#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 4.96 -0.13 1.12 1.01 -1.26 -5.04 120.40 121.06 1sbj s VAL 82 Ca 0.00 1.46 -0.03 0.00 0.00 0.00 0.00 61.98 63.41 1sbj s VAL 82 Cb 0.00 -4.06 0.05 0.00 0.00 0.00 0.00 36.38 32.37 1sbj s VAL 82 CO 0.00 0.11 0.03 0.00 0.00 0.00 0.00 175.10 175.24 1sbj s ARG 83 N 1.74 0.48 -0.06 2.72 1.70 -1.26 -5.03 118.95 119.24 1sbj s ARG 83 Ca 0.35 -0.11 -0.07 0.00 -0.47 0.00 0.00 55.73 55.44 1sbj s ARG 83 Cb -0.17 -1.52 -0.02 0.00 -0.57 0.00 0.00 34.95 32.67 1sbj s ARG 83 CO 0.13 -0.50 -0.14 0.00 -1.08 0.00 0.00 175.30 173.72 1sbj s MET 85 N -1.90 0.91 -0.03 0.00 1.75 -1.26 -5.15 119.30 113.61 1sbj s MET 85 Ca -0.12 -0.35 -0.18 0.00 -1.25 0.00 0.00 55.69 53.79 1sbj s MET 85 Cb 0.02 0.40 -0.05 0.00 2.84 0.00 0.00 34.83 38.04 1sbj s MET 85 CO 0.17 -0.31 0.50 0.15 -0.65 0.00 0.00 175.02 174.88 1sbj s LYS 86 N -2.42 4.20 0.00 4.11 1.02 -1.26 -4.95 119.74 120.44 1sbj s LYS 86 Ca -0.06 0.54 0.00 0.00 0.02 0.00 0.00 55.97 56.48 1sbj s LYS 86 Cb -0.01 -3.33 0.00 0.00 -0.52 0.00 0.00 37.83 33.97 1sbj s LYS 86 CO -0.02 0.42 0.00 -3.47 -0.92 0.00 0.00 175.35 171.36 1sbj n ASP 87 N 2.66 4.09 -2.52 2.83 2.03 -1.26 -4.77 116.55 119.61 1sbj n ASP 87 Ca -0.09 0.00 -0.35 0.00 0.52 0.00 0.00 54.79 54.87 1sbj n ASP 87 Cb 0.52 0.26 0.05 0.00 -0.72 0.00 0.00 41.12 41.23 1sbj n ASP 87 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1sbj n ASP 88 N -2.06 7.16 0.00 1.67 9.92 -1.26 -4.73 116.55 127.25 1sbj n ASP 88 Ca 0.00 -3.80 0.00 0.00 -0.53 0.00 0.00 54.79 50.46 1sbj n ASP 88 Cb 0.44 -0.91 0.00 0.00 -0.64 0.00 0.00 41.12 40.01 1sbj n ASP 88 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 1sbj n SER 89 N -0.73 0.00 -4.01 -2.24 3.41 -1.26 -5.10 113.62 103.68 1sbj n SER 89 Ca 0.56 0.00 -0.28 0.00 -0.26 0.00 0.00 58.87 58.89 1sbj n SER 89 Cb 0.54 0.00 -0.17 0.00 -0.26 0.00 0.00 64.21 64.32 1sbj n SER 89 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1sbj s LYS 90 N 0.00 2.01 0.00 4.33 -0.14 -1.26 -5.14 119.74 119.54 1sbj s LYS 90 Ca 0.00 -0.47 0.00 0.00 -1.36 0.00 0.00 55.97 54.14 1sbj s LYS 90 Cb 0.00 -1.80 0.00 0.00 -1.68 0.00 0.00 37.83 34.35 1sbj s LYS 90 CO 0.00 -0.13 0.00 0.41 -0.76 0.00 0.00 175.35 174.87 1sbj n GLY 91 N 4.43 -2.53 2.87 -3.33 0.00 -1.26 -4.96 105.19 100.41 1sbj n GLY 91 Ca -0.18 -1.27 -0.27 0.00 0.00 0.00 0.00 46.02 44.30 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 0.00 3.23 0.20 1.61 5.02 -1.26 -4.83 118.16 122.13 1sbj n LYS 92 Ca 0.00 -4.84 0.05 0.00 -2.02 0.00 0.00 58.31 51.51 1sbj n LYS 92 Cb 0.00 -2.25 0.41 0.00 -0.02 0.00 0.00 35.03 33.17 1sbj n LYS 92 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 