#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2da1 h SER 2 N 0.00 0.18 -0.34 1.61 0.02 -2.09 -3.37 113.55 109.56 2da1 h SER 2 Ca 0.00 -0.77 -0.15 0.00 -0.84 0.00 0.00 61.79 60.04 2da1 h SER 2 Cb 0.00 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.47 2da1 h SER 2 CO 0.00 1.46 -0.34 -1.28 -1.14 0.00 0.00 176.83 175.53 2da1 h SER 3 N -0.66 0.92 0.00 3.07 0.87 -2.11 -3.47 113.55 112.16 2da1 h SER 3 Ca -0.26 -0.40 0.00 0.00 -1.23 0.00 0.00 61.79 59.90 2da1 h SER 3 Cb 1.47 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 63.17 2da1 h SER 3 CO -0.04 1.17 0.00 0.61 -0.53 0.00 0.00 176.83 178.04 2da1 n GLY 4 N 0.03 2.29 2.40 5.77 0.00 -1.26 -4.64 105.19 109.77 2da1 n GLY 4 Ca -0.01 -0.42 -0.18 0.00 0.00 0.00 0.00 46.02 45.41 2da1 n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2da1 n SER 5 N 2.66 -5.05 -4.95 1.61 2.88 -1.26 -4.96 113.62 104.54 2da1 n SER 5 Ca 0.00 0.16 -0.24 0.00 -1.33 0.00 0.00 58.87 57.46 2da1 n SER 5 Cb 0.00 -4.31 -0.03 0.00 -0.75 0.00 0.00 64.21 59.12 2da1 n SER 5 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2da1 s SER 6 N -2.17 6.29 0.01 -3.46 0.15 -1.26 -5.03 113.70 108.24 2da1 s SER 6 Ca 0.00 0.12 -0.03 0.00 0.70 0.00 0.00 55.95 56.74 2da1 s SER 6 Cb 0.00 -1.87 0.01 0.00 -1.71 0.00 0.00 66.02 62.45 2da1 s SER 6 CO 0.00 0.00 0.12 0.61 1.20 0.00 0.00 173.24 175.18 2da1 n GLY 7 N -0.89 1.04 2.55 9.45 0.00 -1.26 -5.03 105.19 111.05 2da1 n GLY 7 Ca -0.08 -0.92 -0.33 0.00 0.00 0.00 0.00 46.02 44.69 2da1 n GLY 7 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2da1 n LYS 8 N -0.09 3.32 -4.15 1.61 4.01 -1.26 -4.95 118.16 116.65 2da1 n LYS 8 Ca -0.00 -2.99 -0.27 0.00 -0.51 0.00 0.00 58.31 54.54 2da1 n LYS 8 Cb 0.07 -2.32 -0.07 0.00 -0.51 0.00 0.00 35.03 32.19 2da1 n LYS 8 CO 0.00 0.00 0.00 1.03 -1.11 0.00 0.00 177.40 177.32 2da1 s ARG 9 N -2.06 2.60 0.00 1.97 0.52 -1.26 -5.00 118.95 115.73 2da1 s ARG 9 Ca 0.55 -0.99 0.16 0.00 -0.52 0.00 0.00 55.73 54.93 2da1 s ARG 9 Cb 0.32 -2.48 0.93 0.00 0.52 0.00 0.00 34.95 34.23 2da1 s ARG 9 CO -0.20 0.48 1.34 -0.35 0.02 0.00 0.00 175.30 176.59 2da1 n PRO 10 N -0.11 0.48 -3.97 3.54 -0.04 -1.26 -4.49 135.00 129.15 2da1 n PRO 10 Ca -0.09 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.07 2da1 n PRO 10 Cb 0.55 -1.50 -0.16 0.00 -0.04 0.00 0.00 33.50 