#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 0.00 -3.00 2.12 1.02 -1.26 -5.02 120.64 114.50 2mlp n GLU 2 Ca 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.10 2mlp n GLU 2 Cb 0.00 0.00 0.02 0.00 -0.02 0.00 0.00 31.44 31.44 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 0.00 -6.20 0.00 -4.62 7.99 -1.26 -4.86 117.00 108.06 2mlp n LEU 3 Ca 0.00 -0.22 0.00 0.00 -0.01 0.00 0.00 56.01 55.78 2mlp n LEU 3 Cb 0.00 -3.12 0.00 0.00 -0.11 0.00 0.00 43.42 40.19 2mlp n LEU 3 CO 0.00 -0.75 0.00 0.29 -1.51 0.00 0.00 177.39 175.42 2mlp n LYS 4 N -2.08 0.00 0.04 3.23 5.02 -1.26 -5.00 118.16 118.10 2mlp n LYS 4 Ca -0.02 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.18 2mlp n LYS 4 Cb 0.53 0.00 -0.13 0.00 -0.02 0.00 0.00 35.03 35.41 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 0.47 0.00 7.82 0.00 -1.98 0.47 119.26 126.04 2mlp h ALA 5 Ca 0.00 -1.11 0.00 0.00 0.00 0.00 0.00 54.91 53.80 2mlp h ALA 5 Cb 0.00 0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2mlp h ALA 5 CO 0.00 1.34 0.00 0.45 0.00 0.00 0.00 179.25 181.04 2mlp n SER 6 N -3.27 0.00 -0.30 0.00 2.88 -1.26 -2.71 113.62 108.96 2mlp n SER 6 Ca -0.07 -0.55 0.00 0.00 -1.33 0.00 0.00 58.87 56.92 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 -0.71 0.00 0.18 -1.46 1.02 -1.18 -4.81 120.64 113.68 2mlp n GLU 7 Ca 0.03 -0.67 0.03 0.00 -0.02 0.00 0.00 57.16 56.54 2mlp n GLU 7 Cb 0.02 -0.42 0.31 0.00 -0.02 0.00 0.00 31.44 31.33 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 0.16 -1.54 116.94 118.91 2mlp h PHE 8 Ca 0.00 0.00 -0.27 0.00 3.53 0.00 0.00 57.97 61.23 2mlp h PHE 8 Cb 1.20 0.00 0.01 0.00 2.79 0.00 0.00 35.95 39.95 2mlp h PHE 8 CO 0.02 0.43 -1.17 0.78 -2.23 0.00 0.00 178.31 176.14 2mlp h GLY 9 N 1.78 0.46 0.05 2.40 0.00 -1.87 -2.79 103.07 103.10 2mlp h GLY 9 Ca -0.00 -1.00 0.28 0.00 0.00 0.00 0.00 47.33 46.61 2mlp h GLY 9 CO 0.06 0.88 0.70 -2.08 0.00 0.00 0.00 176.54 176.10 2mlp h VAL 10 N 0.17 0.51 0.18 4.60 2.07 -1.86 -2.90 116.25 119.01 2mlp h VAL 10 Ca -0.14 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.37 2mlp h VAL 10 Cb 1.86 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 32.14 2mlp h VAL 10 CO 0.20 0.00 -0.08 0.58 0.02 0.00 0.00 177.57 178.29 2mlp h VAL 11 N 0.00 0.00 0.00 2.57 2.07 -1.08 -2.78 116.25 117.04 2mlp h VAL 11 Ca 0.46 -0.66 -0.02 0.00 0.82 0.00 0.00 66.70 67.30 2mlp h VAL 11 Cb 1.86 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 31.63 2mlp h VAL 11 CO -0.00 0.00 -0.11 -0.07 0.02 0.00 0.00 177.57 177.41 2mlp h LEU 12 N -0.89 0.00 -0.72 2.57 3.38 -1.55 0.24 115.31 118.35 2mlp h LEU 12 Ca -0.02 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.82 2mlp h LEU 12 Cb 0.18 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 2mlp h LEU 12 CO 0.04 0.11 -0.59 -1.28 0.09 0.00 0.00 178.44 176.80 2mlp h SER 13 N 0.00 0.00 1.01 -0.43 0.87 -1.67 -2.60 113.55 110.73 2mlp h SER 13 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2mlp h SER 13 Cb 0.30 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.26 2mlp h SER 13 CO 0.01 0.59 0.00 0.58 -0.53 0.00 0.00 176.83 177.49 2mlp h VAL 14 N 0.00 0.00 -0.12 2.23 2.07 -0.36 -1.72 116.25 