#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xxb s LEU 82 N 0.00 4.21 0.64 1.53 2.96 -1.26 -4.95 118.68 121.82 1xxb s LEU 82 Ca 0.00 1.31 0.42 0.00 -0.22 0.00 0.00 54.13 55.64 1xxb s LEU 82 Cb 0.00 -3.79 2.29 0.00 0.50 0.00 0.00 46.19 45.19 1xxb s LEU 82 CO 0.00 -0.07 2.29 0.11 -1.32 0.00 0.00 176.35 177.35 1xxb h LYS 83 N 2.87 0.00 0.00 1.98 1.57 -2.02 -0.82 116.57 120.15 1xxb h LYS 83 Ca -0.48 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.24 1xxb h LYS 83 Cb 1.18 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.49 1xxb h LYS 83 CO 0.65 0.00 -0.27 -0.91 -0.57 0.00 0.00 179.45 178.35 1xxb h ASN 84 N 0.00 0.00 -0.00 0.86 2.35 -2.04 -2.05 115.58 114.70 1xxb h ASN 84 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1xxb h ASN 84 Cb 0.06 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.43 1xxb h ASN 84 CO 0.00 0.27 0.00 -0.07 -1.65 0.00 0.00 177.43 175.99 1xxb h LEU 85 N 0.00 0.00 -8.58 1.61 3.38 -1.54 -3.39 115.31 106.79 1xxb h LEU 85 Ca -0.00 0.00 -0.66 0.00 0.09 0.00 0.00 57.88 57.31 1xxb h LEU 85 Cb 0.57 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.16 1xxb h LEU 85 CO 0.04 0.00 0.12 -0.69 0.09 0.00 0.00 178.44 177.99 1xxb s VAL 86 N -4.79 4.83 0.00 1.22 1.01 -0.77 -1.37 120.40 120.53 1xxb s VAL 86 Ca -0.05 0.08 -0.05 0.00 0.00 0.00 0.00 61.98 61.96 1xxb s VAL 86 Cb 0.16 -4.21 -0.29 0.00 0.00 0.00 0.00 36.38 32.04 1xxb s VAL 86 CO 0.59 -0.61 0.86 -0.07 0.00 0.00 0.00 175.10 175.87 1xxb h LEU 87 N 9.69 0.44 -7.00 3.92 4.07 -1.49 -3.49 115.31 121.46 1xxb h LEU 87 Ca -0.25 -0.60 0.09 0.00 0.08 0.00 0.00 57.88 57.20 1xxb h LEU 87 Cb 1.10 -0.14 -0.28 0.00 1.08 0.00 0.00 40.66 42.41 1xxb h LEU 87 CO 0.89 1.50 0.56 -0.62 -1.08 0.00 0.00 178.44 179.70 1xxb s ASP 88 N -7.06 -0.35 -0.07 -0.43 2.15 -1.20 -4.98 116.67 104.74 1xxb s ASP 88 Ca -0.10 0.67 0.05 0.00 0.43 0.00 0.00 52.55 53.61 1xxb s ASP 88 Cb 0.06 0.67 -0.01 0.00 -0.30 0.00 0.00 42.92 43.35 1xxb s ASP 88 CO 0.86 -0.12 -0.24 -0.63 -0.17 0.00 0.00 175.17 174.87 1xxb s ILE 89 N 0.14 2.10 0.35 4.11 1.09 -1.26 -0.82 121.20 126.91 1xxb s ILE 89 Ca 0.04 -1.04 -0.09 0.00 -1.10 0.00 0.00 60.65 58.46 1xxb s ILE 89 Cb -0.05 -1.77 0.04 0.00 -1.06 0.00 0.00 42.46 39.62 1xxb s ILE 89 CO -0.08 0.57 0.62 -0.67 -0.10 0.00 0.00 174.94 175.28 1xxb n ASP 90 N 3.07 -1.79 -3.42 3.58 2.03 -1.06 -5.01 116.55 113.94 1xxb n ASP 90 Ca -0.18 -2.61 -0.02 0.00 0.52 0.00 0.00 54.79 52.50 1xxb n ASP 90 Cb 0.52 3.09 0.02 0.00 -0.72 0.00 0.00 41.12 44.03 1xxb n ASP 90 CO 0.00 0.00 0.00 -0.72 -1.92 0.00 0.00 177.20 174.56 1xxb s TYR 91 N -2.82 0.07 0.00 -0.67 -0.85 -1.26 -0.66 117.35 111.16 1xxb s TYR 91 Ca 0.20 -0.43 0.00 0.00 -0.52 0.00 0.00 57.07 56.32 1xxb s TYR 91 Cb -0.03 0.68 0.00 0.00 0.38 0.00 0.00 41.96 42.99 1xxb s TYR 91 CO 0.15 -0.84 0.00 0.27 -1.52 0.00 0.00 175.55 173.61 1xxb n ASN 92 N -1.21 0.00 0.09 -0.18 0.23 -0.92 -4.99 115.26 108.28 1xxb n ASN 92 Ca -0.02 0.00 0.11 0.00 -0.53 0.00 0.00 54.58 54.14 1xxb n ASN 92 Cb 0.59 0.00 0.45 0.00 -2.08 0.00 0.00 39.78 38.74 1xxb n ASN 92 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 1xxb n ASP 93 N 0.00 0.49 0.00 0.53 9.92 -1.26 -4.15 116.55 122.08 1xxb n ASP 93 Ca 0.00 0.60 0.00 0.00 -0.53 0.00 0.00 54.79 54.86 1xxb n ASP 93 Cb 0.00 -0.72 0.00 0.00 -0.64 0.00 0.00 41.12 39.76 1xxb n ASP 93 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1xxb n ALA 94 N -1.70 1.67 -2.43 2.24 0.00 -1.26 -4.87 120.51 114.17 1xxb n ALA 94 Ca 0.03 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.39 1xxb n ALA 94 Cb 0.25 0.14 -0.08 0.00 0.00 0.00 0.00 19.45 19.76 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 -1.67 0.14 -0.13 0.00 -7.23 -1.26 -4.57 120.40 105.68 1xxb s VAL 95 Ca 0.00 -1.46 -0.04 0.00 -1.81 0.00 0.00 61.98 58.67 1xxb s VAL 95 Cb 0.00 -1.57 -0.03 0.00 0.56 0.00 0.00 36.38 35.34 1xxb s VAL 95 CO 0.00 -0.64 0.02 -0.69 -0.31 0.00 0.00 175.10 173.48 1xxb s VAL 96 N -3.92 4.45 -0.26 1.32 1.01 0.32 -2.17 120.40 121.15 1xxb s VAL 96 Ca 0.10 -0.17 0.01 0.00 0.00 0.00 0.00 61.98 61.91 1xxb s VAL 96 Cb 0.06 -2.93 0.05 0.00 0.00 0.00 0.00 36.38 33.55 1xxb s VAL 96 CO -0.07 0.54 -0.08 -0.69 0.00 0.00 0.00 175.10 174.80 1xxb s VAL 97 N -0.29 2.51 -0.23 2.92 1.01 0.16 -1.65 120.40 124.83 1xxb s VAL 97 Ca 0.07 -1.40 -0.10 0.00 0.00 0.00 0.00 61.98 60.55 1xxb s VAL 97 Cb -0.12 -2.39 -0.05 0.00 0.00 0.00 0.00 36.38 33.82 1xxb s VAL 97 CO 0.02 0.04 0.15 -0.63 0.00 0.00 0.00 175.10 174.68 1xxb s ILE 98 N 1.20 5.32 0.10 2.22 1.01 0.24 -2.58 121.20 128.72 1xxb s ILE 98 Ca -0.05 0.17 0.02 0.00 0.00 0.00 0.00 60.65 60.79 1xxb s ILE 98 Cb -0.19 -3.48 -0.04 0.00 0.01 0.00 0.00 42.46 38.77 1xxb s ILE 98 CO -0.05 0.36 0.18 -1.00 0.00 0.00 0.00 174.94 174.44 1xxb s HIS 99 N 0.98 3.37 0.30 