#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 2.88 0.58 1.53 2.96 -1.26 -4.97 118.68 120.39 1xxb s LEU 82 Ca 0.00 -0.83 0.31 0.00 -0.22 0.00 0.00 54.13 53.39 1xxb s LEU 82 Cb 0.00 -1.41 1.40 0.00 0.50 0.00 0.00 46.19 46.68 1xxb s LEU 82 CO 0.00 0.03 1.75 0.50 -1.32 0.00 0.00 176.35 177.31 1xxb h LYS 83 N 2.15 0.00 0.00 1.98 3.64 -1.98 0.87 116.57 123.24 1xxb h LYS 83 Ca -0.42 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.96 1xxb h LYS 83 Cb 1.25 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.07 1xxb h LYS 83 CO 0.60 0.00 0.05 -1.71 -2.27 0.00 0.00 179.45 176.12 1xxb n ASN 84 N -3.77 0.00 0.03 4.20 4.05 -1.26 -0.56 115.26 117.95 1xxb n ASN 84 Ca 0.17 0.34 -0.22 0.00 0.45 0.00 0.00 54.58 55.33 1xxb n ASN 84 Cb 1.04 -0.34 -0.14 0.00 1.23 0.00 0.00 39.78 41.56 1xxb n ASN 84 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 177.26 174.14 1xxb h LEU 85 N 0.00 0.49 -8.35 1.20 3.38 0.39 -3.44 115.31 108.98 1xxb h LEU 85 Ca 0.00 -0.93 -0.54 0.00 0.09 0.00 0.00 57.88 56.50 1xxb h LEU 85 Cb 0.11 -0.16 -0.08 0.00 0.09 0.00 0.00 40.66 40.63 1xxb h LEU 85 CO 0.00 1.82 1.13 -0.69 0.09 0.00 0.00 178.44 180.78 1xxb s VAL 86 N -2.57 3.69 0.15 1.22 1.01 0.28 -0.44 120.40 123.73 1xxb s VAL 86 Ca -0.20 0.28 -0.09 0.00 0.00 0.00 0.00 61.98 61.97 1xxb s VAL 86 Cb 0.06 -4.81 -0.07 0.00 0.00 0.00 0.00 36.38 31.56 1xxb s VAL 86 CO 0.80 -1.75 1.44 -0.07 0.00 0.00 0.00 175.10 175.53 1xxb h LEU 87 N 13.45 0.89 -7.00 3.92 4.07 0.16 -3.48 115.31 127.32 1xxb h LEU 87 Ca -0.23 -0.47 0.03 0.00 0.08 0.00 0.00 57.88 57.28 1xxb h LEU 87 Cb 1.06 -0.26 -0.19 0.00 1.08 0.00 0.00 40.66 42.36 1xxb h LEU 87 CO 1.28 1.25 0.37 -0.62 -1.08 0.00 0.00 178.44 179.65 1xxb s ASP 88 N -6.93 -0.49 -0.03 -0.43 2.15 0.55 -4.95 116.67 106.55 1xxb s ASP 88 Ca -0.10 0.38 0.02 0.00 0.43 0.00 0.00 52.55 53.28 1xxb s ASP 88 Cb 0.11 0.44 0.01 0.00 -0.30 0.00 0.00 42.92 43.17 1xxb s ASP 88 CO 0.88 -0.57 -0.05 -0.63 -0.17 0.00 0.00 175.17 174.63 1xxb s ILE 89 N -1.86 0.52 0.34 4.11 1.01 -1.26 0.73 121.20 124.79 1xxb s ILE 89 Ca -0.03 -0.19 -0.17 0.00 0.00 0.00 0.00 60.65 60.26 1xxb s ILE 89 Cb -0.00 -0.50 0.04 0.00 0.01 0.00 0.00 42.46 42.00 1xxb s ILE 89 CO 0.01 0.19 0.74 -0.62 0.00 0.00 0.00 174.94 175.26 1xxb s ASP 90 N 0.45 -0.05 0.32 3.58 2.15 -0.47 -5.03 116.67 117.63 1xxb s ASP 90 Ca -0.06 -0.97 -0.18 0.00 0.43 0.00 