#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 2.95 -0.05 0.03 4.76 -1.26 -4.98 118.16 119.60 1cmf n LYS 77 Ca 0.00 -2.95 0.00 0.00 -2.87 0.00 0.00 58.31 52.49 1cmf n LYS 77 Cb 0.00 -1.91 0.00 0.00 -1.84 0.00 0.00 35.03 31.28 1cmf n LYS 77 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1cmf n ASP 78 N -0.51 0.00 0.00 4.39 8.00 -1.26 -4.96 116.55 122.21 1cmf n ASP 78 Ca 0.26 -0.07 0.00 0.00 0.71 0.00 0.00 54.79 55.69 1cmf n ASP 78 Cb 1.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 42.10 1cmf n ASP 78 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1cmf n THR 79 N -0.09 0.00 -1.65 -3.53 -1.04 -1.26 -4.69 114.28 102.02 1cmf n THR 79 Ca 0.00 0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 61.92 1cmf n THR 79 Cb 0.00 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.48 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 -3.68 -2.73 0.00 8.00 2.03 -1.26 -4.64 116.55 114.27 1cmf n ASP 80 Ca 0.00 0.24 0.00 0.00 0.52 0.00 0.00 54.79 55.55 1cmf n ASP 80 Cb 0.00 -2.57 0.00 0.00 -0.72 0.00 0.00 41.12 37.83 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 -0.60 4.55 0.00 1.67 7.64 -1.26 -4.57 113.62 121.04 1cmf n SER 81 Ca -0.10 -0.01 0.11 0.00 1.01 0.00 0.00 58.87 59.89 1cmf n SER 81 Cb 0.40 0.92 0.66 0.00 -1.01 0.00 0.00 64.21 65.18 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 -1.37 0.88 -0.36 1.43 1.02 -1.26 -3.70 120.64 117.26 1cmf n GLU 82 Ca 0.00 0.00 0.27 0.00 -0.02 0.00 0.00 57.16 57.41 1cmf n GLU 82 Cb 0.00 -1.40 0.54 0.00 -0.02 0.00 0.00 31.44 30.56 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 0.00 0.29 0.00 3.49 4.39 -1.96 0.74 114.58 121.53 1cmf h GLU 83 Ca 0.00 -0.02 -0.11 0.00 0.34 0.00 0.00 59.36 59.58 1cmf h GLU 83 Cb 0.00 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.56 1cmf h GLU 83 CO 0.00 0.19 -2.07 -1.91 -1.16 0.00 0.00 179.01 174.06 1cmf n GLU 84 N -4.76 0.67 0.00 2.33 2.13 -1.24 -4.24 120.64 115.53 1cmf n GLU 84 Ca 0.30 -0.13 0.00 0.00 0.66 0.00 0.00 57.16 58.00 1cmf n GLU 84 Cb 1.06 -1.54 0.00 0.00 0.27 0.00 0.00 31.44 31.23 1cmf n GLU 84 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 1cmf n ILE 85 N -2.42 0.00 -0.31 6.31 5.41 0.15 -1.84 119.36 126.66 1cmf n ILE 85 Ca -0.12 0.63 0.29 0.00 1.00 0.00 0.00 62.75 64.55 1cmf n ILE 85 Cb 0.74 -1.59 0.51 0.00 -0.71 0.00 0.00 39.64 38.59 1cmf n ILE 85 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.55 175.41 1cmf n ARG 86 N -1.93 -0.04 -0.02 0.38 0.00 0.21 0.19 116.66 115.45 1cmf n ARG 86 Ca 0.00 1.07 -0.16 0.00 -0.00 0.00 0.00 57.85 58.76 1cmf n ARG 86 Cb 0.00 -2.00 -0.11 0.00 0.00 0.00 0.00 32.46 30.35 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 0.23 -2.76 -0.14 4.57 -1.67 0.15 114.58 114.97 1cmf h GLU 87 Ca 0.70 -0.25 -0.72 0.00 -1.18 0.00 0.00 59.36 57.91 1cmf h GLU 87 Cb 2.03 0.07 -0.09 0.00 -0.16 0.00 0.00 28.75 30.60 1cmf h GLU 87 CO -0.51 0.96 2.77 0.00 -1.18 0.00 0.00 179.01 181.05 1cmf n ALA 88 N -2.55 6.94 0.00 2.92 0.00 0.52 -3.28 120.51 125.06 1cmf n ALA 88 Ca -0.10 -3.95 0.00 0.00 0.00 0.00 0.00 53.44 49.39 1cmf n ALA 88 Cb 0.54 -2.94 0.00 0.00 0.00 0.00 0.00 19.45 17.05 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 2.30 0.00 0.28 0.00 7.35 -0.93 -4.82 117.46 121.64 1cmf n PHE 89 Ca 0.66 0.00 0.15 0.00 -0.76 0.00 0.00 57.45 57.49 1cmf n PHE 89 Cb 0.25 0.00 0.80 0.00 0.35 0.00 0.00 39.48 40.88 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 -1.25 -4.13 0.11 -0.68 -2.29 114.38 106.14 1cmf h ARG 90 Ca 0.00 0.00 0.36 0.00 0.10 0.00 0.00 59.98 60.44 1cmf h ARG 90 Cb 0.00 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 31.03 1cmf h ARG 90 CO 0.00 0.08 1.12 0.28 0.10 0.00 0.00 179.97 181.55 1cmf h VAL 91 N 0.00 0.11 0.00 0.08 2.07 -1.82 2.02 116.25 118.72 1cmf h VAL 91 Ca -0.00 0.00 -0.31 0.00 0.82 0.00 0.00 66.70 67.21 1cmf h VAL 91 Cb 0.28 0.15 -0.06 0.00 -1.52 0.00 0.00 31.29 30.14 1cmf h VAL 91 CO 0.01 0.00 -2.18 0.49 0.02 0.00 0.00 177.57 175.91 1cmf n PHE 92 N -3.65 0.00 -1.61 1.57 3.01 -0.86 -4.54 117.46 111.38 1cmf n PHE 92 Ca 0.28 0.00 -0.23 0.00 1.01 0.00 0.00 57.45 58.51 1cmf n PHE 92 Cb 1.51 -0.81 0.09 0.00 -0.01 0.00 0.00 39.48 40.26 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 -3.03 5.13 0.00 4.37 9.92 0.36 -4.65 116.55 128.64 1cmf n ASP 93 Ca -0.35 -3.77 0.00 0.00 -0.53 0.00 0.00 54.79 50.14 1cmf n ASP 93 Cb 0.92 -0.65 0.00 0.00 -0.64 0.00 0.00 41.12 40.75 1cmf n ASP 93 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1cmf n LYS 94 N -0.91 0.00 -0.24 -1.24 5.02 0.66 -3.18 118.16 118.27 1cmf n LYS 94 Ca 0.48 0.71 0.07 0.00 -2.02 0.00 0.00 58.31 57.55 1cmf n LYS 94 Cb 0.93 -1.43 0.20 0.00 -0.02 0.00 0.00 35.03 34.70 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 -2.31 3.22 0.00 4.39 2.03 -1.26 -4.77 116.55 117.85 1cmf n ASP 95 Ca 0.00 -2.03 0.00 0.00 0.52 0.00 0.00 54.79 53.28 1cmf n ASP 95 Cb 0.00 -0.30 0.00 0.00 -0.72 0.00 0.00 41.12 40.10 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 0.76 -0.98 0.28 0.27 0.00 -1.19 -4.92 105.19 99.41 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 0.70 0.00 0.00 0.00 173.32 174.02 1cmf n ASN 97 N -0.15 0.00 0.00 1.61 4.13 -1.26 -5.02 115.26 114.58 1cmf n ASN 97 Ca 0.00 -0.96 0.00 0.00 1.68 0.00 0.00 54.58 55.30 1cmf n ASN 97 Cb 0.00 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.24 1cmf n ASN 97 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1cmf