#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sbj s VAL 82 N 0.00 5.08 -1.57 2.03 1.01 -1.26 -4.46 120.40 121.24 1sbj s VAL 82 Ca 0.00 -0.53 -0.18 0.00 0.00 0.00 0.00 61.98 61.28 1sbj s VAL 82 Cb 0.00 -3.47 0.16 0.00 0.00 0.00 0.00 36.38 33.07 1sbj s VAL 82 CO 0.00 0.13 0.62 -2.11 0.00 0.00 0.00 175.10 173.74 1sbj n ARG 83 N 0.34 -2.36 -1.13 2.72 1.85 -1.26 -4.71 116.66 112.11 1sbj n ARG 83 Ca -0.06 0.28 -0.06 0.00 -1.00 0.00 0.00 57.85 57.00 1sbj n ARG 83 Cb 0.51 -4.94 -0.05 0.00 -1.05 0.00 0.00 32.46 26.93 1sbj n ARG 83 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1sbj n MET 85 N -0.13 0.36 -2.63 0.00 1.56 -1.26 -4.72 117.12 110.29 1sbj n MET 85 Ca -0.26 0.17 -0.42 0.00 -0.27 0.00 0.00 57.70 56.92 1sbj n MET 85 Cb 0.70 -1.16 -0.02 0.00 2.15 0.00 0.00 33.22 34.89 1sbj n MET 85 CO 0.00 0.00 0.00 0.21 -0.73 0.00 0.00 175.97 175.45 1sbj s LYS 86 N -2.27 3.77 0.03 2.12 2.20 -1.26 -4.98 119.74 119.34 1sbj s LYS 86 Ca -0.19 -1.59 -0.01 0.00 -0.36 0.00 0.00 55.97 53.82 1sbj s LYS 86 Cb 0.03 -5.36 -0.04 0.00 -1.51 0.00 0.00 37.83 30.95 1sbj s LYS 86 CO 0.28 -2.15 0.18 0.34 -0.36 0.00 0.00 175.35 173.64 1sbj s ASP 87 N 4.44 6.27 -0.48 1.43 2.15 -1.26 -5.01 116.67 124.21 1sbj s ASP 87 Ca 0.47 0.27 -0.30 0.00 0.43 0.00 0.00 52.55 53.43 1sbj s ASP 87 Cb 0.01 -1.92 -0.10 0.00 -0.30 0.00 0.00 42.92 40.60 1sbj s ASP 87 CO -0.03 0.21 2.37 -0.67 -0.17 0.00 0.00 175.17 176.88 1sbj n ASP 88 N 0.60 2.14 -2.82 -0.34 2.03 -1.26 -4.93 116.55 111.97 1sbj n ASP 88 Ca -0.08 -0.04 0.00 0.00 0.52 0.00 0.00 54.79 55.19 1sbj n ASP 88 Cb 0.52 -1.40 0.00 0.00 -0.72 0.00 0.00 41.12 39.52 1sbj n ASP 88 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1sbj n SER 89 N 12.79 -0.07 -4.50 1.67 3.41 -1.26 -4.94 113.62 120.72 1sbj n SER 89 Ca 0.41 -0.26 -0.47 0.00 -0.26 0.00 0.00 58.87 58.29 1sbj n SER 89 Cb 0.37 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.29 1sbj n SER 89 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1sbj n LYS 90 N -0.33 0.71 0.00 4.33 4.01 -1.26 -4.98 118.16 120.64 1sbj n LYS 90 Ca 0.00 0.25 0.00 0.00 -0.51 0.00 0.00 58.31 58.05 1sbj n LYS 90 Cb 0.00 -1.48 0.00 0.00 -0.51 0.00 0.00 35.03 33.04 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 1.65 4.79 2.73 0.72 0.00 -1.26 -5.07 105.19 108.75 1sbj n GLY 91 Ca 0.14 -1.82 -0.31 0.00 0.00 0.00 0.00 46.02 44.02 1sbj n GLY 91 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1sbj n LYS 92 N 0.00 3.54 0.00 1.61 2.85 -1.26 -4.71 118.16 120.19 1sbj n LYS 92 Ca 0.00 -4.74 0.00 0.00 -1.05 0.00 0.00 58.31 52.52 1sbj n LYS 92 Cb 0.00 -2.32 0.00 0.00 -0.65 0.00 0.00 35.03 32.06 1sbj n LYS 92 