#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 1.21 -0.60 2.12 0.00 -2.04 0.74 119.26 120.68 2rob h ALA 81 Ca 0.00 0.22 -0.08 0.00 0.00 0.00 0.00 54.91 55.05 2rob h ALA 81 Cb 0.00 0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2rob h ALA 81 CO 0.00 -0.45 0.05 1.49 0.00 0.00 0.00 179.25 180.34 2rob h GLU 82 N 0.20 1.00 0.00 0.00 4.22 -2.06 -0.28 114.58 117.67 2rob h GLU 82 Ca 0.53 -0.28 0.00 0.00 0.08 0.00 0.00 59.36 59.69 2rob h GLU 82 Cb 1.05 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.19 2rob h GLU 82 CO -0.65 0.96 0.00 -1.91 -2.18 0.00 0.00 179.01 175.23 2rob n GLU 83 N -4.20 0.00 -0.43 1.92 2.13 0.23 -1.80 120.64 118.48 2rob n GLU 83 Ca 0.03 0.47 0.35 0.00 0.66 0.00 0.00 57.16 58.68 2rob n GLU 83 Cb 0.31 -1.36 0.64 0.00 0.27 0.00 0.00 31.44 31.30 2rob n GLU 83 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 2rob h GLU 84 N 0.00 0.13 -0.47 5.31 4.39 -0.72 0.83 114.58 124.05 2rob h GLU 84 Ca 0.00 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.68 2rob h GLU 84 Cb 0.00 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.60 2rob h GLU 84 CO 0.00 0.09 0.25 1.25 -1.16 0.00 0.00 179.01 179.43 2rob h LEU 85 N 0.13 0.60 -0.81 1.33 5.85 -0.89 0.42 115.31 121.95 2rob h LEU 85 Ca 0.76 -0.11 -0.03 0.00 0.84 0.00 0.00 57.88 59.35 2rob h LEU 85 Cb 2.43 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 43.27 2rob h LEU 85 CO -0.33 0.54 0.38 0.11 -0.34 0.00 0.00 178.44 178.80 2rob h LYS 86 N 0.62 1.17 0.05 1.25 1.57 0.15 0.05 116.57 121.43 2rob h LYS 86 Ca 0.17 -0.18 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2rob h LYS 86 Cb 0.08 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.18 2rob h LYS 86 CO -0.02 0.91 -0.02 1.49 -0.57 0.00 0.00 179.45 181.23 2rob h GLU 87 N 1.15 -0.07 -0.66 3.15 4.81 -0.93 -2.20 114.58 119.82 2rob h GLU 87 Ca 0.28 0.00 0.11 0.00 -0.13 0.00 0.00 59.36 59.62 2rob h GLU 87 Cb 0.13 0.01 -0.08 0.00 0.63 0.00 0.00 28.75 29.44 2rob h GLU 87 CO -0.03 0.31 0.24 0.00 -0.73 0.00 0.00 179.01 178.79 2rob h ALA 88 N 0.47 0.87 -0.59 2.92 0.00 -0.01 0.60 119.26 123.51 2rob h ALA 88 Ca -0.01 0.10 0.07 0.00 0.00 0.00 0.00 54.91 55.08 2rob h ALA 88 Cb 0.41 0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.22 2rob h ALA 88 CO 0.01 -0.21 0.27 0.35 0.00 0.00 0.00 179.25 179.67 2rob h PHE 89 N 0.40 0.48 -0.28 0.00 3.04 -0.88 0.47 116.94 120.18 2rob h PHE 89 Ca 0.35 0.03 0.00 0.00 3.98 0.00 0.00 57.97 62.32 2rob h PHE 89 Cb 0.47 -0.13 -0.01 0.00 2.56 0.00 0.00 35.95 38.84 2rob h PHE 89 CO -0.18 0.19 0.18 0.87 -2.02 0.00 0.00 178.31 177.35 2rob h LYS 90 N 0.50 0.37 -0.09 1.11 1.79 -0.28 -0.37 116.57 