#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xxc s LEU 82 N 0.00 4.36 0.00 1.53 2.01 -1.26 -4.84 118.68 120.48 1xxc s LEU 82 Ca 0.00 2.43 -0.06 0.00 0.01 0.00 0.00 54.13 56.52 1xxc s LEU 82 Cb 0.00 -3.55 -0.07 0.00 0.01 0.00 0.00 46.19 42.58 1xxc s LEU 82 CO 0.00 -0.90 1.10 2.29 1.01 0.00 0.00 176.35 179.85 1xxc n LYS 83 N 6.04 0.00 -0.30 1.70 2.85 -1.26 -2.76 118.16 124.43 1xxc n LYS 83 Ca 0.16 -0.59 0.00 0.00 -1.05 0.00 0.00 58.31 56.84 1xxc n LYS 83 Cb 0.41 -2.08 0.00 0.00 -0.65 0.00 0.00 35.03 32.71 1xxc n LYS 83 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 177.40 177.62 1xxc n ASN 84 N 5.71 0.00 -0.36 -5.58 6.94 -1.26 -4.63 115.26 116.08 1xxc n ASN 84 Ca 0.09 -1.54 0.11 0.00 -0.02 0.00 0.00 54.58 53.21 1xxc n ASN 84 Cb 0.08 -0.11 -0.04 0.00 -2.36 0.00 0.00 39.78 37.35 1xxc n ASN 84 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1xxc n LEU 85 N 0.00 1.76 -4.88 -4.53 4.77 -1.11 -4.91 117.00 108.10 1xxc n LEU 85 Ca 0.00 -0.69 -0.32 0.00 -0.03 0.00 0.00 56.01 54.97 1xxc n LEU 85 Cb 0.61 -0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.65 1xxc n LEU 85 CO 0.00 0.34 0.18 -0.69 -1.33 0.00 0.00 177.39 175.90 1xxc s VAL 86 N -2.62 4.97 -0.02 4.08 1.01 -1.26 0.44 120.40 127.01 1xxc s VAL 86 Ca 0.16 0.41 0.02 0.00 0.00 0.00 0.00 61.98 62.57 1xxc s VAL 86 Cb 0.18 -3.62 -0.03 0.00 0.00 0.00 0.00 36.38 32.90 1xxc s VAL 86 CO 0.65 -0.03 0.03 0.18 0.00 0.00 0.00 175.10 175.93 1xxc n LEU 87 N -0.05 0.00 -3.64 3.92 4.77 -0.26 -4.75 117.00 116.99 1xxc n LEU 87 Ca -0.00 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.93 1xxc n LEU 87 Cb 0.52 0.04 -0.02 0.00 -2.33 0.00 0.00 43.42 41.63 1xxc n LEU 87 CO 0.46 0.04 0.76 -0.62 -1.33 0.00 0.00 177.39 176.69 1xxc s ASP 88 N -2.90 -0.23 -0.02 -1.43 2.15 -0.95 -5.00 116.67 108.28 1xxc s ASP 88 Ca -0.01 -0.21 -0.00 0.00 0.43 0.00 0.00 52.55 52.76 1xxc s ASP 88 Cb 0.01 0.40 0.03 0.00 -0.30 0.00 0.00 42.92 43.06 1xxc s ASP 88 CO 0.11 -0.70 0.03 -0.63 -0.17 0.00 0.00 175.17 173.81 1xxc s ILE 89 N -3.08 -0.06 0.28 4.11 1.09 -1.26 -2.60 121.20 119.67 1xxc s ILE 89 Ca 0.10 0.23 -0.04 0.00 -1.10 0.00 0.00 60.65 59.83 1xxc s ILE 89 Cb -0.01 -0.09 -0.01 0.00 -1.06 0.00 0.00 42.46 41.30 1xxc s ILE 89 CO -0.03 0.09 0.38 -1.81 -0.10 0.00 0.00 174.94 173.48 1xxc s ASP 90 N 1.13 0.54 -0.08 3.58 1.11 -0.22 -4.95 116.67 117.78 1xxc s ASP 90 Ca -0.08 -1.34 -0.28 0.00 0.18 0.00 0.00 52.55 51.03 