#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2da1 s SER 2 N 0.00 3.31 -0.72 1.61 0.01 -1.26 -5.04 113.70 111.61 2da1 s SER 2 Ca 0.00 -1.18 -0.25 0.00 1.31 0.00 0.00 55.95 55.83 2da1 s SER 2 Cb 0.00 -0.27 -0.15 0.00 0.21 0.00 0.00 66.02 65.81 2da1 s SER 2 CO 0.00 -0.24 2.44 -1.54 0.41 0.00 0.00 173.24 174.31 2da1 n SER 3 N -0.69 1.38 0.00 2.44 3.41 -1.26 -4.72 113.62 114.19 2da1 n SER 3 Ca -0.05 -0.68 0.00 0.00 -0.26 0.00 0.00 58.87 57.88 2da1 n SER 3 Cb 0.63 -1.37 0.00 0.00 -0.26 0.00 0.00 64.21 63.21 2da1 n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2da1 n GLY 4 N 6.26 3.81 3.57 5.00 0.00 -1.26 -5.11 105.19 117.45 2da1 n GLY 4 Ca 0.48 -0.30 -0.60 0.00 0.00 0.00 0.00 46.02 45.60 2da1 n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2da1 n SER 5 N 0.00 0.47 -4.39 1.61 3.41 -1.26 -4.90 113.62 108.57 2da1 n SER 5 Ca 0.00 1.16 -0.41 0.00 -0.26 0.00 0.00 58.87 59.36 2da1 n SER 5 Cb 0.00 -0.94 -0.11 0.00 -0.26 0.00 0.00 64.21 62.90 2da1 n SER 5 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2da1 s SER 6 N 0.78 5.84 0.00 4.04 0.01 -1.26 -4.91 113.70 118.20 2da1 s SER 6 Ca 0.93 -1.03 0.00 0.00 1.31 0.00 0.00 55.95 57.16 2da1 s SER 6 Cb -1.28 -2.06 0.00 0.00 0.21 0.00 0.00 66.02 62.89 2da1 s SER 6 CO 0.61 -0.43 0.00 0.61 0.41 0.00 0.00 173.24 174.45 2da1 n GLY 7 N 5.04 3.13 0.12 3.44 0.00 -1.26 -5.05 105.19 110.61 2da1 n GLY 7 Ca -0.11 -0.91 -0.21 0.00 0.00 0.00 0.00 46.02 44.78 2da1 n GLY 7 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2da1 h LYS 8 N 0.00 0.16 -6.14 1.61 6.56 -2.04 -3.47 116.57 113.24 2da1 h LYS 8 Ca 0.00 -0.27 -0.59 0.00 -1.06 0.00 0.00 60.65 58.73 2da1 h LYS 8 Cb 0.00 0.10 -0.06 0.00 -0.57 0.00 0.00 32.23 31.69 2da1 h LYS 8 CO 0.00 1.13 -0.55 -0.98 -2.06 0.00 0.00 179.45 176.99 2da1 s ARG 9 N -2.45 3.04 -0.76 3.15 1.70 -1.26 -5.04 118.95 117.34 2da1 s ARG 9 Ca -0.24 -0.73 -0.26 0.00 -0.47 0.00 0.00 55.73 54.04 2da1 s ARG 9 Cb 0.05 -2.76 -0.03 0.00 -0.57 0.00 0.00 34.95 31.63 2da1 s ARG 9 CO 0.70 0.53 1.91 -1.25 -1.08 0.00 0.00 175.30 176.10 2da1 s PRO 10 N -2.86 2.59 0.13 3.89 0.04 -1.26 -4.86 135.00 132.68 2da1 s PRO 10 Ca 0.31 0.16 -0.24 0.00 0.04 0.00 0.00 61.00 61.27 2da1 s PRO 10 Cb -0.11 -4.73 -0.03 0.00 0.04 0.00 0.00 34.50 29.67 2da1 s PRO 10 CO 0.24 -3.06 1.64 -0.09 0.04 0.00 0.00 177.00 175.77 2da1 h ARG 11 N 13.12 -0.31 -4.42 4.56 2.43 -1.98 -3.35 114.38 124.45 2da1 h ARG 11 Ca -0.08 0.02 -0.73 0.00 -0.81 0.00 0.00 59.98 58.38 2da1 h ARG 11 Cb 1.08 0.07 -0.22 0.00 -0.42 0.00 0.00 29.97 30.49 2da1 h ARG 11 CO 1.21 -0.20 -0.09 0.99 -1.51 0.00 0.00 179.97 180.38 2da1 s THR 12 N -6.08 5.04 0.48 0.20 2.01 -1.26 -5.05 115.64 110.98 2da1 s THR 12 Ca -0.15 -1.16 -0.21 0.00 0.31 0.00 0.00 61.69 60.47 2da1 s THR 12 Cb 0.10 -4.36 -0.10 0.00 0.01 0.00 0.00 72.50 68.15 2da1 s THR 12 CO 0.67 -0.92 0.73 -1.14 -0.69 0.00 0.00 174.62 173.27 2da1 n ARG 13 N 5.73 0.83 -3.37 4.92 0.63 -1.26 -4.95 116.66 119.19 2da1 n ARG 13 Ca -0.11 0.31 -0.36 0.00 -0.92 0.00 0.00 57.85 56.77 2da1 n ARG 13 Cb 0.42 -1.80 -0.06 0.00 0.45 0.00 0.00 32.46 31.47 2da1 n ARG 13 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 2da1 s ILE 14 N -1.48 4.86 0.63 5.15 1.01 -1.26 -5.09 121.20 125.02 2da1 s ILE 14 Ca 0.66 0.84 -0.01 0.00 0.00 0.00 0.00 60.65 62.14 2da1 s ILE 14 Cb -0.53 -3.74 0.13 0.00 0.01 0.00 0.00 42.46 38.33 2da1 s ILE 14 CO 0.55 0.28 0.86 0.35 0.00 0.00 0.00 174.94 176.98 2da1 n THR 15 N 0.90 0.00 0.13 2.92 -2.24 -1.26 -4.91 114.28 109.83 2da1 n THR 15 Ca -0.06 -1.30 -0.24 0.00 -2.27 0.00 0.00 64.05 60.17 2da1 n THR 15 Cb 0.52 -1.00 -0.15 0.00 -2.10 0.00 0.00 70.33 67.59 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 -0.56 0.85 0.75 3.42 5.19 -1.98 -0.65 116.42 123.43 2da1 h ASP 16 Ca -0.28 -0.88 -0.05 0.00 -0.62 0.00 0.00 57.03 55.20 2da1 h ASP 16 Cb 1.03 -0.27 -0.01 0.00 0.18 0.00 0.00 39.33 40.26 2da1 h ASP 16 CO 0.30 1.68 -0.23 0.44 -3.12 0.00 0.00 179.24 178.31 2da1 h ASP 17 N 0.18 0.00 0.19 6.45 3.32 -2.00 -1.32 116.42 123.24 2da1 h ASP 17 Ca -0.24 0.00 -0.35 0.00 0.02 0.00 0.00 57.03 56.46 2da1 h ASP 17 Cb 2.11 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 41.63 2da1 h ASP 17 CO 0.27 0.23 -1.98 0.00 -1.72 0.00 0.00 179.24 176.03 2da1 n GLN 18 N -3.50 0.72 0.06 3.56 6.02 -1.23 -4.10 117.38 118.91 2da1 n GLN 18 Ca -0.00 0.25 -0.13 0.00 -0.01 0.00 0.00 57.00 57.11 2da1 n GLN 18 Cb 0.39 -1.71 -0.09 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 0.05 -0.13 -0.89 1.08 5.85 -1.05 -3.17 115.31 117.05 2da1 h LEU 19 Ca -0.41 -0.32 0.24 0.00 0.84 0.00 0.00 57.88 58.23 2da1 h