#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 3.47 -0.90 1.53 4.77 -1.26 -4.79 117.00 119.82 1xxc n LEU 82 Ca 0.00 1.16 0.00 0.00 -0.03 0.00 0.00 56.01 57.14 1xxc n LEU 82 Cb 0.00 -1.47 0.00 0.00 -2.33 0.00 0.00 43.42 39.62 1xxc n LEU 82 CO 0.00 -0.36 0.14 0.29 -1.33 0.00 0.00 177.39 176.13 1xxc n LYS 83 N 1.66 0.32 0.00 3.23 5.02 -1.26 -2.62 118.16 124.51 1xxc n LYS 83 Ca 0.09 0.00 0.14 0.00 -2.02 0.00 0.00 58.31 56.53 1xxc n LYS 83 Cb 0.34 -1.30 0.68 0.00 -0.02 0.00 0.00 35.03 34.72 1xxc n LYS 83 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1xxc n ASN 84 N 0.74 0.31 0.16 4.39 4.13 -1.26 -2.74 115.26 120.99 1xxc n ASN 84 Ca 0.00 -0.49 0.13 0.00 1.68 0.00 0.00 54.58 55.91 1xxc n ASN 84 Cb 0.14 -0.13 0.50 0.00 -1.54 0.00 0.00 39.78 38.76 1xxc n ASN 84 CO 0.00 0.00 0.00 -0.07 0.28 0.00 0.00 177.26 177.47 1xxc h LEU 85 N 0.38 0.00 -9.12 3.41 3.38 -1.85 -3.44 115.31 108.06 1xxc h LEU 85 Ca 0.00 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.40 1xxc h LEU 85 Cb 0.31 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.01 1xxc h LEU 85 CO 0.00 0.00 0.81 -0.69 0.09 0.00 0.00 178.44 178.65 1xxc s VAL 86 N -3.35 4.55 -1.34 1.22 1.01 -1.11 -0.46 120.40 120.91 1xxc s VAL 86 Ca 0.05 1.86 0.15 0.00 0.00 0.00 0.00 61.98 64.04 1xxc s VAL 86 Cb 0.09 -4.20 -0.01 0.00 0.00 0.00 0.00 36.38 32.26 1xxc s VAL 86 CO 0.47 -0.15 0.81 -0.11 0.00 0.00 0.00 175.10 176.12 1xxc n LEU 87 N 6.27 1.51 0.00 3.92 -0.00 0.58 -4.90 117.00 124.38 1xxc n LEU 87 Ca 0.12 -0.75 0.00 0.00 -0.00 0.00 0.00 56.01 55.38 1xxc n LEU 87 Cb 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.88 1xxc n LEU 87 CO 0.53 0.29 0.00 -0.67 -0.00 0.00 0.00 177.39 177.55 1xxc n ASP 88 N -0.22 0.00 -4.60 1.96 2.03 -1.08 -4.84 116.55 109.81 1xxc n ASP 88 Ca 0.06 0.00 -0.24 0.00 0.52 0.00 0.00 54.79 55.13 1xxc n ASP 88 Cb 0.31 0.00 -0.09 0.00 -0.72 0.00 0.00 41.12 40.63 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 -0.75 2.71 0.00 5.18 -1.09 -1.26 0.11 121.20 126.10 1xxc s ILE 89 Ca 0.00 -2.06 0.00 0.00 -2.23 0.00 0.00 60.65 56.36 1xxc s ILE 89 Cb 0.00 -2.70 0.00 0.00 -1.58 0.00 0.00 42.46 38.18 1xxc s ILE 89 CO 0.00 -0.27 0.00 -0.67 -1.23 0.00 0.00 174.94 172.77 1xxc n ASP 90 N -0.87 0.00 -3.56 3.58 -0.08 -0.92 -4.90 116.55 109.80 1xxc n ASP 90 Ca -0.05 0.00 -0.15 0.00 -1.51 0.00 0.00 54.79 53.08 1xxc n ASP 90 Cb 0.61 0.00 -0.06 0.00 2.34 0.00 0.00 41.12 44.01 1xxc n ASP 90 CO 0.00 0.00 0.00 -0.72 0.12 0.00 0.00 177.20 176.60 1xxc s TYR 91 N -2.00 -0.64 0.00 -0.67 1.13 -1.26 0.98 117.35 114.89 1xxc s TYR 91 Ca 0.00 1.26 0.00 0.00 -1.41 0.00 0.00 57.07 56.92 1xxc s TYR 91 Cb 0.00 0.38 0.00 0.00 -1.10 0.00 0.00 41.96 41.24 1xxc s TYR 91 