#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dy5 s GLN 11 N 0.00 3.57 0.37 -1.46 0.74 -1.26 -5.07 119.66 116.56 2dy5 s GLN 11 Ca 0.00 -0.25 -0.26 0.00 0.05 0.00 0.00 55.36 54.90 2dy5 s GLN 11 Cb 0.00 -3.14 -0.12 0.00 1.10 0.00 0.00 33.01 30.85 2dy5 s GLN 11 CO 0.00 0.58 1.12 -0.25 -0.55 0.00 0.00 175.29 176.19 2dy5 n ASP 12 N 2.59 1.85 -0.18 6.67 8.00 -1.26 -4.76 116.55 129.45 2dy5 n ASP 12 Ca -0.18 1.12 -0.04 0.00 0.71 0.00 0.00 54.79 56.40 2dy5 n ASP 12 Cb 0.54 -1.40 0.06 0.00 -0.02 0.00 0.00 41.12 40.30 2dy5 n ASP 12 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2dy5 h LEU 13 N 1.97 0.43 -2.17 0.64 5.85 -1.90 -0.70 115.31 119.43 2dy5 h LEU 13 Ca -0.44 0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.34 2dy5 h LEU 13 Cb 1.32 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 42.29 2dy5 h LEU 13 CO 0.59 0.29 0.10 0.77 -0.34 0.00 0.00 178.44 179.86 2dy5 h SER 14 N 0.56 0.00 0.35 1.25 4.64 -1.88 -1.10 113.55 117.38 2dy5 h SER 14 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 2dy5 h SER 14 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 2dy5 h SER 14 CO -0.16 0.00 -1.52 -0.62 -0.87 0.00 0.00 176.83 173.66 2dy5 n GLU 15 N -4.17 0.56 0.06 4.77 -0.58 -0.86 -3.17 120.64 117.25 2dy5 n GLU 15 Ca -0.00 -0.07 -0.09 0.00 -0.42 0.00 0.00 57.16 56.58 2dy5 n GLU 15 Cb 0.21 -1.62 0.04 0.00 -0.57 0.00 0.00 31.44 29.51 2dy5 n GLU 15 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2dy5 h ALA 16 N 2.13 0.64 -0.02 0.62 0.00 -0.08 -2.65 119.26 119.89 2dy5 h ALA 16 Ca 0.00 -0.61 -0.22 0.00 0.00 0.00 0.00 54.91 54.08 2dy5 h ALA 16 Cb 0.94 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2dy5 h ALA 16 CO 0.00 0.78 -0.90 -0.07 0.00 0.00 0.00 179.25 179.06 2dy5 h LEU 17 N 0.23 0.56 -0.34 0.00 3.38 -1.37 -1.37 115.31 116.41 2dy5 h LEU 17 Ca -0.03 -0.43 -0.01 0.00 0.09 0.00 0.00 57.88 57.50 2dy5 h LEU 17 Cb 1.29 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.85 2dy5 h LEU 17 CO 0.12 1.22 0.19 0.50 0.09 0.00 0.00 178.44 180.56 2dy5 h LYS 18 N 0.26 0.48 -0.08 1.13 3.64 -1.50 -2.11 116.57 118.39 2dy5 h LYS 18 Ca -0.07 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.24 2dy5 h LYS 18 Cb 1.53 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 33.25 2dy5 h LYS 18 CO 0.16 0.40 0.00 0.93 -2.27 0.00 0.00 179.45 178.67 2dy5 h GLU 19 N 0.43 0.14 0.00 1.90 5.08 -1.49 -2.22 114.58 118.41 2dy5 h GLU 19 Ca 0.12 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2dy5 h GLU 19 Cb 0.06 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.30 2dy5 h GLU 19 CO -0.02 0.40 0.00 0.00 -1.00 0.00 0.00 179.01 178.39 2dy5 h ALA 20 N 0.73 1.00 -0.00 3.43 0.00 -1.12 -2.89 119.26 120.42 2dy5 h ALA 20 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2dy5 h ALA 20 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2dy5 h ALA 20 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.50 2dy5 n THR 21 N -2.65 0.34 -0.11 0.00 -2.24 -0.81 -4.72 114.28 104.10 2dy5 n THR 21 Ca -0.02 -0.67 -0.01 0.00 -2.27 0.00 0.00 64.05 61.08 2dy5 n THR 21 Cb 0.06 0.83 0.24 0.00 -2.10 0.00 0.00 70.33 69.37 2dy5 n THR 21 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 2dy5 h LYS 22 N 0.04 0.77 0.47 -0.78 2.10 -1.17 0.24 116.57 118.24 2dy5 h LYS 22 Ca 0.00 -0.13 -0.02 0.00 -2.00 0.00 0.00 60.65 58.49 2dy5 h LYS 22 Cb 0.18 -0.13 0.00 0.00 -0.90 0.00 0.00 32.23 31.38 2dy5 h LYS 22 CO 0.00 0.67 -0.22 0.93 -2.00 0.00 0.00 179.45 178.82 2dy5 h GLU 23 N 0.75 -0.60 -0.23 0.07 5.08 -1.85 -2.96 114.58 114.84 2dy5 h GLU 23 Ca 0.17 0.04 0.07 0.00 -1.00 0.00 0.00 59.36 58.64 2dy5 h GLU 23 Cb 0.22 0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 2dy5 h GLU 23 CO -0.01 -0.40 0.24 -0.24 -1.00 0.00 0.00 179.01 177.60 2dy5 h VAL 24 N -0.85 0.49 -0.57 3.13 3.04 -1.86 -0.17 116.25 119.46 2dy5 h VAL 24 Ca -0.06 0.00 -0.05 0.00 -1.01 0.00 0.00 66.70 65.57 2dy5 h VAL 24 Cb 0.48 0.81 -0.02 0.00 -2.01 0.00 0.00 31.29 30.55 2dy5 h VAL 24 CO 0.10 0.00 0.15 -0.74 -1.01 0.00 0.00 177.57 176.08 2dy5 h HIS 25 N 0.00 0.95 0.00 3.17 -0.00 -0.89 -1.99 115.15 116.38 2dy5 h HIS 25 Ca 0.11 -0.11 -0.02 0.00 -0.00 0.00 0.00 60.37 60.36 2dy5 h HIS 25 Cb 0.58 -0.27 -0.00 0.00 -0.00 0.00 0.00 27.41 27.72 2dy5 h HIS 25 CO 0.00 0.80 -0.07 0.82 -0.00 0.00 0.00 177.93 179.48 2dy5 h ILE 26 N 0.81 0.97 0.00 6.26 2.04 -0.86 0.22 117.51 126.96 2dy5 h ILE 26 Ca 0.18 -0.26 -0.17 0.00 1.00 0.00 0.00 64.86 65.60 2dy5 h ILE 26 Cb 0.32 1.14 -0.03 0.00 -0.74 0.00 0.00 36.82 37.52 2dy5 h ILE 26 CO -0.00 0.07 -0.85 0.03 0.00 0.00 0.00 178.15 177.40 2dy5 h ARG 27 N 0.00 0.00 0.12 2.37 3.08 -1.31 -2.98 114.38 115.66 2dy5 h ARG 27 Ca -0.00 0.00 -0.31 0.00 0.07 0.00 0.00 59.98 59.74 2dy5 h ARG 27 Cb 0.14 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 2dy5 h ARG 27 CO 0.01 0.80 -1.55 0.00 -1.07 0.00 0.00 179.97 178.15 2dy5 h ALA 28 N 1.18 0.28 0.00 0.04 0.00 -0.62 -2.82 119.26 117.33 2dy5 h ALA 28 Ca -0.02 -1.12 -0.07 0.00 0.00 0.00 0.00 54.91 53.70 2dy5 h ALA 28 Cb 1.64 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 19.72 2dy5 h ALA 28 CO 0.10 1.15 -0.34 1.49 0.00 0.00 0.00 179.25 181.66 2dy5 h GLU 29 N 0.07 0.00 -0.41 0.00 4.81 -0.68 -2.90 114.58 115.48 2dy5 h GLU 29 Ca -0.25 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 58.86 2dy5 h GLU 29 Cb 2.02 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 31.33 2dy5 h GLU 29 CO 0.16 0.34 0.05 0.09 -0.73 0.00 0.00 179.01 178.92 2dy5 n ASN 30 N -4.08 3.57 -4.77 1.04 3.02 -1.13 -4.49 115.26 108.43 2dy5 n ASN 30 Ca -0.02 -3.34 -0.30 0.00 -0.03 0.00 0.00 54.58 50.89 2dy5 n ASN 30 Cb 0.38 -0.62 0.10 0.00 -0.61 0.00 0.00 39.78 39.03 2dy5 n ASN 30 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2dy5 s SER 31 N -1.96 4.19 0.12 6.41 1.04 -1.06 -4.75 113.70 117.69 2dy5 s SER 31 Ca 0.46 1.44 -0.20 0.00 0.48 0.00 0.00 55.95 58.14 2dy5 s SER 31 Cb 0.39 -2.17 -0.04 0.00 0.10 0.00 0.00 66.02 64.30 2dy5 s SER 31 CO 0.07 -2.18 1.73 -0.08 0.98 0.00 0.00 173.24 173.75 2dy5 h GLU 32 N -1.23 0.07 -0.31 4.02 4.81 -1.91 0.01 114.58 120.04 2dy5 h GLU 32 Ca -0.47 -0.00 0.03 0.00 -0.13 0.00 0.00 59.36 58.78 2dy5 h GLU 32 Cb 1.27 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.60 2dy5 h GLU 32 CO 0.57 0.04 0.13 0.35 -0.73 0.00 0.00 179.01 179.37 2dy5 h PHE 33 N 0.07 0.23 -0.52 0.92 3.57 -1.93 -1.45 116.94 117.84 2dy5 h PHE 33 Ca 0.09 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.57 2dy5 h PHE 33 Cb 0.10 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 38.76 2dy5 h PHE 33 CO -0.16 0.12 0.22 0.52 -2.23 0.00 0.00 178.31 176.77 2dy5 h MET 34 N 0.28 0.77 -0.69 1.11 2.86 -1.83 -0.92 114.93 116.51 2dy5 h MET 34 Ca 0.13 -0.13 0.12 0.00 -2.06 0.00 0.00 59.70 57.76 2dy5 h MET 34 Cb 0.08 -0.13 -0.04 0.00 0.06 0.00 0.00 31.60 31.56 2dy5 h MET 34 CO -0.11 0.67 0.46 -0.09 1.06 0.00 0.00 176.91 178.90 2dy5 h ARG 35 N 0.70 0.44 -0.07 1.72 2.43 -0.63 -1.05 114.38 117.93 2dy5 h ARG 35 Ca 0.18 -0.03 -0.20 0.00 -0.81 0.00 0.00 59.98 59.12 2dy5 h ARG 35 Cb 0.18 -0.10 0.01 0.00 -0.42 0.00 0.00 29.97 29.64 2dy5 h ARG 35 CO -0.02 0.29 -0.72 -0.91 -1.51 0.00 0.00 179.97 177.10 2dy5 h ASN 36 N 0.45 0.75 -0.84 -3.80 -0.26 -0.44 -3.24 115.58 108.21 2dy5 h ASN 36 Ca 0.33 -0.69 -0.01 0.00 -0.56 0.00 0.00 56.30 55.37 2dy5 h ASN 36 Cb 0.67 -0.23 -0.04 0.00 -1.06 0.00 0.00 38.32 37.66 2dy5 h ASN 36 CO -0.10 1.33 0.48 0.15 -1.06 0.00 0.00 177.43 178.23 2dy5 h PHE 37 N 0.24 1.13 0.00 