#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 -0.99 -4.10 3.14 3.41 -1.26 -4.99 113.62 108.82 1jmp n SER 2 Ca 0.00 0.14 -0.24 0.00 -0.26 0.00 0.00 58.87 58.52 1jmp n SER 2 Cb 0.00 -0.57 -0.16 0.00 -0.26 0.00 0.00 64.21 63.22 1jmp n SER 2 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1jmp h PRO 5 N 6.58 0.00 -2.71 0.00 0.13 -1.86 -2.57 132.00 131.57 1jmp h PRO 5 Ca -0.33 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.72 1jmp h PRO 5 Cb 1.17 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.13 1jmp h PRO 5 CO 0.49 0.00 -0.01 -0.80 -0.23 0.00 0.00 178.00 177.45 1jmp s ASN 6 N -5.25 -0.41 0.35 1.44 -0.87 -1.26 -4.47 114.94 104.47 1jmp s ASN 6 Ca 0.02 0.23 0.06 0.00 -1.57 0.00 0.00 52.86 51.60 1jmp s ASN 6 Cb 0.09 0.46 0.73 0.00 -0.02 0.00 0.00 41.25 42.51 1jmp s ASN 6 CO 0.50 -0.64 1.92 0.00 -2.57 0.00 0.00 177.10 176.31 1jmp h THR 7 N 3.05 0.98 -0.64 1.60 1.03 -1.98 0.33 112.91 117.28 1jmp h THR 7 Ca -0.30 -0.27 0.18 0.00 -0.01 0.00 0.00 66.41 66.02 1jmp h THR 7 Cb 1.19 0.12 -0.03 0.00 -1.07 0.00 0.00 68.15 68.37 1jmp h THR 7 CO 0.41 0.14 0.48 0.71 -0.01 0.00 0.00 175.52 177.25 1jmp h THR 8 N 0.78 0.63 0.10 0.00 1.35 -1.99 -0.38 112.91 113.41 1jmp h THR 8 Ca 0.36 0.00 -0.36 0.00 -0.55 0.00 0.00 66.41 65.86 1jmp h THR 8 Cb 0.38 0.66 -0.02 0.00 -1.73 0.00 0.00 68.15 67.44 1jmp h THR 8 CO -0.14 0.00 -2.04 0.61 -0.25 0.00 0.00 175.52 173.70 1jmp n GLY 9 N -1.65 -0.56 0.38 5.82 0.00 -0.00 -4.00 105.19 105.18 1jmp n GLY 9 Ca 0.12 -0.26 0.17 0.00 0.00 0.00 0.00 46.02 46.05 1jmp n GLY 9 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1jmp h ARG 10 N 0.06 0.56 0.89 1.61 9.65 -0.03 0.05 114.38 127.17 1jmp h ARG 10 Ca -0.43 -0.03 -0.04 0.00 -1.10 0.00 0.00 59.98 58.37 1jmp h ARG 10 Cb 2.02 -0.13 0.01 0.00 -1.39 0.00 0.00 29.97 30.49 1jmp h ARG 10 CO 0.07 0.37 -0.43 -0.91 2.80 0.00 0.00 179.97 181.87 1jmp h ASN 11 N 0.57 -1.01 -0.59 -3.80 2.35 -1.27 0.43 115.58 112.26 1jmp h ASN 11 Ca 0.55 0.03 0.06 0.00 -0.55 0.00 0.00 56.30 56.39 1jmp h ASN 11 Cb 1.12 0.26 -0.05 0.00 0.05 0.00 0.00 38.32 39.69 1jmp h ASN 11 CO -0.30 -0.70 0.30 0.40 -1.65 0.00 0.00 177.43 175.48 1jmp h ILE 12 N -1.23 0.92 -0.34 2.81 5.03 -1.50 0.46 117.51 123.67 1jmp h ILE 12 Ca -0.12 -0.19 0.01 0.00 -0.12 0.00 0.00 64.86 64.43 1jmp h ILE 12 Cb 0.91 0.32 -0.02 0.00 -3.03 0.00 0.00 36.82 35.00 1jmp h ILE 12 CO 0.20 0.10 0.21 0.22 -0.68 0.00 0.00 178.15 178.21 1jmp h TYR 13 N 0.56 0.41 0.72 1.37 3.20 -0.96 0.60 116.97 122.86 1jmp h TYR 13 Ca 0.27 