#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 2.32 0.25 4.61 0.00 -1.26 -5.18 121.76 122.51 2rm0 s ALA 2 Ca 0.00 -1.64 0.10 0.00 0.00 0.00 0.00 51.96 50.41 2rm0 s ALA 2 Cb 0.00 1.11 -0.05 0.00 0.00 0.00 0.00 23.12 24.18 2rm0 s ALA 2 CO 0.00 -0.50 -0.16 0.95 0.00 0.00 0.00 175.76 176.05 2rm0 s THR 3 N -3.39 2.11 -0.81 0.00 -4.23 -1.26 -5.08 115.64 102.97 2rm0 s THR 3 Ca 0.32 -2.30 -0.24 0.00 -1.18 0.00 0.00 61.69 58.29 2rm0 s THR 3 Cb 0.03 -2.21 0.06 0.00 1.34 0.00 0.00 72.50 71.71 2rm0 s THR 3 CO 0.20 -0.47 1.22 0.00 -0.54 0.00 0.00 174.62 175.03 2rm0 s ALA 4 N -2.74 2.91 -0.66 3.99 0.00 -1.26 -4.95 121.76 119.06 2rm0 s ALA 4 Ca 0.27 -1.90 -0.08 0.00 0.00 0.00 0.00 51.96 50.26 2rm0 s ALA 4 Cb -0.02 -4.20 0.17 0.00 0.00 0.00 0.00 23.12 19.07 2rm0 s ALA 4 CO 0.11 -3.20 0.52 0.14 0.00 0.00 0.00 175.76 173.34 2rm0 s VAL 5 N 4.72 4.40 -0.46 0.00 -7.23 -1.26 -4.96 120.40 115.61 2rm0 s VAL 5 Ca 0.34 -2.58 0.00 0.00 -1.81 0.00 0.00 61.98 57.93 2rm0 s VAL 5 Cb -0.08 -3.82 0.00 0.00 0.56 0.00 0.00 36.38 33.05 2rm0 s VAL 5 CO 0.04 -0.90 0.00 -0.24 -0.31 0.00 0.00 175.10 173.69 2rm0 n SER 6 N 3.91 0.00 -1.96 4.85 2.88 -1.26 -4.88 113.62 117.17 2rm0 n SER 6 Ca 0.07 0.00 -0.01 0.00 -1.33 0.00 0.00 58.87 57.59 2rm0 n SER 6 Cb 0.41 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.87 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 -1.07 -4.95 -1.46 1.02 -1.26 -3.86 120.64 109.05 2rm0 n GLU 7 Ca 0.00 1.21 -0.28 0.00 -0.02 0.00 0.00 57.16 58.08 2rm0 n GLU 7 Cb 0.00 -2.78 -0.16 0.00 -0.02 0.00 0.00 31.44 28.48 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 -1.06 1.93 0.48 -0.32 0.23 -1.26 -2.28 118.94 116.66 2rm0 s TRP 8 Ca 0.04 -0.58 0.00 0.00 -2.03 0.00 0.00 56.10 53.54 2rm0 s TRP 8 Cb -0.01 -1.29 -0.00 0.00 0.03 0.00 0.00 33.47 32.20 2rm0 s TRP 8 CO 0.28 -0.19 0.02 -2.37 0.96 0.00 0.00 176.95 175.64 2rm0 n THR 9 N 3.13 0.00 -3.90 2.01 5.66 -1.09 -4.98 114.28 115.11 2rm0 n THR 9 Ca -0.18 -2.30 -0.35 0.00 -3.05 0.00 0.00 64.05 58.17 2rm0 n THR 9 Cb 0.53 0.51 -0.14 0.00 -1.55 0.00 0.00 70.33 69.67 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 -3.72 3.33 -0.51 1.09 2.02 -1.26 -3.06 118.70 116.58 2rm0 s GLU 10 Ca 0.02 -0.66 0.03 0.00 0.02 0.00 0.00 54.97 54.39 2rm0 s GLU 10 Cb 0.00 -3.02 0.14 0.00 0.10 0.00 0.00 34.13 31.35 2rm0 s GLU 10 CO 0.02 -0.22 0.28 0.71 0.02 0.00 0.00 