#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 0.00 0.07 2.03 0.31 -1.26 -5.06 118.33 114.41 1sbj n VAL 82 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1sbj n VAL 82 Cb 0.00 -0.59 0.00 0.00 -0.91 0.00 0.00 33.84 32.34 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 -2.36 0.00 0.10 5.55 1.74 -1.26 -5.08 116.66 115.35 1sbj n ARG 83 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1sbj n ARG 83 Cb 0.17 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.61 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 -2.00 0.49 -0.81 0.00 -1.94 -1.26 -4.61 119.30 109.17 1sbj s MET 85 Ca 0.00 -0.33 -0.01 0.00 -1.71 0.00 0.00 55.69 53.64 1sbj s MET 85 Cb 0.00 -1.82 -0.02 0.00 2.01 0.00 0.00 34.83 35.00 1sbj s MET 85 CO 0.00 -2.53 0.75 1.63 -0.01 0.00 0.00 175.02 174.86 1sbj n LYS 86 N -3.87 -1.54 0.01 2.03 5.02 -1.26 -4.55 118.16 114.01 1sbj n LYS 86 Ca 0.14 1.34 -0.00 0.00 -2.02 0.00 0.00 58.31 57.78 1sbj n LYS 86 Cb 0.59 -5.75 -0.00 0.00 -0.02 0.00 0.00 35.03 29.86 1sbj n LYS 86 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1sbj n ASP 87 N -2.12 0.30 -3.90 4.39 8.00 -1.26 -3.70 116.55 118.25 1sbj n ASP 87 Ca -0.02 0.04 -0.29 0.00 0.71 0.00 0.00 54.79 55.23 1sbj n ASP 87 Cb 0.53 -0.12 0.28 0.00 -0.02 0.00 0.00 41.12 41.79 1sbj n ASP 87 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1sbj s ASP 88 N -5.22 -0.35 0.00 -2.24 2.15 -1.26 -4.83 116.67 104.92 1sbj s ASP 88 Ca -0.00 1.17 0.00 0.00 0.43 0.00 0.00 52.55 54.14 1sbj s ASP 88 Cb 0.00 -1.75 0.00 0.00 -0.30 0.00 0.00 42.92 40.87 1sbj s ASP 88 CO 0.01 -4.97 0.00 -0.24 -0.17 0.00 0.00 175.17 169.80 1sbj n SER 89 N -5.40 0.02 -3.91 -0.34 2.88 -1.26 -4.97 113.62 100.65 1sbj n SER 89 Ca 0.08 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 57.20 1sbj n SER 89 Cb 0.57 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 64.03 1sbj n SER 89 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1sbj n LYS 90 N 0.00 2.87 -1.68 -1.46 3.00 -1.26 -4.96 118.16 114.68 1sbj n LYS 90 Ca 0.00 -2.72 -0.42 0.00 -0.00 0.00 0.00 58.31 55.17 1sbj n LYS 90 Cb 0.00 -3.33 0.00 0.00 0.00 0.00 0.00 35.03 31.71 1sbj n LYS 90 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1sbj n GLY 91 N 4.40 0.38 3.41 3.14 0.00 -1.26 -4.91 105.19 110.34 1sbj n GLY 91 Ca 0.51 0.24 -0.45 0.00 0.00 0.00 0.00 46.02 46.32 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 -2.01 3.68 0.00 1.61 1.02 -1.26 -4.74 119.74 118.04 1sbj s LYS 92 Ca 0.59 -2.12 0.00 0.00 0.02 0.00 0.00 55.97 54.46 1sbj s LYS 92 Cb -0.55 -4.77 0.00 0.00 -0.52 0.00 0.00 37.83 31.99 1sbj s LYS 92 CO 0.59 -1.61 0.00 0.25 -0.92 0.00 0.00 175.35 173.67 1sbj n