0.00 52.55 51.77 1xxb s ASP 90 Cb -0.10 0.79 0.03 0.00 -0.30 0.00 0.00 42.92 43.35 1xxb s ASP 90 CO 0.00 -1.54 0.72 -0.72 -0.17 0.00 0.00 175.17 173.46 1xxb s TYR 91 N -2.95 0.02 0.00 -5.34 -0.85 -1.26 -0.48 117.35 106.48 1xxb s TYR 91 Ca 0.15 -0.54 0.00 0.00 -0.52 0.00 0.00 57.07 56.16 1xxb s TYR 91 Cb -0.05 0.69 0.00 0.00 0.38 0.00 0.00 41.96 42.98 1xxb s TYR 91 CO 0.10 -1.35 0.00 0.27 -1.52 0.00 0.00 175.55 173.06 1xxb n ASN 92 N -0.85 0.04 0.18 -0.18 0.23 -1.01 -4.99 115.26 108.67 1xxb n ASN 92 Ca -0.05 0.00 0.07 0.00 -0.53 0.00 0.00 54.58 54.07 1xxb n ASN 92 Cb 0.60 0.00 0.09 0.00 -2.08 0.00 0.00 39.78 38.39 1xxb n ASN 92 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1xxb h ASP 93 N 0.00 0.00 0.00 0.53 3.32 -2.02 -3.40 116.42 114.85 1xxb h ASP 93 Ca 0.00 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.92 1xxb h ASP 93 Cb 0.00 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1xxb h ASP 93 CO 0.00 0.24 -1.49 0.00 -1.72 0.00 0.00 179.24 176.27 1xxb n ALA 94 N -2.16 1.82 -2.36 3.45 0.00 -1.26 -4.78 120.51 115.21 1xxb n ALA 94 Ca 0.03 -0.42 -0.09 0.00 0.00 0.00 0.00 53.44 52.96 1xxb n ALA 94 Cb 0.63 0.21 -0.10 0.00 0.00 0.00 0.00 19.45 20.18 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 -2.17 0.40 -0.18 0.00 -7.23 -1.26 -4.60 120.40 105.35 1xxb s VAL 95 Ca -0.08 -1.61 -0.07 0.00 -1.81 0.00 0.00 61.98 58.41 1xxb s VAL 95 Cb 0.03 -1.25 -0.04 0.00 0.56 0.00 0.00 36.38 35.67 1xxb s VAL 95 CO 0.24 -0.80 0.06 -0.69 -0.31 0.00 0.00 175.10 173.61 1xxb s VAL 96 N -3.10 4.81 -0.10 1.32 1.01 0.18 -2.40 120.40 122.12 1xxb s VAL 96 Ca 0.03 -0.03 0.02 0.00 0.00 0.00 0.00 61.98 62.00 1xxb s VAL 96 Cb 0.02 -3.16 -0.01 0.00 0.00 0.00 0.00 36.38 33.22 1xxb s VAL 96 CO -0.06 0.47 -0.18 -0.69 0.00 0.00 0.00 175.10 174.65 1xxb s VAL 97 N 0.30 2.67 -0.09 2.92 1.01 0.36 -0.33 120.40 127.24 1xxb s VAL 97 Ca 0.04 -0.82 0.04 0.00 0.00 0.00 0.00 61.98 61.24 1xxb s VAL 97 Cb -0.12 -2.07 0.00 0.00 0.00 0.00 0.00 36.38 34.19 1xxb s VAL 97 CO 0.00 0.55 -0.23 -0.63 0.00 0.00 0.00 175.10 174.79 1xxb s ILE 98 N 0.09 1.96 -0.18 2.22 1.09 -0.38 -1.37 121.20 124.63 1xxb s ILE 98 Ca -0.08 -0.97 -0.04 0.00 -1.10 0.00 0.00 60.65 58.46 1xxb s ILE 98 Cb -0.15 -1.70 -0.03 0.00 -1.06 0.00 0.00 42.46 39.53 1xxb s ILE 98 CO 0.05 0.54 -0.02 -1.00 -0.10 0.00 0.00 174.94 174.41 1xxb s HIS 99 N 0.31 3.03 0.42 3.97 