#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xxc n LEU 82 N 0.00 -0.02 -0.25 1.53 4.77 -1.26 -4.50 117.00 117.28 1xxc n LEU 82 Ca 0.00 0.13 0.22 0.00 -0.03 0.00 0.00 56.01 56.33 1xxc n LEU 82 Cb 0.00 -0.10 0.41 0.00 -2.33 0.00 0.00 43.42 41.40 1xxc n LEU 82 CO 0.00 -0.22 0.77 2.29 -1.33 0.00 0.00 177.39 178.90 1xxc n LYS 83 N 0.16 -0.05 0.00 3.23 0.00 -1.26 0.48 118.16 120.72 1xxc n LYS 83 Ca 0.02 1.07 0.00 0.00 -0.00 0.00 0.00 58.31 59.40 1xxc n LYS 83 Cb 0.01 -1.87 0.00 0.00 -0.00 0.00 0.00 35.03 33.17 1xxc n LYS 83 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.40 177.67 1xxc n ASN 84 N -4.78 0.00 -0.50 -5.58 6.94 -1.26 0.14 115.26 110.22 1xxc n ASN 84 Ca 0.27 0.00 0.13 0.00 -0.02 0.00 0.00 54.58 54.96 1xxc n ASN 84 Cb 0.91 0.00 0.47 0.00 -2.36 0.00 0.00 39.78 38.80 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 -0.34 1.54 -4.56 -4.53 4.77 0.18 -4.74 117.00 109.32 1xxc n LEU 85 Ca 0.00 -0.57 -0.42 0.00 -0.03 0.00 0.00 56.01 54.99 1xxc n LEU 85 Cb 0.00 -0.04 -0.07 0.00 -2.33 0.00 0.00 43.42 40.98 1xxc n LEU 85 CO 0.00 0.29 0.36 -0.69 -1.33 0.00 0.00 177.39 176.02 1xxc s VAL 86 N -1.91 4.89 -0.36 4.08 1.01 0.12 -0.30 120.40 127.94 1xxc s VAL 86 Ca 0.36 0.45 0.22 0.00 0.00 0.00 0.00 61.98 63.01 1xxc s VAL 86 Cb 0.19 -4.09 0.23 0.00 0.00 0.00 0.00 36.38 32.71 1xxc s VAL 86 CO 0.30 -0.36 1.46 -0.07 0.00 0.00 0.00 175.10 176.44 1xxc h LEU 87 N 9.41 0.00 0.00 3.92 3.38 -0.32 -3.48 115.31 128.22 1xxc h LEU 87 Ca -0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1xxc h LEU 87 Cb 1.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1xxc h LEU 87 CO 0.84 0.08 0.00 -0.67 0.09 0.00 0.00 178.44 178.78 1xxc n ASP 88 N -3.03 0.00 -3.46 -0.43 2.03 -1.04 -4.94 116.55 105.68 1xxc n ASP 88 Ca 0.03 0.00 -0.07 0.00 0.52 0.00 0.00 54.79 55.27 1xxc n ASP 88 Cb 0.57 0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 40.90 1xxc n ASP 88 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1xxc s ILE 89 N -2.00 -0.69 0.38 5.18 1.01 -1.26 -1.67 121.20 122.15 1xxc s ILE 89 Ca 0.00 0.03 0.04 0.00 0.00 0.00 0.00 60.65 60.72 1xxc s ILE 89 Cb 0.00 -0.79 -0.03 0.00 0.01 0.00 0.00 42.46 41.65 1xxc s ILE 89 CO 0.00 -0.03 0.15 -0.62 0.00 0.00 0.00 174.94 174.45 1xxc s ASP 90 N 2.63 2.46 0.00 3.58 2.15 0.19 -4.99 116.67 122.69 1xxc s ASP 90 Ca 0.07 -1.67 0.00 0.00 0.43 0.00 0.00 52.55 