#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2we0 s HIS 6 N 0.00 3.19 -0.32 0.54 3.76 -1.26 -2.59 115.29 118.60 2we0 s HIS 6 Ca 0.00 0.19 -0.16 0.00 -0.15 0.00 0.00 55.06 54.94 2we0 s HIS 6 Cb 0.00 -1.81 -0.02 0.00 1.11 0.00 0.00 32.58 31.86 2we0 s HIS 6 CO 0.00 0.45 0.41 0.42 -0.85 0.00 0.00 174.74 175.17 2we0 s ILE 7 N -0.80 5.13 -0.04 0.60 1.01 -0.15 -3.46 121.20 123.49 2we0 s ILE 7 Ca 0.12 0.30 -0.15 0.00 0.00 0.00 0.00 60.65 60.92 2we0 s ILE 7 Cb -0.12 -3.82 -0.05 0.00 0.01 0.00 0.00 42.46 38.48 2we0 s ILE 7 CO 0.02 -0.04 0.41 -0.13 0.00 0.00 0.00 174.94 175.20 2we0 s ARG 8 N 2.13 4.04 0.15 2.79 3.00 -1.04 -0.43 118.95 129.59 2we0 s ARG 8 Ca 0.15 0.39 -0.08 0.00 0.00 0.00 0.00 55.73 56.18 2we0 s ARG 8 Cb -0.16 -3.29 -0.01 0.00 0.00 0.00 0.00 34.95 31.49 2we0 s ARG 8 CO 0.11 0.54 0.25 1.52 0.00 0.00 0.00 175.30 177.72 2we0 s TYR 9 N -0.57 0.41 0.01 -0.53 -0.85 -0.80 -1.04 117.35 113.98 2we0 s TYR 9 Ca 0.23 -0.79 0.00 0.00 -0.52 0.00 0.00 57.07 56.00 2we0 s TYR 9 Cb -0.16 -0.10 -0.01 0.00 0.38 0.00 0.00 41.96 42.07 2we0 s TYR 9 CO 0.12 -0.68 -0.02 0.00 -1.52 0.00 0.00 175.55 173.45 2we0 s ALA 10 N -3.96 0.09 -0.06 9.51 0.00 -0.57 0.48 121.76 127.25 2we0 s ALA 10 Ca 0.16 -0.42 -0.02 0.00 0.00 0.00 0.00 51.96 51.68 2we0 s ALA 10 Cb 0.04 0.11 0.04 0.00 0.00 0.00 0.00 23.12 23.30 2we0 s ALA 10 CO -0.01 -0.11 0.13 0.12 0.00 0.00 0.00 175.76 175.89 2we0 s PHE 11 N -1.03 -0.13 -0.21 0.00 5.36 -1.26 -1.17 117.98 119.54 2we0 s PHE 11 Ca -0.11 0.45 -0.04 0.00 -0.96 0.00 0.00 56.93 56.27 2we0 s PHE 11 Cb -0.07 -0.15 0.10 0.00 -0.34 0.00 0.00 43.02 42.57 2we0 s PHE 11 CO -0.01 -0.17 0.30 -0.65 -1.46 0.00 0.00 175.22 173.23 2we0 s GLN 12 N 1.38 0.25 -0.30 10.12 1.11 -0.60 -5.02 119.66 126.60 2we0 s GLN 12 Ca -0.07 0.48 -0.05 0.00 0.01 0.00 0.00 55.36 55.73 2we0 s GLN 12 Cb -0.12 -0.63 0.17 0.00 -1.01 0.00 0.00 33.01 31.42 2we0 s GLN 12 CO -0.05 -0.56 0.68 1.21 0.01 0.00 0.00 175.29 176.57 2we0 s ASN 13 N 2.44 -1.20 0.50 5.90 3.84 -1.26 -4.54 114.94 120.62 2we0 s ASN 13 Ca 0.08 0.98 0.33 0.00 0.21 0.00 0.00 52.86 54.46 2we0 s ASN 13 Cb -0.15 2.10 1.62 0.00 -0.55 0.00 0.00 41.25 44.27 2we0 s ASN 13 CO -0.13 -0.23 2.01 -2.24 -2.79 0.00 0.00 177.10 173.72 2we0 h ASP 14 N 7.97 0.00 0.16 -4.21 3.04 -1.99 -2.93 116.42 118.46 2we0 h ASP 14 Ca -0.21 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.58 2we0 h ASP 14 Cb 1.15 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.44 2we0 h ASP 14 CO 0.18 0.00 -0.12 0.29 -2.04 0.00 0.00 179.24 177.55 2we0 n LYS 15 N -2.79 1.12 -4.49 4.15 5.02 -1.26 -4.85 118.16 115.06 2we0 n LYS 15 Ca -0.01 -0.58 -0.26 0.00 -2.02 0.00 0.00 58.31 55.44 2we0 n LYS 15 Cb 0.17 -1.49 -0.13 0.00 -0.02 0.00 0.00 35.03 33.56 2we0 n LYS 15 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2we0 s LEU 16 N -2.28 2.24 -0.14 -0.35 1.43 -1.11 -1.23 118.68 117.24 2we0 s LEU 16 Ca 0.32 -0.63 -0.04 0.00 -1.03 0.00 0.00 54.13 52.75 2we0 s LEU 16 Cb 0.20 -1.01 -0.03 0.00 0.03 0.00 0.00 46.19 45.38 2we0 s LEU 16 CO 0.44 0.13 -0.01 -0.22 0.23 0.00 0.00 176.35 176.92 2we0 s LEU 17 N -1.60 3.43 -0.38 1.79 2.96 -0.01 -4.79 118.68 120.07 2we0 s LEU 17 Ca 0.08 -0.02 -0.29 0.00 -0.22 0.00 0.00 54.13 53.69 2we0 s LEU 17 Cb -0.10 -1.82 0.01 0.00 0.50 0.00 0.00 46.19 44.79 2we0 s LEU 17 CO 0.03 0.23 1.34 -0.22 -1.32 0.00 0.00 176.35 176.42 2we0 s LEU 18 N -0.02 3.69 -0.04 -0.68 2.96 -1.26 -0.37 118.68 122.96 2we0 s LEU 18 Ca 0.02 0.91 -0.25 0.00 -0.22 0.00 0.00 54.13 54.59 2we0 s LEU 18 Cb -0.13 -3.54 -0.21 0.00 0.50 0.00 0.00 46.19 42.81 2we0 s LEU 18 CO 0.02 -1.29 1.14 -0.61 -1.32 0.00 0.00 176.35 174.29 2we0 h GLN 19 N 10.05 0.08 -2.19 1.98 4.15 -1.37 -3.49 115.11 124.32 2we0 h GLN 19 Ca -0.26 -0.06 0.15 0.00 0.77 0.00 0.00 58.65 59.24 2we0 h GLN 19 Cb 1.10 0.01 -0.14 0.00 0.21 0.00 0.00 27.48 28.66 2we0 h GLN 19 CO 1.07 0.70 0.53 1.14 -1.93 0.00 0.00 178.83 180.35 2we0 s GLN 20 N -3.66 0.85 -0.34 1.69 -2.07 -1.20 -5.03 119.66 109.90 2we0 s GLN 20 Ca -0.16 -0.37 -0.00 0.00 -1.82 0.00 0.00 55.36 53.01 2we0 s GLN 20 Cb 0.01 0.35 0.11 0.00 -1.09 0.00 0.00 33.01 32.40 2we0 s GLN 20 CO 0.70 -0.38 0.15 0.00 -1.32 0.00 0.00 175.29 174.44 2we0 s ALA 21 N -3.07 1.51 -0.00 2.60 0.00 -1.26 -1.09 121.76 120.44 2we0 s ALA 21 Ca 0.07 -1.84 -0.06 0.00 0.00 0.00 0.00 51.96 50.13 2we0 s ALA 21 Cb -0.01 -1.66 0.00 0.00 0.00 0.00 0.00 23.12 21.46 2we0 s ALA 21 CO -0.06 -1.81 0.12 -1.12 0.00 0.00 0.00 175.76 172.90 2we0 s SER 22 N 1.32 0.02 -1.74 0.00 0.01 -0.79 -4.89 113.70 107.64 2we0 s SER 22 Ca 0.12 -0.15 -0.20 0.00 1.31 0.00 0.00 55.95 57.03 2we0 s SER 22 Cb -0.19 0.21 0.18 0.00 0.21 0.00 0.00 66.02 66.43 2we0 s SER 22 CO -0.18 -0.31 0.73 1.33 0.41 0.00 0.00 173.24 175.23 2we0 n VAL 23 N 1.73 -0.73 -0.86 3.43 0.24 -1.26 -1.76 118.33 119.11 2we0 n VAL 23 Ca -0.21 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.09 2we0 n VAL 23 Cb 0.56 -1.36 0.00 0.00 -1.47 0.00 0.00 33.84 31.57 2we0 n VAL 23 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2we0 n GLY 24 N -1.29 0.66 2.95 7.63 0.00 -1.10 -4.76 105.19 109.28 2we0 n GLY 24 Ca 0.09 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.90 2we0 n GLY 24 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2we0 s ARG 25 N -0.14 1.02 -0.10 1.61 3.52 -0.72 -4.25 118.95 119.88 2we0 s ARG 25 Ca 0.00 -0.22 -0.13 0.00 -0.13 0.00 0.00 55.73 55.25 2we0 s ARG 25 Cb 0.00 -0.94 -0.05 0.00 -1.56 0.00 0.00 34.95 32.40 2we0 s ARG 25 CO 0.00 -0.00 0.32 -1.17 -0.81 0.00 0.00 175.30 173.63 2we0 s LEU 26 N 0.65 4.34 -0.09 -0.88 0.20 -0.58 -1.88 118.68 120.43 2we0 s LEU 26 Ca -0.10 0.66 0.03 0.00 0.69 0.00 0.00 54.13 55.41 2we0 s LEU 26 Cb -0.13 -2.41 0.01 0.00 -0.43 0.00 0.00 46.19 43.22 2we0 s LEU 26 CO 0.01 0.21 -0.18 -0.89 -0.29 0.00 0.00 176.35 175.20 2we0 s THR 27 N -0.20 1.63 0.14 3.68 2.01 -0.25 -1.36 115.64 121.28 2we0 s THR 27 Ca 0.19 -0.76 0.08 0.00 0.31 0.00 0.00 61.69 61.51 2we0 s THR 27 Cb -0.14 -1.44 -0.04 0.00 0.01 0.00 0.00 72.50 70.89 2we0 s THR 27 CO 0.07 0.47 -0.11 -0.76 -0.69 0.00 0.00 174.62 173.60 2we0 s LEU 28 N 0.56 2.96 0.07 4.42 1.43 0.55 -0.94 118.68 127.72 2we0 s LEU 28 Ca -0.15 -0.50 0.04 0.00 -1.03 0.00 0.00 54.13 52.49 2we0 s LEU 28 Cb -0.17 -1.71 -0.03 0.00 0.03 0.00 0.00 46.19 44.31 2we0 s LEU 28 CO 0.05 0.14 -0.12 -0.69 0.23 0.00 0.00 176.35 175.97 2we0 s VAL 29 N -1.43 0.95 0.11 -1.59 1.01 0.50 -1.05 120.40 118.91 2we0 s VAL 29 Ca 0.22 -1.32 -0.30 0.00 0.00 0.00 0.00 61.98 60.58 2we0 s VAL 29 Cb -0.10 -1.03 -0.06 0.00 0.00 0.00 0.00 36.38 35.19 2we0 s VAL 29 CO 0.14 -0.33 1.08 0.54 0.00 0.00 0.00 175.10 176.53 2we0 s ASN 30 N -1.85 7.28 0.12 3.32 4.22 -1.14 -0.83 114.94 126.06 2we0 s ASN 30 Ca -0.02 1.96 0.23 0.00 -2.14 0.00 0.00 52.86 52.88 2we0 s ASN 30 Cb -0.09 -2.59 0.05 0.00 1.28 0.00 0.00 41.25 39.90 2we0 s ASN 30 CO 0.01 -0.26 1.04 0.29 -2.04 0.00 0.00 177.10 176.15 2we0 n LYS 31 N 3.05 0.46 -4.54 3.55 5.02 -0.37 -1.23 118.16 124.10 2we0 n LYS 31 Ca 0.05 0.05 -0.26 0.00 -2.02 0.00 0.00 58.31 56.13 2we0 n LYS 31 Cb 0.47 -1.71 -0.10 0.00 -0.02 0.00 0.00 35.03 33.67 2we0 n LYS 31 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2we0 s THR 32 N -3.29 2.20 0.22 -0.18 -4.23 -1.25 -4.71 115.64 104.40 2we0 s THR 32 Ca 0.01 -2.20 -0.30 0.00 -1.18 0.00 0.00 61.69 58.03 2we0 s THR 32 Cb 0.12 -2.64 -0.09 0.00 1.34 0.00 0.00 72.50 71.23 2we0 s THR 32 CO 0.79 -0.20 1.18 -0.89 -0.54 0.00 0.00 174.62 174.96 2we0 s THR 33 N -2.64 3.48 -0.25 3.99 2.01 -1.26 -4.18 115.64 116.79 2we0 s THR 33 Ca 0.32 1.32 -0.03 0.00 0.31 0.00 0.00 61.69 63.61 2we0 s THR 33 Cb 0.03 -3.84 0.02 0.00 0.01 0.00 0.00 72.50 68.71 2we0 s THR 33 CO 0.16 0.25 -0.02 -0.63 -0.69 0.00 0.00 174.62 173.69 2we0 s ILE 34 N -0.44 3.24 -0.18 1.82 1.01 0.22 -4.94 121.20 121.94 2we0 s ILE 34 Ca 0.50 -0.84 -0.25 0.00 0.00 0.00 0.00 60.65 60.07 2we0 s ILE 34 Cb -0.33 -2.62 -0.01 0.00 0.01 0.00 0.00 42.46 39.51 2we0 s ILE 34 CO 0.39 0.21 0.81 -0.22 0.00 0.00 0.00 174.94 176.13 2we0 s LEU 35 N 1.40 4.16 -0.32 2.97 2.96 -1.26 -0.06 118.68 128.52 2we0 s LEU 35 Ca 0.02 1.12 -0.05 0.00 -0.22 0.00 0.00 54.13 55.00 2we0 s LEU 35 Cb -0.16 -3.19 0.04 0.00 0.50 0.00 0.00 46.19 43.37 2we0 s LEU 35 CO -0.03 -0.40 0.07 -0.76 -1.32 0.00 0.00 176.35 173.92 2we0 s LEU 36 N 