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 177.40 174.98 1sbj n THR 93 N 0.34 0.00 0.44 0.58 5.66 -1.26 -4.97 114.28 115.06 1sbj n THR 93 Ca 0.33 0.00 0.06 0.00 -3.05 0.00 0.00 64.05 61.38 1sbj n THR 93 Cb 0.37 -0.35 0.26 0.00 -1.55 0.00 0.00 70.33 69.06 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 0.03 0.09 1.09 1.02 -1.26 -2.25 120.64 119.36 1sbj n GLU 94 Ca 0.00 0.28 -0.07 0.00 -0.02 0.00 0.00 57.16 57.35 1sbj n GLU 94 Cb 0.00 -1.50 0.02 0.00 -0.02 0.00 0.00 31.44 29.94 1sbj n GLU 94 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1sbj h GLU 95 N 0.00 0.14 0.00 3.49 5.08 -1.93 -3.15 114.58 118.20 1sbj h GLU 95 Ca 0.00 -0.15 -0.10 0.00 -1.00 0.00 0.00 59.36 58.12 1sbj h GLU 95 Cb 0.19 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 1sbj h GLU 95 CO 0.00 0.88 -0.46 1.05 -1.00 0.00 0.00 179.01 179.48 1sbj h GLU 96 N 0.08 0.00 0.00 2.33 -0.00 -1.73 -3.17 114.58 112.09 1sbj h GLU 96 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.33 1sbj h GLU 96 Cb 1.43 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 30.18 1sbj h GLU 96 CO 0.12 0.46 0.00 -0.07 -0.00 0.00 0.00 179.01 179.52 1sbj h LEU 97 N 0.00 0.00 -0.68 3.06 3.38 -1.59 -2.58 115.31 116.90 1sbj h LEU 97 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1sbj h LEU 97 Cb 1.31 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.02 1sbj h LEU 97 CO 0.06 0.00 0.42 -1.28 0.09 0.00 0.00 178.44 177.73 1sbj h SER 98 N 0.00 0.82 -0.88 -0.43 0.87 -1.67 -2.50 113.55 109.75 1sbj h SER 98 Ca 0.00 -0.06 0.02 0.00 -1.23 0.00 0.00 61.79 60.52 1sbj h SER 98 Cb 0.12 -0.21 -0.05 0.00 -0.44 0.00 0.00 62.40 61.83 1sbj h SER 98 CO 0.00 0.63 0.58 -0.78 -0.53 0.00 0.00 176.83 176.73 1sbj h ASP 99 N 0.93 0.98 0.13 6.23 1.82 -1.70 -1.11 116.42 123.71 1sbj h ASP 99 Ca 0.25 -0.02 -0.01 0.00 -0.39 0.00 0.00 57.03 56.86 1sbj h ASP 99 Cb -0.04 -0.24 -0.00 0.00 0.68 0.00 0.00 39.33 39.73 1sbj h ASP 99 CO -0.05 0.70 -0.05 -0.07 -1.61 0.00 0.00 179.24 178.16 1sbj h LEU 100 N 1.16 0.00 -0.56 2.28 -0.00 -1.58 -2.44 115.31 114.17 1sbj h LEU 100 Ca 0.33 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 58.21 1sbj h LEU 100 Cb -0.08 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 40.55 1sbj h LEU 100 CO -0.09 0.05 0.34 0.15 -0.00 0.00 0.00 178.44 178.89 1sbj h PHE 101 N 0.00 0.73 -0.97 1.13 3.57 -0.96 -2.50 116.94 117.95 1sbj h PHE 101 Ca -0.00 0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.56 1sbj h PHE 101 Cb 0.13 -0.24 -0.06 0.00 2.79 0.00 0.00 35.95 38.57 1sbj h PHE 101 CO 0.00 0.50 0.63 0.00 -2.23 0.00 0.00 178.31 177.21 1sbj h ARG 102 N 0.75 1.12 -0.32 1.11 3.08 -1.48 -0.63 