#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p1o s PHE 9 N 0.00 3.76 0.53 1.43 2.99 -1.26 -5.05 117.98 120.38 2p1o s PHE 9 Ca 0.00 1.44 -0.22 0.00 0.00 0.00 0.00 56.93 58.15 2p1o s PHE 9 Cb 0.00 -2.64 -0.06 0.00 0.00 0.00 0.00 43.02 40.32 2p1o s PHE 9 CO 0.00 0.44 1.27 -2.30 -0.00 0.00 0.00 175.22 174.63 2p1o n PRO 10 N 1.19 1.58 -0.28 0.24 -0.02 -1.26 -4.79 135.00 131.66 2p1o n PRO 10 Ca -0.05 0.58 0.06 0.00 -2.02 0.00 0.00 63.50 62.07 2p1o n PRO 10 Cb 0.50 -2.46 0.17 0.00 -0.02 0.00 0.00 33.50 31.69 2p1o n PRO 10 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2p1o h GLU 11 N 1.38 0.06 -0.39 -0.52 4.81 -1.99 0.02 114.58 117.95 2p1o h GLU 11 Ca -0.50 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 58.72 2p1o h GLU 11 Cb 1.31 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.66 2p1o h GLU 11 CO 0.56 0.04 0.19 1.05 -0.73 0.00 0.00 179.01 180.13 2p1o h GLU 12 N 0.07 0.53 -0.42 1.92 9.09 -1.99 0.41 114.58 124.19 2p1o h GLU 12 Ca 0.44 -0.05 -0.07 0.00 0.05 0.00 0.00 59.36 59.72 2p1o h GLU 12 Cb 0.77 -0.11 -0.01 0.00 -1.65 0.00 0.00 28.75 27.75 2p1o h GLU 12 CO -0.75 0.42 -0.02 0.28 0.05 0.00 0.00 179.01 178.99 2p1o h VAL 13 N 0.54 1.26 -0.38 -1.06 2.07 -1.36 -2.46 116.25 114.86 2p1o h VAL 13 Ca 0.14 -1.06 -0.16 0.00 0.82 0.00 0.00 66.70 66.44 2p1o h VAL 13 Cb 0.05 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 2p1o h VAL 13 CO -0.02 0.36 -0.39 -0.07 0.02 0.00 0.00 177.57 177.47 2p1o h LEU 14 N 0.58 1.01 -1.34 2.57 3.38 -0.86 -0.54 115.31 120.11 2p1o h LEU 14 Ca 0.12 -0.46 0.18 0.00 0.09 0.00 0.00 57.88 57.80 2p1o h LEU 14 Cb 0.51 -0.28 -0.07 0.00 0.09 0.00 0.00 40.66 40.90 2p1o h LEU 14 CO 0.02 1.27 0.59 -0.08 0.09 0.00 0.00 178.44 180.33 2p1o h GLU 15 N 0.77 0.56 0.10 1.13 4.81 -0.95 -1.67 114.58 119.32 2p1o h GLU 15 Ca 0.06 -0.03 -0.26 0.00 -0.13 0.00 0.00 59.36 59.00 2p1o h GLU 15 Cb 0.99 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 30.24 2p1o h GLU 15 CO 0.10 0.37 -1.18 1.25 -0.73 0.00 0.00 179.01 178.81 2p1o h HIS 16 N 0.57 0.39 -0.38 0.92 2.76 -0.89 -2.83 115.15 115.70 2p1o h HIS 16 Ca 0.48 -0.28 0.01 0.00 -2.20 0.00 0.00 60.37 58.38 2p1o h HIS 16 Cb 0.96 -0.02 -0.02 0.00 1.55 0.00 0.00 27.41 29.88 2p1o h HIS 16 CO -0.00 1.22 0.23 0.28 -1.30 0.00 0.00 177.93 178.36 2p1o h VAL 17 N 0.06 1.05 0.00 5.26 2.07 -0.62 -2.82 116.25 121.26 2p1o h VAL 17 Ca -0.11 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.25 2p1o h VAL 17 Cb 1.92 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 32.23 2p1o h VAL 17 CO 0.19 0.09 0.00 -0.26 0.02 0.00 0.00 177.57 177.60 2p1o h PHE 18 N 0.47 0.00 0.00 1.57 0.05 -1.28 -2.27 116.94 115.47 2p1o h PHE 18 Ca 0.15 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.94 2p1o h PHE 18 Cb -0.01 0.00 0.00 0.00 2.00 0.00 0.00 35.95 37.94 2p1o h PHE 18 CO -0.07 0.00 0.00 0.66 -0.18 0.00 0.00 178.31 178.72 2p1o h SER 19 N 0.00 0.00 -0.41 2.17 4.64 -1.24 -2.36 113.55 116.35 2p1o h SER 19 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2p1o h SER 19 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 2p1o h SER 19 CO 0.00 0.00 0.00 0.49 -0.87 0.00 0.00 176.83 176.45 2p1o n PHE 20 N -2.68 0.53 -4.00 4.77 3.01 -0.85 -4.77 117.46 113.47 2p1o n PHE 20 Ca 0.01 -0.26 -0.32 0.00 1.01 0.00 0.00 57.45 57.89 2p1o n PHE 20 Cb 0.26 0.00 -0.15 0.00 -0.01 0.00 0.00 39.48 39.58 2p1o n PHE 20 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 2p1o s ILE 21 N -1.47 2.40 -0.27 4.37 1.01 -0.89 -4.97 121.20 121.38 2p1o s ILE 21 Ca 0.38 -2.07 0.03 0.00 0.00 0.00 0.00 60.65 58.99 2p1o s ILE 21 Cb 0.22 -2.65 -0.00 0.00 0.01 0.00 0.00 42.46 40.04 2p1o s ILE 21 CO 0.30 -0.43 0.36 0.00 0.00 0.00 0.00 174.94 175.17 2p1o n GLN 22 N 4.36 2.76 -2.45 2.79 1.13 -1.26 -4.82 117.38 119.88 2p1o n GLN 22 Ca -0.02 -0.35 -0.42 0.00 -1.94 0.00 0.00 57.00 54.27 2p1o n GLN 22 Cb 0.42 -0.85 -0.03 0.00 0.11 0.00 0.00 30.24 29.89 2p1o n GLN 22 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2p1o s LEU 23 N -1.21 4.40 0.26 1.08 1.02 -1.26 -4.95 118.68 118.03 2p1o s LEU 23 Ca 0.02 2.02 -0.01 0.00 0.02 0.00 0.00 54.13 56.18 2p1o s LEU 23 Cb 0.02 -3.58 0.57 0.00 0.02 0.00 0.00 46.19 43.22 2p1o s LEU 23 CO 0.08 -0.41 1.71 0.44 0.02 0.00 0.00 176.35 178.19 2p1o h ASP 24 N 6.39 0.24 -0.42 2.29 3.32 -1.96 -1.47 116.42 124.81 2p1o h ASP 24 Ca -0.42 0.14 -0.09 0.00 0.02 0.00 0.00 57.03 56.67 2p1o h ASP 24 Cb 1.21 0.13 -0.02 0.00 0.22 0.00 0.00 39.33 40.88 2p1o h ASP 24 CO 0.79 0.03 -0.06 0.11 -1.72 0.00 0.00 179.24 178.39 2p1o h LYS 25 N 0.39 0.86 -0.37 3.56 1.79 -1.99 -1.15 116.57 119.66 2p1o h LYS 25 Ca 0.48 -0.27 -0.06 0.00 -2.18 0.00 0.00 60.65 58.61 2p1o h LYS 25 Cb 0.82 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 31.38 2p1o h LYS 25 CO -0.48 0.89 -0.01 -0.44 -1.08 0.00 0.00 179.45 178.33 2p1o h ASP 26 N 0.78 0.66 -0.74 0.86 3.32 -1.70 -2.28 116.42 117.32 2p1o h ASP 26 Ca 0.14 -0.32 -0.01 0.00 0.02 0.00 0.00 57.03 56.86 2p1o h ASP 26 Cb 0.55 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 39.89 2p1o h ASP 26 CO 0.03 0.82 0.42 0.03 -1.72 0.00 0.00 179.24 178.82 2p1o h ARG 27 N 0.49 1.03 -0.47 3.56 2.47 -1.11 -0.84 114.38 119.51 2p1o h ARG 27 Ca 0.10 -0.11 -0.12 0.00 -1.26 0.00 0.00 59.98 58.60 2p1o h ARG 27 Cb 0.49 -0.21 -0.02 0.00 -1.65 0.00 0.00 29.97 28.58 2p1o h ARG 27 CO 0.02 0.75 -0.17 -0.91 0.56 0.00 0.00 179.97 180.22 2p1o h ASN 28 N 1.04 0.93 -0.30 7.04 2.35 -1.14 -1.63 115.58 123.87 2p1o h ASN 28 Ca 0.27 -0.33 -0.18 0.00 -0.55 0.00 0.00 56.30 55.51 2p1o h ASN 28 Cb 0.01 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 38.12 2p1o h ASN 28 CO -0.05 1.09 -0.50 -1.28 -1.65 0.00 0.00 177.43 175.04 2p1o h SER 29 N 0.81 0.96 -0.57 5.81 0.87 -1.05 -2.77 113.55 117.60 2p1o h SER 29 Ca 0.12 -0.52 0.04 0.00 -1.23 0.00 0.00 61.79 60.20 2p1o h SER 29 Cb 0.72 -0.28 -0.05 0.00 -0.44 0.00 0.00 62.40 62.36 2p1o h SER 29 CO 0.06 1.30 0.31 0.58 -0.53 0.00 0.00 176.83 178.55 2p1o h VAL 30 N 0.66 0.99 0.00 2.23 2.07 -1.14 -2.22 116.25 118.84 2p1o h VAL 30 Ca 0.02 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.34 2p1o h VAL 30 Cb 1.11 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 31.21 2p1o h VAL 30 CO 0.11 0.11 0.00 0.77 0.02 0.00 0.00 177.57 178.58 2p1o h SER 31 N 0.61 0.00 -0.02 0.57 4.64 -1.01 -2.81 113.55 115.52 2p1o h SER 31 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 2p1o h SER 31 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 2p1o h SER 31 CO -0.15 0.00 -0.24 0.18 -0.87 0.00 0.00 176.83 175.75 2p1o n LEU 32 N -2.32 2.27 -0.07 5.97 4.77 -0.84 -3.74 117.00 123.04 2p1o n LEU 32 Ca -0.00 -0.87 -0.13 0.00 -0.03 0.00 0.00 56.01 54.98 2p1o n LEU 32 Cb 0.10 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.13 2p1o n LEU 32 CO 0.14 0.40 0.61 -0.37 -1.33 0.00 0.00 177.39 176.85 2p1o h VAL 33 N 3.06 1.33 -3.06 4.08 -1.51 -1.44 -3.47 116.25 115.24 2p1o h VAL 33 Ca 0.00 -1.29 0.05 0.00 -1.23 0.00 0.00 66.70 64.23 2p1o h VAL 33 Cb 0.77 1.76 -0.05 0.00 -2.13 0.00 0.00 31.29 31.64 2p1o h VAL 33 CO 0.00 0.39 0.21 0.00 -1.23 0.00 0.00 177.57 176.94 2p1o h LYS 35 N 2.02 0.59 0.03 0.00 1.63 -1.91 -1.71 116.57 117.22 2p1o h LYS 35 Ca -0.21 -0.06 -0.00 0.00 -0.85 0.00 0.00 60.65 59.53 2p1o h LYS 35 Cb 1.25 -0.12 0.00 0.00 -0.60 0.00 0.00 32.23 32.76 2p1o h LYS 35 CO 0.26 0.44 -0.01 1.03 -3.45 0.00 0.00 179.45 177.72 2p1o h SER 36 N 0.60 -0.03 -0.57 4.20 0.87 -1.96 -2.65 113.55 114.00 2p1o h SER 36 Ca 0.15 -0.01 -0.07 0.00 -1.23 0.00 0.00 61.79 60.63 2p1o h SER 36 Cb 0.02 0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 61.97 2p1o h SER 36 CO -0.03 -0.01 0.09 -0.50 -0.53 0.00 0.00 176.83 175.86 2p1o h TRP 37 N -0.05 1.04 -0.43 2.24 4.06 -1.79 -2.15 115.95 118.87 2p1o h TRP 37 Ca -0.00 -0.13 0.09 0.00 2.06 0.00 0.00 58.89 60.90 2p1o h TRP 37 Cb 0.04 -0.29 -0.09 0.00 -1.00 0.00 0.00 29.16 27.82 2p1o h TRP 37 CO -0.07 0.88 -0.22 -0.92 -3.56 0.00 0.00 178.44 174.54 2p1o h TYR 38 N 0.93 -0.58 -0.24 0.49 5.03 -1.16 0.22 116.97 121.65 2p1o h TYR 38 Ca 0.19 0.05 -0.17 0.00 2.58 0.00 0.00 58.73 61.38 2p1o h TYR 38 Cb 0.41 0.32 -0.00 0.00 1.55 0.00 0.00 36.73 39.00 2p1o h TYR 38 CO 0.03 -0.30 -0.53 0.93 -1.32 0.00 0.00 178.16 176.97 2p1o h GLU 39 N -0.14 0.71 -0.18 1.82 4.39 -1.33 -2.04 114.58 117.81 2p1o h GLU 39 Ca 0.20 -0.44 -0.05 0.00 0.34 0.00 0.00 59.36 59.42 2p1o h GLU 39 Cb 0.46 0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 29.15 2p1o h GLU 39 CO -0.52 1.06 -0.09 0.82 -1.16 0.00 0.00 179.01 179.12 2p1o h ILE 40 N 0.55 1.31 -0.16 3.13 1.08 -1.12 -2.99 117.51 119.32 2p1o h ILE 40 Ca 0.02 -1.14 0.01 0.00 -0.39 0.00 0.00 64.86 63.35 2p1o h ILE 40 Cb 1.10 1.68 -0.01 0.00 -3.07 0.00 0.00 36.82 36.51 2p1o h ILE 40 CO 0.11 0.34 0.08 -0.08 -0.69 0.00 0.00 178.15 177.91 2p1o h GLU 41 N 0.07 0.17 -0.47 2.37 4.22 -0.60 -2.96 114.58 117.37 2p1o h GLU 41 Ca 0.04 -0.01 -0.05 0.00 0.08 0.00 0.00 59.36 59.42 2p1o h GLU 41 Cb 0.57 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.76 2p1o h GLU 41 CO 0.03 0.11 0.10 0.07 -2.18 0.00 0.00 179.01 177.13 2p1o h ARG 42 N 0.17 0.72 0.00 1.92 0.11 -1.39 -1.77 114.38 114.15 2p1o h ARG 42 Ca 0.06 -0.14 0.00 0.00 0.10 0.00 0.00 59.98 60.00 2p1o h ARG 42 Cb 0.01 -0.11 0.00 0.00 1.11 0.00 0.00 29.97 30.98 2p1o h ARG 42 CO -0.04 0.67 0.00 -1.49 0.10 0.00 0.00 179.97 179.21 2p1o h TRP 43 N 0.70 0.00 -0.08 4.08 4.06 -1.39 -3.16 115.95 120.16 2p1o h TRP 43 Ca 0.15 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.10 2p1o h TRP 43 Cb 0.28 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.44 2p1o h TRP 43 CO 0.01 0.00 0.00 0.00 -3.56 0.00 0.00 178.44 174.89 2p1o s ARG 45 N -0.92 4.30 -0.09 0.00 3.52 -0.72 -4.90 118.95 120.13 2p1o s ARG 45 Ca 0.06 2.07 0.08 0.00 -0.13 0.00 0.00 55.73 57.81 2p1o s ARG 45 Cb 0.03 -3.35 -0.24 0.00 -1.56 0.00 0.00 34.95 29.83 2p1o s ARG 45 CO 0.04 -0.49 0.47 0.54 -0.81 0.00 0.00 175.30 175.04 2p1o n ARG 46 N 4.42 0.67 -4.27 5.12 1.74 -1.26 -3.78 116.66 119.30 2p1o n ARG 46 Ca 0.12 0.24 -0.18 0.00 -0.77 0.00 0.00 57.85 57.26 2p1o n ARG 46 Cb 0.42 -1.72 -0.13 0.00 -1.02 0.00 0.00 32.46 30.01 2p1o n ARG 46 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2p1o s LYS 47 N -2.57 0.77 -0.04 5.56 2.47 -1.26 -0.65 119.74 124.02 2p1o s LYS 47 Ca -0.11 -0.66 0.03 0.00 -1.56 0.00 0.00 55.97 53.67 2p1o s LYS 47 Cb 0.07 -0.72 0.01 0.00 -1.46 0.00 0.00 37.83 35.73 2p1o s LYS 47 CO 0.80 0.18 -0.11 0.08 0.16 0.00 0.00 175.35 176.46 2p1o s VAL 48 N -0.83 0.93 -0.21 4.02 1.01 -0.55 -4.99 120.40 119.78 2p1o s VAL 48 Ca -0.01 -0.42 0.02 0.00 0.00 0.00 0.00 61.98 61.57 2p1o s VAL 48 Cb -0.07 -0.83 0.04 0.00 0.00 0.00 0.00 36.38 35.51 2p1o s VAL 48 CO 0.01 0.29 -0.16 0.12 0.00 0.00 0.00 175.10 175.36 2p1o s PHE 49 N 0.29 2.93 -0.42 5.22 5.36 -1.26 -1.03 117.98 129.07 2p1o s PHE 49 Ca -0.06 -1.89 0.02 0.00 -0.96 0.00 0.00 56.93 54.04 2p1o s PHE 49 Cb -0.11 -1.90 0.11 0.00 -0.34 0.00 0.00 43.02 40.79 2p1o s PHE 49 CO 0.01 -0.83 0.16 0.42 -1.46 0.00 0.00 175.22 173.52 2p1o s ILE 50 N 1.23 2.69 -0.24 3.12 -1.09 0.41 -4.98 121.20 122.34 2p1o s ILE 50 Ca -0.01 -2.54 0.28 0.00 -2.23 0.00 0.00 60.65 56.15 2p1o s ILE 50 Cb -0.16 -2.90 0.31 0.00 -1.58 0.00 0.00 42.46 38.14 2p1o s ILE 50 CO -0.10 -0.69 1.83 1.23 -1.23 0.00 0.00 174.94 175.99 2p1o h GLY 51 N 7.43 0.00 -6.95 6.18 0.00 -1.87 -2.17 103.07 105.69 2p1o h GLY 51 Ca -0.07 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 46.77 2p1o h GLY 51 CO 0.61 0.00 -0.76 0.21 0.00 0.00 0.00 176.54 176.60 2p1o s ASN 52 N -4.91 2.86 0.66 0.19 2.47 -1.25 -4.45 114.94 110.52 2p1o s ASN 52 Ca 0.03 -0.90 0.30 0.00 0.42 0.00 0.00 52.86 52.71 2p1o s ASN 52 Cb 0.09 -0.30 1.64 0.00 -1.45 0.00 0.00 41.25 41.23 2p1o s ASN 52 CO 0.47 -0.39 1.93 0.00 -3.72 0.00 0.00 177.10 175.39 2p1o n TYR 54 N -2.95 0.31 0.99 0.00 0.53 -1.26 -4.10 117.16 110.69 2p1o n TYR 54 Ca -0.01 -0.16 0.14 0.00 -1.02 0.00 0.00 57.90 56.84 2p1o n TYR 54 Cb 0.39 0.00 0.61 0.00 -1.03 0.00 0.00 39.34 39.30 2p1o n TYR 54 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 2p1o n ALA 55 N 1.29 2.29 -3.48 -0.72 0.00 -0.44 -4.58 120.51 114.87 2p1o n ALA 55 Ca 0.18 -0.10 -0.11 0.00 0.00 0.00 0.00 53.44 53.40 2p1o n ALA 55 Cb 0.57 -1.45 -0.03 0.00 0.00 0.00 0.00 19.45 18.54 2p1o n ALA 55 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2p1o s VAL 56 N -2.97 0.00 0.22 0.00 0.11 -1.26 -0.65 120.40 115.86 2p1o s VAL 56 Ca 0.15 0.00 -0.04 0.00 -2.93 0.00 0.00 61.98 59.15 2p1o s VAL 56 Cb 0.18 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.98 2p1o s VAL 56 CO 0.50 0.00 0.46 -0.94 -3.33 0.00 0.00 175.10 171.80 2p1o s SER 57 N -2.25 6.47 0.26 3.54 1.04 -1.26 -4.91 113.70 116.59 2p1o s SER 57 Ca 0.00 0.63 -0.02 0.00 0.48 0.00 0.00 55.95 57.04 2p1o s SER 57 Cb -0.01 -2.10 0.47 0.00 0.10 0.00 0.00 66.02 64.48 2p1o s SER 57 CO -0.07 -0.07 1.81 -0.65 0.98 0.00 0.00 173.24 175.25 2p1o h PRO 58 N 2.19 0.83 -0.95 4.02 0.11 -1.91 -2.13 132.00 134.16 2p1o h PRO 58 Ca -0.47 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2p1o h PRO 58 Cb 1.18 -0.19 -0.05 0.00 0.11 0.00 0.00 31.00 32.06 2p1o h PRO 58 CO 0.69 0.55 0.59 0.00 -0.21 0.00 0.00 178.00 179.62 2p1o h ALA 59 N 1.50 1.26 -0.66 -0.75 0.00 -1.94 -0.59 119.26 118.09 2p1o h ALA 59 Ca 0.45 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 55.21 2p1o h ALA 59 Cb 0.45 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2p1o h ALA 59 CO -0.27 0.65 0.21 1.15 0.00 0.00 0.00 179.25 181.00 2p1o h THR 60 N 1.30 1.25 -0.04 0.00 2.02 -1.80 -0.87 112.91 114.77 2p1o h THR 60 Ca 0.34 -0.85 -0.00 0.00 0.77 0.00 0.00 66.41 66.66 2p1o h THR 60 Cb -0.09 0.55 -0.00 0.00 -1.74 0.00 0.00 68.15 66.87 2p1o h THR 60 CO -0.07 0.33 0.01 0.58 0.37 0.00 0.00 175.52 176.74 2p1o h VAL 61 N 0.96 1.19 -0.61 3.16 2.07 -0.95 -2.47 116.25 119.60 2p1o h VAL 61 Ca 0.21 -0.56 -0.07 0.00 0.82 0.00 0.00 66.70 67.10 2p1o h VAL 61 Cb 0.29 1.50 -0.02 0.00 -1.52 0.00 0.00 31.29 31.54 2p1o h VAL 61 CO -0.01 0.15 0.11 0.40 0.02 0.00 0.00 177.57 178.25 2p1o h ILE 62 N -0.17 1.26 -0.38 4.57 2.04 -1.02 0.39 117.51 124.21 2p1o h ILE 62 Ca 0.01 -0.98 -0.01 0.00 1.00 0.00 0.00 64.86 64.87 2p1o h ILE 62 Cb 0.24 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 37.01 2p1o h ILE 62 CO 0.00 0.37 0.18 0.03 0.00 0.00 0.00 178.15 178.72 2p1o h ARG 63 N 0.92 0.54 -0.31 2.37 3.08 -1.23 -3.25 114.38 116.51 2p1o h ARG 63 Ca 0.19 -0.08 -0.09 0.00 0.07 0.00 0.00 59.98 60.07 2p1o h ARG 63 Cb 0.41 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 2p1o h ARG 63 CO 0.01 0.49 -0.16 -0.09 -1.07 0.00 0.00 179.97 179.15 2p1o h ARG 64 N 0.47 0.64 -3.17 0.04 2.43 -1.19 -3.39 114.38 110.21 2p1o h ARG 64 Ca 0.13 -0.29 -0.63 0.00 -0.81 0.00 0.00 59.98 58.39 2p1o h ARG 64 Cb 0.12 -0.02 -0.42 0.00 -0.42 0.00 0.00 29.97 29.24 2p1o h ARG 64 CO -0.02 0.87 -0.59 -0.06 -1.51 0.00 0.00 179.97 178.66 2p1o s PHE 65 N -4.59 3.43 -0.21 2.20 0.40 0.11 -4.62 117.98 114.70 2p1o s PHE 65 Ca -0.13 -3.28 0.28 0.00 -0.60 0.00 0.00 56.93 53.20 2p1o s PHE 65 Cb 0.09 -2.72 0.83 0.00 0.51 0.00 0.00 43.02 41.72 2p1o s PHE 65 CO 0.80 -0.61 1.79 -1.35 0.70 0.00 0.00 175.22 176.55 2p1o h PRO 66 N 5.73 0.00 -0.52 0.24 0.11 -1.72 -3.30 132.00 132.54 2p1o h PRO 66 Ca 0.08 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 66.05 2p1o h PRO 66 Cb 0.80 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 31.82 2p1o h PRO 66 CO 0.71 0.00 0.12 1.63 -0.21 0.00 0.00 178.00 180.24 2p1o n LYS 67 N -3.04 3.14 -1.75 1.05 5.02 -1.26 -4.77 118.16 116.56 2p1o n LYS 67 Ca 0.02 -3.04 -0.42 0.00 -2.02 0.00 0.00 58.31 52.86 2p1o n LYS 67 Cb 0.42 -2.03 -0.02 0.00 -0.02 0.00 0.00 35.03 33.38 2p1o n LYS 67 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2p1o n VAL 68 N -0.44 0.95 0.33 -0.18 0.31 -1.24 -4.71 118.33 113.34 2p1o n VAL 68 Ca 0.33 -0.24 0.03 0.00 -0.01 0.00 0.00 64.34 64.46 2p1o n VAL 68 Cb 1.17 -1.98 -0.04 0.00 -0.91 0.00 0.00 33.84 32.09 2p1o n VAL 68 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2p1o n ARG 69 N 2.28 4.44 -3.75 5.55 1.74 0.17 -4.46 116.66 122.63 2p1o n ARG 69 Ca 0.09 -0.05 -0.15 0.00 -0.77 0.00 0.00 57.85 56.97 2p1o n ARG 69 Cb 0.37 -0.85 -0.16 0.00 -1.02 0.00 0.00 32.46 30.80 2p1o n ARG 69 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2p1o s SER 70 N -1.60 0.14 -0.06 0.55 0.15 -0.63 -0.47 113.70 111.77 2p1o s SER 70 Ca 0.03 0.16 0.03 0.00 0.70 0.00 0.00 55.95 56.88 2p1o s SER 70 Cb 0.05 0.05 0.01 0.00 -1.71 0.00 0.00 66.02 64.41 2p1o s SER 70 CO 0.28 -0.16 -0.16 -0.69 1.20 0.00 0.00 173.24 173.71 2p1o s VAL 71 N 1.29 1.39 -0.11 4.45 1.01 -0.59 -1.48 120.40 126.37 2p1o s VAL 71 Ca -0.07 -0.65 0.03 0.00 0.00 0.00 0.00 61.98 61.28 2p1o s VAL 71 Cb -0.12 -1.23 0.01 0.00 0.00 0.00 0.00 36.38 35.04 2p1o s VAL 71 CO -0.04 0.41 -0.21 -0.70 0.00 0.00 0.00 175.10 174.56 2p1o s GLU 72 N 0.38 2.77 -0.02 2.72 2.12 -0.20 -1.45 118.70 125.03 2p1o s GLU 72 Ca -0.11 -0.77 0.03 0.00 0.36 0.00 0.00 54.97 54.48 2p1o s GLU 72 Cb -0.15 -2.20 -0.00 0.00 0.26 0.00 0.00 34.13 32.05 2p1o s GLU 72 CO 0.04 0.06 -0.12 -0.51 -0.54 0.00 0.00 175.26 174.19 2p1o s LEU 73 N 0.65 1.90 -0.01 2.70 1.43 -0.31 -0.44 118.68 124.60 2p1o s LEU 73 Ca -0.12 -0.23 0.07 0.00 -1.03 0.00 0.00 54.13 52.81 2p1o s LEU 73 Cb -0.16 -0.67 -0.02 0.00 0.03 0.00 0.00 46.19 45.37 2p1o s LEU 73 CO 0.03 0.12 -0.22 -0.54 0.23 0.00 0.00 176.35 175.96 2p1o s LYS 74 N -0.02 1.75 0.00 1.70 1.02 -0.81 -1.24 119.74 122.13 2p1o s LYS 74 Ca -0.00 -0.81 0.00 0.00 0.02 0.00 0.00 55.97 55.18 2p1o s LYS 74 Cb -0.08 -1.71 0.00 0.00 -0.52 0.00 0.00 37.83 35.52 2p1o s LYS 74 CO 0.00 0.47 0.00 0.41 -0.92 0.00 0.00 175.35 175.31 2p1o n GLY 75 N 2.45 0.62 3.67 -3.33 0.00 -0.21 -0.93 105.19 107.46 2p1o n GLY 75 Ca -0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.47 2p1o n GLY 75 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2p1o n LYS 76 N 0.00 1.38 -1.06 1.61 5.02 0.15 -4.70 118.16 120.55 2p1o n LYS 76 Ca 0.00 0.51 -0.30 0.00 -2.02 0.00 0.00 58.31 56.50 2p1o n LYS 76 Cb 0.00 -2.31 0.14 0.00 -0.02 0.00 0.00 35.03 32.84 2p1o n LYS 76 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2p1o s PRO 77 N -2.60 1.29 0.34 1.97 0.04 -1.26 -4.86 135.00 129.93 2p1o s PRO 77 Ca 0.70 1.06 0.08 0.00 0.04 0.00 0.00 61.00 62.89 2p1o s PRO 77 Cb -0.45 -1.79 0.79 0.00 0.04 0.00 0.00 34.50 33.09 2p1o s PRO 77 CO 0.51 -2.28 1.85 1.25 0.04 0.00 0.00 177.00 178.36 2p1o h HIS 78 N -1.59 0.88 0.00 0.56 -0.00 -2.01 -1.89 115.15 111.09 2p1o h HIS 78 Ca -0.48 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 59.92 2p1o h HIS 78 Cb 1.27 -0.27 0.00 0.00 -0.00 0.00 0.00 27.41 28.41 2p1o h HIS 78 CO 0.47 0.30 0.00 1.19 -0.00 0.00 0.00 177.93 179.89 2p1o n PHE 79 N -4.60 0.16 0.22 5.26 3.01 -1.26 -1.22 117.46 119.03 2p1o n PHE 79 Ca 0.19 0.07 0.12 0.00 1.01 0.00 0.00 57.45 58.84 2p1o n PHE 79 Cb 0.49 -0.61 0.72 0.00 -0.01 0.00 0.00 39.48 40.07 2p1o n PHE 79 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2p1o h ALA 80 N 2.28 1.97 0.00 4.37 0.00 -1.70 -0.93 119.26 125.26 2p1o h