#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zfz n ASP 95 N 0.00 0.83 -0.18 8.00 3.85 -1.26 -2.57 116.55 125.22 2zfz n ASP 95 Ca 0.00 -0.74 -0.07 0.00 -0.71 0.00 0.00 54.79 53.27 2zfz n ASP 95 Cb 0.00 0.83 0.02 0.00 -1.35 0.00 0.00 41.12 40.63 2zfz n ASP 95 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.20 176.10 2zfz h ARG 96 N 0.00 0.68 -0.25 0.11 2.43 -1.99 -0.30 114.38 115.06 2zfz h ARG 96 Ca 0.00 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.14 2zfz h ARG 96 Cb 0.53 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.91 2zfz h ARG 96 CO 0.00 0.45 0.14 1.98 -1.51 0.00 0.00 179.97 181.03 2zfz h MET 97 N 0.70 0.29 -0.84 0.20 4.05 -1.79 -2.42 114.93 115.12 2zfz h MET 97 Ca 0.19 -0.02 0.01 0.00 -0.28 0.00 0.00 59.70 59.61 2zfz h MET 97 Cb -0.07 -0.06 -0.04 0.00 -0.80 0.00 0.00 31.60 30.62 2zfz h MET 97 CO -0.05 0.19 0.56 0.00 0.23 0.00 0.00 176.91 177.84 2zfz h ALA 98 N 1.11 1.06 -0.93 0.39 0.00 -1.30 0.15 119.26 119.74 2zfz h ALA 98 Ca 0.10 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.98 2zfz h ALA 98 Cb -0.00 -0.34 -0.05 0.00 0.00 0.00 0.00 17.79 17.39 2zfz h ALA 98 CO -0.05 0.47 0.61 -0.09 0.00 0.00 0.00 179.25 180.19 2zfz h ARG 99 N 1.13 1.16 0.00 0.00 2.43 -0.96 -2.53 114.38 115.61 2zfz h ARG 99 Ca 0.31 -0.07 -0.18 0.00 -0.81 0.00 0.00 59.98 59.23 2zfz h ARG 99 Cb -0.13 -0.26 -0.03 0.00 -0.42 0.00 0.00 29.97 29.14 2zfz h ARG 99 CO -0.07 0.76 -0.85 -0.07 -1.51 0.00 0.00 179.97 178.23 2zfz h LEU 100 N 1.19 0.00 -0.44 3.80 3.38 -0.84 -2.36 115.31 120.04 2zfz h LEU 100 Ca 0.37 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.38 2zfz h LEU 100 Cb -0.03 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 2zfz h LEU 100 CO -0.11 0.84 0.21 -0.07 0.09 0.00 0.00 178.44 179.39 2zfz h LEU 101 N 0.00 0.28 -0.31 1.67 3.38 -0.56 0.48 115.31 120.25 2zfz h LEU 101 Ca -0.01 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2zfz h LEU 101 Cb 1.65 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 42.37 2zfz h LEU 101 CO 0.11 0.20 0.20 1.23 0.09 0.00 0.00 178.44 180.27 2zfz h GLY 102 N 0.41 0.44 1.13 0.83 0.00 -1.33 -0.23 103.07 104.32 2zfz h GLY 102 Ca 0.20 -0.17 -0.13 0.00 0.00 0.00 0.00 47.33 47.22 2zfz h GLY 102 CO -0.15 0.17 -0.23 -2.09 0.00 0.00 0.00 176.54 174.23 2zfz h GLU 103 N 0.41 0.99 0.00 4.80 4.81 -1.16 -3.40 114.58 121.03 2zfz h GLU 103 Ca 0.11 -0.43 -0.00 0.00 -0.13 0.00 0.00 59.36 58.91 2zfz h GLU 103 Cb -0.02 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.33 2zfz h GLU 103 CO -0.02 1.11 -1.04 