#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 4.23 -0.30 0.00 0.04 -1.26 -4.99 135.00 132.72 1tz5 s PRO 2 Ca 0.00 1.76 -0.08 0.00 0.04 0.00 0.00 61.00 62.72 1tz5 s PRO 2 Cb 0.00 -3.80 0.16 0.00 0.04 0.00 0.00 34.50 30.90 1tz5 s PRO 2 CO 0.00 -0.73 0.69 -1.17 0.04 0.00 0.00 177.00 175.83 1tz5 s LEU 3 N 3.56 -1.14 -0.26 -3.56 2.96 -1.26 -5.13 118.68 113.85 1tz5 s LEU 3 Ca 0.58 1.21 -0.29 0.00 -0.22 0.00 0.00 54.13 55.41 1tz5 s LEU 3 Cb -0.24 2.15 -0.03 0.00 0.50 0.00 0.00 46.19 48.58 1tz5 s LEU 3 CO 0.17 -0.22 1.73 -1.61 -1.32 0.00 0.00 176.35 175.11 1tz5 s GLU 4 N 2.84 3.59 0.00 1.98 2.02 -1.26 -4.89 118.70 122.98 1tz5 s GLU 4 Ca 0.03 1.62 0.21 0.00 0.02 0.00 0.00 54.97 56.85 1tz5 s GLU 4 Cb -0.12 -4.12 1.11 0.00 0.10 0.00 0.00 34.13 31.09 1tz5 s GLU 4 CO -0.19 -1.55 1.66 -0.35 0.02 0.00 0.00 175.26 174.85 1tz5 n PRO 5 N 8.04 0.38 -3.68 0.39 -0.04 -1.26 -4.80 135.00 134.03 1tz5 n PRO 5 Ca 0.21 0.07 -0.08 0.00 -0.04 0.00 0.00 63.50 63.66 1tz5 n PRO 5 Cb 0.46 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.40 1tz5 n PRO 5 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1tz5 s VAL 6 N -2.44 0.00 -0.53 0.52 0.11 -1.26 -5.09 120.40 111.71 1tz5 s VAL 6 Ca 0.23 -0.54 -0.19 0.00 -2.93 0.00 0.00 61.98 58.54 1tz5 s VAL 6 Cb 0.14 -1.62 0.03 0.00 -1.53 0.00 0.00 36.38 33.40 1tz5 s VAL 6 CO 0.30 0.00 0.64 -1.22 -3.33 0.00 0.00 175.10 171.49 1tz5 n TYR 7 N -0.41 -2.99 0.97 1.54 4.02 -1.26 -4.87 117.16 114.15 1tz5 n TYR 7 Ca -0.08 1.21 0.08 0.00 -0.01 0.00 0.00 57.90 59.10 1tz5 n TYR 7 Cb 0.61 -3.19 0.47 0.00 -0.02 0.00 0.00 39.34 37.21 1tz5 n TYR 7 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 1tz5 n PRO 8 N -0.75 0.45 0.00 -0.72 -0.04 -1.26 -4.89 135.00 127.79 1tz5 n PRO 8 Ca -0.02 0.04 0.00 0.00 -0.04 0.00 0.00 63.50 63.48 1tz5 n PRO 8 Cb 0.57 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.53 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 0.05 2.09 3.79 0.55 0.00 -1.26 -4.90 105.19 105.51 1tz5 n GLY 9 Ca 0.11 -0.31 -0.25 0.00 0.00 0.00 0.00 46.02 45.56 1tz5 n GLY 9 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1tz5 s ASP 10 N 0.00 4.51 0.00 1.61 -1.08 -1.26 -5.11 116.67 115.34 1tz5 s ASP 10 Ca 0.00 -1.14 0.00 0.00 -0.52 0.00 0.00 52.55 50.89 1tz5 s ASP 10 Cb 0.00 -0.17 0.00 0.00 -1.46 0.00 0.00 