#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mmc h GLY 2 N 0.00 0.01 -3.96 7.63 0.00 -1.97 -3.37 103.07 101.41 1mmc h GLY 2 Ca 0.00 -0.01 0.05 0.00 0.00 0.00 0.00 47.33 47.37 1mmc h GLY 2 CO 0.00 0.01 0.42 -1.83 0.00 0.00 0.00 176.54 175.14 1mmc s GLU 3 N -5.28 0.81 0.85 4.80 -1.05 -1.26 -4.70 118.70 112.87 1mmc s GLU 3 Ca -0.14 0.02 -0.12 0.00 -0.15 0.00 0.00 54.97 54.58 1mmc s GLU 3 Cb 0.04 0.38 0.10 0.00 -0.44 0.00 0.00 34.13 34.21 1mmc s GLU 3 CO 0.67 -0.29 1.10 0.00 0.95 0.00 0.00 175.26 177.69 1mmc n VAL 5 N -3.64 4.03 -3.82 0.00 0.31 0.79 -4.34 118.33 111.65 1mmc n VAL 5 Ca 0.07 -3.88 -0.26 0.00 -0.01 0.00 0.00 64.34 60.25 1mmc n VAL 5 Cb 0.56 -2.45 0.01 0.00 -0.91 0.00 0.00 33.84 31.05 1mmc n VAL 5 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1mmc n ARG 6 N 4.63 -2.97 -0.91 5.55 5.12 -1.26 -3.17 116.66 123.66 1mmc n ARG 6 Ca 0.45 0.46 0.00 0.00 -1.93 0.00 0.00 57.85 56.82 1mmc n ARG 6 Cb 0.37 -4.52 0.00 0.00 -1.16 0.00 0.00 32.46 27.15 1mmc n ARG 6 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1mmc n GLY 7 N -1.82 0.84 2.86 -0.13 0.00 -1.26 -5.07 105.19 100.61 1mmc n GLY 7 Ca -0.24 -0.59 -0.12 0.00 0.00 0.00 0.00 46.02 45.06 1mmc n GLY 7 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1mmc s ARG 8 N -2.03 0.01 0.24 1.61 0.52 -1.19 -4.91 118.95 113.20 1mmc s ARG 8 Ca 0.00 0.02 0.05 0.00 -0.52 0.00 0.00 55.73 55.27 1mmc s ARG 8 Cb 0.00 -0.04 -0.05 0.00 0.52 0.00 0.00 34.95 35.38 1mmc s ARG 8 CO 0.00 -0.02 -0.03 0.00 0.02 0.00 0.00 175.30 175.27 1mmc s PRO 10 N -3.80 1.67 -1.09 0.00 0.04 -1.26 -4.51 135.00 126.05 1mmc s PRO 10 Ca 0.28 -0.57 -0.03 0.00 0.04 0.00 0.00 61.00 60.72 1mmc s PRO 10 Cb 0.05 -2.15 0.00 0.00 0.04 0.00 0.00 34.50 32.44 1mmc s PRO 10 CO 0.09 -1.57 0.06 0.45 0.04 0.00 0.00 177.00 176.07 1mmc n SER 11 N -3.08 0.27 -4.04 6.66 2.88 -1.26 -0.39 113.62 114.67 1mmc n SER 11 Ca 0.12 -0.93 -0.29 0.00 -1.33 0.00 0.00 58.87 56.44 1mmc n SER 11 Cb 0.60 -1.15 -0.02 0.00 -0.75 0.00 0.00 64.21 62.90 1mmc n SER 11 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1mmc n GLY 12 N -2.11 -0.31 3.76 0.46 0.00 -1.26 -4.98 105.19 100.76 1mmc n GLY 12 Ca -0.22 0.15 -0.38 0.00 0.00 0.00 0.00 46.02 45.57 1mmc n GLY 12 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1mmc s MET 13 N -6.69 4.20 0.07 1.61 1.00 0.48 -4.59 119.30 115.39 1mmc s MET 13 Ca 0.28 0.43 -0.19 0.00 0.00 0.00 0.00 55.69 56.22 1mmc s MET 13 Cb -0.15 -3.36 -0.07 0.00 0.00 0.00 0.00 34.83 31.26 1mmc s MET 13 CO 0.90 0.36 0.55 0.00 0.00 0.00 0.00 175.02 176.83 1mmc n SER 16 N 7.48 -2.67 0.28 0.00 3.41 0.11 -4.55 113.62 117.68 1mmc n SER 16 Ca 0.16 -0.32 0.15 0.00 -0.26 0.00 0.00 58.87 58.60 1mmc n SER 16 Cb 0.45 -1.00 0.83 0.00 -0.26 0.00 0.00 64.21 64.23 1mmc n SER 16 CO 0.00 0.00 0.00 0.06 -0.16 0.00 0.00 175.04 174.94 