#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sbj n VAL 82 N 0.00-10.46 -1.46 2.03 0.31 -1.26 -4.89 118.33 102.60 1sbj n VAL 82 Ca 0.00 1.68 0.19 0.00 -0.01 0.00 0.00 64.34 66.20 1sbj n VAL 82 Cb 0.00 -6.34 -0.08 0.00 -0.91 0.00 0.00 33.84 26.51 1sbj n VAL 82 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1sbj n ARG 83 N 0.74 -3.22 -4.38 5.55 1.74 -1.26 -5.01 116.66 110.82 1sbj n ARG 83 Ca -0.07 2.46 -0.19 0.00 -0.77 0.00 0.00 57.85 59.28 1sbj n ARG 83 Cb 0.11 -3.83 -0.10 0.00 -1.02 0.00 0.00 32.46 27.62 1sbj n ARG 83 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1sbj h MET 85 N 2.24 -0.04 -3.78 0.00 2.86 -2.00 -3.44 114.93 110.76 1sbj h MET 85 Ca -0.39 0.00 -0.53 0.00 -2.06 0.00 0.00 59.70 56.73 1sbj h MET 85 Cb 1.25 0.01 -0.39 0.00 0.06 0.00 0.00 31.60 32.53 1sbj h MET 85 CO 0.63 0.65 -0.77 0.15 1.06 0.00 0.00 176.91 178.63 1sbj s LYS 86 N -2.88 0.93 0.17 1.72 1.02 -1.26 -4.98 119.74 114.45 1sbj s LYS 86 Ca -0.16 -0.48 0.23 0.00 0.02 0.00 0.00 55.97 55.58 1sbj s LYS 86 Cb -0.01 -2.07 0.02 0.00 -0.52 0.00 0.00 37.83 35.25 1sbj s LYS 86 CO 0.59 -0.57 1.04 -0.40 -0.92 0.00 0.00 175.35 175.09 1sbj n ASP 87 N 4.97 0.77 -4.73 2.83 5.75 -1.26 -4.91 116.55 119.97 1sbj n ASP 87 Ca -0.10 0.24 -0.42 0.00 -0.01 0.00 0.00 54.79 54.51 1sbj n ASP 87 Cb 0.47 0.52 -0.03 0.00 -1.03 0.00 0.00 41.12 41.06 1sbj n ASP 87 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 1sbj n ASP 88 N -2.53 3.98 -3.99 -1.12 2.03 -1.26 -4.99 116.55 108.67 1sbj n ASP 88 Ca 0.00 1.08 -0.29 0.00 0.52 0.00 0.00 54.79 56.10 1sbj n ASP 88 Cb 0.53 -1.58 -0.17 0.00 -0.72 0.00 0.00 41.12 39.18 1sbj n ASP 88 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 1sbj s SER 89 N 1.01 2.55 1.07 1.67 0.01 -1.26 -5.13 113.70 113.63 1sbj s SER 89 Ca 0.72 -0.44 -0.13 0.00 1.31 0.00 0.00 55.95 57.41 1sbj s SER 89 Cb -0.50 -1.09 0.19 0.00 0.21 0.00 0.00 66.02 64.83 1sbj s SER 89 CO 0.36 -0.07 0.81 0.29 0.41 0.00 0.00 173.24 175.04 1sbj n LYS 90 N 4.81 -1.55 0.00 12.44 5.02 -1.26 -5.02 118.16 132.60 1sbj n LYS 90 Ca -0.16 -0.41 0.00 0.00 -2.02 0.00 0.00 58.31 55.72 1sbj n LYS 90 Cb 0.50 -2.11 0.00 0.00 -0.02 0.00 0.00 35.03 33.40 1sbj n LYS 90 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1sbj n GLY 91 N 1.05 0.29 3.57 0.72 0.00 -1.26 -4.95 105.19 104.61 1sbj n GLY 91 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1sbj n GLY 91 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sbj s LYS 92 N 0.00 3.78 0.00 1.61 1.02 -1.26 -4.79 119.74 120.10 1sbj s LYS 92 Ca 0.00 -1.56 0.00 0.00 0.02 0.00 0.00 55.97 54.43 1sbj s LYS 92 Cb 0.00 -5.43 0.00 0.00 -0.52 0.00 0.00 37.83 31.88 1sbj s LYS 92 CO 0.00 -2.22 0.00 -2.37 -0.92 0.00 0.00 175.35 