#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 1.01 -0.30 2.61 2.02 -1.87 -1.73 112.91 114.64 2zfz h THR 94 Ca 0.00 -0.24 -0.07 0.00 0.77 0.00 0.00 66.41 66.87 2zfz h THR 94 Cb 0.00 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 66.63 2zfz h THR 94 CO 0.00 0.13 -0.07 0.44 0.37 0.00 0.00 175.52 176.39 2zfz h ASP 95 N 0.71 0.59 -0.51 4.18 3.32 -1.99 -1.31 116.42 121.41 2zfz h ASP 95 Ca 0.28 -0.36 0.01 0.00 0.02 0.00 0.00 57.03 56.98 2zfz h ASP 95 Cb 0.13 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.49 2zfz h ASP 95 CO -0.15 0.82 0.33 -0.09 -1.72 0.00 0.00 179.24 178.42 2zfz h ARG 96 N 0.35 0.66 -0.48 3.56 2.43 -1.97 -0.38 114.38 118.54 2zfz h ARG 96 Ca 0.08 -0.04 0.06 0.00 -0.81 0.00 0.00 59.98 59.27 2zfz h ARG 96 Cb 0.56 -0.15 -0.05 0.00 -0.42 0.00 0.00 29.97 29.91 2zfz h ARG 96 CO 0.03 0.43 0.18 1.98 -1.51 0.00 0.00 179.97 181.09 2zfz h MET 97 N 0.67 0.36 -0.44 0.20 4.05 -1.18 -0.62 114.93 117.97 2zfz h MET 97 Ca 0.19 -0.02 0.01 0.00 -0.28 0.00 0.00 59.70 59.60 2zfz h MET 97 Cb -0.07 -0.08 -0.03 0.00 -0.80 0.00 0.00 31.60 30.63 2zfz h MET 97 CO -0.05 0.24 0.28 0.00 0.23 0.00 0.00 176.91 177.61 2zfz h ALA 98 N 1.31 0.56 -0.33 0.39 0.00 -0.68 0.15 119.26 120.65 2zfz h ALA 98 Ca 0.23 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.15 2zfz h ALA 98 Cb 0.22 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 2zfz h ALA 98 CO -0.22 -0.02 0.11 -0.09 0.00 0.00 0.00 179.25 179.03 2zfz h ARG 99 N 0.56 0.24 -0.31 0.00 2.43 -0.67 -1.59 114.38 115.04 2zfz h ARG 99 Ca 0.17 -0.01 -0.11 0.00 -0.81 0.00 0.00 59.98 59.21 2zfz h ARG 99 Cb -0.03 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.45 2zfz h ARG 99 CO -0.06 0.16 -0.26 -0.07 -1.51 0.00 0.00 179.97 178.23 2zfz h LEU 100 N 0.25 0.64 -0.51 3.80 3.38 -0.69 -2.03 115.31 120.14 2zfz h LEU 100 Ca 0.15 -0.23 0.04 0.00 0.09 0.00 0.00 57.88 57.93 2zfz h LEU 100 Cb 0.13 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 2zfz h LEU 100 CO -0.16 0.88 0.27 -0.07 0.09 0.00 0.00 178.44 179.45 2zfz h LEU 101 N 0.55 0.39 -0.99 1.67 3.38 -0.52 0.24 115.31 120.03 2zfz h LEU 101 Ca 0.07 0.03 0.14 0.00 0.09 0.00 0.00 57.88 58.21 2zfz h LEU 101 Cb 0.74 -0.05 -0.09 0.00 0.09 0.00 0.00 40.66 41.35 2zfz h LEU 101 CO 0.06 0.27 0.61 1.23 0.09 0.00 0.00 178.44 180.69 2zfz h GLY 102 N 0.52 1.65 1.30 0.83 0.00 -0.83 -1.27 103.07 105.27 2zfz h GLY 102 Ca 0.22 -0.39 -0.28 0.00 0.00 0.00 0.00 47.33 46.88 2zfz h GLY 102 CO -0.15 0.09 -1.49 0.83 0.00 0.00 0.00 176.54 175.83 2zfz h GLU 103 N 0.91 0.13 -0.00 4.80 5.08 -0.72 -3.42 114.58 