#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 1.51 0.00 2.03 3.14 -1.26 -4.92 118.33 118.83 1sbj n VAL 82 Ca 0.00 -0.59 0.00 0.00 -2.96 0.00 0.00 64.34 60.79 1sbj n VAL 82 Cb 0.00 -1.40 0.00 0.00 -1.06 0.00 0.00 33.84 31.38 1sbj n VAL 82 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 1sbj n ARG 83 N -3.25 0.00 -2.82 1.45 1.74 -1.26 -5.05 116.66 107.48 1sbj n ARG 83 Ca -0.44 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.21 1sbj n ARG 83 Cb 1.00 -0.06 -0.04 0.00 -1.02 0.00 0.00 32.46 32.34 1sbj n ARG 83 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1sbj s MET 85 N 3.74 0.67 1.25 0.00 0.00 -1.26 -0.94 119.30 122.75 1sbj s MET 85 Ca 0.37 1.16 0.00 0.00 0.00 0.00 0.00 55.69 57.22 1sbj s MET 85 Cb -0.10 0.12 0.00 0.00 0.00 0.00 0.00 34.83 34.85 1sbj s MET 85 CO 0.26 -0.15 0.00 1.17 0.00 0.00 0.00 175.02 176.30 1sbj n LYS 86 N 4.27 -1.25 -3.32 4.11 4.81 -1.26 -4.87 118.16 120.66 1sbj n LYS 86 Ca -0.20 0.82 -0.21 0.00 -0.87 0.00 0.00 58.31 57.85 1sbj n LYS 86 Cb 0.58 -1.52 0.00 0.00 0.02 0.00 0.00 35.03 34.11 1sbj n LYS 86 CO 0.00 0.00 0.00 0.16 1.17 0.00 0.00 177.40 178.73 1sbj s ASP 87 N -5.33 5.97 0.03 3.14 1.47 -1.26 -5.03 116.67 115.66 1sbj s ASP 87 Ca 0.00 0.07 -0.30 0.00 1.18 0.00 0.00 52.55 53.50 1sbj s ASP 87 Cb 0.00 -1.47 -0.09 0.00 -0.34 0.00 0.00 42.92 41.03 1sbj s ASP 87 CO 0.00 -0.50 1.92 -0.62 0.68 0.00 0.00 175.17 176.65 1sbj s ASP 88 N -4.16 6.47 -0.62 2.11 2.15 -1.26 -4.94 116.67 116.43 1sbj s ASP 88 Ca 0.45 2.63 0.05 0.00 0.43 0.00 0.00 52.55 56.10 1sbj s ASP 88 Cb -0.10 -2.53 0.18 0.00 -0.30 0.00 0.00 42.92 40.17 1sbj s ASP 88 CO 0.34 -1.03 0.48 -0.24 -0.17 0.00 0.00 175.17 174.54 1sbj n SER 89 N 7.35 2.09 -3.27 -0.34 2.88 -1.26 -5.11 113.62 115.97 1sbj n SER 89 Ca 0.19 -3.00 -0.26 0.00 -1.33 0.00 0.00 58.87 54.48 1sbj n SER 89 Cb 0.41 -0.69 0.24 0.00 -0.75 0.00 0.00 64.21 63.41 1sbj n SER 89 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1sbj n LYS 90 N 2.07 -3.82 0.00 -1.46 4.01 -1.26 -5.05 118.16 112.65 1sbj n LYS 90 Ca 0.23 -1.33 0.00 0.00 -0.51 0.00 0.00 58.31 56.70 1sbj n LYS 90 Cb 0.39 -1.52 0.00 0.00 -0.51 0.00 0.00 35.03 33.39 1sbj n LYS 90 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1sbj n GLY 91 N -4.42 0.32 3.59 0.72 0.00 -1.26 -4.87 105.19 99.27 1sbj n GLY 91 Ca 0.12 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 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 -5.04 119.74 119.85 1sbj s LYS 92 Ca 0.00 0.26 0.00 0.00 0.02 0.00 0.00 55.97 56.25 1sbj s LYS 92 Cb 0.00 -3.78 0.00 0.00 -0.52 0.00 0.00 37.83 33.53 1sbj s LYS 92 CO 0.00 -0.74 0.00 -2.37 -0.92 0.00 0.00 175.35 171.32 1sbj n THR 93 N 5.62 