#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 3.22 -0.25 0.00 0.04 -1.26 -4.94 135.00 131.81 1tz5 s PRO 2 Ca 0.00 0.69 -0.04 0.00 0.04 0.00 0.00 61.00 61.69 1tz5 s PRO 2 Cb 0.00 -4.17 0.10 0.00 0.04 0.00 0.00 34.50 30.46 1tz5 s PRO 2 CO 0.00 -2.03 0.16 -1.17 0.04 0.00 0.00 177.00 174.00 1tz5 s LEU 3 N 6.66 0.28 -0.83 -3.56 1.98 -1.26 -5.10 118.68 116.84 1tz5 s LEU 3 Ca 0.60 -0.89 -0.32 0.00 -2.89 0.00 0.00 54.13 50.63 1tz5 s LEU 3 Cb -0.13 -0.08 -0.19 0.00 0.66 0.00 0.00 46.19 46.44 1tz5 s LEU 3 CO 0.26 -0.39 2.56 -0.62 -1.89 0.00 0.00 176.35 176.27 1tz5 n GLU 4 N 5.28 0.20 0.00 1.98 4.71 -1.26 -4.79 120.64 126.75 1tz5 n GLU 4 Ca -0.06 0.01 0.06 0.00 -0.01 0.00 0.00 57.16 57.17 1tz5 n GLU 4 Cb 0.45 -1.81 0.38 0.00 -1.01 0.00 0.00 31.44 29.46 1tz5 n GLU 4 CO 0.00 0.00 0.00 -0.35 0.09 0.00 0.00 177.13 176.87 1tz5 n PRO 5 N 8.42 0.83 0.00 3.49 -0.04 -1.26 -4.98 135.00 141.45 1tz5 n PRO 5 Ca 0.59 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 64.05 1tz5 n PRO 5 Cb 0.10 -1.24 0.00 0.00 -0.04 0.00 0.00 33.50 32.32 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 -0.74 0.00 -3.10 0.52 0.24 -1.26 -4.95 118.33 109.04 1tz5 n VAL 6 Ca 0.10 0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 62.27 1tz5 n VAL 6 Cb 0.04 0.00 0.01 0.00 -1.47 0.00 0.00 33.84 32.43 1tz5 n VAL 6 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1tz5 n TYR 7 N 7.24 -3.11 -1.44 6.34 9.36 -1.26 -4.95 117.16 129.34 1tz5 n TYR 7 Ca 0.00 1.24 -0.32 0.00 3.32 0.00 0.00 57.90 62.14 1tz5 n TYR 7 Cb 0.00 -3.59 0.08 0.00 -0.63 0.00 0.00 39.34 35.20 1tz5 n TYR 7 CO 0.00 0.00 0.00 -1.25 0.22 0.00 0.00 176.86 175.83 1tz5 s PRO 8 N -2.89 2.40 0.00 2.98 0.04 -1.26 -4.60 135.00 131.67 1tz5 s PRO 8 Ca 0.19 1.32 0.00 0.00 0.04 0.00 0.00 61.00 62.54 1tz5 s PRO 8 Cb -0.04 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.59 1tz5 s PRO 8 CO 0.79 -1.55 0.00 0.41 0.04 0.00 0.00 177.00 176.69 1tz5 n GLY 9 N -0.75 0.51 3.71 0.56 0.00 -1.26 -5.06 105.19 102.91 1tz5 n GLY 9 Ca 0.10 -0.48 -0.42 0.00 0.00 0.00 0.00 46.02 45.22 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 -2.24 6.72 0.00 1.61 -4.77 -1.26 -4.22 116.67 112.51 1tz5 s ASP 10 Ca 0.00 2.44 0.00 0.00 -3.30 0.00 0.00 52.55 51.69 1tz5 s ASP 10 Cb 0.00 -2.59 0.00 0.00 -1.09 0.00 0.00 42.92 39.24 1tz5 s ASP 10 CO 0.00 -0.73 0.00 0.59 0.70 0.00 0.00 175.17 175.73 1tz5 n ASN 11 N 4.04 0.00 -0.24 2.11 3.02 -1.26 -5.15 115.26 117.78 1tz5 n ASN 11 Ca 0.13 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.68 1tz5 n ASN 11 Cb 0.41 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.58 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 0.00 0.00 -1.77 5.41 0.00 -1.26 -4.67 120.51 118.21 1tz5 n ALA 12 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 1tz5 n ALA 12 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 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 3.03 0.82 0.00 -1.32 -1.26 -5.02 115.64 111.89 1tz5 s THR 13 Ca 0.00 1.03 -0.11 0.00 -1.21 0.00 0.00 61.69 61.41 1tz5 s THR 13 Cb 0.00 -3.66 0.08 0.00 -1.51 0.00 