2.20 4.15 0.52 -0.68 1.02 0.36 -5.01 118.68 121.24 2we0 s LEU 36 Ca 0.37 -1.11 -0.22 0.00 0.02 0.00 0.00 54.13 53.18 2we0 s LEU 36 Cb -0.16 -1.83 -0.05 0.00 0.02 0.00 0.00 46.19 44.16 2we0 s LEU 36 CO 0.12 -0.29 1.31 -0.13 0.02 0.00 0.00 176.35 177.37 2we0 s ARG 37 N 1.38 3.30 0.52 1.70 0.52 -1.26 -1.90 118.95 123.21 2we0 s ARG 37 Ca -0.02 2.11 -0.19 0.00 -0.52 0.00 0.00 55.73 57.11 2we0 s ARG 37 Cb -0.19 -2.30 -0.07 0.00 0.52 0.00 0.00 34.95 32.92 2we0 s ARG 37 CO 0.02 -1.02 1.07 -1.25 0.02 0.00 0.00 175.30 174.14 2we0 s PRO 38 N -2.85 3.57 0.00 3.54 0.04 -1.26 -3.84 135.00 134.20 2we0 s PRO 38 Ca 0.69 1.41 0.00 0.00 0.04 0.00 0.00 61.00 63.14 2we0 s PRO 38 Cb -0.37 -2.06 0.00 0.00 0.04 0.00 0.00 34.50 32.11 2we0 s PRO 38 CO 0.44 -0.63 0.00 -1.33 0.04 0.00 0.00 177.00 175.52 2we0 n MET 39 N -1.26 -0.44 -4.14 4.56 2.81 -1.25 -4.98 117.12 112.43 2we0 n MET 39 Ca 0.10 0.11 -0.14 0.00 -1.81 0.00 0.00 57.70 55.96 2we0 n MET 39 Cb 0.52 -3.60 -0.11 0.00 -0.71 0.00 0.00 33.22 29.32 2we0 n MET 39 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 2we0 s LYS 40 N -0.64 0.75 0.18 0.03 1.02 -1.25 -3.65 119.74 116.19 2we0 s LYS 40 Ca 0.00 -1.05 -0.30 0.00 0.02 0.00 0.00 55.97 54.64 2we0 s LYS 40 Cb 0.00 -0.45 -0.08 0.00 -0.52 0.00 0.00 37.83 36.78 2we0 s LYS 40 CO 0.00 0.07 1.12 0.99 -0.92 0.00 0.00 175.35 176.61 2we0 s THR 41 N -2.21 3.80 -0.21 2.17 2.01 -1.26 -4.45 115.64 115.49 2we0 s THR 41 Ca 0.01 1.55 -0.04 0.00 0.31 0.00 0.00 61.69 63.52 2we0 s THR 41 Cb -0.04 -3.99 -0.02 0.00 0.01 0.00 0.00 72.50 68.46 2we0 s THR 41 CO -0.00 0.27 -0.02 -0.89 -0.69 0.00 0.00 174.62 173.28 2we0 s THR 42 N -0.22 3.69 -0.12 -0.82 2.01 -0.68 -4.99 115.64 114.51 2we0 s THR 42 Ca 0.50 -0.40 -0.05 0.00 0.31 0.00 0.00 61.69 62.05 2we0 s THR 42 Cb -0.30 -2.67 -0.04 0.00 0.01 0.00 0.00 72.50 69.50 2we0 s THR 42 CO 0.35 0.43 0.06 0.42 -0.69 0.00 0.00 174.62 175.19 2we0 s THR 43 N 1.18 4.77 -0.32 -0.82 -4.23 -1.26 0.41 115.64 115.37 2we0 s THR 43 Ca 0.03 -0.06 -0.07 0.00 -1.18 0.00 0.00 61.69 60.40 2we0 s THR 43 Cb -0.14 -3.06 0.03 0.00 1.34 0.00 0.00 72.50 70.66 2we0 s THR 43 CO 0.00 0.58 0.10 -0.69 -0.54 0.00 0.00 174.62 174.07 2we0 s VAL 44 N -0.63 3.91 -0.35 2.29 1.01 0.10 -4.99 120.40 121.74 2we0 s VAL 44 Ca 0.11 -0.94 -0.29 0.00 0.00 0.00 0.00 61.98 60.86 2we0 s VAL 44 Cb -0.12 -3.14 -0.01 0.00 0.00 0.00 0.00 36.38 33.12 2we0 s VAL 44 CO 0.02 -0.08 1.63 -1.81 0.00 0.00 0.00 175.10 174.86 2we0 s ASP 45 N 1.45 6.11 0.43 3.32 1.01 -1.26 -1.46 116.67 126.27 2we0 s ASP 45 Ca 0.00 1.15 0.23 0.00 0.71 0.00 0.00 52.55 54.65 2we0 s ASP 45 Cb -0.19 -2.53 0.47 0.00 1.01 0.00 0.00 42.92 41.68 2we0 s ASP 45 CO 0.03 -1.56 1.65 -0.07 0.21 0.00 0.00 175.17 175.43 2we0 h LEU 46 N 12.91 0.00 2.04 1.23 3.38 -1.88 -3.47 115.31 129.52 2we0 h LEU 46 Ca -0.31 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.34 2we0 h LEU 46 Cb 1.14 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.86 2we0 h LEU 46 CO 1.05 0.09 -0.39 0.61 0.09 0.00 0.00 178.44 179.89 2we0 n GLY 47 N 0.92 -0.01 3.16 0.83 0.00 -1.26 -4.66 105.19 104.18 2we0 n GLY 47 Ca 0.03 -0.23 -0.29 0.00 0.00 0.00 0.00 46.02 45.53 2we0 n GLY 47 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2we0 s LEU 48 N -4.41 1.95 -0.03 0.99 2.96 -1.26 -1.55 118.68 117.32 2we0 s LEU 48 Ca 0.00 -0.45 0.03 0.00 -0.22 0.00 0.00 54.13 53.49 2we0 s LEU 48 Cb 0.00 -1.18 0.00 0.00 0.50 0.00 0.00 46.19 45.51 2we0 s LEU 48 CO 0.00 0.14 -0.11 -0.31 -1.32 0.00 0.00 176.35 174.75 2we0 s TYR 49 N 0.28 1.14 -0.04 5.38 1.51 -0.32 -1.46 117.35 123.84 2we0 s TYR 49 Ca -0.12 -0.29 -0.18 0.00 -1.01 0.00 0.00 57.07 55.46 2we0 s TYR 49 Cb -0.15 -0.79 0.04 0.00 -0.11 0.00 0.00 41.96 40.94 2we0 s TYR 49 CO 0.06 -0.11 0.41 0.00 -1.11 0.00 0.00 175.55 174.79 2we0 s ALA 50 N 0.11 -1.03 -0.08 3.71 0.00 -1.26 -1.51 121.76 121.70 2we0 s ALA 50 Ca -0.02 0.66 0.02 0.00 0.00 0.00 0.00 51.96 52.61 2we0 s ALA 50 Cb -0.09 -0.05 0.01 0.00 0.00 0.00 0.00 23.12 23.00 2we0 s ALA 50 CO 0.01 -0.28 -0.13 1.03 0.00 0.00 0.00 175.76 176.39 2we0 s ARG 51 N -1.09 1.90 0.58 0.00 0.52 -0.20 -4.88 118.95 115.77 2we0 s ARG 51 Ca -0.11 -0.46 -0.09 0.00 -0.52 0.00 0.00 55.73 54.54 2we0 s ARG 51 Cb -0.04 -1.61 -0.04 0.00 0.52 0.00 0.00 34.95 33.79 2we0 s ARG 51 CO 0.05 -0.02 0.95 -1.25 0.02 0.00 0.00 175.30 175.05 2we0 s PRO 52 N 0.84 3.58 1.09 3.54 0.04 -1.26 -2.49 135.00 140.34 2we0 s PRO 52 Ca -0.11 0.58 -0.12 0.00 0.04 0.00 0.00 61.00 61.38 2we0 s PRO 52 Cb -0.15 -2.17 0.24 0.00 0.04 0.00 0.00 34.50 32.46 2we0 s PRO 52 CO 0.01 -0.45 1.05 -1.25 0.04 0.00 0.00 177.00 176.41 2we0 s PRO 53 N -5.04 -0.36 0.32 0.56 0.04 -1.22 -4.90 135.00 124.41 2we0 s PRO 53 Ca 0.53 0.82 -0.29 0.00 0.04 0.00 0.00 61.00 62.09 2we0 s PRO 53 Cb -0.11 -1.62 -0.11 0.00 0.04 0.00 0.00 34.50 32.70 2we0 s PRO 53 CO 0.51 -3.34 1.57 -2.00 0.04 0.00 0.00 177.00 173.77 2we0 s GLU 54 N -4.62 4.11 0.00 4.56 2.12 -1.26 -2.21 118.70 121.40 2we0 s GLU 54 Ca 0.67 2.59 0.00 0.00 0.36 0.00 0.00 54.97 58.59 2we0 s GLU 54 Cb -0.23 -3.00 0.00 0.00 0.26 0.00 0.00 34.13 31.16 2we0 s GLU 54 CO 0.62 -0.61 0.00 0.41 -0.54 0.00 0.00 175.26 175.14 2we0 n GLY 55 N 1.59 0.85 3.42 -1.50 0.00 -1.26 -5.05 105.19 103.24 2we0 n GLY 55 Ca 0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 2we0 n GLY 55 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2we0 s HIS 56 N -3.51 2.36 0.47 1.61 3.76 -0.94 -3.24 115.29 115.80 2we0 s HIS 56 Ca 0.00 -0.35 0.05 0.00 -0.15 0.00 0.00 55.06 54.61 2we0 s HIS 56 Cb 0.00 -1.26 0.05 0.00 1.11 0.00 0.00 32.58 32.48 2we0 s HIS 56 CO 0.00 0.37 0.38 0.41 -0.85 0.00 0.00 174.74 175.05 2we0 n GLY 57 N 0.79 2.71 3.55 -2.22 0.00 -0.32 -4.65 105.19 105.05 2we0 n GLY 57 Ca -0.17 -2.27 -0.28 0.00 0.00 0.00 0.00 46.02 43.30 2we0 n GLY 57 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2we0 s LEU 58 N 0.00 2.89 -0.13 0.99 1.43 -0.97 -1.57 118.68 121.32 2we0 s LEU 58 Ca 0.29 -0.56 0.01 0.00 -1.03 0.00 0.00 54.13 52.84 2we0 s LEU 58 Cb -0.02 -1.63 -0.01 0.00 0.03 0.00 0.00 46.19 44.56 2we0 s LEU 58 CO 0.18 0.13 -0.17 -0.32 0.23 0.00 0.00 176.35 176.40 2we0 s MET 59 N -2.58 3.24 -0.18 1.70 -2.45 0.05 -0.46 119.30 118.62 2we0 s MET 59 Ca 0.23 -0.76 -0.03 0.00 -1.25 0.00 0.00 55.69 53.87 2we0 s MET 59 Cb -0.09 -2.52 -0.02 0.00 1.25 0.00 0.00 34.83 33.45 2we0 s MET 59 CO 0.14 0.16 -0.06 -1.17 1.05 0.00 0.00 175.02 175.13 2we0 s LEU 60 N 0.45 2.96 0.05 4.11 2.96 -0.06 -2.36 118.68 126.79 2we0 s LEU 60 Ca -0.12 -0.29 -0.12 0.00 -0.22 0.00 0.00 54.13 53.37 2we0 s LEU 60 Cb -0.16 -1.72 0.01 0.00 0.50 0.00 0.00 46.19 44.82 2we0 s LEU 60 CO 0.05 0.09 0.26 -1.66 -1.32 0.00 0.00 176.35 173.77 2we0 s TRP 61 N 0.84 -0.04 0.21 5.38 -2.14 -0.46 -0.26 118.94 122.48 2we0 s TRP 61 Ca -0.02 -0.16 0.07 0.00 2.66 0.00 0.00 56.10 58.65 2we0 s TRP 61 Cb -0.15 0.05 -0.04 0.00 -3.10 0.00 0.00 33.47 30.23 2we0 s TRP 61 CO 0.01 -0.50 0.10 0.20 -2.66 0.00 0.00 176.95 174.11 2we0 s GLY 62 N -2.18 1.62 -0.09 3.67 0.00 -1.26 -0.63 107.32 108.44 2we0 s GLY 62 Ca -0.04 -1.37 -0.05 0.00 0.00 0.00 0.00 44.72 43.26 2we0 s GLY 62 CO -0.05 -1.40 0.22 -0.45 0.00 0.00 0.00 173.10 171.43 2we0 s SER 63 N -3.35 -0.23 -0.02 1.64 0.15 0.56 -4.82 113.70 107.63 2we0 s SER 63 Ca 0.31 0.47 -0.27 0.00 0.70 0.00 0.00 55.95 57.15 2we0 s SER 63 Cb -0.09 0.38 0.06 0.00 -1.71 0.00 0.00 66.02 64.66 2we0 s SER 63 CO 0.22 -0.14 0.61 0.28 1.20 0.00 0.00 173.24 175.41 2we0 s THR 64 N 1.01 0.01 -2.36 6.45 -1.32 -1.26 -1.06 115.64 117.12 2we0 s THR 64 Ca -0.07 -0.09 0.22 0.00 -1.21 0.00 0.00 61.69 60.54 2we0 s THR 64 Cb -0.09 -0.95 0.45 0.00 -1.51 0.00 0.00 72.50 70.40 2we0 s THR 64 CO -0.06 -0.05 1.44 -1.54 -2.21 0.00 0.00 174.62 172.20 2we0 n SER 65 N 0.80 2.96 -4.88 8.08 3.41 -1.26 -4.92 113.62 117.80 2we0 n SER 65 Ca -0.19 -1.93 -0.29 0.00 -0.26 0.00 0.00 58.87 56.20 2we0 n SER 65 Cb 0.58 -0.24 0.09 0.00 -0.26 0.00 0.00 64.21 64.38 2we0 n SER 65 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2we0 s ARG 66 N -1.53 2.07 -1.45 4.33 1.81 -1.26 -4.92 118.95 118.00 2we0 s ARG 66 Ca 0.37 0.22 -0.12 0.00 -1.72 0.00 0.00 55.73 54.48 2we0 s ARG 66 Cb 0.21 -1.95 0.05 0.00 -0.45 0.00 0.00 34.95 32.81 2we0 s ARG 66 CO 0.29 -1.54 2.28 -0.35 -0.68 0.00 0.00 175.30 175.30 2we0 n PRO 67 N -3.30 3.21 -4.04 