1.19 3.04 -0.00 -1.80 116.94 120.74 2dy5 h PHE 37 Ca -0.07 -0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.86 2dy5 h PHE 37 Cb 1.38 -0.37 0.00 0.00 2.56 0.00 0.00 35.95 39.52 2dy5 h PHE 37 CO 0.11 0.77 0.00 1.04 -2.02 0.00 0.00 178.31 178.21 2dy5 n GLN 38 N -4.41 0.15 -0.13 1.11 6.02 -0.52 -2.09 117.38 117.50 2dy5 n GLN 38 Ca 0.09 0.14 0.10 0.00 -0.01 0.00 0.00 57.00 57.32 2dy5 n GLN 38 Cb 0.08 -1.50 0.30 0.00 1.02 0.00 0.00 30.24 30.14 2dy5 n GLN 38 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2dy5 n LYS 39 N -1.38 1.94 -0.06 -1.09 5.02 -0.68 -4.89 118.16 117.03 2dy5 n LYS 39 Ca 0.07 -1.43 0.00 0.00 -2.02 0.00 0.00 58.31 54.93 2dy5 n LYS 39 Cb 0.18 -1.40 0.00 0.00 -0.02 0.00 0.00 35.03 33.78 2dy5 n LYS 39 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dy5 n GLY 40 N 1.22 2.74 3.51 0.72 0.00 -0.89 -4.94 105.19 107.55 2dy5 n GLY 40 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 2dy5 n GLY 40 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2dy5 s GLN 41 N -0.00 3.20 -0.30 1.61 -0.21 -1.19 -4.72 119.66 118.05 2dy5 s GLN 41 Ca 0.00 -0.46 -0.00 0.00 0.02 0.00 0.00 55.36 54.92 2dy5 s GLN 41 Cb 0.00 -4.17 0.19 0.00 1.00 0.00 0.00 33.01 30.03 2dy5 s GLN 41 CO 0.00 -1.88 0.64 0.54 -2.12 0.00 0.00 175.29 172.47 2dy5 s VAL 42 N 4.72 -0.94 0.65 1.09 0.11 -1.26 -3.99 120.40 120.79 2dy5 s VAL 42 Ca 0.29 0.00 -0.10 0.00 -2.93 0.00 0.00 61.98 59.24 2dy5 s VAL 42 Cb -0.12 -0.98 -0.00 0.00 -1.53 0.00 0.00 36.38 33.74 2dy5 s VAL 42 CO 0.14 0.00 1.03 -0.94 -3.33 0.00 0.00 175.10 172.00 2dy5 s SER 43 N 2.86 5.74 0.35 3.54 1.04 -1.26 -4.71 113.70 121.26 2dy5 s SER 43 Ca 0.17 1.13 0.05 0.00 0.48 0.00 0.00 55.95 57.78 2dy5 s SER 43 Cb -0.13 -2.06 0.72 0.00 0.10 0.00 0.00 66.02 64.64 2dy5 s SER 43 CO -0.22 -1.12 1.94 -0.09 0.98 0.00 0.00 173.24 174.74 2dy5 h ARG 44 N -0.43 0.76 -0.19 4.02 2.43 -1.99 -1.80 114.38 117.18 2dy5 h ARG 44 Ca -0.45 -0.05 0.02 0.00 -0.81 0.00 0.00 59.98 58.70 2dy5 h ARG 44 Cb 1.23 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 30.59 2dy5 h ARG 44 CO 0.63 0.51 0.05 1.49 -1.51 0.00 0.00 179.97 181.13 2dy5 h GLU 45 N 0.79 0.13 0.01 0.20 4.81 -2.00 -0.82 114.58 117.70 2dy5 h GLU 45 Ca 0.34 -0.01 -0.22 0.00 -0.13 0.00 0.00 59.36 59.34 2dy5 h GLU 45 Cb 0.29 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.64 2dy5 h GLU 45 CO -0.12 0.09 -0.93 0.78 -0.73 0.00 0.00 179.01 178.10 2dy5 h GLY 46 N 0.14 0.37 0.83 1.92 0.00 -1.86 -2.91 103.07 101.56 2dy5 h GLY 46 Ca 0.09 -0.65 -0.01 0.00 0.00 0.00 0.00 47.33 46.75 2dy5 h GLY 46 CO -0.10 0.58 0.03 -2.75 0.00 0.00 0.00 176.54 174.30 2dy5 h PHE 47 N 0.18 0.18 -0.62 5.60 3.57 -1.23 -1.59 116.94 123.04 2dy5 h PHE 47 Ca -0.07 -0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.45 2dy5 h PHE 47 Cb 1.56 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 40.21 2dy5 h PHE 47 CO 0.05 0.33 0.41 0.87 -2.23 0.00 0.00 178.31 177.73 2dy5 h LYS 48 N -0.01 0.68 -0.54 1.11 1.57 -1.22 -0.31 116.57 117.85 2dy5 h LYS 48 Ca 0.04 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2dy5 h LYS 48 Cb 0.23 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.36 2dy5 h LYS 48 CO -0.00 0.45 0.30 1.25 -0.57 0.00 0.00 179.45 180.88 2dy5 h LEU 49 N 0.70 0.67 -0.01 2.94 6.46 -1.23 0.10 115.31 124.94 2dy5 h LEU 49 Ca 0.25 -0.09 -0.00 0.00 -0.12 0.00 0.00 57.88 57.92 2dy5 h LEU 49 Cb 0.12 -0.17 -0.00 0.00 -0.73 0.00 0.00 40.66 39.88 2dy5 h LEU 49 CO -0.07 0.56 -0.00 0.58 -0.62 0.00 0.00 178.44 178.89 2dy5 h VAL 50 N 0.72 1.26 -0.87 1.05 2.07 -0.30 -2.47 116.25 117.72 2dy5 h VAL 50 Ca 0.19 -0.77 0.04 0.00 0.82 0.00 0.00 66.70 66.97 2dy5 h VAL 50 Cb 0.04 1.77 -0.05 0.00 -1.52 0.00 0.00 31.29 31.53 2dy5 h VAL 50 CO -0.03 0.20 0.56 0.24 0.02 0.00 0.00 177.57 178.56 2dy5 h MET 51 N -0.31 1.05 -0.69 1.57 2.86 -0.96 -0.46 114.93 117.97 2dy5 h MET 51 Ca 0.00 -0.06 -0.07 0.00 -2.06 0.00 0.00 59.70 57.51 2dy5 h MET 51 Cb 0.33 -0.24 -0.03 0.00 0.06 0.00 0.00 31.60 31.72 2dy5 h MET 51 CO 0.00 0.69 0.16 0.00 1.06 0.00 0.00 176.91 178.82 2dy5 h ALA 52 N 1.36 0.98 -0.58 6.32 0.00 -0.97 -1.55 119.26 124.83 2dy5 h ALA 52 Ca 0.35 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 2dy5 h ALA 52 Cb 0.02 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2dy5 h ALA 52 CO -0.12 0.66 0.15 0.77 0.00 0.00 0.00 179.25 180.71 2dy5 h SER 53 N 1.05 0.87 -0.33 0.00 0.02 -0.87 -2.55 113.55 111.73 2dy5 h SER 53 Ca 0.22 -0.23 -0.06 0.00 -0.84 0.00 0.00 61.79 60.88 2dy5 h SER 53 Cb 0.37 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.67 2dy5 h SER 53 CO 0.00 0.87 0.03 -0.07 -1.14 0.00 0.00 176.83 176.52 2dy5 h LEU 54 N 0.82 0.63 -0.70 5.07 3.38 -0.85 -1.78 115.31 121.89 2dy5 h LEU 54 Ca 0.18 -0.13 0.08 0.00 0.09 0.00 0.00 57.88 58.11 2dy5 h LEU 54 Cb 0.34 -0.17 -0.07 0.00 0.09 0.00 0.00 40.66 40.85 2dy5 h LEU 54 CO 0.00 0.69 0.36 0.22 0.09 0.00 0.00 178.44 179.80 2dy5 h TYR 55 N 0.64 0.65 -0.18 1.13 3.20 -0.87 0.11 116.97 121.66 2dy5 h TYR 55 Ca 0.13 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 61.96 2dy5 h TYR 55 Cb 0.36 -0.19 -0.00 0.00 1.54 0.00 0.00 36.73 38.44 2dy5 h TYR 55 CO 0.02 0.26 -0.15 0.45 -1.64 0.00 0.00 178.16 177.09 2dy5 h HIS 56 N 0.63 0.49 0.02 -3.82 3.86 -1.27 -1.30 115.15 113.76 2dy5 h HIS 56 Ca 0.34 -0.14 0.03 0.00 -1.16 0.00 0.00 60.37 59.43 2dy5 h HIS 56 Cb 0.32 -0.11 -0.04 0.00 1.06 0.00 0.00 27.41 28.64 2dy5 h HIS 56 CO -0.10 0.77 -0.24 0.82 0.86 0.00 0.00 177.93 180.05 2dy5 h ILE 57 N 0.07 0.45 -0.30 2.45 1.08 -0.64 -1.29 117.51 119.33 2dy5 h ILE 57 Ca 0.03 0.00 -0.10 0.00 -0.39 0.00 0.00 64.86 64.40 2dy5 h ILE 57 Cb 0.68 0.45 -0.01 0.00 -3.07 0.00 0.00 36.82 34.87 2dy5 h ILE 57 CO 0.04 0.00 -0.23 1.88 -0.69 0.00 0.00 178.15 179.15 2dy5 h TYR 58 N -0.39 0.64 -0.37 1.37 0.05 -0.85 -0.64 116.97 116.79 2dy5 h TYR 58 Ca 0.06 -0.14 -0.02 0.00 0.05 0.00 0.00 58.73 58.68 2dy5 h TYR 58 Cb 0.46 -0.16 -0.02 0.00 1.01 0.00 0.00 36.73 38.02 2dy5 h TYR 58 CO -0.27 0.76 0.13 1.15 -1.05 0.00 0.00 178.16 178.88 2dy5 h THR 59 N 0.50 1.15 0.01 -2.88 2.02 -0.97 0.22 112.91 112.97 2dy5 h THR 59 Ca 0.07 -0.49 -0.00 0.00 0.77 0.00 0.00 66.41 66.77 2dy5 h THR 59 Cb 0.68 0.73 0.00 0.00 -1.74 0.00 0.00 68.15 67.82 2dy5 h THR 59 CO 0.05 0.18 -0.01 0.00 0.37 0.00 0.00 175.52 176.12 2dy5 h ALA 60 N 1.63 -0.01 -0.40 6.16 0.00 -0.77 -2.65 119.26 123.22 2dy5 h ALA 60 Ca 0.13 -0.38 0.04 0.00 0.00 0.00 0.00 54.91 54.70 2dy5 h ALA 60 Cb 0.13 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 2dy5 h ALA 60 CO -0.01 -0.12 0.18 1.25 0.00 0.00 0.00 179.25 180.56 2dy5 h LEU 61 N -0.80 0.25 -0.82 0.00 5.85 -0.94 -1.80 115.31 117.05 2dy5 h LEU 61 Ca -0.00 0.03 -0.12 0.00 0.84 0.00 0.00 57.88 58.62 2dy5 h LEU 61 Cb 0.76 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.76 2dy5 h LEU 61 CO 0.00 0.19 -0.50 -0.33 -0.34 0.00 0.00 178.44 177.46 2dy5 h GLU 62 N 0.37 0.22 -0.21 1.25 5.08 -1.08 -0.35 114.58 119.86 2dy5 h GLU 62 Ca 0.17 -0.12 -0.08 0.00 -1.00 0.00 0.00 59.36 58.33 2dy5 h GLU 62 Cb 0.10 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 2dy5 h GLU 62 CO -0.14 0.67 -0.21 1.49 -1.00 0.00 0.00 179.01 179.83 2dy5 h GLU 63 N 0.18 0.38 0.14 2.33 4.81 -1.15 -1.95 114.58 119.31 2dy5 h GLU 63 Ca 0.01 -0.12 -0.29 0.00 -0.13 0.00 0.00 59.36 58.83 2dy5 h GLU 63 Cb 0.94 -0.03 0.02 0.00 0.63 0.00 0.00 28.75 30.31 2dy5 h GLU 63 CO 0.08 0.57 -1.25 0.93 -0.73 0.00 0.00 179.01 178.61 2dy5 h GLU 64 N 0.34 0.42 -0.50 1.92 