#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z7f s ARG 59 N 0.00 4.18 0.32 5.56 3.52 -1.26 -3.30 118.95 127.96 2z7f s ARG 59 Ca 0.00 2.47 0.07 0.00 -0.13 0.00 0.00 55.73 58.14 2z7f s ARG 59 Cb 0.00 -3.02 -0.02 0.00 -1.56 0.00 0.00 34.95 30.35 2z7f s ARG 59 CO 0.00 -0.47 0.33 0.15 -0.81 0.00 0.00 175.30 174.50 2z7f s LYS 60 N -1.47 2.90 0.79 5.12 1.02 -1.26 -5.03 119.74 121.81 2z7f s LYS 60 Ca 0.55 -1.16 -0.12 0.00 0.02 0.00 0.00 55.97 55.26 2z7f s LYS 60 Cb -0.45 -2.61 0.07 0.00 -0.52 0.00 0.00 37.83 34.33 2z7f s LYS 60 CO 0.55 0.14 1.15 -2.14 -0.92 0.00 0.00 175.35 174.13 2z7f s PRO 61 N -4.03 1.86 0.00 -1.68 0.02 -1.26 -4.87 135.00 125.05 2z7f s PRO 61 Ca 0.41 1.51 0.00 0.00 0.02 0.00 0.00 61.00 62.94 2z7f s PRO 61 Cb -0.07 -1.83 0.00 0.00 0.02 0.00 0.00 34.50 32.62 2z7f s PRO 61 CO 0.28 -1.99 0.00 0.41 -0.33 0.00 0.00 177.00 175.36 2z7f n GLY 62 N -0.14 0.08 3.40 0.52 0.00 -1.26 -4.93 105.19 102.86 2z7f n GLY 62 Ca 0.12 -1.94 -0.23 0.00 0.00 0.00 0.00 46.02 43.97 2z7f n GLY 62 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z7f s LYS 63 N -1.22 1.48 0.35 1.61 -0.14 -0.22 -4.83 119.74 116.75 2z7f s LYS 63 Ca 0.00 -1.61 -0.26 0.00 -1.36 0.00 0.00 55.97 52.74 2z7f s LYS 63 Cb 0.00 -1.52 -0.09 0.00 -1.68 0.00 0.00 37.83 34.54 2z7f s LYS 63 CO 0.00 0.29 1.03 0.00 -0.76 0.00 0.00 175.35 175.91 2z7f s PRO 65 N -2.10 3.07 0.60 0.00 0.02 -1.26 -4.86 135.00 130.47 2z7f s PRO 65 Ca 0.52 2.19 -0.18 0.00 0.02 0.00 0.00 61.00 63.55 2z7f s PRO 65 Cb -0.23 -2.19 -0.03 0.00 0.02 0.00 0.00 34.50 32.07 2z7f s PRO 65 CO 0.29 -1.23 1.14 0.14 -0.33 0.00 0.00 177.00 177.02 2z7f s VAL 66 N -1.33 3.02 0.16 3.83 -7.23 -1.26 -4.97 120.40 112.61 2z7f s VAL 66 Ca 0.73 0.57 0.07 0.00 -1.81 0.00 0.00 61.98 61.54 2z7f s VAL 66 Cb -0.39 -3.16 -0.04 0.00 0.56 0.00 0.00 36.38 33.35 2z7f s VAL 66 CO 0.46 -0.20 -0.16 0.42 -0.31 0.00 0.00 175.10 175.31 2z7f s THR 67 N -1.93 1.62 0.06 5.32 -4.23 -1.26 -5.07 115.64 110.15 2z7f s THR 67 Ca 0.72 -1.90 0.07 0.00 -1.18 0.00 0.00 61.69 59.40 2z7f s THR 67 Cb -0.24 -1.77 -0.23 0.00 1.34 0.00 0.00 72.50 71.60 2z7f s THR 67 CO 0.34 -0.40 1.05 0.22 -0.54 0.00 0.00 174.62 175.29 2z7f h TYR 68 N 3.22 0.09 -2.05 3.99 -0.00 -1.97 -3.49 116.97 116.76 2z7f h TYR 68 Ca -0.41 -0.06 0.23 0.00 -0.00 0.00 0.00 58.73 58.50 2z7f h TYR 68 Cb 1.20 -0.00 -0.04 0.00 -0.00 0.00 0.00 36.73 37.89 2z7f h TYR 68 CO 0.68 1.07 0.65 0.41 -0.00 0.00 0.00 178.16 180.96 2z7f n GLY 69 N 1.46 0.42 3.01 1.82 0.00 -1.26 -5.16 105.19 105.48 2z7f n GLY 69 Ca -0.07 -1.03 -0.28 0.00 0.00 0.00 0.00 46.02 44.64 2z7f n GLY 69 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2z7f s GLN 70 N -2.02 1.99 0.60 