#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 1.25 -0.30 2.61 2.02 -1.89 -2.70 112.91 113.91 2zfz h THR 94 Ca 0.00 -0.91 0.05 0.00 0.77 0.00 0.00 66.41 66.32 2zfz h THR 94 Cb 0.00 0.53 -0.08 0.00 -1.74 0.00 0.00 68.15 66.87 2zfz h THR 94 CO 0.00 0.35 -0.53 0.44 0.37 0.00 0.00 175.52 176.15 2zfz h ASP 95 N 1.01 -1.73 -0.61 4.18 5.19 -1.99 0.54 116.42 123.01 2zfz h ASP 95 Ca 0.22 0.22 0.12 0.00 -0.62 0.00 0.00 57.03 56.98 2zfz h ASP 95 Cb 0.32 0.70 -0.10 0.00 0.18 0.00 0.00 39.33 40.44 2zfz h ASP 95 CO -0.00 -0.43 0.06 -0.09 -3.12 0.00 0.00 179.24 175.65 2zfz h ARG 96 N -0.46 0.17 -0.45 3.56 2.43 -1.95 -1.62 114.38 116.06 2zfz h ARG 96 Ca 0.07 -0.01 -0.13 0.00 -0.81 0.00 0.00 59.98 59.10 2zfz h ARG 96 Cb 0.63 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.13 2zfz h ARG 96 CO -0.53 0.11 -0.24 1.98 -1.51 0.00 0.00 179.97 179.79 2zfz h MET 97 N 0.17 0.95 -0.93 0.20 4.05 -1.21 -3.15 114.93 115.01 2zfz h MET 97 Ca 0.32 -0.42 -0.01 0.00 -0.28 0.00 0.00 59.70 59.31 2zfz h MET 97 Cb 0.52 -0.02 -0.04 0.00 -0.80 0.00 0.00 31.60 31.25 2zfz h MET 97 CO -0.48 1.09 0.54 0.00 0.23 0.00 0.00 176.91 178.29 2zfz h ALA 98 N 0.84 1.20 0.00 0.39 0.00 -0.19 -1.72 119.26 119.77 2zfz h ALA 98 Ca 0.10 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2zfz h ALA 98 Cb 0.81 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2zfz h ALA 98 CO 0.07 0.67 0.00 0.07 0.00 0.00 0.00 179.25 180.06 2zfz h ARG 99 N 1.29 0.00 0.00 0.00 0.11 -1.28 -1.89 114.38 112.61 2zfz h ARG 99 Ca 0.33 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.41 2zfz h ARG 99 Cb -0.02 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.06 2zfz h ARG 99 CO -0.06 0.00 0.00 -0.07 0.10 0.00 0.00 179.97 179.94 2zfz h LEU 100 N 0.00 0.00 -0.79 0.08 3.38 -1.29 -3.39 115.31 113.30 2zfz h LEU 100 Ca 0.00 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 2zfz h LEU 100 Cb 0.44 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 2zfz h LEU 100 CO 0.00 0.00 -0.24 -0.07 0.09 0.00 0.00 178.44 178.22 2zfz h LEU 101 N 0.00 0.66 -0.39 1.67 3.38 -1.32 0.24 115.31 119.56 2zfz h LEU 101 Ca 0.00 -0.23 0.06 0.00 0.09 0.00 0.00 57.88 57.79 2zfz h LEU 101 Cb 0.61 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 41.13 2zfz h LEU 101 CO 0.00 0.89 0.07 1.23 0.09 0.00 0.00 178.44 180.72 2zfz h GLY 102 N 0.99 0.45 1.25 0.83 0.00 -1.77 -0.02 103.07 104.80 2zfz h GLY 102 Ca 0.08 -0.02 -0.34 0.00 0.00 0.00 0.00 47.33 47.05 2zfz h GLY 102 CO 0.05 -0.03 -1.49 -2.09 0.00 0.00 0.00 176.54 172.98 2zfz h GLU 103 N 0.20 0.55 0.00 4.80 4.81 -1.73 -3.40 