#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jmp n SER 2 N 0.00 -7.61 -4.27 4.39 3.41 -1.26 -4.91 113.62 103.37 1jmp n SER 2 Ca 0.00 1.16 -0.32 0.00 -0.26 0.00 0.00 58.87 59.45 1jmp n SER 2 Cb 0.00 -4.61 -0.16 0.00 -0.26 0.00 0.00 64.21 59.18 1jmp n SER 2 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1jmp n PRO 5 N 3.57 0.22 -3.49 0.00 -0.04 -1.26 -3.96 135.00 130.03 1jmp n PRO 5 Ca -0.19 0.37 -0.12 0.00 -0.04 0.00 0.00 63.50 63.52 1jmp n PRO 5 Cb 0.56 -1.86 -0.03 0.00 -0.04 0.00 0.00 33.50 32.13 1jmp n PRO 5 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1jmp s ASN 6 N -4.34 -0.48 0.56 3.54 2.20 -1.26 -4.86 114.94 110.30 1jmp s ASN 6 Ca 0.06 0.19 0.31 0.00 -0.94 0.00 0.00 52.86 52.48 1jmp s ASN 6 Cb 0.10 0.46 1.46 0.00 -2.00 0.00 0.00 41.25 41.27 1jmp s ASN 6 CO 0.45 -0.68 1.85 0.00 -2.94 0.00 0.00 177.10 175.78 1jmp h THR 7 N 2.27 0.43 -0.82 0.54 1.03 -1.97 0.71 112.91 115.09 1jmp h THR 7 Ca -0.26 0.00 0.12 0.00 -0.01 0.00 0.00 66.41 66.26 1jmp h THR 7 Cb 1.23 0.54 -0.08 0.00 -1.07 0.00 0.00 68.15 68.77 1jmp h THR 7 CO 0.34 0.00 0.43 0.71 -0.01 0.00 0.00 175.52 177.00 1jmp h THR 8 N 0.00 0.80 0.22 0.00 1.35 -1.99 0.51 112.91 113.80 1jmp h THR 8 Ca 0.35 -0.23 -0.30 0.00 -0.55 0.00 0.00 66.41 65.68 1jmp h THR 8 Cb 1.59 0.07 0.03 0.00 -1.73 0.00 0.00 68.15 68.11 1jmp h THR 8 CO -0.00 0.12 -1.34 1.23 -0.25 0.00 0.00 175.52 175.28 1jmp h GLY 9 N 0.67 0.53 1.09 5.82 0.00 -1.26 -3.25 103.07 106.66 1jmp h GLY 9 Ca 0.43 -1.35 0.13 0.00 0.00 0.00 0.00 47.33 46.54 1jmp h GLY 9 CO -0.31 1.18 0.33 -0.09 0.00 0.00 0.00 176.54 177.65 1jmp h ARG 10 N -0.01 0.02 0.33 4.80 2.43 -0.85 -1.33 114.38 119.77 1jmp h ARG 10 Ca -0.24 -0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 58.91 1jmp h ARG 10 Cb 2.02 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.57 1jmp h ARG 10 CO 0.23 0.01 -0.16 -0.91 -1.51 0.00 0.00 179.97 177.63 1jmp h ASN 11 N 0.02 -0.38 -0.30 -3.80 2.35 -0.04 0.17 115.58 113.59 1jmp h ASN 11 Ca 0.22 -0.13 -0.03 0.00 -0.55 0.00 0.00 56.30 55.81 1jmp h ASN 11 Cb 0.86 0.10 -0.01 0.00 0.05 0.00 0.00 38.32 39.31 1jmp h ASN 11 CO -0.01 -0.07 0.07 0.40 -1.65 0.00 0.00 177.43 176.17 1jmp h ILE 12 N -0.70 1.22 -0.21 2.81 5.03 -1.51 0.37 117.51 124.53 1jmp h ILE 12 Ca -0.05 -0.75 0.01 0.00 -0.12 0.00 0.00 64.86 63.95 1jmp h ILE 12 Cb 0.49 1.14 -0.01 0.00 -3.03 0.00 0.00 36.82 35.40 1jmp h ILE 12 CO 0.07 0.25 0.12 0.22 -0.68 0.00 0.00 178.15 178.13 1jmp h TYR 13 N 0.33 0.22 0.14 1.37 5.03 -1.30 0.78 116.97 123.53 1jmp h TYR 13 Ca 0.09 0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.41 