#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dd8 s LYS 2 N 0.00 2.81 0.03 2.12 3.01 -1.26 -5.03 119.74 121.42 1dd8 s LYS 2 Ca 0.00 1.78 -0.07 0.00 -1.01 0.00 0.00 55.97 56.67 1dd8 s LYS 2 Cb 0.00 -1.91 -0.05 0.00 -1.01 0.00 0.00 37.83 34.86 1dd8 s LYS 2 CO 0.00 -1.32 0.30 1.03 0.51 0.00 0.00 175.35 175.87 1dd8 s ARG 3 N -3.50 3.61 -0.08 1.68 0.52 -1.26 -4.68 118.95 115.24 1dd8 s ARG 3 Ca 0.76 -0.04 0.04 0.00 -0.52 0.00 0.00 55.73 55.98 1dd8 s ARG 3 Cb -0.29 -3.05 -0.00 0.00 0.52 0.00 0.00 34.95 32.12 1dd8 s ARG 3 CO 0.36 0.62 -0.23 0.08 0.02 0.00 0.00 175.30 176.15 1dd8 s VAL 4 N -1.34 1.95 0.19 3.52 1.01 -1.26 -1.40 120.40 123.06 1dd8 s VAL 4 Ca 0.29 -0.97 0.06 0.00 0.00 0.00 0.00 61.98 61.36 1dd8 s VAL 4 Cb -0.13 -1.68 -0.05 0.00 0.00 0.00 0.00 36.38 34.52 1dd8 s VAL 4 CO 0.17 0.54 -0.12 0.68 0.00 0.00 0.00 175.10 176.37 1dd8 s VAL 5 N 0.21 1.50 -0.25 2.92 -7.23 -0.23 -0.75 120.40 116.58 1dd8 s VAL 5 Ca -0.14 -2.15 -0.08 0.00 -1.81 0.00 0.00 61.98 57.81 1dd8 s VAL 5 Cb -0.16 -1.99 -0.03 0.00 0.56 0.00 0.00 36.38 34.75 1dd8 s VAL 5 CO 0.07 -0.64 0.09 -0.63 -0.31 0.00 0.00 175.10 173.68 1dd8 s ILE 6 N -3.12 4.50 -0.89 -0.62 1.01 -0.28 -1.13 121.20 120.67 1dd8 s ILE 6 Ca 0.21 -0.11 0.08 0.00 0.00 0.00 0.00 60.65 60.83 1dd8 s ILE 6 Cb 0.01 -3.10 0.16 0.00 0.01 0.00 0.00 42.46 39.54 1dd8 s ILE 6 CO 0.05 0.34 1.01 0.35 0.00 0.00 0.00 174.94 176.68 1dd8 n THR 7 N 4.82 0.55 -3.58 2.92 -2.24 -0.64 -1.56 114.28 114.55 1dd8 n THR 7 Ca -0.16 -0.77 -0.08 0.00 -2.27 0.00 0.00 64.05 60.77 1dd8 n THR 7 Cb 0.52 0.81 -0.04 0.00 -2.10 0.00 0.00 70.33 69.51 1dd8 n THR 7 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1dd8 s GLY 8 N -0.88 -0.23 0.03 3.38 0.00 -1.26 -3.98 107.32 104.39 1dd8 s GLY 8 Ca 0.14 2.01 -0.09 0.00 0.00 0.00 0.00 44.72 46.78 1dd8 s GLY 8 CO 0.12 0.90 0.18 0.48 0.00 0.00 0.00 173.10 174.77 1dd8 s LEU 9 N -1.39 1.43 -0.05 0.66 0.05 -1.26 -1.37 118.68 116.74 1dd8 s LEU 9 Ca 0.02 -0.34 -0.08 0.00 0.05 0.00 0.00 54.13 53.78 1dd8 s LEU 9 Cb -0.01 0.88 0.02 0.00 -2.05 0.00 0.00 46.19 45.03 1dd8 s LEU 9 CO -0.02 -0.52 0.20 -0.83 -0.55 0.00 0.00 176.35 174.63 1dd8 s GLY 10 N -1.95 -0.11 -0.14 -3.48 0.00 -0.03 -3.50 107.32 98.11 1dd8 s GLY 10 Ca -0.07 0.38 -0.21 0.00 0.00 0.00 0.00 44.72 44.82 1dd8 s GLY 10 CO -0.03 0.27 0.55 -1.50 0.00 0.00 0.00 173.10 172.39 1dd8 s ILE 11 N -0.41 0.01 -0.24 0.90 2.07 -1.26 -1.50 121.20 120.77 1dd8 s ILE 11 Ca -0.05 -0.08 -0.03 0.00 -1.41 0.00 0.00 60.65 59.08 1dd8 s ILE 11 Cb -0.03 -0.80 0.08 0.00 0.13 0.00 0.00 42.46 41.83 1dd8 s ILE 11 CO 0.01 -0.04 0.08 -0.69 -1.91 0.00 0.00 174.94 172.39 1dd8 s VAL 12 N -0.33 0.31 0.27 4.00 1.01 -0.92 -3.17 120.40 121.57 1dd8 s VAL 12 Ca -0.05 -0.70 0.06 0.00 0.00 0.00 0.00 61.98 61.29 1dd8 s VAL 12 Cb -0.03 -1.05 -0.02 0.00 0.00 0.00 0.00 36.38 35.27 1dd8 s VAL 12 CO 0.04 -0.46 0.21 -1.54 0.00 0.00 0.00 175.10 173.35 1dd8 n SER 13 N 5.11 -0.35 0.30 3.32 3.41 0.69 -1.25 113.62 124.85 1dd8 n SER 13 Ca -0.06 -2.76 0.18 0.00 -0.26 0.00 0.00 58.87 55.97 1dd8 n SER 13 Cb 0.45 1.28 0.90 0.00 -0.26 0.00 0.00 64.21 66.58 1dd8 n SER 13 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1dd8 h SER 14 N 1.60 0.00 -0.38 4.04 4.64 -1.75 -2.58 113.55 119.12 1dd8 h SER 14 Ca -0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.12 1dd8 h SER 14 Cb 0.96 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.05 1dd8 h SER 14 CO 0.29 0.04 0.00 2.30 -0.87 0.00 0.00 176.83 178.59 1dd8 n ILE 15 N -3.27 1.22 0.00 0.95 -5.35 -1.26 -4.51 119.36 107.14 1dd8 n ILE 15 Ca -0.02 -1.13 0.00 0.00 -0.27 0.00 0.00 62.75 61.33 1dd8 n ILE 15 Cb 0.20 0.38 0.00 0.00 -1.74 0.00 0.00 39.64 38.48 1dd8 n ILE 15 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1dd8 n GLY 16 N 0.48 2.92 1.03 3.28 0.00 -0.97 -3.98 105.19 107.93 1dd8 n GLY 16 Ca 0.14 -0.48 0.12 0.00 0.00 0.00 0.00 46.02 45.80 1dd8 n GLY 16 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1dd8 n ASN 17 N 0.00 3.16 -3.68 1.61 3.02 -1.26 -0.22 115.26 117.89 1dd8 n ASN 17 Ca 0.00 -1.99 -0.08 0.00 -0.03 0.00 0.00 54.58 52.48 1dd8 n ASN 17 Cb 0.00 -0.09 -0.02 0.00 -0.61 0.00 0.00 39.78 39.06 1dd8 n ASN 17 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1dd8 s ASN 18 N -1.79 -0.14 0.51 6.41 6.03 -1.19 -4.56 114.94 120.21 1dd8 s ASN 18 Ca 0.32 -0.80 0.25 0.00 -1.03 0.00 0.00 52.86 51.60 1dd8 s ASN 18 Cb 0.21 0.73 1.37 0.00 -3.03 0.00 0.00 41.25 40.53 1dd8 s ASN 18 CO 0.30 -1.38 2.05 0.06 -2.03 0.00 0.00 177.10 176.10 1dd8 h GLN 19 N 2.04 0.00 -0.19 3.55 3.07 -1.93 -2.47 115.11 119.19 1dd8 h GLN 19 Ca -0.23 0.00 -0.08 0.00 0.09 0.00 0.00 58.65 58.43 1dd8 h GLN 19 Cb 1.25 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.81 1dd8 h GLN 19 CO 0.29 0.13 -0.20 1.96 0.09 0.00 0.00 178.83 181.10 1dd8 h GLN 20 N 0.00 0.47 -0.30 0.06 7.50 -1.98 -1.75 115.11 119.11 1dd8 h GLN 20 Ca -0.00 -0.25 -0.12 0.00 0.50 0.00 0.00 58.65 58.78 1dd8 h GLN 20 Cb 0.34 0.01 -0.01 0.00 0.05 0.00 0.00 27.48 27.87 1dd8 h GLN 20 CO 0.02 0.83 -0.31 0.93 -1.50 0.00 0.00 178.83 178.80 1dd8 h GLU 21 N 0.13 0.63 -0.50 1.46 5.08 -1.87 -2.83 114.58 116.68 1dd8 h GLU 21 Ca 0.03 -0.28 -0.05 0.00 -1.00 0.00 0.00 59.36 58.06 1dd8 h GLU 21 Cb 0.75 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.96 1dd8 h GLU 21 CO 0.05 0.86 0.13 0.28 -1.00 0.00 0.00 179.01 179.33 1dd8 h VAL 22 N 0.54 1.24 -0.57 3.13 2.07 -1.43 -2.11 116.25 119.12 1dd8 h VAL 22 Ca 0.06 -0.84 0.03 0.00 0.82 0.00 0.00 66.70 66.78 1dd8 h VAL 22 Cb 0.80 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 31.35 1dd8 h VAL 22 CO 0.07 0.30 0.34 0.25 0.02 0.00 0.00 177.57 178.55 1dd8 h LEU 23 N 0.69 0.54 -0.41 2.57 5.85 -1.22 0.40 115.31 123.74 1dd8 h LEU 23 Ca 0.16 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.86 1dd8 h LEU 23 Cb 0.33 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 1dd8 h LEU 23 CO 0.00 0.38 0.14 0.00 -0.34 0.00 0.00 178.44 178.62 1dd8 h ALA 24 N 1.26 0.53 -0.51 1.25 0.00 -1.35 -1.30 119.26 119.15 1dd8 h ALA 24 Ca 0.23 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1dd8 h ALA 24 Cb 0.04 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1dd8 h ALA 24 CO -0.11 0.16 0.30 0.77 0.00 0.00 0.00 179.25 180.37 1dd8 h SER 25 N 0.51 0.62 -0.59 0.00 0.02 -0.96 -1.85 113.55 111.30 1dd8 h SER 25 Ca 0.13 -0.07 -0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1dd8 h SER 25 Cb 0.23 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.59 1dd8 h SER 25 CO -0.01 0.51 0.36 -0.07 -1.14 0.00 0.00 176.83 176.49 1dd8 h LEU 26 N 0.68 0.71 -1.20 5.07 3.38 -0.67 0.47 115.31 123.73 1dd8 h LEU 26 Ca 0.18 -0.05 -0.05 0.00 0.09 0.00 0.00 57.88 58.05 1dd8 h LEU 26 Cb 0.01 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1dd8 h LEU 26 CO -0.03 0.55 0.06 0.03 0.09 0.00 0.00 178.44 179.13 1dd8 h ARG 27 N 0.80 0.61 -0.00 1.13 3.08 -0.99 -3.04 114.38 115.96 1dd8 h ARG 27 Ca 0.21 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 60.14 1dd8 h ARG 27 Cb -0.03 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 29.92 1dd8 h ARG 27 CO -0.04 0.59 -0.52 0.39 -1.07 0.00 0.00 179.97 179.32 1dd8 n GLU 28 N -4.29 0.14 -2.63 0.04 1.02 -0.72 -4.72 120.64 109.47 1dd8 n GLU 28 Ca 0.02 -0.08 -0.12 0.00 -0.02 0.00 0.00 57.16 56.96 1dd8 n GLU 28 Cb 0.22 -1.50 0.02 0.00 -0.02 0.00 0.00 31.44 30.16 1dd8 n GLU 28 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1dd8 n GLY 29 N 1.48 0.01 3.69 0.62 0.00 0.08 -4.95 105.19 106.10 1dd8 n GLY 29 Ca 0.06 -0.29 -0.42 0.00 0.00 0.00 0.00 46.02 45.37 1dd8 n GLY 29 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1dd8 s ARG 30 N -5.11 4.42 0.32 1.61 3.52 -0.72 -5.01 118.95 117.98 1dd8 s ARG 30 Ca 0.15 1.44 -0.27 0.00 -0.13 0.00 0.00 55.73 56.92 1dd8 s ARG 30 Cb -0.07 -3.53 -0.09 0.00 -1.56 0.00 0.00 34.95 29.70 1dd8 s ARG 30 CO 0.19 -0.31 1.02 0.45 -0.81 0.00 0.00 175.30 175.84 1dd8 s SER 31 N 1.15 7.20 0.00 -2.12 0.15 -1.26 -4.82 113.70 114.00 1dd8 s SER 31 Ca 0.50 2.05 0.14 0.00 0.70 0.00 0.00 55.95 59.34 1dd8 s SER 31 Cb -0.20 -2.60 0.31 0.00 -1.71 0.00 0.00 66.02 61.82 1dd8 s SER 31 CO 0.20 -0.17 1.21 0.61 1.20 0.00 0.00 173.24 176.28 1dd8 n GLY 32 N 0.86 1.84 3.76 9.45 0.00 0.13 -4.97 105.19 116.25 1dd8 n GLY 32 Ca 0.01 -0.46 -0.40 0.00 0.00 0.00 0.00 46.02 45.17 1dd8 n GLY 32 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dd8 s ILE 33 N -1.06 4.68 0.22 -0.61 -1.09 -1.26 -4.07 121.20 118.01 1dd8 s ILE 33 Ca 0.26 1.59 0.01 0.00 -2.23 0.00 0.00 60.65 60.27 1dd8 s ILE 33 Cb 0.14 -4.09 -0.05 0.00 -1.58 0.00 0.00 42.46 36.88 1dd8 s ILE 33 CO 0.20 0.41 0.08 0.42 -1.23 0.00 0.00 174.94 174.82 1dd8 s THR 34 N -0.32 0.41 0.22 2.92 -4.23 -0.68 -4.31 115.64 109.66 1dd8 s THR 34 Ca 0.37 -1.99 -0.30 0.00 -1.18 0.00 0.00 61.69 58.59 1dd8 s THR 34 Cb -0.21 -2.47 -0.08 0.00 1.34 0.00 0.00 72.50 71.08 1dd8 s THR 34 CO 0.23 -0.12 0.99 0.12 -0.54 0.00 0.00 174.62 175.29 1dd8 s PHE 35 N -3.86 3.85 -0.25 3.99 5.36 -1.26 -1.34 117.98 124.48 1dd8 s PHE 35 Ca 0.35 1.83 -0.02 0.00 -0.96 0.00 0.00 56.93 58.13 1dd8 s PHE 35 Cb 0.07 -3.07 0.03 0.00 -0.34 0.00 0.00 43.02 39.71 1dd8 s PHE 35 CO 0.11 0.15 -0.05 0.45 -1.46 0.00 0.00 175.22 174.41 1dd8 s SER 36 N -0.84 4.37 0.29 6.13 0.15 0.15 -4.88 113.70 119.08 1dd8 s SER 36 Ca 0.43 -0.88 0.06 0.00 0.70 0.00 0.00 55.95 56.27 1dd8 s SER 36 Cb -0.27 -1.68 0.44 0.00 -1.71 0.00 0.00 66.02 62.80 1dd8 s SER 36 CO 0.33 -0.13 1.69 -0.61 1.20 0.00 0.00 173.24 175.72 1dd8 h GLN 37 N 8.02 0.23 -0.37 5.44 5.75 -1.97 -2.68 115.11 129.53 1dd8 h GLN 37 Ca -0.32 -0.12 -0.00 0.00 -0.15 0.00 0.00 58.65 58.06 1dd8 h GLN 37 Cb 1.11 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.64 1dd8 h GLN 37 CO 0.57 0.63 0.22 1.49 -2.65 0.00 0.00 178.83 179.10 1dd8 h GLU 38 N 0.19 0.50 -0.34 1.69 4.81 -1.96 -0.35 114.58 119.12 1dd8 h GLU 38 Ca 0.02 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.15 1dd8 h GLU 38 Cb 0.85 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.11 1dd8 h GLU 38 CO 0.07 0.38 0.02 -0.07 -0.73 0.00 0.00 179.01 178.68 1dd8 h LEU 39 N 0.48 0.57 0.27 1.64 3.38 -1.86 -2.51 115.31 117.27 1dd8 h LEU 39 Ca 0.13 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 1dd8 h LEU 39 Cb 0.00 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1dd8 h LEU 39 CO -0.02 0.72 -0.17 0.50 0.09 0.00 0.00 178.44 179.55 1dd8 h LYS 40 N 0.41 -0.41 -0.42 1.13 3.64 -1.31 -2.61 116.57 116.99 1dd8 h LYS 40 Ca 0.10 0.03 0.12 0.00 -1.27 0.00 0.00 60.65 59.63 1dd8 h LYS 40 Cb 0.41 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.31 1dd8 h LYS 40 CO 0.01 -0.27 0.30 -0.44 -2.27 0.00 0.00 179.45 176.78 1dd8 h ASP 41 N -0.43 0.03 0.85 4.20 3.32 -1.05 -0.84 116.42 122.50 1dd8 h ASP 41 Ca -0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.03 1dd8 h ASP 41 Cb 0.36 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.90 1dd8 h ASP 41 CO 0.02 0.01 0.00 0.77 -1.72 0.00 0.00 179.24 178.33 1dd8 h SER 42 N 0.03 0.00 0.00 6.45 4.64 -1.05 -3.46 113.55 120.15 1dd8 h SER 42 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 1dd8 h SER 42 Cb 0.77 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.86 1dd8 h SER 42 CO -0.01 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.56 1dd8 n GLY 43 N 0.10 1.00 3.86 -0.77 0.00 -0.32 -5.10 105.19 103.97 1dd8 n GLY 43 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 1dd8 n GLY 43 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1dd8 s MET 44 N -0.96 3.02 0.06 1.61 -1.94 -1.16 -4.99 119.30 114.94 1dd8 s MET 44 Ca 0.00 0.65 0.18 0.00 -1.71 0.00 0.00 55.69 54.81 1dd8 s MET 44 Cb 0.00 -2.02 -0.13 0.00 2.01 0.00 0.00 34.83 34.68 1dd8 s MET 44 CO 0.00 -0.97 0.80 0.54 -0.01 0.00 0.00 175.02 175.38 1dd8 n ARG 45 N -2.99 0.62 -3.31 2.03 1.74 -1.26 -4.71 116.66 108.78 1dd8 n ARG 45 Ca 0.07 0.17 -0.39 0.00 -0.77 0.00 0.00 57.85 56.93 1dd8 n ARG 45 Cb 0.55 -1.78 -0.07 0.00 -1.02 0.00 0.00 32.46 30.14 1dd8 n ARG 45 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1dd8 s SER 46 N -5.62 6.47 -0.16 0.55 0.15 -1.26 -4.73 113.70 109.11 1dd8 s SER 46 Ca -0.03 0.57 0.16 0.00 0.70 0.00 0.00 55.95 57.35 1dd8 s SER 46 Cb 0.09 -2.26 0.33 0.00 -1.71 0.00 0.00 66.02 62.47 1dd8 s SER 46 CO 0.81 -0.16 1.17 1.41 1.20 0.00 0.00 173.24 177.68 1dd8 n HIS 47 N 4.82 0.00 -4.42 3.44 8.25 -1.26 -4.53 115.22 121.52 1dd8 n HIS 47 Ca -0.06 -1.16 -0.26 0.00 -0.26 0.00 0.00 57.72 55.98 1dd8 n HIS 47 Cb 0.51 -0.18 -0.13 0.00 1.12 0.00 0.00 29.99 31.30 1dd8 n HIS 47 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 1dd8 s VAL 48 N -2.97 1.87 0.11 1.59 -7.23 -1.26 0.34 120.40 112.85 1dd8 s VAL 48 Ca 0.34 -1.52 -0.22 0.00 -1.81 0.00 0.00 61.98 58.77 1dd8 s VAL 48 Cb 0.31 -1.66 0.06 0.00 0.56 0.00 0.00 36.38 35.64 1dd8 s VAL 48 CO -0.00 0.06 0.55 -1.66 -0.31 0.00 0.00 175.10 173.73 1dd8 s TRP 49 N -1.04 -0.45 -0.87 2.82 -2.14 -0.45 -4.48 118.94 112.33 1dd8 s TRP 49 Ca 0.09 0.33 -0.15 0.00 2.66 0.00 0.00 56.10 59.03 1dd8 s TRP 49 Cb -0.10 0.43 0.20 0.00 -3.10 0.00 0.00 33.47 30.91 1dd8 s TRP 49 CO 0.04 -0.75 0.87 0.20 -2.66 0.00 0.00 176.95 174.65 1dd8 s GLY 50 N -2.46 2.54 0.25 3.67 0.00 0.28 -1.68 107.32 109.92 1dd8 s GLY 50 Ca -0.01 -3.24 -0.07 0.00 0.00 0.00 0.00 44.72 41.41 1dd8 s GLY 50 CO -0.08 1.44 0.54 0.54 0.00 0.00 0.00 173.10 175.53 1dd8 s ASN 51 N 2.44 6.52 -0.24 1.64 6.03 -1.26 -2.03 114.94 128.03 1dd8 s ASN 51 Ca 0.22 0.79 -0.25 0.00 -1.03 0.00 0.00 52.86 52.59 1dd8 s ASN 51 Cb -0.09 -2.17 -0.00 0.00 -3.03 0.00 0.00 41.25 35.96 1dd8 s ASN 51 CO -0.09 -0.13 0.86 -0.69 -2.03 0.00 0.00 177.10 175.02 1dd8 s VAL 52 N -1.95 4.81 -1.20 3.54 1.01 -1.26 -4.07 120.40 121.29 1dd8 s VAL 52 Ca 0.45 1.64 -0.10 0.00 0.00 0.00 0.00 61.98 63.97 1dd8 s VAL 52 Cb -0.11 -4.15 0.21 0.00 0.00 0.00 0.00 36.38 32.34 1dd8 s VAL 52 CO 0.26 -0.09 1.57 0.29 0.00 0.00 0.00 175.10 177.13 1dd8 n LYS 53 N 6.04 3.70 -3.67 2.72 4.76 -1.26 -4.91 118.16 125.54 1dd8 n LYS 53 Ca 0.06 -3.94 -0.13 0.00 -2.87 0.00 0.00 58.31 51.43 1dd8 n LYS 53 Cb 0.47 -2.83 -0.08 0.00 -1.84 0.00 0.00 35.03 30.75 1dd8 n LYS 53 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1dd8 s LEU 54 N -0.29 -0.33 -0.38 -0.35 2.96 -1.26 -4.97 118.68 114.06 1dd8 s LEU 54 Ca 0.38 1.22 -0.17 0.00 -0.22 0.00 0.00 54.13 55.34 1dd8 s LEU 54 Cb 0.02 2.08 0.01 0.00 0.50 0.00 0.00 46.19 48.79 1dd8 s LEU 54 CO 0.01 -0.21 0.47 -0.62 -1.32 0.00 0.00 176.35 174.68 1dd8 s ASP 55 N 0.38 6.25 0.00 3.68 2.15 -1.26 -4.92 116.67 122.95 1dd8 s ASP 55 Ca -0.01 -0.31 0.16 0.00 0.43 0.00 0.00 52.55 52.83 1dd8 s ASP 55 Cb -0.04 -2.24 0.65 0.00 -0.30 0.00 0.00 42.92 40.98 1dd8 s ASP 55 CO -0.00 -0.51 1.46 0.35 -0.17 0.00 0.00 175.17 176.30 1dd8 n THR 56 N 5.44 0.20 -1.82 1.71 -2.24 -1.26 -4.87 114.28 111.45 1dd8 n THR 56 Ca -0.06 -0.27 -0.42 0.00 -2.27 0.00 0.00 64.05 61.03 1dd8 n THR 56 Cb 0.48 0.16 -0.03 0.00 -2.10 0.00 0.00 70.33 68.85 1dd8 n THR 56 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1dd8 s THR 57 N -1.80 2.73 0.00 4.28 2.01 -1.26 -2.18 115.64 119.42 1dd8 s THR 57 Ca 0.26 0.25 0.00 0.00 0.31 0.00 0.00 61.69 62.51 1dd8 s THR 57 Cb 0.13 -3.16 0.00 0.00 0.01 0.00 0.00 72.50 69.48 1dd8 s THR 57 CO 0.20 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.74 1dd8 n GLY 58 N 4.10 1.97 0.15 4.40 0.00 -1.26 -4.88 105.19 109.67 1dd8 n GLY 58 Ca 0.17 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.32 1dd8 n GLY 58 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1dd8 h LEU 59 N 0.00 0.00 -8.20 0.99 3.38 -1.77 -3.44 115.31 106.27 1dd8 h LEU 59 Ca 0.00 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.47 1dd8 h LEU 59 Cb 0.00 0.00 -0.29 0.00 0.09 0.00 0.00 40.66 40.46 1dd8 h LEU 59 CO 0.00 0.00 -0.82 -0.63 0.09 0.00 0.00 178.44 177.08 1dd8 s ILE 60 N -3.31 1.15 0.12 1.22 1.01 -1.26 -5.09 121.20 115.04 1dd8 s ILE 60 Ca 0.06 -0.61 -0.35 0.00 0.00 0.00 0.00 60.65 59.75 1dd8 s ILE 60 Cb 0.10 -0.96 -0.16 0.00 0.01 0.00 0.00 42.46 41.44 1dd8 s ILE 60 CO 0.48 0.33 1.27 -0.67 0.00 0.00 0.00 174.94 176.35 1dd8 n ASP 61 N 2.81 1.53 -0.28 3.58 2.03 -1.26 -4.65 116.55 120.32 1dd8 n ASP 61 Ca -0.15 1.13 0.09 0.00 0.52 0.00 0.00 54.79 56.38 1dd8 n ASP 61 Cb 0.55 -1.20 0.22 0.00 -0.72 0.00 0.00 41.12 39.96 1dd8 n ASP 61 CO 0.00 0.00 0.00 0.03 -1.92 0.00 0.00 177.20 175.31 1dd8 h ARG 62 N 4.07 0.17 0.00 -0.67 3.08 -1.98 0.11 114.38 119.15 1dd8 h ARG 62 Ca -0.46 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 59.56 1dd8 h ARG 62 Cb 1.34 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 31.35 1dd8 h ARG 62 CO 0.75 0.11 -0.09 0.87 -1.07 0.00 0.00 179.97 180.53 1dd8 h LYS 63 N 0.17 0.00 0.09 0.04 1.57 -2.02 -2.90 116.57 113.53 1dd8 h LYS 63 Ca 0.48 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.94 1dd8 h LYS 63 Cb 0.90 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.19 1dd8 h LYS 63 CO -0.65 0.09 -1.71 0.28 -0.57 0.00 0.00 179.45 176.90 1dd8 h VAL 64 N 0.00 0.76 0.00 0.50 2.07 -1.28 -3.39 116.25 114.92 1dd8 h VAL 64 Ca -0.00 -2.30 0.00 0.00 0.82 0.00 0.00 66.70 65.22 1dd8 h VAL 64 Cb 0.61 2.45 0.00 0.00 -1.52 0.00 0.00 31.29 32.83 1dd8 h VAL 64 CO 0.01 0.70 0.00 1.62 0.02 0.00 0.00 177.57 179.92 1dd8 h VAL 65 N -0.29 0.00 0.00 2.57 3.04 -0.92 -3.08 116.25 117.57 1dd8 h VAL 65 Ca -0.39 -0.45 -0.00 0.00 -1.01 0.00 0.00 66.70 64.85 1dd8 h VAL 65 Cb 1.79 1.43 -0.00 0.00 -2.01 0.00 0.00 31.29 32.50 1dd8 h VAL 65 CO -0.00 0.00 -0.02 0.08 -1.01 0.00 0.00 177.57 176.62 1dd8 h ARG 66 N 0.00 0.00 -0.00 4.17 0.11 -1.70 -1.92 114.38 115.04 1dd8 h ARG 66 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1dd8 h ARG 66 Cb 0.45 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.53 1dd8 h ARG 66 CO 0.00 0.02 -0.70 1.19 0.10 0.00 0.00 179.97 180.58 1dd8 n PHE 67 N -3.42 0.00 -3.85 4.08 3.01 -1.16 -4.84 117.46 111.27 1dd8 n PHE 67 Ca -0.03 0.00 -0.31 0.00 1.01 0.00 0.00 57.45 58.13 1dd8 n PHE 67 Cb 0.12 -0.15 -0.04 0.00 -0.01 0.00 0.00 39.48 39.40 1dd8 n PHE 67 CO 0.00 0.00 0.00 -1.64 1.01 0.00 0.00 176.76 176.13 1dd8 s MET 68 N -3.00 3.49 0.50 -1.08 -1.94 -0.72 -3.35 119.30 113.20 1dd8 s MET 68 Ca 0.10 -0.36 0.08 0.00 -1.71 0.00 0.00 55.69 53.80 1dd8 s MET 68 Cb 0.17 -2.98 0.03 0.00 2.01 0.00 0.00 34.83 34.06 1dd8 s MET 68 CO 0.77 0.56 0.54 -1.54 -0.01 0.00 0.00 175.02 175.34 1dd8 s SER 69 N -2.56 5.06 0.30 3.03 1.04 -1.26 -4.93 113.70 114.38 1dd8 s SER 69 Ca 0.37 -0.85 -0.00 0.00 0.48 0.00 0.00 55.95 55.94 1dd8 s SER 69 Cb -0.13 -0.07 0.50 0.00 0.10 0.00 0.00 66.02 66.42 1dd8 s SER 69 CO 0.27 -1.00 1.92 0.44 0.98 0.00 0.00 173.24 175.85 1dd8 h ASP 70 N 0.63 0.93 -0.81 7.02 3.32 -1.94 -2.10 116.42 123.48 1dd8 h ASP 70 Ca -0.36 0.00 0.07 0.00 0.02 0.00 0.00 57.03 56.76 1dd8 h ASP 70 Cb 1.28 -0.20 -0.06 0.00 0.22 0.00 0.00 39.33 40.57 1dd8 h ASP 70 CO 0.50 0.61 0.48 0.00 -1.72 0.00 0.00 179.24 179.12 1dd8 h ALA 71 N 1.50 1.12 -0.46 3.45 0.00 -1.87 -0.37 119.26 122.61 1dd8 h ALA 71 Ca 0.38 0.01 -0.14 0.00 0.00 0.00 0.00 54.91 55.16 1dd8 h ALA 71 Cb 0.14 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1dd8 h ALA 71 CO -0.13 0.19 -0.24 0.77 0.00 0.00 0.00 179.25 179.83 1dd8 h SER 72 N 0.87 1.01 0.08 0.00 0.02 -1.77 -1.38 113.55 112.38 1dd8 h SER 72 Ca 0.36 -0.40 -0.00 0.00 -0.84 0.00 0.00 61.79 60.92 1dd8 h SER 72 Cb 0.22 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.48 1dd8 h SER 72 CO -0.19 1.19 -0.04 0.40 -1.14 0.00 0.00 176.83 177.05 1dd8 h ILE 73 N 0.84 0.95 -0.64 3.27 2.04 -0.82 0.48 117.51 123.63 1dd8 h ILE 73 Ca 0.10 -0.11 0.04 0.00 1.00 0.00 0.00 64.86 65.89 1dd8 h ILE 73 Cb 0.82 1.02 -0.05 0.00 -0.74 0.00 0.00 36.82 37.88 1dd8 h ILE 73 CO 0.07 0.03 0.38 1.88 0.00 0.00 0.00 178.15 180.51 1dd8 h TYR 74 N -0.16 0.70 -0.29 1.37 0.05 -1.04 0.40 116.97 118.01 1dd8 h TYR 74 Ca -0.01 0.02 -0.12 0.00 0.05 0.00 0.00 58.73 58.67 1dd8 h TYR 74 Cb 0.13 -0.22 -0.01 0.00 1.01 0.00 0.00 36.73 37.63 1dd8 h TYR 74 CO -0.06 0.38 -0.33 0.00 -1.05 0.00 0.00 178.16 177.10 1dd8 h ALA 75 N 1.30 0.89 -0.33 3.88 0.00 -1.01 -2.30 119.26 121.69 1dd8 h ALA 75 Ca 0.27 -0.40 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 1dd8 h ALA 75 Cb 0.08 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1dd8 h ALA 75 CO -0.13 0.63 0.04 0.35 0.00 0.00 0.00 179.25 180.14 1dd8 h PHE 76 N 0.53 0.59 -0.49 0.00 3.57 0.81 -1.17 116.94 120.78 1dd8 h PHE 76 Ca 0.06 -0.09 -0.04 0.00 3.53 0.00 0.00 57.97 61.43 1dd8 h PHE 76 Cb 0.82 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.37 1dd8 h PHE 76 CO 0.04 0.64 0.13 -0.07 -2.23 0.00 0.00 178.31 176.81 1dd8 h LEU 77 N 0.38 0.68 -0.72 0.59 3.38 -0.90 -2.29 115.31 116.43 1dd8 h LEU 77 Ca 0.10 -0.11 -0.13 0.00 0.09 0.00 0.00 57.88 57.84 1dd8 h LEU 77 Cb 0.37 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1dd8 h LEU 77 CO 0.01 0.67 -0.38 0.28 0.09 0.00 0.00 178.44 179.11 1dd8 h SER 78 N 0.72 0.57 -0.40 -0.43 0.02 -1.16 -2.88 113.55 109.99 1dd8 h SER 78 Ca 0.16 -0.24 -0.09 0.00 -0.84 0.00 0.00 61.79 60.78 1dd8 h SER 78 Cb 0.25 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 1dd8 h SER 78 CO -0.00 0.89 -0.11 -0.03 -1.14 0.00 0.00 176.83 176.44 1dd8 h MET 79 N 0.45 0.78 -0.89 3.45 1.85 -0.91 -1.33 114.93 118.33 1dd8 h MET 79 Ca 0.04 -0.31 0.07 0.00 -0.61 0.00 0.00 59.70 58.90 1dd8 h MET 79 Cb 0.86 -0.04 -0.07 0.00 0.43 0.00 0.00 31.60 32.79 1dd8 h MET 79 CO 0.07 0.92 0.55 0.93 -0.40 0.00 0.00 176.91 178.99 1dd8 h GLU 80 N 0.59 0.96 -0.45 0.39 5.08 -1.36 0.45 114.58 120.25 1dd8 h GLU 80 Ca 0.10 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.32 1dd8 h GLU 80 Cb 0.64 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.66 1dd8 h GLU 80 CO 0.04 0.64 -0.05 1.96 -1.00 0.00 0.00 179.01 180.60 1dd8 h GLN 81 N 0.99 0.82 -0.75 2.33 4.20 -1.35 -2.75 115.11 118.62 1dd8 h GLN 81 Ca 0.40 -0.29 -0.05 0.00 0.06 0.00 0.00 58.65 58.77 1dd8 h GLN 81 Cb 0.21 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 27.90 1dd8 h GLN 81 CO -0.19 0.91 0.27 0.00 -0.67 0.00 0.00 178.83 179.15 1dd8 h ALA 82 N 0.89 1.07 -0.49 3.87 0.00 -0.36 0.16 119.26 124.39 1dd8 h ALA 82 Ca 0.12 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 1dd8 h ALA 82 Cb 0.56 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1dd8 h ALA 82 CO 0.03 0.65 0.09 0.82 0.00 0.00 0.00 179.25 180.84 1dd8 h ILE 83 N 1.10 1.25 -0.40 0.00 2.04 -0.91 0.49 117.51 121.08 1dd8 h ILE 83 Ca 0.25 -0.91 -0.10 0.00 1.00 0.00 0.00 64.86 65.10 1dd8 h ILE 83 Cb 0.25 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 1dd8 h ILE 83 CO -0.02 0.32 -0.14 0.00 0.00 0.00 0.00 178.15 178.32 1dd8 h ALA 84 N 0.97 0.55 -0.16 1.87 0.00 -1.25 -2.42 119.26 118.83 1dd8 h ALA 84 Ca 0.15 -0.34 -0.08 0.00 0.00 0.00 0.00 54.91 54.64 1dd8 h ALA 84 Cb 0.38 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1dd8 h ALA 84 CO 0.01 0.46 -0.24 0.22 0.00 0.00 0.00 179.25 179.69 1dd8 h ASP 85 N 0.60 0.28 1.62 0.00 3.58 -0.82 -2.80 116.42 118.89 1dd8 h ASP 85 Ca 0.09 -0.08 0.00 0.00 0.42 0.00 0.00 57.03 57.46 1dd8 h ASP 85 Cb 0.68 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.65 1dd8 h ASP 85 CO 0.05 0.53 0.00 0.00 -2.88 0.00 0.00 179.24 176.94 1dd8 h ALA 86 N 1.49 1.00 0.00 -0.78 0.00 -0.72 -3.44 119.26 116.81 1dd8 h ALA 86 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1dd8 h ALA 86 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1dd8 h ALA 86 CO 0.04 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.70 1dd8 n GLY 87 N 0.80 0.39 3.77 0.00 0.00 -0.95 -4.74 105.19 104.47 1dd8 n GLY 87 Ca 0.03 -0.92 -0.38 0.00 0.00 0.00 0.00 46.02 44.76 1dd8 n GLY 87 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dd8 s LEU 88 N 0.00 4.38 0.15 0.99 1.43 -0.99 -5.06 118.68 119.57 1dd8 s LEU 88 Ca 0.00 0.93 0.04 0.00 -1.03 0.00 0.00 54.13 54.07 1dd8 s LEU 88 Cb 0.00 -2.68 -0.04 0.00 0.03 0.00 0.00 46.19 43.50 1dd8 s LEU 88 CO 0.00 0.15 0.15 -0.94 0.23 0.00 0.00 176.35 175.94 1dd8 s SER 89 N -0.21 5.64 0.28 2.29 1.04 -1.26 -4.76 113.70 116.73 1dd8 s SER 89 Ca 0.26 -0.07 -0.03 0.00 0.48 0.00 0.00 55.95 56.59 1dd8 s SER 89 Cb -0.16 -1.52 0.59 0.00 0.10 0.00 0.00 66.02 65.03 1dd8 s SER 89 CO 0.13 0.08 1.59 -0.65 0.98 0.00 0.00 173.24 175.37 1dd8 h PRO 90 N 2.51 0.04 0.00 4.02 0.11 -1.99 0.34 132.00 137.03 1dd8 h PRO 90 Ca -0.48 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1dd8 h PRO 90 Cb 1.19 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1dd8 h PRO 90 CO 0.64 0.03 0.00 1.05 -0.21 0.00 0.00 178.00 179.51 1dd8 h GLU 91 N 0.04 0.00 0.04 1.05 9.09 -1.95 0.78 114.58 123.63 1dd8 h GLU 91 Ca 0.51 0.00 -0.30 0.00 0.05 0.00 0.00 59.36 59.62 1dd8 h GLU 91 Cb 0.96 0.00 -0.04 0.00 -1.65 0.00 0.00 28.75 28.03 1dd8 h GLU 91 CO -0.85 0.00 -1.69 0.00 0.05 0.00 0.00 179.01 176.51 1dd8 h ALA 92 N 2.04 0.62 0.00 1.06 0.00 -0.72 -3.41 119.26 118.85 1dd8 h ALA 92 Ca 0.00 -1.37 0.00 0.00 0.00 0.00 0.00 54.91 53.54 1dd8 h ALA 92 Cb 0.11 0.46 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1dd8 h ALA 92 CO 0.00 1.46 -0.71 2.48 0.00 0.00 0.00 179.25 182.48 1dd8 n TYR 93 N -3.20 0.00 -3.17 0.00 0.18 -0.97 -4.92 117.16 105.07 1dd8 n TYR 93 Ca -0.19 0.00 -0.34 0.00 1.88 0.00 0.00 57.90 59.26 1dd8 n TYR 93 Cb 1.04 -0.06 -0.06 0.00 -0.38 0.00 0.00 39.34 39.89 1dd8 n TYR 93 CO 0.00 0.00 0.00 -0.65 -2.08 0.00 0.00 176.86 174.13 1dd8 s GLN 94 N -1.90 4.05 -1.60 -3.48 -0.21 0.23 -4.11 119.66 112.64 1dd8 s GLN 94 Ca 0.00 0.67 -0.11 0.00 0.02 0.00 0.00 55.36 55.94 1dd8 s GLN 94 Cb 0.04 -2.61 0.10 0.00 1.00 0.00 0.00 33.01 31.53 1dd8 s GLN 94 CO 0.21 0.26 0.63 0.09 -2.12 0.00 0.00 175.29 174.37 1dd8 n ASN 95 N 0.05 -2.14 -3.95 5.90 3.02 0.28 -4.85 115.26 113.57 1dd8 n ASN 95 Ca 0.01 -1.02 -0.30 0.00 -0.03 0.00 0.00 54.58 53.24 1dd8 n ASN 95 Cb 0.52 -2.81 -0.16 0.00 -0.61 0.00 0.00 39.78 36.72 1dd8 n ASN 95 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1dd8 s ASN 96 N -3.70 3.69 0.21 6.41 3.84 -1.26 -4.95 114.94 119.18 1dd8 s ASN 96 Ca 0.46 -1.08 0.14 0.00 0.21 0.00 0.00 52.86 52.60 1dd8 s ASN 96 Cb -0.25 -1.17 0.78 0.00 -0.55 0.00 0.00 41.25 40.06 1dd8 s ASN 96 CO 0.92 -0.21 1.44 -0.81 -2.79 0.00 0.00 177.10 175.65 1dd8 n PRO 97 N 4.69 0.09 -0.19 0.43 -0.04 -1.26 -1.60 135.00 137.12 1dd8 n PRO 97 Ca -0.13 0.59 0.10 0.00 -0.04 0.00 0.00 63.50 64.02 1dd8 n PRO 97 Cb 0.45 -1.80 0.27 0.00 -0.04 0.00 0.00 33.50 32.37 1dd8 n PRO 97 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1dd8 n ARG 98 N -2.00 2.15 -4.52 0.54 5.12 -1.26 -3.94 116.66 112.74 1dd8 n ARG 98 Ca -0.01 -1.76 -0.33 0.00 -1.93 0.00 0.00 57.85 53.83 1dd8 n ARG 98 Cb 0.03 -1.43 -0.16 0.00 -1.16 0.00 0.00 32.46 29.73 1dd8 n ARG 98 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1dd8 s VAL 99 N -1.51 2.18 0.24 1.55 1.01 -0.63 0.30 120.40 123.54 1dd8 s VAL 99 Ca 0.35 -0.93 0.02 0.00 0.00 0.00 0.00 61.98 61.42 1dd8 s VAL 99 Cb 0.19 -1.89 -0.01 0.00 0.00 0.00 0.00 36.38 34.68 1dd8 s VAL 99 CO 0.27 0.54 0.06 0.61 0.00 0.00 0.00 175.10 176.58 1dd8 n GLY 100 N 4.19 3.68 3.04 4.51 0.00 -0.23 -0.61 105.19 119.78 1dd8 n GLY 100 Ca -0.20 -2.10 -0.13 0.00 0.00 0.00 0.00 46.02 43.59 1dd8 n GLY 100 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1dd8 s LEU 101 N 0.00 -0.10 -0.23 0.99 0.20 -0.21 -1.28 118.68 118.04 1dd8 s LEU 101 Ca 0.09 0.61 -0.01 0.00 0.69 