114.58 119.80 2zfz h GLU 103 Ca 0.19 -0.93 -0.00 0.00 -0.13 0.00 0.00 59.36 58.48 2zfz h GLU 103 Cb 0.22 0.35 -0.00 0.00 0.63 0.00 0.00 28.75 29.95 2zfz h GLU 103 CO -0.25 1.45 -1.94 1.28 -0.73 0.00 0.00 179.01 178.82 2zfz n LEU 104 N -3.72 0.00 -4.40 1.64 4.77 0.82 -4.76 117.00 111.36 2zfz n LEU 104 Ca -0.17 0.00 -0.44 0.00 -0.03 0.00 0.00 56.01 55.37 2zfz n LEU 104 Cb 1.11 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 42.16 2zfz n LEU 104 CO 0.61 0.00 0.59 -0.22 -1.33 0.00 0.00 177.39 177.04 2zfz s LEU 105 N -4.44 5.19 0.08 2.23 2.96 -0.03 -4.00 118.68 120.68 2zfz s LEU 105 Ca -0.08 -1.52 -0.16 0.00 -0.22 0.00 0.00 54.13 52.16 2zfz s LEU 105 Cb 0.13 -2.34 -0.11 0.00 0.50 0.00 0.00 46.19 44.37 2zfz s LEU 105 CO 0.86 -1.15 1.38 0.58 -1.32 0.00 0.00 176.35 176.69 2zfz h VAL 106 N 5.84 1.32 -2.48 1.68 2.07 -0.86 -3.46 116.25 120.36 2zfz h VAL 106 Ca -0.19 -1.49 0.10 0.00 0.82 0.00 0.00 66.70 65.94 2zfz h VAL 106 Cb 1.07 1.73 -0.12 0.00 -1.52 0.00 0.00 31.29 32.45 2zfz h VAL 106 CO 1.10 0.47 0.42 -0.94 0.02 0.00 0.00 177.57 178.64 2zfz s SER 107 N -6.50 -0.34 0.10 0.57 1.04 -1.16 -4.99 113.70 102.42 2zfz s SER 107 Ca -0.13 -0.17 0.05 0.00 0.48 0.00 0.00 55.95 56.19 2zfz s SER 107 Cb 0.08 0.48 -0.03 0.00 0.10 0.00 0.00 66.02 66.64 2zfz s SER 107 CO 0.82 -0.82 -0.13 0.42 0.98 0.00 0.00 173.24 174.50 2zfz s THR 108 N -3.34 1.17 0.35 2.02 -4.23 -1.26 -1.11 115.64 109.25 2zfz s THR 108 Ca 0.07 -1.54 -0.17 0.00 -1.18 0.00 0.00 61.69 58.87 2zfz s THR 108 Cb -0.01 -1.32 0.04 0.00 1.34 0.00 0.00 72.50 72.55 2zfz s THR 108 CO -0.05 -0.36 0.77 -0.62 -0.54 0.00 0.00 174.62 173.81 2zfz s ASP 109 N -2.17 -0.08 0.15 3.99 -1.08 -0.58 -5.01 116.67 111.90 2zfz s ASP 109 Ca 0.04 -0.98 -0.17 0.00 -0.52 0.00 0.00 52.55 50.92 2zfz s ASP 109 Cb -0.07 0.81 0.04 0.00 -1.46 0.00 0.00 42.92 42.24 2zfz s ASP 109 CO 0.02 -1.58 0.47 1.51 0.52 0.00 0.00 175.17 176.11 2zfz s ASP 110 N -3.02 -0.29 -0.27 -0.34 -4.77 -1.26 -0.64 116.67 106.08 2zfz s ASP 110 Ca 0.14 -0.33 -0.15 0.00 -3.30 0.00 0.00 52.55 48.91 2zfz s ASP 110 Cb -0.05 0.52 0.08 0.00 -1.09 0.00 0.00 42.92 42.38 2zfz s ASP 110 CO 0.10 -0.93 0.66 -0.55 0.70 0.00 0.00 175.17 175.15 2zfz s SER 111 N -2.82 -0.91 1.10 2.11 0.15 -0.32 -4.93 113.70 108.08 2zfz s SER 111 Ca 0.05 1.46 0.00 0.00 0.70 0.00 0.00 55.95 58.15 2zfz s SER 111 Cb 0.01 1.35 0.00 0.00 -1.71 0.00 0.00 66.02 65.66 2zfz s SER 111 CO -0.09 -0.23 0.00 0.61 1.20 0.00 0.00 173.24 174.72 2zfz n GLY 112 N 4.34 3.20 0.49 9.45 0.00 -1.26 -0.84 105.19 120.57 2zfz n GLY 112 Ca -0.20 0.03 0.03 0.00 