#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 -3.50 -2.34 1.12 0.24 -1.26 -4.89 118.33 107.70 1sbj n VAL 82 Ca 0.00 -0.44 -0.00 0.00 -2.04 0.00 0.00 64.34 61.85 1sbj n VAL 82 Cb 0.00 -2.87 -0.01 0.00 -1.47 0.00 0.00 33.84 29.49 1sbj n VAL 82 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1sbj n ARG 83 N -4.09 0.10 -2.89 7.34 1.74 -1.26 -5.01 116.66 112.59 1sbj n ARG 83 Ca -0.17 -1.68 -0.00 0.00 -0.77 0.00 0.00 57.85 55.23 1sbj n ARG 83 Cb 0.61 0.13 0.01 0.00 -1.02 0.00 0.00 32.46 32.18 1sbj n ARG 83 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1sbj n MET 85 N 3.61 0.16 -1.09 0.00 2.81 -1.26 -4.98 117.12 116.36 1sbj n MET 85 Ca 0.10 0.07 -0.05 0.00 -1.81 0.00 0.00 57.70 56.01 1sbj n MET 85 Cb 0.61 -0.75 -0.03 0.00 -0.71 0.00 0.00 33.22 32.34 1sbj n MET 85 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1sbj n LYS 86 N -3.66 0.16 -2.76 0.03 5.02 -1.26 -5.06 118.16 110.63 1sbj n LYS 86 Ca -0.04 -0.75 -0.43 0.00 -2.02 0.00 0.00 58.31 55.06 1sbj n LYS 86 Cb 0.16 0.47 -0.00 0.00 -0.02 0.00 0.00 35.03 35.64 1sbj n LYS 86 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1sbj s ASP 87 N -0.74 6.89 -0.10 4.39 1.11 -1.26 -4.92 116.67 122.03 1sbj s ASP 87 Ca 0.01 -2.57 -0.01 0.00 0.18 0.00 0.00 52.55 50.16 1sbj s ASP 87 Cb 0.05 -2.49 0.03 0.00 1.07 0.00 0.00 42.92 41.58 1sbj s ASP 87 CO -0.01 -1.01 -0.03 -1.81 1.18 0.00 0.00 175.17 173.48 1sbj s ASP 88 N 3.66 2.03 -0.63 0.27 1.01 -1.26 -5.08 116.67 116.68 1sbj s ASP 88 Ca 0.47 -0.27 -0.28 0.00 0.71 0.00 0.00 52.55 53.18 1sbj s ASP 88 Cb 0.00 -0.67 -0.11 0.00 1.01 0.00 0.00 42.92 43.15 1sbj s ASP 88 CO 0.02 -0.17 2.50 -0.24 0.21 0.00 0.00 175.17 177.49 1sbj n SER 89 N 5.03 1.75 -3.99 0.27 2.88 -1.26 -4.88 113.62 113.42 1sbj n SER 89 Ca -0.10 -0.31 -0.31 0.00 -1.33 0.00 0.00 58.87 56.82 1sbj n SER 89 Cb 0.50 -1.40 -0.14 0.00 -0.75 0.00 0.00 64.21 62.42 1sbj n SER 89 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1sbj s LYS 90 N 8.47 1.90 0.95 -1.46 1.02 -1.26 -5.10 119.74 124.26 1sbj s LYS 90 Ca 1.09 -2.40 -0.10 0.00 0.02 0.00 0.00 55.97 54.57 1sbj s LYS 90 Cb -0.48 -3.34 0.17 0.00 -0.52 0.00 0.00 37.83 33.66 1sbj s LYS 90 CO 0.33 -1.07 1.13 0.20 -0.92 0.00 0.00 175.35 175.01 1sbj s GLY 91 N 0.16 1.67 -0.26 -3.33 0.00 -1.26 -4.95 107.32 99.35 1sbj s GLY 91 Ca 0.15 0.48 0.09 0.00 0.00 0.00 0.00 44.72 45.44 1sbj s GLY 91 CO -0.02 0.94 1.32 0.28 0.00 0.00 0.00 173.10 175.61 1sbj n LYS 92 N -4.34 1.92 -0.02 2.90 5.02 -1.26 -4.38 118.16 118.01 1sbj n LYS 92 Ca 0.10 -3.37 -0.05 0.00 -2.02 0.00 0.00 58.31 52.98 1sbj n LYS 92 Cb 0.52 -1.77 -0.02 0.00 -0.02 0.00 0.00 35.03 33.74 1sbj n LYS 92 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 1sbj n THR 93 N -1.07 0.35 0.02 -0.18 5.66 -1.26 -4.28 114.28 113.51 1sbj n THR 93 Ca 0.28 -0.02 -0.10 0.00 -3.05 0.00 0.00 64.05 61.15 1sbj n THR 93 Cb 0.84 -1.58 -0.13 0.00 -1.55 0.00 0.00 70.33 67.91 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 -0.16 0.07 0.00 1.09 5.08 -2.01 -3.16 114.58 115.48 1sbj h GLU 94 Ca -0.10 -0.11 -0.06 0.00 -1.00 0.00 0.00 59.36 58.08 1sbj h GLU 94 Cb 1.01 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.29 1sbj h GLU 94 CO -0.06 0.81 -1.23 0.39 -1.00 0.00 0.00 179.01 177.91 1sbj n GLU 95 N -3.24 0.62 0.13 2.33 -0.58 -1.26 -3.94 120.64 114.69 1sbj n GLU 95 Ca -0.13 0.13 0.01 0.00 -0.42 0.00 0.00 57.16 56.76 1sbj n GLU 95 Cb 1.02 -1.80 0.04 0.00 -0.57 0.00 0.00 31.44 30.13 1sbj n GLU 95 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 1sbj h GLU 96 N 0.00 0.00 -0.23 3.49 4.39 -1.75 -3.23 114.58 117.26 1sbj h GLU 96 Ca -0.06 0.00 0.07 0.00 0.34 0.00 0.00 59.36 59.70 1sbj h GLU 96 Cb 1.22 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.86 1sbj h GLU 96 CO 0.02 0.58 0.33 -0.07 -1.16 0.00 0.00 179.01 178.71 1sbj h LEU 97 N 0.00 0.00 -0.44 1.33 3.38 -1.67 0.02 115.31 117.93 1sbj h LEU 97 Ca -0.01 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 1sbj h LEU 97 Cb 1.40 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.13 1sbj h LEU 97 CO 0.08 0.00 -0.11 0.28 0.09 0.00 0.00 178.44 178.78 1sbj h SER 98 N 0.00 0.86 -1.00 -0.43 0.02 -1.79 -0.73 113.55 110.48 1sbj h SER 98 Ca 0.11 -0.36 0.02 0.00 -0.84 0.00 0.00 61.79 60.71 1sbj h SER 98 Cb 0.76 -0.24 -0.05 0.00 0.14 0.00 0.00 62.40 63.02 1sbj h SER 98 CO -0.00 1.03 0.66 -0.78 -1.14 0.00 0.00 176.83 176.60 1sbj h ASP 99 N 0.69 1.14 0.67 3.07 3.58 -1.20 -1.97 116.42 122.39 1sbj h ASP 99 Ca 0.11 -0.02 -0.17 0.00 0.42 0.00 0.00 57.03 57.37 1sbj h ASP 99 Cb 0.65 -0.28 -0.02 0.00 1.72 0.00 0.00 39.33 41.40 1sbj h ASP 99 CO 0.04 0.81 -0.79 -0.07 -2.88 0.00 0.00 179.24 176.36 1sbj h LEU 100 N 1.33 0.10 -0.06 2.28 3.38 -1.48 -3.25 115.31 117.62 1sbj h LEU 100 Ca 0.38 -0.08 0.02 0.00 0.09 0.00 0.00 57.88 58.29 1sbj h LEU 100 Cb -0.12 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 1sbj h LEU 100 CO -0.09 0.84 -0.06 0.15 0.09 0.00 0.00 178.44 179.38 1sbj h PHE 101 N 0.05 -0.14 -0.86 1.13 3.57 -0.37 -2.42 116.94 117.90 1sbj h PHE 101 Ca -0.02 0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.56 1sbj h PHE 101 Cb 1.38 0.07 -0.06 0.00 2.79 0.00 0.00 35.95 40.13 1sbj h PHE 101 CO 0.01 -0.09 0.53 0.00 -2.23 0.00 0.00 178.31 176.53 