CO 0.00 -0.49 0.00 0.27 -2.51 0.00 0.00 175.55 172.82 1xxc n ASN 92 N 1.42 0.00 0.22 -0.18 6.94 -1.16 -4.99 115.26 117.50 1xxc n ASN 92 Ca -0.16 0.00 0.14 0.00 -0.02 0.00 0.00 54.58 54.54 1xxc n ASN 92 Cb 0.57 0.00 0.45 0.00 -2.36 0.00 0.00 39.78 38.43 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 0.00 0.00 0.00 0.53 3.04 -2.02 -3.39 116.42 114.58 1xxc h ASP 93 Ca 0.00 0.00 -0.20 0.00 -3.24 0.00 0.00 57.03 53.59 1xxc h ASP 93 Cb 0.00 0.00 -0.03 0.00 -1.04 0.00 0.00 39.33 38.26 1xxc h ASP 93 CO 0.00 0.00 -1.66 0.00 -2.04 0.00 0.00 179.24 175.54 1xxc n ALA 94 N -2.03 2.17 -3.15 4.15 0.00 -1.26 -4.89 120.51 115.50 1xxc n ALA 94 Ca 0.03 -0.47 -0.13 0.00 0.00 0.00 0.00 53.44 52.86 1xxc n ALA 94 Cb 0.39 0.33 -0.07 0.00 0.00 0.00 0.00 19.45 20.10 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 -2.22 0.06 -0.10 0.00 -7.23 -1.26 -4.54 120.40 105.11 1xxc s VAL 95 Ca -0.16 -0.50 -0.27 0.00 -1.81 0.00 0.00 61.98 59.23 1xxc s VAL 95 Cb 0.06 -0.88 -0.02 0.00 0.56 0.00 0.00 36.38 36.10 1xxc s VAL 95 CO 0.22 -0.27 0.90 -0.69 -0.31 0.00 0.00 175.10 174.95 1xxc s VAL 96 N -2.19 4.87 -0.34 1.32 1.01 0.11 -2.99 120.40 122.20 1xxc s VAL 96 Ca -0.07 1.84 0.03 0.00 0.00 0.00 0.00 61.98 63.77 1xxc s VAL 96 Cb -0.02 -4.22 0.10 0.00 0.00 0.00 0.00 36.38 32.24 1xxc s VAL 96 CO -0.01 0.08 0.07 -0.69 0.00 0.00 0.00 175.10 174.55 1xxc s VAL 97 N 1.68 1.95 -0.10 2.92 1.01 0.28 -2.50 120.40 125.64 1xxc s VAL 97 Ca 0.44 -2.14 -0.21 0.00 0.00 0.00 0.00 61.98 60.07 1xxc s VAL 97 Cb -0.18 -2.45 -0.04 0.00 0.00 0.00 0.00 36.38 33.71 1xxc s VAL 97 CO 0.18 -0.62 0.61 -0.63 0.00 0.00 0.00 175.10 174.64 1xxc s ILE 98 N 1.05 5.09 0.22 2.22 1.01 -1.20 -2.17 121.20 127.42 1xxc s ILE 98 Ca 0.11 1.24 0.10 0.00 0.00 0.00 0.00 60.65 62.10 1xxc s ILE 98 Cb -0.19 -3.95 -0.04 0.00 0.01 0.00 0.00 42.46 38.29 1xxc s ILE 98 CO -0.12 0.26 -0.10 -1.00 0.00 0.00 0.00 174.94 173.98 1xxc s HIS 99 N 0.88 2.57 0.23 3.97 3.76 0.31 -2.71 115.29 124.29 1xxc s HIS 99 Ca 0.32 -0.25 0.00 0.00 -0.15 0.00 0.00 55.06 54.99 1xxc s HIS 99 Cb -0.17 -1.20 -0.04 0.00 1.11 0.00 0.00 32.58 32.28 1xxc s HIS 99 CO 0.14 0.57 0.12 0.95 -0.85 0.00 0.00 174.74 175.67 1xxc s THR 100 N -1.99 0.27 0.31 1.30 -4.23 -0.73 -0.31 115.64 110.26 1xxc s THR 100 Ca 0.27 -2.00 -0.29 0.00 -1.18 0.00 0.00 61.69 58.49 1xxc s THR 100 Cb -0.07 -2.56 -0.11 0.00 1.34 0.00 0.00 72.50 71.09 1xxc s THR 100 CO 0.16 0.00 1.54 -0.44 -0.54 0.00 0.00 174.62 175.34 1xxc s SER 101 N -3.24 6.41 -0.89 3.99 0.01 0.39 -4.71 113.70 115.66 1xxc s SER 101 Ca 0.38 2.94 -0.32 0.00 1.31 0.00 0.00 55.95 60.26 1xxc s SER 101 Cb 0.07 -2.64 -0.20 0.00 0.21 0.00 0.00 66.02 63.46 1xxc s SER 101 CO 0.13 -0.87 2.60 -0.81 