#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1we5 n ILE 3 N 0.00 0.53 -2.53 -0.18 5.41 -1.26 -4.88 119.36 116.46 1we5 n ILE 3 Ca 0.00 -0.14 -0.24 0.00 1.00 0.00 0.00 62.75 63.37 1we5 n ILE 3 Cb 0.00 -1.62 0.04 0.00 -0.71 0.00 0.00 39.64 37.35 1we5 n ILE 3 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 1we5 s SER 4 N -5.86 5.37 -0.54 4.38 1.04 -1.26 -1.71 113.70 115.12 1we5 s SER 4 Ca -0.14 0.38 0.06 0.00 0.48 0.00 0.00 55.95 56.73 1we5 s SER 4 Cb 0.05 -1.31 0.20 0.00 0.10 0.00 0.00 66.02 65.07 1we5 s SER 4 CO 0.17 -1.15 0.52 -0.67 0.98 0.00 0.00 173.24 173.09 1we5 n ASP 5 N -2.51 1.62 0.00 7.02 4.64 -0.63 -4.39 116.55 122.30 1we5 n ASP 5 Ca 0.06 -2.92 0.00 0.00 -1.38 0.00 0.00 54.79 50.54 1we5 n ASP 5 Cb 0.59 -0.66 0.00 0.00 -1.04 0.00 0.00 41.12 40.01 1we5 n ASP 5 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1we5 n GLY 6 N 1.83 -2.12 0.18 0.27 0.00 -1.26 -3.09 105.19 101.00 1we5 n GLY 6 Ca 0.25 -1.61 0.09 0.00 0.00 0.00 0.00 46.02 44.75 1we5 n GLY 6 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1we5 h ASN 7 N 0.00 0.00 0.41 1.61 2.35 -1.97 -3.37 115.58 114.62 1we5 h ASN 7 Ca 0.00 0.00 -0.25 0.00 -0.55 0.00 0.00 56.30 55.50 1we5 h ASN 7 Cb 0.00 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.33 1we5 h ASN 7 CO 0.00 0.17 -1.79 0.79 -1.65 0.00 0.00 177.43 174.95 1we5 n TRP 8 N -3.09 0.68 -4.07 1.19 7.02 -1.26 -5.01 117.44 112.90 1we5 n TRP 8 Ca 0.03 0.24 -0.25 0.00 -1.02 0.00 0.00 57.50 56.50 1we5 n TRP 8 Cb 0.60 -1.06 -0.02 0.00 -2.42 0.00 0.00 31.31 28.42 1we5 n TRP 8 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 1we5 n LEU 9 N -2.86 0.00 -4.02 -0.99 4.32 -1.18 -5.01 117.00 107.26 1we5 n LEU 9 Ca -0.17 -2.60 -0.14 0.00 -0.02 0.00 0.00 56.01 53.08 1we5 n LEU 9 Cb 0.97 0.06 -0.13 0.00 -1.62 0.00 0.00 43.42 42.70 1we5 n LEU 9 CO 0.44 -0.51 -0.40 -0.63 -1.22 0.00 0.00 177.39 175.07 1we5 s ILE 10 N -2.46 0.47 0.42 -0.08 1.01 -1.26 -1.61 121.20 117.69 1we5 s ILE 10 Ca 0.20 -0.75 -0.25 0.00 0.00 0.00 0.00 60.65 59.85 1we5 s ILE 10 Cb -0.02 -0.49 -0.10 0.00 0.01 0.00 0.00 42.46 41.86 1we5 s ILE 10 CO 0.13 -0.20 1.13 0.00 0.00 0.00 0.00 174.94 175.99 1we5 n GLN 11 N 2.03 1.60 -1.73 2.79 1.13 -0.69 -4.65 117.38 117.86 1we5 n GLN 11 Ca -0.19 0.57 -0.42 0.00 -1.94 0.00 0.00 57.00 55.02 1we5 n GLN 11 Cb 0.56 -2.19 -0.00 0.00 0.11 0.00 0.00 30.24 28.71 1we5 n GLN 11 CO 0.00 0.00 0.00 -2.30 -1.44 0.00 0.00 177.06 173.32 1we5 n PRO 12 N 0.09 2.35 -0.87 -1.09 -0.02 -1.26 -2.79 135.00 131.41 1we5 n PRO 12 Ca 0.08 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.39 1we5 n PRO 12 Cb 0.39 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.40 1we5 n PRO 12 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1we5 n GLY 13 N 0.70 1.24 3.71 -1.23 0.00 -1.26 -4.85 105.19 103.50 1we5 n GLY 13 Ca 0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 1we5 n GLY 13 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1we5 s LEU 14 N 0.00 4.19 -0.21 0.99 1.43 -1.12 -0.77 118.68 123.20 1we5 s LEU 14 Ca 0.00 0.27 -0.03 0.00 -1.03 0.00 0.00 54.13 53.33 1we5 s LEU 14 Cb 0.00 -2.17 -0.01 0.00 0.03 0.00 0.00 46.19 44.04 1we5 s LEU 14 CO 0.00 0.12 -0.06 0.20 0.23 0.00 0.00 176.35 176.84 1we5 s ASN 15 N 0.59 4.22 0.11 2.29 0.02 -0.44 -4.91 114.94 116.82 1we5 s ASN 15 Ca 0.10 -0.39 0.09 0.00 -1.02 0.00 0.00 52.86 51.64 1we5 s ASN 15 Cb -0.12 -1.72 -0.04 0.00 0.02 0.00 0.00 41.25 39.39 1we5 s ASN 15 CO 0.01 0.00 -0.20 -0.76 0.02 0.00 0.00 177.10 176.17 1we5 s LEU 16 N 1.35 2.61 0.00 0.60 1.43 -1.26 -0.82 118.68 122.59 1we5 s LEU 16 Ca 0.04 -0.57 0.01 0.00 -1.03 0.00 0.00 54.13 52.58 1we5 s LEU 16 Cb -0.14 -1.48 -0.01 0.00 0.03 0.00 0.00 46.19 44.59 1we5 s LEU 16 CO -0.03 0.19 -0.04 0.27 0.23 0.00 0.00 176.35 176.98 1we5 s ILE 17 N -1.09 0.26 0.20 -0.59 -4.36 -1.09 -5.03 121.20 109.50 1we5 s ILE 17 Ca 0.17 -0.30 0.04 0.00 -0.26 0.00 0.00 60.65 60.30 1we5 s ILE 17 Cb -0.10 -0.26 -0.05 0.00 1.25 0.00 0.00 42.46 43.30 1we5 s ILE 17 CO 0.09 -0.03 -0.03 -1.00 0.24 0.00 0.00 174.94 174.20 1we5 s HIS 18 N -0.33 1.46 -0.43 1.37 3.76 -1.26 -1.97 115.29 117.90 1we5 s HIS 18 Ca -0.01 -0.87 -0.29 0.00 -0.15 0.00 0.00 55.06 53.74 1we5 s HIS 18 Cb -0.03 -0.81 0.03 0.00 1.11 0.00 0.00 32.58 32.87 1we5 s HIS 18 CO -0.00 -0.01 1.09 -2.14 -0.85 0.00 0.00 174.74 172.84 1we5 s PRO 19 N -3.83 3.82 -0.00 8.40 0.02 -1.26 -3.71 135.00 138.44 1we5 s PRO 19 Ca 0.25 0.68 0.02 0.00 0.02 0.00 0.00 61.00 61.97 1we5 s PRO 19 Cb 0.05 -3.85 -0.02 0.00 0.02 0.00 0.00 34.50 30.69 1we5 s PRO 19 CO 0.06 -1.21 0.05 1.28 -0.33 0.00 0.00 177.00 176.85 1we5 n LEU 20 N 7.46 0.03 -3.67 -5.54 4.77 -0.45 -4.53 117.00 115.06 1we5 n LEU 20 Ca 0.11 -0.18 -0.09 0.00 -0.03 0.00 0.00 56.01 55.82 1we5 n LEU 20 Cb 0.48 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.47 1we5 n LEU 20 CO 0.67 0.01 0.06 -1.58 -1.33 0.00 0.00 177.39 175.22 1we5 s GLN 21 N -1.76 0.38 0.14 3.23 0.74 -0.99 -4.15 119.66 117.25 1we5 s GLN 21 Ca -0.00 0.94 -0.31 0.00 0.05 0.00 0.00 55.36 56.04 1we5 s GLN 21 Cb 0.01 0.16 -0.08 0.00 1.10 0.00 0.00 33.01 34.20 1we5 s GLN 21 CO 0.07 -0.20 1.41 0.08 -0.55 0.00 0.00 175.29 176.10 1we5 s VAL 22 N 1.99 3.18 -0.18 1.34 1.01 -1.26 -0.90 120.40 125.58 1we5 s VAL 22 Ca -0.06 0.86 0.05 0.00 0.00 0.00 0.00 61.98 62.83 1we5 s VAL 22 Cb -0.10 -3.55 -0.14 0.00 0.00 0.00 0.00 36.38 32.59 1we5 s VAL 22 CO -0.13 0.08 -0.10 0.33 0.00 0.00 0.00 175.10 175.27 1we5 n PHE 23 N 3.76 0.00 -3.57 5.22 7.35 0.19 -4.71 117.46 125.70 1we5 n PHE 23 Ca 0.11 0.00 -0.14 0.00 -0.76 0.00 0.00 57.45 56.66 1we5 n PHE 23 Cb 0.42 -0.73 -0.06 0.00 0.35 0.00 0.00 39.48 39.45 1we5 n PHE 23 CO 0.00 0.00 0.00 -2.00 -0.76 0.00 0.00 176.76 174.00 1we5 s GLU 24 N -2.37 0.82 -0.11 -4.13 2.12 -1.10 -4.99 118.70 108.93 1we5 s GLU 24 Ca -0.20 0.39 0.02 0.00 0.36 0.00 0.00 54.97 55.54 1we5 s GLU 24 Cb 0.06 0.39 0.01 0.00 0.26 0.00 0.00 34.13 34.85 1we5 s GLU 24 CO 0.49 -0.22 -0.17 0.08 -0.54 0.00 0.00 175.26 174.90 1we5 s VAL 25 N -0.74 1.65 0.04 3.70 1.01 -1.26 -0.75 120.40 124.05 1we5 s VAL 25 Ca -0.05 -0.74 0.04 0.00 0.00 0.00 0.00 61.98 61.24 1we5 s VAL 25 Cb -0.02 -1.49 -0.02 0.00 0.00 0.00 0.00 36.38 34.86 1we5 s VAL 25 CO 0.04 0.47 -0.13 -1.83 0.00 0.00 0.00 175.10 173.65 1we5 s GLU 26 N 0.87 0.84 -0.31 2.72 -1.05 0.03 -4.98 118.70 116.82 1we5 s GLU 26 Ca -0.08 -0.78 -0.11 0.00 -0.15 0.00 0.00 54.97 53.85 1we5 s GLU 26 Cb -0.15 -0.83 -0.03 0.00 -0.44 0.00 0.00 34.13 32.68 1we5 s GLU 26 CO -0.00 0.20 0.19 -1.14 0.95 0.00 0.00 175.26 175.45 1we5 s GLN 27 N -1.27 3.62 0.01 -4.83 0.74 -1.26 -0.00 119.66 116.66 1we5 s GLN 27 Ca -0.00 -0.55 -0.18 0.00 0.05 0.00 0.00 55.36 54.68 1we5 s GLN 27 Cb -0.08 -3.67 -0.31 0.00 1.10 0.00 0.00 33.01 30.05 1we5 s GLN 27 CO 0.01 -0.33 1.02 1.96 -0.55 0.00 0.00 175.29 177.40 1we5 h GLN 28 N 8.40 0.50 0.00 1.67 1.08 -1.07 -3.49 115.11 122.19 1we5 h GLN 28 Ca -0.33 -0.72 0.00 0.00 -1.45 0.00 0.00 58.65 56.14 1we5 h GLN 28 Cb 1.17 0.25 0.00 0.00 -0.05 0.00 0.00 27.48 28.85 1we5 h GLN 28 CO 0.60 1.33 0.00 -0.40 -0.95 0.00 0.00 178.83 179.40 1we5 n ASP 29 N -3.92 0.00 -1.23 1.46 5.75 -1.26 -4.86 116.55 112.48 1we5 n ASP 29 Ca -0.14 0.00 0.10 0.00 -0.01 0.00 0.00 54.79 54.74 1we5 n ASP 29 Cb 0.93 0.00 0.29 0.00 -1.03 0.00 0.00 41.12 41.31 1we5 n ASP 29 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1we5 n ASN 30 N -0.08 3.95 0.00 -1.12 3.02 -1.26 -5.08 115.26 114.68 1we5 n ASN 30 Ca 0.00 -2.17 0.00 0.00 -0.03 0.00 0.00 54.58 52.38 1we5 n ASN 30 Cb 0.00 -0.46 0.00 0.00 -0.61 0.00 0.00 39.78 38.71 1we5 n ASN 30 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1we5 n GLU 31 N 1.15 2.56 -3.65 3.52 1.02 -1.26 -4.55 120.64 119.44 1we5 n GLU 31 Ca 0.22 0.00 -0.02 0.00 -0.02 0.00 0.00 57.16 57.34 1we5 n GLU 31 Cb 0.66 0.00 -0.06 0.00 -0.02 0.00 0.00 31.44 32.02 1we5 n GLU 31 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1we5 s VAL 33 N 0.47 0.00 -0.12 2.62 1.01 1.00 -0.32 120.40 125.06 1we5 s VAL 33 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 61.98 62.01 1we5 s VAL 33 Cb 0.00 -1.00 0.01 0.00 0.00 0.00 0.00 36.38 35.39 1we5 s VAL 33 CO 0.00 0.00 -0.21 -0.69 0.00 0.00 0.00 175.10 174.20 1we5 s VAL 34 N 1.07 1.94 -0.27 2.92 1.01 0.11 -0.79 120.40 126.40 1we5 s VAL 34 Ca -0.07 -0.92 -0.09 0.00 0.00 0.00 0.00 61.98 60.91 1we5 s VAL 34 Cb -0.03 -1.71 -0.04 0.00 0.00 0.00 0.00 36.38 34.59 1we5 s VAL 34 CO -0.13 0.53 0.13 -0.31 0.00 0.00 0.00 175.10 175.32 1we5 s TYR 35 N 0.74 3.16 -0.10 5.22 1.51 0.07 0.11 117.35 128.06 1we5 s TYR 35 Ca -0.10 -0.17 0.03 0.00 -1.01 0.00 0.00 57.07 55.82 1we5 s TYR 35 Cb -0.16 -2.32 0.01 0.00 -0.11 0.00 0.00 41.96 39.38 1we5 s TYR 35 CO 0.00 -0.27 -0.18 0.00 -1.11 0.00 0.00 175.55 174.00 1we5 s ALA 36 N 1.69 1.78 0.40 3.71 0.00 -0.31 0.58 121.76 129.60 1we5 s ALA 36 Ca 0.07 -0.76 -0.14 0.00 0.00 0.00 0.00 51.96 51.13 1we5 s ALA 36 Cb -0.16 -0.78 -0.08 0.00 0.00 0.00 0.00 23.12 22.11 1we5 s ALA 36 CO 0.07 0.08 0.82 0.00 0.00 0.00 0.00 175.76 176.73 1we5 s ALA 37 N 0.70 3.25 -2.18 0.00 0.00 -0.08 -1.17 121.76 122.29 1we5 s ALA 37 Ca -0.12 0.02 0.19 0.00 0.00 0.00 0.00 51.96 52.05 1we5 s ALA 37 Cb -0.16 -2.85 0.78 0.00 0.00 0.00 0.00 23.12 20.89 1we5 s ALA 37 CO 0.03 0.09 1.55 -0.35 0.00 0.00 0.00 175.76 177.08 1we5 n PRO 38 N -0.94 1.54 -3.82 0.00 -0.04 -1.24 -1.34 135.00 129.15 1we5 n PRO 38 Ca 0.04 -0.82 -0.07 0.00 -0.04 0.00 0.00 63.50 62.61 1we5 n PRO 38 Cb 0.54 -1.35 0.01 0.00 -0.04 0.00 0.00 33.50 32.66 1we5 n PRO 38 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 1we5 s ARG 39 N -1.83 1.97 0.07 0.54 1.70 -1.26 -4.71 118.95 115.43 1we5 s ARG 39 Ca 0.30 -1.23 -0.31 0.00 -0.47 0.00 0.00 55.73 54.02 1we5 s ARG 39 Cb 0.15 0.58 -0.09 0.00 -0.57 0.00 0.00 34.95 35.03 1we5 s ARG 39 CO 0.24 -0.92 1.71 0.34 -1.08 0.00 0.00 175.30 175.59 1we5 s ASP 40 N -3.08 6.56 -0.15 -2.89 2.15 -1.26 -4.78 116.67 113.22 1we5 s ASP 40 Ca 0.15 2.54 0.20 0.00 0.43 0.00 0.00 52.55 55.88 1we5 s ASP 40 Cb -0.05 -2.56 0.46 0.00 -0.30 0.00 0.00 42.92 40.47 1we5 s ASP 40 CO 0.09 -0.93 1.16 0.52 -0.17 0.00 0.00 175.17 175.85 1we5 n VAL 41 N 4.84 1.07 0.08 1.11 0.31 -1.26 -4.86 118.33 119.63 1we5 n VAL 41 Ca 0.17 -2.35 -0.08 0.00 -0.01 0.00 0.00 64.34 62.06 1we5 n VAL 41 Cb 0.40 0.61 -0.05 0.00 -0.91 0.00 0.00 33.84 33.89 1we5 n VAL 41 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 1we5 h ARG 42 N 1.62 0.09 -6.33 5.55 3.08 -1.92 -3.44 114.38 113.03 1we5 h ARG 42 Ca -0.09 -0.12 -0.56 0.00 0.07 0.00 0.00 59.98 59.29 1we5 h ARG 42 Cb 1.51 0.04 -0.04 0.00 0.08 0.00 0.00 29.97 31.56 1we5 h ARG 42 CO 0.19 0.96 -0.01 -1.21 -1.07 0.00 0.00 179.97 178.83 1we5 s GLU 43 N -2.97 4.19 0.40 0.04 2.02 -1.26 -4.97 118.70 116.15 1we5 s GLU 43 Ca -0.01 0.74 0.08 0.00 0.02 0.00 0.00 54.97 55.80 1we5 s GLU 43 Cb 0.10 -3.12 0.83 0.00 0.10 0.00 0.00 34.13 32.04 1we5 s GLU 43 CO 0.82 0.57 2.01 0.00 0.02 0.00 0.00 175.26 178.67 1we5 h ARG 44 N 4.15 0.44 0.00 1.61 3.08 -1.99 -1.48 114.38 120.19 1we5 h ARG 44 Ca -0.49 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.51 1we5 h ARG 44 Cb 1.21 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 31.17 1we5 h ARG 44 CO 0.64 0.37 0.00 0.25 -1.07 0.00 0.00 179.97 180.16 1we5 n THR 45 N -4.41 0.89 0.76 2.04 -2.24 -1.26 -1.76 114.28 108.30 1we5 n THR 45 Ca 0.02 0.23 0.10 0.00 -2.27 0.00 0.00 64.05 62.12 1we5 n THR 45 Cb 0.13 -1.08 0.10 0.00 -2.10 0.00 0.00 70.33 67.38 1we5 n THR 45 CO 0.00 0.00 0.00 0.79 -0.57 0.00 0.00 175.07 175.29 1we5 n TRP 46 N -1.93 0.05 -1.20 4.78 7.02 -0.57 -4.68 117.44 120.91 1we5 n TRP 46 Ca 0.03 -0.03 -0.19 0.00 -1.02 0.00 0.00 57.50 56.29 1we5 n TRP 46 Cb 0.21 -0.00 -0.09 0.00 -2.42 0.00 0.00 31.31 29.01 1we5 n TRP 46 CO 0.00 0.00 0.00 1.04 -2.02 0.00 0.00 177.69 176.71 1we5 n GLN 47 N 1.14 2.13 -3.75 -0.99 6.02 -0.72 -4.78 117.38 116.43 1we5 n GLN 47 Ca 0.12 -1.64 -0.05 0.00 -0.01 0.00 0.00 57.00 55.43 1we5 n GLN 47 Cb 0.51 -1.99 -0.02 0.00 1.02 0.00 0.00 30.24 29.76 1we5 n GLN 47 CO 0.00 0.00 0.00 -0.48 -1.01 0.00 0.00 177.06 175.57 1we5 s LEU 48 N -1.19 -0.22 -1.30 1.08 -0.00 -1.26 -5.00 118.68 110.80 1we5 s LEU 48 Ca 0.57 -0.40 -0.00 0.00 -0.00 0.00 0.00 54.13 54.30 1we5 s LEU 48 Cb 0.33 2.27 0.00 0.00 -0.00 0.00 0.00 46.19 48.79 1we5 s LEU 48 CO -0.11 -0.97 0.74 0.47 -0.00 0.00 0.00 176.35 176.48 1we5 n ASP 49 N -0.45 -1.31 -3.69 1.48 10.43 -1.26 -5.00 116.55 116.75 1we5 n ASP 49 Ca -0.06 -0.79 -0.14 0.00 2.57 0.00 0.00 54.79 56.36 1we5 n ASP 49 Cb 0.61 -4.19 -0.09 0.00 1.84 0.00 0.00 41.12 39.29 1we5 n ASP 49 CO 0.00 0.00 0.00 0.28 -1.07 0.00 0.00 177.20 176.41 1we5 s THR 50 N -3.63 0.01 0.90 -3.53 -1.32 -1.26 -5.16 115.64 101.66 1we5 s THR 50 Ca 0.01 -0.10 -0.12 0.00 -1.21 0.00 0.00 61.69 60.27 1we5 s THR 50 Cb -0.01 -0.72 0.13 0.00 -1.51 0.00 0.00 72.50 70.39 1we5 s THR 50 CO 0.80 -0.06 1.10 -2.84 -2.21 0.00 0.00 174.62 171.41 1we5 s PRO 51 N -0.30 1.21 -0.13 7.08 0.02 -1.26 -5.05 135.00 136.57 1we5 s PRO 51 Ca -0.05 0.69 -0.06 0.00 0.02 0.00 0.00 61.00 61.61 1we5 s PRO 51 Cb -0.03 -1.81 0.06 0.00 0.02 0.00 0.00 34.50 32.73 1we5 s PRO 51 CO 0.03 -2.24 0.29 -1.17 -0.33 0.00 0.00 177.00 173.57 1we5 s LEU 52 N -6.19 -0.08 0.17 -5.54 2.96 -1.26 -4.22 118.68 104.53 1we5 s LEU 52 Ca 0.63 0.64 -0.17 0.00 -0.22 0.00 0.00 54.13 55.02 1we5 s LEU 52 Cb -0.17 0.84 -0.07 0.00 0.50 0.00 0.00 46.19 47.28 1we5 s LEU 52 CO 0.56 -0.21 0.62 -0.36 -1.32 0.00 0.00 176.35 175.64 1we5 s PHE 53 N 1.95 3.63 -0.26 5.38 0.08 -0.31 -4.80 117.98 123.66 1we5 s PHE 53 Ca -0.04 1.20 0.03 0.00 0.12 0.00 0.00 56.93 58.24 1we5 s PHE 53 Cb -0.11 -2.47 0.06 0.00 -0.57 0.00 0.00 43.02 39.93 1we5 s PHE 53 CO -0.09 0.40 -0.10 0.99 -0.10 0.00 0.00 175.22 176.32 1we5 s THR 54 N -1.47 2.08 -0.25 0.64 2.01 -0.94 -1.16 115.64 116.56 1we5 s THR 54 Ca 0.39 -1.60 -0.10 0.00 0.31 0.00 0.00 61.69 60.70 1we5 s THR 54 Cb -0.16 -2.22 -0.05 0.00 0.01 0.00 0.00 72.50 70.09 1we5 s THR 54 CO 0.20 -0.05 0.14 -0.76 -0.69 0.00 0.00 174.62 173.46 1we5 s LEU 55 N 1.14 3.92 -0.15 4.42 1.02 0.12 -1.69 118.68 127.46 1we5 s LEU 55 Ca -0.08 0.01 -0.02 0.00 0.02 0.00 0.00 54.13 54.06 1we5 s LEU 55 Cb -0.20 -2.06 -0.02 0.00 0.02 0.00 0.00 46.19 43.93 1we5 s LEU 55 CO -0.05 0.02 -0.09 -0.60 0.02 0.00 0.00 176.35 175.65 1we5 s ARG 56 N 1.31 3.48 -0.11 1.70 3.52 -0.00 0.09 118.95 128.93 1we5 s ARG 56 Ca 0.07 -0.62 0.01 0.00 -0.13 0.00 0.00 55.73 55.05 1we5 s ARG 56 Cb -0.14 -2.77 -0.02 0.00 -1.56 0.00 0.00 34.95 30.46 1we5 s ARG 56 CO 0.06 0.17 -0.14 -0.06 -0.81 0.00 0.00 175.30 174.53 1we5 s PHE 57 N 0.49 2.78 0.16 5.12 0.40 -1.26 -1.71 117.98 123.96 1we5 s PHE 57 Ca -0.07 -0.55 -0.16 0.00 -0.60 0.00 0.00 56.93 55.56 1we5 s PHE 57 Cb -0.15 -1.79 0.03 0.00 0.51 0.00 0.00 43.02 41.61 1we5 s PHE 57 CO 0.04 -0.13 0.43 -0.59 0.70 0.00 0.00 175.22 175.67 1we5 s PHE 58 N 0.12 -0.08 -0.14 0.36 -0.71 -1.04 -4.32 117.98 112.17 1we5 s PHE 58 Ca -0.06 -0.26 0.00 0.00 -1.04 0.00 0.00 56.93 55.57 1we5 s PHE 58 Cb -0.15 0.27 0.02 0.00 -1.21 0.00 0.00 43.02 41.95 1we5 s PHE 58 CO 0.05 -0.80 -0.12 0.45 -1.34 0.00 0.00 175.22 173.46 1we5 s SER 59 N -2.86 2.56 0.00 1.98 0.15 -1.26 -0.05 113.70 114.23 1we5 s SER 59 Ca 0.08 -0.45 0.27 0.00 0.70 0.00 0.00 55.95 56.55 1we5 s SER 59 Cb 0.01 -1.08 0.88 0.00 -1.71 0.00 0.00 66.02 64.12 1we5 s SER 59 CO -0.06 -0.08 1.65 -0.81 1.20 0.00 0.00 173.24 175.13 1we5 n PRO 60 N 4.82 1.66 -3.61 5.44 -0.04 -1.26 -4.67 135.00 137.34 1we5 n PRO 60 Ca -0.15 -1.05 -0.05 0.00 -0.04 0.00 0.00 63.50 62.20 1we5 n PRO 60 Cb 0.50 -1.48 -0.04 0.00 -0.04 0.00 0.00 33.50 32.44 1we5 n PRO 60 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 1we5 s GLN 61 N -2.06 0.28 0.01 0.54 0.74 -1.26 -1.61 119.66 116.29 1we5 s GLN 61 Ca 0.35 0.05 -0.34 0.00 0.05 0.00 0.00 55.36 55.47 1we5 s GLN 61 Cb 0.21 0.13 -0.12 0.00 1.10 0.00 0.00 33.01 34.32 1we5 s GLN 61 CO 0.35 -0.09 1.78 -1.91 -0.55 0.00 0.00 175.29 174.87 1we5 n GLU 62 N 0.55 2.21 -0.94 1.67 0.00 -1.26 -1.72 120.64 121.16 1we5 n GLU 62 Ca -0.04 0.81 0.00 0.00 0.00 0.00 0.00 57.16 57.93 1we5 n GLU 62 Cb 0.58 -2.63 0.00 0.00 0.00 0.00 0.00 31.44 29.39 1we5 n GLU 62 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1we5 n GLY 63 N 4.06 0.43 2.89 8.31 0.00 -1.22 -4.94 105.19 114.71 1we5 n GLY 63 Ca 0.20 -0.87 -0.23 0.00 0.00 0.00 0.00 46.02 45.13 1we5 n GLY 63 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1we5 s ILE 64 N -2.00 0.69 -0.17 -0.61 1.01 -0.70 -1.53 121.20 117.90 1we5 s ILE 64 Ca 0.00 -0.15 -0.00 0.00 0.00 0.00 0.00 60.65 60.50 1we5 s ILE 64 Cb 0.00 -0.73 -0.00 0.00 0.01 0.00 0.00 42.46 41.74 1we5 s ILE 64 CO 0.00 0.28 -0.14 -0.69 0.00 0.00 0.00 174.94 174.39 1we5 s VAL 65 N 1.30 2.72 -0.04 2.92 1.01 -0.68 -4.18 120.40 123.45 1we5 s VAL 65 Ca -0.04 -0.74 -0.07 0.00 0.00 0.00 0.00 61.98 61.12 1we5 s VAL 65 Cb -0.14 -2.16 -0.05 0.00 0.00 0.00 0.00 36.38 34.04 1we5 s VAL 65 CO -0.02 0.50 0.23 -0.83 0.00 0.00 0.00 175.10 174.98 1we5 s GLY 66 N 0.94 2.24 -0.09 4.51 0.00 0.93 -0.31 107.32 115.54 1we5 s GLY 66 Ca -0.03 -0.58 0.01 0.00 0.00 0.00 0.00 44.72 44.12 1we5 s GLY 66 CO -0.02 -0.36 -0.11 0.14 0.00 0.00 0.00 173.10 172.76 1we5 s VAL 67 N -1.19 1.14 -0.25 1.40 1.01 0.70 -2.50 120.40 120.72 1we5 s VAL 67 Ca 0.23 -0.42 0.02 0.00 0.00 0.00 0.00 61.98 61.81 1we5 s VAL 67 Cb -0.13 -1.10 0.06 0.00 0.00 0.00 0.00 36.38 35.21 1we5 s VAL 67 CO 0.12 0.37 -0.08 -0.60 0.00 0.00 0.00 175.10 174.91 1we5 s ARG 68 N 1.19 1.96 -0.35 2.72 3.52 -0.69 -1.40 118.95 125.90 1we5 s ARG 68 Ca -0.04 -1.18 -0.10 0.00 -0.13 0.00 0.00 55.73 54.28 1we5 s ARG 68 Cb -0.14 -2.75 0.02 0.00 -1.56 0.00 0.00 34.95 30.52 1we5 s ARG 68 CO -0.03 -0.58 0.17 0.42 -0.81 0.00 0.00 175.30 174.47 1we5 s ILE 69 N 1.24 4.37 0.17 4.11 1.01 0.58 -0.82 121.20 131.85 1we5 s ILE 69 Ca -0.08 -0.85 0.10 0.00 0.00 0.00 0.00 60.65 59.83 1we5 s ILE 69 Cb -0.19 -3.40 -0.04 0.00 0.01 0.00 0.00 42.46 38.83 1we5 s ILE 69 CO -0.06 -0.16 -0.22 -1.83 0.00 0.00 0.00 174.94 172.67 1we5 s GLU 70 N 1.53 1.41 0.00 2.79 -1.05 -0.68 -0.29 118.70 122.40 1we5 s GLU 70 Ca 0.02 -1.45 0.00 0.00 -0.15 0.00 0.00 54.97 53.38 1we5 s GLU 70 Cb -0.19 -1.67 0.00 0.00 -0.44 0.00 0.00 34.13 31.83 1we5 s GLU 70 CO 0.05 0.36 0.00 1.58 0.95 0.00 0.00 175.26 178.21 1we5 n HIS 71 N 0.38 0.00 -3.23 4.83 -0.00 -0.08 -2.22 115.22 114.91 1we5 n HIS 71 Ca -0.14 0.00 -0.39 0.00 -0.00 0.00 0.00 57.72 57.20 1we5 n HIS 71 Cb 0.56 0.00 -0.06 0.00 -0.00 0.00 0.00 29.99 30.49 1we5 n HIS 71 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.34 176.28 1we5 s PHE 72 N 0.21 3.50 -1.24 1.57 0.08 -1.24 -4.87 117.98 116.00 1we5 s PHE 72 Ca 0.00 0.96 0.24 0.00 0.12 0.00 0.00 56.93 58.25 1we5 s PHE 72 Cb 0.00 -2.64 0.31 0.00 -0.57 0.00 0.00 43.02 40.12 1we5 s PHE 72 CO 0.00 0.09 1.28 1.04 -0.10 0.00 0.00 175.22 177.53 1we5 n GLN 73 N 3.93 0.27 -0.02 0.44 6.02 -1.26 -4.27 117.38 122.48 1we5 n GLN 73 Ca -0.05 -0.18 0.11 0.00 -0.01 0.00 0.00 57.00 56.87 1we5 n GLN 73 Cb 0.51 -1.50 0.56 0.00 1.02 0.00 0.00 30.24 30.83 1we5 n GLN 73 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1we5 n GLY 74 N 1.46 -0.53 3.82 1.08 0.00 -1.26 -4.90 105.19 104.86 1we5 n GLY 74 Ca 0.07 -0.25 -0.33 0.00 0.00 0.00 0.00 46.02 45.51 1we5 n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1we5 s ALA 75 N -1.94 2.87 0.05 4.61 0.00 -1.26 -4.99 121.76 121.10 1we5 s ALA 75 Ca 0.33 0.34 -0.31 0.00 0.00 0.00 0.00 51.96 52.32 1we5 s ALA 75 Cb 0.16 -3.19 -0.05 0.00 0.00 0.00 0.00 23.12 20.03 1we5 s ALA 75 CO 0.26 -0.55 1.23 -0.51 0.00 0.00 0.00 175.76 176.19 1we5 s LEU 76 N -4.24 4.35 -0.55 0.00 1.43 -1.26 -4.94 118.68 113.47 1we5 s LEU 76 Ca 0.62 2.02 0.07 0.00 -1.03 0.00 0.00 54.13 55.81 1we5 s LEU 76 Cb -0.14 -3.58 0.27 0.00 0.03 0.00 0.00 46.19 42.77 1we5 s LEU 76 CO 0.33 -0.52 0.71 0.59 0.23 0.00 0.00 176.35 177.70 1we5 n ASN 77 N 4.19 2.74 -4.76 2.29 3.02 -1.26 -5.08 115.26 116.40 1we5 n ASN 77 Ca 0.10 -3.25 -0.31 0.00 -0.03 0.00 0.00 54.58 51.08 1we5 n ASN 77 Cb 0.46 -0.65 0.09 0.00 -0.61 0.00 0.00 39.78 39.07 1we5 n ASN 77 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1we5 s ASN 78 N -2.26 4.54 0.82 6.41 0.02 -1.26 -5.06 114.94 118.15 1we5 s ASN 78 Ca 0.40 1.89 0.00 0.00 -1.02 0.00 0.00 52.86 54.13 1we5 s ASN 78 Cb 0.18 -2.53 0.00 0.00 0.02 0.00 0.00 41.25 38.92 1we5 s ASN 78 CO -0.06 -2.01 0.00 0.61 0.02 0.00 0.00 177.10 175.66 1we5 n GLY 79 N -0.96 -0.97 3.76 0.66 0.00 -1.26 -4.66 105.19 101.76 1we5 n GLY 79 Ca 0.10 -1.68 -0.30 0.00 0.00 0.00 0.00 46.02 44.14 1we5 n GLY 79 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1we5 s PRO 80 N -2.49 1.84 0.20 1.61 0.04 -1.26 -0.76 135.00 134.18 1we5 s PRO 80 Ca 0.00 0.83 0.08 0.00 0.04 0.00 0.00 61.00 61.95 1we5 s PRO 80 Cb 0.00 -1.88 -0.05 0.00 0.04 0.00 0.00 34.50 32.62 1we5 s PRO 80 CO 0.00 -1.84 -0.16 -1.01 0.04 0.00 0.00 177.00 174.03 1we5 s HIS 81 N -3.01 1.79 0.56 0.56 3.76 -1.26 -4.85 115.29 112.83 1we5 s HIS 81 Ca 0.62 -0.52 -0.21 0.00 -0.15 0.00 0.00 55.06 54.80 1we5 s HIS 81 Cb -0.16 -0.84 -0.04 0.00 1.11 0.00 0.00 32.58 32.64 1we5 s HIS 81 CO 0.56 0.38 1.27 0.71 -0.85 0.00 0.00 174.74 176.81 1we5 s TYR 82 N -2.67 2.40 -1.42 1.40 4.12 -1.26 -4.88 117.35 115.03 1we5 s TYR 82 Ca 0.21 1.46 -0.13 0.00 0.02 0.00 0.00 57.07 58.63 1we5 s TYR 82 Cb -0.03 -3.62 -0.03 0.00 -1.52 0.00 0.00 41.96 36.77 1we5 s TYR 82 CO 0.08 -2.45 2.44 -0.35 0.02 0.00 0.00 175.55 175.29 1we5 n PRO 83 N -1.20 2.97 -2.89 -1.71 -0.04 -1.26 -4.95 135.00 125.92 1we5 n PRO 83 Ca 0.11 -2.33 -0.36 0.00 -0.04 0.00 0.00 63.50 60.88 1we5 n PRO 83 Cb 0.47 -3.05 -0.06 0.00 -0.04 0.00 0.00 33.50 30.82 1we5 n PRO 83 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1we5 s LEU 84 N 1.32 4.25 -0.73 1.53 1.43 -1.26 -4.69 118.68 120.53 1we5 s LEU 84 Ca 0.55 1.67 -0.16 0.00 -1.03 0.00 0.00 54.13 55.16 1we5 s LEU 84 Cb 0.15 -4.02 0.17 0.00 0.03 0.00 0.00 46.19 42.52 1we5 s LEU 84 CO -0.06 -0.11 0.73 0.20 0.23 0.00 0.00 176.35 177.35 1we5 s ASN 85 N -1.78 6.51 -0.50 2.29 0.01 0.16 -5.01 114.94 116.61 1we5 s ASN 85 Ca 0.51 -2.18 -0.15 0.00 -0.71 0.00 0.00 52.86 50.33 1we5 s ASN 85 Cb -0.16 -2.25 0.10 0.00 0.41 0.00 0.00 41.25 39.36 1we5 s ASN 85 CO 0.21 -0.79 0.44 -0.63 -1.51 0.00 0.00 177.10 174.81 1we5 s ILE 86 N 1.25 5.18 0.62 0.60 1.01 -1.26 -4.79 121.20 123.80 1we5 s ILE 86 Ca 0.15 -1.30 -0.16 0.00 0.00 0.00 0.00 60.65 59.34 1we5 s ILE 86 Cb -0.17 -4.21 -0.02 0.00 0.01 0.00 0.00 42.46 38.07 1we5 s ILE 86 CO -0.03 -0.72 1.10 -0.76 0.00 0.00 0.00 174.94 174.53 1we5 s LEU 87 N 1.61 3.49 -0.01 2.97 1.43 -0.63 -4.99 118.68 122.55 1we5 s LEU 87 Ca 0.04 2.01 0.17 0.00 -1.03 0.00 0.00 54.13 55.31 1we5 s LEU 87 Cb -0.27 -4.56 -0.23 0.00 0.03 0.00 0.00 46.19 41.17 1we5 s LEU 87 CO 0.05 -1.45 0.51 0.00 0.23 0.00 0.00 176.35 175.68 1we5 n GLN 88 N -2.08 0.96 -0.31 1.70 1.13 -1.26 -4.63 117.38 112.88 1we5 n GLN 88 Ca 0.10 -0.09 0.08 0.00 -1.94 0.00 0.00 57.00 55.15 1we5 n GLN 88 Cb 0.52 -1.35 0.18 0.00 0.11 0.00 0.00 30.24 29.70 1we5 n GLN 88 CO 0.00 0.00 0.00 -0.40 -1.44 0.00 0.00 177.06 175.22 1we5 n ASP 89 N -1.79 2.54 -4.60 1.08 5.75 -1.26 -5.03 116.55 113.23 1we5 n ASP 89 Ca -0.01 -3.30 -0.50 0.00 -0.01 0.00 0.00 54.79 50.97 1we5 n ASP 89 Cb 0.36 -0.49 -0.05 0.00 -1.03 0.00 0.00 41.12 39.91 1we5 n ASP 89 CO 0.00 0.00 0.00 0.52 -0.11 0.00 0.00 177.20 177.61 1we5 n VAL 90 N -1.17 0.27 -2.25 2.12 0.31 -1.26 -4.85 118.33 111.51 1we5 n VAL 90 Ca 0.19 -0.07 -0.43 0.00 -0.01 0.00 0.00 64.34 64.03 1we5 n VAL 90 Cb 0.74 -0.94 -0.02 0.00 -0.91 0.00 0.00 33.84 32.71 1we5 n VAL 90 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 1we5 s LYS 91 N 0.27 4.23 0.07 5.55 2.36 -1.26 -4.99 119.74 125.97 1we5 s LYS 91 Ca 0.80 1.90 0.01 0.00 -2.55 0.00 0.00 55.97 56.13 1we5 s LYS 91 Cb -0.88 -3.79 -0.04 0.00 -1.05 0.00 0.00 37.83 32.07 1we5 s LYS 91 CO 0.47 -0.71 -0.05 0.14 1.55 0.00 0.00 175.35 176.75 1we5 s VAL 92 N 3.39 0.50 -0.07 4.02 -7.23 -1.26 -4.47 120.40 115.27 1we5 s VAL 92 Ca 0.63 -1.77 0.02 0.00 -1.81 0.00 0.00 61.98 59.05 1we5 s VAL 92 Cb -0.28 -1.47 0.01 0.00 0.56 0.00 0.00 36.38 35.21 1we5 s VAL 92 CO 0.22 -0.85 -0.13 0.28 -0.31 0.00 0.00 175.10 174.32 1we5 s THR 93 N -3.41 1.19 -0.10 5.32 -1.32 -0.54 -4.99 115.64 111.80 1we5 s THR 93 Ca 0.07 -0.50 0.01 0.00 -1.21 0.00 0.00 61.69 60.06 1we5 s THR 93 Cb 0.04 -1.10 -0.02 0.00 -1.51 0.00 0.00 72.50 69.91 1we5 s THR 93 CO -0.06 0.37 -0.12 -0.63 -2.21 0.00 0.00 174.62 171.98 1we5 s ILE 94 N 0.76 3.23 -0.18 5.08 1.01 -1.26 -1.20 121.20 128.64 1we5 s ILE 94 Ca -0.13 -0.62 -0.01 0.00 0.00 0.00 0.00 60.65 59.89 1we5 s ILE 94 Cb -0.16 -2.33 0.05 0.00 0.01 0.00 0.00 42.46 40.03 1we5 s ILE 94 CO 0.03 0.55 -0.03 -1.61 0.00 0.00 0.00 174.94 173.87 1we5 s GLU 95 N -0.10 1.26 -0.46 2.79 2.02 0.38 -5.00 118.70 119.58 1we5 s GLU 95 Ca -0.01 -0.54 -0.03 0.00 0.02 0.00 0.00 54.97 54.41 1we5 s GLU 95 Cb -0.14 -2.07 0.12 0.00 0.10 0.00 0.00 34.13 32.15 1we5 s GLU 95 CO 0.03 -0.49 0.26 1.21 0.02 0.00 