#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p1n s PHE 9 N 0.00 0.21 -0.10 7.33 0.40 -1.26 -5.12 117.98 119.45 2p1n s PHE 9 Ca 0.00 -0.04 -0.27 0.00 -0.60 0.00 0.00 56.93 56.03 2p1n s PHE 9 Cb 0.00 -0.14 -0.13 0.00 0.51 0.00 0.00 43.02 43.26 2p1n s PHE 9 CO 0.00 -0.01 0.78 -0.35 0.70 0.00 0.00 175.22 176.34 2p1n n PRO 10 N 3.06 0.00 0.00 0.24 -0.04 -1.26 -4.62 135.00 132.38 2p1n n PRO 10 Ca -0.13 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.33 2p1n n PRO 10 Cb 0.59 -0.95 0.00 0.00 -0.04 0.00 0.00 33.50 33.10 2p1n n PRO 10 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2p1n n GLU 11 N 1.44 0.00 0.16 0.54 1.02 -1.26 -0.52 120.64 122.02 2p1n n GLU 11 Ca 0.15 0.00 0.06 0.00 -0.02 0.00 0.00 57.16 57.35 2p1n n GLU 11 Cb 0.02 0.00 0.07 0.00 -0.02 0.00 0.00 31.44 31.51 2p1n n GLU 11 CO 0.00 0.00 0.00 1.05 1.18 0.00 0.00 177.13 179.36 2p1n h GLU 12 N 0.00 0.00 -0.19 3.49 4.11 -1.99 -0.26 114.58 119.75 2p1n h GLU 12 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.42 2p1n h GLU 12 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2p1n h GLU 12 CO 0.00 0.31 0.07 0.28 0.07 0.00 0.00 179.01 179.74 2p1n h VAL 13 N 0.00 1.17 0.71 -1.06 2.07 -1.12 -2.31 116.25 115.71 2p1n h VAL 13 Ca -0.01 -0.52 -0.03 0.00 0.82 0.00 0.00 66.70 66.96 2p1n h VAL 13 Cb 1.26 1.17 0.01 0.00 -1.52 0.00 0.00 31.29 32.20 2p1n h VAL 13 CO 0.04 0.16 -0.35 -0.07 0.02 0.00 0.00 177.57 177.37 2p1n h LEU 14 N 0.14 -0.85 -0.69 2.57 3.38 -0.85 0.19 115.31 119.20 2p1n h LEU 14 Ca 0.06 0.03 0.06 0.00 0.09 0.00 0.00 57.88 58.13 2p1n h LEU 14 Cb 0.19 0.22 -0.08 0.00 0.09 0.00 0.00 40.66 41.08 2p1n h LEU 14 CO -0.00 -0.59 -0.41 1.21 0.09 0.00 0.00 178.44 178.74 2p1n n GLU 15 N -5.51 -0.30 0.05 1.13 2.13 -0.24 -1.11 120.64 116.79 2p1n n GLU 15 Ca -0.14 1.05 -0.00 0.00 0.66 0.00 0.00 57.16 58.73 2p1n n GLU 15 Cb 0.40 -1.54 0.29 0.00 0.27 0.00 0.00 31.44 30.85 2p1n n GLU 15 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 2p1n h HIS 16 N 0.00 0.42 0.00 4.31 2.76 -0.63 -0.96 115.15 121.04 2p1n h HIS 16 Ca 0.11 -0.06 0.00 0.00 -2.20 0.00 0.00 60.37 58.22 2p1n h HIS 16 Cb 0.28 -0.11 0.00 0.00 1.55 0.00 0.00 27.41 29.13 2p1n h HIS 16 CO -0.72 0.53 0.00 0.28 -1.30 0.00 0.00 177.93 176.73 2p1n n VAL 17 N -4.20 0.00 0.00 5.26 0.31 0.56 -3.06 118.33 117.20 2p1n n VAL 17 Ca -0.00 1.47 0.00 0.00 -0.01 0.00 0.00 64.34 65.80 2p1n n VAL 17 Cb 0.32 -2.44 0.00 0.00 -0.91 0.00 0.00 33.84 30.81 2p1n n VAL 17 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2p1n n PHE 18 N -1.97 0.00 0.33 3.52 0.99 -0.70 -0.03 117.46 119.60 2p1n n PHE 18 Ca 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 57.45 57.54 2p1n n PHE 18 Cb 0.00 -0.19 0.48 0.00 -1.00 0.00 0.00 39.48 38.77 2p1n n PHE 18 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.76 177.42 2p1n h SER 19 N 0.00 0.00 -0.52 4.37 4.64 -1.09 -0.38 113.55 120.56 2p1n h SER 19 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2p1n h SER 19 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2p1n h SER 19 CO 0.00 0.00 0.00 0.49 -0.87 0.00 0.00 176.83 176.45 2p1n n PHE 20 N -2.70 1.01 -3.80 4.77 3.01 0.96 -4.83 117.46 115.86 2p1n n PHE 20 Ca -0.01 -0.43 -0.29 0.00 1.01 0.00 0.00 57.45 57.73 2p1n n PHE 20 Cb 0.63 -0.13 -0.16 0.00 -0.01 0.00 0.00 39.48 39.81 2p1n n PHE 20 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 2p1n s ILE 21 N -1.58 0.90 -0.02 4.37 1.01 -0.16 -5.03 121.20 120.69 2p1n s ILE 21 Ca 0.39 -0.87 0.03 0.00 0.00 0.00 0.00 60.65 60.20 2p1n s ILE 21 Cb 0.23 -1.35 -0.05 0.00 0.01 0.00 0.00 42.46 41.30 2p1n s ILE 21 CO 0.21 -0.22 0.05 0.00 0.00 0.00 0.00 174.94 174.98 2p1n n GLN 22 N 4.90 1.69 -2.41 2.79 1.13 -1.26 -4.84 117.38 119.38 2p1n n GLN 22 Ca -0.09 -0.02 -0.42 0.00 -1.94 0.00 0.00 57.00 54.53 2p1n n GLN 22 Cb 0.46 -1.09 -0.03 0.00 0.11 0.00 0.00 30.24 29.69 2p1n n GLN 22 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2p1n s LEU 23 N -3.73 4.31 0.28 1.08 1.02 -1.26 -4.94 118.68 115.45 2p1n s LEU 23 Ca -0.01 1.91 -0.02 0.00 0.02 0.00 0.00 54.13 56.02 2p1n s LEU 23 Cb 0.02 -3.56 0.61 0.00 0.02 0.00 0.00 46.19 43.27 2p1n s LEU 23 CO 0.15 -0.58 1.59 0.44 0.02 0.00 0.00 176.35 177.97 2p1n h ASP 24 N 7.35 -0.47 -0.56 2.29 3.32 -1.95 0.10 116.42 126.50 2p1n h ASP 24 Ca -0.37 0.25 -0.04 0.00 0.02 0.00 0.00 57.03 56.89 2p1n h ASP 24 Cb 1.18 0.45 -0.03 0.00 0.22 0.00 0.00 39.33 41.15 2p1n h ASP 24 CO 0.87 -0.28 0.21 0.11 -1.72 0.00 0.00 179.24 178.42 2p1n h LYS 25 N 0.05 0.89 0.14 3.56 1.57 -2.00 -1.43 116.57 119.35 2p1n h LYS 25 Ca 0.52 -0.16 -0.01 0.00 -1.87 0.00 0.00 60.65 59.14 2p1n h LYS 25 Cb 0.99 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.16 2p1n h LYS 25 CO -0.84 0.75 -0.07 -0.44 -0.57 0.00 0.00 179.45 178.28 2p1n h ASP 26 N 0.87 -0.16 -0.93 0.86 3.32 -1.24 -1.78 116.42 117.36 2p1n h ASP 26 Ca 0.20 -0.08 0.15 0.00 0.02 0.00 0.00 57.03 57.31 2p1n h ASP 26 Cb 0.22 0.04 -0.09 0.00 0.22 0.00 0.00 39.33 39.72 2p1n h ASP 26 CO -0.01 -0.02 0.54 0.03 -1.72 0.00 0.00 179.24 178.06 2p1n h ARG 27 N -0.30 0.75 -0.17 3.56 2.47 -0.91 -1.52 114.38 118.26 2p1n h ARG 27 Ca -0.02 -0.05 -0.18 0.00 -1.26 0.00 0.00 59.98 58.47 2p1n h ARG 27 Cb 0.24 -0.17 0.01 0.00 -1.65 0.00 0.00 29.97 28.39 2p1n h ARG 27 CO 0.03 0.50 -0.60 -0.91 0.56 0.00 0.00 179.97 179.55 2p1n h ASN 28 N 0.78 0.83 -0.51 7.04 4.21 -0.96 -1.45 115.58 125.52 2p1n h ASN 28 Ca 0.50 -0.60 0.05 0.00 1.21 0.00 0.00 56.30 57.45 2p1n h ASN 28 Cb 0.65 -0.24 -0.06 0.00 -1.12 0.00 0.00 38.32 37.55 2p1n h ASN 28 CO -0.33 1.29 -0.30 -1.20 -1.29 0.00 0.00 177.43 175.60 2p1n n SER 29 N -4.08 -0.54 -0.19 5.81 7.64 -0.70 -2.28 113.62 119.28 2p1n n SER 29 Ca -0.07 1.25 0.00 0.00 1.01 0.00 0.00 58.87 61.06 2p1n n SER 29 Cb 0.65 -0.29 0.10 0.00 -1.01 0.00 0.00 64.21 63.66 2p1n n SER 29 CO 0.00 0.00 0.00 -0.37 -3.01 0.00 0.00 175.04 171.66 2p1n h VAL 30 N 0.00 0.62 0.00 0.44 -1.51 -0.97 0.24 116.25 115.07 2p1n h VAL 30 Ca 0.08 -0.07 0.00 0.00 -1.23 0.00 0.00 66.70 65.48 2p1n h VAL 30 Cb 0.21 0.39 0.00 0.00 -2.13 0.00 0.00 31.29 29.76 2p1n h VAL 30 CO -0.48 0.04 0.14 0.77 -1.23 0.00 0.00 177.57 176.81 2p1n h SER 31 N 0.21 0.00 -0.53 4.19 4.64 -1.12 -1.31 113.55 119.64 2p1n h SER 31 Ca 0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 2p1n h SER 31 Cb 0.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 2p1n h SER 31 CO -0.41 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 175.73 2p1n n LEU 32 N -2.78 3.41 0.02 5.97 4.77 0.83 -4.01 117.00 125.21 2p1n n LEU 32 Ca -0.02 -2.00 -0.18 0.00 -0.03 0.00 0.00 56.01 53.77 2p1n n LEU 32 Cb 0.19 -0.35 -0.13 0.00 -2.33 0.00 0.00 43.42 40.80 2p1n n LEU 32 CO 0.15 0.85 0.17 1.62 -1.33 0.00 0.00 177.39 178.85 2p1n h VAL 33 N 3.06 1.51 -2.87 4.08 3.04 -1.14 -3.49 116.25 120.43 2p1n h VAL 33 Ca 0.00 -2.31 0.09 0.00 -1.01 0.00 0.00 66.70 63.47 2p1n h VAL 33 Cb 0.85 2.97 -0.05 0.00 -2.01 0.00 0.00 31.29 33.05 2p1n h VAL 33 CO 0.00 0.65 0.28 0.00 -1.01 0.00 0.00 177.57 177.50 2p1n h LYS 35 N 2.00 0.00 0.00 0.00 1.57 -1.94 -0.46 116.57 117.74 2p1n h LYS 35 Ca -0.21 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.56 2p1n h LYS 35 Cb 1.25 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.55 2p1n h LYS 35 CO 0.24 0.00 -0.11 1.03 -0.57 0.00 0.00 179.45 180.05 2p1n h SER 36 N 0.00 0.00 -0.03 0.86 0.87 -1.96 -2.65 113.55 110.64 2p1n h SER 36 Ca 0.00 -0.74 -0.05 0.00 -1.23 0.00 0.00 61.79 59.77 2p1n h SER 36 Cb 0.18 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.12 2p1n h SER 36 CO 0.00 0.93 -0.10 -0.50 -0.53 0.00 0.00 176.83 176.63 2p1n h TRP 37 N -1.00 0.30 -0.18 2.24 4.06 -1.77 -0.63 115.95 118.98 2p1n h TRP 37 Ca -0.03 -0.03 0.05 0.00 2.06 0.00 0.00 58.89 60.94 2p1n h TRP 37 Cb 0.81 -0.09 -0.05 0.00 -1.00 0.00 0.00 29.16 28.84 2p1n h TRP 37 CO 0.20 0.39 -0.13 -0.92 -3.56 0.00 0.00 178.44 174.42 2p1n h TYR 38 N 0.28 -0.32 -0.42 0.49 5.03 -1.17 0.20 116.97 121.06 2p1n h TYR 38 Ca 0.06 0.02 -0.06 0.00 2.58 0.00 0.00 58.73 61.33 2p1n h TYR 38 Cb 0.35 0.17 -0.02 0.00 1.55 0.00 0.00 36.73 38.79 2p1n h TYR 38 CO 0.01 -0.19 0.03 0.93 -1.32 0.00 0.00 178.16 177.61 2p1n h GLU 39 N -0.13 0.72 -0.19 1.82 4.39 -1.14 -2.29 114.58 117.76 2p1n h GLU 39 Ca 0.11 -0.22 -0.03 0.00 0.34 0.00 0.00 59.36 59.57 2p1n h GLU 39 Cb 0.29 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.86 2p1n h GLU 39 CO -0.26 0.79 0.02 0.82 -1.16 0.00 0.00 179.01 179.21 2p1n h ILE 40 N 0.57 1.24 0.00 3.13 2.04 -0.99 -2.96 117.51 120.54 2p1n h ILE 40 Ca 0.12 -0.79 0.00 0.00 1.00 0.00 0.00 64.86 65.19 2p1n h ILE 40 Cb 0.44 1.39 0.00 0.00 -0.74 0.00 0.00 36.82 37.91 2p1n h ILE 40 CO 0.02 0.24 0.00 1.21 0.00 0.00 0.00 178.15 179.62 2p1n n GLU 41 N -4.73 0.00 -0.32 2.37 4.07 0.69 -3.05 120.64 119.66 2p1n n GLU 41 Ca -0.04 0.00 0.19 0.00 -0.06 0.00 0.00 57.16 57.25 2p1n n GLU 41 Cb 0.21 0.00 0.40 0.00 -0.06 0.00 0.00 31.44 31.99 2p1n n GLU 41 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2p1n h ARG 42 N 0.00 0.32 0.00 5.31 3.08 -1.24 -1.22 114.38 120.64 2p1n h ARG 42 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.03 2p1n h ARG 42 Cb 0.00 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 29.98 2p1n h ARG 42 CO 0.00 0.21 -0.30 0.91 -1.07 0.00 0.00 179.97 179.72 2p1n n TRP 43 N -5.08 0.03 -0.04 3.04 7.02 -1.17 -2.96 117.44 118.29 2p1n n TRP 43 Ca 0.28 0.01 0.00 0.00 -1.02 0.00 0.00 57.50 56.76 2p1n n TRP 43 Cb 0.85 -0.37 0.00 0.00 -2.42 0.00 0.00 31.31 29.36 2p1n n TRP 43 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2p1n n ARG 45 N -0.24 1.68 -0.09 0.00 0.63 -0.89 -4.91 116.66 112.84 2p1n n ARG 45 Ca 0.00 0.61 -0.09 0.00 -0.92 0.00 0.00 57.85 57.45 2p1n n ARG 45 Cb 0.13 -2.35 -0.15 0.00 0.45 0.00 0.00 32.46 30.54 2p1n n ARG 45 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 2p1n n ARG 46 N 4.48 0.85 -3.78 -0.14 5.12 -1.26 -3.58 116.66 118.36 2p1n n ARG 46 Ca 0.21 -0.02 -0.13 0.00 -1.93 0.00 0.00 57.85 55.98 2p1n n ARG 46 Cb 0.23 -1.49 -0.11 0.00 -1.16 0.00 0.00 32.46 29.93 2p1n n ARG 46 CO 0.00 0.00 0.00 -1.59 -1.93 0.00 0.00 177.63 174.11 2p1n s LYS 47 N -2.51 0.35 0.09 5.56 -2.85 -1.26 -0.67 119.74 118.46 2p1n s LYS 47 Ca -0.09 0.36 0.08 0.00 -1.00 0.00 0.00 55.97 55.32 2p1n s LYS 47 Cb 0.06 0.17 -0.03 0.00 -2.06 0.00 0.00 37.83 35.97 2p1n s LYS 47 CO 0.79 -0.05 -0.21 0.54 0.10 0.00 0.00 175.35 176.52 2p1n s VAL 48 N 0.06 1.71 -0.16 1.79 0.11 0.10 -4.99 120.40 119.02 2p1n s VAL 48 Ca -0.01 -1.49 0.01 0.00 -2.93 0.00 0.00 61.98 57.56 2p1n s VAL 48 Cb -0.02 -1.54 0.03 0.00 -1.53 0.00 0.00 36.38 33.31 2p1n s VAL 48 CO 0.01 -0.02 -0.14 0.12 -3.33 0.00 0.00 175.10 171.73 2p1n s PHE 49 N -1.11 2.31 -0.41 1.54 5.36 -1.26 -1.80 117.98 122.60 2p1n s PHE 49 Ca 0.07 -1.36 0.03 0.00 -0.96 0.00 0.00 56.93 54.70 2p1n s PHE 49 Cb -0.10 -1.65 0.12 0.00 -0.34 0.00 0.00 43.02 41.05 2p1n s PHE 49 CO 0.04 -0.71 0.16 0.42 -1.46 0.00 0.00 175.22 173.68 2p1n s ILE 50 N 1.44 1.98 0.54 3.12 1.01 0.86 -4.97 121.20 125.18 2p1n s ILE 50 Ca 0.04 -2.57 0.26 0.00 0.00 0.00 0.00 60.65 58.38 2p1n s ILE 50 Cb -0.14 -2.42 0.32 0.00 0.01 0.00 0.00 42.46 40.23 2p1n s ILE 50 CO -0.11 -0.74 2.19 1.23 0.00 0.00 0.00 174.94 177.52 2p1n h GLY 51 N 7.13 0.00 -6.66 6.18 0.00 -1.87 -1.68 103.07 106.18 2p1n h GLY 51 Ca -0.06 0.00 -0.40 0.00 0.00 0.00 0.00 47.33 46.87 2p1n h GLY 51 CO 0.56 0.00 -0.69 0.21 0.00 0.00 0.00 176.54 176.62 2p1n s ASN 52 N -6.35 2.26 0.64 0.19 3.04 -1.25 -4.28 114.94 109.19 2p1n s ASN 52 Ca -0.05 -0.84 0.26 0.00 0.04 0.00 0.00 52.86 52.27 2p1n s ASN 52 Cb 0.15 0.18 1.35 0.00 -1.54 0.00 0.00 41.25 41.40 2p1n s ASN 52 CO 0.58 -0.40 1.77 0.00 -3.04 0.00 0.00 177.10 176.02 2p1n n TYR 54 N -3.10 0.00 0.26 0.00 4.02 -1.26 -4.03 117.16 113.04 2p1n n TYR 54 Ca 0.03 0.00 0.10 0.00 -0.01 0.00 0.00 57.90 58.01 2p1n n TYR 54 Cb 0.60 -0.00 0.68 0.00 -0.02 0.00 0.00 39.34 40.60 2p1n n TYR 54 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2p1n h ALA 55 N 4.48 1.73 -2.28 -0.72 0.00 -0.81 -3.42 119.26 118.24 2p1n h ALA 55 Ca 0.00 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 2p1n h ALA 55 Cb 0.70 -0.01 -0.17 0.00 0.00 0.00 0.00 17.79 18.31 2p1n h ALA 55 CO 0.00 0.08 0.13 0.54 0.00 0.00 0.00 179.25 180.00 2p1n s VAL 56 N -4.75 0.01 0.32 0.00 0.11 -1.26 0.89 120.40 115.72 2p1n s VAL 56 Ca -0.04 -0.08 -0.23 0.00 -2.93 0.00 0.00 61.98 58.70 2p1n s VAL 56 Cb 0.16 -0.97 -0.10 0.00 -1.53 0.00 0.00 36.38 33.94 2p1n s VAL 56 CO 0.64 -0.04 0.89 -0.94 -3.33 0.00 0.00 175.10 172.31 2p1n s SER 57 N -1.59 7.17 0.54 3.54 1.04 -1.26 -4.92 113.70 118.22 2p1n s SER 57 Ca -0.08 1.69 0.21 0.00 0.48 0.00 0.00 55.95 58.25 2p1n s SER 57 Cb -0.01 -2.53 1.43 0.00 0.10 0.00 0.00 66.02 65.02 2p1n s SER 57 CO 0.04 -0.11 2.15 -0.65 0.98 0.00 0.00 173.24 175.64 2p1n h PRO 58 N 2.91 0.00 -0.19 4.02 0.10 -1.94 -2.84 132.00 134.05 2p1n h PRO 58 Ca -0.47 0.00 -0.06 0.00 0.10 0.00 0.00 66.00 65.56 2p1n h PRO 58 Cb 1.19 0.00 -0.00 0.00 0.10 0.00 0.00 31.00 32.28 2p1n h PRO 58 CO 0.64 0.00 -0.13 0.00 0.10 0.00 0.00 178.00 178.61 2p1n h ALA 59 N 1.94 0.28 -0.57 -0.75 0.00 -1.98 0.51 119.26 118.69 2p1n h ALA 59 Ca 0.04 -0.31 0.13 0.00 0.00 0.00 0.00 54.91 54.77 2p1n h ALA 59 Cb 0.17 -0.06 -0.11 0.00 0.00 0.00 0.00 17.79 17.79 2p1n h ALA 59 CO -0.00 0.14 -0.07 -2.37 0.00 0.00 0.00 179.25 176.95 2p1n n THR 60 N -4.53 -0.24 -0.05 0.00 5.66 -1.08 -1.68 114.28 112.36 2p1n n THR 60 Ca -0.05 1.29 -0.22 0.00 -3.05 0.00 0.00 64.05 62.02 2p1n n THR 60 Cb 0.35 -1.82 -0.13 0.00 -1.55 0.00 0.00 70.33 67.17 2p1n n THR 60 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 175.07 172.54 2p1n n VAL 61 N -4.83 1.67 0.13 1.08 0.31 -0.18 -3.02 118.33 113.49 2p1n n VAL 61 Ca 0.11 -0.48 0.03 0.00 -0.01 0.00 0.00 64.34 63.99 2p1n n VAL 61 Cb 0.36 -1.77 0.41 0.00 -0.91 0.00 0.00 33.84 31.92 2p1n n VAL 61 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 2p1n h ILE 62 N -0.26 1.17 -0.05 2.52 2.04 -0.80 -0.93 117.51 121.20 2p1n h ILE 62 Ca -0.45 -0.76 -0.17 0.00 1.00 0.00 0.00 64.86 64.49 2p1n h ILE 62 Cb 1.82 1.22 -0.01 0.00 -0.74 0.00 0.00 36.82 39.11 2p1n h ILE 62 CO -0.04 0.23 -0.72 -0.09 0.00 0.00 0.00 178.15 177.53 2p1n h ARG 63 N 0.20 0.25 0.01 2.37 2.43 -1.35 -3.27 114.38 115.02 2p1n h ARG 63 Ca 0.04 -0.21 -0.30 0.00 -0.81 0.00 0.00 59.98 58.70 2p1n h ARG 63 Cb 0.36 0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 29.91 2p1n h ARG 63 CO 0.02 0.87 -1.76 -2.13 -1.51 0.00 0.00 179.97 175.46 2p1n n ARG 64 N -3.79 0.64 -3.75 0.20 0.63 -1.09 -4.61 116.66 104.88 2p1n n ARG 64 Ca -0.03 0.28 -0.29 0.00 -0.92 0.00 0.00 57.85 56.89 2p1n n ARG 64 Cb 0.70 -1.78 -0.10 0.00 0.45 0.00 0.00 32.46 31.73 2p1n n ARG 64 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 2p1n n PHE 65 N -3.05 3.46 0.26 -0.14 0.99 -0.37 -4.61 117.46 114.00 2p1n n PHE 65 Ca -0.18 -4.23 0.16 0.00 -0.00 0.00 0.00 57.45 53.19 2p1n n PHE 65 Cb 1.06 -0.68 0.61 0.00 -1.00 0.00 0.00 39.48 39.46 2p1n n PHE 65 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.76 175.41 2p1n h PRO 66 N 5.17 0.00 -0.32 -1.08 0.11 -1.75 -3.24 132.00 130.90 2p1n h PRO 66 Ca 0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.27 2p1n h PRO 66 Cb 0.73 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.84 2p1n h PRO 66 CO 0.77 0.04 0.00 1.63 -0.21 0.00 0.00 178.00 180.23 2p1n n LYS 67 N -3.14 2.23 -1.55 1.05 4.76 -1.26 -4.81 118.16 115.44 2p1n n LYS 67 Ca 0.01 -1.96 -0.56 0.00 -2.87 0.00 0.00 58.31 52.93 2p1n n LYS 67 Cb 0.34 -1.34 -0.07 0.00 -1.84 0.00 0.00 35.03 32.12 2p1n n LYS 67 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 2p1n n VAL 68 N 0.88 0.01 0.22 -0.18 0.31 -1.22 -4.84 118.33 113.50 2p1n n VAL 68 Ca 0.13 -0.00 0.03 0.00 -0.01 0.00 0.00 64.34 64.49 2p1n n VAL 68 Cb 0.45 -0.43 -0.04 0.00 -0.91 0.00 0.00 33.84 32.92 2p1n n VAL 68 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2p1n n ARG 69 N 2.11 4.05 -3.70 5.55 5.12 0.15 -4.44 116.66 125.52 2p1n n ARG 69 Ca 0.20 -0.01 -0.22 0.00 -1.93 0.00 0.00 57.85 55.88 2p1n n ARG 69 Cb 0.13 -0.85 -0.18 0.00 -1.16 0.00 0.00 32.46 30.40 2p1n n ARG 69 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 2p1n s SER 70 N -1.79 1.61 -0.13 0.55 0.15 -0.86 -0.87 113.70 112.36 2p1n s SER 70 Ca 0.01 -0.15 0.02 0.00 0.70 0.00 0.00 55.95 56.53 2p1n s SER 70 Cb 0.04 -0.28 0.00 0.00 -1.71 0.00 0.00 66.02 64.07 2p1n s SER 70 CO 0.25 -0.25 -0.19 -0.69 1.20 0.00 0.00 173.24 173.55 2p1n s VAL 71 N 2.08 2.35 -0.08 4.45 1.01 0.39 -0.72 120.40 129.87 2p1n s VAL 71 Ca 0.04 -0.89 0.04 0.00 0.00 0.00 0.00 61.98 61.17 2p1n s VAL 71 Cb -0.13 -1.95 -0.01 0.00 0.00 0.00 0.00 36.38 34.29 2p1n s VAL 71 CO -0.05 0.54 -0.21 -0.70 0.00 0.00 0.00 175.10 174.67 2p1n s GLU 72 N 0.64 2.87 -0.06 2.72 2.12 -0.75 -0.86 118.70 125.39 2p1n s GLU 72 Ca -0.10 -0.84 0.02 0.00 0.36 0.00 0.00 54.97 54.41 2p1n s GLU 72 Cb -0.16 -2.32 0.01 0.00 0.26 0.00 0.00 34.13 31.92 2p1n s GLU 72 CO 0.02 0.30 -0.11 -0.51 -0.54 0.00 0.00 175.26 174.42 2p1n s LEU 73 N 0.05 1.61 -0.08 2.70 1.43 0.24 -0.10 118.68 124.53 2p1n s LEU 73 Ca -0.09 -0.28 0.05 0.00 -1.03 0.00 0.00 54.13 52.78 2p1n s LEU 73 Cb -0.15 -0.78 -0.01 0.00 0.03 0.00 0.00 46.19 45.28 2p1n s LEU 73 CO 0.06 0.02 -0.23 -0.54 0.23 0.00 0.00 176.35 175.89 2p1n s LYS 74 N 0.70 2.80 0.00 1.70 1.02 -0.63 -0.19 119.74 125.14 2p1n s LYS 74 Ca -0.14 -0.86 0.00 0.00 0.02 0.00 0.00 55.97 54.99 2p1n s LYS 74 Cb -0.16 -2.27 0.00 0.00 -0.52 0.00 0.00 37.83 34.88 2p1n s LYS 74 CO 0.03 0.31 0.00 0.41 -0.92 0.00 0.00 175.35 175.19 2p1n n GLY 75 N 3.15 0.25 3.80 -3.33 0.00 0.00 -0.43 105.19 108.63 2p1n n GLY 75 Ca -0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.51 2p1n n GLY 75 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2p1n s LYS 76 N 0.23 3.20 0.94 1.61 1.02 0.29 -4.76 119.74 122.27 2p1n s LYS 76 Ca 0.00 1.25 -0.12 0.00 0.02 0.00 0.00 55.97 57.11 2p1n s LYS 76 Cb 0.00 -2.01 0.16 0.00 -0.52 0.00 0.00 37.83 35.45 2p1n s LYS 76 CO 0.00 -0.91 1.12 -1.25 -0.92 0.00 0.00 175.35 173.39 2p1n s PRO 77 N -4.09 0.88 0.18 -1.68 0.04 -1.26 -4.87 135.00 124.20 2p1n s PRO 77 Ca 0.64 0.36 -0.12 0.00 0.04 0.00 0.00 61.00 61.93 2p1n s PRO 77 Cb -0.17 -1.80 0.09 0.00 0.04 0.00 0.00 34.50 32.66 2p1n s PRO 77 CO 0.38 -2.39 1.76 1.25 0.04 0.00 0.00 177.00 178.04 2p1n h HIS 78 N -1.64 0.90 -0.19 0.56 -0.00 -2.02 0.33 115.15 113.08 2p1n h HIS 78 Ca -0.52 -0.05 0.06 0.00 -0.00 0.00 0.00 60.37 59.86 2p1n h HIS 78 Cb 1.33 -0.28 -0.01 0.00 -0.00 0.00 0.00 27.41 28.46 2p1n h HIS 78 CO 0.29 0.68 0.56 0.74 -0.00 0.00 0.00 177.93 180.20 2p1n h PHE 79 N 0.85 0.00 0.00 5.26 -1.00 -2.00 0.90 116.94 120.95 2p1n h PHE 79 Ca 0.21 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.98 2p1n h PHE 79 Cb 0.13 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.69 2p1n h PHE 79 CO 0.00 0.00 -0.03 0.00 -1.61 0.00 0.00 178.31 176.67 2p1n h ALA 80 N 1.06 1.46 0.00 2.45 0.00 -1.26 0.76 119.26 123.72 2p1n h ALA 80 Ca 0.09 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2p1n