#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 6.57 -1.67 1.61 0.01 -1.26 -4.26 113.70 114.70 2da4 s SER 2 Ca 0.00 0.76 -0.15 0.00 1.31 0.00 0.00 55.95 57.86 2da4 s SER 2 Cb 0.00 -2.16 0.13 0.00 0.21 0.00 0.00 66.02 64.21 2da4 s SER 2 CO 0.00 0.03 0.65 -1.20 0.41 0.00 0.00 173.24 173.13 2da4 n SER 3 N 0.16 -2.34 -3.76 2.44 7.64 -1.26 -4.85 113.62 111.65 2da4 n SER 3 Ca -0.02 -1.06 -0.41 0.00 1.01 0.00 0.00 58.87 58.38 2da4 n SER 3 Cb 0.52 -2.56 0.01 0.00 -1.01 0.00 0.00 64.21 61.17 2da4 n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2da4 n GLY 4 N -1.53 5.78 3.51 0.23 0.00 -1.26 -4.99 105.19 106.93 2da4 n GLY 4 Ca -0.01 -2.62 -0.32 0.00 0.00 0.00 0.00 46.02 43.08 2da4 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2da4 s SER 5 N -1.57 4.16 0.32 1.61 0.15 -1.26 -5.00 113.70 112.11 2da4 s SER 5 Ca 0.36 -0.27 -0.18 0.00 0.70 0.00 0.00 55.95 56.57 2da4 s SER 5 Cb 0.14 -0.84 -0.13 0.00 -1.71 0.00 0.00 66.02 63.48 2da4 s SER 5 CO -0.04 0.29 0.09 -1.20 1.20 0.00 0.00 173.24 173.58 2da4 n SER 6 N 1.72 -2.29 0.00 5.45 7.64 -1.26 -4.88 113.62 120.00 2da4 n SER 6 Ca -0.16 0.68 0.00 0.00 1.01 0.00 0.00 58.87 60.40 2da4 n SER 6 Cb 0.52 -0.73 0.00 0.00 -1.01 0.00 0.00 64.21 62.99 2da4 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2da4 n GLY 7 N 1.91 4.07 1.91 0.23 0.00 -1.26 -4.92 105.19 107.13 2da4 n GLY 7 Ca 0.10 -1.10 -0.11 0.00 0.00 0.00 0.00 46.02 44.91 2da4 n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2da4 n ALA 8 N -0.04 5.50 -1.79 4.61 0.00 -1.26 -4.93 120.51 122.61 2da4 n ALA 8 Ca 0.00 -1.45 -0.33 0.00 0.00 0.00 0.00 53.44 51.66 2da4 n ALA 8 Cb 0.00 -1.76 -0.03 0.00 0.00 0.00 0.00 19.45 17.66 2da4 n ALA 8 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 2da4 s LEU 9 N -0.60 3.67 -0.15 0.00 0.05 -1.26 -5.08 118.68 115.32 2da4 s LEU 9 Ca 0.41 1.69 -0.19 0.00 0.05 0.00 0.00 54.13 56.09 2da4 s LEU 9 Cb 0.22 -4.53 0.05 0.00 -2.05 0.00 0.00 46.19 39.89 2da4 s LEU 9 CO -0.04 -0.71 0.50 -1.58 -0.55 0.00 0.00 176.35 173.97 2da4 s GLN 10 N -3.82 0.66 -0.37 1.48 0.74 -1.26 -5.13 119.66 111.95 2da4 s GLN 10 Ca 0.62 0.52 -0.21 0.00 0.05 0.00 0.00 55.36 56.34 2da4 s GLN 10 Cb -0.12 0.31 0.01 0.00 1.10 0.00 0.00 33.01 34.31 2da4 s GLN 10 CO 0.28 -0.12 0.65 -0.51 -0.55 0.00 0.00 175.29 175.05 2da4 s ASP 11 N -0.13 6.42 0.00 6.67 1.01 -1.26 -4.87 116.67 124.51 2da4 s ASP 11 Ca -0.03 0.09 -0.01 0.00 0.71 0.00 0.00 52.55 53.30 2da4 s ASP 11 Cb -0.03 -2.33 -0.01 0.00 1.01 0.00 0.00 42.92 41.56 2da4 s ASP 11 CO 0.02 -0.64 -0.03 