THR 93 N 4.82 0.00 0.70 2.17 -2.24 -1.26 -4.95 114.28 113.52 1sbj n THR 93 Ca 0.22 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 62.08 1sbj n THR 93 Cb 0.47 -0.28 0.39 0.00 -2.10 0.00 0.00 70.33 68.80 1sbj n THR 93 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1sbj n GLU 94 N 0.00 0.16 -0.00 -0.78 1.02 -1.26 -2.49 120.64 117.29 1sbj n GLU 94 Ca 0.00 0.16 -0.11 0.00 -0.02 0.00 0.00 57.16 57.19 1sbj n GLU 94 Cb 0.00 -1.50 -0.14 0.00 -0.02 0.00 0.00 31.44 29.78 1sbj n GLU 94 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 1sbj h GLU 95 N 0.00 0.07 0.00 3.49 4.81 -1.93 -3.34 114.58 117.67 1sbj h GLU 95 Ca 0.00 -0.11 -0.06 0.00 -0.13 0.00 0.00 59.36 59.06 1sbj h GLU 95 Cb 0.19 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 1sbj h GLU 95 CO 0.00 0.71 -0.27 1.05 -0.73 0.00 0.00 179.01 179.77 1sbj h GLU 96 N 0.02 0.00 0.00 1.92 4.11 -1.78 -2.96 114.58 115.89 1sbj h GLU 96 Ca -0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.15 1sbj h GLU 96 Cb 1.99 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.24 1sbj h GLU 96 CO 0.09 0.27 0.00 -0.07 0.07 0.00 0.00 179.01 179.38 1sbj h LEU 97 N 0.00 0.00 -0.75 3.06 3.38 -1.67 -1.95 115.31 117.38 1sbj h LEU 97 Ca -0.00 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.84 1sbj h LEU 97 Cb 0.86 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 1sbj h LEU 97 CO 0.04 0.00 -0.43 0.77 0.09 0.00 0.00 178.44 178.91 1sbj h SER 98 N 0.00 0.46 -0.35 -0.43 4.64 -1.73 -2.22 113.55 113.92 1sbj h SER 98 Ca 0.00 -0.21 -0.13 0.00 -0.47 0.00 0.00 61.79 60.98 1sbj h SER 98 Cb 0.10 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.05 1sbj h SER 98 CO 0.00 0.84 -0.27 -0.78 -0.87 0.00 0.00 176.83 175.75 1sbj h ASP 99 N 0.36 0.89 1.12 4.97 3.58 -1.56 -2.70 116.42 123.07 1sbj h ASP 99 Ca 0.03 -0.35 0.00 0.00 0.42 0.00 0.00 57.03 57.13 1sbj h ASP 99 Cb 0.90 -0.25 0.00 0.00 1.72 0.00 0.00 39.33 41.71 1sbj h ASP 99 CO 0.08 1.11 0.00 0.18 -2.88 0.00 0.00 179.24 177.72 1sbj n LEU 100 N -4.09 0.41 -0.13 2.28 4.32 -1.16 -3.50 117.00 115.13 1sbj n LEU 100 Ca -0.00 0.55 -0.11 0.00 -0.02 0.00 0.00 56.01 56.42 1sbj n LEU 100 Cb 0.47 -0.43 -0.02 0.00 -1.62 0.00 0.00 43.42 41.82 1sbj n LEU 100 CO 0.46 -0.16 0.71 0.15 -1.22 0.00 0.00 177.39 177.33 1sbj h PHE 101 N 0.00 0.85 -0.21 -1.77 3.57 -1.05 -2.91 116.94 115.42 1sbj h PHE 101 Ca 0.00 -0.19 0.01 0.00 3.53 0.00 0.00 57.97 61.33 1sbj h PHE 101 Cb 0.56 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.08 1sbj h PHE 101 CO 0.00 0.90 0.14 0.07 -2.23 0.00 0.00 178.31 177.19 1sbj h ARG 102 N 0.56 0.22 -0.36 1.11 0.11 -1.63 -1.15 114.38 113.23 1sbj h ARG 102 Ca 0.09 -0.01 0.07 0.00 