#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rmo n ASP 2 N 0.00 6.77 -4.05 7.83 8.00 -1.26 -4.95 116.55 128.89 2rmo n ASP 2 Ca 0.00 -3.77 -0.12 0.00 0.71 0.00 0.00 54.79 51.61 2rmo n ASP 2 Cb 0.00 -0.87 -0.11 0.00 -0.02 0.00 0.00 41.12 40.12 2rmo n ASP 2 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 2rmo s GLU 3 N -3.73 0.49 -0.30 -1.24 -1.05 -1.26 -5.15 118.70 106.47 2rmo s GLU 3 Ca 0.62 -0.73 -0.17 0.00 -0.15 0.00 0.00 54.97 54.55 2rmo s GLU 3 Cb 0.49 -0.23 0.21 0.00 -0.44 0.00 0.00 34.13 34.16 2rmo s GLU 3 CO 0.01 0.04 1.28 -0.08 0.95 0.00 0.00 175.26 177.46 2rmo s THR 4 N -1.37 -0.00 0.48 1.83 -1.32 -1.26 -4.87 115.64 109.12 2rmo s THR 4 Ca -0.11 0.00 0.24 0.00 -1.21 0.00 0.00 61.69 60.62 2rmo s THR 4 Cb -0.10 -1.00 0.43 0.00 -1.51 0.00 0.00 72.50 70.32 2rmo s THR 4 CO 0.00 0.00 1.88 1.23 -2.21 0.00 0.00 174.62 175.52 2rmo h GLY 5 N 5.36 0.44 0.00 6.08 0.00 -2.02 -3.38 103.07 109.56 2rmo h GLY 5 Ca -0.24 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.00 2rmo h GLY 5 CO 0.21 -0.01 0.00 0.28 0.00 0.00 0.00 176.54 177.02 2rmo n LYS 6 N -4.40 0.00 -3.64 4.80 4.01 -1.26 -5.15 118.16 112.52 2rmo n LYS 6 Ca 0.18 0.00 -0.03 0.00 -0.51 0.00 0.00 58.31 57.96 2rmo n LYS 6 Cb 0.81 -0.19 -0.05 0.00 -0.51 0.00 0.00 35.03 35.09 2rmo n LYS 6 CO 0.00 0.00 0.00 -2.00 -1.11 0.00 0.00 177.40 174.29 2rmo s GLU 7 N -1.95 0.11 0.01 1.97 2.56 -1.26 -5.02 118.70 115.11 2rmo s GLU 7 Ca 0.00 0.04 0.01 0.00 0.00 0.00 0.00 54.97 55.02 2rmo s GLU 7 Cb 0.00 0.05 -0.01 0.00 2.00 0.00 0.00 34.13 36.17 2rmo s GLU 7 CO 0.00 -0.03 -0.05 -0.51 -0.56 0.00 0.00 175.26 174.11 2rmo s LEU 8 N -0.88 2.07 0.06 2.70 1.43 -1.26 -0.03 118.68 122.77 2rmo s LEU 8 Ca 0.08 -0.19 0.09 0.00 -1.03 0.00 0.00 54.13 53.07 2rmo s LEU 8 Cb -0.01 -0.19 -0.03 0.00 0.03 0.00 0.00 46.19 45.99 2rmo s LEU 8 CO -0.08 -0.02 -0.22 0.68 0.23 0.00 0.00 176.35 176.94 2rmo s VAL 9 N -0.42 2.50 -0.00 -1.59 -7.23 0.89 -1.40 120.40 113.15 2rmo s VAL 9 Ca -0.02 -1.37 -0.08 0.00 -1.81 0.00 0.00 61.98 58.70 2rmo s VAL 9 Cb -0.04 -2.05 -0.05 0.00 0.56 0.00 0.00 36.38 34.81 2rmo s VAL 9 CO -0.00 0.29 0.28 -0.22 -0.31 0.00 0.00 175.10 175.13 2rmo s LEU 10 N -1.54 4.38 -0.67 1.32 2.96 0.93 -1.59 118.68 124.47 2rmo s LEU 10 Ca 0.14 0.62 -0.21 0.00 -0.22 0.00 0.00 54.13 54.46 2rmo