#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zfz h THR 94 N 0.00 1.32 -0.32 2.61 2.02 -1.90 -2.59 112.91 114.04 2zfz h THR 94 Ca 0.00 -1.73 -0.02 0.00 0.77 0.00 0.00 66.41 65.43 2zfz h THR 94 Cb 0.00 1.72 -0.01 0.00 -1.74 0.00 0.00 68.15 68.11 2zfz h THR 94 CO 0.00 0.54 0.11 -0.78 0.37 0.00 0.00 175.52 175.75 2zfz h ASP 95 N 0.41 0.46 -0.48 4.18 1.82 -1.99 0.19 116.42 121.01 2zfz h ASP 95 Ca 0.02 -0.20 0.00 0.00 -0.39 0.00 0.00 57.03 56.47 2zfz h ASP 95 Cb 1.02 -0.12 -0.02 0.00 0.68 0.00 0.00 39.33 40.89 2zfz h ASP 95 CO 0.09 0.54 0.32 -0.09 -1.61 0.00 0.00 179.24 178.49 2zfz h ARG 96 N 0.37 0.64 -0.46 0.28 2.43 -1.97 -2.27 114.38 113.39 2zfz h ARG 96 Ca 0.10 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.25 2zfz h ARG 96 Cb 0.23 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.61 2zfz h ARG 96 CO -0.00 0.42 0.29 1.98 -1.51 0.00 0.00 179.97 181.15 2zfz h MET 97 N 0.65 0.57 -0.36 0.20 4.05 -1.12 -2.82 114.93 116.10 2zfz h MET 97 Ca 0.18 -0.03 -0.09 0.00 -0.28 0.00 0.00 59.70 59.47 2zfz h MET 97 Cb -0.07 -0.13 -0.02 0.00 -0.80 0.00 0.00 31.60 30.58 2zfz h MET 97 CO -0.04 0.38 -0.14 0.00 0.23 0.00 0.00 176.91 177.33 2zfz h ALA 98 N 1.19 1.08 -0.66 0.39 0.00 -0.39 -2.18 119.26 118.68 2zfz h ALA 98 Ca 0.18 -0.31 0.05 0.00 0.00 0.00 0.00 54.91 54.83 2zfz h ALA 98 Cb -0.02 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.56 2zfz h ALA 98 CO -0.06 0.57 0.37 0.00 0.00 0.00 0.00 179.25 180.13 2zfz h ARG 99 N 0.58 0.68 0.00 0.00 3.08 -1.30 -2.68 114.38 114.75 2zfz h ARG 99 Ca 0.10 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.08 2zfz h ARG 99 Cb 0.58 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.47 2zfz h ARG 99 CO 0.04 0.45 -0.15 -0.07 -1.07 0.00 0.00 179.97 179.17 2zfz h LEU 100 N 0.70 0.00 -0.74 3.04 3.38 -1.15 -3.10 115.31 117.44 2zfz h LEU 100 Ca 0.29 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.21 2zfz h LEU 100 Cb 0.15 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 2zfz h LEU 100 CO -0.16 0.15 0.27 -0.07 0.09 0.00 0.00 178.44 178.72 2zfz h LEU 101 N 0.00 1.04 -0.84 1.67 3.38 -1.21 0.10 115.31 119.45 2zfz h LEU 101 Ca -0.00 -0.19 0.12 0.00 0.09 0.00 0.00 57.88 57.90 2zfz h LEU 101 Cb 0.56 -0.27 -0.14 0.00 0.09 0.00 0.00 40.66 40.91 2zfz h LEU 101 CO 0.02 0.95 -0.42 1.23 0.09 0.00 0.00 178.44 180.31 2zfz h GLY 102 N 1.08 -0.21 1.19 0.83 0.00 -1.61 0.05 103.07 104.40 2zfz h GLY 102 Ca 0.24 0.56 -0.28 0.00 0.00 0.00 0.00 47.33 47.85 2zfz h GLY 102 CO -0.02 -0.16 -1.56 1.05 0.00 0.00 0.00 176.54 175.85 2zfz h GLU 103 N -0.08 0.03 0.00 4.80 9.09 -1.69 -3.40 114.58 123.34 2zfz h GLU 103 Ca 