#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 0.19 -0.43 2.24 0.00 -2.04 0.62 119.26 119.84 2rob h ALA 81 Ca 0.00 0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 2rob h ALA 81 Cb 0.00 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2rob h ALA 81 CO 0.00 -0.44 -0.02 1.49 0.00 0.00 0.00 179.25 180.28 2rob h GLU 82 N 0.05 0.71 0.05 0.00 4.22 -2.05 0.14 114.58 117.69 2rob h GLU 82 Ca 0.11 -0.19 -0.00 0.00 0.08 0.00 0.00 59.36 59.36 2rob h GLU 82 Cb 0.15 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2rob h GLU 82 CO -0.20 0.73 -0.02 1.49 -2.18 0.00 0.00 179.01 178.83 2rob h GLU 83 N 0.66 -0.06 -1.06 1.92 4.81 -1.73 -1.41 114.58 117.71 2rob h GLU 83 Ca 0.13 0.00 0.30 0.00 -0.13 0.00 0.00 59.36 59.66 2rob h GLU 83 Cb 0.44 0.01 -0.12 0.00 0.63 0.00 0.00 28.75 29.71 2rob h GLU 83 CO 0.02 -0.04 0.65 1.49 -0.73 0.00 0.00 179.01 180.40 2rob h GLU 84 N -0.09 0.37 -0.35 1.92 4.57 0.17 0.37 114.58 121.55 2rob h GLU 84 Ca -0.01 -0.02 -0.00 0.00 -1.18 0.00 0.00 59.36 58.15 2rob h GLU 84 Cb 0.05 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.54 2rob h GLU 84 CO 0.01 0.25 0.21 1.25 -1.18 0.00 0.00 179.01 179.55 2rob h LEU 85 N 0.39 0.42 -0.97 1.64 5.85 -0.68 0.42 115.31 122.37 2rob h LEU 85 Ca 0.67 -0.05 -0.03 0.00 0.84 0.00 0.00 57.88 59.31 2rob h LEU 85 Cb 1.62 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 42.50 2rob h LEU 85 CO -0.43 0.35 0.39 0.11 -0.34 0.00 0.00 178.44 178.52 2rob h LYS 86 N 0.45 1.12 0.16 1.25 1.79 0.83 -0.47 116.57 121.70 2rob h LYS 86 Ca 0.13 -0.15 -0.01 0.00 -2.18 0.00 0.00 60.65 58.44 2rob h LYS 86 Cb 0.01 -0.21 0.00 0.00 -1.58 0.00 0.00 32.23 30.45 2rob h LYS 86 CO -0.02 0.85 -0.08 1.49 -1.08 0.00 0.00 179.45 180.61 2rob h GLU 87 N 1.12 -0.21 -0.75 3.15 4.57 -0.64 -2.12 114.58 119.70 2rob h GLU 87 Ca 0.27 0.01 0.13 0.00 -1.18 0.00 0.00 59.36 58.60 2rob h GLU 87 Cb 0.09 0.05 -0.09 0.00 -0.16 0.00 0.00 28.75 28.64 2rob h GLU 87 CO -0.04 0.16 0.32 0.00 -1.18 0.00 0.00 179.01 178.27 2rob h ALA 88 N 0.14 1.06 -0.49 2.92 0.00 -0.00 0.85 119.26 123.73 2rob h ALA 88 Ca -0.02 0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.03 2rob h ALA 88 Cb 0.46 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 2rob h ALA 88 CO 0.04 -0.18 0.25 0.35 0.00 0.00 0.00 179.25 179.71 2rob h PHE 89 N 0.48 0.46 -0.34 0.00 3.57 -1.01 0.15 116.94 120.25 2rob h PHE 89 Ca 0.41 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.92 2rob h PHE 89 Cb 0.59 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 39.18 2rob h PHE 89 CO -0.15 0.23 0.19 0.87 -2.23 0.00 0.00 178.31 177.22 2rob h LYS 90 N 0.49 0.45 -0.18 1.11 1.79 -0.21 -1.73 116.57 118.30 2rob h LYS 90 Ca 0.22 -0.04 -0.17 0.00 -2.18 0.00 0.00 60.65 58.48 2rob h LYS 90 Cb 0.12 -0.10 0.01 0.00 -1.58 0.00 0.00 32.23 30.68 2rob h LYS 90 CO -0.15 0.33 -0.57 0.28 -1.08 0.00 0.00 179.45 178.26 2rob h VAL 91 N 0.46 1.31 -0.60 0.50 2.07 0.47 -3.16 116.25 117.31 2rob h VAL 91 Ca 0.12 -1.80 0.00 0.00 0.82 0.00 0.00 66.70 65.84 2rob h VAL 91 Cb -0.00 1.95 -0.03 0.00 -1.52 0.00 0.00 31.29 31.69 2rob h VAL 91 CO -0.02 0.56 0.38 -0.26 0.02 0.00 0.00 177.57 178.26 2rob h PHE 92 N 0.39 0.76 -0.39 1.57 -1.00 -0.07 -3.33 116.94 114.86 2rob h PHE 92 Ca -0.02 0.01 -0.42 0.00 2.81 0.00 0.00 57.97 60.35 2rob h PHE 92 Cb 1.19 -0.26 -0.02 0.00 3.61 0.00 0.00 35.95 40.48 2rob h PHE 92 CO 0.09 0.49 1.41 -3.47 -1.61 0.00 0.00 178.31 175.22 2rob n ASP 93 N -4.44 3.09 -0.06 2.17 2.03 -0.71 -4.74 116.55 113.89 2rob n ASP 93 Ca 0.06 -2.71 -0.07 0.00 0.52 0.00 0.00 54.79 52.58 2rob n ASP 93 Cb 0.05 -1.61 -0.02 0.00 -0.72 0.00 0.00 41.12 38.82 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 9.17 -0.02 0.00 -0.67 3.64 -1.83 0.41 116.57 127.27 2rob h LYS 94 Ca 0.28 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.66 2rob h LYS 94 Cb 0.88 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.70 2rob h LYS 94 CO 1.40 -0.01 0.00 -0.25 -2.27 0.00 0.00 179.45 178.31 2rob n ASP 95 N -5.24 0.00 -3.13 4.20 8.00 -1.26 -4.83 116.55 114.29 2rob n ASP 95 Ca -0.01 -0.58 -0.18 0.00 0.71 0.00 0.00 54.79 54.73 2rob n ASP 95 Cb 0.16 -0.03 -0.01 0.00 -0.02 0.00 0.00 41.12 41.22 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 -1.03 -2.73 0.00 -1.24 -0.06 0.14 -4.77 117.38 107.69 2rob n GLN 96 Ca 0.15 0.33 0.13 0.00 -2.00 0.00 0.00 57.00 55.61 2rob n GLN 96 Cb 0.08 -4.95 0.43 0.00 -4.06 0.00 0.00 30.24 21.75 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 -2.02 0.83 0.00 1.69 6.94 -1.26 -4.92 115.26 116.53 2rob n ASN 97 Ca -0.02 -0.75 0.00 0.00 -0.02 0.00 0.00 54.58 53.79 2rob n ASN 97 Cb 0.53 0.08 0.00 0.00 -2.36 0.00 0.00 39.78 38.03 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 1.34 1.71 3.18 4.83 0.00 -1.26 -5.03 105.19 109.95 2rob n GLY 98 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.35 2.17 -0.12 1.61 1.51 -1.26 -4.70 117.35 114.22 2rob s TYR 99 Ca 0.00 -0.76 -0.28 0.00 -1.01 0.00 0.00 57.07 55.03 2rob s TYR 99 Cb 0.00 -1.46 -0.02 0.00 -0.11 0.00 0.00 41.96 40.38 2rob s TYR 99 CO 0.00 -0.28 0.92 0.42 -1.11 0.00 0.00 175.55 175.49 2rob s ILE 100 N 0.18 4.85 0.21 2.71 1.01 -0.53 -4.89 121.20 124.73 2rob s ILE 100 Ca -0.11 1.85 -0.06 0.00 0.00 0.00 0.00 60.65 62.34 2rob s ILE 100 Cb -0.15 -4.23 -0.06 0.00 0.01 0.00 0.00 