s LEU 10 Cb -0.10 -2.61 0.09 0.00 0.50 0.00 0.00 46.19 44.07 2rmo s LEU 10 CO 0.05 0.28 0.89 0.00 -1.32 0.00 0.00 176.35 176.24 2rmo s ALA 11 N -1.24 3.28 0.27 5.97 0.00 0.12 -1.51 121.76 128.65 2rmo s ALA 11 Ca 0.26 -2.14 0.01 0.00 0.00 0.00 0.00 51.96 50.09 2rmo s ALA 11 Cb -0.14 -3.76 0.39 0.00 0.00 0.00 0.00 23.12 19.61 2rmo s ALA 11 CO 0.14 -2.64 1.73 -0.07 0.00 0.00 0.00 175.76 174.92 2rmo h LEU 12 N 10.65 0.57 0.00 0.00 3.38 -0.72 0.28 115.31 129.47 2rmo h LEU 12 Ca -0.22 -0.18 -0.48 0.00 0.09 0.00 0.00 57.88 57.09 2rmo h LEU 12 Cb 1.07 -0.15 -0.11 0.00 0.09 0.00 0.00 40.66 41.56 2rmo h LEU 12 CO 1.13 0.77 -0.41 -1.22 0.09 0.00 0.00 178.44 178.80 2rmo n TYR 13 N -4.15 -0.02 -3.21 1.13 4.02 -0.99 -4.70 117.16 109.24 2rmo n TYR 13 Ca 0.00 -2.34 -0.20 0.00 -0.01 0.00 0.00 57.90 55.35 2rmo n TYR 13 Cb 0.38 0.04 0.01 0.00 -0.02 0.00 0.00 39.34 39.74 2rmo n TYR 13 CO 0.00 0.00 0.00 0.16 -1.01 0.00 0.00 176.86 176.01 2rmo s ASP 14 N -3.19 5.82 0.25 7.72 1.47 -1.26 -2.64 116.67 124.83 2rmo s ASP 14 Ca 0.21 -0.11 -0.01 0.00 1.18 0.00 0.00 52.55 53.83 2rmo s ASP 14 Cb 0.01 -1.17 -0.03 0.00 -0.34 0.00 0.00 42.92 41.39 2rmo s ASP 14 CO 0.15 -0.61 0.23 -0.47 0.68 0.00 0.00 175.17 175.15 2rmo s TYR 15 N -2.34 1.18 -0.33 2.11 5.04 -0.08 -4.92 117.35 118.01 2rmo s TYR 15 Ca 0.49 -1.35 0.01 0.00 -2.44 0.00 0.00 57.07 53.77 2rmo s TYR 15 Cb -0.10 -0.46 0.14 0.00 0.35 0.00 0.00 41.96 41.89 2rmo s TYR 15 CO 0.34 -0.77 0.32 -0.65 -1.34 0.00 0.00 175.55 173.44 2rmo s GLN 16 N -3.90 0.47 0.28 4.97 -1.52 -1.26 -4.34 119.66 114.35 2rmo s GLN 16 Ca 0.37 -0.52 -0.29 0.00 -1.95 0.00 0.00 55.36 52.98 2rmo s GLN 16 Cb 0.04 -0.73 -0.14 0.00 -0.22 0.00 0.00 33.01 31.97 2rmo s GLN 16 CO 0.16 -1.11 1.05 -0.85 -0.25 0.00 0.00 175.29 174.29 2rmo n GLU 17 N 4.79 1.40 -0.00 2.91 0.28 -1.26 -4.90 120.64 123.86 2rmo n GLU 17 Ca 0.04 0.49 0.00 0.00 -0.16 0.00 0.00 57.16 57.54 2rmo n GLU 17 Cb 0.45 -1.90 -0.01 0.00 1.43 0.00 0.00 31.44 31.41 2rmo n GLU 17 CO 0.00 0.00 0.00 0.36 -0.16 0.00 0.00 177.13 177.33 2rmo n LYS 18 N 0.86 1.81 -4.40 3.44 0.00 -1.26 -5.01 118.16 113.59 2rmo n LYS 18 Ca 0.10 -0.01 -0.21 0.00 -0.00 0.00 0.00 58.31 58.19 2rmo n LYS 18 Cb 0.31 -1.04 -0.10 0.00 -0.00 0.00 0.00 35.03 34.20 2rmo n LYS 18 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.40 