#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 2.31 -0.02 0.00 0.04 -1.26 -5.06 135.00 131.01 1tz5 s PRO 2 Ca 0.00 1.24 0.02 0.00 0.04 0.00 0.00 61.00 62.30 1tz5 s PRO 2 Cb 0.00 -1.90 -0.03 0.00 0.04 0.00 0.00 34.50 32.61 1tz5 s PRO 2 CO 0.00 -1.61 -0.04 -0.51 0.04 0.00 0.00 177.00 174.88 1tz5 s LEU 3 N -5.72 3.31 0.51 -3.56 2.01 -1.26 -5.03 118.68 108.93 1tz5 s LEU 3 Ca 0.63 -0.05 0.00 0.00 0.01 0.00 0.00 54.13 54.72 1tz5 s LEU 3 Cb -0.18 -1.84 0.00 0.00 0.01 0.00 0.00 46.19 44.18 1tz5 s LEU 3 CO 0.53 0.31 0.00 -1.84 1.01 0.00 0.00 176.35 176.36 1tz5 n GLU 4 N 1.73 -3.21 -2.50 1.70 0.28 -1.26 -4.86 120.64 112.53 1tz5 n GLU 4 Ca -0.16 2.42 -0.34 0.00 -0.16 0.00 0.00 57.16 58.92 1tz5 n GLU 4 Cb 0.53 -3.82 -0.03 0.00 1.43 0.00 0.00 31.44 29.54 1tz5 n GLU 4 CO 0.00 0.00 0.00 -1.25 -0.16 0.00 0.00 177.13 175.72 1tz5 s PRO 5 N -3.39 3.77 -0.06 3.44 0.04 -1.26 -4.96 135.00 132.58 1tz5 s PRO 5 Ca 0.00 1.33 0.04 0.00 0.04 0.00 0.00 61.00 62.41 1tz5 s PRO 5 Cb 0.00 -2.09 0.23 0.00 0.04 0.00 0.00 34.50 32.68 1tz5 s PRO 5 CO 0.00 -0.45 0.89 0.28 0.04 0.00 0.00 177.00 177.76 1tz5 n VAL 6 N -1.08 0.74 -4.40 -0.36 0.31 -1.26 -4.85 118.33 107.44 1tz5 n VAL 6 Ca 0.09 -0.39 -0.27 0.00 -0.01 0.00 0.00 64.34 63.76 1tz5 n VAL 6 Cb 0.53 -0.38 -0.11 0.00 -0.91 0.00 0.00 33.84 32.97 1tz5 n VAL 6 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 1tz5 s TYR 7 N -1.53 2.37 -1.63 3.52 2.02 -1.26 -5.02 117.35 115.81 1tz5 s TYR 7 Ca 0.16 -0.33 0.18 0.00 -0.37 0.00 0.00 57.07 56.71 1tz5 s TYR 7 Cb 0.12 -1.17 0.98 0.00 -0.40 0.00 0.00 41.96 41.49 1tz5 s TYR 7 CO 0.05 0.51 1.53 -0.35 -1.57 0.00 0.00 175.55 175.72 1tz5 n PRO 8 N 0.21 0.37 0.00 -1.71 -0.04 -1.26 -4.91 135.00 127.66 1tz5 n PRO 8 Ca -0.12 0.07 0.00 0.00 -0.04 0.00 0.00 63.50 63.41 1tz5 n PRO 8 Cb 0.56 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.52 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 0.21 1.78 3.40 0.55 0.00 -1.26 -4.70 105.19 105.16 1tz5 n GLY 9 Ca 0.10 -0.13 -0.07 0.00 0.00 0.00 0.00 46.02 45.93 1tz5 n GLY 9 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1tz5 s ASP 10 N 0.00 -0.58 -0.38 1.61 -4.77 -1.26 -5.09 116.67 106.20 1tz5 s ASP 10 Ca 0.00 1.18 -0.01 0.00 -3.30 0.00 0.00 52.55 50.42 1tz5 s ASP 10 Cb 0.00 1.54 0.25 0.00 -1.09 0.00 0.00 42.92 43.62 1tz5 s