114.38 118.01 1sbj h ARG 102 Ca 0.20 -0.07 0.09 0.00 0.07 0.00 0.00 59.98 60.27 1sbj h ARG 102 Cb -0.02 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 29.76 1sbj h ARG 102 CO -0.04 0.74 0.23 0.52 -1.07 0.00 0.00 179.97 180.35 1sbj h MET 103 N 1.15 0.00 0.00 0.04 2.86 -1.51 0.15 114.93 117.62 1sbj h MET 103 Ca 0.41 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.98 1sbj h MET 103 Cb 0.14 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.79 1sbj h MET 103 CO -0.15 0.00 -0.33 0.35 1.06 0.00 0.00 176.91 177.84 1sbj h PHE 104 N 0.00 0.00 -3.19 -0.22 3.57 -1.08 -3.45 116.94 112.57 1sbj h PHE 104 Ca 0.15 0.00 -0.58 0.00 3.53 0.00 0.00 57.97 61.07 1sbj h PHE 104 Cb 0.61 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 39.31 1sbj h PHE 104 CO 0.00 0.31 -0.21 0.34 -2.23 0.00 0.00 178.31 176.52 1sbj s ASP 105 N -6.35 6.66 -0.11 0.41 -1.08 0.52 -4.80 116.67 111.92 1sbj s ASP 105 Ca 0.05 0.84 0.00 0.00 -0.52 0.00 0.00 52.55 52.92 1sbj s ASP 105 Cb 0.07 -2.19 -0.07 0.00 -1.46 0.00 0.00 42.92 39.26 1sbj s ASP 105 CO 0.72 0.12 -0.10 1.17 0.52 0.00 0.00 175.17 177.59 1sbj n LYS 106 N 0.67 0.28 -0.09 4.34 0.00 -1.26 -4.60 118.16 117.49 1sbj n LYS 106 Ca -0.06 0.07 0.11 0.00 0.00 0.00 0.00 58.31 58.43 1sbj n LYS 106 Cb 0.52 -1.20 0.35 0.00 0.00 0.00 0.00 35.03 34.70 1sbj n LYS 106 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.40 177.67 1sbj n ASN 107 N -2.89 1.99 -3.61 3.14 6.94 -1.26 -4.98 115.26 114.59 1sbj n ASN 107 Ca -0.20 -1.75 -0.21 0.00 -0.02 0.00 0.00 54.58 52.40 1sbj n ASN 107 Cb 0.71 -0.12 0.01 0.00 -2.36 0.00 0.00 39.78 38.01 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 0.54 -2.69 0.00 -2.53 0.00 -1.26 -4.91 120.51 109.66 1sbj n ALA 108 Ca 0.17 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1sbj n ALA 108 Cb 0.38 -1.50 -0.00 0.00 0.00 0.00 0.00 19.45 18.33 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 -2.38 0.32 0.00 0.00 5.75 -1.26 -5.00 116.55 113.98 1sbj n ASP 109 Ca -0.20 -0.66 0.00 0.00 -0.01 0.00 0.00 54.79 53.92 1sbj n ASP 109 Cb 0.62 0.68 0.00 0.00 -1.03 0.00 0.00 41.12 41.39 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 0.68 1.77 3.05 6.12 0.00 -1.26 -5.03 105.19 110.52 1sbj n GLY 110 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.34 0.79 -0.11 1.61 1.51 -1.26 -4.25 117.35 113.30 1sbj s TYR 111 Ca 0.00 -0.28 -0.02 0.00 -1.01 0.00 0.00 57.07 55.76 1sbj s TYR 111 Cb 0.00 -0.48 -0.03 0.00 -0.11 0.00 0.00 41.96 41.34 1sbj s TYR 111 CO 0.00 -0.02 -0.04 0.42 -1.11 0.00 0.00 175.55 174.81 1sbj s ILE 112 N -0.68 3.96 0.49 2.71 1.01 -0.99 -4.90 121.20 122.81 1sbj s ILE 112 Ca -0.01 -0.36 0.04 0.00 