#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2we1 s PRO 5 N 0.00 1.64 0.40 0.00 0.02 -1.26 -4.57 135.00 131.23 2we1 s PRO 5 Ca 0.00 0.24 -0.25 0.00 0.02 0.00 0.00 61.00 61.01 2we1 s PRO 5 Cb 0.00 -1.90 -0.11 0.00 0.02 0.00 0.00 34.50 32.51 2we1 s PRO 5 CO 0.00 -1.84 1.07 0.72 -0.33 0.00 0.00 177.00 176.61 2we1 n HIS 6 N -3.51 1.40 -3.24 6.54 8.25 -1.26 -4.48 115.22 118.92 2we1 n HIS 6 Ca 0.07 0.57 -0.41 0.00 -0.26 0.00 0.00 57.72 57.69 2we1 n HIS 6 Cb 0.60 -2.26 -0.08 0.00 1.12 0.00 0.00 29.99 29.37 2we1 n HIS 6 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2we1 s ILE 7 N -1.23 5.04 0.08 1.59 1.01 0.07 -3.82 121.20 123.94 2we1 s ILE 7 Ca 0.62 0.59 -0.22 0.00 0.00 0.00 0.00 60.65 61.64 2we1 s ILE 7 Cb -0.57 -3.90 -0.07 0.00 0.01 0.00 0.00 42.46 37.94 2we1 s ILE 7 CO 0.58 -0.08 0.65 -0.13 0.00 0.00 0.00 174.94 175.96 2we1 s ARG 8 N 2.36 4.35 0.12 2.79 0.52 -0.96 -0.16 118.95 127.97 2we1 s ARG 8 Ca 0.20 0.88 -0.15 0.00 -0.52 0.00 0.00 55.73 56.14 2we1 s ARG 8 Cb -0.15 -3.27 0.03 0.00 0.52 0.00 0.00 34.95 32.07 2we1 s ARG 8 CO 0.12 0.54 0.37 1.52 0.02 0.00 0.00 175.30 177.87 2we1 s TYR 9 N -0.86 -0.13 0.02 -0.53 -0.85 -0.45 -0.92 117.35 113.63 2we1 s TYR 9 Ca 0.32 -0.21 0.01 0.00 -0.52 0.00 0.00 57.07 56.67 2we1 s TYR 9 Cb -0.20 0.21 -0.01 0.00 0.38 0.00 0.00 41.96 42.33 2we1 s TYR 9 CO 0.21 -0.69 -0.04 0.00 -1.52 0.00 0.00 175.55 173.51 2we1 s ALA 10 N -3.82 0.29 -0.12 9.51 0.00 -0.17 0.28 121.76 127.73 2we1 s ALA 10 Ca 0.04 -0.45 -0.05 0.00 0.00 0.00 0.00 51.96 51.50 2we1 s ALA 10 Cb 0.02 0.04 0.05 0.00 0.00 0.00 0.00 23.12 23.23 2we1 s ALA 10 CO -0.11 -0.03 0.25 0.12 0.00 0.00 0.00 175.76 175.99 2we1 s PHE 11 N -0.87 -0.37 -0.27 0.00 5.36 -1.26 -1.36 117.98 119.21 2we1 s PHE 11 Ca -0.07 0.87 0.00 0.00 -0.96 0.00 0.00 56.93 56.77 2we1 s PHE 11 Cb -0.06 0.00 0.15 0.00 -0.34 0.00 0.00 43.02 42.77 2we1 s PHE 11 CO -0.00 -0.29 0.40 -1.14 -1.46 0.00 0.00 175.22 172.73 2we1 s GLN 12 N 1.83 0.39 -0.30 10.12 2.00 -0.35 -5.03 119.66 128.32 2we1 s GLN 12 Ca -0.04 0.33 -0.06 0.00 -2.00 0.00 0.00 55.36 53.58 2we1 s GLN 12 Cb -0.11 -0.34 0.18 0.00 0.80 0.00 0.00 33.01 33.54 2we1 s GLN 12 CO -0.08 -0.86 0.84 1.21 -0.50 0.00 0.00 175.29 175.89 2we1 s ASN 13 N 2.56 -0.92 0.10 6.67 3.84 -1.26 -4.46 114.94 121.47 2we1 s ASN 13 Ca 0.11 0.47 0.18 0.00 0.21 0.00 0.00 52.86 53.84 2we1 s ASN 13 Cb -0.14 1.73 0.76 0.00 -0.55 0.00 0.00 41.25 43.05 2we1 s ASN 13 CO -0.24 -0.17 1.56 -0.90 -2.79 0.00 0.00 177.10 174.56 2we1 n ASP 14 N 5.42 0.27 -0.13 -4.21 5.75 -1.26 -2.00 116.55 120.39 2we1 n ASP 14 Ca -0.02 0.57 0.13 0.00 -0.01 0.00 0.00 54.79 55.46 2we1 n ASP 14 Cb 0.53 -0.62 0.43 0.00 -1.03 0.00 0.00 41.12 40.43 2we1 n ASP 14 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2we1 n LYS 15 N -1.80 0.51 -4.57 0.11 5.02 -1.26 -4.87 118.16 111.32 2we1 n LYS 15 Ca 0.03 -0.25 -0.25 0.00 -2.02 0.00 0.00 58.31 55.82 2we1 n LYS 15 Cb 0.19 -1.49 -0.14 0.00 -0.02 0.00 0.00 35.03 33.57 2we1 n LYS 15 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2we1 s LEU 16 N -2.66 2.18 -0.19 -0.35 1.43 -0.85 -1.19 118.68 117.05 2we1 s LEU 16 Ca 0.21 -0.53 -0.09 0.00 -1.03 0.00 0.00 54.13 52.69 2we1 s LEU 16 Cb 0.19 -0.91 -0.05 0.00 0.03 0.00 0.00 46.19 45.45 2we1 s LEU 16 CO 0.55 0.13 0.12 -0.22 0.23 0.00 0.00 176.35 177.16 2we1 s LEU 17 N -1.25 4.14 -0.42 1.79 2.96 0.54 -4.78 118.68 121.67 2we1 s LEU 17 Ca 0.07 0.22 -0.28 0.00 -0.22 0.00 0.00 54.13 53.91 2we1 s LEU 17 Cb -0.09 -2.06 -0.00 0.00 0.50 0.00 0.00 46.19 44.54 2we1 s LEU 17 CO 0.02 0.20 1.57 -0.22 -1.32 0.00 0.00 176.35 176.60 2we1 s LEU 18 N 0.24 3.52 -0.03 -0.68 2.96 -1.26 -0.87 118.68 122.56 2we1 s LEU 18 Ca 0.08 0.89 -0.22 0.00 -0.22 0.00 0.00 54.13 54.65 2we1 s LEU 18 Cb -0.11 -3.41 -0.16 0.00 0.50 0.00 0.00 46.19 43.01 2we1 s LEU 18 CO -0.01 -1.62 0.99 -0.61 -1.32 0.00 0.00 176.35 173.78 2we1 h GLN 19 N 11.75 -0.30 -1.89 1.98 4.15 -1.01 -3.49 115.11 126.30 2we1 h GLN 19 Ca -0.29 0.02 0.14 0.00 0.77 0.00 0.00 58.65 59.28 2we1 h GLN 19 Cb 1.13 0.07 -0.18 0.00 0.21 0.00 0.00 27.48 28.70 2we1 h GLN 19 CO 1.09 0.07 0.59 1.14 -1.93 0.00 0.00 178.83 179.79 2we1 s GLN 20 N -3.88 0.63 -0.37 1.69 -2.07 -1.16 -5.02 119.66 109.47 2we1 s GLN 20 Ca -0.13 -0.14 0.03 0.00 -1.82 0.00 0.00 55.36 53.30 2we1 s GLN 20 Cb 0.01 0.29 0.11 0.00 -1.09 0.00 0.00 33.01 32.33 2we1 s GLN 20 CO 0.49 -0.26 0.11 0.00 -1.32 0.00 0.00 175.29 174.31 2we1 s ALA 21 N -2.40 2.67 -0.01 2.60 0.00 -1.26 -0.92 121.76 122.45 2we1 s ALA 21 Ca 0.04 -2.52 0.01 0.00 0.00 0.00 0.00 51.96 49.49 2we1 s ALA 21 Cb -0.01 -1.94 0.00 0.00 0.00 0.00 0.00 23.12 21.18 2we1 s ALA 21 CO -0.05 -1.77 -0.03 -1.12 0.00 0.00 0.00 175.76 172.79 2we1 s SER 22 N 0.78 0.37 -1.47 0.00 0.01 0.41 -4.83 113.70 108.98 2we1 s SER 22 Ca 0.12 -0.05 -0.16 0.00 1.31 0.00 0.00 55.95 57.17 2we1 s SER 22 Cb -0.20 -0.07 0.14 0.00 0.21 0.00 0.00 66.02 66.10 2we1 s SER 22 CO -0.09 0.02 0.58 1.33 0.41 0.00 0.00 173.24 175.49 2we1 n VAL 23 N 3.17 -0.64 -0.60 3.43 0.24 -1.26 -0.89 118.33 121.78 2we1 n VAL 23 Ca -0.15 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.15 2we1 n VAL 23 Cb 0.58 -1.24 0.00 0.00 -1.47 0.00 0.00 33.84 31.71 2we1 n VAL 23 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2we1 n GLY 24 N -1.15 0.73 3.10 7.63 0.00 -1.07 -4.65 105.19 109.78 2we1 n GLY 24 Ca 0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 2we1 n GLY 24 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2we1 s ARG 25 N -0.40 2.36 -0.12 1.61 3.52 -0.06 -4.11 118.95 121.74 2we1 s ARG 25 Ca 0.00 -0.63 -0.11 0.00 -0.13 0.00 0.00 55.73 54.86 2we1 s ARG 25 Cb 0.00 -1.90 -0.05 0.00 -1.56 0.00 0.00 34.95 31.45 2we1 s ARG 25 CO 0.00 0.04 0.24 -1.17 -0.81 0.00 0.00 175.30 173.60 2we1 s LEU 26 N 0.69 4.34 -0.10 -0.88 0.20 -0.30 -0.45 118.68 122.18 2we1 s LEU 26 Ca -0.13 0.55 0.01 0.00 0.69 0.00 0.00 54.13 55.26 2we1 s LEU 26 Cb -0.16 -2.28 0.02 0.00 -0.43 0.00 0.00 46.19 43.34 2we1 s LEU 26 CO 0.03 0.26 -0.12 -0.89 -0.29 0.00 0.00 176.35 175.34 2we1 s THR 27 N -0.37 1.26 0.14 3.68 2.01 -0.09 -1.46 115.64 120.81 2we1 s THR 27 Ca 0.16 -0.50 0.06 0.00 0.31 0.00 0.00 61.69 61.73 2we1 s THR 27 Cb -0.13 -1.19 -0.04 0.00 0.01 0.00 0.00 72.50 71.15 2we1 s THR 27 CO 0.05 0.40 0.01 -0.76 -0.69 0.00 0.00 174.62 173.62 2we1 s LEU 28 N 1.09 3.39 0.09 4.42 1.43 -0.02 -0.31 118.68 128.77 2we1 s LEU 28 Ca -0.06 -0.30 0.04 0.00 -1.03 0.00 0.00 54.13 52.78 2we1 s LEU 28 Cb -0.14 -2.07 -0.03 0.00 0.03 0.00 0.00 46.19 43.97 2we1 s LEU 28 CO -0.02 0.12 -0.10 0.68 0.23 0.00 0.00 176.35 177.26 2we1 s VAL 29 N -1.56 0.95 0.06 -1.59 -7.23 -0.05 -0.61 120.40 110.36 2we1 s VAL 29 Ca 0.27 -1.59 -0.30 0.00 -1.81 0.00 0.00 61.98 58.54 2we1 s VAL 29 Cb -0.10 -1.31 -0.04 0.00 0.56 0.00 0.00 36.38 35.48 2we1 s VAL 29 CO 0.19 -0.52 0.97 0.54 -0.31 0.00 0.00 175.10 175.96 2we1 s ASN 30 N -2.36 7.44 0.06 4.85 4.22 -1.01 -0.34 114.94 127.80 2we1 s ASN 30 Ca 0.04 1.73 0.20 0.00 -2.14 0.00 0.00 52.86 52.70 2we1 s ASN 30 Cb -0.04 -2.58 -0.16 0.00 1.28 0.00 0.00 41.25 39.76 2we1 s ASN 30 CO 0.00 -0.16 0.73 0.29 -2.04 0.00 0.00 177.10 175.93 2we1 n LYS 31 N 3.31 0.63 -4.44 3.55 5.02 -0.33 -0.14 118.16 125.75 2we1 n LYS 31 Ca 0.04 0.05 -0.24 0.00 -2.02 0.00 0.00 58.31 56.14 2we1 n LYS 31 Cb 0.50 -1.71 -0.10 0.00 -0.02 0.00 0.00 35.03 33.71 2we1 n LYS 31 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2we1 s THR 32 N -3.20 2.63 0.16 -0.18 -4.23 -1.24 -4.68 115.64 104.90 2we1 s THR 32 Ca -0.04 -2.31 -0.30 0.00 -1.18 0.00 0.00 61.69 57.85 2we1 s THR 32 Cb 0.10 -2.38 -0.08 0.00 1.34 0.00 0.00 72.50 71.48 2we1 s THR 32 CO 0.83 -0.38 1.27 -0.89 -0.54 0.00 0.00 174.62 174.91 2we1 s THR 33 N -2.44 3.46 -0.23 3.99 2.01 -1.26 -4.23 115.64 116.94 2we1 s THR 33 Ca 0.30 1.15 -0.06 0.00 0.31 0.00 0.00 61.69 63.39 2we1 s THR 33 Cb -0.05 -3.74 -0.02 0.00 0.01 0.00 0.00 72.50 68.70 2we1 s THR 33 CO 0.16 0.15 0.02 -0.63 -0.69 0.00 0.00 174.62 173.62 2we1 s ILE 34 N 0.36 3.91 -0.14 1.82 1.01 -0.09 -4.96 121.20 123.12 2we1 s ILE 34 Ca 0.57 -0.31 -0.18 0.00 0.00 0.00 0.00 60.65 60.73 2we1 s ILE 34 Cb -0.34 -2.80 -0.04 0.00 0.01 0.00 0.00 42.46 39.28 2we1 s ILE 34 CO 0.35 0.38 0.46 -0.22 0.00 0.00 0.00 