#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ruu n PRO 2 N 0.00 0.78 0.00 -0.72 -0.04 -1.26 -4.72 135.00 129.05 1ruu n PRO 2 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1ruu n PRO 2 Cb 0.00 -1.46 0.00 0.00 -0.04 0.00 0.00 33.50 32.00 1ruu n PRO 2 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ruu n ALA 3 N -0.96 0.35 -2.39 0.55 0.00 -1.26 -5.18 120.51 111.63 1ruu n ALA 3 Ca 0.17 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.41 1ruu n ALA 3 Cb 0.08 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.43 1ruu n ALA 3 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1ruu s LYS 4 N 0.30 1.45 0.61 0.00 1.02 -1.26 -5.15 119.74 116.71 1ruu s LYS 4 Ca 0.00 -1.70 -0.17 0.00 0.02 0.00 0.00 55.97 54.12 1ruu s LYS 4 Cb 0.00 -1.12 -0.03 0.00 -0.52 0.00 0.00 37.83 36.17 1ruu s LYS 4 CO 0.00 0.09 1.12 -1.25 -0.92 0.00 0.00 175.35 174.39 1ruu s PRO 5 N -3.70 3.03 0.87 -1.68 0.04 -1.26 -4.93 135.00 127.37 1ruu s PRO 5 Ca 0.26 1.49 -0.11 0.00 0.04 0.00 0.00 61.00 62.68 1ruu s PRO 5 Cb 0.02 -1.97 0.11 0.00 0.04 0.00 0.00 34.50 32.70 1ruu s PRO 5 CO 0.10 -1.08 1.10 -2.00 0.04 0.00 0.00 177.00 175.15 1ruu s GLU 6 N -3.75 1.48 -0.65 4.56 2.56 -1.26 -5.03 118.70 116.61 1ruu s GLU 6 Ca 0.69 1.07 0.01 0.00 0.00 0.00 0.00 54.97 56.74 1ruu s GLU 6 Cb -0.22 -1.82 0.16 0.00 2.00 0.00 0.00 34.13 34.26 1ruu s GLU 6 CO 0.35 -2.16 0.45 0.00 -0.56 0.00 0.00 175.26 173.34 1ruu s ALA 7 N -2.85 3.65 0.73 6.30 0.00 -1.26 -5.10 121.76 123.23 1ruu s ALA 7 Ca 0.63 -3.48 -0.12 0.00 0.00 0.00 0.00 51.96 48.99 1ruu s ALA 7 Cb -0.19 -2.43 0.04 0.00 0.00 0.00 0.00 23.12 20.54 1ruu s ALA 7 CO 0.57 -2.09 1.10 -1.25 0.00 0.00 0.00 175.76 174.09 1ruu s PRO 8 N -0.62 2.44 1.07 0.00 0.04 -1.26 -5.06 135.00 131.60 1ruu s PRO 8 Ca 0.20 1.24 -0.17 0.00 0.04 0.00 0.00 61.00 62.32 1ruu s PRO 8 Cb -0.17 -1.91 0.23 0.00 0.04 0.00 0.00 34.50 32.69 1ruu s PRO 8 CO -0.06 -1.51 1.18 0.20 0.04 0.00 0.00 177.00 176.84 1ruu s GLY 9 N -3.12 1.64 -0.25 0.56 0.00 -1.26 -5.11 107.32 99.78 1ruu s GLY 9 Ca 0.63 -0.93 -0.16 0.00 0.00 0.00 0.00 44.72 44.26 1ruu s GLY 9 CO 0.51 -0.15 0.63 1.85 0.00 0.00 0.00 173.10 175.95 1ruu s GLU 10 N -5.51 0.66 -0.41 2.90 2.12 -1.26 -5.13 118.70 112.07 1ruu s GLU 10 Ca 0.70 1.09 0.02 0.00 0.36 0.00 0.00 54.97 57.14 1ruu s GLU 10 Cb -0.09 0.15 0.12 0.00 0.26 0.00 0.00 34.13 34.57 