4.39 -1.02 -2.93 114.58 117.20 2dy5 h GLU 64 Ca 0.06 -0.64 -0.01 0.00 0.34 0.00 0.00 59.36 59.11 2dy5 h GLU 64 Cb 0.56 0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 29.41 2dy5 h GLU 64 CO 0.04 1.28 0.26 0.82 -1.16 0.00 0.00 179.01 180.25 2dy5 h ILE 65 N 0.15 1.16 -0.41 3.13 2.04 -0.82 -1.98 117.51 120.78 2dy5 h ILE 65 Ca -0.16 -0.42 -0.12 0.00 1.00 0.00 0.00 64.86 65.16 2dy5 h ILE 65 Cb 1.95 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 38.52 2dy5 h ILE 65 CO 0.22 0.18 -0.20 -0.33 0.00 0.00 0.00 178.15 178.02 2dy5 h GLU 66 N 0.69 0.85 -0.40 2.37 4.39 -1.38 0.10 114.58 121.21 2dy5 h GLU 66 Ca 0.18 -0.37 -0.01 0.00 0.34 0.00 0.00 59.36 59.49 2dy5 h GLU 66 Cb 0.04 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.65 2dy5 h GLU 66 CO -0.03 1.01 0.22 -0.09 -1.16 0.00 0.00 179.01 178.96 2dy5 h ARG 67 N 0.67 0.55 -0.39 2.33 2.43 -1.24 -3.04 114.38 115.69 2dy5 h ARG 67 Ca 0.09 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 2dy5 h ARG 67 Cb 0.76 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.20 2dy5 h ARG 67 CO 0.06 0.41 0.00 0.09 -1.51 0.00 0.00 179.97 179.02 2dy5 n ASN 68 N -4.43 3.39 -0.13 -3.80 4.13 -0.79 -4.70 115.26 108.92 2dy5 n ASN 68 Ca 0.03 -2.26 0.15 0.00 1.68 0.00 0.00 54.58 54.18 2dy5 n ASN 68 Cb 0.10 -0.35 0.51 0.00 -1.54 0.00 0.00 39.78 38.50 2dy5 n ASN 68 CO 0.00 0.00 0.00 0.07 0.28 0.00 0.00 177.26 177.61 2dy5 h LYS 69 N 2.35 0.39 0.00 3.52 2.10 -0.67 -0.22 116.57 124.03 2dy5 h LYS 69 Ca 0.00 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.63 2dy5 h LYS 69 Cb 0.97 -0.09 0.00 0.00 -0.90 0.00 0.00 32.23 32.22 2dy5 h LYS 69 CO 0.07 0.25 0.00 1.96 -2.00 0.00 0.00 179.45 179.74 2dy5 h GLN 70 N 0.40 0.00 -6.30 0.07 1.08 -1.84 -3.33 115.11 105.19 2dy5 h GLN 70 Ca 0.34 0.00 -0.55 0.00 -1.45 0.00 0.00 58.65 56.99 2dy5 h GLN 70 Cb 0.77 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.18 2dy5 h GLN 70 CO -0.10 0.00 0.84 1.21 -0.95 0.00 0.00 178.83 179.83 2dy5 s ASN 71 N -5.35 6.90 0.30 1.46 3.84 -0.09 -4.86 114.94 117.13 2dy5 s ASN 71 Ca 0.09 1.96 0.15 0.00 0.21 0.00 0.00 52.86 55.27 2dy5 s ASN 71 Cb 0.09 -2.55 0.81 0.00 -0.55 0.00 0.00 41.25 39.04 2dy5 s ASN 71 CO 0.62 -0.72 1.38 -2.65 -2.79 0.00 0.00 177.10 172.95 2dy5 n PRO 72 N 5.78 0.10 0.00 0.43 -0.02 -1.26 -0.92 135.00 139.10 2dy5 n PRO 72 Ca 0.13 0.58 0.14 0.00 -2.02 0.00 0.00 63.50 62.33 2dy5 n PRO 72 Cb 0.44 -2.01 0.66 0.00 -0.02 0.00 0.00 33.50 32.57 2dy5 n PRO 72 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2dy5 n VAL 73 N -2.06 0.00 0.00 -1.45 0.24 -1.26 -4.39 118.33 109.40 2dy5 n VAL 73 Ca -0.01 -0.04 0.00 0.00 -2.04 0.00 0.00 64.34 62.25 2dy5 n VAL 73 Cb 0.21 -0.22 0.00 0.00 -1.47 0.00 0.00 33.84 32.36 2dy5 n VAL 73 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2dy5 n TYR 74 N -1.06 0.00 -0.09 6.34 9.36 -0.51 -4.74 117.16 126.46 2dy5 n TYR 74 Ca 0.15 0.00 0.01 0.00 3.32 0.00 0.00 57.90 61.37 2dy5 n TYR 74 Cb 0.26 0.10 0.03 0.00 -0.63 0.00 0.00 39.34 39.10 2dy5 n TYR 74 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2dy5 n ALA 75 N -1.82 0.03 0.30 2.98 0.00 -0.10 0.56 120.51 122.47 2dy5 n ALA 75 Ca 0.00 0.27 0.17 0.00 0.00 0.00 0.00 53.44 53.88 2dy5 n ALA 75 Cb 0.05 -0.15 0.84 0.00 0.00 0.00 0.00 19.45 20.19 2dy5 n ALA 75 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2dy5 h PRO 76 N 0.00 0.00 -0.56 0.00 0.11 -1.85 -1.00 132.00 128.69 2dy5 h PRO 76 Ca 0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.22 2dy5 h PRO 76 Cb 0.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.29 2dy5 h PRO 76 CO -0.26 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 178.81 2dy5 n LEU 77 N -3.03 3.72 -4.55 2.35 4.77 0.19 -4.90 117.00 115.55 2dy5 n LEU 77 Ca -0.01 -2.12 -0.37 0.00 -0.03 0.00 0.00 56.01 53.48 2dy5 n LEU 77 Cb 0.38 -0.42 -0.03 0.00 -2.33 0.00 0.00 43.42 41.02 2dy5 n LEU 77 CO 0.16 0.86 1.39 -0.47 -1.33 0.00 0.00 177.39 178.00 2dy5 s TYR 78 N -1.22 2.10 -0.52 -1.77 5.04 -0.38 -4.85 117.35 115.75 2dy5 s TYR 78 Ca 0.40 0.07 0.07 0.00 -2.44 0.00 0.00 57.07 55.17 2dy5 s TYR 78 Cb 0.22 -4.40 0.35 0.00 0.35 0.00 0.00 41.96 38.49 2dy5 s TYR 78 CO 0.25 -2.02 0.93 1.19 -1.34 0.00 0.00 175.55 174.55 2dy5 n PHE 79 N 11.01 3.22 -0.14 4.97 3.72 -1.26 -4.95 117.46 134.03 2dy5 n PHE 79 Ca 0.23 -3.83 -0.03 0.00 -0.05 0.00 0.00 57.45 53.76 2dy5 n PHE 79 Cb 0.50 -0.43 0.05 0.00 -0.94 0.00 0.00 39.48 38.66 2dy5 n PHE 79 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2dy5 h PRO 80 N 2.94 0.22 -0.19 -1.08 0.13 -1.98 -0.77 132.00 131.28 2dy5 h PRO 80 Ca 0.14 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 65.25 2dy5 h PRO 80 Cb 0.65 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 31.72 2dy5 h PRO 80 CO 0.76 0.14 0.10 1.49 -0.23 0.00 0.00 178.00 180.27 2dy5 h GLU 81 N 0.22 0.25 0.03 0.86 4.81 -1.95 -2.69 114.58 116.12 2dy5 h GLU 81 Ca 0.22 -0.02 -0.34 0.00 -0.13 0.00 0.00 59.36 59.09 2dy5 h GLU 81 Cb 0.28 -0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.56 2dy5 h GLU 81 CO -0.29 0.18 -2.05 0.39 -0.73 0.00 0.00 179.01 176.51 2dy5 n GLU 82 N -4.49 0.68 -0.12 1.92 4.71 -1.01 -4.71 120.64 117.63 2dy5 n GLU 82 Ca -0.00 0.20 -0.23 0.00 -0.01 0.00 0.00 57.16 57.12 2dy5 n GLU 82 Cb 0.09 -1.67 -0.09 0.00 -1.01 0.00 0.00 31.44 28.76 2dy5 n GLU 82 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 2dy5 n LEU 83 N -3.12 2.13 -4.47 -4.62 4.77 -0.33 -4.76 117.00 106.61 2dy5 n LEU 83 Ca -0.29 0.16 -0.52 0.00 -0.03 0.00 0.00 56.01 55.34 2dy5 n LEU 83 Cb 1.07 -0.75 -0.05 0.00 -2.33 0.00 0.00 43.42 41.36 2dy5 n LEU 83 CO 0.41 0.63 0.32 1.41 -1.33 0.00 0.00 177.39 178.83 2dy5 n HIS 84 N -3.79 0.22 0.26 -1.77 8.25 -1.02 -4.91 115.22 112.45 2dy5 n HIS 84 Ca -0.46 0.95 0.07 0.00 -0.26 0.00 0.00 57.72 58.02 2dy5 n HIS 84 Cb 0.87 -2.06 -0.10 0.00 1.12 0.00 0.00 29.99 29.82 2dy5 n HIS 84 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2dy5 n ARG 85 N 1.27 1.22 -0.21 -0.41 5.12 -1.26 -4.71 116.66 117.69 2dy5 n ARG 85 Ca 0.18 -0.08 -0.02 0.00 -1.93 0.00 0.00 57.85 56.00 2dy5 n ARG 85 Cb 0.19 -1.27 0.05 0.00 -1.16 0.00 0.00 32.46 30.27 2dy5 n ARG 85 CO 0.00 0.00 0.00 -0.09 -1.93 0.00 0.00 177.63 175.61 2dy5 h ARG 86 N 0.00 -0.06 -0.57 5.56 9.65 -1.91 0.43 114.38 127.48 2dy5 h ARG 86 Ca 0.00 0.00 0.02 0.00 -1.10 0.00 0.00 59.98 58.90 2dy5 h ARG 86 Cb 0.52 0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 29.09 2dy5 h ARG 86 CO 0.00 -0.04 0.36 0.00 2.80 0.00 0.00 179.97 183.09 2dy5 h ALA 87 N 1.41 0.72 -0.65 2.80 0.00 -2.00 -1.47 119.26 120.08 2dy5 h ALA 87 Ca 0.28 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.10 2dy5 h ALA 87 Cb 0.50 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 2dy5 h ALA 87 CO -0.66 0.11 0.15 0.00 0.00 0.00 0.00 179.25 178.85 2dy5 h ALA 88 N 1.23 1.04 -0.07 0.00 0.00 -1.62 -2.71 119.26 117.13 2dy5 h ALA 88 Ca 0.22 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 2dy5 h ALA 88 Cb -0.03 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 2dy5 h ALA 88 CO -0.07 0.63 -0.33 -0.07 0.00 0.00 0.00 179.25 179.40 2dy5 h LEU 89 N 0.98 0.13 -0.80 0.00 3.38 -0.48 -2.18 115.31 116.34 2dy5 h LEU 89 Ca 0.21 -0.04 -0.10 0.00 0.09 0.00 0.00 57.88 58.03 2dy5 h LEU 89 Cb 0.35 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 2dy5 h LEU 89 CO 0.00 0.46 -0.16 -0.33 0.09 0.00 0.00 178.44 178.50 2dy5 h GLU 90 N 0.11 0.74 -0.65 1.13 5.08 -0.97 0.94 114.58 120.95 2dy5 h GLU 90 Ca 0.01 -0.26 -0.08 0.00 -1.00 