#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 -0.17 -0.18 1.61 1.04 -1.26 -5.15 113.70 109.59 2da1 s SER 2 Ca 0.00 0.21 -0.07 0.00 0.48 0.00 0.00 55.95 56.57 2da1 s SER 2 Cb 0.00 0.38 0.08 0.00 0.10 0.00 0.00 66.02 66.58 2da1 s SER 2 CO 0.00 -0.26 0.39 -0.55 0.98 0.00 0.00 173.24 173.80 2da1 s SER 3 N -0.65 -0.17 0.00 7.02 0.15 -1.26 -5.08 113.70 113.71 2da1 s SER 3 Ca -0.07 0.91 0.00 0.00 0.70 0.00 0.00 55.95 57.48 2da1 s SER 3 Cb -0.04 1.17 0.00 0.00 -1.71 0.00 0.00 66.02 65.44 2da1 s SER 3 CO 0.02 -0.23 0.00 0.61 1.20 0.00 0.00 173.24 174.84 2da1 n GLY 4 N 5.27 -1.31 3.29 9.45 0.00 -1.26 -5.17 105.19 115.46 2da1 n GLY 4 Ca -0.10 0.75 -0.11 0.00 0.00 0.00 0.00 46.02 46.56 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 0.00 -0.51 -0.05 1.61 1.04 -1.26 -5.07 113.70 109.46 2da1 s SER 5 Ca 0.00 0.90 -0.15 0.00 0.48 0.00 0.00 55.95 57.18 2da1 s SER 5 Cb 0.00 0.81 -0.10 0.00 0.10 0.00 0.00 66.02 66.84 2da1 s SER 5 CO 0.00 -0.18 0.62 0.28 0.98 0.00 0.00 173.24 174.94 2da1 h SER 6 N 6.66 -0.32 0.00 7.02 0.02 -2.08 -3.49 113.55 121.36 2da1 h SER 6 Ca -0.34 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.51 2da1 h SER 6 Cb 1.18 0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.81 2da1 h SER 6 CO 0.28 0.16 0.00 0.61 -1.14 0.00 0.00 176.83 176.74 2da1 n GLY 7 N 0.64 0.52 2.82 -3.77 0.00 -1.26 -4.81 105.19 99.33 2da1 n GLY 7 Ca -0.06 -0.82 -0.15 0.00 0.00 0.00 0.00 46.02 44.99 2da1 n GLY 7 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2da1 s LYS 8 N 0.00 0.12 0.14 1.61 -2.85 -1.26 -5.16 119.74 112.35 2da1 s LYS 8 Ca 0.00 0.09 0.10 0.00 -1.00 0.00 0.00 55.97 55.16 2da1 s LYS 8 Cb 0.00 -0.29 -0.04 0.00 -2.06 0.00 0.00 37.83 35.44 2da1 s LYS 8 CO 0.00 -0.10 -0.23 1.03 0.10 0.00 0.00 175.35 176.14 2da1 s ARG 9 N 0.77 1.33 0.00 1.78 1.81 -1.26 -5.01 118.95 118.36 2da1 s ARG 9 Ca -0.07 -1.34 0.15 0.00 -1.72 0.00 0.00 55.73 52.75 2da1 s ARG 9 Cb -0.10 -1.66 0.85 0.00 -0.45 0.00 0.00 34.95 33.60 2da1 s ARG 9 CO -0.02 0.38 1.38 -0.35 -0.68 0.00 0.00 175.30 176.01 2da1 n PRO 10 N 0.73 0.36 -4.24 3.54 -0.04 -1.26 -4.72 135.00 129.37 2da1 n PRO 10 Ca -0.17 0.07 -0.14 0.00 -0.04 0.00 0.00 63.50 63.22 2da1 n PRO 10 Cb 0.54 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.40 2da1 n PRO 10 