#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 0.81 -0.22 -1.67 0.00 -2.04 0.63 119.26 116.78 2rob h ALA 81 Ca 0.00 0.18 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 2rob h ALA 81 Cb 0.00 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2rob h ALA 81 CO 0.00 -0.36 -0.06 1.49 0.00 0.00 0.00 179.25 180.32 2rob h GLU 82 N 0.21 0.33 0.09 0.00 4.22 -2.04 0.13 114.58 117.52 2rob h GLU 82 Ca 0.38 -0.07 -0.00 0.00 0.08 0.00 0.00 59.36 59.74 2rob h GLU 82 Cb 0.63 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.83 2rob h GLU 82 CO -0.51 0.41 -0.04 1.49 -2.18 0.00 0.00 179.01 178.17 2rob h GLU 83 N 0.32 -0.12 -0.87 1.92 4.81 -0.36 0.83 114.58 121.11 2rob h GLU 83 Ca 0.07 0.01 0.23 0.00 -0.13 0.00 0.00 59.36 59.53 2rob h GLU 83 Cb 0.32 0.03 -0.13 0.00 0.63 0.00 0.00 28.75 29.59 2rob h GLU 83 CO 0.01 -0.08 0.28 0.93 -0.73 0.00 0.00 179.01 179.42 2rob h GLU 84 N -0.21 0.26 -0.44 1.92 5.08 -0.52 0.42 114.58 121.09 2rob h GLU 84 Ca -0.01 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 2rob h GLU 84 Cb 0.10 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 2rob h GLU 84 CO 0.02 0.17 0.19 1.25 -1.00 0.00 0.00 179.01 179.64 2rob h LEU 85 N 0.26 0.59 -1.18 1.33 5.85 -0.78 -0.07 115.31 121.31 2rob h LEU 85 Ca 0.55 -0.15 -0.01 0.00 0.84 0.00 0.00 57.88 59.11 2rob h LEU 85 Cb 1.08 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.92 2rob h LEU 85 CO -0.61 0.58 0.43 0.50 -0.34 0.00 0.00 178.44 179.00 2rob h LYS 86 N 0.56 0.99 0.12 1.25 3.64 0.22 -0.79 116.57 122.57 2rob h LYS 86 Ca 0.15 -0.09 -0.01 0.00 -1.27 0.00 0.00 60.65 59.43 2rob h LYS 86 Cb 0.16 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 2rob h LYS 86 CO -0.01 0.70 -0.06 0.93 -2.27 0.00 0.00 179.45 178.74 2rob h GLU 87 N 1.01 -0.16 -0.60 1.90 4.39 -0.26 -2.05 114.58 118.82 2rob h GLU 87 Ca 0.26 0.01 0.10 0.00 0.34 0.00 0.00 59.36 60.07 2rob h GLU 87 Cb -0.02 0.04 -0.08 0.00 -0.10 0.00 0.00 28.75 28.58 2rob h GLU 87 CO -0.05 0.18 0.18 0.00 -1.16 0.00 0.00 179.01 178.16 2rob h ALA 88 N 0.30 0.74 -0.61 3.43 0.00 -0.71 0.15 119.26 122.56 2rob h ALA 88 Ca -0.02 0.11 0.06 0.00 0.00 0.00 0.00 54.91 55.06 2rob h ALA 88 Cb 0.41 0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.26 2rob h ALA 88 CO 0.03 -0.25 0.31 0.35 0.00 0.00 0.00 179.25 179.69 2rob h PHE 89 N 0.33 0.57 -0.43 0.00 3.57 -1.08 0.02 116.94 119.91 2rob h PHE 89 Ca 0.31 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.84 2rob h PHE 89 Cb 0.42 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 38.98 2rob h PHE 89 CO -0.21 0.25 0.28 0.87 -2.23 0.00 0.00 178.31 177.28 2rob h LYS 90 N 0.58 0.57 -0.32 1.11 1.79 -0.28 -1.85 116.57 