#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 3.58 0.00 2.03 1.01 -1.26 -4.89 120.40 120.87 1sbj s VAL 82 Ca 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 61.98 61.46 1sbj s VAL 82 Cb 0.00 -2.46 0.00 0.00 0.00 0.00 0.00 36.38 33.92 1sbj s VAL 82 CO 0.00 0.59 0.00 -2.11 0.00 0.00 0.00 175.10 173.58 1sbj n ARG 83 N 2.35 0.00 -2.40 2.72 0.00 -1.26 -5.06 116.66 113.01 1sbj n ARG 83 Ca -0.18 0.00 -0.37 0.00 -0.00 0.00 0.00 57.85 57.31 1sbj n ARG 83 Cb 0.53 0.00 -0.04 0.00 -0.00 0.00 0.00 32.46 32.95 1sbj n ARG 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1sbj s MET 85 N 5.60 4.19 -0.21 0.00 1.75 -1.26 -4.93 119.30 124.44 1sbj s MET 85 Ca 0.53 0.68 0.13 0.00 -1.25 0.00 0.00 55.69 55.79 1sbj s MET 85 Cb -0.02 -3.60 0.44 0.00 2.84 0.00 0.00 34.83 34.49 1sbj s MET 85 CO -0.07 -0.33 1.33 0.36 -0.65 0.00 0.00 175.02 175.66 1sbj n LYS 86 N 5.36 1.90 -0.46 4.11 2.85 -1.26 -4.54 118.16 126.12 1sbj n LYS 86 Ca 0.00 -3.00 0.05 0.00 -1.05 0.00 0.00 58.31 54.31 1sbj n LYS 86 Cb 0.49 -1.71 0.07 0.00 -0.65 0.00 0.00 35.03 33.23 1sbj n LYS 86 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 1sbj n ASP 87 N -1.06 1.10 -0.03 -5.58 5.68 -1.26 -4.78 116.55 110.62 1sbj n ASP 87 Ca 0.24 -2.56 -0.03 0.00 -0.50 0.00 0.00 54.79 51.94 1sbj n ASP 87 Cb 0.84 -0.32 -0.01 0.00 -1.14 0.00 0.00 41.12 40.49 1sbj n ASP 87 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1sbj n ASP 88 N -0.56 0.71 -0.34 -1.12 8.00 -1.26 -4.58 116.55 117.39 1sbj n ASP 88 Ca 0.08 0.20 0.05 0.00 0.71 0.00 0.00 54.79 55.83 1sbj n ASP 88 Cb 0.73 -0.60 0.21 0.00 -0.02 0.00 0.00 41.12 41.43 1sbj n ASP 88 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 1sbj h SER 89 N -0.37 0.85 -0.24 -2.24 4.64 -1.90 -3.36 113.55 110.94 1sbj h SER 89 Ca 0.00 0.04 -0.03 0.00 -0.47 0.00 0.00 61.79 61.33 1sbj h SER 89 Cb 0.32 -0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 62.28 1sbj h SER 89 CO 0.00 0.47 0.10 -0.54 -0.87 0.00 0.00 176.83 175.99 1sbj s LYS 90 N -5.99 1.42 0.00 4.77 1.02 -1.26 -4.76 119.74 114.94 1sbj s LYS 90 Ca -0.12 -0.09 0.00 0.00 0.02 0.00 0.00 55.97 55.77 1sbj s LYS 90 Cb 0.21 -4.92 0.00 0.00 -0.52 0.00 0.00 37.83 32.60 1sbj s LYS 90 CO 0.80 -4.99 0.00 0.41 -0.92 0.00 0.00 175.35 170.65 1sbj n GLY 91 N 6.42 0.65 3.43 -3.33 0.00 -1.26 -4.90 105.19 106.20 1sbj n GLY 91 Ca 0.44 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 46.02 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 0.79 3.23 0.00 1.61 3.01 -1.26 -4.91 119.74 122.21 1sbj s LYS 92 Ca 0.00 -1.24 0.00 0.00 -1.01 0.00 0.00 55.97 53.72 1sbj s LYS 92 Cb 0.00 -4.43 0.00 