#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jm2 n LEU 2 N 0.00 0.00 -4.23 0.00 7.94 -1.26 -4.86 117.00 114.60 2jm2 n LEU 2 Ca 0.00 0.00 -0.36 0.00 -1.11 0.00 0.00 56.01 54.54 2jm2 n LEU 2 Cb 0.00 0.00 -0.04 0.00 0.53 0.00 0.00 43.42 43.91 2jm2 n LEU 2 CO 0.00 -0.13 1.87 0.00 -1.11 0.00 0.00 177.39 178.02 2jm2 n ALA 3 N -3.00 2.88 -1.19 1.96 0.00 -1.26 -4.91 120.51 115.00 2jm2 n ALA 3 Ca 0.00 -3.33 0.00 0.00 0.00 0.00 0.00 53.44 50.11 2jm2 n ALA 3 Cb 0.00 -3.55 0.00 0.00 0.00 0.00 0.00 19.45 15.90 2jm2 n ALA 3 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2jm2 n ARG 4 N 7.74 1.84 -3.74 0.00 5.12 -1.26 -5.01 116.66 121.35 2jm2 n ARG 4 Ca 0.48 0.00 -0.35 0.00 -1.93 0.00 0.00 57.85 56.05 2jm2 n ARG 4 Cb 0.44 0.00 -0.09 0.00 -1.16 0.00 0.00 32.46 31.65 2jm2 n ARG 4 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2jm2 n PRO 6 N 2.86 2.37 -2.74 0.00 -0.04 -1.26 -3.92 135.00 132.27 2jm2 n PRO 6 Ca 0.14 -2.64 -0.07 0.00 -0.04 0.00 0.00 63.50 60.88 2jm2 n PRO 6 Cb 0.37 -3.40 0.02 0.00 -0.04 0.00 0.00 33.50 30.44 2jm2 n PRO 6 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2jm2 n GLY 7 N 5.05 0.45 0.00 0.55 0.00 -1.26 -5.05 105.19 104.93 2jm2 n GLY 7 Ca 0.49 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2jm2 n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jm2 n GLY 9 N 5.00 1.25 2.84 0.00 0.00 -1.26 -5.02 105.19 108.01 2jm2 n GLY 9 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 2jm2 n GLY 9 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2jm2 s GLN 10 N 0.00 0.49 -1.27 1.61 -2.07 -1.26 -5.04 119.66 112.11 2jm2 s GLN 10 Ca 0.00 -0.32 -0.08 0.00 -1.82 0.00 0.00 55.36 53.15 2jm2 s GLN 10 Cb 0.00 0.02 -0.07 0.00 -1.09 0.00 0.00 33.01 31.87 2jm2 s GLN 10 CO 0.00 -0.65 2.54 0.41 -1.32 0.00 0.00 175.29 176.27 2jm2 n GLY 11 N 3.44 3.69 2.59 2.60 0.00 -1.26 -4.27 105.19 111.98 2jm2 n GLY 11 Ca 0.10 -1.17 -0.10 0.00 0.00 0.00 0.00 46.02 44.85 2jm2 n GLY 11 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2jm2 n VAL 12 N 3.89 0.48 0.27 1.61 3.14 -1.26 -4.98 118.33 121.48 2jm2 n VAL 12 Ca 0.62 -2.84 -0.16 0.00 -2.96 0.00 0.00 64.34 59.00 2jm2 n VAL 12 Cb 0.18 0.65 -0.08 0.00 -1.06 0.00 0.00 33.84 33.53 2jm2 n VAL 12 CO 0.00 0.00 0.00 -0.61 -6.46 0.00 0.00 176.83 169.76 2jm2 h GLN 13 N 2.77 -0.68 -3.47 1.45 4.15 -2.06 -3.18 115.11 114.09 2jm2 h