#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 2.32 0.26 0.00 0.04 -1.26 -4.98 135.00 131.38 1tz5 s PRO 2 Ca 0.00 1.19 -0.31 0.00 0.04 0.00 0.00 61.00 61.93 1tz5 s PRO 2 Cb 0.00 -1.90 -0.13 0.00 0.04 0.00 0.00 34.50 32.51 1tz5 s PRO 2 CO 0.00 -1.60 1.43 -0.11 0.04 0.00 0.00 177.00 176.76 1tz5 n LEU 3 N -3.40 3.40 -4.96 -3.56 7.94 -1.26 -5.02 117.00 110.15 1tz5 n LEU 3 Ca 0.09 1.15 -0.22 0.00 -1.11 0.00 0.00 56.01 55.92 1tz5 n LEU 3 Cb 0.53 -1.47 -0.01 0.00 0.53 0.00 0.00 43.42 43.00 1tz5 n LEU 3 CO 0.53 -0.36 0.14 -1.61 -1.11 0.00 0.00 177.39 174.97 1tz5 s GLU 4 N -0.57 3.32 -0.35 1.96 2.02 -1.26 -5.06 118.70 118.77 1tz5 s GLU 4 Ca 0.66 -0.57 -0.29 0.00 0.02 0.00 0.00 54.97 54.79 1tz5 s GLU 4 Cb -0.61 -2.71 0.00 0.00 0.10 0.00 0.00 34.13 30.91 1tz5 s GLU 4 CO 0.51 0.10 1.39 -1.25 0.02 0.00 0.00 175.26 176.02 1tz5 s PRO 5 N -4.28 3.74 0.04 0.39 0.04 -1.26 -5.01 135.00 128.66 1tz5 s PRO 5 Ca 0.41 1.14 0.08 0.00 0.04 0.00 0.00 61.00 62.67 1tz5 s PRO 5 Cb -0.10 -3.96 -0.03 0.00 0.04 0.00 0.00 34.50 30.45 1tz5 s PRO 5 CO 0.34 -1.35 -0.23 0.08 0.04 0.00 0.00 177.00 175.88 1tz5 s VAL 6 N 4.97 1.87 0.09 -0.36 1.01 -1.26 -5.15 120.40 121.57 1tz5 s VAL 6 Ca 0.60 -1.25 0.02 0.00 0.00 0.00 0.00 61.98 61.36 1tz5 s VAL 6 Cb -0.16 -1.60 -0.04 0.00 0.00 0.00 0.00 36.38 34.58 1tz5 s VAL 6 CO 0.28 0.31 -0.08 -0.31 0.00 0.00 0.00 175.10 175.30 1tz5 s TYR 7 N -0.77 0.93 -0.86 5.22 1.51 -1.26 -5.04 117.35 117.08 1tz5 s TYR 7 Ca 0.09 -0.79 0.22 0.00 -1.01 0.00 0.00 57.07 55.58 1tz5 s TYR 7 Cb -0.09 -0.52 0.90 0.00 -0.11 0.00 0.00 41.96 42.13 1tz5 s TYR 7 CO 0.02 -0.09 1.69 -0.35 -1.11 0.00 0.00 175.55 175.71 1tz5 n PRO 8 N 0.26 0.08 -3.59 -1.71 -0.04 -1.26 -4.95 135.00 123.79 1tz5 n PRO 8 Ca -0.14 0.21 -0.20 0.00 -0.04 0.00 0.00 63.50 63.32 1tz5 n PRO 8 Cb 0.59 -1.62 0.06 0.00 -0.04 0.00 0.00 33.50 32.49 1tz5 n PRO 8 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1tz5 n GLY 9 N 0.63 -0.35 2.46 0.55 0.00 -1.26 -4.12 105.19 103.10 1tz5 n GLY 9 Ca 0.05 0.13 -0.02 0.00 0.00 0.00 0.00 46.02 46.18 1tz5 n GLY 9 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1tz5 n ASP 10 N -3.07 -6.65 -3.37 1.61 8.00 -1.26 -5.08 116.55 106.72 1tz5 n ASP 10 Ca -0.25 0.94 -0.16 0.00 0.71 0.00 0.00 54.79 56.02 1tz5 n ASP 10 Cb 0.66 -4.37 -0.08 0.00 -0.02 0.00 0.00 41.12 37.31 1tz5 n ASP 10 