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 2da1 s ARG 11 N -2.26 1.04 0.02 0.54 3.03 -1.26 -5.13 118.95 114.93 2da1 s ARG 11 Ca 0.19 -1.42 -0.29 0.00 2.03 0.00 0.00 55.73 56.24 2da1 s ARG 11 Cb 0.10 -0.62 -0.04 0.00 -1.03 0.00 0.00 34.95 33.37 2da1 s ARG 11 CO 0.20 0.08 0.95 0.95 -1.13 0.00 0.00 175.30 176.35 2da1 s THR 12 N -3.23 4.81 -0.04 4.99 -4.23 -1.26 -5.05 115.64 111.63 2da1 s THR 12 Ca 0.16 2.01 0.06 0.00 -1.18 0.00 0.00 61.69 62.74 2da1 s THR 12 Cb 0.02 -4.30 -0.01 0.00 1.34 0.00 0.00 72.50 69.55 2da1 s THR 12 CO 0.00 0.20 -0.21 -0.60 -0.54 0.00 0.00 174.62 173.47 2da1 s ARG 13 N 0.79 2.01 0.17 3.99 3.52 -1.26 -5.13 118.95 123.03 2da1 s ARG 13 Ca 0.50 -0.77 -0.21 0.00 -0.13 0.00 0.00 55.73 55.12 2da1 s ARG 13 Cb -0.21 -1.80 -0.08 0.00 -1.56 0.00 0.00 34.95 31.30 2da1 s ARG 13 CO 0.28 0.37 0.70 0.42 -0.81 0.00 0.00 175.30 176.26 2da1 s ILE 14 N -0.23 4.54 0.49 4.11 1.01 -1.26 -5.08 121.20 124.78 2da1 s ILE 14 Ca 0.01 1.41 0.08 0.00 0.00 0.00 0.00 60.65 62.14 2da1 s ILE 14 Cb -0.11 -3.97 0.03 0.00 0.01 0.00 0.00 42.46 38.42 2da1 s ILE 14 CO 0.01 0.40 0.51 0.28 0.00 0.00 0.00 174.94 176.15 2da1 s THR 15 N -1.29 2.28 0.22 2.92 -1.32 -1.26 -4.96 115.64 112.24 2da1 s THR 15 Ca 0.37 -1.26 0.25 0.00 -1.21 0.00 0.00 61.69 59.84 2da1 s THR 15 Cb -0.20 -2.54 0.25 0.00 -1.51 0.00 0.00 72.50 68.50 2da1 s THR 15 CO 0.22 0.00 1.90 0.44 -2.21 0.00 0.00 174.62 174.97 2da1 h ASP 16 N 0.69 0.00 1.13 8.08 3.32 -1.98 0.02 116.42 127.68 2da1 h ASP 16 Ca -0.37 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.53 2da1 h ASP 16 Cb 1.28 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.81 2da1 h ASP 16 CO 0.52 0.20 -0.72 0.44 -1.72 0.00 0.00 179.24 177.96 2da1 h ASP 17 N 0.00 0.00 0.34 6.45 3.32 -2.01 -2.83 116.42 121.69 2da1 h ASP 17 Ca -0.00 0.00 -0.32 0.00 0.02 0.00 0.00 57.03 56.72 2da1 h ASP 17 Cb 0.63 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.15 2da1 h ASP 17 CO 0.03 0.72 -1.81 1.56 -1.72 0.00 0.00 179.24 178.02 2da1 h GLN 18 N 0.00 0.14 0.09 3.56 4.20 -1.87 -3.36 115.11 117.87 2da1 h GLN 18 Ca -0.01 -0.23 -0.00 0.00 0.06 0.00 0.00 58.65 58.47 2da1 h GLN 18 Cb 1.48 0.09 0.00 0.00 0.30 0.00 0.00 27.48 29.35 2da1 h GLN 18 CO 0.09 0.86 -0.04 1.25 -0.67 0.00 0.00 178.83 180.32 2da1 h LEU 19 N 0.04 -0.10 -0.89 1.46 5.85 -1.08 -3.08 115.31 117.50 2da1 h LEU 19 Ca -0.34 -0.26 0.24 0.00 0.84 0.00 0.00 57.88 58.37 2da1 h LEU 19 Cb 2.02 0.03 -0.14 0.00 0.37 0.00 0.00 40.66 42.93 2da1 h LEU 19 CO 0.09 0.21 0.26 0.08 -0.34 0.00 0.00 178.44 178.74 2da1 h ARG 20 N -0.42 0.21 -0.67 1.25 0.11 -1.69 0.78 114.38 113.94 2da1 h ARG 20 Ca -0.01 -0.01 0.07 0.00 0.10 0.00 0.00 59.98 60.13 2da1 h ARG 20 Cb 0.36 -0.05 -0.04 0.00 1.11 0.00 0.00 29.97 31.35 2da1 h ARG 20 CO 0.02 0.14 0.44 0.28 0.10 0.00 0.00 179.97 180.95 2da1 h VAL 21 N 0.21 0.98 0.00 0.08 2.07 -1.69 -0.01 116.25 117.90 2da1 h VAL 21 Ca 0.57 -0.22 -0.15 0.00 0.82 0.00 0.00 66.70 67.73 2da1 h VAL 21 Cb 1.17 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 31.21 2da1 h VAL 21 CO -0.66 0.12 -0.69 -0.07 0.02 0.00 0.00 177.57 176.29 2da1 h LEU 22 N 0.63 0.00 0.06 2.57 3.38 0.50 -3.25 115.31 119.19 2da1 h LEU 22 Ca 0.30 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.26 2da1 h LEU 22 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2da1 h LEU 22 CO -0.09 0.69 -0.03 0.03 0.09 0.00 0.00 178.44 179.13 2da1 h ARG 23 N 0.00 -0.07 -1.00 1.13 2.47 0.43 -2.17 114.38 115.17 2da1 h ARG 23 Ca -0.01 0.00 0.23 0.00 -1.26 0.00 0.00 59.98 58.95 2da1 h ARG 23 Cb 1.46 0.02 -0.09 0.00 -1.65 0.00 0.00 29.97 29.71 2da1 h ARG 23 CO 0.09 0.50 0.64 1.96 0.56 0.00 0.00 179.97 183.72 2da1 h GLN 24 N -0.73 0.46 0.02 0.04 4.20 -1.18 0.14 115.11 118.07 2da1 h GLN 24 Ca -0.01 -0.03 -0.24 0.00 0.06 0.00 0.00 58.65 58.44 2da1 h GLN 24 Cb 0.61 -0.10 0.01 0.00 0.30 0.00 0.00 27.48 28.29 2da1 h GLN 24 CO 0.01 0.30 -1.00 1.88 -0.67 0.00 0.00 178.83 179.35 2da1 h TYR 25 N 0.47 0.65 -0.19 2.96 -1.99 -1.59 -3.26 116.97 114.03 2da1 h TYR 25 Ca 0.56 -0.37 0.05 0.00 2.00 0.00 0.00 58.73 60.97 2da1 h TYR 25 Cb 1.29 -0.07 -0.07 0.00 2.00 0.00 0.00 36.73 39.88 2da1 h TYR 25 CO -0.00 1.21 -0.38 0.35 -0.00 0.00 0.00 178.16 179.33 2da1 h PHE 26 N 0.23 -1.08 0.24 4.88 3.04 -0.03 -0.60 116.94 123.62 2da1 h PHE 26 Ca -0.10 0.05 0.01 0.00 3.98 0.00 0.00 57.97 61.91 2da1 h PHE 26 Cb 1.65 0.50 -0.04 0.00 2.56 0.00 0.00 35.95 40.63 2da1 h PHE 26 CO 0.07 -0.44 -0.42 0.22 -2.02 0.00 0.00 178.31 175.72 2da1 h ASP 27 N -0.42 -1.21 -0.90 0.41 3.58 -1.60 -2.03 116.42 114.25 2da1 h ASP 27 Ca 0.10 0.12 0.24 0.00 