#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rm0 n ALA 2 N 0.00 1.95 -2.69 4.61 0.00 -1.26 -4.93 120.51 118.19 2rm0 n ALA 2 Ca 0.00 -0.76 -0.41 0.00 0.00 0.00 0.00 53.44 52.27 2rm0 n ALA 2 Cb 0.00 -0.21 -0.04 0.00 0.00 0.00 0.00 19.45 19.20 2rm0 n ALA 2 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2rm0 s THR 3 N -2.59 4.89 0.45 0.00 -1.32 -1.26 -5.05 115.64 110.76 2rm0 s THR 3 Ca -0.07 1.73 0.01 0.00 -1.21 0.00 0.00 61.69 62.16 2rm0 s THR 3 Cb 0.06 -4.18 -0.00 0.00 -1.51 0.00 0.00 72.50 66.87 2rm0 s THR 3 CO 0.61 0.07 0.66 0.00 -2.21 0.00 0.00 174.62 173.75 2rm0 s ALA 4 N 1.78 3.82 0.21 11.08 0.00 -1.26 -5.12 121.76 132.27 2rm0 s ALA 4 Ca 0.42 -1.12 0.07 0.00 0.00 0.00 0.00 51.96 51.33 2rm0 s ALA 4 Cb -0.18 -2.09 -0.05 0.00 0.00 0.00 0.00 23.12 20.81 2rm0 s ALA 4 CO 0.16 -0.37 -0.13 0.14 0.00 0.00 0.00 175.76 175.56 2rm0 s VAL 5 N -2.53 1.69 -2.23 0.00 -7.23 -1.26 -5.11 120.40 103.73 2rm0 s VAL 5 Ca 0.49 -2.19 0.00 0.00 -1.81 0.00 0.00 61.98 58.46 2rm0 s VAL 5 Cb -0.10 -2.09 0.00 0.00 0.56 0.00 0.00 36.38 34.75 2rm0 s VAL 5 CO 0.37 -0.56 0.00 -0.24 -0.31 0.00 0.00 175.10 174.36 2rm0 n SER 6 N -0.40 0.00 -2.65 4.85 2.88 -1.26 -5.06 113.62 111.98 2rm0 n SER 6 Ca -0.08 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.40 2rm0 n SER 6 Cb 0.61 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 64.08 2rm0 n SER 6 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2rm0 n GLU 7 N 0.00 -2.02 -4.45 -1.46 1.02 -1.26 -3.48 120.64 108.99 2rm0 n GLU 7 Ca 0.00 1.88 -0.29 0.00 -0.02 0.00 0.00 57.16 58.72 2rm0 n GLU 7 Cb 0.00 -5.06 -0.17 0.00 -0.02 0.00 0.00 31.44 26.19 2rm0 n GLU 7 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 2rm0 s TRP 8 N -2.38 2.14 0.51 -0.32 0.23 -1.26 -0.68 118.94 117.18 2rm0 s TRP 8 Ca 0.21 -1.05 0.05 0.00 -2.03 0.00 0.00 56.10 53.28 2rm0 s TRP 8 Cb -0.06 -1.52 0.01 0.00 0.03 0.00 0.00 33.47 31.93 2rm0 s TRP 8 CO 0.65 -0.53 0.28 -0.08 0.96 0.00 0.00 176.95 178.24 2rm0 s THR 9 N 1.01 1.69 -0.23 2.01 -1.32 -1.21 -4.96 115.64 112.63 2rm0 s THR 9 Ca -0.05 -1.62 -0.04 0.00 -1.21 0.00 0.00 61.69 58.77 2rm0 s THR 9 Cb -0.15 -2.32 -0.00 0.00 -1.51 0.00 0.00 72.50 68.52 2rm0 s THR 9 CO -0.03 0.00 -0.03 -1.61 -2.21 0.00 0.00 174.62 170.74 2rm0 s GLU 10 N -4.13 3.28 -0.16 7.08 2.02 -1.26 -2.85 118.70 122.68 2rm0 s GLU 10 Ca 0.30 -0.69 0.00 0.00 0.02 0.00 0.00 54.97 54.60 2rm0 s GLU 10 Cb -0.01 -3.04 0.03 