1sbj h ARG 102 N -0.07 0.92 -0.37 1.11 3.08 -1.54 -0.18 114.38 117.33 1sbj h ARG 102 Ca 0.05 -0.06 0.11 0.00 0.07 0.00 0.00 59.98 60.15 1sbj h ARG 102 Cb 0.14 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 1sbj h ARG 102 CO -0.10 0.61 0.34 0.52 -1.07 0.00 0.00 179.97 180.26 1sbj h MET 103 N 0.95 0.00 0.00 0.04 2.86 -1.47 0.28 114.93 117.59 1sbj h MET 103 Ca 0.38 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.91 1sbj h MET 103 Cb 0.20 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.84 1sbj h MET 103 CO -0.18 0.00 -0.82 0.74 1.06 0.00 0.00 176.91 177.71 1sbj h PHE 104 N 0.00 0.00 -3.34 -0.22 -1.00 -0.85 -3.46 116.94 108.08 1sbj h PHE 104 Ca 0.18 0.00 -0.55 0.00 2.81 0.00 0.00 57.97 60.40 1sbj h PHE 104 Cb 0.85 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.38 1sbj h PHE 104 CO 0.00 0.45 -0.17 0.34 -1.61 0.00 0.00 178.31 177.32 1sbj s ASP 105 N -6.12 6.61 -0.05 2.17 2.15 1.00 -4.65 116.67 117.77 1sbj s ASP 105 Ca 0.02 0.84 -0.01 0.00 0.43 0.00 0.00 52.55 53.82 1sbj s ASP 105 Cb 0.08 -2.19 -0.03 0.00 -0.30 0.00 0.00 42.92 40.48 1sbj s ASP 105 CO 0.77 -0.01 -0.06 0.29 -0.17 0.00 0.00 175.17 175.99 1sbj n LYS 106 N 0.06 0.12 -0.00 4.34 4.76 -1.26 -4.65 118.16 121.53 1sbj n LYS 106 Ca -0.01 0.04 0.16 0.00 -2.87 0.00 0.00 58.31 55.62 1sbj n LYS 106 Cb 0.52 -0.89 0.93 0.00 -1.84 0.00 0.00 35.03 33.75 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 -2.95 0.06 -3.56 4.39 6.94 -1.26 -4.95 115.26 113.93 1sbj n ASN 107 Ca -0.10 -1.03 -0.19 0.00 -0.02 0.00 0.00 54.58 53.25 1sbj n ASN 107 Cb 0.58 -0.00 0.00 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 -0.95 -2.70 0.00 -2.53 0.00 -1.26 -4.93 120.51 108.14 1sbj n ALA 108 Ca 0.24 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.56 1sbj n ALA 108 Cb 0.12 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.46 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 -2.16 4.17 0.00 0.00 5.75 -1.26 -5.03 116.55 118.01 1sbj n ASP 109 Ca -0.21 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.57 1sbj n ASP 109 Cb 0.64 0.40 0.00 0.00 -1.03 0.00 0.00 41.12 41.13 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 2.63 0.99 3.00 6.12 0.00 -1.26 -5.12 105.19 111.56 1sbj n GLY 110 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.78 0.42 -0.11 1.61 1.51 -1.26 -4.16 117.35 113.57 1sbj s TYR 111 Ca 0.00 -0.40 -0.02 0.00 -1.01 0.00 0.00 57.07 55.64 1sbj s TYR 111 Cb 0.00 -0.27 -0.03 0.00 -0.11 0.00 0.00 41.96 41.55 1sbj s TYR 111 CO 0.00 -0.10 -0.03 0.42 -1.11 0.00 0.00 175.55 174.73 1sbj s ILE 112 N -1.08 3.99 0.52 2.71 1.01 -0.18 -4.88 121.20 