176.28 2rmo s SER 19 N -2.67 3.01 0.46 -5.58 0.01 -1.26 -5.03 113.70 102.63 2rmo s SER 19 Ca -0.01 -1.03 0.31 0.00 1.31 0.00 0.00 55.95 56.54 2rmo s SER 19 Cb 0.01 -0.21 1.28 0.00 0.21 0.00 0.00 66.02 67.31 2rmo s SER 19 CO 0.07 -0.08 1.91 1.55 0.41 0.00 0.00 173.24 177.10 2rmo h PRO 20 N 2.43 0.00 -0.71 12.44 0.13 -2.03 -2.60 132.00 141.66 2rmo h PRO 20 Ca -0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 2rmo h PRO 20 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2rmo h PRO 20 CO 0.61 0.00 0.00 2.89 -0.23 0.00 0.00 178.00 181.27 2rmo n ARG 21 N -2.82 3.48 -4.40 0.86 1.85 -1.26 -4.91 116.66 109.47 2rmo n ARG 21 Ca 0.01 -2.06 -0.23 0.00 -1.00 0.00 0.00 57.85 54.57 2rmo n ARG 21 Cb 0.27 -1.96 -0.08 0.00 -1.05 0.00 0.00 32.46 29.64 2rmo n ARG 21 CO 0.00 0.00 0.00 -2.00 -0.01 0.00 0.00 177.63 175.62 2rmo s GLU 22 N -2.11 1.85 0.15 2.89 2.56 -0.98 -4.33 118.70 118.74 2rmo s GLU 22 Ca 0.36 -2.11 -0.01 0.00 0.00 0.00 0.00 54.97 53.21 2rmo s GLU 22 Cb 0.27 -0.12 -0.04 0.00 2.00 0.00 0.00 34.13 36.24 2rmo s GLU 22 CO 0.11 -0.58 0.08 0.14 -0.56 0.00 0.00 175.26 174.45 2rmo s VAL 23 N -3.33 0.07 0.04 3.70 -7.23 -1.25 -4.79 120.40 107.62 2rmo s VAL 23 Ca 0.32 -1.93 0.07 0.00 -1.81 0.00 0.00 61.98 58.63 2rmo s VAL 23 Cb 0.02 -2.17 -0.02 0.00 0.56 0.00 0.00 36.38 34.76 2rmo s VAL 23 CO 0.21 -0.33 -0.20 0.28 -0.31 0.00 0.00 175.10 174.75 2rmo s THR 24 N -4.08 1.62 0.32 5.32 -1.32 -1.26 -4.16 115.64 112.08 2rmo s THR 24 Ca 0.28 -1.18 0.03 0.00 -1.21 0.00 0.00 61.69 59.61 2rmo s THR 24 Cb 0.07 -1.41 -0.04 0.00 -1.51 0.00 0.00 72.50 69.61 2rmo s THR 24 CO 0.05 0.19 0.12 -0.04 -2.21 0.00 0.00 174.62 172.72 2rmo s MET 25 N -1.17 1.64 0.02 7.08 -1.94 -1.26 -4.98 119.30 118.69 2rmo s MET 25 Ca 0.07 -1.94 0.04 0.00 -1.71 0.00 0.00 55.69 52.15 2rmo s MET 25 Cb -0.09 -0.42 -0.02 0.00 2.01 0.00 0.00 34.83 36.32 2rmo s MET 25 CO 0.02 -0.37 -0.12 0.21 -0.01 0.00 0.00 175.02 174.75 2rmo s LYS 26 N -3.86 0.86 -0.39 2.03 2.20 -1.26 -0.90 119.74 118.41 2rmo s LYS 26 Ca 0.34 -0.59 -0.34 0.00 -0.36 0.00 0.00 55.97 55.02 2rmo s LYS 26 Cb 0.06 -0.83 -0.11 0.00 -1.51 0.00 0.00 37.83 35.44 2rmo s LYS 26 CO 0.16 0.21 2.24 0.36 -0.36 0.00 0.00 175.35 177.95 2rmo n LYS 27 N 2.27 1.04 0.00 4.03 0.00 -1.08 -0.69 118.16 123.73 2rmo n LYS 