3.97 3.76 -0.00 0.37 115.29 128.03 1xxb s HIS 99 Ca 0.07 0.13 -0.03 0.00 -0.15 0.00 0.00 55.06 55.08 1xxb s HIS 99 Cb -0.13 -1.66 -0.01 0.00 1.11 0.00 0.00 32.58 31.89 1xxb s HIS 99 CO 0.04 0.54 0.39 0.95 -0.85 0.00 0.00 174.74 175.81 1xxb s THR 100 N -1.58 0.00 0.61 1.30 -4.23 -0.49 -1.60 115.64 109.65 1xxb s THR 100 Ca 0.33 -1.68 -0.17 0.00 -1.18 0.00 0.00 61.69 58.99 1xxb s THR 100 Cb -0.12 -2.51 -0.03 0.00 1.34 0.00 0.00 72.50 71.18 1xxb s THR 100 CO 0.26 0.00 1.12 -0.44 -0.54 0.00 0.00 174.62 175.02 1xxb s SER 101 N -3.20 5.37 -0.03 3.99 0.01 -0.47 -4.76 113.70 114.60 1xxb s SER 101 Ca 0.32 2.09 -0.37 0.00 1.31 0.00 0.00 55.95 59.30 1xxb s SER 101 Cb 0.01 -2.57 -0.16 0.00 0.21 0.00 0.00 66.02 63.52 1xxb s SER 101 CO 0.18 -1.46 1.53 -0.81 0.41 0.00 0.00 173.24 173.09 1xxb n PRO 102 N -1.90 1.33 0.00 12.44 -0.04 -1.26 -1.39 135.00 144.17 1xxb n PRO 102 Ca 0.11 0.48 0.00 0.00 -0.04 0.00 0.00 63.50 64.05 1xxb n PRO 102 Cb 0.51 -2.17 0.00 0.00 -0.04 0.00 0.00 33.50 31.81 1xxb n PRO 102 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1xxb n GLY 103 N 3.27 2.78 0.00 0.55 0.00 -0.58 -4.87 105.19 106.33 1xxb n GLY 103 Ca 0.21 -0.41 0.10 0.00 0.00 0.00 0.00 46.02 45.92 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 0.00 2.13 0.07 4.61 0.00 -0.49 -4.07 120.51 122.76 1xxb n ALA 104 Ca 0.00 -0.11 -0.12 0.00 0.00 0.00 0.00 53.44 53.22 1xxb n ALA 104 Cb 0.00 -1.32 -0.05 0.00 0.00 0.00 0.00 19.45 18.08 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 3.08 -0.14 0.00 0.00 0.00 -1.66 -2.33 119.26 118.20 1xxb h ALA 105 Ca 0.00 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1xxb h ALA 105 Cb 0.09 0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1xxb h ALA 105 CO 0.00 -0.61 -0.07 1.96 0.00 0.00 0.00 179.25 180.53 1xxb h GLN 106 N -0.20 0.00 -0.04 0.00 1.08 -1.78 -1.18 115.11 112.99 1xxb h GLN 106 Ca 0.03 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.18 1xxb h GLN 106 Cb 0.23 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.66 1xxb h GLN 106 CO -0.08 0.07 -0.17 1.25 -0.95 0.00 0.00 178.83 178.95 1xxb h LEU 107 N 0.00 0.22 -0.68 1.46 7.12 -1.71 -3.15 115.31 118.57 1xxb h LEU 107 Ca -0.00 -0.64 -0.14 0.00 0.13 0.00 0.00 57.88 57.23 1xxb h LEU 107 Cb 0.15 -0.07 -0.01 0.00 -0.53 0.00 0.00 40.66 40.20 1xxb h LEU 107 CO 0.01 0.83 -0.44 0.40 -0.13 0.00 0.00 178.44 179.11 1xxb h