#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fmy n ASN 2 N 0.00 6.76 0.28 1.69 5.03 -1.26 -4.88 115.26 122.88 1fmy n ASN 2 Ca 0.00 -3.40 0.12 0.00 0.87 0.00 0.00 54.58 52.17 1fmy n ASN 2 Cb 0.00 -1.29 0.65 0.00 -1.02 0.00 0.00 39.78 38.12 1fmy n ASN 2 CO 0.00 0.00 0.00 -0.33 -1.83 0.00 0.00 177.26 175.10 1fmy h GLU 3 N 4.97 0.00 0.00 3.52 5.08 -1.96 -3.16 114.58 123.03 1fmy h GLU 3 Ca 0.42 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.78 1fmy h GLU 3 Cb 0.47 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1fmy h GLU 3 CO 1.36 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 179.78 1fmy n GLY 4 N -1.25 0.96 0.00 -3.84 0.00 -0.94 -4.94 105.19 95.18 1fmy n GLY 4 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1fmy n GLY 4 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1fmy n HIS 5 N 0.00 0.00 -2.27 1.61 1.44 -0.90 -4.87 115.22 110.23 1fmy n HIS 5 Ca 0.00 0.00 -0.40 0.00 -2.01 0.00 0.00 57.72 55.31 1fmy n HIS 5 Cb 0.00 0.00 -0.03 0.00 0.12 0.00 0.00 29.99 30.08 1fmy n HIS 5 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 1fmy s GLU 6 N -0.48 2.91 0.03 -1.40 2.02 -1.26 -3.85 118.70 116.67 1fmy s GLU 6 Ca 0.00 0.28 -0.12 0.00 0.02 0.00 0.00 54.97 55.15 1fmy s GLU 6 Cb 0.00 -4.28 -0.06 0.00 0.10 0.00 0.00 34.13 29.89 1fmy s GLU 6 CO 0.00 -2.43 1.18 0.00 0.02 0.00 0.00 175.26 174.03 1fmy n GLN 8 N -3.33 0.00 -1.53 0.00 1.13 -1.26 -4.89 117.38 107.50 1fmy n GLN 8 Ca -0.04 0.00 -0.59 0.00 -1.94 0.00 0.00 57.00 54.42 1fmy n GLN 8 Cb 0.16 -3.39 -0.09 0.00 0.11 0.00 0.00 30.24 27.03 1fmy n GLN 8 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1fmy n GLN 10 N 3.53 0.59 -2.47 0.00 1.13 -1.23 -4.00 117.38 114.93 1fmy n GLN 10 Ca 0.27 0.00 -0.42 0.00 -1.94 0.00 0.00 57.00 54.91 1fmy n GLN 10 Cb -0.05 -1.09 -0.03 0.00 0.11 0.00 0.00 30.24 29.18 1fmy n GLN 10 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1fmy h GLY 12 N 7.28 1.56 1.89 0.00 0.00 -1.85 0.29 103.07 112.23 1fmy h GLY 12 Ca -0.39 -0.18 0.01 0.00 0.00 0.00 0.00 47.33 46.77 1fmy h GLY 12 CO 0.83 -0.25 0.05 1.76 0.00 0.00 0.00 176.54 178.92 1fmy h SER 13 N 0.42 0.00 0.00 0.19 0.02 -1.93 -2.55 113.55 109.70 1fmy h SER 13 Ca 0.56 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 61.38 1fmy h SER 13 Cb 1.06 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.58 1fmy h SER 13 CO -0.52 0.00 -1.18 0.00 -1.14 0.00 0.00 176.83 174.00 1fmy n LYS 15 N -4.47 1.46 0.00 0.00 4.76 0.76 -2.07 118.16 118.60 1fmy n LYS 15 Ca -0.23 -1.69 0.00 0.00 -2.87 0.00 0.00 58.31 53.52 1fmy n LYS 15 Cb 0.54 -2.79 0.00 0.00 -1.84 0.00 0.00 35.03 30.94 1fmy n LYS 15 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 1fmy n ASN 16 N 6.96 0.00 -4.11 4.39 0.23 -1.24 -4.76 115.26 116.74 1fmy n ASN 16 Ca 0.47 0.00 -0.35 0.00 -0.53 0.00 0.00 54.58 54.18 1fmy n ASN 16 Cb 0.35 0.00 -0.13 0.00 -2.08 0.00 0.00 39.78 37.92 1fmy n ASN 16 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1fmy s ASN 17 N -0.77 5.06 0.66 0.53 2.20 -0.88 -4.96 114.94 116.77 1fmy s ASN 17 Ca 0.00 -1.86 0.43 0.00 -0.94 0.00 0.00 52.86 50.49 1fmy s ASN 17 Cb 0.00 -1.76 2.35 0.00 -2.00 0.00 0.00 41.25 39.85 1fmy s ASN 17 CO 0.00 -0.44 2.35 -0.33 -2.94 0.00 0.00 177.10 175.75 1fmy h GLU 18 N 7.94 0.00 -0.04 3.55 5.08 -1.99 -0.78 114.58 128.34 1fmy h GLU 18 Ca -0.13 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.24 1fmy h GLU 18 Cb 1.05 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.26 1fmy h GLU 18 CO 0.62 0.00 -0.32 1.96 -1.00 0.00 0.00 179.01 180.27 1fmy h GLN 19 N 0.00 -0.36 -0.38 2.33 1.08 -1.95 -2.82 115.11 113.02 1fmy h GLN 19 Ca -0.00 0.02 -0.07 0.00 -1.45 0.00 0.00 58.65 57.15 1fmy h GLN 19 Cb 0.02 0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 27.51 1fmy h GLN 19 CO 0.00 -0.24 -0.07 0.00 -0.95 0.00 0.00 178.83 177.57 1fmy h GLN 21 N 0.59 0.22 0.00 0.00 1.08 -1.13 0.11 115.11 115.98 1fmy h GLN 21 Ca 0.11 -0.01 -0.03 0.00 -1.45 0.00 0.00 58.65 57.27 1fmy h GLN 21 Cb 0.47 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.85 1fmy h GLN 21 CO 0.02 0.15 -1.51 1.63 -0.95 0.00 0.00 178.83 178.17 1fmy n LYS 22 N -4.90 0.71 -2.75 1.46 4.76 -1.10 -0.57 118.16 115.78 1fmy n LYS 22 Ca 0.33 -0.08 -0.26 0.00 -2.87 0.00 0.00 58.31 55.43 1fmy n LYS 22 Cb 1.14 -1.25 -0.02 0.00 -1.84 0.00 0.00 35.03 33.06 1fmy n LYS 22 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1fmy n SER 23 N -1.95 4.35 -4.61 4.39 2.88 0.12 -2.12 113.62 116.67 1fmy n SER 23 Ca -0.04 -3.65 -0.30 0.00 -1.33 0.00 0.00 58.87 53.55 1fmy n SER 23 Cb 0.37 -0.52 -0.09 0.00 -0.75 0.00 0.00 64.21 63.22 1fmy n SER 23 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1fmy n SER 25 N 0.65 4.09 -4.43 0.00 7.64 -1.26 -3.67 113.62 116.64 1fmy n SER 25 Ca -0.13 -3.48 -0.26 0.00 1.01 0.00 0.00 58.87 56.01 1fmy n SER 25 Cb 0.52 -0.45 -0.11 0.00 -1.01 0.00 0.00 64.21 63.16 1fmy n SER 25 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1fmy s PRO 27 N -2.86 1.45 0.49 0.00 0.04 -1.26 -4.93 135.00 127.92 1fmy s PRO 27 Ca 0.22 0.44 0.15 0.00 