0.41 0.00 0.00 173.24 174.71 1xxc n PRO 102 N 1.67 0.10 0.00 12.44 -0.04 -1.26 -0.11 135.00 147.80 1xxc n PRO 102 Ca 0.06 0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.52 1xxc n PRO 102 Cb 0.38 -1.67 0.00 0.00 -0.04 0.00 0.00 33.50 32.18 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 6.58 0.75 0.00 0.55 0.00 -1.26 -5.03 105.19 106.78 1xxc n GLY 103 Ca 0.62 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.64 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 -1.00 0.00 -0.32 4.61 0.00 0.85 -4.69 120.51 119.96 1xxc n ALA 104 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1xxc n ALA 104 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1xxc n ALA 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xxc n ALA 105 N -0.71 0.00 0.24 0.00 0.00 -1.26 -2.67 120.51 116.11 1xxc n ALA 105 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.58 1xxc n ALA 105 Cb 0.00 0.00 0.77 0.00 0.00 0.00 0.00 19.45 20.22 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 0.00 0.00 0.00 1.08 -1.86 0.86 115.11 115.20 1xxc h GLN 106 Ca 0.00 0.00 -0.15 0.00 -1.45 0.00 0.00 58.65 57.05 1xxc h GLN 106 Cb 0.00 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.41 1xxc h GLN 106 CO 0.00 0.00 -1.01 -0.11 -0.95 0.00 0.00 178.83 176.76 1xxc n LEU 107 N -2.56 1.84 -0.07 1.46 0.00 -1.09 -2.17 117.00 114.41 1xxc n LEU 107 Ca -0.02 0.50 -0.01 0.00 0.00 0.00 0.00 56.01 56.48 1xxc n LEU 107 Cb 0.16 -0.93 0.25 0.00 0.00 0.00 0.00 43.42 42.89 1xxc n LEU 107 CO 0.12 0.01 0.97 0.40 0.00 0.00 0.00 177.39 178.90 1xxc h ILE 108 N -1.00 1.21 -0.03 1.96 1.08 -1.57 -1.57 117.51 117.58 1xxc h ILE 108 Ca -0.23 -0.77 -0.19 0.00 -0.39 0.00 0.00 64.86 63.28 1xxc h ILE 108 Cb 1.03 0.78 -0.01 0.00 -3.07 0.00 0.00 36.82 35.55 1xxc h ILE 108 CO -0.14 0.28 -0.81 0.00 -0.69 0.00 0.00 178.15 176.79 1xxc h ALA 109 N 1.43 0.56 -0.22 1.87 0.00 0.56 -2.91 119.26 120.55 1xxc h ALA 109 Ca 0.15 -0.66 -0.03 0.00 0.00 0.00 0.00 54.91 54.36 1xxc h ALA 109 Cb 0.29 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1xxc h ALA 109 CO 0.00 0.82 -0.01 -0.09 0.00 0.00 0.00 179.25 179.98 1xxc h ARG 110 N 0.19 0.32 0.87 0.00 2.43 -0.84 -3.02 114.38 114.33 1xxc h ARG 110 Ca -0.04 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.03 1xxc h ARG 110 Cb 1.40 -0.05 0.01 0.00 -0.42 0.00 0.00 29.97 30.91 1xxc h ARG 110 CO 0.13 0.35 -0.42 1.25 -1.51 0.00 0.00 179.97 179.78 1xxc h LEU 111 N 0.31 -0.99 -1.15 3.80 6.46 -1.12 -2.71 115.31 119.92 1xxc h LEU 111 Ca 0.07 0.03 0.01 0.00 -0.12 0.00 0.00 57.88 57.87 1xxc h LEU 111 Cb 0.23 0.25 -0.00 0.00 -0.73 0.00 0.00 40.66 40.41 1xxc h LEU 111 CO 0.01 -0.63 0.63 -0.07 -0.62 0.00 0.00 178.44 177.75 1xxc h LEU 