0.26 -0.06 0.00 0.00 0.05 0.00 0.00 59.36 59.62 2zfz h GLU 103 Cb 0.56 0.02 0.00 0.00 -1.65 0.00 0.00 28.75 27.68 2zfz h GLU 103 CO -0.87 0.69 -1.40 1.28 0.05 0.00 0.00 179.01 178.76 2zfz n LEU 104 N -3.16 0.52 -4.41 3.06 4.77 0.33 -4.83 117.00 113.27 2zfz n LEU 104 Ca -0.14 -0.27 -0.44 0.00 -0.03 0.00 0.00 56.01 55.12 2zfz n LEU 104 Cb 1.03 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 42.05 2zfz n LEU 104 CO 0.46 0.13 0.23 -0.22 -1.33 0.00 0.00 177.39 176.66 2zfz s LEU 105 N -3.62 5.31 0.04 2.23 0.20 -0.01 -3.93 118.68 118.90 2zfz s LEU 105 Ca 0.01 -1.17 -0.16 0.00 0.69 0.00 0.00 54.13 53.50 2zfz s LEU 105 Cb 0.14 -2.33 -0.33 0.00 -0.43 0.00 0.00 46.19 43.24 2zfz s LEU 105 CO 0.84 -0.84 1.04 0.58 -0.29 0.00 0.00 176.35 177.68 2zfz h VAL 106 N 5.84 1.28 -2.46 1.68 2.07 -0.85 -3.47 116.25 120.33 2zfz h VAL 106 Ca -0.28 -2.61 0.11 0.00 0.82 0.00 0.00 66.70 64.74 2zfz h VAL 106 Cb 1.10 2.92 -0.12 0.00 -1.52 0.00 0.00 31.29 33.67 2zfz h VAL 106 CO 0.96 0.79 0.43 -0.94 0.02 0.00 0.00 177.57 178.82 2zfz s SER 107 N -7.53 -0.33 0.12 0.57 1.04 -1.16 -4.99 113.70 101.41 2zfz s SER 107 Ca -0.09 -0.17 0.07 0.00 0.48 0.00 0.00 55.95 56.24 2zfz s SER 107 Cb 0.05 0.47 -0.04 0.00 0.10 0.00 0.00 66.02 66.60 2zfz s SER 107 CO 0.94 -0.81 -0.18 0.42 0.98 0.00 0.00 173.24 174.59 2zfz s THR 108 N -3.33 1.59 0.32 2.02 -4.23 -1.26 -1.09 115.64 109.66 2zfz s THR 108 Ca 0.07 -1.67 -0.10 0.00 -1.18 0.00 0.00 61.69 58.81 2zfz s THR 108 Cb -0.01 -1.58 0.04 0.00 1.34 0.00 0.00 72.50 72.28 2zfz s THR 108 CO -0.05 -0.24 0.60 -0.67 -0.54 0.00 0.00 174.62 173.71 2zfz n ASP 109 N 0.73 -1.73 -3.62 3.99 -0.08 -0.45 -5.01 116.55 110.38 2zfz n ASP 109 Ca -0.17 -2.40 -0.10 0.00 -1.51 0.00 0.00 54.79 50.61 2zfz n ASP 109 Cb 0.55 2.94 -0.03 0.00 2.34 0.00 0.00 41.12 46.92 2zfz n ASP 109 CO 0.00 0.00 0.00 1.51 0.12 0.00 0.00 177.20 178.83 2zfz s ASP 110 N -2.75 -0.38 -0.26 1.67 -4.77 -1.26 -0.86 116.67 108.06 2zfz s ASP 110 Ca 0.16 -0.29 -0.11 0.00 -3.30 0.00 0.00 52.55 49.01 2zfz s ASP 110 Cb -0.03 0.60 0.10 0.00 -1.09 0.00 0.00 42.92 42.50 2zfz s ASP 110 CO 0.12 -1.04 0.58 -0.55 0.70 0.00 0.00 175.17 174.98 2zfz s SER 111 N -2.82 -0.83 1.60 2.11 0.15 -0.39 -4.96 113.70 108.56 2zfz s SER 111 Ca 0.05 1.36 0.00 0.00 0.70 0.00 0.00 55.95 58.06 2zfz s SER 111 Cb -0.01 1.67 0.00 0.00 -1.71 0.00 0.00 66.02 65.96 2zfz s SER 111 CO -0.06 -0.22 0.00 0.61 1.20 0.00 0.00 173.24 174.76 2zfz n GLY 112 N 4.97 3.56 0.00 9.45 0.00 -1.26 -1.29 105.19 120.63 2zfz n GLY 112 Ca -0.15 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.93 2zfz n GLY 112 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2zfz