0.42 0.00 0.00 57.03 57.92 2da1 h ASP 27 Cb 0.59 0.43 -0.14 0.00 1.72 0.00 0.00 39.33 41.94 2da1 h ASP 27 CO -0.42 -0.52 0.34 0.40 -2.88 0.00 0.00 179.24 176.16 2da1 h ILE 28 N -0.73 0.37 -2.61 2.25 2.04 -1.50 -3.40 117.51 113.93 2da1 h ILE 28 Ca -0.00 -0.10 -0.11 0.00 1.00 0.00 0.00 64.86 65.65 2da1 h ILE 28 Cb 0.71 0.05 -0.27 0.00 -0.74 0.00 0.00 36.82 36.57 2da1 h ILE 28 CO -0.17 0.05 -0.32 0.54 0.00 0.00 0.00 178.15 178.25 2da1 s ASN 29 N -5.09 -0.44 0.00 1.72 4.22 -0.27 -5.07 114.94 110.01 2da1 s ASN 29 Ca -0.12 0.92 0.00 0.00 -2.14 0.00 0.00 52.86 51.52 2da1 s ASN 29 Cb 0.26 0.92 0.00 0.00 1.28 0.00 0.00 41.25 43.72 2da1 s ASN 29 CO 0.78 -0.20 0.71 0.59 -2.04 0.00 0.00 177.10 176.93 2da1 n ASN 30 N 4.57 0.00 -4.53 3.54 5.03 -1.12 -4.14 115.26 118.61 2da1 n ASN 30 Ca -0.19 0.71 -0.32 0.00 0.87 0.00 0.00 54.58 55.65 2da1 n ASN 30 Cb 0.54 -0.35 -0.12 0.00 -1.02 0.00 0.00 39.78 38.83 2da1 n ASN 30 CO 0.00 0.00 0.00 -0.94 -1.83 0.00 0.00 177.26 174.49 2da1 s SER 31 N -2.96 4.28 0.77 6.41 1.04 -1.26 -4.70 113.70 117.27 2da1 s SER 31 Ca 0.00 -0.23 -0.11 0.00 0.48 0.00 0.00 55.95 56.09 2da1 s SER 31 Cb 0.00 -0.90 0.06 0.00 0.10 0.00 0.00 66.02 65.27 2da1 s SER 31 CO 0.00 0.29 1.09 -2.16 0.98 0.00 0.00 173.24 173.44 2da1 s PRO 32 N -1.28 2.25 0.19 4.02 0.04 -1.26 -5.06 135.00 133.90 2da1 s PRO 32 Ca 0.15 1.17 0.08 0.00 0.04 0.00 0.00 61.00 62.44 2da1 s PRO 32 Cb -0.11 -1.90 -0.04 0.00 0.04 0.00 0.00 34.50 32.49 2da1 s PRO 32 CO 0.05 -1.65 0.00 -1.54 0.04 0.00 0.00 177.00 173.91 2da1 s SER 33 N -3.39 4.74 0.55 6.66 1.04 -1.26 -4.83 113.70 117.22 2da1 s SER 33 Ca 0.61 -0.44 0.36 0.00 0.48 0.00 0.00 55.95 56.96 2da1 s SER 33 Cb -0.17 -0.99 1.23 0.00 0.10 0.00 0.00 66.02 66.19 2da1 s SER 33 CO 0.56 0.07 1.34 -0.62 0.98 0.00 0.00 173.24 175.57 2da1 n GLU 34 N -0.28 0.01 -0.00 4.02 1.02 -1.26 0.19 120.64 124.33 2da1 n GLU 34 Ca -0.09 1.00 -0.17 0.00 -0.02 0.00 0.00 57.16 57.87 2da1 n GLU 34 Cb 0.56 -2.39 -0.12 0.00 -0.02 0.00 0.00 31.44 29.46 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 0.27 -0.04 3.49 4.39 -2.00 -3.20 114.58 117.49 2da1 h GLU 35 Ca 0.67 -0.34 -0.07 0.00 0.34 0.00 0.00 59.36 59.96 2da1 h GLU 35 Cb 3.17 0.11 0.00 0.00 -0.10 0.00 0.00 28.75 31.93 2da1 h GLU 35 CO -0.01 1.07 -0.25 1.96 -1.16 0.00 