121.36 2zfz h GLU 103 Ca 0.51 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 2zfz h GLU 103 Cb 0.59 0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.92 2zfz h GLU 103 CO -0.30 0.92 -0.00 1.28 -1.00 0.00 0.00 179.01 179.91 2zfz n LEU 104 N -3.32 0.40 -4.53 1.33 4.77 0.78 -4.96 117.00 111.48 2zfz n LEU 104 Ca -0.14 -0.70 -0.43 0.00 -0.03 0.00 0.00 56.01 54.72 2zfz n LEU 104 Cb 1.02 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 42.06 2zfz n LEU 104 CO 0.48 0.10 0.54 -0.22 -1.33 0.00 0.00 177.39 176.95 2zfz s LEU 105 N -1.22 4.34 -0.04 2.23 2.96 -0.49 -3.92 118.68 122.54 2zfz s LEU 105 Ca 0.00 -0.26 -0.19 0.00 -0.22 0.00 0.00 54.13 53.46 2zfz s LEU 105 Cb 0.00 -2.86 -0.32 0.00 0.50 0.00 0.00 46.19 43.51 2zfz s LEU 105 CO 0.00 -0.93 0.86 0.58 -1.32 0.00 0.00 176.35 175.54 2zfz h VAL 106 N 5.96 1.38 -2.81 1.68 2.07 -1.08 -3.48 116.25 119.96 2zfz h VAL 106 Ca -0.25 -2.55 0.03 0.00 0.82 0.00 0.00 66.70 64.75 2zfz h VAL 106 Cb 1.09 3.09 -0.11 0.00 -1.52 0.00 0.00 31.29 33.83 2zfz h VAL 106 CO 0.97 0.74 0.29 -0.94 0.02 0.00 0.00 177.57 178.64 2zfz s SER 107 N -7.13 -0.45 0.12 0.57 1.04 -1.17 -4.99 113.70 101.69 2zfz s SER 107 Ca -0.14 -0.13 0.07 0.00 0.48 0.00 0.00 55.95 56.23 2zfz s SER 107 Cb 0.02 0.57 -0.04 0.00 0.10 0.00 0.00 66.02 66.68 2zfz s SER 107 CO 0.85 -0.96 -0.17 0.42 0.98 0.00 0.00 173.24 174.36 2zfz s THR 108 N -3.62 1.55 0.27 2.02 -4.23 -1.26 -1.29 115.64 109.07 2zfz s THR 108 Ca 0.04 -1.69 -0.10 0.00 -1.18 0.00 0.00 61.69 58.76 2zfz s THR 108 Cb -0.02 -1.58 0.04 0.00 1.34 0.00 0.00 72.50 72.28 2zfz s THR 108 CO -0.08 -0.28 0.55 -0.67 -0.54 0.00 0.00 174.62 173.61 2zfz n ASP 109 N 0.68 -1.58 -3.46 3.99 -0.08 -0.46 -5.00 116.55 110.64 2zfz n ASP 109 Ca -0.16 -2.08 -0.11 0.00 -1.51 0.00 0.00 54.79 50.92 2zfz n ASP 109 Cb 0.56 2.63 -0.02 0.00 2.34 0.00 0.00 41.12 46.63 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 -2.44 -0.54 -0.27 1.67 1.47 -1.26 -0.78 116.67 114.52 2zfz s ASP 110 Ca 0.11 -0.05 -0.14 0.00 1.18 0.00 0.00 52.55 53.65 2zfz s ASP 110 Cb -0.03 0.61 0.09 0.00 -0.34 0.00 0.00 42.92 43.24 2zfz s ASP 110 CO 0.08 -0.99 0.65 -0.55 0.68 0.00 0.00 175.17 175.04 2zfz s SER 111 N -2.76 -0.95 1.66 2.11 0.15 -0.55 -4.95 113.70 108.42 2zfz s SER 111 Ca 0.02 1.47 0.00 0.00 0.70 0.00 0.00 55.95 58.14 2zfz s SER 111 Cb -0.01 1.55 0.00 0.00 -1.71 0.00 0.00 66.02 65.85 2zfz s SER 111 CO -0.11 -0.23 0.00 0.61 1.20 0.00 0.00 173.24 174.71 2zfz n GLY 112 N 4.60 3.42 0.69 9.45 0.00 -1.26 -1.20 105.19 120.89 2zfz n GLY 112 Ca -0.18 -0.11 0.02 0.00 0.00 0.00 0.00 