#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 -1.54 -1.04 0.00 4.32 -1.26 -4.73 117.00 112.74 2jm2 n LEU 2 Ca 0.00 -0.24 -0.03 0.00 -0.02 0.00 0.00 56.01 55.72 2jm2 n LEU 2 Cb 0.00 -2.19 -0.02 0.00 -1.62 0.00 0.00 43.42 39.59 2jm2 n LEU 2 CO 0.00 0.10 0.25 0.00 -1.22 0.00 0.00 177.39 176.52 2jm2 n ALA 3 N -3.22 1.29 -2.85 -1.18 0.00 -1.26 -4.99 120.51 108.30 2jm2 n ALA 3 Ca -0.05 -0.42 -0.10 0.00 0.00 0.00 0.00 53.44 52.88 2jm2 n ALA 3 Cb 0.56 -0.37 -0.01 0.00 0.00 0.00 0.00 19.45 19.63 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 -0.17 -2.60 -3.98 0.00 1.74 -1.26 -4.88 116.66 105.50 2jm2 n ARG 4 Ca -0.14 0.13 -0.30 0.00 -0.77 0.00 0.00 57.85 56.77 2jm2 n ARG 4 Cb 0.54 -4.67 -0.16 0.00 -1.02 0.00 0.00 32.46 27.15 2jm2 n ARG 4 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2jm2 h PRO 6 N 8.00 -0.22 -2.90 0.00 0.13 -1.99 -2.51 132.00 132.51 2jm2 h PRO 6 Ca -0.28 0.01 -0.42 0.00 -0.87 0.00 0.00 66.00 64.45 2jm2 h PRO 6 Cb 1.10 0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.28 2jm2 h PRO 6 CO 0.47 -0.01 2.25 0.41 -0.23 0.00 0.00 178.00 180.89 2jm2 n GLY 7 N 1.08 3.40 0.48 1.56 0.00 -1.26 -4.19 105.19 106.26 2jm2 n GLY 7 Ca -0.04 -1.13 0.05 0.00 0.00 0.00 0.00 46.02 44.89 2jm2 n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jm2 s GLY 9 N -1.33 1.80 -1.37 0.00 0.00 -1.26 -4.63 107.32 100.52 2jm2 s GLY 9 Ca 0.22 -1.79 -0.02 0.00 0.00 0.00 0.00 44.72 43.13 2jm2 s GLY 9 CO 0.09 -1.85 0.15 -1.06 0.00 0.00 0.00 173.10 170.43 2jm2 n GLN 10 N -0.77 -2.61 -0.91 2.90 6.02 -1.26 -4.81 117.38 115.95 2jm2 n GLN 10 Ca -0.06 0.75 -0.17 0.00 -0.01 0.00 0.00 57.00 57.52 2jm2 n GLN 10 Cb 0.60 -5.42 -0.11 0.00 1.02 0.00 0.00 30.24 26.33 2jm2 n GLN 10 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2jm2 n GLY 11 N -1.02 3.01 2.24 1.08 0.00 -1.26 -4.49 105.19 104.75 2jm2 n GLY 11 Ca -0.16 -1.08 -0.29 0.00 0.00 0.00 0.00 46.02 44.50 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 2.96 3.37 -1.19 1.61 3.14 -1.26 -4.86 118.33 122.10 2jm2 n VAL 12 Ca 0.45 -2.41 -0.09 0.00 -2.96 0.00 0.00 64.34 59.32 2jm2 n VAL 12 Cb 0.59 -0.91 -0.04 0.00 -1.06 0.00 0.00 33.84 32.41 2jm2 n VAL 12 CO 0.00 0.00 0.00 1.67 -6.46 0.00 0.00 176.83 172.04 2jm2 n GLN 13 N -0.89 -1.66 -3.59 1.45 7.27 -1.26 -2.65 117.38 116.04 2jm2 n GLN 13 Ca 0.58 0.74 -0.26 0.00 0.07 0.00 0.00 57.00 58.14 2jm2 n GLN 13 Cb 1.03 -4.98 -0.02 0.00 2.41 0.00 0.00 30.24 28.67 2jm2 n GLN 13 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2jm2 n ALA 14 N 0.90 -1.11 -0.12 1.69 0.00 -1.26 -4.83 120.51 115.78 2jm2 n ALA 14 Ca -0.09 0.01 -0.26 0.00 0.00 0.00 0.00 53.44 53.09 2jm2 n ALA 14 Cb 0.50 -2.55 -0.10 0.00 0.00 0.00 0.00 19.45 17.30 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 -1.10 -0.63 3.09 0.00 0.00 -1.08 -4.71 105.19 100.75 2jm2 n GLY 15 Ca 0.03 -0.03 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 2jm2 n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jm2 s PRO 17 N -1.30 2.94 0.00 0.00 0.04 -1.26 -3.14 135.00 132.28 2jm2 s PRO 17 Ca 