0.54 0.21 0.00 0.00 175.17 175.28 2da4 n ARG 12 N 6.12 0.04 -3.52 8.23 5.12 -1.26 -4.98 116.66 126.42 2da4 n ARG 12 Ca -0.01 0.02 -0.42 0.00 -1.93 0.00 0.00 57.85 55.51 2da4 n ARG 12 Cb 0.48 -0.57 -0.10 0.00 -1.16 0.00 0.00 32.46 31.12 2da4 n ARG 12 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 2da4 s THR 13 N -2.05 4.76 0.17 0.55 -4.23 -1.26 -5.07 115.64 108.51 2da4 s THR 13 Ca -0.03 -1.05 0.06 0.00 -1.18 0.00 0.00 61.69 59.48 2da4 s THR 13 Cb 0.01 -3.79 -0.04 0.00 1.34 0.00 0.00 72.50 70.03 2da4 s THR 13 CO 0.04 -0.43 0.11 0.00 -0.54 0.00 0.00 174.62 173.80 2da4 s GLN 14 N 1.56 2.79 0.14 3.99 1.03 -1.26 -5.13 119.66 122.78 2da4 s GLN 14 Ca 0.03 -0.93 0.11 0.00 0.04 0.00 0.00 55.36 54.61 2da4 s GLN 14 Cb -0.22 -2.58 -0.04 0.00 0.03 0.00 0.00 33.01 30.20 2da4 s GLN 14 CO 0.06 0.47 -0.26 -0.06 -2.54 0.00 0.00 175.29 172.96 2da4 s PHE 15 N -1.77 2.26 0.18 9.60 0.08 -1.26 -5.11 117.98 121.97 2da4 s PHE 15 Ca 0.30 -0.38 0.07 0.00 0.12 0.00 0.00 56.93 57.05 2da4 s PHE 15 Cb -0.10 -1.21 -0.04 0.00 -0.57 0.00 0.00 43.02 41.10 2da4 s PHE 15 CO 0.22 0.35 0.02 -1.12 -0.10 0.00 0.00 175.22 174.59 2da4 s SER 16 N -2.15 4.83 0.30 1.36 0.01 -1.26 -4.87 113.70 111.92 2da4 s SER 16 Ca 0.14 -0.39 0.09 0.00 1.31 0.00 0.00 55.95 57.10 2da4 s SER 16 Cb -0.10 -1.04 0.89 0.00 0.21 0.00 0.00 66.02 65.98 2da4 s SER 16 CO 0.06 0.07 1.38 0.47 0.41 0.00 0.00 173.24 175.64 2da4 n ASP 17 N -0.25 0.07 0.30 2.44 8.00 -1.26 0.36 116.55 126.21 2da4 n ASP 17 Ca -0.09 1.48 -0.17 0.00 0.71 0.00 0.00 54.79 56.72 2da4 n ASP 17 Cb 0.56 -0.62 -0.09 0.00 -0.02 0.00 0.00 41.12 40.95 2da4 n ASP 17 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 2da4 h ARG 18 N 0.00 -0.70 0.62 -1.24 2.47 -2.01 -2.06 114.38 111.46 2da4 h ARG 18 Ca 0.62 0.05 -0.03 0.00 -1.26 0.00 0.00 59.98 59.36 2da4 h ARG 18 Cb 1.47 0.16 0.01 0.00 -1.65 0.00 0.00 29.97 29.96 2da4 h ARG 18 CO -0.76 -0.45 -0.30 -0.44 0.56 0.00 0.00 179.97 178.58 2da4 h ASP 19 N -0.77 -0.70 -0.89 7.04 5.19 -0.48 -3.06 116.42 122.75 2da4 h ASP 19 Ca -0.07 0.01 0.17 0.00 -0.62 0.00 0.00 57.03 56.51 2da4 h ASP 19 Cb 0.58 0.18 -0.16 0.00 0.18 0.00 0.00 39.33 40.10 2da4 h ASP 19 CO 0.12 -0.47 -0.27 -0.07 -3.12 0.00 0.00 179.24 175.43 2da4 h LEU 20 N -0.88 -1.00 -0.80 1.55 3.38 -0.48 0.78 115.31 117.86 2da4 h LEU 20 Ca -0.08 0.27 0.14 0.00 0.09 0.00 0.00 57.88 58.30 2da4 h LEU 20 Cb 0.65 0.60 -0.14 0.00 0.09 0.00 0.00 40.66 41.87 2da4 h LEU 20 CO 0.14 -0.30 -0.26 0.00 0.09 0.00 0.00 178.44 178.11 2da4 n ALA 21 N -3.44 0.03 -0.03 