#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cxr s THR 2 N 0.00 4.07 -0.04 1.09 2.01 -1.26 -4.43 115.64 117.08 1cxr s THR 2 Ca 0.00 -0.32 0.04 0.00 0.31 0.00 0.00 61.69 61.72 1cxr s THR 2 Cb 0.00 -2.73 -0.03 0.00 0.01 0.00 0.00 72.50 69.75 1cxr s THR 2 CO 0.00 0.56 -0.14 0.00 -0.69 0.00 0.00 174.62 174.35 1cxr h PRO 5 N 3.57 -0.31 -6.22 0.00 0.13 -1.92 -3.41 132.00 123.84 1cxr h PRO 5 Ca -0.47 0.02 -0.46 0.00 -0.87 0.00 0.00 66.00 64.23 1cxr h PRO 5 Cb 1.19 0.07 -0.01 0.00 0.13 0.00 0.00 31.00 32.39 1cxr h PRO 5 CO 0.45 -0.15 -0.41 -1.54 -0.23 0.00 0.00 178.00 176.11 1cxr s SER 6 N -5.22 6.25 0.26 1.44 1.04 -1.26 -4.97 113.70 111.24 1cxr s SER 6 Ca -0.06 0.02 0.11 0.00 0.48 0.00 0.00 55.95 56.50 1cxr s SER 6 Cb 0.00 -1.73 0.28 0.00 0.10 0.00 0.00 66.02 64.67 1cxr s SER 6 CO 0.19 -0.15 1.56 0.40 0.98 0.00 0.00 173.24 176.22 1cxr h ILE 7 N 1.11 1.41 -0.48 -1.02 2.04 -2.00 -3.06 117.51 115.51 1cxr h ILE 7 Ca -0.51 -2.29 -0.04 0.00 1.00 0.00 0.00 64.86 63.02 1cxr h ILE 7 Cb 1.24 2.25 -0.02 0.00 -0.74 0.00 0.00 36.82 39.55 1cxr h ILE 7 CO 0.59 0.64 0.13 0.58 0.00 0.00 0.00 178.15 180.09 1cxr h VAL 8 N 0.00 1.23 -0.95 1.67 2.07 -1.98 0.10 116.25 118.39 1cxr h VAL 8 Ca -0.01 -0.80 0.06 0.00 0.82 0.00 0.00 66.70 66.77 1cxr h VAL 8 Cb 1.20 0.85 -0.06 0.00 -1.52 0.00 0.00 31.29 31.76 1cxr h VAL 8 CO 0.08 0.29 0.61 0.00 0.02 0.00 0.00 177.57 178.58 1cxr h ALA 9 N 0.99 1.31 -0.30 1.67 0.00 -1.80 0.77 119.26 121.89 1cxr h ALA 9 Ca 0.15 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.94 1cxr h ALA 9 Cb 0.31 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1cxr h ALA 9 CO -0.00 0.42 -0.18 -0.09 0.00 0.00 0.00 179.25 179.39 1cxr h ARG 10 N 1.13 0.66 -0.44 0.00 9.65 -1.35 0.58 114.38 124.61 1cxr h ARG 10 Ca 0.40 -0.30 0.02 0.00 -1.10 0.00 0.00 59.98 59.00 1cxr h ARG 10 Cb 0.12 -0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 28.67 1cxr h ARG 10 CO -0.16 0.90 0.30 1.03 2.80 0.00 0.00 179.97 184.83 1cxr h SER 11 N 0.41 0.45 0.04 -3.80 0.87 0.08 0.26 113.55 111.86 1cxr h SER 11 Ca 0.06 -0.01 -0.21 0.00 -1.23 0.00 0.00 61.79 60.41 1cxr h SER 11 Cb 0.72 -0.11 0.02 0.00 -0.44 0.00 0.00 62.40 62.59 1cxr h SER 11 CO 0.05 0.32 -0.83 0.78 -0.53 0.00 0.00 176.83 176.62 1cxr h ASN 12 N 0.53 0.67 0.11 6.23 2.35 -0.65 -3.20 115.58 121.62 1cxr h ASN 12 Ca 0.17 -0.79 -0.03 0.00 -0.55 0.00 0.00 56.30 55.10 1cxr h ASN 12 Cb 0.04 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.20 1cxr h ASN 12 CO -0.04 1.38 -0.13 0.15 -1.65 0.00 0.00 177.43 177.14 1cxr h PHE 13 N 0.04 0.05 -0.38 1.19 3.57 -0.03 -1.37 116.94 120.00 1cxr h PHE 13 Ca -0.11 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.42 1cxr h PHE 13 Cb 1.54 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 40.24 1cxr h PHE 13 CO 0.14 0.18 0.26 -0.91 -2.23 0.00 0.00 178.31 175.74 1cxr h ASN 14 N 0.05 0.33 0.61 0.41 2.35 -0.51 0.27 115.58 119.08 1cxr h ASN 14 Ca 0.01 -0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.67 1cxr h ASN 14 Cb 0.26 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.54 1cxr h ASN 14 CO 0.02 0.23 -0.40 0.58 -1.65 0.00 0.00 177.43 176.21 1cxr h VAL 15 N 0.38 1.08 0.00 2.81 2.07 -1.33 0.22 116.25 121.49 1cxr h VAL 15 Ca 0.16 -1.47 -0.03 0.00 0.82 0.00 0.00 66.70 66.18 1cxr h VAL 15 Cb 0.16 1.84 -0.00 0.00 -1.52 0.00 0.00 31.29 31.76 1cxr h VAL 15 CO -0.04 0.39 -0.15 0.00 0.02 0.00 0.00 177.57 177.79 1cxr h ARG 17 N 0.00 0.04 -7.44 0.00 2.47 -0.33 -3.30 114.38 105.83 1cxr h ARG 17 Ca -0.00 -0.08 -0.49 0.00 -1.26 0.00 0.00 59.98 58.15 1cxr h ARG 17 Cb 0.98 0.03 0.09 0.00 -1.65 0.00 0.00 29.97 29.42 1cxr h ARG 17 CO 0.02 0.63 0.39 -0.51 0.56 0.00 0.00 179.97 181.06 1cxr s LEU 18 N -6.27 2.83 0.00 3.04 1.02 0.69 -4.93 118.68 115.05 1cxr s LEU 18 Ca -0.07 1.24 0.23 0.00 0.02 0.00 0.00 54.13 55.55 1cxr s LEU 18 Cb 0.08 -3.99 1.27 0.00 0.02 0.00 0.00 46.19 43.57 1cxr s LEU 18 CO 0.82 -1.54 1.77 -0.81 0.02 0.00 0.00 176.35 176.61 1cxr n PRO 19 N -3.15 0.51 -0.37 1.29 -0.04 -1.26 -3.32 135.00 128.66 1cxr n PRO 19 Ca 0.07 0.04 0.01 0.00 -0.04 0.00 0.00 63.50 63.58 1cxr n PRO 19 Cb 0.56 -1.50 0.15 0.00 -0.04 0.00 0.00 33.50 32.68 1cxr n PRO 19 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1cxr h GLY 20 N 3.75 1.47 0.00 0.55 0.00 -1.92 -3.43 103.07 103.50 1cxr h GLY 20 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 47.33 46.84 1cxr h GLY 20 CO 0.00 0.41 0.00 2.41 0.00 0.00 0.00 176.54 179.36 1cxr n THR 21 N -4.45 0.00 -3.86 4.70 -1.04 -1.21 -5.06 114.28 103.36 1cxr n THR 21 Ca 0.14 0.00 -0.31 0.00 -2.04 0.00 0.00 64.05 61.84 1cxr n THR 21 Cb 0.12 -0.16 0.01 0.00 -1.82 0.00 0.00 70.33 68.47 1cxr n THR 21 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1cxr n SER 22 N -1.29 -4.73 -0.08 8.00 2.88 -1.19 -4.91 113.62 112.31 1cxr n SER 22 Ca 0.00 -1.05 -0.10 0.00 -1.33 0.00 0.00 58.87 56.38 1cxr n SER 22 Cb 0.00 -1.84 -0.05 0.00 -0.75 0.00 0.00 64.21 61.57 1cxr n SER 22 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1cxr h GLU 23 N -1.07 0.00 0.00 -1.46 5.08 -1.91 -3.51 114.58 111.71 1cxr h GLU 23 Ca -0.64 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.72 1cxr h GLU 23 