118.34 2mlp h VAL 14 Ca -0.01 -0.49 -0.22 0.00 0.82 0.00 0.00 66.70 66.81 2mlp h VAL 14 Cb 1.12 1.45 0.01 0.00 -1.52 0.00 0.00 31.29 32.35 2mlp h VAL 14 CO 0.08 0.00 -0.79 0.44 0.02 0.00 0.00 177.57 177.32 2mlp h ASP 15 N 0.00 0.81 -0.81 0.57 3.32 -0.63 0.47 116.42 120.14 2mlp h ASP 15 Ca 0.00 -0.54 0.24 0.00 0.02 0.00 0.00 57.03 56.75 2mlp h ASP 15 Cb 0.50 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.78 2mlp h ASP 15 CO 0.00 1.32 0.64 0.00 -1.72 0.00 0.00 179.24 179.48 2mlp h ALA 16 N 0.66 2.71 -0.01 3.45 0.00 -1.36 -0.45 119.26 124.27 2mlp h ALA 16 Ca -0.05 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2mlp h ALA 16 Cb 1.40 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.25 2mlp h ALA 16 CO 0.15 -1.06 -0.22 1.28 0.00 0.00 0.00 179.25 179.40 2mlp n LEU 17 N -4.09 0.89 0.21 0.00 4.32 -0.04 -1.21 117.00 117.08 2mlp n LEU 17 Ca 0.17 -0.20 0.13 0.00 -0.02 0.00 0.00 56.01 56.09 2mlp n LEU 17 Cb 0.93 -0.14 0.32 0.00 -1.62 0.00 0.00 43.42 42.91 2mlp n LEU 17 CO 0.36 0.17 0.86 0.11 -1.22 0.00 0.00 177.39 177.67 2mlp h LYS 18 N 1.05 0.00 0.00 3.23 6.56 0.15 -2.90 116.57 124.67 2mlp h LYS 18 Ca 0.00 0.00 -0.19 0.00 -1.06 0.00 0.00 60.65 59.40 2mlp h LYS 18 Cb 0.47 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.12 2mlp h LYS 18 CO 0.00 0.00 -0.86 -0.07 -2.06 0.00 0.00 179.45 176.46 2mlp h LEU 19 N 0.00 0.21 -1.00 2.94 3.38 -1.32 -2.74 115.31 116.79 2mlp h LEU 19 Ca 0.00 -0.17 0.40 0.00 0.09 0.00 0.00 57.88 58.20 2mlp h LEU 19 Cb 0.84 -0.06 -0.18 0.00 0.09 0.00 0.00 40.66 41.35 2mlp h LEU 19 CO 0.00 0.98 0.48 -1.28 0.09 0.00 0.00 178.44 178.71 2mlp h SER 20 N 0.09 0.24 0.00 -0.43 0.87 -0.95 -3.07 113.55 110.30 2mlp h SER 20 Ca -0.04 0.26 -0.23 0.00 -1.23 0.00 0.00 61.79 60.55 2mlp h SER 20 Cb 1.49 0.29 -0.03 0.00 -0.44 0.00 0.00 62.40 63.70 2mlp h SER 20 CO 0.13 -0.41 -1.57 0.54 -0.53 0.00 0.00 176.83 174.99 2mlp n ARG 21 N -5.27 0.55 0.00 2.24 5.12 -1.19 -4.49 116.66 113.61 2mlp n ARG 21 Ca 0.36 0.36 0.00 0.00 -1.93 0.00 0.00 57.85 56.64 2mlp n ARG 21 Cb 1.21 -1.57 0.00 0.00 -1.16 0.00 0.00 32.46 30.95 2mlp n ARG 21 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 2mlp n GLN 22 N -4.40 0.00 -0.04 5.56 6.02 -1.04 -4.88 117.38 118.61 2mlp n GLN 22 Ca -0.32 0.38 0.00 0.00 -0.01 0.00 0.00 57.00 57.05 2mlp n GLN 22 Cb 0.66 -0.82 0.00 0.00 1.02 0.00 0.00 30.24 31.10 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 -0.82 0.00 -0.91 1.08 2.88 -1.16 -4.96 113.62 109.73 2mlp n SER 23 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2mlp n SER 23 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 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 0.66 2.87 -0.21 -1.46 -0.02 -1.26 -4.80 135.00 130.78 2mlp n PRO 24 Ca 0.00 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.47 2mlp n PRO 24 Cb 0.00 0.00 0.06 0.00 -0.02 0.00 0.00 33.50 33.54 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 2.77 0.00 2.45 7.99 -1.26 -5.20 117.00 123.76 2mlp n LEU 25 Ca 0.00 -1.41 0.00 0.00 -0.01 0.00 0.00 56.01 54.59 2mlp n LEU 25 Cb 0.00 -0.55 0.00 0.00 -0.11 0.00 0.00 43.42 42.76 2mlp n LEU 25 CO 0.00 0.46 0.00 0.61 -1.51 0.00 0.00 177.39 176.95