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.12 1jmp h TYR 13 Cb 0.21 -0.13 0.01 0.00 1.54 0.00 0.00 36.73 38.35 1jmp h TYR 13 CO -0.10 0.25 -0.35 -0.91 -1.64 0.00 0.00 178.16 175.41 1jmp h ASN 14 N 0.44 -0.82 -0.81 -2.11 -0.26 0.72 -1.59 115.58 111.15 1jmp h ASN 14 Ca 0.13 0.01 0.01 0.00 -0.56 0.00 0.00 56.30 55.88 1jmp h ASN 14 Cb -0.04 0.21 -0.04 0.00 -1.06 0.00 0.00 38.32 37.40 1jmp h ASN 14 CO -0.04 -0.47 0.53 0.00 -1.06 0.00 0.00 177.43 176.40 1jmp h THR 15 N -1.18 1.21 -0.27 2.81 1.03 -0.09 -0.07 112.91 116.34 1jmp h THR 15 Ca -0.10 -0.38 0.06 0.00 -0.01 0.00 0.00 66.41 65.98 1jmp h THR 15 Cb 0.76 0.02 -0.08 0.00 -1.07 0.00 0.00 68.15 67.79 1jmp h THR 15 CO 0.16 0.20 -0.37 0.00 -0.01 0.00 0.00 175.52 175.50 1jmp h ARG 17 N -0.36 0.62 0.00 0.00 2.47 -0.80 -0.04 114.38 116.27 1jmp h ARG 17 Ca 0.12 -0.04 -0.00 0.00 -1.26 0.00 0.00 59.98 58.80 1jmp h ARG 17 Cb 0.57 -0.14 -0.00 0.00 -1.65 0.00 0.00 29.97 28.75 1jmp h ARG 17 CO -0.47 0.41 -0.01 1.37 0.56 0.00 0.00 179.97 181.83 1jmp h LEU 18 N 0.64 0.00 -3.46 3.04 8.10 0.14 -0.76 115.31 123.02 1jmp h LEU 18 Ca 0.18 0.00 -0.06 0.00 0.11 0.00 0.00 57.88 58.12 1jmp h LEU 18 Cb -0.04 0.00 -0.03 0.00 -0.44 0.00 0.00 40.66 40.15 1jmp h LEU 18 CO -0.04 0.01 0.05 0.61 -4.11 0.00 0.00 178.44 174.96 1jmp n GLY 19 N -1.10 3.72 2.64 0.17 0.00 -0.06 -4.95 105.19 105.62 1jmp n GLY 19 Ca -0.03 -1.02 -0.10 0.00 0.00 0.00 0.00 46.02 44.88 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 -0.15 -0.41 2.95 -0.02 0.00 -0.29 -5.04 105.19 102.23 1jmp n GLY 20 Ca 0.28 0.25 -0.26 0.00 0.00 0.00 0.00 46.02 46.28 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 -3.33 0.84 0.76 -0.02 0.00 -1.05 -5.00 107.32 99.53 1jmp s GLY 21 Ca 0.27 -0.53 -0.17 0.00 0.00 0.00 0.00 44.72 44.28 1jmp s GLY 21 CO 0.49 0.57 -0.38 1.44 0.00 0.00 0.00 173.10 175.21 1jmp n SER 22 N 4.57 -4.55 0.10 1.64 7.64 -1.26 -4.02 113.62 117.74 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 0.51 -0.84 0.33 0.00 -1.01 0.00 0.00 64.21 63.19 1jmp n SER 22 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 1jmp h ARG 23 N -0.53 0.27 -0.34 1.43 3.08 -1.99 -2.87 114.38 113.43 1jmp h ARG 23 Ca -0.43 -0.08 -0.17 0.00 0.07 0.00 0.00 59.98 59.37 1jmp h ARG 23 Cb 1.37 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 31.39 1jmp h ARG 23 CO 0.33 0.47 -0.47 0.93 -1.07 0.00 0.00 179.97 180.17 1jmp h GLU 24 N 0.25 0.91 -0.34 0.04 5.08 -1.93 -0.67 114.58 117.92 1jmp h GLU 24 Ca 0.04 -0.53 0.05 0.00 -1.00 0.00 0.00 59.36 57.93 