0.00 0.01 2.17 5.66 -1.26 -4.99 114.28 121.48 1sbj n THR 93 Ca 0.01 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 60.91 1sbj n THR 93 Cb 0.48 -0.42 -0.04 0.00 -1.55 0.00 0.00 70.33 68.80 1sbj n THR 93 CO 0.00 0.00 0.00 -0.33 -3.05 0.00 0.00 175.07 171.69 1sbj h GLU 94 N 0.00 -0.08 -1.47 1.09 3.07 -2.03 -1.76 114.58 113.40 1sbj h GLU 94 Ca 0.00 0.01 0.43 0.00 -0.50 0.00 0.00 59.36 59.29 1sbj h GLU 94 Cb 0.00 0.02 -0.06 0.00 -0.84 0.00 0.00 28.75 27.87 1sbj h GLU 94 CO 0.00 -0.05 1.10 1.49 -1.40 0.00 0.00 179.01 180.15 1sbj h GLU 95 N -0.08 0.00 -0.41 2.33 4.81 -2.00 0.79 114.58 120.02 1sbj h GLU 95 Ca 0.06 0.00 0.11 0.00 -0.13 0.00 0.00 59.36 59.40 1sbj h GLU 95 Cb 0.17 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 1sbj h GLU 95 CO -0.14 0.00 0.29 0.93 -0.73 0.00 0.00 179.01 179.36 1sbj h GLU 96 N 0.00 0.04 0.00 1.92 4.39 -1.70 0.29 114.58 119.52 1sbj h GLU 96 Ca 0.70 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.40 1sbj h GLU 96 Cb 2.89 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 31.53 1sbj h GLU 96 CO -0.01 0.03 0.00 1.28 -1.16 0.00 0.00 179.01 179.15 1sbj n LEU 97 N -4.43 0.62 -0.01 1.33 4.77 0.27 -2.50 117.00 117.05 1sbj n LEU 97 Ca 0.07 0.68 0.04 0.00 -0.03 0.00 0.00 56.01 56.77 1sbj n LEU 97 Cb 0.46 -0.64 0.42 0.00 -2.33 0.00 0.00 43.42 41.33 1sbj n LEU 97 CO 0.36 -0.65 1.17 0.77 -1.33 0.00 0.00 177.39 177.71 1sbj h SER 98 N 0.00 0.49 0.45 -1.43 4.64 -0.56 -0.35 113.55 116.79 1sbj h SER 98 Ca 0.00 -0.01 -0.10 0.00 -0.47 0.00 0.00 61.79 61.21 1sbj h SER 98 Cb 0.27 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.22 1sbj h SER 98 CO 0.00 0.35 -0.47 -0.78 -0.87 0.00 0.00 176.83 175.06 1sbj h ASP 99 N 0.57 0.03 0.91 4.97 1.82 -1.66 -2.79 116.42 120.28 1sbj h ASP 99 Ca 0.16 -0.01 -0.22 0.00 -0.39 0.00 0.00 57.03 56.56 1sbj h ASP 99 Cb -0.05 -0.01 -0.03 0.00 0.68 0.00 0.00 39.33 39.92 1sbj h ASP 99 CO -0.03 0.50 -1.08 -0.07 -1.61 0.00 0.00 179.24 176.95 1sbj h LEU 100 N 0.02 0.07 -0.44 2.28 3.38 -1.34 -3.24 115.31 116.04 1sbj h LEU 100 Ca -0.00 -0.08 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 1sbj h LEU 100 Cb 0.85 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.56 1sbj h LEU 100 CO 0.06 1.06 0.03 0.15 0.09 0.00 0.00 178.44 179.84 1sbj h PHE 101 N 0.01 0.81 -0.35 1.13 3.57 -0.94 -2.79 116.94 118.38 1sbj h PHE 101 Ca -0.04 -0.13 -0.02 0.00 3.53 0.00 0.00 57.97 61.31 1sbj h PHE 101 Cb 1.81 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 40.32 1sbj h PHE 101 CO 0.01 0.78 0.12 -0.09 -2.23 0.00 0.00 178.31 176.90 1sbj h ARG 102 N 0.60 0.50 -0.71 1.11 2.43 -1.59 -2.09 114.38 114.62 1sbj h ARG 102 Ca 0.13 -0.07 0.04 0.00 -0.81 0.00 0.00 59.98 59.27 1sbj h ARG 102 Cb 0.44 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 29.85 1sbj h ARG 102 CO 0.02 0.44 0.47 0.52 -1.51 0.00 0.00 179.97 179.90 1sbj h MET 103 N 0.50 0.80 0.00 0.20 2.86 -1.52 -0.16 114.93 117.61 1sbj h MET 103 Ca 0.12 -0.05 -0.04 0.00 -2.06 0.00 0.00 59.70 57.68 1sbj h MET 103 Cb 0.14 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 31.62 1sbj h MET 103 CO -0.01 0.53 -0.17 0.74 1.06 0.00 0.00 176.91 179.06 1sbj h PHE 104 N 0.83 0.00 -3.34 -0.22 -1.00 -1.34 -3.44 116.94 108.42 1sbj h PHE 104 Ca 0.29 0.00 -0.55 0.00 2.81 0.00 0.00 57.97 60.51 1sbj h PHE 104 Cb 0.11 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 39.63 1sbj h PHE 104 CO -0.00 0.17 -0.09 -0.51 -1.61 0.00 0.00 178.31 176.27 1sbj s ASP 105 N -6.09 6.79 -0.13 2.17 1.01 -0.07 -4.59 116.67 115.76 1sbj s ASP 105 Ca 0.01 1.05 0.03 0.00 0.71 0.00 0.00 52.55 54.34 1sbj s ASP 105 Cb 0.10 -2.28 -0.10 0.00 1.01 0.00 0.00 42.92 41.66 1sbj s ASP 105 CO 0.62 0.07 -0.09 0.29 0.21 0.00 0.00 175.17 176.27 1sbj n LYS 106 N 0.64 0.72 -0.11 8.23 4.76 -1.26 -4.57 118.16 126.57 1sbj n LYS 106 Ca -0.04 0.06 0.12 0.00 -2.87 0.00 0.00 58.31 55.58 1sbj n LYS 106 Cb 0.52 -1.27 0.24 0.00 -1.84 0.00 0.00 35.03 32.68 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 -2.79 2.87 -3.49 4.39 6.94 -1.26 -4.99 115.26 116.91 1sbj n ASN 107 Ca -0.22 -1.91 -0.17 0.00 -0.02 0.00 0.00 54.58 52.26 1sbj n ASN 107 Cb 0.77 -0.14 0.01 0.00 -2.36 0.00 0.00 39.78 38.06 1sbj n ASN 107 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1sbj n ALA 108 N 1.14 -2.64 0.18 -2.53 0.00 -1.26 -4.93 120.51 110.47 1sbj n ALA 108 Ca 0.17 -0.16 0.02 0.00 0.00 0.00 0.00 53.44 53.47 1sbj n ALA 108 Cb 0.53 -1.82 -0.01 0.00 0.00 0.00 0.00 19.45 18.15 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 -2.32 0.40 0.00 0.00 5.75 -1.26 -5.00 116.55 114.12 1sbj n ASP 109 Ca -0.15 -0.70 0.00 0.00 -0.01 0.00 0.00 54.79 53.93 1sbj n ASP 109 Cb 0.60 0.81 0.00 0.00 -1.03 0.00 0.00 41.12 41.50 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 0.93 2.64 3.16 6.12 0.00 -1.26 -5.02 105.19 111.76 1sbj n GLY 110 Ca 0.01 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.31 1.54 -0.12 1.61 1.51 -1.26 -4.05 117.35 114.27 1sbj s TYR 111 Ca 0.00 -0.29 -0.02 0.00 -1.01 0.00 0.00 57.07 55.75 1sbj s TYR 111 Cb 0.00 -0.99 -0.03 0.00 -0.11 0.00 0.00 41.96 40.83 1sbj s TYR 111 CO 0.00 -0.02 -0.03 0.42 -1.11 0.00 0.00 175.55 174.81 1sbj s ILE 112 N -0.41 4.00 0.55 2.71 1.01 -1.00 -4.92 121.20 123.15 1sbj s ILE 112 Ca 0.07 -0.34 0.06 0.00 0.00 0.00 0.00 60.65 60.43 1sbj s ILE 112 Cb -0.07 -2.71 0.06 0.00 0.01 0.00 0.00 42.46 39.75 