#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2da1 n SER 2 N 0.00 -2.36 -4.44 1.61 7.64 -1.26 -4.94 113.62 109.87 2da1 n SER 2 Ca 0.00 0.75 -0.33 0.00 1.01 0.00 0.00 58.87 60.29 2da1 n SER 2 Cb 0.00 -0.78 -0.13 0.00 -1.01 0.00 0.00 64.21 62.29 2da1 n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2da1 s SER 3 N -0.88 4.33 -0.47 6.43 0.15 -1.26 -5.04 113.70 116.97 2da1 s SER 3 Ca 0.53 -0.22 0.07 0.00 0.70 0.00 0.00 55.95 57.02 2da1 s SER 3 Cb -0.59 -1.55 0.25 0.00 -1.71 0.00 0.00 66.02 62.41 2da1 s SER 3 CO 0.54 0.20 0.81 0.61 1.20 0.00 0.00 173.24 176.61 2da1 n GLY 4 N 3.28 0.71 2.88 9.45 0.00 -1.26 -5.12 105.19 115.13 2da1 n GLY 4 Ca -0.18 -0.26 -0.23 0.00 0.00 0.00 0.00 46.02 45.35 2da1 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2da1 s SER 5 N -1.58 1.61 0.03 1.61 1.04 -1.26 -5.06 113.70 110.09 2da1 s SER 5 Ca 0.32 -0.19 -0.24 0.00 0.48 0.00 0.00 55.95 56.32 2da1 s SER 5 Cb 0.22 -0.61 -0.13 0.00 0.10 0.00 0.00 66.02 65.59 2da1 s SER 5 CO -0.21 -0.10 1.24 -1.28 0.98 0.00 0.00 173.24 173.87 2da1 h SER 6 N 7.78 -0.74 0.00 7.02 0.87 -2.08 -3.48 113.55 122.92 2da1 h SER 6 Ca -0.29 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.29 2da1 h SER 6 Cb 1.14 0.19 0.00 0.00 -0.44 0.00 0.00 62.40 63.29 2da1 h SER 6 CO 0.39 -0.49 0.00 0.61 -0.53 0.00 0.00 176.83 176.81 2da1 n GLY 7 N -1.09 4.54 3.88 5.77 0.00 -1.26 -4.97 105.19 112.06 2da1 n GLY 7 Ca -0.11 -0.60 -0.29 0.00 0.00 0.00 0.00 46.02 45.02 2da1 n GLY 7 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2da1 n LYS 8 N 0.00 -5.41 -2.97 1.61 4.81 -1.26 -4.96 118.16 109.98 2da1 n LYS 8 Ca 0.00 0.60 -0.30 0.00 -0.87 0.00 0.00 58.31 57.74 2da1 n LYS 8 Cb 0.00 -5.43 -0.03 0.00 0.02 0.00 0.00 35.03 29.59 2da1 n LYS 8 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 2da1 s ARG 9 N -6.52 3.77 0.25 1.64 0.52 -1.26 -5.04 118.95 112.30 2da1 s ARG 9 Ca 0.55 0.40 -0.30 0.00 -0.52 0.00 0.00 55.73 55.86 2da1 s ARG 9 Cb -0.28 -2.44 -0.09 0.00 0.52 0.00 0.00 34.95 32.66 2da1 s ARG 9 CO 0.83 0.03 1.27 -1.25 0.02 0.00 0.00 175.30 176.20 2da1 s PRO 10 N -3.71 4.42 0.54 3.54 0.04 -1.26 -4.99 135.00 133.58 2da1 s PRO 10 Ca 0.50 2.05 -0.21 0.00 0.04 0.00 0.00 61.00 63.39 2da1 s PRO 10 Cb -0.10 -3.16 -0.05 0.00 0.04 0.00 0.00 34.50 31.23 2da1 s PRO 10 CO 0.30 -0.15 