#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rob h ALA 81 N 0.00 0.57 -0.32 2.24 0.00 -2.03 0.60 119.26 120.31 2rob h ALA 81 Ca 0.00 0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 2rob h ALA 81 Cb 0.00 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2rob h ALA 81 CO 0.00 -0.31 0.02 1.49 0.00 0.00 0.00 179.25 180.45 2rob h GLU 82 N 0.24 0.48 0.08 0.00 4.22 -2.04 0.27 114.58 117.83 2rob h GLU 82 Ca 0.26 -0.09 -0.00 0.00 0.08 0.00 0.00 59.36 59.60 2rob h GLU 82 Cb 0.35 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.52 2rob h GLU 82 CO -0.33 0.49 -0.04 1.49 -2.18 0.00 0.00 179.01 178.44 2rob h GLU 83 N 0.47 -0.11 -0.89 1.92 4.81 -1.30 -0.43 114.58 119.05 2rob h GLU 83 Ca 0.10 0.01 0.23 0.00 -0.13 0.00 0.00 59.36 59.57 2rob h GLU 83 Cb 0.27 0.02 -0.13 0.00 0.63 0.00 0.00 28.75 29.55 2rob h GLU 83 CO 0.01 -0.07 0.36 1.49 -0.73 0.00 0.00 179.01 180.07 2rob h GLU 84 N -0.22 0.34 -0.49 1.92 4.57 0.05 0.36 114.58 121.11 2rob h GLU 84 Ca -0.01 -0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.12 2rob h GLU 84 Cb 0.08 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.57 2rob h GLU 84 CO 0.02 0.23 0.21 1.25 -1.18 0.00 0.00 179.01 179.53 2rob h LEU 85 N 0.35 0.67 -1.32 1.64 6.46 -0.53 -0.35 115.31 122.22 2rob h LEU 85 Ca 0.56 -0.16 -0.01 0.00 -0.12 0.00 0.00 57.88 58.16 2rob h LEU 85 Cb 1.10 -0.17 -0.03 0.00 -0.73 0.00 0.00 40.66 40.83 2rob h LEU 85 CO -0.56 0.64 0.28 0.50 -0.62 0.00 0.00 178.44 178.68 2rob h LYS 86 N 0.65 0.74 0.04 1.25 3.64 0.14 -1.13 116.57 121.90 2rob h LYS 86 Ca 0.17 -0.08 -0.00 0.00 -1.27 0.00 0.00 60.65 59.47 2rob h LYS 86 Cb 0.17 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 2rob h LYS 86 CO -0.02 0.56 -0.02 1.49 -2.27 0.00 0.00 179.45 179.20 2rob h GLU 87 N 0.75 -0.05 -0.62 1.90 4.81 -0.29 -2.16 114.58 118.92 2rob h GLU 87 Ca 0.19 0.00 0.11 0.00 -0.13 0.00 0.00 59.36 59.53 2rob h GLU 87 Cb 0.04 0.01 -0.08 0.00 0.63 0.00 0.00 28.75 29.35 2rob h GLU 87 CO -0.03 0.33 0.20 0.00 -0.73 0.00 0.00 179.01 178.78 2rob h ALA 88 N 0.51 0.79 -0.76 2.92 0.00 -0.73 0.11 119.26 122.10 2rob h ALA 88 Ca -0.00 0.11 0.08 0.00 0.00 0.00 0.00 54.91 55.09 2rob h ALA 88 Cb 0.40 0.11 -0.07 0.00 0.00 0.00 0.00 17.79 18.23 2rob h ALA 88 CO 0.01 -0.24 0.43 0.35 0.00 0.00 0.00 179.25 179.79 2rob h PHE 89 N 0.35 0.78 -0.20 0.00 3.04 -1.13 0.87 116.94 120.66 2rob h PHE 89 Ca 0.32 0.03 -0.03 0.00 3.98 0.00 0.00 57.97 62.27 2rob h PHE 89 Cb 0.44 -0.24 -0.01 0.00 2.56 0.00 0.00 35.95 38.70 2rob h PHE 89 CO -0.20 0.34 -0.01 -0.22 -2.02 0.00 0.00 178.31 176.21 2rob h LYS 90 N 0.75 0.29 -0.06 1.11 3.64 -0.18 0.08 116.57 122.21 2rob h LYS 90 Ca 0.35 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.67 2rob h LYS 90 Cb 0.28 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.05 2rob h LYS 90 CO -0.22 0.33 -0.05 0.28 -2.27 0.00 0.00 179.45 177.52 2rob h VAL 91 N 0.29 1.36 -0.17 2.00 2.07 0.61 -3.11 116.25 119.31 2rob h VAL 91 Ca 0.07 -1.18 -0.05 0.00 0.82 0.00 0.00 66.70 66.36 2rob h VAL 91 Cb 0.21 2.