118.16 2rob h LYS 90 Ca 0.28 -0.04 -0.11 0.00 -2.18 0.00 0.00 60.65 58.61 2rob h LYS 90 Cb 0.21 -0.13 -0.01 0.00 -1.58 0.00 0.00 32.23 30.73 2rob h LYS 90 CO -0.20 0.38 -0.21 0.28 -1.08 0.00 0.00 179.45 178.62 2rob h VAL 91 N 0.58 1.29 -0.49 0.50 2.07 0.43 -3.04 116.25 117.59 2rob h VAL 91 Ca 0.16 -1.35 -0.02 0.00 0.82 0.00 0.00 66.70 66.31 2rob h VAL 91 Cb -0.05 1.46 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 2rob h VAL 91 CO -0.03 0.44 0.23 -0.26 0.02 0.00 0.00 177.57 177.97 2rob h PHE 92 N 0.49 0.68 -0.13 1.57 -1.00 -0.49 -3.32 116.94 114.74 2rob h PHE 92 Ca 0.07 -0.02 -0.60 0.00 2.81 0.00 0.00 57.97 60.22 2rob h PHE 92 Cb 0.77 -0.22 0.02 0.00 3.61 0.00 0.00 35.95 40.12 2rob h PHE 92 CO 0.06 0.50 2.19 -3.47 -1.61 0.00 0.00 178.31 175.99 2rob n ASP 93 N -4.38 2.91 -0.17 2.17 -0.08 -0.76 -4.72 116.55 111.52 2rob n ASP 93 Ca 0.04 -2.72 -0.01 0.00 -1.51 0.00 0.00 54.79 50.59 2rob n ASP 93 Cb 0.13 -1.33 0.07 0.00 2.34 0.00 0.00 41.12 42.33 2rob n ASP 93 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 2rob h LYS 94 N 7.95 0.11 0.00 -0.67 1.57 -1.81 0.73 116.57 124.45 2rob h LYS 94 Ca 0.41 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.18 2rob h LYS 94 Cb 0.72 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.01 2rob h LYS 94 CO 1.80 0.07 0.00 -0.40 -0.57 0.00 0.00 179.45 180.35 2rob n ASP 95 N -5.25 0.00 -3.67 0.86 5.68 -1.26 -4.88 116.55 108.02 2rob n ASP 95 Ca 0.06 -0.89 -0.28 0.00 -0.50 0.00 0.00 54.79 53.18 2rob n ASP 95 Cb 0.29 -0.03 0.00 0.00 -1.14 0.00 0.00 41.12 40.25 2rob n ASP 95 CO 0.00 0.00 0.00 1.67 -1.33 0.00 0.00 177.20 177.54 2rob n GLN 96 N -1.03 -4.00 0.00 0.11 0.00 0.25 -4.81 117.38 107.91 2rob n GLN 96 Ca 0.22 0.51 0.14 0.00 -0.00 0.00 0.00 57.00 57.88 2rob n GLN 96 Cb 0.12 -5.28 0.65 0.00 0.00 0.00 0.00 30.24 25.73 2rob n GLN 96 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.06 177.33 2rob n ASN 97 N -2.52 0.62 0.00 1.69 6.94 -1.26 -4.89 115.26 115.84 2rob n ASN 97 Ca 0.02 -0.89 0.00 0.00 -0.02 0.00 0.00 54.58 53.69 2rob n ASN 97 Cb 0.53 -0.03 0.00 0.00 -2.36 0.00 0.00 39.78 37.92 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 1.20 1.05 3.47 4.83 0.00 -1.26 -5.03 105.19 109.44 2rob n GLY 98 Ca 0.17 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.97 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 -2.73 1.89 -0.10 1.61 1.51 -1.26 -4.76 117.35 113.51 2rob s TYR 99 Ca 0.00 -1.05 0.04 0.00 -1.01 0.00 0.00 57.07 55.05 2rob s TYR 99 Cb 0.00 -1.24 -0.00 0.00 -0.11 0.00 0.00 41.96 40.61 2rob s TYR 99 CO 0.00 -0.08 -0.23 0.42 -1.11 0.00 0.00 175.55 174.54 2rob s ILE 100 N -3.29 2.01 0.17 2.71 1.01 -0.84 -4.58 121.20 118.40 