GLN 13 Ca -0.11 0.05 -0.72 0.00 0.77 0.00 0.00 58.65 58.64 2jm2 h GLN 13 Cb 1.16 0.15 -0.06 0.00 0.21 0.00 0.00 27.48 28.95 2jm2 h GLN 13 CO 0.34 -0.45 2.95 0.00 -1.93 0.00 0.00 178.83 179.74 2jm2 n ALA 14 N -2.46 6.14 0.05 3.38 0.00 -1.26 -4.71 120.51 121.65 2jm2 n ALA 14 Ca -0.11 -3.93 -0.02 0.00 0.00 0.00 0.00 53.44 49.38 2jm2 n ALA 14 Cb 0.31 -3.27 -0.01 0.00 0.00 0.00 0.00 19.45 16.48 2jm2 n ALA 14 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2jm2 h GLY 15 N 8.23 -0.15 -6.42 0.00 0.00 -1.99 -3.41 103.07 99.33 2jm2 h GLY 15 Ca 0.62 0.06 -0.60 0.00 0.00 0.00 0.00 47.33 47.41 2jm2 h GLY 15 CO 1.75 -0.06 -0.77 0.00 0.00 0.00 0.00 176.54 177.47 2jm2 s PRO 17 N -1.48 4.32 0.00 0.00 0.04 -1.26 -2.67 135.00 133.95 2jm2 s PRO 17 Ca 0.34 2.10 0.00 0.00 0.04 0.00 0.00 61.00 63.47 2jm2 s PRO 17 Cb 0.08 -3.23 0.00 0.00 0.04 0.00 0.00 34.50 31.40 2jm2 s PRO 17 CO -0.11 -0.41 0.00 0.41 0.04 0.00 0.00 177.00 176.93 2jm2 n GLY 18 N 3.25 3.20 0.00 0.56 0.00 -1.26 -4.96 105.19 105.98 2jm2 n GLY 18 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2jm2 n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2jm2 n GLY 19 N -1.08 3.09 3.12 -0.02 0.00 -1.09 -5.13 105.19 104.07 2jm2 n GLY 19 Ca 0.00 -0.10 -0.33 0.00 0.00 0.00 0.00 46.02 45.59 2jm2 n GLY 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jm2 n VAL 21 N 4.54 3.18 0.10 0.00 3.14 -1.26 -4.49 118.33 123.53 2jm2 n VAL 21 Ca -0.16 -2.51 -0.03 0.00 -2.96 0.00 0.00 64.34 58.68 2jm2 n VAL 21 Cb 0.45 -1.36 -0.04 0.00 -1.06 0.00 0.00 33.84 31.82 2jm2 n VAL 21 CO 0.00 0.00 0.00 -0.33 -6.46 0.00 0.00 176.83 170.04 2jm2 h GLU 22 N 2.14 0.00 -0.96 1.45 4.39 -2.03 -3.44 114.58 116.12 2jm2 h GLU 22 Ca 0.41 0.00 0.11 0.00 0.34 0.00 0.00 59.36 60.22 2jm2 h GLU 22 Cb 0.76 0.00 -0.21 0.00 -0.10 0.00 0.00 28.75 29.20 2jm2 h GLU 22 CO 1.02 0.79 -0.19 -2.00 -1.16 0.00 0.00 179.01 177.47 2jm2 s GLU 23 N -2.86 0.51 0.03 2.33 2.56 -1.26 -5.17 118.70 114.83 2jm2 s GLU 23 Ca 0.02 0.93 -0.12 0.00 0.00 0.00 0.00 54.97 55.80 2jm2 s GLU 23 Cb 0.09 0.52 0.01 0.00 2.00 0.00 0.00 34.13 36.76 2jm2 s GLU 23 CO 0.79 -0.52 0.25 -2.00 -0.56 0.00 0.00 175.26 173.22 2jm2 s GLU 24 N 2.87 0.71 -0.22 4.30 2.12 -1.26 -5.08 118.70 122.13 2jm2 s GLU 24 Ca 0.15 -0.47 -0.16 0.00 0.36 0.00 0.00 54.97 54.86 2jm2 s GLU 24 Cb -0.14 0.30 -0.10 0.00 0.26 0.00 0.00 34.13 