0.00 179.01 180.63 2da1 h GLN 36 N -0.37 0.24 -0.89 2.33 4.20 0.16 -2.17 115.11 118.61 2da1 h GLN 36 Ca -0.07 -0.20 0.26 0.00 0.06 0.00 0.00 58.65 58.69 2da1 h GLN 36 Cb 1.27 0.04 -0.04 0.00 0.30 0.00 0.00 27.48 29.06 2da1 h GLN 36 CO 0.09 0.86 0.68 0.82 -0.67 0.00 0.00 178.83 180.62 2da1 h ILE 37 N -0.32 0.46 0.01 2.54 2.04 -0.63 0.12 117.51 121.74 2da1 h ILE 37 Ca -0.02 0.00 -0.16 0.00 1.00 0.00 0.00 64.86 65.69 2da1 h ILE 37 Cb 0.92 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 37.49 2da1 h ILE 37 CO 0.05 0.00 -0.84 0.50 0.00 0.00 0.00 178.15 177.86 2da1 h LYS 38 N 0.00 0.02 -0.48 2.37 1.63 -1.54 -2.77 116.57 115.81 2da1 h LYS 38 Ca 0.42 -0.04 0.12 0.00 -0.85 0.00 0.00 60.65 60.30 2da1 h LYS 38 Cb 1.78 0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 33.41 2da1 h LYS 38 CO -0.00 1.02 0.34 1.05 -3.45 0.00 0.00 179.45 178.40 2da1 h GLU 39 N -0.94 0.09 0.05 1.90 4.11 -0.57 -2.24 114.58 116.99 2da1 h GLU 39 Ca -0.22 -0.01 -0.10 0.00 0.07 0.00 0.00 59.36 59.10 2da1 h GLU 39 Cb 1.24 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.47 2da1 h GLU 39 CO -0.11 0.06 -0.47 0.52 0.07 0.00 0.00 179.01 179.08 2da1 h MET 40 N 0.10 0.11 -1.40 1.06 2.86 -0.94 -2.36 114.93 114.36 2da1 h MET 40 Ca 0.23 -0.19 0.41 0.00 -2.06 0.00 0.00 59.70 58.09 2da1 h MET 40 Cb 0.77 0.07 -0.06 0.00 0.06 0.00 0.00 31.60 32.44 2da1 h MET 40 CO -0.02 1.09 1.00 0.00 1.06 0.00 0.00 176.91 180.04 2da1 h ALA 41 N -0.02 3.27 0.08 6.32 0.00 -1.10 0.24 119.26 128.04 2da1 h ALA 41 Ca -0.10 -0.04 -0.35 0.00 0.00 0.00 0.00 54.91 54.42 2da1 h ALA 41 Cb 1.28 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 19.15 2da1 h ALA 41 CO 0.03 -1.69 -1.99 -3.47 0.00 0.00 0.00 179.25 172.14 2da1 n ASP 42 N -4.16 2.06 -0.25 0.00 -0.08 -1.06 -0.68 116.55 112.38 2da1 n ASP 42 Ca 0.31 0.19 0.06 0.00 -1.51 0.00 0.00 54.79 53.84 2da1 n ASP 42 Cb 1.45 -0.81 0.30 0.00 2.34 0.00 0.00 41.12 44.41 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 -0.15 0.85 0.00 -0.67 1.57 -0.25 -3.23 116.57 114.69 2da1 h LYS 43 Ca -0.45 -0.05 -0.33 0.00 -1.87 0.00 0.00 60.65 57.95 2da1 h LYS 43 Cb 1.88 -0.19 -0.06 0.00 0.08 0.00 0.00 32.23 33.95 2da1 h LYS 43 CO -0.01 0.56 -2.20 -1.13 -0.57 0.00 0.00 179.45 176.10 2da1 n SER 44 N -4.49 2.19 0.00 0.86 3.41 0.59 -5.03 