2rob s ILE 100 Ca 0.32 -1.00 0.06 0.00 0.00 0.00 0.00 60.65 60.03 2rob s ILE 100 Cb 0.07 -1.74 -0.04 0.00 0.01 0.00 0.00 42.46 40.76 2rob s ILE 100 CO 0.15 0.55 0.10 -0.55 0.00 0.00 0.00 174.94 175.19 2rob s SER 101 N 0.32 5.31 0.31 3.58 0.15 -1.26 -1.91 113.70 120.20 2rob s SER 101 Ca -0.18 -0.20 0.06 0.00 0.70 0.00 0.00 55.95 56.33 2rob s SER 101 Cb -0.18 -1.32 0.72 0.00 -1.71 0.00 0.00 66.02 63.53 2rob s SER 101 CO 0.08 0.07 1.80 0.00 1.20 0.00 0.00 173.24 176.40 2rob h ALA 102 N 2.48 1.68 -0.66 5.45 0.00 -1.98 0.45 119.26 126.69 2rob h ALA 102 Ca -0.47 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.49 2rob h ALA 102 Cb 1.20 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 2rob h ALA 102 CO 0.62 -0.01 0.40 1.03 0.00 0.00 0.00 179.25 181.28 2rob h SER 103 N 0.80 0.79 -0.25 0.00 0.87 -1.98 0.69 113.55 114.47 2rob h SER 103 Ca 0.55 -0.06 -0.15 0.00 -1.23 0.00 0.00 61.79 60.89 2rob h SER 103 Cb 0.81 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 62.57 2rob h SER 103 CO -0.33 0.62 -0.45 -0.33 -0.53 0.00 0.00 176.83 175.81 2rob h GLU 104 N 0.90 0.74 -0.30 2.24 5.08 -1.14 -1.30 114.58 120.79 2rob h GLU 104 Ca 0.24 -0.47 -0.04 0.00 -1.00 0.00 0.00 59.36 58.09 2rob h GLU 104 Cb -0.03 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 2rob h GLU 104 CO -0.04 1.09 0.03 1.25 -1.00 0.00 0.00 179.01 180.33 2rob h LEU 105 N 0.47 0.50 -0.22 1.33 5.85 0.11 -1.11 115.31 122.24 2rob h LEU 105 Ca 0.01 -0.28 -0.02 0.00 0.84 0.00 0.00 57.88 58.43 2rob h LEU 105 Cb 1.05 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.94 2rob h LEU 105 CO 0.10 0.66 0.05 0.08 -0.34 0.00 0.00 178.44 178.99 2rob h ARG 106 N 0.33 0.36 -0.72 1.25 0.11 0.33 0.13 114.38 116.16 2rob h ARG 106 Ca 0.09 -0.09 0.05 0.00 0.10 0.00 0.00 59.98 60.13 2rob h ARG 106 Cb 0.39 -0.04 -0.05 0.00 1.11 0.00 0.00 29.97 31.37 2rob h ARG 106 CO 0.01 0.49 0.43 1.25 0.10 0.00 0.00 179.97 182.25 2rob h HIS 107 N 0.17 0.80 -0.45 4.08 2.76 -1.19 0.20 115.15 121.52 2rob h HIS 107 Ca 0.07 0.02 -0.06 0.00 -2.20 0.00 0.00 60.37 58.20 2rob h HIS 107 Cb 0.30 -0.26 -0.02 0.00 1.55 0.00 0.00 27.41 28.98 2rob h HIS 107 CO 0.02 0.42 0.05 0.28 -1.30 0.00 0.00 177.93 177.39 2rob h VAL 108 N 0.81 1.25 -0.96 5.26 2.07 -1.00 -1.19 116.25 122.50 2rob h VAL 108 Ca 0.31 -0.95 -0.00 0.00 0.82 0.00 0.00 66.70 66.87 2rob h VAL 108 Cb 0.12 0.99 -0.05 0.00 -1.52 0.00 0.00 31.29 30.83 2rob h VAL 108 CO -0.15 0.33 0.60 0.24 0.02 0.00 0.00 177.57 178.61 2rob h MET 109 N 0.62 1.29 -0.40 1.57 2.86 0.27 -0.91 114.93 120.24 2rob h MET 109 Ca 0.13 -0.11 -0.05 0.00 -2.06 0.00 0.00 59.70 57.62 2rob h MET 109 Cb 0.42 -0.28 -0.02 0.00 0.06 0.00 0.00 