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.99 2rob h VAL 91 CO 0.01 0.32 -0.13 -0.26 0.02 0.00 0.00 177.57 177.52 2rob h PHE 92 N -0.29 0.28 0.00 1.57 0.04 -0.92 -3.22 116.94 114.40 2rob h PHE 92 Ca 0.01 -0.03 -0.46 0.00 2.80 0.00 0.00 57.97 60.29 2rob h PHE 92 Cb 0.55 -0.08 0.01 0.00 2.20 0.00 0.00 35.95 38.62 2rob h PHE 92 CO 0.09 0.40 2.54 -3.47 -0.60 0.00 0.00 178.31 177.26 2rob n ASP 93 N -4.26 6.47 -0.24 2.17 2.03 -0.01 -4.62 116.55 118.10 2rob n ASP 93 Ca -0.01 -2.42 0.03 0.00 0.52 0.00 0.00 54.79 52.91 2rob n ASP 93 Cb 0.28 -1.31 0.16 0.00 -0.72 0.00 0.00 41.12 39.52 2rob n ASP 93 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 2rob h LYS 94 N 5.13 0.41 0.00 -0.67 1.57 -1.74 1.08 116.57 122.35 2rob h LYS 94 Ca 0.59 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.34 2rob h LYS 94 Cb 0.45 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.67 2rob h LYS 94 CO 1.34 0.27 0.00 -0.25 -0.57 0.00 0.00 179.45 180.24 2rob n ASP 95 N -5.01 0.00 -1.42 0.86 8.00 -1.26 -4.80 116.55 112.92 2rob n ASP 95 Ca 0.12 0.43 -0.14 0.00 0.71 0.00 0.00 54.79 55.91 2rob n ASP 95 Cb 0.36 -0.46 -0.06 0.00 -0.02 0.00 0.00 41.12 40.95 2rob n ASP 95 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2rob n GLN 96 N -1.46 -1.32 0.00 -1.24 1.13 0.37 -4.76 117.38 110.11 2rob n GLN 96 Ca 0.03 0.82 0.14 0.00 -1.94 0.00 0.00 57.00 56.05 2rob n GLN 96 Cb 0.10 -5.09 0.81 0.00 0.11 0.00 0.00 30.24 26.17 2rob n GLN 96 CO 0.00 0.00 0.00 0.27 -1.44 0.00 0.00 177.06 175.89 2rob n ASN 97 N -0.61 0.00 0.00 1.08 6.94 -1.26 -4.85 115.26 116.56 2rob n ASN 97 Ca -0.14 -0.76 0.00 0.00 -0.02 0.00 0.00 54.58 53.66 2rob n ASN 97 Cb 0.46 -0.04 0.00 0.00 -2.36 0.00 0.00 39.78 37.84 2rob n ASN 97 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2rob n GLY 98 N 0.79 1.00 2.98 4.83 0.00 -1.26 -5.01 105.19 108.51 2rob n GLY 98 Ca 0.20 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.05 2rob n GLY 98 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2rob s TYR 99 N -3.57 0.58 -0.06 1.61 1.51 -1.26 -4.67 117.35 111.49 2rob s TYR 99 Ca 0.00 -0.11 -0.22 0.00 -1.01 0.00 0.00 57.07 55.73 2rob s TYR 99 Cb 0.00 -0.38 -0.04 0.00 -0.11 0.00 0.00 41.96 41.43 2rob s TYR 99 CO 0.00 -0.02 0.63 0.42 -1.11 0.00 0.00 175.55 175.47 2rob s ILE 100 N -0.11 5.04 0.24 2.71 1.01 -0.79 -4.85 121.20 124.45 2rob s ILE 100 Ca 0.02 1.29 0.06 0.00 0.00 0.00 0.00 60.65 62.02 