#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 4.51 -1.29 1.53 2.96 -1.26 -4.91 118.68 120.21 1xxc s LEU 82 Ca 0.00 2.33 -0.13 0.00 -0.22 0.00 0.00 54.13 56.10 1xxc s LEU 82 Cb 0.00 -3.63 -0.04 0.00 0.50 0.00 0.00 46.19 43.02 1xxc s LEU 82 CO 0.00 -0.26 2.34 1.17 -1.32 0.00 0.00 176.35 178.28 1xxc n LYS 83 N 1.47 2.70 0.00 1.98 3.00 -1.26 -1.96 118.16 124.09 1xxc n LYS 83 Ca 0.00 -2.19 0.00 0.00 -0.00 0.00 0.00 58.31 56.12 1xxc n LYS 83 Cb 0.44 -2.98 0.00 0.00 0.00 0.00 0.00 35.03 32.50 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 5.46 3.22 -0.13 3.14 6.94 -1.26 -4.71 115.26 127.92 1xxc n ASN 84 Ca 0.57 -0.05 -0.04 0.00 -0.02 0.00 0.00 54.58 55.04 1xxc n ASN 84 Cb 0.32 0.75 0.16 0.00 -2.36 0.00 0.00 39.78 38.64 1xxc n ASN 84 CO 0.00 0.00 0.00 -0.07 -1.03 0.00 0.00 177.26 176.16 1xxc h LEU 85 N 0.00 0.80 -8.48 -4.53 3.38 -1.78 -3.43 115.31 101.27 1xxc h LEU 85 Ca 0.00 -0.18 -0.49 0.00 0.09 0.00 0.00 57.88 57.31 1xxc h LEU 85 Cb 0.00 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 1xxc h LEU 85 CO 0.00 0.83 1.34 -0.69 0.09 0.00 0.00 178.44 180.01 1xxc s VAL 86 N -5.09 3.34 -1.91 1.22 1.01 -1.26 -1.15 120.40 116.55 1xxc s VAL 86 Ca -0.10 0.16 0.29 0.00 0.00 0.00 0.00 61.98 62.33 1xxc s VAL 86 Cb 0.15 -3.89 0.54 0.00 0.00 0.00 0.00 36.38 33.19 1xxc s VAL 86 CO 0.81 -0.86 1.88 0.18 0.00 0.00 0.00 175.10 177.11 1xxc n LEU 87 N 13.02 0.66 -3.64 3.92 4.77 0.21 -4.94 117.00 131.00 1xxc n LEU 87 Ca 0.22 -0.13 -0.03 0.00 -0.03 0.00 0.00 56.01 56.04 1xxc n LEU 87 Cb 0.52 -0.10 -0.06 0.00 -2.33 0.00 0.00 43.42 41.45 1xxc n LEU 87 CO 0.70 0.12 1.12 -0.62 -1.33 0.00 0.00 177.39 177.38 1xxc s ASP 88 N -2.28 -0.09 -0.21 -1.43 -1.08 0.43 -4.86 116.67 107.16 1xxc s ASP 88 Ca 0.34 0.14 -0.04 0.00 -0.52 0.00 0.00 52.55 52.47 1xxc s ASP 88 Cb 0.21 0.13 0.10 0.00 -1.46 0.00 0.00 42.92 41.90 1xxc s ASP 88 CO 0.43 -0.05 0.31 -0.63 0.52 0.00 0.00 175.17 175.75 1xxc s ILE 89 N -0.40 -0.48 0.22 4.11 1.01 -1.26 -0.99 121.20 123.40 1xxc s ILE 89 Ca 0.07 -0.01 -0.09 0.00 0.00 0.00 0.00 60.65 60.62 1xxc s ILE 89 Cb -0.03 -0.69 -0.01 0.00 0.01 0.00 0.00 42.46 41.73 1xxc s ILE 89 CO -0.11 -0.09 0.35 -0.62 0.00 0.00 0.00 174.94 174.46 1xxc s ASP 90 N 2.45 -0.01 0.20 3.58 2.15 -1.20 -5.03 116.67 118.82 1xxc s ASP 90 Ca 0.08 -1.02 -0.06 0.00 0.43 0.00 0.00 52.55 51.98 1xxc s ASP 90 Cb -0.15 0.50 -0.02 0.00 -0.30 0.00 0.00 42.92 42.95 1xxc s ASP 90 CO -0.13 -1.01 0.24 -0.72 -0.17 0.00 0.00 175.17 173.38 1xxc s TYR 91 N -4.04 0.77 0.00 -5.34 1.13 -1.26 -1.45 117.35 107.16 1xxc s TYR 91 Ca 0.25 -1.08 0.00 0.00 -1.41 0.00 0.00 57.07 54.83 1xxc s TYR 91 Cb 0.02 -0.26 0.00 0.00 -1.10 0.00 0.00 41.96 40.62 1xxc s TYR 91 CO 0.07 -0.73 0.00 0.27 -2.51 0.00 0.00 175.55 172.65 1xxc n ASN 92 N -0.27 0.94 -1.71 -0.18 6.94 -1.20 -5.00 115.26 114.79 1xxc n ASN 92 Ca -0.02 -0.29 -0.14 0.00 -0.02 0.00 0.00 54.58 54.12 1xxc n ASN 92 Cb 0.64 0.00 0.07 0.00 -2.36 0.00 0.00 39.78 38.13 1xxc n ASN 92 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 1xxc n ASP 93 N -0.59 4.65 0.13 0.53 5.68 -1.26 -4.40 116.55 121.28 1xxc n ASP 93 Ca 0.00 -2.89 0.00 0.00 -0.50 0.00 0.00 54.79 51.40 1xxc n ASP 93 Cb 0.00 -0.83 0.00 0.00 -1.14 0.00 0.00 41.12 39.15 1xxc n ASP 93 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1xxc n ALA 94 N -0.02 2.60 -2.33 2.12 0.00 -1.26 -5.00 120.51 116.61 1xxc n ALA 94 Ca 0.29 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.65 1xxc n ALA 94 Cb 0.86 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 20.21 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 -2.00 0.19 0.15 0.00 -7.23 -1.26 -4.53 120.40 105.71 1xxc s VAL 95 Ca 0.00 -1.54 -0.10 0.00 -1.81 0.00 0.00 61.98 58.54 1xxc s VAL 95 Cb 0.00 -1.26 -0.06 0.00 0.56 0.00 0.00 36.38 35.61 1xxc s VAL 95 CO 0.00 -0.85 0.47 -0.69 -0.31 0.00 0.00 175.10 173.72 1xxc s VAL 96 N -3.44 5.01 -0.15 1.32 1.01 0.45 -3.21 120.40 121.39 1xxc s VAL 96 Ca 0.02 0.47 -0.02 0.00 0.00 0.00 0.00 61.98 62.46 1xxc s VAL 96 Cb 0.04 -3.65 0.05 0.00 0.00 0.00 0.00 36.38 32.81 1xxc s VAL 96 CO -0.08 0.13 0.01 -0.69 0.00 0.00 0.00 175.10 174.47 1xxc s VAL 97 N -1.58 0.60 -0.01 2.92 1.01 -0.53 -1.82 120.40 120.99 1xxc s VAL 97 Ca 0.40 -0.35 -0.19 0.00 0.00 0.00 0.00 61.98 61.83 1xxc s VAL 97 Cb -0.13 -0.92 -0.05 0.00 0.00 0.00 0.00 36.38 35.27 1xxc s VAL 97 CO 0.20 0.01 0.53 -0.63 0.00 0.00 0.00 175.10 175.22 1xxc s ILE 98 N 1.85 4.95 0.01 2.22 -1.09 0.02 -3.21 121.20 125.95 1xxc s ILE 98 Ca 0.01 1.11 0.06 0.00 -2.23 0.00 0.00 60.65 59.60 1xxc s ILE 98 Cb -0.15 -3.86 -0.02 0.00 -1.58 0.00 0.00 42.46 36.85 1xxc s ILE 98 CO -0.07 0.46 -0.19 -1.00 -1.23 0.00 0.00 174.94 172.91 1xxc s HIS 99 N -0.38 1.69 0.35 3.97 3.76 -0.16 0.03 115.29 