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1tz5 s ASN 11 N -1.50 1.32 0.14 -2.24 3.84 -1.26 -5.14 114.94 110.11 1tz5 s ASN 11 Ca 0.05 -1.16 -0.10 0.00 0.21 0.00 0.00 52.86 51.86 1tz5 s ASN 11 Cb -0.01 0.58 -0.00 0.00 -0.55 0.00 0.00 41.25 41.26 1tz5 s ASN 11 CO 0.60 -0.32 0.29 0.00 -2.79 0.00 0.00 177.10 174.88 1tz5 s ALA 12 N 1.89 -0.21 0.16 1.71 0.00 -1.26 -5.07 121.76 118.99 1tz5 s ALA 12 Ca 0.13 -0.70 -0.22 0.00 0.00 0.00 0.00 51.96 51.18 1tz5 s ALA 12 Cb -0.15 0.75 0.06 0.00 0.00 0.00 0.00 23.12 23.79 1tz5 s ALA 12 CO -0.18 -0.63 0.58 -0.08 0.00 0.00 0.00 175.76 175.46 1tz5 s THR 13 N -3.92 0.01 0.11 0.00 -1.32 -1.26 -5.07 115.64 104.19 1tz5 s THR 13 Ca 0.12 -0.15 -0.13 0.00 -1.21 0.00 0.00 61.69 60.33 1tz5 s THR 13 Cb 0.03 -1.10 -0.10 0.00 -1.51 0.00 0.00 72.50 69.82 1tz5 s THR 13 CO -0.04 -0.04 1.38 1.55 -2.21 0.00 0.00 174.62 175.27 1tz5 h PRO 14 N 2.05 0.83 0.00 7.08 0.13 -2.03 -1.93 132.00 138.13 1tz5 h PRO 14 Ca -0.33 -0.54 -0.01 0.00 -0.87 0.00 0.00 66.00 64.24 1tz5 h PRO 14 Cb 1.30 0.07 -0.00 0.00 0.13 0.00 0.00 31.00 32.50 1tz5 h PRO 14 CO 0.38 1.17 -0.07 1.49 -0.23 0.00 0.00 178.00 180.75 1tz5 h GLU 15 N 0.60 0.00 0.00 0.86 4.81 -2.01 -1.10 114.58 117.74 1tz5 h GLU 15 Ca 0.01 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.13 1tz5 h GLU 15 Cb 1.15 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.51 1tz5 h GLU 15 CO 0.12 0.07 -1.22 0.37 -0.73 0.00 0.00 179.01 177.62 1tz5 h GLN 16 N 0.00 0.00 -0.16 1.92 5.75 -1.96 -3.34 115.11 117.32 1tz5 h GLN 16 Ca -0.00 0.00 -0.08 0.00 -0.15 0.00 0.00 58.65 58.42 1tz5 h GLN 16 Cb 0.20 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.75 1tz5 h GLN 16 CO 0.01 0.20 -0.21 0.52 -2.65 0.00 0.00 178.83 176.70 1tz5 h MET 17 N 0.00 0.42 -0.20 1.69 2.86 -0.40 -0.67 114.93 118.63 1tz5 h MET 17 Ca -0.10 -0.24 0.06 0.00 -2.06 0.00 0.00 59.70 57.35 1tz5 h MET 17 Cb 1.39 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 33.06 1tz5 h MET 17 CO 0.03 0.82 0.15 0.00 1.06 0.00 0.00 176.91 178.98 1tz5 h ALA 18 N 0.59 2.12 -0.01 6.32 0.00 -1.59 -2.46 119.26 124.24 1tz5 h ALA 18 Ca 0.02 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1tz5 h ALA 18 Cb 0.77 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1tz5 h ALA 18 CO 0.05 -0.25 -0.19 0.00 0.00 0.00 0.00 179.25 178.85 1tz5 h ARG 19 N 0.00 0.14 -0.61 0.00 2.47 -1.61 -2.04 114.38 112.74 1tz5 h