42.92 41.29 1tz5 s ASP 10 CO 0.00 -0.72 0.59 0.59 0.52 0.00 0.00 175.17 176.15 1tz5 n ASN 11 N -1.40 0.00 -3.41 -0.34 3.02 -1.26 -4.74 115.26 107.12 1tz5 n ASN 11 Ca -0.03 0.59 -0.24 0.00 -0.03 0.00 0.00 54.58 54.87 1tz5 n ASN 11 Cb 0.64 -0.09 -0.10 0.00 -0.61 0.00 0.00 39.78 39.63 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 -2.21 0.44 0.29 5.41 0.00 -1.26 -5.03 121.76 119.41 1tz5 s ALA 12 Ca 0.00 -1.58 -0.30 0.00 0.00 0.00 0.00 51.96 50.09 1tz5 s ALA 12 Cb 0.00 -1.77 -0.13 0.00 0.00 0.00 0.00 23.12 21.22 1tz5 s ALA 12 CO 0.00 -2.12 1.36 -2.37 0.00 0.00 0.00 175.76 172.63 1tz5 n THR 13 N 4.03 1.45 0.31 0.00 5.66 -1.26 -4.84 114.28 119.62 1tz5 n THR 13 Ca 0.13 -0.36 0.21 0.00 -3.05 0.00 0.00 64.05 60.97 1tz5 n THR 13 Cb 0.41 -1.54 1.00 0.00 -1.55 0.00 0.00 70.33 68.65 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 3.46 0.00 0.00 1.09 0.13 -2.00 -1.14 132.00 133.54 1tz5 h PRO 14 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1tz5 h PRO 14 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1tz5 h PRO 14 CO 0.70 0.00 -0.13 -1.91 -0.23 0.00 0.00 178.00 176.43 1tz5 n GLU 15 N -3.09 0.24 -0.11 0.86 2.13 -1.26 -2.14 120.64 117.27 1tz5 n GLU 15 Ca -0.02 0.17 -0.16 0.00 0.66 0.00 0.00 57.16 57.82 1tz5 n GLU 15 Cb 0.17 -1.75 -0.13 0.00 0.27 0.00 0.00 31.44 30.00 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 -2.15 0.67 -0.09 5.31 -0.06 -0.51 -4.07 117.38 116.48 1tz5 n GLN 16 Ca 0.05 0.12 -0.12 0.00 -2.00 0.00 0.00 57.00 55.05 1tz5 n GLN 16 Cb 0.42 -1.54 -0.04 0.00 -4.06 0.00 0.00 30.24 25.02 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 0.01 0.53 0.00 3.69 2.86 -1.41 -0.07 114.93 120.54 1tz5 h MET 17 Ca -0.55 -0.21 -0.01 0.00 -2.06 0.00 0.00 59.70 56.86 1tz5 h MET 17 Cb 2.02 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 33.65 1tz5 h MET 17 CO -0.04 0.76 -0.07 0.00 1.06 0.00 0.00 176.91 178.62 1tz5 h ALA 18 N 0.76 1.28 0.06 6.32 0.00 -1.67 -2.65 119.26 123.37 1tz5 h ALA 18 Ca 0.06 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 1tz5 h ALA 18 Cb 0.58 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.36 1tz5 h ALA 18 CO 0.03 0.08 -0.39 -0.09 0.00 0.00 0.00 179.25 178.88 1tz5 h ARG 19 N 0.00 0.13 -0.56 0.00 2.43 -1.59 -2.85 114.38 111.95 1tz5 h ARG 19 Ca -0.00 -0.23 0.11 0.00 -0.81 0.00 0.00 