n GLY 98 N 0.00 1.93 3.72 7.41 0.00 -1.24 -4.93 105.19 112.07 1cmf n GLY 98 Ca 0.00 -0.23 -0.42 0.00 0.00 0.00 0.00 46.02 45.37 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 3.60 0.49 1.61 -0.85 -1.26 -4.00 117.35 116.94 1cmf s TYR 99 Ca 0.00 1.57 0.04 0.00 -0.52 0.00 0.00 57.07 58.16 1cmf s TYR 99 Cb 0.00 -3.23 -0.02 0.00 0.38 0.00 0.00 41.96 39.10 1cmf s TYR 99 CO 0.00 -0.47 0.15 0.96 -1.52 0.00 0.00 175.55 174.67 1cmf s ILE 100 N 0.80 1.66 0.88 -3.49 -4.36 -0.56 -4.70 121.20 111.43 1cmf s ILE 100 Ca 0.53 -1.79 -0.13 0.00 -0.26 0.00 0.00 60.65 59.01 1cmf s ILE 100 Cb -0.25 -2.45 0.16 0.00 1.25 0.00 0.00 42.46 41.17 1cmf s ILE 100 CO 0.29 0.00 1.23 -0.55 0.24 0.00 0.00 174.94 176.15 1cmf s SER 101 N -3.98 3.66 0.36 4.36 0.15 -1.26 -2.86 113.70 114.13 1cmf s SER 101 Ca 0.25 0.29 0.12 0.00 0.70 0.00 0.00 55.95 57.31 1cmf s SER 101 Cb 0.02 -0.51 0.67 0.00 -1.71 0.00 0.00 66.02 64.49 1cmf s SER 101 CO 0.14 -2.38 1.80 0.00 1.20 0.00 0.00 173.24 174.00 1cmf h ALA 102 N -1.31 1.33 0.00 5.45 0.00 -1.98 -0.65 119.26 122.10 1cmf h ALA 102 Ca -0.44 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.11 1cmf h ALA 102 Cb 1.26 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 1cmf h ALA 102 CO 0.45 0.50 -0.00 0.00 0.00 0.00 0.00 179.25 180.20 1cmf h ALA 103 N 1.59 1.01 0.01 0.00 0.00 -1.99 -1.63 119.26 118.25 1cmf h ALA 103 Ca -0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1cmf h ALA 103 Cb 0.71 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1cmf h ALA 103 CO 0.05 0.00 -0.01 1.49 0.00 0.00 0.00 179.25 180.79 1cmf h GLU 104 N 0.00 -0.02 -0.81 0.00 4.22 -1.46 -2.84 114.58 113.67 1cmf h GLU 104 Ca -0.00 0.00 0.06 0.00 0.08 0.00 0.00 59.36 59.50 1cmf h GLU 104 Cb 0.16 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.36 1cmf h GLU 104 CO 0.00 0.67 0.53 1.25 -2.18 0.00 0.00 179.01 179.28 1cmf h LEU 105 N -0.97 0.79 -0.89 1.64 6.46 -1.33 0.01 115.31 121.02 1cmf h LEU 105 Ca -0.00 0.00 -0.10 0.00 -0.12 0.00 0.00 57.88 57.66 1cmf h LEU 105 Cb 0.70 -0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 40.44 1cmf h LEU 105 CO 0.00 0.52 -0.20 0.08 -0.62 0.00 0.00 178.44 178.22 1cmf h ARG 106 N 0.90 0.58 0.00 1.25 -0.00 -1.40 0.69 114.38 116.41 1cmf h ARG 106 Ca 0.34 -0.21 -0.13 0.00 -0.00 0.00 0.00 59.98 59.98 1cmf h ARG 106 Cb 0.19 -0.04 -0.02 0.00 -0.00 0.00 0.00 29.97 30.10 1cmf h ARG 106 CO -0.12 0.75 -0.62 1.25 -0.00 0.00 0.00 179.97 181.23 1cmf h HIS 107 N 0.52 0.00 0.00 4.08 2.76 -0.97 -3.31 115.15 118.23 1cmf h HIS 107 Ca 0.08 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.25 1cmf h HIS 107 Cb 0.64 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.60 1cmf h HIS 107 CO 0.03 