112 N -1.30 0.00 -2.12 2.25 4.07 -1.46 -0.71 115.31 116.04 1xxc h LEU 112 Ca -0.12 0.00 0.07 0.00 0.08 0.00 0.00 57.88 57.91 1xxc h LEU 112 Cb 0.89 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.62 1xxc h LEU 112 CO 0.20 0.00 0.21 0.44 -1.08 0.00 0.00 178.44 178.21 1xxc h ASP 113 N 0.00 0.00 1.04 -0.43 3.32 -1.45 -1.93 116.42 116.97 1xxc h ASP 113 Ca 0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1xxc h ASP 113 Cb 1.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.81 1xxc h ASP 113 CO -0.00 0.00 0.00 0.77 -1.72 0.00 0.00 179.24 178.29 1xxc h SER 114 N 0.00 0.00 0.11 6.45 4.64 -1.30 -3.30 113.55 120.15 1xxc h SER 114 Ca 0.12 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.17 1xxc h SER 114 Cb 0.54 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.65 1xxc h SER 114 CO -0.00 0.00 -1.10 -0.07 -0.87 0.00 0.00 176.83 174.78 1xxc h LEU 115 N 0.00 0.79 -0.27 5.97 -0.00 -1.56 -3.48 115.31 116.76 1xxc h LEU 115 Ca 0.00 -0.83 0.26 0.00 -0.00 0.00 0.00 57.88 57.31 1xxc h LEU 115 Cb 0.52 -0.25 -0.09 0.00 -0.00 0.00 0.00 40.66 40.84 1xxc h LEU 115 CO 0.00 1.54 -0.56 0.61 -0.00 0.00 0.00 178.44 180.03 1xxc n GLY 116 N 1.37 -1.67 0.34 0.83 0.00 -1.24 -1.07 105.19 103.75 1xxc n GLY 116 Ca -0.13 -0.73 0.09 0.00 0.00 0.00 0.00 46.02 45.24 1xxc n GLY 116 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1xxc h LYS 117 N -1.20 0.79 -0.54 1.61 -0.00 -1.48 0.21 116.57 115.97 1xxc h LYS 117 Ca -0.04 -0.05 0.05 0.00 -0.00 0.00 0.00 60.65 60.61 1xxc h LYS 117 Cb 1.25 -0.18 -0.03 0.00 -0.00 0.00 0.00 32.23 33.27 1xxc h LYS 117 CO 0.03 0.52 0.36 0.00 -0.00 0.00 0.00 179.45 180.36 1xxc h ALA 118 N 1.58 1.82 -0.51 0.07 0.00 -1.85 0.07 119.26 120.43 1xxc h ALA 118 Ca 0.51 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.38 1xxc h ALA 118 Cb 0.66 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1xxc h ALA 118 CO -0.33 0.10 0.02 0.39 0.00 0.00 0.00 179.25 179.44 1xxc n GLU 119 N -4.47 4.32 -0.38 0.00 4.71 0.60 -4.95 120.64 120.47 1xxc n GLU 119 Ca 0.07 -3.09 0.00 0.00 -0.01 0.00 0.00 57.16 54.13 1xxc n GLU 119 Cb 0.20 -2.17 0.00 0.00 -1.01 0.00 0.00 31.44 28.47 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 0.27 0.79 3.16 0.62 0.00 0.01 -4.82 105.19 105.21 1xxc n GLY 120 Ca 0.28 -0.20 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 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 2.17 0.02 -0.61 1.01 -0.31 -1.96 121.20 119.51 1xxc s ILE 121 Ca 0.00 -0.92 -0.18 0.00 0.00 0.00 0.00 60.65 59.55 1xxc s ILE 121 Cb 0.00 -1.90 -0.30 0.00 0.01 0.00 0.00 42.46 40.28 1xxc s ILE 121 CO 0.00 0.54 1.04 0.25 0.00 0.00 0.00 174.94 176.76 1xxc h LEU 122 N 7.69 0.72 0.00 2.97 6.46 -1.60 -0.89 115.31 