169.84 1sbj n THR 93 N 6.60 0.00 0.56 2.17 5.66 -1.26 -4.96 114.28 123.05 1sbj n THR 93 Ca 0.40 0.00 0.07 0.00 -3.05 0.00 0.00 64.05 61.47 1sbj n THR 93 Cb 0.49 -0.22 0.32 0.00 -1.55 0.00 0.00 70.33 69.37 1sbj n THR 93 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1sbj n GLU 94 N 0.00 0.08 0.08 1.09 4.71 -1.26 -2.34 120.64 122.99 1sbj n GLU 94 Ca 0.00 0.22 -0.07 0.00 -0.01 0.00 0.00 57.16 57.29 1sbj n GLU 94 Cb 0.00 -1.50 -0.08 0.00 -1.01 0.00 0.00 31.44 28.85 1sbj n GLU 94 CO 0.00 0.00 0.00 1.05 0.09 0.00 0.00 177.13 178.27 1sbj h GLU 95 N 0.00 0.05 0.00 3.49 -0.00 -1.93 -3.19 114.58 112.99 1sbj h GLU 95 Ca 0.00 -0.07 -0.03 0.00 -0.00 0.00 0.00 59.36 59.26 1sbj h GLU 95 Cb 0.20 0.02 -0.00 0.00 -0.00 0.00 0.00 28.75 28.97 1sbj h GLU 95 CO 0.00 0.97 -0.14 1.05 -0.00 0.00 0.00 179.01 180.90 1sbj h GLU 96 N 0.02 0.00 -0.06 1.06 4.11 -1.77 -3.17 114.58 114.77 1sbj h GLU 96 Ca -0.03 0.00 0.02 0.00 0.07 0.00 0.00 59.36 59.42 1sbj h GLU 96 Cb 1.69 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.94 1sbj h GLU 96 CO 0.13 0.14 0.19 -0.07 0.07 0.00 0.00 179.01 179.47 1sbj h LEU 97 N 0.00 0.00 -0.45 3.06 3.38 -1.63 -0.46 115.31 119.22 1sbj h LEU 97 Ca -0.00 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.81 1sbj h LEU 97 Cb 0.92 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.67 1sbj h LEU 97 CO 0.02 0.00 -0.40 0.77 0.09 0.00 0.00 178.44 178.91 1sbj h SER 98 N 0.00 0.91 -0.77 -0.43 4.64 -1.74 -2.82 113.55 113.34 1sbj h SER 98 Ca 0.03 -0.42 0.01 0.00 -0.47 0.00 0.00 61.79 60.94 1sbj h SER 98 Cb 0.41 -0.26 -0.04 0.00 -0.31 0.00 0.00 62.40 62.21 1sbj h SER 98 CO -0.00 1.19 0.50 -0.78 -0.87 0.00 0.00 176.83 176.88 1sbj h ASP 99 N 0.69 0.87 0.80 4.97 1.82 -1.30 -1.30 116.42 122.98 1sbj h ASP 99 Ca 0.05 -0.02 -0.02 0.00 -0.39 0.00 0.00 57.03 56.65 1sbj h ASP 99 Cb 0.98 -0.21 -0.00 0.00 0.68 0.00 0.00 39.33 40.78 1sbj h ASP 99 CO 0.09 0.62 -0.10 -0.07 -1.61 0.00 0.00 179.24 178.18 1sbj h LEU 100 N 1.02 0.00 0.01 2.28 3.38 -1.55 -3.11 115.31 117.34 1sbj h LEU 100 Ca 0.29 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.26 1sbj h LEU 100 Cb -0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.66 1sbj h LEU 100 CO -0.07 0.10 -0.01 0.15 0.09 0.00 0.00 178.44 178.70 1sbj h PHE 101 N 0.00 -0.01 -0.49 1.13 3.57 -0.98 -2.80 116.94 117.36 1sbj h PHE 101 Ca -0.00 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.57 1sbj h PHE 101 Cb 0.52 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.24 1sbj h PHE 101 CO 0.00 0.19 0.33 0.00 -2.23 0.00 0.00 178.31 176.60 1sbj h ARG 102 N -0.21 0.38 -0.26 1.11 2.47 -1.47 -0.35 114.38 116.04 1sbj h ARG 102 Ca -0.00 -0.02 0.07 0.00 -1.26 0.00 0.00 59.98 58.77 1sbj h