1.53 0.00 -0.78 0.78 120.51 118.60 2da4 n ALA 21 Ca 0.12 0.83 -0.09 0.00 0.00 0.00 0.00 53.44 54.31 2da4 n ALA 21 Cb 0.43 -0.43 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 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 0.78 0.79 0.00 2.02 -0.94 -1.25 112.91 114.32 2da4 h THR 22 Ca 0.32 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.47 2da4 h THR 22 Cb 0.52 0.78 0.01 0.00 -1.74 0.00 0.00 68.15 67.72 2da4 h THR 22 CO -0.81 0.00 -0.38 -0.07 0.37 0.00 0.00 175.52 174.63 2da4 h LEU 23 N -0.03 -0.91 -1.60 2.58 3.38 0.40 -2.60 115.31 116.53 2da4 h LEU 23 Ca 0.09 0.03 0.39 0.00 0.09 0.00 0.00 57.88 58.49 2da4 h LEU 23 Cb 0.17 0.24 -0.10 0.00 0.09 0.00 0.00 40.66 41.06 2da4 h LEU 23 CO -0.20 -0.65 0.88 0.11 0.09 0.00 0.00 178.44 178.68 2da4 h LYS 24 N -1.07 0.13 -0.07 1.13 1.57 -0.73 0.19 116.57 117.71 2da4 h LYS 24 Ca -0.11 -0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.70 2da4 h LYS 24 Cb 0.82 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 33.06 2da4 h LYS 24 CO 0.18 0.08 -0.17 -0.22 -0.57 0.00 0.00 179.45 178.75 2da4 h LYS 25 N 0.13 -0.23 -0.22 3.15 3.11 -0.82 -1.86 116.57 119.82 2da4 h LYS 25 Ca 0.73 0.02 -0.07 0.00 -2.81 0.00 0.00 60.65 58.51 2da4 h LYS 25 Cb 2.41 0.05 -0.01 0.00 -1.00 0.00 0.00 32.23 33.68 2da4 h LYS 25 CO -0.25 -0.16 -0.19 1.88 -2.81 0.00 0.00 179.45 177.93 2da4 h TYR 26 N -0.24 0.42 -0.46 1.91 0.05 -0.61 -2.54 116.97 115.50 2da4 h TYR 26 Ca 0.08 -0.07 0.13 0.00 0.05 0.00 0.00 58.73 58.91 2da4 h TYR 26 Cb 0.35 -0.11 -0.02 0.00 1.01 0.00 0.00 36.73 37.96 2da4 h TYR 26 CO -0.26 0.56 0.33 2.35 -1.05 0.00 0.00 178.16 180.09 2da4 h TRP 27 N 0.36 0.04 0.00 4.88 2.91 -0.79 0.30 115.95 123.64 2da4 h TRP 27 Ca 0.06 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.08 2da4 h TRP 27 Cb 0.54 -0.01 0.00 0.00 -0.51 0.00 0.00 29.16 29.17 2da4 h TRP 27 CO 0.01 0.02 0.00 -3.47 -1.03 0.00 0.00 178.44 173.97 2da4 n ASP 28 N -4.41 0.16 -1.30 2.65 2.03 -0.95 -1.24 116.55 113.48 2da4 n ASP 28 Ca 0.08 0.56 0.05 0.00 0.52 0.00 0.00 54.79 56.00 2da4 n ASP 28 Cb 0.51 -0.58 0.30 0.00 -0.72 0.00 0.00 41.12 40.62 2da4 n ASP 28 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 2da4 n ASN 29 N -1.69 4.33 -0.18 1.67 4.05 0.10 -4.91 115.26 118.64 2da4 n ASN 29 Ca 0.01 -3.09 -0.01 0.00 0.45 0.00 0.00 54.58 51.94 2da4 n ASN 29 Cb 0.09 -0.61 -0.00 0.00 1.23 0.00 0.00 39.78 40.49 2da4 n ASN 29 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2da4 n GLY 30 N -0.26 0.37 2.05 8.20 0.00 -0.38 -4.92 105.19 110.25 