#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ugw s SER 4 N 0.00 4.58 -0.07 1.69 1.04 -1.26 -5.02 113.70 114.66 1ugw s SER 4 Ca 0.00 -0.94 0.04 0.00 0.48 0.00 0.00 55.95 55.53 1ugw s SER 4 Cb 0.00 -0.56 0.24 0.00 0.10 0.00 0.00 66.02 65.80 1ugw s SER 4 CO 0.00 -0.49 0.87 0.61 0.98 0.00 0.00 173.24 175.21 1ugw n GLY 5 N -1.25 1.95 3.48 7.32 0.00 -1.26 -4.84 105.19 110.58 1ugw n GLY 5 Ca -0.01 -0.27 -0.34 0.00 0.00 0.00 0.00 46.02 45.40 1ugw n GLY 5 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ugw s ILE 6 N -1.51 3.91 0.52 -0.61 1.01 -1.26 -5.10 121.20 118.16 1ugw s ILE 6 Ca 0.16 -0.34 -0.22 0.00 0.00 0.00 0.00 60.65 60.25 1ugw s ILE 6 Cb 0.12 -2.73 -0.06 0.00 0.01 0.00 0.00 42.46 39.80 1ugw s ILE 6 CO 0.05 0.47 1.25 -0.55 0.00 0.00 0.00 174.94 176.16 1ugw s SER 7 N 0.62 5.64 0.24 3.58 0.15 -1.26 -5.04 113.70 117.63 1ugw s SER 7 Ca -0.02 2.51 0.09 0.00 0.70 0.00 0.00 55.95 59.24 1ugw s SER 7 Cb -0.14 -2.62 -0.04 0.00 -1.71 0.00 0.00 66.02 61.51 1ugw s SER 7 CO 0.02 -1.30 -0.03 -1.10 1.20 0.00 0.00 173.24 172.04 1ugw s GLN 8 N -2.88 2.24 0.02 5.44 -0.21 -1.26 -5.14 119.66 117.87 1ugw s GLN 8 Ca 0.69 -1.37 -0.09 0.00 0.02 0.00 0.00 55.36 54.61 1ugw s GLN 8 Cb -0.34 -2.17 0.00 0.00 1.00 0.00 0.00 33.01 31.51 1ugw s GLN 8 CO 0.40 0.38 0.18 0.99 -2.12 0.00 0.00 175.29 175.13 1ugw s THR 9 N -2.16 0.10 0.31 -0.19 2.01 -1.26 -5.14 115.64 109.31 1ugw s THR 9 Ca 0.30 -0.80 -0.29 0.00 0.31 0.00 0.00 61.69 61.20 1ugw s THR 9 Cb -0.07 -0.73 -0.10 0.00 0.01 0.00 0.00 72.50 71.61 1ugw s THR 9 CO 0.19 -0.44 1.28 -0.69 -0.69 0.00 0.00 174.62 174.26 1ugw s VAL 10 N -2.08 2.88 -0.06 3.82 1.01 -1.26 -5.02 120.40 119.68 1ugw s VAL 10 Ca -0.09 0.86 0.00 0.00 0.00 0.00 0.00 61.98 62.75 1ugw s VAL 10 Cb -0.03 -3.55 0.02 0.00 0.00 0.00 0.00 36.38 32.82 1ugw s VAL 10 CO -0.01 0.20 -0.03 -0.63 0.00 0.00 0.00 175.10 174.62 1ugw s ILE 11 N -0.99 0.55 0.05 2.22 1.01 -1.26 -5.14 121.20 117.64 1ugw s ILE 11 Ca 0.49 -0.06 0.05 0.00 0.00 0.00 0.00 60.65 61.13 1ugw s ILE 11 Cb -0.38 -0.62 -0.04 0.00 0.01 0.00 0.00 42.46 41.43 1ugw s ILE 11 CO 0.49 0.26 -0.08 0.68 0.00 0.00 0.00 174.94 176.30 1ugw s VAL 12 N 1.40 3.55 -0.21 2.92 -7.23 -1.26 -5.03 120.40 114.55 1ugw s VAL 12 Ca -0.03 -0.97 0.00 0.00 -1.81 0.00 0.00 61.98 59.16 1ugw s VAL 12 Cb -0.13 -2.59 0.00 0.00 0.56 0.00 0.00 36.38 34.21 1ugw s VAL 12 CO -0.03 0.27 0.00 0.61 -0.31 0.00 0.00 175.10 175.65 1ugw n GLY 13 N 1.19 0.25 3.92 2.32 0.00 -1.26 -4.93 105.19 106.67 1ugw n GLY 13 Ca -0.14 -2.29 -0.26 0.00 0.00 0.00 0.00 46.02 43.32 1ugw n GLY 13 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ugw s PRO 14 N -0.08 3.30 -0.09 1.61 0.04 -1.26 -5.18 135.00 133.33 1ugw s PRO 14 Ca 0.00 -0.03 0.03 0.00 0.04 0.00 0.00 61.00 61.04 1ugw s PRO 14 Cb 0.00 -2.41 -0.01 0.00 0.04 0.00 0.00 34.50 32.11 1ugw s PRO 14 CO 0.00 -0.30 -0.18 -1.58 0.04 0.00 0.00 177.00 174.98 1ugw s TRP 15 N -2.73 2.65 -0.49 0.56 0.51 -1.26 -5.00 118.94 113.18 1ugw s TRP 15 Ca 0.48 -0.60 0.00 0.00 -2.12 0.00 0.00 56.10 53.86 1ugw s TRP 15 Cb -0.10 -1.71 0.00 0.00 -0.81 0.00 0.00 33.47 30.85 1ugw s TRP 15 CO 0.43 -0.14 0.00 0.41 -0.51 0.00 0.00 176.95 177.13 1ugw n GLY 16 N 3.07 0.23 3.76 0.98 0.00 -1.26 -5.06 105.19 106.90 1ugw n GLY 16 Ca -0.18 -1.78 -0.38 0.00 0.00 0.00 0.00 46.02 43.68 1ugw n GLY 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ugw s ALA 17 N -1.73 2.94 -2.00 4.61 0.00 -1.26 -5.30 121.76 119.03 1ugw s ALA 17 Ca 0.00 1.26 0.12 0.00 0.00 0.00 0.00 51.96 53.35 1ugw s ALA 17 Cb 0.00 -3.53 0.74 0.00 0.00 0.00 0.00 23.12 20.33 1ugw s ALA 17 CO 0.00 -1.16 1.17 0.36 0.00 0.00 0.00 175.76 176.13