1sbj h THR 93 N 2.98 0.99 -0.68 -0.18 2.02 -1.95 1.04 112.91 117.13 1sbj h THR 93 Ca 0.15 -1.26 -0.04 0.00 0.77 0.00 0.00 66.41 66.03 1sbj h THR 93 Cb 0.52 1.73 -0.03 0.00 -1.74 0.00 0.00 68.15 68.63 1sbj h THR 93 CO 0.84 0.33 0.28 1.05 0.37 0.00 0.00 175.52 178.38 1sbj h GLU 94 N 0.00 1.00 0.00 6.66 4.11 -2.00 -0.89 114.58 123.46 1sbj h GLU 94 Ca -0.00 -0.16 -0.16 0.00 0.07 0.00 0.00 59.36 59.10 1sbj h GLU 94 Cb 0.71 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.75 1sbj h GLU 94 CO 0.04 0.81 -2.10 0.39 0.07 0.00 0.00 179.01 178.23 1sbj n GLU 95 N -4.30 0.67 0.21 1.06 -0.58 -1.06 -4.25 120.64 112.39 1sbj n GLU 95 Ca 0.06 -0.09 0.08 0.00 -0.42 0.00 0.00 57.16 56.79 1sbj n GLU 95 Cb 0.17 -1.55 0.43 0.00 -0.57 0.00 0.00 31.44 29.93 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 0.00 3.49 4.39 0.13 -2.67 114.58 119.91 1sbj h GLU 96 Ca -0.23 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.47 1sbj h GLU 96 Cb 1.55 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.20 1sbj h GLU 96 CO 0.02 0.28 0.00 1.28 -1.16 0.00 0.00 179.01 179.43 1sbj n LEU 97 N -3.50 0.12 0.01 1.33 4.77 -0.35 -3.67 117.00 115.72 1sbj n LEU 97 Ca -0.00 0.52 -0.13 0.00 -0.03 0.00 0.00 56.01 56.37 1sbj n LEU 97 Cb 0.44 -0.48 -0.09 0.00 -2.33 0.00 0.00 43.42 40.96 1sbj n LEU 97 CO 0.35 -0.10 0.56 0.77 -1.33 0.00 0.00 177.39 177.64 1sbj h SER 98 N 0.00 -0.07 -0.97 -1.43 4.64 -1.69 -3.10 113.55 110.92 1sbj h SER 98 Ca 0.00 -0.46 0.09 0.00 -0.47 0.00 0.00 61.79 60.95 1sbj h SER 98 Cb 0.47 0.02 -0.07 0.00 -0.31 0.00 0.00 62.40 62.50 1sbj h SER 98 CO 0.00 0.45 0.63 -0.78 -0.87 0.00 0.00 176.83 176.25 1sbj h ASP 99 N -0.63 0.95 0.39 4.97 1.82 -1.72 0.34 116.42 122.55 1sbj h ASP 99 Ca -0.01 0.02 -0.01 0.00 -0.39 0.00 0.00 57.03 56.64 1sbj h ASP 99 Cb 0.53 -0.18 -0.00 0.00 0.68 0.00 0.00 39.33 40.36 1sbj h ASP 99 CO 0.01 0.57 -0.04 -0.07 -1.61 0.00 0.00 179.24 178.10 1sbj h LEU 100 N 1.06 0.00 0.03 2.28 3.38 -1.68 -2.94 115.31 117.44 1sbj h LEU 100 Ca 0.44 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.41 1sbj h LEU 100 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1sbj h LEU 100 CO -0.20 0.04 -0.01 0.15 0.09 0.00 0.00 178.44 178.51 1sbj h PHE 101 N 0.00 -0.04 -0.48 1.13 3.04 -0.84 -2.44 116.94 117.31 1sbj h PHE 101 Ca -0.00 -0.00 0.11 0.00 3.98 0.00 0.00 57.97 62.06 1sbj h PHE 101 Cb 0.25 0.01 -0.02 0.00 2.56 0.00 0.00 35.95 38.75 1sbj h PHE 101 CO 0.00 0.02 0.33 -0.09 -2.02 0.00 0.00 178.31 176.56 1sbj h ARG 102 N -0.09 0.14 -0.06 1.11 9.65 -1.60 0.47 114.38 124.01 1sbj h ARG 102 Ca -0.00 -0.01 -0.07 0.00 -1.10 0.00 0.00 59.98 58.80 