3.76 0.22 -0.79 115.29 126.21 1xxb s HIS 99 Ca -0.17 -0.37 0.03 0.00 -0.15 0.00 0.00 55.06 54.41 1xxb s HIS 99 Cb -0.17 -2.01 -0.03 0.00 1.11 0.00 0.00 32.58 31.48 1xxb s HIS 99 CO 0.08 -0.12 0.11 0.95 -0.85 0.00 0.00 174.74 174.91 1xxb s THR 100 N 0.64 0.71 0.84 1.30 -4.23 -0.19 0.18 115.64 114.89 1xxb s THR 100 Ca -0.01 -2.00 -0.12 0.00 -1.18 0.00 0.00 61.69 58.38 1xxb s THR 100 Cb -0.14 -2.36 0.10 0.00 1.34 0.00 0.00 72.50 71.44 1xxb s THR 100 CO 0.02 0.00 1.16 -0.44 -0.54 0.00 0.00 174.62 174.83 1xxb s SER 101 N -3.63 3.46 0.24 3.99 0.01 0.41 -4.73 113.70 113.45 1xxb s SER 101 Ca 0.22 2.21 -0.30 0.00 1.31 0.00 0.00 55.95 59.40 1xxb s SER 101 Cb 0.03 -2.57 -0.10 0.00 0.21 0.00 0.00 66.02 63.59 1xxb s SER 101 CO 0.13 -2.75 1.47 -2.84 0.41 0.00 0.00 173.24 169.66 1xxb s PRO 102 N -4.44 4.25 0.00 12.44 0.02 -1.26 -2.43 135.00 143.57 1xxb s PRO 102 Ca 0.69 2.34 0.00 0.00 0.02 0.00 0.00 61.00 64.04 1xxb s PRO 102 Cb -0.24 -3.11 0.00 0.00 0.02 0.00 0.00 34.50 31.17 1xxb s PRO 102 CO 0.54 -0.47 0.00 0.41 -0.33 0.00 0.00 177.00 177.15 1xxb n GLY 103 N 2.40 2.26 0.53 0.52 0.00 0.41 -4.87 105.19 106.43 1xxb n GLY 103 Ca 0.08 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.21 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 -0.80 2.54 0.08 4.61 0.00 -1.02 -4.50 120.51 121.43 1xxb n ALA 104 Ca 0.00 -0.50 -0.04 0.00 0.00 0.00 0.00 53.44 52.90 1xxb n ALA 104 Cb 0.00 -1.11 -0.02 0.00 0.00 0.00 0.00 19.45 18.32 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 4.14 -0.93 -1.11 0.00 0.00 -1.69 -2.20 119.26 117.48 1xxb h ALA 105 Ca 0.00 -0.05 0.31 0.00 0.00 0.00 0.00 54.91 55.17 1xxb h ALA 105 Cb 0.49 0.26 -0.08 0.00 0.00 0.00 0.00 17.79 18.46 1xxb h ALA 105 CO 0.00 -0.92 0.75 1.96 0.00 0.00 0.00 179.25 181.04 1xxb h GLN 106 N -0.24 0.20 -0.27 0.00 1.08 -1.79 -1.26 115.11 112.84 1xxb h GLN 106 Ca -0.02 -0.01 -0.12 0.00 -1.45 0.00 0.00 58.65 57.05 1xxb h GLN 106 Cb 0.19 -0.05 -0.00 0.00 -0.05 0.00 0.00 27.48 27.57 1xxb h GLN 106 CO 0.01 0.13 -0.28 1.25 -0.95 0.00 0.00 178.83 178.99 1xxb h LEU 107 N 0.21 0.72 -0.38 1.46 6.46 -1.78 -1.47 115.31 120.53 1xxb h LEU 107 Ca 0.59 -0.48 -0.19 0.00 -0.12 0.00 0.00 57.88 57.69 1xxb h LEU 107 Cb 1.87 -0.20 -0.01 0.00 -0.73 0.00 0.00 40.66 41.59 1xxb h LEU 107 CO -0.18 1.05 -0.80 0.40 -0.62 0.00 0.00 178.44 178.29 1xxb h ILE 108 N 0.40 1.45 -0.01 4.05 1.08 -0.73 -3.29 117.51 120.46 1xxb h ILE 108 Ca 0.04 -2.39 -0.00 0.00 -0.39 0.00 0.00 64.86 62.12 1xxb h ILE 108 Cb 0.85 2.31 -0.00 0.00 -3.07 0.00 0.00 36.82 36.90 1xxb h ILE 108 CO 0.07 0.70 0.00 0.00 -0.69 0.00 0.00 178.15 178.23 1xxb h ALA 109 N 1.00 0.01 -0.80 1.87 0.00 -1.20 -2.35 119.26 117.80 1xxb h ALA 109 Ca -0.04 -0.10 0.21 0.00 0.00 0.00 0.00 54.91 54.99 1xxb h ALA 109 Cb 1.39 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.14 1xxb h ALA 109 CO 0.13 -0.39 0.56 -0.09 0.00 0.00 0.00 179.25 179.45 1xxb h ARG 110 N -0.19 0.12 -0.42 0.00 2.43 -1.35 0.48 114.38 115.45 1xxb h ARG 110 Ca 0.00 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 1xxb h ARG 110 Cb 0.20 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.70 1xxb h ARG 110 CO -0.00 0.08 0.21 1.25 -1.51 0.00 0.00 179.97 180.00 1xxb h LEU 111 N 0.12 0.54 -1.20 3.80 5.85 -1.49 -2.73 115.31 120.19 1xxb h LEU 111 Ca 0.39 -0.12 -0.07 0.00 0.84 0.00 0.00 57.88 58.92 1xxb h LEU 111 Cb 1.37 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 42.24 1xxb h LEU 111 CO -0.05 0.50 -0.22 -0.07 -0.34 0.00 0.00 178.44 178.26 1xxb h LEU 112 N 0.54 0.27 0.00 2.25 3.38 0.07 -2.46 115.31 119.35 1xxb h LEU 112 Ca 0.15 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1xxb h LEU 112 Cb 0.10 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1xxb h LEU 112 CO -0.02 0.50 0.00 0.47 0.09 0.00 0.00 178.44 179.48 1xxb n ASP 113 N -4.18 0.00 0.09 -0.43 8.00 -0.23 -1.48 116.55 118.32 1xxb n ASP 113 Ca -0.01 0.37 -0.11 0.00 0.71 0.00 0.00 54.79 55.75 1xxb n ASP 113 Cb 0.35 -0.43 -0.07 0.00 -0.02 0.00 0.00 41.12 40.95 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 0.00 0.31 0.00 -2.24 4.64 -1.38 -3.40 113.55 111.48 1xxb h SER 114 Ca 0.00 -0.29 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 1xxb h SER 114 Cb 0.18 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 1xxb h SER 114 CO 0.00 1.14 0.00 0.18 -0.87 0.00 0.00 176.83 177.28 1xxb n LEU 115 N -3.59 0.00 0.00 5.97 7.99 -0.55 -5.05 117.00 121.76 1xxb n LEU 115 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.95 1xxb n LEU 115 Cb 0.89 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 44.20 1xxb n LEU 115 CO 0.50 0.00 0.00 0.61 -1.51 0.00 0.00 177.39 176.99 1xxb n GLY 116 N 0.08 2.63 0.29 -0.72 0.00 -1.25 -4.73 105.19 101.48 1xxb n GLY 116 Ca 0.00 -2.08 0.05 0.00 0.00 