0.10 0.00 0.00 59.98 60.23 1sbj h ARG 102 Cb 0.63 -0.05 -0.02 0.00 1.11 0.00 0.00 29.97 31.65 1sbj h ARG 102 CO 0.04 0.15 0.25 0.52 0.10 0.00 0.00 179.97 181.03 1sbj h MET 103 N 0.23 0.16 0.00 0.08 2.86 -1.67 0.14 114.93 116.73 1sbj h MET 103 Ca 0.08 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.71 1sbj h MET 103 Cb 0.06 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.68 1sbj h MET 103 CO -0.02 0.11 0.00 0.74 1.06 0.00 0.00 176.91 178.80 1sbj h PHE 104 N 0.17 0.00 -2.91 -0.22 -1.00 -1.29 -3.45 116.94 108.23 1sbj h PHE 104 Ca 0.17 0.00 -0.62 0.00 2.81 0.00 0.00 57.97 60.32 1sbj h PHE 104 Cb 0.44 0.00 -0.05 0.00 3.61 0.00 0.00 35.95 39.96 1sbj h PHE 104 CO -0.00 0.00 -0.41 0.34 -1.61 0.00 0.00 178.31 176.63 1sbj s ASP 105 N -5.67 6.45 -0.06 2.17 2.15 0.50 -4.72 116.67 117.49 1sbj s ASP 105 Ca 0.08 0.48 -0.01 0.00 0.43 0.00 0.00 52.55 53.52 1sbj s ASP 105 Cb 0.07 -2.06 -0.03 0.00 -0.30 0.00 0.00 42.92 40.61 1sbj s ASP 105 CO 0.63 0.22 -0.06 0.29 -0.17 0.00 0.00 175.17 176.09 1sbj n LYS 106 N 0.87 0.13 0.00 4.34 4.76 -1.26 -4.65 118.16 122.35 1sbj n LYS 106 Ca -0.09 0.04 0.15 0.00 -2.87 0.00 0.00 58.31 55.54 1sbj n LYS 106 Cb 0.52 -0.88 0.82 0.00 -1.84 0.00 0.00 35.03 33.66 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 -2.99 0.43 -3.70 4.39 0.23 -1.26 -4.94 115.26 107.43 1sbj n ASN 107 Ca -0.10 -1.13 -0.29 0.00 -0.53 0.00 0.00 54.58 52.53 1sbj n ASN 107 Cb 0.59 -0.00 0.04 0.00 -2.08 0.00 0.00 39.78 38.32 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 -0.67 -2.42 0.61 -2.53 0.00 -1.26 -4.90 120.51 109.34 1sbj n ALA 108 Ca 0.22 -0.21 0.07 0.00 0.00 0.00 0.00 53.44 53.52 1sbj n ALA 108 Cb 0.18 -3.64 -0.09 0.00 0.00 0.00 0.00 19.45 15.90 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 -2.79 0.83 0.00 0.00 5.68 -1.26 -4.98 116.55 114.02 1sbj n ASP 109 Ca -0.14 -0.72 0.00 0.00 -0.50 0.00 0.00 54.79 53.42 1sbj n ASP 109 Cb 0.61 1.11 0.00 0.00 -1.14 0.00 0.00 41.12 41.71 1sbj n ASP 109 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1sbj n GLY 110 N 1.40 0.09 3.06 6.12 0.00 -1.26 -5.05 105.19 109.54 1sbj n GLY 110 Ca 0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.00 0.51 -0.13 1.61 1.51 -1.26 -4.55 117.35 113.04 1sbj s TYR 111 Ca 0.00 -0.72 -0.03 0.00 -1.01 0.00 0.00 57.07 55.31 1sbj s TYR 111 Cb 0.00 -0.34 -0.03 0.00 -0.11 0.00 0.00 41.96 41.48 1sbj s TYR 111 CO 0.00 -0.21 -0.03 0.42 -1.11 0.00 0.00 175.55 174.62 1sbj s ILE 112 N -2.41 4.04 0.51 2.71 1.09 -0.76 -4.89 121.20 121.48 1sbj s ILE 112 Ca -0.04 -0.32 0.05 0.00 -1.10 0.00 0.00 60.65 59.23 1sbj s ILE 112 Cb -0.03 -2.74 0.01 0.00 -1.06 0.00 0.00 42.46 38.65 1sbj s ILE 112 CO -0.04 0.54 0.30 1.51 -0.10 0.00 0.00 174.94 177.15 1sbj s ASP 113 N -0.15 4.55 0.38 3.58 1.47 -1.26 -1.52 116.67 123.72 1sbj s ASP 113 Ca 0.03 -1.24 0.13 0.00 1.18 0.00 0.00 52.55 52.65 1sbj s ASP 113 Cb -0.13 0.21 0.74 0.00 -0.34 0.00 0.00 42.92 43.40 1sbj s ASP 113 CO 0.02 -0.94 1.83 -0.07 0.68 0.00 0.00 175.17 176.70 1sbj h LEU 114 N 0.98 0.00 -1.13 2.11 4.07 -1.95 -0.26 115.31 119.12 1sbj h LEU 114 Ca -0.39 0.00 -0.08 0.00 0.08 0.00 0.00 57.88 57.48 1sbj h LEU 114 Cb 1.29 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 43.02 1sbj h LEU 114 CO 0.62 0.36 -0.40 -0.08 -1.08 0.00 0.00 178.44 177.86 1sbj h GLU 115 N 0.00 0.00 0.09 1.13 4.57 -1.96 -3.05 114.58 115.35 1sbj h GLU 115 Ca -0.00 0.00 -0.33 0.00 -1.18 0.00 0.00 59.36 57.85 1sbj h GLU 115 Cb 0.65 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.21 1sbj h GLU 115 CO 0.05 0.40 -1.81 0.39 -1.18 0.00 0.00 179.01 176.85 1sbj n GLU 116 N -3.82 0.70 0.13 1.92 1.02 -0.99 -3.91 120.64 115.70 1sbj n GLU 116 Ca -0.01 0.35 0.19 0.00 -0.02 0.00 0.00 57.16 57.67 1sbj n GLU 116 Cb 0.46 -1.71 0.76 0.00 -0.02 0.00 0.00 31.44 30.93 1sbj n GLU 116 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1sbj h LEU 117 N -0.25 0.00 0.00 -4.62 5.85 -1.08 0.38 115.31 115.58 1sbj h LEU 117 Ca -0.41 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.21 1sbj h LEU 117 Cb 1.82 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.84 1sbj h LEU 117 CO -0.01 0.00 -0.77 0.07 -0.34 0.00 0.00 178.44 177.39 1sbj h LYS 118 N 0.00 0.00 0.55 1.25 2.10 -1.68 -3.30 116.57 115.49 1sbj h LYS 118 Ca 0.16 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.78 1sbj h LYS 118 Cb 0.95 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 32.29 1sbj h LYS 118 CO -0.00 0.30 -0.26 0.82 -2.00 0.00 0.00 179.45 178.31 1sbj h ILE 119 N 0.00 0.27 -0.37 0.07 2.04 -0.36 -1.24 117.51 117.92 1sbj h ILE 119 Ca -0.05 -0.40 0.11 0.00 1.00 0.00 0.00 64.86 65.52 1sbj h ILE 119 Cb 1.34 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 37.78 1sbj h ILE 119 CO 0.04 0.04 0.28 0.00 0.00 0.00 0.00 178.15 178.51 1sbj h MET 120 N -1.05 0.00 -0.04 2.37 -0.00 -1.69 -0.67 114.93 113.85 1sbj h MET 120 Ca -0.08 0.00 -0.25 0.00 -0.00 0.00 0.00 59.70 59.38 1sbj h MET 120 Cb 0.63 0.00 0.01 0.00 -0.00 0.00 0.00 31.60 32.25 1sbj h MET 120 CO 0.12 0.00 -0.95 -0.07 -0.00 0.00 0.00 176.91 176.01 1sbj h LEU 121 N 0.00 0.84 -1.38 -0.10 3.38 -1.61 -3.18 115.31 113.26 1sbj h LEU 121 Ca 0.17 -0.64 -0.07 0.00 0.09 0.00 0.00 57.88 57.44 1sbj h LEU 121 Cb 0.73 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1sbj h LEU 121 CO -0.00 1.44 -0.31 1.56 0.09 0.00 0.00 178.44 181.21 1sbj