2da4 n GLY 30 Ca 0.27 -0.82 -0.09 0.00 0.00 0.00 0.00 46.02 45.38 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 -1.08 1.51 -2.06 1.61 1.56 -1.18 -4.32 117.12 113.15 2da4 n MET 31 Ca -0.01 -0.71 -0.28 0.00 -0.27 0.00 0.00 57.70 56.43 2da4 n MET 31 Cb 0.51 -1.81 0.02 0.00 2.15 0.00 0.00 33.22 34.09 2da4 n MET 31 CO 0.00 0.00 0.00 0.25 -0.73 0.00 0.00 175.97 175.49 2da4 n THR 32 N 2.49 2.75 -3.74 1.12 -2.24 -1.26 -4.73 114.28 108.68 2da4 n THR 32 Ca 0.30 -4.28 -0.11 0.00 -2.27 0.00 0.00 64.05 57.70 2da4 n THR 32 Cb 0.70 -1.20 -0.07 0.00 -2.10 0.00 0.00 70.33 67.66 2da4 n THR 32 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2da4 s SER 33 N -3.05 -0.14 -0.21 3.42 0.15 -1.26 -4.98 113.70 107.62 2da4 s SER 33 Ca 0.52 -0.21 0.11 0.00 0.70 0.00 0.00 55.95 57.07 2da4 s SER 33 Cb 0.42 0.38 -0.22 0.00 -1.71 0.00 0.00 66.02 64.89 2da4 s SER 33 CO -0.09 -0.65 -0.01 0.18 1.20 0.00 0.00 173.24 173.86 2da4 n LEU 34 N 0.44 1.24 -4.14 3.45 4.77 -1.26 -4.57 117.00 116.92 2da4 n LEU 34 Ca -0.18 -0.03 -0.30 0.00 -0.03 0.00 0.00 56.01 55.46 2da4 n LEU 34 Cb 0.60 -0.09 0.13 0.00 -2.33 0.00 0.00 43.42 41.73 2da4 n LEU 34 CO 0.21 0.67 -0.82 0.61 -1.33 0.00 0.00 177.39 176.73 2da4 n GLY 35 N 1.94 -2.58 0.35 -0.72 0.00 -1.26 -4.10 105.19 98.82 2da4 n GLY 35 Ca -0.37 -0.61 0.10 0.00 0.00 0.00 0.00 46.02 45.14 2da4 n GLY 35 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2da4 h SER 36 N -1.94 0.50 -1.35 1.61 4.64 -1.97 0.71 113.55 115.75 2da4 h SER 36 Ca -0.43 0.01 0.41 0.00 -0.47 0.00 0.00 61.79 61.30 2da4 h SER 36 Cb 1.22 -0.10 -0.10 0.00 -0.31 0.00 0.00 62.40 63.12 2da4 h SER 36 CO 0.29 0.31 0.92 1.62 -0.87 0.00 0.00 176.83 179.09 2da4 h VAL 37 N 0.56 0.24 0.00 0.95 3.04 -1.96 -1.35 116.25 117.74 2da4 h VAL 37 Ca 0.31 -0.04 -0.19 0.00 -1.01 0.00 0.00 66.70 65.77 2da4 h VAL 37 Cb 0.46 0.12 -0.04 0.00 -2.01 0.00 0.00 31.29 29.82 2da4 h VAL 37 CO -0.10 0.02 -1.71 0.00 -1.01 0.00 0.00 177.57 174.77 2da4 h ARG 39 N 0.00 -0.02 -0.98 0.00 2.43 0.25 0.38 114.38 116.45 2da4 h ARG 39 Ca -0.28 0.00 0.32 0.00 -0.81 0.00 0.00 59.98 59.21 2da4 h ARG 39 Cb 1.60 0.00 -0.18 0.00 -0.42 0.00 0.00 29.97 30.97 2da4 h ARG 39 CO 0.00 -0.01 0.21 0.39 -1.51 0.00 0.00 179.97 179.05 2da4 n GLU 40 N -5.54 -0.07 0.02 0.20 -0.58 -1.04 0.59 120.64 114.21 2da4 n GLU 40 Ca 0.12 1.43 -0.19 0.00 -0.42 0.00 0.00 57.16 58.10 2da4 n GLU 40 Cb 0.43 -2.37 -0.11 0.00 -0.57 0.00 0.00 31.44 28.82 2da4 n GLU 40 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 2da4 h LYS 41 N 0.00 0.51 -0.99 3.49 1.79 -0.57 -3.27 116.57 117.53 2da4 h LYS 41 Ca 0.68 -0.55 0.10 0.00 -2.18 0.00 0.00 60.65 58.70 2da4 h LYS 41 Cb 1.59 0.16 -0.08 0.00 -1.58 0.00 0.00 32.23 32.32 2da4 h LYS 41 CO -0.86 1.19 0.63 0.82 -1.08 0.00 0.00 179.45 180.14 2da4 h ILE 42 N 0.06 0.98 0.00 1.86 2.04 0.95 0.17 117.51 123.57 2da4 h ILE 42 Ca -0.10 -0.35 0.00 0.00 1.00 0.00 0.00 64.86 65.41 2da4 h ILE 42 Cb 1.46 -0.14 0.00 0.00 -0.74 0.00 0.00 36.82 37.40 2da4 h ILE 42 CO 0.15 0.19 0.04 -0.33 0.00 0.00 0.00 178.15 178.20 2da4 h GLU 43 N 1.03 0.00 0.00 2.37 4.39 -0.59 -1.83 114.58 119.96 2da4 h GLU 43 Ca 0.46 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.16 2da4 h GLU 43 Cb 0.38 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.03 2da4 h GLU 43 CO -0.22 0.00 -0.63 0.00 -1.16 0.00 0.00 179.01 177.00 2da4 n ALA 44 N -1.83 0.55 -0.04 3.43 0.00 0.56 -3.62 120.51 119.56 2da4 n ALA 44 Ca -0.02 -0.53 0.24 0.00 0.00 0.00 0.00 53.44 53.13 2da4 n ALA 44 Cb 0.08 0.02 0.68 0.00 0.00 0.00 0.00 19.45 20.23 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 -0.89 0.29 0.08 0.00 3.04 -1.30 0.29 116.25 117.75 2da4 h VAL 45 Ca 0.00 0.00 -0.18 0.00 -1.01 0.00 0.00 66.70 65.51 2da4 h VAL 45 Cb 0.63 0.46 0.02 0.00 -2.01 0.00 0.00 31.29 30.39 2da4 h VAL 45 CO 0.00 0.00 -0.74 0.00 -1.01 0.00 0.00 177.57 175.82 2da4 h ALA 46 N 1.26 -0.02 0.00 3.17 0.00 -1.52 -2.65 119.26 119.50 2da4 h ALA 46 Ca 0.32 -0.64 -0.03 0.00 0.00 0.00 0.00 54.91 54.55 2da4 h ALA 46 Cb 1.68 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.54 2da4 h ALA 46 CO -0.00 0.38 -0.16 0.00 0.00 0.00 0.00 179.25 179.47 2da4 h THR 47 N -0.23 0.34 0.17 0.00 1.03 -0.68 0.97 112.91 114.50 2da4 h THR 47 Ca -0.12 -1.07 -0.27 0.00 -0.01 0.00 0.00 66.41 64.94 2da4 h THR 47 Cb 1.51 1.83 0.03 0.00 -1.07 0.00 0.00 68.15 70.45 2da4 h THR 47 CO 0.14 0.15 -1.15 -0.08 -0.01 0.00 0.00 175.52 174.57 2da4 h GLU 48 N 0.00 0.49 0.00 0.00 4.57 -0.67 -3.29 114.58 115.68 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 0.82 0.27 0.00 0.00 -0.16 0.00 0.00 28.75 29.67 2da4 h GLU 48 CO 0.02 1.34 -0.51 1.28 -1.18 0.00 0.00 179.01 179.96 2da4 n LEU 49 N -3.90 0.62 -2.52 1.64 4.77 -1.00 -4.96 117.00 111.65 2da4 n LEU 49 Ca -0.15 0.22 -0.13 0.00 -0.03 0.00 0.00 56.01 55.92 2da4 n LEU 49 Cb 0.96 -0.23 0.05 0.00 -2.33 0.00 0.00 43.42 41.87 2da4 n LEU 49 CO 0.55 -0.02 0.12 -3.20 -1.33 0.00 0.00 177.39 173.51 2da4 n ASN 50 N -1.95 -3.63 -4.24 -1.43 2.85 0.24 -5.04 115.26 102.06 2da4 n ASN 50 Ca 0.04 -0.37 -0.23 0.00 -0.11 0.00 0.00 54.58 