0.27 0.29 0.00 0.00 0.04 0.00 0.00 61.00 61.59 2jm2 s PRO 17 Cb -0.08 -4.27 0.00 0.00 0.04 0.00 0.00 34.50 30.19 2jm2 s PRO 17 CO -0.12 -2.39 0.00 0.41 0.04 0.00 0.00 177.00 174.94 2jm2 n GLY 18 N 5.51 2.80 0.00 0.56 0.00 -1.26 -5.01 105.19 107.80 2jm2 n GLY 18 Ca 0.13 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.21 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 2.39 -0.02 0.00 -1.19 -5.04 105.19 102.57 2jm2 n GLY 19 Ca 0.00 -0.11 -0.32 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.72 0.46 0.07 0.00 0.24 -1.26 -4.94 118.33 112.19 2jm2 n VAL 21 Ca 0.52 -2.88 -0.07 0.00 -2.04 0.00 0.00 64.34 59.88 2jm2 n VAL 21 Cb 0.66 0.63 -0.09 0.00 -1.47 0.00 0.00 33.84 33.57 2jm2 n VAL 21 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 2jm2 h GLU 22 N 2.78 0.00 -0.93 7.34 3.07 -2.03 -3.44 114.58 121.37 2jm2 h GLU 22 Ca -0.10 -0.01 0.10 0.00 -0.50 0.00 0.00 59.36 58.85 2jm2 h GLU 22 Cb 1.16 0.00 -0.21 0.00 -0.84 0.00 0.00 28.75 28.86 2jm2 h GLU 22 CO 0.34 0.97 -0.24 -2.00 -1.40 0.00 0.00 179.01 176.68 2jm2 s GLU 23 N -2.79 0.53 0.35 2.33 2.12 -1.26 -5.16 118.70 114.82 2jm2 s GLU 23 Ca 0.01 0.89 -0.07 0.00 0.36 0.00 0.00 54.97 56.16 2jm2 s GLU 23 Cb 0.10 0.49 -0.05 0.00 0.26 0.00 0.00 34.13 34.92 2jm2 s GLU 23 CO 0.82 -0.62 0.65 -1.21 -0.54 0.00 0.00 175.26 174.35 2jm2 s GLU 24 N 2.87 3.68 0.10 4.30 0.41 -1.26 -5.00 118.70 123.79 2jm2 s GLU 24 Ca 0.18 0.18 -0.02 0.00 -0.41 0.00 0.00 54.97 54.90 2jm2 s GLU 24 Cb -0.14 -2.53 -0.21 0.00 -1.78 0.00 0.00 34.13 29.46 2jm2 s GLU 24 CO -0.21 0.09 1.21 0.38 -0.49 0.00 0.00 175.26 176.25 2jm2 h ASP 25 N 1.39 0.35 -0.48 -0.19 2.03 -2.01 -3.32 116.42 114.18 2jm2 h ASP 25 Ca -0.47 -0.35 0.07 0.00 -0.73 0.00 0.00 57.03 55.55 2jm2 h ASP 25 Cb 1.19 -0.11 -0.06 0.00 -0.83 0.00 0.00 39.33 39.52 2jm2 h ASP 25 CO 0.65 1.24 0.16 1.23 -1.03 0.00 0.00 179.24 181.48 2jm2 h GLY 26 N 1.81 0.63 -6.28 7.15 0.00 -2.07 -2.87 103.07 101.44 2jm2 h GLY 26 Ca -0.10 -0.08 -0.80 0.00 0.00 0.00 0.00 47.33 46.35 2jm2 h GLY 26 CO 0.18 0.00 1.21 0.61 0.00 0.00 0.00 176.54 178.53 2jm2 n GLY 27 N -1.26 5.85 3.10 4.60 0.00 -1.25 -4.90 105.19 111.33 2jm2 n GLY 27 Ca 0.05 -2.51 -0.36 0.00 0.00 0.00 0.00 46.02 43.19 2jm2 n GLY 27 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2jm2 s SER 28 N -1.14 5.24 0.11 1.61 0.01 -1.09 -4.81 113.70 113.64 2jm2 s SER 28 Ca 0.40 -2.67 -0.30 0.00 1.31 0.00 0.00 55.95 54.69 2jm2 s SER 28 Cb 0.17 -1.85 -0.06 0.00 0.21 0.00 0.00 66.02 64.49 2jm2 s SER 28 CO -0.09 -0.41 1.00 -2.16 0.41 0.00 0.00 173.24 172.00 2jm2 s PRO 29 N 0.21 4.64 -0.47 12.44 0.04 -1.26 -4.99 135.00 145.61 2jm2 s PRO 29 Ca 0.15 1.52 0.08 0.00 0.04 0.00 0.00 61.00 62.79 2jm2 s PRO 29 Cb -0.21 -3.37 0.37 0.00 0.04 0.00 0.00 34.50 31.33 2jm2 s PRO 29 CO -0.03 0.12 0.93 0.00 0.04 0.00 0.00 177.00 178.05 2jm2 n ALA 30 N 2.93 3.96 0.00 8.56 0.00 -1.26 -4.81 120.51 129.89 2jm2 n ALA 30 Ca 0.03 -4.14 0.00 0.00 0.00 0.00 0.00 53.44 49.33 2jm2 n ALA 30 Cb 0.49 -0.77 0.00 0.00 0.00 0.00 0.00 19.45 19.17 