#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2mlp n GLU 2 N 0.00 -0.73 0.00 3.17 1.02 -1.26 -4.97 120.64 117.87 2mlp n GLU 2 Ca 0.00 0.99 0.00 0.00 -0.02 0.00 0.00 57.16 58.13 2mlp n GLU 2 Cb 0.00 -2.24 0.00 0.00 -0.02 0.00 0.00 31.44 29.18 2mlp n GLU 2 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2mlp n LEU 3 N -0.08 0.00 -2.99 -4.62 7.99 -1.26 -5.07 117.00 110.96 2mlp n LEU 3 Ca 0.01 0.00 -0.08 0.00 -0.01 0.00 0.00 56.01 55.93 2mlp n LEU 3 Cb 0.04 0.00 -0.02 0.00 -0.11 0.00 0.00 43.42 43.33 2mlp n LEU 3 CO 0.11 0.00 -0.12 0.29 -1.51 0.00 0.00 177.39 176.16 2mlp n LYS 4 N 0.00 -0.98 0.05 3.23 4.01 -1.26 -4.85 118.16 118.36 2mlp n LYS 4 Ca 0.00 0.01 -0.10 0.00 -0.51 0.00 0.00 58.31 57.71 2mlp n LYS 4 Cb 0.00 -0.86 -0.13 0.00 -0.51 0.00 0.00 35.03 33.53 2mlp n LYS 4 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2mlp h ALA 5 N 1.74 0.38 0.00 7.82 0.00 -1.97 0.42 119.26 127.65 2mlp h ALA 5 Ca -0.17 -1.04 0.00 0.00 0.00 0.00 0.00 54.91 53.70 2mlp h ALA 5 Cb 0.35 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2mlp h ALA 5 CO 0.18 1.26 0.00 0.45 0.00 0.00 0.00 179.25 181.14 2mlp n SER 6 N -3.33 0.00 -0.13 0.00 2.88 -1.26 -2.68 113.62 109.09 2mlp n SER 6 Ca -0.07 -0.83 0.00 0.00 -1.33 0.00 0.00 58.87 56.64 2mlp n SER 6 Cb 0.99 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.45 2mlp n SER 6 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2mlp n GLU 7 N -0.52 0.00 0.20 -1.46 1.02 -1.18 -4.84 120.64 113.86 2mlp n GLU 7 Ca 0.00 -0.54 0.07 0.00 -0.02 0.00 0.00 57.16 56.67 2mlp n GLU 7 Cb 0.00 -0.43 0.36 0.00 -0.02 0.00 0.00 31.44 31.36 2mlp n GLU 7 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 2mlp h PHE 8 N 0.00 0.00 0.16 -0.32 3.57 0.07 -0.65 116.94 119.78 2mlp h PHE 8 Ca 0.00 0.00 -0.29 0.00 3.53 0.00 0.00 57.97 61.21 2mlp h PHE 8 Cb 1.09 0.00 0.01 0.00 2.79 0.00 0.00 35.95 39.84 2mlp h PHE 8 CO 0.01 0.33 -1.31 0.78 -2.23 0.00 0.00 178.31 175.89 2mlp h GLY 9 N 2.14 0.39 0.28 2.40 0.00 -1.87 -2.80 103.07 103.62 2mlp h GLY 9 Ca -0.00 -1.00 0.24 0.00 0.00 0.00 0.00 47.33 46.57 2mlp h GLY 9 CO 0.04 0.88 0.63 -2.08 0.00 0.00 0.00 176.54 176.01 2mlp h VAL 10 N 0.09 0.52 0.11 4.60 2.07 -1.87 -2.28 116.25 119.50 2mlp h VAL 10 Ca -0.17 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.35 2mlp h VAL 10 Cb 2.03 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 32.35 2mlp h VAL 10 CO 0.22 0.00 -0.05 0.58 0.02 0.00 0.00 177.57 178.34 2mlp h VAL 11 N 0.00 0.00 0.00 2.57 2.07 -1.03 -2.03 116.25 117.83 2mlp h VAL 11 Ca 0.40 -0.45 -0.10 0.00 0.82 0.00 0.00 66.70 67.37 2mlp h VAL 11 Cb 1.64 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 2mlp h VAL 11 CO -0.00 0.00 -0.48 -0.07 0.02 0.00 0.00 177.57 177.03 2mlp h LEU 12 N -0.59 0.00 -0.82 2.57 3.38 -1.56 0.11 115.31 118.39 2mlp h LEU 12 Ca -0.01 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 2mlp h LEU 12 Cb 0.11 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2mlp h LEU 12 CO 0.02 0.48 -0.42 0.28 0.09 0.00 0.00 178.44 178.90 2mlp h SER 13 N 0.00 0.00 0.24 -0.43 0.02 -1.60 -2.41 113.55 109.38 2mlp h SER 13 Ca -0.00 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.89 2mlp h SER 13 Cb 0.89 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.42 2mlp h SER 13 CO 0.06 0.42 -0.25 0.58 -1.14 0.00 0.00 176.83 