#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pky n LYS 2 N 0.00 1.83 -0.10 2.12 2.85 -1.26 -4.93 118.16 118.67 1pky n LYS 2 Ca 0.00 0.65 -0.10 0.00 -1.05 0.00 0.00 58.31 57.81 1pky n LYS 2 Cb 0.00 -2.25 -0.16 0.00 -0.65 0.00 0.00 35.03 31.98 1pky n LYS 2 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1pky n LYS 3 N 1.70 0.69 -2.99 -1.58 5.02 -1.26 -4.85 118.16 114.88 1pky n LYS 3 Ca 0.11 -0.00 -0.37 0.00 -2.02 0.00 0.00 58.31 56.03 1pky n LYS 3 Cb 0.31 -1.52 -0.06 0.00 -0.02 0.00 0.00 35.03 33.74 1pky n LYS 3 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1pky s THR 4 N -2.49 4.43 0.19 -0.18 -4.23 -1.26 0.12 115.64 112.21 1pky s THR 4 Ca -0.11 1.52 -0.08 0.00 -1.18 0.00 0.00 61.69 61.84 1pky s THR 4 Cb 0.06 -3.97 -0.07 0.00 1.34 0.00 0.00 72.50 69.87 1pky s THR 4 CO 0.82 0.27 0.49 -0.54 -0.54 0.00 0.00 174.62 175.12 1pky s LYS 5 N -1.78 3.74 -0.24 3.99 -0.14 -0.48 -4.95 119.74 119.88 1pky s LYS 5 Ca 0.43 0.15 -0.02 0.00 -1.36 0.00 0.00 55.97 55.17 1pky s LYS 5 Cb -0.19 -2.73 0.02 0.00 -1.68 0.00 0.00 37.83 33.25 1pky s LYS 5 CO 0.23 0.38 -0.06 0.42 -0.76 0.00 0.00 175.35 175.56 1pky s ILE 6 N -1.74 2.98 -0.22 2.17 1.01 -1.26 -1.74 121.20 122.40 1pky s ILE 6 Ca 0.45 -0.88 -0.18 0.00 0.00 0.00 0.00 60.65 60.04 1pky s ILE 6 Cb -0.12 -2.46 -0.03 0.00 0.01 0.00 0.00 42.46 39.86 1pky s ILE 6 CO 0.22 0.27 0.49 -0.69 0.00 0.00 0.00 174.94 175.23 1pky s VAL 7 N 1.37 5.11 -0.13 2.92 1.01 -0.95 0.45 120.40 130.18 1pky s VAL 7 Ca 0.02 0.87 0.02 0.00 0.00 0.00 0.00 61.98 62.89 1pky s VAL 7 Cb -0.16 -3.81 -0.00 0.00 0.00 0.00 0.00 36.38 32.41 1pky s VAL 7 CO -0.05 0.16 -0.18 0.00 0.00 0.00 0.00 175.10 175.03 1pky s THR 9 N 0.52 4.28 -0.03 0.00 2.01 0.69 -0.38 115.64 122.73 1pky s THR 9 Ca -0.12 0.82 -0.28 0.00 0.31 0.00 0.00 61.69 62.42 1pky s THR 9 Cb -0.16 -4.57 -0.03 0.00 0.01 0.00 0.00 72.50 67.75 1pky s THR 9 CO 0.05 -1.05 0.88 -0.63 -0.69 0.00 0.00 174.62 173.18 1pky s ILE 10 N 4.25 4.93 0.00 1.82 -1.09 -1.02 -1.30 121.20 128.78 1pky s ILE 10 Ca 0.40 1.84 0.00 0.00 -2.23 0.00 0.00 60.65 60.66 1pky s ILE 10 Cb -0.09 -4.22 0.00 0.00 -1.58 0.00 0.00 42.46 36.57 1pky s ILE 10 CO 0.26 0.18 0.00 0.61 -1.23 0.00 0.00 174.94 174.76 1pky n GLY 11 N 2.99 7.22 0.16 6.18 0.00 -1.21 -4.78 105.19 115.75 1pky n GLY 11 Ca 0.04 -2.05 0.13 0.00 0.00 0.00 0.00 46.02 44.13 1pky n GLY 11 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1pky h PRO 12 N 0.00 0.00 0.00 1.61 0.11 -1.94 0.13 132.00 131.90 1pky h PRO 12 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1pky h PRO 12 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1pky h PRO 12 CO 0.00 0.00 0.00 -0.22 -0.21 0.00 0.00 178.00 177.57 1pky h LYS 13 N 0.00 0.00 0.00 1.05 3.64 -1.91 -3.32 116.57 116.02 1pky h LYS 13 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1pky h LYS 13 Cb 0.72 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.54 1pky h LYS 13 CO 0.00 0.00 0.00 0.25 -2.27 0.00 0.00 179.45 177.43 1pky n THR 14 N -2.85 0.00 0.34 1.00 -2.24 -0.82 -4.86 114.28 104.85 1pky n THR 14 Ca 0.00 -0.36 0.04 0.00 -2.27 0.00 0.00 64.05 61.47 1pky n THR 14 Cb 0.25 1.05 0.20 0.00 -2.10 0.00 0.00 70.33 69.73 1pky n THR 14 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 1pky n GLU 15 N -0.59 0.03 -1.69 -0.78 0.28 0.38 -3.84 120.64 114.44 1pky n GLU 15 Ca 0.00 0.31 -0.33 0.00 -0.16 0.00 0.00 57.16 56.98 1pky n GLU 15 Cb 0.01 -1.50 0.06 0.00 1.43 0.00 0.00 31.44 31.44 1pky n GLU 15 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 177.13 175.43 1pky s SER 16 N -2.89 4.90 0.23 -1.84 1.04 -1.26 -4.81 113.70 109.07 1pky s SER 16 Ca 0.05 2.09 -0.05 0.00 0.48 0.00 0.00 55.95 58.52 1pky s SER 16 Cb 0.06 -2.56 0.22 0.00 0.10 0.00 0.00 66.02 63.84 1pky s SER 16 CO 0.16 -1.78 1.71 -0.33 0.98 0.00 0.00 173.24 173.98 1pky h GLU 17 N -0.03 0.93 0.00 4.02 5.08 -1.86 0.19 114.58 122.91 1pky h GLU 17 Ca -0.47 -0.26 -0.10 0.00 -1.00 0.00 0.00 59.36 57.53 1pky h GLU 17 Cb 1.26 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.39 1pky h GLU 17 CO 0.53 0.91 -0.48 0.93 -1.00 0.00 0.00 179.01 179.90 1pky h GLU 18 N 0.86 0.00 0.11 2.33 4.39 -1.93 0.96 114.58 121.30 1pky h GLU 18 Ca 0.16 0.00 -0.31 0.00 0.34 0.00 0.00 59.36 59.55 1pky h GLU 18 Cb 0.48 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.12 1pky h GLU 18 CO 0.02 0.48 -1.63 1.98 -1.16 0.00 0.00 179.01 178.71 1pky h MET 19 N 0.00 0.23 -0.69 2.33 4.05 -1.73 -3.04 114.93 116.08 1pky h MET 19 Ca -0.00 -0.39 -0.05 0.00 -0.28 0.00 0.00 59.70 58.97 1pky h MET 19 Cb 0.92 0.15 -0.03 0.00 -0.80 0.00 0.00 31.60 31.84 1pky h MET 19 CO 0.06 1.07 0.22 -0.07 0.23 0.00 0.00 176.91 178.42 1pky h LEU 20 N 0.06 0.99 -1.32 3.39 3.38 -0.46 -0.58 115.31 120.76 1pky h LEU 20 Ca -0.28 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.50 1pky h LEU 20 Cb 2.02 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 42.49 1pky h LEU 20 CO 0.14 0.92 0.20 0.00 0.09 0.00 0.00 178.44 179.79 1pky h ALA 21 N 1.21 1.47 -0.21 1.53 0.00 -0.90 -0.13 119.26 122.23 1pky h ALA 21 Ca 0.23 -0.12 -0.14 0.00 0.00 0.00 0.00 54.91 54.88 1pky h ALA 21 Cb 0.28 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1pky h ALA 21 CO -0.01 0.41 -0.43 0.87 0.00 0.00 0.00 179.25 180.09 1pky h LYS 22 N 0.67 0.52 -0.20 0.00 1.57 -1.16 -0.36 116.57 117.60 1pky h LYS 22 Ca 0.16 -0.28 -0.09 0.00 -1.87 0.00 0.00 60.65 58.58 1pky h LYS 22 Cb 0.11 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.43 1pky h LYS 22 CO -0.02 0.86 -0.21 0.52 -0.57 0.00 0.00 179.45 180.03 1pky h MET 23 N 0.43 0.51 -0.27 3.15 2.86 -0.22 0.33 114.93 121.72 1pky h MET 23 Ca 0.03 -0.27 0.02 0.00 -2.06 0.00 0.00 59.70 57.43 1pky h MET 23 Cb 0.93 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.59 1pky h MET 23 CO 0.08 0.85 0.18 -0.07 1.06 0.00 0.00 176.91 179.01 1pky h LEU 24 N 0.18 0.23 -0.48 1.22 3.38 -0.96 -0.35 115.31 118.53 1pky h LEU 24 Ca 0.03 -0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.86 1pky h LEU 24 Cb 0.76 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.44 1pky h LEU 24 CO 0.05 0.16 -0.66 0.44 0.09 0.00 0.00 178.44 178.52 1pky h ASP 25 N 0.26 0.00 0.96 -0.43 3.32 0.19 -2.76 116.42 117.97 1pky h ASP 25 Ca 0.11 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.16 1pky h ASP 25 Cb 0.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.66 1pky h ASP 25 CO -0.02 0.66 -0.20 0.00 -1.72 0.00 0.00 179.24 177.95 1pky n ALA 26 N -2.35 2.69 0.00 3.45 0.00 0.11 -4.91 120.51 119.49 1pky n ALA 26 Ca -0.00 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1pky n ALA 26 Cb 0.70 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.80 1pky n ALA 26 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pky n GLY 27 N 1.44 0.69 3.77 0.00 0.00 -0.51 -4.36 105.19 106.22 1pky n GLY 27 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 1pky n GLY 27 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1pky s MET 28 N 0.00 4.20 -0.03 1.61 -2.45 -0.26 -4.30 119.30 118.08 1pky s MET 28 Ca 0.00 2.37 0.01 0.00 -1.25 0.00 0.00 55.69 56.81 1pky s MET 28 Cb 0.00 -2.99 -0.02 0.00 1.25 0.00 0.00 34.83 33.07 1pky s MET 28 CO 0.00 -0.38 -0.02 0.09 1.05 0.00 0.00 175.02 175.77 1pky n ASN 29 N 0.57 3.95 -4.07 1.11 4.13 0.17 -4.48 115.26 116.64 1pky n ASN 29 Ca 0.01 -0.01 -0.24 0.00 1.68 0.00 0.00 54.58 56.02 1pky n ASN 29 Cb 0.41 0.12 -0.16 0.00 -1.54 0.00 0.00 39.78 38.61 1pky n ASN 29 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1pky s VAL 30 N -2.06 1.14 -0.28 2.41 1.01 -0.63 -2.50 120.40 119.49 1pky s VAL 30 Ca -0.03 -0.55 -0.13 0.00 0.00 0.00 0.00 61.98 61.26 1pky s VAL 30 Cb 0.01 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.35 1pky s VAL 30 CO 0.08 0.34 0.30 -0.32 0.00 0.00 0.00 175.10 175.49 1pky s MET 31 N 0.15 3.98 -0.19 2.72 1.75 -0.13 -0.37 119.30 127.20 1pky s MET 31 Ca -0.04 -0.12 -0.08 0.00 -1.25 0.00 0.00 55.69 54.20 1pky s MET 31 Cb -0.11 -3.66 -0.04 0.00 2.84 0.00 0.00 34.83 33.86 1pky s MET 31 CO 0.02 -0.24 0.08 0.50 -0.65 0.00 0.00 175.02 174.73 1pky s ARG 32 N 1.94 4.03 -0.34 4.11 3.52 0.49 -0.56 118.95 132.14 1pky s ARG 32 Ca 0.12 -0.31 -0.08 0.00 -0.13 0.00 0.00 55.73 55.33 1pky s ARG 32 Cb -0.16 -3.28 0.03 0.00 -1.56 0.00 0.00 34.95 29.98 1pky s ARG 32 CO 0.10 0.27 0.13 -0.51 -0.81 0.00 0.00 175.30 174.48 1pky s LEU 33 N 0.40 4.37 -0.75 -0.88 1.43 0.32 -2.44 118.68 121.13 1pky s LEU 33 Ca 0.05 -1.04 -0.20 0.00 -1.03 0.00 0.00 54.13 51.90 1pky s LEU 33 Cb -0.12 -1.91 0.10 0.00 0.03 0.00 0.00 46.19 44.29 1pky s LEU 33 CO -0.00 -0.33 0.98 0.21 0.23 0.00 0.00 176.35 177.44 1pky s ASN 34 N 1.46 6.35 0.00 2.29 2.47 -1.26 -0.45 114.94 125.80 1pky s ASN 34 Ca -0.00 -1.48 0.00 0.00 0.42 0.00 0.00 52.86 51.80 1pky s ASN 34 Cb -0.19 -2.39 0.00 0.00 -1.45 0.00 0.00 41.25 37.22 1pky s ASN 34 CO 0.04 -1.24 0.63 0.49 -3.72 0.00 0.00 177.10 173.30 1pky n PHE 35 N 7.01 0.00 1.56 0.43 3.01 -0.96 -2.59 117.46 125.93 1pky n PHE 35 Ca 0.06 -0.15 0.15 0.00 1.01 0.00 0.00 57.45 58.51 1pky n PHE 35 Cb 0.46 -0.14 0.72 0.00 -0.01 0.00 0.00 39.48 40.51 1pky n PHE 35 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1pky n SER 36 N 0.18 0.34 -3.94 4.37 3.41 -1.26 -4.43 113.62 112.29 1pky n SER 36 Ca 0.00 -0.66 -0.08 0.00 -0.26 0.00 0.00 58.87 57.87 1pky n SER 36 Cb 0.31 -0.10 -0.04 0.00 -0.26 0.00 0.00 64.21 64.13 1pky n SER 36 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1pky s HIS 37 N -2.34 0.15 0.00 7.33 3.76 -1.07 -5.07 115.29 118.05 1pky s HIS 37 Ca 0.34 -0.55 0.00 0.00 -0.15 0.00 0.00 55.06 54.70 1pky s HIS 37 Cb 0.21 0.38 0.00 0.00 1.11 0.00 0.00 32.58 34.27 1pky s HIS 37 CO 0.43 -1.08 0.00 0.41 -0.85 0.00 0.00 174.74 173.66 1pky n GLY 38 N -0.41 -2.89 3.22 -2.22 0.00 -1.26 -4.85 105.19 96.78 1pky n GLY 38 Ca -0.03 -1.85 -0.11 0.00 0.00 0.00 0.00 46.02 44.04 1pky n GLY 38 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1pky s ASP 39 N -2.05 0.18 0.31 1.61 -4.77 -1.26 -5.05 116.67 105.63 1pky s ASP 39 Ca 0.00 -1.26 0.07 0.00 -3.30 0.00 0.00 52.55 48.05 1pky s ASP 39 Cb 0.00 0.37 0.50 0.00 -1.09 0.00 0.00 42.92 42.71 1pky s ASP 39 CO 0.00 -0.83 1.74 1.88 0.70 0.00 0.00 175.17 178.66 1pky h TYR 40 N 2.67 0.30 -0.59 2.11 0.05 -1.98 0.68 116.97 120.21 1pky h TYR 40 Ca -0.35 -0.07 -0.06 0.00 0.05 0.00 0.00 58.73 58.30 1pky h TYR 40 Cb 1.23 -0.07 -0.02 0.00 1.01 0.00 0.00 36.73 38.88 1pky h TYR 40 CO 0.38 0.58 0.11 0.00 -1.05 0.00 0.00 178.16 178.19 1pky h ALA 41 N 1.41 0.78 0.14 3.88 0.00 -1.98 -0.67 119.26 122.82 1pky h ALA 41 Ca 0.03 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1pky h ALA 41 Cb 0.73 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1pky h ALA 41 CO 0.06 0.51 -0.07 0.93 0.00 0.00 0.00 179.25 180.68 1pky h GLU 42 N 0.86 -0.18 -0.84 0.00 5.08 -1.67 -1.38 114.58 116.45 1pky h GLU 42 Ca 0.18 0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.53 1pky h GLU 42 Cb 0.39 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.64 1pky h GLU 42 CO 0.01 0.17 0.42 0.45 -1.00 0.00 0.00 179.01 179.06 1pky h HIS 43 N -0.57 1.19 -0.70 4.33 3.86 -1.00 -0.66 115.15 121.59 1pky h HIS 43 Ca -0.02 -0.05 0.13 0.00 -1.16 0.00 0.00 60.37 59.27 1pky h HIS 43 Cb 0.44 -0.37 -0.09 0.00 1.06 0.00 0.00 27.41 28.45 1pky h HIS 43 CO 0.04 0.85 0.24 0.78 0.86 0.00 0.00 177.93 180.70 1pky h GLY 44 N 1.20 1.02 0.88 2.45 0.00 -1.02 0.13 103.07 107.72 1pky h GLY 44 Ca 0.29 -0.10 -0.08 0.00 0.00 0.00 0.00 47.33 47.43 1pky h GLY 44 CO -0.04 -0.10 -0.18 -1.61 0.00 0.00 0.00 176.54 174.61 1pky h GLN 45 N 0.38 0.56 -0.83 4.80 5.75 -1.01 -2.11 115.11 122.65 1pky h GLN 45 Ca 0.38 -0.27 0.09 0.00 -0.15 0.00 0.00 58.65 58.71 1pky h GLN 45 Cb 0.57 -0.00 -0.06 0.00 1.07 0.00 0.00 27.48 29.06 1pky h GLN 45 CO -0.41 0.84 0.54 0.00 -2.65 0.00 0.00 178.83 177.16 1pky h ARG 46 N 0.27 0.78 0.35 1.69 3.08 -0.40 -0.76 114.38 119.39 1pky h ARG 46 Ca 0.05 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 1pky h ARG 46 Cb 0.71 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.59 1pky h ARG 46 CO 0.05 0.51 -0.17 0.82 -1.07 0.00 0.00 179.97 180.12 1pky h ILE 47 N 0.80 0.63 -0.73 2.04 2.04 -0.71 -3.00 117.51 118.59 1pky h ILE 47 Ca 0.38 -0.53 0.13 0.00 1.00 0.00 0.00 64.86 65.85 1pky h ILE 47 Cb 0.42 0.89 -0.09 0.00 -0.74 0.00 0.00 36.82 37.30 1pky h ILE 47 CO -0.15 0.10 0.29 -0.61 0.00 0.00 0.00 178.15 177.78 1pky h GLN 48 N -0.78 0.44 -0.22 2.37 5.75 -1.08 -0.13 115.11 121.46 1pky h GLN 48 Ca -0.05 -0.03 0.06 0.00 -0.15 0.00 0.00 58.65 58.48 1pky h GLN 48 Cb 0.51 -0.10 -0.06 0.00 1.07 0.00 0.00 27.48 28.90 1pky h GLN 48 CO 0.08 0.29 -0.19 -0.91 -2.65 0.00 0.00 178.83 175.44 1pky h ASN 49 N 0.45 -0.62 -0.19 -0.69 2.35 -1.22 0.11 115.58 115.76 1pky h ASN 49 Ca 0.39 0.12 0.00 0.00 -0.55 0.00 0.00 56.30 56.26 1pky h ASN 49 Cb 0.57 0.30 -0.01 0.00 0.05 0.00 0.00 38.32 39.23 1pky h ASN 49 CO -0.38 -0.24 0.12 0.25 -1.65 0.00 0.00 177.43 175.54 1pky h LEU 50 N -0.20 0.23 -1.98 1.61 5.85 -1.33 0.86 115.31 120.35 1pky h LEU 50 Ca 0.13 -0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.83 1pky h LEU 50 Cb 0.40 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.37 1pky h LEU 50 CO -0.34 0.19 0.03 0.03 -0.34 0.00 