#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jmp s SER 2 N 0.00 -0.10 -0.59 3.14 1.04 -1.26 -4.90 113.70 111.02 1jmp s SER 2 Ca 0.00 -0.06 0.03 0.00 0.48 0.00 0.00 55.95 56.40 1jmp s SER 2 Cb 0.00 0.15 0.15 0.00 0.10 0.00 0.00 66.02 66.42 1jmp s SER 2 CO 0.00 -0.26 0.36 0.00 0.98 0.00 0.00 173.24 174.32 1jmp h PRO 5 N 4.51 0.00 -3.29 0.00 0.13 -1.87 -3.34 132.00 128.14 1jmp h PRO 5 Ca -0.52 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.54 1jmp h PRO 5 Cb 1.21 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.31 1jmp h PRO 5 CO 0.62 0.44 0.14 0.54 -0.23 0.00 0.00 178.00 179.51 1jmp s ASN 6 N -6.72 0.17 0.50 1.44 2.20 -1.26 -4.99 114.94 106.28 1jmp s ASN 6 Ca -0.01 -1.14 0.15 0.00 -0.94 0.00 0.00 52.86 50.91 1jmp s ASN 6 Cb 0.13 0.78 1.19 0.00 -2.00 0.00 0.00 41.25 41.34 1jmp s ASN 6 CO 0.72 -1.53 2.12 0.00 -2.94 0.00 0.00 177.10 175.47 1jmp h THR 7 N 2.04 1.03 0.00 0.54 1.03 -1.91 -0.41 112.91 115.23 1jmp h THR 7 Ca -0.29 -0.10 0.00 0.00 -0.01 0.00 0.00 66.41 66.01 1jmp h THR 7 Cb 1.25 0.98 0.00 0.00 -1.07 0.00 0.00 68.15 69.31 1jmp h THR 7 CO 0.38 0.03 0.00 0.71 -0.01 0.00 0.00 175.52 176.63 1jmp h THR 8 N 0.07 0.00 0.00 0.00 1.35 -1.99 -0.75 112.91 111.58 1jmp h THR 8 Ca 0.02 -0.05 -0.30 0.00 -0.55 0.00 0.00 66.41 65.53 1jmp h THR 8 Cb 0.03 0.83 -0.05 0.00 -1.73 0.00 0.00 68.15 67.23 1jmp h THR 8 CO -0.00 0.00 -2.13 0.61 -0.25 0.00 0.00 175.52 173.75 1jmp n GLY 9 N -1.01 -0.37 0.33 5.82 0.00 -0.25 -4.28 105.19 105.43 1jmp n GLY 9 Ca -0.02 -0.16 -0.02 0.00 0.00 0.00 0.00 46.02 45.83 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 0.00 0.98 0.59 1.61 9.65 -0.98 -1.19 114.38 125.04 1jmp h ARG 10 Ca -0.44 -0.12 -0.03 0.00 -1.10 0.00 0.00 59.98 58.29 1jmp h ARG 10 Cb 1.75 -0.19 0.01 0.00 -1.39 0.00 0.00 29.97 30.15 1jmp h ARG 10 CO -0.05 0.74 -0.29 -2.95 2.80 0.00 0.00 179.97 180.22 1jmp h ASN 11 N 0.98 -0.68 -0.70 -3.80 -1.07 -1.37 0.55 115.58 109.49 1jmp h ASN 11 Ca 0.24 0.02 0.10 0.00 0.07 0.00 0.00 56.30 56.74 1jmp h ASN 11 Cb 0.06 0.17 -0.08 0.00 -2.07 0.00 0.00 38.32 36.41 1jmp h ASN 11 CO -0.04 -0.45 0.32 0.40 0.07 0.00 0.00 177.43 177.73 1jmp h ILE 12 N -0.86 0.79 -0.54 6.14 5.03 -1.73 0.56 117.51 126.90 1jmp h ILE 12 Ca -0.08 -0.18 -0.01 0.00 -0.12 0.00 0.00 64.86 64.47 1jmp h ILE 12 Cb 0.61 0.22 -0.03 0.00 -3.03 0.00 0.00 36.82 34.59 1jmp h ILE 12 CO 0.13 0.10 0.30 0.22 -0.68 0.00 0.00 178.15 178.22 1jmp h TYR 13 N 0.53 0.74 0.70 1.37 5.03 -1.18 