ALA 80 Ca 0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2p1o h ALA 80 Cb 0.17 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 2p1o h ALA 80 CO 0.00 -0.13 -0.01 -0.44 0.00 0.00 0.00 179.25 178.66 2p1o h ASP 81 N 0.00 0.00 -0.28 0.00 5.19 -1.37 -2.66 116.42 117.29 2p1o h ASP 81 Ca 0.05 0.00 -0.08 0.00 -0.62 0.00 0.00 57.03 56.37 2p1o h ASP 81 Cb 0.21 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 39.67 2p1o h ASP 81 CO -0.00 0.01 -0.03 0.49 -3.12 0.00 0.00 179.24 176.59 2p1o n PHE 82 N -3.18 0.93 -2.22 4.55 3.72 -0.37 -4.96 117.46 115.94 2p1o n PHE 82 Ca -0.02 -1.22 -0.16 0.00 -0.05 0.00 0.00 57.45 56.00 2p1o n PHE 82 Cb 0.15 -0.38 -0.01 0.00 -0.94 0.00 0.00 39.48 38.29 2p1o n PHE 82 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2p1o n ASN 83 N -0.88 -4.74 -0.32 4.37 3.02 -1.00 -4.89 115.26 110.83 2p1o n ASN 83 Ca 0.26 0.02 0.11 0.00 -0.03 0.00 0.00 54.58 54.94 2p1o n ASN 83 Cb 0.94 -3.84 -0.05 0.00 -0.61 0.00 0.00 39.78 36.22 2p1o n ASN 83 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2p1o n LEU 84 N -2.22 1.66 -4.35 3.41 4.77 -1.14 -4.78 117.00 114.34 2p1o n LEU 84 Ca -0.18 -0.66 -0.37 0.00 -0.03 0.00 0.00 56.01 54.76 2p1o n LEU 84 Cb 0.63 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.59 2p1o n LEU 84 CO 0.22 0.33 -0.29 -0.69 -1.33 0.00 0.00 177.39 175.63 2p1o s VAL 85 N -2.67 3.94 0.66 4.08 1.01 -1.26 -4.94 120.40 121.22 2p1o s VAL 85 Ca 0.15 -0.60 -0.16 0.00 0.00 0.00 0.00 61.98 61.36 2p1o s VAL 85 Cb 0.17 -2.98 0.00 0.00 0.00 0.00 0.00 36.38 33.57 2p1o s VAL 85 CO 0.68 0.15 1.17 -2.84 0.00 0.00 0.00 175.10 174.26 2p1o s PRO 86 N 1.51 2.65 0.41 2.72 0.02 -1.26 -4.93 135.00 136.13 2p1o s PRO 86 Ca 0.03 1.64 -0.26 0.00 0.02 0.00 0.00 61.00 62.43 2p1o s PRO 86 Cb -0.17 -1.91 -0.10 0.00 0.02 0.00 0.00 34.50 32.35 2p1o s PRO 86 CO 0.02 -1.41 1.30 -0.25 -0.33 0.00 0.00 177.00 176.33 2p1o n ASP 87 N -2.24 2.73 0.00 2.53 9.92 -1.26 -2.65 116.55 125.57 2p1o n ASP 87 Ca 0.12 1.13 0.00 0.00 -0.53 0.00 0.00 54.79 55.51 2p1o n ASP 87 Cb 0.51 -1.52 0.00 0.00 -0.64 0.00 0.00 41.12 39.47 2p1o n ASP 87 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2p1o n GLY 88 N 0.76 0.89 0.27 0.44 0.00 -1.26 -4.94 105.19 101.35 2p1o n GLY 88 Ca 0.06 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.14 2p1o n GLY 88 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 2p1o h TRP 89 N 0.00 0.25 0.00 1.61 7.01 -1.87 -3.38 115.95 119.57 2p1o h TRP 89 Ca 0.00 0.04 0.00 0.00 2.11 0.00 0.00 58.89 61.04 2p1o h TRP 89 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.06 2p1o h TRP 89 CO 0.00 -0.10 0.00 0.41 -2.79 0.00 0.00 178.44 175.96 2p1o n GLY 90 N -1.36 0.22 0.42 2.65 0.00 -1.26 -4.41 105.19 101.45 2p1o n GLY 90 Ca 0.14 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.65 2p1o n GLY 90 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p1o n GLY 91 N 0.00 0.88 3.69 -0.02 0.00 -1.26 -4.65 105.19 103.84 2p1o n GLY 91 Ca 0.00 -0.23 -0.42 0.00 0.00 0.00 0.00 46.02 45.37 2p1o n GLY 91 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2p1o s TYR 92 N -2.00 2.74 -0.44 1.61 1.51 -1.26 -0.63 117.35 118.87 2p1o s TYR 92 Ca 0.00 0.65 0.23 0.00 -1.01 0.00 0.00 57.07 56.95 2p1o s TYR 92 Cb 0.00 -3.77 0.27 0.00 -0.11 0.00 0.00 41.96 38.34 2p1o s TYR 92 CO 0.00 -2.95 1.36 -0.24 -1.11 0.00 0.00 175.55 172.60 2p1o h VAL 93 N 4.81 0.00 -0.73 0.71 3.04 -1.80 -3.40 116.25 118.88 2p1o h VAL 93 Ca -0.40 -0.84 0.16 0.00 -1.01 0.00 0.00 66.70 64.62 2p1o h VAL 93 Cb 1.19 1.56 -0.12 0.00 -2.01 0.00 0.00 31.29 31.91 2p1o h VAL 93 CO 0.91 0.00 0.09 0.22 -1.01 0.00 0.00 177.57 177.78 2p1o h TYR 94 N 0.00 0.11 -0.25 3.17 3.20 -1.92 0.25 116.97 121.53 2p1o h TYR 94 Ca 0.00 0.05 0.05 0.00 3.14 0.00 0.00 58.73 61.97 2p1o h TYR 94 Cb 0.92 0.07 -0.01 0.00 1.54 0.00 0.00 36.73 39.24 2p1o h TYR 94 CO 0.00 -0.17 0.17 -1.35 -1.64 0.00 0.00 178.16 175.18 2p1o h PRO 95 N 0.18 0.09 -0.10 1.82 0.11 -1.99 0.20 132.00 132.31 2p1o h PRO 95 Ca 0.41 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 66.41 2p1o h PRO 95 Cb 0.72 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.81 2p1o h PRO 95 CO -0.58 0.06 -0.35 -1.49 -0.21 0.00 0.00 178.00 175.43 2p1o h TRP 96 N 0.09 0.55 -0.39 0.65 4.06 -1.27 -2.37 115.95 117.27 2p1o h TRP 96 Ca 0.11 -0.23 -0.05 0.00 2.06 0.00 0.00 58.89 60.79 2p1o h TRP 96 Cb 0.33 -0.09 -0.02 0.00 -1.00 0.00 0.00 29.16 28.38 2p1o h TRP 96 CO -0.00 0.96 0.06 0.82 -3.56 0.00 0.00 178.44 176.72 2p1o h ILE 97 N -0.01 1.24 -0.48 1.49 1.08 -0.69 -0.42 117.51 119.71 2p1o h ILE 97 Ca -0.01 -0.88 0.04 0.00 -0.39 0.00 0.00 64.86 63.62 2p1o h ILE 97 Cb 0.98 1.05 -0.04 0.00 -3.07 0.00 0.00 36.82 35.73 2p1o h ILE 97 CO 0.07 0.30 0.24 -0.08 -0.69 0.00 0.00 178.15 178.00 2p1o h GLU 98 N 0.50 0.46 -0.29 2.37 4.81 -0.66 0.20 114.58 121.96 2p1o h GLU 98 Ca 0.12 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.26 2p1o h GLU 98 Cb 0.38 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.64 2p1o h GLU 98 CO 0.01 0.31 -0.04 0.00 -0.73 0.00 0.00 179.01 178.55 2p1o h ALA 99 N 1.26 0.40 0.00 2.92 0.00 -1.35 -3.18 119.26 119.31 2p1o h ALA 99 Ca 0.21 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 2p1o h ALA 99 Cb 0.12 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2p1o h ALA 99 CO -0.15 0.19 -0.34 0.52 0.00 0.00 0.00 179.25 179.47 2p1o h MET 100 N 0.32 0.00 -0.77 0.00 2.86 -0.78 -3.25 114.93 113.31 2p1o h MET 100 Ca 0.08 0.00 0.04 0.00 -2.06 0.00 0.00 59.70 57.76 2p1o h MET 100 Cb 0.50 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.12 2p1o h MET 100 CO 0.02 0.34 0.50 0.66 1.06 0.00 0.00 176.91 179.49 2p1o h SER 101 N 0.00 0.78 0.95 1.22 4.64 -0.59 0.17 113.55 120.72 2p1o h SER 101 Ca -0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2p1o h SER 101 Cb 0.62 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 2p1o h SER 101 CO 0.04 0.53 -0.86 0.77 -0.87 0.00 0.00 176.83 176.44 2p1o h SER 102 N 0.90 0.00 0.00 4.97 4.64 -1.67 -3.43 113.55 118.96 2p1o h SER 102 Ca 0.31 -0.09 -0.24 0.00 -0.47 0.00 0.00 61.79 61.30 2p1o h SER 102 Cb 0.11 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.15 2p1o h SER 102 CO -0.10 0.05 -1.90 -1.20 -0.87 0.00 0.00 176.83 172.81 2p1o n SER 103 N -2.47 2.77 -3.83 4.97 7.64 -0.82 -4.72 113.62 117.16 2p1o n SER 103 Ca 0.01 -0.08 -0.42 0.00 1.01 0.00 0.00 58.87 59.39 2p1o n SER 103 Cb 0.51 -0.25 0.01 0.00 -1.01 0.00 0.00 64.21 63.47 2p1o n SER 103 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 2p1o n TYR 104 N -2.96 2.49 0.16 1.43 0.53 0.54 -4.80 117.16 114.55 2p1o n TYR 104 Ca -0.28 -2.59 0.06 0.00 -1.02 0.00 0.00 57.90 54.07 2p1o n TYR 104 Cb 0.80 -1.32 0.53 0.00 -1.03 0.00 0.00 39.34 38.32 2p1o n TYR 104 CO 0.00 0.00 0.00 1.79 -1.02 0.00 0.00 176.86 177.63 2p1o h THR 105 N 2.97 1.06 -0.32 -0.72 1.35 -1.85 -1.68 112.91 113.73 2p1o h THR 105 Ca 0.37 -0.21 0.00 0.00 -0.55 0.00 0.00 66.41 66.02 2p1o h THR 105 Cb 0.49 0.91 0.00 0.00 -1.73 0.00 0.00 68.15 67.82 2p1o h THR 105 CO 1.32 0.08 0.00 0.79 -0.25 0.00 0.00 175.52 177.45 2p1o n TRP 106 N -4.47 1.01 -1.98 4.73 7.02 -1.26 -4.24 117.44 118.25 2p1o n TRP 106 Ca -0.01 -0.36 -0.41 0.00 -1.02 0.00 0.00 57.50 55.70 2p1o n TRP 106 Cb 0.12 -0.27 -0.01 0.00 -2.42 0.00 0.00 31.31 28.72 2p1o n TRP 106 CO 0.00 0.00 0.00 -1.17 -2.02 0.00 0.00 177.69 174.50 2p1o s LEU 107 N -1.38 4.38 -0.02 -0.99 2.96 -0.64 -4.77 118.68 118.22 2p1o s LEU 107 Ca 0.28 2.83 0.02 0.00 -0.22 0.00 0.00 54.13 57.04 2p1o s LEU 107 Cb 0.21 -3.65 -0.03 0.00 0.50 0.00 0.00 46.19 43.21 2p1o s LEU 107 CO 0.10 -0.69 0.01 -0.62 -1.32 0.00 0.00 176.35 173.83 2p1o n GLU 108 N 0.91 3.23 -4.05 1.98 1.02 0.38 -3.70 120.64 120.40 2p1o n GLU 108 Ca 0.01 -0.00 -0.17 0.00 -0.02 0.00 0.00 57.16 56.98 2p1o n GLU 108 Cb 0.40 -1.07 -0.16 0.00 -0.02 0.00 0.00 31.44 30.60 2p1o n GLU 108 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2p1o s GLU 109 N -2.08 0.48 -0.09 3.49 2.02 -0.70 0.07 118.70 121.89 2p1o s GLU 109 Ca -0.01 -0.04 0.00 0.00 0.02 0.00 0.00 54.97 54.94 2p1o s GLU 109 Cb 0.01 -0.56 0.02 0.00 0.10 0.00 0.00 34.13 33.70 2p1o s GLU 109 CO 0.11 -0.06 -0.07 0.42 0.02 0.00 0.00 175.26 175.67 2p1o s ILE 110 N 0.72 0.94 -0.15 -1.63 1.01 -0.28 -1.54 121.20 120.28 2p1o s ILE 110 Ca -0.08 -0.27 0.01 0.00 0.00 0.00 0.00 60.65 60.31 2p1o s ILE 110 Cb -0.11 -0.95 0.02 0.00 0.01 0.00 0.00 42.46 41.42 2p1o s ILE 110 CO -0.01 0.34 -0.18 -0.13 0.00 0.00 0.00 174.94 174.97 2p1o s ARG 111 N 1.47 2.64 0.08 2.79 0.52 -0.52 -1.86 118.95 124.07 2p1o s ARG 111 Ca -0.00 -0.70 0.09 0.00 -0.52 0.00 0.00 55.73 54.60 2p1o s ARG 111 Cb -0.13 -2.26 -0.03 0.00 0.52 0.00 0.00 34.95 33.04 2p1o s ARG 111 CO -0.05 -0.14 -0.23 -0.51 0.02 0.00 0.00 175.30 174.39 2p1o s LEU 112 N 1.17 2.25 -0.03 2.53 1.43 0.42 -1.16 118.68 125.29 2p1o s LEU 112 Ca -0.00 -0.64 0.01 0.00 -1.03 0.00 0.00 54.13 52.46 2p1o s LEU 112 Cb -0.14 -1.06 0.02 0.00 0.03 0.00 0.00 46.19 45.05 2p1o s LEU 112 CO -0.07 0.15 -0.01 -0.75 0.23 0.00 0.00 176.35 175.90 2p1o s LYS 113 N -1.63 0.37 -1.49 1.70 2.20 -0.37 -1.38 119.74 119.13 2p1o s LYS 113 Ca 0.09 0.03 -0.07 0.00 -0.36 0.00 0.00 55.97 55.67 2p1o s LYS 113 Cb -0.10 -0.51 0.06 0.00 -1.51 0.00 0.00 37.83 35.77 2p1o s LYS 113 CO 0.04 -0.11 0.64 0.54 -0.36 0.00 0.00 175.35 176.10 2p1o n ARG 114 N 4.03 -3.84 -4.27 4.03 1.74 -0.40 -1.05 116.66 116.91 2p1o n ARG 114 Ca -0.26 0.45 -0.23 0.00 -0.77 0.00 0.00 57.85 57.05 2p1o n ARG 114 Cb 0.51 -4.92 -0.07 0.00 -1.02 0.00 0.00 32.46 26.96 2p1o n ARG 114 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 2p1o s MET 115 N -6.60 2.38 -0.28 5.56 -1.94 -1.26 -0.67 119.30 116.50 2p1o s MET 115 Ca 0.31 -1.35 -0.17 0.00 -1.71 0.00 0.00 55.69 52.78 2p1o s MET 115 Cb -0.16 -2.23 -0.03 0.00 2.01 0.00 0.00 34.83 34.42 2p1o s MET 115 CO 0.88 0.38 0.45 0.08 -0.01 0.00 0.00 175.02 176.79 2p1o s VAL 116 N -2.26 5.11 -0.11 -6.03 1.01 0.19 -2.60 120.40 115.72 2p1o s VAL 116 Ca 0.31 0.67 0.02 0.00 0.00 0.00 0.00 61.98 62.98 2p1o s VAL 116 Cb -0.07 -3.78 0.01 0.00 0.00 0.00 0.00 36.38 32.54 2p1o s VAL 116 CO 0.20 0.08 -0.16 -0.69 0.00 0.00 0.00 175.10 174.54 2p1o s VAL 117 N 2.21 1.55 0.41 2.92 1.01 0.20 -2.08 120.40 126.62 2p1o s VAL 117 Ca 0.18 -0.68 0.08 0.00 0.00 0.00 0.00 61.98 61.56 2p1o s VAL 117 Cb -0.16 -1.42 -0.01 0.00 0.00 0.00 0.00 36.38 34.79 2p1o s VAL 117 CO 0.10 0.45 0.42 0.42 0.00 0.00 0.00 175.10 176.49 2p1o s THR 118 N 0.98 2.81 0.40 3.92 -4.23 -1.26 -1.53 115.64 116.74 2p1o s THR 118 Ca -0.06 -1.26 0.08 0.00 -1.18 0.00 0.00 61.69 59.26 2p1o s THR 118 Cb -0.15 -3.02 0.23 0.00 1.34 0.00 0.00 72.50 70.91 2p1o s THR 118 CO -0.02 -0.01 2.02 0.44 -0.54 0.00 0.00 174.62 176.51 2p1o h ASP 119 N 0.95 0.41 -0.88 3.99 3.32 -1.93 -2.17 116.42 120.11 2p1o h ASP 119 Ca -0.41 -0.03 0.01 0.00 0.02 0.00 0.00 57.03 56.61 2p1o h ASP 119 Cb 1.27 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 40.67 2p1o h ASP 119 CO 0.55 0.36 0.58 0.44 -1.72 0.00 0.00 179.24 179.44 2p1o h ASP 120 N 0.47 1.01 -0.39 6.45 3.32 -1.95 0.32 116.42 125.64 2p1o h ASP 120 Ca 0.12 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.14 2p1o h ASP 120 Cb 0.06 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.34 2p1o h ASP 120 CO -0.02 0.73 0.25 0.00 -1.72 0.00 0.00 179.24 178.49 2p1o h LEU 122 N 0.53 0.93 -1.07 0.00 3.38 -0.84 -1.87 115.31 116.36 2p1o h LEU 122 Ca 0.14 -0.44 -0.04 0.00 0.09 0.00 0.00 57.88 57.64 2p1o h LEU 122 Cb -0.04 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.42 2p1o h LEU 122 CO -0.03 1.22 0.24 -0.33 0.09 0.00 0.00 178.44 179.63 2p1o h GLU 123 N 0.70 0.91 -0.23 1.13 5.08 -0.28 -2.17 114.58 119.72 2p1o h GLU 123 Ca 0.05 -0.15 -0.16 0.00 -1.00 0.00 0.00 59.36 58.10 2p1o h GLU 123 Cb 1.01 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.09 2p1o h GLU 123 CO 0.10 0.75 -0.51 1.25 -1.00 0.00 0.00 179.01 179.59 2p1o h LEU 124 N 0.89 0.70 -0.20 1.33 6.46 -0.92 -2.11 115.31 121.46 2p1o h LEU 124 Ca 0.21 -0.36 -0.00 0.00 -0.12 0.00 0.00 57.88 57.61 2p1o h LEU 124 Cb 0.18 -0.20 -0.01 0.00 -0.73 0.00 0.00 40.66 39.90 2p1o h LEU 124 CO -0.02 1.08 0.12 0.40 -0.62 0.00 0.00 178.44 179.41 2p1o h ILE 125 N 0.50 1.09 -0.42 4.05 2.04 -1.18 -1.25 117.51 122.33 2p1o h ILE 125 Ca 0.02 -0.21 -0.01 0.00 1.00 0.00 0.00 64.86 65.66 2p1o h ILE 125 Cb 1.06 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 37.98 2p1o h ILE 125 CO 0.10 0.08 0.22 0.00 0.00 0.00 0.00 178.15 178.56 2p1o h ALA 126 N 1.03 0.54 0.00 1.87 0.00 -1.29 -2.32 119.26 119.09 2p1o h ALA 126 Ca 0.07 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2p1o h ALA 126 Cb 0.03 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2p1o h ALA 126 CO -0.01 0.08 -0.11 0.36 0.00 0.00 0.00 179.25 179.57 2p1o n LYS 127 N -4.70 0.21 -0.09 0.00 2.85 -0.80 -4.16 118.16 111.47 2p1o n LYS 127 Ca 0.01 0.15 -0.13 0.00 -1.05 0.00 0.00 58.31 57.29 2p1o n LYS 127 Cb 0.09 -1.72 -0.15 0.00 -0.65 0.00 0.00 35.03 32.60 2p1o n LYS 127 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 2p1o n SER 128 N -2.08 0.77 -4.07 -5.58 7.64 -0.48 -4.85 113.62 104.97 2p1o n SER 128 Ca 0.05 0.05 -0.35 0.00 1.01 0.00 0.00 58.87 59.63 2p1o n SER 128 Cb 0.41 0.35 -0.11 0.00 -1.01 0.00 0.00 64.21 63.86 2p1o n SER 128 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2p1o s PHE 129 N -2.52 3.43 0.34 1.43 0.40 -0.89 -4.85 117.98 115.31 2p1o s PHE 129 Ca -0.16 -2.74 0.01 0.00 -0.60 0.00 0.00 56.93 53.44 2p1o s PHE 129 Cb 0.07 -3.14 0.58 0.00 0.51 0.00 0.00 43.02 41.05 2p1o s PHE 129 CO 0.77 -0.86 2.00 0.87 0.70 0.00 0.00 175.22 178.70 2p1o h LYS 130 N 7.18 0.90 -0.82 0.44 6.56 -1.86 -2.59 116.57 126.39 2p1o h LYS 130 Ca -0.05 -0.06 -0.11 0.00 -1.06 0.00 0.00 60.65 59.38 2p1o h LYS 130 Cb 0.96 -0.20 -0.06 0.00 -0.57 0.00 0.00 32.23 32.36 2p1o h LYS 130 CO 0.70 0.60 0.14 0.09 -2.06 0.00 0.00 179.45 178.92 2p1o n ASN 131 N -4.43 3.85 -4.71 0.86 3.02 -1.26 -4.65 115.26 107.93 2p1o n ASN 131 Ca 0.07 -2.73 -0.42 0.00 -0.03 0.00 0.00 54.58 51.47 2p1o n ASN 131 Cb 0.04 -0.65 -0.03 0.00 -0.61 0.00 0.00 39.78 38.53 2p1o n ASN 131 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 2p1o s PHE 132 N -2.11 2.96 0.00 3.10 5.36 -0.98 -4.46 117.98 121.85 2p1o s PHE 132 Ca 0.35 0.54 0.00 0.00 -0.96 0.00 0.00 56.93 56.86 2p1o s PHE 132 Cb 0.28 -3.97 0.00 0.00 -0.34 0.00 0.00 43.02 38.99 2p1o s PHE 132 CO 0.09 -3.64 0.00 1.63 -1.46 0.00 0.00 175.22 171.84 2p1o n LYS 133 N 4.16 2.48 -3.91 10.12 5.02 0.11 -3.15 118.16 132.99 2p1o n LYS 133 Ca 0.14 0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 56.22 2p1o n LYS 133 Cb 0.38 -0.85 -0.17 0.00 -0.02 0.00 0.00 35.03 34.37 2p1o n LYS 133 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2p1o s VAL 134 N -1.70 0.44 -0.16 -0.18 1.01 -0.33 0.13 120.40 119.61 2p1o s VAL 134 Ca 0.00 0.02 -0.00 0.00 0.00 0.00 0.00 61.98 62.00 2p1o s VAL 134 Cb 0.00 -0.55 0.03 0.00 0.00 0.00 0.00 36.38 35.86 2p1o s VAL 134 CO 0.00 0.25 -0.09 -0.22 0.00 0.00 0.00 175.10 175.04 2p1o s LEU 135 N 1.55 1.65 -0.21 3.92 2.96 -0.23 -1.13 118.68 127.20 2p1o s LEU 135 Ca -0.01 -0.58 0.01 0.00 -0.22 0.00 0.00 54.13 53.33 2p1o s LEU 135 Cb -0.13 -1.02 0.03 0.00 0.50 0.00 0.00 46.19 45.57 2p1o s LEU 135 CO -0.03 -0.13 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.03 2p1o s VAL 136 N 1.57 2.27 -0.38 1.68 1.01 -0.78 -1.44 120.40 124.33 2p1o s VAL 136 Ca 0.02 -1.13 -0.01 0.00 0.00 0.00 0.00 61.98 60.87 2p1o s VAL 136 Cb -0.14 -2.10 0.10 0.00 0.00 0.00 0.00 36.38 34.25 2p1o s VAL 136 CO -0.09 0.33 0.15 -0.76 0.00 0.00 0.00 175.10 174.73 2p1o s LEU 137 N 1.25 5.05 -0.27 3.92 1.43 0.65 -0.44 118.68 130.28 2p1o s LEU 137 Ca 0.00 -2.02 -0.08 0.00 -1.03 0.00 0.00 54.13 51.01 2p1o s LEU 137 Cb -0.16 -1.77 -0.02 0.00 0.03 0.00 0.00 46.19 44.28 2p1o s LEU 137 CO -0.09 -0.48 0.09 -0.44 0.23 0.00 0.00 176.35 175.66 2p1o s SER 138 N 1.55 5.25 -1.49 2.29 0.01 -0.48 -2.04 113.70 118.79 2p1o s SER 138 Ca 0.08 -0.34 -0.11 0.00 1.31 0.00 0.00 55.95 56.89 2p1o s SER 138 Cb -0.22 -1.94 0.07 0.00 0.21 0.00 0.00 66.02 64.14 2p1o s SER 138 CO -0.05 -0.09 0.92 -1.20 0.41 0.00 0.00 173.24 173.23 2p1o n SER 139 N 4.93 -4.06 -4.98 2.44 7.64 -0.20 -1.27 113.62 118.13 2p1o n SER 139 Ca -0.15 -0.79 -0.20 0.00 1.01 0.00 0.00 58.87 58.73 2p1o n SER 139 Cb 0.50 -3.91 0.01 0.00 -1.01 0.00 0.00 64.21 59.81 2p1o n SER 139 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2p1o s GLU 141 N -4.40 0.93 0.00 0.00 -1.05 -1.07 -0.87 118.70 112.24 2p1o s GLU 141 Ca 0.49 -0.86 0.00 0.00 -0.15 0.00 0.00 54.97 54.45 2p1o s GLU 141 Cb -0.10 0.39 0.00 0.00 -0.44 0.00 0.00 34.13 33.98 2p1o s GLU 141 CO 0.34 -0.32 0.00 0.41 0.95 0.00 0.00 175.26 176.64 2p1o n GLY 142 N -0.11 0.90 3.47 -3.83 0.00 -1.24 -0.63 105.19 103.74 2p1o n GLY 142 Ca -0.15 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.64 2p1o n GLY 142 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2p1o s PHE 143 N -2.00 2.04 0.37 1.61 -0.12 -0.58 -4.04 117.98 115.25 2p1o s PHE 143 Ca 0.00 -0.89 0.04 0.00 -0.05 0.00 0.00 56.93 56.02 2p1o s PHE 143 Cb 0.00 -1.33 -0.03 0.00 -0.63 0.00 0.00 43.02 41.02 2p1o s PHE 143 CO 0.00 0.10 0.13 -1.54 -0.05 0.00 0.00 175.22 173.86 2p1o s SER 144 N -3.51 2.36 0.64 1.98 1.04 -1.26 -0.27 113.70 114.67 2p1o s SER 144 Ca 0.36 -1.60 0.40 0.00 0.48 0.00 0.00 55.95 55.58 2p1o s SER 144 Cb 0.08 0.39 2.19 0.00 0.10 0.00 0.00 66.02 68.78 2p1o s SER 144 CO 0.15 -0.88 2.31 0.71 0.98 0.00 0.00 173.24 176.52 2p1o h THR 145 N 1.96 0.14 -0.56 2.02 1.35 -1.78 -1.48 112.91 114.56 2p1o h THR 145 Ca -0.35 -0.06 -0.09 0.00 -0.55 0.00 0.00 66.41 65.35 2p1o h THR 145 Cb 1.26 1.05 -0.02 0.00 -1.73 0.00 0.00 68.15 68.71 2p1o h THR 145 CO 0.57 0.01 -0.02 0.44 -0.25 0.00 0.00 175.52 176.26 2p1o h ASP 146 N 0.00 0.97 -0.46 5.36 3.32 -1.90 0.59 116.42 124.30 2p1o h ASP 146 Ca -0.00 -0.28 -0.11 0.00 0.02 0.00 0.00 57.03 56.66 2p1o h ASP 146 Cb 0.05 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.33 2p1o h ASP 146 CO 0.00 1.04 -0.15 1.23 -1.72 0.00 0.00 179.24 179.64 2p1o h GLY 147 N 0.99 0.99 1.09 2.75 0.00 -1.59 -2.71 103.07 104.58 2p1o h GLY 147 Ca 0.16 -0.84 0.03 0.00 0.00 0.00 0.00 47.33 46.68 2p1o h GLY 147 CO 0.03 0.77 0.54 1.41 0.00 0.00 0.00 176.54 179.29 2p1o h LEU 148 N 0.75 0.89 -1.32 3.11 3.38 -1.23 -2.62 115.31 118.28 2p1o h LEU 148 Ca 0.11 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.01 2p1o h LEU 148 Cb 0.71 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 2p1o h LEU 148 CO 0.05 0.62 -0.15 0.00 0.09 0.00 0.00 178.44 179.05 2p1o h ALA 149 N 1.51 1.44 -0.29 1.53 0.00 -0.60 -0.53 119.26 122.32 2p1o h ALA 149 Ca 0.32 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 2p1o h ALA 149 Cb 0.01 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2p1o h ALA 149 CO -0.09 0.39 -0.09 0.00 0.00 0.00 0.00 179.25 179.46 2p1o h ALA 150 N 1.59 0.40 0.08 0.00 0.00 -1.17 -0.58 119.26 119.59 2p1o h ALA 150 Ca 0.05 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 2p1o h ALA 150 Cb 0.43 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2p1o