51.39 1xxc s ASP 90 Cb -0.14 0.49 0.00 0.00 -0.30 0.00 0.00 42.92 42.97 1xxc s ASP 90 CO -0.15 -0.94 0.00 0.00 -0.17 0.00 0.00 175.17 173.90 1xxc n TYR 91 N -0.82 0.00 -3.98 -5.34 0.18 -1.26 0.52 117.16 106.46 1xxc n TYR 91 Ca -0.03 0.00 0.02 0.00 1.88 0.00 0.00 57.90 59.77 1xxc n TYR 91 Cb 0.65 0.00 0.01 0.00 -0.38 0.00 0.00 39.34 39.62 1xxc n TYR 91 CO 0.00 0.00 0.00 0.27 -2.08 0.00 0.00 176.86 175.05 1xxc n ASN 92 N 0.00 -1.01 -0.36 9.48 6.94 -0.21 -4.85 115.26 125.25 1xxc n ASN 92 Ca 0.00 -1.23 0.34 0.00 -0.02 0.00 0.00 54.58 53.67 1xxc n ASN 92 Cb 0.00 1.58 0.70 0.00 -2.36 0.00 0.00 39.78 39.69 1xxc n ASN 92 CO 0.00 0.00 0.00 -2.24 -1.03 0.00 0.00 177.26 173.99 1xxc h ASP 93 N 1.65 0.12 0.00 0.53 3.04 -2.03 -3.29 116.42 116.44 1xxc h ASP 93 Ca -0.18 0.03 -0.12 0.00 -3.24 0.00 0.00 57.03 53.52 1xxc h ASP 93 Cb 0.98 0.01 -0.02 0.00 -1.04 0.00 0.00 39.33 39.25 1xxc h ASP 93 CO 0.26 0.01 -1.46 0.00 -2.04 0.00 0.00 179.24 176.00 1xxc n ALA 94 N -2.70 1.83 -2.35 4.15 0.00 -1.26 -4.84 120.51 115.35 1xxc n ALA 94 Ca 0.28 -0.42 -0.08 0.00 0.00 0.00 0.00 53.44 53.22 1xxc n ALA 94 Cb 1.23 0.16 -0.08 0.00 0.00 0.00 0.00 19.45 20.75 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 -2.16 0.17 -0.24 0.00 -7.23 -1.24 -4.64 120.40 105.06 1xxc s VAL 95 Ca -0.05 -1.48 -0.05 0.00 -1.81 0.00 0.00 61.98 58.59 1xxc s VAL 95 Cb 0.02 -1.45 -0.01 0.00 0.56 0.00 0.00 36.38 35.50 1xxc s VAL 95 CO 0.25 -0.79 0.00 -0.69 -0.31 0.00 0.00 175.10 173.57 1xxc s VAL 96 N -3.89 3.70 -0.00 1.32 1.01 0.30 -1.04 120.40 121.80 1xxc s VAL 96 Ca 0.07 -0.41 -0.00 0.00 0.00 0.00 0.00 61.98 61.63 1xxc s VAL 96 Cb 0.06 -2.72 -0.04 0.00 0.00 0.00 0.00 36.38 33.68 1xxc s VAL 96 CO -0.10 0.37 0.08 -0.69 0.00 0.00 0.00 175.10 174.75 1xxc s VAL 97 N 1.52 4.69 0.17 2.92 1.01 0.19 -1.10 120.40 129.80 1xxc s VAL 97 Ca 0.06 -0.42 0.09 0.00 0.00 0.00 0.00 61.98 61.70 1xxc s VAL 97 Cb -0.15 -3.14 -0.04 0.00 0.00 0.00 0.00 36.38 33.05 1xxc s VAL 97 CO -0.01 0.35 -0.18 -0.63 0.00 0.00 0.00 175.10 174.63 1xxc s ILE 98 N -1.19 1.87 -0.03 2.22 1.01 -1.22 -0.64 121.20 123.22 1xxc s ILE 98 Ca 0.23 -1.97 0.01 0.00 0.00 0.00 0.00 60.65 58.91 1xxc s ILE 98 Cb -0.12 -1.90 0.03 0.00 0.01 0.00 0.00 42.46 40.48 1xxc s ILE 98 CO 0.14 -0.33 -0.01 -1.00 0.00 0.00 0.00 174.94 173.73 1xxc s HIS 99 N -2.13 0.42 0.37 3.97 3.76 -0.67 -1.63 115.29 119.38 