3.54 -0.04 -1.26 -4.85 135.00 128.26 2we0 n PRO 67 Ca 0.08 -2.76 -0.17 0.00 -0.04 0.00 0.00 63.50 60.61 2we0 n PRO 67 Cb 0.60 -3.11 -0.16 0.00 -0.04 0.00 0.00 33.50 30.79 2we0 n PRO 67 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2we0 s VAL 68 N 2.29 0.32 -0.12 0.52 1.01 -1.26 -1.29 120.40 121.87 2we0 s VAL 68 Ca 0.49 -0.04 -0.00 0.00 0.00 0.00 0.00 61.98 62.43 2we0 s VAL 68 Cb 0.14 -0.36 -0.02 0.00 0.00 0.00 0.00 36.38 36.15 2we0 s VAL 68 CO -0.07 0.15 -0.12 -0.89 0.00 0.00 0.00 175.10 174.18 2we0 s THR 69 N 0.71 3.21 -0.04 3.92 2.01 -0.26 -4.89 115.64 120.29 2we0 s THR 69 Ca -0.08 -0.62 -0.02 0.00 0.31 0.00 0.00 61.69 61.29 2we0 s THR 69 Cb -0.11 -2.34 -0.04 0.00 0.01 0.00 0.00 72.50 70.02 2we0 s THR 69 CO -0.01 0.53 0.09 -0.94 -0.69 0.00 0.00 174.62 173.60 2we0 s SER 70 N 0.16 5.78 0.32 3.53 1.04 -1.26 -0.74 113.70 122.52 2we0 s SER 70 Ca -0.06 0.21 -0.29 0.00 0.48 0.00 0.00 55.95 56.29 2we0 s SER 70 Cb -0.15 -1.71 -0.12 0.00 0.10 0.00 0.00 66.02 64.15 2we0 s SER 70 CO 0.04 0.31 1.52 1.57 0.98 0.00 0.00 173.24 177.67 2we0 n HIS 71 N 1.44 2.78 -3.15 5.02 -0.00 -0.43 -4.83 115.22 116.05 2we0 n HIS 71 Ca -0.15 0.35 -0.41 0.00 0.46 0.00 0.00 57.72 57.97 2we0 n HIS 71 Cb 0.53 -2.55 -0.07 0.00 -0.12 0.00 0.00 29.99 27.78 2we0 n HIS 71 CO 0.00 0.00 0.00 0.08 0.46 0.00 0.00 176.34 176.88 2we0 s VAL 72 N -0.41 4.95 -0.19 3.57 1.01 -1.26 -4.59 120.40 123.47 2we0 s VAL 72 Ca 0.61 0.69 -0.09 0.00 0.00 0.00 0.00 61.98 63.18 2we0 s VAL 72 Cb -0.51 -4.00 -0.05 0.00 0.00 0.00 0.00 36.38 31.82 2we0 s VAL 72 CO 0.54 -0.18 0.10 -0.83 0.00 0.00 0.00 175.10 174.73 2we0 s GLY 73 N 1.70 1.98 -0.30 4.51 0.00 0.64 -4.61 107.32 111.25 2we0 s GLY 73 Ca 0.23 -0.72 -0.15 0.00 0.00 0.00 0.00 44.72 44.08 2we0 s GLY 73 CO 0.13 0.12 0.35 -0.42 0.00 0.00 0.00 173.10 173.28 2we0 s ILE 74 N 0.40 5.18 -0.29 0.90 -1.09 -1.26 -0.88 121.20 124.16 2we0 s ILE 74 Ca 0.06 0.36 -0.08 0.00 -2.23 0.00 0.00 60.65 58.76 2we0 s ILE 74 Cb -0.12 -3.73 -0.01 0.00 -1.58 0.00 0.00 42.46 37.03 2we0 s ILE 74 CO -0.01 0.08 0.10 -0.63 -1.23 0.00 0.00 174.94 173.25 2we0 s ILE 75 N 2.03 4.30 0.47 2.92 -1.09 0.39 -5.00 121.20 125.22 2we0 s ILE 75 Ca 0.13 -0.43 -0.21 0.00 -2.23 0.00 0.00 60.65 57.92 2we0 s ILE 75 Cb -0.16 -3.14 -0.09 0.00 -1.58 0.00 0.00 42.46 37.49 2we0 s ILE 75 CO 0.11 0.16 1.01 -1.81 -1.23 0.00 0.00 174.94 173.18 2we0 s ASP 76 N 1.58 6.53 0.43 3.58 1.01 -1.26 -2.30 116.67 126.23 2we0 s ASP 76 Ca 0.05 1.86 0.22 0.00 0.71 0.00 0.00 52.55 55.38 2we0 s ASP 76 Cb -0.16 -2.55 0.95 0.00 1.01 0.00 0.00 42.92 42.16 2we0 s ASP 76 CO 0.04 -0.65 1.85 1.55 0.21 0.00 0.00 175.17 178.17 2we0 h PRO 77 N 1.68 0.00 -0.07 8.23 0.13 -1.82 -1.50 132.00 138.64 2we0 h PRO 77 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2we0 h PRO 77 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2we0 h PRO 77 CO 0.60 0.27 0.00 0.41 -0.23 0.00 0.00 178.00 179.04 2we0 n GLY 78 N -0.10 -0.40 3.66 1.56 0.00 -1.26 -4.71 105.19 103.94 2we0 n GLY 78 Ca -0.01 -0.26 -0.43 0.00 0.00 0.00 0.00 46.02 45.32 2we0 n GLY 78 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2we0 s TYR 79 N -1.91 3.20 -0.20 1.61 5.04 -0.57 -4.92 117.35 119.60 2we0 s TYR 79 Ca 0.31 1.33 0.08 0.00 -2.44 0.00 0.00 57.07 56.35 2we0 s TYR 79 Cb 0.15 -3.34 0.17 0.00 0.35 0.00 0.00 41.96 39.30 2we0 s TYR 79 CO 0.25 -0.85 1.12 0.25 -1.34 0.00 0.00 175.55 174.97 2we0 n THR 80 N 5.28 1.34 -1.54 4.34 -2.24 -1.26 -4.83 114.28 115.37 2we0 n THR 80 Ca 0.12 -1.40 0.00 0.00 -2.27 0.00 0.00 64.05 60.50 2we0 n THR 80 Cb 0.46 0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.93 2we0 n THR 80 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2we0 n GLY 81 N -0.58 0.06 3.76 3.38 0.00 -1.26 -4.97 105.19 105.57 2we0 n GLY 81 Ca 0.08 -1.83 -0.40 0.00 0.00 0.00 0.00 46.02 43.87 2we0 n GLY 81 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2we0 s GLU 82 N -1.86 4.70 0.23 1.61 2.12 -1.26 -4.70 118.70 119.54 2we0 s GLU 82 Ca 0.00 1.32 -0.30 0.00 0.36 0.00 0.00 54.97 56.35 2we0 s GLU 82 Cb 0.00 -3.29 -0.09 0.00 0.26 0.00 0.00 34.13 31.01 2we0 s GLU 82 CO 0.00 0.48 0.95 -0.51 -0.54 0.00 0.00 175.26 175.64 2we0 s LEU 83 N -0.91 4.63 -0.00 2.70 1.43 -0.53 -5.01 118.68 120.99 2we0 s LEU 83 Ca 0.40 1.96 0.05 0.00 -1.03 0.00 0.00 54.13 55.51 2we0 s LEU 83 Cb -0.24 -3.61 -0.02 0.00 0.03 0.00 0.00 46.19 42.35 2we0 s LEU 83 CO 0.29 0.12 -0.17 -0.13 0.23 0.00 0.00 176.35 176.69 2we0 s ARG 84 N -1.10 1.34 -0.05 1.70 0.52 -1.26 -2.54 118.95 117.54 2we0 s ARG 84 Ca 0.42 -0.66 -0.16 0.00 -0.52 0.00 0.00 55.73 54.81 2we0 s ARG 84 Cb -0.26 -1.32 -0.05 0.00 0.52 0.00 0.00 34.95 33.84 2we0 s ARG 84 CO 0.32 0.36 0.42 -1.17 0.02 0.00 0.00 175.30 175.25 2we0 s LEU 85 N -0.57 4.39 -0.20 2.53 2.96 -0.54 -4.95 118.68 122.31 2we0 s LEU 85 Ca 0.06 0.87 -0.04 0.00 -0.22 0.00 0.00 54.13 54.80 2we0 s LEU 85 Cb -0.07 -2.60 -0.02 0.00 0.50 0.00 0.00 46.19 44.01 2we0 s LEU 85 CO -0.00 0.20 -0.02 -0.63 -1.32 0.00 0.00 176.35 174.58 2we0 s ILE 86 N -0.39 3.74 0.21 6.68 1.01 -1.26 0.01 121.20 131.19 2we0 s ILE 86 Ca 0.24 -0.39 0.11 0.00 0.00 0.00 0.00 60.65 60.61 2we0 s ILE 86 Cb -0.16 -2.68 -0.04 0.00 0.01 0.00 0.00 42.46 39.58 2we0 s ILE 86 CO 0.11 0.43 -0.22 -0.76 0.00 0.00 0.00 174.94 174.51 2we0 s LEU 87 N 1.08 2.50 0.02 2.97 1.43 0.17 -1.31 118.68 125.53 2we0 s LEU 87 Ca 0.02 -0.87 0.02 0.00 -1.03 0.00 0.00 54.13 52.26 2we0 s LEU 87 Cb -0.14 -1.20 -0.01 0.00 0.03 0.00 0.00 46.19 44.87 2we0 s LEU 87 CO 0.01 0.11 -0.06 -1.10 0.23 0.00 0.00 176.35 175.53 2we0 s GLN 88 N -2.82 0.44 -0.21 1.70 -1.52 0.08 -1.69 119.66 115.64 2we0 s GLN 88 Ca 0.23 -0.42 -0.22 0.00 -1.95 0.00 0.00 55.36 52.99 2we0 s GLN 88 Cb -0.07 -0.33 -0.02 0.00 -0.22 0.00 0.00 33.01 32.37 2we0 s GLN 88 CO 0.11 0.08 0.71 1.21 -0.25 0.00 0.00 175.29 177.15 2we0 s ASN 89 N -0.74 6.75 0.25 5.90 3.84 -1.26 -1.11 114.94 128.57 2we0 s ASN 89 Ca -0.03 0.92 0.25 0.00 0.21 0.00 0.00 52.86 54.20 2we0 s ASN 89 Cb -0.05 -2.39 0.93 0.00 -0.55 0.00 0.00 41.25 39.19 2we0 s ASN 89 CO 0.00 -0.37 1.74 0.00 -2.79 0.00 0.00 177.10 175.68 2we0 n GLN 90 N 5.45 0.23 -3.44 0.43 6.02 -0.41 -4.75 117.38 120.91 2we0 n GLN 90 Ca 0.02 0.36 -0.21 0.00 -0.01 0.00 0.00 57.00 57.15 2we0 n GLN 90 Cb 0.49 -1.86 -0.01 0.00 1.02 0.00 0.00 30.24 29.88 2we0 n GLN 90 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2we0 s ARG 91 N -3.25 3.24 -0.03 -1.09 1.81 -1.26 -5.02 118.95 113.36 2we0 s ARG 91 Ca 0.06 -0.69 0.08 0.00 -1.72 0.00 0.00 55.73 53.46 2we0 s ARG 91 Cb 0.10 -2.74 0.27 0.00 -0.45 0.00 0.00 34.95 32.13 2we0 s ARG 91 CO 0.47 0.07 1.14 0.54 -0.68 0.00 0.00 175.30 176.85 2we0 n ARG 92 N -1.73 1.89 -4.46 3.54 1.74 -1.26 -4.63 116.66 111.76 2we0 n ARG 92 Ca -0.03 -1.07 -0.23 0.00 -0.77 0.00 0.00 57.85 55.75 2we0 n ARG 92 Cb 0.57 -1.38 -0.09 0.00 -1.02 0.00 0.00 32.46 30.54 2we0 n ARG 92 CO 0.00 0.00 0.00 1.52 -1.52 0.00 0.00 177.63 177.63 2we0 s TYR 93 N -1.64 1.77 0.22 -1.55 1.13 -1.26 -4.85 117.35 111.17 2we0 s TYR 93 Ca 0.19 -1.26 -0.31 0.00 -1.41 0.00 0.00 57.07 54.28 2we0 s TYR 93 Cb 0.12 -1.09 -0.15 0.00 -1.10 0.00 0.00 41.96 39.74 2we0 s TYR 93 CO 0.11 -0.32 1.22 0.09 -2.51 0.00 0.00 175.55 174.14 2we0 n ASN 94 N -1.13 1.84 -4.40 -0.18 4.13 -1.26 -4.24 115.26 110.03 2we0 n ASN 94 Ca -0.03 1.15 -0.29 0.00 1.68 0.00 0.00 54.58 57.09 2we0 n ASN 94 Cb 0.65 -1.31 -0.13 0.00 -1.54 0.00 0.00 39.78 37.45 2we0 n ASN 94 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 2we0 s SER 95 N -0.02 3.37 0.10 6.41 0.01 -0.80 -5.00 113.70 117.78 2we0 s SER 95 Ca 0.68 -0.70 0.08 0.00 1.31 0.00 0.00 55.95 57.32 2we0 s SER 95 Cb -0.75 -0.27 -0.03 0.00 0.21 0.00 0.00 66.02 65.18 2we0 s SER 95 CO 0.53 0.19 -0.21 0.42 0.41 0.00 0.00 173.24 174.59 2we0 s THR 96 N -1.03 1.69 -0.34 1.44 -4.23 -1.26 -0.49 115.64 111.41 2we0 s THR 96 Ca 0.14 -1.53 -0.06 0.00 -1.18 0.00 0.00 61.69 59.07 2we0 s THR 96 Cb -0.10 -1.54 0.05 0.00 1.34 0.00 0.00 72.50 72.25 2we0 s THR 96 CO 0.06 -0.06 0.10 -0.76 -0.54 0.00 0.00 174.62 173.42 2we0 s LEU 97 N -1.89 4.37 0.79 4.79 1.43 0.91 -4.94 118.68 124.14 2we0 s LEU 97 Ca 0.06 -1.25 -0.10 0.00 -1.03 0.00 0.00 54.13 51.81 2we0 s LEU 97 Cb -0.10 -1.85 0.07 0.00 0.03 0.00 0.00 46.19 44.34 2we0 s LEU 97 CO 0.04 -0.34 1.10 -0.13 0.23 0.00 0.00 176.35 177.24 