h ALA 150 CO 0.03 0.24 -0.04 0.82 0.00 0.00 0.00 179.25 180.30 2p1o h ILE 151 N 0.33 0.92 -0.57 0.00 1.08 -1.20 -2.13 117.51 115.94 2p1o h ILE 151 Ca 0.07 -0.01 0.04 0.00 -0.39 0.00 0.00 64.86 64.57 2p1o h ILE 151 Cb 0.59 0.93 -0.04 0.00 -3.07 0.00 0.00 36.82 35.22 2p1o h ILE 151 CO 0.03 0.00 0.31 0.00 -0.69 0.00 0.00 178.15 177.81 2p1o h ALA 152 N 0.80 0.73 -0.48 1.87 0.00 -1.03 -0.23 119.26 120.92 2p1o h ALA 152 Ca -0.01 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 2p1o h ALA 152 Cb 0.09 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2p1o h ALA 152 CO 0.02 -0.00 -0.12 0.00 0.00 0.00 0.00 179.25 179.15 2p1o h ALA 153 N 1.28 0.87 0.00 0.00 0.00 -1.03 -3.33 119.26 117.06 2p1o h ALA 153 Ca 0.24 -0.34 -0.26 0.00 0.00 0.00 0.00 54.91 54.56 2p1o h ALA 153 Cb 0.11 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.67 2p1o h ALA 153 CO -0.14 0.64 -1.96 2.41 0.00 0.00 0.00 179.25 180.20 2p1o n THR 154 N -4.15 0.97 -2.60 0.00 -1.04 -0.81 -4.75 114.28 101.89 2p1o n THR 154 Ca 0.01 -0.51 -0.43 0.00 -2.04 0.00 0.00 64.05 61.09 2p1o n THR 154 Cb 0.39 -0.82 -0.00 0.00 -1.82 0.00 0.00 70.33 68.08 2p1o n THR 154 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2p1o h ARG 156 N 7.85 0.00 -0.47 0.00 0.11 -1.86 -2.51 114.38 117.51 2p1o h ARG 156 Ca 0.40 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.48 2p1o h ARG 156 Cb 0.89 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.97 2p1o h ARG 156 CO 1.44 0.00 0.00 0.09 0.10 0.00 0.00 179.97 181.60 2p1o n ASN 157 N -2.99 3.25 -4.70 0.08 3.02 -1.26 -4.78 115.26 107.88 2p1o n ASN 157 Ca -0.01 -1.99 -0.44 0.00 -0.03 0.00 0.00 54.58 52.11 2p1o n ASN 157 Cb 0.20 -0.31 -0.03 0.00 -0.61 0.00 0.00 39.78 39.03 2p1o n ASN 157 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 2p1o n LEU 158 N 0.89 3.58 -0.03 3.41 7.94 -0.95 -4.50 117.00 127.34 2p1o n LEU 158 Ca 0.16 1.08 -0.03 0.00 -1.11 0.00 0.00 56.01 56.10 2p1o n LEU 158 Cb 0.49 -1.50 -0.05 0.00 0.53 0.00 0.00 43.42 42.88 2p1o n LEU 158 CO 0.11 -0.05 -0.72 0.29 -1.11 0.00 0.00 177.39 175.91 2p1o n LYS 159 N 3.58 2.81 -3.87 1.96 5.02 0.12 -3.55 118.16 124.23 2p1o n LYS 159 Ca 0.16 -0.00 -0.20 0.00 -2.02 0.00 0.00 58.31 56.25 2p1o n LYS 159 Cb 0.32 -1.17 -0.17 0.00 -0.02 0.00 0.00 35.03 33.99 2p1o n LYS 159 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2p1o s GLU 160 N -2.16 0.43 -0.30 1.97 2.02 -0.43 0.30 118.70 120.54 2p1o s GLU 160 Ca -0.04 0.11 -0.00 0.00 0.02 0.00 0.00 54.97 55.06 2p1o s GLU 160 Cb 0.02 -0.72 0.09 0.00 0.10 0.00 0.00 34.13 33.63 2p1o s GLU 160 CO 0.27 -0.22 0.07 -1.17 0.02 0.00 0.00 175.26 174.24 2p1o s LEU 161 N 1.52 2.54 -0.25 1.80 2.96 -0.67 -1.07 118.68 125.50 2p1o s LEU 161 Ca -0.03 -1.60 0.02 0.00 -0.22 0.00 0.00 54.13 52.30 2p1o s LEU 161 Cb -0.13 -0.98 0.06 0.00 0.50 0.00 0.00 46.19 45.64 2p1o s LEU 161 CO -0.03 -0.39 -0.09 -0.62 -1.32 0.00 0.00 176.35 173.91 2p1o s ASP 162 N 1.52 4.20 -0.94 3.68 -1.08 -0.52 -0.82 116.67 122.71 2p1o s ASP 162 Ca 0.08 -1.30 -0.03 0.00 -0.52 0.00 0.00 52.55 50.78 2p1o s ASP 162 Cb -0.18 -1.41 0.25 0.00 -1.46 0.00 0.00 42.92 40.13 2p1o s ASP 162 CO -0.20 -0.20 0.95 0.18 0.52 0.00 0.00 175.17 176.42 2p1o n LEU 163 N 4.53 4.75 -4.64 -1.34 4.77 -0.65 -0.25 117.00 124.16 2p1o n LEU 163 Ca -0.13 -5.16 -0.42 0.00 -0.03 0.00 0.00 56.01 50.26 2p1o n LEU 163 Cb 0.43 -1.15 -0.03 0.00 -2.33 0.00 0.00 43.42 40.34 2p1o n LEU 163 CO 0.20 1.60 0.81 -0.13 -1.33 0.00 0.00 177.39 178.53 2p1o s ARG 164 N -1.71 4.11 -1.16 3.23 0.52 -0.87 -4.20 118.95 118.88 2p1o s ARG 164 Ca 0.30 1.01 0.00 0.00 -0.52 0.00 0.00 55.73 56.52 2p1o s ARG 164 Cb -0.03 -3.69 0.00 0.00 0.52 0.00 0.00 34.95 31.74 2p1o s ARG 164 CO -0.07 -0.71 0.00 0.39 0.02 0.00 0.00 175.30 174.93 2p1o n GLU 165 N 6.41 -1.70 -1.94 3.54 4.71 -1.26 -1.03 120.64 129.38 2p1o n GLU 165 Ca 0.09 0.65 -0.31 0.00 -0.01 0.00 0.00 57.16 57.58 2p1o n GLU 165 Cb 0.47 -5.04 0.01 0.00 -1.01 0.00 0.00 31.44 25.88 2p1o n GLU 165 CO 0.00 0.00 0.00 -1.12 0.09 0.00 0.00 177.13 176.10 2p1o s SER 166 N -2.02 6.17 -0.45 1.62 0.01 -1.26 -3.65 113.70 114.11 2p1o s SER 166 Ca 0.00 1.35 -0.08 0.00 1.31 0.00 0.00 55.95 58.53 2p1o s SER 166 Cb 0.00 -2.41 0.11 0.00 0.21 0.00 0.00 66.02 63.93 2p1o s SER 166 CO 0.00 -0.88 0.31 -0.62 0.41 0.00 0.00 173.24 172.46 2p1o s ASP 167 N -4.19 5.64 -0.10 2.44 2.15 -0.05 -4.85 116.67 117.70 2p1o s ASP 167 Ca 0.55 -1.84 -0.05 0.00 0.43 0.00 0.00 52.55 51.64 2p1o s ASP 167 Cb -0.11 -1.98 -0.04 0.00 -0.30 0.00 0.00 42.92 40.49 2p1o s ASP 167 CO 0.53 -0.64 0.09 -0.69 -0.17 0.00 0.00 175.17 174.28 2p1o s VAL 168 N 1.35 5.02 -0.47 1.11 1.01 -1.26 -3.88 120.40 123.27 2p1o s VAL 168 Ca 0.05 0.00 -0.28 0.00 0.00 0.00 0.00 61.98 61.76 2p1o s VAL 168 Cb -0.25 -3.17 -0.00 0.00 0.00 0.00 0.00 36.38 32.96 2p1o s VAL 168 CO -0.01 0.60 1.63 -0.62 0.00 0.00 0.00 175.10 176.70 2p1o s ASP 169 N -1.02 5.90 -1.40 3.32 2.15 0.63 -4.92 116.67 121.33 2p1o s ASP 169 Ca 0.15 0.71 -0.09 0.00 0.43 0.00 0.00 52.55 53.75 2p1o s ASP 169 Cb -0.12 -2.53 0.07 0.00 -0.30 0.00 0.00 42.92 40.04 2p1o s ASP 169 CO 0.04 -1.81 2.37 0.47 -0.17 0.00 0.00 175.17 176.07 2p1o n ASP 170 N 10.36 6.86 -0.01 -0.34 8.00 -1.26 -2.33 116.55 137.82 2p1o n ASP 170 Ca 0.18 -2.96 0.02 0.00 0.71 0.00 0.00 54.79 52.75 2p1o n ASP 170 Cb 0.49 -1.48 0.36 0.00 -0.02 0.00 0.00 41.12 40.47 2p1o n ASP 170 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2p1o h VAL 171 N 3.19 1.15 -1.01 2.53 2.07 -1.96 -3.44 116.25 118.77 2p1o h VAL 171 Ca 0.65 -0.43 0.21 0.00 0.82 0.00 0.00 66.70 67.94 2p1o h VAL 171 Cb 0.43 0.65 -0.34 0.00 -1.52 0.00 0.00 31.29 30.51 2p1o h VAL 171 CO 1.65 0.17 0.88 -0.55 0.02 0.00 0.00 177.57 179.74 2p1o s SER 172 N -6.68 -0.01 0.00 0.57 0.15 -1.26 -5.02 113.70 101.44 2p1o s SER 172 Ca -0.08 0.02 0.15 0.00 0.70 0.00 0.00 55.95 56.73 2p1o s SER 172 Cb 0.17 0.38 0.84 0.00 -1.71 0.00 0.00 66.02 65.70 2p1o s SER 172 CO 0.75 -0.00 1.55 0.61 1.20 0.00 0.00 173.24 177.34 2p1o n GLY 173 N 2.07 -0.93 0.06 9.45 0.00 -1.25 -3.99 105.19 110.61 2p1o n GLY 173 Ca -0.13 -0.11 0.13 0.00 0.00 0.00 0.00 46.02 45.91 2p1o n GLY 173 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2p1o n HIS 174 N -0.66 0.50 -0.32 1.61 -0.00 -1.26 -3.50 115.22 111.59 2p1o n HIS 174 Ca 0.11 0.16 0.11 0.00 -0.00 0.00 0.00 57.72 58.10 2p1o n HIS 174 Cb 0.06 -0.76 0.33 0.00 -0.00 0.00 0.00 29.99 29.63 2p1o n HIS 174 CO 0.00 0.00 0.00 0.11 -0.00 0.00 0.00 176.34 176.45 2p1o h TRP 175 N 0.00 0.96 0.00 1.57 5.08 -1.84 0.00 115.95 121.72 2p1o h TRP 175 Ca 0.00 0.03 -0.03 0.00 1.08 0.00 0.00 58.89 59.97 2p1o h TRP 175 Cb 0.55 -0.30 -0.00 0.00 -3.00 0.00 0.00 29.16 26.41 2p1o h TRP 175 CO 0.00 0.32 -0.15 1.25 -1.28 0.00 0.00 178.44 178.58 2p1o h LEU 176 N 0.78 0.00 -0.34 0.11 6.46 -1.91 -1.09 115.31 119.33 2p1o h LEU 176 Ca 0.50 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 58.26 2p1o h LEU 176 Cb 0.73 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.66 2p1o h LEU 176 CO -0.26 0.15 0.00 -1.20 -0.62 0.00 0.00 178.44 176.51 2p1o n SER 177 N -3.52 0.33 0.06 1.25 7.64 -0.01 -3.00 113.62 116.37 2p1o n SER 177 Ca -0.01 0.58 0.13 0.00 1.01 0.00 0.00 58.87 60.58 2p1o n SER 177 Cb 0.31 -0.65 0.49 0.00 -1.01 0.00 0.00 64.21 63.35 2p1o n SER 177 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 2p1o n HIS 178 N -1.86 0.52 -1.78 1.43 8.25 -0.41 -4.73 115.22 116.64 2p1o n HIS 178 Ca 0.03 0.15 -0.42 0.00 -0.26 0.00 0.00 57.72 57.22 2p1o n HIS 178 Cb 0.20 -0.75 -0.03 0.00 1.12 0.00 0.00 29.99 30.53 2p1o n HIS 178 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 2p1o s PHE 179 N -3.07 1.49 0.89 4.41 0.40 -1.16 -3.51 117.98 117.44 2p1o s PHE 179 Ca 0.12 -0.15 -0.11 0.00 -0.60 0.00 0.00 56.93 56.18 2p1o s PHE 179 Cb 0.15 -4.12 0.13 0.00 0.51 0.00 0.00 43.02 39.68 2p1o s PHE 179 CO 0.55 -4.87 1.10 -2.14 0.70 0.00 0.00 175.22 170.56 2p1o s PRO 180 N 4.53 1.29 0.56 0.24 0.02 -1.26 -4.90 135.00 135.48 2p1o s PRO 180 Ca 0.85 1.13 0.29 0.00 0.02 0.00 0.00 61.00 63.29 2p1o s PRO 180 Cb -0.38 -1.79 1.66 0.00 0.02 0.00 0.00 34.50 34.01 2p1o s PRO 180 CO 0.37 -2.31 2.17 -0.44 -0.33 0.00 0.00 177.00 176.46 2p1o h ASP 181 N -1.61 0.00 1.32 2.53 5.19 -1.95 -0.90 116.42 121.00 2p1o h ASP 181 Ca -0.47 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.94 2p1o h ASP 181 Cb 1.27 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.78 2p1o h ASP 181 CO 0.50 0.06 0.00 0.35 -3.12 0.00 0.00 179.24 177.02 2p1o n THR 182 N -3.72 0.42 -2.52 0.35 -2.24 -1.26 -4.81 114.28 100.51 2p1o n THR 182 Ca -0.02 -0.19 -0.43 0.00 -2.27 0.00 0.00 64.05 61.14 2p1o n THR 182 Cb 0.16 -0.57 -0.02 0.00 -2.10 0.00 0.00 70.33 67.80 2p1o n THR 182 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2p1o s TYR 183 N -3.07 3.16 0.00 4.78 5.04 -0.34 -4.88 117.35 122.04 2p1o s TYR 183 Ca 0.12 1.25 0.00 0.00 -2.44 0.00 0.00 57.07 56.00 2p1o s TYR 183 Cb 0.14 -3.39 0.00 0.00 0.35 0.00 0.00 41.96 39.07 2p1o s TYR 183 CO 0.57 -1.13 0.44 0.25 -1.34 0.00 0.00 175.55 174.35 2p1o n THR 184 N 4.94 0.09 1.32 4.34 -2.24 -1.26 -4.83 114.28 116.64 2p1o n THR 184 Ca 0.12 -0.11 0.13 0.00 -2.27 0.00 0.00 64.05 61.92 2p1o n THR 184 Cb 0.46 1.16 0.39 0.00 -2.10 0.00 0.00 70.33 70.24 2p1o n THR 184 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2p1o n SER 185 N -0.05 1.55 -4.70 3.42 3.41 -1.26 -4.32 113.62 111.67 2p1o n SER 185 Ca 0.00 -1.35 -0.44 0.00 -0.26 0.00 0.00 58.87 56.82 2p1o n SER 185 Cb 0.41 0.08 -0.02 0.00 -0.26 0.00 0.00 64.21 64.42 2p1o n SER 185 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2p1o n LEU 186 N 0.02 3.54 -0.01 1.04 7.94 -1.23 -4.41 117.00 123.89 2p1o n LEU 186 Ca 0.15 1.14 -0.01 0.00 -1.11 0.00 0.00 56.01 56.18 2p1o n LEU 186 Cb 0.39 -1.49 -0.01 0.00 0.53 0.00 0.00 43.42 42.85 2p1o n LEU 186 CO 0.20 -0.25 -0.54 0.52 -1.11 0.00 0.00 177.39 176.21 2p1o n VAL 187 N 2.12 0.08 -3.73 1.96 0.31 0.15 -2.69 118.33 116.52 2p1o n VAL 187 Ca 0.11 -0.04 -0.15 0.00 -0.01 0.00 0.00 64.34 64.25 2p1o n VAL 187 Cb 0.33 -0.69 -0.15 0.00 -0.91 0.00 0.00 33.84 32.42 2p1o n VAL 187 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2p1o s SER 188 N -3.81 0.25 -0.10 4.52 0.15 -0.46 -0.37 113.70 113.88 2p1o s SER 188 Ca -0.01 0.23 -0.01 0.00 0.70 0.00 0.00 55.95 56.86 2p1o s SER 188 Cb 0.00 0.13 0.03 0.00 -1.71 0.00 0.00 66.02 64.46 2p1o s SER 188 CO 0.04 -0.18 -0.06 -0.22 1.20 0.00 0.00 173.24 174.02 2p1o s LEU 189 N 1.52 1.03 -0.29 3.45 2.96 0.02 -1.68 118.68 125.70 2p1o s LEU 189 Ca -0.05 -0.24 0.02 0.00 -0.22 0.00 0.00 54.13 53.64 2p1o s LEU 189 Cb -0.12 -0.73 0.08 0.00 0.50 0.00 0.00 46.19 45.92 2p1o s LEU 189 CO -0.05 -0.14 -0.00 0.21 -1.32 0.00 0.00 176.35 175.05 2p1o s ASN 190 N 1.76 4.29 -0.19 3.68 3.84 0.00 -1.05 114.94 127.28 2p1o s ASN 190 Ca 0.05 -1.63 0.15 0.00 0.21 0.00 0.00 52.86 51.64 2p1o s ASN 190 Cb -0.13 -1.34 0.42 0.00 -0.55 0.00 0.00 41.25 39.65 2p1o s ASN 190 CO -0.07 -0.31 1.29 2.30 -2.79 0.00 0.00 177.10 177.52 2p1o n ILE 191 N 4.52 2.17 0.31 -5.21 -5.35 -0.36 -1.64 119.36 113.80 2p1o n ILE 191 Ca -0.05 -2.40 0.20 0.00 -0.27 0.00 0.00 62.75 60.23 2p1o n ILE 191 Cb 0.43 -0.26 0.94 0.00 -1.74 0.00 0.00 39.64 39.01 2p1o n ILE 191 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 2p1o h SER 192 N 0.84 0.00 0.26 7.28 4.64 -1.65 -1.54 113.55 123.38 2p1o h SER 192 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2p1o h SER 192 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2p1o h SER 192 CO 0.13 0.00 -0.23 0.00 -0.87 0.00 0.00 176.83 175.87 2p1o s LEU 194 N -2.49 4.26 0.15 0.00 1.43 -0.58 -4.76 118.68 116.69 2p1o s LEU 194 Ca 0.25 1.29 -0.01 0.00 -1.03 0.00 0.00 54.13 54.63 2p1o s LEU 194 Cb 0.19 -3.27 -0.03 0.00 0.03 0.00 0.00 46.19 43.12 2p1o s LEU 194 CO 0.51 -0.28 1.36 0.00 0.23 0.00 0.00 176.35 178.17 2p1o h ALA 195 N 7.03 0.47 -2.48 4.21 0.00 -1.91 -3.42 119.26 123.16 2p1o h ALA 195 Ca -0.35 -0.69 -0.53 0.00 0.00 0.00 0.00 54.91 53.33 2p1o h ALA 195 Cb 1.17 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 2p1o h ALA 195 CO 0.79 0.84 0.39 -1.54 0.00 0.00 0.00 179.25 179.73 2p1o s SER 196 N -7.01 7.38 0.04 0.00 1.04 -1.26 -4.78 113.70 109.12 2p1o s SER 196 Ca -0.05 1.75 -0.30 0.00 0.48 0.00 0.00 55.95 57.83 2p1o s SER 196 Cb 0.10 -2.58 -0.08 0.00 0.10 0.00 0.00 66.02 63.56 2p1o s SER 196 CO 0.85 -0.21 1.66 -0.70 0.98 0.00 0.00 173.24 175.81 2p1o s GLU 197 N 0.61 4.20 0.68 4.02 2.12 -1.26 -4.71 118.70 124.36 2p1o s GLU 197 Ca 0.51 2.30 -0.11 0.00 0.36 0.00 0.00 54.97 58.03 2p1o s GLU 197 Cb -0.23 -3.71 0.01 0.00 0.26 0.00 0.00 34.13 30.45 2p1o s GLU 197 CO 0.29 -0.76 1.06 0.14 -0.54 0.00 0.00 175.26 175.45 2p1o s VAL 198 N 3.03 3.70 -0.12 3.70 -7.23 -1.26 -3.85 120.40 118.36 2p1o s VAL 198 Ca 0.74 0.48 -0.29 0.00 -1.81 0.00 0.00 61.98 61.10 2p1o s VAL 198 Cb -0.38 -3.54 -0.05 0.00 0.56 0.00 0.00 36.38 32.97 2p1o s VAL 198 CO 0.32 -0.69 1.84 -0.55 -0.31 0.00 0.00 175.10 175.72 2p1o s SER 199 N -4.32 6.25 0.21 4.85 0.15 -1.25 -4.89 113.70 114.69 2p1o s SER 199 Ca 0.57 2.06 -0.08 0.00 0.70 0.00 0.00 55.95 59.20 2p1o s SER 199 Cb -0.11 -2.53 0.14 0.00 -1.71 0.00 0.00 66.02 61.81 2p1o s SER 199 CO 0.51 -1.30 1.76 0.15 1.20 0.00 0.00 173.24 175.56 2p1o h PHE 200 N 11.41 1.20 -0.82 3.44 3.57 -1.97 -0.29 116.94 133.48 2p1o h PHE 200 Ca -0.40 -0.11 0.03 0.00 3.53 0.00 0.00 57.97 61.02 2p1o h PHE 200 Cb 1.20 -0.35 -0.05 0.00 2.79 0.00 0.00 35.95 39.54 2p1o h PHE 200 CO 0.93 0.92 0.52 0.66 -2.23 0.00 0.00 178.31 179.12 2p1o h SER 201 N 1.12 0.87 -0.07 0.41 4.64 -1.99 0.35 113.55 118.89 2p1o h SER 201 Ca 0.25 -0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 61.56 2p1o h SER 201 Cb 0.26 -0.20 -0.00 0.00 -0.31 0.00 0.00 62.40 62.15 2p1o h SER 201 CO -0.01 0.61 0.04 0.00 -0.87 0.00 0.00 176.83 176.59 2p1o h ALA 202 N 1.33 0.09 -0.37 5.18 0.00 -1.79 -0.37 119.26 123.35 2p1o h ALA 202 Ca 0.32 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.24 2p1o h ALA 202 Cb -0.01 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 2p1o h ALA 202 CO -0.11 -0.39 0.14 1.25 0.00 0.00 0.00 179.25 180.14 2p1o h LEU 203 N 0.06 0.16 -0.66 0.00 5.85 -0.77 0.13 115.31 120.07 2p1o h LEU 203 Ca 0.03 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 2p1o h LEU 203 Cb 0.04 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.05 2p1o h LEU 203 CO -0.00 0.13 0.34 -0.08 -0.34 0.00 0.00 178.44 178.48 2p1o h GLU 204 N 0.29 0.94 -0.45 1.25 4.81 -0.12 -0.61 114.58 120.69 2p1o h GLU 204 Ca 0.17 -0.13 -0.04 0.00 -0.13 0.00 0.00 59.36 59.22 2p1o h GLU 204 Cb 0.13 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.31 2p1o h GLU 204 CO -0.16 0.73 0.10 0.00 -0.73 0.00 0.00 179.01 178.95 2p1o h ARG 205 N 0.91 0.68 0.14 1.92 3.08 -0.84 -2.09 114.38 118.19 2p1o h ARG 205 Ca 0.23 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 60.14 2p1o h ARG 205 Cb 0.09 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.03 2p1o h ARG 205 CO -0.03 0.63 -0.07 1.25 -1.07 0.00 0.00 179.97 180.68 2p1o h LEU 206 N 0.66 -0.16 -0.69 3.04 6.46 -0.57 -2.47 115.31 121.59 2p1o h LEU 206 Ca 0.15 -0.22 0.04 0.00 -0.12 0.00 0.00 57.88 57.72 2p1o h LEU 206 Cb 0.27 0.04 -0.05 0.00 -0.73 0.00 0.00 40.66 40.19 2p1o h LEU 206 CO -0.00 0.14 0.42 0.58 -0.62 0.00 0.00 178.44 178.96 2p1o h VAL 207 N -0.48 1.06 -0.77 1.05 2.07 -1.06 -2.34 116.25 115.79 2p1o h VAL 207 Ca -0.02 -0.28 0.07 0.00 0.82 0.00 0.00 66.70 67.29 2p1o h VAL 207 Cb 0.38 0.18 -0.06 0.00 -1.52 0.00 0.00 31.29 30.27 2p1o h VAL 207 CO 0.03 0.15 0.45 0.74 0.02 0.00 0.00 177.57 178.96 2p1o h THR 208 N 0.81 0.99 -0.05 2.57 2.02 -1.40 -2.93 112.91 114.91 2p1o h THR 208 Ca 0.29 -0.28 0.00 0.00 0.77 0.00 0.00 66.41 67.19 2p1o h THR 208 Cb 0.06 0.10 0.00 0.00 -1.74 0.00 0.00 68.15 66.57 2p1o h THR 208 CO -0.13 0.15 0.00 -2.11 0.37 0.00 0.00 175.52 173.80 2p1o n ARG 209 N -4.71 1.65 -3.62 6.66 1.85 -0.93 -4.64 116.66 112.91 2p1o n ARG 209 Ca 0.11 -0.96 -0.38 0.00 -1.00 0.00 0.00 57.85 55.62 2p1o n ARG 209 Cb 0.19 -1.46 -0.07 0.00 -1.05 0.00 0.00 32.46 30.07 2p1o n ARG 209 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2p1o h PRO 211 N 6.86 0.00 -0.65 0.00 0.13 -1.82 -2.72 132.00 133.80 2p1o h PRO 211 Ca 0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 2p1o h PRO 211 Cb 0.93 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.06 2p1o h PRO 211 CO 0.76 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.62 2p1o n ASN 212 N -2.97 4.35 -4.66 1.44 3.02 -1.26 -4.94 115.26 110.25 2p1o n ASN 212 Ca 0.01 -2.39 -0.42 0.00 -0.03 0.00 0.00 54.58 51.74 2p1o n ASN 212 Cb 0.29 -0.55 -0.03 0.00 -0.61 0.00 0.00 39.78 38.88 2p1o n ASN 212 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2p1o s LEU 213 N -1.68 4.24 -0.00 3.41 2.96 -1.03 -4.33 118.68 122.25 2p1o s LEU 213 Ca 0.47 2.08 0.02 0.00 -0.22 0.00 0.00 54.13 56.48 2p1o s LEU 213 Cb 0.30 -3.53 -0.04 0.00 0.50 0.00 0.00 46.19 43.42 2p1o s LEU 213 CO 0.23 -0.95 0.07 0.29 -1.32 0.00 0.00 176.35 174.67 2p1o n LYS 214 N 7.13 1.86 -3.67 1.98 5.02 0.50 -4.37 118.16 126.62 2p1o n LYS 214 Ca 0.17 -0.02 -0.20 0.00 -2.02 0.00 0.00 58.31 56.24 2p1o n LYS 214 Cb 0.43 -0.93 -0.18 0.00 -0.02 0.00 0.00 35.03 34.33 2p1o n LYS 214 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2p1o s SER 215 N -1.98 1.23 -0.18 4.39 0.15 -0.92 -0.07 113.70 116.33 2p1o s SER 215 Ca -0.00 0.03 -0.03 0.00 0.70 0.00 0.00 55.95 56.65 2p1o s SER 215 Cb 0.02 -0.15 0.06 0.00 -1.71 0.00 0.00 66.02 64.23 2p1o s SER 215 CO 0.10 -0.26 0.04 -0.22 1.20 0.00 0.00 173.24 174.11 2p1o s LEU 216 N 2.17 0.99 -0.26 3.45 2.96 -0.67 -0.80 118.68 126.51 2p1o s LEU 216 Ca 0.05 -0.71 0.01 0.00 -0.22 0.00 0.00 54.13 53.26 2p1o s LEU 216 Cb -0.12 -0.52 0.05 0.00 0.50 0.00 0.00 46.19 46.09 2p1o s LEU 216 CO -0.03 -0.30 -0.08 -0.54 -1.32 0.00 0.00 176.35 174.07 2p1o s LYS 217 N 1.91 2.39 0.67 1.98 1.02 -0.21 -0.80 119.74 126.70 2p1o s LYS 217 Ca 0.00 -1.26 -0.06 0.00 0.02 0.00 0.00 55.97 54.67 2p1o s LYS 217 Cb -0.16 -2.95 0.05 0.00 -0.52 0.00 0.00 37.83 34.24 2p1o s LYS 217 CO -0.08 -0.54 0.98 -0.51 -0.92 0.00 0.00 175.35 174.28 2p1o s LEU 218 N 1.17 2.93 0.53 3.17 1.43 -0.05 -1.22 118.68 126.64 2p1o s LEU 218 Ca -0.06 0.49 0.02 0.00 -1.03 0.00 0.00 54.13 53.54 2p1o s LEU 218 Cb -0.19 -3.19 0.03 0.00 0.03 0.00 0.00 46.19 42.86 2p1o s LEU 218 CO -0.04 -1.46 0.74 0.54 0.23 0.00 0.00 176.35 176.36 2p1o s ASN 219 N -4.47 5.38 0.55 2.29 4.22 -1.26 -3.78 114.94 117.88 2p1o s ASN 219 Ca 0.59 -0.00 0.23 0.00 -2.14 0.00 0.00 52.86 51.54 2p1o s ASN 219 Cb -0.11 -0.95 1.54 0.00 1.28 0.00 0.00 41.25 43.01 2p1o s ASN 219 CO 0.44 -1.05 2.19 -0.09 -2.04 0.00 0.00 177.10 176.55 2p1o h ARG 220 N 0.16 0.00 0.00 3.55 2.43 -1.82 -2.45 114.38 116.26 2p1o h ARG 220 Ca -0.43 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.74 2p1o h ARG 220 Cb 1.29 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.84 2p1o h ARG 220 CO 0.52 0.02 0.00 0.00 -1.51 0.00 0.00 179.97 179.00 2p1o n ALA 221 N -2.42 2.01 -2.64 2.80 0.00 -1.26 -2.20 120.51 116.80 2p1o n ALA 221 Ca -0.03 -0.09 -0.43 0.00 0.00 0.00 0.00 53.44 52.89 2p1o n ALA 221 Cb 0.10 -1.31 -0.05 0.00 0.00 0.00 0.00 19.45 18.19 2p1o n ALA 221 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2p1o s VAL 222 N -2.60 4.54 0.63 0.00 1.01 -0.92 -4.94 120.40 118.12 2p1o s VAL 222 Ca 0.18 0.20 -0.14 0.00 0.00 0.00 0.00 61.98 62.22 2p1o s VAL 222 Cb 0.13 -4.44 -0.02 0.00 0.00 0.00 0.00 36.38 32.05 2p1o s VAL 222 CO 0.30 -0.94 1.06 -2.16 0.00 0.00 0.00 175.10 173.35 2p1o s PRO 223 N 3.54 3.17 0.40 2.72 0.04 -1.26 -1.43 135.00 142.18 2p1o s PRO 223 Ca 0.28 1.16 0.14 0.00 0.04 0.00 0.00 61.00 62.61 2p1o s PRO 223 Cb -0.13 -2.01 0.98 0.00 0.04 0.00 0.00 34.50 33.37 2p1o s PRO 223 CO 0.19 -0.93 1.90 1.25 0.04 0.00 0.00 177.00 179.46 2p1o h LEU 224 N 0.11 0.47 -0.99 -3.56 5.85 -1.66 -1.48 115.31 114.05 2p1o h LEU 224 Ca -0.46 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.29 2p1o h LEU 224 Cb 1.22 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.18 2p1o h LEU 224 CO 0.57 0.24 0.00 -0.33 -0.34 0.00 0.00 178.44 178.58 2p1o h GLU 225 N 0.50 0.00 -0.00 1.25 3.07 -1.89 -2.20 114.58 115.30 2p1o h GLU 225 Ca 0.40 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.26 2p1o h GLU 225 Cb 0.82 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.73 2p1o h GLU 225 CO -0.15 0.00 -0.78 1.63 -1.40 0.00 0.00 179.01 178.31 2p1o n LYS 226 N -2.39 0.37 -0.13 2.33 4.76 -0.56 -4.59 118.16 117.96 2p1o n LYS 226 Ca 0.01 -0.30 -0.08 0.00 -2.87 0.00 0.00 58.31 55.07 2p1o n LYS 226 Cb 0.21 -1.49 -0.00 0.00 -1.84 0.00 0.00 35.03 31.90 2p1o n LYS 226 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 2p1o h LEU 227 N 0.73 0.49 -1.22 -0.35 6.46 -1.36 -2.96 115.31 117.11 2p1o h LEU 227 Ca 0.00 -0.07 0.06 0.00 -0.12 0.00 0.00 57.88 57.74 2p1o h LEU 227 Cb 0.57 -0.13 -0.05 0.00 -0.73 0.00 0.00 40.66 40.32 2p1o h LEU 227 CO 0.00 0.42 0.55 0.00 -0.62 0.00 0.00 178.44 178.79 2p1o h ALA 228 N 1.09 1.55 -0.53 1.25 0.00 -1.81 -1.63 119.26 119.17 2p1o h ALA 228 Ca 0.14 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.08 2p1o h ALA 228 Cb 0.03 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 17.51 2p1o h ALA 228 CO -0.02 0.34 0.26 1.15 0.00 0.00 0.00 179.25 180.98 2p1o h THR 229 N 0.97 0.93 -0.33 0.00 2.02 -1.83 0.86 112.91 115.53 2p1o h THR 229 Ca 0.35 -0.17 -0.06 0.00 0.77 0.00 0.00 66.41 67.31 2p1o h THR 229 Cb 0.16 0.38 -0.01 0.00 -1.74 0.00 0.00 68.15 66.94 2p1o h THR 229 CO -0.12 0.09 -0.01 -0.07 0.37 0.00 0.00 175.52 175.78 2p1o h LEU 230 N 0.50 0.58 -1.34 2.58 3.38 -1.32 -3.15 115.31 116.56 2p1o h LEU 230 Ca 0.24 -0.31 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 2p1o h LEU 230 Cb 0.17 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 2p1o h LEU 230 CO -0.18 0.76 0.04 -0.07 0.09 0.00 0.00 178.44 179.08 2p1o h LEU 231 N 0.40 0.45 -1.89 1.67 3.38 -0.82 -1.27 115.31 117.23 2p1o h LEU 231 Ca 0.09 -0.07 0.01 0.00 0.09 0.00 0.00 57.88 58.01 2p1o h LEU 231 Cb 0.46 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 2p1o h LEU 231 CO 0.02 0.49 0.10 1.56 0.09 0.00 0.00 178.44 180.69 2p1o h GLN 232 N 0.48 0.14 0.00 1.13 1.08 -0.80 -2.33 115.11 114.80 2p1o h GLN 232 Ca 0.11 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.30 2p1o h GLN 232 Cb 0.25 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.64 2p1o h GLN 232 CO 0.00 0.09 -0.25 0.54 -0.95 0.00 0.00 178.83 178.27 2p1o n ARG 233 N -4.51 0.25 -3.17 1.46 5.12 -0.50 -4.40 116.66 110.90 2p1o n ARG 233 Ca -0.00 0.15 -0.20 0.00 -1.93 0.00 0.00 57.85 55.87 2p1o n ARG 233 Cb 0.12 -1.74 -0.04 0.00 -1.16 0.00 0.00 32.46 29.64 2p1o n ARG 233 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2p1o n ALA 234 N -1.78 2.38 0.93 7.54 0.00 -0.88 -4.58 120.51 124.12 2p1o n ALA 234 Ca 0.05 -3.55 0.10 0.00 0.00 0.00 0.00 53.44 50.03 2p1o n ALA 234 Cb 0.43 -0.89 0.50 0.00 0.00 0.00 0.00 19.45 19.48 2p1o n ALA 234 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2p1o n PRO 235 N 0.48 0.29 -0.01 0.00 -0.04 -1.20 -2.74 135.00 131.77 2p1o n PRO 235 Ca 0.25 0.10 0.14 0.00 -0.04 0.00 0.00 63.50 63.95 2p1o n PRO 235 Cb 0.60 -1.50 0.53 0.00 -0.04 0.00 0.00 33.50 33.09 2p1o n PRO 235 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2p1o n GLN 236 N -1.28 1.65 -1.68 0.54 0.00 -1.26 -4.04 117.38 111.31 2p1o n GLN 236 Ca 0.09 -0.94 -0.45 0.00 0.00 0.00 0.00 57.00 55.70 2p1o n GLN 236 Cb 0.15 -1.47 -0.04 0.00 0.00 0.00 0.00 30.24 28.88 2p1o n GLN 236 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.06 176.95 2p1o n LEU 237 N 0.14 3.22 -0.03 2.61 7.94 -1.11 -4.82 117.00 124.97 2p1o n LEU 237 Ca 0.19 1.10 -0.03 0.00 -1.11 0.00 0.00 56.01 56.16 2p1o n LEU 237 Cb 0.34 -1.45 -0.13 0.00 0.53 0.00 0.00 43.42 42.72 2p1o n LEU 237 CO 0.16 -0.28 -0.68 -0.62 -1.11 0.00 0.00 177.39 174.86 2p1o n GLU 238 N 3.05 0.65 -4.25 1.96 1.02 0.90 -2.48 120.64 121.49 2p1o n GLU 238 Ca 0.15 0.10 -0.20 0.00 -0.02 0.00 0.00 57.16 57.19 2p1o n GLU 238 Cb 0.30 -1.67 -0.16 0.00 -0.02 0.00 0.00 31.44 29.89 2p1o n GLU 238 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2p1o s GLU 239 N -2.82 0.85 -0.07 3.49 2.02 -0.49 -0.09 118.70 121.59 2p1o s GLU 239 Ca -0.06 -0.19 0.01 0.00 0.02 0.00 0.00 54.97 54.75 2p1o s GLU 239 Cb 0.08 -0.82 0.02 0.00 0.10 0.00 0.00 34.13 33.51 2p1o s GLU 239 CO 0.83 0.01 -0.08 -1.17 0.02 0.00 0.00 175.26 174.87 2p1o s LEU 240 N 0.54 1.35 -0.27 1.80 2.96 -0.54 -1.68 118.68 122.85 2p1o s LEU 240 Ca -0.08 -0.24 -0.07 0.00 -0.22 0.00 0.00 54.13 53.53 2p1o s LEU 240 Cb -0.11 -0.70 -0.01 0.00 0.50 0.00 0.00 46.19 45.86 2p1o s LEU 240 CO 0.00 -0.05 0.06 -0.83 -1.32 0.00 0.00 176.35 174.22 2p1o s GLY 241 N 1.13 1.76 0.89 7.98 0.00 0.02 -1.54 107.32 117.55 2p1o s GLY 241 Ca -0.07 -1.29 -0.11 0.00 0.00 0.00 0.00 44.72 43.26 2p1o s GLY 241 CO -0.01 0.58 1.10 -0.51 0.00 0.00 0.00 173.10 174.25 2p1o s THR 242 N 1.55 2.69 0.00 0.90 -4.23 -0.05 -0.87 115.64 115.63 2p1o s THR 242 Ca 0.05 0.22 0.00 0.00 -1.18 0.00 0.00 61.69 60.78 2p1o s THR 242 Cb -0.16 -2.58 0.00 0.00 1.34 0.00 0.00 72.50 71.10 2p1o s THR 242 CO 0.02 -0.29 0.00 0.61 -0.54 0.00 0.00 174.62 174.42 2p1o n GLY 243 N -0.73 1.16 3.58 3.99 0.00 -1.26 -4.24 105.19 107.69 2p1o n GLY 243 Ca 0.08 -1.51 -0.41 0.00 0.00 0.00 0.00 46.02 44.18 2p1o n GLY 243 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p1o n GLY 244 N 5.00 -0.50 2.47 -0.02 0.00 -0.52 -3.90 105.19 107.73 2p1o n GLY 244 Ca 0.00 0.06 -0.19 0.00 0.00 0.00 0.00 46.02 45.89 2p1o n GLY 244 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2p1o n TYR 245 N -0.83 2.51 -3.94 1.61 9.36 -0.22 -2.58 117.16 123.07 2p1o n TYR 245 Ca 0.11 -2.76 -0.13 0.00 3.32 0.00 0.00 57.90 58.43 2p1o n TYR 245 Cb 0.41 -0.22 -0.14 0.00 -0.63 0.00 0.00 39.34 38.76 2p1o n TYR 245 CO 0.00 0.00 0.00 -0.08 0.22 0.00 0.00 176.86 177.00 2p1o s THR 246 N -4.59 0.10 0.08 2.97 -1.32 -1.26 -2.17 115.64 109.46 2p1o s THR 246 Ca 0.41 -0.05 -0.26 0.00 -1.21 0.00 0.00 61.69 60.59 2p1o s THR 246 Cb 0.41 -0.10 0.08 0.00 -1.51 0.00 0.00 72.50 71.39 2p1o s THR 246 CO -0.07 0.03 0.74 0.00 -2.21 0.00 0.00 174.62 173.11 2p1o s ALA 247 N 0.01 -1.70 0.31 11.08 0.00 -1.26 -4.16 121.76 126.04 2p1o s ALA 247 Ca 0.00 0.73 -0.27 0.00 0.00 0.00 0.00 51.96 52.42 2p1o s ALA 247 Cb -0.01 0.66 -0.14 0.00 0.00 0.00 0.00 23.12 23.64 2p1o s ALA 247 CO -0.00 -0.74 0.99 -1.91 0.00 0.00 0.00 175.76 174.10 2p1o n GLU 248 N -0.32 1.33 -2.59 0.00 2.13 -1.26 -4.88 120.64 115.05 2p1o n GLU 248 Ca -0.13 0.47 -0.43 0.00 0.66 0.00 0.00 57.16 57.73 2p1o n GLU 248 Cb 0.63 -1.86 -0.02 0.00 0.27 0.00 0.00 31.44 30.47 2p1o n GLU 248 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2p1o s VAL 249 N -1.10 4.25 -0.01 6.31 1.01 -1.26 -5.00 120.40 124.61 2p1o s VAL 249 Ca 0.59 1.32 0.00 0.00 0.00 0.00 0.00 61.98 63.89 2p1o s VAL 249 Cb -0.68 -4.54 0.00 0.00 0.00 0.00 0.00 36.38 31.17 2p1o s VAL 249 CO 0.60 -0.88 -0.01 -0.13 0.00 0.00 0.00 175.10 174.68 2p1o s ARG 250 N 4.31 0.12 0.21 2.72 0.52 -1.26 -5.07 118.95 120.51 2p1o s ARG 250 Ca 0.48 -0.02 -0.09 0.00 -0.52 0.00 0.00 55.73 55.58 2p1o s ARG 250 Cb -0.09 -0.16 0.27 0.00 0.52 0.00 0.00 34.95 35.49 2p1o s ARG 250 CO 0.28 -0.00 1.78 -1.35 0.02 0.00 0.00 175.30 176.03 2p1o h PRO 251 N 6.32 0.53 -0.95 3.54 0.11 -1.99 -2.32 132.00 137.24 2p1o h PRO 251 Ca -0.29 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.79 2p1o h PRO 251 Cb 1.19 -0.12 -0.05 0.00 0.11 0.00 0.00 31.00 32.13 2p1o h PRO 251 CO 0.50 0.35 0.59 0.38 -0.21 0.00 0.00 178.00 179.62 2p1o h ASP 252 N 0.55 1.13 -0.07 -2.05 -0.00 -1.99 0.79 116.42 114.79 2p1o h ASP 252 Ca 0.31 -0.06 -0.02 0.00 -0.00 0.00 0.00 57.03 57.26 2p1o h ASP 252 Cb 0.29 -0.28 -0.00 0.00 -0.00 0.00 0.00 39.33 39.34 2p1o h ASP 252 CO -0.24 0.85 -0.03 0.58 -0.00 0.00 0.00 179.24 180.40 2p1o h VAL 253 N 1.31 1.31 0.04 4.15 2.07 -1.90 -0.80 116.25 122.43 2p1o h VAL 253 Ca 0.34 -1.00 0.01 0.00 0.82 0.00 0.00 66.70 66.88 2p1o h VAL 253 Cb -0.09 1.84 -0.02 0.00 -1.52 0.00 0.00 31.29 31.50 2p1o h VAL 253 CO -0.07 0.28 -0.12 0.22 0.02 0.00 0.00 177.57 177.90 2p1o h TYR 254 N -0.22 -0.30 -0.42 1.57 3.20 -1.33 -0.59 116.97 118.87 2p1o h TYR 254 Ca 0.02 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.83 2p1o h TYR 254 Cb 0.45 0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.83 2p1o h TYR 254 CO 0.06 -0.18 -0.01 0.66 -1.64 0.00 0.00 178.16 177.05 2p1o h SER 255 N -0.22 0.65 -0.68 -2.11 4.64 -0.79 0.61 113.55 115.66 2p1o h SER 255 Ca 0.03 -0.15 -0.04 0.00 -0.47 0.00 0.00 61.79 61.16 2p1o h SER 255 Cb 0.25 -0.17 -0.03 0.00 -0.31 0.00 0.00 62.40 62.14 2p1o h SER 255 CO -0.09 0.73 0.26 1.23 -0.87 0.00 0.00 176.83 178.10 2p1o h GLY 256 N 0.94 1.12 0.96 -0.77 0.00 -0.85 -1.58 103.07 102.89 2p1o h GLY 256 Ca 0.13 -0.60 -0.13 0.00 0.00 0.00 0.00 47.33 46.73 2p1o h GLY 256 CO 0.02 0.57 -0.35 -2.00 0.00 0.00 0.00 176.54 174.78 2p1o h LEU 257 N 1.01 0.73 -0.05 3.11 6.46 -0.64 -2.44 115.31 123.50 2p1o h LEU 257 Ca 0.23 -0.51 0.02 0.00 -0.12 0.00 0.00 57.88 57.51 2p1o h LEU 257 Cb 0.22 -0.21 -0.03 0.00 -0.73 0.00 0.00 40.66 39.91 2p1o h LEU 257 CO -0.02 1.10 -0.09 -1.28 -0.62 0.00 0.00 178.44 177.53 2p1o h SER 258 N 0.39 -0.28 -0.34 1.25 0.87 -0.74 -1.08 113.55 113.61 2p1o h SER 258 Ca 0.03 0.05 -0.00 0.00 -1.23 0.00 0.00 61.79 60.64 2p1o h SER 258 Cb 0.93 0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 63.01 2p1o h SER 258 CO 0.08 -0.13 0.21 0.58 -0.53 0.00 0.00 176.83 177.03 2p1o h VAL 259 N -0.14 1.11 -0.28 2.23 2.07 -1.31 -1.14 116.25 118.79 2p1o h VAL 259 Ca 0.05 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.31 2p1o h VAL 259 Cb 0.21 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 2p1o h VAL 259 CO -0.13 0.11 0.15 0.00 0.02 0.00 0.00 177.57 177.72 2p1o h ALA 260 N 1.09 0.36 -0.51 1.67 0.00 -1.31 -1.85 119.26 118.71 2p1o h ALA 260 Ca 0.12 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 2p1o h ALA 260 Cb 0.00 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2p1o h ALA 260 CO -0.02 -0.10 -0.14 -0.07 0.00 0.00 0.00 179.25 178.91 2p1o h LEU 261 N 0.34 0.99 -1.29 0.00 3.38 -1.03 -2.18 115.31 115.52 2p1o h LEU 261 Ca 0.10 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.73 2p1o h LEU 261 Cb 0.07 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.55 2p1o h LEU 261 CO -0.02 1.12 0.00 0.77 0.09 0.00 0.00 178.44 180.40 2p1o h SER 262 N 0.87 0.00 0.94 -0.43 4.64 -1.08 -0.78 113.55 117.70 2p1o h SER 262 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 2p1o h SER 262 Cb 0.70 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.79 2p1o h SER 262 CO 0.05 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.62 2p1o n GLY 263 N -0.08 -1.40 3.41 -0.77 0.00 -0.71 -4.46 105.19 101.18 2p1o n GLY 263 Ca 0.01 -0.06 -0.44 0.00 0.00 0.00 0.00 46.02 45.52 2p1o n GLY 263 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p1o h LYS 265 N 7.19 0.00 -0.18 0.00 6.56 -1.78 -3.22 116.57 125.14 2p1o h LYS 265 Ca 0.24 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.83 2p1o h LYS 265 Cb 0.90 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.56 2p1o h LYS 265 CO 1.13 0.24 0.00 0.39 -2.06 0.00 0.00 179.45 179.14 2p1o n GLU 266 N -3.47 2.25 -1.82 3.15 -0.58 -1.26 -4.97 120.64 113.94 2p1o n GLU 266 Ca -0.00 -1.86 -0.42 0.00 -0.42 0.00 0.00 57.16 54.46 2p1o n GLU 266 Cb 0.41 -1.48 -0.03 0.00 -0.57 0.00 0.00 31.44 29.77 2p1o n GLU 266 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2p1o s LEU 267 N -1.76 4.38 0.00 -4.62 1.43 -1.03 -4.19 118.68 112.88 2p1o s LEU 267 Ca 0.34 2.67 0.00 0.00 -1.03 0.00 0.00 54.13 56.11 2p1o s LEU 267 Cb 0.21 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 42.85 2p1o s LEU 267 CO 0.31 -0.93 0.00 0.54 0.23 0.00 0.00 176.35 176.50 2p1o n ARG 268 N 4.97 4.67 -3.78 1.70 5.12 0.86 -4.42 116.66 125.78 2p1o n ARG 268 Ca 0.16 0.00 -0.19 0.00 -1.93 0.00 0.00 57.85 55.89 2p1o n ARG 268 Cb 0.38 -0.62 -0.17 0.00 -1.16 0.00 0.00 32.46 30.89 2p1o n ARG 268 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2p1o s LEU 270 N 1.68 1.98 0.00 0.00 1.43 -0.71 -1.47 118.68 121.59 2p1o s LEU 270 Ca -0.01 -0.33 -0.05 0.00 -1.03 0.00 0.00 54.13 52.71 2p1o s LEU 270 Cb -0.13 -0.93 0.02 0.00 0.03 0.00 0.00 46.19 45.19 2p1o s LEU 270 CO -0.03 0.19 0.49 -1.54 0.23 0.00 0.00 176.35 175.69 2p1o n SER 271 N 2.85 -1.39 0.00 2.29 3.41 -0.59 -0.47 113.62 119.72 2p1o n SER 271 Ca -0.16 -2.45 0.00 0.00 -0.26 0.00 0.00 58.87 56.00 2p1o n SER 271 Cb 0.54 2.46 0.00 0.00 -0.26 0.00 0.00 64.21 66.94 2p1o n SER 271 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2p1o n GLY 272 N -0.46 0.93 2.34 5.00 0.00 -1.25 -0.87 105.19 110.88 2p1o n GLY 272 Ca -0.02 -1.02 -0.16 0.00 0.00 0.00 0.00 46.02 44.82 2p1o n GLY 272 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2p1o n PHE 273 N 0.00 -0.59 -1.84 1.61 3.01 -1.26 -4.42 117.46 113.99 2p1o n PHE 273 Ca 0.00 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.04 2p1o n PHE 273 Cb 0.00 -3.16 -0.02 0.00 -0.01 0.00 0.00 39.48 36.29 2p1o n PHE 273 CO 0.00 0.00 0.00 -1.58 1.01 0.00 0.00 176.76 176.19 2p1o s TRP 274 N -2.75 2.89 -1.46 1.38 0.51 -1.25 -1.78 118.94 116.47 2p1o s TRP 274 Ca 0.00 0.70 -0.09 0.00 -2.12 0.00 0.00 56.10 54.59 2p1o s TRP 274 Cb 0.00 -4.02 0.04 0.00 -0.81 0.00 0.00 33.47 28.68 2p1o s TRP 274 CO 0.00 -3.56 0.82 -0.25 -0.51 0.00 0.00 176.95 173.45 2p1o n ASP 275 N 2.92 -5.55 -4.70 2.95 8.00 -1.26 -1.06 116.55 117.86 2p1o n ASP 275 Ca 0.11 -0.47 -0.44 0.00 0.71 0.00 0.00 54.79 54.69 2p1o n ASP 275 Cb 0.38 -4.45 -0.03 0.00 -0.02 0.00 0.00 41.12 37.00 2p1o n ASP 275 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2p1o n ALA 276 N -4.17 1.88 -2.73 2.24 0.00 -0.73 -4.08 120.51 112.92 2p1o n ALA 276 Ca -0.03 0.41 -0.35 0.00 0.00 0.00 0.00 53.44 53.46 2p1o n ALA 276 Cb 0.57 -2.39 -0.09 0.00 0.00 0.00 0.00 19.45 17.54 2p1o n ALA 276 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2p1o s VAL 277 N 0.50 5.27 0.46 0.00 -7.23 -0.92 -4.65 120.40 113.83 2p1o s VAL 277 Ca 0.72 0.14 0.26 0.00 -1.81 0.00 0.00 61.98 61.29 2p1o s VAL 277 Cb -0.59 -3.42 0.46 0.00 0.56 0.00 0.00 36.38 33.38 2p1o s VAL 277 CO 0.42 0.41 1.80 -0.65 -0.31 0.00 0.00 175.10 176.77 2p1o h PRO 278 N 6.97 0.21 -0.54 4.82 0.11 -1.94 -1.14 132.00 140.48 2p1o h PRO 278 Ca -0.39 -0.01 0.15 0.00 0.11 0.00 0.00 66.00 65.85 2p1o h PRO 278 Cb 1.16 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 2p1o h PRO 278 CO 0.71 0.14 0.39 0.00 -0.21 0.00 0.00 178.00 179.03 2p1o h ALA 279 N 1.54 2.43 0.00 -0.75 0.00 -1.98 -2.78 119.26 117.72 2p1o h ALA 279 Ca 0.56 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.45 2p1o h ALA 279 Cb 1.78 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.59 2p1o h ALA 279 CO -0.16 -0.59 -1.26 0.66 0.00 0.00 0.00 179.25 177.90 2p1o n TYR 280 N -4.40 0.00 -0.29 0.00 4.02 -0.44 -4.50 117.16 111.55 2p1o n TYR 280 Ca 0.10 0.00 0.06 0.00 -0.01 0.00 0.00 57.90 58.05 2p1o n TYR 280 Cb 0.58 -0.16 0.27 0.00 -0.02 0.00 0.00 39.34 40.01 2p1o n TYR 280 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 2p1o h LEU 281 N 0.00 0.84 -2.27 7.72 3.38 -1.47 -1.80 115.31 121.71 2p1o h LEU 281 Ca 0.00 0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.00 2p1o h LEU 281 Cb 0.61 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 2p1o h LEU 281 CO 0.00 0.51 0.24 -0.65 0.09 0.00 0.00 178.44 178.64 2p1o h PRO 282 N 0.94 0.00 -0.25 1.13 0.11 -1.79 -2.12 132.00 130.02 2p1o h PRO 282 Ca 0.40 0.00 0.07 0.00 0.11 0.00 0.00 66.00 66.59 2p1o h PRO 282 Cb 0.33 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.43 2p1o h PRO 282 CO -0.17 0.00 0.23 0.00 -0.21 0.00 0.00 178.00 177.86 2p1o h ALA 283 N 1.56 2.00 0.00 -0.75 0.00 -1.65 -1.72 119.26 118.71 2p1o h ALA 283 Ca 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2p1o h ALA 283 Cb 0.51 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2p1o h ALA 283 CO -0.00 -0.36 -0.31 0.28 0.00 0.00 0.00 179.25 178.86 2p1o n VAL 284 N -4.01 0.25 -0.36 0.00 0.31 -0.80 -4.34 118.33 109.39 2p1o n VAL 284 Ca 0.03 -0.15 0.03 0.00 -0.01 0.00 0.00 64.34 64.24 2p1o n VAL 284 Cb 0.38 -0.24 0.18 0.00 -0.91 0.00 0.00 33.84 33.25 2p1o n VAL 284 CO 0.00 0.00 0.00 1.88 -1.32 0.00 0.00 176.83 177.39 2p1o h TYR 285 N 0.00 1.14 -0.07 3.52 0.05 -1.46 -1.17 116.97 118.99 2p1o h TYR 285 Ca 0.00 0.03 0.02 0.00 0.05 0.00 0.00 58.73 58.83 2p1o h TYR 285 Cb 0.63 -0.37 -0.00 0.00 1.01 0.00 0.00 36.73 38.00 2p1o h TYR 285 CO 0.00 0.55 0.08 0.66 -1.05 0.00 0.00 178.16 178.40 2p1o h SER 286 N 1.09 0.00 1.52 3.88 4.64 -1.80 -0.76 113.55 122.12 2p1o h SER 286 Ca 0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.76 2p1o h SER 286 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 2p1o h SER 286 CO -0.20 0.00 -0.29 0.58 -0.87 0.00 0.00 176.83 176.06 2p1o h VAL 287 N 0.00 0.00 0.00 0.95 2.07 -1.51 -3.40 116.25 114.36 2p1o h VAL 287 Ca 0.03 -0.80 -0.12 0.00 0.82 0.00 0.00 66.70 66.63 2p1o h VAL 287 Cb 0.18 1.64 -0.02 0.00 -1.52 0.00 0.00 31.29 31.58 2p1o h VAL 287 CO -0.00 0.00 -0.57 0.00 0.02 0.00 0.00 177.57 177.02 2p1o h SER 289 N 0.00 0.00 -0.00 0.00 0.02 -1.68 -2.39 113.55 109.50 2p1o h SER 289 Ca -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2p1o h SER 289 Cb 1.41 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.95 2p1o h SER 289 CO 0.07 0.00 -0.31 -2.11 -1.14 0.00 0.00 176.83 173.34 2p1o n ARG 290 N -4.19 3.28 -1.74 3.45 1.85 -1.16 -4.37 116.66 113.78 2p1o n ARG 290 Ca 0.06 -0.25 -0.42 0.00 -1.00 0.00 0.00 57.85 56.24 2p1o n ARG 290 Cb 0.48 -0.97 -0.02 0.00 -1.05 0.00 0.00 32.46 30.90 2p1o n ARG 290 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 2p1o n LEU 291 N -0.80 4.28 -0.01 2.89 4.77 -0.90 -4.74 117.00 122.48 2p1o n LEU 291 Ca 0.03 1.13 0.06 0.00 -0.03 0.00 0.00 56.01 57.20 2p1o n LEU 291 Cb 0.16 -1.59 -0.11 0.00 -2.33 0.00 0.00 43.42 39.56 2p1o n LEU 291 CO 0.15 0.15 -0.68 0.35 -1.33 0.00 0.00 177.39 176.04 2p1o n THR 292 N 2.54 0.05 -4.31 -5.08 -2.24 0.16 -2.89 114.28 102.49 2p1o n THR 292 Ca 0.10 -0.32 -0.20 0.00 -2.27 0.00 0.00 64.05 61.36 2p1o n THR 292 