#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 5.24 -0.05 1.12 1.01 -1.26 -4.71 120.40 121.76 1sbj s VAL 82 Ca 0.00 -3.44 0.01 0.00 0.00 0.00 0.00 61.98 58.55 1sbj s VAL 82 Cb 0.00 -4.20 -0.03 0.00 0.00 0.00 0.00 36.38 32.15 1sbj s VAL 82 CO 0.00 -1.11 -0.04 -2.11 0.00 0.00 0.00 175.10 171.84 1sbj n ARG 83 N 2.77 0.45 -3.79 2.72 1.85 -1.26 -5.11 116.66 114.29 1sbj n ARG 83 Ca 0.21 0.02 -0.04 0.00 -1.00 0.00 0.00 57.85 57.04 1sbj n ARG 83 Cb 0.39 -1.09 -0.01 0.00 -1.05 0.00 0.00 32.46 30.70 1sbj n ARG 83 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1sbj n MET 85 N -0.50 -1.94 0.14 0.00 0.00 -1.26 -4.94 117.12 108.62 1sbj n MET 85 Ca -0.05 1.07 0.00 0.00 0.00 0.00 0.00 57.70 58.72 1sbj n MET 85 Cb 0.60 -5.80 0.00 0.00 0.00 0.00 0.00 33.22 28.02 1sbj n MET 85 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 1sbj n LYS 86 N -2.75 0.00 -4.07 2.12 4.76 -1.26 -5.10 118.16 111.86 1sbj n LYS 86 Ca -0.05 0.00 -0.35 0.00 -2.87 0.00 0.00 58.31 55.05 1sbj n LYS 86 Cb 0.58 0.00 -0.11 0.00 -1.84 0.00 0.00 35.03 33.66 1sbj n LYS 86 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1sbj s ASP 87 N -3.77 5.25 0.80 4.39 1.01 -1.26 -5.10 116.67 117.99 1sbj s ASP 87 Ca 0.00 -0.05 -0.11 0.00 0.71 0.00 0.00 52.55 53.10 1sbj s ASP 87 Cb 0.00 -1.90 0.07 0.00 1.01 0.00 0.00 42.92 42.11 1sbj s ASP 87 CO 0.00 0.12 1.09 -1.81 0.21 0.00 0.00 175.17 174.78 1sbj s ASP 88 N 0.67 4.30 0.00 0.27 1.11 -1.26 -5.03 116.67 116.72 1sbj s ASP 88 Ca 0.02 1.67 0.00 0.00 0.18 0.00 0.00 52.55 54.42 1sbj s ASP 88 Cb -0.14 -2.39 0.00 0.00 1.07 0.00 0.00 42.92 41.47 1sbj s ASP 88 CO 0.02 -2.14 0.00 -0.24 1.18 0.00 0.00 175.17 173.99 1sbj n SER 89 N -3.58 0.00 -4.68 0.27 2.88 -1.26 -5.02 113.62 102.23 1sbj n SER 89 Ca 0.08 0.00 -0.38 0.00 -1.33 0.00 0.00 58.87 57.24 1sbj n SER 89 Cb 0.54 -0.29 0.05 0.00 -0.75 0.00 0.00 64.21 63.75 1sbj n SER 89 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1sbj n LYS 90 N -2.38 1.26 0.00 -1.46 5.02 -1.26 -5.00 118.16 114.34 1sbj n LYS 90 Ca 0.00 0.47 0.00 0.00 -2.02 0.00 0.00 58.31 56.76 1sbj n LYS 90 Cb 0.00 -2.36 0.00 0.00 -0.02 0.00 0.00 35.03 32.65 1sbj n LYS 90 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1sbj n GLY 91 N 1.03 0.73 3.10 0.72 0.00 -1.26 -4.94 105.19 104.57 1sbj n GLY 91 Ca 0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 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 3.60 0.00 1.61 4.01 -1.26 -4.83 118.16 121.29 1sbj n LYS 92 Ca 0.00 -3.76 0.00 0.00 -0.51 0.00 0.00 58.31 54.04 1sbj n LYS 92 Cb 0.00 -2.92 0.00 0.00 -0.51 0.00 0.00 35.03 31.60 1sbj n LYS 92 CO 0.00 0.00 0.00 -2.37 -1.11 0.00 0.00 177.40 173.92 1sbj n THR 93 N 3.59 0.00 -0.12 -0.18 5.66 -1.26 -4.71 114.28 117.27 1sbj n THR 93 Ca 0.37 0.00 -0.15 0.00 -3.05 0.00 0.00 64.05 61.22 1sbj n THR 93 Cb 0.38 -0.10 -0.12 0.00 -1.55 0.00 0.00 70.33 68.94 1sbj n THR 93 CO 0.00 0.00 0.00 -1.84 -3.05 0.00 0.00 175.07 170.18 1sbj n GLU 94 N 0.00 0.67 0.25 1.09 0.28 -1.26 -4.30 120.64 117.36 1sbj n GLU 94 Ca 0.00 0.11 0.18 0.00 -0.16 0.00 0.00 57.16 57.29 1sbj n GLU 94 Cb 0.00 -1.50 0.89 0.00 1.43 0.00 0.00 31.44 32.26 1sbj n GLU 94 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 1sbj h GLU 95 N 0.00 0.00 0.00 3.44 5.08 -1.91 0.21 114.58 121.40 1sbj h GLU 95 Ca -0.55 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 57.73 1sbj h GLU 95 Cb 1.95 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 31.19 1sbj h GLU 95 CO -0.06 0.00 -0.38 1.05 -1.00 0.00 0.00 179.01 178.62 1sbj h GLU 96 N 0.00 0.00 -0.28 2.33 4.11 -1.84 -3.10 114.58 115.80 1sbj h GLU 96 Ca 0.06 0.00 0.08 0.00 0.07 0.00 0.00 59.36 59.57 1sbj h GLU 96 Cb 0.46 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 1sbj h GLU 96 CO -0.00 0.38 0.40 -0.07 0.07 0.00 0.00 179.01 179.79 1sbj h LEU 97 N 0.00 0.00 -0.95 3.06 3.38 -0.80 0.24 115.31 120.24 1sbj h LEU 97 Ca -0.00 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 1sbj h LEU 97 Cb 0.96 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.69 1sbj h LEU 97 CO 0.05 0.00 -0.38 -1.28 0.09 0.00 0.00 178.44 176.92 1sbj h SER 98 N 0.00 0.28 -0.19 -0.43 0.87 -1.70 0.20 113.55 112.59 1sbj h SER 98 Ca 0.13 -0.11 -0.10 0.00 -1.23 0.00 0.00 61.79 60.48 1sbj h SER 98 Cb 0.93 -0.08 -0.00 0.00 -0.44 0.00 0.00 62.40 62.81 1sbj h SER 98 CO -0.00 0.65 -0.28 0.44 -0.53 0.00 0.00 176.83 177.11 1sbj h ASP 99 N 0.23 0.57 0.81 6.23 5.19 -0.73 -3.15 116.42 125.58 1sbj h ASP 99 Ca 0.02 -0.52 -0.11 0.00 -0.62 0.00 0.00 57.03 55.80 1sbj h ASP 99 Cb 0.79 -0.16 -0.02 0.00 0.18 0.00 0.00 39.33 40.12 1sbj h ASP 99 CO 0.06 0.98 -0.54 -0.07 -3.12 0.00 0.00 179.24 176.55 1sbj h LEU 100 N 0.17 0.00 -0.83 1.55 3.38 -1.45 -3.18 115.31 114.95 1sbj h LEU 100 Ca 0.02 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.06 1sbj h LEU 100 Cb 0.86 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.54 1sbj h LEU 100 CO 0.06 0.54 0.50 0.15 0.09 0.00 0.00 178.44 179.78 1sbj h PHE 101 N 0.00 0.92 -0.60 1.13 3.57 -0.91 -1.25 116.94 119.80 1sbj h PHE 101 Ca -0.01 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1sbj h PHE 101 Cb 1.09 -0.29 -0.03 0.00 2.79 0.00 0.00 35.95 39.51 1sbj h PHE 101 CO 0.00 0.44 0.39 0.00 -2.23 0.00 0.00 178.31 176.92 1sbj h ARG 102 N 0.90 