27 Ca -0.16 0.26 0.00 0.00 -0.00 0.00 0.00 58.31 58.40 2rmo n LYS 27 Cb 0.55 -2.50 0.00 0.00 -0.00 0.00 0.00 35.03 33.08 2rmo n LYS 27 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2rmo n GLY 28 N 6.49 1.14 3.95 2.58 0.00 0.98 -4.97 105.19 115.36 2rmo n GLY 28 Ca 0.42 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.20 2rmo n GLY 28 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2rmo s ASP 29 N -1.38 6.33 -0.05 1.61 -1.08 0.13 -4.85 116.67 117.38 2rmo s ASP 29 Ca 0.00 0.31 0.04 0.00 -0.52 0.00 0.00 52.55 52.37 2rmo s ASP 29 Cb 0.00 -1.97 0.00 0.00 -1.46 0.00 0.00 42.92 39.49 2rmo s ASP 29 CO 0.00 -0.14 -0.15 -0.63 0.52 0.00 0.00 175.17 174.77 2rmo s ILE 30 N -2.06 1.32 0.07 4.11 1.01 -1.26 0.11 121.20 124.51 2rmo s ILE 30 Ca 0.37 -0.64 0.06 0.00 0.00 0.00 0.00 60.65 60.45 2rmo s ILE 30 Cb -0.10 -1.15 -0.03 0.00 0.01 0.00 0.00 42.46 41.19 2rmo s ILE 30 CO 0.31 0.39 -0.17 -0.76 0.00 0.00 0.00 174.94 174.71 2rmo s LEU 31 N 0.22 2.24 -0.24 2.97 2.01 -0.62 -4.95 118.68 120.32 2rmo s LEU 31 Ca -0.07 -0.58 -0.27 0.00 0.01 0.00 0.00 54.13 53.22 2rmo s LEU 31 Cb -0.13 -0.72 0.00 0.00 0.01 0.00 0.00 46.19 45.36 2rmo s LEU 31 CO 0.03 0.03 0.96 -0.89 1.01 0.00 0.00 176.35 177.48 2rmo s THR 32 N -1.05 4.73 0.25 5.49 2.01 -1.24 -0.08 115.64 125.76 2rmo s THR 32 Ca 0.03 1.83 -0.30 0.00 0.31 0.00 0.00 61.69 63.56 2rmo s THR 32 Cb -0.09 -4.24 -0.11 0.00 0.01 0.00 0.00 72.50 68.07 2rmo s THR 32 CO 0.02 -0.15 1.52 -0.22 -0.69 0.00 0.00 174.62 175.10 2rmo s LEU 33 N 3.08 4.37 -0.05 4.42 1.98 0.96 -1.56 118.68 131.88 2rmo s LEU 33 Ca 0.40 2.77 -0.01 0.00 -2.89 0.00 0.00 54.13 54.41 2rmo s LEU 33 Cb -0.15 -3.62 -0.03 0.00 0.66 0.00 0.00 46.19 43.05 2rmo s LEU 33 CO 0.07 -0.80 -0.05 0.18 -1.89 0.00 0.00 176.35 173.86 2rmo n LEU 34 N 2.51 1.70 -3.66 -0.68 7.99 0.90 -4.51 117.00 121.25 2rmo n LEU 34 Ca 0.08 0.02 -0.13 0.00 -0.01 0.00 0.00 56.01 55.97 2rmo n LEU 34 Cb 0.39 -0.15 -0.13 0.00 -0.11 0.00 0.00 43.42 43.42 2rmo n LEU 34 CO 0.62 0.34 -0.11 0.20 -1.51 0.00 0.00 177.39 176.94 2rmo s ASN 35 N -4.92 0.26 -0.24 -1.43 -0.87 -0.92 -5.00 114.94 101.81 2rmo s ASN 35 Ca -0.06 0.66 0.10 0.00 -1.57 0.00 0.00 52.86 51.98 2rmo s ASN 35 Cb 0.02 0.81 0.44 0.00 -0.02 0.00 0.00 41.25 42.50 2rmo s ASN 35 CO 0.09 -0.24 1.26 -1.54 -2.57 0.00 0.00 