1.22 1.03 0.04 0.00 0.00 177.00 179.44 2da1 s ARG 11 N -0.83 3.25 -0.37 4.56 0.52 -1.26 -5.00 118.95 119.82 2da1 s ARG 11 Ca 0.52 1.87 -0.08 0.00 -0.52 0.00 0.00 55.73 57.52 2da1 s ARG 11 Cb -0.37 -2.13 0.05 0.00 0.52 0.00 0.00 34.95 33.03 2da1 s ARG 11 CO 0.43 -0.99 0.18 0.99 0.02 0.00 0.00 175.30 175.92 2da1 s THR 12 N -1.54 4.08 0.01 0.02 2.01 -1.26 -5.08 115.64 113.88 2da1 s THR 12 Ca 0.72 -1.19 -0.27 0.00 0.31 0.00 0.00 61.69 61.26 2da1 s THR 12 Cb -0.31 -3.38 -0.04 0.00 0.01 0.00 0.00 72.50 68.78 2da1 s THR 12 CO 0.36 -0.31 0.87 -0.60 -0.69 0.00 0.00 174.62 174.24 2da1 s ARG 13 N 1.43 4.54 0.51 4.92 3.52 -1.26 -5.02 118.95 127.59 2da1 s ARG 13 Ca 0.01 1.22 -0.22 0.00 -0.13 0.00 0.00 55.73 56.61 2da1 s ARG 13 Cb -0.21 -3.43 -0.06 0.00 -1.56 0.00 0.00 34.95 29.70 2da1 s ARG 13 CO 0.03 0.08 1.28 0.42 -0.81 0.00 0.00 175.30 176.30 2da1 s ILE 14 N 0.62 2.49 0.34 4.11 1.01 -1.26 -5.04 121.20 123.47 2da1 s ILE 14 Ca 0.45 0.37 0.04 0.00 0.00 0.00 0.00 60.65 61.51 2da1 s ILE 14 Cb -0.20 -3.18 0.04 0.00 0.01 0.00 0.00 42.46 39.12 2da1 s ILE 14 CO 0.25 -0.01 0.36 0.35 0.00 0.00 0.00 174.94 175.89 2da1 n THR 15 N -0.82 0.00 0.01 2.92 -2.24 -1.26 -4.95 114.28 107.94 2da1 n THR 15 Ca 0.09 -1.24 -0.11 0.00 -2.27 0.00 0.00 64.05 60.52 2da1 n THR 15 Cb 0.46 -0.45 -0.09 0.00 -2.10 0.00 0.00 70.33 68.16 2da1 n THR 15 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2da1 h ASP 16 N 0.24 -0.11 -0.01 3.42 3.32 -1.98 0.69 116.42 121.99 2da1 h ASP 16 Ca -0.19 -0.48 0.00 0.00 0.02 0.00 0.00 57.03 56.38 2da1 h ASP 16 Cb 0.76 0.03 -0.00 0.00 0.22 0.00 0.00 39.33 40.33 2da1 h ASP 16 CO 0.28 0.53 0.18 0.44 -1.72 0.00 0.00 179.24 178.95 2da1 h ASP 17 N -0.85 0.00 0.08 6.45 3.32 -2.00 -0.33 116.42 123.09 2da1 h ASP 17 Ca -0.01 0.00 -0.37 0.00 0.02 0.00 0.00 57.03 56.66 2da1 h ASP 17 Cb 0.58 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.08 2da1 h ASP 17 CO 0.02 0.00 -2.23 0.00 -1.72 0.00 0.00 179.24 175.31 2da1 n GLN 18 N -3.00 0.70 -0.08 3.56 6.02 -1.20 -4.22 117.38 119.16 2da1 n GLN 18 Ca -0.02 0.19 -0.10 0.00 -0.01 0.00 0.00 57.00 57.06 2da1 n GLN 18 Cb 0.24 -1.61 -0.03 0.00 1.02 0.00 0.00 30.24 29.86 2da1 n GLN 18 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 2da1 h LEU 19 N 0.03 0.38 -1.38 1.08 5.85 0.33 -2.67 115.31 