46.02 45.75 2zfz n GLY 112 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2zfz n ASN 113 N 4.15 1.81 -4.27 1.61 6.94 -1.26 -0.68 115.26 123.56 2zfz n ASN 113 Ca 0.00 -2.16 -0.32 0.00 -0.02 0.00 0.00 54.58 52.08 2zfz n ASN 113 Cb 0.00 -0.42 -0.16 0.00 -2.36 0.00 0.00 39.78 36.84 2zfz n ASN 113 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 2zfz s LEU 114 N -0.76 2.24 -0.15 -4.53 1.43 -0.34 -1.00 118.68 115.57 2zfz s LEU 114 Ca 0.13 -0.49 -0.11 0.00 -1.03 0.00 0.00 54.13 52.62 2zfz s LEU 114 Cb 0.09 -1.45 -0.05 0.00 0.03 0.00 0.00 46.19 44.81 2zfz s LEU 114 CO 0.05 0.18 0.22 0.00 0.23 0.00 0.00 176.35 177.03 2zfz s ALA 115 N 0.23 3.69 -0.28 4.21 0.00 -0.41 -1.48 121.76 127.72 2zfz s ALA 115 Ca -0.14 -0.54 -0.05 0.00 0.00 0.00 0.00 51.96 51.23 2zfz s ALA 115 Cb -0.17 -2.23 0.01 0.00 0.00 0.00 0.00 23.12 20.73 2zfz s ALA 115 CO 0.07 0.26 0.04 0.08 0.00 0.00 0.00 175.76 176.21 2zfz s VAL 116 N -0.03 3.63 -0.17 0.00 1.01 0.04 -0.97 120.40 123.91 2zfz s VAL 116 Ca 0.14 -0.80 -0.04 0.00 0.00 0.00 0.00 61.98 61.29 2zfz s VAL 116 Cb -0.13 -2.87 -0.02 0.00 0.00 0.00 0.00 36.38 33.36 2zfz s VAL 116 CO 0.03 0.11 -0.04 -0.76 0.00 0.00 0.00 175.10 174.44 2zfz s LEU 117 N 1.44 3.15 -0.10 3.92 1.43 -0.53 -1.36 118.68 126.63 2zfz s LEU 117 Ca 0.02 -0.20 -0.05 0.00 -1.03 0.00 0.00 54.13 52.87 2zfz s LEU 117 Cb -0.17 -1.77 -0.04 0.00 0.03 0.00 0.00 46.19 44.24 2zfz s LEU 117 CO 0.00 0.12 0.09 -0.13 0.23 0.00 0.00 176.35 176.67 2zfz s ARG 118 N 0.65 3.28 0.36 1.70 1.81 -0.42 -0.50 118.95 125.83 2zfz s ARG 118 Ca -0.02 -0.23 0.05 0.00 -1.72 0.00 0.00 55.73 53.80 2zfz s ARG 118 Cb -0.14 -3.05 -0.06 0.00 -0.45 0.00 0.00 34.95 31.25 2zfz s ARG 118 CO 0.02 0.75 0.05 0.95 -0.68 0.00 0.00 175.30 176.39 2zfz s THR 119 N -0.99 1.38 0.80 0.02 -4.23 -0.07 -0.45 115.64 112.11 2zfz s THR 119 Ca 0.15 -2.00 -0.13 0.00 -1.18 0.00 0.00 61.69 58.53 2zfz s THR 119 Cb -0.12 -2.79 0.08 0.00 1.34 0.00 0.00 72.50 71.01 2zfz s THR 119 CO 0.04 0.00 1.18 -2.84 -0.54 0.00 0.00 174.62 172.46 2zfz s PRO 120 N -3.83 1.72 0.07 3.99 0.02 -1.25 -4.76 135.00 130.97 2zfz s PRO 120 Ca 0.34 1.66 -0.36 0.00 0.02 0.00 0.00 61.00 62.66 2zfz s PRO 120 Cb 0.08 -1.79 -0.16 0.00 0.02 0.00 0.00 34.50 32.65 2zfz s PRO 120 CO 0.16 -2.13 1.44 -2.30 -0.33 0.00 0.00 177.00 173.83 2zfz n PRO 121 N -3.32 1.39 -0.04 5.54 -0.02 -1.26 -1.91 135.00 135.39 2zfz n PRO 121 Ca 0.13 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 2zfz n PRO 121 Cb 0.51 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 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 