#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 5.09 -0.18 1.12 0.11 -1.26 -5.08 120.40 120.21 1sbj s VAL 82 Ca 0.00 0.80 -0.06 0.00 -2.93 0.00 0.00 61.98 59.79 1sbj s VAL 82 Cb 0.00 -3.70 0.08 0.00 -1.53 0.00 0.00 36.38 31.23 1sbj s VAL 82 CO 0.00 0.54 0.36 -0.13 -3.33 0.00 0.00 175.10 172.53 1sbj s ARG 83 N -0.75 0.26 0.00 1.54 0.52 -1.26 -4.99 118.95 114.27 1sbj s ARG 83 Ca 0.23 0.88 0.00 0.00 -0.52 0.00 0.00 55.73 56.32 1sbj s ARG 83 Cb -0.16 0.11 0.00 0.00 0.52 0.00 0.00 34.95 35.42 1sbj s ARG 83 CO 0.12 -0.30 0.00 0.00 0.02 0.00 0.00 175.30 175.14 1sbj h MET 85 N 0.00 0.15 -1.96 0.00 2.86 -2.04 -2.63 114.93 111.32 1sbj h MET 85 Ca 0.00 -0.01 -0.74 0.00 -2.06 0.00 0.00 59.70 56.89 1sbj h MET 85 Cb 0.00 -0.03 -0.30 0.00 0.06 0.00 0.00 31.60 31.33 1sbj h MET 85 CO 0.00 0.12 0.76 1.63 1.06 0.00 0.00 176.91 180.48 1sbj n LYS 86 N -4.50 3.11 -1.83 1.72 5.02 -1.26 -5.01 118.16 115.41 1sbj n LYS 86 Ca -0.01 -3.80 -0.29 0.00 -2.02 0.00 0.00 58.31 52.19 1sbj n LYS 86 Cb 0.10 -2.28 0.10 0.00 -0.02 0.00 0.00 35.03 32.93 1sbj n LYS 86 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1sbj s ASP 87 N -1.52 4.24 -0.31 4.39 2.15 -0.99 -4.99 116.67 119.63 1sbj s ASP 87 Ca 0.50 0.79 0.10 0.00 0.43 0.00 0.00 52.55 54.37 1sbj s ASP 87 Cb 0.41 -1.28 0.64 0.00 -0.30 0.00 0.00 42.92 42.38 1sbj s ASP 87 CO -0.35 -2.08 1.67 -0.90 -0.17 0.00 0.00 175.17 173.35 1sbj n ASP 88 N -3.43 3.87 -4.23 -0.34 5.68 -1.26 -4.95 116.55 111.89 1sbj n ASP 88 Ca 0.08 -3.40 -0.24 0.00 -0.50 0.00 0.00 54.79 50.73 1sbj n ASP 88 Cb 0.61 -0.70 -0.14 0.00 -1.14 0.00 0.00 41.12 39.75 1sbj n ASP 88 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 1sbj s SER 89 N -1.63 2.28 0.32 -1.12 1.04 -1.26 -5.15 113.70 108.18 1sbj s SER 89 Ca 0.51 -0.52 0.06 0.00 0.48 0.00 0.00 55.95 56.48 1sbj s SER 89 Cb 0.42 -0.18 -0.06 0.00 0.10 0.00 0.00 66.02 66.30 1sbj s SER 89 CO 0.09 0.12 0.00 -0.54 0.98 0.00 0.00 173.24 173.89 1sbj s LYS 90 N -1.21 1.67 0.34 4.02 1.02 -1.26 -5.15 119.74 119.17 1sbj s LYS 90 Ca 0.06 -1.90 0.05 0.00 0.02 0.00 0.00 55.97 54.20 1sbj s LYS 90 Cb -0.09 -1.13 0.06 0.00 -0.52 0.00 0.00 37.83 36.15 1sbj s LYS 90 CO 0.02 -0.07 0.47 0.41 -0.92 0.00 0.00 175.35 175.26 1sbj n GLY 91 N -0.70 1.86 3.42 -3.33 0.00 -1.26 -5.03 105.19 100.15 1sbj n GLY 91 Ca -0.04 -2.17 -0.45 0.00 0.00 0.00 0.00 46.02 43.36 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 -3.55 3.92 0.00 1.61 3.01 -1.26 -4.84 119.74 118.63 1sbj s LYS 92 Ca 0.35 -2.48 0.00 0.00 -1.01 0.00 0.00 55.97 52.83 1sbj s LYS 92 Cb -0.03 -4.83 0.00 0.00 -1.01 0.00 0.00 37.83 31.96 1sbj s LYS 92 CO 0.23 -1.59 0.00 -2.37 0.51 0.00 0.00 175.35 172.12 1sbj n THR 93 N 4.37 0.00 0.55 2.17 5.66 -1.26 -4.98 114.28 120.78 1sbj n THR 93 Ca 0.27 0.00 0.07 0.00 -3.05 0.00 0.00 64.05 61.34 1sbj n THR 93 Cb 0.44 -0.27 0.32 0.00 -1.55 0.00 0.00 70.33 69.27 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 0.08 0.12 1.09 1.02 -1.26 -2.33 120.64 119.36 1sbj n GLU 94 Ca 0.00 0.22 -0.02 0.00 -0.02 0.00 0.00 57.16 57.34 1sbj n GLU 94 Cb 0.00 -1.50 0.12 0.00 -0.02 0.00 0.00 31.44 30.04 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 0.00 0.00 3.49 4.57 -1.94 -3.01 114.58 117.70 1sbj h GLU 95 Ca 0.00 0.00 -0.08 0.00 -1.18 0.00 0.00 59.36 58.10 1sbj h GLU 95 Cb 0.20 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.78 1sbj h GLU 95 CO 0.00 0.68 -0.37 0.93 -1.18 0.00 0.00 179.01 179.07 1sbj h GLU 96 N 0.00 0.00 -0.02 1.92 4.39 -1.79 -3.09 114.58 115.99 1sbj h GLU 96 Ca -0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1sbj h GLU 96 Cb 1.22 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.87 1sbj h GLU 96 CO 0.09 0.37 0.13 -0.07 -1.16 0.00 0.00 179.01 178.37 1sbj h LEU 97 N 0.00 0.00 -0.84 1.33 3.38 -1.64 -1.54 115.31 116.00 1sbj h LEU 97 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1sbj h LEU 97 Cb 1.02 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.73 1sbj h LEU 97 CO 0.05 0.00 0.52 0.77 0.09 0.00 0.00 178.44 179.87 1sbj h SER 98 N 0.00 0.99 -0.53 -0.43 4.64 -1.70 -0.42 113.55 116.10 1sbj h SER 98 Ca 0.01 -0.06 -0.06 0.00 -0.47 0.00 0.00 61.79 61.21 1sbj h SER 98 Cb 0.27 -0.25 -0.03 0.00 -0.31 0.00 0.00 62.40 62.08 1sbj h SER 98 CO -0.00 0.75 0.11 -0.78 -0.87 0.00 0.00 176.83 176.05 1sbj h ASP 99 N 1.14 0.86 0.67 4.97 3.58 -1.51 -2.44 116.42 123.69 1sbj h ASP 99 Ca 0.30 -0.18 -0.11 0.00 0.42 0.00 0.00 57.03 57.46 1sbj h ASP 99 Cb -0.07 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 40.74 1sbj h ASP 99 CO -0.06 0.86 -0.54 -0.07 -2.88 0.00 0.00 179.24 176.55 1sbj h LEU 100 N 0.87 0.00 0.06 2.28 3.38 -1.48 -3.13 115.31 117.30 1sbj h LEU 100 Ca 0.18 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.15 1sbj h LEU 100 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1sbj h LEU 100 CO 0.00 0.54 -0.03 0.15 0.09 0.00 0.00 178.44 179.19 1sbj h PHE 101 N 0.00 -0.08 -0.45 1.13 3.57 -0.59 -2.43 116.94 118.09 1sbj h PHE 101 Ca -0.01 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 1sbj h PHE 101 Cb 1.02 0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.77 1sbj h PHE 101 CO 0.00 -0.04 0.25 0.00 -2.23 0.00 0.00 178.31 176.29 1sbj h ARG 102 N -0.09 0.60 -0.39 1.11 3.08 -1.54 -1.46 114.38 115.69 1sbj h ARG 