2rob s ILE 100 Cb -0.03 -3.97 -0.03 0.00 0.01 0.00 0.00 42.46 38.44 2rob s ILE 100 CO -0.00 0.31 0.27 -0.55 0.00 0.00 0.00 174.94 174.97 2rob s SER 101 N 0.50 5.90 0.28 3.58 0.15 -1.26 -2.25 113.70 120.60 2rob s SER 101 Ca 0.33 -0.09 0.02 0.00 0.70 0.00 0.00 55.95 56.91 2rob s SER 101 Cb -0.17 -1.62 0.61 0.00 -1.71 0.00 0.00 66.02 63.12 2rob s SER 101 CO 0.16 -0.04 1.78 0.00 1.20 0.00 0.00 173.24 176.34 2rob h ALA 102 N 1.43 1.44 -1.00 5.45 0.00 -1.97 0.18 119.26 124.80 2rob h ALA 102 Ca -0.50 0.08 0.07 0.00 0.00 0.00 0.00 54.91 54.56 2rob h ALA 102 Cb 1.23 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.89 2rob h ALA 102 CO 0.61 -0.03 0.64 0.66 0.00 0.00 0.00 179.25 181.13 2rob h SER 103 N 0.72 1.02 -0.05 0.00 4.64 -1.99 0.43 113.55 118.31 2rob h SER 103 Ca 0.51 0.01 -0.21 0.00 -0.47 0.00 0.00 61.79 61.63 2rob h SER 103 Cb 0.72 -0.20 0.01 0.00 -0.31 0.00 0.00 62.40 62.61 2rob h SER 103 CO -0.36 0.64 -0.74 -0.33 -0.87 0.00 0.00 176.83 175.17 2rob h GLU 104 N 1.15 0.70 -0.40 4.77 5.08 -1.08 -1.63 114.58 123.17 2rob h GLU 104 Ca 0.44 -0.55 -0.00 0.00 -1.00 0.00 0.00 59.36 58.24 2rob h GLU 104 Cb 0.20 0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 2rob h GLU 104 CO -0.18 1.17 0.24 1.25 -1.00 0.00 0.00 179.01 180.49 2rob h LEU 105 N 0.49 0.48 -0.32 1.33 7.12 0.13 -0.51 115.31 124.03 2rob h LEU 105 Ca -0.04 -0.06 -0.11 0.00 0.13 0.00 0.00 57.88 57.80 2rob h LEU 105 Cb 1.35 -0.12 -0.01 0.00 -0.53 0.00 0.00 40.66 41.35 2rob h LEU 105 CO 0.15 0.40 -0.24 0.08 -0.13 0.00 0.00 178.44 178.70 2rob h ARG 106 N 0.52 0.73 -0.93 1.25 0.11 -0.99 -1.92 114.38 113.15 2rob h ARG 106 Ca 0.14 -0.36 0.07 0.00 0.10 0.00 0.00 59.98 59.94 2rob h ARG 106 Cb 0.01 -0.00 -0.07 0.00 1.11 0.00 0.00 29.97 31.02 2rob h ARG 106 CO -0.03 0.97 0.58 1.25 0.10 0.00 0.00 179.97 182.85 2rob h HIS 107 N 0.50 1.08 -0.48 4.08 2.76 -1.07 0.27 115.15 122.30 2rob h HIS 107 Ca 0.06 0.03 -0.06 0.00 -2.20 0.00 0.00 60.37 58.21 2rob h HIS 107 Cb 0.80 -0.35 -0.02 0.00 1.55 0.00 0.00 27.41 29.39 2rob h HIS 107 CO 0.07 0.54 0.08 0.28 -1.30 0.00 0.00 177.93 177.59 2rob h VAL 108 N 1.05 1.25 -0.93 5.26 2.07 -0.93 -1.17 116.25 122.84 2rob h VAL 108 Ca 0.41 -0.91 0.01 0.00 0.82 0.00 0.00 66.70 67.03 2rob h VAL 108 Cb 0.21 0.92 -0.05 0.00 -1.52 0.00 0.00 31.29 30.85 2rob h VAL 108 CO -0.19 0.32 0.61 0.24 0.02 0.00 0.00 177.57 178.58 2rob h MET 109 N 0.66 1.21 -0.40 1.57 2.07 -0.39 -0.73 114.93 118.92 2rob h MET 109 Ca 0.14 -0.07 -0.05 0.00 -2.07 0.00 0.00 59.70 57.65 2rob h MET 109 Cb 0.39 -0.27 -0.02 0.00 -1.87 0.00 0.00 31.60 29.83 2rob h MET 109 CO 0.01 0.80 0.05 0.82 1.07 0.00 0.00 176.91 179.66 2rob h ILE 110 N 1.25 1.25 -0.15 -1.22 2.04 -0.10 0.44 117.51 121.01 2rob h