#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 5.35 -0.33 1.12 1.01 -1.26 -5.06 120.40 121.23 1sbj s VAL 82 Ca 0.00 0.22 0.02 0.00 0.00 0.00 0.00 61.98 62.22 1sbj s VAL 82 Cb 0.00 -3.52 0.10 0.00 0.00 0.00 0.00 36.38 32.96 1sbj s VAL 82 CO 0.00 0.34 0.07 0.00 0.00 0.00 0.00 175.10 175.51 1sbj s ARG 83 N 1.08 1.18 -0.03 2.72 1.70 -1.26 -4.95 118.95 119.39 1sbj s ARG 83 Ca 0.08 -1.57 -0.08 0.00 -0.47 0.00 0.00 55.73 53.69 1sbj s ARG 83 Cb -0.14 -2.72 -0.03 0.00 -0.57 0.00 0.00 34.95 31.50 1sbj s ARG 83 CO 0.05 -0.96 -0.15 0.00 -1.08 0.00 0.00 175.30 173.15 1sbj n MET 85 N -3.85 1.05 -0.87 0.00 1.56 -1.26 -5.14 117.12 108.63 1sbj n MET 85 Ca -0.06 -2.64 0.12 0.00 -0.27 0.00 0.00 57.70 54.84 1sbj n MET 85 Cb 0.23 -1.14 -0.03 0.00 2.15 0.00 0.00 33.22 34.43 1sbj n MET 85 CO 0.00 0.00 0.00 1.63 -0.73 0.00 0.00 175.97 176.87 1sbj n LYS 86 N 0.10 -1.74 0.00 2.12 4.76 -1.26 -4.87 118.16 117.27 1sbj n LYS 86 Ca 0.12 1.15 0.00 0.00 -2.87 0.00 0.00 58.31 56.70 1sbj n LYS 86 Cb 0.73 -2.13 0.00 0.00 -1.84 0.00 0.00 35.03 31.80 1sbj n LYS 86 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1sbj n ASP 87 N -3.70 -0.57 -4.59 4.39 -0.08 -1.26 -4.94 116.55 105.79 1sbj n ASP 87 Ca 0.01 -0.36 -0.43 0.00 -1.51 0.00 0.00 54.79 52.50 1sbj n ASP 87 Cb 0.39 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 43.82 1sbj n ASP 87 CO 0.00 0.00 0.00 1.51 0.12 0.00 0.00 177.20 178.83 1sbj s ASP 88 N -1.44 6.61 0.67 1.67 -4.77 -1.26 -5.01 116.67 113.13 1sbj s ASP 88 Ca 0.00 0.39 -0.17 0.00 -3.30 0.00 0.00 52.55 49.47 1sbj s ASP 88 Cb 0.00 -2.48 -0.02 0.00 -1.09 0.00 0.00 42.92 39.33 1sbj s ASP 88 CO 0.00 -1.02 0.97 -1.54 0.70 0.00 0.00 175.17 174.28 1sbj n SER 89 N 7.15 0.62 -3.19 2.11 3.41 -1.26 -4.99 113.62 117.48 1sbj n SER 89 Ca 0.08 0.73 -0.20 0.00 -0.26 0.00 0.00 58.87 59.22 1sbj n SER 89 Cb 0.48 -1.40 0.18 0.00 -0.26 0.00 0.00 64.21 63.21 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 -1.46 -2.96 -1.39 4.33 4.01 -1.26 -5.08 118.16 114.35 1sbj n LYS 90 Ca 0.14 -1.10 0.00 0.00 -0.51 0.00 0.00 58.31 56.83 1sbj n LYS 90 Cb 0.49 -1.16 0.00 0.00 -0.51 0.00 0.00 35.03 33.85 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 -2.89 4.91 0.76 0.72 0.00 -1.26 -5.06 105.19 102.37 1sbj n GLY 91 Ca 0.10 -2.16 0.03 0.00 0.00 0.00 0.00 46.02 43.99 1sbj n GLY 91 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1sbj n LYS 92 N -0.07 1.72 0.01 1.61 4.01 -1.26 -4.44 118.16 119.76 1sbj n LYS 92 Ca 0.00 -3.33 -0.01 0.00 -0.51 0.00 0.00 58.31 54.45 1sbj n LYS 92 Cb 0.00 -1.68 -0.00 0.00 -0.51 0.00 0.00 35.03 32.83 1sbj n LYS 92 CO 0.00 0.00 0.00 2.41 -1.11 0.00 