119.59 2rob h LYS 90 Ca 0.28 -0.02 -0.03 0.00 -2.18 0.00 0.00 60.65 58.70 2rob h LYS 90 Cb 0.27 -0.08 -0.00 0.00 -1.58 0.00 0.00 32.23 30.83 2rob h LYS 90 CO -0.23 0.25 -0.05 0.28 -1.08 0.00 0.00 179.45 178.62 2rob h VAL 91 N 0.38 1.33 -0.26 0.50 2.07 0.30 -3.05 116.25 117.52 2rob h VAL 91 Ca 0.10 -1.09 -0.04 0.00 0.82 0.00 0.00 66.70 66.50 2rob h VAL 91 Cb -0.03 1.86 -0.01 0.00 -1.52 0.00 0.00 31.29 31.58 2rob h VAL 91 CO -0.02 0.30 -0.01 -0.26 0.02 0.00 0.00 177.57 177.60 2rob h PHE 92 N -0.18 0.39 0.00 1.57 0.04 -0.81 -3.28 116.94 114.66 2rob h PHE 92 Ca 0.02 -0.03 -0.51 0.00 2.80 0.00 0.00 57.97 60.25 2rob h PHE 92 Cb 0.51 -0.12 0.03 0.00 2.20 0.00 0.00 35.95 38.57 2rob h PHE 92 CO 0.07 0.41 2.57 -3.47 -0.60 0.00 0.00 178.31 177.29 2rob n ASP 93 N -4.32 4.08 -0.16 2.17 2.03 -0.19 -4.65 116.55 115.51 2rob n ASP 93 Ca 0.01 -2.50 -0.02 0.00 0.52 0.00 0.00 54.79 52.80 2rob n ASP 93 Cb 0.22 -1.15 0.06 0.00 -0.72 0.00 0.00 41.12 39.53 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 6.85 0.14 0.00 -0.67 3.64 -1.78 0.97 116.57 125.72 2rob h LYS 94 Ca 0.48 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.86 2rob h LYS 94 Cb 0.38 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 2rob h LYS 94 CO 1.68 0.09 0.00 -0.25 -2.27 0.00 0.00 179.45 178.70 2rob n ASP 95 N -5.21 0.00 -3.59 4.20 8.00 -1.26 -4.83 116.55 113.87 2rob n ASP 95 Ca 0.06 0.32 -0.27 0.00 0.71 0.00 0.00 54.79 55.61 2rob n ASP 95 Cb 0.27 -0.40 -0.00 0.00 -0.02 0.00 0.00 41.12 40.97 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 -1.40 -3.70 -0.22 -1.24 6.02 0.34 -4.81 117.38 112.37 2rob n GLN 96 Ca 0.04 0.48 0.11 0.00 -0.01 0.00 0.00 57.00 57.62 2rob n GLN 96 Cb 0.11 -5.23 0.27 0.00 1.02 0.00 0.00 30.24 26.40 2rob n GLN 96 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 2rob n ASN 97 N -2.44 3.03 0.00 1.08 6.94 -1.26 -4.91 115.26 117.70 2rob n ASN 97 Ca 0.01 -1.95 0.00 0.00 -0.02 0.00 0.00 54.58 52.62 2rob n ASN 97 Cb 0.53 -0.29 0.00 0.00 -2.36 0.00 0.00 39.78 37.66 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 1.42 2.52 3.08 4.83 0.00 -1.26 -4.99 105.19 110.80 2rob n GLY 98 Ca 0.19 0.00 -0.24 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 -2.99 1.42 -0.05 1.61 1.51 -1.26 -4.66 117.35 112.93 2rob s TYR 99 Ca 0.00 -0.40 -0.27 0.00 -1.01 0.00 0.00 57.07 55.39 2rob s TYR 99 Cb 0.00 -0.98 -0.03 0.00 -0.11 0.00 0.00 41.96 40.84 2rob s TYR 99 CO 0.00 -0.15 0.86 0.42 -1.11 0.00 0.00 175.55 175.58 2rob s ILE 100 N 0.12 4.93 0.34 2.71 1.01 -0.74 -4.88 121.20 124.69 2rob s ILE 100 Ca -0.04 1.79 0.01 0.00 0.00 0.00 0.00 60.65 62.41 2rob s ILE 100 Cb -0.11 -4.20 -0.03 0.00 0.01 0.00 0.00 42.46 38.14 2rob s ILE 100 CO 0.02 0.17 0.52 -0.55 0.00 0.00 0.00 174.94 175.10 2rob s SER 101 N 0.95 6.27 0.21 3.58 0.15 -1.26 -1.97 113.70 121.62 2rob s SER 101 Ca 0.45 0.37 -0.09 0.00 0.70 0.00 0.00 55.95 57.37 2rob s SER 101 Cb -0.19 -1.96 0.24 0.00 -1.71 0.00 0.00 66.02 62.40 2rob s SER 101 CO 0.22 -0.29 1.81 0.00 1.20 0.00 0.00 173.24 176.19 2rob h ALA 102 N 0.80 0.91 -0.94 5.45 0.00 -1.97 0.29 119.26 123.81 2rob h ALA 102 Ca -0.50 0.01 0.08 0.00 0.00 0.00 0.00 54.91 54.50 2rob h ALA 102 Cb 1.22 -0.13 -0.07 0.00 0.00 0.00 0.00 17.79 18.81 2rob h ALA 102 CO 0.61 0.07 0.61 0.77 0.00 0.00 0.00 179.25 181.31 2rob h SER 103 N 0.71 0.92 0.10 0.00 0.02 -1.98 -0.80 113.55 112.52 2rob h SER 103 Ca 0.30 0.02 -0.17 0.00 -0.84 0.00 0.00 61.79 61.10 2rob h SER 103 Cb 0.18 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 2rob h SER 103 CO -0.18 0.57 -0.60 -0.33 -1.14 0.00 0.00 176.83 175.15 2rob h GLU 104 N 1.03 0.50 -0.60 3.45 5.08 -1.53 -1.92 114.58 120.60 2rob h GLU 104 Ca 0.42 -0.34 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2rob h GLU 104 Cb 0.27 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.54 2rob h GLU 104 CO -0.17 0.95 0.38 1.25 -1.00 0.00 0.00 179.01 180.42 2rob h LEU 105 N 0.37 0.70 -0.37 1.33 7.12 0.40 -0.07 115.31 124.79 2rob h LEU 105 Ca -0.00 -0.04 -0.18 0.00 0.13 0.00 0.00 57.88 57.80 2rob h LEU 105 Cb 1.15 -0.18 -0.00 0.00 -0.53 0.00 0.00 40.66 41.10 2rob h LEU 105 CO 0.11 0.52 -0.52 0.08 -0.13 0.00 0.00 178.44 178.50 2rob h ARG 106 N 0.81 0.81 -0.79 1.25 0.11 -1.33 -2.12 114.38 113.12 2rob h ARG 106 Ca 0.22 -0.49 0.04 0.00 0.10 0.00 0.00 59.98 59.85 2rob h ARG 106 Cb -0.06 0.05 -0.05 0.00 1.11 0.00 0.00 29.97 31.02 2rob h ARG 106 CO -0.04 1.13 0.49 1.25 0.10 0.00 0.00 179.97 182.89 2rob h HIS 107 N 0.62 0.91 -0.47 4.08 2.76 -0.85 0.11 115.15 122.32 2rob h HIS 107 Ca 0.02 0.03 -0.05 0.00 -2.20 0.00 0.00 60.37 58.16 2rob h HIS 107 Cb 1.11 -0.30 -0.02 0.00 1.55 0.00 0.00 27.41 29.76 2rob h HIS 107 CO 0.06 0.50 0.08 0.28 -1.30 0.00 0.00 177.93 177.56 2rob h VAL 108 N 0.93 1.24 -0.87 5.26 2.07 -0.91 -0.81 116.25 123.17 2rob h VAL 108 Ca 0.33 -0.89 -0.00 0.00 0.82 0.00 0.00 66.70 66.95 2rob h VAL 108 Cb 0.08 0.92 -0.04 0.00 -1.52 0.00 0.00 31.29 30.73 2rob h VAL 108 CO -0.14 0.32 0.53 0.24 0.02 0.00 0.00 177.57 178.54 2rob h MET 109 N 0.64 1.17 -0.39 1.57 2.07 -0.61 -0.16 114.93 119.23 2rob h MET 109 Ca 0.14 -0.10 -0.04 0.00 -2.07 0.00 0.00 59.70 57.63 2rob h MET 109 Cb 0.37 -0.25 -0.02 0.00 -1.87 0.00 0.00 31.60 29.84 2rob h MET 109 CO 0.01 0.82 0.07 0.82 1.07 0.00 0.00 176.91 179.69 2rob h ILE 110 