175.26 176.07 2rm0 s TYR 11 N 1.47 2.77 -0.55 1.61 1.51 -0.38 -4.94 117.35 118.84 2rm0 s TYR 11 Ca 0.05 -2.93 -0.28 0.00 -1.01 0.00 0.00 57.07 52.90 2rm0 s TYR 11 Cb -0.14 -2.45 0.03 0.00 -0.11 0.00 0.00 41.96 39.29 2rm0 s TYR 11 CO -0.03 -0.73 1.17 0.15 -1.11 0.00 0.00 175.55 174.99 2rm0 s LYS 12 N -0.21 3.57 0.99 -0.62 1.02 -1.26 -3.10 119.74 120.13 2rm0 s LYS 12 Ca 0.18 0.32 -0.15 0.00 0.02 0.00 0.00 55.97 56.35 2rm0 s LYS 12 Cb -0.22 -3.98 0.19 0.00 -0.52 0.00 0.00 37.83 33.29 2rm0 s LYS 12 CO -0.02 -1.59 1.17 0.95 -0.92 0.00 0.00 175.35 174.94 2rm0 s THR 13 N 4.78 1.91 -0.03 2.17 -4.23 -0.83 -4.87 115.64 114.53 2rm0 s THR 13 Ca 0.44 0.00 0.31 0.00 -1.18 0.00 0.00 61.69 61.26 2rm0 s THR 13 Cb -0.07 -2.74 0.35 0.00 1.34 0.00 0.00 72.50 71.37 2rm0 s THR 13 CO 0.27 0.00 1.93 0.00 -0.54 0.00 0.00 174.62 176.28 2rm0 h ALA 14 N -1.79 1.00 0.00 3.99 0.00 -1.95 -1.06 119.26 119.45 2rm0 h ALA 14 Ca -0.48 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.40 2rm0 h ALA 14 Cb 1.30 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.09 2rm0 h ALA 14 CO 0.50 0.00 -0.16 -0.44 0.00 0.00 0.00 179.25 179.15 2rm0 h ASP 15 N 0.00 0.00 0.00 0.00 5.19 -2.01 -3.46 116.42 116.14 2rm0 h ASP 15 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2rm0 h ASP 15 Cb 0.38 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.89 2rm0 h ASP 15 CO 0.00 0.16 0.00 0.61 -3.12 0.00 0.00 179.24 176.89 2rm0 n GLY 16 N 0.03 1.36 3.57 2.75 0.00 -0.40 -5.08 105.19 107.41 2rm0 n GLY 16 Ca -0.00 -0.35 -0.34 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.16 3.62 -0.72 1.61 2.47 -1.25 -4.90 119.74 118.39 2rm0 s LYS 17 Ca 0.00 -0.45 -0.22 0.00 -1.56 0.00 0.00 55.97 53.74 2rm0 s LYS 17 Cb 0.00 -2.97 0.08 0.00 -1.46 0.00 0.00 37.83 33.48 2rm0 s LYS 17 CO 0.00 0.34 1.03 0.99 0.16 0.00 0.00 175.35 177.88 2rm0 s THR 18 N 0.11 4.33 0.30 3.43 2.01 -1.26 -1.96 115.64 122.60 2rm0 s THR 18 Ca 0.01 -0.52 0.11 0.00 0.31 0.00 0.00 61.69 61.60 2rm0 s THR 18 Cb -0.13 -4.73 -0.05 0.00 0.01 0.00 0.00 72.50 67.59 2rm0 s THR 18 CO 0.02 -1.52 -0.11 -0.72 -0.69 0.00 0.00 174.62 171.60 2rm0 s TYR 19 N 4.00 2.42 -0.01 4.92 -0.85 -1.18 -4.68 117.35 121.97 2rm0 s TYR 19 Ca 0.26 -0.37 0.01 0.00 -0.52 0.00 0.00 57.07 56.45 2rm0 s TYR 19 Cb -0.14 -1.19 -0.04 0.00 0.38 0.00 0.00 41.96 40.98 2rm0 s TYR 19 CO 0.06 0.64 0.00 0.71 -1.52 0.00 0.00 175.55 