0.00 178.44 178.01 1pky h ARG 51 N 0.25 0.03 -0.06 1.25 -0.00 -0.90 0.40 114.38 115.34 1pky h ARG 51 Ca 0.07 -0.00 -0.04 0.00 -0.50 0.00 0.00 59.98 59.51 1pky h ARG 51 Cb -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 29.97 29.96 1pky h ARG 51 CO -0.01 0.02 -0.12 -0.91 0.00 0.00 0.00 179.97 178.94 1pky h ASN 52 N 0.03 0.21 -0.44 7.04 2.35 -0.48 -0.61 115.58 123.69 1pky h ASN 52 Ca 0.02 -0.57 -0.01 0.00 -0.55 0.00 0.00 56.30 55.19 1pky h ASN 52 Cb 0.04 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.33 1pky h ASN 52 CO -0.00 0.74 0.23 0.58 -1.65 0.00 0.00 177.43 177.33 1pky h VAL 53 N -0.31 1.16 -0.82 2.81 2.07 -0.33 0.81 116.25 121.65 1pky h VAL 53 Ca 0.00 -0.43 0.01 0.00 0.82 0.00 0.00 66.70 67.10 1pky h VAL 53 Cb 0.70 0.66 -0.04 0.00 -1.52 0.00 0.00 31.29 31.09 1pky h VAL 53 CO 0.03 0.17 0.54 0.24 0.02 0.00 0.00 177.57 178.57 1pky h MET 54 N 0.57 1.07 -0.64 1.57 2.86 -0.23 0.30 114.93 120.43 1pky h MET 54 Ca 0.15 -0.06 -0.07 0.00 -2.06 0.00 0.00 59.70 57.65 1pky h MET 54 Cb 0.07 -0.24 -0.03 0.00 0.06 0.00 0.00 31.60 31.46 1pky h MET 54 CO -0.02 0.71 0.11 1.03 1.06 0.00 0.00 176.91 179.79 1pky h SER 55 N 1.10 1.01 0.42 1.22 0.87 -0.97 0.34 113.55 117.55 1pky h SER 55 Ca 0.30 -0.26 -0.10 0.00 -1.23 0.00 0.00 61.79 60.51 1pky h SER 55 Cb -0.12 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 61.56 1pky h SER 55 CO -0.07 1.01 -0.45 0.11 -0.53 0.00 0.00 176.83 176.91 1pky h LYS 56 N 0.97 0.03 0.00 2.24 1.57 0.19 -3.33 116.57 118.25 1pky h LYS 56 Ca 0.20 -0.02 -0.19 0.00 -1.87 0.00 0.00 60.65 58.77 1pky h LYS 56 Cb 0.43 -0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.70 1pky h LYS 56 CO 0.01 0.48 -1.74 0.25 -0.57 0.00 0.00 179.45 177.88 1pky n THR 57 N -4.00 0.74 -0.56 -0.16 -2.24 0.93 -5.02 114.28 103.97 1pky n THR 57 Ca -0.02 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.41 1pky n THR 57 Cb 0.48 -0.86 0.00 0.00 -2.10 0.00 0.00 70.33 67.84 1pky n THR 57 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pky n GLY 58 N 2.65 0.71 3.80 3.38 0.00 0.12 -5.07 105.19 110.78 1pky n GLY 58 Ca -0.21 -0.09 -0.33 0.00 0.00 0.00 0.00 46.02 45.39 1pky n GLY 58 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pky s LYS 59 N -0.54 3.33 0.10 1.61 1.02 -1.23 -5.04 119.74 118.99 1pky s LYS 59 Ca 0.00 1.25 0.03 0.00 0.02 0.00 0.00 55.97 57.26 1pky s LYS 59 Cb 0.00 -2.03 -0.04 0.00 -0.52 0.00 0.00 37.83 35.24 1pky s LYS 59 CO 0.00 -0.81 0.15 0.99 -0.92 0.00 0.00 175.35 174.76 1pky s THR 60 N -2.38 4.83 0.01 2.17 2.01 -1.26 -4.59 115.64 116.43 1pky s THR 60 Ca 0.64 -0.74 -0.29 0.00 0.31 0.00 0.00 61.69 61.62 1pky s THR 60 Cb -0.17 -3.39 0.07 0.00 0.01 0.00 0.00 72.50 69.03 1pky s THR 60 CO 0.35 0.05 0.65 0.00 -0.69 0.00 0.00 174.62 174.98 1pky s ALA 61 N -1.55 -1.71 0.26 7.40 0.00 -1.26 -4.97 121.76 119.93 1pky s ALA 61 Ca 0.32 1.08 0.07 0.00 0.00 0.00 0.00 51.96 53.43 1pky s ALA 61 Cb -0.12 0.24 -0.03 0.00 0.00 0.00 0.00 23.12 23.21 1pky s ALA 61 CO 0.25 -0.48 0.21 0.00 0.00 0.00 0.00 175.76 175.74 1pky s ALA 62 N -1.88 3.62 -0.15 0.00 0.00 -1.04 -4.82 121.76 117.49 1pky s ALA 62 Ca -0.08 -1.43 0.00 0.00 0.00 0.00 0.00 51.96 50.45 1pky s ALA 62 Cb -0.00 -1.30 0.03 0.00 0.00 0.00 0.00 23.12 21.84 1pky s ALA 62 CO 0.04 0.23 -0.11 0.42 0.00 0.00 0.00 175.76 176.34 1pky s ILE 63 N -2.14 1.41 -0.16 0.00 1.01 -1.26 -0.96 121.20 119.10 1pky s ILE 63 Ca 0.34 -0.59 -0.01 0.00 0.00 0.00 0.00 60.65 60.38 1pky s ILE 63 Cb -0.08 -1.39 -0.01 0.00 0.01 0.00 0.00 42.46 41.00 1pky s ILE 63 CO 0.25 0.38 -0.11 -0.22 0.00 0.00 0.00 174.94 175.23 1pky s LEU 64 N 1.54 2.71 -0.29 2.97 0.20 0.28 -1.69 118.68 124.40 1pky s LEU 64 Ca 0.04 -0.37 -0.08 0.00 0.69 0.00 0.00 54.13 54.41 1pky s LEU 64 Cb -0.13 -1.63 -0.00 0.00 -0.43 0.00 0.00 46.19 43.99 1pky s LEU 64 CO -0.10 0.11 0.10 -0.22 -0.29 0.00 0.00 176.35 175.95 1pky s LEU 65 N 0.71 3.84 -0.31 -0.68 0.20 -0.38 -0.52 118.68 121.55 1pky s LEU 65 Ca -0.05 -0.54 -0.16 0.00 0.69 0.00 0.00 54.13 54.07 1pky s LEU 65 Cb -0.15 -1.93 -0.02 0.00 -0.43 0.00 0.00 46.19 43.66 1pky s LEU 65 CO 0.02 -0.16 0.40 -0.62 -0.29 0.00 0.00 176.35 175.70 1pky s ASP 66 N 1.56 6.25 0.44 3.68 -1.08 0.40 -0.33 116.67 127.59 1pky s ASP 66 Ca 0.04 0.06 -0.23 0.00 -0.52 0.00 0.00 52.55 51.90 1pky s ASP 66 Cb -0.17 -2.22 -0.08 0.00 -1.46 0.00 0.00 42.92 38.99 1pky s ASP 66 CO 0.04 -0.30 1.10 0.42 0.52 0.00 0.00 175.17 176.95 1pky s THR 67 N 2.13 3.43 0.24 1.71 -4.23 -0.43 -2.26 115.64 116.23 1pky s THR 67 Ca 0.15 1.06 0.08 0.00 -1.18 0.00 0.00 61.69 61.80 1pky s THR 67 Cb -0.16 -3.53 -0.06 0.00 1.34 0.00 0.00 72.50 70.09 1pky s THR 67 CO 0.11 -0.02 1.55 0.50 -0.54 0.00 0.00 174.62 176.21 1pky h LYS 68 N 2.19 0.08 -3.13 3.99 3.64 -1.91 -3.35 116.57 118.07 1pky h LYS 68 Ca -0.49 -0.06 0.35 0.00 -1.27 0.00 0.00 60.65 59.18 1pky h LYS 68 Cb 1.23 0.01 -0.13 0.00 -0.41 0.00 0.00 32.23 32.93 1pky h LYS 68 CO 0.61 0.72 -0.82 0.41 -2.27 0.00 0.00 179.45 178.10 1pky n GLY 69 N 0.41 -2.55 3.76 5.01 0.00 -1.26 -4.85 105.19 105.70 1pky n GLY 69 Ca -0.02 -1.13 -0.41 0.00 0.00 0.00 0.00 46.02 44.46 1pky n GLY 69 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1pky s PRO 70 N -3.10 4.10 0.05 1.61 0.04 -1.26 -4.83 135.00 131.61 1pky s PRO 70 Ca 0.00 2.60 0.00 0.00 0.04 0.00 0.00 61.00 63.64 1pky s PRO 70 Cb 0.00 -2.99 -0.03 0.00 0.04 0.00 0.00 34.50 31.51 1pky s PRO 70 CO 0.00 -0.61 -0.05 -1.21 0.04 0.00 0.00 177.00 175.17 1pky s GLU 71 N -1.18 0.57 -0.23 4.56 2.02 -1.26 -4.97 118.70 118.22 1pky s GLU 71 Ca 0.59 -1.02 0.00 0.00 0.02 0.00 0.00 54.97 54.57 1pky s GLU 71 Cb -0.48 -0.00 0.03 0.00 0.10 0.00 0.00 34.13 33.78 1pky s GLU 71 CO 0.55 -0.05 -0.12 0.42 0.02 0.00 0.00 175.26 176.09 1pky s ILE 72 N -2.80 2.47 -0.05 -1.63 1.01 -1.26 -4.79 121.20 114.14 1pky s ILE 72 Ca -0.00 -1.13 -0.01 0.00 0.00 0.00 0.00 60.65 59.51 1pky s ILE 72 Cb -0.00 -2.23 -0.04 0.00 0.01 0.00 0.00 42.46 40.20 1pky s ILE 72 CO -0.05 0.26 0.02 -0.13 0.00 0.00 0.00 174.94 175.04 1pky s ARG 73 N 1.27 2.96 0.65 2.79 1.81 -1.26 -1.16 118.95 126.00 1pky s ARG 73 Ca -0.00 -0.47 -0.14 0.00 -1.72 0.00 0.00 55.73 53.40 1pky s ARG 73 Cb -0.16 -2.79 -0.01 0.00 -0.45 0.00 0.00 34.95 31.54 1pky s ARG 73 CO -0.07 0.67 1.08 0.95 -0.68 0.00 0.00 175.30 177.25 1pky s THR 74 N -1.00 3.63 0.00 0.02 -4.23 0.12 -0.03 115.64 114.14 1pky s THR 74 Ca 0.17 0.70 0.00 0.00 -1.18 0.00 0.00 61.69 61.38 1pky s THR 74 Cb -0.12 -3.25 0.00 0.00 1.34 0.00 0.00 72.50 70.47 1pky s THR 74 CO 0.07 -0.52 0.00 0.23 -0.54 0.00 0.00 174.62 173.86 1pky n MET 75 N -2.46 0.00 -3.82 3.99 0.00 0.36 -2.41 117.12 112.78 1pky n MET 75 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 57.70 57.49 1pky n MET 75 Cb 0.53 0.00 -0.04 0.00 0.00 0.00 0.00 33.22 33.71 1pky n MET 75 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 175.97 176.12 1pky s LYS 76 N 3.61 3.50 0.28 0.03 1.02 -1.26 0.23 119.74 127.15 1pky s LYS 76 Ca 0.00 -0.36 0.09 0.00 0.02 0.00 0.00 55.97 55.71 1pky s LYS 76 Cb 0.00 -2.94 -0.04 0.00 -0.52 0.00 0.00 37.83 34.32 1pky s LYS 76 CO 0.00 0.52 0.08 -0.51 -0.92 0.00 0.00 175.35 174.52 1pky s LEU 77 N -2.81 3.36 -0.07 3.17 1.43 -1.26 -0.36 118.68 122.13 1pky s LEU 77 Ca 0.37 -0.58 -0.36 0.00 -1.03 0.00 0.00 54.13 52.53 1pky s LEU 77 Cb -0.12 -1.88 -0.14 0.00 0.03 0.00 0.00 46.19 44.08 1pky s LEU 77 CO 0.27 -0.08 1.72 1.21 0.23 0.00 0.00 176.35 179.70 1pky n GLU 78 N -1.03 1.77 -1.19 1.70 2.13 0.22 -0.12 120.64 124.13 1pky n GLU 78 Ca -0.06 0.65 -0.08 0.00 0.66 0.00 0.00 57.16 58.32 1pky n GLU 78 Cb 0.59 -2.41 -0.04 0.00 0.27 0.00 0.00 31.44 29.86 1pky n GLU 78 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1pky n GLY 79 N 3.92 0.80 2.40 8.31 0.00 -1.26 -1.46 105.19 117.91 1pky n GLY 79 Ca 0.22 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.09 1pky n GLY 79 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pky n GLY 80 N 0.34 1.01 3.87 -0.02 0.00 0.83 -5.00 105.19 106.22 1pky n GLY 80 Ca -0.08 -0.27 -0.37 0.00 0.00 0.00 0.00 46.02 45.29 1pky n GLY 80 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1pky s ASN 81 N -2.67 6.41 0.39 1.61 0.01 -0.53 -4.89 114.94 115.27 1pky s ASN 81 Ca 0.00 0.49 -0.26 0.00 -0.71 0.00 0.00 52.86 52.38 1pky s ASN 81 Cb 0.00 -2.08 -0.11 0.00 0.41 0.00 0.00 41.25 39.47 1pky s ASN 81 CO 0.00 0.40 1.22 0.47 -1.51 0.00 0.00 177.10 177.68 1pky n ASP 82 N 2.02 2.35 -4.55 -1.22 9.92 -1.26 -4.57 116.55 119.25 1pky n ASP 82 Ca -0.19 1.13 -0.30 0.00 -0.53 0.00 0.00 54.79 54.89 1pky n ASP 82 Cb 0.55 -1.46 -0.11 0.00 -0.64 0.00 0.00 41.12 39.46 1pky n ASP 82 CO 0.00 0.00 0.00 0.68 0.13 0.00 0.00 177.20 178.01 1pky s VAL 83 N -1.17 3.24 -0.38 2.53 -7.23 -0.25 -4.91 120.40 112.22 1pky s VAL 83 Ca 0.60 -1.24 -0.14 0.00 -1.81 0.00 0.00 61.98 59.38 1pky s VAL 83 Cb -0.54 -2.48 0.01 0.00 0.56 0.00 0.00 36.38 33.92 1pky s VAL 83 CO 0.59 0.17 0.27 -0.44 -0.31 0.00 0.00 175.10 175.38 1pky s SER 84 N -2.01 6.06 0.37 4.85 0.01 -1.26 0.12 113.70 121.84 1pky s SER 84 Ca 0.19 -0.73 -0.03 0.00 1.31 0.00 0.00 55.95 56.69 1pky s SER 84 Cb -0.11 -2.14 -0.04 0.00 0.21 0.00 0.00 66.02 63.94 1pky s SER 84 CO 0.11 -0.37 0.62 -0.76 0.41 0.00 0.00 173.24 173.26 1pky s LEU 85 N 1.69 3.92 -0.05 2.44 1.43 0.40 -4.96 118.68 123.53 1pky s LEU 85 Ca 0.05 0.70 -0.08 0.00 -1.03 0.00 0.00 54.13 53.76 1pky s LEU 85 Cb -0.18 -3.57 0.02 0.00 0.03 0.00 0.00 46.19 42.48 1pky s LEU 85 CO 0.10 -0.34 0.21 -0.54 0.23 0.00 0.00 176.35 176.01 1pky s LYS 86 N -4.15 0.36 0.51 1.70 3.01 -1.26 -2.87 119.74 117.03 1pky s LYS 86 Ca 0.44 0.08 -0.20 0.00 -1.01 0.00 0.00 55.97 55.28 1pky s LYS 86 Cb -0.10 0.16 -0.10 0.00 -1.01 0.00 0.00 37.83 36.78 1pky s LYS 86 CO 0.36 -0.07 0.52 0.00 0.51 0.00 0.00 175.35 176.67 1pky n ALA 87 N 2.40 -1.29 0.00 5.17 0.00 -1.26 -2.05 120.51 123.48 1pky n ALA 87 Ca -0.16 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1pky n ALA 87 Cb 0.57 -1.80 0.00 0.00 0.00 0.00 0.00 19.45 18.23 1pky n ALA 87 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pky n GLY 88 N 1.79 1.94 3.76 0.00 0.00 0.24 -4.93 105.19 107.99 1pky n GLY 88 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 1pky n GLY 88 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1pky s GLN 89 N 0.00 4.27 0.09 1.61 0.74 -0.87 -4.70 119.66 120.80 1pky s GLN 89 Ca 0.00 2.32 -0.31 0.00 0.05 0.00 0.00 55.36 57.42 1pky s GLN 89 Cb 0.00 -3.06 -0.08 0.00 1.10 0.00 0.00 33.01 30.97 1pky s GLN 89 CO 0.00 -0.34 1.42 0.99 -0.55 0.00 0.00 175.29 176.81 1pky s THR 90 N -0.75 3.33 0.12 -0.34 2.01 -1.26 -0.48 115.64 118.28 1pky s THR 90 Ca 0.53 0.91 0.06 0.00 0.31 0.00 0.00 61.69 63.51 1pky s THR 90 Cb -0.42 -3.59 -0.04 0.00 0.01 0.00 0.00 72.50 68.47 1pky s THR 90 CO 0.52 0.05 -0.15 0.12 -0.69 0.00 0.00 174.62 174.47 1pky s PHE 91 N 1.46 1.47 -0.04 4.92 5.36 -0.51 -4.81 117.98 125.83 1pky s PHE 91 Ca 0.65 -0.52 0.00 0.00 -0.96 0.00 0.00 56.93 56.11 1pky s PHE 91 Cb -0.36 -0.78 0.03 0.00 -0.34 0.00 0.00 43.02 41.57 1pky s PHE 91 CO 0.30 0.16 -0.01 0.99 -1.46 0.00 0.00 175.22 175.20 1pky s THR 92 N -1.91 0.27 -0.13 0.12 2.01 -0.70 0.95 115.64 116.25 1pky s THR 92 Ca 0.08 0.06 -0.17 0.00 0.31 0.00 0.00 61.69 61.97 1pky s THR 92 Cb -0.06 -0.37 -0.04 0.00 0.01 0.00 0.00 72.50 72.04 1pky s THR 92 CO 0.04 0.18 0.41 -0.36 -0.69 0.00 0.00 174.62 174.19 1pky s PHE 93 N 1.18 3.50 0.01 4.92 0.08 0.19 -2.41 117.98 125.44 1pky s PHE 93 Ca -0.07 0.78 0.04 0.00 0.12 0.00 0.00 56.93 57.80 1pky s PHE 93 Cb -0.13 -2.47 -0.03 0.00 -0.57 0.00 0.00 43.02 39.81 1pky s PHE 93 CO -0.02 0.20 -0.09 -0.08 -0.10 0.00 0.00 175.22 175.13 1pky s THR 94 N 0.54 3.49 -1.15 0.64 -1.32 0.10 -0.77 115.64 117.18 1pky s THR 94 Ca 0.22 -0.83 0.29 0.00 -1.21 0.00 0.00 61.69 60.16 1pky s THR 94 Cb -0.14 -2.51 0.28 0.00 -1.51 0.00 0.00 72.50 68.63 1pky s THR 94 CO 0.08 0.40 1.88 0.41 -2.21 0.00 0.00 174.62 175.17 1pky n THR 95 N 1.60 0.00 -2.36 5.08 -1.04 0.17 -1.13 114.28 116.59 1pky n THR 95 Ca -0.16 -0.01 -0.38 0.00 -2.04 0.00 0.00 64.05 61.46 1pky n THR 95 Cb 0.52 -0.36 -0.03 0.00 -1.82 0.00 0.00 70.33 68.64 1pky n THR 95 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1pky s ASP 96 N -2.86 5.88 0.00 8.00 -1.08 -1.26 -4.80 116.67 120.54 1pky s ASP 96 Ca 0.18 -0.53 0.00 0.00 -0.52 0.00 0.00 52.55 51.68 1pky s ASP 96 Cb 0.19 -2.55 0.00 0.00 -1.46 0.00 0.00 42.92 39.10 1pky s ASP 96 CO 0.53 -2.02 0.00 0.29 0.52 0.00 0.00 175.17 174.49 1pky n LYS 97 N 9.14 0.00 0.00 4.34 5.02 -1.26 -1.07 118.16 134.34 1pky n LYS 97 Ca 0.19 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.48 1pky n LYS 97 Cb 0.50 -1.00 0.00 0.00 -0.02 0.00 0.00 35.03 34.51 1pky n LYS 97 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1pky n SER 98 N -0.48 0.09 -4.66 4.39 3.41 -1.26 -5.00 113.62 110.10 1pky n SER 98 Ca 0.00 -0.40 -0.42 0.00 -0.26 0.00 0.00 58.87 57.78 1pky n SER 98 Cb 0.00 0.52 -0.03 0.00 -0.26 0.00 0.00 64.21 64.44 1pky n SER 98 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1pky s VAL 99 N -0.52 3.41 0.11 -3.33 1.01 -0.23 -5.01 120.40 115.84 1pky s VAL 99 Ca 0.00 0.54 -0.17 0.00 0.00 0.00 0.00 61.98 62.35 1pky s VAL 99 Cb 0.00 -3.35 -0.07 0.00 0.00 0.00 0.00 36.38 32.97 