0.00 175.26 176.29 1we5 s ASN 96 N 1.66 5.25 0.00 -0.19 2.47 -1.26 -0.48 114.94 122.39 1we5 s ASN 96 Ca -0.00 -2.22 0.00 0.00 0.42 0.00 0.00 52.86 51.05 1we5 s ASN 96 Cb -0.16 -1.84 0.00 0.00 -1.45 0.00 0.00 41.25 37.80 1we5 s ASN 96 CO -0.07 -0.51 0.00 0.35 -3.72 0.00 0.00 177.10 173.15 1we5 n THR 97 N 4.34 0.00 0.18 -5.21 -2.24 -0.54 -5.03 114.28 105.78 1we5 n THR 97 Ca -0.00 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.80 1we5 n THR 97 Cb 0.40 -0.62 0.34 0.00 -2.10 0.00 0.00 70.33 68.35 1we5 n THR 97 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1we5 h GLU 98 N 0.00 0.00 0.00 -0.78 4.81 -2.03 -3.34 114.58 113.24 1we5 h GLU 98 Ca 0.00 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1we5 h GLU 98 Cb 0.00 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.38 1we5 h GLU 98 CO 0.00 0.41 -1.28 0.54 -0.73 0.00 0.00 179.01 177.95 1we5 n ARG 99 N -3.96 0.62 -4.31 1.92 1.74 -1.26 -4.84 116.66 106.58 1we5 n ARG 99 Ca -0.02 -0.05 -0.16 0.00 -0.77 0.00 0.00 57.85 56.86 1we5 n ARG 99 Cb 0.45 -1.14 -0.10 0.00 -1.02 0.00 0.00 32.46 30.65 1we5 n ARG 99 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1we5 s TYR 100 N -2.36 1.49 -0.23 -1.55 4.12 -1.25 -0.48 117.35 117.08 1we5 s TYR 100 Ca -0.02 -0.94 -0.03 0.00 0.02 0.00 0.00 57.07 56.10 1we5 s TYR 100 Cb 0.03 -0.86 0.07 0.00 -1.52 0.00 0.00 41.96 39.69 1we5 s TYR 100 CO 0.24 -0.07 0.06 0.00 0.02 0.00 0.00 175.55 175.80 1we5 s ALA 101 N -3.47 1.06 -0.09 3.71 0.00 -0.59 -1.47 121.76 120.92 1we5 s ALA 101 Ca 0.28 -0.96 0.04 0.00 0.00 0.00 0.00 51.96 51.31 1we5 s ALA 101 Cb 0.06 -1.30 0.00 0.00 0.00 0.00 0.00 23.12 21.88 1we5 s ALA 101 CO 0.08 -1.35 -0.20 -2.00 0.00 0.00 0.00 175.76 172.29 1we5 s GLU 102 N 1.84 2.59 -0.15 0.00 2.12 0.37 -1.06 118.70 124.41 1we5 s GLU 102 Ca 0.03 -0.73 0.00 0.00 0.36 0.00 0.00 54.97 54.63 1we5 s GLU 102 Cb -0.17 -2.00 -0.01 0.00 0.26 0.00 0.00 34.13 32.21 1we5 s GLU 102 CO -0.16 0.14 -0.15 0.12 -0.54 0.00 0.00 175.26 174.67 1we5 s PHE 103 N 0.42 2.78 -0.01 5.30 5.36 -0.37 -0.47 117.98 130.98 1we5 s PHE 103 Ca -0.17 -0.94 0.04 0.00 -0.96 0.00 0.00 56.93 54.90 1we5 s PHE 103 Cb -0.17 -1.87 -0.01 0.00 -0.34 0.00 0.00 43.02 40.63 1we5 s PHE 103 CO 0.07 -0.41 -0.12 0.21 -1.46 0.00 0.00 175.22 173.52 1we5 s LYS 104 N 0.68 0.96 -0.06 10.12 2.20 -0.34 0.30 119.74 133.60 1we5 s LYS 104 Ca -0.07 -0.42 -0.02 0.00 -0.36 0.00 0.00 55.97 55.09 1we5 s LYS 104 Cb -0.16 -0.93 0.03 0.00 -1.51 0.00 0.00 37.83 35.26 1we5 s LYS 104 CO 0.02 0.25 0.05 0.45 -0.36 0.00 0.00 175.35 175.76 1we5 s SER 105 N -0.27 1.40 1.62 1.43 0.15 0.54 -1.46 113.70 117.11 1we5 s SER 105 Ca 0.04 -0.04 0.00 0.00 0.70 0.00 0.00 55.95 56.65 1we5 s SER 105 Cb -0.05 -0.24 0.00 0.00 -1.71 0.00 0.00 66.02 64.02 1we5 s SER 105 CO -0.00 -0.24 0.00 0.61 1.20 0.00 0.00 173.24 174.80 1we5 n GLY 106 N 5.25 2.49 0.00 9.45 0.00 -1.26 -1.92 105.19 119.20 1we5 n GLY 106 Ca -0.05 -0.30 0.11 0.00 0.00 0.00 0.00 46.02 45.78 1we5 n GLY 106 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1we5 n ASN 107 N 6.10 0.78 -4.73 1.61 5.03 -1.26 -4.92 115.26 117.88 1we5 n ASN 107 Ca 0.00 -0.67 -0.38 0.00 0.87 0.00 0.00 54.58 54.41 1we5 n ASN 107 Cb 0.00 0.75 -0.06 0.00 -1.02 0.00 0.00 39.78 39.45 1we5 n ASN 107 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 1we5 s LEU 108 N -3.10 4.28 0.10 3.41 0.20 -0.81 -0.90 118.68 121.87 1we5 s LEU 108 Ca 0.08 0.82 0.03 0.00 0.69 0.00 0.00 54.13 55.76 1we5 s LEU 108 Cb 0.16 -2.69 -0.04 0.00 -0.43 0.00 0.00 46.19 43.19 1we5 s LEU 108 CO 0.81 0.01 -0.09 -0.94 -0.29 0.00 0.00 176.35 175.85 1we5 s SER 109 N 0.55 1.38 -0.15 3.68 1.04 0.60 -0.34 113.70 120.47 1we5 s SER 109 Ca 0.26 -0.88 0.01 0.00 0.48 0.00 0.00 55.95 55.82 1we5 s SER 109 Cb -0.15 0.03 0.00 0.00 0.10 0.00 0.00 66.02 66.00 1we5 s SER 109 CO 0.10 -0.33 -0.17 0.00 0.98 0.00 0.00 173.24 173.83 1we5 s ALA 110 N -2.84 2.43 -0.11 5.32 0.00 0.15 -0.67 121.76 126.04 1we5 s ALA 110 Ca 0.08 -1.05 0.02 0.00 0.00 0.00 0.00 51.96 51.02 1we5 s ALA 110 Cb -0.00 -1.15 0.01 0.00 0.00 0.00 0.00 23.12 21.97 1we5 s ALA 110 CO -0.01 -0.00 -0.18 0.50 0.00 0.00 0.00 175.76 176.07 1we5 s ARG 111 N 0.77 2.44 -0.18 0.00 3.52 0.13 -1.24 118.95 124.39 1we5 s ARG 111 Ca -0.06 -0.65 -0.05 0.00 -0.13 0.00 0.00 55.73 54.83 1we5 s ARG 111 Cb -0.15 -1.99 -0.03 0.00 -1.56 0.00 0.00 34.95 31.21 1we5 s ARG 111 CO 0.00 0.00 0.01 0.08 -0.81 0.00 0.00 175.30 174.58 1we5 s VAL 112 N 0.79 4.22 -0.05 7.11 1.01 -0.23 -0.73 120.40 132.51 1we5 s VAL 112 Ca -0.10 -0.23 -0.23 0.00 0.00 0.00 0.00 61.98 61.41 1we5 s VAL 112 Cb -0.16 -2.88 -0.04 0.00 0.00 0.00 0.00 36.38 33.30 1we5 s VAL 112 CO 0.01 0.46 0.69 -0.44 0.00 0.00 0.00 175.10 175.82 1we5 s SER 113 N 0.56 7.00 0.68 3.32 0.01 -0.35 -1.54 113.70 123.38 1we5 s SER 113 Ca -0.00 1.20 -0.06 0.00 1.31 0.00 0.00 55.95 58.41 1we5 s SER 113 Cb -0.14 -2.41 0.05 0.00 0.21 0.00 0.00 66.02 63.74 1we5 s SER 113 CO 0.02 -0.07 0.98 -0.54 0.41 0.00 0.00 173.24 174.03 1we5 s LYS 114 N 0.59 2.28 1.35 12.44 1.02 0.36 -4.17 119.74 133.61 1we5 s LYS 114 Ca 0.37 -0.31 0.00 0.00 0.02 0.00 0.00 55.97 56.04 1we5 s LYS 114 Cb -0.18 -2.22 0.00 0.00 -0.52 0.00 0.00 37.83 34.91 1we5 s LYS 114 CO 0.18 -1.14 0.00 0.41 -0.92 0.00 0.00 175.35 173.88 1we5 n GLY 115 N -2.83 -1.68 0.23 -3.33 0.00 -1.26 -4.39 105.19 91.93 1we5 n GLY 115 Ca 0.08 -1.51 0.07 0.00 0.00 0.00 0.00 46.02 44.66 1we5 n GLY 115 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1we5 h GLU 116 N 0.00 0.00 -3.50 1.61 3.07 -1.93 -3.37 114.58 110.47 1we5 h GLU 116 Ca 0.00 0.00 -0.76 0.00 -0.50 0.00 0.00 59.36 58.10 1we5 h GLU 116 Cb 0.00 0.00 -0.31 0.00 -0.84 0.00 0.00 28.75 27.60 1we5 h GLU 116 CO 0.00 0.16 0.18 -0.06 -1.40 0.00 0.00 179.01 177.89 1we5 s PHE 117 N -4.61 4.06 0.54 4.33 0.40 -1.26 -4.99 117.98 116.44 1we5 s PHE 117 Ca -0.04 -2.76 -0.22 0.00 -0.60 0.00 0.00 56.93 53.31 1we5 s PHE 117 Cb 0.15 -3.59 -0.06 0.00 0.51 0.00 0.00 43.02 40.04 1we5 s PHE 117 CO 0.68 -0.87 1.29 1.87 0.70 0.00 0.00 175.22 178.89 1we5 n TRP 118 N 2.70 2.07 -3.64 0.36 -0.00 -1.26 -4.75 117.44 112.92 1we5 n TRP 118 Ca 0.21 0.44 -0.07 0.00 -0.00 0.00 0.00 57.50 58.09 1we5 n TRP 118 Cb 0.39 -2.33 -0.07 0.00 -0.00 0.00 0.00 31.31 29.30 1we5 n TRP 118 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 177.69 178.14 1we5 s SER 119 N -0.91 -0.57 -0.32 5.87 0.15 -1.26 -4.18 113.70 112.50 1we5 s SER 119 Ca 0.71 0.99 0.01 0.00 0.70 0.00 0.00 55.95 58.36 1we5 s SER 119 Cb -0.43 1.12 0.08 0.00 -1.71 0.00 0.00 66.02 65.08 1we5 s SER 119 CO 0.50 -0.16 0.01 -0.22 1.20 0.00 0.00 173.24 174.57 1we5 s LEU 120 N 0.84 4.24 0.08 3.45 0.20 -0.78 -1.21 118.68 125.49 1we5 s LEU 120 Ca -0.03 -1.69 0.08 0.00 0.69 0.00 0.00 54.13 53.17 1we5 s LEU 120 Cb -0.04 -1.66 -0.04 0.00 -0.43 0.00 0.00 46.19 44.02 1we5 s LEU 120 CO -0.11 -0.32 -0.18 -1.81 -0.29 0.00 0.00 176.35 173.65 1we5 s ASP 121 N 1.19 3.87 -0.22 3.68 1.01 0.09 0.44 116.67 126.74 1we5 s ASP 121 Ca 0.01 -0.48 -0.02 0.00 0.71 0.00 0.00 52.55 52.76 1we5 s ASP 121 Cb -0.20 -0.60 0.00 0.00 1.01 0.00 0.00 42.92 43.14 1we5 s ASP 121 CO -0.05 0.22 -0.08 -0.36 0.21 0.00 0.00 175.17 175.12 1we5 s PHE 122 N -1.03 2.95 0.11 4.23 0.40 0.08 0.17 117.98 124.89 1we5 s PHE 122 Ca 0.16 -1.21 0.09 0.00 -0.60 0.00 0.00 56.93 55.38 1we5 s PHE 122 Cb -0.11 -2.06 -0.04 0.00 0.51 0.00 0.00 43.02 41.32 1we5 s PHE 122 CO 0.08 -0.64 -0.20 -0.51 0.70 0.00 0.00 175.22 174.65 1we5 s LEU 123 N 1.41 2.60 -0.35 -0.37 1.43 0.15 -1.39 118.68 122.17 1we5 s LEU 123 Ca 0.04 -0.59 0.01 0.00 -1.03 0.00 0.00 54.13 52.56 1we5 s LEU 123 Cb -0.14 -1.47 0.10 0.00 0.03 0.00 0.00 46.19 44.70 1we5 s LEU 123 CO -0.05 0.19 0.08 -0.60 0.23 0.00 0.00 176.35 176.19 1we5 s ARG 124 N -2.06 1.79 -1.12 1.70 3.52 0.23 -0.29 118.95 122.72 1we5 s ARG 124 Ca 0.17 -1.77 -0.17 0.00 -0.13 0.00 0.00 55.73 53.83 1we5 s ARG 124 Cb -0.10 -3.30 -0.03 0.00 -1.56 0.00 0.00 34.95 29.96 1we5 s ARG 124 CO 0.09 -0.93 0.83 0.09 -0.81 0.00 0.00 175.30 174.57 1we5 n ASN 125 N 4.41 -5.61 0.00 -2.12 3.02 -0.08 -1.38 115.26 113.51 1we5 n ASN 125 Ca -0.01 -0.93 0.00 0.00 -0.03 0.00 0.00 54.58 53.61 1we5 n ASN 125 Cb 0.42 -3.87 0.00 0.00 -0.61 0.00 0.00 39.78 35.72 1we5 n ASN 125 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1we5 n GLY 126 N -1.56 0.37 3.53 7.41 0.00 -1.26 -4.97 105.19 108.71 1we5 n GLY 126 Ca -0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.58 1we5 n GLY 126 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1we5 s GLU 127 N -0.70 3.79 -0.16 1.61 2.56 -0.48 -5.03 118.70 120.30 1we5 s GLU 127 Ca 0.00 -0.43 -0.29 0.00 0.00 0.00 0.00 54.97 54.25 1we5 s GLU 127 Cb 0.00 -3.21 -0.02 0.00 2.00 0.00 0.00 34.13 32.90 1we5 s GLU 127 CO 0.00 0.07 1.31 0.50 -0.56 0.00 0.00 175.26 176.59 1we5 s ARG 128 N 0.90 4.21 -0.06 4.30 3.52 -1.26 0.76 118.95 131.32 1we5 s ARG 128 Ca 0.03 1.71 0.17 0.00 -0.13 0.00 0.00 55.73 57.51 1we5 s ARG 128 Cb -0.14 -3.80 -0.26 0.00 -1.56 0.00 0.00 34.95 29.20 1we5 s ARG 128 CO 0.02 -0.74 0.31 0.44 -0.81 0.00 0.00 175.30 174.52 1we5 n ILE 129 N 5.43 0.26 -4.01 4.11 -5.35 -0.48 -4.95 119.36 114.36 1we5 n ILE 129 Ca 0.14 -0.47 0.03 0.00 -0.27 0.00 0.00 62.75 62.19 1we5 n ILE 129 Cb 0.45 -0.06 0.01 0.00 -1.74 0.00 0.00 39.64 38.30 1we5 n ILE 129 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 1we5 s THR 130 N -3.03 0.00 -2.77 7.28 -1.32 -1.22 -4.88 115.64 109.71 1we5 s THR 130 Ca -0.07 -0.11 0.00 0.00 -1.21 0.00 0.00 61.69 60.30 1we5 s THR 130 Cb 0.10 -2.98 0.00 0.00 -1.51 0.00 0.00 72.50 68.11 1we5 s THR 130 CO 0.71 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.73 1we5 n GLY 131 N -0.94 -2.11 3.20 6.08 0.00 -1.26 -0.74 105.19 109.42 1we5 n GLY 131 Ca 0.05 -1.19 -0.33 0.00 0.00 0.00 0.00 46.02 44.56 1we5 n GLY 131 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1we5 s SER 132 N -0.06 3.29 0.48 1.61 0.15 0.17 -1.27 113.70 118.06 1we5 s SER 132 Ca 0.00 -0.56 -0.06 0.00 0.70 0.00 0.00 55.95 56.03 1we5 s SER 132 Cb 0.00 -1.48 -0.04 0.00 -1.71 0.00 0.00 66.02 62.79 1we5 s SER 132 CO 0.00 0.08 0.80 -1.10 1.20 0.00 0.00 173.24 174.22 1we5 s GLN 133 N 0.82 3.57 0.20 5.44 -0.21 -1.26 -1.86 119.66 126.36 1we5 s GLN 133 Ca -0.06 0.26 -0.32 0.00 0.02 0.00 0.00 55.36 55.26 1we5 s GLN 133 Cb -0.15 -2.36 -0.14 0.00 1.00 0.00 0.00 33.01 31.35 1we5 s GLN 133 CO -0.01 -0.20 1.33 1.55 -2.12 0.00 0.00 175.29 175.83 1we5 n VAL 134 N -2.17 0.79 -1.02 1.09 3.14 -1.26 -1.22 118.33 117.68 1we5 n VAL 134 Ca 0.01 -0.20 -0.01 0.00 -2.96 0.00 0.00 64.34 61.18 1we5 n VAL 134 Cb 0.55 -1.22 -0.00 0.00 -1.06 0.00 0.00 33.84 32.11 1we5 n VAL 134 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 1we5 n LYS 135 N 2.08 -0.48 -0.33 1.45 5.02 -1.26 -4.89 118.16 119.76 1we5 n LYS 135 Ca 0.14 0.21 0.10 0.00 -2.02 0.00 0.00 58.31 56.74 1we5 n LYS 135 Cb 0.28 -3.64 0.28 0.00 -0.02 0.00 0.00 35.03 31.94 1we5 n LYS 135 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1we5 n ASN 136 N -0.03 3.73 -3.79 4.39 3.02 -0.36 -4.93 115.26 117.28 1we5 n ASN 136 Ca -0.01 -2.00 -0.10 0.00 -0.03 0.00 0.00 54.58 52.44 1we5 n ASN 136 Cb 0.13 -0.43 -0.07 0.00 -0.61 0.00 0.00 39.78 38.80 1we5 n ASN 136 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1we5 s ASN 137 N -1.01 -0.01 0.00 6.41 2.20 -1.26 -0.79 114.94 120.49 1we5 s ASN 137 Ca 0.43 -0.46 0.00 0.00 -0.94 0.00 0.00 52.86 51.89 1we5 s ASN 137 Cb 0.23 0.36 0.00 0.00 -2.00 0.00 0.00 41.25 39.84 1we5 s ASN 137 CO 0.29 -0.71 0.00 0.61 -2.94 0.00 0.00 177.10 174.35 1we5 n GLY 138 N 0.12 -0.02 3.57 0.45 0.00 -0.12 -4.22 105.19 104.97 1we5 n GLY 138 Ca -0.16 -1.32 -0.34 0.00 0.00 0.00 0.00 46.02 44.20 1we5 n GLY 138 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1we5 s TYR 139 N -3.16 2.94 -0.23 1.61 5.04 -0.83 -0.58 117.35 122.14 1we5 s TYR 139 Ca 0.00 -0.00 0.02 0.00 -2.44 0.00 0.00 57.07 54.64 1we5 s TYR 139 Cb 0.00 -1.73 0.05 0.00 0.35 0.00 0.00 41.96 40.63 1we5 s TYR 139 CO 0.00 0.30 -0.11 0.08 -1.34 0.00 0.00 175.55 174.48 1we5 s VAL 140 N -0.73 1.91 -0.55 3.14 1.01 0.28 -2.69 120.40 122.78 1we5 s VAL 140 Ca 0.11 -1.30 -0.18 0.00 0.00 0.00 0.00 61.98 60.62 1we5 s VAL 140 Cb -0.11 -1.99 0.10 0.00 0.00 0.00 0.00 36.38 34.38 1we5 s VAL 140 CO 0.02 0.10 0.61 -1.58 0.00 0.00 0.00 175.10 174.25 1we5 s GLN 141 N 1.25 3.04 -0.58 2.72 0.74 -0.00 -1.02 119.66 125.81 1we5 s GLN 141 Ca -0.04 -1.32 -0.23 0.00 0.05 0.00 0.00 55.36 53.82 1we5 s GLN 141 Cb -0.18 -4.22 0.05 0.00 1.10 0.00 0.00 33.01 29.76 1we5 s GLN 141 CO -0.07 -1.37 0.89 0.34 -0.55 0.00 0.00 175.29 174.53 1we5 s ASP 142 N 3.31 6.26 0.45 6.67 3.68 -0.60 -1.33 116.67 135.11 1we5 s ASP 142 Ca 0.09 -0.68 0.29 0.00 2.13 0.00 0.00 52.55 54.39 1we5 s ASP 142 Cb -0.24 -2.40 1.04 0.00 -1.45 0.00 0.00 42.92 39.86 1we5 s ASP 142 CO 0.07 -1.24 1.84 0.71 0.13 0.00 0.00 175.17 176.68 1we5 h THR 143 N 5.98 0.00 0.34 1.71 1.35 -1.23 0.14 112.91 121.19 1we5 h THR 143 Ca -0.27 -0.57 -0.02 0.00 -0.55 0.00 0.00 66.41 65.00 1we5 h THR 143 Cb 1.08 1.53 0.00 0.00 -1.73 0.00 0.00 68.15 69.03 1we5 h THR 143 CO 1.10 0.00 -0.16 0.78 -0.25 0.00 0.00 175.52 176.99 1we5 h ASN 144 N 0.00 -0.38 -0.09 5.36 2.35 -1.89 -3.28 115.58 117.64 1we5 h ASN 144 Ca 0.00 -0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.67 1we5 h ASN 144 Cb 0.61 0.10 0.00 0.00 0.05 0.00 0.00 38.32 39.08 1we5 h ASN 144 CO 0.00 -0.16 0.00 -0.46 -1.65 0.00 0.00 177.43 175.16 1we5 n ASN 145 N -5.22 2.58 -2.79 5.81 0.23 -1.23 -4.99 115.26 109.64 1we5 n ASN 145 Ca -0.10 -1.76 -0.22 0.00 -0.53 0.00 0.00 54.58 51.97 1we5 n ASN 145 Cb 0.24 -0.05 0.02 0.00 -2.08 0.00 0.00 39.78 37.91 1we5 n ASN 145 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1we5 n GLN 146 N 0.99 -3.99 -4.30 -3.83 6.02 0.45 -5.01 117.38 107.71 1we5 n GLN 146 Ca 0.11 0.93 -0.23 0.00 -0.01 0.00 0.00 57.00 57.80 1we5 n GLN 146 Cb 0.44 -5.71 -0.07 0.00 1.02 0.00 0.00 30.24 25.92 1we5 n GLN 146 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1we5 s ARG 147 N -5.51 2.24 0.01 -1.09 0.52 -1.07 -4.97 118.95 109.08 1we5 s ARG 147 Ca 0.22 -1.47 0.07 0.00 -0.52 0.00 0.00 55.73 54.03 1we5 s ARG 147 Cb -0.10 -2.12 -0.02 0.00 0.52 0.00 0.00 34.95 33.24 1we5 s ARG 147 CO 0.27 0.33 -0.21 -0.80 0.02 0.00 0.00 175.30 174.91 1we5 s ASN 148 N -3.67 2.54 0.00 0.23 -0.87 -1.26 -1.56 114.94 110.34 1we5 s ASN 148 Ca 0.32 -0.45 0.00 0.00 -1.57 0.00 0.00 52.86 51.15 1we5 s ASN 148 Cb -0.06 -0.25 0.00 0.00 -0.02 0.00 0.00 41.25 40.92 1we5 s ASN 148 CO 0.20 0.22 0.00 -1.22 -2.57 0.00 0.00 177.10 173.73 1we5 n TYR 149 N 2.22 0.00 0.00 2.20 4.02 -0.19 -2.92 117.16 122.50 1we5 n TYR 149 Ca -0.16 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.73 1we5 n TYR 149 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.85 1we5 n TYR 149 CO 0.00 0.00 0.00 1.97 -1.01 0.00 0.00 176.86 177.82 1we5 n PHE 151 N 0.00 0.00 -3.82 -0.72 1.16 0.25 0.10 117.46 114.43 1we5 n PHE 151 Ca 0.00 0.00 -0.10 0.00 -1.87 0.00 0.00 57.45 55.48 1we5 n PHE 151 Cb 0.00 0.00 -0.07 0.00 -1.61 0.00 0.00 39.48 37.80 1we5 n PHE 151 CO 0.00 0.00 0.00 -2.00 -1.87 0.00 0.00 176.76 172.89 1we5 s GLU 152 N -2.00 0.80 -0.12 3.97 2.56 -0.85 -0.94 118.70 122.12 1we5 s GLU 152 Ca 0.00 -0.76 -0.04 0.00 0.00 0.00 0.00 54.97 54.18 1we5 s GLU 152 Cb 0.00 0.33 0.05 0.00 2.00 0.00 0.00 34.13 36.51 1we5 s GLU 152 CO 0.00 -0.25 0.09 1.03 -0.56 0.00 0.00 175.26 175.57 1we5 s ARG 153 N -3.21 0.01 -0.24 4.30 0.52 0.03 -1.79 118.95 118.57 1we5 s ARG 153 Ca -0.00 0.17 -0.09 0.00 -0.52 0.00 0.00 55.73 55.28 1we5 s ARG 153 Cb 0.02 -1.16 -0.04 0.00 0.52 0.00 0.00 34.95 34.29 1we5 s ARG 153 CO -0.07 -0.51 0.13 -0.51 0.02 0.00 0.00 175.30 174.35 1we5 s LEU 154 N 2.18 3.86 0.61 2.53 1.43 -0.68 -4.31 118.68 124.30 1we5 s LEU 154 Ca 0.04 -0.02 -0.18 0.00 -1.03 0.00 0.00 54.13 52.94 1we5 s LEU 154 Cb -0.14 -2.04 -0.05 0.00 0.03 0.00 0.00 46.19 43.99 1we5 s LEU 154 CO -0.07 0.02 0.91 0.47 0.23 0.00 0.00 176.35 177.92 1we5 n ASP 155 N 4.56 0.52 -4.34 2.29 8.00 -0.40 -1.20 116.55 125.98 1we5 n ASP 155 Ca -0.15 0.78 -0.31 0.00 0.71 0.00 0.00 54.79 55.82 1we5 n ASP 155 Cb 0.52 -1.36 -0.15 0.00 -0.02 0.00 0.00 41.12 40.10 1we5 n ASP 155 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1we5 s LEU 156 N -1.80 2.22 0.70 0.64 1.02 0.56 -4.60 118.68 117.41 1we5 s LEU 156 Ca 0.76 -0.41 0.01 0.00 0.02 0.00 0.00 54.13 54.51 1we5 s LEU 156 Cb -0.41 -1.40 0.12 0.00 0.02 0.00 0.00 46.19 44.52 1we5 s LEU 156 CO 0.47 0.31 0.96 -0.83 0.02 0.00 0.00 176.35 177.28 1we5 s GLY 157 N -0.55 1.76 0.13 -3.19 0.00 -1.26 -4.80 107.32 99.42 1we5 s GLY 157 Ca 0.08 -1.81 -0.32 0.00 0.00 0.00 0.00 44.72 42.67 1we5 s GLY 157 CO 0.00 -1.26 1.81 -0.62 0.00 0.00 0.00 173.10 173.03 1we5 n VAL 158 N -2.73 0.29 -0.94 1.40 0.31 -1.26 -1.35 118.33 114.04 1we5 n VAL 158 Ca 0.15 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.43 1we5 n VAL 158 Cb 0.61 -2.06 0.00 0.00 -0.91 0.00 0.00 33.84 31.47 1we5 n VAL 158 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1we5 n GLY 159 N 4.15 0.46 3.68 2.92 0.00 -1.26 -4.98 105.19 110.16 1we5 n GLY 159 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1we5 n GLY 159 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1we5 s GLU 160 N -0.54 4.34 -0.02 1.61 2.12 -0.46 -4.96 118.70 120.79 1we5 s GLU 160 Ca 0.00 1.59 0.01 0.00 0.36 0.00 0.00 54.97 56.93 1we5 s GLU 160 Cb 0.00 -3.59 -0.03 0.00 0.26 0.00 0.00 34.13 30.77 1we5 s GLU 160 CO 0.00 -0.47 -0.03 0.95 -0.54 0.00 0.00 175.26 175.17 1we5 s THR 161 N 2.43 3.96 -0.11 -1.70 -4.23 -1.26 -4.80 115.64 109.93 1we5 s THR 161 Ca 0.53 -0.57 -0.05 0.00 -1.18 0.00 0.00 61.69 60.42 1we5 s THR 161 Cb -0.22 -2.71 -0.04 0.00 1.34 0.00 0.00 72.50 70.87 1we5 s THR 161 CO 0.19 0.46 0.07 -0.69 -0.54 0.00 0.00 174.62 174.10 1we5 s VAL 162 N -0.98 4.90 0.18 2.29 1.01 -1.26 -2.14 120.40 124.40 1we5 s VAL 162 Ca 0.17 -0.02 0.03 0.00 0.00 0.00 0.00 61.98 62.16 1we5 s VAL 162 Cb -0.11 -3.12 -0.05 0.00 0.00 0.00 0.00 36.38 33.11 1we5 s VAL 162 CO 0.07 0.60 -0.03 -0.31 0.00 0.00 0.00 175.10 175.43 1we5 s TYR 163 N -0.81 1.28 0.00 5.22 2.02 -1.26 -1.44 117.35 122.36 1we5 s TYR 163 Ca 0.13 -0.93 0.00 0.00 -0.37 0.00 0.00 57.07 55.90 1we5 s TYR 163 Cb -0.12 -0.72 0.00 0.00 -0.40 0.00 0.00 41.96 40.72 1we5 s TYR 163 CO 0.03 -0.10 0.00 0.41 -1.57 0.00 0.00 175.55 174.32 1we5 n GLY 164 N -0.26 1.00 2.40 0.71 0.00 -1.26 -4.38 105.19 103.40 1we5 n GLY 164 Ca -0.07 -1.49 -0.16 0.00 0.00 0.00 0.00 46.02 44.29 1we5 n GLY 164 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1we5 n LEU 165 N 0.00 -1.45 0.00 0.99 7.99 0.14 -4.76 117.00 119.91 1we5 n LEU 165 Ca 0.00 0.21 0.00 0.00 -0.01 0.00 0.00 56.01 56.21 1we5 n LEU 165 Cb 0.00 -2.38 0.00 0.00 -0.11 0.00 0.00 43.42 40.93 1we5 n LEU 165 CO 0.00 -0.53 0.00 0.61 -1.51 0.00 0.00 177.39 175.96 1we5 n GLY 166 N -0.99 -1.75 3.46 -0.72 0.00 -1.24 -3.51 105.19 100.43 1we5 n GLY 166 Ca -0.18 -2.02 -0.44 0.00 0.00 0.00 0.00 46.02 43.38 1we5 n GLY 166 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1we5 s GLU 167 N 0.00 3.55 0.08 1.61 2.12 -0.30 -3.82 118.70 121.93 1we5 s GLU 167 Ca 0.00 -1.65 0.05 0.00 0.36 0.00 0.00 54.97 53.74 1we5 s GLU 167 Cb 0.00 -4.87 -0.04 0.00 0.26 0.00 0.00 34.13 29.48 1we5 s GLU 167 CO 0.00 -1.80 -0.05 1.03 -0.54 0.00 0.00 175.26 173.90 1we5 s ARG 168 N 2.92 2.39 0.00 4.30 0.52 -1.26 -4.55 118.95 123.26 1we5 s ARG 168 Ca 0.32 -0.88 0.18 0.00 -0.52 0.00 0.00 55.73 54.83 1we5 s ARG 168 Cb -0.06 -2.44 0.35 0.00 0.52 0.00 0.00 34.95 33.32 1we5 s ARG 168 CO -0.08 0.54 1.27 1.19 0.02 0.00 0.00 175.30 178.25 1we5 n PHE 169 N 0.84 0.42 -1.37 -0.53 3.01 -1.26 -3.38 117.46 115.19 1we5 n PHE 169 Ca -0.13 -0.27 -0.08 0.00 1.01 0.00 0.00 57.45 57.99 1we5 n PHE 169 Cb 0.52 -0.01 0.05 0.00 -0.01 0.00 0.00 39.48 40.04 1we5 n PHE 169 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1we5 n THR 170 N 1.14 0.00 -1.59 4.37 -2.24 -1.26 -4.83 114.28 109.87 1we5 n THR 170 Ca 0.16 -0.28 -0.46 0.00 -2.27 0.00 0.00 64.05 61.19 1we5 n THR 170 Cb 0.51 -1.80 -0.03 0.00 -2.10 0.00 0.00 70.33 66.91 1we5 n THR 170 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1we5 n ALA 171 N -3.20 -0.40 -0.03 6.98 0.00 -1.26 -4.89 120.51 117.71 1we5 n ALA 171 Ca -0.06 0.42 -0.08 0.00 0.00 0.00 0.00 53.44 53.72 1we5 n ALA 171 Cb 0.16 -2.03 -0.02 0.00 0.00 0.00 0.00 19.45 17.55 1we5 n ALA 171 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1we5 h LEU 172 N 2.70 -0.61 -9.19 0.00 7.12 -1.92 -3.37 115.31 110.03 1we5 h LEU 172 Ca -0.41 0.11 -0.57 0.00 0.13 0.00 0.00 57.88 57.15 1we5 h LEU 172 Cb 1.34 0.29 -0.05 0.00 -0.53 0.00 0.00 40.66 41.71 1we5 h LEU 172 CO 0.65 -0.24 0.65 -0.69 -0.13 0.00 0.00 178.44 178.69 1we5 s VAL 173 N -6.12 4.75 -0.53 1.05 1.01 -1.26 -4.68 120.40 114.62 1we5 s VAL 173 Ca -0.15 2.02 0.25 0.00 0.00 0.00 0.00 61.98 64.11 1we5 s VAL 173 Cb 0.11 -4.31 0.28 0.00 0.00 0.00 0.00 36.38 32.47 1we5 s VAL 173 CO 0.68 -0.06 1.75 0.03 0.00 0.00 0.00 175.10 177.50 1we5 h ARG 174 N 7.24 0.00 -6.33 2.72 2.47 -1.43 -3.47 114.38 115.58 1we5 h ARG 174 Ca -0.26 0.00 -0.66 0.00 -1.26 0.00 0.00 59.98 57.80 1we5 h ARG 174 Cb 1.11 0.00 0.05 0.00 -1.65 0.00 0.00 29.97 29.49 1we5 h ARG 174 CO 0.90 0.00 0.55 0.09 0.56 0.00 0.00 179.97 182.07 1we5 n ASN 175 N -2.37 2.03 0.00 7.04 4.13 -1.26 -0.43 115.26 124.41 1we5 n ASN 175 Ca 0.03 1.11 0.00 0.00 1.68 0.00 0.00 54.58 57.40 1we5 n ASN 175 Cb 0.33 -1.25 0.00 0.00 -1.54 0.00 0.00 39.78 37.32 1we5 n ASN 175 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1we5 n GLY 176 N 2.79 0.76 3.90 7.41 0.00 0.37 -4.99 105.19 115.43 1we5 n GLY 176 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.87 1we5 n GLY 176 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1we5 s GLN 177 N -0.75 3.50 -0.21 1.61 -0.21 0.43 -4.63 119.66 119.41 1we5 s GLN 177 Ca 0.00 -0.23 -0.11 0.00 0.02 0.00 0.00 55.36 55.04 1we5 s GLN 177 Cb 0.00 -3.07 -0.05 0.00 1.00 0.00 0.00 33.01 30.89 1we5 s GLN 177 CO 0.00 0.65 0.17 0.99 -2.12 0.00 0.00 175.29 174.98 1we5 s THR 178 N -1.35 5.38 -0.08 -0.19 2.01 -1.26 -1.23 115.64 118.92 1we5 s THR 178 Ca 0.29 0.25 0.00 0.00 0.31 0.00 0.00 61.69 62.53 1we5 s THR 178 Cb -0.13 -3.51 0.02 0.00 0.01 0.00 0.00 72.50 68.90 1we5 s THR 178 CO 0.19 0.40 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.77 1we5 s VAL 179 N 0.60 0.76 -0.29 3.82 1.01 -0.05 -5.00 120.40 121.25 1we5 s VAL 179 Ca 0.09 -0.18 -0.08 0.00 0.00 0.00 0.00 61.98 61.81 1we5 s VAL 179 Cb -0.12 -0.79 -0.01 0.00 0.00 0.00 0.00 36.38 35.46 1we5 s VAL 179 CO 0.01 0.30 0.12 -1.61 0.00 0.00 0.00 175.10 173.92 1we5 s GLU 180 N 1.37 3.37 -0.92 2.72 0.41 -1.26 -0.28 118.70 124.11 1we5 s GLU 180 Ca -0.03 -0.68 -0.23 0.00 -0.41 0.00 0.00 54.97 53.61 1we5 s GLU 180 Cb -0.14 -3.47 0.06 0.00 -1.78 0.00 0.00 34.13 28.81 1we5 s GLU 180 CO -0.03 -0.36 1.34 0.95 -0.49 0.00 0.00 175.26 176.67 1we5 s THR 181 N 1.59 4.00 -0.27 3.63 -4.23 -0.68 -4.85 115.64 114.82 1we5 s THR 181 Ca 0.05 -0.56 -0.02 0.00 -1.18 0.00 0.00 61.69 59.98 1we5 s THR 181 Cb -0.17 -4.97 0.16 0.00 1.34 0.00 0.00 72.50 68.87 1we5 s THR 181 CO 0.05 -1.84 0.49 0.86 -0.54 0.00 0.00 174.62 173.64 1we5 s TRP 182 N 4.82 -1.22 0.24 3.99 -0.11 -1.26 -3.80 118.94 121.60 1we5 s TRP 182 Ca 0.40 1.24 -0.31 0.00 1.22 0.00 0.00 56.10 58.65 1we5 s TRP 182 Cb -0.04 0.28 -0.13 0.00 -1.50 0.00 0.00 33.47 32.08 1we5 s TRP 182 CO -0.03 -0.81 1.43 0.09 -4.62 0.00 0.00 176.95 173.02 1we5 n ASN 183 N 5.40 2.90 -4.00 5.86 3.02 -1.26 -4.66 115.26 122.52 1we5 n ASN 183 Ca -0.02 1.14 -0.10 0.00 -0.03 0.00 0.00 54.58 55.57 1we5 n ASN 183 Cb 0.51 -1.45 -0.07 0.00 -0.61 0.00 0.00 39.78 38.16 1we5 n ASN 183 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1we5 s ARG 184 N -0.40 1.24 -0.73 3.52 0.52 -0.58 -4.54 118.95 117.99 1we5 s ARG 184 Ca 0.68 -1.25 0.00 0.00 -0.52 0.00 0.00 55.73 54.64 1we5 s ARG 184 Cb -0.63 0.38 0.18 0.00 0.52 0.00 0.00 34.95 35.40 1we5 s ARG 184 CO 0.49 -0.46 0.55 0.34 0.02 0.00 0.00 175.30 176.24 1we5 s ASP 185 N -3.00 5.30 -0.13 0.23 2.15 -1.26 -3.54 116.67 116.42 1we5 s ASP 185 Ca 0.21 -3.41 0.15 0.00 0.43 0.00 0.00 52.55 49.93 1we5 s ASP 185 Cb 0.03 -1.80 0.30 0.00 -0.30 0.00 0.00 42.92 41.15 1we5 s ASP 185 CO 0.03 -0.22 1.15 0.61 -0.17 0.00 0.00 175.17 176.57 1we5 n GLY 186 N 2.69 4.12 7.00 2.66 0.00 -1.26 -5.11 105.19 115.29 1we5 n GLY 186 Ca 0.15 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 45.15 1we5 n GLY 186 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1we5 n GLY 187 N -1.02 -1.29 0.07 -0.02 0.00 -1.26 -4.42 105.19 97.24 1we5 n GLY 187 Ca 0.14 -1.26 0.09 0.00 0.00 0.00 0.00 46.02 44.99 1we5 n GLY 187 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1we5 n THR 188 N -0.08 1.84 -1.61 2.61 -2.24 -1.22 -4.70 114.28 108.88 1we5 n THR 188 Ca 0.00 -2.20 0.06 0.00 -2.27 0.00 0.00 64.05 59.64 1we5 n THR 188 Cb 0.00 -0.20 0.12 0.00 -2.10 0.00 0.00 70.33 68.15 1we5 n THR 188 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1we5 n SER 189 N -1.39 1.53 -2.07 3.42 3.41 -1.26 -4.73 113.62 112.53 1we5 n SER 189 Ca 0.15 -2.98 -0.07 0.00 -0.26 0.00 0.00 58.87 55.72 1we5 n SER 189 Cb 0.62 -0.40 -0.02 0.00 -0.26 0.00 0.00 64.21 64.15 1we5 n SER 189 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1we5 n THR 190 N -0.79 0.00 0.90 6.66 -2.24 -1.26 -5.03 114.28 112.52 1we5 n THR 190 Ca 0.12 -0.65 0.14 0.00 -2.27 0.00 0.00 64.05 61.39 1we5 n THR 190 Cb 0.74 0.24 0.57 0.00 -2.10 0.00 0.00 70.33 69.78 1we5 n THR 190 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 1we5 n GLU 191 N -0.24 0.06 -2.19 -0.78 0.00 -1.26 -4.39 120.64 111.85 1we5 n GLU 191 Ca -0.01 0.05 -0.32 0.00 0.00 0.00 0.00 57.16 56.88 1we5 n GLU 191 Cb 0.17 -1.58 -0.01 0.00 0.00 0.00 0.00 31.44 30.02 1we5 n GLU 191 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.13 176.48 1we5 s GLN 192 N -3.03 3.61 0.01 3.44 -0.21 -1.26 -4.88 119.66 117.34 1we5 s GLN 192 Ca 0.13 1.07 0.01 0.00 0.02 0.00 0.00 55.36 56.59 1we5 s GLN 192 Cb 0.17 -2.08 -0.01 0.00 1.00 0.00 0.00 33.01 32.09 1we5 s GLN 192 CO 0.54 -0.56 -0.04 0.00 -2.12 0.00 0.00 175.29 173.12 1we5 s ALA 193 N -2.57 0.29 0.10 6.09 0.00 -1.26 -4.69 121.76 119.72 1we5 s ALA 193 Ca 0.61 -0.30 -0.01 0.00 0.00 0.00 0.00 51.96 52.25 1we5 s ALA 193 Cb -0.13 -0.02 -0.21 0.00 0.00 0.00 0.00 23.12 22.77 1we5 s ALA 193 CO 0.35 0.02 1.22 1.88 0.00 0.00 0.00 175.76 179.23 1we5 h TYR 194 N 5.61 0.40 -3.49 0.00 -1.99 -1.80 -1.53 116.97 114.16 1we5 h TYR 194 Ca -0.29 -0.27 -0.70 0.00 2.00 0.00 0.00 58.73 59.48 1we5 h TYR 194 Cb 1.20 -0.02 -0.34 0.00 2.00 0.00 0.00 36.73 39.56 1we5 h TYR 194 CO 0.48 1.17 -0.49 0.15 -0.00 0.00 0.00 178.16 179.48 1we5 s LYS 195 N -2.82 2.18 -0.09 4.88 1.02 -1.26 -3.90 119.74 119.75 1we5 s LYS 195 Ca -0.03 -2.01 -0.04 0.00 0.02 0.00 0.00 55.97 53.91 1we5 s LYS 195 Cb 0.08 -3.64 -0.04 0.00 -0.52 0.00 0.00 37.83 33.71 1we5 s LYS 195 CO 0.86 -1.11 0.08 -0.80 -0.92 0.00 0.00 175.35 173.46 1we5 s ASN 196 N 1.56 5.81 -0.09 2.83 0.01 -1.25 -1.15 114.94 122.65 1we5 s ASN 196 Ca 0.10 0.29 -0.03 0.00 -0.71 0.00 0.00 52.86 52.51 1we5 s ASN 196 Cb -0.22 -1.76 0.05 0.00 0.41 0.00 0.00 41.25 39.73 1we5 s ASN 196 CO -0.04 0.38 0.17 -0.63 -1.51 0.00 0.00 177.10 175.47 1we5 s ILE 197 N -0.99 -0.27 -0.26 0.60 -1.09 -1.23 -4.37 121.20 113.59 1we5 s ILE 197 Ca 0.15 0.32 -0.06 0.00 -2.23 0.00 0.00 60.65 58.83 1we5 s ILE 197 Cb -0.12 -0.33 -0.20 0.00 -1.58 0.00 0.00 42.46 40.23 1we5 s ILE 197 CO 0.05 0.12 3.11 -0.81 -1.23 0.00 0.00 174.94 176.18 1we5 n PRO 198 N 5.33 2.00 -4.56 2.79 -0.04 -1.26 -3.63 135.00 135.62 1we5 n PRO 198 Ca -0.05 -1.07 -0.23 0.00 -0.04 0.00 0.00 63.50 62.12 1we5 n PRO 198 Cb 0.50 -2.07 -0.16 0.00 -0.04 0.00 0.00 33.50 31.73 1we5 n PRO 198 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 1we5 s PHE 199 N 1.51 1.29 0.05 0.54 5.36 -1.26 -1.21 117.98 124.26 1we5 s PHE 199 Ca 0.58 -0.38 0.01 0.00 -0.96 0.00 0.00 56.93 56.18 1we5 s PHE 199 Cb 0.25 -0.91 -0.00 0.00 -0.34 0.00 0.00 43.02 42.02 1we5 s PHE 199 CO -0.01 -0.16 0.04 2.48 -1.46 0.00 0.00 175.22 176.10 1we5 n TYR 200 N 3.39 -0.09 -3.88 10.12 0.18 -0.61 0.25 117.16 126.52 1we5 n TYR 200 Ca -0.20 -0.41 -0.08 0.00 1.88 0.00 0.00 57.90 59.10 1we5 n TYR 200 Cb 0.53 0.03 -0.02 0.00 -0.38 0.00 0.00 39.34 39.50 1we5 n TYR 200 CO 0.00 0.00 0.00 0.95 -2.08 0.00 0.00 176.86 175.73 1we5 s THR 202 N -2.10 0.00 -1.19 -3.48 -4.23 -1.04 -0.65 115.64 102.94 1we5 s THR 202 Ca 0.05 -1.09 0.04 0.00 -1.18 0.00 0.00 61.69 59.51 1we5 s THR 202 Cb 0.00 -2.18 0.16 0.00 1.34 0.00 0.00 72.50 71.83 1we5 s THR 202 CO 0.04 0.00 0.87 -0.46 -0.54 0.00 0.00 174.62 174.53 1we5 n ASN 203 N -0.61 1.65 -0.80 3.99 6.94 -0.91 -3.32 115.26 122.20 1we5 n ASN 203 Ca -0.04 -2.14 0.07 0.00 -0.02 0.00 0.00 54.58 52.45 1we5 n ASN 203 Cb 0.60 -0.41 0.19 0.00 -2.36 0.00 0.00 39.78 37.80 1we5 n ASN 203 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1we5 n ARG 204 N 0.08 2.89 -1.32 -3.83 5.12 -1.26 -4.97 116.66 113.37 1we5 n ARG 204 Ca 0.06 -2.23 0.00 0.00 -1.93 0.00 0.00 57.85 53.75 1we5 n ARG 204 Cb 0.35 -1.38 0.00 0.00 -1.16 0.00 0.00 32.46 30.28 1we5 n ARG 204 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1we5 n GLY 205 N 0.65 0.65 3.38 -0.13 0.00 -1.21 -4.95 105.19 103.59 1we5 n GLY 205 Ca 0.15 -0.76 -0.10 0.00 0.00 0.00 0.00 46.02 45.31 1we5 n GLY 205 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1we5 s TYR 206 N -2.00 0.37 0.23 1.61 1.13 -1.26 -2.80 117.35 114.63 1we5 s TYR 206 Ca 0.00 -0.73 0.01 0.00 -1.41 0.00 0.00 57.07 54.95 1we5 s TYR 206 Cb 0.00 0.00 -0.05 0.00 -1.10 0.00 0.00 41.96 40.81 1we5 s TYR 206 CO 0.00 -0.77 0.07 0.20 -2.51 0.00 0.00 175.55 172.54 1we5 s GLY 207 N -2.97 1.55 -0.06 5.49 0.00 0.19 -2.50 107.32 109.01 1we5 s GLY 207 Ca 0.18 -1.77 -0.02 0.00 0.00 0.00 0.00 44.72 43.11 1we5 s GLY 207 CO 0.01 -1.56 0.13 0.14 0.00 0.00 0.00 173.10 171.83 1we5 s VAL 208 N -3.77 -0.10 -0.22 1.40 1.01 0.17 0.18 120.40 119.08 1we5 s VAL 208 Ca 0.34 0.23 -0.03 0.00 0.00 0.00 0.00 61.98 62.52 1we5 s VAL 208 Cb 0.07 -0.23 0.00 0.00 0.00 0.00 0.00 36.38 36.23 1we5 s VAL 208 CO 0.11 0.10 -0.06 -0.22 0.00 0.00 0.00 175.10 175.02 1we5 s LEU 209 N 1.42 2.87 -0.45 3.92 2.96 -0.53 -1.57 118.68 127.30 1we5 s LEU 209 Ca -0.06 -0.53 -0.21 0.00 -0.22 0.00 0.00 54.13 53.11 1we5 s LEU 209 Cb -0.12 -1.69 0.03 0.00 0.50 0.00 0.00 46.19 44.91 1we5 s LEU 209 CO -0.05 -0.04 0.64 -0.69 -1.32 0.00 0.00 176.35 174.89 1we5 s VAL 210 N 1.42 4.83 -1.19 1.68 1.01 -0.35 -0.19 120.40 127.61 1we5 s VAL 210 Ca 0.05 0.06 -0.11 0.00 0.00 0.00 0.00 61.98 61.98 1we5 s VAL 210 Cb -0.15 -4.22 -0.07 0.00 0.00 0.00 0.00 36.38 31.95 1we5 s VAL 210 CO -0.05 -0.62 2.35 -3.20 0.00 0.00 0.00 175.10 173.59 1we5 n ASN 211 N 6.27 5.51 -3.66 3.32 5.15 0.64 -4.75 115.26 127.74 1we5 n ASN 211 Ca -0.02 -2.54 -0.18 0.00 -0.60 0.00 0.00 54.58 51.24 1we5 n ASN 211 Cb 0.48 -1.33 -0.16 0.00 -0.53 0.00 0.00 39.78 38.24 1we5 n ASN 211 CO 0.00 0.00 0.00 -1.00 1.40 0.00 0.00 177.26 177.66 1we5 s HIS 212 N 3.27 -0.10 0.17 1.20 3.76 -1.26 -4.77 115.29 117.56 1we5 s HIS 212 Ca 0.53 0.46 0.21 0.00 -0.15 0.00 0.00 55.06 56.10 1we5 s HIS 212 Cb 0.14 -0.35 0.78 0.00 1.11 0.00 0.00 32.58 34.27 1we5 s HIS 212 CO -0.02 -0.27 1.78 -1.35 -0.85 0.00 0.00 174.74 174.03 1we5 h PRO 213 N 8.39 0.00 -7.53 8.40 0.11 -1.88 -3.45 132.00 136.03 1we5 h PRO 213 Ca -0.13 0.00 -0.43 0.00 0.11 0.00 0.00 66.00 65.56 1we5 h PRO 213 Cb 1.12 0.00 0.18 0.00 0.11 0.00 0.00 31.00 32.41 1we5 h PRO 213 CO 0.15 0.31 0.23 1.14 -0.21 0.00 0.00 178.00 179.63 1we5 s GLN 214 N -3.66 -0.58 0.17 1.05 0.00 -1.26 -4.42 119.66 110.96 1we5 s GLN 214 Ca 0.00 -0.17 -0.32 0.00 -0.00 0.00 0.00 55.36 54.87 1we5 s GLN 214 Cb 0.11 -1.68 -0.12 0.00 0.00 0.00 0.00 33.01 31.32 1we5 s GLN 214 CO 0.67 -3.27 1.73 0.00 0.00 0.00 0.00 175.29 174.42 1we5 s VAL 216 N 1.60 2.81 -0.30 0.00 1.01 -1.25 -4.53 120.40 119.73 1we5 s VAL 216 Ca 0.78 -0.74 -0.13 0.00 0.00 0.00 0.00 61.98 61.90 1we5 s VAL 216 Cb -0.54 -2.18 -0.03 0.00 0.00 0.00 0.00 36.38 33.63 1we5 s VAL 216 CO 0.35 0.52 0.26 -0.55 0.00 0.00 0.00 175.10 175.68 1we5 s SER 217 N 0.58 6.09 -0.13 3.32 0.15 -0.27 -1.69 113.70 121.74 1we5 s SER 217 Ca -0.09 -0.11 -0.05 0.00 0.70 0.00 0.00 55.95 56.41 1we5 s SER 217 Cb -0.16 -2.15 -0.04 0.00 -1.71 0.00 0.00 66.02 61.97 1we5 s SER 217 CO 0.03 -0.16 0.03 -0.36 1.20 0.00 0.00 173.24 173.98 1we5 s PHE 218 N 1.83 3.21 -0.51 3.44 0.40 0.62 -1.06 117.98 125.91 1we5 s PHE 218 Ca 0.09 0.10 0.03 0.00 -0.60 0.00 0.00 56.93 56.55 1we5 s PHE 218 Cb -0.16 -1.93 0.13 0.00 0.51 0.00 0.00 43.02 41.56 1we5 s PHE 218 CO 0.11 0.30 0.26 -1.21 0.70 0.00 0.00 175.22 175.38 1we5 s GLU 219 N -0.25 1.99 -1.12 0.44 0.41 0.13 -0.87 118.70 119.44 1we5 s GLU 219 Ca 0.07 -2.55 -0.20 0.00 -0.41 0.00 0.00 54.97 51.88 1we5 s GLU 219 Cb -0.12 -3.35 0.08 0.00 -1.78 0.00 0.00 34.13 28.95 1we5 s GLU 219 CO 0.02 -1.10 1.50 0.08 -0.49 0.00 0.00 175.26 175.27 1we5 s VAL 220 N -0.17 4.19 -1.58 2.63 1.01 -0.36 -1.32 120.40 124.79 1we5 s VAL 220 Ca 0.16 -1.41 0.00 0.00 0.00 0.00 0.00 61.98 60.74 1we5 s VAL 220 Cb -0.25 -5.06 0.00 0.00 0.00 0.00 0.00 36.38 31.07 1we5 s VAL 220 CO -0.01 -1.89 0.00 0.61 0.00 0.00 0.00 175.10 173.81 1we5 n GLY 221 N 5.99 0.57 0.23 4.51 0.00 0.20 0.14 105.19 116.82 1we5 n GLY 221 Ca 0.37 -0.20 0.06 0.00 0.00 0.00 0.00 46.02 46.26 1we5 n GLY 221 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1we5 n SER 222 N -0.97 1.25 0.05 1.61 3.41 -1.25 -3.69 113.62 114.02 1we5 n SER 222 Ca -0.18 -1.12 0.00 0.00 -0.26 0.00 0.00 58.87 57.30 1we5 n SER 222 Cb 0.61 0.58 0.00 0.00 -0.26 0.00 0.00 64.21 65.14 1we5 n SER 222 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1we5 n GLU 223 N -0.43 0.00 -3.51 4.33 2.13 -1.26 -4.92 120.64 116.99 1we5 n GLU 223 Ca 0.05 0.00 -0.42 0.00 0.66 0.00 0.00 57.16 57.45 1we5 n GLU 223 Cb 0.26 -0.32 -0.09 0.00 0.27 0.00 0.00 31.44 31.56 1we5 n GLU 223 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1we5 s LYS 224 N -1.75 2.83 0.50 5.31 -0.14 -1.26 -4.98 119.74 120.25 1we5 s LYS 224 Ca 0.00 -1.29 0.36 0.00 -1.36 0.00 0.00 55.97 53.69 1we5 s LYS 224 Cb 0.00 -3.92 1.51 0.00 -1.68 0.00 0.00 37.83 33.74 1we5 s LYS 224 CO 0.00 -0.90 1.70 0.28 -0.76 0.00 0.00 175.35 175.67 1we5 h VAL 225 N 5.87 0.25 -0.68 3.17 2.07 -1.92 -2.19 116.25 122.82 1we5 h VAL 225 Ca -0.26 -0.02 -0.48 0.00 0.82 0.00 0.00 66.70 66.75 1we5 h VAL 225 Cb 1.10 0.18 -0.34 0.00 -1.52 0.00 0.00 31.29 30.70 1we5 h VAL 225 CO 0.78 0.01 -0.49 -1.20 0.02 0.00 0.00 177.57 176.69 1we5 n SER 226 N -4.29 4.79 -3.76 0.57 7.64 -1.26 -4.55 113.62 112.76 1we5 n SER 226 Ca 0.33 -3.78 -0.10 0.00 1.01 0.00 0.00 58.87 56.33 1we5 n SER 226 Cb 1.44 -0.47 -0.07 0.00 -1.01 0.00 0.00 64.21 64.10 1we5 n SER 226 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1we5 s LYS 227 N -3.57 0.89 -0.35 1.43 1.02 -0.82 -0.33 119.74 118.01 1we5 s LYS 227 Ca 0.51 -0.70 -0.06 0.00 0.02 0.00 0.00 55.97 55.73 1we5 s LYS 227 Cb 0.42 0.38 0.04 0.00 -0.52 0.00 0.00 37.83 38.15 1we5 s LYS 227 CO 0.02 -0.30 0.12 0.08 -0.92 0.00 0.00 175.35 174.34 1we5 s VAL 228 N -3.29 3.80 -0.13 3.17 1.01 -0.34 -0.63 120.40 123.99 1we5 s VAL 228 Ca 0.00 -1.18 -0.10 0.00 0.00 0.00 0.00 61.98 60.71 1we5 s VAL 228 Cb 0.02 -3.18 -0.05 0.00 0.00 0.00 0.00 36.38 33.17 1we5 s VAL 228 CO -0.08 -0.22 0.20 -1.58 0.00 0.00 0.00 175.10 173.42 1we5 s GLN 229 N 1.40 3.78 -0.01 2.72 0.74 -0.44 -1.68 119.66 126.17 1we5 s GLN 229 Ca -0.01 -0.04 0.01 0.00 0.05 0.00 0.00 55.36 55.36 1we5 s GLN 229 Cb -0.20 -3.28 0.01 0.00 1.10 0.00 0.00 33.01 30.64 1we5 s GLN 229 CO 0.03 0.59 -0.01 -0.59 -0.55 0.00 0.00 175.29 174.75 1we5 s PHE 230 N -0.52 0.25 0.08 1.67 -0.12 -0.74 0.22 117.98 118.81 1we5 s PHE 230 Ca 0.15 -0.02 0.02 0.00 -0.05 0.00 0.00 56.93 57.03 1we5 s PHE 230 Cb -0.13 -0.25 -0.03 0.00 -0.63 0.00 0.00 43.02 41.98 1we5 s PHE 230 CO 0.04 -0.05 -0.08 -1.54 -0.05 0.00 0.00 175.22 173.54 1we5 s SER 231 N 0.38 1.09 0.01 1.98 1.04 -0.22 -2.01 113.70 115.96 1we5 s SER 231 Ca -0.04 -0.79 -0.13 0.00 0.48 0.00 0.00 55.95 55.48 1we5 s SER 231 Cb -0.06 0.05 0.02 0.00 0.10 0.00 0.00 66.02 66.13 1we5 s SER 231 CO -0.01 -0.32 0.27 0.54 0.98 0.00 0.00 173.24 174.70 1we5 s VAL 232 N -2.49 0.07 -0.70 5.02 0.11 -1.26 -1.11 120.40 120.03 1we5 s VAL 232 Ca 0.02 -0.61 -0.26 0.00 -2.93 0.00 0.00 61.98 58.20 1we5 s VAL 232 Cb -0.02 -0.69 0.04 0.00 -1.53 0.00 0.00 36.38 34.17 1we5 s VAL 232 CO -0.02 -0.33 1.19 -0.70 -3.33 0.00 0.00 175.10 171.91 1we5 s GLU 233 N -1.75 3.20 -0.03 1.54 2.12 -1.26 -4.34 118.70 118.17 1we5 s GLU 233 Ca -0.11 -0.34 -0.30 0.00 0.36 0.00 0.00 54.97 54.58 1we5 s GLU 233 Cb -0.04 -4.18 0.11 0.00 0.26 0.00 0.00 34.13 30.28 1we5 s GLU 233 CO 0.01 -2.02 0.99 0.45 -0.54 0.00 0.00 175.26 174.15 1we5 s SER 234 N 3.64 -0.28 0.00 -1.70 0.15 -1.15 -4.99 113.70 109.38 1we5 s SER 234 Ca 0.32 -0.04 0.22 0.00 0.70 0.00 0.00 55.95 57.15 1we5 s SER 234 Cb -0.10 0.33 0.85 0.00 -1.71 0.00 0.00 66.02 65.39 1we5 s SER 234 CO 0.15 -0.54 1.61 -0.62 1.20 0.00 0.00 173.24 175.03 1we5 n GLU 235 N -0.24 1.66 -3.67 5.44 -0.58 -1.26 -4.40 120.64 117.59 1we5 n GLU 235 Ca -0.06 -0.99 -0.14 0.00 -0.42 0.00 0.00 57.16 55.56 1we5 n GLU 235 Cb 0.61 -1.41 -0.07 0.00 -0.57 0.00 0.00 31.44 30.00 1we5 n GLU 235 CO 0.00 0.00 0.00 1.52 -0.48 0.00 0.00 177.13 178.17 1we5 s TYR 236 N -1.85 -0.30 -0.08 -0.32 -0.85 -1.26 -0.90 117.35 111.79 1we5 s TYR 236 Ca 0.33 0.35 0.04 0.00 -0.52 0.00 0.00 57.07 57.28 1we5 s TYR 236 Cb 0.18 0.22 -0.00 0.00 0.38 0.00 0.00 41.96 42.73 1we5 s TYR 236 CO 0.28 -0.54 -0.22 -1.17 -1.52 0.00 0.00 175.55 172.38 1we5 s LEU 237 N -1.75 2.00 -0.06 -3.49 2.96 0.60 -4.97 118.68 113.97 1we5 s LEU 237 Ca -0.08 -0.49 0.01 0.00 -0.22 0.00 0.00 54.13 53.35 1we5 s LEU 237 Cb -0.02 -1.27 0.02 0.00 0.50 0.00 0.00 46.19 45.43 1we5 s LEU 237 CO 0.01 0.16 -0.06 -0.70 -1.32 0.00 0.00 176.35 174.44 1we5 s GLU 238 N 0.24 1.06 0.04 1.98 2.12 -1.26 -0.31 118.70 122.57 1we5 s GLU 238 Ca -0.13 -0.16 -0.09 0.00 0.36 0.00 0.00 54.97 54.95 1we5 s GLU 238 Cb -0.16 -1.05 0.00 0.00 0.26 0.00 0.00 34.13 33.18 1we5 s GLU 238 CO 0.06 -0.10 0.18 1.52 -0.54 0.00 0.00 175.26 176.38 1we5 s TYR 239 N 1.07 0.07 -0.11 5.30 -0.85 -0.49 -0.26 117.35 122.08 1we5 s TYR 239 Ca -0.08 -0.29 0.03 0.00 -0.52 0.00 0.00 57.07 56.21 1we5 s TYR 239 Cb -0.14 -0.04 -0.00 0.00 0.38 0.00 0.00 41.96 42.15 1we5 s TYR 239 CO -0.01 -0.41 -0.23 -0.06 -1.52 0.00 0.00 175.55 173.32 1we5 s PHE 240 N -2.51 2.59 -0.26 -3.49 0.40 0.74 -0.22 117.98 115.24 1we5 s PHE 240 Ca -0.06 -1.02 -0.18 0.00 -0.60 0.00 0.00 56.93 55.07 1we5 s PHE 240 Cb -0.01 -1.73 -0.03 0.00 0.51 0.00 0.00 43.02 41.76 1we5 s PHE 240 CO -0.04 -0.41 0.54 0.08 0.70 0.00 0.00 175.22 176.10 1we5 s VAL 241 N 0.37 5.05 -0.33 -0.44 1.01 0.58 -1.45 120.40 125.18 1we5 s VAL 241 Ca -0.17 0.94 -0.10 0.00 0.00 0.00 0.00 61.98 62.64 1we5 s VAL 241 Cb -0.18 -3.85 -0.00 0.00 0.00 0.00 0.00 36.38 32.35 1we5 s VAL 241 CO 0.08 0.08 0.18 -0.63 0.00 0.00 0.00 175.10 174.80 1we5 s ILE 242 N 2.33 4.70 0.88 2.22 -1.09 0.13 -1.68 121.20 128.68 1we5 s ILE 242 Ca 0.22 -0.50 -0.11 0.00 -2.23 0.00 0.00 60.65 58.03 1we5 s ILE 242 Cb -0.16 -3.45 0.17 0.00 -1.58 0.00 0.00 42.46 37.44 1we5 s ILE 242 CO 0.09 -0.02 1.22 -0.62 -1.23 0.00 0.00 174.94 174.38 1we5 s ASP 243 N 1.62 3.58 0.00 3.58 2.15 -0.58 0.52 116.67 127.54 1we5 s ASP 243 Ca 0.04 0.14 0.00 0.00 0.43 0.00 0.00 52.55 53.17 1we5 s ASP 243 Cb -0.18 -0.32 0.00 0.00 -0.30 0.00 0.00 42.92 42.12 1we5 s ASP 243 CO 0.07 -2.42 0.00 0.61 -0.17 0.00 0.00 175.17 173.26 1we5 n GLY 244 N -3.47 0.22 0.31 2.66 0.00 -1.12 -4.16 105.19 99.64 1we5 n GLY 244 Ca 0.14 0.47 0.26 0.00 0.00 0.00 0.00 46.02 46.90 1we5 n GLY 244 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1we5 n PRO 245 N 0.00 -0.02 -4.45 1.61 -0.02 -1.25 -4.25 135.00 126.62 1we5 n PRO 245 Ca 0.00 0.77 -0.25 0.00 -2.02 0.00 0.00 63.50 62.00 1we5 n PRO 245 Cb 0.00 -1.55 -0.11 0.00 -0.02 0.00 0.00 33.50 31.82 1we5 n PRO 245 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 1we5 s THR 246 N -4.58 2.41 0.25 3.45 -1.32 -1.26 -4.23 115.64 110.36 1we5 s THR 246 Ca -0.04 -2.22 -0.03 0.00 -1.21 0.00 0.00 61.69 58.18 1we5 s THR 246 Cb 0.19 -2.21 0.22 0.00 -1.51 0.00 0.00 72.50 69.19 1we5 s THR 246 CO 0.52 -0.26 1.78 -0.65 -2.21 0.00 0.00 174.62 173.80 1we5 h PRO 247 N 2.74 0.65 -0.62 7.08 0.11 -1.87 -1.23 132.00 138.86 1we5 h PRO 247 Ca -0.43 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.60 1we5 h PRO 247 Cb 1.23 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 32.17 1we5 h PRO 247 CO 0.54 0.43 0.23 0.87 -0.21 0.00 0.00 178.00 179.86 1we5 h LYS 248 N 0.67 0.90 -0.36 1.05 1.57 -1.96 -1.63 116.57 116.82 1we5 h LYS 248 Ca 0.41 -0.15 -0.11 0.00 -1.87 0.00 0.00 60.65 58.94 1we5 h LYS 248 Cb 0.49 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 1we5 h LYS 248 CO -0.30 0.75 -0.22 0.00 -0.57 0.00 0.00 179.45 179.10 1we5 h ALA 249 N 1.37 0.94 -0.24 3.86 0.00 -1.60 -1.50 119.26 122.09 1we5 h ALA 249 Ca 0.21 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 1we5 h ALA 249 Cb 0.19 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1we5 h ALA 249 CO -0.02 0.61 0.14 0.28 0.00 0.00 0.00 179.25 180.26 1we5 h VAL 250 N 0.61 1.10 -0.28 0.00 2.07 -0.48 -1.62 116.25 117.65 1we5 h VAL 250 Ca 0.09 -0.25 -0.04 0.00 0.82 0.00 0.00 66.70 67.32 1we5 h VAL 250 Cb 0.71 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 31.29 1we5 h VAL 250 CO 0.05 0.10 0.02 -0.07 0.02 0.00 0.00 177.57 177.69 1we5 h LEU 251 N 0.29 0.38 0.21 2.57 3.38 -1.14 0.34 115.31 121.33 1we5 h LEU 251 Ca 0.09 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1we5 h LEU 251 Cb 0.03 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1we5 h LEU 251 CO -0.02 0.44 -0.11 -0.78 0.09 0.00 0.00 178.44 178.06 1we5 h ASP 252 N 0.41 -0.25 -0.52 -0.43 -0.00 -0.64 0.31 116.42 115.28 1we5 h ASP 252 Ca 0.09 0.01 -0.08 0.00 -0.00 0.00 0.00 57.03 57.05 1we5 h ASP 252 Cb 0.25 0.07 -0.02 0.00 -0.00 0.00 0.00 39.33 39.63 1we5 h ASP 252 CO 0.00 -0.18 0.01 0.03 -0.00 0.00 0.00 179.24 179.11 1we5 h ARG 253 N -0.29 0.91 -0.51 0.28 3.08 -0.90 -2.50 114.38 114.45 1we5 h ARG 253 Ca -0.03 -0.28 -0.04 0.00 0.07 0.00 0.00 59.98 59.71 1we5 h ARG 253 Cb 0.23 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 1we5 h ARG 253 CO 0.04 0.92 0.17 -0.92 -1.07 0.00 0.00 179.97 179.11 1we5 h TYR 254 N 0.78 0.76 0.00 3.04 5.03 -0.71 -1.16 116.97 124.71 1we5 h TYR 254 Ca 0.15 -0.05 -0.01 0.00 2.58 0.00 0.00 58.73 61.40 1we5 h TYR 254 Cb 0.51 -0.23 -0.00 0.00 1.55 0.00 0.00 36.73 38.55 1we5 h TYR 254 CO 0.04 0.62 -0.25 1.79 -1.32 0.00 0.00 178.16 179.03 1we5 h THR 255 N 0.74 0.04 -0.03 1.81 1.35 -0.89 -1.62 112.91 114.30 1we5 h THR 255 Ca 0.17 -1.06 -0.24 0.00 -0.55 0.00 0.00 66.41 64.73 1we5 h THR 255 Cb 0.21 1.91 0.01 0.00 -1.73 0.00 0.00 68.15 68.55 1we5 h THR 255 CO -0.01 0.02 -0.95 -0.09 -0.25 0.00 0.00 175.52 174.25 1we5 h ARG 256 N 0.00 0.62 -0.29 4.72 2.43 -1.02 0.82 114.38 121.66 1we5 h ARG 256 Ca -0.00 -0.62 -0.09 0.00 -0.81 0.00 0.00 59.98 58.45 1we5 h ARG 256 Cb 1.02 0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 30.73 1we5 h ARG 256 CO 0.00 1.23 -0.19 0.35 -1.51 0.00 0.00 179.97 179.86 1we5 h PHE 257 N 0.37 0.75 -0.00 2.20 -0.00 -1.20 -3.38 116.94 115.68 1we5 h PHE 257 Ca -0.10 -0.20 0.00 0.00 -0.00 0.00 0.00 57.97 57.68 1we5 h PHE 257 Cb 1.58 -0.17 0.00 0.00 -0.00 0.00 0.00 35.95 37.37 1we5 h PHE 257 CO 0.08 0.90 -0.22 0.25 -0.00 0.00 0.00 178.31 179.32 1we5 n THR 258 N -4.36 0.00 0.00 4.41 -2.24 -0.61 0.36 114.28 111.83 1we5 n THR 258 Ca -0.03 -0.39 0.00 0.00 -2.27 0.00 0.00 64.05 61.35 1we5 n THR 258 Cb 0.40 1.02 0.00 0.00 -2.10 0.00 0.00 70.33 69.66 1we5 n THR 258 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1we5 n GLY 259 N 0.99 3.71 3.76 3.38 0.00 0.22 -4.11 105.19 113.15 1we5 n GLY 259 Ca 0.02 -0.45 -0.39 0.00 0.00 0.00 0.00 46.02 45.19 1we5 n GLY 259 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1we5 s ARG 260 N -2.95 4.45 0.41 1.61 1.81 -0.79 -4.56 118.95 118.94 1we5 s ARG 260 Ca 0.00 1.00 -0.26 0.00 -1.72 0.00 0.00 55.73 54.75 1we5 s ARG 260 Cb 0.00 -3.32 -0.09 0.00 -0.45 0.00 0.00 34.95 31.09 1we5 s ARG 260 CO 0.00 0.42 1.34 -2.14 -0.68 0.00 0.00 175.30 174.24 1we5 s PRO 261 N -0.49 3.96 0.65 3.54 0.02 -1.26 -4.15 135.00 137.27 1we5 s PRO 261 Ca 0.35 2.24 -0.10 0.00 0.02 0.00 0.00 61.00 63.52 1we5 s PRO 261 Cb -0.21 -2.78 0.00 0.00 0.02 0.00 0.00 34.50 31.54 1we5 s PRO 261 CO 0.22 -0.53 1.02 0.00 -0.33 0.00 0.00 177.00 177.39 1we5 s ALA 262 N -1.23 3.05 -0.34 -1.55 0.00 -1.25 -3.99 121.76 116.44 1we5 s ALA 262 Ca 0.57 -0.40 -0.18 0.00 0.00 0.00 0.00 51.96 51.95 1we5 s ALA 262 Cb -0.40 -2.91 -0.00 0.00 0.00 0.00 0.00 23.12 19.81 1we5 s ALA 262 CO 0.52 -0.95 0.52 -1.17 0.00 0.00 0.00 175.76 174.68 1we5 s LEU 263 N -5.21 4.32 0.62 0.00 0.20 -1.26 -4.76 118.68 112.59 1we5 s LEU 263 Ca 0.56 0.01 -0.17 0.00 0.69 0.00 0.00 54.13 55.23 1we5 s LEU 263 Cb -0.11 -2.60 -0.02 0.00 -0.43 0.00 0.00 46.19 43.03 1we5 s LEU 263 CO 0.50 -0.47 1.13 -2.84 -0.29 0.00 0.00 176.35 174.38 1we5 s PRO 264 N 2.40 2.96 0.30 0.98 0.02 -1.26 -4.93 135.00 135.47 1we5 s PRO 264 Ca 0.19 1.53 -0.30 0.00 0.02 0.00 0.00 61.00 62.44 1we5 s PRO 264 Cb -0.15 -1.96 -0.11 0.00 0.02 0.00 0.00 34.50 32.30 1we5 s PRO 264 CO 0.13 -1.15 1.54 -2.14 -0.33 0.00 0.00 177.00 175.06 1we5 s PRO 265 N -3.74 4.15 0.46 5.54 0.02 -1.25 -4.86 135.00 135.32 1we5 s PRO 265 Ca 0.70 2.52 0.29 0.00 0.02 0.00 0.00 61.00 64.53 1we5 s PRO 265 Cb -0.23 -3.03 1.37 0.00 0.02 0.00 0.00 34.50 32.63 1we5 s PRO 265 CO 0.36 -0.57 1.72 0.00 -0.33 0.00 0.00 177.00 178.18 1we5 h ALA 266 N 4.61 2.75 0.00 -1.55 0.00 -1.89 0.43 119.26 123.61 1we5 h ALA 266 Ca -0.47 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.47 1we5 h ALA 266 Cb 1.22 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 19.12 1we5 h ALA 266 CO 0.77 -1.22 -0.04 0.11 0.00 0.00 0.00 179.25 178.86 1we5 h TRP 267 N 0.17 0.00 0.00 0.00 5.08 -1.90 -2.77 115.95 116.52 1we5 h TRP 267 Ca 0.68 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.65 1we5 h TRP 267 Cb 2.22 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 28.38 1we5 h TRP 267 CO -0.00 0.04 0.00 0.66 -1.28 0.00 0.00 178.44 177.86 1we5 h SER 268 N 0.00 0.00 0.00 0.11 4.64 -0.48 -1.69 113.55 116.13 1we5 h SER 268 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1we5 h SER 268 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 1we5 h SER 268 CO 0.01 0.00 0.00 0.49 -0.87 0.00 0.00 176.83 176.46 1we5 n PHE 269 N -2.89 0.00 -0.77 4.77 3.01 -1.04 -4.76 117.46 115.78 1we5 n PHE 269 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.47 1we5 n PHE 269 Cb 0.30 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.77 1we5 n PHE 269 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1we5 n GLY 270 N 0.73 -1.61 3.49 1.37 0.00 -0.64 -4.88 105.19 103.66 1we5 n GLY 270 Ca 0.16 -1.58 -0.43 0.00 0.00 0.00 0.00 46.02 44.16 1we5 n GLY 270 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1we5 s LEU 271 N 0.00 4.72 0.32 0.99 1.98 -1.26 -4.55 118.68 120.88 1we5 s LEU 271 Ca 0.00 -0.56 -0.22 0.00 -2.89 0.00 0.00 54.13 50.46 1we5 s LEU 271 Cb 0.00 -2.55 -0.10 0.00 0.66 0.00 0.00 46.19 44.21 1we5 s LEU 271 CO 0.00 -0.71 0.87 0.26 -1.89 0.00 0.00 176.35 174.88 1we5 s TRP 272 N 2.50 3.58 -0.00 5.38 0.52 -1.05 -2.71 118.94 127.16 1we5 s TRP 272 Ca 0.17 1.60 0.02 0.00 0.02 0.00 0.00 56.10 57.91 1we5 s TRP 272 Cb -0.16 -2.80 -0.01 0.00 -1.15 0.00 0.00 33.47 29.36 1we5 s TRP 272 CO 0.16 0.17 -0.06 -1.17 0.02 0.00 0.00 176.95 176.07 1we5 s LEU 273 N -2.33 2.02 -0.02 2.99 1.98 0.16 0.11 118.68 123.61 1we5 s LEU 273 Ca 0.51 -0.14 0.01 0.00 -2.89 0.00 0.00 54.13 51.62 1we5 s LEU 273 Cb -0.16 -0.32 0.01 0.00 0.66 0.00 0.00 46.19 46.38 1we5 s LEU 273 CO 0.20 0.06 -0.03 0.28 -1.89 0.00 0.00 176.35 174.98 1we5 s THR 274 N -0.21 0.30 0.35 3.68 -1.32 -1.26 -1.12 115.64 116.06 1we5 s THR 274 Ca 0.02 -0.09 -0.24 0.00 -1.21 0.00 0.00 61.69 60.16 1we5 s THR 274 Cb -0.03 -0.30 -0.10 0.00 -1.51 0.00 0.00 72.50 70.56 1we5 s THR 274 CO -0.00 0.12 0.94 0.42 -2.21 0.00 0.00 174.62 173.89 1we5 s THR 275 N 0.34 4.27 0.02 5.08 -4.23 -1.26 -3.82 115.64 116.04 1we5 s THR 275 Ca -0.03 1.72 -0.39 0.00 -1.18 0.00 0.00 61.69 61.81 1we5 s THR 275 Cb -0.07 -3.89 -0.20 0.00 1.34 0.00 0.00 72.50 69.69 1we5 s THR 275 CO -0.01 0.01 1.04 -1.20 -0.54 0.00 0.00 174.62 173.92 1we5 n SER 276 N 0.22 -0.02 -4.59 3.99 7.64 -1.26 -4.68 113.62 114.92 1we5 n SER 276 Ca 0.03 1.16 -0.57 0.00 1.01 0.00 0.00 58.87 60.50 1we5 n SER 276 Cb 0.51 -0.94 -0.07 0.00 -1.01 0.00 0.00 64.21 62.70 1we5 n SER 276 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 1we5 n PHE 277 N 1.42 1.29 0.00 1.43 -0.00 -1.26 -2.10 117.46 118.25 1we5 n PHE 277 Ca 0.20 0.82 0.00 0.00 -0.00 0.00 0.00 57.45 58.47 1we5 n PHE 277 Cb 0.10 -2.25 0.00 0.00 -0.00 0.00 0.00 39.48 37.33 1we5 n PHE 277 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.76 179.17 1we5 n THR 278 N 2.56 0.00 1.89 -2.13 -1.04 -1.26 -4.94 114.28 109.35 1we5 n THR 278 Ca 0.21 0.00 0.09 0.00 -2.04 0.00 0.00 64.05 62.32 1we5 n THR 278 Cb 0.12 0.00 0.56 0.00 -1.82 0.00 0.00 70.33 69.19 1we5 n THR 278 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1we5 n THR 279 N -1.06 0.00 -2.17 12.58 -2.24 -0.89 -4.54 114.28 115.96 1we5 n THR 279 Ca 0.00 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.35 1we5 n THR 279 Cb 0.00 -0.34 0.00 0.00 -2.10 0.00 0.00 70.33 67.89 1we5 n THR 279 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1we5 n ASN 280 N -0.81 4.44 -0.07 3.42 3.02 -1.26 -4.73 115.26 119.26 1we5 n ASN 280 Ca 0.14 -2.89 -0.14 0.00 -0.03 0.00 0.00 54.58 51.66 1we5 n ASN 280 Cb 0.06 -1.69 -0.03 0.00 -0.61 0.00 0.00 39.78 37.52 1we5 n ASN 280 CO 0.00 0.00 0.00 1.88 -2.62 0.00 0.00 177.26 176.52 1we5 h TYR 281 N 6.70 1.07 -3.07 3.10 0.99 -1.95 -3.49 116.97 120.32 1we5 h TYR 281 Ca 0.50 -0.37 -0.04 0.00 2.00 0.00 0.00 58.73 60.82 1we5 h TYR 281 Cb 0.75 -0.20 0.00 0.00 1.00 0.00 0.00 36.73 38.27 1we5 h TYR 281 CO 1.42 1.19 0.25 0.16 -0.00 0.00 0.00 178.16 181.18 1we5 s ASP 282 N -6.94 0.08 0.34 3.88 3.84 -1.26 -4.65 116.67 111.96 1we5 s ASP 282 Ca -0.10 -1.19 0.07 0.00 -0.00 0.00 0.00 52.55 51.33 1we5 s ASP 282 Cb 0.10 0.85 0.63 0.00 -1.38 0.00 0.00 42.92 43.13 1we5 s ASP 282 CO 0.89 -1.68 1.84 -0.08 -0.00 0.00 0.00 175.17 176.13 1we5 h GLU 283 N 2.01 0.32 -0.91 2.11 4.81 -1.94 -2.79 114.58 118.19 1we5 h GLU 283 Ca -0.32 -0.09 0.02 0.00 -0.13 0.00 0.00 59.36 58.83 1we5 h GLU 283 Cb 1.25 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 30.55 1we5 h GLU 283 CO 0.41 0.50 0.60 0.00 -0.73 0.00 0.00 179.01 179.79 1we5 h ALA 284 N 1.52 1.17 -0.46 2.92 0.00 -1.95 -2.61 119.26 119.85 1we5 h ALA 284 Ca 0.05 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1we5 h ALA 284 Cb 0.49 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1we5 h ALA 284 CO 0.03 0.51 0.05 1.15 0.00 0.00 0.00 179.25 181.00 1we5 h THR 285 N 1.20 1.25 -0.31 0.00 2.02 -1.88 -1.25 112.91 113.94 1we5 h THR 285 Ca 0.34 -0.95 0.03 0.00 0.77 0.00 0.00 66.41 66.60 1we5 h THR 285 Cb -0.09 0.97 -0.03 0.00 -1.74 0.00 0.00 68.15 67.26 1we5 h THR 285 CO -0.09 0.33 0.13 0.58 0.37 0.00 0.00 175.52 176.85 1we5 h VAL 286 N 0.64 0.95 -0.69 3.16 2.07 -1.46 -1.47 116.25 119.46 1we5 h VAL 286 Ca 0.14 -0.10 -0.03 0.00 0.82 0.00 0.00 66.70 67.53 1we5 h VAL 286 Cb 0.42 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 30.81 1we5 h VAL 286 CO 0.01 0.05 0.30 0.78 0.02 0.00 0.00 177.57 178.74 1we5 h ASN 287 N 0.28 0.92 0.05 0.57 2.35 -1.37 0.77 115.58 119.15 1we5 h ASN 287 Ca 0.13 -0.12 -0.01 0.00 -0.55 0.00 0.00 56.30 55.76 1we5 h ASN 287 Cb 0.07 -0.24 -0.00 0.00 0.05 0.00 0.00 38.32 38.21 1we5 h ASN 287 CO -0.11 0.80 -0.04 -1.28 -1.65 0.00 0.00 177.43 175.15 1we5 h SER 288 N 0.99 0.00 0.24 5.81 0.87 -0.44 0.13 113.55 121.16 1we5 h SER 288 Ca 0.24 0.00 -0.34 0.00 -1.23 0.00 0.00 61.79 60.45 1we5 h SER 288 Cb 0.15 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.08 1we5 h SER 288 CO -0.03 0.04 -1.92 0.33 -0.53 0.00 0.00 176.83 174.72 1we5 n PHE 289 N -4.25 1.14 -0.07 2.24 -0.00 -0.59 -2.98 117.46 112.95 1we5 n PHE 289 Ca -0.03 0.29 -0.10 0.00 -0.00 0.00 0.00 57.45 57.61 1we5 n PHE 289 Cb 0.12 -1.17 0.04 0.00 -0.00 0.00 0.00 39.48 38.48 1we5 n PHE 289 CO 0.00 0.00 0.00 0.97 -0.00 0.00 0.00 176.76 177.73 1we5 h ILE 290 N 0.05 1.28 0.00 -2.13 -0.00 -0.60 -2.17 117.51 113.94 1we5 h ILE 290 Ca -0.38 -1.53 0.00 0.00 -0.00 0.00 0.00 64.86 62.94 1we5 h ILE 290 Cb 2.03 1.42 0.00 0.00 -0.00 0.00 0.00 36.82 40.27 1we5 h ILE 290 CO 0.08 0.50 0.00 0.47 -0.00 0.00 0.00 178.15 179.20 1we5 n ASP 291 N -4.05 0.42 -1.80 2.19 8.00 0.44 -3.28 116.55 118.46 1we5 n ASP 291 Ca -0.02 0.56 -0.13 0.00 0.71 0.00 0.00 54.79 55.91 1we5 n ASP 291 Cb 0.52 -0.66 0.03 0.00 -0.02 0.00 0.00 41.12 40.99 1we5 n ASP 291 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1we5 n GLY 292 N 0.99 3.76 2.67 0.44 0.00 -0.82 -3.23 105.19 109.00 1we5 n GLY 292 Ca 0.05 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.20 1we5 n GLY 292 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1we5 n ALA 294 N 0.51 0.00 0.06 4.61 0.00 -1.21 -4.33 120.51 120.15 1we5 n ALA 294 Ca 0.24 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.69 1we5 n ALA 294 Cb 0.59 0.00 0.03 0.00 0.00 0.00 0.00 19.45 20.07 1we5 n ALA 294 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1we5 n GLU 295 N 0.00 0.00 -0.37 0.00 -0.00 -1.20 -0.03 120.64 119.05 1we5 n GLU 295 Ca 0.00 0.44 0.09 0.00 -0.00 0.00 0.00 57.16 57.69 1we5 n GLU 295 Cb 0.00 -1.50 0.23 0.00 -0.00 0.00 0.00 31.44 30.17 1we5 n GLU 295 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1we5 n ARG 296 N -1.47 2.54 -4.20 3.44 1.74 -1.26 -4.99 116.66 112.46 1we5 n ARG 296 Ca 0.00 -2.79 -0.29 0.00 -0.77 0.00 0.00 57.85 54.00 1we5 n ARG 296 Cb 0.02 -1.77 -0.07 0.00 -1.02 0.00 0.00 32.46 29.62 1we5 n ARG 296 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1we5 n ASN 297 N -0.73 0.39 -2.88 0.55 4.13 0.96 -4.89 115.26 112.79 1we5 n ASN 297 Ca 0.20 -1.18 -0.25 0.00 1.68 0.00 0.00 54.58 55.03 1we5 n ASN 297 Cb 0.84 -2.10 -0.03 0.00 -1.54 0.00 0.00 39.78 36.95 1we5 n ASN 297 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1we5 n LEU 298 N -4.51 3.99 -4.54 3.41 4.77 -1.26 -4.87 117.00 113.99 1we5 n LEU 298 Ca -0.31 -5.46 -0.52 0.00 -0.03 0.00 0.00 56.01 49.69 1we5 n LEU 298 Cb 0.69 -0.36 -0.07 0.00 -2.33 0.00 0.00 43.42 41.35 1we5 n LEU 298 CO 0.82 2.31 1.63 -2.65 -1.33 0.00 0.00 177.39 178.17 1we5 n PRO 299 N -0.22 1.25 -3.96 3.23 -0.02 -1.26 -4.66 135.00 129.35 1we5 n PRO 299 Ca 0.31 0.40 -0.25 0.00 -2.02 0.00 0.00 63.50 61.93 1we5 n PRO 299 Cb 0.48 -2.38 -0.03 0.00 -0.02 0.00 0.00 33.50 31.55 1we5 n PRO 299 CO 0.00 0.00 0.00 -0.48 1.98 0.00 0.00 175.50 177.00 1we5 s LEU 300 N 5.85 4.28 -0.08 2.45 0.05 -1.26 -4.86 118.68 125.10 1we5 s LEU 300 Ca 1.04 0.12 0.07 0.00 0.05 0.00 0.00 54.13 55.42 1we5 s LEU 300 Cb -0.90 -2.85 -0.10 0.00 -2.05 0.00 0.00 46.19 40.29 1we5 s LEU 300 CO 0.54 0.04 0.03 1.41 -0.55 0.00 0.00 176.35 177.82 1we5 n HIS 301 N -0.63 0.00 -4.75 3.48 8.25 -1.10 -4.90 115.22 115.56 1we5 n HIS 301 Ca -0.07 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.12 1we5 n HIS 301 Cb 0.54 -0.41 -0.17 0.00 1.12 0.00 0.00 29.99 31.08 1we5 n HIS 301 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1we5 s VAL 302 N -2.21 1.38 -0.10 1.59 1.01 -1.20 -0.61 120.40 120.26 1we5 s VAL 302 Ca -0.04 -0.62 0.01 0.00 0.00 0.00 0.00 61.98 61.33 1we5 s VAL 302 Cb 0.03 -1.23 -0.02 0.00 0.00 0.00 0.00 36.38 35.15 1we5 s VAL 302 CO 0.34 0.41 -0.14 0.12 0.00 0.00 0.00 175.10 175.83 1we5 s PHE 303 N 0.58 2.76 -0.12 5.22 5.36 -0.57 -0.67 117.98 130.55 1we5 s PHE 303 Ca -0.16 -0.48 -0.00 0.00 -0.96 0.00 0.00 56.93 55.33 1we5 s PHE 303 Cb -0.16 -1.76 -0.02 0.00 -0.34 0.00 0.00 43.02 40.74 1we5 s PHE 303 CO 0.05 -0.07 -0.10 -1.58 -1.46 0.00 0.00 175.22 172.05 1we5 s HIS 304 N -0.05 2.86 -0.27 10.12 5.65 -0.28 -1.77 115.29 131.56 1we5 s HIS 304 Ca -0.03 -0.42 -0.14 0.00 0.25 0.00 0.00 55.06 54.73 1we5 s HIS 304 Cb -0.14 -1.82 -0.04 0.00 -1.18 0.00 0.00 32.58 29.40 1we5 s HIS 304 CO 0.04 -0.05 0.32 -0.06 -0.65 0.00 0.00 174.74 174.34 1we5 s PHE 305 N 0.06 3.25 0.94 3.88 0.08 -0.14 -4.45 117.98 121.60 1we5 s PHE 305 Ca -0.04 0.35 -0.15 0.00 0.12 0.00 0.00 56.93 57.21 1we5 s PHE 305 Cb -0.14 -2.51 0.17 0.00 -0.57 0.00 0.00 43.02 39.97 1we5 s PHE 305 CO 0.04 -0.18 1.25 0.16 -0.10 0.00 0.00 175.22 176.39 1we5 s ASP 306 N 1.60 3.30 0.30 1.36 1.47 -1.26 -1.54 116.67 121.89 1we5 s ASP 306 Ca 0.13 0.49 0.18 0.00 1.18 0.00 0.00 52.55 54.53 1we5 s ASP 306 Cb -0.16 -0.71 1.08 0.00 -0.34 0.00 0.00 42.92 42.79 1we5 s ASP 306 CO 0.10 -2.64 1.25 0.00 0.68 0.00 0.00 175.17 174.56 1we5 n PHE 308 N -4.74 0.00 0.70 0.00 3.72 -1.26 -4.76 117.46 111.13 1we5 n PHE 308 Ca 0.30 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.70 1we5 n PHE 308 Cb 1.04 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.58 1we5 n PHE 308 CO 0.00 0.00 0.00 -2.67 -0.05 0.00 0.00 176.76 174.04 1we5 n TRP 309 N -0.51 0.00 -4.24 1.38 4.27 -0.54 -4.80 117.44 112.99 1we5 n TRP 309 Ca 0.00 -0.31 -0.35 0.00 -3.89 0.00 0.00 57.50 52.95 1we5 n TRP 309 Cb 0.00 -0.19 -0.10 0.00 -1.36 0.00 0.00 31.31 29.66 1we5 n TRP 309 CO 0.00 0.00 0.00 0.15 -2.29 0.00 0.00 177.69 175.55 1we5 s LYS 311 N 0.16 3.38 0.51 -2.67 1.02 -1.26 -1.19 119.74 119.69 1we5 s LYS 311 Ca 0.00 -0.38 -0.21 0.00 0.02 0.00 0.00 55.97 55.40 1we5 s LYS 311 Cb 0.00 -2.96 -0.09 0.00 -0.52 0.00 0.00 37.83 34.27 1we5 s LYS 311 CO 0.00 0.53 0.77 0.00 -0.92 0.00 0.00 175.35 175.74 1we5 n ALA 312 N 2.68 -0.50 -0.22 5.17 0.00 -1.26 -2.38 120.51 124.00 1we5 n ALA 312 Ca -0.18 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1we5 n ALA 312 Cb 0.53 -1.96 0.00 0.00 0.00 0.00 0.00 19.45 18.02 1we5 n ALA 312 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1we5 n PHE 313 N -1.21 0.00 -1.52 0.00 0.99 -1.26 -4.72 117.46 109.74 1we5 n PHE 313 Ca 0.11 0.00 0.07 0.00 -0.00 0.00 0.00 57.45 57.63 1we5 n PHE 313 Cb 0.44 -0.41 0.19 0.00 -1.00 0.00 0.00 39.48 38.69 1we5 n PHE 313 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1we5 n GLN 314 N -2.00 1.47 -1.68 -1.08 10.64 -1.00 -3.88 117.38 119.84 1we5 n GLN 314 Ca 0.00 -3.11 -0.51 0.00 -1.83 0.00 0.00 57.00 51.56 1we5 n GLN 314 Cb 0.00 -1.55 -0.05 0.00 -0.86 0.00 0.00 30.24 27.78 1we5 n GLN 314 CO 0.00 0.00 0.00 0.91 -1.83 0.00 0.00 177.06 176.14 1we5 n TRP 315 N -1.14 2.22 -1.88 2.61 8.01 -1.25 -3.11 117.44 122.91 1we5 n TRP 315 Ca 0.18 0.18 -0.01 0.00 -1.31 0.00 0.00 57.50 56.54 1we5 n TRP 315 Cb 0.69 -2.59 0.00 0.00 -2.01 0.00 0.00 31.31 27.41 1we5 n TRP 315 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1we5 n ASP 317 N -1.33 2.34 -2.32 0.00 3.85 -1.18 -4.71 116.55 113.19 1we5 n ASP 317 Ca -0.01 -1.65 -0.20 0.00 -0.71 0.00 0.00 54.79 52.21 1we5 n ASP 317 Cb 0.51 -0.05 -0.02 0.00 -1.35 0.00 0.00 41.12 40.21 1we5 n ASP 317 CO 0.00 0.00 0.00 0.49 -1.01 0.00 0.00 177.20 176.68 1we5 n PHE 318 N 0.78 -0.92 -3.79 2.11 3.01 -1.26 -4.99 117.46 112.40 1we5 n PHE 318 Ca 0.09 0.00 -0.37 0.00 1.01 0.00 0.00 57.45 58.19 1we5 n PHE 318 Cb 0.37 -3.86 -0.13 0.00 -0.01 0.00 0.00 39.48 35.85 1we5 n PHE 318 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 1we5 s GLU 319 N -4.91 3.20 0.52 -1.08 2.02 -1.26 -5.07 118.70 112.11 1we5 s GLU 319 Ca 0.00 -0.78 -0.23 0.00 0.02 0.00 0.00 54.97 53.99 1we5 s GLU 319 Cb 0.00 -3.30 -0.06 0.00 0.10 0.00 0.00 34.13 30.88 1we5 s GLU 319 CO 0.00 -0.37 1.35 -1.58 0.02 0.00 0.00 175.26 174.68 1we5 s TRP 320 N 1.50 2.39 -0.32 1.61 0.52 -1.26 -4.06 118.94 119.32 1we5 s TRP 320 Ca 0.03 1.37 -0.29 0.00 0.02 0.00 0.00 56.10 57.24 1we5 s TRP 320 Cb -0.16 -3.77 0.00 0.00 -1.15 0.00 0.00 33.47 28.38 1we5 s TRP 320 CO 0.01 -2.74 1.37 0.34 0.02 0.00 0.00 176.95 175.96 1we5 s ASP 321 N -0.91 6.55 0.55 2.95 3.68 -0.34 -4.83 116.67 124.32 1we5 s ASP 321 Ca 0.68 1.15 0.24 0.00 2.13 0.00 0.00 52.55 56.75 1we5 s ASP 321 Cb -0.40 -2.54 1.56 0.00 -1.45 0.00 0.00 42.92 40.10 1we5 s ASP 321 CO 0.48 -1.20 2.19 -0.65 0.13 0.00 0.00 175.17 176.13 1we5 h PRO 322 N 9.84 0.00 0.00 4.34 0.11 -1.91 0.22 132.00 144.60 1we5 h PRO 322 Ca -0.27 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.66 1we5 h PRO 322 Cb 1.11 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 1we5 h PRO 322 CO 1.04 0.02 -0.85 -0.07 -0.21 0.00 0.00 178.00 177.94 1we5 h LEU 323 N 0.00 0.08 0.04 2.35 -0.00 -1.99 -3.24 115.31 112.55 1we5 h LEU 323 Ca -0.00 -0.07 -0.37 0.00 -0.00 0.00 0.00 57.88 57.45 1we5 h LEU 323 Cb 0.04 -0.02 -0.05 0.00 -0.00 0.00 0.00 40.66 40.62 1we5 h LEU 323 CO 0.00 0.88 -2.21 0.41 -0.00 0.00 0.00 178.44 177.53 1we5 n THR 324 N -3.59 1.59 -3.57 0.22 -1.04 -0.86 -4.79 114.28 102.24 1we5 n THR 324 Ca -0.02 -0.68 -0.28 0.00 -2.04 0.00 0.00 64.05 61.04 1we5 n THR 324 Cb 0.80 -1.32 -0.11 0.00 -1.82 0.00 0.00 70.33 67.88 1we5 n THR 324 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 1we5 s PHE 325 N -2.54 1.84 0.43 -1.42 2.99 0.71 -4.22 117.98 115.77 1we5 s PHE 325 Ca -0.23 -2.57 0.10 0.00 0.00 0.00 0.00 56.93 54.23 1we5 s PHE 325 Cb 0.08 -1.51 0.93 0.00 0.00 0.00 0.00 43.02 42.52 1we5 s PHE 325 CO 0.72 -0.75 2.03 -1.35 -0.00 0.00 0.00 175.22 175.88 1we5 h PRO 326 N 5.78 0.30 -2.47 0.24 0.11 -1.75 -3.34 132.00 130.87 1we5 h PRO 326 Ca 0.19 -0.03 -0.59 0.00 0.11 0.00 0.00 66.00 65.67 1we5 h PRO 326 Cb 0.87 -0.06 -0.40 0.00 0.11 0.00 0.00 31.00 31.52 1we5 h PRO 326 CO 0.47 0.28 -0.82 -3.47 -0.21 0.00 0.00 178.00 174.25 1we5 n ASP 327 N -4.42 1.43 0.20 -2.05 4.64 -1.26 -4.99 116.55 110.10 1we5 n ASP 327 Ca 0.00 -2.87 -0.16 0.00 -1.38 0.00 0.00 54.79 50.38 1we5 n ASP 327 Cb 0.14 -0.65 -0.08 0.00 -1.04 0.00 0.00 41.12 39.49 1we5 n ASP 327 CO 0.00 0.00 0.00 -0.65 -0.82 0.00 0.00 177.20 175.73 1we5 h PRO 328 N 4.97 -0.72 -0.82 -0.67 0.11 -1.99 -2.87 132.00 130.01 1we5 h PRO 328 Ca 0.18 0.05 0.14 0.00 0.11 0.00 0.00 66.00 66.49 1we5 h PRO 328 Cb 0.81 0.16 -0.09 0.00 0.11 0.00 0.00 31.00 31.99 1we5 h PRO 328 CO 0.57 -0.48 0.40 0.93 -0.21 0.00 0.00 178.00 179.21 1we5 h GLU 329 N -0.75 0.56 -0.98 1.05 3.07 -1.95 -1.62 114.58 113.96 1we5 h GLU 329 Ca -0.01 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.81 1we5 h GLU 329 Cb 0.70 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 28.48 1we5 h GLU 329 CO -0.12 0.37 0.00 0.41 -1.40 0.00 0.00 179.01 178.27 1we5 n GLY 330 N -1.32 0.55 0.27 -3.84 0.00 -1.08 -2.22 105.19 97.54 1we5 n GLY 330 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1we5 n GLY 330 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1we5 n ILE 332 N 0.58 0.00 -0.09 -0.61 5.41 -0.61 -2.08 119.36 121.96 1we5 n ILE 332 Ca 0.00 0.00 -0.07 0.00 1.00 0.00 0.00 62.75 63.68 1we5 n ILE 332 Cb 0.12 0.00 0.01 0.00 -0.71 0.00 0.00 39.64 39.05 1we5 n ILE 332 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 176.55 176.46 1we5 h ARG 333 N 0.00 0.19 0.00 0.38 2.43 -1.70 0.42 114.38 116.10 1we5 h ARG 333 Ca 0.00 -0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.10 1we5 h ARG 333 Cb 0.00 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.50 1we5 h ARG 333 CO 0.00 0.13 -0.26 0.00 -1.51 0.00 0.00 179.97 178.32 1we5 h ARG 334 N 0.20 0.00 0.14 0.20 3.08 -1.71 -1.19 114.38 115.11 1we5 h ARG 334 Ca 0.15 0.00 -0.29 0.00 0.07 0.00 0.00 59.98 59.91 1we5 h ARG 334 Cb 0.15 0.00 0.03 0.00 0.08 0.00 0.00 29.97 30.23 1we5 h ARG 334 CO -0.19 0.26 -1.21 -0.07 -1.07 0.00 0.00 179.97 177.70 1we5 h LEU 335 N 0.00 0.81 -0.15 3.04 3.38 -1.58 -3.21 115.31 117.60 1we5 h LEU 335 Ca -0.00 -0.85 0.00 0.00 0.09 0.00 0.00 57.88 57.11 1we5 h LEU 335 Cb 0.69 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1we5 h LEU 335 CO 0.03 1.59 0.00 0.29 0.09 0.00 0.00 178.44 180.44 1we5 n LYS 336 N -3.84 0.13 0.00 1.13 5.02 0.14 -2.06 118.16 118.67 1we5 n LYS 336 Ca -0.14 0.21 0.13 0.00 -2.02 0.00 0.00 58.31 56.48 1we5 n LYS 336 Cb 0.97 -1.68 0.63 0.00 -0.02 0.00 0.00 35.03 34.93 1we5 n LYS 336 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1we5 n ALA 337 N -1.66 2.28 -0.77 7.82 0.00 -0.46 -2.15 120.51 125.57 1we5 n ALA 337 Ca 0.05 -0.11 0.08 0.00 0.00 0.00 0.00 53.44 53.46 1we5 n ALA 337 Cb 0.32 -1.43 0.32 0.00 0.00 0.00 0.00 19.45 18.65 1we5 n ALA 337 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1we5 n LYS 338 N -1.36 3.69 -1.65 0.00 5.02 -0.88 -4.93 118.16 118.05 1we5 n LYS 338 Ca 0.10 -2.86 -0.09 0.00 -2.02 0.00 0.00 58.31 53.45 1we5 n LYS 338 Cb 0.25 -1.91 -0.02 0.00 -0.02 0.00 0.00 35.03 33.32 1we5 n LYS 338 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1we5 n GLY 339 N 0.37 0.61 3.88 0.72 0.00 -0.91 -5.02 105.19 104.83 1we5 n GLY 339 Ca 0.23 -0.58 -0.34 0.00 0.00 0.00 0.00 46.02 45.33 1we5 n GLY 339 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1we5 s LEU 340 N -2.26 4.35 0.20 0.99 1.43 -1.22 -4.91 118.68 117.26 1we5 s LEU 340 Ca 0.00 0.69 -0.03 0.00 -1.03 0.00 0.00 54.13 53.76 1we5 s LEU 340 Cb 0.00 -2.90 -0.05 0.00 0.03 0.00 0.00 46.19 43.27 1we5 s LEU 340 CO 0.00 0.19 0.42 -0.54 0.23 0.00 0.00 176.35 176.65 1we5 s LYS 341 N -1.92 3.57 -0.09 1.70 -0.14 0.22 -4.36 119.74 118.72 1we5 s LYS 341 Ca 0.32 -0.19 0.03 0.00 -1.36 0.00 0.00 55.97 54.77 1we5 s LYS 341 Cb -0.14 -2.81 0.00 0.00 -1.68 0.00 0.00 37.83 33.21 1we5 s LYS 341 CO 0.18 0.39 -0.20 0.42 -0.76 0.00 0.00 175.35 175.38 1we5 s ILE 342 N -1.84 1.71 0.01 2.17 -1.09 -1.26 -1.50 121.20 119.39 1we5 s ILE 342 Ca 0.40 -0.82 0.07 0.00 -2.23 0.00 0.00 60.65 58.08 1we5 s ILE 342 Cb -0.11 -1.50 -0.02 0.00 -1.58 0.00 0.00 42.46 39.25 1we5 s ILE 342 CO 0.28 0.48 -0.22 0.00 -1.23 0.00 0.00 174.94 174.25 1we5 s VAL 344 N -0.63 1.37 0.29 0.00 -7.23 -1.11 -0.97 120.40 112.12 1we5 s VAL 344 Ca 0.08 -1.38 -0.28 0.00 -1.81 0.00 0.00 61.98 58.59 1we5 s VAL 344 Cb -0.09 -1.28 -0.09 0.00 0.56 0.00 0.00 36.38 35.48 1we5 s VAL 344 CO 0.00 -0.13 0.96 0.86 -0.31 0.00 0.00 175.10 176.48 1we5 s TRP 345 N -1.19 3.78 0.11 2.82 -0.00 -0.59 -2.05 118.94 121.81 1we5 s TRP 345 Ca 0.02 1.82 -0.17 0.00 -0.00 0.00 0.00 56.10 57.78 1we5 s TRP 345 Cb -0.10 -2.98 0.04 0.00 -0.00 0.00 0.00 33.47 30.43 1we5 s TRP 345 CO 0.03 0.21 0.41 0.96 -0.00 0.00 0.00 176.95 178.56 1we5 s ILE 346 N -1.41 0.06 0.25 5.86 -4.36 -0.76 -4.86 121.20 115.99 1we5 s ILE 346 Ca 0.47 -0.52 -0.11 0.00 -0.26 0.00 0.00 60.65 60.22 1we5 s ILE 346 Cb -0.23 -1.11 -0.01 0.00 1.25 0.00 0.00 42.46 42.36 1we5 s ILE 346 CO 0.28 -0.29 0.46 0.54 0.24 0.00 0.00 174.94 176.18 1we5 s ASN 347 N -2.62 0.00 -0.35 4.36 4.22 -1.26 -1.41 114.94 117.88 1we5 s ASN 347 Ca 0.01 -1.01 0.03 0.00 -2.14 0.00 0.00 52.86 49.75 1we5 s ASN 347 Cb 0.01 0.58 0.52 0.00 1.28 0.00 0.00 41.25 43.65 1we5 s ASN 347 CO -0.10 -1.14 1.72 -0.81 -2.04 0.00 0.00 177.10 174.73 1we5 n PRO 348 N -0.39 1.97 -4.45 3.55 -0.04 -1.26 -4.89 135.00 129.49 1we5 n PRO 348 Ca -0.01 -2.34 -0.22 0.00 -0.04 0.00 0.00 63.50 60.88 1we5 n PRO 348 Cb 0.62 -1.92 -0.10 0.00 -0.04 0.00 0.00 33.50 32.06 1we5 n PRO 348 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1we5 s TYR 349 N -2.57 2.07 -0.07 0.54 2.02 -1.26 -2.16 117.35 115.92 1we5 s TYR 349 Ca 0.44 -0.61 -0.03 0.00 -0.37 0.00 0.00 57.07 56.50 1we5 s TYR 349 Cb 0.37 -1.14 0.04 0.00 -0.40 0.00 0.00 41.96 40.83 1we5 s TYR 349 CO 0.09 0.39 0.15 -1.50 -1.57 0.00 0.00 175.55 173.11 1we5 s ILE 350 N -2.87 -0.05 0.44 2.71 2.07 -0.30 -4.31 121.20 118.89 1we5 s ILE 350 Ca 0.30 0.17 -0.22 0.00 -1.41 0.00 0.00 60.65 59.49 1we5 s ILE 350 Cb 0.02 -0.25 -0.09 0.00 0.13 0.00 0.00 42.46 42.28 1we5 s ILE 350 CO 0.13 0.07 1.04 -0.83 -1.91 0.00 0.00 174.94 173.44 1we5 s GLY 351 N 1.14 2.61 0.58 1.50 0.00 -1.22 -1.03 107.32 110.90 1we5 s GLY 351 Ca -0.09 0.64 0.35 0.00 0.00 0.00 0.00 44.72 45.62 1we5 s GLY 351 CO -0.06 1.01 2.15 -1.61 0.00 0.00 0.00 173.10 174.59 1we5 h GLN 352 N 2.00 0.00 0.00 2.90 4.15 -1.45 -2.83 115.11 119.88 1we5 h GLN 352 Ca -0.49 0.00 -0.05 0.00 0.77 0.00 0.00 58.65 58.89 1we5 h GLN 352 Cb 1.22 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.90 1we5 h GLN 352 CO 0.61 0.04 -0.22 -0.22 -1.93 0.00 0.00 178.83 177.11 1we5 h LYS 353 N 0.00 0.00 -6.68 1.69 3.64 -1.81 -3.45 116.57 109.96 1we5 h LYS 353 Ca -0.00 0.00 -0.55 0.00 -1.27 0.00 0.00 60.65 58.83 1we5 h LYS 353 Cb 0.26 0.00 0.07 0.00 -0.41 0.00 0.00 32.23 32.16 1we5 h LYS 353 CO 0.01 0.22 0.85 0.45 -2.27 0.00 0.00 179.45 178.71 1we5 n SER 354 N -3.55 3.57 0.11 4.20 2.88 -1.07 -4.86 113.62 114.89 1we5 n SER 354 Ca -0.01 1.12 0.16 0.00 -1.33 0.00 0.00 58.87 58.81 1we5 n SER 354 Cb 0.37 -1.53 0.69 0.00 -0.75 0.00 0.00 64.21 62.99 1we5 n SER 354 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1we5 h PRO 355 N 5.34 0.00 0.00 -1.46 0.11 -1.91 -0.80 132.00 133.28 1we5 h PRO 355 Ca -0.45 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.60 1we5 h PRO 355 Cb 1.23 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 1we5 h PRO 355 CO 0.84 0.00 -0.26 0.28 -0.21 0.00 0.00 178.00 178.65 1we5 h VAL 356 N 0.00 0.49 -0.75 3.15 2.07 -1.95 -3.34 116.25 115.92 1we5 h VAL 356 Ca 0.15 -1.50 0.15 0.00 0.82 0.00 0.00 66.70 66.32 1we5 h VAL 356 Cb 0.64 2.09 -0.14 0.00 -1.52 0.00 0.00 31.29 32.35 1we5 h VAL 356 CO -0.00 0.26 -0.22 0.15 0.02 0.00 0.00 177.57 177.78 1we5 h PHE 357 N 0.00 -0.50 -0.71 1.57 3.57 -1.44 0.28 116.94 119.71 1we5 h PHE 357 Ca -0.00 0.07 0.02 0.00 3.53 0.00 0.00 57.97 61.58 1we5 h PHE 357 Cb 1.07 0.33 -0.04 0.00 2.79 0.00 0.00 35.95 40.10 1we5 h PHE 357 CO 0.00 -0.34 0.46 0.87 -2.23 0.00 0.00 178.31 177.07 1we5 h LYS 358 N -0.02 0.90 -0.03 1.11 6.56 -1.75 -0.37 116.57 122.96 1we5 h LYS 358 Ca 0.35 -0.05 0.01 0.00 -1.06 0.00 0.00 60.65 59.90 1we5 h LYS 358 Cb 0.56 -0.20 -0.01 0.00 -0.57 0.00 0.00 32.23 32.00 1we5 h LYS 358 CO -0.78 0.60 -0.04 1.49 -2.06 0.00 0.00 179.45 178.66 1we5 h GLU 359 N 0.93 -0.05 -0.12 3.15 4.81 -1.19 -0.90 114.58 121.21 1we5 h GLU 359 Ca 0.27 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.47 1we5 h GLU 359 Cb -0.07 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.32 1we5 h GLU 359 CO -0.07 -0.03 -0.07 -0.07 -0.73 0.00 0.00 179.01 178.03 1we5 h LEU 360 N -0.05 0.16 -0.27 1.64 3.38 -0.93 -0.56 115.31 118.67 1we5 h LEU 360 Ca 0.03 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.90 1we5 h LEU 360 Cb 0.09 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1we5 h LEU 360 CO -0.06 0.26 -0.14 -0.61 0.09 0.00 0.00 178.44 177.98 1we5 h GLN 361 N 0.17 0.57 -0.37 1.13 4.15 -0.46 -0.69 115.11 119.61 1we5 h GLN 361 Ca 0.04 -0.25 -0.12 0.00 0.77 0.00 0.00 58.65 59.08 1we5 h GLN 361 Cb 0.24 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.90 1we5 h GLN 361 CO 0.01 0.82 -0.27 0.93 -1.93 0.00 0.00 178.83 178.39 1we5 h GLU 362 N 0.31 0.77 0.00 1.69 5.08 -0.67 -2.68 114.58 119.07 1we5 h GLU 362 Ca 0.06 -0.33 -0.02 0.00 -1.00 0.00 0.00 59.36 58.07 1we5 h GLU 362 Cb 0.65 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.87 1we5 h GLU 362 CO 0.04 0.95 -0.12 0.87 -1.00 0.00 0.00 179.01 179.75 1we5 h LYS 363 N 0.66 0.00 -0.19 2.33 1.79 -1.10 -3.47 116.57 116.58 1we5 h LYS 363 Ca 0.08 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.55 1we5 h LYS 363 Cb 0.79 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.44 1we5 h LYS 363 CO 0.06 0.12 0.00 0.41 -1.08 0.00 0.00 179.45 178.96 1we5 n GLY 364 N 0.29 0.54 0.01 3.86 0.00 -0.54 -4.97 105.19 104.38 1we5 n GLY 364 Ca 0.01 -0.82 0.12 0.00 0.00 0.00 0.00 46.02 45.34 1we5 n GLY 364 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1we5 n TYR 365 N -3.59 0.11 -3.41 1.61 0.53 -0.38 -4.90 117.16 107.14 1we5 n TYR 365 Ca 0.00 0.03 -0.30 0.00 -1.02 0.00 0.00 57.90 56.61 1we5 n TYR 365 Cb 0.48 -0.38 -0.04 0.00 -1.03 0.00 0.00 39.34 38.37 1we5 n TYR 365 CO 0.00 0.00 0.00 -0.51 -1.02 0.00 0.00 176.86 175.33 1we5 s LEU 366 N -3.24 4.12 0.23 7.72 1.43 -1.25 -0.85 118.68 126.85 1we5 s LEU 366 Ca 0.11 0.76 -0.31 0.00 -1.03 0.00 0.00 54.13 53.66 1we5 s LEU 366 Cb 0.17 -3.55 -0.11 0.00 0.03 0.00 0.00 46.19 42.73 1we5 s LEU 366 CO 0.67 -0.12 1.58 -0.22 0.23 0.00 0.00 176.35 178.48 1we5 s LEU 367 N -3.20 4.36 0.26 1.79 0.20 0.13 -4.66 118.68 117.56 1we5 s LEU 367 Ca 0.45 2.79 0.09 0.00 0.69 0.00 0.00 54.13 58.15 1we5 s LEU 367 Cb -0.11 -3.62 -0.04 0.00 -0.43 0.00 0.00 46.19 41.99 1we5 s LEU 367 CO 0.26 -0.86 -0.00 -0.54 -0.29 0.00 0.00 176.35 174.93 1we5 s LYS 368 N 0.25 2.30 0.67 1.98 1.02 -1.26 -1.95 119.74 122.75 1we5 s LYS 368 Ca 0.66 -1.38 -0.05 0.00 0.02 0.00 0.00 55.97 55.22 1we5 s LYS 368 Cb -0.46 -2.18 0.05 0.00 -0.52 0.00 0.00 37.83 34.72 1we5 s LYS 368 CO 0.40 0.37 0.96 1.03 -0.92 0.00 0.00 175.35 177.19 1we5 s ARG 369 N -3.59 2.32 0.52 1.68 0.52 -0.05 -0.82 118.95 119.53 1we5 s ARG 369 Ca 0.31 -0.32 0.16 0.00 -0.52 0.00 0.00 55.73 55.35 1we5 s ARG 369 Cb -0.07 -2.23 1.26 0.00 0.52 0.00 0.00 34.95 34.43 1we5 s ARG 369 CO 0.20 -1.10 2.14 -1.35 0.02 0.00 0.00 175.30 175.21 1we5 h PRO 370 N -0.45 0.01 0.00 3.54 0.11 -1.85 -2.13 132.00 131.23 1we5 h PRO 370 Ca -0.44 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1we5 h PRO 370 Cb 1.31 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 1we5 h PRO 370 CO 0.59 0.01 0.00 -0.40 -0.21 0.00 0.00 178.00 177.99 1we5 n ASP 371 N -4.53 0.00 0.00 -2.05 5.68 -1.26 -4.89 116.55 109.50 1we5 n ASP 371 Ca -0.02 -0.12 0.00 0.00 -0.50 0.00 0.00 54.79 54.14 1we5 n ASP 371 Cb 0.11 -0.28 0.00 0.00 -1.14 0.00 0.00 41.12 39.81 1we5 n ASP 371 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1we5 n GLY 372 N 1.02 1.33 3.85 6.12 0.00 -0.80 -5.08 105.19 111.63 1we5 n GLY 372 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 1we5 n GLY 372 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1we5 s SER 373 N -1.72 5.14 0.36 1.61 1.04 -1.26 -4.76 113.70 114.11 1we5 s SER 373 Ca 0.00 1.24 -0.25 0.00 0.48 0.00 0.00 55.95 57.42 1we5 s SER 373 Cb 0.00 -2.03 -0.10 0.00 0.10 0.00 0.00 66.02 63.99 1we5 s SER 373 CO 0.00 -1.55 1.00 -0.76 0.98 0.00 0.00 173.24 172.91 1we5 s LEU 374 N -5.51 4.26 0.01 2.42 1.43 -1.26 -0.87 118.68 119.15 1we5 s LEU 374 Ca 0.59 1.95 -0.26 0.00 -1.03 0.00 0.00 54.13 55.37 1we5 s LEU 374 Cb -0.12 -4.08 -0.04 0.00 0.03 0.00 0.00 46.19 41.97 1we5 s LEU 374 CO 0.53 -0.26 0.82 0.86 0.23 0.00 0.00 176.35 178.53 1we5 s TRP 375 N -1.62 3.68 0.12 0.29 -0.00 -0.82 -4.70 118.94 115.88 1we5 s TRP 375 Ca 0.53 1.50 -0.15 0.00 -0.00 0.00 0.00 56.10 57.99 1we5 s TRP 375 Cb -0.21 -2.92 0.03 0.00 -0.00 0.00 0.00 33.47 30.38 1we5 s TRP 375 CO 0.26 0.14 0.37 -0.65 -0.00 0.00 0.00 176.95 177.08 1we5 s GLN 376 N 0.46 1.03 0.24 5.86 -0.21 -1.26 -4.50 119.66 121.29 1we5 s GLN 376 Ca 0.43 -0.73 -0.21 0.00 0.02 0.00 0.00 55.36 54.86 1we5 s GLN 376 Cb -0.20 0.45 0.06 0.00 1.00 0.00 0.00 33.01 34.32 1we5 s GLN 376 CO 0.24 -0.40 0.92 1.67 -2.12 0.00 0.00 175.29 175.60 1we5 s TRP 377 N -3.77 0.00 -0.90 0.91 1.48 -1.14 -4.97 118.94 110.55 1we5 s TRP 377 Ca 0.03 -0.45 0.13 0.00 -1.06 0.00 0.00 56.10 54.74 1we5 s TRP 377 Cb 0.02 0.72 0.37 0.00 -1.16 0.00 0.00 33.47 33.43 1we5 s TRP 377 CO -0.12 -1.10 1.31 -0.25 -4.06 0.00 0.00 176.95 172.74 1we5 n ASP 378 N -0.99 3.20 -0.11 -2.66 10.43 -1.26 -0.75 116.55 124.41 1we5 n ASP 378 Ca -0.05 -2.16 -0.06 0.00 2.57 0.00 0.00 54.79 55.09 1we5 n ASP 378 Cb 0.60 -0.30 0.01 0.00 1.84 0.00 0.00 41.12 43.26 1we5 n ASP 378 CO 0.00 0.00 0.00 0.11 -1.07 0.00 0.00 177.20 176.24 1we5 h LYS 379 N 2.22 -0.13 0.00 -1.24 1.79 -1.97 -3.36 116.57 113.89 1we5 h LYS 379 Ca 0.00 0.01 -0.05 0.00 -2.18 0.00 0.00 60.65 58.43 1we5 h LYS 379 Cb 0.87 0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 31.54 1we5 h LYS 379 CO 0.04 -0.08 -1.30 1.87 -1.08 0.00 0.00 179.45 178.89 1we5 n TRP 380 N -5.37 0.00 -3.88 -1.35 -0.00 -1.26 -5.02 117.44 100.56 1we5 n TRP 380 Ca 0.02 0.00 -0.11 0.00 -0.00 0.00 0.00 57.50 57.40 1we5 n TRP 380 Cb 0.28 -0.19 -0.12 0.00 -0.00 0.00 0.00 31.31 31.28 1we5 n TRP 380 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 177.69 177.04 1we5 s GLN 381 N -2.23 0.26 0.31 5.87 -1.52 -1.26 -5.04 119.66 116.05 1we5 s GLN 381 Ca -0.02 -0.17 -0.29 0.00 -1.95 0.00 0.00 55.36 52.92 1we5 s GLN 381 Cb 0.02 0.11 -0.12 0.00 -0.22 0.00 0.00 33.01 32.80 1we5 s GLN 381 CO 0.21 -0.05 1.45 -2.30 -0.25 0.00 0.00 175.29 174.35 1we5 n PRO 382 N 2.28 2.37 -3.12 2.91 -0.02 -1.26 -1.81 135.00 136.35 1we5 n PRO 382 Ca -0.18 0.84 -0.18 0.00 -2.02 0.00 0.00 63.50 61.96 1we5 n PRO 382 Cb 0.57 -2.52 -0.01 0.00 -0.02 0.00 0.00 33.50 31.52 1we5 n PRO 382 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1we5 n GLY 383 N 1.51 -0.48 3.64 -1.23 0.00 -1.15 -2.01 105.19 105.47 1we5 n GLY 383 Ca 0.07 0.05 -0.46 0.00 0.00 0.00 0.00 46.02 45.68 1we5 n GLY 383 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1we5 n LEU 384 N -3.33 2.60 -4.47 0.99 0.00 0.07 -3.55 117.00 109.31 1we5 n LEU 384 Ca -0.03 1.14 -0.23 0.00 0.00 0.00 0.00 56.01 56.89 1we5 n LEU 384 Cb 0.54 -1.36 -0.10 0.00 0.00 0.00 0.00 43.42 42.50 1we5 n LEU 384 CO 0.39 -0.74 -0.40 0.00 0.00 0.00 0.00 177.39 176.64 1we5 s ALA 385 N -0.05 2.61 -0.08 1.96 0.00 -0.19 -2.91 121.76 123.11 1we5 s ALA 385 Ca 0.70 -1.95 0.03 0.00 0.00 0.00 0.00 51.96 50.74 1we5 s ALA 385 Cb -0.72 0.01 -0.02 0.00 0.00 0.00 0.00 23.12 22.39 1we5 s ALA 385 CO 0.50 0.05 -0.17 0.42 0.00 0.00 0.00 175.76 176.56 1we5 s ILE 386 N -2.78 2.75 0.03 0.00 1.01 -1.26 -1.15 121.20 119.79 1we5 s ILE 386 Ca 0.30 -0.81 -0.30 0.00 0.00 0.00 0.00 60.65 59.84 1we5 s ILE 386 Cb 0.02 -2.08 -0.07 0.00 0.01 0.00 0.00 42.46 40.34 1we5 s ILE 386 CO 0.14 0.56 1.54 -0.31 0.00 0.00 0.00 174.94 176.87 1we5 s TYR 387 N -0.24 2.58 -0.83 3.97 1.51 -0.92 0.22 117.35 123.66 1we5 s TYR 387 Ca 0.00 0.53 -0.23 0.00 -1.01 0.00 0.00 57.07 56.37 1we5 s TYR 387 Cb -0.13 -3.83 0.07 0.00 -0.11 0.00 0.00 41.96 37.96 1we5 s TYR 387 CO 0.03 -3.23 1.19 0.34 -1.11 0.00 0.00 175.55 172.76 1we5 s ASP 388 N 2.24 6.35 0.00 2.29 3.68 -0.03 -4.74 116.67 126.46 1we5 s ASP 388 Ca 0.69 -1.23 0.10 0.00 2.13 0.00 0.00 52.55 54.24 1we5 s ASP 388 Cb -0.36 -2.48 0.60 0.00 -1.45 0.00 0.00 42.92 39.23 1we5 s ASP 388 CO 0.29 -1.46 1.18 0.49 0.13 0.00 0.00 175.17 175.81 1we5 n PHE 389 N 8.08 0.00 1.03 -5.34 0.99 -1.26 -1.89 117.46 119.07 1we5 n PHE 389 Ca 0.13 0.00 0.11 0.00 -0.00 0.00 0.00 57.45 57.69 1we5 n PHE 389 Cb 0.48 0.00 0.03 0.00 -1.00 0.00 0.00 39.48 39.00 1we5 n PHE 389 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.76 177.01 1we5 n THR 390 N -0.71 0.00 -3.20 4.37 -2.24 -1.26 -4.78 114.28 106.46 1we5 n THR 390 Ca 0.08 -0.15 -0.43 0.00 -2.27 0.00 0.00 64.05 61.28 1we5 n THR 390 Cb 0.03 1.00 -0.08 0.00 -2.10 0.00 0.00 70.33 69.19 1we5 n THR 390 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1we5 s ASN 391 N -2.67 6.28 0.24 3.42 3.84 -0.79 -4.31 114.94 120.95 1we5 s ASN 391 Ca 0.16 -0.40 -0.09 0.00 0.21 0.00 0.00 52.86 52.74 1we5 s ASN 391 Cb 0.18 -2.28 0.39 0.00 -0.55 0.00 0.00 41.25 38.99 1we5 s ASN 391 CO 0.66 -0.67 1.62 -0.65 -2.79 0.00 0.00 177.10 175.27 1we5 h PRO 392 N 8.76 0.05 -0.31 0.43 0.11 -1.86 -0.86 132.00 138.32 1we5 h PRO 392 Ca -0.26 -0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.75 1we5 h PRO 392 Cb 1.11 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 1we5 h PRO 392 CO 0.84 0.03 -0.23 -0.44 -0.21 0.00 0.00 178.00 177.99 1we5 h ASP 393 N 0.05 0.59 -0.65 -2.05 3.45 -1.94 -2.03 116.42 113.84 1we5 h ASP 393 Ca 0.40 -0.20 -0.03 0.00 0.43 0.00 0.00 57.03 57.63 1we5 h ASP 393 Cb 0.67 -0.16 -0.03 0.00 -0.56 0.00 0.00 39.33 39.25 1we5 h ASP 393 CO -0.72 0.82 0.29 0.00 -1.57 0.00 0.00 179.24 178.06 1we5 h ALA 394 N 1.23 0.84 -0.37 3.45 0.00 -1.47 -1.04 119.26 121.90 1we5 h ALA 394 Ca 0.08 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1we5 h ALA 394 Cb 0.68 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1we5 h ALA 394 CO 0.05 0.43 0.21 0.00 0.00 0.00 0.00 179.25 179.93 1we5 h LYS 396 N 0.47 -0.01 -0.39 0.00 1.57 -1.01 0.17 116.57 117.36 1we5 h LYS 396 Ca 0.13 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 58.98 1we5 h LYS 396 Cb 0.04 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.30 1we5 h LYS 396 CO -0.02 -0.01 0.03 2.35 -0.57 0.00 0.00 179.45 181.23 1we5 h TRP 397 N -0.01 0.03 -0.11 -1.35 7.01 -0.96 0.24 115.95 120.80 1we5 h TRP 397 Ca 0.09 0.03 -0.01 0.00 2.11 0.00 0.00 58.89 61.11 1we5 h TRP 397 Cb 0.15 0.05 -0.00 0.00 -2.10 0.00 0.00 29.16 27.25 1we5 h TRP 397 CO -0.21 -0.05 0.04 -0.92 -2.79 0.00 0.00 178.44 174.52 1we5 h TYR 398 N 0.14 0.17 -0.68 2.65 3.20 -0.94 -2.43 116.97 119.07 1we5 h TYR 398 Ca 0.19 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.06 1we5 h TYR 398 Cb 0.26 -0.05 -0.04 0.00 1.54 0.00 0.00 36.73 38.44 1we5 h TYR 398 CO -0.24 0.27 0.44 0.00 -1.64 0.00 0.00 178.16 177.00 1we5 h ALA 399 N 0.88 0.87 -0.72 1.82 0.00 -0.25 -2.02 119.26 119.84 1we5 h ALA 399 Ca 0.04 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.94 1we5 h ALA 399 Cb 0.18 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 1we5 h ALA 399 CO -0.00 0.25 0.46 -0.44 0.00 0.00 0.00 179.25 179.52 1we5 h ASP 400 N 0.89 0.76 -0.31 0.00 3.45 -0.41 0.84 116.42 121.64 1we5 h ASP 400 Ca 0.26 -0.00 -0.02 0.00 0.43 0.00 0.00 57.03 57.70 1we5 h ASP 400 Cb -0.06 -0.17 -0.02 0.00 -0.56 0.00 0.00 39.33 38.53 1we5 h ASP 400 CO -0.07 0.52 0.14 0.11 -1.57 0.00 0.00 179.24 178.37 1we5 h LYS 401 N 0.90 0.51 -0.17 3.56 1.79 -0.91 0.03 116.57 122.27 1we5 h LYS 401 Ca 0.29 -0.06 -0.06 0.00 -2.18 0.00 0.00 60.65 58.63 1we5 h LYS 401 Cb 0.01 -0.10 -0.00 0.00 -1.58 0.00 0.00 32.23 30.56 1we5 h LYS 401 CO -0.11 0.43 -0.13 -0.07 -1.08 0.00 0.00 179.45 178.50 1we5 h LEU 402 N 0.51 0.42 -1.23 2.94 3.38 -0.46 -2.40 115.31 118.47 1we5 h LEU 402 Ca 0.13 -0.45 0.03 0.00 0.09 0.00 0.00 57.88 57.68 1we5 h LEU 402 Cb 0.12 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.71 1we5 h LEU 402 CO -0.01 0.78 0.53 0.11 0.09 0.00 0.00 178.44 179.94 1we5 h LYS 403 N 0.06 0.97 -0.95 1.13 1.57 -0.41 0.63 116.57 119.57 1we5 h LYS 403 Ca 0.03 -0.06 0.05 0.00 -1.87 0.00 0.00 60.65 58.81 1we5 h LYS 403 Cb 0.64 -0.22 -0.06 0.00 0.08 0.00 0.00 32.23 32.67 1we5 h LYS 403 CO 0.03 0.64 0.62 0.78 -0.57 0.00 0.00 179.45 180.95 1we5 h GLY 404 N 1.00 1.39 1.36 3.86 0.00 -0.76 0.52 103.07 110.44 1we5 h GLY 404 Ca 0.32 -0.45 -0.22 0.00 0.00 0.00 0.00 47.33 46.98 1we5 h GLY 404 CO -0.09 0.35 -0.83 1.41 0.00 0.00 0.00 176.54 177.38 1we5 h LEU 405 N 1.13 0.74 -0.47 3.11 3.38 -0.55 -3.10 115.31 119.55 1we5 h LEU 405 Ca 0.39 -0.52 -0.03 0.00 0.09 0.00 0.00 57.88 57.82 1we5 h LEU 405 Cb 0.11 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 1we5 h LEU 405 CO -0.14 1.30 0.17 0.58 0.09 0.00 0.00 178.44 180.44 1we5 h VAL 406 N 0.40 1.21 0.00 1.22 2.07 -0.13 -2.32 116.25 118.69 1we5 h VAL 406 Ca -0.06 -0.68 0.00 0.00 0.82 0.00 0.00 66.70 66.78 1we5 h VAL 406 Cb 1.44 0.78 0.00 0.00 -1.52 0.00 0.00 31.29 31.99 1we5 h VAL 406 CO 0.16 0.25 0.00 0.00 0.02 0.00 0.00 177.57 178.00 1we5 n ALA 407 N -2.34 0.81 -0.04 1.67 0.00 0.17 -3.60 120.51 117.19 1we5 n ALA 407 Ca 0.01 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.48 1we5 n ALA 407 Cb 0.16 -0.57 -0.14 0.00 0.00 0.00 0.00 19.45 18.90 1we5 n ALA 407 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1we5 n GLY 409 N 0.70 -0.87 3.68 0.00 0.00 -1.16 -5.10 105.19 102.44 1we5 n GLY 409 Ca 0.00 -0.39 -0.45 0.00 0.00 0.00 0.00 46.02 45.18 1we5 n GLY 409 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1we5 n VAL 410 N -2.34 0.73 -0.07 1.61 0.31 -0.88 -4.66 118.33 113.02 1we5 n VAL 410 Ca -0.13 -0.18 -0.04 0.00 -0.01 0.00 0.00 64.34 63.98 1we5 n VAL 410 Cb 0.71 -1.55 -0.14 0.00 -0.91 0.00 0.00 33.84 31.95 1we5 n VAL 410 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1we5 n ASP 411 N 2.47 0.70 -3.95 4.52 9.92 0.89 -4.38 116.55 126.72 1we5 n ASP 411 Ca 0.13 0.00 -0.09 0.00 -0.53 0.00 0.00 54.79 54.30 1we5 n ASP 411 Cb 0.31 1.14 -0.05 0.00 -0.64 0.00 0.00 41.12 41.89 1we5 n ASP 411 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1we5 s PHE 413 N -3.96 1.31 -0.44 0.00 0.40 -1.25 -2.74 117.98 111.31 1we5 s PHE 413 Ca 0.21 -0.45 -0.09 0.00 -0.60 0.00 0.00 56.93 56.01 1we5 s PHE 413 Cb -0.01 -0.74 0.10 0.00 0.51 0.00 0.00 43.02 42.88 1we5 s PHE 413 CO 0.09 0.08 0.30 0.21 0.70 0.00 0.00 175.22 176.60 1we5 s LYS 414 N -1.73 2.49 -0.91 0.44 2.20 -0.87 -1.75 119.74 119.62 1we5 s LYS 414 Ca -0.00 -1.64 -0.23 0.00 -0.36 0.00 0.00 55.97 53.74 1we5 s LYS 414 Cb -0.10 -3.83 0.07 0.00 -1.51 0.00 0.00 37.83 32.46 1we5 s LYS 414 CO 0.03 -1.08 1.29 0.95 -0.36 0.00 0.00 175.35 176.17 1we5 s THR 415 N 1.37 4.13 -0.23 3.43 -4.23 -0.61 -1.82 115.64 117.68 1we5 s THR 415 Ca 0.05 -0.73 0.28 0.00 -1.18 0.00 0.00 61.69 60.11 1we5 s THR 415 Cb -0.25 -4.93 0.36 0.00 1.34 0.00 0.00 72.50 69.02 1we5 s THR 415 CO 0.00 -1.77 1.78 -0.78 -0.54 0.00 0.00 174.62 173.31 1we5 h ASP 416 N 9.57 0.00 0.00 3.99 -0.00 -1.47 -2.42 116.42 126.10 1we5 h ASP 416 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.09 1we5 h ASP 416 Cb 1.03 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.36 1we5 h ASP 416 CO 1.30 0.00 0.00 0.49 -0.00 0.00 0.00 179.24 181.03 1we5 n PHE 417 N -3.02 0.00 -0.15 0.28 3.01 -1.26 -4.64 117.46 111.67 1we5 n PHE 417 Ca 0.03 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.49 1we5 n PHE 417 Cb 0.42 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.89 1we5 n PHE 417 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1we5 n GLY 418 N 3.31 0.75 0.10 1.37 0.00 -1.26 -3.98 105.19 105.48 1we5 n GLY 418 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 1we5 n GLY 418 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1we5 h GLU 419 N 4.13 0.00 -3.66 1.61 3.07 -1.90 -3.39 114.58 114.45 1we5 h GLU 419 Ca 0.00 -0.00 -0.55 0.00 -0.50 0.00 0.00 59.36 58.30 1we5 h GLU 419 Cb 0.00 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 27.93 1we5 h GLU 419 CO 0.00 1.00 2.90 0.54 -1.40 0.00 0.00 179.01 182.05 1we5 n ARG 420 N -4.45 2.43 -3.07 2.33 1.74 -1.26 -4.53 116.66 109.85 1we5 n ARG 420 Ca -0.29 -1.88 -0.41 0.00 -0.77 0.00 0.00 57.85 54.50 1we5 n ARG 420 Cb 0.65 -2.76 -0.06 0.00 -1.02 0.00 0.00 32.46 29.28 1we5 n ARG 420 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1we5 s ILE 421 N 3.46 4.89 0.94 0.55 -1.09 -1.26 -5.04 121.20 123.64 1we5 s ILE 421 Ca 0.51 0.92 -0.11 0.00 -2.23 0.00 0.00 60.65 59.75 1we5 s ILE 421 Cb 0.13 -4.05 0.16 0.00 -1.58 0.00 0.00 42.46 37.12 1we5 s ILE 421 CO -0.01 -0.19 1.12 -2.16 -1.23 0.00 0.00 174.94 172.46 1we5 s PRO 422 N 2.72 0.82 -0.00 2.79 0.04 -1.26 -4.78 135.00 135.33 1we5 s PRO 422 Ca 0.27 1.33 0.02 0.00 0.04 0.00 0.00 61.00 62.67 1we5 s PRO 422 Cb -0.15 -1.72 -0.03 0.00 0.04 0.00 0.00 34.50 32.64 1we5 s PRO 422 CO 0.12 -2.69 0.07 0.25 0.04 0.00 0.00 177.00 174.79 1we5 n THR 423 N -4.26 0.00 -2.03 1.26 -2.24 -1.26 -4.73 114.28 101.02 1we5 n THR 423 Ca 0.10 -0.26 -0.40 0.00 -2.27 0.00 0.00 64.05 61.21 1we5 n THR 423 Cb 0.53 0.74 -0.00 0.00 -2.10 0.00 0.00 70.33 69.49 1we5 n THR 423 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1we5 n ASP 424 N -1.30 7.81 -4.01 3.42 5.75 -1.26 -4.76 116.55 122.19 1we5 n ASP 424 Ca 0.00 -3.15 -0.12 0.00 -0.01 0.00 0.00 54.79 51.51 1we5 n ASP 424 Cb 0.05 -1.37 -0.08 0.00 -1.03 0.00 0.00 41.12 38.69 1we5 n ASP 424 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 1we5 s VAL 425 N -1.06 0.00 -0.24 2.12 -7.23 -1.26 -4.56 120.40 108.16 1we5 s VAL 425 Ca 0.53 -1.83 0.02 0.00 -1.81 0.00 0.00 61.98 58.88 1we5 s VAL 425 Cb 0.18 -2.44 0.06 0.00 0.56 0.00 0.00 36.38 34.74 1we5 s VAL 425 CO -0.09 0.00 -0.08 -1.58 -0.31 0.00 0.00 175.10 173.05 1we5 s GLN 426 N -3.98 1.87 0.58 4.82 0.74 0.00 -4.74 119.66 118.94 1we5 s GLN 426 Ca 0.35 -1.11 -0.18 0.00 0.05 0.00 0.00 55.36 54.47 1we5 s GLN 426 Cb 0.04 -2.69 -0.04 0.00 1.10 0.00 0.00 33.01 31.42 1we5 s GLN 426 CO 0.13 -0.58 1.10 -1.58 -0.55 0.00 0.00 175.29 173.81 1we5 s TRP 427 N 1.29 2.75 0.18 1.67 0.52 -1.26 -4.17 118.94 119.92 1we5 s TRP 427 Ca -0.07 1.55 -0.16 0.00 0.02 0.00 0.00 56.10 57.44 1we5 s TRP 427 Cb -0.19 -3.18 0.14 0.00 -1.15 0.00 0.00 33.47 29.09 1we5 s TRP 427 CO -0.06 -1.43 1.66 0.35 0.02 0.00 0.00 176.95 177.49 1we5 h PHE 428 N 0.78 -0.22 -0.26 -1.98 3.57 -1.94 -0.57 116.94 116.33 1we5 h PHE 428 Ca -0.48 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.06 1we5 h PHE 428 Cb 1.24 0.17 0.00 0.00 2.79 0.00 0.00 35.95 40.15 1we5 h PHE 428 CO 0.54 -0.19 0.00 -0.40 -2.23 0.00 0.00 178.31 176.03 1we5 n ASP 429 N -5.33 2.69 -2.05 0.41 3.85 -1.26 -4.90 116.55 109.97 1we5 n ASP 429 Ca 0.04 -2.30 -0.20 0.00 -0.71 0.00 0.00 54.79 51.62 1we5 n ASP 429 Cb 0.25 -0.49 -0.04 0.00 -1.35 0.00 0.00 41.12 39.50 1we5 n ASP 429 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1we5 n GLY 430 N 0.44 0.35 3.71 6.12 0.00 -0.22 -4.97 105.19 110.61 1we5 n GLY 430 Ca 0.11 -0.04 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 1we5 n GLY 430 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1we5 s SER 431 N -2.33 3.50 -0.27 1.61 0.01 -1.26 -4.91 113.70 110.05 1we5 s SER 431 Ca 0.00 2.09 -0.29 0.00 1.31 0.00 0.00 55.95 59.06 1we5 s SER 431 Cb 0.00 -2.56 -0.01 0.00 0.21 0.00 0.00 66.02 63.67 1we5 s SER 431 CO 0.00 -2.72 1.36 -0.62 0.41 0.00 0.00 173.24 171.67 1we5 s ASP 432 N -2.84 6.65 0.42 2.44 -1.08 0.06 -4.59 116.67 117.73 1we5 s ASP 432 Ca 0.66 1.35 0.18 0.00 -0.52 0.00 0.00 52.55 54.21 1we5 s ASP 432 Cb -0.21 -2.54 1.09 0.00 -1.46 0.00 0.00 42.92 39.80 1we5 s ASP 432 CO 0.56 -1.07 1.86 -0.65 0.52 0.00 0.00 175.17 176.39 1we5 h PRO 433 N 9.43 0.38 -0.34 4.34 0.11 -1.88 -1.44 132.00 142.60 1we5 h PRO 433 Ca -0.28 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.73 1we5 h PRO 433 Cb 1.11 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.12 1we5 h PRO 433 CO 1.02 0.25 -0.13 1.96 -0.21 0.00 0.00 178.00 180.89 1we5 h GLN 434 N 0.39 0.60 -1.57 1.05 1.08 -1.91 -2.56 115.11 112.19 1we5 h GLN 434 Ca 0.45 -0.19 -0.04 0.00 -1.45 0.00 0.00 58.65 57.42 1we5 h GLN 434 Cb 1.15 -0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 28.50 1we5 h GLN 434 CO -0.16 0.72 0.06 1.63 -0.95 0.00 0.00 178.83 180.12 1we5 n LYS 435 N -4.18 1.11 0.00 1.46 5.02 -0.54 -4.17 118.16 116.86 1we5 n LYS 435 Ca 0.01 -0.23 0.00 0.00 -2.02 0.00 0.00 58.31 56.07 1we5 n LYS 435 Cb 0.35 -1.09 0.00 0.00 -0.02 0.00 0.00 35.03 34.26 1we5 n LYS 435 CO 0.00 0.00 0.00 1.58 -0.52 0.00 0.00 177.40 178.46 1we5 n HIS 437 N 0.96 0.00 0.09 2.13 -0.00 -0.97 -2.79 115.22 114.65 1we5 n HIS 437 Ca 0.04 0.00 -0.23 0.00 -0.00 0.00 0.00 57.72 57.53 1we5 n HIS 437 Cb 0.54 0.00 -0.15 0.00 -0.00 0.00 0.00 29.99 30.38 1we5 n HIS 437 CO 0.00 0.00 0.00 -0.91 -0.00 0.00 0.00 176.34 175.43 1we5 h ASN 438 N 0.00 0.68 0.36 0.26 2.35 -1.80 -3.34 115.58 114.09 1we5 h ASN 438 Ca 0.00 -0.93 0.00 0.00 -0.55 0.00 0.00 56.30 54.82 1we5 h ASN 438 Cb 0.00 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.15 1we5 h ASN 438 CO 0.00 1.73 0.00 -0.74 -1.65 0.00 0.00 177.43 176.77 1we5 h HIS 439 N 0.06 0.00 -0.77 1.19 2.76 -1.79 -2.77 115.15 113.83 1we5 h HIS 439 Ca -0.30 0.00 0.01 0.00 -2.20 0.00 0.00 60.37 57.87 1we5 h HIS 439 Cb 2.08 0.00 -0.04 0.00 1.55 0.00 0.00 27.41 31.00 1we5 h HIS 439 CO 0.12 0.00 0.51 -0.92 -1.30 0.00 0.00 177.93 176.34 1we5 h TYR 440 N 0.00 0.97 0.00 5.26 5.03 -1.84 -0.98 116.97 125.41 1we5 h TYR 440 Ca 0.00 0.02 -0.03 0.00 2.58 0.00 0.00 58.73 61.30 1we5 h TYR 440 Cb 0.18 -0.33 -0.00 0.00 1.55 0.00 0.00 36.73 38.13 1we5 h TYR 440 CO 0.00 0.61 -0.15 0.00 -1.32 0.00 0.00 178.16 177.30 1we5 h ALA 441 N 1.52 1.45 0.15 1.82 0.00 -1.68 -0.28 119.26 122.24 1we5 h ALA 441 Ca 0.28 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1we5 h ALA 441 Cb -0.12 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1we5 h ALA 441 CO -0.06 0.19 -0.07 -0.92 0.00 0.00 0.00 179.25 178.38 1we5 h TYR 442 N 0.00 -0.19 -0.43 0.00 3.20 -1.38 -2.66 116.97 115.51 1we5 h TYR 442 Ca -0.00 -0.00 0.09 0.00 3.14 0.00 0.00 58.73 61.95 1we5 h TYR 442 Cb 0.33 0.06 -0.08 0.00 1.54 0.00 0.00 36.73 38.58 1we5 h TYR 442 CO 0.00 0.21 -0.11 0.82 -1.64 0.00 0.00 178.16 177.44 1we5 h ILE 443 N -0.93 0.56 0.24 1.81 1.08 -1.11 0.12 117.51 119.29 1we5 h ILE 443 Ca -0.02 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.45 1we5 h ILE 443 Cb 0.49 0.56 -0.02 0.00 -3.07 0.00 0.00 36.82 34.78 1we5 h ILE 443 CO 0.03 0.00 -0.22 0.22 -0.69 0.00 0.00 178.15 177.50 1we5 h TYR 444 N -0.01 -0.57 -0.15 1.37 3.20 -1.16 -2.12 116.97 117.54 1we5 h TYR 444 Ca 0.21 0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.99 1we5 h TYR 444 Cb 0.32 0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.80 1we5 h TYR 444 CO -0.38 -0.32 -0.29 -0.91 -1.64 0.00 0.00 178.16 174.62 1we5 h ASN 445 N -0.48 0.28 -0.80 -2.11 2.35 -1.09 -2.74 115.58 110.99 1we5 h ASN 445 Ca -0.01 -0.09 -0.01 0.00 -0.55 0.00 0.00 56.30 55.64 1we5 h ASN 445 Cb 0.44 -0.08 -0.04 0.00 0.05 0.00 0.00 38.32 38.70 1we5 h ASN 445 CO -0.03 0.57 0.46 -0.08 -1.65 0.00 0.00 177.43 176.69 1we5 h GLU 446 N 0.25 1.09 -0.39 0.81 4.81 -0.55 0.17 114.58 120.77 1we5 h GLU 446 Ca 0.04 -0.11 -0.04 0.00 -0.13 0.00 0.00 59.36 59.11 1we5 h GLU 446 Cb 0.64 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.78 1we5 h GLU 446 CO 0.05 0.79 0.08 1.25 -0.73 0.00 0.00 179.01 180.45 1we5 h LEU 447 N 1.10 0.61 -0.36 1.64 6.46 -1.13 -0.72 115.31 122.91 1we5 h LEU 447 Ca 0.28 -0.25 -0.11 0.00 -0.12 0.00 0.00 57.88 57.68 1we5 h LEU 447 Cb -0.01 -0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 39.76 1we5 h LEU 447 CO -0.05 0.70 -0.22 0.58 -0.62 0.00 0.00 178.44 178.83 1we5 h VAL 448 N 0.49 1.29 -0.50 1.05 2.07 -1.21 -2.54 116.25 116.89 1we5 h VAL 448 Ca 0.12 -1.36 0.02 0.00 0.82 0.00 0.00 66.70 66.30 1we5 h VAL 448 Cb 0.34 1.39 -0.03 0.00 -1.52 0.00 0.00 31.29 31.46 1we5 h VAL 448 CO 0.00 0.45 0.31 -0.25 0.02 0.00 0.00 177.57 178.10 1we5 h TRP 449 N 0.56 0.58 -0.39 1.57 2.91 -0.53 -2.58 115.95 118.07 1we5 h TRP 449 Ca 0.07 0.02 -0.05 0.00 1.13 0.00 0.00 58.89 60.06 1we5 h TRP 449 Cb 0.78 -0.19 -0.02 0.00 -0.51 0.00 0.00 29.16 29.22 1we5 h TRP 449 CO 0.06 0.34 0.04 -0.91 -1.03 0.00 0.00 178.44 176.94 1we5 h ASN 450 N 0.62 0.57 -0.51 2.65 -0.26 -1.04 -0.46 115.58 117.14 1we5 h ASN 450 Ca 0.20 -0.10 -0.01 0.00 -0.56 0.00 0.00 56.30 55.83 1we5 h ASN 450 Cb 0.00 -0.15 -0.02 0.00 -1.06 0.00 0.00 38.32 37.09 1we5 h ASN 450 CO -0.08 0.61 0.28 0.58 -1.06 0.00 0.00 177.43 177.77 1we5 h VAL 451 N 0.58 1.17 -0.78 2.81 2.07 -1.07 0.85 116.25 121.88 1we5 h VAL 451 Ca 0.13 -0.44 -0.04 0.00 0.82 0.00 0.00 66.70 67.17 1we5 h VAL 451 Cb 0.31 0.53 -0.03 0.00 -1.52 0.00 0.00 31.29 30.58 1we5 h VAL 451 CO 0.01 0.19 0.33 -0.07 0.02 0.00 0.00 177.57 178.05 1we5 h LEU 452 N 0.68 1.06 -0.66 2.57 4.07 -1.13 -2.56 115.31 119.35 1we5 h LEU 452 Ca 0.18 -0.16 -0.05 0.00 0.08 0.00 0.00 57.88 57.92 1we5 h LEU 452 Cb 0.04 -0.27 -0.03 0.00 1.08 0.00 0.00 40.66 41.48 1we5 h LEU 452 CO -0.03 0.93 0.20 0.50 -1.08 0.00 0.00 178.44 178.96 1we5 h LYS 453 N 1.12 1.03 -0.06 1.13 3.64 -0.52 -2.15 116.57 120.77 1we5 h LYS 453 Ca 0.26 -0.23 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1we5 h LYS 453 Cb 0.18 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 1we5 h LYS 453 CO -0.03 0.90 0.00 -0.25 -2.27 0.00 0.00 179.45 177.81 1we5 n ASP 454 N -4.33 0.55 0.00 4.20 10.43 0.24 -3.43 116.55 124.21 1we5 n ASP 454 Ca 0.04 -1.56 0.00 0.00 2.57 0.00 0.00 54.79 55.85 1we5 n ASP 454 Cb 0.22 -0.04 0.00 0.00 1.84 0.00 0.00 41.12 43.15 1we5 n ASP 454 CO 0.00 0.00 0.00 0.35 -1.07 0.00 0.00 177.20 176.48 1we5 n THR 455 N -0.40 0.00 0.33 -3.53 -2.24 -0.99 -4.87 114.28 102.58 1we5 n THR 455 Ca 0.14 0.00 0.15 0.00 -2.27 0.00 0.00 64.05 62.06 1we5 n THR 455 Cb 0.15 -0.31 0.61 0.00 -2.10 0.00 0.00 70.33 68.67 1we5 n THR 455 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 1we5 h VAL 456 N 0.00 0.00 0.00 2.28 -1.51 -1.65 -3.48 116.25 111.88 1we5 h VAL 456 Ca 0.00 -0.34 0.00 0.00 -1.23 0.00 0.00 66.70 65.13 1we5 h VAL 456 Cb 0.00 1.20 0.00 0.00 -2.13 0.00 0.00 31.29 30.36 1we5 h VAL 456 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.95 1we5 n GLY 457 N -0.06 2.93 0.28 5.19 0.00 -0.97 -4.54 105.19 108.03 1we5 n GLY 457 Ca 0.01 -1.60 0.07 0.00 0.00 0.00 0.00 46.02 44.50 1we5 n GLY 457 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1we5 h GLU 458 N 0.00 0.36 0.00 1.61 4.81 -1.80 0.81 114.58 120.37 1we5 h GLU 458 Ca 0.00 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1we5 h GLU 458 Cb 0.00 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.30 1we5 h GLU 458 CO 0.00 0.24 0.00 1.05 -0.73 0.00 0.00 179.01 179.57 1we5 h GLU 459 N 0.37 0.00 -0.02 1.92 9.09 -1.91 -2.78 114.58 121.25 1we5 h GLU 459 Ca 0.44 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.85 1we5 h GLU 459 Cb 0.73 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.83 1we5 h GLU 459 CO -0.46 0.00 -0.27 0.39 0.05 0.00 0.00 179.01 178.72 1we5 n GLU 460 N -2.79 1.68 -2.34 1.06 -0.58 0.21 -3.87 120.64 114.01 1we5 n GLU 460 Ca 0.01 -1.38 -0.43 0.00 -0.42 0.00 0.00 57.16 54.95 1we5 n GLU 460 Cb 0.28 -1.47 -0.02 0.00 -0.57 0.00 0.00 31.44 29.65 1we5 n GLU 460 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1we5 s ALA 461 N -2.27 3.62 -0.03 0.62 0.00 -0.80 -4.83 121.76 118.06 1we5 s ALA 461 Ca 0.23 0.60 -0.17 0.00 0.00 0.00 0.00 51.96 52.62 1we5 s ALA 461 Cb 0.19 -3.62 0.03 0.00 0.00 0.00 0.00 23.12 19.72 1we5 s ALA 461 CO 0.45 -1.12 0.38 0.54 0.00 0.00 0.00 175.76 176.01 1we5 s VAL 462 N 3.26 0.04 0.27 0.00 0.11 -1.26 -4.61 120.40 118.22 1we5 s VAL 462 Ca 0.59 -0.36 0.02 0.00 -2.93 0.00 0.00 61.98 59.30 1we5 s VAL 462 Cb -0.25 -0.67 -0.04 0.00 -1.53 0.00 0.00 36.38 33.89 1we5 s VAL 462 CO 0.19 -0.20 0.16 -0.76 -3.33 0.00 0.00 175.10 171.17 1we5 s LEU 463 N -1.18 1.52 -0.42 2.54 1.43 -1.16 -3.76 118.68 117.65 1we5 s LEU 463 Ca -0.12 -1.52 0.02 0.00 -1.03 0.00 0.00 54.13 51.47 1we5 s LEU 463 Cb -0.04 0.30 0.14 0.00 0.03 0.00 0.00 46.19 46.61 1we5 s LEU 463 CO 0.05 -0.89 0.23 -0.36 0.23 0.00 0.00 176.35 175.61 1we5 s PHE 464 N -3.76 1.70 -0.21 0.29 2.99 -0.72 -4.31 117.98 113.96 1we5 s PHE 464 Ca 0.38 -2.24 -0.11 0.00 0.00 0.00 0.00 56.93 54.96 1we5 s PHE 464 Cb 0.05 -1.67 -0.05 0.00 0.00 0.00 0.00 43.02 41.35 1we5 s PHE 464 CO 0.17 -0.79 0.18 0.00 -0.00 0.00 0.00 175.22 174.78 1we5 s ALA 465 N 0.53 3.64 0.04 5.36 0.00 -0.77 -1.58 121.76 128.98 1we5 s ALA 465 Ca 0.18 -0.73 0.07 0.00 0.00 0.00 0.00 51.96 51.48 1we5 s ALA 465 Cb -0.24 -2.29 -0.23 0.00 0.00 0.00 0.00 23.12 20.36 1we5 s ALA 465 CO 0.01 -0.02 1.00 -0.09 0.00 0.00 0.00 175.76 176.65 1we5 h ARG 466 N 7.04 0.05 -6.28 0.00 2.43 -1.66 0.23 114.38 116.19 1we5 h ARG 466 Ca -0.40 -0.08 -0.58 0.00 -0.81 0.00 0.00 59.98 58.12 1we5 h ARG 466 Cb 1.16 0.03 -0.10 0.00 -0.42 0.00 0.00 29.97 30.64 1we5 h ARG 466 CO 0.72 0.85 -0.63 0.45 -1.51 0.00 0.00 179.97 179.85 1we5 s SER 467 N -6.55 4.92 0.20 -3.80 0.15 -1.26 -4.43 113.70 102.94 1we5 s SER 467 Ca -0.03 -0.38 -0.17 0.00 0.70 0.00 0.00 55.95 56.07 1we5 s SER 467 Cb 0.09 -1.09 0.02 0.00 -1.71 0.00 0.00 66.02 63.33 1we5 s SER 467 CO 0.83 0.06 0.52 0.00 1.20 0.00 0.00 173.24 175.85 1we5 s ALA 468 N -1.88 -0.89 0.24 5.45 0.00 -1.25 -4.92 121.76 118.51 1we5 s ALA 468 Ca 0.29 -0.28 -0.17 0.00 0.00 0.00 0.00 51.96 51.81 1we5 s ALA 468 Cb -0.09 0.86 0.01 0.00 0.00 0.00 0.00 23.12 23.91 1we5 s ALA 468 CO 0.20 -0.81 0.57 0.45 0.00 0.00 0.00 175.76 176.17 1we5 s SER 469 N -2.89 -0.19 0.02 0.00 0.15 -1.26 -3.89 113.70 105.64 1we5 s SER 469 Ca 0.10 -0.72 -0.37 0.00 0.70 0.00 0.00 55.95 55.66 1we5 s SER 469 Cb -0.01 0.63 -0.16 0.00 -1.71 0.00 0.00 66.02 64.77 1we5 s SER 469 CO -0.02 -1.19 1.45 0.52 1.20 0.00 0.00 173.24 175.21 1we5 n VAL 470 N -0.40 0.08 0.00 4.45 0.31 -1.26 -0.56 118.33 120.94 1we5 n VAL 470 Ca -0.04 