LEU 19 Cb 2.03 0.03 -0.15 0.00 0.37 0.00 0.00 40.66 42.94 2da1 h LEU 19 CO 0.07 0.26 0.15 0.08 -0.34 0.00 0.00 178.44 178.66 2da1 h ARG 20 N -0.55 0.12 -0.91 1.25 0.11 -1.44 0.72 114.38 113.67 2da1 h ARG 20 Ca -0.02 -0.01 0.11 0.00 0.10 0.00 0.00 59.98 60.17 2da1 h ARG 20 Cb 0.44 -0.03 -0.07 0.00 1.11 0.00 0.00 29.97 31.42 2da1 h ARG 20 CO 0.03 0.08 0.59 0.28 0.10 0.00 0.00 179.97 181.05 2da1 h VAL 21 N 0.13 0.93 -0.07 0.08 2.07 -1.70 0.22 116.25 117.90 2da1 h VAL 21 Ca 0.55 -0.30 -0.17 0.00 0.82 0.00 0.00 66.70 67.60 2da1 h VAL 21 Cb 1.10 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 2da1 h VAL 21 CO -0.73 0.16 -0.69 -0.07 0.02 0.00 0.00 177.57 176.26 2da1 h LEU 22 N 0.86 0.39 0.20 2.57 3.38 0.37 -3.19 115.31 119.90 2da1 h LEU 22 Ca 0.44 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 2da1 h LEU 22 Cb 0.49 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2da1 h LEU 22 CO -0.20 0.96 -0.10 0.03 0.09 0.00 0.00 178.44 179.22 2da1 h ARG 23 N 0.23 -0.26 -0.90 1.13 2.47 0.09 -2.94 114.38 114.20 2da1 h ARG 23 Ca -0.02 0.02 0.17 0.00 -1.26 0.00 0.00 59.98 58.89 2da1 h ARG 23 Cb 1.24 0.06 -0.17 0.00 -1.65 0.00 0.00 29.97 29.45 2da1 h ARG 23 CO 0.11 0.13 -0.27 1.96 0.56 0.00 0.00 179.97 182.46 2da1 h GLN 24 N -0.86 -0.01 -0.13 0.04 4.20 -0.73 1.21 115.11 118.82 2da1 h GLN 24 Ca -0.03 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.66 2da1 h GLN 24 Cb 0.51 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.29 2da1 h GLN 24 CO 0.05 -0.01 -0.04 1.88 -0.67 0.00 0.00 178.83 180.04 2da1 h TYR 25 N -0.01 0.18 -0.67 2.96 -1.99 -1.62 -2.71 116.97 113.11 2da1 h TYR 25 Ca 0.40 -0.01 0.14 0.00 2.00 0.00 0.00 58.73 61.26 2da1 h TYR 25 Cb 0.64 -0.06 -0.10 0.00 2.00 0.00 0.00 36.73 39.21 2da1 h TYR 25 CO -0.73 0.23 0.13 0.35 -0.00 0.00 0.00 178.16 178.13 2da1 h PHE 26 N 0.18 0.19 0.64 4.88 3.57 0.17 0.57 116.94 127.14 2da1 h PHE 26 Ca 0.04 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.55 2da1 h PHE 26 Cb 0.19 0.02 0.01 0.00 2.79 0.00 0.00 35.95 38.96 2da1 h PHE 26 CO 0.00 -0.08 -0.31 -0.44 -2.23 0.00 0.00 178.31 175.25 2da1 h ASP 27 N 0.24 -0.73 -0.26 0.41 3.32 -1.36 -3.17 116.42 114.87 2da1 h ASP 27 Ca 0.36 -0.00 0.06 0.00 0.02 0.00 0.00 57.03 57.47 2da1 h ASP 27 Cb 0.58 0.19 -0.08 0.00 0.22 0.00 0.00 