#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xxb n LYS 83 N 0.00 0.00 -0.25 1.96 5.02 -1.26 -1.56 118.16 122.07 1xxb n LYS 83 Ca 0.00 0.00 0.08 0.00 -2.02 0.00 0.00 58.31 56.37 1xxb n LYS 83 Cb 0.00 0.00 0.16 0.00 -0.02 0.00 0.00 35.03 35.17 1xxb n LYS 83 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1xxb n ASN 84 N -1.71 -0.16 -0.31 4.39 5.15 -1.26 -1.04 115.26 120.32 1xxb n ASN 84 Ca 0.00 1.23 0.30 0.00 -0.60 0.00 0.00 54.58 55.51 1xxb n ASN 84 Cb 0.00 -0.41 0.67 0.00 -0.53 0.00 0.00 39.78 39.50 1xxb n ASN 84 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1xxb h LEU 85 N 0.00 0.15 -8.31 1.20 3.38 -1.71 -3.36 115.31 106.66 1xxb h LEU 85 Ca 0.40 0.03 -0.58 0.00 0.09 0.00 0.00 57.88 57.81 1xxb h LEU 85 Cb 0.74 0.01 -0.11 0.00 0.09 0.00 0.00 40.66 41.38 1xxb h LEU 85 CO -0.70 0.02 0.81 -0.69 0.09 0.00 0.00 178.44 177.97 1xxb s VAL 86 N -5.13 4.01 0.00 1.22 1.01 -0.21 -1.65 120.40 119.65 1xxb s VAL 86 Ca -0.06 0.04 0.00 0.00 0.00 0.00 0.00 61.98 61.96 1xxb s VAL 86 Cb 0.24 -4.81 0.00 0.00 0.00 0.00 0.00 36.38 31.81 1xxb s VAL 86 CO 0.80 -1.66 0.28 0.18 0.00 0.00 0.00 175.10 174.69 1xxb n LEU 87 N 8.57 0.25 -4.40 3.92 4.32 -0.01 -4.95 117.00 124.70 1xxb n LEU 87 Ca -0.00 0.28 -0.24 0.00 -0.02 0.00 0.00 56.01 56.03 1xxb n LEU 87 Cb 0.47 0.00 -0.11 0.00 -1.62 0.00 0.00 43.42 42.16 1xxb n LEU 87 CO 0.68 0.00 -0.49 1.51 -1.22 0.00 0.00 177.39 177.86 1xxb s ASP 88 N -1.87 3.15 -0.03 -1.43 1.47 -1.25 -4.96 116.67 111.75 1xxb s ASP 88 Ca 0.00 -0.92 0.04 0.00 1.18 0.00 0.00 52.55 52.85 1xxb s ASP 88 Cb 0.00 -0.22 -0.00 0.00 -0.34 0.00 0.00 42.92 42.35 1xxb s ASP 88 CO 0.00 0.02 -0.14 -0.63 0.68 0.00 0.00 175.17 175.10 1xxb s ILE 89 N -2.12 1.20 0.24 2.11 1.01 -1.26 -1.43 121.20 120.95 1xxb s ILE 89 Ca 0.22 -0.60 -0.13 0.00 0.00 0.00 0.00 60.65 60.14 1xxb s ILE 89 Cb -0.06 -1.03 0.05 0.00 0.01 0.00 0.00 42.46 41.43 1xxb s ILE 89 CO 0.10 0.35 0.64 -0.67 0.00 0.00 0.00 174.94 175.36 1xxb n ASP 90 N 3.10 -1.55 -2.18 3.58 2.03 -1.20 -5.02 116.55 115.31 1xxb n ASP 90 Ca -0.17 -1.99 -0.05 0.00 0.52 0.00 0.00 54.79 53.09 1xxb n ASP 90 Cb 0.54 2.56 0.02 0.00 -0.72 0.00 0.00 41.12 43.52 1xxb n ASP 90 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1xxb n TYR 91 N -0.44 -1.79 -0.96 -0.67 4.11 -1.26 -1.82 117.16 114.32 1xxb n TYR 91 Ca -0.05 -1.15 0.00 0.00 -0.00 0.00 0.00 57.90 56.70 1xxb n TYR 