102 Ca -0.01 -0.05 0.07 0.00 0.07 0.00 0.00 59.98 60.06 1sbj h ARG 102 Cb 0.07 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 29.98 1sbj h ARG 102 CO 0.01 0.44 0.27 0.52 -1.07 0.00 0.00 179.97 180.14 1sbj h MET 103 N 0.61 0.20 0.00 0.04 2.86 -1.38 0.13 114.93 117.39 1sbj h MET 103 Ca 0.16 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.79 1sbj h MET 103 Cb 0.01 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.63 1sbj h MET 103 CO -0.03 0.13 -0.02 0.74 1.06 0.00 0.00 176.91 178.80 1sbj h PHE 104 N 0.21 0.00 -3.56 -0.22 -1.00 -1.07 -3.45 116.94 107.85 1sbj h PHE 104 Ca 0.18 0.00 -0.52 0.00 2.81 0.00 0.00 57.97 60.44 1sbj h PHE 104 Cb 0.43 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 39.96 1sbj h PHE 104 CO -0.00 0.00 0.04 -0.51 -1.61 0.00 0.00 178.31 176.23 1sbj s ASP 105 N -5.76 6.86 -0.12 2.17 1.11 0.45 -4.62 116.67 116.76 1sbj s ASP 105 Ca 0.08 1.24 -0.01 0.00 0.18 0.00 0.00 52.55 54.04 1sbj s ASP 105 Cb 0.07 -2.35 -0.07 0.00 1.07 0.00 0.00 42.92 41.63 1sbj s ASP 105 CO 0.65 -0.05 -0.12 1.17 1.18 0.00 0.00 175.17 178.01 1sbj n LYS 106 N 0.26 0.30 -0.15 8.23 0.00 -1.26 -4.58 118.16 120.96 1sbj n LYS 106 Ca -0.01 0.08 0.08 0.00 0.00 0.00 0.00 58.31 58.46 1sbj n LYS 106 Cb 0.52 -1.19 0.25 0.00 0.00 0.00 0.00 35.03 34.61 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 -3.00 1.88 -3.66 3.14 6.94 -1.26 -4.96 115.26 114.34 1sbj n ASN 107 Ca -0.22 -1.89 -0.22 0.00 -0.02 0.00 0.00 54.58 52.23 1sbj n ASN 107 Cb 0.72 -0.19 0.01 0.00 -2.36 0.00 0.00 39.78 37.95 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 0.50 -2.70 0.00 -2.53 0.00 -1.26 -4.92 120.51 109.59 1sbj n ALA 108 Ca 0.14 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1sbj n ALA 108 Cb 0.32 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.37 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 -2.41 4.81 0.00 0.00 5.75 -1.26 -5.03 116.55 118.41 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 0.63 0.47 0.00 0.00 -1.03 0.00 0.00 41.12 41.19 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 2.94 1.16 3.15 6.12 0.00 -1.26 -5.10 105.19 112.19 1sbj n GLY 110 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 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 1.37 -0.14 1.61 2.02 -1.26 -4.30 117.35 114.64 1sbj s TYR 111 Ca 0.00 -0.30 -0.03 0.00 -0.37 0.00 0.00 57.07 56.36 1sbj s TYR 111 Cb 0.00 -0.84 -0.03 0.00 -0.40 0.00 0.00 41.96 40.69 1sbj s TYR 111 CO 0.00 0.01 -0.03 0.42 -1.57 0.00 0.00 175.55 174.38 1sbj s ILE 112 N -0.59 3.96 0.16 2.71 1.01 -0.82 -4.89 121.20 122.74 1sbj s ILE 112 Ca 0.05 -0.34 0.01 0.00 0.00 0.00 