ARG 102 Cb 0.21 -0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 28.43 1sbj h ARG 102 CO 0.00 0.25 0.19 0.52 0.56 0.00 0.00 179.97 181.49 1sbj h MET 103 N 0.39 0.02 -0.00 0.04 2.86 -1.54 0.25 114.93 116.95 1sbj h MET 103 Ca 0.22 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.86 1sbj h MET 103 Cb 0.35 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.01 1sbj h MET 103 CO -0.05 0.01 -0.18 0.34 1.06 0.00 0.00 176.91 178.09 1sbj n PHE 104 N -4.46 0.00 -3.88 -0.22 -0.00 -0.15 -4.82 117.46 103.93 1sbj n PHE 104 Ca 0.03 0.00 -0.37 0.00 -0.00 0.00 0.00 57.45 57.12 1sbj n PHE 104 Cb 0.33 -0.35 -0.06 0.00 -0.00 0.00 0.00 39.48 39.41 1sbj n PHE 104 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 1sbj s ASP 105 N -2.87 6.39 -0.15 -2.13 -1.08 0.86 -4.63 116.67 113.07 1sbj s ASP 105 Ca 0.17 0.46 0.04 0.00 -0.52 0.00 0.00 52.55 52.71 1sbj s ASP 105 Cb 0.19 -2.07 -0.12 0.00 -1.46 0.00 0.00 42.92 39.46 1sbj s ASP 105 CO 0.57 0.39 -0.08 0.29 0.52 0.00 0.00 175.17 176.86 1sbj n LYS 106 N 1.86 0.91 -0.31 4.34 4.76 -1.26 -4.55 118.16 123.90 1sbj n LYS 106 Ca -0.19 0.06 0.12 0.00 -2.87 0.00 0.00 58.31 55.43 1sbj n LYS 106 Cb 0.55 -1.32 0.29 0.00 -1.84 0.00 0.00 35.03 32.71 1sbj n LYS 106 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 1sbj n ASN 107 N -2.80 3.77 -3.58 4.39 0.23 -1.26 -5.00 115.26 111.01 1sbj n ASN 107 Ca -0.26 -2.00 -0.20 0.00 -0.53 0.00 0.00 54.58 51.60 1sbj n ASN 107 Cb 0.83 -0.41 0.00 0.00 -2.08 0.00 0.00 39.78 38.13 1sbj n ASN 107 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1sbj n ALA 108 N 1.59 -2.71 -0.00 -2.53 0.00 -1.26 -4.92 120.51 110.69 1sbj n ALA 108 Ca 0.23 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.54 1sbj n ALA 108 Cb 0.61 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.98 1sbj n ALA 108 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1sbj n ASP 109 N -2.19 0.28 0.00 0.00 5.75 -1.26 -5.00 116.55 114.14 1sbj n ASP 109 Ca -0.22 -0.64 0.00 0.00 -0.01 0.00 0.00 54.79 53.92 1sbj n ASP 109 Cb 0.64 0.71 0.00 0.00 -1.03 0.00 0.00 41.12 41.45 1sbj n ASP 109 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1sbj n GLY 110 N 0.71 2.34 3.16 6.12 0.00 -1.26 -5.02 105.19 111.24 1sbj n GLY 110 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 1sbj n GLY 110 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1sbj s TYR 111 N -2.32 1.34 -0.14 1.61 1.51 -1.26 -4.44 117.35 113.65 1sbj s TYR 111 Ca 0.00 -0.34 -0.03 0.00 -1.01 0.00 0.00 57.07 55.69 1sbj s TYR 111 Cb 0.00 -0.81 -0.03 0.00 -0.11 0.00 0.00 41.96 41.01 1sbj s TYR 111 CO 0.00 0.04 -0.03 0.42 -1.11 0.00 0.00 175.55 174.86 1sbj s ILE 112 N -0.75 3.95 0.49 2.71 1.01 -0.99 -4.91 121.20 122.71 1sbj