0.04 0.00 0.00 61.00 61.85 1fmy s PRO 27 Cb -0.07 -1.86 1.16 0.00 0.04 0.00 0.00 34.50 33.77 1fmy s PRO 27 CO 0.11 -2.02 2.09 0.00 0.04 0.00 0.00 177.00 177.22 1fmy h THR 28 N -1.37 0.98 0.00 1.26 1.03 -1.96 -0.72 112.91 112.13 1fmy h THR 28 Ca -0.49 -0.06 0.00 0.00 -0.01 0.00 0.00 66.41 65.84 1fmy h THR 28 Cb 1.31 0.79 0.00 0.00 -1.07 0.00 0.00 68.15 69.18 1fmy h THR 28 CO 0.61 0.03 0.00 1.23 -0.01 0.00 0.00 175.52 177.38 1fmy h GLY 29 N 0.18 0.00 -7.34 2.99 0.00 -1.96 -3.42 103.07 93.52 1fmy h GLY 29 Ca 0.10 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 47.09 1fmy h GLY 29 CO -0.02 0.00 0.95 0.00 0.00 0.00 0.00 176.54 177.47 1fmy n ASN 31 N 13.81 3.01 -3.64 0.00 3.02 -1.26 -3.55 115.26 126.65 1fmy n ASN 31 Ca 0.42 -2.83 -0.05 0.00 -0.03 0.00 0.00 54.58 52.09 1fmy n ASN 31 Cb 0.47 -0.43 -0.07 0.00 -0.61 0.00 0.00 39.78 39.14 1fmy n ASN 31 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1fmy s SER 32 N -3.66 -0.56 0.11 6.41 0.01 -1.26 -4.67 113.70 110.08 1fmy s SER 32 Ca 0.37 0.93 -0.18 0.00 1.31 0.00 0.00 55.95 58.39 1fmy s SER 32 Cb 0.37 1.15 -0.05 0.00 0.21 0.00 0.00 66.02 67.70 1fmy s SER 32 CO -0.01 -0.15 1.62 -2.24 0.41 0.00 0.00 173.24 172.87 1fmy h ASP 33 N 5.70 0.42 -0.81 2.44 2.03 -1.96 -2.48 116.42 121.76 1fmy h ASP 33 Ca -0.28 -0.20 0.17 0.00 -0.73 0.00 0.00 57.03 55.99 1fmy h ASP 33 Cb 1.19 -0.11 -0.15 0.00 -0.83 0.00 0.00 39.33 39.43 1fmy h ASP 33 CO 0.17 0.51 -0.17 -0.67 -1.03 0.00 0.00 179.24 178.04 1fmy n ASP 34 N -4.71 -0.26 -2.78 4.15 -0.08 -1.26 -0.62 116.55 110.99 1fmy n ASP 34 Ca -0.02 1.39 -0.31 0.00 -1.51 0.00 0.00 54.79 54.33 1fmy n ASP 34 Cb 0.16 -0.43 0.00 0.00 2.34 0.00 0.00 41.12 43.19 1fmy n ASP 34 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1fmy n LYS 35 N -5.30 3.43 -3.60 -0.67 5.02 -0.97 -4.94 118.16 111.13 1fmy n LYS 35 Ca 0.14 -4.36 -0.40 0.00 -2.02 0.00 0.00 58.31 51.67 1fmy n LYS 35 Cb 0.44 -2.27 -0.08 0.00 -0.02 0.00 0.00 35.03 33.10 1fmy n LYS 35 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1fmy n PRO 37 N 3.89 0.90 -1.69 0.00 -0.04 -1.26 -4.92 135.00 131.87 1fmy n PRO 37 Ca 0.06 0.00 -0.44 0.00 -0.04 0.00 0.00 63.50 63.08 1fmy n PRO 37 Cb 0.41 -1.02 -0.04 0.00 -0.04 0.00 0.00 33.50 32.81 1fmy n PRO 37 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1fmy n GLY 39 N 3.78 3.73 0.00 0.00 0.00 -1.26 -5.01 105.19 106.43 1fmy n GLY 39 Ca 0.17 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.23 1fmy n GLY 39 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02