0.00 60.65 60.36 1sbj s ILE 112 Cb -0.07 -2.72 0.01 0.00 0.01 0.00 0.00 42.46 39.69 1sbj s ILE 112 CO 0.00 0.51 0.05 -0.67 0.00 0.00 0.00 174.94 174.84 1sbj n ASP 113 N 3.26 2.05 -0.26 3.58 -0.08 -1.26 -1.67 116.55 122.16 1sbj n ASP 113 Ca -0.17 -1.65 0.07 0.00 -1.51 0.00 0.00 54.79 51.52 1sbj n ASP 113 Cb 0.53 0.06 0.31 0.00 2.34 0.00 0.00 41.12 44.35 1sbj n ASP 113 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 1sbj h LEU 114 N 0.00 0.78 0.46 -2.67 5.85 -1.93 -0.60 115.31 117.20 1sbj h LEU 114 Ca -0.12 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.59 1sbj h LEU 114 Cb 0.40 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.29 1sbj h LEU 114 CO 0.20 0.47 -0.22 -0.33 -0.34 0.00 0.00 178.44 178.22 1sbj h GLU 115 N 0.87 -0.59 -0.81 1.25 5.08 -1.97 0.08 114.58 118.48 1sbj h GLU 115 Ca 0.39 0.04 0.06 0.00 -1.00 0.00 0.00 59.36 58.85 1sbj h GLU 115 Cb 0.37 0.13 -0.05 0.00 0.50 0.00 0.00 28.75 29.70 1sbj h GLU 115 CO -0.16 -0.32 0.53 0.93 -1.00 0.00 0.00 179.01 179.00 1sbj h GLU 116 N -0.78 0.89 0.00 2.33 3.07 -1.78 0.68 114.58 118.98 1sbj h GLU 116 Ca -0.06 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.74 1sbj h GLU 116 Cb 0.55 -0.20 0.00 0.00 -0.84 0.00 0.00 28.75 28.26 1sbj h GLU 116 CO 0.10 0.59 0.00 -0.11 -1.40 0.00 0.00 179.01 178.19 1sbj n LEU 117 N -4.48 0.48 0.05 1.33 7.94 -0.26 -3.17 117.00 118.88 1sbj n LEU 117 Ca 0.12 0.56 -0.09 0.00 -1.11 0.00 0.00 56.01 55.49 1sbj n LEU 117 Cb 0.19 -0.43 -0.13 0.00 0.53 0.00 0.00 43.42 43.58 1sbj n LEU 117 CO 0.34 -0.21 -0.09 0.11 -1.11 0.00 0.00 177.39 176.43 1sbj h LYS 118 N 0.00 0.06 -0.03 1.96 1.57 0.12 -3.24 116.57 117.00 1sbj h LYS 118 Ca 0.00 -0.10 -0.24 0.00 -1.87 0.00 0.00 60.65 58.44 1sbj h LYS 118 Cb 0.55 0.04 0.01 0.00 0.08 0.00 0.00 32.23 32.91 1sbj h LYS 118 CO 0.00 0.92 -0.94 -0.84 -0.57 0.00 0.00 179.45 178.02 1sbj h ILE 119 N 0.02 1.32 0.23 1.86 3.07 -1.44 -1.77 117.51 120.80 1sbj h ILE 119 Ca -0.11 -2.25 -0.01 0.00 1.55 0.00 0.00 64.86 64.03 1sbj h ILE 119 Cb 1.87 2.30 0.00 0.00 -0.27 0.00 0.00 36.82 40.73 1sbj h ILE 119 CO 0.13 0.69 -0.11 -0.03 -1.05 0.00 0.00 178.15 177.78 1sbj h MET 120 N 0.36 -0.29 -0.35 0.16 4.05 -1.67 0.12 114.93 117.30 1sbj h MET 120 Ca -0.09 0.02 -0.09 0.00 -0.28 0.00 0.00 59.70 59.26 1sbj h MET 120 Cb 1.58 0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 32.44 1sbj h MET 120 CO 0.18 -0.16 -0.13 -0.07 0.23 0.00 0.00 176.91 176.96 1sbj h LEU 121 N -0.35 0.73 -1.93 3.39 3.38 -1.65 -2.81 115.31 116.06 1sbj h LEU 121 Ca -0.03 -0.39 -0.02 0.00 0.09 0.00 0.00 57.88 57.53 1sbj h LEU 121 Cb 0.27 