53.91 2da4 n ASN 50 Cb 0.41 -3.43 -0.13 0.00 1.24 0.00 0.00 39.78 37.87 2da4 n ASN 50 CO 0.00 0.00 0.00 0.68 -2.11 0.00 0.00 177.26 175.83 2da4 s VAL 51 N -3.22 1.55 -0.24 3.44 -7.23 -0.64 -5.04 120.40 109.02 2da4 s VAL 51 Ca 0.22 -1.34 -0.39 0.00 -1.81 0.00 0.00 61.98 58.65 2da4 s VAL 51 Cb -0.10 -1.40 -0.15 0.00 0.56 0.00 0.00 36.38 35.29 2da4 s VAL 51 CO 0.47 0.01 1.75 -0.67 -0.31 0.00 0.00 175.10 176.35 2da4 n ASP 52 N 1.44 2.51 -0.48 4.85 2.03 -1.26 -4.64 116.55 121.00 2da4 n ASP 52 Ca -0.19 1.06 0.41 0.00 0.52 0.00 0.00 54.79 56.59 2da4 n ASP 52 Cb 0.54 -1.17 0.68 0.00 -0.72 0.00 0.00 41.12 40.45 2da4 n ASP 52 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2da4 h GLU 54 N 0.00 0.57 -1.01 0.00 5.08 -1.99 -0.59 114.58 116.65 2da4 h GLU 54 Ca 0.89 -0.03 0.24 0.00 -1.00 0.00 0.00 59.36 59.45 2da4 h GLU 54 Cb 2.87 -0.13 -0.10 0.00 0.50 0.00 0.00 28.75 31.89 2da4 h GLU 54 CO -0.47 0.38 0.63 0.82 -1.00 0.00 0.00 179.01 179.37 2da4 h ILE 55 N 0.59 0.59 0.00 3.13 2.04 0.81 0.16 117.51 124.82 2da4 h ILE 55 Ca 0.22 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.90 2da4 h ILE 55 Cb 0.07 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.16 2da4 h ILE 55 CO -0.12 0.10 -0.00 0.58 0.00 0.00 0.00 178.15 178.70 2da4 h VAL 56 N 0.54 0.00 -0.95 1.67 2.07 -1.37 -2.69 116.25 115.53 2da4 h VAL 56 Ca 0.59 -0.79 0.29 0.00 0.82 0.00 0.00 66.70 67.61 2da4 h VAL 56 Cb 1.25 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 30.86 2da4 h VAL 56 CO -0.35 0.00 0.33 0.03 0.02 0.00 0.00 177.57 177.60 2da4 h ARG 57 N -0.79 0.17 -0.29 1.57 3.08 -0.91 0.64 114.38 117.85 2da4 h ARG 57 Ca 0.00 -0.01 -0.16 0.00 0.07 0.00 0.00 59.98 59.88 2da4 h ARG 57 Cb 0.00 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 2da4 h ARG 57 CO 0.00 0.11 -0.47 1.15 -1.07 0.00 0.00 179.97 179.69 2da4 h THR 58 N 0.17 1.29 -0.72 2.04 2.02 -0.83 -3.14 112.91 113.73 2da4 h THR 58 Ca 0.65 -1.66 0.04 0.00 0.77 0.00 0.00 66.41 66.21 2da4 h THR 58 Cb 1.46 1.56 -0.05 0.00 -1.74 0.00 0.00 68.15 69.38 2da4 h THR 58 CO -0.71 0.54 0.45 -0.25 0.37 0.00 0.00 175.52 175.92 2da4 h TRP 59 N 0.60 0.84 0.45 3.16 7.01 0.59 -2.11 115.95 126.49 2da4 h TRP 59 Ca 0.03 0.02 -0.02 0.00 2.11 0.00 0.00 58.89 61.04 2da4 h TRP 59 Cb 1.03 -0.27 -0.01 0.00 -2.10 0.00 0.00 29.16 27.81 2da4 h TRP 59 CO 0.06 0.47 -0.40 0.82 -2.79 0.00 0.00 178.44 176.60 2da4 h ILE 60 N 0.87 0.00 -0.91 2.65 2.04 -1.19 -0.55 117.51 120.42 2da4 h ILE 60 Ca 0.30 0.00 0.22 0.00 1.00 0.00 0.00 64.86 66.38 2da4 h ILE 60 Cb 0.05 