#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 -0.32 -0.44 -5.58 0.01 -1.26 -3.67 113.70 102.44 1jmn s SER 2 Ca 0.00 -0.32 -0.11 0.00 1.31 0.00 0.00 55.95 56.83 1jmn s SER 2 Cb 0.00 0.55 0.08 0.00 0.21 0.00 0.00 66.02 66.86 1jmn s SER 2 CO 0.00 -0.97 0.31 0.00 0.41 0.00 0.00 173.24 172.99 1jmn h PRO 5 N 5.17 -0.16 -5.29 0.00 0.13 -1.81 0.53 132.00 130.57 1jmn h PRO 5 Ca -0.46 0.01 -0.39 0.00 -0.87 0.00 0.00 66.00 64.29 1jmn h PRO 5 Cb 1.15 0.04 -0.17 0.00 0.13 0.00 0.00 31.00 32.15 1jmn h PRO 5 CO 0.49 -0.10 -0.74 0.54 -0.23 0.00 0.00 178.00 177.96 1jmn s ASN 6 N -5.14 1.95 0.64 1.44 6.03 -1.26 -4.39 114.94 114.21 1jmn s ASN 6 Ca -0.14 -0.88 0.30 0.00 -1.03 0.00 0.00 52.86 51.11 1jmn s ASN 6 Cb 0.16 -0.05 1.65 0.00 -3.03 0.00 0.00 41.25 39.98 1jmn s ASN 6 CO 0.70 -0.21 1.97 0.74 -2.03 0.00 0.00 177.10 178.27 1jmn h THR 7 N 3.23 0.14 -0.98 0.54 2.02 -1.62 -0.59 112.91 115.65 1jmn h THR 7 Ca -0.38 0.00 0.15 0.00 0.77 0.00 0.00 66.41 66.94 1jmn h THR 7 Cb 1.20 0.70 -0.09 0.00 -1.74 0.00 0.00 68.15 68.22 1jmn h THR 7 CO 0.55 0.00 0.62 0.74 0.37 0.00 0.00 175.52 177.80 1jmn h THR 8 N 0.00 0.84 -0.27 3.16 2.02 -1.95 0.23 112.91 116.94 1jmn h THR 8 Ca 0.06 -0.30 -0.02 0.00 0.77 0.00 0.00 66.41 66.92 1jmn h THR 8 Cb 0.71 -0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 67.01 1jmn h THR 8 CO -0.00 0.16 0.06 1.23 0.37 0.00 0.00 175.52 177.34 1jmn h GLY 9 N 0.87 0.41 2.00 2.16 0.00 -1.36 0.11 103.07 107.25 1jmn h GLY 9 Ca 0.51 -0.20 -0.01 0.00 0.00 0.00 0.00 47.33 47.63 1jmn h GLY 9 CO -0.29 0.19 -0.06 -0.09 0.00 0.00 0.00 176.54 176.29 1jmn h ARG 10 N 0.38 0.00 0.26 4.80 9.65 -0.70 0.23 114.38 129.00 1jmn h ARG 10 Ca 0.09 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.96 1jmn h ARG 10 Cb 0.16 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.74 1jmn h ARG 10 CO -0.00 0.06 -0.12 -0.97 2.80 0.00 0.00 179.97 181.74 1jmn h ASN 11 N 0.00 -0.30 -0.57 -3.80 -0.73 -0.55 0.28 115.58 109.92 1jmn h ASN 11 Ca -0.00 -0.21 -0.02 0.00 1.87 0.00 0.00 56.30 57.94 1jmn h ASN 11 Cb 0.13 0.08 -0.03 0.00 0.27 0.00 0.00 38.32 38.77 1jmn h ASN 11 CO 0.01 0.09 0.29 0.40 -0.37 0.00 0.00 177.43 177.85 1jmn h ILE 12 N -0.73 1.20 -0.95 2.57 5.03 -1.26 0.25 117.51 123.62 1jmn h ILE 12 Ca -0.04 -0.53 0.10 0.00 -0.12 0.00 0.00 64.86 64.28 1jmn h ILE 12 Cb 0.49 0.51 -0.07 0.00 -3.03 0.00 0.00 36.82 34.72 1jmn h ILE 12 CO 0.06 0.22 0.61 0.22 -0.68 0.00 0.00 178.15 178.57 1jmn h TYR 13 N 0.76 1.06 0.04 1.37 5.03 -0.55 0.89 116.97 125.56 1jmn h