#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 4.85 0.79 1.61 0.15 -1.26 -5.09 113.70 114.75 2da4 s SER 2 Ca 0.00 -0.45 -0.12 0.00 0.70 0.00 0.00 55.95 56.08 2da4 s SER 2 Cb 0.00 -1.85 0.07 0.00 -1.71 0.00 0.00 66.02 62.53 2da4 s SER 2 CO 0.00 -0.09 1.14 -0.44 1.20 0.00 0.00 173.24 175.06 2da4 s SER 3 N 1.53 4.04 1.15 5.45 0.01 -1.26 -5.00 113.70 119.61 2da4 s SER 3 Ca 0.05 2.10 -0.14 0.00 1.31 0.00 0.00 55.95 59.26 2da4 s SER 3 Cb -0.16 -2.56 0.27 0.00 0.21 0.00 0.00 66.02 63.78 2da4 s SER 3 CO 0.01 -2.35 1.05 -0.83 0.41 0.00 0.00 173.24 171.52 2da4 s GLY 4 N -2.70 1.54 -0.16 3.44 0.00 -1.26 -5.03 107.32 103.15 2da4 s GLY 4 Ca 0.67 -0.39 -0.02 0.00 0.00 0.00 0.00 44.72 44.99 2da4 s GLY 4 CO 0.52 0.35 -0.09 -1.35 0.00 0.00 0.00 173.10 172.53 2da4 s SER 5 N -3.04 4.24 -0.15 1.64 1.04 -1.26 -5.02 113.70 111.15 2da4 s SER 5 Ca 0.68 -0.30 -0.15 0.00 0.48 0.00 0.00 55.95 56.66 2da4 s SER 5 Cb -0.20 -1.68 -0.05 0.00 0.10 0.00 0.00 66.02 64.19 2da4 s SER 5 CO 0.61 0.12 -0.28 -0.24 0.98 0.00 0.00 173.24 174.42 2da4 n SER 6 N 3.86 1.67 -3.53 7.02 2.88 -1.26 -5.01 113.62 119.24 2da4 n SER 6 Ca -0.18 0.33 -0.09 0.00 -1.33 0.00 0.00 58.87 57.60 2da4 n SER 6 Cb 0.52 -0.73 -0.09 0.00 -0.75 0.00 0.00 64.21 63.16 2da4 n SER 6 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2da4 s GLY 7 N -4.57 -0.35 1.10 0.46 0.00 -1.26 -5.16 107.32 97.55 2da4 s GLY 7 Ca -0.23 1.20 -0.18 0.00 0.00 0.00 0.00 44.72 45.51 2da4 s GLY 7 CO 0.35 2.46 0.10 0.00 0.00 0.00 0.00 173.10 176.01 2da4 n ALA 8 N 5.38 -3.18 -0.03 3.20 0.00 -1.26 -5.00 120.51 119.61 2da4 n ALA 8 Ca -0.06 -1.26 -0.07 0.00 0.00 0.00 0.00 53.44 52.04 2da4 n ALA 8 Cb 0.50 -1.29 -0.02 0.00 0.00 0.00 0.00 19.45 18.64 2da4 n ALA 8 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2da4 n LEU 9 N -1.64 1.01 -2.17 0.00 4.32 -1.26 -5.05 117.00 112.21 2da4 n LEU 9 Ca 0.03 0.16 -0.12 0.00 -0.02 0.00 0.00 56.01 56.05 2da4 n LEU 9 Cb 0.54 -0.37 0.04 0.00 -1.62 0.00 0.00 43.42 42.01 2da4 n LEU 9 CO 0.42 -0.15 0.12 1.67 -1.22 0.00 0.00 177.39 178.23 2da4 n GLN 10 N -3.62 -4.16 -2.77 3.23 0.00 -1.26 -5.04 117.38 103.76 2da4 n GLN 10 Ca -0.13 0.44 -0.21 0.00 -0.00 0.00 0.00 57.00 57.10 2da4 n GLN 10 Cb 0.43 -4.31 0.08 0.00 0.00 0.00 0.00 30.24 26.44 2da4 n GLN 10 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 2da4 s ASP 11 N -3.25 4.80 -0.82 1.69 1.11 -1.26 -5.03 116.67 113.91 2da4 s ASP 11 Ca 0.27 -0.49 -0.19 0.00 0.18 0.00 0.00 52.55 52.32 2da4 s ASP 11 Cb -0.12 -0.06 0.12 0.00 1.07 0.00 0.00 42.92 43.93 2da4 s