h ALA 80 Cb 1.22 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2p1n h ALA 80 CO -0.00 0.04 0.04 -0.44 0.00 0.00 0.00 179.25 178.90 2p1n h ASP 81 N 0.00 0.00 -0.50 0.00 5.19 -0.99 -2.70 116.42 117.42 2p1n h ASP 81 Ca -0.00 0.00 -0.30 0.00 -0.62 0.00 0.00 57.03 56.11 2p1n h ASP 81 Cb 0.09 0.00 -0.19 0.00 0.18 0.00 0.00 39.33 39.42 2p1n h ASP 81 CO 0.00 0.00 -0.12 0.49 -3.12 0.00 0.00 179.24 176.49 2p1n n PHE 82 N -2.60 1.63 -4.16 4.55 3.72 0.26 -4.96 117.46 115.89 2p1n n PHE 82 Ca -0.02 -1.88 -0.31 0.00 -0.05 0.00 0.00 57.45 55.19 2p1n n PHE 82 Cb 0.09 -0.57 -0.08 0.00 -0.94 0.00 0.00 39.48 37.98 2p1n n PHE 82 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 2p1n n ASN 83 N -1.03 0.13 -0.00 4.37 6.94 -1.02 -4.85 115.26 119.79 2p1n n ASN 83 Ca 0.39 -1.14 0.08 0.00 -0.02 0.00 0.00 54.58 53.88 2p1n n ASN 83 Cb 0.99 -1.43 -0.10 0.00 -2.36 0.00 0.00 39.78 36.88 2p1n n ASN 83 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 2p1n n LEU 84 N -4.06 0.43 -4.39 -4.53 4.77 -1.22 -4.80 117.00 103.20 2p1n n LEU 84 Ca -0.18 -0.29 -0.38 0.00 -0.03 0.00 0.00 56.01 55.13 2p1n n LEU 84 Cb 0.56 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.53 2p1n n LEU 84 CO 0.79 0.11 -0.22 0.54 -1.33 0.00 0.00 177.39 177.28 2p1n s VAL 85 N -2.76 4.35 0.81 4.08 0.11 -1.26 -4.98 120.40 120.76 2p1n s VAL 85 Ca 0.01 -0.63 -0.13 0.00 -2.93 0.00 0.00 61.98 58.30 2p1n s VAL 85 Cb 0.11 -3.28 0.08 0.00 -1.53 0.00 0.00 36.38 31.76 2p1n s VAL 85 CO 0.66 -0.00 1.17 -2.65 -3.33 0.00 0.00 175.10 170.95 2p1n n PRO 86 N 4.94 0.16 -1.70 1.54 -0.02 -1.26 -4.93 135.00 133.73 2p1n n PRO 86 Ca -0.14 0.13 -0.40 0.00 -2.02 0.00 0.00 63.50 61.08 2p1n n PRO 86 Cb 0.48 -2.41 0.03 0.00 -0.02 0.00 0.00 33.50 31.57 2p1n n PRO 86 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2p1n n ASP 87 N -3.21 2.29 0.00 2.55 10.43 -1.26 -3.01 116.55 124.34 2p1n n ASP 87 Ca 0.13 1.02 0.00 0.00 2.57 0.00 0.00 54.79 58.51 2p1n n ASP 87 Cb 0.50 -1.50 0.00 0.00 1.84 0.00 0.00 41.12 41.96 2p1n n ASP 87 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2p1n n GLY 88 N 0.88 0.75 0.19 0.44 0.00 -1.26 -4.94 105.19 101.25 2p1n n GLY 88 Ca 0.09 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.03 2p1n n GLY 88 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 2p1n h TRP 89 N 0.00 0.58 0.00 1.61 7.01 -1.90 -3.38 115.95 119.87 2p1n h TRP 89 Ca 0.00 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.00 2p1n h TRP 89 Cb 0.00 -0.19 0.00 0.00 -2.10 0.00 0.00 29.16 26.87 2p1n h TRP 89 CO 0.00 0.41 0.00 0.41 -2.79 0.00 0.00 178.44 176.47 2p1n n GLY 90 N -1.08 -0.17 1.90 2.65 0.00 -1.26 -4.50 105.19 102.73 2p1n n GLY 90 Ca 0.01 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 44.93 2p1n n GLY 90 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p1n n GLY 91 N 0.00 0.46 3.72 -0.02 0.00 -1.26 -4.46 105.19 103.62 2p1n n GLY 91 Ca 0.00 -0.85 -0.42 0.00 0.00 0.00 0.00 46.02 44.76 2p1n n GLY 91 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2p1n s TYR 92 N -2.03 3.64 -0.37 1.61 1.51 -1.26 0.26 117.35 120.72 2p1n s TYR 92 Ca 0.00 1.62 0.22 0.00 -1.01 0.00 0.00 57.07 57.90 2p1n s TYR 92 Cb 0.00 -3.20 -0.22 0.00 -0.11 0.00 0.00 41.96 38.44 2p1n s TYR 92 CO 0.00 -0.34 0.72 1.55 -1.11 0.00 0.00 175.55 176.37 2p1n n VAL 93 N 3.35 0.08 -0.33 0.71 3.14 -1.02 -4.32 118.33 119.94 2p1n n VAL 93 Ca 0.05 -0.35 0.07 0.00 -2.96 0.00 0.00 64.34 61.15 2p1n n VAL 93 Cb 0.49 0.23 0.17 0.00 -1.06 0.00 0.00 33.84 33.66 2p1n n VAL 93 CO 0.00 0.00 0.00 0.22 -6.46 0.00 0.00 176.83 170.59 2p1n h TYR 94 N 0.00 -0.34 0.00 1.45 3.20 -1.92 0.44 116.97 119.80 2p1n h TYR 94 Ca 0.00 0.08 -0.02 0.00 3.14 0.00 0.00 58.73 61.93 2p1n h TYR 94 Cb 0.84 0.29 -0.00 0.00 1.54 0.00 0.00 36.73 39.40 2p1n h TYR 94 CO 0.00 -0.39 -0.09 -1.35 -1.64 0.00 0.00 178.16 174.69 2p1n h PRO 95 N 0.01 0.00 -0.21 1.82 0.11 -1.99 0.11 132.00 131.85 2p1n h PRO 95 Ca 0.48 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.53 2p1n h PRO 95 Cb 0.81 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.92 2p1n h PRO 95 CO -0.92 0.09 -0.08 -1.49 -0.21 0.00 0.00 178.00 175.39 2p1n h TRP 96 N 0.00 0.49 -0.77 0.65 4.06 -0.45 -0.90 115.95 119.03 2p1n h TRP 96 Ca -0.00 -0.11 -0.05 0.00 2.06 0.00 0.00 58.89 60.78 2p1n h TRP 96 Cb 0.20 -0.11 -0.03 0.00 -1.00 0.00 0.00 29.16 28.21 2p1n h TRP 96 CO 0.00 0.70 0.29 0.82 -3.56 0.00 0.00 178.44 176.68 2p1n h ILE 97 N 0.14 1.26 -0.22 1.49 5.03 -0.24 -1.25 117.51 123.72 2p1n h ILE 97 Ca 0.05 -0.85 0.05 0.00 -0.12 0.00 0.00 64.86 63.99 2p1n h ILE 97 Cb 0.56 0.36 -0.05 0.00 -3.03 0.00 0.00 36.82 34.66 2p1n h ILE 97 CO 0.03 0.34 -0.09 -0.08 -0.68 0.00 0.00 178.15 177.67 2p1n h GLU 98 N 1.13 -0.05 -0.46 2.37 4.81 0.07 -1.37 114.58 121.08 2p1n h GLU 98 Ca 0.26 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.42 2p1n h GLU 98 Cb 0.25 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.62 2p1n h GLU 98 CO -0.02 -0.04 0.00 0.00 -0.73 0.00 0.00 179.01 178.23 2p1n h ALA 99 N 1.14 0.62 -0.09 2.92 0.00 -0.95 -2.89 119.26 120.02 2p1n h ALA 99 Ca 0.12 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.67 2p1n h ALA 99 Cb 0.23 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2p1n h ALA 99 CO -0.26 0.42 -0.32 0.52 0.00 0.00 0.00 179.25 179.61 2p1n h MET 100 N 0.67 0.17 -0.52 0.00 2.86 -0.74 -3.18 114.93 114.19 2p1n h MET 100 Ca 0.13 -0.06 -0.07 0.00 -2.06 0.00 0.00 59.70 57.64 2p1n h MET 100 Cb 0.50 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.12 2p1n h MET 100 CO 0.02 0.48 0.04 0.66 1.06 0.00 0.00 176.91 179.17 2p1n h SER 101 N 0.15 0.81 0.16 1.22 4.64 -1.04 -0.28 113.55 119.20 2p1n h SER 101 Ca 0.02 -0.18 0.01 0.00 -0.47 0.00 0.00 61.79 61.17 2p1n h SER 101 Cb 0.64 -0.21 -0.03 0.00 -0.31 0.00 0.00 62.40 62.49 2p1n h SER 101 CO 0.05 0.85 -0.26 0.77 -0.87 0.00 0.00 176.83 177.36 2p1n h SER 102 N 0.80 -0.73 0.12 4.97 4.64 -1.68 -3.41 113.55 118.26 2p1n h SER 102 Ca 0.16 0.08 -0.27 0.00 -0.47 0.00 0.00 61.79 61.29 2p1n h SER 102 Cb 0.42 0.27 -0.05 0.00 -0.31 0.00 0.00 62.40 62.73 2p1n h SER 102 CO 0.01 -0.36 -2.15 -1.20 -0.87 0.00 0.00 176.83 172.26 2p1n n SER 103 N -5.38 0.17 -3.73 4.97 7.64 -0.51 -4.38 113.62 112.40 2p1n n SER 103 Ca -0.07 0.08 -0.41 0.00 1.01 0.00 0.00 58.87 59.48 2p1n n SER 103 Cb 0.29 1.00 0.01 0.00 -1.01 0.00 0.00 64.21 64.50 2p1n n SER 103 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 2p1n n TYR 104 N -2.70 2.66 0.20 1.43 0.53 -0.23 -4.77 117.16 114.28 2p1n n TYR 104 Ca -0.24 -2.69 0.13 0.00 -1.02 0.00 0.00 57.90 54.09 2p1n n TYR 104 Cb 1.01 -1.16 0.71 0.00 -1.03 0.00 0.00 39.34 38.87 2p1n n TYR 104 CO 0.00 0.00 0.00 1.79 -1.02 0.00 0.00 176.86 177.63 2p1n h THR 105 N 2.73 0.00 -0.26 -0.72 1.35 -1.76 -1.24 112.91 113.00 2p1n h THR 105 Ca 0.38 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.24 2p1n h THR 105 Cb 0.45 0.58 0.00 0.00 -1.73 0.00 0.00 68.15 67.45 2p1n h THR 105 CO 1.21 0.00 0.00 0.79 -0.25 0.00 0.00 175.52 177.27 2p1n n TRP 106 N -2.43 0.58 -1.59 4.73 5.03 -1.26 -4.09 117.44 118.40 2p1n n TRP 106 Ca -0.02 -0.67 -0.58 0.00 3.03 0.00 0.00 57.50 59.26 2p1n n TRP 106 Cb 0.07 -0.15 -0.08 0.00 -1.03 0.00 0.00 31.31 30.13 2p1n n TRP 106 CO 0.00 0.00 0.00 -0.11 -0.03 0.00 0.00 177.69 177.55 2p1n n LEU 107 N -0.08 0.99 -0.06 -0.99 7.94 -0.47 -4.82 117.00 119.51 2p1n n LEU 107 Ca 0.14 1.14 -0.04 0.00 -1.11 0.00 0.00 56.01 56.15 2p1n n LEU 107 Cb 0.60 -1.02 -0.12 0.00 0.53 0.00 0.00 43.42 43.41 2p1n n LEU 107 CO 0.10 -1.29 -0.93 -0.62 -1.11 0.00 0.00 177.39 173.54 2p1n n GLU 108 N 2.70 1.30 -3.74 1.96 1.02 -0.05 -3.38 120.64 120.46 2p1n n GLU 108 Ca 0.22 -0.04 -0.13 0.00 -0.02 0.00 0.00 57.16 57.19 2p1n n GLU 108 Cb 0.10 -1.39 -0.14 0.00 -0.02 0.00 0.00 31.44 29.99 2p1n n GLU 108 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2p1n s GLU 109 N -2.53 0.16 -0.13 3.49 2.02 -0.51 0.19 118.70 121.40 2p1n s GLU 109 Ca -0.07 0.45 0.00 0.00 0.02 0.00 0.00 54.97 55.37 2p1n s GLU 109 Cb 0.06 -0.13 0.02 0.00 0.10 0.00 0.00 34.13 34.18 2p1n s GLU 109 CO 0.63 -0.16 -0.12 0.42 0.02 0.00 0.00 175.26 176.06 2p1n s ILE 110 N 1.16 1.34 -0.15 -1.63 1.01 0.29 -0.47 121.20 122.76 2p1n s ILE 110 Ca -0.09 -0.49 0.00 0.00 0.00 0.00 0.00 60.65 60.07 2p1n s ILE 110 Cb -0.10 -1.29 0.02 0.00 0.01 0.00 0.00 42.46 41.10 2p1n s ILE 110 CO -0.07 0.42 -0.14 -0.13 0.00 0.00 0.00 174.94 175.01 2p1n s ARG 111 N 1.51 2.33 -0.06 2.79 0.52 -0.04 -1.96 118.95 124.04 2p1n s ARG 111 Ca 0.04 -0.57 0.04 0.00 -0.52 0.00 0.00 55.73 54.71 2p1n s ARG 111 Cb -0.13 -2.12 -0.02 0.00 0.52 0.00 0.00 34.95 33.19 2p1n s ARG 111 CO -0.09 -0.23 -0.16 -0.51 0.02 0.00 0.00 175.30 174.33 2p1n s LEU 112 N 1.47 2.61 -0.06 2.53 1.43 -0.04 0.83 118.68 127.45 2p1n s LEU 112 Ca 0.05 -0.27 0.03 0.00 -1.03 0.00 0.00 54.13 52.91 2p1n s LEU 112 Cb -0.13 -1.53 0.01 0.00 0.03 0.00 0.00 46.19 44.57 2p1n s LEU 112 CO -0.11 0.31 -0.15 -0.75 0.23 0.00 0.00 176.35 175.88 2p1n s LYS 113 N -0.52 1.86 -1.44 1.70 2.20 0.73 -0.84 119.74 123.43 2p1n s LYS 113 Ca 0.07 -0.52 -0.01 0.00 -0.36 0.00 0.00 55.97 55.15 2p1n s LYS 113 Cb -0.12 -1.53 0.00 0.00 -1.51 0.00 0.00 37.83 34.67 2p1n s LYS 113 CO 0.01 0.11 0.30 0.54 -0.36 0.00 0.00 175.35 175.95 2p1n n ARG 114 N 3.57 -2.51 -4.24 4.03 1.74 -0.82 -0.82 116.66 117.62 2p1n n ARG 114 Ca -0.21 0.31 -0.28 0.00 -0.77 0.00 0.00 57.85 56.90 2p1n n ARG 114 Cb 0.52 -4.21 -0.09 0.00 -1.02 0.00 0.00 32.46 27.67 2p1n n ARG 114 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 2p1n s MET 115 N -6.80 2.18 -0.12 5.56 1.00 -1.26 -0.55 119.30 119.31 2p1n s MET 115 Ca 0.02 -1.15 -0.29 0.00 0.00 0.00 0.00 55.69 54.26 2p1n s MET 115 Cb -0.01 -2.26 -0.02 0.00 0.00 0.00 0.00 34.83 32.54 2p1n s MET 115 CO 0.92 0.46 1.23 0.08 0.00 0.00 0.00 175.02 177.72 2p1n s VAL 116 N -1.57 4.28 -0.07 -6.03 1.01 0.14 -2.79 120.40 115.37 2p1n s VAL 116 Ca 0.25 1.57 0.01 0.00 0.00 0.00 0.00 61.98 63.80 2p1n s VAL 116 Cb -0.10 -4.01 0.02 0.00 0.00 0.00 0.00 36.38 32.29 2p1n s VAL 116 CO 0.16 -0.08 -0.06 -0.69 0.00 0.00 0.00 175.10 174.42 2p1n s VAL 117 N 2.96 0.76 0.21 2.92 1.01 -0.11 -2.42 120.40 125.73 2p1n s VAL 117 Ca 0.55 -0.21 0.08 0.00 0.00 0.00 0.00 61.98 62.40 2p1n s VAL 117 Cb -0.23 -0.77 -0.04 0.00 0.00 0.00 0.00 36.38 35.34 2p1n s VAL 117 CO 0.17 0.29 -0.01 -0.89 0.00 0.00 0.00 175.10 174.66 2p1n s THR 118 N 1.13 3.56 0.23 3.92 2.01 -1.26 -1.82 115.64 123.41 2p1n s THR 118 Ca -0.07 -1.63 -0.07 0.00 0.31 0.00 0.00 61.69 60.22 2p1n s THR 118 Cb -0.14 -2.83 0.19 0.00 0.01 0.00 0.00 72.50 69.73 2p1n s THR 118 CO -0.01 -0.21 1.86 0.44 -0.69 0.00 0.00 174.62 176.01 2p1n h ASP 119 N 2.42 0.82 -0.72 3.53 3.45 -1.93 -1.77 116.42 122.21 2p1n h ASP 119 Ca -0.46 0.00 0.09 0.00 0.43 0.00 0.00 57.03 57.09 2p1n h ASP 119 Cb 1.22 -0.17 -0.11 0.00 -0.56 0.00 0.00 39.33 39.71 2p1n h ASP 119 CO 0.58 0.55 -0.50 0.44 -1.57 0.00 0.00 179.24 178.74 2p1n h ASP 120 N 0.97 -1.78 -1.02 6.45 3.32 -1.95 0.13 116.42 122.54 2p1n h ASP 120 Ca 0.33 0.28 0.34 0.00 0.02 0.00 0.00 57.03 58.00 2p1n h ASP 120 Cb 0.07 0.79 -0.15 0.00 0.22 0.00 0.00 39.33 40.26 2p1n h ASP 120 CO -0.13 -0.31 0.58 0.00 -1.72 0.00 0.00 179.24 177.65 2p1n h LEU 122 N 0.27 0.83 -0.35 0.00 3.38 -0.48 0.82 115.31 119.79 2p1n h LEU 122 Ca 0.75 -0.92 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 2p1n h LEU 122 Cb 1.79 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 42.26 2p1n h LEU 122 CO -0.61 1.70 0.21 -0.33 0.09 0.00 0.00 178.44 179.50 2p1n h GLU 123 N 0.12 0.47 -0.76 1.13 5.08 -0.64 -0.43 114.58 119.55 2p1n h GLU 123 Ca -0.26 -0.04 0.11 0.00 -1.00 0.00 0.00 59.36 58.17 2p1n h GLU 123 Cb 2.15 -0.10 -0.08 0.00 0.50 0.00 0.00 28.75 31.22 2p1n h GLU 123 CO 0.27 0.36 0.38 1.25 -1.00 0.00 0.00 179.01 180.26 2p1n h LEU 124 N 0.45 0.49 -0.44 1.33 5.85 -1.31 0.22 115.31 121.89 2p1n h LEU 124 Ca 0.12 0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.93 2p1n h LEU 124 Cb 0.01 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 2p1n h LEU 124 CO -0.02 0.26 0.27 0.40 -0.34 0.00 0.00 178.44 179.00 2p1n h ILE 125 N 0.62 1.07 -0.17 4.05 1.08 -0.37 -1.03 117.51 122.74 2p1n h ILE 125 Ca 0.38 -0.19 -0.09 0.00 -0.39 0.00 0.00 64.86 64.58 2p1n h ILE 125 Cb 0.44 0.47 -0.00 0.00 -3.07 0.00 0.00 36.82 34.67 2p1n h ILE 125 CO -0.30 0.10 -0.25 0.00 -0.69 0.00 0.00 178.15 177.01 2p1n h ALA 126 N 1.18 0.27 -0.02 1.87 0.00 0.26 -2.15 119.26 120.67 2p1n h ALA 126 Ca 0.17 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2p1n h ALA 126 Cb -0.01 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2p1n h ALA 126 CO -0.07 0.24 0.00 1.17 0.00 0.00 0.00 179.25 180.60 2p1n n LYS 127 N -4.42 1.59 -0.07 0.00 4.81 0.63 -4.08 118.16 116.62 2p1n n LYS 127 Ca -0.06 -0.85 -0.08 0.00 -0.87 0.00 0.00 58.31 56.45 2p1n n LYS 127 Cb 0.44 -1.48 -0.10 0.00 0.02 0.00 0.00 35.03 33.91 2p1n n LYS 127 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 2p1n n SER 128 N 0.04 2.03 -4.22 3.14 7.64 -0.40 -4.93 113.62 116.91 2p1n n SER 128 Ca 0.20 -0.03 -0.37 0.00 1.01 0.00 0.00 58.87 59.68 2p1n n SER 128 Cb 0.32 0.52 -0.13 0.00 -1.01 0.00 0.00 64.21 63.91 2p1n n SER 128 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2p1n s PHE 129 N -2.32 3.31 -0.34 1.43 0.40 -0.95 -4.82 117.98 114.69 2p1n s PHE 129 Ca -0.11 -1.71 0.21 0.00 -0.60 0.00 0.00 56.93 54.72 2p1n s PHE 129 Cb 0.04 -2.40 0.22 0.00 0.51 0.00 0.00 43.02 41.40 2p1n s PHE 129 CO 0.49 -0.80 1.47 -0.22 0.70 0.00 0.00 175.22 176.87 2p1n h LYS 130 N 8.14 0.00 -0.66 0.44 3.64 -1.86 -2.93 116.57 123.34 2p1n h LYS 130 Ca -0.21 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.17 2p1n h LYS 130 Cb 1.07 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.89 2p1n h LYS 130 CO 0.60 0.11 0.00 -1.71 -2.27 0.00 0.00 179.45 176.18 2p1n n ASN 131 N -3.06 4.65 -4.58 4.20 5.15 -1.26 -4.56 115.26 115.80 2p1n n ASN 131 Ca 0.03 -2.45 -0.48 0.00 -0.60 0.00 0.00 54.58 51.08 2p1n n ASN 131 Cb 0.59 -0.58 -0.04 0.00 -0.53 0.00 0.00 39.78 39.22 2p1n n ASN 131 CO 0.00 0.00 0.00 0.33 1.40 0.00 0.00 177.26 178.99 2p1n n PHE 132 N 1.08 1.32 0.00 1.20 7.35 -1.11 -4.46 117.46 122.83 2p1n n PHE 132 Ca 0.25 0.67 0.00 0.00 -0.76 0.00 0.00 57.45 57.61 2p1n n PHE 132 Cb 0.88 -2.28 0.00 0.00 0.35 0.00 0.00 39.48 38.43 2p1n n PHE 132 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 2p1n n LYS 133 N 1.65 0.00 -3.69 -4.13 5.02 0.52 -3.09 118.16 114.44 2p1n n LYS 133 Ca 0.14 0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 56.20 2p1n n LYS 133 Cb 0.26 -0.68 -0.17 0.00 -0.02 0.00 0.00 35.03 34.42 2p1n n LYS 133 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2p1n s VAL 134 N -1.79 0.09 -0.28 -0.18 1.01 -0.41 0.21 120.40 119.05 2p1n s VAL 134 Ca 0.00 0.08 -0.02 0.00 0.00 0.00 0.00 61.98 62.04 2p1n s VAL 134 Cb 0.00 -0.46 0.04 0.00 0.00 0.00 0.00 36.38 35.96 2p1n s VAL 134 CO 0.00 0.03 -0.02 -0.22 0.00 0.00 0.00 175.10 174.89 2p1n s LEU 135 N 2.08 3.63 -0.26 3.92 2.96 -0.09 -0.55 118.68 130.36 2p1n s LEU 135 Ca 0.03 -1.11 -0.03 0.00 -0.22 0.00 0.00 54.13 52.81 2p1n s LEU 135 Cb -0.14 -1.70 0.03 0.00 0.50 0.00 0.00 46.19 44.88 2p1n s LEU 135 CO -0.06 -0.21 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.05 2p1n s VAL 136 N 1.28 3.09 -0.33 1.68 1.01 -0.83 -1.13 120.40 125.17 2p1n s VAL 136 Ca -0.03 -1.02 -0.02 0.00 0.00 0.00 0.00 61.98 60.91 2p1n s VAL 136 Cb -0.19 -2.60 0.07 0.00 0.00 0.00 0.00 36.38 33.66 2p1n s VAL 136 CO -0.02 0.13 0.06 -0.76 0.00 0.00 0.00 175.10 174.51 2p1n s LEU 137 N 1.34 4.31 -0.21 3.92 1.43 0.11 -0.86 118.68 128.72 2p1n s LEU 137 Ca -0.00 -1.51 0.02 0.00 -1.03 0.00 0.00 54.13 51.61 2p1n s LEU 137 Cb -0.17 -1.74 0.04 0.00 0.03 0.00 0.00 46.19 44.34 2p1n s LEU 137 CO -0.03 -0.34 -0.16 -0.55 0.23 0.00 0.00 176.35 175.50 2p1n s SER 138 N 1.39 3.59 -1.33 2.29 0.15 -0.02 -1.36 113.70 118.40 2p1n s SER 138 Ca -0.01 -0.92 -0.03 0.00 0.70 0.00 0.00 55.95 55.70 2p1n s SER 138 Cb -0.20 -1.48 -0.00 0.00 -1.71 0.00 0.00 66.02 62.63 2p1n s SER 138 CO -0.02 -0.08 0.57 -1.20 1.20 0.00 0.00 173.24 173.71 2p1n n SER 139 N 4.56 -1.27 -4.72 5.45 7.64 -0.01 -1.94 113.62 123.33 2p1n n SER 139 Ca -0.18 -0.94 -0.24 0.00 1.01 0.00 0.00 58.87 58.52 2p1n n SER 139 Cb 0.47 -3.47 -0.06 0.00 -1.01 0.00 0.00 64.21 60.14 2p1n n SER 139 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2p1n s GLU 141 N -3.50 0.84 0.00 0.00 -1.05 -1.12 -1.35 118.70 112.52 2p1n s GLU 141 Ca 0.31 -1.27 0.00 0.00 -0.15 0.00 0.00 54.97 53.86 2p1n s GLU 141 Cb -0.08 -0.34 0.00 0.00 -0.44 0.00 0.00 34.13 33.27 2p1n s GLU 141 CO 0.22 0.02 0.00 0.41 0.95 0.00 0.00 175.26 176.86 2p1n n GLY 142 N 0.19 0.83 0.59 -3.83 0.00 -1.24 -0.93 105.19 100.80 2p1n n GLY 142 Ca -0.14 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.84 2p1n n GLY 142 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2p1n n PHE 143 N 0.00 0.06 -3.96 1.61 1.16 -0.76 -4.14 117.46 111.42 2p1n n PHE 143 Ca 0.00 -0.45 -0.09 0.00 -1.87 0.00 0.00 57.45 55.04 2p1n n PHE 143 Cb 0.00 -0.01 -0.05 0.00 -1.61 0.00 0.00 39.48 37.81 2p1n n PHE 143 CO 0.00 0.00 0.00 -1.54 -1.87 0.00 0.00 176.76 173.35 2p1n s SER 144 N -1.45 -0.11 0.42 5.98 1.04 -1.26 -0.22 113.70 118.10 2p1n s SER 144 Ca 0.03 -0.86 0.28 0.00 0.48 0.00 0.00 55.95 55.88 2p1n s SER 144 Cb 0.00 0.59 1.52 0.00 0.10 0.00 0.00 66.02 68.23 2p1n s SER 144 CO 0.02 -1.14 1.87 0.71 0.98 0.00 0.00 173.24 175.68 2p1n h THR 145 N 2.24 0.00 -0.75 2.02 1.35 -1.74 -0.77 112.91 115.27 2p1n h THR 145 Ca -0.26 -0.03 -0.05 0.00 -0.55 0.00 0.00 66.41 65.52 2p1n h THR 145 Cb 1.25 0.68 -0.03 0.00 -1.73 0.00 0.00 68.15 68.32 2p1n h THR 145 CO 0.35 0.00 0.26 0.44 -0.25 0.00 0.00 175.52 176.32 2p1n h ASP 146 N 0.00 1.07 0.09 5.36 3.32 -1.90 -1.21 116.42 123.15 2p1n h ASP 146 Ca 0.00 -0.20 -0.00 0.00 0.02 0.00 0.00 57.03 56.85 2p1n h ASP 146 Cb 0.04 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.31 2p1n h ASP 146 CO 0.00 0.98 -0.05 1.23 -1.72 0.00 0.00 179.24 179.68 2p1n h GLY 147 N 1.10 -0.13 0.48 2.75 0.00 -1.46 -2.18 103.07 103.62 2p1n h GLY 147 Ca 0.24 0.05 0.09 0.00 0.00 0.00 0.00 47.33 47.71 2p1n h GLY 147 CO -0.01 -0.05 0.31 1.41 0.00 0.00 0.00 176.54 178.20 2p1n h LEU 148 N -0.32 0.39 -0.98 3.11 3.38 -1.57 -0.60 115.31 118.72 2p1n h LEU 148 Ca -0.01 0.06 0.34 0.00 0.09 0.00 0.00 57.88 58.35 2p1n h LEU 148 Cb 0.27 -0.00 -0.18 0.00 0.09 0.00 0.00 40.66 40.84 2p1n h LEU 148 CO 0.02 0.23 0.26 0.00 0.09 0.00 0.00 178.44 179.04 2p1n n ALA 149 N -2.42 0.74 0.00 1.53 0.00 -0.46 -1.04 120.51 118.87 2p1n n ALA 149 Ca 0.10 1.02 -0.13 0.00 0.00 0.00 0.00 53.44 54.43 2p1n n ALA 149 Cb 0.26 -0.87 -0.10 0.00 0.00 0.00 0.00 19.45 18.74 2p1n n ALA 149 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2p1n h ALA 150 N 1.95 -0.07 -0.68 0.00 0.00 -0.69 -2.48 119.26 117.29 2p1n h ALA 150 Ca 0.70 -0.27 0.14 0.00 0.00 0.00 0.00 54.91 55.48 2p1n h ALA 150 Cb 1.68 0.03 -0.13 0.00 0.00 0.00 0.00 17.79 19.37 2p1n h ALA 150 