#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c94 n GLY 3 N 0.00 0.24 0.07 -0.02 0.00 -1.26 -5.06 105.19 99.16 1c94 n GLY 3 Ca 0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 46.02 45.94 1c94 n GLY 3 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1c94 n ARG 4 N -1.37 1.84 -3.48 1.61 1.85 -1.26 -5.13 116.66 110.72 1c94 n ARG 4 Ca -0.00 -0.07 -0.21 0.00 -1.00 0.00 0.00 57.85 56.56 1c94 n ARG 4 Cb 0.06 0.02 -0.12 0.00 -1.05 0.00 0.00 32.46 31.36 1c94 n ARG 4 CO 0.00 0.00 0.00 -1.21 -0.01 0.00 0.00 177.63 176.41 1c94 s GLU 5 N -2.04 0.24 0.30 2.89 8.01 -1.26 -4.80 118.70 122.04 1c94 s GLU 5 Ca 0.00 -0.18 0.23 0.00 0.01 0.00 0.00 54.97 55.04 1c94 s GLU 5 Cb -0.00 -1.00 0.30 0.00 -4.31 0.00 0.00 34.13 29.12 1c94 s GLU 5 CO 0.00 -0.92 1.43 0.78 0.01 0.00 0.00 175.26 176.56 1c94 h GLY 6 N 8.33 0.00 0.93 -1.39 0.00 -2.00 -3.19 103.07 105.75 1c94 h GLY 6 Ca -0.16 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.15 1c94 h GLY 6 CO 0.35 0.00 0.14 -2.08 0.00 0.00 0.00 176.54 174.95 1c94 h VAL 7 N 0.00 1.19 -0.63 4.60 2.07 -1.99 -1.18 116.25 120.31 1c94 h VAL 7 Ca 0.00 -0.58 -0.01 0.00 0.82 0.00 0.00 66.70 66.93 1c94 h VAL 7 Cb 0.94 0.92 -0.03 0.00 -1.52 0.00 0.00 31.29 31.60 1c94 h VAL 7 CO 0.00 0.20 0.34 -0.07 0.02 0.00 0.00 177.57 178.06 1c94 h LEU 8 N 0.42 0.79 -0.69 2.57 3.38 -1.94 0.12 115.31 119.95 1c94 h LEU 8 Ca 0.12 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1c94 h LEU 8 Cb 0.19 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 1c94 h LEU 8 CO -0.01 0.66 0.41 0.50 0.09 0.00 0.00 178.44 180.10 1c94 h LYS 9 N 0.85 0.95 -0.58 1.13 3.64 -1.45 -0.27 116.57 120.84 1c94 h LYS 9 Ca 0.22 -0.09 -0.04 0.00 -1.27 0.00 0.00 60.65 59.47 1c94 h LYS 9 Cb 0.06 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 31.65 1c94 h LYS 9 CO -0.03 0.68 0.22 -0.22 -2.27 0.00 0.00 179.45 177.82 1c94 h LYS 10 N 0.95 0.88 0.00 1.90 1.63 -0.66 -2.55 116.57 118.72 1c94 h LYS 10 Ca 0.25 -0.17 -0.06 0.00 -0.85 0.00 0.00 60.65 59.82 1c94 h LYS 10 Cb -0.02 -0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 31.47 1c94 h LYS 10 CO -0.05 0.77 -0.26 -0.07 -3.45 0.00 0.00 179.45 176.39 1c94 h LEU 11 N 0.81 0.00 -0.08 5.20 3.38 -0.37 -0.89 115.31 123.36 1c94 h LEU 11 Ca 0.19 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.98 1c94 h LEU 11 Cb 0.23 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.99 1c94 h LEU 11 CO -0.01 0.26 -0.67 -0.09 0.09 0.00 0.00 178.44 