31.60 31.79 2rob h MET 109 CO 0.01 0.89 0.06 0.82 1.06 0.00 0.00 176.91 179.75 2rob h ILE 110 N 1.32 1.24 0.00 -1.22 2.04 0.54 0.60 117.51 122.03 2rob h ILE 110 Ca 0.35 -0.88 -0.00 0.00 1.00 0.00 0.00 64.86 65.32 2rob h ILE 110 Cb -0.09 1.05 -0.00 0.00 -0.74 0.00 0.00 36.82 37.04 2rob h ILE 110 CO -0.07 0.30 -0.01 -1.13 0.00 0.00 0.00 178.15 177.24 2rob h ASN 111 N 0.51 0.00 -0.03 1.72 -1.24 -0.58 0.21 115.58 116.16 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 0.38 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.43 2rob h ASN 111 CO 0.01 0.01 0.00 0.18 -1.29 0.00 0.00 177.43 176.34 2rob n LEU 112 N -4.02 1.14 0.00 0.34 4.32 -0.40 -4.88 117.00 113.50 2rob n LEU 112 Ca -0.03 -0.40 0.00 0.00 -0.02 0.00 0.00 56.01 55.56 2rob n LEU 112 Cb 0.10 -0.02 0.00 0.00 -1.62 0.00 0.00 43.42 41.88 2rob n LEU 112 CO 0.29 0.20 0.00 0.61 -1.22 0.00 0.00 177.39 177.27 2rob n GLY 113 N 1.11 0.62 3.36 -0.72 0.00 0.74 -5.03 105.19 105.28 2rob n GLY 113 Ca 0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.25 3.45 -0.16 1.61 2.02 0.20 -4.97 118.70 120.61 2rob s GLU 114 Ca 0.00 -0.61 -0.03 0.00 0.02 0.00 0.00 54.97 54.35 2rob s GLU 114 Cb 0.00 -2.94 0.05 0.00 0.10 0.00 0.00 34.13 31.34 2rob s GLU 114 CO 0.00 -0.04 0.05 -1.59 0.02 0.00 0.00 175.26 173.70 2rob s LYS 115 N 1.07 0.45 0.20 1.61 -2.85 -1.26 -1.44 119.74 117.52 2rob s LYS 115 Ca 0.01 -0.20 0.04 0.00 -1.00 0.00 0.00 55.97 54.82 2rob s LYS 115 Cb -0.15 -1.76 -0.03 0.00 -2.06 0.00 0.00 37.83 33.84 2rob s LYS 115 CO -0.00 -0.57 0.30 -0.51 0.10 0.00 0.00 175.35 174.66 2rob s LEU 116 N 1.97 4.24 0.93 2.77 1.43 -1.26 -5.09 118.68 123.67 2rob s LEU 116 Ca 0.01 0.06 -0.11 0.00 -1.03 0.00 0.00 54.13 53.07 2rob s LEU 116 Cb -0.16 -2.79 0.15 0.00 0.03 0.00 0.00 46.19 43.42 2rob s LEU 116 CO -0.07 -0.01 1.10 -0.89 0.23 0.00 0.00 176.35 176.71 2rob s THR 117 N -1.88 2.41 0.25 5.49 2.01 -1.26 -4.74 115.64 117.92 2rob s THR 117 Ca 0.34 0.13 -0.05 0.00 0.31 0.00 0.00 61.69 62.42 2rob s THR 117 Cb -0.10 -2.34 0.22 0.00 0.01 0.00 0.00 72.50 70.29 2rob s THR 117 CO 0.28 -0.17 1.88 0.44 -0.69 0.00 0.00 174.62 176.36 2rob h ASP 118 N -1.82 1.06 0.12 3.53 3.32 -1.99 -1.26 116.42 119.38 2rob h ASP 118 Ca -0.48 -0.08 -0.06 0.00 0.02 0.00 0.00 57.03 56.43 2rob h ASP 118 Cb 1.28 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.55 2rob h ASP 118 CO 0.48 0.84 -0.21 -0.33 -1.72 0.00 0.00 179.24 178.30 2rob h GLU 119 N 1.20 0.17 -0.10 3.56 5.08 -1.98 0.85 114.58 123.35 2rob h GLU 119 Ca 0.31 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.57 2rob h GLU 119 Cb 0.00 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.23 2rob h GLU 119 CO -0.05 