1ruu s GLU 10 CO 0.55 -0.14 0.18 0.34 -0.54 0.00 0.00 175.26 175.65 1ruu s ASP 11 N 1.35 4.07 0.19 -1.70 2.15 -1.26 -5.09 116.67 116.38 1ruu s ASP 11 Ca -0.08 -2.44 -0.23 0.00 0.43 0.00 0.00 52.55 50.23 1ruu s ASP 11 Cb -0.06 -1.24 0.06 0.00 -0.30 0.00 0.00 42.92 41.38 1ruu s ASP 11 CO -0.15 -0.31 0.66 0.00 -0.17 0.00 0.00 175.17 175.20 1ruu s ALA 12 N 0.55 -1.49 0.50 3.66 0.00 -1.26 -5.16 121.76 118.56 1ruu s ALA 12 Ca 0.15 0.26 -0.22 0.00 0.00 0.00 0.00 51.96 52.14 1ruu s ALA 12 Cb -0.23 0.85 -0.07 0.00 0.00 0.00 0.00 23.12 23.67 1ruu s ALA 12 CO -0.06 -0.86 1.17 0.45 0.00 0.00 0.00 175.76 176.46 1ruu n SER 13 N -0.40 1.89 -3.61 0.00 2.88 -1.26 -4.85 113.62 108.27 1ruu n SER 13 Ca -0.12 0.98 -0.42 0.00 -1.33 0.00 0.00 58.87 57.98 1ruu n SER 13 Cb 0.63 -1.47 -0.04 0.00 -0.75 0.00 0.00 64.21 62.58 1ruu n SER 13 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1ruu n PRO 14 N -0.51 1.86 -0.01 -1.46 -0.04 -1.26 -4.40 135.00 129.19 1ruu n PRO 14 Ca 0.10 -1.99 0.00 0.00 -0.04 0.00 0.00 63.50 61.58 1ruu n PRO 14 Cb 0.43 -2.96 0.01 0.00 -0.04 0.00 0.00 33.50 30.93 1ruu n PRO 14 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1ruu n GLU 15 N 6.57 2.65 0.03 0.54 1.02 -1.26 -4.70 120.64 125.50 1ruu n GLU 15 Ca 0.50 -1.46 0.00 0.00 -0.02 0.00 0.00 57.16 56.19 1ruu n GLU 15 Cb 0.38 -0.98 0.00 0.00 -0.02 0.00 0.00 31.44 30.83 1ruu n GLU 15 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1ruu n GLU 16 N -0.49 0.00 0.36 3.49 1.02 -1.26 -4.91 120.64 118.85 1ruu n GLU 16 Ca 0.01 0.00 -0.14 0.00 -0.02 0.00 0.00 57.16 57.00 1ruu n GLU 16 Cb 0.29 0.00 -0.07 0.00 -0.02 0.00 0.00 31.44 31.64 1ruu n GLU 16 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1ruu h LEU 17 N 0.00 -0.80 -1.95 -4.62 5.85 -1.90 -2.74 115.31 109.14 1ruu h LEU 17 Ca 0.00 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1ruu h LEU 17 Cb 0.00 0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.24 1ruu h LEU 17 CO 0.00 -0.56 0.00 -1.28 -0.34 0.00 0.00 178.44 176.26 1ruu h SER 18 N -0.92 0.00 0.06 1.25 0.87 -1.89 -0.65 113.55 112.26 1ruu h SER 18 Ca -0.09 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.46 1ruu h SER 18 Cb 0.71 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.67 1ruu h SER 18 CO 0.14 0.00 -0.03 -0.09 -0.53 0.00 0.00 176.83 176.33 1ruu h ARG 19 N 0.00 0.00 -0.00 2.24 1.12 -1.76 