#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2da4 s SER 2 N 0.00 6.78 -0.19 1.61 1.04 -1.26 -4.95 113.70 116.73 2da4 s SER 2 Ca 0.00 -2.47 -0.10 0.00 0.48 0.00 0.00 55.95 53.86 2da4 s SER 2 Cb 0.00 -2.34 0.07 0.00 0.10 0.00 0.00 66.02 63.85 2da4 s SER 2 CO 0.00 -0.83 0.45 -0.44 0.98 0.00 0.00 173.24 173.40 2da4 s SER 3 N 2.95 -0.54 -0.30 7.02 0.01 -1.26 -5.14 113.70 116.44 2da4 s SER 3 Ca 0.30 1.00 -0.04 0.00 1.31 0.00 0.00 55.95 58.52 2da4 s SER 3 Cb -0.06 0.97 0.17 0.00 0.21 0.00 0.00 66.02 67.31 2da4 s SER 3 CO -0.08 -0.21 0.62 -0.83 0.41 0.00 0.00 173.24 173.15 2da4 s GLY 4 N 1.66 -0.91 -0.13 3.44 0.00 -1.26 -5.16 107.32 104.97 2da4 s GLY 4 Ca -0.08 2.02 -0.11 0.00 0.00 0.00 0.00 44.72 46.54 2da4 s GLY 4 CO -0.14 3.28 0.33 -0.56 0.00 0.00 0.00 173.10 176.01 2da4 s SER 5 N 2.87 -0.35 -0.09 1.64 0.01 -1.26 -5.16 113.70 111.37 2da4 s SER 5 Ca 0.12 0.67 -0.01 0.00 1.31 0.00 0.00 55.95 58.04 2da4 s SER 5 Cb -0.14 0.68 -0.03 0.00 0.21 0.00 0.00 66.02 66.73 2da4 s SER 5 CO -0.20 -0.12 -0.04 -0.44 0.41 0.00 0.00 173.24 172.85 2da4 s SER 6 N 0.22 4.84 -0.64 2.44 0.01 -1.26 -5.02 113.70 114.29 2da4 s SER 6 Ca -0.00 0.01 -0.03 0.00 1.31 0.00 0.00 55.95 57.23 2da4 s SER 6 Cb -0.03 -1.37 0.18 0.00 0.21 0.00 0.00 66.02 65.02 2da4 s SER 6 CO 0.00 0.33 2.45 0.61 0.41 0.00 0.00 173.24 177.04 2da4 n GLY 7 N 2.43 4.87 3.35 3.44 0.00 -1.26 -4.90 105.19 113.11 2da4 n GLY 7 Ca -0.18 -2.14 -0.11 0.00 0.00 0.00 0.00 46.02 43.58 2da4 n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2da4 s ALA 8 N -2.70 -1.12 0.29 4.61 0.00 -1.26 -5.18 121.76 116.40 2da4 s ALA 8 Ca 0.56 0.19 0.10 0.00 0.00 0.00 0.00 51.96 52.80 2da4 s ALA 8 Cb 0.40 0.65 -0.06 0.00 0.00 0.00 0.00 23.12 24.11 2da4 s ALA 8 CO -0.30 -0.63 -0.14 -0.48 0.00 0.00 0.00 175.76 174.22 2da4 s LEU 9 N -2.59 2.61 -0.20 0.00 2.34 -1.26 -5.07 118.68 114.52 2da4 s LEU 9 Ca 0.00 -1.10 -0.19 0.00 0.06 0.00 0.00 54.13 52.90 2da4 s LEU 9 Cb 0.01 -0.94 -0.20 0.00 -0.56 0.00 0.00 46.19 44.50 2da4 s LEU 9 CO -0.10 -0.12 0.21 1.67 -1.06 0.00 0.00 176.35 176.95 2da4 n GLN 10 N -0.63 0.60 -3.59 1.48 -0.06 -1.26 -4.92 117.38 108.99 2da4 n GLN 10 Ca -0.05 0.51 -0.15 0.00 -2.00 0.00 0.00 57.00 55.31 2da4 n GLN 10 Cb 0.62 -1.73 -0.13 0.00 -4.06 0.00 0.00 30.24 24.94 2da4 n GLN 10 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 2da4 s ASP 11 N -6.92 0.66 -0.04 1.69 1.01 -1.26 -5.12 116.67 106.69 2da4 s ASP 11 Ca -0.28 0.32 -0.40 0.00 0.71 0.00 0.00 52.55 52.90 2da4 s ASP 11 Cb 0.06 0.61 -0.19 0.00 1.01 0.00 0.00 42.92 44.42 2da4 s ASP 11 CO 0.62 -0.27 1.20 0.54 0.21 0.00 0.00 175.17 177.47 2da4 n ARG 12 N 5.34 0.26 -3.82 8.23 1.74 -1.26 -4.93 116.66 122.23 2da4 n ARG 12 Ca -0.06 0.10 -0.30 0.00 -0.77 0.00 0.00 57.85 56.82 2da4 n ARG 12 Cb 0.50 -1.63 -0.14 0.00 -1.02 0.00 0.00 32.46 30.17 2da4 n ARG 12 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2da4 s THR 13 N 0.50 1.71 0.09 0.55 2.01 -1.26 -5.10 115.64 114.13 2da4 s THR 13 Ca 0.91 -2.45 -0.26 0.00 0.31 0.00 0.00 61.69 60.20 2da4 s THR 13 Cb -1.22 -2.22 -0.06 0.00 0.01 0.00 0.00 72.50 69.00 2da4 s THR 13 CO 0.58 -0.78 0.82 0.00 -0.69 0.00 0.00 174.62 174.55 2da4 s GLN 14 N 0.56 4.57 0.18 4.92 0.00 -1.26 -5.06 119.66 123.57 2da4 s GLN 14 Ca 0.15 1.19 0.02 0.00 -0.00 0.00 0.00 55.36 56.72 2da4 s GLN 14 Cb -0.22 -3.34 -0.04 0.00 0.00 0.00 0.00 33.01 29.41 2da4 s GLN 14 CO -0.06 0.33 0.32 -0.06 0.00 0.00 0.00 175.29 175.82 2da4 s PHE 15 N -0.28 3.48 0.08 9.60 0.08 -1.26 -5.11 117.98 124.57 2da4 s PHE 15 Ca 0.40 0.14 0.03 0.00 0.12 0.00 0.00 56.93 57.62 2da4 s PHE 15 Cb -0.22 -1.69 -0.04 0.00 -0.57 0.00 0.00 43.02 40.50 2da4 s PHE 15 CO 0.25 0.47 0.09 -1.12 -0.10 0.00 0.00 175.22 174.81 2da4 s SER 16 N -3.38 5.55 0.26 1.36 0.01 -1.26 -4.85 113.70 111.38 2da4 s SER 16 Ca 0.35 -0.01 0.11 0.00 1.31 0.00 0.00 55.95 57.71 2da4 s SER 16 Cb -0.11 -1.49 0.84 0.00 0.21 0.00 0.00 66.02 65.48 2da4 s SER 16 CO 0.29 0.17 1.15 -0.67 0.41 0.00 0.00 173.24 174.58 2da4 n ASP 17 N 0.40 0.15 0.48 2.44 -0.08 -1.26 0.64 116.55 119.32 2da4 n ASP 17 Ca -0.08 1.22 -0.20 0.00 -1.51 0.00 0.00 54.79 54.21 2da4 n ASP 17 Cb 0.52 -0.54 -0.10 0.00 2.34 0.00 0.00 41.12 43.34 2da4 n ASP 17 CO 0.00 0.00 0.00 0.03 0.12 0.00 0.00 177.20 177.35 2da4 h ARG 18 N 0.00 -1.17 0.87 -0.67 3.08 -2.00 -1.47 114.38 113.02 2da4 h ARG 18 Ca 0.56 0.08 -0.04 0.00 0.07 0.00 0.00 59.98 60.65 2da4 h ARG 18 Cb 1.40 0.27 0.01 0.00 0.08 0.00 0.00 29.97 31.72 2da4 h ARG 18 CO -0.60 -0.78 -0.43 -0.44 -1.07 0.00 0.00 179.97 176.65 2da4 h ASP 19 N -1.21 -1.03 -0.91 7.04 3.32 -0.18 -2.99 116.42 120.46 2da4 h ASP 19 Ca -0.12 0.04 0.19 0.00 0.02 0.00 0.00 57.03 57.15 2da4 h ASP 19 Cb 0.93 0.27 -0.17 0.00 0.22 0.00 0.00 39.33 40.58 2da4 h ASP 19 CO 0.20 -0.72 -0.20 -0.07 -1.72 0.00 0.00 179.24 176.73 2da4 h LEU 20 N -1.19 -0.79 -0.96 1.55 3.38 -0.95 0.37 115.31 116.73 2da4 h LEU 20 Ca -0.12 0.27 0.33 0.00 0.09 0.00 0.00 57.88 58.45 2da4 h LEU 20 Cb 0.91 0.55 -0.18 0.00 0.09 0.00 0.00 40.66 42.04 2da4 h LEU 20 CO 0.19 -0.30 0.26 0.00 0.09 0.00 0.00 178.44 178.68 2da4 n ALA 21 N -3.44 0.72 0.14 1.53 0.00 -0.55 -0.09 120.51 118.83 2da4 n