1xxc s ASP 90 Cb -0.13 0.57 0.07 0.00 1.07 0.00 0.00 42.92 44.49 1xxc s ASP 90 CO -0.03 -1.13 0.65 -0.72 1.18 0.00 0.00 175.17 175.11 1xxc s TYR 91 N -3.60 -0.63 0.00 4.23 -0.85 -1.26 0.80 117.35 116.03 1xxc s TYR 91 Ca 0.31 1.16 0.00 0.00 -0.52 0.00 0.00 57.07 58.02 1xxc s TYR 91 Cb 0.01 0.36 0.00 0.00 0.38 0.00 0.00 41.96 42.71 1xxc s TYR 91 CO 0.16 -0.55 0.00 0.27 -1.52 0.00 0.00 175.55 173.91 1xxc n ASN 92 N 1.23 0.00 -0.23 -0.18 6.94 -1.05 -4.96 115.26 117.02 1xxc n ASN 92 Ca -0.18 0.00 0.08 0.00 -0.02 0.00 0.00 54.58 54.45 1xxc n ASN 92 Cb 0.57 0.00 0.36 0.00 -2.36 0.00 0.00 39.78 38.35 1xxc n ASN 92 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 1xxc n ASP 93 N 0.00 0.67 0.00 0.53 9.92 -1.26 -4.43 116.55 121.98 1xxc n ASP 93 Ca 0.00 -1.66 0.00 0.00 -0.53 0.00 0.00 54.79 52.60 1xxc n ASP 93 Cb 0.00 -0.05 0.00 0.00 -0.64 0.00 0.00 41.12 40.43 1xxc n ASP 93 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1xxc n ALA 94 N -0.28 0.00 -2.70 2.24 0.00 -1.26 -4.84 120.51 113.66 1xxc n ALA 94 Ca 0.12 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.47 1xxc n ALA 94 Cb 0.15 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.54 1xxc n ALA 94 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1xxc s VAL 95 N 0.00 0.11 -0.02 0.00 -7.23 -1.26 -4.72 120.40 107.28 1xxc s VAL 95 Ca 0.00 -1.03 -0.08 0.00 -1.81 0.00 0.00 61.98 59.06 1xxc s VAL 95 Cb 0.00 -1.35 -0.05 0.00 0.56 0.00 0.00 36.38 35.54 1xxc s VAL 95 CO 0.00 -0.52 0.26 -0.69 -0.31 0.00 0.00 175.10 173.84 1xxc s VAL 96 N -3.86 5.31 -0.23 1.32 1.01 0.23 -2.52 120.40 121.67 1xxc s VAL 96 Ca 0.06 0.25 0.00 0.00 0.00 0.00 0.00 61.98 62.29 1xxc s VAL 96 Cb 0.04 -3.55 0.06 0.00 0.00 0.00 0.00 36.38 32.93 1xxc s VAL 96 CO -0.10 0.44 -0.05 -0.69 0.00 0.00 0.00 175.10 174.70 1xxc s VAL 97 N -1.22 1.45 -0.36 2.92 1.01 0.24 -1.90 120.40 122.54 1xxc s VAL 97 Ca 0.25 -1.14 -0.13 0.00 0.00 0.00 0.00 61.98 60.96 1xxc s VAL 97 Cb -0.13 -1.72 -0.01 0.00 0.00 0.00 0.00 36.38 34.52 1xxc s VAL 97 CO 0.13 -0.08 0.26 -0.63 0.00 0.00 0.00 175.10 174.78 1xxc s ILE 98 N 1.44 5.26 -0.40 2.22 1.01 -0.72 -1.06 121.20 128.96 1xxc s ILE 98 Ca -0.05 -0.35 -0.13 0.00 0.00 0.00 0.00 60.65 60.12 1xxc s ILE 98 Cb -0.18 -3.77 0.02 0.00 0.01 0.00 0.00 42.46 38.54 1xxc s ILE 98 CO -0.06 -0.10 0.26 -1.00 0.00 0.00 0.00 174.94 174.04 1xxc s HIS 99 N 1.71 3.24 0.26 3.97 3.76 -1.07 0.24 115.29 127.41 1xxc s