1.28 -0.73 0.00 0.00 179.01 179.60 2zfz n LEU 104 N -4.10 0.00 -4.57 1.64 4.77 0.16 -4.97 117.00 109.94 2zfz n LEU 104 Ca -0.00 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.57 2zfz n LEU 104 Cb 0.47 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.53 2zfz n LEU 104 CO 0.47 0.00 1.37 -0.22 -1.33 0.00 0.00 177.39 177.68 2zfz s LEU 105 N -3.10 3.36 -0.04 2.23 2.96 -0.11 -4.01 118.68 119.98 2zfz s LEU 105 Ca -0.00 0.34 -0.23 0.00 -0.22 0.00 0.00 54.13 54.02 2zfz s LEU 105 Cb 0.01 -2.91 -0.24 0.00 0.50 0.00 0.00 46.19 43.54 2zfz s LEU 105 CO 0.03 -1.90 1.03 0.58 -1.32 0.00 0.00 176.35 174.77 2zfz h VAL 106 N 6.53 1.52 -2.77 1.68 2.07 -0.81 -3.48 116.25 120.98 2zfz h VAL 106 Ca -0.27 -2.05 0.04 0.00 0.82 0.00 0.00 66.70 65.23 2zfz h VAL 106 Cb 1.12 2.78 -0.12 0.00 -1.52 0.00 0.00 31.29 33.55 2zfz h VAL 106 CO 1.18 0.57 0.30 -0.94 0.02 0.00 0.00 177.57 178.71 2zfz s SER 107 N -6.50 -0.45 0.17 0.57 1.04 -1.21 -5.00 113.70 102.33 2zfz s SER 107 Ca -0.15 -0.11 0.10 0.00 0.48 0.00 0.00 55.95 56.27 2zfz s SER 107 Cb 0.02 0.55 -0.04 0.00 0.10 0.00 0.00 66.02 66.65 2zfz s SER 107 CO 0.77 -0.93 -0.21 0.42 0.98 0.00 0.00 173.24 174.27 2zfz s THR 108 N -3.58 2.08 0.38 2.02 -4.23 -1.26 -1.17 115.64 109.88 2zfz s THR 108 Ca 0.04 -1.95 -0.11 0.00 -1.18 0.00 0.00 61.69 58.49 2zfz s THR 108 Cb -0.02 -1.96 0.04 0.00 1.34 0.00 0.00 72.50 71.90 2zfz s THR 108 CO -0.08 -0.20 0.69 -0.62 -0.54 0.00 0.00 174.62 173.87 2zfz s ASP 109 N -2.61 0.35 0.20 3.99 3.68 -0.06 -5.00 116.67 117.20 2zfz s ASP 109 Ca 0.18 -1.29 -0.18 0.00 2.13 0.00 0.00 52.55 53.38 2zfz s ASP 109 Cb -0.07 0.80 0.03 0.00 -1.45 0.00 0.00 42.92 42.23 2zfz s ASP 109 CO 0.08 -1.58 0.55 1.51 0.13 0.00 0.00 175.17 175.85 2zfz s ASP 110 N -3.14 -0.30 -0.29 -0.34 -4.77 -1.26 -0.74 116.67 105.83 2zfz s ASP 110 Ca 0.21 -0.43 -0.13 0.00 -3.30 0.00 0.00 52.55 48.90 2zfz s ASP 110 Cb -0.04 0.59 0.13 0.00 -1.09 0.00 0.00 42.92 42.51 2zfz s ASP 110 CO 0.15 -1.06 0.76 -0.55 0.70 0.00 0.00 175.17 175.16 2zfz s SER 111 N -2.86 -0.93 1.61 2.11 0.15 -0.18 -4.95 113.70 108.65 2zfz s SER 111 Ca 0.08 1.34 0.00 0.00 0.70 0.00 0.00 55.95 58.07 2zfz s SER 111 Cb -0.01 1.88 0.00 0.00 -1.71 0.00 0.00 66.02 66.18 2zfz s SER 111 CO -0.03 -0.19 0.00 0.61 1.20 0.00 0.00 173.24 174.82 2zfz n GLY 112 N 4.95 3.63 1.05 9.45 0.00 -1.26 -0.86 105.19 122.15 2zfz n GLY 112 Ca -0.14 0.03 0.02 0.00 0.00 0.00 0.00 46.02 45.93 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 5.57 2.82 -4.15 1.61 6.94 -1.26 -1.14 115.26 125.65 2zfz n