n ASN 113 N 5.17 0.00 -4.37 1.61 4.13 -1.26 -0.81 115.26 119.74 2zfz n ASN 113 Ca 0.00 -1.56 -0.33 0.00 1.68 0.00 0.00 54.58 54.38 2zfz n ASN 113 Cb 0.00 0.00 -0.14 0.00 -1.54 0.00 0.00 39.78 38.10 2zfz n ASN 113 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2zfz s LEU 114 N -1.39 2.65 -0.14 3.41 1.43 -0.41 -0.70 118.68 123.53 2zfz s LEU 114 Ca 0.18 -0.33 -0.13 0.00 -1.03 0.00 0.00 54.13 52.82 2zfz s LEU 114 Cb 0.08 -1.58 -0.05 0.00 0.03 0.00 0.00 46.19 44.67 2zfz s LEU 114 CO 0.14 0.19 0.27 0.00 0.23 0.00 0.00 176.35 177.18 2zfz s ALA 115 N 0.19 3.65 -0.28 4.21 0.00 -0.26 -1.26 121.76 128.01 2zfz s ALA 115 Ca -0.09 -0.48 -0.01 0.00 0.00 0.00 0.00 51.96 51.39 2zfz s ALA 115 Cb -0.15 -2.32 0.05 0.00 0.00 0.00 0.00 23.12 20.69 2zfz s ALA 115 CO 0.05 0.20 -0.03 0.08 0.00 0.00 0.00 175.76 176.06 2zfz s VAL 116 N 0.11 2.82 -0.16 0.00 1.01 -0.04 -0.76 120.40 123.38 2zfz s VAL 116 Ca 0.16 -1.34 -0.06 0.00 0.00 0.00 0.00 61.98 60.74 2zfz s VAL 116 Cb -0.13 -2.58 -0.04 0.00 0.00 0.00 0.00 36.38 33.63 2zfz s VAL 116 CO 0.04 -0.02 0.05 -0.76 0.00 0.00 0.00 175.10 174.41 2zfz s LEU 117 N 1.25 3.76 -0.05 3.92 1.02 -0.62 -1.35 118.68 126.61 2zfz s LEU 117 Ca -0.05 0.10 0.01 0.00 0.02 0.00 0.00 54.13 54.22 2zfz s LEU 117 Cb -0.19 -1.93 -0.03 0.00 0.02 0.00 0.00 46.19 44.06 2zfz s LEU 117 CO -0.03 0.23 -0.06 -0.13 0.02 0.00 0.00 176.35 176.38 2zfz s ARG 118 N 0.02 2.72 0.30 1.70 1.81 -0.25 -0.91 118.95 124.33 2zfz s ARG 118 Ca 0.05 -0.57 0.03 0.00 -1.72 0.00 0.00 55.73 53.52 2zfz s ARG 118 Cb -0.12 -2.59 -0.06 0.00 -0.45 0.00 0.00 34.95 31.73 2zfz s ARG 118 CO 0.01 0.65 0.05 0.95 -0.68 0.00 0.00 175.30 176.29 2zfz s THR 119 N -0.86 1.07 0.84 0.02 -4.23 0.22 -0.15 115.64 112.55 2zfz s THR 119 Ca 0.14 -2.01 -0.13 0.00 -1.18 0.00 0.00 61.69 58.50 2zfz s THR 119 Cb -0.11 -2.69 0.06 0.00 1.34 0.00 0.00 72.50 71.10 2zfz s THR 119 CO 0.03 -0.06 0.92 -2.65 -0.54 0.00 0.00 174.62 172.32 2zfz n PRO 120 N -0.61 0.03 -1.62 3.99 -0.02 -1.25 -4.77 135.00 130.75 2zfz n PRO 120 Ca -0.02 0.08 -0.48 0.00 -2.02 0.00 0.00 63.50 61.06 2zfz n PRO 120 Cb 0.66 -2.21 -0.04 0.00 -0.02 0.00 0.00 33.50 31.89 2zfz n PRO 120 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2zfz n PRO 121 N -2.63 1.53 -0.08 0.52 -0.02 -1.26 -1.52 135.00 131.54 2zfz n PRO 121 Ca 0.11 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 2zfz n PRO 121 Cb 0.51 -2.15 0.00 0.00 -0.02 0.00 0.00 33.50 31.84 2zfz n PRO 121 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zfz n GLY 122 N 2.33 2.50 0.44 -1.23 0.00 -0.71 -4.89 105.19 103.64 2zfz n GLY 122 Ca 0.15 