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 1sbj h LEU 121 CO 0.05 0.95 -0.11 1.56 0.09 0.00 0.00 178.44 180.98 1sbj h GLN 122 N 0.50 0.00 0.00 1.13 1.08 -1.25 -1.61 115.11 114.96 1sbj h GLN 122 Ca 0.08 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.26 1sbj h GLN 122 Cb 0.66 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.08 1sbj h GLN 122 CO 0.04 0.11 -0.10 0.00 -0.95 0.00 0.00 178.83 177.94 1sbj h ALA 123 N 1.89 1.23 -2.96 3.87 0.00 -0.49 -3.44 119.26 119.35 1sbj h ALA 123 Ca -0.00 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 1sbj h ALA 123 Cb 0.25 -0.02 0.04 0.00 0.00 0.00 0.00 17.79 18.07 1sbj h ALA 123 CO 0.01 0.12 -0.03 0.25 0.00 0.00 0.00 179.25 179.60 1sbj n THR 124 N -3.53 0.00 -0.45 0.00 -2.24 -0.61 -4.94 114.28 102.51 1sbj n THR 124 Ca -0.02 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.83 1sbj n THR 124 Cb 0.23 -0.19 0.21 0.00 -2.10 0.00 0.00 70.33 68.49 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 -1.06 3.09 2.86 3.38 0.00 -1.26 -5.00 105.19 107.20 1sbj n GLY 125 Ca 0.03 -0.62 -0.25 0.00 0.00 0.00 0.00 46.02 45.17 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 0.36 0.99 -3.51 1.61 0.28 -1.26 -5.13 120.64 113.99 1sbj n GLU 126 Ca 0.16 -2.92 -0.37 0.00 -0.16 0.00 0.00 57.16 53.88 1sbj n GLU 126 Cb 0.61 0.85 -0.07 0.00 1.43 0.00 0.00 31.44 34.26 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 -2.48 5.29 -0.08 3.84 -4.23 -1.26 -4.95 115.64 111.76 1sbj s THR 127 Ca 0.01 0.58 -0.01 0.00 -1.18 0.00 0.00 61.69 61.10 1sbj s THR 127 Cb 0.00 -3.65 0.03 0.00 1.34 0.00 0.00 72.50 70.22 1sbj s THR 127 CO 0.01 0.37 -0.03 -0.63 -0.54 0.00 0.00 174.62 173.80 1sbj s ILE 128 N 0.60 0.60 0.82 2.99 -1.09 -1.26 -5.14 121.20 118.72 1sbj s ILE 128 Ca 0.17 -0.03 -0.12 0.00 -2.23 0.00 0.00 60.65 58.44 1sbj s ILE 128 Cb -0.13 -0.70 0.10 0.00 -1.58 0.00 0.00 42.46 40.15 1sbj s ILE 128 CO 0.05 0.29 1.18 0.28 -1.23 0.00 0.00 174.94 175.51 1sbj s THR 129 N 1.78 2.04 0.30 2.92 -1.32 -1.26 -4.94 115.64 115.17 1sbj s THR 129 Ca 0.03 -0.05 0.37 0.00 -1.21 0.00 0.00 61.69 60.84 1sbj s THR 129 Cb -0.13 -2.99 0.41 0.00 -1.51 0.00 0.00 72.50 68.28 1sbj s THR 129 CO -0.06 0.00 2.12 1.05 -2.21 0.00 0.00 174.62 175.52 1sbj h GLU 130 N -1.09 0.00 0.39 7.08 4.11 -2.01 -3.09 114.58 119.98 1sbj h GLU 130 Ca -0.45 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 58.96 1sbj h GLU 130 Cb 1.