0.62 -0.87 0.28 -1.30 0.00 0.00 177.93 176.68 1cmf n VAL 108 N -3.31 1.42 0.31 5.26 0.31 -0.13 -4.33 118.33 117.86 1cmf n VAL 108 Ca 0.01 0.17 0.11 0.00 -0.01 0.00 0.00 64.34 64.62 1cmf n VAL 108 Cb 0.76 -2.32 0.53 0.00 -0.91 0.00 0.00 33.84 31.90 1cmf n VAL 108 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 1cmf h MET 109 N -0.95 0.00 -0.89 5.55 2.07 -1.07 0.46 114.93 120.10 1cmf h MET 109 Ca 0.00 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.63 1cmf h MET 109 Cb 0.87 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.60 1cmf h MET 109 CO 0.00 0.00 0.00 -2.37 1.07 0.00 0.00 176.91 175.61 1cmf n THR 110 N -2.79 0.46 0.00 2.22 5.66 -1.25 -0.86 114.28 117.72 1cmf n THR 110 Ca -0.00 -0.24 0.00 0.00 -3.05 0.00 0.00 64.05 60.76 1cmf n THR 110 Cb 0.62 -0.43 0.00 0.00 -1.55 0.00 0.00 70.33 68.97 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 0.10 0.00 0.00 1.09 6.94 0.15 -4.62 115.26 118.92 1cmf n ASN 111 Ca 0.05 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.61 1cmf n ASN 111 Cb 0.40 0.04 0.00 0.00 -2.36 0.00 0.00 39.78 37.86 1cmf n ASN 111 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1cmf n LEU 112 N -1.69 0.00 0.00 -4.53 4.77 -0.68 -4.80 117.00 110.07 1cmf n LEU 112 Ca 0.00 0.76 0.00 0.00 -0.03 0.00 0.00 56.01 56.74 1cmf n LEU 112 Cb 0.00 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 40.83 1cmf n LEU 112 CO 0.00 -0.26 0.00 0.61 -1.33 0.00 0.00 177.39 176.41 1cmf n GLY 113 N -0.97 0.20 0.27 -0.72 0.00 -1.26 -4.93 105.19 97.79 1cmf n GLY 113 Ca 0.00 -0.11 0.02 0.00 0.00 0.00 0.00 46.02 45.93 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 0.55 -6.59 1.61 4.39 -1.87 -3.46 114.58 109.21 1cmf h GLU 114 Ca 0.00 -0.03 -0.41 0.00 0.34 0.00 0.00 59.36 59.26 1cmf h GLU 114 Cb 0.00 -0.12 0.02 0.00 -0.10 0.00 0.00 28.75 28.54 1cmf h GLU 114 CO 0.00 0.36 -1.22 1.17 -1.16 0.00 0.00 179.01 178.17 1cmf n LYS 115 N -4.89 -1.90 0.00 2.33 4.81 -0.04 -4.97 118.16 113.49 1cmf n LYS 115 Ca 0.12 1.37 0.00 0.00 -0.87 0.00 0.00 58.31 58.93 1cmf n LYS 115 Cb 0.31 -2.03 0.00 0.00 0.02 0.00 0.00 35.03 33.32 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 -0.38 0.00 -4.46 3.14 -0.00 -1.26 -5.01 117.00 109.02 1cmf n LEU 116 Ca -0.11 0.00 -0.23 0.00 -0.00 0.00 0.00 56.01 55.67 1cmf n LEU 116 Cb 0.69 0.00 -0.09 0.00 -0.00 0.00 0.00 43.42 44.02 1cmf n LEU 116 CO 0.57 0.00 -0.22 0.42 -0.00 0.00 0.00 177.39 178.15 1cmf s THR 117 N 3.14 0.75 0.10 1.47 -4.23 -1.26 -4.99 115.64 110.61 1cmf s THR 117 Ca 0.00 -2.00 0.08 0.00 -1.18 0.00 0.00 61.69 58.59 1cmf s THR 117 Cb 0.00 -2.52 -0.21 0.00 1.34 0.00 0.00 72.50 71.11 1cmf s THR 117 CO 0.00 0.00 1.19 0.44 -0.54 0.00 0.00 174.62 175.71 1cmf