0.51 116.97 124.67 1jmp h TYR 13 Ca 0.36 -0.02 -0.03 0.00 2.58 0.00 0.00 58.73 61.61 1jmp h TYR 13 Cb 0.43 -0.24 0.01 0.00 1.55 0.00 0.00 36.73 38.48 1jmp h TYR 13 CO -0.13 0.54 -0.34 -0.91 -1.32 0.00 0.00 178.16 176.00 1jmp h ASN 14 N 0.72 -0.79 -0.78 -2.11 -0.26 0.17 -1.59 115.58 110.94 1jmp h ASN 14 Ca 0.19 0.01 0.03 0.00 -0.56 0.00 0.00 56.30 55.97 1jmp h ASN 14 Cb 0.05 0.21 -0.05 0.00 -1.06 0.00 0.00 38.32 37.47 1jmp h ASN 14 CO -0.03 -0.43 0.50 0.00 -1.06 0.00 0.00 177.43 176.41 1jmp h THR 15 N -1.20 1.12 -0.27 2.81 1.03 0.05 -0.03 112.91 116.42 1jmp h THR 15 Ca -0.10 -0.34 0.06 0.00 -0.01 0.00 0.00 66.41 66.03 1jmp h THR 15 Cb 0.74 0.06 -0.08 0.00 -1.07 0.00 0.00 68.15 67.80 1jmp h THR 15 CO 0.16 0.18 -0.35 0.00 -0.01 0.00 0.00 175.52 175.49 1jmp h ARG 17 N -0.35 0.57 0.00 0.00 3.08 -0.65 0.15 114.38 117.19 1jmp h ARG 17 Ca 0.13 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.14 1jmp h ARG 17 Cb 0.56 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.48 1jmp h ARG 17 CO -0.46 0.38 -0.02 1.37 -1.07 0.00 0.00 179.97 180.17 1jmp h LEU 18 N 0.59 0.00 -3.44 3.04 8.10 0.15 -0.79 115.31 122.96 1jmp h LEU 18 Ca 0.20 0.00 -0.05 0.00 0.11 0.00 0.00 57.88 58.14 1jmp h LEU 18 Cb 0.08 0.00 -0.03 0.00 -0.44 0.00 0.00 40.66 40.27 1jmp h LEU 18 CO -0.05 0.02 0.04 0.61 -4.11 0.00 0.00 178.44 174.95 1jmp n GLY 19 N -1.16 3.76 2.68 0.17 0.00 -0.00 -4.96 105.19 105.68 1jmp n GLY 19 Ca -0.03 -1.02 -0.10 0.00 0.00 0.00 0.00 46.02 44.87 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 -0.19 -0.48 3.04 -0.02 0.00 -0.30 -5.03 105.19 102.20 1jmp n GLY 20 Ca 0.28 0.30 -0.30 0.00 0.00 0.00 0.00 46.02 46.29 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 -3.28 1.12 0.73 -0.02 0.00 -0.93 -4.98 107.32 99.97 1jmp s GLY 21 Ca 0.30 -0.88 -0.17 0.00 0.00 0.00 0.00 44.72 43.97 1jmp s GLY 21 CO 0.50 0.41 -0.45 1.44 0.00 0.00 0.00 173.10 175.00 1jmp n SER 22 N 4.58 -4.76 -0.31 1.64 7.64 -1.26 -4.10 113.62 117.05 1jmp n SER 22 Ca -0.18 0.42 -0.05 0.00 1.01 0.00 0.00 58.87 60.08 1jmp n SER 22 Cb 0.50 -0.79 0.09 0.00 -1.01 0.00 0.00 64.21 62.99 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 -0.48 1.22 -0.17 1.43 -0.00 -1.98 -2.70 114.38 111.69 1jmp h ARG 23 Ca -0.42 -0.18 -0.15 0.00 -0.50 0.00 0.00 59.98 58.73 1jmp h ARG 23 Cb 1.36 -0.22 -0.01 0.00 0.00 0.00 0.00 29.97 31.10 1jmp h ARG 23 CO 0.32 0.93 -0.53 0.93 0.00 0.00 0.00 179.97 181.63 1jmp h GLU 24 N 1.21 0.50 -0.27 0.04 5.08 -1.98 -2.09 114.58 117.07 1jmp h GLU 24 Ca 0.29 -0.31 0.04 0.00 -1.00 0.00 0.00 59.36 58.39 1jmp h GLU 24 Cb 0.12 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.36 1jmp h GLU 24 CO -0.04 0.91 0.01 -0.09 -1.00 0.00 0.00 179.01 178.80 1jmp h ARG 25 N 0.39 0.09 -0.30 2.33 9.65 -1.80 0.70 114.38 125.43 1jmp h ARG 25 Ca 0.01 -0.01 -0.17 0.00 -1.10 0.00 0.00 59.98 58.72 1jmp h ARG 25 Cb 1.06 -0.02 -0.00 0.00 -1.39 0.00 0.00 29.97 29.61 1jmp h ARG 25 CO 0.10 0.06 -0.48 0.00 2.80 0.00 0.00 179.97 182.45 1jmp h ALA 27 N 0.82 0.38 0.00 0.00 0.00 -0.74 0.29 119.26 120.01 1jmp h ALA 27 Ca 0.03 0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 1jmp h ALA 27 Cb 1.06 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1jmp h ALA 27 CO 0.10 -0.36 -0.23 0.66 0.00 0.00 0.00 179.25 179.42 1jmp h SER 28 N 0.15 0.00 0.46 0.00 4.64 -0.84 1.12 113.55 119.08 1jmp h SER 28 Ca 0.19 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.48 1jmp h SER 28 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 1jmp h SER 28 CO -0.28 0.23 -0.22 0.25 -0.87 0.00 0.00 176.83 175.94 1jmp h LEU 29 N 0.00 -0.53 0.11 5.97 7.12 0.10 -3.39 115.31 124.69 1jmp h LEU 29 Ca -0.00 -0.02 -0.36 0.00 0.13 0.00 0.00 57.88 57.62 1jmp h LEU 29 Cb 0.69 0.14 -0.02 0.00 -0.53 0.00 0.00 40.66 40.94 1jmp h LEU 29 CO 0.03 -0.10 -2.00 -0.24 -0.13 0.00 0.00 178.44 176.00 1jmp n SER 30 N -5.19 2.10 0.00 1.25 2.88 0.74 -5.01 113.62 110.38 1jmp n SER 30 Ca -0.08 0.19 0.00 0.00 -1.33 0.00 0.00 58.87 57.65 1jmp n SER 30 Cb 0.27 -0.83 0.00 0.00 -0.75 0.00 0.00 64.21 62.89 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 1.98 1.84 2.51 0.46 0.00 0.38 -4.93 105.19 107.42 1jmp n GLY 31 Ca -0.33 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.48 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 -4.83 1.49 0.12 0.00 2.47 0.16 -4.82 119.74 114.33 1jmp s LYS 33 Ca 0.50 -0.70 -0.27 0.00 -1.56 0.00 0.00 55.97 53.94 1jmp s LYS 33 Cb -0.03 -1.46 -0.07 0.00 -1.46 0.00 0.00 37.83 34.81 1jmp s LYS 33 CO 0.37 0.40 0.83 -1.50 0.16 0.00 0.00 175.35 175.60 1jmp s ILE 34 N -0.49 4.50 0.95 5.43 1.10 -1.26 -0.31 121.20 131.13 1jmp s ILE 34 Ca 0.07 1.79 -0.11 0.00 -0.51 0.00 0.00 60.65 61.89 1jmp s ILE 34 Cb -0.07 -4.19 0.11 0.00 0.15 0.00 0.00 42.46 38.46 1jmp s ILE 34 CO -0.00 0.42 0.82 -0.38 -2.11 0.00 0.00 174.94 173.68 1jmp n ILE 35 N 2.29 0.00 -2.00 2.00 2.08 -1.26 -4.61 119.36 117.86 1jmp n ILE 35 Ca -0.02 -0.11 -0.01 0.00 0.56 0.00 0.00 