0.80 -0.77 1.11 2.47 -1.55 -1.85 114.38 115.49 1sbj h ARG 102 Ca 0.37 -0.05 0.13 0.00 -1.26 0.00 0.00 59.98 59.17 1sbj h ARG 102 Cb 0.22 -0.18 -0.05 0.00 -1.65 0.00 0.00 29.97 28.31 1sbj h ARG 102 CO -0.19 0.54 0.51 0.52 0.56 0.00 0.00 179.97 181.90 1sbj h MET 103 N 0.82 0.52 0.00 0.04 2.86 -1.34 0.26 114.93 118.10 1sbj h MET 103 Ca 0.22 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.82 1sbj h MET 103 Cb -0.08 -0.12 -0.00 0.00 0.06 0.00 0.00 31.60 31.46 1sbj h MET 103 CO -0.05 0.34 -0.06 0.74 1.06 0.00 0.00 176.91 178.94 1sbj h PHE 104 N 0.53 0.00 -3.34 -0.22 -1.00 -1.33 -3.44 116.94 108.14 1sbj h PHE 104 Ca 0.37 0.00 -0.56 0.00 2.81 0.00 0.00 57.97 60.59 1sbj h PHE 104 Cb 0.70 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 40.21 1sbj h PHE 104 CO -0.00 0.06 0.04 -0.51 -1.61 0.00 0.00 178.31 176.30 1sbj s ASP 105 N -5.97 7.11 -0.17 2.17 1.11 0.93 -4.48 116.67 117.36 1sbj s ASP 105 Ca 0.03 1.32 -0.09 0.00 0.18 0.00 0.00 52.55 53.99 1sbj s ASP 105 Cb 0.08 -2.40 -0.07 0.00 1.07 0.00 0.00 42.92 41.59 1sbj s ASP 105 CO 0.61 0.15 -0.22 1.17 1.18 0.00 0.00 175.17 178.05 1sbj n LYS 106 N 2.30 0.36 -0.12 8.23 3.00 -1.26 -4.59 118.16 126.09 1sbj n LYS 106 Ca -0.07 0.16 0.09 0.00 -0.00 0.00 0.00 58.31 58.49 1sbj n LYS 106 Cb 0.50 -1.11 0.30 0.00 0.00 0.00 0.00 35.03 34.72 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 -3.77 1.74 -3.54 3.14 0.23 -1.26 -4.97 115.26 106.82 1sbj n ASN 107 Ca -0.34 -1.81 -0.16 0.00 -0.53 0.00 0.00 54.58 51.74 1sbj n ASN 107 Cb 0.73 -0.15 0.00 0.00 -2.08 0.00 0.00 39.78 38.28 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 0.39 -2.71 0.15 -2.53 0.00 -1.26 -4.92 120.51 109.64 1sbj n ALA 108 Ca 0.15 -0.17 0.02 0.00 0.00 0.00 0.00 53.44 53.43 1sbj n ALA 108 Cb 0.32 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.78 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 -2.31 0.94 0.00 0.00 5.75 -1.26 -4.99 116.55 114.68 1sbj n ASP 109 Ca -0.21 -0.97 0.00 0.00 -0.01 0.00 0.00 54.79 53.60 1sbj n ASP 109 Cb 0.63 0.32 0.00 0.00 -1.03 0.00 0.00 41.12 41.04 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 0.48 0.66 3.21 6.12 0.00 -1.26 -5.04 105.19 109.37 1sbj n GLY 110 Ca 0.02 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.32 0.50 -0.15 1.61 1.51 -1.26 -4.58 117.35 112.66 1sbj s TYR 111 Ca 0.00 -0.91 0.01 0.00 -1.01 0.00 0.00 57.07 55.16 1sbj s TYR 111 Cb 0.00 -0.24 0.00 0.00 -0.11 0.00 0.00 41.96 41.62 1sbj s TYR 111 CO 0.00 -0.57 -0.18 0.42 -1.11 0.00 0.00 175.55 174.11 1sbj s ILE 112 N -3.96 2.44 0.55 2.71 1.09 -0.81 -4.85 121.20 118.36 1sbj s ILE 112 Ca 0.15 -0.85 0.07 