CO -0.84 -0.25 -0.16 0.82 0.00 0.00 0.00 179.25 178.83 2p1n h ILE 151 N -0.66 0.33 0.00 0.00 1.08 -0.65 -2.35 117.51 115.25 2p1n h ILE 151 Ca -0.01 -0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.46 2p1n h ILE 151 Cb 0.57 0.32 0.00 0.00 -3.07 0.00 0.00 36.82 34.64 2p1n h ILE 151 CO 0.01 0.00 0.00 0.00 -0.69 0.00 0.00 178.15 177.47 2p1n h ALA 152 N 1.68 1.00 0.06 1.87 0.00 -0.91 -2.24 119.26 120.72 2p1n h ALA 152 Ca 0.33 0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.91 2p1n h ALA 152 Cb 0.50 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 2p1n h ALA 152 CO -0.69 0.00 -1.84 0.00 0.00 0.00 0.00 179.25 176.72 2p1n n ALA 153 N -1.90 1.20 -0.10 0.00 0.00 -0.91 -2.94 120.51 115.85 2p1n n ALA 153 Ca 0.02 -0.68 -0.10 0.00 0.00 0.00 0.00 53.44 52.68 2p1n n ALA 153 Cb 0.27 -0.78 -0.14 0.00 0.00 0.00 0.00 19.45 18.80 2p1n n ALA 153 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2p1n n THR 154 N -3.25 1.31 -2.47 0.00 -1.04 -1.03 -4.74 114.28 103.06 2p1n n THR 154 Ca -0.24 -0.76 -0.39 0.00 -2.04 0.00 0.00 64.05 60.62 2p1n n THR 154 Cb 1.05 -0.63 -0.02 0.00 -1.82 0.00 0.00 70.33 68.92 2p1n n THR 154 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2p1n h ARG 156 N 8.53 0.00 -0.27 0.00 -0.00 -1.85 -3.16 114.38 117.63 2p1n h ARG 156 Ca 0.35 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 60.33 2p1n h ARG 156 Cb 0.92 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.89 2p1n h ARG 156 CO 1.40 0.05 0.00 0.09 -0.00 0.00 0.00 179.97 181.51 2p1n n ASN 157 N -3.63 3.04 -4.60 0.08 3.02 -1.26 -4.75 115.26 107.16 2p1n n ASN 157 Ca -0.02 -1.89 -0.43 0.00 -0.03 0.00 0.00 54.58 52.21 2p1n n ASN 157 Cb 0.15 -0.17 -0.00 0.00 -0.61 0.00 0.00 39.78 39.15 2p1n n ASN 157 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 2p1n n LEU 158 N 1.17 2.16 0.00 3.41 7.94 -1.18 -4.66 117.00 125.84 2p1n n LEU 158 Ca 0.15 1.10 0.00 0.00 -1.11 0.00 0.00 56.01 56.15 2p1n n LEU 158 Cb 0.52 -1.32 0.00 0.00 0.53 0.00 0.00 43.42 43.15 2p1n n LEU 158 CO 0.13 -1.46 -0.41 0.29 -1.11 0.00 0.00 177.39 174.83 2p1n n LYS 159 N 0.46 1.20 -3.98 1.96 5.02 0.13 -3.60 118.16 119.36 2p1n n LYS 159 Ca 0.09 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 56.09 2p1n n LYS 159 Cb 0.36 -0.91 -0.17 0.00 -0.02 0.00 0.00 35.03 34.30 2p1n n LYS 159 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2p1n s GLU 160 N -1.81 2.02 -0.42 1.97 2.02 -1.05 0.23 118.70 121.65 2p1n s GLU 160 Ca 0.00 -0.45 -0.09 0.00 0.02 0.00 0.00 54.97 54.45 2p1n s GLU 160 Cb 0.00 -1.93 0.08 0.00 0.10 0.00 0.00 34.13 32.39 2p1n s GLU 160 CO 0.00 -0.25 0.26 -1.17 0.02 0.00 0.00 175.26 174.12 2p1n s LEU 161 N 1.57 5.20 -0.26 1.80 2.96 -0.66 -0.92 118.68 128.37 2p1n s LEU 161 Ca 0.05 -1.56 -0.01 0.00 -0.22 0.00 0.00 54.13 52.38 2p1n s LEU 161 Cb -0.13 -1.98 0.03 0.00 0.50 0.00 0.00 46.19 44.61 2p1n s LEU 161 CO -0.10 -0.55 -0.05 -0.62 -1.32 0.00 0.00 176.35 173.71 2p1n s ASP 162 N 2.16 4.47 -0.51 3.68 -1.08 -0.29 -0.59 116.67 124.52 2p1n s ASP 162 Ca 0.03 -1.01 0.03 0.00 -0.52 0.00 0.00 52.55 51.09 2p1n s ASP 162 Cb -0.23 -1.67 0.43 0.00 -1.46 0.00 0.00 42.92 39.99 2p1n s ASP 162 CO 0.02 -0.17 1.52 0.18 0.52 0.00 0.00 175.17 177.24 2p1n n LEU 163 N 4.64 5.99 -4.71 -1.34 4.77 -0.90 0.06 117.00 125.52 2p1n n LEU 163 Ca -0.15 -4.76 -0.42 0.00 -0.03 0.00 0.00 56.01 50.65 2p1n n LEU 163 Cb 0.46 -0.64 -0.03 0.00 -2.33 0.00 0.00 43.42 40.88 2p1n n LEU 163 CO 0.26 1.92 1.12 0.00 -1.33 0.00 0.00 177.39 179.37 2p1n s ARG 164 N -3.72 4.29 -0.49 3.23 1.70 -0.46 -2.15 118.95 121.35 2p1n s ARG 164 Ca 0.54 2.11 0.00 0.00 -0.47 0.00 0.00 55.73 57.91 2p1n s ARG 164 Cb 0.44 -3.34 0.00 0.00 -0.57 0.00 0.00 34.95 31.48 2p1n s ARG 164 CO -0.10 -0.51 0.00 -0.85 -1.08 0.00 0.00 175.30 172.76 2p1n n GLU 165 N 4.41 -2.11 -2.08 3.89 0.00 -1.26 -0.83 120.64 122.65 2p1n n GLU 165 Ca 0.12 0.28 -0.33 0.00 0.00 0.00 0.00 57.16 57.24 2p1n n GLU 165 Cb 0.42 -4.66 0.01 0.00 0.00 0.00 0.00 31.44 27.20 2p1n n GLU 165 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.13 176.01 2p1n s SER 166 N -1.81 5.89 -0.48 -1.84 0.01 -0.91 -3.79 113.70 110.77 2p1n s SER 166 Ca 0.00 1.78 -0.09 0.00 1.31 0.00 0.00 55.95 58.95 2p1n s SER 166 Cb 0.00 -2.53 0.12 0.00 0.21 0.00 0.00 66.02 63.82 2p1n s SER 166 CO 0.00 -1.09 0.35 -0.62 0.41 0.00 0.00 173.24 172.29 2p1n s ASP 167 N -2.84 5.69 -0.25 2.44 2.15 -0.45 -4.85 116.67 118.56 2p1n s ASP 167 Ca 0.63 -1.97 -0.10 0.00 0.43 0.00 0.00 52.55 51.53 2p1n s ASP 167 Cb -0.15 -2.00 -0.05 0.00 -0.30 0.00 0.00 42.92 40.42 2p1n s ASP 167 CO 0.36 -0.67 0.15 -0.69 -0.17 0.00 0.00 175.17 174.15 2p1n s VAL 168 N 1.27 5.21 -0.42 1.11 1.01 -1.26 -4.00 120.40 123.32 2p1n s VAL 168 Ca 0.07 0.13 -0.27 0.00 0.00 0.00 0.00 61.98 61.90 2p1n s VAL 168 Cb -0.25 -3.44 -0.04 0.00 0.00 0.00 0.00 36.38 32.65 2p1n s VAL 168 CO -0.01 0.33 2.02 -0.62 0.00 0.00 0.00 175.10 176.82 2p1n s ASP 169 N 1.24 5.33 -1.02 3.32 3.68 0.69 -4.82 116.67 125.10 2p1n s ASP 169 Ca 0.07 1.11 -0.05 0.00 2.13 0.00 0.00 52.55 55.81 2p1n s ASP 169 Cb -0.14 -2.52 0.26 0.00 -1.45 0.00 0.00 42.92 39.07 2p1n s ASP 169 CO 0.06 -2.18 1.05 -0.67 0.13 0.00 0.00 175.17 173.55 2p1n n ASP 170 N 12.41 5.15 0.05 -0.34 -0.08 -1.26 -2.09 116.55 130.39 2p1n n ASP 170 Ca 0.26 -3.14 0.02 0.00 -1.51 0.00 0.00 54.79 50.43 2p1n n ASP 170 Cb 0.50 -1.23 -0.07 0.00 2.34 0.00 0.00 41.12 42.66 2p1n n ASP 170 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 2p1n n VAL 171 N 2.28 1.08 0.00 5.18 0.31 -1.26 -4.79 118.33 121.13 2p1n n VAL 171 Ca 0.24 -0.66 0.00 0.00 -0.01 0.00 0.00 64.34 63.90 2p1n n VAL 171 Cb 0.38 -0.66 0.00 0.00 -0.91 0.00 0.00 33.84 32.64 2p1n n VAL 171 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2p1n n SER 172 N -2.85 0.00 -0.86 4.52 3.41 -1.26 -5.04 113.62 111.53 2p1n n SER 172 Ca -0.08 0.00 0.10 0.00 -0.26 0.00 0.00 58.87 58.64 2p1n n SER 172 Cb 0.78 0.00 0.11 0.00 -0.26 0.00 0.00 64.21 64.84 2p1n n SER 172 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2p1n n GLY 173 N -0.41 0.87 0.47 5.00 0.00 -1.26 -3.99 105.19 105.87 2p1n n GLY 173 Ca 0.00 -0.60 0.38 0.00 0.00 0.00 0.00 46.02 45.80 2p1n n GLY 173 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2p1n n HIS 174 N 1.18 0.37 -0.34 1.61 -0.00 -1.26 -2.10 115.22 114.69 2p1n n HIS 174 Ca 0.13 0.37 0.07 0.00 -0.00 0.00 0.00 57.72 58.30 2p1n n HIS 174 Cb 0.52 -0.79 0.23 0.00 -0.00 0.00 0.00 29.99 29.95 2p1n n HIS 174 CO 0.00 0.00 0.00 0.11 -0.00 0.00 0.00 176.34 176.45 2p1n h TRP 175 N 0.00 1.02 0.00 1.57 5.08 -1.86 0.66 115.95 122.41 2p1n h TRP 175 Ca 0.76 0.03 0.00 0.00 1.08 0.00 0.00 58.89 60.76 2p1n h TRP 175 Cb 2.68 -0.31 0.00 0.00 -3.00 0.00 0.00 29.16 28.52 2p1n h TRP 175 CO -0.00 0.36 0.00 1.25 -1.28 0.00 0.00 178.44 178.76 2p1n h LEU 176 N 0.86 0.00 0.00 0.11 6.46 -1.77 -1.38 115.31 119.59 2p1n h LEU 176 Ca 0.48 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 58.24 2p1n h LEU 176 Cb 0.55 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.48 2p1n h LEU 176 CO -0.30 0.00 0.00 -1.20 -0.62 0.00 0.00 178.44 176.32 2p1n n SER 177 N -3.01 0.00 0.15 1.25 7.64 0.23 -3.24 113.62 116.64 2p1n n SER 177 Ca -0.01 0.23 0.01 0.00 1.01 0.00 0.00 58.87 60.11 2p1n n SER 177 Cb 0.18 -0.38 0.19 0.00 -1.01 0.00 0.00 64.21 63.19 2p1n n SER 177 CO 0.00 0.00 0.00 0.45 -3.01 0.00 0.00 175.04 172.48 2p1n h HIS 178 N 0.00 0.00 -0.76 1.43 3.86 -1.36 -3.43 115.15 114.90 2p1n h HIS 178 Ca 0.00 0.00 -0.70 0.00 -1.16 0.00 0.00 60.37 58.51 2p1n h HIS 178 Cb 0.23 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.68 2p1n h HIS 178 CO 0.00 0.55 1.38 1.19 0.86 0.00 0.00 177.93 181.91 2p1n n PHE 179 N -3.57 1.47 -2.08 2.45 3.01 -1.15 -4.12 117.46 113.47 2p1n n PHE 179 Ca -0.00 0.43 -0.29 0.00 1.01 0.00 0.00 57.45 58.60 2p1n n PHE 179 Cb 0.62 -2.46 0.18 0.00 -0.01 0.00 0.00 39.48 37.82 2p1n n PHE 179 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 2p1n s PRO 180 N 6.11 0.72 0.34 -1.08 0.04 -1.26 -4.93 135.00 134.94 2p1n s PRO 180 Ca 1.13 -0.63 0.23 0.00 0.04 0.00 0.00 61.00 61.77 2p1n s PRO 180 Cb -1.06 -1.94 0.21 0.00 0.04 0.00 0.00 34.50 31.75 2p1n s PRO 180 CO 0.54 -2.30 1.38 -0.44 0.04 0.00 0.00 177.00 176.23 2p1n h ASP 181 N -1.47 0.00 -0.77 6.66 5.19 -1.95 -2.30 116.42 121.78 2p1n h ASP 181 Ca -0.42 -0.00 0.21 0.00 -0.62 0.00 0.00 57.03 56.20 2p1n h ASP 181 Cb 1.23 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 40.71 2p1n h ASP 181 CO 0.35 0.00 0.55 0.71 -3.12 0.00 0.00 179.24 177.74 2p1n h THR 182 N 0.00 0.63 -3.49 0.35 1.35 -2.01 -3.44 112.91 106.31 2p1n h THR 182 Ca 0.00 -0.02 -0.52 0.00 -0.55 0.00 0.00 66.41 65.32 2p1n h THR 182 Cb 0.99 0.57 -0.00 0.00 -1.73 0.00 0.00 68.15 67.98 2p1n h THR 182 CO 0.00 0.01 0.46 -0.47 -0.25 0.00 0.00 175.52 175.27 2p1n s TYR 183 N -5.06 3.61 0.00 4.73 5.04 -0.87 -4.91 117.35 119.89 2p1n s TYR 183 Ca -0.05 1.59 0.00 0.00 -2.44 0.00 0.00 57.07 56.16 2p1n s TYR 183 Cb 0.21 -3.25 0.00 0.00 0.35 0.00 0.00 41.96 39.27 2p1n s TYR 183 CO 0.76 -0.54 0.19 0.25 -1.34 0.00 0.00 175.55 174.87 2p1n n THR 184 N 2.84 0.00 1.13 4.34 -2.24 -1.26 -4.87 114.28 114.21 2p1n n THR 184 Ca 0.04 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.94 2p1n n THR 184 Cb 0.47 0.29 0.18 0.00 -2.10 0.00 0.00 70.33 69.17 2p1n n THR 184 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2p1n n SER 185 N 0.00 1.85 -4.71 3.42 3.41 -1.26 -4.42 113.62 111.90 2p1n n SER 185 Ca 0.00 -1.42 -0.43 0.00 -0.26 0.00 0.00 58.87 56.76 2p1n n SER 185 Cb 0.50 0.25 -0.03 0.00 -0.26 0.00 0.00 64.21 64.67 2p1n n SER 185 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2p1n n LEU 186 N 0.05 3.81 -0.06 1.04 7.94 -1.24 -4.59 117.00 123.97 2p1n n LEU 186 Ca 0.12 1.10 -0.08 0.00 -1.11 0.00 0.00 56.01 56.04 2p1n n LEU 186 Cb 0.44 -1.53 -0.05 0.00 0.53 0.00 0.00 43.42 42.81 2p1n n LEU 186 CO 0.24 -0.01 -0.88 0.52 -1.11 0.00 0.00 177.39 176.16 2p1n n VAL 187 N 3.05 0.66 -3.73 1.96 0.31 0.64 -2.23 118.33 118.98 2p1n n VAL 187 Ca 0.13 -0.25 -0.16 0.00 -0.01 0.00 0.00 64.34 64.06 2p1n n VAL 187 Cb 0.34 -0.91 -0.16 0.00 -0.91 0.00 0.00 33.84 32.20 2p1n n VAL 187 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2p1n s SER 188 N -5.11 0.27 -0.16 4.52 0.15 0.15 -0.57 113.70 112.94 2p1n s SER 188 Ca -0.15 0.18 -0.02 0.00 0.70 0.00 0.00 55.95 56.65 2p1n s SER 188 Cb 0.04 0.06 0.05 0.00 -1.71 0.00 0.00 66.02 64.45 2p1n s SER 188 CO 0.27 -0.17 0.01 -0.22 1.20 0.00 0.00 173.24 174.33 2p1n s LEU 189 N 1.45 1.10 -0.42 3.45 2.96 0.50 -1.65 118.68 126.07 2p1n s LEU 189 Ca -0.05 -0.62 0.03 0.00 -0.22 0.00 0.00 54.13 53.28 2p1n s LEU 189 Cb -0.12 -0.61 0.11 0.00 0.50 0.00 0.00 46.19 46.08 2p1n s LEU 189 CO -0.04 -0.26 0.15 0.21 -1.32 0.00 0.00 176.35 175.09 2p1n s ASN 190 N 1.85 4.64 -0.29 3.68 3.84 0.24 -1.38 114.94 127.52 2p1n s ASN 190 Ca 0.01 -2.51 0.10 0.00 0.21 0.00 0.00 52.86 50.67 2p1n s ASN 190 Cb -0.16 -1.65 0.58 0.00 -0.55 0.00 0.00 41.25 39.47 2p1n s ASN 190 CO -0.07 -0.33 1.58 2.30 -2.79 0.00 0.00 177.10 177.78 2p1n n ILE 191 N 3.80 2.64 1.61 -5.21 -5.35 -0.45 -2.12 119.36 114.28 2p1n n ILE 191 Ca 0.04 -2.22 0.15 0.00 -0.27 0.00 0.00 62.75 60.45 2p1n n ILE 191 Cb 0.38 -0.33 0.81 0.00 -1.74 0.00 0.00 39.64 38.76 2p1n n ILE 191 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 2p1n n SER 192 N -0.81 0.05 -1.23 7.28 3.41 -1.23 -1.52 113.62 119.58 2p1n n SER 192 Ca 0.35 -0.46 0.11 0.00 -0.26 0.00 0.00 58.87 58.61 2p1n n SER 192 Cb 1.15 -0.18 0.29 0.00 -0.26 0.00 0.00 64.21 65.22 2p1n n SER 192 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2p1n s LEU 194 N -1.01 4.10 0.41 0.00 1.43 -0.57 -4.70 118.68 118.34 2p1n s LEU 194 Ca 0.45 0.14 0.21 0.00 -1.03 0.00 0.00 54.13 53.90 2p1n s LEU 194 Cb 0.23 -2.16 0.80 0.00 0.03 0.00 0.00 46.19 45.08 2p1n s LEU 194 CO 0.30 0.02 1.78 0.00 0.23 0.00 0.00 176.35 178.69 2p1n h ALA 195 N 7.65 1.02 -2.38 4.21 0.00 -1.91 -3.39 119.26 124.46 2p1n h ALA 195 Ca -0.37 -0.28 -0.51 0.00 0.00 0.00 0.00 54.91 53.75 2p1n h ALA 195 Cb 1.17 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 2p1n h ALA 195 CO 0.65 0.38 0.00 -1.54 0.00 0.00 0.00 179.25 178.74 2p1n s SER 196 N -6.34 6.53 -0.50 0.00 1.04 -1.26 -4.86 113.70 108.31 2p1n s SER 196 Ca 0.00 0.98 -0.24 0.00 0.48 0.00 0.00 55.95 57.17 2p1n s SER 196 Cb 0.11 -2.25 0.03 0.00 0.10 0.00 0.00 66.02 64.01 2p1n s SER 196 CO 0.66 -0.28 0.90 -0.70 0.98 0.00 0.00 173.24 174.80 2p1n s GLU 197 N -3.56 3.42 0.82 4.02 2.12 -1.26 -4.84 118.70 119.42 2p1n s GLU 197 Ca 0.49 -0.08 -0.15 0.00 0.36 0.00 0.00 54.97 55.58 2p1n s GLU 197 Cb -0.11 -3.98 -0.02 0.00 0.26 0.00 0.00 34.13 30.28 2p1n s GLU 197 CO 0.29 -1.31 0.39 0.28 -0.54 0.00 0.00 175.26 174.37 2p1n n VAL 198 N 6.26 1.00 -2.51 3.70 0.31 -1.26 -4.18 118.33 121.64 2p1n n VAL 198 Ca 0.03 -0.33 -0.42 0.00 -0.01 0.00 0.00 64.34 63.61 2p1n n VAL 198 Cb 0.48 -0.64 -0.03 0.00 -0.91 0.00 0.00 33.84 32.75 2p1n n VAL 198 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2p1n s SER 199 N -1.63 7.12 0.06 4.52 0.15 -1.26 -4.93 113.70 117.74 2p1n s SER 199 Ca 0.61 1.80 -0.12 0.00 0.70 0.00 0.00 55.95 58.94 2p1n s SER 199 Cb -0.29 -2.56 -0.29 0.00 -1.71 0.00 0.00 66.02 61.17 2p1n s SER 199 CO 0.63 -0.50 1.11 0.15 1.20 0.00 0.00 173.24 175.83 2p1n h PHE 200 N 7.18 0.86 -0.23 3.44 3.57 -1.98 -0.66 116.94 129.12 2p1n h PHE 200 Ca -0.36 -0.57 -0.03 0.00 3.53 0.00 0.00 57.97 60.53 2p1n h PHE 200 Cb 1.18 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.85 2p1n h PHE 200 CO 0.71 1.43 -0.01 0.66 -2.23 0.00 0.00 178.31 178.87 2p1n h SER 201 N 0.20 0.31 0.14 0.41 4.64 -1.99 0.32 113.55 117.57 2p1n h SER 201 Ca -0.19 -0.04 -0.01 0.00 -0.47 0.00 0.00 61.79 61.08 2p1n h SER 201 Cb 1.96 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.98 2p1n h SER 201 CO 0.24 0.37 -0.07 0.00 -0.87 0.00 0.00 176.83 176.50 2p1n h ALA 202 N 1.67 -0.18 -0.74 5.18 0.00 -1.88 -0.95 119.26 122.36 2p1n h ALA 202 Ca 0.08 -0.13 0.15 0.00 0.00 0.00 0.00 54.91 55.00 2p1n h ALA 202 Cb 0.23 0.07 -0.10 0.00 0.00 0.00 0.00 17.79 17.99 2p1n h ALA 202 CO 0.01 -0.49 0.23 1.25 0.00 0.00 0.00 179.25 180.25 2p1n h LEU 203 N -0.41 0.13 -0.32 0.00 5.85 -0.79 0.27 115.31 120.04 2p1n h LEU 203 Ca -0.02 0.13 -0.18 0.00 0.84 0.00 0.00 57.88 58.65 2p1n h LEU 203 Cb 0.33 0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.50 2p1n h LEU 203 CO 0.03 0.02 -0.56 -0.08 -0.34 0.00 0.00 178.44 177.51 2p1n h GLU 204 N 0.34 0.83 -0.70 1.25 4.81 0.02 -1.03 114.58 120.09 2p1n h GLU 204 Ca 0.41 -0.53 -0.02 0.00 -0.13 0.00 0.00 59.36 59.09 2p1n h GLU 204 Cb 0.67 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 30.09 2p1n h GLU 204 CO -0.46 1.16 0.37 -0.09 -0.73 0.00 0.00 179.01 179.26 2p1n h ARG 205 N 0.63 0.98 -0.03 1.92 2.43 -0.71 -0.87 114.38 118.72 2p1n h ARG 205 Ca 0.01 -0.11 -0.00 0.00 -0.81 0.00 0.00 59.98 59.06 2p1n h ARG 205 Cb 1.16 -0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 30.52 2p1n h ARG 205 CO 0.12 0.73 0.00 1.25 -1.51 0.00 0.00 179.97 180.57 2p1n h LEU 206 N 0.98 0.06 -1.38 3.80 6.46 -0.08 -2.50 115.31 122.65 2p1n h LEU 206 Ca 0.25 -0.27 -0.06 0.00 -0.12 0.00 0.00 57.88 57.67 2p1n h LEU 206 Cb 0.05 -0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 39.96 2p1n h LEU 206 CO -0.04 0.32 -0.31 0.58 -0.62 0.00 0.00 178.44 178.37 2p1n h VAL 207 N -0.21 1.12 0.02 1.05 2.07 -1.05 -2.90 116.25 116.35 2p1n h VAL 207 Ca 0.01 -1.10 -0.26 0.00 0.82 0.00 0.00 66.70 66.18 2p1n h VAL 207 Cb 0.28 1.61 0.02 0.00 -1.52 0.00 0.00 31.29 31.68 2p1n h VAL 207 CO 0.00 0.30 -1.04 0.74 0.02 0.00 0.00 177.57 177.60 2p1n h THR 208 N 0.00 1.32 -0.38 2.57 2.02 -0.91 -2.86 112.91 114.68 2p1n h THR 208 Ca -0.00 -2.35 -0.03 0.00 0.77 0.00 0.00 66.41 64.80 2p1n h THR 208 Cb 0.58 2.44 -0.02 0.00 -1.74 0.00 0.00 68.15 69.41 2p1n h THR 208 CO 0.04 0.72 0.04 -2.11 0.37 0.00 0.00 175.52 174.57 2p1n n ARG 209 N -3.80 3.30 -3.87 6.66 1.85 -0.96 -4.62 116.66 115.22 2p1n n ARG 209 Ca -0.10 -1.96 -0.28 0.00 -1.00 0.00 0.00 57.85 54.51 2p1n n ARG 209 Cb 0.88 -1.96 -0.12 0.00 -1.05 0.00 0.00 32.46 30.21 2p1n n ARG 209 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2p1n h PRO 211 N 5.41 0.00 -0.02 0.00 0.13 -1.82 -0.92 132.00 134.79 2p1n h PRO 211 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2p1n h PRO 211 Cb 0.76 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.89 2p1n h PRO 211 CO 0.69 0.00 -0.01 0.09 -0.23 0.00 0.00 178.00 178.55 2p1n n ASN 212 N -3.86 1.96 -4.32 1.44 3.02 -1.26 -4.94 115.26 107.30 2p1n n ASN 212 Ca 0.06 -1.65 -0.61 0.00 -0.03 0.00 0.00 54.58 52.35 2p1n n ASN 212 Cb 0.52 0.01 -0.09 0.00 -0.61 0.00 0.00 39.78 39.60 2p1n n ASN 212 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 2p1n n LEU 213 N 0.52 0.95 0.00 3.41 7.94 -0.35 -4.62 117.00 124.86 2p1n n LEU 213 Ca 0.17 1.09 0.00 0.00 -1.11 0.00 0.00 56.01 56.16 2p1n n LEU 213 Cb 0.43 -0.81 0.00 0.00 0.53 0.00 0.00 43.42 43.57 2p1n n LEU 213 CO 0.16 -0.90 -0.29 0.29 -1.11 0.00 0.00 177.39 175.54 2p1n n LYS 214 N 3.35 2.42 -3.68 1.96 4.76 0.26 -4.59 118.16 122.65 2p1n n LYS 214 Ca 0.27 0.00 -0.29 0.00 -2.87 0.00 0.00 58.31 55.42 2p1n n LYS 214 Cb -0.04 -0.79 -0.15 0.00 -1.84 0.00 0.00 35.03 32.21 2p1n n LYS 214 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2p1n s SER 215 N -1.60 3.61 -0.44 4.39 0.15 -0.84 -0.85 113.70 118.13 2p1n s SER 215 Ca 0.00 -1.34 -0.08 0.00 0.70 0.00 0.00 55.95 55.23 2p1n s SER 215 Cb 0.00 -0.66 0.10 0.00 -1.71 0.00 0.00 66.02 63.75 2p1n s SER 215 CO 0.00 -0.39 0.29 -0.22 1.20 0.00 0.00 173.24 174.12 2p1n s LEU 216 N 1.80 5.40 -0.40 3.45 2.96 -1.00 -0.37 118.68 130.52 2p1n s LEU 216 Ca 0.07 -1.74 -0.10 0.00 -0.22 0.00 0.00 54.13 52.13 2p1n s LEU 216 Cb -0.17 -1.98 0.06 0.00 0.50 0.00 0.00 46.19 44.60 2p1n s LEU 216 CO -0.24 -0.61 0.24 -0.54 -1.32 0.00 0.00 176.35 173.88 2p1n s LYS 217 N 1.36 2.71 0.49 1.98 1.02 -0.48 0.56 119.74 127.38 2p1n s LYS 217 Ca 0.05 -1.29 -0.09 0.00 0.02 0.00 0.00 55.97 54.66 2p1n s LYS 217 Cb -0.24 -3.76 -0.05 0.00 -0.52 0.00 0.00 37.83 33.25 2p1n s LYS 217 CO 0.00 -0.84 0.85 -0.51 -0.92 0.00 0.00 175.35 173.93 2p1n s LEU 218 N 1.49 3.60 0.52 3.17 1.43 0.19 -1.34 118.68 127.73 2p1n s LEU 218 Ca 0.02 1.14 -0.07 0.00 -1.03 0.00 0.00 54.13 54.19 2p1n s LEU 218 Cb -0.21 -4.09 -0.04 0.00 0.03 0.00 0.00 46.19 41.87 2p1n s LEU 218 CO 0.04 -0.59 0.86 0.54 0.23 0.00 0.00 176.35 177.43 2p1n s ASN 219 N -3.78 6.27 0.42 2.29 6.03 -1.24 -4.11 114.94 120.82 2p1n s ASN 219 Ca 0.51 1.10 0.24 0.00 -1.03 0.00 0.00 52.86 53.67 2p1n s ASN 219 Cb -0.10 -2.32 1.25 0.00 -3.03 0.00 0.00 41.25 37.04 2p1n s ASN 219 CO 0.42 -0.66 1.71 -0.09 -2.03 0.00 0.00 177.10 176.46 2p1n h ARG 220 N 0.13 0.25 -0.04 3.55 2.43 -1.81 -1.29 114.38 117.59 2p1n h ARG 220 Ca -0.46 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 2p1n h ARG 220 Cb 1.20 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.69 2p1n h ARG 220 CO 0.62 0.16 0.00 0.00 -1.51 0.00 0.00 179.97 179.24 2p1n n ALA 221 