34.45 2jm2 s GLU 24 CO -0.19 -0.21 -0.22 -0.25 -0.54 0.00 0.00 175.26 173.85 2jm2 n ASP 25 N 0.85 1.91 -3.24 -1.70 8.00 -1.26 -4.94 116.55 116.17 2jm2 n ASP 25 Ca -0.20 0.40 -0.04 0.00 0.71 0.00 0.00 54.79 55.66 2jm2 n ASP 25 Cb 0.58 -0.83 -0.03 0.00 -0.02 0.00 0.00 41.12 40.82 2jm2 n ASP 25 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2jm2 s GLY 26 N -5.03 -0.90 -0.67 0.44 0.00 -1.26 -5.09 107.32 94.81 2jm2 s GLY 26 Ca -0.31 0.19 -0.26 0.00 0.00 0.00 0.00 44.72 44.35 2jm2 s GLY 26 CO 0.45 3.38 2.44 0.61 0.00 0.00 0.00 173.10 179.98 2jm2 n GLY 27 N 4.80 -0.05 2.03 0.20 0.00 -1.26 -4.17 105.19 106.75 2jm2 n GLY 27 Ca 0.08 0.59 0.00 0.00 0.00 0.00 0.00 46.02 46.69 2jm2 n GLY 27 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2jm2 n SER 28 N 15.24 -1.94 -3.90 1.61 2.88 -1.26 -4.99 113.62 121.26 2jm2 n SER 28 Ca 0.46 0.42 -0.42 0.00 -1.33 0.00 0.00 58.87 58.00 2jm2 n SER 28 Cb 0.42 2.06 -0.01 0.00 -0.75 0.00 0.00 64.21 65.93 2jm2 n SER 28 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2jm2 n PRO 29 N -2.92 2.67 -0.02 -1.46 -0.04 -1.26 -4.72 135.00 127.25 2jm2 n PRO 29 Ca 0.00 -2.61 -0.00 0.00 -0.04 0.00 0.00 63.50 60.85 2jm2 n PRO 29 Cb 0.00 -3.29 -0.00 0.00 -0.04 0.00 0.00 33.50 30.17 2jm2 n PRO 29 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2jm2 h ALA 30 N 6.69 -0.02 0.00 0.55 0.00 -1.92 -3.42 119.26 121.13 2jm2 h ALA 30 Ca 0.51 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.41 2jm2 h ALA 30 Cb 0.70 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 2jm2 h ALA 30 CO 1.80 -0.02 -1.12 -1.91 0.00 0.00 0.00 179.25 178.00 2jm2 n GLU 31 N -3.60 1.14 -0.32 0.00 2.13 -1.26 -4.33 120.64 114.39 2jm2 n GLU 31 Ca -0.00 -0.02 0.09 0.00 0.66 0.00 0.00 57.16 57.89 2jm2 n GLU 31 Cb 0.01 -1.06 0.26 0.00 0.27 0.00 0.00 31.44 30.91 2jm2 n GLU 31 CO 0.00 0.00 0.00 0.78 -0.41 0.00 0.00 177.13 177.50 2jm2 h GLY 32 N 0.44 1.53 -5.52 8.31 0.00 -1.89 -3.32 103.07 102.62 2jm2 h GLY 32 Ca -0.02 -0.30 -0.37 0.00 0.00 0.00 0.00 47.33 46.64 2jm2 h GLY 32 CO 0.00 -0.03 -0.83 0.00 0.00 0.00 0.00 176.54 175.68 2jm2 n ALA 34 N 0.64 2.52 -3.43 0.00 0.00 -1.25 -4.95 120.51 114.05 2jm2 n ALA 34 Ca 0.16 -2.38 0.00 0.00 0.00 0.00 0.00 53.44 51.21 2jm2 n ALA 34 Cb 0.65 -0.78 0.00 0.00 0.00 0.00 0.00 19.45 19.33 2jm2 n ALA 34 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2jm2 