123.30 1sbj s ILE 112 Ca -0.09 -0.35 0.06 0.00 0.00 0.00 0.00 60.65 60.27 1sbj s ILE 112 Cb -0.08 -2.70 0.03 0.00 0.01 0.00 0.00 42.46 39.73 1sbj s ILE 112 CO -0.00 0.55 0.44 1.51 0.00 0.00 0.00 174.94 177.44 1sbj s ASP 113 N -0.33 4.74 0.48 3.58 1.47 -1.26 -1.56 116.67 123.79 1sbj s ASP 113 Ca 0.06 -1.12 0.18 0.00 1.18 0.00 0.00 52.55 52.85 1sbj s ASP 113 Cb -0.12 0.22 1.17 0.00 -0.34 0.00 0.00 42.92 43.84 1sbj s ASP 113 CO 0.02 -1.04 2.03 -0.07 0.68 0.00 0.00 175.17 176.80 1sbj h LEU 114 N 0.75 0.00 0.55 2.11 4.07 -1.98 -2.78 115.31 118.04 1sbj h LEU 114 Ca -0.37 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.56 1sbj h LEU 114 Cb 1.29 0.00 0.01 0.00 1.08 0.00 0.00 40.66 43.04 1sbj h LEU 114 CO 0.56 0.15 -0.26 -0.33 -1.08 0.00 0.00 178.44 177.47 1sbj h GLU 115 N 0.00 -0.71 -0.99 1.13 5.08 -1.99 -3.14 114.58 113.96 1sbj h GLU 115 Ca -0.00 0.05 0.13 0.00 -1.00 0.00 0.00 59.36 58.54 1sbj h GLU 115 Cb 0.29 0.16 -0.09 0.00 0.50 0.00 0.00 28.75 29.62 1sbj h GLU 115 CO 0.02 -0.40 0.62 0.93 -1.00 0.00 0.00 179.01 179.17 1sbj h GLU 116 N -1.01 0.91 -0.52 2.33 3.07 -1.87 0.40 114.58 117.89 1sbj h GLU 116 Ca -0.08 -0.05 0.15 0.00 -0.50 0.00 0.00 59.36 58.88 1sbj h GLU 116 Cb 0.64 -0.21 -0.02 0.00 -0.84 0.00 0.00 28.75 28.32 1sbj h GLU 116 CO 0.12 0.60 0.39 -0.07 -1.40 0.00 0.00 179.01 178.66 1sbj h LEU 117 N 0.94 0.00 -0.40 1.33 3.38 -1.46 0.43 115.31 119.54 1sbj h LEU 117 Ca 0.51 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.48 1sbj h LEU 117 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1sbj h LEU 117 CO -0.29 0.00 -0.28 1.17 0.09 0.00 0.00 178.44 179.13 1sbj n LYS 118 N -4.27 0.70 -0.02 1.13 4.81 0.12 -3.62 118.16 117.00 1sbj n LYS 118 Ca 0.10 -0.40 -0.01 0.00 -0.87 0.00 0.00 58.31 57.13 1sbj n LYS 118 Cb 0.61 -1.49 -0.00 0.00 0.02 0.00 0.00 35.03 34.17 1sbj n LYS 118 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 1sbj n ILE 119 N -0.81 0.36 0.31 3.15 5.41 0.15 -4.00 119.36 123.94 1sbj n ILE 119 Ca 0.11 0.43 0.19 0.00 1.00 0.00 0.00 62.75 64.48 1sbj n ILE 119 Cb 0.34 -1.73 1.04 0.00 -0.71 0.00 0.00 39.64 38.58 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 -0.26 0.00 -0.02 0.38 -0.00 -1.69 0.72 114.93 114.07 1sbj h MET 120 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 59.70 59.60 1sbj h MET 120 Cb 0.14 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.73 1sbj h MET 120 CO 0.00 0.00 -0.46 1.25 -0.00 0.00 0.00 176.91 177.70 1sbj h LEU 121 N 0.00 0.05 -1.16 -0.10 6.46 -1.75 -2.69 115.31 116.12 1sbj h LEU 121 Ca 0.01 -0.02 -0.08 0.00 -0.12 0.00 0.00 57.88 57.67 1sbj h LEU 121 Cb 