59.98 59.05 1tz5 h ARG 19 Cb 0.22 0.08 -0.09 0.00 -0.42 0.00 0.00 29.97 29.77 1tz5 h ARG 19 CO 0.01 1.11 0.04 1.88 -1.51 0.00 0.00 179.97 181.50 1tz5 h TYR 20 N -0.72 0.05 -0.36 2.20 -1.99 -0.85 0.29 116.97 115.58 1tz5 h TYR 20 Ca -0.07 0.04 -0.07 0.00 2.00 0.00 0.00 58.73 60.62 1tz5 h TYR 20 Cb 1.30 0.07 -0.01 0.00 2.00 0.00 0.00 36.73 40.08 1tz5 h TYR 20 CO 0.24 -0.10 -0.06 -0.92 -0.00 0.00 0.00 178.16 177.33 1tz5 h TYR 21 N 0.16 0.75 -0.48 4.88 3.20 -1.60 -0.79 116.97 123.09 1tz5 h TYR 21 Ca 0.29 -0.15 -0.04 0.00 3.14 0.00 0.00 58.73 61.97 1tz5 h TYR 21 Cb 0.44 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.50 1tz5 h TYR 21 CO -0.30 0.81 0.16 0.77 -1.64 0.00 0.00 178.16 177.95 1tz5 h SER 22 N 0.47 0.69 -0.62 -2.11 0.02 -1.20 -2.02 113.55 108.79 1tz5 h SER 22 Ca 0.10 -0.20 0.01 0.00 -0.84 0.00 0.00 61.79 60.85 1tz5 h SER 22 Cb 0.55 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.87 1tz5 h SER 22 CO 0.03 0.71 0.41 0.00 -1.14 0.00 0.00 176.83 176.83 1tz5 h ALA 23 N 1.01 0.79 -0.30 3.77 0.00 -0.38 -0.24 119.26 123.91 1tz5 h ALA 23 Ca 0.16 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.09 1tz5 h ALA 23 Cb 0.26 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 17.75 1tz5 h ALA 23 CO -0.01 0.20 -0.11 1.25 0.00 0.00 0.00 179.25 180.59 1tz5 h LEU 24 N 0.83 -0.38 -0.05 0.00 5.85 -0.94 0.33 115.31 120.95 1tz5 h LEU 24 Ca 0.23 0.10 0.01 0.00 0.84 0.00 0.00 57.88 59.07 1tz5 h LEU 24 Cb -0.08 0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 1tz5 h LEU 24 CO -0.06 -0.14 -0.03 -0.09 -0.34 0.00 0.00 178.44 177.78 1tz5 h ARG 25 N -0.05 -0.03 -0.63 1.25 1.12 -0.75 -0.43 114.38 114.86 1tz5 h ARG 25 Ca 0.15 0.00 -0.05 0.00 -1.11 0.00 0.00 59.98 58.98 1tz5 h ARG 25 Cb 0.28 0.01 -0.03 0.00 -0.01 0.00 0.00 29.97 30.22 1tz5 h ARG 25 CO -0.34 -0.02 0.21 -0.09 -3.11 0.00 0.00 179.97 176.62 1tz5 h ARG 26 N -0.03 0.95 -0.25 0.20 2.43 -0.81 -2.44 114.38 114.42 1tz5 h ARG 26 Ca 0.03 -0.18 -0.00 0.00 -0.81 0.00 0.00 59.98 59.02 1tz5 h ARG 26 Cb 0.08 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.47 1tz5 h ARG 26 CO -0.07 0.81 0.14 -0.92 -1.51 0.00 0.00 179.97 178.42 1tz5 h TYR 27 N 0.92 0.34 -0.60 2.20 3.20 -0.02 0.30 116.97 123.31 1tz5 h TYR 27 Ca 0.21 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.09 1tz5 h TYR 27 Cb 