#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 3.48 0.60 9.51 1.02 -1.26 -5.05 119.74 128.04 2df0 s LYS 2 Ca 0.00 -0.61 -0.18 0.00 0.02 0.00 0.00 55.97 55.20 2df0 s LYS 2 Cb 0.00 -2.86 -0.03 0.00 -0.52 0.00 0.00 37.83 34.42 2df0 s LYS 2 CO 0.00 0.08 1.20 -2.14 -0.92 0.00 0.00 175.35 173.57 2df0 s PRO 3 N 0.74 2.93 0.00 -1.68 0.02 -1.26 -4.92 135.00 130.83 2df0 s PRO 3 Ca -0.03 1.79 0.29 0.00 0.02 0.00 0.00 61.00 63.07 2df0 s PRO 3 Cb -0.15 -1.93 1.19 0.00 0.02 0.00 0.00 34.50 33.64 2df0 s PRO 3 CO 0.02 -1.23 1.88 -1.91 -0.33 0.00 0.00 177.00 175.43 2df0 n GLU 4 N -1.68 0.13 -2.90 5.54 2.13 -1.26 -4.99 120.64 117.62 2df0 n GLU 4 Ca 0.13 -0.02 -0.05 0.00 0.66 0.00 0.00 57.16 57.89 2df0 n GLU 4 Cb 0.50 -1.50 0.01 0.00 0.27 0.00 0.00 31.44 30.71 2df0 n GLU 4 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2df0 n ALA 5 N -1.42 -3.02 -0.62 4.31 0.00 -1.26 -5.00 120.51 113.50 2df0 n ALA 5 Ca 0.09 0.54 -0.29 0.00 0.00 0.00 0.00 53.44 53.78 2df0 n ALA 5 Cb 0.32 -1.60 0.25 0.00 0.00 0.00 0.00 19.45 18.42 2df0 n ALA 5 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2df0 s PRO 6 N -1.79 -1.18 -0.98 0.00 0.02 -1.26 -4.86 135.00 124.95 2df0 s PRO 6 Ca 0.08 0.61 -0.24 0.00 0.02 0.00 0.00 61.00 61.48 2df0 s PRO 6 Cb -0.02 -1.54 -0.02 0.00 0.02 0.00 0.00 34.50 32.94 2df0 s PRO 6 CO 0.64 -3.84 1.82 0.20 -0.33 0.00 0.00 177.00 175.50 2df0 s GLY 7 N -2.80 0.49 0.00 0.52 0.00 -1.26 -4.51 107.32 99.77 2df0 s GLY 7 Ca 0.68 -1.83 0.00 0.00 0.00 0.00 0.00 44.72 43.57 2df0 s GLY 7 CO 0.63 3.28 0.00 1.18 0.00 0.00 0.00 173.10 178.18 2df0 n GLU 8 N 8.77 0.00 -2.98 2.90 4.71 -1.26 -4.23 120.64 128.55 2df0 n GLU 8 Ca 0.40 0.00 0.02 0.00 -0.01 0.00 0.00 57.16 57.57 2df0 n GLU 8 Cb 0.48 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.91 2df0 n GLU 8 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 2df0 s ASP 9 N 0.00 -0.74 0.57 1.62 2.15 -1.26 -5.03 116.67 113.97 2df0 s ASP 9 Ca 0.00 -0.25 -0.21 0.00 0.43 0.00 0.00 52.55 52.53 2df0 s ASP 9 Cb 0.00 1.08 -0.04 0.00 -0.30 0.00 0.00 42.92 43.66 2df0 s ASP 9 CO 0.00 -0.10 1.33 0.00 -0.17 0.00 0.00 175.17 176.23 2df0 s ALA 10 N 2.20 2.72 0.10 3.66 0.00 -1.17 -4.60 121.76 124.66 2df0 s ALA 10 Ca 0.17 1.27 0.00 0.00 0.00 0.00 0.00 51.96 53.40 2df0 s ALA 10 Cb -0.01 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.56 2df0 s ALA 10 CO -0.15 -1.37 0.00 0.43 0.00 0.00 0.00 175.76 174.66 2df0 n SER 11 N -1.22 -5.24 -3.62 0.00 7.64 -1.26 0.12 113.62 110.04 2df0 n SER 11 Ca 0.12 0.44 -0.43 0.00 1.01 0.00 0.00 58.87 60.01 2df0 n SER 11 Cb 0.46 -1.30 -0.06 0.00 -1.01 0.00 0.00 64.21 62.31 2df0 n SER 11 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 2df0 n PRO 12 N -2.19 1.46 -2.54 1.43 -0.02 -1.26 -4.08 135.00 127.80 2df0 n PRO 12 Ca 0.00 -1.82 -0.05 0.00 -2.02 0.00 0.00 63.50 59.61 2df0 n PRO 12 Cb 0.19 -2.91 0.02 0.00 -0.02 0.00 0.00 33.50 30.78 2df0 n PRO 12 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2df0 