#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tz5 h PRO 2 N 0.00 -0.41 -0.59 0.00 0.13 -2.09 -3.45 132.00 125.58 1tz5 h PRO 2 Ca 0.00 0.03 0.06 0.00 -0.87 0.00 0.00 66.00 65.22 1tz5 h PRO 2 Cb 0.00 0.09 -0.19 0.00 0.13 0.00 0.00 31.00 31.04 1tz5 h PRO 2 CO 0.00 -0.13 -0.25 -0.48 -0.23 0.00 0.00 178.00 176.91 1tz5 s LEU 3 N -9.13 -0.93 -0.62 1.56 2.34 -1.26 -5.10 118.68 105.54 1tz5 s LEU 3 Ca -0.11 -0.31 0.05 0.00 0.06 0.00 0.00 54.13 53.83 1tz5 s LEU 3 Cb 0.01 1.29 0.19 0.00 -0.56 0.00 0.00 46.19 47.12 1tz5 s LEU 3 CO 0.36 -0.12 0.53 1.21 -1.06 0.00 0.00 176.35 177.27 1tz5 n GLU 4 N 4.37 1.64 -2.31 1.48 2.13 -1.26 -5.11 120.64 121.58 1tz5 n GLU 4 Ca 0.08 -4.22 -0.33 0.00 0.66 0.00 0.00 57.16 53.35 1tz5 n GLU 4 Cb 0.59 -2.10 -0.01 0.00 0.27 0.00 0.00 31.44 30.19 1tz5 n GLU 4 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 1tz5 s PRO 5 N -1.43 3.59 0.49 5.31 0.04 -1.26 -4.85 135.00 136.89 1tz5 s PRO 5 Ca 0.31 1.27 0.00 0.00 0.04 0.00 0.00 61.00 62.61 1tz5 s PRO 5 Cb 0.03 -2.07 0.00 0.00 0.04 0.00 0.00 34.50 32.50 1tz5 s PRO 5 CO -0.13 -0.60 0.00 0.28 0.04 0.00 0.00 177.00 176.59 1tz5 n VAL 6 N -1.49 -1.90 -2.91 -0.36 0.31 -1.26 -5.01 118.33 105.72 1tz5 n VAL 6 Ca 0.09 1.06 -0.09 0.00 -0.01 0.00 0.00 64.34 65.39 1tz5 n VAL 6 Cb 0.53 -1.73 0.01 0.00 -0.91 0.00 0.00 33.84 31.74 1tz5 n VAL 6 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1tz5 n TYR 7 N -2.83 -3.40 -1.06 3.52 9.36 -1.26 -4.99 117.16 116.49 1tz5 n TYR 7 Ca -0.02 1.37 -0.29 0.00 3.32 0.00 0.00 57.90 62.28 1tz5 n TYR 7 Cb 0.44 -3.98 0.20 0.00 -0.63 0.00 0.00 39.34 35.37 1tz5 n TYR 7 CO 0.00 0.00 0.00 -1.25 0.22 0.00 0.00 176.86 175.83 1tz5 s PRO 8 N -2.65 -0.19 -0.53 2.98 0.04 -1.26 -5.02 135.00 128.37 1tz5 s PRO 8 Ca 0.23 0.41 0.07 0.00 0.04 0.00 0.00 61.00 61.75 1tz5 s PRO 8 Cb -0.06 -1.67 0.29 0.00 0.04 0.00 0.00 34.50 33.10 1tz5 s PRO 8 CO 0.77 -3.12 0.76 0.41 0.04 0.00 0.00 177.00 175.87 1tz5 n GLY 9 N -0.79 4.50 3.39 0.56 0.00 -1.26 -5.06 105.19 106.52 1tz5 n GLY 9 Ca 0.06 -2.37 -0.23 0.00 0.00 0.00 0.00 46.02 43.48 1tz5 n GLY 9 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1tz5 s ASP 10 N -2.54 3.07 -0.12 1.61 1.11 -1.26 -5.00 116.67 113.54 1tz5 s ASP 10 Ca 0.42 -0.94 -0.08 0.00 0.18 0.00 0.00 52.55 52.13 1tz5 s ASP 10 Cb 0.23 -0.21 0.03 0.00 1.07 0.00 0.00 42.92 44.04 1tz5 s ASP 10 