#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 -0.69 0.39 0.00 0.04 -1.26 -4.92 135.00 128.56 1tz5 s PRO 2 Ca 0.00 -0.02 0.00 0.00 0.04 0.00 0.00 61.00 61.02 1tz5 s PRO 2 Cb 0.00 -1.65 0.00 0.00 0.04 0.00 0.00 34.50 32.89 1tz5 s PRO 2 CO 0.00 -3.37 0.00 -0.11 0.04 0.00 0.00 177.00 173.56 1tz5 n LEU 3 N -4.52 -2.37 -4.76 -3.56 0.00 -1.26 -4.97 117.00 95.56 1tz5 n LEU 3 Ca 0.12 2.33 -0.34 0.00 0.00 0.00 0.00 56.01 58.12 1tz5 n LEU 3 Cb 0.59 -2.03 0.04 0.00 0.00 0.00 0.00 43.42 42.02 1tz5 n LEU 3 CO 0.47 0.24 0.78 -1.61 0.00 0.00 0.00 177.39 177.27 1tz5 s GLU 4 N -4.11 2.92 -0.69 1.96 8.01 -1.26 -4.89 118.70 120.64 1tz5 s GLU 4 Ca 0.00 1.57 -0.06 0.00 0.01 0.00 0.00 54.97 56.49 1tz5 s GLU 4 Cb 0.00 -1.95 -0.11 0.00 -4.31 0.00 0.00 34.13 27.76 1tz5 s GLU 4 CO 0.00 -1.19 2.47 -0.35 0.01 0.00 0.00 175.26 176.20 1tz5 n PRO 5 N -1.98 2.10 -1.26 0.39 -0.04 -1.26 -4.79 135.00 128.17 1tz5 n PRO 5 Ca 0.12 -1.29 0.04 0.00 -0.04 0.00 0.00 63.50 62.32 1tz5 n PRO 5 Cb 0.51 -2.28 -0.02 0.00 -0.04 0.00 0.00 33.50 31.67 1tz5 n PRO 5 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1tz5 n VAL 6 N 3.50 -1.97 -2.91 0.52 0.31 -1.26 -5.01 118.33 111.52 1tz5 n VAL 6 Ca 0.45 1.09 -0.05 0.00 -0.01 0.00 0.00 64.34 65.81 1tz5 n VAL 6 Cb 0.34 -1.78 0.01 0.00 -0.91 0.00 0.00 33.84 31.50 1tz5 n VAL 6 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 1tz5 n TYR 7 N -2.80 -2.98 -1.21 3.52 4.01 -1.26 -4.77 117.16 111.67 1tz5 n TYR 7 Ca -0.02 1.29 -0.40 0.00 -0.16 0.00 0.00 57.90 58.61 1tz5 n TYR 7 Cb 0.44 -3.23 -0.04 0.00 -0.31 0.00 0.00 39.34 36.20 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 0.54 1.92 0.00 -0.72 -0.04 -1.26 -4.31 135.00 131.14 1tz5 n PRO 8 Ca 0.02 -1.94 0.00 0.00 -0.04 0.00 0.00 63.50 61.53 1tz5 n PRO 8 Cb 0.26 -2.92 0.00 0.00 -0.04 0.00 0.00 33.50 30.80 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 4.30 2.27 3.95 0.55 0.00 -1.26 -5.18 105.19 109.82 1tz5 n GLY 9 Ca 0.50 -0.05 -0.24 0.00 0.00 0.00 0.00 46.02 46.23 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 5.53 -0.49 1.61 1.01 -1.26 -5.09 116.67 117.98 1tz5 s ASP 10 Ca 0.00 0.34 0.04 0.00 0.71 0.00 0.00 52.55 53.64 1tz5 s ASP 10 Cb 0.00 -1.37 0.16 0.00 1.01 0.00 0.00 42.92 42.72 1tz5 s ASP 10 CO 0.00 -0.99 0.37 0.54 0.21 0.00 0.00 175.17 175.29 1tz5 s ASN 11 N -4.32 2.71 0.43 0.27 4.22 -1.26 -5.11 114.94 111.88 1tz5 s ASN 11 Ca 0.53 -3.20 0.06 0.00 -2.14 0.00 0.00 52.86 48.12 1tz5 s ASN 11 Cb -0.10 -0.84 -0.05 0.00 1.28 0.00 0.00 41.25 41.54 1tz5 s ASN 11 CO 0.41 -0.16 0.09 0.00 -2.04 0.00 0.00 177.10 175.39 1tz5 s ALA 12 N -0.29 3.52 0.27 3.54 0.00 -1.26 -5.11 121.76 122.44 1tz5 s ALA 12 Ca 0.28 -1.90 -0.30 0.00 0.00 0.00 0.00 51.96 50.05 1tz5 s ALA 12 Cb -0.03 -0.08 -0.13 0.00 0.00 0.00 0.00 23.12 22.87 1tz5 s ALA 12 CO -0.16 -0.14 1.25 -2.37 0.00 0.00 0.00 175.76 174.35 1tz5 n THR 13 N -1.15 1.49 0.30 0.00 5.66 -1.26 -4.83 114.28 114.50 1tz5 n THR 13 Ca -0.06 -0.37 0.18 0.00 -3.05 0.00 0.00 64.05 60.75 1tz5 n THR 13 Cb 0.66 -1.32 0.88 0.00 -1.55 0.00 0.00 70.33 69.00 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 