#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 0.62 0.20 4.61 0.00 -1.26 -5.16 121.76 120.78 2rm0 s ALA 2 Ca 0.00 -0.87 -0.22 0.00 0.00 0.00 0.00 51.96 50.87 2rm0 s ALA 2 Cb 0.00 0.07 0.07 0.00 0.00 0.00 0.00 23.12 23.27 2rm0 s ALA 2 CO 0.00 -0.07 1.02 -0.08 0.00 0.00 0.00 175.76 176.63 2rm0 s THR 3 N -1.83 0.00 0.31 0.00 -1.32 -1.26 -5.17 115.64 106.37 2rm0 s THR 3 Ca -0.06 -0.61 0.00 0.00 -1.21 0.00 0.00 61.69 59.81 2rm0 s THR 3 Cb -0.07 -2.89 0.00 0.00 -1.51 0.00 0.00 72.50 68.03 2rm0 s THR 3 CO -0.01 0.00 0.00 0.00 -2.21 0.00 0.00 174.62 172.40 2rm0 n ALA 4 N -0.69 -3.03 -3.60 11.08 0.00 -1.26 -4.79 120.51 118.22 2rm0 n ALA 4 Ca -0.03 0.43 -0.35 0.00 0.00 0.00 0.00 53.44 53.49 2rm0 n ALA 4 Cb 0.59 -1.09 -0.14 0.00 0.00 0.00 0.00 19.45 18.82 2rm0 n ALA 4 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2rm0 s VAL 5 N -2.33 3.17 0.00 0.00 -7.23 -1.26 -5.04 120.40 107.71 2rm0 s VAL 5 Ca 0.00 -0.59 0.00 0.00 -1.81 0.00 0.00 61.98 59.58 2rm0 s VAL 5 Cb 0.00 -2.44 0.00 0.00 0.56 0.00 0.00 36.38 34.50 2rm0 s VAL 5 CO 0.00 0.42 0.00 -0.24 -0.31 0.00 0.00 175.10 174.97 2rm0 n SER 6 N 4.77 0.00 -2.77 4.85 2.88 -1.26 -4.53 113.62 117.56 2rm0 n SER 6 Ca -0.18 0.00 -0.06 0.00 -1.33 0.00 0.00 58.87 57.30 2rm0 n SER 6 Cb 0.50 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.97 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 -1.96 -4.45 -1.46 -0.58 -1.26 -3.21 120.64 107.72 2rm0 n GLU 7 Ca 0.00 1.86 -0.29 0.00 -0.42 0.00 0.00 57.16 58.30 2rm0 n GLU 7 Cb 0.00 -5.33 -0.17 0.00 -0.57 0.00 0.00 31.44 25.37 2rm0 n GLU 7 CO 0.00 0.00 0.00 -1.58 -0.48 0.00 0.00 177.13 175.07 2rm0 s TRP 8 N -2.59 2.12 0.38 -0.32 0.23 -1.26 -0.60 118.94 116.91 2rm0 s TRP 8 Ca 0.18 -1.04 0.08 0.00 -2.03 0.00 0.00 56.10 53.28 2rm0 s TRP 8 Cb -0.05 -1.52 -0.03 0.00 0.03 0.00 0.00 33.47 31.90 2rm0 s TRP 8 CO 0.70 -0.52 0.29 -0.08 0.96 0.00 0.00 176.95 178.29 2rm0 s THR 9 N 1.01 2.87 -0.29 2.01 -1.32 -1.20 -4.95 115.64 113.76 2rm0 s THR 9 Ca -0.05 -1.47 -0.08 0.00 -1.21 0.00 0.00 61.69 58.88 2rm0 s THR 9 Cb -0.15 -3.04 -0.00 0.00 -1.51 0.00 0.00 72.50 67.80 2rm0 s THR 9 CO -0.03 -0.07 0.10 -1.83 -2.21 0.00 0.00 174.62 170.58 2rm0 s GLU 10 N -4.01 3.27 -0.19 7.08 1.03 -1.26 -2.46 118.70 122.16 2rm0 s GLU 10 Ca 0.44 -0.74 0.01 0.00 0.03 0.00 0.00 54.97 54.70 2rm0 s GLU 10 Cb -0.03 -3.43 0.04 0.00 -0.80 0.00 0.00 34.13 29.91 2rm0 s GLU 10 CO 0.26 -0.39 -0.12 0.71 -1.33 0.00 0.00 175.26 174.39 2rm0 s TYR 11 N 1.56 2.39 -0.34 4.83 1.51 0.20 -4.99 117.35 122.51 2rm0 s TYR 11 Ca 0.04 -1.52 -0.11 0.00 -1.01 0.00 0.00 57.07 54.47 2rm0 s TYR 11 Cb -0.17 -1.65 0.01 0.00 -0.11 0.00 0.00 41.96 40.04 2rm0 s TYR 11 CO 0.04 -0.73 0.19 0.15 -1.11 0.00 0.00 175.55 174.09 2rm0 s LYS 12 N 1.41 3.14 0.89 -0.62 1.02 -1.26 -0.55 119.74 123.77 2rm0 s LYS 12 Ca 0.00 -0.86 -0.14 0.00 0.02 0.00 0.00 55.97 54.99 2rm0 s LYS 12 Cb -0.15 -3.68 0.14 0.00 -0.52 0.00 0.00 37.83 33.62 2rm0 s LYS 12 CO -0.09 -0.54 1.25 0.95 -0.92 0.00 0.00 175.35 176.00 2rm0 s THR 13 N 1.61 2.00 -1.40 2.17 -4.23 -0.86 -4.90 115.64 110.03 2rm0 s THR 13 Ca 0.04 0.00 0.18 0.00 -1.18 0.00 0.00 61.69 60.73 2rm0 s THR 13 Cb -0.18 -3.00 0.30 0.00 1.34 0.00 0.00 72.50 70.97 2rm0 s THR 13 CO 0.07 0.00 1.54 0.00 -0.54 0.00 0.00 174.62 175.69 2rm0 n ALA 14 N -3.55 1.96 1.48 3.99 0.00 -1.26 -1.33 120.51 121.79 2rm0 n ALA 14 Ca 0.12 -0.08 0.14 0.00 0.00 0.00 0.00 53.44 53.62 2rm0 n ALA 14 Cb 0.60 -1.29 0.63 0.00 0.00 0.00 0.00 19.45 19.39 2rm0 n ALA 14 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2rm0 n ASP 15 N -1.30 0.57 -0.14 0.00 8.00 -1.26 -4.89 116.55 117.52 2rm0 n ASP 15 Ca 0.08 -0.75 -0.01 0.00 0.71 0.00 0.00 54.79 54.82 2rm0 n ASP 15 Cb 0.15 -0.05 -0.00 0.00 -0.02 0.00 0.00 41.12 41.20 2rm0 n ASP 15 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2rm0 n GLY 16 N 1.24 0.35 3.53 0.44 0.00 -0.44 -5.03 105.19 105.28 2rm0 n GLY 16 Ca 0.16 -0.87 -0.35 0.00 0.00 0.00 0.00 46.02 44.96 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 -3.72 3.78 -0.62 1.61 -0.14 -1.25 -4.93 119.74 114.48 2rm0 s LYS 17 Ca 0.00 -0.44 -0.23 0.00 -1.36 0.00 0.00 55.97 53.95 2rm0 s LYS 17 Cb 0.00 -3.18 0.06 0.00 -1.68 0.00 0.00 37.83 33.04 2rm0 s LYS 17 CO 0.00 0.10 0.93 0.99 -0.76 0.00 0.00 175.35 176.61 2rm0 s THR 18 N 0.81 4.39 0.32 2.17 2.01 -1.26 -2.03 115.64 122.05 2rm0 s THR 18 Ca 0.02 -0.23 0.09 0.00 0.31 0.00 0.00 61.69 61.88 2rm0 s THR 18 Cb -0.14 -4.61 -0.05 0.00 0.01 0.00 0.00 72.50 67.71 2rm0 s THR 18 CO 0.02 -1.32 -0.00 -0.72 -0.69 0.00 0.00 174.62 171.91 2rm0 s TYR 19 N 3.89 2.56 -0.03 4.92 1.13 0.29 -4.59 117.35 125.52 2rm0 s TYR 19 Ca 0.23 -0.39 0.01 0.00 -1.41 0.00 0.00 57.07 55.51 2rm0 s TYR 