ASN 113 Ca 0.00 -2.36 -0.30 0.00 -0.02 0.00 0.00 54.58 51.89 2zfz n ASN 113 Cb 0.00 -0.57 -0.17 0.00 -2.36 0.00 0.00 39.78 36.68 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 -1.05 1.96 -0.07 -4.53 1.43 -0.04 -1.05 118.68 115.33 2zfz s LEU 114 Ca 0.21 -0.51 -0.12 0.00 -1.03 0.00 0.00 54.13 52.68 2zfz s LEU 114 Cb 0.16 -1.28 -0.05 0.00 0.03 0.00 0.00 46.19 45.05 2zfz s LEU 114 CO 0.06 0.09 0.30 0.00 0.23 0.00 0.00 176.35 177.03 2zfz s ALA 115 N 0.64 3.73 -0.23 4.21 0.00 -0.36 -1.01 121.76 128.74 2zfz s ALA 115 Ca -0.13 -0.40 -0.03 0.00 0.00 0.00 0.00 51.96 51.40 2zfz s ALA 115 Cb -0.16 -2.26 0.01 0.00 0.00 0.00 0.00 23.12 20.71 2zfz s ALA 115 CO 0.03 0.45 -0.05 0.08 0.00 0.00 0.00 175.76 176.27 2zfz s VAL 116 N -0.75 3.13 -0.10 0.00 1.01 0.08 -0.87 120.40 122.91 2zfz s VAL 116 Ca 0.20 -0.74 0.00 0.00 0.00 0.00 0.00 61.98 61.44 2zfz s VAL 116 Cb -0.14 -2.50 -0.02 0.00 0.00 0.00 0.00 36.38 33.71 2zfz s VAL 116 CO 0.08 0.32 -0.09 -0.76 0.00 0.00 0.00 175.10 174.65 2zfz s LEU 117 N 1.41 2.98 -0.00 3.92 1.43 -0.10 -0.89 118.68 127.44 2zfz s LEU 117 Ca 0.03 -0.15 0.02 0.00 -1.03 0.00 0.00 54.13 53.00 2zfz s LEU 117 Cb -0.15 -1.66 -0.03 0.00 0.03 0.00 0.00 46.19 44.37 2zfz s LEU 117 CO -0.04 0.27 -0.03 -0.13 0.23 0.00 0.00 176.35 176.65 2zfz s ARG 118 N -0.28 2.69 0.24 1.70 1.81 -0.31 -0.92 118.95 123.87 2zfz s ARG 118 Ca 0.03 -0.65 0.01 0.00 -1.72 0.00 0.00 55.73 53.41 2zfz s ARG 118 Cb -0.13 -2.60 -0.05 0.00 -0.45 0.00 0.00 34.95 31.72 2zfz s ARG 118 CO 0.03 0.62 0.07 0.95 -0.68 0.00 0.00 175.30 176.29 2zfz s THR 119 N -1.03 0.61 0.82 0.02 -4.23 -0.26 -0.09 115.64 111.49 2zfz s THR 119 Ca 0.18 -2.00 -0.13 0.00 -1.18 0.00 0.00 61.69 58.56 2zfz s THR 119 Cb -0.11 -2.53 0.09 0.00 1.34 0.00 0.00 72.50 71.28 2zfz s THR 119 CO 0.08 -0.10 1.18 -2.65 -0.54 0.00 0.00 174.62 172.60 2zfz n PRO 120 N -0.43 0.13 -1.66 3.99 -0.02 -1.26 -4.71 135.00 131.04 2zfz n PRO 120 Ca -0.01 0.12 -0.46 0.00 -2.02 0.00 0.00 63.50 61.12 2zfz n PRO 120 Cb 0.66 -2.42 -0.04 0.00 -0.02 0.00 0.00 33.50 31.67 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 -3.31 2.07 -0.19 0.52 -0.02 -1.26 -1.82 135.00 130.99 2zfz n PRO 121 Ca 0.13 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.36 2zfz n PRO 121 Cb 0.51 -2.