177.10 174.11 2rmo n SER 36 N 5.36 2.42 -0.01 -1.22 3.41 -1.26 -0.36 113.62 121.96 2rmo n SER 36 Ca -0.06 -3.87 0.18 0.00 -0.26 0.00 0.00 58.87 54.86 2rmo n SER 36 Cb 0.50 -0.52 0.64 0.00 -0.26 0.00 0.00 64.21 64.56 2rmo n SER 36 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2rmo h THR 37 N 1.19 0.78 -1.56 6.66 1.03 -1.96 -3.42 112.91 115.64 2rmo h THR 37 Ca 0.10 -0.04 -0.46 0.00 -0.01 0.00 0.00 66.41 66.01 2rmo h THR 37 Cb 1.19 0.67 0.04 0.00 -1.07 0.00 0.00 68.15 68.98 2rmo h THR 37 CO 0.21 0.02 -0.07 0.21 -0.01 0.00 0.00 175.52 175.87 2rmo s ASN 38 N -6.25 5.06 -0.02 0.00 3.84 -1.26 -5.05 114.94 111.26 2rmo s ASN 38 Ca -0.06 -0.50 0.04 0.00 0.21 0.00 0.00 52.86 52.55 2rmo s ASN 38 Cb 0.20 -0.18 -0.05 0.00 -0.55 0.00 0.00 41.25 40.66 2rmo s ASN 38 CO 0.73 -1.32 0.05 2.29 -2.79 0.00 0.00 177.10 176.06 2rmo n LYS 39 N -2.33 1.97 -0.01 0.43 2.85 -1.26 -4.73 118.16 115.09 2rmo n LYS 39 Ca 0.13 -0.02 -0.18 0.00 -1.05 0.00 0.00 58.31 57.19 2rmo n LYS 39 Cb 0.60 -1.10 -0.14 0.00 -0.65 0.00 0.00 35.03 33.75 2rmo n LYS 39 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 177.40 176.91 2rmo h ASP 40 N 0.00 0.26 -4.30 -5.58 3.32 -1.96 -3.42 116.42 104.73 2rmo h ASP 40 Ca -0.06 -0.92 -0.44 0.00 0.02 0.00 0.00 57.03 55.62 2rmo h ASP 40 Cb 0.78 -0.08 -0.25 0.00 0.22 0.00 0.00 39.33 39.99 2rmo h ASP 40 CO 0.00 1.29 -0.79 0.26 -1.72 0.00 0.00 179.24 178.28 2rmo s TRP 41 N -2.36 1.19 0.19 4.55 0.52 -1.26 -0.28 118.94 121.50 2rmo s TRP 41 Ca -0.17 -0.33 0.09 0.00 0.02 0.00 0.00 56.10 55.71 2rmo s TRP 41 Cb 0.00 -0.72 -0.04 0.00 -1.15 0.00 0.00 33.47 31.56 2rmo s TRP 41 CO 0.76 0.02 -0.19 -1.58 0.02 0.00 0.00 176.95 175.98 2rmo s TRP 42 N -0.76 1.93 -0.43 -1.98 0.51 -0.41 -4.29 118.94 113.51 2rmo s TRP 42 Ca 0.02 -0.45 -0.18 0.00 -2.12 0.00 0.00 56.10 53.37 2rmo s TRP 42 Cb -0.07 -0.93 0.02 0.00 -0.81 0.00 0.00 33.47 31.68 2rmo s TRP 42 CO 0.01 0.41 0.46 0.21 -0.51 0.00 0.00 176.95 177.53 2rmo s LYS 43 N -3.03 3.11 0.12 4.98 2.47 0.52 -0.97 119.74 126.94 2rmo s LYS 43 Ca 0.20 -0.75 0.10 0.00 -1.56 0.00 0.00 55.97 53.95 2rmo s LYS 43 Cb -0.05 -3.97 -0.04 0.00 -1.46 0.00 0.00 37.83 32.31 2rmo s LYS 43 CO 0.08 -0.88 -0.21 0.14 0.16 0.00 0.00 175.35 174.64 2rmo s VAL 44 N 2.19 2.66 -0.24 4.02 -7.23 0.09 -0.07 120.40 121.83 2rmo s VAL 