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.30 2zfz n GLY 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zfz n ALA 123 N -0.16 2.89 -0.14 4.61 0.00 -0.58 -4.41 120.51 122.73 2zfz n ALA 123 Ca 0.00 -0.48 -0.06 0.00 0.00 0.00 0.00 53.44 52.90 2zfz n ALA 123 Cb 0.00 -1.07 0.03 0.00 0.00 0.00 0.00 19.45 18.41 2zfz n ALA 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zfz h ALA 124 N 4.06 0.55 -0.14 0.00 0.00 -1.65 -2.29 119.26 119.79 2zfz h ALA 124 Ca 0.00 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 2zfz h ALA 124 Cb 0.59 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2zfz h ALA 124 CO 0.00 -0.11 -0.19 0.45 0.00 0.00 0.00 179.25 179.40 2zfz h HIS 125 N 0.47 0.24 -0.03 0.00 3.86 -1.79 0.61 115.15 118.50 2zfz h HIS 125 Ca 0.18 -0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.32 2zfz h HIS 125 Cb 0.07 -0.07 0.00 0.00 1.06 0.00 0.00 27.41 28.47 2zfz h HIS 125 CO -0.09 0.41 -0.11 -0.92 0.86 0.00 0.00 177.93 178.08 2zfz h TYR 126 N 0.21 0.18 -0.45 2.45 -0.00 -1.77 -0.36 116.97 117.24 2zfz h TYR 126 Ca 0.04 -0.07 -0.08 0.00 -0.00 0.00 0.00 58.73 58.62 2zfz h TYR 126 Cb 0.46 -0.03 -0.02 0.00 -0.00 0.00 0.00 36.73 37.14 2zfz h TYR 126 CO 0.01 0.74 -0.02 1.25 -0.00 0.00 0.00 178.16 180.14 2zfz h LEU 127 N -0.43 0.79 -1.23 2.82 5.85 -1.38 -2.85 115.31 118.87 2zfz h LEU 127 Ca -0.00 -0.32 0.05 0.00 0.84 0.00 0.00 57.88 58.45 2zfz h LEU 127 Cb 0.75 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 41.51 2zfz h LEU 127 CO 0.02 0.92 0.54 0.00 -0.34 0.00 0.00 178.44 179.58 2zfz h ALA 128 N 0.90 1.54 -0.84 1.25 0.00 -0.87 -1.58 119.26 119.67 2zfz h ALA 128 Ca 0.13 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.04 2zfz h ALA 128 Cb 0.52 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 18.00 2zfz h ALA 128 CO 0.03 0.35 0.54 1.03 0.00 0.00 0.00 179.25 181.20 2zfz h SER 129 N 0.96 0.89 -0.19 0.00 0.87 -0.87 -0.13 113.55 115.09 2zfz h SER 129 Ca 0.34 -0.00 -0.19 0.00 -1.23 0.00 0.00 61.79 60.71 2zfz h SER 129 Cb 0.12 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 61.88 2zfz h SER 129 CO -0.11 0.61 -0.60 0.00 -0.53 0.00 0.00 176.83 176.20 2zfz h ALA 130 N 1.35 0.48 -0.05 6.23 0.00 -1.21 -0.67 119.26 125.40 2zfz h ALA 130 Ca 0.34 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2zfz h ALA 130 Cb 0.01 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 2zfz h ALA 130 CO -0.12 0.69 0.03 0.82 0.00 0.00 0.00 179.25 180.67 2zfz h ILE 131 N 0.59 1.03 -0.42 0.00 2.04 -0.95 -1.92 117.51 117.87 2zfz h ILE 131 Ca -0.00 -0.08 0.04 0.00 1.00 0.00 0.00 64.86 65.82 2zfz h ILE 131 Cb 1.20 1.00 -0.04 0.00 -0.74 0.00 