TYR 13 Ca 0.20 0.03 -0.00 0.00 2.58 0.00 0.00 58.73 61.53 1jmn h TYR 13 Cb 0.08 -0.34 0.00 0.00 1.55 0.00 0.00 36.73 38.02 1jmn h TYR 13 CO -0.01 0.47 -0.02 -0.91 -1.32 0.00 0.00 178.16 176.38 1jmn h ASN 14 N 0.97 -0.04 -0.67 -2.11 2.35 -0.08 0.21 115.58 116.21 1jmn h ASN 14 Ca 0.44 -0.45 0.12 0.00 -0.55 0.00 0.00 56.30 55.87 1jmn h ASN 14 Cb 0.40 0.01 -0.04 0.00 0.05 0.00 0.00 38.32 38.74 1jmn h ASN 14 CO -0.20 0.44 0.45 0.74 -1.65 0.00 0.00 177.43 177.20 1jmn h THR 15 N -0.54 0.84 0.18 2.81 2.02 -0.35 0.18 112.91 118.05 1jmn h THR 15 Ca -0.01 -0.13 -0.01 0.00 0.77 0.00 0.00 66.41 67.03 1jmn h THR 15 Cb 0.49 0.42 0.00 0.00 -1.74 0.00 0.00 68.15 67.32 1jmn h THR 15 CO 0.01 0.07 -0.08 0.00 0.37 0.00 0.00 175.52 175.89 1jmn h ARG 17 N -1.02 -0.21 0.00 0.00 2.47 -0.16 1.23 114.38 116.68 1jmn h ARG 17 Ca -0.02 0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 1jmn h ARG 17 Cb 0.34 0.05 0.00 0.00 -1.65 0.00 0.00 29.97 28.71 1jmn h ARG 17 CO 0.04 -0.14 0.00 1.19 0.56 0.00 0.00 179.97 181.62 1jmn n PHE 18 N -5.39 0.00 0.02 3.04 3.01 0.60 -3.10 117.46 115.64 1jmn n PHE 18 Ca 0.01 0.00 0.09 0.00 1.01 0.00 0.00 57.45 58.56 1jmn n PHE 18 Cb 0.31 -0.46 -0.12 0.00 -0.01 0.00 0.00 39.48 39.20 1jmn n PHE 18 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1jmn n GLY 19 N 1.21 -1.15 0.00 1.37 0.00 0.91 -4.97 105.19 102.57 1jmn n GLY 19 Ca 0.08 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.69 1jmn n GLY 19 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1jmn n GLY 20 N 1.27 0.98 2.77 -0.02 0.00 0.39 -4.99 105.19 105.59 1jmn n GLY 20 Ca -0.05 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.78 1jmn n GLY 20 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1jmn s GLY 21 N -0.26 0.27 0.00 -0.02 0.00 0.90 -4.95 107.32 103.25 1jmn s GLY 21 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 44.72 44.84 1jmn s GLY 21 CO 0.00 0.88 0.00 -1.26 0.00 0.00 0.00 173.10 172.72 1jmn n SER 22 N 4.59 0.00 0.00 1.64 2.88 -1.26 -3.73 113.62 117.74 1jmn n SER 22 Ca -0.18 0.00 -0.21 0.00 -1.33 0.00 0.00 58.87 57.15 1jmn n SER 22 Cb 0.50 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.82 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 0.76 -0.02 -1.46 5.12 -1.26 -2.78 116.66 117.02 1jmn n ARG 23 Ca 0.00 0.26 -0.12 0.00 -1.93 0.00 0.00 57.85 56.06 1jmn n ARG 23 Cb 0.00 -1.71 -0.07 0.00 -1.16 0.00 0.00 32.46 29.53 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 0.06 0.15 -0.65 5.56 4.20 -1.98 0.81 115.11 123.27 1jmn h