#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jm2 s LEU 2 N 0.00 1.32 -0.62 0.00 1.43 -1.26 -5.03 118.68 114.53 2jm2 s LEU 2 Ca 0.00 -0.59 -0.03 0.00 -1.03 0.00 0.00 54.13 52.48 2jm2 s LEU 2 Cb 0.00 -0.75 0.15 0.00 0.03 0.00 0.00 46.19 45.62 2jm2 s LEU 2 CO 0.00 -0.21 2.53 0.00 0.23 0.00 0.00 176.35 178.90 2jm2 n ALA 3 N 4.97 6.49 -3.64 4.21 0.00 -1.26 -4.86 120.51 126.42 2jm2 n ALA 3 Ca -0.10 -3.43 -0.09 0.00 0.00 0.00 0.00 53.44 49.82 2jm2 n ALA 3 Cb 0.48 -2.14 -0.07 0.00 0.00 0.00 0.00 19.45 17.72 2jm2 n ALA 3 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2jm2 s ARG 4 N -2.39 0.62 -0.29 0.00 3.52 -1.26 -5.13 118.95 114.01 2jm2 s ARG 4 Ca 0.56 0.87 -0.22 0.00 -0.13 0.00 0.00 55.73 56.81 2jm2 s ARG 4 Cb 0.39 0.23 -0.00 0.00 -1.56 0.00 0.00 34.95 34.00 2jm2 s ARG 4 CO -0.27 -0.10 0.73 0.00 -0.81 0.00 0.00 175.30 174.86 2jm2 s PRO 6 N 2.81 4.12 0.00 0.00 0.04 -1.26 -4.03 135.00 136.68 2jm2 s PRO 6 Ca 0.30 0.93 0.00 0.00 0.04 0.00 0.00 61.00 62.27 2jm2 s PRO 6 Cb -0.15 -2.27 0.00 0.00 0.04 0.00 0.00 34.50 32.12 2jm2 s PRO 6 CO 0.11 0.02 0.00 0.41 0.04 0.00 0.00 177.00 177.59 2jm2 n GLY 7 N -0.61 2.01 1.69 0.56 0.00 -1.26 -4.97 105.19 102.61 2jm2 n GLY 7 Ca 0.06 -0.33 -0.13 0.00 0.00 0.00 0.00 46.02 45.62 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 1.12 0.79 0.71 0.00 0.00 -1.26 -4.63 105.19 101.92 2jm2 n GLY 9 Ca 0.07 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.23 2jm2 n GLY 9 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2jm2 n GLN 10 N 0.00 0.00 0.17 1.61 -0.06 -1.26 -4.86 117.38 112.98 2jm2 n GLN 10 Ca 0.00 0.00 0.18 0.00 -2.00 0.00 0.00 57.00 55.18 2jm2 n GLN 10 Cb 0.00 0.00 0.80 0.00 -4.06 0.00 0.00 30.24 26.98 2jm2 n GLN 10 CO 0.00 0.00 0.00 0.78 -0.20 0.00 0.00 177.06 177.64 2jm2 h GLY 11 N 0.00 0.00 0.00 1.69 0.00 -1.95 0.28 103.07 103.09 2jm2 h GLY 11 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.20 2jm2 h GLY 11 CO 0.00 0.00 -0.87 -2.08 0.00 0.00 0.00 176.54 173.59 2jm2 h VAL 12 N 0.00 0.61 -0.12 4.60 2.07 -1.90 0.60 116.25 122.12 2jm2 h VAL 12 Ca 0.11 -1.73 -0.08 0.00 0.82 0.00 0.00 66.70 65.82 2jm2 h VAL 12 Cb 0.60 1.43 -0.01 0.00 -1.52 0.00 0.00 31.29 31.79 2jm2 h VAL 12 CO -0.00 0.21 -0.30 0.06 0.02 0.00 0.00 177.57 177.56 2jm2 h GLN 13 N -1.00 0.22 -1.15 1.57 -0.00 -1.67 -3.35 115.11 109.74 2jm2 h GLN 13 Ca -0.19 -0.08 -0.38 0.00 -0.00 0.00 0.00 58.65 58.00 2jm2 h GLN 13 Cb 0.95 -0.01 -0.38 0.00 -0.00 0.00 0.00 27.48 28.03 2jm2 h GLN 13 CO -0.12 0.50 -1.15 0.00 -0.00 0.00 0.00 178.83 178.07 2jm2 n ALA 14 N -2.48 2.96 -1.00 0.06 0.00 0.97 -4.99 120.51 116.03 2jm2 n ALA 14 Ca -0.01 -3.07 0.00 0.00 0.00 0.00 0.00 53.44 50.36 2jm2 n ALA 14 Cb 0.39 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 18.90 2jm2 n ALA 14 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2jm2 n GLY 15 N -0.01 -0.75 3.16 0.00 0.00 -0.97 -4.70 105.19 101.92 2jm2 n GLY 15 Ca 0.12 0.31 -0.38 0.00 0.00 0.00 0.00 46.02 46.06 2jm2 n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jm2 n PRO 17 N 4.45 1.97 0.00 0.00 -0.04 -1.26 -3.93 135.00 136.20 2jm2 