Cb 1.39 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.64 1cxr h GLU 23 CO 0.42 0.40 0.00 0.00 -1.00 0.00 0.00 179.01 178.83 1cxr n ALA 24 N -3.40 0.00 -2.50 3.43 0.00 -1.26 -5.08 120.51 111.70 1cxr n ALA 24 Ca -0.15 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 52.89 1cxr n ALA 24 Cb 0.39 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.81 1cxr n ALA 24 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1cxr s ILE 25 N -1.48 3.79 -1.42 0.00 1.01 -1.26 -4.73 121.20 117.11 1cxr s ILE 25 Ca 0.00 -0.27 0.26 0.00 0.00 0.00 0.00 60.65 60.64 1cxr s ILE 25 Cb 0.00 -4.89 0.16 0.00 0.01 0.00 0.00 42.46 37.73 1cxr s ILE 25 CO 0.00 -1.80 1.51 0.00 0.00 0.00 0.00 174.94 174.65 1cxr h ALA 27 N 3.38 1.64 0.00 0.00 0.00 -1.91 0.60 119.26 122.97 1cxr h ALA 27 Ca 0.00 0.16 -0.24 0.00 0.00 0.00 0.00 54.91 54.83 1cxr h ALA 27 Cb 0.50 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 1cxr h ALA 27 CO 0.00 -0.38 -1.57 1.15 0.00 0.00 0.00 179.25 178.45 1cxr h THR 28 N 0.42 0.71 -0.41 0.00 2.02 -1.70 -2.95 112.91 111.00 1cxr h THR 28 Ca 0.62 -2.42 -0.15 0.00 0.77 0.00 0.00 66.41 65.23 1cxr h THR 28 Cb 1.25 2.27 -0.09 0.00 -1.74 0.00 0.00 68.15 69.84 1cxr h THR 28 CO -0.54 0.41 0.19 0.00 0.37 0.00 0.00 175.52 175.94 1cxr n TYR 29 N -2.99 1.33 -1.71 3.16 4.19 0.94 -3.45 117.16 118.63 1cxr n TYR 29 Ca -0.14 -0.83 0.00 0.00 3.31 0.00 0.00 57.90 60.24 1cxr n TYR 29 Cb 0.96 -0.48 0.00 0.00 0.49 0.00 0.00 39.34 40.32 1cxr n TYR 29 CO 0.00 0.00 0.00 -2.37 0.91 0.00 0.00 176.86 175.40 1cxr n THR 30 N -0.05 0.00 0.00 2.97 5.66 0.17 -4.93 114.28 118.10 1cxr n THR 30 Ca 0.23 -0.01 0.00 0.00 -3.05 0.00 0.00 64.05 61.23 1cxr n THR 30 Cb 0.94 0.64 0.00 0.00 -1.55 0.00 0.00 70.33 70.36 1cxr n THR 30 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1cxr n GLY 31 N -0.00 1.93 3.27 1.09 0.00 -1.22 -4.66 105.19 105.60 1cxr n GLY 31 Ca 0.00 -0.37 -0.30 0.00 0.00 0.00 0.00 46.02 45.34 1cxr n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cxr s ILE 33 N -2.19 0.47 -0.26 0.00 -4.36 -1.19 -3.96 121.20 109.70 1cxr s ILE 33 Ca 0.68 -2.00 -0.11 0.00 -0.26 0.00 0.00 60.65 58.96 1cxr s ILE 33 Cb -0.14 -2.51 -0.05 0.00 1.25 0.00 0.00 42.46 41.00 1cxr s ILE 33 CO 0.58 0.00 0.18 -0.63 0.24 0.00 0.00 174.94 175.31 1cxr s ILE 34 N -3.50 5.33 0.03 8.37 1.01 -1.26 -4.58 121.20 126.60 1cxr s ILE 34 Ca 0.34 0.18 0.00 0.00 0.00 0.00 0.00 60.65 61.16 1cxr s ILE 34 Cb 0.05 -3.52 -0.02 0.00 0.01 0.00 0.00 42.46 38.98 1cxr s ILE 34 CO 0.17 0.29 -0.04 0.27 0.00 0.00 0.00 174.94 175.63 1cxr s ILE 35 N 1.47 0.21 0.34 2.92 -4.36 -1.26 -5.10 121.20 115.43 1cxr s ILE 35 Ca 0.07 -1.12 -0.06 0.00 -0.26 0.00 0.00 60.65 59.29 1cxr s ILE 35 Cb -0.15 -0.57 0.08 0.00 1.25 0.00 0.00 42.46 43.07 1cxr s ILE 35 CO 0.08 -0.58 0.38 -0.81 0.24 0.00 0.00 174.94 174.25 1cxr n PRO 36 N 1.28 -1.03 -2.81 0.37 -0.04 -1.26 -4.20 135.00 127.31 1cxr n PRO 36 Ca -0.22 -0.59 -0.36 0.00 -0.04 0.00 0.00 63.50 62.29 1cxr n PRO 36 Cb 0.56 -0.47 -0.07 0.00 -0.04 0.00 0.00 33.50 33.49 1cxr n PRO 36 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1cxr s GLY 37 N -3.52 2.71 -1.40 0.55 0.00 -1.26 -3.09 107.32 101.31 1cxr s GLY 37 Ca 0.23 0.48 -0.07 0.00 0.00 0.00 0.00 44.72 45.35 1cxr s GLY 37 CO 0.17 0.88 0.54 0.00 0.00 0.00 0.00 173.10 174.69 1cxr n ALA 38 N 0.34 -1.03 -3.19 3.20 0.00 -1.26 -4.86 120.51 113.72 1cxr n ALA 38 Ca 0.03 0.18 -0.23 0.00 0.00 0.00 0.00 53.44 53.42 1cxr n ALA 38 Cb 0.51 -3.29 -0.06 0.00 0.00 0.00 0.00 19.45 16.61 1cxr n ALA 38 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1cxr n THR 39 N -4.20 -0.57 -4.49 0.00 -1.04 -1.23 -5.09 114.28 97.66 1cxr n THR 39 Ca -0.06 -4.15 -0.34 0.00 -2.04 0.00 0.00 64.05 57.46 1cxr n THR 39 Cb 0.58 -1.54 -0.12 0.00 -1.82 0.00 0.00 70.33 67.42 1cxr n THR 39 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1cxr s PRO 41 N 0.23 3.04 0.39 0.00 0.04 -1.26 -4.89 135.00 132.54 1cxr s PRO 41 Ca -0.04 0.99 0.25 0.00 0.04 0.00 0.00 61.00 62.25 1cxr s PRO 41 Cb -0.14 -2.00 0.59 0.00 0.04 0.00 0.00 34.50 32.99 1cxr s PRO 41 CO 0.03 -1.02 1.69 0.78 0.04 0.00 0.00 177.00 178.53 1cxr h GLY 42 N -0.47 0.00 1.00 0.56 0.00 -1.99 -0.98 103.07 101.19 1cxr h GLY 42 Ca -0.44 0.00 0.11 0.00 0.00 0.00 0.00 47.33 47.00 1cxr h GLY 42 CO 0.57 0.00 0.40 1.29 0.00 0.00 0.00 176.54 178.80 1cxr h ASP 43 N 0.00 0.30 0.00 0.19 2.03 -2.02 -3.27 116.42 113.65 1cxr h ASP 43 Ca 0.00 0.01 -0.19 0.00 -0.73 0.00 0.00 57.03 56.12 1cxr h ASP 43 Cb 0.86 -0.05 -0.03 0.00 -0.83 0.00 0.00 39.33 39.28 1cxr h ASP 43 CO 0.00 0.17 -1.55 -1.22 -1.03 0.00 0.00 179.24 175.62 1cxr n TYR 44 N -4.46 0.00 -3.88 4.15 4.01 -1.20 -5.01 117.16 110.77 1cxr n TYR 44 Ca 0.10 0.00 -0.26 0.00 -0.16 0.00 0.00 57.90 57.58 1cxr n TYR 44 Cb 0.42 -0.45 0.01 0.00 -0.31 0.00 0.00 39.34 39.01 1cxr n TYR 44 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1cxr n ALA 45 N -3.68 -1.74 -0.60 -0.72 0.00 -0.38 -4.96 120.51 108.44 1cxr n ALA 45 Ca -0.24 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.12 1cxr n ALA 45 Cb 0.62 -2.66 0.00 0.00 0.00 0.00 0.00 19.45 17.40 1cxr n ALA 45 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59