#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2df0 s LYS 2 N 0.00 0.48 0.60 6.28 -0.14 -1.26 -5.16 119.74 120.54 2df0 s LYS 2 Ca 0.00 0.26 -0.15 0.00 -1.36 0.00 0.00 55.97 54.71 2df0 s LYS 2 Cb 0.00 0.16 -0.03 0.00 -1.68 0.00 0.00 37.83 36.28 2df0 s LYS 2 CO 0.00 -0.83 1.06 -1.25 -0.76 0.00 0.00 175.35 173.57 2df0 s PRO 3 N 2.61 3.27 0.42 -1.68 0.04 -1.26 -5.08 135.00 133.32 2df0 s PRO 3 Ca 0.16 1.19 0.06 0.00 0.04 0.00 0.00 61.00 62.45 2df0 s PRO 3 Cb -0.06 -2.03 -0.07 0.00 0.04 0.00 0.00 34.50 32.39 2df0 s PRO 3 CO -0.21 -0.85 0.05 -1.21 0.04 0.00 0.00 177.00 174.82 2df0 s GLU 4 N -4.16 2.04 0.15 4.56 0.41 -1.26 -5.11 118.70 115.33 2df0 s GLU 4 Ca 0.63 -2.09 -0.30 0.00 -0.41 0.00 0.00 54.97 52.80 2df0 s GLU 4 Cb -0.16 -1.70 -0.07 0.00 -1.78 0.00 0.00 34.13 30.42 2df0 s GLU 4 CO 0.39 -0.11 1.09 0.00 -0.49 0.00 0.00 175.26 176.14 2df0 s ALA 5 N -2.71 3.35 0.00 5.21 0.00 -1.26 -5.02 121.76 121.33 2df0 s ALA 5 Ca 0.33 0.78 0.00 0.00 0.00 0.00 0.00 51.96 53.07 2df0 s ALA 5 Cb 0.08 -3.35 0.00 0.00 0.00 0.00 0.00 23.12 19.84 2df0 s ALA 5 CO 0.17 -0.22 0.11 -2.30 0.00 0.00 0.00 175.76 173.53 2df0 n PRO 6 N 2.67 0.00 -0.63 0.00 -0.02 -1.26 -5.09 135.00 130.67 2df0 n PRO 6 Ca 0.04 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.52 2df0 n PRO 6 Cb 0.47 -0.48 0.00 0.00 -0.02 0.00 0.00 33.50 33.47 2df0 n PRO 6 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2df0 n GLY 7 N 1.42 2.58 0.03 -1.23 0.00 -1.26 -5.03 105.19 101.70 2df0 n GLY 7 Ca 0.00 -0.95 0.13 0.00 0.00 0.00 0.00 46.02 45.19 2df0 n GLY 7 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2df0 n GLU 8 N 0.00 0.10 -3.15 1.61 -0.58 -1.26 -4.70 120.64 112.66 2df0 n GLU 8 Ca 0.00 0.05 0.04 0.00 -0.42 0.00 0.00 57.16 56.83 2df0 n GLU 8 Cb 0.00 -1.58 -0.01 0.00 -0.57 0.00 0.00 31.44 29.28 2df0 n GLU 8 CO 0.00 0.00 0.00 0.16 -0.48 0.00 0.00 177.13 176.81 2df0 s ASP 9 N -3.48 -1.15 -0.96 1.62 1.47 -1.26 -5.05 116.67 107.86 2df0 s ASP 9 Ca 0.11 0.64 -0.03 0.00 1.18 0.00 0.00 52.55 54.45 2df0 s ASP 9 Cb 0.16 1.93 0.25 0.00 -0.34 0.00 0.00 42.92 44.92 2df0 s ASP 9 CO 0.65 -0.21 2.13 0.00 0.68 0.00 0.00 175.17 178.41 2df0 n ALA 10 N 5.43 6.40 -0.91 2.11 0.00 -1.26 -5.03 120.51 127.25 2df0 n ALA 10 Ca -0.02 -4.15 0.00 0.00 0.00 0.00 0.00 53.44 49.27 2df0 n ALA 10 Cb 0.52 -2.26 -0.00 0.00 0.00 0.00 0.00 19.45 17.71 2df0 n ALA 10 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2df0 n SER 11 N 0.33 -5.44 -3.32 0.00 7.64 -1.26 0.51 113.62 112.08 2df0 n SER 11 Ca 0.52 0.02 -0.28 0.00 1.01 0.00 0.00 58.87 60.14 2df0 n SER 11 Cb 0.29 -0.05 -0.03 0.00 -1.01 0.00 0.00 64.21 63.40 2df0 n SER 11 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2df0 n PRO 12 N -1.83 1.68 -2.10 1.43 -0.04 -1.26 -4.26 135.00 128.61 2df0 n PRO 12 Ca 0.00 -1.50 -0.01 0.00 -0.04 0.00 0.00 63.50 61.95 2df0 n PRO 12 Cb 0.01 -2.58 0.01 0.00 -0.04 0.00 0.00 33.50 30.90 2df0 n PRO 12 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2df0 