1pky s VAL 99 CO 0.00 -0.04 0.57 -0.63 0.00 0.00 0.00 175.10 174.99 1pky s ILE 100 N 3.99 4.79 0.54 2.22 -1.09 -1.26 -4.36 121.20 126.03 1pky s ILE 100 Ca 0.77 1.05 -0.02 0.00 -2.23 0.00 0.00 60.65 60.21 1pky s ILE 100 Cb -0.36 -3.82 0.01 0.00 -1.58 0.00 0.00 42.46 36.71 1pky s ILE 100 CO 0.32 0.41 0.81 -0.83 -1.23 0.00 0.00 174.94 174.42 1pky s GLY 101 N -1.39 1.64 0.00 6.18 0.00 0.51 -4.74 107.32 109.51 1pky s GLY 101 Ca 0.33 -0.96 0.00 0.00 0.00 0.00 0.00 44.72 44.09 1pky s GLY 101 CO 0.19 -0.71 0.00 1.16 0.00 0.00 0.00 173.10 173.74 1pky n ASN 102 N -2.39 0.00 -0.44 1.64 0.23 -0.61 0.73 115.26 114.42 1pky n ASN 102 Ca 0.04 0.00 0.12 0.00 -0.53 0.00 0.00 54.58 54.21 1pky n ASN 102 Cb 0.58 0.00 0.48 0.00 -2.08 0.00 0.00 39.78 38.76 1pky n ASN 102 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1pky n SER 103 N 0.00 1.33 -0.08 0.53 3.41 -1.26 -3.14 113.62 114.41 1pky n SER 103 Ca 0.00 -1.57 -0.08 0.00 -0.26 0.00 0.00 58.87 56.96 1pky n SER 103 Cb 0.00 -0.06 -0.14 0.00 -0.26 0.00 0.00 64.21 63.75 1pky n SER 103 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1pky n GLU 104 N 0.08 1.08 -3.62 4.33 4.71 -1.26 -4.87 120.64 121.09 1pky n GLU 104 Ca 0.17 -0.02 -0.09 0.00 -0.01 0.00 0.00 57.16 57.22 1pky n GLU 104 Cb 0.30 -1.45 -0.06 0.00 -1.01 0.00 0.00 31.44 29.21 1pky n GLU 104 CO 0.00 0.00 0.00 1.41 0.09 0.00 0.00 177.13 178.63 1pky s MET 105 N -2.48 0.48 0.37 3.49 0.00 -1.19 -1.72 119.30 118.26 1pky s MET 105 Ca -0.09 0.40 0.05 0.00 0.00 0.00 0.00 55.69 56.06 1pky s MET 105 Cb 0.06 0.23 -0.06 0.00 0.00 0.00 0.00 34.83 35.06 1pky s MET 105 CO 0.73 -0.09 0.04 0.14 0.00 0.00 0.00 175.02 175.84 1pky s VAL 106 N -0.21 1.41 -0.01 10.11 -7.23 -1.01 -1.57 120.40 121.88 1pky s VAL 106 Ca 0.02 -2.00 -0.02 0.00 -1.81 0.00 0.00 61.98 58.18 1pky s VAL 106 Cb -0.04 -2.79 -0.04 0.00 0.56 0.00 0.00 36.38 34.08 1pky s VAL 106 CO -0.05 0.00 0.13 0.00 -0.31 0.00 0.00 175.10 174.87 1pky s ALA 107 N -3.07 3.75 -0.06 1.32 0.00 -1.26 0.02 121.76 122.46 1pky s ALA 107 Ca 0.33 -0.82 0.03 0.00 0.00 0.00 0.00 51.96 51.50 1pky s ALA 107 Cb 0.08 -1.72 -0.03 0.00 0.00 0.00 0.00 23.12 21.45 1pky s ALA 107 CO 0.15 0.71 -0.13 0.14 0.00 0.00 0.00 175.76 176.64 1pky s VAL 108 N -1.24 3.18 0.61 0.00 -7.23 -0.29 -0.48 120.40 114.95 1pky s VAL 108 Ca 0.24 -0.67 0.32 0.00 -1.81 0.00 0.00 61.98 60.06 1pky s VAL 108 Cb -0.12 -2.26 0.37 0.00 0.56 0.00 0.00 36.38 34.92 1pky s VAL 108 CO 0.15 0.59 2.15 0.71 -0.31 0.00 0.00 175.10 178.39 1pky h THR 109 N 4.44 0.33 -3.13 5.32 1.35 -0.77 -3.41 112.91 117.04 1pky h THR 109 Ca -0.45 0.00 -0.70 0.00 -0.55 0.00 0.00 66.41 64.71 1pky h THR 109 Cb 1.16 0.87 -0.19 0.00 -1.73 0.00 0.00 68.15 68.25 1pky h THR 109 CO 0.51 0.00 0.02 -0.47 -0.25 0.00 0.00 175.52 175.33 1pky s TYR 110 N -4.48 3.06 0.65 4.73 5.04 -1.26 -4.93 117.35 120.16 1pky s TYR 110 Ca -0.05 -0.75 0.18 0.00 -2.44 0.00 0.00 57.07 54.01 1pky s TYR 110 Cb 0.14 -3.67 0.92 0.00 0.35 0.00 0.00 41.96 39.70 1pky s TYR 110 CO 0.49 -1.09 1.51 1.49 -1.34 0.00 0.00 175.55 176.60 1pky h GLU 111 N 9.03 0.00 -0.17 4.97 4.22 -1.88 0.79 114.58 131.54 1pky h GLU 111 Ca -0.28 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.16 1pky h GLU 111 Cb 1.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.34 1pky h GLU 111 CO 1.00 0.00 0.00 0.41 -2.18 0.00 0.00 179.01 178.24 1pky n GLY 112 N -1.38 4.25 0.39 1.92 0.00 -1.26 -4.66 105.19 104.44 1pky n GLY 112 Ca 0.01 -1.02 0.17 0.00 0.00 0.00 0.00 46.02 45.18 1pky n GLY 112 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1pky h PHE 113 N 1.15 0.68 0.00 1.61 3.57 -1.24 -0.21 116.94 122.50 1pky h PHE 113 Ca 0.00 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.52 1pky h PHE 113 Cb 1.24 -0.21 -0.00 0.00 2.79 0.00 0.00 35.95 39.77 1pky h PHE 113 CO 0.30 0.18 -0.05 1.79 -2.23 0.00 0.00 178.31 178.30 1pky h THR 114 N 0.51 0.48 -0.92 4.41 1.35 -1.84 -2.19 112.91 114.71 1pky h THR 114 Ca 0.49 -1.37 0.27 0.00 -0.55 0.00 0.00 66.41 65.25 1pky h THR 114 Cb 1.08 0.91 -0.04 0.00 -1.73 0.00 0.00 68.15 68.38 1pky h THR 114 CO -0.22 0.16 1.04 0.74 -0.25 0.00 0.00 175.52 176.98 1pky h THR 115 N -1.00 0.09 0.00 6.82 2.02 -1.78 -3.03 112.91 116.03 1pky h THR 115 Ca -0.01 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.15 1pky h THR 115 Cb 0.31 0.17 -0.00 0.00 -1.74 0.00 0.00 68.15 66.88 1pky h THR 115 CO -0.00 0.00 -0.86 0.47 0.37 0.00 0.00 175.52 175.50 1pky n ASP 116 N -3.39 1.73 -4.41 4.18 9.92 -0.12 -5.02 116.55 119.44 1pky n ASP 116 Ca 0.20 0.28 -0.32 0.00 -0.53 0.00 0.00 54.79 54.43 1pky n ASP 116 Cb 1.33 -0.65 0.17 0.00 -0.64 0.00 0.00 41.12 41.33 1pky n ASP 116 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 1pky n LEU 117 N -4.22 -0.61 -3.83 0.64 7.94 -0.82 -4.90 117.00 111.20 1pky n LEU 117 Ca -0.13 0.12 -0.13 0.00 -1.11 0.00 0.00 56.01 54.77 1pky n LEU 117 Cb 0.43 -1.17 -0.14 0.00 0.53 0.00 0.00 43.42 43.07 1pky n LEU 117 CO 0.15 -3.21 -0.31 -0.55 -1.11 0.00 0.00 177.39 172.36 1pky s SER 118 N -2.10 -0.03 -0.42 1.96 0.15 -1.26 -4.85 113.70 107.14 1pky s SER 118 Ca 0.60 0.10 -0.40 0.00 0.70 0.00 0.00 55.95 56.95 1pky s SER 118 Cb -0.19 0.07 -0.17 0.00 -1.71 0.00 0.00 66.02 64.03 1pky s SER 118 CO 0.65 -0.04 1.38 0.52 1.20 0.00 0.00 173.24 176.95 1pky n VAL 119 N 3.32 0.00 0.00 4.45 0.31 -1.26 -0.75 118.33 124.40 1pky n VAL 119 Ca -0.16 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.17 1pky n VAL 119 Cb 0.58 -0.42 0.00 0.00 -0.91 0.00 0.00 33.84 33.08 1pky n VAL 119 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1pky n GLY 120 N 3.57 2.40 3.61 2.92 0.00 -0.84 -4.98 105.19 111.87 1pky n GLY 120 Ca 0.27 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.00 1pky n GLY 120 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1pky s ASN 121 N -0.73 2.26 -0.15 1.61 0.02 0.07 -4.43 114.94 113.59 1pky s ASN 121 Ca 0.00 1.55 -0.08 0.00 -1.02 0.00 0.00 52.86 53.31 1pky s ASN 121 Cb 0.00 -2.23 -0.04 0.00 0.02 0.00 0.00 41.25 39.00 1pky s ASN 121 CO 0.00 -3.41 0.12 -0.89 0.02 0.00 0.00 177.10 172.94 1pky s THR 122 N -2.71 5.32 -0.07 1.60 2.01 -1.26 0.02 115.64 120.54 1pky s THR 122 Ca 0.66 0.15 0.05 0.00 0.31 0.00 0.00 61.69 62.86 1pky s THR 122 Cb -0.21 -3.36 -0.01 0.00 0.01 0.00 0.00 72.50 68.93 1pky s THR 122 CO 0.60 0.54 -0.25 -0.69 -0.69 0.00 0.00 174.62 174.13 1pky s VAL 123 N -0.38 2.07 -0.03 3.82 1.01 0.18 -3.53 120.40 123.54 1pky s VAL 123 Ca 0.11 -1.05 0.03 0.00 0.00 0.00 0.00 61.98 61.07 1pky s VAL 123 Cb -0.12 -1.76 0.00 0.00 0.00 0.00 0.00 36.38 34.51 1pky s VAL 123 CO 0.01 0.57 -0.10 -0.76 0.00 0.00 0.00 175.10 174.82 1pky s LEU 124 N 0.00 1.80 -0.02 3.92 1.43 -0.89 -1.02 118.68 123.89 1pky s LEU 124 Ca -0.09 -0.20 0.05 0.00 -1.03 0.00 0.00 54.13 52.86 1pky s LEU 124 Cb -0.15 -0.59 -0.03 0.00 0.03 0.00 0.00 46.19 45.45 1pky s LEU 124 CO 0.05 0.07 -0.16 -0.69 0.23 0.00 0.00 176.35 175.86 1pky s VAL 125 N 0.18 2.94 -0.78 -1.59 1.01 -0.46 -0.87 120.40 120.82 1pky s VAL 125 Ca -0.03 -0.87 -0.03 0.00 0.00 0.00 0.00 61.98 61.04 1pky s VAL 125 Cb -0.09 -2.17 -0.04 0.00 0.00 0.00 0.00 36.38 34.08 1pky s VAL 125 CO 0.01 0.52 0.67 -0.67 0.00 0.00 0.00 175.10 175.63 1pky n ASP 126 N 2.09 -4.68 -3.79 3.32 2.03 0.13 -0.97 116.55 114.67 1pky n ASP 126 Ca -0.17 -0.50 -0.33 0.00 0.52 0.00 0.00 54.79 54.31 1pky n ASP 126 Cb 0.52 -3.89 0.03 0.00 -0.72 0.00 0.00 41.12 37.06 1pky n ASP 126 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1pky n ASP 127 N -2.70 -4.35 -0.98 1.67 8.00 -1.24 -2.11 116.55 114.83 1pky n ASP 127 Ca -0.08 -1.06 -0.12 0.00 0.71 0.00 0.00 54.79 54.23 1pky n ASP 127 Cb 0.59 -3.04 -0.05 0.00 -0.02 0.00 0.00 41.12 38.61 1pky n ASP 127 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1pky n GLY 128 N -1.80 1.14 0.19 0.44 0.00 -1.21 -4.90 105.19 99.05 1pky n GLY 128 Ca -0.13 -0.46 -0.14 0.00 0.00 0.00 0.00 46.02 45.30 1pky n GLY 128 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1pky h LEU 129 N 0.00 0.67 -8.37 0.99 5.85 -0.50 -3.44 115.31 110.50 1pky h LEU 129 Ca -0.25 -0.52 -0.62 0.00 0.84 0.00 0.00 57.88 57.32 1pky h LEU 129 Cb 0.84 -0.19 -0.31 0.00 0.37 0.00 0.00 40.66 41.37 1pky h LEU 129 CO 0.36 1.06 -0.86 -0.63 -0.34 0.00 0.00 178.44 178.03 1pky s ILE 130 N -4.16 1.72 0.16 4.05 1.01 -0.99 -4.85 121.20 118.14 1pky s ILE 130 Ca -0.13 -0.89 0.08 0.00 0.00 0.00 0.00 60.65 59.71 1pky s ILE 130 Cb 0.07 -1.45 -0.04 0.00 0.01 0.00 0.00 42.46 41.05 1pky s ILE 130 CO 0.82 0.48 -0.07 -0.83 0.00 0.00 0.00 174.94 175.35 1pky s GLY 131 N -0.16 1.75 -0.28 6.18 0.00 -1.26 -1.35 107.32 112.20 1pky s GLY 131 Ca -0.01 -1.38 -0.12 0.00 0.00 0.00 0.00 44.72 43.22 1pky s GLY 131 CO 0.02 -1.38 0.63 1.06 0.00 0.00 0.00 173.10 173.43 1pky s MET 132 N -2.69 0.59 -0.05 2.90 -1.94 -0.19 -0.50 119.30 117.43 1pky s MET 132 Ca 0.25 1.33 -0.07 0.00 -1.71 0.00 0.00 55.69 55.48 1pky s MET 132 Cb -0.10 0.57 -0.05 0.00 2.01 0.00 0.00 34.83 37.27 1pky s MET 132 CO 0.16 -0.19 0.23 -1.83 -0.01 0.00 0.00 175.02 173.38 1pky s GLU 133 N 2.43 3.56 0.42 2.03 -1.05 -1.04 0.51 118.70 125.55 1pky s GLU 133 Ca -0.07 -0.05 -0.25 0.00 -0.15 0.00 0.00 54.97 54.45 1pky s GLU 133 Cb -0.10 -3.14 -0.08 0.00 -0.44 0.00 0.00 34.13 30.37 1pky s GLU 133 CO -0.19 0.71 1.23 0.08 0.95 0.00 0.00 175.26 178.04 1pky s VAL 134 N -1.16 2.89 0.00 1.83 1.01 0.10 -1.41 120.40 123.66 1pky s VAL 134 Ca 0.22 0.75 0.00 0.00 0.00 0.00 0.00 61.98 62.95 1pky s VAL 134 Cb -0.13 -3.42 0.00 0.00 0.00 0.00 0.00 36.38 32.83 1pky s VAL 134 CO 0.11 0.07 0.00 0.35 0.00 0.00 0.00 175.10 175.63 1pky n THR 135 N -0.03 0.00 -3.54 3.92 -2.24 -0.77 -1.98 114.28 109.63 1pky n THR 135 Ca 0.05 -0.40 -0.09 0.00 -2.27 0.00 0.00 64.05 61.34 1pky n THR 135 Cb 0.45 0.96 -0.03 0.00 -2.10 0.00 0.00 70.33 69.61 1pky n THR 135 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1pky s ALA 136 N -0.91 -1.89 -0.02 6.98 0.00 -0.87 -4.84 121.76 120.21 1pky s ALA 136 Ca 0.00 1.30 0.00 0.00 0.00 0.00 0.00 51.96 53.26 1pky s ALA 136 Cb 0.00 -0.08 0.03 0.00 0.00 0.00 0.00 23.12 23.07 1pky s ALA 136 CO 0.00 -0.53 0.02 0.42 0.00 0.00 0.00 175.76 175.67 1pky s ILE 137 N -2.26 -0.04 -0.16 0.00 1.01 -1.26 -1.71 121.20 116.77 1pky s ILE 137 Ca 0.03 0.18 -0.07 0.00 0.00 0.00 0.00 60.65 60.79 1pky s ILE 137 Cb -0.01 -0.08 0.07 0.00 0.01 0.00 0.00 42.46 42.45 1pky s ILE 137 CO -0.04 0.08 0.36 -1.61 0.00 0.00 0.00 174.94 173.73 1pky s GLU 138 N 0.90 0.29 6.85 2.79 8.01 -0.81 -5.00 118.70 131.73 1pky s GLU 138 Ca -0.08 0.83 0.00 0.00 0.01 0.00 0.00 54.97 55.74 1pky s GLU 138 Cb -0.11 0.08 0.00 0.00 -4.31 0.00 0.00 34.13 29.79 1pky s GLU 138 CO -0.02 -0.22 0.00 0.41 0.01 0.00 0.00 175.26 175.44 1pky n GLY 139 N 4.86 1.99 1.57 -1.39 0.00 -1.26 -1.70 105.19 109.26 1pky n GLY 139 Ca -0.15 -0.29 -0.14 0.00 0.00 0.00 0.00 46.02 45.44 1pky n GLY 139 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1pky n ASN 140 N 9.70 3.96 -3.98 1.61 6.94 -1.26 -5.01 115.26 127.22 1pky n ASN 140 Ca 0.00 -3.79 -0.19 0.00 -0.02 0.00 0.00 54.58 50.57 1pky n ASN 140 Cb 0.00 -0.57 -0.15 0.00 -2.36 0.00 0.00 39.78 36.69 1pky n ASN 140 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1pky s LYS 141 N -3.45 0.81 -0.43 -3.83 1.02 -0.69 -0.66 119.74 112.50 1pky s LYS 141 Ca 0.49 -0.25 -0.07 0.00 0.02 0.00 0.00 55.97 56.16 1pky s LYS 141 Cb 0.42 -0.77 0.10 0.00 -0.52 0.00 0.00 37.83 37.06 1pky s LYS 141 CO 0.00 0.09 0.27 0.08 -0.92 0.00 0.00 175.35 174.87 1pky s VAL 142 N 0.21 3.90 -0.42 3.17 1.01 0.05 -1.92 120.40 126.40 1pky s VAL 142 Ca -0.03 -1.76 -0.26 0.00 0.00 0.00 0.00 61.98 59.93 1pky s VAL 142 Cb -0.08 -3.54 0.02 0.00 0.00 0.00 0.00 36.38 32.78 1pky s VAL 142 CO 0.00 -0.66 0.97 -0.63 0.00 0.00 0.00 175.10 174.77 1pky s ILE 143 N 1.31 4.48 0.43 2.22 1.01 -0.70 -0.64 121.20 129.32 1pky s ILE 143 Ca 0.05 1.07 0.07 0.00 0.00 0.00 0.00 60.65 61.84 1pky s ILE 143 Cb -0.24 -4.42 -0.04 0.00 0.01 0.00 0.00 42.46 37.78 1pky s ILE 143 CO -0.01 -0.71 0.22 0.00 0.00 0.00 0.00 174.94 174.44 1pky s LYS 145 N -3.97 1.99 -0.01 0.00 2.20 -0.50 -1.42 119.74 118.03 1pky s LYS 145 Ca 0.39 -0.46 -0.30 0.00 -0.36 0.00 0.00 55.97 55.24 1pky s LYS 145 Cb 0.02 -1.81 -0.04 0.00 -1.51 0.00 0.00 37.83 34.49 1pky s LYS 145 CO 0.22 -0.16 1.08 0.08 -0.36 0.00 0.00 175.35 176.21 1pky s VAL 146 N 1.30 4.53 -0.19 4.02 1.01 0.37 -2.49 120.40 128.95 1pky s VAL 146 Ca -0.01 1.82 0.22 0.00 0.00 0.00 0.00 61.98 64.01 1pky s VAL 146 Cb -0.14 -4.17 -0.27 0.00 0.00 0.00 0.00 36.38 31.81 1pky s VAL 146 CO -0.06 0.10 0.63 0.18 0.00 0.00 0.00 175.10 175.96 1pky n LEU 147 N 4.25 0.25 -3.84 3.92 4.77 0.35 0.79 117.00 127.49 1pky n LEU 147 Ca 0.08 -0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.96 1pky n LEU 147 Cb 0.49 -0.02 -0.05 0.00 -2.33 0.00 0.00 43.42 41.51 1pky n LEU 147 CO 0.53 0.00 0.13 0.54 -1.33 0.00 0.00 177.39 177.27 1pky s ASN 148 N -4.45 -0.12 -0.08 -1.43 4.22 -1.24 -4.76 114.94 107.09 1pky s ASN 148 Ca -0.05 -0.65 -0.30 0.00 -2.14 0.00 0.00 52.86 49.72 1pky s ASN 148 Cb 0.14 0.51 -0.02 0.00 1.28 0.00 0.00 41.25 43.16 1pky s ASN 148 CO 0.88 -0.97 1.00 0.20 -2.04 0.00 0.00 177.10 176.17 1pky s ASN 149 N -2.91 7.27 0.32 3.54 -0.87 -1.26 -4.26 114.94 116.77 1pky s ASN 