1mmc h GLN 17 N -2.63 0.00 -0.28 4.33 -0.00 -1.84 -3.07 115.11 111.62 1mmc h GLN 17 Ca -0.49 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.16 1mmc h GLN 17 Cb 1.25 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.73 1mmc h GLN 17 CO 0.35 0.07 0.00 1.19 -0.00 0.00 0.00 178.83 180.44 1mmc n PHE 18 N -3.62 0.36 -1.05 0.06 3.72 -1.26 -4.92 117.46 110.74 1mmc n PHE 18 Ca -0.02 -0.18 -0.02 0.00 -0.05 0.00 0.00 57.45 57.18 1mmc n PHE 18 Cb 0.18 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.71 1mmc n PHE 18 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1mmc n GLY 19 N 1.31 0.39 0.00 1.37 0.00 -1.16 -5.00 105.19 102.10 1mmc n GLY 19 Ca 0.17 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1mmc n GLY 19 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1mmc n TYR 20 N -2.51 -1.56 -3.47 1.61 4.02 -1.26 -0.54 117.16 113.46 1mmc n TYR 20 Ca -0.02 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.77 1mmc n TYR 20 Cb 0.28 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.58 1mmc n TYR 20 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1mmc n GLY 22 N -0.31 1.26 3.47 0.00 0.00 -0.42 -0.12 105.19 109.07 1mmc n GLY 22 Ca -0.13 -0.76 -0.43 0.00 0.00 0.00 0.00 46.02 44.70 1mmc n GLY 22 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1mmc n LYS 23 N -0.30 3.26 -3.55 1.61 4.81 -1.26 -0.68 118.16 122.04 1mmc n LYS 23 Ca 0.00 -3.46 -0.08 0.00 -0.87 0.00 0.00 58.31 53.90 1mmc n LYS 23 Cb 0.00 -3.30 -0.02 0.00 0.02 0.00 0.00 35.03 31.73 1mmc n LYS 23 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 1mmc s GLY 24 N 3.55 -0.43 0.25 3.14 0.00 -1.26 -4.98 107.32 107.60 1mmc s GLY 24 Ca 0.49 0.67 0.00 0.00 0.00 0.00 0.00 44.72 45.88 1mmc s GLY 24 CO 0.04 0.21 1.68 -0.56 0.00 0.00 0.00 173.10 174.47 1mmc h PRO 25 N 2.00 0.57 -0.96 2.90 0.13 -1.96 0.76 132.00 135.43 1mmc h PRO 25 Ca -0.25 -0.23 0.31 0.00 -0.87 0.00 0.00 66.00 64.96 1mmc h PRO 25 Cb 1.25 -0.03 -0.16 0.00 0.13 0.00 0.00 31.00 32.20 1mmc h PRO 25 CO 0.31 0.79 0.41 0.87 -0.23 0.00 0.00 178.00 180.15 1mmc h LYS 26 N 0.50 0.20 0.00 0.86 1.57 -1.97 0.81 116.57 118.54 1mmc h LYS 26 Ca 0.07 -0.01 -0.32 0.00 -1.87 0.00 0.00 60.65 58.52 1mmc h LYS 26 Cb 0.72 -0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.94 1mmc h LYS 26 CO 0.06 0.13 -1.78 0.66 -0.57 0.00 0.00 179.45 177.95 1mmc n TYR 27 N -5.18 0.56 -0.23 -1.35 4.01 -0.95 -4.59 117.16 109.43 1mmc n TYR 27 Ca 0.29 0.24 -0.06 0.00 -0.16 0.00 0.00 57.90 58.21 1mmc n TYR 27 Cb 0.92 -1.03 0.04 0.00 -0.31 0.00 0.00 39.34 38.96 1mmc n TYR 27 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1mmc n GLY 29 N -1.07 3.17 0.00 0.00 0.00 0.25 -4.96 105.19 102.57 1mmc n GLY 29 Ca 0.05 0.27 0.00 0.00 0.00 0.00 0.00 46.02 46.34 1mmc n GLY 29 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36