2.89 1.90 0.33 -1.23 0.00 0.02 -4.90 105.19 104.20 2zfz n GLY 122 Ca 0.19 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.34 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 -0.65 2.90 -0.23 4.61 0.00 -0.80 -4.47 120.51 121.86 2zfz n ALA 123 Ca 0.00 -0.42 -0.06 0.00 0.00 0.00 0.00 53.44 52.96 2zfz n ALA 123 Cb 0.00 -1.14 0.04 0.00 0.00 0.00 0.00 19.45 18.35 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 3.92 0.84 -0.63 0.00 0.00 -1.74 -2.49 119.26 119.16 2zfz h ALA 124 Ca 0.00 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 2zfz h ALA 124 Cb 0.51 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2zfz h ALA 124 CO 0.00 0.38 0.06 0.45 0.00 0.00 0.00 179.25 180.14 2zfz h HIS 125 N 0.89 1.14 -0.36 0.00 3.86 -1.78 0.17 115.15 119.08 2zfz h HIS 125 Ca 0.23 -0.17 -0.09 0.00 -1.16 0.00 0.00 60.37 59.18 2zfz h HIS 125 Cb 0.08 -0.31 -0.01 0.00 1.06 0.00 0.00 27.41 28.23 2zfz h HIS 125 CO -0.00 0.98 -0.12 -0.92 0.86 0.00 0.00 177.93 178.73 2zfz h TYR 126 N 0.99 0.80 -0.37 2.45 -0.00 -1.81 0.65 116.97 119.68 2zfz h TYR 126 Ca 0.19 -0.18 -0.11 0.00 -0.00 0.00 0.00 58.73 58.63 2zfz h TYR 126 Cb 0.48 -0.19 -0.01 0.00 -0.00 0.00 0.00 36.73 37.01 2zfz h TYR 126 CO 0.03 0.88 -0.18 1.25 -0.00 0.00 0.00 178.16 180.14 2zfz h LEU 127 N 0.50 0.81 -0.98 2.82 5.85 -1.37 -2.74 115.31 120.19 2zfz h LEU 127 Ca 0.09 -0.40 -0.06 0.00 0.84 0.00 0.00 57.88 58.35 2zfz h LEU 127 Cb 0.64 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.42 2zfz h LEU 127 CO 0.04 1.03 0.12 0.00 -0.34 0.00 0.00 178.44 179.30 2zfz h ALA 128 N 0.80 1.17 -0.62 1.25 0.00 -0.45 -1.45 119.26 119.95 2zfz h ALA 128 Ca 0.08 -0.22 0.12 0.00 0.00 0.00 0.00 54.91 54.89 2zfz h ALA 128 Cb 0.73 -0.22 -0.09 0.00 0.00 0.00 0.00 17.79 18.21 2zfz h ALA 128 CO 0.05 0.56 0.15 1.03 0.00 0.00 0.00 179.25 181.05 2zfz h SER 129 N 0.83 0.04 -0.76 0.00 0.87 -0.83 -0.30 113.55 113.41 2zfz h SER 129 Ca 0.18 0.11 -0.05 0.00 -1.23 0.00 0.00 61.79 60.81 2zfz h SER 129 Cb 0.32 0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 62.39 2zfz h SER 129 CO 0.00 0.02 0.30 0.00 -0.53 0.00 0.00 176.83 176.62 2zfz h ALA 130 N 1.49 1.08 -0.24 6.23 0.00 -0.98 -1.93 119.26 124.91 2zfz h ALA 130 Ca 0.33 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 2zfz h ALA 130 Cb 0.49 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2zfz h ALA 130 CO -0.40 0.65 0.08 0.82 0.00 0.00 0.00 179.25 180.40 2zfz h ILE 131 N 1.12 1.19 -0.76 0.00 2.04 -0.94 -2.07 117.51 118.09 2zfz h ILE 131 Ca 0.26 -0.58 0.07 0.00 1.00 0.00 0.00 64.86 65.60 2zfz