0.38 -0.12 0.93 -1.00 0.00 0.00 179.01 179.16 2rob h GLU 120 N 0.16 0.26 -0.31 2.33 5.08 -1.61 -1.66 114.58 118.83 2rob h GLU 120 Ca 0.03 -0.14 -0.03 0.00 -1.00 0.00 0.00 59.36 58.22 2rob h GLU 120 Cb 0.47 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 2rob h GLU 120 CO 0.03 0.69 0.09 0.28 -1.00 0.00 0.00 179.01 179.10 2rob h VAL 121 N -0.15 1.21 -0.84 3.13 2.07 -1.03 0.31 116.25 120.96 2rob h VAL 121 Ca 0.01 -0.70 0.07 0.00 0.82 0.00 0.00 66.70 66.90 2rob h VAL 121 Cb 0.65 1.07 -0.05 0.00 -1.52 0.00 0.00 31.29 31.44 2rob h VAL 121 CO 0.03 0.23 0.55 -0.08 0.02 0.00 0.00 177.57 178.32 2rob h GLU 122 N 0.35 0.89 -0.27 1.57 4.57 -0.85 0.65 114.58 121.49 2rob h GLU 122 Ca 0.10 -0.05 -0.17 0.00 -1.18 0.00 0.00 59.36 58.05 2rob h GLU 122 Cb 0.27 -0.20 0.00 0.00 -0.16 0.00 0.00 28.75 28.66 2rob h GLU 122 CO -0.00 0.59 -0.51 1.96 -1.18 0.00 0.00 179.01 179.87 2rob h GLN 123 N 0.92 0.83 -0.31 1.92 4.20 -0.89 -1.51 115.11 120.27 2rob h GLN 123 Ca 0.36 -0.52 -0.01 0.00 0.06 0.00 0.00 58.65 58.54 2rob h GLN 123 Cb 0.23 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.06 2rob h GLN 123 CO -0.13 1.16 0.15 1.98 -0.67 0.00 0.00 178.83 181.31 2rob h MET 124 N 0.59 0.44 -0.15 1.46 4.05 0.15 1.23 114.93 122.70 2rob h MET 124 Ca 0.01 -0.06 -0.01 0.00 -0.28 0.00 0.00 59.70 59.36 2rob h MET 124 Cb 1.12 -0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 31.83 2rob h MET 124 CO 0.11 0.41 0.07 0.82 0.23 0.00 0.00 176.91 178.55 2rob h ILE 125 N 0.36 1.14 -0.48 1.77 1.08 -0.93 0.96 117.51 121.41 2rob h ILE 125 Ca 0.11 -0.42 -0.05 0.00 -0.39 0.00 0.00 64.86 64.11 2rob h ILE 125 Cb 0.11 1.14 -0.02 0.00 -3.07 0.00 0.00 36.82 34.99 2rob h ILE 125 CO -0.01 0.13 0.11 0.11 -0.69 0.00 0.00 178.15 177.80 2rob h LYS 126 N 0.10 0.77 -0.28 2.37 1.79 -1.09 0.53 116.57 120.76 2rob h LYS 126 Ca 0.05 -0.19 -0.14 0.00 -2.18 0.00 0.00 60.65 58.19 2rob h LYS 126 Cb 0.15 -0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 30.69 2rob h LYS 126 CO -0.01 0.75 -0.40 1.49 -1.08 0.00 0.00 179.45 180.21 2rob h GLU 127 N 0.65 0.68 0.00 3.15 4.81 0.17 -3.10 114.58 120.94 2rob h GLU 127 Ca 0.15 -0.35 -0.19 0.00 -0.13 0.00 0.00 59.36 58.84 2rob h GLU 127 Cb 0.33 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.69 2rob h GLU 127 CO 0.00 0.95 -0.90 0.00 -0.73 0.00 0.00 179.01 178.34 2rob h ALA 128 N 1.00 0.51 -2.11 2.92 0.00 0.12 -3.44 119.26 118.26 2rob h ALA 128 Ca 0.05 -0.82 -0.57 0.00 0.00 0.00 0.00 54.91 53.57 2rob h ALA 128 Cb 0.93 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.52 2rob h ALA 128 CO 0.08 1.12 0.86 0.34 0.00 0.00 0.00 179.25 181.65 2rob s ASP 129 N -6.74 7.01 0.29 0.00 -1.08 0.18 -4.71 