0.00 0.00 0.00 46.02 45.87 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 3.88 1.35 -4.29 1.61 6.94 -1.26 -0.05 115.26 123.44 2zfz n ASN 113 Ca 0.00 -2.06 -0.32 0.00 -0.02 0.00 0.00 54.58 52.18 2zfz n ASN 113 Cb 0.00 -0.23 -0.16 0.00 -2.36 0.00 0.00 39.78 37.03 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 -0.93 2.18 -0.17 -4.53 1.43 -0.02 -0.96 118.68 115.68 2zfz s LEU 114 Ca 0.13 -0.47 -0.07 0.00 -1.03 0.00 0.00 54.13 52.69 2zfz s LEU 114 Cb 0.08 -1.41 -0.04 0.00 0.03 0.00 0.00 46.19 44.85 2zfz s LEU 114 CO 0.08 0.24 0.06 0.00 0.23 0.00 0.00 176.35 176.96 2zfz s ALA 115 N -0.15 3.44 -0.33 4.21 0.00 -0.47 -1.17 121.76 127.29 2zfz s ALA 115 Ca -0.04 -0.74 -0.08 0.00 0.00 0.00 0.00 51.96 51.10 2zfz s ALA 115 Cb -0.14 -1.87 0.02 0.00 0.00 0.00 0.00 23.12 21.12 2zfz s ALA 115 CO 0.04 0.27 0.13 0.08 0.00 0.00 0.00 175.76 176.28 2zfz s VAL 116 N 0.10 4.23 -0.20 0.00 1.01 0.19 -0.97 120.40 124.75 2zfz s VAL 116 Ca 0.05 -0.76 -0.09 0.00 0.00 0.00 0.00 61.98 61.18 2zfz s VAL 116 Cb -0.12 -3.27 -0.04 0.00 0.00 0.00 0.00 36.38 32.95 2zfz s VAL 116 CO 0.01 -0.06 0.09 -0.76 0.00 0.00 0.00 175.10 174.38 2zfz s LEU 117 N 1.52 3.93 -0.10 3.92 1.02 -0.38 -1.53 118.68 127.06 2zfz s LEU 117 Ca 0.02 0.10 -0.04 0.00 0.02 0.00 0.00 54.13 54.23 2zfz s LEU 117 Cb -0.18 -2.01 -0.04 0.00 0.02 0.00 0.00 46.19 43.98 2zfz s LEU 117 CO 0.04 0.14 0.07 -0.13 0.02 0.00 0.00 176.35 176.50 2zfz s ARG 118 N 0.58 3.21 0.30 1.70 1.81 -0.26 -0.79 118.95 125.48 2zfz s ARG 118 Ca 0.05 -0.28 0.03 0.00 -1.72 0.00 0.00 55.73 53.81 2zfz s ARG 118 Cb -0.12 -2.99 -0.06 0.00 -0.45 0.00 0.00 34.95 31.33 2zfz s ARG 118 CO 0.01 0.74 0.07 0.95 -0.68 0.00 0.00 175.30 176.38 2zfz s THR 119 N -0.98 0.98 0.96 0.02 -4.23 0.24 -0.20 115.64 112.44 2zfz s THR 119 Ca 0.15 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 58.55 2zfz s THR 119 Cb -0.12 -2.71 0.17 0.00 1.34 0.00 0.00 72.50 71.18 2zfz s THR 119 CO 0.04 -0.02 1.12 -2.84 -0.54 0.00 0.00 174.62 172.37 2zfz s PRO 120 N -3.93 0.66 0.07 3.99 0.02 -1.26 -4.72 135.00 129.82 2zfz s PRO 120 Ca 0.36 1.38 -0.36 0.00 0.02 0.00 0.00 61.00 62.41 2zfz s PRO 120 Cb 0.08 -1.70 -0.15 0.00 0.02 0.00 0.00 34.50 32.76 2zfz s PRO 120 CO 0.14 -2.82 1.53 -2.30 -0.33 0.00 0.00 177.00 173.23 2zfz n PRO 121 N -4.35 1.68 -0.03 5.54 -0.02 -1.26 -1.73 135.00 134.83 2zfz n PRO 121 Ca 0.10 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 2zfz n PRO 121 Cb 0.53 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.67 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 3.25 2.41 0.11 -1.23 