ALA 21 Ca 0.15 1.00 -0.13 0.00 0.00 0.00 0.00 53.44 54.46 2da4 n ALA 21 Cb 0.48 -0.86 -0.08 0.00 0.00 0.00 0.00 19.45 18.99 2da4 n ALA 21 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2da4 h THR 22 N 0.00 0.76 -0.26 0.00 2.02 -0.33 -1.73 112.91 113.37 2da4 h THR 22 Ca 0.69 -0.60 0.05 0.00 0.77 0.00 0.00 66.41 67.32 2da4 h THR 22 Cb 1.65 1.08 -0.05 0.00 -1.74 0.00 0.00 68.15 69.09 2da4 h THR 22 CO -0.82 0.12 -0.09 -0.07 0.37 0.00 0.00 175.52 175.03 2da4 h LEU 23 N -0.70 -0.31 -0.31 2.58 3.38 -0.40 -2.29 115.31 117.26 2da4 h LEU 23 Ca -0.04 0.09 0.05 0.00 0.09 0.00 0.00 57.88 58.07 2da4 h LEU 23 Cb 0.48 0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.38 2da4 h LEU 23 CO 0.06 -0.12 0.05 0.11 0.09 0.00 0.00 178.44 178.63 2da4 h LYS 24 N -0.04 0.15 -0.94 1.13 1.57 -0.66 -1.78 116.57 116.01 2da4 h LYS 24 Ca 0.13 -0.01 0.27 0.00 -1.87 0.00 0.00 60.65 59.17 2da4 h LYS 24 Cb 0.23 -0.03 -0.14 0.00 0.08 0.00 0.00 32.23 32.37 2da4 h LYS 24 CO -0.29 0.10 0.40 -0.22 -0.57 0.00 0.00 179.45 178.87 2da4 h LYS 25 N 0.15 0.27 -0.08 3.15 3.64 -0.73 0.66 116.57 123.64 2da4 h LYS 25 Ca 0.15 -0.02 -0.16 0.00 -1.27 0.00 0.00 60.65 59.35 2da4 h LYS 25 Cb 0.17 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 2da4 h LYS 25 CO -0.21 0.18 -0.64 1.88 -2.27 0.00 0.00 179.45 178.39 2da4 h TYR 26 N 0.28 0.41 -0.11 1.91 -1.99 -1.12 -2.97 116.97 113.37 2da4 h TYR 26 Ca 0.64 -0.16 0.03 0.00 2.00 0.00 0.00 58.73 61.24 2da4 h TYR 26 Cb 1.36 -0.07 -0.00 0.00 2.00 0.00 0.00 36.73 40.02 2da4 h TYR 26 CO -0.14 0.87 0.14 2.35 -0.00 0.00 0.00 178.16 181.37 2da4 h TRP 27 N 0.23 0.00 0.00 4.88 2.91 0.99 0.18 115.95 125.13 2da4 h TRP 27 Ca -0.01 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.01 2da4 h TRP 27 Cb 1.18 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.83 2da4 h TRP 27 CO 0.03 0.00 0.00 -3.47 -1.03 0.00 0.00 178.44 173.97 2da4 n ASP 28 N -3.73 0.00 -0.36 2.65 -0.08 -0.98 -1.82 116.55 112.24 2da4 n ASP 28 Ca -0.00 -0.08 0.06 0.00 -1.51 0.00 0.00 54.79 53.27 2da4 n ASP 28 Cb 0.24 -0.22 0.14 0.00 2.34 0.00 0.00 41.12 43.62 2da4 n ASP 28 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 2da4 n ASN 29 N -1.22 2.75 -0.12 1.67 4.13 0.61 -4.95 115.26 118.13 2da4 n ASN 29 Ca 0.09 -2.62 0.00 0.00 1.68 0.00 0.00 54.58 53.72 2da4 n ASN 29 Cb 0.11 -0.32 0.00 0.00 -1.54 0.00 0.00 39.78 38.03 2da4 n ASN 29 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2da4 n GLY 30 N -0.65 0.96 1.39 7.41 0.00 -0.75 -4.96 105.19 108.59 2da4 n GLY 30 Ca 0.13 -0.52 -0.06 0.00 0.00 0.00 0.00 46.02 45.56 2da4 n