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.56 1sbj h GLU 130 CO 0.60 0.00 -0.19 -0.44 0.07 0.00 0.00 179.01 179.06 1sbj h ASP 131 N 0.00 -0.44 -0.66 3.06 5.19 -1.99 -2.44 116.42 119.14 1sbj h ASP 131 Ca -0.00 0.02 0.19 0.00 -0.62 0.00 0.00 57.03 56.62 1sbj h ASP 131 Cb 0.34 0.11 -0.03 0.00 0.18 0.00 0.00 39.33 39.93 1sbj h ASP 131 CO 0.00 -0.02 0.51 0.44 -3.12 0.00 0.00 179.24 177.05 1sbj h ASP 132 N -1.11 0.00 0.85 6.45 5.19 -1.94 0.61 116.42 126.47 1sbj h ASP 132 Ca -0.05 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.36 1sbj h ASP 132 Cb 0.40 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.91 1sbj h ASP 132 CO 0.09 0.00 -0.33 -0.38 -3.12 0.00 0.00 179.24 175.49 1sbj n ILE 133 N -4.17 0.16 0.02 0.35 5.41 -1.17 -3.88 119.36 116.07 1sbj n ILE 133 Ca 0.13 -0.10 -0.19 0.00 1.00 0.00 0.00 62.75 63.59 1sbj n ILE 133 Cb 0.77 -0.15 -0.14 0.00 -0.71 0.00 0.00 39.64 39.41 1sbj n ILE 133 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 1sbj h GLU 134 N 0.00 0.24 -0.48 0.38 5.08 0.72 -3.36 114.58 117.16 1sbj h GLU 134 Ca 0.00 -0.41 -0.02 0.00 -1.00 0.00 0.00 59.36 57.93 1sbj h GLU 134 Cb 0.59 0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.97 1sbj h GLU 134 CO 0.00 1.10 0.22 1.05 -1.00 0.00 0.00 179.01 180.39 1sbj h GLU 135 N 0.07 0.67 -0.23 2.33 4.11 -1.50 -1.92 114.58 118.10 1sbj h GLU 135 Ca -0.37 -0.08 0.02 0.00 0.07 0.00 0.00 59.36 58.99 1sbj h GLU 135 Cb 2.04 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 31.15 1sbj h GLU 135 CO 0.11 0.53 0.16 -0.07 0.07 0.00 0.00 179.01 179.81 1sbj h LEU 136 N 0.68 0.22 -0.60 3.06 4.07 -1.71 -1.72 115.31 119.30 1sbj h LEU 136 Ca 0.17 -0.00 -0.08 0.00 0.08 0.00 0.00 57.88 58.04 1sbj h LEU 136 Cb 0.09 -0.05 -0.02 0.00 1.08 0.00 0.00 40.66 41.75 1sbj h LEU 136 CO -0.02 0.15 0.05 0.24 -1.08 0.00 0.00 178.44 177.78 1sbj h MET 137 N 0.25 1.02 -0.00 1.13 2.86 -1.51 -2.80 114.93 115.88 1sbj h MET 137 Ca 0.09 -0.30 -0.13 0.00 -2.06 0.00 0.00 59.70 57.30 1sbj h MET 137 Cb 0.06 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.60 1sbj h MET 137 CO -0.02 0.98 -0.62 -0.22 1.06 0.00 0.00 176.91 178.10 1sbj h LYS 138 N 0.92 0.02 0.00 1.72 3.64 -1.36 0.69 116.57 122.19 1sbj h LYS 138 Ca 0.18 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 1sbj h LYS 138 Cb 0.49 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.31 1sbj h LYS 138 CO 0.02 0.63 0.00 -0.44 -2.27 0.00 0.00 179.45 177.39 1sbj h ASP 139 N 0.01 0.00 0.00 4.20 3.32 -1.09 -3.21 116.42 119.65 1sbj h ASP 139 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1sbj h ASP 139 Cb 1.