1jmp h TYR 13 Cb 0.31 -0.07 0.00 0.00 1.55 0.00 0.00 36.73 38.52 1jmp h TYR 13 CO 0.02 0.13 -0.07 -0.91 -1.32 0.00 0.00 178.16 176.01 1jmp h ASN 14 N 0.25 -0.16 -0.62 -2.11 -0.26 -0.56 -1.59 115.58 110.53 1jmp h ASN 14 Ca 0.08 -0.29 -0.03 0.00 -0.56 0.00 0.00 56.30 55.50 1jmp h ASN 14 Cb 0.00 0.04 -0.03 0.00 -1.06 0.00 0.00 38.32 37.27 1jmp h ASN 14 CO -0.04 0.23 0.28 0.00 -1.06 0.00 0.00 177.43 176.84 1jmp h THR 15 N -0.56 1.22 0.43 2.81 1.03 -0.20 0.34 112.91 117.97 1jmp h THR 15 Ca -0.02 -0.66 -0.01 0.00 -0.01 0.00 0.00 66.41 65.72 1jmp h THR 15 Cb 0.44 0.42 -0.02 0.00 -1.07 0.00 0.00 68.15 67.91 1jmp h THR 15 CO 0.03 0.27 -0.43 0.00 -0.01 0.00 0.00 175.52 175.38 1jmp h ARG 17 N -0.87 1.20 0.00 0.00 2.47 -0.99 0.94 114.38 117.14 1jmp h ARG 17 Ca -0.04 -0.07 0.00 0.00 -1.26 0.00 0.00 59.98 58.61 1jmp h ARG 17 Cb 0.77 -0.27 0.00 0.00 -1.65 0.00 0.00 29.97 28.82 1jmp h ARG 17 CO -0.06 0.80 0.00 -0.07 0.56 0.00 0.00 179.97 181.19 1jmp h LEU 18 N 1.24 0.00 -3.12 3.04 3.38 0.52 -1.32 115.31 119.04 1jmp h LEU 18 Ca 0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.31 1jmp h LEU 18 Cb -0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.62 1jmp h LEU 18 CO -0.08 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.06 1jmp n GLY 19 N -0.56 3.42 2.61 0.83 0.00 0.13 -4.98 105.19 106.64 1jmp n GLY 19 Ca -0.01 -0.78 -0.09 0.00 0.00 0.00 0.00 46.02 45.15 1jmp n GLY 19 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1jmp n GLY 20 N 0.07 -0.48 2.97 -0.02 0.00 -0.50 -5.02 105.19 102.20 1jmp n GLY 20 Ca 0.19 0.28 -0.27 0.00 0.00 0.00 0.00 46.02 46.21 1jmp n GLY 20 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1jmp s GLY 21 N -3.18 0.92 0.74 -0.02 0.00 -0.29 -4.98 107.32 100.51 1jmp s GLY 21 Ca 0.26 -0.63 -0.17 0.00 0.00 0.00 0.00 44.72 44.18 1jmp s GLY 21 CO 0.48 0.55 -0.45 1.44 0.00 0.00 0.00 173.10 175.11 1jmp n SER 22 N 4.61 -4.77 -0.29 1.64 7.64 -1.26 -4.12 113.62 117.05 1jmp n SER 22 Ca -0.16 0.42 0.01 0.00 1.01 0.00 0.00 58.87 60.15 1jmp n SER 22 Cb 0.50 -0.80 0.20 0.00 -1.01 0.00 0.00 64.21 63.11 1jmp n SER 22 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 1jmp h ARG 23 N -0.49 1.10 -0.25 1.43 2.43 -1.99 -2.37 114.38 114.25 1jmp h ARG 23 Ca -0.42 -0.07 -0.16 0.00 -0.81 0.00 0.00 59.98 58.52 1jmp h ARG 23 Cb 1.36 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 30.66 1jmp h ARG 23 CO 0.32 0.73 -0.50 0.93 -1.51 0.00 0.00 179.97 179.94 1jmp h GLU 24 N 1.13 0.69 -0.50 0.20 5.08 -1.99 -2.45 114.58 116.75 1jmp h GLU 24 Ca 0.34 -0.41 0.07 0.00 -1.00 