2we0 s ARG 98 N 1.36 2.06 0.19 1.70 0.52 -1.26 0.73 118.95 124.26 2we0 s ARG 98 Ca -0.01 1.20 -0.32 0.00 -0.52 0.00 0.00 55.73 56.07 2we0 s ARG 98 Cb -0.20 -1.87 -0.15 0.00 0.52 0.00 0.00 34.95 33.24 2we0 s ARG 98 CO 0.02 -1.79 1.13 -2.30 0.02 0.00 0.00 175.30 172.38 2we0 n PRO 99 N -3.62 1.18 -0.84 3.54 -0.02 -1.26 -0.66 135.00 133.32 2we0 n PRO 99 Ca 0.09 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 2we0 n PRO 99 Cb 0.53 -1.89 0.00 0.00 -0.02 0.00 0.00 33.50 32.12 2we0 n PRO 99 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2we0 n SER 100 N 1.90 0.00 0.18 2.55 7.64 -0.37 -4.89 113.62 120.63 2we0 n SER 100 Ca 0.14 0.00 0.11 0.00 1.01 0.00 0.00 58.87 60.13 2we0 n SER 100 Cb 0.26 -0.33 0.11 0.00 -1.01 0.00 0.00 64.21 63.24 2we0 n SER 100 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 2we0 h GLU 101 N 2.50 0.00 -5.02 1.43 5.08 -1.17 -3.44 114.58 113.96 2we0 h GLU 101 Ca 0.00 0.00 -0.63 0.00 -1.00 0.00 0.00 59.36 57.73 2we0 h GLU 101 Cb 0.00 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 29.08 2we0 h GLU 101 CO 0.00 0.04 -0.54 -1.17 -1.00 0.00 0.00 179.01 176.33 2we0 s LEU 102 N -6.00 3.90 -0.08 1.33 2.96 -1.26 -4.44 118.68 115.09 2we0 s LEU 102 Ca 0.05 -0.00 -0.04 0.00 -0.22 0.00 0.00 54.13 53.92 2we0 s LEU 102 Cb 0.06 -2.05 -0.04 0.00 0.50 0.00 0.00 46.19 44.66 2we0 s LEU 102 CO 0.71 0.02 0.08 -0.54 -1.32 0.00 0.00 176.35 175.30 2we0 s LYS 103 N 1.32 3.21 -0.13 1.98 3.01 -0.22 -2.88 119.74 126.01 2we0 s LYS 103 Ca 0.06 -0.31 0.00 0.00 -1.01 0.00 0.00 55.97 54.72 2we0 s LYS 103 Cb -0.15 -2.98 0.02 0.00 -1.01 0.00 0.00 37.83 33.72 2we0 s LYS 103 CO 0.06 0.72 -0.12 0.42 0.51 0.00 0.00 175.35 176.94 2we0 s ILE 104 N -1.03 1.36 -0.01 2.17 1.01 -0.21 -0.32 121.20 124.16 2we0 s ILE 104 Ca 0.17 -0.50 0.05 0.00 0.00 0.00 0.00 60.65 60.36 2we0 s ILE 104 Cb -0.12 -1.30 -0.03 0.00 0.01 0.00 0.00 42.46 41.02 2we0 s ILE 104 CO 0.06 0.42 -0.14 -1.00 0.00 0.00 0.00 174.94 174.29 2we0 s HIS 105 N 1.52 2.69 -0.03 3.97 3.76 0.20 -0.33 115.29 127.07 2we0 s HIS 105 Ca 0.04 -0.17 0.01 0.00 -0.15 0.00 0.00 55.06 54.79 2we0 s HIS 105 Cb -0.13 -1.57 0.02 0.00 1.11 0.00 0.00 32.58 32.01 2we0 s HIS 105 CO -0.09 0.24 -0.01 -1.17 -0.85 0.00 0.00 174.74 172.86 2we0 s LEU 106 N -1.09 1.28 0.17 0.89 2.96 -0.47 -1.35 118.68 121.08 2we0 s LEU 106 Ca 0.14 -0.04 -0.19 0.00 -0.22 0.00 0.00 54.13 53.81 2we0 s LEU 106 Cb -0.11 -0.25 0.04 0.00 0.50 0.00 0.00 46.19 46.38 2we0 s LEU 106 CO 0.03 -0.08 0.53 0.00 -1.32 0.00 0.00 176.35 175.52 2we0 s ALA 107 N 0.89 -1.17 0.22 5.97 0.00 -1.00 -1.53 121.76 125.15 2we0 s ALA 107 Ca -0.09 0.04 0.06 0.00 0.00 0.00 0.00 51.96 51.96 2we0 s ALA 107 Cb -0.13 0.83 -0.03 0.00 0.00 0.00 0.00 23.12 23.79 2we0 s ALA 107 CO -0.01 -0.77 0.24 0.00 0.00 0.00 0.00 175.76 175.21 2we0 s ALA 108 N -3.82 3.72 -0.02 0.00 0.00 -1.26 -0.77 121.76 119.60 2we0 s ALA 108 Ca 0.05 -1.30 -0.10 0.00 0.00 0.00 0.00 51.96 50.61 2we0 s ALA 108 Cb -0.01 -1.48 0.01 0.00 0.00 0.00 0.00 23.12 21.65 2we0 s ALA 108 CO -0.07 0.32 0.22 -0.59 0.00 0.00 0.00 175.76 175.63 2we0 s PHE 109 N -1.99 -0.09 0.24 0.00 -0.12 -0.61 -0.06 117.98 115.35 2we0 s PHE 109 Ca 0.33 0.13 -0.29 0.00 -0.05 0.00 0.00 56.93 57.05 2we0 s PHE 109 Cb -0.09 0.03 -0.09 0.00 -0.63 0.00 0.00 43.02 42.24 2we0 s PHE 109 CO 0.26 -0.30 0.91 1.03 -0.05 0.00 0.00 175.22 177.07 2we0 s ARG 110 N -1.14 4.78 0.21 1.99 0.52 -1.26 -1.17 118.95 122.88 2we0 s ARG 110 Ca -0.12 1.41 -0.00 0.00 -0.52 0.00 0.00 55.73 56.50 2we0 s ARG 110 Cb -0.06 -3.22 -0.04 0.00 0.52 0.00 0.00 34.95 32.15 2we0 s ARG 110 CO 0.02 0.50 0.11 1.52 0.02 0.00 0.00 175.30 177.48 2we0 s TYR 111 N -1.23 1.22 0.17 -0.53 -0.85 -1.20 -1.64 117.35 113.29 2we0 s TYR 111 Ca 0.41 -1.32 0.02 0.00 -0.52 0.00 0.00 57.07 55.66 2we0 s TYR 111 Cb -0.25 -0.63 -0.05 0.00 0.38 0.00 0.00 41.96 41.42 2we0 s TYR 111 CO 0.30 -0.56 0.01 0.00 -1.52 0.00 0.00 175.55 173.78 2we0 s ALA 112 N -4.06 1.34 -0.06 9.51 0.00 -0.72 -4.90 121.76 122.87 2we0 s ALA 112 Ca 0.37 -1.59 -0.01 0.00 0.00 0.00 0.00 51.96 50.73 2we0 s ALA 112 Cb 0.07 0.57 0.03 0.00 0.00 0.00 0.00 23.12 23.79 2we0 s ALA 112 CO 0.11 -0.33 0.01 0.99 0.00 0.00 0.00 175.76 176.54 2we0 s THR 113 N -3.68 0.31 0.74 0.00 2.01 -1.26 -4.10 115.64 109.66 2we0 s THR 113 Ca 0.24 0.14 -0.05 0.00 0.31 0.00 0.00 61.69 62.33 2we0 s THR 113 Cb 0.06 -0.46 0.11 0.00 0.01 0.00 0.00 72.50 72.22 2we0 s THR 113 CO 0.04 0.24 1.04 -2.16 -0.69 0.00 0.00 174.62 173.08 2we0 s PRO 114 N 1.83 1.73 -0.96 4.92 0.04 -1.26 -5.19 135.00 136.11 2we0 s PRO 114 Ca 0.02 -0.69 -0.08 0.00 0.04 0.00 0.00 61.00 60.30 2we0 s PRO 114 Cb -0.12 -2.21 0.24 0.00 0.04 0.00 0.00 34.50 32.45 2we0 s PRO 114 CO -0.04 -1.49 0.90 -1.14 0.04 0.00 0.00 177.00 175.27 2we0 s GLN 115 N -5.27 3.71 0.14 4.56 0.74 -1.26 -4.94 119.66 117.34 2we0 s GLN 115 Ca 0.65 -3.03 -0.19 0.00 0.05 0.00 0.00 55.36 52.84 2we0 s GLN 115 Cb -0.07 -4.30 -0.12 0.00 1.10 0.00 0.00 33.01 29.62 2we0 s GLN 115 CO 0.45 -1.25 0.36 0.41 -0.55 0.00 0.00 175.29 174.71 2we0 n GLY 121 N 2.92 -1.23 0.19 2.59 0.00 -1.26 -5.13 105.19 103.27 2we0 n GLY 121 Ca 0.20 0.23 0.14 0.00 0.00 0.00 0.00 46.02 46.59 2we0 n GLY 121 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2we0 h PRO 122 N 0.69 0.00 -5.07 1.61 0.11 -1.96 -3.48 132.00 123.90 2we0 h PRO 122 Ca -0.20 0.00 -0.62 0.00 0.11 0.00 0.00 66.00 65.29 2we0 h PRO 122 Cb 1.00 0.00 -0.15 0.00 0.11 0.00 0.00 31.00 31.96 2we0 h PRO 122 CO 0.40 0.00 -0.50 0.42 -0.21 0.00 0.00 178.00 178.10 2we0 s ILE 123 N -3.43 5.36 0.16 4.15 1.01 -1.26 -0.47 121.20 126.72 2we0 s ILE 123 Ca 0.04 0.18 0.09 0.00 0.00 0.00 0.00 60.65 60.96 2we0 s ILE 123 Cb 0.09 -3.50 -0.04 0.00 0.01 0.00 0.00 42.46 39.02 2we0 s ILE 123 CO 0.49 0.34 -0.10 0.20 0.00 0.00 0.00 174.94 175.86 2we0 s ASN 124 N 1.12 4.23 0.74 3.58 -0.87 -0.71 -5.03 114.94 118.00 2we0 s ASN 124 Ca 0.08 -0.55 -0.11 0.00 -1.57 0.00 0.00 52.86 50.70 2we0 s ASN 124 Cb -0.14 -0.72 0.04 0.00 -0.02 0.00 0.00 41.25 40.41 2we0 s ASN 124 CO 0.05 0.12 1.09 -1.38 -2.57 0.00 0.00 177.10 174.41 2we0 s HIS 125 N -1.58 2.64 0.67 2.20 -3.43 -1.26 -3.81 115.29 110.72 2we0 s HIS 125 Ca 0.24 1.54 -0.17 0.00 -0.80 0.00 0.00 55.06 55.87 2we0 s HIS 125 Cb -0.09 -3.06 0.00 0.00 -1.43 0.00 0.00 32.58 28.00 2we0 s HIS 125 CO 0.14 -1.72 1.26 -2.14 -2.00 0.00 0.00 174.74 170.29 2we0 s PRO 126 N -4.74 2.46 0.10 -0.38 0.02 -1.26 -4.68 135.00 126.51 2we0 s PRO 126 Ca 0.62 1.96 -0.19 0.00 0.02 0.00 0.00 61.00 63.41 2we0 s PRO 126 Cb -0.18 -1.85 -0.08 0.00 0.02 0.00 0.00 34.50 32.42 2we0 s PRO 126 CO 0.53 -1.64 1.62 0.37 -0.33 0.00 0.00 177.00 177.55 2we0 h GLN 127 N 0.33 0.34 -5.56 5.54 4.15 -1.91 -3.45 115.11 114.55 2we0 h GLN 127 Ca -0.50 -0.07 -0.46 0.00 0.77 0.00 0.00 58.65 58.40 2we0 h GLN 127 Cb 1.32 -0.05 -0.22 0.00 0.21 0.00 0.00 27.48 28.74 2we0 h GLN 127 CO 0.52 0.41 -0.79 0.71 -1.93 0.00 0.00 178.83 177.75 2we0 s TYR 128 N -5.49 1.37 -0.30 3.99 1.51 -1.26 -5.06 117.35 112.11 2we0 s TYR 128 Ca -0.14 -0.43 -0.33 0.00 -1.01 0.00 0.00 57.07 55.16 2we0 s TYR 128 Cb 0.08 -0.77 -0.14 0.00 -0.11 0.00 0.00 41.96 41.01 2we0 s TYR 128 CO 0.72 0.09 1.08 -2.30 -1.11 0.00 0.00 175.55 174.03 2we0 n PRO 129 N 1.32 0.00 0.00 -1.71 -0.02 -1.26 -1.23 135.00 132.11 2we0 n PRO 129 Ca -0.20 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.28 2we0 n PRO 129 Cb 0.54 -1.08 0.00 0.00 -0.02 0.00 0.00 33.50 32.94 2we0 n PRO 129 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2we0 n GLY 130 N 2.56 2.50 3.63 -1.23 0.00 -1.26 -4.83 105.19 106.55 2we0 n GLY 130 Ca 0.21 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.77 2we0 n GLY 130 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2we0 n ASP 131 N 0.00 2.05 -0.13 1.61 8.00 -0.36 -4.60 116.55 123.11 2we0 n ASP 131 Ca 0.00 1.15 -0.11 0.00 0.71 0.00 0.00 54.79 56.54 2we0 n ASP 131 Cb 0.00 -1.33 -0.02 0.00 -0.02 0.00 0.00 41.12 39.75 2we0 n ASP 131 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2we0 h VAL 132 N 2.77 1.27 -2.86 2.53 2.07 -1.92 -3.46 116.25 116.64 2we0 h VAL 132 Ca -0.44 -1.13 -0.56 0.00 0.82 0.00 0.00 66.70 65.39 2we0 h VAL 132 Cb 1.31 1.22 -0.03 0.00 -1.52 0.00 0.00 31.29 32.27 2we0 h VAL 132 CO 0.71 0.38 -0.39 -0.83 0.02 0.00 0.00 177.57 177.46 2we0 s GLY 133 N -3.42 1.95 -0.15 