#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1icy n PRO 2 N 0.00 0.00 -3.90 -0.72 -0.04 -1.26 -4.94 135.00 124.14 1icy n PRO 2 Ca 0.00 0.44 -0.32 0.00 -0.04 0.00 0.00 63.50 63.58 1icy n PRO 2 Cb 0.00 -0.95 0.01 0.00 -0.04 0.00 0.00 33.50 32.51 1icy n PRO 2 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1icy n SER 3 N -1.82 -2.79 0.00 3.54 2.88 -1.26 -4.53 113.62 109.65 1icy n SER 3 Ca 0.00 -1.09 0.00 0.00 -1.33 0.00 0.00 58.87 56.45 1icy n SER 3 Cb 0.00 -2.82 0.00 0.00 -0.75 0.00 0.00 64.21 60.64 1icy n SER 3 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1icy n LYS 4 N -4.45 0.00 -2.65 -1.46 4.76 -1.26 -5.14 118.16 107.96 1icy n LYS 4 Ca -0.19 0.00 -0.35 0.00 -2.87 0.00 0.00 58.31 54.89 1icy n LYS 4 Cb 0.63 0.00 -0.05 0.00 -1.84 0.00 0.00 35.03 33.77 1icy n LYS 4 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1icy s PRO 5 N 0.00 4.16 0.07 1.97 0.04 -1.26 -5.06 135.00 134.93 1icy s PRO 5 Ca 0.00 1.35 -0.27 0.00 0.04 0.00 0.00 61.00 62.12 1icy s PRO 5 Cb 0.00 -2.39 0.08 0.00 0.04 0.00 0.00 34.50 32.23 1icy s PRO 5 CO 0.00 -0.11 0.96 0.16 0.04 0.00 0.00 177.00 178.05 1icy s ASP 6 N -1.82 -0.24 -0.38 6.66 -4.77 -1.26 -5.03 116.67 109.84 1icy s ASP 6 Ca 0.60 -0.23 -0.07 0.00 -3.30 0.00 0.00 52.55 49.56 1icy s ASP 6 Cb -0.17 0.42 0.07 0.00 -1.09 0.00 0.00 42.92 42.14 1icy s ASP 6 CO 0.22 -0.74 0.18 0.54 0.70 0.00 0.00 175.17 176.07 1icy s ASN 7 N -2.76 5.41 0.01 2.11 4.22 -1.26 -4.99 114.94 117.68 1icy s ASN 7 Ca 0.10 -1.44 -0.12 0.00 -2.14 0.00 0.00 52.86 49.26 1icy s ASN 7 Cb -0.01 -1.90 -0.33 0.00 1.28 0.00 0.00 41.25 40.29 1icy s ASN 7 CO -0.03 -0.44 0.90 1.55 -2.04 0.00 0.00 177.10 177.04 1icy h PRO 8 N 8.25 0.44 0.00 3.55 0.13 -2.03 -3.51 132.00 138.84 1icy h PRO 8 Ca -0.21 -0.76 0.00 0.00 -0.87 0.00 0.00 66.00 64.16 1icy h PRO 8 Cb 1.08 0.28 0.00 0.00 0.13 0.00 0.00 31.00 32.49 1icy h PRO 8 CO 0.68 1.35 0.00 0.41 -0.23 0.00 0.00 178.00 180.21 1icy n GLY 9 N 1.74 2.14 2.66 1.56 0.00 -1.26 -4.90 105.19 107.13 1icy n GLY 9 Ca -0.19 -1.66 -0.04 0.00 0.00 0.00 0.00 46.02 44.13 1icy n GLY 9 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1icy n GLU 10 N -1.76 0.10 0.00 1.61 1.02 -1.26 -4.99 120.64 115.36 1icy n GLU 10 Ca 0.00 -0.65 0.00 0.00 -0.02 0.00 0.00 57.16 56.49 1icy n GLU 10 Cb 0.00 -0.18 0.00 0.00 -0.02 0.00 0.00 31.44 31.24 1icy n GLU 10 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1icy n ASP 11 N 1.46 0.00 -2.72 1.62 2.03 -1.26 -5.03 116.55 112.66 1icy n ASP 11 Ca 0.01 0.00 -0.07 0.00 0.52 0.00 0.00 54.79 55.25 1icy n ASP 11 Cb 0.71 0.00 0.07 0.00 -0.72 0.00 0.00 41.12 41.19 1icy n ASP 11 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1icy n ALA 12 N -1.17 -1.91 -1.76 -1.67 0.00 -1.26 -5.15 120.51 107.59 1icy n ALA 12 Ca 0.00 -1.07 -0.40 0.00 0.00 0.00 0.00 53.44 51.97 1icy n ALA 12 Cb 0.00 -1.90 -0.04 0.00 0.00 0.00 0.00 19.45 17.52 1icy n ALA 12 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1icy s PRO 13 N 0.39 4.53 0.02 0.00 0.04 -1.26 -4.80 135.00 133.91 1icy s PRO 13 Ca 0.27 1.88 0.00 0.00 0.04 0.00 0.00 61.00 63.19 1icy s PRO 13 Cb 0.25 -3.11 0.00 0.00 0.04 0.00 0.00 