1xxc s HIS 99 Ca 0.17 -0.05 0.08 0.00 -0.15 0.00 0.00 55.06 55.11 1xxc s HIS 99 Cb -0.05 -0.48 -0.05 0.00 1.11 0.00 0.00 32.58 33.11 1xxc s HIS 99 CO 0.07 -0.15 0.13 0.95 -0.85 0.00 0.00 174.74 174.90 1xxc s THR 100 N 1.02 2.69 -0.15 1.30 -4.23 0.10 0.43 115.64 116.80 1xxc s THR 100 Ca -0.10 -1.75 -0.29 0.00 -1.18 0.00 0.00 61.69 58.37 1xxc s THR 100 Cb -0.14 -2.95 -0.02 0.00 1.34 0.00 0.00 72.50 70.74 1xxc s THR 100 CO -0.01 -0.12 1.26 -0.55 -0.54 0.00 0.00 174.62 174.66 1xxc s SER 101 N -3.85 6.95 0.00 3.99 0.15 0.59 -4.78 113.70 116.75 1xxc s SER 101 Ca 0.38 1.71 0.00 0.00 0.70 0.00 0.00 55.95 58.75 1xxc s SER 101 Cb 0.00 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.77 1xxc s SER 101 CO 0.22 -0.74 0.00 -0.81 1.20 0.00 0.00 173.24 173.11 1xxc n PRO 102 N 6.45 0.00 0.00 5.44 -0.04 -1.26 -0.52 135.00 145.07 1xxc n PRO 102 Ca 0.14 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.60 1xxc n PRO 102 Cb 0.45 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.91 1xxc n PRO 102 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1xxc n GLY 103 N 0.00 2.57 0.20 0.55 0.00 -1.21 -4.86 105.19 102.43 1xxc n GLY 103 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 1xxc n GLY 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xxc h ALA 104 N 0.00 0.93 -0.50 4.61 0.00 -1.10 -3.39 119.26 119.80 1xxc h ALA 104 Ca 0.00 -0.08 0.05 0.00 0.00 0.00 0.00 54.91 54.87 1xxc h ALA 104 Cb 0.00 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.72 1xxc h ALA 104 CO 0.00 0.11 -0.30 0.00 0.00 0.00 0.00 179.25 179.07 1xxc n ALA 105 N -2.13 -0.32 0.23 0.00 0.00 -1.26 -0.16 120.51 116.87 1xxc n ALA 105 Ca 0.03 0.43 0.08 0.00 0.00 0.00 0.00 53.44 53.98 1xxc n ALA 105 Cb 0.57 0.02 0.54 0.00 0.00 0.00 0.00 19.45 20.58 1xxc n ALA 105 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1xxc h GLN 106 N 0.00 0.00 -0.30 0.00 -0.00 -1.84 0.27 115.11 113.24 1xxc h GLN 106 Ca 0.08 0.00 -0.12 0.00 -0.00 0.00 0.00 58.65 58.61 1xxc h GLN 106 Cb 0.21 0.00 -0.01 0.00 0.00 0.00 0.00 27.48 27.68 1xxc h GLN 106 CO -0.47 0.23 -0.27 1.25 0.00 0.00 0.00 178.83 179.57 1xxc h LEU 107 N 0.00 0.76 -0.81 -2.39 6.46 -0.79 0.63 115.31 119.17 1xxc h LEU 107 Ca -0.00 -0.46 -0.12 0.00 -0.12 0.00 0.00 57.88 57.17 1xxc h LEU 107 Cb 0.49 -0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 40.19 1xxc h LEU 107 CO 0.03 