h GLN 122 N 0.40 0.00 0.00 1.13 1.08 0.10 -2.24 115.11 115.57 1sbj h GLN 122 Ca -0.10 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.08 1sbj h GLN 122 Cb 1.60 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 29.02 1sbj h GLN 122 CO 0.18 0.31 -0.08 0.00 -0.95 0.00 0.00 178.83 178.30 1sbj h ALA 123 N 1.69 1.16 -3.00 3.87 0.00 -1.34 -3.44 119.26 118.20 1sbj h ALA 123 Ca -0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1sbj h ALA 123 Cb 0.56 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1sbj h ALA 123 CO 0.04 0.10 0.00 0.25 0.00 0.00 0.00 179.25 179.64 1sbj n THR 124 N -3.41 0.00 0.06 0.00 -2.24 -0.85 -4.97 114.28 102.88 1sbj n THR 124 Ca -0.01 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.82 1sbj n THR 124 Cb 0.23 -0.38 0.10 0.00 -2.10 0.00 0.00 70.33 68.18 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 0.95 1.54 3.92 3.38 0.00 -1.26 -5.02 105.19 108.70 1sbj n GLY 125 Ca 0.00 -0.32 -0.25 0.00 0.00 0.00 0.00 46.02 45.45 1sbj n GLY 125 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1sbj s GLU 126 N -0.93 2.27 -0.16 1.61 -1.05 -1.26 -5.12 118.70 114.05 1sbj s GLU 126 Ca 0.17 -1.95 -0.06 0.00 -0.15 0.00 0.00 54.97 52.99 1sbj s GLU 126 Cb 0.10 -2.19 -0.04 0.00 -0.44 0.00 0.00 34.13 31.56 1sbj s GLU 126 CO 0.13 -0.63 0.04 0.95 0.95 0.00 0.00 175.26 176.70 1sbj s THR 127 N -2.75 4.57 -0.06 1.83 -4.23 -1.26 -4.94 115.64 108.80 1sbj s THR 127 Ca 0.39 -0.12 0.03 0.00 -1.18 0.00 0.00 61.69 60.80 1sbj s THR 127 Cb -0.03 -3.02 0.01 0.00 1.34 0.00 0.00 72.50 70.80 1sbj s THR 127 CO 0.24 0.50 -0.14 -0.63 -0.54 0.00 0.00 174.62 174.05 1sbj s ILE 128 N 0.12 1.24 0.78 2.99 1.09 -1.26 -5.15 121.20 121.01 1sbj s ILE 128 Ca 0.03 -0.56 -0.06 0.00 -1.10 0.00 0.00 60.65 58.97 1sbj s ILE 128 Cb -0.13 -1.11 0.13 0.00 -1.06 0.00 0.00 42.46 40.30 1sbj s ILE 128 CO 0.01 0.37 1.08 0.28 -0.10 0.00 0.00 174.94 176.59 1sbj s THR 129 N 0.49 2.14 0.29 2.92 -1.32 -1.26 -4.99 115.64 113.91 1sbj s THR 129 Ca -0.12 -0.37 0.06 0.00 -1.21 0.00 0.00 61.69 60.05 1sbj s THR 129 Cb -0.15 -2.77 0.03 0.00 -1.51 0.00 0.00 72.50 68.10 1sbj s THR 129 CO 0.04 0.00 1.69 -0.33 -2.21 0.00 0.00 174.62 173.81 1sbj h GLU 130 N -0.84 0.26 -0.19 7.08 5.08 -2.01 -3.12 114.58 120.85 1sbj h GLU 130 Ca -0.40 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 57.82 1sbj h GLU 130 Cb 1.27 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.51 1sbj h GLU 130 CO 0.44 0.63 0.08 0.22 -1.00 0.00 0.00 179.01 179.38 1sbj h ASP 131 N 0.22 0.25 -0.67 1.42 1.82 -2.00 -2.89 116.42 114.56 1sbj h ASP 131 Ca 0.02 -0.15 0.09 0.00 -0.39 0.00 0.00 57.03 56.60 1sbj h ASP 131 Cb 0.82 -0.07 -0.07 0.00 0.68 