1.61 1.11 -1.26 -4.27 119.66 117.42 2z7f s GLN 70 Ca 0.22 -0.47 -0.20 0.00 0.01 0.00 0.00 55.36 54.93 2z7f s GLN 70 Cb -0.01 -1.78 -0.03 0.00 -1.01 0.00 0.00 33.01 30.18 2z7f s GLN 70 CO 0.01 -0.13 1.31 0.00 0.01 0.00 0.00 175.29 176.49 2z7f n LEU 72 N -1.48 5.85 -4.89 0.00 4.77 -1.26 -4.87 117.00 115.12 2z7f n LEU 72 Ca 0.13 -2.91 -0.33 0.00 -0.03 0.00 0.00 56.01 52.87 2z7f n LEU 72 Cb 0.47 -1.00 -0.05 0.00 -2.33 0.00 0.00 43.42 40.51 2z7f n LEU 72 CO 0.49 1.09 -0.02 -0.04 -1.33 0.00 0.00 177.39 177.58 2z7f s MET 73 N -1.27 3.60 0.11 3.23 -1.94 -1.26 -5.02 119.30 116.75 2z7f s MET 73 Ca 0.22 -0.10 -0.16 0.00 -1.71 0.00 0.00 55.69 53.93 2z7f s MET 73 Cb 0.17 -2.98 -0.04 0.00 2.01 0.00 0.00 34.83 34.00 2z7f s MET 73 CO 0.00 0.56 1.58 -0.07 -0.01 0.00 0.00 175.02 177.09 2z7f h LEU 74 N 3.38 0.57 -6.50 -0.03 3.38 -2.04 -3.38 115.31 110.69 2z7f h LEU 74 Ca -0.48 -0.27 -0.59 0.00 0.09 0.00 0.00 57.88 56.63 2z7f h LEU 74 Cb 1.18 -0.15 -0.39 0.00 0.09 0.00 0.00 40.66 41.39 2z7f h LEU 74 CO 0.70 0.70 -0.91 0.20 0.09 0.00 0.00 178.44 179.23 2z7f s ASN 75 N -6.03 2.07 0.20 -0.43 -0.87 -1.26 -5.11 114.94 103.51 2z7f s ASN 75 Ca -0.13 -3.06 -0.32 0.00 -1.57 0.00 0.00 52.86 47.78 2z7f s ASN 75 Cb 0.09 -0.60 -0.12 0.00 -0.02 0.00 0.00 41.25 40.60 2z7f s ASN 75 CO 0.77 -0.18 1.74 -2.65 -2.57 0.00 0.00 177.10 174.21 2z7f n PRO 76 N 2.89 2.76 -1.78 -0.60 -0.02 -1.26 -4.90 135.00 132.09 2z7f n PRO 76 Ca 0.26 1.00 -0.41 0.00 -2.02 0.00 0.00 63.50 62.33 2z7f n PRO 76 Cb 0.45 -2.85 -0.00 0.00 -0.02 0.00 0.00 33.50 31.07 2z7f n PRO 76 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 2z7f s PRO 77 N 1.37 4.10 0.05 0.52 0.02 -1.26 -4.66 135.00 135.14 2z7f s PRO 77 Ca 0.76 2.60 0.03 0.00 0.02 0.00 0.00 61.00 64.41 2z7f s PRO 77 Cb -0.51 -2.98 -0.04 0.00 0.02 0.00 0.00 34.50 31.00 2z7f s PRO 77 CO 0.33 -0.58 -0.01 -0.80 -0.33 0.00 0.00 177.00 175.61 2z7f s ASN 78 N 0.06 5.01 0.00 2.53 0.01 -1.26 -4.04 114.94 117.25 2z7f s ASN 78 Ca 0.56 -0.11 0.15 0.00 -0.71 0.00 0.00 52.86 52.75 2z7f s ASN 78 Cb -0.47 -1.24 0.02 0.00 0.41 0.00 0.00 41.25 39.97 2z7f s ASN 78 CO 0.59 0.23 0.85 0.49 -1.51 0.00 0.00 177.10 177.75 2z7f n PHE 79 N 0.99 0.00 -3.63 2.20 3.01 -0.35 -4.93 117.46 114.75 2z7f n PHE 79 Ca -0.13 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.23 2z7f n PHE 79 Cb 0.52 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.95 2z7f n PHE 79 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2z7f n GLU 81 N -0.26 1.87 -3.74 0.00 -0.58 -1.26 -4.77 120.64 111.89 2z7f n GLU 81 Ca -0.15 0.00 -0.10 0.00 -0.42 0.00 0.00 57.16 56.49 2z7f n GLU 81 Cb 0.64 -0.82 -0.06 0.00 -0.57 0.00 0.00 31.44 30.62 2z7f n GLU 81 