0.00 36.82 38.24 2zfz h ILE 131 CO 0.13 0.03 0.18 0.44 0.00 0.00 0.00 178.15 178.92 2zfz h ASP 132 N 0.04 0.23 0.05 1.72 3.45 -0.85 -2.36 116.42 118.70 2zfz h ASP 132 Ca 0.02 0.04 -0.02 0.00 0.43 0.00 0.00 57.03 57.49 2zfz h ASP 132 Cb 0.02 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 38.78 2zfz h ASP 132 CO -0.00 0.17 -0.08 -0.09 -1.57 0.00 0.00 179.24 177.67 2zfz h ARG 133 N 0.37 0.08 0.00 3.56 2.43 -1.04 -1.96 114.38 117.81 2zfz h ARG 133 Ca 0.19 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.32 2zfz h ARG 133 Cb 0.14 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.68 2zfz h ARG 133 CO -0.17 0.16 -0.15 0.00 -1.51 0.00 0.00 179.97 178.31 2zfz h ALA 134 N 1.85 1.06 -6.46 2.80 0.00 -0.80 -3.47 119.26 114.25 2zfz h ALA 134 Ca 0.02 -0.14 -0.49 0.00 0.00 0.00 0.00 54.91 54.30 2zfz h ALA 134 Cb 0.19 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2zfz h ALA 134 CO 0.01 0.19 -0.90 0.00 0.00 0.00 0.00 179.25 178.55 2zfz n ALA 135 N -2.20 -2.12 -1.74 0.00 0.00 -0.74 -4.68 120.51 109.03 2zfz n ALA 135 Ca -0.00 -0.27 -0.42 0.00 0.00 0.00 0.00 53.44 52.75 2zfz n ALA 135 Cb 0.35 -1.95 -0.03 0.00 0.00 0.00 0.00 19.45 17.83 2zfz n ALA 135 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2zfz s LEU 136 N -6.89 4.36 0.55 0.00 1.43 -1.26 -4.90 118.68 111.97 2zfz s LEU 136 Ca 0.09 2.88 0.24 0.00 -1.03 0.00 0.00 54.13 56.31 2zfz s LEU 136 Cb -0.04 -3.61 1.44 0.00 0.03 0.00 0.00 46.19 44.02 2zfz s LEU 136 CO 0.88 -0.96 2.08 -0.65 0.23 0.00 0.00 176.35 177.94 2zfz h PRO 137 N 6.43 0.00 0.00 1.29 0.11 -2.01 -1.40 132.00 136.42 2zfz h PRO 137 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2zfz h PRO 137 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2zfz h PRO 137 CO 0.93 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 179.76 2zfz n GLN 138 N -4.25 0.03 -4.02 1.05 3.00 -1.26 -4.73 117.38 107.20 2zfz n GLN 138 Ca 0.03 0.16 -0.34 0.00 -0.01 0.00 0.00 57.00 56.85 2zfz n GLN 138 Cb 0.35 -1.55 -0.15 0.00 0.00 0.00 0.00 30.24 28.90 2zfz n GLN 138 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 2zfz s VAL 139 N -3.03 2.64 0.05 5.09 1.01 -0.53 -0.50 120.40 125.14 2zfz s VAL 139 Ca 0.10 -0.76 -0.17 0.00 0.00 0.00 0.00 61.98 61.15 2zfz s VAL 139 Cb 0.13 -2.17 -0.18 0.00 0.00 0.00 0.00 36.38 34.16 2zfz s VAL 139 CO 0.40 0.47 1.23 0.58 0.00 0.00 0.00 175.10 177.79 2zfz h VAL 140 N 5.86 1.35 0.00 2.92 2.07 -0.56 -3.45 116.25 124.44 2zfz h VAL 140 Ca -0.43 -1.88 0.00 0.00 0.82 0.00 0.00 66.70 65.20 2zfz h VAL 140 Cb 1.15 2.18 0.00 0.00 -1.52 0.00 0.00 31.29 33.10 2zfz h VAL 140 CO 0.62 0.57 0.00 0.61 0.02 0.00 0.00 