3.13 0.00 0.00 1.09 0.13 -1.99 -1.31 132.00 133.04 1tz5 h PRO 14 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1tz5 h PRO 14 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 1tz5 h PRO 14 CO 0.68 0.00 -0.16 -1.91 -0.23 0.00 0.00 178.00 176.38 1tz5 n GLU 15 N -2.88 0.23 -0.11 0.86 2.13 -1.26 -2.00 120.64 117.61 1tz5 n GLU 15 Ca -0.01 0.15 -0.14 0.00 0.66 0.00 0.00 57.16 57.82 1tz5 n GLU 15 Cb 0.16 -1.73 -0.13 0.00 0.27 0.00 0.00 31.44 30.01 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 -2.10 0.72 -0.10 5.31 7.27 -0.58 -4.09 117.38 123.81 1tz5 n GLN 16 Ca 0.05 0.08 -0.12 0.00 0.07 0.00 0.00 57.00 57.08 1tz5 n GLN 16 Cb 0.42 -1.49 -0.04 0.00 2.41 0.00 0.00 30.24 31.53 1tz5 n GLN 16 CO 0.00 0.00 0.00 0.52 0.07 0.00 0.00 177.06 177.65 1tz5 h MET 17 N 0.00 0.59 0.00 3.69 2.86 -1.39 0.18 114.93 120.87 1tz5 h MET 17 Ca -0.54 -0.26 -0.02 0.00 -2.06 0.00 0.00 59.70 56.82 1tz5 h MET 17 Cb 1.99 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 33.63 1tz5 h MET 17 CO -0.04 0.83 -0.10 0.00 1.06 0.00 0.00 176.91 178.66 1tz5 h ALA 18 N 0.75 1.53 0.00 6.32 0.00 -1.64 -2.19 119.26 124.03 1tz5 h ALA 18 Ca 0.06 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1tz5 h ALA 18 Cb 0.65 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1tz5 h ALA 18 CO 0.04 0.12 -0.10 0.00 0.00 0.00 0.00 179.25 179.31 1tz5 h ARG 19 N 0.00 0.07 -0.34 0.00 2.47 -1.60 -2.62 114.38 112.37 1tz5 h ARG 19 Ca -0.00 -0.08 0.06 0.00 -1.26 0.00 0.00 59.98 58.71 1tz5 h ARG 19 Cb 0.22 0.02 -0.06 0.00 -1.65 0.00 0.00 29.97 28.50 1tz5 h ARG 19 CO 0.01 0.85 -0.03 1.88 0.56 0.00 0.00 179.97 183.24 1tz5 h TYR 20 N -0.68 -0.08 -0.11 3.04 -1.99 -0.77 0.22 116.97 116.61 1tz5 h TYR 20 Ca -0.01 0.03 -0.00 0.00 2.00 0.00 0.00 58.73 60.74 1tz5 h TYR 20 Cb 0.89 0.09 -0.01 0.00 2.00 0.00 0.00 36.73 39.70 1tz5 h TYR 20 CO 0.20 -0.10 0.06 -0.92 -0.00 0.00 0.00 178.16 177.40 1tz5 h TYR 21 N 0.05 0.14 -0.94 4.88 5.03 -1.52 -0.56 116.97 124.05 1tz5 h TYR 21 Ca 0.16 -0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.46 1tz5 h TYR 21 Cb 0.23 -0.05 -0.05 0.00 1.55 0.00 0.00 36.73 38.42 1tz5 h TYR 21 CO -0.27 0.16 0.56 1.03 -1.32 0.00 0.00 178.16 178.32 1tz5 h SER 22 N 0.09 1.14 -0.63 -2.11 0.87 -1.06 -1.43 113.55 110.42 1tz5 h SER 22 Ca 0.04 -0.07 -0.01 0.00 -1.23 0.00 0.00 61.79 60.51 1tz5 h SER 22 Cb 0.06 -0.29 -0.03 0.00 -0.44 0.00 0.00 62.40 61.70 1tz5 h SER 22 CO -0.01 0.88 0.35 0.00 -0.53 0.00 0.00 176.83 177.52 1tz5 h ALA 23 N 1.31 0.81 -0.34 6.23 0.00 -0.38 -0.97 119.26 125.91 1tz5 h ALA 23 Ca 0.34 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.19 1tz5 h ALA 23 Cb -0.04 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.46 1tz5 h ALA 23 CO -0.06 0.32 0.11 1.25 0.00 0.00 0.00 179.25 180.87 1tz5 h LEU 24 N 0.86 0.11 0.09 0.00 5.85 -0.42 0.42 115.31 122.21 1tz5 h LEU 24 Ca 0.22 0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.99 1tz5 h LEU 24 Cb 0.04 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 1tz5 h LEU 24 CO -0.04 0.10 -0.12 -0.09 -0.34 0.00 0.00 178.44 177.95 1tz5 h ARG 25 N 0.25 -0.24 -0.61 1.25 