91 Cb 0.43 0.58 0.00 0.00 -0.00 0.00 0.00 39.34 40.35 1xxb n TYR 91 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 176.86 177.13 1xxb n ASN 92 N -1.31 0.52 -0.18 9.48 0.23 -0.98 -4.99 115.26 118.03 1xxb n ASN 92 Ca -0.05 0.00 -0.05 0.00 -0.53 0.00 0.00 54.58 53.94 1xxb n ASN 92 Cb 0.38 0.00 0.11 0.00 -2.08 0.00 0.00 39.78 38.19 1xxb n ASN 92 CO 0.00 0.00 0.00 -2.24 -0.93 0.00 0.00 177.26 174.09 1xxb h ASP 93 N 0.00 0.92 0.00 0.53 2.03 -2.03 -3.40 116.42 114.47 1xxb h ASP 93 Ca 0.00 -0.20 -0.30 0.00 -0.73 0.00 0.00 57.03 55.80 1xxb h ASP 93 Cb 0.00 -0.24 -0.04 0.00 -0.83 0.00 0.00 39.33 38.21 1xxb h ASP 93 CO 0.00 0.92 -2.00 0.00 -1.03 0.00 0.00 179.24 177.13 1xxb n ALA 94 N -2.47 1.83 -2.27 4.15 0.00 -1.26 -4.88 120.51 115.61 1xxb n ALA 94 Ca 0.04 -0.72 -0.15 0.00 0.00 0.00 0.00 53.44 52.61 1xxb n ALA 94 Cb 0.27 0.26 -0.10 0.00 0.00 0.00 0.00 19.45 19.89 1xxb n ALA 94 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1xxb s VAL 95 N -2.34 0.25 -0.11 0.00 -7.23 -1.26 -4.64 120.40 105.08 1xxb s VAL 95 Ca -0.25 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 57.89 1xxb s VAL 95 Cb 0.10 -2.55 -0.03 0.00 0.56 0.00 0.00 36.38 34.45 1xxb s VAL 95 CO 0.32 0.00 0.01 -0.69 -0.31 0.00 0.00 175.10 174.42 1xxb s VAL 96 N -3.88 4.33 -0.24 1.32 1.01 -0.24 -2.33 120.40 120.36 1xxb s VAL 96 Ca 0.38 -0.23 0.02 0.00 0.00 0.00 0.00 61.98 62.15 1xxb s VAL 96 Cb 0.07 -2.85 0.05 0.00 0.00 0.00 0.00 36.38 33.64 1xxb s VAL 96 CO 0.14 0.57 -0.12 -0.69 0.00 0.00 0.00 175.10 175.01 1xxb s VAL 97 N -0.54 2.29 -0.26 2.92 1.01 -0.76 -2.07 120.40 123.00 1xxb s VAL 97 Ca 0.09 -1.39 -0.09 0.00 0.00 0.00 0.00 61.98 60.59 1xxb s VAL 97 Cb -0.12 -2.24 -0.04 0.00 0.00 0.00 0.00 36.38 33.98 1xxb s VAL 97 CO 0.02 0.12 0.13 -0.63 0.00 0.00 0.00 175.10 174.75 1xxb s ILE 98 N 1.18 4.87 0.18 2.22 1.01 -0.75 -3.27 121.20 126.65 1xxb s ILE 98 Ca -0.04 0.02 -0.03 0.00 0.00 0.00 0.00 60.65 60.60 1xxb s ILE 98 Cb -0.18 -3.30 -0.05 0.00 0.01 0.00 0.00 42.46 38.94 1xxb s ILE 98 CO -0.06 0.30 0.39 -1.00 0.00 0.00 0.00 174.94 174.57 1xxb s HIS 99 N 1.59 3.48 0.29 3.97 3.76 -0.51 -1.48 115.29 126.39 1xxb s HIS 99 Ca 0.07 0.46 0.03 0.00 -0.15 0.00 0.00 55.06 55.47 1xxb s HIS 99 Cb -0.15 -1.94 -0.04 0.00 1.11 0.00 0.00 32.58 31.56 1xxb s HIS 99 CO 0.07 0.39 0.17 0.95 -0.85 0.00 0.00 174.74 175.47 1xxb s THR 100 N -1.78 0.25 0.40 1.30 -4.23 -0.72 -0.83 115.64 110.03 1xxb s THR 100 Ca 0.40 -2.00 -0.24 0.00 -1.18 0.00 0.00 61.69 58.67 1xxb s THR 100 Cb -0.12 -2.51 -0.09 0.00 1.34 0.00 0.00 72.50 71.12 1xxb s THR 100 CO 0.27 0.00 1.01 -0.44 -0.54 0.00 0.00 174.62 174.93 1xxb s SER 101 N -3.34 6.85 0.02 3.99 0.01 -0.66 -4.80 113.70 115.78 1xxb s SER 101 Ca 0.37 1.94 -0.30 0.00 1.31 0.00 0.00 55.95 59.27 1xxb s SER 101 Cb 0.05 -2.58 -0.15 0.00 0.21 0.00 0.00 66.02 63.55 1xxb s SER 101 CO 0.18 -0.42 0.78 -2.65 0.41 0.00 0.00 173.24 171.53 1xxb n PRO 102 N -0.11 0.00 0.00 12.44 -0.02 -1.26 -1.53 135.00 144.51 1xxb n PRO 102 Ca 0.05 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.53 1xxb n PRO 102 Cb 0.51 -1.12 0.00 0.00 -0.02 0.00 0.00 33.50 32.87 1xxb n PRO 102 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1xxb n GLY 103 N 1.24 2.91 0.45 -1.23 0.00 -0.94 -4.87 105.19 102.74 1xxb n GLY 103 Ca 0.15 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.31 1xxb n GLY 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xxb n ALA 104 N 0.03 2.83 -0.32 4.61 0.00 -0.58 -4.37 120.51 122.72 1xxb n ALA 104 Ca 0.00 -0.47 0.06 0.00 0.00 0.00 0.00 53.44 53.03 1xxb n ALA 104 Cb 0.00 -1.08 0.26 0.00 0.00 0.00 0.00 19.45 18.63 1xxb n ALA 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xxb h ALA 105 N 4.11 1.56 0.00 0.00 0.00 -1.69 -0.81 119.26 122.43 1xxb h ALA 105 Ca 0.00 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1xxb h ALA 105 Cb 0.58 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 1xxb h ALA 105 CO 0.00 0.25 -0.16 1.96 0.00 0.00 0.00 179.25 181.30 1xxb h GLN 106 N 0.97 0.00 0.04 0.00 1.08 -1.80 -0.78 115.11 114.63 1xxb h GLN 106 Ca 0.43 0.00 -0.14 0.00 -1.45 0.00 0.00 58.65 57.49 1xxb h GLN 106 Cb 0.37 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.79 1xxb h GLN 106 CO -0.19 0.16 -0.74 1.25 -0.95 0.00 0.00 178.83 178.36 1xxb h LEU 107 N 0.00 0.14 -0.32 1.46 6.46 -1.55 -3.07 115.31 118.43 1xxb h LEU 107 Ca -0.00 -0.83 -0.19 0.00 -0.12 0.00 0.00 57.88 56.74 1xxb h LEU 107 Cb 0.96 -0.05 0.00 0.00 -0.73 0.00 0.00 40.66 40.84 1xxb h LEU 107 CO 0.02 1.31 -0.60 0.40 -0.62 0.00 0.00 178.44 178.95 1xxb h ILE 108 N -0.77 1.29 -0.30 4.05 1.08 -1.29 -2.55 117.51 119.01 1xxb h ILE 108 Ca -0.18 -1.81 0.05 0.00 -0.39 0.00 0.00 64.86 62.53 1xxb h ILE 108 Cb 1.32 1.75 -0.02 0.00 -3.07 0.00 0.00 36.82 36.80 1xxb h ILE 108 CO -0.02 0.58 0.21 0.00 -0.69 0.00 0.00 178.15 178.22 1xxb h ALA 109 N 0.73 2.04 -0.18 1.87 0.00 -1.30 0.98 119.26 123.41 1xxb h ALA 109 Ca -0.00 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 1xxb h ALA 109 Cb 1.20 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1xxb h ALA 109 CO 0.13 -0.10 -0.23 -0.09 0.00 0.00 0.00 179.25 178.96 1xxb h ARG 110 N 0.19 0.32 -0.21 0.00 2.43 -1.36 -2.16 114.38 113.60 1xxb h ARG 110 Ca 0.13 -0.11 -0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1xxb h ARG 110 Cb 0.28 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.80 1xxb h ARG 110 CO -0.02 0.54 0.12 -0.07 -1.51 0.00 0.00 179.97 179.03 1xxb h LEU 111 N 0.29 0.26 -1.40 3.80 3.38 -0.51 -2.76 115.31 118.37 1xxb h LEU 111 Ca 0.05 -0.07 0.08 0.00 0.09 0.00 0.00 57.88 58.03 1xxb h LEU 111 Cb 0.57 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.21 1xxb h LEU 111 CO 0.04 0.25 0.48 -0.07 0.09 0.00 0.00 178.44 179.24 1xxb h LEU 112 N 0.24 0.61 0.00 1.67 4.07 -1.09 0.78 115.31 121.59 1xxb h LEU 112 Ca 0.07 0.01 0.00 0.00 0.08 0.00 0.00 57.88 58.04 1xxb h LEU 112 Cb 0.05 -0.12 0.00 0.00 1.08 0.00 0.00 40.66 41.67 1xxb h LEU 112 CO -0.01 0.38 0.00 0.47 -1.08 0.00 0.00 178.44 178.20 1xxb n ASP 113 N -4.49 0.00 0.15 -0.43 9.92 -0.98 -0.47 116.55 120.24 1xxb n ASP 113 Ca 0.12 -0.42 0.12 0.00 -0.53 0.00 0.00 54.79 54.07 1xxb n ASP 113 Cb 0.29 0.00 0.13 0.00 -0.64 0.00 0.00 41.12 40.90 1xxb n ASP 113 CO 0.00 0.00 0.00 0.77 0.13 0.00 0.00 177.20 178.10 1xxb h SER 114 N 0.00 0.00 0.00 -2.24 4.64 -0.92 -3.42 113.55 111.61 1xxb h SER 114 Ca 0.00 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 1xxb h SER 114 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1xxb h SER 114 CO 0.00 0.01 0.00 0.18 -0.87 0.00 0.00 176.83 176.15 1xxb n LEU 115 N -2.75 0.00 0.00 5.97 4.77 0.38 -5.12 117.00 120.25 1xxb n LEU 115 Ca 0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 1xxb n LEU 115 Cb 0.52 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 1xxb n LEU 115 CO 0.36 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 1xxb n GLY 116 N 3.68 2.68 0.23 -0.72 0.00 -1.26 -4.85 105.19 104.95 1xxb n GLY 116 Ca 0.00 -2.03 0.01 0.00 0.00 0.00 0.00 46.02 44.00 1xxb n GLY 116 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xxb h LYS 117 N 0.00 0.15 0.00 1.61 1.57 -1.83 -1.36 116.57 116.71 1xxb h LYS 117 Ca 