130.66 1xxc h LEU 122 Ca -0.40 -0.86 0.03 0.00 -0.12 0.00 0.00 57.88 56.53 1xxc h LEU 122 Cb 1.16 -0.23 -0.00 0.00 -0.73 0.00 0.00 40.66 40.86 1xxc h LEU 122 CO 0.60 1.51 0.14 0.61 -0.62 0.00 0.00 178.44 180.68 1xxc n GLY 123 N 1.44 1.30 3.63 3.75 0.00 -1.26 -4.85 105.19 109.20 1xxc n GLY 123 Ca -0.14 -1.02 -0.13 0.00 0.00 0.00 0.00 46.02 44.74 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 -2.53 0.00 0.07 2.61 2.01 -1.26 -4.15 115.64 112.39 1xxc s THR 124 Ca 0.06 0.00 0.07 0.00 0.31 0.00 0.00 61.69 62.13 1xxc s THR 124 Cb -0.01 -1.00 -0.03 0.00 0.01 0.00 0.00 72.50 71.47 1xxc s THR 124 CO 0.02 0.00 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.13 1xxc s ILE 125 N 0.33 1.54 0.46 1.82 -1.09 -1.25 -4.98 121.20 118.03 1xxc s ILE 125 Ca 0.00 -1.35 0.04 0.00 -2.23 0.00 0.00 60.65 57.12 1xxc s ILE 125 Cb -0.05 -1.39 -0.05 0.00 -1.58 0.00 0.00 42.46 39.39 1xxc s ILE 125 CO -0.00 -0.00 0.03 0.00 -1.23 0.00 0.00 174.94 173.73 1xxc s ALA 126 N -1.04 3.64 0.00 9.38 0.00 -1.26 -1.12 121.76 131.37 1xxc s ALA 126 Ca 0.05 -1.42 0.00 0.00 0.00 0.00 0.00 51.96 50.59 1xxc s ALA 126 Cb -0.09 0.06 0.00 0.00 0.00 0.00 0.00 23.12 23.08 1xxc s ALA 126 CO 0.03 -0.09 0.00 0.41 0.00 0.00 0.00 175.76 176.11 1xxc n GLY 127 N -1.13 0.69 7.00 0.00 0.00 0.15 -4.87 105.19 107.02 1xxc n GLY 127 Ca -0.11 0.58 0.00 0.00 0.00 0.00 0.00 46.02 46.49 1xxc n GLY 127 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1xxc n ASP 128 N 0.00 0.00 -2.50 1.61 9.92 -1.26 -0.55 116.55 123.77 1xxc n ASP 128 Ca 0.00 0.00 -0.33 0.00 -0.53 0.00 0.00 54.79 53.93 1xxc n ASP 128 Cb 0.00 0.00 0.04 0.00 -0.64 0.00 0.00 41.12 40.52 1xxc n ASP 128 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 1xxc n ASP 129 N 3.81 6.58 -3.96 -2.24 5.68 -1.26 -4.24 116.55 120.91 1xxc n ASP 129 Ca 0.00 -3.79 -0.21 0.00 -0.50 0.00 0.00 54.79 50.29 1xxc n ASP 129 Cb 0.00 -0.79 -0.16 0.00 -1.14 0.00 0.00 41.12 39.03 1xxc n ASP 129 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1xxc s THR 130 N -5.01 0.75 -0.04 2.12 2.01 0.28 -1.78 115.64 113.97 1xxc s THR 130 Ca 0.55 -0.29 0.02 0.00 0.31 0.00 0.00 61.69 62.28 1xxc s THR 130 Cb 0.45 -0.71 0.01 0.00 0.01 0.00 0.00 72.50 72.26 1xxc s THR 130 CO -0.17 0.26 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.31 1xxc s ILE 131 N 0.59 0.75 0.07 1.82 1.09 -1.10 0.30 121.20 124.72 1xxc s ILE 131 Ca -0.09 -0.28 0.01 0.00 -1.10 0.00 0.00 60.65 59.19 1xxc s ILE 131 Cb -0.13 -0.71 0.01 0.00 -1.06 0.00 0.00 42.46 40.57 1xxc s ILE 131 CO 0.01 0.26 0.10 0.49 -0.10 0.00 0.00 174.94 175.70 1xxc n PHE 132 N 3.74 -2.86 0.00 3.97 3.72 -0.27 -3.27 117.46 122.48 1xxc n PHE 132 Ca -0.23 -0.26 0.00 0.00 -0.05 0.00 0.00 57.45 56.91 