#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fm7 s LEU 110 N 0.00 2.40 0.32 3.41 1.02 -1.26 -5.16 118.68 119.41 3fm7 s LEU 110 Ca 0.00 -0.80 -0.04 0.00 0.02 0.00 0.00 54.13 53.31 3fm7 s LEU 110 Cb 0.00 -0.56 0.00 0.00 0.02 0.00 0.00 46.19 45.65 3fm7 s LEU 110 CO 0.00 -0.13 0.47 -0.94 0.02 0.00 0.00 176.35 175.76 3fm7 s SER 111 N -2.41 0.69 1.16 2.29 1.04 -1.26 -5.16 113.70 110.05 3fm7 s SER 111 Ca 0.08 -1.38 -0.17 0.00 0.48 0.00 0.00 55.95 54.96 3fm7 s SER 111 Cb -0.05 0.64 0.18 0.00 0.10 0.00 0.00 66.02 66.89 3fm7 s SER 111 CO 0.03 -1.26 0.34 0.52 0.98 0.00 0.00 173.24 173.85 3fm7 n VAL 112 N -0.52 0.00 -3.82 5.02 0.31 -1.26 -5.06 118.33 113.00 3fm7 n VAL 112 Ca 0.00 -0.36 -0.06 0.00 -0.01 0.00 0.00 64.34 63.91 3fm7 n VAL 112 Cb 0.62 -0.74 0.00 0.00 -0.91 0.00 0.00 33.84 32.81 3fm7 n VAL 112 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 3fm7 s TYR 113 N -2.28 -0.04 0.47 3.52 5.04 -1.26 -5.15 117.35 117.66 3fm7 s TYR 113 Ca 0.60 -0.43 -0.23 0.00 -2.44 0.00 0.00 57.07 54.58 3fm7 s TYR 113 Cb -0.16 0.73 -0.07 0.00 0.35 0.00 0.00 41.96 42.81 3fm7 s TYR 113 CO 0.65 -1.17 1.23 1.21 -1.34 0.00 0.00 175.55 176.14 3fm7 s ASN 114 N -3.05 5.95 0.97 4.32 3.04 -1.26 -4.98 114.94 119.93 3fm7 s ASN 114 Ca 0.14 2.47 -0.12 0.00 0.04 0.00 0.00 52.86 55.40 3fm7 s ASN 114 Cb -0.04 -2.62 0.14 0.00 -1.54 0.00 0.00 41.25 37.19 3fm7 s ASN 114 CO 0.07 -1.08 0.88 0.52 -3.04 0.00 0.00 177.10 174.44 3fm7 n VAL 115 N -0.54 0.00 -3.62 -5.21 0.31 -1.26 -5.03 118.33 102.98 3fm7 n VAL 115 Ca 0.08 -0.13 -0.29 0.00 -0.01 0.00 0.00 64.34 63.99 3fm7 n VAL 115 Cb 0.47 -0.88 -0.12 0.00 -0.91 0.00 0.00 33.84 32.40 3fm7 n VAL 115 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 3fm7 s GLN 116 N -4.28 1.22 -0.19 5.55 -0.21 -1.26 -5.12 119.66 115.37 3fm7 s GLN 116 Ca 0.64 -2.08 -0.07 0.00 0.02 0.00 0.00 55.36 53.86 3fm7 s GLN 116 Cb -0.22 -2.09 -0.04 0.00 1.00 0.00 0.00 33.01 31.66 3fm7 s GLN 116 CO 0.62 -1.24 0.06 0.00 -2.12 0.00 0.00 175.29 172.61 3fm7 s ALA 117 N 0.18 3.38 -0.08 6.09 0.00 -1.26 -5.08 121.76 124.99 3fm7 s ALA 117 Ca 0.22 -0.78 -0.05 0.00 0.00 0.00 0.00 51.96 51.35 3fm7 s ALA 117 Cb -0.15 -1.93 0.03 0.00 0.00 0.00 0.00 23.12 21.07 3fm7 s ALA 117 CO -0.06 0.12 0.20 0.95 0.00 0.00 0.00 175.76 176.96 3fm7 s THR 118 N 0.49 -0.03 -0.03 0.00 -4.23 -1.26 -5.16 115.64 105.42 3fm7 s THR 118 