#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rm0 s ALA 2 N 0.00 3.04 -0.63 4.61 0.00 -1.26 -4.97 121.76 122.55 2rm0 s ALA 2 Ca 0.00 0.99 -0.24 0.00 0.00 0.00 0.00 51.96 52.71 2rm0 s ALA 2 Cb 0.00 -3.40 0.06 0.00 0.00 0.00 0.00 23.12 19.78 2rm0 s ALA 2 CO 0.00 -0.67 0.99 0.95 0.00 0.00 0.00 175.76 177.03 2rm0 s THR 3 N -1.47 4.28 0.46 0.00 -4.23 -1.26 -5.01 115.64 108.41 2rm0 s THR 3 Ca 0.62 -0.06 -0.23 0.00 -1.18 0.00 0.00 61.69 60.83 2rm0 s THR 3 Cb -0.31 -4.66 -0.07 0.00 1.34 0.00 0.00 72.50 68.80 2rm0 s THR 3 CO 0.38 -1.39 1.23 0.00 -0.54 0.00 0.00 174.62 174.30 2rm0 s ALA 4 N 4.21 3.01 -0.32 3.99 0.00 -1.26 -4.97 121.76 126.42 2rm0 s ALA 4 Ca 0.26 1.07 -0.27 0.00 0.00 0.00 0.00 51.96 53.03 2rm0 s ALA 4 Cb -0.14 -3.44 0.01 0.00 0.00 0.00 0.00 23.12 19.55 2rm0 s ALA 4 CO 0.14 -0.82 0.96 0.14 0.00 0.00 0.00 175.76 176.19 2rm0 s VAL 5 N -1.43 4.62 0.00 0.00 -7.23 -1.26 -4.89 120.40 110.20 2rm0 s VAL 5 Ca 0.63 1.50 0.00 0.00 -1.81 0.00 0.00 61.98 62.31 2rm0 s VAL 5 Cb -0.33 -4.32 0.00 0.00 0.56 0.00 0.00 36.38 32.29 2rm0 s VAL 5 CO 0.40 -0.40 0.00 -0.24 -0.31 0.00 0.00 175.10 174.55 2rm0 n SER 6 N 6.62 0.46 -2.07 4.85 2.88 -1.26 -4.85 113.62 120.25 2rm0 n SER 6 Ca 0.09 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.60 2rm0 n SER 6 Cb 0.47 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.94 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 -0.88 -3.97 -1.46 1.02 -1.26 -3.63 120.64 110.45 2rm0 n GLU 7 Ca 0.00 1.11 -0.31 0.00 -0.02 0.00 0.00 57.16 57.95 2rm0 n GLU 7 Cb 0.00 -3.23 -0.16 0.00 -0.02 0.00 0.00 31.44 28.04 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 -1.95 2.51 0.27 -0.32 0.23 -1.26 -1.18 118.94 117.24 2rm0 s TRP 8 Ca 0.08 -1.77 0.04 0.00 -2.03 0.00 0.00 56.10 52.42 2rm0 s TRP 8 Cb -0.02 -1.64 0.04 0.00 0.03 0.00 0.00 33.47 31.88 2rm0 s TRP 8 CO 0.31 -0.78 0.37 -2.37 0.96 0.00 0.00 176.95 175.45 2rm0 n THR 9 N 4.64 0.00 -4.03 2.01 5.66 -1.20 -4.92 114.28 116.44 2rm0 n THR 9 Ca -0.13 -0.87 -0.35 0.00 -3.05 0.00 0.00 64.05 59.65 2rm0 n THR 9 Cb 0.45 -0.80 -0.14 0.00 -1.55 0.00 0.00 70.33 68.29 2rm0 n THR 9 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 2rm0 s GLU 10 N -3.22 3.45 -0.16 1.09 2.02 -1.26 -3.08 118.70 117.54 2rm0 s GLU 10 Ca 0.28 -0.60 -0.00 0.00 0.02 0.00 0.00 54.97 54.67 2rm0 s GLU 10 Cb -0.02 -3.00 0.04 0.00 0.10 0.00 0.00 34.13 31.25 