0.00 -1.10 0.00 0.00 60.65 58.91 1sbj s ILE 112 Cb 0.06 -2.01 0.05 0.00 -1.06 0.00 0.00 42.46 39.50 1sbj s ILE 112 CO -0.03 0.53 0.50 1.51 -0.10 0.00 0.00 174.94 177.35 1sbj s ASP 113 N 0.80 4.77 0.33 3.58 1.47 -1.26 -1.69 116.67 124.67 1sbj s ASP 113 Ca -0.06 -1.13 0.04 0.00 1.18 0.00 0.00 52.55 52.58 1sbj s ASP 113 Cb -0.15 0.35 0.59 0.00 -0.34 0.00 0.00 42.92 43.37 1sbj s ASP 113 CO -0.00 -1.15 1.89 -0.07 0.68 0.00 0.00 175.17 176.51 1sbj h LEU 114 N 0.61 0.54 -0.93 2.11 3.38 -1.96 0.16 115.31 119.23 1sbj h LEU 114 Ca -0.35 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.49 1sbj h LEU 114 Cb 1.30 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.90 1sbj h LEU 114 CO 0.53 0.57 -0.20 -0.33 0.09 0.00 0.00 178.44 179.10 1sbj h GLU 115 N 0.56 0.00 0.00 1.13 5.08 -1.95 -2.99 114.58 116.42 1sbj h GLU 115 Ca 0.13 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.37 1sbj h GLU 115 Cb 0.28 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 1sbj h GLU 115 CO 0.00 0.20 -0.89 -1.91 -1.00 0.00 0.00 179.01 175.42 1sbj n GLU 116 N -3.30 0.50 -0.19 2.33 2.13 -0.76 -4.05 120.64 117.31 1sbj n GLU 116 Ca 0.01 0.54 0.29 0.00 0.66 0.00 0.00 57.16 58.66 1sbj n GLU 116 Cb 0.46 -1.71 0.73 0.00 0.27 0.00 0.00 31.44 31.18 1sbj n GLU 116 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 1sbj h LEU 117 N -1.00 0.00 -0.95 4.31 5.85 -0.82 0.83 115.31 123.54 1sbj h LEU 117 Ca -0.17 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.55 1sbj h LEU 117 Cb 0.89 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.92 1sbj h LEU 117 CO -0.10 0.00 -0.01 0.07 -0.34 0.00 0.00 178.44 178.05 1sbj h LYS 118 N 0.00 0.00 0.13 1.25 2.10 -1.69 -3.21 116.57 115.15 1sbj h LYS 118 Ca 0.44 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 59.08 1sbj h LYS 118 Cb 1.79 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.12 1sbj h LYS 118 CO -0.00 0.01 -0.06 0.82 -2.00 0.00 0.00 179.45 178.22 1sbj h ILE 119 N 0.00 0.83 -0.38 0.07 1.08 0.56 -2.22 117.51 117.46 1sbj h ILE 119 Ca -0.00 -1.25 0.11 0.00 -0.39 0.00 0.00 64.86 63.33 1sbj h ILE 119 Cb 0.69 1.44 -0.02 0.00 -3.07 0.00 0.00 36.82 35.87 1sbj h ILE 119 CO 0.00 0.23 0.40 0.00 -0.69 0.00 0.00 178.15 178.09 1sbj h MET 120 N -0.91 0.00 0.07 2.37 -0.00 -1.59 0.11 114.93 114.98 1sbj h MET 120 Ca -0.02 0.00 -0.29 0.00 -0.00 0.00 0.00 59.70 59.40 1sbj h MET 120 Cb 0.52 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 32.10 1sbj h MET 120 CO 0.03 0.00 -1.49 -0.07 -0.00 0.00 0.00 176.91 175.38 1sbj h LEU 121 N 0.00 0.22 -1.08 -0.10 3.38 -1.58 -3.32 115.31 112.83 1sbj h LEU 121 Ca 0.18 -0.32 -0.10 0.00 