0.00 0.00 54.13 55.50 1dd8 s LEU 101 Cb 0.00 0.77 0.07 0.00 -0.43 0.00 0.00 46.19 46.60 1dd8 s LEU 101 CO 0.06 -0.22 0.00 -0.63 -0.29 0.00 0.00 176.35 175.28 1dd8 s ILE 102 N 2.04 1.12 -0.10 6.68 1.01 -0.67 -2.99 121.20 128.30 1dd8 s ILE 102 Ca -0.02 -1.06 -0.13 0.00 0.00 0.00 0.00 60.65 59.44 1dd8 s ILE 102 Cb -0.11 -1.55 0.03 0.00 0.01 0.00 0.00 42.46 40.84 1dd8 s ILE 102 CO -0.09 -0.24 0.34 0.00 0.00 0.00 0.00 174.94 174.95 1dd8 s ALA 103 N 1.57 -0.83 0.26 9.38 0.00 -1.16 -2.65 121.76 128.32 1dd8 s ALA 103 Ca -0.01 0.78 -0.01 0.00 0.00 0.00 0.00 51.96 52.72 1dd8 s ALA 103 Cb -0.18 -0.38 0.01 0.00 0.00 0.00 0.00 23.12 22.57 1dd8 s ALA 103 CO -0.09 -0.19 0.36 0.41 0.00 0.00 0.00 175.76 176.24 1dd8 n GLY 104 N 2.41 2.40 3.11 0.00 0.00 -1.10 -3.71 105.19 108.30 1dd8 n GLY 104 Ca -0.16 -1.56 -0.09 0.00 0.00 0.00 0.00 46.02 44.22 1dd8 n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1dd8 s SER 105 N -2.60 0.75 0.16 1.61 1.04 -1.26 -2.51 113.70 110.89 1dd8 s SER 105 Ca 0.21 -0.94 0.09 0.00 0.48 0.00 0.00 55.95 55.79 1dd8 s SER 105 Cb -0.01 0.14 -0.12 0.00 0.10 0.00 0.00 66.02 66.14 1dd8 s SER 105 CO 0.15 -0.50 1.33 1.23 0.98 0.00 0.00 173.24 176.44 1dd8 h GLY 106 N 3.26 0.00 0.00 7.32 0.00 -1.82 -3.39 103.07 108.44 1dd8 h GLY 106 Ca -0.34 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.99 1dd8 h GLY 106 CO 0.62 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.77 1dd8 n GLY 107 N 1.25 -1.16 7.00 4.60 0.00 -1.26 -4.73 105.19 110.89 1dd8 n GLY 107 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1dd8 n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dd8 n GLY 108 N 0.06 2.29 2.55 -0.02 0.00 -1.26 -4.15 105.19 104.66 1dd8 n GLY 108 Ca 0.00 -0.07 -0.20 0.00 0.00 0.00 0.00 46.02 45.75 1dd8 n GLY 108 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1dd8 s SER 109 N -4.00 0.92 0.39 1.61 0.15 -1.26 -4.71 113.70 106.79 1dd8 s SER 109 Ca 0.00 -2.40 0.07 0.00 0.70 0.00 0.00 55.95 54.32 1dd8 s SER 109 Cb 0.00 0.26 0.81 0.00 -1.71 0.00 0.00 66.02 65.38 1dd8 s SER 109 CO 0.00 -0.18 1.99 -0.65 1.20 0.00 0.00 173.24 175.60 1dd8 h PRO 110 N 5.94 0.63 -0.48 5.44 0.11 -1.93 -2.10 132.00 139.61 1dd8 h PRO 110 Ca 0.16 -0.04 0.04 0.00 0.11 0.00 0.00 66.00 66.28 1dd8 h PRO 110 Cb 0.99 -0.14 -0.04 0.00 0.11 0.00 0.00 31.00 31.91 1dd8 h PRO 110 CO 0.25 0.42 0.24 -0.09 -0.21 0.00 0.00 178.00 178.61 1dd8 h ARG 111 N 0.65 0.45 0.00 1.05 2.43 -1.93 -1.83 114.38 115.20 1dd8 h ARG 111 Ca 0.26 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.40 1dd8 h ARG 111 Cb 0.21 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.65 1dd8 h ARG 111 CO -0.08 0.30 -0.20 1.19 -1.51 0.00 0.00 179.97 179.67 1dd8 n PHE 112 N -4.90 0.75 0.01 2.20 3.01 -0.97 -1.32 117.46 116.23 1dd8 n PHE 112 Ca 0.04 0.22 -0.13 0.00 1.01 0.00 0.00 57.45 58.59 1dd8 n PHE 112 Cb 0.13 -0.82 -0.10 0.00 -0.01 0.00 0.00 39.48 38.69 1dd8 n PHE 112 CO 0.00 0.00 0.00 1.96 1.01 0.00 0.00 176.76 179.73 1dd8 h GLN 113 N 0.00 -0.08 -0.43 -1.08 1.08 -1.06 -2.50 115.11 111.04 1dd8 h GLN 113 Ca 0.00 0.01 -0.03 0.00 -1.45 0.00 0.00 58.65 57.18 1dd8 h GLN 113 Cb 0.72 0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 28.15 1dd8 h GLN 113 CO 0.00 0.44 0.16 0.28 -0.95 0.00 0.00 178.83 178.76 1dd8 h VAL 114 N -0.64 1.21 -0.59 -0.54 2.07 -1.36 -1.94 116.25 114.44 1dd8 h VAL 114 Ca -0.01 -0.65 0.07 0.00 0.82 0.00 0.00 66.70 66.93 1dd8 h VAL 114 Cb 0.55 0.83 -0.06 0.00 -1.52 0.00 0.00 31.29 31.09 1dd8 h VAL 114 CO 0.01 0.24 0.28 0.15 0.02 0.00 0.00 177.57 178.27 1dd8 h PHE 115 N 0.55 0.50 -0.64 1.57 3.57 -1.27 0.16 116.94 121.38 1dd8 h PHE 115 Ca 0.14 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.60 1dd8 h PHE 115 Cb 0.21 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 38.79 1dd8 h PHE 115 CO 0.00 0.20 0.15 0.78 -2.23 0.00 0.00 178.31 177.21 1dd8 h GLY 116 N 0.51 1.11 0.91 2.40 0.00 -1.27 -0.78 103.07 105.95 1dd8 h GLY 116 Ca 0.28 -0.70 -0.05 0.00 0.00 0.00 0.00 47.33 46.86 1dd8 h GLY 116 CO -0.23 0.65 0.01 0.00 0.00 0.00 0.00 176.54 176.98 1dd8 h ALA 117 N 1.05 0.46 -0.70 3.60 0.00 -0.54 -2.18 119.26 120.95 1dd8 h ALA 117 Ca 0.20 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1dd8 h ALA 117 Cb 0.37 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1dd8 h ALA 117 CO 0.00 0.21 0.32 -0.44 0.00 0.00 0.00 179.25 179.34 1dd8 h ASP 118 N 0.41 0.93 -0.61 0.00 3.32 -0.58 -2.63 116.42 117.26 1dd8 h ASP 118 Ca 0.10 -0.14 -0.04 0.00 0.02 0.00 0.00 57.03 56.96 1dd8 h ASP 118 Cb 0.43 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.71 1dd8 h ASP 118 CO 0.01 0.81 0.21 0.00 -1.72 0.00 0.00 179.24 178.55 1dd8 h ALA 119 N 1.15 0.79 -0.21 3.45 0.00 -1.11 -2.82 119.26 120.52 1dd8 h ALA 119 Ca 0.24 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1dd8 h ALA 119 Cb 0.14 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1dd8 h ALA 119 CO -0.03 0.44 -0.06 1.98 0.00 0.00 0.00 179.25 181.59 1dd8 h MET 120 N 0.86 0.31 -0.00 0.00 1.85 -1.22 -2.20 114.93 114.53 1dd8 h MET 120 Ca 0.20 -0.06 0.00 0.00 -0.61 0.00 0.00 59.70 59.22 1dd8 h MET 120 Cb 0.26 -0.05 0.00 0.00 0.43 0.00 0.00 31.60 32.24 1dd8 h MET 120 CO -0.01 0.40 -0.11 0.54 -0.40 0.00 0.00 176.91 177.32 1dd8 n ARG 121 N -4.31 0.75 -2.03 0.39 1.74 -1.01 -4.27 116.66 107.93 1dd8 n ARG 121 Ca -0.00 -0.28 -0.25 0.00 -0.77 0.00 0.00 57.85 56.55 1dd8 n ARG 121 Cb 0.24 -1.49 0.16 0.00 -1.02 0.00 0.00 32.46 30.35 1dd8 n ARG 121 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1dd8 n GLY 122 N 1.27 -0.69 0.13 -0.13 0.00 -0.83 -4.97 105.19 99.96 1dd8 n GLY 122 Ca 0.15 -1.83 0.12 0.00 0.00 0.00 0.00 46.02 44.46 1dd8 n GLY 122 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1dd8 n PRO 123 N -3.31 0.19 0.00 1.61 -0.04 -1.26 -2.87 135.00 129.31 1dd8 n PRO 123 Ca 0.16 0.43 0.11 0.00 -0.04 0.00 0.00 63.50 64.15 1dd8 n PRO 123 Cb 0.55 -1.86 0.03 0.00 -0.04 0.00 0.00 33.50 32.17 1dd8 n PRO 123 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1dd8 n ARG 124 N -2.21 0.00 0.00 0.54 5.12 -1.26 -5.04 116.66 113.81 1dd8 n ARG 124 Ca 0.02 -0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.94 1dd8 n ARG 124 Cb 0.22 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.01 1dd8 n ARG 124 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1dd8 n GLY 125 N 1.50 3.04 0.34 -0.13 0.00 -1.14 -2.11 105.19 106.69 1dd8 n GLY 125 Ca 0.05 -0.09 0.14 0.00 0.00 0.00 0.00 46.02 46.12 1dd8 n GLY 125 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1dd8 h LEU 126 N 0.00 0.10 -1.07 0.99 3.38 -1.86 -0.94 115.31 115.91 1dd8 h LEU 126 Ca 0.00 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 1dd8 h LEU 126 Cb 0.00 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1dd8 h LEU 126 CO 0.00 0.06 -0.34 0.11 0.09 0.00 0.00 178.44 178.36 1dd8 h LYS 127 N 0.12 0.22 0.01 1.13 1.57 -1.81 -2.66 116.57 115.15 1dd8 h LYS 127 Ca 0.18 -0.09 -0.20 0.00 -1.87 0.00 0.00 60.65 58.67 1dd8 h LYS 127 Cb 0.56 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.85 1dd8 h LYS 127 CO -0.02 0.54 -0.91 0.00 -0.57 0.00 0.00 179.45 178.49 1dd8 h ALA 128 N 1.46 0.49 0.06 3.86 0.00 -1.19 -3.30 119.26 120.64 1dd8 h ALA 128 Ca 0.02 -0.78 -0.00 0.00 0.00 0.00 0.00 54.91 54.15 1dd8 h ALA 128 Cb 0.70 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1dd8 h ALA 128 CO 0.05 1.01 -0.03 0.28 0.00 0.00 0.00 179.25 180.56 1dd8 h VAL 129 N 0.05 1.10 0.00 0.00 2.07 -1.24 -3.48 116.25 114.75 1dd8 h VAL 129 Ca -0.04 -0.54 0.00 0.00 0.82 0.00 0.00 66.70 66.94 1dd8 h VAL 129 Cb 1.58 1.46 0.00 0.00 -1.52 0.00 0.00 31.29 32.80 1dd8 h VAL 129 CO 0.13 0.14 0.00 0.61 0.02 0.00 0.00 177.57 178.47 1dd8 n GLY 130 N -0.47 -0.88 0.48 2.17 0.00 -1.02 -4.58 105.19 100.89 1dd8 n GLY 130 Ca -0.08 -1.64 0.06 0.00 0.00 0.00 0.00 46.02 44.36 1dd8 n GLY 130 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1dd8 n PRO 131 N -0.80 1.61 0.00 1.61 -0.04 -1.26 -4.18 135.00 131.94 1dd8 n PRO 131 Ca 0.00 -0.94 0.05 0.00 -0.04 0.00 0.00 63.50 62.57 1dd8 n PRO 131 Cb 0.00 -1.27 0.01 0.00 -0.04 0.00 0.00 33.50 32.21 1dd8 n PRO 131 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1dd8 n TYR 132 N 0.23 0.00 0.09 0.54 4.01 -1.26 -4.63 117.16 116.14 1dd8 n TYR 132 Ca 0.11 0.00 0.02 0.00 -0.16 0.00 0.00 57.90 57.87 1dd8 n TYR 132 Cb 0.24 0.00 0.36 0.00 -0.31 0.00 0.00 39.34 39.64 1dd8 n TYR 132 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1dd8 h VAL 133 N 1.46 1.19 -0.10 -0.72 2.07 -1.81 -3.14 116.25 115.20 1dd8 h VAL 133 Ca 0.00 -0.82 0.02 0.00 0.82 0.00 0.00 66.70 66.72 1dd8 h VAL 133 Cb 0.38 1.18 -0.03 0.00 -1.52 0.00 0.00 31.29 31.30 1dd8 h VAL 133 CO 0.00 0.26 -0.05 0.58 0.02 0.00 0.00 177.57 178.38 1dd8 h VAL 134 N 0.29 0.83 0.00 2.57 2.07 -1.90 0.28 116.25 120.40 1dd8 h VAL 134 Ca 0.06 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.56 1dd8 h VAL 134 Cb 0.39 0.83 -0.00 0.00 -1.52 0.00 0.00 31.29 30.99 1dd8 h VAL 134 CO 0.02 0.00 -0.07 0.71 0.02 0.00 0.00 177.57 178.26 1dd8 h THR 135 N -0.04 0.17 0.22 2.57 1.35 -1.81 -0.18 112.91 115.18 1dd8 h THR 135 Ca 0.06 -0.71 -0.29 0.00 -0.55 0.00 0.00 66.41 64.92 1dd8 h THR 135 Cb 0.13 1.60 0.03 0.00 -1.73 0.00 0.00 68.15 68.18 1dd8 h THR 135 CO -0.13 0.07 -1.27 0.11 -0.25 0.00 0.00 175.52 174.05 1dd8 h LYS 136 N 0.00 0.46 0.00 4.72 1.57 -1.27 -3.39 116.57 118.66 1dd8 h LYS 136 Ca -0.00 -0.79 -0.17 0.00 -1.87 0.00 0.00 60.65 57.81 1dd8 h LYS 136 Cb 0.60 0.29 -0.03 0.00 0.08 0.00 0.00 32.23 33.17 1dd8 h LYS 136 CO 0.01 1.38 -1.42 0.00 -0.57 0.00 0.00 179.45 178.85 1dd8 n ALA 137 N -2.71 1.91 -1.76 3.86 0.00 0.91 -4.31 120.51 118.42 1dd8 n ALA 137 Ca -0.16 -0.55 -0.39 0.00 0.00 0.00 0.00 53.44 52.34 1dd8 n ALA 137 Cb 1.01 -0.96 0.03 0.00 0.00 0.00 0.00 19.45 19.54 1dd8 n ALA 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dd8 s MET 138 N -2.91 3.41 0.58 0.00 0.23 -0.09 -4.18 119.30 116.33 1dd8 s MET 138 Ca -0.03 2.37 0.28 0.00 -1.03 0.00 0.00 55.69 57.28 1dd8 s MET 138 Cb 0.09 -2.47 1.62 0.00 -1.53 0.00 0.00 34.83 32.54 1dd8 s MET 138 CO 0.81 -1.02 2.09 0.00 -2.03 0.00 0.00 175.02 174.87 1dd8 h ALA 139 N 1.90 1.87 -0.55 3.16 0.00 -1.92 -1.76 119.26 121.97 1dd8 h ALA 139 Ca -0.51 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1dd8 h ALA 139 Cb 1.28 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1dd8 h ALA 139 CO 0.59 -0.32 0.00 -1.13 0.00 0.00 0.00 179.25 178.39 1dd8 n SER 140 N -3.87 4.50 -0.25 0.00 3.41 -1.26 -4.60 113.62 111.55 1dd8 n SER 140 Ca 0.02 -2.52 0.05 0.00 -0.26 0.00 0.00 58.87 56.16 1dd8 n SER 140 Cb 0.34 -0.58 0.18 0.00 -0.26 0.00 0.00 64.21 63.89 1dd8 n SER 140 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1dd8 h GLY 141 N 4.32 1.07 0.75 5.00 0.00 -1.53 -1.31 103.07 111.37 1dd8 h GLY 141 Ca 0.00 -0.08 0.06 0.00 0.00 0.00 0.00 47.33 47.31 1dd8 h GLY 141 CO 0.28 -0.16 0.61 -2.08 0.00 0.00 0.00 176.54 175.19 1dd8 h VAL 142 N 0.34 1.08 0.18 4.60 2.07 -1.85 -0.67 116.25 122.00 1dd8 h VAL 142 Ca 0.41 -0.38 -0.29 0.00 0.82 0.00 0.00 66.70 67.26 1dd8 h VAL 142 Cb 0.67 -0.13 0.02 0.00 -1.52 0.00 0.00 31.29 30.33 1dd8 h VAL 142 CO -0.46 0.20 -1.34 0.77 0.02 0.00 0.00 177.57 176.76 1dd8 h SER 143 N 1.12 0.60 -0.72 0.57 4.64 -1.48 -3.25 113.55 115.03 1dd8 h SER 143 Ca 0.41 -0.92 -0.00 0.00 -0.47 0.00 0.00 61.79 60.81 1dd8 h SER 143 Cb 0.15 -0.20 -0.03 0.00 -0.31 0.00 0.00 62.40 62.01 1dd8 h SER 143 CO -0.17 1.62 0.44 0.00 -0.87 0.00 0.00 176.83 177.86 1dd8 h ALA 144 N 0.08 0.91 0.00 5.18 0.00 -1.13 0.54 119.26 124.85 1dd8 h ALA 144 Ca -0.25 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1dd8 h ALA 144 Cb 1.93 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 19.43 1dd8 h ALA 144 CO 0.18 0.37 0.00 0.00 0.00 0.00 0.00 179.25 179.80 1dd8 n LEU 146 N -2.29 2.19 -0.04 0.00 4.32 -0.88 -4.37 117.00 115.94 1dd8 n LEU 146 Ca 0.03 -0.08 -0.01 0.00 -0.02 0.00 0.00 56.01 55.93 1dd8 n LEU 146 Cb 0.29 -0.43 0.27 0.00 -1.62 0.00 0.00 43.42 41.92 1dd8 n LEU 146 CO 0.23 0.74 0.96 0.00 -1.22 0.00 0.00 177.39 178.09 1dd8 h ALA 147 N 0.22 1.34 0.31 -1.18 0.00 -0.97 -2.82 119.26 116.15 1dd8 h ALA 147 Ca -0.46 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.24 1dd8 h ALA 147 Cb 1.81 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.43 1dd8 h ALA 147 CO -0.05 0.46 -0.15 1.15 0.00 0.00 0.00 179.25 180.67 1dd8 h THR 148 N 0.60 0.64 -0.60 0.00 2.02 -1.78 -0.82 112.91 112.96 1dd8 h THR 148 Ca 0.13 -0.71 -0.04 0.00 0.77 0.00 0.00 66.41 66.57 1dd8 h THR 148 Cb 0.30 0.96 -0.03 0.00 -1.74 0.00 0.00 68.15 67.64 1dd8 h THR 148 CO 0.00 0.12 0.21 -0.65 0.37 0.00 0.00 175.52 175.58 1dd8 h PRO 149 N -0.84 0.89 -0.08 6.66 0.11 -1.76 -2.76 132.00 134.23 1dd8 h PRO 149 Ca -0.04 -0.16 0.00 0.00 0.11 0.00 0.00 66.00 65.91 1dd8 h PRO 149 Cb 0.52 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.48 1dd8 h PRO 149 CO 0.07 0.76 0.00 1.19 -0.21 0.00 0.00 178.00 179.80 1dd8 n PHE 150 N -4.30 0.10 -3.65 0.65 3.01 -1.07 -4.93 117.46 107.27 1dd8 n PHE 150 Ca 0.05 -0.05 -0.23 0.00 1.01 0.00 0.00 57.45 58.23 1dd8 n PHE 150 Cb 0.19 0.00 0.06 0.00 -0.01 0.00 0.00 39.48 39.72 1dd8 n PHE 150 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1dd8 n LYS 151 N -0.31 -6.41 -2.64 -1.08 4.76 -1.04 -4.60 118.16 106.85 1dd8 n LYS 151 Ca 0.13 0.74 -0.42 0.00 -2.87 0.00 0.00 58.31 55.89 1dd8 n LYS 151 Cb 0.16 -5.64 -0.03 0.00 -1.84 0.00 0.00 35.03 27.69 1dd8 n LYS 151 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1dd8 s ILE 152 N -3.41 4.60 -0.38 -0.18 -1.09 -0.33 -0.56 121.20 119.85 1dd8 s ILE 152 Ca 0.32 1.90 0.11 0.00 -2.23 0.00 0.00 60.65 60.75 1dd8 s ILE 152 Cb -0.15 -4.22 -0.13 0.00 -1.58 0.00 0.00 42.46 36.38 1dd8 s ILE 152 CO 0.77 0.17 0.40 1.41 -1.23 0.00 0.00 174.94 176.46 1dd8 n HIS 153 N 3.74 0.00 -0.06 3.97 8.25 -1.25 -4.88 115.22 125.00 1dd8 n HIS 153 Ca 0.06 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.52 1dd8 n HIS 153 Cb 0.50 -0.06 0.00 0.00 1.12 0.00 0.00 29.99 31.54 1dd8 n HIS 153 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1dd8 n GLY 154 N 1.40 1.06 3.75 -1.41 0.00 0.22 -4.62 105.19 105.59 1dd8 n GLY 154 Ca 0.01 -1.46 -0.34 0.00 0.00 0.00 0.00 46.02 44.23 1dd8 n GLY 154 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1dd8 s VAL 155 N 0.70 2.78 -0.29 1.61 -7.23 -1.26 -4.85 120.40 111.86 1dd8 s VAL 155 Ca 0.00 0.38 0.02 0.00 -1.81 0.00 0.00 61.98 60.57 1dd8 s VAL 155 Cb 0.00 -2.93 0.18 0.00 0.56 0.00 0.00 36.38 34.19 1dd8 s VAL 155 CO 0.00 -0.20 0.53 0.21 -0.31 0.00 0.00 175.10 175.32 1dd8 s ASN 156 N -2.24 -0.91 0.10 4.85 2.47 -1.25 -1.05 114.94 116.91 1dd8 s ASN 156 Ca 0.71 0.31 -0.26 0.00 0.42 0.00 0.00 52.86 54.04 1dd8 s ASN 156 Cb -0.25 1.77 0.08 0.00 -1.45 0.00 0.00 41.25 41.40 1dd8 s ASN 156 CO 0.42 -0.30 0.95 -0.72 -3.72 0.00 0.00 177.10 173.73 1dd8 s TYR 157 N 2.74 -0.20 -0.02 0.43 1.13 -1.16 -5.02 117.35 115.26 1dd8 s TYR 157 Ca 0.14 -0.05 0.03 0.00 -1.41 0.00 0.00 57.07 55.78 1dd8 s TYR 157 Cb -0.13 0.60 -0.03 0.00 -1.10 0.00 0.00 41.96 41.30 1dd8 s TYR 157 CO -0.24 -0.72 -0.07 -1.12 -2.51 0.00 0.00 175.55 170.89 1dd8 s SER 158 N -2.80 4.61 -0.07 -0.18 0.01 -1.26 -3.00 113.70 111.00 1dd8 s SER 158 Ca 0.10 -0.12 0.02 0.00 1.31 0.00 0.00 55.95 57.26 1dd8 s SER 158 Cb -0.01 -1.09 -0.02 0.00 0.21 0.00 0.00 66.02 65.11 1dd8 s SER 158 CO -0.02 0.30 -0.12 -0.63 0.41 0.00 0.00 173.24 173.19 1dd8 s ILE 159 N -0.94 3.27 -0.05 1.44 1.01 -1.26 -4.96 121.20 119.71 1dd8 s ILE 159 Ca 0.16 -0.63 0.02 0.00 0.00 0.00 0.00 60.65 60.20 1dd8 s ILE 159 Cb -0.11 -2.32 0.01 0.00 0.01 0.00 0.00 42.46 40.05 1dd8 s ILE 159 CO 0.06 0.58 -0.09 -0.55 0.00 0.00 0.00 174.94 174.94 1dd8 s SER 160 N -0.49 1.32 -0.38 3.58 0.15 -1.26 -4.18 113.70 112.43 1dd8 s SER 160 Ca 0.07 -0.21 0.10 0.00 0.70 0.00 0.00 55.95 56.61 1dd8 s SER 160 Cb -0.12 -0.55 0.39 0.00 -1.71 0.00 0.00 66.02 64.03 1dd8 s SER 160 CO 0.02 0.01 1.41 -1.54 1.20 0.00 0.00 173.24 174.34 1dd8 n SER 161 N 3.75 -1.77 0.00 5.45 3.41 -1.26 -4.93 113.62 118.27 1dd8 n SER 161 Ca -0.23 -2.38 0.00 0.00 -0.26 0.00 0.00 58.87 56.01 1dd8 n SER 161 Cb 0.52 0.92 0.00 0.00 -0.26 0.00 0.00 64.21 65.39 1dd8 n SER 161 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dd8 n ALA 162 N -0.88 0.00 0.30 7.33 0.00 -1.26 -1.81 120.51 124.19 1dd8 n ALA 162 Ca -0.08 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.53 1dd8 n ALA 162 Cb 0.86 0.00 0.77 0.00 0.00 0.00 0.00 19.45 21.07 1dd8 n ALA 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dd8 n ALA 164 N -1.98 3.33 -0.04 0.00 0.00 -0.75 -4.36 120.51 116.70 1dd8 n ALA 164 Ca -0.00 -0.53 -0.01 0.00 0.00 0.00 0.00 53.44 52.90 1dd8 n ALA 164 Cb 0.20 -0.96 -0.01 0.00 0.00 0.00 0.00 19.45 18.68 1dd8 n ALA 164 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1dd8 n THR 165 N -0.31 -0.07 0.65 0.00 -1.04 -0.98 -1.07 114.28 111.45 1dd8 n THR 165 Ca 0.11 0.98 0.11 0.00 -2.04 0.00 0.00 64.05 63.20 1dd8 n THR 165 Cb 0.41 -1.28 0.45 0.00 -1.82 0.00 0.00 70.33 68.09 1dd8 n THR 165 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1dd8 n SER 166 N -2.97 0.25 0.11 8.00 3.41 -1.15 -2.20 113.62 119.08 1dd8 n SER 166 Ca 0.00 0.54 -0.23 0.00 -0.26 0.00 0.00 58.87 58.92 1dd8 n SER 166 Cb 0.03 -0.60 -0.14 0.00 -0.26 0.00 0.00 64.21 63.23 1dd8 n SER 166 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dd8 h ALA 167 N 2.61 -0.07 -0.24 7.33 0.00 -1.37 -2.92 119.26 124.60 1dd8 h ALA 167 Ca 0.00 -0.81 -0.10 0.00 0.00 0.00 0.00 54.91 54.00 1dd8 h ALA 167 Cb 0.42 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1dd8 h ALA 167 CO 0.00 0.69 -0.29 0.45 0.00 0.00 0.00 179.25 180.10 1dd8 h HIS 168 N 0.23 0.54 -0.70 0.00 -0.00 -1.13 -1.35 115.15 112.73 1dd8 h HIS 168 Ca -0.22 -0.12 -0.00 0.00 -0.00 0.00 0.00 60.37 60.03 1dd8 h HIS 168 Cb 2.02 -0.13 -0.03 0.00 -0.00 0.00 0.00 27.41 29.27 1dd8 h HIS 168 CO 0.12 0.72 0.42 0.00 -0.00 0.00 0.00 177.93 179.19 1dd8 h ILE 170 N 0.96 1.29 -0.67 0.00 2.04 -1.32 -1.81 117.51 117.99 1dd8 h ILE 170 Ca 0.25 -1.38 -0.08 0.00 1.00 0.00 0.00 64.86 64.66 1dd8 h ILE 170 Cb -0.03 1.38 -0.03 0.00 -0.74 0.00 0.00 36.82 37.41 1dd8 h ILE 170 CO -0.05 0.45 0.11 1.23 0.00 0.00 0.00 178.15 179.90 1dd8 h GLY 171 N 0.58 1.18 1.73 5.37 0.00 -0.89 -1.55 103.07 109.50 1dd8 h GLY 171 Ca 0.07 -0.78 -0.12 0.00 0.00 0.00 0.00 47.33 46.50 1dd8 h GLY 171 CO 0.06 0.72 -0.47 -0.57 0.00 0.00 0.00 176.54 176.28 1dd8 h ASN 172 N 1.03 0.32 -0.77 0.19 -0.00 -0.56 -2.45 115.58 113.35 1dd8 h ASN 172 Ca 0.20 -0.15 -0.02 0.00 -0.00 0.00 0.00 56.30 56.33 1dd8 h ASN 172 Cb 0.44 -0.09 -0.04 0.00 -0.00 0.00 0.00 38.32 38.63 1dd8 h ASN 172 CO 0.01 0.75 0.39 0.00 -0.00 0.00 0.00 177.43 178.58 1dd8 h ALA 173 N 1.26 0.99 -0.52 1.57 0.00 -0.96 -2.28 119.26 119.32 1dd8 h ALA 173 Ca 0.01 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.80 1dd8 h ALA 173 Cb 0.93 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 1dd8 h ALA 173 CO 0.08 0.53 0.33 0.28 0.00 0.00 0.00 179.25 180.47 1dd8 h VAL 174 N 1.08 1.10 -0.40 0.00 2.07 -0.95 -2.75 116.25 116.40 1dd8 h VAL 174 Ca 0.27 -0.23 -0.04 0.00 0.82 0.00 0.00 66.70 67.52 1dd8 h VAL 174 Cb 0.08 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.20 1dd8 h VAL 174 CO -0.04 0.12 0.07 -0.33 0.02 0.00 0.00 177.57 177.42 1dd8 h GLU 175 N 0.67 0.60 -0.47 1.57 5.08 -1.05 -1.48 114.58 119.50 1dd8 h GLU 175 Ca 0.20 -0.11 -0.04 0.00 -1.00 0.00 0.00 59.36 58.40 1dd8 h GLU 175 Cb -0.04 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 1dd8 h GLU 175 CO -0.06 0.57 0.11 1.96 -1.00 0.00 0.00 179.01 180.59 1dd8 h GLN 176 N 0.58 0.71 0.03 2.33 1.08 -1.13 -0.48 115.11 118.23 1dd8 h GLN 176 Ca 0.13 -0.13 -0.21 0.00 -1.45 0.00 0.00 58.65 56.99 1dd8 h GLN 176 Cb 0.26 -0.11 0.02 0.00 -0.05 0.00 0.00 27.48 27.60 1dd8 h GLN 176 CO 0.00 0.65 -0.84 0.82 -0.95 0.00 0.00 178.83 178.51 1dd8 h ILE 177 N 0.69 1.37 -0.08 2.54 2.04 -1.33 -1.32 117.51 121.43 1dd8 h ILE 177 Ca 0.15 -2.22 -0.03 0.00 1.00 0.00 0.00 64.86 63.76 1dd8 h ILE 177 Cb 0.26 2.61 -0.01 0.00 -0.74 0.00 0.00 36.82 38.95 1dd8 h ILE 177 CO -0.00 0.66 -0.11 1.56 0.00 0.00 0.00 178.15 180.26 1dd8 h GLN 178 N 0.06 0.12 0.00 2.37 4.20 -1.05 0.15 115.11 120.96 1dd8 h GLN 178 Ca -0.11 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.58 1dd8 h GLN 178 Cb 1.54 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 29.30 1dd8 h GLN 178 CO 0.16 0.23 0.00 1.28 -0.67 0.00 0.00 178.83 179.84 1dd8 n LEU 179 N -4.35 0.00 -0.03 1.46 4.32 -0.21 -2.11 117.00 116.08 1dd8 n LEU 179 Ca -0.02 0.47 -0.00 0.00 -0.02 0.00 0.00 56.01 56.44 1dd8 n LEU 179 Cb 0.22 -0.47 -0.00 0.00 -1.62 0.00 0.00 43.42 41.55 1dd8 n LEU 179 CO 0.36 -0.01 -0.00 0.61 -1.22 0.00 0.00 177.39 177.13 1dd8 n GLY 180 N 1.42 0.47 0.09 -0.72 0.00 0.04 -4.94 105.19 101.54 1dd8 n GLY 180 Ca 0.08 -0.45 -0.04 0.00 0.00 0.00 0.00 46.02 45.62 1dd8 n GLY 180 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dd8 h LYS 181 N 0.55 0.00 -4.40 1.61 1.57 -1.45 -3.48 116.57 110.97 1dd8 h LYS 181 Ca -0.01 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.59 1dd8 h LYS 181 Cb 0.05 0.00 -0.17 0.00 0.08 0.00 0.00 32.23 32.19 1dd8 h LYS 181 CO 0.01 0.60 -0.70 -0.65 -0.57 0.00 0.00 179.45 178.15 1dd8 s GLN 182 N -2.79 0.64 -0.20 3.15 -1.52 -1.17 -4.74 119.66 113.03 1dd8 s GLN 182 Ca -0.01 -1.12 0.11 0.00 -1.95 0.00 0.00 55.36 52.40 1dd8 s GLN 182 Cb 0.09 -0.02 -0.20 0.00 -0.22 0.00 0.00 33.01 32.65 1dd8 s GLN 182 CO 0.80 -0.05 -0.03 -0.25 -0.25 0.00 0.00 175.29 175.51 1dd8 n ASP 183 N 0.43 1.02 -3.87 5.90 8.00 0.15 -4.40 116.55 123.77 1dd8 n ASP 183 Ca -0.16 -0.05 -0.13 0.00 0.71 0.00 0.00 54.79 55.16 1dd8 n ASP 183 Cb 0.59 0.49 -0.14 0.00 -0.02 0.00 0.00 41.12 42.04 1dd8 n ASP 183 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1dd8 s ILE 184 N -2.46 0.06 -0.06 0.53 1.01 -1.07 -1.19 121.20 118.02 1dd8 s ILE 184 Ca -0.17 -0.01 -0.01 0.00 0.00 0.00 0.00 60.65 60.46 1dd8 s ILE 184 Cb 0.06 -0.08 0.03 0.00 0.01 0.00 0.00 42.46 42.48 1dd8 s ILE 184 CO 0.69 0.03 0.02 -0.69 0.00 0.00 0.00 174.94 174.99 1dd8 s VAL 185 N 0.15 0.22 -0.23 2.92 1.01 0.48 -1.07 120.40 123.88 1dd8 s VAL 185 Ca -0.01 0.21 -0.28 0.00 0.00 0.00 0.00 61.98 61.90 1dd8 s VAL 185 Cb -0.02 -0.40 0.01 0.00 0.00 0.00 0.00 36.38 35.96 1dd8 s VAL 185 CO -0.00 0.23 1.00 -0.36 0.00 0.00 0.00 175.10 175.96 1dd8 s PHE 186 N 1.95 3.34 0.02 5.22 0.40 -0.41 -1.30 117.98 127.22 1dd8 s PHE 186 Ca 0.04 1.42 0.07 0.00 -0.60 0.00 0.00 56.93 57.85 1dd8 s PHE 186 Cb -0.12 -3.23 -0.02 0.00 0.51 0.00 0.00 43.02 40.16 1dd8 s PHE 186 CO -0.04 -0.45 -0.19 0.00 0.70 0.00 0.00 175.22 175.23 1dd8 s ALA 187 N 3.07 1.63 0.00 5.36 0.00 -0.42 -1.67 121.76 129.73 1dd8 s ALA 187 Ca 0.43 -0.96 0.00 0.00 0.00 0.00 0.00 51.96 51.43 1dd8 s ALA 187 Cb -0.15 -0.34 0.00 0.00 0.00 0.00 0.00 23.12 22.63 1dd8 s ALA 187 CO 0.07 0.37 0.00 0.41 0.00 0.00 0.00 175.76 176.61 1dd8 n GLY 188 N 2.10 -0.63 0.00 0.00 0.00 -1.08 -0.43 105.19 105.15 1dd8 n GLY 188 Ca -0.17 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.41 1dd8 n GLY 188 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dd8 n GLY 189 N 0.00 -1.47 3.56 -0.02 0.00 -0.76 -2.72 105.19 103.78 1dd8 n GLY 189 Ca 0.00 -1.06 -0.10 0.00 0.00 0.00 0.00 46.02 44.86 1dd8 n GLY 189 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1dd8 s GLY 190 N 0.00 -0.19 -0.17 -0.02 0.00 -1.05 -1.50 107.32 104.39 1dd8 s GLY 190 Ca 0.00 -0.10 -0.12 0.00 0.00 0.00 0.00 44.72 44.50 1dd8 s GLY 190 CO 0.00 -0.15 0.43 1.85 0.00 0.00 0.00 173.10 175.23 1dd8 s GLU 191 N -3.86 0.45 0.62 2.90 2.56 0.09 -4.24 118.70 117.22 1dd8 s GLU 191 Ca 0.08 0.73 -0.10 0.00 0.00 0.00 0.00 54.97 55.68 1dd8 s GLU 191 Cb -0.02 0.09 -0.03 0.00 2.00 0.00 0.00 34.13 36.18 1dd8 s GLU 191 CO -0.03 -0.12 1.01 -1.83 -0.56 0.00 0.00 175.26 173.74 1dd8 s GLU 192 N 0.94 3.39 -0.24 4.30 -1.05 -1.26 -1.96 118.70 122.82 1dd8 s GLU 192 Ca -0.06 0.59 0.02 0.00 -0.15 0.00 0.00 54.97 55.37 1dd8 s GLU 192 Cb -0.06 -2.11 0.05 0.00 -0.44 0.00 0.00 34.13 31.57 1dd8 s GLU 192 CO -0.08 -0.64 -0.11 -1.17 0.95 0.00 0.00 175.26 174.21 1dd8 s LEU 193 N -5.17 2.96 0.11 1.83 2.96 -1.26 -4.75 118.68 115.35 1dd8 s LEU 193 Ca 0.55 -1.18 -0.19 0.00 -0.22 0.00 0.00 54.13 53.09 1dd8 s LEU 193 Cb -0.11 -1.44 0.04 0.00 0.50 0.00 0.00 46.19 45.19 1dd8 s LEU 193 CO 0.52 -0.16 0.46 0.00 -1.32 0.00 0.00 176.35 175.84 1dd8 h TRP 195 N 2.47 0.00 -0.84 0.00 5.08 -1.97 -1.51 115.95 119.18 1dd8 h TRP 195 Ca -0.33 0.00 0.08 0.00 1.08 0.00 0.00 58.89 59.72 1dd8 h TRP 195 Cb 1.25 0.00 -0.06 0.00 -3.00 0.00 0.00 29.16 27.35 1dd8 h TRP 195 CO 0.33 0.42 0.54 0.93 -1.28 0.00 0.00 178.44 179.38 1dd8 h GLU 196 N 0.00 0.82 0.09 0.12 3.07 -1.96 -1.00 114.58 115.72 1dd8 h GLU 196 Ca -0.00 -0.05 -0.36 0.00 -0.50 0.00 0.00 59.36 58.44 1dd8 h GLU 196 Cb 0.78 -0.19 -0.03 0.00 -0.84 0.00 0.00 28.75 28.48 1dd8 h GLU 196 CO 0.05 0.54 -2.07 -0.12 -1.40 0.00 0.00 179.01 176.02 1dd8 n MET 197 N -4.51 0.72 -0.09 2.33 1.56 -1.17 -4.44 117.12 111.53 1dd8 n MET 197 Ca 0.13 0.26 0.02 0.00 -0.27 0.00 0.00 57.70 57.84 1dd8 n MET 197 Cb 0.28 -1.66 0.33 0.00 2.15 0.00 0.00 33.22 34.31 1dd8 n MET 197 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1dd8 h ALA 198 N -0.02 1.54 -0.01 -5.12 0.00 -1.07 -2.29 119.26 112.28 1dd8 h ALA 198 Ca -0.46 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.36 1dd8 h ALA 198 Cb 1.94 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 19.51 1dd8 h ALA 198 CO 0.01 0.40 -0.07 0.00 0.00 0.00 0.00 179.25 179.58 1dd8 h GLU 200 N 0.02 1.07 -0.02 0.00 5.08 -1.63 0.20 114.58 119.30 1dd8 h GLU 200 Ca 0.00 -0.15 -0.17 0.00 -1.00 0.00 0.00 59.36 58.04 1dd8 h GLU 200 Cb 0.14 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 1dd8 h GLU 200 CO 0.01 0.83 -0.77 0.74 -1.00 0.00 0.00 179.01 178.81 1dd8 h PHE 201 N 1.05 0.23 -0.28 4.33 0.04 -1.41 -2.98 116.94 117.92 1dd8 h PHE 201 Ca 0.26 -0.11 -0.17 0.00 2.80 0.00 0.00 57.97 60.74 1dd8 h PHE 201 Cb 0.10 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 38.22 1dd8 h PHE 201 CO 0.01 0.87 -0.50 0.22 -0.60 0.00 0.00 178.31 178.31 1dd8 h ASP 202 N 0.10 0.93 0.00 2.17 1.82 -0.99 -1.46 116.42 118.99 1dd8 h ASP 202 Ca -0.03 -0.53 -0.00 0.00 -0.39 0.00 0.00 57.03 56.09 1dd8 h ASP 202 Cb 1.35 -0.27 -0.00 0.00 0.68 0.00 0.00 39.33 41.10 1dd8 h ASP 202 CO 0.11 1.28 -0.00 0.00 -1.61 0.00 0.00 179.24 179.02 1dd8 h ALA 203 N 0.67 1.87 -0.00 -0.78 0.00 -0.55 0.45 119.26 120.91 1dd8 h ALA 203 Ca 0.02 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1dd8 h ALA 203 Cb 1.11 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1dd8 h ALA 203 CO 0.11 0.00 -0.23 -0.12 0.00 0.00 0.00 179.25 179.02 1dd8 n MET 204 N -4.35 0.62 -1.04 0.00 0.00 -1.11 -4.95 117.12 106.30 1dd8 n MET 204 Ca -0.03 -0.31 -0.01 0.00 -0.00 0.00 0.00 57.70 57.35 1dd8 n MET 204 Cb 0.09 -1.49 -0.01 0.00 0.00 0.00 0.00 33.22 31.81 1dd8 n MET 204 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1dd8 n GLY 205 N 1.35 0.50 0.17 -5.12 0.00 0.15 -4.95 105.19 97.29 1dd8 n GLY 205 Ca 0.12 -0.63 0.06 0.00 0.00 0.00 0.00 46.02 45.57 1dd8 n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dd8 h ALA 206 N 0.00 0.78 -2.44 4.61 0.00 -1.49 -3.47 119.26 117.25 1dd8 h ALA 206 Ca -0.02 -0.30 -0.52 0.00 0.00 0.00 0.00 54.91 54.07 