116.67 111.63 2rob s ASP 129 Ca 0.00 1.54 0.21 0.00 -0.52 0.00 0.00 52.55 53.79 2rob s ASP 129 Cb 0.11 -2.54 0.13 0.00 -1.46 0.00 0.00 42.92 39.16 2rob s ASP 129 CO 0.80 -0.72 1.29 0.25 0.52 0.00 0.00 175.17 177.31 2rob h LEU 130 N 9.62 0.00 -2.97 -1.34 5.85 -1.85 -3.31 115.31 121.31 2rob h LEU 130 Ca -0.23 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.49 2rob h LEU 130 Cb 1.08 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.11 2rob h LEU 130 CO 0.98 0.11 0.00 -0.90 -0.34 0.00 0.00 178.44 178.28 2rob n ASP 131 N -2.92 3.16 -2.56 1.25 5.68 -1.26 -4.96 116.55 114.94 2rob n ASP 131 Ca 0.01 -2.22 -0.03 0.00 -0.50 0.00 0.00 54.79 52.05 2rob n ASP 131 Cb 0.59 -0.30 -0.00 0.00 -1.14 0.00 0.00 41.12 40.26 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 0.31 -0.50 0.23 6.12 0.00 -1.25 -4.71 105.19 105.39 2rob n GLY 132 Ca 0.14 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.31 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 -0.03 0.00 0.00 1.61 2.03 -1.93 -3.46 116.42 114.65 2rob h ASP 133 Ca -0.05 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.25 2rob h ASP 133 Cb 1.03 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.53 2rob h ASP 133 CO 0.06 0.00 0.00 0.61 -1.03 0.00 0.00 179.24 178.88 2rob n GLY 134 N 0.24 0.34 3.24 7.15 0.00 -1.26 -5.05 105.19 109.86 2rob n GLY 134 Ca 0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.91 2.44 -0.27 1.61 -0.21 -1.26 -4.76 119.66 116.30 2rob s GLN 135 Ca 0.00 -0.86 -0.25 0.00 0.02 0.00 0.00 55.36 54.27 2rob s GLN 135 Cb 0.00 -2.07 0.00 0.00 1.00 0.00 0.00 33.01 31.94 2rob s GLN 135 CO 0.00 0.35 0.87 0.08 -2.12 0.00 0.00 175.29 174.48 2rob s VAL 136 N -0.11 4.76 0.56 1.09 1.01 -0.80 -4.91 120.40 121.99 2rob s VAL 136 Ca -0.04 1.51 0.02 0.00 0.00 0.00 0.00 61.98 63.47 2rob s VAL 136 Cb -0.14 -4.19 0.04 0.00 0.00 0.00 0.00 36.38 32.09 2rob s VAL 136 CO 0.04 -0.20 0.78 0.54 0.00 0.00 0.00 175.10 176.25 2rob s ASN 137 N 1.47 5.21 0.21 3.32 4.22 -1.26 -1.99 114.94 126.12 2rob s ASN 137 Ca 0.37 -0.10 -0.09 0.00 -2.14 0.00 0.00 52.86 50.90 2rob s ASN 137 Cb -0.14 -0.74 0.29 0.00 1.28 0.00 0.00 41.25 41.94 2rob s ASN 137 CO 0.10 -1.19 1.76 0.22 -2.04 0.00 0.00 177.10 175.95 2rob h TYR 138 N 0.06 0.48 -0.54 1.54 3.20 -1.96 0.52 116.97 120.28 2rob h TYR 138 Ca -0.41 0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.52 2rob h TYR 138 Cb 1.29 -0.12 -0.04 0.00 1.54 0.00 0.00 36.73 39.41 2rob h TYR 138 CO 0.32 0.15 0.32 1.49 -1.64 0.00 0.00 178.16 178.80 2rob h GLU 139 N 0.48 0.60 -0.13 1.82 4.57 -1.99 0.45 114.58 120.39 2rob h GLU 139 Ca 0.32 -0.04 -0.18 0.00 -1.18 0.00 0.00 59.36 58.29 2rob h GLU 139 Cb 0.37 -0.14 -0.00 0.00 -0.16 0.00 0.00 28.75 28.82 2rob h GLU 139 CO -0.29 0.40 -0.65 0.93 -1.18 0.00 0.00 179.01 178.22 2rob h GLU 140 N 0.62 0.50 0.44 1.92 5.08 -1.63 -1.06 114.58 120.44 2rob h GLU 140 Ca 0.22 -0.36 -0.02 0.00 -1.00 0.00 0.00 59.36 58.20 2rob h GLU 140 Cb 0.05 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.36 2rob h GLU 140 CO -0.11 0.98 -0.21 0.35 -1.00 0.00 0.00 179.01 179.02 2rob h PHE 141 N 0.36 -0.54 -0.69 4.33 3.57 0.76 0.91 116.94 125.64 2rob h PHE 141 Ca -0.01 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.49 2rob h PHE 141 Cb 1.21 0.18 -0.04 0.00 2.79 0.00 0.00 35.95 40.09 2rob h PHE 141 CO 0.05 -0.27 0.45 -0.24 -2.23 0.00 0.00 178.31 176.07 2rob h VAL 142 N -0.73 1.14 -0.01 1.41 3.04 -0.17 0.78 116.25 121.70 2rob h VAL 142 Ca -0.06 -0.31 -0.00 0.00 -1.01 0.00 0.00 66.70 65.32 2rob h VAL 142 Cb 0.52 0.16 -0.00 0.00 -2.01 0.00 0.00 31.29 29.96 2rob h VAL 142 CO 0.10 0.16 0.01 0.50 -1.01 0.00 0.00 177.57 177.33 2rob h LYS 143 N 0.90 0.02 -0.91 4.17 3.64 -1.03 0.62 116.57 123.97 2rob h LYS 143 Ca 0.27 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.64 2rob h LYS 143 Cb -0.05 -0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.72 2rob h LYS 143 CO -0.08 0.07 0.57 1.98 -2.27 0.00 0.00 179.45 179.71 2rob h MET 144 N -0.03 1.23 -0.62 1.90 4.05 0.14 -1.26 114.93 120.34 2rob h MET 144 Ca 0.00 -0.10 -0.10 0.00 -0.28 0.00 0.00 59.70 59.23 2rob h MET 144 Cb 0.05 -0.26 -0.02 0.00 -0.80 0.00 0.00 31.60 30.57 2rob h MET 144 CO -0.00 0.85 0.01 1.98 0.23 0.00 0.00 176.91 179.97 2rob h MET 145 N 1.25 1.09 -0.70 0.39 1.85 0.11 -2.66 114.93 116.27 2rob h MET 145 Ca 0.33 -0.34 -0.01 0.00 -0.61 0.00 0.00 59.70 59.06 2rob h MET 145 Cb -0.08 -0.10 -0.03 0.00 0.43 0.00 0.00 31.60 31.82 2rob h MET 145 CO -0.06 1.05 0.38 0.52 -0.40 0.00 0.00 176.91 178.40 2rob h MET 146 N 1.00 0.96 0.00 0.39 2.07 0.12 0.76 114.93 120.23 2rob h MET 146 Ca 0.18 -0.10 0.00 0.00 -2.07 0.00 0.00 59.70 57.71 2rob h MET 146 Cb 0.56 -0.19 0.00 0.00 -1.87 0.00 0.00 31.60 30.09 2rob h MET 146 CO 0.03 0.70 0.00 2.41 1.07 0.00 0.00 176.91 181.12 2rob n THR 147 N -4.37 0.00 -0.24 2.22 -1.04 -0.57 -3.46 114.28 106.83 2rob n THR 147 Ca 0.07 1.41 -0.06 0.00 -2.04 0.00 0.00 64.05 63.43 2rob n THR 147 Cb 0.10 -2.37 0.05 0.00 -1.82 0.00 0.00 70.33 66.28 2rob n THR 147 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 2rob h VAL 148 N 0.00 1.19 0.00 12.58 2.07 -1.53 -3.52 116.25 127.04 2rob h VAL 148 Ca 0.00 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 67.10 2rob h VAL 148 Cb 0.00 0.28 0.00 0.00 -1.52 0.00 0.00 31.29 30.05 2rob h VAL 148 CO 0.00 0.20 0.00 -2.11 0.02 0.00 0.00 177.57 175.68