Ca 0.03 0.10 -0.02 0.00 -1.18 0.00 0.00 61.69 60.62 3fm7 s THR 118 Cb -0.13 -0.30 0.02 0.00 1.34 0.00 0.00 72.50 73.43 3fm7 s THR 118 CO 0.01 0.04 0.07 0.54 -0.54 0.00 0.00 174.62 174.74 3fm7 s ASN 119 N 0.80 -0.05 -0.62 3.99 4.22 -1.26 -5.11 114.94 116.91 3fm7 s ASN 119 Ca -0.06 0.15 -0.08 0.00 -2.14 0.00 0.00 52.86 50.73 3fm7 s ASN 119 Cb -0.07 0.11 0.16 0.00 1.28 0.00 0.00 41.25 42.72 3fm7 s ASN 119 CO -0.04 -0.07 0.48 0.27 -2.04 0.00 0.00 177.10 175.70 3fm7 s ILE 120 N 0.45 4.32 0.17 0.54 -4.36 -1.26 -5.07 121.20 116.00 3fm7 s ILE 120 Ca -0.03 -2.44 -0.33 0.00 -0.26 0.00 0.00 60.65 57.58 3fm7 s ILE 120 Cb -0.05 -3.79 -0.15 0.00 1.25 0.00 0.00 42.46 39.72 3fm7 s ILE 120 CO -0.02 -0.88 1.31 -2.65 0.24 0.00 0.00 174.94 172.95 3fm7 n PRO 121 N 4.09 1.52 0.00 0.37 -0.02 -1.26 -4.97 135.00 134.73 3fm7 n PRO 121 Ca 0.04 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 3fm7 n PRO 121 Cb 0.41 -2.15 0.00 0.00 -0.02 0.00 0.00 33.50 31.75 3fm7 n PRO 121 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 3fm7 n PRO 122 N 2.18 2.50 0.00 0.52 -0.02 -1.26 -5.03 135.00 133.89 3fm7 n PRO 122 Ca 0.15 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.63 3fm7 n PRO 122 Cb 0.26 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.74 3fm7 n PRO 122 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 3fm7 n LYS 123 N 0.00 0.00 -2.73 -0.52 0.00 -1.26 -5.13 118.16 108.52 3fm7 n LYS 123 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 58.31 58.28 3fm7 n LYS 123 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 35.03 35.00 3fm7 n LYS 123 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 3fm7 n GLU 124 N -2.34 -3.68 -0.85 -1.58 -0.58 -1.26 -4.88 120.64 105.48 3fm7 n GLU 124 Ca 0.00 2.88 -0.35 0.00 -0.42 0.00 0.00 57.16 59.27 3fm7 n GLU 124 Cb 0.00 -4.47 0.10 0.00 -0.57 0.00 0.00 31.44 26.50 3fm7 n GLU 124 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 3fm7 n THR 125 N 1.48 0.00 -2.52 2.62 -2.24 -1.26 -4.95 114.28 107.40 3fm7 n THR 125 Ca -0.23 -0.26 -0.26 0.00 -2.27 0.00 0.00 64.05 61.03 3fm7 n THR 125 Cb 0.39 -0.36 0.02 0.00 -2.10 0.00 0.00 70.33 68.27 3fm7 n THR 125 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3fm7 s LEU 126 N 2.56 3.39 -0.27 3.22 1.43 -1.26 -5.11 118.68 122.64 3fm7 s LEU 126 Ca 0.49 0.73 -0.20 0.00 -1.03 0.00 0.00 54.13 54.12 3fm7 s LEU 126 