#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 -3.03 0.00 2.12 4.71 -1.26 -5.09 120.64 118.09 2mlp n GLU 2 Ca 0.00 2.23 0.00 0.00 -0.01 0.00 0.00 57.16 59.38 2mlp n GLU 2 Cb 0.00 -2.50 0.00 0.00 -1.01 0.00 0.00 31.44 27.93 2mlp n GLU 2 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 2mlp n LEU 3 N -0.60 0.00 -3.64 -4.62 7.99 -1.26 -4.94 117.00 109.93 2mlp n LEU 3 Ca 0.00 0.00 -0.24 0.00 -0.01 0.00 0.00 56.01 55.76 2mlp n LEU 3 Cb 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.31 2mlp n LEU 3 CO 0.00 0.00 -0.17 0.29 -1.51 0.00 0.00 177.39 176.00 2mlp n LYS 4 N 0.00 -0.91 -0.02 3.23 5.02 -1.26 -4.85 118.16 119.38 2mlp n LYS 4 Ca 0.00 0.34 -0.05 0.00 -2.02 0.00 0.00 58.31 56.57 2mlp n LYS 4 Cb 0.00 -1.61 -0.13 0.00 -0.02 0.00 0.00 35.03 33.28 2mlp n LYS 4 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2mlp n ALA 5 N -2.72 1.69 0.75 7.82 0.00 -1.26 0.40 120.51 127.18 2mlp n ALA 5 Ca -0.19 -0.78 0.05 0.00 0.00 0.00 0.00 53.44 52.52 2mlp n ALA 5 Cb 0.48 -0.77 0.31 0.00 0.00 0.00 0.00 19.45 19.47 2mlp n ALA 5 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2mlp n SER 6 N -2.92 0.00 -0.09 0.00 7.64 -1.26 -3.11 113.62 113.89 2mlp n SER 6 Ca -0.17 -0.42 0.00 0.00 1.01 0.00 0.00 58.87 59.29 2mlp n SER 6 Cb 0.98 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.18 2mlp n SER 6 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2mlp n GLU 7 N -0.94 0.00 0.17 1.43 1.02 -1.24 -4.80 120.64 116.28 2mlp n GLU 7 Ca 0.08 -0.53 0.04 0.00 -0.02 0.00 0.00 57.16 56.73 2mlp n GLU 7 Cb 0.04 -0.45 0.27 0.00 -0.02 0.00 0.00 31.44 31.27 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 0.02 -0.32 3.57 0.01 -2.16 116.94 118.07 2mlp h PHE 8 Ca 0.00 0.00 -0.22 0.00 3.53 0.00 0.00 57.97 61.28 2mlp h PHE 8 Cb 1.07 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.80 2mlp h PHE 8 CO 0.01 0.44 -0.96 0.78 -2.23 0.00 0.00 178.31 176.35 2mlp h GLY 9 N 2.21 0.27 0.57 2.40 0.00 -1.86 -2.77 103.07 103.89 2mlp h GLY 9 Ca -0.00 -0.52 0.19 0.00 0.00 0.00 0.00 47.33 46.99 2mlp h GLY 9 CO 0.06 0.46 0.52 -2.08 0.00 0.00 0.00 176.54 175.50 2mlp h VAL 10 N 0.12 0.70 0.17 4.60 2.07 -1.86 -2.38 116.25 119.67 2mlp h VAL 10 Ca -0.06 -0.08 -0.01 0.00 0.82 0.00 0.00 66.70 67.37 2mlp h VAL 10 Cb 1.61 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 31.85 2mlp h VAL 10 CO 0.15 0.04 -0.08 0.58 0.02 0.00 0.00 177.57 178.28 2mlp h VAL 11 N 0.22 0.00 0.00 2.57 2.07 -1.27 -2.16 116.25 117.68 2mlp h VAL 11 Ca 0.37 -0.83 -0.07 0.00 0.82 0.00 0.00 66.70 67.00 2mlp h VAL 11 Cb 1.14 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 2mlp h VAL 11 CO -0.08 0.00 -0.34 -0.07 0.02 0.00 0.00 177.57 177.10 2mlp h LEU 12 N -1.05 0.00 -0.89 2.57 3.38 -1.60 -0.84 115.31 116.87 2mlp h LEU 12 Ca -0.02 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 2mlp h LEU 12 Cb 0.17 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2mlp h LEU 12 CO 0.04 0.34 -0.26 0.28 0.09 0.00 0.00 178.44 178.93 2mlp h SER 13 N 0.00 0.00 0.10 -0.43 0.02 -1.59 -2.42 113.55 109.24 2mlp h SER 13 Ca -0.00 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.87 2mlp h SER 13 Cb 0.76 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.29 2mlp h SER 13 CO 