42.46 38.03 2rob s ILE 100 CO 0.05 0.05 0.47 -0.44 0.00 0.00 0.00 174.94 175.06 2rob s SER 101 N 1.08 6.50 0.30 3.58 0.01 -1.26 -1.31 113.70 122.60 2rob s SER 101 Ca 0.44 0.68 0.05 0.00 1.31 0.00 0.00 55.95 58.44 2rob s SER 101 Cb -0.18 -2.13 0.72 0.00 0.21 0.00 0.00 66.02 64.64 2rob s SER 101 CO 0.17 -0.05 1.77 0.00 0.41 0.00 0.00 173.24 175.54 2rob h ALA 102 N 2.38 1.63 -0.88 1.44 0.00 -1.96 0.21 119.26 122.08 2rob h ALA 102 Ca -0.47 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.52 2rob h ALA 102 Cb 1.17 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.85 2rob h ALA 102 CO 0.70 -0.06 0.53 0.77 0.00 0.00 0.00 179.25 181.19 2rob h SER 103 N 0.75 1.06 -0.65 0.00 0.02 -1.99 -1.16 113.55 111.58 2rob h SER 103 Ca 0.57 -0.07 -0.07 0.00 -0.84 0.00 0.00 61.79 61.38 2rob h SER 103 Cb 0.88 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 63.12 2rob h SER 103 CO -0.38 0.82 0.14 -0.33 -1.14 0.00 0.00 176.83 175.94 2rob h GLU 104 N 1.21 1.07 -0.73 3.45 5.08 -0.99 -1.90 114.58 121.77 2rob h GLU 104 Ca 0.31 -0.26 -0.05 0.00 -1.00 0.00 0.00 59.36 58.37 2rob h GLU 104 Cb -0.04 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.04 2rob h GLU 104 CO -0.06 0.96 0.26 1.25 -1.00 0.00 0.00 179.01 180.42 2rob h LEU 105 N 1.01 1.03 -0.25 1.33 7.12 -0.61 -2.37 115.31 122.58 2rob h LEU 105 Ca 0.21 -0.19 -0.01 0.00 0.13 0.00 0.00 57.88 58.02 2rob h LEU 105 Cb 0.39 -0.27 -0.01 0.00 -0.53 0.00 0.00 40.66 40.23 2rob h LEU 105 CO 0.01 0.94 0.13 0.03 -0.13 0.00 0.00 178.44 179.42 2rob h ARG 106 N 1.06 0.35 -0.83 1.25 3.08 -0.89 -0.56 114.38 117.84 2rob h ARG 106 Ca 0.24 -0.04 0.12 0.00 0.07 0.00 0.00 59.98 60.37 2rob h ARG 106 Cb 0.26 -0.07 -0.08 0.00 0.08 0.00 0.00 29.97 30.15 2rob h ARG 106 CO -0.01 0.33 0.45 0.45 -1.07 0.00 0.00 179.97 180.11 2rob h HIS 107 N 0.28 0.79 -0.57 3.04 3.86 -1.11 0.74 115.15 122.19 2rob h HIS 107 Ca 0.09 0.03 -0.05 0.00 -1.16 0.00 0.00 60.37 59.27 2rob h HIS 107 Cb 0.09 -0.23 -0.02 0.00 1.06 0.00 0.00 27.41 28.30 2rob h HIS 107 CO -0.03 0.25 0.15 0.28 0.86 0.00 0.00 177.93 179.44 2rob h VAL 108 N 0.69 1.25 -0.65 2.45 2.07 -0.93 0.01 116.25 121.13 2rob h VAL 108 Ca 0.43 -0.88 0.02 0.00 0.82 0.00 0.00 66.70 67.09 2rob h VAL 108 Cb 0.52 0.72 -0.04 0.00 -1.52 0.00 0.00 31.29 30.98 2rob h VAL 108 CO -0.31 0.33 0.42 0.24 0.02 0.00 0.00 177.57 178.26 2rob h MET 109 N 0.82 0.81 -0.41 1.57 2.07 0.68 0.62 114.93 121.08 2rob h MET 109 Ca 0.18 -0.05 -0.08 0.00 -2.07 0.00 0.00 59.70 57.68 2rob h MET 109 Cb 0.34 -0.18 -0.01 0.00 -1.87 0.00 0.00 31.60 29.87 2rob h MET 109 CO 0.00 0.53 -0.05 0.82 1.07 0.00 0.00 176.91 179.28 2rob h ILE 110 N 0.83 