GLY 30 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2da4 n MET 31 N -0.74 1.32 -2.39 1.61 1.56 -1.21 -4.34 117.12 112.93 2da4 n MET 31 Ca 0.00 -0.71 -0.32 0.00 -0.27 0.00 0.00 57.70 56.39 2da4 n MET 31 Cb 0.32 -1.28 0.01 0.00 2.15 0.00 0.00 33.22 34.42 2da4 n MET 31 CO 0.00 0.00 0.00 -2.37 -0.73 0.00 0.00 175.97 172.87 2da4 n THR 32 N 0.33 3.19 -3.46 1.12 5.66 -1.26 -4.74 114.28 115.12 2da4 n THR 32 Ca 0.14 -4.93 -0.14 0.00 -3.05 0.00 0.00 64.05 56.07 2da4 n THR 32 Cb 0.71 -1.30 -0.04 0.00 -1.55 0.00 0.00 70.33 68.15 2da4 n THR 32 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 2da4 s SER 33 N -2.57 -0.59 -0.14 1.09 0.15 -1.26 -4.96 113.70 105.42 2da4 s SER 33 Ca 0.49 0.27 0.05 0.00 0.70 0.00 0.00 55.95 57.46 2da4 s SER 33 Cb 0.38 0.57 -0.23 0.00 -1.71 0.00 0.00 66.02 65.02 2da4 s SER 33 CO -0.25 -0.82 0.27 0.18 1.20 0.00 0.00 173.24 173.83 2da4 n LEU 34 N 0.11 1.69 -3.45 3.45 4.77 -1.26 -4.67 117.00 117.65 2da4 n LEU 34 Ca -0.17 0.16 -0.37 0.00 -0.03 0.00 0.00 56.01 55.59 2da4 n LEU 34 Cb 0.62 -0.39 -0.02 0.00 -2.33 0.00 0.00 43.42 41.29 2da4 n LEU 34 CO 0.16 0.67 -0.02 0.61 -1.33 0.00 0.00 177.39 177.48 2da4 n GLY 35 N 1.88 -1.40 0.55 -0.72 0.00 -1.26 -4.23 105.19 100.00 2da4 n GLY 35 Ca -0.31 0.26 0.35 0.00 0.00 0.00 0.00 46.02 46.31 2da4 n GLY 35 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2da4 h SER 36 N 0.76 0.00 -1.01 1.61 0.02 -1.98 0.30 113.55 113.26 2da4 h SER 36 Ca -0.22 0.00 0.23 0.00 -0.84 0.00 0.00 61.79 60.96 2da4 h SER 36 Cb 1.13 0.00 -0.11 0.00 0.14 0.00 0.00 62.40 63.56 2da4 h SER 36 CO 0.44 0.00 0.62 -0.37 -1.14 0.00 0.00 176.83 176.39 2da4 h VAL 37 N 0.00 0.59 0.00 2.27 -1.51 -1.96 -0.95 116.25 114.69 2da4 h VAL 37 Ca 0.56 -0.19 -0.11 0.00 -1.23 0.00 0.00 66.70 65.72 2da4 h VAL 37 Cb 2.59 -0.02 -0.02 0.00 -2.13 0.00 0.00 31.29 31.71 2da4 h VAL 37 CO -0.01 0.10 -2.05 0.00 -1.23 0.00 0.00 177.57 174.39 2da4 h ARG 39 N 0.00 0.38 -0.52 0.00 2.43 -0.74 0.12 114.38 116.05 2da4 h ARG 39 Ca -0.17 -0.02 0.09 0.00 -0.81 0.00 0.00 59.98 59.07 2da4 h ARG 39 Cb 1.39 -0.09 -0.07 0.00 -0.42 0.00 0.00 29.97 30.78 2da4 h ARG 39 CO 0.01 0.25 0.13 0.93 -1.51 0.00 0.00 179.97 179.79 2da4 h GLU 40 N 0.39 0.27 -0.70 0.20 5.08 -1.73 -1.37 114.58 116.73 2da4 h GLU 40 Ca 0.57 -0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.85 2da4 h GLU 40 Cb 1.11 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 30.27 2da4 h GLU 40 CO -0.54 0.18 0.18 0.87 -1.00 0.00 0.00 179.01 178.71 2da4 h LYS 41 N 0.28 1.11 -0.97 2.33 1.79 -1.07 -2.78 116.57 117.26 2da4 h LYS 41 Ca 