h ILE 131 Cb 0.22 1.12 -0.06 0.00 -0.74 0.00 0.00 36.82 37.36 2zfz h ILE 131 CO -0.02 0.19 0.44 0.44 0.00 0.00 0.00 178.15 179.20 2zfz h ASP 132 N 0.22 0.67 0.41 1.72 3.45 -0.89 -2.64 116.42 119.36 2zfz h ASP 132 Ca 0.08 0.03 -0.13 0.00 0.43 0.00 0.00 57.03 57.43 2zfz h ASP 132 Cb 0.22 -0.11 -0.01 0.00 -0.56 0.00 0.00 39.33 38.87 2zfz h ASP 132 CO -0.00 0.42 -0.58 0.03 -1.57 0.00 0.00 179.24 177.54 2zfz h ARG 133 N 0.80 0.17 -0.04 3.56 3.08 -1.23 -2.24 114.38 118.48 2zfz h ARG 133 Ca 0.34 -0.11 0.01 0.00 0.07 0.00 0.00 59.98 60.29 2zfz h ARG 133 Cb 0.21 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.27 2zfz h ARG 133 CO -0.19 0.70 0.07 0.00 -1.07 0.00 0.00 179.97 179.48 2zfz h ALA 134 N 1.27 1.46 -6.72 0.04 0.00 -1.00 -3.35 119.26 110.97 2zfz h ALA 134 Ca -0.00 -0.00 -0.51 0.00 0.00 0.00 0.00 54.91 54.40 2zfz h ALA 134 Cb 1.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2zfz h ALA 134 CO 0.09 -0.09 -1.00 0.00 0.00 0.00 0.00 179.25 178.24 2zfz n ALA 135 N -2.25 -2.70 -1.76 0.00 0.00 -0.85 -4.65 120.51 108.31 2zfz n ALA 135 Ca -0.02 -0.39 -0.40 0.00 0.00 0.00 0.00 53.44 52.64 2zfz n ALA 135 Cb 0.15 -1.83 -0.04 0.00 0.00 0.00 0.00 19.45 17.74 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 -6.08 4.46 0.52 0.00 1.43 -1.26 -4.93 118.68 112.82 2zfz s LEU 136 Ca 0.24 2.31 0.30 0.00 -1.03 0.00 0.00 54.13 55.95 2zfz s LEU 136 Cb -0.13 -3.72 1.37 0.00 0.03 0.00 0.00 46.19 43.73 2zfz s LEU 136 CO 0.92 -0.28 2.00 1.55 0.23 0.00 0.00 176.35 180.77 2zfz h PRO 137 N 3.51 0.00 -0.49 1.29 0.13 -2.01 -2.53 132.00 131.90 2zfz h PRO 137 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2zfz h PRO 137 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2zfz h PRO 137 CO 0.66 0.11 0.00 0.00 -0.23 0.00 0.00 178.00 178.53 2zfz n GLN 138 N -3.35 2.28 -4.49 0.86 0.00 -1.26 -4.83 117.38 106.58 2zfz n GLN 138 Ca -0.01 -1.97 -0.34 0.00 0.00 0.00 0.00 57.00 54.69 2zfz n GLN 138 Cb 0.30 -1.45 -0.14 0.00 0.00 0.00 0.00 30.24 28.96 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 -1.36 3.39 -0.10 -0.39 1.01 -0.96 -0.10 120.40 121.90 2zfz s VAL 139 Ca 0.37 -0.53 -0.17 0.00 0.00 0.00 0.00 61.98 61.66 2zfz s VAL 139 Cb 0.20 -2.47 -0.27 0.00 0.00 0.00 0.00 36.38 33.84 2zfz s VAL 139 CO 0.27 0.50 0.59 0.58 0.00 0.00 0.00 175.10 177.04 2zfz h VAL 140 N 5.38 1.09 -1.53 2.92 2.07 -0.84 -3.45 116.25 121.89 2zfz h VAL 140 Ca -0.30 -2.41 0.40 0.00 0.82 0.00 0.00 66.70 65.21 2zfz h VAL 140 Cb 1.20 2.77 -0.11 0.00 -1.52 0.00 0.00 31.29 33.62 2zfz h VAL 140 CO 0.59 0.70 1.00 -0.83 0.02 0.00 0.00 177.57 