39.33 40.25 2da1 h ASP 27 CO -0.48 -0.47 -0.34 0.40 -1.72 0.00 0.00 179.24 176.64 2da1 h ILE 28 N -0.96 0.24 -3.47 0.35 5.03 -1.45 -3.41 117.51 113.84 2da1 h ILE 28 Ca -0.09 0.00 -0.31 0.00 -0.12 0.00 0.00 64.86 64.34 2da1 h ILE 28 Cb 0.69 0.24 -0.35 0.00 -3.03 0.00 0.00 36.82 34.38 2da1 h ILE 28 CO 0.15 0.00 -0.73 0.54 -0.68 0.00 0.00 178.15 177.43 2da1 s ASN 29 N -4.99 0.25 0.00 1.72 2.20 0.14 -5.07 114.94 109.19 2da1 s ASN 29 Ca -0.15 0.06 0.00 0.00 -0.94 0.00 0.00 52.86 51.83 2da1 s ASN 29 Cb 0.12 -0.07 0.00 0.00 -2.00 0.00 0.00 41.25 39.29 2da1 s ASN 29 CO 0.67 -0.15 0.73 0.59 -2.94 0.00 0.00 177.10 175.99 2da1 n ASN 30 N 4.39 0.00 -4.44 3.54 5.03 -1.20 -4.07 115.26 118.51 2da1 n ASN 30 Ca -0.24 0.73 -0.31 0.00 0.87 0.00 0.00 54.58 55.63 2da1 n ASN 30 Cb 0.50 -0.35 -0.13 0.00 -1.02 0.00 0.00 39.78 38.78 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 -2.94 3.76 0.67 6.41 0.15 -1.26 -4.63 113.70 115.86 2da1 s SER 31 Ca 0.00 -0.36 -0.15 0.00 0.70 0.00 0.00 55.95 56.15 2da1 s SER 31 Cb 0.00 -0.65 0.01 0.00 -1.71 0.00 0.00 66.02 63.67 2da1 s SER 31 CO 0.00 0.30 1.11 -2.16 1.20 0.00 0.00 173.24 173.68 2da1 s PRO 32 N -1.08 2.75 0.16 5.44 0.04 -1.26 -5.05 135.00 136.00 2da1 s PRO 32 Ca 0.13 1.37 0.03 0.00 0.04 0.00 0.00 61.00 62.57 2da1 s PRO 32 Cb -0.10 -1.95 -0.04 0.00 0.04 0.00 0.00 34.50 32.45 2da1 s PRO 32 CO 0.03 -1.29 0.26 -1.54 0.04 0.00 0.00 177.00 174.50 2da1 s SER 33 N -2.67 6.16 0.48 6.66 1.04 -1.26 -4.76 113.70 119.35 2da1 s SER 33 Ca 0.66 0.10 0.39 0.00 0.48 0.00 0.00 55.95 57.58 2da1 s SER 33 Cb -0.20 -1.80 1.33 0.00 0.10 0.00 0.00 66.02 65.45 2da1 s SER 33 CO 0.43 0.04 1.28 -1.84 0.98 0.00 0.00 173.24 174.13 2da1 n GLU 34 N -0.59 0.00 0.03 4.02 0.28 -1.26 0.23 120.64 123.35 2da1 n GLU 34 Ca -0.07 0.91 -0.19 0.00 -0.16 0.00 0.00 57.16 57.65 2da1 n GLU 34 Cb 0.54 -2.14 -0.13 0.00 1.43 0.00 0.00 31.44 31.14 2da1 n GLU 34 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 2da1 h GLU 35 N 0.00 0.30 -0.22 3.44 5.08 -2.00 -3.20 114.58 117.98 2da1 h GLU 35 Ca 0.72 -0.44 -0.12 0.00 -1.00 0.00 0.00 59.36 58.52 2da1 h GLU 35 Cb 3.08 0.15 -0.00 0.00 0.50 0.00 0.00 28.75 32.48 2da1 h GLU 35 CO -0.01 1.17 -0.34 1.96 -1.00 0.00 0.00 179.01 180.79 2da1 h GLN 36 N -0.35 0.62 -0.32 2.33 4.20 0.25 -1.83 115.11 