1dd8 h ALA 206 Cb 0.11 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1dd8 h ALA 206 CO 0.04 0.40 -0.12 -0.51 0.00 0.00 0.00 179.25 179.06 1dd8 s LEU 207 N -6.32 4.06 0.24 0.00 1.43 -1.25 -1.71 118.68 115.12 1dd8 s LEU 207 Ca 0.05 0.77 -0.30 0.00 -1.03 0.00 0.00 54.13 53.62 1dd8 s LEU 207 Cb 0.07 -3.58 -0.09 0.00 0.03 0.00 0.00 46.19 42.61 1dd8 s LEU 207 CO 0.72 -0.19 1.25 -0.55 0.23 0.00 0.00 176.35 177.81 1dd8 s SER 208 N -3.03 6.98 0.00 2.29 0.15 -0.32 -4.61 113.70 115.16 1dd8 s SER 208 Ca 0.45 2.40 0.00 0.00 0.70 0.00 0.00 55.95 59.50 1dd8 s SER 208 Cb -0.11 -2.62 0.00 0.00 -1.71 0.00 0.00 66.02 61.58 1dd8 s SER 208 CO 0.29 -0.43 0.00 0.35 1.20 0.00 0.00 173.24 174.65 1dd8 n THR 209 N 1.95 0.00 1.42 6.45 -2.24 -1.26 -4.37 114.28 116.22 1dd8 n THR 209 Ca 0.03 -0.20 0.14 0.00 -2.27 0.00 0.00 64.05 61.75 1dd8 n THR 209 Cb 0.43 1.01 0.54 0.00 -2.10 0.00 0.00 70.33 70.21 1dd8 n THR 209 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1dd8 n LYS 210 N -0.39 0.98 -0.73 -0.78 5.02 -1.26 -4.21 118.16 116.80 1dd8 n LYS 210 Ca 0.00 -0.47 0.06 0.00 -2.02 0.00 0.00 58.31 55.88 1dd8 n LYS 210 Cb 0.00 -1.49 0.14 0.00 -0.02 0.00 0.00 35.03 33.67 1dd8 n LYS 210 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1dd8 n TYR 211 N -0.60 0.00 0.28 2.13 4.02 -1.26 -4.81 117.16 116.92 1dd8 n TYR 211 Ca 0.15 -1.12 0.17 0.00 -0.01 0.00 0.00 57.90 57.10 1dd8 n TYR 211 Cb 0.31 -0.20 0.94 0.00 -0.02 0.00 0.00 39.34 40.37 1dd8 n TYR 211 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 176.86 174.94 1dd8 h ASN 212 N 0.80 0.00 0.61 7.72 2.35 -1.93 -1.05 115.58 124.09 1dd8 h ASN 212 Ca -0.05 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.70 1dd8 h ASN 212 Cb 1.23 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.60 1dd8 h ASN 212 CO 0.02 0.00 -0.37 -0.90 -1.65 0.00 0.00 177.43 174.53 1dd8 n ASP 213 N -3.70 0.39 -3.20 5.81 5.75 -1.26 -4.16 116.55 116.19 1dd8 n ASP 213 Ca -0.02 -0.09 -0.23 0.00 -0.01 0.00 0.00 54.79 54.44 1dd8 n ASP 213 Cb 0.14 0.06 -0.06 0.00 -1.03 0.00 0.00 41.12 40.23 1dd8 n ASP 213 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1dd8 n THR 214 N -1.47 -0.35 -0.35 2.12 -2.24 -0.41 -5.00 114.28 106.57 1dd8 n THR 214 Ca 0.06 -4.21 0.24 0.00 -2.27 0.00 0.00 64.05 57.86 1dd8 n THR 214 Cb 0.34 -1.67 0.48 0.00 -2.10 0.00 0.00 70.33 67.38 1dd8 n THR 214 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1dd8 h PRO 215 N 3.82 0.36 0.00 -0.78 0.13 -1.68 -0.66 132.00 133.19 1dd8 h PRO 215 Ca 0.08 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 1dd8 h PRO 215 Cb 0.88 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 31.92 1dd8 h PRO 215 CO 0.50 0.24 0.00 0.39 -0.23 0.00 0.00 178.00 178.90 1dd8 n GLU 216 N -4.87 0.05 -0.03 0.86 1.02 -1.26 -2.19 120.64 114.23 1dd8 n GLU 216 Ca 0.30 0.28 0.03 0.00 -0.02 0.00 0.00 57.16 57.75 1dd8 n GLU 216 Cb 0.96 -1.50 0.04 0.00 -0.02 0.00 0.00 31.44 30.91 1dd8 n GLU 216 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1dd8 n LYS 217 N -1.42 0.75 -0.11 3.49 5.02 -0.26 -4.69 118.16 120.94 1dd8 n LYS 217 Ca 0.03 -1.11 -0.11 0.00 -2.02 0.00 0.00 58.31 55.10 1dd8 n LYS 217 Cb 0.10 -1.10 -0.03 0.00 -0.02 0.00 0.00 35.03 33.97 1dd8 n LYS 217 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1dd8 h ALA 218 N 0.96 0.43 -2.10 7.82 0.00 -1.46 -3.40 119.26 121.52 1dd8 h ALA 218 Ca 0.00 -0.29 -0.60 0.00 0.00 0.00 0.00 54.91 54.02 1dd8 h ALA 218 Cb 0.34 -0.11 -0.11 0.00 0.00 0.00 0.00 17.79 17.91 1dd8 h ALA 218 CO 0.00 0.26 0.47 0.45 0.00 0.00 0.00 179.25 180.43 1dd8 s SER 219 N -6.20 6.59 -0.40 0.00 0.15 -1.26 -4.75 113.70 107.82 1dd8 s SER 219 Ca -0.13 0.40 0.09 0.00 0.70 0.00 0.00 55.95 57.01 1dd8 s SER 219 Cb 0.09 -2.42 0.31 0.00 -1.71 0.00 0.00 66.02 62.28 1dd8 s SER 219 CO 0.78 -0.81 0.77 -2.11 1.20 0.00 0.00 173.24 173.08 1dd8 n ARG 220 N 6.61 0.90 -1.62 5.44 1.85 -1.26 -4.64 116.66 123.94 1dd8 n ARG 220 Ca 0.05 -2.90 -0.52 0.00 -1.00 0.00 0.00 57.85 53.48 1dd8 n ARG 220 Cb 0.48 -1.44 -0.06 0.00 -1.05 0.00 0.00 32.46 30.40 1dd8 n ARG 220 CO 0.00 0.00 0.00 2.41 -0.01 0.00 0.00 177.63 180.03 1dd8 n THR 221 N 0.69 0.05 0.00 8.89 -1.04 -1.26 -1.61 114.28 120.01 1dd8 n THR 221 Ca 0.19 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.19 1dd8 n THR 221 Cb 0.63 -1.01 0.00 0.00 -1.82 0.00 0.00 70.33 68.14 1dd8 n THR 221 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1dd8 n TYR 222 N 3.10 0.00 -2.30 -1.42 4.01 -1.26 -4.76 117.16 114.52 1dd8 n TYR 222 Ca 0.19 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 57.57 1dd8 n TYR 222 Cb 0.20 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.22 1dd8 n TYR 222 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1dd8 s ASP 223 N -2.95 6.11 0.26 7.72 2.15 -0.63 -1.29 116.67 128.03 1dd8 s ASP 223 Ca 0.00 2.22 0.22 0.00 0.43 0.00 0.00 52.55 55.42 1dd8 s ASP 223 Cb 0.00 -2.59 0.99 0.00 -0.30 0.00 0.00 42.92 41.01 1dd8 s ASP 223 CO 0.00 -0.95 1.68 0.00 -0.17 0.00 0.00 175.17 175.73 1dd8 n ALA 224 N -0.71 1.53 -1.02 3.66 0.00 0.90 -3.05 120.51 121.82 1dd8 n ALA 224 Ca 0.08 0.10 0.08 0.00 0.00 0.00 0.00 53.44 53.71 1dd8 n ALA 224 Cb 0.49 -1.36 0.25 0.00 0.00 0.00 0.00 19.45 18.84 1dd8 n ALA 224 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1dd8 n HIS 225 N -2.20 0.94 -1.96 0.00 8.25 -1.26 -5.02 115.22 113.97 1dd8 n HIS 225 Ca 0.01 -0.92 -0.35 0.00 -0.26 0.00 0.00 57.72 56.20 1dd8 n HIS 225 Cb 0.18 -0.32 0.04 0.00 1.12 0.00 0.00 29.99 31.01 1dd8 n HIS 225 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 1dd8 s ARG 226 N -2.86 2.91 0.00 -0.41 1.70 -1.17 -4.98 118.95 114.14 1dd8 s ARG 226 Ca 0.42 1.77 0.18 0.00 -0.47 0.00 0.00 55.73 57.64 1dd8 s ARG 226 Cb 0.34 -1.93 0.30 0.00 -0.57 0.00 0.00 34.95 33.10 1dd8 s ARG 226 CO 0.08 -1.24 1.11 -0.40 -1.08 0.00 0.00 175.30 173.78 1dd8 n ASP 227 N -1.74 0.67 0.00 -2.89 5.75 -1.25 -4.61 116.55 112.49 1dd8 n ASP 227 Ca 0.13 -1.99 0.00 0.00 -0.01 0.00 0.00 54.79 52.92 1dd8 n ASP 227 Cb 0.50 -0.25 0.00 0.00 -1.03 0.00 0.00 41.12 40.34 1dd8 n ASP 227 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1dd8 n GLY 228 N 0.35 3.33 3.91 6.12 0.00 -0.70 -3.97 105.19 114.23 1dd8 n GLY 228 Ca 0.03 -1.84 -0.28 0.00 0.00 0.00 0.00 46.02 43.93 1dd8 n GLY 228 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1dd8 s PHE 229 N -2.23 3.14 -0.22 1.61 -0.12 -0.69 -3.93 117.98 115.54 1dd8 s PHE 229 Ca 0.00 0.73 -0.04 0.00 -0.05 0.00 0.00 56.93 57.57 1dd8 s PHE 229 Cb 0.00 -3.08 -0.01 0.00 -0.63 0.00 0.00 43.02 39.30 1dd8 s PHE 229 CO 0.00 -1.24 -0.03 0.08 -0.05 0.00 0.00 175.22 173.99 1dd8 s VAL 230 N -3.26 3.52 0.41 -2.49 1.01 -1.26 -1.17 120.40 117.15 1dd8 s VAL 230 Ca 0.58 -0.44 -0.25 0.00 0.00 0.00 0.00 61.98 61.86 1dd8 s VAL 230 Cb -0.11 -2.61 -0.08 0.00 0.00 0.00 0.00 36.38 33.58 1dd8 s VAL 230 CO 0.48 0.41 1.20 -0.51 0.00 0.00 0.00 175.10 176.68 1dd8 s ILE 231 N 1.47 3.00 0.31 2.22 2.07 -1.26 0.49 121.20 129.51 1dd8 s ILE 231 Ca 0.06 0.85 0.03 0.00 -1.41 0.00 0.00 60.65 60.17 1dd8 s ILE 231 Cb -0.14 -3.48 -0.02 0.00 0.13 0.00 0.00 42.46 38.95 1dd8 s ILE 231 CO -0.02 0.08 0.33 0.00 -1.91 0.00 0.00 174.94 173.42 1dd8 s ALA 232 N -1.38 1.36 0.30 1.50 0.00 -0.16 -0.56 121.76 122.82 1dd8 s ALA 232 Ca 0.58 -1.82 -0.03 0.00 0.00 0.00 0.00 51.96 50.69 1dd8 s ALA 232 Cb -0.32 1.35 -0.01 0.00 0.00 0.00 0.00 23.12 24.14 1dd8 s ALA 232 CO 0.41 -0.70 0.39 0.20 0.00 0.00 0.00 175.76 176.06 1dd8 s GLY 233 N -3.29 1.38 0.00 0.00 0.00 -0.86 -4.35 107.32 100.20 1dd8 s GLY 233 Ca 0.37 -1.48 0.00 0.00 0.00 0.00 0.00 44.72 43.61 1dd8 s GLY 233 CO 0.23 -1.05 0.00 0.61 0.00 0.00 0.00 173.10 172.89 1dd8 n GLY 234 N -0.48 0.95 3.79 0.20 0.00 -0.83 -4.33 105.19 104.48 1dd8 n GLY 234 Ca 0.01 -1.86 -0.08 0.00 0.00 0.00 0.00 46.02 44.09 1dd8 n GLY 234 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1dd8 s GLY 235 N 0.00 0.08 0.05 -0.02 0.00 -0.38 -0.73 107.32 106.31 1dd8 s GLY 235 Ca 0.00 -0.47 -0.27 0.00 0.00 0.00 0.00 44.72 43.98 1dd8 s GLY 235 CO 0.00 -0.24 0.71 -0.32 0.00 0.00 0.00 173.10 173.26 1dd8 s GLY 236 N -2.95 -0.55 -0.25 0.20 0.00 -0.56 -2.17 107.32 101.04 1dd8 s GLY 236 Ca 0.14 0.94 -0.21 0.00 0.00 0.00 0.00 44.72 45.59 1dd8 s GLY 236 CO 0.08 0.48 0.65 -0.29 0.00 0.00 0.00 173.10 174.01 1dd8 s MET 237 N -2.74 0.74 0.11 2.90 1.75 -0.56 -1.83 119.30 119.67 1dd8 s MET 237 Ca -0.01 0.95 0.07 0.00 -1.25 0.00 0.00 55.69 55.44 1dd8 s MET 237 Cb -0.01 0.33 -0.04 0.00 2.84 0.00 0.00 34.83 37.95 1dd8 s MET 237 CO -0.05 -0.10 -0.17 0.14 -0.65 0.00 0.00 175.02 174.18 1dd8 s VAL 238 N 0.56 1.52 -0.43 10.11 -7.23 0.43 -0.85 120.40 124.52 1dd8 s VAL 238 Ca -0.02 -1.61 -0.17 0.00 -1.81 0.00 0.00 61.98 58.37 1dd8 s VAL 238 Cb -0.05 -1.51 0.03 0.00 0.56 0.00 0.00 36.38 35.41 1dd8 s VAL 238 CO -0.02 -0.23 0.41 -0.69 -0.31 0.00 0.00 175.10 174.25 1dd8 s VAL 239 N -1.59 5.13 -0.22 1.32 1.01 -0.47 -1.30 120.40 124.28 1dd8 s VAL 239 Ca 0.07 -0.49 -0.15 0.00 0.00 0.00 0.00 61.98 61.41 1dd8 s VAL 239 Cb -0.08 -4.03 -0.04 0.00 0.00 0.00 0.00 36.38 32.23 1dd8 s VAL 239 CO 0.04 -0.42 0.37 -0.69 0.00 0.00 0.00 175.10 174.40 1dd8 s VAL 240 N 2.00 5.21 0.03 2.92 1.01 -0.42 -1.62 120.40 129.53 1dd8 s VAL 240 Ca 0.10 0.62 0.01 0.00 0.00 0.00 0.00 61.98 62.71 1dd8 s VAL 240 Cb -0.18 -3.70 -0.02 0.00 0.00 0.00 0.00 36.38 32.48 1dd8 s VAL 240 CO 0.12 0.24 -0.05 -0.70 0.00 0.00 0.00 175.10 174.71 1dd8 s GLU 241 N 1.48 0.40 0.35 2.72 2.12 -0.29 -0.39 118.70 125.09 1dd8 s GLU 241 Ca 0.17 -0.68 -0.27 0.00 0.36 0.00 0.00 54.97 54.55 1dd8 s GLU 241 Cb -0.15 -0.04 -0.09 0.00 0.26 0.00 0.00 34.13 34.11 1dd8 s GLU 241 CO 0.08 -0.01 1.18 -2.00 -0.54 0.00 0.00 175.26 173.97 1dd8 s GLU 242 N -1.57 4.29 0.12 4.30 -6.30 -0.33 -1.07 118.70 118.14 1dd8 s GLU 242 Ca -0.13 1.92 -0.25 0.00 -2.50 0.00 0.00 54.97 54.01 1dd8 s GLU 242 Cb -0.10 -2.91 -0.05 0.00 0.00 0.00 0.00 34.13 31.08 1dd8 s GLU 242 CO -0.01 -0.14 1.64 1.25 0.02 0.00 0.00 175.26 178.03 1dd8 h LEU 243 N 3.13 -0.68 -0.45 2.70 5.85 -1.60 -0.87 115.31 123.40 1dd8 h LEU 243 Ca -0.48 0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.33 1dd8 h LEU 243 Cb 1.23 0.28 -0.02 0.00 0.37 0.00 0.00 40.66 42.52 1dd8 h LEU 243 CO 0.64 -0.29 0.25 -0.33 -0.34 0.00 0.00 178.44 178.37 1dd8 h GLU 244 N -0.35 0.62 -0.79 1.25 4.39 -1.93 -0.53 114.58 117.24 1dd8 h GLU 244 Ca 0.07 -0.07 0.07 0.00 0.34 0.00 0.00 59.36 59.77 1dd8 h GLU 244 Cb 0.44 -0.12 -0.06 0.00 -0.10 0.00 0.00 28.75 28.90 1dd8 h GLU 244 CO -0.22 0.49 0.46 1.25 -1.16 0.00 0.00 179.01 179.83 1dd8 h HIS 245 N 0.59 0.85 -0.24 4.33 2.76 -1.93 0.16 115.15 121.68 1dd8 h HIS 245 Ca 0.16 0.03 -0.06 0.00 -2.20 0.00 0.00 60.37 58.30 1dd8 h HIS 245 Cb 0.04 -0.27 -0.01 0.00 1.55 0.00 0.00 27.41 28.73 1dd8 h HIS 245 CO -0.02 0.39 -0.08 0.00 -1.30 0.00 0.00 177.93 176.92 1dd8 h ALA 246 N 1.41 0.33 -0.61 5.26 0.00 -0.59 -3.08 119.26 121.98 1dd8 h ALA 246 Ca 0.36 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1dd8 h ALA 246 Cb 0.25 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1dd8 h ALA 246 CO -0.21 0.14 0.21 -0.07 0.00 0.00 0.00 179.25 179.33 1dd8 h LEU 247 N 0.20 0.88 -2.15 0.00 3.38 -0.77 -1.83 115.31 115.02 1dd8 h LEU 247 Ca 0.06 -0.20 0.03 0.00 0.09 0.00 0.00 57.88 57.86 1dd8 h LEU 247 Cb 0.55 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 1dd8 h LEU 247 CO 0.03 0.84 0.09 0.00 0.09 0.00 0.00 178.44 179.48 1dd8 h ALA 248 N 1.07 1.93 -0.36 1.53 0.00 -0.67 -1.46 119.26 121.30 1dd8 h ALA 248 Ca 0.20 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1dd8 h ALA 248 Cb 0.26 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1dd8 h ALA 248 CO -0.01 -0.14 0.00 2.89 0.00 0.00 0.00 179.25 181.99 1dd8 n ARG 249 N -4.23 2.36 -2.51 0.00 1.85 -1.11 -4.97 116.66 108.05 1dd8 n ARG 249 Ca -0.00 -2.16 -0.11 0.00 -1.00 0.00 0.00 57.85 54.57 1dd8 n ARG 249 Cb 0.20 -1.45 0.01 0.00 -1.05 0.00 0.00 32.46 30.17 1dd8 n ARG 249 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1dd8 n GLY 250 N 1.29 0.04 3.77 2.89 0.00 -0.55 -5.00 105.19 107.62 1dd8 n GLY 250 Ca 0.17 -0.36 -0.32 0.00 0.00 0.00 0.00 46.02 45.51 1dd8 n GLY 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dd8 s ALA 251 N -2.75 2.32 -0.22 4.61 0.00 -0.71 -5.00 121.76 120.01 1dd8 s ALA 251 Ca 0.11 0.39 -0.17 0.00 0.00 0.00 0.00 51.96 52.28 1dd8 s ALA 251 Cb -0.05 -3.30 -0.03 0.00 0.00 0.00 0.00 23.12 19.74 1dd8 s ALA 251 CO 0.13 -1.60 0.48 -1.58 0.00 0.00 0.00 175.76 173.19 1dd8 s HIS 252 N -2.67 3.33 -0.30 0.00 5.65 -1.26 -4.88 115.29 115.17 1dd8 s HIS 252 Ca 0.64 0.68 -0.11 0.00 0.25 0.00 0.00 55.06 56.52 1dd8 s HIS 252 Cb -0.19 -2.65 -0.03 0.00 -1.18 0.00 0.00 32.58 28.53 1dd8 s HIS 252 CO 0.50 -0.14 0.18 0.42 -0.65 0.00 0.00 174.74 175.05 1dd8 s ILE 253 N 1.80 5.05 0.01 0.89 1.01 -1.26 -4.42 121.20 124.26 1dd8 s ILE 253 Ca 0.22 -0.07 -0.20 0.00 0.00 0.00 0.00 60.65 60.59 1dd8 s ILE 253 Cb -0.15 -3.47 -0.21 0.00 0.01 0.00 0.00 42.46 38.63 1dd8 s ILE 253 CO 0.09 0.17 1.14 1.88 0.00 0.00 0.00 174.94 178.22 1dd8 h TYR 254 N 8.38 0.54 -1.92 3.97 0.05 -1.63 -3.47 116.97 122.90 1dd8 h TYR 254 Ca -0.34 -0.27 0.24 0.00 0.05 0.00 0.00 58.73 58.41 1dd8 h TYR 254 Cb 1.17 -0.07 -0.10 0.00 1.01 0.00 0.00 36.73 38.73 1dd8 h TYR 254 CO 0.70 1.06 0.65 0.00 -1.05 0.00 0.00 178.16 179.51 1dd8 s ALA 255 N -3.41 -1.93 -0.08 3.88 0.00 -1.25 -4.69 121.76 114.28 1dd8 s ALA 255 Ca -0.14 0.46 -0.01 0.00 0.00 0.00 0.00 51.96 52.27 1dd8 s ALA 255 Cb 0.04 0.48 -0.03 0.00 0.00 0.00 0.00 23.12 23.60 1dd8 s ALA 255 CO 0.80 -1.02 -0.01 -2.00 0.00 0.00 0.00 175.76 173.53 1dd8 s GLU 256 N -2.87 2.93 -0.49 0.00 2.12 0.22 -1.12 118.70 119.48 