1.27 -0.50 -1.22 5.03 -0.49 0.58 117.51 123.01 2rob h ILE 110 Ca 0.25 -1.11 0.04 0.00 -0.12 0.00 0.00 64.86 63.92 2rob h ILE 110 Cb -0.04 1.15 -0.03 0.00 -3.03 0.00 0.00 36.82 34.88 2rob h ILE 110 CO -0.08 0.38 0.33 -1.13 -0.68 0.00 0.00 178.15 176.97 2rob h ASN 111 N 0.59 0.46 0.21 1.72 -0.73 -0.34 0.28 115.58 117.77 2rob h ASN 111 Ca 0.11 -0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.28 2rob h ASN 111 Cb 0.56 -0.10 0.00 0.00 0.27 0.00 0.00 38.32 39.04 2rob h ASN 111 CO 0.03 0.31 -0.01 0.18 -0.37 0.00 0.00 177.43 177.57 2rob n LEU 112 N -4.47 0.14 0.00 0.34 4.32 0.15 -4.87 117.00 112.61 2rob n LEU 112 Ca 0.06 0.06 0.00 0.00 -0.02 0.00 0.00 56.01 56.11 2rob n LEU 112 Cb 0.17 -0.11 0.00 0.00 -1.62 0.00 0.00 43.42 41.87 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 1.13 0.46 3.27 -0.72 0.00 0.99 -5.05 105.19 105.28 2rob n GLY 113 Ca 0.20 -0.87 -0.32 0.00 0.00 0.00 0.00 46.02 45.03 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 -1.59 2.57 -0.10 1.61 0.41 0.20 -4.98 118.70 116.82 2rob s GLU 114 Ca 0.00 -0.90 -0.03 0.00 -0.41 0.00 0.00 54.97 53.64 2rob s GLU 114 Cb 0.00 -2.18 0.04 0.00 -1.78 0.00 0.00 34.13 30.21 2rob s GLU 114 CO 0.00 0.38 0.04 -1.59 -0.49 0.00 0.00 175.26 173.60 2rob s LYS 115 N -0.16 0.28 0.21 1.61 -2.85 -1.26 -2.08 119.74 115.49 2rob s LYS 115 Ca -0.04 0.07 0.06 0.00 -1.00 0.00 0.00 55.97 55.06 2rob s LYS 115 Cb -0.14 -1.19 -0.04 0.00 -2.06 0.00 0.00 37.83 34.40 2rob s LYS 115 CO 0.04 -0.44 0.16 -0.51 0.10 0.00 0.00 175.35 174.70 2rob s LEU 116 N 2.05 3.80 0.92 2.77 2.01 -1.26 -5.10 118.68 123.87 2rob s LEU 116 Ca 0.03 -0.20 -0.11 0.00 0.01 0.00 0.00 54.13 53.86 2rob s LEU 116 Cb -0.14 -2.37 0.14 0.00 0.01 0.00 0.00 46.19 43.84 2rob s LEU 116 CO -0.06 0.01 1.10 0.42 1.01 0.00 0.00 176.35 178.84 2rob s THR 117 N -1.95 2.52 0.23 5.49 -4.23 -1.26 -4.75 115.64 111.68 2rob s THR 117 Ca 0.32 0.17 -0.08 0.00 -1.18 0.00 0.00 61.69 60.92 2rob s THR 117 Cb -0.09 -2.44 0.20 0.00 1.34 0.00 0.00 72.50 71.51 2rob s THR 117 CO 0.24 -0.22 1.85 0.44 -0.54 0.00 0.00 174.62 176.39 2rob h ASP 118 N -1.73 1.09 -0.70 3.99 3.32 -1.99 -1.27 116.42 119.13 2rob h ASP 118 Ca -0.48 -0.10 0.03 0.00 0.02 0.00 0.00 57.03 56.50 2rob h ASP 118 Cb 1.27 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 40.51 2rob h ASP 118 CO 0.49 0.87 0.46 -0.33 -1.72 0.00 0.00 179.24 179.01 2rob h GLU 119 N 1.22 0.84 -0.05 3.56 3.07 -1.98 0.73 114.58 121.97 2rob h GLU 119 Ca 0.31 -0.05 -0.03 0.00 -0.50 0.00 0.00 59.36 59.09 2rob h GLU 119 Cb 0.02 -0.19 0.00 0.00 -0.84 0.00 0.00 28.75 27.74 2rob h GLU 119 CO -0.05 0.56 -0.09 0.93 -1.40 0.00 0.00 179.01 