#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 0.47 -0.04 2.24 0.00 -2.04 0.22 119.26 120.10 2rob h ALA 81 Ca 0.00 0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 2rob h ALA 81 Cb 0.00 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2rob h ALA 81 CO 0.00 -0.36 -0.15 1.49 0.00 0.00 0.00 179.25 180.23 2rob h GLU 82 N 0.15 0.07 0.06 0.00 4.57 -2.04 -0.80 114.58 116.59 2rob h GLU 82 Ca 0.23 -0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 58.40 2rob h GLU 82 Cb 0.33 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.91 2rob h GLU 82 CO -0.36 0.22 -0.03 1.49 -1.18 0.00 0.00 179.01 179.16 2rob h GLU 83 N 0.06 -0.08 -0.87 1.92 4.22 -1.10 0.93 114.58 119.67 2rob h GLU 83 Ca 0.01 0.01 0.23 0.00 0.08 0.00 0.00 59.36 59.68 2rob h GLU 83 Cb 0.31 0.02 -0.14 0.00 0.50 0.00 0.00 28.75 29.44 2rob h GLU 83 CO 0.02 -0.05 0.20 0.93 -2.18 0.00 0.00 179.01 177.93 2rob h GLU 84 N -0.11 0.18 -0.45 1.92 5.08 -0.96 0.49 114.58 120.72 2rob h GLU 84 Ca -0.01 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 2rob h GLU 84 Cb 0.06 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 2rob h GLU 84 CO 0.01 0.12 0.24 -0.07 -1.00 0.00 0.00 179.01 178.31 2rob h LEU 85 N 0.19 0.58 -0.59 1.33 3.38 -1.15 0.34 115.31 119.37 2rob h LEU 85 Ca 0.53 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 58.36 2rob h LEU 85 Cb 1.06 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.64 2rob h LEU 85 CO -0.67 0.52 0.21 0.11 0.09 0.00 0.00 178.44 178.70 2rob h LYS 86 N 0.59 0.91 0.39 1.13 1.79 0.22 -0.19 116.57 121.42 2rob h LYS 86 Ca 0.16 -0.18 -0.02 0.00 -2.18 0.00 0.00 60.65 58.42 2rob h LYS 86 Cb 0.08 -0.14 0.00 0.00 -1.58 0.00 0.00 32.23 30.59 2rob h LYS 86 CO -0.02 0.80 -0.19 1.49 -1.08 0.00 0.00 179.45 180.45 2rob h GLU 87 N 0.84 -0.50 -0.73 3.15 4.22 0.11 -1.71 114.58 119.95 2rob h GLU 87 Ca 0.19 0.03 0.13 0.00 0.08 0.00 0.00 59.36 59.80 2rob h GLU 87 Cb 0.26 0.11 -0.09 0.00 0.50 0.00 0.00 28.75 29.53 2rob h GLU 87 CO -0.01 -0.21 0.27 0.00 -2.18 0.00 0.00 179.01 176.88 2rob h ALA 88 N -0.27 1.00 -0.50 2.92 0.00 -0.28 0.49 119.26 122.62 2rob h ALA 88 Ca -0.05 0.11 0.06 0.00 0.00 0.00 0.00 54.91 55.03 2rob h ALA 88 Cb 0.52 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.36 2rob h ALA 88 CO 0.09 -0.22 0.21 0.35 0.00 0.00 0.00 179.25 179.68 2rob h PHE 89 N 0.42 0.38 -0.41 0.00 3.04 -0.89 0.08 116.94 119.57 2rob h PHE 89 Ca 0.39 0.02 0.04 0.00 3.98 0.00 0.00 57.97 62.41 2rob h PHE 89 Cb 0.59 -0.10 -0.02 0.00 2.56 0.00 0.00 35.95 38.98 2rob h PHE 89 CO -0.18 0.15 0.27 0.87 -2.02 0.00 0.00 178.31 177.41 2rob h LYS 90 N 0.41 0.36 -0.12 1.11 1.57 0.01 0.91 116.57 120.82 2rob h LYS 90 Ca 