#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n6j n PRO 102 N 0.00 0.00 -0.06 4.33 -0.02 -1.26 -3.34 135.00 134.65 1n6j n PRO 102 Ca 0.00 0.22 0.09 0.00 -2.02 0.00 0.00 63.50 61.79 1n6j n PRO 102 Cb 0.00 -1.05 0.39 0.00 -0.02 0.00 0.00 33.50 32.82 1n6j n PRO 102 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1n6j n LYS 103 N -0.85 1.43 0.00 -0.52 5.02 -1.26 -4.85 118.16 117.13 1n6j n LYS 103 Ca 0.00 -0.65 0.00 0.00 -2.02 0.00 0.00 58.31 55.64 1n6j n LYS 103 Cb 0.00 -1.32 0.00 0.00 -0.02 0.00 0.00 35.03 33.69 1n6j n LYS 103 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1n6j n GLY 104 N 0.96 0.75 3.77 0.72 0.00 -1.21 -5.07 105.19 105.11 1n6j n GLY 104 Ca 0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 1n6j n GLY 104 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1n6j s SER 105 N -2.44 6.80 0.17 1.61 0.01 -1.26 -5.01 113.70 113.59 1n6j s SER 105 Ca 0.00 2.26 -0.03 0.00 1.31 0.00 0.00 55.95 59.48 1n6j s SER 105 Cb 0.00 -2.61 -0.05 0.00 0.21 0.00 0.00 66.02 63.57 1n6j s SER 105 CO 0.00 -0.47 0.39 0.27 0.41 0.00 0.00 173.24 173.84 1n6j s ILE 106 N -1.40 5.17 0.90 1.44 -4.36 -1.26 -4.66 121.20 117.04 1n6j s ILE 106 Ca 0.53 -0.10 -0.10 0.00 -0.26 0.00 0.00 60.65 60.72 1n6j s ILE 106 Cb -0.29 -3.67 0.13 0.00 1.25 0.00 0.00 42.46 39.89 1n6j s ILE 106 CO 0.37 -0.05 1.13 -0.94 0.24 0.00 0.00 174.94 175.68 1n6j s SER 107 N -2.72 3.17 0.30 4.36 1.04 -1.26 -4.78 113.70 113.81 1n6j s SER 107 Ca 0.40 2.06 0.04 0.00 0.48 0.00 0.00 55.95 58.93 1n6j s SER 107 Cb -0.12 -2.54 0.49 0.00 0.10 0.00 0.00 66.02 63.95 1n6j s SER 107 CO 0.27 -2.92 1.77 -0.33 0.98 0.00 0.00 173.24 173.00 1n6j h GLU 108 N -1.75 0.46 -0.31 4.02 4.39 -1.98 -0.85 114.58 118.57 1n6j h GLU 108 Ca -0.44 -0.15 -0.02 0.00 0.34 0.00 0.00 59.36 59.08 1n6j h GLU 108 Cb 1.26 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.86 1n6j h GLU 108 CO 0.44 0.63 0.10 1.49 -1.16 0.00 0.00 179.01 180.52 1n6j h GLU 109 N 0.42 0.47 0.15 2.33 4.81 -1.99 0.12 114.58 120.89 1n6j h GLU 109 Ca 0.07 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 1n6j h GLU 109 Cb 0.57 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.88 1n6j h GLU 109 CO 0.04 0.51 -0.07 1.15 -0.73 0.00 0.00 179.01 179.91 1n6j h THR 110 N 0.34 0.91 -0.49 0.32 2.02 -1.88 -1.71 112.91 112.43 1n6j h THR 110 Ca 0.10 -0.26 0.09 0.00 0.77 0.00 0.00 66.41 67.12 1n6j h THR 110 Cb 0.23 1.07 -0.08 0.00 -1.74 0.00 0.00 68.15 67.64 1n6j h THR 110 CO -0.00 0.06 0.02 0.50 0.37 0.00 0.00 175.52 176.47 1n6j h LYS 111 N -0.32 0.13 -0.07 6.66 3.64 -1.01 0.01 116.57 125.61 1n6j h LYS 111 Ca -0.02 -0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.25 1n6j h LYS 111 Cb 0.25 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.03 1n6j h LYS 111 CO 0.03 0.09 -0.43 1.96 -2.27 0.00 0.00 179.45 178.83 1n6j h GLN 112 N 0.14 0.17 -0.38 1.90 1.08 -0.70 -1.84 115.11 115.47 1n6j h GLN 112 Ca 0.25 -0.08 -0.15 0.00 -1.45 0.00 0.00 58.65 57.21 1n6j h GLN 112 Cb 0.36 -0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.78 1n6j h GLN 112 CO -0.39 0.57 -0.36 0.87 -0.95 0.00 0.00 178.83 178.57 1n6j h LYS 113 N 0.14 0.90 0.06 1.46 1.57 -0.43 -0.73 116.57 119.54 1n6j h LYS 113 Ca 0.01 -0.46 -0.00 0.00 -1.87 0.00 0.00 60.65 58.33 1n6j h LYS 113 Cb 0.82 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.14 1n6j h LYS 113 CO 0.06 1.11 -0.03 1.25 -0.57 0.00 0.00 179.45 181.28 