ILE 110 Ca 0.35 -0.90 0.03 0.00 1.00 0.00 0.00 64.86 65.33 2rob h ILE 110 Cb -0.12 1.06 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 2rob h ILE 110 CO -0.08 0.31 0.11 -1.13 0.00 0.00 0.00 178.15 177.35 2rob h ASN 111 N 0.51 0.06 -0.01 1.72 -1.24 -0.54 0.38 115.58 116.46 2rob h ASN 111 Ca 0.12 -0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.13 2rob h ASN 111 Cb 0.40 -0.01 0.00 0.00 0.73 0.00 0.00 38.32 39.43 2rob h ASN 111 CO 0.01 0.04 0.00 0.18 -1.29 0.00 0.00 177.43 176.37 2rob n LEU 112 N -4.50 0.40 0.00 0.34 4.32 -0.34 -4.87 117.00 112.34 2rob n LEU 112 Ca 0.00 -0.14 0.00 0.00 -0.02 0.00 0.00 56.01 55.86 2rob n LEU 112 Cb 0.18 -0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.98 2rob n LEU 112 CO 0.35 0.07 0.00 0.61 -1.22 0.00 0.00 177.39 177.19 2rob n GLY 113 N 1.04 0.46 3.29 -0.72 0.00 0.13 -5.04 105.19 104.34 2rob n GLY 113 Ca 0.22 -0.81 -0.31 0.00 0.00 0.00 0.00 46.02 45.12 2rob n GLY 113 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2rob s GLU 114 N -1.48 2.41 -0.27 1.61 0.41 0.15 -4.98 118.70 116.54 2rob s GLU 114 Ca 0.00 -0.91 0.02 0.00 -0.41 0.00 0.00 54.97 53.67 2rob s GLU 114 Cb 0.00 -2.13 0.07 0.00 -1.78 0.00 0.00 34.13 30.29 2rob s GLU 114 CO 0.00 0.45 -0.03 -1.59 -0.49 0.00 0.00 175.26 173.60 2rob s LYS 115 N -0.32 1.64 0.29 1.61 -2.85 -1.26 -1.70 119.74 117.15 2rob s LYS 115 Ca 0.01 -1.27 -0.08 0.00 -1.00 0.00 0.00 55.97 53.64 2rob s LYS 115 Cb -0.12 -2.73 -0.06 0.00 -2.06 0.00 0.00 37.83 32.86 2rob s LYS 115 CO 0.02 -0.70 0.60 -0.51 0.10 0.00 0.00 175.35 174.85 2rob s LEU 116 N 1.25 4.05 0.72 2.77 2.01 -1.26 -5.07 118.68 123.15 2rob s LEU 116 Ca -0.01 0.86 -0.12 0.00 0.01 0.00 0.00 54.13 54.87 2rob s LEU 116 Cb -0.19 -3.68 0.03 0.00 0.01 0.00 0.00 46.19 42.36 2rob s LEU 116 CO -0.08 -0.20 1.09 0.42 1.01 0.00 0.00 176.35 178.59 2rob s THR 117 N -2.05 3.42 0.19 5.49 -4.23 -1.26 -4.81 115.64 112.38 2rob s THR 117 Ca 0.46 0.53 -0.10 0.00 -1.18 0.00 0.00 61.69 61.40 2rob s THR 117 Cb -0.11 -3.05 0.11 0.00 1.34 0.00 0.00 72.50 70.79 2rob s THR 117 CO 0.27 -0.54 1.75 0.44 -0.54 0.00 0.00 174.62 176.00 2rob h ASP 118 N -0.66 0.95 0.40 3.99 3.32 -1.99 0.24 116.42 122.68 2rob h ASP 118 Ca -0.45 -0.18 -0.08 0.00 0.02 0.00 0.00 57.03 56.34 2rob h ASP 118 Cb 1.23 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.52 2rob h ASP 118 CO 0.53 0.87 -0.40 -0.33 -1.72 0.00 0.00 179.24 178.19 2rob h GLU 119 N 0.98 0.00 -0.02 3.56 5.08 -1.98 -0.07 114.58 122.12 2rob h GLU 119 Ca 0.23 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.54 2rob h GLU 119 Cb 0.