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.27 1we5 n VAL 470 Cb 0.61 -0.97 0.00 0.00 -0.91 0.00 0.00 33.84 32.57 1we5 n VAL 470 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1we5 n GLY 471 N 2.96 3.29 0.00 2.92 0.00 -1.26 -4.62 105.19 108.48 1we5 n GLY 471 Ca 0.20 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.24 1we5 n GLY 471 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1we5 n ALA 472 N -1.24 1.31 0.28 4.61 0.00 0.27 -2.24 120.51 123.50 1we5 n ALA 472 Ca 0.00 -0.01 0.14 0.00 0.00 0.00 0.00 53.44 53.56 1we5 n ALA 472 Cb 0.00 -1.05 0.80 0.00 0.00 0.00 0.00 19.45 19.19 1we5 n ALA 472 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1we5 h GLN 473 N 0.00 0.00 0.00 0.00 7.50 -1.88 -2.52 115.11 118.21 1we5 h GLN 473 Ca 0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 1we5 h GLN 473 Cb 0.04 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.57 1we5 h GLN 473 CO 0.00 0.08 0.00 1.63 -1.50 0.00 0.00 178.83 179.04 1we5 n LYS 474 N -3.65 0.12 -3.15 1.46 5.02 -0.95 -3.39 118.16 113.62 1we5 n LYS 474 Ca -0.02 0.45 -0.30 0.00 -2.02 0.00 0.00 58.31 56.42 1we5 n LYS 474 Cb 0.19 -1.77 -0.05 0.00 -0.02 0.00 0.00 35.03 33.38 1we5 n LYS 474 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1we5 n PHE 475 N -2.00 3.56 -0.52 2.13 0.99 -0.95 -4.05 117.46 116.62 1we5 n PHE 475 Ca 0.01 -3.79 -0.17 0.00 -0.00 0.00 0.00 57.45 53.50 1we5 n PHE 475 Cb 0.14 -0.67 -0.00 0.00 -1.00 0.00 0.00 39.48 37.94 1we5 n PHE 475 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.76 174.46 1we5 n PRO 476 N 0.47 0.00 -1.78 -1.08 -0.02 -1.22 -4.73 135.00 126.64 1we5 n PRO 476 Ca 0.31 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.79 1we5 n PRO 476 Cb 0.38 -0.39 -0.01 0.00 -0.02 0.00 0.00 33.50 33.47 1we5 n PRO 476 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1we5 n VAL 477 N -0.28 -4.90 -3.77 -1.45 0.31 -1.26 -2.96 118.33 104.01 1we5 n VAL 477 Ca 0.05 0.56 -0.36 0.00 -0.01 0.00 0.00 64.34 64.59 1we5 n VAL 477 Cb 0.14 -4.50 -0.09 0.00 -0.91 0.00 0.00 33.84 28.48 1we5 n VAL 477 CO 0.00 0.00 0.00 -1.00 -1.32 0.00 0.00 176.83 174.51 1we5 s HIS 478 N -0.29 3.31 -0.09 3.52 3.76 -1.24 -1.85 115.29 122.41 1we5 s HIS 478 Ca -0.03 0.18 -0.26 0.00 -0.15 0.00 0.00 55.06 54.81 1we5 s HIS 478 Cb 0.00 -2.19 -0.03 0.00 1.11 0.00 0.00 32.58 31.48 1we5 s HIS 478 CO 0.19 0.13 0.81 -0.46 -0.85 0.00 0.00 174.74 174.56 1we5 s TRP 479 N 0.72 3.54 0.61 1.40 -0.00 0.80 -1.72 118.94 124.27 1we5 s TRP 479 Ca 0.06 1.35 0.27 0.00 -0.00 0.00 0.00 56.10 57.79 1we5 s TRP 479 Cb -0.13 -2.95 1.31 0.00 -0.00 0.00 0.00 33.47 31.70 1we5 s TRP 479 CO 0.02 -0.06 1.72 0.78 -0.00 0.00 0.00 176.95 179.40 1we5 h GLY 480 N 7.37 0.00 0.00 5.86 0.00 0.10 -3.41 103.07 112.99 1we5 h GLY 480 Ca -0.36 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.97 1we5 h GLY 480 CO 0.79 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.94 1we5 n GLY 481 N -1.53 -2.80 3.66 4.60 0.00 -1.26 -4.92 105.19 102.94 1we5 n GLY 481 Ca 0.11 -2.10 -0.43 0.00 0.00 0.00 0.00 46.02 43.60 1we5 n GLY 481 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1we5 s ASP 482 N -2.04 6.89 -0.05 1.61 -0.00 -1.26 -4.68 116.67 117.14 1we5 s ASP 482 Ca 0.00 1.79 0.04 0.00 -0.00 0.00 0.00 52.55 54.38 1we5 s ASP 482 Cb 0.00 -2.54 0.00 0.00 -0.00 0.00 0.00 42.92 40.38 1we5 s ASP 482 CO 0.00 -0.80 -0.17 0.00 -0.00 0.00 0.00 175.17 174.21 1we5 s TYR 484 N 0.18 2.29 -1.07 0.00 2.02 -1.26 -1.99 117.35 117.52 1we5 s TYR 484 Ca -0.07 1.57 -0.05 0.00 -0.37 0.00 0.00 57.07 58.15 1we5 s TYR 484 Cb -0.13 -3.13 0.30 0.00 -0.40 0.00 0.00 41.96 38.60 1we5 s TYR 484 CO 0.03 -2.16 1.38 0.00 -1.57 0.00 0.00 175.55 173.23 1we5 n ALA 485 N -3.77 4.95 -3.09 3.71 0.00 -1.26 -4.39 120.51 116.66 1we5 n ALA 485 Ca 0.09 -4.78 -0.09 0.00 0.00 0.00 0.00 53.44 48.66 1we5 n ALA 485 Cb 0.53 -2.30 -0.05 0.00 0.00 0.00 0.00 19.45 17.62 1we5 n ALA 485 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1we5 s ASN 486 N -1.22 -0.10 0.33 0.00 2.20 -1.26 -4.23 114.94 110.66 1we5 s ASN 486 Ca 0.31 -0.79 0.03 0.00 -0.94 0.00 0.00 52.86 51.47 1we5 s ASN 486 Cb 0.02 0.54 0.59 0.00 -2.00 0.00 0.00 41.25 40.40 1we5 s ASN 486 CO 0.06 -1.05 1.92 1.88 -2.94 0.00 0.00 177.10 176.97 1we5 h TYR 487 N 2.32 0.69 -0.71 1.54 0.99 -1.92 -2.81 116.97 117.06 1we5 h TYR 487 Ca -0.28 -0.04 -0.06 0.00 2.00 0.00 0.00 58.73 60.36 1we5 h TYR 487 Cb 1.25 -0.21 -0.03 0.00 1.00 0.00 0.00 36.73 38.74 1we5 h TYR 487 CO 0.39 0.55 0.22 0.93 -0.00 0.00 0.00 178.16 180.24 1we5 h GLU 488 N 0.68 1.10 -1.66 4.88 3.07 -1.96 -1.45 114.58 119.23 1we5 h GLU 488 Ca 0.16 -0.24 0.00 0.00 -0.50 0.00 0.00 59.36 58.78 1we5 h GLU 488 Cb 0.17 -0.16 0.00 0.00 -0.84 0.00 0.00 28.75 27.92 1we5 h GLU 488 CO -0.01 0.95 0.00 0.43 -1.40 0.00 0.00 179.01 178.98 1we5 n SER 489 N -4.29 0.84 0.00 1.42 7.64 -1.06 -1.17 113.62 117.00 1we5 n SER 489 Ca 0.05 -0.58 0.00 0.00 1.01 0.00 0.00 58.87 59.36 1we5 n SER 489 Cb 0.23 -0.14 0.00 0.00 -1.01 0.00 0.00 64.21 63.28 1we5 n SER 489 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1we5 n ALA 491 N 0.84 0.00 -0.13 -0.43 0.00 -0.55 -0.31 120.51 119.92 1we5 n ALA 491 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 1we5 n ALA 491 Cb 0.14 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.60 1we5 n ALA 491 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1we5 h GLU 492 N 0.00 0.51 -0.48 0.00 5.08 -1.41 -1.98 114.58 116.29 1we5 h GLU 492 Ca 0.00 -0.03 0.07 0.00 -1.00 0.00 0.00 59.36 58.40 1we5 h GLU 492 Cb 0.00 -0.11 -0.06 0.00 0.50 0.00 0.00 28.75 29.08 1we5 h GLU 492 CO 0.00 0.34 0.14 1.03 -1.00 0.00 0.00 179.01 179.52 1we5 h SER 493 N 0.52 0.11 -0.61 1.42 0.87 -0.93 -1.33 113.55 113.60 1we5 h SER 493 Ca 0.16 0.07 0.05 0.00 -1.23 0.00 0.00 61.79 60.84 1we5 h SER 493 Cb -0.02 0.07 -0.05 0.00 -0.44 0.00 0.00 62.40 61.96 1we5 h SER 493 CO -0.06 0.09 0.34 0.25 -0.53 0.00 0.00 176.83 176.92 1we5 h LEU 494 N 0.30 0.51 -1.02 2.23 6.46 -1.70 -0.83 115.31 121.27 1we5 h LEU 494 Ca 0.24 0.02 0.07 0.00 -0.12 0.00 0.00 57.88 58.09 1we5 h LEU 494 Cb 0.27 -0.08 -0.07 0.00 -0.73 0.00 0.00 40.66 40.06 1we5 h LEU 494 CO -0.27 0.34 0.65 0.03 -0.62 0.00 0.00 178.44 178.57 1we5 h ARG 495 N 0.64 1.12 0.01 1.25 3.08 -0.55 -0.36 114.38 119.58 1we5 h ARG 495 Ca 0.26 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.25 1we5 h ARG 495 Cb 0.13 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 29.93 1we5 h ARG 495 CO -0.16 0.74 -0.01 0.78 -1.07 0.00 0.00 179.97 180.26 1we5 h GLY 496 N 1.15 -0.02 0.44 0.04 0.00 -0.33 0.27 103.07 104.62 1we5 h GLY 496 Ca 0.44 0.01 0.04 0.00 0.00 0.00 0.00 47.33 47.82 1we5 h GLY 496 CO -0.19 -0.01 -0.18 -1.33 0.00 0.00 0.00 176.54 174.83 1we5 h GLY 497 N -0.21 -0.17 0.67 4.60 0.00 -0.56 0.14 103.07 107.55 1we5 h GLY 497 Ca -0.00 0.22 0.07 0.00 0.00 0.00 0.00 47.33 47.62 1we5 h GLY 497 CO 0.00 -0.17 0.43 1.41 0.00 0.00 0.00 176.54 178.21 1we5 h LEU 498 N -0.25 0.65 -0.67 3.11 4.07 -1.04 -2.37 115.31 118.82 1we5 h LEU 498 Ca 0.09 0.03 -0.05 0.00 0.08 0.00 0.00 57.88 58.02 1we5 h LEU 498 Cb 0.37 -0.10 -0.03 0.00 1.08 0.00 0.00 40.66 41.99 1we5 h LEU 498 CO -0.24 0.41 0.20 0.28 -1.08 0.00 0.00 178.44 178.01 1we5 h SER 499 N 0.78 0.98 0.14 -0.43 0.02 0.06 -1.95 113.55 113.16 1we5 h SER 499 Ca 0.34 -0.21 -0.07 0.00 -0.84 0.00 0.00 61.79 61.01 1we5 h SER 499 Cb 0.21 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 1we5 h SER 499 CO -0.19 0.93 -0.24 -0.29 -1.14 0.00 0.00 176.83 175.90 1we5 h ILE 500 N 0.97 1.22 -0.39 3.27 2.10 -0.37 -2.21 117.51 122.10 1we5 h ILE 500 Ca 0.21 -1.01 -0.16 0.00 1.08 0.00 0.00 64.86 64.99 1we5 h ILE 500 Cb 0.30 1.41 -0.01 0.00 -1.09 0.00 0.00 36.82 37.44 1we5 h ILE 500 CO -0.01 0.30 -0.37 1.23 -1.08 0.00 0.00 178.15 178.22 1we5 h GLY 501 N 0.89 1.03 1.16 8.18 0.00 -1.07 -1.57 103.07 111.69 1we5 h GLY 501 Ca 0.03 -1.05 0.00 0.00 0.00 0.00 0.00 47.33 46.31 1we5 h GLY 501 CO 0.04 0.95 0.00 1.04 0.00 0.00 0.00 176.54 178.56 1we5 n LEU 502 N -4.06 0.00 -0.54 3.11 4.77 -0.77 -2.46 117.00 117.04 1we5 n LEU 502 Ca -0.02 0.08 0.06 0.00 -0.03 0.00 0.00 56.01 56.09 1we5 n LEU 502 Cb 0.54 -0.08 0.15 0.00 -2.33 0.00 0.00 43.42 41.70 1we5 n LEU 502 CO 0.49 -0.03 0.62 -1.20 -1.33 0.00 0.00 177.39 175.93 1we5 n SER 503 N -1.08 2.93 0.00 -1.43 7.64 -0.66 -4.55 113.62 116.47 1we5 n SER 503 Ca 0.13 -2.29 0.00 0.00 1.01 0.00 0.00 58.87 57.72 1we5 n SER 503 Cb 0.09 -0.27 0.00 0.00 -1.01 0.00 0.00 64.21 63.02 1we5 n SER 503 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1we5 n GLY 504 N -0.01 0.39 3.64 0.23 0.00 -1.03 -4.91 105.19 103.50 1we5 n GLY 504 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 1we5 n GLY 504 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1we5 s PHE 505 N -2.00 3.31 -0.65 1.61 0.40 -0.77 -4.74 117.98 115.13 1we5 s PHE 505 Ca 0.00 0.57 0.25 0.00 -0.60 0.00 0.00 56.93 57.15 1we5 s PHE 505 Cb 0.00 -2.60 0.55 0.00 0.51 0.00 0.00 43.02 41.48 1we5 s PHE 505 CO 0.00 -0.15 1.55 0.78 0.70 0.00 0.00 175.22 178.10 1we5 h GLY 506 N 8.25 0.00 -4.72 4.36 0.00 -1.88 -3.32 103.07 105.76 1we5 h GLY 506 Ca -0.33 0.00 -0.31 0.00 0.00 0.00 0.00 47.33 46.70 1we5 h GLY 506 CO 0.70 0.00 -0.75 -1.36 0.00 0.00 0.00 176.54 175.13 1we5 s PHE 507 N -3.15 0.79 -0.19 5.60 0.40 -1.26 -4.61 117.98 115.57 1we5 s PHE 507 Ca 0.08 -0.48 -0.11 0.00 -0.60 0.00 0.00 56.93 55.83 1we5 s PHE 507 Cb 0.12 -0.46 0.06 0.00 0.51 0.00 0.00 43.02 43.25 1we5 s PHE 507 CO 0.66 -0.05 0.45 -0.46 0.70 0.00 0.00 175.22 176.52 1we5 s TRP 508 N -1.32 -0.66 0.33 0.36 -0.00 -1.26 -3.68 118.94 112.71 1we5 s TRP 508 Ca -0.08 1.40 0.10 0.00 -0.00 0.00 0.00 56.10 57.52 1we5 s TRP 508 Cb -0.10 0.31 -0.06 0.00 -0.00 0.00 0.00 33.47 33.63 1we5 s TRP 508 CO 0.01 -0.36 -0.07 -1.54 -0.00 0.00 0.00 176.95 174.99 1we5 s SER 509 N 1.35 3.91 0.16 5.86 1.04 -0.70 -3.40 113.70 121.93 1we5 s SER 509 Ca -0.09 -1.07 -0.21 0.00 0.48 0.00 0.00 55.95 55.06 1we5 s SER 509 Cb -0.08 -0.43 0.05 0.00 0.10 0.00 0.00 66.02 65.67 1we5 s SER 509 CO -0.13 -0.17 0.55 -1.38 0.98 0.00 0.00 173.24 173.10 1we5 s HIS 510 N -2.55 -0.40 -0.25 5.02 -3.43 -1.25 0.82 115.29 113.24 1we5 s HIS 510 Ca 0.33 0.14 -0.18 0.00 -0.80 0.00 0.00 55.06 54.54 1we5 s HIS 510 Cb -0.00 0.48 -0.03 0.00 -1.43 0.00 0.00 32.58 31.61 1we5 s HIS 510 CO 0.17 -0.85 0.54 -0.51 -2.00 0.00 0.00 174.74 172.10 1we5 s ASP 511 N -2.78 6.48 -0.35 7.38 -0.00 -1.26 -2.95 116.67 123.19 1we5 s ASP 511 Ca 0.03 0.58 -0.27 0.00 -0.00 0.00 0.00 52.55 52.89 1we5 s ASP 511 Cb -0.01 -2.29 -0.05 0.00 -0.00 0.00 0.00 42.92 40.57 1we5 s ASP 511 CO -0.11 -0.29 2.24 -0.63 -0.00 0.00 0.00 175.17 176.38 1we5 s ILE 512 N 2.28 3.06 0.00 0.77 1.01 -0.87 -4.57 121.20 122.88 1we5 s ILE 512 Ca 0.23 0.05 0.00 0.00 0.00 0.00 0.00 60.65 60.93 1we5 s ILE 512 Cb -0.16 -3.10 0.00 0.00 0.01 0.00 0.00 42.46 39.21 1we5 s ILE 512 CO 0.09 -0.08 0.00 0.61 0.00 0.00 0.00 174.94 175.56 1we5 n GLY 513 N 5.83 -2.12 0.00 6.18 0.00 -1.26 -4.64 105.19 109.18 1we5 n GLY 513 Ca 0.31 -2.06 0.00 0.00 0.00 0.00 0.00 46.02 44.27 1we5 n GLY 513 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1we5 n GLY 514 N -0.00 -0.98 1.93 -0.02 0.00 -1.26 -4.81 105.19 100.05 1we5 n GLY 514 Ca 0.00 -1.62 -0.12 0.00 0.00 0.00 0.00 46.02 44.28 1we5 n GLY 514 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1we5 n PHE 515 N -0.53 2.35 0.00 1.61 1.16 -0.84 -4.78 117.46 116.42 1we5 n PHE 515 Ca 0.00 -1.33 0.00 0.00 -1.87 0.00 0.00 57.45 54.25 1we5 n PHE 515 Cb 0.00 -0.72 0.00 0.00 -1.61 0.00 0.00 39.48 37.15 1we5 n PHE 515 CO 0.00 0.00 0.00 -1.91 -1.87 0.00 0.00 176.76 172.98 1we5 n GLU 516 N -0.46 0.00 -1.70 3.97 0.00 -1.26 -4.86 120.64 116.33 1we5 n GLU 516 Ca 0.42 0.00 -0.43 0.00 0.00 0.00 0.00 57.16 57.15 1we5 n GLU 516 Cb 1.36 0.00 -0.03 0.00 0.00 0.00 0.00 31.44 32.77 1we5 n GLU 516 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.13 177.40 1we5 n ASN 517 N 0.00 3.69 0.00 4.31 0.23 -1.26 -4.66 115.26 117.57 1we5 n ASN 517 Ca 0.00 1.06 0.00 0.00 -0.53 0.00 0.00 54.58 55.11 1we5 n ASN 517 Cb 0.00 -1.52 0.00 0.00 -2.08 0.00 0.00 39.78 36.18 1we5 n ASN 517 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 1we5 n THR 518 N 3.83 0.00 -3.95 5.53 -2.24 -1.26 -5.10 114.28 111.08 1we5 n THR 518 Ca 0.16 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.60 1we5 n THR 518 Cb 0.33 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.45 1we5 n THR 518 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1we5 s ALA 519 N 0.00 3.36 1.01 6.98 0.00 -1.26 -4.97 121.76 126.88 1we5 s ALA 519 Ca 0.00 -0.83 -0.15 0.00 0.00 0.00 0.00 51.96 50.98 1we5 s ALA 519 Cb 0.00 -1.97 0.05 0.00 0.00 0.00 0.00 23.12 21.20 1we5 s ALA 519 CO 0.00 0.03 0.20 -2.30 0.00 0.00 0.00 175.76 173.69 1we5 n PRO 520 N 3.85 -0.69 -0.33 0.00 -0.02 -1.26 -4.69 135.00 131.86 1we5 n PRO 520 Ca -0.16 -0.17 0.02 0.00 -2.02 0.00 0.00 63.50 61.17 1we5 n PRO 520 Cb 0.52 -1.76 0.20 0.00 -0.02 0.00 0.00 33.50 32.44 1we5 n PRO 520 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1we5 h ALA 521 N -1.69 1.43 -0.36 3.55 0.00 -1.99 -2.65 119.26 117.55 1we5 h ALA 521 Ca -0.47 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.44 1we5 h ALA 521 Cb 1.31 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 18.75 1we5 h ALA 521 CO 0.35 0.45 0.15 1.12 0.00 0.00 0.00 179.25 181.32 1we5 h HIS 522 N 1.14 0.27 -0.52 0.00 2.07 -1.99 0.37 115.15 116.49 1we5 h HIS 522 Ca 0.39 0.02 0.05 0.00 -2.85 0.00 0.00 60.37 57.98 1we5 h HIS 522 Cb 0.09 -0.07 -0.05 0.00 2.57 0.00 0.00 27.41 29.96 1we5 h HIS 522 CO -0.00 0.12 0.24 0.28 -3.07 0.00 0.00 177.93 175.50 1we5 h VAL 523 N 0.31 0.91 -0.43 6.12 2.07 -1.80 -0.67 116.25 122.75 1we5 h VAL 523 Ca 0.16 -0.16 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 1we5 h VAL 523 Cb 0.11 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 30.27 1we5 h VAL 523 CO -0.14 0.08 0.20 0.22 0.02 0.00 0.00 177.57 177.95 1we5 h TYR 524 N 0.46 0.64 -0.44 1.57 5.03 -1.12 -0.25 116.97 122.85 1we5 h TYR 524 Ca 0.24 -0.04 -0.07 0.00 2.58 0.00 0.00 58.73 61.44 1we5 h TYR 524 Cb 0.19 -0.20 -0.02 0.00 1.55 0.00 0.00 36.73 38.25 1we5 h TYR 524 CO -0.12 0.53 -0.02 0.87 -1.32 0.00 0.00 178.16 178.10 1we5 h LYS 525 N 0.56 0.74 -0.20 1.82 1.57 0.21 -0.55 116.57 120.70 1we5 h LYS 525 Ca 0.15 -0.20 -0.13 0.00 -1.87 0.00 0.00 60.65 58.60 1we5 h LYS 525 Cb 0.15 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 1we5 h LYS 525 CO -0.02 0.76 -0.41 0.00 -0.57 0.00 0.00 179.45 179.22 1we5 h ARG 526 N 0.69 0.47 -0.17 3.15 2.47 -0.89 -2.82 114.38 117.28 1we5 h ARG 526 Ca 0.13 -0.24 -0.09 0.00 -1.26 0.00 0.00 59.98 58.53 1we5 h ARG 526 Cb 0.46 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.77 1we5 h ARG 526 CO 0.02 0.80 -0.28 2.35 0.56 0.00 0.00 179.97 183.42 1we5 h TRP 527 N 0.39 0.37 -0.40 3.04 2.91 -0.30 -3.13 115.95 118.84 1we5 h TRP 527 Ca 0.03 -0.08 0.03 0.00 1.13 0.00 0.00 58.89 60.00 1we5 h TRP 527 Cb 0.88 -0.09 -0.03 0.00 -0.51 0.00 0.00 29.16 29.41 1we5 h TRP 527 CO 0.03 0.59 0.21 0.00 -1.03 0.00 0.00 178.44 178.24 1we5 h ALA 529 N 1.20 0.80 -0.29 0.00 0.00 -1.56 -0.53 119.26 118.87 1we5 h ALA 529 Ca 0.17 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1we5 h ALA 529 Cb 0.06 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1we5 h ALA 529 CO -0.10 0.27 0.16 0.35 0.00 0.00 0.00 179.25 179.93 1we5 h PHE 530 N 0.85 0.40 0.50 0.00 -0.00 -1.37 -2.30 116.94 115.02 1we5 h PHE 530 Ca 0.22 -0.01 -0.02 0.00 -0.00 0.00 0.00 57.97 58.16 1we5 h PHE 530 Cb -0.03 -0.13 0.00 0.00 -0.00 0.00 0.00 35.95 35.79 1we5 h PHE 530 CO -0.02 0.33 -0.26 0.78 -0.00 0.00 0.00 178.31 179.14 1we5 h GLY 531 N 0.36 -0.73 2.00 2.40 0.00 0.06 -2.84 103.07 104.31 1we5 h GLY 531 Ca 0.10 0.28 -0.00 0.00 0.00 0.00 0.00 47.33 47.71 1we5 h GLY 531 CO -0.02 -0.27 -0.01 1.41 0.00 0.00 0.00 176.54 177.66 1we5 h LEU 532 N -0.69 0.00 -3.98 3.11 -0.00 -1.13 -2.60 115.31 110.02 1we5 h LEU 532 Ca -0.06 0.00 -0.58 0.00 -0.00 0.00 0.00 57.88 57.24 1we5 h LEU 532 Cb 0.54 0.00 -0.24 0.00 -0.00 0.00 0.00 40.66 40.96 1we5 h LEU 532 CO 0.10 0.01 0.74 0.18 -0.00 0.00 0.00 178.44 179.47 1we5 n LEU 533 N -3.12 7.29 -4.26 1.67 4.77 -0.87 -4.77 117.00 117.71 1we5 n LEU 533 Ca -0.01 -4.06 -0.14 0.00 -0.03 0.00 0.00 56.01 51.77 1we5 n LEU 533 Cb 0.20 -1.02 -0.10 0.00 -2.33 0.00 0.00 43.42 40.16 1we5 n LEU 533 CO 0.24 1.45 -0.34 -0.44 -1.33 0.00 0.00 177.39 176.97 1we5 s SER 534 N -1.08 1.40 0.11 -1.43 0.01 -0.98 -4.97 113.70 106.76 1we5 s SER 534 Ca 0.54 -1.16 -0.25 0.00 1.31 0.00 0.00 55.95 56.39 1we5 s SER 534 Cb 0.42 0.08 -0.10 0.00 0.21 0.00 0.00 66.02 66.64 1we5 s SER 534 CO -0.06 -0.53 1.68 0.77 0.41 0.00 0.00 173.24 175.51 1we5 h SER 535 N 2.67 -0.43 -4.30 2.44 4.64 -1.86 -3.43 113.55 113.28 1we5 h SER 535 Ca -0.37 0.05 -0.46 0.00 -0.47 0.00 0.00 61.79 60.54 1we5 h SER 535 Cb 1.21 0.17 -0.25 0.00 -0.31 0.00 0.00 62.40 63.21 1we5 h SER 535 CO 0.63 -0.23 -0.80 -1.00 -0.87 0.00 0.00 176.83 174.57 1we5 s HIS 536 N -6.13 1.27 -0.13 4.77 3.76 -1.22 -4.67 115.29 112.94 1we5 s HIS 536 Ca -0.15 -0.34 -0.08 0.00 -0.15 0.00 0.00 55.06 54.35 1we5 s HIS 536 Cb 0.07 -0.76 0.05 0.00 1.11 0.00 0.00 32.58 33.05 1we5 s HIS 536 CO 0.66 0.03 0.32 -1.54 -0.85 0.00 0.00 174.74 173.36 1we5 s SER 537 N -1.02 -0.36 -0.16 1.40 1.04 -1.26 -3.95 113.70 109.40 1we5 s SER 537 Ca 0.03 0.67 -0.02 0.00 0.48 0.00 0.00 55.95 57.11 1we5 s SER 537 Cb -0.08 0.59 -0.02 0.00 0.10 0.00 0.00 66.02 66.62 1we5 s SER 537 CO 0.01 -0.16 -0.08 -0.60 0.98 0.00 0.00 173.24 173.39 1we5 s ARG 538 N 1.01 3.49 0.00 4.02 3.52 -1.15 -2.52 118.95 127.31 1we5 s ARG 538 Ca -0.07 -0.61 0.00 0.00 -0.13 0.00 0.00 55.73 54.92 1we5 s ARG 538 Cb -0.08 -2.80 0.00 0.00 -1.56 0.00 0.00 34.95 30.51 1we5 s ARG 538 CO -0.07 0.14 0.00 -0.11 -0.81 0.00 0.00 175.30 174.45 1we5 n LEU 539 N 3.77 0.00 -0.34 -0.88 0.00 0.31 -2.05 117.00 117.81 1we5 n LEU 539 Ca -0.18 0.00 -0.04 0.00 0.00 0.00 0.00 56.01 55.79 1we5 n LEU 539 Cb 0.52 0.00 -0.01 0.00 0.00 0.00 0.00 43.42 43.93 1we5 n LEU 539 CO 0.31 0.00 -0.04 1.57 0.00 0.00 0.00 177.39 179.23 1we5 n HIS 540 N 0.00 -0.05 0.10 1.96 -0.00 -1.25 -2.98 115.22 113.00 1we5 n HIS 540 Ca 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 57.72 57.67 1we5 n HIS 540 Cb 0.00 -1.20 0.07 0.00 -0.00 0.00 0.00 29.99 28.86 1we5 n HIS 540 CO 0.00 0.00 0.00 0.38 -0.00 0.00 0.00 176.34 176.72 1we5 h ASP 553 N 0.00 0.09 0.23 0.26 -0.00 -2.04 -3.45 116.42 111.52 1we5 h ASP 553 Ca -0.08 -0.07 0.00 0.00 -0.00 0.00 0.00 57.03 56.88 1we5 h ASP 553 Cb 0.48 -0.03 0.00 0.00 -0.00 0.00 0.00 39.33 39.78 1we5 h ASP 553 CO 0.12 0.81 0.00 -0.08 -0.00 0.00 0.00 179.24 180.08 1we5 h GLU 554 N 0.05 0.00 -0.51 4.15 4.81 -2.03 -2.75 114.58 118.31 1we5 h GLU 554 Ca -0.02 0.00 0.06 0.00 -0.13 0.00 0.00 59.36 59.27 1we5 h GLU 554 Cb 1.32 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.65 1we5 h GLU 554 CO 0.10 0.00 0.22 0.77 -0.73 0.00 0.00 179.01 179.37 1we5 h SER 555 N 0.00 0.28 -0.61 1.04 0.02 -1.98 0.35 113.55 112.65 1we5 h SER 555 Ca 0.00 0.04 -0.07 0.00 -0.84 0.00 0.00 61.79 60.93 1we5 h SER 555 Cb 0.11 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.63 1we5 h SER 555 CO 0.00 0.19 0.13 0.00 -1.14 0.00 0.00 176.83 176.02 1we5 h ASP 557 N 0.96 0.57 0.19 0.00 3.45 -1.32 0.30 116.42 120.56 1we5 h ASP 557 Ca 0.20 -0.05 -0.01 0.00 0.43 0.00 0.00 57.03 57.60 1we5 h ASP 557 Cb 0.37 -0.14 0.00 0.00 -0.56 0.00 0.00 39.33 39.00 1we5 h ASP 557 CO 0.00 0.45 -0.09 0.58 -1.57 0.00 0.00 179.24 178.62 1we5 h VAL 558 N 0.63 0.88 -0.19 -1.35 2.07 0.24 0.76 116.25 119.29 1we5 h VAL 558 Ca 0.17 -0.31 0.03 0.00 0.82 0.00 0.00 66.70 67.41 1we5 h VAL 558 Cb -0.01 1.07 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 1we5 h VAL 558 CO -0.03 0.07 -0.00 0.58 0.02 0.00 0.00 177.57 178.21 1we5 h VAL 559 N -0.40 0.87 -0.09 2.57 2.07 -0.68 -1.34 116.25 119.25 1we5 h VAL 559 Ca -0.03 -0.02 0.01 0.00 0.82 0.00 0.00 66.70 67.48 1we5 h VAL 559 Cb 0.31 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 1we5 h VAL 559 CO 0.04 0.01 0.02 -0.09 0.02 0.00 0.00 177.57 177.58 1we5 h ARG 560 N 0.06 0.06 0.24 1.57 2.43 -0.27 0.05 114.38 118.52 1we5 h ARG 560 Ca 0.09 -0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.26 1we5 h ARG 560 Cb 0.11 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.62 1we5 h ARG 560 CO -0.15 0.04 -0.28 0.35 -1.51 0.00 0.00 179.97 178.42 1we5 h PHE 561 N 0.06 -0.76 0.00 2.20 3.57 0.85 -1.24 116.94 121.63 1we5 h PHE 561 Ca 0.04 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.47 1we5 h PHE 561 Cb 0.02 0.30 -0.01 0.00 2.79 0.00 0.00 35.95 39.06 1we5 h PHE 561 CO -0.10 -0.40 -0.34 0.74 -2.23 0.00 0.00 178.31 175.97 1we5 h PHE 562 N -0.57 0.00 -0.19 0.41 -1.00 -1.18 -1.49 116.94 112.92 1we5 h PHE 562 Ca 0.00 0.00 -0.22 0.00 2.81 0.00 0.00 57.97 60.57 1we5 h PHE 562 Cb 0.54 0.00 0.01 0.00 3.61 0.00 0.00 35.95 40.11 1we5 h PHE 562 CO -0.20 0.34 -0.73 1.15 -1.61 0.00 0.00 178.31 177.26 1we5 h THR 563 N 0.00 1.28 -0.72 -1.55 2.02 -0.85 -1.16 112.91 111.93 1we5 h THR 563 Ca -0.00 -1.92 -0.02 0.00 0.77 0.00 0.00 66.41 65.24 1we5 h THR 563 Cb 0.85 1.90 -0.03 0.00 -1.74 0.00 0.00 68.15 69.13 1we5 h THR 563 CO 0.04 0.61 0.37 1.56 0.37 0.00 0.00 175.52 178.47 1we5 h GLN 564 N 0.57 1.03 -0.14 6.66 4.20 -1.01 -1.14 115.11 125.28 1we5 h GLN 564 Ca -0.04 -0.14 -0.00 0.00 0.06 0.00 0.00 58.65 58.53 1we5 h GLN 564 Cb 1.35 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 28.93 1we5 h GLN 564 CO 0.15 0.79 0.08 1.25 -0.67 0.00 0.00 178.83 180.43 1we5 h LEU 565 N 1.00 0.18 -0.66 1.46 5.85 -1.10 -1.44 115.31 120.61 1we5 h LEU 565 Ca 0.25 -0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.88 1we5 h LEU 565 Cb 0.09 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 1we5 h LEU 565 CO -0.03 0.21 0.39 0.50 -0.34 0.00 0.00 178.44 179.17 1we5 h LYS 566 N 0.13 0.89 -0.12 1.25 3.64 -0.99 -0.81 116.57 120.56 1we5 h LYS 566 Ca 0.05 -0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 59.33 1we5 h LYS 566 Cb 0.07 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.70 1we5 h LYS 566 CO -0.01 0.64 -0.01 0.00 -2.27 0.00 0.00 179.45 177.80 1we5 n ARG 568 N -4.43 2.42 0.00 0.00 1.74 -0.31 -4.75 116.66 111.32 1we5 n ARG 568 Ca -0.01 -2.76 0.00 0.00 -0.77 0.00 0.00 57.85 54.31 1we5 n ARG 568 Cb 0.15 -3.48 0.00 0.00 -1.02 0.00 0.00 32.46 28.11 1we5 n ARG 568 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 1we5 n PRO 571 N 7.90 0.00 -0.08 5.56 -0.02 -1.26 -0.43 135.00 146.67 1we5 n PRO 571 Ca 0.48 0.00 -0.14 0.00 -2.02 0.00 0.00 63.50 61.82 1we5 n PRO 571 Cb 0.45 0.00 -0.10 0.00 -0.02 0.00 0.00 33.50 33.82 1we5 n PRO 571 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 1we5 h TYR 572 N 0.00 0.00 -0.17 6.00 5.03 -1.92 -3.32 116.97 122.58 1we5 h TYR 572 Ca 0.00 0.00 0.05 0.00 2.58 0.00 0.00 58.73 61.36 1we5 h TYR 572 Cb 0.00 0.00 -0.07 0.00 1.55 0.00 0.00 36.73 38.21 1we5 h TYR 572 CO 0.00 0.98 -0.32 -0.07 -1.32 0.00 0.00 178.16 177.43 1we5 h LEU 573 N -1.00 -1.00 -1.90 2.82 4.07 -1.94 -2.26 115.31 114.10 1we5 h LEU 573 Ca -0.10 0.15 -0.02 0.00 0.08 0.00 0.00 57.88 57.99 1we5 h LEU 573 Cb 0.95 0.43 -0.00 0.00 1.08 0.00 0.00 40.66 43.12 1we5 h LEU 573 CO -0.06 -0.35 -0.07 0.22 -1.08 0.00 0.00 178.44 177.09 1we5 h TYR 574 N -0.37 0.00 -0.38 1.13 3.20 -1.99 0.21 116.97 118.77 1we5 h TYR 574 Ca 0.11 0.00 -0.12 0.00 3.14 0.00 0.00 58.73 61.86 1we5 h TYR 574 Cb 0.54 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.80 1we5 h TYR 574 CO -0.42 0.07 -0.22 -0.09 -1.64 0.00 0.00 178.16 175.86 1we5 h ARG 575 N 0.00 0.82 -0.29 1.82 9.65 -1.53 -2.21 114.38 122.64 1we5 h ARG 575 Ca -0.00 -0.37 -0.09 0.00 -1.10 0.00 0.00 59.98 58.42 1we5 h ARG 575 Cb 0.14 -0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 28.69 1we5 h ARG 575 CO 0.01 1.01 -0.20 0.93 2.80 0.00 0.00 179.97 184.52 1we5 h GLU 576 N 0.62 0.53 -0.62 0.20 4.39 -0.64 -2.38 114.58 116.68 1we5 h GLU 576 Ca 0.08 -0.18 0.00 0.00 0.34 0.00 0.00 59.36 59.60 1we5 h GLU 576 Cb 0.78 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.36 1we5 h GLU 576 CO 0.06 0.70 0.40 0.00 -1.16 0.00 0.00 179.01 179.01 1we5 h ALA 577 N 1.31 1.53 0.00 3.43 0.00 -0.34 -1.38 119.26 123.81 1we5 h ALA 577 Ca 0.08 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1we5 h ALA 577 Cb 0.61 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1we5 h ALA 577 CO 0.04 0.43 -0.21 0.00 0.00 0.00 0.00 179.25 179.51 1we5 h ALA 578 N 1.59 1.04 -0.14 0.00 0.00 -0.87 -2.63 119.26 118.26 1we5 h ALA 578 Ca 0.23 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 1we5 h ALA 578 Cb -0.07 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1we5 h ALA 578 CO -0.05 0.26 -0.35 0.00 0.00 0.00 0.00 179.25 179.11 1we5 h ARG 579 N 0.00 0.28 -0.46 0.00 3.08 -1.13 -0.58 114.38 115.56 1we5 h ARG 579 Ca -0.00 -0.12 -0.04 0.00 0.07 0.00 0.00 59.98 59.89 1we5 h ARG 579 Cb 0.70 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.72 1we5 h ARG 579 CO 0.03 0.60 