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.48 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 3.32 0.96 0.67 -1.23 0.00 -0.02 -4.91 105.19 103.98 2zfz n GLY 122 Ca 0.17 0.00 0.11 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 -1.02 3.09 -0.02 4.61 0.00 -0.76 -4.52 120.51 121.89 2zfz n ALA 123 Ca 0.00 -0.66 -0.10 0.00 0.00 0.00 0.00 53.44 52.68 2zfz n ALA 123 Cb 0.00 -0.78 -0.04 0.00 0.00 0.00 0.00 19.45 18.63 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 4.10 0.15 -0.75 0.00 0.00 -1.71 -2.08 119.26 118.97 2zfz h ALA 124 Ca 0.00 0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.96 2zfz h ALA 124 Cb 0.83 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.59 2zfz h ALA 124 CO 0.00 -0.40 0.50 0.45 0.00 0.00 0.00 179.25 179.80 2zfz h HIS 125 N 0.11 0.88 -0.08 0.00 3.86 -1.79 0.27 115.15 118.40 2zfz h HIS 125 Ca 0.06 0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.26 2zfz h HIS 125 Cb 0.04 -0.30 -0.00 0.00 1.06 0.00 0.00 27.41 28.21 2zfz h HIS 125 CO -0.11 0.51 -0.05 -0.92 0.86 0.00 0.00 177.93 178.22 2zfz h TYR 126 N 0.92 0.22 -0.09 2.45 -0.00 -1.75 -0.20 116.97 118.51 2zfz h TYR 126 Ca 0.30 -0.06 0.01 0.00 -0.00 0.00 0.00 58.73 58.98 2zfz h TYR 126 Cb 0.06 -0.05 -0.01 0.00 -0.00 0.00 0.00 36.73 36.73 2zfz h TYR 126 CO -0.00 0.57 0.02 1.25 -0.00 0.00 0.00 178.16 180.01 2zfz h LEU 127 N -0.21 0.02 -1.08 2.82 5.85 -1.23 -3.06 115.31 118.43 2zfz h LEU 127 Ca 0.02 0.01 0.09 0.00 0.84 0.00 0.00 57.88 58.84 2zfz h LEU 127 Cb 0.52 0.01 -0.07 0.00 0.37 0.00 0.00 40.66 41.50 2zfz h LEU 127 CO 0.01 0.03 0.62 0.00 -0.34 0.00 0.00 178.44 178.76 2zfz h ALA 128 N 1.06 1.51 -0.51 1.25 0.00 -0.90 -1.71 119.26 119.96 2zfz h ALA 128 Ca 0.04 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.02 2zfz h ALA 128 Cb 0.03 -0.25 -0.06 0.00 0.00 0.00 0.00 17.79 17.50 2zfz h ALA 128 CO -0.05 0.31 0.15 1.03 0.00 0.00 0.00 179.25 180.69 2zfz h SER 129 N 1.03 0.11 -0.39 0.00 0.87 -0.93 0.07 113.55 114.32 2zfz h SER 129 Ca 0.44 0.07 -0.10 0.00 -1.23 0.00 0.00 61.79 60.98 2zfz h SER 129 Cb 0.32 0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 62.34 2zfz h SER 129 CO -0.19 0.09 -0.09 0.00 -0.53 0.00 0.00 176.83 176.10 2zfz h ALA 130 N 1.37 0.96 -0.30 6.23 0.00 -1.27 -0.29 119.26 125.94 2zfz h ALA 130 Ca 0.25 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2zfz h ALA 130 Cb 0.30 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2zfz h ALA 130 CO -0.28 0.62 0.14 0.82 0.00 0.00 0.00 179.25 180.54 2zfz h ILE 131 N 0.76 1.16 -0.77 0.00 2.04 -1.04 -0.72 117.51 118.94 2zfz h ILE 131 Ca 0.13 -0.46 0.01 0.00 1.00 0.00 0.00 64.86 65.53 2zfz h ILE 131 Cb 0.59 0.91 -0.04 0.00 -0.74 0.00 0.00 36.82 37.54 2zfz h ILE 131 CO 0.04 0.17 0.51 0.44 0.00 0.00 0.00 178.15 179.30 2zfz h ASP 132 N 0.35 0.88 0.43 