0.46 114.38 116.43 1ruu h ARG 19 Ca 0.00 0.00 -0.02 0.00 -1.11 0.00 0.00 59.98 58.85 1ruu h ARG 19 Cb 0.15 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.11 1ruu h ARG 19 CO 0.00 0.03 -0.07 1.88 -3.11 0.00 0.00 179.97 178.69 1ruu h TYR 20 N 0.00 0.08 0.03 2.20 0.05 -1.10 -3.07 116.97 115.16 1ruu h TYR 20 Ca -0.00 -0.04 -0.00 0.00 0.05 0.00 0.00 58.73 58.74 1ruu h TYR 20 Cb 0.06 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 37.79 1ruu h TYR 20 CO 0.00 0.81 -0.01 -0.92 -1.05 0.00 0.00 178.16 176.99 1ruu h TYR 21 N -0.68 -0.04 -0.60 4.88 3.20 -1.47 -1.15 116.97 121.12 1ruu h TYR 21 Ca -0.01 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.85 1ruu h TYR 21 Cb 0.83 0.01 -0.03 0.00 1.54 0.00 0.00 36.73 39.09 1ruu h TYR 21 CO 0.19 0.28 0.31 0.00 -1.64 0.00 0.00 178.16 177.31 1ruu h ALA 22 N 0.60 1.43 0.28 1.82 0.00 -0.29 0.43 119.26 123.53 1ruu h ALA 22 Ca -0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1ruu h ALA 22 Cb 0.34 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1ruu h ALA 22 CO 0.01 0.47 -0.14 1.03 0.00 0.00 0.00 179.25 180.62 1ruu h SER 23 N 0.83 -0.32 -0.37 0.00 0.87 -1.50 -2.85 113.55 110.21 1ruu h SER 23 Ca 0.21 -0.21 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 1ruu h SER 23 Cb 0.04 0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 62.06 1ruu h SER 23 CO -0.03 0.08 0.20 0.25 -0.53 0.00 0.00 176.83 176.79 1ruu h LEU 24 N -0.78 0.51 -1.45 2.23 6.46 -1.01 -0.75 115.31 120.52 1ruu h LEU 24 Ca -0.04 -0.04 0.14 0.00 -0.12 0.00 0.00 57.88 57.82 1ruu h LEU 24 Cb 0.51 -0.13 -0.06 0.00 -0.73 0.00 0.00 40.66 40.25 1ruu h LEU 24 CO 0.06 0.44 0.52 -0.09 -0.62 0.00 0.00 178.44 178.75 1ruu h ARG 25 N 0.57 0.53 0.64 1.25 1.12 -0.16 -1.53 114.38 116.81 1ruu h ARG 25 Ca 0.15 -0.03 -0.03 0.00 -1.11 0.00 0.00 59.98 58.95 1ruu h ARG 25 Cb 0.06 -0.12 0.01 0.00 -0.01 0.00 0.00 29.97 29.91 1ruu h ARG 25 CO -0.02 0.35 -0.31 1.25 -3.11 0.00 0.00 179.97 178.13 1ruu h HIS 26 N 0.55 -0.80 -0.15 2.20 2.76 -0.88 0.19 115.15 119.02 1ruu h HIS 26 Ca 0.39 -0.02 0.04 0.00 -2.20 0.00 0.00 60.37 58.58 1ruu h HIS 26 Cb 0.74 0.26 -0.04 0.00 1.55 0.00 0.00 27.41 29.93 1ruu h HIS 26 CO -0.00 -0.48 -0.07 -0.92 -1.30 0.00 0.00 177.93 175.16 1ruu h TYR 27 N -0.91 -0.16 -0.08 5.26 3.20 -1.59 -1.11 116.97 121.58 1ruu h TYR 27 Ca -0.09 0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.82 