0.00 0.00 59.36 58.03 2dy5 h GLU 90 Cb 0.65 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.82 2dy5 h GLU 90 CO 0.05 0.85 0.10 1.96 -1.00 0.00 0.00 179.01 180.97 2dy5 h GLN 91 N 0.66 1.09 -0.39 2.33 4.20 -1.23 -1.62 115.11 120.15 2dy5 h GLN 91 Ca 0.10 -0.30 -0.12 0.00 0.06 0.00 0.00 58.65 58.40 2dy5 h GLN 91 Cb 0.64 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.28 2dy5 h GLN 91 CO 0.04 1.01 -0.23 -0.44 -0.67 0.00 0.00 178.83 178.54 2dy5 h ASP 92 N 1.01 0.80 -0.72 1.46 3.45 -0.94 -2.08 116.42 119.40 2dy5 h ASP 92 Ca 0.20 -0.29 -0.07 0.00 0.43 0.00 0.00 57.03 57.30 2dy5 h ASP 92 Cb 0.45 -0.22 -0.03 0.00 -0.56 0.00 0.00 39.33 38.97 2dy5 h ASP 92 CO 0.01 1.00 0.19 0.24 -1.57 0.00 0.00 179.24 179.11 2dy5 h MET 93 N 0.68 1.15 -0.16 3.56 2.86 -0.46 -0.36 114.93 122.21 2dy5 h MET 93 Ca 0.09 -0.27 -0.09 0.00 -2.06 0.00 0.00 59.70 57.37 2dy5 h MET 93 Cb 0.75 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 32.24 2dy5 h MET 93 CO 0.06 1.01 -0.29 0.00 1.06 0.00 0.00 176.91 178.74 2dy5 h ALA 94 N 1.10 1.22 -0.10 6.32 0.00 -1.12 0.11 119.26 126.79 2dy5 h ALA 94 Ca 0.23 -0.34 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 2dy5 h ALA 94 Cb 0.36 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2dy5 h ALA 94 CO 0.00 0.52 -0.19 0.35 0.00 0.00 0.00 179.25 179.92 2dy5 h PHE 95 N 0.26 0.38 0.20 0.00 3.57 -0.88 -0.79 116.94 119.70 2dy5 h PHE 95 Ca 0.04 -0.14 -0.33 0.00 3.53 0.00 0.00 57.97 61.07 2dy5 h PHE 95 Cb 0.66 -0.07 0.02 0.00 2.79 0.00 0.00 35.95 39.35 2dy5 h PHE 95 CO 0.01 0.80 -1.54 -1.49 -2.23 0.00 0.00 178.31 173.86 2dy5 h TRP 96 N -0.15 0.78 -0.02 0.41 4.06 -1.01 -3.37 115.95 116.66 2dy5 h TRP 96 Ca 0.00 -0.57 0.00 0.00 2.06 0.00 0.00 58.89 60.38 2dy5 h TRP 96 Cb 0.78 -0.03 0.00 0.00 -1.00 0.00 0.00 29.16 28.91 2dy5 h TRP 96 CO 0.11 1.54 -0.16 0.66 -3.56 0.00 0.00 178.44 177.03 2dy5 n TYR 97 N -3.62 0.00 -1.39 0.49 4.01 0.39 -5.09 117.16 111.94 2dy5 n TYR 97 Ca -0.18 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.56 2dy5 n TYR 97 Cb 1.08 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.11 2dy5 n TYR 97 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2dy5 n GLY 98 N 1.18 -2.42 0.25 2.72 0.00 -0.30 -4.20 105.19 102.42 2dy5 n GLY 98 Ca 0.10 -1.63 0.02 0.00 0.00 0.00 0.00 46.02 44.51 2dy5 n GLY 98 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2dy5 h PRO 99 N 0.00 0.46 -1.92 1.61 0.11 -1.91 -2.88 132.00 127.47 2dy5 h PRO 99 Ca 0.00 -0.03 -0.76 0.00 0.11 0.00 0.00 66.00 65.32 2dy5 h PRO 99 Cb 0.00 -0.10 -0.27 0.00 0.11 0.00 0.00 31.00 30.73 2dy5 h PRO 99 CO 0.00 0.31 1.05 0.72 -0.21 0.00 0.00 178.00 179.86 2dy5 n HIS 100 N -4.96 3.00 0.17 0.65 8.25 -1.26 -4.62 115.22 116.45 2dy5 n HIS 100 Ca 0.11 -2.38 0.02 0.00 -0.26 0.00 0.00 57.72 55.21 2dy5 n HIS 100 Cb 0.31 -1.20 0.31 0.00 1.12 0.00 0.00 29.99 30.52 2dy5 n HIS 100 CO 0.00 0.00 0.00 0.11 0.64 0.00 0.00 176.34 177.09 2dy5 h TRP 101 N 2.93 0.00 -0.46 4.41 5.08 -1.67 -3.11 115.95 123.12 2dy5 h TRP 101 Ca 0.57 0.00 0.09 0.00 1.08 0.00 0.00 58.89 60.63 2dy5 h TRP 101 Cb 0.08 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 26.22 2dy5 h TRP 101 CO 1.20 0.44 0.32 0.37 -1.28 0.00 0.00 178.44 179.48 2dy5 h GLN 102 N 0.00 0.21 -0.52 0.12 4.15 -1.88 -0.23 115.11 116.95 2dy5 h GLN 102 Ca -0.00 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.40 2dy5 h GLN 102 Cb 0.80 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.45 2dy5 h GLN 102 CO 0.06 0.14 0.00 -0.85 -1.93 0.00 0.00 178.83 176.24 2dy5 n GLU 103 N -4.45 2.84 -0.01 1.69 0.00 -1.18 -4.52 120.64 115.01 2dy5 n GLU 103 Ca 0.07 -2.35 0.01 0.00 0.00 0.00 0.00 57.16 54.88 2dy5 n GLU 103 Cb 0.38 -1.43 -0.04 0.00 0.00 0.00 0.00 31.44 30.35 2dy5 n GLU 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2dy5 n ALA 104 N 1.00 2.06 -1.78 -1.84 0.00 -0.21 -5.05 120.51 114.70 2dy5 n ALA 104 Ca 0.18 -0.20 -0.36 0.00 0.00 0.00 0.00 53.44 53.07 2dy5 n ALA 104 Cb 0.53 -0.04 -0.01 0.00 0.00 0.00 0.00 19.45 19.93 2dy5 n ALA 104 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2dy5 s ILE 105 N -2.25 3.31 0.64 0.00 -4.36 -0.56 -5.04 121.20 112.95 2dy5 s ILE 105 Ca -0.02 0.88 -0.11 0.00 -0.26 0.00 0.00 60.65 61.14 2dy5 s ILE 105 Cb 0.02 -3.39 -0.03 0.00 1.25 0.00 0.00 42.46 40.32 2dy5 s ILE 105 CO 0.20 -0.12 1.04 -2.16 0.24 0.00 0.00 174.94 174.14 2dy5 s PRO 106 N -3.04 3.40 -0.41 0.37 0.04 -1.26 -5.04 135.00 129.05 2dy5 s PRO 106 Ca 0.68 0.77 0.06 0.00 0.04 0.00 0.00 61.00 62.55 2dy5 s PRO 106 Cb -0.24 -2.06 0.21 0.00 0.04 0.00 0.00 34.50 32.45 2dy5 s PRO 106 CO 0.28 -0.72 0.47 0.98 0.04 0.00 0.00 177.00 178.05 2dy5 n TYR 107 N -2.85 -1.04 -1.60 0.56 9.36 -1.26 -4.70 117.16 115.64 2dy5 n TYR 107 Ca 0.06 -3.19 -0.35 0.00 3.32 0.00 0.00 57.90 57.74 2dy5 n TYR 107 Cb 0.54 0.17 0.08 0.00 -0.63 0.00 0.00 39.34 39.50 2dy5 n TYR 107 CO 0.00 0.00 0.00 0.95 0.22 0.00 0.00 176.86 178.03 2dy5 s THR 108 N -0.35 2.47 0.19 2.97 -4.23 -1.26 -4.79 115.64 110.64 2dy5 s THR 108 Ca 0.34 0.25 -0.15 0.00 -1.18 0.00 0.00 61.69 60.94 2dy5 s THR 108 Cb 0.10 -2.86 0.15 0.00 1.34 0.00 0.00 72.50 71.22 2dy5 s THR 108 CO -0.16 -0.11 1.66 -0.65 -0.54 0.00 0.00 174.62 174.82 2dy5 h PRO 109 N 0.00 0.03 -0.78 3.99 0.11 -2.00 -0.89 132.00 132.46 2dy5 h PRO 109 Ca -0.48 -0.00 0.05 0.00 0.11 0.00 0.00 66.00 65.68 2dy5 h PRO 109 Cb 1.29 -0.01 -0.05 0.00 0.11 0.00 0.00 31.00 32.35 2dy5 h PRO 109 CO 0.51 0.02 0.51 0.00 -0.21 0.00 0.00 178.00 178.84 2dy5 h ALA 110 N 1.48 1.60 -0.34 -0.75 0.00 -1.94 -0.05 119.26 119.27 2dy5 h ALA 110 Ca 0.24 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 2dy5 h ALA 110 Cb 0.38 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2dy5 h ALA 110 CO -0.49 0.29 0.13 1.15 0.00 0.00 0.00 179.25 180.33 2dy5 h THR 111 N 0.88 1.19 -0.79 0.00 2.02 -1.56 -2.34 112.91 112.31 2dy5 h THR 111 Ca 0.33 -0.60 0.03 0.00 0.77 0.00 0.00 66.41 66.94 2dy5 h THR 111 Cb 0.18 0.95 -0.05 0.00 -1.74 0.00 0.00 68.15 67.49 2dy5 h THR 111 CO -0.11 0.21 0.51 1.56 0.37 0.00 0.00 175.52 178.06 2dy5 h GLN 112 N 0.40 0.97 -0.59 6.66 4.20 -0.25 -0.34 115.11 126.17 2dy5 h GLN 112 Ca 0.11 -0.06 0.03 0.00 0.06 0.00 0.00 58.65 58.80 2dy5 h GLN 112 Cb 0.20 -0.22 -0.04 0.00 0.30 0.00 0.00 27.48 27.72 2dy5 h GLN 112 CO -0.01 0.64 0.34 1.25 -0.67 0.00 0.00 178.83 180.39 2dy5 h HIS 113 N 1.00 0.64 -0.12 2.96 2.76 -0.82 0.23 115.15 121.80 2dy5 h HIS 113 Ca 0.31 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.49 2dy5 h HIS 113 Cb -0.02 -0.20 -0.01 0.00 1.55 0.00 0.00 27.41 28.73 2dy5 h HIS 113 CO -0.03 0.35 0.05 -0.92 -1.30 0.00 0.00 177.93 176.09 2dy5 h TYR 114 N 0.67 0.18 -0.58 5.26 5.03 -0.84 -1.77 116.97 124.91 2dy5 h TYR 114 Ca 0.24 -0.01 -0.04 0.00 2.58 0.00 0.00 58.73 61.50 2dy5 h TYR 114 Cb 0.06 -0.06 -0.03 0.00 1.55 0.00 0.00 36.73 38.26 2dy5 h TYR 114 CO -0.07 0.26 0.22 0.28 -1.32 0.00 0.00 178.16 177.53 2dy5 h VAL 115 N 0.05 1.21 -0.04 1.81 2.07 -0.66 -1.10 116.25 119.59 2dy5 h VAL 115 Ca 0.04 -0.69 -0.00 0.00 0.82 0.00 0.00 66.70 66.87 2dy5 h VAL 115 Cb 0.15 0.54 -0.00 0.00 -1.52 0.00 0.00 31.29 30.46 2dy5 h VAL 115 CO -0.00 0.27 0.02 0.50 0.02 0.00 0.00 177.57 178.38 2dy5 h LYS 116 N 0.84 0.06 -0.45 1.57 3.64 -0.32 -1.87 116.57 120.04 2dy5 h LYS 116 Ca 0.20 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.59 2dy5 h LYS 116 Cb 0.19 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.97 2dy5 h LYS 116 CO -0.02 0.14 0.27 -0.09 -2.27 0.00 0.00 