -0.09 0.00 1.11 0.00 0.00 29.97 30.99 1cmf h ARG 90 CO 0.00 0.00 1.22 0.28 0.10 0.00 0.00 179.97 181.57 1cmf h VAL 91 N 0.00 0.05 0.00 0.08 2.07 -1.83 1.36 116.25 117.98 1cmf h VAL 91 Ca 0.01 -0.00 -0.30 0.00 0.82 0.00 0.00 66.70 67.23 1cmf h VAL 91 Cb 0.22 0.04 -0.05 0.00 -1.52 0.00 0.00 31.29 29.98 1cmf h VAL 91 CO -0.00 0.00 -2.09 0.49 0.02 0.00 0.00 177.57 175.99 1cmf n PHE 92 N -4.18 0.00 -0.51 1.57 3.72 -0.76 -4.49 117.46 112.80 1cmf n PHE 92 Ca 0.41 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.71 1cmf n PHE 92 Cb 1.81 -0.73 0.18 0.00 -0.94 0.00 0.00 39.48 39.80 1cmf n PHE 92 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 1cmf n ASP 93 N -3.30 3.80 0.00 4.37 8.00 -0.48 -4.46 116.55 124.48 1cmf n ASP 93 Ca -0.35 -2.99 0.00 0.00 0.71 0.00 0.00 54.79 52.16 1cmf n ASP 93 Cb 0.84 -0.71 0.00 0.00 -0.02 0.00 0.00 41.12 41.23 1cmf n ASP 93 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1cmf n LYS 94 N -0.32 0.00 -0.35 -1.24 5.02 0.45 -3.55 118.16 118.18 1cmf n LYS 94 Ca 0.35 0.34 0.09 0.00 -2.02 0.00 0.00 58.31 57.07 1cmf n LYS 94 Cb 1.21 -0.96 0.23 0.00 -0.02 0.00 0.00 35.03 35.49 1cmf n LYS 94 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1cmf n ASP 95 N -0.80 3.52 0.00 4.39 2.03 -1.26 -4.76 116.55 119.67 1cmf n ASP 95 Ca 0.00 -2.94 0.00 0.00 0.52 0.00 0.00 54.79 52.37 1cmf n ASP 95 Cb 0.00 -0.49 0.00 0.00 -0.72 0.00 0.00 41.12 39.91 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 -0.60 0.00 0.00 0.27 0.00 -1.23 -4.99 105.19 98.63 1cmf n GLY 96 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 -1.30 0.00 0.00 1.61 2.85 -1.26 -5.03 115.26 112.13 1cmf n ASN 97 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 1cmf n ASN 97 Cb 0.00 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.02 1cmf n ASN 97 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1cmf n GLY 98 N -1.17 2.20 3.91 8.20 0.00 -1.26 -5.09 105.19 111.97 1cmf n GLY 98 Ca 0.00 -0.39 -0.31 0.00 0.00 0.00 0.00 46.02 45.31 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 -0.28 3.51 0.23 1.61 -0.85 -1.25 -3.93 117.35 116.38 1cmf s TYR 99 Ca 0.00 0.26 0.04 0.00 -0.52 0.00 0.00 57.07 56.86 1cmf s TYR 99 Cb 0.00 -1.77 -0.02 0.00 0.38 0.00 0.00 41.96 40.56 1cmf s TYR 99 CO 0.00 0.60 0.15 0.44 -1.52 0.00 0.00 175.55 175.22 1cmf n ILE 100 N 0.45 0.00 -2.46 -3.49 -5.35 -0.14 -4.82 119.36 103.56 1cmf n ILE 100 Ca -0.07 -1.53 -0.25 0.00 -0.27 0.00 0.00 62.75 60.64 1cmf n ILE 100 Cb 0.51 0.69 0.12 0.00 -1.74 0.00 0.00 39.64 39.22 1cmf n ILE 100 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 