0.24 -0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 40.14 1sbj h LEU 121 CO -0.00 0.51 -0.38 1.56 -0.62 0.00 0.00 178.44 179.51 1sbj h GLN 122 N 0.04 0.00 0.00 1.25 4.20 -0.98 -2.45 115.11 117.17 1sbj h GLN 122 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1sbj h GLN 122 Cb 0.84 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.62 1sbj h GLN 122 CO 0.06 0.38 0.00 0.00 -0.67 0.00 0.00 178.83 178.60 1sbj n ALA 123 N -2.38 2.08 -0.85 3.87 0.00 -1.02 -4.83 120.51 117.38 1sbj n ALA 123 Ca -0.01 -0.09 -0.09 0.00 0.00 0.00 0.00 53.44 53.25 1sbj n ALA 123 Cb 0.45 -1.37 0.13 0.00 0.00 0.00 0.00 19.45 18.66 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 -1.46 0.00 0.20 0.00 -2.24 -0.93 -4.99 114.28 104.87 1sbj n THR 124 Ca 0.07 -0.12 0.09 0.00 -2.27 0.00 0.00 64.05 61.81 1sbj n THR 124 Cb 0.25 -0.81 -0.13 0.00 -2.10 0.00 0.00 70.33 67.54 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 -1.81 -0.78 2.61 3.38 0.00 -1.26 -5.00 105.19 102.33 1sbj n GLY 125 Ca 0.07 -0.44 -0.16 0.00 0.00 0.00 0.00 46.02 45.49 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 -1.95 0.85 -4.40 1.61 0.28 -1.26 -5.12 120.64 110.66 1sbj n GLU 126 Ca -0.02 -2.25 -0.34 0.00 -0.16 0.00 0.00 57.16 54.40 1sbj n GLU 126 Cb 0.42 0.08 -0.13 0.00 1.43 0.00 0.00 31.44 33.25 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 -1.68 3.73 -0.04 3.84 -4.23 -1.26 -4.98 115.64 111.01 1sbj s THR 127 Ca 0.29 -0.41 0.02 0.00 -1.18 0.00 0.00 61.69 60.41 1sbj s THR 127 Cb -0.02 -2.63 0.01 0.00 1.34 0.00 0.00 72.50 71.20 1sbj s THR 127 CO 0.19 0.49 -0.07 -0.63 -0.54 0.00 0.00 174.62 174.06 1sbj s ILE 128 N 0.50 0.67 0.72 2.99 1.09 -1.26 -5.15 121.20 120.76 1sbj s ILE 128 Ca -0.04 -0.24 -0.08 0.00 -1.10 0.00 0.00 60.65 59.19 1sbj s ILE 128 Cb -0.14 -0.65 0.06 0.00 -1.06 0.00 0.00 42.46 40.67 1sbj s ILE 128 CO 0.03 0.24 1.04 0.28 -0.10 0.00 0.00 174.94 176.44 1sbj s THR 129 N 0.62 2.32 0.46 2.92 -1.32 -1.26 -4.96 115.64 114.43 1sbj s THR 129 Ca -0.09 -0.18 0.32 0.00 -1.21 0.00 0.00 61.69 60.53 1sbj s THR 129 Cb -0.12 -3.04 0.35 0.00 -1.51 0.00 0.00 72.50 68.18 1sbj s THR 129 CO 0.01 -0.04 2.16 -0.08 -2.21 0.00 0.00 174.62 174.46 1sbj h GLU 130 N -0.67 0.00 0.51 7.08 4.81 -2.01 -2.97 114.58 121.33 1sbj h GLU 130 Ca -0.45 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 58.76 1sbj h GLU 130 Cb 1.31 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.70 1sbj h GLU 130 CO 0.62 0.06 -0.24 0.22 -0.73 0.00 0.00 179.01 178.93 1sbj h ASP 131 N 0.00 -0.58 -0.71 1.04 3.58 -2.01 -2.53 116.42 115.22 1sbj h ASP 131 Ca -0.00 -0.04 0.14 0.00 0.42 0.00 