#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 -2.33 -4.64 3.14 3.41 -1.26 -4.68 113.62 107.26 1jmp n SER 2 Ca 0.00 0.36 -0.43 0.00 -0.26 0.00 0.00 58.87 58.54 1jmp n SER 2 Cb 0.00 -1.37 -0.03 0.00 -0.26 0.00 0.00 64.21 62.55 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 4.17 0.00 -3.65 0.00 -0.02 -1.26 -4.53 135.00 129.71 1jmp n PRO 5 Ca 0.02 0.00 -0.04 0.00 -2.02 0.00 0.00 63.50 61.46 1jmp n PRO 5 Cb 0.40 -0.99 -0.07 0.00 -0.02 0.00 0.00 33.50 32.83 1jmp n PRO 5 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1jmp s ASN 6 N -1.18 -0.13 0.40 2.55 2.20 -1.26 -5.01 114.94 112.50 1jmp s ASN 6 Ca 0.00 0.25 0.12 0.00 -0.94 0.00 0.00 52.86 52.29 1jmp s ASN 6 Cb 0.00 0.34 0.94 0.00 -2.00 0.00 0.00 41.25 40.53 1jmp s ASN 6 CO 0.00 -0.04 1.91 0.00 -2.94 0.00 0.00 177.10 176.03 1jmp h THR 7 N 3.36 0.84 -0.01 0.54 1.03 -1.99 0.42 112.91 117.10 1jmp h THR 7 Ca -0.27 -0.19 0.00 0.00 -0.01 0.00 0.00 66.41 65.94 1jmp h THR 7 Cb 1.19 0.25 -0.00 0.00 -1.07 0.00 0.00 68.15 68.52 1jmp h THR 7 CO 0.17 0.10 0.10 0.71 -0.01 0.00 0.00 175.52 176.59 1jmp h THR 8 N 0.54 0.04 0.02 0.00 1.35 -1.95 -1.29 112.91 111.63 1jmp h THR 8 Ca 0.38 0.00 -0.38 0.00 -0.55 0.00 0.00 66.41 65.86 1jmp h THR 8 Cb 0.72 0.90 -0.06 0.00 -1.73 0.00 0.00 68.15 67.98 1jmp h THR 8 CO -0.14 0.00 -2.38 0.61 -0.25 0.00 0.00 175.52 173.36 1jmp n GLY 9 N -1.14 -0.42 0.25 5.82 0.00 0.14 -4.12 105.19 105.72 1jmp n GLY 9 Ca -0.02 -0.20 0.01 0.00 0.00 0.00 0.00 46.02 45.81 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 0.01 0.43 0.88 1.61 9.65 -0.41 0.27 114.38 126.82 1jmp h ARG 10 Ca -0.55 -0.03 -0.04 0.00 -1.10 0.00 0.00 59.98 58.26 1jmp h ARG 10 Cb 1.94 -0.10 0.01 0.00 -1.39 0.00 0.00 29.97 30.43 1jmp h ARG 10 CO -0.05 0.28 -0.45 -0.91 2.80 0.00 0.00 179.97 181.64 1jmp h ASN 11 N 0.44 -1.08 -0.57 -3.80 2.35 -1.47 0.40 115.58 111.84 1jmp h ASN 11 Ca 0.33 0.04 0.00 0.00 -0.55 0.00 0.00 56.30 56.13 1jmp h ASN 11 Cb 0.43 0.29 -0.03 0.00 0.05 0.00 0.00 38.32 39.06 1jmp h ASN 11 CO -0.32 -0.74 0.37 0.40 -1.65 0.00 0.00 177.43 175.49 1jmp h ILE 12 N -1.22 1.15 -0.35 2.81 5.03 -1.66 0.33 117.51 123.60 1jmp h ILE 12 Ca -0.12 -0.29 -0.03 0.00 -0.12 0.00 0.00 64.86 64.30 1jmp h ILE 12 Cb 0.94 0.32 -0.01 0.00 -3.03 0.00 0.00 36.82 35.04 1jmp h ILE 12 CO 0.18 0.15 0.11 0.22 -0.68 0.00 0.00 178.15 178.13 1jmp h TYR 13 N 0.78 0.57 0.09 1.37 5.03 -0.44 0.58 116.97 124.95 1jmp h TYR 13 Ca 0.21 -0.06 -0.00 0.00 2.58 0.00 0.00 58.73 61.46 1jmp h TYR 