0.00 0.10 0.00 0.00 34.13 31.21 2rm0 s GLU 10 CO 0.18 -0.25 -0.14 0.71 0.02 0.00 0.00 175.26 175.78 2rm0 s TYR 11 N 1.46 2.28 -0.23 1.61 1.51 -0.08 -4.98 117.35 118.92 2rm0 s TYR 11 Ca 0.05 -1.33 -0.08 0.00 -1.01 0.00 0.00 57.07 54.70 2rm0 s TYR 11 Cb -0.15 -1.64 -0.04 0.00 -0.11 0.00 0.00 41.96 40.03 2rm0 s TYR 11 CO -0.03 -0.70 0.09 -1.59 -1.11 0.00 0.00 175.55 172.21 2rm0 s LYS 12 N 1.45 3.82 0.90 -0.62 0.00 -1.26 -0.64 119.74 123.40 2rm0 s LYS 12 Ca 0.04 -0.40 -0.13 0.00 0.00 0.00 0.00 55.97 55.48 2rm0 s LYS 12 Cb -0.13 -3.34 0.17 0.00 0.00 0.00 0.00 37.83 34.53 2rm0 s LYS 12 CO -0.11 -0.02 1.24 0.95 0.00 0.00 0.00 175.35 177.42 2rm0 s THR 13 N 1.18 2.03 0.57 3.79 -4.23 -0.70 -4.88 115.64 113.40 2rm0 s THR 13 Ca 0.05 -0.11 0.26 0.00 -1.18 0.00 0.00 61.69 60.71 2rm0 s THR 13 Cb -0.14 -2.92 0.35 0.00 1.34 0.00 0.00 72.50 71.12 2rm0 s THR 13 CO 0.04 0.00 2.13 0.00 -0.54 0.00 0.00 174.62 176.25 2rm0 h ALA 14 N -1.37 1.86 0.00 3.99 0.00 -1.99 -0.36 119.26 121.39 2rm0 h ALA 14 Ca -0.43 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.33 2rm0 h ALA 14 Cb 1.25 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 2rm0 h ALA 14 CO 0.42 -0.21 -0.69 0.22 0.00 0.00 0.00 179.25 178.98 2rm0 h ASP 15 N 0.00 0.00 0.00 0.00 3.58 -2.04 -3.47 116.42 114.50 2rm0 h ASP 15 Ca 0.07 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.52 2rm0 h ASP 15 Cb 0.35 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.40 2rm0 h ASP 15 CO -0.00 0.69 0.00 0.61 -2.88 0.00 0.00 179.24 177.66 2rm0 n GLY 16 N 0.87 1.94 3.64 -0.78 0.00 -0.15 -5.10 105.19 105.62 2rm0 n GLY 16 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 2rm0 n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rm0 s LYS 17 N -0.71 4.08 -0.54 1.61 -0.14 -1.25 -4.88 119.74 117.92 2rm0 s LYS 17 Ca 0.00 -0.02 -0.24 0.00 -1.36 0.00 0.00 55.97 54.35 2rm0 s LYS 17 Cb 0.00 -3.58 0.04 0.00 -1.68 0.00 0.00 37.83 32.61 2rm0 s LYS 17 CO 0.00 -0.09 0.92 0.99 -0.76 0.00 0.00 175.35 176.42 2rm0 s THR 18 N 1.48 4.42 0.41 2.17 2.01 -1.26 -1.73 115.64 123.14 2rm0 s THR 18 Ca 0.14 0.31 0.07 0.00 0.31 0.00 0.00 61.69 62.52 2rm0 s THR 18 Cb -0.15 -4.51 -0.07 0.00 0.01 0.00 0.00 72.50 67.78 2rm0 s THR 18 CO 0.08 -1.06 0.06 -0.72 -0.69 0.00 0.00 174.62 172.29 2rm0 s TYR 19 N 3.86 2.54 -0.09 4.92 1.13 0.19 -4.73 117.35 125.18 2rm0 s TYR 19 Ca 0.31 -0.63 -0.01 0.00 -1.41 0.00 0.00 57.07 55.32 2rm0 s TYR 19 