1.06 -0.48 0.40 -0.62 0.00 0.00 178.44 178.83 1xxc h ILE 108 N 0.47 1.34 -0.11 4.05 5.03 -0.61 -2.87 117.51 124.81 1xxc h ILE 108 Ca 0.05 -1.69 -0.00 0.00 -0.12 0.00 0.00 64.86 63.10 1xxc h ILE 108 Cb 0.83 1.79 -0.01 0.00 -3.03 0.00 0.00 36.82 36.41 1xxc h ILE 108 CO 0.07 0.51 0.06 0.00 -0.68 0.00 0.00 178.15 178.11 1xxc h ALA 109 N 1.28 0.14 -0.29 1.87 0.00 0.19 -0.68 119.26 121.78 1xxc h ALA 109 Ca 0.01 -0.04 0.08 0.00 0.00 0.00 0.00 54.91 54.97 1xxc h ALA 109 Cb 0.93 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 1xxc h ALA 109 CO 0.08 -0.34 0.23 0.07 0.00 0.00 0.00 179.25 179.29 1xxc h ARG 110 N 0.10 0.00 -0.07 0.00 0.11 0.44 -0.79 114.38 114.18 1xxc h ARG 110 Ca 0.04 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 60.08 1xxc h ARG 110 Cb 0.05 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.13 1xxc h ARG 110 CO -0.01 0.00 -0.11 1.25 0.10 0.00 0.00 179.97 181.21 1xxc h LEU 111 N 0.00 0.21 -0.72 0.08 6.46 -0.94 -3.21 115.31 117.19 1xxc h LEU 111 Ca 0.14 -0.54 0.10 0.00 -0.12 0.00 0.00 57.88 57.46 1xxc h LEU 111 Cb 0.60 -0.06 -0.08 0.00 -0.73 0.00 0.00 40.66 40.40 1xxc h LEU 111 CO -0.00 0.71 0.35 -0.07 -0.62 0.00 0.00 178.44 178.80 1xxc h LEU 112 N -0.28 0.43 -0.30 2.25 -0.00 -0.42 -0.39 115.31 116.60 1xxc h LEU 112 Ca 0.01 0.07 0.00 0.00 -0.00 0.00 0.00 57.88 57.95 1xxc h LEU 112 Cb 0.66 -0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.32 1xxc h LEU 112 CO 0.02 0.24 0.12 0.47 -0.00 0.00 0.00 178.44 179.29 1xxc n ASP 113 N -4.89 0.12 0.14 -0.43 9.92 -0.98 0.36 116.55 120.79 1xxc n ASP 113 Ca 0.12 0.46 0.12 0.00 -0.53 0.00 0.00 54.79 54.96 1xxc n ASP 113 Cb 0.30 -0.46 0.22 0.00 -0.64 0.00 0.00 41.12 40.54 1xxc n ASP 113 CO 0.00 0.00 0.00 0.77 0.13 0.00 0.00 177.20 178.10 1xxc h SER 114 N 0.00 0.00 0.00 -2.24 4.64 -1.13 -3.36 113.55 111.45 1xxc h SER 114 Ca 0.00 -0.04 -0.28 0.00 -0.47 0.00 0.00 61.79 61.01 1xxc h SER 114 Cb 0.24 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.29 1xxc h SER 114 CO 0.00 0.02 -1.63 0.18 -0.87 0.00 0.00 176.83 174.53 1xxc n LEU 115 N -2.61 1.90 0.00 5.97 4.77 0.16 -5.05 117.00 122.14 1xxc n LEU 115 Ca 0.04 0.41 0.00 0.00 -0.03 0.00 0.00 56.01 56.43 1xxc n LEU 115 Cb 0.49 -0.89 0.00 0.00 -2.33 0.00 0.00 43.42 40.69 1xxc n LEU 115 CO 0.34 0.27 0.00 0.61 -1.33 0.00 0.00 177.39 177.28 1xxc n GLY 116 N 1.39 -0.10 0.47 -0.72 0.00 -1.18 -3.11 105.19 101.94 1xxc n GLY 116 Ca -0.36 -0.81 0.35 0.00 0.00 0.00 0.00 46.02 45.19 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 0.13 -0.63 1.61 1.57 -0.80 0.45 116.57 118.91 1xxc h LYS 117 Ca 0.00 -0.01 0.06 0.00 -1.87 0.00 0.00 60.65 58.83 1xxc h LYS 117 Cb 0.00 -0.03 -0.08 0.00 0.08 0.00 0.00 32.23 32.20 1xxc h LYS 117 CO 0.00 0.09 -0.37 0.00 -0.57 0.00 0.00 179.45 178.59 1xxc n ALA 118 N -2.54 -0.41 -0.56 3.86 0.00 -1.18 0.08 120.51 119.76 1xxc n ALA 118 Ca 0.35 0.54 -0.13 0.00 0.00 0.00 0.00 53.44 54.19 1xxc n ALA 118 Cb 1.34 0.04 0.16 0.00 0.00 0.00 0.00 19.45 20.99 1xxc n ALA 118 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1xxc n GLU 119 N -4.47 2.25 -2.07 0.00 4.71 0.05 -4.85 120.64 116.25 1xxc n GLU 119 Ca 0.01 -2.19 -0.09 0.00 -0.01 0.00 0.00 57.16 54.89 1xxc n GLU 119 Cb 0.16 -1.89 -0.01 0.00 -1.01 0.00 0.00 31.44 28.70 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 -0.48 0.12 3.17 0.62 0.00 0.11 -4.91 105.19 103.82 1xxc n GLY 120 Ca 0.39 -0.54 -0.39 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.41 3.84 0.10 -0.61 1.01 -0.59 -1.10 121.20 121.45 1xxc s ILE 121 Ca 0.00 -1.95 -0.10 0.00 0.00 0.00 0.00 60.65 58.60 1xxc s ILE 121 Cb 0.00 -3.57 -0.20 0.00 0.01 0.00 0.00 42.46 38.70 1xxc s ILE 121 CO 0.00 -0.75 1.26 0.25 0.00 0.00 0.00 174.94 175.70 1xxc h LEU 122 N 8.22 0.76 -7.80 2.97 5.85 -1.12 0.24 115.31 124.44 1xxc h LEU 122 Ca -0.17 -0.59 0.04 0.00 0.84 0.00 0.00 57.88 58.01 1xxc h LEU 122 Cb 1.06 -0.23 -0.07 0.00 0.37 0.00 0.00 40.66 41.79 1xxc h LEU 122 CO 0.79 1.39 0.20 -0.83 -0.34 0.00 0.00 178.44 179.64 1xxc s GLY 123 N -4.32 -0.16 -0.27 3.75 0.00 -1.17 -4.72 107.32 100.43 1xxc s GLY 123 Ca -0.08 -0.18 -0.19 0.00 0.00 0.00 0.00 44.72 44.27 1xxc s GLY 123 CO 0.90 -0.08 0.69 -1.59 0.00 0.00 0.00 173.10 173.02 1xxc s THR 124 N -3.89 -0.00 -0.02 0.90 2.01 -1.26 -2.17 115.64 111.20 1xxc s THR 124 Ca 0.10 0.00 0.02 0.00 0.31 0.00 0.00 61.69 62.11 1xxc s THR 124 Cb -0.05 -0.98 0.01 0.00 0.01 0.00 0.00 72.50 71.49 1xxc s THR 124 CO 0.03 0.00 -0.05 -0.63 -0.69 0.00 0.00 174.62 173.28 1xxc s ILE 125 N 1.14 0.51 0.16 1.82 1.01 -0.47 -4.99 121.20 120.37 1xxc s ILE 125 Ca -0.06 -0.19 0.06 0.00 0.00 0.00 0.00 60.65 60.46 1xxc s ILE 125 Cb -0.05 -0.48 -0.04 0.00 0.01 0.00 0.00 42.46 41.90 1xxc s ILE 125 CO -0.12 0.18 0.04 0.00 0.00 0.00 0.00 