#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i55 n PRO 13 N 0.00 0.83 -0.04 0.38 -0.02 -1.26 -4.85 135.00 130.05 3i55 n PRO 13 Ca 0.00 0.29 -0.10 0.00 -2.02 0.00 0.00 63.50 61.67 3i55 n PRO 13 Cb 0.00 -1.60 -0.04 0.00 -0.02 0.00 0.00 33.50 31.84 3i55 n PRO 13 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3i55 h GLU 14 N 2.16 0.24 -0.60 -0.52 5.08 -2.04 -2.33 114.58 116.55 3i55 h GLU 14 Ca -0.38 -0.02 0.17 0.00 -1.00 0.00 0.00 59.36 58.13 3i55 h GLU 14 Cb 1.37 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.55 3i55 h GLU 14 CO 0.62 0.19 0.47 0.11 -1.00 0.00 0.00 179.01 179.41 3i55 h TRP 15 N 0.21 0.00 -0.24 4.33 5.08 -1.97 0.86 115.95 124.23 3i55 h TRP 15 Ca 0.06 0.00 -0.14 0.00 1.08 0.00 0.00 58.89 59.89 3i55 h TRP 15 Cb 0.02 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.18 3i55 h TRP 15 CO -0.05 0.00 -0.40 0.87 -1.28 0.00 0.00 178.44 177.57 3i55 h LYS 16 N 0.00 0.69 0.12 0.12 1.57 -1.78 -1.10 116.57 116.20 3i55 h LYS 16 Ca 0.28 -0.43 -0.01 0.00 -1.87 0.00 0.00 60.65 58.63 3i55 h LYS 16 Cb 1.23 0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.59 3i55 h LYS 16 CO -0.00 1.05 -0.06 1.96 -0.57 0.00 0.00 179.45 181.83 3i55 h GLN 17 N 0.41 -0.15 -0.29 3.15 4.20 -0.27 -1.34 115.11 120.82 3i55 h GLN 17 Ca 0.02 0.01 0.08 0.00 0.06 0.00 0.00 58.65 58.82 3i55 h GLN 17 Cb 1.00 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.80 3i55 h GLN 17 CO 0.09 0.29 0.36 0.93 -0.67 0.00 0.00 178.83 179.83 3i55 h GLU 18 N -0.67 0.00 0.08 1.46 5.08 0.48 -0.06 114.58 120.95 3i55 h GLU 18 Ca -0.02 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.14 3i55 h GLU 18 Cb 0.51 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.76 3i55 h GLU 18 CO 0.03 0.00 -1.03 1.49 -1.00 0.00 0.00 179.01 178.49 3i55 h GLU 19 N 0.00 0.18 -0.98 2.33 4.57 -1.06 -2.85 114.58 116.77 3i55 h GLU 19 Ca 0.14 -0.30 0.27 0.00 -1.18 0.00 0.00 59.36 58.28 3i55 h GLU 19 Cb 0.86 0.11 -0.05 0.00 -0.16 0.00 0.00 28.75 29.51 3i55 h GLU 19 CO -0.00 1.14 0.68 0.28 -1.18 0.00 0.00 179.01 179.94 3i55 h VAL 20 N -0.54 0.54 0.28 0.32 2.07 0.14 0.17 116.25 119.24 3i55 h VAL 20 Ca -0.23 -0.04 -0.01 0.00 0.82 0.00 0.00 66.70 67.24 3i55 h VAL 20 Cb 1.54 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 31.72 3i55 h VAL 20 CO 0.03 0.02 -0.14 0.44 0.02 0.00 0.00 177.57 177.94 3i55 h ASP 21 N 0.11 -0.32 -1.53 0.57 3.32 -1.36 -2.14 116.42 115.08 3i55 h ASP 21 Ca 0.48 0.01 0.44 0.00 0.02 0.00 0.00 57.03 57.99 3i55 h ASP 21 Cb 1.72 0.08 -0.06 0.00 0.22 0.00 0.00 39.33 41.29 3i55 h ASP 21 CO -0.07 0.03 1.15 0.00 -1.72 0.00 0.00 179.24 178.64 3i55 h ALA 22 N -1.30 3.44 0.12 3.45 0.00 -0.92 0.37 119.26 124.42 3i55 h ALA 22 Ca -0.04 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 3i55 h ALA 22 Cb 0.29 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.20 3i55 h ALA 22 CO 0.06 -1.94 -0.06 0.82 0.00 0.00 0.00 179.25 178.14 3i55 h ILE 23 N 0.00 0.00 -0.12 0.00 2.04 -1.02 -3.13 117.51 115.27 3i55 h ILE 23 Ca 0.72 -0.32 0.04 0.00 1.00 0.00 0.00 64.86 66.30 3i55 h ILE 23 Cb 3.03 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 39.10 3i55 h ILE 23 CO -0.01 0.00 0.65 0.58 0.00 0.00 0.00 178.15 179.37 3i55 h VAL 24 N -0.48 0.04 0.00 1.67 2.07 -0.17 -0.29 116.25 119.08 3i55 h VAL 24 Ca -0.02 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.50 3i55 h VAL 24 Cb 0.12 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 30.27 3i55 h VAL 24 CO 0.03 0.00 0.00 1.21 0.02 0.00 0.00 177.57 178.83 3i55 n GLU 25 N -2.86 0.00 0.30 1.57 4.07 0.11 -2.50 120.64 121.32 3i55 n GLU 25 Ca 0.02 0.35 0.15 0.00 -0.06 0.00 0.00 57.16 57.62 3i55 n GLU 25 Cb 0.71 -1.31 0.91 0.00 -0.06 0.00 0.00 31.44 31.69 3i55 n GLU 25 CO 0.00 0.00 0.00 0.52 -0.06 0.00 0.00 177.13 177.59 3i55 h MET 26 N 0.00 0.00 -0.84 5.31 2.86 -1.16 -1.69 114.93 119.41 3i55 h MET 26 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3i55 h MET 26 Cb 0.00 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.62 3i55 h MET 26 CO 0.00 0.00 0.54 0.82 1.06 0.00 0.00 176.91 179.33 3i55 h ILE 27 N 0.00 1.22 -0.05 -1.22 2.04 -1.08 -2.36 117.51 116.06 3i55 h ILE 27 Ca -0.00 -0.44 -0.19 0.00 1.00 0.00 0.00 64.86 65.23 3i55 h ILE 27 Cb 0.00 -0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.07 3i55 h ILE 27 CO 0.00 0.22 -0.76 -0.33 0.00 0.00 0.00 178.15 177.28 3i55 h GLU 28 N 1.15 0.34 0.00 2.37 5.08 -0.99 -3.51 114.58 119.02 3i55 h GLU 28 Ca 0.31 -0.29 -0.35 0.00 -1.00 0.00 0.00 59.36 58.03 3i55 h GLU 28 Cb -0.10 0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.15 3i55 h GLU 28 CO -0.06 0.95 -2.31 -1.13 -1.00 0.00 0.00 179.01 175.46 3i55 n SER 29 N -3.80 1.42 0.00 1.42 3.41 -0.89 -5.14 113.62 110.04 3i55 n SER 29 Ca -0.04 -0.07 0.00 0.00 -0.26 0.00 0.00 58.87 58.50 3i55 n SER 29 Cb 0.73 0.20 0.00 0.00 -0.26 0.00 0.00 64.21 64.88 3i55 n SER 29 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3i55 n ARG 63 N -2.97 0.00 -0.38 4.33 1.74 -1.26 -5.05 116.66 113.07 3i55 n ARG 63 Ca -0.37 0.00 0.29 0.00 -0.77 0.00 0.00 57.85 57.01 3i55 n ARG 63 Cb 1.01 0.00 0.57 0.00 -1.02 0.00 0.00 32.46 33.03 3i55 n ARG 63 CO 0.00 0.00 0.00 -0.91 -1.52 