1jmp h GLU 24 Cb 0.51 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.76 1jmp h GLU 24 CO 0.03 1.18 0.04 -0.09 -1.00 0.00 0.00 179.01 179.17 1jmp h ARG 25 N 0.72 0.15 -0.30 2.33 2.43 -1.84 -0.72 114.38 117.15 1jmp h ARG 25 Ca 0.04 -0.01 -0.17 0.00 -0.81 0.00 0.00 59.98 59.03 1jmp h ARG 25 Cb 1.07 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.58 1jmp h ARG 25 CO 0.11 0.10 -0.47 0.00 -1.51 0.00 0.00 179.97 178.19 1jmp h ALA 27 N 0.81 0.82 0.00 0.00 0.00 -0.33 0.51 119.26 121.08 1jmp h ALA 27 Ca 0.03 0.14 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 1jmp h ALA 27 Cb 1.06 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 1jmp h ALA 27 CO 0.10 -0.30 -0.38 0.66 0.00 0.00 0.00 179.25 179.34 1jmp h SER 28 N 0.29 0.00 0.48 0.00 4.64 -1.09 0.47 113.55 118.34 1jmp h SER 28 Ca 0.35 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.65 1jmp h SER 28 Cb 0.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 1jmp h SER 28 CO -0.43 0.38 -0.23 0.25 -0.87 0.00 0.00 176.83 175.93 1jmp h LEU 29 N 0.00 -0.55 0.00 5.97 7.12 0.17 -3.42 115.31 124.61 1jmp h LEU 29 Ca -0.00 -0.01 -0.12 0.00 0.13 0.00 0.00 57.88 57.88 1jmp h LEU 29 Cb 0.79 0.14 -0.02 0.00 -0.53 0.00 0.00 40.66 41.04 1jmp h LEU 29 CO 0.05 -0.13 -1.18 -1.54 -0.13 0.00 0.00 178.44 175.51 1jmp n SER 30 N -5.21 1.89 0.00 1.25 3.41 0.98 -5.04 113.62 110.91 1jmp n SER 30 Ca -0.08 0.44 0.00 0.00 -0.26 0.00 0.00 58.87 58.96 1jmp n SER 30 Cb 0.27 -0.83 0.00 0.00 -0.26 0.00 0.00 64.21 63.39 1jmp n SER 30 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1jmp n GLY 31 N 1.46 -0.49 3.78 5.00 0.00 0.16 -4.92 105.19 110.19 1jmp n GLY 31 Ca -0.22 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.45 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 -3.14 0.64 0.21 0.00 2.36 0.35 -4.13 119.74 116.04 1jmp s LYS 33 Ca 0.69 -1.19 -0.30 0.00 -2.55 0.00 0.00 55.97 52.62 1jmp s LYS 33 Cb -0.22 0.08 -0.09 0.00 -1.05 0.00 0.00 37.83 36.55 1jmp s LYS 33 CO 0.26 -0.08 1.29 0.42 1.55 0.00 0.00 175.35 178.79 1jmp s ILE 34 N -3.58 3.22 0.00 5.43 1.09 -1.26 0.90 121.20 126.99 1jmp s ILE 34 Ca 0.06 1.03 0.00 0.00 -1.10 0.00 0.00 60.65 60.64 1jmp s ILE 34 Cb 0.05 -3.66 0.00 0.00 -1.06 0.00 0.00 42.46 37.80 1jmp s ILE 34 CO -0.08 0.16 0.57 2.30 -0.10 0.00 0.00 174.94 177.80 1jmp n ILE 35 N 2.45 0.00 -1.74 2.92 -0.00 -1.26 -4.79 119.36 116.94 1jmp n ILE 35 Ca 0.05 1.07 0.00 0.00 -0.00 0.00 0.00 62.75 63.88 1jmp n ILE 35 Cb 0.43 -1.89 0.00 0.00 -0.00 0.00 0.00 39.64 38.18 1jmp n ILE 