N 1.19 1.24 -0.14 -1.22 2.04 -0.11 1.03 117.51 121.53 2rob h ILE 110 Ca 0.31 -0.85 -0.00 0.00 1.00 0.00 0.00 64.86 65.32 2rob h ILE 110 Cb -0.06 1.03 -0.01 0.00 -0.74 0.00 0.00 36.82 37.05 2rob h ILE 110 CO -0.06 0.29 0.07 -1.13 0.00 0.00 0.00 178.15 177.32 2rob h ASN 111 N 0.50 0.16 0.16 1.72 -1.24 -0.60 0.17 115.58 116.45 2rob h ASN 111 Ca 0.12 -0.01 0.00 0.00 0.71 0.00 0.00 56.30 57.12 2rob h ASN 111 Cb 0.36 -0.04 0.00 0.00 0.73 0.00 0.00 38.32 39.37 2rob h ASN 111 CO 0.01 0.14 -0.03 0.18 -1.29 0.00 0.00 177.43 176.44 2rob n LEU 112 N -4.49 0.37 0.00 0.34 4.32 -0.12 -4.88 117.00 112.54 2rob n LEU 112 Ca -0.01 -0.05 0.00 0.00 -0.02 0.00 0.00 56.01 55.93 2rob n LEU 112 Cb 0.10 -0.08 0.00 0.00 -1.62 0.00 0.00 43.42 41.82 2rob n LEU 112 CO 0.35 0.06 0.00 0.61 -1.22 0.00 0.00 177.39 177.19 2rob n GLY 113 N 1.13 0.53 3.33 -0.72 0.00 0.61 -5.05 105.19 105.02 2rob n GLY 113 Ca 0.20 -0.85 -0.33 0.00 0.00 0.00 0.00 46.02 45.04 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 -1.62 3.26 -0.24 1.61 2.02 0.35 -4.97 118.70 119.11 2rob s GLU 114 Ca 0.00 -0.74 0.00 0.00 0.02 0.00 0.00 54.97 54.25 2rob s GLU 114 Cb 0.00 -2.53 0.07 0.00 0.10 0.00 0.00 34.13 31.76 2rob s GLU 114 CO 0.00 0.22 -0.02 -1.59 0.02 0.00 0.00 175.26 173.89 2rob s LYS 115 N 0.31 1.42 0.15 1.61 -2.85 -1.26 -1.92 119.74 117.20 2rob s LYS 115 Ca -0.12 -0.98 0.06 0.00 -1.00 0.00 0.00 55.97 53.92 2rob s LYS 115 Cb -0.16 -2.52 -0.04 0.00 -2.06 0.00 0.00 37.83 33.05 2rob s LYS 115 CO 0.06 -0.66 0.05 -0.51 0.10 0.00 0.00 175.35 174.40 2rob s LEU 116 N 1.44 3.54 0.87 2.77 1.43 -1.26 -5.11 118.68 122.35 2rob s LEU 116 Ca -0.03 -0.25 -0.11 0.00 -1.03 0.00 0.00 54.13 52.71 2rob s LEU 116 Cb -0.19 -2.19 0.11 0.00 0.03 0.00 0.00 46.19 43.96 2rob s LEU 116 CO -0.08 0.10 1.09 0.42 0.23 0.00 0.00 176.35 178.11 2rob s THR 117 N -1.66 2.77 0.27 5.49 -4.23 -1.26 -4.81 115.64 112.22 2rob s THR 117 Ca 0.29 0.25 -0.03 0.00 -1.18 0.00 0.00 61.69 61.02 2rob s THR 117 Cb -0.10 -2.77 0.19 0.00 1.34 0.00 0.00 72.50 71.16 2rob s THR 117 CO 0.20 -0.33 1.87 0.44 -0.54 0.00 0.00 174.62 176.26 2rob h ASP 118 N -1.45 0.89 -0.77 3.99 5.19 -1.99 -1.85 116.42 120.43 2rob h ASP 118 Ca -0.49 -0.11 0.06 0.00 -0.62 0.00 0.00 57.03 55.88 2rob h ASP 118 Cb 1.28 -0.23 -0.05 0.00 0.18 0.00 0.00 39.33 40.51 2rob h ASP 118 CO 0.55 0.78 0.51 -0.33 -3.12 0.00 0.00 179.24 177.62 2rob h GLU 119 N 0.97 0.81 -0.05 3.56 5.08 -1.98 0.86 114.58 123.84 2rob h GLU 119 Ca 0.23 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.51 2rob h GLU 119 Cb 0.14 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.21 2rob h GLU 119 CO -0.03 0.54 -0.12 0.93 -1.00 0.00 0.00 179.01 179.33 2rob h GLU 120 N 0.84 0.17 -0.15 2.33 4.39 -1.73 -1.45 114.58 118.98 2rob h GLU 120 Ca 0.33 -0.11 -0.00 0.00 0.34 0.00 0.00 59.36 59.91 2rob h GLU 120 Cb 0.22 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.88 2rob h GLU 120 CO -0.11 0.72 0.07 0.28 -1.16 0.00 0.00 179.01 178.81 2rob h VAL 121 N -0.36 1.12 -0.77 3.13 2.07 -0.76 0.42 116.25 121.10 2rob h VAL 121 Ca -0.00 -0.34 0.05 0.00 0.82 0.00 0.00 66.70 67.23 2rob h VAL 121 Cb 0.72 1.08 -0.05 0.00 -1.52 0.00 0.00 31.29 31.52 2rob h VAL 121 CO 0.03 0.11 0.51 -0.08 0.02 0.00 0.00 177.57 178.15 2rob h GLU 122 N 0.12 0.85 -0.41 1.57 4.81 0.68 -0.26 114.58 121.93 2rob h GLU 122 Ca 0.05 -0.05 -0.14 0.00 -0.13 0.00 0.00 59.36 59.09 2rob h GLU 122 Cb 0.11 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 2rob h GLU 122 CO -0.01 0.56 -0.28 0.37 -0.73 0.00 0.00 179.01 178.92 2rob h GLN 123 N 0.87 0.92 -0.48 1.92 4.15 -0.74 -1.55 115.11 120.20 2rob h GLN 123 Ca 0.32 -0.44 -0.03 0.00 0.77 0.00 0.00 58.65 59.28 2rob h GLN 123 Cb 0.17 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 27.83 2rob h GLN 123 CO -0.11 1.09 0.18 1.98 -1.93 0.00 0.00 178.83 180.05 2rob h MET 124 N 0.75 0.72 -0.15 1.69 4.05 0.20 0.98 114.93 123.17 2rob h MET 124 Ca 0.08 -0.14 -0.01 0.00 -0.28 0.00 0.00 59.70 59.36 2rob h MET 124 Cb 0.86 -0.11 -0.01 0.00 -0.80 0.00 0.00 31.60 31.54 2rob h MET 124 CO 0.08 0.66 0.07 0.82 0.23 0.00 0.00 176.91 178.76 2rob h ILE 125 N 0.64 1.14 -0.38 1.77 1.08 -1.04 1.12 117.51 121.84 2rob h ILE 125 Ca 0.16 -0.40 -0.05 0.00 -0.39 0.00 0.00 64.86 64.18 2rob h ILE 125 Cb 0.21 1.13 -0.01 0.00 -3.07 0.00 0.00 36.82 35.07 2rob h ILE 125 CO -0.01 0.13 0.04 0.11 -0.69 0.00 0.00 178.15 177.73 2rob h LYS 126 N 0.10 0.63 -0.28 2.37 1.79 -1.09 0.58 116.57 120.68 2rob h LYS 126 Ca 0.05 -0.18 -0.13 0.00 -2.18 0.00 0.00 60.65 58.21 2rob h LYS 126 Cb 0.14 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 30.71 2rob h LYS 126 CO -0.01 0.71 -0.35 1.49 -1.08 0.00 0.00 179.45 180.21 2rob h GLU 127 N 0.47 0.61 0.01 3.15 4.57 0.12 -3.06 114.58 120.44 2rob h GLU 127 Ca 0.11 -0.29 -0.20 0.00 -1.18 0.00 0.00 59.36 57.80 2rob h GLU 127 Cb 0.39 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.95 2rob h GLU 127 CO 0.01 0.88 -0.96 0.00 -1.18 0.00 0.00 179.01 177.76 2rob h ALA 128 N 1.10 0.43 -2.11 2.92 0.00 0.15 -3.44 119.26 118.30 2rob h ALA 128 Ca 0.05 -0.86 -0.57 0.00 0.00 0.00 0.00 54.91 53.53 2rob h ALA 128 Cb 0.85 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.45 2rob h ALA 128 CO 0.07 1.17 0.89 -0.51 0.00 0.00 0.00 179.25 180.87 2rob s ASP 129 N -6.75 6.95 0.30 