CO -0.08 -0.00 0.17 -3.20 1.18 0.00 0.00 175.17 173.23 1tz5 n ASN 11 N -0.08 -1.11 -3.90 0.27 2.85 -1.26 -5.07 115.26 106.96 1tz5 n ASN 11 Ca -0.10 0.94 -0.30 0.00 -0.11 0.00 0.00 54.58 55.01 1tz5 n ASN 11 Cb 0.58 -3.93 0.23 0.00 1.24 0.00 0.00 39.78 37.90 1tz5 n ASN 11 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1tz5 s ALA 12 N -0.45 0.98 -0.11 5.20 0.00 -1.26 -5.11 121.76 121.00 1tz5 s ALA 12 Ca -0.19 -1.00 -0.15 0.00 0.00 0.00 0.00 51.96 50.62 1tz5 s ALA 12 Cb 0.01 -2.86 0.04 0.00 0.00 0.00 0.00 23.12 20.31 1tz5 s ALA 12 CO 0.52 -3.32 0.40 -0.08 0.00 0.00 0.00 175.76 173.29 1tz5 s THR 13 N -3.20 0.01 0.33 0.00 -1.32 -1.26 -5.06 115.64 105.14 1tz5 s THR 13 Ca 0.71 -0.12 0.04 0.00 -1.21 0.00 0.00 61.69 61.12 1tz5 s THR 13 Cb -0.08 -0.61 0.15 0.00 -1.51 0.00 0.00 72.50 70.44 1tz5 s THR 13 CO 0.55 -0.06 1.86 1.55 -2.21 0.00 0.00 174.62 176.31 1tz5 h PRO 14 N 4.94 0.53 0.00 7.08 0.13 -1.99 -0.62 132.00 142.07 1tz5 h PRO 14 Ca -0.28 -0.12 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 1tz5 h PRO 14 Cb 1.18 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1tz5 h PRO 14 CO 0.29 0.57 0.00 0.93 -0.23 0.00 0.00 178.00 179.56 1tz5 h GLU 15 N 0.50 0.00 0.00 0.86 3.07 -1.99 -0.09 114.58 116.92 1tz5 h GLU 15 Ca 0.10 0.00 -0.35 0.00 -0.50 0.00 0.00 59.36 58.61 1tz5 h GLU 15 Cb 0.37 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 28.21 1tz5 h GLU 15 CO 0.01 0.00 -2.32 0.94 -1.40 0.00 0.00 179.01 176.24 1tz5 n GLN 16 N -2.82 0.85 -0.09 2.33 -0.06 -0.91 -3.98 117.38 112.70 1tz5 n GLN 16 Ca 0.00 -0.01 -0.12 0.00 -2.00 0.00 0.00 57.00 54.88 1tz5 n GLN 16 Cb 0.24 -1.49 -0.04 0.00 -4.06 0.00 0.00 30.24 24.88 1tz5 n GLN 16 CO 0.00 0.00 0.00 0.52 -0.20 0.00 0.00 177.06 177.38 1tz5 h MET 17 N 0.00 0.53 0.00 3.69 2.86 -0.69 1.00 114.93 122.32 1tz5 h MET 17 Ca -0.52 -0.21 -0.04 0.00 -2.06 0.00 0.00 59.70 56.87 1tz5 h MET 17 Cb 2.18 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 33.81 1tz5 h MET 17 CO 0.03 0.75 -0.19 0.00 1.06 0.00 0.00 176.91 178.56 1tz5 h ALA 18 N 0.76 1.47 0.06 6.32 0.00 -1.25 -2.79 119.26 123.83 1tz5 h ALA 18 Ca 0.07 -0.17 -0.15 0.00 0.00 0.00 0.00 54.91 54.66 1tz5 h ALA 18 Cb 0.57 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.34 1tz5 h ALA 18 CO 0.03 0.24 -0.62 0.00 0.00 0.00 0.00 179.25 178.90 1tz5 h ARG 19 N 0.00 0.31 -0.43 0.00 2.47 -1.61 -2.27 114.38 112.85 1tz5 h ARG 19 Ca -0.00 -0.42 0.09 0.00 -1.26 0.00 0.00 59.98 58.39 1tz5 h ARG 19 Cb 0.39 0.14 -0.08 0.00 -1.65 0.00 0.00 29.97 28.76 1tz5 h ARG 19 CO 0.02 1.14 -0.14 1.88 0.56 0.00 0.00 179.97 183.44 1tz5 h TYR 20 N -0.31 -0.31 -0.39 3.04 -1.99 -0.68 0.23 116.97 116.56 1tz5 h TYR 20 Ca -0.09 0.04 -0.09 0.00 2.00 0.00 0.00 58.73 60.59 1tz5 h TYR 20 Cb 1.40 0.20 -0.01 0.00 2.00 0.00 0.00 36.73 40.32 1tz5 h TYR 20 CO 0.18 -0.22 -0.11 1.88 -0.00 0.00 0.00 178.16 179.89 1tz5 h TYR 21 N -0.04 0.87 -0.73 4.88 0.05 -1.60 -1.93 116.97 118.46 1tz5 h TYR 21 Ca 0.21 -0.19 -0.02 0.00 0.05 0.00 0.00 58.73 58.77 1tz5 h TYR 21 Cb 0.35 -0.21 -0.03 0.00 1.01 0.00 0.00 36.73 37.85 1tz5 h TYR 21 CO -0.40 0.91 0.37 1.03 -1.05 0.00 0.00 178.16 179.02 1tz5 h SER 22 N 0.58 0.94 -0.53 3.88 0.87 -0.96 -1.72 113.55 116.60 1tz5 h SER 22 Ca 0.10 -0.12 -0.00 0.00 -1.23 0.00 0.00 61.79 60.54 1tz5 h SER 22 Cb 0.64 -0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 62.34 1tz5 h SER 22 CO 0.04 0.79 0.33 0.00 -0.53 0.00 0.00 176.83 177.46 1tz5 h ALA 23 N 1.19 0.67 -0.55 6.23 0.00 -0.54 -2.05 119.26 124.21 1tz5 h ALA 23 Ca 0.25 -0.06 0.07 0.00 0.00 0.00 0.00 54.91 55.18 1tz5 h ALA 23 Cb 0.08 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 17.60 1tz5 h ALA 23 CO -0.04 0.15 0.21 1.25 0.00 0.00 0.00 179.25 180.82 1tz5 h LEU 24 N 0.71 0.23 0.24 0.00 5.85 -0.86 0.30 115.31 121.77 1tz5 h LEU 24 Ca 0.19 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.98 1tz5 h LEU 24 Cb -0.03 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 1tz5 h LEU 24 CO -0.04 0.15 -0.26 -0.09 -0.34 0.00 0.00 178.44 177.86 1tz5 h ARG 25 N 0.40 -0.52 -0.71 1.25 9.65 -1.04 -0.14 114.38 123.26 1tz5 h ARG 25 Ca 0.27 0.04 -0.06 0.00 -1.10 0.00 0.00 59.98 59.12 1tz5 h ARG 25 Cb 0.29 0.12 -0.03 0.00 -1.39 0.00 0.00 29.97 28.95 1tz5 h ARG 25 CO -0.26 -0.35 0.22 -0.09 2.80 0.00 0.00 179.97 182.30 1tz5 h ARG 26 N -0.54 1.10 0.06 0.20 2.43 -1.04 -1.96 114.38 114.64 1tz5 h ARG 26 Ca -0.00 -0.23 -0.00 0.00 -0.81 0.00 0.00 59.98 58.94 1tz5 h ARG 26 Cb 0.51 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.89 1tz5 h ARG 26 CO -0.07 0.94 -0.03 -0.92 -1.51 0.00 0.00 179.97 178.38 1tz5 h TYR 27 N 1.06 -0.08 -0.33 2.20 3.20 -0.26 0.12 116.97 122.88 1tz5 h TYR 27 Ca 0.23 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.16 