13 Cb -0.08 -0.16 0.00 0.00 1.55 0.00 0.00 36.73 38.04 1jmp h TYR 13 CO -0.03 0.55 -0.04 -0.91 -1.32 0.00 0.00 178.16 176.41 1jmp h ASN 14 N 0.42 -0.10 -0.66 -2.11 -0.26 0.05 -1.53 115.58 111.40 1jmp h ASN 14 Ca 0.11 -0.32 -0.08 0.00 -0.56 0.00 0.00 56.30 55.45 1jmp h ASN 14 Cb 0.25 0.03 -0.03 0.00 -1.06 0.00 0.00 38.32 37.51 1jmp h ASN 14 CO -0.00 0.28 0.09 0.00 -1.06 0.00 0.00 177.43 176.74 1jmp h THR 15 N -0.50 1.26 -0.20 2.81 1.03 -0.35 0.07 112.91 117.04 1jmp h THR 15 Ca -0.01 -1.06 0.06 0.00 -0.01 0.00 0.00 66.41 65.38 1jmp h THR 15 Cb 0.42 0.67 -0.07 0.00 -1.07 0.00 0.00 68.15 68.10 1jmp h THR 15 CO 0.02 0.40 -0.28 0.00 -0.01 0.00 0.00 175.52 175.65 1jmp h ARG 17 N -0.31 0.62 0.00 0.00 2.47 -1.02 0.17 114.38 116.31 1jmp h ARG 17 Ca 0.12 -0.05 -0.00 0.00 -1.26 0.00 0.00 59.98 58.78 1jmp h ARG 17 Cb 0.50 -0.13 -0.00 0.00 -1.65 0.00 0.00 29.97 28.69 1jmp h ARG 17 CO -0.38 0.45 -0.02 1.37 0.56 0.00 0.00 179.97 181.96 1jmp h LEU 18 N 0.63 0.00 -3.38 3.04 8.10 0.14 -0.86 115.31 122.98 1jmp h LEU 18 Ca 0.16 0.00 -0.04 0.00 0.11 0.00 0.00 57.88 58.11 1jmp h LEU 18 Cb 0.01 0.00 -0.03 0.00 -0.44 0.00 0.00 40.66 40.20 1jmp h LEU 18 CO -0.03 0.02 0.03 0.61 -4.11 0.00 0.00 178.44 174.96 1jmp n GLY 19 N -0.93 3.89 2.41 0.17 0.00 -0.01 -4.96 105.19 105.76 1jmp n GLY 19 Ca -0.02 -1.04 -0.07 0.00 0.00 0.00 0.00 46.02 44.89 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 -0.32 -0.20 2.97 -0.02 0.00 -0.33 -5.05 105.19 102.24 1jmp n GLY 20 Ca 0.26 0.17 -0.27 0.00 0.00 0.00 0.00 46.02 46.19 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 -3.17 0.89 0.71 -0.02 0.00 -0.88 -4.97 107.32 99.88 1jmp s GLY 21 Ca 0.23 -0.59 -0.17 0.00 0.00 0.00 0.00 44.72 44.19 1jmp s GLY 21 CO 0.39 0.52 -0.23 1.44 0.00 0.00 0.00 173.10 175.22 1jmp n SER 22 N 4.53 -3.99 -0.18 1.64 7.64 -1.26 -4.01 113.62 118.00 1jmp n SER 22 Ca -0.17 0.48 -0.05 0.00 1.01 0.00 0.00 58.87 60.15 1jmp n SER 22 Cb 0.51 -0.89 0.14 0.00 -1.01 0.00 0.00 64.21 62.95 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 -0.42 0.95 -0.23 1.43 3.08 -1.99 -2.87 114.38 114.33 1jmp h ARG 23 Ca -0.43 -0.21 -0.16 0.00 0.07 0.00 0.00 59.98 59.26 1jmp h ARG 23 Cb 1.38 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 31.29 1jmp h ARG 23 CO 0.36 0.85 -0.49 0.93 -1.07 0.00 0.00 179.97 180.54 1jmp h GLU 24 N 0.91 0.63 -0.08 0.04 5.08 -1.98 -0.90 114.58 118.28 1jmp h GLU 24 Ca 0.20 -0.37 0.02 0.00 -1.00 0.00 0.00 59.36 58.20 1jmp h GLU 24 Cb 0.33 