1cmf s SER 101 N -2.52 4.19 0.29 7.28 0.01 -1.26 -2.47 113.70 119.22 1cmf s SER 101 Ca 0.21 -0.20 0.05 0.00 1.31 0.00 0.00 55.95 57.32 1cmf s SER 101 Cb 0.01 -0.15 0.45 0.00 0.21 0.00 0.00 66.02 66.54 1cmf s SER 101 CO 0.15 -1.98 1.71 0.00 0.41 0.00 0.00 173.24 173.53 1cmf h ALA 102 N -0.70 1.11 0.00 1.44 0.00 -1.97 -1.22 119.26 117.93 1cmf h ALA 102 Ca -0.38 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.14 1cmf h ALA 102 Cb 1.26 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1cmf h ALA 102 CO 0.41 0.57 0.00 0.00 0.00 0.00 0.00 179.25 180.23 1cmf h ALA 103 N 1.36 1.00 0.11 0.00 0.00 -1.98 -1.56 119.26 118.19 1cmf h ALA 103 Ca 0.03 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1cmf h ALA 103 Cb 0.76 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1cmf h ALA 103 CO 0.06 0.00 -0.05 0.93 0.00 0.00 0.00 179.25 180.19 1cmf h GLU 104 N 0.00 -0.14 0.43 0.00 3.07 -1.58 -3.20 114.58 113.16 1cmf h GLU 104 Ca 0.00 0.01 -0.01 0.00 -0.50 0.00 0.00 59.36 58.86 1cmf h GLU 104 Cb 0.11 0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 28.04 1cmf h GLU 104 CO 0.00 0.36 -0.36 1.25 -1.40 0.00 0.00 179.01 178.87 1cmf h LEU 105 N -0.86 -0.94 -0.97 1.33 6.46 -1.32 -1.93 115.31 117.07 1cmf h LEU 105 Ca -0.01 0.07 0.32 0.00 -0.12 0.00 0.00 57.88 58.14 1cmf h LEU 105 Cb 0.56 0.30 -0.17 0.00 -0.73 0.00 0.00 40.66 40.63 1cmf h LEU 105 CO 0.02 -0.52 0.31 0.08 -0.62 0.00 0.00 178.44 177.72 1cmf h ARG 106 N -0.79 0.09 -0.10 1.25 -0.00 -1.44 0.53 114.38 113.91 1cmf h ARG 106 Ca -0.04 -0.01 -0.18 0.00 -0.00 0.00 0.00 59.98 59.75 1cmf h ARG 106 Cb 0.68 -0.02 -0.00 0.00 -0.00 0.00 0.00 29.97 30.63 1cmf h ARG 106 CO -0.02 0.06 -0.70 1.25 -0.00 0.00 0.00 179.97 180.56 1cmf h HIS 107 N 0.09 0.62 0.00 4.08 2.76 -1.43 -3.15 115.15 118.12 1cmf h HIS 107 Ca 0.69 -0.26 -0.02 0.00 -2.20 0.00 0.00 60.37 58.58 1cmf h HIS 107 Cb 1.60 -0.10 -0.00 0.00 1.55 0.00 0.00 27.41 30.46 1cmf h HIS 107 CO -0.23 1.01 -0.67 0.28 -1.30 0.00 0.00 177.93 177.03 1cmf n VAL 108 N -3.87 1.44 0.00 5.26 0.31 0.14 -4.14 118.33 117.47 1cmf n VAL 108 Ca -0.04 0.18 0.00 0.00 -0.01 0.00 0.00 64.34 64.47 1cmf n VAL 108 Cb 0.69 -2.35 0.00 0.00 -0.91 0.00 0.00 33.84 31.26 1cmf n VAL 108 CO 0.00 0.00 0.00 0.80 -1.32 0.00 0.00 176.83 176.31 1cmf n MET 109 N -4.57 0.00 0.07 5.55 0.00 0.11 -1.20 117.12 117.08 1cmf n MET 109 Ca -0.11 0.33 0.12 0.00 0.00 0.00 0.00 57.70 58.05 1cmf n MET 109 Cb 0.34 -1.55 0.20 0.00 0.00 0.00 0.00 33.22 32.21 1cmf n MET 109 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1cmf h