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.48 2rob h GLU 119 CO -0.02 0.40 -0.15 1.49 -1.00 0.00 0.00 179.01 179.73 2rob h GLU 120 N 0.00 0.15 -0.23 2.33 4.57 -1.77 -1.55 114.58 118.09 2rob h GLU 120 Ca -0.00 -0.13 -0.01 0.00 -1.18 0.00 0.00 59.36 58.04 2rob h GLU 120 Cb 0.71 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.32 2rob h GLU 120 CO 0.05 0.80 0.11 0.28 -1.18 0.00 0.00 179.01 179.07 2rob h VAL 121 N -0.46 1.14 -0.63 0.32 2.07 -0.88 -1.73 116.25 116.07 2rob h VAL 121 Ca -0.01 -0.40 0.03 0.00 0.82 0.00 0.00 66.70 67.13 2rob h VAL 121 Cb 0.83 0.99 -0.03 0.00 -1.52 0.00 0.00 31.29 31.56 2rob h VAL 121 CO 0.03 0.14 0.42 -0.33 0.02 0.00 0.00 177.57 177.85 2rob h GLU 122 N 0.23 0.73 -0.17 1.57 4.39 -1.08 0.70 114.58 120.95 2rob h GLU 122 Ca 0.08 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.73 2rob h GLU 122 Cb 0.12 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.60 2rob h GLU 122 CO -0.01 0.49 0.09 0.37 -1.16 0.00 0.00 179.01 178.78 2rob h GLN 123 N 0.76 0.24 -0.67 2.33 5.75 -0.61 0.34 115.11 123.24 2rob h GLN 123 Ca 0.25 -0.03 -0.08 0.00 -0.15 0.00 0.00 58.65 58.64 2rob h GLN 123 Cb 0.06 -0.04 -0.03 0.00 1.07 0.00 0.00 27.48 28.54 2rob h GLN 123 CO -0.07 0.27 0.11 0.52 -2.65 0.00 0.00 178.83 177.01 2rob h MET 124 N 0.15 1.11 -0.31 1.69 2.86 -0.64 0.96 114.93 120.76 2rob h MET 124 Ca 0.06 -0.29 -0.02 0.00 -2.06 0.00 0.00 59.70 57.39 2rob h MET 124 Cb 0.10 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.62 2rob h MET 124 CO -0.01 1.01 0.13 0.82 1.06 0.00 0.00 176.91 179.92 2rob h ILE 125 N 1.04 1.17 -0.38 -1.22 1.08 -0.58 1.77 117.51 120.39 2rob h ILE 125 Ca 0.20 -0.53 -0.15 0.00 -0.39 0.00 0.00 64.86 64.00 2rob h ILE 125 Cb 0.44 0.95 -0.01 0.00 -3.07 0.00 0.00 36.82 35.13 2rob h ILE 125 CO 0.01 0.18 -0.36 0.11 -0.69 0.00 0.00 178.15 177.41 2rob h LYS 126 N 0.35 0.88 -0.08 2.37 1.57 -0.09 -0.64 116.57 120.95 2rob h LYS 126 Ca 0.10 -0.44 -0.20 0.00 -1.87 0.00 0.00 60.65 58.24 2rob h LYS 126 Cb 0.17 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.48 2rob h LYS 126 CO -0.01 1.09 -0.78 1.49 -0.57 0.00 0.00 179.45 180.67 2rob h GLU 127 N 0.73 0.47 0.00 3.15 4.57 0.12 -3.18 114.58 120.44 2rob h GLU 127 Ca 0.07 -0.41 -0.13 0.00 -1.18 0.00 0.00 59.36 57.71 2rob h GLU 127 Cb 0.93 0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 29.60 2rob h GLU 127 CO 0.09 1.04 -0.63 0.00 -1.18 0.00 0.00 179.01 178.33 2rob h ALA 128 N 0.83 0.78 -1.89 2.92 0.00 0.28 -3.43 119.26 118.75 2rob h ALA 128 Ca -0.04 -0.57 -0.57 0.00 0.00 0.00 0.00 54.91 53.72 2rob h ALA 128 Cb 1.37 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 19.02 2rob h ALA 128 CO 0.14 0.79 1.11 0.34 0.00 0.00 0.00 179.25 181.63 2rob s ASP 129 N -6.64 6.31 0.15 0.00 2.15 -0.25 -4.69 116.67 113.69 2rob s ASP 129 Ca 0.00 1.16 0.19 0.00 0.43 0.00 0.00 52.55 54.33 2rob s ASP 129 Cb 