n GLU 35 N 0.00 1.82 0.16 0.00 -0.58 -1.26 -4.98 120.64 115.80 2jm2 n GLU 35 Ca 0.04 0.00 0.04 0.00 -0.42 0.00 0.00 57.16 56.82 2jm2 n GLU 35 Cb 0.99 0.00 0.10 0.00 -0.57 0.00 0.00 31.44 31.96 2jm2 n GLU 35 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2jm2 h ALA 36 N 0.69 0.75 0.08 0.62 0.00 -2.01 -3.31 119.26 116.08 2jm2 h ALA 36 Ca 0.00 -0.39 -0.11 0.00 0.00 0.00 0.00 54.91 54.41 2jm2 h ALA 36 Cb 0.00 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 17.73 2jm2 h ALA 36 CO 0.00 0.54 -0.48 1.49 0.00 0.00 0.00 179.25 180.80 2jm2 h GLU 37 N 0.00 0.17 0.00 0.00 4.81 -2.01 -3.50 114.58 114.05 2jm2 h GLU 37 Ca -0.00 -0.30 0.00 0.00 -0.13 0.00 0.00 59.36 58.93 2jm2 h GLU 37 Cb 1.27 0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.76 2jm2 h GLU 37 CO 0.06 1.14 0.00 0.41 -0.73 0.00 0.00 179.01 179.89 2jm2 n GLY 38 N 1.64 0.95 1.43 1.92 0.00 -1.25 -4.73 105.19 105.16 2jm2 n GLY 38 Ca -0.12 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 44.86 2jm2 n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jm2 n LEU 40 N -2.21 -1.03 -3.15 0.00 4.77 -1.26 -0.24 117.00 113.87 2jm2 n LEU 40 Ca 0.00 -1.03 -0.22 0.00 -0.03 0.00 0.00 56.01 54.73 2jm2 n LEU 40 Cb 0.00 -1.71 0.01 0.00 -2.33 0.00 0.00 43.42 39.40 2jm2 n LEU 40 CO 0.00 0.14 -0.03 -1.14 -1.33 0.00 0.00 177.39 175.03 2jm2 n ARG 41 N -4.02 -3.94 -0.04 3.23 0.63 -1.26 -4.85 116.66 106.41 2jm2 n ARG 41 Ca 0.10 0.67 0.08 0.00 -0.92 0.00 0.00 57.85 57.78 2jm2 n ARG 41 Cb 0.47 -5.44 0.47 0.00 0.45 0.00 0.00 32.46 28.41 2jm2 n ARG 41 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2jm2 h ARG 42 N -1.08 0.46 0.00 -0.14 3.08 -1.03 -3.48 114.38 112.20 2jm2 h ARG 42 Ca -0.46 -0.03 0.19 0.00 0.07 0.00 0.00 59.98 59.75 2jm2 h ARG 42 Cb 1.32 -0.10 -0.05 0.00 0.08 0.00 0.00 29.97 31.22 2jm2 h ARG 42 CO 0.54 0.30 -0.25 -1.91 -1.07 0.00 0.00 179.97 177.58 2jm2 n GLU 43 N -4.47 -1.40 -2.35 0.04 2.13 -1.26 -4.97 120.64 108.35 2jm2 n GLU 43 Ca 0.07 0.92 -0.03 0.00 0.66 0.00 0.00 57.16 58.78 2jm2 n GLU 43 Cb 0.23 -1.71 0.01 0.00 0.27 0.00 0.00 31.44 30.24 2jm2 n GLU 43 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2jm2 n GLY 44 N -2.15 0.46 0.00 8.31 0.00 -1.26 -5.21 105.19 105.35 2jm2 n GLY 44 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.58 2jm2 n GLY 44 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26