32.34 2da1 n PRO 10 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2da1 s ARG 11 N -2.01 1.90 0.03 0.54 0.52 -1.26 -5.12 118.95 113.55 2da1 s ARG 11 Ca 0.23 -0.74 0.01 0.00 -0.52 0.00 0.00 55.73 54.72 2da1 s ARG 11 Cb 0.11 -2.29 -0.02 0.00 0.52 0.00 0.00 34.95 33.27 2da1 s ARG 11 CO 0.18 -0.41 -0.05 0.99 0.02 0.00 0.00 175.30 176.03 2da1 s THR 12 N 1.46 0.35 -0.11 0.02 2.01 -1.26 -4.96 115.64 113.15 2da1 s THR 12 Ca -0.00 -0.82 0.01 0.00 0.31 0.00 0.00 61.69 61.18 2da1 s THR 12 Cb -0.16 -0.42 -0.02 0.00 0.01 0.00 0.00 72.50 71.92 2da1 s THR 12 CO -0.08 -0.32 -0.14 -0.60 -0.69 0.00 0.00 174.62 172.79 2da1 s ARG 13 N -1.21 3.22 0.36 4.92 6.06 -1.26 -5.11 118.95 125.93 2da1 s ARG 13 Ca -0.09 -0.70 -0.26 0.00 -2.50 0.00 0.00 55.73 52.17 2da1 s ARG 13 Cb -0.08 -2.56 -0.09 0.00 0.06 0.00 0.00 34.95 32.28 2da1 s ARG 13 CO -0.00 0.28 1.10 0.42 -2.50 0.00 0.00 175.30 174.60 2da1 s ILE 14 N 0.18 3.47 0.44 4.11 1.01 -1.26 -5.06 121.20 124.08 2da1 s ILE 14 Ca -0.08 1.26 0.06 0.00 0.00 0.00 0.00 60.65 61.89 2da1 s ILE 14 Cb -0.15 -3.72 -0.04 0.00 0.01 0.00 0.00 42.46 38.56 2da1 s ILE 14 CO 0.05 0.14 0.18 0.28 0.00 0.00 0.00 174.94 175.59 2da1 s THR 15 N -1.43 2.09 0.49 2.92 -1.32 -1.26 -4.97 115.64 112.16 2da1 s THR 15 Ca 0.54 -1.72 0.20 0.00 -1.21 0.00 0.00 61.69 59.49 2da1 s THR 15 Cb -0.28 -2.82 0.26 0.00 -1.51 0.00 0.00 72.50 68.16 2da1 s THR 15 CO 0.35 0.00 2.10 0.44 -2.21 0.00 0.00 174.62 175.31 2da1 h ASP 16 N 1.36 0.00 0.69 8.08 5.19 -1.98 0.20 116.42 129.96 2da1 h ASP 16 Ca -0.42 0.00 -0.14 0.00 -0.62 0.00 0.00 57.03 55.85 2da1 h ASP 16 Cb 1.26 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.75 2da1 h ASP 16 CO 0.70 0.08 -0.66 0.44 -3.12 0.00 0.00 179.24 176.69 2da1 h ASP 17 N 0.00 0.00 0.35 6.45 3.32 -2.01 -2.65 116.42 121.88 2da1 h ASP 17 Ca -0.00 0.00 -0.32 0.00 0.02 0.00 0.00 57.03 56.73 2da1 h ASP 17 Cb 0.17 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.69 2da1 h ASP 17 CO 0.01 0.66 -1.77 1.56 -1.72 0.00 0.00 179.24 177.98 2da1 h GLN 18 N 0.00 0.16 -0.07 3.56 4.20 -1.66 -3.38 115.11 117.93 2da1 h GLN 18 Ca -0.01 -0.28 -0.00 0.00 0.06 0.00 0.00 58.65 58.42 2da1 h GLN 18 Cb 1.18 0.10 -0.00 0.00 0.30 0.00 0.00 27.48 29.06 2da1 h GLN 18 CO 0.09 0.93 0.03 1.25 -0.67 0.00 0.00 178.83 180.45 2da1 h LEU 19 N 0.04 0.09 -1.13 