178.96 2rob h GLU 120 N 0.87 0.15 -0.19 2.33 4.39 -1.72 0.06 114.58 120.48 2rob h GLU 120 Ca 0.27 -0.10 -0.01 0.00 0.34 0.00 0.00 59.36 59.86 2rob h GLU 120 Cb 0.02 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.67 2rob h GLU 120 CO -0.07 0.67 0.07 0.28 -1.16 0.00 0.00 179.01 178.80 2rob h VAL 121 N -0.34 1.16 -0.89 3.13 2.07 -0.80 0.22 116.25 120.81 2rob h VAL 121 Ca 0.00 -0.50 0.00 0.00 0.82 0.00 0.00 66.70 67.03 2rob h VAL 121 Cb 0.66 1.15 -0.04 0.00 -1.52 0.00 0.00 31.29 31.54 2rob h VAL 121 CO 0.02 0.16 0.56 -0.33 0.02 0.00 0.00 177.57 178.00 2rob h GLU 122 N 0.14 1.19 -0.40 1.57 5.08 0.41 -0.48 114.58 122.10 2rob h GLU 122 Ca 0.06 -0.09 -0.07 0.00 -1.00 0.00 0.00 59.36 58.27 2rob h GLU 122 Cb 0.18 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 2rob h GLU 122 CO -0.00 0.81 -0.01 0.37 -1.00 0.00 0.00 179.01 179.18 2rob h GLN 123 N 1.21 0.71 -0.79 2.33 5.75 -0.67 -1.61 115.11 122.04 2rob h GLN 123 Ca 0.32 -0.23 -0.00 0.00 -0.15 0.00 0.00 58.65 58.59 2rob h GLN 123 Cb -0.09 -0.06 -0.04 0.00 1.07 0.00 0.00 27.48 28.36 2rob h GLN 123 CO -0.06 0.80 0.48 1.98 -2.65 0.00 0.00 178.83 179.38 2rob h MET 124 N 0.53 1.06 -0.44 1.69 4.05 -0.07 0.25 114.93 122.01 2rob h MET 124 Ca 0.11 -0.09 -0.03 0.00 -0.28 0.00 0.00 59.70 59.42 2rob h MET 124 Cb 0.49 -0.23 -0.02 0.00 -0.80 0.00 0.00 31.60 31.04 2rob h MET 124 CO 0.02 0.74 0.18 0.82 0.23 0.00 0.00 176.91 178.90 2rob h ILE 125 N 1.08 1.20 -0.51 1.77 1.08 -0.94 0.36 117.51 121.55 2rob h ILE 125 Ca 0.28 -0.62 -0.04 0.00 -0.39 0.00 0.00 64.86 64.09 2rob h ILE 125 Cb -0.05 0.79 -0.02 0.00 -3.07 0.00 0.00 36.82 34.46 2rob h ILE 125 CO -0.05 0.23 0.18 0.11 -0.69 0.00 0.00 178.15 177.92 2rob h LYS 126 N 0.57 0.78 -0.35 2.37 1.57 -0.78 0.30 116.57 121.03 2rob h LYS 126 Ca 0.15 -0.16 -0.12 0.00 -1.87 0.00 0.00 60.65 58.64 2rob h LYS 126 Cb 0.19 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 2rob h LYS 126 CO -0.01 0.71 -0.28 0.93 -0.57 0.00 0.00 179.45 180.23 2rob h GLU 127 N 0.69 0.75 0.00 3.15 5.08 -0.27 -3.01 114.58 120.96 2rob h GLU 127 Ca 0.17 -0.33 -0.16 0.00 -1.00 0.00 0.00 59.36 58.03 2rob h GLU 127 Cb 0.25 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 2rob h GLU 127 CO -0.01 0.94 -0.78 0.00 -1.00 0.00 0.00 179.01 178.16 2rob h ALA 128 N 1.04 0.68 -1.92 3.43 0.00 -0.05 -3.43 119.26 119.02 2rob h ALA 128 Ca 0.08 -0.71 -0.57 0.00 0.00 0.00 0.00 54.91 53.71 2rob h ALA 128 Cb 0.80 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.42 2rob h ALA 128 CO 0.07 0.98 1.04 -0.51 0.00 0.00 0.00 179.25 180.82 2rob s ASP 129 N -6.75 6.50 0.17 0.00 1.11 0.10 -4.68 116.67 113.12 2rob s ASP 129 Ca 