174.94 175.05 1xxc s ALA 126 N 0.36 3.33 0.00 9.38 0.00 -1.26 -0.75 121.76 132.82 1xxc s ALA 126 Ca -0.04 -1.29 0.00 0.00 0.00 0.00 0.00 51.96 50.62 1xxc s ALA 126 Cb -0.08 -1.13 0.00 0.00 0.00 0.00 0.00 23.12 21.91 1xxc s ALA 126 CO -0.00 0.51 0.00 0.41 0.00 0.00 0.00 175.76 176.68 1xxc n GLY 127 N -0.12 3.07 0.29 0.00 0.00 -0.43 -4.99 105.19 103.01 1xxc n GLY 127 Ca -0.09 -0.25 -0.05 0.00 0.00 0.00 0.00 46.02 45.62 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 0.88 0.00 1.61 2.03 -2.01 -3.41 116.42 115.52 1xxc h ASP 128 Ca 0.00 -0.08 0.00 0.00 -0.73 0.00 0.00 57.03 56.22 1xxc h ASP 128 Cb 0.00 -0.22 0.00 0.00 -0.83 0.00 0.00 39.33 38.28 1xxc h ASP 128 CO 0.00 0.70 0.00 -0.90 -1.03 0.00 0.00 179.24 178.01 1xxc n ASP 129 N -4.51 0.00 -3.78 4.15 5.75 -1.26 -3.35 116.55 113.56 1xxc n ASP 129 Ca 0.06 0.00 -0.26 0.00 -0.01 0.00 0.00 54.79 54.58 1xxc n ASP 129 Cb 0.07 0.00 -0.17 0.00 -1.03 0.00 0.00 41.12 39.99 1xxc n ASP 129 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 1xxc s THR 130 N 0.00 0.57 0.37 2.12 -4.23 -1.26 0.02 115.64 113.24 1xxc s THR 130 Ca 0.00 -0.31 -0.04 0.00 -1.18 0.00 0.00 61.69 60.16 1xxc s THR 130 Cb 0.00 -0.89 -0.04 0.00 1.34 0.00 0.00 72.50 72.91 1xxc s THR 130 CO 0.00 0.03 0.64 -0.63 -0.54 0.00 0.00 174.62 174.12 1xxc s ILE 131 N 1.86 4.99 -0.28 2.99 -1.09 -0.65 -1.32 121.20 127.71 1xxc s ILE 131 Ca 0.02 0.00 -0.03 0.00 -2.23 0.00 0.00 60.65 58.41 1xxc s ILE 131 Cb -0.15 -3.81 0.11 0.00 -1.58 0.00 0.00 42.46 37.04 1xxc s ILE 131 CO -0.07 -0.56 0.19 -0.36 -1.23 0.00 0.00 174.94 172.91 1xxc s PHE 132 N -2.36 0.02 0.14 3.97 0.40 0.07 -3.45 117.98 116.77 1xxc s PHE 132 Ca 0.44 -0.57 0.07 0.00 -0.60 0.00 0.00 56.93 56.27 1xxc s PHE 132 Cb -0.10 -0.72 -0.04 0.00 0.51 0.00 0.00 43.02 42.67 1xxc s PHE 132 CO 0.36 -0.84 -0.05 -0.08 0.70 0.00 0.00 175.22 175.30 1xxc s THR 133 N 2.20 3.56 -0.03 0.64 -1.32 -0.26 -1.37 115.64 119.06 1xxc s THR 133 Ca 0.09 -1.33 -0.01 0.00 -1.21 0.00 0.00 61.69 59.23 1xxc s THR 133 Cb -0.15 -2.72 0.03 0.00 -1.51 0.00 0.00 72.50 68.14 1xxc s THR 133 CO -0.34 0.01 0.06 0.28 -2.21 0.00 0.00 174.62 172.42 1xxc s THR 134 N -1.47 -0.05 0.57 5.08 -1.32 -0.92 -0.53 115.64 117.00 1xxc s THR 134 Ca 0.25 0.18 -0.21 0.00 -1.21 0.00 0.00 61.69 60.70 1xxc s THR 134 Cb -0.10 -0.12 -0.04 0.00 -1.51 0.00 0.00 72.50 70.73 1xxc s THR 134 CO 0.16 0.07 