0.23 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.95 2rob h LYS 90 Cb 0.20 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.43 2rob h LYS 90 CO -0.20 0.24 -0.09 0.28 -0.57 0.00 0.00 179.45 179.11 2rob h VAL 91 N 0.37 1.34 -0.33 0.50 2.07 0.04 -3.12 116.25 117.12 2rob h VAL 91 Ca 0.17 -1.19 -0.07 0.00 0.82 0.00 0.00 66.70 66.44 2rob h VAL 91 Cb 0.22 1.88 -0.02 0.00 -1.52 0.00 0.00 31.29 31.85 2rob h VAL 91 CO -0.04 0.34 -0.08 -0.26 0.02 0.00 0.00 177.57 177.55 2rob h PHE 92 N -0.12 0.57 0.00 1.57 0.04 -0.61 -3.28 116.94 115.12 2rob h PHE 92 Ca 0.02 -0.08 -0.48 0.00 2.80 0.00 0.00 57.97 60.23 2rob h PHE 92 Cb 0.58 -0.16 0.02 0.00 2.20 0.00 0.00 35.95 38.59 2rob h PHE 92 CO 0.08 0.61 2.80 -3.47 -0.60 0.00 0.00 178.31 177.73 2rob n ASP 93 N -4.22 5.17 -0.22 2.17 2.03 0.25 -4.64 116.55 117.09 2rob n ASP 93 Ca 0.01 -2.44 0.03 0.00 0.52 0.00 0.00 54.79 52.91 2rob n ASP 93 Cb 0.30 -1.20 0.14 0.00 -0.72 0.00 0.00 41.12 39.64 2rob n ASP 93 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 2rob h LYS 94 N 6.31 0.25 0.00 -0.67 3.64 -1.76 1.27 116.57 125.60 2rob h LYS 94 Ca 0.55 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.92 2rob h LYS 94 Cb 0.28 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 2rob h LYS 94 CO 1.60 0.17 0.00 -0.25 -2.27 0.00 0.00 179.45 178.69 2rob n ASP 95 N -5.15 0.00 -2.00 4.20 8.00 -1.26 -4.82 116.55 115.52 2rob n ASP 95 Ca 0.11 0.05 -0.10 0.00 0.71 0.00 0.00 54.79 55.57 2rob n ASP 95 Cb 0.38 -0.28 -0.02 0.00 -0.02 0.00 0.00 41.12 41.18 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 -1.28 -1.93 -0.00 -1.24 -0.06 0.44 -4.75 117.38 108.55 2rob n GLN 96 Ca 0.07 0.51 0.12 0.00 -2.00 0.00 0.00 57.00 55.70 2rob n GLN 96 Cb 0.12 -4.93 0.68 0.00 -4.06 0.00 0.00 30.24 22.05 2rob n GLN 96 CO 0.00 0.00 0.00 0.27 -0.20 0.00 0.00 177.06 177.13 2rob n ASN 97 N -1.10 0.11 0.00 1.69 6.94 -1.26 -4.85 115.26 116.78 2rob n ASN 97 Ca -0.11 -1.29 0.00 0.00 -0.02 0.00 0.00 54.58 53.16 2rob n ASN 97 Cb 0.48 -0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.90 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 0.89 1.77 3.01 4.83 0.00 -1.26 -5.00 105.19 109.43 2rob n GLY 98 Ca 0.18 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.99 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 -3.03 0.96 -0.16 1.61 1.51 -1.26 -4.71 117.35 112.27 2rob s TYR 99 Ca 0.00 -0.23 -0.27 0.00 -1.01 0.00 0.00 57.07 55.56 2rob s TYR 99 Cb 0.00 -0.67 -0.01 0.00 -0.11 0.00 0.00 41.96 41.17 2rob s TYR 99 CO 0.00 -0.08 0.90 0.42 -1.11 0.00 0.00 175.55 175.68 2rob s ILE 100 N 0.10 4.83 0.36 2.71 1.01 -0.62 -4.85 121.20 124.73 2rob s ILE 100 Ca -0.02 1.79 -0.08 0.00 