#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tz5 n PRO 2 N 0.00 2.60 -1.09 0.00 -0.04 -1.26 -4.92 135.00 130.28 1tz5 n PRO 2 Ca 0.00 -1.89 -0.29 0.00 -0.04 0.00 0.00 63.50 61.28 1tz5 n PRO 2 Cb 0.00 -2.73 0.22 0.00 -0.04 0.00 0.00 33.50 30.95 1tz5 n PRO 2 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1tz5 s LEU 3 N 0.54 0.97 0.36 1.53 1.43 -1.26 -4.98 118.68 117.26 1tz5 s LEU 3 Ca 0.52 0.84 -0.26 0.00 -1.03 0.00 0.00 54.13 54.21 1tz5 s LEU 3 Cb 0.14 -2.73 -0.13 0.00 0.03 0.00 0.00 46.19 43.50 1tz5 s LEU 3 CO -0.03 -3.81 0.92 -0.62 0.23 0.00 0.00 176.35 173.04 1tz5 n GLU 4 N -4.58 1.18 -1.96 1.70 4.71 -1.26 -4.87 120.64 115.55 1tz5 n GLU 4 Ca 0.10 0.42 -0.42 0.00 -0.01 0.00 0.00 57.16 57.25 1tz5 n GLU 4 Cb 0.59 -1.83 -0.03 0.00 -1.01 0.00 0.00 31.44 29.15 1tz5 n GLU 4 CO 0.00 0.00 0.00 -1.25 0.09 0.00 0.00 177.13 175.97 1tz5 s PRO 5 N -1.71 4.21 0.65 3.49 0.04 -1.26 -4.96 135.00 135.45 1tz5 s PRO 5 Ca 0.61 2.28 -0.17 0.00 0.04 0.00 0.00 61.00 63.76 1tz5 s PRO 5 Cb -0.64 -3.63 -0.05 0.00 0.04 0.00 0.00 34.50 30.23 1tz5 s PRO 5 CO 0.58 -0.73 0.70 1.33 0.04 0.00 0.00 177.00 178.93 1tz5 n VAL 6 N 4.78 2.59 -0.53 -0.36 0.24 -1.26 -4.56 118.33 119.23 1tz5 n VAL 6 Ca 0.16 -0.45 -0.09 0.00 -2.04 0.00 0.00 64.34 61.92 1tz5 n VAL 6 Cb 0.41 -0.88 -0.08 0.00 -1.47 0.00 0.00 33.84 31.82 1tz5 n VAL 6 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 1tz5 n TYR 7 N -2.07 0.04 1.40 6.34 4.01 -1.26 -4.78 117.16 120.84 1tz5 n TYR 7 Ca 0.12 0.02 0.14 0.00 -0.16 0.00 0.00 57.90 58.03 1tz5 n TYR 7 Cb 0.49 -0.29 0.74 0.00 -0.31 0.00 0.00 39.34 39.96 1tz5 n TYR 7 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1tz5 n PRO 8 N 2.13 0.45 0.00 -0.72 -0.04 -1.26 -4.27 135.00 131.29 1tz5 n PRO 8 Ca 0.24 0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.71 1tz5 n PRO 8 Cb 0.04 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.00 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 1.14 0.61 3.52 0.55 0.00 -1.26 -4.95 105.19 104.80 1tz5 n GLY 9 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 1tz5 n GLY 9 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1tz5 n ASP 10 N 0.00 -5.41 -3.00 1.61 2.03 -1.26 -3.71 116.55 106.82 1tz5 n ASP 10 Ca 0.00 -0.20 -0.10 0.00 0.52 0.00 0.00 54.79 55.00 1tz5 n ASP 10 Cb 0.00 -1.58 0.01 0.00 -0.72 0.00 0.00 41.12 38.83 1tz5 n ASP 10 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1tz5 n ASN 11 N -0.28 -7.57 -4.80 1.67 3.02 -1.26 -5.07 115.26 100.97 1tz5 n ASN 11 Ca -0.10 0.29 -0.29 0.00 -0.03 0.00 0.00 54.58 54.45 1tz5 n ASN 11 Cb 0.69 -4.87 -0.05 0.00 -0.61 0.00 0.00 39.78 34.94 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 -2.58 4.06 -0.54 5.41 0.00 -1.24 -5.06 121.76 121.80 1tz5 s ALA 12 Ca 0.20 -1.14 -0.30 0.00 0.00 0.00 0.00 51.96 50.72 1tz5 s ALA 12 Cb -0.05 -0.31 -0.11 0.00 0.00 0.00 0.00 23.12 22.65 1tz5 s ALA 12 CO 0.78 -0.20 2.40 0.25 0.00 0.00 0.00 175.76 178.99 1tz5 n THR 13 N -1.41 0.04 -0.09 0.00 -2.24 -1.26 -4.87 114.28 104.44 1tz5 n THR 13 Ca -0.09 -0.44 -0.13 0.00 -2.27 0.00 0.00 64.05 61.12 1tz5 n THR 13 Cb 0.66 -1.94 -0.04 0.00 -2.10 0.00 0.00 70.33 66.90 1tz5 n THR 13 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1tz5 h PRO 14 N 15.48 0.65 0.00 -0.78 0.13 -1.98 0.27 132.00 145.78 1tz5 h PRO 14 Ca -0.22 -0.33 0.00 0.00 -0.87 0.00 0.00 66.00 64.58 1tz5 h PRO 14 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 1tz5 h PRO 14 CO 1.15 0.93 0.00 1.49 -0.23 0.00 0.00 178.00 181.34 1tz5 h GLU 15 N 0.39 0.00 0.00 0.86 4.81 -2.00 -0.48 114.58 118.16 1tz5 h GLU 15 Ca 0.05 0.00 -0.29 0.00 -0.13 0.00 0.00 59.36 58.99 1tz5 h GLU 15 Cb 0.79 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 30.11 1tz5 h GLU 15 CO 0.06 0.00 -2.30 0.94 -0.73 0.00 0.00 179.01 176.98 1tz5 n GLN 16 N -2.64 0.68 -0.05 1.92 -0.06 -1.06 -4.10 117.38 112.07 1tz5 n GLN 16 Ca 0.01 -0.05 -0.12 0.00 -2.00 0.00 0.00 57.00 54.84 1tz5 n GLN 16 Cb 0.23 -1.52 -0.07 0.00 -4.06 0.00 0.00 30.24 24.82 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 0.29 -0.03 3.69 2.86 0.23 0.96 114.93 122.94 1tz5 h MET 17 Ca -0.43 -0.12 0.01 0.00 -2.06 0.00 0.00 59.70 57.10 1tz5 h MET 17 Cb 1.99 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 33.64 1tz5 h MET 17 CO 0.02 0.59 0.03 0.00 1.06 0.00 0.00 176.91 178.61 1tz5 h ALA 18 N 0.70 1.73 0.01 6.32 0.00 -1.34 -2.06 119.26 124.62 1tz5 h ALA 18 Ca 0.04 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1tz5 h ALA 18 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1tz5 h ALA 18 CO 0.02 -0.04 -0.13 0.00 0.00 0.00 0.00 179.25 179.10 1tz5 h ARG 19 N 0.00 0.06 -0.35 0.00 2.47 -1.62 -2.83 114.38 112.12 1tz5 h ARG 19 Ca 0.01 -0.09 0.08 0.00 -1.26 0.00 0.00 59.98 58.72 1tz5 h ARG 19 Cb 0.07 0.03 -0.08 0.00 -1.65 0.00 0.00 29.97 28.34 1tz5 h ARG 19 CO -0.00 0.95 -0.15 1.88 0.56 0.00 0.00 179.97 183.22 1tz5 h TYR 20 N -0.79 -0.35 -0.55 3.04 0.05 -0.47 0.22 116.97 118.12 1tz5 h TYR 20 Ca -0.02 0.04 -0.02 0.00 0.05 0.00 0.00 58.73 58.78 1tz5 h TYR 20 Cb 1.01 0.21 -0.03 0.00 1.01 0.00 0.00 36.73 38.93 1tz5 h TYR 20 CO 0.23 -0.22 0.27 1.88 -1.05 0.00 0.00 178.16 179.27 1tz5 h TYR 21 N -0.08 0.78 -0.48 4.88 -1.99 -1.52 -0.38 116.97 118.18 1tz5 h TYR 21 Ca 0.18 -0.03 -0.07 0.00 2.00 0.00 0.00 58.73 60.80 1tz5 h TYR 21 Cb 0.35 -0.24 -0.02 0.00 2.00 0.00 0.00 36.73 38.82 1tz5 h TYR 21 CO -0.37 0.60 -0.01 1.03 -0.00 0.00 0.00 178.16 179.41 1tz5 h SER 22 N 0.74 0.76 -0.47 3.88 0.87 -1.16 -1.70 113.55 116.46 1tz5 h SER 22 Ca 0.19 -0.19 -0.05 0.00 -1.23 0.00 0.00 61.79 60.52 1tz5 h SER 22 Cb 0.10 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 61.84 1tz5 h SER 22 CO -0.03 0.83 0.12 0.00 -0.53 0.00 0.00 176.83 177.23 1tz5 h ALA 23 N 1.25 0.63 -0.41 6.23 0.00 -0.34 -0.98 119.26 125.64 1tz5 h ALA 23 Ca 0.14 -0.20 0.07 0.00 0.00 0.00 0.00 54.91 54.92 1tz5 h ALA 23 Cb 0.46 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.01 1tz5 h ALA 23 CO 0.02 0.31 0.07 1.25 0.00 0.00 0.00 179.25 180.90 1tz5 h LEU 24 N 0.64 -0.01 0.09 0.00 5.85 -0.67 0.39 115.31 121.60 1tz5 h LEU 24 Ca 0.15 0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.94 1tz5 h LEU 24 Cb 0.32 0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.45 1tz5 h LEU 24 