ASP 11 CO 0.39 -1.52 1.01 -0.13 1.18 0.00 0.00 175.17 176.09 2da4 s ARG 12 N -4.88 3.43 -0.42 8.23 3.00 -1.26 -4.97 118.95 122.08 2da4 s ARG 12 Ca 0.63 -1.58 0.03 0.00 0.00 0.00 0.00 55.73 54.81 2da4 s ARG 12 Cb -0.06 -4.65 0.11 0.00 0.00 0.00 0.00 34.95 30.35 2da4 s ARG 12 CO 0.41 -1.71 0.15 0.95 0.00 0.00 0.00 175.30 175.10 2da4 s THR 13 N 2.75 2.53 0.47 0.02 -4.23 -1.26 -5.10 115.64 110.81 2da4 s THR 13 Ca 0.26 -2.70 -0.11 0.00 -1.18 0.00 0.00 61.69 57.97 2da4 s THR 13 Cb -0.10 -2.80 -0.06 0.00 1.34 0.00 0.00 72.50 70.88 2da4 s THR 13 CO -0.03 -0.69 0.85 -1.10 -0.54 0.00 0.00 174.62 173.11 2da4 s GLN 14 N 0.46 3.74 0.18 3.99 -0.21 -1.26 -5.08 119.66 121.47 2da4 s GLN 14 Ca 0.13 0.55 0.03 0.00 0.02 0.00 0.00 55.36 56.10 2da4 s GLN 14 Cb -0.22 -2.29 -0.03 0.00 1.00 0.00 0.00 33.01 31.47 2da4 s GLN 14 CO -0.05 -0.20 0.31 -0.06 -2.12 0.00 0.00 175.29 173.18 2da4 s PHE 15 N -2.62 3.47 0.21 0.91 0.08 -1.26 -5.12 117.98 113.66 2da4 s PHE 15 Ca 0.52 0.06 0.06 0.00 0.12 0.00 0.00 56.93 57.70 2da4 s PHE 15 Cb -0.10 -1.63 -0.04 0.00 -0.57 0.00 0.00 43.02 40.68 2da4 s PHE 15 CO 0.38 0.49 0.15 0.45 -0.10 0.00 0.00 175.22 176.58 2da4 s SER 16 N -3.52 5.43 0.29 1.36 0.15 -1.26 -4.91 113.70 111.24 2da4 s SER 16 Ca 0.34 -0.23 0.01 0.00 0.70 0.00 0.00 55.95 56.78 2da4 s SER 16 Cb -0.10 -1.37 0.71 0.00 -1.71 0.00 0.00 66.02 63.55 2da4 s SER 16 CO 0.29 0.01 1.62 0.44 1.20 0.00 0.00 173.24 176.80 2da4 h ASP 17 N 1.95 -0.17 -0.13 5.45 5.19 -1.99 0.26 116.42 126.97 2da4 h ASP 17 Ca -0.48 0.22 -0.01 0.00 -0.62 0.00 0.00 57.03 56.14 2da4 h ASP 17 Cb 1.22 0.34 -0.01 0.00 0.18 0.00 0.00 39.33 41.07 2da4 h ASP 17 CO 0.61 -0.23 0.04 0.03 -3.12 0.00 0.00 179.24 176.58 2da4 h ARG 18 N 0.13 0.21 0.40 3.56 2.47 -2.00 -1.54 114.38 117.60 2da4 h ARG 18 Ca 0.56 -0.04 -0.01 0.00 -1.26 0.00 0.00 59.98 59.22 2da4 h ARG 18 Cb 1.14 -0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 29.42 2da4 h ARG 18 CO -0.74 0.34 -0.26 -0.44 0.56 0.00 0.00 179.97 179.43 2da4 h ASP 19 N 0.04 -0.64 -0.40 7.04 3.32 -1.07 -2.95 116.42 121.76 2da4 h ASP 19 Ca 0.04 0.04 0.08 0.00 0.02 0.00 0.00 57.03 57.21 2da4 h ASP 19 Cb 0.21 0.19 -0.07 0.00 0.22 0.00 0.00 39.33 39.89 2da4 h ASP 19 CO -0.00 -0.40 -0.07 -0.07 -1.72 0.00 0.00 179.24 176.98 2da4 h LEU 20 N -0.63 -0.31 -1.27 1.55 3.38 -0.65 -0.80 115.31 116.58 2da4 h LEU 20 Ca -0.04 0.11 0.45 0.00 0.09 0.00 0.00 57.88 58.49 2da4 h LEU 20 Cb 0.52 0.22 -0.14 0.00 0.09 0.00 0.00 40.66 41.36 2da4 h LEU 20 CO 0.04 -0.11 0.81 0.00 0.09 0.00 0.00 178.44 179.26 2da4 n