0.00 0.00 0.00 60.65 62.35 2rob s ILE 100 Cb -0.08 -4.21 -0.06 0.00 0.01 0.00 0.00 42.46 38.13 2rob s ILE 100 CO 0.00 -0.01 0.67 -0.94 0.00 0.00 0.00 174.94 174.67 2rob s SER 101 N 1.15 6.47 0.25 3.58 1.04 -1.26 -1.99 113.70 122.93 2rob s SER 101 Ca 0.42 0.93 -0.04 0.00 0.48 0.00 0.00 55.95 57.74 2rob s SER 101 Cb -0.17 -2.24 0.43 0.00 0.10 0.00 0.00 66.02 64.15 2rob s SER 101 CO 0.13 -0.32 1.78 0.00 0.98 0.00 0.00 173.24 175.82 2rob h ALA 102 N 1.38 1.16 -0.83 5.32 0.00 -1.96 0.07 119.26 124.40 2rob h ALA 102 Ca -0.47 0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.52 2rob h ALA 102 Cb 1.19 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.87 2rob h ALA 102 CO 0.65 -0.01 0.54 0.77 0.00 0.00 0.00 179.25 181.19 2rob h SER 103 N 0.68 0.91 -0.51 0.00 0.02 -1.98 -1.06 113.55 111.61 2rob h SER 103 Ca 0.41 -0.01 -0.07 0.00 -0.84 0.00 0.00 61.79 61.28 2rob h SER 103 Cb 0.47 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.78 2rob h SER 103 CO -0.30 0.64 0.08 -0.33 -1.14 0.00 0.00 176.83 175.78 2rob h GLU 104 N 1.07 0.90 -0.66 3.45 5.08 -1.39 -2.11 114.58 120.91 2rob h GLU 104 Ca 0.32 -0.22 -0.02 0.00 -1.00 0.00 0.00 59.36 58.43 2rob h GLU 104 Cb -0.05 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.06 2rob h GLU 104 CO -0.10 0.84 0.32 1.25 -1.00 0.00 0.00 179.01 180.33 2rob h LEU 105 N 0.85 0.87 -0.36 1.33 5.85 -0.22 -1.46 115.31 122.15 2rob h LEU 105 Ca 0.17 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 2rob h LEU 105 Cb 0.40 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 2rob h LEU 105 CO 0.01 0.76 0.21 0.03 -0.34 0.00 0.00 178.44 179.10 2rob h ARG 106 N 0.91 0.50 -0.75 1.25 3.08 -0.87 0.67 114.38 119.17 2rob h ARG 106 Ca 0.23 -0.06 0.04 0.00 0.07 0.00 0.00 59.98 60.26 2rob h ARG 106 Cb 0.12 -0.10 -0.05 0.00 0.08 0.00 0.00 29.97 30.02 2rob h ARG 106 CO -0.03 0.41 0.46 1.25 -1.07 0.00 0.00 179.97 180.99 2rob h HIS 107 N 0.47 0.86 -0.29 3.04 2.76 -1.10 0.43 115.15 121.32 2rob h HIS 107 Ca 0.13 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.31 2rob h HIS 107 Cb 0.04 -0.28 -0.01 0.00 1.55 0.00 0.00 27.41 28.71 2rob h HIS 107 CO -0.03 0.47 0.14 0.28 -1.30 0.00 0.00 177.93 177.49 2rob h VAL 108 N 0.88 1.15 -0.84 5.26 2.07 -0.72 0.65 116.25 124.70 2rob h VAL 108 Ca 0.31 -0.43 0.04 0.00 0.82 0.00 0.00 66.70 67.44 2rob h VAL 108 Cb 0.08 0.90 -0.05 0.00 -1.52 0.00 0.00 31.29 30.71 2rob h VAL 108 CO -0.14 0.15 0.54 0.24 0.02 0.00 0.00 177.57 178.39 2rob h MET 109 N 0.34 1.02 -0.47 1.57 2.07 -0.14 0.89 114.93 120.21 2rob h MET 109 Ca 0.10 -0.06 -0.05 0.00 -2.07 0.00 0.00 59.70 57.62 2rob h MET 109 Cb 0.12 -0.23 -0.02 0.00 -1.87 0.00 0.00 31.60 29.60 2rob h