0.00 1.16 0.10 0.00 0.18 0.00 0.00 52.55 53.99 2rob s ASP 129 Cb 0.11 -2.54 -0.12 0.00 1.07 0.00 0.00 42.92 41.45 2rob s ASP 129 CO 0.79 -1.24 1.33 0.25 1.18 0.00 0.00 175.17 177.47 2rob h LEU 130 N 11.50 0.00 -2.98 1.23 5.85 -1.84 -3.31 115.31 125.77 2rob h LEU 130 Ca -0.28 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.44 2rob h LEU 130 Cb 1.11 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.14 2rob h LEU 130 CO 1.04 0.83 0.00 -0.90 -0.34 0.00 0.00 178.44 179.07 2rob n ASP 131 N -3.30 2.86 -4.43 1.25 5.75 -1.26 -4.98 116.55 112.44 2rob n ASP 131 Ca 0.00 -2.23 -0.41 0.00 -0.01 0.00 0.00 54.79 52.15 2rob n ASP 131 Cb 0.87 -0.25 -0.07 0.00 -1.03 0.00 0.00 41.12 40.65 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 0.02 -0.41 0.17 6.12 0.00 -1.25 -4.74 105.19 105.10 2rob n GLY 132 Ca 0.11 0.08 0.13 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 -0.93 0.00 0.00 1.61 3.04 -1.93 -3.46 116.42 114.75 2rob h ASP 133 Ca -0.58 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.21 2rob h ASP 133 Cb 1.38 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.67 2rob h ASP 133 CO 0.85 0.00 0.00 0.61 -2.04 0.00 0.00 179.24 178.66 2rob n GLY 134 N 0.15 1.51 3.12 7.15 0.00 -1.26 -5.06 105.19 110.79 2rob n GLY 134 Ca 0.02 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.73 0.75 -0.24 1.61 1.11 -1.26 -4.73 119.66 116.18 2rob s GLN 135 Ca 0.00 -0.79 -0.28 0.00 0.01 0.00 0.00 55.36 54.31 2rob s GLN 135 Cb 0.00 -0.70 0.01 0.00 -1.01 0.00 0.00 33.01 31.31 2rob s GLN 135 CO 0.00 0.16 0.97 0.08 0.01 0.00 0.00 175.29 176.51 2rob s VAL 136 N -1.08 4.73 0.57 1.09 1.01 -0.43 -4.93 120.40 121.35 2rob s VAL 136 Ca -0.03 1.88 0.04 0.00 0.00 0.00 0.00 61.98 63.88 2rob s VAL 136 Cb -0.09 -4.25 0.06 0.00 0.00 0.00 0.00 36.38 32.10 2rob s VAL 136 CO 0.01 -0.15 0.79 0.54 0.00 0.00 0.00 175.10 176.29 2rob s ASN 137 N 1.25 5.09 0.18 3.32 2.20 -1.26 -1.46 114.94 124.26 2rob s ASN 137 Ca 0.41 -0.38 -0.14 0.00 -0.94 0.00 0.00 52.86 51.81 2rob s ASN 137 Cb -0.15 -0.35 0.16 0.00 -2.00 0.00 0.00 41.25 38.91 2rob s ASN 137 CO 0.07 -1.28 1.70 0.22 -2.94 0.00 0.00 177.10 174.87 2rob h TYR 138 N 0.07 0.06 -0.55 1.54 3.20 -1.96 0.82 116.97 120.15 2rob h TYR 138 Ca -0.37 0.03 0.05 0.00 3.14 0.00 0.00 58.73 61.57 2rob h TYR 138 Cb 1.28 0.04 -0.05 0.00 1.54 0.00 0.00 36.73 39.55 2rob h TYR 138 CO 0.25 -0.05 0.29 1.49 -1.64 0.00 0.00 178.16 178.50 2rob h GLU 139 N 0.17 0.54 -0.25 1.82 4.81 -1.99 0.47 114.58 120.15 2rob h GLU 139 Ca 0.23 -0.03 -0.16 0.00 -0.13 0.00 0.00 59.36 59.27 2rob h GLU 139 Cb 0.32 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 2rob h GLU 