0.00 0.00 46.02 43.98 1xxb n GLY 116 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1xxb h LYS 117 N 0.00 0.60 0.00 1.61 3.64 -1.72 0.10 116.57 120.81 1xxb h LYS 117 Ca 0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1xxb h LYS 117 Cb 0.00 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.68 1xxb h LYS 117 CO 0.00 0.40 0.00 0.00 -2.27 0.00 0.00 179.45 177.58 1xxb n ALA 118 N -2.42 1.83 0.75 5.00 0.00 -1.26 -1.15 120.51 123.25 1xxb n ALA 118 Ca 0.14 -0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.69 1xxb n ALA 118 Cb 0.36 -1.35 0.11 0.00 0.00 0.00 0.00 19.45 18.56 1xxb n ALA 118 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1xxb n GLU 119 N -1.89 1.96 0.00 0.00 4.71 0.28 -4.98 120.64 120.72 1xxb n GLU 119 Ca 0.04 -1.81 0.00 0.00 -0.01 0.00 0.00 57.16 55.38 1xxb n GLU 119 Cb 0.25 -1.41 0.00 0.00 -1.01 0.00 0.00 31.44 29.27 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 1.19 0.89 3.50 0.62 0.00 -0.30 -4.91 105.19 106.18 1xxb n GLY 120 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 1xxb n GLY 120 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xxb s ILE 121 N -2.00 5.17 0.10 -0.61 1.01 -0.93 -1.29 121.20 122.65 1xxb s ILE 121 Ca 0.00 -0.33 -0.10 0.00 0.00 0.00 0.00 60.65 60.22 1xxb s ILE 121 Cb 0.00 -3.70 -0.21 0.00 0.01 0.00 0.00 42.46 38.56 1xxb s ILE 121 CO 0.00 -0.06 1.24 0.25 0.00 0.00 0.00 174.94 176.37 1xxb h LEU 122 N 8.49 0.74 -7.65 2.97 6.46 -0.98 -2.18 115.31 123.16 1xxb h LEU 122 Ca -0.31 -0.60 0.24 0.00 -0.12 0.00 0.00 57.88 57.09 1xxb h LEU 122 Cb 1.15 -0.23 -0.08 0.00 -0.73 0.00 0.00 40.66 40.77 1xxb h LEU 122 CO 0.65 1.40 0.66 -0.83 -0.62 0.00 0.00 178.44 179.70 1xxb s GLY 123 N -4.35 -0.18 -0.11 3.75 0.00 -1.22 -4.84 107.32 100.37 1xxb s GLY 123 Ca -0.08 0.15 -0.12 0.00 0.00 0.00 0.00 44.72 44.67 1xxb s GLY 123 CO 0.90 1.36 0.33 -1.59 0.00 0.00 0.00 173.10 174.09 1xxb s THR 124 N -2.58 0.01 -0.05 0.90 2.01 -1.26 -2.26 115.64 112.40 1xxb s THR 124 Ca 0.17 -0.08 -0.00 0.00 0.31 0.00 0.00 61.69 62.09 1xxb s THR 124 Cb 0.00 -0.49 0.03 0.00 0.01 0.00 0.00 72.50 72.05 1xxb s THR 124 CO 0.01 -0.04 -0.01 -0.63 -0.69 0.00 0.00 174.62 173.26 1xxb s ILE 125 N -0.07 0.34 -0.00 1.82 1.01 0.29 -4.99 121.20 119.60 1xxb s ILE 125 Ca -0.02 0.07 0.05 0.00 0.00 0.00 0.00 60.65 60.75 1xxb s ILE 125 Cb -0.03 -0.46 -0.03 0.00 0.01 0.00 0.00 42.46 