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.65 1sbj h ASP 139 CO 0.08 0.00 -0.84 0.61 -1.72 0.00 0.00 179.24 177.37 1sbj n GLY 140 N -0.19 0.03 3.53 2.75 0.00 -1.09 -4.90 105.19 105.33 1sbj n GLY 140 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 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 -1.71 6.35 0.11 1.61 2.15 0.24 -4.51 116.67 120.90 1sbj s ASP 141 Ca 0.00 -1.07 0.09 0.00 0.43 0.00 0.00 52.55 52.00 1sbj s ASP 141 Cb 0.00 -2.53 -0.18 0.00 -0.30 0.00 0.00 42.92 39.90 1sbj s ASP 141 CO 0.00 -1.58 1.19 0.11 -0.17 0.00 0.00 175.17 174.71 1sbj h LYS 142 N 9.77 0.00 -0.00 4.34 1.79 -1.87 -3.23 116.57 127.36 1sbj h LYS 142 Ca -0.04 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.43 1sbj h LYS 142 Cb 1.03 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.68 1sbj h LYS 142 CO 1.31 0.85 -0.12 0.09 -1.08 0.00 0.00 179.45 180.50 1sbj n ASN 143 N -3.28 0.49 -2.21 0.86 4.13 -1.26 -4.91 115.26 109.07 1sbj n ASN 143 Ca -0.03 -0.54 -0.10 0.00 1.68 0.00 0.00 54.58 55.59 1sbj n ASN 143 Cb 0.93 -0.07 -0.01 0.00 -1.54 0.00 0.00 39.78 39.09 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 -0.97 -3.14 0.05 6.41 3.02 -1.22 -4.80 115.26 114.62 1sbj n ASN 144 Ca 0.14 0.26 -0.09 0.00 -0.03 0.00 0.00 54.58 54.85 1sbj n ASN 144 Cb 0.28 -2.77 -0.13 0.00 -0.61 0.00 0.00 39.78 36.56 1sbj n ASN 144 CO 0.00 0.00 0.00 -2.24 -2.62 0.00 0.00 177.26 172.40 1sbj h ASP 145 N 0.00 0.09 0.00 6.41 3.04 -1.91 -3.48 116.42 120.58 1sbj h ASP 145 Ca -0.22 -0.11 0.00 0.00 -3.24 0.00 0.00 57.03 53.45 1sbj h ASP 145 Cb 1.06 -0.03 0.00 0.00 -1.04 0.00 0.00 39.33 39.32 1sbj h ASP 145 CO 0.28 1.09 0.00 0.61 -2.04 0.00 0.00 179.24 179.18 1sbj n GLY 146 N 1.43 0.95 3.02 7.15 0.00 -1.26 -5.12 105.19 111.37 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 0.40 -0.12 1.61 0.52 -1.26 -4.48 118.95 115.61 1sbj s ARG 147 Ca 0.00 -0.69 -0.03 0.00 -0.52 0.00 0.00 55.73 54.49 1sbj s ARG 147 Cb 0.00 0.15 -0.03 0.00 0.52 0.00 0.00 34.95 35.59 1sbj s ARG 147 CO 0.00 -0.07 -0.03 0.42 0.02 0.00 0.00 175.30 175.63 1sbj s ILE 148 N -1.92 3.99 0.53 1.52 1.01 -0.67 -4.85 121.20 120.80 1sbj s ILE 148 Ca -0.11 -0.34 0.08 0.00 0.00 0.00 0.00 60.65 60.27 1sbj s ILE 148 Cb -0.06 -2.71 0.05 0.00 0.01 0.00 0.00 42.46 39.75 1sbj s ILE 148 CO -0.02 0.54 0.61 1.51 0.00 0.00 0.00 174.94 177.57 1sbj s ASP 149 N -0.13 5.00 0.63 3.58 -4.77 -1.26 -1.95 116.67 117.77 1sbj s ASP 149 Ca 0.03 -0.92 0.40 0.00 -3.30 0.00 0.00 52.55 48.76 1sbj s ASP 149 Cb -0.13 0.15 2.17 0.00 -1.09 0.00 0.00 42.92 44.02 1sbj s ASP 149 CO 0.02 -1.14 2.31 0.22 0.70 0.00 0.00 175.17 177.28 1sbj h TYR 150 N 0.49 0.00 0.03 2.11 3.20 -1.98 0.22 116.97 121.04 1sbj h TYR 150 Ca -0.34 0.00 -0.00 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 39.56 1sbj h TYR 150 CO 0.61 0.01 -0.01 0.22 -1.64 0.00 0.00 178.16 177.34 1sbj h ASP 151 N 0.00 -0.03 -0.30 -2.11 