0.00 57.03 57.55 1sbj h ASP 131 Cb 0.22 0.15 -0.05 0.00 1.72 0.00 0.00 39.33 41.38 1sbj h ASP 131 CO 0.01 -0.32 0.47 0.44 -2.88 0.00 0.00 179.24 176.96 1sbj h ASP 132 N -0.82 0.37 -0.71 2.28 5.19 -1.91 -0.73 116.42 120.10 1sbj h ASP 132 Ca -0.07 0.02 -0.06 0.00 -0.62 0.00 0.00 57.03 56.29 1sbj h ASP 132 Cb 0.58 -0.06 -0.03 0.00 0.18 0.00 0.00 39.33 40.00 1sbj h ASP 132 CO 0.11 0.20 0.19 0.40 -3.12 0.00 0.00 179.24 177.03 1sbj h ILE 133 N 0.40 1.26 -0.33 0.35 2.04 -1.48 -2.74 117.51 117.02 1sbj h ILE 133 Ca 0.34 -0.94 -0.00 0.00 1.00 0.00 0.00 64.86 65.26 1sbj h ILE 133 Cb 0.77 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 37.36 1sbj h ILE 133 CO -0.10 0.36 0.20 -0.08 0.00 0.00 0.00 178.15 178.53 1sbj h GLU 134 N 1.06 0.44 -0.12 2.37 4.81 -0.71 -2.11 114.58 120.32 1sbj h GLU 134 Ca 0.22 -0.04 0.02 0.00 -0.13 0.00 0.00 59.36 59.44 1sbj h GLU 134 Cb 0.35 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 1sbj h GLU 134 CO -0.00 0.32 0.08 0.93 -0.73 0.00 0.00 179.01 179.61 1sbj h GLU 135 N 0.43 0.07 -0.35 1.92 5.08 -1.36 -1.25 114.58 119.13 1sbj h GLU 135 Ca 0.12 -0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.50 1sbj h GLU 135 Cb -0.01 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 1sbj h GLU 135 CO -0.02 0.05 0.23 1.25 -1.00 0.00 0.00 179.01 179.52 1sbj h LEU 136 N 0.08 0.33 0.07 1.33 6.46 -1.07 -1.55 115.31 120.95 1sbj h LEU 136 Ca 0.05 -0.01 -0.20 0.00 -0.12 0.00 0.00 57.88 57.60 1sbj h LEU 136 Cb 0.12 -0.08 0.02 0.00 -0.73 0.00 0.00 40.66 39.99 1sbj h LEU 136 CO -0.01 0.23 -0.84 0.24 -0.62 0.00 0.00 178.44 177.45 1sbj h MET 137 N 0.38 0.45 0.00 1.25 2.86 -1.23 -2.52 114.93 116.13 1sbj h MET 137 Ca 0.14 -0.57 -0.02 0.00 -2.06 0.00 0.00 59.70 57.19 1sbj h MET 137 Cb 0.08 0.18 -0.00 0.00 0.06 0.00 0.00 31.60 31.92 1sbj h MET 137 CO -0.03 1.22 -0.07 0.87 1.06 0.00 0.00 176.91 179.95 1sbj h LYS 138 N -0.05 0.00 -0.05 1.72 1.57 -1.29 0.74 116.57 119.20 1sbj h LYS 138 Ca -0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 1sbj h LYS 138 Cb 1.57 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.88 1sbj h LYS 138 CO 0.16 0.07 0.00 -3.47 -0.57 0.00 0.00 179.45 175.65 1sbj n ASP 139 N -3.81 3.01 0.00 0.86 -0.08 -0.63 -4.46 116.55 111.45 1sbj n ASP 139 Ca -0.02 -1.99 0.00 0.00 -1.51 0.00 0.00 54.79 51.27 1sbj n ASP 139 Cb 0.17 -0.01 0.00 0.00 2.34 0.00 0.00 41.12 43.62 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 1.35 0.00 3.45 0.27 0.00 -0.58 -4.89 105.19 104.79 1sbj n GLY 140 Ca 0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.51 6.27 0.03 1.61 1.11 0.25 -4.68 116.67 118.75 1sbj