118.92 2da1 h LEU 19 Ca -0.50 -0.18 0.21 0.00 0.84 0.00 0.00 57.88 58.25 2da1 h LEU 19 Cb 1.99 -0.10 -0.08 0.00 0.37 0.00 0.00 40.66 42.84 2da1 h LEU 19 CO 0.00 0.46 0.62 0.08 -0.34 0.00 0.00 178.44 179.26 2da1 h ARG 20 N 0.27 0.47 -0.49 1.25 0.11 -1.32 0.22 114.38 114.90 2da1 h ARG 20 Ca 0.09 -0.03 -0.07 0.00 0.10 0.00 0.00 59.98 60.07 2da1 h ARG 20 Cb 0.21 -0.11 -0.02 0.00 1.11 0.00 0.00 29.97 31.16 2da1 h ARG 20 CO -0.01 0.31 0.04 0.28 0.10 0.00 0.00 179.97 180.70 2da1 h VAL 21 N 0.49 1.24 -0.02 0.08 2.07 -1.65 -0.52 116.25 117.93 2da1 h VAL 21 Ca 0.51 -0.94 -0.23 0.00 0.82 0.00 0.00 66.70 66.86 2da1 h VAL 21 Cb 1.16 0.82 0.01 0.00 -1.52 0.00 0.00 31.29 31.76 2da1 h VAL 21 CO -0.23 0.34 -0.93 -0.07 0.02 0.00 0.00 177.57 176.69 2da1 h LEU 22 N 0.75 0.65 0.11 2.57 3.38 -0.57 -3.28 115.31 118.93 2da1 h LEU 22 Ca 0.15 -0.50 -0.01 0.00 0.09 0.00 0.00 57.88 57.61 2da1 h LEU 22 Cb 0.40 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2da1 h LEU 22 CO 0.01 1.30 -0.05 0.03 0.09 0.00 0.00 178.44 179.82 2da1 h ARG 23 N 0.30 -0.14 -0.92 1.13 2.47 -0.87 -2.51 114.38 113.85 2da1 h ARG 23 Ca -0.08 0.01 0.25 0.00 -1.26 0.00 0.00 59.98 58.89 2da1 h ARG 23 Cb 1.56 0.03 -0.16 0.00 -1.65 0.00 0.00 29.97 29.75 2da1 h ARG 23 CO 0.17 0.21 0.09 1.96 0.56 0.00 0.00 179.97 182.96 2da1 h GLN 24 N -0.50 0.07 -0.42 0.04 1.08 -1.19 0.58 115.11 114.77 2da1 h GLN 24 Ca -0.01 -0.00 -0.14 0.00 -1.45 0.00 0.00 58.65 57.04 2da1 h GLN 24 Cb 0.41 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.81 2da1 h GLN 24 CO 0.02 0.05 -0.28 1.88 -0.95 0.00 0.00 178.83 179.55 2da1 h TYR 25 N 0.07 1.05 -0.81 2.96 -1.99 -1.60 -3.24 116.97 113.42 2da1 h TYR 25 Ca 0.56 -0.27 0.07 0.00 2.00 0.00 0.00 58.73 61.09 2da1 h TYR 25 Cb 1.14 -0.24 -0.10 0.00 2.00 0.00 0.00 36.73 39.53 2da1 h TYR 25 CO -0.41 1.07 -0.48 0.35 -0.00 0.00 0.00 178.16 178.69 2da1 h PHE 26 N 0.77 -1.54 0.42 4.88 3.57 0.63 0.27 116.94 125.93 2da1 h PHE 26 Ca 0.09 0.11 -0.01 0.00 3.53 0.00 0.00 57.97 61.68 2da1 h PHE 26 Cb 0.85 0.78 -0.02 0.00 2.79 0.00 0.00 35.95 40.34 2da1 h PHE 26 CO 0.05 -0.30 -0.49 0.22 -2.23 0.00 0.00 178.31 175.56 2da1 h ASP 27 N -0.00 -1.35 -0.63 0.41 3.58 -1.59 -0.63 116.42 116.20 2da1 h ASP 27 Ca 0.13 0.11 0.18 0.00 0.42 0.00 0.00 57.03 57.88 2da1 h ASP 27 Cb 0.33 0.46 -0.03 