124.54 1xxc s HIS 99 Ca 0.28 -0.34 0.05 0.00 -0.15 0.00 0.00 55.06 54.90 1xxc s HIS 99 Cb -0.18 -1.04 -0.03 0.00 1.11 0.00 0.00 32.58 32.44 1xxc s HIS 99 CO 0.15 0.03 0.18 0.95 -0.85 0.00 0.00 174.74 175.20 1xxc s THR 100 N -0.62 0.33 -0.17 1.30 -4.23 -0.07 0.65 115.64 112.83 1xxc s THR 100 Ca 0.07 -2.00 -0.29 0.00 -1.18 0.00 0.00 61.69 58.29 1xxc s THR 100 Cb -0.08 -2.44 -0.01 0.00 1.34 0.00 0.00 72.50 71.31 1xxc s THR 100 CO 0.00 0.00 1.22 -0.94 -0.54 0.00 0.00 174.62 174.36 1xxc s SER 101 N -3.46 6.98 0.00 3.99 1.04 -0.30 -4.72 113.70 117.23 1xxc s SER 101 Ca 0.32 1.64 -0.29 0.00 0.48 0.00 0.00 55.95 58.10 1xxc s SER 101 Cb 0.03 -2.54 -0.15 0.00 0.10 0.00 0.00 66.02 63.47 1xxc s SER 101 CO 0.19 -0.74 0.77 -2.65 0.98 0.00 0.00 173.24 171.80 1xxc n PRO 102 N 6.49 0.00 0.00 4.02 -0.02 -1.26 -2.64 135.00 141.59 1xxc n PRO 102 Ca 0.13 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 1xxc n PRO 102 Cb 0.45 -1.09 0.00 0.00 -0.02 0.00 0.00 33.50 32.84 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 1.11 3.10 0.32 -1.23 0.00 -1.14 -4.84 105.19 102.50 1xxc n GLY 103 Ca 0.15 -0.85 0.15 0.00 0.00 0.00 0.00 46.02 45.47 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 1.48 0.00 4.61 0.00 -1.77 -2.99 119.26 120.59 1xxc h ALA 104 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1xxc h ALA 104 Cb 0.00 0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1xxc h ALA 104 CO 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 179.25 178.83 1xxc n ALA 105 N -2.52 0.00 -0.04 0.00 0.00 -1.26 0.36 120.51 117.05 1xxc n ALA 105 Ca 0.24 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.54 1xxc n ALA 105 Cb 0.72 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 20.09 1xxc n ALA 105 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1xxc h GLN 106 N 0.00 0.23 0.53 0.00 1.08 -1.72 -1.58 115.11 113.65 1xxc h GLN 106 Ca 0.00 -0.14 -0.02 0.00 -1.45 0.00 0.00 58.65 57.04 1xxc h GLN 106 Cb 0.00 0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.43 1xxc h GLN 106 CO 0.00 0.73 -0.50 1.25 -0.95 0.00 0.00 178.83 179.36 1xxc h LEU 107 N -0.24 -1.36 -0.60 1.46 6.46 0.62 -1.43 115.31 120.21 1xxc h LEU 107 Ca 0.00 0.10 0.11 0.00 -0.12 0.00 0.00 57.88 57.98 1xxc h LEU 107 Cb 0.71 0.44 -0.12 0.00 -0.73 0.00 0.00 40.66 40.97 1xxc h LEU 107 CO 0.03 -0.67 -0.32 0.40 -0.62 0.00 0.00 178.44 177.27 