0.00 -1.01 0.00 0.00 37.83 32.39 1sbj s LYS 92 CO 0.00 -1.73 0.00 2.41 0.51 0.00 0.00 175.35 176.54 1sbj n THR 93 N 5.67 0.00 0.52 2.17 -1.04 -1.26 -4.90 114.28 115.43 1sbj n THR 93 Ca 0.03 0.00 0.05 0.00 -2.04 0.00 0.00 64.05 62.09 1sbj n THR 93 Cb 0.46 0.00 0.27 0.00 -1.82 0.00 0.00 70.33 69.24 1sbj n THR 93 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 1sbj n GLU 94 N 0.00 0.17 -0.00 -2.82 2.13 -1.26 -1.55 120.64 117.30 1sbj n GLU 94 Ca 0.00 0.17 0.13 0.00 0.66 0.00 0.00 57.16 58.12 1sbj n GLU 94 Cb 0.00 -1.50 0.29 0.00 0.27 0.00 0.00 31.44 30.50 1sbj n GLU 94 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1sbj n GLU 95 N -1.26 2.03 -0.06 5.31 -0.58 -1.26 -4.07 120.64 120.74 1sbj n GLU 95 Ca 0.05 -1.49 -0.06 0.00 -0.42 0.00 0.00 57.16 55.24 1sbj n GLU 95 Cb 0.08 -1.47 -0.15 0.00 -0.57 0.00 0.00 31.44 29.33 1sbj n GLU 95 CO 0.00 0.00 0.00 -0.85 -0.48 0.00 0.00 177.13 175.80 1sbj n GLU 96 N 0.81 0.67 0.29 3.49 -0.00 -0.60 -4.19 120.64 121.11 1sbj n GLU 96 Ca 0.16 0.04 0.18 0.00 -0.00 0.00 0.00 57.16 57.55 1sbj n GLU 96 Cb 0.49 -1.60 0.95 0.00 -0.00 0.00 0.00 31.44 31.28 1sbj n GLU 96 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.13 177.06 1sbj h LEU 97 N 0.00 0.00 -0.91 -1.84 3.38 -1.71 0.58 115.31 114.81 1sbj h LEU 97 Ca -0.39 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.46 1sbj h LEU 97 Cb 1.98 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.71 1sbj h LEU 97 CO 0.04 0.00 -0.48 0.77 0.09 0.00 0.00 178.44 178.86 1sbj h SER 98 N 0.00 0.15 -0.22 -0.43 4.64 -1.81 -2.27 113.55 113.61 1sbj h SER 98 Ca 0.03 -0.07 0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1sbj h SER 98 Cb 0.38 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 62.41 1sbj h SER 98 CO -0.00 0.61 0.09 -0.78 -0.87 0.00 0.00 176.83 175.89 1sbj h ASP 99 N 0.12 0.13 1.03 4.97 3.58 -1.12 -1.96 116.42 123.16 1sbj h ASP 99 Ca 0.00 0.02 -0.07 0.00 0.42 0.00 0.00 57.03 57.40 1sbj h ASP 99 Cb 0.90 -0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.93 1sbj h ASP 99 CO 0.07 0.10 -0.35 -0.07 -2.88 0.00 0.00 179.24 176.12 1sbj h LEU 100 N 0.21 0.00 0.39 2.28 3.38 -1.63 -3.26 115.31 116.67 1sbj h LEU 100 Ca 0.09 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 1sbj h LEU 100 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1sbj h LEU 100 CO -0.08 0.35 -0.19 0.15 0.09 0.00 0.00 178.44 178.76 1sbj h PHE 101 N 0.00 -0.49 -1.00 1.13 3.57 -0.76 -2.84 116.94 116.54 1sbj h PHE 101 Ca -0.00 -0.01 0.14 0.00 3.53 0.00 0.00 57.97 61.63 1sbj h PHE 101 Cb 0.96 0.16 -0.09 0.00 2.79 0.00 0.00 35.95 39.77 1sbj h PHE 101 CO 0.00 -0.26 0.63 0.00 -2.23 0.00 0.00 178.31 176.45 1sbj h ARG 102 N -0.60 0.90 -0.33 1.11 3.08 -1.47 0.22 114.38 117.29 1sbj h ARG 102 Ca -0.05 -0.05 0.10 0.00 0.07 0.00 0.00 59.98 60.04 1sbj h ARG 102 Cb 0.45 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 1sbj h ARG 102 CO 0.09 0.60 0.36 0.52 -1.07 0.00 0.00 179.97 180.46 1sbj h MET 103 N 0.93 0.00 -0.00 0.04 2.86 -1.55 0.75 114.93 117.96 1sbj h MET 103 Ca 0.52 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.16 1sbj h MET 103 Cb 0.61 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.27 1sbj h MET 103 CO -0.30 0.00 -0.25 1.19 1.06 0.00 0.00 176.91 178.62 1sbj n PHE 104 N -3.77 0.00 -3.58 -0.22 3.01 0.77 -4.83 117.46 108.85 1sbj n PHE 104 Ca 0.05 0.00 -0.37 0.00 1.01 0.00 0.00 57.45 58.14 1sbj n PHE 104 Cb 0.52 -0.36 -0.06 0.00 -0.01 0.00 0.00 39.48 39.57 1sbj n PHE 104 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1sbj s ASP 105 N -2.96 6.61 -0.17 4.37 -1.08 0.26 -4.39 116.67 119.32 1sbj s ASP 105 Ca 0.14 0.73 -0.01 0.00 -0.52 0.00 0.00 52.55 52.89 1sbj s ASP 105 Cb 0.18 -2.20 -0.10 0.00 -1.46 0.00 0.00 42.92 39.34 1sbj s ASP 105 CO 0.61 0.26 -0.16 1.17 0.52 0.00 0.00 175.17 177.57 1sbj n LYS 106 N 2.44 0.41 -0.20 4.34 3.00 -1.26 -4.59 118.16 122.29 1sbj n LYS 106 Ca -0.14 0.11 0.11 0.00 -0.00 0.00 0.00 58.31 58.39 1sbj n LYS 106 Cb 0.53 -1.30 0.22 0.00 0.00 0.00 0.00 35.03 34.47 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 -3.13 3.45 -3.36 3.14 0.23 -1.26 -5.02 115.26 109.30 1sbj n ASN 107 Ca -0.31 -1.97 -0.31 0.00 -0.53 0.00 0.00 54.58 51.46 1sbj n ASN 107 Cb 0.80 -0.27 0.03 0.00 -2.08 0.00 0.00 39.78 38.27 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 1.44 -2.43 -0.31 -2.53 0.00 -1.26 -4.94 120.51 110.47 1sbj n ALA 108 Ca 0.19 0.50 0.00 0.00 0.00 0.00 0.00 53.44 54.13 1sbj n ALA 108 Cb 0.59 -2.47 0.00 0.00 0.00 0.00 0.00 19.45 17.57 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 -0.14 0.51 0.00 0.00 5.75 -1.26 -5.00 116.55 116.41 1sbj n ASP 109 Ca -0.04 -0.88 0.00 0.00 -0.01 0.00 0.00 54.79 53.86 1sbj n ASP 109 Cb 0.63 0.11 0.00 0.00 -1.03 0.00 0.00 41.12 40.83 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 0.11 1.77 3.15 6.12 0.00 -1.26 -5.04 105.19 110.04 1sbj n GLY 110 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.45 1.00 -0.06 1.61 1.51 -1.26 -4.25 117.35 113.44 1sbj s TYR 111 Ca 0.00 -0.62 -0.00 0.00 -1.01 0.00 0.00 57.07 55.44 1sbj s TYR 111 Cb 0.00 -0.56 -0.03 0.00 -0.11 0.00 0.00 41.96 41.26 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 -2.19 4.01 0.50 2.71 1.01 0.18 -4.83 121.20 122.59 1sbj s ILE 