ILE 108 N -0.37 1.31 0.00 4.05 1.08 -1.16 -2.36 117.51 120.06 1xxb h ILE 108 Ca -0.01 -1.63 0.00 0.00 -0.39 0.00 0.00 64.86 62.83 1xxb h ILE 108 Cb 0.82 1.63 0.00 0.00 -3.07 0.00 0.00 36.82 36.20 1xxb h ILE 108 CO 0.04 0.51 0.00 0.00 -0.69 0.00 0.00 178.15 178.00 1xxb n ALA 109 N -2.50 1.56 -0.11 1.87 0.00 -0.47 -1.61 120.51 119.25 1xxb n ALA 109 Ca -0.02 0.10 -0.11 0.00 0.00 0.00 0.00 53.44 53.41 1xxb n ALA 109 Cb 0.53 -1.37 -0.03 0.00 0.00 0.00 0.00 19.45 18.58 1xxb n ALA 109 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1xxb h ARG 110 N 0.00 0.57 0.06 0.00 2.43 -1.37 -1.93 114.38 114.13 1xxb h ARG 110 Ca 0.00 -0.20 0.00 0.00 -0.81 0.00 0.00 59.98 58.98 1xxb h ARG 110 Cb 0.30 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.80 1xxb h ARG 110 CO 0.00 0.73 -0.05 1.25 -1.51 0.00 0.00 179.97 180.38 1xxb h LEU 111 N 0.36 -0.14 -2.31 3.80 6.46 -1.39 -0.90 115.31 121.20 1xxb h LEU 111 Ca 0.09 0.01 0.04 0.00 -0.12 0.00 0.00 57.88 57.90 1xxb h LEU 111 Cb 0.49 0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 40.46 1xxb h LEU 111 CO 0.02 -0.08 0.16 -0.07 -0.62 0.00 0.00 178.44 177.85 1xxb h LEU 112 N -0.12 0.00 -0.06 2.25 3.38 -1.39 0.37 115.31 119.73 1xxb h LEU 112 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1xxb h LEU 112 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1xxb h LEU 112 CO -0.01 0.00 -0.09 0.47 0.09 0.00 0.00 178.44 178.89 1xxb n ASP 113 N -3.69 0.18 0.04 -0.43 8.00 -0.36 -3.31 116.55 116.97 1xxb n ASP 113 Ca 0.00 -0.04 -0.02 0.00 0.71 0.00 0.00 54.79 55.44 1xxb n ASP 113 Cb 0.27 -0.24 0.24 0.00 -0.02 0.00 0.00 41.12 41.37 1xxb n ASP 113 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 1xxb h SER 114 N 0.14 0.41 -4.44 -2.24 4.64 -0.02 -3.42 113.55 108.61 1xxb h SER 114 Ca 0.00 -0.13 -0.49 0.00 -0.47 0.00 0.00 61.79 60.70 1xxb h SER 114 Cb 0.41 -0.11 0.08 0.00 -0.31 0.00 0.00 62.40 62.46 1xxb h SER 114 CO 0.00 0.66 0.40 -0.76 -0.87 0.00 0.00 176.83 176.26 1xxb s LEU 115 N -8.64 2.86 0.41 5.97 1.43 -1.21 -5.10 118.68 114.40 1xxb s LEU 115 Ca -0.06 1.05 0.04 0.00 -1.03 0.00 0.00 54.13 54.13 1xxb s LEU 115 Cb 0.14 -3.80 -0.02 0.00 0.03 0.00 0.00 46.19 42.53 1xxb s LEU 115 CO 0.78 -1.41 0.16 -0.83 0.23 0.00 0.00 176.35 175.28 1xxb s GLY 116 N -4.39 2.63 0.51 -3.19 0.00 -1.26 -5.01 107.32 96.61 1xxb s GLY 116 Ca 0.58 -1.30 0.34 0.00 0.00 0.00 0.00 44.72 44.34 