174.94 175.92 2we1 s LEU 35 N 1.46 4.25 -0.33 2.97 2.96 -1.26 -1.05 118.68 127.68 2we1 s LEU 35 Ca 0.05 0.76 -0.05 0.00 -0.22 0.00 0.00 54.13 54.66 2we1 s LEU 35 Cb -0.15 -2.66 0.04 0.00 0.50 0.00 0.00 46.19 43.92 2we1 s LEU 35 CO 0.01 -0.02 0.08 -0.76 -1.32 0.00 0.00 176.35 174.34 2we1 s LEU 36 N 0.77 4.19 0.56 -0.68 1.02 0.50 -4.97 118.68 120.06 2we1 s LEU 36 Ca 0.25 -1.13 -0.20 0.00 0.02 0.00 0.00 54.13 53.06 2we1 s LEU 36 Cb -0.15 -1.84 -0.04 0.00 0.02 0.00 0.00 46.19 44.18 2we1 s LEU 36 CO 0.09 -0.30 1.24 -0.13 0.02 0.00 0.00 176.35 177.28 2we1 s ARG 37 N 1.38 3.12 0.54 1.70 0.52 -1.26 -1.36 118.95 123.59 2we1 s ARG 37 Ca -0.02 1.93 -0.18 0.00 -0.52 0.00 0.00 55.73 56.94 2we1 s ARG 37 Cb -0.19 -2.08 -0.06 0.00 0.52 0.00 0.00 34.95 33.13 2we1 s ARG 37 CO 0.02 -1.11 1.04 -1.25 0.02 0.00 0.00 175.30 174.01 2we1 s PRO 38 N -3.12 3.61 -0.20 3.54 0.04 -1.26 -3.81 135.00 133.80 2we1 s PRO 38 Ca 0.74 1.24 0.00 0.00 0.04 0.00 0.00 61.00 63.02 2we1 s PRO 38 Cb -0.33 -2.07 0.00 0.00 0.04 0.00 0.00 34.50 32.14 2we1 s PRO 38 CO 0.37 -0.58 0.00 -1.33 0.04 0.00 0.00 177.00 175.50 2we1 n MET 39 N -1.50 -1.00 -4.07 4.56 2.81 -1.25 -4.97 117.12 111.70 2we1 n MET 39 Ca 0.09 0.37 -0.10 0.00 -1.81 0.00 0.00 57.70 56.24 2we1 n MET 39 Cb 0.53 -4.19 -0.11 0.00 -0.71 0.00 0.00 33.22 28.74 2we1 n MET 39 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 2we1 s LYS 40 N -1.37 0.55 0.19 0.03 1.02 -1.25 -3.38 119.74 115.53 2we1 s LYS 40 Ca 0.00 -0.91 -0.30 0.00 0.02 0.00 0.00 55.97 54.78 2we1 s LYS 40 Cb 0.00 -0.08 -0.08 0.00 -0.52 0.00 0.00 37.83 37.15 2we1 s LYS 40 CO 0.00 -0.02 1.06 0.99 -0.92 0.00 0.00 175.35 176.46 2we1 s THR 41 N -2.29 3.92 -0.17 2.17 2.01 -1.26 -4.50 115.64 115.52 2we1 s THR 41 Ca -0.04 1.73 -0.03 0.00 0.31 0.00 0.00 61.69 63.66 2we1 s THR 41 Cb -0.04 -4.10 -0.02 0.00 0.01 0.00 0.00 72.50 68.35 2we1 s THR 41 CO -0.03 0.33 -0.06 -0.89 -0.69 0.00 0.00 174.62 173.28 2we1 s THR 42 N -0.50 3.49 -0.03 -0.82 2.01 -0.76 -4.97 115.64 114.06 2we1 s THR 42 Ca 0.47 -0.48 0.03 0.00 0.31 0.00 0.00 61.69 62.02 2we1 s THR 42 Cb -0.28 -2.54 -0.03 0.00 0.01 0.00 0.00 72.50 69.66 2we1 s THR 42 CO 0.35 0.47 -0.11 0.42 -0.69 0.00 0.00 174.62 175.06 2we1 s THR 43 N 0.78 3.30 -0.27 -0.82 -4.23 -1.26 -0.15 115.64 112.98 2we1 s THR 43 Ca -0.02 -0.74 -0.03 0.00 -1.18 0.00 0.00 61.69 59.71 2we1 s THR 43 Cb -0.15 -2.35 0.02 0.00 1.34 0.00 0.00 72.50 71.37 2we1 s THR 43 CO 0.02 0.52 -0.00 -0.69 -0.54 0.00 0.00 174.62 173.92 2we1 s VAL 44 N -0.83 3.28 -0.41 2.29 1.01 0.87 -4.97 120.40 121.64 2we1 s VAL 44 Ca 0.13 -0.97 -0.29 0.00 0.00 0.00 0.00 61.98 60.85 2we1 s VAL 44 Cb -0.11 -2.71 0.02 0.00 0.00 0.00 0.00 36.38 33.58 2we1 s VAL 44 CO 0.03 0.11 1.24 -1.81 0.00 0.00 0.00 175.10 174.66 2we1 s ASP 45 N 1.37 6.59 0.37 3.32 1.01 -1.26 -0.85 116.67 127.23 2we1 s ASP 45 Ca 0.00 0.78 0.22 0.00 0.71 0.00 0.00 52.55 54.26 2we1 s ASP 45 Cb -0.17 -2.54 0.24 0.00 1.01 0.00 0.00 42.92 41.45 2we1 s ASP 45 CO -0.02 -1.23 1.46 -0.07 0.21 0.00 0.00 175.17 175.52 2we1 h LEU 46 N 11.30 0.00 1.45 1.23 3.38 -1.74 -3.47 115.31 127.47 2we1 h LEU 46 Ca -0.25 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.43 2we1 h LEU 46 Cb 1.08 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.77 2we1 h LEU 46 CO 1.09 0.03 -0.33 0.61 0.09 0.00 0.00 178.44 179.93 2we1 n GLY 47 N 1.13 0.59 3.36 0.83 0.00 -1.26 -4.64 105.19 105.20 2we1 n GLY 47 Ca 0.03 -0.29 -0.32 0.00 0.00 0.00 0.00 46.02 45.43 2we1 n GLY 47 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2we1 s LEU 48 N -3.84 2.45 -0.02 0.99 2.96 -1.26 -1.22 118.68 118.74 2we1 s LEU 48 Ca 0.00 -0.37 0.03 0.00 -0.22 0.00 0.00 54.13 53.57 2we1 s LEU 48 Cb 0.00 -1.49 -0.00 0.00 0.50 0.00 0.00 46.19 45.19 2we1 s LEU 48 CO 0.00 0.25 -0.09 -0.31 -1.32 0.00 0.00 176.35 174.88 2we1 s TYR 49 N -0.18 0.92 -0.02 5.38 1.51 -0.46 -0.56 117.35 123.94 2we1 s TYR 49 Ca -0.02 -0.20 -0.21 0.00 -1.01 0.00 0.00 57.07 55.63 2we1 s TYR 49 Cb -0.14 -0.63 0.04 0.00 -0.11 0.00 0.00 41.96 41.13 2we1 s TYR 49 CO 0.03 -0.06 0.46 0.00 -1.11 0.00 0.00 175.55 174.88 2we1 s ALA 50 N -0.01 -1.19 -0.11 3.71 0.00 -1.26 -1.00 121.76 121.91 2we1 s ALA 50 Ca 0.00 0.70 -0.01 0.00 0.00 0.00 0.00 51.96 52.65 2we1 s ALA 50 Cb -0.06 0.08 0.03 0.00 0.00 0.00 0.00 23.12 23.17 2we1 s ALA 50 CO 0.00 -0.32 -0.02 1.03 0.00 0.00 0.00 175.76 176.44 2we1 s ARG 51 N -1.41 0.98 0.46 0.00 0.52 -0.10 -4.83 118.95 114.57 2we1 s ARG 51 Ca -0.12 -0.13 -0.21 0.00 -0.52 0.00 0.00 55.73 54.75 2we1 s ARG 51 Cb -0.03 -1.40 -0.09 0.00 0.52 0.00 0.00 34.95 33.95 2we1 s ARG 51 CO 0.06 -0.35 1.02 -1.25 0.02 0.00 0.00 175.30 174.80 2we1 s PRO 52 N 1.84 3.96 1.03 3.54 0.04 -1.26 -2.26 135.00 141.89 2we1 s PRO 52 Ca 0.04 1.34 -0.12 0.00 0.04 0.00 0.00 61.00 62.30 2we1 s PRO 52 Cb -0.13 -2.20 0.21 0.00 0.04 0.00 0.00 34.50 32.41 2we1 s PRO 52 CO -0.07 -0.29 1.08 -1.25 0.04 0.00 0.00 177.00 176.51 2we1 s PRO 53 N -3.07 0.17 0.16 0.56 0.04 -1.25 -4.88 135.00 126.72 2we1 s PRO 53 Ca 0.64 0.99 -0.33 0.00 0.04 0.00 0.00 61.00 62.35 2we1 s PRO 53 Cb -0.16 -1.67 -0.16 0.00 0.04 0.00 0.00 34.50 32.55 2we1 s PRO 53 CO 0.20 -3.03 1.06 -1.91 0.04 0.00 0.00 177.00 173.35 2we1 n GLU 54 N -4.45 0.85 -0.73 4.56 4.07 -1.26 -2.27 120.64 121.41 2we1 n GLU 54 Ca 0.06 0.30 0.00 0.00 -0.06 0.00 0.00 57.16 57.47 2we1 n GLU 54 Cb 0.54 -1.73 0.00 0.00 -0.06 0.00 0.00 31.44 30.19 2we1 n GLU 54 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2we1 n GLY 55 N 1.91 0.88 3.38 8.31 0.00 -1.26 -4.98 105.19 113.43 2we1 n GLY 55 Ca 0.16 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.90 2we1 n GLY 55 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2we1 s HIS 56 N -3.47 2.26 0.54 1.61 3.76 -0.96 -3.04 115.29 115.98 2we1 s HIS 56 Ca 0.00 -0.38 0.05 0.00 -0.15 0.00 0.00 55.06 54.58 2we1 s HIS 56 Cb 0.00 -1.21 0.03 0.00 1.11 0.00 0.00 32.58 32.51 2we1 s HIS 56 CO 0.00 0.35 0.36 0.20 -0.85 0.00 0.00 174.74 174.79 2we1 s GLY 57 N -2.13 2.44 0.04 -2.22 0.00 -0.32 -4.63 107.32 100.51 2we1 s GLY 57 Ca 0.14 -1.17 0.09 0.00 0.00 0.00 0.00 44.72 43.78 2we1 s GLY 57 CO 0.06 -1.97 -0.26 1.08 0.00 0.00 0.00 173.10 172.02 2we1 s LEU 58 N -4.23 2.16 -0.17 0.66 1.43 -0.98 -1.55 118.68 116.00 2we1 s LEU 58 Ca 0.31 -0.58 -0.02 0.00 -1.03 0.00 0.00 54.13 52.81 2we1 s LEU 58 Cb -0.02 -1.26 -0.01 0.00 0.03 0.00 0.00 46.19 44.93 2we1 s LEU 58 CO 0.19 0.25 -0.08 -0.32 0.23 0.00 0.00 176.35 176.63 2we1 s MET 59 N -1.20 3.44 -0.13 1.70 -2.45 0.28 -0.26 119.30 120.69 2we1 s MET 59 Ca 0.11 -0.63 0.02 0.00 -1.25 0.00 0.00 55.69 53.95 2we1 s MET 59 Cb -0.10 -2.83 0.00 0.00 1.25 0.00 0.00 34.83 33.15 2we1 s MET 59 CO 0.02 0.06 -0.21 -1.17 1.05 0.00 0.00 175.02 174.78 2we1 s LEU 60 N 0.78 2.22 0.09 4.11 2.96 -0.22 -2.17 118.68 126.45 2we1 s LEU 60 Ca -0.03 -0.54 -0.10 0.00 -0.22 0.00 0.00 54.13 53.24 2we1 s LEU 60 Cb -0.15 -1.47 0.00 0.00 0.50 0.00 0.00 46.19 45.08 2we1 s LEU 60 CO 0.02 0.11 0.22 -1.66 -1.32 0.00 0.00 176.35 173.72 2we1 s TRP 61 N 0.63 0.10 0.13 5.38 -2.14 -0.31 0.04 118.94 122.77 2we1 s TRP 61 Ca -0.11 -0.50 0.08 0.00 2.66 0.00 0.00 56.10 58.22 2we1 s TRP 61 Cb -0.16 -0.01 -0.04 0.00 -3.10 0.00 0.00 33.47 30.16 2we1 s TRP 61 CO 0.03 -0.56 -0.11 0.20 -2.66 0.00 0.00 176.95 173.84 2we1 s GLY 62 N -2.83 1.76 -0.03 3.67 0.00 -1.26 -0.08 107.32 108.54 2we1 s GLY 62 Ca 0.04 -1.32 0.01 0.00 0.00 0.00 0.00 44.72 43.45 2we1 s GLY 62 CO -0.11 -1.32 -0.05 -0.45 0.00 0.00 0.00 173.10 171.17 2we1 s SER 63 N -2.38 0.86 -0.08 1.64 0.15 0.06 -4.80 113.70 109.14 2we1 s SER 63 Ca 0.22 -0.12 -0.30 0.00 0.70 0.00 0.00 55.95 56.44 2we1 s SER 63 Cb -0.10 -0.33 0.08 0.00 -1.71 0.00 0.00 66.02 63.96 2we1 s SER 63 CO 0.14 -0.01 0.74 0.28 1.20 0.00 0.00 173.24 175.58 2we1 s THR 64 N 0.56 0.00 -2.27 6.45 -1.32 -1.26 -1.39 115.64 116.41 2we1 s THR 64 Ca -0.07 0.00 0.29 0.00 -1.21 0.00 0.00 61.69 60.69 2we1 s THR 64 Cb -0.11 -1.00 0.57 0.00 -1.51 0.00 0.00 72.50 70.45 2we1 s THR 64 CO 0.00 0.00 1.81 -1.54 -2.21 0.00 0.00 174.62 172.68 2we1 n SER 65 N 0.99 1.12 -4.89 8.08 3.41 -1.26 -4.89 113.62 116.18 2we1 n SER 65 Ca -0.17 -1.28 -0.30 0.00 -0.26 0.00 0.00 58.87 56.86 2we1 n SER 65 Cb 0.57 0.01 0.05 0.00 -0.26 0.00 0.00 64.21 