#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g9y s ASP 68 N 0.00 4.67 0.01 6.41 1.11 -1.26 -4.06 116.67 123.55 3g9y s ASP 68 Ca 0.00 2.53 0.01 0.00 0.18 0.00 0.00 52.55 55.27 3g9y s ASP 68 Cb 0.00 -2.61 -0.01 0.00 1.07 0.00 0.00 42.92 41.37 3g9y s ASP 68 CO 0.00 -1.95 -0.04 -1.66 1.18 0.00 0.00 175.17 172.70 3g9y s TRP 69 N -1.53 0.36 -0.15 4.23 1.48 -0.19 -4.89 118.94 118.25 3g9y s TRP 69 Ca 0.80 -0.21 -0.15 0.00 -1.06 0.00 0.00 56.10 55.49 3g9y s TRP 69 Cb -0.35 -0.23 -0.05 0.00 -1.16 0.00 0.00 33.47 31.69 3g9y s TRP 69 CO 0.39 -0.05 0.33 -1.14 -4.06 0.00 0.00 176.95 172.43 3g9y s GLN 70 N -0.56 4.26 0.03 3.25 0.74 -1.26 -0.07 119.66 126.05 3g9y s GLN 70 Ca -0.03 0.17 -0.30 0.00 0.05 0.00 0.00 55.36 55.24 3g9y s GLN 70 Cb -0.04 -3.42 -0.05 0.00 1.10 0.00 0.00 33.01 30.59 3g9y s GLN 70 CO -0.00 0.24 1.28 0.00 -0.55 0.00 0.00 175.29 176.25 3g9y h LYS 72 N 7.21 0.00 0.10 0.00 3.64 -1.91 -0.46 116.57 125.17 3g9y h LYS 72 Ca -0.39 0.00 -0.23 0.00 -1.27 0.00 0.00 60.65 58.75 3g9y h LYS 72 Cb 1.19 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 3g9y h LYS 72 CO 0.86 0.19 -1.17 1.15 -2.27 0.00 0.00 179.45 178.20 3g9y h THR 73 N 0.00 1.18 0.00 1.00 2.02 -1.91 -3.41 112.91 111.79 3g9y h THR 73 Ca -0.00 -2.41 0.00 0.00 0.77 0.00 0.00 66.41 64.77 3g9y h THR 73 Cb 0.39 2.83 0.00 0.00 -1.74 0.00 0.00 68.15 69.63 3g9y h THR 73 CO 0.02 0.67 0.00 0.00 0.37 0.00 0.00 175.52 176.58 3g9y n SER 75 N -0.13 -3.77 -4.77 0.00 7.64 -0.18 -4.99 113.62 107.42 3g9y n SER 75 Ca 0.00 0.00 -0.40 0.00 1.01 0.00 0.00 58.87 59.48 3g9y n SER 75 Cb 0.01 -2.00 0.01 0.00 -1.01 0.00 0.00 64.21 61.22 3g9y n SER 75 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 3g9y s ASN 76 N -2.08 6.04 -0.34 6.43 2.47 -1.26 -4.61 114.94 121.59 3g9y s ASN 76 Ca 0.00 2.80 -0.16 0.00 0.42 0.00 0.00 52.86 55.92 3g9y s ASN 76 Cb 0.00 -2.65 -0.01 0.00 -1.45 0.00 0.00 41.25 37.14 3g9y s ASN 76 CO 0.00 -1.05 0.40 -0.69 -3.72 0.00 0.00 177.10 172.04 3g9y s VAL 77 N -1.23 5.14 -0.10 -5.21 1.01 -1.26 -1.07 120.40 117.67 3g9y s VAL 77 Ca 0.60 0.11 -0.07 0.00 0.00 0.00 0.00 61.98 62.62 3g9y s VAL 77 Cb -0.41 -3.85 -0.04 0.00 0.00 0.00 0.00 36.38 32.07 3g9y s VAL 77 CO 0.53 -0.12 0.17 0.20 0.00 0.00 0.00 175.10 175.88 3g9y s ASN 78 N 1.74 6.43 0.39 3.32 0.01 0.90 -4.90 114.94 122.82 3g9y s ASN 78 Ca 0.13 0.50 -0.27 0.00 -0.71 0.00 0.00 52.86 52.52 3g9y s ASN 78 Cb -0.16 -2.08 -0.11 0.00 0.41 0.00 0.00 41.25 39.31 3g9y s ASN 78 CO 0.12 0.38 1.34 0.79 -1.51 0.00 0.00 177.10 178.22 3g9y n TRP 79 N 1.84 2.42 -0.33 2.20 8.01 -1.26 -1.02 117.44 129.30 3g9y n TRP 79 Ca -0.18 0.50 0.17 0.00 -1.31 0.00 0.00 57.50 56.68 3g9y n TRP 79 Cb 0.54 -2.43 0.41 0.00 -2.01 0.00 0.00 31.31 27.82 3g9y n TRP 79 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 3g9y h ALA 80 N 2.45 1.92 0.00 6.99 0.00 -1.91 -1.19 119.26 127.53 3g9y h ALA 80 Ca -0.48 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.50 3g9y h ALA 80 Cb 1.28 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.03 3g9y h ALA 80 CO 0.62 -0.30 0.00 0.07 0.00 0.00 0.00 179.25 179.64 3g9y h ARG 81 N 0.59 0.00 -6.63 0.00 0.11 -1.89 -3.44 114.38 103.12 3g9y h ARG 81 Ca 0.57 0.00 -0.52 0.00 