0.00 177.40 178.70 1sbj n THR 93 N -1.10 0.90 0.09 -0.18 -1.04 -1.26 -4.46 114.28 107.22 1sbj n THR 93 Ca 0.23 0.28 -0.01 0.00 -2.04 0.00 0.00 64.05 62.50 1sbj n THR 93 Cb 0.76 -1.55 -0.04 0.00 -1.82 0.00 0.00 70.33 67.67 1sbj n THR 93 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 1sbj h GLU 94 N -0.15 0.00 -0.43 -2.82 4.22 -2.01 -3.27 114.58 110.13 1sbj h GLU 94 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 1sbj h GLU 94 Cb 0.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1sbj h GLU 94 CO 0.00 0.56 0.00 0.39 -2.18 0.00 0.00 179.01 177.78 1sbj n GLU 95 N -3.16 2.52 -0.09 1.92 4.71 -1.26 -4.21 120.64 121.07 1sbj n GLU 95 Ca -0.02 -2.30 -0.08 0.00 -0.01 0.00 0.00 57.16 54.74 1sbj n GLU 95 Cb 0.83 -1.52 -0.14 0.00 -1.01 0.00 0.00 31.44 29.59 1sbj n GLU 95 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 1sbj n GLU 96 N 1.49 1.01 0.34 3.49 -0.58 -1.24 -4.30 120.64 120.84 1sbj n GLU 96 Ca 0.20 -0.02 0.22 0.00 -0.42 0.00 0.00 57.16 57.14 1sbj n GLU 96 Cb 0.60 -1.47 1.19 0.00 -0.57 0.00 0.00 31.44 31.19 1sbj n GLU 96 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 1sbj h LEU 97 N 0.00 0.00 0.05 -4.62 3.38 -1.73 -2.27 115.31 110.12 1sbj h LEU 97 Ca -0.47 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.50 1sbj h LEU 97 Cb 2.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.81 1sbj h LEU 97 CO 0.03 0.00 -0.02 -1.28 0.09 0.00 0.00 178.44 177.25 1sbj h SER 98 N 0.00 -0.05 -0.85 -0.43 0.87 -1.81 0.30 113.55 111.57 1sbj h SER 98 Ca 0.00 -0.47 0.06 0.00 -1.23 0.00 0.00 61.79 60.15 1sbj h SER 98 Cb 0.03 0.01 -0.05 0.00 -0.44 0.00 0.00 62.40 61.95 1sbj h SER 98 CO -0.00 0.46 0.56 0.44 -0.53 0.00 0.00 176.83 177.75 1sbj h ASP 99 N -0.58 0.85 0.86 6.23 5.19 -1.65 -1.06 116.42 126.26 1sbj h ASP 99 Ca -0.01 0.00 -0.20 0.00 -0.62 0.00 0.00 57.03 56.21 1sbj h ASP 99 Cb 0.52 -0.18 -0.02 0.00 0.18 0.00 0.00 39.33 39.83 1sbj h ASP 99 CO 0.01 0.55 -0.93 -0.07 -3.12 0.00 0.00 179.24 175.68 1sbj h LEU 100 N 0.96 0.05 -1.02 1.55 3.38 -1.49 -3.25 115.31 115.49 1sbj h LEU 100 Ca 0.36 -0.05 0.03 0.00 0.09 0.00 0.00 57.88 58.32 1sbj h LEU 100 Cb 0.19 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 40.87 1sbj h LEU 100 CO -0.13 0.95 0.65 0.15 0.09 0.00 0.00 178.44 180.16 1sbj h PHE 101 N 0.02 1.23 -0.65 1.13 3.57 0.91 -2.13 116.94 121.01 1sbj h PHE 101 Ca -0.02 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.49 1sbj h PHE 101 Cb 1.63 -0.41 -0.03 0.00 2.79 0.00 0.00 35.95 39.93 1sbj h PHE 101 CO 0.01 0.72 0.33 0.00 -2.23 0.00 0.00 178.31 177.13 1sbj h ARG 102 N 1.27 0.93 -0.51 1.11 3.08 -1.47 -2.04 114.38 116.75 1sbj h ARG 