64.58 2we1 n SER 65 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2we1 s ARG 66 N -2.09 2.81 -1.48 4.33 1.81 -1.26 -4.91 118.95 118.16 2we1 s ARG 66 Ca 0.37 0.41 -0.10 0.00 -1.72 0.00 0.00 55.73 54.69 2we1 s ARG 66 Cb 0.21 -2.03 -0.07 0.00 -0.45 0.00 0.00 34.95 32.61 2we1 s ARG 66 CO 0.37 -1.05 2.72 -0.35 -0.68 0.00 0.00 175.30 176.32 2we1 n PRO 67 N -3.00 3.30 -4.65 3.54 -0.04 -1.26 -4.84 135.00 128.06 2we1 n PRO 67 Ca 0.07 -2.13 -0.22 0.00 -0.04 0.00 0.00 63.50 61.17 2we1 n PRO 67 Cb 0.57 -2.81 -0.15 0.00 -0.04 0.00 0.00 33.50 31.07 2we1 n PRO 67 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2we1 s VAL 68 N 2.56 1.15 -0.09 0.52 1.01 -1.26 -1.24 120.40 123.05 2we1 s VAL 68 Ca 0.62 -0.66 0.04 0.00 0.00 0.00 0.00 61.98 61.98 2we1 s VAL 68 Cb 0.16 -0.97 -0.01 0.00 0.00 0.00 0.00 36.38 35.57 2we1 s VAL 68 CO -0.06 0.30 -0.22 -0.89 0.00 0.00 0.00 175.10 174.23 2we1 s THR 69 N -0.39 2.27 0.01 3.92 2.01 0.39 -4.88 115.64 118.97 2we1 s THR 69 Ca 0.05 -0.97 0.03 0.00 0.31 0.00 0.00 61.69 61.12 2we1 s THR 69 Cb -0.06 -1.87 -0.03 0.00 0.01 0.00 0.00 72.50 70.55 2we1 s THR 69 CO -0.00 0.56 -0.05 -0.94 -0.69 0.00 0.00 174.62 173.49 2we1 s SER 70 N 0.11 4.73 0.30 3.53 1.04 -1.26 -0.45 113.70 121.70 2we1 s SER 70 Ca -0.11 -0.13 -0.30 0.00 0.48 0.00 0.00 55.95 55.89 2we1 s SER 70 Cb -0.16 -1.12 -0.12 0.00 0.10 0.00 0.00 66.02 64.72 2we1 s SER 70 CO 0.06 0.27 1.43 1.57 0.98 0.00 0.00 173.24 177.55 2we1 n HIS 71 N 1.43 2.46 -3.20 5.02 -0.00 -0.03 -4.83 115.22 116.08 2we1 n HIS 71 Ca -0.15 0.42 -0.41 0.00 0.46 0.00 0.00 57.72 58.04 2we1 n HIS 71 Cb 0.52 -2.49 -0.07 0.00 -0.12 0.00 0.00 29.99 27.83 2we1 n HIS 71 CO 0.00 0.00 0.00 0.08 0.46 0.00 0.00 176.34 176.88 2we1 s VAL 72 N -0.45 4.98 -0.15 3.57 1.01 -1.26 -4.57 120.40 123.52 2we1 s VAL 72 Ca 0.62 0.48 -0.17 0.00 0.00 0.00 0.00 61.98 62.91 2we1 s VAL 72 Cb -0.57 -3.99 -0.04 0.00 0.00 0.00 0.00 36.38 31.78 2we1 s VAL 72 CO 0.54 -0.22 0.46 -0.83 0.00 0.00 0.00 175.10 175.05 2we1 s GLY 73 N 1.75 2.28 -0.26 4.51 0.00 0.11 -4.62 107.32 111.08 2we1 s GLY 73 Ca 0.21 -0.30 -0.17 0.00 0.00 0.00 0.00 44.72 44.47 2we1 s GLY 73 CO 0.13 0.80 0.45 -0.42 0.00 0.00 0.00 173.10 174.06 2we1 s ILE 74 N 0.89 5.12 -0.31 0.90 -1.09 -1.26 -1.05 121.20 124.39 2we1 s ILE 74 Ca 0.24 0.74 -0.10 0.00 -2.23 0.00 0.00 60.65 59.30 2we1 s ILE 74 Cb -0.15 -3.77 -0.01 0.00 -1.58 0.00 0.00 42.46 36.95 2we1 s ILE 74 CO 0.09 0.13 0.16 -0.63 -1.23 0.00 0.00 174.94 173.46 2we1 s ILE 75 N 2.12 4.73 0.40 2.92 -1.09 0.64 -5.00 121.20 125.92 2we1 s ILE 75 Ca 0.19 -0.33 -0.24 0.00 -2.23 0.00 0.00 60.65 58.03 2we1 s ILE 75 Cb -0.16 -3.39 -0.09 0.00 -1.58 0.00 0.00 42.46 37.25 2we1 s ILE 75 CO 0.09 0.09 1.07 -1.81 -1.23 0.00 0.00 174.94 173.15 2we1 s ASP 76 N 1.64 6.69 0.47 3.58 1.01 -1.26 -2.32 116.67 126.48 2we1 s ASP 76 Ca 0.05 2.09 0.13 0.00 0.71 0.00 0.00 52.55 55.53 2we1 s ASP 76 Cb -0.17 -2.59 1.10 0.00 1.01 0.00 0.00 42.92 42.27 2we1 s ASP 76 CO 0.07 -0.54 2.10 1.55 0.21 0.00 0.00 175.17 178.56 2we1 h PRO 77 N 2.50 0.19 -0.11 8.23 0.13 -1.82 -1.37 132.00 139.75 2we1 h PRO 77 Ca -0.48 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2we1 h PRO 77 Cb 1.22 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2we1 h PRO 77 CO 0.62 0.15 0.00 0.41 -0.23 0.00 0.00 178.00 178.95 2we1 n GLY 78 N -1.46 -0.11 3.62 1.56 0.00 -1.26 -4.62 105.19 102.91 2we1 n GLY 78 Ca -0.01 -0.33 -0.43 0.00 0.00 0.00 0.00 46.02 45.25 2we1 n GLY 78 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2we1 s TYR 79 N -1.86 2.70 -0.85 1.61 5.04 -0.52 -4.86 117.35 118.60 2we1 s TYR 79 Ca 0.32 0.84 0.09 0.00 -2.44 0.00 0.00 57.07 55.88 2we1 s TYR 79 Cb 0.16 -4.06 0.24 0.00 0.35 0.00 0.00 41.96 38.65 2we1 s TYR 79 CO 0.25 -1.58 1.17 0.25 -1.34 0.00 0.00 175.55 174.30 2we1 n THR 80 N 6.47 0.88 -1.37 4.34 -2.24 -1.26 -4.77 114.28 116.34 2we1 n THR 80 Ca 0.14 -0.94 -0.07 0.00 -2.27 0.00 0.00 64.05 60.91 2we1 n THR 80 Cb 0.47 0.58 0.05 0.00 -2.10 0.00 0.00 70.33 69.34 2we1 n THR 80 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2we1 n GLY 81 N 0.40 -0.99 3.79 3.38 0.00 -1.26 -4.95 105.19 105.55 2we1 n GLY 81 Ca 0.10 -1.72 -0.36 0.00 0.00 0.00 0.00 46.02 44.04 2we1 n GLY 81 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2we1 s GLU 82 N -3.67 4.42 0.06 1.61 2.12 -1.26 -4.68 118.70 117.30 2we1 s GLU 82 Ca 0.19 1.35 -0.17 0.00 0.36 0.00 0.00 54.97 56.70 2we1 s GLU 82 Cb -0.01 -2.64 -0.06 0.00 0.26 0.00 0.00 34.13 31.68 2we1 s GLU 82 CO 0.13 0.12 0.52 -0.51 -0.54 0.00 0.00 175.26 174.98 2we1 s LEU 83 N -2.38 4.48 0.05 2.70 1.02 0.27 -5.01 118.68 119.81 2we1 s LEU 83 Ca 0.54 1.14 0.05 0.00 0.02 0.00 0.00 54.13 55.89 2we1 s LEU 83 Cb -0.18 -2.86 -0.02 0.00 0.02 0.00 0.00 46.19 43.14 2we1 s LEU 83 CO 0.23 0.26 -0.15 -0.13 0.02 0.00 0.00 176.35 176.58 2we1 s ARG 84 N -1.23 1.00 -0.17 1.70 0.52 -1.26 -1.79 118.95 117.71 2we1 s ARG 84 Ca 0.29 -0.82 -0.05 0.00 -0.52 0.00 0.00 55.73 54.62 2we1 s ARG 84 Cb -0.18 -1.03 -0.03 0.00 0.52 0.00 0.00 34.95 34.22 2we1 s ARG 84 CO 0.17 0.25 0.01 -1.17 0.02 0.00 0.00 175.30 174.59 2we1 s LEU 85 N -1.24 3.53 -0.24 2.53 2.96 -0.03 -4.94 118.68 121.25 2we1 s LEU 85 Ca 0.02 -0.02 -0.06 0.00 -0.22 0.00 0.00 54.13 53.85 2we1 s LEU 85 Cb -0.08 -1.87 -0.03 0.00 0.50 0.00 0.00 46.19 44.71 2we1 s LEU 85 CO 0.02 0.18 0.04 -0.63 -1.32 0.00 0.00 176.35 174.64 2we1 s ILE 86 N 0.33 4.13 0.11 6.68 1.01 -1.26 -0.09 121.20 132.12 2we1 s ILE 86 Ca -0.00 -0.24 0.09 0.00 0.00 0.00 0.00 60.65 60.50 2we1 s ILE 86 Cb -0.13 -2.92 -0.04 0.00 0.01 0.00 0.00 42.46 39.38 2we1 s ILE 86 CO 0.02 0.37 -0.19 -0.76 0.00 0.00 0.00 174.94 174.37 2we1 s LEU 87 N 1.46 2.63 0.01 2.97 1.43 0.79 -0.85 118.68 127.13 2we1 s LEU 87 Ca 0.05 -0.58 0.04 0.00 -1.03 0.00 0.00 54.13 52.62 2we1 s LEU 87 Cb -0.15 -1.49 -0.01 0.00 0.03 0.00 0.00 46.19 44.57 2we1 s LEU 87 CO 0.02 0.19 -0.14 -1.10 0.23 0.00 0.00 176.35 175.55 2we1 s GLN 88 N -2.06 1.02 -0.18 1.70 -1.52 0.41 -1.83 119.66 117.21 2we1 s GLN 88 Ca 0.17 -0.59 -0.27 0.00 -1.95 0.00 0.00 55.36 52.72 2we1 s GLN 88 Cb -0.10 -1.01 -0.01 0.00 -0.22 0.00 0.00 33.01 31.67 2we1 s GLN 88 CO 0.09 0.27 0.92 1.21 -0.25 0.00 0.00 175.29 177.53 2we1 s ASN 89 N -0.64 7.04 0.42 5.90 3.84 -1.26 -0.46 114.94 129.78 2we1 s ASN 89 Ca 0.04 1.29 0.28 0.00 0.21 0.00 0.00 52.86 54.67 2we1 s ASN 89 Cb -0.06 -2.50 0.91 0.00 -0.55 0.00 0.00 41.25 39.05 2we1 s ASN 89 CO 0.00 -0.49 1.79 1.56 -2.79 0.00 0.00 177.10 177.18 2we1 h GLN 90 N 7.34 0.00 -6.43 0.43 4.20 -1.53 -3.44 115.11 115.68 2we1 h GLN 90 Ca -0.27 0.00 -0.44 0.00 0.06 0.00 0.00 58.65 58.01 2we1 h GLN 90 Cb 1.11 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.91 2we1 h GLN 90 CO 0.88 0.00 -0.27 1.03 -0.67 0.00 0.00 178.83 179.80 2we1 s ARG 91 N -3.39 2.99 -0.02 1.46 1.81 -1.26 -5.01 118.95 115.54 2we1 s ARG 91 Ca 0.05 -1.00 0.18 0.00 -1.72 0.00 0.00 55.73 53.23 2we1 s ARG 91 Cb 0.08 -2.75 0.55 0.00 -0.45 0.00 0.00 34.95 32.38 2we1 s ARG 91 CO 0.57 -0.12 1.45 0.54 -0.68 0.00 0.00 175.30 177.06 2we1 n ARG 92 N -1.79 2.58 -4.38 3.54 1.74 -1.26 -4.52 116.66 112.56 2we1 n ARG 92 Ca 0.03 -2.22 -0.19 0.00 -0.77 0.00 0.00 57.85 54.69 2we1 n ARG 92 Cb 0.58 -1.54 -0.10 0.00 -1.02 0.00 0.00 32.46 30.39 2we1 n ARG 92 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2we1 s TYR 93 N -1.31 1.79 0.17 -1.55 2.02 -1.26 -4.82 117.35 112.39 2we1 s TYR 93 Ca 0.41 -0.71 -0.33 0.00 -0.37 0.00 0.00 57.07 56.08 2we1 s TYR 93 Cb 0.22 -0.98 -0.16 0.00 -0.40 0.00 0.00 41.96 40.65 2we1 s TYR 93 CO 0.26 0.24 1.08 0.09 -1.57 0.00 0.00 175.55 175.65 2we1 n ASN 94 N -0.49 0.97 -4.21 2.29 4.13 -1.26 -4.28 115.26 112.42 2we1 n ASN 94 Ca -0.06 1.14 -0.29 0.00 1.68 0.00 0.00 54.58 57.06 2we1 n ASN 94 Cb 0.63 -1.17 -0.16 0.00 -1.54 0.00 0.00 39.78 37.53 2we1 n ASN 94 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 2we1 s SER 95 N -0.14 2.62 0.04 6.41 0.01 -0.46 -4.99 113.70 117.19 2we1 s SER 95 Ca 0.73 -0.43 0.06 0.00 1.31 0.00 0.00 55.95 57.62 2we1 s SER 95 Cb -0.88 -0.68 -0.03 0.00 0.21 0.00 0.00 66.02 64.63 2we1 s SER 95 CO 0.54 0.21 -0.15 0.42 0.41 0.00 0.00 173.24 174.66 2we1 s THR 96 N -0.11 3.00 -0.39 1.44 -4.23 -1.26 -0.37 115.64 113.72 2we1 s THR 