149 Ca 0.12 1.56 -0.17 0.00 -1.57 0.00 0.00 52.86 52.81 1pky s ASN 149 Cb 0.01 -2.56 0.03 0.00 -0.02 0.00 0.00 41.25 38.71 1pky s ASN 149 CO -0.02 -0.41 0.69 -0.83 -2.57 0.00 0.00 177.10 173.97 1pky s GLY 150 N 1.08 0.28 -0.15 0.66 0.00 -1.14 -4.95 107.32 103.09 1pky s GLY 150 Ca 0.49 -0.63 -0.05 0.00 0.00 0.00 0.00 44.72 44.53 1pky s GLY 150 CO 0.20 -0.31 -0.00 0.99 0.00 0.00 0.00 173.10 173.98 1pky s ASP 151 N -3.01 5.11 -0.36 1.64 1.01 -1.26 -0.46 116.67 119.34 1pky s ASP 151 Ca 0.16 -0.03 -0.18 0.00 0.71 0.00 0.00 52.55 53.21 1pky s ASP 151 Cb -0.05 -1.80 -0.00 0.00 1.01 0.00 0.00 42.92 42.09 1pky s ASP 151 CO 0.10 0.20 0.51 -0.22 0.21 0.00 0.00 175.17 175.97 1pky s LEU 152 N 0.20 4.39 0.00 1.23 2.96 0.12 -4.89 118.68 122.69 1pky s LEU 152 Ca 0.00 -0.09 -0.01 0.00 -0.22 0.00 0.00 54.13 53.81 1pky s LEU 152 Cb -0.13 -2.58 0.02 0.00 0.50 0.00 0.00 46.19 44.00 1pky s LEU 152 CO 0.02 -0.50 0.11 0.61 -1.32 0.00 0.00 176.35 175.27 1pky n GLY 153 N 4.83 -0.54 3.85 7.98 0.00 -1.26 -1.10 105.19 118.95 1pky n GLY 153 Ca -0.05 -1.77 -0.34 0.00 0.00 0.00 0.00 46.02 43.86 1pky n GLY 153 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1pky s GLU 154 N -3.06 3.96 -0.96 1.61 2.02 -1.26 -4.59 118.70 116.42 1pky s GLU 154 Ca 0.07 0.48 -0.05 0.00 0.02 0.00 0.00 54.97 55.48 1pky s GLU 154 Cb -0.00 -2.85 -0.06 0.00 0.10 0.00 0.00 34.13 31.32 1pky s GLU 154 CO 0.05 0.43 0.84 -1.71 0.02 0.00 0.00 175.26 174.88 1pky n ASN 155 N 0.55 -6.05 -4.84 -0.19 4.05 0.14 -4.98 115.26 103.93 1pky n ASN 155 Ca -0.04 -0.64 -0.25 0.00 0.45 0.00 0.00 54.58 54.10 1pky n ASN 155 Cb 0.52 -4.79 -0.05 0.00 1.23 0.00 0.00 39.78 36.70 1pky n ASN 155 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 1pky s LYS 156 N -4.31 3.02 0.30 1.20 -0.14 -1.13 -4.86 119.74 113.82 1pky s LYS 156 Ca 0.40 -0.86 -0.26 0.00 -1.36 0.00 0.00 55.97 53.89 1pky s LYS 156 Cb -0.05 -2.69 -0.10 0.00 -1.68 0.00 0.00 37.83 33.31 1pky s LYS 156 CO 0.67 0.47 0.91 0.20 -0.76 0.00 0.00 175.35 176.84 1pky s GLY 157 N -3.33 2.81 -0.26 -3.33 0.00 -1.26 0.12 107.32 102.07 1pky s GLY 157 Ca 0.32 0.48 -0.02 0.00 0.00 0.00 0.00 44.72 45.50 1pky s GLY 157 CO 0.25 0.93 -0.04 0.14 0.00 0.00 0.00 173.10 174.38 1pky s VAL 158 N -1.55 3.04 -0.25 1.40 1.01 -0.31 0.18 120.40 123.92 1pky s VAL 158 Ca 0.48 -0.99 -0.08 0.00 0.00 0.00 0.00 61.98 61.39 1pky s VAL 158 Cb -0.19 -2.56 -0.03 0.00 0.00 0.00 0.00 36.38 33.59 1pky s VAL 158 CO 0.24 0.17 0.10 0.20 0.00 0.00 0.00 175.10 175.81 1pky s ASN 159 N 1.35 5.37 -0.89 3.32 0.01 -0.05 -4.60 114.94 119.45 1pky s ASN 159 Ca 0.00 -0.14 -0.01 0.00 -0.71 0.00 0.00 52.86 52.00 1pky s ASN 159 Cb -0.17 -1.97 0.25 0.00 0.41 0.00 0.00 41.25 39.77 1pky s ASN 159 CO -0.03 -0.03 0.97 0.18 -1.51 0.00 0.00 177.10 176.68 1pky n LEU 160 N 4.88 4.74 -4.72 0.60 4.32 -1.26 -2.10 117.00 123.46 1pky n LEU 160 Ca -0.16 -5.23 -0.43 0.00 -0.02 0.00 0.00 56.01 50.18 1pky n LEU 160 Cb 0.52 -1.06 -0.01 0.00 -1.62 0.00 0.00 43.42 41.25 1pky n LEU 160 CO 0.32 1.71 1.05 -2.65 -1.22 0.00 0.00 177.39 176.59 1pky n PRO 161 N 1.70 2.33 0.00 3.23 -0.02 -1.23 -1.02 135.00 140.00 1pky n PRO 161 Ca 0.25 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.55 1pky n PRO 161 Cb 0.37 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.36 1pky n PRO 161 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1pky n GLY 162 N 1.34 1.86 3.59 -1.23 0.00 -1.26 -4.68 105.19 104.81 1pky n GLY 162 Ca 0.06 -0.19 -0.43 0.00 0.00 0.00 0.00 46.02 45.46 1pky n GLY 162 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pky s VAL 163 N -0.43 3.63 -0.85 1.61 1.01 -0.19 -4.84 120.40 120.35 1pky s VAL 163 Ca 0.00 0.63 -0.23 0.00 0.00 0.00 0.00 61.98 62.37 1pky s VAL 163 Cb 0.00 -3.90 -0.18 0.00 0.00 0.00 0.00 36.38 32.29 1pky s VAL 163 CO 0.00 -0.61 2.24 -0.24 0.00 0.00 0.00 175.10 176.49 1pky n SER 164 N 9.91 1.15 -4.61 3.32 2.88 -1.26 -4.88 113.62 120.13 1pky n SER 164 Ca 0.20 -1.66 -0.43 0.00 -1.33 0.00 0.00 58.87 55.64 1pky n SER 164 Cb 0.48 -1.52 -0.03 0.00 -0.75 0.00 0.00 64.21 62.39 1pky n SER 164 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1pky s ILE 165 N 13.36 3.60 -1.21 2.46 1.09 -1.26 -4.87 121.20 134.37 1pky s ILE 165 Ca 0.90 0.63 0.00 0.00 -1.10 0.00 0.00 60.65 61.08 1pky s ILE 165 Cb -0.18 -3.75 0.00 0.00 -1.06 0.00 0.00 42.46 37.48 1pky s ILE 165 CO 0.16 -0.43 0.52 0.00 -0.10 0.00 0.00 174.94 175.08 1pky n ALA 166 N 9.51 2.30 -1.59 9.38 0.00 -1.26 -4.83 120.51 134.02 1pky n ALA 166 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.23 1pky n ALA 166 Cb 0.46 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.92 1pky n ALA 166 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1pky n LEU 167 N -0.05 2.07 -4.78 0.00 4.77 -1.26 -4.96 117.00 112.79 1pky n LEU 167 Ca 0.00 1.06 -0.32 0.00 -0.03 0.00 0.00 56.01 56.72 1pky n LEU 167 Cb 0.17 -1.31 0.05 0.00 -2.33 0.00 0.00 43.42 40.00 1pky n LEU 167 CO 0.00 -1.63 0.72 -2.16 -1.33 0.00 0.00 177.39 172.99 1pky s PRO 168 N -1.84 2.82 0.28 3.23 0.04 -1.26 -4.96 135.00 133.30 1pky s PRO 168 Ca 0.62 1.23 -0.04 0.00 0.04 0.00 0.00 61.00 62.86 1pky s PRO 168 Cb -0.60 -1.96 0.36 0.00 0.04 0.00 0.00 34.50 32.34 1pky s PRO 168 CO 0.58 -1.22 1.94 0.00 0.04 0.00 0.00 177.00 178.34 1pky h ALA 169 N -0.25 1.34 -2.99 8.56 0.00 -1.93 -3.40 119.26 120.59 1pky h ALA 169 Ca -0.46 -0.08 -0.66 0.00 0.00 0.00 0.00 54.91 53.72 1pky h ALA 169 Cb 1.23 -0.36 -0.27 0.00 0.00 0.00 0.00 17.79 18.39 1pky h ALA 169 CO 0.55 0.60 -0.71 -0.51 0.00 0.00 0.00 179.25 179.17 1pky s LEU 170 N -9.96 2.95 0.95 0.00 1.43 -1.26 -4.53 118.68 108.26 1pky s LEU 170 Ca -0.12 -0.37 -0.10 0.00 -1.03 0.00 0.00 54.13 52.50 1pky s LEU 170 Cb 0.18 -1.76 0.16 0.00 0.03 0.00 0.00 46.19 44.80 1pky s LEU 170 CO 0.81 -0.02 1.08 0.00 0.23 0.00 0.00 176.35 178.45 1pky n ALA 171 N 4.81 -1.15 -0.25 4.21 0.00 -1.26 -4.87 120.51 122.00 1pky n ALA 171 Ca -0.18 -0.63 -0.08 0.00 0.00 0.00 0.00 53.44 52.55 1pky n ALA 171 Cb 0.51 -2.15 -0.04 0.00 0.00 0.00 0.00 19.45 17.77 1pky n ALA 171 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1pky h GLU 172 N -1.96 -0.17 -0.07 0.00 5.08 -1.98 -1.06 114.58 114.41 1pky h GLU 172 Ca -0.45 0.01 -0.11 0.00 -1.00 0.00 0.00 59.36 57.82 1pky h GLU 172 Cb 1.28 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.55 1pky h GLU 172 CO 0.41 -0.11 -0.44 -0.22 -1.00 0.00 0.00 179.01 177.65 1pky h LYS 173 N -0.18 0.15 -0.51 2.33 3.64 -2.01 -3.23 116.57 116.76 1pky h LYS 173 Ca 0.19 -0.08 0.04 0.00 -1.27 0.00 0.00 60.65 59.54 1pky h LYS 173 Cb 0.55 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.34 1pky h LYS 173 CO -0.76 0.57 0.34 -0.44 -2.27 0.00 0.00 179.45 176.89 1pky h ASP 174 N 0.13 0.48 -0.52 4.20 3.32 -1.53 -1.95 116.42 120.55 1pky h ASP 174 Ca 0.01 -0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.99 1pky h ASP 174 Cb 0.83 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 40.25 1pky h ASP 174 CO 0.06 0.33 0.09 0.11 -1.72 0.00 0.00 179.24 178.11 1pky h LYS 175 N 0.56 0.91 0.00 3.56 1.57 -1.53 -1.82 116.57 119.81 1pky h LYS 175 Ca 0.21 -0.22 -0.17 0.00 -1.87 0.00 0.00 60.65 58.60 1pky h LYS 175 Cb 0.14 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 1pky h LYS 175 CO -0.05 0.85 -0.82 -0.56 -0.57 0.00 0.00 179.45 178.29 1pky h GLN 176 N 0.86 0.00 -0.20 3.15 3.07 -1.56 -0.85 115.11 119.58 1pky h GLN 176 Ca 0.18 0.00 -0.03 0.00 0.09 0.00 0.00 58.65 58.89 1pky h GLN 176 Cb 0.38 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.94 1pky h GLN 176 CO 0.01 0.82 0.00 -0.44 0.09 0.00 0.00 178.83 179.31 1pky h ASP 177 N 0.00 0.34 -0.19 0.06 5.19 -1.19 0.14 116.42 120.76 1pky h ASP 177 Ca -0.01 -0.31 0.03 0.00 -0.62 0.00 0.00 57.03 56.13 1pky h ASP 177 Cb 1.55 -0.09 -0.03 0.00 0.18 0.00 0.00 39.33 40.94 1pky h ASP 177 CO 0.11 0.56 -0.02 -0.07 -3.12 0.00 0.00 179.24 176.71 1pky h LEU 178 N 0.11 -0.11 -0.46 1.55 3.38 -1.18 -0.28 115.31 118.32 1pky h LEU 178 Ca 0.06 0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.12 1pky h LEU 178 Cb 0.39 0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.18 1pky h LEU 178 CO 0.01 -0.03 0.22 0.40 0.09 0.00 0.00 178.44 179.13 1pky h ILE 179 N 0.04 0.94 -0.37 1.22 2.04 -0.99 0.90 117.51 121.29 1pky h ILE 179 Ca 0.09 -0.15 0.08 0.00 1.00 0.00 0.00 64.86 65.88 1pky h ILE 179 Cb 0.12 0.47 -0.08 0.00 -0.74 0.00 0.00 36.82 36.59 1pky h ILE 179 CO -0.17 0.08 -0.18 0.15 0.00 0.00 0.00 178.15 178.03 1pky h PHE 180 N 0.43 -0.46 -0.75 1.37 3.57 -0.55 -1.44 116.94 119.12 1pky h PHE 180 Ca 0.21 0.04 0.01 0.00 3.53 0.00 0.00 57.97 61.76 1pky h PHE 180 Cb 0.14 0.26 -0.04 0.00 2.79 0.00 0.00 35.95 39.10 1pky h PHE 180 CO -0.11 -0.26 0.50 0.78 -2.23 0.00 0.00 178.31 176.98 1pky h GLY 181 N -0.12 1.06 0.94 2.40 0.00 -0.33 0.38 103.07 107.40 1pky h GLY 181 Ca 0.18 -0.39 -0.01 0.00 0.00 0.00 0.00 47.33 47.12 1pky h GLY 181 CO -0.44 0.37 0.13 0.00 0.00 0.00 0.00 176.54 176.60 1pky h GLU 183 N 0.30 0.45 0.00 0.00 5.08 -0.71 -0.04 114.58 119.67 1pky h GLU 183 Ca 0.09 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 1pky h GLU 183 Cb 0.10 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 1pky h GLU 183 CO -0.01 0.30 -0.02 1.96 -1.00 0.00 0.00 179.01 180.23 1pky h GLN 184 N 0.47 0.00 -1.15 2.33 1.08 -0.86 -3.48 115.11 113.50 1pky h GLN 184 Ca 0.20 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.36 1pky h GLN 184 Cb 0.11 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 27.55 1pky h GLN 184 CO -0.14 0.02 -0.07 0.41 -0.95 0.00 0.00 178.83 178.10 1pky n GLY 185 N 0.34 0.62 3.72 3.46 0.00 -0.03 -5.03 105.19 108.28 1pky n GLY 185 Ca 0.01 -0.64 -0.32 0.00 0.00 0.00 0.00 46.02 45.07 1pky n GLY 185 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1pky s VAL 186 N -2.74 2.63 -0.06 1.61 -7.23 -0.66 -4.98 120.40 108.96 1pky s VAL 186 Ca 0.04 0.23 -0.02 0.00 -1.81 0.00 0.00 61.98 60.42 1pky s VAL 186 Cb -0.02 -2.56 -0.27 0.00 0.56 0.00 0.00 36.38 34.09 1pky s VAL 186 CO 0.06 -0.24 0.59 0.44 -0.31 0.00 0.00 175.10 175.64 1pky h ASP 187 N -1.12 0.35 -4.43 4.85 3.32 -1.68 -3.45 116.42 114.27 1pky h ASP 187 Ca -0.45 -0.66 -0.34 0.00 0.02 0.00 0.00 57.03 55.61 1pky h ASP 187 Cb 1.26 -0.12 -0.19 0.00 0.22 0.00 0.00 39.33 40.50 1pky h ASP 187 CO 0.48 1.58 -0.74 -0.36 -1.72 0.00 0.00 179.24 178.47 1pky s PHE 188 N -2.58 1.07 -0.15 4.55 0.08 -0.94 -2.42 117.98 117.58 1pky s PHE 188 Ca -0.15 -0.58 -0.01 0.00 0.12 0.00 0.00 56.93 56.31 1pky s PHE 188 Cb 0.07 -0.59 0.04 0.00 -0.57 0.00 0.00 43.02 41.97 1pky s PHE 188 CO 0.81 0.01 -0.04 0.08 -0.10 0.00 0.00 175.22 175.98 1pky s VAL 189 N -2.02 0.94 -0.31 -0.44 1.01 -0.51 -1.24 120.40 117.83 1pky s VAL 189 Ca 0.02 -0.45 -0.16 0.00 0.00 0.00 0.00 61.98 61.38 1pky s VAL 189 Cb -0.06 -1.11 -0.02 0.00 0.00 0.00 0.00 36.38 35.19 1pky s VAL 189 CO 0.01 0.16 0.42 0.00 0.00 0.00 0.00 175.10 175.69 1pky s ALA 190 N 1.71 3.53 -0.20 5.51 0.00 0.55 -0.47 121.76 132.38 1pky s ALA 190 Ca 0.02 -0.94 -0.07 0.00 0.00 0.00 0.00 51.96 50.97 1pky s ALA 190 Cb -0.14 -2.84 -0.04 0.00 0.00 0.00 0.00 23.12 20.10 1pky s ALA 190 CO -0.08 -0.92 0.06 0.00 0.00 0.00 0.00 175.76 174.83 1pky s ALA 191 N 2.17 3.29 0.30 0.00 0.00 0.56 -1.31 121.76 126.77 1pky s ALA 191 Ca 0.16 -0.89 -0.25 0.00 0.00 0.00 0.00 51.96 50.98 1pky s ALA 191 Cb -0.16 -1.95 -0.09 0.00 0.00 0.00 0.00 23.12 20.91 1pky s ALA 191 CO 0.11 -0.05 0.90 -1.12 0.00 0.00 0.00 175.76 175.60 1pky s SER 192 N 0.81 7.29 -1.04 0.00 0.01 -1.26 -1.20 113.70 118.31 1pky s SER 192 Ca 0.03 1.75 -0.03 0.00 1.31 0.00 0.00 55.95 59.01 1pky s SER 192 Cb -0.14 -2.55 -0.04 0.00 0.21 0.00 0.00 66.02 63.51 1pky s SER 192 CO 0.02 -0.04 0.89 0.33 0.41 0.00 0.00 173.24 174.86 1pky n PHE 193 N 0.63 -2.19 -2.87 2.43 7.35 -1.20 -4.74 117.46 116.87 1pky n PHE 193 Ca 0.01 0.84 -0.43 0.00 -0.76 0.00 0.00 57.45 57.11 1pky n PHE 193 Cb 0.50 -4.39 -0.04 0.00 0.35 0.00 0.00 39.48 35.90 1pky n PHE 193 CO 0.00 0.00 0.00 0.42 -0.76 0.00 0.00 176.76 176.42 1pky s ILE 194 N -3.35 4.57 -0.17 -2.13 -1.09 -1.09 -4.91 121.20 113.02 1pky s ILE 194 Ca 0.25 0.78 0.09 0.00 -2.23 0.00 0.00 60.65 59.54 1pky s ILE 194 Cb -0.03 -4.36 -0.23 0.00 -1.58 0.00 0.00 42.46 36.26 1pky s ILE 194 CO 0.69 -0.69 0.14 0.54 -1.23 0.00 0.00 174.94 174.39 1pky n ARG 195 N 6.89 0.68 -4.06 2.79 3.00 -1.26 -4.20 116.66 120.50 1pky n ARG 195 Ca 0.05 0.13 -0.11 0.00 -0.01 0.00 0.00 57.85 57.91 1pky n ARG 195 Cb 0.48 -1.60 -0.06 0.00 0.00 0.00 0.00 32.46 31.29 1pky n ARG 195 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.63 176.04 1pky s LYS 196 N -2.53 1.60 0.26 5.56 0.00 -1.26 -3.53 119.74 119.84 1pky s LYS 196 Ca -0.18 -1.46 -0.06 0.00 0.00 0.00 0.00 55.97 54.27 1pky s LYS 196 Cb 0.07 0.43 0.48 0.00 0.00 0.00 0.00 37.83 38.81 1pky s LYS 196 CO 0.76 -0.65 1.61 -0.09 0.00 0.00 0.00 175.35 176.98 1pky h ARG 197 N 2.27 0.06 -0.47 1.78 2.43 -1.87 -2.64 114.38 115.94 1pky h ARG 197 Ca -0.28 -0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 58.88 1pky h ARG 197 Cb 1.25 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.76 1pky h ARG 197 CO 0.39 0.04 0.28 0.66 -1.51 0.00 0.00 179.97 179.83 1pky h SER 198 N 0.06 0.56 -0.61 -3.80 4.64 -1.97 -1.98 