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2z7f s MET 82 N -1.48 0.93 0.38 3.49 0.23 -1.26 -5.03 119.30 116.56 2z7f s MET 82 Ca 0.00 -0.78 0.11 0.00 -1.03 0.00 0.00 55.69 53.99 2z7f s MET 82 Cb 0.00 0.40 0.89 0.00 -1.53 0.00 0.00 34.83 34.58 2z7f s MET 82 CO 0.00 -0.33 1.91 -0.44 -2.03 0.00 0.00 175.02 174.13 2z7f h ASP 83 N 2.66 0.56 0.27 -1.18 3.32 -1.85 -1.80 116.42 118.41 2z7f h ASP 83 Ca -0.34 0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.74 2z7f h ASP 83 Cb 1.22 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.69 2z7f h ASP 83 CO 0.51 0.31 0.00 1.23 -1.72 0.00 0.00 179.24 179.56 2z7f h GLY 84 N 0.61 0.00 1.26 2.75 0.00 -1.88 -0.15 103.07 105.66 2z7f h GLY 84 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.72 2z7f h GLY 84 CO -0.15 0.00 -0.14 -1.06 0.00 0.00 0.00 176.54 175.19 2z7f n GLN 85 N -2.63 0.38 -3.93 4.80 6.02 -0.67 -4.82 117.38 116.52 2z7f n GLN 85 Ca -0.01 -0.11 -0.31 0.00 -0.01 0.00 0.00 57.00 56.56 2z7f n GLN 85 Cb 0.12 -1.50 -0.04 0.00 1.02 0.00 0.00 30.24 29.84 2z7f n GLN 85 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2z7f s LYS 87 N -2.41 2.57 1.50 0.00 -0.14 -1.26 -4.77 119.74 115.23 2z7f s LYS 87 Ca 0.33 1.12 0.00 0.00 -1.36 0.00 0.00 55.97 56.06 2z7f s LYS 87 Cb -0.13 -1.94 0.00 0.00 -1.68 0.00 0.00 37.83 34.08 2z7f s LYS 87 CO 0.26 -1.40 0.00 0.54 -0.76 0.00 0.00 175.35 173.99 2z7f n ARG 88 N -3.23 0.00 -0.15 1.68 1.74 -1.26 -1.27 116.66 114.17 2z7f n ARG 88 Ca 0.09 0.00 0.11 0.00 -0.77 0.00 0.00 57.85 57.27 2z7f n ARG 88 Cb 0.53 0.00 0.28 0.00 -1.02 0.00 0.00 32.46 32.25 2z7f n ARG 88 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 2z7f n ASP 89 N 2.56 2.58 -4.77 0.55 5.75 -1.26 -4.99 116.55 116.97 2z7f n ASP 89 Ca 0.00 -1.88 -0.36 0.00 -0.01 0.00 0.00 54.79 52.54 2z7f n ASP 89 Cb 0.00 -0.20 -0.00 0.00 -1.03 0.00 0.00 41.12 39.88 2z7f n ASP 89 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2z7f s LEU 90 N -1.44 3.88 0.16 -2.12 1.02 -0.39 -4.33 118.68 115.46 2z7f s LEU 90 Ca 0.35 2.25 0.09 0.00 0.02 0.00 0.00 54.13 56.84 2z7f s LEU 90 Cb 0.20 -4.41 -0.04 0.00 0.02 0.00 0.00 46.19 41.96 2z7f s LEU 90 CO 0.28 -1.08 -0.14 -0.54 0.02 0.00 0.00 176.35 174.90 2z7f s LYS 91 N -2.99 1.93 -0.50 1.70 1.02 0.14 -4.69 119.74 116.35 2z7f s LYS 91 Ca 0.68 -1.24 -0.24 0.00 0.02 0.00 0.00 55.97 55.18 2z7f s LYS 91 Cb -0.26 -2.13 0.03 0.00 -0.52 0.00 0.00 37.83 34.95 2z7f s LYS 91 CO 0.31 0.45 0.91 0.00 -0.92 0.00 0.00 175.35 176.10 2z7f s MET 94 N -0.83 4.27 0.00 0.00 -2.45 -1.26 -1.52 119.30 117.52 2z7f s MET 94 Ca 0.07 1.63 0.00 0.00 -1.25 0.00 0.00 55.69 56.13 2z7f s MET 94 Cb -0.08 -3.69 0.00 0.00 1.25 0.00 0.00 34.83 32.31 2z7f s