h ASP 118 N 1.97 0.00 1.57 3.99 5.19 -1.99 -2.05 116.42 125.10 1cmf h ASP 118 Ca -0.37 -0.00 -0.06 0.00 -0.62 0.00 0.00 57.03 55.98 1cmf h ASP 118 Cb 1.26 -0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.76 1cmf h ASP 118 CO 0.61 1.00 -0.44 1.05 -3.12 0.00 0.00 179.24 178.34 1cmf h GLU 119 N 0.00 0.00 0.14 3.56 4.11 -1.98 -1.65 114.58 118.76 1cmf h GLU 119 Ca -0.05 0.00 -0.21 0.00 0.07 0.00 0.00 59.36 59.17 1cmf h GLU 119 Cb 1.81 0.00 0.02 0.00 0.50 0.00 0.00 28.75 31.08 1cmf h GLU 119 CO 0.12 0.24 -0.90 1.49 0.07 0.00 0.00 179.01 180.03 1cmf h GLU 120 N 0.00 0.36 -0.11 1.06 4.57 -1.95 -2.60 114.58 115.91 1cmf h GLU 120 Ca -0.02 -0.58 -0.06 0.00 -1.18 0.00 0.00 59.36 57.52 1cmf h GLU 120 Cb 1.22 0.21 -0.00 0.00 -0.16 0.00 0.00 28.75 30.02 1cmf h GLU 120 CO 0.03 1.26 -0.17 -0.24 -1.18 0.00 0.00 179.01 178.72 1cmf h VAL 121 N -0.24 1.38 0.07 0.32 3.04 -1.43 -1.34 116.25 118.05 1cmf h VAL 121 Ca -0.15 -1.40 -0.00 0.00 -1.01 0.00 0.00 66.70 64.14 1cmf h VAL 121 Cb 1.69 2.03 -0.00 0.00 -2.01 0.00 0.00 31.29 33.00 1cmf h VAL 121 CO 0.17 0.40 -0.05 0.44 -1.01 0.00 0.00 177.57 177.52 1cmf h ASP 122 N -0.11 -0.13 -0.69 3.17 5.19 -1.42 -0.85 116.42 121.58 1cmf h ASP 122 Ca 0.01 0.01 -0.03 0.00 -0.62 0.00 0.00 57.03 56.41 1cmf h ASP 122 Cb 0.73 0.04 -0.03 0.00 0.18 0.00 0.00 39.33 40.25 1cmf h ASP 122 CO 0.04 -0.08 0.33 -0.33 -3.12 0.00 0.00 179.24 176.08 1cmf h GLU 123 N -0.12 0.99 0.00 3.56 3.07 -1.52 -0.51 114.58 120.05 1cmf h GLU 123 Ca -0.00 -0.15 0.00 0.00 -0.50 0.00 0.00 59.36 58.71 1cmf h GLU 123 Cb 0.11 -0.18 0.00 0.00 -0.84 0.00 0.00 28.75 27.84 1cmf h GLU 123 CO -0.00 0.79 0.00 1.98 -1.40 0.00 0.00 179.01 180.37 1cmf h MET 124 N 0.96 0.00 0.00 2.33 4.05 -0.90 -1.33 114.93 120.03 1cmf h MET 124 Ca 0.24 0.00 -0.06 0.00 -0.28 0.00 0.00 59.70 59.59 1cmf h MET 124 Cb 0.12 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 30.91 1cmf h MET 124 CO -0.03 0.00 -0.30 0.97 0.23 0.00 0.00 176.91 177.78 1cmf h ILE 125 N 0.00 1.10 -1.04 1.77 6.09 0.38 -2.63 117.51 123.19 1cmf h ILE 125 Ca 0.00 -1.05 0.30 0.00 -1.37 0.00 0.00 64.86 62.74 1cmf h ILE 125 Cb 0.18 1.59 -0.04 0.00 0.47 0.00 0.00 36.82 39.01 1cmf h ILE 125 CO 0.00 0.29 1.00 0.03 -3.07 0.00 0.00 178.15 176.40 1cmf h ARG 126 N 0.00 0.00 0.00 2.19 3.08 -1.29 0.70 114.38 119.06 1cmf h ARG 126 Ca -0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 1cmf h ARG 126 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.61 1cmf h ARG 126 CO 0.04 0.00 -0.00 1.49 -1.07 0.00 0.00 179.97 180.43 1cmf h GLU 127 N 0.00 -0.00 0.00 0.04 4.57 -1.69 -3.42 114.58 114.08 1cmf h GLU 127 Ca 0.49 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.67 1cmf h GLU 127 Cb 