175.45 2rm0 s TYR 20 N -2.51 3.09 -0.14 -3.49 1.51 0.12 -1.25 117.35 114.67 2rm0 s TYR 20 Ca 0.32 0.09 0.01 0.00 -1.01 0.00 0.00 57.07 56.48 2rm0 s TYR 20 Cb -0.03 -1.68 -0.00 0.00 -0.11 0.00 0.00 41.96 40.14 2rm0 s TYR 20 CO 0.17 0.47 -0.17 -0.47 -1.11 0.00 0.00 175.55 174.43 2rm0 s TYR 21 N -1.08 2.74 -0.25 2.71 6.14 -1.17 -0.46 117.35 125.98 2rm0 s TYR 21 Ca 0.19 -1.06 -0.19 0.00 0.64 0.00 0.00 57.07 56.65 2rm0 s TYR 21 Cb -0.12 -1.85 -0.02 0.00 0.42 0.00 0.00 41.96 40.39 2rm0 s TYR 21 CO 0.10 -0.47 0.56 1.21 0.64 0.00 0.00 175.55 177.59 2rm0 s ASN 22 N 0.73 6.51 0.00 4.32 3.04 0.25 -2.67 114.94 127.13 2rm0 s ASN 22 Ca -0.07 0.62 0.24 0.00 0.04 0.00 0.00 52.86 53.69 2rm0 s ASN 22 Cb -0.16 -2.31 0.79 0.00 -1.54 0.00 0.00 41.25 38.03 2rm0 s ASN 22 CO 0.01 -0.30 1.58 0.59 -3.04 0.00 0.00 177.10 175.94 2rm0 n ASN 23 N 5.50 1.88 0.09 -4.21 4.13 -0.96 -1.63 115.26 120.05 2rm0 n ASN 23 Ca -0.03 -1.68 -0.04 0.00 1.68 0.00 0.00 54.58 54.52 2rm0 n ASN 23 Cb 0.49 -0.07 -0.02 0.00 -1.54 0.00 0.00 39.78 38.65 2rm0 n ASN 23 CO 0.00 0.00 0.00 -0.09 0.28 0.00 0.00 177.26 177.45 2rm0 h ARG 24 N 2.68 -0.22 0.00 3.52 2.43 -1.72 -3.37 114.38 117.70 2rm0 h ARG 24 Ca 0.00 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.18 2rm0 h ARG 24 Cb 0.58 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.16 2rm0 h ARG 24 CO 0.00 -0.15 -0.25 0.25 -1.51 0.00 0.00 179.97 178.31 2rm0 n THR 25 N -2.63 1.32 -2.65 0.20 -2.24 -1.26 -5.00 114.28 102.01 2rm0 n THR 25 Ca -0.03 -1.70 -0.04 0.00 -2.27 0.00 0.00 64.05 60.01 2rm0 n THR 25 Cb 0.09 0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.35 2rm0 n THR 25 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2rm0 n LEU 26 N -0.91 -6.43 -4.31 3.22 7.99 -1.18 -5.08 117.00 110.30 2rm0 n LEU 26 Ca 0.11 0.24 -0.18 0.00 -0.01 0.00 0.00 56.01 56.18 2rm0 n LEU 26 Cb 0.69 -2.91 -0.10 0.00 -0.11 0.00 0.00 43.42 40.99 2rm0 n LEU 26 CO -0.00 -1.51 -0.44 -0.70 -1.51 0.00 0.00 177.39 173.23 2rm0 s GLU 27 N -2.57 1.24 0.13 3.23 2.56 -0.64 -4.98 118.70 117.66 2rm0 s GLU 27 Ca 0.12 -1.51 0.08 0.00 0.00 0.00 0.00 54.97 53.67 2rm0 s GLU 27 Cb -0.03 -1.01 -0.04 0.00 2.00 0.00 0.00 34.13 35.04 2rm0 s GLU 27 CO 0.61 0.17 -0.13 0.45 -0.56 0.00 0.00 175.26 175.80 2rm0 s SER 28 N -3.14 4.17 -0.06 -1.70 0.15 -1.26 0.85 113.70 112.71 2rm0 s SER 28 Ca 0.19 -0.51 -0.03 0.00 0.70 0.00 0.00 