#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 1.49 -0.83 2.12 2.20 -1.26 -4.68 119.74 118.78 1cmf s LYS 77 Ca 0.00 -0.46 0.00 0.00 -0.36 0.00 0.00 55.97 55.15 1cmf s LYS 77 Cb 0.00 -1.30 0.00 0.00 -1.51 0.00 0.00 37.83 35.02 1cmf s LYS 77 CO 0.00 0.15 0.00 -3.47 -0.36 0.00 0.00 175.35 171.67 1cmf n ASP 78 N 3.34 -5.03 -3.07 1.43 -0.08 -1.26 -4.87 116.55 107.01 1cmf n ASP 78 Ca -0.19 0.19 -0.18 0.00 -1.51 0.00 0.00 54.79 53.10 1cmf n ASP 78 Cb 0.53 -3.22 -0.04 0.00 2.34 0.00 0.00 41.12 40.73 1cmf n ASP 78 CO 0.00 0.00 0.00 0.41 0.12 0.00 0.00 177.20 177.73 1cmf n THR 79 N -2.41 -0.55 -2.93 5.18 -1.04 -1.26 -5.00 114.28 106.27 1cmf n THR 79 Ca -0.08 -2.80 -0.44 0.00 -2.04 0.00 0.00 64.05 58.70 1cmf n THR 79 Cb 0.44 -0.60 -0.03 0.00 -1.82 0.00 0.00 70.33 68.32 1cmf n THR 79 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1cmf s ASP 80 N -0.68 6.37 0.00 8.00 -1.08 -1.26 -4.11 116.67 123.91 1cmf s ASP 80 Ca 0.33 -1.53 0.00 0.00 -0.52 0.00 0.00 52.55 50.83 1cmf s ASP 80 Cb 0.13 -2.39 0.00 0.00 -1.46 0.00 0.00 42.92 39.20 1cmf s ASP 80 CO -0.16 -1.22 0.00 -1.20 0.52 0.00 0.00 175.17 173.11 1cmf n SER 81 N 6.97 0.00 -1.10 -0.34 7.64 -1.26 -4.81 113.62 120.71 1cmf n SER 81 Ca 0.07 0.00 0.04 0.00 1.01 0.00 0.00 58.87 59.99 1cmf n SER 81 Cb 0.47 0.00 0.20 0.00 -1.01 0.00 0.00 64.21 63.86 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 -2.00 2.76 0.14 1.43 1.02 -1.26 -4.06 120.64 118.68 1cmf n GLU 82 Ca 0.00 -1.55 0.00 0.00 -0.02 0.00 0.00 57.16 55.59 1cmf n GLU 82 Cb 0.00 -1.77 0.29 0.00 -0.02 0.00 0.00 31.44 29.94 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 2.07 0.10 0.00 3.49 4.11 -1.87 -1.38 114.58 121.10 1cmf h GLU 83 Ca 0.00 -0.04 -0.31 0.00 0.07 0.00 0.00 59.36 59.08 1cmf h GLU 83 Cb 1.10 -0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.29 1cmf h GLU 83 CO 0.20 0.48 -2.32 -1.91 0.07 0.00 0.00 179.01 175.53 1cmf n GLU 84 N -4.05 0.68 0.23 1.06 0.00 -1.26 -4.35 120.64 112.95 1cmf n GLU 84 Ca -0.02 -0.04 -0.13 0.00 0.00 0.00 0.00 57.16 56.97 1cmf n GLU 84 Cb 0.44 -1.52 -0.07 0.00 0.00 0.00 0.00 31.44 30.29 1cmf n GLU 84 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.13 177.95 1cmf h ILE 85 N 0.00 0.40 -0.99 6.31 5.03 -1.72 -2.66 117.51 123.88 1cmf h ILE 85 Ca -0.45 -0.49 0.24 0.00 -0.12 0.00 0.00 64.86 64.03 1cmf h ILE 85 Cb 2.03 0.58 -0.19 0.00 -3.03 0.00 0.00 36.82 36.22 1cmf h ILE 85 CO 0.03 0.07 -0.09 -0.09 -0.68 0.00 0.00 178.15 177.39 1cmf h ARG 86 N -0.96 0.00 0.31 2.37 1.12 -1.47 0.29 114.38 116.04 1cmf h ARG 86 Ca -0.06 -0.00 -0.02 0.00 -1.11 0.00 0.00 59.98 58.79 1cmf h ARG 86 Cb 0.58 -0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.54 1cmf h ARG 86 CO 0.10 0.00 -0.15 1.49 -3.11 0.00 0.00 179.97 178.31 1cmf h GLU 87 N 0.00 -0.40 -4.12 0.20 4.81 -1.74 0.71 114.58 114.04 1cmf h GLU 87 Ca 0.55 0.03 -0.73 0.00 -0.13 0.00 0.00 59.36 59.08 1cmf h GLU 87 Cb 1.02 0.09 -0.10 0.00 0.63 0.00 0.00 28.75 30.39 1cmf h GLU 87 CO -0.96 -0.22 2.44 0.00 -0.73 0.00 0.00 179.01 179.54 1cmf n ALA 88 N -2.31 5.07 0.00 2.92 0.00 0.10 -2.77 120.51 123.52 1cmf n ALA 88 Ca -0.10 -4.07 0.00 0.00 0.00 0.00 0.00 53.44 49.27 1cmf n ALA 88 Cb 0.21 -3.30 0.00 0.00 0.00 0.00 0.00 19.45 16.36 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 5.51 0.00 0.86 0.00 7.35 -1.15 -4.82 117.46 125.21 1cmf n PHE 89 Ca 0.46 0.00 0.09 0.00 -0.76 0.00 0.00 57.45 57.23 1cmf n PHE 89 Cb 0.39 0.00 0.46 0.00 0.35 0.00 0.00 39.48 40.68 1cmf n PHE 89 CO 0.00 0.00 0.00 2.89 -0.76 0.00 0.00 176.76 178.89 1cmf n ARG 90 N 0.00 0.26 0.16 -4.13 1.85 0.24 -2.06 116.66 112.98 1cmf n ARG 90 Ca 0.00 0.11 0.13 0.00 -1.00 0.00 0.00 57.85 57.09 1cmf n ARG 90 Cb 0.00 -1.50 0.43 0.00 -1.05 0.00 0.00 32.46 30.34 1cmf n ARG 90 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 1cmf h VAL 91 N 0.00 0.00 0.00 8.89 2.07 -1.83 -3.33 116.25 122.05 1cmf h VAL 91 Ca 0.00 -0.51 -0.21 0.00 0.82 0.00 0.00 66.70 66.80 1cmf h VAL 91 Cb 0.17 1.43 -0.04 0.00 -1.52 0.00 0.00 31.29 31.33 1cmf h VAL 91 CO 0.00 0.00 -1.79 0.49 0.02 0.00 0.00 177.57 176.29 1cmf n PHE 92 N -2.52 0.00 -1.42 1.57 3.72 -0.87 -4.88 117.46 113.05 1cmf n PHE 92 Ca 0.04 0.00 -0.17 0.00 -0.05 0.00 0.00 57.45 57.26 1cmf n PHE 92 Cb 0.38 -0.53 -0.17 0.00 -0.94 0.00 0.00 39.48 38.21 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 -2.98 -1.18 -0.44 4.37 5.75 -1.17 -4.61 116.55 116.29 1cmf n ASP 93 Ca -0.25 -0.84 0.38 0.00 -0.01 0.00 0.00 54.79 54.08 1cmf n ASP 93 Cb 0.75 -0.68 0.59 0.00 -1.03 0.00 0.00 41.12 40.75 1cmf n ASP 93 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1cmf n LYS 94 N 5.71 0.01 -2.73 0.11 5.02 -1.26 -1.73 118.16 123.30 1cmf n LYS 94 Ca 0.54 0.97 -0.08 0.00 -2.02 0.00 0.00 58.31 57.71 1cmf n LYS 94 Cb 0.24 -2.32 0.08 0.00 -0.02 0.00 0.00 35.03 33.01 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 -3.44 -0.95 -4.33 4.39 2.03 -1.26 -4.96 116.55 108.02 1cmf n ASP 95 Ca 0.32 -2.73 -0.37 0.00 0.52 0.00 0.00 54.79 52.52 1cmf n ASP 95 Cb 1.65 0.65 -0.05 0.00 -0.72 0.00 0.00 41.12 42.65 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 -0.27 -0.37 0.10 0.27 0.00 -0.70 -4.76 105.19 99.45 1cmf n GLY 96 Ca 0.03 0.12 0.13 0.00 0.00 0.00 0.00 46.02 46.29 1cmf n GLY 96 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1cmf h ASN 97 N -1.33 0.00 0.00 1.61 7.08 -1.93 -3.48 115.58 117.54 1cmf h ASN 97 Ca -0.61 -0.06 0.00 0.00 -3.08 0.00 0.00 56.30 52.55 