1.34 -2.16 -2.21 0.00 0.00 174.62 171.83 1xxc s PRO 135 N 0.97 3.01 0.33 7.08 0.04 -1.24 -0.66 135.00 144.52 1xxc s PRO 135 Ca -0.08 2.18 -0.15 0.00 0.04 0.00 0.00 61.00 62.99 1xxc s PRO 135 Cb -0.11 -2.16 -0.09 0.00 0.04 0.00 0.00 34.50 32.18 1xxc s PRO 135 CO -0.03 -1.28 0.75 0.00 0.04 0.00 0.00 177.00 176.48 1xxc s ALA 136 N -1.33 3.30 0.12 8.56 0.00 -0.26 -4.49 121.76 127.66 1xxc s ALA 136 Ca 0.74 0.07 -0.35 0.00 0.00 0.00 0.00 51.96 52.42 1xxc s ALA 136 Cb -0.39 -2.80 -0.16 0.00 0.00 0.00 0.00 23.12 19.76 1xxc s ALA 136 CO 0.45 0.32 1.29 -1.71 0.00 0.00 0.00 175.76 176.11 1xxc n ASN 137 N -0.38 1.58 0.00 0.00 5.15 -1.26 -0.28 115.26 120.07 1xxc n ASN 137 Ca 0.04 1.13 0.00 0.00 -0.60 0.00 0.00 54.58 55.14 1xxc n ASN 137 Cb 0.53 -1.20 0.00 0.00 -0.53 0.00 0.00 39.78 38.58 1xxc n ASN 137 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1xxc n GLY 138 N 2.38 0.81 3.02 8.20 0.00 -1.26 -5.05 105.19 113.29 1xxc n GLY 138 Ca 0.17 -0.16 -0.10 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.00 0.15 0.36 1.61 0.08 0.61 -5.09 117.98 113.71 1xxc s PHE 139 Ca 0.00 -0.33 0.08 0.00 0.12 0.00 0.00 56.93 56.80 1xxc s PHE 139 Cb 0.00 -0.12 -0.07 0.00 -0.57 0.00 0.00 43.02 42.26 1xxc s PHE 139 CO 0.00 -0.21 -0.05 0.95 -0.10 0.00 0.00 175.22 175.81 1xxc s THR 140 N -1.29 2.05 0.18 0.64 -4.23 -1.26 -4.58 115.64 107.15 1xxc s THR 140 Ca -0.14 -2.12 -0.13 0.00 -1.18 0.00 0.00 61.69 58.13 1xxc s THR 140 Cb -0.08 -2.76 0.09 0.00 1.34 0.00 0.00 72.50 71.08 1xxc s THR 140 CO -0.00 -0.13 1.76 -0.37 -0.54 0.00 0.00 174.62 175.34 1xxc h VAL 141 N 1.96 0.87 -0.76 2.29 -1.51 -1.88 0.44 116.25 117.66 1xxc h VAL 141 Ca -0.42 -0.14 0.03 0.00 -1.23 0.00 0.00 66.70 64.94 1xxc h VAL 141 Cb 1.24 0.43 -0.04 0.00 -2.13 0.00 0.00 31.29 30.80 1xxc h VAL 141 CO 0.74 0.07 0.50 0.07 -1.23 0.00 0.00 177.57 177.72 1xxc h LYS 142 N 0.40 0.92 -0.90 5.19 2.10 -1.96 0.13 116.57 122.45 1xxc h LYS 142 Ca 0.24 -0.06 -0.00 0.00 -2.00 0.00 0.00 60.65 58.83 1xxc h LYS 142 Cb 0.22 -0.21 -0.04 0.00 -0.90 0.00 0.00 32.23 31.30 1xxc h LYS 142 CO -0.22 0.61 0.55 -0.44 -2.00 0.00 0.00 179.45 177.96 1xxc h ASP 143 N 0.95 1.07 0.39 7.07 3.32 -1.36 0.52 116.42 128.39 1xxc h ASP 143 Ca 0.30 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.27 1xxc h ASP 143 Cb 0.02 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.31 1xxc h ASP 143 