Cb 0.36 0.14 -0.16 0.00 -2.10 0.00 0.00 70.33 68.58 2p1o n THR 292 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2p1o s THR 293 N -2.91 0.70 -0.04 4.28 2.01 -0.82 -0.13 115.64 118.72 2p1o s THR 293 Ca -0.05 -0.28 -0.01 0.00 0.31 0.00 0.00 61.69 61.66 2p1o s THR 293 Cb 0.08 -0.65 0.03 0.00 0.01 0.00 0.00 72.50 71.98 2p1o s THR 293 CO 0.56 0.24 0.04 -0.22 -0.69 0.00 0.00 174.62 174.55 2p1o s LEU 294 N 0.43 0.51 -0.39 4.42 2.96 -0.78 -1.74 118.68 124.08 2p1o s LEU 294 Ca -0.06 0.05 -0.01 0.00 -0.22 0.00 0.00 54.13 53.88 2p1o s LEU 294 Cb -0.11 -0.15 0.11 0.00 0.50 0.00 0.00 46.19 46.54 2p1o s LEU 294 CO 0.01 -0.20 0.16 0.21 -1.32 0.00 0.00 176.35 175.20 2p1o s ASN 295 N 1.77 5.12 -0.16 3.68 3.84 0.38 -2.00 114.94 127.57 2p1o s ASN 295 Ca 0.00 -2.03 0.16 0.00 0.21 0.00 0.00 52.86 51.20 2p1o s ASN 295 Cb -0.12 -1.78 0.66 0.00 -0.55 0.00 0.00 41.25 39.46 2p1o s ASN 295 CO -0.03 -0.49 1.58 0.18 -2.79 0.00 0.00 177.10 175.55 2p1o n LEU 296 N 4.51 4.68 -0.22 3.21 4.77 0.87 -3.89 117.00 130.93 2p1o n LEU 296 Ca -0.01 -2.73 0.26 0.00 -0.03 0.00 0.00 56.01 53.50 2p1o n LEU 296 Cb 0.42 -0.57 0.65 0.00 -2.33 0.00 0.00 43.42 41.58 2p1o n LEU 296 CO 0.30 0.71 1.25 0.28 -1.33 0.00 0.00 177.39 178.60 2p1o h SER 297 N 3.23 0.16 -0.01 -1.43 0.02 -1.87 -2.01 113.55 111.64 2p1o h SER 297 Ca 0.00 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 2p1o h SER 297 Cb 1.56 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 64.09 2p1o h SER 297 CO 0.29 0.05 -0.72 -1.22 -1.14 0.00 0.00 176.83 174.10 2p1o n TYR 298 N -4.37 0.00 -2.57 3.45 0.53 -1.26 -4.69 117.16 108.24 2p1o n TYR 298 Ca 0.20 0.00 -0.42 0.00 -1.02 0.00 0.00 57.90 56.65 2p1o n TYR 298 Cb 0.89 0.00 -0.03 0.00 -1.03 0.00 0.00 39.34 39.18 2p1o n TYR 298 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 2p1o s ALA 299 N -2.72 3.43 -0.38 -0.72 0.00 -0.75 -4.09 121.76 116.53 2p1o s ALA 299 Ca 0.14 0.52 0.07 0.00 0.00 0.00 0.00 51.96 52.69 2p1o s ALA 299 Cb 0.17 -3.47 0.68 0.00 0.00 0.00 0.00 23.12 20.50 2p1o s ALA 299 CO 0.71 -0.64 1.82 2.41 0.00 0.00 0.00 175.76 180.06 2p1o n THR 300 N 4.51 3.03 -1.92 0.00 -1.04 -1.26 -4.78 114.28 112.81 2p1o n THR 300 Ca 0.10 -1.92 -0.31 0.00 -2.04 0.00 0.00 64.05 59.88 2p1o n THR 300 Cb 0.48 -0.41 0.01 0.00 -1.82 0.00 0.00 70.33 68.59 2p1o n THR 300 CO 0.00 0.00 0.00 0.68 -0.64 0.00 0.00 175.07 175.11 2p1o s VAL 301 N -3.18 4.63 0.66 12.58 -7.23 -1.26 -5.06 120.40 121.54 2p1o s VAL 301 Ca 0.55 0.80 -0.04 0.00 -1.81 0.00 0.00 61.98 61.48 2p1o s VAL 301 Cb 0.46 -3.84 0.06 0.00 0.56 0.00 0.00 36.38 33.62 2p1o s VAL 301 CO 0.11 -1.09 0.95 -1.10 -0.31 0.00 0.00 175.10 173.65 2p1o s GLN 302 N -5.16 2.24 0.20 4.82 -1.52 -1.26 -4.79 119.66 114.17 2p1o s GLN 302 Ca 0.55 -0.47 -0.18 0.00 -1.95 0.00 0.00 55.36 53.31 2p1o s GLN 302 Cb -0.11 -2.27 0.17 0.00 -0.22 0.00 0.00 33.01 30.58 2p1o s GLN 302 CO 0.53 -1.12 1.61 1.03 -0.25 0.00 0.00 175.29 177.09 2p1o h SER 303 N -0.41 -0.89 -0.62 5.90 0.87 -1.76 -2.24 113.55 114.40 2p1o h SER 303 Ca -0.43 0.21 -0.01 0.00 -1.23 0.00 0.00 61.79 60.32 2p1o h SER 303 Cb 1.31 0.48 -0.03 0.00 -0.44 0.00 0.00 62.40 63.72 2p1o h SER 303 CO 0.56 -0.27 0.34 0.22 -0.53 0.00 0.00 176.83 177.16 2p1o h TYR 304 N -0.10 0.84 -0.92 2.24 3.20 -1.89 0.64 116.97 120.97 2p1o h TYR 304 Ca 0.26 -0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.15 2p1o h TYR 304 Cb 0.51 -0.27 -0.06 0.00 1.54 0.00 0.00 36.73 38.46 2p1o h TYR 304 CO -0.57 0.60 0.59 -0.44 -1.64 0.00 0.00 178.16 176.71 2p1o h ASP 305 N 0.84 0.98 -0.52 -2.11 3.32 -1.80 -1.59 116.42 115.53 2p1o h ASP 305 Ca 0.22 -0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.23 2p1o h ASP 305 Cb 0.03 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.35 2p1o h ASP 305 CO -0.04 0.66 0.20 -0.07 -1.72 0.00 0.00 179.24 178.28 2p1o h LEU 306 N 1.14 0.73 -0.63 1.55 3.38 -0.87 -2.86 115.31 117.74 2p1o h LEU 306 Ca 0.37 -0.18 0.03 0.00 0.09 0.00 0.00 57.88 58.20 2p1o h LEU 306 Cb 0.04 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.56 2p1o h LEU 306 CO -0.13 0.71 0.39 0.58 0.09 0.00 0.00 178.44 180.07 2p1o h VAL 307 N 0.71 1.07 -0.67 1.22 2.07 -0.54 0.93 116.25 121.04 2p1o h VAL 307 Ca 0.17 -0.26 0.03 0.00 0.82 0.00 0.00 66.70 67.46 2p1o h VAL 307 Cb 0.21 0.25 -0.04 0.00 -1.52 0.00 0.00 31.29 30.19 2p1o h VAL 307 CO -0.01 0.14 0.42 0.11 0.02 0.00 0.00 177.57 178.24 2p1o h LYS 308 N 0.76 0.80 0.03 1.57 1.57 -1.17 0.64 116.57 120.76 2p1o h LYS 308 Ca 0.26 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.99 2p1o h LYS 308 Cb 0.04 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.17 2p1o h LYS 308 CO -0.11 0.53 -0.01 1.25 -0.57 0.00 0.00 179.45 180.54 2p1o h LEU 309 N 0.82 -0.03 -1.51 2.94 6.46 -1.24 -3.25 115.31 119.50 2p1o h LEU 309 Ca 0.27 -0.34 -0.05 0.00 -0.12 0.00 0.00 57.88 57.64 2p1o h LEU 309 Cb 0.01 0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 39.94 2p1o h LEU 309 CO -0.10 0.33 -0.18 -0.07 -0.62 0.00 0.00 178.44 177.79 2p1o h LEU 310 N -0.39 0.08 -1.96 2.25 3.38 -0.40 -0.33 115.31 117.94 2p1o h LEU 310 Ca -0.00 -0.02 0.08 0.00 0.09 0.00 0.00 57.88 58.03 2p1o h LEU 310 Cb 0.37 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 2p1o h LEU 310 CO 0.01 0.27 0.42 0.00 0.09 0.00 0.00 178.44 179.23 2p1o n GLN 312 N -3.43 2.04 -3.11 0.00 1.13 -0.13 -4.68 117.38 109.19 2p1o n GLN 312 Ca 0.04 -1.56 -0.29 0.00 -1.94 0.00 0.00 57.00 53.26 2p1o n GLN 312 Cb 0.55 -1.44 -0.05 0.00 0.11 0.00 0.00 30.24 29.41 2p1o n GLN 312 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2p1o h PRO 314 N 3.62 0.00 -0.18 0.00 0.13 -1.81 -2.91 132.00 130.85 2p1o h PRO 314 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 2p1o h PRO 314 Cb 0.56 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.69 2p1o h PRO 314 CO 0.87 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 180.27 2p1o n LYS 315 N -2.75 2.16 -1.69 0.86 5.02 -1.26 -4.40 118.16 116.09 2p1o n LYS 315 Ca 0.02 -1.72 -0.44 0.00 -2.02 0.00 0.00 58.31 54.15 2p1o n LYS 315 Cb 0.30 -1.47 -0.03 0.00 -0.02 0.00 0.00 35.03 33.81 2p1o n LYS 315 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2p1o n LEU 316 N 0.99 3.45 -0.02 -0.35 7.94 -1.10 -4.50 117.00 123.42 2p1o n LEU 316 Ca 0.17 1.11 -0.01 0.00 -1.11 0.00 0.00 56.01 56.17 2p1o n LEU 316 Cb 0.51 -1.48 -0.04 0.00 0.53 0.00 0.00 43.42 42.94 2p1o n LEU 316 CO 0.15 -0.21 -0.64 0.00 -1.11 0.00 0.00 177.39 175.58 2p1o n GLN 317 N 2.80 2.46 -3.73 1.96 6.02 0.82 -2.60 117.38 125.11 2p1o n GLN 317 Ca 0.13 -0.01 -0.17 0.00 -0.01 0.00 0.00 57.00 56.94 2p1o n GLN 317 Cb 0.32 -1.13 -0.17 0.00 1.02 0.00 0.00 30.24 30.28 2p1o n GLN 317 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 2p1o s ARG 318 N -2.18 -0.04 -0.08 -1.09 3.52 -0.29 -0.37 118.95 118.42 2p1o s ARG 318 Ca -0.02 0.30 0.01 0.00 -0.13 0.00 0.00 55.73 55.88 2p1o s ARG 318 Cb 0.02 -0.34 0.02 0.00 -1.56 0.00 0.00 34.95 33.09 2p1o s ARG 318 CO 0.21 -0.24 -0.10 -1.17 -0.81 0.00 0.00 175.30 173.20 2p1o s LEU 319 N 1.56 1.44 -0.14 -0.88 2.96 -0.49 -1.87 118.68 121.26 2p1o s LEU 319 Ca -0.03 -0.27 -0.00 0.00 -0.22 0.00 0.00 54.13 53.60 2p1o s LEU 319 Cb -0.12 -0.78 -0.01 0.00 0.50 0.00 0.00 46.19 45.78 2p1o s LEU 319 CO -0.03 -0.03 -0.13 0.26 -1.32 0.00 0.00 176.35 175.09 2p1o s TRP 320 N 1.06 2.80 0.09 5.38 0.52 -0.85 -0.98 118.94 126.96 2p1o s TRP 320 Ca -0.07 -0.72 -0.11 0.00 0.02 0.00 0.00 56.10 55.22 2p1o s TRP 320 Cb -0.14 -1.85 0.01 0.00 -1.15 0.00 0.00 33.47 30.33 2p1o s TRP 320 CO -0.01 -0.26 0.24 0.08 0.02 0.00 0.00 176.95 177.02 2p1o s VAL 321 N 0.45 0.12 0.55 4.03 1.01 -0.32 -0.09 120.40 126.15 2p1o s VAL 321 Ca -0.10 -0.99 -0.08 0.00 0.00 0.00 0.00 61.98 60.81 2p1o s VAL 321 Cb -0.16 -1.22 -0.04 0.00 0.00 0.00 0.00 36.38 34.96 2p1o s VAL 321 CO 0.05 -0.54 0.91 -0.76 0.00 0.00 0.00 175.10 174.76 2p1o s LEU 322 N -2.69 3.42 0.00 3.92 1.43 -1.26 -1.03 118.68 122.47 2p1o s LEU 322 Ca 0.02 1.19 0.05 0.00 -1.03 0.00 0.00 54.13 54.36 2p1o s LEU 322 Cb 0.03 -4.19 0.21 0.00 0.03 0.00 0.00 46.19 42.27 2p1o s LEU 322 CO -0.10 -0.73 1.10 -0.90 0.23 0.00 0.00 176.35 175.96 2p1o n ASP 323 N -2.50 0.00 0.07 2.29 5.68 0.31 -1.56 116.55 120.84 2p1o n ASP 323 Ca 0.03 0.43 0.21 0.00 -0.50 0.00 0.00 54.79 54.96 2p1o n ASP 323 Cb 0.55 -0.44 0.70 0.00 -1.14 0.00 0.00 41.12 40.78 2p1o n ASP 323 CO 0.00 0.00 0.00 1.88 -1.33 0.00 0.00 177.20 177.75 2p1o h TYR 324 N 0.00 0.00 -0.79 2.11 0.99 -1.89 -0.01 116.97 117.38 2p1o h TYR 324 Ca 0.00 0.00 0.18 0.00 2.00 0.00 0.00 58.73 60.91 2p1o h TYR 324 Cb 0.07 0.00 -0.11 0.00 1.00 0.00 0.00 36.73 37.69 2p1o h TYR 324 CO 0.00 0.00 0.25 0.97 -0.00 0.00 0.00 178.16 179.38 2p1o h ILE 325 N 0.00 0.51 -1.20 -2.88 6.09 -1.59 -2.77 117.51 115.66 2p1o h ILE 325 Ca 0.22 -0.11 0.14 0.00 -1.37 0.00 0.00 64.86 63.74 2p1o h ILE 325 Cb 1.31 0.16 -0.05 0.00 0.47 0.00 0.00 36.82 38.71 2p1o h ILE 325 CO -0.00 0.06 -0.29 -0.62 -3.07 0.00 0.00 178.15 174.23 2p1o n GLU 326 N -5.11 -1.11 -0.09 2.19 1.02 -0.02 -2.45 120.64 115.07 2p1o n GLU 326 Ca 0.17 0.80 -0.05 0.00 -0.02 0.00 0.00 57.16 58.06 2p1o n GLU 326 Cb 0.52 -1.33 0.15 0.00 -0.02 0.00 0.00 31.44 30.75 2p1o n GLU 326 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 2p1o h ASP 327 N -0.50 0.73 -0.78 1.62 3.32 -1.38 -2.60 116.42 116.82 2p1o h ASP 327 Ca -0.02 -0.20 -0.01 0.00 0.02 0.00 0.00 57.03 56.81 2p1o h ASP 327 Cb 0.49 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 39.80 2p1o h ASP 327 CO 0.01 0.85 0.44 0.00 -1.72 0.00 0.00 179.24 178.82 2p1o h ALA 328 N 1.22 1.00 -0.31 3.45 0.00 -1.82 -1.74 119.26 121.06 2p1o h ALA 328 Ca 0.12 -0.11 -0.14 0.00 0.00 0.00 0.00 54.91 54.78 2p1o h ALA 328 Cb 0.54 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2p1o h ALA 328 CO 0.03 0.51 -0.37 0.78 0.00 0.00 0.00 179.25 180.20 2p1o h GLY 329 N 1.08 0.79 2.00 0.00 0.00 -1.34 -2.80 103.07 102.80 2p1o h GLY 329 Ca 0.28 -0.77 -0.09 0.00 0.00 0.00 0.00 47.33 46.75 2p1o h GLY 329 CO -0.05 0.70 -0.42 1.41 0.00 0.00 0.00 176.54 178.19 2p1o h LEU 330 N 0.60 0.00 -0.65 3.11 3.38 -1.15 -0.74 115.31 119.86 2p1o h LEU 330 Ca 0.06 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.92 2p1o h LEU 330 Cb 0.90 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.63 2p1o h LEU 330 CO 0.08 0.42 -0.13 -0.08 0.09 0.00 0.00 178.44 178.81 2p1o h GLU 331 N 0.00 0.92 -0.26 1.13 4.81 -1.18 -0.37 114.58 119.64 2p1o h GLU 331 Ca -0.00 -0.34 -0.11 0.00 -0.13 0.00 0.00 59.36 58.78 2p1o h GLU 331 Cb 0.89 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 30.21 2p1o h GLU 331 CO 0.05 0.99 -0.26 0.28 -0.73 0.00 0.00 179.01 179.35 2p1o h VAL 332 N 0.82 1.31 -0.67 0.32 2.07 -1.19 -2.72 116.25 116.18 2p1o h VAL 332 Ca 0.13 -1.42 0.12 0.00 0.82 0.00 0.00 66.70 66.34 2p1o h VAL 332 Cb 0.67 1.64 -0.08 0.00 -1.52 0.00 0.00 31.29 32.00 2p1o h VAL 332 CO 0.05 0.45 0.25 0.25 0.02 0.00 0.00 177.57 178.59 2p1o h LEU 333 N 0.35 0.23 -1.54 2.57 5.85 -0.98 -2.03 115.31 119.76 2p1o h LEU 333 Ca 0.04 0.09 -0.05 0.00 0.84 0.00 0.00 57.88 58.80 2p1o h LEU 333 Cb 0.82 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.92 2p1o h LEU 333 CO 0.06 0.11 -0.24 0.00 -0.34 0.00 0.00 178.44 178.04 2p1o h ALA 334 N 1.48 1.41 -0.01 1.25 0.00 -0.93 -0.42 119.26 122.04 2p1o h ALA 334 Ca 0.35 -0.22 -0.19 0.00 0.00 0.00 0.00 54.91 54.85 2p1o h ALA 334 Cb 0.49 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2p1o h ALA 334 CO -0.36 0.30 -0.84 1.03 0.00 0.00 0.00 179.25 179.39 2p1o h SER 335 N 0.00 0.27 0.00 0.00 0.87 -1.07 -3.40 113.55 110.22 2p1o h SER 335 Ca -0.00 -0.21 -0.21 0.00 -1.23 0.00 0.00 61.79 60.14 2p1o h SER 335 Cb 0.48 -0.08 -0.04 0.00 -0.44 0.00 0.00 62.40 62.32 2p1o h SER 335 CO 0.03 0.99 -1.80 0.35 -0.53 0.00 0.00 176.83 175.87 2p1o n THR 336 N -3.69 0.80 -3.43 2.23 -2.24 -0.83 -4.79 114.28 102.31 2p1o n THR 336 Ca -0.03 -0.49 -0.40 0.00 -2.27 0.00 0.00 64.05 60.86 2p1o n THR 336 Cb 0.78 -0.70 -0.03 0.00 -2.10 0.00 0.00 70.33 68.27 2p1o n THR 336 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2p1o n LYS 338 N 2.30 0.19 -0.24 0.00 4.76 -1.26 -2.44 118.16 121.47 2p1o n LYS 338 Ca 0.24 0.28 0.10 0.00 -2.87 0.00 0.00 58.31 56.06 2p1o n LYS 338 Cb 0.38 -1.77 0.27 0.00 -1.84 0.00 0.00 35.03 32.06 2p1o n LYS 338 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 2p1o n ASP 339 N -2.11 3.04 -4.70 4.39 2.03 -1.26 -4.33 116.55 113.61 2p1o n ASP 339 Ca 0.04 -1.96 -0.43 0.00 0.52 0.00 0.00 54.79 52.96 2p1o n ASP 339 Cb 0.32 -0.31 -0.03 0.00 -0.72 0.00 0.00 41.12 40.37 2p1o n ASP 339 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 2p1o n LEU 340 N 1.18 3.75 -0.01 -2.67 7.94 -1.02 -4.41 117.00 121.76 2p1o n LEU 340 Ca 0.19 1.05 0.02 0.00 -1.11 0.00 0.00 56.01 56.17 2p1o n LEU 340 Cb 0.51 -1.52 -0.06 0.00 0.53 0.00 0.00 43.42 42.87 2p1o n LEU 340 CO 0.14 0.05 -0.62 0.54 -1.11 0.00 0.00 177.39 176.39 2p1o n ARG 341 N 4.23 0.76 -3.71 1.96 5.12 0.50 -2.17 116.66 123.35 2p1o n ARG 341 Ca 0.17 -0.06 -0.11 0.00 -1.93 0.00 0.00 57.85 55.92 2p1o n ARG 341 Cb 0.33 -1.19 -0.11 0.00 -1.16 0.00 0.00 32.46 30.33 2p1o n ARG 341 CO 0.00 0.00 0.00 -2.00 -1.93 0.00 0.00 177.63 173.70 2p1o s GLU 342 N -2.48 0.35 -0.06 5.56 2.12 -0.93 -1.52 118.70 121.74 2p1o s GLU 342 Ca -0.03 0.69 0.02 0.00 0.36 0.00 0.00 54.97 56.01 2p1o s GLU 342 Cb 0.05 -0.03 0.02 0.00 0.26 0.00 0.00 34.13 34.42 2p1o s GLU 342 CO 0.33 -0.15 -0.10 -1.17 -0.54 0.00 0.00 175.26 173.63 2p1o s LEU 343 N 1.25 1.52 -0.12 2.70 2.96 -0.33 -1.40 118.68 125.26 2p1o s LEU 343 Ca -0.09 -0.25 0.01 0.00 -0.22 0.00 0.00 54.13 53.58 2p1o s LEU 343 Cb -0.08 -0.72 0.02 0.00 0.50 0.00 0.00 46.19 45.90 2p1o s LEU 343 CO -0.10 -0.00 -0.14 -0.13 -1.32 0.00 0.00 176.35 174.65 2p1o s ARG 344 N 0.81 2.21 -0.26 1.98 0.52 -0.15 -1.16 118.95 122.90 2p1o s ARG 344 Ca -0.12 -0.54 -0.01 0.00 -0.52 0.00 0.00 55.73 54.54 2p1o s ARG 344 Cb -0.15 -1.94 0.04 0.00 0.52 0.00 0.00 34.95 33.41 2p1o s ARG 344 CO 0.02 -0.13 -0.06 0.08 0.02 0.00 0.00 175.30 175.23 2p1o s VAL 345 N 1.19 2.77 0.25 3.52 1.01 0.27 -1.17 120.40 128.25 2p1o s VAL 345 Ca -0.02 -1.21 0.00 0.00 0.00 0.00 0.00 61.98 60.75 2p1o s VAL 345 Cb -0.14 -2.48 -0.04 0.00 0.00 0.00 0.00 36.38 33.72 2p1o s VAL 345 CO -0.05 0.09 0.44 -0.36 0.00 0.00 0.00 175.10 175.22 2p1o s PHE 346 N 1.27 3.48 0.04 5.22 0.40 -0.20 -1.99 117.98 126.20 2p1o s PHE 346 Ca -0.02 0.30 -0.29 0.00 -0.60 0.00 0.00 56.93 56.31 2p1o s PHE 346 Cb -0.18 -1.83 -0.04 0.00 0.51 0.00 0.00 43.02 41.48 2p1o s PHE 346 CO -0.04 0.30 0.95 -1.25 0.70 0.00 0.00 175.22 175.88 2p1o s PRO 347 N -3.73 4.60 0.11 0.24 0.04 -1.26 -0.53 135.00 134.47 2p1o s PRO 347 Ca 0.38 1.39 -0.04 0.00 0.04 0.00 0.00 61.00 62.77 2p1o s PRO 347 Cb -0.10 -3.42 -0.15 0.00 0.04 0.00 0.00 34.50 30.86 2p1o s PRO 347 CO 0.31 0.07 1.25 0.66 0.04 0.00 0.00 177.00 179.33 2p1o h SER 348 N 6.30 0.47 -2.23 6.66 4.64 -1.96 -3.38 113.55 124.05 2p1o h SER 348 Ca -0.42 -0.42 -0.59 0.00 -0.47 0.00 0.00 61.79 59.90 2p1o h SER 348 Cb 1.21 -0.15 -0.40 0.00 -0.31 0.00 0.00 62.40 62.75 2p1o h SER 348 CO 0.74 1.25 -0.83 -0.62 -0.87 0.00 0.00 176.83 176.50 2p1o n GLU 349 N -3.67 1.53 0.28 4.77 -0.58 -1.26 -4.96 120.64 116.76 2p1o n GLU 349 Ca -0.07 -3.95 0.16 0.00 -0.42 0.00 0.00 57.16 52.88 2p1o n GLU 349 Cb 0.90 -1.80 0.84 0.00 -0.57 0.00 0.00 31.44 30.81 2p1o n GLU 349 CO 0.00 0.00 0.00 -1.00 -0.48 0.00 0.00 177.13 175.65 2p1o h PRO 350 N 4.38 0.00 -0.63 3.49 0.13 -1.99 -2.52 132.00 134.85 2p1o h PRO 350 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2p1o h PRO 350 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 2p1o h PRO 350 CO 0.63 0.07 0.00 1.19 -0.23 0.00 0.00 178.00 179.66 2p1o n PHE 351 N -3.45 1.66 -4.80 1.56 3.01 -1.26 -4.86 117.46 109.32 2p1o n PHE 351 Ca -0.02 -0.65 -0.33 0.00 1.01 0.00 0.00 57.45 57.47 2p1o n PHE 351 Cb 0.20 -0.32 -0.13 0.00 -0.01 0.00 0.00 39.48 39.23 2p1o n PHE 351 CO 0.00 0.00 0.00 0.14 1.01 0.00 0.00 176.76 177.91 2p1o s VAL 352 N -2.10 3.21 -0.01 -4.37 -7.23 -0.95 -5.04 120.40 103.90 2p1o s VAL 352 Ca 0.53 -0.65 -0.19 0.00 -1.81 0.00 0.00 61.98 59.86 2p1o s VAL 352 Cb 0.36 -2.29 -0.34 0.00 0.56 0.00 0.00 36.38 34.67 2p1o s VAL 352 CO 0.22 0.58 0.93 -0.03 -0.31 0.00 0.00 175.10 176.49 2p1o h MET 353 N 5.64 0.42 -6.64 4.82 4.05 -1.89 -3.44 114.93 117.90 2p1o h MET 353 Ca -0.42 -0.72 -0.52 0.00 -0.28 0.00 0.00 59.70 57.75 2p1o h MET 353 Cb 1.17 0.27 0.02 0.00 -0.80 0.00 0.00 31.60 32.26 2p1o h MET 353 CO 0.52 1.35 0.62 -1.21 0.23 0.00 0.00 176.91 178.42 2p1o s GLU 354 N -2.52 4.42 0.37 0.39 8.01 -1.26 -4.98 118.70 123.14 2p1o s GLU 354 Ca -0.12 1.97 -0.27 0.00 0.01 0.00 0.00 54.97 56.56 2p1o s GLU 354 Cb 0.03 -3.23 -0.10 0.00 -4.31 0.00 0.00 34.13 26.52 2p1o s GLU 354 CO 0.89 -0.22 1.35 -1.25 0.01 0.00 0.00 175.26 176.03 2p1o s PRO 355 N 0.11 4.14 0.00 0.39 0.04 -1.26 -4.92 135.00 133.49 2p1o s PRO 355 Ca 0.57 2.28 0.12 0.00 0.04 0.00 0.00 61.00 64.00 2p1o s PRO 355 Cb -0.35 -2.92 0.02 0.00 0.04 0.00 0.00 34.50 31.29 2p1o s PRO 355 CO 0.36 -0.39 0.75 0.27 0.04 0.00 0.00 177.00 178.03 2p1o n ASN 356 N 0.44 1.51 -3.97 6.66 6.94 -1.26 -4.99 115.26 120.60 2p1o n ASN 356 Ca 0.02 -1.26 -0.09 0.00 -0.02 0.00 0.00 54.58 53.23 2p1o n ASN 356 Cb 0.42 0.37 -0.10 0.00 -2.36 0.00 0.00 39.78 38.11 2p1o n ASN 356 CO 0.00 0.00 0.00 0.68 -1.03 0.00 0.00 177.26 176.91 2p1o s VAL 357 N -1.44 0.14 -1.33 3.53 -7.23 -1.26 -5.06 120.40 107.74 2p1o s VAL 357 Ca 0.11 -1.14 -0.09 0.00 -1.81 0.00 0.00 61.98 59.05 2p1o s VAL 357 Cb 0.10 -0.80 0.13 0.00 0.56 0.00 0.00 36.38 36.37 2p1o s VAL 357 CO 0.27 -0.63 2.07 0.00 -0.31 0.00 0.00 175.10 176.50 2p1o n ALA 358 N 0.92 5.75 -4.03 1.32 0.00 -1.26 -4.87 120.51 118.34 2p1o n ALA 358 Ca -0.20 -4.17 -0.31 0.00 0.00 0.00 0.00 53.44 48.76 2p1o n ALA 358 Cb 0.58 -3.05 -0.16 0.00 0.00 0.00 0.00 19.45 16.81 2p1o n ALA 358 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2p1o s LEU 359 N -0.10 1.93 0.00 0.00 2.96 -1.26 -0.98 118.68 121.23 2p1o s LEU 359 Ca 0.44 -0.62 0.00 0.00 -0.22 0.00 0.00 54.13 53.73 2p1o s LEU 359 Cb 0.12 -1.25 0.00 0.00 0.50 0.00 0.00 46.19 45.56 2p1o s LEU 359 CO -0.03 -0.07 0.00 0.35 -1.32 0.00 0.00 176.35 175.28 2p1o n THR 360 N 4.72 0.00 0.20 3.68 -2.24 -1.26 -4.52 114.28 114.85 2p1o n THR 360 Ca -0.17 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.66 2p1o n THR 360 Cb 0.49 0.00 0.48 0.00 -2.10 0.00 0.00 70.33 69.20 2p1o n THR 360 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2p1o h GLU 361 N 0.00 0.06 -0.90 -0.78 9.09 -1.99 -3.12 114.58 116.95 2p1o h GLU 361 Ca 0.00 -0.01 0.06 0.00 0.05 0.00 0.00 59.36 59.46 2p1o h GLU 361 Cb 0.00 -0.01 -0.06 0.00 -1.65 0.00 0.00 28.75 27.03 2p1o h GLU 361 CO 0.00 0.22 0.58 0.37 0.05 0.00 0.00 179.01 180.24 2p1o h GLN 362 N 0.06 1.00 -0.50 1.06 5.75 -1.96 -2.13 115.11 118.40 2p1o h GLN 362 Ca 0.01 -0.06 0.08 0.00 -0.15 0.00 0.00 58.65 58.53 2p1o h GLN 362 Cb 0.32 -0.23 -0.07 0.00 1.07 0.00 0.00 27.48 28.57 2p1o h GLN 362 CO 0.02 0.66 0.12 0.78 -2.65 0.00 0.00 178.83 177.76 2p1o h GLY 363 N 1.03 0.62 1.34 2.39 0.00 -1.82 0.20 