N -2.50 2.61 -2.61 2.80 0.00 -1.26 -1.49 120.51 118.06 2p1n n ALA 221 Ca 0.30 -0.29 -0.43 0.00 0.00 0.00 0.00 53.44 53.02 2p1n n ALA 221 Cb 1.11 -1.29 -0.03 0.00 0.00 0.00 0.00 19.45 19.25 2p1n n ALA 221 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2p1n s VAL 222 N -1.95 4.38 0.28 0.00 1.01 -0.49 -4.93 120.40 118.70 2p1n s VAL 222 Ca 0.36 1.31 -0.29 0.00 0.00 0.00 0.00 61.98 63.36 2p1n s VAL 222 Cb 0.18 -4.49 -0.09 0.00 0.00 0.00 0.00 36.38 31.98 2p1n s VAL 222 CO 0.29 -0.77 1.07 -2.16 0.00 0.00 0.00 175.10 173.53 2p1n s PRO 223 N 3.99 4.64 0.17 2.72 0.04 -1.26 -0.23 135.00 145.07 2p1n s PRO 223 Ca 0.44 1.73 -0.05 0.00 0.04 0.00 0.00 61.00 63.17 2p1n s PRO 223 Cb -0.10 -3.16 0.27 0.00 0.04 0.00 0.00 34.50 31.56 2p1n s PRO 223 CO 0.24 0.24 0.92 -0.11 0.04 0.00 0.00 177.00 178.33 2p1n n LEU 224 N 1.15 -0.21 0.31 -3.56 7.94 -1.04 0.23 117.00 121.81 2p1n n LEU 224 Ca -0.01 1.01 0.19 0.00 -1.11 0.00 0.00 56.01 56.09 2p1n n LEU 224 Cb 0.45 -0.31 1.01 0.00 0.53 0.00 0.00 43.42 45.11 2p1n n LEU 224 CO 0.53 -0.97 1.12 -0.33 -1.11 0.00 0.00 177.39 176.62 2p1n h GLU 225 N 0.00 0.00 0.00 1.96 3.07 -1.90 -0.21 114.58 117.50 2p1n h GLU 225 Ca 0.28 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.14 2p1n h GLU 225 Cb 0.43 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.34 2p1n h GLU 225 CO -0.61 0.02 -0.43 1.63 -1.40 0.00 0.00 179.01 178.23 2p1n n LYS 226 N -3.35 0.01 0.08 2.33 4.76 0.13 -4.52 118.16 117.61 2p1n n LYS 226 Ca -0.02 0.00 -0.13 0.00 -2.87 0.00 0.00 58.31 55.29 2p1n n LYS 226 Cb 0.13 -1.51 -0.07 0.00 -1.84 0.00 0.00 35.03 31.74 2p1n n LYS 226 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 2p1n h LEU 227 N 0.00 -0.12 -0.04 -0.35 6.46 -0.97 -3.15 115.31 117.14 2p1n h LEU 227 Ca 0.00 0.01 0.03 0.00 -0.12 0.00 0.00 57.88 57.80 2p1n h LEU 227 Cb 0.51 0.04 -0.06 0.00 -0.73 0.00 0.00 40.66 40.41 2p1n h LEU 227 CO 0.00 -0.08 -0.48 0.00 -0.62 0.00 0.00 178.44 177.26 2p1n h ALA 228 N 0.79 -0.79 -0.35 1.25 0.00 -1.79 -1.00 119.26 117.37 2p1n h ALA 228 Ca -0.01 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.89 2p1n h ALA 228 Cb 0.11 0.86 -0.05 0.00 0.00 0.00 0.00 17.79 18.71 2p1n h ALA 228 CO 0.01 -1.03 -0.18 2.41 0.00 0.00 0.00 179.25 180.46 2p1n n THR 229 N -5.45 -0.22 -0.08 0.00 -1.04 -1.20 -0.45 114.28 105.85 2p1n n THR 229 Ca -0.06 0.84 -0.12 0.00 -2.04 0.00 0.00 64.05 62.67 2p1n n THR 229 Cb 0.38 -1.06 -0.05 0.00 -1.82 0.00 0.00 70.33 67.78 2p1n n THR 229 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2p1n h LEU 230 N 0.00 0.43 -1.12 -4.42 3.38 -1.22 -3.00 115.31 109.36 2p1n h LEU 230 Ca 0.08 -0.35 0.03 0.00 0.09 0.00 0.00 57.88 57.73 2p1n h LEU 230 Cb 0.17 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.75 2p1n h LEU 230 CO -0.34 0.68 0.60 -0.07 0.09 0.00 0.00 178.44 179.40 2p1n h LEU 231 N 0.17 1.00 -1.91 1.67 3.38 0.20 -1.35 115.31 118.47 2p1n h LEU 231 Ca 0.06 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 2p1n h LEU 231 Cb 0.48 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 2p1n h LEU 231 CO 0.02 0.70 -0.07 1.56 0.09 0.00 0.00 178.44 180.73 2p1n h GLN 232 N 1.16 0.00 -0.01 1.13 1.08 -0.66 -1.51 115.11 116.30 2p1n h GLN 232 Ca 0.35 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.55 2p1n h GLN 232 Cb -0.04 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.39 2p1n h GLN 232 CO -0.10 0.07 -0.07 0.54 -0.95 0.00 0.00 178.83 178.32 2p1n n ARG 233 N -4.34 1.36 -2.87 1.46 5.12 -0.54 -4.46 116.66 112.39 2p1n n ARG 233 Ca -0.03 -0.75 -0.12 0.00 -1.93 0.00 0.00 57.85 55.03 2p1n n ARG 233 Cb 0.15 -1.48 0.05 0.00 -1.16 0.00 0.00 32.46 30.02 2p1n n ARG 233 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2p1n n ALA 234 N -0.17 0.24 0.32 7.54 0.00 -0.58 -4.59 120.51 123.27 2p1n n ALA 234 Ca 0.17 -2.07 0.10 0.00 0.00 0.00 0.00 53.44 51.63 2p1n n ALA 234 Cb 0.34 -1.08 0.43 0.00 0.00 0.00 0.00 19.45 19.14 2p1n n ALA 234 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2p1n n PRO 235 N 0.28 0.12 -0.23 0.00 -0.04 -1.14 -3.45 135.00 130.55 2p1n n PRO 235 Ca 0.11 0.45 0.04 0.00 -0.04 0.00 0.00 63.50 64.06 2p1n n PRO 235 Cb 0.70 -1.78 0.14 0.00 -0.04 0.00 0.00 33.50 32.51 2p1n n PRO 235 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2p1n n GLN 236 N -2.03 2.01 -2.31 0.54 0.00 -1.26 -4.09 117.38 110.24 2p1n n GLN 236 Ca 0.01 -1.09 -0.39 0.00 0.00 0.00 0.00 57.00 55.54 2p1n n GLN 236 Cb 0.15 -1.47 -0.03 0.00 0.00 0.00 0.00 30.24 28.90 2p1n n GLN 236 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 2p1n s LEU 237 N -1.02 4.29 -0.02 2.61 1.02 -1.22 -4.77 118.68 119.57 2p1n s LEU 237 Ca 0.20 2.37 0.11 0.00 0.02 0.00 0.00 54.13 56.83 2p1n s LEU 237 Cb 0.12 -3.91 -0.18 0.00 0.02 0.00 0.00 46.19 42.25 2p1n s LEU 237 CO 0.10 -0.55 0.25 -0.62 0.02 0.00 0.00 176.35 175.55 2p1n n GLU 238 N 0.37 0.36 -3.65 1.70 1.02 -0.03 -2.19 120.64 118.22 2p1n n GLU 238 Ca 0.03 -0.10 -0.19 0.00 -0.02 0.00 0.00 57.16 56.87 2p1n n GLU 238 Cb 0.46 -1.27 -0.17 0.00 -0.02 0.00 0.00 31.44 30.44 2p1n n GLU 238 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2p1n s GLU 239 N -2.79 0.00 -0.11 3.49 2.02 -1.02 -0.94 118.70 119.35 2p1n s GLU 239 Ca -0.04 0.38 0.02 0.00 0.02 0.00 0.00 54.97 55.35 2p1n s GLU 239 Cb 0.07 -0.63 -0.01 0.00 0.10 0.00 0.00 34.13 33.66 2p1n s GLU 239 CO 0.48 -0.39 -0.18 -1.17 0.02 0.00 0.00 175.26 174.02 2p1n s LEU 240 N 2.23 2.44 -0.39 1.80 2.96 -0.22 -2.38 118.68 125.12 2p1n s LEU 240 Ca 0.04 -0.42 -0.09 0.00 -0.22 0.00 0.00 54.13 53.44 2p1n s LEU 240 Cb -0.13 -1.52 0.05 0.00 0.50 0.00 0.00 46.19 45.10 2p1n s LEU 240 CO -0.05 0.18 0.21 -0.83 -1.32 0.00 0.00 176.35 174.53 2p1n s GLY 241 N 0.25 1.93 0.96 7.98 0.00 0.19 -1.71 107.32 116.92 2p1n s GLY 241 Ca -0.12 -1.90 -0.11 0.00 0.00 0.00 0.00 44.72 42.58 2p1n s GLY 241 CO 0.07 0.88 0.87 -1.30 0.00 0.00 0.00 173.10 173.61 2p1n n THR 242 N 4.93 0.00 0.00 0.90 -2.24 -0.90 -0.63 114.28 116.33 2p1n n THR 242 Ca -0.11 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 2p1n n THR 242 Cb 0.44 -0.87 0.00 0.00 -2.10 0.00 0.00 70.33 67.81 2p1n n THR 242 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2p1n n GLY 243 N 0.78 1.34 3.74 3.38 0.00 -1.25 -4.18 105.19 108.99 2p1n n GLY 243 Ca 0.09 -1.43 -0.34 0.00 0.00 0.00 0.00 46.02 44.34 2p1n n GLY 243 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2p1n s GLY 244 N 0.00 2.29 -0.39 -0.02 0.00 0.68 -3.98 107.32 105.91 2p1n s GLY 244 Ca 0.00 0.76 0.06 0.00 0.00 0.00 0.00 44.72 45.54 2p1n s GLY 244 CO 0.00 1.15 1.14 2.98 0.00 0.00 0.00 173.10 178.37 2p1n n TYR 245 N -2.57 3.18 -4.04 1.90 9.36 0.12 -2.50 117.16 122.60 2p1n n TYR 245 Ca 0.12 -2.79 -0.09 0.00 3.32 0.00 0.00 57.90 58.46 2p1n n TYR 245 Cb 0.51 -0.18 -0.11 0.00 -0.63 0.00 0.00 39.34 38.94 2p1n n TYR 245 CO 0.00 0.00 0.00 -0.08 0.22 0.00 0.00 176.86 177.00 2p1n s THR 246 N -5.20 0.22 -0.22 2.97 -1.32 -1.26 -2.02 115.64 108.81 2p1n s THR 246 Ca 0.49 -1.33 -0.32 0.00 -1.21 0.00 0.00 61.69 59.32 2p1n s THR 246 Cb 0.40 -0.86 0.16 0.00 -1.51 0.00 0.00 72.50 70.69 2p1n s THR 246 CO -0.11 -0.71 1.22 0.00 -2.21 0.00 0.00 174.62 172.82 2p1n s ALA 247 N -2.54 -2.06 0.27 11.08 0.00 -1.26 -4.35 121.76 122.89 2p1n s ALA 247 Ca -0.05 1.71 -0.30 0.00 0.00 0.00 0.00 51.96 53.32 2p1n s ALA 247 Cb -0.02 -0.73 -0.13 0.00 0.00 0.00 0.00 23.12 22.23 2p1n s ALA 247 CO -0.05 -0.41 1.32 -1.91 0.00 0.00 0.00 175.76 174.71 2p1n n GLU 248 N 0.28 1.94 -1.90 0.00 2.13 -1.26 -4.85 120.64 116.98 2p1n n GLU 248 Ca -0.02 0.69 -0.39 0.00 0.66 0.00 0.00 57.16 58.10 2p1n n GLU 248 Cb 0.58 -2.28 -0.03 0.00 0.27 0.00 0.00 31.44 29.98 2p1n n GLU 248 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2p1n s VAL 249 N -0.47 3.29 0.04 6.31 1.01 -1.26 -5.01 120.40 124.31 2p1n s VAL 249 Ca 0.64 0.22 0.04 0.00 0.00 0.00 0.00 61.98 62.87 2p1n s VAL 249 Cb -0.64 -3.61 -0.02 0.00 0.00 0.00 0.00 36.38 32.11 2p1n s VAL 249 CO 0.55 -0.54 -0.11 -0.13 0.00 0.00 0.00 175.10 174.87 2p1n s ARG 250 N 6.93 0.74 0.07 2.72 0.52 -1.26 -5.09 118.95 123.58 2p1n s ARG 250 Ca 0.79 -0.70 -0.20 0.00 -0.52 0.00 0.00 55.73 55.09 2p1n s ARG 250 Cb -0.17 -0.68 -0.11 0.00 0.52 0.00 0.00 34.95 34.51 2p1n s ARG 250 CO 0.26 0.16 1.52 -1.35 0.02 0.00 0.00 175.30 175.91 2p1n h PRO 251 N 4.89 0.32 -0.76 3.54 0.11 -1.99 -1.99 132.00 136.11 2p1n h PRO 251 Ca -0.36 -0.09 0.16 0.00 0.11 0.00 0.00 66.00 65.82 2p1n h PRO 251 Cb 1.19 -0.03 -0.05 0.00 0.11 0.00 0.00 31.00 32.22 2p1n h PRO 251 CO 0.43 0.51 0.51 0.38 -0.21 0.00 0.00 178.00 179.62 2p1n h ASP 252 N 0.09 0.33 -0.27 -2.05 -0.00 -1.99 0.09 116.42 112.61 2p1n h ASP 252 Ca 0.05 0.02 -0.19 0.00 -0.00 0.00 0.00 57.03 56.92 2p1n h ASP 252 Cb 0.35 -0.04 0.00 0.00 -0.00 0.00 0.00 39.33 39.64 2p1n h ASP 252 CO 0.01 0.16 -0.55 0.58 -0.00 0.00 0.00 179.24 179.43 2p1n h VAL 253 N 0.35 1.27 -0.49 4.15 2.07 -1.92 -3.08 116.25 118.60 2p1n h VAL 253 Ca 0.38 -1.74 -0.10 0.00 0.82 0.00 0.00 66.70 66.06 2p1n h VAL 253 Cb 0.96 1.64 -0.02 0.00 -1.52 0.00 0.00 31.29 32.36 2p1n h VAL 253 CO -0.11 0.57 -0.09 0.22 0.02 0.00 0.00 177.57 178.18 2p1n h TYR 254 N 0.66 1.03 0.41 1.57 3.20 -0.83 -2.93 116.97 120.09 2p1n h TYR 254 Ca 0.01 -0.21 -0.02 0.00 3.14 0.00 0.00 58.73 61.65 2p1n h TYR 254 Cb 1.16 -0.26 0.00 0.00 1.54 0.00 0.00 36.73 39.18 2p1n h TYR 254 CO 0.07 0.99 -0.20 1.03 -1.64 0.00 0.00 178.16 178.41 2p1n h SER 255 N 0.78 -0.47 -1.01 -2.11 0.87 -0.98 -0.80 113.55 109.82 2p1n h SER 255 Ca 0.13 -0.11 0.26 0.00 -1.23 0.00 0.00 61.79 60.83 2p1n h SER 255 Cb 0.64 0.12 -0.12 0.00 -0.44 0.00 0.00 62.40 62.60 2p1n h SER 255 CO 0.04 -0.07 0.61 1.23 -0.53 0.00 0.00 176.83 178.12 2p1n h GLY 256 N -0.97 1.81 1.06 5.77 0.00 -1.68 0.81 103.07 109.87 2p1n h GLY 256 Ca -0.06 -0.29 -0.12 0.00 0.00 0.00 0.00 47.33 46.87 2p1n h GLY 256 CO 0.09 -0.25 -0.17 -2.00 0.00 0.00 0.00 176.54 174.21 2p1n h LEU 257 N 0.53 0.94 -0.21 3.11 6.46 -1.21 -2.74 115.31 122.18 2p1n h LEU 257 Ca 0.65 -0.39 -0.05 0.00 -0.12 0.00 0.00 57.88 57.97 2p1n h LEU 257 Cb 1.33 -0.26 -0.01 0.00 -0.73 0.00 0.00 40.66 40.99 2p1n h LEU 257 CO -0.46 1.12 -0.06 -1.28 -0.62 0.00 0.00 178.44 177.13 2p1n h SER 258 N 0.76 0.42 -0.01 1.25 0.87 0.53 -1.95 113.55 115.43 2p1n h SER 258 Ca 0.11 -0.38 0.00 0.00 -1.23 0.00 0.00 61.79 60.29 2p1n h SER 258 Cb 0.74 -0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 62.58 2p1n h SER 258 CO 0.06 0.70 0.01 0.58 -0.53 0.00 0.00 176.83 177.65 2p1n h VAL 259 N 0.14 0.82 0.00 2.23 2.07 -0.96 -1.71 116.25 118.85 2p1n h VAL 259 Ca 0.05 0.00 -0.31 0.00 0.82 0.00 0.00 66.70 67.27 2p1n h VAL 259 Cb 0.52 1.00 -0.05 0.00 -1.52 0.00 0.00 31.29 31.23 2p1n h VAL 259 CO 0.02 0.00 -1.84 0.00 0.02 0.00 0.00 177.57 175.78 2p1n n ALA 260 N -2.46 1.49 0.06 1.67 0.00 -0.82 -0.93 120.51 119.52 2p1n n ALA 260 Ca -0.03 -0.87 -0.10 0.00 0.00 0.00 0.00 53.44 52.44 2p1n n ALA 260 Cb 0.09 -0.73 -0.13 0.00 0.00 0.00 0.00 19.45 18.69 2p1n n ALA 260 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2p1n h LEU 261 N 0.00 0.13 0.00 0.00 3.38 -0.83 -3.11 115.31 114.88 2p1n h LEU 261 Ca -0.34 -0.16 -0.10 0.00 0.09 0.00 0.00 57.88 57.37 2p1n h LEU 261 Cb 2.06 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 42.75 2p1n h LEU 261 CO 0.07 1.13 -0.68 0.77 0.09 0.00 0.00 178.44 179.81 2p1n h SER 262 N 0.02 0.00 0.00 -0.43 4.64 -1.28 0.37 113.55 116.87 2p1n h SER 262 Ca -0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 2p1n h SER 262 Cb 1.87 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.96 2p1n h SER 262 CO 0.14 0.45 0.24 0.61 -0.87 0.00 0.00 176.83 177.41 2p1n n GLY 263 N 1.25 -0.53 3.40 -0.77 0.00 -0.11 -4.46 105.19 103.98 2p1n n GLY 263 Ca -0.00 0.08 -0.45 0.00 0.00 0.00 0.00 46.02 45.65 2p1n n GLY 263 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p1n h LYS 265 N 7.44 0.00 -0.66 0.00 6.56 -1.78 -3.10 116.57 125.03 2p1n h LYS 265 Ca 0.21 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.80 2p1n h LYS 265 Cb 0.93 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.59 2p1n h LYS 265 CO 1.07 0.00 0.00 0.39 -2.06 0.00 0.00 179.45 178.85 2p1n n GLU 266 N -2.74 3.35 -2.11 3.15 -0.58 -1.26 -4.98 120.64 115.48 2p1n n GLU 266 Ca 0.02 -2.79 -0.42 0.00 -0.42 0.00 0.00 57.16 53.55 2p1n n GLU 266 Cb 0.31 -1.76 -0.03 0.00 -0.57 0.00 0.00 31.44 29.39 2p1n n GLU 266 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2p1n s LEU 267 N -1.54 4.36 -0.00 -4.62 1.43 -0.93 -4.02 118.68 113.36 2p1n s LEU 267 Ca 0.49 2.37 0.02 0.00 -1.03 0.00 0.00 54.13 55.98 2p1n s LEU 267 Cb 0.30 -3.58 -0.03 0.00 0.03 0.00 0.00 46.19 42.91 2p1n s LEU 267 CO 0.27 -0.72 0.07 0.54 0.23 0.00 0.00 176.35 176.75 2p1n n ARG 268 N 4.36 4.15 -3.53 1.70 5.12 -0.11 -4.48 116.66 123.87 2p1n n ARG 268 Ca 0.13 -0.01 -0.20 0.00 -1.93 0.00 0.00 57.85 55.84 2p1n n ARG 268 Cb 0.42 -0.76 -0.14 0.00 -1.16 0.00 0.00 32.46 30.82 2p1n n ARG 268 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2p1n s LEU 270 N 2.28 4.04 0.00 0.00 1.43 -0.96 -1.06 118.68 124.41 2p1n s LEU 270 Ca 0.06 0.25 -0.07 0.00 -1.03 0.00 0.00 54.13 53.34 2p1n s LEU 270 Cb -0.16 -2.22 0.03 0.00 0.03 0.00 0.00 46.19 43.87 2p1n s LEU 270 CO -0.11 0.32 0.53 -1.54 0.23 0.00 0.00 176.35 175.78 2p1n n SER 271 N 1.46 -1.52 0.00 2.29 3.41 -0.69 -1.30 113.62 117.27 2p1n n SER 271 Ca -0.15 -2.50 0.00 0.00 -0.26 0.00 0.00 58.87 55.96 2p1n n SER 271 Cb 0.53 2.67 0.00 0.00 -0.26 0.00 0.00 64.21 67.15 2p1n n SER 271 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2p1n n GLY 272 N -0.48 0.86 2.52 5.00 0.00 -1.26 -2.12 105.19 109.71 2p1n n GLY 272 Ca -0.03 -1.30 -0.06 0.00 0.00 0.00 0.00 46.02 44.63 2p1n n GLY 272 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2p1n n PHE 273 N 0.00 0.00 -0.87 1.61 3.01 -1.26 -4.47 117.46 115.48 2p1n n PHE 273 Ca 0.00 0.00 -0.36 0.00 1.01 0.00 0.00 57.45 58.10 2p1n n PHE 273 Cb 0.00 -1.81 -0.06 0.00 -0.01 0.00 0.00 39.48 37.60 2p1n n PHE 273 CO 0.00 0.00 0.00 0.91 1.01 0.00 0.00 176.76 178.68 2p1n n TRP 274 N -2.48 0.86 -2.51 1.38 8.01 -1.26 -1.03 117.44 120.41 2p1n n TRP 274 Ca -0.06 0.56 -0.13 0.00 -1.31 0.00 0.00 57.50 56.56 2p1n n TRP 274 Cb 0.38 -1.22 0.01 0.00 -2.01 0.00 0.00 31.31 28.46 2p1n n TRP 274 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.69 176.43 2p1n n ASP 275 N 2.75 -4.18 -4.71 -0.99 8.00 -1.25 -0.71 116.55 115.46 2p1n n ASP 275 Ca 0.21 -0.10 -0.43 0.00 0.71 0.00 0.00 54.79 55.18 2p1n n ASP 275 Cb -0.03 -3.21 -0.02 0.00 -0.02 0.00 0.00 41.12 37.85 2p1n n ASP 275 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2p1n n ALA 276 N -2.31 1.70 -3.05 2.24 0.00 -0.20 -4.13 120.51 114.76 2p1n n ALA 276 Ca -0.11 0.38 -0.34 0.00 0.00 0.00 0.00 53.44 53.37 2p1n n ALA 276 Cb 0.59 -2.34 -0.12 0.00 0.00 0.00 0.00 19.45 17.58 2p1n n ALA 276 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2p1n s VAL 277 N -0.35 3.95 0.30 0.00 -7.23 -0.86 -4.61 120.40 111.60 2p1n s VAL 277 Ca 0.63 -0.32 0.18 0.00 -1.81 0.00 0.00 61.98 60.66 2p1n s VAL 277 Cb -0.57 -2.77 0.30 0.00 0.56 0.00 0.00 36.38 33.90 2p1n s VAL 277 CO 0.53 0.45 1.22 -2.65 -0.31 0.00 0.00 175.10 174.34 2p1n n PRO 278 N 4.01 -0.04 0.17 4.82 -0.02 -1.26 -0.81 135.00 141.87 2p1n n PRO 278 Ca -0.17 1.04 0.13 0.00 -2.02 0.00 0.00 63.50 62.48 2p1n n PRO 278 Cb 0.52 -1.91 0.38 0.00 -0.02 0.00 0.00 33.50 32.47 2p1n n PRO 278 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2p1n h ALA 279 N 1.47 1.00 -0.01 3.55 0.00 -1.98 -2.93 119.26 120.36 2p1n h ALA 279 Ca 0.66 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.57 2p1n h ALA 279 Cb 1.84 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.63 2p1n h ALA 279 CO -0.54 0.00 -0.64 0.66 0.00 0.00 0.00 179.25 178.73 2p1n n TYR 280 N -2.63 0.00 0.18 0.00 4.02 0.01 -4.64 117.16 114.10 2p1n n TYR 280 Ca 0.04 0.00 0.03 0.00 -0.01 0.00 0.00 57.90 57.96 2p1n n TYR 280 Cb 0.41 -0.02 0.31 0.00 -0.02 0.00 0.00 39.34 40.03 2p1n n TYR 280 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 2p1n h LEU 281 N 1.43 0.00 -1.53 7.72 3.38 -1.57 -3.08 115.31 121.67 2p1n h LEU 281 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2p1n h LEU 281 Cb 0.64 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.39 2p1n h LEU 281 CO 0.00 0.44 0.00 -0.65 0.09 0.00 0.00 178.44 178.32 2p1n h PRO 282 N 0.00 0.00 0.00 1.13 0.11 -1.82 0.12 132.00 131.54 2p1n h PRO 282 Ca -0.00 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.10 2p1n h PRO 282 Cb 0.88 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.99 2p1n h PRO 282 CO 0.06 0.00 -0.01 0.00 -0.21 0.00 0.00 178.00 177.84 2p1n h ALA 283 N 2.08 1.55 0.00 -0.75 0.00 -1.87 0.67 119.26 120.94 2p1n h ALA 283 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2p1n h ALA 283 Cb 0.23 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2p1n h ALA 283 CO 0.00 0.01 0.00 0.28 0.00 0.00 0.00 179.25 179.54 2p1n n VAL 284 N -3.89 0.00 0.16 0.00 0.31 0.41 -4.46 118.33 110.86 2p1n n VAL 284 Ca -0.03 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.21 2p1n n VAL 284 Cb 0.09 -0.48 -0.05 0.00 -0.91 0.00 0.00 33.84 32.49 2p1n n VAL 284 CO 0.00 0.00 0.00 1.88 -1.32 0.00 0.00 176.83 177.39 2p1n h TYR 285 N 0.00 -0.44 -1.44 3.52 0.05 -1.00 -3.20 116.97 114.47 2p1n h TYR 285 Ca 0.00 -0.01 0.47 0.00 0.05 0.00 0.00 58.73 59.24 2p1n h TYR 285 Cb 0.00 0.15 -0.12 0.00 1.01 0.00 0.00 36.73 37.76 2p1n h TYR 285 CO 0.00 -0.17 0.95 0.66 -1.05 0.00 0.00 178.16 178.55 2p1n h SER 286 N -1.06 0.19 0.30 3.88 4.64 -1.79 0.49 113.55 120.20 2p1n h SER 286 Ca -0.05 0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 2p1n h SER 286 Cb 0.46 0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 2p1n h SER 286 CO 0.08 -0.18 -0.04 0.52 -0.87 0.00 0.00 176.83 176.34 2p1n n VAL 287 N -4.59 0.00 1.10 0.95 0.31 -1.21 -3.94 118.33 110.95 2p1n n VAL 287 Ca 0.39 -0.04 0.12 0.00 -0.01 0.00 0.00 64.34 64.80 2p1n n VAL 287 Cb 1.56 -0.27 0.17 0.00 -0.91 0.00 0.00 33.84 34.39 2p1n n VAL 287 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2p1n h SER 289 N 3.64 0.00 0.00 0.00 0.02 -1.65 -3.17 113.55 112.38 2p1n h SER 289 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2p1n h SER 289 Cb 0.84 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.38 2p1n h SER 289 CO 0.00 0.00 -0.64 0.54 -1.14 0.00 0.00 176.83 175.59 2p1n n ARG 290 N -2.85 3.31 -1.90 3.45 1.74 -1.16 -4.39 116.66 114.86 2p1n n ARG 290 Ca 0.04 -0.02 -0.42 0.00 -0.77 0.00 0.00 57.85 56.68 2p1n n ARG 290 Cb 0.46 -0.94 -0.03 0.00 -1.02 0.00 0.00 32.46 30.94 2p1n n ARG 290 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2p1n s LEU 291 N -2.69 4.37 -0.09 0.55 1.43 -1.23 -4.77 118.68 116.25 2p1n s LEU 291 Ca 0.01 2.62 0.20 0.00 -1.03 0.00 0.00 54.13 55.92 2p1n s LEU 291 Cb 0.05 -3.58 -0.27 0.00 0.03 0.00 0.00 46.19 42.41 2p1n s LEU 291 CO 0.29 -0.86 0.34 0.35 0.23 0.00 0.00 176.35 176.70 2p1n n THR 292 N 4.21 0.75 -5.16 5.49 -2.24 0.21 -3.41 114.28 114.12 2p1n n THR 292 Ca 0.15 -0.68 -0.31 0.00 -2.27 0.00 0.00 64.05 