120.01 2da1 h GLN 36 Ca -0.11 -0.37 0.09 0.00 0.06 0.00 0.00 58.65 58.32 2da1 h GLN 36 Cb 1.47 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 29.28 2da1 h GLN 36 CO 0.13 0.98 0.29 0.82 -0.67 0.00 0.00 178.83 180.38 2da1 h ILE 37 N 0.31 0.56 0.04 2.54 2.04 -0.68 0.09 117.51 122.41 2da1 h ILE 37 Ca 0.02 0.00 -0.20 0.00 1.00 0.00 0.00 64.86 65.68 2da1 h ILE 37 Cb 0.93 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 37.77 2da1 h ILE 37 CO 0.08 0.00 -1.06 0.50 0.00 0.00 0.00 178.15 177.67 2da1 h LYS 38 N 0.00 0.08 -0.35 2.37 1.63 -1.52 -2.81 116.57 115.97 2da1 h LYS 38 Ca 0.15 -0.14 0.07 0.00 -0.85 0.00 0.00 60.65 59.88 2da1 h LYS 38 Cb 0.74 0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 32.40 2da1 h LYS 38 CO -0.00 1.06 0.24 1.05 -3.45 0.00 0.00 179.45 178.35 2da1 h GLU 39 N -0.76 0.18 0.05 1.90 4.11 -0.71 -2.52 114.58 116.83 2da1 h GLU 39 Ca -0.27 -0.01 -0.08 0.00 0.07 0.00 0.00 59.36 59.07 2da1 h GLU 39 Cb 1.40 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 30.61 2da1 h GLU 39 CO -0.08 0.12 -0.37 0.52 0.07 0.00 0.00 179.01 179.27 2da1 h MET 40 N 0.18 0.11 -1.20 1.06 2.86 -1.14 -2.71 114.93 114.10 2da1 h MET 40 Ca 0.16 -0.19 0.35 0.00 -2.06 0.00 0.00 59.70 57.95 2da1 h MET 40 Cb 0.39 0.07 -0.05 0.00 0.06 0.00 0.00 31.60 32.08 2da1 h MET 40 CO -0.03 1.09 0.98 0.00 1.06 0.00 0.00 176.91 180.02 2da1 h ALA 41 N 0.01 3.09 0.03 6.32 0.00 -1.17 0.24 119.26 127.78 2da1 h ALA 41 Ca -0.07 -0.04 -0.28 0.00 0.00 0.00 0.00 54.91 54.52 2da1 h ALA 41 Cb 1.26 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 19.11 2da1 h ALA 41 CO 0.05 -1.60 -1.52 -3.47 0.00 0.00 0.00 179.25 172.71 2da1 n ASP 42 N -3.86 1.93 -0.34 0.00 2.03 -1.10 -0.83 116.55 114.38 2da1 n ASP 42 Ca 0.26 0.36 0.07 0.00 0.52 0.00 0.00 54.79 56.00 2da1 n ASP 42 Cb 1.37 -0.93 0.26 0.00 -0.72 0.00 0.00 41.12 41.09 2da1 n ASP 42 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 2da1 h LYS 43 N -0.73 0.94 0.02 -0.67 1.57 -0.57 -3.16 116.57 113.97 2da1 h LYS 43 Ca -0.39 -0.06 -0.39 0.00 -1.87 0.00 0.00 60.65 57.95 2da1 h LYS 43 Cb 1.51 -0.21 -0.06 0.00 0.08 0.00 0.00 32.23 33.55 2da1 h LYS 43 CO -0.15 0.62 -2.20 -1.13 -0.57 0.00 0.00 179.45 176.02 2da1 n SER 44 N -4.58 1.97 0.00 0.86 3.41 0.60 -5.02 113.62 110.86 2da1 n SER 44 Ca 0.18 0.22 