0.00 72.50 67.42 1tz5 s THR 13 CO 0.00 0.24 1.09 -2.16 -2.21 0.00 0.00 174.62 171.59 1tz5 s PRO 14 N -1.61 1.88 0.00 7.08 0.04 -1.26 -3.28 135.00 137.85 1tz5 s PRO 14 Ca 0.47 1.10 0.00 0.00 0.04 0.00 0.00 61.00 62.61 1tz5 s PRO 14 Cb -0.37 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.31 1tz5 s PRO 14 CO 0.48 -1.89 0.00 -1.91 0.04 0.00 0.00 177.00 173.72 1tz5 n GLU 15 N -3.68 0.00 -0.11 4.56 2.13 -1.26 -4.65 120.64 117.63 1tz5 n GLU 15 Ca 0.09 0.00 -0.17 0.00 0.66 0.00 0.00 57.16 57.73 1tz5 n GLU 15 Cb 0.54 -4.11 -0.13 0.00 0.27 0.00 0.00 31.44 28.01 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 -2.00 0.67 -0.10 5.31 -0.06 -1.20 -3.79 117.38 116.21 1tz5 n GLN 16 Ca 0.00 0.15 -0.12 0.00 -2.00 0.00 0.00 57.00 55.03 1tz5 n GLN 16 Cb 0.00 -1.54 -0.04 0.00 -4.06 0.00 0.00 30.24 24.59 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 0.61 0.00 3.69 2.86 -1.82 0.13 114.93 120.41 1tz5 h MET 17 Ca -0.56 -0.28 -0.04 0.00 -2.06 0.00 0.00 59.70 56.77 1tz5 h MET 17 Cb 1.95 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 33.60 1tz5 h MET 17 CO -0.06 0.87 -0.17 0.00 1.06 0.00 0.00 176.91 178.61 1tz5 h ALA 18 N 0.73 1.38 0.06 6.32 0.00 -1.90 -2.75 119.26 123.11 1tz5 h ALA 18 Ca 0.06 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.71 1tz5 h ALA 18 Cb 0.70 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.47 1tz5 h ALA 18 CO 0.05 0.22 -0.44 -0.09 0.00 0.00 0.00 179.25 178.99 1tz5 h ARG 19 N 0.00 0.18 -0.51 0.00 9.65 -1.55 -2.71 114.38 119.44 1tz5 h ARG 19 Ca -0.00 -0.28 0.10 0.00 -1.10 0.00 0.00 59.98 58.70 1tz5 h ARG 19 Cb 0.40 0.10 -0.09 0.00 -1.39 0.00 0.00 29.97 28.99 1tz5 h ARG 19 CO 0.02 1.11 -0.03 1.88 2.80 0.00 0.00 179.97 185.74 1tz5 h TYR 20 N -0.59 -0.10 -0.36 2.20 0.05 -0.68 0.27 116.97 117.76 1tz5 h TYR 20 Ca -0.07 0.04 -0.07 0.00 0.05 0.00 0.00 58.73 58.67 1tz5 h TYR 20 Cb 1.31 0.12 -0.01 0.00 1.01 0.00 0.00 36.73 39.16 1tz5 h TYR 20 CO 0.22 -0.15 -0.06 -0.92 -1.05 0.00 0.00 178.16 176.20 1tz5 h TYR 21 N 0.08 0.76 -0.62 4.88 5.03 -1.61 -1.27 116.97 124.22 1tz5 h TYR 21 Ca 0.26 -0.16 -0.03 0.00 2.58 0.00 0.00 58.73 61.38 1tz5 h TYR 21 Cb 0.39 -0.19 -0.03 0.00 1.55 0.00 0.00 36.73 38.46 1tz5 h TYR 21 CO -0.35 0.82 0.25 1.03 -1.32 0.00 0.00 178.16 178.60 1tz5 h SER 22 N 0.48 0.85 -0.51 -2.11 0.87 -1.08 -1.54 113.55 110.51 1tz5 h SER 22 Ca 0.10 -0.17 0.03 0.00 -1.23 0.00 0.00 61.79 60.52 1tz5 h SER 22 Cb 0.56 -0.22 -0.04 0.00 -0.44 0.00 0.00 62.40 62.26 1tz5 h SER 22 CO 0.03 0.78 0.29 0.00 -0.53 0.00 0.00 176.83 177.40 1tz5 h ALA 23 N 1.10 0.66 -0.49 6.23 0.00 -0.44 -1.31 119.26 125.01 1tz5 h ALA 23 Ca 0.21 0.00 0.07 0.00 0.00 0.00 0.00 54.91 55.19 1tz5 h ALA 23 Cb 0.19 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 17.81 1tz5 h ALA 23 CO -0.02 -0.03 0.16 -0.07 0.00 0.00 0.00 179.25 179.29 1tz5 h LEU 24 N 0.57 0.15 0.07 0.00 3.38 -0.73 0.26 115.31 119.01 1tz5 h LEU 24 Ca 0.22 0.06 0.01 0.00 0.09 0.00 0.00 57.88 58.26 1tz5 h LEU 24 Cb 0.07 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1tz5 h LEU 24 CO -0.12 0.11 -0.14 -0.09 