44 Ca 0.13 -1.58 -0.14 0.00 -1.81 0.00 0.00 61.98 58.57 2rmo s VAL 44 Cb -0.17 -2.21 -0.04 0.00 0.56 0.00 0.00 36.38 34.52 2rmo s VAL 44 CO 0.14 0.10 0.34 -0.70 -0.31 0.00 0.00 175.10 174.66 2rmo s GLU 45 N -2.12 4.08 0.14 4.82 -6.30 -0.60 -1.38 118.70 117.34 2rmo s GLU 45 Ca 0.17 0.03 0.07 0.00 -2.50 0.00 0.00 54.97 52.74 2rmo s GLU 45 Cb -0.10 -3.59 -0.04 0.00 0.00 0.00 0.00 34.13 30.39 2rmo s GLU 45 CO 0.09 -0.12 -0.04 0.14 0.02 0.00 0.00 175.26 175.35 2rmo s VAL 46 N 1.60 3.61 0.11 3.70 -7.23 -0.04 -3.59 120.40 118.55 2rmo s VAL 46 Ca 0.15 -1.34 0.03 0.00 -1.81 0.00 0.00 61.98 59.00 2rmo s VAL 46 Cb -0.15 -2.77 -0.04 0.00 0.56 0.00 0.00 36.38 33.98 2rmo s VAL 46 CO 0.08 -0.02 0.15 -0.54 -0.31 0.00 0.00 175.10 174.47 2rmo s LYS 47 N -2.64 3.08 0.05 4.82 -0.14 -1.26 -0.24 119.74 123.41 2rmo s LYS 47 Ca 0.25 -0.67 -0.06 0.00 -1.36 0.00 0.00 55.97 54.14 2rmo s LYS 47 Cb -0.10 -2.81 -0.01 0.00 -1.68 0.00 0.00 37.83 33.23 2rmo s LYS 47 CO 0.17 0.55 0.10 0.00 -0.76 0.00 0.00 175.35 175.41 2rmo s ALA 48 N -1.56 -0.02 -0.14 5.17 0.00 0.84 -4.94 121.76 121.11 2rmo s ALA 48 Ca 0.32 -0.66 -0.01 0.00 0.00 0.00 0.00 51.96 51.61 2rmo s ALA 48 Cb -0.12 0.31 0.04 0.00 0.00 0.00 0.00 23.12 23.35 2rmo s ALA 48 CO 0.25 -0.37 -0.03 0.99 0.00 0.00 0.00 175.76 176.60 2rmo s THR 49 N -3.09 0.81 -0.03 0.00 2.01 -1.26 -1.14 115.64 112.95 2rmo s THR 49 Ca -0.01 -0.39 -0.09 0.00 0.31 0.00 0.00 61.69 61.51 2rmo s THR 49 Cb 0.02 -1.02 0.01 0.00 0.01 0.00 0.00 72.50 71.51 2rmo s THR 49 CO -0.07 0.13 0.21 0.00 -0.69 0.00 0.00 174.62 174.20 2rmo s ALA 50 N 1.77 -0.52 -1.53 7.40 0.00 -0.16 -4.88 121.76 123.84 2rmo s ALA 50 Ca 0.02 0.22 -0.14 0.00 0.00 0.00 0.00 51.96 52.06 2rmo s ALA 50 Cb -0.14 -0.04 0.09 0.00 0.00 0.00 0.00 23.12 23.02 2rmo s ALA 50 CO -0.07 -0.19 0.90 0.09 0.00 0.00 0.00 175.76 176.48 2rmo n ASN 51 N 1.84 -4.62 -1.87 0.00 3.02 -1.26 -0.12 115.26 112.25 2rmo n ASN 51 Ca -0.19 -0.74 -0.20 0.00 -0.03 0.00 0.00 54.58 53.42 2rmo n ASN 51 Cb 0.56 -3.71 -0.05 0.00 -0.61 0.00 0.00 39.78 35.98 2rmo n ASN 51 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2rmo n GLY 52 N -1.59 0.69 3.21 7.41 0.00 -1.26 -4.98 105.19 108.67 2rmo n GLY 52 Ca 0.04 -0.07 -0.23 0.00 0.00 0.00 0.00 46.02 45.76 2rmo n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rmo