ARG 19 Ca 0.09 -0.15 0.13 0.00 -1.26 0.00 0.00 59.98 58.80 1tz5 h ARG 19 Cb 0.40 0.04 -0.10 0.00 -1.65 0.00 0.00 29.97 28.65 1tz5 h ARG 19 CO -0.00 0.88 -0.02 1.88 0.56 0.00 0.00 179.97 183.27 1tz5 h TYR 20 N -0.54 -0.08 -0.25 3.04 0.05 -0.74 0.19 116.97 118.66 1tz5 h TYR 20 Ca -0.02 0.05 -0.17 0.00 0.05 0.00 0.00 58.73 58.64 1tz5 h TYR 20 Cb 0.94 0.13 0.00 0.00 1.01 0.00 0.00 36.73 38.81 1tz5 h TYR 20 CO 0.18 -0.18 -0.50 -0.92 -1.05 0.00 0.00 178.16 175.70 1tz5 h TYR 21 N 0.10 0.97 -0.83 4.88 3.20 -1.54 -2.26 116.97 121.49 1tz5 h TYR 21 Ca 0.32 -0.35 0.00 0.00 3.14 0.00 0.00 58.73 61.83 1tz5 h TYR 21 Cb 0.51 -0.18 -0.04 0.00 1.54 0.00 0.00 36.73 38.56 1tz5 h TYR 21 CO -0.38 1.16 0.52 0.77 -1.64 0.00 0.00 178.16 178.59 1tz5 h SER 22 N 0.51 0.97 -0.87 -2.11 0.02 -0.82 -0.90 113.55 110.35 1tz5 h SER 22 Ca 0.01 -0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 60.91 1tz5 h SER 22 Cb 1.10 -0.24 -0.04 0.00 0.14 0.00 0.00 62.40 63.36 1tz5 h SER 22 CO 0.11 0.73 0.54 0.00 -1.14 0.00 0.00 176.83 177.07 1tz5 h ALA 23 N 1.28 1.11 -0.11 3.77 0.00 -0.60 -0.70 119.26 124.01 1tz5 h ALA 23 Ca 0.30 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.14 1tz5 h ALA 23 Cb -0.08 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.33 1tz5 h ALA 23 CO -0.06 0.56 -0.03 1.25 0.00 0.00 0.00 179.25 180.97 1tz5 h LEU 24 N 1.19 -0.11 -0.07 0.00 6.46 -0.74 0.25 115.31 122.29 1tz5 h LEU 24 Ca 0.31 0.03 0.03 0.00 -0.12 0.00 0.00 57.88 58.14 1tz5 h LEU 24 Cb -0.07 0.07 -0.04 0.00 -0.73 0.00 0.00 40.66 39.89 1tz5 h LEU 24 CO -0.06 -0.04 -0.17 -0.09 -0.62 0.00 0.00 178.44 177.45 1tz5 h ARG 25 N -0.00 -0.24 -0.13 1.25 9.65 -0.78 0.98 114.38 125.11 1tz5 h ARG 25 Ca 0.06 0.02 -0.00 0.00 -1.10 0.00 0.00 59.98 58.95 1tz5 h ARG 25 Cb 0.09 0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 28.72 1tz5 h ARG 25 CO -0.12 -0.16 0.08 -0.09 2.80 0.00 0.00 179.97 182.48 1tz5 h ARG 26 N -0.25 0.17 -0.85 0.20 2.43 -0.94 0.77 114.38 115.91 1tz5 h ARG 26 Ca 0.08 -0.02 0.07 0.00 -0.81 0.00 0.00 59.98 59.30 1tz5 h ARG 26 Cb 0.36 -0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 29.81 1tz5 h ARG 26 CO -0.21 0.16 0.52 -0.92 -1.51 0.00 0.00 179.97 178.01 1tz5 h TYR 27 N 0.14 0.96 -0.20 2.20 3.20 -0.29 0.23 116.97 123.21 1tz5 h TYR 27 Ca 0.05 0.03 -0.10 0.00 3.14 0.00 0.00 58.73 61.85 1tz5 h TYR 27 Cb 0.03 -0.31 -0.00 0.00 