0.00 1.72 0.00 0.00 39.33 41.81 2da1 h ASP 27 CO -0.76 -0.62 0.78 0.40 -2.88 0.00 0.00 179.24 176.16 2da1 h ILE 28 N -0.92 0.18 -1.21 2.25 2.04 -1.33 -3.38 117.51 115.13 2da1 h ILE 28 Ca -0.05 0.00 0.15 0.00 1.00 0.00 0.00 64.86 65.96 2da1 h ILE 28 Cb 0.82 0.36 -0.24 0.00 -0.74 0.00 0.00 36.82 37.01 2da1 h ILE 28 CO -0.09 0.00 0.24 0.21 0.00 0.00 0.00 178.15 178.50 2da1 s ASN 29 N -4.37 -0.60 0.00 1.72 2.47 0.85 -5.07 114.94 109.93 2da1 s ASN 29 Ca -0.03 0.86 0.00 0.00 0.42 0.00 0.00 52.86 54.11 2da1 s ASN 29 Cb 0.14 1.59 0.00 0.00 -1.45 0.00 0.00 41.25 41.53 2da1 s ASN 29 CO 0.48 -0.12 0.68 0.59 -3.72 0.00 0.00 177.10 175.01 2da1 n ASN 30 N 4.70 0.00 -4.43 -4.21 3.02 -0.90 -3.91 115.26 109.52 2da1 n ASN 30 Ca -0.12 0.68 -0.32 0.00 -0.03 0.00 0.00 54.58 54.80 2da1 n ASN 30 Cb 0.54 -0.33 -0.14 0.00 -0.61 0.00 0.00 39.78 39.24 2da1 n ASN 30 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2da1 s SER 31 N -2.92 3.70 0.83 6.41 0.15 -1.26 -4.63 113.70 115.98 2da1 s SER 31 Ca 0.00 -0.35 -0.11 0.00 0.70 0.00 0.00 55.95 56.19 2da1 s SER 31 Cb 0.00 -0.63 0.09 0.00 -1.71 0.00 0.00 66.02 63.77 2da1 s SER 31 CO 0.00 0.30 1.09 -2.16 1.20 0.00 0.00 173.24 173.68 2da1 s PRO 32 N -0.99 1.76 0.18 5.44 0.04 -1.26 -5.07 135.00 135.11 2da1 s PRO 32 Ca 0.12 1.00 0.08 0.00 0.04 0.00 0.00 61.00 62.25 2da1 s PRO 32 Cb -0.10 -1.85 -0.04 0.00 0.04 0.00 0.00 34.50 32.54 2da1 s PRO 32 CO 0.02 -1.94 -0.04 -1.54 0.04 0.00 0.00 177.00 173.53 2da1 s SER 33 N -3.40 4.52 0.36 6.66 1.04 -1.26 -4.83 113.70 116.79 2da1 s SER 33 Ca 0.62 -0.49 0.30 0.00 0.48 0.00 0.00 55.95 56.87 2da1 s SER 33 Cb -0.18 -0.87 1.17 0.00 0.10 0.00 0.00 66.02 66.24 2da1 s SER 33 CO 0.56 0.09 1.13 -0.62 0.98 0.00 0.00 173.24 175.39 2da1 n GLU 34 N -0.06 -0.01 -0.03 4.02 -0.58 -1.26 0.23 120.64 122.95 2da1 n GLU 34 Ca -0.10 0.85 -0.14 0.00 -0.42 0.00 0.00 57.16 57.35 2da1 n GLU 34 Cb 0.55 -1.80 -0.10 0.00 -0.57 0.00 0.00 31.44 29.52 2da1 n GLU 34 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 2da1 h GLU 35 N 0.00 0.11 -0.17 3.49 4.39 -2.00 -2.99 114.58 117.42 2da1 h GLU 35 Ca 0.66 -0.07 -0.09 0.00 0.34 0.00 0.00 59.36 60.20 2da1 h GLU 35 Cb 2.40 0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 31.06 2da1 h GLU 35 CO -0.18 0.67 -0.25 1.96 -1.16 0.00 0.00 179.01 