179.05 2zfz s GLY 141 N -4.89 -0.35 0.06 2.17 0.00 -1.24 -5.01 107.32 98.05 2zfz s GLY 141 Ca -0.19 0.54 0.03 0.00 0.00 0.00 0.00 44.72 45.10 2zfz s GLY 141 CO 0.77 3.67 -0.10 -0.51 0.00 0.00 0.00 173.10 176.94 2zfz s THR 142 N -2.02 0.75 -0.07 0.90 -4.23 -1.26 -0.74 115.64 108.98 2zfz s THR 142 Ca 0.24 -1.27 0.03 0.00 -1.18 0.00 0.00 61.69 59.51 2zfz s THR 142 Cb 0.04 -0.90 0.01 0.00 1.34 0.00 0.00 72.50 72.98 2zfz s THR 142 CO -0.05 -0.40 -0.15 -0.63 -0.54 0.00 0.00 174.62 172.86 2zfz s ILE 143 N -1.65 1.32 -0.15 2.99 1.01 -0.32 -5.00 121.20 119.40 2zfz s ILE 143 Ca -0.04 -0.60 -0.08 0.00 0.00 0.00 0.00 60.65 59.93 2zfz s ILE 143 Cb -0.08 -1.18 -0.04 0.00 0.01 0.00 0.00 42.46 41.17 2zfz s ILE 143 CO 0.01 0.39 0.12 0.00 0.00 0.00 0.00 174.94 175.46 2zfz s ALA 144 N 0.48 3.74 0.00 9.38 0.00 -1.26 -0.90 121.76 133.20 2zfz s ALA 144 Ca -0.13 -0.68 0.00 0.00 0.00 0.00 0.00 51.96 51.16 2zfz s ALA 144 Cb -0.15 -2.00 0.00 0.00 0.00 0.00 0.00 23.12 20.97 2zfz s ALA 144 CO 0.04 0.43 0.00 0.41 0.00 0.00 0.00 175.76 176.64 2zfz n GLY 145 N 2.63 0.43 0.29 0.00 0.00 0.25 -4.89 105.19 103.89 2zfz n GLY 145 Ca -0.18 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.68 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 1.90 -0.06 1.61 -0.08 -1.26 -4.48 116.55 114.17 2zfz n ASP 146 Ca 0.00 0.08 0.02 0.00 -1.51 0.00 0.00 54.79 53.38 2zfz n ASP 146 Cb 0.00 -0.41 0.02 0.00 2.34 0.00 0.00 41.12 43.07 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 -3.45 1.29 -3.86 1.67 5.68 -1.26 -0.80 116.55 115.81 2zfz n ASP 147 Ca -0.33 -1.90 -0.13 0.00 -0.50 0.00 0.00 54.79 51.92 2zfz n ASP 147 Cb 0.78 -0.09 -0.15 0.00 -1.14 0.00 0.00 41.12 40.52 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 -0.93 0.06 -0.10 2.12 2.01 -1.26 -0.89 115.64 116.66 2zfz s THR 148 Ca 0.05 0.01 0.04 0.00 0.31 0.00 0.00 61.69 62.10 2zfz s THR 148 Cb 0.05 -0.09 -0.00 0.00 0.01 0.00 0.00 72.50 72.47 2zfz s THR 148 CO 0.01 0.04 -0.24 -0.63 -0.69 0.00 0.00 174.62 173.11 2zfz s ILE 149 N 0.23 2.10 -0.24 1.82 1.01 0.35 -0.59 121.20 125.88 2zfz s ILE 149 Ca -0.02 -1.01 -0.16 0.00 0.00 0.00 0.00 60.65 59.46 2zfz s ILE 149 Cb -0.03 -1.80 -0.04 0.00 0.01 0.00 0.00 42.46 40.60 2zfz s ILE 149 CO -0.01 0.56 0.40 -0.76 0.00 0.00 0.00 174.94 175.14 2zfz s LEU 150 N 0.29 4.09 -0.20 2.97 1.43 -0.08 -1.46 118.68 125.71 2zfz s LEU 150 Ca -0.17 0.42 -0.04 0.00 -1.03 0.00 0.00 54.13 53.30 2zfz s LEU 150 Cb -0.17 -2.50 -0.02 0.00 0.03 0.00 0.00 46.19 43.53 2zfz s LEU 150 CO 0.08 -0.16 -0.02 -0.69 0.23 0.00 0.00 176.35 175.80 2zfz s VAL 151 