ALA 21 N -2.66 1.27 -0.06 1.53 0.00 -0.58 0.21 120.51 120.22 2da4 n ALA 21 Ca 0.02 0.84 -0.15 0.00 0.00 0.00 0.00 53.44 54.15 2da4 n ALA 21 Cb 0.22 -1.01 -0.05 0.00 0.00 0.00 0.00 19.45 18.61 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 1.28 0.25 0.00 2.02 -1.15 -2.75 112.91 112.56 2da4 h THR 22 Ca 0.84 -1.82 -0.01 0.00 0.77 0.00 0.00 66.41 66.18 2da4 h THR 22 Cb 2.64 1.76 0.00 0.00 -1.74 0.00 0.00 68.15 70.81 2da4 h THR 22 CO -0.48 0.59 -0.12 -0.07 0.37 0.00 0.00 175.52 175.81 2da4 h LEU 23 N 0.62 -0.29 -0.93 2.58 3.38 0.26 -3.18 115.31 117.75 2da4 h LEU 23 Ca -0.01 0.01 0.27 0.00 0.09 0.00 0.00 57.88 58.24 2da4 h LEU 23 Cb 1.24 0.07 -0.15 0.00 0.09 0.00 0.00 40.66 41.92 2da4 h LEU 23 CO 0.14 -0.17 0.34 0.07 0.09 0.00 0.00 178.44 178.90 2da4 h LYS 24 N -0.41 0.23 -0.88 1.13 2.10 -1.47 0.10 116.57 117.37 2da4 h LYS 24 Ca -0.03 -0.01 0.19 0.00 -2.00 0.00 0.00 60.65 58.79 2da4 h LYS 24 Cb 0.26 -0.05 -0.16 0.00 -0.90 0.00 0.00 32.23 31.37 2da4 h LYS 24 CO 0.06 0.15 -0.15 -0.22 -2.00 0.00 0.00 179.45 177.29 2da4 h LYS 25 N 0.24 0.01 -0.22 0.07 1.63 -1.47 0.57 116.57 117.42 2da4 h LYS 25 Ca 0.62 -0.00 -0.14 0.00 -0.85 0.00 0.00 60.65 60.28 2da4 h LYS 25 Cb 1.31 -0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.93 2da4 h LYS 25 CO -0.65 0.01 -0.45 1.88 -3.45 0.00 0.00 179.45 176.79 2da4 h TYR 26 N 0.01 0.66 -0.49 1.91 -1.99 -0.82 -2.91 116.97 113.34 2da4 h TYR 26 Ca 0.45 -0.20 0.14 0.00 2.00 0.00 0.00 58.73 61.11 2da4 h TYR 26 Cb 0.74 -0.14 -0.02 0.00 2.00 0.00 0.00 36.73 39.31 2da4 h TYR 26 CO -0.62 0.90 0.37 2.35 -0.00 0.00 0.00 178.16 181.15 2da4 h TRP 27 N 0.44 0.00 0.00 4.88 2.91 0.44 0.34 115.95 124.97 2da4 h TRP 27 Ca 0.03 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.05 2da4 h TRP 27 Cb 0.96 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.61 2da4 h TRP 27 CO 0.04 0.00 0.00 -3.47 -1.03 0.00 0.00 178.44 173.98 2da4 n ASP 28 N -4.31 0.00 -0.62 2.65 2.03 -0.74 -1.08 116.55 114.49 2da4 n ASP 28 Ca 0.09 0.27 0.06 0.00 0.52 0.00 0.00 54.79 55.73 2da4 n ASP 28 Cb 0.58 -0.35 0.17 0.00 -0.72 0.00 0.00 41.12 40.79 2da4 n ASP 28 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 2da4 n ASN 29 N -1.35 3.11 -0.08 1.67 3.02 0.12 -4.94 115.26 116.80 2da4 n ASN 29 Ca 0.03 -2.41 0.00 0.00 -0.03 0.00 0.00 54.58 52.18 2da4 n ASN 29 Cb 0.08 -0.32 0.00 0.00 -0.61 0.00 0.00 39.78 38.92 2da4 n ASN 29 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2da4 n GLY 30 N -0.06 1.01 1.72 7.41 0.00 -0.24 -4.95 105.19 110.08 2da4 n GLY 30 Ca 0.14 -0.50 -0.05 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.81 1.40 -2.46 1.61 1.56 -1.20 -4.44 117.12 112.78 2da4 n MET 31 Ca 0.00 -0.42 -0.33 0.00 -0.27 0.00 0.00 57.70 56.69 2da4 n MET 31 Cb 0.30 -1.42 0.00 0.00 2.15 0.00 0.00 33.22 34.25 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 1.93 3.42 -3.70 1.12 -2.24 -1.26 -4.72 114.28 108.83 2da4 n THR 32 Ca 0.18 -5.07 -0.10 0.00 -2.27 0.00 0.00 64.05 56.78 2da4 n THR 32 Cb 0.67 -1.33 -0.05 0.00 -2.10 0.00 0.00 70.33 67.51 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 -2.55 -0.13 -0.08 3.42 0.15 -1.26 -4.53 113.70 108.71 2da4 s SER 33 Ca 0.48 -0.40 0.12 0.00 0.70 0.00 0.00 55.95 56.84 2da4 s SER 33 Cb 0.35 0.43 -0.17 0.00 -1.71 0.00 0.00 66.02 64.93 2da4 s SER 33 CO -0.23 -0.81 0.13 0.18 1.20 0.00 0.00 173.24 173.71 2da4 n LEU 34 N -0.15 0.00 0.00 3.45 4.77 -1.26 -4.60 117.00 119.21 2da4 n LEU 34 Ca -0.16 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.54 2da4 n LEU 34 Cb 0.63 0.19 0.27 0.00 -2.33 0.00 0.00 43.42 42.18 2da4 n LEU 34 CO 0.19 0.19 0.38 0.61 -1.33 0.00 0.00 177.39 177.42 2da4 n GLY 35 N 2.08 -3.72 0.33 -0.72 0.00 -1.26 -4.30 105.19 97.60 2da4 n GLY 35 Ca -0.13 -1.33 0.14 0.00 0.00 0.00 0.00 46.02 44.69 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 -3.37 0.05 -1.07 1.61 0.02 -1.97 0.14 113.55 108.97 2da4 h SER 36 Ca -0.37 0.00 0.29 0.00 -0.84 0.00 0.00 61.79 60.87 2da4 h SER 36 Cb 1.24 -0.01 -0.11 0.00 0.14 0.00 0.00 62.40 63.66 2da4 h SER 36 CO 0.23 0.03 0.68 -0.37 -1.14 0.00 0.00 176.83 176.26 2da4 h VAL 37 N 0.06 0.46 0.00 2.27 -1.51 -1.96 -2.67 116.25 112.90 2da4 h VAL 37 Ca 0.14 -0.13 -0.22 0.00 -1.23 0.00 0.00 66.70 65.27 2da4 h VAL 37 Cb 0.50 0.05 -0.04 0.00 -2.13 0.00 0.00 31.29 29.67 2da4 h VAL 37 CO -0.01 0.07 -1.83 0.00 -1.23 0.00 0.00 177.57 174.56 2da4 n ARG 39 N -2.81 -0.10 -0.26 0.00 0.63 0.40 0.61 116.66 115.13 2da4 n ARG 39 Ca -0.24 1.53 0.05 0.00 -0.92 0.00 0.00 57.85 58.27 2da4 n ARG 39 Cb 0.80 -2.28 0.16 0.00 0.45 0.00 0.00 32.46 31.59 2da4 n ARG 39 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 2da4 h GLU 40 N 0.00 0.09 -0.14 -0.14 5.08 -1.74 0.90 114.58 118.63 2da4 h GLU 40 Ca 0.46 -0.01 -0.11 0.00 -1.00 0.00 0.00 59.36 58.71 2da4 h GLU 40 Cb 0.71 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.94 2da4 h GLU 40 CO -1.01 0.06 -0.32 0.87 -1.00 0.00 0.00 179.01 177.61 2da4 h LYS 41 N 0.09 0.47 -0.83 2.33 1.79 -0.11 -3.22 116.57 117.09 2da4 h LYS 41 Ca 0.41 -0.32 0.16 0.00 -2.18 0.00 0.00 60.65 58.73 2da4 h LYS 41 Cb 0.73 0.04 -0.10 0.00 -1.58 0.00 0.00 32.23 31.32 2da4 h LYS 41 CO -0.68 0.93 0.39 0.82 -1.08 0.00 0.00 179.45 179.82 2da4 h ILE 42 N 0.08 0.66 -0.28 1.86 2.04 0.72 0.36 117.51 122.95 2da4 h ILE 42 Ca -0.00 -0.18 0.08 0.00 1.00 0.00 0.00 64.86 65.76 2da4 h ILE 42 Cb 0.93 0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 2da4 h ILE 42 CO 0.07 0.10 0.41 -0.33 0.00 0.00 0.00 178.15 178.40 2da4 h GLU 43 N 0.53 0.00 0.00 2.37 5.08 -0.91 -0.73 114.58 120.92 2da4 h GLU 43 Ca 0.47 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.83 2da4 h GLU 43 Cb 0.72 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.97 2da4 h GLU 43 CO -0.41 0.00 -0.15 0.00 -1.00 0.00 0.00 179.01 177.45 2da4 h ALA 44 N 1.44 0.00 -0.89 3.43 0.00 -0.42 -2.98 119.26 119.84 2da4 h ALA 44 Ca 0.13 -0.18 0.26 0.00 0.00 0.00 0.00 54.91 55.12 2da4 h ALA 44 Cb 0.95 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.86 2da4 h ALA 44 CO -0.00 0.15 0.75 -0.24 0.00 0.00 0.00 179.25 179.91 2da4 h VAL 45 N -0.71 0.35 0.05 0.00 3.04 -1.17 0.31 116.25 118.13 2da4 h VAL 45 Ca 0.00 0.00 -0.13 0.00 -1.01 0.00 0.00 66.70 65.56 2da4 h VAL 45 Cb 0.15 0.44 0.01 0.00 -2.01 0.00 0.00 31.29 29.89 2da4 h VAL 45 CO 0.00 0.00 -0.56 0.00 -1.01 0.00 0.00 177.57 176.00 2da4 h ALA 46 N 1.33 -0.01 0.00 3.17 0.00 -1.28 -2.63 119.26 119.84 2da4 h ALA 46 Ca 0.42 -0.59 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 2da4 h ALA 46 Cb 1.92 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.76 2da4 h ALA 46 CO -0.00 0.28 -0.07 0.00 0.00 0.00 0.00 179.25 179.45 2da4 h THR 47 N -0.37 0.18 0.09 0.00 1.03 -0.57 0.40 112.91 113.67 2da4 h THR 47 Ca -0.09 -0.76 -0.27 0.00 -0.01 0.00 0.00 66.41 65.29 2da4 h THR 47 Cb 1.35 1.64 -0.01 0.00 -1.07 0.00 0.00 68.15 70.06 2da4 h THR 47 CO 0.11 0.07 -1.31 -0.08 -0.01 0.00 0.00 175.52 174.29 2da4 h GLU 48 N 0.00 0.18 -0.02 0.00 4.57 -0.58 -3.28 114.58 115.45 2da4 h GLU 48 Ca -0.00 -0.31 0.00 0.00 -1.18 0.00 0.00 59.36 57.87 2da4 h GLU 48 Cb 0.64 0.11 0.00 0.00 -0.16 0.00 0.00 28.75 29.34 2da4 h GLU 48 CO 0.01 1.08 -0.17 1.28 -1.18 0.00 0.00 179.01 180.03 2da4 n LEU 49 N -3.43 2.01 -3.44 1.64 4.77 -0.99 -4.96 117.00 112.60 2da4 n LEU 49 Ca -0.10 -0.67 -0.20 0.00 -0.03 0.00 0.00 56.01 55.01 2da4 n LEU 49 Cb 1.01 -0.02 0.08 0.00 -2.33 0.00 0.00 43.42 42.16 2da4 n LEU 49 CO 0.50 0.35 0.18 -3.20 -1.33 0.00 0.00 177.39 173.90 2da4 n ASN 50 N 0.34 -4.42 -4.31 -1.43 5.15 -0.04 -5.01 115.26 105.54 2da4 n ASN 50 Ca 0.14 -0.56 -0.22 0.00 -0.60 0.00 0.00 54.58 53.34 2da4 n ASN 50 Cb 0.46 -4.93 -0.11 