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 1jmp h GLU 24 CO -0.00 0.98 -0.04 -0.09 -1.00 0.00 0.00 179.01 178.86 1jmp h ARG 25 N 0.50 -0.03 -0.19 2.33 2.43 -1.84 -0.03 114.38 117.55 1jmp h ARG 25 Ca 0.02 0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.05 1jmp h ARG 25 Cb 1.04 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.59 1jmp h ARG 25 CO 0.10 -0.02 -0.49 0.00 -1.51 0.00 0.00 179.97 178.05 1jmp h ALA 27 N 1.06 -0.28 0.00 0.00 0.00 -0.56 -0.04 119.26 119.44 1jmp h ALA 27 Ca 0.02 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1jmp h ALA 27 Cb 1.00 0.41 -0.00 0.00 0.00 0.00 0.00 17.79 19.20 1jmp h ALA 27 CO 0.09 -0.72 -0.07 1.03 0.00 0.00 0.00 179.25 179.58 1jmp h SER 28 N -0.34 0.00 -0.07 0.00 0.87 -1.01 -2.61 113.55 110.39 1jmp h SER 28 Ca 0.07 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.60 1jmp h SER 28 Cb 0.44 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.40 1jmp h SER 28 CO -0.23 0.07 -0.08 0.25 -0.53 0.00 0.00 176.83 176.32 1jmp h LEU 29 N 0.00 0.19 0.00 2.23 6.46 -0.43 -3.44 115.31 120.32 1jmp h LEU 29 Ca -0.00 -0.50 0.00 0.00 -0.12 0.00 0.00 57.88 57.26 1jmp h LEU 29 Cb 0.57 -0.05 0.00 0.00 -0.73 0.00 0.00 40.66 40.44 1jmp h LEU 29 CO 0.01 0.65 0.00 -0.24 -0.62 0.00 0.00 178.44 178.24 1jmp n SER 30 N -4.70 0.00 0.00 1.25 2.88 -0.20 -5.09 113.62 107.77 1jmp n SER 30 Ca -0.07 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.47 1jmp n SER 30 Cb 0.32 -0.01 0.00 0.00 -0.75 0.00 0.00 64.21 63.76 1jmp n SER 30 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1jmp n GLY 31 N 3.17 0.00 0.00 0.46 0.00 -0.99 -4.96 105.19 102.87 1jmp n GLY 31 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 0.26 -0.95 0.00 2.47 2.71 -4.38 119.74 119.85 1jmp s LYS 33 Ca 0.00 0.58 -0.24 0.00 -1.56 0.00 0.00 55.97 54.76 1jmp s LYS 33 Cb 0.00 0.34 0.03 0.00 -1.46 0.00 0.00 37.83 36.74 1jmp s LYS 33 CO 0.00 -0.16 1.51 -1.50 0.16 0.00 0.00 175.35 175.36 1jmp s ILE 34 N 2.61 3.80 0.15 5.43 1.10 -1.26 0.10 121.20 133.14 1jmp s ILE 34 Ca -0.00 -0.50 0.00 0.00 -0.51 0.00 0.00 60.65 59.64 1jmp s ILE 34 Cb -0.08 -4.85 0.00 0.00 0.15 0.00 0.00 42.46 37.69 1jmp s ILE 34 CO -0.16 -1.75 0.00 -0.38 -2.11 0.00 0.00 174.94 170.55 1jmp n ILE 35 N 6.97 0.00 -0.71 2.00 -0.00 -1.26 -4.97 119.36 121.39 1jmp n ILE 35 Ca 0.29 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 63.04 1jmp n ILE 35 Cb 0.50 -0.12 0.00 0.00 -0.00 0.00 0.00 39.64 40.02 1jmp n ILE 35 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.55 