1xxb s GLY 116 CO 0.51 -1.78 1.76 1.70 0.00 0.00 0.00 173.10 175.29 1xxb h LYS 117 N 1.80 0.09 -0.37 2.90 3.64 -1.74 -0.83 116.57 122.07 1xxb h LYS 117 Ca -0.33 -0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.12 1xxb h LYS 117 Cb 1.27 -0.02 -0.08 0.00 -0.41 0.00 0.00 32.23 32.99 1xxb h LYS 117 CO 0.52 0.06 -0.13 0.00 -2.27 0.00 0.00 179.45 177.63 1xxb h ALA 118 N 1.43 0.19 0.00 5.00 0.00 -1.95 0.58 119.26 124.51 1xxb h ALA 118 Ca 0.63 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.68 1xxb h ALA 118 Cb 2.28 0.34 0.00 0.00 0.00 0.00 0.00 17.79 20.41 1xxb h ALA 118 CO -0.10 -0.49 0.00 0.39 0.00 0.00 0.00 179.25 179.04 1xxb n GLU 119 N -5.32 0.47 0.00 0.00 4.71 -0.32 -4.85 120.64 115.33 1xxb n GLU 119 Ca 0.02 0.04 0.00 0.00 -0.01 0.00 0.00 57.16 57.21 1xxb n GLU 119 Cb 0.23 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.16 1xxb n GLU 119 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1xxb n GLY 120 N 0.24 1.63 3.66 0.62 0.00 0.20 -4.95 105.19 106.60 1xxb n GLY 120 Ca 0.12 -0.33 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 1xxb n GLY 120 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1xxb s ILE 121 N -1.10 3.53 0.00 -0.61 -0.00 -1.25 0.21 121.20 121.98 1xxb s ILE 121 Ca 0.00 0.64 0.00 0.00 -0.00 0.00 0.00 60.65 61.29 1xxb s ILE 121 Cb 0.00 -3.41 0.00 0.00 -0.00 0.00 0.00 42.46 39.05 1xxb s ILE 121 CO 0.00 -0.06 0.17 -0.11 -0.00 0.00 0.00 174.94 174.94 1xxb n LEU 122 N 7.18 0.45 -4.42 0.37 0.00 -0.61 -2.41 117.00 117.56 1xxb n LEU 122 Ca 0.17 0.50 -0.22 0.00 0.00 0.00 0.00 56.01 56.46 1xxb n LEU 122 Cb 0.43 -0.41 -0.09 0.00 0.00 0.00 0.00 43.42 43.35 1xxb n LEU 122 CO 0.63 -0.41 -0.19 -0.83 0.00 0.00 0.00 177.39 176.59 1xxb s GLY 123 N -1.63 2.37 -0.01 -3.96 0.00 -1.25 -4.64 107.32 98.21 1xxb s GLY 123 Ca 0.00 -1.57 -0.07 0.00 0.00 0.00 0.00 44.72 43.08 1xxb s GLY 123 CO 0.00 -1.70 0.15 -1.59 0.00 0.00 0.00 173.10 169.96 1xxb s THR 124 N -3.38 0.07 -0.21 0.90 2.01 -1.26 -2.34 115.64 111.43 1xxb s THR 124 Ca 0.31 -0.57 -0.07 0.00 0.31 0.00 0.00 61.69 61.66 1xxb s THR 124 Cb 0.04 -0.41 0.10 0.00 0.01 0.00 0.00 72.50 72.24 1xxb s THR 124 CO 0.17 -0.31 0.45 -0.51 -0.69 0.00 0.00 174.62 173.73 1xxb s ILE 125 N -1.14 -0.70 0.05 1.82 2.07 -0.73 -5.02 121.20 117.54 1xxb s ILE 125 Ca -0.12 0.14 0.06 0.00 -1.41 0.00 0.00 60.65 59.32 1xxb s ILE 125 Cb -0.07 -0.72 -0.03 0.00 