s ASP 141 Ca 0.00 -1.22 0.07 0.00 0.18 0.00 0.00 52.55 51.57 1sbj s ASP 141 Cb 0.00 -2.42 -0.23 0.00 1.07 0.00 0.00 42.92 41.34 1sbj s ASP 141 CO 0.00 -1.36 0.94 0.11 1.18 0.00 0.00 175.17 176.04 1sbj h LYS 142 N 9.42 0.06 -0.00 8.23 6.56 -1.90 -3.27 116.57 135.66 1sbj h LYS 142 Ca -0.18 -0.10 0.00 0.00 -1.06 0.00 0.00 60.65 59.31 1sbj h LYS 142 Cb 1.06 0.04 0.00 0.00 -0.57 0.00 0.00 32.23 32.75 1sbj h LYS 142 CO 1.17 0.83 -0.15 0.27 -2.06 0.00 0.00 179.45 179.52 1sbj n ASN 143 N -3.26 0.25 -2.06 0.86 6.94 -1.26 -4.91 115.26 111.82 1sbj n ASN 143 Ca -0.10 -0.04 -0.20 0.00 -0.02 0.00 0.00 54.58 54.22 1sbj n ASN 143 Cb 1.01 -0.18 -0.04 0.00 -2.36 0.00 0.00 39.78 38.20 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 -1.32 -5.48 0.00 0.53 3.02 -1.24 -4.83 115.26 105.93 1sbj n ASN 144 Ca 0.09 0.21 0.14 0.00 -0.03 0.00 0.00 54.58 54.99 1sbj n ASN 144 Cb 0.31 -4.69 0.77 0.00 -0.61 0.00 0.00 39.78 35.56 1sbj n ASN 144 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1sbj n ASP 145 N -1.69 0.00 0.00 6.41 5.75 -1.26 -4.87 116.55 120.89 1sbj n ASP 145 Ca -0.22 -0.46 0.00 0.00 -0.01 0.00 0.00 54.79 54.10 1sbj n ASP 145 Cb 0.67 -0.16 0.00 0.00 -1.03 0.00 0.00 41.12 40.60 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 0.94 1.68 3.17 6.12 0.00 -1.26 -5.01 105.19 110.82 1sbj n GLY 146 Ca 0.17 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.41 0.83 -0.21 1.61 1.81 -1.26 -4.62 118.95 116.70 1sbj s ARG 147 Ca 0.00 -1.16 -0.05 0.00 -1.72 0.00 0.00 55.73 52.80 1sbj s ARG 147 Cb 0.00 -0.48 -0.02 0.00 -0.45 0.00 0.00 34.95 34.00 1sbj s ARG 147 CO 0.00 0.07 0.00 0.42 -0.68 0.00 0.00 175.30 175.11 1sbj s ILE 148 N -2.55 3.95 0.39 1.52 1.01 -0.60 -4.82 121.20 120.10 1sbj s ILE 148 Ca 0.05 -0.31 0.08 0.00 0.00 0.00 0.00 60.65 60.47 1sbj s ILE 148 Cb -0.02 -2.79 -0.01 0.00 0.01 0.00 0.00 42.46 39.65 1sbj s ILE 148 CO -0.01 0.42 0.43 -0.62 0.00 0.00 0.00 174.94 175.17 1sbj s ASP 149 N 1.10 5.42 0.24 3.58 -1.08 -1.26 -1.01 116.67 123.65 1sbj s ASP 149 Ca 0.02 -0.52 -0.06 0.00 -0.52 0.00 0.00 52.55 51.48 1sbj s ASP 149 Cb -0.14 -0.77 0.32 0.00 -1.46 0.00 0.00 42.92 40.86 1sbj s ASP 149 CO 0.02 -0.60 1.85 0.22 0.52 0.00 0.00 175.17 177.18 1sbj h TYR 150 N 0.93 0.98 0.16 -5.34 3.20 -1.98 0.24 116.97 115.16 1sbj h TYR 150 Ca -0.42 0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.48 1sbj h TYR 150 Cb 1.27 -0.32 -0.02 0.00 1.54 0.00 0.00 36.73 39.20 1sbj h TYR 150 CO 0.47 0.51 -0.17 -0.44 -1.64 0.00 0.00 178.16 176.89 1sbj h ASP 151 N 0.97 -0.45 -0.51 -2.11 3.32 -1.95 -1.17 116.42 114.52 1sbj h ASP 151 Ca 0.37 0.04 -0.11 0.00 