0.11 -2.54 -0.05 0.00 -0.30 0.00 0.00 42.92 40.14 2rob s ASP 129 CO 0.75 -1.39 1.00 0.25 -0.17 0.00 0.00 175.17 175.61 2rob h LEU 130 N 12.17 0.00 -1.00 -1.34 5.85 -1.86 -3.32 115.31 125.81 2rob h LEU 130 Ca -0.30 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.42 2rob h LEU 130 Cb 1.13 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.16 2rob h LEU 130 CO 1.05 0.37 0.00 0.47 -0.34 0.00 0.00 178.44 179.98 2rob n ASP 131 N -2.87 1.52 0.00 1.25 8.00 -1.26 -4.89 116.55 118.29 2rob n ASP 131 Ca -0.05 -1.59 0.00 0.00 0.71 0.00 0.00 54.79 53.86 2rob n ASP 131 Cb 0.72 -0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.77 2rob n ASP 131 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2rob n GLY 132 N 1.14 0.00 0.20 0.44 0.00 -1.25 -4.73 105.19 100.99 2rob n GLY 132 Ca 0.18 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.34 2rob n GLY 132 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2rob h ASP 133 N 0.00 0.00 0.00 1.61 2.03 -1.90 -3.45 116.42 114.71 2rob h ASP 133 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2rob h ASP 133 Cb 0.46 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.96 2rob h ASP 133 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 179.24 178.82 2rob n GLY 134 N -0.25 0.73 3.30 7.15 0.00 -1.26 -5.04 105.19 109.82 2rob n GLY 134 Ca 0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.74 2rob n GLY 134 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2rob s GLN 135 N -0.40 1.70 -0.34 1.61 -0.21 -1.26 -4.86 119.66 115.90 2rob s GLN 135 Ca 0.00 -1.02 -0.26 0.00 0.02 0.00 0.00 55.36 54.10 2rob s GLN 135 Cb 0.00 -1.82 0.01 0.00 1.00 0.00 0.00 33.01 32.20 2rob s GLN 135 CO 0.00 0.47 0.94 0.08 -2.12 0.00 0.00 175.29 174.66 2rob s VAL 136 N -0.76 4.61 0.44 1.09 1.01 -0.95 -4.72 120.40 121.11 2rob s VAL 136 Ca 0.10 1.33 0.04 0.00 0.00 0.00 0.00 61.98 63.45 2rob s VAL 136 Cb -0.09 -4.32 0.01 0.00 0.00 0.00 0.00 36.38 31.98 2rob s VAL 136 CO 0.01 -0.47 0.62 0.21 0.00 0.00 0.00 175.10 175.48 2rob s ASN 137 N 1.77 5.69 0.18 3.32 2.47 -1.26 -1.88 114.94 125.23 2rob s ASN 137 Ca 0.39 -0.08 -0.19 0.00 0.42 0.00 0.00 52.86 53.40 2rob s ASN 137 Cb -0.12 -1.08 0.13 0.00 -1.45 0.00 0.00 41.25 38.73 2rob s ASN 137 CO 0.17 -0.75 1.61 0.22 -3.72 0.00 0.00 177.10 174.63 2rob h TYR 138 N 0.51 -0.63 -0.61 0.43 3.20 -1.96 0.70 116.97 118.61 2rob h TYR 138 Ca -0.44 0.06 0.02 0.00 3.14 0.00 0.00 58.73 61.51 2rob h TYR 138 Cb 1.27 0.35 -0.04 0.00 1.54 0.00 0.00 36.73 39.85 2rob h TYR 138 CO 0.41 -0.32 0.38 1.49 -1.64 0.00 0.00 178.16 178.48 2rob h GLU 139 N -0.13 0.74 -0.58 1.82 4.81 -1.98 0.31 114.58 119.57 2rob h GLU 139 Ca 0.23 -0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 59.33 2rob