1xxc n PHE 132 Cb 0.52 -0.07 0.00 0.00 -0.94 0.00 0.00 39.48 38.99 1xxc n PHE 132 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 1xxc n THR 133 N -1.14 0.00 -3.69 4.37 -1.04 -1.04 -3.81 114.28 107.92 1xxc n THR 133 Ca 0.02 0.00 -0.37 0.00 -2.04 0.00 0.00 64.05 61.66 1xxc n THR 133 Cb 0.07 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 68.52 1xxc n THR 133 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 1xxc s THR 134 N 0.00 5.32 0.62 12.58 -1.32 -1.26 0.07 115.64 131.65 1xxc s THR 134 Ca 0.00 0.46 -0.17 0.00 -1.21 0.00 0.00 61.69 60.76 1xxc s THR 134 Cb 0.00 -3.54 -0.02 0.00 -1.51 0.00 0.00 72.50 67.43 1xxc s THR 134 CO 0.00 0.55 1.16 -2.16 -2.21 0.00 0.00 174.62 171.97 1xxc s PRO 135 N -0.68 2.89 0.90 7.08 0.04 -1.26 -1.96 135.00 142.00 1xxc s PRO 135 Ca 0.17 1.65 -0.12 0.00 0.04 0.00 0.00 61.00 62.75 1xxc s PRO 135 Cb -0.13 -1.94 0.13 0.00 0.04 0.00 0.00 34.50 32.60 1xxc s PRO 135 CO 0.06 -1.23 1.10 0.00 0.04 0.00 0.00 177.00 176.97 1xxc s ALA 136 N -1.89 1.62 0.24 8.56 0.00 -0.83 -4.41 121.76 125.06 1xxc s ALA 136 Ca 0.73 -0.22 -0.30 0.00 0.00 0.00 0.00 51.96 52.16 1xxc s ALA 136 Cb -0.26 -3.13 -0.11 0.00 0.00 0.00 0.00 23.12 19.62 1xxc s ALA 136 CO 0.36 -2.29 1.54 -0.80 0.00 0.00 0.00 175.76 174.56 1xxc s ASN 137 N -3.63 6.53 0.00 0.00 0.01 -1.26 -1.76 114.94 114.83 1xxc s ASN 137 Ca 0.63 2.77 0.00 0.00 -0.71 0.00 0.00 52.86 55.55 1xxc s ASN 137 Cb -0.17 -2.62 0.00 0.00 0.41 0.00 0.00 41.25 38.87 1xxc s ASN 137 CO 0.56 -0.82 0.00 0.61 -1.51 0.00 0.00 177.10 175.94 1xxc n GLY 138 N 2.62 0.54 3.03 0.66 0.00 -1.26 -5.04 105.19 105.74 1xxc n GLY 138 Ca 0.09 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.99 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 0.51 0.26 1.61 0.40 -0.72 -5.08 117.98 112.97 1xxc s PHE 139 Ca 0.00 -0.48 0.07 0.00 -0.60 0.00 0.00 56.93 55.92 1xxc s PHE 139 Cb 0.00 -0.32 -0.03 0.00 0.51 0.00 0.00 43.02 43.18 1xxc s PHE 139 CO 0.00 -0.11 0.24 0.95 0.70 0.00 0.00 175.22 177.00 1xxc s THR 140 N -1.31 4.45 0.31 0.64 -4.23 -1.26 -4.63 115.64 109.61 1xxc s THR 140 Ca -0.11 -1.32 0.07 0.00 -1.18 0.00 0.00 61.69 59.15 1xxc s THR 140 Cb -0.09 -3.45 0.30 0.00 1.34 0.00 0.00 72.50 70.60 1xxc s THR 140 CO -0.00 -0.32 1.70 0.58 -0.54 0.00 0.00 174.62 176.04 1xxc h VAL 141 N 1.39 0.46 -0.03 2.29 2.07 -1.90 0.41 116.25 120.93 1xxc h VAL 141 Ca -0.48 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 66.88 1xxc h VAL 141 Cb 1.24 -0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 31.00 1xxc h VAL 141 CO 0.60 0.08 -0.00 0.07 0.02 0.00 0.00 177.57 178.34 1xxc h LYS 142 N 0.44 0.06 -0.93 1.57 2.10 -1.94 0.23 116.57 118.09 1xxc h LYS 142 Ca 0.61 -0.02 0.26 0.00 -2.00 