0.13 0.00 0.00 42.46 41.77 1xxb s ILE 125 CO 0.01 0.06 -0.13 0.00 -1.91 0.00 0.00 174.94 172.97 1xxb s ALA 126 N 2.65 2.81 0.00 1.50 0.00 -1.26 -1.30 121.76 126.16 1xxb s ALA 126 Ca -0.02 -1.16 0.00 0.00 0.00 0.00 0.00 51.96 50.78 1xxb s ALA 126 Cb -0.12 -0.89 0.00 0.00 0.00 0.00 0.00 23.12 22.11 1xxb s ALA 126 CO -0.14 0.60 0.00 0.41 0.00 0.00 0.00 175.76 176.64 1xxb n GLY 127 N 1.30 0.30 0.34 0.00 0.00 -0.41 -4.84 105.19 101.89 1xxb n GLY 127 Ca -0.15 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.75 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 1.91 -0.06 1.61 2.03 -1.26 -4.43 116.55 116.35 1xxb n ASP 128 Ca 0.00 0.06 0.00 0.00 0.52 0.00 0.00 54.79 55.37 1xxb n ASP 128 Cb 0.00 -0.30 0.01 0.00 -0.72 0.00 0.00 41.12 40.10 1xxb n ASP 128 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 1xxb n ASP 129 N -3.26 0.56 -4.07 1.67 5.68 -1.26 -1.53 116.55 114.34 1xxb n ASP 129 Ca -0.24 -1.43 -0.18 0.00 -0.50 0.00 0.00 54.79 52.44 1xxb n ASP 129 Cb 0.71 -0.04 -0.13 0.00 -1.14 0.00 0.00 41.12 40.52 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 -0.35 0.80 -0.08 2.12 2.01 -1.26 -1.40 115.64 117.48 1xxb s THR 130 Ca 0.01 -0.75 0.01 0.00 0.31 0.00 0.00 61.69 61.28 1xxb s THR 130 Cb 0.01 -0.73 0.02 0.00 0.01 0.00 0.00 72.50 71.81 1xxb s THR 130 CO 0.00 0.00 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.21 1xxb s ILE 131 N -0.68 1.00 -0.21 1.82 1.01 0.16 -1.29 121.20 123.01 1xxb s ILE 131 Ca -0.00 -0.35 -0.06 0.00 0.00 0.00 0.00 60.65 60.24 1xxb s ILE 131 Cb -0.06 -0.97 -0.03 0.00 0.01 0.00 0.00 42.46 41.41 1xxb s ILE 131 CO 0.00 0.34 0.03 -0.36 0.00 0.00 0.00 174.94 174.95 1xxb s PHE 132 N 1.12 3.08 -0.02 3.97 0.40 -0.42 -0.59 117.98 125.52 1xxb s PHE 132 Ca -0.06 -0.37 0.04 0.00 -0.60 0.00 0.00 56.93 55.93 1xxb s PHE 132 Cb -0.14 -2.12 -0.01 0.00 0.51 0.00 0.00 43.02 41.26 1xxb s PHE 132 CO -0.01 -0.22 -0.13 -0.08 0.70 0.00 0.00 175.22 175.48 1xxb s THR 133 N 1.08 1.07 0.20 0.64 -1.32 -0.66 -1.78 115.64 114.88 1xxb s THR 133 Ca 0.03 -0.56 0.10 0.00 -1.21 0.00 0.00 61.69 60.05 1xxb s THR 133 Cb -0.14 -0.91 -0.04 0.00 -1.51 0.00 0.00 72.50 69.89 1xxb s THR 133 CO 0.02 0.31 -0.20 0.28 -2.21 0.00 0.00 174.62 172.83 1xxb s THR 134 N -0.15 2.10 0.55 5.08 -1.32 -0.99 -0.52 115.64 120.40 1xxb s THR 134 Ca 0.02 -2.10 -0.03 0.00 -1.21 0.00 0.00 61.69 58.36 1xxb s THR 134 Cb -0.07 -2.05 