MET 94 CO 0.01 -0.62 0.00 0.41 1.05 0.00 0.00 175.02 175.86 2z7f n GLY 95 N 3.51 0.40 0.25 2.11 0.00 -0.23 -4.87 105.19 106.35 2z7f n GLY 95 Ca 0.13 -1.82 0.09 0.00 0.00 0.00 0.00 46.02 44.42 2z7f n GLY 95 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2z7f h MET 96 N 0.00 0.00 -2.00 1.61 2.86 -1.96 -3.37 114.93 112.06 2z7f h MET 96 Ca 0.00 0.00 -0.47 0.00 -2.06 0.00 0.00 59.70 57.17 2z7f h MET 96 Cb 0.00 0.00 -0.32 0.00 0.06 0.00 0.00 31.60 31.34 2z7f h MET 96 CO 0.00 0.09 -0.83 0.00 1.06 0.00 0.00 176.91 177.22 2z7f n GLY 98 N 3.01 0.88 3.80 0.00 0.00 -1.26 -4.79 105.19 106.84 2z7f n GLY 98 Ca 0.25 -1.83 -0.38 0.00 0.00 0.00 0.00 46.02 44.07 2z7f n GLY 98 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z7f s LYS 99 N -2.62 4.33 0.09 1.61 1.02 -1.26 -1.07 119.74 121.85 2z7f s LYS 99 Ca 0.00 0.92 -0.07 0.00 0.02 0.00 0.00 55.97 56.84 2z7f s LYS 99 Cb 0.00 -3.08 -0.01 0.00 -0.52 0.00 0.00 37.83 34.22 2z7f s LYS 99 CO 0.00 0.50 0.16 -1.12 -0.92 0.00 0.00 175.35 173.97 2z7f s SER 100 N -1.38 0.18 -0.18 2.83 0.01 -0.57 -1.21 113.70 113.37 2z7f s SER 100 Ca 0.38 -0.74 -0.29 0.00 1.31 0.00 0.00 55.95 56.60 2z7f s SER 100 Cb -0.19 0.33 -0.01 0.00 0.21 0.00 0.00 66.02 66.36 2z7f s SER 100 CO 0.22 -0.72 1.18 0.00 0.41 0.00 0.00 173.24 174.33 2z7f s VAL 102 N 3.33 0.87 0.38 0.00 -7.23 0.32 -4.91 120.40 113.17 2z7f s VAL 102 Ca 0.51 -1.46 -0.28 0.00 -1.81 0.00 0.00 61.98 58.94 2z7f s VAL 102 Cb -0.19 -1.14 -0.11 0.00 0.56 0.00 0.00 36.38 35.49 2z7f s VAL 102 CO 0.12 -0.46 1.50 -0.44 -0.31 0.00 0.00 175.10 175.50 2z7f s SER 103 N -2.13 6.32 0.60 4.85 0.01 -1.26 -0.68 113.70 121.41 2z7f s SER 103 Ca 0.01 3.07 -0.15 0.00 1.31 0.00 0.00 55.95 60.18 2z7f s SER 103 Cb -0.06 -2.67 -0.03 0.00 0.21 0.00 0.00 66.02 63.47 2z7f s SER 103 CO 0.00 -0.89 1.05 -2.16 0.41 0.00 0.00 173.24 171.65 2z7f s PRO 104 N -2.08 3.34 0.47 12.44 0.04 -1.26 -4.74 135.00 143.20 2z7f s PRO 104 Ca 0.53 1.13 0.07 0.00 0.04 0.00 0.00 61.00 62.77 2z7f s PRO 104 Cb -0.47 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.03 2z7f s PRO 104 CO 0.63 -0.79 0.37 0.14 0.04 0.00 0.00 177.00 177.40 2z7f s VAL 105 N -2.58 2.21 0.40 -0.36 -7.23 -0.56 -4.90 120.40 107.38 2z7f s VAL 105 Ca 0.62 -1.44 -0.25 0.00 -1.81 0.00 0.00 61.98 59.10 2z7f s VAL 105 Cb -0.15 -2.65 -0.08 0.00 0.56 0.00 0.00 36.38 34.05 2z7f s VAL 105 CO 0.39 0.00 1.16 -0.54 -0.31 0.00 0.00 175.10 175.80 2z7f s LYS 106 N -4.17 4.07 0.00 4.82 1.02 -1.26 -1.06 119.74 123.16 2z7f s LYS 106 Ca 0.42 1.82 0.18 0.00 0.02 0.00 0.00 55.97 58.41 2z7f s LYS 106 Cb -0.02 -2.68 1.05 0.00 -0.52 0.00 0.00 37.83 35.67 2z7f s LYS 106 CO 0.25 -0.30 1.46 0.00 -0.92 0.00 0.00 175.35 175.84