112 Ca 0.02 -0.41 0.03 0.00 0.00 0.00 0.00 60.65 60.29 1sbj s ILE 112 Cb -0.04 -2.68 -0.02 0.00 0.01 0.00 0.00 42.46 39.73 1sbj s ILE 112 CO 0.00 0.56 0.08 -0.62 0.00 0.00 0.00 174.94 174.96 1sbj s ASP 113 N -0.97 4.20 0.34 3.58 -1.08 -1.26 -0.84 116.67 120.64 1sbj s ASP 113 Ca 0.14 -1.51 0.02 0.00 -0.52 0.00 0.00 52.55 50.67 1sbj s ASP 113 Cb -0.11 0.32 0.59 0.00 -1.46 0.00 0.00 42.92 42.26 1sbj s ASP 113 CO 0.03 -0.82 1.98 -0.07 0.52 0.00 0.00 175.17 176.81 1sbj h LEU 114 N 1.31 0.74 -1.17 -1.34 3.38 -1.95 -1.96 115.31 114.31 1sbj h LEU 114 Ca -0.43 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.46 1sbj h LEU 114 Cb 1.30 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.84 1sbj h LEU 114 CO 0.72 0.57 0.08 -0.33 0.09 0.00 0.00 178.44 179.57 1sbj h GLU 115 N 0.85 0.66 0.63 1.13 5.08 -1.98 -0.83 114.58 120.11 1sbj h GLU 115 Ca 0.22 -0.13 -0.03 0.00 -1.00 0.00 0.00 59.36 58.42 1sbj h GLU 115 Cb -0.03 -0.10 0.01 0.00 0.50 0.00 0.00 28.75 29.13 1sbj h GLU 115 CO -0.04 0.62 -0.30 0.93 -1.00 0.00 0.00 179.01 179.22 1sbj h GLU 116 N 0.63 -0.81 0.00 2.33 3.07 -1.67 -2.45 114.58 115.69 1sbj h GLU 116 Ca 0.14 0.06 0.00 0.00 -0.50 0.00 0.00 59.36 59.06 1sbj h GLU 116 Cb 0.28 0.18 0.00 0.00 -0.84 0.00 0.00 28.75 28.38 1sbj h GLU 116 CO 0.00 -0.54 0.00 1.37 -1.40 0.00 0.00 179.01 178.44 1sbj h LEU 117 N -1.18 0.00 0.04 1.33 8.10 -1.46 -2.67 115.31 119.46 1sbj h LEU 117 Ca -0.09 0.00 -0.00 0.00 0.11 0.00 0.00 57.88 57.90 1sbj h LEU 117 Cb 0.64 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.86 1sbj h LEU 117 CO 0.14 0.00 -0.02 0.11 -4.11 0.00 0.00 178.44 174.56 1sbj h LYS 118 N 0.00 -0.05 -0.80 0.17 1.79 -1.01 -2.78 116.57 113.89 1sbj h LYS 118 Ca 0.00 0.00 0.07 0.00 -2.18 0.00 0.00 60.65 58.55 1sbj h LYS 118 Cb 0.04 0.01 -0.06 0.00 -1.58 0.00 0.00 32.23 30.63 1sbj h LYS 118 CO 0.00 0.61 0.47 -0.84 -1.08 0.00 0.00 179.45 178.61 1sbj h ILE 119 N -0.89 0.97 0.00 1.86 3.07 -1.09 0.21 117.51 121.64 1sbj h ILE 119 Ca -0.01 -0.28 -0.09 0.00 1.55 0.00 0.00 64.86 66.03 1sbj h ILE 119 Cb 0.68 0.07 -0.01 0.00 -0.27 0.00 0.00 36.82 37.29 1sbj h ILE 119 CO 0.01 0.15 -0.44 0.00 -1.05 0.00 0.00 178.15 176.81 1sbj h MET 120 N 0.82 0.00 -0.04 0.16 -0.00 -1.65 -2.59 114.93 111.63 1sbj h MET 120 Ca 0.37 0.00 -0.11 0.00 -0.00 0.00 0.00 59.70 59.96 1sbj h MET 120 Cb 0.26 0.00 0.01 0.00 -0.00 0.00 0.00 31.60 31.86 1sbj h MET 120 CO -0.21 0.44 -0.38 -0.07 -0.00 0.00 0.00 176.91 176.69 1sbj h LEU 121 N 0.00 0.41 -1.93 -0.10 3.38 -0.92 -3.18 115.31 112.97 1sbj h LEU 121 Ca -0.00 -0.70 -0.02 0.00 0.09 0.00 0.00 57.88 57.25 1sbj h LEU 121 Cb 