0.00 -0.67 -4.89 105.19 104.16 2zfz n GLY 122 Ca 0.19 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.35 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 -0.33 2.88 -0.05 4.61 0.00 -0.71 -4.37 120.51 122.54 2zfz n ALA 123 Ca 0.00 -0.28 -0.08 0.00 0.00 0.00 0.00 53.44 53.08 2zfz n ALA 123 Cb 0.00 -1.28 -0.02 0.00 0.00 0.00 0.00 19.45 18.15 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 3.47 0.11 -0.10 0.00 0.00 -1.63 -0.86 119.26 120.24 2zfz h ALA 124 Ca 0.00 0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 2zfz h ALA 124 Cb 0.42 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2zfz h ALA 124 CO 0.00 -0.51 -0.23 0.45 0.00 0.00 0.00 179.25 178.96 2zfz h HIS 125 N -0.06 0.18 0.19 0.00 3.86 -1.79 0.46 115.15 118.00 2zfz h HIS 125 Ca 0.13 -0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.30 2zfz h HIS 125 Cb 0.25 -0.05 0.00 0.00 1.06 0.00 0.00 27.41 28.67 2zfz h HIS 125 CO -0.28 0.39 -0.09 -0.92 0.86 0.00 0.00 177.93 177.89 2zfz h TYR 126 N 0.16 -0.24 -0.54 2.45 -0.00 -1.63 -0.46 116.97 116.71 2zfz h TYR 126 Ca 0.03 -0.01 -0.11 0.00 -0.00 0.00 0.00 58.73 58.64 2zfz h TYR 126 Cb 0.49 0.08 -0.02 0.00 -0.00 0.00 0.00 36.73 37.29 2zfz h TYR 126 CO 0.01 0.13 -0.10 1.25 -0.00 0.00 0.00 178.16 179.45 2zfz h LEU 127 N -0.67 1.02 -0.96 2.82 5.85 -1.17 -3.15 115.31 119.06 2zfz h LEU 127 Ca -0.03 -0.35 -0.08 0.00 0.84 0.00 0.00 57.88 58.26 2zfz h LEU 127 Cb 0.48 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 2zfz h LEU 127 CO 0.04 1.13 -0.11 0.00 -0.34 0.00 0.00 178.44 179.16 2zfz h ALA 128 N 0.92 1.13 -0.57 1.25 0.00 -0.86 -1.87 119.26 119.26 2zfz h ALA 128 Ca 0.14 -0.29 0.06 0.00 0.00 0.00 0.00 54.91 54.82 2zfz h ALA 128 Cb 0.67 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.25 2zfz h ALA 128 CO 0.05 0.55 0.28 1.03 0.00 0.00 0.00 179.25 181.15 2zfz h SER 129 N 0.58 0.37 -0.68 0.00 0.87 -1.07 -0.09 113.55 113.54 2zfz h SER 129 Ca 0.10 0.04 -0.02 0.00 -1.23 0.00 0.00 61.79 60.68 2zfz h SER 129 Cb 0.53 -0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 62.44 2zfz h SER 129 CO 0.03 0.25 0.33 0.00 -0.53 0.00 0.00 176.83 176.90 2zfz h ALA 130 N 1.33 0.87 -0.38 6.23 0.00 -1.41 -0.45 119.26 125.45 2zfz h ALA 130 Ca 0.26 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2zfz h ALA 130 Cb 0.21 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2zfz h ALA 130 CO -0.20 0.43 0.21 0.82 0.00 0.00 0.00 179.25 180.51 2zfz h ILE 131 N 0.94 1.15 -0.49 0.00 2.04 -1.10 -1.45 117.51 118.59 2zfz h ILE 131 Ca 0.23 -0.38 0.00 0.00 1.00 0.00 0.00 64.86 65.72 2zfz h ILE 