180.06 2da1 h GLN 36 N -0.44 0.46 -0.17 2.33 4.20 0.26 -1.81 115.11 119.94 2da1 h GLN 36 Ca -0.00 -0.28 0.05 0.00 0.06 0.00 0.00 58.65 58.48 2da1 h GLN 36 Cb 0.68 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.47 2da1 h GLN 36 CO 0.02 0.87 0.30 0.82 -0.67 0.00 0.00 178.83 180.16 2da1 h ILE 37 N 0.10 0.25 0.01 2.54 2.04 -0.60 0.05 117.51 121.90 2da1 h ILE 37 Ca 0.02 0.00 -0.25 0.00 1.00 0.00 0.00 64.86 65.63 2da1 h ILE 37 Cb 0.82 0.74 -0.03 0.00 -0.74 0.00 0.00 36.82 37.61 2da1 h ILE 37 CO 0.06 0.00 -1.34 1.17 0.00 0.00 0.00 178.15 178.04 2da1 n LYS 38 N -3.42 0.58 -0.35 2.37 3.00 -1.12 -3.03 118.16 116.19 2da1 n LYS 38 Ca 0.02 0.55 0.05 0.00 -0.00 0.00 0.00 58.31 58.93 2da1 n LYS 38 Cb 0.40 -1.74 0.22 0.00 0.00 0.00 0.00 35.03 33.92 2da1 n LYS 38 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.40 178.45 2da1 h GLU 39 N -0.92 1.03 -0.06 1.64 4.11 -0.64 -2.40 114.58 117.35 2da1 h GLU 39 Ca -0.36 -0.06 -0.05 0.00 0.07 0.00 0.00 59.36 58.96 2da1 h GLU 39 Cb 1.37 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 30.39 2da1 h GLU 39 CO -0.19 0.68 -0.14 0.52 0.07 0.00 0.00 179.01 179.95 2da1 h MET 40 N 1.06 0.20 -1.22 1.06 2.86 -1.19 -1.25 114.93 116.46 2da1 h MET 40 Ca 0.46 -0.13 0.35 0.00 -2.06 0.00 0.00 59.70 58.31 2da1 h MET 40 Cb 0.34 0.02 -0.07 0.00 0.06 0.00 0.00 31.60 31.95 2da1 h MET 40 CO -0.21 0.73 0.85 0.00 1.06 0.00 0.00 176.91 179.34 2da1 h ALA 41 N 0.47 2.95 0.11 6.32 0.00 -1.35 0.22 119.26 127.97 2da1 h ALA 41 Ca -0.00 -0.01 -0.33 0.00 0.00 0.00 0.00 54.91 54.57 2da1 h ALA 41 Cb 0.73 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 2da1 h ALA 41 CO 0.03 -1.34 -1.80 0.22 0.00 0.00 0.00 179.25 176.36 2da1 h ASP 42 N 0.09 0.37 -0.67 0.00 3.58 -1.42 0.35 116.42 118.72 2da1 h ASP 42 Ca 0.61 -0.87 0.05 0.00 0.42 0.00 0.00 57.03 57.24 2da1 h ASP 42 Cb 2.22 -0.12 -0.05 0.00 1.72 0.00 0.00 39.33 43.10 2da1 h ASP 42 CO -0.10 1.77 0.39 0.11 -2.88 0.00 0.00 179.24 178.53 2da1 h LYS 43 N -0.14 0.70 0.03 0.28 1.57 0.30 -3.26 116.57 116.06 2da1 h LYS 43 Ca -0.39 -0.04 -0.37 0.00 -1.87 0.00 0.00 60.65 57.97 2da1 h LYS 43 Cb 1.90 -0.16 -0.05 0.00 0.08 0.00 0.00 32.23 34.00 2da1 h LYS 43 CO 0.04 0.47 -2.12 -1.13 -0.57 0.00 0.00 179.45 176.14 2da1 n SER 44 N -4.76 1.98 0.00 0.86 3.41 0.56 -5.02 113.62 110.65 