#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jmn s SER 2 N 0.00 -0.10 -0.65 -5.58 0.15 -1.26 -3.40 113.70 102.86 1jmn s SER 2 Ca 0.00 0.22 -0.27 0.00 0.70 0.00 0.00 55.95 56.60 1jmn s SER 2 Cb 0.00 0.19 0.00 0.00 -1.71 0.00 0.00 66.02 64.51 1jmn s SER 2 CO 0.00 -0.07 1.57 0.00 1.20 0.00 0.00 173.24 175.95 1jmn h PRO 5 N 2.64 -0.20 -3.45 0.00 0.13 -1.82 0.15 132.00 129.44 1jmn h PRO 5 Ca -0.47 0.01 -0.08 0.00 -0.87 0.00 0.00 66.00 64.59 1jmn h PRO 5 Cb 1.19 0.05 -0.05 0.00 0.13 0.00 0.00 31.00 32.32 1jmn h PRO 5 CO 0.64 -0.03 0.05 0.54 -0.23 0.00 0.00 178.00 178.97 1jmn s ASN 6 N -5.12 0.18 0.60 1.44 2.20 -1.26 -4.55 114.94 108.42 1jmn s ASN 6 Ca -0.14 -1.10 0.29 0.00 -0.94 0.00 0.00 52.86 50.96 1jmn s ASN 6 Cb 0.04 0.72 1.40 0.00 -2.00 0.00 0.00 41.25 41.41 1jmn s ASN 6 CO 0.64 -1.40 1.80 0.74 -2.94 0.00 0.00 177.10 175.93 1jmn h THR 7 N 2.09 0.28 -0.51 0.54 2.02 -1.93 0.25 112.91 115.65 1jmn h THR 7 Ca -0.28 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 66.83 1jmn h THR 7 Cb 1.25 0.52 -0.02 0.00 -1.74 0.00 0.00 68.15 68.16 1jmn h THR 7 CO 0.36 0.00 0.02 0.74 0.37 0.00 0.00 175.52 177.01 1jmn h THR 8 N 0.00 1.26 -0.82 3.16 2.02 -1.95 -2.85 112.91 113.73 1jmn h THR 8 Ca 0.25 -1.05 0.01 0.00 0.77 0.00 0.00 66.41 66.38 1jmn h THR 8 Cb 1.44 0.93 -0.04 0.00 -1.74 0.00 0.00 68.15 68.74 1jmn h THR 8 CO -0.00 0.37 0.54 1.23 0.37 0.00 0.00 175.52 178.04 1jmn h GLY 9 N 0.76 1.15 1.82 2.16 0.00 -0.81 0.14 103.07 108.29 1jmn h GLY 9 Ca 0.15 -0.43 0.02 0.00 0.00 0.00 0.00 47.33 47.07 1jmn h GLY 9 CO 0.02 0.42 0.07 -0.09 0.00 0.00 0.00 176.54 176.96 1jmn h ARG 10 N 1.11 0.00 0.21 4.80 9.65 -1.49 -0.62 114.38 128.04 1jmn h ARG 10 Ca 0.30 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 59.17 1jmn h ARG 10 Cb -0.13 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.45 1jmn h ARG 10 CO -0.07 0.00 -0.10 -0.97 2.80 0.00 0.00 179.97 181.63 1jmn h ASN 11 N 0.00 -0.24 -0.32 -3.80 -0.73 -0.63 0.08 115.58 109.94 1jmn h ASN 11 Ca 0.04 -0.23 0.02 0.00 1.87 0.00 0.00 56.30 58.00 1jmn h ASN 11 Cb 0.18 0.06 -0.02 0.00 0.27 0.00 0.00 38.32 38.80 1jmn h ASN 11 CO -0.00 0.12 0.17 0.40 -0.37 0.00 0.00 177.43 177.75 1jmn h ILE 12 N -0.62 1.01 -0.94 2.57 2.04 -1.14 0.26 117.51 120.69 1jmn h ILE 12 Ca -0.03 -0.12 0.09 0.00 1.00 0.00 0.00 64.86 65.80 1jmn h ILE 12 Cb 0.45 0.62 -0.07 0.00 -0.74 0.00 0.00 36.82 37.08 1jmn h ILE 12 CO 0.05 0.07 0.61 0.22 0.00 0.00 0.00 178.15 179.09 1jmn h TYR 13 N 0.36 1.06 -0.09 1.37 5.03 -1.13 -0.22 116.97 123.35 1jmn h TYR 13 Ca 0.13 0.03 -0.04 0.00 