#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 0.24 -0.02 2.24 0.00 -2.04 0.17 119.26 119.85 2rob h ALA 81 Ca 0.00 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2rob h ALA 81 Cb 0.00 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 2rob h ALA 81 CO 0.00 -0.42 -0.03 1.49 0.00 0.00 0.00 179.25 180.29 2rob h GLU 82 N 0.08 0.02 0.14 0.00 4.22 -2.04 0.63 114.58 117.64 2rob h GLU 82 Ca 0.13 -0.00 -0.01 0.00 0.08 0.00 0.00 59.36 59.56 2rob h GLU 82 Cb 0.17 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.41 2rob h GLU 82 CO -0.22 0.05 -0.07 0.93 -2.18 0.00 0.00 179.01 177.53 2rob h GLU 83 N 0.02 -0.18 -0.76 1.92 3.07 -1.48 -0.35 114.58 116.82 2rob h GLU 83 Ca 0.01 0.01 0.17 0.00 -0.50 0.00 0.00 59.36 59.05 2rob h GLU 83 Cb 0.07 0.04 -0.13 0.00 -0.84 0.00 0.00 28.75 27.89 2rob h GLU 83 CO 0.00 -0.12 -0.00 0.93 -1.40 0.00 0.00 179.01 178.42 2rob h GLU 84 N -0.40 0.09 -0.42 2.33 5.08 -0.66 0.65 114.58 121.26 2rob h GLU 84 Ca -0.02 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 2rob h GLU 84 Cb 0.15 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 2rob h GLU 84 CO 0.03 0.06 0.22 1.25 -1.00 0.00 0.00 179.01 179.57 2rob h LEU 85 N 0.09 0.53 -0.78 1.33 7.12 -0.96 0.38 115.31 123.03 2rob h LEU 85 Ca 0.41 -0.10 -0.03 0.00 0.13 0.00 0.00 57.88 58.29 2rob h LEU 85 Cb 0.73 -0.14 -0.04 0.00 -0.53 0.00 0.00 40.66 40.69 2rob h LEU 85 CO -0.68 0.48 0.38 0.50 -0.13 0.00 0.00 178.44 179.00 2rob h LYS 86 N 0.54 1.12 0.20 1.25 3.64 0.12 -0.20 116.57 123.24 2rob h LYS 86 Ca 0.15 -0.16 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 2rob h LYS 86 Cb 0.08 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 31.70 2rob h LYS 86 CO -0.02 0.86 -0.10 0.93 -2.27 0.00 0.00 179.45 178.85 2rob h GLU 87 N 1.10 -0.26 -0.65 1.90 5.08 0.54 -2.00 114.58 120.28 2rob h GLU 87 Ca 0.27 0.02 0.11 0.00 -1.00 0.00 0.00 59.36 58.76 2rob h GLU 87 Cb 0.10 0.06 -0.08 0.00 0.50 0.00 0.00 28.75 29.33 2rob h GLU 87 CO -0.04 0.08 0.22 0.00 -1.00 0.00 0.00 179.01 178.27 2rob h ALA 88 N 0.04 0.85 -0.62 3.43 0.00 -0.14 0.42 119.26 123.25 2rob h ALA 88 Ca -0.03 0.11 0.05 0.00 0.00 0.00 0.00 54.91 55.04 2rob h ALA 88 Cb 0.46 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.31 2rob h ALA 88 CO 0.05 -0.23 0.34 0.35 0.00 0.00 0.00 179.25 179.75 2rob h PHE 89 N 0.37 0.62 -0.26 0.00 3.04 -0.98 -0.13 116.94 119.60 2rob h PHE 89 Ca 0.34 0.02 -0.00 0.00 3.98 0.00 0.00 57.97 62.31 2rob h PHE 89 Cb 0.48 -0.19 -0.01 0.00 2.56 0.00 0.00 35.95 38.79 2rob h PHE 89 CO -0.19 0.30 0.16 0.87 -2.02 0.00 0.00 178.31 177.42 2rob h LYS 90 N 0.63 0.34 -0.06 1.11 1.79 -0.19 0.21 116.57 120.41 2rob