#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l4t h ASN 3 N 0.00 0.15 0.68 0.00 4.21 -2.06 -3.27 115.58 115.28 1l4t h ASN 3 Ca 0.00 -0.07 -0.03 0.00 1.21 0.00 0.00 56.30 57.41 1l4t h ASN 3 Cb 0.00 -0.04 0.01 0.00 -1.12 0.00 0.00 38.32 37.17 1l4t h ASN 3 CO 0.00 0.61 -0.33 0.74 -1.29 0.00 0.00 177.43 177.17 1l4t h THR 4 N 0.11 0.00 -0.24 2.81 2.02 -2.05 -3.01 112.91 112.55 1l4t h THR 4 Ca 0.00 -0.20 -0.06 0.00 0.77 0.00 0.00 66.41 66.93 1l4t h THR 4 Cb 0.90 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.30 1l4t h THR 4 CO 0.07 0.00 -0.11 4.11 0.37 0.00 0.00 175.52 179.96 1l4t h TRP 5 N -1.11 0.40 -0.06 3.16 0.09 -1.99 -3.32 115.95 113.12 1l4t h TRP 5 Ca -0.09 -0.05 -0.01 0.00 0.09 0.00 0.00 58.89 58.83 1l4t h TRP 5 Cb 0.70 -0.11 -0.00 0.00 0.08 0.00 0.00 29.16 29.82 1l4t h TRP 5 CO 0.02 0.48 -0.01 -0.09 0.09 0.00 0.00 178.44 178.93 1l4t h ARG 6 N 0.36 0.11 -0.95 0.12 2.43 -1.66 -3.33 114.38 111.47 1l4t h ARG 6 Ca 0.07 -0.04 0.07 0.00 -0.81 0.00 0.00 59.98 59.27 1l4t h ARG 6 Cb 0.41 -0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 29.89 1l4t h ARG 6 CO 0.02 0.44 0.61 0.00 -1.51 0.00 0.00 179.97 179.53 1l4t h ALA 7 N 0.67 1.49 0.44 2.80 0.00 -1.63 -3.08 119.26 119.96 1l4t h ALA 7 Ca 0.01 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1l4t h ALA 7 Cb 0.40 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1l4t h ALA 7 CO 0.01 0.35 -0.21 0.35 0.00 0.00 0.00 179.25 179.74 1l4t h PHE 8 N 1.06 -0.55 -3.17 0.00 3.57 -1.66 -3.42 116.94 112.76 1l4t h PHE 8 Ca 0.42 -0.01 -0.64 0.00 3.53 0.00 0.00 57.97 61.26 1l4t h PHE 8 Cb 0.24 0.18 -0.36 0.00 2.79 0.00 0.00 35.95 38.81 1l4t h PHE 8 CO -0.00 -0.24 -0.84 0.34 -2.23 0.00 0.00 178.31 175.33 1l4t s ASP 9 N -4.90 3.10 -0.24 0.41 2.15 -1.25 -4.91 116.67 111.04 1l4t s ASP 9 Ca -0.12 -0.67 -0.01 0.00 0.43 0.00 0.00 52.55 52.18 1l4t s ASP 9 Cb 0.01 -1.36 0.00 0.00 -0.30 0.00 0.00 42.92 41.27 1l4t s ASP 9 CO 0.41 -0.05 0.24 0.61 -0.17 0.00 0.00 175.17 176.21 1l4t n GLY 10 N 4.66 -0.67 3.54 2.66 0.00 -1.26 -4.71 105.19 109.42 1l4t n GLY 10 Ca -0.19 0.08 -0.41 0.00 0.00 0.00 0.00 46.02 45.51 1l4t n GLY 10 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1l4t s PRO 11 N -2.77 3.33 -0.58 1.61 0.04 -1.16 -4.75 135.00 130.72 1l4t s PRO 11 Ca 0.01 -0.66 0.04 0.00 0.04 0.00 0.00 61.00 60.43 1l4t s PRO 11 Cb -0.00 -4.61 0.16 0.00 0.04 0.00 0.00 34.50 30.09 1l4t s PRO 11 CO 0.26 -2.12 0.41 0.20 0.04 0.00 0.00 177.00 175.79 1l4t s GLY 12 N 4.14 2.28 -0.08 0.56 0.00 -1.26 -5.01 107.32 107.95 1l4t s GLY 12 Ca 0.37 -3.28 -0.01 0.00 0.00 0.00 0.00 44.72 41.80 1l4t s GLY 12 CO 0.05 1.43 0.06 0.00 0.00 0.00 0.00 173.10 174.64 1l4t h ALA 13 N 5.66 -0.05 -0.55 3.20 0.00 -1.98 -3.31 119.26 122.24 1l4t h ALA 13 Ca 0.15 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 1l4t h ALA 13 Cb 0.82 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 1l4t h ALA 13 CO 0.59 -0.05 0.04 1.12 0.00 0.00 0.00 179.25 180.95 1l4t h HIS 14 N -0.81 1.01 -0.55 0.00 2.07 -2.00 -2.83 115.15 112.03 1l4t h HIS 14 Ca -0.00 -0.16 0.01 0.00 -2.85 0.00 0.00 60.37 57.37 1l4t h HIS 14 Cb 0.03 -0.27 -0.03 0.00 2.57 0.00 0.00 27.41 29.71 1l4t h HIS 14 CO 0.00 0.91 0.36 0.07 -3.07 0.00 0.00 177.93 176.20 1l4t h ARG 15 N 0.82 0.70 -0.36 5.12 0.11 -2.00 -3.15 114.38 115.62 1l4t h ARG 15 Ca 0.16 -0.04 -0.05 0.00 0.10 0.00 0.00 59.98 60.15 1l4t h ARG 15 Cb 0.48 -0.16 -0.01 0.00 1.11 0.00 0.00 29.97 31.39 1l4t h ARG 15 CO 0.02 0.46 0.04 0.00 0.10 0.00 0.00 179.97 180.60 1l4t h ALA 16 N 1.21 0.48 -0.97 0.08 0.00 -1.64 -3.28 119.26 115.14 