THR 110 N 0.00 0.00 0.00 1.12 1.03 -1.66 -1.45 112.91 111.96 1cmf h THR 110 Ca 0.00 -0.53 0.00 0.00 -0.01 0.00 0.00 66.41 65.87 1cmf h THR 110 Cb 0.10 1.18 0.00 0.00 -1.07 0.00 0.00 68.15 68.37 1cmf h THR 110 CO 0.00 0.00 -0.86 -0.46 -0.01 0.00 0.00 175.52 174.19 1cmf n ASN 111 N -2.20 4.20 0.00 0.00 0.23 -0.34 -3.30 115.26 113.85 1cmf n ASN 111 Ca 0.03 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.08 1cmf n ASN 111 Cb 0.45 0.38 0.00 0.00 -2.08 0.00 0.00 39.78 38.53 1cmf n ASN 111 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 1cmf n LEU 112 N -1.85 0.00 -0.21 -4.53 7.99 -0.41 -4.62 117.00 113.37 1cmf n LEU 112 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.00 1cmf n LEU 112 Cb 0.43 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.74 1cmf n LEU 112 CO 0.00 0.00 0.22 0.61 -1.51 0.00 0.00 177.39 176.71 1cmf n GLY 113 N 0.00 -1.04 0.56 -0.72 0.00 -1.26 -4.89 105.19 97.83 1cmf n GLY 113 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 1cmf n GLY 113 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1cmf n GLU 114 N 0.00 0.19 -3.09 1.61 -0.58 -1.25 -5.08 120.64 112.44 1cmf n GLU 114 Ca 0.00 0.07 -0.00 0.00 -0.42 0.00 0.00 57.16 56.81 1cmf n GLU 114 Cb 0.57 -0.90 -0.00 0.00 -0.57 0.00 0.00 31.44 30.53 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 -3.23 -1.09 0.00 3.49 2.85 -0.54 -4.98 118.16 114.65 1cmf n LYS 115 Ca -0.17 1.23 0.00 0.00 -1.05 0.00 0.00 58.31 58.32 1cmf n LYS 115 Cb 0.63 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 33.51 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 1.66 0.00 -4.26 -5.58 -0.00 -1.26 -5.01 117.00 102.56 1cmf n LEU 116 Ca -0.02 0.00 -0.14 0.00 -0.00 0.00 0.00 56.01 55.85 1cmf n LEU 116 Cb 0.31 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.62 1cmf n LEU 116 CO 0.06 0.00 -0.28 -0.89 -0.00 0.00 0.00 177.39 176.28 1cmf s THR 117 N 2.48 0.46 0.11 1.47 2.01 -1.26 -5.03 115.64 115.88 1cmf s THR 117 Ca 0.00 -1.99 0.10 0.00 0.31 0.00 0.00 61.69 60.11 1cmf s THR 117 Cb 0.00 -2.42 -0.11 0.00 0.01 0.00 0.00 72.50 69.99 1cmf s THR 117 CO 0.00 -0.17 1.41 -0.78 -0.69 0.00 0.00 174.62 174.38 1cmf h ASP 118 N 2.55 0.00 1.98 3.53 3.58 -1.99 -1.79 116.42 124.28 1cmf h ASP 118 Ca -0.37 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.08 1cmf h ASP 118 Cb 1.23 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.28 1cmf h ASP 118 CO 0.60 0.80 -0.02 1.05 -2.88 0.00 0.00 179.24 178.79 1cmf h GLU 119 N 0.00 0.00 0.06 0.28 4.11 -1.97 -1.96 114.58 115.10 1cmf h GLU 119 Ca -0.01 0.00 -0.21 0.00 0.07 0.00 0.00 