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 36.07 2da4 h ILE 60 CO -0.12 0.00 0.61 1.23 0.00 0.00 0.00 178.15 179.87 2da4 h GLY 61 N -0.83 0.70 0.23 5.37 0.00 -1.53 -2.44 103.07 104.57 2da4 h GLY 61 Ca -0.06 -0.14 -0.01 0.00 0.00 0.00 0.00 47.33 47.12 2da4 h GLY 61 CO -0.02 -0.02 -0.11 3.43 0.00 0.00 0.00 176.54 179.82 2da4 h ASN 62 N 0.31 -0.26 -0.95 0.19 -0.26 -0.81 -3.14 115.58 110.65 2da4 h ASN 62 Ca 0.47 0.01 0.25 0.00 -0.56 0.00 0.00 56.30 56.47 2da4 h ASN 62 Cb 1.33 0.07 -0.18 0.00 -1.06 0.00 0.00 38.32 38.48 2da4 h ASN 62 CO -0.15 -0.12 -0.01 -1.14 -1.06 0.00 0.00 177.43 174.95 2da4 n ARG 63 N -3.21 -0.08 -0.05 0.81 0.63 -0.27 -0.15 116.66 114.35 2da4 n ARG 63 Ca -0.04 1.44 -0.12 0.00 -0.92 0.00 0.00 57.85 58.21 2da4 n ARG 63 Cb 0.12 -2.27 -0.06 0.00 0.45 0.00 0.00 32.46 30.70 2da4 n ARG 63 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2da4 h ARG 64 N 0.00 -0.43 0.01 -0.14 3.08 -1.48 -2.25 114.38 113.16 2da4 h ARG 64 Ca 0.57 0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.64 2da4 h ARG 64 Cb 1.14 0.10 0.00 0.00 0.08 0.00 0.00 29.97 31.29 2da4 h ARG 64 CO -0.91 -0.29 -0.00 -0.09 -1.07 0.00 0.00 179.97 177.61 2da4 h ARG 65 N -0.45 -0.01 -0.77 0.04 2.43 -0.50 -3.14 114.38 111.99 2da4 h ARG 65 Ca 0.09 0.00 0.23 0.00 -0.81 0.00 0.00 59.98 59.49 2da4 h ARG 65 Cb 0.62 0.00 -0.14 0.00 -0.42 0.00 0.00 29.97 30.03 2da4 h ARG 65 CO -0.47 0.34 0.07 1.63 -1.51 0.00 0.00 179.97 180.04 2da4 n LYS 66 N -4.93 -0.06 0.38 0.20 5.02 0.63 -0.14 118.16 119.26 2da4 n LYS 66 Ca -0.08 1.15 -0.15 0.00 -2.02 0.00 0.00 58.31 57.20 2da4 n LYS 66 Cb 0.19 -1.85 -0.07 0.00 -0.02 0.00 0.00 35.03 33.27 2da4 n LYS 66 CO 0.00 0.00 0.00 1.88 -0.52 0.00 0.00 177.40 178.76 2da4 h TYR 67 N 0.00 -0.92 -0.84 2.13 0.05 -1.37 -3.17 116.97 112.85 2da4 h TYR 67 Ca 0.50 -0.02 0.20 0.00 0.05 0.00 0.00 58.73 59.46 2da4 h TYR 67 Cb 1.08 0.30 -0.15 0.00 1.01 0.00 0.00 36.73 38.98 2da4 h TYR 67 CO -0.34 -0.57 0.02 0.00 -1.05 0.00 0.00 178.16 176.22 2da4 h ARG 68 N -1.20 0.08 -1.00 4.88 2.47 0.25 0.20 114.38 120.06 2da4 h ARG 68 Ca -0.10 -0.01 0.30 0.00 -1.26 0.00 0.00 59.98 58.92 2da4 h ARG 68 Cb 0.76 -0.02 -0.18 0.00 -1.65 0.00 0.00 29.97 28.88 2da4 h ARG 68 CO 0.17 0.06 0.12 -0.07 0.56 0.00 0.00 179.97 180.81 2da4 h LEU 69 N 0.09 -0.34 0.00 3.04 4.07 -0.99 1.21 115.31 122.38 2da4 h LEU 69 Ca 0.47 0.28 -0.14 0.00 0.08 0.00 0.00 57.88 58.57 2da4 h LEU 69 Cb 0.88 0.45 -0.02 0.00 1.08 0.00 0.00 40.66 43.05 2da4 h LEU 69 CO -0.74 -0.38 -0.96 -0.03 -1.08 0.00 0.00 