1.72 3.45 -0.52 -2.36 116.42 120.38 2zfz h ASP 132 Ca 0.10 -0.02 -0.10 0.00 0.43 0.00 0.00 57.03 57.44 2zfz h ASP 132 Cb 0.13 -0.22 -0.01 0.00 -0.56 0.00 0.00 39.33 38.67 2zfz h ASP 132 CO -0.01 0.64 -0.46 0.03 -1.57 0.00 0.00 179.24 177.87 2zfz h ARG 133 N 1.04 0.04 0.00 3.56 3.08 -0.77 -2.22 114.38 119.11 2zfz h ARG 133 Ca 0.28 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.28 2zfz h ARG 133 Cb -0.12 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 29.93 2zfz h ARG 133 CO -0.06 0.49 -0.15 0.00 -1.07 0.00 0.00 179.97 179.18 2zfz h ALA 134 N 1.51 1.43 -6.31 0.04 0.00 -0.59 -3.48 119.26 111.86 2zfz h ALA 134 Ca -0.00 -0.13 -0.45 0.00 0.00 0.00 0.00 54.91 54.32 2zfz h ALA 134 Cb 0.83 -0.02 0.07 0.00 0.00 0.00 0.00 17.79 18.66 2zfz h ALA 134 CO 0.06 0.19 -0.95 0.00 0.00 0.00 0.00 179.25 178.55 2zfz n ALA 135 N -2.36 -2.54 -1.83 0.00 0.00 -0.84 -4.55 120.51 108.39 2zfz n ALA 135 Ca -0.02 -0.28 -0.41 0.00 0.00 0.00 0.00 53.44 52.74 2zfz n ALA 135 Cb 0.24 -3.89 -0.03 0.00 0.00 0.00 0.00 19.45 15.76 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 -6.60 4.49 0.41 0.00 1.43 -1.26 -4.91 118.68 112.24 2zfz s LEU 136 Ca 0.46 2.40 0.08 0.00 -1.03 0.00 0.00 54.13 56.04 2zfz s LEU 136 Cb -0.17 -3.63 0.86 0.00 0.03 0.00 0.00 46.19 43.28 2zfz s LEU 136 CO 0.87 -0.33 2.01 -0.65 0.23 0.00 0.00 176.35 178.49 2zfz h PRO 137 N 4.07 0.39 -0.60 1.29 0.11 -2.01 -2.24 132.00 133.00 2zfz h PRO 137 Ca -0.47 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2zfz h PRO 137 Cb 1.22 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2zfz h PRO 137 CO 0.69 0.34 0.00 1.04 -0.21 0.00 0.00 178.00 179.86 2zfz n GLN 138 N -4.41 2.39 -3.83 1.05 1.13 -1.26 -4.80 117.38 107.66 2zfz n GLN 138 Ca 0.01 -2.17 -0.36 0.00 -1.94 0.00 0.00 57.00 52.54 2zfz n GLN 138 Cb 0.14 -1.47 -0.13 0.00 0.11 0.00 0.00 30.24 28.89 2zfz n GLN 138 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 2zfz s VAL 139 N -1.20 4.18 0.09 5.09 1.01 -0.85 -0.74 120.40 127.97 2zfz s VAL 139 Ca 0.40 -0.22 -0.10 0.00 0.00 0.00 0.00 61.98 62.06 2zfz s VAL 139 Cb 0.21 -2.94 -0.23 0.00 0.00 0.00 0.00 36.38 33.42 2zfz s VAL 139 CO 0.28 0.37 1.20 0.58 0.00 0.00 0.00 175.10 177.53 2zfz h VAL 140 N 5.51 1.33 0.00 2.92 2.07 -0.94 -3.44 116.25 123.70 2zfz h VAL 140 Ca -0.38 -2.41 0.00 0.00 0.82 0.00 0.00 66.70 64.73 2zfz h VAL 140 Cb 1.17 2.50 0.00 0.00 -1.52 0.00 0.00 31.29 33.45 2zfz h VAL 140 CO 0.59 0.73 0.00 0.61 0.02 0.00 0.00 177.57 179.52 2zfz n GLY 141 N 1.14 0.04 3.13 2.17 0.00 -1.25 -5.01 105.19 