#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tz5 s PRO 2 N 0.00 3.63 -0.64 0.00 0.04 -1.26 -5.04 135.00 131.74 1tz5 s PRO 2 Ca 0.00 1.17 0.06 0.00 0.04 0.00 0.00 61.00 62.27 1tz5 s PRO 2 Cb 0.00 -2.08 0.25 0.00 0.04 0.00 0.00 34.50 32.71 1tz5 s PRO 2 CO 0.00 -0.55 0.73 1.47 0.04 0.00 0.00 177.00 178.69 1tz5 n LEU 3 N -1.60 3.67 0.00 -3.56 -0.00 -1.26 -4.67 117.00 109.57 1tz5 n LEU 3 Ca 0.08 -5.42 0.00 0.00 -0.00 0.00 0.00 56.01 50.67 1tz5 n LEU 3 Cb 0.53 -0.65 0.00 0.00 -0.00 0.00 0.00 43.42 43.30 1tz5 n LEU 3 CO 0.45 2.04 0.00 -0.62 -0.00 0.00 0.00 177.39 179.26 1tz5 n GLU 4 N 0.91 0.00 -1.34 1.47 -0.58 -1.26 -5.02 120.64 114.82 1tz5 n GLU 4 Ca 0.29 0.00 -0.38 0.00 -0.42 0.00 0.00 57.16 56.65 1tz5 n GLU 4 Cb 0.41 0.00 -0.02 0.00 -0.57 0.00 0.00 31.44 31.26 1tz5 n GLU 4 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 1tz5 n PRO 5 N 0.00 3.04 -0.00 3.49 -0.04 -1.26 -4.12 135.00 136.10 1tz5 n PRO 5 Ca 0.00 -2.19 0.05 0.00 -0.04 0.00 0.00 63.50 61.32 1tz5 n PRO 5 Cb 0.00 -2.91 -0.06 0.00 -0.04 0.00 0.00 33.50 30.50 1tz5 n PRO 5 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1tz5 n VAL 6 N 4.32 0.00 -2.96 0.52 0.24 -1.26 -5.02 118.33 114.18 1tz5 n VAL 6 Ca 0.64 -0.27 -0.11 0.00 -2.04 0.00 0.00 64.34 62.56 1tz5 n VAL 6 Cb 0.28 0.99 0.01 0.00 -1.47 0.00 0.00 33.84 33.65 1tz5 n VAL 6 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1tz5 n TYR 7 N -1.24 -3.20 -2.21 6.34 4.19 -1.26 -4.74 117.16 115.05 1tz5 n TYR 7 Ca 0.02 1.34 -0.38 0.00 3.31 0.00 0.00 57.90 62.19 1tz5 n TYR 7 Cb 0.16 -3.42 -0.01 0.00 0.49 0.00 0.00 39.34 36.56 1tz5 n TYR 7 CO 0.00 0.00 0.00 -1.25 0.91 0.00 0.00 176.86 176.52 1tz5 s PRO 8 N -2.20 3.83 0.00 2.98 0.04 -1.26 -4.47 135.00 133.91 1tz5 s PRO 8 Ca 0.19 1.87 0.00 0.00 0.04 0.00 0.00 61.00 63.10 1tz5 s PRO 8 Cb -0.04 -2.52 0.00 0.00 0.04 0.00 0.00 34.50 31.98 1tz5 s PRO 8 CO 0.73 -0.52 0.00 0.41 0.04 0.00 0.00 177.00 177.66 1tz5 n GLY 9 N 0.55 1.18 2.85 0.56 0.00 -1.26 -5.09 105.19 103.98 1tz5 n GLY 9 Ca 0.06 -0.13 -0.21 0.00 0.00 0.00 0.00 46.02 45.74 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 0.00 1.12 -0.78 1.61 1.01 -1.26 -4.96 116.67 113.41 1tz5 s ASP 10 Ca 0.00 -0.11 -0.00 0.00 0.71 0.00 0.00 52.55 53.15 1tz5 s ASP 10 Cb 0.00 -0.44 -0.00 0.00 1.01 0.00 0.00 42.92 43.49 1tz5 s ASP 10 CO 0.00 -0.10 0.67 0.59 0.21 0.00 0.00 175.17 176.54 1tz5 n ASN 11 N 4.39 -6.76 -3.63 0.27 3.02 -1.26 -5.05 115.26 106.24 1tz5 n ASN 11 Ca -0.20 -0.39 -0.13 0.00 -0.03 0.00 0.00 54.58 53.83 1tz5 n ASN 11 Cb 0.51 -4.05 -0.06 0.00 -0.61 0.00 0.00 39.78 35.57 1tz5 n ASN 11 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1tz5 s ALA 12 N -3.00 -1.11 0.37 5.41 0.00 -1.26 -5.05 121.76 117.12 1tz5 s ALA 12 Ca 0.01 0.36 0.00 0.00 0.00 0.00 0.00 51.96 52.33 1tz5 s ALA 12 Cb -0.00 0.40 0.00 0.00 0.00 0.00 0.00 23.12 23.52 1tz5 s ALA 12 CO 0.80 -0.50 0.00 -2.37 0.00 0.00 0.00 175.76 173.70 1tz5 n THR 13 N 0.39 -3.50 0.29 0.00 5.66 -1.26 -4.04 114.28 111.81 1tz5 n THR 13 Ca -0.18 1.61 0.17 0.00 -3.05 0.00 0.00 64.05 62.60 1tz5 n THR 13 Cb 0.60 -2.24 0.82 0.00 -1.55 0.00 0.00 70.33 67.96 1tz5 n THR 13 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 175.07 173.57 1tz5 h PRO 14 N 1.40 0.00 0.00 1.09 0.13 -2.00 -1.71 132.00 130.91 1tz5 h PRO 14 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1tz5 h PRO 14 Cb 0.