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 -0.14 0.00 0.26 0.00 2.13 -1.26 -4.93 120.64 116.69 2jm2 n GLU 31 Ca 0.29 0.00 0.13 0.00 0.66 0.00 0.00 57.16 58.24 2jm2 n GLU 31 Cb 0.56 0.00 0.80 0.00 0.27 0.00 0.00 31.44 33.07 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 0.00 0.00 -5.90 8.31 0.00 -2.03 -3.29 103.07 100.16 2jm2 h GLY 32 Ca 0.00 0.00 -0.70 0.00 0.00 0.00 0.00 47.33 46.63 2jm2 h GLY 32 CO 0.00 0.00 3.16 0.00 0.00 0.00 0.00 176.54 179.70 2jm2 n ALA 34 N 5.85 4.76 -2.87 0.00 0.00 -1.24 -4.50 120.51 122.51 2jm2 n ALA 34 Ca 0.55 -1.91 -0.21 0.00 0.00 0.00 0.00 53.44 51.87 2jm2 n ALA 34 Cb 0.37 -1.35 0.07 0.00 0.00 0.00 0.00 19.45 18.55 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 -0.35 0.42 -0.47 0.00 4.71 -1.26 -4.98 120.64 118.71 2jm2 n GLU 35 Ca 0.38 -2.62 -0.08 0.00 -0.01 0.00 0.00 57.16 54.83 2jm2 n GLU 35 Cb 1.02 -0.34 0.08 0.00 -1.01 0.00 0.00 31.44 31.20 2jm2 n GLU 35 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2jm2 n ALA 36 N -2.59 3.63 0.40 0.62 0.00 -1.26 -4.18 120.51 117.14 2jm2 n ALA 36 Ca -0.13 -1.09 0.13 0.00 0.00 0.00 0.00 53.44 52.35 2jm2 n ALA 36 Cb 0.52 -1.16 0.31 0.00 0.00 0.00 0.00 19.45 19.13 2jm2 n ALA 36 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 2jm2 h GLU 37 N 0.55 0.00 0.00 0.00 4.11 -1.93 -3.46 114.58 113.85 2jm2 h GLU 37 Ca 0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.65 2jm2 h GLU 37 Cb 1.65 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.90 2jm2 h GLU 37 CO 0.40 0.00 0.00 0.41 0.07 0.00 0.00 179.01 179.89 2jm2 n GLY 38 N 1.07 1.21 0.14 1.06 0.00 -1.26 -5.01 105.19 102.39 2jm2 n GLY 38 Ca 0.04 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.09 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 0.00 0.00 -2.89 0.00 6.46 -1.79 -3.50 115.31 113.60 2jm2 h LEU 40 Ca -0.01 0.00 -0.22 0.00 -0.12 0.00 0.00 57.88 57.53 2jm2 h LEU 40 Cb 1.36 0.00 0.03 0.00 -0.73 0.00 0.00 40.66 41.32 2jm2 h LEU 40 CO 0.07 0.01 -0.52 -1.14 -0.62 0.00 0.00 178.44 176.24 2jm2 n ARG 41 N -2.22 -1.43 -0.41 1.25 0.63 -1.26 -4.92 116.66 108.29 2jm2 n ARG 41 Ca -0.00 1.08 0.08 0.00 -0.92 0.00 0.00 57.85 58.08 2jm2 n ARG 41 Cb 0.00 -4.58 0.24 0.00 0.45 0.00 0.00 32.46 28.58 2jm2 n ARG 41 CO 0.00 0.00 0.00 2.89 -2.51 0.00 0.00 177.63 178.01 2jm2 n ARG 42 N -2.52 3.02 0.00 -0.14 1.85 -1.26 -5.06 116.66 112.55 2jm2 n ARG 42 Ca -0.11 -2.68 0.00 0.00 -1.00 0.00 0.00 57.85 54.06 2jm2 n ARG 42 Cb 0.58 -1.74 0.00 0.00 -1.05 0.00 0.00 32.46 30.25 2jm2 n ARG 42 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 2jm2 n GLU 43 N -0.19 0.00 -0.71 2.89 1.02 -1.26 -0.54 120.64 121.86 2jm2 n GLU 43 Ca 0.20 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.32 2jm2 n GLU 43 Cb 0.80 0.00 0.21 0.00 -0.02 0.00 0.00 31.44 32.43 2jm2 n GLU 43 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2jm2 n GLY 44 N 0.00 4.79 0.65 0.62 0.00 -1.26 -5.27 105.19 104.72 2jm2 n GLY 44 Ca 0.00 -1.20 0.08 0.00 0.00 0.00 0.00 46.02 44.90 2jm2 n GLY 44 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26