h GLU 139 Cb 0.49 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.68 2rob h GLU 139 CO -0.58 0.49 0.05 0.93 -0.73 0.00 0.00 179.01 179.16 2rob h GLU 140 N 0.76 1.00 0.06 1.92 5.08 -1.41 0.41 114.58 122.39 2rob h GLU 140 Ca 0.24 -0.29 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2rob h GLU 140 Cb -0.00 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.15 2rob h GLU 140 CO -0.09 0.97 -0.03 0.35 -1.00 0.00 0.00 179.01 179.21 2rob h PHE 141 N 0.89 -0.07 -0.48 4.33 3.57 0.92 0.78 116.94 126.89 2rob h PHE 141 Ca 0.17 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.68 2rob h PHE 141 Cb 0.48 0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.22 2rob h PHE 141 CO 0.04 0.13 0.30 0.28 -2.23 0.00 0.00 178.31 176.82 2rob h VAL 142 N -0.26 1.08 -0.01 1.41 2.07 -0.28 1.47 116.25 121.73 2rob h VAL 142 Ca -0.01 -0.21 -0.00 0.00 0.82 0.00 0.00 66.70 67.30 2rob h VAL 142 Cb 0.23 0.42 -0.00 0.00 -1.52 0.00 0.00 31.29 30.43 2rob h VAL 142 CO 0.01 0.11 0.00 0.50 0.02 0.00 0.00 177.57 178.22 2rob h LYS 143 N 0.61 0.01 -0.81 1.57 1.63 0.03 1.24 116.57 120.84 2rob h LYS 143 Ca 0.18 -0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 59.95 2rob h LYS 143 Cb -0.03 -0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 31.56 2rob h LYS 143 CO -0.06 0.07 0.38 1.98 -3.45 0.00 0.00 179.45 178.37 2rob h MET 144 N -0.05 1.16 -0.51 1.90 4.05 0.11 -0.64 114.93 120.94 2rob h MET 144 Ca 0.00 -0.17 -0.11 0.00 -0.28 0.00 0.00 59.70 59.14 2rob h MET 144 Cb 0.06 -0.21 -0.02 0.00 -0.80 0.00 0.00 31.60 30.63 2rob h MET 144 CO -0.00 0.90 -0.13 1.98 0.23 0.00 0.00 176.91 179.89 2rob h MET 145 N 1.15 1.00 -0.55 0.39 1.85 0.26 -2.66 114.93 116.37 2rob h MET 145 Ca 0.28 -0.38 -0.02 0.00 -0.61 0.00 0.00 59.70 58.96 2rob h MET 145 Cb 0.12 -0.06 -0.03 0.00 0.43 0.00 0.00 31.60 32.07 2rob h MET 145 CO -0.03 1.06 0.24 0.52 -0.40 0.00 0.00 176.91 178.30 2rob h MET 146 N 0.86 0.78 0.00 0.39 2.07 0.22 0.73 114.93 119.98 2rob h MET 146 Ca 0.13 -0.11 0.00 0.00 -2.07 0.00 0.00 59.70 57.65 2rob h MET 146 Cb 0.70 -0.15 0.00 0.00 -1.87 0.00 0.00 31.60 30.28 2rob h MET 146 CO 0.05 0.63 0.00 2.41 1.07 0.00 0.00 176.91 181.07 2rob n THR 147 N -4.35 0.00 0.32 2.22 -1.04 -0.30 -2.52 114.28 108.61 2rob n THR 147 Ca 0.05 1.37 0.11 0.00 -2.04 0.00 0.00 64.05 63.53 2rob n THR 147 Cb 0.14 -2.31 0.48 0.00 -1.82 0.00 0.00 70.33 66.82 2rob n THR 147 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 2rob n VAL 148 N -1.70 0.95 -0.41 12.58 0.24 -1.13 -5.12 118.33 123.74 2rob n VAL 148 Ca 0.00 0.38 0.00 0.00 -2.04 0.00 0.00 64.34 62.68 2rob n VAL 148 Cb 0.00 -1.32 0.00 0.00 -1.47 0.00 0.00 33.84 31.05 2rob n VAL 148 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23