1tz5 h TYR 27 Cb 0.29 0.03 -0.06 0.00 1.54 0.00 0.00 36.73 38.53 1tz5 h TYR 27 CO 0.02 -0.05 -0.03 0.82 -1.64 0.00 0.00 178.16 177.28 1tz5 h ILE 28 N -0.09 0.72 -0.51 1.81 2.04 -0.91 0.13 117.51 120.70 1tz5 h ILE 28 Ca -0.01 -0.02 0.04 0.00 1.00 0.00 0.00 64.86 65.87 1tz5 h ILE 28 Cb 0.07 0.66 -0.04 0.00 -0.74 0.00 0.00 36.82 36.77 1tz5 h ILE 28 CO 0.01 0.01 0.27 -1.13 0.00 0.00 0.00 178.15 177.32 1tz5 h ASN 29 N 0.06 0.41 -0.58 1.72 -1.24 -0.97 -0.86 115.58 114.13 1tz5 h ASN 29 Ca 0.16 0.02 -0.00 0.00 0.71 0.00 0.00 56.30 57.19 1tz5 h ASN 29 Cb 0.23 -0.06 -0.03 0.00 0.73 0.00 0.00 38.32 39.19 1tz5 h ASN 29 CO -0.30 0.29 0.35 -0.03 -1.29 0.00 0.00 177.43 176.45 1tz5 h MET 30 N 0.54 0.78 0.00 6.67 4.05 -0.36 -2.33 114.93 124.29 1tz5 h MET 30 Ca 0.22 -0.07 -0.01 0.00 -0.28 0.00 0.00 59.70 59.56 1tz5 h MET 30 Cb 0.09 -0.17 -0.00 0.00 -0.80 0.00 0.00 31.60 30.72 1tz5 h MET 30 CO -0.13 0.56 -0.05 -0.07 0.23 0.00 0.00 176.91 177.44 1tz5 h LEU 31 N 0.78 0.00 -3.80 3.39 3.38 -0.24 -2.02 115.31 116.80 1tz5 h LEU 31 Ca 0.21 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 57.70 1tz5 h LEU 31 Cb -0.03 0.00 -0.26 0.00 0.09 0.00 0.00 40.66 40.46 1tz5 h LEU 31 CO -0.04 0.05 0.38 0.41 0.09 0.00 0.00 178.44 179.33 1tz5 n THR 32 N -3.46 3.08 -0.71 0.22 -1.04 -0.37 -5.04 114.28 106.96 1tz5 n THR 32 Ca -0.02 -2.64 -0.32 0.00 -2.04 0.00 0.00 64.05 59.04 1tz5 n THR 32 Cb 0.18 -0.68 0.16 0.00 -1.82 0.00 0.00 70.33 68.17 1tz5 n THR 32 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1tz5 n ARG 33 N -1.04 -0.49 -2.07 -2.82 1.74 -0.76 -4.88 116.66 106.33 1tz5 n ARG 33 Ca 0.52 -0.09 -0.36 0.00 -0.77 0.00 0.00 57.85 57.16 1tz5 n ARG 33 Cb 1.17 -2.17 -0.04 0.00 -1.02 0.00 0.00 32.46 30.41 1tz5 n ARG 33 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1tz5 s PRO 34 N -4.24 2.65 -0.39 5.56 0.04 -1.26 -4.82 135.00 132.54 1tz5 s PRO 34 Ca 0.63 0.32 0.11 0.00 0.04 0.00 0.00 61.00 62.10 1tz5 s PRO 34 Cb -0.22 -4.57 0.35 0.00 0.04 0.00 0.00 34.50 30.10 1tz5 s PRO 34 CO 0.62 -2.86 0.75 -2.13 0.04 0.00 0.00 177.00 173.42 1tz5 n ARG 35 N 9.11 1.18 0.00 4.56 0.63 -1.26 -5.27 116.66 125.61 1tz5 n ARG 35 Ca 0.25 -3.51 0.10 0.00 -0.92 0.00 0.00 57.85 53.76 1tz5 n ARG 35 Cb 0.51 -1.75 0.59 0.00 0.45 0.00 0.00 32.46 32.25 1tz5 n ARG 35 CO 0.00 0.00 0.00 2.48 -2.51 0.00 0.00 177.63 177.60