0.25 -0.11 -0.04 0.00 1.54 0.00 0.00 36.73 38.37 1tz5 h TYR 27 CO 0.02 0.29 0.37 0.82 -1.64 0.00 0.00 178.16 178.02 1tz5 h ILE 28 N 0.30 1.09 -0.07 1.81 1.08 -0.95 0.13 117.51 120.91 1tz5 h ILE 28 Ca 0.09 -0.25 0.02 0.00 -0.39 0.00 0.00 64.86 64.32 1tz5 h ILE 28 Cb 0.05 0.28 -0.02 0.00 -3.07 0.00 0.00 36.82 34.07 1tz5 h ILE 28 CO -0.02 0.14 -0.04 -1.13 -0.69 0.00 0.00 178.15 176.41 1tz5 h ASN 29 N 0.74 -0.12 -0.88 1.72 -0.73 -1.18 -2.47 115.58 112.66 1tz5 h ASN 29 Ca 0.23 0.03 0.03 0.00 1.87 0.00 0.00 56.30 58.46 1tz5 h ASN 29 Cb -0.01 0.07 -0.05 0.00 0.27 0.00 0.00 38.32 38.60 1tz5 h ASN 29 CO -0.09 -0.05 0.58 -0.03 -0.37 0.00 0.00 177.43 177.47 1tz5 h MET 30 N -0.04 1.09 0.00 6.67 4.05 -0.50 -0.43 114.93 125.77 1tz5 h MET 30 Ca 0.04 -0.07 -0.00 0.00 -0.28 0.00 0.00 59.70 59.39 1tz5 h MET 30 Cb 0.09 -0.24 -0.00 0.00 -0.80 0.00 0.00 31.60 30.65 1tz5 h MET 30 CO -0.09 0.72 -0.01 -0.07 0.23 0.00 0.00 176.91 177.69 1tz5 h LEU 31 N 1.12 0.00 -3.64 3.39 3.38 -0.54 -2.39 115.31 116.63 1tz5 h LEU 31 Ca 0.34 0.00 -0.41 0.00 0.09 0.00 0.00 57.88 57.91 1tz5 h LEU 31 Cb -0.01 0.00 -0.24 0.00 0.09 0.00 0.00 40.66 40.50 1tz5 h LEU 31 CO -0.10 0.01 -0.01 0.41 0.09 0.00 0.00 178.44 178.84 1tz5 n THR 32 N -3.14 2.83 -0.83 0.22 -1.04 -0.20 -5.06 114.28 107.07 1tz5 n THR 32 Ca -0.01 -3.10 -0.32 0.00 -2.04 0.00 0.00 64.05 58.57 1tz5 n THR 32 Cb 0.18 -0.71 0.14 0.00 -1.82 0.00 0.00 70.33 68.12 1tz5 n THR 32 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1tz5 n ARG 33 N -0.98 -0.25 -2.07 -2.82 1.74 -0.90 -4.87 116.66 106.51 1tz5 n ARG 33 Ca 0.44 -0.01 -0.30 0.00 -0.77 0.00 0.00 57.85 57.21 1tz5 n ARG 33 Cb 1.00 -2.14 -0.05 0.00 -1.02 0.00 0.00 32.46 30.25 1tz5 n ARG 33 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1tz5 s PRO 34 N -4.03 2.61 -0.38 5.56 0.04 -1.26 -4.77 135.00 132.78 1tz5 s PRO 34 Ca 0.64 -0.13 0.13 0.00 0.04 0.00 0.00 61.00 61.67 1tz5 s PRO 34 Cb -0.24 -4.93 0.40 0.00 0.04 0.00 0.00 34.50 29.77 1tz5 s PRO 34 CO 0.61 -3.19 0.88 -2.13 0.04 0.00 0.00 177.00 173.20 1tz5 n ARG 35 N 8.93 1.50 -0.44 4.56 0.63 -1.26 -5.28 116.66 125.31 1tz5 n ARG 35 Ca 0.35 -3.59 0.00 0.00 -0.92 0.00 0.00 57.85 53.70 1tz5 n ARG 35 Cb 0.48 -1.63 0.00 0.00 0.45 0.00 0.00 32.46 31.76 1tz5 n ARG 35 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78