1xxc h ILE 108 N -1.02 0.19 -0.53 4.05 1.08 -1.32 -0.11 117.51 119.85 1xxc h ILE 108 Ca -0.07 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.46 1xxc h ILE 108 Cb 0.87 0.19 -0.08 0.00 -3.07 0.00 0.00 36.82 34.73 1xxc h ILE 108 CO -0.04 0.00 -0.46 0.00 -0.69 0.00 0.00 178.15 176.95 1xxc h ALA 109 N 1.08 -0.59 0.00 1.87 0.00 -0.84 -0.57 119.26 120.21 1xxc h ALA 109 Ca 0.24 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1xxc h ALA 109 Cb 0.55 1.16 0.00 0.00 0.00 0.00 0.00 17.79 19.49 1xxc h ALA 109 CO -0.68 -0.86 0.11 -2.13 0.00 0.00 0.00 179.25 175.69 1xxc n ARG 110 N -4.85 0.01 -0.01 0.00 0.63 -0.06 -1.66 116.66 110.72 1xxc n ARG 110 Ca -0.01 0.42 -0.20 0.00 -0.92 0.00 0.00 57.85 57.14 1xxc n ARG 110 Cb 0.25 -1.66 -0.14 0.00 0.45 0.00 0.00 32.46 31.36 1xxc n ARG 110 CO 0.00 0.00 0.00 1.25 -2.51 0.00 0.00 177.63 176.37 1xxc h LEU 111 N 0.00 0.27 -1.76 6.15 6.46 -1.01 -3.25 115.31 122.17 1xxc h LEU 111 Ca 0.00 -0.86 0.17 0.00 -0.12 0.00 0.00 57.88 57.07 1xxc h LEU 111 Cb 0.23 -0.09 -0.04 0.00 -0.73 0.00 0.00 40.66 40.03 1xxc h LEU 111 CO 0.00 1.41 0.49 -0.07 -0.62 0.00 0.00 178.44 179.65 1xxc h LEU 112 N -0.56 0.21 -0.94 2.25 4.07 -1.32 0.48 115.31 119.50 1xxc h LEU 112 Ca -0.20 0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.77 1xxc h LEU 112 Cb 1.51 -0.03 0.00 0.00 1.08 0.00 0.00 40.66 43.22 1xxc h LEU 112 CO 0.03 0.10 0.34 0.44 -1.08 0.00 0.00 178.44 178.28 1xxc h ASP 113 N 0.22 0.00 1.45 -0.43 5.19 -1.57 0.10 116.42 121.38 1xxc h ASP 113 Ca 0.35 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.76 1xxc h ASP 113 Cb 1.05 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.56 1xxc h ASP 113 CO -0.07 0.00 -0.43 -1.28 -3.12 0.00 0.00 179.24 174.33 1xxc h SER 114 N 0.00 0.00 -0.17 6.45 0.87 -1.08 -3.37 113.55 116.25 1xxc h SER 114 Ca 0.00 -0.03 -0.05 0.00 -1.23 0.00 0.00 61.79 60.48 1xxc h SER 114 Cb 0.68 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.63 1xxc h SER 114 CO 0.00 0.01 -0.10 -0.07 -0.53 0.00 0.00 176.83 176.14 1xxc h LEU 115 N 0.00 0.38 -0.38 2.23 3.38 -1.17 -3.49 115.31 116.26 1xxc h LEU 115 Ca 0.00 -0.43 0.33 0.00 0.09 0.00 0.00 57.88 57.87 1xxc h LEU 115 Cb 0.94 -0.11 -0.13 0.00 0.09 0.00 0.00 40.66 41.46 1xxc h LEU 115 CO 0.00 0.73 -0.79 0.61 0.09 0.00 0.00 178.44 179.08 1xxc n GLY 116 N 0.05 -2.55 0.41 0.83 0.00 -1.26 -1.89 105.19 