2rm0 s GLU 10 CO 0.18 -0.10 -0.06 0.71 0.02 0.00 0.00 175.26 176.01 2rm0 s TYR 11 N 1.24 1.73 -0.27 1.61 1.51 0.86 -4.90 117.35 119.13 2rm0 s TYR 11 Ca 0.03 -1.09 -0.14 0.00 -1.01 0.00 0.00 57.07 54.87 2rm0 s TYR 11 Cb -0.14 -1.33 -0.04 0.00 -0.11 0.00 0.00 41.96 40.34 2rm0 s TYR 11 CO -0.01 -0.62 0.32 0.15 -1.11 0.00 0.00 175.55 174.28 2rm0 s LYS 12 N 1.63 4.01 0.52 -0.62 1.02 -1.26 -1.57 119.74 123.47 2rm0 s LYS 12 Ca 0.01 -0.05 -0.02 0.00 0.02 0.00 0.00 55.97 55.93 2rm0 s LYS 12 Cb -0.15 -3.64 0.01 0.00 -0.52 0.00 0.00 37.83 33.53 2rm0 s LYS 12 CO -0.08 -0.22 0.77 0.95 -0.92 0.00 0.00 175.35 175.86 2rm0 s THR 13 N 1.89 3.61 0.29 2.17 -4.23 -1.08 -4.95 115.64 113.34 2rm0 s THR 13 Ca 0.13 -0.36 0.36 0.00 -1.18 0.00 0.00 61.69 60.64 2rm0 s THR 13 Cb -0.16 -3.38 0.37 0.00 1.34 0.00 0.00 72.50 70.68 2rm0 s THR 13 CO 0.10 -0.31 2.10 0.00 -0.54 0.00 0.00 174.62 175.97 2rm0 h ALA 14 N 0.12 1.00 -0.00 3.99 0.00 -1.98 0.11 119.26 122.50 2rm0 h ALA 14 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2rm0 h ALA 14 Cb 1.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2rm0 h ALA 14 CO 0.58 0.00 -0.08 -0.40 0.00 0.00 0.00 179.25 179.35 2rm0 n ASP 15 N -2.83 0.56 -0.08 0.00 5.75 -1.26 -4.90 116.55 113.79 2rm0 n ASP 15 Ca -0.02 -0.79 0.00 0.00 -0.01 0.00 0.00 54.79 53.97 2rm0 n ASP 15 Cb 0.11 -0.05 0.00 0.00 -1.03 0.00 0.00 41.12 40.15 2rm0 n ASP 15 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2rm0 n GLY 16 N 1.22 0.89 3.73 6.12 0.00 0.03 -5.05 105.19 112.12 2rm0 n GLY 16 Ca 0.17 -0.59 -0.36 0.00 0.00 0.00 0.00 46.02 45.24 2rm0 n GLY 16 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2rm0 s LYS 17 N -3.18 4.22 -0.84 1.61 2.47 -1.23 -4.94 119.74 117.83 2rm0 s LYS 17 Ca 0.00 -0.04 -0.21 0.00 -1.56 0.00 0.00 55.97 54.15 2rm0 s LYS 17 Cb 0.00 -3.42 0.09 0.00 -1.46 0.00 0.00 37.83 33.04 2rm0 s LYS 17 CO 0.00 0.27 1.14 0.99 0.16 0.00 0.00 175.35 177.91 2rm0 s THR 18 N 0.40 4.38 0.22 3.43 2.01 -1.26 -2.65 115.64 122.16 2rm0 s THR 18 Ca 0.13 -0.89 0.07 0.00 0.31 0.00 0.00 61.69 61.31 2rm0 s THR 18 Cb -0.12 -4.81 -0.04 0.00 0.01 0.00 0.00 72.50 67.54 2rm0 s THR 18 CO 0.01 -1.59 0.10 -0.72 -0.69 0.00 0.00 174.62 171.74 2rm0 s TYR 19 N 3.76 2.99 0.01 4.92 -0.85 -0.61 -4.62 117.35 122.96 2rm0 s TYR 19 Ca 0.32 -0.11 0.02 0.00 -0.52 0.00 0.00 57.07 56.77 2rm0 s TYR 19 Cb -0.08 -1.39 -0.04 0.00 0.38 0.00 