96 Ca -0.03 -1.13 -0.09 0.00 -1.18 0.00 0.00 61.69 59.26 2we1 s THR 96 Cb -0.12 -2.29 0.05 0.00 1.34 0.00 0.00 72.50 71.48 2we1 s THR 96 CO 0.03 0.32 0.22 -0.76 -0.54 0.00 0.00 174.62 173.88 2we1 s LEU 97 N -1.53 4.87 0.80 4.79 1.43 -0.21 -4.97 118.68 123.86 2we1 s LEU 97 Ca 0.16 -1.26 -0.11 0.00 -1.03 0.00 0.00 54.13 51.89 2we1 s LEU 97 Cb -0.11 -1.98 0.07 0.00 0.03 0.00 0.00 46.19 44.20 2we1 s LEU 97 CO 0.07 -0.45 1.09 -0.13 0.23 0.00 0.00 176.35 177.15 2we1 s ARG 98 N 1.47 2.02 0.29 1.70 0.52 -1.26 -0.91 118.95 122.77 2we1 s ARG 98 Ca 0.02 0.96 -0.29 0.00 -0.52 0.00 0.00 55.73 55.90 2we1 s ARG 98 Cb -0.21 -1.88 -0.14 0.00 0.52 0.00 0.00 34.95 33.24 2we1 s ARG 98 CO 0.04 -1.75 1.13 -2.30 0.02 0.00 0.00 175.30 172.44 2we1 n PRO 99 N -3.57 1.60 -0.48 3.54 -0.02 -1.26 -1.30 135.00 133.51 2we1 n PRO 99 Ca 0.08 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 2we1 n PRO 99 Cb 0.54 -2.02 0.00 0.00 -0.02 0.00 0.00 33.50 32.00 2we1 n PRO 99 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2we1 n SER 100 N 1.25 0.00 0.22 2.55 7.64 0.80 -4.88 113.62 121.19 2we1 n SER 100 Ca 0.09 0.00 0.12 0.00 1.01 0.00 0.00 58.87 60.09 2we1 n SER 100 Cb 0.32 -0.24 0.19 0.00 -1.01 0.00 0.00 64.21 63.47 2we1 n SER 100 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 2we1 h GLU 101 N 2.21 0.00 -5.09 1.43 5.08 -1.45 -3.43 114.58 113.33 2we1 h GLU 101 Ca 0.00 0.00 -0.65 0.00 -1.00 0.00 0.00 59.36 57.71 2we1 h GLU 101 Cb 0.00 0.00 -0.26 0.00 0.50 0.00 0.00 28.75 28.99 2we1 h GLU 101 CO 0.00 0.00 -0.71 -1.17 -1.00 0.00 0.00 179.01 176.13 2we1 s LEU 102 N -6.19 2.95 -0.05 1.33 2.96 -1.26 -4.36 118.68 114.06 2we1 s LEU 102 Ca 0.07 -0.33 -0.03 0.00 -0.22 0.00 0.00 54.13 53.62 2we1 s LEU 102 Cb 0.05 -1.74 -0.04 0.00 0.50 0.00 0.00 46.19 44.97 2we1 s LEU 102 CO 0.67 0.04 0.09 -0.54 -1.32 0.00 0.00 176.35 175.29 2we1 s LYS 103 N 1.12 3.18 -0.10 1.98 3.01 -0.49 -2.40 119.74 126.05 2we1 s LYS 103 Ca 0.02 -0.36 0.01 0.00 -1.01 0.00 0.00 55.97 54.63 2we1 s LYS 103 Cb -0.15 -2.95 0.02 0.00 -1.01 0.00 0.00 37.83 33.74 2we1 s LYS 103 CO -0.01 0.70 -0.12 0.42 0.51 0.00 0.00 175.35 176.85 2we1 s ILE 104 N -1.10 1.24 0.04 2.17 1.01 0.21 -0.76 121.20 124.01 2we1 s ILE 104 Ca 0.19 -0.49 0.08 0.00 0.00 0.00 0.00 60.65 60.44 2we1 s ILE 104 Cb -0.12 -1.17 -0.03 0.00 0.01 0.00 0.00 42.46 41.16 2we1 s ILE 104 CO 0.09 0.39 -0.24 -1.00 0.00 0.00 0.00 174.94 174.19 2we1 s HIS 105 N 1.09 2.40 -0.04 3.97 3.76 0.89 -0.84 115.29 126.52 2we1 s HIS 105 Ca -0.06 -0.36 0.01 0.00 -0.15 0.00 0.00 55.06 54.50 2we1 s HIS 105 Cb -0.14 -1.42 0.02 0.00 1.11 0.00 0.00 32.58 32.15 2we1 s HIS 105 CO -0.02 0.16 -0.03 -1.17 -0.85 0.00 0.00 174.74 172.83 2we1 s LEU 106 N -1.26 1.28 0.16 0.89 2.96 -0.54 -1.16 118.68 121.01 2we1 s LEU 106 Ca 0.12 -0.09 -0.18 0.00 -0.22 0.00 0.00 54.13 53.76 2we1 s LEU 106 Cb -0.10 -0.37 0.04 0.00 0.50 0.00 0.00 46.19 46.26 2we1 s LEU 106 CO 0.03 -0.07 0.49 0.00 -1.32 0.00 0.00 176.35 175.48 2we1 s ALA 107 N 0.93 -1.10 0.33 5.97 0.00 -0.92 -1.15 121.76 125.83 2we1 s ALA 107 Ca -0.11 0.02 0.07 0.00 0.00 0.00 0.00 51.96 51.94 2we1 s ALA 107 Cb -0.14 0.79 -0.01 0.00 0.00 0.00 0.00 23.12 23.76 2we1 s ALA 107 CO -0.00 -0.73 0.42 0.00 0.00 0.00 0.00 175.76 175.45 2we1 s ALA 108 N -3.81 4.14 -0.07 0.00 0.00 -1.26 -0.55 121.76 120.21 2we1 s ALA 108 Ca 0.05 -1.50 -0.18 0.00 0.00 0.00 0.00 51.96 50.32 2we1 s ALA 108 Cb 0.00 -1.56 0.04 0.00 0.00 0.00 0.00 23.12 21.60 2we1 s ALA 108 CO -0.09 -0.02 0.43 -0.59 0.00 0.00 0.00 175.76 175.49 2we1 s PHE 109 N -2.20 -0.37 0.29 0.00 -0.12 -0.59 -1.00 117.98 113.99 2we1 s PHE 109 Ca 0.44 0.72 -0.28 0.00 -0.05 0.00 0.00 56.93 57.76 2we1 s PHE 109 Cb -0.09 0.18 -0.09 0.00 -0.63 0.00 0.00 43.02 42.39 2we1 s PHE 109 CO 0.30 -0.39 1.02 1.03 -0.05 0.00 0.00 175.22 177.12 2we1 s ARG 110 N -0.84 4.63 0.09 1.99 0.52 -1.26 -1.18 118.95 122.90 2we1 s ARG 110 Ca -0.09 1.58 -0.01 0.00 -0.52 0.00 0.00 55.73 56.70 2we1 s ARG 110 Cb -0.04 -3.06 -0.04 0.00 0.52 0.00 0.00 34.95 32.34 2we1 s ARG 110 CO 0.04 0.27 0.00 1.52 0.02 0.00 0.00 175.30 177.15 2we1 s TYR 111 N -1.32 0.70 0.25 -0.53 -0.85 -1.17 -1.73 117.35 112.71 2we1 s TYR 111 Ca 0.46 -1.12 0.07 0.00 -0.52 0.00 0.00 57.07 55.96 2we1 s TYR 111 Cb -0.26 -0.44 -0.05 0.00 0.38 0.00 0.00 41.96 41.58 2we1 s TYR 111 CO 0.33 -0.41 -0.08 0.00 -1.52 0.00 0.00 175.55 173.87 2we1 s ALA 112 N -3.94 2.22 -0.06 9.51 0.00 -0.74 -4.89 121.76 123.86 2we1 s ALA 112 Ca 0.14 -1.82 -0.00 0.00 0.00 0.00 0.00 51.96 50.28 2we1 s ALA 112 Cb 0.08 0.12 0.03 0.00 0.00 0.00 0.00 23.12 23.34 2we1 s ALA 112 CO -0.05 -0.04 -0.02 0.99 0.00 0.00 0.00 175.76 176.65 2we1 s THR 113 N -3.02 0.43 0.46 0.00 2.01 -1.26 -4.14 115.64 110.11 2we1 s THR 113 Ca 0.27 0.03 -0.20 0.00 0.31 0.00 0.00 61.69 62.10 2we1 s THR 113 Cb 0.02 -0.53 -0.10 0.00 0.01 0.00 0.00 72.50 71.90 2we1 s THR 113 CO 0.10 0.24 0.97 -2.16 -0.69 0.00 0.00 174.62 173.08 2we1 s PRO 114 N 1.54 4.10 -0.30 4.92 0.04 -1.26 -5.04 135.00 139.00 2we1 s PRO 114 Ca -0.02 1.11 -0.17 0.00 0.04 0.00 0.00 61.00 61.97 2we1 s PRO 114 Cb -0.13 -2.16 -0.02 0.00 0.04 0.00 0.00 34.50 32.23 2we1 s PRO 114 CO -0.03 -0.14 0.47 -1.14 0.04 0.00 0.00 177.00 176.19 2we1 s GLN 115 N -3.39 3.86 0.00 4.56 0.74 -1.26 -5.15 119.66 119.03 2we1 s GLN 115 Ca 0.62 0.03 0.00 0.00 0.05 0.00 0.00 55.36 56.06 2we1 s GLN 115 Cb -0.10 -3.72 0.00 0.00 1.10 0.00 0.00 33.01 30.29 2we1 s GLN 115 CO 0.18 -0.45 0.00 -1.33 -0.55 0.00 0.00 175.29 173.14 2we1 n MET 116 N 5.55 2.97 -0.91 1.67 2.81 -1.26 -5.14 117.12 122.80 2we1 n MET 116 Ca -0.06 0.00 -0.37 0.00 -1.81 0.00 0.00 57.70 55.46 2we1 n MET 116 Cb 0.50 0.00 0.07 0.00 -0.71 0.00 0.00 33.22 33.08 2we1 n MET 116 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2we1 n GLY 121 N 4.21 -2.95 0.30 3.03 0.00 -1.26 -5.23 105.19 103.29 2we1 n GLY 121 Ca 0.00 -0.34 0.09 0.00 0.00 0.00 0.00 46.02 45.77 2we1 n GLY 121 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2we1 h PRO 122 N -1.29 0.20 -5.48 1.61 0.13 -1.96 -3.45 132.00 121.75 2we1 h PRO 122 Ca -0.43 -0.01 -0.60 0.00 -0.87 0.00 0.00 66.00 64.08 2we1 h PRO 122 Cb 1.38 -0.04 -0.11 0.00 0.13 0.00 0.00 31.00 32.35 2we1 h PRO 122 CO 0.26 0.13 -0.02 0.42 -0.23 0.00 0.00 178.00 178.56 2we1 s ILE 123 N -5.22 5.09 0.00 -3.56 1.01 -1.26 0.05 121.20 117.30 2we1 s ILE 123 Ca -0.06 0.94 0.00 0.00 0.00 0.00 0.00 60.65 61.53 2we1 s ILE 123 Cb 0.18 -3.84 0.00 0.00 0.01 0.00 0.00 42.46 38.81 2we1 s ILE 123 CO 0.70 0.14 0.00 0.59 0.00 0.00 0.00 174.94 176.37 2we1 n ASN 124 N 5.07 0.00 0.00 3.58 4.13 0.67 -5.01 115.26 123.70 2we1 n ASN 124 Ca -0.04 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.22 2we1 n ASN 124 Cb 0.50 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.74 2we1 n ASN 124 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 2we1 n PRO 129 N 0.00 0.00 -0.17 3.52 -0.04 -1.26 -3.93 135.00 133.12 2we1 n PRO 129 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2we1 n PRO 129 Cb 0.00 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 31.97 2we1 n PRO 129 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2we1 n GLY 130 N -2.43 0.59 3.78 0.55 0.00 -1.26 -5.06 105.19 101.36 2we1 n GLY 130 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 2we1 n GLY 130 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2we1 s ASN 131 N -2.99 6.56 0.13 1.61 0.01 -1.26 -4.46 114.94 114.54 2we1 s ASN 131 Ca 0.00 2.17 -0.15 0.00 -0.71 0.00 0.00 52.86 54.16 2we1 s ASN 131 Cb 0.00 -2.60 -0.01 0.00 0.41 0.00 0.00 41.25 39.05 2we1 s ASN 131 CO 0.00 -0.63 1.62 0.58 -1.51 0.00 0.00 177.10 177.16 2we1 h VAL 132 N 2.14 1.23 -2.81 1.60 2.07 -1.96 -3.45 116.25 115.08 2we1 h VAL 132 Ca -0.49 -0.81 -0.59 0.00 0.82 0.00 0.00 66.70 65.64 2we1 h VAL 132 Cb 1.23 1.00 -0.04 0.00 -1.52 0.00 0.00 31.29 31.95 2we1 h VAL 132 CO 0.62 0.28 -0.51 -0.83 0.02 0.00 0.00 177.57 177.15 2we1 s GLY 133 N -3.12 1.96 -0.15 2.17 0.00 -1.26 -4.65 107.32 102.27 2we1 s GLY 133 Ca -0.13 -0.97 -0.07 0.00 0.00 0.00 0.00 44.72 43.55 2we1 s GLY 133 CO 0.77 -0.95 0.11 1.08 0.00 0.00 0.00 173.10 174.10 2we1 s LEU 134 N -2.80 4.15 0.28 0.66 1.02 -0.14 -4.88 118.68 116.98 2we1 s LEU 134 Ca 0.34 0.31 -0.29 0.00 0.02 0.00 