h LYS 90 Ca 0.27 -0.02 -0.03 0.00 -2.18 0.00 0.00 60.65 58.69 2rob h LYS 90 Cb 0.16 -0.08 -0.00 0.00 -1.58 0.00 0.00 32.23 30.73 2rob h LYS 90 CO -0.17 0.24 -0.08 0.28 -1.08 0.00 0.00 179.45 178.65 2rob h VAL 91 N 0.35 1.38 -0.30 0.50 2.07 0.29 -3.14 116.25 117.41 2rob h VAL 91 Ca 0.09 -1.27 -0.04 0.00 0.82 0.00 0.00 66.70 66.30 2rob h VAL 91 Cb -0.01 2.08 -0.02 0.00 -1.52 0.00 0.00 31.29 31.82 2rob h VAL 91 CO -0.02 0.35 0.01 -0.26 0.02 0.00 0.00 177.57 177.67 2rob h PHE 92 N -0.29 0.47 0.00 1.57 0.04 -0.80 -3.30 116.94 114.63 2rob h PHE 92 Ca 0.01 -0.04 -0.53 0.00 2.80 0.00 0.00 57.97 60.20 2rob h PHE 92 Cb 0.60 -0.14 0.04 0.00 2.20 0.00 0.00 35.95 38.65 2rob h PHE 92 CO 0.10 0.47 2.35 -3.47 -0.60 0.00 0.00 178.31 177.15 2rob n ASP 93 N -4.31 3.23 -0.22 2.17 -0.08 0.02 -4.67 116.55 112.70 2rob n ASP 93 Ca 0.01 -2.53 0.02 0.00 -1.51 0.00 0.00 54.79 50.78 2rob n ASP 93 Cb 0.22 -1.07 0.12 0.00 2.34 0.00 0.00 41.12 42.73 2rob n ASP 93 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 2rob h LYS 94 N 7.39 0.13 0.00 -0.67 3.64 -1.79 1.47 116.57 126.74 2rob h LYS 94 Ca 0.43 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.80 2rob h LYS 94 Cb 0.47 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 2rob h LYS 94 CO 1.76 0.09 0.00 -0.25 -2.27 0.00 0.00 179.45 178.77 2rob n ASP 95 N -5.27 0.00 -3.60 4.20 8.00 -1.26 -4.86 116.55 113.76 2rob n ASP 95 Ca 0.10 0.11 -0.27 0.00 0.71 0.00 0.00 54.79 55.45 2rob n ASP 95 Cb 0.39 -0.34 -0.01 0.00 -0.02 0.00 0.00 41.12 41.15 2rob n ASP 95 CO 0.00 0.00 0.00 1.67 -0.39 0.00 0.00 177.20 178.48 2rob n GLN 96 N -1.34 -3.54 -0.08 -1.24 7.27 0.50 -4.81 117.38 114.15 2rob n GLN 96 Ca 0.09 0.46 0.11 0.00 0.07 0.00 0.00 57.00 57.73 2rob n GLN 96 Cb 0.18 -5.19 0.34 0.00 2.41 0.00 0.00 30.24 27.98 2rob n GLN 96 CO 0.00 0.00 0.00 0.27 0.07 0.00 0.00 177.06 177.40 2rob n ASN 97 N -2.41 2.13 0.00 1.69 6.94 -1.26 -4.91 115.26 117.44 2rob n ASN 97 Ca 0.01 -1.76 0.00 0.00 -0.02 0.00 0.00 54.58 52.81 2rob n ASN 97 Cb 0.53 -0.11 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 1.24 1.76 3.09 4.83 0.00 -1.26 -5.01 105.19 109.83 2rob n GLY 98 Ca 0.17 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.62 1.59 -0.06 1.61 1.51 -1.26 -4.53 117.35 113.58 2rob s TYR 99 Ca 0.00 -0.51 -0.26 0.00 -1.01 0.00 0.00 57.07 55.30 2rob s TYR 99 Cb 0.00 -1.10 -0.03 0.00 -0.11 0.00 0.00 41.96 40.72 2rob s TYR 99 CO 0.00 -0.21 0.81 0.42 -1.11 0.00 0.00 175.55 175.46 2rob s ILE 100 N 0.28 4.97 0.21 2.71 1.01 -0.66 -4.88 121.20 124.83 2rob s ILE 100 Ca -0.08 1.66 -0.02 0.00 0.00 0.00 0.00 60.65 62.21 2rob s ILE 100 Cb -0.13 -4.14 -0.04 0.00 0.01 0.00 0.00 