HIS 99 Ca 0.06 -0.74 0.04 0.00 -0.15 0.00 0.00 55.06 54.27 1xxc s HIS 99 Cb -0.18 -2.53 0.04 0.00 1.11 0.00 0.00 32.58 31.02 1xxc s HIS 99 CO 0.10 -0.61 0.35 0.25 -0.85 0.00 0.00 174.74 173.98 1xxc n THR 100 N 5.10 0.00 -2.29 1.30 -2.24 0.64 -1.10 114.28 115.69 1xxc n THR 100 Ca -0.11 -0.89 -0.32 0.00 -2.27 0.00 0.00 64.05 60.45 1xxc n THR 100 Cb 0.47 -0.74 -0.02 0.00 -2.10 0.00 0.00 70.33 67.94 1xxc n THR 100 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1xxc s SER 101 N -2.63 6.35 0.03 3.42 0.15 0.17 -4.70 113.70 116.49 1xxc s SER 101 Ca 0.27 1.66 -0.30 0.00 0.70 0.00 0.00 55.95 58.27 1xxc s SER 101 Cb -0.02 -2.52 -0.16 0.00 -1.71 0.00 0.00 66.02 61.61 1xxc s SER 101 CO 0.17 -0.78 0.77 -2.65 1.20 0.00 0.00 173.24 171.95 1xxc n PRO 102 N -1.71 0.00 -1.15 5.44 -0.02 -1.26 -1.29 135.00 135.01 1xxc n PRO 102 Ca 0.07 0.00 -0.09 0.00 -2.02 0.00 0.00 63.50 61.47 1xxc n PRO 102 Cb 0.54 -1.12 -0.04 0.00 -0.02 0.00 0.00 33.50 32.85 1xxc n PRO 102 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1xxc n GLY 103 N 1.30 0.83 0.20 -1.23 0.00 -1.20 -4.76 105.19 100.32 1xxc n GLY 103 Ca 0.16 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.29 1xxc n GLY 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xxc n ALA 104 N 0.32 3.85 -0.20 4.61 0.00 -0.41 -4.51 120.51 124.16 1xxc n ALA 104 Ca -0.09 -0.53 -0.06 0.00 0.00 0.00 0.00 53.44 52.76 1xxc n ALA 104 Cb 0.34 -0.91 -0.01 0.00 0.00 0.00 0.00 19.45 18.87 1xxc n ALA 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xxc h ALA 105 N 3.40 -0.14 -0.96 0.00 0.00 -1.76 -1.74 119.26 118.06 1xxc h ALA 105 Ca 0.00 0.14 0.16 0.00 0.00 0.00 0.00 54.91 55.21 1xxc h ALA 105 Cb 0.58 0.85 -0.10 0.00 0.00 0.00 0.00 17.79 19.12 1xxc h ALA 105 CO 0.00 -0.73 0.57 1.96 0.00 0.00 0.00 179.25 181.05 1xxc h GLN 106 N -0.19 0.78 0.80 0.00 1.08 -1.79 -1.00 115.11 114.79 1xxc h GLN 106 Ca 0.21 -0.05 -0.04 0.00 -1.45 0.00 0.00 58.65 57.33 1xxc h GLN 106 Cb 0.56 -0.17 0.01 0.00 -0.05 0.00 0.00 27.48 27.82 1xxc h GLN 106 CO -0.68 0.51 -0.39 -0.07 -0.95 0.00 0.00 178.83 177.25 1xxc h LEU 107 N 0.80 -0.91 -2.18 1.46 3.38 -1.63 0.45 115.31 116.66 1xxc h LEU 107 Ca 0.52 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.51 1xxc h LEU 107 Cb 0.70 0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.68 1xxc h LEU 107 CO -0.34 -0.56 -0.02 0.40 0.09 0.00 0.00 178.44 178.01 1xxc h ILE 108 N -1.26 0.78 -0.17 1.22 1.08 -1.49 0.53 117.51 118.21 1xxc h ILE 108 Ca -0.11 -0.06 -0.02 0.00 -0.39 0.00 0.00 64.86 64.27 1xxc h ILE 108 Cb 0.84 1.04 -0.01 0.00 -3.07 0.00 0.00 36.82 35.62 1xxc h ILE 108 CO 0.18 0.02 0.02 0.00 -0.69 0.00 0.00 178.15 177.68 1xxc h ALA 109 N 1.98 0.23 -0.95 1.87 0.00 -0.95 -2.89 119.26 118.56 1xxc h ALA 109 Ca -0.00 -0.18 0.23 0.00 0.00 0.00 0.00 54.91 54.96 1xxc h ALA 109 Cb 0.04 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 17.69 1xxc h ALA 109 CO 0.00 -0.09 0.63 -0.09 0.00 0.00 0.00 179.25 179.70 1xxc h ARG 110 N 0.06 0.35 0.40 0.00 2.43 0.48 -3.00 114.38 115.10 1xxc h ARG 110 Ca 0.05 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.18 1xxc h ARG 110 Cb 0.34 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.81 1xxc h ARG 110 CO 0.01 0.23 -0.19 1.25 -1.51 0.00 0.00 179.97 179.76 1xxc h LEU 111 N 0.36 -0.45 -1.92 3.80 6.46 -1.01 -3.31 115.31 119.25 1xxc h LEU 111 Ca 0.51 0.02 0.29 0.00 -0.12 0.00 0.00 57.88 58.57 1xxc h LEU 111 Cb 1.34 0.12 -0.04 0.00 -0.73 0.00 0.00 40.66 41.35 1xxc h LEU 111 CO -0.19 -0.15 0.78 -0.07 -0.62 0.00 0.00 178.44 178.18 1xxc h LEU 112 N -0.87 0.00 -2.22 2.25 4.07 -1.48 0.39 115.31 117.46 1xxc h LEU 112 Ca -0.05 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.91 1xxc h LEU 112 Cb 0.41 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.15 1xxc h LEU 112 CO 0.09 0.00 0.05 -0.78 -1.08 0.00 0.00 178.44 176.72 1xxc h ASP 113 N 0.00 0.00 1.36 -0.43 1.82 -1.63 0.12 116.42 117.66 1xxc h ASP 113 Ca 0.47 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 57.11 1xxc h ASP 113 Cb 2.02 0.00 0.00 0.00 0.68 0.00 0.00 39.33 42.03 1xxc h ASP 113 CO -0.00 0.00 0.00 0.77 -1.61 0.00 0.00 179.24 178.40 1xxc h SER 114 N 0.00 0.00 -3.04 2.28 4.64 -1.11 -3.33 113.55 112.99 1xxc h SER 114 Ca 0.00 0.00 -0.77 0.00 -0.47 0.00 0.00 61.79 60.55 1xxc h SER 114 Cb 0.09 0.00 -0.31 0.00 -0.31 0.00 0.00 62.40 61.88 1xxc h SER 114 CO 0.00 0.00 0.44 0.18 -0.87 0.00 0.00 176.83 176.58 1xxc n LEU 115 N -2.55 5.63 0.00 5.97 4.77 0.43 -5.02 117.00 126.24 1xxc n LEU 115 Ca 0.04 -5.19 0.00 0.00 -0.03 0.00 0.00 56.01 50.83 1xxc n LEU 115 Cb 0.39 -1.23 0.00 0.00 -2.33 0.00 0.00 43.42 40.25 1xxc n LEU 115 CO 0.28 1.64 0.00 0.61 -1.33 0.00 0.00 177.39 178.59 1xxc n GLY 116 N 1.71 -3.14 0.26 -0.72 0.00 -1.25 -3.55 105.19 98.49 1xxc n GLY 116 Ca 0.25 -1.05 0.02 0.00 0.00 0.00 0.00 46.02 45.24 1xxc n GLY 116 