0.00 1.01 0.20 -4.71 116.67 113.67 2rob s ASP 129 Ca 0.00 1.58 0.16 0.00 0.71 0.00 0.00 52.55 55.00 2rob s ASP 129 Cb 0.10 -2.54 0.16 0.00 1.01 0.00 0.00 42.92 41.66 2rob s ASP 129 CO 0.82 -0.78 1.49 0.25 0.21 0.00 0.00 175.17 177.16 2rob h LEU 130 N 9.79 0.00 -3.06 1.23 6.46 -1.85 -3.27 115.31 124.60 2rob h LEU 130 Ca -0.25 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.51 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 0.98 0.45 0.00 -0.90 -0.62 0.00 0.00 178.44 178.35 2rob n ASP 131 N -3.24 3.05 -4.30 1.25 5.75 -1.26 -4.97 116.55 112.82 2rob n ASP 131 Ca 0.02 -2.57 -0.38 0.00 -0.01 0.00 0.00 54.79 51.85 2rob n ASP 131 Cb 0.69 -0.35 -0.07 0.00 -1.03 0.00 0.00 41.12 40.36 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 -0.35 -0.39 0.17 6.12 0.00 -1.24 -4.74 105.19 104.76 2rob n GLY 132 Ca 0.14 0.06 0.13 0.00 0.00 0.00 0.00 46.02 46.35 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 -0.78 0.00 0.00 1.61 3.04 -1.93 -3.46 116.42 114.89 2rob h ASP 133 Ca -0.54 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.25 2rob h ASP 133 Cb 1.31 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.60 2rob h ASP 133 CO 0.81 0.00 0.00 0.61 -2.04 0.00 0.00 179.24 178.62 2rob n GLY 134 N 1.00 0.39 3.27 7.15 0.00 -1.26 -5.04 105.19 110.70 2rob n GLY 134 Ca 0.04 0.00 -0.32 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 -0.90 2.98 -0.20 1.61 -0.21 -1.26 -4.63 119.66 117.05 2rob s GLN 135 Ca 0.00 -0.84 -0.28 0.00 0.02 0.00 0.00 55.36 54.26 2rob s GLN 135 Cb 0.00 -2.34 0.00 0.00 1.00 0.00 0.00 33.01 31.67 2rob s GLN 135 CO 0.00 0.25 0.98 0.08 -2.12 0.00 0.00 175.29 174.49 2rob s VAL 136 N 0.17 4.74 0.38 1.09 1.01 -0.83 -4.93 120.40 122.05 2rob s VAL 136 Ca -0.12 1.92 0.05 0.00 0.00 0.00 0.00 61.98 63.84 2rob s VAL 136 Cb -0.16 -4.26 -0.00 0.00 0.00 0.00 0.00 36.38 31.95 2rob s VAL 136 CO 0.07 -0.11 0.54 0.21 0.00 0.00 0.00 175.10 175.81 2rob s ASN 137 N 1.19 5.84 0.25 3.32 2.47 -1.26 -1.79 114.94 124.96 2rob s ASN 137 Ca 0.43 -0.14 -0.03 0.00 0.42 0.00 0.00 52.86 53.53 2rob s ASN 137 Cb -0.16 -1.14 0.48 0.00 -1.45 0.00 0.00 41.25 38.98 2rob s ASN 137 CO 0.09 -0.59 1.73 0.22 -3.72 0.00 0.00 177.10 174.83 2rob h TYR 138 N 0.70 0.53 -0.48 0.43 3.20 -1.96 0.24 116.97 119.64 2rob h TYR 138 Ca -0.44 0.04 0.03 0.00 3.14 0.00 0.00 58.73 61.49 2rob h TYR 138 Cb 1.26 -0.12 -0.04 0.00 1.54 0.00 0.00 36.73 39.38 2rob h TYR 138 CO 0.42 0.06 0.27 1.49 -1.64 0.00 0.00 178.16 178.76 2rob h GLU 139 N 0.45 0.51 -0.36 1.82 4.81 -1.98 0.44 114.58 120.27 2rob h GLU 139 Ca 0.43 -0.03 -0.14 0.00 -0.13 0.00 0.00 59.36 59.48 2rob h GLU 139 Cb 0.66 