0.00 -0.53 0.00 0.00 39.78 34.66 2da4 n ASN 50 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 2da4 s VAL 51 N -3.33 1.71 0.06 3.44 -7.23 -0.19 -5.03 120.40 109.84 2da4 s VAL 51 Ca 0.32 -1.79 -0.32 0.00 -1.81 0.00 0.00 61.98 58.38 2da4 s VAL 51 Cb -0.14 -1.72 -0.11 0.00 0.56 0.00 0.00 36.38 34.97 2da4 s VAL 51 CO 0.71 -0.27 1.83 -0.67 -0.31 0.00 0.00 175.10 176.39 2da4 n ASP 52 N 0.53 3.76 -0.37 4.85 -0.08 -1.26 -4.48 116.55 119.50 2da4 n ASP 52 Ca -0.15 0.99 0.38 0.00 -1.51 0.00 0.00 54.79 54.49 2da4 n ASP 52 Cb 0.56 -1.48 0.72 0.00 2.34 0.00 0.00 41.12 43.27 2da4 n ASP 52 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2da4 h GLU 54 N 0.00 0.74 -0.98 0.00 5.08 -1.99 -2.30 114.58 115.14 2da4 h GLU 54 Ca 0.62 -0.24 0.19 0.00 -1.00 0.00 0.00 59.36 58.93 2da4 h GLU 54 Cb 2.67 -0.07 -0.11 0.00 0.50 0.00 0.00 28.75 31.75 2da4 h GLU 54 CO -0.01 0.82 0.58 0.82 -1.00 0.00 0.00 179.01 180.22 2da4 h ILE 55 N 0.58 0.68 0.22 3.13 2.04 -0.02 -0.88 117.51 123.25 2da4 h ILE 55 Ca 0.12 -0.24 -0.01 0.00 1.00 0.00 0.00 64.86 65.72 2da4 h ILE 55 Cb 0.48 -0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.47 2da4 h ILE 55 CO 0.02 0.13 -0.10 0.58 0.00 0.00 0.00 178.15 178.78 2da4 h VAL 56 N 0.71 0.63 -0.91 1.67 2.07 -1.53 -2.25 116.25 116.63 2da4 h VAL 56 Ca 0.57 -1.00 0.26 0.00 0.82 0.00 0.00 66.70 67.35 2da4 h VAL 56 Cb 0.91 1.05 -0.15 0.00 -1.52 0.00 0.00 31.29 31.58 2da4 h VAL 56 CO -0.40 0.16 0.29 -0.09 0.02 0.00 0.00 177.57 177.56 2da4 h ARG 57 N -0.93 0.21 -0.34 1.57 2.43 -0.94 0.33 114.38 116.71 2da4 h ARG 57 Ca -0.03 -0.01 -0.16 0.00 -0.81 0.00 0.00 59.98 58.97 2da4 h ARG 57 Cb 0.49 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.99 2da4 h ARG 57 CO 0.05 0.14 -0.42 1.15 -1.51 0.00 0.00 179.97 179.37 2da4 h THR 58 N 0.21 1.28 -1.00 0.20 2.02 -1.23 -3.09 112.91 111.30 2da4 h THR 58 Ca 0.60 -1.60 0.11 0.00 0.77 0.00 0.00 66.41 66.29 2da4 h THR 58 Cb 1.26 1.50 -0.08 0.00 -1.74 0.00 0.00 68.15 69.09 2da4 h THR 58 CO -0.67 0.53 0.63 -0.25 0.37 0.00 0.00 175.52 176.13 2da4 h TRP 59 N 0.67 1.14 0.68 3.16 7.01 0.25 -0.07 115.95 128.79 2da4 h TRP 59 Ca 0.04 0.03 -0.03 0.00 2.11 0.00 0.00 58.89 61.04 2da4 h TRP 59 Cb 1.02 -0.36 0.01 0.00 -2.10 0.00 0.00 29.16 27.72 2da4 h TRP 59 CO 0.07 0.48 -0.33 0.82 -2.79 0.00 0.00 178.44 176.69 2da4 h ILE 60 N 1.02 0.00 -0.98 2.65 2.04 -1.20 -2.02 117.51 119.02 2da4 h ILE 60 Ca 0.48 -0.11 0.16 0.00 1.00 0.00 0.00 64.86 66.39 2da4 h ILE 60 Cb 0.43 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.41 2da4 h ILE 60 