178.02 1c94 h ARG 12 N 0.00 0.59 -0.62 1.13 2.43 -0.77 0.70 114.38 117.84 1c94 h ARG 12 Ca -0.00 -0.53 0.02 0.00 -0.81 0.00 0.00 59.98 58.65 1c94 h ARG 12 Cb 0.53 0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 30.17 1c94 h ARG 12 CO 0.03 1.15 0.40 0.00 -1.51 0.00 0.00 179.97 180.05 1c94 h ALA 13 N 0.44 0.79 0.18 2.80 0.00 -1.08 -0.01 119.26 122.39 1c94 h ALA 13 Ca -0.06 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.82 1c94 h ALA 13 Cb 1.33 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 1c94 h ALA 13 CO 0.14 0.17 -0.21 0.28 0.00 0.00 0.00 179.25 179.63 1c94 h VAL 14 N 0.80 0.55 -0.88 0.00 2.07 -0.95 0.25 116.25 118.08 1c94 h VAL 14 Ca 0.24 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.74 1c94 h VAL 14 Cb -0.04 0.55 -0.04 0.00 -1.52 0.00 0.00 31.29 30.23 1c94 h VAL 14 CO -0.07 0.00 0.48 -0.08 0.02 0.00 0.00 177.57 177.92 1c94 h GLU 15 N -0.43 1.23 -0.46 1.57 4.22 -0.71 -0.34 114.58 119.65 1c94 h GLU 15 Ca 0.01 -0.15 -0.00 0.00 0.08 0.00 0.00 59.36 59.30 1c94 h GLU 15 Cb 0.42 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 1c94 h GLU 15 CO -0.07 0.90 0.27 -0.91 -2.18 0.00 0.00 179.01 177.03 1c94 h ASN 16 N 1.24 0.56 -0.79 1.04 2.35 -0.67 -0.79 115.58 118.53 1c94 h ASN 16 Ca 0.31 -0.07 0.03 0.00 -0.55 0.00 0.00 56.30 56.02 1c94 h ASN 16 Cb 0.03 -0.14 -0.04 0.00 0.05 0.00 0.00 38.32 38.22 1c94 h ASN 16 CO -0.05 0.47 0.52 -0.33 -1.65 0.00 0.00 177.43 176.39 1c94 h GLU 17 N 0.62 0.97 -0.52 0.81 5.08 -0.71 0.21 114.58 121.03 1c94 h GLU 17 Ca 0.17 -0.06 -0.12 0.00 -1.00 0.00 0.00 59.36 58.35 1c94 h GLU 17 Cb 0.01 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.03 1c94 h GLU 17 CO -0.03 0.64 -0.15 1.25 -1.00 0.00 0.00 179.01 179.72 1c94 h LEU 18 N 1.00 1.03 -1.32 1.33 5.85 -0.68 -2.07 115.31 120.45 1c94 h LEU 18 Ca 0.31 -0.36 -0.06 0.00 0.84 0.00 0.00 57.88 58.60 1c94 h LEU 18 Cb -0.01 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.73 1c94 h LEU 18 CO -0.08 1.16 -0.23 -0.74 -0.34 0.00 0.00 178.44 178.21 1c94 h HIS 19 N 0.89 0.18 -0.69 1.25 2.76 -0.32 0.14 115.15 119.36 1c94 h HIS 19 Ca 0.13 -0.03 -0.07 0.00 -2.20 0.00 0.00 60.37 58.20 1c94 h HIS 19 Cb 0.73 -0.05 -0.03 0.00 1.55 0.00 0.00 27.41 29.61 1c94 h HIS 19 CO 0.05 0.39 0.16 -0.92 -1.30 0.00 0.00 177.93 176.31 1c94 h TYR 20 N 0.15 1.16 -0.11 5.26 3.20 -0.37 -1.18 116.97 125.09 1c94 h TYR 20 Ca 0.03 -0.14 -0.19 0.00 3.14 0.00 0.00 58.73 61.57 1c94 h TYR 20 Cb 0.50 -0.33 -0.00 0.00 1.54 0.00 0.00 36.73 38.44 1c94 h TYR 20 CO 0.01 0.95 -0.70 -0.91 -1.64 0.00 0.00 178.16 175.86 1c94 h ASN 21 N 1.05 0.59 -0.39 -2.11 -0.26 -0.89 -0.97 115.58 112.60 1c94 h ASN 21 Ca 0.22 -0.37 0.05 0.00 -0.56 0.00 0.00 56.30 55.63 1c94 h ASN 21 Cb 0.37 -0.17 -0.04 0.00 -1.06 0.00 0.00 38.32 37.42 1c94 h ASN 21 CO 0.00 1.11 0.13 0.50 -1.06 0.00 0.00 177.43 178.12 1c94 h LYS 22 N 0.35 0.27 -0.50 0.81 3.64 -0.21 0.06 116.57 120.99 1c94 h LYS 22 Ca -0.03 -0.02 -0.13 0.00 -1.27 0.00 0.00 60.65 59.21 1c94 h LYS 22 Cb 1.28 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 33.03 1c94 h LYS 22 CO 0.13 0.18 -0.18 0.77 -2.27 0.00 0.00 179.45 178.08 1c94 h SER 23 N 0.28 1.02 -0.13 4.20 0.02 -0.96 -1.38 113.55 116.60 1c94 h SER 23 Ca 0.18 -0.37 -0.06 0.00 -0.84 0.00 0.00 61.79 60.70 1c94 h SER 23 Cb 0.17 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.41 1c94 h SER 23 CO -0.19 1.16 -0.10 0.25 -1.14 0.00 0.00 176.83 176.81 1c94 h LEU 24 N 0.87 0.45 -0.59 5.07 5.85 -0.88 0.67 115.31 126.74 1c94 h LEU 24 Ca 0.12 -0.11 -0.12 0.00 0.84 0.00 0.00 57.88 58.62 1c94 h LEU 24 Cb 0.75 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.65 1c94 h LEU 24 CO 0.06 0.59 -0.15 0.25 -0.34 0.00 0.00 178.44 178.85 1c94 h LEU 25 N 0.44 0.97 -0.89 2.25 5.85 -0.77 0.34 115.31 123.50 1c94 h LEU 25 Ca 0.08 -0.33 -0.10 0.00 0.84 0.00 0.00 57.88 58.37 1c94 h LEU 25 Cb 0.45 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 1c94 h LEU 25 CO 0.02 1.11 -0.25 -0.33 -0.34 0.00 0.00 178.44 178.65 1c94 h GLU 26 N 0.85 0.54 -0.60 1.25 4.39 -0.91 0.12 114.58 120.21 1c94 h GLU 26 Ca 0.13 -0.21 -0.07 0.00 0.34 0.00 0.00 59.36 59.55 1c94 h GLU 26 Cb 0.70 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.30 1c94 h GLU 26 CO 0.05 0.74 0.11 1.49 -1.16 0.00 0.00 179.01 180.24 1c94 h GLU 27 N 0.47 0.99 0.77 2.33 4.81 -0.35 0.14 114.58 123.74 1c94 h GLU 27 Ca 0.07 -0.26 -0.04 0.00 -0.13 0.00 0.00 59.36 59.00 1c94 h GLU 27 Cb 0.68 -0.12 0.01 0.00 0.63 0.00 0.00 28.75 29.95 1c94 h GLU 27 CO 0.05 0.92 -0.37 0.28 -0.73 0.00 0.00 179.01 179.17 1c94 h VAL 28 N 0.89 0.22 -0.86 0.32 2.07 0.08 0.88 116.25 119.85 1c94 h VAL 28 Ca 0.18 -0.06 0.16 0.00 0.82 0.00 0.00 66.70 67.81 1c94 h VAL 28 Cb 0.41 0.23 -0.10 0.00 -1.52 0.00 0.00 31.29 30.31 1c94 h VAL 28 CO 0.01 0.01 0.42 0.50 0.02 0.00 0.00 177.57 178.53 1c94 h LYS 29 N -1.08 0.55 -0.52 1.57 3.64 -0.94 -0.65 116.57 119.15 1c94 h LYS 29 Ca -0.11 