0.00 54.13 54.50 2we1 s LEU 134 Cb -0.12 -2.03 -0.10 0.00 0.02 0.00 0.00 46.19 43.97 2we1 s LEU 134 CO 0.27 0.31 1.20 -1.81 0.02 0.00 0.00 176.35 176.34 2we1 s ASP 135 N -0.44 7.04 -0.15 2.29 1.01 -1.25 -0.14 116.67 125.03 2we1 s ASP 135 Ca 0.11 2.43 -0.02 0.00 0.71 0.00 0.00 52.55 55.78 2we1 s ASP 135 Cb -0.12 -2.63 -0.02 0.00 1.01 0.00 0.00 42.92 41.16 2we1 s ASP 135 CO 0.02 -0.34 -0.09 -0.69 0.21 0.00 0.00 175.17 174.28 2we1 s VAL 136 N -0.92 3.38 0.23 -1.27 1.01 -0.32 -0.24 120.40 122.27 2we1 s VAL 136 Ca 0.48 -0.53 -0.13 0.00 0.00 0.00 0.00 61.98 61.80 2we1 s VAL 136 Cb -0.35 -2.46 -0.08 0.00 0.00 0.00 0.00 36.38 33.49 2we1 s VAL 136 CO 0.45 0.50 0.61 -0.44 0.00 0.00 0.00 175.10 176.21 2we1 s SER 137 N 0.52 6.75 0.11 3.32 0.01 0.11 -1.40 113.70 123.13 2we1 s SER 137 Ca -0.06 1.09 -0.31 0.00 1.31 0.00 0.00 55.95 57.97 2we1 s SER 137 Cb -0.15 -2.29 -0.08 0.00 0.21 0.00 0.00 66.02 63.70 2we1 s SER 137 CO 0.03 -0.04 1.47 -0.76 0.41 0.00 0.00 173.24 174.35 2we1 s LEU 138 N -2.55 4.36 0.29 2.44 1.43 0.44 -4.84 118.68 120.26 2we1 s LEU 138 Ca 0.46 2.41 0.26 0.00 -1.03 0.00 0.00 54.13 56.22 2we1 s LEU 138 Cb -0.12 -3.58 0.94 0.00 0.03 0.00 0.00 46.19 43.45 2we1 s LEU 138 CO 0.20 -0.73 1.76 1.55 0.23 0.00 0.00 176.35 179.35 2we1 h PRO 139 N 7.05 0.00 -3.25 1.29 0.13 -1.93 0.42 132.00 135.71 2we1 h PRO 139 Ca -0.42 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.70 2we1 h PRO 139 Cb 1.20 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.24 2we1 h PRO 139 CO 0.89 0.00 0.07 -1.59 -0.23 0.00 0.00 178.00 177.14 2we1 s LYS 140 N -3.29 1.45 0.34 0.86 -2.85 -1.26 -4.81 119.74 110.18 2we1 s LYS 140 Ca 0.06 -0.87 -0.29 0.00 -1.00 0.00 0.00 55.97 53.87 2we1 s LYS 140 Cb 0.10 0.54 -0.10 0.00 -2.06 0.00 0.00 37.83 36.30 2we1 s LYS 140 CO 0.49 -0.63 1.35 -0.51 0.10 0.00 0.00 175.35 176.15 2we1 s ASP 141 N -2.88 6.67 0.01 0.03 1.11 -1.26 -3.60 116.67 116.75 2we1 s ASP 141 Ca 0.10 2.77 0.04 0.00 0.18 0.00 0.00 52.55 55.64 2we1 s ASP 141 Cb -0.02 -2.65 -0.01 0.00 1.07 0.00 0.00 42.92 41.30 2we1 s ASP 141 CO -0.01 -0.62 -0.13 -0.76 1.18 0.00 0.00 175.17 174.83 2we1 s LEU 142 N -1.83 2.08 -0.25 1.23 1.43 0.95 -4.89 118.68 117.40 2we1 s LEU 142 Ca 0.50 -0.31 -0.04 0.00 -1.03 0.00 0.00 54.13 53.25 2we1 s LEU 142 Cb -0.41 -0.61 0.00 0.00 0.03 0.00 0.00 46.19 45.20 2we1 s LEU 142 CO 0.55 0.10 -0.01 0.00 0.23 0.00 0.00 176.35 177.23 2we1 s ALA 143 N -0.50 2.88 -0.48 4.21 0.00 -1.26 -1.00 121.76 125.61 2we1 s ALA 143 Ca 0.03 -1.32 -0.14 0.00 0.00 0.00 0.00 51.96 50.53 2we1 s ALA 143 Cb -0.06 -1.85 0.09 0.00 0.00 0.00 0.00 23.12 21.30 2we1 s ALA 143 CO 0.00 -0.67 0.39 -0.51 0.00 0.00 0.00 175.76 174.97 2we1 s LEU 144 N 1.45 5.67 0.70 0.00 1.02 0.72 -4.96 118.68 123.28 2we1 s LEU 144 Ca 0.03 -1.50 -0.12 0.00 0.02 0.00 0.00 54.13 52.57 2we1 s LEU 144 Cb -0.16 -2.14 0.02 0.00 0.02 0.00 0.00 46.19 43.93 2we1 s LEU 144 CO -0.02 -0.68 1.08 -0.36 0.02 0.00 0.00 176.35 176.40 2we1 s PHE 145 N 1.58 2.82 0.39 0.29 0.40 -1.26 -0.94 117.98 121.25 2we1 s PHE 145 Ca 0.04 1.50 -0.27 0.00 -0.60 0.00 0.00 56.93 57.60 2we1 s PHE 145 Cb -0.25 -3.01 -0.10 0.00 0.51 0.00 0.00 43.02 40.17 2we1 s PHE 145 CO 0.05 -1.49 1.43 -2.14 0.70 0.00 0.00 175.22 173.77 2we1 s PRO 146 N -4.69 4.05 -1.44 0.24 0.02 -1.26 -3.19 135.00 128.74 2we1 s PRO 146 Ca 0.61 2.46 -0.09 0.00 0.02 0.00 0.00 61.00 64.01 2we1 s PRO 146 Cb -0.16 -2.91 0.05 0.00 0.02 0.00 0.00 34.50 31.50 2we1 s PRO 146 CO 0.50 -0.53 0.89 0.72 -0.33 0.00 0.00 177.00 178.25 2we1 n HIS 147 N 0.36 -2.19 -3.95 6.54 8.25 0.56 -4.99 115.22 119.80 2we1 n HIS 147 Ca 0.02 0.89 -0.09 0.00 -0.26 0.00 0.00 57.72 58.28 2we1 n HIS 147 Cb 0.40 -4.18 -0.09 0.00 1.12 0.00 0.00 29.99 27.24 2we1 n HIS 147 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 2we1 s GLN 148 N -6.38 0.68 -0.06 -0.41 -0.21 -1.19 -4.99 119.66 107.09 2we1 s GLN 148 Ca 0.42 -0.95 -0.01 0.00 0.02 0.00 0.00 55.36 54.84 2we1 s GLN 148 Cb -0.21 0.26 -0.03 0.00 1.00 0.00 0.00 33.01 34.03 2we1 s GLN 148 CO 0.82 -0.18 0.02 0.99 -2.12 0.00 0.00 175.29 174.82 2we1 s THR 149 N -3.37 4.41 -0.05 -0.19 2.01 -1.26 -1.18 115.64 116.01 2we1 s THR 149 Ca 0.01 -0.30 0.03 0.00 0.31 0.00 0.00 61.69 61.75 2we1 s THR 149 Cb 0.03 -2.90 0.01 0.00 0.01 0.00 0.00 72.50 69.65 2we1 s THR 149 CO -0.08 0.54 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.56 2we1 s VAL 150 N -0.96 1.17 0.11 3.82 1.01 -0.20 -4.97 120.40 120.36 2we1 s VAL 150 Ca 0.16 -0.53 0.08 0.00 0.00 0.00 0.00 61.98 61.68 2we1 s VAL 150 Cb -0.11 -1.04 -0.04 0.00 0.00 0.00 0.00 36.38 35.19 2we1 s VAL 150 CO 0.05 0.35 -0.13 -0.44 0.00 0.00 0.00 175.10 174.93 2we1 s SER 151 N 0.37 4.18 -0.01 3.32 0.01 -1.26 -0.88 113.70 119.42 2we1 s SER 151 Ca -0.09 -0.46 -0.02 0.00 1.31 0.00 0.00 55.95 56.69 2we1 s SER 151 Cb -0.13 -0.71 -0.00 0.00 0.21 0.00 0.00 66.02 65.39 2we1 s SER 151 CO 0.03 0.18 0.04 0.54 0.41 0.00 0.00 173.24 174.43 2we1 s VAL 152 N -1.19 0.03 -0.13 3.43 0.11 -0.16 -4.95 120.40 117.54 2we1 s VAL 152 Ca 0.20 -0.21 -0.05 0.00 -2.93 0.00 0.00 61.98 58.98 2we1 s VAL 152 Cb -0.11 -0.13 -0.04 0.00 -1.53 0.00 0.00 36.38 34.57 2we1 s VAL 152 CO 0.12 -0.12 0.05 0.42 -3.33 0.00 0.00 175.10 172.25 2we1 s THR 153 N -0.34 4.75 -0.26 5.04 -4.23 -1.26 0.46 115.64 119.79 2we1 s THR 153 Ca -0.04 -0.07 -0.06 0.00 -1.18 0.00 0.00 61.69 60.35 2we1 s THR 153 Cb -0.03 -3.07 -0.00 0.00 1.34 0.00 0.00 72.50 70.74 2we1 s THR 153 CO -0.00 0.55 0.04 -0.76 -0.54 0.00 0.00 174.62 173.91 2we1 s LEU 154 N -0.38 3.50 -0.10 4.79 1.43 -0.59 -4.99 118.68 122.33 2we1 s LEU 154 Ca 0.09 -0.53 0.07 0.00 -1.03 0.00 0.00 54.13 52.73 2we1 s LEU 154 Cb -0.12 -1.85 -0.11 0.00 0.03 0.00 0.00 46.19 44.14 2we1 s LEU 154 CO 0.02 -0.11 -0.00 0.35 0.23 0.00 0.00 176.35 176.84 2we1 n THR 155 N 4.85 0.69 -2.06 5.49 -2.24 -1.26 -1.51 114.28 118.24 2we1 n THR 155 Ca -0.16 -0.39 -0.43 0.00 -2.27 0.00 0.00 64.05 60.81 2we1 n THR 155 Cb 0.49 -0.79 -0.03 0.00 -2.10 0.00 0.00 70.33 67.91 2we1 n THR 155 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2we1 s VAL 156 N -2.24 3.61 0.42 2.28 1.01 -1.26 -4.60 120.40 119.62 2we1 s VAL 156 Ca -0.08 0.69 -0.26 0.00 0.00 0.00 0.00 61.98 62.34 2we1 s VAL 156 Cb 0.03 -3.63 -0.08 0.00 0.00 0.00 0.00 36.38 32.70 2we1 s VAL 156 CO 0.38 -0.26 1.31 -2.84 0.00 0.00 0.00 175.10 173.68 2we1 s PRO 157 N 4.78 3.90 0.74 2.72 0.02 -1.26 -5.01 135.00 140.89 2we1 s PRO 157 Ca 0.74 2.16 -0.11 0.00 0.02 0.00 0.00 61.00 63.82 2we1 s PRO 157 Cb -0.26 -2.71 0.05 0.00 0.02 0.00 0.00 34.50 31.59 2we1 s PRO 157 CO 0.30 -0.55 1.11 -1.25 -0.33 0.00 0.00 177.00 176.28 2we1 s PRO 158 N -2.31 2.41 0.28 5.54 0.04 -1.26 -4.97 135.00 134.73 2we1 s PRO 158 Ca 0.58 0.20 -0.29 0.00 0.04 0.00 0.00 61.00 61.54 2we1 s PRO 158 Cb -0.38 -2.03 -0.14 0.00 0.04 0.00 0.00 34.50 31.99 2we1 s PRO 158 CO 0.49 -1.27 1.05 -2.30 0.04 0.00 0.00 177.00 175.01 2we1 n PRO 159 N -3.10 1.37 -2.78 0.56 -0.02 -1.26 -4.93 135.00 124.85 2we1 n PRO 159 Ca 0.07 0.48 -0.41 0.00 -2.02 0.00 0.00 63.50 61.62 2we1 n PRO 159 Cb 0.59 -1.88 -0.04 0.00 -0.02 0.00 0.00 33.50 32.15 2we1 n PRO 159 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2we1 s SER 160 N -0.46 7.36 -0.18 2.55 0.15 -1.26 -4.98 113.70 116.88 2we1 s SER 160 Ca 0.61 1.64 0.01 0.00 0.70 0.00 0.00 55.95 58.91 2we1 s SER 160 Cb -0.71 -2.55 0.03 0.00 -1.71 0.00 0.00 66.02 61.07 2we1 s SER 160 CO 0.59 -0.15 -0.17 -0.63 1.20 0.00 0.00 173.24 174.08 2we1 s ILE 161 N 0.51 1.91 0.23 6.45 1.01 -1.26 -5.10 121.20 124.95 2we1 s ILE 161 Ca 0.47 -0.94 -0.31 0.00 0.00 0.00 0.00 60.65 59.87 2we1 s ILE 161 Cb -0.21 -1.80 -0.14 0.00 0.01 0.00 0.00 42.46 40.32 2we1 s ILE 161 CO 0.27 0.43 1.28 -2.65 0.00 0.00 0.00 174.94 174.27 2we1 n PRO 162 N 4.64 1.70 -0.99 2.79 -0.02 -1.26 -1.95 135.00 139.90 2we1 n PRO 162 Ca -0.19 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 2we1 n PRO 162 Cb 0.49 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.80 2we1 n PRO 162 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2we1 n HIS 163 N 1.46 0.00 -4.34 6.00 8.25 -1.26 -4.99 115.22 120.34 2we1 n HIS 163 Ca 0.12 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.38 2we1 n HIS 163 Cb 0.30 -1.04 -0.10 0.00 