#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 -0.34 -1.96 0.00 0.13 -2.06 -3.48 132.00 124.29 1tz5 h PRO 2 Ca 0.00 0.02 -0.04 0.00 -0.87 0.00 0.00 66.00 65.11 1tz5 h PRO 2 Cb 0.00 0.08 -0.20 0.00 0.13 0.00 0.00 31.00 31.01 1tz5 h PRO 2 CO 0.00 0.01 0.21 -1.17 -0.23 0.00 0.00 178.00 176.82 1tz5 s LEU 3 N -9.17 -0.65 0.00 1.56 0.20 -1.26 -5.05 118.68 104.31 1tz5 s LEU 3 Ca -0.12 0.87 0.00 0.00 0.69 0.00 0.00 54.13 55.57 1tz5 s LEU 3 Cb 0.01 2.46 0.00 0.00 -0.43 0.00 0.00 46.19 48.23 1tz5 s LEU 3 CO 0.45 -0.50 0.00 -0.62 -0.29 0.00 0.00 176.35 175.39 1tz5 n GLU 4 N 1.33 0.00 -2.36 1.98 -0.58 -1.26 -5.12 120.64 114.63 1tz5 n GLU 4 Ca -0.17 0.00 -0.43 0.00 -0.42 0.00 0.00 57.16 56.14 1tz5 n GLU 4 Cb 0.57 0.00 -0.02 0.00 -0.57 0.00 0.00 31.44 31.41 1tz5 n GLU 4 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 1tz5 s PRO 5 N 0.00 3.92 0.36 3.49 0.04 -1.26 -4.70 135.00 136.85 1tz5 s PRO 5 Ca 0.00 1.36 0.00 0.00 0.04 0.00 0.00 61.00 62.40 1tz5 s PRO 5 Cb 0.00 -3.90 0.00 0.00 0.04 0.00 0.00 34.50 30.64 1tz5 s PRO 5 CO 0.00 -1.12 0.00 0.28 0.04 0.00 0.00 177.00 176.20 1tz5 n VAL 6 N 6.18 -2.12 -3.83 -0.36 0.31 -1.26 -5.10 118.33 112.15 1tz5 n VAL 6 Ca 0.15 1.01 -0.11 0.00 -0.01 0.00 0.00 64.34 65.38 1tz5 n VAL 6 Cb 0.46 -1.61 -0.08 0.00 -0.91 0.00 0.00 33.84 31.70 1tz5 n VAL 6 CO 0.00 0.00 0.00 -0.72 -1.32 0.00 0.00 176.83 174.79 1tz5 s TYR 7 N -4.59 0.02 0.76 3.52 1.13 -1.26 -5.09 117.35 111.84 1tz5 s TYR 7 Ca 0.00 -0.20 -0.12 0.00 -1.41 0.00 0.00 57.07 55.34 1tz5 s TYR 7 Cb 0.00 -0.01 0.05 0.00 -1.10 0.00 0.00 41.96 40.90 1tz5 s TYR 7 CO 0.00 -0.42 1.11 -1.25 -2.51 0.00 0.00 175.55 172.47 1tz5 s PRO 8 N -2.38 2.39 0.00 -3.49 0.04 -1.26 -4.86 135.00 125.44 1tz5 s PRO 8 Ca -0.06 0.49 0.00 0.00 0.04 0.00 0.00 61.00 61.47 1tz5 s PRO 8 Cb -0.02 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.56 1tz5 s PRO 8 CO -0.03 -1.37 0.00 0.41 0.04 0.00 0.00 177.00 176.05 1tz5 n GLY 9 N -2.64 -1.75 3.30 0.56 0.00 -1.26 -5.15 105.19 98.25 1tz5 n GLY 9 Ca 0.07 -0.43 -0.14 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.04 -0.28 -0.41 1.61 1.01 -1.26 -5.14 116.67 112.17 1tz5 s ASP 10 Ca 0.00 0.16 0.05 0.00 0.71 0.00 0.00 52.55 53.46 1tz5 s ASP 10 Cb 0.00 0.37 0.17 0.00 1.01 0.00 0.00 42.92 44.47 1tz5 s ASP 10 CO 0.00 -0.52 0.47 0.20 0.21 