178.44 175.25 2da4 h MET 70 N 0.00 0.00 0.00 1.13 4.05 -0.73 -3.48 114.93 115.90 2da4 h MET 70 Ca 0.65 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 60.07 2da4 h MET 70 Cb 1.44 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.24 2da4 h MET 70 CO -0.90 0.42 0.00 0.41 0.23 0.00 0.00 176.91 177.07 2da4 n GLY 71 N 1.31 1.52 3.74 1.39 0.00 0.42 -5.11 105.19 108.45 2da4 n GLY 71 Ca -0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.92 3.12 -0.05 -0.61 1.01 -0.89 -4.76 121.20 118.09 2da4 s ILE 72 Ca 0.00 0.95 0.05 0.00 0.00 0.00 0.00 60.65 61.65 2da4 s ILE 72 Cb 0.00 -3.61 -0.01 0.00 0.01 0.00 0.00 42.46 38.86 2da4 s ILE 72 CO 0.00 0.16 -0.20 -1.83 0.00 0.00 0.00 174.94 173.06 2da4 s GLU 73 N -0.38 2.07 -0.65 2.79 -1.05 -1.26 -0.34 118.70 119.89 2da4 s GLU 73 Ca 0.56 -0.72 -0.01 0.00 -0.15 0.00 0.00 54.97 54.64 2da4 s GLU 73 Cb -0.37 -1.78 0.44 0.00 -0.44 0.00 0.00 34.13 31.98 2da4 s GLU 73 CO 0.40 0.30 1.94 1.33 0.95 0.00 0.00 175.26 180.18 2da4 n VAL 74 N 3.07 3.51 -3.80 1.83 0.24 -1.26 -4.92 118.33 116.98 2da4 n VAL 74 Ca -0.18 -3.22 -0.13 0.00 -2.04 0.00 0.00 64.34 58.77 2da4 n VAL 74 Cb 0.53 -1.17 -0.12 0.00 -1.47 0.00 0.00 33.84 31.60 2da4 n VAL 74 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2da4 s SER 75 N -1.96 -0.19 0.00 -1.34 0.15 -1.26 -5.06 113.70 104.04 2da4 s SER 75 Ca 0.62 0.37 0.00 0.00 0.70 0.00 0.00 55.95 57.64 2da4 s SER 75 Cb 0.49 0.36 0.00 0.00 -1.71 0.00 0.00 66.02 65.16 2da4 s SER 75 CO -0.05 -0.07 0.00 0.61 1.20 0.00 0.00 173.24 174.93 2da4 n GLY 76 N 3.07 -1.65 3.56 9.45 0.00 -1.26 -5.07 105.19 113.30 2da4 n GLY 76 Ca -0.13 0.66 -0.27 0.00 0.00 0.00 0.00 46.02 46.28 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 2.55 0.15 1.61 0.04 -1.26 -4.90 135.00 133.19 2da4 s PRO 77 Ca 0.00 -0.46 -0.03 0.00 0.04 0.00 0.00 61.00 60.56 2da4 s PRO 77 Cb 0.00 -5.10 -0.03 0.00 0.04 0.00 0.00 34.50 29.41 2da4 s PRO 77 CO 0.00 -3.49 0.11 -1.12 0.04 0.00 0.00 177.00 172.55 2da4 s SER 78 N 7.74 0.23 -0.16 6.66 0.01 -1.26 -5.09 113.70 121.83 2da4 s SER 78 Ca 0.70 -1.17 -0.12 0.00 1.31 0.00 0.00 55.95 56.66 2da4 s SER 78 Cb -0.06 0.34 -0.08 0.00 0.21 0.00 0.00 66.02 66.43 2da4 s SER 78 CO 0.02 -0.78 -0.02 -1.28 0.41 0.00 0.00 173.24 171.59 2da4 h SER 79 N 2.76 0.00 0.00 2.44 0.87 -2.08 -3.56 113.55 113.99 2da4 h SER 79 Ca -0.34 -0.18 0.00 0.00 -1.23 0.00 0.00 61.79 60.04 2da4 h SER 79 Cb 1.21 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.17 2da4 h SER 79 CO 0.56 0.94 0.00 0.61 -0.53 0.00 0.00 176.83 178.41