41.95 1xxb s ILE 125 CO 0.01 0.22 -0.14 0.00 0.00 0.00 0.00 174.94 175.03 1xxb s ALA 126 N 1.51 2.73 0.00 9.38 0.00 -1.26 0.18 121.76 134.29 1xxb s ALA 126 Ca -0.02 -1.07 0.00 0.00 0.00 0.00 0.00 51.96 50.87 1xxb s ALA 126 Cb -0.13 -0.92 0.00 0.00 0.00 0.00 0.00 23.12 22.07 1xxb s ALA 126 CO -0.03 0.58 0.00 0.41 0.00 0.00 0.00 175.76 176.72 1xxb n GLY 127 N 1.85 0.95 0.13 0.00 0.00 0.17 -4.82 105.19 103.47 1xxb n GLY 127 Ca -0.16 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.64 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 1.98 -0.12 1.61 2.03 -1.26 -4.24 116.55 116.55 1xxb n ASP 128 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1xxb n ASP 128 Cb 0.00 -0.54 0.00 0.00 -0.72 0.00 0.00 41.12 39.86 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 -3.54 0.01 -4.20 1.67 5.68 -1.26 -0.45 116.55 114.46 1xxb n ASP 129 Ca -0.48 -1.25 -0.16 0.00 -0.50 0.00 0.00 54.79 52.41 1xxb n ASP 129 Cb 0.96 -0.05 -0.11 0.00 -1.14 0.00 0.00 41.12 40.79 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 -0.01 1.09 -0.09 2.12 2.01 -1.26 -1.02 115.64 118.49 1xxb s THR 130 Ca 0.00 -1.67 -0.03 0.00 0.31 0.00 0.00 61.69 60.29 1xxb s THR 130 Cb 0.00 -1.43 0.05 0.00 0.01 0.00 0.00 72.50 71.13 1xxb s THR 130 CO 0.00 -0.50 0.17 -0.63 -0.69 0.00 0.00 174.62 172.97 1xxb s ILE 131 N -2.33 -0.24 -0.30 1.82 1.01 0.03 -0.66 121.20 120.53 1xxb s ILE 131 Ca 0.07 0.31 -0.09 0.00 0.00 0.00 0.00 60.65 60.94 1xxb s ILE 131 Cb -0.04 -0.31 -0.01 0.00 0.01 0.00 0.00 42.46 42.11 1xxb s ILE 131 CO 0.01 0.13 0.14 -0.36 0.00 0.00 0.00 174.94 174.86 1xxb s PHE 132 N 2.11 3.16 0.08 3.97 0.40 0.13 -1.25 117.98 126.57 1xxb s PHE 132 Ca 0.01 -0.49 0.09 0.00 -0.60 0.00 0.00 56.93 55.94 1xxb s PHE 132 Cb -0.12 -2.33 -0.04 0.00 0.51 0.00 0.00 43.02 41.04 1xxb s PHE 132 CO -0.06 -0.41 -0.22 -0.08 0.70 0.00 0.00 175.22 175.15 1xxb s THR 133 N 1.62 2.56 -0.01 0.64 -1.32 0.55 -0.55 115.64 119.14 1xxb s THR 133 Ca 0.05 -1.45 0.03 0.00 -1.21 0.00 0.00 61.69 59.11 1xxb s THR 133 Cb -0.17 -2.11 -0.01 0.00 -1.51 0.00 0.00 72.50 68.71 1xxb s THR 133 CO 0.06 0.22 -0.09 0.28 -2.21 0.00 0.00 174.62 172.88 1xxb s THR 134 N -1.00 0.70 0.58 5.08 -1.32 -0.96 0.48 115.64 119.21 1xxb s THR 134 Ca 0.15 -0.37 -0.18 0.00 -1.21 0.00 0.00 61.69 60.08 1xxb s THR 134 Cb -0.10 -0.60 -0.04 0.00 -1.51 0.00 0.00 72.50 70.25 1xxb s THR 134 CO 0.06 0.20 