0.26 -0.26 0.07 0.00 -2.18 0.00 0.00 60.65 58.54 2da4 h LYS 41 Cb 0.34 -0.15 -0.06 0.00 -1.58 0.00 0.00 32.23 30.77 2da4 h LYS 41 CO -0.31 0.97 0.63 0.82 -1.08 0.00 0.00 179.45 180.48 2da4 h ILE 42 N 1.04 1.08 0.00 1.86 2.04 -0.41 0.15 117.51 123.26 2da4 h ILE 42 Ca 0.22 -0.39 0.00 0.00 1.00 0.00 0.00 64.86 65.70 2da4 h ILE 42 Cb 0.35 -0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.29 2da4 h ILE 42 CO -0.00 0.21 0.24 -0.33 0.00 0.00 0.00 178.15 178.27 2da4 h GLU 43 N 1.12 0.00 0.00 2.37 4.39 -1.02 -0.43 114.58 121.02 2da4 h GLU 43 Ca 0.42 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.12 2da4 h GLU 43 Cb 0.19 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.84 2da4 h GLU 43 CO -0.16 0.00 -0.40 0.00 -1.16 0.00 0.00 179.01 177.28 2da4 n ALA 44 N -1.92 0.35 -0.11 3.43 0.00 0.01 -3.37 120.51 118.90 2da4 n ALA 44 Ca -0.02 -0.38 0.27 0.00 0.00 0.00 0.00 53.44 53.31 2da4 n ALA 44 Cb 0.29 0.01 0.70 0.00 0.00 0.00 0.00 19.45 20.46 2da4 n ALA 44 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 2da4 h VAL 45 N -0.67 0.36 0.03 0.00 3.04 -1.27 0.22 116.25 117.96 2da4 h VAL 45 Ca 0.00 0.00 -0.10 0.00 -1.01 0.00 0.00 66.70 65.59 2da4 h VAL 45 Cb 0.40 0.47 0.01 0.00 -2.01 0.00 0.00 31.29 30.16 2da4 h VAL 45 CO 0.00 0.00 -0.41 0.00 -1.01 0.00 0.00 177.57 176.15 2da4 h ALA 46 N 1.34 0.00 0.00 3.17 0.00 -1.26 -2.82 119.26 119.69 2da4 h ALA 46 Ca 0.38 -0.54 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2da4 h ALA 46 Cb 1.79 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.61 2da4 h ALA 46 CO -0.00 0.19 -0.03 0.00 0.00 0.00 0.00 179.25 179.40 2da4 h THR 47 N -0.48 0.08 0.19 0.00 1.03 -0.85 -0.15 112.91 112.73 2da4 h THR 47 Ca -0.06 -0.59 -0.31 0.00 -0.01 0.00 0.00 66.41 65.44 2da4 h THR 47 Cb 1.21 1.54 0.03 0.00 -1.07 0.00 0.00 68.15 69.86 2da4 h THR 47 CO 0.08 0.03 -1.36 -0.08 -0.01 0.00 0.00 175.52 174.18 2da4 h GLU 48 N 0.00 0.46 -0.00 0.00 4.57 -0.74 -3.27 114.58 115.60 2da4 h GLU 48 Ca -0.00 -0.75 0.00 0.00 -1.18 0.00 0.00 59.36 57.43 2da4 h GLU 48 Cb 0.54 0.27 0.00 0.00 -0.16 0.00 0.00 28.75 29.41 2da4 h GLU 48 CO 0.00 1.35 -0.36 1.28 -1.18 0.00 0.00 179.01 180.10 2da4 n LEU 49 N -3.67 0.82 -3.25 1.64 4.77 -1.07 -4.95 117.00 111.30 2da4 n LEU 49 Ca -0.13 -0.16 -0.20 0.00 -0.03 0.00 0.00 56.01 55.48 2da4 n LEU 49 Cb 1.06 -0.17 0.07 0.00 -2.33 0.00 0.00 43.42 42.05 2da4 n LEU 49 CO 0.58 0.17 0.19 0.59 -1.33 0.00 0.00 177.39 177.59 2da4 n ASN 50 N -0.99 -5.00 -4.30 -1.43 4.13 -0.14 -5.01 115.26 102.51 2da4 n ASN 50 Ca 0.09 -0.50 -0.26 0.00 1.68 0.00 0.00 54.58 