#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 2.54 -0.07 0.00 -0.04 -1.26 -4.88 135.00 131.30 1tz5 n PRO 2 Ca 0.00 -1.81 0.00 0.00 -0.04 0.00 0.00 63.50 61.65 1tz5 n PRO 2 Cb 0.00 -2.68 0.00 0.00 -0.04 0.00 0.00 33.50 30.78 1tz5 n PRO 2 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93 1tz5 n LEU 3 N 4.59 0.00 -2.45 1.53 -0.00 -1.26 -4.84 117.00 114.57 1tz5 n LEU 3 Ca 0.56 0.00 -0.00 0.00 -0.00 0.00 0.00 56.01 56.56 1tz5 n LEU 3 Cb 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.63 1tz5 n LEU 3 CO 0.81 -0.43 0.20 1.21 -0.00 0.00 0.00 177.39 179.18 1tz5 n GLU 4 N -0.86 -0.85 0.00 1.47 0.00 -1.26 -5.07 120.64 114.07 1tz5 n GLU 4 Ca 0.00 1.14 0.00 0.00 0.00 0.00 0.00 57.16 58.30 1tz5 n GLU 4 Cb 0.00 -4.12 0.00 0.00 0.00 0.00 0.00 31.44 27.32 1tz5 n GLU 4 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.13 176.78 1tz5 n PRO 5 N -1.41 -0.70 -1.15 5.31 -0.04 -1.26 -5.00 135.00 130.75 1tz5 n PRO 5 Ca 0.00 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 63.10 1tz5 n PRO 5 Cb 0.49 0.00 0.05 0.00 -0.04 0.00 0.00 33.50 34.00 1tz5 n PRO 5 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1tz5 n VAL 6 N -2.18 0.79 -1.31 0.52 0.24 -1.26 -4.76 118.33 110.37 1tz5 n VAL 6 Ca 0.00 -0.42 0.16 0.00 -2.04 0.00 0.00 64.34 62.04 1tz5 n VAL 6 Cb 0.00 -0.39 -0.08 0.00 -1.47 0.00 0.00 33.84 31.90 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 -2.34 -3.50 -2.17 6.34 4.01 -1.26 -4.80 117.16 113.44 1tz5 n TYR 7 Ca 0.06 1.91 -0.42 0.00 -0.16 0.00 0.00 57.90 59.29 1tz5 n TYR 7 Cb 0.51 -3.19 -0.03 0.00 -0.31 0.00 0.00 39.34 36.33 1tz5 n TYR 7 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1tz5 s PRO 8 N -3.88 4.30 0.06 -0.72 0.04 -1.26 -4.94 135.00 128.60 1tz5 s PRO 8 Ca 0.00 2.06 -0.14 0.00 0.04 0.00 0.00 61.00 62.96 1tz5 s PRO 8 Cb 0.00 -3.39 -0.28 0.00 0.04 0.00 0.00 34.50 30.87 1tz5 s PRO 8 CO 0.00 -0.51 1.12 0.78 0.04 0.00 0.00 177.00 178.43 1tz5 h GLY 9 N 7.49 0.71 -2.78 0.56 0.00 -1.87 -3.51 103.07 103.68 1tz5 h GLY 9 Ca -0.41 -1.45 0.33 0.00 0.00 0.00 0.00 47.33 45.81 1tz5 h GLY 9 CO 0.88 1.27 -0.52 1.34 0.00 0.00 0.00 176.54 179.52 1tz5 n ASP 10 N -3.80 -7.36 -2.18 0.19 -0.08 -1.26 -4.20 116.55 97.87 1tz5 n ASP 10 Ca -0.13 0.58 -0.14 0.00 -1.51 0.00 0.00 54.79 53.58 1tz5 n ASP 10 Cb 0.97 -3.80 -0.15 0.00 2.34 0.00 0.00 41.12 40.49 