2.49 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 31.08 1cmf h GLU 127 CO -0.01 0.82 -0.15 0.00 -1.18 0.00 0.00 179.01 178.50 1cmf n ALA 128 N -2.53 0.13 -1.97 2.92 0.00 0.15 -4.83 120.51 114.37 1cmf n ALA 128 Ca -0.09 -0.21 -0.42 0.00 0.00 0.00 0.00 53.44 52.71 1cmf n ALA 128 Cb 0.40 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.83 1cmf n ALA 128 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1cmf s ASP 129 N -4.15 6.58 -0.41 0.00 1.11 0.20 -4.62 116.67 115.38 1cmf s ASP 129 Ca -0.04 2.21 0.09 0.00 0.18 0.00 0.00 52.55 54.99 1cmf s ASP 129 Cb 0.01 -2.53 0.37 0.00 1.07 0.00 0.00 42.92 41.84 1cmf s ASP 129 CO 0.06 -1.00 1.22 2.30 1.18 0.00 0.00 175.17 178.94 1cmf n ILE 130 N 5.64 0.08 0.00 0.77 -5.35 -1.26 -3.86 119.36 115.37 1cmf n ILE 130 Ca 0.18 -1.77 0.00 0.00 -0.27 0.00 0.00 62.75 60.89 1cmf n ILE 130 Cb 0.43 1.07 0.00 0.00 -1.74 0.00 0.00 39.64 39.39 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 -0.22 0.00 0.00 7.28 8.00 -1.26 -4.80 116.55 125.55 1cmf n ASP 131 Ca 0.02 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.52 1cmf n ASP 131 Cb 0.79 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.89 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 2.32 0.06 0.44 0.00 -1.26 -3.59 105.19 103.17 1cmf n GLY 132 Ca 0.00 -0.06 -0.08 0.00 0.00 0.00 0.00 46.02 45.88 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 0.54 2.62 -3.86 1.61 2.03 -1.26 -4.95 116.55 113.28 1cmf n ASP 133 Ca 0.00 -0.04 -0.25 0.00 0.52 0.00 0.00 54.79 55.01 1cmf n ASP 133 Cb 0.00 0.23 -0.17 0.00 -0.72 0.00 0.00 41.12 40.45 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 -4.91 0.71 0.00 0.27 0.00 -1.24 -5.08 107.32 97.07 1cmf s GLY 134 Ca -0.13 -0.40 0.00 0.00 0.00 0.00 0.00 44.72 44.19 1cmf s GLY 134 CO 0.38 0.90 0.00 -1.06 0.00 0.00 0.00 173.10 173.32 1cmf n GLN 135 N 4.98 0.00 -3.18 2.90 6.02 -1.26 -4.62 117.38 122.23 1cmf n GLN 135 Ca -0.11 0.00 -0.46 0.00 -0.01 0.00 0.00 57.00 56.42 1cmf n GLN 135 Cb 0.50 0.00 -0.03 0.00 1.02 0.00 0.00 30.24 31.73 1cmf n GLN 135 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1cmf s VAL 136 N 0.00 5.17 -0.59 5.09 0.11 -1.13 -4.48 120.40 124.57 1cmf s VAL 136 Ca 0.00 -1.80 -0.02 0.00 -2.93 0.00 0.00 61.98 57.23 1cmf s VAL 136 Cb 0.00 -4.54 0.29 0.00 -1.53 0.00 0.00 36.38 30.60 1cmf s VAL 136 CO 0.00 -1.16 2.19 -0.46 -3.33 0.00 0.00 175.10 172.34 1cmf n ASN 137 N 5.30 7.13 0.00 3.54 2.04 -1.26 -1.50 115.26 130.51 1cmf n ASN 137 Ca 0.08 -3.51 0.00 0.00 -0.44 0.00 0.00 54.58 50.71 1cmf n ASN 137 Cb 0.46 -1.07 0.00 0.00 -2.53 0.00 0.00 39.78 36.63 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 -0.16 0.00 -0.31 -2.53 4.01 -1.26 -4.27 117.16 