2.17 0.00 -1.26 -4.68 107.32 101.92 2we0 s GLY 133 Ca -0.13 -0.82 -0.01 0.00 0.00 0.00 0.00 44.72 43.77 2we0 s GLY 133 CO 0.81 -0.78 -0.12 1.08 0.00 0.00 0.00 173.10 174.08 2we0 s LEU 134 N -3.00 2.70 0.31 0.66 1.02 -0.80 -4.42 118.68 115.16 2we0 s LEU 134 Ca 0.37 -0.36 -0.29 0.00 0.02 0.00 0.00 54.13 53.87 2we0 s LEU 134 Cb -0.12 -1.62 -0.10 0.00 0.02 0.00 0.00 46.19 44.36 2we0 s LEU 134 CO 0.28 0.12 1.41 -1.81 0.02 0.00 0.00 176.35 176.37 2we0 s ASP 135 N 0.63 6.61 -0.11 2.29 1.01 -1.25 -0.11 116.67 125.74 2we0 s ASP 135 Ca -0.07 2.78 0.02 0.00 0.71 0.00 0.00 52.55 55.99 2we0 s ASP 135 Cb -0.15 -2.64 -0.01 0.00 1.01 0.00 0.00 42.92 41.12 2we0 s ASP 135 CO 0.03 -0.69 -0.17 -0.69 0.21 0.00 0.00 175.17 173.86 2we0 s VAL 136 N -0.68 2.71 0.26 -1.27 1.01 -0.96 -1.74 120.40 119.72 2we0 s VAL 136 Ca 0.54 -0.80 -0.24 0.00 0.00 0.00 0.00 61.98 61.49 2we0 s VAL 136 Cb -0.42 -2.09 -0.09 0.00 0.00 0.00 0.00 36.38 33.77 2we0 s VAL 136 CO 0.52 0.54 0.84 -0.44 0.00 0.00 0.00 175.10 176.56 2we0 s SER 137 N 0.21 7.26 0.15 3.32 0.01 0.38 -2.18 113.70 122.86 2we0 s SER 137 Ca -0.11 1.67 -0.31 0.00 1.31 0.00 0.00 55.95 58.51 2we0 s SER 137 Cb -0.16 -2.51 -0.09 0.00 0.21 0.00 0.00 66.02 63.47 2we0 s SER 137 CO 0.06 0.02 1.44 -0.76 0.41 0.00 0.00 173.24 174.41 2we0 s LEU 138 N -1.84 4.38 0.00 2.44 1.43 0.67 -4.85 118.68 120.90 2we0 s LEU 138 Ca 0.45 2.46 0.19 0.00 -1.03 0.00 0.00 54.13 56.20 2we0 s LEU 138 Cb -0.19 -3.60 0.76 0.00 0.03 0.00 0.00 46.19 43.20 2we0 s LEU 138 CO 0.24 -0.69 1.54 -0.81 0.23 0.00 0.00 176.35 176.85 2we0 n PRO 139 N 3.63 1.59 -3.60 1.29 -0.05 -1.26 -0.75 135.00 135.85 2we0 n PRO 139 Ca 0.11 -0.89 -0.07 0.00 -0.05 0.00 0.00 63.50 62.61 2we0 n PRO 139 Cb 0.41 -1.36 -0.05 0.00 -0.05 0.00 0.00 33.50 32.46 2we0 n PRO 139 CO 0.00 0.00 0.00 -1.59 -0.05 0.00 0.00 175.50 173.86 2we0 s LYS 140 N -1.81 0.36 0.36 0.54 -2.85 -1.26 -4.94 119.74 110.14 2we0 s LYS 140 Ca 0.30 0.08 -0.28 0.00 -1.00 0.00 0.00 55.97 55.07 2we0 s LYS 140 Cb 0.16 0.17 -0.12 0.00 -2.06 0.00 0.00 37.83 35.98 2we0 s LYS 140 CO 0.24 -0.12 1.32 -0.25 0.10 0.00 0.00 175.35 176.64 2we0 n ASP 141 N 0.60 2.90 -4.06 0.03 8.00 -1.26 -3.88 116.55 118.87 2we0 n ASP 141 Ca -0.06 1.19 -0.17 0.00 0.71 0.00 0.00 54.79 56.47 2we0 n ASP 141 Cb 0.58 -1.51 -0.13 0.00 -0.02 0.00 0.00 41.12 40.04 2we0 n ASP 141 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2we0 s LEU 142 N -1.33 2.14 -0.27 0.64 1.43 0.35 -4.91 118.68 116.74 2we0 s LEU 142 Ca 0.56 -0.37 -0.04 0.00 -1.03 0.00 0.00 54.13 53.25 2we0 s LEU 142 Cb -0.54 -0.38 0.02 0.00 0.03 0.00 0.00 46.19 45.32 2we0 s LEU 142 CO 0.62 -0.02 0.00 0.00 0.23 0.00 0.00 176.35 177.18 2we0 s ALA 143 N -0.78 2.86 -0.47 4.21 0.00 -1.26 -1.40 121.76 124.93 2we0 s ALA 143 Ca -0.02 -1.50 -0.13 0.00 0.00 0.00 0.00 51.96 50.32 2we0 s ALA 143 Cb -0.07 -1.91 0.09 0.00 0.00 0.00 0.00 23.12 21.23 2we0 s ALA 143 CO 0.00 -0.92 0.36 -0.51 0.00 0.00 0.00 175.76 174.70 2we0 s LEU 144 N 1.39 5.58 0.50 0.00 1.02 0.79 -4.95 118.68 123.00 2we0 s LEU 144 Ca 0.00 -1.53 -0.19 0.00 0.02 0.00 0.00 54.13 52.44 2we0 s LEU 144 Cb -0.17 -2.11 -0.08 0.00 0.02 0.00 0.00 46.19 43.85 2we0 s LEU 144 CO -0.01 -0.65 1.01 -0.36 0.02 0.00 0.00 176.35 176.35 2we0 s PHE 145 N 1.53 3.16 0.27 0.29 0.40 -1.26 -0.29 117.98 122.08 2we0 s PHE 145 Ca 0.04 1.55 -0.30 0.00 -0.60 0.00 0.00 56.93 57.61 2we0 s PHE 145 Cb -0.25 -2.95 -0.13 0.00 0.51 0.00 0.00 43.02 40.20 2we0 s PHE 145 CO 0.04 -0.63 1.43 -2.30 0.70 0.00 0.00 175.22 174.46 2we0 n PRO 146 N -1.26 2.20 -2.44 0.24 -0.02 -1.26 -2.59 135.00 129.87 2we0 n PRO 146 Ca 0.08 0.78 -0.20 0.00 -2.02 0.00 0.00 63.50 62.14 2we0 n PRO 146 Cb 0.53 -2.45 -0.01 0.00 -0.02 0.00 0.00 33.50 31.55 2we0 n PRO 146 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2we0 n HIS 147 N 1.70 -1.11 -4.28 6.00 8.25 0.77 -4.99 115.22 121.56 2we0 n HIS 147 Ca 0.10 0.02 -0.23 0.00 -0.26 0.00 0.00 57.72 57.35 2we0 n HIS 147 Cb 0.33 -3.82 -0.12 0.00 1.12 0.00 0.00 29.99 27.50 2we0 n HIS 147 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 2we0 s GLN 148 N -5.08 1.11 -0.12 -0.41 -1.52 -1.07 -4.97 119.66 107.60 2we0 s GLN 148 Ca 0.01 -1.16 -0.05 0.00 -1.95 0.00 0.00 55.36 52.21 2we0 s GLN 148 Cb -0.01 -1.33 -0.04 0.00 -0.22 0.00 0.00 33.01 31.42 2we0 s GLN 148 CO 0.02 0.31 0.07 0.99 -0.25 0.00 0.00 175.29 176.43 2we0 s THR 149 N -1.24 4.94 -0.05 -0.19 2.01 -1.26 -1.85 115.64 117.99 2we0 s THR 149 Ca 0.06 -0.00 0.03 0.00 0.31 0.00 0.00 61.69 62.09 2we0 s THR 149 Cb -0.10 -3.14 0.01 0.00 0.01 0.00 0.00 72.50 69.28 2we0 s THR 149 CO 0.04 0.58 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.73 2we0 s VAL 150 N -0.70 1.15 0.04 3.82 1.01 0.10 -4.99 120.40 120.83 2we0 s VAL 150 Ca 0.12 -0.53 0.07 0.00 0.00 0.00 0.00 61.98 61.65 2we0 s VAL 150 Cb -0.12 -1.02 -0.03 0.00 0.00 0.00 0.00 36.38 35.21 2we0 s VAL 150 CO 0.03 0.35 -0.19 -0.44 0.00 0.00 0.00 175.10 174.85 2we0 s SER 151 N 0.35 3.76 0.02 3.32 0.01 -1.26 -0.61 113.70 119.29 2we0 s SER 151 Ca -0.08 -0.44 0.03 0.00 1.31 0.00 0.00 55.95 56.76 2we0 s SER 151 Cb -0.13 -0.58 -0.02 0.00 0.21 0.00 0.00 66.02 65.50 2we0 s SER 151 CO 0.02 0.25 -0.08 0.54 0.41 0.00 0.00 173.24 174.38 2we0 s VAL 152 N -0.92 0.63 -0.22 3.43 0.11 -0.21 -4.97 120.40 118.24 2we0 s VAL 152 Ca 0.14 -0.75 -0.09 0.00 -2.93 0.00 0.00 61.98 58.36 2we0 s VAL 152 Cb -0.10 -0.61 -0.04 0.00 -1.53 0.00 0.00 36.38 34.09 2we0 s VAL 152 CO 0.05 -0.11 0.11 -0.89 -3.33 0.00 0.00 175.10 170.94 2we0 s THR 153 N -0.80 5.00 -0.26 5.04 2.01 -1.26 -0.03 115.64 125.34 2we0 s THR 153 Ca -0.03 0.05 -0.09 0.00 0.31 0.00 0.00 61.69 61.93 2we0 s THR 153 Cb -0.07 -3.31 -0.04 0.00 0.01 0.00 0.00 72.50 69.10 2we0 s THR 153 CO 0.00 0.38 0.13 -0.76 -0.69 0.00 0.00 174.62 173.68 2we0 s LEU 154 N 0.92 3.76 -0.02 4.42 1.43 -0.38 -4.97 118.68 123.83 2we0 s LEU 154 Ca 0.06 -0.08 0.02 0.00 -1.03 0.00 0.00 54.13 53.10 2we0 s LEU 154 Cb -0.13 -2.02 -0.03 0.00 0.03 0.00 0.00 46.19 44.03 2we0 s LEU 154 CO 0.03 -0.02 0.01 0.35 0.23 0.00 0.00 176.35 176.95 2we0 n THR 155 N 4.85 0.17 -1.95 5.49 -2.24 -1.26 -0.95 114.28 118.38 2we0 n THR 155 Ca -0.15 -0.11 -0.43 0.00 -2.27 0.00 0.00 64.05 61.09 2we0 n THR 155 Cb 0.52 -0.85 -0.03 0.00 -2.10 0.00 0.00 70.33 67.87 2we0 n THR 155 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2we0 s VAL 156 N -2.07 3.44 0.37 2.28 1.01 -1.26 -4.71 120.40 119.46 2we0 s VAL 156 Ca -0.01 0.47 -0.26 0.00 0.00 0.00 0.00 61.98 62.18 2we0 s VAL 156 Cb 0.01 -3.53 -0.12 0.00 0.00 0.00 0.00 36.38 32.74 2we0 s VAL 156 CO 0.11 -0.29 1.09 -2.65 0.00 0.00 0.00 175.10 173.36 2we0 n PRO 157 N 8.21 1.57 -2.09 2.72 -0.02 -1.26 -5.00 135.00 139.13 2we0 n PRO 157 Ca 0.23 0.56 -0.28 0.00 -2.02 0.00 0.00 63.50 61.98 2we0 n PRO 157 Cb 0.46 -2.08 0.06 0.00 -0.02 0.00 0.00 33.50 31.91 2we0 n PRO 157 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2we0 s PRO 158 N -1.89 2.43 0.16 0.52 0.04 -1.26 -5.01 135.00 130.00 2we0 s PRO 158 Ca 0.60 0.05 -0.33 0.00 0.04 0.00 0.00 61.00 61.36 2we0 s PRO 158 Cb -0.59 -2.10 -0.16 0.00 0.04 0.00 0.00 34.50 31.69 2we0 s PRO 158 CO 0.59 -1.17 1.12 -2.30 0.04 0.00 0.00 177.00 175.28 2we0 n PRO 159 N -2.97 1.00 -3.18 0.56 -0.02 -1.26 -4.95 135.00 124.17 2we0 n PRO 159 Ca 0.07 0.36 -0.38 0.00 -2.02 0.00 0.00 63.50 61.53 2we0 n PRO 159 Cb 0.59 -1.83 -0.06 0.00 -0.02 0.00 0.00 33.50 32.19 2we0 n PRO 159 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2we0 s SER 160 N -0.05 7.12 -0.19 2.55 0.15 -1.26 -5.01 113.70 117.01 2we0 s SER 160 Ca 0.74 1.36 -0.05 0.00 0.70 0.00 0.00 55.95 58.71 2we0 s SER 160 Cb -0.89 -2.40 0.06 0.00 -1.71 0.00 0.00 66.02 61.09 2we0 s SER 160 CO 0.53 0.20 0.09 -0.63 1.20 0.00 0.00 173.24 174.63 2we0 s ILE 161 N -1.23 -0.07 0.44 6.45 1.01 -1.26 -5.11 121.20 121.43 2we0 s ILE 161 Ca 0.34 -0.25 -0.25 0.00 0.00 0.00 0.00 60.65 60.49 2we0 s ILE 161 Cb -0.19 -0.63 -0.09 0.00 0.01 0.00 0.00 42.46 41.55 2we0 s ILE 161 CO 0.21 -0.33 1.29 -0.81 0.00 0.00 0.00 174.94 175.29 2we0 n PRO 162 N 5.27 1.91 -0.93 2.79 -0.04 -1.26 -1.72 135.00 141.01 2we0 n PRO 162 Ca -0.07 0.68 0.00 0.00 -0.04 0.00 0.00 63.50 64.07 2we0 n PRO 162 Cb 0.48 -2.42 0.00 0.00 -0.04 0.00 0.00 33.50 31.52 2we0 n PRO 162 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2we0 n HIS 163 