177.57 179.39 2zfz n GLY 141 N 0.74 -1.01 3.09 2.17 0.00 -1.24 -5.02 105.19 103.91 2zfz n GLY 141 Ca -0.08 -1.03 -0.14 0.00 0.00 0.00 0.00 46.02 44.77 2zfz n GLY 141 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zfz s THR 142 N -2.00 0.65 -0.11 2.61 -4.23 -1.26 -1.23 115.64 110.07 2zfz s THR 142 Ca 0.00 -1.16 0.02 0.00 -1.18 0.00 0.00 61.69 59.37 2zfz s THR 142 Cb 0.00 -0.74 0.01 0.00 1.34 0.00 0.00 72.50 73.12 2zfz s THR 142 CO 0.00 -0.37 -0.16 -0.51 -0.54 0.00 0.00 174.62 173.04 2zfz s ILE 143 N -1.45 1.53 -0.11 2.99 2.07 -0.58 -4.99 121.20 120.66 2zfz s ILE 143 Ca -0.08 -0.67 -0.08 0.00 -1.41 0.00 0.00 60.65 58.42 2zfz s ILE 143 Cb -0.09 -1.39 -0.04 0.00 0.13 0.00 0.00 42.46 41.06 2zfz s ILE 143 CO 0.01 0.45 0.17 0.00 -1.91 0.00 0.00 174.94 173.65 2zfz s ALA 144 N 0.94 3.85 0.00 1.50 0.00 -1.26 -0.96 121.76 125.82 2zfz s ALA 144 Ca -0.07 -0.59 0.00 0.00 0.00 0.00 0.00 51.96 51.29 2zfz s ALA 144 Cb -0.15 -2.03 0.00 0.00 0.00 0.00 0.00 23.12 20.94 2zfz s ALA 144 CO -0.01 0.58 0.00 0.41 0.00 0.00 0.00 175.76 176.74 2zfz n GLY 145 N 2.04 0.49 0.44 0.00 0.00 -0.00 -4.90 105.19 103.27 2zfz n GLY 145 Ca -0.19 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.75 2zfz n GLY 145 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2zfz n ASP 146 N 0.00 1.80 -0.01 1.61 -0.08 -1.26 -4.52 116.55 114.09 2zfz n ASP 146 Ca 0.00 0.04 0.00 0.00 -1.51 0.00 0.00 54.79 53.32 2zfz n ASP 146 Cb 0.00 -0.20 0.00 0.00 2.34 0.00 0.00 41.12 43.27 2zfz n ASP 146 CO 0.00 0.00 0.00 -0.90 0.12 0.00 0.00 177.20 176.42 2zfz n ASP 147 N -3.10 1.37 -3.95 1.67 5.68 -1.26 -1.74 116.55 115.22 2zfz n ASP 147 Ca -0.16 -1.72 -0.16 0.00 -0.50 0.00 0.00 54.79 52.25 2zfz n ASP 147 Cb 0.63 -0.01 -0.15 0.00 -1.14 0.00 0.00 41.12 40.45 2zfz n ASP 147 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 2zfz s THR 148 N -0.73 0.41 -0.06 2.12 2.01 -1.26 -0.61 115.64 117.53 2zfz s THR 148 Ca 0.01 -0.20 0.05 0.00 0.31 0.00 0.00 61.69 61.86 2zfz s THR 148 Cb 0.01 -0.36 -0.01 0.00 0.01 0.00 0.00 72.50 72.15 2zfz s THR 148 CO 0.00 0.13 -0.23 -0.63 -0.69 0.00 0.00 174.62 173.20 2zfz s ILE 149 N 0.01 1.88 -0.28 1.82 1.01 -0.09 -0.82 121.20 124.74 2zfz s ILE 149 Ca 0.00 -0.97 -0.11 0.00 0.00 0.00 0.00 60.65 59.58 2zfz s ILE 149 Cb -0.04 -1.60 -0.05 0.00 0.01 0.00 0.00 42.46 40.78 2zfz s ILE 149 CO -0.00 0.53 0.19 -0.22 0.00 0.00 0.00 174.94 175.43 2zfz s LEU 150 N -0.06 4.02 -0.25 2.97 2.96 -0.14 -1.59 118.68 126.59 2zfz s LEU 150 Ca -0.05 -0.01 -0.07 0.00 -0.22 0.00 0.00 54.13 53.78 2zfz s LEU 150 Cb -0.14 -2.12 -0.02 0.00 0.50 0.00 0.00 46.19 44.41 2zfz s LEU 150 CO 0.04 -0.05 