1ruu h TYR 27 Cb 0.68 0.09 -0.00 0.00 1.54 0.00 0.00 36.73 39.04 1ruu h TYR 27 CO -0.02 -0.11 0.14 1.25 -1.64 0.00 0.00 178.16 177.78 1ruu h LEU 28 N -0.05 0.00 0.00 2.82 5.85 -1.11 -1.03 115.31 121.79 1ruu h LEU 28 Ca 0.08 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 1ruu h LEU 28 Cb 0.17 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.21 1ruu h LEU 28 CO -0.19 0.00 -0.09 -1.13 -0.34 0.00 0.00 178.44 176.69 1ruu h ASN 29 N 0.00 0.07 0.97 1.25 -1.24 0.65 -0.72 115.58 116.57 1ruu h ASN 29 Ca 0.04 -0.83 0.00 0.00 0.71 0.00 0.00 56.30 56.22 1ruu h ASN 29 Cb 0.32 -0.02 0.00 0.00 0.73 0.00 0.00 38.32 39.35 1ruu h ASN 29 CO -0.00 0.89 0.00 0.00 -1.29 0.00 0.00 177.43 177.03 1ruu n LEU 30 N -4.62 0.41 0.03 0.34 -0.00 -0.92 -2.59 117.00 109.65 1ruu n LEU 30 Ca -0.10 0.56 -0.16 0.00 -0.00 0.00 0.00 56.01 56.32 1ruu n LEU 30 Cb 0.45 -0.47 -0.14 0.00 -0.00 0.00 0.00 43.42 43.26 1ruu n LEU 30 CO 0.36 -0.24 -0.45 0.58 -0.00 0.00 0.00 177.39 177.63 1ruu h VAL 31 N 0.00 1.00 -0.21 1.47 2.07 -1.21 -3.38 116.25 115.99 1ruu h VAL 31 Ca 0.00 -2.70 -0.08 0.00 0.82 0.00 0.00 66.70 64.74 1ruu h VAL 31 Cb 0.49 2.64 -0.00 0.00 -1.52 0.00 0.00 31.29 32.90 1ruu h VAL 31 CO 0.00 0.77 -0.16 0.71 0.02 0.00 0.00 177.57 178.91 1ruu h THR 32 N 0.05 1.32 -0.97 2.57 1.35 -1.07 -3.29 112.91 112.87 1ruu h THR 32 Ca -0.28 -1.29 0.31 0.00 -0.55 0.00 0.00 66.41 64.59 1ruu h THR 32 Cb 2.01 1.69 -0.15 0.00 -1.73 0.00 0.00 68.15 69.97 1ruu h THR 32 CO 0.13 0.40 0.45 0.03 -0.25 0.00 0.00 175.52 176.28 1ruu h ARG 33 N 0.18 0.23 -0.95 4.72 3.08 -1.67 0.32 114.38 120.29 1ruu h ARG 33 Ca 0.04 -0.01 0.25 0.00 0.07 0.00 0.00 59.98 60.33 1ruu h ARG 33 Cb 0.69 -0.05 -0.06 0.00 0.08 0.00 0.00 29.97 30.63 1ruu h ARG 33 CO 0.04 0.15 0.65 1.96 -1.07 0.00 0.00 179.97 181.71 1ruu h GLN 34 N 0.24 0.18 -0.53 0.04 4.20 -1.74 -3.30 115.11 114.20 1ruu h GLN 34 Ca 0.70 -0.01 -0.31 0.00 0.06 0.00 0.00 58.65 59.09 1ruu h GLN 34 Cb 1.58 -0.04 -0.21 0.00 0.30 0.00 0.00 27.48 29.11 1ruu h GLN 34 CO -0.66 0.12 -0.65 2.89 -0.67 0.00 0.00 178.83 179.86 1ruu n ARG 35 N -4.39 0.81 0.00 1.46 1.85 0.10 -5.18 116.66 111.31 1ruu n ARG 35 Ca 0.21 -2.16 0.07 0.00 -1.00 0.00 0.00 57.85 54.97 1ruu n ARG 35 Cb 0.90 -1.36 0.06 0.00 -1.05 0.00 0.00 32.46 31.01 1ruu n ARG 35 CO 0.00 0.00 0.00 0.98 -0.01 0.00 0.00 177.63 178.60