1.54 0.00 0.00 36.73 37.99 1tz5 h TYR 27 CO -0.05 0.48 -0.25 0.82 -1.64 0.00 0.00 178.16 177.51 1tz5 h ILE 28 N 0.94 1.33 -0.10 1.81 1.08 -0.57 0.24 117.51 122.24 1tz5 h ILE 28 Ca 0.38 -1.44 -0.01 0.00 -0.39 0.00 0.00 64.86 63.40 1tz5 h ILE 28 Cb 0.20 1.79 -0.01 0.00 -3.07 0.00 0.00 36.82 35.74 1tz5 h ILE 28 CO -0.18 0.44 0.04 -1.13 -0.69 0.00 0.00 178.15 176.62 1tz5 h ASN 29 N 0.20 0.12 0.93 1.72 -1.24 -0.42 -2.79 115.58 114.10 1tz5 h ASN 29 Ca 0.03 -0.01 -0.13 0.00 0.71 0.00 0.00 56.30 56.90 1tz5 h ASN 29 Cb 0.81 -0.03 -0.02 0.00 0.73 0.00 0.00 38.32 39.81 1tz5 h ASN 29 CO 0.06 0.12 -1.15 0.24 -1.29 0.00 0.00 177.43 175.41 1tz5 h MET 30 N 0.14 0.00 0.41 6.67 2.86 -0.34 -2.59 114.93 122.08 1tz5 h MET 30 Ca 0.04 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.66 1tz5 h MET 30 Cb 0.04 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.70 1tz5 h MET 30 CO -0.00 0.28 -0.20 1.25 1.06 0.00 0.00 176.91 179.30 1tz5 h LEU 31 N 0.00 -0.47 -1.59 1.22 5.85 -0.26 -3.20 115.31 116.85 1tz5 h LEU 31 Ca -0.10 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.53 1tz5 h LEU 31 Cb 1.45 0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.60 1tz5 h LEU 31 CO 0.04 -0.17 0.00 0.41 -0.34 0.00 0.00 178.44 178.38 1tz5 n THR 32 N -5.24 0.40 -0.16 1.05 -1.04 -1.10 -4.43 114.28 103.75 1tz5 n THR 32 Ca -0.11 -0.53 -0.03 0.00 -2.04 0.00 0.00 64.05 61.35 1tz5 n THR 32 Cb 0.28 0.52 0.04 0.00 -1.82 0.00 0.00 70.33 69.34 1tz5 n THR 32 CO 0.00 0.00 0.00 -0.09 -0.64 0.00 0.00 175.07 174.34 1tz5 h ARG 33 N 2.95 -0.01 0.00 -2.82 1.12 -1.45 0.11 114.38 114.28 1tz5 h ARG 33 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.87 1tz5 h ARG 33 Cb 0.66 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.62 1tz5 h ARG 33 CO 0.00 -0.01 0.00 -0.35 -3.11 0.00 0.00 179.97 176.50 1tz5 n PRO 34 N -5.37 0.96 -2.80 0.20 -0.04 -1.26 -4.94 135.00 121.75 1tz5 n PRO 34 Ca 0.05 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.48 1tz5 n PRO 34 Cb 0.28 -1.07 0.00 0.00 -0.04 0.00 0.00 33.50 32.67 1tz5 n PRO 34 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1tz5 n ARG 35 N -0.57 -1.58 0.00 0.54 5.12 0.39 -5.23 116.66 115.32 1tz5 n ARG 35 Ca 0.03 1.63 0.00 0.00 -1.93 0.00 0.00 57.85 57.58 1tz5 n ARG 35 Cb 0.02 -5.24 0.00 0.00 -1.16 0.00 0.00 32.46 26.08 1tz5 n ARG 35 CO 0.00 0.00 0.00 0.98 -1.93 0.00 0.00 177.63 176.68