CO 0.00 0.03 -0.04 0.03 -0.34 0.00 0.00 178.44 178.12 1tz5 h ARG 25 N 0.20 -0.12 -0.54 1.25 2.47 -1.14 -1.16 114.38 115.34 1tz5 h ARG 25 Ca 0.20 0.01 -0.07 0.00 -1.26 0.00 0.00 59.98 58.86 1tz5 h ARG 25 Cb 0.25 0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 28.57 1tz5 h ARG 25 CO -0.27 -0.07 0.06 -0.09 0.56 0.00 0.00 179.97 180.16 1tz5 h ARG 26 N -0.12 0.88 -0.17 0.04 2.43 -0.87 -2.12 114.38 114.44 1tz5 h ARG 26 Ca -0.01 -0.22 -0.01 0.00 -0.81 0.00 0.00 59.98 58.93 1tz5 h ARG 26 Cb 0.10 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 1tz5 h ARG 26 CO 0.02 0.84 0.08 -0.92 -1.51 0.00 0.00 179.97 178.48 1tz5 h TYR 27 N 0.83 0.24 -0.35 2.20 3.20 -0.10 0.91 116.97 123.91 1tz5 h TYR 27 Ca 0.17 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.06 1tz5 h TYR 27 Cb 0.41 -0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.57 1tz5 h TYR 27 CO 0.02 0.27 0.14 0.82 -1.64 0.00 0.00 178.16 177.77 1tz5 h ILE 28 N 0.15 0.93 -0.31 1.81 2.04 -1.11 0.11 117.51 121.13 1tz5 h ILE 28 Ca 0.06 -0.10 0.02 0.00 1.00 0.00 0.00 64.86 65.84 1tz5 h ILE 28 Cb 0.11 0.61 -0.03 0.00 -0.74 0.00 0.00 36.82 36.77 1tz5 h ILE 28 CO -0.01 0.05 0.15 -1.13 0.00 0.00 0.00 178.15 177.22 1tz5 h ASN 29 N 0.30 0.22 -0.41 1.72 -1.24 -1.13 -0.15 115.58 114.88 1tz5 h ASN 29 Ca 0.15 0.02 0.02 0.00 0.71 0.00 0.00 56.30 57.20 1tz5 h ASN 29 Cb 0.11 -0.03 -0.03 0.00 0.73 0.00 0.00 38.32 39.10 1tz5 h ASN 29 CO -0.14 0.17 0.24 -0.03 -1.29 0.00 0.00 177.43 176.37 1tz5 h MET 30 N 0.31 0.47 0.00 6.67 4.05 -0.46 -1.50 114.93 124.47 1tz5 h MET 30 Ca 0.13 -0.03 -0.01 0.00 -0.28 0.00 0.00 59.70 59.51 1tz5 h MET 30 Cb 0.05 -0.11 -0.00 0.00 -0.80 0.00 0.00 31.60 30.74 1tz5 h MET 30 CO -0.09 0.31 -0.04 -0.07 0.23 0.00 0.00 176.91 177.24 1tz5 h LEU 31 N 0.48 0.00 -3.42 3.39 3.38 -0.55 -2.49 115.31 116.11 1tz5 h LEU 31 Ca 0.17 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 1tz5 h LEU 31 Cb 0.02 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1tz5 h LEU 31 CO -0.08 0.04 0.02 0.41 0.09 0.00 0.00 178.44 178.92 1tz5 n THR 32 N -3.30 2.54 -0.07 0.22 -1.04 -0.09 -4.69 114.28 107.85 1tz5 n THR 32 Ca -0.02 -1.71 -0.10 0.00 -2.04 0.00 0.00 64.05 60.18 1tz5 n THR 32 Cb 0.20 -0.28 -0.04 0.00 -1.82 0.00 0.00 70.33 68.39 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 2.69 -0.34 -6.06 -2.82 3.08 -0.83 -3.36 114.38 106.73 1tz5 h ARG 33 Ca 0.03 0.02 -0.49 0.00 0.07 0.00 0.00 59.98 59.61 1tz5 h ARG 33 Cb 1.73 0.08 -0.07 0.00 0.08 0.00 0.00 29.97 31.79 1tz5 h ARG 33 CO 0.37 -0.23 1.18 -1.25 -1.07 0.00 0.00 179.97 178.97 1tz5 s PRO 34 N -5.93 3.04 0.00 0.04 0.04 -1.26 -4.01 135.00 126.92 1tz5 s PRO 34 Ca -0.15 -0.31 0.00 0.00 0.04 0.00 0.00 61.00 60.58 1tz5 s PRO 34 Cb 0.11 -4.76 0.00 0.00 0.04 0.00 0.00 34.50 29.90 1tz5 s PRO 34 CO 0.66 -2.57 0.00 -2.13 0.04 0.00 0.00 177.00 173.00 1tz5 n ARG 35 N 9.08 0.00 0.00 4.56 3.00 -1.26 -5.19 116.66 126.85 1tz5 n ARG 35 Ca 0.24 0.00 0.09 0.00 -0.00 0.00 0.00 57.85 58.17 1tz5 n ARG 35 Cb 0.50 0.00 0.53 0.00 0.00 0.00 0.00 32.46 33.49 1tz5 n ARG 35 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.63 178.61