1sbj s ILE 112 CO -0.01 0.55 0.48 -0.67 0.00 0.00 0.00 174.94 175.29 1sbj n ASP 113 N 2.83 2.65 0.09 3.58 2.03 -1.26 -2.43 116.55 124.03 1sbj n ASP 113 Ca -0.18 -2.83 0.00 0.00 0.52 0.00 0.00 54.79 52.31 1sbj n ASP 113 Cb 0.53 -0.11 0.32 0.00 -0.72 0.00 0.00 41.12 41.14 1sbj n ASP 113 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1sbj h LEU 114 N 0.00 0.29 -0.16 -2.67 4.07 -1.97 -1.48 115.31 113.40 1sbj h LEU 114 Ca -0.33 -0.08 -0.22 0.00 0.08 0.00 0.00 57.88 57.33 1sbj h LEU 114 Cb 1.27 -0.08 0.01 0.00 1.08 0.00 0.00 40.66 42.94 1sbj h LEU 114 CO 0.52 0.50 -0.77 -0.08 -1.08 0.00 0.00 178.44 177.54 1sbj h GLU 115 N 0.28 0.81 0.56 1.13 4.81 -1.99 -2.93 114.58 117.25 1sbj h GLU 115 Ca 0.05 -0.65 -0.03 0.00 -0.13 0.00 0.00 59.36 58.60 1sbj h GLU 115 Cb 0.51 0.13 0.01 0.00 0.63 0.00 0.00 28.75 30.02 1sbj h GLU 115 CO 0.03 1.26 -0.27 0.93 -0.73 0.00 0.00 179.01 180.23 1sbj h GLU 116 N 0.55 -0.73 -0.77 1.92 5.08 -1.90 -3.11 114.58 115.62 1sbj h GLU 116 Ca -0.05 0.05 0.22 0.00 -1.00 0.00 0.00 59.36 58.58 1sbj h GLU 116 Cb 1.40 0.17 -0.03 0.00 0.50 0.00 0.00 28.75 30.78 1sbj h GLU 116 CO 0.16 -0.49 0.67 1.25 -1.00 0.00 0.00 179.01 179.60 1sbj h LEU 117 N -1.16 0.00 -0.63 1.33 5.85 -1.41 0.27 115.31 119.57 1sbj h LEU 117 Ca -0.08 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.53 1sbj h LEU 117 Cb 0.58 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.59 1sbj h LEU 117 CO 0.13 0.00 -0.13 0.50 -0.34 0.00 0.00 178.44 178.59 1sbj h LYS 118 N 0.00 0.94 -0.38 1.25 3.11 -1.45 -2.77 116.57 117.27 1sbj h LYS 118 Ca 0.36 -0.35 -0.01 0.00 -2.81 0.00 0.00 60.65 57.85 1sbj h LYS 118 Cb 1.71 -0.06 -0.02 0.00 -1.00 0.00 0.00 32.23 32.86 1sbj h LYS 118 CO -0.00 1.01 0.22 0.82 -2.81 0.00 0.00 179.45 178.69 1sbj h ILE 119 N 0.84 1.14 0.00 2.00 2.04 -0.41 -0.43 117.51 122.68 1sbj h ILE 119 Ca 0.13 -0.34 -0.03 0.00 1.00 0.00 0.00 64.86 65.62 1sbj h ILE 119 Cb 0.68 0.67 -0.00 0.00 -0.74 0.00 0.00 36.82 37.42 1sbj h ILE 119 CO 0.05 0.14 -0.15 -0.03 0.00 0.00 0.00 178.15 178.16 1sbj h MET 120 N 0.50 0.00 0.01 2.37 4.05 -1.47 -1.52 114.93 118.87 1sbj h MET 120 Ca 0.14 0.00 -0.03 0.00 -0.28 0.00 0.00 59.70 59.53 1sbj h MET 120 Cb 0.03 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.84 1sbj h MET 120 CO -0.02 0.15 -0.12 -0.07 0.23 0.00 0.00 176.91 177.07 1sbj h LEU 121 N 0.00 0.09 -0.78 3.39 3.38 -1.13 -3.28 115.31 116.97 1sbj h LEU 121 Ca -0.00 -0.89 0.03 0.00 0.09 0.00 0.00 57.88 57.11 1sbj h LEU 121 Cb 0.27 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 40.94 1sbj h LEU 121 CO 0.02 0.97 0.50 0.06 0.09 0.00 0.00 178.44 180.07 1sbj h GLN 122 N -0.78 0.94 -0.16 1.13 3.07 -0.96 -1.04 115.11 117.31 1sbj h GLN 122 Ca -0.02 -0.06 0.05 0.00 0.09 0.00 0.00 58.65 58.71 1sbj h GLN 122 Cb 1.00 -0.21 -0.01 0.00 0.08 0.00 0.00 27.48 28.34 1sbj h GLN 122 CO 0.02 0.62 0.25 0.00 0.09 0.00 0.00 178.83 179.81 1sbj h ALA 123 N 1.33 1.66 -2.05 0.06 0.00 -1.38 -3.43 119.26 115.45 1sbj h ALA 123 Ca 0.31 -0.01 -0.42 0.00 0.00 0.00 0.00 54.91 54.80 1sbj h ALA 123 Cb 0.02 0.01 0.22 0.00 0.00 0.00 0.00 17.79 18.04 1sbj h ALA 123 CO -0.11 -0.33 -0.10 0.25 0.00 0.00 0.00 179.25 178.95 1sbj n THR 124 N -3.50 0.00 0.88 0.00 -2.24 -0.40 -4.91 114.28 104.12 1sbj n THR 124 Ca 0.01 -0.38 0.13 0.00 -2.27 0.00 0.00 64.05 61.55 1sbj n THR 124 Cb 0.36 -0.98 0.47 0.00 -2.10 0.00 0.00 70.33 68.08 1sbj n THR 124 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1sbj n GLY 125 N 1.31 -1.49 3.29 3.38 0.00 -1.26 -4.88 105.19 105.54 1sbj n GLY 125 Ca 0.05 -0.14 -0.20 0.00 0.00 0.00 0.00 46.02 45.73 1sbj n GLY 125 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1sbj n GLU 126 N -1.71 0.74 -4.28 1.61 0.28 -1.26 -5.12 120.64 110.89 1sbj n GLU 126 Ca 0.06 -2.82 -0.34 0.00 -0.16 0.00 0.00 57.16 53.90 1sbj n GLU 126 Cb 0.37 0.08 -0.14 0.00 1.43 0.00 0.00 31.44 33.17 1sbj n GLU 126 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 177.13 176.89 1sbj s THR 127 N -2.22 3.04 -0.05 3.84 -1.32 -1.26 -4.87 115.64 112.80 1sbj s THR 127 Ca 0.38 -0.63 0.04 0.00 -1.21 0.00 0.00 61.69 60.27 1sbj s THR 127 Cb -0.03 -2.33 -0.03 0.00 -1.51 0.00 0.00 72.50 68.61 1sbj s THR 127 CO 0.24 0.48 -0.15 -0.63 -2.21 0.00 0.00 174.62 172.36 1sbj s ILE 128 N 1.00 3.04 0.68 5.08 -1.09 -1.26 -5.13 121.20 123.53 1sbj s ILE 128 Ca -0.01 -0.73 -0.05 0.00 -2.23 0.00 0.00 60.65 57.63 1sbj s ILE 128 Cb -0.15 -2.19 0.06 0.00 -1.58 0.00 0.00 42.46 38.60 1sbj s ILE 128 CO -0.01 0.59 0.98 -0.89 -1.23 0.00 0.00 174.94 174.38 1sbj s THR 129 N -0.72 2.33 0.23 2.92 2.01 -1.26 -4.96 115.64 116.19 1sbj s THR 129 Ca 0.11 -0.33 -0.05 0.00 0.31 0.00 0.00 61.69 61.73 1sbj s THR 129 Cb -0.11 -3.00 0.12 0.00 0.01 0.00 0.00 72.50 69.52 1sbj s THR 129 CO 0.00 0.00 1.74 -0.33 -0.69 0.00 0.00 174.62 175.35 1sbj h GLU 130 N -0.50 0.96 -0.48 4.92 5.08 -2.00 -2.61 114.58 119.94 1sbj h GLU 130 Ca -0.44 -0.24 0.01 0.00 -1.00 0.00 0.00 59.36 57.69 1sbj h GLU 130 Cb 1.31 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 30.42 1sbj h GLU 130 CO 0.59 0.89 0.31 0.22 -1.00 0.00 0.00 179.01 180.02 1sbj h ASP 131 N 0.90 0.52 -0.85 1.42 1.82 -1.99 -1.21 116.42 117.02 1sbj h ASP 131 Ca 0.18 -0.01 -0.02 0.00 -0.39 0.00 0.00 57.03 56.79 1sbj h ASP 131 Cb 0.41 -0.12 -0.04 0.00 0.68 0.00 0.00 39.33 40.26 1sbj h ASP 131 CO 0.01 0.37 0.45 0.44 -1.61 0.00 0.00 