#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g6e s PRO 13 N 0.00 3.71 0.43 0.38 0.02 -1.26 -4.95 135.00 133.32 3g6e s PRO 13 Ca 0.00 2.03 0.19 0.00 0.02 0.00 0.00 61.00 63.24 3g6e s PRO 13 Cb 0.00 -2.52 0.98 0.00 0.02 0.00 0.00 34.50 32.99 3g6e s PRO 13 CO 0.00 -0.67 1.91 0.93 -0.33 0.00 0.00 177.00 178.84 3g6e h GLU 14 N 2.18 0.00 0.00 5.54 5.08 -2.06 -3.07 114.58 122.24 3g6e h GLU 14 Ca -0.50 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 57.72 3g6e h GLU 14 Cb 1.26 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.49 3g6e h GLU 14 CO 0.60 0.27 -0.66 0.11 -1.00 0.00 0.00 179.01 178.33 3g6e h TRP 15 N 0.00 0.00 0.00 4.33 5.08 -1.99 -2.57 115.95 120.81 3g6e h TRP 15 Ca -0.00 0.00 -0.09 0.00 1.08 0.00 0.00 58.89 59.88 3g6e h TRP 15 Cb 0.56 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.71 3g6e h TRP 15 CO 0.00 0.66 -0.43 0.87 -1.28 0.00 0.00 178.44 178.26 3g6e h LYS 16 N 0.00 0.00 0.15 0.12 1.57 -1.94 -1.80 116.57 114.67 3g6e h LYS 16 Ca -0.01 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.48 3g6e h LYS 16 Cb 1.31 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.63 3g6e h LYS 16 CO 0.09 0.43 -1.34 1.96 -0.57 0.00 0.00 179.45 180.02 3g6e h GLN 17 N 0.00 0.32 0.00 3.15 4.20 -1.54 -3.00 115.11 118.23 3g6e h GLN 17 Ca -0.00 -0.54 -0.05 0.00 0.06 0.00 0.00 58.65 58.11 3g6e h GLN 17 Cb 1.04 0.20 -0.01 0.00 0.30 0.00 0.00 27.48 29.01 3g6e h GLN 17 CO 0.06 1.24 -0.25 0.93 -0.67 0.00 0.00 178.83 180.14 3g6e h GLU 18 N 0.09 0.00 0.07 1.46 5.08 -1.39 -2.80 114.58 117.09 3g6e h GLU 18 Ca -0.18 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 57.92 3g6e h GLU 18 Cb 2.02 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 31.25 3g6e h GLU 18 CO 0.21 0.25 -1.28 1.49 -1.00 0.00 0.00 179.01 178.68 3g6e h GLU 19 N 0.00 0.16 -0.43 2.33 4.57 -1.39 -3.06 114.58 116.75 3g6e h GLU 19 Ca -0.00 -0.27 -0.12 0.00 -1.18 0.00 0.00 59.36 57.79 3g6e h GLU 19 Cb 0.93 0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 29.61 3g6e h GLU 19 CO 0.03 1.06 -0.20 0.28 -1.18 0.00 0.00 179.01 179.00 3g6e h VAL 20 N 0.04 1.27 0.00 0.32 2.07 -1.45 -1.89 116.25 116.61 3g6e h VAL 20 Ca -0.14 -1.33 0.00 0.00 0.82 0.00 0.00 66.70 66.05 3g6e h VAL 20 Cb 1.92 1.15 0.00 0.00 -1.52 0.00 0.00 31.29 32.84 3g6e h VAL 20 CO 0.16 0.45 0.00 0.47 0.02 0.00 0.00 177.57 178.67 3g6e n ASP 21 N -4.12 0.45 -0.05 0.57 8.00 -1.06 -1.17 116.55 119.17 3g6e n ASP 21 Ca 0.00 0.60 -0.09 0.00 0.71 0.00 0.00 54.79 56.02 3g6e n ASP 21 Cb 0.43 -0.70 -0.15 0.00 -0.02 0.00 0.00 41.12 40.68 3g6e