42.46 38.16 2rob s ILE 100 CO 0.03 0.19 0.41 -0.44 0.00 0.00 0.00 174.94 175.13 2rob s SER 101 N 0.91 6.40 0.30 3.58 0.01 -1.26 -2.06 113.70 121.59 2rob s SER 101 Ca 0.42 0.46 0.06 0.00 1.31 0.00 0.00 55.95 58.20 2rob s SER 101 Cb -0.19 -2.04 0.75 0.00 0.21 0.00 0.00 66.02 64.76 2rob s SER 101 CO 0.20 -0.06 1.75 0.00 0.41 0.00 0.00 173.24 175.55 2rob h ALA 102 N 2.04 1.63 -0.45 1.44 0.00 -1.97 0.42 119.26 122.37 2rob h ALA 102 Ca -0.48 0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.47 2rob h ALA 102 Cb 1.19 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 2rob h ALA 102 CO 0.68 -0.15 0.01 0.66 0.00 0.00 0.00 179.25 180.45 2rob h SER 103 N 0.65 0.68 -0.34 0.00 4.64 -1.98 0.29 113.55 117.49 2rob h SER 103 Ca 0.58 -0.15 -0.12 0.00 -0.47 0.00 0.00 61.79 61.63 2rob h SER 103 Cb 0.98 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.88 2rob h SER 103 CO -0.43 0.75 -0.25 -0.33 -0.87 0.00 0.00 176.83 175.70 2rob h GLU 104 N 0.68 0.78 -0.53 4.77 5.08 -0.60 -1.46 114.58 123.29 2rob h GLU 104 Ca 0.14 -0.38 -0.10 0.00 -1.00 0.00 0.00 59.36 58.02 2rob h GLU 104 Cb 0.40 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 2rob h GLU 104 CO 0.01 1.00 -0.06 1.25 -1.00 0.00 0.00 179.01 180.22 2rob h LEU 105 N 0.55 0.98 -0.07 1.33 5.85 -0.55 -2.35 115.31 121.05 2rob h LEU 105 Ca 0.07 -0.33 0.01 0.00 0.84 0.00 0.00 57.88 58.47 2rob h LEU 105 Cb 0.82 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 2rob h LEU 105 CO 0.07 1.08 -0.01 -0.09 -0.34 0.00 0.00 178.44 179.14 2rob h ARG 106 N 0.86 0.00 -0.93 1.25 2.43 -0.34 0.22 114.38 117.87 2rob h ARG 106 Ca 0.14 -0.00 0.12 0.00 -0.81 0.00 0.00 59.98 59.44 2rob h ARG 106 Cb 0.61 -0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 30.08 2rob h ARG 106 CO 0.04 0.00 0.56 1.25 -1.51 0.00 0.00 179.97 180.31 2rob h HIS 107 N 0.00 1.00 -0.47 2.20 2.76 -1.14 0.50 115.15 120.00 2rob h HIS 107 Ca 0.03 0.03 -0.06 0.00 -2.20 0.00 0.00 60.37 58.17 2rob h HIS 107 Cb 0.05 -0.31 -0.02 0.00 1.55 0.00 0.00 27.41 28.68 2rob h HIS 107 CO -0.12 0.37 0.04 0.28 -1.30 0.00 0.00 177.93 177.20 2rob h VAL 108 N 0.86 1.25 -0.61 5.26 2.07 -0.78 -0.47 116.25 123.84 2rob h VAL 108 Ca 0.47 -0.98 0.01 0.00 0.82 0.00 0.00 66.70 67.03 2rob h VAL 108 Cb 0.51 0.97 -0.03 0.00 -1.52 0.00 0.00 31.29 31.21 2rob h VAL 108 CO -0.28 0.34 0.39 0.24 0.02 0.00 0.00 177.57 178.28 2rob h MET 109 N 0.66 0.77 -0.51 1.57 2.07 0.14 0.51 114.93 120.14 2rob h MET 109 Ca 0.14 -0.05 -0.06 0.00 -2.07 0.00 0.00 59.70 57.67 2rob h MET 109 Cb 0.44 -0.17 -0.02 0.00 -1.87 0.00 0.00 31.60 29.97 2rob h MET 109 CO 0.02 0.51 0.10 0.82 1.07 0.00 0.00 176.91 179.42 2rob h ILE 