60.94 2p1n n THR 292 Cb 0.39 -0.28 -0.17 0.00 -2.10 0.00 0.00 70.33 68.17 2p1n n THR 292 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2p1n s THR 293 N -3.00 1.93 -0.03 4.28 2.01 -0.63 0.11 115.64 120.31 2p1n s THR 293 Ca -0.08 -0.98 0.01 0.00 0.31 0.00 0.00 61.69 60.95 2p1n s THR 293 Cb 0.10 -1.65 0.02 0.00 0.01 0.00 0.00 72.50 70.98 2p1n s THR 293 CO 0.86 0.54 -0.01 -0.22 -0.69 0.00 0.00 174.62 175.10 2p1n s LEU 294 N 0.08 1.33 -0.30 4.42 2.96 -0.36 -2.28 118.68 124.53 2p1n s LEU 294 Ca -0.09 -0.04 0.02 0.00 -0.22 0.00 0.00 54.13 53.80 2p1n s LEU 294 Cb -0.15 -0.22 0.09 0.00 0.50 0.00 0.00 46.19 46.40 2p1n s LEU 294 CO 0.05 -0.07 0.02 0.21 -1.32 0.00 0.00 176.35 175.24 2p1n s ASN 295 N 0.81 4.35 -0.09 3.68 3.84 -0.42 -1.33 114.94 125.79 2p1n s ASN 295 Ca -0.08 -1.73 0.13 0.00 0.21 0.00 0.00 52.86 51.39 2p1n s ASN 295 Cb -0.12 -1.34 0.38 0.00 -0.55 0.00 0.00 41.25 39.62 2p1n s ASN 295 CO -0.01 -0.33 1.30 0.18 -2.79 0.00 0.00 177.10 175.45 2p1n n LEU 296 N 4.50 3.25 -0.35 3.21 4.77 0.54 -4.01 117.00 128.91 2p1n n LEU 296 Ca -0.03 -2.54 0.28 0.00 -0.03 0.00 0.00 56.01 53.69 2p1n n LEU 296 Cb 0.42 -0.37 0.46 0.00 -2.33 0.00 0.00 43.42 41.60 2p1n n LEU 296 CO 0.19 0.69 0.83 -1.20 -1.33 0.00 0.00 177.39 176.56 2p1n n SER 297 N -0.17 0.09 -0.28 -1.43 7.64 -1.21 -0.86 113.62 117.39 2p1n n SER 297 Ca 0.15 0.80 0.03 0.00 1.01 0.00 0.00 58.87 60.86 2p1n n SER 297 Cb 0.64 -0.39 0.05 0.00 -1.01 0.00 0.00 64.21 63.50 2p1n n SER 297 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 2p1n n TYR 298 N -3.70 0.13 -2.80 1.43 0.53 -1.26 -4.65 117.16 106.84 2p1n n TYR 298 Ca 0.27 -0.27 -0.39 0.00 -1.02 0.00 0.00 57.90 56.48 2p1n n TYR 298 Cb 1.09 -0.02 -0.06 0.00 -1.03 0.00 0.00 39.34 39.32 2p1n n TYR 298 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 2p1n s ALA 299 N -0.75 3.34 -0.25 -0.72 0.00 -0.04 -3.78 121.76 119.55 2p1n s ALA 299 Ca 0.09 0.55 0.12 0.00 0.00 0.00 0.00 51.96 52.72 2p1n s ALA 299 Cb 0.05 -3.16 0.27 0.00 0.00 0.00 0.00 23.12 20.28 2p1n s ALA 299 CO 0.08 0.22 1.19 0.25 0.00 0.00 0.00 175.76 177.49 2p1n n THR 300 N 1.32 1.57 -1.17 0.00 -2.24 -1.26 -4.74 114.28 107.75 2p1n n THR 300 Ca -0.02 -1.60 -0.38 0.00 -2.27 0.00 0.00 64.05 59.78 2p1n n THR 300 Cb 0.48 0.10 0.02 0.00 -2.10 0.00 0.00 70.33 68.83 2p1n n THR 300 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 2p1n n VAL 301 N -0.62 0.17 -2.97 2.28 0.24 -1.26 -5.00 118.33 111.16 2p1n n VAL 301 Ca 0.12 -0.49 -0.31 0.00 -2.04 0.00 0.00 64.34 61.62 2p1n n VAL 301 Cb 0.55 -0.07 -0.04 0.00 -1.47 0.00 0.00 33.84 32.81 2p1n n VAL 301 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 2p1n s GLN 302 N -1.47 3.82 0.12 7.34 -1.52 -1.26 -4.72 119.66 121.97 2p1n s GLN 302 Ca 0.53 0.47 -0.16 0.00 -1.95 0.00 0.00 55.36 54.25 2p1n s GLN 302 Cb -0.39 -2.43 0.04 0.00 -0.22 0.00 0.00 33.01 30.01 2p1n s GLN 302 CO 0.71 0.04 0.95 0.45 -0.25 0.00 0.00 175.29 177.19 2p1n n SER 303 N -1.02 -0.55 0.12 5.90 2.88 -1.24 0.02 113.62 119.74 2p1n n SER 303 Ca 0.02 1.09 0.04 0.00 -1.33 0.00 0.00 58.87 58.69 2p1n n SER 303 Cb 0.54 -0.19 0.44 0.00 -0.75 0.00 0.00 64.21 64.25 2p1n n SER 303 CO 0.00 0.00 0.00 0.22 -1.23 0.00 0.00 175.04 174.03 2p1n h TYR 304 N 0.00 0.25 -0.38 0.66 3.20 -1.94 0.33 116.97 119.09 2p1n h TYR 304 Ca 0.15 -0.01 -0.16 0.00 3.14 0.00 0.00 58.73 61.84 2p1n h TYR 304 Cb 0.30 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.49 2p1n h TYR 304 CO -0.60 0.29 -0.39 -0.44 -1.64 0.00 0.00 178.16 175.39 2p1n h ASP 305 N 0.25 0.99 -0.09 -2.11 3.32 -0.78 -1.45 116.42 116.54 2p1n h ASP 305 Ca 0.06 -0.45 -0.00 0.00 0.02 0.00 0.00 57.03 56.65 2p1n h ASP 305 Cb 0.22 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.49 2p1n h ASP 305 CO 0.01 1.25 0.05 -0.07 -1.72 0.00 0.00 179.24 178.76 2p1n h LEU 306 N 0.76 0.11 -0.43 1.55 3.38 -0.42 -2.96 115.31 117.30 2p1n h LEU 306 Ca 0.06 -0.07 0.08 0.00 0.09 0.00 0.00 57.88 58.04 2p1n h LEU 306 Cb 0.98 -0.03 -0.08 0.00 0.09 0.00 0.00 40.66 41.62 2p1n h LEU 306 CO 0.09 0.16 -0.05 0.58 0.09 0.00 0.00 178.44 179.31 2p1n h VAL 307 N 0.06 0.62 0.00 1.22 2.07 -0.23 0.31 116.25 120.31 2p1n h VAL 307 Ca 0.03 -0.02 -0.00 0.00 0.82 0.00 0.00 66.70 67.53 2p1n h VAL 307 Cb 0.07 0.56 -0.00 0.00 -1.52 0.00 0.00 31.29 30.40 2p1n h VAL 307 CO -0.01 0.01 -0.00 0.11 0.02 0.00 0.00 177.57 177.70 2p1n h LYS 308 N 0.05 0.00 0.00 1.57 1.57 -1.11 -0.82 116.57 117.83 2p1n h LYS 308 Ca 0.21 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.91 2p1n h LYS 308 Cb 0.32 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 2p1n h LYS 308 CO -0.40 0.00 -0.48 1.25 -0.57 0.00 0.00 179.45 179.26 2p1n h LEU 309 N 0.00 0.00 -0.70 2.94 6.46 -0.41 -3.35 115.31 120.25 2p1n h LEU 309 Ca -0.00 -0.66 0.04 0.00 -0.12 0.00 0.00 57.88 57.15 2p1n h LEU 309 Cb 0.02 0.00 -0.05 0.00 -0.73 0.00 0.00 40.66 39.90 2p1n h LEU 309 CO 0.00 1.11 0.42 -0.07 -0.62 0.00 0.00 178.44 179.27 2p1n h LEU 310 N -1.00 0.66 -0.58 2.25 3.38 0.05 -0.50 115.31 119.57 2p1n h LEU 310 Ca -0.12 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2p1n h LEU 310 Cb 0.97 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.60 2p1n h LEU 310 CO -0.07 0.44 0.47 0.00 0.09 0.00 0.00 178.44 179.37 2p1n n GLN 312 N -1.97 1.54 -3.25 0.00 7.27 -0.20 -4.73 117.38 116.04 2p1n n GLN 312 Ca -0.01 -2.84 -0.25 0.00 0.07 0.00 0.00 57.00 53.98 2p1n n GLN 312 Cb 0.48 -1.58 -0.07 0.00 2.41 0.00 0.00 30.24 31.48 2p1n n GLN 312 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2p1n h PRO 314 N 3.88 0.00 -0.50 0.00 0.11 -1.81 -3.02 132.00 130.65 2p1n h PRO 314 Ca 0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.23 2p1n h PRO 314 Cb 0.78 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.89 2p1n h PRO 314 CO 0.63 0.25 0.00 1.63 -0.21 0.00 0.00 178.00 180.30 2p1n n LYS 315 N -3.61 2.20 -2.14 1.05 4.76 -1.26 -4.45 118.16 114.72 2p1n n LYS 315 Ca -0.01 -1.79 -0.42 0.00 -2.87 0.00 0.00 58.31 53.22 2p1n n LYS 315 Cb 0.38 -1.41 -0.03 0.00 -1.84 0.00 0.00 35.03 32.14 2p1n n LYS 315 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 2p1n s LEU 316 N -1.03 4.34 -0.01 -0.35 2.96 -1.14 -4.54 118.68 118.90 2p1n s LEU 316 Ca 0.33 2.26 0.20 0.00 -0.22 0.00 0.00 54.13 56.70 2p1n s LEU 316 Cb 0.18 -3.57 -0.26 0.00 0.50 0.00 0.00 46.19 43.04 2p1n s LEU 316 CO 0.22 -0.75 0.64 0.00 -1.32 0.00 0.00 176.35 175.15 2p1n n GLN 317 N 5.07 0.62 -3.57 1.98 6.02 0.30 -3.00 117.38 124.79 2p1n n GLN 317 Ca 0.13 -0.08 -0.12 0.00 -0.01 0.00 0.00 57.00 56.92 2p1n n GLN 317 Cb 0.42 -1.44 -0.11 0.00 1.02 0.00 0.00 30.24 30.13 2p1n n GLN 317 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 2p1n s ARG 318 N -3.08 0.23 -0.10 -1.09 3.52 -0.89 0.53 118.95 118.07 2p1n s ARG 318 Ca 0.01 0.67 0.03 0.00 -0.13 0.00 0.00 55.73 56.31 2p1n s ARG 318 Cb 0.14 -0.24 0.01 0.00 -1.56 0.00 0.00 34.95 33.29 2p1n s ARG 318 CO 0.81 -0.41 -0.19 -1.17 -0.81 0.00 0.00 175.30 173.53 2p1n s LEU 319 N 2.47 1.92 -0.16 -0.88 2.96 -0.51 -1.22 118.68 123.26 2p1n s LEU 319 Ca 0.04 -0.48 -0.00 0.00 -0.22 0.00 0.00 54.13 53.47 2p1n s LEU 319 Cb -0.13 -1.22 -0.00 0.00 0.50 0.00 0.00 46.19 45.34 2p1n s LEU 319 CO -0.11 0.09 -0.15 0.26 -1.32 0.00 0.00 176.35 175.12 2p1n s TRP 320 N 0.62 2.80 0.02 5.38 0.52 -0.44 -0.13 118.94 127.71 2p1n s TRP 320 Ca -0.14 -1.03 -0.14 0.00 0.02 0.00 0.00 56.10 54.81 2p1n s TRP 320 Cb -0.16 -1.90 0.02 0.00 -1.15 0.00 0.00 33.47 30.27 2p1n s TRP 320 CO 0.04 -0.48 0.30 0.08 0.02 0.00 0.00 176.95 176.91 2p1n s VAL 321 N 0.85 0.07 0.59 4.03 1.01 0.05 0.20 120.40 127.20 2p1n s VAL 321 Ca -0.04 -0.62 -0.20 0.00 0.00 0.00 0.00 61.98 61.12 2p1n s VAL 321 Cb -0.15 -0.82 -0.04 0.00 0.00 0.00 0.00 36.38 35.37 2p1n s VAL 321 CO -0.01 -0.34 1.19 0.18 0.00 0.00 0.00 175.10 176.13 2p1n n LEU 322 N 0.83 4.95 0.21 3.92 4.77 -1.26 -1.42 117.00 129.01 2p1n n LEU 322 Ca -0.20 0.88 0.07 0.00 -0.03 0.00 0.00 56.01 56.73 2p1n n LEU 322 Cb 0.58 -1.50 0.37 0.00 -2.33 0.00 0.00 43.42 40.54 2p1n n LEU 322 CO 0.21 -1.17 0.87 -2.24 -1.33 0.00 0.00 177.39 173.73 2p1n h ASP 323 N 0.84 0.00 -0.92 -1.43 3.04 0.75 -2.42 116.42 116.28 2p1n h ASP 323 Ca -0.50 0.00 0.19 0.00 -3.24 0.00 0.00 57.03 53.48 2p1n h ASP 323 Cb 1.34 0.00 -0.11 0.00 -1.04 0.00 0.00 39.33 39.52 2p1n h ASP 323 CO 0.54 0.00 0.49 1.88 -2.04 0.00 0.00 179.24 180.10 2p1n h TYR 324 N 0.00 0.84 -0.26 4.15 0.99 -1.89 -3.02 116.97 117.78 2p1n h TYR 324 Ca 0.00 0.04 -0.50 0.00 2.00 0.00 0.00 58.73 60.26 2p1n h TYR 324 Cb 0.83 -0.23 -0.07 0.00 1.00 0.00 0.00 36.73 38.26 2p1n h TYR 324 CO 0.00 0.12 1.73 1.51 -0.00 0.00 0.00 178.16 181.51 2p1n n ILE 325 N -4.90 -0.01 -2.89 -2.88 0.00 -0.91 -3.64 119.36 104.13 2p1n n ILE 325 Ca 0.21 -0.13 -0.17 0.00 0.00 0.00 0.00 62.75 62.66 2p1n n ILE 325 Cb 0.56 -0.87 0.07 0.00 0.00 0.00 0.00 39.64 39.40 2p1n n ILE 325 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2p1n n GLU 326 N 8.55 0.48 -0.27 9.51 1.02 -1.14 -4.85 120.64 133.93 2p1n n GLU 326 Ca 0.61 -2.49 -0.05 0.00 -0.02 0.00 0.00 57.16 55.21 2p1n n GLU 326 Cb 0.11 -0.30 -0.03 0.00 -0.02 0.00 0.00 31.44 31.20 2p1n n GLU 326 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2p1n n ASP 327 N -2.59 -0.61 -0.06 1.62 8.00 -0.35 -1.14 116.55 121.43 2p1n n ASP 327 Ca 0.14 1.18 -0.00 0.00 0.71 0.00 0.00 54.79 56.81 2p1n n ASP 327 Cb 0.49 -0.20 0.27 0.00 -0.02 0.00 0.00 41.12 41.67 2p1n n ASP 327 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2p1n h ALA 328 N 0.55 1.37 -0.43 2.24 0.00 -1.95 -1.25 119.26 119.79 2p1n h ALA 328 Ca 0.15 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 2p1n h ALA 328 Cb 0.32 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2p1n h ALA 328 CO -0.64 0.46 -0.05 0.78 0.00 0.00 0.00 179.25 179.79 2p1n h GLY 329 N 0.86 0.85 2.00 0.00 0.00 -1.49 -2.50 103.07 102.79 2p1n h GLY 329 Ca 0.15 -0.67 0.00 0.00 0.00 0.00 0.00 47.33 46.81 2p1n h GLY 329 CO -0.00 0.61 0.00 1.41 0.00 0.00 0.00 176.54 178.56 2p1n h LEU 330 N 0.62 0.00 -0.65 3.11 3.38 -0.17 -2.37 115.31 119.23 2p1n h LEU 330 Ca 0.11 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.94 2p1n h LEU 330 Cb 0.57 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 2p1n h LEU 330 CO 0.03 0.00 -0.55 -0.08 0.09 0.00 0.00 178.44 177.93 2p1n h GLU 331 N 0.00 0.34 -0.28 1.13 4.81 -1.07 -0.88 114.58 118.63 2p1n h GLU 331 Ca 0.00 -0.22 -0.11 0.00 -0.13 0.00 0.00 59.36 58.90 2p1n h GLU 331 Cb 0.83 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.23 2p1n h GLU 331 CO 0.00 0.81 -0.25 0.28 -0.73 0.00 0.00 179.01 179.11 2p1n h VAL 332 N 0.26 1.31 -0.49 0.32 2.07 -1.01 -2.63 116.25 116.08 2p1n h VAL 332 Ca 0.00 -1.41 0.10 0.00 0.82 0.00 0.00 66.70 66.21 2p1n h VAL 332 Cb 1.06 1.60 -0.08 0.00 -1.52 0.00 0.00 31.29 32.34 2p1n h VAL 332 CO 0.09 0.45 -0.05 0.25 0.02 0.00 0.00 177.57 178.33 2p1n h LEU 333 N 0.39 -0.30 -1.54 2.57 5.85 -1.16 -0.04 115.31 121.08 2p1n h LEU 333 Ca 0.05 0.13 -0.05 0.00 0.84 0.00 0.00 57.88 58.85 2p1n h LEU 333 Cb 0.81 0.24 -0.01 0.00 0.37 0.00 0.00 40.66 42.08 2p1n h LEU 333 CO 0.06 -0.11 -0.23 0.00 -0.34 0.00 0.00 178.44 177.83 2p1n h ALA 334 N 1.45 1.32 0.00 1.25 0.00 -0.87 -1.13 119.26 121.28 2p1n h ALA 334 Ca 0.24 -0.21 -0.26 0.00 0.00 0.00 0.00 54.91 54.68 2p1n h ALA 334 Cb 0.37 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 2p1n h ALA 334 CO -0.44 0.29 -1.76 0.45 0.00 0.00 0.00 179.25 177.78 2p1n n SER 335 N -3.83 0.67 0.08 0.00 2.88 -0.16 -4.39 113.62 108.87 2p1n n SER 335 Ca -0.02 0.31 0.11 0.00 -1.33 0.00 0.00 58.87 57.95 2p1n n SER 335 Cb 0.33 0.27 0.00 0.00 -0.75 0.00 0.00 64.21 64.06 2p1n n SER 335 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2p1n n THR 336 N -2.92 0.50 -3.83 2.46 -2.24 -0.41 -4.82 114.28 103.02 2p1n n THR 336 Ca -0.17 -0.49 -0.30 0.00 -2.27 0.00 0.00 64.05 60.81 2p1n n THR 336 Cb 0.99 -0.24 -0.11 0.00 -2.10 0.00 0.00 70.33 68.88 2p1n n THR 336 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2p1n n LYS 338 N 2.09 0.53 -0.02 0.00 4.76 -1.26 -2.18 118.16 122.08 2p1n n LYS 338 Ca 0.20 -0.24 0.13 0.00 -2.87 0.00 0.00 58.31 55.52 2p1n n LYS 338 Cb 0.35 -1.49 0.44 0.00 -1.84 0.00 0.00 35.03 32.48 2p1n n LYS 338 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 2p1n n ASP 339 N -1.02 1.77 -4.71 4.39 2.03 -1.26 -4.40 116.55 113.35 2p1n n ASP 339 Ca 0.11 -1.62 -0.59 0.00 0.52 0.00 0.00 54.79 53.21 2p1n n ASP 339 Cb 0.32 -0.03 -0.08 0.00 -0.72 0.00 0.00 41.12 40.61 2p1n n ASP 339 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 2p1n n LEU 340 N 0.38 2.12 -0.04 -2.67 7.94 -0.93 -4.57 117.00 119.24 2p1n n LEU 340 Ca 0.18 1.10 0.01 0.00 -1.11 0.00 0.00 56.01 56.19 2p1n n LEU 340 Cb 0.39 -1.10 -0.16 0.00 0.53 0.00 0.00 43.42 43.08 2p1n n LEU 340 CO 0.16 -0.55 -0.88 0.54 -1.11 0.00 0.00 177.39 175.55 2p1n n ARG 341 N 4.97 0.67 -3.68 1.96 5.12 0.19 -1.49 116.66 124.40 2p1n n ARG 341 Ca 0.27 -0.08 -0.14 0.00 -1.93 0.00 0.00 57.85 55.97 2p1n n ARG 341 Cb 0.10 -1.55 -0.14 0.00 -1.16 0.00 0.00 32.46 29.71 2p1n n ARG 341 CO 0.00 0.00 0.00 -2.00 -1.93 0.00 0.00 177.63 173.70 2p1n s GLU 342 N -3.03 0.13 -0.14 5.56 2.12 -0.84 -0.96 118.70 121.54 2p1n s GLU 342 Ca -0.08 0.66 0.00 0.00 0.36 0.00 0.00 54.97 55.91 2p1n s GLU 342 Cb 0.10 -0.10 0.02 0.00 0.26 0.00 0.00 34.13 34.41 2p1n s GLU 342 CO 0.87 -0.26 -0.13 -1.17 -0.54 0.00 0.00 175.26 174.02 2p1n s LEU 343 N 2.15 1.57 -0.17 2.70 2.96 0.29 -1.42 118.68 126.75 2p1n s LEU 343 Ca -0.01 -0.44 0.01 0.00 -0.22 0.00 0.00 54.13 53.47 2p1n s LEU 343 Cb -0.12 -1.10 0.01 0.00 0.50 0.00 0.00 46.19 45.48 2p1n s LEU 343 CO -0.08 -0.07 -0.18 -0.13 -1.32 0.00 0.00 176.35 174.58 2p1n s ARG 344 N 1.53 3.09 -0.29 1.98 0.52 0.81 -0.56 118.95 126.02 2p1n s ARG 344 Ca 0.05 -0.80 -0.04 0.00 -0.52 0.00 0.00 55.73 54.42 2p1n s ARG 344 Cb -0.13 -2.60 0.03 0.00 0.52 0.00 0.00 34.95 32.77 2p1n s ARG 344 CO -0.10 -0.12 0.02 0.08 0.02 0.00 0.00 175.30 175.20 2p1n s VAL 345 N 1.12 3.38 0.17 3.52 1.01 0.24 -0.77 120.40 129.06 2p1n s VAL 345 Ca 0.00 -1.03 -0.02 0.00 0.00 0.00 0.00 61.98 60.93 2p1n s VAL 345 Cb -0.14 -2.81 -0.05 0.00 0.00 0.00 0.00 36.38 33.38 2p1n s VAL 345 CO -0.07 0.03 0.37 -0.36 0.00 0.00 0.00 175.10 175.07 2p1n s PHE 346 N 1.37 3.48 -0.01 5.22 0.40 -0.50 -1.62 117.98 126.32 2p1n s PHE 346 Ca -0.01 0.40 -0.29 0.00 -0.60 0.00 0.00 56.93 56.43 2p1n s PHE 346 Cb -0.18 -1.89 -0.03 0.00 0.51 0.00 0.00 43.02 41.43 2p1n s PHE 346 CO -0.00 0.42 0.93 -1.25 0.70 0.00 0.00 175.22 176.01 2p1n s PRO 347 N -3.04 4.54 0.12 0.24 0.04 -1.26 0.13 135.00 135.77 2p1n s PRO 347 Ca 0.39 1.33 -0.14 0.00 0.04 0.00 0.00 61.00 62.62 2p1n s PRO 347 Cb -0.12 -3.46 -0.06 0.00 0.04 0.00 0.00 34.50 30.91 2p1n s PRO 347 CO 0.28 -0.03 1.46 0.66 0.04 0.00 0.00 177.00 179.41 2p1n h SER 348 N 6.78 0.83 -2.75 6.66 4.64 -1.95 -3.36 113.55 124.40 2p1n h SER 348 Ca -0.41 -0.45 -0.61 0.00 -0.47 0.00 0.00 61.79 59.85 2p1n h SER 348 Cb 1.22 -0.23 -0.41 0.00 -0.31 0.00 0.00 62.40 62.66 2p1n h SER 348 CO 0.75 1.10 -0.68 -0.62 -0.87 0.00 0.00 176.83 176.51 2p1n n GLU 349 N -4.22 1.55 0.07 4.77 -0.58 -1.26 -4.93 120.64 116.03 2p1n n GLU 349 Ca -0.03 -4.19 0.07 0.00 -0.42 0.00 0.00 57.16 52.59 2p1n n GLU 349 Cb 0.47 -2.11 0.31 0.00 -0.57 0.00 0.00 31.44 29.54 2p1n n GLU 349 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 2p1n n PRO 350 N 1.94 0.07 -0.30 3.49 -0.04 -1.26 -2.89 135.00 136.02 2p1n n PRO 350 Ca 0.24 0.48 0.09 0.00 -0.04 0.00 0.00 63.50 64.27 2p1n n PRO 350 Cb 0.39 -1.69 0.26 0.00 -0.04 0.00 0.00 33.50 32.42 2p1n n PRO 350 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2p1n n PHE 351 N -1.84 0.78 -4.52 0.54 3.01 -1.26 -4.86 117.46 109.30 2p1n n PHE 351 Ca 0.01 -0.49 -0.33 0.00 1.01 0.00 0.00 57.45 57.64 2p1n n PHE 351 Cb 0.08 -0.01 -0.13 0.00 -0.01 0.00 0.00 39.48 39.41 2p1n n PHE 351 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 2p1n s VAL 352 N -1.01 3.53 0.18 -4.37 1.01 -1.14 -5.03 120.40 113.58 2p1n s VAL 352 Ca 0.39 -0.48 -0.08 0.00 0.00 0.00 0.00 61.98 61.81 2p1n s VAL 352 Cb 0.20 -2.53 0.03 0.00 0.00 0.00 0.00 36.38 34.08 2p1n s VAL 352 CO 0.27 0.50 1.59 -0.03 0.00 0.00 0.00 175.10 177.43 2p1n h MET 353 N 6.77 0.93 -5.84 2.72 4.05 -1.89 -3.44 114.93 118.24 2p1n h MET 353 Ca -0.29 -0.37 -0.59 0.00 -0.28 0.00 0.00 59.70 58.16 2p1n h MET 353 Cb 1.20 -0.04 -0.07 0.00 -0.80 0.00 0.00 31.60 31.88 2p1n h MET 353 CO 0.60 1.03 -0.17 -1.21 0.23 0.00 0.00 176.91 177.39 2p1n s GLU 354 N -4.70 4.17 -0.10 0.39 8.01 -1.26 -4.99 118.70 120.22 2p1n s GLU 354 Ca -0.11 0.42 -0.34 0.00 0.01 0.00 0.00 54.97 54.95 2p1n s GLU 354 Cb 0.13 -3.35 -0.11 0.00 -4.31 0.00 0.00 34.13 26.49 2p1n s GLU 354 CO 0.86 0.39 1.91 -0.35 0.01 0.00 0.00 175.26 178.07 2p1n n PRO 355 N 2.88 2.15 -0.07 0.39 -0.04 -1.26 -4.82 135.00 134.23 2p1n n PRO 355 Ca -0.10 0.78 0.09 0.00 -0.04 0.00 0.00 63.50 64.22 2p1n n PRO 355 Cb 0.52 -2.67 0.35 0.00 -0.04 0.00 0.00 33.50 31.66 2p1n n PRO 355 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2p1n n ASN 356 N 6.97 1.18 -3.68 3.54 6.94 -1.26 -4.93 115.26 124.02 2p1n n ASN 356 Ca 0.23 -1.71 -0.14 0.00 -0.02 0.00 0.00 54.58 52.94 2p1n n ASN 356 Cb 0.30 -0.09 -0.08 0.00 -2.36 0.00 0.00 39.78 37.54 2p1n n ASN 356 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 2p1n s VAL 357 N -1.81 0.00 -1.13 3.53 0.11 -1.26 -5.07 120.40 114.76 2p1n s VAL 357 Ca 0.27 -0.02 -0.18 0.00 -2.93 0.00 0.00 61.98 59.12 2p1n s VAL 357 Cb 0.14 -0.79 -0.05 0.00 -1.53 0.00 0.00 36.38 34.15 2p1n s VAL 357 CO 0.21 -0.01 2.06 0.00 -3.33 0.00 0.00 175.10 174.03 2p1n n ALA 358 N 2.61 4.31 -3.79 1.54 0.00 -1.26 -4.89 120.51 119.03 2p1n n ALA 358 Ca -0.14 -3.59 -0.24 0.00 0.00 0.00 0.00 53.44 49.46 2p1n n ALA 358 Cb 0.56 -3.59 -0.17 0.00 0.00 0.00 0.00 19.45 16.25 2p1n n ALA 358 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2p1n s LEU 359 N 2.19 0.79 0.00 0.00 2.96 -1.26 -1.21 118.68 122.15 2p1n s LEU 359 Ca 0.53 -0.22 0.02 0.00 -0.22 0.00 0.00 54.13 54.24 2p1n s LEU 359 Cb 0.13 -0.54 -0.01 0.00 0.50 0.00 0.00 46.19 46.27 2p1n s LEU 359 CO 0.02 -0.19 0.09 0.35 -1.32 0.00 0.00 176.35 175.30 2p1n n THR 360 N 5.09 0.00 -0.54 3.68 -2.24 -1.26 -4.51 114.28 114.50 2p1n n THR 360 Ca -0.08 -0.71 0.44 0.00 -2.27 0.00 0.00 64.05 61.43 2p1n n THR 360 Cb 0.50 0.36 0.72 0.00 -2.10 0.00 0.00 70.33 69.81 2p1n n THR 360 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2p1n h GLU 361 N 0.00 0.00 -0.09 -0.78 3.07 -1.98 -3.22 114.58 111.60 2p1n h GLU 361 Ca -0.07 -0.00 -0.05 0.00 -0.50 0.00 0.00 59.36 58.74 2p1n h GLU 361 Cb 0.36 -0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.27 2p1n h GLU 361 CO 0.10 0.00 -0.14 0.37 -1.40 0.00 0.00 179.01 177.94 2p1n h GLN 362 N 0.00 0.25 -0.78 2.33 5.75 -1.94 -2.24 115.11 118.49 2p1n h GLN 362 Ca 0.90 -0.15 0.12 0.00 -0.15 0.00 0.00 58.65 59.36 2p1n h GLN 362 Cb 3.12 0.02 -0.12 0.00 1.07 0.00 0.00 27.48 31.56 2p1n h GLN 362 CO -0.33 0.73 -0.31 0.41 -2.65 0.00 0.00 178.83 176.68 2p1n n GLY 363 N 0.38 -1.62 