#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 3.04 -0.90 0.00 0.04 -1.26 -4.17 135.00 131.76 1tz5 s PRO 2 Ca 0.00 1.40 -0.07 0.00 0.04 0.00 0.00 61.00 62.38 1tz5 s PRO 2 Cb 0.00 -1.98 -0.00 0.00 0.04 0.00 0.00 34.50 32.55 1tz5 s PRO 2 CO 0.00 -1.06 0.70 -0.11 0.04 0.00 0.00 177.00 176.57 1tz5 n LEU 3 N -2.06 -3.87 0.35 -3.56 -0.00 -1.26 -4.97 117.00 101.63 1tz5 n LEU 3 Ca 0.10 -0.68 -0.18 0.00 -0.00 0.00 0.00 56.01 55.26 1tz5 n LEU 3 Cb 0.52 -2.45 -0.09 0.00 -0.00 0.00 0.00 43.42 41.40 1tz5 n LEU 3 CO 0.46 -0.10 0.66 -0.08 -0.00 0.00 0.00 177.39 178.33 1tz5 h GLU 4 N -0.54 -0.83 -6.50 1.96 4.81 -2.10 -3.41 114.58 107.97 1tz5 h GLU 4 Ca -0.43 0.06 -0.55 0.00 -0.13 0.00 0.00 59.36 58.30 1tz5 h GLU 4 Cb 1.25 0.19 -0.06 0.00 0.63 0.00 0.00 28.75 30.76 1tz5 h GLU 4 CO 0.38 -0.55 1.06 -1.25 -0.73 0.00 0.00 179.01 177.92 1tz5 s PRO 5 N -6.06 3.45 0.46 0.92 0.04 -1.26 -4.99 135.00 127.55 1tz5 s PRO 5 Ca -0.17 0.58 -0.25 0.00 0.04 0.00 0.00 61.00 61.20 1tz5 s PRO 5 Cb 0.04 -4.06 -0.08 0.00 0.04 0.00 0.00 34.50 30.43 1tz5 s PRO 5 CO 0.62 -1.74 1.38 0.28 0.04 0.00 0.00 177.00 177.59 1tz5 n VAL 6 N 6.91 2.86 -3.64 -0.36 0.31 -1.26 -4.99 118.33 118.15 1tz5 n VAL 6 Ca 0.13 -0.50 -0.38 0.00 -0.01 0.00 0.00 64.34 63.58 1tz5 n VAL 6 Cb 0.49 -1.75 -0.08 0.00 -0.91 0.00 0.00 33.84 31.59 1tz5 n VAL 6 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 1tz5 s TYR 7 N -1.21 3.49 -1.37 3.52 2.02 -1.26 -4.93 117.35 117.61 1tz5 s TYR 7 Ca 0.62 -2.61 0.22 0.00 -0.37 0.00 0.00 57.07 54.93 1tz5 s TYR 7 Cb -0.46 -3.32 1.08 0.00 -0.40 0.00 0.00 41.96 38.86 1tz5 s TYR 7 CO 0.57 -0.86 1.70 -0.35 -1.57 0.00 0.00 175.55 175.04 1tz5 n PRO 8 N 3.48 0.27 0.00 -1.71 -0.04 -1.26 -4.94 135.00 130.80 1tz5 n PRO 8 Ca 0.10 0.09 0.00 0.00 -0.04 0.00 0.00 63.50 63.65 1tz5 n PRO 8 Cb 0.39 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.35 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 0.58 0.51 2.59 0.55 0.00 -1.26 -5.10 105.19 103.06 1tz5 n GLY 9 Ca 0.10 -0.83 -0.28 0.00 0.00 0.00 0.00 46.02 45.01 1tz5 n GLY 9 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1tz5 s ASP 10 N 0.00 2.84 -0.32 1.61 -1.08 -1.26 -5.03 116.67 113.43 1tz5 s ASP 10 Ca 0.00 -3.08 0.05 0.00 -0.52 0.00 0.00 52.55 49.00 1tz5 s ASP 10 Cb 0.00 -0.84 0.19 0.00 -1.46 0.00 0.00 42.92 40.81 1tz5 s ASP 10 