105.42 2zfz n GLY 141 Ca -0.10 -1.01 -0.16 0.00 0.00 0.00 0.00 46.02 44.74 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 0.91 -0.09 2.61 -4.23 -1.26 -1.12 115.64 110.45 2zfz s THR 142 Ca 0.00 -1.21 0.02 0.00 -1.18 0.00 0.00 61.69 59.32 2zfz s THR 142 Cb 0.00 -0.90 0.01 0.00 1.34 0.00 0.00 72.50 72.95 2zfz s THR 142 CO 0.00 -0.27 -0.14 -0.63 -0.54 0.00 0.00 174.62 173.04 2zfz s ILE 143 N -1.29 1.36 -0.12 2.99 1.01 -0.50 -5.01 121.20 119.64 2zfz s ILE 143 Ca -0.05 -0.58 -0.06 0.00 0.00 0.00 0.00 60.65 59.97 2zfz s ILE 143 Cb -0.10 -1.25 -0.04 0.00 0.01 0.00 0.00 42.46 41.08 2zfz s ILE 143 CO 0.02 0.41 0.10 0.00 0.00 0.00 0.00 174.94 175.46 2zfz s ALA 144 N 0.89 3.67 0.00 9.38 0.00 -1.26 -1.42 121.76 133.01 2zfz s ALA 144 Ca -0.09 -0.70 0.00 0.00 0.00 0.00 0.00 51.96 51.17 2zfz s ALA 144 Cb -0.15 -1.85 0.00 0.00 0.00 0.00 0.00 23.12 21.11 2zfz s ALA 144 CO 0.00 0.53 0.00 0.41 0.00 0.00 0.00 175.76 176.71 2zfz n GLY 145 N 2.29 0.45 0.30 0.00 0.00 0.30 -4.88 105.19 103.65 2zfz n GLY 145 Ca -0.19 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.67 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 1.84 0.00 1.61 -0.08 -1.26 -4.37 116.55 114.29 2zfz n ASP 146 Ca 0.00 0.09 0.00 0.00 -1.51 0.00 0.00 54.79 53.37 2zfz n ASP 146 Cb 0.00 -0.42 0.00 0.00 2.34 0.00 0.00 41.12 43.04 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 -3.47 0.92 -3.89 1.67 5.68 -1.26 -0.84 116.55 115.36 2zfz n ASP 147 Ca -0.33 -1.46 -0.15 0.00 -0.50 0.00 0.00 54.79 52.35 2zfz n ASP 147 Cb 0.78 0.00 -0.15 0.00 -1.14 0.00 0.00 41.12 40.61 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 -0.46 0.20 -0.11 2.12 2.01 -1.26 -1.10 115.64 117.04 2zfz s THR 148 Ca 0.00 -0.06 0.04 0.00 0.31 0.00 0.00 61.69 61.97 2zfz s THR 148 Cb 0.00 -0.20 0.00 0.00 0.01 0.00 0.00 72.50 72.31 2zfz s THR 148 CO 0.00 0.08 -0.23 -0.63 -0.69 0.00 0.00 174.62 173.15 2zfz s ILE 149 N 0.21 2.02 -0.13 1.82 1.01 -0.10 -0.54 121.20 125.48 2zfz s ILE 149 Ca -0.02 -0.99 -0.20 0.00 0.00 0.00 0.00 60.65 59.45 2zfz s ILE 149 Cb -0.04 -1.76 -0.04 0.00 0.01 0.00 0.00 42.46 40.63 2zfz s ILE 149 CO -0.01 0.55 0.56 -0.76 0.00 0.00 0.00 174.94 175.28 2zfz s LEU 150 N 0.49 4.24 -0.21 2.97 1.43 -0.51 -0.92 118.68 126.18 2zfz s LEU 150 Ca -0.15 0.88 -0.03 0.00 -1.03 0.00 0.00 54.13 53.80 2zfz s LEU 150 Cb -0.17 -2.82 -0.00 0.00 0.03 0.00 0.00 46.19 43.23 2zfz s LEU 150 CO 0.06 -0.10 -0.08 -0.69 0.23 0.00 0.00 176.35 175.76 2zfz s VAL 151 N 1.06 3.05 -0.26 -1.59 1.01 -0.05 -1.41 120.40 122.21 2zfz s VAL 151 Ca 0.29 -0.60 -0.19 0.00 0.00 0.00 0.00 61.98 61.48 2zfz s VAL 151 Cb -0.16 -2.37 -0.02 0.00 0.00 0.00 0.00 36.38 33.83 2zfz s VAL 151 CO 0.12 0.45 0.54 -0.69 0.00 0.00 0.00 175.10 175.53 2zfz s VAL 152 N 1.39 5.05 0.25 2.92 1.01 -0.28 -1.22 120.40 129.52 2zfz s VAL 152 Ca 0.05 0.94 -0.30 0.00 0.00 0.00 0.00 61.98 62.68 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 -0.05 0.07 0.98 0.00 0.00 0.00 0.00 175.10 176.10 2zfz s ALA 153 N 2.36 3.36 -0.10 5.51 0.00 -0.22 -0.30 121.76 132.36 2zfz s ALA 153 Ca 0.22 0.69 -0.27 0.00 0.00 0.00 0.00 51.96 52.60 2zfz s ALA 153 Cb -0.16 -3.24 -0.02 0.00 0.00 0.00 0.00 23.12 19.70 2zfz s ALA 153 CO 0.09 0.12 0.88 0.50 0.00 0.00 0.00 175.76 177.35 2zfz s ARG 154 N -1.22 4.40 0.24 0.00 3.52 0.08 -4.70 118.95 121.27 2zfz s ARG 154 Ca 0.42 1.16 -0.30 0.00 -0.13 0.00 0.00 55.73 56.88 2zfz s ARG 154 Cb -0.27 -3.52 -0.14 0.00 -1.56 0.00 0.00 34.95 29.45 2zfz s ARG 154 CO 0.34 -0.21 1.17 0.39 -0.81 0.00 0.00 175.30 176.18 2zfz n GLU 155 N 4.68 1.50 -0.38 5.12 1.02 -1.26 -0.95 120.64 130.36 2zfz n GLU 155 Ca 0.05 0.53 0.08 0.00 -0.02 0.00 0.00 57.16 57.80 2zfz n GLU 155 Cb 0.50 -2.02 0.26 0.00 -0.02 0.00 0.00 31.44 30.16 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 1.33 2.70 -1.69 3.49 -0.04 -1.26 -5.10 135.00 134.43 2zfz n PRO 156 Ca 0.11 -2.13 -0.44 0.00 -0.04 0.00 0.00 63.50 61.01 2zfz n PRO 156 Cb 0.30 -1.59 -0.02 0.00 -0.04 0.00 0.00 33.50 32.15 2zfz n PRO 156 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 2zfz n THR 157 N 1.01 1.19 -3.19 0.52 -1.04 -0.13 -5.01 114.28 107.62 2zfz n THR 157 Ca 0.20 -0.30 -0.22 0.00 -2.04 0.00 0.00 64.05 61.69 2zfz n THR 157 Cb 0.59 -1.56 0.00 0.00 -1.82 0.00 0.00 70.33 67.55 2zfz n THR 157 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 2zfz s THR 158 N -0.27 4.16 0.28 12.58 -4.23 -1.26 -4.40 115.64 122.49 2zfz s THR 158 Ca 0.65 -0.66 -0.03 0.00 -1.18 0.00 0.00 61.69 60.47 2zfz s THR 158 Cb -0.61 -3.50 0.22 0.00 1.34 0.00 0.00 72.50 69.94 2zfz s THR 158 CO 0.52 -0.30 1.91 1.23 -0.54 0.00 0.00 174.62 177.44 2zfz h GLY 159 N 0.60 1.12 0.85 3.99 0.00 -1.34 -2.19 103.07 106.09 2zfz h GLY 159 Ca -0.47 -0.50 0.04 0.00 0.00 0.00 0.00 47.33 46.41 2zfz h GLY 159 CO 0.56 0.48 0.60 0.00 0.00 0.00 0.00 176.54 178.18 2zfz h ALA 160 N 1.40 1.24 -0.48 3.60 0.00 -1.80 0.12 119.26 123.34 2zfz h ALA 160 Ca 0.27 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 55.05 2zfz h ALA 160 Cb 0.02 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 2zfz h ALA 160 CO -0.04 0.45 -0.05 1.96 