0.11 2.39 0.00 -1.21 -0.27 105.19 104.97 2p1n n GLY 363 Ca -0.07 0.87 -0.14 0.00 0.00 0.00 0.00 46.02 46.68 2p1n n GLY 363 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2p1n h LEU 364 N 0.00 0.27 -0.87 0.99 5.85 -1.62 -1.81 115.31 118.12 2p1n h LEU 364 Ca 0.26 -0.57 0.10 0.00 0.84 0.00 0.00 57.88 58.51 2p1n h LEU 364 Cb 0.46 -0.08 -0.12 0.00 0.37 0.00 0.00 40.66 41.29 2p1n h LEU 364 CO -0.77 0.79 -0.46 0.52 -0.34 0.00 0.00 178.44 178.18 2p1n n VAL 365 N -4.59 -0.55 -0.04 1.05 0.31 -0.88 -0.59 118.33 113.05 2p1n n VAL 365 Ca -0.08 2.08 -0.08 0.00 -0.01 0.00 0.00 64.34 66.25 2p1n n VAL 365 Cb 0.39 -2.62 -0.02 0.00 -0.91 0.00 0.00 33.84 30.67 2p1n n VAL 365 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 2p1n h SER 366 N 0.00 -0.70 0.59 4.52 0.02 -0.17 -1.36 113.55 116.46 2p1n h SER 366 Ca 0.19 0.13 -0.09 0.00 -0.84 0.00 0.00 61.79 61.18 2p1n h SER 366 Cb 0.41 0.33 -0.01 0.00 0.14 0.00 0.00 62.40 63.26 2p1n h SER 366 CO -0.83 -0.26 -0.44 0.58 -1.14 0.00 0.00 176.83 174.74 2p1n h VAL 367 N -0.24 1.17 -0.92 2.27 2.07 -0.96 0.14 116.25 119.77 2p1n h VAL 367 Ca 0.13 -1.58 0.07 0.00 0.82 0.00 0.00 66.70 66.13 2p1n h VAL 367 Cb 0.43 1.89 -0.07 0.00 -1.52 0.00 0.00 31.29 32.02 2p1n h VAL 367 CO -0.35 0.43 0.58 0.28 0.02 0.00 0.00 177.57 178.53 2p1n h SER 368 N 0.00 0.91 0.00 0.57 0.02 0.24 -1.53 113.55 113.76 2p1n h SER 368 Ca -0.00 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 2p1n h SER 368 Cb 0.85 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.22 2p1n h SER 368 CO 0.06 0.57 -1.39 1.15 -1.14 0.00 0.00 176.83 176.07 2p1n n MET 369 N -4.58 0.73 0.01 3.45 0.00 -0.37 -4.25 117.12 112.10 2p1n n MET 369 Ca 0.14 -0.09 0.11 0.00 0.00 0.00 0.00 57.70 57.86 2p1n n MET 369 Cb 0.20 -1.41 0.08 0.00 0.00 0.00 0.00 33.22 32.09 2p1n n MET 369 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2p1n n GLY 370 N 1.43 -1.17 2.98 3.17 0.00 0.34 -4.79 105.19 107.16 2p1n n GLY 370 Ca -0.00 -0.44 -0.31 0.00 0.00 0.00 0.00 46.02 45.27 2p1n n GLY 370 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p1n h PRO 372 N 6.63 0.00 -0.47 0.00 0.11 -1.87 -1.92 132.00 134.48 2p1n h PRO 372 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 2p1n h PRO 372 Cb 0.91 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.02 2p1n h PRO 372 CO 0.69 0.00 0.00 0.36 -0.21 0.00 0.00 178.00 178.84 2p1n n LYS 373 N -2.76 3.28 -1.61 1.05 0.00 -1.26 -4.96 118.16 111.90 2p1n n LYS 373 Ca -0.00 -2.63 -0.54 0.00 -0.00 0.00 0.00 58.31 55.14 2p1n n LYS 373 Cb 0.17 -1.69 -0.07 0.00 -0.00 0.00 0.00 35.03 33.44 2p1n n LYS 373 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 2p1n n LEU 374 N 0.56 2.45 0.00 -5.58 4.77 -0.55 -4.16 117.00 114.48 2p1n n LEU 374 Ca 0.21 0.84 0.00 0.00 -0.03 0.00 0.00 56.01 57.02 2p1n n LEU 374 Cb 0.75 -1.21 0.00 0.00 -2.33 0.00 0.00 43.42 40.63 2p1n n LEU 374 CO 0.17 -0.46 -0.37 -1.84 -1.33 0.00 0.00 177.39 173.56 2p1n n GLU 375 N 6.59 1.77 -3.91 3.23 0.28 -0.13 -4.37 120.64 124.10 2p1n n GLU 375 Ca 0.31 0.00 -0.29 0.00 -0.16 0.00 0.00 57.16 57.03 2p1n n GLU 375 Cb 0.18 -0.86 -0.16 0.00 1.43 0.00 0.00 31.44 32.03 2p1n n GLU 375 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 2p1n s SER 376 N -1.68 3.07 -0.10 -1.84 0.15 -0.17 0.48 113.70 113.61 2p1n s SER 376 Ca 0.00 -0.77 0.02 0.00 0.70 0.00 0.00 55.95 55.89 2p1n s SER 376 Cb 0.00 -1.00 0.01 0.00 -1.71 0.00 0.00 66.02 63.32 2p1n s SER 376 CO 0.00 -0.19 -0.15 -0.69 1.20 0.00 0.00 173.24 173.42 2p1n s VAL 377 N 1.56 1.43 -0.16 4.45 1.01 0.21 -0.55 120.40 128.36 2p1n s VAL 377 Ca -0.00 -0.62 0.00 0.00 0.00 0.00 0.00 61.98 61.36 2p1n s VAL 377 Cb -0.16 -1.31 0.02 0.00 0.00 0.00 0.00 36.38 34.94 2p1n s VAL 377 CO -0.08 0.43 -0.15 -0.22 0.00 0.00 0.00 175.10 175.08 2p1n s LEU 378 N 0.89 1.82 -0.05 3.92 2.96 0.27 0.20 118.68 128.69 2p1n s LEU 378 Ca -0.09 -0.55 -0.01 0.00 -0.22 0.00 0.00 54.13 53.25 2p1n s LEU 378 Cb -0.15 -1.23 0.03 0.00 0.50 0.00 0.00 46.19 45.34 2p1n s LEU 378 CO 0.00 -0.06 0.02 -0.47 -1.32 0.00 0.00 176.35 174.53 2p1n s TYR 379 N 1.45 0.39 -0.28 5.38 5.04 0.05 -0.59 117.35 128.79 2p1n s TYR 379 Ca 0.04 0.01 -0.09 0.00 -2.44 0.00 0.00 57.07 54.59 2p1n s TYR 379 Cb -0.13 -0.62 -0.03 0.00 0.35 0.00 0.00 41.96 41.53 2p1n s TYR 379 CO -0.11 -0.24 0.14 -0.06 -1.34 0.00 0.00 175.55 173.94 2p1n s PHE 380 N 1.87 3.16 0.35 4.97 0.40 -0.64 -0.71 117.98 127.39 2p1n s PHE 380 Ca 0.02 -0.33 0.06 0.00 -0.60 0.00 0.00 56.93 56.09 2p1n s PHE 380 Cb -0.12 -2.33 -0.02 0.00 0.51 0.00 0.00 43.02 41.05 2p1n s PHE 380 CO -0.04 -0.34 0.24 0.00 0.70 0.00 0.00 175.22 175.77 2p1n n ARG 382 N -0.72 1.55 -3.65 0.00 1.74 -1.26 -1.52 116.66 112.79 2p1n n ARG 382 Ca 0.03 -1.18 -0.12 0.00 -0.77 0.00 0.00 57.85 55.81 2p1n n ARG 382 Cb 0.60 -1.42 -0.06 0.00 -1.02 0.00 0.00 32.46 30.57 2p1n n ARG 382 CO 0.00 0.00 0.00 1.14 -1.52 0.00 0.00 177.63 177.25 2p1n s GLN 383 N -2.16 0.97 0.03 5.56 -2.07 -1.26 -4.75 119.66 115.98 2p1n s GLN 383 Ca 0.19 -0.44 -0.27 0.00 -1.82 0.00 0.00 55.36 53.01 2p1n s GLN 383 Cb 0.17 0.43 0.08 0.00 -1.09 0.00 0.00 33.01 32.60 2p1n s GLN 383 CO 0.45 -0.35 0.70 1.41 -1.32 0.00 0.00 175.29 176.18 2p1n s MET 384 N -2.82 1.08 0.08 9.60 1.75 -1.26 -3.80 119.30 123.93 2p1n s MET 384 Ca -0.03 -0.12 0.06 0.00 -1.25 0.00 0.00 55.69 54.35 2p1n s MET 384 Cb -0.00 0.50 -0.03 0.00 2.84 0.00 0.00 34.83 38.14 2p1n s MET 384 CO -0.05 -0.42 -0.15 0.95 -0.65 0.00 0.00 175.02 174.71 2p1n s THR 385 N -2.47 1.22 0.25 10.11 -4.23 -1.26 -3.22 115.64 116.03 2p1n s THR 385 Ca -0.03 -1.42 -0.03 0.00 -1.18 0.00 0.00 61.69 59.03 2p1n s THR 385 Cb -0.01 -1.22 0.23 0.00 1.34 0.00 0.00 72.50 72.84 2p1n s THR 385 CO -0.03 -0.25 1.72 0.78 -0.54 0.00 0.00 174.62 176.31 2p1n h ASN 386 N 4.11 0.25 -0.99 3.99 2.35 -1.92 -1.11 115.58 122.27 2p1n h ASN 386 Ca -0.41 0.12 0.04 0.00 -0.55 0.00 0.00 56.30 55.50 2p1n h ASN 386 Cb 1.19 0.10 -0.06 0.00 0.05 0.00 0.00 38.32 39.61 2p1n h ASN 386 CO 0.42 0.08 0.64 0.00 -1.65 0.00 0.00 177.43 176.92 2p1n h ALA 387 N 1.57 1.32 -0.15 -0.83 0.00 -1.98 -1.15 119.26 118.03 2p1n h ALA 387 Ca 0.43 -0.04 -0.18 0.00 0.00 0.00 0.00 54.91 55.11 2p1n h ALA 387 Cb 0.67 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 2p1n h ALA 387 CO -0.43 0.52 -0.65 0.00 0.00 0.00 0.00 179.25 178.70 2p1n h ALA 388 N 1.41 0.57 -0.32 0.00 0.00 -1.83 -2.40 119.26 116.69 2p1n h ALA 388 Ca 0.40 -0.56 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2p1n h ALA 388 Cb 0.02 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2p1n h ALA 388 CO -0.13 0.71 0.17 -0.07 0.00 0.00 0.00 179.25 179.93 2p1n h LEU 389 N 0.42 0.39 -1.05 0.00 3.38 -0.69 -0.11 115.31 117.65 2p1n h LEU 389 Ca -0.02 -0.09 -0.06 0.00 0.09 0.00 0.00 57.88 57.81 2p1n h LEU 389 Cb 1.23 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 2p1n h LEU 389 CO 0.12 0.37 -0.28 0.40 0.09 0.00 0.00 178.44 179.14 2p1n h ILE 390 N 0.39 0.69 -0.11 1.22 2.04 -1.23 -1.30 117.51 119.21 2p1n h ILE 390 Ca 0.11 -1.27 -0.05 0.00 1.00 0.00 0.00 64.86 64.66 2p1n h ILE 390 Cb 0.06 1.82 -0.00 0.00 -0.74 0.00 0.00 36.82 37.96 2p1n h ILE 390 CO -0.02 0.28 -0.11 0.74 0.00 0.00 0.00 178.15 179.04 2p1n h THR 391 N 0.00 1.36 -0.93 -0.27 2.02 -1.28 -1.41 112.91 112.39 2p1n h THR 391 Ca -0.00 -1.28 0.16 0.00 0.77 0.00 0.00 66.41 66.06 2p1n h THR 391 Cb 0.80 1.96 -0.10 0.00 -1.74 0.00 0.00 68.15 69.07 2p1n h THR 391 CO 0.04 0.36 0.53 0.40 0.37 0.00 0.00 175.52 177.23 2p1n h ILE 392 N -0.13 0.75 0.00 3.11 2.04 -0.87 -2.05 117.51 120.36 2p1n h ILE 392 Ca 0.02 -0.25 -0.13 0.00 1.00 0.00 0.00 64.86 65.50 2p1n h ILE 392 Cb 0.64 -0.05 0.01 0.00 -0.74 0.00 0.00 36.82 36.68 2p1n h ILE 392 CO 0.03 0.14 -0.49 0.00 0.00 0.00 0.00 178.15 177.82 2p1n h ALA 393 N 1.59 0.06 -0.20 1.87 0.00 -1.15 -2.07 119.26 119.36 2p1n h ALA 393 Ca 0.51 -0.54 0.04 0.00 0.00 0.00 0.00 54.91 54.92 2p1n h ALA 393 Cb 0.71 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 2p1n h ALA 393 CO -0.35 0.27 -0.02 0.00 0.00 0.00 0.00 179.25 179.14 2p1n h ARG 394 N -0.23 0.03 0.00 0.00 3.08 -1.20 -3.08 114.38 112.98 2p1n h ARG 394 Ca -0.06 -0.00 -0.02 0.00 0.07 0.00 0.00 59.98 59.97 2p1n h ARG 394 Cb 1.22 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 31.26 2p1n h ARG 394 CO 0.10 0.02 -0.10 -0.91 -1.07 0.00 0.00 179.97 178.01 2p1n h ASN 395 N 0.03 0.00 -1.90 7.04 2.35 -1.38 -3.38 115.58 118.34 2p1n h ASN 395 Ca 0.09 0.00 -0.54 0.00 -0.55 0.00 0.00 56.30 55.31 2p1n h ASN 395 Cb 0.13 0.00 -0.41 0.00 0.05 0.00 0.00 38.32 38.09 2p1n h ASN 395 CO -0.18 0.10 -0.86 0.54 -1.65 0.00 0.00 177.43 175.38 2p1n n ARG 396 N -4.34 2.48 0.00 0.81 5.12 -0.78 -4.85 116.66 115.10 2p1n n ARG 396 Ca -0.03 -4.24 0.13 0.00 -1.93 0.00 0.00 57.85 51.78 2p1n n ARG 396 Cb 0.18 -1.99 0.75 0.00 -1.16 0.00 0.00 32.46 30.24 2p1n n ARG 396 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 2p1n n PRO 397 N -0.15 0.87 0.00 5.56 -0.04 -1.23 -0.44 135.00 139.58 2p1n n PRO 397 Ca 0.29 0.00 0.14 0.00 -0.04 0.00 0.00 63.50 63.88 2p1n n PRO 397 Cb 0.57 -1.45 0.52 0.00 -0.04 0.00 0.00 33.50 33.09 2p1n n PRO 397 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2p1n n ASN 398 N -0.95 1.07 -4.61 3.54 6.94 -1.26 -4.05 115.26 115.94 2p1n n ASN 398 Ca 0.19 -1.12 -0.47 0.00 -0.02 0.00 0.00 54.58 53.16 2p1n n ASN 398 Cb 0.09 0.03 -0.03 0.00 -2.36 0.00 0.00 39.78 37.51 2p1n n ASN 398 CO 0.00 0.00 0.00 0.80 -1.03 0.00 0.00 177.26 177.03 2p1n n MET 399 N -0.36 1.48 -0.07 -3.83 1.56 0.42 -4.78 117.12 111.54 2p1n n MET 399 Ca 0.16 0.52 -0.13 0.00 -0.27 0.00 0.00 57.70 57.99 2p1n n MET 399 Cb 0.32 -2.05 -0.06 0.00 2.15 0.00 0.00 33.22 33.58 2p1n n MET 399 CO 0.00 0.00 0.00 2.41 -0.73 0.00 0.00 175.97 177.65 2p1n n THR 400 N 1.40 0.81 -3.92 1.12 -1.04 0.18 -3.48 114.28 109.34 2p1n n THR 400 Ca 0.13 -0.25 -0.30 0.00 -2.04 0.00 0.00 64.05 61.59 2p1n n THR 400 Cb 0.28 -1.37 -0.16 0.00 -1.82 0.00 0.00 70.33 67.26 2p1n n THR 400 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 2p1n s ARG 401 N -2.28 1.55 -0.24 -2.82 0.52 -0.96 0.22 118.95 114.94 2p1n s ARG 401 Ca -0.20 -0.87 0.02 0.00 -0.52 0.00 0.00 55.73 54.16 2p1n s ARG 401 Cb 0.07 -2.47 0.06 0.00 0.52 0.00 0.00 34.95 33.13 2p1n s ARG 401 CO 0.29 -0.57 -0.10 0.12 0.02 0.00 0.00 175.30 175.07 2p1n s PHE 402 N 1.46 2.84 -0.23 -0.53 5.36 0.73 -0.62 117.98 127.01 2p1n s PHE 402 Ca -0.04 -2.01 0.02 0.00 -0.96 0.00 0.00 56.93 53.94 2p1n s PHE 402 Cb -0.18 -1.78 0.05 0.00 -0.34 0.00 0.00 43.02 40.77 2p1n s PHE 402 CO -0.07 -0.82 -0.12 1.03 -1.46 0.00 0.00 175.22 173.78 2p1n s ARG 403 N 1.25 2.26 -0.19 10.12 0.52 0.13 -2.16 118.95 130.88 2p1n s ARG 403 Ca -0.06 -1.09 -0.01 0.00 -0.52 0.00 0.00 55.73 54.05 2p1n s ARG 403 Cb -0.19 -2.68 0.05 0.00 0.52 0.00 0.00 34.95 32.65 2p1n s ARG 403 CO -0.06 -0.47 -0.03 -1.17 0.02 0.00 0.00 175.30 173.58 2p1n s LEU 404 N 1.24 1.78 -0.29 2.53 2.96 -0.54 -0.77 118.68 125.60 2p1n s LEU 404 Ca -0.04 -0.83 0.03 0.00 -0.22 0.00 0.00 54.13 53.07 2p1n s LEU 404 Cb -0.18 -0.92 0.07 0.00 0.50 0.00 0.00 46.19 45.67 2p1n s LEU 404 CO -0.07 -0.22 -0.05 0.00 -1.32 0.00 0.00 176.35 174.68 2p1n s ILE 406 N 1.04 5.06 0.40 0.00 1.01 -1.26 -2.65 121.20 124.81 2p1n s ILE 406 Ca -0.03 1.09 0.11 0.00 0.00 0.00 0.00 60.65 61.83 2p1n s ILE 406 Cb -0.20 -3.90 0.16 0.00 0.01 0.00 0.00 42.46 38.53 2p1n s ILE 406 CO -0.06 0.15 1.93 0.40 0.00 0.00 0.00 174.94 177.37 2p1n h ILE 407 N 5.12 1.17 -3.39 2.92 1.08 -1.57 -3.40 117.51 119.44 2p1n h ILE 407 Ca -0.33 -0.76 -0.59 0.00 -0.39 0.00 0.00 64.86 62.79 2p1n h ILE 407 Cb 1.15 1.27 -0.09 0.00 -3.07 0.00 0.00 36.82 36.08 2p1n h ILE 407 CO 0.76 0.23 -0.13 -0.70 -0.69 0.00 0.00 178.15 177.62 2p1n s GLU 408 N -4.67 4.26 0.07 2.37 2.56 -1.26 -5.01 118.70 117.01 2p1n s GLU 408 Ca -0.05 0.38 -0.11 0.00 0.00 0.00 0.00 54.97 55.19 2p1n s GLU 408 Cb 0.15 -3.49 -0.01 0.00 2.00 0.00 0.00 34.13 32.79 2p1n s GLU 408 CO 0.72 0.03 0.59 -2.30 -0.56 0.00 0.00 175.26 173.74 2p1n n PRO 409 N 4.15 -0.16 -2.10 4.30 -0.02 -1.26 -2.91 135.00 137.01 2p1n n PRO 409 Ca -0.07 0.58 -0.10 0.00 -2.02 0.00 0.00 63.50 61.89 2p1n n PRO 409 Cb 0.51 -0.85 0.05 0.00 -0.02 0.00 0.00 33.50 33.19 2p1n n PRO 409 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2p1n n LYS 410 N -4.49 2.48 -1.66 -0.52 5.02 -1.26 -3.64 118.16 114.08 2p1n n LYS 410 Ca 0.01 -3.68 -0.50 0.00 -2.02 0.00 0.00 58.31 52.12 2p1n n LYS 410 Cb 0.11 -1.81 -0.05 0.00 -0.02 0.00 0.00 35.03 33.26 2p1n n LYS 410 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2p1n n ALA 411 N -0.62 0.47 -1.54 7.82 0.00 -1.15 -3.33 120.51 122.15 2p1n n ALA 411 Ca 0.26 0.40 -0.29 0.00 0.00 0.00 0.00 53.44 53.81 2p1n n ALA 411 Cb 0.90 -2.32 0.16 0.00 0.00 0.00 0.00 19.45 18.19 2p1n n ALA 411 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2p1n s PRO 412 N 2.22 0.66 -0.24 0.00 0.04 -1.26 0.36 135.00 136.78 2p1n s PRO 412 Ca 0.87 0.09 -0.40 0.00 0.04 0.00 0.00 61.00 61.60 2p1n s PRO 412 Cb -0.81 -1.80 -0.16 0.00 0.04 0.00 0.00 34.50 31.77 2p1n s PRO 412 CO 0.49 -2.48 1.70 -3.47 0.04 0.00 0.00 177.00 173.27 2p1n n ASP 413 N -3.93 2.29 0.08 6.66 -0.08 -0.43 -4.72 116.55 116.43 2p1n n ASP 413 Ca 0.09 1.08 0.13 0.00 -1.51 0.00 0.00 54.79 54.58 2p1n n ASP 413 Cb 0.59 -1.14 0.46 0.00 2.34 0.00 0.00 41.12 43.37 2p1n n ASP 413 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2p1n n TYR 414 N 5.05 0.67 0.02 -0.67 0.18 -1.20 0.10 117.16 121.31 2p1n n TYR 414 Ca 0.26 0.21 -0.04 0.00 1.88 0.00 0.00 57.90 60.20 2p1n n TYR 414 Cb 0.13 -0.84 -0.10 0.00 -0.38 0.00 0.00 39.34 38.15 2p1n n TYR 414 CO 0.00 0.00 0.00 -0.07 -2.08 0.00 0.00 176.86 174.71 2p1n h LEU 415 N 0.00 0.00 0.00 -3.48 3.38 -1.89 -3.42 115.31 109.90 2p1n h LEU 415 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2p1n h LEU 415 Cb 0.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.34 2p1n h LEU 415 CO 0.00 0.80 -0.78 0.41 0.09 0.00 0.00 178.44 178.96 2p1n n THR 416 N -3.03 0.00 -0.92 0.22 -1.04 -1.13 -4.98 114.28 103.40 2p1n n THR 416 Ca -0.11 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.90 2p1n n THR 416 Cb 0.94 -0.43 0.00 0.00 -1.82 0.00 0.00 70.33 69.02 2p1n n THR 416 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2p1n n LEU 417 N -1.52 0.28 -4.81 -4.42 4.77 0.28 -4.98 117.00 106.60 2p1n n LEU 417 Ca 0.00 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.67 2p1n n LEU 417 Cb 0.27 -0.67 0.06 0.00 -2.33 0.00 0.00 43.42 40.75 2p1n n LEU 417 CO 0.00 -0.19 0.71 -1.61 -1.33 0.00 0.00 177.39 174.97 2p1n s GLU 418 N -0.39 2.75 0.75 3.23 2.02 -1.26 -4.70 118.70 121.11 2p1n s GLU 418 Ca 0.00 0.94 -0.13 0.00 0.02 0.00 0.00 54.97 55.80 2p1n s GLU 418 Cb 0.00 -1.97 0.05 0.00 0.10 0.00 0.00 34.13 32.31 2p1n s GLU 418 CO 0.00 -1.23 1.15 -2.14 0.02 0.00 0.00 175.26 173.06 2p1n s PRO 419 N -5.04 2.14 -0.02 0.39 0.02 -1.26 -1.31 135.00 129.92 2p1n s PRO 419 Ca 0.59 1.53 0.01 0.00 0.02 0.00 0.00 61.00 63.15 2p1n s PRO 419 Cb -0.14 -1.86 0.06 0.00 0.02 0.00 0.00 34.50 32.58 2p1n s PRO 419 CO 0.55 -1.79 0.69 1.28 -0.33 0.00 0.00 177.00 177.40 2p1n n LEU 420 N -3.03 1.18 -0.15 -5.54 4.77 -0.57 -4.45 117.00 109.20 2p1n n LEU 420 Ca 0.12 -0.59 -0.03 0.00 -0.03 0.00 0.00 56.01 55.48 2p1n n LEU 420 Cb 0.51 -0.42 0.04 0.00 -2.33 0.00 0.00 43.42 41.22 2p1n n LEU 420 CO 0.49 0.24 0.80 0.44 -1.33 0.00 0.00 177.39 178.03 2p1n h ASP 421 N 0.33 -0.36 0.66 -1.43 3.32 -1.91 -1.99 116.42 115.05 2p1n h ASP 421 Ca 0.00 0.13 -0.15 0.00 0.02 0.00 0.00 57.03 57.04 2p1n h ASP 421 Cb 0.51 0.26 -0.02 0.00 0.22 0.00 0.00 39.33 40.31 2p1n h ASP 421 CO 0.03 -0.13 -0.70 0.16 -1.72 0.00 0.00 179.24 176.89 2p1n h ILE 422 N 0.04 1.49 -0.69 0.35 3.07 -1.97 0.40 117.51 120.20 2p1n h ILE 422 Ca 0.24 -2.36 -0.06 0.00 1.55 0.00 0.00 64.86 64.22 2p1n h ILE 422 Cb 0.36 2.27 -0.03 0.00 -0.27 0.00 0.00 36.82 39.15 2p1n h ILE 422 CO -0.46 0.68 0.18 1.23 -1.05 0.00 0.00 178.15 178.72 2p1n h GLY 423 N 2.02 1.17 0.46 0.16 0.00 -1.65 0.28 103.07 105.52 2p1n h GLY 423 Ca -0.01 -0.71 -0.35 0.00 0.00 0.00 0.00 47.33 46.26 2p1n h GLY 423 CO 0.09 0.66 -2.10 0.69 0.00 0.00 0.00 176.54 175.89 2p1n n PHE 424 N -4.24 0.61 -0.37 5.60 3.01 -0.84 -2.73 117.46 118.50 2p1n n PHE 424 Ca 0.05 0.18 0.31 0.00 1.01 0.00 0.00 57.45 59.00 2p1n n PHE 424 Cb 0.25 -1.10 0.58 0.00 -0.01 0.00 0.00 39.48 39.20 2p1n n PHE 424 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2p1n h GLY 425 N 2.84 1.83 1.41 1.37 0.00 -0.05 -0.73 103.07 109.74 2p1n h GLY 425 Ca -0.44 -0.16 -0.29 0.00 0.00 0.00 0.00 47.33 46.43 2p1n h GLY 425 CO 0.04 -0.55 -1.26 0.00 0.00 0.00 0.00 176.54 174.77 2p1n h ALA 426 N 1.80 0.04 -0.79 3.60 0.00 -0.74 -1.28 119.26 121.89 2p1n h ALA 426 Ca 0.80 -0.82 0.09 0.00 0.00 0.00 0.00 54.91 54.97 2p1n h ALA 426 Cb 2.19 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 20.00 2p1n h ALA 426 CO -0.58 0.80 0.52 0.82 0.00 0.00 0.00 179.25 180.81 2p1n h ILE 427 N 0.17 0.98 0.00 0.00 2.04 -1.05 0.12 117.51 119.77 2p1n h ILE 427 Ca -0.17 -0.26 -0.18 0.00 1.00 0.00 0.00 64.86 65.24 2p1n h ILE 427 Cb 1.95 0.14 -0.03 0.00 -0.74 0.00 0.00 36.82 38.14 2p1n h ILE 427 CO 0.23 0.14 -1.62 0.55 0.00 0.00 0.00 178.15 177.45 2p1n n VAL 428 N -4.50 1.10 -0.07 1.67 3.14 -0.96 -1.66 118.33 117.05 2p1n n VAL 428 Ca 0.13 -0.70 -0.14 0.00 -2.96 0.00 0.00 64.34 60.67 2p1n n VAL 428 Cb 0.29 -0.63 -0.06 0.00 -1.06 0.00 0.00 33.84 32.38 2p1n n VAL 428 CO 0.00 0.00 0.00 -0.08 -6.46 0.00 0.00 176.83 170.29 2p1n h GLU 429 N 0.00 0.56 0.00 1.45 4.81 -0.83 -3.35 114.58 117.22 2p1n h GLU 429 Ca -0.20 -0.33 -0.23 0.00 -0.13 0.00 0.00 59.36 58.46 2p1n h GLU 429 Cb 1.63 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 31.00 2p1n h GLU 429 CO 0.04 0.93 -1.31 0.45 -0.73 0.00 0.00 179.01 178.39 2p1n h HIS 430 N 0.24 0.00 -3.60 0.92 3.86 -0.78 -3.41 115.15 112.38 2p1n h HIS 430 Ca 0.02 0.00 -0.77 0.00 -1.16 0.00 0.00 60.37 58.46 2p1n h HIS 430 Cb 0.87 0.00 -0.29 0.00 1.06 0.00 0.00 27.41 29.05 2p1n h HIS 430 CO 0.09 0.92 0.19 0.00 0.86 0.00 0.00 177.93 179.99 2p1n h LYS 432 N 6.91 0.00 -0.70 0.00 1.79 -1.80 0.86 116.57 123.64 2p1n h LYS 432 Ca 0.14 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.59 2p1n h LYS 432 Cb 0.92 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.56 2p1n h LYS 432 CO 0.89 0.21 0.02 -0.25 -1.08 0.00 0.00 179.45 179.24 2p1n n ASP 433 N -3.49 4.55 -4.68 0.86 10.43 -1.26 -4.45 116.55 118.50 2p1n n ASP 433 Ca -0.01 -2.73 -0.42 0.00 2.57 0.00 0.00 54.79 54.21 2p1n n ASP 433 Cb 0.38 -0.65 -0.03 0.00 1.84 0.00 0.00 41.12 42.66 2p1n n ASP 433 CO 0.00 0.00 0.00 -0.22 -1.07 0.00 0.00 177.20 175.91 2p1n s LEU 434 N -2.10 4.37 -0.01 0.64 2.96 0.29 -4.56 118.68 120.28 2p1n s LEU 434 Ca 0.41 2.48 0.15 0.00 -0.22 0.00 0.00 54.13 56.95 2p1n s LEU 434 Cb 0.32 -3.55 -0.20 0.00 0.50 0.00 0.00 46.19 43.26 2p1n s LEU 434 CO 0.12 -0.94 0.49 -2.11 -1.32 0.00 0.00 176.35 172.59 2p1n n ARG 435 N 6.35 1.26 -3.97 1.98 1.85 0.58 -2.78 116.66 121.93 2p1n n ARG 435 Ca 0.17 -0.07 -0.18 0.00 -1.00 0.00 0.00 57.85 56.77 2p1n n ARG 435 Cb 0.41 -1.29 -0.16 0.00 -1.05 0.00 0.00 32.46 30.37 2p1n n ARG 435 CO 0.00 0.00 0.00 0.50 -0.01 0.00 0.00 177.63 178.12 2p1n s ARG 436 N -2.74 0.41 -0.05 2.89 3.52 -0.90 0.93 118.95 123.01 2p1n s ARG 436 Ca -0.00 0.04 -0.01 0.00 -0.13 0.00 0.00 55.73 55.63 2p1n s ARG 436 Cb 0.11 -0.56 0.03 0.00 -1.56 0.00 0.00 34.95 32.96 2p1n s ARG 436 CO 0.63 -0.13 0.01 -1.17 -0.81 0.00 0.00 175.30 173.83 2p1n s LEU 437 N 1.02 0.71 -0.19 -0.88 2.96 -0.73 -0.19 118.68 121.37 2p1n s LEU 437 Ca -0.10 -0.03 -0.00 0.00 -0.22 0.00 0.00 54.13 53.78 2p1n s LEU 437 Cb -0.14 -0.31 0.01 0.00 0.50 0.00 0.00 46.19 46.26 2p1n s LEU 437 CO -0.01 -0.17 -0.16 -0.94 -1.32 0.00 0.00 176.35 173.75 2p1n s SER 438 N 1.66 3.42 0.46 3.68 1.04 -0.92 -1.16 113.70 121.88 2p1n s SER 438 Ca -0.01 -0.58 0.00 0.00 0.48 0.00 0.00 55.95 55.84 2p1n s SER 438 Cb -0.13 -1.54 0.00 0.00 0.10 0.00 0.00 66.02 64.45 2p1n s SER 438 CO -0.03 -0.00 0.02 0.00 0.98 0.00 0.00 173.24 174.20 2p1n n LEU 439 N 4.66 0.00 -3.61 2.42 -0.00 -1.12 -1.46 117.00 117.89 2p1n n LEU 439 Ca -0.20 -2.84 -0.04 0.00 -0.00 0.00 0.00 56.01 52.92 2p1n n LEU 439 Cb 0.50 0.30 -0.03 0.00 -0.00 0.00 0.00 43.42 44.19 2p1n n LEU 439 CO 0.27 -0.41 1.05 -0.55 -0.00 0.00 0.00 177.39 177.75 2p1n s SER 440 N -3.53 -0.11 0.00 1.45 0.15 -1.26 -4.39 113.70 106.01 2p1n s SER 440 Ca 0.02 0.04 0.00 0.00 0.70 0.00 0.00 55.95 56.70 2p1n s SER 440 Cb -0.00 0.11 0.00 0.00 -1.71 0.00 0.00 66.02 64.42 2p1n s SER 440 CO 0.01 -0.16 0.00 0.61 1.20 0.00 0.00 173.24 174.90 2p1n n GLY 441 N 0.11 -1.29 3.71 9.45 0.00 -1.24 -4.87 105.19 111.07 2p1n n GLY 441 Ca 0.00 -1.56 -0.42 0.00 0.00 0.00 0.00 46.02 44.04 2p1n n GLY 441 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2p1n s LEU 442 N -2.43 4.38 -0.14 0.99 2.96 0.16 -4.65 118.68 119.94 2p1n s LEU 442 Ca 0.00 2.80 -0.09 0.00 -0.22 0.00 0.00 54.13 56.62 2p1n s LEU 442 Cb 0.00 -3.59 0.05 0.00 0.50 0.00 0.00 46.19 43.15 2p1n s LEU 442 CO 0.00 -0.96 0.35 -0.76 -1.32 0.00 0.00 176.35 173.66 2p1n s LEU 443 N 1.68 0.24 0.48 -0.68 1.43 -1.26 -1.51 118.68 119.06 2p1n s LEU 443 Ca 0.76 0.74 0.07 0.00 -1.03 0.00 0.00 54.13 54.68 2p1n s LEU 443 Cb -0.48 1.14 0.01 0.00 0.03 0.00 0.00 46.19 46.90 2p1n s LEU 443 CO 0.33 -0.17 0.45 0.42 0.23 0.00 0.00 176.35 177.61 2p1n s THR 444 N 1.05 2.27 0.55 5.49 -4.23 -1.26 -0.22 115.64 119.29 2p1n s THR 444 Ca -0.07 -1.34 0.38 0.00 -1.18 0.00 0.00 61.69 59.48 2p1n s THR 444 Cb -0.07 -2.61 0.57 0.00 1.34 0.00 0.00 72.50 71.72 2p1n s THR 444 CO -0.08 0.00 1.76 0.44 -0.54 0.00 0.00 174.62 176.20 2p1n h ASP 445 N 0.82 0.00 -0.47 3.99 3.45 -1.95 -1.49 116.42 120.76 2p1n h ASP 445 Ca -0.38 0.00 0.09 0.00 0.43 0.00 0.00 57.03 57.17 2p1n h ASP 445 Cb 1.28 0.00 -0.08 0.00 -0.56 0.00 0.00 39.33 39.97 2p1n h ASP 445 CO 0.55 0.00 -0.03 0.50 -1.57 0.00 0.00 179.24 178.69 2p1n h LYS 446 N 0.00 0.08 -0.78 3.56 1.63 -1.99 -0.42 116.57 118.64 2p1n h LYS 446 Ca 0.60 -0.00 0.19 0.00 -0.85 0.00 0.00 60.65 60.59 2p1n h LYS 446 Cb 2.46 -0.02 -0.05 0.00 -0.60 0.00 0.00 32.23 34.03 2p1n h LYS 446 CO -0.01 0.05 0.54 -0.24 -3.45 0.00 0.00 179.45 176.35 2p1n h VAL 447 N 0.08 0.69 0.11 2.00 3.04 -1.54 -0.09 116.25 120.54 2p1n h VAL 447 Ca 0.23 -0.08 -0.29 0.00 -1.01 0.00 0.00 66.70 65.56 2p1n h VAL 447 Cb 0.35 0.45 0.02 0.00 -2.01 0.00 0.00 31.29 30.10 2p1n h VAL 447 CO -0.42 0.04 -1.21 -0.26 -1.01 0.00 0.00 177.57 174.71 2p1n h PHE 448 N 0.22 0.87 -0.89 3.17 -1.00 -1.24 0.28 116.94 118.36 2p1n h PHE 448 Ca 0.39 -0.55 0.11 0.00 2.81 0.00 0.00 57.97 60.73 2p1n h PHE 448 Cb 1.19 -0.07 -0.08 0.00 3.61 0.00 0.00 35.95 40.60 2p1n h PHE 448 CO -0.00 1.40 0.52 1.49 -1.61 0.00 0.00 178.31 180.11 2p1n h GLU 449 N 0.23 0.80 -0.06 1.51 4.81 -0.36 0.14 114.58 121.66 2p1n h GLU 449 Ca -0.17 -0.05 -0.10 0.00 -0.13 0.00 0.00 59.36 58.92 2p1n h GLU 449 Cb 1.89 -0.18 0.01 0.00 0.63 0.00 0.00 28.75 31.09 2p1n h GLU 449 CO 0.22 0.53 -0.34 1.88 -0.73 0.00 0.00 179.01 180.58 2p1n h TYR 450 N 0.83 0.45 -0.99 0.92 0.99 -0.80 -1.69 116.97 116.68 2p1n h TYR 450 Ca 0.44 -0.20 0.17 0.00 2.00 0.00 0.00 58.73 61.13 2p1n h TYR 450 Cb 0.46 -0.07 -0.09 0.00 1.00 0.00 0.00 36.73 38.02 2p1n h TYR 450 CO -0.05 0.96 0.62 0.82 -0.00 0.00 0.00 178.16 180.50 2p1n h ILE 451 N -0.19 0.78 -0.30 -2.88 2.04 0.17 -0.33 117.51 116.80 2p1n h ILE 451 Ca -0.03 -0.27 -0.17 0.00 1.00 0.00 0.00 64.86 65.39 2p1n h ILE 451 Cb 1.01 -0.10 -0.00 0.00 -0.74 0.00 0.00 36.82 36.99 2p1n h ILE 451 CO 0.07 0.15 -0.49 1.23 0.00 0.00 0.00 178.15 179.10 2p1n h GLY 452 N 0.80 0.89 1.71 5.37 0.00 -0.47 0.09 103.07 111.46 2p1n h GLY 452 Ca 0.54 -0.99 -0.03 0.00 0.00 0.00 0.00 47.33 46.85 2p1n h GLY 452 CO -0.32 0.89 -0.39 0.00 0.00 0.00 0.00 176.54 176.72 2p1n h THR 453 N 0.64 0.16 0.00 4.70 1.03 -0.96 -3.37 112.91 115.11 2p1n h THR 453 Ca 0.03 -1.25 -0.00 0.00 -0.01 0.00 0.00 66.41 65.18 2p1n h THR 453 Cb 1.08 1.95 -0.00 0.00 -1.07 0.00 0.00 68.15 70.11 2p1n h THR 453 CO 0.11 0.09 -1.05 -1.22 -0.01 0.00 0.00 175.52 173.45 2p1n n TYR 454 N -3.01 0.00 -2.22 0.00 4.02 -0.17 -4.78 117.16 111.01 2p1n n TYR 454 Ca 0.02 0.00 -0.40 0.00 -0.01 0.00 0.00 57.90 57.51 2p1n n TYR 454 Cb 0.58 -0.02 0.00 0.00 -0.02 0.00 0.00 39.34 39.88 2p1n n TYR 454 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2p1n n ALA 455 N -1.58 6.50 0.26 -0.72 0.00 0.01 -4.71 120.51 120.27 2p1n n ALA 455 Ca -0.00 -4.26 0.03 0.00 0.00 0.00 0.00 53.44 49.21 2p1n n ALA 455 Cb 0.07 -2.60 0.15 0.00 0.00 0.00 0.00 19.45 17.07 2p1n n ALA 455 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2p1n n LYS 456 N 1.29 0.03 0.00 0.00 4.01 -1.26 -2.35 118.16 119.88 2p1n n LYS 456 Ca 0.56 0.34 0.00 0.00 -0.51 0.00 0.00 58.31 58.70 2p1n n LYS 456 Cb 0.26 -1.50 0.00 0.00 -0.51 0.00 0.00 35.03 33.28 2p1n n LYS 456 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 2p1n n LYS 457 N -1.44 -0.97 -2.64 1.97 4.76 -1.26 -3.40 118.16 115.18 2p1n n LYS 457 Ca 0.02 -0.49 -0.42 0.00 -2.87 0.00 0.00 58.31 54.55 2p1n n LYS 457 Cb 0.07 -0.99 -0.03 0.00 -1.84 0.00 0.00 35.03 32.24 2p1n n LYS 457 CO 0.00 0.00 0.00 1.41 -1.37 0.00 0.00 177.40 177.44 2p1n s MET 458 N -0.00 4.57 -0.22 1.97 1.75 -0.99 -4.27 119.30 122.12 2p1n s MET 458 Ca 0.00 1.53 -0.04 0.00 -1.25 0.00 0.00 55.69 55.93 2p1n s MET 458 Cb 0.00 -3.40 -0.12 0.00 2.84 0.00 0.00 34.83 34.15 2p1n s MET 458 CO 0.00 -0.02 -0.23 0.39 -0.65 0.00 0.00 175.02 174.51 2p1n n GLU 459 N 3.48 0.50 -4.16 4.11 1.02 0.27 -2.32 120.64 123.55 2p1n n GLU 459 Ca 0.05 0.16 -0.30 0.00 -0.02 0.00 0.00 57.16 57.05 2p1n n GLU 459 Cb 0.49 -1.37 -0.16 0.00 -0.02 0.00 0.00 31.44 30.38 2p1n n GLU 459 CO 0.00 0.00 0.00 1.41 1.18 0.00 0.00 177.13 179.72 2p1n s MET 460 N -2.42 2.45 -0.16 3.49 0.00 -0.90 0.69 119.30 122.46 2p1n s MET 460 Ca -0.30 -0.63 0.01 0.00 0.00 0.00 0.00 55.69 54.78 2p1n s MET 460 Cb 0.09 -2.17 0.02 0.00 0.00 0.00 0.00 34.83 32.77 2p1n s MET 460 CO 0.45 -0.19 -0.19 -1.17 0.00 0.00 0.00 175.02 173.92 2p1n s LEU 461 N 1.32 2.02 -0.15 4.11 2.96 -0.89 -1.78 118.68 126.27 2p1n s LEU 461 Ca 0.02 -0.59 -0.04 0.00 -0.22 0.00 0.00 54.13 53.30 2p1n s LEU 461 Cb -0.13 -1.39 -0.03 0.00 0.50 0.00 0.00 46.19 45.14 2p1n s LEU 461 CO -0.09 0.02 -0.01 -0.44 -1.32 0.00 0.00 176.35 174.51 2p1n s SER 462 N 1.15 5.02 -0.02 3.68 0.01 -0.31 -1.50 113.70 121.74 2p1n s SER 462 Ca 0.00 -0.04 -0.12 0.00 1.31 0.00 0.00 55.95 57.10 2p1n s SER 462 Cb -0.14 -1.75 0.02 0.00 0.21 0.00 0.00 66.02 64.36 2p1n s SER 462 CO -0.08 0.21 0.25 0.54 0.41 0.00 0.00 173.24 174.57 2p1n s VAL 463 N 0.13 0.06 -0.09 3.43 0.11 -0.23 -2.78 120.40 121.04 2p1n s VAL 463 Ca 0.00 -0.50 -0.06 0.00 -2.93 0.00 0.00 61.98 58.50 2p1n s VAL 463 Cb -0.13 -0.54 0.03 0.00 -1.53 0.00 0.00 36.38 34.21 2p1n s VAL 463 CO 0.02 -0.27 0.22 0.00 -3.33 0.00 0.00 175.10 171.74 2p1n s ALA 464 N -1.22 -0.51 -0.99 1.54 0.00 -1.26 -1.17 121.76 118.15 2p1n s ALA 464 Ca -0.13 0.79 -0.01 0.00 0.00 0.00 0.00 51.96 52.61 2p1n s ALA 464 Cb -0.06 -0.49 -0.02 0.00 0.00 0.00 0.00 23.12 22.56 2p1n s ALA 464 CO 0.03 -0.15 0.84 1.19 0.00 0.00 0.00 175.76 177.67 2p1n n PHE 465 N 3.69 -1.93 -3.63 0.00 3.01 -0.86 -4.86 117.46 112.89 2p1n n PHE 465 Ca -0.20 0.79 -0.14 0.00 1.01 0.00 0.00 57.45 58.90 2p1n n PHE 465 Cb 0.55 -4.45 -0.06 0.00 -0.01 0.00 0.00 39.48 35.50 2p1n n PHE 465 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2p1n s ALA 466 N -3.31 -1.23 0.00 4.37 0.00 -1.25 -4.65 121.76 115.68 2p1n s ALA 466 Ca 0.10 0.64 0.00 0.00 0.00 0.00 0.00 51.96 52.70 2p1n s ALA 466 Cb -0.01 0.21 0.00 0.00 0.00 0.00 0.00 23.12 23.32 2p1n s ALA 466 CO 0.63 -0.40 0.00 0.41 0.00 0.00 0.00 175.76 176.39 2p1n n GLY 467 N 0.75 -0.16 0.00 0.00 0.00 0.69 -4.15 105.19 102.33 2p1n n GLY 467 Ca -0.19 -1.82 0.00 0.00 0.00 0.00 0.00 46.02 44.00 2p1n n GLY 467 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2p1n n ASP 468 N -0.80 2.46 -1.78 1.61 8.00 -1.26 -4.65 116.55 120.13 2p1n n ASP 468 Ca 0.00 -0.05 -0.02 0.00 0.71 0.00 0.00 54.79 55.44 2p1n n ASP 468 Cb 0.00 0.59 0.01 0.00 -0.02 0.00 0.00 41.12 41.69 2p1n n ASP 468 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2p1n n SER 469 N -0.83 -0.66 0.16 -2.24 3.41 -1.25 -4.90 113.62 107.31 2p1n n SER 469 Ca 0.00 -1.38 0.05 0.00 -0.26 0.00 0.00 58.87 57.29 2p1n n SER 469 Cb 0.00 1.08 0.50 0.00 -0.26 0.00 0.00 64.21 65.53 2p1n n SER 469 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2p1n h ASP 470 N 0.70 0.15 -0.98 4.04 3.32 -1.96 -2.22 116.42 119.48 2p1n h ASP 470 Ca -0.10 -0.02 0.32 0.00 0.02 0.00 0.00 57.03 57.25 2p1n h ASP 470 Cb 0.43 -0.04 -0.18 0.00 0.22 0.00 0.00 39.33 39.76 2p1n h ASP 470 CO 0.13 0.21 0.26 0.25 -1.72 0.00 0.00 179.24 178.37 2p1n h LEU 471 N 0.17 -0.10 -0.35 1.55 6.46 -1.95 0.74 115.31 121.82 2p1n h LEU 471 Ca 0.04 0.26 -0.02 0.00 -0.12 0.00 0.00 57.88 58.05 2p1n h LEU 471 Cb 0.17 0.37 -0.02 0.00 -0.73 0.00 0.00 40.66 40.45 2p1n h LEU 471 CO 0.01 -0.36 0.16 1.23 -0.62 0.00 0.00 178.44 178.86 2p1n h GLY 472 N 0.04 0.55 2.00 3.75 0.00 -1.70 -1.10 103.07 106.62 2p1n h GLY 472 Ca 0.69 -0.29 -0.05 0.00 0.00 0.00 0.00 47.33 47.68 2p1n h GLY 472 CO -0.83 0.27 -0.26 1.98 0.00 0.00 0.00 176.54 177.71 2p1n h MET 473 N 0.43 0.00 0.48 4.80 1.85 -1.20 -3.13 114.93 118.16 2p1n h MET 473 Ca 0.12 0.00 -0.02 0.00 -0.61 0.00 0.00 59.70 59.19 2p1n h MET 473 Cb 0.15 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.18 2p1n h MET 473 CO -0.01 0.26 -0.23 1.25 -0.40 0.00 0.00 176.91 177.77 2p1n h HIS 474 N 0.00 -0.60 -1.12 1.39 6.17 -0.01 -1.71 115.15 119.27 2p1n h HIS 474 Ca -0.00 -0.01 0.32 0.00 0.71 0.00 0.00 60.37 61.38 2p1n h HIS 474 Cb 1.07 0.20 -0.05 0.00 2.52 0.00 0.00 27.41 31.14 2p1n h HIS 474 CO 0.00 -0.29 0.79 0.45 0.71 0.00 0.00 177.93 179.59 2p1n h HIS 475 N -0.83 0.11 0.01 5.26 3.86 -1.22 0.11 115.15 122.45 2p1n h HIS 475 Ca -0.07 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.15 2p1n h HIS 475 Cb 0.57 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 29.01 2p1n h HIS 475 CO -0.01 0.01 -0.00 0.28 0.86 0.00 0.00 177.93 179.07 2p1n h VAL 476 N 0.07 1.56 -0.69 2.45 2.07 -1.36 -1.45 116.25 118.88 2p1n h VAL 476 Ca 0.55 -1.82 -0.04 0.00 0.82 0.00 0.00 66.70 66.21 2p1n h VAL 476 Cb 2.06 2.77 -0.03 0.00 -1.52 0.00 0.00 31.29 34.57 2p1n h VAL 476 CO -0.06 0.46 0.28 -0.07 0.02 0.00 0.00 177.57 178.20 2p1n h LEU 477 N -0.81 0.93 0.00 2.57 3.38 -0.59 -2.44 115.31 118.35 2p1n h LEU 477 Ca -0.00 -0.13 -0.08 0.00 0.09 0.00 0.00 57.88 57.76 2p1n h LEU 477 Cb 0.77 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 2p1n h LEU 477 CO 0.00 0.83 -0.40 0.77 0.09 0.00 0.00 178.44 179.73 2p1n h SER 478 N 1.00 0.00 0.00 -0.43 4.64 -0.88 -3.38 113.55 114.50 2p1n h SER 478 Ca 0.23 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.53 2p1n h SER 478 Cb 0.19 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.27 2p1n h SER 478 CO -0.02 0.39 -1.97 0.61 -0.87 0.00 0.00 176.83 174.96 2p1n n GLY 479 N 1.20 -0.95 2.66 -0.77 0.00 -0.55 -4.79 105.19 102.00 2p1n n GLY 479 Ca 0.02 -0.48 -0.41 0.00 0.00 0.00 0.00 46.02 45.15 2p1n n GLY 479 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p1n n ASP 481 N 3.52 0.24 -1.30 0.00 8.00 -1.26 -0.85 116.55 124.89 2p1n n ASP 481 Ca 0.53 1.26 0.08 0.00 0.71 0.00 0.00 54.79 57.37 2p1n n ASP 481 Cb 0.32 -0.62 0.31 0.00 -0.02 0.00 0.00 41.12 41.11 2p1n n ASP 481 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2p1n n SER 482 N -4.63 4.43 -4.72 -2.24 7.64 -1.22 -4.98 113.62 107.91 2p1n n SER 482 Ca 0.32 -2.64 -0.43 0.00 1.01 0.00 0.00 58.87 57.13 2p1n n SER 482 Cb 1.15 -0.54 -0.03 0.00 -1.01 0.00 0.00 64.21 63.78 2p1n n SER 482 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2p1n n LEU 483 N 0.47 3.96 -0.02 -3.43 0.00 -0.03 -4.12 117.00 113.82 2p1n n LEU 483 Ca 0.23 1.10 -0.03 0.00 0.00 0.00 0.00 56.01 57.31 2p1n n LEU 483 Cb 0.88 -1.55 -0.02 0.00 0.00 0.00 0.00 43.42 42.73 2p1n n LEU 483 CO 0.21 0.07 -0.63 0.54 0.00 0.00 0.00 177.39 177.57 2p1n n ARG 484 N 3.13 1.06 -3.82 1.96 1.74 0.22 -4.50 116.66 116.45 2p1n n ARG 484 Ca 0.13 0.02 -0.22 0.00 -0.77 0.00 0.00 57.85 57.01 2p1n n ARG 484 Cb 0.35 -1.09 -0.17 0.00 -1.02 0.00 0.00 32.46 30.52 2p1n n ARG 484 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2p1n s LYS 485 N -2.09 0.62 -0.13 5.56 1.02 -0.23 0.30 119.74 124.79 2p1n s LYS 485 Ca -0.05 0.08 0.01 0.00 0.02 0.00 0.00 55.97 56.03 2p1n s LYS 485 Cb 0.01 -0.94 -0.01 0.00 -0.52 0.00 0.00 37.83 36.38 2p1n s LYS 485 CO 0.11 -0.27 -0.16 -1.17 -0.92 0.00 0.00 175.35 172.95 2p1n s LEU 486 N 1.81 2.53 -0.04 3.17 2.96 -1.02 -2.10 118.68 125.99 2p1n s LEU 486 Ca 0.02 -0.41 -0.02 0.00 -0.22 0.00 0.00 54.13 53.50 2p1n s LEU 486 Cb -0.13 -1.56 0.03 0.00 0.50 0.00 0.00 46.19 45.04 2p1n s LEU 486 CO -0.04 0.14 0.07 -1.83 -1.32 0.00 0.00 176.35 173.36 2p1n s GLU 487 N 0.49 -0.06 -0.04 1.98 -1.05 -0.56 -0.08 118.70 119.37 2p1n s GLU 487 Ca -0.11 0.38 -0.02 0.00 -0.15 0.00 0.00 54.97 55.08 2p1n s GLU 487 Cb -0.16 -0.45 0.03 0.00 -0.44 0.00 0.00 34.13 33.11 2p1n s GLU 487 CO 0.05 -0.31 0.06 0.42 0.95 0.00 0.00 175.26 176.43 2p1n s ILE 488 N 2.07 -0.11 -0.03 1.83 1.01 -0.19 -1.07 121.20 124.72 2p1n s ILE 488 Ca 0.03 0.36 0.06 0.00 0.00 0.00 0.00 60.65 61.10 2p1n s ILE 488 Cb -0.12 -0.14 -0.02 0.00 0.01 0.00 0.00 42.46 42.18 2p1n s ILE 488 CO -0.03 0.15 -0.21 0.00 0.00 0.00 0.00 174.94 174.85 2p1n s ARG 489 N 1.84 2.29 -1.20 2.79 1.04 -0.32 -0.91 118.95 124.48 2p1n s ARG 489 Ca 0.00 -0.82 -0.03 0.00 -1.04 0.00 0.00 55.73 53.85 2p1n s ARG 489 Cb -0.12 -2.19 -0.01 0.00 -2.04 0.00 0.00 34.95 30.58 2p1n s ARG 489 CO -0.03 0.59 0.87 -0.25 -0.04 0.00 0.00 175.30 176.44 2p1n n ASP 490 N 2.38 -2.86 -4.11 -2.89 8.00 0.16 -2.04 116.55 115.20 2p1n n ASP 490 Ca -0.17 -0.73 -0.15 0.00 0.71 0.00 0.00 54.79 54.45 2p1n n ASP 490 Cb 0.52 -4.67 -0.12 0.00 -0.02 0.00 0.00 41.12 36.82 2p1n n ASP 490 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2p1n n PRO 492 N 1.38 3.54 -4.90 0.00 -0.04 -1.26 -4.13 135.00 129.60 2p1n n PRO 492 Ca -0.22 -2.09 -0.33 0.00 -0.04 0.00 0.00 63.50 60.82 2p1n n PRO 492 Cb 0.54 -2.71 -0.13 0.00 -0.04 0.00 0.00 33.50 31.16 2p1n n PRO 492 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2p1n s PHE 493 N 1.97 2.70 0.00 0.54 2.99 -1.26 -3.37 117.98 121.54 2p1n s PHE 493 Ca 0.69 -0.19 0.00 0.00 0.00 0.00 0.00 56.93 57.43 2p1n s PHE 493 Cb 0.20 -1.64 0.00 0.00 0.00 0.00 0.00 43.02 41.58 2p1n s PHE 493 CO -0.05 0.16 0.00 0.41 -0.00 0.00 0.00 175.22 175.73 2p1n n GLY 494 N 2.38 3.19 0.12 4.36 0.00 -1.26 -0.36 105.19 113.63 2p1n n GLY 494 Ca -0.17 -0.08 -0.21 0.00 0.00 0.00 0.00 46.02 45.55 2p1n n GLY 494 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2p1n h ASP 495 N 0.00 0.28 -0.52 1.61 5.19 -1.97 -3.16 116.42 117.86 2p1n h ASP 495 Ca 0.00 -0.79 -0.05 0.00 -0.62 0.00 0.00 57.03 55.56 2p1n h ASP 495 Cb 0.00 -0.09 -0.02 0.00 0.18 0.00 0.00 39.33 39.40 2p1n h ASP 495 CO 0.00 1.64 0.13 0.11 -3.12 0.00 0.00 179.24 177.99 2p1n h LYS 496 N -0.40 0.83 0.00 3.56 1.57 -1.97 -0.89 116.57 119.27 2p1n h LYS 496 Ca -0.34 -0.20 -0.12 0.00 -1.87 0.00 0.00 60.65 58.12 2p1n h LYS 496 Cb 1.70 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 33.88 2p1n h LYS 496 CO -0.00 0.79 -0.56 0.00 -0.57 0.00 0.00 179.45 179.11 2p1n h ALA 497 N 1.00 0.88 0.03 3.86 0.00 -1.84 -2.54 119.26 120.66 2p1n h ALA 497 Ca 0.16 -0.51 -0.00 0.00 0.00 0.00 0.00 54.91 54.56 2p1n h ALA 497 Cb 0.34 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2p1n h ALA 497 CO 0.00 0.70 -0.01 1.25 0.00 0.00 0.00 179.25 181.19 2p1n h LEU 498 N 0.00 -0.03 -1.71 0.00 5.85 -1.28 -3.08 115.31 115.06 2p1n h LEU 498 Ca -0.01 -0.67 -0.03 0.00 0.84 0.00 0.00 57.88 58.02 2p1n h LEU 498 Cb 1.12 0.01 -0.00 0.00 0.37 0.00 0.00 40.66 42.16 2p1n h LEU 498 CO 0.07 0.76 -0.12 -0.07 -0.34 0.00 0.00 178.44 178.74 2p1n h LEU 499 N -0.92 0.00 -0.03 2.25 3.38 -1.22 -2.58 115.31 116.19 2p1n h LEU 499 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2p1n h LEU 499 Cb 0.70 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.45 2p1n h LEU 499 CO 0.01 0.12 -0.10 0.00 0.09 0.00 0.00 178.44 178.55 2p1n n ALA 500 N -2.22 2.63 -2.71 1.53 0.00 -0.96 -2.47 120.51 116.31 2p1n n ALA 500 Ca -0.01 -0.17 -0.02 0.00 0.00 0.00 0.00 53.44 53.24 2p1n n ALA 500 Cb 0.29 -1.39 0.05 0.00 0.00 0.00 0.00 19.45 18.39 2p1n n ALA 500 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2p1n n ASN 501 N -1.40 1.84 -0.05 0.00 4.13 -1.00 -4.87 115.26 113.92 2p1n n ASN 501 Ca 0.09 -2.21 -0.08 0.00 1.68 0.00 0.00 54.58 54.05 2p1n n ASN 501 Cb 0.32 -0.45 -0.02 0.00 -1.54 0.00 0.00 39.78 38.09 2p1n n ASN 501 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2p1n h ALA 502 N 2.38 0.17 0.00 5.41 0.00 -1.15 -2.94 119.26 123.13 2p1n h ALA 502 Ca -0.10 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2p1n h ALA 502 Cb 1.36 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 19.27 2p1n h ALA 502 CO 0.23 -0.45 -0.11 0.66 0.00 0.00 0.00 179.25 179.58 2p1n h SER 503 N 0.04 0.00 -1.20 0.00 4.64 -1.89 0.58 113.55 115.72 2p1n h SER 503 Ca 0.10 0.00 0.35 0.00 -0.47 0.00 0.00 61.79 61.77 2p1n h SER 503 Cb 0.14 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.18 2p1n h SER 503 CO -0.19 0.11 0.89 0.50 -0.87 0.00 0.00 176.83 177.27 2p1n h LYS 504 N 0.00 0.00 0.02 4.77 3.11 -1.90 -2.93 116.57 119.64 2p1n h LYS 504 Ca -0.00 0.00 -0.21 0.00 -2.81 0.00 0.00 60.65 57.63 2p1n h LYS 504 Cb 0.45 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.66 2p1n h LYS 504 CO 0.01 0.00 -0.93 -0.07 -2.81 0.00 0.00 179.45 175.65 2p1n h LEU 505 N 0.00 0.25 -0.83 5.20 3.38 0.03 0.11 115.31 123.44 2p1n h LEU 505 Ca 0.57 -0.21 0.24 0.00 0.09 0.00 0.00 57.88 58.57 2p1n h LEU 505 Cb 2.34 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 42.98 2p1n h LEU 505 CO -0.01 1.05 1.00 -0.62 0.09 0.00 0.00 178.44 179.95 2p1n n GLU 506 N -3.61 0.01 -0.13 1.13 1.02 -1.11 -2.36 120.64 115.60 2p1n n