55.60 2da4 n ASN 50 Cb 0.34 -4.58 -0.13 0.00 -1.54 0.00 0.00 39.78 33.87 2da4 n ASN 50 CO 0.00 0.00 0.00 0.68 0.28 0.00 0.00 177.26 178.22 2da4 s VAL 51 N -3.30 1.84 -0.15 2.41 -7.23 -0.77 -5.04 120.40 108.16 2da4 s VAL 51 Ca 0.40 -1.51 -0.39 0.00 -1.81 0.00 0.00 61.98 58.68 2da4 s VAL 51 Cb -0.18 -1.64 -0.16 0.00 0.56 0.00 0.00 36.38 34.96 2da4 s VAL 51 CO 0.65 0.05 1.62 0.47 -0.31 0.00 0.00 175.10 177.58 2da4 n ASP 52 N 1.25 2.19 -0.32 4.85 8.00 -1.26 -4.60 116.55 126.66 2da4 n ASP 52 Ca -0.19 1.09 0.18 0.00 0.71 0.00 0.00 54.79 56.58 2da4 n ASP 52 Cb 0.53 -1.17 0.37 0.00 -0.02 0.00 0.00 41.12 40.83 2da4 n ASP 52 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2da4 h GLU 54 N 0.25 0.83 -0.91 0.00 4.81 -1.99 -0.69 114.58 116.89 2da4 h GLU 54 Ca 0.63 -0.05 0.14 0.00 -0.13 0.00 0.00 59.36 59.96 2da4 h GLU 54 Cb 1.36 -0.19 -0.09 0.00 0.63 0.00 0.00 28.75 30.46 2da4 h GLU 54 CO -0.64 0.55 0.52 0.82 -0.73 0.00 0.00 179.01 179.53 2da4 h ILE 55 N 0.86 0.79 0.38 2.32 2.04 -0.29 0.10 117.51 123.71 2da4 h ILE 55 Ca 0.48 -0.26 -0.02 0.00 1.00 0.00 0.00 64.86 66.06 2da4 h ILE 55 Cb 0.54 -0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.59 2da4 h ILE 55 CO -0.29 0.14 -0.18 0.58 0.00 0.00 0.00 178.15 178.39 2da4 h VAL 56 N 0.75 0.00 -1.10 1.67 2.07 -1.15 -1.56 116.25 116.94 2da4 h VAL 56 Ca 0.49 -0.60 0.30 0.00 0.82 0.00 0.00 66.70 67.71 2da4 h VAL 56 Cb 0.63 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.30 2da4 h VAL 56 CO -0.33 0.00 0.70 0.03 0.02 0.00 0.00 177.57 177.99 2da4 h ARG 57 N -1.11 0.31 -0.06 1.57 3.08 -1.17 0.24 114.38 117.25 2da4 h ARG 57 Ca -0.05 -0.02 -0.22 0.00 0.07 0.00 0.00 59.98 59.75 2da4 h ARG 57 Cb 0.39 -0.07 0.02 0.00 0.08 0.00 0.00 29.97 30.39 2da4 h ARG 57 CO 0.09 0.21 -0.84 1.15 -1.07 0.00 0.00 179.97 179.51 2da4 h THR 58 N 0.32 1.31 -0.89 2.04 2.02 -0.84 -3.19 112.91 113.67 2da4 h THR 58 Ca 0.65 -2.08 0.09 0.00 0.77 0.00 0.00 66.41 65.83 2da4 h THR 58 Cb 1.74 2.26 -0.06 0.00 -1.74 0.00 0.00 68.15 70.35 2da4 h THR 58 CO -0.33 0.64 0.58 -0.25 0.37 0.00 0.00 175.52 176.53 2da4 h TRP 59 N 0.34 0.98 0.62 3.16 7.01 0.52 -2.22 115.95 126.37 2da4 h TRP 59 Ca -0.09 0.03 -0.03 0.00 2.11 0.00 0.00 58.89 60.91 2da4 h TRP 59 Cb 1.49 -0.32 0.01 0.00 -2.10 0.00 0.00 29.16 28.24 2da4 h TRP 59 CO 0.11 0.47 -0.30 0.82 -2.79 0.00 0.00 178.44 176.75 2da4 h ILE 60 N 0.93 0.00 -0.84 2.65 2.04 -1.35 -1.30 117.51 119.64 2da4 h ILE 60 Ca 0.41 -0.07 0.21 0.00 1.00 0.00 0.00 64.86 66.41 2da4 h ILE 60 Cb 0.35 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 36.29 2da4 h ILE 