#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u3h s ARG -2 N 0.00 3.21 0.35 -1.46 0.52 -1.26 -5.06 118.95 115.26 1u3h s ARG -2 Ca 0.00 -0.60 -0.14 0.00 -0.52 0.00 0.00 55.73 54.47 1u3h s ARG -2 Cb 0.00 -4.03 -0.09 0.00 0.52 0.00 0.00 34.95 31.35 1u3h s ARG -2 CO 0.00 -1.16 0.76 0.20 0.02 0.00 0.00 175.30 175.12 1u3h s GLY -1 N 2.41 2.25 0.39 -3.53 0.00 -1.26 -5.09 107.32 102.49 1u3h s GLY -1 Ca 0.20 0.02 0.07 0.00 0.00 0.00 0.00 44.72 45.01 1u3h s GLY -1 CO 0.16 0.23 0.53 -0.32 0.00 0.00 0.00 173.10 173.70 1u3h s GLY 0 N -2.48 1.79 0.00 0.20 0.00 -1.26 -5.13 107.32 100.45 1u3h s GLY 0 Ca 0.54 -1.56 0.03 0.00 0.00 0.00 0.00 44.72 43.73 1u3h s GLY 0 CO 0.20 -1.42 -0.08 0.00 0.00 0.00 0.00 173.10 171.80 1u3h s ALA 1 N -2.29 0.67 0.21 3.20 0.00 -1.26 -5.11 121.76 117.18 1u3h s ALA 1 Ca 0.51 -0.40 -0.30 0.00 0.00 0.00 0.00 51.96 51.77 1u3h s ALA 1 Cb -0.10 -0.15 -0.09 0.00 0.00 0.00 0.00 23.12 22.78 1u3h s ALA 1 CO 0.32 0.15 1.36 -1.12 0.00 0.00 0.00 175.76 176.47 1u3h s SER 2 N -0.35 6.81 -0.04 0.00 0.01 -1.26 -4.96 113.70 113.91 1u3h s SER 2 Ca 0.02 2.49 -0.22 0.00 1.31 0.00 0.00 55.95 59.55 1u3h s SER 2 Cb -0.04 -2.61 -0.05 0.00 0.21 0.00 0.00 66.02 63.53 1u3h s SER 2 CO -0.00 -0.59 0.63 -1.10 0.41 0.00 0.00 173.24 172.59 1u3h s GLN 3 N -0.14 4.38 -0.26 12.44 -1.52 -1.26 -5.04 119.66 128.26 1u3h s GLN 3 Ca 0.58 0.78 -0.27 0.00 -1.95 0.00 0.00 55.36 54.50 1u3h s GLN 3 Cb -0.38 -3.40 0.00 0.00 -0.22 0.00 0.00 33.01 29.01 1u3h s GLN 3 CO 0.39 0.22 0.94 -0.47 -0.25 0.00 0.00 175.29 176.12 1u3h s TYR 4 N 0.30 3.28 0.10 0.91 5.04 -1.26 -5.03 117.35 120.69 1u3h s TYR 4 Ca 0.33 1.22 -0.23 0.00 -2.44 0.00 0.00 57.07 55.96 1u3h s TYR 4 Cb -0.18 -3.25 -0.07 0.00 0.35 0.00 0.00 41.96 38.81 1u3h s TYR 4 CO 0.17 -0.51 0.69 1.03 -1.34 0.00 0.00 175.55 175.60 1u3h s ARG 5 N 3.12 4.42 0.87 4.97 1.81 -1.26 -5.10 118.95 127.78 1u3h s ARG 5 Ca 0.39 0.98 -0.15 0.00 -1.72 0.00 0.00 55.73 55.23 1u3h s ARG 5 Cb -0.15 -3.28 0.20 0.00 -0.45 0.00 0.00 34.95 31.28 1u3h s ARG 5 CO 0.09 0.53 1.10 -2.30 -0.68 0.00 0.00 175.30 174.04 1u3h n PRO 6 N 1.93 -1.38 -3.65 3.54 -0.02 -1.26 -5.11 135.00 129.04 1u3h n PRO 6 Ca -0.07 -1.71 -0.11 0.00 -2.02 0.00 0.00 63.50 59.60 1u3h n PRO 6 Cb 0.50 -1.20 -0.08 0.00 -0.02 0.00 0.00 33.50 32.70 1u3h n PRO 6 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1u3h s SER 7 N -4.96 -0.79 0.00 2.55 1.04 -1.26 -5.33 113.70 104.95 1u3h s SER 7 Ca 0.64 1.38 0.00 0.00 0.48 0.00 0.00 55.95 58.44 1u3h s SER 7 Cb -0.02 1.32 0.00 0.00 0.10 0.00 0.00 66.02 67.42 1u3h s SER 7 CO 0.45 -0.23 0.00 1.67 0.98 0.00 0.00 173.24 176.11