0.00 0.00 175.17 175.53 1tz5 s ASN 11 N -1.46 0.40 0.00 0.27 0.01 -1.26 -4.96 114.94 107.94 1tz5 s ASN 11 Ca -0.11 -1.80 -0.28 0.00 -0.71 0.00 0.00 52.86 49.96 1tz5 s ASN 11 Cb -0.03 0.80 0.10 0.00 0.41 0.00 0.00 41.25 42.52 1tz5 s ASN 11 CO 0.04 -0.19 0.82 0.00 -1.51 0.00 0.00 177.10 176.25 1tz5 s ALA 12 N 1.11 -1.78 0.37 0.60 0.00 -1.26 -5.11 121.76 115.68 1tz5 s ALA 12 Ca 0.22 1.01 0.00 0.00 0.00 0.00 0.00 51.96 53.19 1tz5 s ALA 12 Cb -0.08 0.32 0.00 0.00 0.00 0.00 0.00 23.12 23.36 1tz5 s ALA 12 CO -0.06 -0.62 0.00 -2.37 0.00 0.00 0.00 175.76 172.71 1tz5 n THR 13 N -0.02 -3.48 0.29 0.00 5.66 -1.26 -4.06 114.28 111.41 1tz5 n THR 13 Ca -0.12 1.61 0.17 0.00 -3.05 0.00 0.00 64.05 62.66 1tz5 n THR 13 Cb 0.61 -2.24 0.82 0.00 -1.55 0.00 0.00 70.33 67.97 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 1.36 0.00 0.00 1.09 0.13 -2.02 -1.81 132.00 130.75 1tz5 h PRO 14 Ca 0.00 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.10 1tz5 h PRO 14 Cb 0.07 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.20 1tz5 h PRO 14 CO 0.00 0.05 -0.12 1.49 -0.23 0.00 0.00 178.00 179.18 1tz5 h GLU 15 N 0.00 0.00 0.03 0.86 4.81 -1.99 0.89 114.58 119.17 1tz5 h GLU 15 Ca -0.00 0.00 -0.37 0.00 -0.13 0.00 0.00 59.36 58.86 1tz5 h GLU 15 Cb 0.35 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.67 1tz5 h GLU 15 CO 0.01 0.12 -2.29 0.94 -0.73 0.00 0.00 179.01 177.06 1tz5 n GLN 16 N -3.23 0.68 -0.06 1.92 -0.06 -1.00 -3.86 117.38 111.77 1tz5 n GLN 16 Ca 0.01 0.15 -0.15 0.00 -2.00 0.00 0.00 57.00 55.01 1tz5 n GLN 16 Cb 0.41 -1.58 -0.06 0.00 -4.06 0.00 0.00 30.24 24.95 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 0.01 0.75 -0.12 3.69 2.86 -1.27 0.17 114.93 121.03 1tz5 h MET 17 Ca -0.51 -0.51 -0.07 0.00 -2.06 0.00 0.00 59.70 56.54 1tz5 h MET 17 Cb 2.02 0.07 -0.01 0.00 0.06 0.00 0.00 31.60 33.74 1tz5 h MET 17 CO -0.01 1.14 -0.25 0.00 1.06 0.00 0.00 176.91 178.85 1tz5 h ALA 18 N 0.61 1.37 -0.11 6.32 0.00 -1.05 -1.94 119.26 124.47 1tz5 h ALA 18 Ca -0.00 -0.29 -0.22 0.00 0.00 0.00 0.00 54.91 54.40 1tz5 h ALA 18 Cb 1.15 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.86 1tz5 h ALA 18 CO 0.12 0.44 -0.81 0.00 0.00 0.00 0.00 179.25 179.00 1tz5 h ARG 19 N 0.19 0.67 0.66 0.00 -0.00 -1.63 -3.04 114.38 111.22 1tz5 h ARG 19 Ca 0.03 -0.57 -0.03 0.00 -0.50 