2da1 n SER 44 Ca 0.08 0.20 0.00 0.00 -0.26 0.00 0.00 58.87 58.89 2da1 n SER 44 Cb 0.15 -0.76 0.00 0.00 -0.26 0.00 0.00 64.21 63.34 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 1.72 1.07 3.83 5.00 0.00 0.08 -5.04 105.19 111.85 2da1 n GLY 45 Ca -0.42 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.27 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 3.90 1.23 0.99 1.43 -1.02 -4.90 118.68 120.31 2da1 s LEU 46 Ca 0.00 1.63 -0.20 0.00 -1.03 0.00 0.00 54.13 54.53 2da1 s LEU 46 Cb 0.00 -4.49 0.30 0.00 0.03 0.00 0.00 46.19 42.02 2da1 s LEU 46 CO 0.00 -0.38 1.11 -2.16 0.23 0.00 0.00 176.35 175.15 2da1 s PRO 47 N -3.31 -1.42 0.23 1.29 0.04 -1.26 -4.11 135.00 126.45 2da1 s PRO 47 Ca 0.61 -0.14 0.14 0.00 0.04 0.00 0.00 61.00 61.65 2da1 s PRO 47 Cb -0.09 -1.58 0.00 0.00 0.04 0.00 0.00 34.50 32.87 2da1 s PRO 47 CO 0.16 -3.83 1.33 1.96 0.04 0.00 0.00 177.00 176.67 2da1 h GLN 48 N -2.66 0.00 -0.05 4.56 4.20 -1.96 -3.00 115.11 116.21 2da1 h GLN 48 Ca -0.44 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.09 2da1 h GLN 48 Cb 1.29 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.06 2da1 h GLN 48 CO 0.31 0.53 -0.76 1.57 -0.67 0.00 0.00 178.83 179.81 2da1 h LYS 49 N 0.00 0.30 -0.02 1.46 2.10 -1.97 -1.86 116.57 116.57 2da1 h LYS 49 Ca -0.03 -0.26 -0.12 0.00 -2.00 0.00 0.00 60.65 58.24 2da1 h LYS 49 Cb 1.46 0.06 0.01 0.00 -0.90 0.00 0.00 32.23 32.86 2da1 h LYS 49 CO 0.07 0.92 -0.46 0.28 -2.00 0.00 0.00 179.45 178.27 2da1 h VAL 50 N 0.20 1.45 0.43 0.07 2.07 -1.94 -2.71 116.25 115.82 2da1 h VAL 50 Ca -0.03 -1.96 -0.02 0.00 0.82 0.00 0.00 66.70 65.51 2da1 h VAL 50 Cb 1.33 2.55 0.00 0.00 -1.52 0.00 0.00 31.29 33.66 2da1 h VAL 50 CO 0.12 0.56 -0.21 0.40 0.02 0.00 0.00 177.57 178.47 2da1 h ILE 51 N -0.19 0.53 -0.24 4.57 2.04 -1.59 -1.02 117.51 121.61 2da1 h ILE 51 Ca -0.05 -0.39 0.06 0.00 1.00 0.00 0.00 64.86 65.49 2da1 h ILE 51 Cb 1.16 0.70 -0.07 0.00 -0.74 0.00 0.00 36.82 37.87 2da1 h ILE 51 CO 0.09 0.07 -0.25 0.11 0.00 0.00 0.00 178.15 178.17 2da1 h LYS 52 N -0.82 -0.24 -0.08 2.37 1.57 -1.47 -1.41 116.57 116.49 2da1 h LYS 52 Ca -0.06 0.02 0.03 0.00 -1.87 0.00 0.00 60.65 58.77 2da1 h LYS 52 Cb 0.55 0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.88 2da1 h LYS 52 CO 0.10 -0.16 -0.11 0.45 -0.57 0.00 0.00 179.45 179.15 