1sbj h ARG 102 Cb 0.08 -0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 28.61 1sbj h ARG 102 CO 0.01 0.09 -0.29 0.52 2.80 0.00 0.00 179.97 183.10 1sbj h MET 103 N 0.15 0.11 0.00 0.20 2.86 -1.53 -2.47 114.93 114.24 1sbj h MET 103 Ca 0.23 -0.03 -0.09 0.00 -2.06 0.00 0.00 59.70 57.74 1sbj h MET 103 Cb 0.70 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.34 1sbj h MET 103 CO -0.03 0.39 -0.42 0.74 1.06 0.00 0.00 176.91 178.65 1sbj h PHE 104 N 0.10 0.00 -3.34 -0.22 0.04 -0.77 -3.44 116.94 109.30 1sbj h PHE 104 Ca 0.01 0.00 -0.56 0.00 2.80 0.00 0.00 57.97 60.23 1sbj h PHE 104 Cb 0.56 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.67 1sbj h PHE 104 CO 0.00 0.42 0.04 0.34 -0.60 0.00 0.00 178.31 178.52 1sbj s ASP 105 N -6.41 7.14 -0.20 2.17 -1.08 -0.93 -4.76 116.67 112.61 1sbj s ASP 105 Ca 0.02 1.35 -0.04 0.00 -0.52 0.00 0.00 52.55 53.37 1sbj s ASP 105 Cb 0.09 -2.41 -0.11 0.00 -1.46 0.00 0.00 42.92 39.03 1sbj s ASP 105 CO 0.71 0.20 -0.22 0.29 0.52 0.00 0.00 175.17 176.67 1sbj n LYS 106 N 2.00 0.46 -0.14 4.34 4.76 -1.26 -4.50 118.16 123.82 1sbj n LYS 106 Ca -0.08 0.15 0.07 0.00 -2.87 0.00 0.00 58.31 55.59 1sbj n LYS 106 Cb 0.50 -1.31 0.24 0.00 -1.84 0.00 0.00 35.03 32.62 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 -3.49 1.74 -3.11 4.39 6.94 -1.26 -5.00 115.26 115.47 1sbj n ASN 107 Ca -0.38 -1.88 -0.00 0.00 -0.02 0.00 0.00 54.58 52.30 1sbj n ASN 107 Cb 0.83 -0.18 -0.00 0.00 -2.36 0.00 0.00 39.78 38.07 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 0.41 -1.47 0.00 -2.53 0.00 -1.26 -4.96 120.51 110.70 1sbj n ALA 108 Ca 0.13 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.63 1sbj n ALA 108 Cb 0.30 -0.59 0.00 0.00 0.00 0.00 0.00 19.45 19.16 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 2.02 0.00 0.00 0.00 5.75 -1.26 -5.05 116.55 118.01 1sbj n ASP 109 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.77 1sbj n ASP 109 Cb 0.21 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.30 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 1.33 0.76 3.11 6.12 0.00 -1.26 -5.13 105.19 110.13 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 -0.32 0.78 -0.25 1.61 1.51 -1.26 -4.56 117.35 114.86 1sbj s TYR 111 Ca 0.00 -0.67 -0.06 0.00 -1.01 0.00 0.00 57.07 55.33 1sbj s TYR 111 Cb 0.00 -0.46 -0.01 0.00 -0.11 0.00 0.00 41.96 41.38 1sbj s TYR 111 CO 0.00 -0.10 0.03 0.42 -1.11 0.00 0.00 175.55 174.78 1sbj s ILE 112 N -2.32 3.87 0.53 2.71 1.01 -0.96 -4.90 121.20 121.13 1sbj s ILE 112 Ca -0.00 -0.40 0.06 0.00 0.00 0.00 0.00 60.65 60.31 1sbj s ILE 112 Cb -0.04 -2.83 0.04 0.00 0.01 0.00 0.00 42.46 39.64 1sbj s ILE 112 CO -0.02 0.32 0.46 -0.62 0.00 0.00 0.00 174.94 175.09 1sbj s ASP 113 N 1.54 4.76 0.38 3.58 2.15 -1.26 -2.18 116.67 125.63 1sbj s ASP 113 Ca 0.05 -1.12 0.09 0.00 0.43 0.00 0.00 52.55 52.01 1sbj s ASP 113 Cb -0.15 0.27 0.85 0.00 -0.30 0.00 0.00 42.92 43.58 1sbj s ASP 113 CO 0.01 -1.08 1.95 -0.07 -0.17 0.00 0.00 175.17 175.80 1sbj h LEU 114 N 0.70 0.57 -0.30 -1.34 4.07 -1.90 -1.95 115.31 115.15 1sbj h LEU 114 Ca -0.36 0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.61 1sbj h LEU 114 Cb 1.29 -0.11 -0.01 0.00 1.08 0.00 0.00 40.66 42.91 1sbj h LEU 114 CO 0.55 0.35 0.19 -0.33 -1.08 0.00 0.00 178.44 178.11 1sbj h GLU 115 N 0.64 0.40 -0.21 1.13 5.08 -1.97 0.10 114.58 119.75 1sbj h GLU 115 Ca 0.33 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.68 1sbj h GLU 115 Cb 0.45 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 1sbj h GLU 115 CO -0.11 0.29 0.08 0.93 -1.00 0.00 0.00 179.01 179.19 1sbj h GLU 116 N 0.40 0.17 -0.75 2.33 3.07 -1.73 -2.16 114.58 115.91 1sbj h GLU 116 Ca 0.11 -0.01 -0.06 0.00 -0.50 0.00 0.00 59.36 58.90 1sbj h GLU 116 Cb -0.02 -0.04 -0.03 0.00 -0.84 0.00 0.00 28.75 27.82 1sbj h GLU 116 CO -0.02 0.12 0.25 -0.07 -1.40 0.00 0.00 179.01 177.88 1sbj h LEU 117 N 0.18 1.08 -2.22 1.33 3.38 -1.29 -0.12 115.31 117.65 1sbj h LEU 117 Ca 0.09 -0.20 0.01 0.00 0.09 0.00 0.00 57.88 57.88 1sbj h LEU 117 Cb 0.06 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.52 1sbj h LEU 117 CO -0.09 0.99 0.04 0.50 0.09 0.00 0.00 178.44 179.97 1sbj h LYS 118 N 1.11 0.00 0.09 1.13 3.64 -0.37 -0.14 116.57 122.03 1sbj h LYS 118 Ca 0.24 0.00 -0.32 0.00 -1.27 0.00 0.00 60.65 59.31 1sbj h LYS 118 Cb 0.29 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.09 1sbj h LYS 118 CO -0.01 0.00 -1.70 0.82 -2.27 0.00 0.00 179.45 176.29 1sbj h ILE 119 N 0.00 0.77 0.00 2.00 2.04 -0.79 -3.07 117.51 118.46 1sbj h ILE 119 Ca 0.02 -2.31 -0.03 0.00 1.00 0.00 0.00 64.86 63.55 1sbj h ILE 119 Cb 0.11 2.46 -0.00 0.00 -0.74 0.00 0.00 36.82 38.65 1sbj h ILE 119 CO -0.00 0.71 -0.13 -0.03 0.00 0.00 0.00 178.15 178.69 1sbj h MET 120 N -0.28 0.00 0.00 2.37 4.05 -0.70 -1.00 114.93 119.37 1sbj h MET 120 Ca -0.38 0.00 -0.11 0.00 -0.28 0.00 0.00 59.70 58.92 1sbj h MET 120 Cb 1.79 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 32.58 1sbj h MET 120 CO 0.00 0.13 -0.61 -0.07 0.23 0.00 0.00 176.91 176.59 1sbj h LEU 121 N 0.00 0.00 -0.66 3.39 3.38 -1.18 -3.33 115.31 116.91 1sbj h LEU 121 Ca -0.00 -0.76 0.03 0.00 0.09 0.00 0.00 57.88 57.24 1sbj h LEU 121 Cb 0.30 -0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.01 1sbj h LEU 121 CO 0.02 1.24 0.41 0.06 0.09 0.00 0.00 178.44 180.26 