n GLU 13 N 7.04 -1.99 -4.04 -0.52 1.02 -1.21 -5.07 120.64 115.87 2df0 n GLU 13 Ca 0.50 0.24 -0.24 0.00 -0.02 0.00 0.00 57.16 57.64 2df0 n GLU 13 Cb 0.41 -3.45 -0.06 0.00 -0.02 0.00 0.00 31.44 28.31 2df0 n GLU 13 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2df0 s GLU 14 N -4.71 2.31 0.00 3.49 0.41 0.12 -4.56 118.70 115.76 2df0 s GLU 14 Ca 0.05 -1.70 0.00 0.00 -0.41 0.00 0.00 54.97 52.92 2df0 s GLU 14 Cb -0.02 -2.10 0.00 0.00 -1.78 0.00 0.00 34.13 30.22 2df0 s GLU 14 CO 0.21 -0.05 0.00 1.28 -0.49 0.00 0.00 175.26 176.21 2df0 n LEU 15 N -1.25 0.00 -0.07 1.80 7.99 -1.26 -3.06 117.00 121.14 2df0 n LEU 15 Ca -0.01 0.00 -0.07 0.00 -0.01 0.00 0.00 56.01 55.92 2df0 n LEU 15 Cb 0.63 -0.14 -0.01 0.00 -0.11 0.00 0.00 43.42 43.79 2df0 n LEU 15 CO 0.44 0.00 0.83 -1.13 -1.51 0.00 0.00 177.39 176.02 2df0 h ASN 16 N 0.00 -0.21 0.10 -1.43 -0.73 -1.86 0.33 115.58 111.79 2df0 h ASN 16 Ca 0.00 0.08 0.00 0.00 1.87 0.00 0.00 56.30 58.25 2df0 h ASN 16 Cb 0.00 0.16 0.00 0.00 0.27 0.00 0.00 38.32 38.75 2df0 h ASN 16 CO 0.00 -0.07 0.00 -2.11 -0.37 0.00 0.00 177.43 174.88 2df0 n ARG 17 N -5.22 0.70 0.05 6.67 -4.01 -1.26 0.04 116.66 113.63 2df0 n ARG 17 Ca -0.00 0.01 -0.22 0.00 -1.04 0.00 0.00 57.85 56.60 2df0 n ARG 17 Cb 0.16 -1.50 -0.14 0.00 -3.04 0.00 0.00 32.46 27.94 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 0.60 -0.01 2.89 3.20 -0.75 -0.64 116.97 122.27 2df0 h TYR 18 Ca 0.00 -0.44 0.00 0.00 3.14 0.00 0.00 58.73 61.43 2df0 h TYR 18 Cb 0.05 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.30 2df0 h TYR 18 CO 0.00 1.58 -0.17 2.48 -1.64 0.00 0.00 178.16 180.41 2df0 n TYR 19 N -3.81 0.00 -0.06 -3.82 4.11 -0.63 -1.51 117.16 111.45 2df0 n TYR 19 Ca -0.23 0.00 -0.22 0.00 -0.00 0.00 0.00 57.90 57.45 2df0 n TYR 19 Cb 0.97 -0.11 -0.12 0.00 -0.00 0.00 0.00 39.34 40.08 2df0 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2df0 h ALA 20 N 3.79 0.31 -0.23 -3.48 0.00 -0.42 0.14 119.26 119.38 2df0 h ALA 20 Ca 0.00 -1.26 -0.09 0.00 0.00 0.00 0.00 54.91 53.56 2df0 h ALA 20 Cb 0.46 0.71 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 2df0 h ALA 20 CO 0.00 0.92 -0.23 0.66 0.00 0.00 0.00 179.25 180.59 2df0 h SER 21 N -0.60 0.42 0.73 0.00 4.64 -1.22 0.43 113.55 117.96 2df0 h SER 21 Ca -0.37 -0.13 -0.12 0.00 -0.47 0.00 0.00 61.79 60.69 2df0 h SER 21 Cb 1.58 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 63.54 2df0 h SER 21 CO -0.09 0.66 -0.59 -0.07 -0.87 0.00 0.00 176.83 175.87 2df0 h LEU 22 N 0.38 0.00 -0.40 5.97 4.07 -1.38 -2.00 115.31 121.94 2df0 h LEU 22 Ca 0.06 0.00 -0.13 0.00 0.08 0.00 0.00 57.88 57.88 2df0 h LEU 22 Cb 0.62 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.35 2df0 h LEU 22 CO 0.04 0.59 -0.28 -0.09 -1.08 0.00 0.00 178.44 177.62 2df0 h ARG 23 N 0.00 0.89 -0.63 1.13 9.65 0.20 0.62 114.38 126.23 2df0 h ARG 23 Ca -0.01 -0.43 -0.03 0.00 -1.10 0.00 0.00 59.98 58.42 2df0 h ARG 23 Cb 1.11 -0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 29.65 2df0 h ARG 23 CO 0.08 1.08 0.27 1.25 2.80 0.00 0.00 179.97 185.44 2df0 h HIS 24 N 0.71 0.94 -0.50 2.20 2.76 -0.87 0.35 115.15 120.73 2df0 h HIS 24 Ca 0.08 -0.06 -0.02 0.00 -2.20 0.00 0.00 60.37 58.17 2df0 h HIS 24 Cb 0.86 -0.28 -0.02 0.00 1.55 0.00 0.00 27.41 29.51 2df0 h HIS 24 CO 0.06 0.73 0.24 -0.92 -1.30 0.00 0.00 177.93 176.74 2df0 h TYR 25 N 0.87 0.71 0.80 5.26 3.20 -1.24 -1.88 116.97 124.70 2df0 h TYR 25 Ca 0.21 -0.03 -0.04 0.00 3.14 0.00 0.00 58.73 62.01 2df0 h TYR 25 Cb 0.17 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.22 2df0 h TYR 25 CO 0.01 0.56 -0.46 1.25 -1.64 0.00 0.00 178.16 177.88 2df0 h LEU 26 N 0.66 -1.14 -1.00 2.82 5.85 0.81 0.41 115.31 123.72 2df0 h LEU 26 Ca 0.17 0.06 0.27 0.00 0.84 0.00 0.00 57.88 59.22 2df0 h LEU 26 Cb 0.12 0.32 -0.13 0.00 0.37 0.00 0.00 40.66 41.34 2df0 h LEU 26 CO -0.02 -0.73 0.59 -1.13 -0.34 0.00 0.00 178.44 176.81 2df0 h ASN 27 N -1.17 0.63 0.40 1.25 -1.24 -0.34 -1.52 115.58 113.59 2df0 h ASN 27 Ca -0.11 0.15 -0.02 0.00 0.71 0.00 0.00 56.30 57.03 2df0 h ASN 27 Cb 0.93 0.06 0.00 0.00 0.73 0.00 0.00 38.32 40.04 2df0 h ASN 27 CO 0.13 0.03 -0.19 0.25 -1.29 0.00 0.00 177.43 176.36 2df0 h LEU 28 N 0.51 -0.46 -1.65 0.34 5.85 -0.86 -3.31 115.31 115.73 2df0 h LEU 28 Ca 0.67 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 59.28 2df0 h LEU 28 Cb 1.36 0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.51 2df0 h LEU 28 CO -0.51 -0.04 0.00 1.62 -0.34 0.00 0.00 178.44 179.16 2df0 h VAL 29 N -0.99 0.00 0.00 1.05 3.04 0.79 0.97 116.25 121.10 2df0 h VAL 29 Ca -0.06 -0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.63 2df0 h VAL 29 Cb 0.54 0.56 0.00 0.00 -2.01 0.00 0.00 31.29 30.38 2df0 h VAL 29 CO 0.09 0.00 0.00 0.71 -1.01 0.00 0.00 177.57 177.36 2df0 h THR 30 N 0.00 0.00 -0.74 3.17 1.35 -1.46 -1.44 112.91 113.79 2df0 h THR 30 Ca 0.00 -0.03 0.07 0.00 -0.55 0.00 0.00 66.41 65.89 2df0 h THR 30 Cb 0.00 0.67 -0.09 0.00 -1.73 0.00 0.00 68.15 67.01 2df0 h THR 30 CO 0.00 0.00 -0.43 -1.14 -0.25 0.00 0.00 175.52 173.70 2df0 n ARG 31 N -2.47 -0.32 0.00 4.72 0.63 0.33 -3.62 116.66 115.94 2df0 n ARG 31 Ca -0.01 1.11 0.00 0.00 -0.92 0.00 0.00 57.85 58.03 2df0 n ARG 31 Cb 0.07 -1.64 0.00 0.00 0.45 0.00 0.00 32.46 31.34 2df0 n ARG 31 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2df0 n GLN 32 N -4.93 1.90 0.00 -0.14 0.00 -1.22 -5.08 117.38 107.92 2df0 n GLN 32 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 57.00 57.02 2df0 n GLN 32 Cb 0.20 -0.91 0.00 0.00 0.00 0.00 0.00 30.24 29.53 2df0 n GLN 32 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 2df0 n ARG 33 N -1.41 0.00 0.00 2.61 1.74 -0.55 -5.19 116.66 113.87 2df0 n ARG 33 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2df0 n ARG 33 Cb 0.15 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.59 2df0 n ARG 33 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09