0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1xxb h LYS 117 Cb 0.00 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.28 1xxb h LYS 117 CO 0.00 0.10 0.00 0.00 -0.57 0.00 0.00 179.45 178.98 1xxb n ALA 118 N -2.74 1.51 -1.83 3.86 0.00 -1.26 -1.19 120.51 118.87 1xxb n ALA 118 Ca 0.09 -0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.57 1xxb n ALA 118 Cb 0.35 -1.00 0.06 0.00 0.00 0.00 0.00 19.45 18.85 1xxb n ALA 118 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1xxb n GLU 119 N -0.92 0.46 0.00 0.00 0.00 -0.52 -5.02 120.64 114.64 1xxb n GLU 119 Ca 0.00 -1.77 0.00 0.00 0.00 0.00 0.00 57.16 55.39 1xxb n GLU 119 Cb 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 31.44 30.68 1xxb n GLU 119 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1xxb n GLY 120 N -0.36 2.94 3.68 -1.84 0.00 -0.33 -4.90 105.19 104.37 1xxb n GLY 120 Ca 0.07 -0.77 -0.47 0.00 0.00 0.00 0.00 46.02 44.85 1xxb n GLY 120 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1xxb n ILE 121 N 0.00 0.56 -0.07 -0.61 5.41 -1.21 0.99 119.36 124.43 1xxb n ILE 121 Ca 0.00 -0.10 -0.17 0.00 1.00 0.00 0.00 62.75 63.48 1xxb n ILE 121 Cb 0.00 -1.93 -0.13 0.00 -0.71 0.00 0.00 39.64 36.86 1xxb n ILE 121 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 176.55 176.44 1xxb n LEU 122 N 6.50 2.29 -3.63 1.39 7.94 -0.55 -2.49 117.00 128.46 1xxb n LEU 122 Ca 0.22 0.04 -0.02 0.00 -1.11 0.00 0.00 56.01 55.14 1xxb n LEU 122 Cb 0.32 -0.70 -0.01 0.00 0.53 0.00 0.00 43.42 43.56 1xxb n LEU 122 CO 0.71 0.81 0.95 -0.83 -1.11 0.00 0.00 177.39 177.92 1xxb s GLY 123 N -5.95 -0.35 -0.14 -3.96 0.00 -1.24 -4.92 107.32 90.75 1xxb s GLY 123 Ca -0.25 0.85 -0.11 0.00 0.00 0.00 0.00 44.72 45.21 1xxb s GLY 123 CO 0.71 0.22 0.37 -1.59 0.00 0.00 0.00 173.10 172.81 1xxb s THR 124 N -2.65 -0.01 -0.05 0.90 2.01 -1.26 -2.67 115.64 111.91 1xxb s THR 124 Ca 0.12 0.05 0.03 0.00 0.31 0.00 0.00 61.69 62.19 1xxb s THR 124 Cb 0.02 -0.53 0.01 0.00 0.01 0.00 0.00 72.50 72.00 1xxb s THR 124 CO -0.03 0.02 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.16 1xxb s ILE 125 N 0.69 1.12 0.11 1.82 1.01 -1.17 -5.00 121.20 119.78 1xxb s ILE 125 Ca -0.04 -0.51 0.11 0.00 0.00 0.00 0.00 60.65 60.21 1xxb s ILE 125 Cb -0.05 -1.00 -0.04 0.00 0.01 0.00 0.00 42.46 41.38 1xxb s ILE 125 CO -0.05 0.34 -0.27 0.00 0.00 0.00 0.00 174.94 174.97 1xxb s ALA 126 N 0.38 2.34 0.00 9.38 0.00 -1.26 -0.94 121.76 131.66 1xxb s ALA 126 Ca -0.09 -1.42 0.00 0.00 0.00 0.00 0.00 51.96 50.45 1xxb s ALA 126 Cb -0.13 -0.40 0.00 0.00 0.00 0.00 0.00 23.12 22.59 1xxb s ALA 126 CO 0.02 0.54 0.00 0.41 0.00 0.00 0.00 175.76 176.73 1xxb n GLY 127 N 1.11 0.55 0.39 0.00 0.00 -0.55 -4.88 105.19 101.82 1xxb n GLY 127 Ca -0.18 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.67 1xxb n GLY 127 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1xxb n ASP 128 N 0.00 1.51 -1.14 1.61 -0.08 -1.26 -4.55 116.55 112.64 1xxb n ASP 128 Ca 0.00 0.15 0.02 0.00 -1.51 0.00 0.00 54.79 53.46 1xxb n ASP 128 Cb 0.00 -0.46 0.01 0.00 2.34 0.00 0.00 41.12 43.01 1xxb n ASP 128 CO 0.00 0.00 0.00 -0.90 0.12 0.00 0.00 177.20 176.42 1xxb n ASP 129 N -3.62 0.60 -3.80 1.67 5.68 -1.26 -2.22 116.55 113.60 1xxb n ASP 129 Ca -0.33 -1.99 -0.13 0.00 -0.50 0.00 0.00 54.79 51.85 1xxb n ASP 129 Cb 0.75 -0.25 -0.13 0.00 -1.14 0.00 0.00 41.12 40.36 1xxb n ASP 129 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1xxb s THR 130 N 0.00 -0.01 -0.08 2.12 2.01 -1.26 -1.75 115.64 116.66 1xxb s THR 130 Ca 0.21 0.05 0.03 0.00 0.31 0.00 0.00 61.69 62.29 1xxb s THR 130 Cb 0.24 -0.22 0.01 0.00 0.01 0.00 0.00 72.50 72.54 1xxb s THR 130 CO -0.11 0.02 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.04 1xxb s ILE 131 N 0.39 1.52 -0.43 1.82 1.01 -0.55 -1.48 121.20 123.48 1xxb s ILE 131 Ca -0.03 -0.70 -0.03 0.00 0.00 0.00 0.00 60.65 59.89 1xxb s ILE 131 Cb -0.04 -1.35 0.11 0.00 0.01 0.00 0.00 42.46 41.19 1xxb s ILE 131 CO -0.02 0.44 0.23 -0.36 0.00 0.00 0.00 174.94 175.24 1xxb s PHE 132 N 0.59 3.57 -0.01 3.97 0.40 -0.12 -1.80 117.98 124.58 1xxb s PHE 132 Ca -0.15 -2.39 -0.00 0.00 -0.60 0.00 0.00 56.93 53.78 1xxb s PHE 132 Cb -0.16 -3.25 -0.04 0.00 0.51 0.00 0.00 43.02 40.08 1xxb s PHE 132 CO 0.05 -0.97 0.08 -0.08 0.70 0.00 0.00 175.22 175.00 1xxb s THR 133 N 1.08 4.71 0.07 0.64 -1.32 -0.88 -3.05 115.64 116.89 1xxb s THR 133 Ca 0.09 -0.41 0.06 0.00 -1.21 0.00 0.00 61.69 60.22 1xxb s THR 133 Cb -0.23 -3.15 -0.03 0.00 -1.51 0.00 0.00 72.50 67.59 1xxb s THR 133 CO -0.04 0.36 -0.16 0.28 -2.21 0.00 0.00 174.62 172.85 1xxb s THR 134 N -1.18 1.27 0.28 5.08 -1.32 -1.09 -1.08 115.64 117.59 1xxb s THR 134 Ca 0.22 -1.28 -0.29 0.00 -1.21 0.00 0.00 61.69 59.13 1xxb s THR 134 Cb -0.12 -1.18 -0.09 0.00 -1.51 0.00 0.00 72.50 69.60 1xxb s THR 134 CO 0.13 -0.12 1.02 -2.84 -2.21 0.00 0.00 174.62 170.60 1xxb s PRO 135 N -1.62 4.67 0.80 7.08 0.02 -1.26 -1.48 135.00 143.22 1xxb s PRO 135 Ca 0.01 1.60 -0.12 0.00 0.02 0.00 0.00 61.00 62.51 1xxb s PRO 135 Cb -0.09 -3.12 0.07 0.00 0.02 0.00 0.00 34.50 31.38 1xxb s PRO 135 CO 0.02 0.30 1.15 0.00 -0.33 0.00 0.00 177.00 178.15 1xxb s ALA 136 N -1.27 2.54 0.38 -1.55 0.00 0.28 -4.70 121.76 117.44 1xxb s ALA 136 Ca 0.45 -0.54 -0.28 0.00 0.00 0.00 0.00 51.96 51.60 1xxb s ALA 136 Cb -0.27 -2.99 -0.10 0.00 0.00 0.00 0.00 23.12 19.75 1xxb s ALA 136 CO 0.34 -1.66 1.42 -0.80 0.00 0.00 0.00 175.76 175.06 1xxb s ASN 137 N -4.41 6.35 0.00 0.00 0.01 -1.26 -2.86 114.94 112.77 1xxb s ASN 137 Ca 0.61 2.92 0.00 0.00 -0.71 0.00 0.00 52.86 55.68 1xxb s ASN 137 Cb -0.12 -2.66 0.00 0.00 0.41 0.00 0.00 41.25 38.88 1xxb s ASN 137 CO 0.51 -0.85 0.00 0.61 -1.51 0.00 0.00 177.10 175.86 1xxb n GLY 138 N 0.57 3.11 3.99 0.66 0.00 -1.26 -5.04 105.19 107.23 1xxb n GLY 138 Ca 0.02 -0.93 -0.22 0.00 0.00 0.00 0.00 46.02 44.89 1xxb n GLY 138 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1xxb s PHE 139 N -0.32 1.93 0.31 1.61 0.40 -1.14 -5.12 117.98 115.65 1xxb s PHE 139 Ca 0.00 -0.25 0.05 0.00 -0.60 0.00 0.00 56.93 56.13 1xxb s PHE 139 Cb 0.00 -2.84 -0.06 0.00 0.51 0.00 0.00 43.02 40.63 1xxb s PHE 139 CO 0.00 -1.41 0.01 0.95 0.70 0.00 0.00 175.22 175.47 1xxb s THR 140 N -2.98 1.35 0.58 0.64 -4.23 -1.26 -4.78 115.64 104.96 1xxb s THR 140 Ca 0.63 -2.04 0.34 0.00 -1.18 0.00 0.00 61.69 59.45 1xxb s THR 140 Cb -0.07 -2.66 0.38 0.00 1.34 0.00 0.00 72.50 71.49 1xxb s THR 140 CO 0.42 -0.12 2.26 0.58 -0.54 0.00 0.00 174.62 177.22 1xxb h VAL 141 N 2.18 0.35 0.10 2.29 2.07 -1.90 -0.21 116.25 121.13 1xxb h VAL 141 Ca -0.40 -0.09 -0.00 0.00 0.82 0.00 0.00 66.70 67.02 1xxb h VAL 141 Cb 1.24 1.06 0.00 0.00 -1.52 0.00 0.00 31.29 32.07 1xxb h VAL 141 CO 0.69 0.02 -0.05 0.50 0.02 0.00 0.00 177.57 178.75 1xxb h LYS 142 N 0.00 -0.12 -0.42 1.57 3.11 -1.94 -2.39 116.57 116.37 1xxb h LYS 142 Ca -0.00 0.01 0.08 0.00 -2.81 0.00 0.00 60.65 57.93 1xxb h LYS 142 Cb 0.06 0.03 -0.08 0.00 -1.00 0.00 0.00 32.23 31.24 1xxb h LYS 142 CO 0.00 0.40 -0.10 -0.44 -2.81 0.00 0.00 179.45 176.50 1xxb h ASP 143 N -0.84 -0.38 -0.69 4.20 3.32 -1.67 -1.16 116.42 119.20 1xxb h ASP 143 Ca -0.01 0.12 0.04 0.00 0.02 0.00 0.00 57.03 57.20 1xxb h ASP 143 Cb 0.58 0.26 -0.05 0.00 0.22 0.00 0.00 39.33 