n PRO 17 Ca -0.01 -1.85 0.00 0.00 -0.04 0.00 0.00 63.50 61.59 2jm2 n PRO 17 Cb 0.41 -2.82 0.00 0.00 -0.04 0.00 0.00 33.50 31.04 2jm2 n PRO 17 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2jm2 n GLY 18 N 4.19 3.56 0.00 0.55 0.00 -1.26 -5.02 105.19 107.21 2jm2 n GLY 18 Ca 0.50 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.58 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 0.00 1.24 1.82 -0.02 0.00 -1.25 -5.02 105.19 101.95 2jm2 n GLY 19 Ca 0.00 0.22 -0.17 0.00 0.00 0.00 0.00 46.02 46.08 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 -0.34 0.32 -1.36 0.00 0.31 -1.26 -4.95 118.33 111.06 2jm2 n VAL 21 Ca 0.37 -3.96 -0.24 0.00 -0.01 0.00 0.00 64.34 60.50 2jm2 n VAL 21 Cb 1.03 0.11 -0.07 0.00 -0.91 0.00 0.00 33.84 34.00 2jm2 n VAL 21 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 2jm2 n GLU 22 N 0.14 2.28 0.00 5.55 2.13 -1.26 -4.99 120.64 124.49 2jm2 n GLU 22 Ca 0.19 -2.06 0.00 0.00 0.66 0.00 0.00 57.16 55.94 2jm2 n GLU 22 Cb 0.72 -2.07 0.00 0.00 0.27 0.00 0.00 31.44 30.36 2jm2 n GLU 22 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 2jm2 n GLU 23 N 1.09 0.00 0.26 5.31 1.02 -1.26 -2.85 120.64 124.21 2jm2 n GLU 23 Ca 0.46 0.00 0.14 0.00 -0.02 0.00 0.00 57.16 57.74 2jm2 n GLU 23 Cb 0.61 0.00 0.62 0.00 -0.02 0.00 0.00 31.44 32.65 2jm2 n GLU 23 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2jm2 h GLU 24 N 0.00 0.00 0.00 3.49 4.39 -1.94 -3.42 114.58 117.10 2jm2 h GLU 24 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2jm2 h GLU 24 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2jm2 h GLU 24 CO 0.00 0.11 0.00 -3.47 -1.16 0.00 0.00 179.01 174.49 2jm2 n ASP 25 N -3.28 -0.96 0.00 1.42 2.03 -1.24 -5.10 116.55 109.42 2jm2 n ASP 25 Ca -0.00 0.52 0.00 0.00 0.52 0.00 0.00 54.79 55.83 2jm2 n ASP 25 Cb 0.34 1.07 0.00 0.00 -0.72 0.00 0.00 41.12 41.81 2jm2 n ASP 25 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2jm2 n GLY 26 N 0.85 -1.81 2.31 0.27 0.00 -1.13 -4.94 105.19 100.74 2jm2 n GLY 26 Ca 0.00 0.94 -0.15 0.00 0.00 0.00 0.00 46.02 46.81 2jm2 n GLY 26 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2jm2 n GLY 27 N 0.00 0.17 3.28 -0.02 0.00 -1.26 -4.96 105.19 102.40 2jm2 n GLY 27 Ca 0.00 -0.29 -0.44 0.00 0.00 0.00 0.00 46.02 45.29 2jm2 n GLY 27 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2jm2 s SER 28 N -2.46 6.04 -0.83 1.61 1.04 -1.26 -4.97 113.70 112.87 2jm2 s SER 28 Ca 0.00 -1.87 -0.16 0.00 0.48 0.00 0.00 55.95 54.40 2jm2 s SER 28 Cb 0.00 -2.14 -0.11 0.00 0.10 0.00 0.00 66.02 63.87 2jm2 s SER 28 CO 0.00 -0.79 1.99 -0.81 0.98 0.00 0.00 173.24 174.61 2jm2 n PRO 29 N 5.08 1.72 -3.22 4.02 -0.04 -1.26 -4.62 135.00 136.69 2jm2 n PRO 29 Ca -0.11 -1.70 -0.24 0.00 -0.04 0.00 0.00 63.50 61.41 2jm2 n PRO 29 Cb 0.40 -2.75 -0.06 0.00 -0.04 0.00 0.00 33.50 31.06 2jm2 n PRO 29 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2jm2 n ALA 30 N 6.23 3.16 -0.00 0.55 0.00 -1.26 -4.89 120.51 124.29 2jm2 n ALA 30 Ca 0.47 -3.99 -0.01 0.00 0.00 0.00 0.00 53.44 49.92 2jm2 n ALA 30 Cb 0.30 -0.85 -0.00 0.00 0.00 0.00 0.00 19.45 18.90 2jm2 n ALA 30 