131 Cb 0.12 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 36.87 2zfz h ILE 131 CO -0.03 0.15 0.32 0.44 0.00 0.00 0.00 178.15 179.03 2zfz h ASP 132 N 0.49 0.57 0.96 1.72 3.45 -0.70 -2.42 116.42 120.49 2zfz h ASP 132 Ca 0.13 -0.03 -0.01 0.00 0.43 0.00 0.00 57.03 57.56 2zfz h ASP 132 Cb 0.06 -0.14 -0.00 0.00 -0.56 0.00 0.00 39.33 38.68 2zfz h ASP 132 CO -0.02 0.43 -0.05 0.03 -1.57 0.00 0.00 179.24 178.06 2zfz h ARG 133 N 0.66 0.00 0.00 3.56 2.47 -0.95 -2.04 114.38 118.08 2zfz h ARG 133 Ca 0.18 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.90 2zfz h ARG 133 Cb -0.06 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.26 2zfz h ARG 133 CO -0.04 0.05 0.00 0.00 0.56 0.00 0.00 179.97 180.54 2zfz h ALA 134 N 1.95 1.00 -6.61 0.04 0.00 -0.74 -3.46 119.26 111.44 2zfz h ALA 134 Ca -0.00 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.39 2zfz h ALA 134 Cb 0.54 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 2zfz h ALA 134 CO 0.01 0.00 -0.94 0.00 0.00 0.00 0.00 179.25 178.31 2zfz n ALA 135 N -2.07 -2.28 -2.10 0.00 0.00 -0.77 -4.63 120.51 108.67 2zfz n ALA 135 Ca 0.00 -0.35 -0.42 0.00 0.00 0.00 0.00 53.44 52.67 2zfz n ALA 135 Cb 0.27 -2.33 -0.03 0.00 0.00 0.00 0.00 19.45 17.37 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 -7.00 4.39 0.53 0.00 1.43 -1.26 -4.92 118.68 111.84 2zfz s LEU 136 Ca 0.23 2.35 0.26 0.00 -1.03 0.00 0.00 54.13 55.94 2zfz s LEU 136 Cb -0.10 -3.60 1.46 0.00 0.03 0.00 0.00 46.19 43.98 2zfz s LEU 136 CO 0.92 -0.58 2.10 1.55 0.23 0.00 0.00 176.35 180.56 2zfz h PRO 137 N 6.06 0.00 -0.11 1.29 0.13 -2.01 -2.32 132.00 135.04 2zfz h PRO 137 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2zfz h PRO 137 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2zfz h PRO 137 CO 0.81 0.11 0.00 0.00 -0.23 0.00 0.00 178.00 178.69 2zfz n GLN 138 N -3.76 1.41 -3.98 0.86 0.00 -1.26 -4.73 117.38 105.91 2zfz n GLN 138 Ca -0.02 -0.62 -0.34 0.00 0.00 0.00 0.00 57.00 56.02 2zfz n GLN 138 Cb 0.21 -1.30 -0.15 0.00 0.00 0.00 0.00 30.24 29.00 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 -1.85 2.87 0.01 -0.39 1.01 -0.87 -0.03 120.40 121.14 2zfz s VAL 139 Ca 0.26 -0.75 -0.19 0.00 0.00 0.00 0.00 61.98 61.29 2zfz s VAL 139 Cb 0.13 -2.32 -0.24 0.00 0.00 0.00 0.00 36.38 33.96 2zfz s VAL 139 CO 0.20 0.40 1.10 0.58 0.00 0.00 0.00 175.10 177.39 2zfz h VAL 140 N 5.88 1.42 -2.18 2.92 2.07 -1.17 -3.45 116.25 121.75 2zfz h VAL 140 Ca -0.41 -2.11 0.27 0.00 0.82 0.00 0.00 66.70 65.28 2zfz h VAL 140 Cb 1.14 2.60 -0.06 0.00 -1.52 0.00 0.00 31.29 33.45 2zfz h VAL 140 CO 0.61 