1dd8 s GLU 256 Ca 0.13 -0.44 -0.23 0.00 0.36 0.00 0.00 54.97 54.78 1dd8 s GLU 256 Cb 0.01 -2.75 0.03 0.00 0.26 0.00 0.00 34.13 31.69 1dd8 s GLU 256 CO -0.01 0.69 0.84 0.42 -0.54 0.00 0.00 175.26 176.67 1dd8 s ILE 257 N -0.87 4.55 -0.95 -3.70 1.01 0.07 -1.21 121.20 120.10 1dd8 s ILE 257 Ca 0.13 0.32 0.22 0.00 0.00 0.00 0.00 60.65 61.32 1dd8 s ILE 257 Cb -0.11 -4.41 -0.20 0.00 0.01 0.00 0.00 42.46 37.74 1dd8 s ILE 257 CO 0.02 -0.89 0.95 1.33 0.00 0.00 0.00 174.94 176.36 1dd8 n VAL 258 N 6.14 0.01 -3.63 2.92 0.24 -0.45 -4.57 118.33 118.99 1dd8 n VAL 258 Ca 0.02 -0.03 -0.15 0.00 -2.04 0.00 0.00 64.34 62.14 1dd8 n VAL 258 Cb 0.48 0.84 -0.07 0.00 -1.47 0.00 0.00 33.84 33.61 1dd8 n VAL 258 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1dd8 s GLY 259 N -3.08 -0.43 -0.18 7.63 0.00 -1.04 -4.82 107.32 105.40 1dd8 s GLY 259 Ca 0.08 1.21 -0.07 0.00 0.00 0.00 0.00 44.72 45.93 1dd8 s GLY 259 CO 0.85 0.93 0.38 -0.47 0.00 0.00 0.00 173.10 174.79 1dd8 s TYR 260 N -0.66 -0.69 -0.01 1.90 5.04 -1.26 -0.93 117.35 120.74 1dd8 s TYR 260 Ca -0.07 1.37 0.08 0.00 -2.44 0.00 0.00 57.07 56.00 1dd8 s TYR 260 Cb -0.03 0.23 -0.02 0.00 0.35 0.00 0.00 41.96 42.49 1dd8 s TYR 260 CO 0.05 -0.43 -0.26 0.20 -1.34 0.00 0.00 175.55 173.77 1dd8 s GLY 261 N 2.37 1.29 -0.16 8.97 0.00 -0.32 -4.40 107.32 115.07 1dd8 s GLY 261 Ca -0.02 -1.14 -0.04 0.00 0.00 0.00 0.00 44.72 43.52 1dd8 s GLY 261 CO -0.12 -0.96 0.16 0.00 0.00 0.00 0.00 173.10 172.18 1dd8 s ALA 262 N -0.64 0.00 0.38 3.20 0.00 -1.26 -1.68 121.76 121.77 1dd8 s ALA 262 Ca 0.10 0.14 0.05 0.00 0.00 0.00 0.00 51.96 52.26 1dd8 s ALA 262 Cb -0.10 -1.08 -0.02 0.00 0.00 0.00 0.00 23.12 21.92 1dd8 s ALA 262 CO -0.01 -1.01 0.19 0.25 0.00 0.00 0.00 175.76 175.18 1dd8 n THR 263 N 5.31 0.00 -3.97 0.00 -2.24 -0.98 -5.00 114.28 107.40 1dd8 n THR 263 Ca -0.06 -2.38 -0.12 0.00 -2.27 0.00 0.00 64.05 59.22 1dd8 n THR 263 Cb 0.49 0.97 -0.13 0.00 -2.10 0.00 0.00 70.33 69.57 1dd8 n THR 263 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1dd8 s SER 264 N -3.42 0.27 -0.01 3.42 0.15 -1.26 -1.38 113.70 111.46 1dd8 s SER 264 Ca 0.27 -0.20 -0.21 0.00 0.70 0.00 0.00 55.95 56.51 1dd8 s SER 264 Cb 0.01 0.02 -0.26 0.00 -1.71 0.00 0.00 66.02 64.08 1dd8 s SER 264 CO 0.19 -0.08 1.04 0.44 1.20 0.00 0.00 173.24 176.02 1dd8 h ASP 265 N 5.57 0.51 -5.74 5.45 3.32 -1.29 -3.44 116.42 120.80 1dd8 h ASP 265 Ca -0.28 -0.82 -0.39 0.00 0.02 0.00 0.00 57.03 55.57 1dd8 h ASP 265 Cb 1.21 -0.16 0.14 0.00 0.22 0.00 0.00 39.33 40.74 1dd8 h ASP 265 CO 0.47 1.27 -0.67 0.61 -1.72 0.00 0.00 179.24 179.20 1dd8 n GLY 266 N 1.24 -0.50 0.00 2.75 0.00 -1.26 -4.87 105.19 102.55 1dd8 n GLY 266 Ca -0.11 0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1dd8 n GLY 266 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dd8 n ALA 267 N -4.89 1.54 -2.75 4.61 0.00 -1.26 -5.13 120.51 112.63 1dd8 n ALA 267 Ca -0.01 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.11 1dd8 n ALA 267 Cb 0.57 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.95 1dd8 n ALA 267 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1dd8 s ASP 268 N 1.00 5.44 0.22 0.00 -1.08 -1.26 -5.03 116.67 115.97 1dd8 s ASP 268 Ca 0.00 0.02 0.10 0.00 -0.52 0.00 0.00 52.55 52.15 1dd8 s ASP 268 Cb 0.00 -1.47 0.14 0.00 -1.46 0.00 0.00 42.92 40.13 1dd8 s ASP 268 CO 0.00 0.22 1.48 -0.03 0.52 0.00 0.00 175.17 177.36 1dd8 h MET 269 N 3.72 0.00 0.00 4.34 1.85 -2.00 -3.35 114.93 119.50 1dd8 h MET 269 Ca -0.48 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 58.61 1dd8 h MET 269 Cb 1.17 0.00 0.00 0.00 0.43 0.00 0.00 31.60 33.20 1dd8 h MET 269 CO 0.63 0.74 -0.80 0.28 -0.40 0.00 0.00 176.91 177.35 1dd8 n VAL 270 N -3.56 0.00 -4.20 -5.77 0.31 -1.26 -0.68 118.33 103.17 1dd8 n VAL 270 Ca -0.00 0.00 -0.33 0.00 -0.01 0.00 0.00 64.34 63.99 1dd8 n VAL 270 Cb 0.74 -0.32 -0.08 0.00 -0.91 0.00 0.00 33.84 33.28 1dd8 n VAL 270 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1dd8 s ALA 271 N -1.72 3.45 0.46 3.52 0.00 -1.26 -4.84 121.76 121.37 1dd8 s ALA 271 Ca 0.00 -0.87 -0.21 0.00 0.00 0.00 0.00 51.96 50.88 1dd8 s ALA 271 Cb 0.00 -1.51 -0.09 0.00 0.00 0.00 0.00 23.12 21.52 1dd8 s ALA 271 CO 0.00 0.65 1.04 -1.25 0.00 0.00 0.00 175.76 176.20 1dd8 s PRO 272 N -1.47 3.91 0.21 0.00 0.04 -1.26 -4.31 135.00 132.12 1dd8 s PRO 272 Ca 0.19 1.38 0.22 0.00 0.04 0.00 0.00 61.00 62.84 1dd8 s PRO 272 Cb -0.12 -2.21 0.02 0.00 0.04 0.00 0.00 34.50 32.24 1dd8 s PRO 272 CO 0.10 -0.34 1.08 0.66 0.04 0.00 0.00 177.00 178.54 1dd8 h SER 273 N 1.80 0.00 0.00 6.66 4.64 -1.95 -3.48 113.55 121.22 1dd8 h SER 273 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1dd8 h SER 273 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1dd8 h SER 273 CO 0.60 0.08 0.00 0.61 -0.87 0.00 0.00 176.83 177.25 1dd8 n GLY 274 N 1.20 2.03 0.30 -0.77 0.00 -1.26 -4.74 105.19 101.94 1dd8 n GLY 274 Ca -0.01 -0.27 -0.10 0.00 0.00 0.00 0.00 46.02 45.64 1dd8 n GLY 274 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1dd8 h GLU 275 N 0.00 1.05 -0.08 1.61 4.22 -1.93 -1.95 114.58 117.50 1dd8 h GLU 275 Ca 0.00 -0.37 -0.10 0.00 0.08 0.00 0.00 59.36 58.97 1dd8 h GLU 275 Cb 0.00 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 1dd8 h GLU 275 CO 0.00 1.06 -0.40 0.78 -2.18 0.00 0.00 179.01 178.27 1dd8 h GLY 276 N 0.93 0.19 1.28 1.92 0.00 -1.85 -2.46 103.07 103.08 1dd8 h GLY 276 Ca 0.15 -0.17 -0.16 0.00 0.00 0.00 0.00 47.33 47.15 1dd8 h GLY 276 CO 0.04 0.16 -0.43 0.00 0.00 0.00 0.00 176.54 176.31 1dd8 h ALA 277 N 1.45 0.66 0.13 3.60 0.00 -1.89 -0.89 119.26 122.32 1dd8 h ALA 277 Ca 0.01 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.45 1dd8 h ALA 277 Cb 0.77 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1dd8 h ALA 277 CO 0.06 0.67 -0.06 0.28 0.00 0.00 0.00 179.25 180.20 1dd8 h VAL 278 N 0.63 0.89 -0.81 0.00 2.07 -1.11 -0.90 116.25 117.01 1dd8 h VAL 278 Ca 0.04 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.49 1dd8 h VAL 278 Cb 0.99 0.93 -0.04 0.00 -1.52 0.00 0.00 31.29 31.65 1dd8 h VAL 278 CO 0.09 0.02 0.51 0.03 0.02 0.00 0.00 177.57 178.24 1dd8 h ARG 279 N -0.21 1.09 -0.27 1.57 3.08 -1.39 -2.13 114.38 116.12 1dd8 h ARG 279 Ca -0.02 -0.08 -0.02 0.00 0.07 0.00 0.00 59.98 59.93 1dd8 h ARG 279 Cb 0.16 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 1dd8 h ARG 279 CO 0.03 0.75 0.08 0.00 -1.07 0.00 0.00 179.97 179.76 1dd8 h MET 281 N 0.28 1.03 -0.50 0.00 2.86 -0.96 -2.37 114.93 115.27 1dd8 h MET 281 Ca 0.09 -0.35 -0.07 0.00 -2.06 0.00 0.00 59.70 57.31 1dd8 h MET 281 Cb 0.25 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.80 1dd8 h MET 281 CO -0.00 1.04 0.04 0.87 1.06 0.00 0.00 176.91 179.92 1dd8 h LYS 282 N 0.93 0.81 -0.63 1.72 1.57 -1.32 -1.83 116.57 117.83 1dd8 h LYS 282 Ca 0.16 -0.20 -0.08 0.00 -1.87 0.00 0.00 60.65 58.65 1dd8 h LYS 282 Cb 0.61 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.79 1dd8 h LYS 282 CO 0.04 0.79 0.06 1.98 -0.57 0.00 0.00 179.45 181.75 1dd8 h MET 283 N 0.77 1.07 0.00 3.15 4.05 -1.05 -2.42 114.93 120.50 1dd8 h MET 283 Ca 0.16 -0.30 -0.09 0.00 -0.28 0.00 0.00 59.70 59.19 1dd8 h MET 283 Cb 0.40 -0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 31.07 1dd8 h MET 283 CO 0.01 1.00 -0.41 0.00 0.23 0.00 0.00 176.91 177.75 1dd8 h ALA 284 N 1.06 0.96 -0.01 0.39 0.00 -1.10 -2.89 119.26 117.68 1dd8 h ALA 284 Ca 0.19 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1dd8 h ALA 284 Cb 0.48 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1dd8 h ALA 284 CO 0.02 0.51 -0.12 -1.33 0.00 0.00 0.00 179.25 178.34 1dd8 n MET 285 N -3.52 1.26 -1.66 0.00 2.00 -0.72 -4.19 117.12 110.29 1dd8 n MET 285 Ca -0.00 -0.72 -0.42 0.00 0.00 0.00 0.00 57.70 56.56 1dd8 n MET 285 Cb 0.54 -1.49 -0.03 0.00 0.00 0.00 0.00 33.22 32.25 1dd8 n MET 285 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 175.97 174.39 1dd8 s HIS 286 N -2.24 1.26 0.00 2.03 2.46 -0.93 -0.88 115.29 116.98 1dd8 s HIS 286 Ca 0.32 -0.29 0.00 0.00 0.47 0.00 0.00 55.06 55.56 1dd8 s HIS 286 Cb 0.20 -4.19 0.00 0.00 -0.13 0.00 0.00 32.58 28.46 1dd8 s HIS 286 CO 0.42 -5.32 0.00 0.41 -2.47 0.00 0.00 174.74 167.78 1dd8 n GLY 287 N 4.76 0.81 3.51 1.59 0.00 -1.26 -4.97 105.19 109.63 1dd8 n GLY 287 Ca 0.22 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.81 1dd8 n GLY 287 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dd8 s VAL 288 N -3.17 4.73 -1.16 1.61 1.01 -0.06 -4.93 120.40 118.44 1dd8 s VAL 288 Ca 0.00 0.09 0.27 0.00 0.00 0.00 0.00 61.98 62.34 1dd8 s VAL 288 Cb 0.00 -4.30 0.32 0.00 0.00 0.00 0.00 36.38 32.40 1dd8 s VAL 288 CO 0.00 -0.74 1.90 -0.90 0.00 0.00 0.00 175.10 175.36 1dd8 n ASP 289 N 6.52 0.00 -4.77 3.32 5.75 -1.26 -4.85 116.55 121.26 1dd8 n ASP 289 Ca -0.01 0.28 -0.28 0.00 -0.01 0.00 0.00 54.79 54.76 1dd8 n ASP 289 Cb 0.47 -0.42 -0.06 0.00 -1.03 0.00 0.00 41.12 40.08 1dd8 n ASP 289 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 1dd8 s THR 290 N -2.84 4.40 0.70 2.12 -4.23 -1.26 -5.10 115.64 109.42 1dd8 s THR 290 Ca 0.18 -0.96 -0.13 0.00 -1.18 0.00 0.00 61.69 59.60 1dd8 s THR 290 Cb 0.18 -3.17 0.02 0.00 1.34 0.00 0.00 72.50 70.86 1dd8 s THR 290 CO 0.47 0.02 1.08 -2.16 -0.54 0.00 0.00 174.62 173.49 1dd8 s PRO 291 N -2.70 2.70 -0.24 3.99 0.04 -1.26 -4.98 135.00 132.54 1dd8 s PRO 291 Ca 0.29 1.19 -0.25 0.00 0.04 0.00 0.00 61.00 62.27 1dd8 s PRO 291 Cb -0.11 -1.95 -0.00 0.00 0.04 0.00 0.00 34.50 32.48 1dd8 s PRO 291 CO 0.22 -1.30 0.85 0.42 0.04 0.00 0.00 177.00 177.23 1dd8 s ILE 292 N -2.72 4.82 0.02 0.56 -1.09 -1.26 -4.48 121.20 117.04 1dd8 s ILE 292 Ca 0.62 1.61 0.02 0.00 -2.23 0.00 0.00 60.65 60.68 1dd8 s ILE 292 Cb -0.17 -4.14 -0.25 0.00 -1.58 0.00 0.00 42.46 36.31 1dd8 s ILE 292 CO 0.49 -0.09 0.91 0.44 -1.23 0.00 0.00 174.94 175.46 1dd8 h ASP 293 N 7.67 0.23 -3.93 3.58 3.32 -1.37 -3.41 116.42 122.50 1dd8 h ASP 293 Ca -0.23 -0.32 -0.17 0.00 0.02 0.00 0.00 57.03 56.34 1dd8 h ASP 293 Cb 1.09 -0.07 -0.25 0.00 0.22 0.00 0.00 39.33 40.31 1dd8 h ASP 293 CO 0.89 1.26 -0.44 -0.47 -1.72 0.00 0.00 179.24 178.76 1dd8 s TYR 294 N -2.63 -0.23 -0.18 4.55 5.04 -1.20 -2.40 117.35 120.30 1dd8 s TYR 294 Ca -0.06 0.56 0.01 0.00 -2.44 0.00 0.00 57.07 55.13 1dd8 s TYR 294 Cb 0.08 0.08 0.04 0.00 0.35 0.00 0.00 41.96 42.50 1dd8 s TYR 294 CO 0.84 -0.14 -0.11 -1.17 -1.34 0.00 0.00 175.55 173.63 1dd8 s LEU 295 N -0.03 2.00 -0.63 6.97 0.20 -0.22 -1.00 118.68 125.99 1dd8 s LEU 295 Ca -0.01 -0.73 -0.22 0.00 0.69 0.00 0.00 54.13 53.86 1dd8 s LEU 295 Cb -0.02 -1.17 0.08 0.00 -0.43 0.00 0.00 46.19 44.64 1dd8 s LEU 295 CO 0.01 -0.12 0.88 0.21 -0.29 0.00 0.00 176.35 177.03 1dd8 s ASN 296 N 1.46 6.19 0.79 3.68 3.84 0.13 -3.20 114.94 127.83 1dd8 s ASN 296 Ca 0.01 -1.05 -0.11 0.00 0.21 0.00 0.00 52.86 51.93 1dd8 s ASN 296 Cb -0.15 -2.38 0.07 0.00 -0.55 0.00 0.00 41.25 38.23 1dd8 s ASN 296 CO -0.09 -1.31 1.09 -0.94 -2.79 0.00 0.00 177.10 173.06 1dd8 s SER 297 N 3.54 4.38 0.06 -4.21 1.04 -1.15 -1.91 113.70 115.46 1dd8 s SER 297 Ca 0.20 1.70 -0.20 0.00 0.48 0.00 0.00 55.95 58.14 1dd8 s SER 297 Cb -0.18 -2.42 -0.11 0.00 0.10 0.00 0.00 66.02 63.40 1dd8 s SER 297 CO 0.10 -2.10 1.45 -0.74 0.98 0.00 0.00 173.24 172.94 1dd8 h HIS 298 N -1.17 0.43 -0.96 5.02 2.76 -1.92 -3.44 115.15 115.87 1dd8 h HIS 298 Ca -0.45 -0.09 0.00 0.00 -2.20 0.00 0.00 60.37 57.63 1dd8 h HIS 298 Cb 1.24 -0.10 0.00 0.00 1.55 0.00 0.00 27.41 30.10 1dd8 h HIS 298 CO 0.55 0.64 0.00 0.41 -1.30 0.00 0.00 177.93 178.22 1dd8 n GLY 299 N -0.13 0.00 0.07 5.26 0.00 -1.26 -4.85 105.19 104.28 1dd8 n GLY 299 Ca -0.05 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.11 1dd8 n GLY 299 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1dd8 n THR 300 N 0.19 0.00 -1.72 2.61 -2.24 -1.26 -4.58 114.28 107.28 1dd8 n THR 300 Ca 0.00 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 1dd8 n THR 300 Cb 0.00 -0.