#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 0.36 -6.12 0.00 0.13 -2.11 -3.43 132.00 120.83 1tz5 h PRO 2 Ca 0.00 -0.34 -0.57 0.00 -0.87 0.00 0.00 66.00 64.22 1tz5 h PRO 2 Cb 0.00 0.09 0.00 0.00 0.13 0.00 0.00 31.00 31.22 1tz5 h PRO 2 CO 0.00 1.01 1.39 -1.17 -0.23 0.00 0.00 178.00 178.99 1tz5 s LEU 3 N -7.76 3.72 0.15 1.56 0.20 -1.26 -4.99 118.68 110.29 1tz5 s LEU 3 Ca -0.05 2.02 0.08 0.00 0.69 0.00 0.00 54.13 56.86 1tz5 s LEU 3 Cb 0.10 -3.52 -0.04 0.00 -0.43 0.00 0.00 46.19 42.30 1tz5 s LEU 3 CO 0.85 -1.67 -0.06 -1.61 -0.29 0.00 0.00 176.35 173.56 1tz5 s GLU 4 N 5.72 2.23 -0.62 1.98 2.02 -1.26 -5.04 118.70 123.74 1tz5 s GLU 4 Ca 0.94 -1.11 -0.06 0.00 0.02 0.00 0.00 54.97 54.75 1tz5 s GLU 4 Cb -0.34 -2.29 -0.14 0.00 0.10 0.00 0.00 34.13 31.45 1tz5 s GLU 4 CO 0.36 0.47 2.73 -0.35 0.02 0.00 0.00 175.26 178.49 1tz5 n PRO 5 N 0.20 2.20 -1.17 0.39 -0.04 -1.26 -4.85 135.00 130.47 1tz5 n PRO 5 Ca -0.11 -1.28 0.09 0.00 -0.04 0.00 0.00 63.50 62.16 1tz5 n PRO 5 Cb 0.54 -2.25 -0.05 0.00 -0.04 0.00 0.00 33.50 31.71 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 3.24 -1.28 -3.64 0.52 0.31 -1.26 -4.95 118.33 111.27 1tz5 n VAL 6 Ca 0.47 0.89 -0.28 0.00 -0.01 0.00 0.00 64.34 65.41 1tz5 n VAL 6 Cb 0.45 -1.40 -0.12 0.00 -0.91 0.00 0.00 33.84 31.86 1tz5 n VAL 6 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 1tz5 s TYR 7 N -4.41 2.04 -1.18 3.52 5.04 -1.26 -4.95 117.35 116.14 1tz5 s TYR 7 Ca 0.00 -2.59 0.17 0.00 -2.44 0.00 0.00 57.07 52.22 1tz5 s TYR 7 Cb 0.00 -1.74 0.80 0.00 0.35 0.00 0.00 41.96 41.37 1tz5 s TYR 7 CO 0.00 -0.74 1.54 -0.35 -1.34 0.00 0.00 175.55 174.66 1tz5 n PRO 8 N 2.94 0.11 0.00 4.97 -0.04 -1.26 -4.91 135.00 136.81 1tz5 n PRO 8 Ca 0.18 0.17 0.00 0.00 -0.04 0.00 0.00 63.50 63.81 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 0.24 3.09 2.40 0.55 0.00 -1.26 -4.85 105.19 105.36 1tz5 n GLY 9 Ca 0.06 -0.93 -0.01 0.00 0.00 0.00 0.00 46.02 45.14 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 0.85 -6.37 -3.84 1.61 2.03 -1.26 -2.50 116.55 107.07 1tz5 n ASP 10 Ca 0.00 0.90 -0.29 0.00 0.52 0.00 0.00 54.79 55.92 1tz5 n ASP 10 Cb 0.00 -4.16 0.01 0.00 -0.72 0.00 0.00 41.12 36.25 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 0.32 -2.63 -2.70 1.67 3.02 -1.26 -3.87 115.26 109.81 1tz5 n ASN 11 Ca 0.02 -1.02 -0.00 0.00 -0.03 0.00 0.00 54.58 53.54 1tz5 n ASN 11 Cb 0.07 -3.14 -0.00 0.00 -0.61 0.00 0.00 39.78 36.10 1tz5 n ASN 11 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1tz5 n ALA 12 N -4.35 -3.51 -1.59 5.41 0.00 -1.26 -4.91 120.51 110.30 1tz5 n ALA 12 Ca -0.21 0.62 -0.47 0.00 0.00 0.00 0.00 53.44 53.39 1tz5 n ALA 12 Cb 0.64 -1.24 -0.03 0.00 0.00 0.00 0.00 19.45 18.82 1tz5 n ALA 12 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1tz5 n THR 13 N 0.77 1.32 0.26 0.00 5.66 -1.04 -4.76 114.28 116.49 1tz5 n THR 13 Ca -0.03 -0.33 0.12 0.00 -3.05 0.00 0.00 64.05 60.76 1tz5 n THR 13 Cb 0.04 -0.95 0.57 0.00 -1.55 0.00 0.00 70.33 68.45 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 2.91 0.00 0.00 1.09 0.13 -1.88 -1.12 132.00 133.13 1tz5 h PRO 14 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1tz5 h PRO 14 Cb 1.34 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.47 1tz5 h PRO 14 CO 0.67 0.00 -0.42 -1.91 -0.23 0.00 0.00 178.00 176.11 1tz5 n GLU 15 N -2.30 0.19 -0.10 0.86 2.13 -1.26 -2.91 120.64 117.24 1tz5 n GLU 15 Ca -0.00 0.08 -0.13 0.00 0.66 0.00 0.00 57.16 57.77 1tz5 n GLU 15 Cb 0.12 -1.64 -0.12 0.00 0.27 0.00 0.00 31.44 30.06 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 -1.93 0.79 -0.13 5.31 -0.06 -0.51 -4.14 117.38 116.72 1tz5 n GLN 16 Ca 0.05 0.07 -0.12 0.00 -2.00 0.00 0.00 57.00 55.00 1tz5 n GLN 16 Cb 0.40 -1.47 -0.02 0.00 -4.06 0.00 0.00 30.24 25.09 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 0.77 0.00 3.69 2.86 -1.47 0.25 114.93 121.03 1tz5 h MET 17 Ca -0.51 -0.33 -0.02 0.00 -2.06 0.00 0.00 59.70 56.79 1tz5 h MET 17 Cb 1.95 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 33.58 1tz5 h MET 17 CO -0.03 0.94 -0.09 0.00 1.06 0.00 0.00 176.91 178.79 1tz5 h ALA 18 N 0.80 1.26 0.09 6.32 0.00 -1.77 -2.80 119.26 123.17 1tz5 h ALA 18 Ca 0.09 -0.08 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 1tz5 h ALA 18 Cb 0.70 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.49 1tz5 h ALA 18 CO 0.05 0.11 -0.59 -0.09 0.00 0.00 0.00 179.25 178.73 1tz5 h ARG 19 N 0.00 0.20 -0.55 0.00 2.43 -1.57 -2.34 114.38 112.54 1tz5 h ARG 19 Ca -0.00 -0.34 0.11 0.00 -0.81 0.00 0.00 59.98 58.94 1tz5 h ARG 19 Cb 0.29 0.13 -0.10 0.00 -0.42 0.00 0.00 29.97 29.86 1tz5 h ARG 19 CO 0.01 1.16 -0.07 1.88 -1.51 0.00 0.00 179.97 181.44 1tz5 h TYR 20 N -0.58 -0.17 -0.13 2.20 0.05 -0.80 0.38 116.97 117.92 1tz5 h TYR 20 Ca -0.11 0.05 -0.02 0.00 0.05 0.00 0.00 58.73 58.69 1tz5 h TYR 20 Cb 1.44 0.16 -0.00 0.00 1.01 0.00 0.00 36.73 39.34 1tz5 h TYR 20 CO 0.22 -0.19 -0.01 -0.92 -1.05 0.00 0.00 178.16 176.20 1tz5 h TYR 21 N 0.05 0.27 -0.66 4.88 5.03 -1.62 -1.79 116.97 123.13 1tz5 h TYR 21 Ca 0.28 -0.05 -0.04 0.00 2.58 0.00 0.00 58.73 61.50 1tz5 h TYR 21 Cb 0.43 -0.07 -0.03 0.00 1.55 0.00 0.00 36.73 38.61 1tz5 h TYR 21 CO -0.40 0.50 0.26 0.77 -1.32 0.00 0.00 178.16 177.97 1tz5 h SER 22 N -0.04 0.88 -0.57 -2.11 0.02 -0.82 -1.22 113.55 109.70 1tz5 h SER 22 Ca 0.04 -0.12 -0.04 0.00 -0.84 0.00 0.00 61.79 60.82 1tz5 h SER 22 Cb 0.40 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.69 1tz5 h SER 22 CO 0.01 0.79 0.20 0.00 -1.14 0.00 0.00 176.83 176.69 1tz5 h ALA 23 N 1.33 0.75 -0.36 3.77 0.00 -0.28 -1.34 119.26 123.13 1tz5 h ALA 23 Ca 0.22 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 55.00 1tz5 h ALA 23 Cb 0.19 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 1tz5 h ALA 23 CO -0.02 0.39 0.08 1.25 0.00 0.00 0.00 179.25 180.95 1tz5 h LEU 24 N 0.80 0.03 0.11 0.00 5.85 -0.68 0.36 115.31 121.77 1tz5 h LEU 24 Ca 0.19 0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.98 1tz5 h LEU 24 Cb 0.25 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 1tz5 h LEU 24 CO -0.01 0.05 -0.16 -0.09 -0.34 0.00 0.00 178.44 177.89 1tz5 h ARG 25 N 