62.75 63.17 1jmp n ILE 35 Cb 0.49 -0.84 -0.01 0.00 -0.75 0.00 0.00 39.64 38.53 1jmp n ILE 35 CO 0.00 0.00 0.00 -0.24 0.56 0.00 0.00 176.55 176.87 1jmp n SER 36 N -3.10 -0.17 0.00 4.38 2.88 -1.26 -4.92 113.62 111.42 1jmp n SER 36 Ca 0.09 -1.18 0.00 0.00 -1.33 0.00 0.00 58.87 56.45 1jmp n SER 36 Cb 0.53 0.05 0.00 0.00 -0.75 0.00 0.00 64.21 64.04 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 0.00 0.00 0.00 -1.46 0.00 -1.26 -4.93 120.51 112.86 1jmp n ALA 37 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1jmp n ALA 37 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.99 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 0.00 0.00 7.64 -1.26 -4.42 113.62 115.58 1jmp n SER 38 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1jmp n SER 38 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1jmp n SER 38 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 1jmp n THR 39 N 0.00 0.00 0.00 0.44 5.66 -1.26 -5.01 114.28 114.11 1jmp n THR 39 Ca 0.00 0.96 0.00 0.00 -3.05 0.00 0.00 64.05 61.96 1jmp n THR 39 Cb 0.00 -1.94 0.00 0.00 -1.55 0.00 0.00 70.33 66.84 1jmp n THR 39 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1jmp n PRO 41 N -0.20 0.00 0.00 0.00 -0.04 -1.26 -4.59 135.00 128.92 1jmp n PRO 41 Ca 0.00 0.35 0.00 0.00 -0.04 0.00 0.00 63.50 63.81 1jmp n PRO 41 Cb 0.00 -1.35 0.00 0.00 -0.04 0.00 0.00 33.50 32.11 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 -1.56 0.00 -1.29 3.54 7.64 -1.26 -4.97 113.62 115.72 1jmp n SER 42 Ca 0.00 0.13 -0.00 0.00 1.01 0.00 0.00 58.87 60.01 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 -0.67 -3.01 0.00 0.00 175.04 171.36 1jmp n ASP 43 N -0.26 -0.09 -3.98 6.43 2.03 -1.26 -5.07 116.55 114.35 1jmp n ASP 43 Ca 0.00 -0.82 -0.38 0.00 0.52 0.00 0.00 54.79 54.11 1jmp n ASP 43 Cb 0.00 0.04 -0.03 0.00 -0.72 0.00 0.00 41.12 40.41 1jmp n ASP 43 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 1jmp n TYR 44 N -0.07 3.57 -0.72 -0.67 4.01 -1.26 -4.96 117.16 117.06 1jmp n TYR 44 Ca -0.01 -3.52 -0.26 0.00 -0.16 0.00 0.00 57.90 53.95 1jmp n TYR 44 Cb 0.46 -1.17 -0.03 0.00 -0.31 0.00 0.00 39.34 38.28 1jmp n TYR 44 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1jmp n PRO 45 N 1.73 1.47 0.00 -0.72 -0.04 -1.26 -3.70 135.00 132.47 1jmp n PRO 45 Ca 0.25 -1.38 0.00 0.00 -0.04 0.00 0.00 63.50 62.33 1jmp n PRO 45 Cb 0.37 -2.51 0.00 0.00 -0.04 0.00 0.00 33.50 31.32 1jmp n PRO 45 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63