110 N 0.79 1.25 -0.42 -1.22 5.03 -0.18 0.46 117.51 123.23 2rob h ILE 110 Ca 0.23 -0.91 0.03 0.00 -0.12 0.00 0.00 64.86 64.09 2rob h ILE 110 Cb -0.05 0.86 -0.02 0.00 -3.03 0.00 0.00 36.82 34.57 2rob h ILE 110 CO -0.07 0.33 0.28 -1.13 -0.68 0.00 0.00 178.15 176.88 2rob h ASN 111 N 0.71 0.40 0.23 1.72 -0.73 -0.33 0.23 115.58 117.82 2rob h ASN 111 Ca 0.16 -0.01 0.00 0.00 1.87 0.00 0.00 56.30 58.32 2rob h ASN 111 Cb 0.38 -0.10 0.00 0.00 0.27 0.00 0.00 38.32 38.87 2rob h ASN 111 CO 0.01 0.28 -0.01 0.18 -0.37 0.00 0.00 177.43 177.52 2rob n LEU 112 N -4.48 0.12 0.00 0.34 4.32 0.10 -4.87 117.00 112.54 2rob n LEU 112 Ca 0.04 0.07 0.00 0.00 -0.02 0.00 0.00 56.01 56.10 2rob n LEU 112 Cb 0.13 -0.12 0.00 0.00 -1.62 0.00 0.00 43.42 41.81 2rob n LEU 112 CO 0.35 0.02 0.00 0.61 -1.22 0.00 0.00 177.39 177.15 2rob n GLY 113 N 1.14 0.52 3.24 -0.72 0.00 0.81 -5.05 105.19 105.14 2rob n GLY 113 Ca 0.19 -0.69 -0.30 0.00 0.00 0.00 0.00 46.02 45.22 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 -1.29 2.36 -0.05 1.61 2.02 0.16 -4.98 118.70 118.52 2rob s GLU 114 Ca 0.00 -0.85 -0.02 0.00 0.02 0.00 0.00 54.97 54.12 2rob s GLU 114 Cb 0.00 -2.02 0.03 0.00 0.10 0.00 0.00 34.13 32.24 2rob s GLU 114 CO 0.00 0.36 0.07 -1.59 0.02 0.00 0.00 175.26 174.13 2rob s LYS 115 N -0.15 -0.06 0.21 1.61 -2.85 -1.26 -1.75 119.74 115.48 2rob s LYS 115 Ca -0.03 0.35 0.06 0.00 -1.00 0.00 0.00 55.97 55.36 2rob s LYS 115 Cb -0.13 -0.61 -0.04 0.00 -2.06 0.00 0.00 37.83 35.00 2rob s LYS 115 CO 0.03 -0.36 0.18 -0.51 0.10 0.00 0.00 175.35 174.80 2rob s LEU 116 N 2.18 3.86 0.98 2.77 2.01 -1.26 -5.10 118.68 124.12 2rob s LEU 116 Ca 0.05 -0.16 -0.11 0.00 0.01 0.00 0.00 54.13 53.91 2rob s LEU 116 Cb -0.12 -2.43 0.18 0.00 0.01 0.00 0.00 46.19 43.83 2rob s LEU 116 CO -0.04 0.01 1.09 0.42 1.01 0.00 0.00 176.35 178.84 2rob s THR 117 N -1.94 2.30 0.22 5.49 -4.23 -1.26 -4.76 115.64 111.46 2rob s THR 117 Ca 0.32 0.10 -0.08 0.00 -1.18 0.00 0.00 61.69 60.85 2rob s THR 117 Cb -0.09 -2.29 0.17 0.00 1.34 0.00 0.00 72.50 71.63 2rob s THR 117 CO 0.25 -0.13 1.81 -0.78 -0.54 0.00 0.00 174.62 175.23 2rob h ASP 118 N -1.98 1.08 -0.26 3.99 1.82 -1.99 -1.80 116.42 117.29 2rob h ASP 118 Ca -0.51 -0.14 -0.02 0.00 -0.39 0.00 0.00 57.03 55.97 2rob h ASP 118 Cb 1.29 -0.28 -0.02 0.00 0.68 0.00 0.00 39.33 41.01 2rob h ASP 118 CO 0.49 0.92 0.09 -0.33 -1.61 0.00 0.00 179.24 178.80 2rob h GLU 119 N 1.18 0.46 -0.17 0.28 5.08 -1.99 0.74 114.58 120.16 2rob h GLU 119 Ca 0.28 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.50 2rob h GLU 119 Cb 0.12 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.29 2rob h GLU 119 CO -0.04 0.42 -0.21 0.93 -1.00 