60 CO -0.17 0.00 0.17 1.23 0.00 0.00 0.00 178.15 179.38 2da4 h GLY 61 N -0.91 1.20 0.97 5.37 0.00 -1.51 0.16 103.07 108.36 2da4 h GLY 61 Ca -0.09 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.24 2da4 h GLY 61 CO 0.14 -0.33 0.24 3.43 0.00 0.00 0.00 176.54 180.02 2da4 h ASN 62 N 0.19 0.58 0.47 0.19 2.35 -1.36 -3.13 115.58 114.86 2da4 h ASN 62 Ca 0.51 -0.10 -0.02 0.00 -0.55 0.00 0.00 56.30 56.13 2da4 h ASN 62 Cb 0.98 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 39.21 2da4 h ASN 62 CO -0.65 0.52 -0.22 0.03 -1.65 0.00 0.00 177.43 175.45 2da4 h ARG 63 N 0.60 -0.60 -0.73 0.81 2.47 0.42 -2.78 114.38 114.56 2da4 h ARG 63 Ca 0.16 0.04 0.18 0.00 -1.26 0.00 0.00 59.98 59.10 2da4 h ARG 63 Cb 0.08 0.14 -0.14 0.00 -1.65 0.00 0.00 29.97 28.40 2da4 h ARG 63 CO -0.02 -0.35 -0.06 0.54 0.56 0.00 0.00 179.97 180.63 2da4 n ARG 64 N -5.32 -0.06 -0.01 0.04 1.74 0.19 0.13 116.66 113.37 2da4 n ARG 64 Ca -0.11 1.11 -0.12 0.00 -0.77 0.00 0.00 57.85 57.95 2da4 n ARG 64 Cb 0.29 -1.72 -0.08 0.00 -1.02 0.00 0.00 32.46 29.93 2da4 n ARG 64 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 2da4 h ARG 65 N 0.00 0.08 -0.92 5.56 2.43 -1.52 -2.97 114.38 117.05 2da4 h ARG 65 Ca 0.41 -0.03 0.20 0.00 -0.81 0.00 0.00 59.98 59.75 2da4 h ARG 65 Cb 0.77 -0.01 -0.17 0.00 -0.42 0.00 0.00 29.97 30.14 2da4 h ARG 65 CO -0.71 0.38 -0.17 0.87 -1.51 0.00 0.00 179.97 178.83 2da4 h LYS 66 N -0.22 0.01 0.86 0.20 1.57 0.13 0.17 116.57 119.28 2da4 h LYS 66 Ca 0.01 -0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.75 2da4 h LYS 66 Cb 0.34 -0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.66 2da4 h LYS 66 CO 0.00 0.01 -0.41 1.88 -0.57 0.00 0.00 179.45 180.36 2da4 h TYR 67 N 0.01 -1.07 -0.65 -1.35 0.05 -1.37 -3.07 116.97 109.53 2da4 h TYR 67 Ca 0.47 -0.03 0.13 0.00 0.05 0.00 0.00 58.73 59.35 2da4 h TYR 67 Cb 0.77 0.35 -0.12 0.00 1.01 0.00 0.00 36.73 38.74 2da4 h TYR 67 CO -0.66 -0.66 -0.13 -0.09 -1.05 0.00 0.00 178.16 175.58 2da4 h ARG 68 N -1.20 0.02 -0.91 4.88 9.65 -0.97 0.10 114.38 125.95 2da4 h ARG 68 Ca -0.12 -0.00 0.26 0.00 -1.10 0.00 0.00 59.98 59.02 2da4 h ARG 68 Cb 0.89 -0.00 -0.15 0.00 -1.39 0.00 0.00 29.97 29.31 2da4 h ARG 68 CO 0.19 0.01 0.26 -0.07 2.80 0.00 0.00 179.97 183.17 2da4 h LEU 69 N 0.02 0.02 -0.84 3.80 3.38 -0.65 1.30 115.31 122.33 2da4 h LEU 69 Ca 0.32 0.21 -0.08 0.00 0.09 0.00 0.00 57.88 58.42 2da4 h LEU 69 Cb 0.50 0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 2da4 h LEU 69 CO -0.65 -0.20 -0.36 0.24 0.09 0.00 0.00 178.44 177.56 2da4 h MET 70 N 0.18 0.00 0.00 1.13 2.86 -0.74 -3.47 114.93 114.90 2da4 h MET 70 Ca 0.60 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.24 2da4 h MET 70 Cb 1.26 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.92 2da4 h MET 70 CO -0.69 0.36 0.00 0.41 1.06 0.00 0.00 176.91 178.05 2da4 n GLY 71 N 0.35 1.66 3.86 8.32 0.00 0.45 -5.11 105.19 114.71 2da4 n GLY 71 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 2da4 n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2da4 s ILE 72 N -2.00 5.17 -0.30 -0.61 1.01 -1.07 -4.98 121.20 118.41 2da4 s ILE 72 Ca 0.00 0.56 -0.01 0.00 0.00 0.00 0.00 60.65 61.20 2da4 s ILE 72 Cb 0.00 -3.62 0.21 0.00 0.01 0.00 0.00 42.46 39.06 2da4 s ILE 72 CO 0.00 0.50 2.01 -1.84 0.00 0.00 0.00 174.94 175.62 2da4 n GLU 73 N 1.58 1.77 -0.37 2.79 0.28 -1.26 -4.24 120.64 121.19 2da4 n GLU 73 Ca -0.14 -1.50 0.31 0.00 -0.16 0.00 0.00 57.16 55.68 2da4 n GLU 73 Cb 0.53 -1.59 0.62 0.00 1.43 0.00 0.00 31.44 32.43 2da4 n GLU 73 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 177.13 176.73 2da4 h VAL 74 N 0.99 0.37 -3.01 3.84 3.04 -1.94 -3.38 116.25 116.16 2da4 h VAL 74 Ca 0.28 -0.07 -0.62 0.00 -1.01 0.00 0.00 66.70 65.28 2da4 h VAL 74 Cb 0.92 0.15 -0.07 0.00 -2.01 0.00 0.00 31.29 30.28 2da4 h VAL 74 CO 0.73 0.04 -0.30 -0.55 -1.01 0.00 0.00 177.57 176.47 2da4 s SER 75 N -4.98 6.61 0.00 3.17 0.15 -1.26 -5.03 113.70 112.35 2da4 s SER 75 Ca -0.07 0.72 0.00 0.00 0.70 0.00 0.00 55.95 57.30 2da4 s SER 75 Cb 0.26 -2.19 0.00 0.00 -1.71 0.00 0.00 66.02 62.38 2da4 s SER 75 CO 0.81 0.27 0.00 0.61 1.20 0.00 0.00 173.24 176.13 2da4 n GLY 76 N 2.33 0.28 3.62 9.45 0.00 -1.26 -5.00 105.19 114.61 2da4 n GLY 76 Ca -0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.45 2da4 n GLY 76 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2da4 s PRO 77 N 0.00 3.64 0.17 1.61 0.04 -1.26 -5.00 135.00 134.19 2da4 s PRO 77 Ca 0.00 1.52 0.10 0.00 0.04 0.00 0.00 61.00 62.65 2da4 s PRO 77 Cb 0.00 -4.08 -0.04 0.00 0.04 0.00 0.00 34.50 30.42 2da4 s PRO 77 CO 0.00 -1.49 -0.16 -1.54 0.04 0.00 0.00 177.00 173.85 2da4 s SER 78 N 4.74 3.91 0.26 6.66 1.04 -1.26 -5.14 113.70 123.92 2da4 s SER 78 Ca 0.73 -0.66 -0.01 0.00 0.48 0.00 0.00 55.95 56.49 2da4 s SER 78 Cb -0.23 -0.54 -0.04 0.00 0.10 0.00 0.00 66.02 65.31 2da4 s SER 78 CO 0.31 0.13 0.47 -0.94 0.98 0.00 0.00 173.24 174.19 2da4 s SER 79 N -2.59 6.37 0.00 7.02 1.04 -1.26 -5.32 113.70 118.96 2da4 s SER 79 Ca 0.22 0.47 0.00 0.00 0.48 0.00 0.00 55.95 57.12 2da4 s SER 79 Cb -0.09 -2.04 0.00 0.00 0.10 0.00 0.00 66.02 63.99 2da4 s SER 79 CO 0.12 -0.15 0.00 0.61 0.98 0.00 0.00 173.24 174.80