1.46 5.85 -0.69 -2.72 115.31 118.21 2da1 h LEU 19 Ca -0.32 -0.14 0.31 0.00 0.84 0.00 0.00 57.88 58.57 2da1 h LEU 19 Cb 2.02 -0.02 -0.13 0.00 0.37 0.00 0.00 40.66 42.90 2da1 h LEU 19 CO 0.10 0.21 0.63 0.08 -0.34 0.00 0.00 178.44 179.13 2da1 h ARG 20 N -0.03 0.34 -0.58 1.25 0.11 -1.65 0.76 114.38 114.57 2da1 h ARG 20 Ca 0.02 -0.02 -0.06 0.00 0.10 0.00 0.00 59.98 60.03 2da1 h ARG 20 Cb 0.14 -0.08 -0.03 0.00 1.11 0.00 0.00 29.97 31.12 2da1 h ARG 20 CO -0.00 0.22 0.14 0.28 0.10 0.00 0.00 179.97 180.71 2da1 h VAL 21 N 0.35 1.24 0.04 0.08 2.07 -1.65 0.10 116.25 118.47 2da1 h VAL 21 Ca 0.71 -0.86 -0.24 0.00 0.82 0.00 0.00 66.70 67.13 2da1 h VAL 21 Cb 1.70 0.64 0.01 0.00 -1.52 0.00 0.00 31.29 32.11 2da1 h VAL 21 CO -0.50 0.32 -1.03 -0.07 0.02 0.00 0.00 177.57 176.31 2da1 h LEU 22 N 0.87 0.54 0.22 2.57 3.38 0.42 -3.29 115.31 120.02 2da1 h LEU 22 Ca 0.19 -0.47 -0.01 0.00 0.09 0.00 0.00 57.88 57.68 2da1 h LEU 22 Cb 0.31 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2da1 h LEU 22 CO -0.00 1.29 -0.10 0.03 0.09 0.00 0.00 178.44 179.74 2da1 h ARG 23 N 0.20 -0.28 -0.93 1.13 2.47 -0.51 -2.55 114.38 113.91 2da1 h ARG 23 Ca -0.10 0.02 0.23 0.00 -1.26 0.00 0.00 59.98 58.87 2da1 h ARG 23 Cb 1.69 0.06 -0.17 0.00 -1.65 0.00 0.00 29.97 29.90 2da1 h ARG 23 CO 0.18 0.07 -0.05 1.96 0.56 0.00 0.00 179.97 182.69 2da1 h GLN 24 N -0.68 0.03 -0.52 0.04 1.08 -1.10 0.55 115.11 114.51 2da1 h GLN 24 Ca -0.03 -0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 57.09 2da1 h GLN 24 Cb 0.48 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.88 2da1 h GLN 24 CO 0.05 0.02 0.00 1.88 -0.95 0.00 0.00 178.83 179.83 2da1 h TYR 25 N 0.03 1.01 -0.97 2.96 -1.99 -1.61 -3.13 116.97 113.26 2da1 h TYR 25 Ca 0.52 -0.17 0.19 0.00 2.00 0.00 0.00 58.73 61.27 2da1 h TYR 25 Cb 0.98 -0.26 -0.18 0.00 2.00 0.00 0.00 36.73 39.27 2da1 h TYR 25 CO -0.55 0.93 -0.26 0.34 -0.00 0.00 0.00 178.16 178.62 2da1 n PHE 26 N -4.29 0.32 0.37 4.88 7.35 0.19 -0.14 117.46 126.14 2da1 n PHE 26 Ca 0.01 1.19 -0.18 0.00 -0.76 0.00 0.00 57.45 57.71 2da1 n PHE 26 Cb 0.32 -1.04 -0.09 0.00 0.35 0.00 0.00 39.48 39.02 2da1 n PHE 26 CO 0.00 0.00 0.00 0.22 -0.76 0.00 0.00 176.76 176.22 2da1 h ASP 27 N 0.00 -1.09 -0.04 -2.13 3.58 -1.47 -2.87 116.42 112.40 2da1 h ASP 27 Ca 0.45 0.07 0.04 0.00 0.42 0.00 0.00 57.03 