100.77 1xxc n GLY 116 Ca -0.05 -1.15 -0.09 0.00 0.00 0.00 0.00 46.02 44.73 1xxc n GLY 116 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1xxc n LYS 117 N -4.09 -0.39 -0.32 1.61 4.76 -1.05 -0.03 118.16 118.65 1xxc n LYS 117 Ca -0.03 1.50 0.16 0.00 -2.87 0.00 0.00 58.31 57.07 1xxc n LYS 117 Cb 0.59 -2.21 0.33 0.00 -1.84 0.00 0.00 35.03 31.90 1xxc n LYS 117 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1xxc h ALA 118 N 0.67 1.36 -0.12 7.82 0.00 -1.85 1.39 119.26 128.53 1xxc h ALA 118 Ca 0.20 0.27 0.00 0.00 0.00 0.00 0.00 54.91 55.37 1xxc h ALA 118 Cb 0.44 0.41 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1xxc h ALA 118 CO -0.94 -0.57 0.00 0.39 0.00 0.00 0.00 179.25 178.13 1xxc n GLU 119 N -5.32 1.52 0.00 0.00 4.71 0.96 -4.89 120.64 117.62 1xxc n GLU 119 Ca 0.24 -0.78 0.00 0.00 -0.01 0.00 0.00 57.16 56.61 1xxc n GLU 119 Cb 0.79 -1.36 0.00 0.00 -1.01 0.00 0.00 31.44 29.86 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 1.03 1.02 3.47 0.62 0.00 0.48 -4.94 105.19 106.87 1xxc n GLY 120 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 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 4.14 0.04 -0.61 1.01 -0.97 0.21 121.20 123.02 1xxc s ILE 121 Ca 0.00 -0.25 0.04 0.00 0.00 0.00 0.00 60.65 60.45 1xxc s ILE 121 Cb 0.00 -2.88 -0.24 0.00 0.01 0.00 0.00 42.46 39.35 1xxc s ILE 121 CO 0.00 0.41 1.00 0.25 0.00 0.00 0.00 174.94 176.60 1xxc h LEU 122 N 7.54 0.15 0.00 2.97 6.46 -1.07 -2.77 115.31 128.58 1xxc h LEU 122 Ca -0.36 -0.20 0.04 0.00 -0.12 0.00 0.00 57.88 57.24 1xxc h LEU 122 Cb 1.18 -0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 41.05 1xxc h LEU 122 CO 0.61 1.16 0.11 0.61 -0.62 0.00 0.00 178.44 180.31 1xxc n GLY 123 N 1.51 0.86 3.57 3.75 0.00 -1.22 -4.90 105.19 108.76 1xxc n GLY 123 Ca -0.09 -0.90 -0.14 0.00 0.00 0.00 0.00 46.02 44.88 1xxc n GLY 123 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1xxc s THR 124 N -2.30 0.00 -0.12 2.61 2.01 -1.26 -2.94 115.64 113.64 1xxc s THR 124 Ca 0.04 0.00 -0.09 0.00 0.31 0.00 0.00 61.69 61.95 1xxc s THR 124 Cb -0.00 -1.00 0.04 0.00 0.01 0.00 0.00 72.50 71.55 1xxc s THR 124 CO 0.00 0.00 0.30 -0.63 -0.69 0.00 0.00 174.62 173.60 1xxc s ILE 125 N -0.71 -0.02 0.32 1.82 -1.09 -0.09 -4.99 121.20 116.44 1xxc s ILE 125 Ca -0.04 0.06 0.07 0.00 -2.23 0.00 0.00 60.65 58.51 1xxc s ILE 125 Cb -0.02 -0.44 -0.03 0.00 -1.58 