0.00 0.00 0.00 60.65 60.31 1sbj s ILE 112 Cb -0.06 -2.68 0.04 0.00 0.01 0.00 0.00 42.46 39.76 1sbj s ILE 112 CO 0.00 0.56 0.29 -0.67 0.00 0.00 0.00 174.94 175.12 1sbj n ASP 113 N 2.75 2.76 0.24 3.58 2.03 -1.26 -2.30 116.55 124.34 1sbj n ASP 113 Ca -0.18 -2.80 0.06 0.00 0.52 0.00 0.00 54.79 52.40 1sbj n ASP 113 Cb 0.53 0.04 0.56 0.00 -0.72 0.00 0.00 41.12 41.53 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 0.00 0.13 -2.67 -0.00 -1.96 -2.75 115.31 108.06 1sbj h LEU 114 Ca -0.33 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.54 1sbj h LEU 114 Cb 1.16 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.83 1sbj h LEU 114 CO 0.53 0.10 -0.06 -0.33 -0.00 0.00 0.00 178.44 178.68 1sbj h GLU 115 N 0.00 -0.17 -0.34 1.13 3.07 -1.99 -2.87 114.58 113.41 1sbj h GLU 115 Ca -0.00 0.01 0.05 0.00 -0.50 0.00 0.00 59.36 58.92 1sbj h GLU 115 Cb 0.18 0.04 -0.04 0.00 -0.84 0.00 0.00 28.75 28.09 1sbj h GLU 115 CO 0.01 0.10 0.08 0.93 -1.40 0.00 0.00 179.01 178.74 1sbj h GLU 116 N -0.44 0.20 -0.64 2.33 3.07 -1.89 -0.81 114.58 116.40 1sbj h GLU 116 Ca -0.02 -0.01 0.19 0.00 -0.50 0.00 0.00 59.36 59.02 1sbj h GLU 116 Cb 0.35 -0.05 -0.03 0.00 -0.84 0.00 0.00 28.75 28.19 1sbj h GLU 116 CO 0.03 0.13 0.47 -0.07 -1.40 0.00 0.00 179.01 178.17 1sbj h LEU 117 N 0.21 0.00 -0.29 1.33 3.38 -1.49 0.57 115.31 119.02 1sbj h LEU 117 Ca 0.16 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.08 1sbj h LEU 117 Cb 0.16 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1sbj h LEU 117 CO -0.19 0.00 -0.24 0.50 0.09 0.00 0.00 178.44 178.60 1sbj h LYS 118 N 0.00 0.00 0.00 1.13 3.64 -0.93 -3.04 116.57 117.38 1sbj h LYS 118 Ca 0.30 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.65 1sbj h LYS 118 Cb 1.23 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.05 1sbj h LYS 118 CO -0.00 0.24 -0.39 0.82 -2.27 0.00 0.00 179.45 177.84 1sbj h ILE 119 N 0.00 0.27 -0.60 2.00 2.04 0.45 -3.01 117.51 118.65 1sbj h ILE 119 Ca -0.00 -1.26 0.17 0.00 1.00 0.00 0.00 64.86 64.77 1sbj h ILE 119 Cb 1.07 0.57 -0.02 0.00 -0.74 0.00 0.00 36.82 37.70 1sbj h ILE 119 CO 0.03 0.09 0.49 -0.03 0.00 0.00 0.00 178.15 178.74 1sbj h MET 120 N -1.00 0.00 0.00 2.37 4.05 -1.21 0.32 114.93 119.46 1sbj h MET 120 Ca -0.04 0.00 -0.19 0.00 -0.28 0.00 0.00 59.70 59.19 1sbj h MET 120 Cb 0.48 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 31.25 1sbj h MET 120 CO -0.03 0.00 -1.04 -0.07 0.23 0.00 0.00 176.91 176.00 1sbj h LEU 121 N 0.00 0.00 -1.35 3.39 3.38 -1.68 -3.28 115.31 115.77 1sbj h LEU 121 Ca 0.29 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.19 1sbj h LEU 121 Cb 1.27 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.01 