Cb -0.12 -3.60 0.07 0.00 0.03 0.00 0.00 46.19 42.57 3fm7 s LEU 126 CO 0.71 -0.89 0.69 0.68 0.23 0.00 0.00 176.35 177.77 3fm7 s VAL 127 N -2.87 -0.00 0.13 -1.59 -7.23 -1.26 -5.17 120.40 102.41 3fm7 s VAL 127 Ca 0.51 0.00 0.06 0.00 -1.81 0.00 0.00 61.98 60.75 3fm7 s VAL 127 Cb -0.10 -0.98 -0.04 0.00 0.56 0.00 0.00 36.38 35.82 3fm7 s VAL 127 CO 0.44 0.00 -0.01 -0.31 -0.31 0.00 0.00 175.10 174.91 3fm7 s TYR 128 N 0.95 2.89 0.13 2.82 2.02 -1.26 -5.14 117.35 119.76 3fm7 s TYR 128 Ca -0.05 -0.10 0.03 0.00 -0.37 0.00 0.00 57.07 56.59 3fm7 s TYR 128 Cb -0.05 -1.45 -0.04 0.00 -0.40 0.00 0.00 41.96 40.02 3fm7 s TYR 128 CO -0.08 0.49 0.22 0.99 -1.57 0.00 0.00 175.55 175.59 3fm7 s THR 129 N -1.49 5.05 -0.01 -0.71 2.01 -1.26 -5.12 115.64 114.10 3fm7 s THR 129 Ca 0.26 -0.75 -0.08 0.00 0.31 0.00 0.00 61.69 61.42 3fm7 s THR 129 Cb -0.10 -3.56 0.01 0.00 0.01 0.00 0.00 72.50 68.85 3fm7 s THR 129 CO 0.18 -0.04 0.18 -0.54 -0.69 0.00 0.00 174.62 173.70 3fm7 s LYS 130 N -3.02 0.47 -0.01 4.92 -0.14 -1.26 -5.16 119.74 115.53 3fm7 s LYS 130 Ca 0.33 -0.24 0.01 0.00 -1.36 0.00 0.00 55.97 54.71 3fm7 s LYS 130 Cb -0.11 0.20 0.01 0.00 -1.68 0.00 0.00 37.83 36.24 3fm7 s LYS 130 CO 0.27 -0.11 -0.04 -1.14 -0.76 0.00 0.00 175.35 173.57 3fm7 s GLN 131 N -1.09 0.41 -0.19 1.68 0.74 -1.26 -5.14 119.66 114.81 3fm7 s GLN 131 Ca -0.12 -0.11 -0.10 0.00 0.05 0.00 0.00 55.36 55.08 3fm7 s GLN 131 Cb -0.06 -0.44 0.06 0.00 1.10 0.00 0.00 33.01 33.68 3fm7 s GLN 131 CO 0.02 0.03 0.45 0.95 -0.55 0.00 0.00 175.29 176.19 3fm7 s THR 132 N 0.23 -0.08 -0.02 -0.34 -4.23 -1.26 -5.16 115.64 104.78 3fm7 s THR 132 Ca -0.02 0.09 0.07 0.00 -1.18 0.00 0.00 61.69 60.65 3fm7 s THR 132 Cb -0.06 -0.66 -0.02 0.00 1.34 0.00 0.00 72.50 73.10 3fm7 s THR 132 CO -0.00 0.04 -0.23 -1.58 -0.54 0.00 0.00 174.62 172.30 3fm7 s GLN 133 N 1.55 1.91 0.78 3.99 2.00 -1.26 -5.14 119.66 123.48 3fm7 s GLN 133 Ca -0.09 -0.84 -0.10 0.00 -2.00 0.00 0.00 55.36 52.34 3fm7 s GLN 133 Cb -0.08 -1.84 0.09 0.00 0.80 0.00 0.00 33.01 31.97 3fm7 s GLN 133 CO -0.14 0.50 1.12 0.95 -0.50 0.00 0.00 175.29 177.22 3fm7 s THR 134 N -0.54 2.13 -2.16 -0.34 -4.23 -1.26 -5.38 115.64 103.85 3fm7 s THR 134 Ca 0.09 -0.14 0.17 0.00 -1.18 0.00 0.00 61.69 60.63 3fm7 s THR 134 Cb -0.09 -2.98 0.14 0.00 1.34 0.00 0.00 72.50 70.90 3fm7 s THR 134 CO -0.01 0.00 1.05 0.41 -0.54 0.00 0.00 174.62 175.53