Cb -0.12 -1.81 -0.03 0.00 -1.10 0.00 0.00 41.96 38.89 2rm0 s TYR 19 CO 0.20 0.37 -0.02 0.71 -2.51 0.00 0.00 175.55 174.31 2rm0 s TYR 20 N -2.67 3.10 -0.39 -3.49 1.51 0.14 -0.91 117.35 114.66 2rm0 s TYR 20 Ca 0.37 0.13 0.01 0.00 -1.01 0.00 0.00 57.07 56.57 2rm0 s TYR 20 Cb 0.07 -1.78 0.11 0.00 -0.11 0.00 0.00 41.96 40.25 2rm0 s TYR 20 CO 0.19 0.41 0.14 -0.47 -1.11 0.00 0.00 175.55 174.71 2rm0 s TYR 21 N -0.80 3.65 -0.30 2.71 5.04 -1.13 -0.49 117.35 126.04 2rm0 s TYR 21 Ca 0.12 -2.77 -0.30 0.00 -2.44 0.00 0.00 57.07 51.68 2rm0 s TYR 21 Cb -0.11 -3.05 -0.08 0.00 0.35 0.00 0.00 41.96 39.07 2rm0 s TYR 21 CO 0.02 -0.94 2.24 -1.71 -1.34 0.00 0.00 175.55 173.82 2rm0 n ASN 22 N 4.30 2.74 -0.57 4.32 2.85 0.15 -3.36 115.26 125.69 2rm0 n ASN 22 Ca 0.02 0.20 0.10 0.00 -0.11 0.00 0.00 54.58 54.79 2rm0 n ASN 22 Cb 0.41 -1.45 0.37 0.00 1.24 0.00 0.00 39.78 40.34 2rm0 n ASN 22 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 2rm0 n ASN 23 N 11.51 1.72 0.27 1.20 3.02 0.14 -1.04 115.26 132.08 2rm0 n ASN 23 Ca 0.35 -1.72 -0.11 0.00 -0.03 0.00 0.00 54.58 53.07 2rm0 n ASN 23 Cb 0.38 -0.11 -0.05 0.00 -0.61 0.00 0.00 39.78 39.39 2rm0 n ASN 23 CO 0.00 0.00 0.00 -0.09 -2.62 0.00 0.00 177.26 174.55 2rm0 h ARG 24 N 2.27 -0.68 0.00 3.52 9.65 -1.59 -3.37 114.38 124.18 2rm0 h ARG 24 Ca 0.00 0.05 -0.01 0.00 -1.10 0.00 0.00 59.98 58.92 2rm0 h ARG 24 Cb 0.50 0.15 -0.02 0.00 -1.39 0.00 0.00 29.97 29.22 2rm0 h ARG 24 CO 0.00 -0.45 -0.30 0.25 2.80 0.00 0.00 179.97 182.26 2rm0 n THR 25 N -4.22 0.92 -2.33 0.20 -2.24 -1.26 -5.03 114.28 100.32 2rm0 n THR 25 Ca -0.09 -1.17 -0.02 0.00 -2.27 0.00 0.00 64.05 60.50 2rm0 n THR 25 Cb 0.28 0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.68 2rm0 n THR 25 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 2rm0 n LEU 26 N -0.65 -5.88 -4.02 3.22 -0.00 -1.17 -5.10 117.00 103.39 2rm0 n LEU 26 Ca 0.08 0.66 -0.08 0.00 -0.00 0.00 0.00 56.01 56.68 2rm0 n LEU 26 Cb 0.69 -2.54 -0.09 0.00 -0.00 0.00 0.00 43.42 41.48 2rm0 n LEU 26 CO 0.00 -1.83 -0.27 -0.70 -0.00 0.00 0.00 177.39 174.58 2rm0 s GLU 27 N -1.51 0.70 -0.05 1.96 2.56 -0.21 -5.01 118.70 117.15 2rm0 s GLU 27 Ca 0.07 -1.15 0.04 0.00 0.00 0.00 0.00 54.97 53.93 2rm0 s GLU 27 Cb -0.02 0.25 -0.03 0.00 2.00 0.00 0.00 34.13 36.34 2rm0 s GLU 27 CO 0.50 -0.17 -0.15 -1.12 -0.56 0.00 0.00 175.26 173.77 2rm0 s SER 28 N -2.91 3.96 -0.06 -1.70 0.01 -1.26 0.33 113.70 112.07 2rm0 s SER 28 