2.58 0.00 0.00 58.73 61.43 1jmn h TYR 13 Cb 0.02 -0.34 -0.00 0.00 1.55 0.00 0.00 36.73 37.96 1jmn h TYR 13 CO -0.09 0.50 -0.10 -0.91 -1.32 0.00 0.00 178.16 176.24 1jmn h ASN 14 N 0.99 0.25 -0.75 -2.11 2.35 0.03 0.19 115.58 116.54 1jmn h ASN 14 Ca 0.43 -0.49 0.12 0.00 -0.55 0.00 0.00 56.30 55.81 1jmn h ASN 14 Cb 0.34 -0.07 -0.05 0.00 0.05 0.00 0.00 38.32 38.59 1jmn h ASN 14 CO -0.19 0.69 0.49 0.74 -1.65 0.00 0.00 177.43 177.52 1jmn h THR 15 N -0.19 0.87 0.18 2.81 2.02 0.17 0.28 112.91 119.04 1jmn h THR 15 Ca 0.01 -0.18 -0.01 0.00 0.77 0.00 0.00 66.41 67.00 1jmn h THR 15 Cb 0.63 0.28 0.00 0.00 -1.74 0.00 0.00 68.15 67.32 1jmn h THR 15 CO 0.02 0.10 -0.09 0.00 0.37 0.00 0.00 175.52 175.92 1jmn h ARG 17 N -1.05 -0.12 0.00 0.00 2.47 -0.33 0.60 114.38 115.95 1jmn h ARG 17 Ca -0.03 0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.70 1jmn h ARG 17 Cb 0.26 0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.61 1jmn h ARG 17 CO 0.04 -0.08 0.00 0.74 0.56 0.00 0.00 179.97 181.23 1jmn h PHE 18 N -0.13 0.00 0.00 3.04 -1.00 -0.59 -2.60 116.94 115.65 1jmn h PHE 18 Ca 0.21 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.97 1jmn h PHE 18 Cb 0.45 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.01 1jmn h PHE 18 CO -0.47 0.00 -0.40 0.78 -1.61 0.00 0.00 178.31 176.61 1jmn h GLY 19 N 2.78 0.00 0.00 -1.45 0.00 0.17 -3.48 103.07 101.09 1jmn h GLY 19 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1jmn h GLY 19 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1jmn n GLY 20 N 1.15 0.87 0.00 4.60 0.00 0.15 -5.02 105.19 106.94 1jmn n GLY 20 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1jmn n GLY 20 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1jmn n GLY 21 N 0.00 2.38 0.00 -0.02 0.00 -0.23 -4.99 105.19 102.33 1jmn n GLY 21 Ca 0.00 -1.85 0.00 0.00 0.00 0.00 0.00 46.02 44.17 1jmn n GLY 21 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1jmn n SER 22 N 0.00 0.00 -0.10 1.61 2.88 -1.26 -4.89 113.62 111.86 1jmn n SER 22 Ca 0.00 0.00 -0.21 0.00 -1.33 0.00 0.00 58.87 57.33 1jmn n SER 22 Cb 0.00 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.39 1jmn n SER 22 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1jmn n ARG 23 N 0.00 0.45 -0.12 -1.46 5.12 -1.26 -3.69 116.66 115.69 1jmn n ARG 23 Ca 0.00 0.19 -0.10 0.00 -1.93 0.00 0.00 57.85 56.02 1jmn n ARG 23 Cb 0.00 -1.25 -0.02 0.00 -1.16 0.00 0.00 32.46 30.03 1jmn n ARG 23 CO 0.00 0.00 0.00 1.96 -1.93 0.00 0.00 177.63 177.66 1jmn h GLN 24 N -0.76 0.58 -0.52 5.56 4.20 -1.99 0.70 115.11 122.88 1jmn h GLN 24 