n GLU 13 N 5.31 -0.41 -2.50 0.54 1.02 -1.11 -5.07 120.64 118.42 2df0 n GLU 13 Ca 0.43 0.05 -0.29 0.00 -0.02 0.00 0.00 57.16 57.33 2df0 n GLU 13 Cb 0.22 -2.70 -0.00 0.00 -0.02 0.00 0.00 31.44 28.93 2df0 n GLU 13 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 2df0 s GLU 14 N -4.12 3.60 0.00 3.49 2.56 0.18 -3.66 118.70 120.75 2df0 s GLU 14 Ca 0.00 0.37 0.00 0.00 0.00 0.00 0.00 54.97 55.34 2df0 s GLU 14 Cb -0.00 -2.31 0.00 0.00 2.00 0.00 0.00 34.13 33.82 2df0 s GLU 14 CO 0.04 -0.26 0.00 1.28 -0.56 0.00 0.00 175.26 175.77 2df0 n LEU 15 N -2.21 0.54 -0.20 2.70 4.32 -1.26 -4.80 117.00 116.09 2df0 n LEU 15 Ca 0.02 0.00 0.01 0.00 -0.02 0.00 0.00 56.01 56.02 2df0 n LEU 15 Cb 0.55 -1.24 0.10 0.00 -1.62 0.00 0.00 43.42 41.21 2df0 n LEU 15 CO 0.53 -0.42 0.87 -1.13 -1.22 0.00 0.00 177.39 176.02 2df0 h ASN 16 N 0.00 -0.15 1.42 -1.43 -0.00 -1.93 0.15 115.58 113.64 2df0 h ASN 16 Ca 0.00 0.13 0.00 0.00 -0.00 0.00 0.00 56.30 56.43 2df0 h ASN 16 Cb 0.30 0.22 0.00 0.00 -0.00 0.00 0.00 38.32 38.84 2df0 h ASN 16 CO 0.00 -0.06 0.00 -2.11 -0.00 0.00 0.00 177.43 175.26 2df0 n ARG 17 N -5.22 0.24 -0.01 6.67 -4.01 -1.26 -0.01 116.66 113.07 2df0 n ARG 17 Ca 0.09 0.20 -0.14 0.00 -1.04 0.00 0.00 57.85 56.96 2df0 n ARG 17 Cb 0.34 -1.78 -0.02 0.00 -3.04 0.00 0.00 32.46 27.96 2df0 n ARG 17 CO 0.00 0.00 0.00 -0.92 -3.04 0.00 0.00 177.63 173.67 2df0 h TYR 18 N 0.00 0.88 0.00 2.89 3.20 -1.21 0.48 116.97 123.21 2df0 h TYR 18 Ca 0.00 -0.37 -0.12 0.00 3.14 0.00 0.00 58.73 61.38 2df0 h TYR 18 Cb 0.71 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.82 2df0 h TYR 18 CO 0.00 1.17 -0.56 1.88 -1.64 0.00 0.00 178.16 179.01 2df0 h TYR 19 N 0.47 0.00 0.13 -3.82 0.05 -0.38 -1.37 116.97 112.05 2df0 h TYR 19 Ca -0.03 0.00 -0.36 0.00 0.05 0.00 0.00 58.73 58.39 2df0 h TYR 19 Cb 1.31 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 39.03 2df0 h TYR 19 CO 0.07 0.56 -1.91 0.00 -1.05 0.00 0.00 178.16 175.82 2df0 h ALA 20 N 1.44 0.40 0.00 3.88 0.00 -0.31 0.74 119.26 125.41 2df0 h ALA 20 Ca -0.01 -1.34 -0.11 0.00 0.00 0.00 0.00 54.91 53.45 2df0 h ALA 20 Cb 1.09 0.63 -0.02 0.00 0.00 0.00 0.00 17.79 19.50 2df0 h ALA 20 CO 0.07 1.27 -0.53 0.77 0.00 0.00 0.00 179.25 180.84 2df0 h SER 21 N 0.07 0.00 -0.49 0.00 0.02 -0.13 0.59 113.55 113.62 2df0 h SER 21 Ca -0.39 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.47 2df0 h SER 21 Cb 2.05 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 64.57 2df0 h SER 21 CO 0.11 0.53 -0.03 0.25 -1.14 0.00 0.00 176.83 176.55 2df0 h LEU 22 N 0.00 0.87 -0.75 5.07 6.46 -1.29 -0.28 115.31 125.39 2df0 h LEU 22 Ca -0.01 -0.32 -0.13 0.00 -0.12 0.00 0.00 57.88 57.31 2df0 h LEU 22 Cb 1.06 -0.24 -0.01 0.00 -0.73 0.00 0.00 40.66 40.74 2df0 h LEU 22 CO 0.07 0.98 -0.43 -0.09 -0.62 0.00 0.00 178.44 178.35 2df0 h ARG 23 N 0.74 0.43 -0.43 1.25 2.43 -0.17 0.26 114.38 118.88 2df0 h ARG 23 Ca 0.13 -0.22 -0.13 0.00 -0.81 0.00 0.00 59.98 58.95 2df0 