2da1 h HIS 53 N -0.25 -0.29 -0.48 -1.35 3.86 -1.50 -2.28 115.15 112.85 2da1 h HIS 53 Ca 0.14 0.02 0.10 0.00 -1.16 0.00 0.00 60.37 59.46 2da1 h HIS 53 Cb 0.46 0.14 -0.10 0.00 1.06 0.00 0.00 27.41 28.97 2da1 h HIS 53 CO -0.40 -0.17 -0.26 2.35 0.86 0.00 0.00 177.93 180.31 2da1 h TRP 54 N -0.16 -0.68 -0.78 2.45 7.01 -0.58 0.29 115.95 123.50 2da1 h TRP 54 Ca 0.07 0.06 0.11 0.00 2.11 0.00 0.00 58.89 61.24 2da1 h TRP 54 Cb 0.25 0.37 -0.05 0.00 -2.10 0.00 0.00 29.16 27.63 2da1 h TRP 54 CO -0.21 -0.33 0.51 0.74 -2.79 0.00 0.00 178.44 176.35 2da1 h PHE 55 N -0.15 0.69 0.23 2.65 0.04 -0.93 -0.60 116.94 118.86 2da1 h PHE 55 Ca 0.22 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.99 2da1 h PHE 55 Cb 0.50 -0.22 0.00 0.00 2.20 0.00 0.00 35.95 38.43 2da1 h PHE 55 CO -0.52 0.30 -0.11 -0.09 -0.60 0.00 0.00 178.31 177.29 2da1 h ARG 56 N 0.63 -0.29 -0.62 1.51 2.43 -0.05 0.10 114.38 118.09 2da1 h ARG 56 Ca 0.37 0.02 0.12 0.00 -0.81 0.00 0.00 59.98 59.68 2da1 h ARG 56 Cb 0.58 0.07 -0.09 0.00 -0.42 0.00 0.00 29.97 30.11 2da1 h ARG 56 CO -0.14 0.08 0.13 -0.97 -1.51 0.00 0.00 179.97 177.56 2da1 h ASN 57 N -0.88 -0.00 0.00 -3.80 -1.24 -0.24 0.63 115.58 110.04 2da1 h ASN 57 Ca -0.03 0.12 -0.00 0.00 0.71 0.00 0.00 56.30 57.10 2da1 h ASN 57 Cb 0.51 0.16 0.00 0.00 0.73 0.00 0.00 38.32 39.72 2da1 h ASN 57 CO 0.05 0.00 -0.00 0.74 -1.29 0.00 0.00 177.43 176.93 2da1 h THR 58 N 0.26 1.40 0.44 -3.57 2.02 -1.19 -2.93 112.91 109.34 2da1 h THR 58 Ca 0.33 -1.21 -0.02 0.00 0.77 0.00 0.00 66.41 66.28 2da1 h THR 58 Cb 0.50 2.22 0.00 0.00 -1.74 0.00 0.00 68.15 69.13 2da1 h THR 58 CO -0.42 0.31 -0.24 0.25 0.37 0.00 0.00 175.52 175.80 2da1 h LEU 59 N -0.52 -0.57 -1.00 2.58 5.85 -0.29 -2.45 115.31 118.90 2da1 h LEU 59 Ca -0.00 0.03 0.37 0.00 0.84 0.00 0.00 57.88 59.11 2da1 h LEU 59 Cb 0.52 0.16 -0.18 0.00 0.37 0.00 0.00 40.66 41.52 2da1 h LEU 59 CO 0.00 -0.38 0.37 0.15 -0.34 0.00 0.00 178.44 178.24 2da1 h PHE 60 N -0.62 0.54 -0.75 1.25 3.04 0.10 1.20 116.94 121.71 2da1 h PHE 60 Ca -0.06 0.05 0.00 0.00 3.98 0.00 0.00 57.97 61.95 2da1 h PHE 60 Cb 0.49 -0.07 -0.04 0.00 2.56 0.00 0.00 35.95 38.89 2da1 h PHE 60 CO 0.07 -0.46 0.49 0.87 -2.02 0.00 0.00 178.31 177.26 2da1 h LYS 61 N 0.01 0.99 -0.91 1.11 1.57 -1.30 -2.35 116.57 115.69 2da1 h LYS 61 Ca 0.77 