MET 109 CO -0.01 0.67 0.10 0.82 1.07 0.00 0.00 176.91 179.56 2rob h ILE 110 N 1.05 1.24 -0.53 -1.22 2.04 -0.57 0.25 117.51 119.76 2rob h ILE 110 Ca 0.34 -0.85 -0.01 0.00 1.00 0.00 0.00 64.86 65.34 2rob h ILE 110 Cb 0.02 0.90 -0.03 0.00 -0.74 0.00 0.00 36.82 36.98 2rob h ILE 110 CO -0.12 0.30 0.30 -1.13 0.00 0.00 0.00 178.15 177.51 2rob h ASN 111 N 0.63 0.64 0.27 1.72 -0.73 0.03 0.83 115.58 118.96 2rob h ASN 111 Ca 0.14 -0.04 0.00 0.00 1.87 0.00 0.00 56.30 58.28 2rob h ASN 111 Cb 0.34 -0.16 0.00 0.00 0.27 0.00 0.00 38.32 38.77 2rob h ASN 111 CO 0.00 0.50 0.00 0.18 -0.37 0.00 0.00 177.43 177.75 2rob n LEU 112 N -4.41 0.00 0.00 0.34 4.32 0.22 -4.85 117.00 112.62 2rob n LEU 112 Ca 0.05 0.16 0.00 0.00 -0.02 0.00 0.00 56.01 56.20 2rob n LEU 112 Cb 0.09 -0.16 0.00 0.00 -1.62 0.00 0.00 43.42 41.72 2rob n LEU 112 CO 0.36 -0.03 0.00 0.61 -1.22 0.00 0.00 177.39 177.11 2rob n GLY 113 N 0.74 0.44 3.42 -0.72 0.00 0.28 -5.03 105.19 104.32 2rob n GLY 113 Ca 0.15 -0.64 -0.33 0.00 0.00 0.00 0.00 46.02 45.20 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 -1.17 3.28 -0.24 1.61 2.02 0.83 -4.99 118.70 120.03 2rob s GLU 114 Ca 0.00 -0.65 -0.01 0.00 0.02 0.00 0.00 54.97 54.33 2rob s GLU 114 Cb 0.00 -2.65 0.07 0.00 0.10 0.00 0.00 34.13 31.65 2rob s GLU 114 CO 0.00 0.31 0.02 -1.59 0.02 0.00 0.00 175.26 174.02 2rob s LYS 115 N 0.12 1.03 0.20 1.61 -2.85 -1.26 -2.87 119.74 115.71 2rob s LYS 115 Ca -0.05 -0.81 0.04 0.00 -1.00 0.00 0.00 55.97 54.15 2rob s LYS 115 Cb -0.15 -2.29 -0.03 0.00 -2.06 0.00 0.00 37.83 33.31 2rob s LYS 115 CO 0.04 -0.71 0.29 -0.51 0.10 0.00 0.00 175.35 174.56 2rob s LEU 116 N 1.61 4.21 0.85 2.77 2.01 -1.26 -5.09 118.68 123.79 2rob s LEU 116 Ca 0.00 0.05 -0.10 0.00 0.01 0.00 0.00 54.13 54.09 2rob s LEU 116 Cb -0.18 -2.77 0.11 0.00 0.01 0.00 0.00 46.19 43.36 2rob s LEU 116 CO -0.11 -0.00 1.12 -0.89 1.01 0.00 0.00 176.35 177.47 2rob s THR 117 N -1.88 2.66 0.26 5.49 2.01 -1.26 -4.77 115.64 118.15 2rob s THR 117 Ca 0.34 0.21 -0.04 0.00 0.31 0.00 0.00 61.69 62.51 2rob s THR 117 Cb -0.10 -2.46 0.23 0.00 0.01 0.00 0.00 72.50 70.18 2rob s THR 117 CO 0.28 -0.28 1.90 0.44 -0.69 0.00 0.00 174.62 176.27 2rob h ASP 118 N -1.54 1.03 -0.17 3.53 3.32 -1.99 -1.25 116.42 119.34 2rob h ASP 118 Ca -0.44 -0.07 -0.02 0.00 0.02 0.00 0.00 57.03 56.53 2rob h ASP 118 Cb 1.25 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 40.53 2rob h ASP 118 CO 0.47 0.80 0.07 -0.33 -1.72 0.00 0.00 179.24 178.53 2rob h GLU 119 N 1.17 0.31 -0.02 3.56 5.08 -1.98 0.28 114.58 122.98 2rob h GLU 119 Ca 0.30 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.60 2rob h GLU 119 Cb -0.02 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.17 