s LYS 53 N -4.33 1.12 -0.24 1.61 -0.14 0.84 -5.13 119.74 113.46 2rmo s LYS 53 Ca 0.00 -0.92 -0.05 0.00 -1.36 0.00 0.00 55.97 53.64 2rmo s LYS 53 Cb 0.00 -1.22 -0.01 0.00 -1.68 0.00 0.00 37.83 34.92 2rmo s LYS 53 CO 0.00 0.30 0.00 0.95 -0.76 0.00 0.00 175.35 175.84 2rmo s THR 54 N -0.94 3.66 -0.03 2.17 -4.23 -1.26 -0.98 115.64 114.03 2rmo s THR 54 Ca 0.04 -0.47 -0.04 0.00 -1.18 0.00 0.00 61.69 60.04 2rmo s THR 54 Cb -0.09 -2.72 0.01 0.00 1.34 0.00 0.00 72.50 71.04 2rmo s THR 54 CO 0.02 0.34 0.11 -0.72 -0.54 0.00 0.00 174.62 173.83 2rmo s TYR 55 N 1.51 -0.06 0.19 3.99 1.13 -0.29 -4.99 117.35 118.83 2rmo s TYR 55 Ca 0.05 0.15 0.08 0.00 -1.41 0.00 0.00 57.07 55.94 2rmo s TYR 55 Cb -0.15 0.01 -0.04 0.00 -1.10 0.00 0.00 41.96 40.67 2rmo s TYR 55 CO -0.01 -0.11 -0.04 -1.83 -2.51 0.00 0.00 175.55 171.05 2rmo s GLU 56 N -0.34 2.24 0.06 -3.49 4.04 -1.26 -0.11 118.70 119.83 2rmo s GLU 56 Ca -0.04 -1.23 0.01 0.00 0.04 0.00 0.00 54.97 53.75 2rmo s GLU 56 Cb -0.03 -2.24 -0.03 0.00 0.02 0.00 0.00 34.13 31.85 2rmo s GLU 56 CO 0.00 0.43 -0.05 -0.98 -1.84 0.00 0.00 175.26 172.83 2rmo s ARG 57 N -3.01 0.61 -0.13 -4.83 1.70 0.66 -4.96 118.95 108.99 2rmo s ARG 57 Ca 0.27 -1.07 -0.15 0.00 -0.47 0.00 0.00 55.73 54.31 2rmo s ARG 57 Cb -0.09 -0.01 -0.05 0.00 -0.57 0.00 0.00 34.95 34.23 2rmo s ARG 57 CO 0.17 -0.05 0.34 -0.65 -1.08 0.00 0.00 175.30 174.04 2rmo s GLN 58 N -3.07 4.21 0.28 3.89 -0.21 -1.26 -0.87 119.66 122.64 2rmo s GLN 58 Ca 0.02 0.20 -0.00 0.00 0.02 0.00 0.00 55.36 55.59 2rmo s GLN 58 Cb 0.01 -3.40 -0.02 0.00 1.00 0.00 0.00 33.01 30.60 2rmo s GLN 58 CO -0.05 0.29 0.31 0.20 -2.12 0.00 0.00 175.29 173.92 2rmo s GLY 59 N 0.28 1.62 -0.05 3.09 0.00 -0.48 -4.86 107.32 106.93 2rmo s GLY 59 Ca 0.19 -1.67 -0.01 0.00 0.00 0.00 0.00 44.72 43.24 2rmo s GLY 59 CO 0.06 -1.22 0.02 -1.36 0.00 0.00 0.00 173.10 170.60 2rmo s PHE 60 N -3.62 3.17 0.04 1.90 0.08 -1.26 -0.73 117.98 117.56 2rmo s PHE 60 Ca 0.35 0.17 0.01 0.00 0.12 0.00 0.00 56.93 57.59 2rmo s PHE 60 Cb 0.03 -1.75 -0.03 0.00 -0.57 0.00 0.00 43.02 40.70 2rmo s PHE 60 CO 0.19 0.49 -0.06 0.14 -0.10 0.00 0.00 175.22 175.88 2rmo s VAL 61 N -1.01 0.43 -0.02 -0.44 -7.23 -0.14 -3.74 120.40 108.25 2rmo s VAL 61 Ca 0.17 -1.13 -0.30 0.00 -1.81 0.00 0.00 61.98 58.91 2rmo s VAL 61 Cb -0.12 -0.64 -0.05 0.00 0.56 0.00 0.00 36.38 36.13 2rmo s VAL 61 CO 0.07 -0.48 1.47 -2.16 -0.31 0.00 0.00 175.10 173.69 2rmo s PRO 62 N -1.82 4.25 0.26 4.82 0.04 -1.26 -1.28 135.00 140.00 2rmo s PRO 62 Ca -0.09 2.02 0.20 0.00 0.04 0.00 0.00 61.00 63.16 2rmo s PRO 62 Cb -0.08 -3.68 0.98 0.00 0.04 0.00 0.00 34.50 31.76 2rmo s PRO 62 CO -0.01 -0.66 1.60 0.00 0.04 0.00 0.00 177.00 177.97 2rmo n ALA 63 N 5.88 1.22 0.17 8.56 0.00 0.62 -1.22 120.51 135.75 2rmo n ALA 63 Ca 0.14 0.14 0.05 0.00 0.00 0.00 0.00 53.44 53.77 2rmo n ALA 63 Cb 0.43 -1.30 0.13 0.00 0.00 0.00 0.00 19.45 18.71 2rmo n ALA 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2rmo h ALA 64 N 2.09 0.79 -0.01 0.00 0.00 -1.90 -3.23 119.26 117.00 2rmo h ALA 64 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2rmo h ALA 64 Cb 0.11 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2rmo h ALA 64 CO 0.00 0.48 -0.42 0.66 0.00 0.00 0.00 179.25 179.97 2rmo n TYR 65 N -3.25 0.00 -3.93 0.00 4.01 -0.36 -4.86 117.16 108.78 2rmo n TYR 65 Ca 0.02 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.61 2rmo n TYR 65 Cb 0.65 0.00 -0.15 0.00 -0.31 0.00 0.00 39.34 39.52 2rmo n TYR 65 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 2rmo s VAL 66 N -1.91 0.13 -0.01 -0.72 -7.23 -0.69 0.03 120.40 110.00 2rmo s VAL 66 Ca 0.09 0.04 0.04 0.00 -1.81 0.00 0.00 61.98 60.34 2rmo s VAL 66 Cb 0.11 -0.19 -0.01 0.00 0.56 0.00 0.00 36.38 36.85 2rmo s VAL 66 CO 0.42 0.10 -0.14 -0.75 -0.31 0.00 0.00 175.10 174.42 2rmo s LYS 67 N 0.61 1.18 0.31 4.82 2.20 -0.57 -4.38 119.74 123.91 2rmo s LYS 67 Ca -0.06 -0.50 -0.28 0.00 -0.36 0.00 0.00 55.97 54.78 2rmo s LYS 67 Cb -0.09 -1.13 -0.09 0.00 -1.51 0.00 0.00 37.83 35.01 2rmo s LYS 67 CO -0.01 0.28 1.05 -1.59 -0.36 0.00 0.00 175.35 174.72 2rmo s LYS 68 N -0.25 4.54 -0.30 4.03 -2.85 -1.26 -0.05 119.74 123.59 2rmo s LYS 68 Ca 0.04 1.65 0.06 0.00 -1.00 0.00 0.00 55.97 56.71 2rmo s LYS 68 Cb -0.06 -3.00 0.58 0.00 -2.06 0.00 0.00 37.83 33.29 2rmo s LYS 68 CO -0.00 0.17 1.65 1.28 0.10 0.00 0.00 175.35 178.55 2rmo n LEU 69 N 0.85 5.58 0.00 2.77 7.99 -0.49 -4.89 117.00 128.81 2rmo n LEU 69 Ca 0.01 -2.93 0.00 0.00 -0.01 0.00 0.00 56.01 53.08 2rmo n LEU 69 Cb 0.47 -0.73 0.00 0.00 -0.11 0.00 0.00 43.42 43.05 2rmo n LEU 69 CO 0.50 0.81 0.00 0.47 -1.51 0.00 0.00 177.39 177.66