0.06 -0.69 -1.32 0.00 0.00 176.35 174.39 2zfz s VAL 151 N 1.76 4.22 -0.31 1.68 1.01 0.06 -1.53 120.40 127.29 2zfz s VAL 151 Ca 0.07 -0.24 -0.19 0.00 0.00 0.00 0.00 61.98 61.62 2zfz s VAL 151 Cb -0.16 -2.99 -0.01 0.00 0.00 0.00 0.00 36.38 33.22 2zfz s VAL 151 CO 0.11 0.32 0.56 -0.69 0.00 0.00 0.00 175.10 175.39 2zfz s VAL 152 N 1.60 5.00 0.20 2.92 1.01 -0.37 -1.11 120.40 129.65 2zfz s VAL 152 Ca 0.06 0.69 -0.30 0.00 0.00 0.00 0.00 61.98 62.43 2zfz s VAL 152 Cb -0.15 -3.94 -0.08 0.00 0.00 0.00 0.00 36.38 32.21 2zfz s VAL 152 CO 0.03 -0.10 1.03 0.00 0.00 0.00 0.00 175.10 176.05 2zfz s ALA 153 N 2.46 3.34 -0.27 5.51 0.00 0.12 0.16 121.76 133.08 2zfz s ALA 153 Ca 0.22 0.73 -0.29 0.00 0.00 0.00 0.00 51.96 52.61 2zfz s ALA 153 Cb -0.15 -3.29 0.01 0.00 0.00 0.00 0.00 23.12 19.69 2zfz s ALA 153 CO 0.12 -0.05 1.07 0.50 0.00 0.00 0.00 175.76 177.40 2zfz s ARG 154 N -0.70 4.17 0.40 0.00 3.52 0.35 -4.68 118.95 122.00 2zfz s ARG 154 Ca 0.46 1.24 -0.25 0.00 -0.13 0.00 0.00 55.73 57.05 2zfz s ARG 154 Cb -0.28 -3.69 -0.11 0.00 -1.56 0.00 0.00 34.95 29.31 2zfz s ARG 154 CO 0.34 -0.76 1.14 0.39 -0.81 0.00 0.00 175.30 175.60 2zfz n GLU 155 N 6.59 1.65 -0.15 5.12 1.02 -1.26 -1.64 120.64 131.98 2zfz n GLU 155 Ca 0.12 0.59 0.08 0.00 -0.02 0.00 0.00 57.16 57.92 2zfz n GLU 155 Cb 0.46 -2.18 0.24 0.00 -0.02 0.00 0.00 31.44 29.94 2zfz n GLU 155 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 2zfz n PRO 156 N 0.19 1.81 -1.93 3.49 -0.04 -1.26 -5.10 135.00 132.17 2zfz n PRO 156 Ca 0.08 -1.24 -0.41 0.00 -0.04 0.00 0.00 63.50 61.88 2zfz n PRO 156 Cb 0.38 -1.32 -0.01 0.00 -0.04 0.00 0.00 33.50 32.51 2zfz n PRO 156 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2zfz s THR 157 N -1.61 2.32 0.26 0.52 2.01 -0.65 -5.00 115.64 113.50 2zfz s THR 157 Ca 0.27 0.32 0.05 0.00 0.31 0.00 0.00 61.69 62.64 2zfz s THR 157 Cb 0.14 -3.20 -0.03 0.00 0.01 0.00 0.00 72.50 69.42 2zfz s THR 157 CO 0.20 0.07 0.39 0.42 -0.69 0.00 0.00 174.62 175.02 2zfz s THR 158 N -1.01 5.13 0.33 -0.82 -4.23 -1.26 -4.48 115.64 109.30 2zfz s THR 158 Ca 0.52 -0.93 0.04 0.00 -1.18 0.00 0.00 61.69 60.14 2zfz s THR 158 Cb -0.44 -3.82 0.29 0.00 1.34 0.00 0.00 72.50 69.88 2zfz s THR 158 CO 0.58 -0.34 1.92 1.23 -0.54 0.00 0.00 174.62 177.47 2zfz h GLY 159 N 1.10 1.17 1.16 3.99 0.00 -1.15 -1.26 103.07 108.09 2zfz h GLY 159 Ca -0.51 -0.35 -0.06 0.00 0.00 0.00 0.00 47.33 46.41 2zfz h GLY 159 CO 0.60 0.22 0.17 0.00 0.00 0.00 0.00 176.54 177.53 2zfz h ALA 160 N 1.56 1.05 -0.26 3.60 0.00 -1.80 0.13 119.26 123.54 2zfz h ALA 160 Ca 0.38 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 2zfz h ALA 160 Cb 0.34 