1sbj h LEU 121 CO -0.00 0.79 -0.30 1.56 0.09 0.00 0.00 178.44 180.58 1sbj h GLN 122 N 0.00 0.00 -0.00 1.13 1.08 -0.22 -2.25 115.11 114.85 1sbj h GLN 122 Ca -0.08 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.12 1sbj h GLN 122 Cb 1.67 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 29.10 1sbj h GLN 122 CO 0.09 0.30 -0.07 0.00 -0.95 0.00 0.00 178.83 178.20 1sbj n ALA 123 N -2.37 2.57 -1.10 3.87 0.00 -1.00 -4.86 120.51 117.62 1sbj n ALA 123 Ca -0.01 -0.16 -0.04 0.00 0.00 0.00 0.00 53.44 53.22 1sbj n ALA 123 Cb 0.38 -1.42 0.05 0.00 0.00 0.00 0.00 19.45 18.46 1sbj n ALA 123 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1sbj n THR 124 N -1.35 0.00 0.33 0.00 -2.24 -0.85 -5.01 114.28 105.16 1sbj n THR 124 Ca 0.10 -0.15 0.04 0.00 -2.27 0.00 0.00 64.05 61.77 1sbj n THR 124 Cb 0.30 -1.45 -0.01 0.00 -2.10 0.00 0.00 70.33 67.07 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 2.02 -0.08 4.03 3.38 0.00 -1.26 -5.03 105.19 108.25 1sbj n GLY 125 Ca 0.03 -0.21 -0.20 0.00 0.00 0.00 0.00 46.02 45.64 1sbj n GLY 125 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1sbj s GLU 126 N -1.26 2.32 -0.17 1.61 2.02 -1.26 -5.11 118.70 116.85 1sbj s GLU 126 Ca 0.05 -1.65 -0.04 0.00 0.02 0.00 0.00 54.97 53.36 1sbj s GLU 126 Cb 0.06 -2.63 -0.02 0.00 0.10 0.00 0.00 34.13 31.64 1sbj s GLU 126 CO 0.21 -0.84 -0.04 0.95 0.02 0.00 0.00 175.26 175.57 1sbj s THR 127 N -2.66 3.79 -0.05 3.63 -4.23 -1.26 -5.00 115.64 109.85 1sbj s THR 127 Ca 0.61 -0.38 0.01 0.00 -1.18 0.00 0.00 61.69 60.74 1sbj s THR 127 Cb -0.06 -2.67 0.02 0.00 1.34 0.00 0.00 72.50 71.13 1sbj s THR 127 CO 0.38 0.47 -0.06 -0.63 -0.54 0.00 0.00 174.62 174.24 1sbj s ILE 128 N 0.65 0.67 0.95 2.99 1.09 -1.26 -5.15 121.20 121.14 1sbj s ILE 128 Ca -0.02 -0.19 -0.16 0.00 -1.10 0.00 0.00 60.65 59.18 1sbj s ILE 128 Cb -0.14 -0.68 0.19 0.00 -1.06 0.00 0.00 42.46 40.76 1sbj s ILE 128 CO 0.02 0.26 1.29 0.28 -0.10 0.00 0.00 174.94 176.69 1sbj s THR 129 N 0.95 1.98 0.26 2.92 -1.32 -1.26 -4.98 115.64 114.20 1sbj s THR 129 Ca -0.10 0.00 0.07 0.00 -1.21 0.00 0.00 61.69 60.45 1sbj s THR 129 Cb -0.14 -2.97 -0.02 0.00 -1.51 0.00 0.00 72.50 67.86 1sbj s THR 129 CO 0.00 0.00 1.61 -0.08 -2.21 0.00 0.00 174.62 173.94 1sbj h GLU 130 N -1.62 0.14 -0.02 7.08 4.81 -2.01 -3.20 114.58 119.76 1sbj h GLU 130 Ca -0.45 -0.09 -0.00 0.00 -0.13 0.00 0.00 59.36 58.69 1sbj h GLU 130 Cb 1.25 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.64 1sbj h GLU 130 CO 0.42 0.67 0.01 -0.44 -0.73 0.00 0.00 179.01 178.94 1sbj h ASP 131 N 0.10 0.04 -0.81 1.04 5.19 -2.00 -2.19 116.42 117.79 1sbj h ASP 131 Ca -0.00 -0.23 0.16 0.00 -0.62 0.00 0.00 57.03 56.34 1sbj h ASP 131 Cb 1.04 -0.01 -0.06 0.00 0.18 0.00 0.00 39.33 40.49 1sbj h ASP 131 CO 0.08 0.26 0.54 0.44 -3.12 0.00 0.00 179.24 177.44 1sbj h ASP 132 N -0.19 0.42 -0.21 6.45 5.19 -1.94 -0.34 116.42 125.81 1sbj h ASP 132 Ca 0.01 0.03 -0.21 0.00 -0.62 0.00 0.00 57.03 56.24 1sbj h ASP 132 Cb 0.24 -0.05 0.01 0.00 0.18 0.00 0.00 39.33 39.70 1sbj h ASP 132 CO 0.00 0.20 -0.68 0.40 -3.12 0.00 0.00 179.24 176.04 1sbj h ILE 133 N 0.44 1.28 -0.34 0.35 2.04 -1.50 -1.76 117.51 118.01 1sbj h ILE 133 Ca 0.41 -1.87 -0.03 0.00 1.00 0.00 0.00 64.86 64.37 1sbj h ILE 133 Cb 0.93 1.85 -0.01 0.00 -0.74 0.00 0.00 36.82 38.85 1sbj h ILE 133 CO -0.14 0.60 0.10 -0.33 0.00 0.00 0.00 178.15 178.37 1sbj h GLU 134 N 0.58 0.54 0.00 2.37 5.08 -0.48 -2.67 114.58 120.00 1sbj h GLU 134 Ca -0.03 -0.12 -0.10 0.00 -1.00 0.00 0.00 59.36 58.11 1sbj h GLU 134 Cb 1.31 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.47 1sbj h GLU 134 CO 0.15 0.58 -0.48 1.05 -1.00 0.00 0.00 179.01 179.30 1sbj h GLU 135 N 0.39 0.00 -0.38 2.33 4.11 -1.23 -3.10 114.58 116.71 1sbj h GLU 135 Ca 0.11 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.53 1sbj h GLU 135 Cb 0.27 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 1sbj h GLU 135 CO -0.00 0.48 0.19 1.25 0.07 0.00 0.00 179.01 180.99 1sbj h LEU 136 N 0.00 0.49 -1.56 3.06 5.85 -1.05 -2.44 115.31 119.66 1sbj h LEU 136 Ca -0.00 -0.12 0.03 0.00 0.84 0.00 0.00 57.88 58.62 1sbj h LEU 136 Cb 0.85 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.73 1sbj h LEU 136 CO 0.06 0.47 0.33 -0.03 -0.34 0.00 0.00 178.44 178.93 1sbj h MET 137 N 0.47 0.57 0.00 1.25 4.05 -1.40 -0.69 114.93 119.18 1sbj h MET 137 Ca 0.13 -0.03 -0.08 0.00 -0.28 0.00 0.00 59.70 59.44 1sbj h MET 137 Cb 0.11 -0.13 -0.01 0.00 -0.80 0.00 0.00 31.60 30.77 1sbj h MET 137 CO -0.02 0.37 -0.36 -0.22 0.23 0.00 0.00 176.91 176.91 1sbj h LYS 138 N 0.58 0.00 0.00 0.39 3.11 -1.45 0.23 116.57 119.44 1sbj h LYS 138 Ca 0.20 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 58.04 1sbj h LYS 138 Cb 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.30 1sbj h LYS 138 CO -0.05 0.36 0.00 -0.25 -2.81 0.00 0.00 179.45 176.70 1sbj n ASP 139 N -3.78 0.00 0.00 4.20 8.00 -0.27 -3.56 116.55 121.15 1sbj n ASP 139 Ca -0.01 0.50 0.00 0.00 0.71 0.00 0.00 54.79 55.99 1sbj n ASP 139 Cb 0.44 -0.50 0.00 0.00 -0.02 0.00 0.00 41.12 41.04 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 0.59 0.00 3.54 0.44 0.00 -0.91 -4.85 105.19 104.00 1sbj n GLY 140 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.03 6.60 0.19 1.61 -1.08 0.78 -4.48 116.67 118.26 1sbj s ASP 141 Ca 0.00 -1.77 0.05 