1cmf h ASN 97 Cb 1.39 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.63 1cmf h ASN 97 CO 0.80 0.03 0.00 0.61 -2.08 0.00 0.00 177.43 176.80 1cmf n GLY 98 N 1.30 2.32 3.70 9.14 0.00 -1.26 -4.95 105.19 115.45 1cmf n GLY 98 Ca 0.05 -0.44 -0.40 0.00 0.00 0.00 0.00 46.02 45.23 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 3.54 0.00 1.61 -0.85 -1.25 -3.20 117.35 117.19 1cmf s TYR 99 Ca 0.00 1.27 0.00 0.00 -0.52 0.00 0.00 57.07 57.82 1cmf s TYR 99 Cb 0.00 -2.87 0.00 0.00 0.38 0.00 0.00 41.96 39.47 1cmf s TYR 99 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 175.55 174.47 1cmf n ILE 100 N 4.02 0.00 0.00 -3.49 -6.64 -1.07 -4.76 119.36 107.42 1cmf n ILE 100 Ca 0.00 0.04 0.00 0.00 -1.77 0.00 0.00 62.75 61.03 1cmf n ILE 100 Cb 0.51 -0.81 0.00 0.00 -1.44 0.00 0.00 39.64 37.90 1cmf n ILE 100 CO 0.00 0.00 0.00 -1.20 -1.77 0.00 0.00 176.55 173.58 1cmf n SER 101 N -1.49 0.00 0.14 7.28 7.64 -1.26 -4.75 113.62 121.17 1cmf n SER 101 Ca 0.00 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.75 1cmf n SER 101 Cb 0.00 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.12 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 -0.35 -0.34 -0.43 0.00 -1.97 -1.92 119.26 114.25 1cmf h ALA 102 Ca 0.00 -0.17 0.10 0.00 0.00 0.00 0.00 54.91 54.84 1cmf h ALA 102 Cb 0.00 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1cmf h ALA 102 CO 0.00 -0.55 0.59 0.00 0.00 0.00 0.00 179.25 179.29 1cmf h ALA 103 N -0.02 2.00 -0.01 0.00 0.00 -1.97 0.25 119.26 119.51 1cmf h ALA 103 Ca -0.04 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1cmf h ALA 103 Cb 0.46 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1cmf h ALA 103 CO 0.06 -0.77 -0.08 0.93 0.00 0.00 0.00 179.25 179.40 1cmf h GLU 104 N 0.00 0.07 0.08 0.00 3.07 -1.73 -2.86 114.58 113.22 1cmf h GLU 104 Ca 0.16 -0.06 -0.00 0.00 -0.50 0.00 0.00 59.36 58.96 1cmf h GLU 104 Cb 1.34 0.01 0.00 0.00 -0.84 0.00 0.00 28.75 29.27 1cmf h GLU 104 CO -0.00 0.74 -0.04 1.25 -1.40 0.00 0.00 179.01 179.56 1cmf h LEU 105 N -0.58 -0.09 -0.87 1.33 5.85 -0.23 0.13 115.31 120.84 1cmf h LEU 105 Ca -0.01 -0.05 0.16 0.00 0.84 0.00 0.00 57.88 58.83 1cmf h LEU 105 Cb 0.76 0.02 -0.10 0.00 0.37 0.00 0.00 40.66 41.71 1cmf h LEU 105 CO 0.02 -0.01 0.45 0.08 -0.34 0.00 0.00 178.44 178.64 1cmf h ARG 106 N -0.16 0.59 0.00 1.25 -0.00 -1.42 0.26 114.38 114.90 1cmf h ARG 106 Ca -0.01 -0.04 -0.14 0.00 -0.00 0.00 0.00 59.98 59.80 1cmf h ARG 106 Cb 0.13 -0.13 -0.02 0.00 -0.00 0.00 0.00 29.97 29.95 1cmf h ARG 106 CO 0.02 0.39 -0.65 1.25 -0.00 0.00 0.00 179.97 180.97 1cmf h HIS 107 N 0.61 0.00 0.00 4.08 2.76 -1.21 -3.28 115.15 118.11 1cmf h HIS 107 Ca 0.49 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.66 