GLN 24 Ca -0.43 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.23 1jmn h GLN 24 Cb 2.03 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 29.76 1jmn h GLN 24 CO 0.08 0.35 0.34 0.28 -0.67 0.00 0.00 178.83 179.22 1jmn h VAL 25 N -0.07 1.21 -0.60 -0.54 2.07 -1.91 0.71 116.25 117.12 1jmn h VAL 25 Ca 0.03 -0.54 -0.03 0.00 0.82 0.00 0.00 66.70 66.98 1jmn h VAL 25 Cb 0.27 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 30.40 1jmn h VAL 25 CO 0.00 0.23 0.27 0.00 0.02 0.00 0.00 177.57 178.10 1jmn h ALA 27 N 1.11 1.17 -0.00 0.00 0.00 0.16 0.56 119.26 122.26 1jmn h ALA 27 Ca 0.20 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1jmn h ALA 27 Cb 0.14 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1jmn h ALA 27 CO -0.02 0.46 -0.05 0.45 0.00 0.00 0.00 179.25 180.09 1jmn n SER 28 N -4.51 0.12 -0.08 0.00 2.88 0.15 0.14 113.62 112.33 1jmn n SER 28 Ca 0.11 -0.11 -0.12 0.00 -1.33 0.00 0.00 58.87 57.43 1jmn n SER 28 Cb 0.07 -0.26 -0.15 0.00 -0.75 0.00 0.00 64.21 63.12 1jmn n SER 28 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1jmn n LEU 29 N -1.27 0.86 -0.00 2.46 7.99 0.15 -4.48 117.00 122.69 1jmn n LEU 29 Ca 0.12 0.08 0.05 0.00 -0.01 0.00 0.00 56.01 56.25 1jmn n LEU 29 Cb 0.27 0.09 -0.07 0.00 -0.11 0.00 0.00 43.42 43.60 1jmn n LEU 29 CO 0.25 0.57 -0.33 -1.54 -1.51 0.00 0.00 177.39 174.83 1jmn n SER 30 N -2.95 1.56 -0.48 -1.43 3.41 0.17 -4.83 113.62 109.08 1jmn n SER 30 Ca -0.32 -0.37 -0.06 0.00 -0.26 0.00 0.00 58.87 57.87 1jmn n SER 30 Cb 1.10 1.24 -0.03 0.00 -0.26 0.00 0.00 64.21 66.26 1jmn n SER 30 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1jmn n GLY 31 N 1.58 0.86 3.90 5.00 0.00 0.38 -4.79 105.19 112.12 1jmn n GLY 31 Ca -0.00 -0.69 -0.28 0.00 0.00 0.00 0.00 46.02 45.05 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 -5.30 3.87 0.28 0.00 2.47 -0.36 -4.76 119.74 115.94 1jmn s LYS 33 Ca 0.58 -0.36 -0.30 0.00 -1.56 0.00 0.00 55.97 54.33 1jmn s LYS 33 Cb -0.11 -3.57 -0.13 0.00 -1.46 0.00 0.00 37.83 32.57 1jmn s LYS 33 CO 0.48 -0.18 1.45 -0.89 0.16 0.00 0.00 175.35 176.37 1jmn n ILE 34 N 5.00 1.20 -2.62 5.43 2.08 -1.26 -1.36 119.36 127.83 1jmn n ILE 34 Ca -0.15 -0.30 -0.33 0.00 0.56 0.00 0.00 62.75 62.53 1jmn n ILE 34 Cb 0.52 -1.66 -0.05 0.00 -0.75 0.00 0.00 39.64 37.70 1jmn n ILE 34 CO 0.00 0.00 0.00 -0.51 0.56 0.00 0.00 176.55 176.60 1jmn s ILE 35 N -0.27 4.20 -0.19 1.39 1.10 -1.24 -4.84 121.20 121.36 1jmn s ILE 35 Ca 0.64 1.29 0.15 0.00 -0.51 0.00 0.00 60.65 62.22 1jmn s ILE 35 Cb -0.58 -3.56 