179.24 178.90 1sbj h ASP 132 N 0.62 1.09 -0.70 2.28 3.32 -1.91 -0.87 116.42 120.25 1sbj h ASP 132 Ca 0.18 -0.11 -0.06 0.00 0.02 0.00 0.00 57.03 57.06 1sbj h ASP 132 Cb -0.04 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.20 1sbj h ASP 132 CO -0.06 0.89 0.20 0.40 -1.72 0.00 0.00 179.24 178.95 1sbj h ILE 133 N 1.20 1.26 -0.12 0.35 2.04 -1.07 -2.71 117.51 118.47 1sbj h ILE 133 Ca 0.30 -0.93 -0.12 0.00 1.00 0.00 0.00 64.86 65.11 1sbj h ILE 133 Cb 0.07 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 1sbj h ILE 133 CO -0.04 0.36 -0.46 -0.08 0.00 0.00 0.00 178.15 177.92 1sbj h GLU 134 N 1.05 0.28 -0.04 2.37 4.22 -0.86 -2.86 114.58 118.74 1sbj h GLU 134 Ca 0.22 -0.15 0.01 0.00 0.08 0.00 0.00 59.36 59.53 1sbj h GLU 134 Cb 0.34 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.59 1sbj h GLU 134 CO -0.00 0.69 0.03 0.93 -2.18 0.00 0.00 179.01 178.48 1sbj h GLU 135 N 0.23 0.00 -0.15 1.92 5.08 -0.84 -1.51 114.58 119.31 1sbj h GLU 135 Ca 0.01 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.20 1sbj h GLU 135 Cb 0.91 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.15 1sbj h GLU 135 CO 0.07 0.00 -0.62 -0.07 -1.00 0.00 0.00 179.01 177.39 1sbj h LEU 136 N 0.00 0.61 0.51 1.33 4.07 -1.41 -2.27 115.31 118.15 1sbj h LEU 136 Ca 0.02 -0.35 -0.02 0.00 0.08 0.00 0.00 57.88 57.60 1sbj h LEU 136 Cb 0.08 -0.18 0.00 0.00 1.08 0.00 0.00 40.66 41.65 1sbj h LEU 136 CO -0.00 1.08 -0.24 0.24 -1.08 0.00 0.00 178.44 178.44 1sbj h MET 137 N 0.40 -0.66 0.00 1.13 2.86 -1.32 -1.89 114.93 115.44 1sbj h MET 137 Ca -0.01 0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.66 1sbj h MET 137 Cb 1.18 0.15 -0.00 0.00 0.06 0.00 0.00 31.60 32.99 1sbj h MET 137 CO 0.11 -0.37 -0.06 -0.22 1.06 0.00 0.00 176.91 177.43 1sbj h LYS 138 N -0.86 0.00 0.00 1.72 3.64 -1.57 0.58 116.57 120.08 1sbj h LYS 138 Ca -0.07 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1sbj h LYS 138 Cb 0.59 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.41 1sbj h LYS 138 CO 0.11 0.06 -0.07 -0.44 -2.27 0.00 0.00 179.45 176.85 1sbj h ASP 139 N 0.00 0.00 0.00 4.20 5.19 -1.14 -3.31 116.42 121.36 1sbj h ASP 139 Ca -0.00 -0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.39 1sbj h ASP 139 Cb 0.21 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.72 1sbj h ASP 139 CO 0.01 0.01 0.00 0.61 -3.12 0.00 0.00 179.24 176.75 1sbj n GLY 140 N 1.29 -0.12 3.29 2.75 0.00 -0.42 -4.93 105.19 107.06 1sbj n GLY 140 Ca 0.05 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.62 1sbj n GLY 140 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1sbj s ASP 141 N -0.43 6.38 0.07 1.61 -1.08 0.19 -4.57 116.67 118.84 1sbj s ASP 141 Ca 