CO 0.00 -0.18 0.55 0.21 0.52 0.00 0.00 175.17 176.27 1tz5 s ASN 11 N -0.15 -1.05 0.54 -0.34 2.47 -1.26 -5.17 114.94 109.98 1tz5 s ASN 11 Ca 0.26 -0.20 0.01 0.00 0.42 0.00 0.00 52.86 53.35 1tz5 s ASN 11 Cb -0.06 1.76 0.01 0.00 -1.45 0.00 0.00 41.25 41.50 1tz5 s ASN 11 CO -0.13 -0.29 0.10 0.00 -3.72 0.00 0.00 177.10 173.06 1tz5 s ALA 12 N 2.52 4.34 -0.04 1.71 0.00 -1.26 -5.18 121.76 123.85 1tz5 s ALA 12 Ca 0.11 -0.28 -0.08 0.00 0.00 0.00 0.00 51.96 51.71 1tz5 s ALA 12 Cb -0.10 -0.17 0.01 0.00 0.00 0.00 0.00 23.12 22.87 1tz5 s ALA 12 CO -0.22 -0.11 0.20 -0.08 0.00 0.00 0.00 175.76 175.54 1tz5 s THR 13 N -2.89 0.04 0.61 0.00 -1.32 -1.26 -5.12 115.64 105.70 1tz5 s THR 13 Ca 0.08 -0.33 -0.16 0.00 -1.21 0.00 0.00 61.69 60.07 1tz5 s THR 13 Cb -0.01 -0.39 -0.03 0.00 -1.51 0.00 0.00 72.50 70.57 1tz5 s THR 13 CO 0.05 -0.18 1.10 -2.16 -2.21 0.00 0.00 174.62 171.22 1tz5 s PRO 14 N -0.65 3.09 0.00 7.08 0.04 -1.26 -3.16 135.00 140.14 1tz5 s PRO 14 Ca -0.07 1.38 0.00 0.00 0.04 0.00 0.00 61.00 62.35 1tz5 s PRO 14 Cb -0.04 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.51 1tz5 s PRO 14 CO 0.01 -1.02 0.00 -1.91 0.04 0.00 0.00 177.00 174.12 1tz5 n GLU 15 N -2.03 -0.94 -0.10 4.56 2.13 -1.26 -4.69 120.64 118.32 1tz5 n GLU 15 Ca 0.10 0.18 -0.12 0.00 0.66 0.00 0.00 57.16 57.99 1tz5 n GLU 15 Cb 0.52 -4.09 -0.11 0.00 0.27 0.00 0.00 31.44 28.03 1tz5 n GLU 15 CO 0.00 0.00 0.00 0.94 -0.41 0.00 0.00 177.13 177.66 1tz5 n GLN 16 N -0.35 0.83 -0.10 5.31 -0.06 -1.19 -3.89 117.38 117.93 1tz5 n GLN 16 Ca 0.00 0.07 -0.11 0.00 -2.00 0.00 0.00 57.00 54.97 1tz5 n GLN 16 Cb 0.18 -1.42 -0.03 0.00 -4.06 0.00 0.00 30.24 24.92 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 0.51 0.00 3.69 2.86 -1.82 0.34 114.93 120.50 1tz5 h MET 17 Ca -0.46 -0.15 -0.03 0.00 -2.06 0.00 0.00 59.70 57.01 1tz5 h MET 17 Cb 1.83 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 33.43 1tz5 h MET 17 CO -0.04 0.62 -0.13 0.00 1.06 0.00 0.00 176.91 178.43 1tz5 h ALA 18 N 0.86 1.11 0.14 6.32 0.00 -1.90 -3.00 119.26 122.80 1tz5 h ALA 18 Ca 0.09 -0.12 -0.21 0.00 0.00 0.00 0.00 54.91 54.67 1tz5 h ALA 18 Cb 0.38 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.16 1tz5 h ALA 18 CO 0.01 0.16 -0.96 -0.09 0.00 0.00 0.00 179.25 178.37 1tz5 h ARG 19 N 0.00 0.29 -0.46 0.00 9.65 -1.50 -2.30 114.38 120.06 1tz5 h ARG 