CO -0.25 0.00 0.59 1.23 0.00 0.00 0.00 178.15 179.72 2da4 h GLY 61 N -1.02 1.67 0.85 5.37 0.00 -1.43 -1.77 103.07 106.73 2da4 h GLY 61 Ca -0.09 -0.37 0.01 0.00 0.00 0.00 0.00 47.33 46.88 2da4 h GLY 61 CO 0.15 0.02 -0.07 3.43 0.00 0.00 0.00 176.54 180.08 2da4 h ASN 62 N 0.83 -0.18 -0.00 0.19 4.21 -0.96 -1.84 115.58 117.81 2da4 h ASN 62 Ca 0.53 0.03 0.03 0.00 1.21 0.00 0.00 56.30 58.10 2da4 h ASN 62 Cb 0.71 0.08 -0.04 0.00 -1.12 0.00 0.00 38.32 37.94 2da4 h ASN 62 CO -0.34 -0.10 -0.24 -0.09 -1.29 0.00 0.00 177.43 175.38 2da4 h ARG 63 N -0.12 -0.35 -0.46 0.81 2.43 -0.57 0.91 114.38 117.03 2da4 h ARG 63 Ca 0.02 0.02 0.09 0.00 -0.81 0.00 0.00 59.98 59.31 2da4 h ARG 63 Cb 0.15 0.08 -0.09 0.00 -0.42 0.00 0.00 29.97 29.69 2da4 h ARG 63 CO -0.06 -0.24 -0.13 0.00 -1.51 0.00 0.00 179.97 178.04 2da4 h ARG 64 N -0.37 -0.02 -0.28 0.20 3.08 -1.26 -1.36 114.38 114.37 2da4 h ARG 64 Ca 0.06 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.11 2da4 h ARG 64 Cb 0.45 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.49 2da4 h ARG 64 CO -0.22 -0.01 0.17 -0.09 -1.07 0.00 0.00 179.97 178.76 2da4 h ARG 65 N -0.02 0.38 -0.05 0.04 1.12 -0.87 -2.47 114.38 112.51 2da4 h ARG 65 Ca 0.22 -0.03 0.03 0.00 -1.11 0.00 0.00 59.98 59.09 2da4 h ARG 65 Cb 0.35 -0.08 -0.06 0.00 -0.01 0.00 0.00 29.97 30.17 2da4 h ARG 65 CO -0.48 0.28 -0.49 -0.22 -3.11 0.00 0.00 179.97 175.95 2da4 h LYS 66 N 0.36 -0.58 0.07 0.20 3.64 0.16 0.34 116.57 120.76 2da4 h LYS 66 Ca 0.10 0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.54 2da4 h LYS 66 Cb -0.00 0.13 -0.05 0.00 -0.41 0.00 0.00 32.23 31.90 2da4 h LYS 66 CO -0.02 -0.39 -0.52 1.88 -2.27 0.00 0.00 179.45 178.13 2da4 h TYR 67 N -0.60 -1.52 -0.41 1.91 0.05 -1.21 0.27 116.97 115.45 2da4 h TYR 67 Ca 0.04 0.04 0.06 0.00 0.05 0.00 0.00 58.73 58.92 2da4 h TYR 67 Cb 0.69 0.65 -0.09 0.00 1.01 0.00 0.00 36.73 38.99 2da4 h TYR 67 CO -0.50 -0.57 -0.50 -0.09 -1.05 0.00 0.00 178.16 175.44 2da4 h ARG 68 N -0.71 -0.35 -0.87 4.88 9.65 0.16 0.47 114.38 127.61 2da4 h ARG 68 Ca 0.00 0.02 0.11 0.00 -1.10 0.00 0.00 59.98 59.01 2da4 h ARG 68 Cb 0.73 0.08 -0.08 0.00 -1.39 0.00 0.00 29.97 29.31 2da4 h ARG 68 CO -0.31 -0.23 0.50 -0.07 2.80 0.00 0.00 179.97 182.66 2da4 h LEU 69 N -0.37 0.70 -1.52 3.80 -0.00 -0.60 0.12 115.31 117.45 2da4 h LEU 69 Ca 0.11 0.06 -0.05 0.00 -0.00 0.00 0.00 57.88 58.00 2da4 h LEU 69 Cb 0.59 -0.08 -0.01 0.00 -0.00 0.00 0.00 40.66 41.17 2da4 h LEU 69 CO -0.59 0.38 -0.22 -0.03 -0.00 0.00 0.00 178.44 177.98 2da4 h MET 70 N 0.80 0.00 0.00 1.13 4.05 