#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 0.35 -2.38 0.00 -0.04 -1.26 -4.82 135.00 126.86 1tz5 n PRO 2 Ca 0.00 0.04 -0.34 0.00 -0.04 0.00 0.00 63.50 63.15 1tz5 n PRO 2 Cb 0.00 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 31.94 1tz5 n PRO 2 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1tz5 s LEU 3 N -2.60 3.77 -0.21 1.53 2.96 -1.26 -4.57 118.68 118.29 1tz5 s LEU 3 Ca 0.24 2.00 -0.06 0.00 -0.22 0.00 0.00 54.13 56.09 1tz5 s LEU 3 Cb 0.18 -4.56 0.01 0.00 0.50 0.00 0.00 46.19 42.31 1tz5 s LEU 3 CO 0.41 -0.99 0.24 1.21 -1.32 0.00 0.00 176.35 175.90 1tz5 n GLU 4 N -1.23 -1.39 -2.17 1.98 2.13 -1.26 -4.95 120.64 113.75 1tz5 n GLU 4 Ca 0.10 1.43 -0.42 0.00 0.66 0.00 0.00 57.16 58.93 1tz5 n GLU 4 Cb 0.52 -3.59 -0.03 0.00 0.27 0.00 0.00 31.44 28.61 1tz5 n GLU 4 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 1tz5 s PRO 5 N -1.61 3.30 -0.16 5.31 0.04 -1.26 -4.98 135.00 135.65 1tz5 s PRO 5 Ca 0.10 1.02 -0.29 0.00 0.04 0.00 0.00 61.00 61.86 1tz5 s PRO 5 Cb -0.03 -4.16 -0.00 0.00 0.04 0.00 0.00 34.50 30.35 1tz5 s PRO 5 CO 0.40 -1.91 1.05 0.14 0.04 0.00 0.00 177.00 176.73 1tz5 s VAL 6 N 6.63 4.68 0.16 -0.36 -7.23 -1.26 -5.06 120.40 117.96 1tz5 s VAL 6 Ca 0.68 1.98 0.07 0.00 -1.81 0.00 0.00 61.98 62.90 1tz5 s VAL 6 Cb -0.17 -4.28 -0.04 0.00 0.56 0.00 0.00 36.38 32.46 1tz5 s VAL 6 CO 0.30 -0.08 -0.01 -0.47 -0.31 0.00 0.00 175.10 174.53 1tz5 s TYR 7 N 2.61 2.85 -1.21 2.82 5.04 -1.26 -5.02 117.35 123.18 1tz5 s TYR 7 Ca 0.47 -0.13 -0.09 0.00 -2.44 0.00 0.00 57.07 54.89 1tz5 s TYR 7 Cb -0.17 -1.40 -0.07 0.00 0.35 0.00 0.00 41.96 40.67 1tz5 s TYR 7 CO 0.13 0.50 2.42 -0.35 -1.34 0.00 0.00 175.55 176.91 1tz5 n PRO 8 N 0.06 2.70 0.00 4.97 -0.04 -1.26 -4.15 135.00 137.28 1tz5 n PRO 8 Ca -0.10 -1.84 0.00 0.00 -0.04 0.00 0.00 63.50 61.52 1tz5 n PRO 8 Cb 0.54 -2.67 0.00 0.00 -0.04 0.00 0.00 33.50 31.33 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 3.78 -0.28 1.39 0.55 0.00 -1.26 -5.18 105.19 104.18 1tz5 n GLY 9 Ca 0.58 0.53 0.16 0.00 0.00 0.00 0.00 46.02 47.30 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 0.00 -7.49 -3.15 1.61 2.03 -1.26 -5.00 116.55 103.29 1tz5 n ASP 10 Ca 0.00 1.26 -0.14 0.00 0.52 0.00 0.00 54.79 56.43 1tz5 n ASP 10 Cb 0.00 -4.70 0.01 0.00 -0.72 0.00 0.00 41.12 35.71 1tz5 n ASP 10 