0.00 0.00 42.46 40.39 1xxc s ILE 125 CO 0.04 0.03 0.27 0.00 -1.23 0.00 0.00 174.94 174.04 1xxc s ALA 126 N 0.72 1.84 0.00 9.38 0.00 -1.26 -0.44 121.76 132.00 1xxc s ALA 126 Ca -0.05 -2.04 0.00 0.00 0.00 0.00 0.00 51.96 49.87 1xxc s ALA 126 Cb -0.06 1.47 0.00 0.00 0.00 0.00 0.00 23.12 24.53 1xxc s ALA 126 CO -0.05 -0.65 0.00 0.41 0.00 0.00 0.00 175.76 175.47 1xxc n GLY 127 N -0.60 -0.23 0.00 0.00 0.00 -1.15 -5.02 105.19 98.19 1xxc n GLY 127 Ca 0.07 0.52 0.00 0.00 0.00 0.00 0.00 46.02 46.61 1xxc n GLY 127 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1xxc n ASP 128 N 0.00 0.00 -2.66 1.61 5.75 -1.26 -4.33 116.55 115.66 1xxc n ASP 128 Ca 0.00 0.85 -0.03 0.00 -0.01 0.00 0.00 54.79 55.60 1xxc n ASP 128 Cb 0.00 -0.43 0.13 0.00 -1.03 0.00 0.00 41.12 39.78 1xxc n ASP 128 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 1xxc n ASP 129 N -1.80 -1.51 -3.88 -1.12 5.75 -1.26 -2.90 116.55 109.82 1xxc n ASP 129 Ca 0.00 -2.24 -0.14 0.00 -0.01 0.00 0.00 54.79 52.41 1xxc n ASP 129 Cb 0.00 0.73 -0.14 0.00 -1.03 0.00 0.00 41.12 40.67 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 0.14 0.11 -0.10 2.12 -4.23 -1.26 -0.89 115.64 111.54 1xxc s THR 130 Ca 0.11 -0.03 0.01 0.00 -1.18 0.00 0.00 61.69 60.59 1xxc s THR 130 Cb 0.44 -0.12 0.02 0.00 1.34 0.00 0.00 72.50 74.17 1xxc s THR 130 CO -0.12 0.05 -0.11 -0.63 -0.54 0.00 0.00 174.62 173.26 1xxc s ILE 131 N 0.12 1.19 -0.13 2.99 1.01 0.10 -2.92 121.20 123.57 1xxc s ILE 131 Ca -0.01 -0.45 -0.06 0.00 0.00 0.00 0.00 60.65 60.13 1xxc s ILE 131 Cb -0.02 -1.13 -0.04 0.00 0.01 0.00 0.00 42.46 41.28 1xxc s ILE 131 CO -0.00 0.38 0.10 -0.36 0.00 0.00 0.00 174.94 175.06 1xxc s PHE 132 N 1.14 3.45 -0.18 3.97 0.40 0.42 -0.80 117.98 126.38 1xxc s PHE 132 Ca -0.05 0.39 -0.07 0.00 -0.60 0.00 0.00 56.93 56.60 1xxc s PHE 132 Cb -0.14 -1.94 0.08 0.00 0.51 0.00 0.00 43.02 41.53 1xxc s PHE 132 CO -0.02 0.58 0.39 -0.08 0.70 0.00 0.00 175.22 176.79 1xxc s THR 133 N -0.74 -0.47 -0.02 0.64 -1.32 -0.76 -0.91 115.64 112.05 1xxc s THR 133 Ca 0.13 0.17 0.01 0.00 -1.21 0.00 0.00 61.69 60.79 1xxc s THR 133 Cb -0.12 -0.61 -0.03 0.00 -1.51 0.00 0.00 72.50 70.22 1xxc s THR 133 CO 0.03 0.07 -0.01 0.28 -2.21 0.00 0.00 174.62 172.77 1xxc s THR 134 N 2.31 4.08 0.34 5.08 -1.32 -1.15 -0.41 115.64 124.56 1xxc s THR 134 Ca -0.03 -0.55 -0.28 0.00 -1.21 0.00 0.00 61.69 59.62 1xxc s THR 134 