1sbj h GLN 122 N -1.00 0.78 -0.16 1.13 3.07 -1.47 -1.00 115.11 116.47 1sbj h GLN 122 Ca -0.17 -0.05 0.05 0.00 0.09 0.00 0.00 58.65 58.57 1sbj h GLN 122 Cb 1.15 -0.18 -0.01 0.00 0.08 0.00 0.00 27.48 28.53 1sbj h GLN 122 CO -0.10 0.51 0.28 0.00 0.09 0.00 0.00 178.83 179.62 1sbj h ALA 123 N 1.29 1.64 -2.02 0.06 0.00 -1.34 -3.42 119.26 115.46 1sbj h ALA 123 Ca 0.27 -0.01 -0.43 0.00 0.00 0.00 0.00 54.91 54.74 1sbj h ALA 123 Cb 0.03 0.01 0.18 0.00 0.00 0.00 0.00 17.79 18.00 1sbj h ALA 123 CO -0.11 -0.37 0.29 0.95 0.00 0.00 0.00 179.25 180.02 1sbj s THR 124 N -4.40 1.81 -1.19 0.00 -4.23 -0.38 -4.95 115.64 102.30 1sbj s THR 124 Ca -0.04 0.00 0.11 0.00 -1.18 0.00 0.00 61.69 60.58 1sbj s THR 124 Cb 0.13 -2.76 0.46 0.00 1.34 0.00 0.00 72.50 71.67 1sbj s THR 124 CO 0.44 0.00 1.30 0.61 -0.54 0.00 0.00 174.62 176.43 1sbj n GLY 125 N -2.47 1.85 3.65 3.99 0.00 -1.26 -4.91 105.19 106.05 1sbj n GLY 125 Ca 0.14 -0.54 -0.24 0.00 0.00 0.00 0.00 46.02 45.38 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 -1.77 2.13 -0.19 1.61 2.02 -1.26 -5.13 118.70 116.11 1sbj s GLU 126 Ca 0.32 -1.72 -0.05 0.00 0.02 0.00 0.00 54.97 53.55 1sbj s GLU 126 Cb 0.21 -1.97 -0.03 0.00 0.10 0.00 0.00 34.13 32.45 1sbj s GLU 126 CO 0.15 0.12 -0.00 0.95 0.02 0.00 0.00 175.26 176.50 1sbj s THR 127 N -2.50 4.01 -0.05 3.63 -4.23 -1.26 -4.76 115.64 110.48 1sbj s THR 127 Ca 0.35 -0.30 0.03 0.00 -1.18 0.00 0.00 61.69 60.60 1sbj s THR 127 Cb -0.00 -2.80 0.00 0.00 1.34 0.00 0.00 72.50 71.04 1sbj s THR 127 CO 0.20 0.44 -0.14 -0.63 -0.54 0.00 0.00 174.62 173.95 1sbj s ILE 128 N 0.83 1.19 0.74 2.99 1.09 -1.26 -5.14 121.20 121.64 1sbj s ILE 128 Ca 0.01 -0.56 -0.11 0.00 -1.10 0.00 0.00 60.65 58.88 1sbj s ILE 128 Cb -0.14 -1.04 0.04 0.00 -1.06 0.00 0.00 42.46 40.25 1sbj s ILE 128 CO 0.02 0.35 1.09 0.42 -0.10 0.00 0.00 174.94 176.72 1sbj s THR 129 N 0.26 3.47 0.39 2.92 -4.23 -1.26 -4.96 115.64 112.23 1sbj s THR 129 Ca -0.07 0.48 0.11 0.00 -1.18 0.00 0.00 61.69 61.03 1sbj s THR 129 Cb -0.12 -3.30 0.14 0.00 1.34 0.00 0.00 72.50 70.56 1sbj s THR 129 CO 0.02 -0.62 1.90 -0.08 -0.54 0.00 0.00 174.62 175.30 1sbj h GLU 130 N -0.86 0.13 -0.67 3.99 4.81 -2.01 -2.74 114.58 117.23 1sbj h GLU 130 Ca -0.46 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 58.70 1sbj h GLU 130 Cb 1.25 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.58 1sbj h GLU 130 CO 0.60 0.35 0.28 0.22 -0.73 0.00 0.00 179.01 179.72 1sbj h ASP 131 N 0.12 0.92 -1.00 1.04 3.58 -2.01 -2.68 116.42 116.40 1sbj h ASP 131 Ca 0.02 -0.17 0.04 0.00 0.42 0.00 0.00 57.03 57.35 1sbj h ASP 131 Cb 0.45 -0.24 -0.06 0.00 1.72 0.00 0.00 39.33 41.20 1sbj h ASP 131 