1cmf h HIS 107 Cb 0.73 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.69 1cmf h HIS 107 CO -0.09 0.65 -0.24 1.33 -1.30 0.00 0.00 177.93 178.29 1cmf n VAL 108 N -3.63 0.54 0.14 5.26 0.24 0.00 -4.23 118.33 116.64 1cmf n VAL 108 Ca -0.01 0.39 0.12 0.00 -2.04 0.00 0.00 64.34 62.80 1cmf n VAL 108 Cb 0.67 -1.83 0.29 0.00 -1.47 0.00 0.00 33.84 31.50 1cmf n VAL 108 CO 0.00 0.00 0.00 0.24 -2.14 0.00 0.00 176.83 174.93 1cmf h MET 109 N -0.37 0.00 -0.98 7.34 2.86 -0.79 0.82 114.93 123.80 1cmf h MET 109 Ca 0.00 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.52 1cmf h MET 109 Cb 0.24 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 31.83 1cmf h MET 109 CO 0.00 0.00 0.15 -2.37 1.06 0.00 0.00 176.91 175.75 1cmf n THR 110 N -2.87 1.46 0.00 2.22 5.66 -1.24 -0.84 114.28 118.68 1cmf n THR 110 Ca 0.08 -0.49 0.00 0.00 -3.05 0.00 0.00 64.05 60.59 1cmf n THR 110 Cb 1.07 -0.80 0.00 0.00 -1.55 0.00 0.00 70.33 69.05 1cmf n THR 110 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 175.07 171.56 1cmf n ASN 111 N 0.08 0.00 -0.04 1.09 6.94 0.27 -4.51 115.26 119.09 1cmf n ASN 111 Ca 0.15 0.00 0.24 0.00 -0.02 0.00 0.00 54.58 54.95 1cmf n ASN 111 Cb 0.77 0.00 0.63 0.00 -2.36 0.00 0.00 39.78 38.82 1cmf n ASN 111 CO 0.00 0.00 0.00 -0.07 -1.03 0.00 0.00 177.26 176.16 1cmf h LEU 112 N 0.00 0.00 0.00 -4.53 3.38 -1.35 -3.42 115.31 109.39 1cmf h LEU 112 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1cmf h LEU 112 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1cmf h LEU 112 CO 0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 1cmf n GLY 113 N -1.59 0.66 0.13 0.83 0.00 -1.26 -4.96 105.19 99.00 1cmf n GLY 113 Ca 0.14 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.00 1cmf n GLY 113 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1cmf h GLU 114 N 0.00 0.32 -5.95 1.61 3.07 -1.81 -3.49 114.58 108.33 1cmf h GLU 114 Ca 0.00 -0.32 -0.15 0.00 -0.50 0.00 0.00 59.36 58.39 1cmf h GLU 114 Cb 0.00 0.08 0.01 0.00 -0.84 0.00 0.00 28.75 28.00 1cmf h GLU 114 CO 0.00 1.00 -0.94 1.17 -1.40 0.00 0.00 179.01 178.84 1cmf n LYS 115 N -4.35 -1.98 0.00 2.33 4.81 -0.02 -4.93 118.16 114.02 1cmf n LYS 115 Ca -0.10 1.70 0.00 0.00 -0.87 0.00 0.00 58.31 59.05 1cmf n LYS 115 Cb 0.58 -3.36 0.00 0.00 0.02 0.00 0.00 35.03 32.27 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 0.20 0.00 -4.39 3.14 -0.00 -1.26 -4.98 117.00 109.71 1cmf n LEU 116 Ca 0.00 0.00 -0.20 0.00 -0.00 0.00 0.00 56.01 55.81 1cmf n LEU 116 Cb 0.49 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.80 1cmf n LEU 116 CO 0.41 0.00 -0.39 0.28 -0.00 0.00 0.00 177.39 177.69 1cmf s THR 117 N 3.09 1.63 -2.05 1.47 -1.32 -1.26 -4.96 115.64 112.24 1cmf s THR 117 Ca 0.00 -2.15 