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 1tz5 n ASN 11 N -4.29 -6.72 -3.85 1.67 5.15 -1.26 -5.05 115.26 100.90 1tz5 n ASN 11 Ca -0.08 0.43 -0.09 0.00 -0.60 0.00 0.00 54.58 54.24 1tz5 n ASN 11 Cb 0.65 -2.92 -0.08 0.00 -0.53 0.00 0.00 39.78 36.91 1tz5 n ASN 11 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1tz5 s ALA 12 N -1.53 -0.29 0.37 5.20 0.00 -1.26 -5.08 121.76 119.17 1tz5 s ALA 12 Ca 0.17 -0.49 0.00 0.00 0.00 0.00 0.00 51.96 51.63 1tz5 s ALA 12 Cb -0.02 0.43 0.00 0.00 0.00 0.00 0.00 23.12 23.52 1tz5 s ALA 12 CO 0.55 -0.47 0.00 -2.37 0.00 0.00 0.00 175.76 173.48 1tz5 n THR 13 N 0.17 -3.56 0.29 0.00 5.66 -1.26 -4.04 114.28 111.53 1tz5 n THR 13 Ca -0.16 1.64 0.17 0.00 -3.05 0.00 0.00 64.05 62.65 1tz5 n THR 13 Cb 0.61 -2.28 0.84 0.00 -1.55 0.00 0.00 70.33 67.95 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 1.41 0.00 0.00 1.09 0.13 -2.00 -1.64 132.00 130.99 1tz5 h PRO 14 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1tz5 h PRO 14 Cb 0.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.18 1tz5 h PRO 14 CO 0.00 0.05 0.00 -1.91 -0.23 0.00 0.00 178.00 175.91 1tz5 n GLU 15 N -3.28 0.14 -0.10 0.86 2.13 -1.26 -0.89 120.64 118.24 1tz5 n GLU 15 Ca -0.01 0.20 -0.14 0.00 0.66 0.00 0.00 57.16 57.87 1tz5 n GLU 15 Cb 0.22 -1.70 -0.11 0.00 0.27 0.00 0.00 31.44 30.13 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 -1.95 0.68 -0.11 5.31 -0.06 -0.91 -4.18 117.38 116.15 1tz5 n GLN 16 Ca 0.05 0.10 -0.12 0.00 -2.00 0.00 0.00 57.00 55.03 1tz5 n GLN 16 Cb 0.33 -1.44 -0.03 0.00 -4.06 0.00 0.00 30.24 25.04 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 0.65 0.00 3.69 2.86 -1.27 0.57 114.93 121.43 1tz5 h MET 17 Ca -0.48 -0.26 -0.03 0.00 -2.06 0.00 0.00 59.70 56.87 1tz5 h MET 17 Cb 1.82 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 33.44 1tz5 h MET 17 CO -0.06 0.83 -0.16 0.00 1.06 0.00 0.00 176.91 178.58 1tz5 h ALA 18 N 0.80 1.39 0.11 6.32 0.00 -1.27 -2.41 119.26 124.20 1tz5 h ALA 18 Ca 0.08 -0.15 -0.15 0.00 0.00 0.00 0.00 54.91 54.70 1tz5 h ALA 18 Cb 0.60 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 18.38 1tz5 h ALA 18 CO 0.04 0.20 -0.64 -0.09 0.00 0.00 0.00 179.25 178.76 1tz5 h ARG 19 N 0.00 0.25 -0.33 0.00 2.43 -1.60 -2.70 114.38 112.43 1tz5 h ARG 19 Ca -0.00 -0.41 0.06 0.00 -0.81 0.00 0.00 