#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g4s s PRO 13 N 0.00 3.25 0.32 0.38 0.02 -1.26 -4.97 135.00 132.75 3g4s s PRO 13 Ca 0.00 1.44 -0.00 0.00 0.02 0.00 0.00 61.00 62.45 3g4s s PRO 13 Cb 0.00 -2.01 0.52 0.00 0.02 0.00 0.00 34.50 33.03 3g4s s PRO 13 CO 0.00 -0.90 1.98 0.93 -0.33 0.00 0.00 177.00 178.69 3g4s h GLU 14 N 0.78 0.99 0.00 5.54 5.08 -2.06 -3.02 114.58 121.88 3g4s h GLU 14 Ca -0.48 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 57.78 3g4s h GLU 14 Cb 1.24 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 30.26 3g4s h GLU 14 CO 0.56 0.65 -0.19 0.11 -1.00 0.00 0.00 179.01 179.14 3g4s h TRP 15 N 1.02 0.00 -0.13 4.33 5.08 -1.99 -2.21 115.95 122.04 3g4s h TRP 15 Ca 0.28 0.00 -0.22 0.00 1.08 0.00 0.00 58.89 60.03 3g4s h TRP 15 Cb -0.11 0.00 0.01 0.00 -3.00 0.00 0.00 29.16 26.06 3g4s h TRP 15 CO -0.00 0.19 -0.79 0.87 -1.28 0.00 0.00 178.44 177.44 3g4s h LYS 16 N 0.00 0.72 -0.16 0.12 1.57 -1.93 -2.82 116.57 114.08 3g4s h LYS 16 Ca -0.00 -0.60 -0.16 0.00 -1.87 0.00 0.00 60.65 58.01 3g4s h LYS 16 Cb 0.47 0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.90 3g4s h LYS 16 CO 0.03 1.21 -0.58 1.96 -0.57 0.00 0.00 179.45 181.50 3g4s h GLN 17 N 0.49 0.50 0.00 3.15 4.20 -1.52 0.41 115.11 122.34 3g4s h GLN 17 Ca -0.05 -0.33 -0.06 0.00 0.06 0.00 0.00 58.65 58.27 3g4s h GLN 17 Cb 1.41 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 29.22 3g4s h GLN 17 CO 0.16 0.94 -0.29 0.93 -0.67 0.00 0.00 178.83 179.89 3g4s h GLU 18 N 0.38 0.00 0.15 1.46 5.08 -1.47 -2.48 114.58 117.69 3g4s h GLU 18 Ca 0.00 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.05 3g4s h GLU 18 Cb 1.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.37 3g4s h GLU 18 CO 0.10 0.29 -1.57 1.49 -1.00 0.00 0.00 179.01 178.33 3g4s h GLU 19 N 0.00 0.32 -0.91 2.33 4.57 -1.22 -2.87 114.58 116.80 3g4s h GLU 19 Ca -0.00 -0.55 0.01 0.00 -1.18 0.00 0.00 59.36 57.64 3g4s h GLU 19 Cb 0.77 0.20 -0.05 0.00 -0.16 0.00 0.00 28.75 29.52 3g4s h GLU 19 CO 0.04 1.26 0.60 0.28 -1.18 0.00 0.00 179.01 180.01 3g4s h VAL 20 N -0.10 1.23 0.00 0.32 2.07 -0.87 -1.20 116.25 117.70 3g4s h VAL 20 Ca -0.32 -0.42 -0.09 0.00 0.82 0.00 0.00 66.70 66.69 3g4s h VAL 20 Cb 1.93 -0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.58 3g4s h VAL 20 CO 0.12 0.22 -0.44 0.44 0.02 0.00 0.00 177.57 177.93 3g4s h ASP 21 N 1.22 0.00 1.61 0.57 3.32 -1.58 -2.75 116.42 118.82 3g4s h ASP 21 Ca 0.34 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.32 3g4s h ASP 21 Cb -0.13 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 