1tz5 n ASP 10 CO 0.00 0.00 0.00 -3.20 0.12 0.00 0.00 177.20 174.12 1tz5 n ASN 11 N -3.84 5.35 -0.77 1.67 5.15 -1.26 -4.93 115.26 116.64 1tz5 n ASN 11 Ca -0.00 -2.44 0.00 0.00 -0.60 0.00 0.00 54.58 51.54 1tz5 n ASN 11 Cb 0.57 -1.36 0.00 0.00 -0.53 0.00 0.00 39.78 38.46 1tz5 n ASN 11 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1tz5 n ALA 12 N 2.66 0.00 -3.42 5.20 0.00 -1.26 -4.99 120.51 118.70 1tz5 n ALA 12 Ca 0.45 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.75 1tz5 n ALA 12 Cb 0.79 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 20.16 1tz5 n ALA 12 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1tz5 s THR 13 N 0.00 0.00 0.24 0.00 -1.32 -1.26 -5.03 115.64 108.27 1tz5 s THR 13 Ca 0.00 -0.04 0.36 0.00 -1.21 0.00 0.00 61.69 60.80 1tz5 s THR 13 Cb 0.00 -0.75 0.38 0.00 -1.51 0.00 0.00 72.50 70.62 1tz5 s THR 13 CO 0.00 -0.02 2.08 1.55 -2.21 0.00 0.00 174.62 176.02 1tz5 h PRO 14 N 5.02 0.00 0.00 7.08 0.13 -1.98 -1.00 132.00 141.25 1tz5 h PRO 14 Ca -0.28 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.83 1tz5 h PRO 14 Cb 1.17 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.30 1tz5 h PRO 14 CO 0.20 0.00 -0.39 1.49 -0.23 0.00 0.00 178.00 179.08 1tz5 h GLU 15 N 0.00 0.00 0.07 0.86 4.22 -1.98 -2.40 114.58 115.35 1tz5 h GLU 15 Ca 0.00 0.00 -0.37 0.00 0.08 0.00 0.00 59.36 59.07 1tz5 h GLU 15 Cb 0.23 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.45 1tz5 h GLU 15 CO 0.00 0.09 -2.19 0.94 -2.18 0.00 0.00 179.01 175.67 1tz5 n GLN 16 N -3.01 0.71 -0.12 1.92 -0.06 -0.80 -3.61 117.38 112.41 1tz5 n GLN 16 Ca 0.02 0.21 -0.11 0.00 -2.00 0.00 0.00 57.00 55.12 1tz5 n GLN 16 Cb 0.58 -1.63 -0.03 0.00 -4.06 0.00 0.00 30.24 25.11 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 0.04 0.67 0.00 3.69 2.86 -1.32 0.11 114.93 120.99 1tz5 h MET 17 Ca -0.49 -0.25 -0.03 0.00 -2.06 0.00 0.00 59.70 56.87 1tz5 h MET 17 Cb 1.98 -0.04 -0.00 0.00 0.06 0.00 0.00 31.60 33.60 1tz5 h MET 17 CO 0.02 0.83 -0.13 0.00 1.06 0.00 0.00 176.91 178.68 1tz5 h ALA 18 N 0.82 1.23 0.11 6.32 0.00 -1.63 -2.81 119.26 123.30 1tz5 h ALA 18 Ca 0.09 -0.12 -0.15 0.00 0.00 0.00 0.00 54.91 54.73 1tz5 h ALA 18 Cb 0.58 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.36 1tz5 h ALA 18 CO 0.03 0.17 -0.65 0.00 0.00 0.00 0.00 179.25 178.80 1tz5 h ARG 19 N 0.00 0.24 -0.51 0.00 2.47 -1.49 -2.50 114.38 112.59 1tz5 h ARG 19 Ca -0.00 -0.41 0.10 0.00 -1.26 0.00 0.00 59.98 58.41 1tz5 h ARG 19 Cb 0.40 0.15 -0.08 0.00 -1.65 0.00 0.00 29.97 28.79 1tz5 h ARG 19 CO 0.02 1.19 0.01 1.88 0.56 0.00 0.00 179.97 183.63 1tz5 h TYR 20 N -0.49 -0.01 -0.27 3.04 0.05 -0.69 0.30 116.97 118.90 1tz5 h TYR 20 Ca -0.11 0.04 -0.17 0.00 0.05 0.00 0.00 58.73 58.53 1tz5 h TYR 20 Cb 1.51 0.08 0.00 0.00 1.01 0.00 0.00 36.73 39.33 1tz5 h TYR 20 CO 0.21 -0.11 -0.51 1.88 -1.05 0.00 0.00 178.16 178.58 1tz5 h TYR 21 N 0.13 1.04 -0.59 4.88 -1.99 -1.63 -1.26 116.97 117.55 1tz5 h TYR 21 Ca 0.26 -0.37 -0.05 0.00 2.00 0.00 0.00 58.73 60.57 1tz5 h TYR 21 Cb 0.39 -0.19 -0.02 0.00 2.00 0.00 0.00 36.73 38.90 1tz5 h TYR 21 CO -0.31 1.19 0.16 0.77 -0.00 0.00 0.00 178.16 179.96 1tz5 h SER 22 N 0.59 0.88 -0.33 3.88 0.02 -1.03 -1.45 113.55 116.10 1tz5 h SER 22 Ca 0.01 -0.22 -0.05 0.00 -0.84 0.00 0.00 61.79 60.69 1tz5 h SER 22 Cb 1.12 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 63.41 1tz5 h SER 22 CO 0.11 0.87 0.05 0.00 -1.14 0.00 0.00 176.83 176.72 1tz5 h ALA 23 N 1.04 1.31 0.39 3.77 0.00 -0.41 -1.37 119.26 123.99 1tz5 h ALA 23 Ca 0.19 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1tz5 h ALA 23 Cb 0.33 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1tz5 h ALA 23 CO -0.00 0.48 -0.19 1.25 0.00 0.00 0.00 179.25 180.79 1tz5 h LEU 24 N 0.62 -0.44 -0.83 0.00 5.85 -0.88 0.37 115.31 120.00 1tz5 h LEU 24 Ca 0.14 -0.02 0.08 0.00 0.84 0.00 0.00 57.88 58.92 1tz5 h LEU 24 Cb 0.32 0.11 -0.07 0.00 0.37 0.00 0.00 40.66 41.39 1tz5 h LEU 24 CO 0.01 -0.27 0.49 -0.09 -0.34 0.00 0.00 178.44 178.24 1tz5 h ARG 25 N -0.58 0.82 0.07 1.25 9.65 -1.01 0.12 114.38 124.70 1tz5 h ARG 25 Ca -0.05 -0.05 -0.00 0.00 -1.10 0.00 0.00 59.98 58.77 1tz5 h ARG 25 Cb 0.43 -0.19 0.00 0.00 -1.39 0.00 0.00 29.97 28.83 1tz5 h ARG 25 CO 0.09 0.55 -0.03 -0.09 2.80 0.00 0.00 179.97 183.28 1tz5 h ARG 26 N 0.85 -0.09 -0.97 0.20 2.43 -1.16 -1.79 114.38 113.84 1tz5 h ARG 26 Ca 0.39 0.01 0.15 0.00 -0.81 0.00 0.00 59.98 59.72 1tz5 h ARG 26 Cb 0.30 0.02 -0.09 0.00 -0.42 0.00 0.00 29.97 29.78 1tz5 h ARG 26 CO -0.22 0.37 0.61 -0.92 -1.51 0.00 0.00 179.97 178.31 1tz5 h TYR 27 N -0.61 1.01 -0.23 2.20 3.20 0.00 0.33 116.97 122.89 1tz5 h TYR 27 Ca -0.01 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.83 1tz5 h TYR 27 