0.09 0.00 0.00 178.44 178.29 1tz5 h ARG 25 N 0.33 -0.27 -0.65 1.13 9.65 -0.78 0.94 114.38 124.74 1tz5 h ARG 25 Ca 0.24 0.02 -0.04 0.00 -1.10 0.00 0.00 59.98 59.10 1tz5 h ARG 25 Cb 0.26 0.06 -0.03 0.00 -1.39 0.00 0.00 29.97 28.87 1tz5 h ARG 25 CO -0.25 -0.18 0.27 -0.09 2.80 0.00 0.00 179.97 182.52 1tz5 h ARG 26 N -0.28 0.96 0.23 0.20 1.12 -0.96 -1.11 114.38 114.54 1tz5 h ARG 26 Ca 0.03 -0.17 -0.01 0.00 -1.11 0.00 0.00 59.98 58.72 1tz5 h ARG 26 Cb 0.30 -0.16 0.00 0.00 -0.01 0.00 0.00 29.97 30.11 1tz5 h ARG 26 CO -0.09 0.80 -0.11 -0.92 -3.11 0.00 0.00 179.97 176.54 1tz5 h TYR 27 N 0.91 -0.28 -0.09 2.20 3.20 -0.29 0.10 116.97 122.72 1tz5 h TYR 27 Ca 0.22 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.12 1tz5 h TYR 27 Cb 0.19 0.09 -0.04 0.00 1.54 0.00 0.00 36.73 38.52 1tz5 h TYR 27 CO 0.01 -0.12 -0.14 0.82 -1.64 0.00 0.00 178.16 177.09 1tz5 h ILE 28 N -0.37 0.63 -0.38 1.81 2.04 -0.76 0.20 117.51 120.67 1tz5 h ILE 28 Ca -0.03 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.90 1tz5 h ILE 28 Cb 0.29 0.63 -0.07 0.00 -0.74 0.00 0.00 36.82 36.93 1tz5 h ILE 28 CO 0.05 0.00 -0.03 -1.13 0.00 0.00 0.00 178.15 177.04 1tz5 h ASN 29 N -0.19 -0.21 -0.88 1.72 -1.24 -1.06 0.70 115.58 114.41 1tz5 h ASN 29 Ca 0.08 0.10 -0.01 0.00 0.71 0.00 0.00 56.30 57.17 1tz5 h ASN 29 Cb 0.30 0.18 -0.04 0.00 0.73 0.00 0.00 38.32 39.49 1tz5 h ASN 29 CO -0.21 -0.07 0.50 -0.03 -1.29 0.00 0.00 177.43 176.34 1tz5 h MET 30 N 0.07 1.22 -0.25 6.67 4.05 -0.28 0.75 114.93 127.16 1tz5 h MET 30 Ca 0.19 -0.13 -0.07 0.00 -0.28 0.00 0.00 59.70 59.40 1tz5 h MET 30 Cb 0.27 -0.24 -0.01 0.00 -0.80 0.00 0.00 31.60 30.81 1tz5 h MET 30 CO -0.34 0.88 -0.16 -0.07 0.23 0.00 0.00 176.91 177.46 1tz5 h LEU 31 N 1.22 0.41 -0.17 3.39 3.38 -0.10 -2.79 115.31 120.66 1tz5 h LEU 31 Ca 0.31 -0.11 -0.10 0.00 0.09 0.00 0.00 57.88 58.08 1tz5 h LEU 31 Cb 0.00 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1tz5 h LEU 31 CO -0.05 0.59 -0.47 0.71 0.09 0.00 0.00 178.44 179.30 1tz5 h THR 32 N 0.39 0.85 -3.80 0.22 1.35 -0.23 -3.51 112.91 108.17 1tz5 h THR 32 Ca 0.07 -2.09 0.00 0.00 -0.55 0.00 0.00 66.41 63.84 1tz5 h THR 32 Cb 0.50 2.34 0.00 0.00 -1.73 0.00 0.00 68.15 69.26 1tz5 h THR 32 CO 0.03 0.46 -0.95 -1.14 -0.25 0.00 0.00 175.52 173.68 1tz5 n ARG 33 N -3.27 -4.53 -0.76 4.72 3.00 0.20 -4.58 116.66 111.45 1tz5 n ARG 33 Ca 0.02 3.42 -0.17 0.00 -0.00 0.00 0.00 57.85 61.11 1tz5 n ARG 33 Cb 0.69 -3.98 -0.06 0.00 0.00 0.00 0.00 32.46 29.11 1tz5 n ARG 33 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28 1tz5 n PRO 34 N -1.47 1.90 0.26 -0.14 -0.04 -1.26 -4.45 135.00 129.80 1tz5 n PRO 34 Ca 0.00 -1.16 0.13 0.00 -0.04 0.00 0.00 63.50 62.44 1tz5 n PRO 34 Cb 0.16 -2.19 0.67 0.00 -0.04 0.00 0.00 33.50 32.10 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 5.09 0.00 0.00 0.54 1.12 -1.96 -3.55 114.38 115.61 1tz5 h ARG 35 Ca 0.36 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 59.23 1tz5 h ARG 35 Cb 0.57 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.53 1tz5 h ARG 35 CO 0.95 0.12 0.00 0.98 -3.11 0.00 0.00 179.97 178.91