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.91 2rob h GLU 139 CO -0.41 0.34 -0.35 0.93 -0.73 0.00 0.00 179.01 178.79 2rob h GLU 140 N 0.53 0.82 0.55 1.92 5.08 -1.50 -0.01 114.58 121.98 2rob h GLU 140 Ca 0.20 -0.41 -0.03 0.00 -1.00 0.00 0.00 59.36 58.12 2rob h GLU 140 Cb 0.06 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.32 2rob h GLU 140 CO -0.11 1.04 -0.26 0.35 -1.00 0.00 0.00 179.01 179.03 2rob h PHE 141 N 0.68 -0.69 -0.66 4.33 3.57 0.09 1.15 116.94 125.43 2rob h PHE 141 Ca 0.07 -0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.59 2rob h PHE 141 Cb 0.91 0.23 -0.04 0.00 2.79 0.00 0.00 35.95 39.83 2rob h PHE 141 CO 0.05 -0.37 0.40 -0.24 -2.23 0.00 0.00 178.31 175.92 2rob h VAL 142 N -0.91 1.06 0.00 1.41 3.04 -0.19 1.64 116.25 122.30 2rob h VAL 142 Ca -0.08 -0.26 -0.00 0.00 -1.01 0.00 0.00 66.70 65.35 2rob h VAL 142 Cb 0.63 0.22 0.00 0.00 -2.01 0.00 0.00 31.29 30.12 2rob h VAL 142 CO 0.12 0.14 -0.00 0.50 -1.01 0.00 0.00 177.57 177.32 2rob h LYS 143 N 0.77 -0.00 -0.85 4.17 3.64 -0.88 0.17 116.57 123.59 2rob h LYS 143 Ca 0.27 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.63 2rob h LYS 143 Cb 0.06 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.84 2rob h LYS 143 CO -0.12 0.14 0.44 1.98 -2.27 0.00 0.00 179.45 179.62 2rob h MET 144 N -0.15 1.20 -0.90 1.90 4.05 0.20 -1.31 114.93 119.93 2rob h MET 144 Ca -0.00 -0.15 -0.02 0.00 -0.28 0.00 0.00 59.70 59.25 2rob h MET 144 Cb 0.15 -0.23 -0.04 0.00 -0.80 0.00 0.00 31.60 30.67 2rob h MET 144 CO 0.00 0.89 0.49 1.98 0.23 0.00 0.00 176.91 180.51 2rob h MET 145 N 1.20 1.25 -0.70 0.39 1.85 0.28 -2.15 114.93 117.05 2rob h MET 145 Ca 0.30 -0.15 -0.06 0.00 -0.61 0.00 0.00 59.70 59.18 2rob h MET 145 Cb 0.06 -0.25 -0.03 0.00 0.43 0.00 0.00 31.60 31.82 2rob h MET 145 CO -0.04 0.91 0.19 0.52 -0.40 0.00 0.00 176.91 178.09 2rob h MET 146 N 1.26 1.11 0.00 0.39 2.07 0.25 -1.85 114.93 118.16 2rob h MET 146 Ca 0.32 -0.25 0.00 0.00 -2.07 0.00 0.00 59.70 57.69 2rob h MET 146 Cb 0.03 -0.15 0.00 0.00 -1.87 0.00 0.00 31.60 29.60 2rob h MET 146 CO -0.05 0.97 0.44 1.15 1.07 0.00 0.00 176.91 180.48 2rob h THR 147 N 1.05 0.00 0.00 2.22 2.02 -0.58 1.49 112.91 119.10 2rob h THR 147 Ca 0.22 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.40 2rob h THR 147 Cb 0.34 0.23 0.00 0.00 -1.74 0.00 0.00 68.15 66.98 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 -2.04 0.03 1.35 3.16 0.31 -0.70 -5.12 118.33 115.32 2rob n VAL 148 Ca -0.01 0.01 0.13 0.00 -0.01 0.00 0.00 64.34 64.46 2rob n VAL 148 Cb 0.45 -0.55 0.40 0.00 -0.91 0.00 0.00 33.84 33.24 2rob n VAL 148 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05