175.01 1jmp n SER 36 N -2.90 0.00 0.22 4.38 3.41 -1.26 -4.88 113.62 112.59 1jmp n SER 36 Ca 0.00 0.00 0.16 0.00 -0.26 0.00 0.00 58.87 58.77 1jmp n SER 36 Cb 0.00 0.00 0.76 0.00 -0.26 0.00 0.00 64.21 64.71 1jmp n SER 36 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1jmp h ALA 37 N 0.00 1.00 0.00 7.33 0.00 -1.94 -3.46 119.26 122.19 1jmp h ALA 37 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1jmp h ALA 37 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1jmp h ALA 37 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 179.25 179.70 1jmp n SER 38 N -2.62 0.00 -0.34 0.00 2.88 -0.88 -4.78 113.62 107.88 1jmp n SER 38 Ca -0.01 0.00 0.08 0.00 -1.33 0.00 0.00 58.87 57.61 1jmp n SER 38 Cb 0.13 0.00 0.17 0.00 -0.75 0.00 0.00 64.21 63.77 1jmp n SER 38 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 1jmp h THR 39 N 0.00 0.06 -2.86 2.46 2.02 -1.78 -3.33 112.91 109.48 1jmp h THR 39 Ca 0.00 -0.00 0.26 0.00 0.77 0.00 0.00 66.41 67.44 1jmp h THR 39 Cb 0.00 0.05 -0.14 0.00 -1.74 0.00 0.00 68.15 66.32 1jmp h THR 39 CO 0.00 0.00 -0.91 0.00 0.37 0.00 0.00 175.52 174.98 1jmp n PRO 41 N -3.97 0.00 0.00 0.00 -0.04 -1.26 -4.59 135.00 125.14 1jmp n PRO 41 Ca -0.07 0.22 0.00 0.00 -0.04 0.00 0.00 63.50 63.62 1jmp n PRO 41 Cb 0.52 -1.03 0.00 0.00 -0.04 0.00 0.00 33.50 32.95 1jmp n PRO 41 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1jmp n SER 42 N -0.79 0.00 -0.63 3.54 7.64 -1.26 -4.89 113.62 117.23 1jmp n SER 42 Ca 0.00 0.03 0.00 0.00 1.01 0.00 0.00 58.87 59.91 1jmp n SER 42 Cb 0.00 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1jmp n SER 42 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1jmp n ASP 43 N -0.06 0.05 -4.77 6.43 8.00 -1.26 -5.12 116.55 119.82 1jmp n ASP 43 Ca 0.00 -1.72 -0.34 0.00 0.71 0.00 0.00 54.79 53.43 1jmp n ASP 43 Cb 0.00 -0.13 0.01 0.00 -0.02 0.00 0.00 41.12 40.98 1jmp n ASP 43 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1jmp s TYR 44 N 0.00 2.66 -1.38 1.24 5.04 -1.26 -4.98 117.35 118.67 1jmp s TYR 44 Ca 0.03 1.55 0.20 0.00 -2.44 0.00 0.00 57.07 56.41 1jmp s TYR 44 Cb 0.04 -3.25 -0.12 0.00 0.35 0.00 0.00 41.96 38.98 1jmp s TYR 44 CO -0.02 -1.60 0.92 -0.35 -1.34 0.00 0.00 175.55 173.17 1jmp n PRO 45 N -1.61 0.89 0.00 4.97 -0.04 -1.25 -4.03 135.00 133.94 1jmp n PRO 45 Ca 0.11 -0.44 0.15 0.00 -0.04 0.00 0.00 63.50 63.28 1jmp n PRO 45 Cb 0.51 -1.43 0.66 0.00 -0.04 0.00 0.00 33.50 33.21 1jmp n PRO 45 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09