102 Ca 0.39 -0.13 0.14 0.00 0.07 0.00 0.00 59.98 60.45 1sbj h ARG 102 Cb -0.02 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 29.84 1sbj h ARG 102 CO -0.12 0.73 0.37 0.52 -1.07 0.00 0.00 179.97 180.40 1sbj h MET 103 N 0.90 0.05 0.00 0.04 2.86 -1.47 0.23 114.93 117.54 1sbj h MET 103 Ca 0.23 -0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.72 1sbj h MET 103 Cb 0.09 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.72 1sbj h MET 103 CO -0.03 0.03 -0.67 0.74 1.06 0.00 0.00 176.91 178.05 1sbj h PHE 104 N 0.05 0.00 -3.60 -0.22 -1.00 -1.24 -3.45 116.94 107.48 1sbj h PHE 104 Ca 0.24 0.00 -0.51 0.00 2.81 0.00 0.00 57.97 60.51 1sbj h PHE 104 Cb 0.91 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.44 1sbj h PHE 104 CO -0.00 0.67 0.04 0.34 -1.61 0.00 0.00 178.31 177.75 1sbj s ASP 105 N -6.59 6.80 -0.05 2.17 -1.08 0.79 -4.43 116.67 114.28 1sbj s ASP 105 Ca 0.02 1.21 -0.01 0.00 -0.52 0.00 0.00 52.55 53.25 1sbj s ASP 105 Cb 0.10 -2.34 -0.03 0.00 -1.46 0.00 0.00 42.92 39.19 1sbj s ASP 105 CO 0.76 -0.11 -0.06 0.29 0.52 0.00 0.00 175.17 176.58 1sbj n LYS 106 N -0.01 0.12 0.00 4.34 4.76 -1.26 -4.64 118.16 121.47 1sbj n LYS 106 Ca 0.01 0.04 0.13 0.00 -2.87 0.00 0.00 58.31 55.62 1sbj n LYS 106 Cb 0.52 -0.89 0.73 0.00 -1.84 0.00 0.00 35.03 33.56 1sbj n LYS 106 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1sbj n ASN 107 N -2.95 0.00 -3.61 4.39 4.13 -1.26 -4.93 115.26 111.03 1sbj n ASN 107 Ca -0.10 -0.56 -0.26 0.00 1.68 0.00 0.00 54.58 55.35 1sbj n ASN 107 Cb 0.58 -0.10 0.03 0.00 -1.54 0.00 0.00 39.78 38.75 1sbj n ASN 107 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1sbj n ALA 108 N -1.10 -2.59 0.00 5.41 0.00 -1.26 -4.92 120.51 116.04 1sbj n ALA 108 Ca 0.17 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1sbj n ALA 108 Cb 0.13 -3.13 0.00 0.00 0.00 0.00 0.00 19.45 16.45 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 -2.51 4.49 0.00 0.00 5.75 -1.26 -5.03 116.55 117.99 1sbj n ASP 109 Ca -0.12 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.66 1sbj n ASP 109 Cb 0.59 0.55 0.00 0.00 -1.03 0.00 0.00 41.12 41.23 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 2.64 0.96 3.02 6.12 0.00 -1.26 -5.11 105.19 111.55 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 -2.00 0.47 -0.15 1.61 2.02 -1.26 -4.22 117.35 113.81 1sbj s TYR 111 Ca 0.00 -0.47 -0.03 0.00 -0.37 0.00 0.00 57.07 56.20 1sbj s TYR 111 Cb 0.00 -0.29 -0.02 0.00 -0.40 0.00 0.00 41.96 41.24 1sbj s TYR 111 CO 0.00 -0.12 -0.06 0.42 -1.57 0.00 0.00 175.55 174.23 1sbj s ILE 112 N -1.28 3.71 0.57 2.71 1.01 -0.91 -4.83 121.20 122.18 1sbj s ILE 112 Ca -0.11 -0.42 0.06 0.00 0.00 0.00 0.00 60.65 60.17 1sbj s ILE 112 Cb -0.09 -2.61 0.06 0.00 0.01 0.00 0.00 42.46 39.82 1sbj s ILE 112 CO -0.00 0.50 0.48 -0.62 0.00 0.00 0.00 174.94 175.30 1sbj s ASP 113 N 0.36 4.67 0.45 3.58 -1.08 -1.26 -2.39 116.67 121.01 1sbj s ASP 113 Ca -0.06 -1.23 0.14 0.00 -0.52 0.00 0.00 52.55 50.88 1sbj s ASP 113 Cb -0.15 0.52 1.02 0.00 -1.46 0.00 0.00 42.92 42.85 1sbj s ASP 113 CO 0.04 -1.21 2.00 0.25 0.52 0.00 0.00 175.17 176.77 1sbj h LEU 114 N 0.60 0.01 -0.39 -1.34 7.12 -1.96 -0.52 115.31 118.83 1sbj h LEU 114 Ca -0.35 -0.00 -0.12 0.00 0.13 0.00 0.00 57.88 57.54 1sbj h LEU 114 Cb 1.31 -0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 41.42 1sbj h LEU 114 CO 0.54 0.17 -0.58 -0.33 -0.13 0.00 0.00 178.44 178.11 1sbj h GLU 115 N 0.01 0.00 0.00 1.25 4.39 -1.99 -3.12 114.58 115.11 1sbj h GLU 115 Ca -0.00 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 1sbj h GLU 115 Cb 0.30 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.95 1sbj h GLU 115 CO 0.02 0.58 -0.26 0.93 -1.16 0.00 0.00 179.01 179.12 1sbj h GLU 116 N 0.00 0.00 -0.75 2.33 3.07 -1.72 -3.31 114.58 114.20 1sbj h GLU 116 Ca -0.01 0.00 0.22 0.00 -0.50 0.00 0.00 59.36 59.07 1sbj h GLU 116 Cb 1.28 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 29.16 1sbj h GLU 116 CO 0.08 0.26 0.68 1.25 -1.40 0.00 0.00 179.01 179.87 1sbj h LEU 117 N -1.00 0.00 -0.49 1.33 5.85 -1.26 0.91 115.31 120.64 1sbj h LEU 117 Ca -0.03 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.66 1sbj h LEU 117 Cb 0.42 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.45 1sbj h LEU 117 CO -0.02 0.00 -0.13 0.07 -0.34 0.00 0.00 178.44 178.02 1sbj h LYS 118 N 0.00 0.00 0.61 1.25 2.10 -1.67 -3.29 116.57 115.57 1sbj h LYS 118 Ca 0.36 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.98 1sbj h LYS 118 Cb 1.70 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 33.04 1sbj h LYS 118 CO -0.00 0.13 -0.29 0.82 -2.00 0.00 0.00 179.45 178.11 1sbj h ILE 119 N 0.00 0.17 -0.23 0.07 1.08 0.77 -1.71 117.51 117.66 1sbj h ILE 119 Ca -0.00 -0.36 0.07 0.00 -0.39 0.00 0.00 64.86 64.18 1sbj h ILE 119 Cb 0.93 0.24 -0.01 0.00 -3.07 0.00 0.00 36.82 34.91 1sbj h ILE 119 CO 0.02 0.03 0.34 -0.03 -0.69 0.00 0.00 178.15 177.81 1sbj h MET 120 N -1.13 0.00 0.12 2.37 4.05 -1.66 0.12 114.93 118.80 1sbj h MET 120 Ca -0.08 0.00 -0.16 0.00 -0.28 0.00 0.00 59.70 59.17 1sbj h MET 120 Cb 0.67 0.00 0.02 0.00 -0.80 0.00 0.00 31.60 31.49 1sbj h MET 120 CO 0.14 0.00 -0.71 -0.07 0.23 0.00 0.00 176.91 176.50 1sbj h LEU 121 N 0.00 0.41 -0.27 3.39 4.07 -1.59 -2.98 115.31 118.34 1sbj h LEU 121 Ca 0.11 -0.96 -0.09 0.00 0.08 0.00 