0.44 0.00 0.15 0.00 0.00 42.46 38.91 1jmn s ILE 35 CO 0.52 -0.37 1.19 -1.20 -2.11 0.00 0.00 174.94 172.97 1jmn n SER 36 N -0.98 2.32 0.00 4.50 7.64 -1.26 -5.04 113.62 120.79 1jmn n SER 36 Ca 0.08 -3.19 0.00 0.00 1.01 0.00 0.00 58.87 56.76 1jmn n SER 36 Cb 0.53 -0.43 0.00 0.00 -1.01 0.00 0.00 64.21 63.31 1jmn n SER 36 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1jmn n ALA 37 N -0.59 0.00 0.68 -0.43 0.00 -1.26 -4.98 120.51 113.92 1jmn n ALA 37 Ca 0.21 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.71 1jmn n ALA 37 Cb 0.87 0.00 0.18 0.00 0.00 0.00 0.00 19.45 20.50 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 0.08 2.24 -4.09 0.00 7.64 -1.26 -4.90 113.62 113.33 1jmn n SER 38 Ca 0.00 -2.05 -0.11 0.00 1.01 0.00 0.00 58.87 57.72 1jmn n SER 38 Cb 0.00 -0.30 -0.08 0.00 -1.01 0.00 0.00 64.21 62.82 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 -1.52 0.00 -0.14 0.44 2.01 -1.26 -5.15 115.64 110.01 1jmn s THR 39 Ca 0.26 -1.76 0.01 0.00 0.31 0.00 0.00 61.69 60.51 1jmn s THR 39 Cb 0.14 -2.39 0.02 0.00 0.01 0.00 0.00 72.50 70.29 1jmn s THR 39 CO 0.17 0.00 -0.14 0.00 -0.69 0.00 0.00 174.62 173.96 1jmn n PRO 41 N 4.67 0.43 -0.62 0.00 -0.04 -1.26 -4.75 135.00 133.44 1jmn n PRO 41 Ca -0.17 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.26 1jmn n PRO 41 Cb 0.50 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.92 1jmn n PRO 41 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1jmn n SER 42 N -0.62 5.19 -2.63 3.54 3.41 -1.26 -4.32 113.62 116.94 1jmn n SER 42 Ca 0.00 -2.40 -0.32 0.00 -0.26 0.00 0.00 58.87 55.90 1jmn n SER 42 Cb 0.00 -1.18 0.02 0.00 -0.26 0.00 0.00 64.21 62.79 1jmn n SER 42 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1jmn n ASP 43 N 1.77 5.77 -3.10 4.04 5.75 -1.26 -4.96 116.55 124.56 1jmn n ASP 43 Ca 0.11 -3.76 -0.06 0.00 -0.01 0.00 0.00 54.79 51.07 1jmn n ASP 43 Cb 0.60 -0.68 0.01 0.00 -1.03 0.00 0.00 41.12 40.01 1jmn n ASP 43 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1jmn n TYR 44 N -0.51 -1.53 -1.14 2.11 4.11 -1.26 -4.56 117.16 114.39 1jmn n TYR 44 Ca 0.45 0.66 -0.29 0.00 -0.00 0.00 0.00 57.90 58.72 1jmn n TYR 44 Cb 0.51 -2.01 -0.06 0.00 -0.00 0.00 0.00 39.34 37.77 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 0.87 3.01 0.00 -3.48 -0.04 -1.26 -2.89 135.00 131.21 1jmn n PRO 45 Ca -0.00 -1.76 0.04 0.00 -0.04 0.00 0.00 63.50 61.74 1jmn n PRO 45 Cb 0.40 -2.53 0.03 0.00 -0.04 0.00 0.00 33.50 31.37 1jmn n PRO 45 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09