#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2mlp s GLU 2 N 0.00 0.53 0.37 3.17 1.03 -1.26 -5.07 118.70 117.48 2mlp s GLU 2 Ca 0.00 0.88 0.21 0.00 0.03 0.00 0.00 54.97 56.08 2mlp s GLU 2 Cb 0.00 0.36 1.31 0.00 -0.80 0.00 0.00 34.13 35.00 2mlp s GLU 2 CO 0.00 -0.68 1.60 1.25 -1.33 0.00 0.00 175.26 176.11 2mlp h LEU 3 N 8.03 0.35 -1.13 1.83 7.12 -2.06 -3.46 115.31 125.99 2mlp h LEU 3 Ca -0.20 0.23 0.00 0.00 0.13 0.00 0.00 57.88 58.04 2mlp h LEU 3 Cb 1.16 0.23 0.00 0.00 -0.53 0.00 0.00 40.66 41.52 2mlp h LEU 3 CO 0.25 -0.35 0.00 0.29 -0.13 0.00 0.00 178.44 178.50 2mlp n LYS 4 N -5.15 0.00 0.09 1.25 5.02 -1.26 -5.03 118.16 113.08 2mlp n LYS 4 Ca 0.37 0.00 -0.05 0.00 -2.02 0.00 0.00 58.31 56.61 2mlp n LYS 4 Cb 1.25 -1.78 -0.01 0.00 -0.02 0.00 0.00 35.03 34.46 2mlp n LYS 4 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2mlp h ALA 5 N 0.00 0.58 0.00 7.82 0.00 -1.98 0.23 119.26 125.91 2mlp h ALA 5 Ca 0.00 -0.78 0.00 0.00 0.00 0.00 0.00 54.91 54.13 2mlp h ALA 5 Cb 0.71 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2mlp h ALA 5 CO 0.00 1.07 0.00 0.45 0.00 0.00 0.00 179.25 180.77 2mlp n SER 6 N -3.52 0.08 -0.01 0.00 2.88 -1.26 -2.43 113.62 109.37 2mlp n SER 6 Ca -0.01 -0.85 0.00 0.00 -1.33 0.00 0.00 58.87 56.68 2mlp n SER 6 Cb 0.82 -0.04 0.00 0.00 -0.75 0.00 0.00 64.21 64.24 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 -0.35 0.00 0.18 -1.46 1.02 -1.06 -4.85 120.64 114.13 2mlp n GLU 7 Ca 0.00 -0.45 0.05 0.00 -0.02 0.00 0.00 57.16 56.74 2mlp n GLU 7 Cb 0.02 -0.45 0.31 0.00 -0.02 0.00 0.00 31.44 31.30 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 0.09 -0.32 3.57 -0.20 -1.17 116.94 118.90 2mlp h PHE 8 Ca 0.00 0.00 -0.26 0.00 3.53 0.00 0.00 57.97 61.24 2mlp h PHE 8 Cb 1.01 0.00 0.01 0.00 2.79 0.00 0.00 35.95 39.75 2mlp h PHE 8 CO 0.00 0.39 -1.14 0.78 -2.23 0.00 0.00 178.31 176.10 2mlp h GLY 9 N 2.21 0.42 0.38 2.40 0.00 -1.88 -2.78 103.07 103.81 2mlp h GLY 9 Ca -0.00 -0.90 0.23 0.00 0.00 0.00 0.00 47.33 46.65 2mlp h GLY 9 CO 0.05 0.79 0.58 -2.08 0.00 0.00 0.00 176.54 175.88 2mlp h VAL 10 N 0.15 0.62 0.15 4.60 2.07 -1.88 -2.46 116.25 119.50 2mlp h VAL 10 Ca -0.13 -0.03 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 2mlp h VAL 10 Cb 1.83 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 32.12 2mlp h VAL 10 CO 0.20 0.02 -0.07 0.58 0.02 0.00 0.00 177.57 178.31 2mlp h VAL 11 N 0.09 0.00 0.00 2.57 2.07 -1.12 -2.11 116.25 117.76 2mlp h VAL 11 Ca 0.40 -0.59 -0.08 0.00 0.82 0.00 0.00 66.70 67.26 2mlp h VAL 11 Cb 1.45 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 2mlp h VAL 11 CO -0.04 0.00 -0.38 -0.07 0.02 0.00 0.00 177.57 177.09 2mlp h LEU 12 N -0.79 0.00 -0.64 2.57 3.38 -1.57 0.34 115.31 118.60 2mlp h LEU 12 Ca -0.02 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.80 2mlp h LEU 12 Cb 0.16 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 2mlp h LEU 12 CO 0.03 0.38 -0.67 -1.28 0.09 0.00 0.00 178.44 176.99 2mlp h SER 13 N 0.00 0.04 -0.15 -0.43 0.87 -1.62 -2.10 113.55 110.16 2mlp h SER 13 Ca -0.00 -0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.52 2mlp h SER 13 Cb 0.82 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.76 2mlp h SER 13 CO 0.05 0.70 0.07 0.58 -0.53 0.00 0.00 176.83 177.70 2mlp h VAL 14 N 0.02 1.09 -0.05 2.23 2.07 -0.63 -2.45 116.25 118.54 