0.00 57.88 57.02 1sbj h LEU 121 Cb 0.78 -0.13 -0.01 0.00 1.08 0.00 0.00 40.66 42.38 1sbj h LEU 121 CO -0.00 1.34 -0.20 0.06 -1.08 0.00 0.00 178.44 178.56 1sbj h GLN 122 N -0.44 0.61 -0.10 1.13 3.07 -0.27 -2.97 115.11 116.14 1sbj h GLN 122 Ca -0.12 -0.30 -0.00 0.00 0.09 0.00 0.00 58.65 58.32 1sbj h GLN 122 Cb 1.56 -0.00 -0.01 0.00 0.08 0.00 0.00 27.48 29.11 1sbj h GLN 122 CO 0.13 0.89 0.06 0.00 0.09 0.00 0.00 178.83 180.00 1sbj h ALA 123 N 0.71 1.92 -2.47 0.06 0.00 -0.96 -3.43 119.26 115.09 1sbj h ALA 123 Ca 0.05 -0.01 -0.48 0.00 0.00 0.00 0.00 54.91 54.47 1sbj h ALA 123 Cb 0.74 -0.04 0.11 0.00 0.00 0.00 0.00 17.79 18.60 1sbj h ALA 123 CO 0.05 0.07 0.35 0.95 0.00 0.00 0.00 179.25 180.68 1sbj s THR 124 N -5.16 2.73 -1.90 0.00 -4.23 -1.12 -4.95 115.64 101.00 1sbj s THR 124 Ca -0.06 0.24 0.09 0.00 -1.18 0.00 0.00 61.69 60.78 1sbj s THR 124 Cb 0.17 -3.06 0.27 0.00 1.34 0.00 0.00 72.50 71.22 1sbj s THR 124 CO 0.69 -0.31 1.20 0.61 -0.54 0.00 0.00 174.62 176.27 1sbj n GLY 125 N -2.45 0.53 3.93 3.99 0.00 -1.26 -4.90 105.19 105.03 1sbj n GLY 125 Ca 0.07 -0.33 -0.25 0.00 0.00 0.00 0.00 46.02 45.51 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 -1.61 3.01 -0.34 1.61 0.41 -1.26 -5.07 118.70 115.45 1sbj s GLU 126 Ca 0.20 -0.21 0.03 0.00 -0.41 0.00 0.00 54.97 54.58 1sbj s GLU 126 Cb 0.11 -2.40 0.10 0.00 -1.78 0.00 0.00 34.13 30.15 1sbj s GLU 126 CO 0.13 -0.49 0.05 0.95 -0.49 0.00 0.00 175.26 175.41 1sbj s THR 127 N -2.79 2.37 0.03 3.63 -4.23 -1.26 -4.87 115.64 108.52 1sbj s THR 127 Ca 0.51 -2.27 0.08 0.00 -1.18 0.00 0.00 61.69 58.84 1sbj s THR 127 Cb -0.10 -2.71 -0.02 0.00 1.34 0.00 0.00 72.50 71.00 1sbj s THR 127 CO 0.42 -0.56 -0.24 -0.63 -0.54 0.00 0.00 174.62 173.07 1sbj s ILE 128 N 0.94 1.92 0.76 2.99 1.09 -1.26 -5.14 121.20 122.50 1sbj s ILE 128 Ca 0.09 -1.22 -0.09 0.00 -1.10 0.00 0.00 60.65 58.33 1sbj s ILE 128 Cb -0.19 -1.64 0.08 0.00 -1.06 0.00 0.00 42.46 39.65 1sbj s ILE 128 CO -0.07 0.37 1.10 0.28 -0.10 0.00 0.00 174.94 176.52 1sbj s THR 129 N -0.72 2.14 0.29 2.92 -1.32 -1.26 -4.98 115.64 112.71 1sbj s THR 129 Ca 0.10 -0.15 0.09 0.00 -1.21 0.00 0.00 61.69 60.51 1sbj s THR 129 Cb -0.09 -2.99 0.00 0.00 -1.51 0.00 0.00 72.50 67.91 1sbj s THR 129 CO 0.01 0.00 1.66 -0.33 -2.21 0.00 0.00 174.62 173.75 1sbj h GLU 130 N -0.84 0.08 -0.16 7.08 5.08 -2.00 -3.16 114.58 120.65 1sbj h GLU 130 Ca -0.45 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 1sbj h GLU 130 Cb 1.32 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.56 1sbj h GLU 130 CO 0.61 0.60 0.10 0.22 -1.00 0.00 0.00 179.01 179.53 1sbj h ASP 131 N 0.06 0.17 -0.69 1.42 3.58 -2.00 -2.09 