#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 0.00 0.00 -0.02 0.00 -1.26 -4.99 105.19 98.92 1c94 n GLY 3 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 3.80 -3.45 1.61 1.85 -1.26 -5.15 116.66 114.05 1c94 n ARG 4 Ca 0.00 0.00 -0.19 0.00 -1.00 0.00 0.00 57.85 56.66 1c94 n ARG 4 Cb 0.00 0.00 -0.12 0.00 -1.05 0.00 0.00 32.46 31.29 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 1.11 0.26 0.32 2.89 8.01 -1.26 -4.82 118.70 125.21 1c94 s GLU 5 Ca 0.00 -0.02 0.21 0.00 0.01 0.00 0.00 54.97 55.17 1c94 s GLU 5 Cb 0.00 -0.93 0.17 0.00 -4.31 0.00 0.00 34.13 29.06 1c94 s GLU 5 CO 0.00 -0.86 1.37 0.78 0.01 0.00 0.00 175.26 176.56 1c94 h GLY 6 N 8.30 0.00 1.00 -1.39 0.00 -2.01 -3.24 103.07 105.73 1c94 h GLY 6 Ca -0.16 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.16 1c94 h GLY 6 CO 0.32 0.00 0.36 -2.08 0.00 0.00 0.00 176.54 175.14 1c94 h VAL 7 N 0.00 1.21 -0.61 4.60 2.07 -1.99 -1.20 116.25 120.33 1c94 h VAL 7 Ca -0.01 -0.55 -0.09 0.00 0.82 0.00 0.00 66.70 66.87 1c94 h VAL 7 Cb 1.10 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 1c94 h VAL 7 CO 0.01 0.24 0.03 -0.07 0.02 0.00 0.00 177.57 177.80 1c94 h LEU 8 N 0.92 1.03 -1.07 2.57 3.38 -1.94 0.14 115.31 120.34 1c94 h LEU 8 Ca 0.23 -0.29 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 1c94 h LEU 8 Cb 0.06 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.50 1c94 h LEU 8 CO -0.04 1.07 0.15 0.50 0.09 0.00 0.00 178.44 180.21 1c94 h LYS 9 N 0.96 0.81 -0.14 1.13 3.64 -1.45 0.12 116.57 121.64 1c94 h LYS 9 Ca 0.18 -0.16 -0.20 0.00 -1.27 0.00 0.00 60.65 59.20 1c94 h LYS 9 Cb 0.52 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 1c94 h LYS 9 CO 0.03 0.72 -0.72 -0.22 -2.27 0.00 0.00 179.45 176.99 1c94 h LYS 10 N 0.79 0.64 -0.05 1.90 1.63 -0.87 -2.60 116.57 118.01 1c94 h LYS 10 Ca 0.18 -0.50 -0.11 0.00 -0.85 0.00 0.00 60.65 59.37 1c94 h LYS 10 Cb 0.26 0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 31.98 1c94 h LYS 10 CO -0.00 1.12 -0.46 -0.07 -3.45 0.00 0.00 179.45 176.59 1c94 h LEU 11 N 0.45 0.13 -0.43 5.20 3.38 -0.17 -0.82 115.31 123.05 1c94 h LEU 11 Ca -0.03 -0.06 -0.11 0.00 0.09 0.00 0.00 57.88 57.77 1c94 h LEU 11 Cb 1.32 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 42.02 1c94 h LEU 11 CO 0.14 0.57 -0.17 -0.09 0.09 0.00 0.00 178.44 178.99 1c94 h ARG 12 N 0.10 0.88 -0.85 1.13 2.43 -0.57 0.12 114.38 117.62 1c94 h ARG 12 Ca 0.01 -0.37 -0.02 0.00 -0.81 0.00 0.00 59.98 58.79 1c94 h ARG 12 Cb 0.85 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 30.33 1c94 h ARG 12 CO 0.07 1.01 0.46 0.00 -1.51 0.00 0.00 179.97 180.00 1c94 h ALA 13 N 0.84 1.09 -0.16 2.80 0.00 -1.16 0.88 119.26 123.55 1c94 h ALA 13 Ca 0.10 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1c94 h ALA 13 Cb 0.72 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1c94 h ALA 13 CO 0.06 0.60 0.06 0.28 0.00 0.00 0.00 179.25 180.25 1c94 h VAL 14 N 1.18 1.16 -0.46 0.00 2.07 -0.44 0.13 116.25 119.89 1c94 h VAL 14 Ca 0.30 -0.47 -0.09 0.00 0.82 0.00 0.00 66.70 67.26 1c94 h VAL 14 Cb 0.03 1.18 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 1c94 h VAL 14 CO -0.05 0.15 -0.07 -0.08 0.02 0.00 0.00 177.57 177.54 1c94 h GLU 15 N 0.10 0.80 -0.50 1.57 4.22 -0.57 -0.40 114.58 119.79 1c94 h GLU 15 Ca 0.05 -0.25 -0.02 0.00 0.08 0.00 0.00 59.36 59.23 1c94 h GLU 15 Cb 0.17 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 1c94 h GLU 15 CO -0.00 0.85 0.24 -0.91 -2.18 0.00 0.00 179.01 177.00 1c94 h ASN 16 N 0.73 0.66 -0.45 1.04 2.35 -0.48 -1.08 115.58 118.36 1c94 h ASN 16 Ca 0.13 -0.13 -0.03 0.00 -0.55 0.00 0.00 56.30 55.72 1c94 h ASN 16 Cb 0.54 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.72 1c94 h ASN 16 CO 0.03 0.61 0.20 -0.33 -1.65 0.00 0.00 177.43 176.30 1c94 h GLU 17 N 0.67 0.71 -0.44 0.81 5.08 -0.86 -0.34 114.58 120.21 1c94 h GLU 17 Ca 0.17 -0.10 -0.09 0.00 -1.00 0.00 0.00 59.36 58.34 1c94 h GLU 17 Cb 0.13 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 1c94 h GLU 17 CO -0.02 0.58 -0.09 1.25 -1.00 0.00 0.00 179.01 179.73 1c94 h LEU 18 N 0.70 0.85 -1.61 1.33 5.85 -0.79 -2.15 115.31 119.49 1c94 h LEU 18 Ca 0.17 -0.35 -0.03 0.00 0.84 0.00 0.00 57.88 58.50 1c94 h LEU 18 Cb 0.13 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 1c94 h LEU 18 CO -0.02 1.00 -0.11 -0.74 -0.34 0.00 0.00 178.44 178.23 1c94 h HIS 19 N 0.68 0.11 -0.34 1.25 2.76 -0.56 0.59 115.15 119.65 1c94 h HIS 19 Ca 0.11 -0.01 -0.09 0.00 -2.20 0.00 0.00 60.37 58.19 1c94 h HIS 19 Cb 0.62 -0.03 -0.01 0.00 1.55 0.00 0.00 27.41 29.54 1c94 h HIS 19 CO 0.05 0.22 -0.12 -0.92 -1.30 0.00 0.00 177.93 175.86 1c94 h TYR 20 N 0.11 0.77 -0.47 5.26 3.20 -0.66 -1.49 116.97 123.69 1c94 h TYR 20 Ca 0.02 -0.18 -0.09 0.00 3.14 0.00 0.00 58.73 61.63 1c94 h TYR 20 Cb 0.27 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.34 1c94 h TYR 20 CO 0.00 0.87 -0.06 -0.91 -1.64 0.00 0.00 178.16 176.42 1c94 h ASN 21 N 0.46 0.81 -0.67 -2.11 -0.26 -0.98 -2.10 115.58 110.73 1c94 h ASN 21 Ca 0.08 -0.22 0.05 0.00 -0.56 0.00 0.00 56.30 55.64 1c94 h ASN 21 Cb 0.64 -0.22 -0.05 0.00 -1.06 0.00 0.00 38.32 37.64 1c94 h ASN 21 CO 0.04 0.91 0.39 0.50 -1.06 0.00 0.00 177.43 178.21 1c94 h LYS 22 N 0.76 0.72 -0.27 0.81 3.64 -0.50 -0.51 116.57 121.21 1c94 h LYS 22 Ca 0.14 -0.04 -0.12 0.00 -1.27 0.00 0.00 60.65 59.36 1c94 h LYS 22 Cb 0.54 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.18 1c94 h LYS 22 CO 0.03 0.48 -0.32 0.77 -2.27 0.00 0.00 179.45 178.14 1c94 h SER 23 N 0.74 0.58 -0.41 4.20 0.02 -1.10 -1.05 113.55 116.54 1c94 h SER 23 Ca 0.28 -0.23 -0.09 0.00 -0.84 0.00 0.00 61.79 60.92 1c94 h SER 23 Cb 0.11 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 1c94 h SER 23 CO -0.15 0.86 -0.11 0.25 -1.14 0.00 0.00 176.83 176.55 1c94 h LEU 24 N 0.48 0.80 -0.78 5.07 5.85 -1.13 -1.38 115.31 124.22 1c94 h LEU 24 Ca 0.06 -0.37 -0.01 0.00 0.84 0.00 0.00 57.88 58.40 1c94 h LEU 24 Cb 0.79 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.57 1c94 h LEU 24 CO 0.06 0.98 0.45 0.25 -0.34 0.00 0.00 178.44 179.84 1c94 h LEU 25 N 0.60 0.96 -1.07 2.25 5.85 -0.96 0.40 115.31 123.34 1c94 h LEU 25 Ca 0.10 -0.08 -0.06 0.00 0.84 0.00 0.00 57.88 58.68 1c94 h LEU 25 Cb 0.63 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.40 1c94 h LEU 25 CO 0.04 0.76 0.01 -0.33 -0.34 0.00 0.00 178.44 178.58 1c94 h GLU 26 N 1.07 0.66 -0.59 1.25 4.39 -1.08 -0.36 114.58 119.93 1c94 h GLU 26 Ca 0.28 -0.16 -0.05 0.00 0.34 