179.45 177.49 2dy5 h ARG 117 N -0.03 0.54 -0.57 1.90 9.65 -1.02 -1.72 114.38 123.14 2dy5 h ARG 117 Ca 0.02 -0.03 0.11 0.00 -1.10 0.00 0.00 59.98 58.97 2dy5 h ARG 117 Cb 0.09 -0.12 -0.09 0.00 -1.39 0.00 0.00 29.97 28.47 2dy5 h ARG 117 CO -0.00 0.36 0.07 -0.07 2.80 0.00 0.00 179.97 183.13 2dy5 h LEU 118 N 0.56 -0.10 -0.95 3.80 3.38 -0.91 -0.62 115.31 120.47 2dy5 h LEU 118 Ca 0.18 0.12 -0.08 0.00 0.09 0.00 0.00 57.88 58.18 2dy5 h LEU 118 Cb -0.01 0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 2dy5 h LEU 118 CO -0.07 -0.03 -0.11 0.45 0.09 0.00 0.00 178.44 178.77 2dy5 h HIS 119 N 0.19 0.70 0.23 1.13 3.86 -0.96 -0.28 115.15 120.03 2dy5 h HIS 119 Ca 0.29 -0.12 -0.01 0.00 -1.16 0.00 0.00 60.37 59.38 2dy5 h HIS 119 Cb 0.45 -0.18 0.00 0.00 1.06 0.00 0.00 27.41 28.73 2dy5 h HIS 119 CO -0.28 0.73 -0.11 0.93 0.86 0.00 0.00 177.93 180.06 2dy5 h GLU 120 N 0.59 -0.30 0.01 2.45 5.08 -0.26 0.24 114.58 122.39 2dy5 h GLU 120 Ca 0.11 0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2dy5 h GLU 120 Cb 0.54 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.85 2dy5 h GLU 120 CO 0.03 -0.17 -0.00 0.28 -1.00 0.00 0.00 179.01 178.15 2dy5 h VAL 121 N -0.35 1.00 -0.07 3.13 2.07 -1.07 0.49 116.25 121.45 2dy5 h VAL 121 Ca -0.03 -0.01 -0.02 0.00 0.82 0.00 0.00 66.70 67.47 2dy5 h VAL 121 Cb 0.27 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 2dy5 h VAL 121 CO 0.05 0.00 -0.03 1.23 0.02 0.00 0.00 177.57 178.84 2dy5 h GLY 122 N -0.01 0.10 0.90 2.17 0.00 -0.94 0.14 103.07 105.42 2dy5 h GLY 122 Ca -0.00 -0.05 -0.31 0.00 0.00 0.00 0.00 47.33 46.97 2dy5 h GLY 122 CO 0.00 0.04 -1.77 0.61 0.00 0.00 0.00 176.54 175.42 2dy5 n GLY 123 N -1.31 -0.90 0.00 4.60 0.00 0.85 -4.58 105.19 103.84 2dy5 n GLY 123 Ca -0.02 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.91 2dy5 n GLY 123 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2dy5 n THR 124 N -3.14 0.00 -2.91 2.61 -1.04 0.17 -4.85 114.28 105.12 2dy5 n THR 124 Ca -0.20 -0.02 -0.20 0.00 -2.04 0.00 0.00 64.05 61.58 2dy5 n THR 124 Cb 1.05 0.41 -0.02 0.00 -1.82 0.00 0.00 70.33 69.96 2dy5 n THR 124 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 2dy5 n HIS 125 N -1.08 1.97 0.21 -1.42 8.25 0.37 -4.92 115.22 118.60 2dy5 n HIS 125 Ca 0.00 -3.57 0.18 0.00 -0.26 0.00 0.00 57.72 54.07 2dy5 n HIS 125 Cb 0.00 -0.38 0.79 0.00 1.12 0.00 0.00 29.99 31.52 2dy5 n HIS 125 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2dy5 h PRO 126 N 2.93 0.00 0.00 -0.41 0.13 -1.53 0.23 132.00 133.36 2dy5 h PRO 126 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 2dy5 h PRO 126 Cb 0.87 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.00 2dy5 h PRO 126 CO 0.64 0.00 0.00 1.05 -0.23 0.00 0.00 178.00 179.46 2dy5 h GLU 127 N 0.00 0.00 0.00 0.86 9.09 -1.88 -2.13 114.58 120.52 2dy5 h GLU 127 Ca 0.10 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.51 2dy5 h GLU 127 Cb 0.84 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.94 2dy5 h GLU 127 CO -0.00 0.00 -0.92 1.28 0.05 0.00 0.00 179.01 179.42 2dy5 n LEU 128 N -2.37 0.67 -0.31 3.06 4.77 0.81 -4.29 117.00 119.35 2dy5 n LEU 128 Ca 0.02 -0.15 0.21 0.00 -0.03 0.00 0.00 56.01 56.06 2dy5 n LEU 128 Cb 0.24 -0.11 0.49 0.00 -2.33 0.00 0.00 43.42 41.72 2dy5 n LEU 128 CO 0.21 0.12 1.22 0.25 -1.33 0.00 0.00 177.39 177.86 2dy5 h LEU 129 N 0.00 0.47 -2.40 2.23 5.85 -1.40 0.23 115.31 120.29 2dy5 h LEU 129 Ca 0.00 0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.79 2dy5 h LEU 129 Cb 0.62 -0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.64 2dy5 h LEU 129 CO 0.00 0.12 -0.01 1.62 -0.34 0.00 0.00 178.44 179.83 2dy5 h VAL 130 N 0.43 0.09 -0.03 1.05 3.04 -1.77 -1.67 116.25 117.39 2dy5 h VAL 130 Ca 0.57 -0.21 -0.14 0.00 -1.01 0.00 0.00 66.70 65.91 2dy5 h VAL 130 Cb 1.39 1.19 -0.01 0.00 -2.01 0.00 0.00 31.29 31.84 2dy5 h VAL 130 CO -0.28 0.01 -0.60 0.00 -1.01 0.00 0.00 177.57 175.69 2dy5 h ALA 131 N 1.99 0.93 0.05 3.17 0.00 -0.82 -2.68 119.26 121.89 2dy5 h ALA 131 Ca -0.00 -0.54 -0.26 0.00 0.00 0.00 0.00 54.91 54.11 2dy5 h ALA 131 Cb 0.19 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2dy5 h ALA 131 CO 0.00 0.74 -1.32 0.45 0.00 0.00 0.00 179.25 179.12 2dy5 h HIS 132 N 0.09 0.18 -0.57 0.00 -0.00 -1.39 -2.75 115.15 110.71 2dy5 h HIS 132 Ca -0.01 -0.13 -0.11 0.00 -0.00 0.00 0.00 60.37 60.12 2dy5 h HIS 132 Cb 1.08 -0.01 -0.02 0.00 -0.00 0.00 0.00 27.41 28.47 2dy5 h HIS 132 CO 0.01 1.14 -0.07 0.00 -0.00 0.00 0.00 177.93 179.01 2dy5 h ALA 133 N 0.81 0.78 0.65 2.45 0.00 -1.50 -1.32 119.26 121.13 2dy5 h ALA 133 Ca -0.15 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.39 2dy5 h ALA 133 Cb 1.91 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 19.49 2dy5 h ALA 133 CO 0.14 0.68 -0.38 -0.92 0.00 0.00 0.00 179.25 178.76 2dy5 h TYR 134 N 0.95 -1.01 -0.98 0.00 3.20 -1.54 0.84 116.97 118.42 2dy5 h TYR 134 Ca 0.15 -0.01 0.21 0.00 3.14 0.00 0.00 58.73 62.22 2dy5 h TYR 134 Cb 0.64 0.35 -0.11 0.00 1.54 0.00 0.00 36.73 39.15 2dy5 h TYR 134 CO 0.04 -0.58 0.57 1.15 -1.64 0.00 0.00 178.16 177.70 2dy5 h THR 135 N -0.96 0.62 0.00 1.81 2.02 -1.47 -0.51 112.91 114.43 2dy5 h THR 135 Ca -0.09 -0.22 -0.01 0.00 0.77 0.00 0.00 66.41 66.86 2dy5 h THR 135 Cb 0.76 -0.08 -0.00 0.00 -1.74 0.00 0.00 68.15 67.09 2dy5 h THR 135 CO 0.10 0.12 -0.27 0.03 0.37 0.00 0.00 175.52 175.87 2dy5 h ARG 136 N 0.65 0.00 0.03 6.66 2.47 -1.09 -3.34 114.38 119.75 2dy5 h ARG 136 Ca 0.59 0.00 -0.27 0.00 -1.26 0.00 0.00 59.98 59.04 2dy5 h ARG 136 Cb 1.01 0.00 0.02 0.00 -1.65 0.00 0.00 29.97 29.35 2dy5 h ARG 136 CO -0.43 0.04 -1.07 1.88 0.56 0.00 0.00 179.97 180.95 2dy5 h TYR 137 N -1.00 0.96 0.00 3.04 0.05 0.68 -1.94 116.97 118.76 2dy5 h TYR 137 Ca -0.01 -0.54 -0.05 0.00 0.05 0.00 0.00 58.73 58.18 2dy5 h TYR 137 Cb 0.29 -0.10 -0.01 0.00 1.01 0.00 0.00 36.73 37.92 2dy5 h TYR 137 CO -0.10 1.38 -0.22 1.25 -1.05 0.00 0.00 178.16 179.42 2dy5 h LEU 138 N 0.34 0.00 -0.02 3.88 7.12 -1.06 -2.27 115.31 123.30 2dy5 h LEU 138 Ca -0.13 0.00 -0.04 0.00 0.13 0.00 0.00 57.88 57.83 2dy5 h LEU 138 Cb 1.73 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.86 2dy5 h LEU 138 CO 0.21 0.22 -0.16 1.23 -0.13 0.00 0.00 178.44 179.81 2dy5 h GLY 139 N 1.14 0.15 1.78 3.75 0.00 -1.51 -3.25 103.07 105.14 2dy5 h GLY 139 Ca -0.00 -0.23 0.01 0.00 0.00 0.00 0.00 47.33 47.11 2dy5 h GLY 139 CO 0.03 0.20 0.10 -0.55 0.00 0.00 0.00 176.54 176.32 2dy5 h ASP 140 N -0.52 0.00 -0.55 0.19 3.45 -0.92 -0.49 116.42 117.59 2dy5 h ASP 140 Ca -0.02 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.44 2dy5 h ASP 140 Cb 0.87 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.64 2dy5 h ASP 140 CO 0.03 0.00 0.00 0.18 -1.57 0.00 0.00 179.24 177.88 2dy5 n LEU 141 N -3.42 3.09 -0.01 1.55 4.77 -0.89 -3.84 117.00 118.25 2dy5 n LEU 141 Ca -0.02 -1.52 -0.00 0.00 -0.03 0.00 0.00 56.01 54.44 2dy5 n LEU 141 Cb 0.18 -0.36 -0.02 0.00 -2.33 0.00 0.00 43.42 40.88 2dy5 n LEU 141 CO 0.23 0.76 -0.57 -1.20 -1.33 0.00 0.00 177.39 175.28 2dy5 n SER 142 N 1.20 4.39 -0.74 -1.43 7.64 -0.20 -4.62 113.62 119.85 2dy5 n SER 142 Ca 0.19 0.00 -0.01 0.00 1.01 0.00 0.00 58.87 60.07 2dy5 n SER 142 Cb 0.50 0.73 -0.01 0.00 -1.01 0.00 0.00 64.21 64.41 2dy5 n SER 142 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dy5 n GLY 143 N 2.70 0.77 1.26 0.23 0.00 -1.17 -4.84 105.19 104.14 2dy5 n GLY 143 Ca -0.03 -0.12 -0.05 0.00 0.00 0.00 0.00 46.02 45.82 2dy5 n GLY 143 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dy5 