0.81 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.43 1sbj h LEU 121 CO 0.06 1.05 -0.11 1.56 0.09 0.00 0.00 178.44 181.08 1sbj h GLN 122 N -0.19 0.00 0.00 1.13 1.08 -0.97 -0.81 115.11 115.35 1sbj h GLN 122 Ca -0.04 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.16 1sbj h GLN 122 Cb 1.07 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.50 1sbj h GLN 122 CO 0.08 0.11 0.00 0.00 -0.95 0.00 0.00 178.83 178.07 1sbj n ALA 123 N -2.39 2.44 -0.93 3.87 0.00 -0.98 -4.85 120.51 117.67 1sbj n ALA 123 Ca -0.02 -0.14 -0.07 0.00 0.00 0.00 0.00 53.44 53.21 1sbj n ALA 123 Cb 0.20 -1.48 0.09 0.00 0.00 0.00 0.00 19.45 18.26 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 -1.29 0.00 0.92 0.00 -2.24 -0.31 -4.97 114.28 106.39 1sbj n THR 124 Ca 0.14 -0.12 0.10 0.00 -2.27 0.00 0.00 64.05 61.90 1sbj n THR 124 Cb 0.24 -0.84 -0.12 0.00 -2.10 0.00 0.00 70.33 67.51 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 -0.75 -1.01 3.25 3.38 0.00 -1.26 -4.98 105.19 103.81 1sbj n GLY 125 Ca 0.05 -0.59 -0.25 0.00 0.00 0.00 0.00 46.02 45.24 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 -1.56 0.84 -4.32 1.61 0.28 -1.26 -5.13 120.64 111.09 1sbj n GLU 126 Ca 0.03 -3.06 -0.34 0.00 -0.16 0.00 0.00 57.16 53.64 1sbj n GLU 126 Cb 0.35 0.50 -0.13 0.00 1.43 0.00 0.00 31.44 33.59 1sbj n GLU 126 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 1sbj s THR 127 N -2.44 3.49 0.03 3.84 -4.23 -1.26 -4.95 115.64 110.13 1sbj s THR 127 Ca 0.18 -0.48 0.09 0.00 -1.18 0.00 0.00 61.69 60.29 1sbj s THR 127 Cb -0.01 -2.54 -0.03 0.00 1.34 0.00 0.00 72.50 71.26 1sbj s THR 127 CO 0.11 0.47 -0.25 -0.63 -0.54 0.00 0.00 174.62 173.79 1sbj s ILE 128 N 0.77 2.01 0.69 2.99 -1.09 -1.26 -5.14 121.20 120.17 1sbj s ILE 128 Ca -0.02 -1.29 -0.11 0.00 -2.23 0.00 0.00 60.65 56.99 1sbj s ILE 128 Cb -0.15 -1.71 0.01 0.00 -1.58 0.00 0.00 42.46 39.03 1sbj s ILE 128 CO 0.02 0.36 1.08 0.28 -1.23 0.00 0.00 174.94 175.45 1sbj s THR 129 N -0.76 3.57 0.29 2.92 -1.32 -1.26 -4.98 115.64 114.10 1sbj s THR 129 Ca 0.10 0.48 0.08 0.00 -1.21 0.00 0.00 61.69 61.15 1sbj s THR 129 Cb -0.10 -3.50 0.02 0.00 -1.51 0.00 0.00 72.50 67.41 1sbj s THR 129 CO 0.02 -0.65 1.67 -0.08 -2.21 0.00 0.00 174.62 173.36 1sbj h GLU 130 N -0.61 0.15 -0.08 7.08 4.57 -2.00 -3.00 114.58 120.69 1sbj h GLU 130 Ca -0.45 -0.08 -0.01 0.00 -1.18 0.00 0.00 59.36 57.64 1sbj h GLU 130 Cb 1.25 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.84 1sbj h GLU 130 CO 0.64 0.61 0.02 -0.44 -1.18 0.00 0.00 179.01 178.66 1sbj h ASP 131 N 0.12 0.12 -0.93 1.04 5.19 -1.99 -1.54 116.42 118.44 1sbj h ASP 131 Ca 0.00 -0.21 