103.07 106.83 2p1o h GLY 363 Ca 0.38 -0.04 -0.15 0.00 0.00 0.00 0.00 47.33 47.52 2p1o h GLY 363 CO -0.14 -0.05 -0.43 -2.00 0.00 0.00 0.00 176.54 173.92 2p1o h LEU 364 N 0.26 0.77 -0.53 3.11 6.46 -1.57 -2.07 115.31 121.74 2p1o h LEU 364 Ca 0.25 -0.36 0.01 0.00 -0.12 0.00 0.00 57.88 57.65 2p1o h LEU 364 Cb 0.32 -0.22 -0.03 0.00 -0.73 0.00 0.00 40.66 40.00 2p1o h LEU 364 CO -0.31 1.10 0.35 0.58 -0.62 0.00 0.00 178.44 179.53 2p1o h VAL 365 N 0.58 1.12 -0.02 1.05 2.07 -0.97 -1.24 116.25 118.84 2p1o h VAL 365 Ca 0.04 -0.24 0.02 0.00 0.82 0.00 0.00 66.70 67.34 2p1o h VAL 365 Cb 0.98 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 31.08 2p1o h VAL 365 CO 0.09 0.13 -0.11 0.28 0.02 0.00 0.00 177.57 177.98 2p1o h SER 366 N 0.70 -0.33 -0.13 0.57 0.02 -0.21 -1.81 113.55 112.38 2p1o h SER 366 Ca 0.20 0.05 -0.06 0.00 -0.84 0.00 0.00 61.79 61.14 2p1o h SER 366 Cb -0.06 0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.60 2p1o h SER 366 CO -0.05 -0.16 -0.09 0.58 -1.14 0.00 0.00 176.83 175.97 2p1o h VAL 367 N -0.18 1.21 -0.05 2.27 2.07 -1.31 -1.84 116.25 118.42 2p1o h VAL 367 Ca 0.05 -0.90 -0.08 0.00 0.82 0.00 0.00 66.70 66.58 2p1o h VAL 367 Cb 0.24 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 2p1o h VAL 367 CO -0.13 0.30 -0.35 0.77 0.02 0.00 0.00 177.57 178.18 2p1o h SER 368 N 0.42 0.09 0.08 0.57 4.64 -0.67 -1.46 113.55 117.22 2p1o h SER 368 Ca 0.08 -0.03 -0.24 0.00 -0.47 0.00 0.00 61.79 61.13 2p1o h SER 368 Cb 0.42 -0.02 0.02 0.00 -0.31 0.00 0.00 62.40 62.51 2p1o h SER 368 CO 0.02 0.44 -1.01 0.24 -0.87 0.00 0.00 176.83 175.65 2p1o h MET 369 N 0.08 0.54 0.00 4.77 2.86 -1.00 -3.39 114.93 118.78 2p1o h MET 369 Ca 0.01 -0.69 0.00 0.00 -2.06 0.00 0.00 59.70 56.96 2p1o h MET 369 Cb 0.66 0.22 0.00 0.00 0.06 0.00 0.00 31.60 32.54 2p1o h MET 369 CO 0.05 1.29 -0.93 0.41 1.06 0.00 0.00 176.91 178.79 2p1o n GLY 370 N 1.32 -1.41 3.10 8.32 0.00 -0.72 -4.74 105.19 111.05 2p1o n GLY 370 Ca -0.13 -0.26 -0.36 0.00 0.00 0.00 0.00 46.02 45.27 2p1o n GLY 370 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p1o h PRO 372 N 7.35 0.00 -0.27 0.00 0.13 -1.85 -2.01 132.00 135.35 2p1o h PRO 372 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 2p1o h PRO 372 Cb 0.98 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.11 2p1o h PRO 372 CO 0.71 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 180.11 2p1o n LYS 373 N -2.55 2.06 -1.82 0.86 4.76 -1.26 -4.96 118.16 115.25 2p1o n LYS 373 Ca 0.00 -1.85 -0.43 0.00 -2.87 0.00 0.00 58.31 53.17 2p1o n LYS 373 Cb 0.18 -1.32 -0.03 0.00 -1.84 0.00 0.00 35.03 32.02 2p1o n LYS 373 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 2p1o s LEU 374 N -1.08 3.88 0.00 -0.35 1.98 -0.76 -4.33 118.68 118.02 2p1o s LEU 374 Ca 0.24 1.98 0.00 0.00 -2.89 0.00 0.00 54.13 53.47 2p1o s LEU 374 Cb 0.14 -3.52 0.00 0.00 0.66 0.00 0.00 46.19 43.47 2p1o s LEU 374 CO 0.19 -1.45 0.16 -1.84 -1.89 0.00 0.00 176.35 171.53 2p1o n GLU 375 N 8.01 0.63 -3.70 1.98 0.28 -0.57 -4.48 120.64 122.79 2p1o n GLU 375 Ca 0.23 -0.16 -0.21 0.00 -0.16 0.00 0.00 57.16 56.86 2p1o n GLU 375 Cb 0.44 -0.58 -0.18 0.00 1.43 0.00 0.00 31.44 32.55 2p1o n GLU 375 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 2p1o s SER 376 N -0.14 1.32 -0.03 -1.84 0.15 -0.82 -0.50 113.70 111.84 2p1o s SER 376 Ca 0.00 0.01 0.03 0.00 0.70 0.00 0.00 55.95 56.68 2p1o s SER 376 Cb 0.00 -0.24 0.00 0.00 -1.71 0.00 0.00 66.02 64.07 2p1o s SER 376 CO 0.00 -0.23 -0.10 -0.69 1.20 0.00 0.00 173.24 173.41 2p1o s VAL 377 N 2.10 0.90 -0.13 4.45 1.01 -0.51 -1.19 120.40 127.04 2p1o s VAL 377 Ca 0.05 -0.41 0.01 0.00 0.00 0.00 0.00 61.98 61.63 2p1o s VAL 377 Cb -0.12 -0.80 0.02 0.00 0.00 0.00 0.00 36.38 35.48 2p1o s VAL 377 CO -0.04 0.28 -0.15 -0.22 0.00 0.00 0.00 175.10 174.97 2p1o s LEU 378 N 0.25 1.73 -0.03 3.92 2.96 -0.31 -1.31 118.68 125.88 2p1o s LEU 378 Ca -0.05 -0.47 -0.01 0.00 -0.22 0.00 0.00 54.13 53.39 2p1o s LEU 378 Cb -0.10 -1.15 0.03 0.00 0.50 0.00 0.00 46.19 45.47 2p1o s LEU 378 CO 0.01 -0.02 0.04 -0.47 -1.32 0.00 0.00 176.35 174.59 2p1o s TYR 379 N 1.22 0.09 -0.23 5.38 5.04 -0.11 -0.57 117.35 128.18 2p1o s TYR 379 Ca -0.01 0.16 -0.05 0.00 -2.44 0.00 0.00 57.07 54.73 2p1o s TYR 379 Cb -0.14 -0.38 -0.02 0.00 0.35 0.00 0.00 41.96 41.78 2p1o s TYR 379 CO -0.06 -0.14 0.00 -0.06 -1.34 0.00 0.00 175.55 173.95 2p1o s PHE 380 N 1.56 3.02 0.34 4.97 0.40 -0.84 -1.39 117.98 126.03 2p1o s PHE 380 Ca -0.03 -0.66 0.03 0.00 -0.60 0.00 0.00 56.93 55.68 2p1o s PHE 380 Cb -0.13 -2.14 -0.01 0.00 0.51 0.00 0.00 43.02 41.25 2p1o s PHE 380 CO -0.03 -0.42 0.37 0.00 0.70 0.00 0.00 175.22 175.85 2p1o n ARG 382 N -0.61 2.43 -3.92 0.00 1.74 -1.26 -1.25 116.66 113.79 2p1o n ARG 382 Ca 0.05 -0.03 -0.10 0.00 -0.77 0.00 0.00 57.85 57.00 2p1o n ARG 382 Cb 0.62 -1.12 -0.10 0.00 -1.02 0.00 0.00 32.46 30.84 2p1o n ARG 382 CO 0.00 0.00 0.00 1.14 -1.52 0.00 0.00 177.63 177.25 2p1o s GLN 383 N -2.30 0.54 0.05 5.56 -2.07 -1.26 -4.72 119.66 115.46 2p1o s GLN 383 Ca 0.02 -0.65 -0.22 0.00 -1.82 0.00 0.00 55.36 52.69 2p1o s GLN 383 Cb 0.09 0.21 0.05 0.00 -1.09 0.00 0.00 33.01 32.27 2p1o s GLN 383 CO 0.50 -0.13 0.51 1.41 -1.32 0.00 0.00 175.29 176.26 2p1o s MET 384 N -2.20 1.03 0.13 9.60 1.75 -1.26 -3.96 119.30 124.39 2p1o s MET 384 Ca -0.08 -0.24 0.07 0.00 -1.25 0.00 0.00 55.69 54.18 2p1o s MET 384 Cb -0.04 0.47 -0.04 0.00 2.84 0.00 0.00 34.83 38.07 2p1o s MET 384 CO -0.03 -0.37 -0.16 0.95 -0.65 0.00 0.00 175.02 174.76 2p1o s THR 385 N -2.46 1.52 0.23 10.11 -4.23 -1.26 -2.60 115.64 116.95 2p1o s THR 385 Ca -0.05 -1.75 -0.07 0.00 -1.18 0.00 0.00 61.69 58.63 2p1o s THR 385 Cb -0.01 -1.62 0.21 0.00 1.34 0.00 0.00 72.50 72.43 2p1o s THR 385 CO -0.02 -0.34 1.88 0.78 -0.54 0.00 0.00 174.62 176.38 2p1o h ASN 386 N 3.51 1.09 -0.73 3.99 2.35 -1.93 -2.48 115.58 121.38 2p1o h ASN 386 Ca -0.41 -0.07 0.06 0.00 -0.55 0.00 0.00 56.30 55.33 2p1o h ASN 386 Cb 1.20 -0.28 -0.06 0.00 0.05 0.00 0.00 38.32 39.23 2p1o h ASN 386 CO 0.49 0.84 0.43 0.00 -1.65 0.00 0.00 177.43 177.54 2p1o h ALA 387 N 1.30 0.99 -0.04 -0.83 0.00 -1.99 0.55 119.26 119.24 2p1o h ALA 387 Ca 0.33 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.24 2p1o h ALA 387 Cb -0.05 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 2p1o h ALA 387 CO -0.06 0.12 0.02 0.00 0.00 0.00 0.00 179.25 179.33 2p1o h ALA 388 N 1.37 0.05 -0.90 0.00 0.00 -1.92 -1.49 119.26 116.37 2p1o h ALA 388 Ca 0.33 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 2p1o h ALA 388 Cb 0.19 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 2p1o h ALA 388 CO -0.18 -0.41 0.54 -0.07 0.00 0.00 0.00 179.25 179.13 2p1o h LEU 389 N -0.04 1.09 -0.65 0.00 3.38 -1.09 0.12 115.31 118.13 2p1o h LEU 389 Ca 0.01 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 2p1o h LEU 389 Cb 0.09 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 2p1o h LEU 389 CO -0.00 0.84 0.23 0.40 0.09 0.00 0.00 178.44 180.00 2p1o h ILE 390 N 1.25 1.24 -0.42 1.22 2.04 -0.73 -0.96 117.51 121.15 2p1o h ILE 390 Ca 0.32 -0.80 -0.06 0.00 1.00 0.00 0.00 64.86 65.32 2p1o h ILE 390 Cb -0.04 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 36.57 2p1o h ILE 390 CO -0.06 0.31 0.01 0.74 0.00 0.00 0.00 178.15 179.15 2p1o h THR 391 N 0.92 1.26 -0.13 -0.27 2.02 -0.72 -1.05 112.91 114.95 2p1o h THR 391 Ca 0.21 -1.00 0.04 0.00 0.77 0.00 0.00 66.41 66.43 2p1o h THR 391 Cb 0.25 1.07 -0.04 0.00 -1.74 0.00 0.00 68.15 67.69 2p1o h THR 391 CO -0.01 0.34 -0.11 0.40 0.37 0.00 0.00 175.52 176.51 2p1o h ILE 392 N 0.58 0.69 -0.74 3.11 2.04 -0.89 0.51 117.51 122.81 2p1o h ILE 392 Ca 0.12 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.00 2p1o h ILE 392 Cb 0.46 0.69 -0.04 0.00 -0.74 0.00 0.00 36.82 37.20 2p1o h ILE 392 CO 0.02 0.00 0.48 0.00 0.00 0.00 0.00 178.15 178.65 2p1o h ALA 393 N 0.98 0.96 -0.09 1.87 0.00 -1.02 -0.15 119.26 121.80 2p1o h ALA 393 Ca 0.09 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.83 2p1o h ALA 393 Cb 0.24 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2p1o h ALA 393 CO -0.20 0.30 -0.53 0.00 0.00 0.00 0.00 179.25 178.81 2p1o h ARG 394 N 0.95 0.25 0.07 0.00 3.08 -0.91 -3.24 114.38 114.58 2p1o h ARG 394 Ca 0.29 -0.15 -0.27 0.00 0.07 0.00 0.00 59.98 59.91 2p1o h ARG 394 Cb -0.04 0.01 0.02 0.00 0.08 0.00 0.00 29.97 30.05 2p1o h ARG 394 CO -0.09 0.72 -1.14 -0.91 -1.07 0.00 0.00 179.97 177.48 2p1o h ASN 395 N 0.20 0.77 -2.24 7.04 2.35 -0.35 -3.39 115.58 119.95 2p1o h ASN 395 Ca 0.00 -0.67 -0.61 0.00 -0.55 0.00 0.00 56.30 54.47 2p1o h ASN 395 Cb 1.00 -0.24 -0.41 0.00 0.05 0.00 0.00 38.32 38.72 2p1o h ASN 395 CO 0.08 1.49 -0.52 0.54 -1.65 0.00 0.00 177.43 177.37 2p1o n ARG 396 N -3.77 2.77 0.03 0.81 5.12 -0.12 -4.88 116.66 116.62 2p1o n ARG 396 Ca -0.11 -4.70 0.06 0.00 -1.93 0.00 0.00 57.85 51.17 2p1o n ARG 396 Cb 0.94 -2.27 0.27 0.00 -1.16 0.00 0.00 32.46 30.24 2p1o n ARG 396 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 2p1o n PRO 397 N 0.68 0.04 -0.01 5.56 -0.04 -1.23 -1.89 135.00 138.12 2p1o n PRO 397 Ca 0.30 0.38 0.14 0.00 -0.04 0.00 0.00 63.50 64.28 2p1o n PRO 397 Cb 0.40 -1.60 0.57 0.00 -0.04 0.00 0.00 33.50 32.84 2p1o n PRO 397 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2p1o n ASN 398 N -1.68 1.25 -4.68 3.54 6.94 -1.26 -3.87 115.26 115.50 2p1o n ASN 398 Ca 0.02 -1.45 -0.45 0.00 -0.02 0.00 0.00 54.58 52.68 2p1o n ASN 398 Cb 0.12 -0.01 -0.04 0.00 -2.36 0.00 0.00 39.78 37.49 2p1o n ASN 398 CO 0.00 0.00 0.00 0.80 -1.03 0.00 0.00 177.26 177.03 2p1o n MET 399 N -0.01 2.24 -0.02 -3.83 1.56 -0.79 -4.77 117.12 111.49 2p1o n MET 399 Ca 0.19 0.81 -0.00 0.00 -0.27 0.00 0.00 57.70 58.43 2p1o n MET 399 Cb 0.31 -2.58 -0.06 0.00 2.15 0.00 0.00 33.22 33.04 2p1o n MET 399 CO 0.00 0.00 0.00 0.25 -0.73 0.00 0.00 175.97 175.49 2p1o n THR 400 N 3.33 0.28 -3.79 1.12 -2.24 0.34 -3.57 114.28 109.75 2p1o n THR 400 Ca 0.16 -0.26 -0.22 0.00 -2.27 0.00 0.00 64.05 61.46 2p1o n THR 400 Cb 0.30 -0.29 -0.17 0.00 -2.10 0.00 0.00 70.33 68.07 2p1o n THR 400 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2p1o s ARG 401 N -2.36 0.50 -0.17 -0.78 0.52 -0.60 0.03 118.95 116.10 2p1o s ARG 401 Ca -0.03 0.13 -0.02 0.00 -0.52 0.00 0.00 55.73 55.29 2p1o s ARG 401 Cb 0.04 -0.86 0.05 0.00 0.52 0.00 0.00 34.95 34.70 2p1o s ARG 401 CO 0.32 -0.28 0.02 0.12 0.02 0.00 0.00 175.30 175.50 2p1o s PHE 402 N 1.87 0.99 -0.21 -0.53 5.36 -0.50 -1.42 117.98 123.56 2p1o s PHE 402 Ca 0.03 -0.73 0.00 0.00 -0.96 0.00 0.00 56.93 55.27 2p1o s PHE 402 Cb -0.12 -1.00 0.05 0.00 -0.34 0.00 0.00 43.02 41.61 2p1o s PHE 402 CO -0.04 -0.55 -0.06 1.03 -1.46 0.00 0.00 175.22 174.13 2p1o s ARG 403 N 1.87 1.65 -0.16 10.12 0.52 -0.43 -1.63 118.95 130.89 2p1o s ARG 403 Ca 0.00 -0.80 -0.00 0.00 -0.52 0.00 0.00 55.73 54.41 2p1o s ARG 403 Cb -0.16 -2.37 0.04 0.00 0.52 0.00 0.00 34.95 32.97 2p1o s ARG 403 CO -0.07 -0.51 -0.08 -1.17 0.02 0.00 0.00 175.30 173.49 2p1o s LEU 404 N 1.48 1.73 -0.33 2.53 2.96 -0.67 -0.94 118.68 125.43 2p1o s LEU 404 Ca -0.03 -0.64 -0.05 0.00 -0.22 0.00 0.00 54.13 53.19 2p1o s LEU 404 Cb -0.17 -1.02 0.04 0.00 0.50 0.00 0.00 46.19 45.54 2p1o s LEU 404 CO -0.07 -0.15 0.07 0.00 -1.32 0.00 0.00 176.35 174.88 2p1o s ILE 406 N 1.36 5.14 0.19 0.00 1.01 -1.26 -1.55 121.20 126.10 2p1o s ILE 406 Ca -0.03 0.90 -0.10 0.00 0.00 0.00 0.00 60.65 61.43 2p1o s ILE 406 Cb -0.19 -3.81 0.12 0.00 0.01 0.00 0.00 42.46 38.58 2p1o s ILE 406 CO 0.02 0.22 1.75 0.40 0.00 0.00 0.00 174.94 177.33 2p1o h ILE 407 N 5.03 1.25 -3.23 2.92 2.04 -1.46 -3.40 117.51 120.66 2p1o h ILE 407 Ca -0.35 -0.79 -0.58 0.00 1.00 0.00 0.00 64.86 64.13 2p1o h ILE 407 Cb 1.16 0.45 -0.07 0.00 -0.74 0.00 0.00 36.82 37.62 2p1o h ILE 407 CO 0.74 0.32 0.54 -0.70 0.00 0.00 0.00 178.15 179.05 2p1o s GLU 408 N -5.53 4.27 0.25 2.37 2.56 -1.26 -5.01 118.70 116.35 2p1o s GLU 408 Ca -0.13 1.14 -0.31 0.00 0.00 0.00 0.00 54.97 55.67 2p1o s GLU 408 Cb 0.14 -3.61 -0.13 0.00 2.00 0.00 0.00 34.13 32.54 2p1o s GLU 408 CO 0.82 -0.46 1.52 -2.30 -0.56 0.00 0.00 175.26 174.28 2p1o n PRO 409 N 5.70 2.35 -1.42 4.30 -0.02 -1.26 -2.74 135.00 141.91 2p1o n PRO 409 Ca 0.07 0.84 -0.13 0.00 -2.02 0.00 0.00 63.50 62.26 2p1o n PRO 409 Cb 0.48 -2.56 -0.05 0.00 -0.02 0.00 0.00 33.50 31.34 2p1o n PRO 409 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2p1o n LYS 410 N 2.34 -0.91 -1.97 -0.52 5.02 -1.26 -4.93 118.16 115.92 2p1o n LYS 410 Ca 0.11 0.94 -0.42 0.00 -2.02 0.00 0.00 58.31 56.92 2p1o n LYS 410 Cb 0.33 -5.00 -0.03 0.00 -0.02 0.00 0.00 35.03 30.32 2p1o n LYS 410 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2p1o s ALA 411 N -2.49 3.69 0.85 7.82 0.00 -1.11 -3.55 121.76 126.97 2p1o s ALA 411 Ca 0.00 1.20 -0.12 0.00 0.00 0.00 0.00 51.96 53.04 2p1o s ALA 411 Cb 0.00 -3.66 0.11 0.00 0.00 0.00 0.00 23.12 19.57 2p1o s ALA 411 CO 0.00 -0.98 1.18 -1.25 0.00 0.00 0.00 175.76 174.71 2p1o s PRO 412 N 2.20 1.62 -0.25 0.00 0.04 -1.26 0.13 135.00 137.48 2p1o s PRO 412 Ca 0.71 0.11 -0.39 0.00 0.04 0.00 0.00 61.00 61.47 2p1o s PRO 412 Cb -0.40 -1.91 -0.15 0.00 0.04 0.00 0.00 34.50 32.09 2p1o s PRO 412 CO 0.31 -1.83 1.79 -3.47 0.04 0.00 0.00 177.00 173.84 2p1o n ASP 413 N -3.48 2.61 0.22 6.66 -0.08 -0.15 -4.74 116.55 117.60 2p1o n ASP 413 Ca 0.08 1.04 0.15 0.00 -1.51 0.00 0.00 54.79 54.56 2p1o n ASP 413 Cb 0.60 -1.19 0.65 0.00 2.34 0.00 0.00 41.12 43.52 2p1o n ASP 413 CO 0.00 0.00 0.00 0.10 0.12 0.00 0.00 177.20 177.42 2p1o h TYR 414 N 7.74 0.00 0.07 -0.67 -0.00 -1.84 0.37 116.97 122.64 2p1o h TYR 414 Ca -0.46 0.00 -0.37 0.00 0.00 0.00 0.00 58.73 57.89 2p1o h TYR 414 Cb 1.31 0.00 -0.04 0.00 0.00 0.00 0.00 36.73 38.00 2p1o h TYR 414 CO 0.80 0.00 -2.19 1.28 -0.00 0.00 0.00 178.16 178.05 2p1o n LEU 415 N -2.70 2.66 -0.00 0.10 4.77 -1.26 -4.60 117.00 115.96 2p1o n LEU 415 Ca 0.01 0.07 0.07 0.00 -0.03 0.00 0.00 56.01 56.13 2p1o n LEU 415 Cb 0.24 -0.96 -0.09 0.00 -2.33 0.00 0.00 43.42 40.28 2p1o n LEU 415 CO 0.23 0.87 -0.42 0.35 -1.33 0.00 0.00 177.39 177.09 2p1o n THR 416 N -3.36 0.00 -0.96 -5.08 -2.24 -1.21 -5.00 114.28 96.43 2p1o n THR 416 Ca -0.37 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.15 2p1o n THR 416 Cb 1.03 0.51 0.00 0.00 -2.10 0.00 0.00 70.33 69.76 2p1o n THR 416 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2p1o n LEU 417 N -1.71 0.48 -4.84 3.22 4.77 0.13 -5.00 117.00 114.05 2p1o n LEU 417 Ca -0.01 0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.66 2p1o n LEU 417 Cb 0.29 -1.34 0.01 0.00 -2.33 0.00 0.00 43.42 40.05 2p1o n LEU 417 CO 0.28 -0.44 0.71 -1.61 -1.33 0.00 0.00 177.39 174.99 2p1o s GLU 418 N -0.88 3.48 0.93 3.23 2.02 -1.26 -4.64 118.70 121.59 2p1o s GLU 418 Ca 0.00 0.96 -0.10 0.00 0.02 0.00 0.00 54.97 55.84 2p1o s GLU 418 Cb 0.00 -2.06 0.15 0.00 0.10 0.00 0.00 34.13 32.31 2p1o s GLU 418 CO 0.00 -0.66 1.08 -2.30 0.02 0.00 0.00 175.26 173.40 2p1o n PRO 419 N -2.35 -0.53 -0.37 0.39 -0.02 -1.26 -0.97 135.00 129.89 2p1o n PRO 419 Ca 0.07 -0.09 0.03 0.00 -2.02 0.00 0.00 63.50 61.49 2p1o n PRO 419 Cb 0.54 -2.33 0.17 0.00 -0.02 0.00 0.00 33.50 31.86 2p1o n PRO 419 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2p1o n LEU 420 N -4.04 2.97 -0.07 2.45 4.77 0.16 -4.43 117.00 118.81 2p1o n LEU 420 Ca 0.11 -1.50 -0.07 0.00 -0.03 0.00 0.00 56.01 54.52 2p1o n LEU 420 Cb 0.52 -0.57 -0.01 0.00 -2.33 0.00 0.00 43.42 41.03 2p1o n LEU 420 CO 0.49 0.41 0.81 0.44 -1.33 0.00 0.00 177.39 178.21 2p1o h ASP 421 N 1.67 -0.26 -0.01 -1.43 3.32 -1.91 -1.56 116.42 116.24 2p1o h ASP 421 Ca 0.00 0.08 -0.11 0.00 0.02 0.00 0.00 57.03 57.02 2p1o h ASP 421 Cb 1.11 0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.82 2p1o h ASP 421 CO 0.20 -0.09 -0.34 0.16 -1.72 0.00 0.00 179.24 177.46 2p1o h ILE 422 N 0.00 1.29 0.70 0.35 3.07 -1.97 0.23 117.51 121.19 2p1o h ILE 422 Ca 0.13 -1.44 -0.03 0.00 1.55 0.00 0.00 64.86 65.08 2p1o h ILE 422 Cb 0.20 1.48 0.01 0.00 -0.27 0.00 0.00 36.82 38.24 2p1o h ILE 422 CO -0.29 0.45 -0.34 1.23 -1.05 0.00 0.00 178.15 178.15 2p1o h GLY 423 N 1.07 -0.99 2.00 0.16 0.00 -1.70 0.10 103.07 103.71 2p1o h GLY 423 Ca 0.05 0.37 -0.05 0.00 0.00 0.00 0.00 47.33 47.70 2p1o h GLY 423 CO 0.06 -0.36 -0.23 0.74 0.00 0.00 0.00 176.54 176.75 2p1o h PHE 424 N -1.02 0.00 -0.44 5.60 -1.00 -1.24 -2.22 116.94 116.62 2p1o h PHE 424 Ca -0.10 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.64 2p1o h PHE 424 Cb 0.74 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.28 2p1o h PHE 424 CO -0.01 0.23 0.09 0.78 -1.61 0.00 0.00 178.31 177.79 2p1o h GLY 425 N 0.73 0.71 1.04 -1.45 0.00 -0.27 -2.16 103.07 101.68 2p1o h GLY 425 Ca -0.00 -0.40 -0.06 0.00 0.00 0.00 0.00 47.33 46.87 2p1o h GLY 425 CO 0.03 0.37 0.20 0.00 0.00 0.00 0.00 176.54 177.14 2p1o h ALA 426 N 1.46 0.89 -0.19 3.60 0.00 -0.37 -1.05 119.26 123.60 2p1o h ALA 426 Ca 0.14 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.85 2p1o h ALA 426 Cb 0.27 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2p1o h ALA 426 CO 0.00 0.58 0.04 0.82 0.00 0.00 0.00 179.25 180.69 2p1o h ILE 427 N 1.00 0.91 0.00 0.00 1.08 -1.11 0.73 117.51 120.12 2p1o h ILE 427 Ca 0.22 -0.04 -0.14 0.00 -0.39 0.00 0.00 64.86 64.51 2p1o h ILE 427 Cb 0.32 0.79 -0.02 0.00 -3.07 0.00 0.00 36.82 34.84 2p1o h ILE 427 CO -0.00 0.02 -0.65 -0.37 -0.69 0.00 0.00 178.15 176.45 2p1o h VAL 428 N 0.11 1.38 -0.11 1.67 -1.51 -1.37 -1.54 116.25 114.89 2p1o h VAL 428 Ca 0.09 -2.30 -0.05 0.00 -1.23 0.00 0.00 66.70 63.21 2p1o h VAL 428 Cb 0.08 2.27 -0.00 0.00 -2.13 0.00 0.00 31.29 31.51 2p1o h VAL 428 CO -0.12 0.64 -0.11 -0.08 -1.23 0.00 0.00 177.57 176.67 2p1o h GLU 429 N 0.00 0.27 0.00 5.19 4.81 -0.95 -3.36 114.58 120.53 2p1o h GLU 429 Ca -0.01 -0.14 -0.09 0.00 -0.13 0.00 0.00 59.36 58.99 2p1o h GLU 429 Cb 1.22 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.59 2p1o h GLU 429 CO 0.08 0.68 -0.88 0.45 -0.73 0.00 0.00 179.01 178.61 2p1o h HIS 430 N -0.14 0.00 -3.48 0.92 3.86 -0.85 -3.41 115.15 112.06 2p1o h HIS 430 Ca 0.02 0.00 -0.74 0.00 -1.16 0.00 0.00 60.37 58.48 2p1o h HIS 430 Cb 0.63 0.00 -0.32 0.00 1.06 0.00 0.00 27.41 28.78 2p1o h HIS 430 CO 0.09 0.36 0.07 0.00 0.86 0.00 0.00 177.93 179.31 2p1o h LYS 432 N 6.53 0.00 -0.43 0.00 1.79 -1.80 -2.38 116.57 120.27 2p1o h LYS 432 Ca 0.14 0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 58.53 2p1o h LYS 432 Cb 0.87 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 31.48 2p1o h LYS 432 CO 0.88 0.00 0.06 -0.25 -1.08 0.00 0.00 179.45 179.06 2p1o n ASP 433 N -3.06 4.18 -4.64 0.86 10.43 -1.26 -4.49 116.55 118.57 2p1o n ASP 433 Ca 0.00 -3.17 -0.42 0.00 2.57 0.00 0.00 54.79 53.77 2p1o n ASP 433 Cb 0.26 -0.63 -0.03 0.00 1.84 0.00 0.00 41.12 42.57 2p1o n ASP 433 CO 0.00 0.00 0.00 -0.22 -1.07 0.00 0.00 177.20 175.91 2p1o s LEU 434 N -2.93 4.04 0.00 0.64 2.96 -0.90 -4.59 118.68 117.91 2p1o s LEU 434 Ca 0.47 2.14 0.22 0.00 -0.22 0.00 0.00 54.13 56.74 2p1o s LEU 434 Cb 0.39 -3.53 -0.20 0.00 0.50 0.00 0.00 46.19 43.35 2p1o s LEU 434 CO 0.10 -1.30 0.80 0.54 -1.32 0.00 0.00 176.35 175.16 2p1o n ARG 435 N 7.80 0.27 -3.75 1.98 1.74 0.11 -2.22 116.66 122.59 2p1o n ARG 435 Ca 0.22 -0.07 -0.12 