n GLY 144 N 0.07 2.55 0.14 -0.02 0.00 -1.25 -3.27 105.19 103.41 2dy5 n GLY 144 Ca -0.05 -0.31 -0.06 0.00 0.00 0.00 0.00 46.02 45.60 2dy5 n GLY 144 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2dy5 n GLN 145 N 0.05 0.20 0.00 1.61 3.00 -1.26 -4.23 117.38 116.76 2dy5 n GLN 145 Ca 0.15 0.05 -0.17 0.00 -0.01 0.00 0.00 57.00 57.02 2dy5 n GLN 145 Cb 0.78 -1.11 -0.13 0.00 0.00 0.00 0.00 30.24 29.77 2dy5 n GLN 145 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 2dy5 h VAL 146 N -0.04 1.55 0.00 5.09 2.07 -1.92 -3.04 116.25 119.95 2dy5 h VAL 146 Ca -0.19 -2.25 -0.09 0.00 0.82 0.00 0.00 66.70 65.00 2dy5 h VAL 146 Cb 1.27 2.98 -0.01 0.00 -1.52 0.00 0.00 31.29 34.01 2dy5 h VAL 146 CO -0.04 0.63 -0.42 -0.07 0.02 0.00 0.00 177.57 177.68 2dy5 h LEU 147 N -0.44 0.00 -0.30 2.57 3.38 -1.85 -2.67 115.31 116.01 2dy5 h LEU 147 Ca -0.08 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 2dy5 h LEU 147 Cb 1.30 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.04 2dy5 h LEU 147 CO 0.09 0.42 0.17 0.50 0.09 0.00 0.00 178.44 179.71 2dy5 h LYS 148 N 0.00 0.41 0.00 1.13 3.64 -1.73 -2.11 116.57 117.91 2dy5 h LYS 148 Ca -0.00 -0.05 -0.07 0.00 -1.27 0.00 0.00 60.65 59.26 2dy5 h LYS 148 Cb 0.89 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.62 2dy5 h LYS 148 CO 0.05 0.35 -0.32 0.87 -2.27 0.00 0.00 179.45 178.13 2dy5 h LYS 149 N 0.37 0.00 -0.35 1.90 1.57 -1.36 -2.23 116.57 116.47 2dy5 h LYS 149 Ca 0.10 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.78 2dy5 h LYS 149 Cb 0.05 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 2dy5 h LYS 149 CO -0.02 0.32 -0.20 0.82 -0.57 0.00 0.00 179.45 179.80 2dy5 h ILE 150 N 0.00 1.29 0.29 1.86 1.08 -1.15 -2.67 117.51 118.21 2dy5 h ILE 150 Ca -0.00 -1.34 -0.01 0.00 -0.39 0.00 0.00 64.86 63.12 2dy5 h ILE 150 Cb 0.65 1.39 -0.01 0.00 -3.07 0.00 0.00 36.82 35.79 2dy5 h ILE 150 CO 0.04 0.44 -0.19 0.00 -0.69 0.00 0.00 178.15 177.75 2dy5 h ALA 151 N 0.78 -0.45 -0.55 1.87 0.00 -1.03 -0.04 119.26 119.83 2dy5 h ALA 151 Ca 0.07 -0.09 0.07 0.00 0.00 0.00 0.00 54.91 54.97 2dy5 h ALA 151 Cb 0.75 0.23 -0.06 0.00 0.00 0.00 0.00 17.79 18.72 2dy5 h ALA 151 CO 0.06 -0.77 0.22 1.96 0.00 0.00 0.00 179.25 180.72 2dy5 h GLN 152 N -0.47 0.40 0.83 0.00 4.20 -1.43 -0.99 115.11 117.65 2dy5 h GLN 152 Ca -0.03 -0.02 -0.04 0.00 0.06 0.00 0.00 58.65 58.62 2dy5 h GLN 152 Cb 0.39 -0.09 0.01 0.00 0.30 0.00 0.00 27.48 28.09 2dy5 h GLN 152 CO 0.03 0.26 -0.40 -0.22 -0.67 0.00 0.00 178.83 177.83 2dy5 h LYS 153 N 0.41 -1.07 -0.06 1.46 3.64 -1.31 0.30 116.57 119.94 2dy5 h LYS 153 Ca 0.26 0.07 0.02 0.00 -1.27 0.00 0.00 60.65 59.74 2dy5 h LYS 153 Cb 0.28 0.24 -0.06 0.00 -0.41 0.00 0.00 32.23 32.28 2dy5 h LYS 153 CO -0.25 -0.71 -0.54 0.00 -2.27 0.00 0.00 179.45 175.68 2dy5 h ALA 154 N -1.03 -0.93 -0.15 5.00 0.00 -0.76 -3.07 119.26 118.33 2dy5 h ALA 154 Ca -0.11 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2dy5 h ALA 154 Cb 0.86 0.98 0.00 0.00 0.00 0.00 0.00 17.79 19.63 2dy5 h ALA 154 CO 0.19 -1.11 0.00 -1.33 0.00 0.00 0.00 179.25 177.00 2dy5 n MET 155 N -5.44 1.95 -3.16 0.00 2.81 -0.40 -4.98 117.12 107.90 2dy5 n MET 155 Ca -0.07 -1.40 -0.14 0.00 -1.81 0.00 0.00 57.70 54.28 2dy5 n MET 155 Cb 0.39 -1.45 0.07 0.00 -0.71 0.00 0.00 33.22 31.52 2dy5 n MET 155 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2dy5 n ALA 156 N 0.65 -1.92 -2.47 3.04 0.00 1.00 -5.02 120.51 115.79 2dy5 n ALA 156 Ca 0.17 0.01 -0.37 0.00 0.00 0.00 0.00 53.44 53.25 2dy5 n ALA 156 Cb 0.43 -3.24 -0.06 0.00 0.00 0.00 0.00 19.45 16.58 2dy5 n ALA 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2dy5 s LEU 157 N -5.53 4.44 0.44 0.00 1.43 -0.85 -5.04 118.68 113.57 2dy5 s LEU 157 Ca 0.14 0.98 -0.25 0.00 -1.03 0.00 0.00 54.13 53.98 2dy5 s LEU 157 Cb -0.02 -2.80 -0.09 0.00 0.03 0.00 0.00 46.19 43.31 2dy5 s LEU 157 CO 0.64 0.26 1.29 -2.65 0.23 0.00 0.00 176.35 176.11 2dy5 n PRO 158 N 1.47 1.91 0.29 1.29 -0.02 -1.26 -4.83 135.00 133.85 2dy5 n PRO 158 Ca -0.11 0.68 0.18 0.00 -2.02 0.00 0.00 63.50 62.23 2dy5 n PRO 158 Cb 0.52 -2.42 0.77 0.00 -0.02 0.00 0.00 33.50 32.34 2dy5 n PRO 158 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2dy5 h SER 159 N 1.99 0.00 0.09 2.55 0.02 -1.97 -2.16 113.55 114.07 2dy5 h SER 159 Ca -0.48 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.46 2dy5 h SER 159 Cb 1.29 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.83 2dy5 h SER 159 CO 0.59 0.01 -0.03 0.77 -1.14 0.00 0.00 176.83 177.03 2dy5 h SER 160 N 0.00 0.00 0.00 3.07 4.64 -2.05 -3.47 113.55 115.74 2dy5 h SER 160 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2dy5 h SER 160 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 2dy5 h SER 160 CO 0.00 0.03 0.00 0.61 -0.87 0.00 0.00 176.83 176.60 2dy5 n GLY 161 N -1.17 0.65 3.69 -0.77 0.00 -0.81 -5.07 105.19 101.71 2dy5 n GLY 161 Ca -0.03 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.55 2dy5 n GLY 161 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2dy5 n GLU 162 N -1.16 2.47 -0.41 1.61 4.71 -1.26 -0.98 120.64 125.61 2dy5 n GLU 162 Ca 0.00 0.89 0.00 0.00 -0.01 0.00 0.00 57.16 58.04 2dy5 n GLU 162 Cb 0.00 -2.71 0.00 0.00 -1.01 0.00 0.00 31.44 27.72 2dy5 n GLU 162 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2dy5 n GLY 163 N 3.75 1.01 0.55 0.62 0.00 -1.26 -4.65 105.19 105.22 2dy5 n GLY 163 Ca 0.17 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.22 2dy5 n GLY 163 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dy5 n LEU 164 N 0.00 0.95 -0.26 0.99 4.77 -0.15 -4.85 117.00 118.45 2dy5 n LEU 164 Ca 0.00 -1.90 0.06 0.00 -0.03 0.00 0.00 56.01 54.14 2dy5 n LEU 164 Cb 0.00 -0.15 0.20 0.00 -2.33 0.00 0.00 43.42 41.14 2dy5 n LEU 164 CO 0.00 0.49 1.01 0.00 -1.33 0.00 0.00 177.39 177.56 2dy5 h ALA 165 N 0.23 1.10 -1.16 -1.18 0.00 -1.81 -0.16 119.26 116.29 2dy5 h ALA 165 Ca -0.04 0.13 0.33 0.00 0.00 0.00 0.00 54.91 55.34 2dy5 h ALA 165 Cb 1.35 0.12 -0.10 0.00 0.00 0.00 0.00 17.79 19.16 2dy5 h ALA 165 CO 0.02 -0.24 0.76 0.35 0.00 0.00 0.00 179.25 180.13 2dy5 h PHE 166 N 0.42 0.51 -0.01 0.00 3.57 -1.89 0.36 116.94 119.90 2dy5 h PHE 166 Ca 0.44 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.95 2dy5 h PHE 166 Cb 0.70 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 39.30 2dy5 h PHE 166 CO -0.18 -0.03 0.00 1.19 -2.23 0.00 0.00 178.31 177.07 2dy5 n PHE 167 N -4.57 0.00 -4.46 0.41 3.72 -0.07 -4.88 117.46 107.60 2dy5 n PHE 167 Ca 0.29 -0.00 -0.32 0.00 -0.05 0.00 0.00 57.45 57.37 2dy5 n PHE 167 Cb 1.11 0.00 -0.11 0.00 -0.94 0.00 0.00 39.48 39.55 2dy5 n PHE 167 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 2dy5 s THR 168 N -2.00 3.55 -0.62 4.37 2.01 0.11 -4.91 115.64 118.15 2dy5 s THR 168 Ca 0.41 -0.85 0.04 0.00 0.31 0.00 0.00 61.69 61.61 2dy5 s THR 168 Cb 0.21 -2.55 0.16 0.00 0.01 0.00 0.00 72.50 70.34 2dy5 s THR 168 CO 0.35 0.37 0.41 -0.36 -0.69 0.00 0.00 174.62 174.70 2dy5 s PHE 169 N -1.00 3.10 0.54 4.92 0.40 -1.26 -4.97 117.98 119.70 2dy5 s PHE 169 Ca 0.17 -3.12 0.22 0.00 -0.60 0.00 0.00 56.93 53.60 2dy5 s PHE 169 Cb -0.11 -2.46 1.40 0.00 0.51 0.00 0.00 43.02 42.36 2dy5 s PHE 169 CO 0.08 -0.63 2.10 -1.00 0.70 0.00 0.00 175.22 176.46 2dy5 h PRO 170 N 5.73 0.00 -0.09 0.24 0.13 -1.95 -2.32 132.00 133.74 2dy5 h PRO 170 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 2dy5 h PRO 170 Cb 0.81 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.94 2dy5 h PRO 170 CO 0.66 0.00 0.00 0.43 -0.23 0.00 