0.02 0.00 -0.62 0.00 0.00 57.03 56.23 1sbj h ASP 131 Cb 0.91 -0.03 -0.05 0.00 0.18 0.00 0.00 39.33 40.34 1sbj h ASP 131 CO 0.07 0.30 0.61 0.44 -3.12 0.00 0.00 179.24 177.54 1sbj h ASP 132 N -0.07 1.03 0.64 6.45 3.32 -1.95 -0.61 116.42 125.23 1sbj h ASP 132 Ca 0.03 -0.02 -0.06 0.00 0.02 0.00 0.00 57.03 57.00 1sbj h ASP 132 Cb 0.23 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 1sbj h ASP 132 CO -0.00 0.72 -0.29 0.40 -1.72 0.00 0.00 179.24 178.35 1sbj h ILE 133 N 1.20 0.83 0.00 0.35 2.04 -1.40 -2.83 117.51 117.71 1sbj h ILE 133 Ca 0.36 -1.17 -0.19 0.00 1.00 0.00 0.00 64.86 64.86 1sbj h ILE 133 Cb -0.06 1.71 -0.03 0.00 -0.74 0.00 0.00 36.82 37.70 1sbj h ILE 133 CO -0.10 0.28 -0.98 -0.08 0.00 0.00 0.00 178.15 177.28 1sbj h GLU 134 N 0.00 0.00 0.00 2.37 4.81 -0.21 -3.25 114.58 118.30 1sbj h GLU 134 Ca -0.00 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.18 1sbj h GLU 134 Cb 0.69 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.06 1sbj h GLU 134 CO 0.04 0.81 -0.20 0.93 -0.73 0.00 0.00 179.01 179.85 1sbj h GLU 135 N 0.00 0.00 -0.33 1.92 5.08 -0.90 -3.07 114.58 117.28 1sbj h GLU 135 Ca -0.04 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.35 1sbj h GLU 135 Cb 1.70 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.92 1sbj h GLU 135 CO 0.11 0.20 0.13 -0.07 -1.00 0.00 0.00 179.01 178.38 1sbj h LEU 136 N 0.00 0.15 -1.06 1.33 4.07 -1.58 -2.15 115.31 116.06 1sbj h LEU 136 Ca -0.00 0.03 -0.02 0.00 0.08 0.00 0.00 57.88 57.97 1sbj h LEU 136 Cb 0.56 0.01 -0.03 0.00 1.08 0.00 0.00 40.66 42.28 1sbj h LEU 136 CO 0.03 0.12 0.36 -0.03 -1.08 0.00 0.00 178.44 177.84 1sbj h MET 137 N 0.28 1.02 -0.86 1.13 4.05 -1.72 -1.96 114.93 116.85 1sbj h MET 137 Ca 0.15 -0.13 0.05 0.00 -0.28 0.00 0.00 59.70 59.49 1sbj h MET 137 Cb 0.11 -0.19 -0.06 0.00 -0.80 0.00 0.00 31.60 30.66 1sbj h MET 137 CO -0.14 0.78 0.54 -0.22 0.23 0.00 0.00 176.91 178.10 1sbj h LYS 138 N 1.01 0.98 -0.74 0.39 3.11 -1.45 0.42 116.57 120.29 1sbj h LYS 138 Ca 0.25 -0.06 -0.18 0.00 -2.81 0.00 0.00 60.65 57.85 1sbj h LYS 138 Cb 0.09 -0.22 -0.11 0.00 -1.00 0.00 0.00 32.23 30.99 1sbj h LYS 138 CO -0.03 0.65 0.23 -0.25 -2.81 0.00 0.00 179.45 177.23 1sbj n ASP 139 N -4.60 4.98 0.00 4.20 9.92 -0.98 -4.34 116.55 125.73 1sbj n ASP 139 Ca 0.12 -3.14 0.00 0.00 -0.53 0.00 0.00 54.79 51.24 1sbj n ASP 139 Cb 0.15 -0.74 0.00 0.00 -0.64 0.00 0.00 41.12 39.90 1sbj n ASP 139 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1sbj n GLY 140 N 0.01 0.00 3.59 0.44 0.00 -0.53 -4.86 105.19 103.83 1sbj n GLY 140 Ca 0.38 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.97 