0.00 0.00 179.01 179.11 2rob h GLU 120 N 0.46 0.44 -0.22 2.33 4.39 -1.73 -1.90 114.58 118.34 2rob h GLU 120 Ca 0.11 -0.25 -0.01 0.00 0.34 0.00 0.00 59.36 59.55 2rob h GLU 120 Cb 0.16 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.81 2rob h GLU 120 CO -0.01 0.83 0.09 0.28 -1.16 0.00 0.00 179.01 179.04 2rob h VAL 121 N 0.07 1.17 -0.95 3.13 2.07 -0.93 -0.29 116.25 120.51 2rob h VAL 121 Ca 0.02 -0.50 0.07 0.00 0.82 0.00 0.00 66.70 67.10 2rob h VAL 121 Cb 0.77 1.10 -0.06 0.00 -1.52 0.00 0.00 31.29 31.58 2rob h VAL 121 CO 0.05 0.16 0.62 -0.33 0.02 0.00 0.00 177.57 178.09 2rob h GLU 122 N 0.20 1.06 -0.44 1.57 5.08 -0.88 -0.97 114.58 120.19 2rob h GLU 122 Ca 0.07 -0.06 -0.13 0.00 -1.00 0.00 0.00 59.36 58.24 2rob h GLU 122 Cb 0.18 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 2rob h GLU 122 CO -0.01 0.70 -0.24 1.96 -1.00 0.00 0.00 179.01 180.42 2rob h GLN 123 N 1.09 0.92 -0.51 2.33 4.20 -0.95 -1.97 115.11 120.21 2rob h GLN 123 Ca 0.41 -0.40 -0.02 0.00 0.06 0.00 0.00 58.65 58.70 2rob h GLN 123 Cb 0.20 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.92 2rob h GLN 123 CO -0.16 1.06 0.23 0.52 -0.67 0.00 0.00 178.83 179.81 2rob h MET 124 N 0.79 0.74 -0.15 1.46 2.86 0.13 0.60 114.93 121.35 2rob h MET 124 Ca 0.10 -0.12 -0.01 0.00 -2.06 0.00 0.00 59.70 57.61 2rob h MET 124 Cb 0.80 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.33 2rob h MET 124 CO 0.07 0.63 0.06 0.82 1.06 0.00 0.00 176.91 179.55 2rob h ILE 125 N 0.68 1.14 -0.46 -1.22 1.08 -1.15 0.72 117.51 118.30 2rob h ILE 125 Ca 0.17 -0.42 -0.03 0.00 -0.39 0.00 0.00 64.86 64.19 2rob h ILE 125 Cb 0.14 1.15 -0.02 0.00 -3.07 0.00 0.00 36.82 35.02 2rob h ILE 125 CO -0.02 0.13 0.18 0.11 -0.69 0.00 0.00 178.15 177.86 2rob h LYS 126 N 0.09 0.68 -0.41 2.37 1.57 -1.13 0.53 116.57 120.28 2rob h LYS 126 Ca 0.05 -0.13 -0.12 0.00 -1.87 0.00 0.00 60.65 58.58 2rob h LYS 126 Cb 0.15 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 2rob h LYS 126 CO -0.00 0.63 -0.23 0.93 -0.57 0.00 0.00 179.45 180.20 2rob h GLU 127 N 0.59 0.83 0.00 3.15 4.39 0.37 -2.99 114.58 120.93 2rob h GLU 127 Ca 0.15 -0.35 -0.15 0.00 0.34 0.00 0.00 59.36 59.35 2rob h GLU 127 Cb 0.20 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.79 2rob h GLU 127 CO -0.01 0.98 -0.73 0.00 -1.16 0.00 0.00 179.01 178.09 2rob h ALA 128 N 1.01 0.69 -1.96 3.43 0.00 0.71 -3.43 119.26 119.72 2rob h ALA 128 Ca 0.10 -0.66 -0.57 0.00 0.00 0.00 0.00 54.91 53.78 2rob h ALA 128 Cb 0.76 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.39 2rob h ALA 128 CO 0.06 0.91 0.99 -0.51 0.00 0.00 0.00 179.25 180.70 2rob s ASP 129 N -6.70 6.62 0.20 0.00 1.01 0.18 -4.68 