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.14 1dd8 n THR 300 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1dd8 n SER 301 N -1.17 -1.06 -4.69 3.42 2.88 -1.26 -3.83 113.62 107.90 1dd8 n SER 301 Ca 0.11 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 57.35 1dd8 n SER 301 Cb 0.31 -0.40 -0.08 0.00 -0.75 0.00 0.00 64.21 63.29 1dd8 n SER 301 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1dd8 s THR 302 N -2.27 4.07 0.12 2.46 -4.23 -1.26 -1.72 115.64 112.81 1dd8 s THR 302 Ca 0.00 -0.95 -0.32 0.00 -1.18 0.00 0.00 61.69 59.23 1dd8 s THR 302 Cb 0.00 -2.93 -0.10 0.00 1.34 0.00 0.00 72.50 70.80 1dd8 s THR 302 CO 0.00 0.13 1.57 -0.65 -0.54 0.00 0.00 174.62 175.13 1dd8 h PRO 303 N 3.46 -0.58 -0.02 3.99 0.11 -1.92 -2.84 132.00 134.20 1dd8 h PRO 303 Ca -0.48 0.04 -0.08 0.00 0.11 0.00 0.00 66.00 65.59 1dd8 h PRO 303 Cb 1.16 0.13 0.01 0.00 0.11 0.00 0.00 31.00 32.41 1dd8 h PRO 303 CO 0.60 -0.38 -0.32 0.28 -0.21 0.00 0.00 178.00 177.97 1dd8 h VAL 304 N -0.60 1.49 -0.08 3.15 2.07 -1.99 -3.36 116.25 116.93 1dd8 h VAL 304 Ca 0.04 -1.89 0.03 0.00 0.82 0.00 0.00 66.70 65.70 1dd8 h VAL 304 Cb 0.68 2.61 -0.03 0.00 -1.52 0.00 0.00 31.29 33.03 1dd8 h VAL 304 CO -0.38 0.53 -0.08 1.23 0.02 0.00 0.00 177.57 178.89 1dd8 h GLY 305 N -0.35 -0.01 0.23 2.17 0.00 -1.96 -2.23 103.07 100.92 1dd8 h GLY 305 Ca -0.03 0.09 0.17 0.00 0.00 0.00 0.00 47.33 47.56 1dd8 h GLY 305 CO 0.06 -0.09 0.61 -0.55 0.00 0.00 0.00 176.54 176.58 1dd8 h ASP 306 N -0.09 0.82 -0.08 0.19 5.19 -1.68 -2.29 116.42 118.47 1dd8 h ASP 306 Ca 0.06 0.08 -0.07 0.00 -0.62 0.00 0.00 57.03 56.48 1dd8 h ASP 306 Cb 0.18 -0.07 0.00 0.00 0.18 0.00 0.00 39.33 39.62 1dd8 h ASP 306 CO -0.14 0.34 -0.21 0.58 -3.12 0.00 0.00 179.24 176.69 1dd8 h VAL 307 N 0.83 1.41 -0.93 -1.35 2.07 -1.66 -2.16 116.25 114.46 1dd8 h VAL 307 Ca 0.55 -1.55 0.04 0.00 0.82 0.00 0.00 66.70 66.57 1dd8 h VAL 307 Cb 0.77 2.20 -0.06 0.00 -1.52 0.00 0.00 31.29 32.68 1dd8 h VAL 307 CO -0.35 0.44 0.60 0.11 0.02 0.00 0.00 177.57 178.39 1dd8 h LYS 308 N -0.18 1.11 -0.56 1.57 1.79 -1.11 0.25 116.57 119.45 1dd8 h LYS 308 Ca -0.00 -0.07 -0.11 0.00 -2.18 0.00 0.00 60.65 58.29 1dd8 h LYS 308 Cb 0.82 -0.25 -0.02 0.00 -1.58 0.00 0.00 32.23 31.20 1dd8 h LYS 308 CO 0.05 0.73 -0.09 1.49 -1.08 0.00 0.00 179.45 180.55 1dd8 h GLU 309 N 1.14 1.05 -0.61 3.15 4.81 -1.44 -1.26 114.58 121.41 1dd8 h GLU 309 Ca 0.38 -0.38 -0.06 0.00 -0.13 0.00 0.00 59.36 59.17 1dd8 h GLU 309 Cb 0.06 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.34 1dd8 h GLU 309 CO -0.14 1.07 0.13 -0.07 -0.73 0.00 0.00 179.01 179.28 1dd8 h LEU 310 N 0.93 0.91 -0.58 1.64 3.38 -0.68 -1.13 115.31 119.78 1dd8 h LEU 310 Ca 0.15 -0.18 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 1dd8 h LEU 310 Cb 0.66 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 1dd8 h LEU 310 CO 0.05 0.89 0.16 0.00 0.09 0.00 0.00 178.44 179.63 1dd8 h ALA 311 N 1.22 0.77 -0.61 1.53 0.00 -0.72 -2.26 119.26 119.18 1dd8 h ALA 311 Ca 0.19 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 1dd8 h ALA 311 Cb 0.35 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1dd8 h ALA 311 CO 0.00 0.45 0.13 0.00 0.00 0.00 0.00 179.25 179.83 1dd8 h ALA 312 N 1.04 1.08 -0.59 0.00 0.00 -0.88 -2.31 119.26 117.59 1dd8 h ALA 312 Ca 0.19 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1dd8 h ALA 312 Cb 0.32 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1dd8 h ALA 312 CO -0.00 0.61 0.26 0.82 0.00 0.00 0.00 179.25 180.94 1dd8 h ILE 313 N 0.92 1.22 -0.57 0.00 2.04 -0.94 -1.55 117.51 118.64 1dd8 h ILE 313 Ca 0.19 -0.65 -0.01 0.00 1.00 0.00 0.00 64.86 65.39 1dd8 h ILE 313 Cb 0.36 0.55 -0.03 0.00 -0.74 0.00 0.00 36.82 36.96 1dd8 h ILE 313 CO 0.00 0.26 0.30 0.03 0.00 0.00 0.00 178.15 178.74 1dd8 h ARG 314 N 0.81 0.80 -0.61 2.37 3.08 -1.24 -0.14 114.38 119.45 1dd8 h ARG 314 Ca 0.20 -0.10 0.05 0.00 0.07 0.00 0.00 59.98 60.20 1dd8 h ARG 314 Cb 0.16 -0.15 -0.05 0.00 0.08 0.00 0.00 29.97 30.01 1dd8 h ARG 314 CO -0.02 0.62 0.33 0.93 -1.07 0.00 0.00 179.97 180.77 1dd8 h GLU 315 N 0.76 0.61 -0.01 0.04 4.39 -1.07 0.62 114.58 119.93 1dd8 h GLU 315 Ca 0.20 -0.04 -0.12 0.00 0.34 0.00 0.00 59.36 59.74 1dd8 h GLU 315 Cb 0.07 -0.14 0.01 0.00 -0.10 0.00 0.00 28.75 28.59 1dd8 h GLU 315 CO -0.03 0.41 -0.46 0.28 -1.16 0.00 0.00 179.01 178.05 1dd8 h VAL 316 N 0.63 1.47 0.00 3.13 2.07 -0.98 -3.38 116.25 119.19 1dd8 h VAL 316 Ca 0.27 -2.00 -0.06 0.00 0.82 0.00 0.00 66.70 65.73 1dd8 h VAL 316 Cb 0.15 2.63 -0.01 0.00 -1.52 0.00 0.00 31.29 32.53 1dd8 h VAL 316 CO -0.16 0.57 -1.96 0.49 0.02 0.00 0.00 177.57 176.52 1dd8 n PHE 317 N -4.33 0.10 0.00 1.57 3.01 -0.09 -5.01 117.46 112.70 1dd8 n PHE 317 Ca -0.10 0.03 0.00 0.00 1.01 0.00 0.00 57.45 58.39 1dd8 n PHE 317 Cb 0.60 -0.62 0.00 0.00 -0.01 0.00 0.00 39.48 39.45 1dd8 n PHE 317 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1dd8 n GLY 318 N 1.33 1.04 0.01 1.37 0.00 0.21 -0.72 105.19 108.43 1dd8 n GLY 318 Ca -0.08 0.44 0.11 0.00 0.00 0.00 0.00 46.02 46.49 1dd8 n GLY 318 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1dd8 n ASP 319 N 10.72 0.69 -2.60 1.61 8.00 -1.26 -4.31 116.55 129.39 1dd8 n ASP 319 Ca 0.00 -0.53 -0.27 0.00 0.71 0.00 0.00 54.79 54.69 1dd8 n ASP 319 Cb 0.00 0.96 -0.06 0.00 -0.02 0.00 0.00 41.12 42.00 1dd8 n ASP 319 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 1dd8 n LYS 320 N -1.74 2.74 -1.89 -1.24 0.00 0.10 -4.97 118.16 111.16 1dd8 n LYS 320 Ca 0.03 -2.33 -0.42 0.00 0.00 0.00 0.00 58.31 55.58 1dd8 n LYS 320 Cb 0.39 -2.22 -0.03 0.00 0.00 0.00 0.00 35.03 33.17 1dd8 n LYS 320 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1dd8 s SER 321 N 0.64 6.55 0.87 3.14 0.15 -1.26 -4.82 113.70 118.97 1dd8 s SER 321 Ca 0.60 2.64 -0.13 0.00 0.70 0.00 0.00 55.95 59.76 1dd8 s SER 321 Cb 0.34 -2.59 0.13 0.00 -1.71 0.00 0.00 66.02 62.19 1dd8 s SER 321 CO -0.17 -0.87 1.23 -2.16 1.20 0.00 0.00 173.24 172.48 1dd8 s PRO 322 N 1.50 1.40 0.36 5.44 0.04 -1.26 -4.80 135.00 137.69 1dd8 s PRO 322 Ca 0.72 -0.14 -0.27 0.00 0.04 0.00 0.00 61.00 61.34 1dd8 s PRO 322 Cb -0.44 -1.92 -0.10 0.00 0.04 0.00 0.00 34.50 32.08 1dd8 s PRO 322 CO 0.32 -1.93 1.31 0.00 0.04 0.00 0.00 177.00 176.74 1dd8 s ALA 323 N -3.69 3.40 -0.01 8.56 0.00 -1.01 -4.38 121.76 124.62 1dd8 s ALA 323 Ca 0.67 1.26 0.03 0.00 0.00 0.00 0.00 51.96 53.92 1dd8 s ALA 323 Cb -0.08 -3.48 -0.01 0.00 0.00 0.00 0.00 23.12 19.55 1dd8 s ALA 323 CO 0.50 -0.73 -0.10 0.42 0.00 0.00 0.00 175.76 175.85 1dd8 s ILE 324 N -1.20 0.83 -0.15 0.00 1.01 0.11 -1.05 121.20 120.75 1dd8 s ILE 324 Ca 0.52 -0.44 -0.19 0.00 0.00 0.00 0.00 60.65 60.54 1dd8 s ILE 324 Cb -0.39 -0.70 0.05 0.00 0.01 0.00 0.00 42.46 41.43 1dd8 s ILE 324 CO 0.51 0.24 0.50 -0.94 0.00 0.00 0.00 174.94 175.26 1dd8 s SER 325 N -0.18 -0.50 -0.39 3.58 1.04 -1.20 -0.58 113.70 115.48 1dd8 s SER 325 Ca 0.03 0.84 -0.10 0.00 0.48 0.00 0.00 55.95 57.20 1dd8 s SER 325 Cb -0.05 0.86 0.05 0.00 0.10 0.00 0.00 66.02 66.99 1dd8 s SER 325 CO -0.00 -0.28 0.22 0.00 0.98 0.00 0.00 173.24 174.16 1dd8 s ALA 326 N -0.18 3.26 -0.68 5.32 0.00 -1.26 -2.93 121.76 125.29 1dd8 s ALA 326 Ca -0.04 -1.91 0.21 0.00 0.00 0.00 0.00 51.96 50.22 1dd8 s ALA 326 Cb -0.03 -2.58 0.87 0.00 0.00 0.00 0.00 23.12 21.37 1dd8 s ALA 326 CO 0.03 -1.50 1.65 0.25 0.00 0.00 0.00 175.76 176.18 1dd8 n THR 327 N 4.94 0.84 0.30 0.00 -2.24 -1.26 -2.70 114.28 114.16 1dd8 n THR 327 Ca -0.11 0.19 0.19 0.00 -2.27 0.00 0.00 64.05 62.05 1dd8 n THR 327 Cb 0.44 -1.05 0.93 0.00 -2.10 0.00 0.00 70.33 68.55 1dd8 n THR 327 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1dd8 h LYS 328 N 0.00 0.00 0.00 -0.78 1.57 -1.83 -0.33 116.57 115.20 1dd8 h LYS 328 Ca 0.00 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 1dd8 h LYS 328 Cb 0.36 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 1dd8 h LYS 328 CO 0.00 0.00 -0.20 0.00 -0.57 0.00 0.00 179.45 178.68 1dd8 h ALA 329 N 2.02 1.35 0.06 3.86 0.00 -1.77 0.01 119.26 124.79 1dd8 h ALA 329 Ca 0.00 -0.19 -0.36 0.00 0.00 0.00 0.00 54.91 54.36 1dd8 h ALA 329 Cb 0.20 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 1dd8 h ALA 329 CO 0.00 0.26 -2.05 -1.33 0.00 0.00 0.00 179.25 176.12 1dd8 n MET 330 N -3.85 0.69 -0.00 0.00 2.81 -0.21 -4.63 117.12 111.93 1dd8 n MET 330 Ca -0.02 0.28 0.03 0.00 -1.81 0.00 0.00 57.70 56.18 1dd8 n MET 330 Cb 0.30 -1.65 -0.12 0.00 -0.71 0.00 0.00 33.22 31.04 1dd8 n MET 330 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1dd8 n THR 331 N -3.65 0.78 0.00 2.03 -2.24 -0.77 0.19 114.28 110.62 1dd8 n THR 331 Ca -0.38 -0.65 0.00 0.00 -2.27 0.00 0.00 64.05 60.75 1dd8 n THR 331 Cb 0.96 -0.39 0.00 0.00 -2.10 0.00 0.00 70.33 68.80 1dd8 n THR 331 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dd8 n GLY 332 N 1.41 -0.41 3.37 3.38 0.00 -0.02 -4.55 105.19 108.37 1dd8 n GLY 332 Ca -0.12 -1.83 -0.42 0.00 0.00 0.00 0.00 46.02 43.65 1dd8 n GLY 332 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1dd8 s HIS 333 N -1.04 3.26 -1.40 1.61 2.46 0.18 -4.66 115.29 115.70 1dd8 s HIS 333 Ca 0.00 -1.00 0.06 0.00 0.47 0.00 0.00 55.06 54.59 1dd8 s HIS 333 Cb 0.00 -2.78 0.22 0.00 -0.13 0.00 0.00 32.58 29.89 1dd8 s HIS 333 CO 0.00 -0.72 1.02 -1.13 -2.47 0.00 0.00 174.74 171.44 1dd8 n SER 334 N 5.07 1.79 0.00 9.88 3.41 -1.26 -0.98 113.62 131.53 1dd8 n SER 334 Ca -0.11 -2.14 0.00 0.00 -0.26 0.00 0.00 58.87 56.36 1dd8 n SER 334 Cb 0.45 -0.35 0.00 0.00 -0.26 0.00 0.00 64.21 64.05 1dd8 n SER 334 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1dd8 n LEU 335 N 0.17 0.00 0.30 1.04 4.77 -1.26 -1.95 117.00 120.07 1dd8 n LEU 335 Ca 0.08 0.00 0.16 0.00 -0.03 0.00 0.00 56.01 56.22 1dd8 n LEU 335 Cb 0.36 0.00 0.94 0.00 -2.33 0.00 0.00 43.42 42.39 1dd8 n LEU 335 CO 0.07 0.00 1.10 1.23 -1.33 0.00 0.00 177.39 178.47 1dd8 h GLY 336 N 0.00 0.00 0.25 -0.72 0.00 -1.86 -1.92 103.07 98.82 1dd8 h GLY 336 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1dd8 h GLY 336 CO 0.00 0.00 -0.51 0.00 0.00 0.00 0.00 176.54 176.03 1dd8 n ALA 337 N -2.25 3.63 -0.12 3.60 0.00 -0.82 -2.92 120.51 121.64 1dd8 n ALA 337 Ca -0.03 -0.46 -0.08 0.00 0.00 0.00 0.00 53.44 52.87 1dd8 n ALA 337 Cb 0.12 -1.01 -0.00 0.00 0.00 0.00 0.00 19.45 18.56 1dd8 n ALA 337 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dd8 h ALA 338 N 3.36 0.49 -0.12 0.00 0.00 -1.45 -2.33 119.26 119.21 1dd8 h ALA 338 Ca 0.00 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.93 1dd8 h ALA 338 Cb 0.54 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.12 1dd8 h ALA 338 CO 0.00 -0.05 -0.23 0.78 0.00 0.00 0.00 179.25 179.75 1dd8 h GLY 339 N 0.52 -0.24 1.63 0.00 0.00 -1.76 0.62 103.07 103.85 1dd8 h GLY 339 Ca 0.14 0.28 -0.16 0.00 0.00 0.00 0.00 47.33 47.59 1dd8 h GLY 339 CO -0.03 -0.19 -0.63 -0.24 0.00 0.00 0.00 176.54 175.44 1dd8 h VAL 340 N -0.30 1.37 -0.39 4.60 3.04 -1.72 -2.15 116.25 120.70 1dd8 h VAL 340 Ca 0.10 -1.98 -0.08 0.00 -1.01 0.00 0.00 66.70 63.73 1dd8 h VAL 340 Cb 0.44 1.97 -0.01 0.00 -2.01 0.00 0.00 31.29 31.68 1dd8 h VAL 340 CO -0.29 0.60 -0.05 1.56 -1.01 0.00 0.00 177.57 178.37 1dd8 h GLN 341 N 0.28 0.73 0.00 4.17 4.20 -1.18 -1.55 115.11 121.76 1dd8 h GLN 341 Ca -0.01 -0.26 -0.08 0.00 0.06 0.00 0.00 58.65 58.36 1dd8 h GLN 341 Cb 1.17 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.88 1dd8 h GLN 341 CO 0.11 0.85 -0.36 0.93 -0.67 0.00 0.00 178.83 179.68 1dd8 h GLU 342 N 0.54 0.00 -0.10 1.46 5.08 -0.89 -0.37 114.58 120.30 1dd8 h GLU 342 Ca 0.10 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.31 1dd8 h GLU 342 Cb 0.56 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 1dd8 h GLU 342 CO 0.03 0.36 -0.61 0.00 -1.00 0.00 0.00 179.01 177.79 1dd8 h ALA 343 N 1.64 0.75 -0.33 3.43 0.00 -1.17 -2.27 119.26 121.31 1dd8 h ALA 343 Ca -0.00 -0.55 -0.15 0.00 0.00 0.00 0.00 54.91 54.21 1dd8 h ALA 343 Cb 0.84 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 1dd8 h ALA 343 CO 0.05 0.72 -0.37 0.82 0.00 0.00 0.00 179.25 180.47 1dd8 h ILE 344 N 0.27 1.29 -0.87 0.00 2.04 -0.70 -1.11 117.51 118.42 1dd8 h ILE 344 Ca -0.01 -1.55 -0.01 0.00 1.00 0.00 0.00 64.86 64.29 1dd8 h ILE 344 Cb 1.14 1.52 -0.04 0.00 -0.74 0.00 0.00 36.82 38.70 1dd8 h ILE 344 CO 0.10 0.51 0.49 1.88 0.00 0.00 0.00 178.15 181.13 1dd8 h TYR 345 N 0.61 1.18 -0.40 1.37 0.05 -0.99 -1.73 116.97 117.07 1dd8 h TYR 345 Ca 0.05 -0.02 -0.15 0.00 0.05 0.00 0.00 58.73 58.65 1dd8 h TYR 345 Cb 0.96 -0.38 -0.01 0.00 1.01 0.00 0.00 36.73 38.31 1dd8 h TYR 345 CO 0.07 0.81 -0.35 0.77 -1.05 0.00 0.00 178.16 178.40 1dd8 h SER 346 N 1.22 0.99 -0.14 3.88 0.02 -1.30 -2.35 113.55 115.87 1dd8 h SER 346 Ca 0.31 -0.44 -0.06 0.00 -0.84 0.00 0.00 61.79 60.76 1dd8 h SER 346 Cb 0.00 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.25 1dd8 h SER 346 CO -0.05 1.23 -0.10 -0.07 -1.14 0.00 0.00 176.83 176.70 1dd8 h LEU 347 N 0.77 0.45 -0.55 5.07 3.38 -0.85 -1.06 115.31 122.52 1dd8 h LEU 347 Ca 0.07 -0.11 -0.16 0.00 0.09 0.00 0.00 57.88 57.78 1dd8 h LEU 347 Cb 0.94 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 1dd8 h LEU 347 CO 0.09 0.59 -0.60 -0.07 0.09 0.00 0.00 178.44 178.53 1dd8 h LEU 348 N 0.44 0.47 -0.40 1.67 3.38 -1.20 -0.25 115.31 119.42 1dd8 h LEU 348 Ca 0.09 -0.27 -0.16 0.00 0.09 0.00 0.00 57.88 57.63 1dd8 h LEU 348 Cb 0.44 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1dd8 h LEU 348 CO 0.02 0.96 -0.36 0.24 0.09 0.00 0.00 178.44 179.40 1dd8 h MET 349 N 0.31 0.95 -0.37 1.13 2.86 -1.11 -0.30 114.93 118.40 1dd8 h MET 349 Ca -0.01 -0.49 -0.06 0.00 -2.06 0.00 0.00 59.70 57.08 1dd8 h MET 349 Cb 1.14 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.79 1dd8 h MET 349 CO 0.10 1.15 -0.02 1.25 1.06 0.00 0.00 176.91 180.46 1dd8 h LEU 350 N 0.78 0.66 -0.42 1.22 5.85 -1.07 0.25 115.31 122.57 1dd8 h LEU 350 Ca 0.07 -0.32 -0.11 0.00 0.84 0.00 0.00 57.88 58.36 1dd8 h LEU 350 Cb 0.95 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.80 1dd8 h LEU 350 CO 0.09 0.82 -0.16 -0.08 -0.34 0.00 0.00 178.44 178.77 1dd8 h GLU 351 N 0.48 0.85 -0.02 1.25 4.57 -0.98 -3.30 114.58 117.44 1dd8 h GLU 351 Ca 0.10 -0.35 0.00 0.00 -1.18 0.00 0.00 59.36 57.93 1dd8 h GLU 351 Cb 0.49 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.05 1dd8 h GLU 351 CO 0.02 0.99 -0.37 0.72 -1.18 0.00 0.00 179.01 179.20 1dd8 n HIS 352 N -4.25 0.00 -2.69 0.92 8.25 -0.13 -5.02 115.22 112.30 1dd8 n HIS 352 Ca -0.01 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.36 1dd8 n HIS 352 Cb 0.41 -0.02 0.05 0.00 1.12 0.00 0.00 29.99 31.54 1dd8 n HIS 352 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1dd8 n GLY 353 N 1.39 -0.01 3.35 -1.41 0.00 0.06 -4.96 105.19 103.60 1dd8 n GLY 353 Ca 0.11 -0.11 -0.10 0.00 0.00 0.00 0.00 46.02 45.91 1dd8 n GLY 353 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1dd8 s PHE 354 N -3.19 -0.07 -0.17 1.61 -0.12 -1.10 -1.06 117.98 113.88 1dd8 s PHE 354 Ca 0.04 -0.27 -0.01 0.00 -0.05 0.00 0.00 56.93 56.64 1dd8 s PHE 354 Cb -0.01 0.21 -0.00 0.00 -0.63 0.00 0.00 43.02 42.59 1dd8 s PHE 354 CO 0.38 -0.73 -0.14 0.42 -0.05 0.00 0.00 175.22 175.11 1dd8 s ILE 355 N -3.85 2.75 0.35 -4.49 1.01 0.01 -4.63 121.20 112.35 1dd8 s ILE 355 Ca 0.06 -0.73 -0.27 0.00 0.00 0.00 0.00 60.65 59.71 1dd8 s ILE 355 Cb 0.02 -2.18 -0.09 0.00 0.01 0.00 0.00 42.46 40.22 1dd8 s ILE 355 CO -0.09 0.50 1.12 0.00 0.00 0.00 0.00 174.94 176.48 1dd8 s ALA 356 N 0.99 3.26 0.58 9.38 0.00 -1.26 -2.60 121.76 132.11 1dd8 s ALA 356 Ca -0.02 0.90 -0.17 0.00 0.00 0.00 