40.34 1xxb h ASP 143 CO 0.02 -0.13 0.42 0.25 -1.72 0.00 0.00 179.24 178.08 1xxb h LEU 144 N 0.01 0.68 0.36 1.55 7.12 -1.16 -2.29 115.31 121.57 1xxb h LEU 144 Ca 0.20 0.01 -0.00 0.00 0.13 0.00 0.00 57.88 58.22 1xxb h LEU 144 Cb 0.31 -0.14 -0.02 0.00 -0.53 0.00 0.00 40.66 40.28 1xxb h LEU 144 CO -0.43 0.46 -0.37 0.22 -0.13 0.00 0.00 178.44 178.20 1xxb h TYR 145 N 0.81 -0.99 -0.91 1.25 3.20 -0.68 -1.50 116.97 118.16 1xxb h TYR 145 Ca 0.29 0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.21 1xxb h TYR 145 Cb 0.07 0.39 -0.06 0.00 1.54 0.00 0.00 36.73 38.67 1xxb h TYR 145 CO -0.05 -0.51 0.58 0.93 -1.64 0.00 0.00 178.16 177.47 1xxb h GLU 146 N -0.75 1.06 -0.18 1.82 5.08 -1.39 -1.89 114.58 118.33 1xxb h GLU 146 Ca -0.02 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1xxb h GLU 146 Cb 0.68 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 1xxb h GLU 146 CO -0.07 0.70 0.12 0.00 -1.00 0.00 0.00 179.01 178.76 1xxb h ALA 147 N 1.40 1.87 -0.08 3.43 0.00 -0.98 -0.80 119.26 124.10 1xxb h ALA 147 Ca 0.38 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 55.08 1xxb h ALA 147 Cb 0.08 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 17.81 1xxb h ALA 147 CO -0.14 0.12 -0.70 0.82 0.00 0.00 0.00 179.25 179.34 1xxb h ILE 148 N 0.24 1.33 -0.98 0.00 5.03 -0.48 -1.32 117.51 121.33 1xxb h ILE 148 Ca 0.06 -1.99 0.05 0.00 -0.12 0.00 0.00 64.86 62.87 1xxb h ILE 148 Cb -0.03 2.24 -0.06 0.00 -3.03 0.00 0.00 36.82 35.94 1xxb h ILE 148 CO -0.01 0.61 0.64 -0.07 -0.68 0.00 0.00 178.15 178.63 1xxb h LEU 149 N 0.26 1.04 0.37 1.44 3.38 -0.92 0.24 115.31 121.11 1xxb h LEU 149 Ca -0.06 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1xxb h LEU 149 Cb 1.36 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 1xxb h LEU 149 CO 0.14 0.69 -0.28 -0.08 0.09 0.00 0.00 178.44 178.99 1xxb h GLU 150 N 1.19 -0.63 -0.68 1.13 4.57 -1.12 -2.14 114.58 116.89 1xxb h GLU 150 Ca 0.41 0.04 0.11 0.00 -1.18 0.00 0.00 59.36 58.74 1xxb h GLU 150 Cb 0.09 0.14 -0.04 0.00 -0.16 0.00 0.00 28.75 28.78 1xxb h GLU 150 CO -0.14 -0.42 0.45 1.25 -1.18 0.00 0.00 179.01 178.97 1xxb h LEU 151 N -0.65 0.43 -1.08 1.64 7.12 0.09 -3.51 115.31 119.35 1xxb h LEU 151 Ca -0.03 0.01 0.00 0.00 0.13 0.00 0.00 57.88 57.99 1xxb h LEU 151 Cb 0.57 -0.08 0.00 0.00 -0.53 0.00 0.00 40.66 40.62 1xxb h LEU 151 CO -0.00 0.25 0.00 0.49 -0.13 0.00 0.00 178.44 179.05