58.01 2da1 h ASP 27 Cb 0.70 0.32 -0.06 0.00 1.72 0.00 0.00 39.33 42.02 2da1 h ASP 27 CO -1.00 -0.65 -0.36 0.40 -2.88 0.00 0.00 179.24 174.75 2da1 h ILE 28 N -1.04 0.24 -3.28 2.25 5.03 -0.94 -3.41 117.51 116.38 2da1 h ILE 28 Ca -0.08 0.00 -0.37 0.00 -0.12 0.00 0.00 64.86 64.28 2da1 h ILE 28 Cb 0.84 0.24 -0.39 0.00 -3.03 0.00 0.00 36.82 34.49 2da1 h ILE 28 CO 0.07 0.00 -0.74 0.54 -0.68 0.00 0.00 178.15 177.34 2da1 s ASN 29 N -4.85 1.21 0.15 1.72 4.22 0.81 -5.04 114.94 113.16 2da1 s ASN 29 Ca -0.16 0.04 -0.16 0.00 -2.14 0.00 0.00 52.86 50.44 2da1 s ASN 29 Cb 0.09 -0.13 0.09 0.00 1.28 0.00 0.00 41.25 42.59 2da1 s ASN 29 CO 0.65 -0.26 1.12 0.59 -2.04 0.00 0.00 177.10 177.17 2da1 n ASN 30 N 5.30 -0.58 -4.36 3.54 5.03 -1.09 -4.01 115.26 119.08 2da1 n ASN 30 Ca -0.03 1.28 -0.31 0.00 0.87 0.00 0.00 54.58 56.38 2da1 n ASN 30 Cb 0.50 -0.25 -0.15 0.00 -1.02 0.00 0.00 39.78 38.87 2da1 n ASN 30 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 2da1 s SER 31 N -5.30 3.32 0.79 6.41 0.15 -1.26 -4.65 113.70 113.16 2da1 s SER 31 Ca -0.10 -0.47 -0.11 0.00 0.70 0.00 0.00 55.95 55.98 2da1 s SER 31 Cb 0.12 -0.43 0.07 0.00 -1.71 0.00 0.00 66.02 64.07 2da1 s SER 31 CO 0.49 0.29 1.09 -2.16 1.20 0.00 0.00 173.24 174.16 2da1 s PRO 32 N -0.96 2.14 0.07 5.44 0.04 -1.26 -5.05 135.00 135.41 2da1 s PRO 32 Ca 0.11 1.13 0.01 0.00 0.04 0.00 0.00 61.00 62.30 2da1 s PRO 32 Cb -0.10 -1.89 -0.04 0.00 0.04 0.00 0.00 34.50 32.51 2da1 s PRO 32 CO 0.01 -1.72 0.15 0.45 0.04 0.00 0.00 177.00 175.93 2da1 s SER 33 N -3.39 5.96 0.47 6.66 0.15 -1.26 -4.81 113.70 117.48 2da1 s SER 33 Ca 0.61 0.14 0.41 0.00 0.70 0.00 0.00 55.95 57.81 2da1 s SER 33 Cb -0.17 -1.73 1.39 0.00 -1.71 0.00 0.00 66.02 63.80 2da1 s SER 33 CO 0.56 0.17 1.29 -0.62 1.20 0.00 0.00 173.24 175.84 2da1 n GLU 34 N 0.39 0.00 0.02 5.44 1.02 -1.26 0.23 120.64 126.48 2da1 n GLU 34 Ca -0.07 0.91 -0.18 0.00 -0.02 0.00 0.00 57.16 57.80 2da1 n GLU 34 Cb 0.51 -2.11 -0.13 0.00 -0.02 0.00 0.00 31.44 29.70 2da1 n GLU 34 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2da1 h GLU 35 N 0.00 0.30 -0.20 3.49 5.08 -2.00 -3.25 114.58 117.99 2da1 h GLU 35 Ca 0.76 -0.41 -0.11 0.00 -1.00 0.00 0.00 59.36 58.60 2da1 h GLU 35 Cb 3.12 0.14 -0.00 0.00 0.50 0.00 0.00 28.75 32.50 2da1 h GLU 35 CO -0.01 1.14 -0.28 1.96 -1.00 0.00 0.00 179.01 