GLU 506 Ca -0.04 0.84 0.08 0.00 -0.02 0.00 0.00 57.16 58.02 2p1n n GLU 506 Cb 0.85 -2.08 0.14 0.00 -0.02 0.00 0.00 31.44 30.32 2p1n n GLU 506 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2p1n n THR 507 N -2.87 0.53 -4.39 2.62 -2.24 0.39 -4.97 114.28 103.36 2p1n n THR 507 Ca 0.19 -0.77 -0.26 0.00 -2.27 0.00 0.00 64.05 60.94 2p1n n THR 507 Cb 1.25 0.88 -0.12 0.00 -2.10 0.00 0.00 70.33 70.24 2p1n n THR 507 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 2p1n s MET 508 N -1.13 1.42 0.09 -0.78 -1.94 -1.00 -4.83 119.30 111.14 2p1n s MET 508 Ca 0.25 -1.44 -0.32 0.00 -1.71 0.00 0.00 55.69 52.48 2p1n s MET 508 Cb 0.15 -1.73 -0.14 0.00 2.01 0.00 0.00 34.83 35.12 2p1n s MET 508 CO 0.20 0.38 1.61 -0.09 -0.01 0.00 0.00 175.02 177.11 2p1n h ARG 509 N 3.43 -0.76 -2.78 2.03 2.43 -0.44 -3.39 114.38 114.90 2p1n h ARG 509 Ca -0.47 0.05 0.05 0.00 -0.81 0.00 0.00 59.98 58.80 2p1n h ARG 509 Cb 1.20 0.17 -0.11 0.00 -0.42 0.00 0.00 29.97 30.81 2p1n h ARG 509 CO 0.46 -0.50 0.30 -1.54 -1.51 0.00 0.00 179.97 177.17 2p1n s SER 510 N -4.55 -0.42 -0.20 -3.80 1.04 -1.13 -3.74 113.70 100.90 2p1n s SER 510 Ca -0.17 -0.17 0.01 0.00 0.48 0.00 0.00 55.95 56.11 2p1n s SER 510 Cb 0.06 0.57 0.04 0.00 0.10 0.00 0.00 66.02 66.79 2p1n s SER 510 CO 0.63 -0.97 -0.12 -0.22 0.98 0.00 0.00 173.24 173.54 2p1n s LEU 511 N -2.75 2.37 -0.16 2.42 2.96 0.00 -2.44 118.68 121.09 2p1n s LEU 511 Ca 0.05 -0.90 -0.12 0.00 -0.22 0.00 0.00 54.13 52.94 2p1n s LEU 511 Cb -0.02 -1.30 -0.05 0.00 0.50 0.00 0.00 46.19 45.32 2p1n s LEU 511 CO -0.07 -0.13 0.25 0.86 -1.32 0.00 0.00 176.35 175.95 2p1n s TRP 512 N 1.35 3.48 -0.20 5.38 -0.11 0.88 -1.80 118.94 127.93 2p1n s TRP 512 Ca -0.01 0.56 -0.03 0.00 1.22 0.00 0.00 56.10 57.84 2p1n s TRP 512 Cb -0.16 -2.26 0.06 0.00 -1.50 0.00 0.00 33.47 29.61 2p1n s TRP 512 CO -0.09 0.32 0.04 -1.64 -4.62 0.00 0.00 176.95 170.96 2p1n s MET 513 N 0.21 0.66 -0.04 5.86 -1.94 -0.07 -1.02 119.30 122.97 2p1n s MET 513 Ca 0.15 -0.46 0.07 0.00 -1.71 0.00 0.00 55.69 53.74 2p1n s MET 513 Cb -0.13 -2.11 -0.02 0.00 2.01 0.00 0.00 34.83 34.59 2p1n s MET 513 CO 0.03 -0.66 -0.25 -1.54 -0.01 0.00 0.00 175.02 172.59 2p1n s SER 514 N 1.85 2.99 -1.33 3.03 1.04 -0.09 -1.47 113.70 119.71 2p1n s SER 514 Ca -0.01 -0.48 -0.04 0.00 0.48 0.00 0.00 55.95 55.91 2p1n s SER 514 Cb -0.17 -0.54 0.02 0.00 0.10 0.00 0.00 66.02 65.43 2p1n s SER 514 CO -0.09 0.28 0.88 -1.20 0.98 0.00 0.00 173.24 174.10 2p1n n SER 515 N 2.67 -2.70 0.00 7.02 7.64 -0.49 -0.66 113.62 127.09 2p1n n SER 515 Ca -0.17 -0.73 0.00 0.00 1.01 0.00 0.00 58.87 58.98 2p1n n SER 515 Cb 0.52 -4.38 0.00 0.00 -1.01 0.00 0.00 64.21 59.33 2p1n n SER 515 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2p1n n SER 517 N 0.00 5.24 -4.60 0.00 7.64 0.52 -4.86 113.62 117.56 2p1n n SER 517 Ca 0.00 -3.77 -0.41 0.00 1.01 0.00 0.00 58.87 55.70 2p1n n SER 517 Cb 0.00 -0.66 -0.06 0.00 -1.01 0.00 0.00 64.21 62.48 2p1n n SER 517 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2p1n s VAL 518 N -4.30 4.87 0.34 0.44 1.01 -1.25 -4.20 120.40 117.32 2p1n s VAL 518 Ca 0.55 0.97 -0.28 0.00 0.00 0.00 0.00 61.98 63.21 2p1n s VAL 518 Cb 0.45 -4.07 -0.10 0.00 0.00 0.00 0.00 36.38 32.66 2p1n s VAL 518 CO 0.02 -0.20 1.34 -0.94 0.00 0.00 0.00 175.10 175.32 2p1n s SER 519 N 1.64 6.68 0.46 3.32 1.04 -1.26 -1.56 113.70 124.01 2p1n s SER 519 Ca 0.28 2.76 0.29 0.00 0.48 0.00 0.00 55.95 59.76 2p1n s SER 519 Cb -0.15 -2.65 1.36 0.00 0.10 0.00 0.00 66.02 64.68 2p1n s SER 519 CO 0.12 -0.61 1.71 0.15 0.98 0.00 0.00 173.24 175.60 2p1n h PHE 520 N 3.28 0.41 -0.57 5.02 3.57 -1.42 -1.25 116.94 125.99 2p1n h PHE 520 Ca -0.49 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.05 2p1n h PHE 520 Cb 1.23 -0.11 -0.04 0.00 2.79 0.00 0.00 35.95 39.82 2p1n h PHE 520 CO 0.55 -0.05 0.35 0.78 -2.23 0.00 0.00 178.31 177.71 2p1n h GLY 521 N 0.17 0.81 1.19 2.40 0.00 -1.07 -0.07 103.07 106.49 2p1n h GLY 521 Ca 0.69 -0.26 -0.19 0.00 0.00 0.00 0.00 47.33 47.57 2p1n h GLY 521 CO -0.25 0.22 -0.56 0.00 0.00 0.00 0.00 176.54 175.96 2p1n h ALA 522 N 1.25 0.48 -0.94 3.60 0.00 -1.51 -1.87 119.26 120.27 2p1n h ALA 522 Ca 0.23 -0.52 0.20 0.00 0.00 0.00 0.00 54.91 54.82 2p1n h ALA 522 Cb 0.01 -0.08 -0.08 0.00 0.00 0.00 0.00 17.79 17.65 2p1n h ALA 522 CO -0.09 0.68 0.61 0.00 0.00 0.00 0.00 179.25 180.45 2p1n h LYS 524 N 0.49 -0.00 -0.37 0.00 1.57 -0.22 -2.54 116.57 115.49 2p1n h LYS 524 Ca 0.50 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.28 2p1n h LYS 524 Cb 1.13 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.42 2p1n h LYS 524 CO -0.23 0.53 0.21 1.25 -0.57 0.00 0.00 179.45 180.64 2p1n h LEU 525 N -0.54 0.45 -0.50 2.94 6.46 -1.29 -2.76 115.31 120.08 2p1n h LEU 525 Ca -0.00 -0.07 0.10 0.00 -0.12 0.00 0.00 57.88 57.79 2p1n h LEU 525 Cb 0.53 -0.11 -0.09 0.00 -0.73 0.00 0.00 40.66 40.26 2p1n h LEU 525 CO 0.00 0.39 -0.03 0.25 -0.62 0.00 0.00 178.44 178.43 2p1n h LEU 526 N 0.47 -0.28 -1.26 2.25 5.85 -1.26 0.49 115.31 121.58 2p1n h LEU 526 Ca 0.13 0.13 0.31 0.00 0.84 0.00 0.00 57.88 59.28 2p1n h LEU 526 Cb 0.03 0.24 -0.11 0.00 0.37 0.00 0.00 40.66 41.18 2p1n h LEU 526 CO -0.02 -0.10 0.68 1.23 -0.34 0.00 0.00 178.44 179.89 2p1n h GLY 527 N 0.08 1.48 0.95 3.75 0.00 -1.18 -0.04 103.07 108.11 2p1n h GLY 527 Ca 0.25 -0.21 -0.33 0.00 0.00 0.00 0.00 47.33 47.04 2p1n h GLY 527 CO -0.44 -0.26 -1.74 1.46 0.00 0.00 0.00 176.54 175.55 2p1n h GLN 528 N 0.35 0.20 -0.67 4.80 1.08 -0.38 -3.27 115.11 117.21 2p1n h GLN 528 Ca 0.67 -0.35 -0.05 0.00 -1.45 0.00 0.00 58.65 57.47 2p1n h GLN 528 Cb 1.70 0.13 -0.03 0.00 -0.05 0.00 0.00 27.48 29.23 2p1n h GLN 528 CO -0.40 1.02 0.24 -0.22 -0.95 0.00 0.00 178.83 178.52 2p1n h LYS 529 N 0.06 1.03 -2.21 1.46 3.64 0.39 -3.37 116.57 117.56 2p1n h LYS 529 Ca -0.32 -0.20 -0.59 0.00 -1.27 0.00 0.00 60.65 58.27 2p1n h LYS 529 Cb 2.03 -0.16 -0.42 0.00 -0.41 0.00 0.00 32.23 33.27 2p1n h LYS 529 CO 0.12 0.87 -0.68 -1.33 -2.27 0.00 0.00 179.45 176.16 2p1n n MET 530 N -4.36 2.65 0.23 1.90 2.81 -0.08 -4.91 117.12 115.36 2p1n n MET 530 Ca 0.05 -4.60 0.12 0.00 -1.81 0.00 0.00 57.70 51.45 2p1n n MET 530 Cb 0.19 -2.16 0.63 0.00 -0.71 0.00 0.00 33.22 31.17 2p1n n MET 530 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 2p1n h PRO 531 N 3.58 0.00 -0.43 0.03 0.13 -1.74 -0.33 132.00 133.23 2p1n h PRO 531 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 2p1n h PRO 531 Cb 0.62 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.75 2p1n h PRO 531 CO 0.79 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 180.19 2p1n n LYS 532 N -2.44 2.44 -3.55 0.86 5.02 -1.26 -4.64 118.16 114.59 2p1n n LYS 532 Ca -0.02 -2.19 -0.37 0.00 -2.02 0.00 0.00 58.31 53.71 2p1n n LYS 532 Cb 0.25 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.69 2p1n n LYS 532 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2p1n s LEU 533 N -1.38 4.36 -0.48 -0.35 1.43 -0.14 -0.82 118.68 121.30 2p1n s LEU 533 Ca 0.40 0.71 -0.27 0.00 -1.03 0.00 0.00 54.13 53.93 2p1n s LEU 533 Cb 0.22 -2.44 -0.02 0.00 0.03 0.00 0.00 46.19 43.98 2p1n s LEU 533 CO 0.31 0.22 1.86 0.20 0.23 0.00 0.00 176.35 179.17 2p1n s ASN 534 N -0.32 5.50 -0.65 2.29 0.01 -1.02 -4.93 114.94 115.82 2p1n s ASN 534 Ca 0.20 0.80 -0.16 0.00 -0.71 0.00 0.00 52.86 52.99 2p1n s ASN 534 Cb -0.14 -2.53 0.15 0.00 0.41 0.00 0.00 41.25 39.14 2p1n s ASN 534 CO 0.08 -2.11 0.64 -0.69 -1.51 0.00 0.00 177.10 173.52 2p1n s VAL 535 N 8.28 5.25 -0.38 1.60 1.01 -1.26 -2.57 120.40 132.33 2p1n s VAL 535 Ca 0.74 -1.72 -0.12 0.00 0.00 0.00 0.00 61.98 60.88 2p1n s VAL 535 Cb -0.17 -4.42 0.02 0.00 0.00 0.00 0.00 36.38 31.81 2p1n s VAL 535 CO 0.27 -0.99 0.23 -1.61 0.00 0.00 0.00 175.10 173.00 2p1n s GLU 536 N 1.38 2.89 0.03 2.72 2.02 0.90 -2.04 118.70 126.59 2p1n s GLU 536 Ca 0.10 -1.05 -0.29 0.00 0.02 0.00 0.00 54.97 53.76 2p1n s GLU 536 Cb -0.22 -3.80 -0.04 0.00 0.10 0.00 0.00 34.13 30.17 2p1n s GLU 536 CO -0.01 -0.70 0.93 0.08 0.02 0.00 0.00 175.26 175.58 2p1n s VAL 537 N 1.59 4.77 -0.30 2.63 1.01 -0.59 -1.24 120.40 128.28 2p1n s VAL 537 Ca 0.03 1.98 -0.03 0.00 0.00 0.00 0.00 61.98 63.95 2p1n s VAL 537 Cb -0.19 -4.28 0.11 0.00 0.00 0.00 0.00 36.38 32.01 2p1n s VAL 537 CO 0.08 0.23 0.15 -0.63 0.00 0.00 0.00 175.10 174.92 2p1n s ILE 538 N 0.62 -0.06 -0.26 2.22 1.01 -0.26 -1.26 121.20 123.20 2p1n s ILE 538 Ca 0.48 -0.85 -0.01 0.00 0.00 0.00 0.00 60.65 60.26 2p1n s ILE 538 Cb -0.21 -0.99 0.15 0.00 0.01 0.00 0.00 42.46 41.41 2p1n s ILE 538 CO 0.27 -0.75 0.43 -0.62 0.00 0.00 0.00 174.94 174.27 2p1n s ASP 539 N 1.99 -0.06 -0.00 3.58 3.68 -0.45 -2.73 116.67 122.69 2p1n s ASP 539 Ca 0.10 0.23 0.01 0.00 2.13 0.00 0.00 52.55 55.02 2p1n s ASP 539 Cb -0.17 1.32 0.03 0.00 -1.45 0.00 0.00 42.92 42.65 2p1n s ASP 539 CO -0.32 -0.30 0.84 -0.62 0.13 0.00 0.00 175.17 174.89 2p1n n GLU 540 N 5.38 1.10 -0.39 4.34 1.02 -1.26 -4.05 120.64 126.78 2p1n n GLU 540 Ca -0.02 -0.12 0.06 0.00 -0.02 0.00 0.00 57.16 57.06 2p1n n GLU 540 Cb 0.50 -1.22 0.22 0.00 -0.02 0.00 0.00 31.44 30.93 2p1n n GLU 540 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2p1n n ARG 541 N -0.25 2.70 0.00 3.49 3.00 -1.26 -5.05 116.66 119.30 2p1n n ARG 541 Ca 0.01 -1.77 0.00 0.00 -0.01 0.00 0.00 57.85 56.08 2p1n n ARG 541 Cb 0.13 -1.65 0.00 0.00 0.00 0.00 0.00 32.46 30.93 2p1n n ARG 541 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2p1n n GLY 542 N 0.81 -2.24 3.68 -0.13 0.00 -1.26 -4.92 105.19 101.13 2p1n n GLY 542 Ca 0.16 -1.63 -0.45 0.00 0.00 0.00 0.00 46.02 44.11 2p1n n GLY 542 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p1n n ALA 543 N -0.14 1.57 0.33 4.61 0.00 -1.26 -4.85 120.51 120.77 2p1n n ALA 543 Ca 0.00 0.42 0.22 0.00 0.00 0.00 0.00 53.44 54.09 2p1n n ALA 543 Cb 0.00 -2.36 1.18 0.00 0.00 0.00 0.00 19.45 18.27 2p1n n ALA 543 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2p1n h PRO 544 N 5.40 0.00 0.00 0.00 0.11 -1.93 -0.84 132.00 134.74 2p1n h PRO 544 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2p1n h PRO 544 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2p1n h PRO 544 CO 0.85 0.00 0.00 -0.44 -0.21 0.00 0.00 178.00 178.20 2p1n h ASP 545 N 0.00 0.00 -0.01 -2.05 3.32 -1.95 -2.77 116.42 112.96 2p1n h ASP 545 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2p1n h ASP 545 Cb 0.05 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.59 2p1n h ASP 545 CO 0.00 0.00 0.02 0.28 -1.72 0.00 0.00 179.24 177.82 2p1n h SER 546 N 0.00 0.00 -2.01 6.45 0.02 -1.49 -3.42 113.55 113.11 2p1n h SER 546 Ca 0.00 0.00 -0.62 0.00 -0.84 0.00 0.00 61.79 60.33 2p1n h SER 546 Cb 0.35 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 62.75 2p1n h SER 546 CO 0.00 0.00 -0.70 -0.13 -1.14 0.00 0.00 176.83 174.86 2p1n s ARG 547 N -4.46 1.78 0.66 3.45 0.52 -1.05 -5.11 118.95 114.75 2p1n s ARG 547 Ca -0.05 -1.89 -0.16 0.00 -0.52 0.00 0.00 55.73 53.11 2p1n s ARG 547 Cb 0.14 -1.72 0.00 0.00 0.52 0.00 0.00 34.95 33.89 2p1n s ARG 547 CO 0.50 0.19 1.16 -2.14 0.02 0.00 0.00 175.30 175.03 2p1n s PRO 548 N -3.58 2.66 0.65 3.54 0.02 -1.26 -4.88 135.00 132.14 2p1n s PRO 548 Ca 0.32 1.60 0.32 0.00 0.02 0.00 0.00 61.00 63.26 2p1n s PRO 548 Cb 0.01 -1.91 1.76 0.00 0.02 0.00 0.00 34.50 34.37 2p1n s PRO 548 CO 0.16 -1.40 2.03 1.49 -0.33 0.00 0.00 177.00 178.95 2p1n h GLU 549 N 0.17 0.00 -0.01 5.54 4.81 -1.94 -1.66 114.58 121.49 2p1n h GLU 549 Ca -0.48 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 2p1n h GLU 549 Cb 1.27 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.65 2p1n h GLU 549 CO 0.53 0.00 -0.19 -1.13 -0.73 0.00 0.00 179.01 177.49 2p1n n SER 550 N -3.16 0.95 -4.85 1.04 3.41 -1.26 -0.48 113.62 109.28 2p1n n SER 550 Ca -0.00 -0.89 -0.37 0.00 -0.26 0.00 0.00 58.87 57.34 2p1n n SER 550 Cb 0.35 0.07 -0.06 0.00 -0.26 0.00 0.00 64.21 64.31 2p1n n SER 550 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2p1n s PRO 552 N -0.85 4.33 0.73 0.00 0.02 -1.26 -2.47 135.00 135.51 2p1n s PRO 552 Ca 0.17 2.25 -0.11 0.00 0.02 0.00 0.00 61.00 63.34 2p1n s PRO 552 Cb -0.13 -3.06 0.03 0.00 0.02 0.00 0.00 34.50 31.35 2p1n s PRO 552 CO 0.07 -0.23 1.07 0.14 -0.33 0.00 0.00 177.00 177.72 2p1n s VAL 553 N -1.09 3.66 0.07 3.83 -7.23 -0.60 -4.85 120.40 114.19 2p1n s VAL 553 Ca 0.50 0.54 -0.18 0.00 -1.81 0.00 0.00 61.98 61.03 2p1n s VAL 553 Cb -0.40 -3.29 -0.11 0.00 0.56 0.00 0.00 36.38 33.13 2p1n s VAL 553 CO 0.54 -0.70 1.39 -0.33 -0.31 0.00 0.00 175.10 175.68 2p1n h GLU 554 N -0.85 0.51 -2.88 4.82 5.08 -1.91 -3.42 114.58 115.92 2p1n h GLU 554 Ca -0.45 -0.26 -0.13 0.00 -1.00 0.00 0.00 59.36 57.52 2p1n h GLU 554 Cb 1.23 0.00 -0.24 0.00 0.50 0.00 0.00 28.75 30.25 2p1n h GLU 554 CO 0.58 0.83 -0.28 -0.98 -1.00 0.00 0.00 179.01 178.16 2p1n s ARG 555 N -4.39 0.47 -0.09 2.33 3.03 -1.10 -1.40 118.95 117.80 2p1n s ARG 555 Ca -0.13 0.40 0.02 0.00 2.03 0.00 0.00 55.73 58.04 2p1n s ARG 555 Cb 0.07 0.22 -0.02 0.00 -1.03 0.00 0.00 34.95 34.19 2p1n s ARG 555 CO 0.78 -0.07 -0.13 0.08 -1.13 0.00 0.00 175.30 174.83 2p1n s VAL 556 N -0.05 3.16 -0.11 4.99 1.01 -0.54 -1.10 120.40 127.75 2p1n s VAL 556 Ca -0.02 -0.66 0.03 0.00 0.00 0.00 0.00 61.98 61.33 2p1n s VAL 556 Cb -0.03 -2.28 0.01 0.00 0.00 0.00 0.00 36.38 34.08 2p1n s VAL 556 CO 0.01 0.56 -0.19 0.12 0.00 0.00 0.00 175.10 175.60 2p1n s PHE 557 N -0.29 2.28 -0.04 5.22 5.36 -0.37 -0.89 117.98 129.25 2p1n s PHE 557 Ca 0.02 -1.03 0.02 0.00 -0.96 0.00 0.00 56.93 54.98 2p1n s PHE 557 Cb -0.13 -1.57 0.01 0.00 -0.34 0.00 0.00 43.02 40.99 2p1n s PHE 557 CO 0.03 -0.47 -0.07 0.42 -1.46 0.00 0.00 175.22 173.67 2p1n s ILE 558 N 0.70 0.70 -0.26 3.12 1.01 -0.74 -0.07 121.20 125.66 2p1n s ILE 558 Ca -0.12 -0.25 -0.18 0.00 0.00 0.00 0.00 60.65 60.11 2p1n s ILE 558 Cb -0.16 -0.67 0.07 0.00 0.01 0.00 0.00 42.46 41.71 2p1n s ILE 558 CO 0.02 0.25 0.65 -0.72 0.00 0.00 0.00 174.94 175.14 2p1n s TYR 559 N 0.65 -0.90 0.49 3.97 -0.85 -1.06 -0.82 117.35 118.83 2p1n s TYR 559 Ca -0.10 1.92 -0.21 0.00 -0.52 0.00 0.00 57.07 58.17 2p1n s TYR 559 Cb -0.13 0.47 -0.08 0.00 0.38 0.00 0.00 41.96 42.60 2p1n s TYR 559 CO 0.01 -0.45 1.08 -0.98 -1.52 0.00 0.00 175.55 173.70 2p1n s ARG 560 N 1.19 3.70 0.05 -3.49 1.70 -1.25 -2.42 118.95 118.43 2p1n s ARG 560 Ca -0.07 1.51 -0.16 0.00 -0.47 0.00 0.00 55.73 56.54 2p1n s ARG 560 Cb -0.05 -2.16 0.03 0.00 -0.57 0.00 0.00 34.95 32.20 2p1n s ARG 560 CO -0.12 -0.55 0.37 -0.08 -1.08 0.00 0.00 175.30 173.84 2p1n s THR 561 N -1.82 0.07 -0.81 4.99 -1.32 0.00 -4.65 115.64 112.11 2p1n s THR 561 Ca 0.67 -0.56 0.22 0.00 -1.21 0.00 0.00 61.69 60.81 2p1n s THR 561 Cb -0.21 -0.97 -0.19 0.00 -1.51 0.00 0.00 72.50 69.61 2p1n s THR 561 CO 0.25 -0.31 0.93 1.33 -2.21 0.00 0.00 174.62 174.61 2p1n n VAL 562 N 0.45 0.03 1.39 5.08 0.24 0.26 -4.43 118.33 121.34 2p1n n VAL 562 Ca -0.18 -0.11 0.14 0.00 -2.04 0.00 0.00 64.34 62.15 2p1n n VAL 562 Cb 0.60 0.64 0.45 0.00 -1.47 0.00 0.00 33.84 34.06 2p1n n VAL 562 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2p1n n ALA 563 N -1.65 2.76 -0.60 2.33 0.00 -1.24 -4.96 120.51 117.15 2p1n n ALA 563 Ca 0.03 -0.44 0.05 0.00 0.00 0.00 0.00 53.44 53.08 2p1n n ALA 563 Cb 0.38 -1.14 -0.01 0.00 0.00 0.00 0.00 19.45 18.68 2p1n n ALA 563 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p1n n GLY 564 N 1.24 -1.82 3.57 0.00 0.00 -1.26 -4.79 105.19 102.12 2p1n n GLY 564 Ca 0.16 -1.29 -0.43 0.00 0.00 0.00 0.00 46.02 44.47 2p1n n GLY 564 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2p1n n PRO 565 N -1.79 1.15 -2.40 1.61 -0.02 -1.26 -4.95 135.00 127.34 2p1n n PRO 565 Ca 0.00 0.41 -0.27 0.00 -2.02 0.00 0.00 63.50 61.62 2p1n n PRO 565 Cb 0.16 -1.84 0.03 0.00 -0.02 0.00 0.00 33.50 31.83 2p1n n PRO 565 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 2p1n s ARG 566 N -1.76 3.04 0.00 -0.52 1.70 -1.26 -5.01 118.95 115.14 2p1n s ARG 566 Ca 0.62 0.07 0.23 0.00 -0.47 0.00 0.00 55.73 56.18 2p1n s ARG 566 Cb -0.62 -2.27 0.31 0.00 -0.57 0.00 0.00 34.95 31.80 2p1n s ARG 566 CO 0.58 -0.63 1.31 1.19 -1.08 0.00 0.00 175.30 176.68 2p1n n PHE 567 N -2.55 0.28 -1.17 5.89 3.72 -1.26 -4.45 117.46 117.92 2p1n n PHE 567 Ca 0.04 -0.15 0.07 0.00 -0.05 0.00 0.00 57.45 57.36 2p1n n PHE 567 Cb 0.57 -0.00 0.10 0.00 -0.94 0.00 0.00 39.48 39.21 2p1n n PHE 567 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 2p1n n ASP 568 N 1.38 1.80 -4.57 4.37 5.75 -1.26 -5.04 116.55 118.98 2p1n n ASP 568 Ca 0.16 -2.74 -0.45 0.00 -0.01 0.00 0.00 54.79 51.76 2p1n n ASP 568 Cb 0.59 -0.34 -0.02 0.00 -1.03 0.00 0.00 41.12 40.32 2p1n n ASP 568 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 2p1n n MET 569 N -1.05 1.23 -0.81 0.11 2.81 -1.26 -4.79 117.12 113.36 2p1n n MET 569 Ca 0.11 0.43 -0.00 0.00 -1.81 0.00 0.00 57.70 56.43 2p1n n MET 569 Cb 0.62 -1.78 0.00 0.00 -0.71 0.00 0.00 33.22 31.35 2p1n n MET 569 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13 2p1n n PRO 570 N 0.81 0.76 0.19 0.03 -0.04 -1.26 -4.96 135.00 130.53 2p1n n PRO 570 Ca 0.11 -0.06 0.18 0.00 -0.04 0.00 0.00 63.50 63.69 2p1n n PRO 570 Cb 0.31 -0.01 0.82 0.00 -0.04 0.00 0.00 33.50 34.58 2p1n n PRO 570 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2p1n h GLY 571 N -0.01 0.00 -1.45 0.55 0.00 -1.95 -2.79 103.07 97.42 2p1n h GLY 571 Ca -0.01 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 2p1n h GLY 571 CO 0.01 0.00 -0.00 1.97 0.00 0.00 0.00 176.54 178.51 2p1n n PHE 572 N -3.78 0.85 -4.72 5.60 1.16 -1.26 -4.85 117.46 110.46 2p1n n PHE 572 Ca 0.02 -0.95 -0.25 0.00 -1.87 0.00 0.00 57.45 54.40 2p1n n PHE 572 Cb 0.37 -0.31 -0.16 0.00 -1.61 0.00 0.00 39.48 37.76 2p1n n PHE 572 CO 0.00 0.00 0.00 0.08 -1.87 0.00 0.00 176.76 174.97 2p1n s VAL 573 N -2.87 1.28 -0.12 1.97 1.01 -1.05 -1.34 120.40 119.28 2p1n s VAL 573 Ca 0.41 -0.61 0.02 0.00 0.00 0.00 0.00 61.98 61.80 2p1n s VAL 573 Cb 0.34 -1.12 0.01 0.00 0.00 0.00 0.00 36.38 35.61 2p1n s VAL 573 CO 0.07 0.38 -0.18 0.26 0.00 0.00 0.00 175.10 175.63 2p1n s TRP 574 N 0.27 2.25 0.01 5.22 0.51 -0.39 -4.65 118.94 122.16 2p1n s TRP 574 Ca -0.08 -1.10 -0.30 0.00 -2.12 0.00 0.00 56.10 52.50 2p1n s TRP 574 Cb -0.13 -1.58 -0.04 0.00 -0.81 0.00 0.00 33.47 30.91 2p1n s TRP 574 CO 0.03 -0.53 1.13 1.21 -0.51 0.00 0.00 176.95 178.28 2p1n s ASN 575 N 0.92 7.16 0.00 2.95 2.47 -1.26 -1.54 114.94 125.63 2p1n s ASN 575 Ca -0.07 1.84 0.00 0.00 0.42 0.00 0.00 52.86 55.06 2p1n s ASN 575 Cb -0.15 -2.57 0.00 0.00 -1.45 0.00 0.00 41.25 37.08 2p1n s ASN 575 CO -0.02 -0.44 0.58 0.23 -3.72 0.00 0.00 177.10 173.73 2p1n n MET 576 N 4.31 0.75 -0.19 0.43 2.81 -0.87 -4.24 117.12 120.13 2p1n n MET 576 Ca 0.09 0.00 -0.08 0.00 -1.81 0.00 0.00 57.70 55.90 2p1n n MET 576 Cb 0.48 -1.24 0.06 0.00 -0.71 0.00 0.00 33.22 31.80 2p1n n MET 576 CO 0.00 0.00 0.00 0.38 1.51 0.00 0.00 175.97 177.86 2p1n h ASP 577 N 0.38 0.99 0.00 7.83 2.03 -1.88 -3.39 116.42 122.40 2p1n h ASP 577 Ca 0.00 -0.28 0.00 0.00 -0.73 0.00 0.00 57.03 56.02 2p1n h ASP 577 Cb 0.58 -0.27 0.00 0.00 -0.83 0.00 0.00 39.33 38.81 2p1n h ASP 577 CO 0.00 1.05 0.00 1.67 -1.03 0.00 0.00 179.24 180.93