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xxc h LYS 117 N 0.00 0.06 -0.90 1.61 1.57 -1.91 -2.16 116.57 114.85 1xxc h LYS 117 Ca 0.00 -0.00 0.26 0.00 -1.87 0.00 0.00 60.65 59.04 1xxc h LYS 117 Cb 0.00 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.26 1xxc h LYS 117 CO 0.00 0.04 0.85 0.00 -0.57 0.00 0.00 179.45 179.77 1xxc h ALA 118 N 1.66 2.74 -0.19 3.86 0.00 -1.90 0.91 119.26 126.34 1xxc h ALA 118 Ca 0.36 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1xxc h ALA 118 Cb 0.59 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1xxc h ALA 118 CO -0.64 -1.32 0.00 0.39 0.00 0.00 0.00 179.25 177.69 1xxc n GLU 119 N -3.69 1.78 0.00 0.00 4.71 -0.86 -4.98 120.64 117.61 1xxc n GLU 119 Ca 0.19 -1.63 0.00 0.00 -0.01 0.00 0.00 57.16 55.71 1xxc n GLU 119 Cb 1.15 -1.24 0.00 0.00 -1.01 0.00 0.00 31.44 30.34 1xxc n GLU 119 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1xxc n GLY 120 N 0.56 1.23 3.03 0.62 0.00 0.32 -4.92 105.19 106.03 1xxc n GLY 120 Ca 0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 1xxc n GLY 120 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xxc s ILE 121 N -2.00 2.62 0.36 -0.61 1.01 -0.91 0.06 121.20 121.73 1xxc s ILE 121 Ca 0.00 -2.52 0.20 0.00 0.00 0.00 0.00 60.65 58.33 1xxc s ILE 121 Cb 0.00 -2.87 0.19 0.00 0.01 0.00 0.00 42.46 39.80 1xxc s ILE 121 CO 0.00 -0.67 1.93 0.25 0.00 0.00 0.00 174.94 176.44 1xxc h LEU 122 N 7.45 0.00 -7.07 2.97 7.12 -1.40 -3.10 115.31 121.28 1xxc h LEU 122 Ca -0.06 0.00 0.28 0.00 0.13 0.00 0.00 57.88 58.23 1xxc h LEU 122 Cb 1.00 0.00 -0.17 0.00 -0.53 0.00 0.00 40.66 40.96 1xxc h LEU 122 CO 0.60 0.25 0.83 -0.83 -0.13 0.00 0.00 178.44 179.15 1xxc s GLY 123 N -4.26 -0.32 -0.21 3.75 0.00 -1.18 -4.96 107.32 100.14 1xxc s GLY 123 Ca -0.02 1.35 -0.13 0.00 0.00 0.00 0.00 44.72 45.92 1xxc s GLY 123 CO 0.66 0.42 0.52 -1.59 0.00 0.00 0.00 173.10 173.10 1xxc s THR 124 N -2.39 -0.01 -0.15 0.90 2.01 -1.26 -1.97 115.64 112.77 1xxc s THR 124 Ca 0.11 0.05 -0.00 0.00 0.31 0.00 0.00 61.69 62.16 1xxc s THR 124 Cb 0.01 -0.75 0.03 0.00 0.01 0.00 0.00 72.50 71.80 1xxc s THR 124 CO -0.04 0.02 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.19 1xxc s ILE 125 N 1.28 1.23 0.59 1.82 -1.09 -0.55 -5.00 121.20 119.48 1xxc s ILE 125 Ca -0.08 -0.56 0.01 0.00 -2.23 0.00 0.00 60.65 57.79 1xxc s ILE 125 Cb -0.07 -1.29 0.06 0.00 -1.58 0.00 0.00 42.46 39.58 1xxc s ILE 125 CO -0.13 0.28 0.83 0.00 -1.23 0.00 0.00 