n ASP 21 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3g6e n ALA 22 N -1.68 1.53 0.06 2.24 0.00 -0.91 -3.68 120.51 118.07 3g6e n ALA 22 Ca 0.03 -1.01 -0.13 0.00 0.00 0.00 0.00 53.44 52.33 3g6e n ALA 22 Cb 0.24 -0.55 -0.14 0.00 0.00 0.00 0.00 19.45 19.00 3g6e n ALA 22 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 3g6e h ILE 23 N 0.00 1.29 0.00 0.00 2.04 -0.95 -3.15 117.51 116.74 3g6e h ILE 23 Ca -0.39 -2.96 -0.08 0.00 1.00 0.00 0.00 64.86 62.43 3g6e h ILE 23 Cb 2.09 2.76 -0.01 0.00 -0.74 0.00 0.00 36.82 40.92 3g6e h ILE 23 CO 0.05 0.82 -0.38 0.58 0.00 0.00 0.00 178.15 179.23 3g6e h VAL 24 N 0.04 1.08 -0.21 1.67 2.07 -1.33 -2.58 116.25 116.99 3g6e h VAL 24 Ca -0.18 -1.40 -0.16 0.00 0.82 0.00 0.00 66.70 65.78 3g6e h VAL 24 Cb 1.95 1.80 -0.01 0.00 -1.52 0.00 0.00 31.29 33.52 3g6e h VAL 24 CO 0.15 0.37 -0.52 -0.08 0.02 0.00 0.00 177.57 177.51 3g6e h GLU 25 N 0.00 0.60 0.00 1.57 4.81 -1.63 -3.14 114.58 116.79 3g6e h GLU 25 Ca -0.00 -0.37 0.00 0.00 -0.13 0.00 0.00 59.36 58.86 3g6e h GLU 25 Cb 0.77 0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.18 3g6e h GLU 25 CO 0.05 0.98 -0.40 -1.33 -0.73 0.00 0.00 179.01 177.57 3g6e n MET 26 N -3.98 0.10 0.07 1.92 2.81 -1.09 -3.20 117.12 113.76 3g6e n MET 26 Ca -0.03 0.04 -0.14 0.00 -1.81 0.00 0.00 57.70 55.76 3g6e n MET 26 Cb 0.59 -1.57 -0.14 0.00 -0.71 0.00 0.00 33.22 31.39 3g6e n MET 26 CO 0.00 0.00 0.00 0.82 1.51 0.00 0.00 175.97 178.30 3g6e h ILE 27 N 0.00 1.37 -0.04 2.02 2.04 -1.44 -3.34 117.51 118.12 3g6e h ILE 27 Ca 0.00 -3.02 -0.21 0.00 1.00 0.00 0.00 64.86 62.63 3g6e h ILE 27 Cb 0.59 2.81 0.01 0.00 -0.74 0.00 0.00 36.82 39.49 3g6e h ILE 27 CO 0.00 0.85 -0.79 -0.33 0.00 0.00 0.00 178.15 177.88 3g6e h GLU 28 N 0.05 0.61 0.05 2.37 5.08 -1.63 -3.52 114.58 117.58 3g6e h GLU 28 Ca -0.16 -0.60 -0.37 0.00 -1.00 0.00 0.00 59.36 57.23 3g6e h GLU 28 Cb 1.94 0.16 -0.04 0.00 0.50 0.00 0.00 28.75 31.31 3g6e h GLU 28 CO 0.16 1.21 -2.11 -1.13 -1.00 0.00 0.00 179.01 176.15 3g6e n SER 29 N -4.03 2.01 0.00 1.42 3.41 -1.19 -5.15 113.62 110.09 3g6e n SER 29 Ca -0.10 0.16 0.00 0.00 -0.26 0.00 0.00 58.87 58.67 3g6e n SER 29 Cb 0.76 -0.74 0.00 0.00 -0.26 0.00 0.00 64.21 63.97 3g6e n SER 29 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3g6e n ARG 63 N -3.69 0.00 0.20 4.33 1.74 -1.26 -5.02 116.66 112.95 3g6e n ARG 63 Ca -0.40 0.00 0.14 0.00 -0.77 0.00 0.00 57.85 56.82 3g6e n ARG 63 Cb 0.95 0.00 0.67 0.00 -1.02 0.00 0.00 32.46 33.05 3g6e n ARG 63 CO 0.00 0.00 0.00 -0.91 -1.52 0.00 0.00 177.63 175.20 3g6e h ASN 64 N 0.00 