h ARG 23 Cb 0.56 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.10 2df0 h ARG 23 CO 0.03 0.78 -0.25 1.25 -1.51 0.00 0.00 179.97 180.27 2df0 h HIS 24 N 0.35 1.02 -0.10 2.20 2.76 0.24 0.40 115.15 122.02 2df0 h HIS 24 Ca 0.03 -0.25 0.01 0.00 -2.20 0.00 0.00 60.37 57.95 2df0 h HIS 24 Cb 0.90 -0.24 -0.01 0.00 1.55 0.00 0.00 27.41 29.61 2df0 h HIS 24 CO 0.03 1.04 0.04 -0.92 -1.30 0.00 0.00 177.93 176.81 2df0 h TYR 25 N 0.76 0.07 -0.08 5.26 3.20 -0.69 -0.71 116.97 124.77 2df0 h TYR 25 Ca 0.09 0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.00 2df0 h TYR 25 Cb 0.81 -0.02 -0.03 0.00 1.54 0.00 0.00 36.73 39.03 2df0 h TYR 25 CO 0.05 0.04 -0.10 -0.07 -1.64 0.00 0.00 178.16 176.44 2df0 h LEU 26 N 0.09 -0.30 -1.80 2.82 3.38 -0.17 0.31 115.31 119.64 2df0 h LEU 26 Ca 0.04 0.06 0.13 0.00 0.09 0.00 0.00 57.88 58.20 2df0 h LEU 26 Cb 0.02 0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 2df0 h LEU 26 CO -0.04 -0.14 0.40 0.78 0.09 0.00 0.00 178.44 179.54 2df0 h ASN 27 N -0.13 0.19 0.00 -0.43 -0.26 -0.00 -1.86 115.58 113.09 2df0 h ASN 27 Ca 0.07 0.01 -0.02 0.00 -0.56 0.00 0.00 56.30 55.79 2df0 h ASN 27 Cb 0.22 -0.03 -0.00 0.00 -1.06 0.00 0.00 38.32 37.45 2df0 h ASN 27 CO -0.16 0.11 -0.24 0.25 -1.06 0.00 0.00 177.43 176.32 2df0 h LEU 28 N 0.21 0.00 -2.00 1.61 5.85 -0.35 -3.38 115.31 117.25 2df0 h LEU 28 Ca 0.28 -0.23 0.16 0.00 0.84 0.00 0.00 57.88 58.92 2df0 h LEU 28 Cb 0.81 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.82 2df0 h LEU 28 CO -0.05 0.75 0.46 1.62 -0.34 0.00 0.00 178.44 180.87 2df0 h VAL 29 N -1.00 0.52 0.00 1.05 3.04 -0.24 0.78 116.25 120.40 2df0 h VAL 29 Ca -0.03 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.66 2df0 h VAL 29 Cb 0.43 0.66 0.00 0.00 -2.01 0.00 0.00 31.29 30.37 2df0 h VAL 29 CO -0.02 0.00 0.00 1.07 -1.01 0.00 0.00 177.57 177.61 2df0 n THR 30 N -4.03 0.00 -0.20 3.17 5.66 -0.71 -3.82 114.28 114.34 2df0 n THR 30 Ca 0.10 0.00 0.01 0.00 -3.05 0.00 0.00 64.05 61.11 2df0 n THR 30 Cb 0.67 -0.17 0.11 0.00 -1.55 0.00 0.00 70.33 69.40 2df0 n THR 30 CO 0.00 0.00 0.00 -0.09 -3.05 0.00 0.00 175.07 171.93 2df0 h ARG 31 N 0.02 0.19 -0.11 1.09 2.43 0.36 -1.42 114.38 116.94 2df0 h ARG 31 Ca 0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2df0 h ARG 31 Cb 0.02 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.53 2df0 h ARG 31 CO 0.00 0.12 0.00 0.00 -1.51 0.00 0.00 179.97 178.58 2df0 n GLN 32 N -5.20 1.44 0.00 0.20 -0.00 -1.25 -5.04 117.38 107.53 2df0 n GLN 32 Ca 0.09 -1.57 0.00 0.00 -0.00 0.00 0.00 57.00 55.53 2df0 n GLN 32 Cb 0.35 -1.30 0.00 0.00 -0.00 0.00 0.00 30.24 29.29 2df0 n GLN 32 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.06 174.93 2df0 n ARG 33 N 0.85 0.00 0.00 2.61 3.00 -0.54 -5.23 116.66 117.36 2df0 n ARG 33 Ca 0.10 0.00 0.03 0.00 -0.00 0.00 0.00 57.85 57.98 2df0 n ARG 33 Cb 0.40 0.00 0.02 0.00 0.00 0.00 0.00 32.46 32.88 2df0 n ARG 33 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29