N 1.80 3.75 -0.27 -1.59 1.01 -0.15 -1.18 120.40 123.78 2zfz s VAL 151 Ca 0.18 -0.38 -0.18 0.00 0.00 0.00 0.00 61.98 61.59 2zfz s VAL 151 Cb -0.15 -2.70 -0.02 0.00 0.00 0.00 0.00 36.38 33.51 2zfz s VAL 151 CO 0.09 0.43 0.53 -0.69 0.00 0.00 0.00 175.10 175.46 2zfz s VAL 152 N 1.12 5.05 0.25 2.92 1.01 0.08 -1.29 120.40 129.53 2zfz s VAL 152 Ca 0.02 0.87 -0.30 0.00 0.00 0.00 0.00 61.98 62.57 2zfz s VAL 152 Cb -0.14 -3.86 -0.09 0.00 0.00 0.00 0.00 36.38 32.29 2zfz s VAL 152 CO 0.01 0.05 1.10 0.00 0.00 0.00 0.00 175.10 176.25 2zfz s ALA 153 N 2.36 3.40 -0.24 5.51 0.00 -0.17 -0.17 121.76 132.44 2zfz s ALA 153 Ca 0.22 0.87 -0.23 0.00 0.00 0.00 0.00 51.96 52.82 2zfz s ALA 153 Cb -0.16 -3.33 -0.01 0.00 0.00 0.00 0.00 23.12 19.62 2zfz s ALA 153 CO 0.10 -0.17 0.73 0.50 0.00 0.00 0.00 175.76 176.92 2zfz s ARG 154 N -1.10 4.16 0.29 0.00 3.52 0.86 -4.67 118.95 122.01 2zfz s ARG 154 Ca 0.46 0.76 -0.27 0.00 -0.13 0.00 0.00 55.73 56.55 2zfz s ARG 154 Cb -0.31 -3.64 -0.14 0.00 -1.56 0.00 0.00 34.95 29.30 2zfz s ARG 154 CO 0.39 -0.44 0.92 -0.85 -0.81 0.00 0.00 175.30 174.51 2zfz n GLU 155 N 5.76 1.14 -0.06 5.12 -0.00 -1.26 -1.99 120.64 129.34 2zfz n GLU 155 Ca 0.02 0.40 0.11 0.00 -0.00 0.00 0.00 57.16 57.70 2zfz n GLU 155 Cb 0.48 -1.73 0.40 0.00 -0.00 0.00 0.00 31.44 30.60 2zfz n GLU 155 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.13 176.78 2zfz n PRO 156 N 0.72 1.74 -2.01 3.44 -0.04 -1.26 -5.09 135.00 132.49 2zfz n PRO 156 Ca 0.11 -1.10 -0.42 0.00 -0.04 0.00 0.00 63.50 62.05 2zfz n PRO 156 Cb 0.32 -1.42 -0.03 0.00 -0.04 0.00 0.00 33.50 32.33 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 -1.83 2.83 0.56 0.52 2.01 -0.84 -5.03 115.64 113.86 2zfz s THR 157 Ca 0.34 0.61 0.00 0.00 0.31 0.00 0.00 61.69 62.95 2zfz s THR 157 Cb 0.18 -3.39 0.03 0.00 0.01 0.00 0.00 72.50 69.34 2zfz s THR 157 CO 0.28 0.05 0.79 0.42 -0.69 0.00 0.00 174.62 175.47 2zfz s THR 158 N 1.02 2.73 0.24 -0.82 -4.23 -1.26 -4.34 115.64 108.98 2zfz s THR 158 Ca 0.67 -0.61 -0.05 0.00 -1.18 0.00 0.00 61.69 60.52 2zfz s THR 158 Cb -0.41 -3.04 0.22 0.00 1.34 0.00 0.00 72.50 70.61 2zfz s THR 158 CO 0.32 -0.03 1.86 1.23 -0.54 0.00 0.00 174.62 177.46 2zfz h GLY 159 N 0.03 1.32 1.01 3.99 0.00 -1.09 0.38 103.07 108.71 2zfz h GLY 159 Ca -0.43 -0.40 -0.06 0.00 0.00 0.00 0.00 47.33 46.44 2zfz h GLY 159 CO 0.53 0.29 0.14 0.00 0.00 0.00 0.00 176.54 177.50 2zfz h ALA 160 N 1.40 0.78 -0.24 3.60 0.00 -1.80 0.15 119.26 123.14 2zfz h ALA 160 Ca 0.38 -0.23 -0.15 0.00 0.00 0.00 0.00 54.91 54.90 2zfz h ALA 160 Cb 0.14 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2zfz