0.00 0.00 39.33 40.70 1sbj h ASP 131 CO 0.06 0.33 0.32 -0.78 -1.61 0.00 0.00 179.24 177.57 1sbj h ASP 132 N 0.15 0.40 -0.52 2.28 1.82 -1.93 -0.58 116.42 118.03 1sbj h ASP 132 Ca 0.06 0.06 0.05 0.00 -0.39 0.00 0.00 57.03 56.82 1sbj h ASP 132 Cb 0.16 -0.00 -0.03 0.00 0.68 0.00 0.00 39.33 40.14 1sbj h ASP 132 CO -0.01 0.23 0.35 0.40 -1.61 0.00 0.00 179.24 178.61 1sbj h ILE 133 N 0.55 1.00 0.26 2.25 1.08 -1.47 0.71 117.51 121.89 1sbj h ILE 133 Ca 0.33 -0.17 -0.01 0.00 -0.39 0.00 0.00 64.86 64.62 1sbj h ILE 133 Cb 0.35 0.45 0.00 0.00 -3.07 0.00 0.00 36.82 34.56 1sbj h ILE 133 CO -0.27 0.09 -0.12 -0.33 -0.69 0.00 0.00 178.15 176.83 1sbj h GLU 134 N 0.51 -0.33 -0.66 2.37 5.08 -0.93 -2.78 114.58 117.83 1sbj h GLU 134 Ca 0.22 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 1sbj h GLU 134 Cb 0.25 0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.54 1sbj h GLU 134 CO -0.06 0.03 0.42 1.05 -1.00 0.00 0.00 179.01 179.44 1sbj h GLU 135 N -0.86 0.89 -0.82 2.33 4.11 -1.16 -1.30 114.58 117.76 1sbj h GLU 135 Ca -0.04 -0.07 0.01 0.00 0.07 0.00 0.00 59.36 59.33 1sbj h GLU 135 Cb 0.51 -0.19 -0.04 0.00 0.50 0.00 0.00 28.75 29.53 1sbj h GLU 135 CO 0.06 0.61 0.53 1.25 0.07 0.00 0.00 179.01 181.53 1sbj h LEU 136 N 0.91 0.95 -0.43 3.06 6.46 -0.90 -0.58 115.31 124.78 1sbj h LEU 136 Ca 0.24 -0.03 -0.18 0.00 -0.12 0.00 0.00 57.88 57.79 1sbj h LEU 136 Cb -0.06 -0.24 -0.00 0.00 -0.73 0.00 0.00 40.66 39.63 1sbj h LEU 136 CO -0.05 0.70 -0.65 -0.03 -0.62 0.00 0.00 178.44 177.79 1sbj h MET 137 N 1.11 0.53 0.00 1.25 4.05 -1.11 -3.06 114.93 117.69 1sbj h MET 137 Ca 0.30 -0.38 -0.07 0.00 -0.28 0.00 0.00 59.70 59.27 1sbj h MET 137 Cb -0.11 0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 30.74 1sbj h MET 137 CO -0.06 1.00 -0.34 -0.22 0.23 0.00 0.00 176.91 177.51 1sbj h LYS 138 N 0.38 0.00 0.00 0.39 1.63 -0.79 0.30 116.57 118.48 1sbj h LYS 138 Ca -0.01 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.79 1sbj h LYS 138 Cb 1.21 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.84 1sbj h LYS 138 CO 0.12 0.34 0.00 -3.47 -3.45 0.00 0.00 179.45 172.99 1sbj n ASP 139 N -4.07 0.32 0.00 4.20 -0.08 -0.27 -3.24 116.55 113.41 1sbj n ASP 139 Ca -0.02 0.58 0.00 0.00 -1.51 0.00 0.00 54.79 53.84 1sbj n ASP 139 Cb 0.39 -0.65 0.00 0.00 2.34 0.00 0.00 41.12 43.20 1sbj n ASP 139 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1sbj n GLY 140 N -0.11 0.00 3.57 0.27 0.00 -0.82 -4.86 105.19 103.25 1sbj n GLY 140 Ca 0.03 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.78 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 4.94 0.06 1.61 -1.08 0.10 -4.50 116.67 115.77 1sbj s ASP 141 Ca 0.00 -1.31 -0.10 0.00 -0.52 0.00 0.00 52.55 50.62 1sbj s ASP 141 Cb 0.00 -2.58 -0.29 0.00 -1.46 0.00 0.00 42.92 38.59 1sbj s ASP 141 CO 0.00 -3.11 1.10 0.11 0.52 0.00 0.00 175.17 173.79 1sbj h LYS 142 N 10.34 0.45 0.00 4.34 1.79 -1.88 -3.23 116.57 128.37 1sbj h LYS 142 Ca 0.17 -0.70 0.00 0.00 -2.18 0.00 0.00 60.65 57.94 1sbj h LYS 142 Cb 0.96 0.25 0.00 0.00 -1.58 0.00 0.00 32.23 31.86 1sbj h LYS 142 CO 1.20 1.32 -0.15 -1.71 -1.08 0.00 0.00 179.45 179.04 1sbj n ASN 143 N -3.67 0.21 -4.17 0.86 4.05 -1.26 -4.93 115.26 106.35 1sbj n ASN 143 Ca -0.12 0.31 -0.32 0.00 0.45 0.00 0.00 54.58 54.89 1sbj n ASN 143 Cb 1.03 -0.31 -0.04 0.00 1.23 0.00 0.00 39.78 41.69 1sbj n ASN 143 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 177.26 171.01 1sbj n ASN 144 N -1.58 -1.45 -1.03 1.20 2.85 -1.22 -4.84 115.26 109.19 1sbj n ASN 144 Ca 0.06 -1.07 0.08 0.00 -0.11 0.00 0.00 54.58 53.54 1sbj n ASN 144 Cb 0.35 -2.59 0.25 0.00 1.24 0.00 0.00 39.78 39.03 1sbj n ASN 144 CO 0.00 0.00 0.00 -0.90 -2.11 0.00 0.00 177.26 174.25 1sbj n ASP 145 N -2.80 3.79 0.00 1.20 5.75 -1.26 -4.93 116.55 118.29 1sbj n ASP 145 Ca -0.12 -2.40 0.00 0.00 -0.01 0.00 0.00 54.79 52.26 1sbj n ASP 145 Cb 0.59 -0.43 0.00 0.00 -1.03 0.00 0.00 41.12 40.25 1sbj n ASP 145 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1sbj n GLY 146 N 0.49 2.79 3.16 6.12 0.00 -1.26 -5.02 105.19 111.47 1sbj n GLY 146 Ca 0.19 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.12 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 -0.79 0.71 -0.14 1.61 0.52 -1.26 -4.48 118.95 115.12 1sbj s ARG 147 Ca 0.00 -0.88 -0.03 0.00 -0.52 0.00 0.00 55.73 54.29 1sbj s ARG 147 Cb 0.00 0.28 -0.03 0.00 0.52 0.00 0.00 34.95 35.72 1sbj s ARG 147 CO 0.00 -0.20 -0.02 0.42 0.02 0.00 0.00 175.30 175.52 1sbj s ILE 148 N -3.30 4.03 0.49 1.52 1.01 -0.57 -4.75 121.20 119.63 1sbj s ILE 148 Ca 0.01 -0.32 0.08 0.00 0.00 0.00 0.00 60.65 60.42 1sbj s ILE 148 Cb 0.03 -2.75 0.03 0.00 0.01 0.00 0.00 42.46 39.78 1sbj s ILE 148 CO -0.08 0.52 0.57 1.51 0.00 0.00 0.00 174.94 177.46 1sbj s ASP 149 N 0.04 5.16 0.49 3.58 1.47 -1.26 -1.82 116.67 124.33 1sbj s ASP 149 Ca 0.01 -0.78 0.18 0.00 1.18 0.00 0.00 52.55 53.14 1sbj s ASP 149 Cb -0.13 -0.14 1.21 0.00 -0.34 0.00 0.00 42.92 43.52 1sbj s ASP 149 CO 0.02 -0.99 2.07 0.22 0.68 0.00 0.00 175.17 177.17 1sbj h TYR 150 N 0.59 0.00 0.50 2.11 3.20 -1.97 0.14 116.97 121.54 1sbj h TYR 150 Ca -0.36 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.48 1sbj h TYR 150 Cb 1.28 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.56 1sbj h TYR 150 CO 0.53 0.11 -0.24 -0.44 -1.64 0.00 0.00 178.16 176.48 1sbj h ASP 151 N 0.00 -0.57 0.43 -2.11 3.32 -1.97 -1.37 116.42 114.15 1sbj h ASP 151 Ca -0.00 -0.05 -0.22 0.00 0.02 0.00 0.00 57.03 56.78 1sbj h ASP 151 Cb 0.21 0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.90 1sbj h ASP 151 CO 0.01 -0.29 -0.94 1.05 -1.72 0.00 0.00 179.24 177.36 1sbj h GLU 152 N -0.85 0.34 -0.27 3.56 4.11 -1.87 -3.25 114.58 116.35 1sbj h GLU 152 Ca -0.07 -0.37 -0.07 0.00 0.07 0.00 0.00 59.36 58.92 1sbj h GLU 152 Cb 0.59 0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.93 1sbj h GLU 152 CO 0.11 1.06 -0.13 0.35 0.07 0.00 0.00 179.01 180.48 1sbj h PHE 153 N 0.18 0.50 -0.91 2.06 3.04 -0.76 -2.55 116.94 118.49 1sbj h PHE 153 Ca -0.07 -0.07 0.26 0.00 3.98 0.00 0.00 57.97 62.07 1sbj h PHE 153 Cb 1.58 -0.13 -0.04 0.00 2.56 0.00 0.00 35.95 39.92 1sbj h PHE 153 CO 0.05 0.58 0.67 -0.07 -2.02 0.00 0.00 178.31 177.53 1sbj h LEU 154 N 0.43 0.00 -0.07 0.59 3.38 -1.28 0.86 115.31 119.22 1sbj h LEU 154 Ca 0.08 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.94 1sbj h LEU 154 Cb 0.49 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 1sbj h LEU 154 CO 0.03 0.00 -0.52 -0.33 0.09 0.00 0.00 178.44 177.71 1sbj h GLU 155 N 0.00 0.00 -0.41 1.13 5.08 -1.63 -3.23 114.58 115.53 1sbj h GLU 155 Ca 0.43 0.00 0.12 0.00 -1.00 0.00 0.00 59.36 58.91 1sbj h GLU 155 Cb 1.78 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 31.01 1sbj h GLU 155 CO -0.00 0.52 0.47 0.35 -1.00 0.00 0.00 179.01 179.35 1sbj h PHE 156 N 0.00 0.00 -0.70 4.33 3.04 0.70 0.67 116.94 124.99 1sbj h PHE 156 Ca -0.01 0.00 -0.20 0.00 3.98 0.00 0.00 57.97 61.75 1sbj h PHE 156 Cb 1.38 0.00 -0.12 0.00 2.56 0.00 0.00 35.95 39.77 1sbj h PHE 156 CO 0.00 0.00 0.23 -1.33 -2.02 0.00 0.00 178.31 175.19 1sbj n MET 157 N -3.63 3.66 0.00 1.11 2.81 -1.22 -4.26 117.12 115.60 1sbj n MET 157 Ca 0.07 -3.09 0.00 0.00 -1.81 0.00 0.00 57.70 52.87 1sbj n MET 157 Cb 0.64 -2.19 0.00 0.00 -0.71 0.00 0.00 33.22 30.97 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 -0.19 0.86 0.00 0.03 4.76 0.23 -4.70 118.16 119.15 1sbj n LYS 158 Ca 0.39 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.83 1sbj n LYS 158 Cb 1.35 -1.11 0.00 0.00 -1.84 0.00 0.00 35.03 33.43 1sbj n LYS 158 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1sbj n GLY 159 N 0.29 1.02 0.30 0.72 0.00 -1.26 -5.01 105.19 101.25 1sbj n GLY 159 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 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 0.33 0.00 1.61 -1.51 -1.84 -3.54 116.25 111.30 1sbj h VAL 160 Ca 0.00 -0.07 0.00 0.00 -1.23 0.00 0.00 66.70 65.40 1sbj h VAL 160 Cb 0.00 0.10 0.00 0.00 -2.13 0.00 0.00 31.29 29.26 1sbj h VAL 160 CO 0.00 0.04 0.00 -1.84 -1.23 0.00 0.00 177.57 174.54