s ILE 112 Ca 0.03 -0.34 0.07 0.00 0.00 0.00 0.00 60.65 60.41 1sbj s ILE 112 Cb -0.08 -2.72 0.01 0.00 0.01 0.00 0.00 42.46 39.68 1sbj s ILE 112 CO 0.01 0.51 0.38 1.51 0.00 0.00 0.00 174.94 177.35 1sbj s ASP 113 N 0.16 4.75 0.34 3.58 -4.77 -1.26 -2.32 116.67 117.15 1sbj s ASP 113 Ca -0.01 -1.05 0.11 0.00 -3.30 0.00 0.00 52.55 48.30 1sbj s ASP 113 Cb -0.14 -0.03 0.62 0.00 -1.09 0.00 0.00 42.92 42.28 1sbj s ASP 113 CO 0.03 -0.89 1.78 -0.07 0.70 0.00 0.00 175.17 176.72 1sbj h LEU 114 N 0.92 0.09 -0.49 2.11 -0.00 -2.00 -2.67 115.31 113.27 1sbj h LEU 114 Ca -0.39 -0.03 -0.17 0.00 -0.00 0.00 0.00 57.88 57.29 1sbj h LEU 114 Cb 1.28 -0.02 -0.01 0.00 -0.00 0.00 0.00 40.66 41.91 1sbj h LEU 114 CO 0.59 0.46 -0.73 -0.33 -0.00 0.00 0.00 178.44 178.43 1sbj h GLU 115 N 0.07 0.17 0.26 1.13 4.39 -1.98 -2.89 114.58 115.74 1sbj h GLU 115 Ca 0.01 -0.15 -0.01 0.00 0.34 0.00 0.00 59.36 59.54 1sbj h GLU 115 Cb 0.71 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.40 1sbj h GLU 115 CO 0.05 0.83 -0.13 1.49 -1.16 0.00 0.00 179.01 180.10 1sbj h GLU 116 N 0.11 -0.34 -0.75 2.33 4.81 -1.90 -3.18 114.58 115.67 1sbj h GLU 116 Ca -0.02 0.02 0.22 0.00 -0.13 0.00 0.00 59.36 59.45 1sbj h GLU 116 Cb 1.30 0.08 -0.03 0.00 0.63 0.00 0.00 28.75 30.72 1sbj h GLU 116 CO 0.11 -0.23 0.69 1.37 -0.73 0.00 0.00 179.01 180.23 1sbj h LEU 117 N -0.58 0.00 -1.05 1.64 8.10 -1.61 0.83 115.31 122.64 1sbj h LEU 117 Ca -0.04 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.95 1sbj h LEU 117 Cb 0.27 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.49 1sbj h LEU 117 CO 0.06 0.00 0.00 0.50 -4.11 0.00 0.00 178.44 174.89 1sbj h LYS 118 N 0.00 0.00 0.00 0.17 3.11 -1.48 -2.73 116.57 115.64 1sbj h LYS 118 Ca 0.35 0.00 -0.24 0.00 -2.81 0.00 0.00 60.65 57.95 1sbj h LYS 118 Cb 1.74 0.00 -0.04 0.00 -1.00 0.00 0.00 32.23 32.93 1sbj h LYS 118 CO -0.00 0.00 -1.33 -0.89 -2.81 0.00 0.00 179.45 174.41 1sbj n ILE 119 N -2.32 1.54 0.13 2.00 5.41 0.29 -3.16 119.36 123.24 1sbj n ILE 119 Ca 0.01 -0.05 0.07 0.00 1.00 0.00 0.00 62.75 63.77 1sbj n ILE 119 Cb 0.17 -2.03 0.54 0.00 -0.71 0.00 0.00 39.64 37.60 1sbj n ILE 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1sbj h MET 120 N -0.99 0.26 0.19 0.38 -0.00 -1.54 -0.78 114.93 112.45 1sbj h MET 120 Ca -0.37 -0.02 -0.31 0.00 -0.00 0.00 0.00 59.70 59.01 1sbj h MET 120 Cb 1.33 -0.06 0.02 0.00 -0.00 0.00 0.00 31.60 32.89 1sbj h MET 120 CO -0.22 0.17 -1.44 1.37 -0.00 0.00 0.00 176.91 176.79 1sbj h LEU 121 N 0.27 0.64 -0.31 -0.10 8.10 -1.67 -3.30 115.31 118.94 1sbj h LEU 121 Ca 0.08 -0.92 -0.03 0.00 0.11 0.00 0.00 57.88 57.12 1sbj h LEU 121 Cb 0.01 -0.21 -0.01 0.00 -0.44 0.00 0.00 40.66 40.01 1sbj h LEU 121 CO -0.02 1.67 0.08 0.06 -4.11 0.00 0.00 178.44 176.12 1sbj h GLN 122 N -0.03 0.49 -0.08 0.17 3.07 -1.45 -2.35 115.11 114.93 1sbj h GLN 122 Ca -0.27 -0.12 0.02 0.00 0.09 0.00 0.00 58.65 58.37 1sbj h GLN 122 Cb 1.99 -0.06 -0.00 0.00 0.08 0.00 0.00 27.48 29.48 1sbj h GLN 122 CO 0.19 0.56 0.18 0.00 0.09 0.00 0.00 178.83 179.85 1sbj h ALA 123 N 0.91 1.43 -3.82 0.06 0.00 -1.29 -3.35 119.26 113.20 1sbj h ALA 123 Ca 0.10 -0.00 -0.67 0.00 0.00 0.00 0.00 54.91 54.34 1sbj h ALA 123 Cb 0.29 0.01 -0.38 0.00 0.00 0.00 0.00 17.79 17.71 1sbj h ALA 123 CO 0.00 -0.21 -0.78 -0.08 0.00 0.00 0.00 179.25 178.18 1sbj s THR 124 N -4.34 2.21 -0.35 0.00 -1.32 -0.88 -4.98 115.64 105.98 1sbj s THR 124 Ca -0.04 -1.82 0.04 0.00 -1.21 0.00 0.00 61.69 58.66 1sbj s THR 124 Cb 0.13 -2.40 0.44 0.00 -1.51 0.00 0.00 72.50 69.16 1sbj s THR 124 CO 0.43 -0.18 1.47 0.61 -2.21 0.00 0.00 174.62 174.74 1sbj n GLY 125 N 4.39 3.18 0.00 6.08 0.00 -1.26 -3.79 105.19 113.78 1sbj n GLY 125 Ca -0.09 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.30 1sbj n GLY 125 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1sbj n GLU 126 N -0.23 5.66 -0.65 1.61 -0.58 -1.26 -5.07 120.64 120.12 1sbj n GLU 126 Ca 0.30 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 57.04 1sbj n GLU 126 Cb 1.10 -0.49 0.00 0.00 -0.57 0.00 0.00 31.44 31.47 1sbj n GLU 126 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 1sbj n THR 127 N -0.93 0.00 -1.61 2.62 -2.24 -1.25 -5.05 114.28 105.82 1sbj n THR 127 Ca 0.00 0.00 -0.51 0.00 -2.27 0.00 0.00 64.05 61.27 1sbj n THR 127 Cb 0.00 -0.44 -0.06 0.00 -2.10 0.00 0.00 70.33 67.73 1sbj n THR 127 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1sbj n ILE 128 N -0.19 0.01 -1.82 2.28 -0.00 -1.26 -4.96 119.36 113.42 1sbj n ILE 128 Ca 0.00 -0.00 -0.30 0.00 -0.00 0.00 0.00 62.75 62.45 1sbj n ILE 128 Cb 0.00 -0.98 0.06 0.00 -0.00 0.00 0.00 39.64 38.73 1sbj n ILE 128 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.55 175.66 1sbj s THR 129 N 0.65 3.09 0.62 1.39 2.01 -1.26 -4.80 115.64 117.33 1sbj s THR 129 Ca 0.84 0.35 0.29 0.00 0.31 0.00 0.00 61.69 63.48 1sbj s THR 129 Cb -0.90 -3.30 0.35 0.00 0.01 0.00 0.00 72.50 68.66 1sbj s THR 129 CO 0.45 -0.46 1.92 1.05 -0.69 0.00 0.00 174.62 176.89 1sbj h GLU 130 N -0.83 0.00 0.50 4.92 9.09 -1.92 -2.07 114.58 124.27 1sbj h GLU 130 Ca -0.46 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 58.93 1sbj h GLU 130 Cb 1.27 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.38 1sbj h GLU 130 CO 0.63 0.00 -0.24 -0.44 0.05 0.00 0.00 179.01 179.01 1sbj h ASP 131 N 0.00 -0.57 -0.49 3.06 3.32 -2.00 -1.51 116.42 118.24 1sbj h ASP 131 Ca 0.12 0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.21 1sbj h ASP 131 Cb 0.92 