0.04 0.26 -0.25 0.58 -1.14 0.00 0.00 176.83 176.32 2mlp h VAL 14 N 0.00 1.24 -0.38 2.27 2.07 -0.62 -2.95 116.25 117.87 2mlp h VAL 14 Ca -0.00 -1.11 -0.12 0.00 0.82 0.00 0.00 66.70 66.29 2mlp h VAL 14 Cb 0.86 1.41 -0.01 0.00 -1.52 0.00 0.00 31.29 32.02 2mlp h VAL 14 CO 0.03 0.34 -0.23 0.44 0.02 0.00 0.00 177.57 178.17 2mlp h ASP 15 N 0.23 0.78 -0.66 0.57 5.19 -0.96 0.25 116.42 121.83 2mlp h ASP 15 Ca 0.04 -0.29 0.19 0.00 -0.62 0.00 0.00 57.03 56.35 2mlp h ASP 15 Cb 0.57 -0.21 -0.03 0.00 0.18 0.00 0.00 39.33 39.83 2mlp h ASP 15 CO 0.04 0.99 0.54 0.00 -3.12 0.00 0.00 179.24 177.69 2mlp h ALA 16 N 1.07 2.52 -0.00 3.45 0.00 -1.43 -0.04 119.26 124.82 2mlp h ALA 16 Ca 0.09 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2mlp h ALA 16 Cb 0.75 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2mlp h ALA 16 CO 0.06 -0.88 -0.33 1.28 0.00 0.00 0.00 179.25 179.38 2mlp n LEU 17 N -4.04 0.47 0.27 0.00 4.77 0.65 -1.39 117.00 117.74 2mlp n LEU 17 Ca 0.13 0.06 0.17 0.00 -0.03 0.00 0.00 56.01 56.34 2mlp n LEU 17 Cb 0.79 -0.27 0.65 0.00 -2.33 0.00 0.00 43.42 42.26 2mlp n LEU 17 CO 0.34 0.11 0.97 0.11 -1.33 0.00 0.00 177.39 177.58 2mlp h LYS 18 N 0.22 0.00 -0.02 3.23 6.56 0.10 -1.63 116.57 125.03 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 0.48 0.00 0.02 0.00 -0.57 0.00 0.00 32.23 32.16 2mlp h LYS 18 CO 0.00 0.02 -0.93 -0.07 -2.06 0.00 0.00 179.45 176.41 2mlp h LEU 19 N 0.00 0.86 -1.01 2.94 3.38 -1.38 -2.58 115.31 117.52 2mlp h LEU 19 Ca -0.00 -0.72 0.39 0.00 0.09 0.00 0.00 57.88 57.64 2mlp h LEU 19 Cb 0.55 -0.26 -0.15 0.00 0.09 0.00 0.00 40.66 40.89 2mlp h LEU 19 CO 0.00 1.47 0.59 -0.24 0.09 0.00 0.00 178.44 180.35 2mlp n SER 20 N -3.93 0.27 -0.09 -0.43 2.88 -0.48 -3.47 113.62 108.37 2mlp n SER 20 Ca -0.10 1.41 -0.23 0.00 -1.33 0.00 0.00 58.87 58.62 2mlp n SER 20 Cb 0.83 -0.69 -0.12 0.00 -0.75 0.00 0.00 64.21 63.48 2mlp n SER 20 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 2mlp n ARG 21 N -4.86 0.64 0.00 -1.46 3.00 -0.66 -4.65 116.66 108.67 2mlp n ARG 21 Ca 0.35 0.31 0.00 0.00 -0.00 0.00 0.00 57.85 58.51 2mlp n ARG 21 Cb 1.24 -1.61 0.00 0.00 0.00 0.00 0.00 32.46 32.09 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 -3.86 0.00 -3.00 -0.14 6.02 -0.98 -5.02 117.38 110.40 2mlp n GLN 22 Ca -0.42 0.00 -0.01 0.00 -0.01 0.00 0.00 57.00 56.56 2mlp n GLN 22 Cb 0.90 -0.21 -0.01 0.00 1.02 0.00 0.00 30.24 31.95 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 0.00 -6.31 -1.13 1.08 2.88 -1.24 -4.83 113.62 104.07 2mlp n SER 23 Ca 0.00 0.98 0.00 0.00 -1.33 0.00 0.00 58.87 58.52 2mlp n SER 23 Cb 0.00 -2.28 0.00 0.00 -0.75 0.00 0.00 64.21 61.18 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 2.22 0.54 0.00 -1.46 -0.02 -1.26 -5.01 135.00 130.00 2mlp n PRO 24 Ca -0.07 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.41 2mlp n PRO 24 Cb 0.17 -1.23 0.00 0.00 -0.02 0.00 0.00 33.50 32.42 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 0.90 0.00 0.00 2.45 7.99 -1.26 -5.35 117.00 121.74 2mlp n LEU 25 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.00 2mlp n LEU 25 Cb 0.27 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.58 2mlp n LEU 25 CO 0.00 0.00 0.00 0.61 -1.51 0.00 0.00 177.39 176.49