116.42 116.87 1sbj h ASP 131 Ca -0.00 -0.00 0.07 0.00 0.42 0.00 0.00 57.03 57.52 1sbj h ASP 131 Cb 0.97 -0.04 -0.04 0.00 1.72 0.00 0.00 39.33 41.94 1sbj h ASP 131 CO 0.07 0.12 0.46 0.44 -2.88 0.00 0.00 179.24 177.45 1sbj h ASP 132 N 0.21 0.59 -0.44 2.28 5.19 -1.94 -1.65 116.42 120.65 1sbj h ASP 132 Ca 0.06 0.01 -0.08 0.00 -0.62 0.00 0.00 57.03 56.40 1sbj h ASP 132 Cb -0.01 -0.12 -0.02 0.00 0.18 0.00 0.00 39.33 39.36 1sbj h ASP 132 CO -0.02 0.38 -0.03 0.40 -3.12 0.00 0.00 179.24 176.84 1sbj h ILE 133 N 0.67 1.27 0.08 0.35 2.04 -1.43 -1.03 117.51 119.46 1sbj h ILE 133 Ca 0.30 -1.10 -0.00 0.00 1.00 0.00 0.00 64.86 65.06 1sbj h ILE 133 Cb 0.32 1.09 0.00 0.00 -0.74 0.00 0.00 36.82 37.49 1sbj h ILE 133 CO -0.10 0.38 -0.04 -0.33 0.00 0.00 0.00 178.15 178.06 1sbj h GLU 134 N 0.64 -0.10 0.00 2.37 3.07 -0.69 -2.73 114.58 117.15 1sbj h GLU 134 Ca 0.12 0.01 -0.03 0.00 -0.50 0.00 0.00 59.36 58.96 1sbj h GLU 134 Cb 0.54 0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 28.47 1sbj h GLU 134 CO 0.03 0.08 -0.15 1.05 -1.40 0.00 0.00 179.01 178.62 1sbj h GLU 135 N -0.26 0.00 -0.08 2.33 4.11 -1.33 -1.96 114.58 117.38 1sbj h GLU 135 Ca -0.01 0.00 0.01 0.00 0.07 0.00 0.00 59.36 59.43 1sbj h GLU 135 Cb 0.22 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.47 1sbj h GLU 135 CO 0.02 0.15 0.05 1.25 0.07 0.00 0.00 179.01 180.55 1sbj h LEU 136 N 0.00 0.04 0.08 3.06 6.46 -0.86 -1.78 115.31 122.31 1sbj h LEU 136 Ca -0.00 -0.00 -0.27 0.00 -0.12 0.00 0.00 57.88 57.49 1sbj h LEU 136 Cb 0.26 -0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 40.17 1sbj h LEU 136 CO 0.02 0.03 -1.33 0.24 -0.62 0.00 0.00 178.44 176.78 1sbj h MET 137 N 0.05 0.17 0.00 1.25 2.86 -1.29 -3.25 114.93 114.71 1sbj h MET 137 Ca 0.03 -0.29 -0.01 0.00 -2.06 0.00 0.00 59.70 57.37 1sbj h MET 137 Cb 0.07 0.11 -0.00 0.00 0.06 0.00 0.00 31.60 31.83 1sbj h MET 137 CO -0.00 1.06 -0.06 -0.22 1.06 0.00 0.00 176.91 178.74 1sbj h LYS 138 N 0.05 0.00 -0.13 1.72 3.64 -1.18 0.64 116.57 121.30 1sbj h LYS 138 Ca -0.15 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.23 1sbj h LYS 138 Cb 1.94 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.76 1sbj h LYS 138 CO 0.16 0.06 0.00 -0.25 -2.27 0.00 0.00 179.45 177.15 1sbj n ASP 139 N -3.70 2.68 0.00 4.20 8.00 -1.03 -4.36 116.55 122.34 1sbj n ASP 139 Ca -0.02 -1.87 0.00 0.00 0.71 0.00 0.00 54.79 53.61 1sbj n ASP 139 Cb 0.17 -0.07 0.00 0.00 -0.02 0.00 0.00 41.12 41.19 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 1.33 0.00 3.55 0.44 0.00 -0.32 -4.92 105.19 105.27 1sbj n GLY 140 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.67 6.18 0.07 1.61 