0.00 0.00 177.63 175.20 3i55 h ASN 64 N 0.00 0.35 -0.27 0.55 -0.26 -2.05 0.94 115.58 114.85 3i55 h ASN 64 Ca 0.00 0.11 -0.04 0.00 -0.56 0.00 0.00 56.30 55.81 3i55 h ASN 64 Cb 0.00 0.07 -0.01 0.00 -1.06 0.00 0.00 38.32 37.32 3i55 h ASN 64 CO 0.00 -0.05 -0.00 0.71 -1.06 0.00 0.00 177.43 177.03 3i55 h THR 65 N 0.24 1.26 0.00 2.81 1.35 -2.05 0.22 112.91 116.74 3i55 h THR 65 Ca 0.70 -0.93 0.00 0.00 -0.55 0.00 0.00 66.41 65.63 3i55 h THR 65 Cb 2.00 1.34 0.00 0.00 -1.73 0.00 0.00 68.15 69.76 3i55 h THR 65 CO -0.36 0.29 0.00 0.18 -0.25 0.00 0.00 175.52 175.38 3i55 n LEU 66 N -4.60 0.00 -0.12 3.87 4.77 0.31 -2.09 117.00 119.14 3i55 n LEU 66 Ca -0.03 0.42 -0.25 0.00 -0.03 0.00 0.00 56.01 56.12 3i55 n LEU 66 Cb 0.25 -0.42 -0.10 0.00 -2.33 0.00 0.00 43.42 40.82 3i55 n LEU 66 CO 0.38 -0.25 -1.09 0.18 -1.33 0.00 0.00 177.39 175.28 3i55 n LEU 67 N -1.42 1.92 -0.25 2.23 4.77 -0.23 -3.26 117.00 120.76 3i55 n LEU 67 Ca 0.04 0.37 0.06 0.00 -0.03 0.00 0.00 56.01 56.45 3i55 n LEU 67 Cb 0.13 -0.86 0.19 0.00 -2.33 0.00 0.00 43.42 40.55 3i55 n LEU 67 CO 0.11 0.39 0.94 -0.33 -1.33 0.00 0.00 177.39 177.17 3i55 h GLU 68 N -1.00 0.27 0.31 3.23 5.08 -0.84 0.22 114.58 121.85 3i55 h GLU 68 Ca -0.53 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 57.80 3i55 h GLU 68 Cb 1.44 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.64 3i55 h GLU 68 CO -0.32 0.18 -0.15 -0.09 -1.00 0.00 0.00 179.01 177.63 3i55 h ARG 69 N 0.28 -0.40 0.00 2.33 2.43 -1.62 -1.62 114.38 115.78 3i55 h ARG 69 Ca 0.43 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.62 3i55 h ARG 69 Cb 0.73 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.37 3i55 h ARG 69 CO -0.51 -0.18 0.00 0.00 -1.51 0.00 0.00 179.97 177.76 3i55 n ALA 70 N -2.34 1.37 -0.10 2.80 0.00 -0.35 -2.32 120.51 119.57 3i55 n ALA 70 Ca -0.10 -0.01 -0.15 0.00 0.00 0.00 0.00 53.44 53.17 3i55 n ALA 70 Cb 0.22 -1.05 -0.06 0.00 0.00 0.00 0.00 19.45 18.56 3i55 n ALA 70 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3i55 n LEU 71 N -1.26 1.90 0.33 0.00 4.77 -0.08 -4.20 117.00 118.46 3i55 n LEU 71 Ca 0.02 0.42 0.01 0.00 -0.03 0.00 0.00 56.01 56.43 3i55 n LEU 71 Cb 0.02 -0.83 0.07 0.00 -2.33 0.00 0.00 43.42 40.36 3i55 n LEU 71 CO 0.02 -0.02 1.00 0.44 -1.33 0.00 0.00 177.39 177.50 3i55 h ASP 72 N -1.00 0.00 -0.01 -1.43 3.32 -0.90 -3.52 116.42 112.88 3i55 h ASP 72 Ca -0.23 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.82 3i55 h ASP 72 Cb 1.09 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.64 3i55 h ASP 72 CO -0.14 0.00 0.00 0.47 -1.72 0.00 0.00 179.24 177.85