0.20 -0.31 -0.65 1.25 9.65 -0.98 -0.03 114.38 123.52 1tz5 h ARG 25 Ca 0.17 0.02 -0.04 0.00 -1.10 0.00 0.00 59.98 59.03 1tz5 h ARG 25 Cb 0.19 0.07 -0.03 0.00 -1.39 0.00 0.00 29.97 28.82 1tz5 h ARG 25 CO -0.22 -0.21 0.24 -0.09 2.80 0.00 0.00 179.97 182.49 1tz5 h ARG 26 N -0.32 0.98 0.06 0.20 2.43 -0.98 -1.54 114.38 115.21 1tz5 h ARG 26 Ca 0.02 -0.19 -0.00 0.00 -0.81 0.00 0.00 59.98 59.00 1tz5 h ARG 26 Cb 0.33 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.73 1tz5 h ARG 26 CO -0.08 0.84 -0.03 -0.92 -1.51 0.00 0.00 179.97 178.27 1tz5 h TYR 27 N 0.92 -0.08 -0.24 2.20 3.20 -0.12 0.14 116.97 122.99 1tz5 h TYR 27 Ca 0.21 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.13 1tz5 h TYR 27 Cb 0.24 0.03 -0.04 0.00 1.54 0.00 0.00 36.73 38.49 1tz5 h TYR 27 CO 0.02 -0.05 -0.03 0.82 -1.64 0.00 0.00 178.16 177.28 1tz5 h ILE 28 N -0.08 0.79 -0.93 1.81 2.04 -0.91 0.16 117.51 120.38 1tz5 h ILE 28 Ca -0.01 -0.01 0.06 0.00 1.00 0.00 0.00 64.86 65.90 1tz5 h ILE 28 Cb 0.06 0.75 -0.06 0.00 -0.74 0.00 0.00 36.82 36.83 1tz5 h ILE 28 CO 0.01 0.01 0.59 -1.13 0.00 0.00 0.00 178.15 177.63 1tz5 h ASN 29 N 0.04 0.95 0.55 1.72 -1.24 -0.95 -0.89 115.58 115.76 1tz5 h ASN 29 Ca 0.12 0.01 -0.10 0.00 0.71 0.00 0.00 56.30 57.04 1tz5 h ASN 29 Cb 0.16 -0.19 -0.01 0.00 0.73 0.00 0.00 38.32 39.01 1tz5 h ASN 29 CO -0.22 0.62 -0.46 -0.03 -1.29 0.00 0.00 177.43 176.04 1tz5 h MET 30 N 1.09 0.00 0.00 6.67 4.05 -0.15 0.13 114.93 126.72 1tz5 h MET 30 Ca 0.40 0.00 -0.07 0.00 -0.28 0.00 0.00 59.70 59.75 1tz5 h MET 30 Cb 0.14 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 30.93 1tz5 h MET 30 CO -0.16 0.46 -0.31 -0.07 0.23 0.00 0.00 176.91 177.06 1tz5 h LEU 31 N 0.00 0.00 -0.37 3.39 3.38 0.19 -3.18 115.31 118.73 1tz5 h LEU 31 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1tz5 h LEU 31 Cb 0.86 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.61 1tz5 h LEU 31 CO 0.06 0.31 -0.66 0.35 0.09 0.00 0.00 178.44 178.59 1tz5 n THR 32 N -3.38 0.00 0.21 0.22 -2.24 -0.42 -4.40 114.28 104.26 1tz5 n THR 32 Ca 0.01 -0.09 -0.15 0.00 -2.27 0.00 0.00 64.05 61.54 1tz5 n THR 32 Cb 0.51 0.87 -0.07 0.00 -2.10 0.00 0.00 70.33 69.54 1tz5 n THR 32 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1tz5 h ARG 33 N 0.89 -0.56 -5.49 -0.78 3.08 -0.95 -3.36 114.38 107.21 1tz5 h ARG 33 Ca 0.00 0.04 -0.55 0.00 0.07 0.00 0.00 59.98 59.53 1tz5 h ARG 33 Cb 0.58 0.13 -0.05 0.00 0.08 0.00 0.00 29.97 30.70 1tz5 h ARG 33 CO 0.00 -0.37 1.87 -0.35 -1.07 0.00 0.00 179.97 180.05 1tz5 n PRO 34 N -5.37 2.49 -2.98 0.04 -0.04 -1.26 -4.67 135.00 123.21 1tz5 n PRO 34 Ca -0.10 -2.85 0.01 0.00 -0.04 0.00 0.00 63.50 60.52 1tz5 n PRO 34 Cb 0.28 -3.53 -0.00 0.00 -0.04 0.00 0.00 33.50 30.20 1tz5 n PRO 34 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1tz5 s ARG 35 N 5.01 0.54 0.00 0.54 1.81 -1.26 -5.11 118.95 120.48 1tz5 s ARG 35 Ca 0.59 -0.21 0.00 0.00 -1.72 0.00 0.00 55.73 54.39 1tz5 s ARG 35 Cb 0.04 0.06 0.00 0.00 -0.45 0.00 0.00 34.95 34.59 1tz5 s ARG 35 CO 0.09 -0.77 0.36 0.66 -0.68 0.00 0.00 175.30 174.96