2rob h GLU 119 CO -0.05 0.28 -0.08 0.93 -1.00 0.00 0.00 179.01 179.09 2rob h GLU 120 N 0.32 0.10 -0.24 2.33 4.39 -1.61 -1.64 114.58 118.22 2rob h GLU 120 Ca 0.08 -0.07 -0.01 0.00 0.34 0.00 0.00 59.36 59.70 2rob h GLU 120 Cb 0.10 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.75 2rob h GLU 120 CO -0.01 0.70 0.12 0.28 -1.16 0.00 0.00 179.01 178.94 2rob h VAL 121 N -0.49 1.14 -0.88 3.13 2.07 -0.97 0.13 116.25 120.38 2rob h VAL 121 Ca -0.00 -0.38 0.04 0.00 0.82 0.00 0.00 66.70 67.18 2rob h VAL 121 Cb 0.70 0.95 -0.05 0.00 -1.52 0.00 0.00 31.29 31.37 2rob h VAL 121 CO 0.02 0.13 0.58 -0.33 0.02 0.00 0.00 177.57 177.99 2rob h GLU 122 N 0.26 1.03 -0.38 1.57 4.39 -0.51 -0.88 114.58 120.06 2rob h GLU 122 Ca 0.08 -0.06 -0.15 0.00 0.34 0.00 0.00 59.36 59.57 2rob h GLU 122 Cb 0.10 -0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 28.51 2rob h GLU 122 CO -0.01 0.68 -0.36 1.96 -1.16 0.00 0.00 179.01 180.12 2rob h GLN 123 N 1.06 0.90 -0.51 2.33 4.20 -0.78 -2.10 115.11 120.21 2rob h GLN 123 Ca 0.36 -0.46 -0.01 0.00 0.06 0.00 0.00 58.65 58.60 2rob h GLN 123 Cb 0.08 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.84 2rob h GLN 123 CO -0.11 1.11 0.29 1.98 -0.67 0.00 0.00 178.83 181.42 2rob h MET 124 N 0.74 0.71 -0.22 1.46 4.05 0.24 1.10 114.93 123.01 2rob h MET 124 Ca 0.07 -0.08 -0.01 0.00 -0.28 0.00 0.00 59.70 59.40 2rob h MET 124 Cb 0.94 -0.14 -0.01 0.00 -0.80 0.00 0.00 31.60 31.59 2rob h MET 124 CO 0.09 0.54 0.10 0.82 0.23 0.00 0.00 176.91 178.69 2rob h ILE 125 N 0.68 1.15 -0.41 1.77 1.08 -1.14 0.84 117.51 121.48 2rob h ILE 125 Ca 0.18 -0.45 -0.05 0.00 -0.39 0.00 0.00 64.86 64.16 2rob h ILE 125 Cb 0.03 1.04 -0.02 0.00 -3.07 0.00 0.00 36.82 34.81 2rob h ILE 125 CO -0.03 0.15 0.07 0.11 -0.69 0.00 0.00 178.15 177.76 2rob h LYS 126 N 0.22 0.68 -0.40 2.37 1.57 -1.09 0.26 116.57 120.17 2rob h LYS 126 Ca 0.07 -0.18 -0.10 0.00 -1.87 0.00 0.00 60.65 58.57 2rob h LYS 126 Cb 0.15 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 2rob h LYS 126 CO -0.01 0.72 -0.18 1.49 -0.57 0.00 0.00 179.45 180.90 2rob h GLU 127 N 0.53 0.75 0.00 3.15 4.57 0.15 -2.88 114.58 120.85 2rob h GLU 127 Ca 0.12 -0.28 -0.15 0.00 -1.18 0.00 0.00 59.36 57.87 2rob h GLU 127 Cb 0.37 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.89 2rob h GLU 127 CO 0.01 0.88 -0.73 0.00 -1.18 0.00 0.00 179.01 177.99 2rob h ALA 128 N 1.13 0.69 -1.98 2.92 0.00 0.90 -3.43 119.26 119.50 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 0.67 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.29 2rob h ALA 128 CO 0.05 0.91 0.92 -0.51 0.00 0.00 0.00 179.25 180.61 2rob s ASP 129 N -6.70 6.81 0.20 0.00 1.01 0.88 -4.68 116.67 114.19 2rob s ASP 129 Ca 0.00 1.23 0.14 0.00 0.71 0.00 0.00 52.55 54.63 2rob s ASP 129 Cb 0.11 -2.54 -0.04 0.00 1.01 0.00 0.00 42.92 41.46 2rob s ASP 129 CO 0.77 -0.96 1.27 0.25 0.21 0.00 0.00 175.17 176.72 2rob h LEU 130 N 10.42 0.00 -3.11 1.23 6.46 -1.84 -3.30 115.31 125.17 2rob h LEU 130 Ca -0.24 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.52 2rob h LEU 130 Cb 1.09 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.02 2rob h LEU 130 CO 1.02 0.63 0.00 -0.90 -0.62 0.00 0.00 178.44 178.57 2rob n ASP 131 N -3.18 3.82 -4.25 1.25 5.68 -1.26 -4.98 116.55 113.63 2rob n ASP 131 Ca -0.01 -2.53 -0.35 0.00 -0.50 0.00 0.00 54.79 51.40 2rob n ASP 131 Cb 0.81 -0.45 -0.07 0.00 -1.14 0.00 0.00 41.12 40.27 2rob n ASP 131 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2rob n GLY 132 N 0.26 -0.29 0.04 6.12 0.00 -1.24 -4.82 105.19 105.26 2rob n GLY 132 Ca 0.19 0.21 0.11 0.00 0.00 0.00 0.00 46.02 46.54 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 -2.66 0.42 0.00 1.61 5.75 -1.26 -4.96 116.55 115.45 2rob n ASP 133 Ca -0.27 -0.07 0.00 0.00 -0.01 0.00 0.00 54.79 54.44 2rob n ASP 133 Cb 0.66 1.28 0.00 0.00 -1.03 0.00 0.00 41.12 42.03 2rob n ASP 133 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2rob n GLY 134 N 1.29 1.01 3.34 6.12 0.00 -1.26 -5.04 105.19 110.65 2rob n GLY 134 Ca -0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.88 3.18 -0.25 1.61 -0.21 -1.26 -4.60 119.66 117.25 2rob s GLN 135 Ca 0.00 -0.75 -0.28 0.00 0.02 0.00 0.00 55.36 54.36 2rob s GLN 135 Cb 0.00 -2.50 0.01 0.00 1.00 0.00 0.00 33.01 31.52 2rob s GLN 135 CO 0.00 0.25 0.98 0.08 -2.12 0.00 0.00 175.29 174.48 2rob s VAL 136 N 0.22 4.70 0.50 1.09 1.01 -0.84 -4.91 120.40 122.17 2rob s VAL 136 Ca -0.11 1.81 0.02 0.00 0.00 0.00 0.00 61.98 63.71 2rob s VAL 136 Cb -0.16 -4.27 0.02 0.00 0.00 0.00 0.00 36.38 31.97 2rob s VAL 136 CO 0.06 -0.21 0.71 0.21 0.00 0.00 0.00 175.10 175.87 2rob s ASN 137 N 1.34 5.47 0.22 3.32 2.47 -1.26 -1.58 114.94 124.91 2rob s ASN 137 Ca 0.41 -0.03 -0.09 0.00 0.42 0.00 0.00 52.86 53.57 2rob s ASN 137 Cb -0.15 -0.97 0.33 0.00 -1.45 0.00 0.00 41.25 39.01 2rob s ASN 137 CO 0.08 -0.97 1.69 0.22 -3.72 0.00 0.00 177.10 174.40 2rob h TYR 138 N 0.26 0.16 -0.44 0.43 3.20 -1.96 0.31 116.97 118.93 2rob h TYR 138 Ca -0.43 0.04 0.02 0.00 3.14 0.00 0.00 58.73 61.50 2rob h TYR 138 Cb 1.28 0.03 -0.03 0.00 1.54 0.00 0.00 36.73 39.55 2rob h TYR 138 CO 0.39 -0.07 0.26 1.49 -1.64 0.00 0.00 178.16 178.58 2rob h GLU 139 N 0.23 0.50 -0.58 1.82 4.57 -1.98 0.42 114.58 119.56 2rob h GLU 139 Ca 0.34 -0.03 -0.09 0.00 -1.18 0.00 0.00 59.36 58.39 2rob h GLU 139 Cb 0.54 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 