0.00 -0.52 0.00 0.00 52.55 50.30 1sbj s ASP 141 Cb 0.00 -2.53 0.08 0.00 -1.46 0.00 0.00 42.92 39.01 1sbj s ASP 141 CO 0.00 -1.34 1.44 0.11 0.52 0.00 0.00 175.17 175.90 1sbj h LYS 142 N 9.18 0.14 -0.01 4.34 1.79 -1.88 -3.06 116.57 127.07 1sbj h LYS 142 Ca 0.23 -0.14 0.00 0.00 -2.18 0.00 0.00 60.65 58.57 1sbj h LYS 142 Cb 0.99 0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.67 1sbj h LYS 142 CO 1.36 0.86 -0.29 0.27 -1.08 0.00 0.00 179.45 180.58 1sbj n ASN 143 N -3.68 0.88 -3.53 0.86 0.23 -1.26 -4.95 115.26 103.81 1sbj n ASN 143 Ca -0.02 -0.74 -0.26 0.00 -0.53 0.00 0.00 54.58 53.03 1sbj n ASN 143 Cb 0.76 0.13 0.01 0.00 -2.08 0.00 0.00 39.78 38.60 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 -0.83 -4.45 -0.27 0.53 4.13 -1.16 -4.83 115.26 108.38 1sbj n ASN 144 Ca 0.11 -0.53 0.11 0.00 1.68 0.00 0.00 54.58 55.95 1sbj n ASN 144 Cb 0.34 -3.62 0.51 0.00 -1.54 0.00 0.00 39.78 35.48 1sbj n ASN 144 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 1sbj n ASP 145 N -2.52 0.81 0.00 6.41 8.00 -1.26 -4.88 116.55 123.12 1sbj n ASP 145 Ca -0.01 -1.50 0.00 0.00 0.71 0.00 0.00 54.79 53.99 1sbj n ASP 145 Cb 0.55 -0.04 0.00 0.00 -0.02 0.00 0.00 41.12 41.60 1sbj n ASP 145 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1sbj n GLY 146 N 0.98 1.81 3.08 0.44 0.00 -1.26 -5.01 105.19 105.23 1sbj n GLY 146 Ca 0.16 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.10 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 -0.53 0.56 -0.19 1.61 0.52 -1.26 -4.61 118.95 115.05 1sbj s ARG 147 Ca 0.00 -1.01 -0.04 0.00 -0.52 0.00 0.00 55.73 54.15 1sbj s ARG 147 Cb 0.00 0.20 -0.02 0.00 0.52 0.00 0.00 34.95 35.65 1sbj s ARG 147 CO 0.00 -0.11 -0.02 0.42 0.02 0.00 0.00 175.30 175.61 1sbj s ILE 148 N -3.22 3.86 0.43 1.52 1.01 -0.97 -4.83 121.20 119.00 1sbj s ILE 148 Ca 0.00 -0.35 0.08 0.00 0.00 0.00 0.00 60.65 60.38 1sbj s ILE 148 Cb 0.03 -2.73 0.00 0.00 0.01 0.00 0.00 42.46 39.77 1sbj s ILE 148 CO -0.07 0.45 0.49 1.51 0.00 0.00 0.00 174.94 177.32 1sbj s ASP 149 N 0.85 5.32 0.64 3.58 1.47 -1.26 -2.35 116.67 124.92 1sbj s ASP 149 Ca 0.00 -0.62 0.41 0.00 1.18 0.00 0.00 52.55 53.51 1sbj s ASP 149 Cb -0.14 -0.52 2.25 0.00 -0.34 0.00 0.00 42.92 44.17 1sbj s ASP 149 CO 0.02 -0.76 2.33 0.22 0.68 0.00 0.00 175.17 177.65 1sbj h TYR 150 N 0.78 0.00 0.32 2.11 3.20 -1.98 0.19 116.97 121.60 1sbj h TYR 150 Ca -0.40 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.46 1sbj h TYR 150 Cb 1.28 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.55 1sbj h TYR 150 CO 0.47 0.00 -0.16 0.22 -1.64 0.00 0.00 178.16 177.06 1sbj h ASP 151 N 0.00 -0.37 0.69 -2.11 1.82 -1.95 -2.88 116.42 111.62 