0.00 0.00 -0.26 0.00 0.00 58.87 59.00 2da1 n SER 44 Cb 0.33 -0.75 0.00 0.00 -0.26 0.00 0.00 64.21 63.53 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 1.64 0.92 3.85 5.00 0.00 -0.01 -4.95 105.19 111.64 2da1 n GLY 45 Ca -0.45 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.25 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 4.05 1.17 0.99 1.43 -0.97 -4.91 118.68 120.44 2da1 s LEU 46 Ca 0.00 1.27 -0.18 0.00 -1.03 0.00 0.00 54.13 54.19 2da1 s LEU 46 Cb 0.00 -4.08 0.27 0.00 0.03 0.00 0.00 46.19 42.41 2da1 s LEU 46 CO 0.00 -0.22 1.11 -2.16 0.23 0.00 0.00 176.35 175.31 2da1 s PRO 47 N -3.04 -0.97 0.36 1.29 0.04 -1.26 -4.08 135.00 127.33 2da1 s PRO 47 Ca 0.54 0.03 0.19 0.00 0.04 0.00 0.00 61.00 61.80 2da1 s PRO 47 Cb -0.10 -1.62 0.20 0.00 0.04 0.00 0.00 34.50 33.02 2da1 s PRO 47 CO 0.18 -3.56 1.52 1.96 0.04 0.00 0.00 177.00 177.13 2da1 h GLN 48 N -2.48 0.00 0.03 4.56 4.20 -1.96 -2.83 115.11 116.64 2da1 h GLN 48 Ca -0.47 0.00 -0.22 0.00 0.06 0.00 0.00 58.65 58.02 2da1 h GLN 48 Cb 1.30 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 29.07 2da1 h GLN 48 CO 0.38 0.25 -1.02 1.57 -0.67 0.00 0.00 178.83 179.35 2da1 h LYS 49 N 0.00 0.12 0.15 1.46 2.10 -1.97 -2.31 116.57 116.11 2da1 h LYS 49 Ca -0.00 -0.17 -0.29 0.00 -2.00 0.00 0.00 60.65 58.19 2da1 h LYS 49 Cb 1.19 0.06 0.03 0.00 -0.90 0.00 0.00 32.23 32.61 2da1 h LYS 49 CO 0.03 1.03 -1.21 0.28 -2.00 0.00 0.00 179.45 177.58 2da1 h VAL 50 N 0.05 1.32 0.45 0.07 2.07 -1.93 -2.94 116.25 115.33 2da1 h VAL 50 Ca -0.05 -2.50 -0.02 0.00 0.82 0.00 0.00 66.70 64.95 2da1 h VAL 50 Cb 1.73 2.83 0.00 0.00 -1.52 0.00 0.00 31.29 34.33 2da1 h VAL 50 CO 0.15 0.75 -0.22 0.40 0.02 0.00 0.00 177.57 178.67 2da1 h ILE 51 N 0.15 0.23 -0.48 4.57 2.04 -1.59 -1.97 117.51 120.46 2da1 h ILE 51 Ca -0.19 -0.58 0.10 0.00 1.00 0.00 0.00 64.86 65.19 2da1 h ILE 51 Cb 1.91 0.36 -0.09 0.00 -0.74 0.00 0.00 36.82 38.25 2da1 h ILE 51 CO 0.23 0.05 -0.15 0.11 0.00 0.00 0.00 178.15 178.39 2da1 h LYS 52 N -1.07 -0.04 -0.31 2.37 1.57 -1.58 -0.86 116.57 116.64 2da1 h LYS 52 Ca -0.06 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.76 2da1 h LYS 52 Cb 0.54 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.83 2da1 h LYS 52 CO 0.10 -0.03 0.10 0.45 -0.57 0.00 0.00 179.45 179.51 2da1 h HIS 53 N -0.04 0.18 -0.89 -1.35 3.86 -1.59 -0.24 115.15 115.08 2da1 h HIS 53 Ca 0.23 0.02 0.11 0.00 -1.16 0.00 0.00 60.37 59.57 2da1 h HIS 53 Cb 0.39 -0.04 -0.08 0.00 1.06 0.00 0.00 27.41 28.75 2da1 h HIS 53 CO -0.44 0.08 0.52 2.35 0.86 0.00 0.00 177.93 181.30 2da1 h TRP 54 N 0.24 0.93 -0.35 2.45 7.01 -0.43 0.27 115.95 126.08 2da1 h TRP 54 Ca 0.14 0.03 -0.12 0.00 2.11 0.00 0.00 58.89 61.05 2da1 h TRP 54 Cb 0.12 -0.29 -0.01 0.00 -2.10 0.00 0.00 29.16 26.88 2da1 h TRP 54 CO -0.14 0.35 -0.26 0.74 -2.79 0.00 0.00 178.44 176.34 2da1 h PHE 55 N 0.82 0.93 0.73 2.65 -1.00 -0.53 -2.74 116.94 117.81 2da1 h PHE 55 Ca 0.44 -0.26 -0.04 0.00 2.81 0.00 0.00 57.97 60.93 2da1 h PHE 55 Cb 0.47 -0.20 0.01 0.00 3.61 0.00 0.00 35.95 39.83 2da1 h PHE 55 CO -0.05 1.02 -0.35 -0.09 -1.61 0.00 0.00 178.31 177.23 2da1 h ARG 56 N 0.57 -0.95 -0.83 1.51 1.12 -0.08 0.92 114.38 116.63 2da1 h ARG 56 Ca 0.07 0.06 0.20 0.00 -1.11 0.00 0.00 59.98 59.20 2da1 h ARG 56 Cb 0.82 0.22 -0.15 0.00 -0.01 0.00 0.00 29.97 30.85 2da1 h ARG 56 CO 0.07 -0.63 0.03 -0.97 -3.11 0.00 0.00 179.97 175.36 2da1 h ASN 57 N -1.26 -0.35 0.05 -3.80 -1.24 -0.60 0.41 115.58 108.80 2da1 h ASN 57 Ca -0.10 0.22 -0.00 0.00 0.71 0.00 0.00 56.30 57.12 2da1 h ASN 57 Cb 0.75 0.37 0.00 0.00 0.73 0.00 0.00 38.32 40.18 2da1 h ASN 57 CO 0.17 -0.22 -0.03 0.74 -1.29 0.00 0.00 177.43 176.80 2da1 h THR 58 N 0.10 0.00 -0.27 -3.57 2.02 -1.48 -2.89 112.91 106.82 2da1 h THR 58 Ca 0.47 -0.38 0.03 0.00 0.77 0.00 0.00 66.41 67.30 2da1 h THR 58 Cb 0.88 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 67.25 2da1 h THR 58 CO -0.73 0.00 -0.25 0.25 0.37 0.00 0.00 175.52 175.15 2da1 h LEU 59 N -0.45 -0.88 -0.75 2.58 6.46 0.11 0.36 115.31 122.73 2da1 h LEU 59 Ca -0.01 0.12 0.17 0.00 -0.12 0.00 0.00 57.88 58.05 2da1 h LEU 59 Cb 0.05 0.37 -0.12 0.00 -0.73 0.00 0.00 40.66 40.23 2da1 h LEU 59 CO 0.01 -0.16 0.10 0.15 -0.62 0.00 0.00 178.44 177.92 2da1 h PHE 60 N -0.12 0.12 -0.81 1.25 3.04 -0.29 0.34 116.94 120.47 2da1 h PHE 60 Ca 0.05 0.05 0.02 0.00 3.98 0.00 0.00 57.97 62.06 2da1 h PHE 60 Cb 0.24 0.07 -0.04 0.00 2.56 0.00 0.00 35.95 38.77 2da1 h PHE 60 CO -0.76 -0.18 0.54 -0.22 -2.02 0.00 0.00 178.31 175.67 2da1 h LYS 61 N 0.17 1.03 -0.41 1.11 3.64 -0.83 -1.94 116.57 119.34 2da1 h LYS 61 Ca 0.42 -0.06 -0.08 0.00 -1.27 0.00 0.00 60.65 59.66 2da1 h LYS 61 Cb 0.76 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 32.33 2da1 h LYS 61 CO -0.60 0.68 -0.07 0.93 -2.27 0.00 0.00 179.45 178.13 2da1 h GLU 62 N 1.06 0.77 -0.22 1.90 5.08 0.35 -2.88 114.58 120.64 2da1 h GLU 62 Ca 0.31 -0.28 -0.02 0.00 -1.00 0.00 0.00 59.36 58.36 2da1 h GLU 62 Cb -0.06 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 2da1 h GLU 62 CO -0.08 0.89 0.04 0.00 -1.00 0.00 0.00 179.01 178.86 2da1 h ARG 63 N 0.59 0.31 -1.74 2.33 3.08 -0.57 -2.65 114.38 115.73 2da1 h ARG 63 Ca 0.11 -0.04 -0.56 0.00 0.07 0.00 0.00 59.98 59.55 2da1 h ARG 63 Cb 0.58 -0.06 -0.21 0.00 0.08 0.00 0.00 29.97 30.36 2da1 h ARG 63 CO 0.03 0.31 0.65 0.00 -1.07 0.00 0.00 179.97 179.90 2da1 n GLN 64 N -4.39 2.42 -3.78 0.04 10.64 -0.78 -4.80 117.38 116.73 2da1 n GLN 64 Ca 0.00 -2.65 -0.30 0.00 -1.83 0.00 0.00 57.00 52.22 2da1 n GLN 64 Cb 0.16 -2.10 -0.15 0.00 -0.86 0.00 0.00 30.24 27.30 2da1 n GLN 64 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 2da1 s SER 65 N -0.42 4.14 0.00 2.61 0.15 -1.00 -4.90 113.70 114.28 2da1 s SER 65 Ca 0.53 -1.79 0.00 0.00 0.70 0.00 0.00 55.95 55.39 2da1 s SER 65 Cb 0.39 -1.01 0.00 0.00 -1.71 0.00 0.00 66.02 63.69 2da1 s SER 65 CO -0.20 -0.40 0.00 0.61 1.20 0.00 0.00 173.24 174.45 2da1 n GLY 66 N 4.67 -0.32 3.72 9.45 0.00 -1.26 -5.08 105.19 116.37 2da1 n GLY 66 Ca -0.00 0.20 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 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 0.00 4.34 -1.17 1.61 0.04 -1.26 -2.98 135.00 135.59 2da1 s PRO 67 Ca 0.00 2.03 -0.05 0.00 0.04 0.00 0.00 61.00 63.02 2da1 s PRO 67 Cb 0.00 -3.25 0.01 0.00 0.04 0.00 0.00 34.50 31.29 2da1 s PRO 67 CO 0.00 -0.39 0.72 0.45 0.04 0.00 0.00 177.00 177.82 2da1 n SER 68 N 3.78 -5.37 -4.59 6.66 2.88 -1.26 -4.97 113.62 110.75 2da1 n SER 68 Ca 0.10 -0.33 -0.31 0.00 -1.33 0.00 0.00 58.87 57.00 2da1 n SER 68 Cb 0.43 -4.10 0.18 0.00 -0.75 0.00 0.00 64.21 59.97 2da1 n SER 68 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2da1 n SER 69 N -1.88 -0.43 0.00 -3.46 3.41 -1.16 -5.15 113.62 104.95 2da1 n SER 69 Ca -0.04 0.30 0.00 0.00 -0.26 0.00 0.00 58.87 58.87 2da1 n SER 69 Cb 0.57 -1.39 0.00 0.00 -0.26 0.00 0.00 64.21 63.13 2da1 n SER 69 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49