Cb -0.11 -2.78 -0.10 0.00 -1.51 0.00 0.00 72.50 68.00 1xxc s THR 134 CO -0.12 0.44 1.24 -2.84 -2.21 0.00 0.00 174.62 171.13 1xxc s PRO 135 N -1.36 4.31 0.37 7.08 0.02 -1.26 -0.60 135.00 143.55 1xxc s PRO 135 Ca 0.18 2.06 -0.25 0.00 0.02 0.00 0.00 61.00 63.00 1xxc s PRO 135 Cb -0.11 -2.99 -0.09 0.00 0.02 0.00 0.00 34.50 31.33 1xxc s PRO 135 CO 0.08 -0.17 1.05 0.00 -0.33 0.00 0.00 177.00 177.62 1xxc s ALA 136 N -1.21 3.16 0.48 -1.55 0.00 0.13 -4.45 121.76 118.33 1xxc s ALA 136 Ca 0.50 0.72 -0.23 0.00 0.00 0.00 0.00 51.96 52.96 1xxc s ALA 136 Cb -0.36 -3.27 -0.08 0.00 0.00 0.00 0.00 23.12 19.40 1xxc s ALA 136 CO 0.48 -0.16 1.09 -1.71 0.00 0.00 0.00 175.76 175.46 1xxc n ASN 137 N 0.26 1.57 0.00 0.00 5.15 -1.26 -1.50 115.26 119.49 1xxc n ASN 137 Ca 0.03 0.99 0.00 0.00 -0.60 0.00 0.00 54.58 55.00 1xxc n ASN 137 Cb 0.49 -1.42 0.00 0.00 -0.53 0.00 0.00 39.78 38.32 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 1.08 0.42 3.15 8.20 0.00 -1.26 -5.05 105.19 111.73 1xxc n GLY 138 Ca 0.10 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.01 1.52 0.05 1.61 0.08 -0.56 -5.13 117.98 113.54 1xxc s PHE 139 Ca 0.00 -0.31 -0.07 0.00 0.12 0.00 0.00 56.93 56.67 1xxc s PHE 139 Cb 0.00 -0.99 -0.05 0.00 -0.57 0.00 0.00 43.02 41.41 1xxc s PHE 139 CO 0.00 -0.05 0.32 0.95 -0.10 0.00 0.00 175.22 176.34 1xxc s THR 140 N -0.32 5.23 0.43 0.64 -4.23 -1.26 -4.70 115.64 111.42 1xxc s THR 140 Ca 0.05 0.19 0.23 0.00 -1.18 0.00 0.00 61.69 60.97 1xxc s THR 140 Cb -0.07 -3.60 0.43 0.00 1.34 0.00 0.00 72.50 70.59 1xxc s THR 140 CO -0.00 0.27 1.77 -0.37 -0.54 0.00 0.00 174.62 175.75 1xxc h VAL 141 N 2.76 0.47 -0.51 2.29 -1.51 -1.94 1.62 116.25 119.44 1xxc h VAL 141 Ca -0.49 -0.10 0.02 0.00 -1.23 0.00 0.00 66.70 64.90 1xxc h VAL 141 Cb 1.19 0.15 -0.03 0.00 -2.13 0.00 0.00 31.29 30.47 1xxc h VAL 141 CO 0.68 0.05 0.31 0.50 -1.23 0.00 0.00 177.57 177.88 1xxc h LYS 142 N 0.29 0.60 0.00 5.19 3.11 -1.92 0.31 116.57 124.15 1xxc h LYS 142 Ca 0.60 -0.04 0.00 0.00 -2.81 0.00 0.00 60.65 58.41 1xxc h LYS 142 Cb 1.72 -0.14 0.00 0.00 -1.00 0.00 0.00 32.23 32.82 1xxc h LYS 142 CO -0.25 0.40 0.00 -0.25 -2.81 0.00 0.00 179.45 176.54 1xxc n ASP 143 N -4.79 0.52 -0.03 4.20 9.92 0.55 -2.05 116.55 124.87 1xxc n ASP 143 Ca 0.03 0.67 -0.22 0.00 -0.53 0.00 0.00 54.79 54.75 1xxc n ASP 143 Cb 0.07 -0.77 -0.13 0.00 -0.64 0.00 0.00 41.12 39.65 