Cb 0.51 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.46 1tz5 h TYR 27 CO 0.09 0.34 -0.08 0.82 -1.64 0.00 0.00 178.16 177.69 1tz5 h ILE 28 N 0.82 1.29 -0.67 1.81 2.04 -0.77 0.78 117.51 122.81 1tz5 h ILE 28 Ca 0.51 -1.11 0.04 0.00 1.00 0.00 0.00 64.86 65.31 1tz5 h ILE 28 Cb 0.71 1.54 -0.05 0.00 -0.74 0.00 0.00 36.82 38.28 1tz5 h ILE 28 CO -0.28 0.34 0.40 -1.13 0.00 0.00 0.00 178.15 177.48 1tz5 h ASN 29 N 0.18 0.63 1.21 1.72 -1.24 -0.21 -0.79 115.58 117.08 1tz5 h ASN 29 Ca 0.06 0.01 -0.13 0.00 0.71 0.00 0.00 56.30 56.95 1tz5 h ASN 29 Cb 0.55 -0.12 -0.02 0.00 0.73 0.00 0.00 38.32 39.47 1tz5 h ASN 29 CO 0.03 0.43 -0.60 0.00 -1.29 0.00 0.00 177.43 175.99 1tz5 h MET 30 N 0.77 0.00 -0.05 6.67 -0.00 -0.38 -0.37 114.93 121.56 1tz5 h MET 30 Ca 0.28 0.00 -0.18 0.00 -0.00 0.00 0.00 59.70 59.81 1tz5 h MET 30 Cb 0.10 0.00 0.01 0.00 -0.00 0.00 0.00 31.60 31.71 1tz5 h MET 30 CO -0.14 0.60 -0.65 -0.07 -0.00 0.00 0.00 176.91 176.65 1tz5 h LEU 31 N 0.00 0.66 -1.12 -0.10 -0.00 -0.58 -3.28 115.31 110.90 1tz5 h LEU 31 Ca -0.01 -0.70 0.00 0.00 -0.00 0.00 0.00 57.88 57.17 1tz5 h LEU 31 Cb 1.36 -0.20 0.00 0.00 -0.00 0.00 0.00 40.66 41.82 1tz5 h LEU 31 CO 0.08 1.27 -0.08 1.07 -0.00 0.00 0.00 178.44 180.78 1tz5 n THR 32 N -4.14 0.00 -0.09 0.22 5.66 -0.33 -4.45 114.28 111.16 1tz5 n THR 32 Ca -0.09 -0.29 -0.07 0.00 -3.05 0.00 0.00 64.05 60.55 1tz5 n THR 32 Cb 0.69 0.77 -0.01 0.00 -1.55 0.00 0.00 70.33 70.23 1tz5 n THR 32 CO 0.00 0.00 0.00 -0.09 -3.05 0.00 0.00 175.07 171.93 1tz5 h ARG 33 N 2.72 -0.20 -6.35 1.09 2.43 -1.12 -3.36 114.38 109.59 1tz5 h ARG 33 Ca 0.00 0.01 -0.54 0.00 -0.81 0.00 0.00 59.98 58.64 1tz5 h ARG 33 Cb 0.64 0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 30.18 1tz5 h ARG 33 CO 0.00 -0.13 1.14 -1.25 -1.51 0.00 0.00 179.97 178.22 1tz5 s PRO 34 N -6.09 3.24 -0.40 0.20 0.04 -1.26 -4.86 135.00 125.87 1tz5 s PRO 34 Ca -0.15 0.60 0.02 0.00 0.04 0.00 0.00 61.00 61.51 1tz5 s PRO 34 Cb 0.13 -4.16 0.19 0.00 0.04 0.00 0.00 34.50 30.71 1tz5 s PRO 34 CO 0.69 -2.00 0.80 0.50 0.04 0.00 0.00 177.00 177.03 1tz5 s ARG 35 N 5.67 0.65 0.00 4.56 3.52 -1.26 -5.11 118.95 126.97 1tz5 s ARG 35 Ca 0.57 -0.37 0.16 0.00 -0.13 0.00 0.00 55.73 55.96 1tz5 s ARG 35 Cb -0.12 0.04 0.13 0.00 -1.56 0.00 0.00 34.95 33.43 1tz5 s ARG 35 CO 0.26 -0.89 1.02 0.98 -0.81 0.00 0.00 175.30 175.85