CO 0.03 0.84 0.65 -0.78 -2.88 0.00 0.00 179.24 177.10 1sbj h ASP 132 N 0.95 1.07 0.03 2.28 1.82 -1.87 -0.83 116.42 119.88 1sbj h ASP 132 Ca 0.23 -0.01 -0.01 0.00 -0.39 0.00 0.00 57.03 56.86 1sbj h ASP 132 Cb 0.20 -0.24 -0.00 0.00 0.68 0.00 0.00 39.33 39.96 1sbj h ASP 132 CO -0.02 0.72 -0.02 0.40 -1.61 0.00 0.00 179.24 178.71 1sbj h ILE 133 N 1.24 0.94 -0.03 2.25 1.08 -1.46 0.97 117.51 122.49 1sbj h ILE 133 Ca 0.41 -0.09 -0.11 0.00 -0.39 0.00 0.00 64.86 64.68 1sbj h ILE 133 Cb 0.05 1.05 0.01 0.00 -3.07 0.00 0.00 36.82 34.85 1sbj h ILE 133 CO -0.14 0.02 -0.39 -0.08 -0.69 0.00 0.00 178.15 176.88 1sbj h GLU 134 N 0.00 0.32 0.00 2.37 4.81 -1.09 -3.24 114.58 117.75 1sbj h GLU 134 Ca -0.00 -0.30 -0.08 0.00 -0.13 0.00 0.00 59.36 58.84 1sbj h GLU 134 Cb 0.05 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 1sbj h GLU 134 CO 0.00 0.97 -0.39 0.93 -0.73 0.00 0.00 179.01 179.80 1sbj h GLU 135 N -0.22 0.00 -0.65 1.92 5.08 -1.01 -3.06 114.58 116.64 1sbj h GLU 135 Ca -0.04 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.37 1sbj h GLU 135 Cb 1.08 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.28 1sbj h GLU 135 CO 0.08 0.39 0.37 1.25 -1.00 0.00 0.00 179.01 180.10 1sbj h LEU 136 N 0.00 0.55 -0.58 1.33 5.85 -0.85 -1.30 115.31 120.31 1sbj h LEU 136 Ca -0.00 0.03 -0.13 0.00 0.84 0.00 0.00 57.88 58.62 1sbj h LEU 136 Cb 0.83 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.76 1sbj h LEU 136 CO 0.05 0.36 -0.60 0.24 -0.34 0.00 0.00 178.44 178.15 1sbj h MET 137 N 0.68 0.00 0.00 1.25 2.86 -1.60 -3.09 114.93 115.03 1sbj h MET 137 Ca 0.29 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.84 1sbj h MET 137 Cb 0.16 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.81 1sbj h MET 137 CO -0.17 0.60 -0.42 0.87 1.06 0.00 0.00 176.91 178.85 1sbj h LYS 138 N 0.00 0.00 0.00 1.72 1.57 -1.21 0.73 116.57 119.38 1sbj h LYS 138 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1sbj h LYS 138 Cb 1.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.51 1sbj h LYS 138 CO 0.08 0.42 0.00 -3.47 -0.57 0.00 0.00 179.45 175.91 1sbj n ASP 139 N -3.98 0.23 0.00 0.86 2.03 -0.59 -3.63 116.55 111.46 1sbj n ASP 139 Ca -0.02 0.54 0.00 0.00 0.52 0.00 0.00 54.79 55.83 1sbj n ASP 139 Cb 0.46 -0.59 0.00 0.00 -0.72 0.00 0.00 41.12 40.26 1sbj n ASP 139 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1sbj n GLY 140 N 0.68 0.00 3.56 0.27 0.00 -0.91 -4.86 105.19 103.93 1sbj n GLY 140 Ca 0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 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 -1.93 6.37 0.21 1.61 1.01 0.25 -4.78 116.67 119.41 1sbj s ASP 141 Ca 0.00 -1.42 0.04 