0.27 0.00 -1.21 0.00 0.00 61.69 58.60 1cmf s THR 117 Cb 0.00 -2.30 0.41 0.00 -1.51 0.00 0.00 72.50 69.11 1cmf s THR 117 CO 0.00 -0.41 1.68 0.47 -2.21 0.00 0.00 174.62 174.15 1cmf n ASP 118 N -0.50 1.15 -0.09 8.08 9.92 -1.26 -3.09 116.55 130.76 1cmf n ASP 118 Ca -0.06 -1.11 -0.13 0.00 -0.53 0.00 0.00 54.79 52.96 1cmf n ASP 118 Cb 0.62 0.06 -0.15 0.00 -0.64 0.00 0.00 41.12 41.02 1cmf n ASP 118 CO 0.00 0.00 0.00 -1.84 0.13 0.00 0.00 177.20 175.49 1cmf n GLU 119 N -0.35 0.68 -0.03 -1.24 -0.00 -1.26 -3.49 120.64 114.95 1cmf n GLU 119 Ca 0.15 0.09 -0.16 0.00 -0.00 0.00 0.00 57.16 57.24 1cmf n GLU 119 Cb 0.34 -1.56 -0.13 0.00 -0.00 0.00 0.00 31.44 30.09 1cmf n GLU 119 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.13 178.18 1cmf h GLU 120 N 0.00 0.09 -0.66 3.44 4.11 -1.96 -1.34 114.58 118.27 1cmf h GLU 120 Ca -0.52 -0.15 0.10 0.00 0.07 0.00 0.00 59.36 58.86 1cmf h GLU 120 Cb 2.11 0.05 -0.07 0.00 0.50 0.00 0.00 28.75 31.34 1cmf h GLU 120 CO 0.01 1.04 0.28 -0.24 0.07 0.00 0.00 179.01 180.16 1cmf h VAL 121 N -0.78 0.78 -0.39 -1.06 3.04 -1.76 0.77 116.25 116.85 1cmf h VAL 121 Ca -0.04 -0.16 -0.03 0.00 -1.01 0.00 0.00 66.70 65.45 1cmf h VAL 121 Cb 1.15 0.27 -0.02 0.00 -2.01 0.00 0.00 31.29 30.68 1cmf h VAL 121 CO 0.04 0.09 0.11 -0.78 -1.01 0.00 0.00 177.57 176.02 1cmf h ASP 122 N 0.48 0.58 0.09 3.17 1.82 -1.61 -0.98 116.42 119.96 1cmf h ASP 122 Ca 0.33 -0.22 0.00 0.00 -0.39 0.00 0.00 57.03 56.75 1cmf h ASP 122 Cb 0.40 -0.15 0.00 0.00 0.68 0.00 0.00 39.33 40.26 1cmf h ASP 122 CO -0.30 0.65 0.00 -0.62 -1.61 0.00 0.00 179.24 177.36 1cmf n GLU 123 N -4.59 0.71 0.00 0.28 4.71 -0.30 -2.66 120.64 118.79 1cmf n GLU 123 Ca -0.00 0.01 -0.01 0.00 -0.01 0.00 0.00 57.16 57.15 1cmf n GLU 123 Cb 0.19 -1.50 -0.11 0.00 -1.01 0.00 0.00 31.44 29.01 1cmf n GLU 123 CO 0.00 0.00 0.00 -0.12 0.09 0.00 0.00 177.13 177.10 1cmf n MET 124 N -1.05 0.64 -0.24 3.49 1.56 0.25 -4.10 117.12 117.67 1cmf n MET 124 Ca 0.18 0.14 -0.08 0.00 -0.27 0.00 0.00 57.70 57.66 1cmf n MET 124 Cb 0.11 -1.72 0.04 0.00 2.15 0.00 0.00 33.22 33.79 1cmf n MET 124 CO 0.00 0.00 0.00 0.82 -0.73 0.00 0.00 175.97 176.06 1cmf h ILE 125 N 0.00 1.26 -0.43 1.12 5.03 -1.23 -0.87 117.51 122.39 1cmf h ILE 125 Ca -0.22 -1.04 0.13 0.00 -0.12 0.00 0.00 64.86 63.61 1cmf h ILE 125 Cb 1.65 0.65 -0.02 0.00 -3.03 0.00 0.00 36.82 36.06 1cmf h ILE 125 CO 0.04 0.39 0.75 0.08 -0.68 0.00 0.00 178.15 178.73 1cmf h ARG 126 N 1.02 0.00 0.18 2.37 0.11 -1.71 0.79 114.38 117.14 1cmf h ARG 126 Ca 0.20 0.00 -0.26 0.00 0.10 0.00 0.00 59.98 60.03 1cmf h ARG 126 Cb 0.45 0.00 0.03 0.00 1.11 0.00 0.00 29.97 31.55 1cmf h ARG 126 CO 0.01 0.00 -1.14 1.49 0.10 0.00 0.00 179.97 180.43 1cmf h GLU 127 N 0.00 0.39 0.00 