174.94 174.69 1xxc s ALA 126 N 1.60 3.91 0.00 9.38 0.00 -1.26 -1.65 121.76 133.74 1xxc s ALA 126 Ca 0.03 -1.48 0.00 0.00 0.00 0.00 0.00 51.96 50.51 1xxc s ALA 126 Cb -0.14 -2.02 0.00 0.00 0.00 0.00 0.00 23.12 20.96 1xxc s ALA 126 CO -0.09 -0.93 0.00 0.41 0.00 0.00 0.00 175.76 175.16 1xxc n GLY 127 N -2.45 4.33 0.34 0.00 0.00 -0.24 -4.96 105.19 102.21 1xxc n GLY 127 Ca 0.10 -0.69 -0.03 0.00 0.00 0.00 0.00 46.02 45.41 1xxc n GLY 127 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1xxc h ASP 128 N 0.00 -1.15 0.00 1.61 2.03 -1.98 -3.39 116.42 113.54 1xxc h ASP 128 Ca 0.00 0.25 -0.02 0.00 -0.73 0.00 0.00 57.03 56.53 1xxc h ASP 128 Cb 0.00 0.61 -0.02 0.00 -0.83 0.00 0.00 39.33 39.08 1xxc h ASP 128 CO 0.00 -0.29 -0.05 -0.90 -1.03 0.00 0.00 179.24 176.97 1xxc n ASP 129 N -5.46 -0.17 -4.29 4.15 5.75 -1.26 -3.26 116.55 112.01 1xxc n ASP 129 Ca 0.07 -0.39 -0.24 0.00 -0.01 0.00 0.00 54.79 54.22 1xxc n ASP 129 Cb 0.38 0.05 -0.13 0.00 -1.03 0.00 0.00 41.12 40.39 1xxc n ASP 129 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 1xxc s THR 130 N 0.00 1.76 -0.04 2.12 2.01 -1.26 -0.26 115.64 119.96 1xxc s THR 130 Ca 0.00 -1.55 0.01 0.00 0.31 0.00 0.00 61.69 60.45 1xxc s THR 130 Cb 0.00 -1.59 0.02 0.00 0.01 0.00 0.00 72.50 70.94 1xxc s THR 130 CO 0.00 -0.04 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.23 1xxc s ILE 131 N -1.14 0.44 -0.01 1.82 1.01 0.14 -1.08 121.20 122.38 1xxc s ILE 131 Ca 0.07 -0.04 -0.06 0.00 0.00 0.00 0.00 60.65 60.61 1xxc s ILE 131 Cb -0.10 -0.50 -0.05 0.00 0.01 0.00 0.00 42.46 41.83 1xxc s ILE 131 CO 0.04 0.21 0.24 -0.36 0.00 0.00 0.00 174.94 175.08 1xxc s PHE 132 N 1.09 3.58 -0.15 3.97 0.40 -0.66 -1.75 117.98 124.46 1xxc s PHE 132 Ca -0.09 0.55 -0.09 0.00 -0.60 0.00 0.00 56.93 56.71 1xxc s PHE 132 Cb -0.14 -1.97 0.05 0.00 0.51 0.00 0.00 43.02 41.47 1xxc s PHE 132 CO -0.01 0.64 0.36 0.99 0.70 0.00 0.00 175.22 177.89 1xxc s THR 133 N -1.26 -0.03 0.08 0.64 2.01 -0.80 -1.48 115.64 114.80 1xxc s THR 133 Ca 0.26 0.09 0.08 0.00 0.31 0.00 0.00 61.69 62.43 1xxc s THR 133 Cb -0.13 -0.53 -0.03 0.00 0.01 0.00 0.00 72.50 71.82 1xxc s THR 133 CO 0.15 0.04 -0.21 0.42 -0.69 0.00 0.00 174.62 174.32 1xxc s THR 134 N 1.16 1.72 0.42 -0.82 -4.23 -0.83 0.76 115.64 113.82 1xxc s THR 134 Ca -0.08 -1.41 -0.26 0.00 -1.18 0.00 0.00 61.69 58.77 1xxc s THR 134 Cb -0.08 -1.53 -0.08 0.00 1.34 0.00 0.00 72.50 72.15 1xxc s THR 134 CO -0.09 0.06 