0.00 0.71 0.00 0.00 52.55 51.89 1sbj s ASP 141 Cb 0.00 -2.57 0.14 0.00 1.01 0.00 0.00 42.92 41.51 1sbj s ASP 141 CO 0.00 -1.62 1.48 0.11 0.21 0.00 0.00 175.17 175.35 1sbj h LYS 142 N 9.86 0.18 -0.01 8.23 1.79 -1.87 -2.98 116.57 131.77 1sbj h LYS 142 Ca 0.20 -0.16 0.00 0.00 -2.18 0.00 0.00 60.65 58.51 1sbj h LYS 142 Cb 1.00 0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.69 1sbj h LYS 142 CO 1.41 0.83 -0.08 0.27 -1.08 0.00 0.00 179.45 180.80 1sbj n ASN 143 N -3.76 1.38 -1.02 0.86 0.23 -1.26 -4.92 115.26 106.77 1sbj n ASN 143 Ca -0.03 -1.31 -0.13 0.00 -0.53 0.00 0.00 54.58 52.58 1sbj n ASN 143 Cb 0.70 0.04 -0.06 0.00 -2.08 0.00 0.00 39.78 38.39 1sbj n ASN 143 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1sbj n ASN 144 N -0.07 -5.28 0.19 0.53 4.13 -1.13 -4.84 115.26 108.79 1sbj n ASN 144 Ca 0.17 0.33 0.04 0.00 1.68 0.00 0.00 54.58 56.80 1sbj n ASN 144 Cb 0.36 -3.95 0.47 0.00 -1.54 0.00 0.00 39.78 35.11 1sbj n ASN 144 CO 0.00 0.00 0.00 0.44 0.28 0.00 0.00 177.26 177.98 1sbj h ASP 145 N 0.00 0.08 0.00 6.41 5.19 -1.91 -3.46 116.42 122.72 1sbj h ASP 145 Ca -0.27 -0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.12 1sbj h ASP 145 Cb 1.09 -0.02 0.00 0.00 0.18 0.00 0.00 39.33 40.58 1sbj h ASP 145 CO 0.40 0.25 0.00 0.61 -3.12 0.00 0.00 179.24 177.38 1sbj n GLY 146 N -0.98 0.72 3.06 2.75 0.00 -1.26 -5.08 105.19 104.39 1sbj n GLY 146 Ca -0.02 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.81 0.52 -0.28 1.61 0.52 -1.26 -4.61 118.95 114.65 1sbj s ARG 147 Ca 0.00 -1.00 -0.06 0.00 -0.52 0.00 0.00 55.73 54.15 1sbj s ARG 147 Cb 0.00 0.18 0.00 0.00 0.52 0.00 0.00 34.95 35.65 1sbj s ARG 147 CO 0.00 -0.10 0.05 0.42 0.02 0.00 0.00 175.30 175.70 1sbj s ILE 148 N -3.06 3.87 0.58 1.52 1.01 -0.93 -4.74 121.20 119.44 1sbj s ILE 148 Ca -0.01 -0.62 0.08 0.00 0.00 0.00 0.00 60.65 60.10 1sbj s ILE 148 Cb 0.02 -2.94 0.08 0.00 0.01 0.00 0.00 42.46 39.63 1sbj s ILE 148 CO -0.07 0.17 0.66 1.51 0.00 0.00 0.00 174.94 177.21 1sbj s ASP 149 N 1.50 4.86 0.55 3.58 1.47 -1.26 -2.26 116.67 125.11 1sbj s ASP 149 Ca 0.03 -1.06 0.30 0.00 1.18 0.00 0.00 52.55 52.99 1sbj s ASP 149 Cb -0.16 0.48 1.46 0.00 -0.34 0.00 0.00 42.92 44.36 1sbj s ASP 149 CO 0.01 -1.33 1.90 0.22 0.68 0.00 0.00 175.17 176.66 1sbj h TYR 150 N 0.34 0.00 0.17 2.11 3.20 -1.99 0.21 116.97 121.01 1sbj h TYR 150 Ca -0.31 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.55 1sbj h TYR 150 Cb 1.30 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.57 1sbj h TYR 150 CO 0.68 0.00 -0.08 -0.44 -1.64 0.00 0.00 178.16 176.68 1sbj h ASP 151 N 0.00 -0.20 0.01 -2.11 3.32 -1.98 -3.20 116.42 112.26 1sbj h ASP 