116.67 113.31 2rob s ASP 129 Ca 0.00 1.23 0.10 0.00 0.71 0.00 0.00 52.55 54.59 2rob s ASP 129 Cb 0.11 -2.54 0.03 0.00 1.01 0.00 0.00 42.92 41.53 2rob s ASP 129 CO 0.77 -1.12 1.42 0.25 0.21 0.00 0.00 175.17 176.71 2rob h LEU 130 N 11.03 0.00 -3.18 1.23 5.85 -1.84 -3.24 115.31 125.16 2rob h LEU 130 Ca -0.27 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.45 2rob h LEU 130 Cb 1.10 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.13 2rob h LEU 130 CO 1.03 0.79 0.00 -0.90 -0.34 0.00 0.00 178.44 179.03 2rob n ASP 131 N -3.46 4.18 -4.19 1.25 5.75 -1.26 -4.98 116.55 113.84 2rob n ASP 131 Ca -0.00 -2.62 -0.36 0.00 -0.01 0.00 0.00 54.79 51.80 2rob n ASP 131 Cb 0.80 -0.51 -0.05 0.00 -1.03 0.00 0.00 41.12 40.33 2rob n ASP 131 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2rob n GLY 132 N 0.33 -0.37 0.02 6.12 0.00 -1.23 -4.81 105.19 105.25 2rob n GLY 132 Ca 0.21 0.23 0.11 0.00 0.00 0.00 0.00 46.02 46.57 2rob n GLY 132 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2rob n ASP 133 N -2.48 0.48 0.00 1.61 5.68 -1.26 -4.96 116.55 115.62 2rob n ASP 133 Ca -0.24 -0.30 0.00 0.00 -0.50 0.00 0.00 54.79 53.75 2rob n ASP 133 Cb 0.62 1.31 0.00 0.00 -1.14 0.00 0.00 41.12 41.91 2rob n ASP 133 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2rob n GLY 134 N 1.35 0.68 3.31 6.12 0.00 -1.26 -5.04 105.19 110.35 2rob n GLY 134 Ca -0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.86 2.69 -0.19 1.61 -0.21 -1.26 -4.74 119.66 116.70 2rob s GLN 135 Ca 0.00 -0.84 -0.29 0.00 0.02 0.00 0.00 55.36 54.25 2rob s GLN 135 Cb 0.00 -2.27 0.00 0.00 1.00 0.00 0.00 33.01 31.74 2rob s GLN 135 CO 0.00 0.38 1.03 0.08 -2.12 0.00 0.00 175.29 174.66 2rob s VAL 136 N -0.15 4.72 0.40 1.09 1.01 -0.88 -4.87 120.40 121.73 2rob s VAL 136 Ca -0.03 2.03 0.02 0.00 0.00 0.00 0.00 61.98 64.00 2rob s VAL 136 Cb -0.14 -4.31 -0.01 0.00 0.00 0.00 0.00 36.38 31.92 2rob s VAL 136 CO 0.04 -0.12 0.60 0.21 0.00 0.00 0.00 175.10 175.83 2rob s ASN 137 N 1.17 5.97 0.20 3.32 2.47 -1.26 -1.66 114.94 125.15 2rob s ASN 137 Ca 0.45 0.23 -0.17 0.00 0.42 0.00 0.00 52.86 53.79 2rob s ASN 137 Cb -0.16 -1.59 0.19 0.00 -1.45 0.00 0.00 41.25 38.24 2rob s ASN 137 CO 0.10 -0.55 1.60 0.22 -3.72 0.00 0.00 177.10 174.75 2rob h TYR 138 N 0.58 -0.70 -0.78 0.43 3.20 -1.96 0.47 116.97 118.22 2rob h TYR 138 Ca -0.47 0.07 0.04 0.00 3.14 0.00 0.00 58.73 61.51 2rob h TYR 138 Cb 1.25 0.40 -0.05 0.00 1.54 0.00 0.00 36.73 39.87 2rob h TYR 138 CO 0.46 -0.35 0.48 1.49 -1.64 0.00 0.00 178.16 178.60 2rob h GLU 139 N -0.09 0.89 -0.51 1.82 4.57 -1.98 0.20 114.58 119.48 2rob h GLU 139 Ca 0.28 -0.05 -0.08 0.00 -1.18 0.00 0.00 59.36 58.32 2rob