1n6j h LEU 114 N 0.74 -0.07 -0.52 2.94 6.46 -0.73 0.53 115.31 124.67 1n6j h LEU 114 Ca 0.07 -0.09 0.03 0.00 -0.12 0.00 0.00 57.88 57.76 1n6j h LEU 114 Cb 0.95 0.02 -0.04 0.00 -0.73 0.00 0.00 40.66 40.86 1n6j h LEU 114 CO 0.09 0.05 0.30 0.50 -0.62 0.00 0.00 178.44 178.76 1n6j h LYS 115 N -0.18 0.58 0.25 1.25 3.64 -1.31 -0.41 116.57 120.39 1n6j h LYS 115 Ca -0.01 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.32 1n6j h LYS 115 Cb 0.15 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 1n6j h LYS 115 CO 0.01 0.38 -0.12 0.77 -2.27 0.00 0.00 179.45 178.23 1n6j h SER 116 N 0.60 -0.28 -0.43 4.20 0.02 -0.92 0.24 113.55 116.98 1n6j h SER 116 Ca 0.21 -0.05 0.09 0.00 -0.84 0.00 0.00 61.79 61.20 1n6j h SER 116 Cb 0.04 0.07 -0.08 0.00 0.14 0.00 0.00 62.40 62.57 1n6j h SER 116 CO -0.11 -0.13 -0.14 0.00 -1.14 0.00 0.00 176.83 175.31 1n6j h ALA 117 N 0.31 0.23 0.20 3.77 0.00 -0.60 0.65 119.26 123.83 1n6j h ALA 117 Ca -0.03 0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1n6j h ALA 117 Cb 0.32 0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1n6j h ALA 117 CO 0.06 -0.48 -0.10 0.82 0.00 0.00 0.00 179.25 179.55 1n6j h ILE 118 N -0.04 0.87 -0.16 0.00 2.04 -0.87 1.17 117.51 120.53 1n6j h ILE 118 Ca 0.21 -0.40 -0.00 0.00 1.00 0.00 0.00 64.86 65.67 1n6j h ILE 118 Cb 0.36 1.11 -0.01 0.00 -0.74 0.00 0.00 36.82 37.54 1n6j h ILE 118 CO -0.46 0.09 0.09 -0.07 0.00 0.00 0.00 178.15 177.80 1n6j h LEU 119 N -0.47 0.19 0.00 1.44 4.07 -0.18 -1.60 115.31 118.76 1n6j h LEU 119 Ca -0.03 -0.08 0.00 0.00 0.08 0.00 0.00 57.88 57.86 1n6j h LEU 119 Cb 0.36 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 42.05 1n6j h LEU 119 CO 0.05 0.21 0.00 -1.54 -1.08 0.00 0.00 178.44 176.08 1n6j n SER 120 N -4.93 0.00 -2.91 -0.43 3.41 0.22 -4.82 113.62 104.16 1n6j n SER 120 Ca -0.04 -1.27 -0.21 0.00 -0.26 0.00 0.00 58.87 57.09 1n6j n SER 120 Cb 0.07 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.03 1n6j n SER 120 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1n6j n ALA 121 N -0.56 -0.91 -1.26 7.33 0.00 -0.60 -4.87 120.51 119.64 1n6j n ALA 121 Ca 0.02 0.19 0.03 0.00 0.00 0.00 0.00 53.44 53.67 1n6j n ALA 121 Cb 0.01 -2.93 0.21 0.00 0.00 0.00 0.00 19.45 16.74 1n6j n ALA 121 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1n6j n GLN 122 N -3.59 2.10 -4.34 0.00 6.02 0.40 -4.99 117.38 112.98 1n6j n GLN 122 Ca -0.12 -3.00 -0.26 0.00 -0.01 0.00 0.00 57.00 53.61 1n6j n GLN 122 Cb 0.61 -1.77 -0.10 0.00 1.02 0.00 0.00 30.24 30.00 1n6j n GLN 122 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1n6j s SER 123 N -2.44 4.00 0.08 1.08 0.15 -0.68 -4.81 113.70 111.08 1n6j s SER 123 Ca 0.42 -0.69 0.16 0.00 0.70 0.00 0.00 55.95 56.54 1n6j s SER 123 Cb 0.36 -0.57 0.69 0.00 -1.71 0.00 0.00 66.02 64.80 1n6j s SER 123 CO 0.03 0.10 1.51 0.00 1.20 0.00 0.00 173.24 176.07 1n6j n ALA 124 N 0.03 1.60 1.37 5.45 0.00 -1.26 -2.04 120.51 125.66 1n6j n ALA 124 Ca -0.11 -0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.48 1n6j n ALA 124 Cb 0.56 -1.26 0.73 0.00 0.00 0.00 0.00 19.45 19.48 1n6j n ALA 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1n6j n ALA 125 N -1.58 2.48 1.66 0.00 0.00 -1.26 -5.20 120.51 116.61 1n6j n ALA 125 Ca 0.03 -0.14 0.15 0.00 0.00 0.00 0.00 53.44 53.47 1n6j n ALA 125 Cb 0.17 -1.48 0.66 0.00 0.00 0.00 0.00 19.45 18.80 1n6j n ALA 125 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59