1.12 -2.16 -2.21 0.00 0.00 174.62 171.63 1xxb s PRO 135 N -0.15 3.19 0.87 7.08 0.04 -1.26 -0.45 135.00 144.31 1xxb s PRO 135 Ca 0.03 1.52 -0.11 0.00 0.04 0.00 0.00 61.00 62.48 1xxb s PRO 135 Cb -0.04 -1.99 0.17 0.00 0.04 0.00 0.00 34.50 32.67 1xxb s PRO 135 CO -0.00 -0.96 1.20 0.00 0.04 0.00 0.00 177.00 177.27 1xxb s ALA 136 N -1.98 2.74 0.46 8.56 0.00 -0.41 -4.47 121.76 126.66 1xxb s ALA 136 Ca 0.70 -1.32 -0.22 0.00 0.00 0.00 0.00 51.96 51.13 1xxb s ALA 136 Cb -0.22 -2.54 -0.08 0.00 0.00 0.00 0.00 23.12 20.27 1xxb s ALA 136 CO 0.32 -2.05 1.08 1.21 0.00 0.00 0.00 175.76 176.32 1xxb s ASN 137 N -4.81 6.32 0.00 0.00 2.47 -1.26 -2.40 114.94 115.26 1xxb s ASN 137 Ca 0.70 2.08 0.00 0.00 0.42 0.00 0.00 52.86 56.07 1xxb s ASN 137 Cb -0.05 -2.58 0.00 0.00 -1.45 0.00 0.00 41.25 37.17 1xxb s ASN 137 CO 0.50 -0.80 0.00 0.61 -3.72 0.00 0.00 177.10 173.69 1xxb n GLY 138 N 0.14 2.92 3.44 1.21 0.00 -1.26 -5.01 105.19 106.63 1xxb n GLY 138 Ca 0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.39 2.55 0.31 1.61 0.40 -1.01 -5.12 117.98 114.32 1xxb s PHE 139 Ca 0.00 -0.27 0.03 0.00 -0.60 0.00 0.00 56.93 56.09 1xxb s PHE 139 Cb 0.00 -1.48 -0.03 0.00 0.51 0.00 0.00 43.02 42.02 1xxb s PHE 139 CO 0.00 0.22 0.47 0.95 0.70 0.00 0.00 175.22 177.56 1xxb s THR 140 N -0.88 5.09 0.47 0.64 -4.23 -1.26 -4.64 115.64 110.83 1xxb s THR 140 Ca 0.14 -0.70 0.14 0.00 -1.18 0.00 0.00 61.69 60.08 1xxb s THR 140 Cb -0.10 -3.83 0.30 0.00 1.34 0.00 0.00 72.50 70.20 1xxb s THR 140 CO 0.04 -0.44 2.06 0.58 -0.54 0.00 0.00 174.62 176.32 1xxb h VAL 141 N 0.92 0.98 -0.46 2.29 2.07 -1.86 -0.88 116.25 119.30 1xxb h VAL 141 Ca -0.50 -0.09 -0.14 0.00 0.82 0.00 0.00 66.70 66.78 1xxb h VAL 141 Cb 1.23 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 31.66 1xxb h VAL 141 CO 0.61 0.05 -0.26 0.50 0.02 0.00 0.00 177.57 178.49 1xxb h LYS 142 N 0.28 0.99 -0.72 1.57 3.64 -1.94 -2.07 116.57 118.31 1xxb h LYS 142 Ca 0.15 -0.44 0.08 0.00 -1.27 0.00 0.00 60.65 59.16 1xxb h LYS 142 Cb 0.24 -0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 31.97 1xxb h LYS 142 CO -0.03 1.12 0.39 -0.44 -2.27 0.00 0.00 179.45 178.22 1xxb h ASP 143 N 0.84 0.56 0.06 4.20 3.32 -1.54 -0.65 116.42 123.19 1xxb h ASP 143 Ca 0.10 0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.19 1xxb h ASP 143 Cb 0.84 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.33 1xxb