0.00 178.00 178.86 2dy5 n SER 171 N -4.33 1.95 -4.17 1.44 7.64 -1.26 -4.79 113.62 110.10 2dy5 n SER 171 Ca 0.02 -1.68 -0.34 0.00 1.01 0.00 0.00 58.87 57.88 2dy5 n SER 171 Cb 0.30 -0.05 -0.15 0.00 -1.01 0.00 0.00 64.21 63.30 2dy5 n SER 171 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2dy5 s ILE 172 N -1.89 2.48 -0.07 0.44 1.01 -0.87 -4.91 121.20 117.38 2dy5 s ILE 172 Ca 0.35 -0.94 -0.13 0.00 0.00 0.00 0.00 60.65 59.93 2dy5 s ILE 172 Cb 0.20 -2.15 -0.09 0.00 0.01 0.00 0.00 42.46 40.43 2dy5 s ILE 172 CO 0.31 0.40 0.52 0.44 0.00 0.00 0.00 174.94 176.60 2dy5 h ASP 173 N 7.97 -0.22 -3.70 3.58 3.45 -1.86 -3.43 116.42 122.22 2dy5 h ASP 173 Ca -0.40 -0.16 -0.68 0.00 0.43 0.00 0.00 57.03 56.22 2dy5 h ASP 173 Cb 1.13 0.06 -0.37 0.00 -0.56 0.00 0.00 39.33 39.58 2dy5 h ASP 173 CO 0.60 0.31 -0.60 0.21 -1.57 0.00 0.00 179.24 178.19 2dy5 s ASN 174 N -5.36 5.00 0.41 6.45 2.47 -1.26 -4.98 114.94 117.67 2dy5 s ASN 174 Ca -0.08 -2.24 0.12 0.00 0.42 0.00 0.00 52.86 51.08 2dy5 s ASN 174 Cb 0.00 -1.74 0.94 0.00 -1.45 0.00 0.00 41.25 39.00 2dy5 s ASN 174 CO 0.26 -0.44 1.96 1.55 -3.72 0.00 0.00 177.10 176.72 2dy5 h PRO 175 N 7.66 0.50 -0.28 0.43 0.13 -1.92 0.15 132.00 138.68 2dy5 h PRO 175 Ca -0.08 -0.03 -0.06 0.00 -0.87 0.00 0.00 66.00 64.96 2dy5 h PRO 175 Cb 1.01 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 32.02 2dy5 h PRO 175 CO 0.63 0.33 -0.05 1.15 -0.23 0.00 0.00 178.00 179.84 2dy5 h THR 176 N 0.51 1.28 -0.50 1.56 2.02 -1.94 0.29 112.91 116.13 2dy5 h THR 176 Ca 0.30 -1.05 -0.12 0.00 0.77 0.00 0.00 66.41 66.32 2dy5 h THR 176 Cb 0.51 1.40 -0.01 0.00 -1.74 0.00 0.00 68.15 68.30 2dy5 h THR 176 CO -0.10 0.33 -0.16 0.50 0.37 0.00 0.00 175.52 176.47 2dy5 h LYS 177 N 0.28 1.00 -0.65 6.66 3.64 -1.79 -2.02 116.57 123.68 2dy5 h LYS 177 Ca 0.07 -0.40 -0.08 0.00 -1.27 0.00 0.00 60.65 58.98 2dy5 h LYS 177 Cb 0.51 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.26 2dy5 h LYS 177 CO 0.02 1.08 0.10 0.35 -2.27 0.00 0.00 179.45 178.73 2dy5 h PHE 178 N 0.86 1.14 -1.00 1.91 3.57 -0.64 -1.89 116.94 120.88 2dy5 h PHE 178 Ca 0.12 -0.16 0.03 0.00 3.53 0.00 0.00 57.97 61.50 2dy5 h PHE 178 Cb 0.73 -0.31 -0.06 0.00 2.79 0.00 0.00 35.95 39.10 2dy5 h PHE 178 CO 0.05 0.96 0.66 -0.22 -2.23 0.00 0.00 178.31 177.53 2dy5 h LYS 179 N 0.99 1.25 -0.39 1.11 3.64 -0.75 0.15 116.57 122.57 2dy5 h LYS 179 Ca 0.20 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.47 2dy5 h LYS 179 Cb 0.44 -0.28 -0.02 0.00 -0.41 0.00 0.00 32.23 31.96 2dy5 h LYS 179 CO 0.01 0.82 0.13 1.96 -2.27 0.00 0.00 179.45 180.10 2dy5 h GLN 180 N 1.28 0.60 -0.06 1.90 1.08 -0.86 -1.00 115.11 118.05 2dy5 h GLN 180 Ca 0.40 -0.13 0.02 0.00 -1.45 0.00 0.00 58.65 57.48 2dy5 h GLN 180 Cb -0.02 -0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 27.31 2dy5 h GLN 180 CO -0.12 0.60 -0.03 1.25 -0.95 0.00 0.00 178.83 179.58 2dy5 h LEU 181 N 0.48 -0.10 -0.75 1.46 5.85 -0.55 -1.56 115.31 120.14 2dy5 h LEU 181 Ca 0.13 0.03 0.08 0.00 0.84 0.00 0.00 57.88 58.95 2dy5 h LEU 181 Cb 0.25 0.06 -0.07 0.00 0.37 0.00 0.00 40.66 41.27 2dy5 h LEU 181 CO -0.00 -0.04 0.41 0.22 -0.34 0.00 0.00 178.44 178.68 2dy5 h TYR 182 N -0.03 0.74 -0.18 1.25 5.03 -0.54 0.79 116.97 124.04 2dy5 h TYR 182 Ca 0.04 0.03 0.02 0.00 2.58 0.00 0.00 58.73 61.39 2dy5 h TYR 182 Cb 0.08 -0.22 -0.02 0.00 1.55 0.00 0.00 36.73 38.12 2dy5 h TYR 182 CO -0.14 0.31 0.06 0.00 -1.32 0.00 0.00 178.16 177.07 2dy5 h ARG 183 N 0.71 0.14 -0.43 1.82 3.08 -0.64 0.21 114.38 119.26 2dy5 h ARG 183 Ca 0.35 -0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.43 2dy5 h ARG 183 Cb 0.31 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.29 2dy5 h ARG 183 CO -0.23 0.09 0.21 0.00 -1.07 0.00 0.00 179.97 178.97 2dy5 h ALA 184 N 1.11 0.54 -0.59 0.04 0.00 -0.30 -0.64 119.26 119.41 2dy5 h ALA 184 Ca 0.08 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2dy5 h ALA 184 Cb 0.05 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2dy5 h ALA 184 CO -0.08 -0.14 0.32 -0.09 0.00 0.00 0.00 179.25 179.26 2dy5 h ARG 185 N 0.43 0.83 -0.62 0.00 9.65 -0.49 -1.57 114.38 122.61 2dy5 h ARG 185 Ca 0.19 -0.10 0.12 0.00 -1.10 0.00 0.00 59.98 59.08 2dy5 h ARG 185 Cb 0.10 -0.16 -0.04 0.00 -1.39 0.00 0.00 29.97 28.48 2dy5 h ARG 185 CO -0.13 0.64 0.42 1.98 2.80 0.00 0.00 179.97 185.67 2dy5 h MET 186 N 0.81 0.34 -0.04 0.20 4.05 0.28 -0.59 114.93 119.96 2dy5 h MET 186 Ca 0.21 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.61 2dy5 h MET 186 Cb 0.05 -0.08 0.00 0.00 -0.80 0.00 0.00 31.60 30.78 2dy5 h MET 186 CO -0.03 0.22 0.00 0.09 0.23 0.00 0.00 176.91 177.42 2dy5 n ASN 187 N -4.46 0.48 -0.47 1.39 3.02 -0.33 -3.41 115.26 111.47 2dy5 n ASN 187 Ca 0.11 -1.44 0.11 0.00 -0.03 0.00 0.00 54.58 53.33 2dy5 n ASN 187 Cb 0.44 -0.02 -0.01 0.00 -0.61 0.00 0.00 39.78 39.58 2dy5 n ASN 187 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2dy5 n THR 188 N -0.50 0.00 -2.13 3.41 -2.24 -0.23 -4.90 114.28 107.69 2dy5 n THR 188 Ca 0.16 -0.27 -0.36 0.00 -2.27 0.00 0.00 64.05 61.31 2dy5 n THR 188 Cb 0.15 1.24 0.02 0.00 -2.10 0.00 0.00 70.33 69.64 2dy5 n THR 188 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2dy5 s LEU 189 N -2.42 3.75 0.04 3.22 1.43 -1.22 -4.94 118.68 118.55 2dy5 s LEU 189 Ca 0.17 2.32 -0.30 0.00 -1.03 0.00 0.00 54.13 55.29 2dy5 s LEU 189 Cb 0.17 -4.53 -0.08 0.00 0.03 0.00 0.00 46.19 41.79 2dy5 s LEU 189 CO 0.55 -1.36 1.62 -0.70 0.23 0.00 0.00 176.35 176.69 2dy5 s GLU 190 N -3.20 4.21 -0.02 1.70 2.12 -1.26 -4.99 118.70 117.26 2dy5 s GLU 190 Ca 0.74 2.27 0.04 0.00 0.36 0.00 0.00 54.97 58.37 2dy5 s GLU 190 Cb -0.28 -3.66 -0.01 0.00 0.26 0.00 0.00 34.13 30.45 2dy5 s GLU 190 CO 0.32 -0.73 -0.13 1.41 -0.54 0.00 0.00 175.26 175.58 2dy5 s MET 191 N 2.82 1.22 0.16 4.30 1.75 -1.26 -5.01 119.30 123.28 2dy5 s MET 191 Ca 0.73 -0.47 0.06 0.00 -1.25 0.00 0.00 55.69 54.75 2dy5 s MET 191 Cb -0.38 -1.14 -0.04 0.00 2.84 0.00 0.00 34.83 36.11 2dy5 s MET 191 CO 0.31 0.24 -0.12 0.95 -0.65 0.00 0.00 175.02 175.75 2dy5 s THR 192 N -0.12 1.34 0.20 10.11 -4.23 -1.26 -4.98 115.64 116.71 2dy5 s THR 192 Ca 0.01 -2.03 -0.16 0.00 -1.18 0.00 0.00 61.69 58.33 2dy5 s THR 192 Cb -0.07 -1.83 0.19 0.00 1.34 0.00 0.00 72.50 72.12 2dy5 s THR 192 CO 0.00 -0.65 1.62 -0.65 -0.54 0.00 0.00 174.62 174.41 2dy5 h PRO 193 N 2.87 -0.06 -0.60 3.99 0.11 -2.00 0.12 132.00 136.43 2dy5 h PRO 193 Ca -0.38 0.00 0.12 0.00 0.11 0.00 0.00 66.00 65.86 2dy5 h PRO 193 Cb 1.20 0.01 -0.10 0.00 0.11 0.00 0.00 31.00 32.22 2dy5 h PRO 193 CO 0.61 -0.04 0.02 1.49 -0.21 0.00 0.00 178.00 179.87 2dy5 h GLU 194 N -0.06 0.13 -0.01 1.05 4.22 -1.99 -0.49 114.58 117.43 2dy5 h GLU 194 Ca 0.27 -0.01 -0.26 0.00 0.08 0.00 0.00 59.36 59.44 2dy5 h GLU 194 Cb 0.47 -0.03 0.02 0.00 0.50 0.00 0.00 28.75 29.71 2dy5 h GLU 194 CO -0.62 0.09 -1.00 0.28 -2.18 0.00 0.00 179.01 175.58 2dy5 h VAL 195 N 0.14 1.29 -0.41 0.32 2.07 -1.65 -2.70 116.25 115.31 2dy5 h VAL 195 Ca 0.31 -2.21 -0.03 0.00 0.82 0.00 0.00 66.70 65.59 2dy5 h VAL 195 Cb 0.50 2.37 -0.02 0.00 -1.52 0.00 0.00 31.29 32.62 2dy5 h VAL 195 CO -0.50 0.68 0.11 0.50 0.02 0.00 0.00 177.57 178.39 2dy5 h LYS 196 N 0.37 0.59 -0.01 1.57 3.64 -0.48 0.71 116.57 122.97 2dy5 h LYS 196 Ca -0.12 -0.10 -0.00 0.00 -1.27 0.00 0.00 60.65 59.16 2dy5 h LYS 196 Cb 1.65 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 33.37 2dy5 h LYS 196 CO 0.20 0.54 -0.00 1.25 -2.27 0.00 0.00 179.45 179.16 2dy5 h HIS 197 N 0.58 0.02 -0.38 1.91 2.76 -1.12 -2.85 