19 Cb -0.16 -1.40 -0.03 0.00 -1.10 0.00 0.00 41.96 39.27 2rm0 s TYR 19 CO 0.12 0.52 -0.00 0.71 -2.51 0.00 0.00 175.55 174.39 2rm0 s TYR 20 N -2.48 3.09 -0.36 -3.49 1.51 0.12 -0.62 117.35 115.11 2rm0 s TYR 20 Ca 0.34 0.11 0.01 0.00 -1.01 0.00 0.00 57.07 56.52 2rm0 s TYR 20 Cb -0.02 -1.70 0.10 0.00 -0.11 0.00 0.00 41.96 40.23 2rm0 s TYR 20 CO 0.19 0.45 0.10 -0.47 -1.11 0.00 0.00 175.55 174.71 2rm0 s TYR 21 N -1.01 3.66 -0.25 2.71 5.04 -1.03 -0.51 117.35 125.96 2rm0 s TYR 21 Ca 0.17 -2.71 -0.32 0.00 -2.44 0.00 0.00 57.07 51.77 2rm0 s TYR 21 Cb -0.11 -2.95 -0.09 0.00 0.35 0.00 0.00 41.96 39.15 2rm0 s TYR 21 CO 0.07 -0.95 2.15 -1.71 -1.34 0.00 0.00 175.55 173.77 2rm0 n ASN 22 N 4.40 2.83 -1.08 4.32 2.85 0.23 -3.24 115.26 125.56 2rm0 n ASN 22 Ca 0.00 0.43 0.12 0.00 -0.11 0.00 0.00 54.58 55.02 2rm0 n ASN 22 Cb 0.42 -1.40 0.23 0.00 1.24 0.00 0.00 39.78 40.27 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 9.99 3.24 0.22 1.20 4.05 0.23 -1.40 115.26 132.80 2rm0 n ASN 23 Ca 0.33 -1.96 -0.09 0.00 0.45 0.00 0.00 54.58 53.31 2rm0 n ASN 23 Cb 0.33 -0.23 -0.04 0.00 1.23 0.00 0.00 39.78 41.06 2rm0 n ASN 23 CO 0.00 0.00 0.00 -0.09 -3.05 0.00 0.00 177.26 174.12 2rm0 h ARG 24 N 4.20 -0.55 0.00 1.20 1.12 -1.51 -3.39 114.38 115.45 2rm0 h ARG 24 Ca 0.00 0.04 0.00 0.00 -1.11 0.00 0.00 59.98 58.91 2rm0 h ARG 24 Cb 0.93 0.13 0.00 0.00 -0.01 0.00 0.00 29.97 31.01 2rm0 h ARG 24 CO 0.00 -0.37 -0.25 -2.37 -3.11 0.00 0.00 179.97 173.87 2rm0 n THR 25 N -3.63 0.68 -2.07 0.20 5.66 -1.26 -5.04 114.28 108.81 2rm0 n THR 25 Ca -0.07 -0.80 -0.02 0.00 -3.05 0.00 0.00 64.05 60.11 2rm0 n THR 25 Cb 0.23 0.32 0.00 0.00 -1.55 0.00 0.00 70.33 69.33 2rm0 n THR 25 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 2rm0 n LEU 26 N -0.50 -4.69 -4.05 1.09 7.99 -1.09 -5.11 117.00 110.65 2rm0 n LEU 26 Ca 0.05 0.45 -0.08 0.00 -0.01 0.00 0.00 56.01 56.42 2rm0 n LEU 26 Cb 0.63 -2.07 -0.09 0.00 -0.11 0.00 0.00 43.42 41.78 2rm0 n LEU 26 CO 0.00 -1.26 -0.28 -0.70 -1.51 0.00 0.00 177.39 173.64 2rm0 s GLU 27 N -1.22 0.74 0.05 3.23 2.12 -0.49 -4.98 118.70 118.14 2rm0 s GLU 27 Ca 0.06 -1.21 0.06 0.00 0.36 0.00 0.00 54.97 54.24 2rm0 s GLU 27 Cb -0.02 0.25 -0.03 0.00 0.26 0.00 0.00 34.13 34.59 2rm0 s GLU 27 CO 0.35 -0.18 -0.14 -1.12 -0.54 0.00 0.00 175.26 173.63 2rm0 s SER 28 N -2.93 4.10 -0.06 -1.70 0.01 -1.26 0.78 