34.50 31.68 1icy s PRO 13 CO -0.16 0.08 0.00 0.00 0.04 0.00 0.00 177.00 176.96 1icy n ALA 14 N 0.99 0.00 -0.25 8.56 0.00 -1.26 -4.92 120.51 123.62 1icy n ALA 14 Ca -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.44 1icy n ALA 14 Cb 0.44 0.00 0.22 0.00 0.00 0.00 0.00 19.45 20.12 1icy n ALA 14 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1icy n GLU 15 N -2.31 3.09 0.34 0.00 1.02 -1.26 -4.44 120.64 117.08 1icy n GLU 15 Ca 0.00 -1.98 -0.14 0.00 -0.02 0.00 0.00 57.16 55.03 1icy n GLU 15 Cb 0.00 -1.93 -0.06 0.00 -0.02 0.00 0.00 31.44 29.42 1icy n GLU 15 CO 0.00 0.00 0.00 0.22 1.18 0.00 0.00 177.13 178.53 1icy h ASP 16 N 2.10 -0.75 -0.25 1.62 1.82 -1.92 -2.55 116.42 116.49 1icy h ASP 16 Ca 0.09 0.03 0.07 0.00 -0.39 0.00 0.00 57.03 56.83 1icy h ASP 16 Cb 1.61 0.19 -0.01 0.00 0.68 0.00 0.00 39.33 41.81 1icy h ASP 16 CO 0.40 -0.46 0.24 0.25 -1.61 0.00 0.00 179.24 178.07 1icy h LEU 17 N -1.05 0.00 -1.71 2.28 5.85 -1.96 -2.29 115.31 116.43 1icy h LEU 17 Ca -0.09 0.00 0.30 0.00 0.84 0.00 0.00 57.88 58.93 1icy h LEU 17 Cb 0.68 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 41.64 1icy h LEU 17 CO 0.15 0.00 0.74 0.00 -0.34 0.00 0.00 178.44 178.99 1icy h ALA 18 N 1.74 2.69 0.54 1.25 0.00 -1.71 0.56 119.26 124.33 1icy h ALA 18 Ca 0.12 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1icy h ALA 18 Cb 0.61 0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.46 1icy h ALA 18 CO -0.00 -1.05 -0.26 -0.09 0.00 0.00 0.00 179.25 177.85 1icy h ARG 19 N 0.18 -0.70 0.00 0.00 2.43 -1.48 -3.09 114.38 111.71 1icy h ARG 19 Ca 0.56 0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.78 1icy h ARG 19 Cb 1.85 0.16 0.00 0.00 -0.42 0.00 0.00 29.97 31.56 1icy h ARG 19 CO -0.14 -0.47 0.00 1.88 -1.51 0.00 0.00 179.97 179.73 1icy h TYR 20 N -0.83 0.00 -0.35 2.20 0.05 -0.93 -2.10 116.97 115.01 1icy h TYR 20 Ca -0.07 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.70 1icy h TYR 20 Cb 0.56 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.28 1icy h TYR 20 CO 0.07 0.00 0.19 -0.92 -1.05 0.00 0.00 178.16 176.45 1icy h TYR 21 N 0.00 0.49 -0.63 4.88 5.03 0.05 -1.97 116.97 124.82 1icy h TYR 21 Ca 0.00 -0.02 0.18 0.00 2.58 0.00 0.00 58.73 61.48 1icy h TYR 21 Cb 0.01 -0.16 -0.03 0.00 1.55 0.00 0.00 36.73 38.10 1icy h TYR 21 CO 0.00 0.40 0.48 0.77 -1.32 0.00 0.00 178.16 178.49 1icy h SER 22 N 0.44 0.00 0.42 -2.11 0.02 -1.37 -1.05 113.55 109.91 1icy h SER 22 Ca 0.12 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.05 1icy h SER 22 Cb 0.07 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.62 1icy h SER 22 CO -0.02 0.00 -0.20 0.00 -1.14 0.00 0.00 176.83 175.47 1icy h ALA 23 N 1.63 -0.56 -0.29 3.77 0.00 -1.50 -0.71 119.26 121.61 1icy h ALA 23 Ca 0.30 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 55.07 1icy h ALA 23 Cb 1.26 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 19.25 1icy h ALA 23 CO -0.00 -0.77 0.19 -0.07 0.00 0.00 0.00 179.25 178.60 1icy h LEU 24 N -0.65 0.31 -0.41 0.00 3.38 -1.33 -0.75 115.31 115.87 1icy h LEU 24 Ca -0.06 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 57.94 1icy h LEU 24 Cb 0.48 