0.62 0.76 -0.83 0.02 0.00 0.00 177.57 178.74 2zfz s GLY 141 N -4.11 -0.09 0.06 2.17 0.00 -1.24 -5.02 107.32 99.09 2zfz s GLY 141 Ca -0.13 0.01 0.03 0.00 0.00 0.00 0.00 44.72 44.62 2zfz s GLY 141 CO 0.83 3.43 -0.09 -0.51 0.00 0.00 0.00 173.10 176.76 2zfz s THR 142 N -2.19 0.67 -0.10 0.90 -4.23 -1.26 -0.66 115.64 108.76 2zfz s THR 142 Ca 0.24 -1.30 0.02 0.00 -1.18 0.00 0.00 61.69 59.47 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 0.01 -0.46 -0.15 -0.63 -0.54 0.00 0.00 174.62 172.85 2zfz s ILE 143 N -1.83 1.45 -0.13 2.99 -1.09 -0.51 -4.99 121.20 117.08 2zfz s ILE 143 Ca -0.04 -0.62 -0.13 0.00 -2.23 0.00 0.00 60.65 57.63 2zfz s ILE 143 Cb -0.07 -1.33 -0.05 0.00 -1.58 0.00 0.00 42.46 39.44 2zfz s ILE 143 CO -0.00 0.43 0.28 0.00 -1.23 0.00 0.00 174.94 174.42 2zfz s ALA 144 N 0.96 3.66 0.00 9.38 0.00 -1.26 -1.03 121.76 133.46 2zfz s ALA 144 Ca -0.07 -0.46 0.00 0.00 0.00 0.00 0.00 51.96 51.43 2zfz s ALA 144 Cb -0.15 -2.31 0.00 0.00 0.00 0.00 0.00 23.12 20.66 2zfz s ALA 144 CO -0.01 0.23 0.00 0.41 0.00 0.00 0.00 175.76 176.40 2zfz n GLY 145 N 2.94 0.45 0.59 0.00 0.00 -0.21 -4.87 105.19 104.09 2zfz n GLY 145 Ca -0.14 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.85 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 1.46 0.00 1.61 -0.08 -1.26 -4.49 116.55 113.79 2zfz n ASP 146 Ca 0.00 0.02 0.00 0.00 -1.51 0.00 0.00 54.79 53.30 2zfz n ASP 146 Cb 0.00 -0.09 0.00 0.00 2.34 0.00 0.00 41.12 43.37 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 -2.97 1.37 -4.01 1.67 5.68 -1.26 -1.67 116.55 115.36 2zfz n ASP 147 Ca -0.07 -1.61 -0.17 0.00 -0.50 0.00 0.00 54.79 52.45 2zfz n ASP 147 Cb 0.56 0.00 -0.14 0.00 -1.14 0.00 0.00 41.12 40.39 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 -0.61 0.59 -0.06 2.12 2.01 -1.26 -0.59 115.64 117.85 2zfz s THR 148 Ca 0.00 -0.43 0.05 0.00 0.31 0.00 0.00 61.69 61.62 2zfz s THR 148 Cb 0.00 -0.52 -0.01 0.00 0.01 0.00 0.00 72.50 71.98 2zfz s THR 148 CO 0.00 0.09 -0.22 -0.63 -0.69 0.00 0.00 174.62 173.16 2zfz s ILE 149 N -0.34 1.86 -0.28 1.82 1.01 0.03 -1.04 121.20 124.24 2zfz s ILE 149 Ca 0.01 -0.95 -0.12 0.00 0.00 0.00 0.00 60.65 59.59 2zfz s ILE 149 Cb -0.04 -1.58 -0.04 0.00 0.01 0.00 0.00 42.46 40.81 2zfz s ILE 149 CO -0.00 0.52 0.25 -0.22 0.00 0.00 0.00 174.94 175.49 2zfz s LEU 150 N -0.05 4.05 -0.20 2.97 2.96 -0.20 -1.25 118.68 126.96 2zfz s LEU 150 Ca -0.05 0.05 -0.05 0.00 -0.22 0.00 0.00 54.13 53.87 2zfz s LEU 150 Cb -0.14 -2.21 -0.02 0.00 0.50 0.00 0.00 46.19 44.32 2zfz s LEU 150 CO 0.04 -0.10 -0.01 -0.69 -1.32 0.00 0.00 176.35 174.26 2zfz