0.09 0.00 0.00 57.88 57.73 1sbj h LEU 121 Cb 0.97 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 1sbj h LEU 121 CO -0.00 1.27 -0.46 1.56 0.09 0.00 0.00 178.44 180.90 1sbj h GLN 122 N 0.04 0.00 0.00 1.13 1.08 -0.18 -2.68 115.11 114.51 1sbj h GLN 122 Ca -0.21 -0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 56.96 1sbj h GLN 122 Cb 1.97 -0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 29.39 1sbj h GLN 122 CO 0.13 0.46 -0.10 0.00 -0.95 0.00 0.00 178.83 178.37 1sbj h ALA 123 N 1.54 1.30 -1.95 3.87 0.00 -1.38 -3.44 119.26 119.20 1sbj h ALA 123 Ca -0.00 -0.09 -0.39 0.00 0.00 0.00 0.00 54.91 54.42 1sbj h ALA 123 Cb 0.81 -0.02 0.21 0.00 0.00 0.00 0.00 17.79 18.80 1sbj h ALA 123 CO 0.06 0.13 -0.22 0.25 0.00 0.00 0.00 179.25 179.47 1sbj n THR 124 N -3.64 0.00 0.52 0.00 -2.24 -1.01 -4.91 114.28 103.00 1sbj n THR 124 Ca -0.02 -0.26 0.08 0.00 -2.27 0.00 0.00 64.05 61.58 1sbj n THR 124 Cb 0.22 -0.92 0.21 0.00 -2.10 0.00 0.00 70.33 67.74 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 1.59 1.19 2.79 3.38 0.00 -1.26 -4.92 105.19 107.96 1sbj n GLY 125 Ca 0.06 -0.51 -0.22 0.00 0.00 0.00 0.00 46.02 45.35 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 0.87 0.98 -4.07 1.61 0.28 -1.26 -5.13 120.64 113.93 1sbj n GLU 126 Ca 0.16 -2.68 -0.32 0.00 -0.16 0.00 0.00 57.16 54.16 1sbj n GLU 126 Cb 0.40 0.51 -0.16 0.00 1.43 0.00 0.00 31.44 33.62 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 -2.21 1.97 0.24 3.84 -4.23 -1.26 -4.94 115.64 109.05 1sbj s THR 127 Ca 0.11 -1.19 0.09 0.00 -1.18 0.00 0.00 61.69 59.52 1sbj s THR 127 Cb -0.01 -1.96 -0.04 0.00 1.34 0.00 0.00 72.50 71.83 1sbj s THR 127 CO 0.07 0.24 -0.02 -0.63 -0.54 0.00 0.00 174.62 173.74 1sbj s ILE 128 N 1.26 3.42 0.41 2.99 -1.09 -1.26 -5.14 121.20 121.78 1sbj s ILE 128 Ca -0.02 -1.81 0.02 0.00 -2.23 0.00 0.00 60.65 56.61 1sbj s ILE 128 Cb -0.16 -2.79 -0.01 0.00 -1.58 0.00 0.00 42.46 37.92 1sbj s ILE 128 CO -0.09 -0.29 0.60 0.28 -1.23 0.00 0.00 174.94 174.21 1sbj s THR 129 N -2.14 4.22 0.17 2.92 -1.32 -1.26 -5.00 115.64 113.23 1sbj s THR 129 Ca 0.30 -0.60 0.22 0.00 -1.21 0.00 0.00 61.69 60.40 1sbj s THR 129 Cb -0.07 -3.54 0.20 0.00 -1.51 0.00 0.00 72.50 67.59 1sbj s THR 129 CO 0.19 -0.33 1.81 -0.08 -2.21 0.00 0.00 174.62 174.00 1sbj h GLU 130 N 0.57 0.00 0.32 7.08 4.81 -2.00 -3.11 114.58 122.26 1sbj h GLU 130 Ca -0.47 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 58.75 1sbj h GLU 130 Cb 1.25 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.63 1sbj h GLU 130 CO 0.57 0.27 -0.16 -0.44 -0.73 0.00 0.00 179.01 178.52 1sbj h ASP 131 N 0.00 -0.37 -0.88 1.04 