0.00 0.00 0.00 179.25 181.57 2zfz h GLN 161 N 1.15 0.89 -0.05 0.00 4.20 -1.88 -1.34 115.11 118.07 2zfz h GLN 161 Ca 0.38 -0.31 -0.00 0.00 0.06 0.00 0.00 58.65 58.78 2zfz h GLN 161 Cb 0.04 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 27.75 2zfz h GLN 161 CO -0.13 0.95 0.03 -0.07 -0.67 0.00 0.00 178.83 178.93 2zfz h LEU 162 N 0.74 0.06 -0.62 1.46 3.38 -0.98 -1.44 115.31 117.91 2zfz h LEU 162 Ca 0.13 -0.09 0.13 0.00 0.09 0.00 0.00 57.88 58.13 2zfz h LEU 162 Cb 0.58 -0.02 -0.10 0.00 0.09 0.00 0.00 40.66 41.22 2zfz h LEU 162 CO 0.03 0.14 0.07 0.00 0.09 0.00 0.00 178.44 178.77 2zfz h ALA 163 N 0.93 0.68 -0.53 1.53 0.00 -0.60 -0.89 119.26 120.38 2zfz h ALA 163 Ca 0.02 0.16 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 2zfz h ALA 163 Cb 0.09 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2zfz h ALA 163 CO -0.00 -0.36 0.14 0.78 0.00 0.00 0.00 179.25 179.80 2zfz h GLY 164 N 0.18 0.87 0.99 0.00 0.00 -1.07 -1.96 103.07 102.09 2zfz h GLY 164 Ca 0.33 -0.49 -0.01 0.00 0.00 0.00 0.00 47.33 47.16 2zfz h GLY 164 CO -0.48 0.46 0.34 1.98 0.00 0.00 0.00 176.54 178.84 2zfz h MET 165 N 0.79 0.82 -0.81 4.80 -1.53 -0.11 -0.32 114.93 118.57 2zfz h MET 165 Ca 0.17 -0.09 -0.05 0.00 -3.44 0.00 0.00 59.70 56.30 2zfz h MET 165 Cb 0.28 -0.16 -0.04 0.00 -0.55 0.00 0.00 31.60 31.13 2zfz h MET 165 CO -0.00 0.62 0.33 0.74 0.14 0.00 0.00 176.91 178.73 2zfz h PHE 166 N 0.80 1.22 -0.26 1.39 -1.00 -0.87 -0.97 116.94 117.25 2zfz h PHE 166 Ca 0.21 -0.09 -0.05 0.00 2.81 0.00 0.00 57.97 60.86 2zfz h PHE 166 Cb 0.02 -0.37 -0.01 0.00 3.61 0.00 0.00 35.95 39.20 2zfz h PHE 166 CO -0.01 0.92 -0.03 0.93 -1.61 0.00 0.00 178.31 178.50 2zfz h GLU 167 N 1.17 0.40 -0.19 1.51 4.39 -0.98 -2.29 114.58 118.59 2zfz h GLU 167 Ca 0.27 -0.08 -0.15 0.00 0.34 0.00 0.00 59.36 59.73 2zfz h GLU 167 Cb 0.21 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.79 2zfz h GLU 167 CO -0.02 0.46 -0.52 -0.91 -1.16 0.00 0.00 179.01 176.85 2zfz h ASN 168 N 0.39 0.60 0.89 1.42 2.35 -0.16 -3.22 115.58 117.85 2zfz h ASN 168 Ca 0.08 -0.31 -0.23 0.00 -0.55 0.00 0.00 56.30 55.29 2zfz h ASN 168 Cb 0.32 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.48 2zfz h ASN 168 CO 0.01 1.01 -1.13 -0.07 -1.65 0.00 0.00 177.43 175.61 2zfz h LEU 169 N 0.43 0.04 0.00 1.61 4.07 -0.99 -3.51 115.31 116.96 2zfz h LEU 169 Ca 0.01 -0.05 0.00 0.00 0.08 0.00 0.00 57.88 57.93 2zfz h LEU 169 Cb 1.06 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 42.78 2zfz h LEU 169 CO 0.10 1.04 0.00 -1.14 -1.08 0.00 0.00 178.44 177.36