28.99 2rob h GLU 139 CO -0.46 0.33 -0.02 0.93 -1.18 0.00 0.00 179.01 178.62 2rob h GLU 140 N 0.52 1.01 -0.02 1.92 5.08 -1.50 0.31 114.58 121.91 2rob h GLU 140 Ca 0.18 -0.32 -0.00 0.00 -1.00 0.00 0.00 59.36 58.22 2rob h GLU 140 Cb 0.02 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.18 2rob h GLU 140 CO -0.09 1.00 0.01 0.35 -1.00 0.00 0.00 179.01 179.28 2rob h PHE 141 N 0.92 0.02 -0.34 4.33 3.57 0.18 1.26 116.94 126.89 2rob h PHE 141 Ca 0.16 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.67 2rob h PHE 141 Cb 0.56 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.27 2rob h PHE 141 CO 0.04 0.17 0.20 0.28 -2.23 0.00 0.00 178.31 176.77 2rob h VAL 142 N -0.13 1.05 -0.07 1.41 2.07 -0.00 1.85 116.25 122.42 2rob h VAL 142 Ca 0.01 -0.14 -0.00 0.00 0.82 0.00 0.00 66.70 67.38 2rob h VAL 142 Cb 0.16 0.60 -0.00 0.00 -1.52 0.00 0.00 31.29 30.52 2rob h VAL 142 CO -0.00 0.08 0.04 0.50 0.02 0.00 0.00 177.57 178.20 2rob h LYS 143 N 0.41 0.10 -0.85 1.57 3.64 -0.12 0.23 116.57 121.55 2rob h LYS 143 Ca 0.13 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.47 2rob h LYS 143 Cb -0.01 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.75 2rob h LYS 143 CO -0.05 0.16 0.42 1.98 -2.27 0.00 0.00 179.45 179.69 2rob h MET 144 N 0.01 1.21 -0.76 1.90 4.05 0.20 -1.53 114.93 120.01 2rob h MET 144 Ca 0.03 -0.17 -0.03 0.00 -0.28 0.00 0.00 59.70 59.25 2rob h MET 144 Cb 0.09 -0.22 -0.04 0.00 -0.80 0.00 0.00 31.60 30.63 2rob h MET 144 CO -0.00 0.92 0.37 1.98 0.23 0.00 0.00 176.91 180.40 2rob h MET 145 N 1.20 1.09 -0.72 0.39 1.85 0.33 -2.13 114.93 116.95 2rob h MET 145 Ca 0.29 -0.15 -0.07 0.00 -0.61 0.00 0.00 59.70 59.16 2rob h MET 145 Cb 0.10 -0.20 -0.03 0.00 0.43 0.00 0.00 31.60 31.90 2rob h MET 145 CO -0.04 0.84 0.18 0.52 -0.40 0.00 0.00 176.91 178.01 2rob h MET 146 N 1.08 1.15 0.00 0.39 2.07 0.29 -1.96 114.93 117.95 2rob h MET 146 Ca 0.26 -0.27 0.00 0.00 -2.07 0.00 0.00 59.70 57.62 2rob h MET 146 Cb 0.11 -0.15 0.00 0.00 -1.87 0.00 0.00 31.60 29.69 2rob h MET 146 CO -0.03 1.01 0.52 1.15 1.07 0.00 0.00 176.91 180.62 2rob h THR 147 N 1.09 0.00 0.00 2.22 2.02 -0.60 1.90 112.91 119.54 2rob h THR 147 Ca 0.23 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.41 2rob h THR 147 Cb 0.37 0.29 0.00 0.00 -1.74 0.00 0.00 68.15 67.07 2rob h THR 147 CO 0.00 0.00 0.00 0.52 0.37 0.00 0.00 175.52 176.41 2rob n VAL 148 N -2.31 0.02 -0.29 3.16 0.31 -0.74 -5.12 118.33 113.36 2rob n VAL 148 Ca -0.01 0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2rob n VAL 148 Cb 0.54 -0.53 0.00 0.00 -0.91 0.00 0.00 33.84 32.94 2rob n VAL 148 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05