59.98 58.82 1tz5 h ARG 19 Cb 0.37 0.15 -0.05 0.00 -0.42 0.00 0.00 29.97 30.02 1tz5 h ARG 19 CO 0.02 1.18 0.01 1.88 -1.51 0.00 0.00 179.97 181.55 1tz5 h TYR 20 N -0.48 -0.01 -0.41 2.20 -1.99 -0.83 0.80 116.97 116.25 1tz5 h TYR 20 Ca -0.11 0.02 -0.02 0.00 2.00 0.00 0.00 58.73 60.62 1tz5 h TYR 20 Cb 1.49 0.05 -0.02 0.00 2.00 0.00 0.00 36.73 40.26 1tz5 h TYR 20 CO 0.21 -0.05 0.17 -0.92 -0.00 0.00 0.00 178.16 177.56 1tz5 h TYR 21 N 0.10 0.62 -0.93 4.88 5.03 -1.54 -1.01 116.97 124.12 1tz5 h TYR 21 Ca 0.16 -0.04 0.01 0.00 2.58 0.00 0.00 58.73 61.44 1tz5 h TYR 21 Cb 0.21 -0.19 -0.05 0.00 1.55 0.00 0.00 36.73 38.26 1tz5 h TYR 21 CO -0.23 0.54 0.62 1.03 -1.32 0.00 0.00 178.16 178.80 1tz5 h SER 22 N 0.51 1.06 -0.92 -2.11 0.87 -1.16 -1.58 113.55 110.22 1tz5 h SER 22 Ca 0.14 -0.03 0.01 0.00 -1.23 0.00 0.00 61.79 60.68 1tz5 h SER 22 Cb 0.18 -0.26 -0.05 0.00 -0.44 0.00 0.00 62.40 61.83 1tz5 h SER 22 CO -0.01 0.76 0.61 0.00 -0.53 0.00 0.00 176.83 177.66 1tz5 h ALA 23 N 1.35 1.34 0.18 6.23 0.00 -0.52 -1.01 119.26 126.83 1tz5 h ALA 23 Ca 0.34 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.19 1tz5 h ALA 23 Cb -0.13 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.28 1tz5 h ALA 23 CO -0.08 0.61 -0.14 -0.07 0.00 0.00 0.00 179.25 179.57 1tz5 h LEU 24 N 1.25 -0.37 -0.54 0.00 3.38 -0.26 0.33 115.31 119.10 1tz5 h LEU 24 Ca 0.34 0.03 0.07 0.00 0.09 0.00 0.00 57.88 58.40 1tz5 h LEU 24 Cb -0.14 0.12 -0.06 0.00 0.09 0.00 0.00 40.66 40.67 1tz5 h LEU 24 CO -0.07 -0.22 0.23 -0.09 0.09 0.00 0.00 178.44 178.37 1tz5 h ARG 25 N -0.33 0.42 -0.12 1.13 9.65 -1.00 -0.03 114.38 124.09 1tz5 h ARG 25 Ca -0.01 -0.03 -0.01 0.00 -1.10 0.00 0.00 59.98 58.83 1tz5 h ARG 25 Cb 0.30 -0.10 -0.00 0.00 -1.39 0.00 0.00 29.97 28.78 1tz5 h ARG 25 CO -0.01 0.28 0.03 -0.09 2.80 0.00 0.00 179.97 182.98 1tz5 h ARG 26 N 0.44 0.20 -0.74 0.20 2.43 -1.00 -1.62 114.38 114.29 1tz5 h ARG 26 Ca 0.25 -0.05 0.08 0.00 -0.81 0.00 0.00 59.98 59.46 1tz5 h ARG 26 Cb 0.24 -0.03 -0.07 0.00 -0.42 0.00 0.00 29.97 29.69 1tz5 h ARG 26 CO -0.22 0.37 0.40 -0.92 -1.51 0.00 0.00 179.97 178.08 1tz5 h TYR 27 N -0.01 0.72 -0.13 2.20 3.20 0.01 0.34 116.97 123.30 1tz5 h TYR 27 Ca 0.04 0.03 -0.12 0.00 3.14 0.00 0.00 58.73 61.82 1tz5 h TYR 27 Cb 0.26 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.31 1tz5 