0.00 0.00 59.36 59.77 1c94 h GLU 26 Cb -0.00 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.54 1c94 h GLU 26 CO -0.05 0.68 0.16 1.49 -1.16 0.00 0.00 179.01 180.13 1c94 h GLU 27 N 0.63 0.93 0.31 2.33 4.81 -0.07 0.22 114.58 123.73 1c94 h GLU 27 Ca 0.13 -0.21 -0.02 0.00 -0.13 0.00 0.00 59.36 59.13 1c94 h GLU 27 Cb 0.38 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.64 1c94 h GLU 27 CO 0.01 0.85 -0.15 0.28 -0.73 0.00 0.00 179.01 179.27 1c94 h VAL 28 N 0.84 0.72 -0.60 0.32 2.07 0.04 0.10 116.25 119.75 1c94 h VAL 28 Ca 0.19 -0.29 0.10 0.00 0.82 0.00 0.00 66.70 67.52 1c94 h VAL 28 Cb 0.33 0.88 -0.08 0.00 -1.52 0.00 0.00 31.29 30.90 1c94 h VAL 28 CO -0.00 0.06 0.17 0.50 0.02 0.00 0.00 177.57 178.32 1c94 h LYS 29 N -0.57 0.30 -0.82 1.57 3.64 -0.97 0.50 116.57 120.22 1c94 h LYS 29 Ca -0.04 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.28 1c94 h LYS 29 Cb 0.42 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.13 1c94 h LYS 29 CO 0.07 0.20 0.36 -0.44 -2.27 0.00 0.00 179.45 177.37 1c94 h ASP 30 N 0.31 1.09 0.50 4.20 3.32 -0.31 0.03 116.42 125.57 1c94 h ASP 30 Ca 0.31 -0.15 -0.08 0.00 0.02 0.00 0.00 57.03 57.13 1c94 h ASP 30 Cb 0.43 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 1c94 h ASP 30 CO -0.36 0.95 -0.36 -0.33 -1.72 0.00 0.00 179.24 177.41 1c94 h GLU 31 N 1.17 0.00 -0.01 3.56 5.08 -0.17 -2.75 114.58 121.46 1c94 h GLU 31 Ca 0.28 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.52 1c94 h GLU 31 Cb 0.17 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.43 1c94 h GLU 31 CO -0.03 0.36 -0.46 -0.07 -1.00 0.00 0.00 179.01 177.81 1c94 h LEU 32 N 0.00 0.42 0.00 1.33 3.38 -0.24 -2.78 115.31 117.42 1c94 h LEU 32 Ca -0.00 -0.75 0.00 0.00 0.09 0.00 0.00 57.88 57.21 1c94 h LEU 32 Cb 0.71 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1c94 h LEU 32 CO 0.05 1.12 0.00 0.00 0.09 0.00 0.00 178.44 179.70 1c94 n GLN 33 N -4.33 0.57 -0.04 1.13 6.02 -0.07 -2.69 117.38 117.98 1c94 n GLN 33 Ca -0.10 0.00 -0.03 0.00 -0.01 0.00 0.00 57.00 56.86 1c94 n GLN 33 Cb 0.60 -1.27 -0.01 0.00 1.02 0.00 0.00 30.24 30.59 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 -0.77 0.23 -0.02 -1.09 4.81 -1.05 -4.30 118.16 115.98 1c94 n LYS 34 Ca 0.07 0.29 0.00 0.00 -0.87 0.00 0.00 58.31 57.80 1c94 n LYS 34 Cb 0.03 -1.13 0.00 0.00 0.02 0.00 0.00 35.03 33.96 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 -3.43 0.57 -1.23 1.64 0.00 -1.06 -1.89 117.12 111.72 1c94 n MET 35 Ca -0.05 0.00 -0.12 0.00 0.00 0.00 0.00 57.70 57.53 1c94 n MET 35 Cb 0.17 -1.21 0.13 0.00 0.00 0.00 0.00 33.22 32.31 1c94 n MET 35 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 175.97 173.84 1c94 n ARG 36 N 0.80 2.47 0.04 3.17 0.63 -1.17 -4.45 116.66 118.15 1c94 n ARG 36 Ca 0.00 -3.57 0.00 0.00 -0.92 0.00 0.00 57.85 53.36 1c94 n ARG 36 Cb 0.29 -1.98 0.00 0.00 0.45 0.00 0.00 32.46 31.22 1c94 n ARG 36 CO 0.00 0.00 0.00 0.94 -2.51 0.00 0.00 177.63 176.06 1c94 n GLN 37 N -0.96 0.00 0.00 -0.14 7.27 -0.79 -5.07 117.38 117.68 1c94 n GLN 37 Ca 0.37 0.00 0.01 0.00 0.07 0.00 0.00 57.00 57.45 1c94 n GLN 37 Cb 0.91 0.00 0.01 0.00 2.41 0.00 0.00 30.24 33.56 1c94 n GLN 37 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41