3.32 -1.99 -1.77 116.42 115.78 1sbj h ASP 131 Ca -0.00 -0.18 0.14 0.00 0.02 0.00 0.00 57.03 57.01 1sbj h ASP 131 Cb 0.76 0.10 -0.07 0.00 0.22 0.00 0.00 39.33 40.34 1sbj h ASP 131 CO 0.03 0.04 0.57 -0.78 -1.72 0.00 0.00 179.24 177.38 1sbj h ASP 132 N -0.86 0.65 0.74 6.45 3.58 -1.97 0.10 116.42 125.11 1sbj h ASP 132 Ca -0.04 0.04 -0.11 0.00 0.42 0.00 0.00 57.03 57.33 1sbj h ASP 132 Cb 0.52 -0.09 -0.02 0.00 1.72 0.00 0.00 39.33 41.47 1sbj h ASP 132 CO 0.07 0.34 -0.53 0.40 -2.88 0.00 0.00 179.24 176.64 1sbj h ILE 133 N 0.69 1.22 -0.16 2.25 2.04 -1.52 -3.10 117.51 118.93 1sbj h ILE 133 Ca 0.44 -1.93 -0.09 0.00 1.00 0.00 0.00 64.86 64.28 1sbj h ILE 133 Cb 0.69 2.09 -0.00 0.00 -0.74 0.00 0.00 36.82 38.86 1sbj h ILE 133 CO -0.20 0.52 -0.25 -0.08 0.00 0.00 0.00 178.15 178.14 1sbj h GLU 134 N 0.00 0.45 -0.09 2.37 4.81 0.10 -3.11 114.58 119.11 1sbj h GLU 134 Ca -0.01 -0.27 -0.01 0.00 -0.13 0.00 0.00 59.36 58.95 1sbj h GLU 134 Cb 1.05 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.45 1sbj h GLU 134 CO 0.07 0.87 0.02 1.05 -0.73 0.00 0.00 179.01 180.29 1sbj h GLU 135 N 0.07 0.12 -0.11 1.92 4.11 -1.34 -1.49 114.58 117.86 1sbj h GLU 135 Ca 0.01 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1sbj h GLU 135 Cb 0.83 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.05 1sbj h GLU 135 CO 0.06 0.11 0.07 -0.07 0.07 0.00 0.00 179.01 179.25 1sbj h LEU 136 N 0.12 0.13 -0.49 3.06 3.38 -1.47 -1.67 115.31 118.37 1sbj h LEU 136 Ca 0.03 -0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.84 1sbj h LEU 136 Cb 0.04 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1sbj h LEU 136 CO -0.00 0.09 -0.46 -0.03 0.09 0.00 0.00 178.44 178.13 1sbj h MET 137 N 0.15 0.72 0.00 1.13 4.05 -1.34 -3.00 114.93 116.64 1sbj h MET 137 Ca 0.04 -0.41 -0.11 0.00 -0.28 0.00 0.00 59.70 58.95 1sbj h MET 137 Cb -0.02 0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 30.80 1sbj h MET 137 CO -0.01 1.03 -0.50 0.87 0.23 0.00 0.00 176.91 178.52 1sbj h LYS 138 N 0.57 0.00 0.00 0.39 1.57 -1.35 0.77 116.57 118.52 1sbj h LYS 138 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1sbj h LYS 138 Cb 1.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.33 1sbj h LYS 138 CO 0.10 0.50 0.00 -3.47 -0.57 0.00 0.00 179.45 176.01 1sbj n ASP 139 N -3.78 0.00 0.00 0.86 -0.08 -0.80 -3.72 116.55 109.03 1sbj n ASP 139 Ca -0.01 -0.47 0.00 0.00 -1.51 0.00 0.00 54.79 52.80 1sbj n ASP 139 Cb 0.54 -0.17 0.00 0.00 2.34 0.00 0.00 41.12 43.84 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 1.05 0.00 3.48 0.27 0.00 -1.00 -4.89 105.19 104.10 1sbj n GLY 140 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.42 