0.10 0.00 0.00 59.98 60.14 3g9y h ARG 81 Cb 1.14 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.21 3g9y h ARG 81 CO -0.33 0.00 0.45 1.03 0.10 0.00 0.00 179.97 181.22 3g9y s ARG 82 N -3.39 4.62 0.01 0.08 0.52 -0.45 -4.94 118.95 115.40 3g9y s ARG 82 Ca 0.04 1.65 0.22 0.00 -0.52 0.00 0.00 55.73 57.12 3g9y s ARG 82 Cb 0.09 -3.30 -0.11 0.00 0.52 0.00 0.00 34.95 32.15 3g9y s ARG 82 CO 0.44 0.10 0.90 -1.13 0.02 0.00 0.00 175.30 175.63 3g9y n SER 83 N 2.51 0.65 -4.17 0.23 3.41 -1.26 -4.93 113.62 110.07 3g9y n SER 83 Ca 0.03 -0.49 -0.17 0.00 -0.26 0.00 0.00 58.87 57.98 3g9y n SER 83 Cb 0.47 1.07 -0.12 0.00 -0.26 0.00 0.00 64.21 65.37 3g9y n SER 83 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 3g9y s GLU 84 N -3.16 0.81 0.29 4.33 8.01 -1.26 -1.05 118.70 126.66 3g9y s GLU 84 Ca 0.04 -1.00 -0.30 0.00 0.01 0.00 0.00 54.97 53.72 3g9y s GLU 84 Cb 0.15 -0.71 -0.11 0.00 -4.31 0.00 0.00 34.13 29.15 3g9y s GLU 84 CO 0.84 0.15 1.60 0.00 0.01 0.00 0.00 175.26 177.86 3g9y h ASN 86 N 4.96 0.83 0.03 0.00 -1.24 -1.95 -0.67 115.58 117.55 3g9y h ASN 86 Ca -0.47 -0.01 -0.24 0.00 0.71 0.00 0.00 56.30 56.29 3g9y h ASN 86 Cb 1.22 -0.19 -0.02 0.00 0.73 0.00 0.00 38.32 40.05 3g9y h ASN 86 CO 0.80 0.58 -1.28 -0.03 -1.29 0.00 0.00 177.43 176.21 3g9y h MET 87 N 0.97 0.07 -0.02 6.67 4.05 -1.98 -3.41 114.93 121.27 3g9y h MET 87 Ca 0.30 -0.12 0.00 0.00 -0.28 0.00 0.00 59.70 59.60 3g9y h MET 87 Cb 0.02 0.05 0.00 0.00 -0.80 0.00 0.00 31.60 30.86 3g9y h MET 87 CO -0.08 1.06 0.00 0.00 0.23 0.00 0.00 176.91 178.11 3g9y n ASN 89 N 0.38 -5.07 -4.71 0.00 5.15 -0.26 -4.93 115.26 105.83 3g9y n ASN 89 Ca 0.04 0.05 -0.42 0.00 -0.60 0.00 0.00 54.58 53.66 3g9y n ASN 89 Cb 0.19 -2.76 -0.03 0.00 -0.53 0.00 0.00 39.78 36.65 3g9y n ASN 89 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 3g9y s THR 90 N -1.48 3.78 0.68 -0.44 2.01 -1.26 -4.42 115.64 114.51 3g9y s THR 90 Ca 0.00 1.27 -0.17 0.00 0.31 0.00 0.00 61.69 63.10 3g9y s THR 90 Cb 0.00 -3.82 0.01 0.00 0.01 0.00 0.00 72.50 68.70 3g9y s THR 90 CO 0.00 0.09 1.27 -2.65 -0.69 0.00 0.00 174.62 172.65 3g9y n PRO 91 N 3.99 0.94 -0.05 4.92 -0.02 -1.26 -0.59 135.00 142.94 3g9y n PRO 91 Ca 0.10 0.38 0.08 0.00 -2.02 0.00 0.00 63.50 62.04 3g9y n PRO 91 Cb 0.45 -2.51 0.46 0.00 -0.02 0.00 0.00 33.50 31.87 3g9y n PRO 91 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 3g9y h LYS 92 N 0.27 0.48 0.00 -0.52 3.64 -1.44 -1.37 116.57 117.63 3g9y h LYS 92 Ca -0.50 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.85 3g9y h LYS 92 Cb 1.33 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 33.05 3g9y h LYS 92 CO 0.52 0.32 0.00 2.48 -2.27 0.00 0.00 179.45 180.49 3g9y n TYR 93 N -4.47 0.00 -2.63 1.91 0.18 -1.26 -4.73 117.16 106.15 3g9y n TYR 93 Ca 0.07 0.00 -0.42 0.00 1.88 0.00 0.00 57.90 59.43 3g9y n TYR 93 Cb 0.22 -0.11 -0.03 0.00 -0.38 0.00 0.00 39.34 39.04 3g9y n TYR 93 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 3g9y s ALA 94 N -2.22 2.84 0.00 -3.48 0.00 -0.52 -5.22 121.76 113.16 3g9y s ALA 94 Ca 0.39 -1.96 0.00 0.00 0.00 0.00 0.00 51.96 50.40 3g9y s ALA 94 Cb 0.21 -4.30 0.00 0.00 0.00 0.00 0.00 23.12 19.02 3g9y s ALA 94 CO 0.39 -3.34 0.00 1.63 0.00 0.00 0.00 175.76 174.45