1.33 -2.16 -0.54 0.00 0.00 174.62 173.21 1xxc s PRO 135 N -1.60 3.88 0.00 3.99 0.04 -1.25 -1.54 135.00 138.52 1xxc s PRO 135 Ca 0.07 2.20 0.00 0.00 0.04 0.00 0.00 61.00 63.31 1xxc s PRO 135 Cb -0.09 -2.71 0.00 0.00 0.04 0.00 0.00 34.50 31.74 1xxc s PRO 135 CO 0.03 -0.58 0.00 0.00 0.04 0.00 0.00 177.00 176.49 1xxc n ALA 136 N 0.00 0.00 -2.67 8.56 0.00 0.11 -3.93 120.51 122.59 1xxc n ALA 136 Ca 0.04 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.44 1xxc n ALA 136 Cb 0.43 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.96 1xxc n ALA 136 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1xxc n ASN 137 N 0.00 -1.33 0.00 0.00 2.85 -1.26 -4.62 115.26 110.90 1xxc n ASN 137 Ca 0.00 -1.75 0.00 0.00 -0.11 0.00 0.00 54.58 52.72 1xxc n ASN 137 Cb 0.00 0.73 0.00 0.00 1.24 0.00 0.00 39.78 41.75 1xxc n ASN 137 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1xxc n GLY 138 N 1.60 0.00 2.94 8.20 0.00 -1.26 -5.11 105.19 111.56 1xxc n GLY 138 Ca 0.02 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.78 1xxc n GLY 138 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1xxc s PHE 139 N 0.00 1.47 0.98 1.61 0.40 -1.26 -5.08 117.98 116.11 1xxc s PHE 139 Ca 0.00 -0.68 -0.15 0.00 -0.60 0.00 0.00 56.93 55.51 1xxc s PHE 139 Cb 0.00 -1.18 0.18 0.00 0.51 0.00 0.00 43.02 42.54 1xxc s PHE 139 CO 0.00 -0.44 1.18 0.95 0.70 0.00 0.00 175.22 177.61 1xxc s THR 140 N 1.37 1.91 0.14 0.64 -4.23 -1.26 -4.55 115.64 109.66 1xxc s THR 140 Ca -0.01 0.00 -0.17 0.00 -1.18 0.00 0.00 61.69 60.32 1xxc s THR 140 Cb -0.14 -2.76 -0.01 0.00 1.34 0.00 0.00 72.50 70.93 1xxc s THR 140 CO -0.05 0.00 1.77 0.58 -0.54 0.00 0.00 174.62 176.38 1xxc h VAL 141 N -1.76 0.97 -0.87 2.29 2.07 -1.88 -0.48 116.25 116.59 1xxc h VAL 141 Ca -0.48 -0.10 0.21 0.00 0.82 0.00 0.00 66.70 67.16 1xxc h VAL 141 Cb 1.30 0.65 -0.05 0.00 -1.52 0.00 0.00 31.29 31.67 1xxc h VAL 141 CO 0.50 0.05 0.59 0.50 0.02 0.00 0.00 177.57 179.23 1xxc h LYS 142 N 0.29 0.25 -0.20 1.57 1.63 -1.92 0.36 116.57 118.55 1xxc h LYS 142 Ca 0.13 -0.02 -0.02 0.00 -0.85 0.00 0.00 60.65 59.89 1xxc h LYS 142 Cb 0.06 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 31.63 1xxc h LYS 142 CO -0.10 0.17 0.04 -0.44 -3.45 0.00 0.00 179.45 175.66 1xxc h ASP 143 N 0.26 0.31 -0.34 4.20 5.19 -1.43 -2.63 116.42 121.98 1xxc h ASP 143 Ca 0.44 -0.25 -0.05 0.00 -0.62 0.00 0.00 57.03 56.55 1xxc h ASP 143 Cb 1.30 -0.08 -0.01 0.00 0.18 0.00 