180.81 2da1 h GLN 36 N -0.35 0.55 -0.66 2.33 4.20 0.26 -2.15 115.11 119.29 2da1 h GLN 36 Ca -0.09 -0.32 0.19 0.00 0.06 0.00 0.00 58.65 58.49 2da1 h GLN 36 Cb 1.40 0.03 -0.03 0.00 0.30 0.00 0.00 27.48 29.18 2da1 h GLN 36 CO 0.12 0.92 0.55 0.82 -0.67 0.00 0.00 178.83 180.57 2da1 h ILE 37 N 0.22 0.48 0.01 2.54 2.04 -0.67 0.18 117.51 122.31 2da1 h ILE 37 Ca 0.02 0.00 -0.17 0.00 1.00 0.00 0.00 64.86 65.71 2da1 h ILE 37 Cb 0.86 0.59 -0.02 0.00 -0.74 0.00 0.00 36.82 37.51 2da1 h ILE 37 CO 0.07 0.00 -0.93 0.50 0.00 0.00 0.00 178.15 177.79 2da1 h LYS 38 N 0.00 0.02 -0.56 2.37 1.63 -1.56 -2.89 116.57 115.58 2da1 h LYS 38 Ca 0.31 -0.04 0.08 0.00 -0.85 0.00 0.00 60.65 60.15 2da1 h LYS 38 Cb 1.41 0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 33.03 2da1 h LYS 38 CO -0.00 1.02 0.37 1.05 -3.45 0.00 0.00 179.45 178.44 2da1 h GLU 39 N -0.93 0.42 0.02 1.90 4.11 -0.64 -2.39 114.58 117.07 2da1 h GLU 39 Ca -0.25 -0.03 -0.08 0.00 0.07 0.00 0.00 59.36 59.08 2da1 h GLU 39 Cb 1.27 -0.09 0.01 0.00 0.50 0.00 0.00 28.75 30.43 2da1 h GLU 39 CO -0.13 0.28 -0.32 0.52 0.07 0.00 0.00 179.01 179.43 2da1 h MET 40 N 0.43 0.18 -0.71 1.06 2.86 -0.83 -1.89 114.93 116.02 2da1 h MET 40 Ca 0.25 -0.22 0.21 0.00 -2.06 0.00 0.00 59.70 57.88 2da1 h MET 40 Cb 0.43 0.07 -0.03 0.00 0.06 0.00 0.00 31.60 32.13 2da1 h MET 40 CO -0.07 1.00 0.76 0.00 1.06 0.00 0.00 176.91 179.66 2da1 h ALA 41 N 0.19 2.51 0.03 6.32 0.00 -1.21 0.10 119.26 127.21 2da1 h ALA 41 Ca -0.05 -0.02 -0.37 0.00 0.00 0.00 0.00 54.91 54.47 2da1 h ALA 41 Cb 1.13 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.92 2da1 h ALA 41 CO 0.06 -1.12 -2.12 -3.47 0.00 0.00 0.00 179.25 172.60 2da1 n ASP 42 N -3.58 1.99 -0.35 0.00 -0.08 -1.08 -1.57 116.55 111.87 2da1 n ASP 42 Ca 0.15 0.19 0.07 0.00 -1.51 0.00 0.00 54.79 53.68 2da1 n ASP 42 Cb 1.00 -0.75 0.24 0.00 2.34 0.00 0.00 41.12 43.96 2da1 n ASP 42 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 2da1 h LYS 43 N -0.44 0.97 0.01 -0.67 1.57 -0.20 -3.17 116.57 114.64 2da1 h LYS 43 Ca -0.52 -0.06 -0.41 0.00 -1.87 0.00 0.00 60.65 57.79 2da1 h LYS 43 Cb 1.74 -0.22 -0.06 0.00 0.08 0.00 0.00 32.23 33.77 2da1 h LYS 43 CO -0.15 0.64 -2.41 -1.13 -0.57 0.00 0.00 179.45 175.82 2da1 n SER 44 N -4.59 1.98 0.00 0.86 3.41 0.18 -5.02 113.62 110.44 2da1 n SER 44 Ca 0.18 0.08 