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 -2.99 6.61 -0.08 1.61 -1.08 0.13 -4.58 116.67 116.30 1sbj s ASP 141 Ca 0.00 0.41 -0.01 0.00 -0.52 0.00 0.00 52.55 52.42 1sbj s ASP 141 Cb 0.00 -2.47 -0.26 0.00 -1.46 0.00 0.00 42.92 38.73 1sbj s ASP 141 CO 0.00 -0.97 0.53 0.11 0.52 0.00 0.00 175.17 175.36 1sbj h LYS 142 N 8.77 0.20 -0.00 4.34 6.56 -1.88 -3.34 116.57 131.23 1sbj h LYS 142 Ca -0.23 -0.34 0.00 0.00 -1.06 0.00 0.00 60.65 59.02 1sbj h LYS 142 Cb 1.08 0.13 0.00 0.00 -0.57 0.00 0.00 32.23 32.86 1sbj h LYS 142 CO 1.01 1.01 -0.13 0.27 -2.06 0.00 0.00 179.45 179.55 1sbj n ASN 143 N -3.37 0.15 -1.92 0.86 0.23 -1.26 -4.91 115.26 105.05 1sbj n ASN 143 Ca -0.25 0.22 -0.18 0.00 -0.53 0.00 0.00 54.58 53.83 1sbj n ASN 143 Cb 1.05 -0.28 -0.05 0.00 -2.08 0.00 0.00 39.78 38.43 1sbj n ASN 143 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 1sbj n ASN 144 N -1.46 -5.01 0.16 0.53 5.15 -1.25 -4.82 115.26 108.55 1sbj n ASN 144 Ca 0.07 0.27 0.13 0.00 -0.60 0.00 0.00 54.58 54.46 1sbj n ASN 144 Cb 0.33 -4.35 0.45 0.00 -0.53 0.00 0.00 39.78 35.68 1sbj n ASN 144 CO 0.00 0.00 0.00 -2.24 1.40 0.00 0.00 177.26 176.42 1sbj h ASP 145 N 0.00 0.00 0.00 1.20 2.03 -1.91 -3.46 116.42 114.28 1sbj h ASP 145 Ca -0.40 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.90 1sbj h ASP 145 Cb 1.24 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.74 1sbj h ASP 145 CO 0.53 0.00 0.00 0.61 -1.03 0.00 0.00 179.24 179.35 1sbj n GLY 146 N 0.60 0.78 3.12 7.15 0.00 -1.26 -5.09 105.19 110.49 1sbj n GLY 146 Ca 0.03 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.46 0.62 -0.13 1.61 0.52 -1.26 -4.70 118.95 115.14 1sbj s ARG 147 Ca 0.00 -0.81 -0.03 0.00 -0.52 0.00 0.00 55.73 54.37 1sbj s ARG 147 Cb 0.00 0.24 -0.03 0.00 0.52 0.00 0.00 34.95 35.68 1sbj s ARG 147 CO 0.00 -0.16 -0.03 0.42 0.02 0.00 0.00 175.30 175.55 1sbj s ILE 148 N -2.85 3.97 0.56 1.52 1.01 -0.02 -4.80 121.20 120.59 1sbj s ILE 148 Ca -0.03 -0.35 0.08 0.00 0.00 0.00 0.00 60.65 60.35 1sbj s ILE 148 Cb 0.00 -2.71 0.07 0.00 0.01 0.00 0.00 42.46 39.83 1sbj s ILE 148 CO -0.06 0.53 0.64 -0.62 0.00 0.00 0.00 174.94 175.44 1sbj s ASP 149 N -0.06 4.91 0.52 3.58 2.15 -1.26 0.50 116.67 127.01 1sbj s ASP 149 Ca 0.02 -1.01 0.30 0.00 0.43 0.00 0.00 52.55 52.29 1sbj s ASP 149 Cb -0.13 0.36 1.06 0.00 -0.30 0.00 0.00 42.92 43.91 1sbj s ASP 149 CO 0.02 -1.26 1.87 0.22 -0.17 0.00 0.00 175.17 175.86 1sbj h TYR 150 N 0.39 0.00 0.31 -5.34 3.20 -1.98 -1.74 116.97 111.81 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 1.29 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 -0.15 -0.44 -1.64 0.00 0.00 