55.95 56.30 2rm0 s SER 28 Cb -0.01 -0.70 0.04 0.00 -1.71 0.00 0.00 66.02 63.64 2rm0 s SER 28 CO 0.05 0.15 0.14 0.42 1.20 0.00 0.00 173.24 175.21 2rm0 s THR 29 N -1.36 -0.04 -0.02 6.45 -4.23 0.39 -4.91 115.64 111.92 2rm0 s THR 29 Ca 0.21 0.16 -0.26 0.00 -1.18 0.00 0.00 61.69 60.63 2rm0 s THR 29 Cb -0.10 -0.24 -0.20 0.00 1.34 0.00 0.00 72.50 73.30 2rm0 s THR 29 CO 0.13 0.06 1.24 -0.50 -0.54 0.00 0.00 174.62 175.01 2rm0 h TRP 30 N 7.08 -0.03 -3.80 3.99 4.06 -1.92 0.33 115.95 125.67 2rm0 h TRP 30 Ca -0.41 -0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.54 2rm0 h TRP 30 Cb 1.15 0.01 0.00 0.00 -1.00 0.00 0.00 29.16 29.32 2rm0 h TRP 30 CO 0.43 0.45 0.00 -0.85 -3.56 0.00 0.00 178.44 174.91 2rm0 n GLU 31 N -4.87 1.68 -2.65 0.49 0.28 -1.26 -3.95 120.64 110.36 2rm0 n GLU 31 Ca -0.08 0.00 -0.40 0.00 -0.16 0.00 0.00 57.16 56.52 2rm0 n GLU 31 Cb 0.25 0.00 -0.05 0.00 1.43 0.00 0.00 31.44 33.07 2rm0 n GLU 31 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 177.13 177.18 2rm0 s LYS 32 N -1.09 4.75 0.89 3.44 2.20 -1.26 -4.52 119.74 124.15 2rm0 s LYS 32 Ca 0.00 1.60 -0.11 0.00 -0.36 0.00 0.00 55.97 57.10 2rm0 s LYS 32 Cb 0.00 -3.20 0.13 0.00 -1.51 0.00 0.00 37.83 33.25 2rm0 s LYS 32 CO 0.00 0.38 1.11 -2.14 -0.36 0.00 0.00 175.35 174.34 2rm0 s PRO 33 N -1.36 1.22 0.05 4.03 0.02 -1.26 -4.98 135.00 132.72 2rm0 s PRO 33 Ca 0.43 1.28 0.22 0.00 0.02 0.00 0.00 61.00 62.96 2rm0 s PRO 33 Cb -0.28 -1.77 -0.14 0.00 0.02 0.00 0.00 34.50 32.34 2rm0 s PRO 33 CO 0.35 -2.41 0.80 1.04 -0.33 0.00 0.00 177.00 176.45 2rm0 n GLN 34 N -4.05 0.50 0.00 5.54 6.02 -1.26 -3.32 117.38 120.80 2rm0 n GLN 34 Ca 0.10 -0.05 0.14 0.00 -0.01 0.00 0.00 57.00 57.17 2rm0 n GLN 34 Cb 0.53 -1.62 0.59 0.00 1.02 0.00 0.00 30.24 30.77 2rm0 n GLN 34 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.06 175.20 2rm0 n GLU 35 N -2.23 0.03 -3.56 -1.09 0.28 -1.26 -4.61 120.64 108.21 2rm0 n GLU 35 Ca -0.01 -0.00 -0.41 0.00 -0.16 0.00 0.00 57.16 56.58 2rm0 n GLU 35 Cb 0.51 -1.50 -0.11 0.00 1.43 0.00 0.00 31.44 31.77 2rm0 n GLU 35 CO 0.00 0.00 0.00 -1.17 -0.16 0.00 0.00 177.13 175.80 2rm0 s LEU 36 N -2.97 4.59 0.00 -1.84 2.96 -1.21 -4.90 118.68 115.31 2rm0 s LEU 36 Ca 0.15 -0.66 0.31 0.00 -0.22 0.00 0.00 54.13 53.70 2rm0 s LEU 36 Cb 0.19 -2.09 1.61 0.00 0.50 0.00 0.00 46.19 46.40 2rm0 s LEU 36 CO 0.54 -0.30 2.06 0.29 -1.32 0.00 0.00 176.35 177.62