s VAL 151 N 1.85 3.78 -0.25 1.68 1.01 -0.15 -1.42 120.40 126.89 2zfz s VAL 151 Ca 0.09 -0.37 -0.15 0.00 0.00 0.00 0.00 61.98 61.55 2zfz s VAL 151 Cb -0.16 -2.71 -0.04 0.00 0.00 0.00 0.00 36.38 33.47 2zfz s VAL 151 CO 0.11 0.43 0.38 -0.69 0.00 0.00 0.00 175.10 175.32 2zfz s VAL 152 N 1.12 5.18 0.28 2.92 1.01 0.16 -1.37 120.40 129.71 2zfz s VAL 152 Ca 0.02 0.60 -0.29 0.00 0.00 0.00 0.00 61.98 62.32 2zfz s VAL 152 Cb -0.14 -3.70 -0.09 0.00 0.00 0.00 0.00 36.38 32.44 2zfz s VAL 152 CO 0.01 0.18 1.00 0.00 0.00 0.00 0.00 175.10 176.29 2zfz s ALA 153 N 1.88 3.32 -0.22 5.51 0.00 -0.14 -0.69 121.76 131.42 2zfz s ALA 153 Ca 0.16 0.71 -0.24 0.00 0.00 0.00 0.00 51.96 52.59 2zfz s ALA 153 Cb -0.15 -3.25 -0.01 0.00 0.00 0.00 0.00 23.12 19.70 2zfz s ALA 153 CO 0.09 0.04 0.79 0.50 0.00 0.00 0.00 175.76 177.19 2zfz s ARG 154 N -1.51 4.22 0.38 0.00 6.06 0.96 -4.63 118.95 124.43 2zfz s ARG 154 Ca 0.45 0.90 -0.26 0.00 -2.50 0.00 0.00 55.73 54.31 2zfz s ARG 154 Cb -0.27 -3.62 -0.11 0.00 0.06 0.00 0.00 34.95 31.02 2zfz s ARG 154 CO 0.33 -0.42 1.22 0.39 -2.50 0.00 0.00 175.30 174.32 2zfz n GLU 155 N 5.63 1.87 0.00 5.12 1.02 -1.26 -1.41 120.64 131.61 2zfz n GLU 155 Ca 0.04 0.66 0.14 0.00 -0.02 0.00 0.00 57.16 57.99 2zfz n GLU 155 Cb 0.48 -2.27 0.66 0.00 -0.02 0.00 0.00 31.44 30.30 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 0.30 0.72 -1.93 3.49 -0.04 -1.26 -5.10 135.00 131.18 2zfz n PRO 156 Ca 0.06 -0.21 -0.41 0.00 -0.04 0.00 0.00 63.50 62.91 2zfz n PRO 156 Cb 0.38 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.32 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 -2.42 2.44 0.41 0.52 2.01 -0.50 -5.03 115.64 113.08 2zfz s THR 157 Ca 0.31 0.37 0.02 0.00 0.31 0.00 0.00 61.69 62.70 2zfz s THR 157 Cb 0.20 -3.24 -0.01 0.00 0.01 0.00 0.00 72.50 69.47 2zfz s THR 157 CO 0.46 0.06 0.61 0.42 -0.69 0.00 0.00 174.62 175.48 2zfz s THR 158 N -0.10 4.16 0.24 -0.82 -4.23 -1.26 -4.37 115.64 109.26 2zfz s THR 158 Ca 0.60 -0.61 -0.05 0.00 -1.18 0.00 0.00 61.69 60.45 2zfz s THR 158 Cb -0.44 -3.52 0.20 0.00 1.34 0.00 0.00 72.50 70.09 2zfz s THR 158 CO 0.46 -0.32 1.79 1.23 -0.54 0.00 0.00 174.62 177.24 2zfz h GLY 159 N 0.55 1.21 1.03 3.99 0.00 -0.65 -1.54 103.07 107.66 2zfz h GLY 159 Ca -0.47 -0.27 -0.02 0.00 0.00 0.00 0.00 47.33 46.57 2zfz h GLY 159 CO 0.57 0.08 0.43 0.00 0.00 0.00 0.00 176.54 177.62 2zfz h ALA 160 N 1.46 1.06 -0.61 3.60 0.00 -1.79 0.04 119.26 123.02 2zfz h ALA 160 Ca 0.39 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 55.08 2zfz h ALA 160 Cb 0.40 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2zfz