0.00 0.00 -0.26 0.00 0.00 58.87 58.87 2da1 n SER 44 Cb 0.33 -0.61 0.00 0.00 -0.26 0.00 0.00 64.21 63.67 2da1 n SER 44 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2da1 n GLY 45 N 1.85 0.93 3.85 5.00 0.00 -0.61 -5.02 105.19 111.18 2da1 n GLY 45 Ca -0.47 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.23 2da1 n GLY 45 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2da1 s LEU 46 N 0.00 3.88 0.00 0.99 1.43 -1.02 -4.90 118.68 119.06 2da1 s LEU 46 Ca 0.00 1.42 -0.19 0.00 -1.03 0.00 0.00 54.13 54.33 2da1 s LEU 46 Cb 0.00 -4.28 0.28 0.00 0.03 0.00 0.00 46.19 42.22 2da1 s LEU 46 CO 0.00 -0.37 1.00 -0.81 0.23 0.00 0.00 176.35 176.40 2da1 n PRO 47 N -0.90 -2.99 0.08 1.29 -0.04 -1.26 -4.11 135.00 127.06 2da1 n PRO 47 Ca 0.05 -1.60 0.00 0.00 -0.04 0.00 0.00 63.50 61.91 2da1 n PRO 47 Cb 0.54 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.45 2da1 n PRO 47 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 2da1 h GLN 48 N 0.00 0.00 0.00 0.54 4.20 -1.95 -3.10 115.11 114.80 2da1 h GLN 48 Ca -0.38 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.21 2da1 h GLN 48 Cb 1.15 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.92 2da1 h GLN 48 CO 0.25 0.44 -0.57 1.57 -0.67 0.00 0.00 178.83 179.85 2da1 h LYS 49 N 0.00 0.00 0.12 1.46 2.10 -1.97 -2.13 116.57 116.15 2da1 h LYS 49 Ca -0.09 0.00 -0.17 0.00 -2.00 0.00 0.00 60.65 58.39 2da1 h LYS 49 Cb 1.52 0.00 0.02 0.00 -0.90 0.00 0.00 32.23 32.87 2da1 h LYS 49 CO 0.06 0.57 -0.77 0.28 -2.00 0.00 0.00 179.45 177.59 2da1 h VAL 50 N 0.00 1.51 0.39 0.07 2.07 -1.94 -3.05 116.25 115.30 2da1 h VAL 50 Ca -0.01 -2.51 -0.02 0.00 0.82 0.00 0.00 66.70 64.99 2da1 h VAL 50 Cb 1.23 3.19 0.00 0.00 -1.52 0.00 0.00 31.29 34.19 2da1 h VAL 50 CO 0.07 0.70 -0.19 0.40 0.02 0.00 0.00 177.57 178.58 2da1 h ILE 51 N -0.45 0.55 -0.95 4.57 2.04 -1.61 -0.61 117.51 121.06 2da1 h ILE 51 Ca -0.14 -0.51 0.17 0.00 1.00 0.00 0.00 64.86 65.38 2da1 h ILE 51 Cb 1.58 0.78 -0.10 0.00 -0.74 0.00 0.00 36.82 38.33 2da1 h ILE 51 CO 0.12 0.09 0.55 0.11 0.00 0.00 0.00 178.15 179.02 2da1 h LYS 52 N -0.84 0.71 0.51 2.37 1.57 -1.56 -1.87 116.57 117.47 2da1 h LYS 52 Ca -0.05 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.66 2da1 h LYS 52 Cb 0.54 -0.16 0.01 0.00 0.08 0.00 0.00 32.23 32.70 2da1 h LYS 52 CO 0.09 0.47 -0.25 