0.00 0.48 0.55 -0.26 -2.05 -1.71 115.58 112.59 3g6e h ASN 64 Ca 0.00 0.00 -0.30 0.00 -0.56 0.00 0.00 56.30 55.44 3g6e h ASN 64 Cb 0.00 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.24 3g6e h ASN 64 CO 0.00 0.00 -1.55 0.71 -1.06 0.00 0.00 177.43 175.53 3g6e h THR 65 N 0.00 1.11 0.00 2.81 1.35 -2.05 -3.00 112.91 113.14 3g6e h THR 65 Ca 0.00 -2.80 0.00 0.00 -0.55 0.00 0.00 66.41 63.06 3g6e h THR 65 Cb 0.22 2.69 0.00 0.00 -1.73 0.00 0.00 68.15 69.33 3g6e h THR 65 CO 0.00 0.79 0.00 -0.07 -0.25 0.00 0.00 175.52 175.99 3g6e h LEU 66 N 0.05 0.00 0.15 3.87 3.38 -1.76 -1.98 115.31 119.02 3g6e h LEU 66 Ca -0.24 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.43 3g6e h LEU 66 Cb 1.99 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.75 3g6e h LEU 66 CO 0.14 0.00 -1.45 -0.07 0.09 0.00 0.00 178.44 177.15 3g6e h LEU 67 N 0.00 0.51 -1.15 1.67 3.38 -1.53 -3.11 115.31 115.08 3g6e h LEU 67 Ca 0.00 -0.90 -0.07 0.00 0.09 0.00 0.00 57.88 57.00 3g6e h LEU 67 Cb 0.79 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 3g6e h LEU 67 CO 0.00 1.65 -0.18 -0.33 0.09 0.00 0.00 178.44 179.68 3g6e h GLU 68 N -0.15 0.38 -0.22 1.13 5.08 -1.49 -0.75 114.58 118.56 3g6e h GLU 68 Ca -0.29 -0.11 -0.16 0.00 -1.00 0.00 0.00 59.36 57.79 3g6e h GLU 68 Cb 1.89 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 31.09 3g6e h GLU 68 CO 0.13 0.55 -0.52 -0.09 -1.00 0.00 0.00 179.01 178.08 3g6e h ARG 69 N 0.35 0.63 0.00 2.33 9.65 -1.49 -2.60 114.38 123.25 3g6e h ARG 69 Ca 0.06 -0.38 -0.14 0.00 -1.10 0.00 0.00 59.98 58.42 3g6e h ARG 69 Cb 0.52 0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 29.12 3g6e h ARG 69 CO 0.03 0.99 -0.66 0.00 2.80 0.00 0.00 179.97 183.14 3g6e h ALA 70 N 0.93 0.79 -0.02 2.80 0.00 -1.36 -3.13 119.26 119.27 3g6e h ALA 70 Ca 0.02 -0.60 -0.20 0.00 0.00 0.00 0.00 54.91 54.13 3g6e h ALA 70 Cb 1.07 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 3g6e h ALA 70 CO 0.10 0.83 -0.85 -0.07 0.00 0.00 0.00 179.25 179.25 3g6e h LEU 71 N 0.00 0.39 -0.52 0.00 3.38 -1.09 -3.01 115.31 114.45 3g6e h LEU 71 Ca -0.01 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.67 3g6e h LEU 71 Cb 1.26 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.90 3g6e h LEU 71 CO 0.09 1.07 0.00 0.47 0.09 0.00 0.00 178.44 180.16 3g6e n ASP 72 N -3.73 0.52 -0.78 -0.43 8.00 -0.99 -5.10 116.55 114.03 3g6e n ASP 72 Ca -0.05 0.63 0.13 0.00 0.71 0.00 0.00 54.79 56.21 3g6e n ASP 72 Cb 0.79 -0.74 0.26 0.00 -0.02 0.00 0.00 41.12 41.41 3g6e n ASP 72 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28