N -0.34 0.00 -4.47 0.54 8.25 -1.26 -5.00 115.22 112.94 2we0 n HIS 163 Ca 0.07 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.29 2we0 n HIS 163 Cb 0.41 -1.21 -0.10 0.00 1.12 0.00 0.00 29.99 30.21 2we0 n HIS 163 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2we0 s HIS 164 N -1.51 2.27 -0.16 4.41 3.76 -0.70 -1.36 115.29 122.00 2we0 s HIS 164 Ca 0.00 -0.37 -0.00 0.00 -0.15 0.00 0.00 55.06 54.54 2we0 s HIS 164 Cb 0.00 -1.03 0.04 0.00 1.11 0.00 0.00 32.58 32.70 2we0 s HIS 164 CO 0.00 0.68 -0.06 1.03 -0.85 0.00 0.00 174.74 175.54 2we0 s ARG 165 N -3.53 1.46 0.23 1.40 1.81 0.62 -4.78 118.95 116.16 2we0 s ARG 165 Ca 0.30 -0.48 -0.30 0.00 -1.72 0.00 0.00 55.73 53.53 2we0 s ARG 165 Cb -0.04 -1.95 -0.10 0.00 -0.45 0.00 0.00 34.95 32.42 2we0 s ARG 165 CO 0.15 -0.41 1.44 -1.25 -0.68 0.00 0.00 175.30 174.55 2we0 s PRO 166 N 1.64 4.27 -0.00 3.54 0.04 -1.26 -2.15 135.00 141.08 2we0 s PRO 166 Ca 0.01 2.27 -0.03 0.00 0.04 0.00 0.00 61.00 63.30 2we0 s PRO 166 Cb -0.15 -3.13 -0.00 0.00 0.04 0.00 0.00 34.50 31.26 2we0 s PRO 166 CO -0.08 -0.43 0.05 0.99 0.04 0.00 0.00 177.00 177.57 2we0 s THR 167 N 0.22 0.06 -0.12 1.26 2.01 0.98 -0.89 115.64 119.16 2we0 s THR 167 Ca 0.61 -0.50 -0.04 0.00 0.31 0.00 0.00 61.69 62.07 2we0 s THR 167 Cb -0.41 -0.24 -0.03 0.00 0.01 0.00 0.00 72.50 71.82 2we0 s THR 167 CO 0.40 -0.27 0.01 -0.63 -0.69 0.00 0.00 174.62 173.44 2we0 s ILE 168 N -0.85 4.35 0.13 1.82 -1.09 0.04 0.21 121.20 125.81 2we0 s ILE 168 Ca -0.09 -0.21 0.03 0.00 -2.23 0.00 0.00 60.65 58.14 2we0 s ILE 168 Cb -0.06 -2.88 -0.04 0.00 -1.58 0.00 0.00 42.46 37.90 2we0 s ILE 168 CO 0.00 0.55 -0.07 -0.36 -1.23 0.00 0.00 174.94 173.83 2we0 s PHE 169 N -0.31 1.09 0.89 3.97 0.40 -0.68 -2.28 117.98 121.05 2we0 s PHE 169 Ca 0.07 -0.87 -0.13 0.00 -0.60 0.00 0.00 56.93 55.39 2we0 s PHE 169 Cb -0.12 -0.60 0.13 0.00 0.51 0.00 0.00 43.02 42.94 2we0 s PHE 169 CO 0.02 -0.07 1.18 0.20 0.70 0.00 0.00 175.22 177.25 2we0 s GLY 170 N -3.11 1.61 0.19 4.36 0.00 -1.26 -0.21 107.32 108.90 2we0 s GLY 170 Ca 0.16 -0.71 0.06 0.00 0.00 0.00 0.00 44.72 44.23 2we0 s GLY 170 CO -0.01 -0.13 0.15 0.50 0.00 0.00 0.00 173.10 173.61 2we0 s ARG 171 N -5.51 2.89 0.20 2.90 1.81 -1.26 -4.64 118.95 115.34 2we0 s ARG 171 Ca 0.65 -0.94 0.10 0.00 -1.72 0.00 0.00 55.73 53.82 2we0 s ARG 171 Cb -0.11 -2.61 0.04 0.00 -0.45 0.00 0.00 34.95 31.82 2we0 s ARG 171 CO 0.51 0.46 1.42 0.66 -0.68 0.00 0.00 175.30 177.67 2we0 h SER 172 N 2.11 0.00 -0.09 0.23 4.64 -1.97 -2.89 113.55 115.57 2we0 h SER 172 Ca -0.48 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.82 2we0 h SER 172 Cb 1.21 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2we0 h SER 172 CO 0.62 0.78 -0.01 1.23 -0.87 0.00 0.00 176.83 178.59 2we0 h GLY 173 N 2.74 0.18 0.43 -0.77 0.00 -1.97 -0.36 103.07 103.32 2we0 h GLY 173 Ca -0.01 -0.14 0.12 0.00 0.00 0.00 0.00 47.33 47.30 2we0 h GLY 173 CO 0.10 0.13 0.51 1.41 0.00 0.00 0.00 176.54 178.69 2we0 h LEU 174 N -0.13 0.71 -0.95 3.11 3.38 -1.87 -2.90 115.31 116.66 2we0 h LEU 174 Ca 0.03 0.06 0.02 0.00 0.09 0.00 0.00 57.88 58.07 2we0 h LEU 174 Cb 0.38 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 41.01 2we0 h LEU 174 CO 0.01 0.37 0.63 0.00 0.09 0.00 0.00 178.44 179.53 2we0 h ALA 175 N 1.51 1.22 -0.20 1.53 0.00 -1.23 -0.66 119.26 121.43 2we0 h ALA 175 Ca 0.44 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.27 2we0 h ALA 175 Cb 0.48 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2we0 h ALA 175 CO -0.28 0.57 0.01 0.52 0.00 0.00 0.00 179.25 180.07 2we0 h MET 176 N 1.27 0.28 -0.00 0.00 2.86 -0.89 -1.21 114.93 117.23 2we0 h MET 176 Ca 0.36 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.96 2we0 h MET 176 Cb -0.11 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 31.50 2we0 h MET 176 CO -0.09 0.30 0.00 1.04 1.06 0.00 0.00 176.91 179.22 2we0 n GLN 177 N -4.38 1.03 0.00 1.72 6.02 -0.62 -4.73 117.38 116.43 2we0 n GLN 177 Ca -0.00 -0.05 0.00 0.00 -0.01 0.00 0.00 57.00 56.94 2we0 n GLN 177 Cb 0.17 -1.45 0.00 0.00 1.02 0.00 0.00 30.24 29.98 2we0 n GLN 177 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2we0 n GLY 178 N 0.96 0.64 3.43 1.08 0.00 -0.46 -4.71 105.19 106.13 2we0 n GLY 178 Ca 0.21 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.83 2we0 n GLY 178 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2we0 s ILE 179 N -2.00 4.77 0.01 -0.61 -1.09 -0.35 -1.28 121.20 120.65 2we0 s ILE 179 Ca 0.00 -0.58 0.02 0.00 -2.23 0.00 0.00 60.65 57.85 2we0 s ILE 179 Cb 0.00 -3.55 -0.04 0.00 -1.58 0.00 0.00 42.46 37.29 2we0 s ILE 179 CO 0.00 -0.10 0.02 -0.76 -1.23 0.00 0.00 174.94 172.87 2we0 s LEU 180 N 1.62 3.59 -0.13 2.97 1.43 -0.85 -2.73 118.68 124.58 2we0 s LEU 180 Ca 0.04 0.00 -0.05 0.00 -1.03 0.00 0.00 54.13 53.09 2we0 s LEU 180 Cb -0.18 -2.11 -0.04 0.00 0.03 0.00 0.00 46.19 43.89 2we0 s LEU 180 CO 0.07 0.26 0.07 -0.69 0.23 0.00 0.00 176.35 176.29 2we0 s VAL 181 N -1.15 4.86 -0.24 -1.59 1.01 -1.26 -1.61 120.40 120.41 2we0 s VAL 181 Ca 0.21 -0.03 -0.24 0.00 0.00 0.00 0.00 61.98 61.92 2we0 s VAL 181 Cb -0.12 -3.12 -0.01 0.00 0.00 0.00 0.00 36.38 33.14 2we0 s VAL 181 CO 0.12 0.56 0.81 -0.75 0.00 0.00 0.00 175.10 175.84 2we0 s LYS 182 N -0.50 4.18 0.44 2.72 2.20 -0.83 -4.56 119.74 123.38 2we0 s LYS 182 Ca 0.10 0.90 -0.24 0.00 -0.36 0.00 0.00 55.97 56.37 2we0 s LYS 182 Cb -0.12 -3.65 -0.08 0.00 -1.51 0.00 0.00 37.83 32.48 2we0 s LYS 182 CO 0.02 -0.51 1.23 -2.14 -0.36 0.00 0.00 175.35 173.60 2we0 s PRO 183 N 2.81 3.82 -0.02 4.03 0.02 -1.26 -4.61 135.00 139.78 2we0 s PRO 183 Ca 0.34 1.97 -0.24 0.00 0.02 0.00 0.00 61.00 63.09 2we0 s PRO 183 Cb -0.15 -2.57 0.05 0.00 0.02 0.00 0.00 34.50 31.85 2we0 s PRO 183 CO 0.07 -0.56 0.52 0.00 -0.33 0.00 0.00 177.00 176.71 2we0 s ARG 185 N -1.44 4.30 -0.79 0.00 0.52 -1.26 -0.78 118.95 119.50 2we0 s ARG 185 Ca -0.11 2.04 -0.16 0.00 -0.52 0.00 0.00 55.73 56.98 2we0 s ARG 185 Cb -0.02 -2.97 0.18 0.00 0.52 0.00 0.00 34.95 32.66 2we0 s ARG 185 CO 0.06 -0.17 0.81 -0.46 0.02 0.00 0.00 175.30 175.56 2we0 s TRP 186 N -1.22 3.49 0.48 -0.53 -0.11 -0.07 -4.86 118.94 116.12 2we0 s TRP 186 Ca 0.51 -1.68 -0.04 0.00 1.22 0.00 0.00 56.10 56.11 2we0 s TRP 186 Cb -0.36 -3.94 -0.02 0.00 -1.50 0.00 0.00 33.47 27.65 2we0 s TRP 186 CO 0.47 -1.13 0.77 1.03 -4.62 0.00 0.00 176.95 173.46 2we0 s ARG 187 N 1.13 3.38 0.19 5.86 0.52 -1.26 -4.63 118.95 124.14 2we0 s ARG 187 Ca 0.19 0.04 -0.09 0.00 -0.52 0.00 0.00 55.73 55.35 2we0 s ARG 187 Cb -0.13 -2.41 0.27 0.00 0.52 0.00 0.00 34.95 33.21 2we0 s ARG 187 CO -0.06 -0.26 1.13 2.89 0.02 0.00 0.00 175.30 179.02 2we0 n ARG 188 N -2.25 -0.11 0.26 3.54 0.00 -1.26 -0.11 116.66 116.74 2we0 n ARG 188 Ca 0.01 1.12 0.10 0.00 -0.00 0.00 0.00 57.85 59.08 2we0 n ARG 188 Cb 0.56 -1.67 0.70 0.00 -0.00 0.00 0.00 32.46 32.05 2we0 n ARG 188 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.63 178.41 2we0 h GLY 189 N 0.00 0.00 0.00 2.89 0.00 -1.96 -3.49 103.07 100.51 2we0 h GLY 189 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.64 2we0 h GLY 189 CO -0.74 0.00 0.00 0.61 0.00 0.00 0.00 176.54 176.41 2we0 n GLY 190 N -1.22 2.24 2.95 4.60 0.00 0.84 -4.83 105.19 109.78 2we0 n GLY 190 Ca -0.03 -2.08 -0.19 0.00 0.00 0.00 0.00 46.02 43.73 2we0 n GLY 190 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2we0 s VAL 191 N -1.72 0.59 -0.44 1.61 0.11 -0.13 -4.29 120.40 116.13 2we0 s VAL 191 Ca 0.00 -0.24 -0.23 0.00 -2.93 0.00 0.00 61.98 58.58 2we0 s VAL 191 Cb 0.00 -0.55 0.02 0.00 -1.53 0.00 0.00 36.38 34.33 2we0 s VAL 191 CO 0.00 0.20 0.78 -1.81 -3.33 0.00 0.00 175.10 170.94 2we0 s ASP 192 N 0.32 6.42 -0.23 3.54 1.01 -1.26 -1.25 116.67 125.22 2we0 s ASP 192 Ca -0.04 -0.09 -0.17 0.00 0.71 0.00 0.00 52.55 52.95 2we0 s ASP 192 Cb -0.09 -2.38 -0.03 0.00 1.01 0.00 0.00 42.92 41.43 2we0 s ASP 192 CO 0.00 -0.90 0.48 -0.69 0.21 0.00 0.00 175.17 174.27 2we0 s VAL 193 N 3.26 5.12 -0.17 -1.27 1.01 0.96 -4.90 120.40 124.40 2we0 s VAL 193 Ca 0.30 0.84 -0.06 0.00 0.00 0.00 0.00 61.98 63.05 2we0 s VAL 193 Cb -0.12 -3.80 -0.04 0.00 0.00 0.00 0.00 36.38 32.42 2we0 s VAL 193 CO 0.22 0.16 0.03 -0.44 0.00 0.00 0.00 175.10 175.07 2we0 s SER 194 N 1.32 5.36 -0.10 3.32 0.01 -1.26 -1.05 113.70 121.29 2we0 s SER 194 Ca 0.21 0.01 0.02 0.00 1.31 0.00 0.00 55.95 57.50 2we0 s SER 194 Cb -0.15 -1.91 -0.01 0.00 0.21 0.00 0.00 66.02 64.16 2we0 s SER 194 CO 0.09 0.17 -0.17 -0.76 0.41 0.00 0.00 173.24 172.99 2we0 s LEU 195 N 0.38 2.53 -0.07 2.44 1.02 0.22 -1.97 118.68 123.23 2we0 s LEU 195 Ca 0.01 -0.37 0.03 0.00 0.02 0.00 0.00 54.13 53.82 2we0 s LEU 195 Cb -0.13 -1.54 -0.02 0.00 0.02 0.00 0.00 46.19 44.52 2we0 s LEU 195 CO 0.01 0.20 -0.17 -0.89 0.02 0.00 0.00 176.35 175.52 2we0 s THR 196 N 0.12 2.76 -0.44 5.49 2.01 -0.63 0.01 115.64 124.95 2we0 s THR 196 Ca -0.08 -0.81 -0.14 0.00 0.31 0.00 0.00 61.69 60.97 2we0 s THR 196 Cb -0.15 -2.08 0.06 0.00 0.01 0.00 0.00 72.50 70.34 2we0 s THR 196 CO 0.05 0.57 0.33 0.21 -0.69 0.00 0.00 174.62 175.09 2we0 s ASN 197 N -0.30 6.01 0.00 3.53 3.84 -0.77 -2.01 114.94 125.24 2we0 s ASN 197 Ca 0.02 -1.22 0.24 0.00 0.21 0.00 0.00 52.86 52.11 2we0 s ASN 197 Cb -0.13 -2.13 0.80 0.00 -0.55 0.00 0.00 41.25 39.24 2we0 s ASN 197 CO 0.03 -0.55 1.59 0.49 -2.79 0.00 0.00 177.10 175.86 2we0 n PHE 198 N 5.13 0.15 -2.30 0.43 3.01 -0.40 -0.16 117.46 123.31 2we0 n PHE 198 Ca -0.12 -0.07 -0.26 0.00 1.01 0.00 0.00 57.45 58.01 2we0 n PHE 198 Cb 0.45 0.00 0.11 0.00 -0.01 0.00 0.00 39.48 40.03 2we0 n PHE 198 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 2we0 s SER 199 N -1.74 4.20 0.00 4.37 1.04 -1.26 -3.80 113.70 116.52 2we0 s SER 199 Ca 0.34 0.07 0.21 0.00 0.48 0.00 0.00 55.95 57.06 2we0 s SER 199 Cb 0.19 -0.47 0.70 0.00 0.10 0.00 0.00 66.02 66.54 2we0 s SER 199 CO 0.29 -1.98 1.52 -0.90 0.98 0.00 0.00 173.24 173.15 2we0 n ASP 200 N -3.09 1.86 -4.21 7.02 5.68 -1.24 -3.89 116.55 118.68 2we0 n ASP 200 Ca 0.13 -1.75 -0.21 0.00 -0.50 0.00 0.00 54.79 52.46 2we0 n ASP 200 Cb 0.60 -0.12 -0.12 0.00 -1.14 0.00 0.00 41.12 40.34 2we0 n ASP 200 CO 0.00 0.00 0.00 -1.58 -1.33 0.00 0.00 177.20 174.29 2we0 s GLN 201 N -1.75 0.96 0.16 0.11 0.74 -1.26 -4.84 119.66 113.77 2we0 s GLN 201 Ca 0.33 -1.01 -0.31 0.00 0.05 0.00 0.00 55.36 54.41 2we0 s GLN 201 Cb 0.18 -1.06 -0.10 0.00 1.10 0.00 0.00 33.01 33.12 2we0 s GLN 201 CO 0.26 0.24 1.65 0.99 -0.55 0.00 0.00 175.29 177.89 2we0 s THR 202 N -1.18 2.52 -0.14 -0.34 2.01 -1.26 -4.46 115.64 112.79 2we0 s THR 202 Ca 0.02 0.29 -0.00 0.00 0.31 0.00 0.00 61.69 62.31 2we0 s THR 202 Cb -0.10 -3.19 -0.01 0.00 0.01 0.00 0.00 72.50 69.21 2we0 s THR 202 CO 0.03 0.02 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.15 2we0 s VAL 203 N 1.58 2.97 -0.29 3.82 1.01 0.60 -4.94 120.40 125.16 2we0 s VAL 203 Ca 0.73 -0.68 -0.10 0.00 0.00 0.00 0.00 61.98 61.93 2we0 s VAL 203 Cb -0.45 -2.25 -0.03 0.00 0.00 0.00 0.00 36.38 33.64 2we0 s VAL 203 CO 0.32 0.52 0.16 -0.36 0.00 0.00 0.00 175.10 175.74 2we0 s PHE 204 N 0.52 3.18 -0.30 5.22 0.40 -1.26 -0.15 117.98 125.58 2we0 s PHE 204 Ca -0.09 -0.18 -0.01 0.00 -0.60 0.00 0.00 56.93 56.06 2we0 s PHE 204 Cb -0.16 -2.35 0.06 0.00 0.51 0.00 0.00 43.02 41.08 2we0 s PHE 204 CO 0.04 -0.29 -0.01 -0.51 0.70 0.00 0.00 175.22 175.16 2we0 s LEU 205 N 1.69 3.91 0.70 -0.37 1.43 -0.49 -5.00 118.68 120.54 2we0 s LEU 205 Ca 0.06 -1.35 -0.11 0.00 -1.03 0.00 0.00 54.13 51.69 2we0 s LEU 205 Cb -0.16 -1.69 0.01 0.00 0.03 0.00 0.00 46.19 44.38 2we0 s LEU 205 CO 0.08 -0.26 1.09 0.20 0.23 0.00 0.00 176.35 177.69 2we0 s ASN 206 N 1.25 5.52 0.28 2.29 -0.87 -1.26 -0.50 114.94 121.65 2we0 s ASN 206 Ca -0.05 1.15 -0.28 0.00 -1.57 0.00 0.00 52.86 52.11 2we0 s ASN 206 Cb -0.20 -1.98 -0.14 0.00 -0.02 0.00 0.00 41.25 38.91 2we0 s ASN 206 CO -0.02 -1.29 1.03 1.17 -2.57 0.00 0.00 177.10 175.42 2we0 n LYS 207 N -2.98 1.36 0.00 -0.60 4.81 -1.25 -2.39 118.16 117.10 2we0 n LYS 207 Ca 0.07 0.48 0.00 0.00 -0.87 0.00 0.00 58.31 57.98 2we0 n LYS 207 Cb 0.57 -1.86 0.00 0.00 0.02 0.00 0.00 35.03 33.76 2we0 n LYS 207 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2we0 n TYR 208 N 0.36 0.00 -1.75 5.64 0.53 0.08 -4.92 117.16 117.09 2we0 n TYR 208 Ca 0.10 0.00 -0.42 0.00 -1.02 0.00 0.00 57.90 56.56 2we0 n TYR 208 Cb 0.31 0.00 -0.01 0.00 -1.03 0.00 0.00 39.34 38.61 2we0 n TYR 208 CO 0.00 0.00 0.00 0.54 -1.02 0.00 0.00 176.86 176.38 2we0 n ARG 209 N -2.00 2.72 -2.00 -0.72 1.74 -1.01 -4.40 116.66 110.99 2we0 n ARG 209 Ca 0.00 0.96 -0.43 0.00 -0.77 0.00 0.00 57.85 57.62 2we0 n ARG 209 Cb 0.00 -2.74 -0.03 0.00 -1.02 0.00 0.00 32.46 28.67 2we0 n ARG 209 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2we0 s ARG 210 N -0.82 3.76 -0.00 5.56 0.52 -1.26 -0.24 118.95 126.47 2we0 s ARG 210 Ca 0.62 1.83 0.03 0.00 -0.52 0.00 0.00 55.73 57.69 2we0 s ARG 210 Cb -0.49 -4.09 -0.04 0.00 0.52 0.00 0.00 34.95 30.85 2we0 s ARG 210 CO 0.51 -1.34 0.13 1.97 0.02 0.00 0.00 175.30 176.59 2we0 n PHE 211 N 8.71 0.00 -3.85 -0.53 1.16 -0.93 -4.97 117.46 117.05 2we0 n PHE 211 Ca 0.20 0.00 -0.06 0.00 -1.87 0.00 0.00 57.45 55.73 2we0 n PHE 211 Cb 0.45 -0.01 0.02 0.00 -1.61 0.00 0.00 39.48 38.32 2we0 n PHE 211 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2we0 s GLN 213 N -2.30 0.65 -0.24 0.00 -2.07 0.70 -2.26 119.66 114.15 2we0 s GLN 213 Ca 0.19 -0.81 -0.12 0.00 -1.82 0.00 0.00 55.36 52.81 2we0 s GLN 213 Cb -0.04 -0.52 -0.05 0.00 -1.09 0.00 0.00 33.01 31.32 2we0 s GLN 213 CO 0.08 0.11 0.21 -1.17 -1.32 0.00 0.00 175.29 173.19 2we0 s LEU 214 N -1.56 4.11 -0.05 2.60 2.96 0.84 -1.68 118.68 125.91 2we0 s LEU 214 Ca -0.06 0.18 0.05 0.00 -0.22 0.00 0.00 54.13 54.07 2we0 s LEU 214 Cb -0.10 -2.18 -0.01 0.00 0.50 0.00 0.00 46.19 44.40 2we0 s LEU 214 CO 0.01 0.03 -0.20 -0.69 -1.32 0.00 0.00 176.35 174.18 2we0 s VAL 215 N 1.18 1.64 -0.61 1.68 1.01 0.13 -1.90 120.40 123.53 2we0 s VAL 215 Ca 0.10 -0.84 -0.15 0.00 0.00 0.00 0.00 61.98 61.09 2we0 s VAL 215 Cb -0.14 -1.40 0.15 0.00 0.00 0.00 0.00 36.38 34.99 2we0 s VAL 215 CO 0.06 0.47 0.55 -0.31 0.00 0.00 0.00 175.10 175.86 2we0 s TYR 216 N -0.06 3.39 0.31 5.22 1.51 -1.26 -0.01 117.35 126.45 2we0 s TYR 216 Ca -0.03 -1.54 -0.27 0.00 -1.01 0.00 0.00 57.07 54.22 2we0 s TYR 216 Cb -0.12 -3.77 -0.09 0.00 -0.11 0.00 0.00 41.96 37.87 2we0 s TYR 216 CO 0.02 -1.01 0.98 -0.51 -1.11 0.00 0.00 175.55 173.93 2we0 s LEU 217 N 1.20 4.42 0.33 -1.29 1.43 -0.91 -1.75 118.68 122.11 2we0 s LEU 217 Ca 0.07 1.96 -0.28 0.00 -1.03 0.00 0.00 54.13 54.84 2we0 s LEU 217 Cb -0.25 -3.89 -0.12 0.00 0.03 0.00 0.00 46.19 41.96 2we0 s LEU 217 CO -0.00 -0.09 1.33 1.57 0.23 0.00 0.00 176.35 179.39 2we0 n HIS 218 N 0.78 2.36 0.28 0.29 -0.00 -0.65 -0.27 115.22 118.00 2we0 n HIS 218 Ca 0.01 0.52 0.14 0.00 -0.00 0.00 0.00 57.72 58.39 2we0 n HIS 218 Cb 0.48 -2.44 0.86 0.00 -0.00 0.00 0.00 29.99 28.89 2we0 n HIS 218 CO 0.00 0.00 0.00 1.57 -0.00 0.00 0.00 176.34 177.91 2we0 h LYS 219 N 2.81 0.00 -0.53 1.57 2.10 -1.54 -0.20 116.57 120.77 2we0 h LYS 219 Ca -0.46 0.00 0.15 0.00 -2.00 0.00 0.00 60.65 58.34 2we0 h LYS 219 Cb 1.28 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.58 2we0 h LYS 219 CO 0.64 0.00 0.46 1.25 -2.00 0.00 0.00 179.45 179.80 2we0 h HIS 220 N 0.00 0.00 -0.00 0.07 2.76 -1.91 -2.31 115.15 113.76 2we0 h HIS 220 Ca 0.01 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.18 2we0 h HIS 220 Cb 0.07 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.03 2we0 h HIS 220 CO 0.00 0.00 -0.01 0.72 -1.30 0.00 0.00 177.93 177.34 2we0 n HIS 221 N -4.02 0.00 -4.56 5.26 8.25 -0.09 -4.70 115.22 115.36 2we0 n HIS 221 Ca 0.10 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.23 2we0 n HIS 221 Cb 0.68 -0.02 -0.16 0.00 1.12 0.00 0.00 29.99 31.61 2we0 n HIS 221 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2we0 s LEU 222 N -2.04 2.28 0.16 2.41 1.43 -0.87 -0.98 118.68 121.07 2we0 s LEU 222 Ca 0.44 -0.55 -0.04 0.00 -1.03 0.00 0.00 54.13 52.95 2we0 s LEU 222 Cb 0.22 -1.50 -0.03 0.00 0.03 0.00 0.00 46.19 44.91 2we0 s LEU 222 CO 0.37 0.07 0.17 0.28 0.23 0.00 0.00 176.35 177.47 2we0 s THR 223 N 0.86 0.07 -0.83 5.49 -1.32 -0.83 -4.94 115.64 114.15 2we0 s THR 223 Ca -0.05 -1.72 0.17 0.00 -1.21 0.00 0.00 61.69 58.88 2we0 s THR 223 Cb -0.15 -2.05 -0.19 0.00 -1.51 0.00 0.00 72.50 68.60 2we0 s THR 223 CO -0.02 -0.32 0.74 -1.54 -2.21 0.00 0.00 174.62 171.27 2we0 n SER 224 N -0.18 0.83 -4.77 8.08 3.41 -1.26 -0.53 113.62 119.20 2we0 n SER 224 Ca -0.05 -0.91 -0.39 0.00 -0.26 0.00 0.00 58.87 57.26 2we0 n SER 224 Cb 0.64 1.00 -0.06 0.00 -0.26 0.00 0.00 64.21 65.53 2we0 n SER 224 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2we0 s PHE 225 N -2.64 3.70 -0.23 7.33 