0.02 0.00 0.00 57.03 57.36 1sbj h ASP 151 Cb 0.15 0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.84 1sbj h ASP 151 CO -0.16 -0.25 -0.10 -0.33 -1.72 0.00 0.00 179.24 176.67 1sbj h GLU 152 N -0.37 0.96 0.00 3.56 4.39 -1.84 -2.84 114.58 118.45 1sbj h GLU 152 Ca 0.00 -0.36 -0.01 0.00 0.34 0.00 0.00 59.36 59.34 1sbj h GLU 152 Cb 0.35 -0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 28.94 1sbj h GLU 152 CO -0.05 1.02 -0.03 0.35 -1.16 0.00 0.00 179.01 179.15 1sbj h PHE 153 N 0.82 0.00 -0.90 4.33 3.04 -0.33 -2.20 116.94 121.71 1sbj h PHE 153 Ca 0.13 0.00 0.15 0.00 3.98 0.00 0.00 57.97 62.23 1sbj h PHE 153 Cb 0.65 0.00 -0.07 0.00 2.56 0.00 0.00 35.95 39.09 1sbj h PHE 153 CO 0.05 0.03 0.58 -0.07 -2.02 0.00 0.00 178.31 176.87 1sbj h LEU 154 N 0.00 0.64 0.00 0.59 3.38 -0.96 0.46 115.31 119.42 1sbj h LEU 154 Ca -0.00 0.04 -0.17 0.00 0.09 0.00 0.00 57.88 57.84 1sbj h LEU 154 Cb 0.06 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1sbj h LEU 154 CO 0.00 0.31 -0.81 -0.33 0.09 0.00 0.00 178.44 177.70 1sbj h GLU 155 N 0.67 0.00 0.33 1.13 4.39 -1.55 -2.96 114.58 116.60 1sbj h GLU 155 Ca 0.46 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 60.15 1sbj h GLU 155 Cb 0.77 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.42 1sbj h GLU 155 CO -0.21 0.80 -0.22 0.35 -1.16 0.00 0.00 179.01 178.57 1sbj h PHE 156 N 0.00 -0.57 -0.06 4.33 3.04 -0.89 -2.46 116.94 120.34 1sbj h PHE 156 Ca -0.01 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.94 1sbj h PHE 156 Cb 1.62 0.20 0.00 0.00 2.56 0.00 0.00 35.95 40.34 1sbj h PHE 156 CO 0.00 -0.33 0.00 -0.12 -2.02 0.00 0.00 178.31 175.84 1sbj n MET 157 N -5.35 1.40 -1.29 1.11 1.56 -1.01 -3.86 117.12 109.68 1sbj n MET 157 Ca -0.10 -0.59 -0.33 0.00 -0.27 0.00 0.00 57.70 56.42 1sbj n MET 157 Cb 0.25 -1.41 0.09 0.00 2.15 0.00 0.00 33.22 34.31 1sbj n MET 157 CO 0.00 0.00 0.00 1.63 -0.73 0.00 0.00 175.97 176.87 1sbj n LYS 158 N -0.23 2.59 0.00 2.12 4.76 -0.92 -4.90 118.16 121.58 1sbj n LYS 158 Ca 0.18 -3.17 0.00 0.00 -2.87 0.00 0.00 58.31 52.44 1sbj n LYS 158 Cb 0.23 -2.24 0.00 0.00 -1.84 0.00 0.00 35.03 31.17 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 -0.90 3.20 2.58 0.72 0.00 -1.25 -4.95 105.19 104.59 1sbj n GLY 159 Ca 0.61 -1.17 -0.12 0.00 0.00 0.00 0.00 46.02 45.35 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 0.54 1.57 0.37 1.61 0.31 -1.26 -4.72 118.33 116.75 1sbj n VAL 160 Ca 0.00 -3.52 0.04 0.00 -0.01 0.00 0.00 64.34 60.85 1sbj n VAL 160 Cb 0.00 0.25 0.04 0.00 -0.91 0.00 0.00 33.84 33.22 1sbj n VAL 160 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67