1xxc n ASP 143 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 1xxc n LEU 144 N -2.13 2.39 -0.24 0.64 7.94 0.77 -3.57 117.00 122.80 1xxc n LEU 144 Ca 0.01 0.28 0.02 0.00 -1.11 0.00 0.00 56.01 55.21 1xxc n LEU 144 Cb 0.14 -1.07 0.11 0.00 0.53 0.00 0.00 43.42 43.13 1xxc n LEU 144 CO 0.14 0.67 0.78 0.22 -1.11 0.00 0.00 177.39 178.09 1xxc h TYR 145 N -0.28 -0.20 0.00 1.96 3.20 -0.10 0.52 116.97 122.08 1xxc h TYR 145 Ca -0.41 0.06 -0.03 0.00 3.14 0.00 0.00 58.73 61.49 1xxc h TYR 145 Cb 1.80 0.20 -0.00 0.00 1.54 0.00 0.00 36.73 40.26 1xxc h TYR 145 CO 0.08 -0.26 -0.13 0.93 -1.64 0.00 0.00 178.16 177.15 1xxc h GLU 146 N 0.05 0.00 0.19 1.82 5.08 -1.65 -0.01 114.58 120.06 1xxc h GLU 146 Ca 0.36 0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 58.37 1xxc h GLU 146 Cb 0.59 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.85 1xxc h GLU 146 CO -0.66 0.13 -1.71 0.00 -1.00 0.00 0.00 179.01 175.76 1xxc h ALA 147 N 1.87 0.12 -0.27 3.43 0.00 -0.19 -2.95 119.26 121.27 1xxc h ALA 147 Ca -0.00 -1.11 -0.10 0.00 0.00 0.00 0.00 54.91 53.70 1xxc h ALA 147 Cb 0.44 0.42 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1xxc h ALA 147 CO 0.02 0.99 -0.22 0.82 0.00 0.00 0.00 179.25 180.86 1xxc h ILE 148 N 0.11 1.31 -0.20 0.00 2.04 -0.46 -0.73 117.51 119.58 1xxc h ILE 148 Ca -0.33 -1.37 0.06 0.00 1.00 0.00 0.00 64.86 64.22 1xxc h ILE 148 Cb 2.11 1.58 -0.01 0.00 -0.74 0.00 0.00 36.82 39.76 1xxc h ILE 148 CO 0.19 0.43 0.21 -0.07 0.00 0.00 0.00 178.15 178.92 1xxc h LEU 149 N 0.36 0.00 -3.02 1.44 3.38 -1.13 0.13 115.31 116.47 1xxc h LEU 149 Ca 0.05 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.79 1xxc h LEU 149 Cb 0.77 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.40 1xxc h LEU 149 CO 0.06 0.00 0.30 -0.62 0.09 0.00 0.00 178.44 178.27 1xxc n GLU 150 N -3.83 1.57 0.00 1.13 -0.58 -0.28 -2.90 120.64 115.76 1xxc n GLU 150 Ca 0.02 -1.27 0.00 0.00 -0.42 0.00 0.00 57.16 55.49 1xxc n GLU 150 Cb 0.34 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.71 1xxc n GLU 150 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 1xxc n LEU 151 N 0.05 0.00 -0.16 -4.62 7.94 -0.59 -4.99 117.00 114.63 1xxc n LEU 151 Ca 0.25 0.00 0.15 0.00 -1.11 0.00 0.00 56.01 55.30 1xxc n LEU 151 Cb 0.84 0.19 0.81 0.00 0.53 0.00 0.00 43.42 45.79 1xxc n LEU 151 CO 0.28 -0.41 1.03 0.49 -1.11 0.00 0.00 177.39 177.66