Ca 0.07 -0.22 -0.05 0.00 1.31 0.00 0.00 55.95 57.07 2rm0 s SER 28 Cb 0.07 -0.81 0.02 0.00 0.21 0.00 0.00 66.02 65.51 2rm0 s SER 28 CO -0.10 0.34 0.16 0.28 0.41 0.00 0.00 173.24 174.33 2rm0 s THR 29 N -0.73 -0.02 0.00 1.44 -1.32 0.36 -4.91 115.64 110.47 2rm0 s THR 29 Ca 0.11 0.06 0.00 0.00 -1.21 0.00 0.00 61.69 60.66 2rm0 s THR 29 Cb -0.11 -0.24 0.00 0.00 -1.51 0.00 0.00 72.50 70.65 2rm0 s THR 29 CO 0.00 0.03 0.49 0.79 -2.21 0.00 0.00 174.62 173.72 2rm0 n TRP 30 N 3.44 0.00 -2.14 9.09 7.02 -1.26 0.29 117.44 133.87 2rm0 n TRP 30 Ca -0.17 0.00 -0.19 0.00 -1.02 0.00 0.00 57.50 56.12 2rm0 n TRP 30 Cb 0.56 -0.47 0.12 0.00 -2.42 0.00 0.00 31.31 29.10 2rm0 n TRP 30 CO 0.00 0.00 0.00 0.39 -2.02 0.00 0.00 177.69 176.06 2rm0 n GLU 31 N -1.90 -0.38 -2.25 -0.99 4.71 -1.26 -3.12 120.64 115.45 2rm0 n GLU 31 Ca 0.00 -1.78 -0.36 0.00 -0.01 0.00 0.00 57.16 55.00 2rm0 n GLU 31 Cb 0.00 -0.72 -0.01 0.00 -1.01 0.00 0.00 31.44 29.71 2rm0 n GLU 31 CO 0.00 0.00 0.00 -1.59 0.09 0.00 0.00 177.13 175.63 2rm0 s LYS 32 N -4.71 3.64 0.95 3.49 -2.85 -1.26 -4.60 119.74 114.40 2rm0 s LYS 32 Ca 0.52 1.74 -0.11 0.00 -1.00 0.00 0.00 55.97 57.11 2rm0 s LYS 32 Cb -0.02 -2.29 0.16 0.00 -2.06 0.00 0.00 37.83 33.62 2rm0 s LYS 32 CO 0.35 -0.64 1.09 -2.14 0.10 0.00 0.00 175.35 174.11 2rm0 s PRO 33 N -2.86 0.75 0.35 1.78 0.02 -1.26 -4.95 135.00 128.83 2rm0 s PRO 33 Ca 0.66 1.09 0.16 0.00 0.02 0.00 0.00 61.00 62.94 2rm0 s PRO 33 Cb -0.27 -1.73 0.63 0.00 0.02 0.00 0.00 34.50 33.14 2rm0 s PRO 33 CO 0.33 -2.67 1.72 1.96 -0.33 0.00 0.00 177.00 178.01 2rm0 h GLN 34 N -1.87 0.00 0.00 5.54 1.08 -1.95 -2.72 115.11 115.19 2rm0 h GLN 34 Ca -0.50 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 56.69 2rm0 h GLN 34 Cb 1.29 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.71 2rm0 h GLN 34 CO 0.49 0.43 -1.14 -0.85 -0.95 0.00 0.00 178.83 176.81 2rm0 n GLU 35 N -3.69 0.61 -3.22 1.46 -0.00 -1.26 -4.78 120.64 109.76 2rm0 n GLU 35 Ca -0.01 0.10 -0.45 0.00 -0.00 0.00 0.00 57.16 56.80 2rm0 n GLU 35 Cb 0.51 -1.79 -0.05 0.00 -0.00 0.00 0.00 31.44 30.11 2rm0 n GLU 35 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.13 175.96 2rm0 s LEU 36 N -5.31 5.61 0.00 -1.84 2.96 -1.03 -5.18 118.68 113.89 2rm0 s LEU 36 Ca -0.02 -1.45 0.00 0.00 -0.22 0.00 0.00 54.13 52.45 2rm0 s LEU 36 Cb 0.10 -2.28 0.00 0.00 0.50 0.00 0.00 46.19 44.51 2rm0 s LEU 36 CO 0.80 -0.93 0.00 0.29 -1.32 0.00 0.00 176.35 175.19