59.36 59.21 1cmf h GLU 119 Cb 1.51 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.75 1cmf h GLU 119 CO 0.10 0.00 -1.11 0.93 0.07 0.00 0.00 179.01 179.01 1cmf h GLU 120 N 0.00 0.12 -0.77 1.06 4.39 -1.94 -1.60 114.58 115.83 1cmf h GLU 120 Ca 0.00 -0.20 -0.05 0.00 0.34 0.00 0.00 59.36 59.45 1cmf h GLU 120 Cb 1.00 0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 29.69 1cmf h GLU 120 CO 0.00 1.10 0.27 -0.24 -1.16 0.00 0.00 179.01 178.98 1cmf h VAL 121 N -0.66 1.26 0.01 3.13 3.04 -1.40 0.10 116.25 121.73 1cmf h VAL 121 Ca -0.26 -0.87 -0.26 0.00 -1.01 0.00 0.00 66.70 64.29 1cmf h VAL 121 Cb 1.47 0.37 0.02 0.00 -2.01 0.00 0.00 31.29 31.15 1cmf h VAL 121 CO -0.04 0.35 -1.03 -0.78 -1.01 0.00 0.00 177.57 175.05 1cmf h ASP 122 N 1.13 0.90 1.08 3.17 3.58 -1.49 -2.58 116.42 122.22 1cmf h ASP 122 Ca 0.25 -0.74 0.00 0.00 0.42 0.00 0.00 57.03 56.96 1cmf h ASP 122 Cb 0.26 -0.28 0.00 0.00 1.72 0.00 0.00 39.33 41.04 1cmf h ASP 122 CO -0.01 1.53 0.00 -0.08 -2.88 0.00 0.00 179.24 177.79 1cmf h GLU 123 N 0.37 0.00 0.00 0.28 4.57 -1.12 -2.88 114.58 115.80 1cmf h GLU 123 Ca -0.13 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.05 1cmf h GLU 123 Cb 1.69 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.28 1cmf h GLU 123 CO 0.20 0.00 -1.22 -0.12 -1.18 0.00 0.00 179.01 176.69 1cmf n MET 124 N -2.34 0.49 0.00 1.92 1.56 0.34 -3.86 117.12 115.22 1cmf n MET 124 Ca 0.03 0.00 0.07 0.00 -0.27 0.00 0.00 57.70 57.54 1cmf n MET 124 Cb 0.32 -1.67 0.37 0.00 2.15 0.00 0.00 33.22 34.40 1cmf n MET 124 CO 0.00 0.00 0.00 -0.89 -0.73 0.00 0.00 175.97 174.35 1cmf n ILE 125 N -2.30 0.61 0.89 1.12 5.41 -0.98 -2.13 119.36 121.99 1cmf n ILE 125 Ca -0.00 0.15 0.08 0.00 1.00 0.00 0.00 62.75 63.98 1cmf n ILE 125 Cb 0.51 -0.91 0.45 0.00 -0.71 0.00 0.00 39.64 38.98 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 -1.30 0.36 -0.09 0.38 1.74 -1.25 -1.21 116.66 115.29 1cmf n ARG 126 Ca 0.07 0.08 -0.10 0.00 -0.77 0.00 0.00 57.85 57.12 1cmf n ARG 126 Cb 0.12 -1.50 -0.13 0.00 -1.02 0.00 0.00 32.46 29.93 1cmf n ARG 126 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1cmf n GLU 127 N -1.16 1.00 -0.02 5.56 4.71 -0.91 -4.01 120.64 125.81 1cmf n GLU 127 Ca 0.10 0.02 0.02 0.00 -0.01 0.00 0.00 57.16 57.28 1cmf n GLU 127 Cb 0.10 -1.45 -0.14 0.00 -1.01 0.00 0.00 31.44 28.94 1cmf n GLU 127 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1cmf n ALA 128 N -2.76 2.16 -0.01 0.62 0.00 -1.07 -4.68 120.51 114.77 1cmf n ALA 128 Ca -0.31 -0.77 -0.01 0.00 0.00 0.00 0.00 53.44 52.35 1cmf n ALA 128 Cb 1.05 -0.64 -0.00 0.00 