19 Ca -0.00 -0.50 0.09 0.00 -1.10 0.00 0.00 59.98 58.47 1tz5 h ARG 19 Cb 0.49 0.19 -0.08 0.00 -1.39 0.00 0.00 29.97 29.17 1tz5 h ARG 19 CO 0.02 1.24 -0.08 1.88 2.80 0.00 0.00 179.97 185.82 1tz5 h TYR 20 N -0.35 -0.18 -0.29 2.20 0.05 -0.29 0.39 116.97 118.50 1tz5 h TYR 20 Ca -0.18 0.04 -0.13 0.00 0.05 0.00 0.00 58.73 58.51 1tz5 h TYR 20 Cb 1.68 0.15 -0.00 0.00 1.01 0.00 0.00 36.73 39.57 1tz5 h TYR 20 CO 0.18 -0.17 -0.31 -0.92 -1.05 0.00 0.00 178.16 175.89 1tz5 h TYR 21 N 0.03 0.87 -0.55 4.88 5.03 -1.66 -2.45 116.97 123.12 1tz5 h TYR 21 Ca 0.23 -0.27 -0.03 0.00 2.58 0.00 0.00 58.73 61.24 1tz5 h TYR 21 Cb 0.34 -0.18 -0.02 0.00 1.55 0.00 0.00 36.73 38.42 1tz5 h TYR 21 CO -0.37 1.02 0.21 1.03 -1.32 0.00 0.00 178.16 178.73 1tz5 h SER 22 N 0.47 0.76 0.08 -2.11 0.87 -0.79 -0.79 113.55 112.04 1tz5 h SER 22 Ca 0.04 -0.17 -0.06 0.00 -1.23 0.00 0.00 61.79 60.37 1tz5 h SER 22 Cb 0.88 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.63 1tz5 h SER 22 CO 0.08 0.73 -0.19 0.00 -0.53 0.00 0.00 176.83 176.91 1tz5 h ALA 23 N 1.06 1.44 0.89 6.23 0.00 -0.29 0.14 119.26 128.73 1tz5 h ALA 23 Ca 0.18 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1tz5 h ALA 23 Cb 0.21 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.92 1tz5 h ALA 23 CO -0.01 0.39 -0.43 1.25 0.00 0.00 0.00 179.25 180.45 1tz5 h LEU 24 N 0.20 -1.01 -2.09 0.00 5.85 -1.10 -2.34 115.31 114.81 1tz5 h LEU 24 Ca 0.04 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 1tz5 h LEU 24 Cb 0.46 0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.75 1tz5 h LEU 24 CO 0.03 -0.67 -0.08 0.03 -0.34 0.00 0.00 178.44 177.41 1tz5 h ARG 25 N -1.29 0.00 0.72 1.25 2.47 -0.84 -0.41 114.38 116.28 1tz5 h ARG 25 Ca -0.12 0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 58.56 1tz5 h ARG 25 Cb 0.91 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 29.24 1tz5 h ARG 25 CO 0.20 0.08 -0.35 -0.09 0.56 0.00 0.00 179.97 180.37 1tz5 h ARG 26 N 0.00 -0.93 -0.21 0.04 2.43 -0.70 0.86 114.38 115.87 1tz5 h ARG 26 Ca -0.00 0.06 -0.10 0.00 -0.81 0.00 0.00 59.98 59.13 1tz5 h ARG 26 Cb 0.19 0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.94 1tz5 h ARG 26 CO 0.01 -0.61 -0.32 0.10 -1.51 0.00 0.00 179.97 177.64 1tz5 h TYR 27 N -1.03 0.49 -0.30 2.20 -0.00 -0.99 -1.12 116.97 116.22 1tz5 h TYR 27 Ca -0.10 -0.12 -0.04 0.00 0.00 