1.25 -0.57 0.00 0.00 179.45 180.44 2da1 h HIS 53 N 0.73 -0.64 -0.95 -1.35 2.76 -1.48 -2.83 115.15 111.39 2da1 h HIS 53 Ca 0.53 -0.02 0.29 0.00 -2.20 0.00 0.00 60.37 58.97 2da1 h HIS 53 Cb 0.78 0.21 -0.17 0.00 1.55 0.00 0.00 27.41 29.78 2da1 h HIS 53 CO -0.04 -0.32 0.22 2.35 -1.30 0.00 0.00 177.93 178.84 2da1 h TRP 54 N -1.06 0.29 -0.85 5.26 7.01 -0.64 0.97 115.95 126.94 2da1 h TRP 54 Ca -0.07 0.06 -0.03 0.00 2.11 0.00 0.00 58.89 60.95 2da1 h TRP 54 Cb 0.60 0.03 -0.04 0.00 -2.10 0.00 0.00 29.16 27.65 2da1 h TRP 54 CO 0.01 -0.35 0.40 0.74 -2.79 0.00 0.00 178.44 176.46 2da1 h PHE 55 N 0.09 1.22 0.24 2.65 0.04 -1.34 0.45 116.94 120.30 2da1 h PHE 55 Ca 0.63 -0.06 -0.01 0.00 2.80 0.00 0.00 57.97 61.33 2da1 h PHE 55 Cb 1.38 -0.38 0.00 0.00 2.20 0.00 0.00 35.95 39.16 2da1 h PHE 55 CO -0.30 0.89 -0.12 -0.09 -0.60 0.00 0.00 178.31 178.09 2da1 h ARG 56 N 1.21 -0.31 -0.98 1.51 1.12 0.10 0.16 114.38 117.19 2da1 h ARG 56 Ca 0.29 0.02 0.12 0.00 -1.11 0.00 0.00 59.98 59.30 2da1 h ARG 56 Cb 0.13 0.07 -0.08 0.00 -0.01 0.00 0.00 29.97 30.07 2da1 h ARG 56 CO -0.04 0.04 0.61 -0.97 -3.11 0.00 0.00 179.97 176.50 2da1 h ASN 57 N -0.92 0.88 0.14 -3.80 -1.24 -0.44 0.41 115.58 110.61 2da1 h ASN 57 Ca -0.03 0.05 -0.01 0.00 0.71 0.00 0.00 56.30 57.02 2da1 h ASN 57 Cb 0.50 -0.12 0.00 0.00 0.73 0.00 0.00 38.32 39.42 2da1 h ASN 57 CO 0.05 0.47 -0.07 0.74 -1.29 0.00 0.00 177.43 177.34 2da1 h THR 58 N 0.96 0.86 0.62 -3.57 2.02 -0.96 -2.93 112.91 109.92 2da1 h THR 58 Ca 0.49 -1.22 -0.02 0.00 0.77 0.00 0.00 66.41 66.42 2da1 h THR 58 Cb 0.49 1.48 -0.01 0.00 -1.74 0.00 0.00 68.15 68.37 2da1 h THR 58 CO -0.27 0.24 -0.45 0.25 0.37 0.00 0.00 175.52 175.65 2da1 h LEU 59 N -0.88 -1.19 -0.97 2.58 5.85 -0.41 -2.09 115.31 118.19 2da1 h LEU 59 Ca -0.02 0.08 0.29 0.00 0.84 0.00 0.00 57.88 59.07 2da1 h LEU 59 Cb 0.53 0.36 -0.15 0.00 0.37 0.00 0.00 40.66 41.78 2da1 h LEU 59 CO 0.03 -0.66 0.49 0.15 -0.34 0.00 0.00 178.44 178.11 2da1 h PHE 60 N -1.03 0.80 -0.26 1.25 3.04 -0.35 1.04 116.94 121.43 2da1 h PHE 60 Ca -0.08 0.04 -0.04 0.00 3.98 0.00 0.00 57.97 61.87 2da1 h PHE 60 Cb 0.85 -0.19 -0.01 0.00 2.56 0.00 0.00 35.95 39.15 2da1 h PHE 60 CO -0.14 -0.16 0.00 -0.22 -2.02 0.00 0.00 178.31 175.77 2da1 h LYS 61 N 0.32 0.39 -0.02 1.11 3.64 -1.25 0.14 116.57 120.90 2da1 h LYS 61 Ca 0.68 -0.07 -0.22 0.00 -1.27 0.00 0.00 60.65 59.78 2da1 h LYS 61 Cb 1.50 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 33.25 2da1 h LYS 61 CO -0.61 0.42 -0.89 0.93 -2.27 0.00 0.00 179.45 177.03 2da1 h GLU 62 N 0.38 0.42 0.00 1.90 5.08 0.17 0.16 114.58 122.69 2da1 h GLU 62 Ca 0.09 -0.43 -0.20 0.00 -1.00 0.00 0.00 59.36 57.82 2da1 h GLU 62 Cb 0.25 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 2da1 h GLU 62 CO 0.01 1.08 -0.88 0.00 -1.00 0.00 0.00 179.01 178.22 2da1 h ARG 63 N 0.25 0.21 0.17 2.33 3.08 -0.69 -3.31 114.38 116.42 2da1 h ARG 63 Ca -0.07 -0.23 -0.28 0.00 0.07 0.00 0.00 59.98 59.47 2da1 h ARG 63 Cb 1.51 0.07 0.02 0.00 0.08 0.00 0.00 29.97 31.64 2da1 h ARG 63 CO 0.15 0.96 -1.32 -0.56 -1.07 0.00 0.00 179.97 178.14 2da1 h GLN 64 N 0.12 0.35 -5.94 0.04 -0.00 -0.76 -3.47 115.11 105.45 2da1 h GLN 64 Ca -0.05 -0.60 -0.69 0.00 -0.00 0.00 0.00 58.65 57.32 2da1 h GLN 64 Cb 1.51 0.22 0.10 0.00 -0.00 0.00 0.00 27.48 29.31 2da1 h GLN 64 CO 0.14 1.29 -0.40 0.45 -0.00 0.00 0.00 178.83 180.30 2da1 n SER 65 N -3.88 -0.98 0.00 0.06 2.88 0.54 -4.82 113.62 107.43 2da1 n SER 65 Ca -0.20 1.12 0.00 0.00 -1.33 0.00 0.00 58.87 58.46 2da1 n SER 65 Cb 0.95 -0.93 0.00 0.00 -0.75 0.00 0.00 64.21 63.48 2da1 n SER 65 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2da1 n GLY 66 N 1.88 0.79 3.68 0.46 0.00 -1.26 -4.97 105.19 105.76 2da1 n GLY 66 Ca 0.18 -1.90 -0.42 0.00 0.00 0.00 0.00 46.02 43.88 2da1 n GLY 66 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2da1 s PRO 67 N -1.27 4.26 -0.16 1.61 0.04 -1.26 -4.99 135.00 133.22 2da1 s PRO 67 Ca 0.00 2.02 -0.24 0.00 0.04 0.00 0.00 61.00 62.83 2da1 s PRO 67 Cb 0.00 -3.63 -0.02 0.00 0.04 0.00 0.00 34.50 30.89 2da1 s PRO 67 CO 0.00 -0.63 0.75 0.45 0.04 0.00 0.00 177.00 177.60 2da1 s SER 68 N 2.11 6.88 -0.25 6.66 0.15 -1.26 -4.95 113.70 123.04 2da1 s SER 68 Ca 0.66 1.07 -0.16 0.00 0.70 0.00 0.00 55.95 58.22 2da1 s SER 68 Cb -0.32 -2.41 -0.15 0.00 -1.71 0.00 0.00 66.02 61.43 2da1 s SER 68 CO 0.27 -0.31 -0.17 -0.24 1.20 0.00 0.00 173.24 173.99 2da1 n SER 69 N 4.92 1.93 0.00 5.45 2.88 -1.26 -5.32 113.62 122.22 2da1 n SER 69 Ca 0.02 0.35 0.00 0.00 -1.33 0.00 0.00 58.87 57.91 2da1 n SER 69 Cb 0.49 -0.85 0.00 0.00 -0.75 0.00 0.00 64.21 63.10 2da1 n SER 69 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42