1.82 -1.96 -2.30 116.42 111.54 1sbj h ASP 151 Ca -0.00 -0.64 -0.11 0.00 -0.39 0.00 0.00 57.03 55.89 1sbj h ASP 151 Cb 0.06 0.01 -0.01 0.00 0.68 0.00 0.00 39.33 40.06 1sbj h ASP 151 CO 0.00 0.75 -0.21 -0.33 -1.61 0.00 0.00 179.24 177.85 1sbj h GLU 152 N -0.95 0.78 0.00 0.28 5.08 -1.78 -2.86 114.58 115.12 1sbj h GLU 152 Ca -0.00 -0.31 -0.10 0.00 -1.00 0.00 0.00 59.36 57.96 1sbj h GLU 152 Cb 0.66 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 1sbj h GLU 152 CO 0.01 0.92 -0.45 0.35 -1.00 0.00 0.00 179.01 178.83 1sbj h PHE 153 N 0.68 0.00 -0.71 4.33 3.04 -0.71 -3.05 116.94 120.53 1sbj h PHE 153 Ca 0.10 0.00 0.04 0.00 3.98 0.00 0.00 57.97 62.09 1sbj h PHE 153 Cb 0.72 0.00 -0.04 0.00 2.56 0.00 0.00 35.95 39.19 1sbj h PHE 153 CO 0.04 0.45 0.47 -0.07 -2.02 0.00 0.00 178.31 177.18 1sbj h LEU 154 N 0.00 0.72 -0.36 0.59 4.07 -1.17 -0.97 115.31 118.19 1sbj h LEU 154 Ca -0.00 -0.01 -0.14 0.00 0.08 0.00 0.00 57.88 57.81 1sbj h LEU 154 Cb 0.98 -0.16 -0.02 0.00 1.08 0.00 0.00 40.66 42.54 1sbj h LEU 154 CO 0.06 0.49 -0.67 -0.33 -1.08 0.00 0.00 178.44 176.91 1sbj h GLU 155 N 0.83 0.00 -0.55 1.13 5.08 -1.58 -3.19 114.58 116.30 1sbj h GLU 155 Ca 0.29 0.00 0.13 0.00 -1.00 0.00 0.00 59.36 58.77 1sbj h GLU 155 Cb 0.10 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.32 1sbj h GLU 155 CO -0.08 0.67 0.38 0.35 -1.00 0.00 0.00 179.01 179.33 1sbj h PHE 156 N 0.00 0.22 -0.49 4.33 3.04 -1.14 0.27 116.94 123.17 1sbj h PHE 156 Ca -0.01 0.01 -0.04 0.00 3.98 0.00 0.00 57.97 61.91 1sbj h PHE 156 Cb 1.35 -0.07 -0.02 0.00 2.56 0.00 0.00 35.95 39.76 1sbj h PHE 156 CO 0.00 0.10 0.05 -1.33 -2.02 0.00 0.00 178.31 175.11 1sbj n MET 157 N -4.44 3.95 0.00 1.11 2.81 -1.20 -4.05 117.12 115.31 1sbj n MET 157 Ca 0.10 -2.53 0.00 0.00 -1.81 0.00 0.00 57.70 53.46 1sbj n MET 157 Cb 0.49 -2.11 0.00 0.00 -0.71 0.00 0.00 33.22 30.89 1sbj n MET 157 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 1sbj n LYS 158 N 0.38 0.93 0.00 0.03 3.00 0.96 -4.68 118.16 118.78 1sbj n LYS 158 Ca 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.56 1sbj n LYS 158 Cb 1.06 -1.36 0.00 0.00 0.00 0.00 0.00 35.03 34.73 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 0.13 1.16 0.31 3.14 0.00 -1.26 -5.01 105.19 103.65 1sbj n GLY 159 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 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 0.35 -0.01 1.61 -1.51 -1.84 -3.54 116.25 111.31 1sbj h VAL 160 Ca 0.00 -0.08 0.00 0.00 -1.23 0.00 0.00 66.70 65.39 1sbj h VAL 160 Cb 0.00 0.09 0.00 0.00 -2.13 0.00 0.00 31.29 29.25 1sbj h VAL 160 CO 0.00 0.04 0.00 -0.62 -1.23 0.00 0.00 177.57 175.76