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 59.47 2da1 h LYS 61 Cb 1.90 -0.22 -0.04 0.00 0.08 0.00 0.00 32.23 33.95 2da1 h LYS 61 CO -0.82 0.67 0.56 0.93 -0.57 0.00 0.00 179.45 180.22 2da1 h GLU 62 N 1.02 1.23 -0.46 3.15 4.39 0.19 0.15 114.58 124.25 2da1 h GLU 62 Ca 0.27 -0.11 0.02 0.00 0.34 0.00 0.00 59.36 59.89 2da1 h GLU 62 Cb -0.10 -0.26 -0.03 0.00 -0.10 0.00 0.00 28.75 28.26 2da1 h GLU 62 CO -0.06 0.86 0.27 0.00 -1.16 0.00 0.00 179.01 178.92 2da1 h ARG 63 N 1.25 0.53 -0.19 2.33 2.47 -0.88 -2.84 114.38 117.05 2da1 h ARG 63 Ca 0.33 -0.03 -0.16 0.00 -1.26 0.00 0.00 59.98 58.85 2da1 h ARG 63 Cb -0.06 -0.12 0.00 0.00 -1.65 0.00 0.00 29.97 28.14 2da1 h ARG 63 CO -0.06 0.35 -0.52 -0.56 0.56 0.00 0.00 179.97 179.73 2da1 h GLN 64 N 0.54 0.68 -5.81 0.04 3.07 -1.13 -3.48 115.11 109.03 2da1 h GLN 64 Ca 0.19 -0.49 -0.36 0.00 0.09 0.00 0.00 58.65 58.08 2da1 h GLN 64 Cb 0.03 0.08 0.13 0.00 0.08 0.00 0.00 27.48 27.79 2da1 h GLN 64 CO -0.09 1.11 -0.78 0.43 0.09 0.00 0.00 178.83 179.58 2da1 n SER 65 N -4.14 -2.09 -4.65 0.06 7.64 0.49 -5.00 113.62 105.93 2da1 n SER 65 Ca -0.06 -0.68 -0.32 0.00 1.01 0.00 0.00 58.87 58.82 2da1 n SER 65 Cb 0.61 -4.78 -0.09 0.00 -1.01 0.00 0.00 64.21 58.94 2da1 n SER 65 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2da1 s GLY 66 N -4.28 1.84 -0.74 0.23 0.00 -1.26 -5.05 107.32 98.07 2da1 s GLY 66 Ca 0.05 -1.04 -0.26 0.00 0.00 0.00 0.00 44.72 43.47 2da1 s GLY 66 CO 0.76 -0.94 1.90 2.56 0.00 0.00 0.00 173.10 177.37 2da1 s PRO 67 N -1.75 2.60 -1.38 2.90 0.04 -1.26 -4.89 135.00 131.25 2da1 s PRO 67 Ca 0.20 0.22 -0.13 0.00 0.04 0.00 0.00 61.00 61.34 2da1 s PRO 67 Cb -0.11 -4.68 0.08 0.00 0.04 0.00 0.00 34.50 29.83 2da1 s PRO 67 CO 0.12 -3.01 2.05 0.45 0.04 0.00 0.00 177.00 176.65 2da1 n SER 68 N 13.27 4.38 -3.97 6.66 2.88 -1.26 -4.90 113.62 130.68 2da1 n SER 68 Ca 0.29 -2.93 -0.18 0.00 -1.33 0.00 0.00 58.87 54.71 2da1 n SER 68 Cb 0.50 -1.62 -0.15 0.00 -0.75 0.00 0.00 64.21 62.19 2da1 n SER 68 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2da1 s SER 69 N 2.65 0.91 0.00 -3.46 0.15 -1.26 -5.32 113.70 107.37 2da1 s SER 69 Ca 0.45 -0.14 0.00 0.00 0.70 0.00 0.00 55.95 56.97 2da1 s SER 69 Cb 0.11 -0.22 0.00 0.00 -1.71 0.00 0.00 66.02 64.20 2da1 s SER 69 CO -0.04 0.05 0.00 0.61 1.20 0.00 0.00 173.24 175.05