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.11 1icy h LEU 24 CO 0.09 0.22 0.20 0.03 0.09 0.00 0.00 178.44 179.08 1icy h ARG 25 N 0.37 0.39 -0.54 1.13 2.47 -0.67 -2.46 114.38 115.08 1icy h ARG 25 Ca 0.11 -0.02 0.08 0.00 -1.26 0.00 0.00 59.98 58.89 1icy h ARG 25 Cb -0.01 -0.09 -0.07 0.00 -1.65 0.00 0.00 29.97 28.16 1icy h ARG 25 CO -0.02 0.26 0.17 1.25 0.56 0.00 0.00 179.97 182.18 1icy h HIS 26 N 0.40 0.29 -0.85 3.04 2.76 0.38 0.87 115.15 122.04 1icy h HIS 26 Ca 0.18 0.03 0.12 0.00 -2.20 0.00 0.00 60.37 58.50 1icy h HIS 26 Cb 0.10 -0.05 -0.08 0.00 1.55 0.00 0.00 27.41 28.93 1icy h HIS 26 CO -0.11 0.06 0.47 1.88 -1.30 0.00 0.00 177.93 178.94 1icy h TYR 27 N 0.33 0.84 0.00 5.26 -1.99 -1.39 0.18 116.97 120.21 1icy h TYR 27 Ca 0.27 0.03 0.00 0.00 2.00 0.00 0.00 58.73 61.03 1icy h TYR 27 Cb 0.33 -0.25 0.00 0.00 2.00 0.00 0.00 36.73 38.81 1icy h TYR 27 CO -0.19 0.28 -0.20 -0.89 -0.00 0.00 0.00 178.16 177.16 1icy n ILE 28 N -4.79 0.03 0.76 -2.88 -0.00 -0.02 -3.12 119.36 109.34 1icy n ILE 28 Ca 0.16 -0.02 0.12 0.00 -0.00 0.00 0.00 62.75 63.01 1icy n ILE 28 Cb 0.35 -0.22 0.26 0.00 -0.00 0.00 0.00 39.64 40.04 1icy n ILE 28 CO 0.00 0.00 0.00 -3.20 -0.00 0.00 0.00 176.55 173.35 1icy n ASN 29 N -1.55 0.57 0.00 4.38 2.85 0.28 -1.37 115.26 120.43 1icy n ASN 29 Ca 0.06 0.08 0.05 0.00 -0.11 0.00 0.00 54.58 54.67 1icy n ASN 29 Cb 0.34 0.04 0.26 0.00 1.24 0.00 0.00 39.78 41.67 1icy n ASN 29 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 1icy n LEU 30 N -1.87 0.00 0.10 1.20 4.32 -0.59 -4.44 117.00 115.72 1icy n LEU 30 Ca 0.05 0.36 0.00 0.00 -0.02 0.00 0.00 56.01 56.39 1icy n LEU 30 Cb 0.40 -0.36 0.00 0.00 -1.62 0.00 0.00 43.42 41.84 1icy n LEU 30 CO 0.34 -0.23 0.00 0.00 -1.22 0.00 0.00 177.39 176.29 1icy n ALA 31 N -1.36 0.00 -0.94 -1.18 0.00 -1.25 -5.00 120.51 110.78 1icy n ALA 31 Ca 0.04 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.34 1icy n ALA 31 Cb 0.10 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.42 1icy n ALA 31 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1icy n PRO 32 N -3.17 2.03 -0.01 0.00 -0.04 -0.47 -4.61 135.00 128.73 1icy n PRO 32 Ca 0.00 -1.06 -0.09 0.00 -0.04 0.00 0.00 63.50 62.31 1icy n PRO 32 Cb 0.00 -2.06 -0.03 0.00 -0.04 0.00 0.00 33.50 31.37 1icy n PRO 32 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1icy h ARG 33 N 3.57 -0.21 -0.39 0.54 3.08 -1.73 -3.42 114.38 115.82 1icy h ARG 33 Ca 0.26 0.01 -0.05 0.00 0.07 0.00 0.00 59.98 60.28 1icy h ARG 33 Cb 1.22 0.05 -0.15 0.00 0.08 0.00 0.00 29.97 31.16 1icy h ARG 33 CO 0.46 -0.14 -0.23 0.94 -1.07 0.00 0.00 179.97 179.93 1icy n GLN 34 N -5.33 0.25 -1.75 0.04 0.00 -1.26 -4.96 117.38 104.37 1icy n GLN 34 Ca -0.02 -1.16 -0.28 0.00 -0.00 0.00 0.00 57.00 55.54 1icy n GLN 34 Cb 0.24 -0.39 0.04 0.00 0.00 0.00 0.00 30.24 30.14 1icy n GLN 34 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.06 174.93 1icy n ARG 35 N 2.58 3.25 0.00 3.69 0.63 -1.26 -5.25 116.66 120.30 1icy n ARG 35 Ca 0.13 -3.84 0.00 0.00 -0.92 0.00 0.00 57.85 53.22 1icy n ARG 35 Cb 0.63 -2.27 0.00 0.00 0.45 0.00 0.00 32.46 31.26 1icy n ARG 35 CO 0.00 0.00 0.00 0.98 -2.51 0.00 0.00 177.63 176.10