113.62 111.15 2da1 n SER 44 Ca 0.13 -0.02 0.00 0.00 -0.26 0.00 0.00 58.87 58.71 2da1 n SER 44 Cb 0.24 -0.41 0.00 0.00 -0.26 0.00 0.00 64.21 63.78 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 2.29 0.85 3.84 5.00 0.00 0.15 -5.02 105.19 112.31 2da1 n GLY 45 Ca -0.39 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.31 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 3.94 1.11 0.99 1.43 -0.96 -4.91 118.68 120.28 2da1 s LEU 46 Ca 0.00 1.41 -0.16 0.00 -1.03 0.00 0.00 54.13 54.35 2da1 s LEU 46 Cb 0.00 -4.26 0.24 0.00 0.03 0.00 0.00 46.19 42.21 2da1 s LEU 46 CO 0.00 -0.33 1.10 -2.16 0.23 0.00 0.00 176.35 175.19 2da1 s PRO 47 N -3.31 -0.51 0.21 1.29 0.04 -1.26 -4.11 135.00 127.36 2da1 s PRO 47 Ca 0.57 0.19 0.26 0.00 0.04 0.00 0.00 61.00 62.06 2da1 s PRO 47 Cb -0.10 -1.66 0.81 0.00 0.04 0.00 0.00 34.50 33.59 2da1 s PRO 47 CO 0.20 -3.29 1.77 1.04 0.04 0.00 0.00 177.00 176.76 2da1 n GLN 48 N -4.51 0.26 0.05 4.56 6.02 -1.26 -2.77 117.38 119.73 2da1 n GLN 48 Ca 0.09 0.21 -0.18 0.00 -0.01 0.00 0.00 57.00 57.11 2da1 n GLN 48 Cb 0.58 -1.80 -0.14 0.00 1.02 0.00 0.00 30.24 29.90 2da1 n GLN 48 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 177.06 177.62 2da1 h LYS 49 N 0.00 0.26 -0.16 -1.09 2.10 -1.97 -2.98 116.57 112.73 2da1 h LYS 49 Ca 0.00 -0.44 -0.15 0.00 -2.00 0.00 0.00 60.65 58.06 2da1 h LYS 49 Cb 0.74 0.16 0.00 0.00 -0.90 0.00 0.00 32.23 32.24 2da1 h LYS 49 CO 0.00 1.11 -0.49 0.28 -2.00 0.00 0.00 179.45 178.35 2da1 h VAL 50 N 0.07 1.33 0.48 0.07 2.07 -1.94 -2.56 116.25 115.79 2da1 h VAL 50 Ca -0.30 -1.76 -0.02 0.00 0.82 0.00 0.00 66.70 65.44 2da1 h VAL 50 Cb 2.04 2.00 0.00 0.00 -1.52 0.00 0.00 31.29 33.82 2da1 h VAL 50 CO 0.14 0.54 -0.23 0.40 0.02 0.00 0.00 177.57 178.44 2da1 h ILE 51 N 0.27 0.33 -0.51 4.57 2.04 -1.68 -1.74 117.51 120.80 2da1 h ILE 51 Ca -0.02 -0.49 0.10 0.00 1.00 0.00 0.00 64.86 65.45 2da1 h ILE 51 Cb 1.12 0.48 -0.10 0.00 -0.74 0.00 0.00 36.82 37.58 2da1 h ILE 51 CO 0.11 0.06 -0.14 0.11 0.00 0.00 0.00 178.15 178.28 2da1 h LYS 52 N -1.01 -0.02 0.25 2.37 1.57 -1.64 -1.78 116.57 116.30 2da1 h LYS 52 Ca -0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2da1 h LYS 52 Cb 0.59 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.89 2da1 h LYS 52 CO 0.11 -0.01 -0.24 0.45 -0.57 0.00 