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 2zfz h ALA 160 CO -0.15 0.63 -0.23 1.96 0.00 0.00 0.00 179.25 181.47 2zfz h GLN 161 N 0.99 0.61 -0.53 0.00 4.20 -1.81 -1.69 115.11 116.87 2zfz h GLN 161 Ca 0.21 -0.31 0.04 0.00 0.06 0.00 0.00 58.65 58.65 2zfz h GLN 161 Cb 0.34 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.08 2zfz h GLN 161 CO -0.00 0.91 0.28 -0.07 -0.67 0.00 0.00 178.83 179.28 2zfz h LEU 162 N 0.33 0.42 -0.37 1.46 3.38 -0.99 -0.95 115.31 118.59 2zfz h LEU 162 Ca 0.04 0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.08 2zfz h LEU 162 Cb 0.78 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.44 2zfz h LEU 162 CO 0.06 0.29 0.13 0.00 0.09 0.00 0.00 178.44 179.01 2zfz h ALA 163 N 1.28 0.43 -0.94 1.53 0.00 -0.65 -1.33 119.26 119.58 2zfz h ALA 163 Ca 0.23 0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.20 2zfz h ALA 163 Cb 0.12 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 2zfz h ALA 163 CO -0.15 -0.26 0.62 0.78 0.00 0.00 0.00 179.25 180.25 2zfz h GLY 164 N 0.29 1.34 0.74 0.00 0.00 -1.12 -0.98 103.07 103.33 2zfz h GLY 164 Ca 0.17 -0.49 0.02 0.00 0.00 0.00 0.00 47.33 47.03 2zfz h GLY 164 CO -0.16 0.46 -0.07 1.98 0.00 0.00 0.00 176.54 178.75 2zfz h MET 165 N 1.26 -0.08 -0.79 4.80 -1.53 -0.56 -0.89 114.93 117.13 2zfz h MET 165 Ca 0.35 0.01 -0.04 0.00 -3.44 0.00 0.00 59.70 56.58 2zfz h MET 165 Cb -0.10 0.02 -0.04 0.00 -0.55 0.00 0.00 31.60 30.93 2zfz h MET 165 CO -0.09 -0.05 0.36 0.74 0.14 0.00 0.00 176.91 178.01 2zfz h PHE 166 N -0.08 1.16 -0.75 1.39 0.04 -0.93 -2.33 116.94 115.44 2zfz h PHE 166 Ca 0.05 -0.07 -0.01 0.00 2.80 0.00 0.00 57.97 60.75 2zfz h PHE 166 Cb 0.16 -0.36 -0.04 0.00 2.20 0.00 0.00 35.95 37.92 2zfz h PHE 166 CO -0.17 0.86 0.44 0.93 -0.60 0.00 0.00 178.31 179.77 2zfz h GLU 167 N 1.13 1.03 -0.46 1.51 4.39 -1.01 -2.57 114.58 118.60 2zfz h GLU 167 Ca 0.27 -0.10 -0.06 0.00 0.34 0.00 0.00 59.36 59.80 2zfz h GLU 167 Cb 0.16 -0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 28.58 2zfz h GLU 167 CO -0.03 0.74 0.04 -0.97 -1.16 0.00 0.00 179.01 177.63 2zfz h ASN 168 N 1.03 0.69 1.33 1.42 -0.73 -0.87 -2.94 115.58 115.50 2zfz h ASN 168 Ca 0.27 -0.15 0.00 0.00 1.87 0.00 0.00 56.30 58.29 2zfz h ASN 168 Cb -0.01 -0.18 0.00 0.00 0.27 0.00 0.00 38.32 38.40 2zfz h ASN 168 CO -0.05 0.74 0.00 -0.07 -0.37 0.00 0.00 177.43 177.68 2zfz h LEU 169 N 0.70 0.00 0.00 0.34 3.38 -1.06 -3.52 115.31 115.15 2zfz h LEU 169 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2zfz h LEU 169 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2zfz h LEU 169 CO 0.01 0.00 0.00 -1.14 0.09 0.00 0.00 178.44 177.40