178.16 176.58 1sbj h ASP 151 N 0.00 -0.35 -0.25 -2.11 5.19 -1.95 -2.99 116.42 113.96 1sbj h ASP 151 Ca 0.00 -0.17 -0.18 0.00 -0.62 0.00 0.00 57.03 56.06 1sbj h ASP 151 Cb 0.66 0.09 0.00 0.00 0.18 0.00 0.00 39.33 40.26 1sbj h ASP 151 CO 0.00 0.11 -0.56 1.05 -3.12 0.00 0.00 179.24 176.72 1sbj h GLU 152 N -0.97 0.82 -0.03 3.56 4.11 -1.90 -3.05 114.58 117.12 1sbj h GLU 152 Ca -0.04 -0.55 0.01 0.00 0.07 0.00 0.00 59.36 58.85 1sbj h GLU 152 Cb 0.50 0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.82 1sbj h GLU 152 CO 0.07 1.18 0.04 0.35 0.07 0.00 0.00 179.01 180.72 1sbj h PHE 153 N 0.57 0.00 -0.06 2.06 3.04 -1.44 -0.78 116.94 120.33 1sbj h PHE 153 Ca -0.00 0.00 0.01 0.00 3.98 0.00 0.00 57.97 61.96 1sbj h PHE 153 Cb 1.18 0.00 -0.00 0.00 2.56 0.00 0.00 35.95 39.68 1sbj h PHE 153 CO 0.08 0.00 0.04 1.25 -2.02 0.00 0.00 178.31 177.66 1sbj h LEU 154 N 0.00 0.04 0.09 0.59 7.12 -1.40 -2.06 115.31 119.69 1sbj h LEU 154 Ca 0.01 -0.00 -0.30 0.00 0.13 0.00 0.00 57.88 57.73 1sbj h LEU 154 Cb 0.10 -0.01 -0.02 0.00 -0.53 0.00 0.00 40.66 40.21 1sbj h LEU 154 CO -0.00 0.03 -1.51 -0.33 -0.13 0.00 0.00 178.44 176.50 1sbj h GLU 155 N 0.05 0.19 -0.54 1.25 4.39 -1.31 -3.29 114.58 115.32 1sbj h GLU 155 Ca 0.02 -0.33 0.16 0.00 0.34 0.00 0.00 59.36 59.55 1sbj h GLU 155 Cb 0.04 0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.79 1sbj h GLU 155 CO -0.00 1.03 0.54 0.35 -1.16 0.00 0.00 179.01 179.76 1sbj h PHE 156 N 0.05 0.00 0.00 4.33 3.04 -1.29 -3.01 116.94 120.06 1sbj h PHE 156 Ca -0.23 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.72 1sbj h PHE 156 Cb 1.99 0.00 0.00 0.00 2.56 0.00 0.00 35.95 40.50 1sbj h PHE 156 CO 0.05 0.00 0.00 -0.12 -2.02 0.00 0.00 178.31 176.22 1sbj n MET 157 N -3.77 0.00 -0.55 1.11 1.56 -1.19 -4.05 117.12 110.23 1sbj n MET 157 Ca 0.10 0.29 -0.34 0.00 -0.27 0.00 0.00 57.70 57.49 1sbj n MET 157 Cb 0.75 -0.77 -0.08 0.00 2.15 0.00 0.00 33.22 35.27 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 -1.71 0.46 0.00 2.12 3.00 -1.14 -3.83 118.16 117.06 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 -2.48 0.00 0.00 0.00 0.00 0.00 35.03 32.55 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 4.61 1.39 2.69 3.14 0.00 -1.25 -4.92 105.19 110.86 1sbj n GLY 159 Ca 0.38 -0.65 -0.37 0.00 0.00 0.00 0.00 46.02 45.37 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 3.51 0.45 1.61 0.31 -1.25 -4.59 118.33 118.37 1sbj n VAL 160 Ca 0.00 -3.92 0.05 0.00 -0.01 0.00 0.00 64.34 60.47 1sbj n VAL 160 Cb 0.00 -1.21 0.04 0.00 -0.91 0.00 0.00 33.84 31.76 1sbj n VAL 160 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89