CO -0.08 0.81 -0.19 0.25 -1.72 0.00 0.00 179.24 178.31 1xxc h LEU 144 N 1.23 -0.44 -0.86 1.55 6.46 0.42 -0.17 115.31 123.51 1xxc h LEU 144 Ca 0.32 0.02 0.00 0.00 -0.12 0.00 0.00 57.88 58.10 1xxc h LEU 144 Cb -0.07 0.11 0.00 0.00 -0.73 0.00 0.00 40.66 39.97 1xxc h LEU 144 CO -0.06 -0.25 0.33 0.22 -0.62 0.00 0.00 178.44 178.06 1xxc h TYR 145 N -0.66 0.00 0.10 1.25 5.03 -0.98 0.47 116.97 122.18 1xxc h TYR 145 Ca -0.05 0.00 -0.35 0.00 2.58 0.00 0.00 58.73 60.91 1xxc h TYR 145 Cb 0.40 0.00 -0.03 0.00 1.55 0.00 0.00 36.73 38.66 1xxc h TYR 145 CO 0.08 0.00 -1.95 0.39 -1.32 0.00 0.00 178.16 175.36 1xxc n GLU 146 N -2.07 0.73 0.09 1.82 1.02 0.17 -3.51 120.64 118.90 1xxc n GLU 146 Ca -0.01 0.26 0.12 0.00 -0.02 0.00 0.00 57.16 57.51 1xxc n GLU 146 Cb 0.35 -1.72 0.05 0.00 -0.02 0.00 0.00 31.44 30.10 1xxc n GLU 146 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1xxc h ALA 147 N 0.27 0.51 0.07 0.62 0.00 0.16 -2.24 119.26 118.66 1xxc h ALA 147 Ca -0.40 0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.27 1xxc h ALA 147 Cb 2.03 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.81 1xxc h ALA 147 CO 0.08 0.00 -1.28 0.82 0.00 0.00 0.00 179.25 178.88 1xxc h ILE 148 N 0.00 1.04 0.00 0.00 2.04 -0.82 -2.95 117.51 116.82 1xxc h ILE 148 Ca 0.00 -2.33 -0.00 0.00 1.00 0.00 0.00 64.86 63.53 1xxc h ILE 148 Cb 0.91 2.63 -0.00 0.00 -0.74 0.00 0.00 36.82 39.62 1xxc h ILE 148 CO 0.00 0.60 -0.02 0.25 0.00 0.00 0.00 178.15 178.98 1xxc h LEU 149 N -0.54 0.00 0.00 1.44 6.46 -1.68 0.31 115.31 121.31 1xxc h LEU 149 Ca -0.30 0.00 -0.25 0.00 -0.12 0.00 0.00 57.88 57.22 1xxc h LEU 149 Cb 1.58 0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 41.47 1xxc h LEU 149 CO -0.02 0.02 -1.33 -0.08 -0.62 0.00 0.00 178.44 176.41 1xxc h GLU 150 N 0.00 0.00 0.00 1.25 4.57 -1.46 -3.31 114.58 115.63 1xxc h GLU 150 Ca -0.00 0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 58.12 1xxc h GLU 150 Cb 0.20 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.78 1xxc h GLU 150 CO 0.00 0.76 -0.30 1.25 -1.18 0.00 0.00 179.01 179.54 1xxc h LEU 151 N 0.00 0.00 -1.88 1.64 5.85 -0.78 -3.50 115.31 116.64 1xxc h LEU 151 Ca -0.14 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.58 1xxc h LEU 151 Cb 1.88 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.91 1xxc h LEU 151 CO 0.11 0.30 0.00 0.49 -0.34 0.00 0.00 178.44 178.99