151 Ca 0.33 -0.32 -0.00 0.00 0.02 0.00 0.00 57.03 57.06 1sbj h ASP 151 Cb 1.43 0.05 -0.00 0.00 0.22 0.00 0.00 39.33 41.03 1sbj h ASP 151 CO -0.00 0.36 -0.00 -0.33 -1.72 0.00 0.00 179.24 177.54 1sbj h GLU 152 N -0.91 0.00 0.00 3.56 4.39 -1.63 -1.03 114.58 118.96 1sbj h GLU 152 Ca -0.02 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.62 1sbj h GLU 152 Cb 0.50 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.14 1sbj h GLU 152 CO 0.04 0.00 -0.27 0.35 -1.16 0.00 0.00 179.01 177.97 1sbj h PHE 153 N 0.00 0.00 0.01 4.33 3.04 -1.02 -1.24 116.94 122.06 1sbj h PHE 153 Ca -0.00 0.00 -0.23 0.00 3.98 0.00 0.00 57.97 61.72 1sbj h PHE 153 Cb 0.01 0.00 0.02 0.00 2.56 0.00 0.00 35.95 38.54 1sbj h PHE 153 CO 0.00 0.27 -0.92 -0.07 -2.02 0.00 0.00 178.31 175.58 1sbj h LEU 154 N 0.00 0.80 -0.18 0.59 -0.00 -1.18 -3.32 115.31 112.02 1sbj h LEU 154 Ca -0.00 -0.75 -0.05 0.00 -0.00 0.00 0.00 57.88 57.08 1sbj h LEU 154 Cb 0.49 -0.24 -0.00 0.00 -0.00 0.00 0.00 40.66 40.90 1sbj h LEU 154 CO 0.04 1.44 -0.07 -0.33 -0.00 0.00 0.00 178.44 179.52 1sbj h GLU 155 N 0.23 0.36 -1.28 1.13 5.08 -1.41 -2.96 114.58 115.73 1sbj h GLU 155 Ca -0.12 -0.15 0.37 0.00 -1.00 0.00 0.00 59.36 58.47 1sbj h GLU 155 Cb 1.59 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 30.78 1sbj h GLU 155 CO 0.18 0.65 1.02 0.35 -1.00 0.00 0.00 179.01 180.21 1sbj h PHE 156 N 0.05 0.00 0.00 4.33 3.04 -1.33 -2.31 116.94 120.72 1sbj h PHE 156 Ca 0.04 0.00 -0.00 0.00 3.98 0.00 0.00 57.97 61.99 1sbj h PHE 156 Cb 0.53 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.04 1sbj h PHE 156 CO 0.06 0.00 -0.00 1.98 -2.02 0.00 0.00 178.31 178.33 1sbj h MET 157 N 0.00 -0.00 -4.50 1.11 4.05 -1.62 -3.31 114.93 110.66 1sbj h MET 157 Ca 0.61 0.00 -0.42 0.00 -0.28 0.00 0.00 59.70 59.61 1sbj h MET 157 Cb 2.63 0.00 0.08 0.00 -0.80 0.00 0.00 31.60 33.51 1sbj h MET 157 CO -0.01 -0.00 1.53 1.63 0.23 0.00 0.00 176.91 180.30 1sbj n LYS 158 N -2.05 0.43 0.00 0.39 5.02 -0.87 -3.79 118.16 117.29 1sbj n LYS 158 Ca -0.00 -1.04 0.00 0.00 -2.02 0.00 0.00 58.31 55.25 1sbj n LYS 158 Cb 0.00 -2.43 0.00 0.00 -0.02 0.00 0.00 35.03 32.58 1sbj n LYS 158 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1sbj n GLY 159 N 4.53 1.22 0.13 0.72 0.00 -1.25 -4.94 105.19 105.61 1sbj n GLY 159 Ca 0.34 -0.66 -0.22 0.00 0.00 0.00 0.00 46.02 45.48 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 1.64 1.03 1.61 0.31 -1.25 -4.62 118.33 117.06 1sbj n VAL 160 Ca 0.00 -0.41 0.08 0.00 -0.01 0.00 0.00 64.34 64.00 1sbj n VAL 160 Cb 0.00 -1.81 0.49 0.00 -0.91 0.00 0.00 33.84 31.60 1sbj n VAL 160 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67