h ALA 160 CO -0.27 0.60 0.07 1.96 0.00 0.00 0.00 179.25 181.61 2zfz h GLN 161 N 1.16 1.03 -0.51 0.00 4.20 -1.84 -1.74 115.11 117.40 2zfz h GLN 161 Ca 0.29 -0.29 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 2zfz h GLN 161 Cb 0.07 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.71 2zfz h GLN 161 CO -0.04 0.97 0.24 -0.07 -0.67 0.00 0.00 178.83 179.26 2zfz h LEU 162 N 0.93 0.68 -0.63 1.46 3.38 -0.89 -1.59 115.31 118.64 2zfz h LEU 162 Ca 0.18 -0.14 0.05 0.00 0.09 0.00 0.00 57.88 58.07 2zfz h LEU 162 Cb 0.46 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.99 2zfz h LEU 162 CO 0.02 0.62 0.34 0.00 0.09 0.00 0.00 178.44 179.51 2zfz h ALA 163 N 1.08 0.83 -0.89 1.53 0.00 -0.86 -1.69 119.26 119.26 2zfz h ALA 163 Ca 0.17 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2zfz h ALA 163 Cb 0.13 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 2zfz h ALA 163 CO -0.02 0.02 0.52 0.78 0.00 0.00 0.00 179.25 180.55 2zfz h GLY 164 N 0.64 1.31 0.90 0.00 0.00 -1.13 -1.19 103.07 103.60 2zfz h GLY 164 Ca 0.28 -0.56 -0.00 0.00 0.00 0.00 0.00 47.33 47.05 2zfz h GLY 164 CO -0.18 0.54 0.06 1.98 0.00 0.00 0.00 176.54 178.94 2zfz h MET 165 N 1.24 0.18 -0.53 4.80 -1.53 -0.44 0.11 114.93 118.76 2zfz h MET 165 Ca 0.32 -0.03 0.00 0.00 -3.44 0.00 0.00 59.70 56.55 2zfz h MET 165 Cb -0.03 -0.03 -0.03 0.00 -0.55 0.00 0.00 31.60 30.96 2zfz h MET 165 CO -0.06 0.24 0.34 0.74 0.14 0.00 0.00 176.91 178.32 2zfz h PHE 166 N 0.07 0.68 -0.99 1.39 0.04 -1.21 -1.58 116.94 115.34 2zfz h PHE 166 Ca 0.04 0.01 0.02 0.00 2.80 0.00 0.00 57.97 60.84 2zfz h PHE 166 Cb 0.12 -0.23 -0.05 0.00 2.20 0.00 0.00 35.95 37.99 2zfz h PHE 166 CO -0.03 0.44 0.65 0.93 -0.60 0.00 0.00 178.31 179.71 2zfz h GLU 167 N 0.72 1.27 0.00 1.51 4.39 -1.02 -1.62 114.58 119.83 2zfz h GLU 167 Ca 0.19 -0.08 0.00 0.00 0.34 0.00 0.00 59.36 59.82 2zfz h GLU 167 Cb -0.06 -0.29 0.00 0.00 -0.10 0.00 0.00 28.75 28.30 2zfz h GLU 167 CO -0.04 0.84 0.00 -0.91 -1.16 0.00 0.00 179.01 177.74 2zfz h ASN 168 N 1.31 0.00 0.90 1.42 2.35 -0.43 -2.82 115.58 118.30 2zfz h ASN 168 Ca 0.38 0.00 -0.18 0.00 -0.55 0.00 0.00 56.30 55.94 2zfz h ASN 168 Cb -0.09 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.25 2zfz h ASN 168 CO -0.10 0.00 -1.19 -0.07 -1.65 0.00 0.00 177.43 174.43 2zfz h LEU 169 N 0.00 0.00 0.00 1.61 3.38 -0.35 -3.51 115.31 116.44 2zfz h LEU 169 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zfz h LEU 169 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2zfz h LEU 169 CO 0.00 0.70 0.00 -1.14 0.09 0.00 0.00 178.44 178.09