1.12 0.00 0.00 29.99 30.26 2we1 n HIS 163 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2we1 s HIS 164 N -1.50 1.76 -0.10 4.41 3.76 -0.82 -0.67 115.29 122.12 2we1 s HIS 164 Ca 0.00 -0.52 0.01 0.00 -0.15 0.00 0.00 55.06 54.40 2we1 s HIS 164 Cb 0.00 -0.84 0.02 0.00 1.11 0.00 0.00 32.58 32.87 2we1 s HIS 164 CO 0.00 0.36 -0.12 1.03 -0.85 0.00 0.00 174.74 175.16 2we1 s ARG 165 N -3.27 1.83 0.33 1.40 1.81 0.36 -4.66 118.95 116.75 2we1 s ARG 165 Ca 0.20 -0.41 -0.28 0.00 -1.72 0.00 0.00 55.73 53.52 2we1 s ARG 165 Cb -0.03 -1.65 -0.09 0.00 -0.45 0.00 0.00 34.95 32.72 2we1 s ARG 165 CO 0.07 -0.12 1.15 -1.25 -0.68 0.00 0.00 175.30 174.47 2we1 s PRO 166 N 1.16 4.42 0.04 3.54 0.04 -1.26 -1.92 135.00 141.02 2we1 s PRO 166 Ca -0.04 1.86 -0.07 0.00 0.04 0.00 0.00 61.00 62.79 2we1 s PRO 166 Cb -0.14 -3.00 -0.01 0.00 0.04 0.00 0.00 34.50 31.40 2we1 s PRO 166 CO -0.03 -0.01 0.13 0.95 0.04 0.00 0.00 177.00 178.08 2we1 s THR 167 N -1.26 0.13 -0.11 1.26 -4.23 -0.15 -0.79 115.64 110.48 2we1 s THR 167 Ca 0.49 -1.03 0.02 0.00 -1.18 0.00 0.00 61.69 59.99 2we1 s THR 167 Cb -0.32 -0.91 -0.01 0.00 1.34 0.00 0.00 72.50 72.60 2we1 s THR 167 CO 0.41 -0.57 -0.17 -0.63 -0.54 0.00 0.00 174.62 173.12 2we1 s ILE 168 N -2.61 2.69 0.23 2.99 -1.09 0.57 -0.85 121.20 123.13 2we1 s ILE 168 Ca -0.05 -0.80 0.07 0.00 -2.23 0.00 0.00 60.65 57.64 2we1 s ILE 168 Cb -0.01 -2.09 -0.05 0.00 -1.58 0.00 0.00 42.46 38.73 2we1 s ILE 168 CO -0.04 0.54 -0.11 -0.36 -1.23 0.00 0.00 174.94 173.74 2we1 s PHE 169 N 0.23 1.75 0.85 3.97 0.40 -0.50 -2.06 117.98 122.63 2we1 s PHE 169 Ca -0.11 -0.64 -0.12 0.00 -0.60 0.00 0.00 56.93 55.46 2we1 s PHE 169 Cb -0.16 -0.89 0.14 0.00 0.51 0.00 0.00 43.02 42.62 2we1 s PHE 169 CO 0.06 0.30 1.20 0.20 0.70 0.00 0.00 175.22 177.67 2we1 s GLY 170 N -3.35 1.71 0.25 4.36 0.00 -1.26 -0.53 107.32 108.50 2we1 s GLY 170 Ca 0.25 -1.07 0.10 0.00 0.00 0.00 0.00 44.72 43.99 2we1 s GLY 170 CO 0.08 -0.46 -0.07 0.50 0.00 0.00 0.00 173.10 173.16 2we1 s ARG 171 N -5.62 2.11 0.28 2.90 0.52 -1.26 -4.71 118.95 113.17 2we1 s ARG 171 Ca 0.68 -1.45 0.03 0.00 -0.52 0.00 0.00 55.73 54.47 2we1 s ARG 171 Cb -0.07 -2.08 0.41 0.00 0.52 0.00 0.00 34.95 33.73 2we1 s ARG 171 CO 0.50 0.38 1.71 0.66 0.02 0.00 0.00 175.30 178.56 2we1 h SER 172 N 2.22 0.43 0.19 0.23 4.64 -1.97 -2.68 113.55 116.61 2we1 h SER 172 Ca -0.44 -0.16 0.01 0.00 -0.47 0.00 0.00 61.79 60.73 2we1 h SER 172 Cb 1.24 -0.12 -0.03 0.00 -0.31 0.00 0.00 62.40 63.19 2we1 h SER 172 CO 0.59 0.72 -0.27 1.23 -0.87 0.00 0.00 176.83 178.22 2we1 h GLY 173 N 1.06 -0.56 1.58 -0.77 0.00 -1.97 0.21 103.07 102.62 2we1 h GLY 173 Ca 0.05 0.32 -0.07 0.00 0.00 0.00 0.00 47.33 47.62 2we1 h GLY 173 CO 0.06 -0.24 -0.12 1.41 0.00 0.00 0.00 176.54 177.65 2we1 h LEU 174 N -0.53 0.49 -0.56 3.11 3.38 -1.84 -2.95 115.31 116.41 2we1 h LEU 174 Ca 0.01 -0.13 0.02 0.00 0.09 0.00 0.00 57.88 57.87 2we1 h LEU 174 Cb 0.52 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 2we1 h LEU 174 CO -0.11 0.65 0.35 0.00 0.09 0.00 0.00 178.44 179.41 2we1 h ALA 175 N 1.41 0.72 0.00 1.53 0.00 -1.03 0.20 119.26 122.09 2we1 h ALA 175 Ca 0.09 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2we1 h ALA 175 Cb 0.49 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 2we1 h ALA 175 CO 0.03 0.09 -0.08 0.52 0.00 0.00 0.00 179.25 179.81 2we1 h MET 176 N 0.70 0.00 -0.05 0.00 2.86 -0.45 0.02 114.93 118.00 2we1 h MET 176 Ca 0.22 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.86 2we1 h MET 176 Cb -0.01 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.65 2we1 h MET 176 CO -0.08 0.08 0.00 1.04 1.06 0.00 0.00 176.91 179.01 2we1 n GLN 177 N -3.65 1.54 -0.14 1.72 6.02 -0.74 -4.66 117.38 117.46 2we1 n GLN 177 Ca -0.02 -0.79 0.00 0.00 -0.01 0.00 0.00 57.00 56.18 2we1 n GLN 177 Cb 0.19 -1.45 0.00 0.00 1.02 0.00 0.00 30.24 30.00 2we1 n GLN 177 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2we1 n GLY 178 N 1.11 0.89 3.36 1.08 0.00 -0.01 -4.70 105.19 106.92 2we1 n GLY 178 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 2we1 n GLY 178 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2we1 s ILE 179 N -2.03 4.33 -0.05 -0.61 -1.09 -0.02 -0.16 121.20 121.58 2we1 s ILE 179 Ca 0.00 -0.82 -0.01 0.00 -2.23 0.00 0.00 60.65 57.59 2we1 s ILE 179 Cb 0.00 -3.36 -0.03 0.00 -1.58 0.00 0.00 42.46 37.48 2we1 s ILE 179 CO 0.00 -0.13 0.02 -0.76 -1.23 0.00 0.00 174.94 172.84 2we1 s LEU 180 N 1.53 3.64 -0.15 2.97 1.43 -0.56 -2.43 118.68 125.11 2we1 s LEU 180 Ca 0.02 0.12 -0.08 0.00 -1.03 0.00 0.00 54.13 53.16 2we1 s LEU 180 Cb -0.19 -1.94 -0.04 0.00 0.03 0.00 0.00 46.19 44.05 2we1 s LEU 180 CO 0.05 0.34 0.12 -0.69 0.23 0.00 0.00 176.35 176.40 2we1 s VAL 181 N -0.99 5.33 -0.36 -1.59 1.01 -1.26 -0.32 120.40 122.22 2we1 s VAL 181 Ca 0.16 0.15 -0.27 0.00 0.00 0.00 0.00 61.98 62.03 2we1 s VAL 181 Cb -0.11 -3.37 0.02 0.00 0.00 0.00 0.00 36.38 32.92 2we1 s VAL 181 CO 0.06 0.54 0.97 -0.75 0.00 0.00 0.00 175.10 175.92 2we1 s LYS 182 N -0.37 3.91 0.44 2.72 2.20 -0.77 -4.51 119.74 123.35 2we1 s LYS 182 Ca 0.11 0.72 -0.25 0.00 -0.36 0.00 0.00 55.97 56.19 2we1 s LYS 182 Cb -0.12 -3.79 -0.08 0.00 -1.51 0.00 0.00 37.83 32.34 2we1 s LYS 182 CO 0.01 -0.94 1.31 -2.14 -0.36 0.00 0.00 175.35 173.23 2we1 s PRO 183 N 3.55 3.78 0.15 4.03 0.02 -1.26 -4.64 135.00 140.63 2we1 s PRO 183 Ca 0.40 2.15 -0.17 0.00 0.02 0.00 0.00 61.00 63.40 2we1 s PRO 183 Cb -0.12 -2.62 0.04 0.00 0.02 0.00 0.00 34.50 31.82 2we1 s PRO 183 CO 0.18 -0.64 0.45 0.00 -0.33 0.00 0.00 177.00 176.66 2we1 s ARG 185 N -3.82 4.51 -0.77 0.00 0.52 -1.26 -0.31 118.95 117.82 2we1 s ARG 185 Ca 0.05 1.53 -0.13 0.00 -0.52 0.00 0.00 55.73 56.66 2we1 s ARG 185 Cb 0.01 -2.89 0.20 0.00 0.52 0.00 0.00 34.95 32.79 2we1 s ARG 185 CO -0.10 0.17 0.69 -0.46 0.02 0.00 0.00 175.30 175.62 2we1 s TRP 186 N -1.45 3.66 0.68 -0.53 -0.11 0.03 -4.85 118.94 116.38 2we1 s TRP 186 Ca 0.50 -2.03 -0.06 0.00 1.22 0.00 0.00 56.10 55.72 2we1 s TRP 186 Cb -0.24 -3.72 0.05 0.00 -1.50 0.00 0.00 33.47 28.06 2we1 s TRP 186 CO 0.31 -0.97 0.99 1.03 -4.62 0.00 0.00 176.95 173.68 2we1 s ARG 187 N 0.28 2.30 0.20 5.86 0.52 -1.26 -4.55 118.95 122.30 2we1 s ARG 187 Ca 0.16 -0.25 -0.32 0.00 -0.52 0.00 0.00 55.73 54.81 2we1 s ARG 187 Cb -0.14 -2.20 -0.11 0.00 0.52 0.00 0.00 34.95 33.03 2we1 s ARG 187 CO -0.07 -1.15 1.67 0.50 0.02 0.00 0.00 175.30 176.27 2we1 s ARG 188 N -5.19 4.15 0.00 3.54 3.52 -1.26 -1.99 118.95 121.72 2we1 s ARG 188 Ca 0.59 2.53 0.00 0.00 -0.13 0.00 0.00 55.73 58.72 2we1 s ARG 188 Cb -0.11 -3.10 0.00 0.00 -1.56 0.00 0.00 34.95 30.19 2we1 s ARG 188 CO 0.44 -0.70 0.00 0.41 -0.81 0.00 0.00 175.30 174.64 2we1 n GLY 189 N 3.84 2.27 0.00 8.12 0.00 -1.26 -5.01 105.19 113.15 2we1 n GLY 189 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 2we1 n GLY 189 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2we1 n GLY 190 N -0.47 2.60 2.98 -0.02 0.00 -0.84 -4.91 105.19 104.53 2we1 n GLY 190 Ca 0.00 -2.10 -0.19 0.00 0.00 0.00 0.00 46.02 43.72 2we1 n GLY 190 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2we1 s VAL 191 N -1.98 0.66 -0.34 1.61 0.11 -0.57 -3.98 120.40 115.91 2we1 s VAL 191 Ca 0.00 -0.30 -0.19 0.00 -2.93 0.00 0.00 61.98 58.56 2we1 s VAL 191 Cb 0.00 -0.60 -0.00 0.00 -1.53 0.00 0.00 36.38 34.25 2we1 s VAL 191 CO 0.00 0.21 0.58 -1.81 -3.33 0.00 0.00 175.10 170.76 2we1 s ASP 192 N 0.19 6.39 -0.22 3.54 1.01 -1.26 -1.54 116.67 124.78 2we1 s ASP 192 Ca -0.03 0.13 -0.14 0.00 0.71 0.00 0.00 52.55 53.23 2we1 s ASP 192 Cb -0.08 -2.30 -0.04 0.00 1.01 0.00 0.00 42.92 41.51 2we1 s ASP 192 CO 0.00 -0.52 0.32 -0.69 0.21 0.00 0.00 175.17 174.49 2we1 s VAL 193 N 2.56 5.25 -0.20 -1.27 1.01 0.17 -4.88 120.40 123.04 2we1 s VAL 193 Ca 0.22 0.52 -0.06 0.00 0.00 0.00 0.00 61.98 62.66 2we1 s VAL 193 Cb -0.15 -3.65 -0.03 0.00 0.00 0.00 0.00 36.38 32.55 2we1 s VAL 193 CO 0.14 0.28 0.04 -0.44 0.00 0.00 0.00 175.10 175.11 2we1 s SER 194 N 1.07 5.17 -0.15 3.32 0.01 -1.26 -0.98 113.70 120.87 2we1 s SER 194 Ca 0.15 -0.10 -0.02 0.00 1.31 0.00 0.00 55.95 57.28 2we1 s SER 194 Cb -0.14 -1.89 -0.02 0.00 0.21 0.00 0.00 66.02 64.18 2we1 s SER 194 CO 0.07 0.08 -0.08 -0.76 0.41 0.00 0.00 173.24 172.96 2we1 s LEU 195 N 0.90 2.96 -0.10 2.44 1.43 -0.06 -1.86 118.68 124.39 2we1 s LEU 195 Ca 0.02 -0.26 0.02 0.00 -1.03 0.00 0.00 54.13 52.89 2we1 s LEU 195 Cb -0.14 -1.70 -0.02 0.00 0.03 0.00 0.00 46.19 44.36 2we1 s LEU 195 CO 0.02 0.14 -0.15 -0.89 0.23 0.00 0.00 176.35 175.71 2we1 s THR 196 N 0.51 2.95 -0.46 5.49 2.01 0.56 -1.04 115.64 125.66 2we1 s THR 196 Ca -0.06 -0.72 -0.16 0.00 0.31 0.00 0.00 61.69 61.06 2we1 s THR 196 Cb -0.15 -2.20 0.05 0.00 0.01 0.00 0.00 72.50 70.22 2we1 s THR 196 CO 0.03 0.55 0.41 0.21 -0.69 0.00 0.00 174.62 175.13 2we1 s ASN 197 N -0.03 6.15 0.00 3.53 2.47 -0.32 -1.49 114.94 125.25 2we1 s ASN 197 Ca -0.04 -1.10 0.23 0.00 0.42 0.00 0.00 52.86 52.37 2we1 s ASN 197 Cb -0.14 -2.20 0.74 0.00 -1.45 0.00 0.00 41.25 38.20 2we1 s ASN 197 CO 0.04 -0.63 1.55 0.49 -3.72 0.00 0.00 177.10 174.84 2we1 n PHE 198 N 5.37 0.19 -2.60 0.43 3.01 0.78 -0.32 117.46 124.32 2we1 n PHE 198 Ca -0.11 -0.10 -0.23 0.00 1.01 0.00 0.00 57.45 58.03 2we1 n PHE 198 Cb 0.45 0.00 0.09 0.00 -0.01 0.00 0.00 39.48 40.01 2we1 n PHE 198 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 2we1 s SER 199 N -1.66 4.58 0.00 4.37 1.04 -1.26 -3.85 113.70 116.92 2we1 s SER 199 Ca 0.34 -0.29 0.22 0.00 0.48 0.00 0.00 55.95 56.70 2we1 s SER 199 Cb 0.19 -0.21 0.65 0.00 0.10 0.00 0.00 66.02 66.75 2we1 s SER 199 CO 0.28 -1.69 1.50 -0.90 0.98 0.00 0.00 173.24 173.42 2we1 n ASP 200 N -2.71 2.19 -4.46 7.02 5.75 -1.22 -3.60 116.55 119.52 2we1 n ASP 200 Ca 0.13 -1.79 -0.33 0.00 -0.01 0.00 0.00 54.79 52.80 2we1 n ASP 200 Cb 0.60 -0.13 -0.13 0.00 -1.03 0.00 0.00 41.12 40.43 2we1 n ASP 200 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 2we1 s GLN 201 N -1.74 2.90 0.02 0.11 -1.52 -1.26 -4.81 119.66 113.36 2we1 s GLN 201 Ca 0.34 -0.66 -0.30 0.00 -1.95 0.00 0.00 55.36 52.78 2we1 s GLN 201 Cb 0.19 -2.52 -0.06 0.00 -0.22 0.00 0.00 33.01 30.39 2we1 s GLN 201 CO 0.28 0.47 1.49 0.99 -0.25 0.00 0.00 175.29 178.27 2we1 s THR 202 N -0.31 3.50 -0.20 -0.19 2.01 -1.26 -4.35 115.64 114.84 2we1 s THR 202 Ca 0.03 0.89 -0.06 0.00 0.31 0.00 0.00 61.69 62.86 2we1 s THR 202 Cb -0.13 -3.57 -0.03 0.00 0.01 0.00 0.00 72.50 68.78 2we1 s THR 202 CO 0.03 -0.01 0.04 -0.69 -0.69 0.00 0.00 174.62 173.30 2we1 s VAL 203 N 2.58 4.36 -0.38 3.82 1.01 -0.11 -4.94 120.40 126.74 2we1 s VAL 203 Ca 0.67 -0.18 -0.12 0.00 0.00 0.00 0.00 61.98 62.36 2we1 s VAL 203 Cb -0.34 -2.98 0.02 0.00 0.00 0.00 0.00 36.38 33.08 2we1 s VAL 203 CO 0.28 0.42 0.23 -0.36 0.00 0.00 0.00 175.10 175.67 2we1 s PHE 204 N 0.84 3.24 -0.23 5.22 0.40 -1.26 -0.20 117.98 125.99 2we1 s PHE 204 Ca 0.02 -0.80 -0.07 0.00 -0.60 0.00 0.00 56.93 55.48 2we1 s PHE 204 Cb -0.14 -2.47 -0.03 0.00 0.51 0.00 0.00 43.02 40.88 2we1 s PHE 204 CO 0.02 -0.61 0.07 -0.51 0.70 0.00 0.00 175.22 174.89 2we1 s LEU 205 N 1.60 3.53 0.27 -0.37 1.43 -0.17 -5.00 118.68 119.97 2we1 s LEU 205 Ca 0.03 -0.13 -0.03 0.00 -1.03 0.00 0.00 54.13 52.97 2we1 s LEU 205 Cb -0.19 -1.93 -0.05 0.00 0.03 0.00 0.00 46.19 44.06 2we1 s LEU 205 CO 0.08 0.02 0.50 0.20 0.23 0.00 0.00 176.35 177.38 2we1 s ASN 206 N 1.28 6.40 0.26 2.29 -0.87 -1.26 -0.03 114.94 123.00 2we1 s ASN 206 Ca 0.05 0.57 -0.27 0.00 -1.57 0.00 0.00 52.86 51.64 2we1 s ASN 206 Cb -0.15 -2.08 -0.16 0.00 -0.02 0.00 0.00 41.25 38.84 2we1 s ASN 206 CO 0.03 -0.17 0.58 1.17 -2.57 0.00 0.00 177.10 176.14 2we1 n LYS 207 N -1.02 0.35 -0.08 -0.60 4.81 -1.24 -1.51 118.16 118.87 2we1 n LYS 207 Ca -0.03 0.12 0.00 0.00 -0.87 0.00 0.00 58.31 57.53 2we1 n LYS 207 Cb 0.54 -1.23 0.00 0.00 0.02 0.00 0.00 35.03 34.36 2we1 n LYS 207 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2we1 n TYR 208 N -0.16 0.00 -1.91 5.64 0.53 0.15 -4.92 117.16 116.50 2we1 n TYR 208 Ca 0.15 0.00 -0.41 0.00 -1.02 0.00 0.00 57.90 56.62 2we1 n TYR 208 Cb 0.30 -0.24 -0.01 0.00 -1.03 0.00 0.00 39.34 38.35 2we1 n TYR 208 CO 0.00 0.00 0.00 0.50 -1.02 0.00 0.00 176.86 176.34 2we1 s ARG 209 N -0.02 4.20 0.22 -0.72 6.06 -0.57 -4.43 118.95 123.69 2we1 s ARG 209 Ca 0.00 2.44 -0.30 0.00 -2.50 0.00 0.00 55.73 55.37 2we1 s ARG 209 Cb 0.00 -3.04 -0.09 0.00 0.06 0.00 0.00 34.95 31.88 2we1 s ARG 209 CO 0.00 -0.47 1.36 1.03 -2.50 0.00 0.00 175.30 174.72 2we1 s ARG 210 N -1.11 4.34 0.00 5.12 0.52 -1.26 -0.42 118.95 126.15 2we1 s ARG 210 Ca 0.57 2.15 0.00 0.00 -0.52 0.00 0.00 55.73 57.93 2we1 s ARG 210 Cb -0.44 -3.16 0.00 0.00 0.52 0.00 0.00 34.95 31.87 2we1 s ARG 210 CO 0.52 -0.31 0.00 1.97 0.02 0.00 0.00 175.30 177.50 2we1 n PHE 211 N 2.43 0.00 -3.78 -0.53 1.16 -0.49 -4.87 117.46 111.37 2we1 n PHE 211 Ca 0.06 0.00 -0.04 0.00 -1.87 0.00 0.00 57.45 55.60 2we1 n PHE 211 Cb 0.42 0.00 0.02 0.00 -1.61 0.00 0.00 39.48 38.31 2we1 n PHE 211 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2we1 s GLN 213 N -2.05 0.40 -0.17 0.00 -2.07 0.30 -1.17 119.66 114.89 2we1 s GLN 213 Ca 0.18 -0.31 -0.15 0.00 -1.82 0.00 0.00 55.36 53.25 2we1 s GLN 213 Cb -0.03 -0.32 -0.04 0.00 -1.09 0.00 0.00 33.01 31.53 2we1 s GLN 213 CO 0.06 0.08 0.36 -1.17 -1.32 0.00 0.00 175.29 173.30 2we1 s LEU 214 N -0.49 4.21 -0.06 2.60 2.96 0.80 -1.41 118.68 127.29 2we1 s LEU 214 Ca -0.02 0.54 0.04 0.00 -0.22 0.00 0.00 54.13 54.47 2we1 s LEU 214 Cb -0.04 -2.46 0.00 0.00 0.50 0.00 0.00 46.19 44.19 2we1 s LEU 214 CO -0.00 0.01 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.18 2we1 s VAL 215 N 0.85 1.46 -0.51 1.68 1.01 -0.03 -0.96 120.40 123.90 2we1 s VAL 215 Ca 0.18 -0.70 -0.14 0.00 0.00 0.00 0.00 61.98 61.33 2we1 s VAL 215 Cb -0.14 -1.28 0.12 0.00 0.00 0.00 0.00 36.38 35.08 2we1 s VAL 215 CO 0.06 0.42 0.44 -0.31 0.00 0.00 0.00 175.10 175.71 2we1 s TYR 216 N 0.30 3.31 0.25 5.22 1.51 -1.26 -0.98 117.35 125.70 2we1 s TYR 216 Ca -0.10 -1.47 -0.28 0.00 -1.01 0.00 0.00 57.07 54.21 2we1 s TYR 216 Cb -0.14 -3.64 -0.09 0.00 -0.11 0.00 0.00 41.96 37.98 2we1 s TYR 216 CO 0.04 -0.99 0.91 -0.51 -1.11 0.00 0.00 175.55 173.89 2we1 s LEU 217 N 1.52 4.55 0.32 -1.29 1.43 -0.81 -1.79 118.68 122.61 2we1 s LEU 217 Ca 0.04 1.86 -0.29 0.00 -1.03 0.00 0.00 54.13 54.71 2we1 s LEU 217 Cb -0.28 -3.67 -0.13 0.00 0.03 0.00 0.00 46.19 42.14 2we1 s LEU 217 CO 0.02 0.10 1.30 1.57 0.23 0.00 0.00 176.35 179.57 2we1 n HIS 218 N 1.23 2.20 0.10 0.29 -0.00 -0.71 -0.49 115.22 117.84 2we1 n HIS 218 Ca -0.01 0.54 0.19 0.00 -0.00 0.00 0.00 57.72 58.44 2we1 n HIS 218 Cb 0.48 -2.41 0.75 0.00 -0.00 0.00 0.00 29.99 28.81 2we1 n HIS 218 CO 0.00 0.00 0.00 1.57 -0.00 0.00 0.00 176.34 177.91 2we1 h LYS 219 N 2.86 0.00 -0.01 1.57 2.10 -1.21 -0.38 116.57 121.50 2we1 h LYS 219 Ca -0.45 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.20 2we1 h LYS 219 Cb 1.28 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.61 2we1 h LYS 219 CO 0.65 0.00 0.02 1.25 -2.00 0.00 0.00 179.45 179.38 2we1 h HIS 220 N 0.00 0.00 -0.01 0.07 2.76 -1.89 -2.43 115.15 113.66 2we1 h HIS 220 Ca 0.18 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.35 2we1 h HIS 220 Cb 0.88 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.84 2we1 h HIS 220 CO 0.00 0.00 -0.05 0.72 -1.30 0.00 0.00 177.93 177.30 2we1 n HIS 221 N -3.46 0.00 -5.14 5.26 8.25 -0.15 -4.72 115.22 115.26 2we1 n HIS 221 Ca -0.03 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.11 2we1 n HIS 221 Cb 0.10 -0.06 -0.16 0.00 1.12 0.00 0.00 29.99 30.99 2we1 n HIS 221 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2we1 s LEU 222 N -2.16 2.24 0.09 2.41 1.43 -0.91 -0.75 118.68 121.02 2we1 s LEU 222 Ca 0.37 -0.47 -0.08 0.00 -1.03 0.00 0.00 54.13 52.92 2we1 s LEU 222 Cb 0.21 -1.44 -0.00 0.00 0.03 0.00 0.00 46.19 44.98 2we1 s LEU 222 CO 0.40 0.21 0.18 0.28 0.23 0.00 0.00 176.35 177.64 2we1 s THR 223 N 0.07 0.14 -1.46 5.49 -1.32 -0.62 -4.93 115.64 113.02 2we1 s THR 223 Ca -0.10 -1.23 0.23 0.00 -1.21 0.00 0.00 61.69 59.38 2we1 s THR 223 Cb -0.15 -1.38 -0.05 0.00 -1.51 0.00 0.00 72.50 69.40 2we1 s THR 223 CO 0.06 -0.65 1.13 -1.54 -2.21 0.00 0.00 174.62 171.41 2we1 n SER 224 N -0.06 1.28 -4.66 8.08 3.41 -1.26 -1.37 113.62 119.04 2we1 n SER 224 Ca -0.14 -1.05 -0.41 0.00 -0.26 0.00 0.00 58.87 57.01 2we1 n SER 224 Cb 0.62 0.59 -0.05 0.00 -0.26 0.00 0.00 64.21 65.12 2we1 n SER 224 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2we1 s PHE 225 N -2.75 3.37 0.12 7.33 0.40 -1.26 -4.94 117.98 120.25 2we1 s PHE 225 Ca 0.14 1.11 -0.30 0.00 -0.60 0.00 0.00 56.93 57.28 2we1 s PHE 225 Cb 0.17 -2.95 -0.06 0.00 0.51 0.00 0.00 43.02 40.69 2we1 s PHE 225 CO 0.70 -0.26 1.07 0.71 0.70 0.00 0.00 175.22 178.13 2we1 s TYR 226 N 2.25 3.63 0.18 0.36 1.51 -1.26 -4.75 117.35 119.27 2we1 s TYR 226 Ca 0.34 1.61 -0.23 0.00 -1.01 0.00 0.00 57.07 57.77 2we1 s TYR 226 Cb -0.16 -3.23 0.07 0.00 -0.11 0.00 0.00 41.96 38.53 2we1 s TYR 226 CO 0.10 -0.45 0.97 -1.54 -1.11 0.00 0.00 175.55 173.52 2we1 s SER 227 N 0.27 -0.10 0.00 2.29 1.04 -1.26 -4.99 113.70 110.95 2we1 s SER 227 Ca 0.51 -0.56 0.11 0.00 0.48 0.00 0.00 55.95 56.49 2we1 s SER 227 Cb -0.27 0.52 0.66 0.00 0.10 0.00 0.00 66.02 67.03 2we1 s SER 227 CO 0.32 -1.00 1.09 -2.65 0.98 0.00 0.00 173.24 171.98 2we1 n PRO 228 N -0.55 0.35 0.00 4.02 -0.02 -1.26 -2.40 135.00 135.13 2we1 n PRO 228 Ca -0.05 0.00 0.10 0.00 -2.02 0.00 0.00 63.50 61.53 2we1 n PRO 228 Cb 0.60 -1.49 -0.05 0.00 -0.02 0.00 0.00 33.50 32.54 2we1 n PRO 228 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2we1 n HIS 229 N -0.99 0.00 -4.28 6.00 8.25 -1.26 -4.99 115.22 117.94 2we1 n HIS 229 Ca 0.08 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.39 2we1 n HIS 229 Cb 0.04 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.05 2we1 n HIS 229 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2we1 s SER 230 N -2.65 1.26 -0.18 0.41 1.04 -1.01 -3.42 113.70 109.15 2we1 s SER 230 Ca 0.14 -1.28 -0.09 0.00 0.48 0.00 0.00 55.95 55.20 2we1 s SER 230 Cb 0.17 0.13 0.06 0.00 0.10 0.00 0.00 66.02 66.48 2we1 s SER 230 CO 0.68 -0.64 0.42 -0.62 0.98 0.00 0.00 173.24 174.06 2we1 s ASP 231 N -3.25 -0.47 0.00 7.02 3.68 -0.40 -4.51 116.67 118.74 2we1 s ASP 231 Ca 0.31 0.92 0.20 0.00 2.13 0.00 0.00 52.55 56.10 2we1 s ASP 231 Cb 0.07 0.88 0.94 0.00 -1.45 0.00 0.00 42.92 43.37 2we1 s ASP 231 CO 0.09 -0.20 1.62 0.00 0.13 0.00 0.00 175.17 176.81 2we1 n ALA 232 N 4.48 1.99 0.77 3.66 0.00 -1.26 -1.57 120.51 128.59 2we1 n ALA 232 Ca -0.20 -0.08 0.08 0.00 0.00 0.00 0.00 53.44 53.23 2we1 n ALA 232 Cb 0.54 -1.32 0.42 0.00 0.00 0.00 0.00 19.45 19.09 2we1 n ALA 232 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2we1 n GLY 233 N 0.43 -0.88 0.06 0.00 0.00 -1.26 -2.49 105.19 101.05 2we1 n GLY 233 Ca 0.08 -0.08 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 2we1 n GLY 233 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2we1 n VAL 234 N -1.31 0.96 -0.01 1.61 0.31 -1.26 -4.74 118.33 113.89 2we1 n VAL 234 Ca 0.08 0.28 0.01 0.00 -0.01 0.00 0.00 64.34 64.69 2we1 n VAL 234 Cb 0.14 -2.06 0.03 0.00 -0.91 0.00 0.00 33.84 31.04 2we1 n VAL 234 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2we1 n LEU 235 N -3.77 1.97 0.00 7.52 4.77 -1.26 -4.49 117.00 121.74 2we1 n LEU 235 Ca -0.08 -1.78 0.00 0.00 -0.03 0.00 0.00 56.01 54.12 2we1 n LEU 235 Cb 0.30 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 2we1 n LEU 235 CO 0.12 0.49 0.00 0.61 -1.33 0.00 0.00 177.39 177.28 2we1 n GLY 236 N -0.19 0.56 0.12 -0.72 0.00 -1.04 -4.60 105.19 99.31 2we1 n GLY 236 Ca 0.02 -2.13 0.13 0.00 0.00 0.00 0.00 46.02 44.04 2we1 n GLY 236 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2we1 h PRO 237 N 0.00 0.00 0.15 1.61 0.13 -1.96 -3.21 132.00 128.72 2we1 h PRO 237 Ca 0.00 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.84 2we1 h PRO 237 Cb 0.00 0.00 0.03 0.00 0.13 0.00 0.00 31.00 31.16 2we1 h PRO 237 CO 0.00 0.00 -1.23 -0.09 -0.23 0.00 0.00 178.00 176.45 2we1 h ARG 238 N 0.00 0.58 -3.33 0.86 2.43 -1.94 -3.40 114.38 109.57 2we1 h ARG 238 Ca 0.00 -0.81 -0.66 0.00 -0.81 0.00 0.00 59.98 57.70 2we1 h ARG 238 Cb 0.80 0.28 -0.39 0.00 -0.42 0.00 0.00 29.97 30.24 2we1 h ARG 238 CO 0.00 1.37 -0.47 -1.12 -1.51 0.00 0.00 179.97 178.25 2we1 s SER 239 N -7.39 4.93 0.30 -3.80 0.01 -1.21 -4.56 113.70 101.98 2we1 s SER 239 Ca -0.10 -3.32 -0.28 0.00 1.31 0.00 0.00 55.95 53.55 2we1 s SER 239 Cb 0.05 -1.73 -0.09 0.00 0.21 0.00 0.00 66.02 64.45 2we1 s SER 239 CO 0.92 -0.21 1.09 -0.76 0.41 0.00 0.00 173.24 174.68 2we1 s LEU 240 N -0.73 4.48 -0.23 2.44 1.02 -0.47 -4.13 118.68 121.05 2we1 s LEU 240 Ca 0.21 2.22 -0.22 0.00 0.02 0.00 0.00 54.13 56.36 2we1 s LEU 240 Cb -0.16 -3.73 -0.02 0.00 0.02 0.00 0.00 46.19 42.30 2we1 s LEU 240 CO -0.07 -0.21 0.70 0.12 0.02 0.00 0.00 176.35 176.91 2we1 s PHE 241 N -1.26 3.32 -0.38 0.29 5.36 -0.61 -1.60 117.98 123.11 2we1 s PHE 241 Ca 0.47 0.96 -0.03 0.00 -0.96 0.00 0.00 56.93 57.36 2we1 s PHE 241 Cb -0.30 -2.90 0.09 0.00 -0.34 0.00 0.00 43.02 39.57 2we1 s PHE 241 CO 0.38 -0.30 0.16 0.50 -1.46 0.00 0.00 175.22 174.50 2we1 s ARG 242 N 2.43 2.16 0.81 10.12 3.52 0.07 -1.28 118.95 136.78 2we1 s ARG 242 Ca 0.30 -1.64 -0.11 0.00 -0.13 0.00 0.00 55.73 54.14 2we1 s ARG 242 Cb -0.16 -3.50 0.08 0.00 -1.56 0.00 0.00 34.95 29.81 2we1 s ARG 242 CO 0.09 -0.94 1.09 1.67 -0.81 0.00 0.00 175.30 176.39 2we1 s TRP 243 N 1.19 2.65 0.51 5.12 -2.14 -1.22 -4.20 118.94 120.86 2we1 s TRP 243 Ca 0.05 1.31 -0.23 0.00 2.66 0.00 0.00 56.10 59.88 2we1 s TRP 243 Cb -0.22 -3.08 -0.06 0.00 -3.10 0.00 0.00 33.47 27.01 2we1 s TRP 243 CO -0.03 -1.90 1.35 0.00 -2.66 0.00 0.00 176.95 173.71 2we1 s ALA 244 N -3.01 2.95 -1.21 2.67 0.00 -0.17 -4.94 121.76 118.05 2we1 s ALA 244 Ca 0.61 1.32 -0.15 0.00 0.00 0.00 0.00 51.96 53.75 2we1 s ALA 244 Cb -0.16 -3.55 0.15 0.00 0.00 0.00 0.00 23.12 19.56 2we1 s ALA 244 CO 0.56 -1.25 1.46 -1.12 0.00 0.00 0.00 175.76 175.41 2we1 s SER 245 N -0.88 7.01 0.33 0.00 0.01 -1.26 -4.57 113.70 114.34 2we1 s SER 245 Ca 0.68 -2.86 0.07 0.00 1.31 0.00 0.00 55.95 55.15 2we1 s SER 245 Cb -0.40 -2.43 -0.03 0.00 0.21 0.00 0.00 66.02 63.37 2we1 s SER 245 CO 0.49 -0.83 0.27 0.00 0.41 0.00 0.00 173.24 173.57 2we1 s THR 247 N -2.30 4.69 0.03 0.00 2.01 -1.26 -2.60 115.64 116.21 2we1 s THR 247 Ca 0.40 -0.09 -0.30 0.00 0.31 0.00 0.00 61.69 62.01 2we1 s THR 247 Cb -0.06 -3.05 -0.04 0.00 0.01 0.00 0.00 72.50 69.36 2we1 s THR 247 CO 0.26 0.54 1.05 -0.36 -0.69 0.00 0.00 174.62 175.42 2we1 s PHE 248 N -0.28 3.59 -0.20 4.92 0.40 -1.26 -0.75 117.98 124.40 2we1 s PHE 248 Ca 0.08 1.58 0.01 0.00 -0.60 0.00 0.00 56.93 57.99 2we1 s PHE 248 Cb -0.12 -3.22 0.04 0.00 0.51 0.00 0.00 43.02 40.24 2we1 s PHE 248 CO 0.02 -0.42 -0.10 -2.00 0.70 0.00 0.00 175.22 173.42 2we1 s GLU 249 N 0.95 2.03 -0.02 0.44 2.12 0.77 -4.92 118.70 120.07 2we1 s GLU 249 Ca 0.54 -0.87 -0.30 0.00 0.36 0.00 0.00 54.97 54.70 2we1 s GLU 249 Cb -0.24 -2.44 -0.05 0.00 0.26 0.00 0.00 34.13 31.66 2we1 s GLU 249 CO 0.29 -0.44 1.31 -2.00 -0.54 0.00 0.00 175.26 173.88 2we1 s GLU 250 N 1.38 4.32 -0.48 4.30 2.12 -1.26 -1.35 118.70 127.74 2we1 s GLU 250 Ca -0.02 1.84 0.03 0.00 0.36 0.00 0.00 54.97 57.18 2we1 s GLU 250 Cb -0.16 -3.55 0.15 0.00 0.26 0.00 0.00 34.13 30.82 2we1 s GLU 250 CO -0.08 -0.51 0.30 0.08 -0.54 0.00 0.00 175.26 174.51 2we1 s VAL 251 N 2.25 1.50 0.51 3.70 1.01 0.14 -4.87 120.40 124.64 2we1 s VAL 251 Ca 0.60 -2.86 0.24 0.00 0.00 0.00 0.00 61.98 59.96 2we1 s VAL 251 Cb -0.29 -2.03 0.40 0.00 0.00 0.00 0.00 36.38 34.45 2we1 s VAL 251 CO 0.25 -0.96 1.97 -0.65 0.00 0.00 0.00 175.10 175.71 2we1 h PRO 252 N 6.35 0.08 -0.10 2.72 0.11 -1.94 -0.30 132.00 138.92 2we1 h PRO 252 Ca 0.06 -0.00 0.03 0.00 0.11 0.00 0.00 66.00 66.19 2we1 h PRO 252 Cb 0.90 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 31.98 2we1 h PRO 252 CO 0.51 0.05 0.16 0.66 -0.21 0.00 0.00 178.00 179.16 2we1 h SER 253 N 0.08 0.00 0.39 -2.05 4.64 -1.95 -1.91 113.55 112.75 2we1 h SER 253 Ca 0.29 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.59 2we1 h SER 253 Cb 1.03 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.12 2we1 h SER 253 CO -0.02 0.00 -0.09 -0.07 -0.87 0.00 0.00 176.83 175.77 2we1 h LEU 254 N 0.00 0.00 -9.89 5.97 3.38 -1.39 -3.44 115.31 109.95 2we1 h LEU 254 Ca 0.05 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.52 2we1 h LEU 254 Cb 0.36 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.14 2we1 h LEU 254 CO -0.00 0.09 0.47 0.00 0.09 0.00 0.00 178.44 179.09 2we1 s ALA 255 N -4.14 3.26 0.00 1.53 0.00 -0.72 -4.90 121.76 116.78 2we1 s ALA 255 Ca -0.03 0.88 0.00 0.00 0.00 0.00 0.00 51.96 52.81 2we1 s ALA 255 Cb 0.13 -3.33 0.00 0.00 0.00 0.00 0.00 23.12 19.91 2we1 s ALA 255 CO 0.56 -0.29 0.29 -1.33 0.00 0.00 0.00 175.76 174.99