0.08 4.57 -1.38 -3.30 114.58 114.94 1cmf h GLU 127 Ca 0.21 -0.67 -0.10 0.00 -1.18 0.00 0.00 59.36 57.62 1cmf h GLU 127 Cb 1.71 0.25 -0.01 0.00 -0.16 0.00 0.00 28.75 30.53 1cmf h GLU 127 CO -0.00 1.32 -0.86 0.00 -1.18 0.00 0.00 179.01 178.29 1cmf n ALA 128 N -2.72 0.61 -0.15 2.92 0.00 0.23 -4.62 120.51 116.78 1cmf n ALA 128 Ca -0.16 -0.48 0.00 0.00 0.00 0.00 0.00 53.44 52.79 1cmf n ALA 128 Cb 0.94 -0.17 0.00 0.00 0.00 0.00 0.00 19.45 20.22 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 -4.53 0.00 -4.08 0.00 2.03 0.10 -4.83 116.55 105.24 1cmf n ASP 129 Ca -0.18 0.92 -0.36 0.00 0.52 0.00 0.00 54.79 55.70 1cmf n ASP 129 Cb 0.44 -0.42 -0.02 0.00 -0.72 0.00 0.00 41.12 40.39 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 -2.19 -2.68 0.00 5.18 -5.35 -1.24 -4.01 119.36 109.07 1cmf n ILE 130 Ca 0.00 -0.60 0.00 0.00 -0.27 0.00 0.00 62.75 61.88 1cmf n ILE 130 Cb 0.00 -2.23 0.00 0.00 -1.74 0.00 0.00 39.64 35.67 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 -4.68 116.55 125.20 1cmf n ASP 131 Ca -0.22 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.04 1cmf n ASP 131 Cb 0.63 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.11 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 0.96 0.00 0.44 0.00 -1.26 -4.32 105.19 101.02 1cmf n GLY 132 Ca 0.00 0.79 0.00 0.00 0.00 0.00 0.00 46.02 46.81 1cmf n GLY 132 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1cmf n ASP 133 N 3.42 0.00 -4.27 1.61 5.75 -1.26 -5.05 116.55 116.74 1cmf n ASP 133 Ca 0.00 0.00 -0.34 0.00 -0.01 0.00 0.00 54.79 54.44 1cmf n ASP 133 Cb 0.00 0.00 0.11 0.00 -1.03 0.00 0.00 41.12 40.20 1cmf n ASP 133 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1cmf n GLY 134 N 5.00 -2.78 0.00 6.12 0.00 -1.26 -4.90 105.19 107.36 1cmf n GLY 134 Ca 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.30 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 -0.51 0.00 -4.04 1.61 1.13 -1.26 -4.54 117.38 109.77 1cmf n GLN 135 Ca 0.03 0.00 -0.32 0.00 -1.94 0.00 0.00 57.00 54.77 1cmf n GLN 135 Cb 0.57 -0.21 -0.15 0.00 0.11 0.00 0.00 30.24 30.57 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 2.27 0.00 5.09 0.11 -1.26 -3.88 120.40 122.72 1cmf s VAL 136 Ca 0.00 -1.97 0.00 0.00 -2.93 0.00 0.00 61.98 57.08 1cmf s VAL 136 Cb 0.00 -2.50 0.00 0.00 -1.53 0.00 0.00 36.38 32.35 1cmf s VAL 136 CO 0.00 -0.31 0.00 -0.46 -3.33 0.00 0.00 175.10 171.00 1cmf n ASN 137 N 4.35 -0.35 0.04 3.54 6.94 -1.26 -2.58 115.26 125.94 1cmf n ASN 137 Ca -0.05 -0.53 -0.19 0.00 -0.02 0.00 0.00 54.58 53.79 1cmf n ASN 137 Cb 0.42 0.00 -0.14 0.00 -2.36 0.00 0.00 39.78 37.70 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 -0.95 0.50 0.00 -2.53 -1.99 -1.92 -0.07 116.97 