0.01 0.00 -1.51 0.00 0.00 72.50 68.88 1xxb s THR 134 CO 0.00 -0.33 0.83 -2.16 -2.21 0.00 0.00 174.62 170.75 1xxb s PRO 135 N -3.05 2.85 0.44 7.08 0.04 -1.26 -1.57 135.00 139.53 1xxb s PRO 135 Ca 0.21 -0.27 0.08 0.00 0.04 0.00 0.00 61.00 61.07 1xxb s PRO 135 Cb -0.05 -2.38 0.02 0.00 0.04 0.00 0.00 34.50 32.13 1xxb s PRO 135 CO 0.09 -0.62 0.60 0.00 0.04 0.00 0.00 177.00 177.12 1xxb s ALA 136 N -2.85 4.52 0.22 8.56 0.00 0.57 -4.19 121.76 128.58 1xxb s ALA 136 Ca 0.53 -1.71 -0.31 0.00 0.00 0.00 0.00 51.96 50.48 1xxb s ALA 136 Cb -0.10 -1.63 -0.10 0.00 0.00 0.00 0.00 23.12 21.28 1xxb s ALA 136 CO 0.42 -0.36 1.53 -0.80 0.00 0.00 0.00 175.76 176.55 1xxb s ASN 137 N -4.39 6.57 0.00 0.00 -0.87 -1.26 -2.58 114.94 112.41 1xxb s ASN 137 Ca 0.56 2.69 0.00 0.00 -1.57 0.00 0.00 52.86 54.54 1xxb s ASN 137 Cb -0.10 -2.61 0.00 0.00 -0.02 0.00 0.00 41.25 38.52 1xxb s ASN 137 CO 0.34 -0.80 0.00 0.61 -2.57 0.00 0.00 177.10 174.68 1xxb n GLY 138 N 2.94 2.77 3.42 0.66 0.00 -1.26 -5.03 105.19 108.70 1xxb n GLY 138 Ca 0.10 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.58 2.51 0.24 1.61 0.40 -1.07 -5.13 117.98 113.96 1xxb s PHE 139 Ca 0.00 -0.29 0.03 0.00 -0.60 0.00 0.00 56.93 56.07 1xxb s PHE 139 Cb 0.00 -1.48 0.03 0.00 0.51 0.00 0.00 43.02 42.08 1xxb s PHE 139 CO 0.00 0.19 0.26 0.25 0.70 0.00 0.00 175.22 176.62 1xxb n THR 140 N 1.79 0.00 0.01 0.64 -2.24 -1.26 -4.42 114.28 108.80 1xxb n THR 140 Ca -0.16 -0.87 -0.13 0.00 -2.27 0.00 0.00 64.05 60.61 1xxb n THR 140 Cb 0.52 -0.56 -0.09 0.00 -2.10 0.00 0.00 70.33 68.10 1xxb n THR 140 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1xxb h VAL 141 N 0.30 1.27 -1.02 2.28 2.07 -1.89 -1.62 116.25 117.63 1xxb h VAL 141 Ca -0.13 -0.96 0.27 0.00 0.82 0.00 0.00 66.70 66.70 1xxb h VAL 141 Cb 0.54 1.91 -0.12 0.00 -1.52 0.00 0.00 31.29 32.09 1xxb h VAL 141 CO 0.20 0.24 0.61 0.50 0.02 0.00 0.00 177.57 179.15 1xxb h LYS 142 N -0.46 0.46 0.86 1.57 3.11 -1.96 0.29 116.57 120.44 1xxb h LYS 142 Ca -0.00 -0.03 -0.04 0.00 -2.81 0.00 0.00 60.65 57.77 1xxb h LYS 142 Cb 0.43 -0.10 0.01 0.00 -1.00 0.00 0.00 32.23 31.56 1xxb h LYS 142 CO 0.01 0.31 -0.41 -0.44 -2.81 0.00 0.00 179.45 176.10 1xxb h ASP 143 N 0.48 -0.98 -0.97 4.20 5.19 -1.88 -2.76 116.42 119.70 1xxb h ASP 143 Ca 0.66 0.03 0.15 0.00 -0.62 0.00 0.00 57.03 57.25 1xxb h ASP 143 Cb 1.42 0.25 -0.09 0.00 0.18 0.00 0.00 39.33 41.09 