ASP 10 CO 0.00 -0.22 1.10 -3.20 0.70 0.00 0.00 175.17 173.54 1tz5 n ASN 11 N 5.19 -1.83 -1.79 2.11 5.15 -1.26 -5.11 115.26 117.72 1tz5 n ASN 11 Ca -0.12 -1.98 -0.01 0.00 -0.60 0.00 0.00 54.58 51.87 1tz5 n ASN 11 Cb 0.51 1.02 -0.01 0.00 -0.53 0.00 0.00 39.78 40.77 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 1.90 -2.71 -2.34 5.20 0.00 -1.26 -5.12 120.51 116.19 1tz5 n ALA 12 Ca 0.07 0.51 -0.08 0.00 0.00 0.00 0.00 53.44 53.94 1tz5 n ALA 12 Cb 0.67 -1.20 -0.09 0.00 0.00 0.00 0.00 19.45 18.83 1tz5 n ALA 12 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1tz5 s THR 13 N -0.32 0.17 -0.88 0.00 -4.23 -1.26 -5.00 115.64 104.13 1tz5 s THR 13 Ca -0.04 -1.49 0.15 0.00 -1.18 0.00 0.00 61.69 59.13 1tz5 s THR 13 Cb 0.00 -1.46 0.13 0.00 1.34 0.00 0.00 72.50 72.51 1tz5 s THR 13 CO 0.10 -0.79 1.46 -0.81 -0.54 0.00 0.00 174.62 174.05 1tz5 n PRO 14 N 0.01 0.04 -0.00 3.99 -0.04 -1.26 -1.03 135.00 136.71 1tz5 n PRO 14 Ca -0.14 0.32 0.04 0.00 -0.04 0.00 0.00 63.50 63.68 1tz5 n PRO 14 Cb 0.62 -1.59 -0.05 0.00 -0.04 0.00 0.00 33.50 32.44 1tz5 n PRO 14 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1tz5 n GLU 15 N -1.66 2.62 -0.02 0.54 2.13 -1.26 -4.52 120.64 118.47 1tz5 n GLU 15 Ca 0.03 -0.03 0.03 0.00 0.66 0.00 0.00 57.16 57.84 1tz5 n GLU 15 Cb 0.16 -1.02 -0.14 0.00 0.27 0.00 0.00 31.44 30.71 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 -1.44 0.66 -0.08 5.31 -0.06 -1.02 -4.01 117.38 116.74 1tz5 n GLN 16 Ca 0.00 -0.05 -0.14 0.00 -2.00 0.00 0.00 57.00 54.82 1tz5 n GLN 16 Cb 0.17 -1.59 -0.05 0.00 -4.06 0.00 0.00 30.24 24.70 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 0.70 -0.28 3.69 2.86 -1.34 0.47 114.93 121.04 1tz5 h MET 17 Ca -0.19 -0.41 -0.03 0.00 -2.06 0.00 0.00 59.70 57.01 1tz5 h MET 17 Cb 1.47 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 33.15 1tz5 h MET 17 CO 0.02 1.03 0.05 0.00 1.06 0.00 0.00 176.91 179.07 1tz5 h ALA 18 N 0.67 1.58 -0.11 6.32 0.00 -1.79 -1.15 119.26 124.77 1tz5 h ALA 18 Ca 0.03 -0.13 -0.20 0.00 0.00 0.00 0.00 54.91 54.61 1tz5 h ALA 18 Cb 0.94 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1tz5 h ALA 18 CO 0.08 0.32 -0.76 0.00 0.00 0.00 0.00 179.25 178.89 1tz5 h ARG 19 N 0.40 0.58 0.71 0.00 2.47 -1.65 -2.93 114.38 113.96 1tz5 h ARG 19 Ca 0.09 -0.48 -0.03 0.00 -1.26 0.00 0.00 59.98 58.30 