0.00 39.33 40.71 1xxc h ASP 143 CO -0.12 0.48 0.01 0.25 -3.12 0.00 0.00 179.24 176.74 1xxc h LEU 144 N 0.13 0.59 -1.17 1.55 6.46 0.01 -2.34 115.31 120.54 1xxc h LEU 144 Ca 0.06 -0.30 0.14 0.00 -0.12 0.00 0.00 57.88 57.66 1xxc h LEU 144 Cb 0.30 -0.16 -0.08 0.00 -0.73 0.00 0.00 40.66 39.99 1xxc h LEU 144 CO 0.00 0.74 0.60 0.22 -0.62 0.00 0.00 178.44 179.39 1xxc h TYR 145 N 0.41 0.95 0.20 1.25 3.20 -0.82 -0.36 116.97 121.80 1xxc h TYR 145 Ca 0.10 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.99 1xxc h TYR 145 Cb 0.44 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 38.41 1xxc h TYR 145 CO 0.04 0.35 -0.10 1.49 -1.64 0.00 0.00 178.16 178.29 1xxc h GLU 146 N 0.80 -0.26 -0.43 1.82 4.57 -1.28 -1.63 114.58 118.18 1xxc h GLU 146 Ca 0.48 0.02 0.08 0.00 -1.18 0.00 0.00 59.36 58.76 1xxc h GLU 146 Cb 0.66 0.06 -0.08 0.00 -0.16 0.00 0.00 28.75 29.24 1xxc h GLU 146 CO -0.24 0.13 -0.06 0.00 -1.18 0.00 0.00 179.01 177.66 1xxc h ALA 147 N -0.22 0.34 0.64 2.92 0.00 -1.04 0.51 119.26 122.41 1xxc h ALA 147 Ca -0.03 0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1xxc h ALA 147 Cb 0.51 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1xxc h ALA 147 CO 0.05 -0.43 -0.49 0.82 0.00 0.00 0.00 179.25 179.20 1xxc h ILE 148 N 0.05 0.00 -1.03 0.00 2.04 -1.17 0.16 117.51 117.56 1xxc h ILE 148 Ca 0.21 0.00 0.30 0.00 1.00 0.00 0.00 64.86 66.37 1xxc h ILE 148 Cb 0.31 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 36.26 1xxc h ILE 148 CO -0.40 0.00 0.61 0.25 0.00 0.00 0.00 178.15 178.60 1xxc h LEU 149 N -1.09 0.54 -0.29 1.44 5.85 -0.24 0.56 115.31 122.07 1xxc h LEU 149 Ca -0.08 0.16 -0.09 0.00 0.84 0.00 0.00 57.88 58.71 1xxc h LEU 149 Cb 0.91 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 42.02 1xxc h LEU 149 CO 0.02 -0.05 -0.18 -0.08 -0.34 0.00 0.00 178.44 177.82 1xxc h GLU 150 N 0.39 0.63 -0.01 1.25 4.57 0.20 -3.17 114.58 118.45 1xxc h GLU 150 Ca 0.70 -0.29 0.00 0.00 -1.18 0.00 0.00 59.36 58.59 1xxc h GLU 150 Cb 1.60 -0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 30.18 1xxc h GLU 150 CO -0.53 0.88 0.26 1.25 -1.18 0.00 0.00 179.01 179.69 1xxc h LEU 151 N 0.38 0.00 -1.85 1.64 5.85 0.28 -3.51 115.31 118.09 1xxc h LEU 151 Ca 0.06 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.78 1xxc h LEU 151 Cb 0.71 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.74 1xxc h LEU 151 CO 0.05 0.00 0.00 0.49 -0.34 0.00 0.00 178.44 178.64