0.00 -2.44 0.08 0.00 -0.52 0.00 0.00 52.55 49.67 1sbj s ASP 141 Cb 0.00 -2.16 -0.22 0.00 -1.46 0.00 0.00 42.92 39.08 1sbj s ASP 141 CO 0.00 -0.63 1.07 0.11 0.52 0.00 0.00 175.17 176.25 1sbj h LYS 142 N 8.01 0.02 -0.01 4.34 6.56 -1.87 -3.26 116.57 130.37 1sbj h LYS 142 Ca -0.03 -0.03 0.00 0.00 -1.06 0.00 0.00 60.65 59.53 1sbj h LYS 142 Cb 1.05 0.01 0.00 0.00 -0.57 0.00 0.00 32.23 32.72 1sbj h LYS 142 CO 0.82 0.86 -0.12 0.27 -2.06 0.00 0.00 179.45 179.22 1sbj n ASN 143 N -3.27 0.76 -4.22 0.86 6.94 -1.26 -4.93 115.26 110.13 1sbj n ASN 143 Ca -0.06 -0.85 -0.35 0.00 -0.02 0.00 0.00 54.58 53.30 1sbj n ASN 143 Cb 0.98 0.00 -0.03 0.00 -2.36 0.00 0.00 39.78 38.37 1sbj n ASN 143 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 1sbj n ASN 144 N -0.68 -2.54 0.03 0.53 3.02 -1.23 -4.84 115.26 109.55 1sbj n ASN 144 Ca 0.15 -1.05 -0.14 0.00 -0.03 0.00 0.00 54.58 53.51 1sbj n ASN 144 Cb 0.30 -2.63 -0.14 0.00 -0.61 0.00 0.00 39.78 36.70 1sbj n ASN 144 CO 0.00 0.00 0.00 -2.24 -2.62 0.00 0.00 177.26 172.40 1sbj h ASP 145 N -1.50 0.26 0.00 6.41 2.03 -1.92 -3.48 116.42 118.22 1sbj h ASP 145 Ca -0.60 -0.41 0.00 0.00 -0.73 0.00 0.00 57.03 55.29 1sbj h ASP 145 Cb 1.38 -0.08 0.00 0.00 -0.83 0.00 0.00 39.33 39.80 1sbj h ASP 145 CO 0.77 1.35 0.00 0.61 -1.03 0.00 0.00 179.24 180.94 1sbj n GLY 146 N 1.66 0.48 3.27 7.15 0.00 -1.26 -5.13 105.19 111.37 1sbj n GLY 146 Ca -0.17 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.75 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 0.98 -0.17 1.61 0.52 -1.26 -4.67 118.95 115.96 1sbj s ARG 147 Ca 0.00 -0.89 -0.04 0.00 -0.52 0.00 0.00 55.73 54.27 1sbj s ARG 147 Cb 0.00 0.40 -0.03 0.00 0.52 0.00 0.00 34.95 35.84 1sbj s ARG 147 CO 0.00 -0.35 -0.02 0.42 0.02 0.00 0.00 175.30 175.37 1sbj s ILE 148 N -3.85 3.96 0.38 1.52 1.01 -1.02 -4.85 121.20 118.34 1sbj s ILE 148 Ca 0.06 -0.33 0.07 0.00 0.00 0.00 0.00 60.65 60.45 1sbj s ILE 148 Cb 0.03 -2.75 -0.01 0.00 0.01 0.00 0.00 42.46 39.74 1sbj s ILE 148 CO -0.10 0.48 0.44 1.51 0.00 0.00 0.00 174.94 177.27 1sbj s ASP 149 N 0.50 5.53 0.55 3.58 1.47 -1.26 -2.38 116.67 124.67 1sbj s ASP 149 Ca -0.02 -0.44 0.25 0.00 1.18 0.00 0.00 52.55 53.51 1sbj s ASP 149 Cb -0.14 -0.87 1.47 0.00 -0.34 0.00 0.00 42.92 43.04 1sbj s ASP 149 CO 0.02 -0.55 2.06 0.22 0.68 0.00 0.00 175.17 177.60 1sbj h TYR 150 N 0.93 0.00 0.54 2.11 3.20 -1.98 0.30 116.97 122.07 1sbj h TYR 150 Ca -0.43 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.41 1sbj h TYR 150 Cb 1.26 0.00 0.01 0.00 1.54 0.00 0.00 36.73 39.54 1sbj h TYR 150 CO 0.46 0.00 -0.26 -0.44 -1.64 0.00 0.00 178.16 176.28 1sbj h ASP 151 N 0.00 -0.61 0.71 -2.11 3.32 -1.95 -1.96 116.42 