1.11 0.21 -4.56 116.67 118.61 1sbj s ASP 141 Ca 0.00 -0.66 -0.02 0.00 0.18 0.00 0.00 52.55 52.05 1sbj s ASP 141 Cb 0.00 -2.56 -0.27 0.00 1.07 0.00 0.00 42.92 41.16 1sbj s ASP 141 CO 0.00 -1.80 1.11 0.11 1.18 0.00 0.00 175.17 175.77 1sbj h LYS 142 N 10.24 0.21 -0.00 8.23 1.79 -1.88 -3.23 116.57 131.93 1sbj h LYS 142 Ca -0.15 -0.36 0.00 0.00 -2.18 0.00 0.00 60.65 57.96 1sbj h LYS 142 Cb 1.04 0.13 0.00 0.00 -1.58 0.00 0.00 32.23 31.83 1sbj h LYS 142 CO 1.31 1.14 -0.10 0.09 -1.08 0.00 0.00 179.45 180.82 1sbj n ASN 143 N -3.47 0.40 -2.15 0.86 4.13 -1.26 -4.91 115.26 108.86 1sbj n ASN 143 Ca -0.08 -0.51 -0.13 0.00 1.68 0.00 0.00 54.58 55.53 1sbj n ASN 143 Cb 1.01 -0.10 -0.02 0.00 -1.54 0.00 0.00 39.78 39.13 1sbj n ASN 143 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1sbj n ASN 144 N -1.01 -3.87 0.06 6.41 4.13 -1.22 -4.82 115.26 114.95 1sbj n ASN 144 Ca 0.14 0.22 -0.11 0.00 1.68 0.00 0.00 54.58 56.51 1sbj n ASN 144 Cb 0.27 -3.36 -0.01 0.00 -1.54 0.00 0.00 39.78 35.14 1sbj n ASN 144 CO 0.00 0.00 0.00 -2.24 0.28 0.00 0.00 177.26 175.30 1sbj h ASP 145 N 0.00 0.46 0.00 6.41 2.03 -1.90 -3.47 116.42 119.94 1sbj h ASP 145 Ca -0.30 -0.34 0.00 0.00 -0.73 0.00 0.00 57.03 55.67 1sbj h ASP 145 Cb 1.12 -0.14 0.00 0.00 -0.83 0.00 0.00 39.33 39.49 1sbj h ASP 145 CO 0.37 1.11 0.00 0.61 -1.03 0.00 0.00 179.24 180.30 1sbj n GLY 146 N 0.76 0.26 3.19 7.15 0.00 -1.26 -5.13 105.19 110.16 1sbj n GLY 146 Ca -0.05 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.88 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 0.87 -0.19 1.61 0.52 -1.26 -4.71 118.95 115.78 1sbj s ARG 147 Ca 0.00 -1.17 -0.05 0.00 -0.52 0.00 0.00 55.73 53.99 1sbj s ARG 147 Cb 0.00 0.30 -0.03 0.00 0.52 0.00 0.00 34.95 35.74 1sbj s ARG 147 CO 0.00 -0.26 -0.00 0.42 0.02 0.00 0.00 175.30 175.48 1sbj s ILE 148 N -3.94 4.01 0.33 1.52 1.01 -1.00 -4.71 121.20 118.41 1sbj s ILE 148 Ca 0.12 -0.30 0.07 0.00 0.00 0.00 0.00 60.65 60.54 1sbj s ILE 148 Cb 0.06 -2.81 -0.02 0.00 0.01 0.00 0.00 42.46 39.70 1sbj s ILE 148 CO -0.06 0.44 0.35 1.51 0.00 0.00 0.00 174.94 177.19 1sbj s ASP 149 N 0.85 5.59 0.66 3.58 1.47 -1.26 -2.13 116.67 125.42 1sbj s ASP 149 Ca 0.01 -0.35 0.41 0.00 1.18 0.00 0.00 52.55 53.80 1sbj s ASP 149 Cb -0.14 -1.13 2.28 0.00 -0.34 0.00 0.00 42.92 43.59 1sbj s ASP 149 CO 0.02 -0.35 2.33 0.22 0.68 0.00 0.00 175.17 178.06 1sbj h TYR 150 N 1.13 0.00 0.29 2.11 3.20 -1.98 0.21 116.97 121.93 1sbj h TYR 150 Ca -0.46 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.40 1sbj h TYR 150 Cb 1.25 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.53 1sbj h TYR 150 CO 0.49 0.00 -0.14 -0.44 -1.64 