1xxb h ASP 143 CO -0.47 -0.67 0.59 0.25 -3.12 0.00 0.00 179.24 175.82 1xxb h LEU 144 N -1.22 0.80 0.51 1.55 6.46 0.43 -1.11 115.31 122.73 1xxb h LEU 144 Ca -0.12 0.07 -0.02 0.00 -0.12 0.00 0.00 57.88 57.70 1xxb h LEU 144 Cb 0.89 -0.08 -0.02 0.00 -0.73 0.00 0.00 40.66 40.72 1xxb h LEU 144 CO 0.19 0.37 -0.49 0.22 -0.62 0.00 0.00 178.44 178.12 1xxb h TYR 145 N 0.85 -1.34 -0.60 1.25 3.20 -0.68 0.25 116.97 119.90 1xxb h TYR 145 Ca 0.51 0.01 0.12 0.00 3.14 0.00 0.00 58.73 62.51 1xxb h TYR 145 Cb 0.64 0.52 -0.10 0.00 1.54 0.00 0.00 36.73 39.33 1xxb h TYR 145 CO -0.02 -0.65 0.04 0.93 -1.64 0.00 0.00 178.16 176.81 1xxb h GLU 146 N -0.99 0.15 -0.20 1.82 4.39 -1.11 0.72 114.58 119.36 1xxb h GLU 146 Ca -0.07 -0.01 0.05 0.00 0.34 0.00 0.00 59.36 59.68 1xxb h GLU 146 Cb 0.85 -0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 29.41 1xxb h GLU 146 CO -0.04 0.10 -0.14 0.00 -1.16 0.00 0.00 179.01 177.77 1xxb h ALA 147 N 1.53 0.01 -0.40 3.43 0.00 -0.83 -1.29 119.26 121.71 1xxb h ALA 147 Ca 0.32 0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.32 1xxb h ALA 147 Cb 0.50 0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 1xxb h ALA 147 CO -0.49 -0.56 0.24 0.82 0.00 0.00 0.00 179.25 179.26 1xxb h ILE 148 N -0.13 1.05 -0.77 0.00 1.08 0.95 -1.79 117.51 117.89 1xxb h ILE 148 Ca 0.12 -0.17 0.07 0.00 -0.39 0.00 0.00 64.86 64.49 1xxb h ILE 148 Cb 0.31 0.52 -0.05 0.00 -3.07 0.00 0.00 36.82 34.53 1xxb h ILE 148 CO -0.28 0.09 0.50 -0.07 -0.69 0.00 0.00 178.15 177.70 1xxb h LEU 149 N 0.48 0.70 -0.81 1.44 3.38 -0.35 -2.06 115.31 118.10 1xxb h LEU 149 Ca 0.16 0.01 -0.09 0.00 0.09 0.00 0.00 57.88 58.04 1xxb h LEU 149 Cb 0.00 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 1xxb h LEU 149 CO -0.07 0.44 -0.11 -0.08 0.09 0.00 0.00 178.44 178.71 1xxb h GLU 150 N 0.79 0.77 0.00 1.13 4.57 -0.38 -2.98 114.58 118.48 1xxb h GLU 150 Ca 0.34 -0.26 -0.11 0.00 -1.18 0.00 0.00 59.36 58.15 1xxb h GLU 150 Cb 0.29 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.80 1xxb h GLU 150 CO -0.12 0.86 -0.51 1.25 -1.18 0.00 0.00 179.01 179.31 1xxb h LEU 151 N 0.70 0.00 -0.98 1.64 6.46 -1.01 -3.52 115.31 118.61 1xxb h LEU 151 Ca 0.12 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.88 1xxb h LEU 151 Cb 0.59 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.52 1xxb h LEU 151 CO 0.04 0.51 0.00 0.49 -0.62 0.00 0.00 178.44 178.86