9.65 -0.94 -0.52 114.38 123.22 1tz5 h ARG 25 Ca 0.15 0.02 -0.07 0.00 -1.10 0.00 0.00 59.98 58.98 1tz5 h ARG 25 Cb 0.14 0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 28.75 1tz5 h ARG 25 CO -0.17 -0.16 0.12 -0.09 2.80 0.00 0.00 179.97 182.47 1tz5 h ARG 26 N -0.24 1.00 -0.24 0.20 2.43 -0.91 -1.90 114.38 114.72 1tz5 h ARG 26 Ca 0.01 -0.26 0.02 0.00 -0.81 0.00 0.00 59.98 58.95 1tz5 h ARG 26 Cb 0.25 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.65 1tz5 h ARG 26 CO -0.05 0.93 0.08 -0.92 -1.51 0.00 0.00 179.97 178.49 1tz5 h TYR 27 N 0.91 0.14 0.00 2.20 3.20 -0.04 0.16 116.97 123.53 1tz5 h TYR 27 Ca 0.19 0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.09 1tz5 h TYR 27 Cb 0.40 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.61 1tz5 h TYR 27 CO 0.03 0.06 -0.16 0.82 -1.64 0.00 0.00 178.16 177.27 1tz5 h ILE 28 N 0.19 0.60 -0.48 1.81 2.04 -0.98 0.64 117.51 121.32 1tz5 h ILE 28 Ca 0.10 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.05 1tz5 h ILE 28 Cb 0.08 0.60 -0.07 0.00 -0.74 0.00 0.00 36.82 36.69 1tz5 h ILE 28 CO -0.11 0.00 0.07 -1.13 0.00 0.00 0.00 178.15 176.98 1tz5 h ASN 29 N -0.27 -0.06 0.11 1.72 -1.24 -0.87 -0.76 115.58 114.21 1tz5 h ASN 29 Ca 0.05 0.09 -0.01 0.00 0.71 0.00 0.00 56.30 57.15 1tz5 h ASN 29 Cb 0.34 0.14 -0.00 0.00 0.73 0.00 0.00 38.32 39.53 1tz5 h ASN 29 CO -0.15 -0.00 -0.04 0.24 -1.29 0.00 0.00 177.43 176.18 1tz5 h MET 30 N 0.19 0.00 0.00 6.67 2.86 -0.30 0.68 114.93 125.03 1tz5 h MET 30 Ca 0.24 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.88 1tz5 h MET 30 Cb 0.33 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.99 1tz5 h MET 30 CO -0.34 0.04 0.00 -0.07 1.06 0.00 0.00 176.91 177.60 1tz5 h LEU 31 N 0.00 0.00 0.00 1.22 3.38 0.52 -3.26 115.31 117.17 1tz5 h LEU 31 Ca -0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1tz5 h LEU 31 Cb 0.11 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1tz5 h LEU 31 CO 0.01 0.00 -1.14 0.35 0.09 0.00 0.00 178.44 177.74 1tz5 n THR 32 N -3.04 0.74 -0.15 0.22 -2.24 0.04 -3.62 114.28 106.24 1tz5 n THR 32 Ca 0.04 -0.58 -0.03 0.00 -2.27 0.00 0.00 64.05 61.20 1tz5 n THR 32 Cb 0.50 -0.43 0.05 0.00 -2.10 0.00 0.00 70.33 68.36 1tz5 n THR 32 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 1tz5 h ARG 33 N 0.00 0.15 0.00 -0.78 1.12 -1.09 -0.94 114.38 112.85 1tz5 h ARG 33 Ca -0.04 -0.01 0.00 0.00 -1.11 0.00 0.00 59.98 58.82 1tz5 h ARG 33 Cb 1.15 -0.03 0.00 0.00 -0.01 0.00 0.00 29.97 31.07 1tz5 h ARG 33 CO 0.01 0.10 0.00 -0.35 -3.11 0.00 0.00 179.97 176.62 1tz5 n PRO 34 N -5.18 0.73 0.00 0.20 -0.04 -1.26 -4.88 135.00 124.58 1tz5 n PRO 34 Ca 0.05 0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.51 1tz5 n PRO 34 Cb 0.24 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.20 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 -1.03 0.00 0.00 0.54 1.74 -0.37 -5.18 116.66 112.35 1tz5 n ARG 35 Ca 0.18 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.26 1tz5 n ARG 35 Cb 0.10 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.54 1tz5 n ARG 35 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09