0.00 41.96 40.83 2rm0 s TYR 19 CO -0.01 0.54 0.00 0.71 -1.52 0.00 0.00 175.55 175.27 2rm0 s TYR 20 N -1.99 3.06 -0.35 -3.49 1.51 0.11 -0.10 117.35 116.11 2rm0 s TYR 20 Ca 0.31 0.06 0.01 0.00 -1.01 0.00 0.00 57.07 56.45 2rm0 s TYR 20 Cb -0.08 -1.65 0.10 0.00 -0.11 0.00 0.00 41.96 40.21 2rm0 s TYR 20 CO 0.22 0.46 0.08 -0.47 -1.11 0.00 0.00 175.55 174.73 2rm0 s TYR 21 N -1.12 3.63 -0.18 2.71 5.04 -1.18 -0.50 117.35 125.76 2rm0 s TYR 21 Ca 0.21 -2.68 -0.31 0.00 -2.44 0.00 0.00 57.07 51.84 2rm0 s TYR 21 Cb -0.12 -2.86 -0.09 0.00 0.35 0.00 0.00 41.96 39.25 2rm0 s TYR 21 CO 0.12 -0.94 2.10 -1.71 -1.34 0.00 0.00 175.55 173.78 2rm0 n ASN 22 N 4.40 3.20 -0.16 4.32 2.85 0.21 -3.27 115.26 126.81 2rm0 n ASN 22 Ca -0.01 0.53 0.12 0.00 -0.11 0.00 0.00 54.58 55.11 2rm0 n ASN 22 Cb 0.42 -1.45 0.24 0.00 1.24 0.00 0.00 39.78 40.23 2rm0 n ASN 22 CO 0.00 0.00 0.00 -3.20 -2.11 0.00 0.00 177.26 171.95 2rm0 n ASN 23 N 9.55 0.95 0.28 1.20 5.15 -0.32 -1.07 115.26 130.99 2rm0 n ASN 23 Ca 0.29 -0.75 -0.17 0.00 -0.60 0.00 0.00 54.58 53.35 2rm0 n ASN 23 Cb 0.36 0.31 -0.09 0.00 -0.53 0.00 0.00 39.78 39.82 2rm0 n ASN 23 CO 0.00 0.00 0.00 -0.09 1.40 0.00 0.00 177.26 178.57 2rm0 h ARG 24 N 0.79 -0.92 0.00 1.20 1.12 -1.66 -3.33 114.38 111.58 2rm0 h ARG 24 Ca 0.00 0.06 -0.01 0.00 -1.11 0.00 0.00 59.98 58.92 2rm0 h ARG 24 Cb 0.53 0.21 -0.02 0.00 -0.01 0.00 0.00 29.97 30.68 2rm0 h ARG 24 CO 0.00 -0.61 -0.34 0.25 -3.11 0.00 0.00 179.97 176.15 2rm0 n THR 25 N -5.36 0.74 -2.49 0.20 -2.24 -1.26 -5.03 114.28 98.84 2rm0 n THR 25 Ca -0.11 -0.95 -0.05 0.00 -2.27 0.00 0.00 64.05 60.67 2rm0 n THR 25 Cb 0.44 0.24 0.01 0.00 -2.10 0.00 0.00 70.33 68.91 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 -0.53 -6.46 -4.11 3.22 -0.00 -1.15 -5.09 117.00 102.87 2rm0 n LEU 26 Ca 0.07 0.53 -0.10 0.00 -0.00 0.00 0.00 56.01 56.51 2rm0 n LEU 26 Cb 0.70 -2.79 -0.09 0.00 -0.00 0.00 0.00 43.42 41.24 2rm0 n LEU 26 CO 0.00 -1.89 -0.21 -0.70 -0.00 0.00 0.00 177.39 174.59 2rm0 s GLU 27 N -2.01 1.05 0.11 1.96 2.56 -0.23 -4.99 118.70 117.14 2rm0 s GLU 27 Ca 0.15 -1.41 0.08 0.00 0.00 0.00 0.00 54.97 53.78 2rm0 s GLU 27 Cb -0.04 0.28 -0.04 0.00 2.00 0.00 0.00 34.13 36.33 2rm0 s GLU 27 CO 0.58 -0.33 -0.13 -1.12 -0.56 0.00 0.00 175.26 173.69 2rm0 s SER 28 N -3.05 4.18 -0.05 -1.70 0.01 -1.26 0.66 113.70 112.48 2rm0 s SER 28 Ca 0.25 -0.46 -0.04 0.00 1.31 0.00 0.00 55.95 