h ALA 160 CO -0.16 0.49 -0.48 1.96 0.00 0.00 0.00 179.25 181.05 2zfz h GLN 161 N 0.85 0.65 -0.00 0.00 4.20 -1.83 -0.32 115.11 118.66 2zfz h GLN 161 Ca 0.18 -0.37 -0.00 0.00 0.06 0.00 0.00 58.65 58.52 2zfz h GLN 161 Cb 0.36 0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.16 2zfz h GLN 161 CO 0.00 0.98 0.00 1.25 -0.67 0.00 0.00 178.83 180.40 2zfz h LEU 162 N 0.51 0.00 -0.82 1.46 5.85 -0.75 -2.09 115.31 119.48 2zfz h LEU 162 Ca 0.03 -0.13 0.02 0.00 0.84 0.00 0.00 57.88 58.64 2zfz h LEU 162 Cb 1.02 -0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.01 2zfz h LEU 162 CO 0.10 0.13 0.53 0.00 -0.34 0.00 0.00 178.44 178.86 2zfz h ALA 163 N 0.88 1.05 -0.75 1.25 0.00 -0.60 -1.91 119.26 119.18 2zfz h ALA 163 Ca 0.00 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.91 2zfz h ALA 163 Cb 0.13 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 17.56 2zfz h ALA 163 CO -0.00 0.41 0.46 0.78 0.00 0.00 0.00 179.25 180.90 2zfz h GLY 164 N 1.07 1.10 0.89 0.00 0.00 -0.99 0.27 103.07 105.41 2zfz h GLY 164 Ca 0.31 -0.34 0.02 0.00 0.00 0.00 0.00 47.33 47.31 2zfz h GLY 164 CO -0.08 0.27 0.11 1.98 0.00 0.00 0.00 176.54 178.81 2zfz h MET 165 N 0.88 0.23 -0.13 4.80 -1.53 -0.76 -1.36 114.93 117.07 2zfz h MET 165 Ca 0.31 -0.01 -0.00 0.00 -3.44 0.00 0.00 59.70 56.56 2zfz h MET 165 Cb 0.08 -0.05 -0.01 0.00 -0.55 0.00 0.00 31.60 31.07 2zfz h MET 165 CO -0.14 0.15 0.07 0.74 0.14 0.00 0.00 176.91 177.87 2zfz h PHE 166 N 0.23 0.17 -0.93 1.39 0.04 -1.05 -3.08 116.94 113.71 2zfz h PHE 166 Ca 0.09 -0.00 0.13 0.00 2.80 0.00 0.00 57.97 60.99 2zfz h PHE 166 Cb 0.03 -0.06 -0.09 0.00 2.20 0.00 0.00 35.95 38.04 2zfz h PHE 166 CO -0.10 0.20 0.55 1.49 -0.60 0.00 0.00 178.31 179.85 2zfz h GLU 167 N 0.10 0.81 0.00 1.51 4.57 -0.28 -0.07 114.58 121.22 2zfz h GLU 167 Ca 0.04 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2zfz h GLU 167 Cb 0.08 -0.18 0.00 0.00 -0.16 0.00 0.00 28.75 28.49 2zfz h GLU 167 CO -0.01 0.54 0.00 0.09 -1.18 0.00 0.00 179.01 178.45 2zfz n ASN 168 N -4.72 0.00 -0.09 1.04 3.02 -0.53 -0.78 115.26 113.20 2zfz n ASN 168 Ca 0.18 0.15 0.02 0.00 -0.03 0.00 0.00 54.58 54.89 2zfz n ASN 168 Cb 0.39 -0.20 0.00 0.00 -0.61 0.00 0.00 39.78 39.36 2zfz n ASN 168 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2zfz n LEU 169 N -1.20 0.85 0.00 3.41 4.77 -0.06 -5.11 117.00 119.66 2zfz n LEU 169 Ca 0.02 -0.80 0.10 0.00 -0.03 0.00 0.00 56.01 55.29 2zfz n LEU 169 Cb 0.02 0.00 0.58 0.00 -2.33 0.00 0.00 43.42 41.69 2zfz n LEU 169 CO 0.02 0.19 0.78 -1.14 -1.33 0.00 0.00 177.39 175.91