Ca -0.48 -0.14 -0.04 0.00 0.06 0.00 0.00 58.65 58.05 1jmn h GLN 24 Cb 1.39 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 29.07 1jmn h GLN 24 CO -0.29 0.62 0.18 0.28 -0.67 0.00 0.00 178.83 178.95 1jmn h VAL 25 N 0.43 1.23 -0.60 -0.54 2.07 -1.98 0.88 116.25 117.74 1jmn h VAL 25 Ca 0.11 -0.75 -0.02 0.00 0.82 0.00 0.00 66.70 66.86 1jmn h VAL 25 Cb 0.31 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 1jmn h VAL 25 CO 0.00 0.28 0.29 0.00 0.02 0.00 0.00 177.57 178.16 1jmn h ALA 27 N 1.12 1.12 0.00 0.00 0.00 0.11 0.20 119.26 121.81 1jmn h ALA 27 Ca 0.21 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1jmn h ALA 27 Cb 0.12 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.59 1jmn h ALA 27 CO -0.03 0.46 0.00 0.43 0.00 0.00 0.00 179.25 180.11 1jmn n SER 28 N -4.51 0.07 -0.04 0.00 7.64 0.24 0.12 113.62 117.14 1jmn n SER 28 Ca 0.10 0.51 -0.12 0.00 1.01 0.00 0.00 58.87 60.37 1jmn n SER 28 Cb 0.05 -0.53 -0.14 0.00 -1.01 0.00 0.00 64.21 62.58 1jmn n SER 28 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1jmn n LEU 29 N -1.57 1.24 -0.02 -3.43 4.32 0.18 -4.37 117.00 113.35 1jmn n LEU 29 Ca 0.06 0.23 0.06 0.00 -0.02 0.00 0.00 56.01 56.33 1jmn n LEU 29 Cb 0.29 -0.12 -0.07 0.00 -1.62 0.00 0.00 43.42 41.90 1jmn n LEU 29 CO 0.23 0.56 -0.01 -1.20 -1.22 0.00 0.00 177.39 175.75 1jmn n SER 30 N -3.09 0.67 0.00 -1.43 7.64 0.47 -4.85 113.62 113.04 1jmn n SER 30 Ca -0.26 -0.84 0.00 0.00 1.01 0.00 0.00 58.87 58.78 1jmn n SER 30 Cb 1.07 0.96 0.00 0.00 -1.01 0.00 0.00 64.21 65.23 1jmn n SER 30 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1jmn n GLY 31 N 1.28 0.51 3.90 0.23 0.00 0.32 -4.76 105.19 106.67 1jmn n GLY 31 Ca 0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 1jmn n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1jmn s LYS 33 N -5.48 2.79 0.20 0.00 2.47 -0.15 -4.59 119.74 114.98 1jmn s LYS 33 Ca 0.61 -0.82 -0.31 0.00 -1.56 0.00 0.00 55.97 53.88 1jmn s LYS 33 Cb -0.11 -2.16 -0.10 0.00 -1.46 0.00 0.00 37.83 34.01 1jmn s LYS 33 CO 0.50 0.20 1.48 0.42 0.16 0.00 0.00 175.35 178.10 1jmn s ILE 34 N 0.29 2.74 0.25 5.43 -1.09 -1.26 -1.03 121.20 126.53 1jmn s ILE 34 Ca -0.16 0.57 -0.07 0.00 -2.23 0.00 0.00 60.65 58.77 1jmn s ILE 34 Cb -0.17 -3.36 -0.06 0.00 -1.58 0.00 0.00 42.46 37.29 1jmn s ILE 34 CO 0.07 0.07 0.52 -0.51 -1.23 0.00 0.00 174.94 173.87 1jmn s ILE 35 N 0.58 5.01 -0.28 2.92 1.10 -1.22 -4.90 121.20 124.41 1jmn s ILE 35 Ca 0.64 0.20 0.09 0.00 -0.51 0.00 0.00 60.65 61.07 1jmn s ILE 35 Cb -0.42 -3.67 0.46 0.00 0.15 0.00 0.00 42.46 38.98 1jmn s ILE 35 