1l4t h ALA 16 Ca 0.21 -0.22 0.10 0.00 0.00 0.00 0.00 54.91 55.00 1l4t h ALA 16 Cb -0.06 -0.14 -0.07 0.00 0.00 0.00 0.00 17.79 17.52 1l4t h ALA 16 CO -0.06 0.20 0.62 -0.07 0.00 0.00 0.00 179.25 179.95 1l4t h LEU 17 N 0.44 0.92 -0.24 0.00 3.38 -1.46 -2.59 115.31 115.76 1l4t h LEU 17 Ca 0.11 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 1l4t h LEU 17 Cb 0.39 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1l4t h LEU 17 CO 0.01 0.53 0.01 0.28 0.09 0.00 0.00 178.44 179.36 1l4t h SER 18 N 1.01 0.41 0.00 -0.43 0.02 -1.68 -3.44 113.55 109.44 1l4t h SER 18 Ca 0.46 -0.30 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 1l4t h SER 18 Cb 0.38 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.81 1l4t h SER 18 CO -0.21 0.61 0.00 0.61 -1.14 0.00 0.00 176.83 176.70 1l4t n GLY 19 N -0.34 1.81 2.78 -3.77 0.00 -1.00 -5.00 105.19 99.68 1l4t n GLY 19 Ca -0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.69 1l4t n GLY 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l4t s ALA 20 N -4.00 2.39 0.55 4.61 0.00 -1.06 -4.99 121.76 119.26 1l4t s ALA 20 Ca 0.00 -2.64 0.00 0.00 0.00 0.00 0.00 51.96 49.32 1l4t s ALA 20 Cb 0.00 -1.93 0.00 0.00 0.00 0.00 0.00 23.12 21.19 1l4t s ALA 20 CO 0.00 -1.99 0.00 -0.35 0.00 0.00 0.00 175.76 173.42 1l4t n PRO 21 N 3.63 2.92 -0.07 0.00 -0.04 -1.11 -4.90 135.00 135.42 1l4t n PRO 21 Ca 0.06 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.45 1l4t n PRO 21 Cb 0.35 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 33.80 1l4t n PRO 21 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1l4t h ILE 22 N 0.00 0.92 -1.00 0.52 5.03 -1.99 -3.31 117.51 117.68 1l4t h ILE 22 Ca 0.00 -0.07 0.03 0.00 -0.12 0.00 0.00 64.86 64.70 1l4t h ILE 22 Cb 0.00 0.70 -0.06 0.00 -3.03 0.00 0.00 36.82 34.43 1l4t h ILE 22 CO 0.00 0.04 0.66 0.77 -0.68 0.00 0.00 178.15 178.93 1l4t h SER 23 N 0.20 1.10 -0.75 1.72 4.64 -1.99 -2.96 113.55 115.52 1l4t h SER 23 Ca 0.12 -0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.42 1l4t h SER 23 Cb 0.10 -0.26 -0.04 0.00 -0.31 0.00 0.00 62.40 61.89 1l4t h SER 23 CO -0.13 0.76 0.45 0.15 -0.87 0.00 0.00 176.83 177.19 1l4t h PHE 24 N 1.28 0.99 -0.50 4.77 3.57 -1.92 -3.16 116.94 121.97 1l4t h PHE 24 Ca 0.39 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.91 1l4t h PHE 24 Cb -0.02 -0.33 -0.03 0.00 2.79 0.00 0.00 35.95 38.36 1l4t h PHE 24 CO -0.00 0.67 0.31 0.82 -2.23 0.00 0.00 178.31 177.87 1l4t h ILE 25 N 1.04 1.07 -0.18 1.41 2.04 -1.60 -3.14 117.51 118.14 1l4t h ILE 25 Ca 0.27 -0.21 0.01 0.00 1.00 0.00 0.00 64.86 65.93 1l4t h ILE 25 Cb -0.03 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 36.44 1l4t h ILE 25 CO -0.05 0.11 0.12 0.45 0.00 0.00 0.00 178.15 178.78 1l4t h HIS 26 N 0.61 0.19 -0.96 1.37 3.86 -1.54 -3.14 115.15 115.54 1l4t h HIS 26 Ca 0.20 0.00 0.02 0.00 -1.16 0.00 0.00 60.37 59.44 1l4t h HIS 26 Cb 0.00 -0.06 -0.05 0.00 1.06 0.00 0.00 27.41 28.35 1l4t h HIS 26 CO -0.06 0.12 0.63 -0.07 0.86 0.00 0.00 177.93 179.41 1l4t h LEU 27 N 0.20 1.07 -0.45 2.43 3.38 -1.59 -3.23 115.31 117.12 1l4t h LEU 27 Ca 0.07 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 1l4t h LEU 27 Cb 0.04 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 1l4t h LEU 27 CO -0.01 0.75 0.10 -0.07 0.09 0.00 0.00 178.44 179.30 1l4t h LEU 28 N 1.25 0.70 0.00 1.67 3.38 -1.67 -3.53 115.31 117.11 1l4t h LEU 28 Ca 0.37 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1l4t h LEU 28 Cb -0.07 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.50 1l4t h LEU 28 CO -0.10 0.76 0.00 -0.24 0.09 0.00 0.00 178.44 178.95