0.17 -3.46 114.93 117.62 2da4 h MET 70 Ca 0.43 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.85 2da4 h MET 70 Cb 0.45 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.25 2da4 h MET 70 CO -0.27 0.22 0.00 0.41 0.23 0.00 0.00 176.91 177.49 2da4 n GLY 71 N -0.39 3.27 3.55 1.39 0.00 0.14 -5.07 105.19 108.09 2da4 n GLY 71 Ca -0.01 -0.43 -0.38 0.00 0.00 0.00 0.00 46.02 45.20 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 0.00 3.67 0.24 -0.61 1.01 0.25 -4.80 121.20 120.95 2da4 s ILE 72 Ca 0.00 -0.11 -0.30 0.00 0.00 0.00 0.00 60.65 60.24 2da4 s ILE 72 Cb 0.00 -4.63 -0.09 0.00 0.01 0.00 0.00 42.46 37.75 2da4 s ILE 72 CO 0.00 -1.56 1.30 -1.83 0.00 0.00 0.00 174.94 172.85 2da4 s GLU 73 N 5.96 4.40 -0.22 2.79 -1.05 -1.26 0.12 118.70 129.42 2da4 s GLU 73 Ca 0.50 2.08 -0.24 0.00 -0.15 0.00 0.00 54.97 57.16 2da4 s GLU 73 Cb -0.06 -3.16 0.07 0.00 -0.44 0.00 0.00 34.13 30.53 2da4 s GLU 73 CO 0.06 -0.20 0.67 0.54 0.95 0.00 0.00 175.26 177.28 2da4 s VAL 74 N -0.30 0.00 0.06 1.83 0.11 -1.26 -4.89 120.40 115.95 2da4 s VAL 74 Ca 0.54 -0.01 -0.17 0.00 -2.93 0.00 0.00 61.98 59.41 2da4 s VAL 74 Cb -0.37 -0.95 0.03 0.00 -1.53 0.00 0.00 36.38 33.57 2da4 s VAL 74 CO 0.42 -0.00 0.40 -0.55 -3.33 0.00 0.00 175.10 172.04 2da4 s SER 75 N 0.13 -0.26 0.37 3.54 0.15 -1.26 -4.88 113.70 111.49 2da4 s SER 75 Ca -0.02 -0.08 -0.24 0.00 0.70 0.00 0.00 55.95 56.32 2da4 s SER 75 Cb -0.04 0.43 -0.10 0.00 -1.71 0.00 0.00 66.02 64.59 2da4 s SER 75 CO 0.02 -0.70 0.94 -0.83 1.20 0.00 0.00 173.24 173.88 2da4 s GLY 76 N -2.16 2.63 -1.02 9.45 0.00 -1.26 -4.95 107.32 110.01 2da4 s GLY 76 Ca -0.04 0.46 -0.24 0.00 0.00 0.00 0.00 44.72 44.91 2da4 s GLY 76 CO -0.04 0.84 1.94 2.56 0.00 0.00 0.00 173.10 178.40 2da4 s PRO 77 N -2.52 2.53 -0.10 2.90 0.04 -1.26 -4.92 135.00 131.67 2da4 s PRO 77 Ca 0.55 -0.64 0.03 0.00 0.04 0.00 0.00 61.00 60.98 2da4 s PRO 77 Cb -0.15 -5.13 0.01 0.00 0.04 0.00 0.00 34.50 29.27 2da4 s PRO 77 CO 0.19 -3.62 -0.19 0.45 0.04 0.00 0.00 177.00 173.87 2da4 s SER 78 N 7.42 2.64 -0.19 6.66 0.15 -1.26 -5.12 113.70 124.00 2da4 s SER 78 Ca 0.69 -0.48 -0.11 0.00 0.70 0.00 0.00 55.95 56.76 2da4 s SER 78 Cb -0.04 -1.21 0.06 0.00 -1.71 0.00 0.00 66.02 63.12 2da4 s SER 78 CO 0.05 0.08 0.47 -0.44 1.20 0.00 0.00 173.24 174.60 2da4 s SER 79 N 0.65 -0.61 0.00 5.45 0.01 -1.26 -5.26 113.70 112.67 2da4 s SER 79 Ca -0.13 1.03 0.00 0.00 1.31 0.00 0.00 55.95 58.16 2da4 s SER 79 Cb -0.16 0.91 0.00 0.00 0.21 0.00 0.00 66.02 66.98 2da4 s SER 79 CO 0.03 -0.20 0.00 0.61 0.41 0.00 0.00 173.24 174.09