35 CO 0.00 0.00 0.00 -0.24 -0.00 0.00 0.00 176.55 176.31 1jmp n SER 36 N -0.94 -1.23 0.00 7.28 2.88 -1.26 -4.81 113.62 115.55 1jmp n SER 36 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1jmp n SER 36 Cb 0.00 -0.37 0.00 0.00 -0.75 0.00 0.00 64.21 63.09 1jmp n SER 36 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1jmp n ALA 37 N -1.55 0.00 0.00 -1.46 0.00 -1.26 -5.07 120.51 111.16 1jmp n ALA 37 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1jmp n ALA 37 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.82 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 0.00 0.00 -4.78 0.00 7.64 -1.26 -5.14 113.62 110.08 1jmp n SER 38 Ca 0.00 0.00 -0.37 0.00 1.01 0.00 0.00 58.87 59.51 1jmp n SER 38 Cb 0.00 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.15 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 3.93 0.54 0.44 -1.32 -1.26 -5.01 115.64 112.97 1jmp s THR 39 Ca 0.00 1.52 -0.05 0.00 -1.21 0.00 0.00 61.69 61.95 1jmp s THR 39 Cb 0.00 -3.81 -0.01 0.00 -1.51 0.00 0.00 72.50 67.17 1jmp s THR 39 CO 0.00 0.05 0.85 0.00 -2.21 0.00 0.00 174.62 173.31 1jmp n PRO 41 N -2.43 3.44 0.00 0.00 -0.04 -1.26 -4.70 135.00 130.00 1jmp n PRO 41 Ca 0.03 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.49 1jmp n PRO 41 Cb 0.57 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.03 1jmp n PRO 41 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1jmp n SER 42 N 0.00 0.00 -2.77 3.54 3.41 -1.26 -4.39 113.62 112.15 1jmp n SER 42 Ca 0.00 0.94 -0.10 0.00 -0.26 0.00 0.00 58.87 59.46 1jmp n SER 42 Cb 0.00 -0.46 0.08 0.00 -0.26 0.00 0.00 64.21 63.57 1jmp n SER 42 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1jmp n ASP 43 N -2.89 -1.84 -4.40 4.04 9.92 -1.26 -5.07 116.55 115.04 1jmp n ASP 43 Ca 0.00 -3.40 -0.45 0.00 -0.53 0.00 0.00 54.79 50.41 1jmp n ASP 43 Cb 0.00 1.45 -0.03 0.00 -0.64 0.00 0.00 41.12 41.91 1jmp n ASP 43 CO 0.00 0.00 0.00 -0.31 0.13 0.00 0.00 177.20 177.02 1jmp s TYR 44 N -0.11 3.34 0.33 1.24 1.51 -1.26 -4.86 117.35 117.54 1jmp s TYR 44 Ca 0.24 -1.57 0.12 0.00 -1.01 0.00 0.00 57.07 54.86 1jmp s TYR 44 Cb 0.32 -4.09 1.02 0.00 -0.11 0.00 0.00 41.96 39.10 1jmp s TYR 44 CO -0.06 -1.29 1.67 -1.00 -1.11 0.00 0.00 175.55 173.76 1jmp h PRO 45 N 8.48 0.33 0.00 -1.71 0.13 -1.78 -3.42 132.00 134.03 1jmp h PRO 45 Ca 0.10 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 1jmp h PRO 45 Cb 1.04 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.09 1jmp h PRO 45 CO 0.98 0.22 0.00 1.17 -0.23 0.00 0.00 178.00 180.13