176.50 2mlp h VAL 14 N 0.00 1.19 -0.15 2.27 2.07 -0.52 -2.98 116.25 118.13 2mlp h VAL 14 Ca -0.00 -0.89 -0.17 0.00 0.82 0.00 0.00 66.70 66.45 2mlp h VAL 14 Cb 0.97 1.47 -0.01 0.00 -1.52 0.00 0.00 31.29 32.21 2mlp h VAL 14 CO 0.05 0.26 -0.61 0.44 0.02 0.00 0.00 177.57 177.73 2mlp h ASP 15 N 0.02 0.57 -0.66 0.57 3.32 -0.59 0.20 116.42 119.85 2mlp h ASP 15 Ca 0.00 -0.33 0.19 0.00 0.02 0.00 0.00 57.03 56.92 2mlp h ASP 15 Cb 0.46 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.82 2mlp h ASP 15 CO 0.03 1.04 0.54 0.00 -1.72 0.00 0.00 179.24 179.13 2mlp h ALA 16 N 0.96 2.53 0.00 3.45 0.00 -1.43 0.14 119.26 124.91 2mlp h ALA 16 Ca -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2mlp h ALA 16 Cb 1.16 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2mlp h ALA 16 CO 0.11 -0.87 -0.35 1.28 0.00 0.00 0.00 179.25 179.41 2mlp n LEU 17 N -4.07 0.42 0.14 0.00 4.77 0.46 -1.35 117.00 117.37 2mlp n LEU 17 Ca 0.13 0.22 0.12 0.00 -0.03 0.00 0.00 56.01 56.45 2mlp n LEU 17 Cb 0.79 -0.31 0.49 0.00 -2.33 0.00 0.00 43.42 42.06 2mlp n LEU 17 CO 0.34 0.03 0.87 0.29 -1.33 0.00 0.00 177.39 177.59 2mlp n LYS 18 N -1.67 0.21 0.13 3.23 4.01 0.18 -1.77 118.16 122.48 2mlp n LYS 18 Ca 0.05 0.41 -0.23 0.00 -0.51 0.00 0.00 58.31 58.04 2mlp n LYS 18 Cb 0.36 -1.89 -0.15 0.00 -0.51 0.00 0.00 35.03 32.84 2mlp n LYS 18 CO 0.00 0.00 0.00 -0.07 -1.11 0.00 0.00 177.40 176.22 2mlp h LEU 19 N 0.00 0.73 -0.86 -0.35 3.38 -1.31 -2.62 115.31 114.29 2mlp h LEU 19 Ca 0.00 -0.84 0.36 0.00 0.09 0.00 0.00 57.88 57.49 2mlp h LEU 19 Cb 0.41 -0.24 -0.15 0.00 0.09 0.00 0.00 40.66 40.77 2mlp h LEU 19 CO 0.00 1.67 0.47 -0.24 0.09 0.00 0.00 178.44 180.42 2mlp n SER 20 N -3.66 0.29 -0.05 -0.43 2.88 -0.46 0.28 113.62 112.48 2mlp n SER 20 Ca -0.17 1.41 -0.18 0.00 -1.33 0.00 0.00 58.87 58.60 2mlp n SER 20 Cb 1.09 -0.69 -0.13 0.00 -0.75 0.00 0.00 64.21 63.73 2mlp n SER 20 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 2mlp h ARG 21 N 0.00 0.08 0.00 -1.46 2.47 -1.43 -3.44 114.38 110.60 2mlp h ARG 21 Ca 0.72 -0.13 0.00 0.00 -1.26 0.00 0.00 59.98 59.31 2mlp h ARG 21 Cb 1.93 0.05 0.00 0.00 -1.65 0.00 0.00 29.97 30.30 2mlp h ARG 21 CO -0.65 1.06 0.00 1.04 0.56 0.00 0.00 179.97 181.98 2mlp n GLN 22 N -4.40 0.00 0.00 0.04 6.02 -0.67 -5.03 117.38 113.34 2mlp n GLN 22 Ca -0.18 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.81 2mlp n GLN 22 Cb 0.64 -0.06 0.00 0.00 1.02 0.00 0.00 30.24 31.83 2mlp n GLN 22 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 2mlp n SER 23 N 0.00 0.00 -1.39 1.08 3.41 0.14 -4.99 113.62 111.88 2mlp n SER 23 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2mlp n SER 23 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2mlp n SER 23 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 2mlp n PRO 24 N 0.32 2.68 -2.26 4.33 -0.02 -1.26 -4.98 135.00 133.81 2mlp n PRO 24 Ca 0.00 0.00 -0.32 0.00 -2.02 0.00 0.00 63.50 61.16 2mlp n PRO 24 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 33.50 33.46 2mlp n PRO 24 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2mlp s LEU 25 N 0.00 3.52 0.00 2.45 2.01 -1.26 -5.19 118.68 120.21 2mlp s LEU 25 Ca 0.00 1.51 0.00 0.00 0.01 0.00 0.00 54.13 55.65 2mlp s LEU 25 Cb 0.00 -4.48 0.00 0.00 0.01 0.00 0.00 46.19 41.72 2mlp s LEU 25 CO 0.00 -0.66 0.00 0.61 1.01 0.00 0.00 176.35 177.31