6.44 0.58 1.61 1.11 0.23 -4.64 116.67 119.58 1sbj s ASP 141 Ca 0.00 -1.51 0.32 0.00 0.18 0.00 0.00 52.55 51.54 1sbj s ASP 141 Cb 0.00 -2.45 1.79 0.00 1.07 0.00 0.00 42.92 43.33 1sbj s ASP 141 CO 0.00 -1.32 2.20 0.11 1.18 0.00 0.00 175.17 177.34 1sbj h LYS 142 N 9.34 0.00 -0.25 8.23 1.79 -1.88 -1.64 116.57 132.15 1sbj h LYS 142 Ca 0.01 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 1sbj h LYS 142 Cb 1.04 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.69 1sbj h LYS 142 CO 1.21 0.04 0.00 0.27 -1.08 0.00 0.00 179.45 179.89 1sbj n ASN 143 N -3.59 2.71 -3.86 0.86 0.23 -1.26 -4.98 115.26 105.37 1sbj n ASN 143 Ca -0.02 -2.04 -0.30 0.00 -0.53 0.00 0.00 54.58 51.68 1sbj n ASN 143 Cb 0.15 -0.18 -0.01 0.00 -2.08 0.00 0.00 39.78 37.66 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 0.20 -3.76 0.00 0.53 4.13 -0.62 -4.81 115.26 110.94 1sbj n ASN 144 Ca 0.09 -0.74 0.11 0.00 1.68 0.00 0.00 54.58 55.72 1sbj n ASN 144 Cb 0.39 -3.07 0.57 0.00 -1.54 0.00 0.00 39.78 36.13 1sbj n ASN 144 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 1sbj n ASP 145 N -2.55 0.00 0.00 6.41 9.92 -1.26 -4.87 116.55 124.20 1sbj n ASP 145 Ca 0.04 0.04 0.00 0.00 -0.53 0.00 0.00 54.79 54.34 1sbj n ASP 145 Cb 0.51 -0.32 0.00 0.00 -0.64 0.00 0.00 41.12 40.67 1sbj n ASP 145 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1sbj n GLY 146 N 0.70 2.61 3.09 0.44 0.00 -1.26 -5.00 105.19 105.77 1sbj n GLY 146 Ca 0.10 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.44 0.83 -0.13 1.61 0.52 -1.26 -4.16 118.95 115.91 1sbj s ARG 147 Ca 0.00 -0.61 -0.02 0.00 -0.52 0.00 0.00 55.73 54.58 1sbj s ARG 147 Cb 0.00 -0.80 -0.03 0.00 0.52 0.00 0.00 34.95 34.65 1sbj s ARG 147 CO 0.00 0.20 -0.06 0.42 0.02 0.00 0.00 175.30 175.89 1sbj s ILE 148 N -0.68 3.74 0.55 1.52 1.01 -0.68 -4.85 121.20 121.81 1sbj s ILE 148 Ca 0.01 -0.42 0.08 0.00 0.00 0.00 0.00 60.65 60.32 1sbj s ILE 148 Cb -0.07 -2.61 0.06 0.00 0.01 0.00 0.00 42.46 39.86 1sbj s ILE 148 CO 0.01 0.52 0.63 1.51 0.00 0.00 0.00 174.94 177.61 1sbj s ASP 149 N 0.13 4.94 0.62 3.58 1.47 -1.26 -1.93 116.67 124.23 1sbj s ASP 149 Ca -0.02 -0.98 0.39 0.00 1.18 0.00 0.00 52.55 53.12 1sbj s ASP 149 Cb -0.14 0.29 2.05 0.00 -0.34 0.00 0.00 42.92 44.78 1sbj s ASP 149 CO 0.03 -1.22 2.25 0.22 0.68 0.00 0.00 175.17 177.13 1sbj h TYR 150 N 0.42 0.00 0.04 2.11 3.20 -1.98 0.83 116.97 121.60 1sbj h TYR 150 Ca -0.33 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.54 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 0.63 0.02 -0.02 -0.44 -1.64 0.00 0.00 178.16 176.71 1sbj h ASP 151 N 0.00 -0.05 -0.60 -2.11 5.19 -1.98 -2.54 116.42 114.33 1sbj h ASP 151 Ca -0.00 -0.59 -0.09 0.00 -0.62 0.00 0.00 57.03 55.73 1sbj h ASP 151 Cb 0.14 0.01 -0.02 0.00 0.18 0.00 0.00 39.33 39.65 1sbj h ASP 151 CO 0.00 0.69 0.03 -0.33 -3.12 0.00 0.00 179.24 176.51 1sbj h GLU 152 N -0.92 1.04 0.00 3.56 5.08 -1.81 -2.64 114.58 118.89 1sbj h GLU 152 Ca -0.01 -0.32 -0.04 0.00 -1.00 0.00 0.00 59.36 58.00 1sbj h GLU 152 Cb 0.64 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 1sbj h GLU 152 CO 0.01 1.01 -0.20 0.35 -1.00 0.00 0.00 179.01 179.18 1sbj h PHE 153 N 0.94 0.00 -1.00 4.33 3.04 -0.97 -2.87 116.94 120.41 1sbj h PHE 153 Ca 0.17 0.00 0.10 0.00 3.98 0.00 0.00 57.97 62.23 1sbj h PHE 153 Cb 0.52 0.00 -0.08 0.00 2.56 0.00 0.00 35.95 38.95 1sbj h PHE 153 CO 0.04 0.20 0.64 1.25 -2.02 0.00 0.00 178.31 178.41 1sbj h LEU 154 N 0.00 0.96 0.00 0.59 7.12 -1.06 -0.78 115.31 122.13 1sbj h LEU 154 Ca -0.00 0.04 -0.16 0.00 0.13 0.00 0.00 57.88 57.88 1sbj h LEU 154 Cb 0.55 -0.16 -0.02 0.00 -0.53 0.00 0.00 40.66 40.49 1sbj h LEU 154 CO 0.03 0.54 -0.84 -0.33 -0.13 0.00 0.00 178.44 177.71 1sbj h GLU 155 N 1.04 0.00 -0.49 1.25 5.08 -1.61 -3.22 114.58 116.64 1sbj h GLU 155 Ca 0.48 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.86 1sbj h GLU 155 Cb 0.40 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.62 1sbj h GLU 155 CO -0.24 0.68 0.28 0.35 -1.00 0.00 0.00 179.01 179.08 1sbj h PHE 156 N 0.00 0.52 -0.11 4.33 3.04 -1.05 -1.13 116.94 122.54 1sbj h PHE 156 Ca -0.04 0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.93 1sbj h PHE 156 Cb 1.58 -0.16 0.00 0.00 2.56 0.00 0.00 35.95 39.93 1sbj h PHE 156 CO 0.00 0.29 0.00 -0.12 -2.02 0.00 0.00 178.31 176.46 1sbj n MET 157 N -4.83 1.46 -1.25 1.11 1.56 -0.92 -3.82 117.12 110.43 1sbj n MET 157 Ca 0.03 -0.70 -0.29 0.00 -0.27 0.00 0.00 57.70 56.48 1sbj n MET 157 Cb 0.08 -1.34 0.12 0.00 2.15 0.00 0.00 33.22 34.24 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 -0.07 2.43 0.00 2.12 4.81 -0.43 -4.90 118.16 122.11 1sbj n LYS 158 Ca 0.15 -3.05 0.00 0.00 -0.87 0.00 0.00 58.31 54.54 1sbj n LYS 158 Cb 0.23 -2.19 0.00 0.00 0.02 0.00 0.00 35.03 33.08 1sbj n LYS 158 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1sbj n GLY 159 N -0.96 3.31 2.59 3.14 0.00 -1.25 -5.02 105.19 107.00 1sbj n GLY 159 Ca 0.59 -1.18 -0.09 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 0.45 1.61 -0.82 1.61 0.31 -1.26 -4.77 118.33 115.45 1sbj n VAL 160 Ca 0.00 -3.40 0.00 0.00 -0.01 0.00 0.00 64.34 60.93 1sbj n VAL 160 Cb 0.00 0.43 0.00 0.00 -0.91 0.00 0.00 33.84 33.36 1sbj n VAL 160 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67