113.55 110.45 1pky h SER 198 Ca 0.44 -0.03 0.06 0.00 -0.47 0.00 0.00 61.79 61.79 1pky h SER 198 Cb 0.79 -0.14 -0.05 0.00 -0.31 0.00 0.00 62.40 62.69 1pky h SER 198 CO -0.76 0.43 0.32 0.44 -0.87 0.00 0.00 176.83 176.39 1pky h ASP 199 N 0.65 0.47 -0.01 4.97 3.32 -1.88 -1.61 116.42 122.32 1pky h ASP 199 Ca 0.17 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.25 1pky h ASP 199 Cb -0.02 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 39.47 1pky h ASP 199 CO -0.03 0.31 0.00 0.58 -1.72 0.00 0.00 179.24 178.38 1pky h VAL 200 N 0.61 1.01 0.00 -1.35 2.07 -1.42 -2.29 116.25 114.89 1pky h VAL 200 Ca 0.27 -0.04 -0.01 0.00 0.82 0.00 0.00 66.70 67.74 1pky h VAL 200 Cb 0.18 1.03 -0.00 0.00 -1.52 0.00 0.00 31.29 30.98 1pky h VAL 200 CO -0.18 0.01 -0.04 0.40 0.02 0.00 0.00 177.57 177.78 1pky h ILE 201 N -0.01 0.72 -0.01 4.57 2.04 -1.19 0.05 117.51 123.69 1pky h ILE 201 Ca 0.00 -0.17 -0.18 0.00 1.00 0.00 0.00 64.86 65.52 1pky h ILE 201 Cb 0.02 1.10 -0.02 0.00 -0.74 0.00 0.00 36.82 37.18 1pky h ILE 201 CO -0.00 0.04 -0.80 -0.33 0.00 0.00 0.00 178.15 177.06 1pky h GLU 202 N 0.00 0.11 -0.09 2.37 5.08 -0.74 -0.59 114.58 120.72 1pky h GLU 202 Ca -0.00 -0.11 -0.17 0.00 -1.00 0.00 0.00 59.36 58.08 1pky h GLU 202 Cb 0.10 0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.39 1pky h GLU 202 CO 0.01 0.85 -0.61 0.82 -1.00 0.00 0.00 179.01 179.08 1pky h ILE 203 N 0.07 1.35 -0.74 3.13 5.03 -1.09 -2.31 117.51 122.95 1pky h ILE 203 Ca -0.02 -1.91 -0.03 0.00 -0.12 0.00 0.00 64.86 62.78 1pky h ILE 203 Cb 1.40 2.21 -0.03 0.00 -3.03 0.00 0.00 36.82 37.37 1pky h ILE 203 CO 0.11 0.58 0.36 -0.09 -0.68 0.00 0.00 178.15 178.43 1pky h ARG 204 N 0.20 1.05 -0.47 2.37 9.65 -0.90 0.11 114.38 126.39 1pky h ARG 204 Ca -0.05 -0.14 -0.11 0.00 -1.10 0.00 0.00 59.98 58.58 1pky h ARG 204 Cb 1.26 -0.20 -0.01 0.00 -1.39 0.00 0.00 29.97 29.63 1pky h ARG 204 CO 0.12 0.81 -0.14 0.93 2.80 0.00 0.00 179.97 184.49 1pky h GLU 205 N 1.05 0.92 -0.03 0.20 5.08 -1.16 0.10 114.58 120.74 1pky h GLU 205 Ca 0.26 -0.37 0.01 0.00 -1.00 0.00 0.00 59.36 58.26 1pky h GLU 205 Cb 0.10 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 1pky h GLU 205 CO -0.03 1.02 -0.04 1.25 -1.00 0.00 0.00 179.01 180.21 1pky h HIS 206 N 0.76 -0.10 -0.56 4.33 2.76 -0.85 -1.70 115.15 119.80 1pky h HIS 206 Ca 0.11 0.01 -0.06 0.00 -2.20 0.00 0.00 60.37 58.23 1pky h HIS 206 Cb 0.70 0.05 -0.02 0.00 1.55 0.00 0.00 27.41 29.68 1pky h HIS 206 CO 0.05 -0.06 0.10 -0.07 -1.30 0.00 0.00 177.93 176.65 1pky h LEU 207 N -0.06 0.88 -1.47 0.26 3.38 -0.81 -2.94 115.31 114.56 1pky h LEU 207 Ca 0.03 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.73 1pky h LEU 207 Cb 0.10 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 1pky h LEU 207 CO -0.07 0.91 0.17 0.11 0.09 0.00 0.00 178.44 179.65 1pky h LYS 208 N 0.81 0.52 0.00 1.13 1.57 -0.63 0.20 116.57 120.17 1pky h LYS 208 Ca 0.17 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1pky h LYS 208 Cb 0.40 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.61 1pky h LYS 208 CO 0.01 0.42 0.00 0.00 -0.57 0.00 0.00 179.45 179.31 1pky h ALA 209 N 1.66 1.00 0.00 3.86 0.00 -1.12 -3.30 119.26 121.37 1pky h ALA 209 Ca 0.13 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1pky h ALA 209 Cb 0.08 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.82 1pky h ALA 209 CO -0.02 0.00 -0.36 0.72 0.00 0.00 0.00 179.25 179.59 1pky n HIS 210 N -2.71 0.00 -1.00 0.00 8.25 0.54 -4.96 115.22 115.34 1pky n HIS 210 Ca -0.02 -0.74 0.00 0.00 -0.26 0.00 0.00 57.72 56.70 1pky n HIS 210 Cb 0.05 -0.14 0.00 0.00 1.12 0.00 0.00 29.99 31.03 1pky n HIS 210 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1pky n GLY 211 N -0.73 0.56 1.35 -1.41 0.00 -1.17 -4.71 105.19 99.09 1pky n GLY 211 Ca 0.11 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.16 1pky n GLY 211 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pky n GLY 212 N -2.82 2.44 0.32 -0.02 0.00 -0.26 -4.56 105.19 100.29 1pky n GLY 212 Ca 0.00 -0.56 0.15 0.00 0.00 0.00 0.00 46.02 45.61 1pky n GLY 212 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1pky h GLU 213 N 2.31 0.00 -0.01 1.61 9.09 -1.85 -0.37 114.58 125.35 1pky h GLU 213 Ca 0.02 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.43 1pky h GLU 213 Cb 1.42 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.52 1pky h GLU 213 CO 0.31 0.00 -0.26 0.09 0.05 0.00 0.00 179.01 179.21 1pky n ASN 214 N -4.13 1.66 -4.71 3.06 3.02 -1.26 -4.90 115.26 107.99 1pky n ASN 214 Ca 0.01 -1.32 -0.42 0.00 -0.03 0.00 0.00 54.58 52.82 1pky n ASN 214 Cb 0.27 0.21 -0.03 0.00 -0.61 0.00 0.00 39.78 39.62 1pky n ASN 214 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1pky s ILE 215 N -2.35 4.06 0.14 2.41 1.01 -0.15 -5.00 121.20 121.31 1pky s ILE 215 Ca 0.25 1.47 -0.28 0.00 0.00 0.00 0.00 60.65 62.09 1pky s ILE 215 Cb 0.19 -3.94 -0.07 0.00 0.01 0.00 0.00 42.46 38.65 1pky s ILE 215 CO 0.48 0.10 0.88 -1.00 0.00 0.00 0.00 174.94 175.40 1pky s HIS 216 N 1.22 3.85 -0.33 3.97 3.76 -1.02 -4.92 115.29 121.82 1pky s HIS 216 Ca 0.58 1.72 -0.10 0.00 -0.15 0.00 0.00 55.06 57.12 1pky s HIS 216 Cb -0.29 -2.93 0.01 0.00 1.11 0.00 0.00 32.58 30.48 1pky s HIS 216 CO 0.28 0.34 0.16 0.42 -0.85 0.00 0.00 174.74 175.09 1pky s ILE 217 N -0.49 4.47 -0.41 0.60 1.01 -1.26 -1.42 121.20 123.70 1pky s ILE 217 Ca 0.42 -0.64 -0.17 0.00 0.00 0.00 0.00 60.65 60.26 1pky s ILE 217 Cb -0.23 -3.37 0.02 0.00 0.01 0.00 0.00 42.46 38.88 1pky s ILE 217 CO 0.28 -0.04 0.45 -0.63 0.00 0.00 0.00 174.94 175.00 1pky s ILE 218 N 1.57 5.07 -0.06 2.92 1.09 0.38 -1.61 121.20 130.55 1pky s ILE 218 Ca 0.03 -0.21 -0.26 0.00 -1.10 0.00 0.00 60.65 59.11 1pky s ILE 218 Cb -0.18 -4.02 -0.03 0.00 -1.06 0.00 0.00 42.46 37.17 1pky s ILE 218 CO 0.06 -0.38 0.84 -0.44 -0.10 0.00 0.00 174.94 174.91 1pky s SER 219 N 1.81 7.13 -0.47 3.58 0.01 -0.79 -0.32 113.70 124.65 1pky s SER 219 Ca 0.13 1.37 -0.21 0.00 1.31 0.00 0.00 55.95 58.56 1pky s SER 219 Cb -0.17 -2.48 0.04 0.00 0.21 0.00 0.00 66.02 63.62 1pky s SER 219 CO 0.14 -0.23 0.69 -0.54 0.41 0.00 0.00 173.24 173.71 1pky s LYS 220 N 1.17 3.25 -0.28 12.44 1.02 -0.34 -0.89 119.74 136.10 1pky s LYS 220 Ca 0.43 -0.48 -0.25 0.00 0.02 0.00 0.00 55.97 55.69 1pky s LYS 220 Cb -0.19 -4.00 0.00 0.00 -0.52 0.00 0.00 37.83 33.12 1pky s LYS 220 CO 0.21 -1.14 0.88 0.42 -0.92 0.00 0.00 175.35 174.80 1pky s ILE 221 N 2.96 4.74 0.00 2.17 -1.09 -1.12 -2.66 121.20 126.20 1pky s ILE 221 Ca 0.22 1.49 0.00 0.00 -2.23 0.00 0.00 60.65 60.13 1pky s ILE 221 Cb -0.15 -4.21 0.00 0.00 -1.58 0.00 0.00 42.46 36.52 1pky s ILE 221 CO 0.17 -0.24 0.64 -0.62 -1.23 0.00 0.00 174.94 173.66 1pky n GLU 222 N 6.30 1.06 -3.83 2.79 1.02 -1.26 -3.26 120.64 123.45 1pky n GLU 222 Ca 0.07 -0.84 -0.07 0.00 -0.02 0.00 0.00 57.16 56.31 1pky n GLU 222 Cb 0.48 -0.76 0.00 0.00 -0.02 0.00 0.00 31.44 31.14 1pky n GLU 222 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1pky s ASN 223 N -0.39 -0.13 0.21 1.62 2.20 -1.26 -3.82 114.94 113.37 1pky s ASN 223 Ca 0.00 -0.78 -0.07 0.00 -0.94 0.00 0.00 52.86 51.08 1pky s ASN 223 Cb 0.00 0.71 0.16 0.00 -2.00 0.00 0.00 41.25 40.13 1pky s ASN 223 CO 0.00 -1.37 1.70 -0.61 -2.94 0.00 0.00 177.10 173.88 1pky h GLN 224 N 2.00 1.01 -0.50 3.55 5.75 -1.94 -1.93 115.11 123.04 1pky h GLN 224 Ca -0.25 -0.29 0.03 0.00 -0.15 0.00 0.00 58.65 57.99 1pky h GLN 224 Cb 1.24 -0.11 -0.04 0.00 1.07 0.00 0.00 27.48 29.65 1pky h GLN 224 CO 0.31 0.96 0.28 1.49 -2.65 0.00 0.00 178.83 179.23 1pky h GLU 225 N 0.93 0.55 -0.75 1.69 4.81 -1.93 0.27 114.58 120.15 1pky h GLU 225 Ca 0.18 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.33 1pky h GLU 225 Cb 0.48 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.71 1pky h GLU 225 CO 0.02 0.36 0.28 0.78 -0.73 0.00 0.00 179.01 179.72 1pky h GLY 226 N 0.56 1.21 1.00 1.92 0.00 -1.50 -0.60 103.07 105.66 1pky h GLY 226 Ca 0.20 -0.67 -0.01 0.00 0.00 0.00 0.00 47.33 46.85 1pky h GLY 226 CO -0.11 0.63 -0.12 -2.00 0.00 0.00 0.00 176.54 174.95 1pky h LEU 227 N 1.10 -0.28 -2.16 3.11 5.85 -0.72 0.12 115.31 122.34 1pky h LEU 227 Ca 0.25 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.96 1pky h LEU 227 Cb 0.24 0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.34 1pky h LEU 227 CO -0.02 -0.19 -0.04 0.78 -0.34 0.00 0.00 178.44 178.63 1pky h ASN 228 N -0.34 0.00 -0.62 1.25 4.21 -0.24 -0.45 115.58 119.40 1pky h ASN 228 Ca -0.03 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.48 1pky h ASN 228 Cb 0.26 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.46 1pky h ASN 228 CO 0.06 0.04 0.00 0.59 -1.29 0.00 0.00 177.43 176.82 1pky n ASN 229 N -4.10 3.94 -0.09 5.81 3.02 -0.26 -4.71 115.26 118.89 1pky n ASN 229 Ca -0.03 -2.22 -0.08 0.00 -0.03 0.00 0.00 54.58 52.23 1pky n ASN 229 Cb 0.12 -0.50 -0.01 0.00 -0.61 0.00 0.00 39.78 38.78 1pky n ASN 229 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 1pky h PHE 230 N 3.74 -0.76 -0.89 3.10 3.57 0.76 0.15 116.94 126.62 1pky h PHE 230 Ca 0.00 0.05 0.13 0.00 3.53 0.00 0.00 57.97 61.68 1pky h PHE 230 Cb 1.12 0.38 -0.09 0.00 2.79 0.00 0.00 35.95 40.16 1pky h PHE 230 CO 0.58 -0.35 0.51 -0.44 -2.23 0.00 0.00 178.31 176.37 1pky h ASP 231 N -0.25 0.68 0.18 0.41 3.32 -1.84 0.43 116.42 119.36 1pky h ASP 231 Ca 0.16 0.07 -0.25 0.00 0.02 0.00 0.00 57.03 57.03 1pky h ASP 231 Cb 0.50 -0.05 0.01 0.00 0.22 0.00 0.00 39.33 40.01 1pky h ASP 231 CO -0.47 0.33 -0.99 1.05 -1.72 0.00 0.00 179.24 177.44 1pky h GLU 232 N 0.76 0.55 -0.57 3.56 4.11 -1.56 -0.16 114.58 121.27 1pky h GLU 232 Ca 0.46 -0.59 0.02 0.00 0.07 0.00 0.00 59.36 59.32 1pky h GLU 232 Cb 0.56 0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.94 1pky h GLU 232 CO -0.31 1.21 0.36 0.82 0.07 0.00 0.00 179.01 181.16 1pky h ILE 233 N 0.31 1.09 -0.34 -1.06 2.04 -0.33 -1.22 117.51 118.00 1pky h ILE 233 Ca -0.10 -0.25 -0.08 0.00 1.00 0.00 0.00 64.86 65.43 1pky h ILE 233 Cb 1.64 0.31 -0.02 0.00 -0.74 0.00 0.00 36.82 38.01 1pky h ILE 233 CO 0.18 0.13 -0.13 0.25 0.00 0.00 0.00 178.15 178.58 1pky h LEU 234 N 0.72 0.58 -0.87 1.44 5.85 0.02 -1.41 115.31 121.63 1pky h LEU 234 Ca 0.23 -0.16 -0.04 0.00 0.84 0.00 0.00 57.88 58.75 1pky h LEU 234 Cb -0.01 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 40.83 1pky h LEU 234 CO -0.08 0.74 0.37 -0.08 -0.34 0.00 0.00 178.44 179.05 1pky h GLU 235 N 0.54 1.19 0.00 1.25 4.22 -0.05 -2.98 114.58 118.76 1pky h GLU 235 Ca 0.10 -0.19 -0.14 0.00 0.08 0.00 0.00 59.36 59.21 1pky h GLU 235 Cb 0.55 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 1pky h GLU 235 CO 0.03 0.93 -0.66 0.00 -2.18 0.00 0.00 179.01 177.14 1pky h ALA 236 N 1.23 0.83 -1.42 2.92 0.00 -0.78 -3.47 119.26 118.57 1pky h ALA 236 Ca 0.28 -0.60 -0.46 0.00 0.00 0.00 0.00 54.91 54.12 1pky h ALA 236 Cb 0.15 -0.11 0.08 0.00 0.00 0.00 0.00 17.79 17.91 1pky h ALA 236 CO -0.03 0.83 0.09 -1.12 0.00 0.00 0.00 179.25 179.01 1pky s SER 237 N -6.74 4.49 0.00 0.00 0.01 -0.58 -4.92 113.70 105.96 1pky s SER 237 Ca -0.00 -0.30 0.23 0.00 1.31 0.00 0.00 55.95 57.18 1pky s SER 237 Cb 0.12 -0.15 0.15 0.00 0.21 0.00 0.00 66.02 66.35 1pky s SER 237 CO 0.76 -1.75 1.17 0.47 0.41 0.00 0.00 173.24 174.30 1pky n ASP 238 N -2.76 1.08 -3.90 2.44 8.00 -0.63 -4.93 116.55 115.83 1pky n ASP 238 Ca 0.14 -0.89 0.04 0.00 0.71 0.00 0.00 54.79 54.79 1pky n ASP 238 Cb 0.60 0.57 0.01 0.00 -0.02 0.00 0.00 41.12 42.29 1pky n ASP 238 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1pky s GLY 239 N -2.82 -0.26 -0.00 0.44 0.00 -1.19 -3.36 107.32 100.12 1pky s GLY 239 Ca 0.13 0.30 0.01 0.00 0.00 0.00 0.00 44.72 45.17 1pky s GLY 239 CO 0.72 5.38 -0.05 -0.42 0.00 0.00 0.00 173.10 178.73 1pky s ILE 240 N -2.02 0.38 -0.30 0.90 -1.09 -0.67 -1.89 121.20 116.50 1pky s ILE 240 Ca 0.28 -0.20 -0.06 0.00 -2.23 0.00 0.00 60.65 58.44 1pky s ILE 240 Cb 0.02 -0.32 0.02 0.00 -1.58 0.00 0.00 42.46 40.59 1pky s ILE 240 CO -0.03 0.11 0.08 -0.32 -1.23 0.00 0.00 174.94 173.54 1pky s MET 241 N -0.09 2.96 -0.52 2.79 -2.45 -0.07 -0.83 119.30 121.08 1pky s MET 241 Ca 0.02 -0.94 -0.28 0.00 -1.25 0.00 0.00 55.69 53.24 1pky s MET 241 Cb -0.02 -3.36 0.00 0.00 1.25 0.00 0.00 34.83 32.70 1pky s MET 241 CO -0.00 -0.49 1.56 0.08 1.05 0.00 0.00 175.02 177.22 1pky s VAL 242 N 1.46 3.66 -0.92 10.11 1.01 0.39 -2.78 120.40 133.33 1pky s VAL 242 Ca 0.01 0.57 -0.15 0.00 0.00 0.00 0.00 61.98 62.41 1pky s VAL 242 Cb -0.18 -4.20 0.19 0.00 0.00 0.00 0.00 36.38 32.20 1pky s VAL 242 CO 0.02 -0.97 0.97 0.00 0.00 0.00 0.00 175.10 175.12 1pky s ALA 243 N 6.72 3.91 0.10 5.51 0.00 -1.20 -0.87 121.76 135.93 1pky s ALA 243 Ca 0.60 -3.20 -0.16 0.00 0.00 0.00 0.00 51.96 49.20 1pky s ALA 243 Cb -0.13 -3.74 -0.06 0.00 0.00 0.00 0.00 23.12 19.19 1pky s ALA 243 CO 0.26 -2.54 1.51 0.00 0.00 0.00 0.00 175.76 174.99 1pky h ARG 244 N 7.96 0.63 -0.12 0.00 -0.00 -1.87 -0.96 114.38 120.02 1pky h ARG 244 Ca 0.15 -0.24 0.04 0.00 -0.50 0.00 0.00 59.98 59.43 1pky h ARG 244 Cb 1.01 -0.04 -0.04 0.00 0.00 0.00 0.00 29.97 30.90 1pky h ARG 244 CO 0.93 0.80 -0.10 0.78 0.00 0.00 0.00 179.97 182.38 1pky h GLY 245 N 0.41 -0.01 0.85 0.04 0.00 -1.92 0.22 103.07 102.67 1pky h GLY 245 Ca 0.08 0.12 -0.02 0.00 0.00 0.00 0.00 47.33 47.52 1pky h GLY 245 CO 0.03 -0.11 -0.30 -0.55 0.00 0.00 0.00 176.54 175.61 1pky h ASP 246 N -0.12 -0.75 -0.88 0.19 3.32 -1.87 -2.18 116.42 114.13 1pky h ASP 246 Ca 0.08 0.05 0.11 0.00 0.02 0.00 0.00 57.03 57.29 1pky h ASP 246 Cb 0.23 0.23 -0.07 0.00 0.22 0.00 0.00 39.33 39.94 1pky h ASP 246 CO -0.19 -0.47 0.57 -0.07 -1.72 0.00 0.00 179.24 177.36 1pky h LEU 247 N -0.73 0.76 -1.87 1.55 3.38 -1.11 -2.30 115.31 114.98 1pky h LEU 247 Ca -0.05 0.03 0.16 0.00 0.09 0.00 0.00 57.88 58.10 1pky h LEU 247 Cb 0.61 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 1pky h LEU 247 CO 0.05 0.43 0.44 1.23 0.09 0.00 0.00 178.44 180.68 1pky h GLY 248 N 0.83 0.23 2.00 0.83 0.00 0.09 0.37 103.07 107.42 1pky h GLY 248 Ca 0.42 -0.06 -0.16 0.00 0.00 0.00 0.00 47.33 47.53 1pky h GLY 248 CO -0.18 0.02 -0.76 -2.08 0.00 0.00 0.00 176.54 173.54 1pky h VAL 249 N 0.13 1.50 0.00 4.60 2.07 -1.27 -3.37 116.25 119.91 1pky h VAL 249 Ca 0.30 -2.65 -0.31 0.00 0.82 0.00 0.00 66.70 64.86 1pky h VAL 249 Cb 1.01 2.44 -0.06 0.00 -1.52 0.00 0.00 31.29 33.16 1pky h VAL 249 CO -0.04 0.74 -2.28 -0.62 0.02 0.00 0.00 177.57 175.39 1pky n GLU 250 N -3.57 0.83 -4.41 1.57 -0.58 0.10 -4.91 120.64 109.67 1pky n GLU 250 Ca -0.00 -0.03 -0.21 0.00 -0.42 0.00 0.00 57.16 56.50 1pky n GLU 250 Cb 0.75 -1.49 -0.10 0.00 -0.57 0.00 0.00 31.44 30.03 1pky n GLU 250 CO 0.00 0.00 0.00 0.96 -0.48 0.00 0.00 177.13 177.61 1pky s ILE 251 N -2.57 1.60 0.34 -3.67 -4.36 0.28 -4.70 121.20 108.11 1pky s ILE 251 Ca -0.09 -2.13 -0.28 0.00 -0.26 0.00 0.00 60.65 57.89 1pky s ILE 251 Cb 0.07 -2.40 -0.12 0.00 1.25 0.00 0.00 42.46 41.26 1pky s ILE 251 CO 0.80 -0.33 1.36 -0.81 0.24 0.00 0.00 174.94 176.19 1pky n PRO 252 N -0.55 2.27 -0.05 0.37 -0.04 -1.26 -4.72 135.00 131.02 1pky n PRO 252 Ca -0.06 0.80 0.09 0.00 -0.04 0.00 0.00 63.50 64.29 1pky n PRO 252 Cb 0.63 -2.42 0.47 0.00 -0.04 0.00 0.00 33.50 32.14 1pky n PRO 252 CO 0.00 0.00 0.00 -0.39 -0.04 0.00 0.00 175.50 175.07 1pky h VAL 253 N 2.71 0.97 0.00 0.52 -1.51 -1.95 0.28 116.25 117.27 1pky h VAL 253 Ca -0.47 -0.16 0.00 0.00 -1.23 0.00 0.00 66.70 64.84 1pky h VAL 253 Cb 1.27 0.47 0.00 0.00 -2.13 0.00 0.00 31.29 30.90 1pky h VAL 253 CO 0.65 0.08 0.00 -1.84 -1.23 0.00 0.00 177.57 175.23 1pky n GLU 254 N -4.47 0.97 0.01 5.19 0.00 -1.26 -3.36 120.64 117.71 1pky n GLU 254 Ca 0.07 0.00 0.11 0.00 0.00 0.00 0.00 57.16 57.34 1pky n GLU 254 Cb 0.26 -1.49 -0.06 0.00 0.00 0.00 0.00 31.44 30.14 1pky n GLU 254 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1pky n GLU 255 N -0.99 0.21 -0.04 3.44 -0.58 0.98 -4.61 120.64 119.05 1pky n GLU 255 Ca 0.23 -0.04 -0.14 0.00 -0.42 0.00 0.00 57.16 56.78 1pky n GLU 255 Cb 0.10 -1.53 -0.08 0.00 -0.57 0.00 0.00 31.44 29.37 1pky n GLU 255 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1pky h VAL 256 N 0.00 1.37 -0.76 2.62 2.07 -1.66 0.25 116.25 120.15 1pky h VAL 256 Ca 0.00 -1.61 0.11 0.00 0.82 0.00 0.00 66.70 66.02 1pky h VAL 256 Cb 0.66 2.08 -0.08 0.00 -1.52 0.00 0.00 31.29 32.43 1pky h VAL 256 CO 0.00 0.48 0.38 0.16 0.02 0.00 0.00 177.57 178.61 1pky h ILE 257 N 0.03 0.81 -0.01 4.57 -0.00 -1.81 0.35 117.51 121.45 1pky h ILE 257 Ca -0.00 -0.21 -0.13 0.00 -0.00 0.00 0.00 64.86 64.52 1pky h ILE 257 Cb 0.92 0.14 -0.02 0.00 -0.00 0.00 0.00 36.82 37.87 1pky h ILE 257 CO 0.07 0.11 -0.60 -0.26 -0.00 0.00 0.00 178.15 177.47 1pky h PHE 258 N 0.61 0.05 -0.42 0.16 0.04 -1.77 0.50 116.94 116.11 1pky h PHE 258 Ca 0.39 -0.02 -0.12 0.00 2.80 0.00 0.00 57.97 61.02 1pky h PHE 258 Cb 0.46 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.58 1pky h PHE 258 CO -0.11 0.63 -0.21 0.00 -0.60 0.00 0.00 178.31 178.03 1pky h ALA 259 N 1.37 0.85 0.33 2.45 0.00 0.27 0.69 119.26 125.22 1pky h ALA 259 Ca -0.01 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.52 1pky h ALA 259 Cb 1.07 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1pky h ALA 259 CO 0.08 0.64 -0.16 0.37 0.00 0.00 0.00 179.25 180.18 1pky h GLN 260 N 0.72 -0.42 -0.99 0.00 4.15 -0.20 -1.76 115.11 116.60 1pky h GLN 260 Ca 0.10 0.03 0.10 0.00 0.77 0.00 0.00 58.65 59.65 1pky h GLN 260 Cb 0.73 0.10 -0.08 0.00 0.21 0.00 0.00 27.48 28.44 1pky h GLN 260 CO 0.06 -0.11 0.62 0.87 -1.93 0.00 0.00 178.83 178.34 1pky h LYS 261 N -0.96 1.01 -0.49 1.69 1.57 0.05 -0.55 116.57 118.89 1pky h LYS 261 Ca -0.04 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.62 1pky h LYS 261 Cb 0.51 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.57 1pky h LYS 261 CO 0.07 0.67 0.10 1.98 -0.57 0.00 0.00 179.45 181.70 1pky h MET 262 N 1.04 0.79 -0.40 3.15 4.05 -0.85 -2.02 114.93 120.69 1pky h MET 262 Ca 0.47 -0.20 -0.11 0.00 -0.28 0.00 0.00 59.70 59.58 1pky h MET 262 Cb 0.37 -0.10 -0.01 0.00 -0.80 0.00 0.00 31.60 31.06 1pky h MET 262 CO -0.23 0.78 -0.16 0.52 0.23 0.00 0.00 176.91 178.05 1pky h MET 263 N 0.67 0.82 -0.63 0.39 2.86 -0.78 -2.23 114.93 116.03 1pky h MET 263 Ca 0.15 -0.35 -0.06 0.00 -2.06 0.00 0.00 59.70 57.38 1pky h MET 263 Cb 0.36 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 31.97 1pky h MET 263 CO 0.01 0.98 0.17 0.82 1.06 0.00 0.00 176.91 179.94 1pky h ILE 264 N 0.64 1.25 0.85 -1.22 2.04 -1.10 -1.73 117.51 118.24 1pky h ILE 264 Ca 0.09 -0.90 -0.04 0.00 1.00 0.00 0.00 64.86 65.01 1pky h ILE 264 Cb 0.71 0.64 0.01 0.00 -0.74 0.00 0.00 36.82 37.44 1pky h ILE 264 CO 0.05 0.34 -0.42 -0.08 0.00 0.00 0.00 178.15 178.04 1pky h GLU 265 N 0.91 -1.12 -0.67 2.37 4.81 -1.29 -1.70 114.58 117.90 1pky h GLU 265 Ca 0.20 0.08 0.12 0.00 -0.13 0.00 0.00 59.36 59.62 1pky h GLU 265 Cb 0.34 0.25 -0.04 0.00 0.63 0.00 0.00 28.75 29.93 1pky h GLU 265 CO -0.00 -0.75 0.45 0.87 -0.73 0.00 0.00 179.01 178.85 1pky h LYS 266 N -1.16 0.43 -0.56 1.92 1.57 -1.47 -1.90 116.57 115.40 1pky h LYS 266 Ca -0.12 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.61 1pky h LYS 266 Cb 0.90 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 33.08 1pky h LYS 266 CO 0.18 0.29 0.25 0.00 -0.57 0.00 0.00 179.45 179.60 1pky h ILE 268 N 0.77 0.95 -0.54 0.00 2.04 -0.52 -2.65 117.51 117.56 1pky h ILE 268 Ca 0.19 -0.02 0.10 0.00 1.00 0.00 0.00 64.86 66.13 1pky h ILE 268 Cb 0.15 0.88 -0.08 0.00 -0.74 0.00 0.00 36.82 37.04 1pky h ILE 268 CO -0.02 0.01 0.07 0.03 0.00 0.00 0.00 178.15 178.24 1pky h ARG 269 N 0.06 0.19 0.00 2.37 3.08 -1.43 -1.66 114.38 116.99 1pky h ARG 269 Ca 0.05 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.09 1pky h ARG 269 Cb 0.04 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1pky h ARG 269 CO -0.07 0.12 0.00 0.00 -1.07 0.00 0.00 179.97 178.96 1pky n ALA 270 N -2.61 2.11 -3.98 0.04 0.00 -0.60 -4.89 120.51 110.58 1pky n ALA 270 Ca 0.07 -0.10 -0.31 0.00 0.00 0.00 0.00 53.44 53.09 1pky n ALA 270 Cb 0.29 -1.28 0.01 0.00 0.00 0.00 0.00 19.45 18.47 1pky n ALA 270 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1pky n ARG 271 N -1.03 -4.98 -4.78 0.00 3.00 -0.62 -5.00 116.66 103.24 1pky n ARG 271 Ca 0.12 0.55 -0.26 0.00 -0.01 0.00 0.00 57.85 58.25 1pky n ARG 271 Cb 0.07 -5.39 -0.15 0.00 0.00 0.00 0.00 32.46 26.99 1pky n ARG 271 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 1pky s LYS 272 N -6.68 1.48 0.71 5.56 1.02 -1.03 -4.81 119.74 115.98 1pky s LYS 272 Ca 0.66 -0.83 -0.15 0.00 0.02 0.00 0.00 55.97 55.68 1pky s LYS 272 Cb -0.34 -1.51 0.03 0.00 -0.52 0.00 0.00 37.83 35.49 1pky s LYS 272 CO 0.85 0.40 1.17 0.14 -0.92 0.00 0.00 175.35 176.99 1pky s VAL 273 N -0.65 2.66 -0.04 3.17 -7.23 -1.21 -4.32 120.40 112.77 1pky s VAL 273 Ca 0.07 0.31 -0.01 0.00 -1.81 0.00 0.00 61.98 60.54 1pky s VAL 273 Cb -0.08 -2.85 0.03 0.00 0.56 0.00 0.00 36.38 34.04 1pky s VAL 273 CO 0.01 -0.18 0.04 0.54 -0.31 0.00 0.00 175.10 175.20 1pky s VAL 274 N -2.13 -0.02 -0.23 1.32 0.11 -1.26 -1.68 120.40 116.52 1pky s VAL 274 Ca 0.71 0.34 -0.11 0.00 -2.93 0.00 0.00 61.98 59.99 1pky s VAL 274 Cb -0.26 -0.20 -0.05 0.00 -1.53 0.00 0.00 36.38 34.34 1pky s VAL 274 CO 0.44 0.18 0.17 -0.63 -3.33 0.00 0.00 175.10 171.92 1pky s ILE 275 N 1.92 5.36 -0.47 7.04 1.01 -0.01 -1.82 121.20 134.24 1pky s ILE 275 Ca 0.02 0.21 -0.20 0.00 0.00 0.00 0.00 60.65 60.68 1pky s ILE 275 Cb -0.12 -3.51 0.04 0.00 0.01 0.00 0.00 42.46 38.88 1pky s ILE 275 CO -0.03 0.36 0.61 -0.89 0.00 0.00 0.00 174.94 174.99 1pky s THR 276 N 0.94 4.88 -0.10 2.92 2.01 -0.52 -0.46 115.64 125.31 1pky s THR 276 Ca 0.08 -0.22 -0.10 0.00 0.31 0.00 0.00 61.69 61.76 1pky s THR 276 Cb -0.13 -4.23 -0.03 0.00 0.01 0.00 0.00 72.50 68.12 1pky s THR 276 CO 0.03 -0.67 -0.19 0.00 -0.69 0.00 0.00 174.62 173.10 1pky n ALA 277 N 6.15 0.56 -1.94 7.40 0.00 -0.05 -1.63 120.51 131.00 1pky n ALA 277 Ca -0.05 -0.56 -0.29 0.00 0.00 0.00 0.00 53.44 52.55 1pky n ALA 277 Cb 0.47 0.02 0.04 0.00 0.00 0.00 0.00 19.45 19.98 1pky n ALA 277 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1pky s THR 278 N -2.06 3.54 -1.36 0.00 -4.23 -1.25 -4.30 115.64 105.98 1pky s THR 278 Ca -0.16 0.36 -0.05 0.00 -1.18 0.00 0.00 61.69 60.66 1pky s THR 278 Cb 0.02 -3.48 0.03 0.00 1.34 0.00 0.00 72.50 70.41 1pky s THR 278 CO 0.24 -0.59 0.86 0.23 -0.54 0.00 0.00 174.62 174.82 1pky n MET 279 N -2.89 -5.60 0.00 3.99 2.81 -1.26 -4.51 117.12 109.66 1pky n MET 279 Ca 0.06 0.66 0.00 0.00 -1.81 0.00 0.00 57.70 56.61 1pky n MET 279 Cb 0.57 -5.42 0.00 0.00 -0.71 0.00 0.00 33.22 27.66 1pky n MET 279 CO 0.00 0.00 0.00 -1.33 1.51 0.00 0.00 175.97 176.15 1pky n MET 280 N -4.45 0.00 -2.53 0.03 2.00 -1.26 -4.73 117.12 106.18 1pky n MET 280 Ca -0.17 0.00 -0.27 0.00 0.00 0.00 0.00 57.70 57.26 1pky n MET 280 Cb 0.62 -0.27 -0.00 0.00 0.00 0.00 0.00 33.22 33.57 1pky n MET 280 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 1pky n LEU 281 N -0.56 4.76 0.10 4.03 4.77 -1.26 -4.75 117.00 124.10 1pky n LEU 281 Ca 0.00 -5.28 0.10 0.00 -0.03 0.00 0.00 56.01 50.80 1pky n LEU 281 Cb 0.00 -0.49 0.58 0.00 -2.33 0.00 0.00 43.42 41.18 1pky n LEU 281 CO 0.00 2.25 1.13 0.44 -1.33 0.00 0.00 177.39 179.87 1pky h ASP 282 N 2.65 0.17 -0.08 -1.43 3.32 -1.99 -1.09 116.42 117.96 1pky h ASP 282 Ca 0.28 -0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.35 1pky h ASP 282 Cb 0.84 -0.04 -0.00 0.00 0.22 0.00 0.00 39.33 40.35 1pky h ASP 282 CO 0.86 0.11 0.07 0.77 -1.72 0.00 0.00 179.24 179.34 1pky h SER 283 N 0.19 0.00 0.00 6.45 4.64 -1.93 -1.97 113.55 120.93 1pky h SER 283 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1pky h SER 283 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 1pky h SER 283 CO -0.02 0.00 0.00 0.23 -0.87 0.00 0.00 176.83 176.17 1pky n MET 284 N -4.12 0.56 0.10 4.77 2.81 -0.41 -0.21 117.12 120.61 1pky n MET 284 Ca -0.01 0.00 0.06 0.00 -1.81 0.00 0.00 57.70 55.94 1pky n MET 284 Cb 0.18 -1.06 0.00 0.00 -0.71 0.00 0.00 33.22 31.63 1pky n MET 284 CO 0.00 0.00 0.00 0.82 1.51 0.00 0.00 175.97 178.30 1pky h ILE 285 N 0.00 0.30 0.00 2.02 2.04 -1.54 -3.35 117.51 116.98 1pky h ILE 285 Ca 0.00 -1.52 -0.01 0.00 1.00 0.00 0.00 64.86 64.33 1pky h ILE 285 Cb 0.06 1.89 -0.00 0.00 -0.74 0.00 0.00 36.82 38.03 1pky h ILE 285 CO 0.00 0.17 -1.21 0.29 0.00 0.00 0.00 178.15 177.40 1pky n LYS 286 N -2.90 0.63 -5.28 2.37 5.02 -0.32 -1.43 118.16 116.25 1pky n LYS 286 Ca -0.02 -0.03 -0.31 0.00 -2.02 0.00 0.00 58.31 55.92 1pky n LYS 286 Cb 0.67 -1.10 -0.16 0.00 -0.02 0.00 0.00 35.03 34.42 1pky n LYS 286 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1pky s ASN 287 N -2.66 3.11 0.00 4.39 0.02 0.71 -4.95 114.94 115.56 1pky s ASN 287 Ca -0.02 -0.45 0.32 0.00 -1.02 0.00 0.00 52.86 51.69 1pky s ASN 287 Cb 0.03 -0.38 1.90 0.00 0.02 0.00 0.00 41.25 42.81 1pky s ASN 287 CO 0.18 0.32 2.22 -0.81 0.02 0.00 0.00 177.10 179.03 1pky n PRO 288 N 2.44 1.01 -4.16 -0.60 -0.04 -1.26 -3.80 135.00 128.60 1pky n PRO 288 Ca -0.16 -0.01 -0.17 0.00 -0.04 0.00 0.00 63.50 63.12 1pky n PRO 288 Cb 0.51 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.35 1pky n PRO 288 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1pky s ARG 289 N -2.00 0.79 0.55 0.54 0.52 -1.26 -4.86 118.95 113.23 1pky s ARG 289 Ca 0.48 -0.97 -0.03 0.00 -0.52 0.00 0.00 55.73 54.69 1pky s ARG 289 Cb 0.22 -0.71 0.01 0.00 0.52 0.00 0.00 34.95 34.99 1pky s ARG 289 CO 0.37 0.15 0.82 -1.25 0.02 0.00 0.00 175.30 175.41 1pky s PRO 290 N -1.90 2.82 0.66 3.54 0.04 -1.26 -4.51 135.00 134.38 1pky s PRO 290 Ca -0.02 -0.32 -0.16 0.00 0.04 0.00 0.00 61.00 60.55 1pky s PRO 290 Cb -0.09 -2.39 -0.00 0.00 0.04 0.00 0.00 34.50 32.06 1pky s PRO 290 CO 0.02 -0.62 1.14 0.99 0.04 0.00 0.00 177.00 178.57 1pky s THR 291 N -2.84 2.97 0.29 1.26 2.01 -1.26 -4.89 115.64 113.18 1pky s THR 291 Ca 0.53 0.49 0.01 0.00 0.31 0.00 0.00 61.69 63.03 1pky s THR 291 Cb -0.10 -3.04 0.13 0.00 0.01 0.00 0.00 72.50 69.49 1pky s THR 291 CO 0.42 -0.25 1.80 -0.09 -0.69 0.00 0.00 174.62 175.81 1pky h ARG 292 N 0.17 0.68 -0.86 4.92 2.43 -1.99 -1.19 114.38 118.55 1pky h ARG 292 Ca -0.48 -0.17 -0.00 0.00 -0.81 0.00 0.00 59.98 58.52 1pky h ARG 292 Cb 1.26 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 30.69 1pky h ARG 292 CO 0.53 0.71 0.53 0.00 -1.51 0.00 0.00 179.97 180.23 1pky h ALA 293 N 1.35 1.32 -0.06 2.80 0.00 -1.99 -1.59 119.26 121.09 1pky h ALA 293 Ca 0.13 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1pky h ALA 293 Cb 0.41 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1pky