57.02 2rm0 s SER 28 Cb 0.06 -0.71 0.02 0.00 0.21 0.00 0.00 66.02 65.59 2rm0 s SER 28 CO 0.04 0.18 0.13 0.42 0.41 0.00 0.00 173.24 174.41 2rm0 s THR 29 N -1.18 -0.01 0.00 1.44 -4.23 0.35 -4.86 115.64 107.16 2rm0 s THR 29 Ca 0.20 0.03 0.00 0.00 -1.18 0.00 0.00 61.69 60.73 2rm0 s THR 29 Cb -0.11 -0.19 0.00 0.00 1.34 0.00 0.00 72.50 73.54 2rm0 s THR 29 CO 0.12 0.01 0.47 0.79 -0.54 0.00 0.00 174.62 175.47 2rm0 n TRP 30 N 3.19 0.00 -2.32 3.99 7.02 -1.26 0.09 117.44 128.15 2rm0 n TRP 30 Ca -0.14 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.34 2rm0 n TRP 30 Cb 0.58 -0.46 0.00 0.00 -2.42 0.00 0.00 31.31 29.01 2rm0 n TRP 30 CO 0.00 0.00 0.00 -0.85 -2.02 0.00 0.00 177.69 174.82 2rm0 n GLU 31 N -1.88 3.12 -1.69 -0.99 0.00 -1.26 -3.56 120.64 114.38 2rm0 n GLU 31 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 57.16 56.72 2rm0 n GLU 31 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 31.44 31.40 2rm0 n GLU 31 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2rm0 n LYS 32 N -0.05 2.44 -0.54 3.44 5.02 -1.26 -4.72 118.16 122.49 2rm0 n LYS 32 Ca 0.00 0.88 -0.27 0.00 -2.02 0.00 0.00 58.31 56.90 2rm0 n LYS 32 Cb 0.00 -2.70 0.25 0.00 -0.02 0.00 0.00 35.03 32.56 2rm0 n LYS 32 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 2rm0 n PRO 33 N 4.12 -3.83 0.02 1.97 -0.02 -1.25 -4.98 135.00 131.02 2rm0 n PRO 33 Ca 0.17 -1.43 -0.12 0.00 -2.02 0.00 0.00 63.50 60.10 2rm0 n PRO 33 Cb 0.32 -1.59 -0.09 0.00 -0.02 0.00 0.00 33.50 32.11 2rm0 n PRO 33 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 2rm0 h GLN 34 N 0.00 -0.12 0.00 -0.52 4.20 -1.99 -3.29 115.11 113.39 2rm0 h GLN 34 Ca -0.36 0.01 -0.07 0.00 0.06 0.00 0.00 58.65 58.28 2rm0 h GLN 34 Cb 1.16 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.96 2rm0 h GLN 34 CO 0.23 0.39 -0.35 0.93 -0.67 0.00 0.00 178.83 179.36 2rm0 h GLU 35 N -0.73 0.00 -5.86 1.46 4.39 -1.95 -3.40 114.58 108.49 2rm0 h GLU 35 Ca -0.01 0.00 -0.59 0.00 0.34 0.00 0.00 59.36 59.09 2rm0 h GLU 35 Cb 0.56 0.00 -0.12 0.00 -0.10 0.00 0.00 28.75 29.10 2rm0 h GLU 35 CO 0.02 0.35 0.73 -1.17 -1.16 0.00 0.00 179.01 177.77 2rm0 s LEU 36 N -6.38 3.91 0.00 1.33 2.96 -1.24 -5.12 118.68 114.14 2rm0 s LEU 36 Ca 0.05 -0.64 0.07 0.00 -0.22 0.00 0.00 54.13 53.39 2rm0 s LEU 36 Cb 0.07 -2.58 0.06 0.00 0.50 0.00 0.00 46.19 44.23 2rm0 s LEU 36 CO 0.72 -1.52 0.73 0.29 -1.32 0.00 0.00 176.35 175.25