0.00 0.00 59.36 58.36 1jmp h GLU 24 Cb -0.03 0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.19 1jmp h GLU 24 CO -0.09 1.03 0.17 -0.09 -1.00 0.00 0.00 179.01 179.03 1jmp h ARG 25 N 0.54 0.33 -0.28 2.33 2.43 -1.74 0.26 114.38 118.25 1jmp h ARG 25 Ca 0.02 -0.02 -0.17 0.00 -0.81 0.00 0.00 59.98 59.01 1jmp h ARG 25 Cb 1.06 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 30.53 1jmp h ARG 25 CO 0.10 0.22 -0.49 0.00 -1.51 0.00 0.00 179.97 178.29 1jmp h ALA 27 N 0.84 0.68 -0.31 0.00 0.00 -0.87 0.36 119.26 119.96 1jmp h ALA 27 Ca 0.03 -0.19 -0.13 0.00 0.00 0.00 0.00 54.91 54.61 1jmp h ALA 27 Cb 1.06 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 1jmp h ALA 27 CO 0.11 0.35 -0.33 1.03 0.00 0.00 0.00 179.25 180.40 1jmp h SER 28 N 0.72 0.83 -0.07 0.00 0.87 -0.50 0.67 113.55 116.07 1jmp h SER 28 Ca 0.17 -0.47 -0.03 0.00 -1.23 0.00 0.00 61.79 60.22 1jmp h SER 28 Cb 0.28 -0.23 -0.00 0.00 -0.44 0.00 0.00 62.40 62.01 1jmp h SER 28 CO -0.00 1.14 -0.07 0.25 -0.53 0.00 0.00 176.83 177.61 1jmp h LEU 29 N 0.54 0.18 0.00 2.23 5.85 -1.21 -3.39 115.31 119.52 1jmp h LEU 29 Ca 0.05 -0.50 0.00 0.00 0.84 0.00 0.00 57.88 58.27 1jmp h LEU 29 Cb 0.91 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.89 1jmp h LEU 29 CO 0.08 0.64 -0.19 -1.28 -0.34 0.00 0.00 178.44 177.35 1jmp h SER 30 N -0.27 0.00 0.00 1.25 0.87 -0.34 -3.50 113.55 111.55 1jmp h SER 30 Ca 0.01 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.57 1jmp h SER 30 Cb 0.59 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.55 1jmp h SER 30 CO 0.02 0.43 0.00 0.61 -0.53 0.00 0.00 176.83 177.36 1jmp n GLY 31 N 1.74 1.75 1.17 5.77 0.00 0.23 -5.00 105.19 110.87 1jmp n GLY 31 Ca -0.03 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.89 1jmp n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1jmp s LYS 33 N -3.83 2.32 -0.02 0.00 -0.14 0.88 -4.93 119.74 114.01 1jmp s LYS 33 Ca 0.24 -0.90 -0.20 0.00 -1.36 0.00 0.00 55.97 53.75 1jmp s LYS 33 Cb -0.02 -2.12 -0.05 0.00 -1.68 0.00 0.00 37.83 33.96 1jmp s LYS 33 CO 0.18 0.49 0.57 -1.50 -0.76 0.00 0.00 175.35 174.34 1jmp s ILE 34 N -0.44 4.95 0.66 2.17 1.10 -1.26 -0.04 121.20 128.34 1jmp s ILE 34 Ca 0.05 1.20 -0.16 0.00 -0.51 0.00 0.00 60.65 61.23 1jmp s ILE 34 Cb -0.12 -3.91 0.00 0.00 0.15 0.00 0.00 42.46 38.59 1jmp s ILE 34 CO 0.01 0.41 1.15 -0.63 -2.11 0.00 0.00 174.94 173.77 1jmp s ILE 35 N -0.12 2.90 -0.03 2.00 -1.09 -1.26 -4.89 121.20 118.72 1jmp s ILE 35 Ca 0.30 0.45 0.09 0.00 -2.23 0.00 0.00 60.65 59.27 1jmp s ILE 35 Cb -0.18 -3.01 0.16 0.00 -1.58 0.00 0.00 42.46 37.86 1jmp s