113.70 112.64 2rm0 s SER 28 Ca 0.10 -0.37 -0.03 0.00 1.31 0.00 0.00 55.95 56.96 2rm0 s SER 28 Cb 0.07 -0.75 0.03 0.00 0.21 0.00 0.00 66.02 65.58 2rm0 s SER 28 CO -0.08 0.24 0.13 0.42 0.41 0.00 0.00 173.24 174.36 2rm0 s THR 29 N -1.02 -0.03 -0.01 1.44 -4.23 0.34 -4.89 115.64 107.24 2rm0 s THR 29 Ca 0.17 0.10 -0.10 0.00 -1.18 0.00 0.00 61.69 60.68 2rm0 s THR 29 Cb -0.11 -0.21 -0.06 0.00 1.34 0.00 0.00 72.50 73.47 2rm0 s THR 29 CO 0.08 0.04 0.67 -0.50 -0.54 0.00 0.00 174.62 174.37 2rm0 h TRP 30 N 6.69 -0.35 -3.44 3.99 4.06 -1.92 0.33 115.95 125.32 2rm0 h TRP 30 Ca -0.35 -0.01 0.00 0.00 2.06 0.00 0.00 58.89 60.59 2rm0 h TRP 30 Cb 1.17 0.11 0.00 0.00 -1.00 0.00 0.00 29.16 29.44 2rm0 h TRP 30 CO 0.42 -0.21 0.00 0.39 -3.56 0.00 0.00 178.44 175.48 2rm0 n GLU 31 N -3.72 2.39 -1.64 0.49 1.02 -1.26 -3.65 120.64 114.27 2rm0 n GLU 31 Ca -0.05 0.00 -0.47 0.00 -0.02 0.00 0.00 57.16 56.63 2rm0 n GLU 31 Cb 0.15 0.00 -0.04 0.00 -0.02 0.00 0.00 31.44 31.53 2rm0 n GLU 31 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2rm0 n LYS 32 N -0.32 1.79 0.00 3.49 5.02 -1.26 -4.66 118.16 122.22 2rm0 n LYS 32 Ca 0.00 0.64 0.00 0.00 -2.02 0.00 0.00 58.31 56.93 2rm0 n LYS 32 Cb 0.00 -2.30 0.00 0.00 -0.02 0.00 0.00 35.03 32.71 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 2.46 1.03 -0.00 1.97 -0.02 -1.12 -4.98 135.00 134.34 2rm0 n PRO 33 Ca 0.15 0.00 -0.00 0.00 -2.02 0.00 0.00 63.50 61.62 2rm0 n PRO 33 Cb 0.28 0.00 -0.00 0.00 -0.02 0.00 0.00 33.50 33.76 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 -0.02 -0.00 -0.52 4.20 -1.94 -3.37 115.11 113.46 2rm0 h GLN 34 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2rm0 h GLN 34 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 2rm0 h GLN 34 CO 0.00 -0.01 -0.21 0.39 -0.67 0.00 0.00 178.83 178.32 2rm0 n GLU 35 N -2.56 0.19 -3.27 1.46 1.02 -1.26 -4.57 120.64 111.66 2rm0 n GLU 35 Ca -0.00 -0.07 -0.46 0.00 -0.02 0.00 0.00 57.16 56.61 2rm0 n GLU 35 Cb 0.01 -1.50 -0.05 0.00 -0.02 0.00 0.00 31.44 29.88 2rm0 n GLU 35 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2rm0 s LEU 36 N -2.86 6.08 0.00 -4.62 2.96 -1.26 -5.12 118.68 113.87 2rm0 s LEU 36 Ca 0.17 -1.83 0.00 0.00 -0.22 0.00 0.00 54.13 52.25 2rm0 s LEU 36 Cb 0.19 -2.23 0.00 0.00 0.50 0.00 0.00 46.19 44.65 2rm0 s LEU 36 CO 0.58 -0.88 0.00 2.29 -1.32 0.00 0.00 176.35 177.02