0.00 -0.77 0.00 0.00 57.85 57.11 2p1o n ARG 435 Cb 0.43 -1.53 -0.11 0.00 -1.02 0.00 0.00 32.46 30.23 2p1o n ARG 435 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 2p1o s ARG 436 N -3.21 0.33 -0.04 5.56 3.52 -1.09 -0.22 118.95 123.81 2p1o s ARG 436 Ca 0.02 0.51 -0.01 0.00 -0.13 0.00 0.00 55.73 56.11 2p1o s ARG 436 Cb 0.15 0.08 0.03 0.00 -1.56 0.00 0.00 34.95 33.65 2p1o s ARG 436 CO 0.87 -0.09 0.08 -1.17 -0.81 0.00 0.00 175.30 174.18 2p1o s LEU 437 N 0.59 1.08 -0.03 -0.88 2.96 -0.85 -1.41 118.68 120.15 2p1o s LEU 437 Ca -0.03 0.15 0.04 0.00 -0.22 0.00 0.00 54.13 54.07 2p1o s LEU 437 Cb -0.05 0.14 -0.01 0.00 0.50 0.00 0.00 46.19 46.78 2p1o s LEU 437 CO -0.04 -0.12 -0.16 -0.94 -1.32 0.00 0.00 176.35 173.78 2p1o s SER 438 N 0.91 1.98 0.16 3.68 1.04 -0.65 -2.03 113.70 118.80 2p1o s SER 438 Ca -0.07 -0.32 0.03 0.00 0.48 0.00 0.00 55.95 56.07 2p1o s SER 438 Cb -0.10 -0.43 -0.05 0.00 0.10 0.00 0.00 66.02 65.55 2p1o s SER 438 CO -0.03 0.16 -0.03 -1.48 0.98 0.00 0.00 173.24 172.84 2p1o s LEU 439 N -0.10 2.28 0.00 2.42 0.05 -1.18 -1.68 118.68 120.47 2p1o s LEU 439 Ca 0.00 -1.11 -0.01 0.00 0.05 0.00 0.00 54.13 53.05 2p1o s LEU 439 Cb -0.09 -0.14 0.01 0.00 -2.05 0.00 0.00 46.19 43.91 2p1o s LEU 439 CO 0.01 -0.50 0.08 -1.54 -0.55 0.00 0.00 176.35 173.85 2p1o n SER 440 N -0.22 -0.23 0.00 1.48 3.41 -1.23 -4.34 113.62 112.50 2p1o n SER 440 Ca -0.08 -1.18 0.00 0.00 -0.26 0.00 0.00 58.87 57.35 2p1o n SER 440 Cb 0.62 0.38 0.00 0.00 -0.26 0.00 0.00 64.21 64.95 2p1o n SER 440 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2p1o n GLY 441 N -0.06 -0.48 3.65 5.00 0.00 -1.26 -4.84 105.19 107.20 2p1o n GLY 441 Ca -0.01 -1.81 -0.42 0.00 0.00 0.00 0.00 46.02 43.78 2p1o n GLY 441 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2p1o s LEU 442 N -1.08 4.16 -0.01 0.99 2.96 0.12 -4.14 118.68 121.68 2p1o s LEU 442 Ca 0.00 2.08 0.01 0.00 -0.22 0.00 0.00 54.13 56.00 2p1o s LEU 442 Cb 0.00 -3.53 0.01 0.00 0.50 0.00 0.00 46.19 43.17 2p1o s LEU 442 CO 0.00 -1.08 -0.02 -0.76 -1.32 0.00 0.00 176.35 173.17 2p1o s LEU 443 N 4.63 1.66 0.00 -0.68 1.43 -1.26 0.36 118.68 124.81 2p1o s LEU 443 Ca 0.75 -0.05 0.06 0.00 -1.03 0.00 0.00 54.13 53.86 2p1o s LEU 443 Cb -0.32 -0.20 0.06 0.00 0.03 0.00 0.00 46.19 45.77 2p1o s LEU 443 CO 0.31 -0.02 0.48 0.35 0.23 0.00 0.00 176.35 177.69 2p1o n THR 444 N 3.48 0.00 0.31 5.49 -2.24 -1.26 -0.66 114.28 119.40 2p1o n THR 444 Ca -0.19 -1.71 0.18 0.00 -2.27 0.00 0.00 64.05 60.06 2p1o n THR 444 Cb 0.55 -0.32 1.02 0.00 -2.10 0.00 0.00 70.33 69.48 2p1o n THR 444 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2p1o h ASP 445 N 0.34 0.00 -0.62 3.42 3.45 -1.94 -2.76 116.42 118.31 2p1o h ASP 445 Ca -0.26 0.00 -0.02 0.00 0.43 0.00 0.00 57.03 57.18 2p1o h ASP 445 Cb 1.04 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 39.78 2p1o h ASP 445 CO 0.39 0.00 0.33 0.50 -1.57 0.00 0.00 179.24 178.89 2p1o h LYS 446 N 0.00 0.89 -0.40 3.56 1.63 -1.99 -1.61 116.57 118.66 2p1o h LYS 446 Ca 0.00 -0.10 -0.04 0.00 -0.85 0.00 0.00 60.65 59.66 2p1o h LYS 446 Cb 0.01 -0.18 -0.02 0.00 -0.60 0.00 0.00 32.23 31.44 2p1o h LYS 446 CO -0.00 0.67 0.07 -0.24 -3.45 0.00 0.00 179.45 176.50 2p1o h VAL 447 N 0.90 1.19 -0.02 2.00 3.04 -1.78 -1.62 116.25 119.96 2p1o h VAL 447 Ca 0.23 -0.72 -0.14 0.00 -1.01 0.00 0.00 66.70 65.06 2p1o h VAL 447 Cb 0.05 0.81 -0.02 0.00 -2.01 0.00 0.00 31.29 30.13 2p1o h VAL 447 CO -0.03 0.26 -0.64 -0.26 -1.01 0.00 0.00 177.57 175.88 2p1o h PHE 448 N 0.59 0.11 -0.30 3.17 -1.00 -1.47 -0.34 116.94 117.70 2p1o h PHE 448 Ca 0.13 -0.04 -0.01 0.00 2.81 0.00 0.00 57.97 60.86 2p1o h PHE 448 Cb 0.27 -0.02 -0.01 0.00 3.61 0.00 0.00 35.95 39.80 2p1o h PHE 448 CO 0.01 0.70 0.15 1.49 -1.61 0.00 0.00 178.31 179.05 2p1o h GLU 449 N 0.06 0.42 -0.44 1.51 4.81 -0.78 0.06 114.58 120.23 2p1o h GLU 449 Ca -0.01 -0.06 0.03 0.00 -0.13 0.00 0.00 59.36 59.19 2p1o h GLU 449 Cb 1.14 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 30.41 2p1o h GLU 449 CO 0.09 0.39 0.22 1.88 -0.73 0.00 0.00 179.01 180.87 2p1o h TYR 450 N 0.35 0.41 -0.35 0.92 0.99 -1.01 -1.36 116.97 116.93 2p1o h TYR 450 Ca 0.10 0.02 0.04 0.00 2.00 0.00 0.00 58.73 60.89 2p1o h TYR 450 Cb 0.11 -0.12 -0.04 0.00 1.00 0.00 0.00 36.73 37.68 2p1o h TYR 450 CO -0.02 0.22 0.13 0.82 -0.00 0.00 0.00 178.16 179.31 2p1o h ILE 451 N 0.45 0.92 -0.22 -2.88 2.04 -0.90 0.52 117.51 117.45 2p1o h ILE 451 Ca 0.19 -0.10 -0.06 0.00 1.00 0.00 0.00 64.86 65.88 2p1o h ILE 451 Cb 0.08 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 36.76 2p1o h ILE 451 CO -0.12 0.05 -0.14 1.23 0.00 0.00 0.00 178.15 179.17 2p1o h GLY 452 N 0.29 0.39 1.09 5.37 0.00 -0.77 -0.15 103.07 109.29 2p1o h GLY 452 Ca 0.15 -0.26 -0.26 0.00 0.00 0.00 0.00 47.33 46.97 2p1o h GLY 452 CO -0.14 0.24 -1.06 -0.84 0.00 0.00 0.00 176.54 174.73 2p1o h THR 453 N 0.33 1.33 0.00 4.70 2.02 -0.85 -3.37 112.91 117.07 2p1o h THR 453 Ca 0.06 -2.37 -0.23 0.00 0.77 0.00 0.00 66.41 64.64 2p1o h THR 453 Cb 0.46 2.69 -0.04 0.00 -1.74 0.00 0.00 68.15 69.51 2p1o h THR 453 CO 0.03 0.71 -1.88 -1.22 0.37 0.00 0.00 175.52 173.53 2p1o n TYR 454 N -3.91 0.00 -1.99 3.16 4.02 0.14 -4.78 117.16 113.79 2p1o n TYR 454 Ca -0.13 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.35 2p1o n TYR 454 Cb 0.90 -0.63 -0.00 0.00 -0.02 0.00 0.00 39.34 39.59 2p1o n TYR 454 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2p1o n ALA 455 N -2.47 6.32 0.66 -0.72 0.00 -0.08 -4.72 120.51 119.51 2p1o n ALA 455 Ca -0.21 -4.07 0.13 0.00 0.00 0.00 0.00 53.44 49.29 2p1o n ALA 455 Cb 0.91 -2.99 0.45 0.00 0.00 0.00 0.00 19.45 17.82 2p1o n ALA 455 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2p1o n LYS 456 N 3.06 0.20 0.00 0.00 4.76 -1.26 -3.19 118.16 121.73 2p1o n LYS 456 Ca 0.56 0.21 0.08 0.00 -2.87 0.00 0.00 58.31 56.29 2p1o n LYS 456 Cb 0.30 -1.75 0.05 0.00 -1.84 0.00 0.00 35.03 31.78 2p1o n LYS 456 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2p1o n LYS 457 N -2.10 1.33 -2.00 1.97 4.76 -1.26 -3.15 118.16 117.71 2p1o n LYS 457 Ca 0.05 -1.27 -0.42 0.00 -2.87 0.00 0.00 58.31 53.80 2p1o n LYS 457 Cb 0.38 -1.29 -0.03 0.00 -1.84 0.00 0.00 35.03 32.25 2p1o n LYS 457 CO 0.00 0.00 0.00 1.41 -1.37 0.00 0.00 177.40 177.44 2p1o s MET 458 N -1.43 4.22 -0.14 1.97 1.75 -0.94 -4.25 119.30 120.47 2p1o s MET 458 Ca 0.17 2.24 0.17 0.00 -1.25 0.00 0.00 55.69 57.02 2p1o s MET 458 Cb 0.13 -3.59 -0.24 0.00 2.84 0.00 0.00 34.83 33.97 2p1o s MET 458 CO 0.24 -0.70 0.15 0.39 -0.65 0.00 0.00 175.02 174.45 2p1o n GLU 459 N 5.55 0.98 -3.76 4.11 1.02 0.69 -2.36 120.64 126.87 2p1o n GLU 459 Ca 0.15 -0.05 -0.15 0.00 -0.02 0.00 0.00 57.16 57.10 2p1o n GLU 459 Cb 0.41 -1.45 -0.16 0.00 -0.02 0.00 0.00 31.44 30.22 2p1o n GLU 459 CO 0.00 0.00 0.00 1.41 1.18 0.00 0.00 177.13 179.72 2p1o s MET 460 N -2.65 -0.01 -0.03 3.49 0.00 -0.90 -0.52 119.30 118.68 2p1o s MET 460 Ca -0.08 0.23 0.02 0.00 0.00 0.00 0.00 55.69 55.86 2p1o s MET 460 Cb 0.07 -0.24 0.01 0.00 0.00 0.00 0.00 34.83 34.67 2p1o s MET 460 CO 0.74 -0.17 -0.09 -1.17 0.00 0.00 0.00 175.02 174.33 2p1o s LEU 461 N 1.12 1.70 -0.06 4.11 2.96 -0.67 -2.00 118.68 125.84 2p1o s LEU 461 Ca -0.09 -0.19 0.04 0.00 -0.22 0.00 0.00 54.13 53.67 2p1o s LEU 461 Cb -0.13 -0.57 -0.00 0.00 0.50 0.00 0.00 46.19 45.99 2p1o s LEU 461 CO -0.04 0.04 -0.19 -0.44 -1.32 0.00 0.00 176.35 174.40 2p1o s SER 462 N 0.36 2.49 -0.01 3.68 0.01 -0.86 -1.61 113.70 117.76 2p1o s SER 462 Ca -0.06 -0.42 0.01 0.00 1.31 0.00 0.00 55.95 56.78 2p1o s SER 462 Cb -0.10 -0.89 0.00 0.00 0.21 0.00 0.00 66.02 65.25 2p1o s SER 462 CO 0.01 0.15 -0.02 -0.69 0.41 0.00 0.00 173.24 173.10 2p1o s VAL 463 N 0.19 0.23 -0.04 3.43 1.01 -0.63 -3.13 120.40 121.46 2p1o s VAL 463 Ca -0.09 -0.08 -0.07 0.00 0.00 0.00 0.00 61.98 61.74 2p1o s VAL 463 Cb -0.14 -0.23 0.01 0.00 0.00 0.00 0.00 36.38 36.02 2p1o s VAL 463 CO 0.04 0.09 0.16 0.00 0.00 0.00 0.00 175.10 175.40 2p1o s ALA 464 N 0.20 -0.40 -1.28 5.51 0.00 -1.26 -1.78 121.76 122.75 2p1o s ALA 464 Ca -0.02 0.28 -0.10 0.00 0.00 0.00 0.00 51.96 52.12 2p1o s ALA 464 Cb -0.04 -0.15 -0.00 0.00 0.00 0.00 0.00 23.12 22.93 2p1o s ALA 464 CO -0.00 -0.13 0.60 1.19 0.00 0.00 0.00 175.76 177.41 2p1o n PHE 465 N 2.45 -1.75 -3.88 0.00 3.01 -0.51 -4.84 117.46 111.94 2p1o n PHE 465 Ca -0.16 0.59 -0.11 0.00 1.01 0.00 0.00 57.45 58.79 2p1o n PHE 465 Cb 0.58 -3.60 -0.10 0.00 -0.01 0.00 0.00 39.48 36.35 2p1o n PHE 465 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2p1o s ALA 466 N -3.73 -0.28 0.00 4.37 0.00 -1.26 -4.55 121.76 116.32 2p1o s ALA 466 Ca 0.22 -0.23 0.00 0.00 0.00 0.00 0.00 51.96 51.94 2p1o s ALA 466 Cb -0.08 0.16 0.00 0.00 0.00 0.00 0.00 23.12 23.20 2p1o s ALA 466 CO 0.88 -0.25 0.00 0.41 0.00 0.00 0.00 175.76 176.80 2p1o n GLY 467 N 1.22 -0.86 0.01 0.00 0.00 0.17 -4.25 105.19 101.47 2p1o n GLY 467 Ca -0.22 -1.67 -0.01 0.00 0.00 0.00 0.00 46.02 44.12 2p1o n GLY 467 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2p1o n ASP 468 N -1.50 4.38 -2.89 1.61 8.00 -1.26 -4.61 116.55 120.27 2p1o n ASP 468 Ca 0.00 -0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.40 2p1o n ASP 468 Cb 0.00 0.39 0.02 0.00 -0.02 0.00 0.00 41.12 41.51 2p1o n ASP 468 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2p1o s SER 469 N -3.48 0.19 0.60 -2.24 1.04 -1.26 -4.82 113.70 103.74 2p1o s SER 469 Ca -0.01 -1.25 0.35 0.00 0.48 0.00 0.00 55.95 55.51 2p1o s SER 469 Cb 0.01 0.84 1.95 0.00 0.10 0.00 0.00 66.02 68.92 2p1o s SER 469 CO 0.07 -1.66 2.25 0.44 0.98 0.00 0.00 173.24 175.32 2p1o h ASP 470 N 2.01 0.00 -0.93 7.02 3.32 -1.97 -2.30 116.42 123.57 2p1o h ASP 470 Ca -0.33 0.00 0.22 0.00 0.02 0.00 0.00 57.03 56.95 2p1o h ASP 470 Cb 1.25 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.73 2p1o h ASP 470 CO 0.42 0.02 0.62 -0.07 -1.72 0.00 0.00 179.24 178.50 2p1o h LEU 471 N 0.00 0.37 0.10 1.55 3.38 -1.96 -1.14 115.31 117.62 2p1o h LEU 471 Ca -0.00 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 2p1o h LEU 471 Cb 0.08 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2p1o h LEU 471 CO 0.00 0.13 -0.05 1.23 0.09 0.00 0.00 178.44 179.85 2p1o h GLY 472 N 0.37 -0.14 1.46 0.83 0.00 -1.70 -1.09 103.07 102.80 2p1o h GLY 472 Ca 0.49 0.05 -0.08 0.00 0.00 0.00 0.00 47.33 47.79 2p1o h GLY 472 CO -0.18 -0.05 -0.10 1.98 0.00 0.00 0.00 176.54 178.19 2p1o h MET 473 N -0.45 0.65 -0.73 4.80 1.85 -1.66 -2.85 114.93 116.53 2p1o h MET 473 Ca -0.01 -0.20 0.02 0.00 -0.61 0.00 0.00 59.70 58.90 2p1o h MET 473 Cb 0.38 -0.06 -0.04 0.00 0.43 0.00 0.00 31.60 32.30 2p1o h MET 473 CO 0.02 0.74 0.46 1.25 -0.40 0.00 0.00 176.91 178.99 2p1o h HIS 474 N 0.59 0.87 -0.84 1.39 6.17 -1.06 -0.89 115.15 121.38 2p1o h HIS 474 Ca 0.11 0.02 0.05 0.00 0.71 0.00 0.00 60.37 61.26 2p1o h HIS 474 Cb 0.53 -0.29 -0.06 0.00 2.52 0.00 0.00 27.41 30.11 2p1o h HIS 474 CO 0.02 0.51 0.53 0.45 0.71 0.00 0.00 177.93 180.15 2p1o h HIS 475 N 0.92 0.98 0.19 5.26 3.86 -0.97 0.15 115.15 125.54 2p1o h HIS 475 Ca 0.28 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.51 2p1o h HIS 475 Cb -0.02 -0.32 0.00 0.00 1.06 0.00 0.00 27.41 28.13 2p1o h HIS 475 CO -0.03 0.53 -0.09 0.28 0.86 0.00 0.00 177.93 179.47 2p1o h VAL 476 N 0.99 0.92 -0.68 2.45 2.07 -1.34 0.53 116.25 121.19 2p1o h VAL 476 Ca 0.35 -0.77 -0.01 0.00 0.82 0.00 0.00 66.70 67.10 2p1o h VAL 476 Cb 0.10 1.36 -0.03 0.00 -1.52 0.00 0.00 31.29 31.20 2p1o h VAL 476 CO -0.15 0.17 0.39 -0.07 0.02 0.00 0.00 177.57 177.93 2p1o h LEU 477 N -0.65 0.82 -0.34 2.57 3.38 -1.07 -1.34 115.31 118.69 2p1o h LEU 477 Ca -0.03 -0.05 -0.20 0.00 0.09 0.00 0.00 57.88 57.70 2p1o h LEU 477 Cb 0.47 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 2p1o h LEU 477 CO 0.04 0.64 -0.78 -1.28 0.09 0.00 0.00 178.44 177.16 2p1o h SER 478 N 0.94 0.52 0.00 -0.43 0.87 -0.68 -3.39 113.55 111.37 2p1o h SER 478 Ca 0.24 -0.36 0.00 0.00 -1.23 0.00 0.00 61.79 60.44 2p1o h SER 478 Cb -0.01 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 61.80 2p1o h SER 478 CO -0.04 1.11 -1.65 0.61 -0.53 0.00 0.00 176.83 176.33 2p1o n GLY 479 N 0.66 -0.66 3.49 5.77 0.00 0.17 -4.84 105.19 109.78 2p1o n GLY 479 Ca -0.05 -0.35 -0.43 0.00 0.00 0.00 0.00 46.02 45.19 2p1o n GLY 479 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p1o h ASP 481 N 8.07 0.42 -0.48 0.00 3.32 -1.81 -2.60 116.42 123.35 2p1o h ASP 481 Ca 0.27 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.36 2p1o h ASP 481 Cb 0.94 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.44 2p1o h ASP 481 CO 1.26 0.19 0.00 -1.20 -1.72 0.00 0.00 179.24 177.77 2p1o n SER 482 N -4.50 3.59 -4.72 6.45 7.64 -1.19 -5.00 113.62 115.88 2p1o n SER 482 Ca 0.17 -1.99 -0.42 0.00 1.01 0.00 0.00 58.87 57.64 2p1o n SER 482 Cb 0.62 -0.31 -0.03 0.00 -1.01 0.00 0.00 64.21 63.48 2p1o n SER 482 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2p1o s LEU 483 N -1.34 4.37 -0.03 -3.43 0.20 -0.98 -4.24 118.68 113.24 2p1o s LEU 483 Ca 0.41 2.86 0.00 0.00 0.69 0.00 0.00 54.13 58.09 2p1o s LEU 483 Cb 0.23 -3.60 -0.02 0.00 -0.43 0.00 0.00 46.19 42.37 2p1o s LEU 483 CO 0.32 -0.96 -0.02 0.54 -0.29 0.00 0.00 176.35 175.94 2p1o n ARG 484 N 3.90 0.37 -4.01 1.98 1.74 0.32 -4.49 116.66 116.47 2p1o n ARG 484 Ca 0.15 0.01 -0.18 0.00 -0.77 0.00 0.00 57.85 57.07 2p1o n ARG 484 Cb 0.35 -1.05 -0.16 0.00 -1.02 0.00 0.00 32.46 30.58 2p1o n ARG 484 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2p1o s LYS 485 N -2.05 0.49 -0.07 5.56 1.02 -0.37 0.63 119.74 124.94 2p1o s LYS 485 Ca -0.03 0.01 0.03 0.00 0.02 0.00 0.00 55.97 56.00 2p1o s LYS 485 Cb 0.01 -0.61 0.01 0.00 -0.52 0.00 0.00 37.83 36.72 2p1o s LYS 485 CO 0.06 -0.12 -0.15 -1.17 -0.92 0.00 0.00 175.35 173.06 2p1o s LEU 486 N 0.98 1.76 -0.05 3.17 2.96 -1.08 -1.67 118.68 124.76 2p1o s LEU 486 Ca -0.10 -0.34 0.01 0.00 -0.22 0.00 0.00 54.13 53.47 2p1o s LEU 486 Cb -0.14 -0.93 0.02 0.00 0.50 0.00 0.00 46.19 45.64 2p1o s LEU 486 CO -0.01 0.07 -0.03 -1.83 -1.32 0.00 0.00 176.35 173.23 2p1o s GLU 487 N 0.51 0.67 -0.02 1.98 -1.05 -0.63 -1.67 118.70 118.49 2p1o s GLU 487 Ca -0.13 -0.03 0.02 0.00 -0.15 0.00 0.00 54.97 54.67 2p1o s GLU 487 Cb -0.15 -0.78 0.00 0.00 -0.44 0.00 0.00 34.13 32.76 2p1o s GLU 487 CO 0.04 -0.13 -0.06 0.42 0.95 0.00 0.00 175.26 176.49 2p1o s ILE 488 N 1.11 0.50 0.01 1.83 1.01 -0.15 -1.60 121.20 123.91 2p1o s ILE 488 Ca -0.08 -0.22 0.01 0.00 0.00 0.00 0.00 60.65 60.35 2p1o s ILE 488 Cb -0.14 -0.46 -0.01 0.00 0.01 0.00 0.00 42.46 41.86 2p1o s ILE 488 CO -0.01 0.17 -0.03 0.00 0.00 0.00 0.00 174.94 175.06 2p1o s ARG 489 N 0.18 0.25 -1.35 2.79 1.70 -0.73 -1.60 118.95 120.19 2p1o s ARG 489 Ca -0.02 -0.35 -0.06 0.00 -0.47 0.00 0.00 55.73 54.84 2p1o s ARG 489 Cb -0.06 -0.07 0.02 0.00 -0.57 0.00 0.00 34.95 34.27 2p1o s ARG 489 CO -0.00 0.01 0.97 -0.25 -1.08 0.00 0.00 175.30 174.94 2p1o n ASP 490 N 2.32 -3.57 -4.33 -2.89 8.00 -0.40 -1.42 116.55 114.26 2p1o n ASP 490 Ca -0.18 -0.69 -0.26 0.00 0.71 0.00 0.00 54.79 54.37 2p1o n ASP 490 Cb 0.57 -4.54 -0.13 0.00 -0.02 0.00 0.00 41.12 37.00 2p1o n ASP 490 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2p1o n PRO 492 N 1.09 2.34 -4.70 0.00 -0.04 -1.26 -4.00 135.00 128.44 2p1o n PRO 492 Ca -0.19 -1.30 -0.31 0.00 -0.04 0.00 0.00 63.50 61.66 2p1o n PRO 492 Cb 0.53 -2.22 -0.13 0.00 -0.04 0.00 0.00 33.50 31.64 2p1o n PRO 492 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2p1o s PHE 493 N 1.67 2.62 0.00 0.54 2.99 -1.26 -3.73 117.98 120.81 2p1o s PHE 493 Ca 0.61 -0.22 0.00 0.00 0.00 0.00 0.00 56.93 57.32 2p1o s PHE 493 Cb 0.24 -1.51 0.00 0.00 0.00 0.00 0.00 43.02 41.75 2p1o s PHE 493 CO -0.02 0.24 0.00 0.41 -0.00 0.00 0.00 175.22 175.86 2p1o n GLY 494 N 1.71 3.92 0.19 4.36 0.00 -1.26 -0.62 105.19 113.50 2p1o n GLY 494 Ca -0.16 -0.26 -0.07 0.00 0.00 0.00 0.00 46.02 45.53 2p1o n GLY 494 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2p1o h ASP 495 N 0.00 0.52 -0.08 1.61 5.19 -1.94 -3.08 116.42 118.64 2p1o h ASP 495 Ca 0.00 -0.01 -0.01 0.00 -0.62 0.00 0.00 57.03 56.39 2p1o h ASP 495 Cb 0.00 -0.13 -0.00 0.00 0.18 0.00 0.00 39.33 39.38 2p1o h ASP 495 CO 0.00 0.38 0.02 0.11 -3.12 0.00 0.00 179.24 176.63 2p1o h LYS 496 N 0.62 0.12 -0.18 3.56 1.57 -1.96 -0.97 116.57 119.32 2p1o h LYS 496 Ca 0.17 -0.03 -0.14 0.00 -1.87 0.00 0.00 60.65 58.78 2p1o h LYS 496 Cb -0.06 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 2p1o h LYS 496 CO -0.04 0.30 -0.49 0.00 -0.57 0.00 0.00 179.45 178.65 2p1o h ALA 497 N 0.81 0.81 0.26 3.86 0.00 -1.81 -1.19 119.26 122.01 2p1o h ALA 497 Ca 0.02 -0.48 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 2p1o h ALA 497 Cb 0.23 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2p1o h ALA 497 CO -0.00 0.67 -0.13 1.25 0.00 0.00 0.00 179.25 181.04 2p1o h LEU 498 N 0.39 -0.30 -0.73 0.00 5.85 -1.43 -2.44 115.31 116.65 2p1o h LEU 498 Ca 0.02 -0.17 -0.11 0.00 0.84 0.00 0.00 57.88 58.47 2p1o h LEU 498 Cb 1.00 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 42.09 2p1o h LEU 498 CO 0.09 0.01 -0.18 -0.07 -0.34 0.00 0.00 178.44 177.95 2p1o h LEU 499 N -0.63 0.79 -1.90 2.25 3.38 -1.15 -2.76 115.31 115.29 2p1o h LEU 499 Ca -0.04 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.65 2p1o h LEU 499 Cb 0.45 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 2p1o h LEU 499 CO 0.06 0.96 -0.06 0.00 0.09 0.00 0.00 178.44 179.49 2p1o h ALA 500 N 1.10 1.09 -0.12 1.53 0.00 -1.20 -2.97 119.26 118.69 2p1o h ALA 500 Ca 0.10 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 2p1o h ALA 500 Cb 0.68 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.41 2p1o h ALA 500 CO 0.05 0.08 -0.43 0.09 0.00 0.00 0.00 179.25 179.04 2p1o n ASN 501 N -3.29 2.08 -0.34 0.00 4.13 -0.92 -4.86 115.26 112.05 2p1o n ASN 501 Ca -0.01 -3.88 0.01 0.00 1.68 0.00 0.00 54.58 52.39 2p1o n ASN 501 Cb 0.25 -0.54 0.18 0.00 -1.54 0.00 0.00 39.78 38.12 2p1o n ASN 501 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2p1o h ALA 502 N 1.08 1.40 0.00 5.41 0.00 -1.32 -1.80 119.26 124.02 2p1o h ALA 502 Ca 0.07 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2p1o h ALA 502 Cb 1.17 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 2p1o h ALA 502 CO 0.13 0.49 -0.19 0.66 0.00 0.00 0.00 179.25 180.35 2p1o h SER 503 N 1.18 0.00 -0.44 0.00 4.64 -1.89 -2.18 113.55 114.86 2p1o h SER 503 Ca 0.39 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 61.79 2p1o h SER 503 Cb 0.05 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.12 2p1o h SER 503 CO -0.13 0.19 0.30 0.50 -0.87 0.00 0.00 176.83 176.83 2p1o h LYS 504 N 0.00 0.25 0.00 4.77 1.63 -1.70 -2.64 116.57 118.88 2p1o h LYS 504 Ca -0.00 -0.01 -0.04 0.00 -0.85 0.00 0.00 60.65 59.74 2p1o h LYS 504 Cb 0.51 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 32.07 2p1o h LYS 504 CO 0.03 0.16 -0.19 -0.07 -3.45 0.00 0.00 179.45 175.93 2p1o h LEU 505 N 0.26 0.00 0.00 5.20 3.38 -1.48 -0.83 115.31 121.84 2p1o h LEU 505 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 2p1o h LEU 505 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2p1o h LEU 505 CO -0.04 0.19 0.00 -0.62 0.09 0.00 0.00 178.44 178.06 2p1o n GLU 506 N -3.44 