1tz5 h ARG 19 Cb 0.18 0.10 0.01 0.00 -1.65 0.00 0.00 29.97 28.61 1tz5 h ARG 19 CO -0.00 1.11 -0.34 -0.92 0.56 0.00 0.00 179.97 180.38 1tz5 h TYR 20 N 0.40 -0.88 -0.51 3.04 3.20 -0.31 -0.15 116.97 121.75 1tz5 h TYR 20 Ca -0.04 -0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.82 1tz5 h TYR 20 Cb 1.37 0.29 -0.03 0.00 1.54 0.00 0.00 36.73 39.90 1tz5 h TYR 20 CO 0.06 -0.53 0.33 -0.92 -1.64 0.00 0.00 178.16 175.47 1tz5 h TYR 21 N -1.07 0.62 -0.56 -3.82 3.20 -1.35 0.96 116.97 114.95 1tz5 h TYR 21 Ca -0.10 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.72 1tz5 h TYR 21 Cb 0.76 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.79 1tz5 h TYR 21 CO -0.01 0.38 0.07 0.77 -1.64 0.00 0.00 178.16 177.73 1tz5 h SER 22 N 0.67 0.86 -0.61 -2.11 0.02 -1.56 -2.07 113.55 108.74 1tz5 h SER 22 Ca 0.19 -0.19 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 1tz5 h SER 22 Cb -0.05 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.24 1tz5 h SER 22 CO -0.06 0.88 0.29 0.00 -1.14 0.00 0.00 176.83 176.80 1tz5 h ALA 23 N 1.22 0.79 -0.65 3.77 0.00 -0.47 -1.58 119.26 122.34 1tz5 h ALA 23 Ca 0.17 -0.14 0.08 0.00 0.00 0.00 0.00 54.91 55.02 1tz5 h ALA 23 Cb 0.41 -0.24 -0.07 0.00 0.00 0.00 0.00 17.79 17.89 1tz5 h ALA 23 CO 0.01 0.36 0.31 1.25 0.00 0.00 0.00 179.25 181.18 1tz5 h LEU 24 N 0.84 0.39 0.29 0.00 5.85 -0.39 0.38 115.31 122.67 1tz5 h LEU 24 Ca 0.21 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.97 1tz5 h LEU 24 Cb 0.13 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.15 1tz5 h LEU 24 CO -0.03 0.24 -0.14 -0.09 -0.34 0.00 0.00 178.44 178.09 1tz5 h ARG 25 N 0.54 -0.37 -0.95 1.25 9.65 -1.12 0.68 114.38 124.07 1tz5 h ARG 25 Ca 0.31 0.03 -0.00 0.00 -1.10 0.00 0.00 59.98 59.21 1tz5 h ARG 25 Cb 0.31 0.08 -0.05 0.00 -1.39 0.00 0.00 29.97 28.93 1tz5 h ARG 25 CO -0.25 -0.18 0.58 -0.09 2.80 0.00 0.00 179.97 182.82 1tz5 h ARG 26 N -0.47 1.28 0.79 0.20 9.65 -0.99 -1.58 114.38 123.26 1tz5 h ARG 26 Ca -0.04 -0.11 -0.04 0.00 -1.10 0.00 0.00 59.98 58.69 1tz5 h ARG 26 Cb 0.36 -0.27 0.01 0.00 -1.39 0.00 0.00 29.97 28.67 1tz5 h ARG 26 CO 0.06 0.89 -0.38 -0.92 2.80 0.00 0.00 179.97 182.43 1tz5 h TYR 27 N 1.31 -0.98 -0.99 2.20 3.20 -0.16 0.07 116.97 121.62 1tz5 h TYR 27 Ca 0.34 -0.02 0.16 0.00 3.14 0.00 0.00 58.73 62.35 1tz5 h TYR 27 Cb -0.06 0.32 -0.09 