h ASP 143 CO 0.07 0.34 -0.03 0.25 -1.72 0.00 0.00 179.24 178.15 1xxb h LEU 144 N 0.69 -0.06 -0.44 1.55 6.46 -1.44 -2.14 115.31 119.93 1xxb h LEU 144 Ca 0.34 -0.19 0.07 0.00 -0.12 0.00 0.00 57.88 57.98 1xxb h LEU 144 Cb 0.28 0.02 -0.09 0.00 -0.73 0.00 0.00 40.66 40.14 1xxb h LEU 144 CO -0.22 0.15 -0.47 0.22 -0.62 0.00 0.00 178.44 177.50 1xxb h TYR 145 N -0.28 -1.38 -0.72 1.25 3.20 -0.58 0.38 116.97 118.84 1xxb h TYR 145 Ca -0.01 0.08 0.00 0.00 3.14 0.00 0.00 58.73 61.94 1xxb h TYR 145 Cb 0.24 0.67 -0.04 0.00 1.54 0.00 0.00 36.73 39.14 1xxb h TYR 145 CO -0.01 -0.45 0.46 0.93 -1.64 0.00 0.00 178.16 177.45 1xxb h GLU 146 N -0.33 0.96 -0.56 1.82 5.08 -1.14 -2.53 114.58 117.89 1xxb h GLU 146 Ca 0.13 -0.07 -0.07 0.00 -1.00 0.00 0.00 59.36 58.35 1xxb h GLU 146 Cb 0.59 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 1xxb h GLU 146 CO -0.60 0.66 0.06 0.00 -1.00 0.00 0.00 179.01 178.12 1xxb h ALA 147 N 1.52 1.06 -0.33 3.43 0.00 -0.34 -2.33 119.26 122.27 1xxb h ALA 147 Ca 0.26 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 1xxb h ALA 147 Cb -0.08 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1xxb h ALA 147 CO -0.05 0.60 -0.06 0.82 0.00 0.00 0.00 179.25 180.56 1xxb h ILE 148 N 0.85 1.27 -0.67 0.00 2.04 -0.74 -2.26 117.51 118.01 1xxb h ILE 148 Ca 0.17 -1.10 0.08 0.00 1.00 0.00 0.00 64.86 65.01 1xxb h ILE 148 Cb 0.42 1.31 -0.04 0.00 -0.74 0.00 0.00 36.82 37.77 1xxb h ILE 148 CO 0.01 0.36 0.44 -0.07 0.00 0.00 0.00 178.15 178.89 1xxb h LEU 149 N 0.41 0.55 -0.40 1.44 3.38 -1.11 0.16 115.31 119.74 1xxb h LEU 149 Ca 0.09 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 1xxb h LEU 149 Cb 0.55 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 1xxb h LEU 149 CO 0.03 0.35 0.12 -0.08 0.09 0.00 0.00 178.44 178.95 1xxb h GLU 150 N 0.62 0.62 -0.08 1.13 4.57 -1.06 -2.70 114.58 117.67 1xxb h GLU 150 Ca 0.29 -0.13 -0.07 0.00 -1.18 0.00 0.00 59.36 58.27 1xxb h GLU 150 Cb 0.35 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.85 1xxb h GLU 150 CO -0.09 0.62 -0.26 1.25 -1.18 0.00 0.00 179.01 179.35 1xxb h LEU 151 N 0.49 0.14 -1.22 1.64 5.85 -0.30 -3.52 115.31 118.40 1xxb h LEU 151 Ca 0.13 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.81 1xxb h LEU 151 Cb 0.26 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.26 1xxb h LEU 151 CO -0.00 0.40 0.00 0.49 -0.34 0.00 0.00 178.44 178.99