3g4s h ASP 21 CO -0.08 0.44 -0.34 0.00 -1.72 0.00 0.00 179.24 177.55 3g4s h ALA 22 N 1.56 0.79 0.04 3.45 0.00 -1.06 -2.67 119.26 121.36 3g4s h ALA 22 Ca -0.00 -0.31 -0.24 0.00 0.00 0.00 0.00 54.91 54.36 3g4s h ALA 22 Cb 1.14 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 3g4s h ALA 22 CO 0.06 0.42 -1.18 0.82 0.00 0.00 0.00 179.25 179.37 3g4s h ILE 23 N 0.00 1.52 0.00 0.00 2.04 -1.16 -3.11 117.51 116.80 3g4s h ILE 23 Ca -0.00 -3.21 -0.04 0.00 1.00 0.00 0.00 64.86 62.60 3g4s h ILE 23 Cb 1.23 2.81 -0.01 0.00 -0.74 0.00 0.00 36.82 40.12 3g4s h ILE 23 CO 0.04 0.89 -0.20 0.58 0.00 0.00 0.00 178.15 179.47 3g4s h VAL 24 N 0.02 0.48 0.00 1.67 2.07 -1.43 -2.33 116.25 116.73 3g4s h VAL 24 Ca -0.09 -1.07 -0.01 0.00 0.82 0.00 0.00 66.70 66.35 3g4s h VAL 24 Cb 1.86 1.76 -0.00 0.00 -1.52 0.00 0.00 31.29 33.39 3g4s h VAL 24 CO 0.14 0.19 -0.02 -0.33 0.02 0.00 0.00 177.57 177.57 3g4s h GLU 25 N 0.00 0.00 -0.25 1.57 5.08 -1.40 -2.40 114.58 117.18 3g4s h GLU 25 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3g4s h GLU 25 Cb 0.74 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.99 3g4s h GLU 25 CO 0.03 0.02 0.00 -1.33 -1.00 0.00 0.00 179.01 176.73 3g4s n MET 26 N -3.12 2.35 -0.11 2.33 2.81 -0.95 -4.00 117.12 116.44 3g4s n MET 26 Ca 0.02 -1.80 -0.17 0.00 -1.81 0.00 0.00 57.70 53.93 3g4s n MET 26 Cb 0.41 -1.23 -0.10 0.00 -0.71 0.00 0.00 33.22 31.59 3g4s n MET 26 CO 0.00 0.00 0.00 -0.89 1.51 0.00 0.00 175.97 176.59 3g4s n ILE 27 N 0.45 1.25 -0.01 2.02 5.41 -0.92 -4.53 119.36 123.04 3g4s n ILE 27 Ca 0.09 -0.45 -0.06 0.00 1.00 0.00 0.00 62.75 63.33 3g4s n ILE 27 Cb 0.38 -1.38 0.12 0.00 -0.71 0.00 0.00 39.64 38.05 3g4s n ILE 27 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 3g4s h GLU 28 N -0.16 0.56 0.04 0.38 5.08 -1.65 -3.51 114.58 115.31 3g4s h GLU 28 Ca -0.51 -0.26 -0.33 0.00 -1.00 0.00 0.00 59.36 57.26 3g4s h GLU 28 Cb 1.71 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 30.91 3g4s h GLU 28 CO -0.13 0.84 -1.83 -1.13 -1.00 0.00 0.00 179.01 175.76 3g4s n SER 29 N -4.06 1.97 0.00 1.42 3.41 -1.26 -5.13 113.62 109.98 3g4s n SER 29 Ca -0.01 0.28 0.00 0.00 -0.26 0.00 0.00 58.87 58.88 3g4s n SER 29 Cb 0.48 -0.85 0.00 0.00 -0.26 0.00 0.00 64.21 63.58 3g4s n SER 29 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3g4s n ARG 63 N -3.98 0.00 0.14 4.33 1.74 -1.26 -4.95 116.66 112.68 3g4s n ARG 63 Ca -0.37 0.00 0.01 0.00 -0.77 0.00 0.00 57.85 56.72 3g4s n ARG 63 Cb 0.86 0.00 0.33 0.00 -1.02 0.00 0.00 32.46 32.63 3g4s n ARG 63 CO 0.00 0.00 0.00 -0.91 -1.52 0.00 0.00 177.63 175.20 3g4s h ASN 64 N 0.00 0.14 1.91 0.55 -0.26 -2.06 -2.19 115.58 113.68 3g4s h ASN 64 Ca 0.00 -0.04 0.00 0.00 -0.56 0.00 0.00 56.30 55.70 3g4s h ASN 64 Cb 0.00 -0.04 0.00 0.00 -1.06 0.00 0.00 38.32 37.22 3g4s h ASN 64 CO 0.00 0.46 -0.02 0.71 -1.06 0.00 0.00 177.43 177.51 3g4s h THR 65 N 0.12 0.00 0.00 2.81 1.35 -2.05 -2.74 112.91 112.40 3g4s h THR 65 Ca 0.02 -0.94 0.00 0.00 -0.55 0.00 0.00 66.41 64.94 3g4s h THR 65 Cb 0.63 1.92 0.00 0.00 -1.73 0.00 0.00 68.15 68.97 3g4s h THR 65 CO 0.05 0.00 -0.33 -0.07 -0.25 0.00 0.00 175.52 174.91 3g4s h LEU 66 N 0.00 0.00 0.17 3.87 3.38 -1.84 -2.76 115.31 118.14 3g4s h LEU 66 Ca 0.00 -0.08 -0.35 0.00 0.09 0.00 0.00 57.88 57.53 3g4s h LEU 66 Cb 0.97 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.72 3g4s h LEU 66 CO 0.00 0.04 -1.79 -0.07 0.09 0.00 0.00 178.44 176.71 3g4s h LEU 67 N 0.00 0.56 -1.11 1.67 3.38 -1.35 -3.26 115.31 115.19 3g4s h LEU 67 Ca 0.00 -0.94 -0.03 0.00 0.09 0.00 0.00 57.88 57.00 3g4s h LEU 67 Cb 0.80 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.34 3g4s h LEU 67 CO 0.00 1.80 0.26 -0.33 0.09 0.00 0.00 178.44 180.27 3g4s h GLU 68 N 0.07 0.89 0.00 1.13 5.08 -1.53 0.02 114.58 120.25 3g4s h GLU 68 Ca -0.36 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 3g4s h GLU 68 Cb 2.06 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 31.15 3g4s h GLU 68 CO 0.15 0.72 0.00 -2.13 -1.00 0.00 0.00 179.01 176.75 3g4s n ARG 69 N -4.33 0.20 -0.00 2.33 3.00 -1.04 -2.33 116.66 114.48 3g4s n ARG 69 Ca 0.05 0.29 0.10 0.00 -0.00 0.00 0.00 57.85 58.30 3g4s n ARG 69 Cb 0.15 -1.79 -0.14 0.00 0.00 0.00 0.00 32.46 30.68 3g4s n ARG 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3g4s n ALA 70 N -1.74 3.80 0.01 5.13 0.00 -0.41 -4.18 120.51 123.12 3g4s n ALA 70 Ca 0.04 -0.54 -0.21 0.00 0.00 0.00 0.00 53.44 52.73 3g4s n ALA 70 Cb 0.32 -0.73 -0.14 0.00 0.00 0.00 0.00 19.45 18.90 3g4s n ALA 70 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3g4s h LEU 71 N 0.00 0.35 -0.58 0.00 3.38 -0.70 -3.31 115.31 114.45 3g4s h LEU 71 Ca 0.00 -0.87 0.00 0.00 0.09 0.00 0.00 57.88 57.10 3g4s h LEU 71 Cb 0.70 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.34 3g4s h LEU 71 CO 0.00 1.50 0.00 0.47 0.09 0.00 0.00 178.44 180.50 3g4s n ASP 72 N -4.07 0.37 -0.70 -0.43 8.00 -0.98 -5.10 116.55 113.64 3g4s n ASP 72 Ca -0.21 0.62 0.09 0.00 0.71 0.00 0.00 54.79 56.00 3g4s n ASP 72 Cb 0.83 -0.69 0.07 0.00 -0.02 0.00 0.00 41.12 41.32 3g4s n ASP 72 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28