0.00 51.96 52.67 1dd8 s ALA 356 Cb -0.15 -3.34 -0.04 0.00 0.00 0.00 0.00 23.12 19.59 1dd8 s ALA 356 CO -0.02 -0.32 1.09 -1.25 0.00 0.00 0.00 175.76 175.25 1dd8 s PRO 357 N -1.98 3.25 -0.53 0.00 0.04 -1.26 -4.76 135.00 129.76 1dd8 s PRO 357 Ca 0.52 1.40 -0.16 0.00 0.04 0.00 0.00 61.00 62.79 1dd8 s PRO 357 Cb -0.30 -2.01 0.11 0.00 0.04 0.00 0.00 34.50 32.34 1dd8 s PRO 357 CO 0.38 -0.89 0.51 0.45 0.04 0.00 0.00 177.00 177.49 1dd8 s SER 358 N -2.31 6.18 0.71 6.66 0.15 0.28 -4.72 113.70 120.65 1dd8 s SER 358 Ca 0.68 -1.59 -0.07 0.00 0.70 0.00 0.00 55.95 55.67 1dd8 s SER 358 Cb -0.20 -2.22 0.07 0.00 -1.71 0.00 0.00 66.02 61.96 1dd8 s SER 358 CO 0.33 -0.85 1.02 0.27 1.20 0.00 0.00 173.24 175.20 1dd8 s ILE 359 N 1.83 2.27 -0.96 6.45 -4.36 -1.26 -4.50 121.20 120.66 1dd8 s ILE 359 Ca 0.05 -0.28 0.00 0.00 -0.26 0.00 0.00 60.65 60.16 1dd8 s ILE 359 Cb -0.27 -2.98 0.00 0.00 1.25 0.00 0.00 42.46 40.45 1dd8 s ILE 359 CO 0.05 0.00 0.00 0.59 0.24 0.00 0.00 174.94 175.82 1dd8 n ASN 360 N -2.94 -4.65 -4.47 4.36 3.02 -1.26 -4.53 115.26 104.79 1dd8 n ASN 360 Ca 0.08 0.22 -0.43 0.00 -0.03 0.00 0.00 54.58 54.43 1dd8 n ASN 360 Cb 0.60 -2.95 -0.04 0.00 -0.61 0.00 0.00 39.78 36.78 1dd8 n ASN 360 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1dd8 s ILE 361 N -2.15 4.49 -0.08 2.41 1.01 -1.26 -4.76 121.20 120.86 1dd8 s ILE 361 Ca 0.00 -0.23 0.02 0.00 0.00 0.00 0.00 60.65 60.44 1dd8 s ILE 361 Cb 0.00 -4.55 -0.25 0.00 0.01 0.00 0.00 42.46 37.67 1dd8 s ILE 361 CO 0.00 -1.20 0.54 -0.33 0.00 0.00 0.00 174.94 173.95 1dd8 h GLU 362 N 9.34 0.16 -2.78 2.79 5.08 -1.95 -3.45 114.58 123.78 1dd8 h GLU 362 Ca -0.28 -0.27 -0.43 0.00 -1.00 0.00 0.00 59.36 57.39 1dd8 h GLU 362 Cb 1.08 0.10 -0.39 0.00 0.50 0.00 0.00 28.75 30.04 1dd8 h GLU 362 CO 1.10 0.91 -0.71 -2.00 -1.00 0.00 0.00 179.01 177.31 1dd8 s GLU 363 N -2.58 0.15 0.28 2.33 2.12 -1.26 -5.06 118.70 114.68 1dd8 s GLU 363 Ca -0.14 -0.10 -0.30 0.00 0.36 0.00 0.00 54.97 54.79 1dd8 s GLU 363 Cb 0.07 -1.42 -0.11 0.00 0.26 0.00 0.00 34.13 32.93 1dd8 s GLU 363 CO 0.80 -0.77 1.54 -1.17 -0.54 0.00 0.00 175.26 175.13 1dd8 s LEU 364 N 2.20 4.36 0.63 2.70 2.96 -1.26 -0.07 118.68 130.19 1dd8 s LEU 364 Ca 0.05 2.86 -0.19 0.00 -0.22 0.00 0.00 54.13 56.64 1dd8 s LEU 364 Cb -0.16 -3.63 -0.02 0.00 0.50 0.00 0.00 46.19 42.88 1dd8 s LEU 364 CO -0.18 -0.85 1.29 -0.62 -1.32 0.00 0.00 176.35 174.68 1dd8 s ASP 365 N 0.46 4.76 0.17 3.68 -1.08 -0.41 -4.72 116.67 119.54 1dd8 s ASP 365 Ca 0.62 2.62 -0.12 0.00 -0.52 0.00 0.00 52.55 55.15 1dd8 s ASP 365 Cb -0.46 -2.62 0.08 0.00 -1.46 0.00 0.00 42.92 38.46 1dd8 s ASP 365 CO 0.46 -1.90 1.72 -0.33 0.52 0.00 0.00 175.17 175.65 1dd8 h GLU 366 N 0.72 0.91 0.00 4.34 5.08 -1.92 -2.62 114.58 121.09 1dd8 h GLU 366 Ca -0.51 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 57.68 1dd8 h GLU 366 Cb 1.33 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1dd8 h GLU 366 CO 0.54 0.79 0.00 1.04 -1.00 0.00 0.00 179.01 180.38 1dd8 n GLN 367 N -4.44 0.14 0.00 2.33 6.02 -1.26 -1.49 117.38 118.68 1dd8 n GLN 367 Ca 0.04 0.20 0.12 0.00 -0.01 0.00 0.00 57.00 57.34 1dd8 n GLN 367 Cb 0.18 -1.50 0.18 0.00 1.02 0.00 0.00 30.24 30.12 1dd8 n GLN 367 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1dd8 n ALA 368 N -1.30 3.70 -1.64 -1.58 0.00 -0.99 -4.86 120.51 113.84 1dd8 n ALA 368 Ca 0.05 -0.39 -0.46 0.00 0.00 0.00 0.00 53.44 52.64 1dd8 n ALA 368 Cb 0.09 -1.06 -0.03 0.00 0.00 0.00 0.00 19.45 18.44 1dd8 n ALA 368 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dd8 n ALA 369 N -1.53 0.56 -0.26 0.00 0.00 -0.56 -2.28 120.51 116.45 1dd8 n ALA 369 Ca 0.05 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.93 1dd8 n ALA 369 Cb 0.34 -2.21 0.00 0.00 0.00 0.00 0.00 19.45 17.58 1dd8 n ALA 369 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dd8 n GLY 370 N 2.31 1.08 3.86 0.00 0.00 -1.26 -5.05 105.19 106.13 1dd8 n GLY 370 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 1dd8 n GLY 370 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dd8 s LEU 371 N 0.00 4.12 -1.28 0.99 1.43 -0.97 -4.97 118.68 118.00 1dd8 s LEU 371 Ca 0.00 0.12 -0.14 0.00 -1.03 0.00 0.00 54.13 53.08 1dd8 s LEU 371 Cb 0.00 -2.74 0.13 0.00 0.03 0.00 0.00 46.19 43.61 1dd8 s LEU 371 CO 0.00 0.14 1.71 -3.20 0.23 0.00 0.00 176.35 175.24 1dd8 n ASN 372 N 0.15 4.95 -4.54 2.29 5.15 -1.26 -4.95 115.26 117.06 1dd8 n ASN 372 Ca -0.07 -2.98 -0.43 0.00 -0.60 0.00 0.00 54.58 50.51 1dd8 n ASN 372 Cb 0.52 -1.60 -0.06 0.00 -0.53 0.00 0.00 39.78 38.11 1dd8 n ASN 372 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1dd8 s ILE 373 N 2.11 4.74 -0.13 -1.44 1.01 -1.26 0.03 121.20 126.26 1dd8 s ILE 373 Ca 0.45 0.40 -0.29 0.00 0.00 0.00 0.00 60.65 61.21 1dd8 s ILE 373 Cb 0.04 -4.24 -0.02 0.00 0.01 0.00 0.00 42.46 38.25 1dd8 s ILE 373 CO 0.01 -0.60 1.22 -0.69 0.00 0.00 0.00 174.94 174.88 1dd8 s VAL 374 N 3.06 4.31 -1.07 2.92 1.01 0.26 -4.92 120.40 125.96 1dd8 s VAL 374 Ca 0.27 1.60 0.11 0.00 0.00 0.00 0.00 61.98 63.96 1dd8 s VAL 374 Cb -0.13 -4.03 0.24 0.00 0.00 0.00 0.00 36.38 32.46 1dd8 s VAL 374 CO 0.20 -0.09 1.14 0.35 0.00 0.00 0.00 175.10 176.70 1dd8 n THR 375 N 5.09 0.71 -3.74 3.92 -2.24 -1.26 -0.56 114.28 116.20 1dd8 n THR 375 Ca 0.13 -0.85 -0.13 0.00 -2.27 0.00 0.00 64.05 60.92 1dd8 n THR 375 Cb 0.45 0.71 -0.09 0.00 -2.10 0.00 0.00 70.33 69.31 1dd8 n THR 375 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1dd8 s GLU 376 N -0.98 0.60 0.10 -0.78 -1.05 -1.26 -4.54 118.70 110.78 1dd8 s GLU 376 Ca 0.20 0.16 -0.35 0.00 -0.15 0.00 0.00 54.97 54.83 1dd8 s GLU 376 Cb 0.11 0.27 -0.14 0.00 -0.44 0.00 0.00 34.13 33.93 1dd8 s GLU 376 CO 0.15 -0.14 1.57 2.41 0.95 0.00 0.00 175.26 180.21 1dd8 n THR 377 N 1.96 0.09 -3.99 1.83 -1.04 -1.26 -4.55 114.28 107.31 1dd8 n THR 377 Ca -0.18 -0.02 -0.20 0.00 -2.04 0.00 0.00 64.05 61.62 1dd8 n THR 377 Cb 0.57 -1.41 -0.17 0.00 -1.82 0.00 0.00 70.33 67.50 1dd8 n THR 377 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 1dd8 s THR 378 N 1.33 0.38 0.21 12.58 -4.23 -1.07 -4.98 115.64 119.86 1dd8 s THR 378 Ca 0.83 0.01 -0.30 0.00 -1.18 0.00 0.00 61.69 61.04 1dd8 s THR 378 Cb -0.76 -0.46 -0.08 0.00 1.34 0.00 0.00 72.50 72.54 1dd8 s THR 378 CO 0.43 0.21 1.08 -1.81 -0.54 0.00 0.00 174.62 173.99 1dd8 s ASP 379 N 1.21 7.31 -0.29 3.99 1.01 -1.26 -0.81 116.67 127.83 1dd8 s ASP 379 Ca -0.07 2.12 -0.22 0.00 0.71 0.00 0.00 52.55 55.09 1dd8 s ASP 379 Cb -0.14 -2.61 0.13 0.00 1.01 0.00 0.00 42.92 41.32 1dd8 s ASP 379 CO -0.02 -0.16 1.04 -0.60 0.21 0.00 0.00 175.17 175.65 1dd8 s ARG 380 N -0.75 0.43 -0.17 8.23 6.06 -0.23 -4.93 118.95 127.60 1dd8 s ARG 380 Ca 0.47 0.58 -0.29 0.00 -2.50 0.00 0.00 55.73 53.99 1dd8 s ARG 380 Cb -0.30 0.17 -0.01 0.00 0.06 0.00 0.00 34.95 34.87 1dd8 s ARG 380 CO 0.36 -0.06 1.25 -1.21 -2.50 0.00 0.00 175.30 173.14 1dd8 s GLU 381 N 0.58 4.24 0.07 5.12 2.02 -1.26 -3.40 118.70 126.07 1dd8 s GLU 381 Ca -0.01 1.65 0.03 0.00 0.02 0.00 0.00 54.97 56.66 1dd8 s GLU 381 Cb -0.05 -3.75 -0.04 0.00 0.10 0.00 0.00 34.13 30.39 1dd8 s GLU 381 CO -0.10 -0.70 0.05 -0.51 0.02 0.00 0.00 175.26 174.02 1dd8 s LEU 382 N 3.45 3.68 0.00 1.80 1.43 -1.26 -5.03 118.68 122.75 1dd8 s LEU 382 Ca 0.54 -0.05 0.00 0.00 -1.03 0.00 0.00 54.13 53.59 1dd8 s LEU 382 Cb -0.21 -2.34 0.00 0.00 0.03 0.00 0.00 46.19 43.67 1dd8 s LEU 382 CO 0.14 0.19 0.00 0.41 0.23 0.00 0.00 176.35 177.32 1dd8 n THR 383 N 0.63 0.00 -4.29 5.49 -1.04 -1.26 -4.91 114.28 108.90 1dd8 n THR 383 Ca -0.10 0.00 -0.28 0.00 -2.04 0.00 0.00 64.05 61.63 1dd8 n THR 383 Cb 0.52 -0.74 -0.17 0.00 -1.82 0.00 0.00 70.33 68.12 1dd8 n THR 383 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1dd8 s THR 384 N -1.84 1.41 0.14 12.58 2.01 -1.26 -1.27 115.64 127.41 1dd8 s THR 384 Ca 0.00 -0.57 0.10 0.00 0.31 0.00 0.00 61.69 61.53 1dd8 s THR 384 Cb 0.00 -1.32 -0.04 0.00 0.01 0.00 0.00 72.50 71.15 1dd8 s THR 384 CO 0.00 0.43 -0.23 0.68 -0.69 0.00 0.00 174.62 174.80 1dd8 s VAL 385 N 1.18 2.05 0.05 3.82 -7.23 0.05 -0.83 120.40 119.49 1dd8 s VAL 385 Ca -0.03 -1.77 0.06 0.00 -1.81 0.00 0.00 61.98 58.43 1dd8 s VAL 385 Cb -0.14 -1.87 -0.02 0.00 0.56 0.00 0.00 36.38 34.91 1dd8 s VAL 385 CO -0.04 -0.06 -0.17 -0.32 -0.31 0.00 0.00 175.10 174.20 1dd8 s MET 386 N -2.24 1.11 -0.05 4.82 -2.45 -0.17 -1.26 119.30 119.07 1dd8 s MET 386 Ca 0.13 -0.89 -0.01 0.00 -1.25 0.00 0.00 55.69 53.68 1dd8 s MET 386 Cb -0.09 -1.19 0.03 0.00 1.25 0.00 0.00 34.83 34.82 1dd8 s MET 386 CO 0.06 0.30 0.02 0.45 1.05 0.00 0.00 175.02 176.89 1dd8 s SER 387 N -1.29 0.97 -0.01 1.11 0.15 -0.75 0.22 113.70 114.10 1dd8 s SER 387 Ca 0.04 -0.02 -0.02 0.00 0.70 0.00 0.00 55.95 56.65 1dd8 s SER 387 Cb -0.09 -0.27 -0.04 0.00 -1.71 0.00 0.00 66.02 63.91 1dd8 s SER 387 CO 0.02 -0.17 0.15 0.20 1.20 0.00 0.00 173.24 174.64 1dd8 s ASN 388 N 1.60 6.12 -0.21 5.45 0.01 -0.80 -1.98 114.94 125.12 1dd8 s ASN 388 Ca -0.02 0.27 -0.04 0.00 -0.71 0.00 0.00 52.86 52.37 1dd8 s ASN 388 Cb -0.13 -1.87 0.10 0.00 0.41 0.00 0.00 41.25 39.76 1dd8 s ASN 388 CO -0.03 0.27 0.21 -0.44 -1.51 0.00 0.00 177.10 175.60 1dd8 s SER 389 N -1.87 1.61 -0.21 -1.22 0.01 -0.02 -3.51 113.70 108.48 1dd8 s SER 389 Ca 0.26 -0.37 -0.00 0.00 1.31 0.00 0.00 55.95 57.14 1dd8 s SER 389 Cb -0.12 0.30 0.02 0.00 0.21 0.00 0.00 66.02 66.43 1dd8 s SER 389 CO 0.17 -0.34 -0.14 -0.36 0.41 0.00 0.00 173.24 172.98 1dd8 s PHE 390 N 2.30 2.93 0.42 2.43 0.08 -1.26 -0.20 117.98 124.68 1dd8 s PHE 390 Ca 0.07 -1.60 0.07 0.00 0.12 0.00 0.00 56.93 55.59 1dd8 s PHE 390 Cb -0.16 -1.98 -0.04 0.00 -0.57 0.00 0.00 43.02 40.28 1dd8 s PHE 390 CO -0.15 -0.76 0.26 0.20 -0.10 0.00 0.00 175.22 174.66 1dd8 s GLY 391 N 1.30 2.28 0.60 4.36 0.00 0.16 -4.66 107.32 111.37 1dd8 s GLY 391 Ca 0.02 -1.97 -0.19 0.00 0.00 0.00 0.00 44.72 42.58 1dd8 s GLY 391 CO -0.09 -1.85 1.15 0.69 0.00 0.00 0.00 173.10 173.01 1dd8 n PHE 392 N -1.37 1.49 -0.56 1.90 0.99 -1.26 -2.35 117.46 116.29 1dd8 n PHE 392 Ca 0.00 0.43 0.00 0.00 -0.00 0.00 0.00 57.45 57.89 1dd8 n PHE 392 Cb 0.64 -2.23 0.00 0.00 -1.00 0.00 0.00 39.48 36.89 1dd8 n PHE 392 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1dd8 n GLY 393 N 1.06 0.73 3.23 1.37 0.00 0.14 -4.24 105.19 107.48 1dd8 n GLY 393 Ca 0.14 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.96 1dd8 n GLY 393 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dd8 n GLY 394 N -2.45 -0.29 3.47 -0.02 0.00 -1.00 -4.78 105.19 100.13 1dd8 n GLY 394 Ca 0.00 0.09 -0.35 0.00 0.00 0.00 0.00 46.02 45.76 1dd8 n GLY 394 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1dd8 s THR 395 N -3.27 4.13 0.08 2.61 -1.32 -0.99 -0.83 115.64 116.06 1dd8 s THR 395 Ca 0.46 -0.25 0.08 0.00 -1.21 0.00 0.00 61.69 60.76 1dd8 s THR 395 Cb -0.20 -2.88 -0.04 0.00 -1.51 0.00 0.00 72.50 67.87 1dd8 s THR 395 CO 0.61 0.42 -0.16 0.20 -2.21 0.00 0.00 174.62 173.48 1dd8 s ASN 396 N 1.01 4.01 -0.10 8.08 0.01 -0.48 0.37 114.94 127.83 1dd8 s ASN 396 Ca 0.02 -0.45 -0.09 0.00 -0.71 0.00 0.00 52.86 51.63 1dd8 s ASN 396 Cb -0.14 -0.66 0.03 0.00 0.41 0.00 0.00 41.25 40.88 1dd8 s ASN 396 CO 0.02 0.21 0.27 0.00 -1.51 0.00 0.00 177.10 176.09 1dd8 s ALA 397 N -1.08 -0.67 -0.02 0.60 0.00 0.72 -2.31 121.76 119.01 1dd8 s ALA 397 Ca 0.18 0.81 0.00 0.00 0.00 0.00 0.00 51.96 52.95 1dd8 s ALA 397 Cb -0.11 -0.48 0.02 0.00 0.00 0.00 0.00 23.12 22.56 1dd8 s ALA 397 CO 0.09 -0.14 -0.00 0.99 0.00 0.00 0.00 175.76 176.70 1dd8 s THR 398 N 0.30 0.14 -0.04 0.00 2.01 -0.68 -0.84 115.64 116.53 1dd8 s THR 398 Ca -0.01 0.06 0.06 0.00 0.31 0.00 0.00 61.69 62.11 1dd8 s THR 398 Cb -0.03 -0.21 -0.02 0.00 0.01 0.00 0.00 72.50 72.25 1dd8 s THR 398 CO -0.01 0.11 -0.22 -0.76 -0.69 0.00 0.00 174.62 173.05 1dd8 s LEU 399 N 0.77 2.27 -0.12 4.42 1.43 -0.84 -1.17 118.68 125.44 1dd8 s LEU 399 Ca -0.07 -0.40 0.02 0.00 -1.03 0.00 0.00 54.13 52.65 1dd8 s LEU 399 Cb -0.11 -1.42 0.01 0.00 0.03 0.00 0.00 46.19 44.71 1dd8 s LEU 399 CO -0.02 0.31 -0.18 -0.69 0.23 0.00 0.00 176.35 176.00 1dd8 s VAL 400 N -0.52 1.73 -0.01 -1.59 1.01 -0.11 -1.81 120.40 119.10 1dd8 s VAL 400 Ca 0.07 -0.79 0.06 0.00 0.00 0.00 0.00 61.98 61.33 1dd8 s VAL 400 Cb -0.11 -1.56 -0.02 0.00 0.00 0.00 0.00 36.38 34.70 1dd8 s VAL 400 CO 0.01 0.49 -0.21 -0.04 0.00 0.00 0.00 175.10 175.35 1dd8 s MET 401 N 0.89 1.66 0.01 2.72 -1.94 -0.39 -1.35 119.30 120.91 1dd8 s MET 401 Ca -0.07 -0.74 0.02 0.00 -1.71 0.00 0.00 55.69 53.18 1dd8 s MET 401 Cb -0.15 -1.61 -0.01 0.00 2.01 0.00 0.00 34.83 35.06 1dd8 s MET 401 CO -0.01 0.44 -0.06 0.50 -0.01 0.00 0.00 175.02 175.88 1dd8 s ARG 402 N -0.51 0.42 0.35 2.03 3.52 -0.35 -0.77 118.95 123.65 1dd8 s ARG 402 Ca 0.08 -0.39 -0.29 0.00 -0.13 0.00 0.00 55.73 55.00 1dd8 s ARG 402 Cb -0.08 -0.31 -0.11 0.00 -1.56 0.00 0.00 34.95 32.88 1dd8 s ARG 402 CO -0.01 0.07 1.51 1.63 -0.81 0.00 0.00 175.30 177.70 1dd8 n LYS 403 N 2.38 2.66 -3.18 5.12 5.02 -0.40 -0.61 118.16 129.15 1dd8 n LYS 403 Ca -0.17 0.94 -0.40 0.00 -2.02 0.00 0.00 58.31 56.66 1dd8 n LYS 403 Cb 0.57 -2.68 -0.07 0.00 -0.02 0.00 0.00 35.03 32.83 1dd8 n LYS 403 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1dd8 s LEU 404 N -1.51 4.07 -0.07 -0.35 2.96 -1.26 -4.80 118.68 117.72 1dd8 s LEU 404 Ca 0.57 0.63 -0.01 0.00 -0.22 0.00 0.00 54.13 55.10 1dd8 s LEU 404 Cb -0.49 -2.76 -0.02 0.00 0.50 0.00 0.00 46.19 43.43 1dd8 s LEU 404 CO 0.59 -0.31 0.48 0.29 -1.32 0.00 0.00 176.35 176.08 1dd8 n LYS 405 N 5.50 0.00 -0.32 1.98 4.01 -1.26 -5.06 118.16 123.00 1dd8 n LYS 405 Ca -0.03 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.77 1dd8 n LYS 405 Cb 0.49 -0.40 0.00 0.00 -0.51 0.00 0.00 35.03 34.61 1dd8 n LYS 405 CO 0.00 0.00 0.00 -0.40 -1.11 0.00 0.00 177.40 175.89