0.00 0.00 0.00 19.45 19.86 1cmf n ALA 128 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1cmf n ASP 129 N -2.59 0.24 -4.44 0.00 2.03 -0.35 -4.66 116.55 106.78 1cmf n ASP 129 Ca -0.15 0.29 -0.39 0.00 0.52 0.00 0.00 54.79 55.07 1cmf n ASP 129 Cb 0.82 -0.55 -0.08 0.00 -0.72 0.00 0.00 41.12 40.59 1cmf n ASP 129 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 1cmf n ILE 130 N -2.57 -0.46 0.00 5.18 -5.35 -1.26 -3.69 119.36 111.22 1cmf n ILE 130 Ca -0.01 -0.16 0.00 0.00 -0.27 0.00 0.00 62.75 62.31 1cmf n ILE 130 Cb 0.04 -0.80 0.00 0.00 -1.74 0.00 0.00 39.64 37.14 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 -2.61 0.00 0.00 7.28 9.92 -1.26 -4.87 116.55 125.00 1cmf n ASP 131 Ca -0.03 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.23 1cmf n ASP 131 Cb 0.53 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.01 1cmf n ASP 131 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1cmf n GLY 132 N 0.00 2.40 0.00 0.44 0.00 -1.24 -4.11 105.19 102.68 1cmf n GLY 132 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1cmf n GLY 132 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1cmf n ASP 133 N 0.78 0.00 -4.65 1.61 2.03 -1.26 -4.94 116.55 110.12 1cmf n ASP 133 Ca 0.00 0.08 -0.35 0.00 0.52 0.00 0.00 54.79 55.04 1cmf n ASP 133 Cb 0.00 -0.29 -0.09 0.00 -0.72 0.00 0.00 41.12 40.02 1cmf n ASP 133 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 1cmf s GLY 134 N -1.99 1.93 0.00 0.27 0.00 -1.26 -5.05 107.32 101.22 1cmf s GLY 134 Ca 0.00 -0.74 0.00 0.00 0.00 0.00 0.00 44.72 43.98 1cmf s GLY 134 CO 0.00 0.04 0.00 -1.06 0.00 0.00 0.00 173.10 172.08 1cmf n GLN 135 N 3.45 0.00 -3.49 2.90 1.13 -1.26 -4.08 117.38 116.03 1cmf n GLN 135 Ca -0.17 0.00 -0.42 0.00 -1.94 0.00 0.00 57.00 54.47 1cmf n GLN 135 Cb 0.52 -0.36 -0.07 0.00 0.11 0.00 0.00 30.24 30.44 1cmf n GLN 135 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1cmf s VAL 136 N 0.00 4.56 -0.74 5.09 0.11 -1.03 -3.62 120.40 124.77 1cmf s VAL 136 Ca 0.00 -2.01 -0.00 0.00 -2.93 0.00 0.00 61.98 57.04 1cmf s VAL 136 Cb 0.00 -3.95 0.37 0.00 -1.53 0.00 0.00 36.38 31.28 1cmf s VAL 136 CO 0.00 -0.85 1.83 -0.46 -3.33 0.00 0.00 175.10 172.29 1cmf n ASN 137 N 4.62 6.93 0.00 3.54 2.04 -1.26 -0.96 115.26 130.17 1cmf n ASN 137 Ca -0.03 -3.81 0.00 0.00 -0.44 0.00 0.00 54.58 50.30 1cmf n ASN 137 Cb 0.41 -0.93 0.00 0.00 -2.53 0.00 0.00 39.78 36.74 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 -0.56 0.00 -0.57 -2.53 4.02 -1.25 -4.05 117.16 112.22 1cmf n TYR 138 Ca 0.51 0.00 0.45 0.00 -0.01 0.00 0.00 57.90 58.85 1cmf n TYR 