0.00 0.00 58.73 58.47 1tz5 h TYR 27 Cb 0.76 -0.12 -0.01 0.00 0.00 0.00 0.00 36.73 37.36 1tz5 h TYR 27 CO -0.01 0.70 0.03 0.82 -0.00 0.00 0.00 178.16 179.70 1tz5 h ILE 28 N 0.37 1.24 -0.24 -0.90 2.04 -1.04 -0.13 117.51 118.86 1tz5 h ILE 28 Ca 0.05 -0.87 -0.02 0.00 1.00 0.00 0.00 64.86 65.02 1tz5 h ILE 28 Cb 0.74 1.23 -0.01 0.00 -0.74 0.00 0.00 36.82 38.04 1tz5 h ILE 28 CO 0.06 0.28 0.08 -1.13 0.00 0.00 0.00 178.15 177.44 1tz5 h ASN 29 N 0.32 0.34 -0.35 1.72 -1.24 -0.75 -1.72 115.58 113.90 1tz5 h ASN 29 Ca 0.09 -0.19 -0.04 0.00 0.71 0.00 0.00 56.30 56.87 1tz5 h ASN 29 Cb 0.38 -0.09 -0.02 0.00 0.73 0.00 0.00 38.32 39.32 1tz5 h ASN 29 CO 0.01 0.43 0.09 0.00 -1.29 0.00 0.00 177.43 176.67 1tz5 h MET 30 N 0.22 0.64 0.00 6.67 -0.00 -1.14 -0.58 114.93 120.75 1tz5 h MET 30 Ca 0.08 -0.12 -0.09 0.00 -0.00 0.00 0.00 59.70 59.57 1tz5 h MET 30 Cb 0.21 -0.10 -0.01 0.00 -0.00 0.00 0.00 31.60 31.70 1tz5 h MET 30 CO -0.00 0.59 -0.44 -0.07 -0.00 0.00 0.00 176.91 176.99 1tz5 h LEU 31 N 0.62 0.00 -3.46 -0.10 3.38 -0.90 -3.09 115.31 111.76 1tz5 h LEU 31 Ca 0.14 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 1tz5 h LEU 31 Cb 0.26 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1tz5 h LEU 31 CO -0.00 0.44 0.03 0.41 0.09 0.00 0.00 178.44 179.41 1tz5 n THR 32 N -3.77 2.60 0.28 0.22 -1.04 -0.66 -4.62 114.28 107.29 1tz5 n THR 32 Ca -0.01 -1.69 -0.16 0.00 -2.04 0.00 0.00 64.05 60.15 1tz5 n THR 32 Cb 0.50 -0.28 -0.08 0.00 -1.82 0.00 0.00 70.33 68.65 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 2.81 -0.68 -5.82 -2.82 3.08 -1.04 -3.37 114.38 106.52 1tz5 h ARG 33 Ca 0.05 0.05 -0.52 0.00 0.07 0.00 0.00 59.98 59.62 1tz5 h ARG 33 Cb 1.81 0.16 -0.07 0.00 0.08 0.00 0.00 29.97 31.94 1tz5 h ARG 33 CO 0.42 -0.46 1.55 -1.25 -1.07 0.00 0.00 179.97 179.16 1tz5 s PRO 34 N -6.07 3.34 -0.36 0.04 0.04 -1.26 -4.67 135.00 126.07 1tz5 s PRO 34 Ca -0.17 -1.32 -0.06 0.00 0.04 0.00 0.00 61.00 59.50 1tz5 s PRO 34 Cb 0.05 -5.35 0.20 0.00 0.04 0.00 0.00 34.50 29.43 1tz5 s PRO 34 CO 0.63 -2.79 1.02 1.03 0.04 0.00 0.00 177.00 176.93 1tz5 s ARG 35 N 5.34 0.31 0.00 4.56 1.81 -1.26 -5.19 118.95 124.52 1tz5 s ARG 35 Ca 0.57 -0.23 0.00 0.00 -1.72 0.00 0.00 55.73 54.35 1tz5 s ARG 35 Cb 0.00 0.01 0.00 0.00 -0.45 0.00 0.00 34.95 34.51 1tz5 s ARG 35 CO 0.03 -0.41 0.00 0.98 -0.68 0.00 0.00 175.30 175.22