CO 0.37 -0.18 1.18 -0.24 -2.11 0.00 0.00 174.94 173.97 1jmn n SER 36 N -0.49 4.44 -1.95 4.50 2.88 -1.26 -4.88 113.62 116.86 1jmn n SER 36 Ca -0.01 -3.58 -0.00 0.00 -1.33 0.00 0.00 58.87 53.95 1jmn n SER 36 Cb 0.53 -0.36 0.01 0.00 -0.75 0.00 0.00 64.21 63.63 1jmn n SER 36 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1jmn n ALA 37 N -0.71 -1.16 0.81 -1.46 0.00 -1.26 -5.00 120.51 111.72 1jmn n ALA 37 Ca 0.39 -0.34 0.05 0.00 0.00 0.00 0.00 53.44 53.54 1jmn n ALA 37 Cb 0.94 0.14 0.16 0.00 0.00 0.00 0.00 19.45 20.69 1jmn n ALA 37 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1jmn n SER 38 N -0.68 2.01 -4.12 0.00 7.64 -1.26 -4.80 113.62 112.41 1jmn n SER 38 Ca 0.00 -2.04 -0.11 0.00 1.01 0.00 0.00 58.87 57.74 1jmn n SER 38 Cb 0.22 -0.27 -0.08 0.00 -1.01 0.00 0.00 64.21 63.06 1jmn n SER 38 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1jmn s THR 39 N -1.55 0.01 0.02 0.44 2.01 -1.26 -5.10 115.64 110.21 1jmn s THR 39 Ca 0.24 -1.79 0.07 0.00 0.31 0.00 0.00 61.69 60.52 1jmn s THR 39 Cb 0.13 -2.34 -0.02 0.00 0.01 0.00 0.00 72.50 70.28 1jmn s THR 39 CO 0.15 -0.06 -0.21 0.00 -0.69 0.00 0.00 174.62 173.82 1jmn n PRO 41 N 2.15 0.54 -0.86 0.00 -0.04 -1.26 -4.85 135.00 130.68 1jmn n PRO 41 Ca -0.16 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.20 1jmn n PRO 41 Cb 0.53 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 33.92 1jmn n PRO 41 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1jmn n SER 42 N -0.86 5.56 -2.59 3.54 2.88 -1.26 -4.32 113.62 116.56 1jmn n SER 42 Ca 0.00 -2.60 -0.28 0.00 -1.33 0.00 0.00 58.87 54.66 1jmn n SER 42 Cb 0.00 -1.25 -0.01 0.00 -0.75 0.00 0.00 64.21 62.20 1jmn n SER 42 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1jmn n ASP 43 N 1.70 4.81 -3.07 -3.46 2.03 -1.26 -4.98 116.55 112.32 1jmn n ASP 43 Ca 0.26 -3.72 -0.09 0.00 0.52 0.00 0.00 54.79 51.76 1jmn n ASP 43 Cb 0.68 -0.51 0.01 0.00 -0.72 0.00 0.00 41.12 40.58 1jmn n ASP 43 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1jmn n TYR 44 N -0.44 -2.18 -1.02 -0.67 4.11 -1.26 -4.53 117.16 111.17 1jmn n TYR 44 Ca 0.38 0.93 -0.23 0.00 -0.00 0.00 0.00 57.90 58.99 1jmn n TYR 44 Cb 0.59 -2.46 -0.08 0.00 -0.00 0.00 0.00 39.34 37.39 1jmn n TYR 44 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.86 176.51 1jmn n PRO 45 N 0.60 2.53 0.00 -3.48 -0.04 -1.26 -2.71 135.00 130.64 1jmn n PRO 45 Ca 0.00 -1.45 0.09 0.00 -0.04 0.00 0.00 63.50 62.10 1jmn n PRO 45 Cb 0.39 -2.33 0.08 0.00 -0.04 0.00 0.00 33.50 31.59 1jmn n PRO 45 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09