115.15 116.09 2dy5 h HIS 197 Ca 0.14 -0.01 -0.11 0.00 -2.20 0.00 0.00 60.37 58.19 2dy5 h HIS 197 Cb 0.21 -0.01 -0.01 0.00 1.55 0.00 0.00 27.41 29.15 2dy5 h HIS 197 CO 0.01 0.41 -0.23 0.00 -1.30 0.00 0.00 177.93 176.82 2dy5 h ARG 198 N -0.38 0.75 -0.09 5.26 3.08 -1.26 -2.74 114.38 119.00 2dy5 h ARG 198 Ca 0.00 -0.30 -0.00 0.00 0.07 0.00 0.00 59.98 59.75 2dy5 h ARG 198 Cb 0.41 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.42 2dy5 h ARG 198 CO 0.00 0.91 0.06 0.28 -1.07 0.00 0.00 179.97 180.15 2dy5 h VAL 199 N 0.65 1.05 -0.30 2.04 2.07 -0.88 -0.30 116.25 120.58 2dy5 h VAL 199 Ca 0.09 -0.13 -0.05 0.00 0.82 0.00 0.00 66.70 67.43 2dy5 h VAL 199 Cb 0.74 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 2dy5 h VAL 199 CO 0.06 0.04 -0.04 0.71 0.02 0.00 0.00 177.57 178.36 2dy5 h THR 200 N 0.09 1.20 -0.38 2.57 1.35 -1.53 -1.92 112.91 114.30 2dy5 h THR 200 Ca 0.03 -0.81 -0.08 0.00 -0.55 0.00 0.00 66.41 65.00 2dy5 h THR 200 Cb 0.02 1.02 -0.02 0.00 -1.73 0.00 0.00 68.15 67.45 2dy5 h THR 200 CO -0.01 0.27 -0.10 -0.08 -0.25 0.00 0.00 175.52 175.36 2dy5 h GLU 201 N 0.44 0.67 0.00 4.72 4.57 -1.13 -2.58 114.58 121.27 2dy5 h GLU 201 Ca 0.09 -0.20 -0.12 0.00 -1.18 0.00 0.00 59.36 57.95 2dy5 h GLU 201 Cb 0.36 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.87 2dy5 h GLU 201 CO 0.02 0.75 -0.56 1.49 -1.18 0.00 0.00 179.01 179.52 2dy5 h GLU 202 N 0.61 0.00 -0.17 1.92 4.57 -0.35 -2.88 114.58 118.28 2dy5 h GLU 202 Ca 0.11 0.00 -0.09 0.00 -1.18 0.00 0.00 59.36 58.20 2dy5 h GLU 202 Cb 0.53 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.10 2dy5 h GLU 202 CO 0.03 0.56 -0.29 0.00 -1.18 0.00 0.00 179.01 178.13 2dy5 h ALA 203 N 1.44 1.18 -0.13 2.92 0.00 -0.99 -0.23 119.26 123.45 2dy5 h ALA 203 Ca -0.01 -0.34 -0.15 0.00 0.00 0.00 0.00 54.91 54.41 2dy5 h ALA 203 Cb 1.05 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 2dy5 h ALA 203 CO 0.07 0.53 -0.55 0.87 0.00 0.00 0.00 179.25 180.18 2dy5 h LYS 204 N 0.30 0.38 -0.30 0.00 1.57 -1.35 -2.26 116.57 114.91 2dy5 h LYS 204 Ca 0.04 -0.24 -0.06 0.00 -1.87 0.00 0.00 60.65 58.53 2dy5 h LYS 204 Cb 0.67 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.00 2dy5 h LYS 204 CO 0.05 0.83 -0.04 1.15 -0.57 0.00 0.00 179.45 180.87 2dy5 h THR 205 N 0.29 1.27 -1.00 -0.16 2.02 -1.22 -1.53 112.91 112.59 2dy5 h THR 205 Ca 0.00 -1.04 0.09 0.00 0.77 0.00 0.00 66.41 66.23 2dy5 h THR 205 Cb 1.06 1.36 -0.07 0.00 -1.74 0.00 0.00 68.15 68.75 2dy5 h THR 205 CO 0.09 0.33 0.64 0.00 0.37 0.00 0.00 175.52 176.95 2dy5 h ALA 206 N 0.80 1.43 -0.34 6.16 0.00 -0.89 0.14 119.26 126.56 2dy5 h ALA 206 Ca 0.08 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 2dy5 h ALA 206 Cb 0.51 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2dy5 h ALA 206 CO 0.02 0.35 0.06 0.74 0.00 0.00 0.00 179.25 180.42 2dy5 h PHE 207 N 1.10 0.60 -0.84 0.00 -1.00 -1.14 -2.17 116.94 113.49 2dy5 h PHE 207 Ca 0.45 -0.08 -0.02 0.00 2.81 0.00 0.00 57.97 61.13 2dy5 h PHE 207 Cb 0.29 -0.16 -0.04 0.00 3.61 0.00 0.00 35.95 39.65 2dy5 h PHE 207 CO -0.00 0.63 0.43 1.25 -1.61 0.00 0.00 178.31 179.00 2dy5 h LEU 208 N 0.39 1.07 -1.33 1.54 5.85 -0.18 0.20 115.31 122.85 2dy5 h LEU 208 Ca 0.10 -0.12 0.03 0.00 0.84 0.00 0.00 57.88 58.73 2dy5 h LEU 208 Cb 0.35 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.07 2dy5 h LEU 208 CO 0.01 0.88 0.47 -0.07 -0.34 0.00 0.00 178.44 179.39 2dy5 h LEU 209 N 1.18 0.75 0.40 2.25 3.38 -0.59 0.25 115.31 122.94 2dy5 h LEU 209 Ca 0.29 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.23 2dy5 h LEU 209 Cb 0.07 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.65 2dy5 h LEU 209 CO -0.04 0.52 -0.19 0.78 0.09 0.00 0.00 178.44 179.60 2dy5 h ASN 210 N 0.88 -0.46 -0.93 -0.43 2.35 -0.53 -1.13 115.58 115.33 2dy5 h ASN 210 Ca 0.28 -0.12 0.17 0.00 -0.55 0.00 0.00 56.30 56.08 2dy5 h ASN 210 Cb 0.03 0.12 -0.08 0.00 0.05 0.00 0.00 38.32 38.44 2dy5 h ASN 210 CO -0.08 -0.09 0.59 0.40 -1.65 0.00 0.00 177.43 176.61 2dy5 h ILE 211 N -0.89 0.77 -0.47 2.81 2.04 -0.21 0.15 117.51 121.71 2dy5 h ILE 211 Ca -0.06 -0.22 -0.13 0.00 1.00 0.00 0.00 64.86 65.45 2dy5 h ILE 211 Cb 0.55 0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.68 2dy5 h ILE 211 CO 0.09 0.12 -0.23 -0.33 0.00 0.00 0.00 178.15 177.80 2dy5 h GLU 212 N 0.65 0.97 -0.69 2.37 5.08 -0.43 -2.17 114.58 120.36 2dy5 h GLU 212 Ca 0.49 -0.42 -0.05 0.00 -1.00 0.00 0.00 59.36 58.38 2dy5 h GLU 212 Cb 0.87 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.06 2dy5 h GLU 212 CO -0.24 1.09 0.24 1.25 -1.00 0.00 0.00 179.01 180.35 2dy5 h LEU 213 N 0.84 0.97 -0.75 1.33 5.85 0.54 -1.61 115.31 122.49 2dy5 h LEU 213 Ca 0.11 -0.16 -0.13 0.00 0.84 0.00 0.00 57.88 58.53 2dy5 h LEU 213 Cb 0.81 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 2dy5 h LEU 213 CO 0.07 0.89 -0.59 -0.26 -0.34 0.00 0.00 178.44 178.21 2dy5 h PHE 214 N 1.01 0.15 -0.13 1.25 0.04 -1.01 -1.68 116.94 116.57 2dy5 h PHE 214 Ca 0.23 -0.06 -0.16 0.00 2.80 0.00 0.00 57.97 60.79 2dy5 h PHE 214 Cb 0.25 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.37 2dy5 h PHE 214 CO 0.02 0.68 -0.58 0.93 -0.60 0.00 0.00 178.31 178.76 2dy5 h GLU 215 N 0.09 0.43 -0.27 1.51 5.08 -1.04 -1.72 114.58 118.66 2dy5 h GLU 215 Ca -0.01 -0.28 -0.17 0.00 -1.00 0.00 0.00 59.36 57.90 2dy5 h GLU 215 Cb 1.07 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.35 2dy5 h GLU 215 CO 0.08 0.88 -0.51 1.49 -1.00 0.00 0.00 179.01 179.96 2dy5 h GLU 216 N 0.32 0.77 -0.33 2.33 4.81 -1.10 -2.15 114.58 119.24 2dy5 h GLU 216 Ca 0.00 -0.47 -0.15 0.00 -0.13 0.00 0.00 59.36 58.61 2dy5 h GLU 216 Cb 1.10 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.52 2dy5 h GLU 216 CO 0.10 1.09 -0.41 -0.07 -0.73 0.00 0.00 179.01 178.99 2dy5 h LEU 217 N 0.60 0.87 -0.89 1.64 3.38 -1.25 -1.86 115.31 117.81 2dy5 h LEU 217 Ca 0.02 -0.40 -0.02 0.00 0.09 0.00 0.00 57.88 57.57 2dy5 h LEU 217 Cb 1.09 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.56 2dy5 h LEU 217 CO 0.11 1.16 0.48 -0.61 0.09 0.00 0.00 178.44 179.67 2dy5 h GLN 218 N 0.66 1.24 0.55 1.13 5.75 -1.29 -1.27 115.11 121.88 2dy5 h GLN 218 Ca 0.05 -0.15 -0.03 0.00 -0.15 0.00 0.00 58.65 58.37 2dy5 h GLN 218 Cb 0.98 -0.24 0.01 0.00 1.07 0.00 0.00 27.48 29.29 2dy5 h GLN 218 CO 0.09 0.92 -0.26 0.00 -2.65 0.00 0.00 178.83 176.93 2dy5 h ALA 219 N 1.26 -0.74 -0.44 3.38 0.00 -1.15 -2.52 119.26 119.04 2dy5 h ALA 219 Ca 0.31 -0.17 0.08 0.00 0.00 0.00 0.00 54.91 55.13 2dy5 h ALA 219 Cb 0.04 0.29 -0.07 0.00 0.00 0.00 0.00 17.79 18.05 2dy5 h ALA 219 CO -0.05 -0.89 0.05 -0.07 0.00 0.00 0.00 179.25 178.29 2dy5 h LEU 220 N -0.79 -0.08 -2.26 0.00 3.38 -1.11 -1.21 115.31 113.23 2dy5 h LEU 220 Ca -0.08 0.09 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 2dy5 h LEU 220 Cb 0.59 0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.48 2dy5 h LEU 220 CO 0.12 -0.01 -0.02 -0.07 0.09 0.00 0.00 178.44 178.56 2dy5 h LEU 221 N 0.17 0.00 -6.01 1.67 3.38 -1.17 -2.88 115.31 110.47 2dy5 h LEU 221 Ca 0.22 0.00 -0.74 0.00 0.09 0.00 0.00 57.88 57.45 2dy5 h LEU 221 Cb 0.30 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 40.92 2dy5 h LEU 221 CO -0.32 0.02 2.34 0.41 0.09 0.00 0.00 178.44 180.97 2dy5 n THR 222 N -4.05 4.69 0.00 0.22 -1.04 -0.46 -5.10 114.28 108.54 2dy5 n THR 222 Ca -0.03 -4.22 0.00 0.00 -2.04 0.00 0.00 64.05 57.77 2dy5 n THR 222 Cb 0.10 -2.26 0.00 0.00 -1.82 0.00 0.00 70.33 66.35 2dy5 n THR 222 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81