1sbj h ASP 151 Ca -0.00 -0.08 -0.16 0.00 -0.39 0.00 0.00 57.03 56.40 1sbj h ASP 151 Cb 0.03 0.10 -0.02 0.00 0.68 0.00 0.00 39.33 40.11 1sbj h ASP 151 CO 0.00 0.10 -0.73 1.05 -1.61 0.00 0.00 179.24 178.05 1sbj h GLU 152 N -1.06 0.03 -0.20 0.28 4.11 -1.83 -3.15 114.58 112.76 1sbj h GLU 152 Ca -0.04 -0.03 -0.07 0.00 0.07 0.00 0.00 59.36 59.28 1sbj h GLU 152 Cb 0.43 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 1sbj h GLU 152 CO 0.07 0.75 -0.20 0.35 0.07 0.00 0.00 179.01 180.05 1sbj h PHE 153 N 0.02 0.38 -0.98 2.06 3.04 -0.76 -2.54 116.94 118.16 1sbj h PHE 153 Ca -0.01 -0.06 0.28 0.00 3.98 0.00 0.00 57.97 62.16 1sbj h PHE 153 Cb 1.29 -0.10 -0.04 0.00 2.56 0.00 0.00 35.95 39.66 1sbj h PHE 153 CO 0.00 0.53 0.70 1.25 -2.02 0.00 0.00 178.31 178.78 1sbj h LEU 154 N 0.32 0.02 -0.07 0.59 7.12 -1.46 0.82 115.31 122.64 1sbj h LEU 154 Ca 0.06 0.00 -0.11 0.00 0.13 0.00 0.00 57.88 57.96 1sbj h LEU 154 Cb 0.53 -0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 40.65 1sbj h LEU 154 CO 0.04 0.01 -0.53 -0.33 -0.13 0.00 0.00 178.44 177.49 1sbj h GLU 155 N 0.02 0.00 0.00 1.25 5.08 -1.62 -3.21 114.58 116.09 1sbj h GLU 155 Ca 0.47 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.83 1sbj h GLU 155 Cb 1.84 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.09 1sbj h GLU 155 CO -0.02 0.53 0.06 0.35 -1.00 0.00 0.00 179.01 178.94 1sbj h PHE 156 N 0.00 0.00 -0.24 4.33 3.04 0.60 0.13 116.94 124.81 1sbj h PHE 156 Ca -0.01 0.00 -0.01 0.00 3.98 0.00 0.00 57.97 61.93 1sbj h PHE 156 Cb 1.38 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 39.88 1sbj h PHE 156 CO 0.00 0.00 -0.00 -0.12 -2.02 0.00 0.00 178.31 176.17 1sbj n MET 157 N -2.88 2.65 0.00 1.11 1.56 -1.21 -4.45 117.12 113.90 1sbj n MET 157 Ca -0.03 -2.84 0.00 0.00 -0.27 0.00 0.00 57.70 54.57 1sbj n MET 157 Cb 0.12 -1.80 0.00 0.00 2.15 0.00 0.00 33.22 33.69 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 -0.67 0.94 0.00 2.12 0.00 0.45 -4.72 118.16 116.28 1sbj n LYS 158 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.53 1sbj n LYS 158 Cb 0.87 -1.24 0.00 0.00 0.00 0.00 0.00 35.03 34.66 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 0.23 1.34 0.32 3.14 0.00 -1.26 -5.00 105.19 103.95 1sbj n GLY 159 Ca 0.00 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.18 1sbj n GLY 159 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1sbj h VAL 160 N 0.00 0.39 0.00 1.61 -1.51 -1.84 -3.54 116.25 111.35 1sbj h VAL 160 Ca 0.00 -0.11 0.00 0.00 -1.23 0.00 0.00 66.70 65.36 1sbj h VAL 160 Cb 0.00 0.03 0.00 0.00 -2.13 0.00 0.00 31.29 29.19 1sbj h VAL 160 CO 0.00 0.06 0.00 -0.62 -1.23 0.00 0.00 177.57 175.78