139 CO -0.34 0.36 -0.48 0.93 -0.73 0.00 0.00 179.01 178.75 2rob h GLU 140 N 0.56 0.67 0.61 1.92 5.08 -1.61 -0.66 114.58 121.15 2rob h GLU 140 Ca 0.24 -0.39 -0.03 0.00 -1.00 0.00 0.00 59.36 58.18 2rob h GLU 140 Cb 0.14 0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.42 2rob h GLU 140 CO -0.16 1.00 -0.29 0.35 -1.00 0.00 0.00 179.01 178.91 2rob h PHE 141 N 0.53 -0.76 -0.60 4.33 3.57 0.16 1.33 116.94 125.51 2rob h PHE 141 Ca 0.03 -0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.56 2rob h PHE 141 Cb 1.03 0.25 -0.05 0.00 2.79 0.00 0.00 35.95 39.98 2rob h PHE 141 CO 0.05 -0.43 0.33 -0.24 -2.23 0.00 0.00 178.31 175.79 2rob h VAL 142 N -0.95 0.99 -0.08 1.41 3.04 -0.15 1.90 116.25 122.41 2rob h VAL 142 Ca -0.08 -0.22 -0.00 0.00 -1.01 0.00 0.00 66.70 65.39 2rob h VAL 142 Cb 0.67 0.30 -0.00 0.00 -2.01 0.00 0.00 31.29 30.25 2rob h VAL 142 CO 0.14 0.11 0.04 0.50 -1.01 0.00 0.00 177.57 177.35 2rob h LYS 143 N 0.63 0.11 -0.80 4.17 3.64 -0.97 0.31 116.57 123.65 2rob h LYS 143 Ca 0.26 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.59 2rob h LYS 143 Cb 0.13 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.89 2rob h LYS 143 CO -0.16 0.17 0.35 1.98 -2.27 0.00 0.00 179.45 179.53 2rob h MET 144 N 0.02 1.18 -0.84 1.90 4.05 0.25 -0.55 114.93 120.94 2rob h MET 144 Ca 0.03 -0.19 -0.03 0.00 -0.28 0.00 0.00 59.70 59.23 2rob h MET 144 Cb 0.09 -0.20 -0.04 0.00 -0.80 0.00 0.00 31.60 30.65 2rob h MET 144 CO -0.00 0.93 0.41 1.98 0.23 0.00 0.00 176.91 180.45 2rob h MET 145 N 1.16 1.21 -0.53 0.39 1.85 0.34 -2.41 114.93 116.94 2rob h MET 145 Ca 0.27 -0.17 -0.08 0.00 -0.61 0.00 0.00 59.70 59.11 2rob h MET 145 Cb 0.17 -0.22 -0.02 0.00 0.43 0.00 0.00 31.60 31.96 2rob h MET 145 CO -0.03 0.93 0.01 0.52 -0.40 0.00 0.00 176.91 177.94 2rob h MET 146 N 1.20 0.93 0.00 0.39 2.07 0.32 -2.19 114.93 117.65 2rob h MET 146 Ca 0.29 -0.29 0.00 0.00 -2.07 0.00 0.00 59.70 57.63 2rob h MET 146 Cb 0.11 -0.09 0.00 0.00 -1.87 0.00 0.00 31.60 29.75 2rob h MET 146 CO -0.04 0.94 0.25 1.15 1.07 0.00 0.00 176.91 180.29 2rob h THR 147 N 0.81 0.00 -0.44 2.22 2.02 -0.60 -1.57 112.91 115.34 2rob h THR 147 Ca 0.15 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.39 2rob h THR 147 Cb 0.51 0.57 -0.05 0.00 -1.74 0.00 0.00 68.15 67.44 2rob h THR 147 CO 0.02 0.00 0.14 0.58 0.37 0.00 0.00 175.52 176.64 2rob h VAL 148 N 0.00 0.84 0.00 3.16 2.07 -1.27 -3.51 116.25 117.53 2rob h VAL 148 Ca 0.00 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.42 2rob h VAL 148 Cb 0.50 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 30.78 2rob h VAL 148 CO 0.00 0.05 0.00 -1.14 0.02 0.00 0.00 177.57 176.50