0.00 1.54 0.00 0.00 36.73 38.44 1tz5 h TYR 27 CO 0.01 -0.60 0.62 0.82 -1.64 0.00 0.00 178.16 177.37 1tz5 h ILE 28 N -1.14 0.79 0.40 1.81 2.04 -0.75 0.51 117.51 121.17 1tz5 h ILE 28 Ca -0.11 -0.29 -0.01 0.00 1.00 0.00 0.00 64.86 65.45 1tz5 h ILE 28 Cb 0.83 -0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.78 1tz5 h ILE 28 CO 0.18 0.15 -0.33 0.78 0.00 0.00 0.00 178.15 178.93 1tz5 h ASN 29 N 0.83 -0.87 0.19 1.72 2.35 -1.13 -2.99 115.58 115.69 1tz5 h ASN 29 Ca 0.54 0.06 0.00 0.00 -0.55 0.00 0.00 56.30 56.35 1tz5 h ASN 29 Cb 0.75 0.28 0.00 0.00 0.05 0.00 0.00 38.32 39.39 1tz5 h ASN 29 CO -0.32 -0.45 0.00 0.23 -1.65 0.00 0.00 177.43 175.24 1tz5 n MET 30 N -4.37 0.09 0.14 0.81 2.81 -0.00 -1.19 117.12 115.41 1tz5 n MET 30 Ca -0.08 0.52 0.01 0.00 -1.81 0.00 0.00 57.70 56.34 1tz5 n MET 30 Cb 0.31 -1.76 0.12 0.00 -0.71 0.00 0.00 33.22 31.18 1tz5 n MET 30 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 1tz5 h LEU 31 N 0.00 0.00 -5.69 4.03 3.38 0.10 -3.40 115.31 113.73 1tz5 h LEU 31 Ca 0.00 0.00 -0.46 0.00 0.09 0.00 0.00 57.88 57.51 1tz5 h LEU 31 Cb 0.10 0.00 -0.31 0.00 0.09 0.00 0.00 40.66 40.53 1tz5 h LEU 31 CO 0.00 0.57 -0.92 0.35 0.09 0.00 0.00 178.44 178.53 1tz5 n THR 32 N -3.42 -0.48 0.05 0.22 -2.24 -0.33 -4.93 114.28 103.14 1tz5 n THR 32 Ca 0.00 -3.24 0.00 0.00 -2.27 0.00 0.00 64.05 58.54 1tz5 n THR 32 Cb 0.68 -0.89 0.00 0.00 -2.10 0.00 0.00 70.33 68.02 1tz5 n THR 32 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1tz5 n ARG 33 N 1.48 0.00 -2.44 -0.78 5.12 -1.18 -4.90 116.66 113.96 1tz5 n ARG 33 Ca 0.17 0.00 -0.43 0.00 -1.93 0.00 0.00 57.85 55.67 1tz5 n ARG 33 Cb 0.56 0.00 -0.02 0.00 -1.16 0.00 0.00 32.46 31.84 1tz5 n ARG 33 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1tz5 s PRO 34 N -1.98 4.11 0.00 5.56 0.04 -1.26 -4.08 135.00 137.38 1tz5 s PRO 34 Ca 0.00 1.47 0.00 0.00 0.04 0.00 0.00 61.00 62.51 1tz5 s PRO 34 Cb 0.00 -3.80 0.00 0.00 0.04 0.00 0.00 34.50 30.74 1tz5 s PRO 34 CO 0.00 -0.86 0.00 0.54 0.04 0.00 0.00 177.00 176.72 1tz5 n ARG 35 N 6.86 0.00 -0.27 4.56 1.74 -1.26 -4.96 116.66 123.34 1tz5 n ARG 35 Ca 0.14 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.22 1tz5 n ARG 35 Cb 0.46 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.90 1tz5 n ARG 35 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77