0.15 -0.03 0.00 0.22 0.00 0.00 39.33 40.59 1sbj h ASP 131 CO -0.00 -0.25 0.32 0.44 -1.72 0.00 0.00 179.24 178.03 1sbj h ASP 132 N -1.00 0.53 0.48 6.45 3.32 -1.82 -2.91 116.42 121.48 1sbj h ASP 132 Ca -0.07 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 56.95 1sbj h ASP 132 Cb 0.52 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.94 1sbj h ASP 132 CO 0.11 0.38 -0.23 0.40 -1.72 0.00 0.00 179.24 178.18 1sbj h ILE 133 N 0.62 0.35 -1.11 0.35 1.08 -1.44 -2.29 117.51 115.08 1sbj h ILE 133 Ca 0.18 -0.48 0.32 0.00 -0.39 0.00 0.00 64.86 64.49 1sbj h ILE 133 Cb -0.02 0.50 -0.04 0.00 -3.07 0.00 0.00 36.82 34.19 1sbj h ILE 133 CO -0.04 0.06 0.83 -0.08 -0.69 0.00 0.00 178.15 178.23 1sbj h GLU 134 N -1.00 0.00 0.01 2.37 4.81 -1.15 0.84 114.58 120.46 1sbj h GLU 134 Ca -0.07 0.00 -0.22 0.00 -0.13 0.00 0.00 59.36 58.95 1sbj h GLU 134 Cb 0.59 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.94 1sbj h GLU 134 CO 0.11 0.00 -1.03 0.93 -0.73 0.00 0.00 179.01 178.29 1sbj h GLU 135 N 0.00 0.01 -0.05 1.92 5.08 -1.40 -3.26 114.58 116.89 1sbj h GLU 135 Ca 0.53 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.84 1sbj h GLU 135 Cb 2.18 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 31.44 1sbj h GLU 135 CO -0.01 1.00 -0.06 1.25 -1.00 0.00 0.00 179.01 180.19 1sbj h LEU 136 N 0.00 0.06 -0.19 1.33 5.85 0.13 -2.71 115.31 119.79 1sbj h LEU 136 Ca -0.02 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.72 1sbj h LEU 136 Cb 1.79 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 42.78 1sbj h LEU 136 CO 0.13 0.14 0.03 -0.03 -0.34 0.00 0.00 178.44 178.37 1sbj h MET 137 N 0.07 0.10 -0.04 1.25 4.05 -1.55 -1.01 114.93 117.81 1sbj h MET 137 Ca 0.02 -0.01 0.01 0.00 -0.28 0.00 0.00 59.70 59.44 1sbj h MET 137 Cb 0.16 -0.02 -0.00 0.00 -0.80 0.00 0.00 31.60 30.93 1sbj h MET 137 CO 0.01 0.07 0.04 0.87 0.23 0.00 0.00 176.91 178.13 1sbj h LYS 138 N 0.11 0.00 -0.71 0.39 1.57 -1.65 0.91 116.57 117.19 1sbj h LYS 138 Ca 0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1sbj h LYS 138 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.39 1sbj h LYS 138 CO -0.12 0.00 0.00 -0.25 -0.57 0.00 0.00 179.45 178.51 1sbj n ASP 139 N -3.98 4.03 0.00 0.86 8.00 -0.50 -4.37 116.55 120.59 1sbj n ASP 139 Ca -0.02 -2.09 0.00 0.00 0.71 0.00 0.00 54.79 53.39 1sbj n ASP 139 Cb 0.13 -0.50 0.00 0.00 -0.02 0.00 0.00 41.12 40.73 1sbj n ASP 139 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1sbj n GLY 140 N 1.53 0.00 3.55 0.44 0.00 0.10 -4.81 105.19 106.00 1sbj n GLY 140 Ca 0.24 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.86 1sbj n GLY 140 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1sbj s ASP 141 N -3.22 5.96 0.06 1.61 1.11 0.02 -4.45 116.67 117.76 1sbj s ASP 141 Ca 0.00 -0.31 -0.07 0.00 0.18 0.00 0.00 52.55 52.36 1sbj s ASP 141 Cb 0.00 -2.55 -0.30 0.00 1.07 0.00 0.00 42.92 41.14 1sbj s ASP 141 CO 0.00 -1.96 1.07 0.11 1.18 0.00 0.00 175.17 175.57 1sbj h LYS 142 N 11.16 0.32 -0.00 8.23 1.79 -1.89 -3.24 116.57 132.93 1sbj h LYS 142 Ca -0.26 -0.55 0.00 0.00 -2.18 0.00 0.00 60.65 57.66 1sbj h LYS 142 Cb 1.07 0.21 0.00 0.00 -1.58 0.00 0.00 32.23 31.93 1sbj h LYS 142 CO 1.27 1.25 -0.14 0.27 -1.08 0.00 0.00 179.45 181.02 1sbj n ASN 143 N -3.56 0.39 -2.20 0.86 0.23 -1.26 -4.91 115.26 104.81 1sbj n ASN 143 Ca -0.11 -0.34 -0.09 0.00 -0.53 0.00 0.00 54.58 53.51 1sbj n ASN 143 Cb 1.04 -0.10 -0.01 0.00 -2.08 0.00 0.00 39.78 38.63 1sbj n ASN 143 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1sbj n ASN 144 N -1.13 -3.03 0.04 0.53 4.13 -1.23 -4.80 115.26 109.78 1sbj n ASN 144 Ca 0.12 0.26 -0.12 0.00 1.68 0.00 0.00 54.58 56.52 1sbj n ASN 144 Cb 0.30 -2.68 -0.00 0.00 -1.54 0.00 0.00 39.78 35.86 1sbj n ASN 144 CO 0.00 0.00 0.00 -2.24 0.28 0.00 0.00 177.26 175.30 1sbj h ASP 145 N 0.00 0.58 0.00 6.41 2.03 -1.91 -3.47 116.42 120.06 1sbj h ASP 145 Ca -0.21 -0.39 0.00 0.00 -0.73 0.00 0.00 57.03 55.70 1sbj h ASP 145 Cb 1.04 -0.17 0.00 0.00 -0.83 0.00 0.00 39.33 39.37 1sbj h ASP 145 CO 0.26 1.15 0.00 0.61 -1.03 0.00 0.00 179.24 180.23 1sbj n GLY 146 N 0.64 0.50 3.15 7.15 0.00 -1.26 -5.14 105.19 110.23 1sbj n GLY 146 Ca -0.05 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.89 1sbj n GLY 146 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1sbj s ARG 147 N 0.00 0.78 -0.19 1.61 0.52 -1.26 -4.70 118.95 115.71 1sbj s ARG 147 Ca 0.00 -1.23 -0.05 0.00 -0.52 0.00 0.00 55.73 53.93 1sbj s ARG 147 Cb 0.00 0.26 -0.03 0.00 0.52 0.00 0.00 34.95 35.70 1sbj s ARG 147 CO 0.00 -0.20 -0.00 0.42 0.02 0.00 0.00 175.30 175.54 1sbj s ILE 148 N -3.95 4.02 0.58 1.52 1.01 -0.98 -4.80 121.20 118.60 1sbj s ILE 148 Ca 0.12 -0.29 0.08 0.00 0.00 0.00 0.00 60.65 60.56 1sbj s ILE 148 Cb 0.07 -2.81 0.08 0.00 0.01 0.00 0.00 42.46 39.81 1sbj s ILE 148 CO -0.06 0.44 0.66 1.51 0.00 0.00 0.00 174.94 177.50 1sbj s ASP 149 N 0.80 4.89 0.51 3.58 1.47 -1.26 -2.36 116.67 124.30 1sbj s ASP 149 Ca 0.00 -1.03 0.32 0.00 1.18 0.00 0.00 52.55 53.02 1sbj s ASP 149 Cb -0.14 0.43 1.22 0.00 -0.34 0.00 0.00 42.92 44.09 1sbj s ASP 149 CO 0.02 -1.30 1.92 0.22 0.68 0.00 0.00 175.17 176.70 1sbj h TYR 150 N 0.35 0.00 0.48 2.11 3.20 -1.98 -2.08 116.97 119.04 1sbj h TYR 150 Ca -0.32 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.53 1sbj h TYR 150 Cb 1.30 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.57 1sbj h TYR 150 CO 0.65 0.00 -0.23 -0.44 -1.64 0.00 0.00 178.16 176.50 1sbj h ASP 151 N 0.00 -0.54 -0.23 -2.11 5.19 -1.96 -3.01 116.42 113.76 1sbj h ASP 151 Ca 0.00 0.02 -0.11 0.00 -0.62 0.00 0.00 57.03 56.31 1sbj h ASP 151 Cb 0.55 0.14 -0.01 0.00 0.18 0.00 0.00 39.33 40.19 1sbj h ASP 151 CO 0.00 -0.14 -0.25 1.05 -3.12 0.00 0.00 179.24 176.78 1sbj h GLU 152 N -1.14 0.71 -0.01 3.56 4.11 -1.87 -2.76 114.58 117.17 1sbj h GLU 152 Ca -0.07 -0.29 0.00 0.00 0.07 0.00 0.00 59.36 59.07 1sbj h GLU 152 Cb 0.49 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.71 1sbj h GLU 152 CO 0.11 0.89 0.01 0.35 0.07 0.00 0.00 179.01 180.44 1sbj h PHE 153 N 0.62 0.00 -0.46 2.06 3.04 -1.49 -1.29 116.94 119.42 1sbj h PHE 153 Ca 0.08 0.00 0.06 0.00 3.98 0.00 0.00 57.97 62.09 1sbj h PHE 153 Cb 0.75 0.00 -0.03 0.00 2.56 0.00 0.00 35.95 39.23 1sbj h PHE 153 CO 0.04 0.00 0.31 1.25 -2.02 0.00 0.00 178.31 177.89 1sbj h LEU 154 N 0.00 0.35 0.02 0.59 7.12 -1.34 -1.27 115.31 120.78 1sbj h LEU 154 Ca 0.00 -0.00 -0.23 0.00 0.13 0.00 0.00 57.88 57.78 1sbj h LEU 154 Cb 0.03 -0.08 -0.03 0.00 -0.53 0.00 0.00 40.66 40.06 1sbj h LEU 154 CO -0.00 0.23 -1.13 -0.33 -0.13 0.00 0.00 178.44 177.08 1sbj h GLU 155 N 0.40 0.05 -0.53 1.25 5.08 -1.39 -3.26 114.58 116.17 1sbj h GLU 155 Ca 0.20 -0.08 0.15 0.00 -1.00 0.00 0.00 59.36 58.63 1sbj h GLU 155 Cb 0.29 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 1sbj h GLU 155 CO -0.05 0.98 0.55 0.35 -1.00 0.00 0.00 179.01 179.84 1sbj h PHE 156 N 0.01 0.00 0.00 4.33 3.04 -1.16 -3.01 116.94 120.15 1sbj h PHE 156 Ca -0.07 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.88 1sbj h PHE 156 Cb 1.83 0.00 0.00 0.00 2.56 0.00 0.00 35.95 40.34 1sbj h PHE 156 CO 0.01 0.00 0.00 -0.12 -2.02 0.00 0.00 178.31 176.18 1sbj n MET 157 N -3.72 0.00 -0.55 1.11 1.56 -1.21 -3.90 117.12 110.42 1sbj n MET 157 Ca 0.10 0.25 -0.32 0.00 -0.27 0.00 0.00 57.70 57.45 1sbj n MET 157 Cb 0.76 -0.71 -0.07 0.00 2.15 0.00 0.00 33.22 35.35 1sbj n MET 157 CO 0.00 0.00 0.00 1.17 -0.73 0.00 0.00 175.97 176.41 1sbj n LYS 158 N -1.53 0.51 0.00 2.12 0.00 -1.14 -3.74 118.16 114.38 1sbj n LYS 158 Ca 0.00 -1.11 0.00 0.00 0.00 0.00 0.00 58.31 57.20 1sbj n LYS 158 Cb 0.00 -2.47 0.00 0.00 0.00 0.00 0.00 35.03 32.56 1sbj n LYS 158 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1sbj n GLY 159 N 4.56 1.19 0.07 3.14 0.00 -1.24 -4.93 105.19 107.99 1sbj n GLY 159 Ca 0.37 -0.63 -0.05 0.00 0.00 0.00 0.00 46.02 45.71 1sbj n GLY 159 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1sbj n VAL 160 N 0.00 1.41 0.97 1.61 0.31 -1.25 -4.56 118.33 116.82 1sbj n VAL 160 Ca 0.00 0.21 0.08 0.00 -0.01 0.00 0.00 64.34 64.62 1sbj n VAL 160 Cb 0.00 -2.38 0.46 0.00 -0.91 0.00 0.00 33.84 31.01 1sbj n VAL 160 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89