0.00 179.45 179.18 2da1 h HIS 53 N -0.02 -0.64 -0.76 -1.35 3.86 -1.50 -2.46 115.15 112.27 2da1 h HIS 53 Ca 0.24 0.00 0.16 0.00 -1.16 0.00 0.00 60.37 59.62 2da1 h HIS 53 Cb 0.39 0.25 -0.14 0.00 1.06 0.00 0.00 27.41 28.97 2da1 h HIS 53 CO -0.44 -0.36 -0.12 2.35 0.86 0.00 0.00 177.93 180.22 2da1 h TRP 54 N -0.53 -0.29 -0.99 2.45 7.01 -0.58 0.52 115.95 123.54 2da1 h TRP 54 Ca -0.01 0.06 0.07 0.00 2.11 0.00 0.00 58.89 61.12 2da1 h TRP 54 Cb 0.48 0.25 -0.07 0.00 -2.10 0.00 0.00 29.16 27.72 2da1 h TRP 54 CO -0.16 -0.31 0.64 0.74 -2.79 0.00 0.00 178.44 176.57 2da1 h PHE 55 N 0.03 1.18 0.36 2.65 0.04 -1.02 -1.86 116.94 118.32 2da1 h PHE 55 Ca 0.39 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 61.17 2da1 h PHE 55 Cb 0.63 -0.39 0.00 0.00 2.20 0.00 0.00 35.95 38.40 2da1 h PHE 55 CO -0.55 0.61 -0.17 -0.09 -0.60 0.00 0.00 178.31 177.52 2da1 h ARG 56 N 1.16 -0.46 -0.79 1.51 2.43 0.28 0.60 114.38 119.11 2da1 h ARG 56 Ca 0.43 0.03 0.15 0.00 -0.81 0.00 0.00 59.98 59.78 2da1 h ARG 56 Cb 0.17 0.10 -0.15 0.00 -0.42 0.00 0.00 29.97 29.68 2da1 h ARG 56 CO -0.17 -0.18 -0.27 -0.97 -1.51 0.00 0.00 179.97 176.87 2da1 h ASN 57 N -1.02 -0.99 0.19 -3.80 -1.24 -0.36 0.31 115.58 108.67 2da1 h ASN 57 Ca -0.05 0.25 -0.01 0.00 0.71 0.00 0.00 56.30 57.21 2da1 h ASN 57 Cb 0.50 0.57 0.00 0.00 0.73 0.00 0.00 38.32 40.12 2da1 h ASN 57 CO 0.08 -0.28 -0.09 0.74 -1.29 0.00 0.00 177.43 176.58 2da1 h THR 58 N -0.04 0.00 -0.89 -3.57 2.02 -1.42 -3.21 112.91 105.80 2da1 h THR 58 Ca 0.34 -0.25 0.12 0.00 0.77 0.00 0.00 66.41 67.39 2da1 h THR 58 Cb 0.59 0.00 -0.13 0.00 -1.74 0.00 0.00 68.15 66.87 2da1 h THR 58 CO -0.83 0.00 -0.41 -0.11 0.37 0.00 0.00 175.52 174.54 2da1 n LEU 59 N -3.38 -0.71 -0.32 2.58 7.94 0.20 0.15 117.00 123.45 2da1 n LEU 59 Ca -0.03 1.57 0.19 0.00 -1.11 0.00 0.00 56.01 56.63 2da1 n LEU 59 Cb 0.10 -0.30 0.40 0.00 0.53 0.00 0.00 43.42 44.15 2da1 n LEU 59 CO 0.08 -1.36 1.07 0.15 -1.11 0.00 0.00 177.39 176.21 2da1 h PHE 60 N 0.00 0.77 -0.55 1.96 3.04 -0.50 0.38 116.94 122.03 2da1 h PHE 60 Ca 0.25 0.04 -0.03 0.00 3.98 0.00 0.00 57.97 62.21 2da1 h PHE 60 Cb 0.48 -0.18 -0.02 0.00 2.56 0.00 0.00 35.95 38.78 2da1 h PHE 60 CO -0.83 -0.14 0.22 0.87 -2.02 0.00 0.00 178.31 176.41 2da1 h LYS 61 N 0.34 0.82 -0.53 1.11 1.79 0.13 0.20 116.57 120.44 