0.00 0.00 178.16 176.43 1sbj h ASP 151 N 0.00 -0.33 0.54 -2.11 5.19 -1.94 -2.57 116.42 115.20 1sbj h ASP 151 Ca 0.00 -0.04 -0.13 0.00 -0.62 0.00 0.00 57.03 56.24 1sbj h ASP 151 Cb 0.05 0.09 -0.02 0.00 0.18 0.00 0.00 39.33 39.63 1sbj h ASP 151 CO -0.00 0.13 -0.60 1.05 -3.12 0.00 0.00 179.24 176.70 1sbj h GLU 152 N -1.08 0.06 -0.26 3.56 4.11 -1.83 -3.08 114.58 116.06 1sbj h GLU 152 Ca -0.04 -0.04 -0.11 0.00 0.07 0.00 0.00 59.36 59.24 1sbj h GLU 152 Cb 0.35 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 1sbj h GLU 152 CO 0.07 0.64 -0.31 0.35 0.07 0.00 0.00 179.01 179.83 1sbj h PHE 153 N 0.04 0.62 -1.01 2.06 3.04 -0.72 -2.93 116.94 118.04 1sbj h PHE 153 Ca -0.01 -0.15 0.24 0.00 3.98 0.00 0.00 57.97 62.03 1sbj h PHE 153 Cb 1.08 -0.14 -0.11 0.00 2.56 0.00 0.00 35.95 39.33 1sbj h PHE 153 CO 0.01 0.79 0.62 1.25 -2.02 0.00 0.00 178.31 178.95 1sbj h LEU 154 N 0.46 0.63 -0.45 0.59 7.12 -1.36 0.49 115.31 122.80 1sbj h LEU 154 Ca 0.06 0.11 -0.14 0.00 0.13 0.00 0.00 57.88 58.04 1sbj h LEU 154 Cb 0.77 0.01 -0.02 0.00 -0.53 0.00 0.00 40.66 40.89 1sbj h LEU 154 CO 0.06 0.14 -0.64 -0.33 -0.13 0.00 0.00 178.44 177.53 1sbj h GLU 155 N 0.57 0.00 -0.10 1.25 4.39 -1.65 -2.48 114.58 116.56 1sbj h GLU 155 Ca 0.61 0.00 0.03 0.00 0.34 0.00 0.00 59.36 60.34 1sbj h GLU 155 Cb 1.23 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.88 1sbj h GLU 155 CO -0.40 0.64 0.09 0.35 -1.16 0.00 0.00 179.01 178.54 1sbj h PHE 156 N 0.00 0.00 -0.01 4.33 3.04 0.03 -1.66 116.94 122.67 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 1.29 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.80 1sbj h PHE 156 CO 0.00 0.00 -0.05 -0.12 -2.02 0.00 0.00 178.31 176.12 1sbj n MET 157 N -4.03 0.76 -1.30 1.11 1.56 -1.13 -4.55 117.12 109.54 1sbj n MET 157 Ca -0.01 -0.87 -0.32 0.00 -0.27 0.00 0.00 57.70 56.23 1sbj n MET 157 Cb 0.20 -1.12 0.10 0.00 2.15 0.00 0.00 33.22 34.55 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 0.26 2.58 0.00 2.12 3.00 -0.62 -4.88 118.16 120.61 1sbj n LYS 158 Ca 0.04 -3.21 0.00 0.00 -0.00 0.00 0.00 58.31 55.14 1sbj n LYS 158 Cb 0.20 -2.26 0.00 0.00 0.00 0.00 0.00 35.03 32.97 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 -0.97 2.63 2.58 3.14 0.00 -1.24 -4.95 105.19 106.38 1sbj n GLY 159 Ca 0.62 -1.03 -0.27 0.00 0.00 0.00 0.00 46.02 45.34 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 0.66 2.50 0.00 1.61 0.31 -1.26 -4.72 118.33 117.42 1sbj n VAL 160 Ca 0.00 -5.05 0.00 0.00 -0.01 0.00 0.00 64.34 59.28 1sbj n VAL 160 Cb 0.00 -1.27 0.00 0.00 -0.91 0.00 0.00 33.84 31.66 1sbj n VAL 160 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67