0.40 -1.26 -4.92 117.98 120.36 2we0 s PHE 225 Ca 0.07 1.21 -0.26 0.00 -0.60 0.00 0.00 56.93 57.35 2we0 s PHE 225 Cb 0.13 -2.60 -0.00 0.00 0.51 0.00 0.00 43.02 41.06 2we0 s PHE 225 CO 0.71 0.38 0.87 0.71 0.70 0.00 0.00 175.22 178.60 2we0 s TYR 226 N -0.30 3.33 0.33 0.36 2.02 -1.26 -4.80 117.35 117.03 2we0 s TYR 226 Ca 0.31 1.22 0.03 0.00 -0.37 0.00 0.00 57.07 58.26 2we0 s TYR 226 Cb -0.18 -3.09 -0.05 0.00 -0.40 0.00 0.00 41.96 38.24 2we0 s TYR 226 CO 0.18 -0.39 0.10 -1.12 -1.57 0.00 0.00 175.55 172.74 2we0 s SER 227 N 1.28 2.04 0.45 2.29 0.01 -1.26 -4.99 113.70 113.53 2we0 s SER 227 Ca 0.37 -1.48 0.15 0.00 1.31 0.00 0.00 55.95 56.30 2we0 s SER 227 Cb -0.15 0.20 1.02 0.00 0.21 0.00 0.00 66.02 67.30 2we0 s SER 227 CO 0.08 -0.77 2.00 -0.65 0.41 0.00 0.00 173.24 174.31 2we0 h PRO 228 N 2.12 0.00 -0.30 12.44 0.11 -2.00 -2.85 132.00 141.52 2we0 h PRO 228 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2we0 h PRO 228 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2we0 h PRO 228 CO 0.61 0.18 0.00 0.72 -0.21 0.00 0.00 178.00 179.30 2we0 n HIS 229 N -4.30 0.38 -4.23 0.65 8.25 -1.26 -4.97 115.22 109.74 2we0 n HIS 229 Ca -0.02 -0.19 -0.13 0.00 -0.26 0.00 0.00 57.72 57.11 2we0 n HIS 229 Cb 0.24 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.25 2we0 n HIS 229 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2we0 s SER 230 N -1.47 1.47 -0.19 0.41 1.04 -1.08 -2.20 113.70 111.68 2we0 s SER 230 Ca 0.35 -1.05 -0.14 0.00 0.48 0.00 0.00 55.95 55.59 2we0 s SER 230 Cb 0.20 0.05 0.06 0.00 0.10 0.00 0.00 66.02 66.42 2we0 s SER 230 CO 0.28 -0.43 0.48 -0.62 0.98 0.00 0.00 173.24 173.93 2we0 s ASP 231 N -3.14 -0.56 0.00 7.02 2.15 -0.96 -4.45 116.67 116.72 2we0 s ASP 231 Ca 0.17 1.01 0.17 0.00 0.43 0.00 0.00 52.55 54.33 2we0 s ASP 231 Cb 0.04 0.95 0.90 0.00 -0.30 0.00 0.00 42.92 44.51 2we0 s ASP 231 CO -0.00 -0.19 1.46 0.00 -0.17 0.00 0.00 175.17 176.27 2we0 n ALA 232 N 3.58 1.98 1.92 3.66 0.00 -1.26 -3.13 120.51 127.26 2we0 n ALA 232 Ca -0.18 -0.09 0.09 0.00 0.00 0.00 0.00 53.44 53.26 2we0 n ALA 232 Cb 0.56 -1.27 0.53 0.00 0.00 0.00 0.00 19.45 19.27 2we0 n ALA 232 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2we0 n GLY 233 N 0.10 -0.96 0.68 0.00 0.00 -1.26 -2.83 105.19 100.92 2we0 n GLY 233 Ca 0.10 -0.11 -0.05 0.00 0.00 0.00 0.00 46.02 45.95 2we0 n GLY 233 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2we0 n VAL 234 N -0.79 1.16 0.26 1.61 0.31 -1.26 -4.73 118.33 114.89 2we0 n VAL 234 Ca 0.13 0.20 0.03 0.00 -0.01 0.00 0.00 64.34 64.70 2we0 n VAL 234 Cb 0.06 -1.82 0.03 0.00 -0.91 0.00 0.00 33.84 31.20 2we0 n VAL 234 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2we0 n LEU 235 N -3.77 1.59 0.00 7.52 4.77 -1.26 -4.49 117.00 121.35 2we0 n LEU 235 Ca -0.09 -1.04 0.00 0.00 -0.03 0.00 0.00 56.01 54.85 2we0 n LEU 235 Cb 0.30 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 2we0 n LEU 235 CO 0.06 0.33 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 2we0 n GLY 236 N 0.36 -1.81 0.13 -0.72 0.00 -1.13 -4.70 105.19 97.32 2we0 n GLY 236 Ca 0.04 -1.70 0.03 0.00 0.00 0.00 0.00 46.02 44.40 2we0 n GLY 236 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2we0 h PRO 237 N 0.00 0.00 0.00 1.61 0.13 -1.98 -3.30 132.00 128.46 2we0 h PRO 237 Ca 0.00 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.11 2we0 h PRO 237 Cb 0.00 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.13 2we0 h PRO 237 CO 0.00 0.34 -0.10 0.00 -0.23 0.00 0.00 178.00 178.00 2we0 h ARG 238 N 0.00 0.00 -2.56 0.86 3.08 -1.96 -3.42 114.38 110.39 2we0 h ARG 238 Ca -0.05 0.00 -0.23 0.00 0.07 0.00 0.00 59.98 59.77 2we0 h ARG 238 Cb 1.37 0.00 -0.33 0.00 0.08 0.00 0.00 29.97 31.10 2we0 h ARG 238 CO 0.05 0.10 -0.54 -1.54 -1.07 0.00 0.00 179.97 176.97 2we0 s SER 239 N -6.22 0.62 0.21 7.04 1.04 -1.24 -4.87 113.70 110.28 2we0 s SER 239 Ca 0.06 0.29 -0.17 0.00 0.48 0.00 0.00 55.95 56.62 2we0 s SER 239 Cb 0.06 0.71 -0.08 0.00 0.10 0.00 0.00 66.02 66.81 2we0 s SER 239 CO 0.67 -0.28 0.66 -0.76 0.98 0.00 0.00 173.24 174.51 2we0 s LEU 240 N 2.42 4.29 -0.12 2.42 1.43 0.31 -4.34 118.68 125.09 2we0 s LEU 240 Ca 0.05 1.26 -0.29 0.00 -1.03 0.00 0.00 54.13 54.11 2we0 s LEU 240 Cb -0.14 -3.55 -0.01 0.00 0.03 0.00 0.00 46.19 42.52 2we0 s LEU 240 CO -0.11 0.02 1.12 0.12 0.23 0.00 0.00 176.35 177.72 2we0 s PHE 241 N -1.58 3.27 -0.35 0.29 5.36 -1.18 -1.97 117.98 121.81 2we0 s PHE 241 Ca 0.43 1.35 -0.07 0.00 -0.96 0.00 0.00 56.93 57.68 2we0 s PHE 241 Cb -0.15 -3.33 0.04 0.00 -0.34 0.00 0.00 43.02 39.24 2we0 s PHE 241 CO 0.20 -0.86 0.12 0.50 -1.46 0.00 0.00 175.22 173.72 2we0 s ARG 242 N 2.56 2.63 0.72 10.12 3.52 -0.15 -2.27 118.95 136.08 2we0 s ARG 242 Ca 0.51 -1.19 -0.11 0.00 -0.13 0.00 0.00 55.73 54.81 2we0 s ARG 242 Cb -0.20 -3.50 0.02 0.00 -1.56 0.00 0.00 34.95 29.71 2we0 s ARG 242 CO 0.16 -0.69 1.07 1.67 -0.81 0.00 0.00 175.30 176.70 2we0 s TRP 243 N 1.41 3.06 0.61 5.12 -2.14 -0.93 -4.27 118.94 121.79 2we0 s TRP 243 Ca -0.01 1.35 -0.18 0.00 2.66 0.00 0.00 56.10 59.92 2we0 s TRP 243 Cb -0.20 -2.93 -0.03 0.00 -3.10 0.00 0.00 33.47 27.21 2we0 s TRP 243 CO 0.03 -1.35 1.19 0.00 -2.66 0.00 0.00 176.95 174.17 2we0 s ALA 244 N -3.07 2.50 -1.29 2.67 0.00 0.92 -4.91 121.76 118.58 2we0 s ALA 244 Ca 0.59 0.95 -0.18 0.00 0.00 0.00 0.00 51.96 53.31 2we0 s ALA 244 Cb -0.14 -3.44 0.03 0.00 0.00 0.00 0.00 23.12 19.57 2we0 s ALA 244 CO 0.55 -1.22 1.85 0.43 0.00 0.00 0.00 175.76 177.37 2we0 n SER 245 N -1.76 4.38 -4.88 0.00 7.64 -1.26 -4.57 113.62 113.17 2we0 n SER 245 Ca 0.13 -2.86 -0.22 0.00 1.01 0.00 0.00 58.87 56.93 2we0 n SER 245 Cb 0.50 -1.71 -0.02 0.00 -1.01 0.00 0.00 64.21 61.97 2we0 n SER 245 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2we0 s THR 247 N -2.55 3.08 0.09 0.00 2.01 -1.07 -2.70 115.64 114.51 2we0 s THR 247 Ca 0.46 -0.68 -0.24 0.00 0.31 0.00 0.00 61.69 61.54 2we0 s THR 247 Cb -0.03 -2.26 -0.07 0.00 0.01 0.00 0.00 72.50 70.16 2we0 s THR 247 CO 0.27 0.55 0.72 -0.36 -0.69 0.00 0.00 174.62 175.11 2we0 s PHE 248 N -0.09 3.81 -0.09 4.92 0.40 -1.26 -0.98 117.98 124.69 2we0 s PHE 248 Ca -0.02 1.48 -0.01 0.00 -0.60 0.00 0.00 56.93 57.78 2we0 s PHE 248 Cb -0.14 -2.73 0.03 0.00 0.51 0.00 0.00 43.02 40.69 2we0 s PHE 248 CO 0.04 0.43 -0.00 -2.00 0.70 0.00 0.00 175.22 174.38 2we0 s GLU 249 N -0.67 0.72 -0.16 0.44 2.12 0.42 -4.91 118.70 116.66 2we0 s GLU 249 Ca 0.35 0.02 -0.29 0.00 0.36 0.00 0.00 54.97 55.41 2we0 s GLU 249 Cb -0.21 -1.15 -0.02 0.00 0.26 0.00 0.00 34.13 33.01 2we0 s GLU 249 CO 0.23 -0.33 1.32 -2.00 -0.54 0.00 0.00 175.26 173.94 2we0 s GLU 250 N 1.93 4.20 -0.54 4.30 2.12 -1.26 -1.91 118.70 127.55 2we0 s GLU 250 Ca 0.04 1.71 0.04 0.00 0.36 0.00 0.00 54.97 57.12 2we0 s GLU 250 Cb -0.13 -3.80 0.16 0.00 0.26 0.00 0.00 34.13 30.62 2we0 s GLU 250 CO -0.06 -0.75 0.38 0.08 -0.54 0.00 0.00 175.26 174.37 2we0 s VAL 251 N 3.64 1.67 0.55 3.70 1.01 0.18 -4.89 120.40 126.26 2we0 s VAL 251 Ca 0.57 -3.31 0.27 0.00 0.00 0.00 0.00 61.98 59.52 2we0 s VAL 251 Cb -0.23 -2.13 0.40 0.00 0.00 0.00 0.00 36.38 34.43 2we0 s VAL 251 CO 0.17 -1.05 1.97 -0.65 0.00 0.00 0.00 175.10 175.53 2we0 h PRO 252 N 5.81 0.00 0.00 2.72 0.11 -1.94 -0.85 132.00 137.85 2we0 h PRO 252 Ca 0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.26 2we0 h PRO 252 Cb 0.85 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.96 2we0 h PRO 252 CO 0.54 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 178.99 2we0 h SER 253 N 0.00 0.00 -0.24 -2.05 4.64 -1.95 -1.84 113.55 112.11 2we0 h SER 253 Ca 0.25 0.00 0.07 0.00 -0.47 0.00 0.00 61.79 61.64 2we0 h SER 253 Cb 1.11 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.19 2we0 h SER 253 CO -0.00 0.00 0.22 -0.07 -0.87 0.00 0.00 176.83 176.10 2we0 h LEU 254 N 0.00 0.00 -9.47 5.97 3.38 -1.50 -3.44 115.31 110.25 2we0 h LEU 254 Ca 0.00 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.43 2we0 h LEU 254 Cb 0.22 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.97 2we0 h LEU 254 CO 0.00 0.00 0.65 0.00 0.09 0.00 0.00 178.44 179.18 2we0 s ALA 255 N -4.78 3.48 -0.39 1.53 0.00 -0.70 -4.96 121.76 115.94 2we0 s ALA 255 Ca -0.05 0.90 0.03 0.00 0.00 0.00 0.00 51.96 52.84 2we0 s ALA 255 Cb 0.16 -3.50 0.02 0.00 0.00 0.00 0.00 23.12 19.81 2we0 s ALA 255 CO 0.61 -0.58 0.60 -1.33 0.00 0.00 0.00 175.76 175.06