0.13 0.00 -1.07 0.00 0.00 179.97 179.65 1we5 h ALA 580 N 1.40 0.61 -0.65 0.04 0.00 -1.40 0.52 119.26 119.78 1we5 h ALA 580 Ca 0.03 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.66 1we5 h ALA 580 Cb 0.73 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1we5 h ALA 580 CO 0.06 0.28 0.07 -0.97 0.00 0.00 0.00 179.25 178.69 1we5 h ASN 581 N 0.62 1.05 0.04 0.00 -0.73 -1.42 -0.01 115.58 115.14 1we5 h ASN 581 Ca 0.15 -0.28 -0.00 0.00 1.87 0.00 0.00 56.30 58.04 1we5 h ASN 581 Cb 0.30 -0.28 0.00 0.00 0.27 0.00 0.00 38.32 38.61 1we5 h ASN 581 CO -0.00 1.07 -0.02 0.00 -0.37 0.00 0.00 177.43 178.11 1we5 h ALA 582 N 1.03 -0.05 -0.02 1.57 0.00 -0.83 -3.41 119.26 117.54 1we5 h ALA 582 Ca 0.19 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1we5 h ALA 582 Cb 0.48 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1we5 h ALA 582 CO 0.02 -0.08 0.00 0.54 0.00 0.00 0.00 179.25 179.73 1we5 n ARG 583 N -4.74 0.82 -1.20 0.00 3.00 0.18 -4.98 116.66 109.73 1we5 n ARG 583 Ca -0.07 -1.28 -0.06 0.00 -0.01 0.00 0.00 57.85 56.44 1we5 n ARG 583 Cb 0.28 -1.25 -0.02 0.00 0.00 0.00 0.00 32.46 31.48 1we5 n ARG 583 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1we5 n GLY 584 N 0.72 0.78 3.52 -0.13 0.00 -0.02 -3.08 105.19 106.97 1we5 n GLY 584 Ca 0.08 -0.80 -0.43 0.00 0.00 0.00 0.00 46.02 44.86 1we5 n GLY 584 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1we5 s THR 585 N -2.21 4.55 0.00 2.61 2.01 -1.22 -4.73 115.64 116.66 1we5 s THR 585 Ca 0.00 0.24 0.00 0.00 0.31 0.00 0.00 61.69 62.24 1we5 s THR 585 Cb 0.00 -4.42 0.00 0.00 0.01 0.00 0.00 72.50 68.09 1we5 s THR 585 CO 0.00 -0.92 0.00 -0.81 -0.69 0.00 0.00 174.62 172.20 1we5 n PRO 586 N 7.00 0.00 -3.63 4.92 -0.04 -1.26 -3.14 135.00 138.85 1we5 n PRO 586 Ca 0.01 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.40 1we5 n PRO 586 Cb 0.47 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 33.87 1we5 n PRO 586 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1we5 s ARG 589 N 0.00 0.35 0.13 0.54 3.00 -1.26 -4.82 118.95 116.89 1we5 s ARG 589 Ca 0.00 0.35 -0.11 0.00 0.00 0.00 0.00 55.73 55.97 1we5 s ARG 589 Cb 0.00 0.17 -0.08 0.00 0.00 0.00 0.00 34.95 35.04 1we5 s ARG 589 CO 0.00 -0.06 1.39 0.00 0.00 0.00 0.00 175.30 176.64 1we5 h ALA 590 N 3.57 0.45 0.00 2.13 0.00 -1.90 -3.40 119.26 120.11 1we5 h ALA 590 Ca -0.26 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.12 1we5 h ALA 590 Cb 1.18 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1we5 h ALA 590 CO 0.16 0.68 0.00 -1.91 0.00 0.00 0.00 179.25 178.18 1we5 n GLU 594 N -3.99 0.00 -3.22 0.00 4.07 -1.26 -5.06 120.64 111.19 1we5 n GLU 594 Ca -0.05 0.00 -0.24 0.00 -0.06 0.00 0.00 57.16 56.81 1we5 n GLU 594 Cb 0.65 0.00 -0.07 0.00 -0.06 0.00 0.00 31.44 31.96 1we5 n GLU 594 CO 0.00 0.00 0.00 1.19 -0.06 0.00 0.00 177.13 178.26 1we5 n PHE 595 N -0.76 -0.70 -0.15 4.31 3.01 -1.26 -5.00 117.46 116.91 1we5 n PHE 595 Ca 0.00 -3.38 0.06 0.00 1.01 0.00 0.00 57.45 55.14 1we5 n PHE 595 Cb 0.00 -0.08 0.36 0.00 -0.01 0.00 0.00 39.48 39.75 1we5 n PHE 595 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 1we5 h PRO 596 N 4.44 0.71 0.00 -1.08 0.11 -1.98 -2.69 132.00 131.51 1we5 h PRO 596 Ca 0.11 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.18 1we5 h PRO 596 Cb 0.90 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.85 1we5 h PRO 596 CO 0.42 0.47 -0.13 -0.25 -0.21 0.00 0.00 178.00 178.31 1we5 n ASP 597 N -4.47 0.64 -4.57 -2.05 9.92 -1.26 -4.78 116.55 109.98 1we5 n ASP 597 Ca 0.09 0.45 -0.43 0.00 -0.53 0.00 0.00 54.79 54.37 1we5 n ASP 597 Cb 0.18 -0.53 -0.05 0.00 -0.64 0.00 0.00 41.12 40.08 1we5 n ASP 597 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1we5 s ASP 598 N -4.15 6.52 0.56 -2.24 3.68 -1.02 -4.91 116.67 115.12 1we5 s ASP 598 Ca 0.10 0.22 0.36 0.00 2.13 0.00 0.00 52.55 55.37 1we5 s ASP 598 Cb 0.14 -2.42 1.75 0.00 -1.45 0.00 0.00 42.92 40.93 1we5 s ASP 598 CO 0.61 -0.89 2.10 -0.65 0.13 0.00 0.00 175.17 176.46 1we5 h PRO 599 N 8.77 0.00 0.00 4.34 0.11 -1.87 -2.10 132.00 141.26 1we5 h PRO 599 Ca -0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 1we5 h PRO 599 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1we5 h PRO 599 CO 0.97 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.76 1we5 n ALA 600 N -2.04 2.02 0.99 -0.75 0.00 -1.26 -3.47 120.51 115.99 1we5 n ALA 600 Ca -0.01 -0.03 0.11 0.00 0.00 0.00 0.00 53.44 53.51 1we5 n ALA 600 Cb 0.19 -1.40 0.01 0.00 0.00 0.00 0.00 19.45 18.25 1we5 n ALA 600 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1we5 h ASP 602 N 2.70 0.32 -0.02 0.00 3.32 -1.69 -3.14 116.42 117.91 1we5 h ASP 602 Ca 0.00 0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.15 1we5 h ASP 602 Cb 0.78 0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.40 1we5 h ASP 602 CO 0.00 0.14 -0.07 -1.22 -1.72 0.00 0.00 179.24 176.37 1we5 n TYR 603 N -4.97 0.00 -1.68 4.55 4.01 -1.26 -4.88 117.16 112.93 1we5 n TYR 603 Ca 0.14 0.00 -0.47 0.00 -0.16 0.00 0.00 57.90 57.40 1we5 n TYR 603 Cb 0.38 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.37 1we5 n TYR 603 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1we5 n LEU 604 N 0.80 3.56 0.00 7.72 4.32 -1.19 -4.82 117.00 127.40 1we5 n LEU 604 Ca 0.10 0.95 0.00 0.00 -0.02 0.00 0.00 56.01 57.03 1we5 n LEU 604 Cb 0.43 -1.40 0.00 0.00 -1.62 0.00 0.00 43.42 40.84 1we5 n LEU 604 CO 0.13 -0.02 0.14 -0.90 -1.22 0.00 0.00 177.39 175.52 1we5 n ASP 605 N 6.92 0.25 -0.57 -1.43 3.85 -1.26 -4.78 116.55 119.53 1we5 n ASP 605 Ca 0.23 -1.07 0.05 0.00 -0.71 0.00 0.00 54.79 53.29 1we5 n ASP 605 Cb 0.31 0.00 0.14 0.00 -1.35 0.00 0.00 41.12 40.22 1we5 n ASP 605 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 1we5 n ARG 606 N -0.03 2.88 -3.90 0.11 1.74 -1.26 -4.54 116.66 111.66 1we5 n ARG 606 Ca 0.00 -2.03 -0.09 0.00 -0.77 0.00 0.00 57.85 54.96 1we5 n ARG 606 Cb 0.30 -1.27 -0.07 0.00 -1.02 0.00 0.00 32.46 30.41 1we5 n ARG 606 CO 0.00 0.00 0.00 1.14 -1.52 0.00 0.00 177.63 177.25 1we5 s GLN 607 N -1.12 1.12 0.00 5.56 -2.07 -1.26 -3.87 119.66 118.02 1we5 s GLN 607 Ca 0.21 -1.07 0.00 0.00 -1.82 0.00 0.00 55.36 52.68 1we5 s GLN 607 Cb 0.12 0.39 0.00 0.00 -1.09 0.00 0.00 33.01 32.43 1we5 s GLN 607 CO 0.13 -0.41 0.00 2.48 -1.32 0.00 0.00 175.29 176.17 1we5 n TYR 608 N -0.20 0.00 -3.07 9.60 4.11 0.03 -4.88 117.16 122.75 1we5 n TYR 608 Ca -0.09 0.00 -0.03 0.00 -0.00 0.00 0.00 57.90 57.77 1we5 n TYR 608 Cb 0.63 0.00 -0.01 0.00 -0.00 0.00 0.00 39.34 39.96 1we5 n TYR 608 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 176.86 175.69 1we5 s LEU 610 N 0.00 -1.28 0.00 -3.48 2.96 0.28 0.11 118.68 117.27 1we5 s LEU 610 Ca 0.00 -1.27 0.00 0.00 -0.22 0.00 0.00 54.13 52.64 1we5 s LEU 610 Cb 0.00 1.74 0.00 0.00 0.50 0.00 0.00 46.19 48.43 1we5 s LEU 610 CO 0.00 -0.13 0.00 0.61 -1.32 0.00 0.00 176.35 175.51 1we5 n GLY 611 N 3.82 -1.87 0.32 7.98 0.00 -1.26 -3.86 105.19 110.31 1we5 n GLY 611 Ca 0.14 -1.76 -0.03 0.00 0.00 0.00 0.00 46.02 44.38 1we5 n GLY 611 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1we5 h ASP 612 N 0.00 0.83 0.00 1.61 5.19 -1.96 -3.38 116.42 118.70 1we5 h ASP 612 Ca 0.00 -0.12 0.00 0.00 -0.62 0.00 0.00 57.03 56.29 1we5 h ASP 612 Cb 0.00 -0.21 0.00 0.00 0.18 0.00 0.00 39.33 39.30 1we5 h ASP 612 CO 0.00 0.76 0.00 0.59 -3.12 0.00 0.00 179.24 177.47 1we5 n ASN 613 N -4.30 1.20 -1.87 6.45 4.13 -1.26 -4.97 115.26 114.62 1we5 n ASN 613 Ca 0.05 -1.27 0.00 0.00 1.68 0.00 0.00 54.58 55.04 1we5 n ASN 613 Cb 0.19 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.43 1we5 n ASN 613 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 1we5 n VAL 614 N -0.14 0.00 0.00 2.41 0.31 -1.25 -1.35 118.33 118.31 1we5 n VAL 614 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1we5 n VAL 614 Cb 0.09 -0.23 0.00 0.00 -0.91 0.00 0.00 33.84 32.79 1we5 n VAL 614 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 1we5 n VAL 616 N -0.22 0.00 -3.61 2.52 0.31 0.12 0.99 118.33 118.44 1we5 n VAL 616 Ca 0.00 0.00 -0.29 0.00 -0.01 0.00 0.00 64.34 64.04 1we5 n VAL 616 Cb 0.00 0.00 -0.14 0.00 -0.91 0.00 0.00 33.84 32.79 1we5 n VAL 616 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1we5 s ALA 617 N -0.66 1.25 0.83 3.52 0.00 -0.79 -0.79 121.76 125.12 1we5 s ALA 617 Ca 0.00 -1.74 -0.13 0.00 0.00 0.00 0.00 51.96 50.09 1we5 s ALA 617 Cb 0.00 -1.61 0.08 0.00 0.00 0.00 0.00 23.12 21.59 1we5 s ALA 617 CO 0.00 -1.86 1.07 -2.30 0.00 0.00 0.00 175.76 172.67 1we5 n PRO 618 N 4.50 0.07 -4.07 0.00 -0.02 -1.25 -3.83 135.00 130.39 1we5 n PRO 618 Ca 0.03 0.10 -0.35 0.00 -2.02 0.00 0.00 63.50 61.26 1we5 n PRO 618 Cb 0.39 -2.33 -0.11 0.00 -0.02 0.00 0.00 33.50 31.43 1we5 n PRO 618 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1we5 s VAL 619 N -2.19 4.31 -0.49 -1.45 -7.23 -1.26 -4.97 120.40 107.11 1we5 s VAL 619 Ca 0.70 -0.20 0.03 0.00 -1.81 0.00 0.00 61.98 60.71 1we5 s VAL 619 Cb -0.28 -2.94 0.54 0.00 0.56 0.00 0.00 36.38 34.25 1we5 s VAL 619 CO 0.54 0.44 1.81 0.49 -0.31 0.00 0.00 175.10 178.06 1we5 n PHE 620 N 3.96 2.76 -3.98 2.82 3.01 -1.26 -4.85 117.46 119.91 1we5 n PHE 620 Ca -0.17 -2.30 -0.08 0.00 1.01 0.00 0.00 57.45 55.91 1we5 n PHE 620 Cb 0.52 -1.00 -0.09 0.00 -0.01 0.00 0.00 39.48 38.90 1we5 n PHE 620 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1we5 s THR 621 N -4.01 0.16 0.06 4.37 -4.23 -1.26 -4.90 115.64 105.83 1we5 s THR 621 Ca 0.57 -1.33 -0.17 0.00 -1.18 0.00 0.00 61.69 59.58 1we5 s THR 621 Cb 0.47 -1.10 -0.16 0.00 1.34 0.00 0.00 72.50 73.05 1we5 s THR 621 CO 0.04 -0.74 1.27 -0.08 -0.54 0.00 0.00 174.62 174.58 1we5 h GLU 622 N 3.47 0.56 -0.07 3.99 4.81 -1.94 -3.07 114.58 122.32 1we5 h GLU 622 Ca -0.33 -0.41 0.02 0.00 -0.13 0.00 0.00 59.36 58.51 1we5 h GLU 622 Cb 1.17 0.07 -0.00 0.00 0.63 0.00 0.00 28.75 30.62 1we5 h GLU 622 CO 0.56 1.03 0.10 0.00 -0.73 0.00 0.00 179.01 179.96 1we5 h ALA 623 N 0.53 1.57 0.00 2.92 0.00 -1.97 -3.46 119.26 118.86 1we5 h ALA 623 Ca -0.02 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1we5 h ALA 623 Cb 1.07 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1we5 h ALA 623 CO 0.10 -0.13 0.00 0.41 0.00 0.00 0.00 179.25 179.62 1we5 n GLY 624 N -1.32 0.81 3.75 0.00 0.00 -1.16 -4.64 105.19 102.62 1we5 n GLY 624 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 1we5 n GLY 624 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1we5 s ASP 625 N -2.30 6.83 -0.16 1.61 1.01 -1.26 -1.21 116.67 121.18 1we5 s ASP 625 Ca 0.00 2.53 -0.14 0.00 0.71 0.00 0.00 52.55 55.64 1we5 s ASP 625 Cb 0.00 -2.62 0.04 0.00 1.01 0.00 0.00 42.92 41.35 1we5 s ASP 625 CO 0.00 -0.55 0.42 0.54 0.21 0.00 0.00 175.17 175.79 1we5 s VAL 626 N -0.26 -0.00 -0.03 -1.27 0.11 -0.24 -4.46 120.40 114.25 1we5 s VAL 626 Ca 0.55 0.01 0.06 0.00 -2.93 0.00 0.00 61.98 59.67 1we5 s VAL 626 Cb -0.38 -0.59 -0.01 0.00 -1.53 0.00 0.00 36.38 33.86 1we5 s VAL 626 CO 0.43 0.00 -0.21 -1.10 -3.33 0.00 0.00 175.10 170.89 1we5 s GLN 627 N 0.34 1.97 0.09 1.54 -0.21 -1.26 -1.50 119.66 120.63 1we5 s GLN 627 Ca -0.01 -0.76 -0.12 0.00 0.02 0.00 0.00 55.36 54.48 1we5 s GLN 627 Cb -0.03 -1.78 0.02 0.00 1.00 0.00 0.00 33.01 32.21 1we5 s GLN 627 CO -0.01 0.38 0.29 -0.59 -2.12 0.00 0.00 175.29 173.25 1we5 s PHE 628 N -0.27 -0.04 -0.12 0.91 -0.71 -0.53 -4.96 117.98 112.26 1we5 s PHE 628 Ca 0.02 -0.27 -0.06 0.00 -1.04 0.00 0.00 56.93 55.58 1we5 s PHE 628 Cb -0.11 0.09 -0.04 0.00 -1.21 0.00 0.00 43.02 41.75 1we5 s PHE 628 CO 0.01 -0.58 0.10 -0.47 -1.34 0.00 0.00 175.22 172.93 1we5 s TYR 629 N -3.47 3.44 -0.17 3.49 5.04 -1.26 -0.02 117.35 124.39 1we5 s TYR 629 Ca 0.01 0.39 0.00 0.00 -2.44 0.00 0.00 57.07 55.04 1we5 s TYR 629 Cb 0.02 -1.92 0.01 0.00 0.35 0.00 0.00 41.96 40.42 1we5 s TYR 629 CO -0.09 0.60 -0.16 -0.51 -1.34 0.00 0.00 175.55 174.05 1we5 s LEU 630 N -0.82 2.35 1.26 6.97 1.43 -0.58 -4.99 118.68 124.29 1we5 s LEU 630 Ca 0.13 -0.55 -0.18 0.00 -1.03 0.00 0.00 54.13 52.50 1we5 s LEU 630 Cb -0.12 -1.54 0.31 0.00 0.03 0.00 0.00 46.19 44.87 1we5 s LEU 630 CO 0.03 0.03 1.01 -2.84 0.23 0.00 0.00 176.35 174.82 1we5 s PRO 631 N 1.11 -1.65 0.16 1.29 0.02 -1.26 0.19 135.00 134.85 1we5 s PRO 631 Ca 0.00 0.31 -0.34 0.00 0.02 0.00 0.00 61.00 61.00 1we5 s PRO 631 Cb -0.14 -1.51 -0.16 0.00 0.02 0.00 0.00 34.50 32.71 1we5 s PRO 631 CO -0.06 -4.08 1.27 -1.91 -0.33 0.00 0.00 177.00 171.89 1we5 n GLU 632 N -5.09 1.32 0.00 5.54 4.07 -1.26 -2.43 120.64 122.79 1we5 n GLU 632 Ca 0.09 0.47 0.00 0.00 -0.06 0.00 0.00 57.16 57.66 1we5 n GLU 632 Cb 0.58 -2.05 0.00 0.00 -0.06 0.00 0.00 31.44 29.92 1we5 n GLU 632 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1we5 n GLY 633 N 2.26 2.21 3.41 8.31 0.00 -1.26 -4.84 105.19 115.27 1we5 n GLY 633 Ca 0.16 -2.04 -0.38 0.00 0.00 0.00 0.00 46.02 43.76 1we5 n GLY 633 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1we5 s ARG 634 N -1.67 3.29 0.11 1.61 3.52 -1.26 0.62 118.95 125.16 1we5 s ARG 634 Ca 0.00 -0.74 -0.00 0.00 -0.13 0.00 0.00 55.73 54.86 1we5 s ARG 634 Cb 0.00 -3.48 -0.04 0.00 -1.56 0.00 0.00 34.95 29.87 1we5 s ARG 634 CO 0.00 -0.40 0.27 -1.58 -0.81 0.00 0.00 175.30 172.77 1we5 s TRP 635 N 1.58 3.50 -0.04 5.12 0.52 0.20 -3.43 118.94 126.39 1we5 s TRP 635 Ca 0.04 0.27 0.04 0.00 0.02 0.00 0.00 56.10 56.48 1we5 s TRP 635 Cb -0.17 -1.78 -0.01 0.00 -1.15 0.00 0.00 33.47 30.36 1we5 s TRP 635 CO 0.05 0.53 -0.17 0.99 0.02 0.00 0.00 176.95 178.37 1we5 s THR 636 N -1.62 1.39 0.11 2.01 2.01 -0.94 -0.22 115.64 118.38 1we5 s THR 636 Ca 0.36 -0.71 -0.31 0.00 0.31 0.00 0.00 61.69 61.35 1we5 s THR 636 Cb -0.12 -1.19 -0.07 0.00 0.01 0.00 0.00 72.50 71.12 1we5 s THR 636 CO 0.28 0.40 1.33 -2.28 -0.69 0.00 0.00 174.62 173.66 1we5 s HIS 637 N -0.05 3.30 0.34 4.92 2.46 -0.45 -0.03 115.29 125.79 1we5 s HIS 637 Ca -0.02 1.08 0.12 0.00 0.47 0.00 0.00 55.06 56.71 1we5 s HIS 637 Cb -0.10 -3.60 1.06 0.00 -0.13 0.00 0.00 32.58 29.80 1we5 s HIS 637 CO 0.01 -2.03 1.60 1.25 -2.47 0.00 0.00 174.74 173.10 1we5 h LEU 638 N 6.62 0.08 0.00 8.88 7.12 -1.31 -2.12 115.31 134.58 1we5 h LEU 638 Ca -0.42 0.25 0.00 0.00 0.13 0.00 0.00 57.88 57.84 1we5 h LEU 638 Cb 1.21 0.31 0.00 0.00 -0.53 0.00 0.00 40.66 41.65 1we5 h LEU 638 CO 0.84 -0.34 -0.39 -2.67 -0.13 0.00 0.00 178.44 175.75 1we5 n TRP 639 N -5.29 0.00 0.62 1.25 2.14 -1.26 -4.71 117.44 110.19 1we5 n TRP 639 Ca 0.31 0.00 0.13 0.00 2.07 0.00 0.00 57.50 60.00 1we5 n TRP 639 Cb 1.02 0.00 0.32 0.00 -0.81 0.00 0.00 31.31 31.84 1we5 n TRP 639 CO 0.00 0.00 0.00 0.72 2.07 0.00 0.00 177.69 180.48 1we5 n HIS 640 N -0.68 0.77 -0.84 -2.67 8.25 -1.23 -4.93 115.22 113.89 1we5 n HIS 640 Ca 0.00 0.22 -0.01 0.00 -0.26 0.00 0.00 57.72 57.68 1we5 n HIS 640 Cb 0.00 -0.82 -0.00 0.00 1.12 0.00 0.00 29.99 30.29 1we5 n HIS 640 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1we5 n ASN 641 N -2.19 -4.89 -4.78 0.41 5.15 -0.80 -4.92 115.26 103.24 1we5 n ASN 641 Ca 0.05 0.01 -0.37 0.00 -0.60 0.00 0.00 54.58 53.67 1we5 n ASN 641 Cb 0.43 -2.99 -0.04 0.00 -0.53 0.00 0.00 39.78 36.65 1we5 n ASN 641 CO 0.00 0.00 0.00 1.51 1.40 0.00 0.00 177.26 180.17 1we5 s ASP 642 N -1.66 6.80 0.09 1.20 1.47 -1.26 -4.59 116.67 118.72 1we5 s ASP 642 Ca 0.00 2.08 0.02 0.00 1.18 0.00 0.00 52.55 55.83 1we5 s ASP 642 Cb 0.00 -2.59 -0.04 0.00 -0.34 0.00 0.00 42.92 39.95 1we5 s ASP 642 CO 0.00 -0.46 0.17 -1.61 0.68 0.00 0.00 175.17 173.95 1we5 s GLU 643 N -2.36 3.19 -0.01 2.11 2.02 -1.26 -1.34 118.70 121.06 1we5 s GLU 643 Ca 0.56 -0.60 -0.04 0.00 0.02 0.00 0.00 54.97 54.91 1we5 s GLU 643 Cb -0.24 -2.88 -0.00 0.00 0.10 0.00 0.00 34.13 31.11 1we5 s GLU 643 CO 0.30 0.57 0.09 -0.51 0.02 0.00 0.00 175.26 175.72 1we5 s LEU 644 N -2.67 1.74 -0.00 1.80 1.43 0.69 -4.98 118.68 116.68 1we5 s LEU 644 Ca 0.33 -0.15 -0.06 0.00 -1.03 0.00 0.00 54.13 53.21 1we5 s LEU 644 Cb -0.12 0.44 -0.05 0.00 0.03 0.00 0.00 46.19 46.49 1we5 s LEU 644 CO 0.26 -0.25 0.25 -1.81 0.23 0.00 0.00 176.35 175.03 1we5 s ASP 645 N -0.96 6.47 0.39 2.29 -0.00 -1.26 0.58 116.67 124.18 1we5 s ASP 645 Ca -0.11 0.53 0.00 0.00 -0.00 0.00 0.00 52.55 52.97 1we5 s ASP 645 Cb -0.06 -2.08 0.00 0.00 -0.00 0.00 0.00 42.92 40.78 1we5 s ASP 645 CO 0.00 0.26 0.00 0.61 -0.00 0.00 0.00 175.17 176.05 1we5 n GLY 646 N 1.14 0.20 2.34 0.21 0.00 0.20 -4.60 105.19 104.68 1we5 n GLY 646 Ca -0.12 -1.84 -0.09 0.00 0.00 0.00 0.00 46.02 43.97 1we5 n GLY 646 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1we5 n SER 647 N -1.98 -4.34 -3.90 1.61 7.64 0.51 -4.72 113.62 108.44 1we5 n SER 647 Ca 0.00 0.23 -0.09 0.00 1.01 0.00 0.00 58.87 60.02 1we5 n SER 647 Cb 0.00 -2.67 -0.05 0.00 -1.01 0.00 0.00 64.21 60.48 1we5 n SER 647 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1we5 s ARG 648 N -2.68 1.43 0.23 1.43 1.70 -1.09 -4.98 118.95 115.00 1we5 s ARG 648 Ca 0.00 -1.10 -0.05 0.00 -0.47 0.00 0.00 55.73 54.12 1we5 s ARG 648 Cb 0.00 0.48 -0.05 0.00 -0.57 0.00 0.00 34.95 34.80 1we5 s ARG 648 CO 0.00 -0.59 0.48 -1.58 -1.08 0.00 0.00 175.30 172.53 1we5 s TRP 649 N -3.96 3.47 0.09 5.89 0.52 -1.26 -1.53 118.94 122.17 1we5 s TRP 649 Ca 0.16 0.59 0.06 0.00 0.02 0.00 0.00 56.10 56.93 1we5 s TRP 649 Cb -0.00 -2.05 -0.03 0.00 -1.15 0.00 0.00 33.47 30.23 1we5 s TRP 649 CO 0.03 0.28 -0.14 -1.01 0.02 0.00 0.00 176.95 176.13 1we5 s HIS 650 N -1.92 1.32 -0.10 -1.98 3.76 0.97 -4.96 115.29 112.37 1we5 s HIS 650 Ca 0.43 -0.51 0.03 0.00 -0.15 0.00 0.00 55.06 54.86 1we5 s HIS 650 Cb -0.11 -0.72 0.01 0.00 1.11 0.00 0.00 32.58 32.87 1we5 s HIS 650 CO 0.27 0.10 -0.18 0.21 -0.85 0.00 0.00 174.74 174.29 1we5 s LYS 651 N -2.19 2.46 0.28 1.40 2.36 -1.26 -1.46 119.74 121.34 1we5 s LYS 651 Ca 0.03 -0.66 0.00 0.00 -2.55 0.00 0.00 55.97 52.79 1we5 s LYS 651 Cb -0.08 -1.96 -0.02 0.00 -1.05 0.00 0.00 37.83 34.72 1we5 s LYS 651 CO 0.03 0.05 0.30 -0.65 1.55 0.00 0.00 175.35 176.63 1we5 s GLN 652 N 0.66 1.60 -0.05 4.03 -0.21 -0.56 -5.01 119.66 120.12 1we5 s GLN 652 Ca -0.13 -1.75 -0.02 0.00 0.02 0.00 0.00 55.36 53.48 1we5 s GLN 652 Cb -0.16 0.35 0.03 0.00 1.00 0.00 0.00 33.01 34.23 1we5 s GLN 652 CO 0.03 -0.60 0.06 -1.14 -2.12 0.00 0.00 175.29 171.52 1we5 s GLN 653 N -3.64 -0.01 0.14 2.91 0.74 -1.26 -1.08 119.66 117.47 1we5 s GLN 653 Ca 0.36 0.33 0.10 0.00 0.05 0.00 0.00 55.36 56.20 1we5 s GLN 653 Cb 0.03 -0.61 -0.04 0.00 1.10 0.00 0.00 33.01 33.48 1we5 s GLN 653 CO 0.19 -0.34 -0.20 -1.01 -0.55 0.00 0.00 175.29 173.38 1we5 s HIS 654 N 2.15 2.46 0.85 1.67 3.76 -0.35 -4.96 115.29 120.87 1we5 s HIS 654 Ca 0.05 -0.30 -0.12 0.00 -0.15 0.00 0.00 55.06 54.54 1we5 s HIS 654 Cb -0.12 -1.28 0.14 0.00 1.11 0.00 0.00 32.58 32.43 1we5 s HIS 654 CO -0.03 0.41 1.20 0.20 -0.85 0.00 0.00 174.74 175.66 1we5 s GLY 655 N -2.31 1.72 0.65 -2.22 0.00 -1.26 -4.38 107.32 99.53 1we5 s GLY 655 Ca 0.18 -1.09 0.43 0.00 0.00 0.00 0.00 44.72 44.24 1we5 s GLY 655 CO 0.10 -0.48 2.32 0.74 0.00 0.00 0.00 173.10 175.78 1we5 h PHE 656 N -1.19 0.00 -0.48 1.90 0.04 -1.96 -0.87 116.94 114.37 1we5 h PHE 656 Ca -0.44 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.27 1we5 h PHE 656 Cb 1.27 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 39.39 1we5 h PHE 656 CO -0.44 0.00 0.07 1.28 -0.60 0.00 0.00 178.31 178.62 1we5 n LEU 657 N -3.08 4.77 -3.90 1.54 7.99 -1.26 -4.89 117.00 118.17 1we5 n LEU 657 Ca -0.02 -2.44 -0.09 0.00 -0.01 0.00 0.00 56.01 53.45 1we5 n LEU 657 Cb 0.11 -0.66 -0.04 0.00 -0.11 0.00 0.00 43.42 42.71 1we5 n LEU 657 CO 0.21 0.59 0.24 -0.55 -1.51 0.00 0.00 177.39 176.37 1we5 s SER 658 N -0.61 -0.16 -0.22 -1.43 0.15 -0.33 -5.05 113.70 106.05 1we5 s SER 658 Ca 0.41 -0.74 -0.36 0.00 0.70 0.00 0.00 55.95 55.96 1we5 s SER 658 Cb 0.32 0.60 0.15 0.00 -1.71 0.00 0.00 66.02 65.38 1we5 s SER 658 CO 0.11 -1.13 1.34 -1.48 1.20 0.00 0.00 173.24 173.29 1we5 s LEU 659 N -2.96 -0.04 -0.11 3.45 2.34 -1.26 -4.54 118.68 115.56 1we5 s LEU 659 Ca 0.16 -0.01 -0.29 0.00 0.06 0.00 0.00 54.13 54.05 1we5 s LEU 659 Cb -0.01 1.14 -0.06 0.00 -0.56 0.00 0.00 46.19 46.70 1we5 s LEU 659 CO 0.05 -0.09 1.91 -2.84 -1.06 0.00 0.00 176.35 174.32 1we5 s PRO 660 N -2.15 3.78 -0.32 1.48 0.02 -1.25 -4.91 135.00 131.65 1we5 s PRO 660 Ca 0.12 2.16 -0.02 0.00 0.02 0.00 0.00 61.00 63.28 1we5 s PRO 660 Cb 0.01 -4.17 0.12 0.00 0.02 0.00 0.00 34.50 30.48 1we5 s PRO 660 CO -0.04 -1.35 0.17 0.08 -0.33 0.00 0.00 177.00 175.54 1we5 s VAL 661 N 5.65 0.11 0.01 3.83 1.01 -1.26 -1.89 120.40 127.86 1we5 s VAL 661 Ca 0.86 -1.26 0.04 0.00 0.00 0.00 0.00 61.98 61.62 1we5 s VAL 661 Cb -0.34 -1.10 -0.03 0.00 0.00 0.00 0.00 36.38 34.90 1we5 s VAL 661 CO 0.35 -0.85 -0.09 -0.31 0.00 0.00 0.00 175.10 174.20 1we5 s TYR 662 N 1.58 2.81 -0.17 5.22 1.51 -1.26 -0.80 117.35 126.24 1we5 s TYR 662 Ca 0.13 -0.09 -0.07 0.00 -1.01 0.00 0.00 57.07 56.03 1we5 s TYR 662 Cb -0.19 -1.58 -0.04 0.00 -0.11 0.00 0.00 41.96 40.03 1we5 s TYR 662 CO -0.19 0.34 0.08 0.08 -1.11 0.00 0.00 175.55 174.75 1we5 s VAL 663 N -0.97 4.95 0.68 0.71 1.01 0.96 -4.30 120.40 123.45 1we5 s VAL 663 Ca 0.16 0.02 -0.16 0.00 0.00 0.00 0.00 61.98 62.01 1we5 s VAL 663 Cb -0.11 -3.22 0.01 0.00 0.00 0.00 0.00 36.38 33.07 1we5 s VAL 663 CO 0.07 0.49 1.16 -0.60 0.00 0.00 0.00 175.10 176.22 1we5 s ARG 664 N 0.09 2.52 0.96 2.72 3.52 -0.46 -2.20 118.95 126.11 1we5 s ARG 664 Ca 0.06 1.61 -0.12 0.00 -0.13 0.00 0.00 55.73 57.16 1we5 s ARG 664 Cb -0.12 -1.90 0.17 0.00 -1.56 0.00 0.00 34.95 31.54 1we5 s ARG 664 CO 0.00 -1.51 1.09 0.16 -0.81 0.00 0.00 175.30 174.23 1we5 s ASP 665 N -2.20 2.85 -1.47 -2.12 1.47 -1.22 -3.80 116.67 110.18 1we5 s ASP 665 Ca 0.72 1.46 -0.11 0.00 1.18 0.00 0.00 52.55 55.80 1we5 s ASP 665 Cb -0.25 -2.14 0.06 0.00 -0.34 0.00 0.00 42.92 40.24 1we5 s ASP 665 CO 0.42 -3.02 0.85 0.59 0.68 0.00 0.00 175.17 174.69 1we5 n ASN 666 N -4.13 -5.12 -4.21 2.11 3.02 0.13 -4.98 115.26 102.08 1we5 n ASN 666 Ca 0.06 -0.58 -0.25 0.00 -0.03 0.00 0.00 54.58 53.79 1we5 n ASN 666 Cb 0.55 -4.11 -0.15 0.00 -0.61 0.00 0.00 39.78 35.47 1we5 n ASN 666 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1we5 s THR 667 N -3.21 1.52 -0.28 3.41 -4.23 -1.18 -4.38 115.64 107.28 1we5 s THR 667 Ca 0.54 -0.99 -0.03 0.00 -1.18 0.00 0.00 61.69 60.02 1we5 s THR 667 Cb -0.26 -1.30 0.03 0.00 1.34 0.00 0.00 72.50 72.31 1we5 s THR 667 CO 0.67 0.28 0.01 -0.22 -0.54 0.00 0.00 174.62 174.81 1we5 s LEU 668 N -0.84 3.68 0.15 4.79 2.96 -1.26 -1.12 118.68 127.04 1we5 s LEU 668 Ca 0.07 -0.97 0.04 0.00 -0.22 0.00 0.00 54.13 53.04 1we5 s LEU 668 Cb -0.08 -1.75 -0.04 0.00 0.50 0.00 0.00 46.19 44.82 1we5 s LEU 668 CO 0.01 -0.20 0.20 -0.22 -1.32 0.00 0.00 176.35 174.82 1we5 s LEU 669 N 1.36 4.06 -0.21 -0.68 2.96 0.90 -4.46 118.68 122.61 1we5 s LEU 669 Ca -0.01 0.02 0.01 0.00 -0.22 0.00 0.00 54.13 53.94 1we5 s LEU 669 Cb -0.18 -2.66 0.04 0.00 0.50 0.00 0.00 46.19 43.90 1we5 s LEU 669 CO -0.01 0.07 -0.11 0.00 -1.32 0.00 0.00 176.35 174.98 1we5 s ALA 670 N -1.72 2.14 -0.02 5.97 0.00 -1.26 -0.38 121.76 126.48 1we5 s ALA 670 Ca 0.33 -1.32 0.01 0.00 0.00 0.00 0.00 51.96 50.98 1we5 s ALA 670 Cb -0.11 -1.33 -0.04 0.00 0.00 0.00 0.00 23.12 21.64 1we5 s ALA 670 CO 0.26 -0.86 0.00 -0.51 0.00 0.00 0.00 175.76 174.65 1we5 s LEU 671 N 1.33 3.52 0.50 0.00 1.43 -0.62 -3.36 118.68 121.48 1we5 s LEU 671 Ca -0.02 0.02 -0.03 0.00 -1.03 0.00 0.00 54.13 53.07 1we5 s LEU 671 Cb -0.17 -1.98 -0.01 0.00 0.03 0.00 0.00 46.19 44.06 1we5 s LEU 671 CO -0.08 0.30 0.77 -0.83 0.23 0.00 0.00 176.35 176.74 1we5 s GLY 672 N -1.42 1.54 -0.00 -3.19 0.00 0.43 -0.30 107.32 104.38 1we5 s GLY 672 Ca 0.18 -0.79 0.15 0.00 0.00 0.00 0.00 44.72 44.27 1we5 s GLY 672 CO 0.09 -0.59 1.37 1.16 0.00 0.00 0.00 173.10 175.12 1we5 n ASN 673 N -2.27 2.73 -4.14 1.64 0.23 -1.26 -4.81 115.26 107.38 1we5 n ASN 673 Ca 0.02 -2.01 -0.30 0.00 -0.53 0.00 0.00 54.58 51.75 1we5 n ASN 673 Cb 0.57 -0.34 -0.17 0.00 -2.08 0.00 0.00 39.78 37.76 1we5 n ASN 673 CO 0.00 0.00 0.00 0.21 -0.93 0.00 0.00 177.26 176.54 1we5 s ASN 674 N -0.99 2.78 -0.05 0.53 3.84 -1.26 -5.00 114.94 114.79 1we5 s ASN 674 Ca 0.34 -0.51 0.07 0.00 0.21 0.00 0.00 52.86 52.97 1we5 s ASN 674 Cb 0.18 -1.27 0.11 0.00 -0.55 0.00 0.00 41.25 39.72 1we5 s ASN 674 CO 0.23 0.08 1.01 -0.90 -2.79 0.00 0.00 177.10 174.73 1we5 n ASP 675 N 3.92 1.73 -0.02 -4.21 3.85 -1.26 -3.76 116.55 116.80 1we5 n ASP 675 Ca -0.20 -2.33 0.07 0.00 -0.71 0.00 0.00 54.79 51.63 1we5 n ASP 675 Cb 0.52 -0.19 -0.14 0.00 -1.35 0.00 0.00 41.12 39.96 1we5 n ASP 675 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1we5 n GLN 676 N -0.77 0.61 -3.78 0.11 1.13 -1.26 -4.29 117.38 109.14 1we5 n GLN 676 Ca 0.06 -0.15 -0.11 0.00 -1.94 0.00 0.00 57.00 54.86 1we5 n GLN 676 Cb 0.47 -1.43 -0.07 0.00 0.11 0.00 0.00 30.24 29.32 1we5 n GLN 676 CO 0.00 0.00 0.00 -0.98 -1.44 0.00 0.00 177.06 174.64 1we5 s ARG 677 N -3.18 0.80 0.13 -1.09 1.70 -1.26 -4.87 118.95 111.17 1we5 s ARG 677 Ca -0.07 -0.57 0.10 0.00 -0.47 0.00 0.00 55.73 54.73 1we5 s ARG 677 Cb 0.11 0.34 -0.15 0.00 -0.57 0.00 0.00 34.95 34.68 1we5 s ARG 677 CO 0.75 -0.25 1.19 -1.00 -1.08 0.00 0.00 175.30 174.91 1we5 h PRO 678 N 3.21 0.00 -4.77 3.89 0.13 -1.87 -3.44 132.00 129.14 1we5 h PRO 678 Ca -0.32 0.00 -0.70 0.00 -0.87 0.00 0.00 66.00 64.11 1we5 h PRO 678 Cb 1.20 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.14 1we5 h PRO 678 CO 0.47 0.77 -0.25 0.16 -0.23 0.00 0.00 178.00 178.93 1we5 s ASP 679 N -6.51 6.18 0.23 1.44 -4.77 -1.26 -4.90 116.67 107.08 1we5 s ASP 679 Ca 0.01 -0.76 -0.21 0.00 -3.30 0.00 0.00 52.55 48.29 1we5 s ASP 679 Cb 0.09 -2.21 0.07 0.00 -1.09 0.00 0.00 42.92 39.78 1we5 s ASP 679 CO 0.80 -0.57 0.96 -0.72 0.70 0.00 0.00 175.17 176.35 1we5 s TYR 680 N 2.04 0.06 -0.87 2.11 1.13 -1.26 -5.04 117.35 115.52 1we5 s TYR 680 Ca 0.10 -0.52 -0.25 0.00 -1.41 0.00 0.00 57.07 54.99 1we5 s TYR 680 Cb -0.18 0.73 0.01 0.00 -1.10 0.00 0.00 41.96 41.43 1we5 s TYR 680 CO 0.13 -1.08 1.58 0.14 -2.51 0.00 0.00 175.55 173.80 1we5 s VAL 681 N -2.34 3.68 -1.80 -3.49 -7.23 -1.26 -4.82 120.40 103.15 1we5 s VAL 681 Ca 0.19 -0.26 0.10 0.00 -1.81 0.00 0.00 61.98 60.21 1we5 s VAL 681 Cb -0.03 -4.63 0.33 0.00 0.56 0.00 0.00 36.38 32.61 1we5 s VAL 681 CO 0.07 -1.55 1.24 -2.67 -0.31 0.00 0.00 175.10 171.88 1we5 n TRP 682 N 10.72 0.56 0.57 2.82 2.14 -1.26 -3.30 117.44 129.69 1we5 n TRP 682 Ca 0.26 -0.26 0.08 0.00 2.07 0.00 0.00 57.50 59.65 1we5 n TRP 682 Cb 0.50 -0.04 0.08 0.00 -0.81 0.00 0.00 31.31 31.03 1we5 n TRP 682 CO 0.00 0.00 0.00 -2.39 2.07 0.00 0.00 177.69 177.37 1we5 n HIS 683 N 0.51 0.06 -3.98 -2.67 1.44 -1.26 -4.49 115.22 104.83 1we5 n HIS 683 Ca 0.12 -0.04 -0.34 0.00 -2.01 0.00 0.00 57.72 55.45 1we5 n HIS 683 Cb 0.36 -0.00 -0.14 0.00 0.12 0.00 0.00 29.99 30.33 1we5 n HIS 683 CO 0.00 0.00 0.00 -2.00 -2.81 0.00 0.00 176.34 171.53 1we5 s GLU 684 N -1.26 2.53 0.00 -1.40 2.56 -1.21 -2.83 118.70 117.09 1we5 s GLU 684 Ca 0.19 -1.18 0.00 0.00 0.00 0.00 0.00 54.97 53.99 1we5 s GLU 684 Cb 0.13 -3.01 0.00 0.00 2.00 0.00 0.00 34.13 33.25 1we5 s GLU 684 CO 0.20 -0.52 0.00 0.41 -0.56 0.00 0.00 175.26 174.79 1we5 n GLY 685 N 4.59 0.71 3.65 -1.50 0.00 -0.24 -4.76 105.19 107.63 1we5 n GLY 685 Ca -0.15 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.41 1we5 n GLY 685 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1we5 n THR 686 N -2.55 0.60 -3.00 2.61 5.66 -1.26 -4.32 114.28 112.01 1we5 n THR 686 Ca 0.00 -0.17 -0.44 0.00 -3.05 0.00 0.00 64.05 60.39 1we5 n THR 686 Cb 0.00 -2.10 -0.03 0.00 -1.55 0.00 0.00 70.33 66.65 1we5 n THR 686 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1we5 s ALA 687 N 4.96 3.38 0.63 1.79 0.00 0.59 -2.73 121.76 130.38 1we5 s ALA 687 Ca 0.94 -2.40 -0.14 0.00 0.00 0.00 0.00 51.96 50.36 1we5 s ALA 687 Cb -0.57 -3.78 -0.02 0.00 0.00 0.00 0.00 23.12 18.75 1we5 s ALA 687 CO 0.46 -2.66 1.06 -0.06 0.00 0.00 0.00 175.76 174.57 1we5 s PHE 688 N 2.83 2.98 -0.10 0.00 0.08 0.10 -1.58 117.98 122.29 1we5 s PHE 688 Ca 0.22 1.49 -0.04 0.00 0.12 0.00 0.00 56.93 58.72 1we5 s PHE 688 Cb -0.15 -2.98 0.05 0.00 -0.57 0.00 0.00 43.02 39.37 1we5 s PHE 688 CO 0.01 -1.21 0.19 -1.01 -0.10 0.00 0.00 175.22 173.10 1we5 s HIS 689 N -2.63 -0.25 -0.25 0.36 3.76 0.49 -0.97 115.29 115.80 1we5 s HIS 689 Ca 0.62 0.69 -0.11 0.00 -0.15 0.00 0.00 55.06 56.11 1we5 s HIS 689 Cb -0.16 -0.21 -0.05 0.00 1.11 0.00 0.00 32.58 33.28 1we5 s HIS 689 CO 0.43 -0.31 0.19 -1.17 -0.85 0.00 0.00 174.74 173.04 1we5 s LEU 690 N 2.33 4.10 -0.14 0.89 1.98 -0.68 -0.07 118.68 127.08 1we5 s LEU 690 Ca 0.03 0.12 -0.02 0.00 -2.89 0.00 0.00 54.13 51.37 1we5 s LEU 690 Cb -0.12 -2.15 -0.02 0.00 0.66 0.00 0.00 46.19 44.56 1we5 s LEU 690 CO -0.07 0.02 -0.08 -0.36 -1.89 0.00 0.00 176.35 173.97 1we5 s PHE 691 N 1.27 2.91 -0.26 5.38 0.40 -0.27 -2.07 117.98 125.34 1we5 s PHE 691 Ca 0.09 -0.50 -0.16 0.00 -0.60 0.00 0.00 56.93 55.76 1we5 s PHE 691 Cb -0.14 -1.91 0.02 0.00 0.51 0.00 0.00 43.02 41.51 1we5 s PHE 691 CO 0.06 -0.14 0.32 0.09 0.70 0.00 0.00 175.22 176.25 1we5 n ASN 692 N 3.57 -2.63 -4.61 1.36 3.02 -1.26 -1.57 115.26 113.15 1we5 n ASN 692 Ca -0.18 -0.16 -0.41 0.00 -0.03 0.00 0.00 54.58 53.80 1we5 n ASN 692 Cb 0.53 -0.78 -0.06 0.00 -0.61 0.00 0.00 39.78 38.85 1we5 n ASN 692 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1we5 s LEU 693 N -1.66 4.11 0.42 3.41 1.98 -1.26 0.21 118.68 125.89 1we5 s LEU 693 Ca 0.15 0.53 -0.14 0.00 -2.89 0.00 0.00 54.13 51.79 1we5 s LEU 693 Cb -0.02 -2.83 -0.08 0.00 0.66 0.00 0.00 46.19 43.93 1we5 s LEU 693 CO 0.44 -0.44 0.84 -1.10 -1.89 0.00 0.00 176.35 174.20 1we5 s GLN 694 N 2.57 3.92 0.11 1.98 -0.21 -1.26 -4.98 119.66 121.78 1we5 s GLN 694 Ca 0.25 0.71 -0.32 0.00 0.02 0.00 0.00 55.36 56.03 1we5 s GLN 694 Cb -0.15 -2.30 -0.11 0.00 1.00 0.00 0.00 33.01 31.44 1we5 s GLN 694 CO 0.11 -0.06 1.82 -3.47 -2.12 0.00 0.00 175.29 171.56 1we5 n ASP 695 N -1.12 3.91 0.00 5.90 -0.08 -1.26 -1.85 116.55 122.05 1we5 n ASP 695 Ca 0.04 0.99 0.00 0.00 -1.51 0.00 0.00 54.79 54.32 1we5 n ASP 695 Cb 0.54 -1.52 0.00 0.00 2.34 0.00 0.00 41.12 42.48 1we5 n ASP 695 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1we5 n GLY 696 N 4.18 0.53 3.28 0.27 0.00 0.48 -4.98 105.19 108.95 1we5 n GLY 696 Ca 0.18 -0.86 -0.15 0.00 0.00 0.00 0.00 46.02 45.20 1we5 n GLY 696 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1we5 s HIS 697 N -2.00 1.38 -0.08 1.61 3.76 -0.77 -4.98 115.29 114.20 1we5 s HIS 697 Ca 0.00 -1.02 -0.05 0.00 -0.15 0.00 0.00 55.06 53.84 1we5 s HIS 697 Cb 0.00 -0.79 0.03 0.00 1.11 0.00 0.00 32.58 32.93 1we5 s HIS 697 CO 0.00 -0.18 0.20 -1.83 -0.85 0.00 0.00 174.74 172.08 1we5 s GLU 698 N -3.92 0.18 -0.28 1.40 -1.05 -1.26 -1.47 118.70 112.30 1we5 s GLU 698 Ca 0.28 0.40 -0.06 0.00 -0.15 0.00 0.00 54.97 55.43 1we5 s GLU 698 Cb 0.06 -0.06 0.01 0.00 -0.44 0.00 0.00 34.13 33.71 1we5 s GLU 698 CO 0.07 -0.12 0.06 0.00 0.95 0.00 0.00 175.26 176.22 1we5 s ALA 699 N 0.83 3.01 0.12 -0.84 0.00 -0.72 -4.95 121.76 119.22 1we5 s ALA 699 Ca -0.06 -1.44 -0.05 0.00 0.00 0.00 0.00 51.96 50.41 1we5 s ALA 699 Cb -0.08 -2.07 -0.06 0.00 0.00 0.00 0.00 23.12 20.92 1we5 s ALA 699 CO -0.05 -0.89 0.37 0.08 0.00 0.00 0.00 175.76 175.27 1we5 s VAL 700 N 1.47 5.17 -0.07 0.00 1.01 -1.26 -2.33 120.40 124.39 1we5 s VAL 700 Ca 0.02 0.08 -0.03 0.00 0.00 0.00 0.00 61.98 62.06 1we5 s VAL 700 Cb -0.17 -3.62 0.04 0.00 0.00 0.00 0.00 36.38 32.63 1we5 s VAL 700 CO 0.01 0.09 0.14 0.00 0.00 0.00 0.00 175.10 175.34 1we5 s GLU 702 N 1.52 2.91 -0.03 0.00 2.02 -1.26 -0.53 118.70 123.33 1we5 s GLU 702 Ca -0.05 -0.91 -0.22 0.00 0.02 0.00 0.00 54.97 53.80 1we5 s GLU 702 Cb -0.12 -2.88 -0.05 0.00 0.10 0.00 0.00 34.13 31.19 1we5 s GLU 702 CO -0.06 -0.33 0.64 0.08 0.02 0.00 0.00 175.26 175.61 1we5 s VAL 703 N 1.32 4.96 0.38 2.63 1.01 0.70 -4.86 120.40 126.54 1we5 s VAL 703 Ca 0.02 1.34 0.07 0.00 0.00 0.00 0.00 61.98 63.41 1we5 s VAL 703 Cb -0.16 -3.98 -0.00 0.00 0.00 0.00 0.00 36.38 32.24 1we5 s VAL 703 CO -0.06 0.34 0.49 -2.16 0.00 0.00 0.00 175.10 173.71 1we5 s PRO 704 N 0.25 2.88 0.00 2.72 0.04 -1.26 -1.14 135.00 138.49 1we5 s PRO 704 Ca 0.34 -1.21 0.00 0.00 0.04 0.00 0.00 61.00 60.17 1we5 s PRO 704 Cb -0.18 -2.71 0.00 0.00 0.04 0.00 0.00 34.50 31.65 1we5 s PRO 704 CO 0.18 -0.12 0.00 0.00 0.04 0.00 0.00 177.00 177.10 1we5 n ALA 705 N -1.70 0.00 1.75 8.56 0.00 0.12 -4.73 120.51 124.50 1we5 n ALA 705 Ca 0.04 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.63 1we5 n ALA 705 Cb 0.59 0.00 0.85 0.00 0.00 0.00 0.00 19.45 20.89 1we5 n ALA 705 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1we5 n ALA 706 N -3.00 2.62 -0.44 0.00 0.00 -1.26 -2.88 120.51 115.55 1we5 n ALA 706 Ca 0.00 -0.19 0.07 0.00 0.00 0.00 0.00 53.44 53.32 1we5 n ALA 706 Cb 0.00 -1.49 0.22 0.00 0.00 0.00 0.00 19.45 18.18 1we5 n ALA 706 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1we5 n ASP 707 N -1.07 3.49 0.00 0.00 5.75 -1.26 -4.69 116.55 118.77 1we5 n ASP 707 Ca 0.20 -2.29 0.00 0.00 -0.01 0.00 0.00 54.79 52.68 1we5 n ASP 707 Cb 0.17 -0.37 0.00 0.00 -1.03 0.00 0.00 41.12 39.89 1we5 n ASP 707 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1we5 n GLY 708 N 0.46 2.82 3.82 6.12 0.00 -1.14 -5.02 105.19 112.26 1we5 n GLY 708 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 1we5 n GLY 708 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1we5 s SER 709 N -3.61 6.42 -0.23 1.61 1.04 -1.26 -4.70 113.70 112.97 1we5 s SER 709 Ca 0.00 1.70 -0.22 0.00 0.48 0.00 0.00 55.95 57.91 1we5 s SER 709 Cb 0.00 -2.53 -0.02 0.00 0.10 0.00 0.00 66.02 63.58 1we5 s SER 709 CO 0.00 -0.73 0.71 0.54 0.98 0.00 0.00 173.24 174.74 1we5 s VAL 710 N -2.41 4.94 -0.22 5.02 0.11 -1.26 0.13 120.40 126.70 1we5 s VAL 710 Ca 0.62 1.32 -0.15 0.00 -2.93 0.00 0.00 61.98 60.83 1we5 s VAL 710 Cb -0.12 -4.01 -0.18 0.00 -1.53 0.00 0.00 36.38 30.54 1we5 s VAL 710 CO 0.28 0.02 0.03 2.30 -3.33 0.00 0.00 175.10 174.40 1we5 n ILE 711 N 5.06 1.57 -4.50 7.04 -0.00 -0.29 -4.92 119.36 123.31 1we5 n ILE 711 Ca 0.02 -0.27 -0.32 0.00 -0.00 0.00 0.00 62.75 62.18 1we5 n ILE 711 Cb 0.49 -1.90 -0.11 0.00 -0.00 0.00 0.00 39.64 38.12 1we5 n ILE 711 CO 0.00 0.00 0.00 0.12 -0.00 0.00 0.00 176.55 176.67 1we5 s PHE 712 N -2.45 2.83 -0.01 4.28 5.36 -1.06 -2.68 117.98 124.25 1we5 s PHE 712 Ca -0.31 -0.08 0.02 0.00 -0.96 0.00 0.00 56.93 55.60 1we5 s PHE 712 Cb 0.09 -1.58 -0.00 0.00 -0.34 0.00 0.00 43.02 41.18 1we5 s PHE 712 CO 0.59 0.35 -0.08 0.99 -1.46 0.00 0.00 175.22 175.61 1we5 s THR 713 N -0.98 0.67 -0.08 0.12 2.01 -1.21 -0.21 115.64 115.96 1we5 s THR 713 Ca 0.17 -0.34 0.00 0.00 0.31 0.00 0.00 61.69 61.83 1we5 s THR 713 Cb -0.11 -0.58 0.02 0.00 0.01 0.00 0.00 72.50 71.84 1we5 s THR 713 CO 0.07 0.20 -0.05 -0.22 -0.69 0.00 0.00 174.62 173.93 1we5 s LEU 714 N -0.02 1.12 -0.12 4.42 0.20 0.31 -2.14 118.68 122.45 1we5 s LEU 714 Ca 0.01 -0.19 0.01 0.00 0.69 0.00 0.00 54.13 54.64 1we5 s LEU 714 Cb -0.05 -0.62 0.02 0.00 -0.43 0.00 0.00 46.19 45.10 1we5 s LEU 714 CO -0.00 -0.10 -0.15 -0.75 -0.29 0.00 0.00 176.35 175.06 1we5 s LYS 715 N 1.43 2.23 -0.33 1.98 2.20 -0.46 -0.59 119.74 126.20 1we5 s LYS 715 Ca -0.02 -0.55 -0.02 0.00 -0.36 0.00 0.00 55.97 55.02 1we5 s LYS 715 Cb -0.13 -1.96 0.06 0.00 -1.51 0.00 0.00 37.83 34.29 1we5 s LYS 715 CO -0.04 -0.13 0.05 0.00 -0.36 0.00 0.00 175.35 174.88 1we5 s ALA 716 N 1.19 2.91 0.08 3.13 0.00 -0.99 -1.21 121.76 126.88 1we5 s ALA 716 Ca -0.02 -1.95 0.01 0.00 0.00 0.00 0.00 51.96 50.00 1we5 s ALA 716 Cb -0.14 -2.07 -0.04 0.00 0.00 0.00 0.00 23.12 20.87 1we5 s ALA 716 CO -0.05 -1.40 0.19 0.00 0.00 0.00 0.00 175.76 174.49 1we5 s ALA 717 N 1.23 3.89 -0.02 0.00 0.00 -0.93 -1.76 121.76 124.18 1we5 s ALA 717 Ca -0.02 -0.92 0.01 0.00 0.00 0.00 0.00 51.96 51.04 1we5 s ALA 717 Cb -0.20 -1.72 0.01 0.00 0.00 0.00 0.00 23.12 21.21 1we5 s ALA 717 CO -0.02 0.76 -0.02 0.50 0.00 0.00 0.00 175.76 176.99 1we5 s ARG 718 N -2.59 0.31 -0.02 0.00 3.52 -0.54 -0.71 118.95 118.91 1we5 s ARG 718 Ca 0.33 -0.03 -0.00 0.00 -0.13 0.00 0.00 55.73 55.90 1we5 s ARG 718 Cb -0.12 -0.39 0.03 0.00 -1.56 0.00 0.00 34.95 32.91 1we5 s ARG 718 CO 0.27 -0.03 0.03 0.95 -0.81 0.00 0.00 175.30 175.71 1we5 s THR 719 N 0.46 -0.03 0.00 4.11 -4.23 -0.96 -0.39 115.64 114.60 1we5 s THR 719 Ca -0.05 0.22 0.00 0.00 -1.18 0.00 0.00 61.69 60.69 1we5 s THR 719 Cb -0.07 -0.12 0.00 0.00 1.34 0.00 0.00 72.50 73.65 1we5 s THR 719 CO -0.01 0.11 0.00 0.61 -0.54 0.00 0.00 174.62 174.79 1we5 n GLY 720 N 4.30 4.11 0.44 3.99 0.00 -1.26 -1.53 105.19 115.23 1we5 n GLY 720 Ca -0.25 0.07 0.07 0.00 0.00 0.00 0.00 46.02 45.91 1we5 n GLY 720 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1we5 n ASN 721 N 8.85 1.76 -4.54 1.61 4.13 -1.26 -4.75 115.26 121.07 1we5 n ASN 721 Ca 0.00 -3.20 -0.34 0.00 1.68 0.00 0.00 54.58 52.72 1we5 n ASN 721 Cb 0.00 -0.43 -0.12 0.00 -1.54 0.00 0.00 39.78 37.69 1we5 n ASN 721 CO 0.00 0.00 0.00 0.28 0.28 0.00 0.00 177.26 177.82 1we5 s THR 722 N -2.49 3.77 -0.18 3.41 -1.32 -0.58 -1.68 115.64 116.56 1we5 s THR 722 Ca 0.31 -0.43 0.01 0.00 -1.21 0.00 0.00 61.69 60.37 1we5 s THR 722 Cb 0.30 -2.59 0.02 0.00 -1.51 0.00 0.00 72.50 68.71 1we5 s THR 722 CO -0.03 0.55 -0.19 -0.63 -2.21 0.00 0.00 174.62 172.12 1we5 s ILE 723 N -0.28 2.20 -0.49 5.08 1.01 0.54 -2.25 121.20 127.00 1we5 s ILE 723 Ca 0.04 -0.90 -0.15 0.00 0.00 0.00 0.00 60.65 59.64 1we5 s ILE 723 Cb -0.13 -1.92 0.09 0.00 0.01 0.00 0.00 42.46 40.51 1we5 s ILE 723 CO 0.02 0.53 0.43 -0.89 0.00 0.00 0.00 174.94 175.03 1we5 s THR 724 N 1.24 5.19 -1.27 2.92 2.01 0.11 0.24 115.64 126.09 1we5 s THR 724 Ca 0.03 -1.22 -0.13 0.00 0.31 0.00 0.00 61.69 60.69 1we5 s THR 724 Cb -0.13 -4.18 0.14 0.00 0.01 0.00 0.00 72.50 68.34 1we5 s THR 724 CO -0.11 -0.67 1.69 0.52 -0.69 0.00 0.00 174.62 175.36 1we5 n VAL 725 N 5.21 4.17 -2.68 3.82 0.31 -0.85 -2.19 118.33 126.13 1we5 n VAL 725 Ca -0.13 -4.39 -0.39 0.00 -0.01 0.00 0.00 64.34 59.42 1we5 n VAL 725 Cb 0.42 -2.43 -0.06 0.00 -0.91 0.00 0.00 33.84 30.87 1we5 n VAL 725 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1we5 s THR 726 N 1.74 3.93 0.20 2.52 -4.23 -0.35 -4.49 115.64 114.96 1we5 s THR 726 Ca 0.44 1.87 0.01 0.00 -1.18 0.00 0.00 61.69 62.83 1we5 s THR 726 Cb 0.03 -4.16 0.01 0.00 1.34 0.00 0.00 72.50 69.72 1we5 s THR 726 CO 0.01 0.39 0.08 0.61 -0.54 0.00 0.00 174.62 175.17 1we5 n GLY 727 N 1.23 3.43 3.28 3.99 0.00 -1.26 -1.35 105.19 114.51 1we5 n GLY 727 Ca -0.01 -2.24 0.02 0.00 0.00 0.00 0.00 46.02 43.79 1we5 n GLY 727 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1we5 n ALA 728 N -2.48 -2.97 -0.69 4.61 0.00 -0.91 -4.94 120.51 113.13 1we5 n ALA 728 Ca -0.07 -0.67 0.00 0.00 0.00 0.00 0.00 53.44 52.70 1we5 n ALA 728 Cb 0.24 0.13 0.00 0.00 0.00 0.00 0.00 19.45 19.82 1we5 n ALA 728 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1we5 n GLY 729 N -0.76 0.89 2.92 0.00 0.00 -1.26 -3.33 105.19 103.65 1we5 n GLY 729 Ca 0.04 -0.74 -0.19 0.00 0.00 0.00 0.00 46.02 45.13 1we5 n GLY 729 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1we5 s GLU 730 N 0.00 0.68 -0.22 1.61 -6.30 -1.09 -4.88 118.70 108.50 1we5 s GLU 730 Ca 0.00 -0.13 -0.27 0.00 -2.50 0.00 0.00 54.97 52.06 1we5 s GLU 730 Cb 0.00 -0.69 0.11 0.00 0.00 0.00 0.00 34.13 33.55 1we5 s GLU 730 CO 0.00 -0.01 0.94 0.00 0.02 0.00 0.00 175.26 176.21 1we5 s ALA 731 N 0.56 -1.91 0.06 6.30 0.00 -1.26 -4.17 121.76 121.34 1we5 s ALA 731 Ca -0.07 1.74 0.08 0.00 0.00 0.00 0.00 51.96 53.71 1we5 s ALA 731 Cb -0.11 -1.01 -0.03 0.00 0.00 0.00 0.00 23.12 21.97 1we5 s ALA 731 CO -0.00 -0.29 -0.21 0.15 0.00 0.00 0.00 175.76 175.42 1we5 s LYS 732 N -0.33 1.29 -1.20 0.00 -0.14 -1.13 -4.83 119.74 113.41 1we5 s LYS 732 Ca -0.00 -1.01 -0.07 0.00 -1.36 0.00 0.00 55.97 53.53 1we5 s LYS 732 Cb -0.03 -1.45 0.01 0.00 -1.68 0.00 0.00 37.83 34.68 1we5 s LYS 732 CO -0.01 0.36 0.99 0.09 -0.76 0.00 0.00 175.35 176.02 1we5 n ASN 733 N 1.61 -5.81 -4.95 2.83 4.13 -1.26 -1.08 115.26 110.73 1we5 n ASN 733 Ca -0.18 -0.45 -0.23 0.00 1.68 0.00 0.00 54.58 55.40 1we5 n ASN 733 Cb 0.53 -4.44 0.00 0.00 -1.54 0.00 0.00 39.78 34.34 1we5 n ASN 733 CO 0.00 0.00 0.00 -1.66 0.28 0.00 0.00 177.26 175.88 1we5 s TRP 734 N -3.26 3.31 -0.02 3.10 1.48 -1.26 -4.01 118.94 118.27 1we5 s TRP 734 Ca 0.49 0.27 0.01 0.00 -1.06 0.00 0.00 56.10 55.81 1we5 s TRP 734 Cb -0.22 -2.19 0.01 0.00 -1.16 0.00 0.00 33.47 29.91 1we5 s TRP 734 CO 0.60 -0.22 -0.01 0.95 -4.06 0.00 0.00 176.95 174.21 1we5 s THR 735 N -2.49 0.19 -0.34 0.66 -4.23 -1.11 -4.48 115.64 103.85 1we5 s THR 735 Ca 0.46 -0.01 -0.12 0.00 -1.18 0.00 0.00 61.69 60.84 1we5 s THR 735 Cb -0.10 -0.23 -0.01 0.00 1.34 0.00 0.00 72.50 73.51 1we5 s THR 735 CO 0.37 0.10 0.21 -0.22 -0.54 0.00 0.00 174.62 174.55 1we5 s LEU 736 N 0.47 4.43 -0.39 4.79 0.20 -1.20 0.02 118.68 127.00 1we5 s LEU 736 Ca -0.05 -0.52 -0.14 0.00 0.69 0.00 0.00 54.13 54.11 1we5 s LEU 736 Cb -0.07 -2.09 0.01 0.00 -0.43 0.00 0.00 46.19 43.61 1we5 s LEU 736 CO -0.01 -0.24 0.28 0.00 -0.29 0.00 0.00 176.35 176.09 1we5 s LEU 738 N 1.68 3.31 0.15 0.00 2.01 -0.23 -1.68 118.68 123.92 1we5 s LEU 738 Ca 0.05 -0.01 -0.31 0.00 0.01 0.00 0.00 54.13 53.86 1we5 s LEU 738 Cb -0.19 -2.83 -0.10 0.00 0.01 0.00 0.00 46.19 43.08 1we5 s LEU 738 CO 0.10 -1.80 1.66 -0.13 1.01 0.00 0.00 176.35 177.18 1we5 s ARG 739 N 5.68 4.18 -1.28 1.70 1.81 -0.88 -2.19 118.95 127.98 1we5 s ARG 739 Ca 0.46 2.45 -0.04 0.00 -1.72 0.00 0.00 55.73 56.88 1we5 s ARG 739 Cb -0.09 -3.26 0.00 0.00 -0.45 0.00 0.00 34.95 31.15 1we5 s ARG 739 CO 0.21 -0.70 0.51 0.09 -0.68 0.00 0.00 175.30 174.74 1we5 n ASN 740 N 4.46 -5.34 -3.82 0.23 3.02 -1.26 -4.69 115.26 107.86 1we5 n ASN 740 Ca 0.15 -0.24 -0.30 0.00 -0.03 0.00 0.00 54.58 54.16 1we5 n ASN 740 Cb 0.38 -4.18 -0.15 0.00 -0.61 0.00 0.00 39.78 35.23 1we5 n ASN 740 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1we5 s VAL 741 N -3.07 1.42 0.20 2.41 1.01 -1.18 -5.01 120.40 116.17 1we5 s VAL 741 Ca 0.26 -1.91 -0.08 0.00 0.00 0.00 0.00 61.98 60.24 1we5 s VAL 741 Cb -0.11 -2.05 0.08 0.00 0.00 0.00 0.00 36.38 34.30 1we5 s VAL 741 CO 0.32 -0.69 1.67 -0.37 0.00 0.00 0.00 175.10 176.03 1we5 h VAL 742 N 6.30 1.26 -3.79 2.92 -1.51 -1.93 -2.78 116.25 116.73 1we5 h VAL 742 Ca -0.09 -1.11 -0.09 0.00 -1.23 0.00 0.00 66.70 64.18 1we5 h VAL 742 Cb 1.00 0.76 -0.13 0.00 -2.13 0.00 0.00 31.29 30.80 1we5 h VAL 742 CO 0.50 0.41 -0.28 -1.59 -1.23 0.00 0.00 177.57 175.37 1we5 s LYS 743 N -5.06 1.11 0.14 5.19 -2.85 -1.26 -4.80 119.74 112.22 1we5 s LYS 743 Ca -0.11 -1.07 0.02 0.00 -1.00 0.00 0.00 55.97 53.81 1we5 s LYS 743 Cb 0.14 0.39 -0.04 0.00 -2.06 0.00 0.00 37.83 36.25 1we5 s LYS 743 CO 0.85 -0.41 -0.04 0.08 0.10 0.00 0.00 175.35 175.93 1we5 s VAL 744 N -3.93 0.79 -0.01 1.79 1.01 -1.26 -4.99 120.40 113.80 1we5 s VAL 744 Ca 0.13 -1.98 -0.00 0.00 0.00 0.00 0.00 61.98 60.13 1we5 s VAL 744 Cb 0.03 -1.93 -0.00 0.00 0.00 0.00 0.00 36.38 34.48 1we5 s VAL 744 CO -0.03 -0.66 -0.00 0.78 0.00 0.00 0.00 175.10 175.19 1we5 h ASN 745 N 2.79 0.00 -4.42 3.32 2.35 -1.44 -3.48 115.58 114.70 1we5 h ASN 745 Ca -0.36 0.00 -0.70 0.00 -0.55 0.00 0.00 56.30 54.69 1we5 h ASN 745 Cb 1.19 0.00 -0.28 0.00 0.05 0.00 0.00 38.32 39.28 1we5 h ASN 745 CO 0.64 0.06 -0.86 -0.83 -1.65 0.00 0.00 177.43 174.79 1we5 s GLY 746 N -2.21 1.36 -0.27 2.83 0.00 -0.78 -4.99 107.32 103.26 1we5 s GLY 746 Ca -0.00 -1.11 -0.03 0.00 0.00 0.00 0.00 44.72 43.58 1we5 s GLY 746 CO 0.00 -0.92 0.16 -2.27 0.00 0.00 0.00 173.10 170.07 1we5 s LEU 747 N -0.74 0.34 0.00 0.66 2.96 -1.26 -0.42 118.68 120.22 1we5 s LEU 747 Ca 0.11 -1.07 -0.16 0.00 -0.22 0.00 0.00 54.13 52.79 1we5 s LEU 747 Cb -0.10 -0.15 0.24 0.00 0.50 0.00 0.00 46.19 46.68 1we5 s LEU 747 CO -0.00 -0.42 0.97 0.00 -1.32 0.00 0.00 176.35 175.59 1we5 n GLN 748 N 5.27 -2.32 0.00 1.98 6.02 -0.20 -4.52 117.38 123.60 1we5 n GLN 748 Ca -0.05 -1.54 0.00 0.00 -0.01 0.00 0.00 57.00 55.40 1we5 n GLN 748 Cb 0.44 -1.31 0.00 0.00 1.02 0.00 0.00 30.24 30.39 1we5 n GLN 748 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 1we5 n ASP 749 N -4.33 0.00 0.00 1.08 -0.08 -1.26 -4.41 116.55 107.55 1we5 n ASP 749 Ca 0.13 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.41 1we5 n ASP 749 Cb 0.49 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.95 1we5 n ASP 749 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1we5 n GLY 750 N 0.00 2.51 1.25 0.27 0.00 -1.26 -3.62 105.19 104.34 1we5 n GLY 750 Ca 0.00 -0.27 -0.09 0.00 0.00 0.00 0.00 46.02 45.66 1we5 n GLY 750 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1we5 n SER 751 N 0.00 0.20 -3.77 1.61 2.88 0.18 -4.76 113.62 109.96 1we5 n SER 751 Ca 0.00 -1.24 -0.10 0.00 -1.33 0.00 0.00 58.87 56.20 1we5 n SER 751 Cb 0.00 -0.28 -0.06 0.00 -0.75 0.00 0.00 64.21 63.12 1we5 n SER 751 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 1we5 s GLN 752 N -3.66 1.01 0.00 -1.46 -0.21 -1.26 -3.77 119.66 110.31 1we5 s GLN 752 Ca 0.23 -0.88 0.00 0.00 0.02 0.00 0.00 55.36 54.73 1we5 s GLN 752 Cb -0.01 0.41 0.00 0.00 1.00 0.00 0.00 33.01 34.41 1we5 s GLN 752 CO 0.16 -0.37 0.00 0.00 -2.12 0.00 0.00 175.29 172.96 1we5 n ALA 753 N -0.16 0.00 -1.77 6.09 0.00 -1.13 -4.98 120.51 118.57 1we5 n ALA 753 Ca -0.14 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 52.90 1we5 n ALA 753 Cb 0.63 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.07 1we5 n ALA 753 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1we5 s GLU 754 N 0.00 3.97 0.31 0.00 2.02 -1.26 -2.12 118.70 121.62 1we5 s GLU 754 Ca 0.00 2.13 0.09 0.00 0.02 0.00 0.00 54.97 57.22 1we5 s GLU 754 Cb 0.00 -2.75 -0.06 0.00 0.10 0.00 0.00 34.13 31.42 1we5 s GLU 754 CO 0.00 -0.49 -0.11 -1.54 0.02 0.00 0.00 175.26 173.14 1we5 s SER 755 N -0.77 3.48 0.16 -0.19 1.04 -0.34 -4.89 113.70 112.21 1we5 s SER 755 Ca 0.57 -1.15 0.08 0.00 0.48 0.00 0.00 55.95 55.93 1we5 s SER 755 Cb -0.38 -0.30 0.57 0.00 0.10 0.00 0.00 66.02 66.02 1we5 s SER 755 CO 0.48 -0.17 0.72 1.21 0.98 0.00 0.00 173.24 176.46 1we5 n GLU 756 N -0.70 -0.03 -2.99 4.02 0.00 -1.26 -3.19 120.64 116.49 1we5 n GLU 756 Ca -0.05 0.64 0.01 0.00 0.00 0.00 0.00 57.16 57.75 1we5 n GLU 756 Cb 0.63 -1.12 -0.00 0.00 0.00 0.00 0.00 31.44 30.94 1we5 n GLU 756 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.13 175.99 1we5 s GLN 757 N -4.78 0.59 0.00 5.31 2.00 -1.26 -5.14 119.66 116.37 1we5 s GLN 757 Ca -0.04 -0.27 0.00 0.00 -2.00 0.00 0.00 55.36 53.05 1we5 s GLN 757 Cb 0.15 0.05 0.00 0.00 0.80 0.00 0.00 33.01 34.01 1we5 s GLN 757 CO 0.36 -0.83 0.00 0.41 -0.50 0.00 0.00 175.29 174.73 1we5 n GLY 758 N 3.92 4.47 3.61 2.59 0.00 -1.19 -4.49 105.19 114.09 1we5 n GLY 758 Ca 0.10 -1.36 -0.40 0.00 0.00 0.00 0.00 46.02 44.36 1we5 n GLY 758 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1we5 s LEU 759 N 0.00 4.05 0.02 0.99 1.98 -0.93 -1.20 118.68 123.59 1we5 s LEU 759 Ca 0.00 0.42 -0.20 0.00 -2.89 0.00 0.00 54.13 51.46 1we5 s LEU 759 Cb 0.00 -2.56 -0.06 0.00 0.66 0.00 0.00 46.19 44.23 1we5 s LEU 759 CO 0.00 -0.24 0.59 -0.69 -1.89 0.00 0.00 176.35 174.12 1we5 s VAL 760 N 2.21 4.85 -0.40 1.68 1.01 -0.90 -1.06 120.40 127.78 1we5 s VAL 760 Ca 0.18 1.24 0.01 0.00 0.00 0.00 0.00 61.98 63.42 1we5 s VAL 760 Cb -0.16 -3.92 0.13 0.00 0.00 0.00 0.00 36.38 32.42 1we5 s VAL 760 CO 0.09 0.46 0.20 -0.69 0.00 0.00 0.00 175.10 175.16 1we5 s VAL 761 N -0.46 1.29 -0.10 2.92 1.01 -0.05 -2.82 120.40 122.18 1we5 s VAL 761 Ca 0.30 -2.25 -0.28 0.00 0.00 0.00 0.00 61.98 59.76 1we5 s VAL 761 Cb -0.19 -1.92 -0.02 0.00 0.00 0.00 0.00 36.38 34.26 1we5 s VAL 761 CO 0.18 -0.83 0.91 -0.75 0.00 0.00 0.00 175.10 174.61 1we5 s LYS 762 N 0.69 4.41 0.12 2.72 2.20 -1.25 -3.25 119.74 125.39 1we5 s LYS 762 Ca 0.15 1.22 -0.31 0.00 -0.36 0.00 0.00 55.97 56.67 1we5 s LYS 762 Cb -0.23 -3.52 -0.10 0.00 -1.51 0.00 0.00 37.83 32.47 1we5 s LYS 762 CO -0.06 -0.22 1.72 -2.14 -0.36 0.00 0.00 175.35 174.29 1we5 s PRO 763 N 1.71 4.17 -0.23 4.03 0.02 -1.26 0.51 135.00 143.93 1we5 s PRO 763 Ca 0.45 2.48 0.05 0.00 0.02 0.00 0.00 61.00 64.00 1we5 s PRO 763 Cb -0.18 -3.46 0.48 0.00 0.02 0.00 0.00 34.50 31.36 1we5 s PRO 763 CO 0.18 -0.76 1.48 0.00 -0.33 0.00 0.00 177.00 177.57 1we5 n GLN 764 N 5.16 2.58 0.00 5.54 10.64 -1.24 -4.79 117.38 135.28 1we5 n GLN 764 Ca 0.16 -2.00 0.00 0.00 -1.83 0.00 0.00 57.00 53.33 1we5 n GLN 764 Cb 0.38 -1.87 0.00 0.00 -0.86 0.00 0.00 30.24 27.89 1we5 n GLN 764 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1we5 n GLY 765 N -0.14 0.11 2.67 2.61 0.00 -1.26 -4.79 105.19 104.38 1we5 n GLY 765 Ca 0.30 -1.17 -0.24 0.00 0.00 0.00 0.00 46.02 44.92 1we5 n GLY 765 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1we5 s ASN 766 N -4.00 1.87 0.00 1.61 -0.87 -1.26 -4.78 114.94 107.50 1we5 s ASN 766 Ca 0.00 -0.31 0.00 0.00 -1.57 0.00 0.00 52.86 50.98 1we5 s ASN 766 Cb 0.00 -0.27 0.00 0.00 -0.02 0.00 0.00 41.25 40.96 1we5 s ASN 766 CO 0.00 -0.29 0.00 0.00 -2.57 0.00 0.00 177.10 174.24 1we5 n ALA 767 N 5.24 0.00 -1.71 0.60 0.00 -1.26 -5.08 120.51 118.30 1we5 n ALA 767 Ca -0.06 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.96 1we5 n ALA 767 Cb 0.49 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.91 1we5 n ALA 767 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1we5 s LEU 768 N 0.00 4.41 -0.04 0.00 0.20 -1.26 -4.37 118.68 117.62 1we5 s LEU 768 Ca 0.00 2.72 -0.01 0.00 0.69 0.00 0.00 54.13 57.53 1we5 s LEU 768 Cb 0.00 -3.56 0.03 0.00 -0.43 0.00 0.00 46.19 42.24 1we5 s LEU 768 CO 0.00 -1.01 0.06 -0.89 -0.29 0.00 0.00 176.35 174.22 1we5 s THR 769 N 3.22 -0.08 0.12 3.68 2.01 -1.26 -2.00 115.64 121.33 1we5 s THR 769 Ca 0.83 0.28 0.09 0.00 0.31 0.00 0.00 61.69 63.19 1we5 s THR 769 Cb -0.45 -0.13 -0.04 0.00 0.01 0.00 0.00 72.50 71.89 1we5 s THR 769 CO 0.38 0.11 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.61 1we5 s ILE 770 N 1.45 2.84 -0.25 1.82 1.01 0.14 -1.04 121.20 127.16 1we5 s ILE 770 Ca -0.05 -1.54 -0.03 0.00 0.00 0.00 0.00 60.65 59.03 1we5 s ILE 770 Cb -0.12 -2.31 0.08 0.00 0.01 0.00 0.00 42.46 40.12 1we5 s ILE 770 CO -0.04 0.08 0.10 0.42 0.00 0.00 0.00 174.94 175.50 1we5 s THR 771 N -1.20 0.19 -1.43 2.92 -4.23 0.44 0.20 115.64 112.52 1we5 s THR 771 Ca 0.18 -0.69 0.00 0.00 -1.18 0.00 0.00 61.69 60.00 1we5 s THR 771 Cb -0.10 -1.01 0.00 0.00 1.34 0.00 0.00 72.50 72.73 1we5 s THR 771 CO 0.10 -0.52 0.36 0.18 -0.54 0.00 0.00 174.62 174.20