110.01 1cmf h TYR 138 Ca 0.00 -0.37 -0.02 0.00 2.00 0.00 0.00 58.73 60.34 1cmf h TYR 138 Cb 0.00 -0.02 -0.00 0.00 2.00 0.00 0.00 36.73 38.71 1cmf h TYR 138 CO 0.00 1.58 -0.10 0.93 -0.00 0.00 0.00 178.16 180.57 1cmf h GLU 139 N 0.08 0.00 0.00 4.88 5.08 -1.93 -2.06 114.58 120.63 1cmf h GLU 139 Ca -0.34 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 57.88 1cmf h GLU 139 Cb 2.05 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 31.27 1cmf h GLU 139 CO 0.13 0.10 -2.12 -0.85 -1.00 0.00 0.00 179.01 175.27 1cmf n GLU 140 N -3.77 0.69 -0.15 2.33 0.28 -1.24 -4.27 120.64 114.50 1cmf n GLU 140 Ca -0.02 -0.13 -0.05 0.00 -0.16 0.00 0.00 57.16 56.81 1cmf n GLU 140 Cb 0.20 -1.51 0.14 0.00 1.43 0.00 0.00 31.44 31.70 1cmf n GLU 140 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 177.13 177.32 1cmf h PHE 141 N 0.00 0.94 0.00 -1.84 3.57 -0.36 -0.91 116.94 118.33 1cmf h PHE 141 Ca -0.20 -0.11 0.00 0.00 3.53 0.00 0.00 57.97 61.19 1cmf h PHE 141 Cb 1.44 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 39.92 1cmf h PHE 141 CO 0.00 0.81 0.00 1.55 -2.23 0.00 0.00 178.31 178.44 1cmf n VAL 142 N -4.24 0.59 0.17 1.41 3.14 -0.83 -2.13 118.33 116.44 1cmf n VAL 142 Ca 0.04 0.15 0.06 0.00 -2.96 0.00 0.00 64.34 61.63 1cmf n VAL 142 Cb 0.27 -0.91 0.14 0.00 -1.06 0.00 0.00 33.84 32.27 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 0.00 0.06 1.45 4.15 -1.37 -2.04 115.11 117.36 1cmf h GLN 143 Ca 0.00 0.00 -0.24 0.00 0.77 0.00 0.00 58.65 59.18 1cmf h GLN 143 Cb 0.13 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.80 1cmf h GLN 143 CO 0.00 0.34 -1.13 0.52 -1.93 0.00 0.00 178.83 176.62 1cmf h MET 144 N 0.00 0.12 0.00 1.69 0.00 -1.55 1.62 114.93 116.81 1cmf h MET 144 Ca -0.00 -0.21 -0.10 0.00 0.00 0.00 0.00 59.70 59.38 1cmf h MET 144 Cb 1.18 0.08 -0.02 0.00 0.00 0.00 0.00 31.60 32.84 1cmf h MET 144 CO 0.04 1.09 -0.72 0.00 0.00 0.00 0.00 176.91 177.32 1cmf h MET 145 N 0.03 0.00 -0.22 1.72 -0.00 -1.66 -3.39 114.93 111.41 1cmf h MET 145 Ca -0.07 0.00 -0.23 0.00 -0.00 0.00 0.00 59.70 59.40 1cmf h MET 145 Cb 1.87 0.00 -0.22 0.00 -0.00 0.00 0.00 31.60 33.25 1cmf h MET 145 CO 0.16 0.36 -0.56 -2.37 -0.00 0.00 0.00 176.91 174.50 1cmf n THR 146 N -3.09 0.32 -1.51 -0.10 5.66 -0.77 -5.08 114.28 109.72 1cmf n THR 146 Ca -0.01 -1.77 -0.39 0.00 -3.05 0.00 0.00 64.05 58.83 1cmf n THR 146 Cb 0.73 0.98 -0.14 0.00 -1.55 0.00 0.00 70.33 70.35 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 -0.80 0.41 1.62 1.79 0.00 0.55 -4.76 120.51 119.31 1cmf n ALA 147 Ca -0.04 -0.42 0.14 0.00 0.00 0.00 0.00 53.44 53.12 1cmf n ALA 147 Cb 0.85 -2.43 0.63 0.00 0.00 0.00 0.00 19.45 18.50 1cmf n ALA 147 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86