112.64 1cmf n TYR 138 Ca 0.50 0.00 0.35 0.00 -0.16 0.00 0.00 57.90 58.59 1cmf n TYR 138 Cb 0.52 0.00 0.73 0.00 -0.31 0.00 0.00 39.34 40.28 1cmf n TYR 138 CO 0.00 0.00 0.00 0.93 -0.46 0.00 0.00 176.86 177.33 1cmf h GLU 139 N 0.00 0.00 0.00 -0.72 5.08 -1.95 1.10 114.58 118.10 1cmf h GLU 139 Ca 0.00 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.05 1cmf h GLU 139 Cb 0.00 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.19 1cmf h GLU 139 CO 0.00 0.00 -2.07 -1.91 -1.00 0.00 0.00 179.01 174.03 1cmf n GLU 140 N -3.99 0.66 0.30 2.33 4.07 -1.26 -4.05 120.64 118.70 1cmf n GLU 140 Ca 0.25 0.11 0.17 0.00 -0.06 0.00 0.00 57.16 57.63 1cmf n GLU 140 Cb 1.30 -1.64 0.92 0.00 -0.06 0.00 0.00 31.44 31.95 1cmf n GLU 140 CO 0.00 0.00 0.00 0.35 -0.06 0.00 0.00 177.13 177.42 1cmf h PHE 141 N 0.00 0.00 0.00 4.31 3.57 0.86 -1.01 116.94 124.67 1cmf h PHE 141 Ca -0.41 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.03 1cmf h PHE 141 Cb 2.07 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 40.80 1cmf h PHE 141 CO 0.00 0.04 -0.31 -0.24 -2.23 0.00 0.00 178.31 175.57 1cmf h VAL 142 N 0.00 0.88 0.00 1.41 3.04 -1.06 -1.05 116.25 119.46 1cmf h VAL 142 Ca -0.00 -1.23 0.00 0.00 -1.01 0.00 0.00 66.70 64.46 1cmf h VAL 142 Cb 0.19 1.74 0.00 0.00 -2.01 0.00 0.00 31.29 31.21 1cmf h VAL 142 CO 0.01 0.30 0.00 1.67 -1.01 0.00 0.00 177.57 178.54 1cmf n GLN 143 N -3.67 0.11 -0.07 4.17 7.27 -0.38 -2.39 117.38 122.43 1cmf n GLN 143 Ca -0.01 0.34 -0.06 0.00 0.07 0.00 0.00 57.00 57.34 1cmf n GLN 143 Cb 0.42 -1.71 -0.04 0.00 2.41 0.00 0.00 30.24 31.32 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 0.00 -0.46 3.69 2.86 -1.29 0.87 114.93 120.60 1cmf h MET 144 Ca 0.00 0.00 0.13 0.00 -2.06 0.00 0.00 59.70 57.77 1cmf h MET 144 Cb 0.32 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.96 1cmf h MET 144 CO 0.00 0.29 0.39 0.00 1.06 0.00 0.00 176.91 178.66 1cmf h MET 145 N -1.00 0.00 0.00 1.72 -0.00 -1.45 -1.87 114.93 112.34 1cmf h MET 145 Ca -0.04 0.00 -0.05 0.00 -0.00 0.00 0.00 59.70 59.61 1cmf h MET 145 Cb 0.47 0.00 -0.11 0.00 -0.00 0.00 0.00 31.60 31.96 1cmf h MET 145 CO -0.02 0.00 -0.55 -2.37 -0.00 0.00 0.00 176.91 173.97 1cmf n THR 146 N -4.06 1.18 0.00 -0.10 5.66 -1.00 -4.94 114.28 111.03 1cmf n THR 146 Ca 0.08 -1.91 0.00 0.00 -3.05 0.00 0.00 64.05 59.17 1cmf n THR 146 Cb 0.59 0.22 0.00 0.00 -1.55 0.00 0.00 70.33 69.59 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 -0.56 0.00 -1.56 1.79 0.00 0.30 -4.92 120.51 115.56 1cmf n ALA 147 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.56 1cmf n ALA 147 Cb 0.81 0.13 0.00 0.00 0.00 0.00 0.00 19.45 20.39 1cmf n ALA 147 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86