ILE 35 CO 0.16 -0.23 1.07 -1.20 -1.23 0.00 0.00 174.94 173.51 1jmp n SER 36 N -2.33 0.63 0.00 3.58 7.64 -1.26 -4.91 113.62 116.96 1jmp n SER 36 Ca 0.12 -2.23 0.00 0.00 1.01 0.00 0.00 58.87 57.76 1jmp n SER 36 Cb 0.51 -0.27 0.00 0.00 -1.01 0.00 0.00 64.21 63.44 1jmp n SER 36 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1jmp n ALA 37 N -0.11 0.00 0.00 -0.43 0.00 -1.26 -5.05 120.51 113.66 1jmp n ALA 37 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1jmp n ALA 37 Cb 0.80 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.25 1jmp n ALA 37 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1jmp n SER 38 N -1.55 0.00 -4.88 0.00 7.64 -1.26 -5.15 113.62 108.42 1jmp n SER 38 Ca 0.00 0.00 -0.27 0.00 1.01 0.00 0.00 58.87 59.61 1jmp n SER 38 Cb 0.00 0.00 0.08 0.00 -1.01 0.00 0.00 64.21 63.28 1jmp n SER 38 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1jmp s THR 39 N 0.00 2.20 0.37 0.44 -1.32 -1.26 -4.99 115.64 111.09 1jmp s THR 39 Ca 0.00 -0.21 -0.24 0.00 -1.21 0.00 0.00 61.69 60.03 1jmp s THR 39 Cb 0.00 -2.99 -0.10 0.00 -1.51 0.00 0.00 72.50 67.90 1jmp s THR 39 CO 0.00 0.00 0.98 0.00 -2.21 0.00 0.00 174.62 173.39 1jmp h PRO 41 N 2.63 -0.09 0.00 0.00 0.13 -1.92 -3.42 132.00 129.34 1jmp h PRO 41 Ca -0.48 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1jmp h PRO 41 Cb 1.20 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1jmp h PRO 41 CO 0.63 0.49 0.00 0.45 -0.23 0.00 0.00 178.00 179.34 1jmp n SER 42 N -4.81 0.00 0.00 1.44 2.88 -1.26 -4.96 113.62 106.91 1jmp n SER 42 Ca -0.08 0.24 0.00 0.00 -1.33 0.00 0.00 58.87 57.70 1jmp n SER 42 Cb 0.31 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.77 1jmp n SER 42 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1jmp n ASP 43 N -0.48 0.00 -4.85 -3.46 5.68 -1.26 -5.16 116.55 107.02 1jmp n ASP 43 Ca 0.00 0.00 -0.36 0.00 -0.50 0.00 0.00 54.79 53.93 1jmp n ASP 43 Cb 0.00 0.00 -0.06 0.00 -1.14 0.00 0.00 41.12 39.92 1jmp n ASP 43 CO 0.00 0.00 0.00 -0.31 -1.33 0.00 0.00 177.20 175.56 1jmp s TYR 44 N 0.00 3.62 0.46 2.11 2.02 -1.26 -4.99 117.35 119.31 1jmp s TYR 44 Ca 0.00 0.94 0.12 0.00 -0.37 0.00 0.00 57.07 57.77 1jmp s TYR 44 Cb 0.00 -2.27 1.05 0.00 -0.40 0.00 0.00 41.96 40.34 1jmp s TYR 44 CO 0.00 0.51 2.07 -1.35 -1.57 0.00 0.00 175.55 175.20 1jmp h PRO 45 N 3.83 0.18 0.00 -1.71 0.11 -1.90 -3.40 132.00 129.12 1jmp h PRO 45 Ca -0.49 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1jmp h PRO 45 Cb 1.20 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1jmp h PRO 45 CO 0.65 0.18 0.00 1.63 -0.21 0.00 0.00 178.00 180.25