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.19 1c94 h LYS 29 Cb 0.80 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.47 1c94 h LYS 29 CO 0.17 0.37 0.14 -0.44 -2.27 0.00 0.00 179.45 177.42 1c94 h ASP 30 N 0.57 0.77 0.42 4.20 3.32 -0.48 0.81 116.42 126.03 1c94 h ASP 30 Ca 0.48 -0.22 -0.04 0.00 0.02 0.00 0.00 57.03 57.27 1c94 h ASP 30 Cb 0.74 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.08 1c94 h ASP 30 CO -0.40 0.79 -0.17 -0.33 -1.72 0.00 0.00 179.24 177.41 1c94 h GLU 31 N 0.71 0.00 0.15 3.56 5.08 -0.22 -2.72 114.58 121.15 1c94 h GLU 31 Ca 0.16 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.32 1c94 h GLU 31 Cb 0.31 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.58 1c94 h GLU 31 CO -0.00 0.17 -0.92 -0.07 -1.00 0.00 0.00 179.01 177.19 1c94 h LEU 32 N 0.00 0.49 0.00 1.33 3.38 -0.71 -2.88 115.31 116.93 1c94 h LEU 32 Ca -0.00 -0.94 0.00 0.00 0.09 0.00 0.00 57.88 57.02 1c94 h LEU 32 Cb 0.42 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1c94 h LEU 32 CO 0.02 1.44 0.00 0.00 0.09 0.00 0.00 178.44 179.99 1c94 n GLN 33 N -4.08 0.60 -0.01 1.13 6.02 0.24 -2.68 117.38 118.61 1c94 n GLN 33 Ca -0.15 0.00 -0.01 0.00 -0.01 0.00 0.00 57.00 56.83 1c94 n GLN 33 Cb 0.85 -1.29 -0.00 0.00 1.02 0.00 0.00 30.24 30.82 1c94 n GLN 33 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.06 177.22 1c94 n LYS 34 N -0.79 0.05 -0.21 -1.09 4.81 -1.04 -4.31 118.16 115.58 1c94 n LYS 34 Ca 0.08 0.20 -0.00 0.00 -0.87 0.00 0.00 58.31 57.72 1c94 n LYS 34 Cb 0.04 -0.77 -0.00 0.00 0.02 0.00 0.00 35.03 34.32 1c94 n LYS 34 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1c94 n MET 35 N -2.56 0.42 -4.70 1.64 0.00 -1.09 -4.73 117.12 106.11 1c94 n MET 35 Ca -0.01 -0.02 -0.31 0.00 0.00 0.00 0.00 57.70 57.37 1c94 n MET 35 Cb 0.03 -1.31 -0.09 0.00 0.00 0.00 0.00 33.22 31.85 1c94 n MET 35 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 175.97 176.47 1c94 s ARG 36 N 1.23 2.09 0.00 3.17 3.52 -1.21 -5.04 118.95 122.71 1c94 s ARG 36 Ca 0.01 -2.27 0.00 0.00 -0.13 0.00 0.00 55.73 53.34 1c94 s ARG 36 Cb 0.01 -1.55 0.00 0.00 -1.56 0.00 0.00 34.95 31.84 1c94 s ARG 36 CO 0.00 -0.23 0.00 0.94 -0.81 0.00 0.00 175.30 175.20 1c94 n GLN 37 N -1.13 0.00 0.00 5.12 7.27 -1.26 -5.09 117.38 122.29 1c94 n GLN 37 Ca -0.13 0.00 0.07 0.00 0.07 0.00 0.00 57.00 57.01 1c94 n GLN 37 Cb 0.67 0.00 0.06 0.00 2.41 0.00 0.00 30.24 33.38 1c94 n GLN 37 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41