0.00 0.00 59.98 58.91 1tz5 h ARG 19 Cb 0.55 0.13 0.00 0.00 0.00 0.00 0.00 29.97 30.65 1tz5 h ARG 19 CO 0.04 1.18 -0.34 -0.92 0.00 0.00 0.00 179.97 179.94 1tz5 h TYR 20 N 0.44 -0.88 -0.13 3.04 5.03 -0.28 0.28 116.97 124.48 1tz5 h TYR 20 Ca -0.06 -0.02 0.01 0.00 2.58 0.00 0.00 58.73 61.25 1tz5 h TYR 20 Cb 1.43 0.30 -0.01 0.00 1.55 0.00 0.00 36.73 39.99 1tz5 h TYR 20 CO 0.08 -0.54 0.04 -0.92 -1.32 0.00 0.00 178.16 175.50 1tz5 h TYR 21 N -0.91 0.07 -0.58 -3.82 5.03 -1.49 0.17 116.97 115.43 1tz5 h TYR 21 Ca -0.09 0.01 -0.09 0.00 2.58 0.00 0.00 58.73 61.14 1tz5 h TYR 21 Cb 0.71 -0.02 -0.02 0.00 1.55 0.00 0.00 36.73 38.96 1tz5 h TYR 21 CO -0.04 0.04 0.00 0.77 -1.32 0.00 0.00 178.16 177.61 1tz5 h SER 22 N 0.10 1.01 -0.54 -2.11 0.02 -1.52 -2.08 113.55 108.43 1tz5 h SER 22 Ca 0.05 -0.31 0.01 0.00 -0.84 0.00 0.00 61.79 60.71 1tz5 h SER 22 Cb 0.03 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.27 1tz5 h SER 22 CO -0.06 1.07 0.35 0.00 -1.14 0.00 0.00 176.83 177.05 1tz5 h ALA 23 N 0.98 0.69 -0.34 3.77 0.00 -0.17 -0.44 119.26 123.74 1tz5 h ALA 23 Ca 0.17 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.11 1tz5 h ALA 23 Cb 0.55 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 18.08 1tz5 h ALA 23 CO 0.03 0.10 -0.03 1.25 0.00 0.00 0.00 179.25 180.60 1tz5 h LEU 24 N 0.71 -0.20 0.14 0.00 5.85 -0.37 0.49 115.31 121.92 1tz5 h LEU 24 Ca 0.20 0.09 -0.00 0.00 0.84 0.00 0.00 57.88 59.01 1tz5 h LEU 24 Cb -0.05 0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 1tz5 h LEU 24 CO -0.06 -0.06 -0.10 -0.09 -0.34 0.00 0.00 178.44 177.79 1tz5 h ARG 25 N 0.06 -0.23 -0.52 1.25 1.12 -0.99 -0.86 114.38 114.21 1tz5 h ARG 25 Ca 0.17 0.02 -0.07 0.00 -1.11 0.00 0.00 59.98 58.99 1tz5 h ARG 25 Cb 0.24 0.05 -0.02 0.00 -0.01 0.00 0.00 29.97 30.23 1tz5 h ARG 25 CO -0.30 -0.16 0.06 -0.09 -3.11 0.00 0.00 179.97 176.37 1tz5 h ARG 26 N -0.24 0.84 -0.53 0.20 2.43 -0.78 -2.07 114.38 114.24 1tz5 h ARG 26 Ca -0.01 -0.21 0.02 0.00 -0.81 0.00 0.00 59.98 58.98 1tz5 h ARG 26 Cb 0.21 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.62 1tz5 h ARG 26 CO -0.00 0.81 0.32 -0.92 -1.51 0.00 0.00 179.97 178.67 1tz5 h TYR 27 N 0.80 0.60 -0.01 2.20 3.20 0.14 0.20 116.97 124.10 1tz5 h TYR 27 Ca 0.16 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.05 1tz5 h TYR 27 Cb 0.40 -0.20 -0.00 0.00 1.54 0.00 0.00 36.73 38.47 1tz5 h TYR 27 CO 0.02 0.35 0.00 0.82 -1.64 0.00 0.00 178.16 177.72 1tz5 h ILE 28 N 0.64 1.02 -0.40 1.81 1.08 -0.92 0.24 117.51 120.99 1tz5 h ILE 28 Ca 0.21 -0.07 0.02 0.00 -0.39 0.00 0.00 64.86 64.63 1tz5 h ILE 28 Cb 0.01 1.06 -0.02 0.00 -3.07 0.00 0.00 36.82 34.80 1tz5 h ILE 28 CO -0.09 0.02 0.27 -1.13 -0.69 0.00 0.00 178.15 176.53 1tz5 h ASN 29 N -0.02 0.39 0.02 1.72 -1.24 -0.91 -0.74 115.58 114.79 1tz5 h ASN 29 Ca 0.00 -0.01 -0.20 0.00 0.71 0.00 0.00 56.30 56.80 1tz5 h ASN 29 Cb 0.03 -0.09 0.00 0.00 0.73 0.00 0.00 38.32 38.99 1tz5 h ASN 29 CO -0.00 0.27 -0.75 0.24 -1.29 0.00 0.00 177.43 175.91 1tz5 h MET 30 N 0.46 0.64 0.00 6.67 2.86 -0.25 0.12 114.93 125.42 1tz5 h MET 30 Ca 0.16 -0.51 -0.04 0.00 -2.06 0.00 0.00 59.70 57.25 1tz5 h MET 30 Cb 0.07 0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.83 1tz5 h MET 30 CO -0.04 1.13 -0.19 -0.07 1.06 0.00 0.00 176.91 178.81 1tz5 h LEU 31 N 0.44 0.00 -0.70 1.22 3.38 0.09 -3.14 115.31 116.59 1tz5 h LEU 31 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1tz5 h LEU 31 Cb 1.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.10 1tz5 h LEU 31 CO 0.14 0.19 -0.38 1.07 0.09 0.00 0.00 178.44 179.55 1tz5 n THR 32 N -3.38 0.00 0.01 0.22 5.66 -0.34 -4.64 114.28 111.81 1tz5 n THR 32 Ca -0.00 -0.31 -0.10 0.00 -3.05 0.00 0.00 64.05 60.59 1tz5 n THR 32 Cb 0.39 1.15 -0.03 0.00 -1.55 0.00 0.00 70.33 70.29 1tz5 n THR 32 CO 0.00 0.00 0.00 0.03 -3.05 0.00 0.00 175.07 172.05 1tz5 h ARG 33 N 1.38 -0.23 -6.34 1.09 2.47 -0.70 -3.37 114.38 108.67 1tz5 h ARG 33 Ca 0.00 0.02 -0.54 0.00 -1.26 0.00 0.00 59.98 58.20 1tz5 h ARG 33 Cb 0.48 0.05 -0.07 0.00 -1.65 0.00 0.00 29.97 28.79 1tz5 h ARG 33 CO 0.00 -0.15 1.11 -1.25 0.56 0.00 0.00 179.97 180.24 1tz5 s PRO 34 N -6.12 3.17 -0.45 0.04 0.04 -1.26 -4.86 135.00 125.55 1tz5 s PRO 34 Ca -0.15 0.18 0.07 0.00 0.04 0.00 0.00 61.00 61.15 1tz5 s PRO 34 Cb 0.10 -4.18 0.18 0.00 0.04 0.00 0.00 34.50 30.65 1tz5 s PRO 34 CO 0.67 -2.13 0.69 1.03 0.04 0.00 0.00 177.00 177.30 1tz5 s ARG 35 N 5.79 0.90 0.00 4.56 0.52 -1.26 -5.10 118.95 124.36 1tz5 s ARG 35 Ca 0.47 -0.58 0.00 0.00 -0.52 0.00 0.00 55.73 55.10 1tz5 s ARG 35 Cb -0.10 0.04 0.00 0.00 0.52 0.00 0.00 34.95 35.41 1tz5 s ARG 35 CO 0.20 -1.21 0.21 0.98 0.02 0.00 0.00 175.30 175.50