0.00 0.00 60.65 59.50 1xxc h LYS 142 Cb 1.20 -0.00 -0.14 0.00 -0.90 0.00 0.00 32.23 32.38 1xxc h LYS 142 CO -0.53 0.37 0.38 0.22 -2.00 0.00 0.00 179.45 177.90 1xxc h ASP 143 N -0.26 0.25 0.40 7.07 1.82 -0.71 0.14 116.42 125.13 1xxc h ASP 143 Ca 0.01 0.19 -0.02 0.00 -0.39 0.00 0.00 57.03 56.82 1xxc h ASP 143 Cb 0.35 0.19 0.00 0.00 0.68 0.00 0.00 39.33 40.56 1xxc h ASP 143 CO 0.00 -0.11 -0.19 0.25 -1.61 0.00 0.00 179.24 177.58 1xxc h LEU 144 N 0.29 -0.46 -1.56 2.28 6.46 -0.32 -2.30 115.31 119.71 1xxc h LEU 144 Ca 0.62 0.02 0.33 0.00 -0.12 0.00 0.00 57.88 58.72 1xxc h LEU 144 Cb 1.29 0.12 -0.05 0.00 -0.73 0.00 0.00 40.66 41.29 1xxc h LEU 144 CO -0.61 -0.20 1.06 0.22 -0.62 0.00 0.00 178.44 178.29 1xxc h TYR 145 N -0.79 0.00 0.00 1.25 3.20 0.12 -1.95 116.97 118.80 1xxc h TYR 145 Ca -0.06 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.81 1xxc h TYR 145 Cb 0.41 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.68 1xxc h TYR 145 CO 0.05 0.00 0.00 0.39 -1.64 0.00 0.00 178.16 176.96 1xxc n GLU 146 N -3.61 0.00 0.27 1.82 1.02 0.31 -2.24 120.64 118.22 1xxc n GLU 146 Ca 0.25 0.18 0.14 0.00 -0.02 0.00 0.00 57.16 57.71 1xxc n GLU 146 Cb 1.42 -0.71 0.65 0.00 -0.02 0.00 0.00 31.44 32.78 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 -2.00 1.64 0.00 0.62 0.00 -1.08 0.45 119.26 118.90 1xxc h ALA 147 Ca 0.00 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 1xxc h ALA 147 Cb 0.00 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1xxc h ALA 147 CO 0.00 -0.56 -0.59 0.82 0.00 0.00 0.00 179.25 178.92 1xxc h ILE 148 N 0.00 1.30 -0.06 0.00 2.04 -1.53 -1.97 117.51 117.29 1xxc h ILE 148 Ca 0.05 -2.21 0.02 0.00 1.00 0.00 0.00 64.86 63.72 1xxc h ILE 148 Cb 1.06 2.69 -0.00 0.00 -0.74 0.00 0.00 36.82 39.83 1xxc h ILE 148 CO -0.00 0.44 0.28 0.25 0.00 0.00 0.00 178.15 179.12 1xxc h LEU 149 N -1.00 0.00 0.42 1.44 5.85 -0.34 0.88 115.31 122.55 1xxc h LEU 149 Ca -0.16 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.54 1xxc h LEU 149 Cb 1.10 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.14 1xxc h LEU 149 CO -0.10 0.00 -0.20 -0.08 -0.34 0.00 0.00 178.44 177.72 1xxc h GLU 150 N 0.00 -0.54 -0.32 1.25 4.57 -0.15 -3.14 114.58 116.25 1xxc h GLU 150 Ca 0.03 0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.25 1xxc h GLU 150 Cb 0.58 0.12 0.00 0.00 -0.16 0.00 0.00 28.75 29.30 1xxc h GLU 150 CO -0.00 -0.29 0.00 -0.11 -1.18 0.00 0.00 179.01 177.43 1xxc n LEU 151 N -5.15 0.32 0.00 1.64 0.00 0.28 -5.08 117.00 109.01 1xxc n LEU 151 Ca -0.08 -0.16 0.00 0.00 0.00 0.00 0.00 56.01 55.77 1xxc n LEU 151 Cb 0.25 -0.16 0.00 0.00 0.00 0.00 0.00 43.42 43.51 1xxc n LEU 151 CO 0.21 0.08 0.13 0.49 0.00 0.00 0.00 177.39 178.30