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.18 1tz5 h PRO 14 CO 0.00 0.05 0.00 1.49 -0.23 0.00 0.00 178.00 179.31 1tz5 h GLU 15 N 0.00 0.00 0.00 0.86 4.81 -1.99 0.02 114.58 118.28 1tz5 h GLU 15 Ca -0.00 0.00 -0.34 0.00 -0.13 0.00 0.00 59.36 58.89 1tz5 h GLU 15 Cb 0.35 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.66 1tz5 h GLU 15 CO 0.01 0.00 -2.28 0.94 -0.73 0.00 0.00 179.01 176.94 1tz5 n GLN 16 N -2.60 0.73 -0.15 1.92 -0.06 -0.94 -3.90 117.38 112.38 1tz5 n GLN 16 Ca 0.03 0.09 -0.11 0.00 -2.00 0.00 0.00 57.00 55.01 1tz5 n GLN 16 Cb 0.34 -1.46 -0.01 0.00 -4.06 0.00 0.00 30.24 25.05 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 0.87 0.00 3.69 2.86 -1.29 0.12 114.93 121.18 1tz5 h MET 17 Ca -0.50 -0.35 -0.05 0.00 -2.06 0.00 0.00 59.70 56.73 1tz5 h MET 17 Cb 1.89 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 33.50 1tz5 h MET 17 CO -0.05 0.99 -0.26 0.00 1.06 0.00 0.00 176.91 178.65 1tz5 h ALA 18 N 0.85 1.16 0.01 6.32 0.00 -1.22 -3.01 119.26 123.37 1tz5 h ALA 18 Ca 0.11 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 1tz5 h ALA 18 Cb 0.69 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1tz5 h ALA 18 CO 0.05 0.33 -0.15 -0.09 0.00 0.00 0.00 179.25 179.38 1tz5 h ARG 19 N 0.00 0.09 -0.58 0.00 9.65 -1.56 -2.53 114.38 119.44 1tz5 h ARG 19 Ca -0.00 -0.11 0.12 0.00 -1.10 0.00 0.00 59.98 58.89 1tz5 h ARG 19 Cb 0.64 0.03 -0.10 0.00 -1.39 0.00 0.00 29.97 29.15 1tz5 h ARG 19 CO 0.03 0.92 -0.07 1.88 2.80 0.00 0.00 179.97 185.53 1tz5 h TYR 20 N -0.69 -0.17 -0.23 2.20 0.05 -0.77 0.34 116.97 117.70 1tz5 h TYR 20 Ca -0.02 0.05 -0.05 0.00 0.05 0.00 0.00 58.73 58.75 1tz5 h TYR 20 Cb 0.98 0.17 -0.01 0.00 1.01 0.00 0.00 36.73 38.88 1tz5 h TYR 20 CO 0.21 -0.20 -0.07 -0.92 -1.05 0.00 0.00 178.16 176.13 1tz5 h TYR 21 N 0.06 0.52 -0.72 4.88 5.03 -1.65 -1.93 116.97 123.16 1tz5 h TYR 21 Ca 0.29 -0.12 -0.03 0.00 2.58 0.00 0.00 58.73 61.46 1tz5 h TYR 21 Cb 0.46 -0.13 -0.03 0.00 1.55 0.00 0.00 36.73 38.59 1tz5 h TYR 21 CO -0.41 0.70 0.34 0.77 -1.32 0.00 0.00 178.16 178.23 1tz5 h SER 22 N 0.19 0.94 -0.72 -2.11 0.02 -0.90 -1.75 113.55 109.22 1tz5 h SER 22 Ca 0.06 -0.11 -0.03 0.00 -0.84 0.00 0.00 61.79 60.87 1tz5 h SER 22 Cb 0.54 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.80 1tz5 h SER 22 CO 0.03 0.80 0.33 0.00 -1.14 0.00 0.00 176.83 176.85 1tz5 h ALA 23 N 1.34 0.93 -0.29 3.77 0.00 -0.33 -1.78 119.26 122.90 1tz5 h ALA 23 Ca 0.25 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 55.05 1tz5 h ALA 23 Cb 0.12 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 1tz5 h ALA 23 CO -0.03 0.51 0.02 -0.07 0.00 0.00 0.00 179.25 179.69 1tz5 h LEU 24 N 1.02 -0.06 -0.05 0.00 3.38 -0.65 0.27 115.31 119.21 1tz5 h LEU 24 Ca 0.25 0.06 0.03 0.00 0.09 0.00 0.00 57.88 58.30 1tz5 h LEU 24 Cb 0.14 0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 1tz5 h LEU 24 CO -0.03 0.00 -0.13 -0.09 0.09 0.00 0.00 178.44 178.29 1tz5 h ARG 25 N 0.12 -0.18 -0.31 1.13 9.65 -1.01 0.44 114.38 124.22 1tz5 h ARG 25 Ca 0.14 0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 59.02 1tz5 h ARG 25 Cb 0.17 0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 28.78 1tz5 h ARG 25 CO -0.21 -0.12 0.16 -0.09 2.80 0.00 0.00 179.97 182.50 1tz5 h ARG 26 N -0.19 0.44 -0.28 0.20 2.43 -1.12 -1.02 114.38 114.84 1tz5 h ARG 26 Ca 0.06 -0.06 0.05 0.00 -0.81 0.00 0.00 59.98 59.22 1tz5 h ARG 26 Cb 0.27 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.70 1tz5 h ARG 26 CO -0.16 0.39 0.01 -0.92 -1.51 0.00 0.00 179.97 177.78 1tz5 h TYR 27 N 0.37 0.00 -0.34 2.20 3.20 -0.19 0.19 116.97 122.40 1tz5 h TYR 27 Ca 0.11 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.99 1tz5 h TYR 27 Cb 0.09 0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.39 1tz5 h TYR 27 CO -0.02 -0.04 0.21 0.82 -1.64 0.00 0.00 178.16 177.49 1tz5 h ILE 28 N 0.09 1.12 -0.63 1.81 2.04 -0.85 0.10 117.51 121.20 1tz5 h ILE 28 Ca 0.13 -0.28 0.08 0.00 1.00 0.00 0.00 64.86 65.80 1tz5 h ILE 28 Cb 0.17 0.68 -0.07 0.00 -0.74 0.00 0.00 36.82 36.86 1tz5 h ILE 28 CO -0.22 0.12 0.29 -1.13 0.00 0.00 0.00 178.15 177.21 1tz5 h ASN 29 N 0.45 0.36 -0.07 1.72 -0.73 -0.51 -1.90 115.58 114.90 1tz5 h ASN 29 Ca 0.12 0.06 -0.10 0.00 1.87 0.00 0.00 56.30 58.26 1tz5 h ASN 29 Cb 0.01 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 38.59 1tz5 h ASN 29 CO -0.02 0.22 -0.25 -0.03 -0.37 0.00 0.00 177.43 176.98 1tz5 h MET 30 N 0.51 0.50 0.00 6.67 4.05 -0.26 -2.62 114.93 123.78 1tz5 h MET 30 Ca 0.31 -0.19 -0.05 0.00 -0.28 0.00 0.00 59.70 59.49 1tz5 h MET 30 Cb 0.31 -0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 31.08 1tz5 h MET 30 CO -0.26 0.71 -0.23 -0.07 0.23 0.00 0.00 176.91 177.29 1tz5 h LEU 31 N 0.44 0.00 -1.35 3.39 3.38 -0.15 -2.29 115.31 118.74 1tz5 h LEU 31 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1tz5 h LEU 31 Cb 0.67 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.42 1tz5 h LEU 31 CO 0.05 0.23 0.00 0.41 0.09 0.00 0.00 178.44 179.22 1tz5 n THR 32 N -3.87 0.60 0.03 0.22 -1.04 -0.77 -4.47 114.28 104.97 1tz5 n THR 32 Ca -0.02 -0.43 -0.11 0.00 -2.04 0.00 0.00 64.05 61.46 1tz5 n THR 32 Cb 0.32 -0.02 -0.04 0.00 -1.82 0.00 0.00 70.33 68.77 1tz5 n THR 32 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 1tz5 h ARG 33 N 1.59 -0.40 -0.37 -2.82 3.08 -1.39 -1.50 114.38 112.57 1tz5 h ARG 33 Ca 0.00 0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.08 1tz5 h ARG 33 Cb 0.61 0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.75 1tz5 h ARG 33 CO 0.06 -0.27 0.00 -0.35 -1.07 0.00 0.00 179.97 178.35 1tz5 n PRO 34 N -5.41 0.84 -0.24 0.04 -0.04 -1.26 -4.84 135.00 124.10 1tz5 n PRO 34 Ca -0.04 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.42 1tz5 n PRO 34 Cb 0.32 -1.19 0.00 0.00 -0.04 0.00 0.00 33.50 32.60 1tz5 n PRO 34 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1tz5 n ARG 35 N -0.24 0.00 -0.38 0.54 3.00 -0.56 -5.25 116.66 113.77 1tz5 n ARG 35 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1tz5 n ARG 35 Cb 0.09 -2.69 0.00 0.00 0.00 0.00 0.00 32.46 29.87 1tz5 n ARG 35 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.63 178.61