#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 0.08 -1.16 2.12 0.00 -1.26 -4.88 120.64 115.54 2mlp n GLU 2 Ca 0.00 0.32 -0.08 0.00 0.00 0.00 0.00 57.16 57.40 2mlp n GLU 2 Cb 0.00 -1.65 -0.03 0.00 0.00 0.00 0.00 31.44 29.76 2mlp n GLU 2 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 2mlp n LEU 3 N -1.79 -0.08 -3.89 4.31 4.32 -1.26 -4.57 117.00 114.04 2mlp n LEU 3 Ca 0.03 0.20 -0.31 0.00 -0.02 0.00 0.00 56.01 55.90 2mlp n LEU 3 Cb 0.19 -2.38 0.01 0.00 -1.62 0.00 0.00 43.42 39.62 2mlp n LEU 3 CO 0.16 -0.91 -0.24 0.29 -1.22 0.00 0.00 177.39 175.48 2mlp n LYS 4 N -0.46 -1.18 0.05 3.23 4.01 -1.26 -4.82 118.16 117.72 2mlp n LYS 4 Ca -0.08 0.56 -0.09 0.00 -0.51 0.00 0.00 58.31 58.19 2mlp n LYS 4 Cb 0.51 -2.27 -0.13 0.00 -0.51 0.00 0.00 35.03 32.63 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 1.41 0.39 0.00 7.82 0.00 -1.98 0.45 119.26 127.35 2mlp h ALA 5 Ca -0.67 -1.02 0.00 0.00 0.00 0.00 0.00 54.91 53.22 2mlp h ALA 5 Cb 1.41 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.20 2mlp h ALA 5 CO 0.41 1.27 0.00 0.45 0.00 0.00 0.00 179.25 181.38 2mlp n SER 6 N -3.32 0.00 -0.32 0.00 2.88 -1.26 -3.11 113.62 108.48 2mlp n SER 6 Ca -0.05 -0.74 0.00 0.00 -1.33 0.00 0.00 58.87 56.75 2mlp n SER 6 Cb 0.98 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.44 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 -0.67 0.00 0.16 -1.46 1.02 -1.18 -4.91 120.64 113.61 2mlp n GLU 7 Ca 0.04 -0.65 0.02 0.00 -0.02 0.00 0.00 57.16 56.55 2mlp n GLU 7 Cb 0.02 -0.39 0.23 0.00 -0.02 0.00 0.00 31.44 31.28 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 0.10 -0.32 3.57 -0.03 -0.75 116.94 119.51 2mlp h PHE 8 Ca 0.00 0.00 -0.28 0.00 3.53 0.00 0.00 57.97 61.22 2mlp h PHE 8 Cb 1.20 0.00 0.02 0.00 2.79 0.00 0.00 35.95 39.96 2mlp h PHE 8 CO 0.01 0.50 -1.18 0.78 -2.23 0.00 0.00 178.31 176.19 2mlp h GLY 9 N 2.16 0.58 -0.32 2.40 0.00 -1.86 -2.72 103.07 103.30 2mlp h GLY 9 Ca -0.00 -1.20 0.33 0.00 0.00 0.00 0.00 47.33 46.46 2mlp h GLY 9 CO 0.06 1.05 0.81 -2.08 0.00 0.00 0.00 176.54 176.39 2mlp h VAL 10 N 0.23 0.43 0.06 4.60 2.07 -1.89 -2.45 116.25 119.29 2mlp h VAL 10 Ca -0.15 -0.02 -0.00 0.00 0.82 0.00 0.00 66.70 67.34 2mlp h VAL 10 Cb 1.85 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 31.98 2mlp h VAL 10 CO 0.22 0.01 -0.03 0.58 0.02 0.00 0.00 177.57 178.37 2mlp h VAL 11 N 0.06 0.00 0.00 2.57 2.07 -1.02 -2.73 116.25 117.21 2mlp h VAL 11 Ca 0.57 -0.33 -0.06 0.00 0.82 0.00 0.00 66.70 67.70 2mlp h VAL 11 Cb 2.13 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.89 2mlp h VAL 11 CO -0.06 0.00 -0.27 -0.07 0.02 0.00 0.00 177.57 177.20 2mlp h LEU 12 N -0.41 0.00 -0.92 2.57 3.38 -1.53 0.20 115.31 118.60 2mlp h LEU 12 Ca -0.01 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 2mlp h LEU 12 Cb 0.06 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2mlp h LEU 12 CO 0.01 0.27 -0.32 0.28 0.09 0.00 0.00 178.44 178.77 2mlp h SER 13 N 0.00 0.00 1.23 -0.43 0.02 -1.63 -2.50 113.55 110.23 2mlp h SER 13 Ca -0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2mlp h SER 13 Cb 0.52 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.06 2mlp h SER 13 CO 0.03 0.32 -0.01 0.58 -1.14 0.00 0.00 176.83 176.61 2mlp h VAL 14 N 0.00 0.03 -0.05 2.27 2.07 -0.57 -2.26 116.25 117.74 2mlp h VAL 14 Ca -0.00 -0.65 -0.24 0.00 0.82 0.00 0.00 66.70 66.63 2mlp h VAL 14 Cb 0.88 1.63 0.01 0.00 -1.52 0.00 0.00 31.29 32.29 2mlp h VAL 14 CO 0.04 0.01 -0.92 0.44 0.02 0.00 0.00 177.57 177.17 2mlp h ASP 15 N 0.00 0.82 -0.60 0.57 5.19 -0.46 0.50 116.42 122.44 2mlp h ASP 15 Ca -0.00 -0.61 0.17 0.00 -0.62 0.00 0.00 57.03 55.98 2mlp h ASP 15 Cb 0.63 -0.25 -0.02 0.00 0.18 0.00 0.00 39.33 39.87 2mlp h ASP 15 CO 0.00 1.40 0.54 0.00 -3.12 0.00 0.00 179.24 178.07 2mlp h ALA 16 N 0.56 2.41 -0.00 3.45 0.00 -1.45 0.00 119.26 124.23 2mlp h ALA 16 Ca -0.09 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2mlp h ALA 16 Cb 1.55 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.39 2mlp h ALA 16 CO 0.18 -0.85 -0.30 1.28 0.00 0.00 0.00 179.25 179.55 2mlp n LEU 17 N -3.90 0.58 0.19 0.00 4.32 -0.20 -1.14 117.00 116.85 2mlp n LEU 17 Ca 0.12 -0.01 0.14 0.00 -0.02 0.00 0.00 56.01 56.23 2mlp n LEU 17 Cb 0.77 -0.23 0.40 0.00 -1.62 0.00 0.00 43.42 42.75 2mlp n LEU 17 CO 0.31 0.12 0.88 0.11 -1.22 0.00 0.00 177.39 177.60 2mlp h LYS 18 N 0.44 0.00 0.06 3.23 6.56 0.19 -2.74 116.57 124.31 2mlp h LYS 18 Ca 0.00 0.00 -0.24 0.00 -1.06 0.00 0.00 60.65 59.35 2mlp h LYS 18 Cb 0.47 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 32.13 2mlp h LYS 18 CO 0.00 0.00 -1.08 -0.07 -2.06 0.00 0.00 179.45 176.24 2mlp h LEU 19 N 0.00 0.34 -1.12 2.94 3.38 -1.31 -2.49 115.31 117.05 2mlp h LEU 19 Ca 0.00 -0.33 0.44 0.00 0.09 0.00 0.00 57.88 58.08 2mlp h LEU 19 Cb 0.71 -0.11 -0.16 0.00 0.09 0.00 0.00 40.66 41.19 2mlp h LEU 19 CO 0.00 1.21 0.65 -1.20 0.09 0.00 0.00 178.44 179.19 2mlp n SER 20 N -3.57 0.30 -0.13 -0.43 7.64 -0.29 -3.74 113.62 113.40 2mlp n SER 20 Ca -0.06 1.55 -0.24 0.00 1.01 0.00 0.00 58.87 61.13 2mlp n SER 20 Cb 0.93 -0.76 -0.11 0.00 -1.01 0.00 0.00 64.21 63.26 2mlp n SER 20 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 2mlp n ARG 21 N -5.05 0.62 0.00 1.43 3.00 -1.10 -4.80 116.66 110.77 2mlp n ARG 21 Ca 0.38 0.21 0.00 0.00 -0.00 0.00 0.00 57.85 58.45 2mlp n ARG 21 Cb 1.37 -1.52 0.00 0.00 0.00 0.00 0.00 32.46 32.32 2mlp n ARG 21 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.63 178.67 2mlp n GLN 22 N -3.74 0.00 -0.88 -0.14 6.02 -0.94 -4.84 117.38 112.87 2mlp n GLN 22 Ca -0.49 0.00 -0.18 0.00 -0.01 0.00 0.00 57.00 56.32 2mlp n GLN 22 Cb 0.94 -0.36 -0.11 0.00 1.02 0.00 0.00 30.24 31.73 2mlp n GLN 22 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 2mlp n SER 23 N 0.00 -0.38 0.00 1.08 7.64 -1.26 -4.36 113.62 116.34 2mlp n SER 23 Ca 0.00 -0.12 0.00 0.00 1.01 0.00 0.00 58.87 59.76 2mlp n SER 23 Cb 0.00 -0.42 0.00 0.00 -1.01 0.00 0.00 64.21 62.78 2mlp n SER 23 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 2mlp n PRO 24 N 4.06 0.00 -1.72 1.43 -0.02 -1.26 -4.64 135.00 132.84 2mlp n PRO 24 Ca 0.39 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 2mlp n PRO 24 Cb 0.05 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.53 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 -2.89 0.00 2.45 4.32 -1.26 -5.27 117.00 114.36 2mlp n LEU 25 Ca 0.00 2.07 0.10 0.00 -0.02 0.00 0.00 56.01 58.15 2mlp n LEU 25 Cb 0.00 -2.30 0.57 0.00 -1.62 0.00 0.00 43.42 40.08 2mlp n LEU 25 CO 0.00 -0.55 0.77 0.61 -1.22 0.00 0.00 177.39 177.00