2da1 h LYS 61 Ca 0.66 -0.15 0.09 0.00 -2.18 0.00 0.00 60.65 59.07 2da1 h LYS 61 Cb 1.41 -0.13 -0.07 0.00 -1.58 0.00 0.00 32.23 31.86 2da1 h LYS 61 CO -0.60 0.72 0.13 0.93 -1.08 0.00 0.00 179.45 179.55 2da1 h GLU 62 N 0.75 0.26 -0.02 3.15 4.39 0.30 -2.22 114.58 121.19 2da1 h GLU 62 Ca 0.18 -0.02 -0.25 0.00 0.34 0.00 0.00 59.36 59.62 2da1 h GLU 62 Cb 0.20 -0.06 0.01 0.00 -0.10 0.00 0.00 28.75 28.80 2da1 h GLU 62 CO -0.02 0.17 -0.97 0.00 -1.16 0.00 0.00 179.01 177.04 2da1 h ARG 63 N 0.27 0.63 -6.04 2.33 3.08 -1.26 -3.46 114.38 109.94 2da1 h ARG 63 Ca 0.27 -0.64 -0.78 0.00 0.07 0.00 0.00 59.98 58.90 2da1 h ARG 63 Cb 0.35 0.18 0.05 0.00 0.08 0.00 0.00 29.97 30.63 2da1 h ARG 63 CO -0.33 1.25 0.11 0.94 -1.07 0.00 0.00 179.97 180.87 2da1 n GLN 64 N -3.84 0.15 -3.90 0.04 -0.06 0.69 -4.96 117.38 105.52 2da1 n GLN 64 Ca -0.09 0.05 -0.11 0.00 -2.00 0.00 0.00 57.00 54.85 2da1 n GLN 64 Cb 0.85 -1.57 -0.13 0.00 -4.06 0.00 0.00 30.24 25.32 2da1 n GLN 64 CO 0.00 0.00 0.00 0.45 -0.20 0.00 0.00 177.06 177.31 2da1 s SER 65 N 0.06 0.06 0.00 1.69 0.15 -1.26 -4.96 113.70 109.43 2da1 s SER 65 Ca 0.90 -0.12 0.00 0.00 0.70 0.00 0.00 55.95 57.43 2da1 s SER 65 Cb -1.23 0.03 0.00 0.00 -1.71 0.00 0.00 66.02 63.11 2da1 s SER 65 CO 0.56 -0.07 0.00 0.61 1.20 0.00 0.00 173.24 175.53 2da1 n GLY 66 N 2.72 -1.92 3.56 9.45 0.00 -1.26 -5.08 105.19 112.65 2da1 n GLY 66 Ca -0.15 -1.23 -0.39 0.00 0.00 0.00 0.00 46.02 44.25 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 -1.89 2.74 0.74 1.61 0.04 -1.26 -4.98 135.00 132.00 2da1 s PRO 67 Ca 0.00 0.72 -0.04 0.00 0.04 0.00 0.00 61.00 61.72 2da1 s PRO 67 Cb 0.00 -4.35 0.12 0.00 0.04 0.00 0.00 34.50 30.31 2da1 s PRO 67 CO 0.00 -2.59 1.03 -1.54 0.04 0.00 0.00 177.00 173.94 2da1 s SER 68 N 7.72 4.30 -0.59 6.66 1.04 -1.26 -4.94 113.70 126.63 2da1 s SER 68 Ca 0.68 -0.14 -0.26 0.00 0.48 0.00 0.00 55.95 56.71 2da1 s SER 68 Cb -0.14 -0.27 -0.10 0.00 0.10 0.00 0.00 66.02 65.61 2da1 s SER 68 CO 0.23 -1.90 2.45 -1.20 0.98 0.00 0.00 173.24 173.80 2da1 n SER 69 N -2.94 1.94 0.00 7.02 7.64 -1.26 -5.32 113.62 120.70 2da1 n SER 69 Ca 0.14 -0.51 0.00 0.00 1.01 0.00 0.00 58.87 59.50 2da1 n SER 69 Cb 0.60 -1.49 0.00 0.00 -1.01 0.00 0.00 64.21 62.31 2da1 n SER 69 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64