h GLU 139 Cb 0.54 -0.20 -0.02 0.00 -0.16 0.00 0.00 28.75 28.91 2rob h GLU 139 CO -0.70 0.59 0.01 0.93 -1.18 0.00 0.00 179.01 178.65 2rob h GLU 140 N 0.92 0.90 0.08 1.92 5.08 -1.12 0.42 114.58 122.78 2rob h GLU 140 Ca 0.32 -0.28 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2rob h GLU 140 Cb 0.08 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.24 2rob h GLU 140 CO -0.14 0.92 -0.04 0.35 -1.00 0.00 0.00 179.01 179.11 2rob h PHE 141 N 0.77 -0.09 -0.49 4.33 3.57 0.53 0.95 116.94 126.52 2rob h PHE 141 Ca 0.15 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.66 2rob h PHE 141 Cb 0.51 0.03 -0.03 0.00 2.79 0.00 0.00 35.95 39.26 2rob h PHE 141 CO 0.04 0.03 0.31 0.28 -2.23 0.00 0.00 178.31 176.73 2rob h VAL 142 N -0.20 1.09 -0.03 1.41 2.07 -0.50 0.81 116.25 120.91 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 0.16 0.42 -0.00 0.00 -1.52 0.00 0.00 31.29 30.35 2rob h VAL 142 CO 0.02 0.11 0.02 0.50 0.02 0.00 0.00 177.57 178.24 2rob h LYS 143 N 0.62 0.04 -0.89 1.57 3.64 0.18 0.51 116.57 122.23 2rob h LYS 143 Ca 0.19 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.56 2rob h LYS 143 Cb -0.03 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.73 2rob h LYS 143 CO -0.06 0.07 0.54 1.98 -2.27 0.00 0.00 179.45 179.71 2rob h MET 144 N -0.01 1.20 -0.55 1.90 4.05 0.14 -1.11 114.93 120.56 2rob h MET 144 Ca 0.01 -0.10 -0.09 0.00 -0.28 0.00 0.00 59.70 59.24 2rob h MET 144 Cb 0.04 -0.26 -0.02 0.00 -0.80 0.00 0.00 31.60 30.57 2rob h MET 144 CO -0.00 0.83 -0.02 1.98 0.23 0.00 0.00 176.91 179.93 2rob h MET 145 N 1.22 0.96 -0.86 0.39 1.85 0.12 -2.57 114.93 116.05 2rob h MET 145 Ca 0.32 -0.30 -0.03 0.00 -0.61 0.00 0.00 59.70 59.09 2rob h MET 145 Cb -0.06 -0.09 -0.04 0.00 0.43 0.00 0.00 31.60 31.83 2rob h MET 145 CO -0.06 0.96 0.43 0.52 -0.40 0.00 0.00 176.91 178.36 2rob h MET 146 N 0.88 1.22 0.00 0.39 2.07 0.10 1.29 114.93 120.89 2rob h MET 146 Ca 0.16 -0.17 0.00 0.00 -2.07 0.00 0.00 59.70 57.62 2rob h MET 146 Cb 0.54 -0.23 0.00 0.00 -1.87 0.00 0.00 31.60 30.05 2rob h MET 146 CO 0.03 0.93 0.00 2.41 1.07 0.00 0.00 176.91 181.35 2rob n THR 147 N -4.31 0.00 0.26 2.22 -1.04 -0.52 -2.93 114.28 107.95 2rob n THR 147 Ca 0.09 1.36 0.10 0.00 -2.04 0.00 0.00 64.05 63.55 2rob n THR 147 Cb 0.13 -2.31 0.67 0.00 -1.82 0.00 0.00 70.33 67.00 2rob n THR 147 CO 0.00 0.00 0.00 -0.37 -0.64 0.00 0.00 175.07 174.06 2rob h VAL 148 N 0.00 0.84 0.00 12.58 -1.51 -1.54 -3.52 116.25 123.11 2rob h VAL 148 Ca 0.00 -0.36 0.00 0.00 -1.23 0.00 0.00 66.70 65.11 2rob h VAL 148 Cb 0.00 1.21 0.00 0.00 -2.13 0.00 0.00 31.29 30.37 2rob h VAL 148 CO 0.00 0.10 0.00 -1.14 -1.23 0.00 0.00 177.57 175.30