113.83 1sbj h ASP 151 Ca 0.14 0.02 -0.09 0.00 0.02 0.00 0.00 57.03 57.12 1sbj h ASP 151 Cb 0.62 0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.32 1sbj h ASP 151 CO -0.00 -0.21 -0.42 1.05 -1.72 0.00 0.00 179.24 177.94 1sbj h GLU 152 N -1.17 0.00 -0.12 3.56 4.11 -1.84 -3.08 114.58 116.05 1sbj h GLU 152 Ca -0.07 0.00 -0.17 0.00 0.07 0.00 0.00 59.36 59.18 1sbj h GLU 152 Cb 0.55 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.80 1sbj h GLU 152 CO 0.12 0.42 -0.66 0.35 0.07 0.00 0.00 179.01 179.31 1sbj h PHE 153 N 0.00 0.60 -0.93 2.06 3.04 -0.49 -3.15 116.94 118.07 1sbj h PHE 153 Ca -0.00 -0.24 0.16 0.00 3.98 0.00 0.00 57.97 61.86 1sbj h PHE 153 Cb 0.89 -0.10 -0.10 0.00 2.56 0.00 0.00 35.95 39.20 1sbj h PHE 153 CO 0.00 0.99 0.53 1.25 -2.02 0.00 0.00 178.31 179.06 1sbj h LEU 154 N 0.33 0.69 -1.08 0.59 5.85 -1.25 0.28 115.31 120.72 1sbj h LEU 154 Ca -0.02 0.09 -0.08 0.00 0.84 0.00 0.00 57.88 58.71 1sbj h LEU 154 Cb 1.22 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.20 1sbj h LEU 154 CO 0.12 0.29 -0.39 -0.33 -0.34 0.00 0.00 178.44 177.79 1sbj h GLU 155 N 0.74 0.00 -0.09 1.25 4.39 -1.65 -3.02 114.58 116.20 1sbj h GLU 155 Ca 0.51 0.00 0.02 0.00 0.34 0.00 0.00 59.36 60.23 1sbj h GLU 155 Cb 0.72 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.35 1sbj h GLU 155 CO -0.35 0.39 -0.03 0.35 -1.16 0.00 0.00 179.01 178.20 1sbj h PHE 156 N 0.00 -0.06 -0.00 4.33 3.04 -0.44 -1.47 116.94 122.34 1sbj h PHE 156 Ca -0.00 0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.95 1sbj h PHE 156 Cb 0.82 0.04 0.00 0.00 2.56 0.00 0.00 35.95 39.37 1sbj h PHE 156 CO 0.00 -0.05 0.00 -1.33 -2.02 0.00 0.00 178.31 174.91 1sbj n MET 157 N -5.15 1.06 -1.37 1.11 2.81 -1.12 -3.71 117.12 110.75 1sbj n MET 157 Ca -0.05 -0.09 -0.34 0.00 -1.81 0.00 0.00 57.70 55.41 1sbj n MET 157 Cb 0.08 -1.49 0.07 0.00 -0.71 0.00 0.00 33.22 31.17 1sbj n MET 157 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1sbj n LYS 158 N -0.88 2.60 0.00 0.03 5.02 -0.55 -4.88 118.16 119.50 1sbj n LYS 158 Ca 0.23 -3.13 0.00 0.00 -2.02 0.00 0.00 58.31 53.39 1sbj n LYS 158 Cb 0.13 -2.22 0.00 0.00 -0.02 0.00 0.00 35.03 32.92 1sbj n LYS 158 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1sbj n GLY 159 N -0.70 3.20 1.99 0.72 0.00 -1.24 -4.99 105.19 104.17 1sbj n GLY 159 Ca 0.58 -1.17 -0.02 0.00 0.00 0.00 0.00 46.02 45.41 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 0.55 1.24 1.32 1.61 0.31 -1.26 -4.75 118.33 117.36 1sbj n VAL 160 Ca 0.00 -2.61 0.13 0.00 -0.01 0.00 0.00 64.34 61.85 1sbj n VAL 160 Cb 0.00 0.58 0.38 0.00 -0.91 0.00 0.00 33.84 33.88 1sbj n VAL 160 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89