138 Cb 0.36 0.00 0.72 0.00 -0.02 0.00 0.00 39.34 40.40 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 -0.02 -0.06 -0.72 1.02 -1.26 0.15 120.64 119.75 1cmf n GLU 139 Ca 0.00 1.12 -0.01 0.00 -0.02 0.00 0.00 57.16 58.25 1cmf n GLU 139 Cb 0.00 -2.38 -0.16 0.00 -0.02 0.00 0.00 31.44 28.89 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 -4.23 0.74 0.10 3.49 -0.58 -1.26 -4.39 120.64 114.51 1cmf n GLU 140 Ca 0.41 -0.09 -0.02 0.00 -0.42 0.00 0.00 57.16 57.04 1cmf n GLU 140 Cb 1.72 -1.50 0.23 0.00 -0.57 0.00 0.00 31.44 31.32 1cmf n GLU 140 CO 0.00 0.00 0.00 0.35 -0.48 0.00 0.00 177.13 177.00 1cmf h PHE 141 N 0.00 0.27 0.00 -0.32 3.57 0.11 -2.37 116.94 118.20 1cmf h PHE 141 Ca -0.30 -0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.13 1cmf h PHE 141 Cb 1.67 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 40.35 1cmf h PHE 141 CO 0.00 0.60 0.00 1.55 -2.23 0.00 0.00 178.31 178.23 1cmf n VAL 142 N -4.04 1.33 -0.01 1.41 3.14 -0.19 -1.85 118.33 118.12 1cmf n VAL 142 Ca -0.01 0.42 -0.05 0.00 -2.96 0.00 0.00 64.34 61.73 1cmf n VAL 142 Cb 0.47 -1.33 0.15 0.00 -1.06 0.00 0.00 33.84 32.07 1cmf n VAL 142 CO 0.00 0.00 0.00 -0.61 -6.46 0.00 0.00 176.83 169.76 1cmf h GLN 143 N 0.00 0.55 -0.04 1.45 4.15 -1.68 -2.69 115.11 116.86 1cmf h GLN 143 Ca 0.00 -0.23 -0.21 0.00 0.77 0.00 0.00 58.65 58.98 1cmf h GLN 143 Cb 0.14 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 27.81 1cmf h GLN 143 CO 0.00 0.78 -0.86 0.52 -1.93 0.00 0.00 178.83 177.34 1cmf h MET 144 N 0.47 0.46 0.66 1.69 0.00 -1.55 -1.19 114.93 115.47 1cmf h MET 144 Ca 0.06 -0.44 -0.03 0.00 0.00 0.00 0.00 59.70 59.29 1cmf h MET 144 Cb 0.75 0.11 -0.00 0.00 0.00 0.00 0.00 31.60 32.46 1cmf h MET 144 CO 0.06 1.09 -0.42 0.52 0.00 0.00 0.00 176.91 178.15 1cmf h MET 145 N 0.29 -0.98 -0.96 1.72 2.86 -1.55 -2.46 114.93 113.84 1cmf h MET 145 Ca -0.06 0.07 -0.26 0.00 -2.06 0.00 0.00 59.70 57.39 1cmf h MET 145 Cb 1.47 0.22 -0.15 0.00 0.06 0.00 0.00 31.60 33.20 1cmf h MET 145 CO 0.15 -0.65 0.33 -2.37 1.06 0.00 0.00 176.91 175.43 1cmf n THR 146 N -5.09 2.20 -0.96 2.22 5.66 -1.03 -4.52 114.28 112.77 1cmf n THR 146 Ca -0.12 -1.09 -0.14 0.00 -3.05 0.00 0.00 64.05 59.64 1cmf n THR 146 Cb 0.43 -0.63 -0.03 0.00 -1.55 0.00 0.00 70.33 68.54 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 -0.34 5.40 0.00 1.79 0.00 -0.45 -5.01 120.51 121.90 1cmf n ALA 147 Ca 0.33 -1.62 0.00 0.00 0.00 0.00 0.00 53.44 52.15 1cmf n ALA 147 Cb 1.14 -1.64 0.00 0.00 0.00 0.00 0.00 19.45 18.95 1cmf n ALA 147 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86