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2jm2 n GLU 31 N 0.78 0.03 -0.04 0.00 2.13 -1.26 -4.57 120.64 117.71 2jm2 n GLU 31 Ca 0.26 0.01 -0.16 0.00 0.66 0.00 0.00 57.16 57.93 2jm2 n GLU 31 Cb 0.50 -0.32 -0.08 0.00 0.27 0.00 0.00 31.44 31.81 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 -0.06 0.66 -7.17 8.31 0.00 -1.99 -3.37 103.07 99.45 2jm2 h GLY 32 Ca 0.00 -0.89 -0.68 0.00 0.00 0.00 0.00 47.33 45.76 2jm2 h GLY 32 CO 0.00 0.80 -0.24 0.00 0.00 0.00 0.00 176.54 177.09 2jm2 n ALA 34 N 2.08 2.61 -2.82 0.00 0.00 -1.26 -4.79 120.51 116.33 2jm2 n ALA 34 Ca 0.22 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.50 2jm2 n ALA 34 Cb 0.36 0.37 0.06 0.00 0.00 0.00 0.00 19.45 20.24 2jm2 n ALA 34 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2jm2 n GLU 35 N -2.62 0.50 0.09 0.00 0.00 -1.26 -5.01 120.64 112.33 2jm2 n GLU 35 Ca 0.00 -1.99 -0.14 0.00 0.00 0.00 0.00 57.16 55.04 2jm2 n GLU 35 Cb 0.37 -0.27 -0.11 0.00 0.00 0.00 0.00 31.44 31.42 2jm2 n GLU 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2jm2 h ALA 36 N -0.07 0.20 0.00 -1.84 0.00 -1.99 -3.17 119.26 112.39 2jm2 h ALA 36 Ca -0.20 -0.85 0.00 0.00 0.00 0.00 0.00 54.91 53.86 2jm2 h ALA 36 Cb 0.83 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2jm2 h ALA 36 CO 0.25 0.98 0.00 0.39 0.00 0.00 0.00 179.25 180.87 2jm2 n GLU 37 N -3.55 0.92 -0.06 0.00 4.71 -1.26 -1.95 120.64 119.45 2jm2 n GLU 37 Ca -0.07 0.00 -0.22 0.00 -0.01 0.00 0.00 57.16 56.86 2jm2 n GLU 37 Cb 0.97 -1.38 -0.13 0.00 -1.01 0.00 0.00 31.44 29.89 2jm2 n GLU 37 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2jm2 n GLY 38 N 0.74 -0.59 2.70 0.62 0.00 -1.20 -4.83 105.19 102.63 2jm2 n GLY 38 Ca 0.17 -0.14 -0.07 0.00 0.00 0.00 0.00 46.02 45.98 2jm2 n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jm2 h LEU 40 N 1.98 0.86 0.00 0.00 -0.00 -1.64 -3.47 115.31 113.04 2jm2 h LEU 40 Ca -0.29 0.03 0.00 0.00 -0.00 0.00 0.00 57.88 57.62 2jm2 h LEU 40 Cb 1.29 -0.14 0.00 0.00 -0.00 0.00 0.00 40.66 41.81 2jm2 h LEU 40 CO -0.07 0.50 0.00 0.54 -0.00 0.00 0.00 178.44 179.41 2jm2 n ARG 41 N -4.63 0.00 -0.09 0.17 5.12 -1.26 -4.35 116.66 111.61 2jm2 n ARG 41 Ca 0.15 0.00 -0.13 0.00 -1.93 0.00 0.00 57.85 55.94 2jm2 n ARG 41 Cb 0.26 0.00 -0.05 0.00 -1.16 0.00 0.00 32.46 31.51 2jm2 n ARG 41 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57 2jm2 n ARG 42 N 0.00 0.51 -4.99 5.56 0.63 -1.26 -4.94 116.66 112.17 2jm2 n ARG 42 Ca 0.00 0.45 -0.32 0.00 -0.92 0.00 0.00 57.85 57.06 2jm2 n ARG 42 Cb 0.00 -1.64 -0.14 0.00 0.45 0.00 0.00 32.46 31.13 2jm2 n ARG 42 CO 0.00 0.00 0.00 -1.21 -2.51 0.00 0.00 177.63 173.91 2jm2 s GLU 43 N -2.42 2.69 -0.08 -0.14 2.02 -1.26 -5.02 118.70 114.49 2jm2 s GLU 43 Ca -0.24 -0.76 -0.04 0.00 0.02 0.00 0.00 54.97 53.95 2jm2 s GLU 43 Cb 0.05 -2.36 -0.04 0.00 0.10 0.00 0.00 34.13 31.88 2jm2 s GLU 43 CO 0.39 0.46 -0.10 0.41 0.02 0.00 0.00 175.26 176.44 2jm2 n GLY 44 N 2.76 -0.13 0.92 -1.39 0.00 -1.26 -5.09 105.19 101.00 2jm2 n GLY 44 Ca -0.17 -0.04 0.12 0.00 0.00 0.00 0.00 46.02 45.93 2jm2 n GLY 44 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26