2mlp h VAL 14 Ca -0.01 -0.28 -0.13 0.00 0.82 0.00 0.00 66.70 67.09 2mlp h VAL 14 Cb 1.20 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 31.82 2mlp h VAL 14 CO 0.09 0.10 -0.58 0.44 0.02 0.00 0.00 177.57 177.65 2mlp h ASP 15 N 0.27 0.17 -0.17 0.57 3.32 -0.79 0.32 116.42 120.12 2mlp h ASP 15 Ca 0.07 -0.09 0.05 0.00 0.02 0.00 0.00 57.03 57.07 2mlp h ASP 15 Cb 0.08 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 2mlp h ASP 15 CO -0.01 0.71 0.18 0.00 -1.72 0.00 0.00 179.24 178.41 2mlp h ALA 16 N 1.29 1.79 -0.01 3.45 0.00 -1.16 -1.93 119.26 122.70 2mlp h ALA 16 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2mlp h ALA 16 Cb 1.05 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2mlp h ALA 16 CO 0.08 -0.27 -0.27 1.28 0.00 0.00 0.00 179.25 180.08 2mlp n LEU 17 N -3.83 1.17 0.15 0.00 4.77 0.89 -0.82 117.00 119.34 2mlp n LEU 17 Ca 0.01 -0.33 0.02 0.00 -0.03 0.00 0.00 56.01 55.68 2mlp n LEU 17 Cb 0.30 -0.10 0.17 0.00 -2.33 0.00 0.00 43.42 41.46 2mlp n LEU 17 CO 0.28 0.22 0.53 0.11 -1.33 0.00 0.00 177.39 177.19 2mlp h LYS 18 N 1.42 0.00 0.00 3.23 6.56 -0.14 -2.79 116.57 124.85 2mlp h LYS 18 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 2mlp h LYS 18 Cb 0.54 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.20 2mlp h LYS 18 CO 0.00 0.53 -0.02 1.25 -2.06 0.00 0.00 179.45 179.15 2mlp h LEU 19 N 0.00 0.00 -0.80 2.94 5.85 -1.45 -2.57 115.31 119.28 2mlp h LEU 19 Ca -0.01 -0.00 0.14 0.00 0.84 0.00 0.00 57.88 58.85 2mlp h LEU 19 Cb 1.17 0.00 -0.09 0.00 0.37 0.00 0.00 40.66 42.11 2mlp h LEU 19 CO 0.07 0.00 0.38 -1.28 -0.34 0.00 0.00 178.44 177.27 2mlp h SER 20 N 0.00 0.44 0.00 1.25 0.87 -0.72 -3.11 113.55 112.29 2mlp h SER 20 Ca 0.00 0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.65 2mlp h SER 20 Cb 0.91 0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.89 2mlp h SER 20 CO 0.00 0.19 -0.01 0.03 -0.53 0.00 0.00 176.83 176.52 2mlp h ARG 21 N 0.57 0.00 0.00 2.24 2.47 -1.47 -3.41 114.38 114.78 2mlp h ARG 21 Ca 0.43 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.15 2mlp h ARG 21 Cb 0.60 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.92 2mlp h ARG 21 CO -0.36 0.00 0.00 1.04 0.56 0.00 0.00 179.97 181.21 2mlp n GLN 22 N -4.73 0.00 -1.23 0.04 6.02 -0.97 -4.70 117.38 111.80 2mlp n GLN 22 Ca -0.00 0.14 -0.45 0.00 -0.01 0.00 0.00 57.00 56.68 2mlp n GLN 22 Cb 0.00 -0.69 -0.12 0.00 1.02 0.00 0.00 30.24 30.46 2mlp n GLN 22 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2mlp n SER 23 N -0.33 0.46 0.00 1.08 2.88 -1.17 -4.43 113.62 112.11 2mlp n SER 23 Ca 0.00 0.38 0.00 0.00 -1.33 0.00 0.00 58.87 57.92 2mlp n SER 23 Cb 0.00 -0.81 0.00 0.00 -0.75 0.00 0.00 64.21 62.65 2mlp n SER 23 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 2mlp n PRO 24 N 7.15 0.00 -0.30 -1.46 -0.02 -1.26 -4.80 135.00 134.30 2mlp n PRO 24 Ca 0.54 0.00 -0.11 0.00 -2.02 0.00 0.00 63.50 61.91 2mlp n PRO 24 Cb -0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 33.50 33.46 2mlp n PRO 24 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2mlp n LEU 25 N 0.00 -0.08 0.00 2.45 7.99 -1.26 -5.18 117.00 120.92 2mlp n LEU 25 Ca 0.00 0.23 0.00 0.00 -0.01 0.00 0.00 56.01 56.23 2mlp n LEU 25 Cb 0.00 -0.19 0.00 0.00 -0.11 0.00 0.00 43.42 43.12 2mlp n LEU 25 CO 0.00 -0.46 0.00 0.61 -1.51 0.00 0.00 177.39 176.03