0.13 -0.17 1.13 1.02 -0.99 -2.88 120.64 115.43 2p1o n GLU 506 Ca -0.00 0.13 0.12 0.00 -0.02 0.00 0.00 57.16 57.39 2p1o n GLU 506 Cb 0.37 -1.50 0.20 0.00 -0.02 0.00 0.00 31.44 30.49 2p1o n GLU 506 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2p1o n THR 507 N -1.41 0.47 -4.31 2.62 -2.24 -0.32 -4.98 114.28 104.11 2p1o n THR 507 Ca 0.07 -0.74 -0.24 0.00 -2.27 0.00 0.00 64.05 60.88 2p1o n THR 507 Cb 0.20 1.02 -0.12 0.00 -2.10 0.00 0.00 70.33 69.33 2p1o n THR 507 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 2p1o s MET 508 N -1.51 1.21 0.09 -0.78 -1.94 -1.14 -4.77 119.30 110.46 2p1o s MET 508 Ca 0.38 -1.27 -0.20 0.00 -1.71 0.00 0.00 55.69 52.88 2p1o s MET 508 Cb 0.22 -1.41 -0.09 0.00 2.01 0.00 0.00 34.83 35.56 2p1o s MET 508 CO 0.31 0.31 1.62 -0.09 -0.01 0.00 0.00 175.02 177.17 2p1o h ARG 509 N 3.74 0.31 -2.30 2.03 2.43 -0.11 -3.39 114.38 117.08 2p1o h ARG 509 Ca -0.45 -0.06 0.12 0.00 -0.81 0.00 0.00 59.98 58.78 2p1o h ARG 509 Cb 1.19 -0.05 -0.14 0.00 -0.42 0.00 0.00 29.97 30.55 2p1o h ARG 509 CO 0.44 0.39 0.49 -1.54 -1.51 0.00 0.00 179.97 178.23 2p1o s SER 510 N -5.64 -0.34 -0.05 -3.80 1.04 -1.15 -3.68 113.70 100.08 2p1o s SER 510 Ca -0.14 -0.06 0.01 0.00 0.48 0.00 0.00 55.95 56.24 2p1o s SER 510 Cb 0.07 0.40 0.02 0.00 0.10 0.00 0.00 66.02 66.62 2p1o s SER 510 CO 0.71 -0.67 -0.03 -0.22 0.98 0.00 0.00 173.24 174.02 2p1o s LEU 511 N -2.55 1.19 -0.11 2.42 2.96 -0.07 -2.65 118.68 119.87 2p1o s LEU 511 Ca 0.06 -0.10 0.01 0.00 -0.22 0.00 0.00 54.13 53.88 2p1o s LEU 511 Cb -0.01 -0.41 -0.02 0.00 0.50 0.00 0.00 46.19 46.26 2p1o s LEU 511 CO -0.08 -0.08 -0.15 0.86 -1.32 0.00 0.00 176.35 175.58 2p1o s TRP 512 N 1.09 2.76 -0.06 5.38 -0.11 -0.67 -0.58 118.94 126.75 2p1o s TRP 512 Ca -0.08 -0.60 -0.02 0.00 1.22 0.00 0.00 56.10 56.62 2p1o s TRP 512 Cb -0.14 -1.78 0.03 0.00 -1.50 0.00 0.00 33.47 30.08 2p1o s TRP 512 CO -0.01 -0.16 0.04 -1.64 -4.62 0.00 0.00 176.95 170.56 2p1o s MET 513 N 0.14 0.20 0.01 5.86 -1.94 -0.18 -0.98 119.30 122.41 2p1o s MET 513 Ca -0.08 0.24 0.05 0.00 -1.71 0.00 0.00 55.69 54.20 2p1o s MET 513 Cb -0.15 -0.78 -0.02 0.00 2.01 0.00 0.00 34.83 35.89 2p1o s MET 513 CO 0.05 -0.34 -0.16 -1.54 -0.01 0.00 0.00 175.02 173.02 2p1o s SER 514 N 2.09 1.91 -1.43 3.03 1.04 -0.63 -0.32 113.70 119.38 2p1o s SER 514 Ca 0.05 -0.37 -0.07 0.00 0.48 0.00 0.00 55.95 56.03 2p1o s SER 514 Cb -0.12 -0.18 0.04 0.00 0.10 0.00 0.00 66.02 65.85 2p1o s SER 514 CO -0.04 0.14 0.58 -1.20 0.98 0.00 0.00 173.24 173.70 2p1o n SER 515 N 2.33 -5.07 0.00 7.02 7.64 0.05 -1.27 113.62 124.31 2p1o n SER 515 Ca -0.16 -0.35 0.00 0.00 1.01 0.00 0.00 58.87 59.37 2p1o n SER 515 Cb 0.54 -4.12 0.00 0.00 -1.01 0.00 0.00 64.21 59.62 2p1o n SER 515 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2p1o n SER 517 N 0.00 3.36 -4.67 0.00 7.64 0.21 -4.88 113.62 115.28 2p1o n SER 517 Ca 0.00 -3.20 -0.43 0.00 1.01 0.00 0.00 58.87 56.26 2p1o n SER 517 Cb 0.00 -0.55 -0.02 0.00 -1.01 0.00 0.00 64.21 62.63 2p1o n SER 517 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2p1o s VAL 518 N -2.93 4.33 0.47 0.44 1.01 -1.25 -4.27 120.40 118.21 2p1o s VAL 518 Ca 0.41 1.63 -0.12 0.00 0.00 0.00 0.00 61.98 63.91 2p1o s VAL 518 Cb 0.35 -4.05 -0.06 0.00 0.00 0.00 0.00 36.38 32.62 2p1o s VAL 518 CO 0.06 -0.07 0.87 -0.94 0.00 0.00 0.00 175.10 175.01 2p1o s SER 519 N 1.65 6.49 0.31 3.32 1.04 -1.26 -1.08 113.70 124.16 2p1o s SER 519 Ca 0.54 1.28 0.04 0.00 0.48 0.00 0.00 55.95 58.29 2p1o s SER 519 Cb -0.22 -2.39 0.66 0.00 0.10 0.00 0.00 66.02 64.17 2p1o s SER 519 CO 0.17 -0.53 1.84 0.15 0.98 0.00 0.00 173.24 175.85 2p1o h PHE 520 N 0.85 1.04 -0.91 5.02 3.57 -1.14 -2.48 116.94 122.89 2p1o h PHE 520 Ca -0.47 0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.11 2p1o h PHE 520 Cb 1.19 -0.33 -0.06 0.00 2.79 0.00 0.00 35.95 39.54 2p1o h PHE 520 CO 0.62 0.38 0.59 0.78 -2.23 0.00 0.00 178.31 178.45 2p1o h GLY 521 N 0.88 1.35 1.48 2.40 0.00 -1.16 -1.22 103.07 106.80 2p1o h GLY 521 Ca 0.49 -0.44 -0.16 0.00 0.00 0.00 0.00 47.33 47.22 2p1o h GLY 521 CO -0.26 0.36 -0.54 0.00 0.00 0.00 0.00 176.54 176.09 2p1o h ALA 522 N 1.39 0.71 -0.42 3.60 0.00 -1.73 -1.99 119.26 120.82 2p1o h ALA 522 Ca 0.37 -0.51 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 2p1o h ALA 522 Cb 0.06 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2p1o h ALA 522 CO -0.14 0.69 0.25 0.00 0.00 0.00 0.00 179.25 180.05 2p1o h LYS 524 N 0.56 0.40 -0.54 0.00 1.57 -1.13 -0.96 116.57 116.47 2p1o h LYS 524 Ca 0.15 -0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 58.85 2p1o h LYS 524 Cb 0.02 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 2p1o h LYS 524 CO -0.03 0.27 0.11 1.25 -0.57 0.00 0.00 179.45 180.48 2p1o h LEU 525 N 0.41 0.84 -0.99 2.94 7.12 -1.17 -1.47 115.31 122.99 2p1o h LEU 525 Ca 0.14 -0.25 -0.02 0.00 0.13 0.00 0.00 57.88 57.88 2p1o h LEU 525 Cb 0.02 -0.22 -0.04 0.00 -0.53 0.00 0.00 40.66 39.89 2p1o h LEU 525 CO -0.08 0.87 0.42 0.25 -0.13 0.00 0.00 178.44 179.78 2p1o h LEU 526 N 0.78 1.02 -1.20 2.25 5.85 -0.57 -0.47 115.31 122.97 2p1o h LEU 526 Ca 0.17 -0.10 -0.05 0.00 0.84 0.00 0.00 57.88 58.74 2p1o h LEU 526 Cb 0.38 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 2p1o h LEU 526 CO 0.01 0.84 0.02 1.23 -0.34 0.00 0.00 178.44 180.19 2p1o h GLY 527 N 1.16 0.61 0.69 3.75 0.00 -0.89 -1.09 103.07 107.30 2p1o h GLY 527 Ca 0.28 -0.36 -0.04 0.00 0.00 0.00 0.00 47.33 47.21 2p1o h GLY 527 CO -0.04 0.34 -0.09 1.46 0.00 0.00 0.00 176.54 178.21 2p1o h GLN 528 N 0.55 0.25 -0.47 4.80 1.08 -0.63 -3.31 115.11 117.38 2p1o h GLN 528 Ca 0.12 -0.12 -0.10 0.00 -1.45 0.00 0.00 58.65 57.09 2p1o h GLN 528 Cb 0.32 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.74 2p1o h GLN 528 CO 0.01 0.64 -0.12 -0.22 -0.95 0.00 0.00 178.83 178.19 2p1o h LYS 529 N -0.14 0.88 -2.94 1.46 3.64 -0.97 -3.38 116.57 115.12 2p1o h LYS 529 Ca 0.02 -0.31 -0.62 0.00 -1.27 0.00 0.00 60.65 58.47 2p1o h LYS 529 Cb 0.58 -0.06 -0.42 0.00 -0.41 0.00 0.00 32.23 31.92 2p1o h LYS 529 CO 0.02 0.95 -0.56 -1.33 -2.27 0.00 0.00 179.45 176.26 2p1o n MET 530 N -4.15 1.99 0.14 1.90 2.81 -0.43 -4.94 117.12 114.45 2p1o n MET 530 Ca 0.01 -4.53 0.12 0.00 -1.81 0.00 0.00 57.70 51.50 2p1o n MET 530 Cb 0.39 -2.29 0.51 0.00 -0.71 0.00 0.00 33.22 31.12 2p1o n MET 530 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 2p1o h PRO 531 N 5.18 0.00 -0.15 0.03 0.13 -1.75 -1.82 132.00 133.62 2p1o h PRO 531 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 2p1o h PRO 531 Cb 0.74 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.87 2p1o h PRO 531 CO 0.75 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 180.15 2p1o n LYS 532 N -2.31 1.65 -3.87 0.86 5.02 -1.26 -4.79 118.16 113.47 2p1o n LYS 532 Ca 0.02 -0.98 -0.36 0.00 -2.02 0.00 0.00 58.31 54.97 2p1o n LYS 532 Cb 0.24 -1.38 -0.06 0.00 -0.02 0.00 0.00 35.03 33.81 2p1o n LYS 532 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2p1o s LEU 533 N -1.55 4.39 -0.31 -0.35 1.02 -0.69 -2.12 118.68 119.06 2p1o s LEU 533 Ca 0.31 0.46 -0.19 0.00 0.02 0.00 0.00 54.13 54.74 2p1o s LEU 533 Cb 0.17 -2.28 -0.01 0.00 0.02 0.00 0.00 46.19 44.09 2p1o s LEU 533 CO 0.25 0.36 0.55 0.20 0.02 0.00 0.00 176.35 177.73 2p1o s ASN 534 N -1.32 6.40 -0.37 2.29 0.01 0.04 -4.92 114.94 117.06 2p1o s ASN 534 Ca 0.19 0.27 -0.09 0.00 -0.71 0.00 0.00 52.86 52.52 2p1o s ASN 534 Cb -0.12 -2.29 0.04 0.00 0.41 0.00 0.00 41.25 39.28 2p1o s ASN 534 CO 0.09 -0.43 0.18 -0.69 -1.51 0.00 0.00 177.10 174.74 2p1o s VAL 535 N 2.46 4.31 -0.24 1.60 1.01 -1.26 -1.86 120.40 126.42 2p1o s VAL 535 Ca 0.22 -1.00 -0.04 0.00 0.00 0.00 0.00 61.98 61.15 2p1o s VAL 535 Cb -0.15 -3.45 0.00 0.00 0.00 0.00 0.00 36.38 32.79 2p1o s VAL 535 CO 0.12 -0.25 -0.03 -1.61 0.00 0.00 0.00 175.10 173.33 2p1o s GLU 536 N 1.50 3.20 -0.10 2.72 2.02 -0.29 -1.51 118.70 126.24 2p1o s GLU 536 Ca 0.01 -0.75 -0.20 0.00 0.02 0.00 0.00 54.97 54.05 2p1o s GLU 536 Cb -0.20 -3.07 -0.04 0.00 0.10 0.00 0.00 34.13 30.93 2p1o s GLU 536 CO 0.05 -0.29 0.57 0.08 0.02 0.00 0.00 175.26 175.69 2p1o s VAL 537 N 1.45 5.13 -0.28 2.63 1.01 -0.24 -0.93 120.40 129.16 2p1o s VAL 537 Ca 0.04 1.16 0.01 0.00 0.00 0.00 0.00 61.98 63.19 2p1o s VAL 537 Cb -0.15 -3.91 0.08 0.00 0.00 0.00 0.00 36.38 32.40 2p1o s VAL 537 CO -0.03 0.29 0.01 -0.63 0.00 0.00 0.00 175.10 174.74 2p1o s ILE 538 N 0.72 1.63 -0.17 2.22 1.01 -0.46 -1.71 121.20 124.44 2p1o s ILE 538 Ca 0.31 -1.60 -0.08 0.00 0.00 0.00 0.00 60.65 59.28 2p1o s ILE 538 Cb -0.16 -2.04 0.07 0.00 0.01 0.00 0.00 42.46 40.33 2p1o s ILE 538 CO 0.13 -0.37 0.39 -0.62 0.00 0.00 0.00 174.94 174.48 2p1o s ASP 539 N 1.29 -0.32 -0.03 3.58 3.68 -0.58 -2.52 116.67 121.77 2p1o s ASP 539 Ca 0.02 0.87 0.18 0.00 2.13 0.00 0.00 52.55 55.75 2p1o s ASP 539 Cb -0.19 0.95 0.57 0.00 -1.45 0.00 0.00 42.92 42.80 2p1o s ASP 539 CO -0.11 -0.21 1.47 -0.62 0.13 0.00 0.00 175.17 175.83 2p1o n GLU 540 N 4.77 2.73 -0.12 4.34 1.02 -1.26 -4.19 120.64 127.93 2p1o n GLU 540 Ca -0.16 -2.28 0.06 0.00 -0.02 0.00 0.00 57.16 54.75 2p1o n GLU 540 Cb 0.52 -1.59 0.20 0.00 -0.02 0.00 0.00 31.44 30.55 2p1o n GLU 540 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2p1o n ARG 541 N 1.17 1.61 0.00 3.49 1.74 -1.26 -5.05 116.66 118.36 2p1o n ARG 541 Ca 0.21 -0.93 0.00 0.00 -0.77 0.00 0.00 57.85 56.36 2p1o n ARG 541 Cb 0.61 -1.25 0.00 0.00 -1.02 0.00 0.00 32.46 30.79 2p1o n ARG 541 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2p1o n GLY 542 N 0.96 -2.79 3.62 -0.13 0.00 -1.26 -4.96 105.19 100.64 2p1o n GLY 542 Ca 0.11 -1.82 -0.58 0.00 0.00 0.00 0.00 46.02 43.72 2p1o n GLY 542 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p1o n ALA 543 N 0.06 -1.54 -0.13 4.61 0.00 -1.26 -4.87 120.51 117.38 2p1o n ALA 543 Ca 0.00 0.50 0.01 0.00 0.00 0.00 0.00 53.44 53.95 2p1o n ALA 543 Cb 0.00 -2.00 0.29 0.00 0.00 0.00 0.00 19.45 17.73 2p1o n ALA 543 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2p1o h PRO 544 N 4.88 0.81 -0.29 0.00 0.11 -1.94 -2.10 132.00 133.46 2p1o h PRO 544 Ca -0.48 -0.08 0.00 0.00 0.11 0.00 0.00 66.00 65.56 2p1o h PRO 544 Cb 1.36 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2p1o h PRO 544 CO 0.82 0.59 0.00 -0.40 -0.21 0.00 0.00 178.00 178.80 2p1o n ASP 545 N -4.40 0.29 -0.28 -2.05 3.85 -1.26 -1.85 116.55 110.85 2p1o n ASP 545 Ca 0.06 -1.69 0.14 0.00 -0.71 0.00 0.00 54.79 52.59 2p1o n ASP 545 Cb 0.09 -0.14 0.60 0.00 -1.35 0.00 0.00 41.12 40.32 2p1o n ASP 545 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65 2p1o n SER 546 N -0.30 0.93 -4.37 -1.12 3.41 -0.79 -4.85 113.62 106.52 2p1o n SER 546 Ca 0.00 -1.12 -0.20 0.00 -0.26 0.00 0.00 58.87 57.30 2p1o n SER 546 Cb 0.07 0.01 -0.10 0.00 -0.26 0.00 0.00 64.21 63.93 2p1o n SER 546 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2p1o s ARG 547 N -2.18 1.41 0.40 4.33 0.52 -0.77 -5.11 118.95 117.55 2p1o s ARG 547 Ca 0.36 -1.64 -0.25 0.00 -0.52 0.00 0.00 55.73 53.68 2p1o s ARG 547 Cb 0.21 -1.24 -0.11 0.00 0.52 0.00 0.00 34.95 34.33 2p1o s ARG 547 CO 0.40 0.20 1.12 -2.30 0.02 0.00 0.00 175.30 174.74 2p1o n PRO 548 N -0.44 1.61 -0.09 3.54 -0.02 -1.26 -4.86 135.00 133.47 2p1o n PRO 548 Ca -0.07 0.57 0.23 0.00 -2.02 0.00 0.00 63.50 62.21 2p1o n PRO 548 Cb 0.60 -2.16 0.68 0.00 -0.02 0.00 0.00 33.50 32.60 2p1o n PRO 548 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2p1o h GLU 549 N 1.84 0.05 0.00 -0.52 4.81 -1.95 -0.91 114.58 117.90 2p1o h GLU 549 Ca -0.45 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 2p1o h GLU 549 Cb 1.32 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.69 2p1o h GLU 549 CO 0.59 0.03 0.00 -1.13 -0.73 0.00 0.00 179.01 177.77 2p1o n SER 550 N -4.35 0.00 -4.70 1.04 3.41 -1.26 -0.63 113.62 107.13 2p1o n SER 550 Ca 0.14 0.40 -0.42 0.00 -0.26 0.00 0.00 58.87 58.72 2p1o n SER 550 Cb 0.74 -0.46 -0.03 0.00 -0.26 0.00 0.00 64.21 64.20 2p1o n SER 550 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2p1o s PRO 552 N 1.96 3.96 0.52 0.00 0.02 -1.26 -1.63 135.00 138.57 2p1o s PRO 552 Ca 0.63 2.49 -0.17 0.00 0.02 0.00 0.00 61.00 63.97 2p1o s PRO 552 Cb -0.32 -2.85 -0.07 0.00 0.02 0.00 0.00 34.50 31.27 2p1o s PRO 552 CO 0.27 -0.62 1.00 0.14 -0.33 0.00 0.00 177.00 177.46 2p1o s VAL 553 N -1.16 4.36 0.11 3.83 -7.23 -0.24 -4.82 120.40 115.25 2p1o s VAL 553 Ca 0.56 1.16 -0.18 0.00 -1.81 0.00 0.00 61.98 61.71 2p1o s VAL 553 Cb -0.45 -3.64 -0.06 0.00 0.56 0.00 0.00 36.38 32.80 2p1o s VAL 553 CO 0.60 -0.62 1.65 -0.33 -0.31 0.00 0.00 175.10 176.08 2p1o h GLU 554 N 0.90 0.42 -3.31 4.82 5.08 -1.91 -3.42 114.58 117.16 2p1o h GLU 554 Ca -0.47 -0.08 -0.11 0.00 -1.00 0.00 0.00 59.36 57.70 2p1o h GLU 554 Cb 1.19 -0.07 -0.19 0.00 0.50 0.00 0.00 28.75 30.19 2p1o h GLU 554 CO 0.61 0.45 -0.33 1.03 -1.00 0.00 0.00 179.01 179.76 2p1o s ARG 555 N -5.53 0.68 -0.01 2.33 0.52 -1.05 -0.77 118.95 115.12 2p1o s ARG 555 Ca -0.13 -0.41 0.01 0.00 -0.52 0.00 0.00 55.73 54.68 2p1o s ARG 555 Cb 0.08 0.29 0.00 0.00 0.52 0.00 0.00 34.95 35.85 2p1o s ARG 555 CO 0.73 -0.20 -0.05 0.54 0.02 0.00 0.00 175.30 176.34 2p1o s VAL 556 N -1.95 0.39 -0.11 3.52 0.11 0.56 -1.35 120.40 121.58 2p1o s VAL 556 Ca -0.10 -0.19 0.01 0.00 -2.93 0.00 0.00 61.98 58.78 2p1o s VAL 556 Cb -0.03 -0.35 0.02 0.00 -1.53 0.00 0.00 36.38 34.48 2p1o s VAL 556 CO -0.00 0.12 -0.13 0.12 -3.33 0.00 0.00 175.10 171.88 2p1o s PHE 557 N 0.03 1.84 -0.09 1.54 5.36 -0.11 -1.01 117.98 125.54 2p1o s PHE 557 Ca 0.00 -0.89 0.04 0.00 -0.96 0.00 0.00 56.93 55.12 2p1o s PHE 557 Cb -0.04 -1.37 0.00 0.00 -0.34 0.00 0.00 43.02 41.28 2p1o s PHE 557 CO -0.00 -0.49 -0.22 0.42 -1.46 0.00 0.00 175.22 173.47 2p1o s ILE 558 N 1.17 1.88 -0.13 3.12 1.01 0.25 -1.14 121.20 127.37 2p1o s ILE 558 Ca -0.03 -0.91 -0.11 0.00 0.00 0.00 0.00 60.65 59.59 2p1o s ILE 558 Cb -0.14 -1.64 0.04 0.00 0.01 0.00 0.00 42.46 40.73 2p1o s ILE 558 CO -0.04 0.52 0.34 -0.72 0.00 0.00 0.00 174.94 175.04 2p1o s TYR 559 N 0.41 -0.39 0.49 3.97 -0.85 -0.78 -0.89 117.35 119.31 2p1o s TYR 559 Ca -0.18 0.94 -0.22 0.00 -0.52 0.00 0.00 57.07 57.08 2p1o s TYR 559 Cb -0.18 0.14 -0.07 0.00 0.38 0.00 0.00 41.96 42.23 2p1o s TYR 559 CO 0.08 -0.20 1.21 -0.98 -1.52 0.00 0.00 175.55 174.14 2p1o s ARG 560 N 0.41 3.57 -0.18 -3.49 1.70 -1.24 -0.78 118.95 118.94 2p1o s ARG 560 Ca -0.02 1.88 -0.20 0.00 -0.47 0.00 0.00 55.73 56.91 2p1o s ARG 560 Cb -0.04 -2.34 0.05 0.00 -0.57 0.00 0.00 34.95 32.06 2p1o s ARG 560 CO -0.02 -0.74 0.55 -0.08 -1.08 0.00 0.00 175.30 173.94 2p1o s THR 561 N -1.50 0.00 -2.68 4.99 -1.32 -0.90 -4.60 115.64 109.63 2p1o s THR 561 Ca 0.66 -0.04 0.26 0.00 -1.21 0.00 0.00 61.69 61.36 2p1o s THR 561 Cb -0.31 -0.79 0.40 0.00 -1.51 0.00 0.00 72.50 70.29 2p1o s THR 561 CO 0.37 -0.02 1.54 1.33 -2.21 0.00 0.00 174.62 175.63 2p1o n VAL 562 N 2.43 0.03 0.62 5.08 0.24 0.18 -4.44 118.33 122.46 2p1o n VAL 562 Ca -0.15 -0.37 0.11 0.00 -2.04 0.00 0.00 64.34 61.89 2p1o n VAL 562 Cb 0.56 0.89 -0.10 0.00 -1.47 0.00 0.00 33.84 33.73 2p1o n VAL 562 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2p1o n ALA 563 N 0.68 3.90 0.00 2.33 0.00 -1.25 -4.95 120.51 121.23 2p1o n ALA 563 Ca 0.17 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 53.08 2p1o n ALA 563 Cb 0.46 -0.81 0.00 0.00 0.00 0.00 0.00 19.45 19.09 2p1o n ALA 563 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p1o n GLY 564 N 1.40 -2.26 3.63 0.00 0.00 -1.26 -4.88 105.19 101.82 2p1o n GLY 564 Ca 0.01 -1.56 -0.42 0.00 0.00 0.00 0.00 46.02 44.05 2p1o n GLY 564 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2p1o n PRO 565 N -0.34 1.49 -1.72 1.61 -0.02 -1.26 -4.96 135.00 129.81 2p1o n PRO 565 Ca 0.00 0.53 -0.40 0.00 -2.02 0.00 0.00 63.50 61.61 2p1o n PRO 565 Cb 0.00 -2.09 0.02 0.00 -0.02 0.00 0.00 33.50 31.41 2p1o n PRO 565 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 2p1o n ARG 566 N 0.23 2.01 0.00 -0.52 0.63 -1.26 -4.98 116.66 112.77 2p1o n ARG 566 Ca 0.09 0.72 0.12 0.00 -0.92 0.00 0.00 57.85 57.85 2p1o n ARG 566 Cb 0.38 -2.46 0.13 0.00 0.45 0.00 0.00 32.46 30.96 2p1o n ARG 566 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 2p1o n PHE 567 N -0.26 0.00 -1.74 -0.14 3.72 -1.26 -4.50 117.46 113.28 2p1o n PHE 567 Ca 0.06 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.52 2p1o n PHE 567 Cb 0.40 -0.01 0.15 0.00 -0.94 0.00 0.00 39.48 39.08 2p1o n PHE 567 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 2p1o n ASP 568 N 0.80 1.55 -4.77 4.37 5.75 -1.26 -5.06 116.55 117.93 2p1o n ASP 568 Ca 0.13 -3.25 -0.40 0.00 -0.01 0.00 0.00 54.79 51.26 2p1o n ASP 568 Cb 0.53 -0.45 -0.02 0.00 -1.03 0.00 0.00 41.12 40.16 2p1o n ASP 568 CO 0.00 0.00 0.00 -0.04 -0.11 0.00 0.00 177.20 177.05 2p1o s MET 569 N -2.28 4.26 0.81 0.11 -1.94 -1.26 -4.78 119.30 114.22 2p1o s MET 569 Ca 0.34 2.20 -0.14 0.00 -1.71 0.00 0.00 55.69 56.39 2p1o s MET 569 Cb 0.34 -2.99 0.19 0.00 2.01 0.00 0.00 34.83 34.38 2p1o s MET 569 CO -0.07 -0.26 1.05 -0.35 -0.01 0.00 0.00 175.02 175.37 2p1o n PRO 570 N 0.63 -1.24 0.07 2.03 -0.04 -1.26 -4.95 135.00 130.24 2p1o n PRO 570 Ca 0.01 -1.63 0.10 0.00 -0.04 0.00 0.00 63.50 61.95 2p1o n PRO 570 Cb 0.42 -1.13 0.43 0.00 -0.04 0.00 0.00 33.50 33.18 2p1o n PRO 570 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2p1o n GLY 571 N -2.15 -1.25 0.93 0.55 0.00 -1.26 -2.55 105.19 99.46 2p1o n GLY 571 Ca 0.13 0.01 0.08 0.00 0.00 0.00 0.00 46.02 46.24 2p1o n GLY 571 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2p1o n PHE 572 N -1.90 0.73 -5.14 1.61 1.16 -1.26 -4.91 117.46 107.75 2p1o n PHE 572 Ca 0.03 -0.54 -0.31 0.00 -1.87 0.00 0.00 57.45 54.76 2p1o n PHE 572 Cb 0.24 -0.06 -0.17 0.00 -1.61 0.00 0.00 39.48 37.88 2p1o n PHE 572 CO 0.00 0.00 0.00 0.08 -1.87 0.00 0.00 176.76 174.97 2p1o s VAL 573 N -1.22 1.97 -0.05 1.97 1.01 -1.06 -1.52 120.40 121.50 2p1o s VAL 573 Ca 0.34 -0.97 0.04 0.00 0.00 0.00 0.00 61.98 61.40 2p1o s VAL 573 Cb 0.19 -1.71 -0.00 0.00 0.00 0.00 0.00 36.38 34.86 2p1o s VAL 573 CO 0.20 0.54 -0.18 0.26 0.00 0.00 0.00 175.10 175.92 2p1o s TRP 574 N 0.39 1.85 -0.06 5.22 0.51 -0.70 -4.70 118.94 121.46 2p1o s TRP 574 Ca -0.18 -0.57 -0.15 0.00 -2.12 0.00 0.00 56.10 53.08 2p1o s TRP 574 Cb -0.18 -1.25 -0.05 0.00 -0.81 0.00 0.00 33.47 31.18 2p1o s TRP 574 CO 0.08 -0.20 0.38 1.21 -0.51 0.00 0.00 176.95 177.91 2p1o s ASN 575 N 0.10 6.69 -0.05 2.95 2.47 -1.26 -1.07 114.94 124.76 2p1o s ASN 575 Ca -0.06 0.82 0.08 0.00 0.42 0.00 0.00 52.86 54.12 2p1o s ASN 575 Cb -0.13 -2.23 0.32 0.00 -1.45 0.00 0.00 41.25 37.76 2p1o s ASN 575 CO 0.03 0.23 1.13 0.23 -3.72 0.00 0.00 177.10 175.00 2p1o n MET 576 N 2.49 2.23 -0.88 0.43 2.81 -0.57 -4.88 117.12 118.76 2p1o n MET 576 Ca -0.13 -1.25 -0.08 0.00 -1.81 0.00 0.00 57.70 54.43 2p1o n MET 576 Cb 0.52 -1.56 0.05 0.00 -0.71 0.00 0.00 33.22 31.53 2p1o n MET 576 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 2p1o n ASP 577 N 0.34 0.21 -0.74 7.83 -0.08 -1.26 -4.08 116.55 118.77 2p1o n ASP 577 Ca 0.11 -1.24 0.09 0.00 -1.51 0.00 0.00 54.79 52.24 2p1o n ASP 577 Cb 0.47 -0.27 0.08 0.00 2.34 0.00 0.00 41.12 43.75 2p1o n ASP 577 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32