h TYR 27 CO 0.01 0.29 -0.43 0.82 -1.64 0.00 0.00 178.16 177.21 1tz5 h ILE 28 N 0.68 1.31 0.36 1.81 2.04 -0.92 -0.30 117.51 122.49 1tz5 h ILE 28 Ca 0.35 -1.57 -0.02 0.00 1.00 0.00 0.00 64.86 64.62 1tz5 h ILE 28 Cb 0.32 1.68 0.00 0.00 -0.74 0.00 0.00 36.82 38.09 1tz5 h ILE 28 CO -0.24 0.47 -0.17 -1.13 0.00 0.00 0.00 178.15 177.08 1tz5 h ASN 29 N 0.26 -0.41 0.10 1.72 -1.24 -0.25 -3.10 115.58 112.65 1tz5 h ASN 29 Ca 0.02 -0.15 -0.05 0.00 0.71 0.00 0.00 56.30 56.83 1tz5 h ASN 29 Cb 0.86 0.11 -0.01 0.00 0.73 0.00 0.00 38.32 40.00 1tz5 h ASN 29 CO 0.07 -0.01 -0.18 0.00 -1.29 0.00 0.00 177.43 176.03 1tz5 h MET 30 N -0.88 0.17 0.00 6.67 -0.00 -0.36 -0.42 114.93 120.10 1tz5 h MET 30 Ca -0.05 -0.04 -0.01 0.00 -0.00 0.00 0.00 59.70 59.60 1tz5 h MET 30 Cb 0.53 -0.02 -0.00 0.00 -0.00 0.00 0.00 31.60 32.11 1tz5 h MET 30 CO 0.08 0.35 -0.04 -0.07 -0.00 0.00 0.00 176.91 177.23 1tz5 h LEU 31 N 0.16 0.00 -3.31 -0.10 3.38 -1.13 -2.46 115.31 111.85 1tz5 h LEU 31 Ca 0.03 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 1tz5 h LEU 31 Cb 0.41 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.12 1tz5 h LEU 31 CO 0.03 0.04 0.01 0.41 0.09 0.00 0.00 178.44 179.01 1tz5 n THR 32 N -3.29 2.40 -1.00 0.22 -1.04 -0.22 -5.06 114.28 106.28 1tz5 n THR 32 Ca -0.02 -2.11 -0.34 0.00 -2.04 0.00 0.00 64.05 59.55 1tz5 n THR 32 Cb 0.20 -0.28 0.11 0.00 -1.82 0.00 0.00 70.33 68.53 1tz5 n THR 32 CO 0.00 0.00 0.00 -2.11 -0.64 0.00 0.00 175.07 172.32 1tz5 n ARG 33 N -0.69 -0.02 -1.17 -2.82 1.85 -0.85 -4.85 116.66 108.11 1tz5 n ARG 33 Ca 0.26 0.05 -0.35 0.00 -1.00 0.00 0.00 57.85 56.81 1tz5 n ARG 33 Cb 0.96 -1.97 -0.02 0.00 -1.05 0.00 0.00 32.46 30.38 1tz5 n ARG 33 CO 0.00 0.00 0.00 -0.35 -0.01 0.00 0.00 177.63 177.27 1tz5 n PRO 34 N -1.75 2.70 0.14 2.89 -0.04 -1.26 -4.41 135.00 133.27 1tz5 n PRO 34 Ca 0.09 -1.97 0.03 0.00 -0.04 0.00 0.00 63.50 61.61 1tz5 n PRO 34 Cb 0.52 -2.79 0.02 0.00 -0.04 0.00 0.00 33.50 31.21 1tz5 n PRO 34 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 1tz5 h ARG 35 N 6.04 0.00 -0.02 0.54 9.65 -1.97 -3.56 114.38 125.05 1tz5 h ARG 35 Ca 0.63 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.51 1tz5 h ARG 35 Cb 0.36 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.94 1tz5 h ARG 35 CO 1.72 0.48 0.00 0.66 2.80 0.00 0.00 179.97 185.63