h ALA 293 CO 0.02 0.59 -0.14 0.93 0.00 0.00 0.00 179.25 180.66 1pky h GLU 294 N 1.17 0.19 -0.52 0.00 5.08 -1.69 -0.54 114.58 118.27 1pky h GLU 294 Ca 0.31 -0.13 -0.04 0.00 -1.00 0.00 0.00 59.36 58.50 1pky h GLU 294 Cb -0.07 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 1pky h GLU 294 CO -0.06 0.73 0.15 0.00 -1.00 0.00 0.00 179.01 178.83 1pky h ALA 295 N 0.46 1.28 -0.43 3.43 0.00 -1.27 -0.55 119.26 122.18 1pky h ALA 295 Ca -0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1pky h ALA 295 Cb 0.73 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1pky h ALA 295 CO 0.03 0.51 0.21 0.78 0.00 0.00 0.00 179.25 180.78 1pky h GLY 296 N 0.93 0.66 0.84 0.00 0.00 -1.26 -1.84 103.07 102.41 1pky h GLY 296 Ca 0.17 -0.32 0.02 0.00 0.00 0.00 0.00 47.33 47.20 1pky h GLY 296 CO -0.01 0.31 0.05 -1.80 0.00 0.00 0.00 176.54 175.09 1pky h ASP 297 N 0.56 0.04 0.30 0.19 3.58 -0.36 -1.54 116.42 119.19 1pky h ASP 297 Ca 0.15 0.02 -0.00 0.00 0.42 0.00 0.00 57.03 57.62 1pky h ASP 297 Cb 0.11 0.02 -0.02 0.00 1.72 0.00 0.00 39.33 41.16 1pky h ASP 297 CO -0.02 0.05 -0.27 0.58 -2.88 0.00 0.00 179.24 176.70 1pky h VAL 298 N 0.12 0.43 -0.76 2.25 2.07 -0.99 -1.97 116.25 117.41 1pky h VAL 298 Ca 0.07 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.77 1pky h VAL 298 Cb 0.05 0.43 -0.12 0.00 -1.52 0.00 0.00 31.29 30.14 1pky h VAL 298 CO -0.09 0.00 0.15 0.00 0.02 0.00 0.00 177.57 177.66 1pky h ALA 299 N 0.01 0.96 -0.07 1.67 0.00 -1.23 -1.49 119.26 119.11 1pky h ALA 299 Ca -0.02 0.19 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 1pky h ALA 299 Cb 0.53 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1pky h ALA 299 CO -0.04 -0.37 -0.16 -0.91 0.00 0.00 0.00 179.25 177.77 1pky h ASN 300 N 0.23 0.11 -0.17 0.00 2.35 -0.52 0.51 115.58 118.08 1pky h ASN 300 Ca 0.43 -0.02 -0.22 0.00 -0.55 0.00 0.00 56.30 55.94 1pky h ASN 300 Cb 0.76 -0.03 0.01 0.00 0.05 0.00 0.00 38.32 39.11 1pky h ASN 300 CO -0.56 0.29 -0.75 0.00 -1.65 0.00 0.00 177.43 174.76 1pky h ALA 301 N 1.73 0.33 -0.52 -0.83 0.00 -0.93 0.60 119.26 119.64 1pky h ALA 301 Ca 0.02 -0.59 0.02 0.00 0.00 0.00 0.00 54.91 54.36 1pky h ALA 301 Cb 0.36 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 1pky h ALA 301 CO 0.02 0.68 0.32 0.82 0.00 0.00 0.00 179.25 181.09 1pky h ILE 302 N 0.57 1.07 -0.06 0.00 2.04 -1.19 -0.30 117.51 119.64 1pky h ILE 302 Ca -0.04 -0.22 -0.07 0.00 1.00 0.00 0.00 64.86 65.53 1pky h ILE 302 Cb 1.37 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 37.82 1pky h ILE 302 CO 0.16 0.12 -0.30 -0.07 0.00 0.00 0.00 178.15 178.05 1pky h LEU 303 N 0.63 0.10 -1.12 1.44 3.38 -0.61 0.21 115.31 119.35 1pky h LEU 303 Ca 0.20 -0.03 -0.07 0.00 0.09 0.00 0.00 57.88 58.07 1pky h LEU 303 Cb 0.00 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1pky h LEU 303 CO -0.08 0.41 -0.11 0.44 0.09 0.00 0.00 178.44 179.18 1pky h ASP 304 N 0.09 0.47 0.00 -0.43 3.32 0.98 -3.47 116.42 117.39 1pky h ASP 304 Ca 0.01 -0.12 0.00 0.00 0.02 0.00 0.00 57.03 56.95 1pky h ASP 304 Cb 0.59 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.01 1pky h ASP 304 CO 0.04 0.62 0.00 0.61 -1.72 0.00 0.00 179.24 178.79 1pky n GLY 305 N -0.67 1.64 3.41 2.75 0.00 0.74 -4.76 105.19 108.31 1pky n GLY 305 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 1pky n GLY 305 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1pky n THR 306 N 0.00 0.00 0.07 2.61 -2.24 -1.00 -4.95 114.28 108.77 1pky n THR 306 Ca 0.00 -0.20 -0.22 0.00 -2.27 0.00 0.00 64.05 61.36 1pky n THR 306 Cb 0.00 -0.61 -0.15 0.00 -2.10 0.00 0.00 70.33 67.47 1pky n THR 306 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1pky h ASP 307 N -1.57 0.58 -4.99 3.42 5.19 -1.68 -3.47 116.42 113.91 1pky h ASP 307 Ca -0.44 -0.91 -0.16 0.00 -0.62 0.00 0.00 57.03 54.90 1pky h ASP 307 Cb 1.28 -0.19 -0.21 0.00 0.18 0.00 0.00 39.33 40.40 1pky h ASP 307 CO 0.34 1.65 -0.60 0.00 -3.12 0.00 0.00 179.24 177.51 1pky s ALA 308 N -2.53 -0.07 0.08 3.45 0.00 -1.11 -1.38 121.76 120.19 1pky s ALA 308 Ca -0.15 -0.40 0.09 0.00 0.00 0.00 0.00 51.96 51.50 1pky s ALA 308 Cb 0.04 0.14 -0.03 0.00 0.00 0.00 0.00 23.12 23.27 1pky s ALA 308 CO 0.85 -0.19 -0.24 0.14 0.00 0.00 0.00 175.76 176.32 1pky s VAL 309 N -1.50 1.96 -0.08 0.00 -7.23 -0.71 -1.44 120.40 111.40 1pky s VAL 309 Ca -0.15 -1.46 0.05 0.00 -1.81 0.00 0.00 61.98 58.60 1pky s VAL 309 Cb -0.08 -1.72 -0.01 0.00 0.56 0.00 0.00 36.38 35.13 1pky s VAL 309 CO -0.00 0.17 -0.22 -0.32 -0.31 0.00 0.00 175.10 174.42 1pky s MET 310 N -1.56 2.78 -0.26 4.82 1.75 -0.64 -2.24 119.30 123.95 1pky s MET 310 Ca 0.10 -0.85 -0.18 0.00 -1.25 0.00 0.00 55.69 53.51 1pky s MET 310 Cb -0.10 -2.28 -0.02 0.00 2.84 0.00 0.00 34.83 35.27 1pky s MET 310 CO 0.03 0.33 0.54 -0.51 -0.65 0.00 0.00 175.02 174.77 1pky s LEU 311 N -0.03 4.06 0.00 4.11 1.43 0.12 -4.70 118.68 123.67 1pky s LEU 311 Ca -0.07 0.56 0.00 0.00 -1.03 0.00 0.00 54.13 53.59 1pky s LEU 311 Cb -0.15 -2.71 0.00 0.00 0.03 0.00 0.00 46.19 43.37 1pky s LEU 311 CO 0.05 -0.31 0.00 -1.20 0.23 0.00 0.00 176.35 175.12 1pky n SER 312 N 5.59 0.00 0.16 2.29 7.64 -1.26 -0.22 113.62 127.81 1pky n SER 312 Ca -0.03 0.00 0.19 0.00 1.01 0.00 0.00 58.87 60.04 1pky n SER 312 Cb 0.50 0.00 0.77 0.00 -1.01 0.00 0.00 64.21 64.46 1pky n SER 312 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1pky h GLY 313 N 0.00 0.00 2.00 0.23 0.00 -1.97 -1.65 103.07 101.68 1pky h GLY 313 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1pky h GLY 313 CO 0.00 0.00 -0.01 0.83 0.00 0.00 0.00 176.54 177.36 1pky h GLU 314 N 0.00 0.00 0.00 4.80 3.07 -1.88 0.44 114.58 121.01 1pky h GLU 314 Ca 0.14 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.00 1pky h GLU 314 Cb 0.93 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.84 1pky h GLU 314 CO -0.00 0.01 0.00 -1.13 -1.40 0.00 0.00 179.01 176.49 1pky n SER 315 N -3.19 0.03 -0.03 1.42 3.41 -0.66 -3.72 113.62 110.89 1pky n SER 315 Ca -0.02 -0.50 -0.22 0.00 -0.26 0.00 0.00 58.87 57.87 1pky n SER 315 Cb 0.15 0.94 -0.13 0.00 -0.26 0.00 0.00 64.21 64.91 1pky n SER 315 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1pky n ALA 316 N -0.94 0.90 -0.08 7.33 0.00 -0.42 -4.07 120.51 123.22 1pky n ALA 316 Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 53.44 52.84 1pky n ALA 316 Cb 0.00 -0.61 0.00 0.00 0.00 0.00 0.00 19.45 18.84 1pky n ALA 316 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1pky n LYS 317 N -3.68 2.90 -0.57 0.00 2.85 -0.27 -3.31 118.16 116.08 1pky n LYS 317 Ca -0.33 0.00 -0.30 0.00 -1.05 0.00 0.00 58.31 56.63 1pky n LYS 317 Cb 0.97 -0.24 0.22 0.00 -0.65 0.00 0.00 35.03 35.32 1pky n LYS 317 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1pky n GLY 318 N 0.00 -2.25 0.29 2.58 0.00 0.14 -4.90 105.19 101.06 1pky n GLY 318 Ca 0.00 -0.99 0.13 0.00 0.00 0.00 0.00 46.02 45.16 1pky n GLY 318 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1pky n LYS 319 N -3.59 0.95 -2.66 1.61 5.02 -0.51 -4.42 118.16 114.55 1pky n LYS 319 Ca 0.02 -0.59 -0.09 0.00 -2.02 0.00 0.00 58.31 55.63 1pky n LYS 319 Cb 0.58 -1.49 0.03 0.00 -0.02 0.00 0.00 35.03 34.13 1pky n LYS 319 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1pky n TYR 320 N -0.51 0.97 -0.01 2.13 4.01 -1.26 -4.99 117.16 117.50 1pky n TYR 320 Ca 0.12 -2.75 -0.10 0.00 -0.16 0.00 0.00 57.90 55.01 1pky n TYR 320 Cb 0.36 -0.29 0.04 0.00 -0.31 0.00 0.00 39.34 39.15 1pky n TYR 320 CO 0.00 0.00 0.00 -1.35 -0.46 0.00 0.00 176.86 175.05 1pky h PRO 321 N 2.95 0.62 0.00 -0.72 0.11 -1.77 -1.71 132.00 131.48 1pky h PRO 321 Ca -0.11 -0.38 -0.06 0.00 0.11 0.00 0.00 66.00 65.56 1pky h PRO 321 Cb 1.19 0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 1pky h PRO 321 CO 0.47 0.99 -0.30 1.25 -0.21 0.00 0.00 178.00 180.20 1pky h LEU 322 N 0.48 0.00 -0.14 2.35 5.85 -1.94 -2.71 115.31 119.20 1pky h LEU 322 Ca 0.02 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.61 1pky h LEU 322 Cb 1.07 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.11 1pky h LEU 322 CO 0.10 0.30 -0.40 -0.33 -0.34 0.00 0.00 178.44 177.78 1pky h GLU 323 N 0.00 0.52 -0.08 1.25 3.07 -1.71 -2.54 114.58 115.08 1pky h GLU 323 Ca -0.00 -0.37 0.04 0.00 -0.50 0.00 0.00 59.36 58.53 1pky h GLU 323 Cb 0.79 0.06 -0.06 0.00 -0.84 0.00 0.00 28.75 28.70 1pky h GLU 323 CO 0.04 0.99 -0.36 0.00 -1.40 0.00 0.00 179.01 178.27 1pky h ALA 324 N 0.53 -0.50 -0.92 3.43 0.00 -1.33 -0.81 119.26 119.66 1pky h ALA 324 Ca -0.01 -0.00 0.11 0.00 0.00 0.00 0.00 54.91 55.00 1pky h ALA 324 Cb 1.02 0.67 -0.07 0.00 0.00 0.00 0.00 17.79 19.41 1pky h ALA 324 CO 0.09 -0.87 0.59 0.28 0.00 0.00 0.00 179.25 179.34 1pky h VAL 325 N -0.47 0.94 -0.04 0.00 2.07 -1.48 0.12 116.25 117.40 1pky h VAL 325 Ca 0.08 -0.31 -0.02 0.00 0.82 0.00 0.00 66.70 67.27 1pky h VAL 325 Cb 0.59 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.33 1pky h VAL 325 CO -0.34 0.16 -0.07 0.28 0.02 0.00 0.00 177.57 177.62 1pky h SER 326 N 0.89 0.13 0.63 0.57 0.02 -1.18 0.89 113.55 115.50 1pky h SER 326 Ca 0.44 -0.55 -0.06 0.00 -0.84 0.00 0.00 61.79 60.78 1pky h SER 326 Cb 0.47 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.96 1pky h SER 326 CO -0.20 0.66 -0.28 -0.29 -1.14 0.00 0.00 176.83 175.57 1pky h ILE 327 N -0.39 0.83 -0.00 3.27 6.09 -0.70 -0.91 117.51 125.69 1pky h ILE 327 Ca 0.00 -1.14 -0.15 0.00 -1.37 0.00 0.00 64.86 62.20 1pky h ILE 327 Cb 0.64 1.69 -0.02 0.00 0.47 0.00 0.00 36.82 39.60 1pky h ILE 327 CO 0.02 0.28 -0.72 -0.03 -3.07 0.00 0.00 178.15 174.63 1pky h MET 328 N 0.00 0.02 -0.02 2.19 4.05 -0.66 -1.44 114.93 119.07 1pky h MET 328 Ca -0.00 -0.02 -0.21 0.00 -0.28 0.00 0.00 59.70 59.19 1pky h MET 328 Cb 0.67 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.47 1pky h MET 328 CO 0.04 0.73 -0.87 0.00 0.23 0.00 0.00 176.91 177.03 1pky h ALA 329 N 1.27 0.46 0.02 0.39 0.00 -0.32 -2.66 119.26 118.42 1pky h ALA 329 Ca -0.01 -0.69 -0.22 0.00 0.00 0.00 0.00 54.91 53.99 1pky h ALA 329 Cb 1.27 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 1pky h ALA 329 CO 0.09 0.83 -0.96 1.79 0.00 0.00 0.00 179.25 181.00 1pky h THR 330 N 0.21 1.48 -0.57 0.00 1.35 -0.94 -0.51 112.91 113.93 1pky h THR 330 Ca -0.06 -2.68 0.03 0.00 -0.55 0.00 0.00 66.41 63.15 1pky h THR 330 Cb 1.49 2.55 -0.04 0.00 -1.73 0.00 0.00 68.15 70.42 1pky h THR 330 CO 0.15 0.79 0.34 0.40 -0.25 0.00 0.00 175.52 176.94 1pky h ILE 331 N 0.13 1.04 0.75 6.82 2.04 -1.35 -0.67 117.51 126.27 1pky h ILE 331 Ca -0.07 -0.23 -0.04 0.00 1.00 0.00 0.00 64.86 65.53 1pky h ILE 331 Cb 1.62 0.32 0.01 0.00 -0.74 0.00 0.00 36.82 38.03 1pky h ILE 331 CO 0.15 0.12 -0.36 0.00 0.00 0.00 0.00 178.15 178.06 1pky h GLU 333 N -1.05 -0.01 -0.98 0.00 4.22 -1.05 0.42 114.58 116.12 1pky h GLU 333 Ca -0.10 0.00 0.13 0.00 0.08 0.00 0.00 59.36 59.46 1pky h GLU 333 Cb 0.77 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.94 1pky h GLU 333 CO 0.17 -0.01 0.61 -0.09 -2.18 0.00 0.00 179.01 177.51 1pky h ARG 334 N -0.01 0.92 0.15 1.92 9.65 -0.98 -1.90 114.38 124.12 1pky h ARG 334 Ca 0.20 -0.06 -0.21 0.00 -1.10 0.00 0.00 59.98 58.82 1pky h ARG 334 Cb 0.46 -0.21 0.02 0.00 -1.39 0.00 0.00 29.97 28.86 1pky h ARG 334 CO -0.94 0.61 -0.92 1.15 2.80 0.00 0.00 179.97 182.66 1pky h THR 335 N 0.94 1.46 -0.91 0.20 2.02 0.65 -3.30 112.91 113.97 1pky h THR 335 Ca 0.50 -2.53 0.03 0.00 0.77 0.00 0.00 66.41 65.18 1pky h THR 335 Cb 0.53 3.12 -0.05 0.00 -1.74 0.00 0.00 68.15 70.01 1pky h THR 335 CO -0.28 0.73 0.59 0.44 0.37 0.00 0.00 175.52 177.37 1pky h ASP 336 N -0.25 0.99 -1.25 4.18 3.32 -0.88 -2.06 116.42 120.47 1pky h ASP 336 Ca -0.16 -0.01 0.42 0.00 0.02 0.00 0.00 57.03 57.30 1pky h ASP 336 Cb 1.72 -0.23 -0.14 0.00 0.22 0.00 0.00 39.33 40.90 1pky h ASP 336 CO 0.17 0.69 0.79 -0.09 -1.72 0.00 0.00 179.24 179.08 1pky h ARG 337 N 1.16 0.10 -0.23 3.56 2.43 -1.43 -0.44 114.38 119.54 1pky h ARG 337 Ca 0.36 -0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.43 1pky h ARG 337 Cb -0.02 -0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.45 1pky h ARG 337 CO -0.11 0.07 -0.13 1.33 -1.51 0.00 0.00 179.97 179.61 1pky n VAL 338 N -4.79 2.36 -4.03 0.20 0.24 -0.77 -4.99 118.33 106.55 1pky n VAL 338 Ca 0.37 -2.62 -0.31 0.00 -2.04 0.00 0.00 64.34 59.74 1pky n VAL 338 Cb 1.36 -0.28 -0.06 0.00 -1.47 0.00 0.00 33.84 33.39 1pky n VAL 338 CO 0.00 0.00 0.00 -0.04 -2.14 0.00 0.00 176.83 174.65 1pky s MET 339 N -3.12 2.99 0.27 7.34 -1.94 -0.18 -5.10 119.30 119.56 1pky s MET 339 Ca 0.41 -0.64 0.09 0.00 -1.71 0.00 0.00 55.69 53.85 1pky s MET 339 Cb 0.37 -2.79 -0.04 0.00 2.01 0.00 0.00 34.83 34.38 1pky s MET 339 CO 0.01 0.58 0.04 -0.80 -0.01 0.00 0.00 175.02 174.83 1pky s ASN 340 N -2.39 4.67 0.49 3.03 0.01 -1.26 -4.97 114.94 114.52 1pky s ASN 340 Ca 0.30 -0.62 -0.20 0.00 -0.71 0.00 0.00 52.86 51.63 1pky s ASN 340 Cb -0.12 -0.89 -0.08 0.00 0.41 0.00 0.00 41.25 40.56 1pky s ASN 340 CO 0.23 -0.05 1.04 -0.94 -1.51 0.00 0.00 177.10 175.88 1pky s SER 341 N -3.72 6.28 -0.49 -1.22 1.04 -1.20 -4.86 113.70 109.53 1pky s SER 341 Ca 0.32 1.94 0.04 0.00 0.48 0.00 0.00 55.95 58.73 1pky s SER 341 Cb -0.06 -2.56 0.13 0.00 0.10 0.00 0.00 66.02 63.63 1pky s SER 341 CO 0.21 -0.82 0.24 -0.13 0.98 0.00 0.00 173.24 173.71 1pky s ARG 342 N -3.28 1.78 -0.25 4.02 0.52 -0.97 -4.95 118.95 115.83 1pky s ARG 342 Ca 0.67 -2.42 -0.07 0.00 -0.52 0.00 0.00 55.73 53.39 1pky s ARG 342 Cb -0.17 -3.10 -0.13 0.00 0.52 0.00 0.00 34.95 32.07 1pky s ARG 342 CO 0.21 -1.10 -0.29 1.28 0.02 0.00 0.00 175.30 175.42 1pky n LEU 343 N 3.31 2.26 -4.64 2.53 4.77 -1.26 -4.59 117.00 119.38 1pky n LEU 343 Ca 0.05 0.15 -0.43 0.00 -0.03 0.00 0.00 56.01 55.76 1pky n LEU 343 Cb 0.33 -0.79 -0.03 0.00 -2.33 0.00 0.00 43.42 40.60 1pky n LEU 343 CO 0.31 0.68 1.46 -1.61 -1.33 0.00 0.00 177.39 176.89 1pky s GLU 344 N -2.48 3.88 0.00 3.23 2.02 -1.26 -5.10 118.70 118.99 1pky s GLU 344 Ca -0.35 2.00 0.00 0.00 0.02 0.00 0.00 54.97 56.64 1pky s GLU 344 Cb 0.12 -4.08 0.00 0.00 0.10 0.00 0.00 34.13 30.27 1pky s GLU 344 CO 0.49 -1.21 0.00 0.36 0.02 0.00 0.00 175.26 174.93 1pky n LYS 351 N 7.61 -0.08 -3.76 1.61 0.00 -1.26 -5.25 118.16 117.04 1pky n LYS 351 Ca 0.20 0.06 -0.32 0.00 -0.00 0.00 0.00 58.31 58.24 1pky n LYS 351 Cb 0.44 -0.56 -0.05 0.00 -0.00 0.00 0.00 35.03 34.86 1pky n LYS 351 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.40 176.23 1pky s LEU 352 N -0.01 4.32 -0.06 -5.58 0.20 -1.26 -5.10 118.68 111.19 1pky s LEU 352 Ca 0.00 0.51 -0.01 0.00 0.69 0.00 0.00 54.13 55.32 1pky s LEU 352 Cb 0.00 -3.01 0.03 0.00 -0.43 0.00 0.00 46.19 42.78 1pky s LEU 352 CO 0.00 0.15 0.01 0.00 -0.29 0.00 0.00 176.35 176.22 1pky s ARG 353 N -2.31 0.52 0.17 1.98 1.04 -1.26 -5.04 118.95 114.05 1pky s ARG 353 Ca 0.35 0.13 -0.17 0.00 -1.04 0.00 0.00 55.73 55.00 1pky s ARG 353 Cb -0.13 -0.88 0.12 0.00 -2.04 0.00 0.00 34.95 32.02 1pky s ARG 353 CO 0.23 -0.28 1.65 0.82 -0.04 0.00 0.00 175.30 177.67 1pky h ILE 354 N 6.33 0.51 -0.86 4.99 2.04 -1.99 -0.27 117.51 128.26 1pky h ILE 354 Ca -0.21 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.64 1pky h ILE 354 Cb 1.13 0.51 -0.04 0.00 -0.74 0.00 0.00 36.82 37.67 1pky h ILE 354 CO 0.27 0.00 0.49 0.74 0.00 0.00 0.00 178.15 179.65 1pky h THR 355 N -0.04 1.25 -0.49 -0.27 2.02 -1.95 -1.09 112.91 112.34 1pky h THR 355 Ca 0.21 -0.59 -0.02 0.00 0.77 0.00 0.00 66.41 66.78 1pky h THR 355 Cb 0.36 0.08 -0.02 0.00 -1.74 0.00 0.00 68.15 66.83 1pky h THR 355 CO -0.47 0.27 0.22 -0.08 0.37 0.00 0.00 175.52 175.83 1pky h GLU 356 N 1.19 0.72 0.17 6.66 4.22 -1.78 -0.89 114.58 124.87 1pky h GLU 356 Ca 0.30 -0.12 0.01 0.00 0.08 0.00 0.00 59.36 59.64 1pky h GLU 356 Cb 0.00 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.10 1pky h GLU 356 CO -0.05 0.62 -0.27 0.00 -2.18 0.00 0.00 179.01 177.12 1pky h ALA 357 N 1.07 -0.50 -0.14 2.92 0.00 0.01 0.92 119.26 123.54 1pky h ALA 357 Ca 0.17 -0.06 -0.22 0.00 0.00 0.00 0.00 54.91 54.80 1pky h ALA 357 Cb 0.15 0.43 0.01 0.00 0.00 0.00 0.00 17.79 18.37 1pky h ALA 357 CO -0.02 -0.82 -0.79 -0.39 0.00 0.00 0.00 179.25 177.23 1pky h VAL 358 N -0.52 1.29 0.00 0.00 -1.51 -1.14 -1.79 116.25 112.58 1pky h VAL 358 Ca 0.02 -2.01 -0.04 0.00 -1.23 0.00 0.00 66.70 63.44 1pky h VAL 358 Cb 0.52 2.01 -0.01 0.00 -2.13 0.00 0.00 31.29 31.68 1pky h VAL 358 CO -0.12 0.63 -0.21 0.00 -1.23 0.00 0.00 177.57 176.64 1pky h ARG 360 N 0.00 0.30 -0.28 0.00 2.43 -0.68 -2.73 114.38 113.42 1pky h ARG 360 Ca -0.00 -0.47 0.07 0.00 -0.81 0.00 0.00 59.98 58.77 1pky h ARG 360 Cb 0.74 0.17 -0.07 0.00 -0.42 0.00 0.00 29.97 30.38 1pky h ARG 360 CO 0.03 1.20 -0.19 0.78 -1.51 0.00 0.00 179.97 180.28 1pky h GLY 361 N -0.35 -0.01 2.00 2.80 0.00 -0.99 -1.11 103.07 105.40 1pky h GLY 361 Ca -0.12 0.24 -0.03 0.00 0.00 0.00 0.00 47.33 47.41 1pky h GLY 361 CO 0.14 -0.18 -0.17 0.00 0.00 0.00 0.00 176.54 176.33 1pky h ALA 362 N 0.99 1.44 0.14 3.60 0.00 -0.47 0.16 119.26 125.12 1pky h ALA 362 Ca 0.15 -0.15 -0.20 0.00 0.00 0.00 0.00 54.91 54.71 1pky h ALA 362 Cb 0.40 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 18.18 1pky h ALA 362 CO -0.38 0.21 -0.91 0.28 0.00 0.00 0.00 179.25 178.45 1pky h VAL 363 N 0.00 1.44 -0.87 0.00 2.07 -1.36 -1.74 116.25 115.79 1pky h VAL 363 Ca -0.00 -2.52 0.08 0.00 0.82 0.00 0.00 66.70 65.08 1pky h VAL 363 Cb 0.36 3.13 -0.06 0.00 -1.52 0.00 0.00 31.29 33.21 1pky h VAL 363 CO 0.02 0.72 0.57 -0.08 0.02 0.00 0.00 177.57 178.81 1pky h GLU 364 N -0.36 0.89 0.01 1.57 4.81 -0.03 -2.08 114.58 119.39 1pky h GLU 364 Ca -0.17 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.01 1pky h GLU 364 Cb 1.67 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 30.85 1pky h GLU 364 CO 0.14 0.59 -0.01 1.15 -0.73 0.00 0.00 179.01 180.15 1pky h THR 365 N 0.91 1.38 -0.77 0.32 2.02 -0.82 -2.40 112.91 113.55 1pky h THR 365 Ca 0.39 -1.19 0.17 0.00 0.77 0.00 0.00 66.41 66.55 1pky h THR 365 Cb 0.32 2.18 -0.14 0.00 -1.74 0.00 0.00 68.15 68.76 1pky h THR 365 CO -0.16 0.31 -0.11 0.00 0.37 0.00 0.00 175.52 175.93 1pky h ALA 366 N 0.45 0.64 0.28 6.16 0.00 -1.10 0.67 119.26 126.36 1pky h ALA 366 Ca -0.00 0.28 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 1pky h ALA 366 Cb 0.51 0.52 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1pky h ALA 366 CO 0.00 -0.42 -0.13 0.93 0.00 0.00 0.00 179.25 179.63 1pky h GLU 367 N 0.04 -0.36 -0.74 0.00 5.08 -1.38 0.50 114.58 117.72 1pky h GLU 367 Ca 0.39 0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.79 1pky h GLU 367 Cb 0.65 0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.95 1pky h GLU 367 CO -0.75 -0.16 0.49 0.87 -1.00 0.00 0.00 179.01 178.46 1pky h LYS 368 N -0.49 0.94 -0.01 2.33 1.57 -0.88 -1.21 116.57 118.82 1pky h LYS 368 Ca -0.04 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1pky h LYS 368 Cb 0.37 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.47 1pky h LYS 368 CO 0.06 0.62 -0.02 1.28 -0.57 0.00 0.00 179.45 180.82 1pky n LEU 369 N -4.43 0.96 -2.93 2.94 4.77 0.18 -4.92 117.00 113.55 1pky n LEU 369 Ca 0.08 -0.30 -0.22 0.00 -0.03 0.00 0.00 56.01 55.54 1pky n LEU 369 Cb 0.06 -0.02 0.03 0.00 -2.33 0.00 0.00 43.42 41.15 1pky n LEU 369 CO 0.36 0.16 -0.05 0.47 -1.33 0.00 0.00 177.39 177.00 1pky n ASP 370 N -0.31 -5.93 -4.72 -1.43 8.00 0.04 -4.80 116.55 107.40 1pky n ASP 370 Ca 0.20 -0.24 -0.42 0.00 0.71 0.00 0.00 54.79 55.04 1pky n ASP 370 Cb 0.28 -4.82 -0.03 0.00 -0.02 0.00 0.00 41.12 36.53 1pky n ASP 370 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1pky s ALA 371 N -3.14 3.66 0.40 2.24 0.00 -0.48 -4.75 121.76 119.69 1pky s ALA 371 Ca 0.26 1.25 0.09 0.00 0.00 0.00 0.00 51.96 53.56 1pky s ALA 371 Cb -0.12 -3.56 0.84 0.00 0.00 0.00 0.00 23.12 20.28 1pky s ALA 371 CO 0.32 -0.69 1.97 -1.00 0.00 0.00 0.00 175.76 176.36 1pky h PRO 372 N 6.27 0.29 -5.49 0.00 0.13 -1.89 -3.43 132.00 127.89 1pky h PRO 372 Ca -0.43 -0.05 -0.43 0.00 -0.87 0.00 0.00 66.00 64.21 1pky h PRO 372 Cb 1.21 -0.05 -0.20 0.00 0.13 0.00 0.00 31.00 32.09 1pky h PRO 372 CO 0.85 0.34 -0.78 -0.51 -0.23 0.00 0.00 178.00 177.68 1pky s LEU 373 N -8.97 2.34 -0.21 1.56 1.43 -1.26 -2.56 118.68 111.01 1pky s LEU 373 Ca -0.06 -0.71 0.01 0.00 -1.03 0.00 0.00 54.13 52.33 1pky s LEU 373 Cb 0.16 -0.58 0.03 0.00 0.03 0.00 0.00 46.19 45.83 1pky s LEU 373 CO 0.73 -0.09 -0.15 -0.63 0.23 0.00 0.00 176.35 176.44 1pky s ILE 374 N -1.64 2.28 -0.14 -0.59 1.01 0.04 -2.95 121.20 119.21 1pky s ILE 374 Ca 0.04 -1.07 -0.17 0.00 0.00 0.00 0.00 60.65 59.46 1pky s ILE 374 Cb -0.08 -2.08 -0.04 0.00 0.01 0.00 0.00 42.46 40.27 1pky s ILE 374 CO 0.03 0.37 0.41 -0.69 0.00 0.00 0.00 174.94 175.06 1pky s VAL 375 N 1.27 5.23 0.07 2.92 1.01 -0.03 -1.10 120.40 129.77 1pky s VAL 375 Ca 0.01 0.80 0.08 0.00 0.00 0.00 0.00 61.98 62.87 1pky s VAL 375 Cb -0.15 -3.75 -0.03 0.00 0.00 0.00 0.00 36.38 32.45 1pky s VAL 375 CO -0.10 0.33 -0.20 -0.69 0.00 0.00 0.00 175.10 174.45 1pky s VAL 376 N 0.68 1.65 -0.24 2.92 1.01 -0.55 -0.66 120.40 125.21 1pky s VAL 376 Ca 0.22 -1.37 -0.06 0.00 0.00 0.00 0.00 61.98 60.77 1pky s VAL 376 Cb -0.14 -1.48 -0.02 0.00 0.00 0.00 0.00 36.38 34.74 1pky s VAL 376 CO 0.08 0.05 0.02 0.00 0.00 0.00 0.00 175.10 175.25 1pky s ALA 377 N -1.00 3.01 0.18 5.51 0.00 -0.07 -1.60 121.76 127.79 1pky s ALA 377 Ca 0.06 -1.16 0.11 0.00 0.00 0.00 0.00 51.96 50.97 1pky s ALA 377 Cb -0.09 -1.92 -0.04 0.00 0.00 0.00 0.00 23.12 21.06 1pky s ALA 377 CO 0.03 -0.48 -0.23 0.95 0.00 0.00 0.00 175.76 176.03 1pky s THR 378 N 1.55 2.23 -0.16 0.00 -4.23 -0.34 -4.66 115.64 110.04 1pky s THR 378 Ca 0.06 -1.97 -0.16 0.00 -1.18 0.00 0.00 61.69 58.44 1pky s THR 378 Cb -0.15 -2.05 -0.06 0.00 1.34 0.00 0.00 72.50 71.59 1pky s THR 378 CO 0.01 -0.13 -0.32 1.67 -0.54 0.00 0.00 174.62 175.31 1pky n GLN 379 N 0.36 0.49 -0.27 3.99 0.00 -1.26 -4.14 117.38 116.54 1pky n GLN 379 Ca -0.13 0.19 0.07 0.00 -0.00 0.00 0.00 57.00 57.13 1pky n GLN 379 Cb 0.56 -1.35 0.21 0.00 0.00 0.00 0.00 30.24 29.66 1pky n GLN 379 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1pky n GLY 380 N 1.63 2.83 0.57 1.69 0.00 -1.26 -4.67 105.19 105.98 1pky n GLY 380 Ca -0.17 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.31 1pky n GLY 380 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pky n GLY 381 N 0.68 1.39 0.38 -0.02 0.00 -1.26 -4.93 105.19 101.43 1pky n GLY 381 Ca 0.16 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.07 1pky n GLY 381 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1pky h LYS 382 N 3.35 -0.38 -0.76 1.61 1.57 -1.94 -0.39 116.57 119.63 1pky h LYS 382 Ca 0.00 0.03 0.04 0.00 -1.87 0.00 0.00 60.65 58.84 1pky h LYS 382 Cb 0.00 0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.35 1pky h LYS 382 CO 0.00 -0.25 0.50 0.66 -0.57 0.00 0.00 179.45 179.79 1pky h SER 383 N -0.39 0.79 0.58 0.86 4.64 -1.90 0.88 113.55 119.01 1pky h SER 383 Ca 0.11 -0.01 -0.12 0.00 -0.47 0.00 0.00 61.79 61.30 1pky h SER 383 Cb 0.59 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 62.48 1pky h SER 383 CO -0.46 0.54 -0.58 0.00 -0.87 0.00 0.00 176.83 175.46 1pky h ALA 384 N 1.56 1.04 0.00 5.18 0.00 -1.75 0.10 119.26 125.39 1pky h ALA 384 Ca 0.31 -0.53 -0.13 0.00 0.00 0.00 0.00 54.91 54.56 1pky h ALA 384 Cb 0.08 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1pky h ALA 384 CO -0.09 0.72 -0.62 0.00 0.00 0.00 0.00 179.25 179.26 1pky h ARG 385 N 0.00 0.00 0.00 0.00 3.08 0.80 -1.68 114.38 116.58 1pky h ARG 385 Ca -0.01 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 59.87 1pky h ARG 385 Cb 1.03 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.05 1pky h ARG 385 CO 0.08 0.62 -0.92 0.00 -1.07 0.00 0.00 179.97 178.67 1pky h ALA 386 N 1.38 0.53 -0.03 0.04 0.00 0.11 -2.76 119.26 118.51 1pky h ALA 386 Ca -0.01 -0.80 -0.24 0.00 0.00 0.00 0.00 54.91 53.87 1pky h ALA 386 Cb 1.29 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 19.06 1pky h ALA 386 CO 0.08 1.03 -0.95 0.28 0.00 0.00 0.00 179.25 179.70 1pky h VAL 387 N 0.00 1.32 0.00 0.00 2.07 -0.94 -3.31 116.25 115.39 1pky h VAL 387 Ca -0.05 -2.24 -0.01 0.00 0.82 0.00 0.00 66.70 65.23 1pky h VAL 387 Cb 1.64 2.29 -0.00 0.00 -1.52 0.00 0.00 31.29 33.70 1pky h VAL 387 CO 0.10 0.69 -0.03 -0.09 0.02 0.00 0.00 177.57 178.25 1pky h ARG 388 N 0.37 0.00 0.00 1.57 1.12 -1.12 -2.41 114.38 113.92 1pky h ARG 388 Ca -0.10 0.00 -0.01 0.00 -1.11 0.00 0.00 59.98 58.76 1pky h ARG 388 Cb 1.58 0.00 -0.00 0.00 -0.01 0.00 0.00 29.97 31.54 1pky h ARG 388 CO 0.18 0.03 -0.06 -0.22 -3.11 0.00 0.00 179.97 176.80 1pky h LYS 389 N 0.00 0.00 -0.62 0.20 3.64 -1.58 -1.35 116.57 116.86 1pky h LYS 389 Ca -0.00 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.31 1pky h LYS 389 Cb 0.29 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.07 1pky h LYS 389 CO 0.00 0.06 0.08 0.66 -2.27 0.00 0.00 179.45 177.98 1pky n TYR 390 N -3.68 2.17 -3.98 1.91 4.01 -0.91 -4.89 117.16 111.80 1pky n TYR 390 Ca -0.02 -0.88 -0.28 0.00 -0.16 0.00 0.00 57.90 56.55 1pky n TYR 390 Cb 0.16 -0.56 -0.02 0.00 -0.31 0.00 0.00 39.34 38.60 1pky n TYR 390 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 1pky n PHE 391 N 0.34 -1.61 -1.41 -0.72 3.01 -0.51 -2.29 117.46 114.29 1pky n PHE 391 Ca 0.32 0.65 -0.43 0.00 1.01 0.00 0.00 57.45 59.00 1pky n PHE 391 Cb 1.25 -3.52 -0.00 0.00 -0.01 0.00 0.00 39.48 37.20 1pky n PHE 391 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 1pky n PRO 392 N -4.44 0.35 -0.18 -1.08 -0.04 -1.26 -3.23 135.00 125.12 1pky n PRO 392 Ca -0.28 0.13 -0.09 0.00 -0.04 0.00 0.00 63.50 63.22 1pky n PRO 392 Cb 0.67 -1.29 0.01 0.00 -0.04 0.00 0.00 33.50 32.85 1pky n PRO 392 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1pky h ASP 393 N 0.75 0.82 -4.02 3.54 3.32 -1.93 -3.46 116.42 115.45 1pky h ASP 393 Ca -0.37 -0.25 -0.50 0.00 0.02 0.00 0.00 57.03 55.92 1pky h ASP 393 Cb 1.42 -0.22 0.06 0.00 0.22 0.00 0.00 39.33 40.81 1pky h ASP 393 CO 0.51 0.87 0.47 0.00 -1.72 0.00 0.00 179.24 179.37 1pky s ALA 394 N -5.22 2.91 0.21 3.45 0.00 -1.26 -4.98 121.76 116.86 1pky s ALA 394 Ca -0.13 0.90 -0.30 0.00 0.00 0.00 0.00 51.96 52.43 1pky s ALA 394 Cb 0.12 -3.37 -0.09 0.00 0.00 0.00 0.00 23.12 19.77 1pky s ALA 394 CO 0.81 -0.67 1.42 0.99 0.00 0.00 0.00 175.76 178.31 1pky s THR 395 N -1.61 2.87 -0.45 0.00 2.01 -1.06 -4.70 115.64 112.70 1pky s THR 395 Ca 0.66 0.69 -0.21 0.00 0.31 0.00 0.00 61.69 63.14 1pky s THR 395 Cb -0.27 -3.44 0.03 0.00 0.01 0.00 0.00 72.50 68.82 1pky s THR 395 CO 0.32 0.09 0.69 -0.63 -0.69 0.00 0.00 174.62 174.41 1pky s ILE 396 N 0.31 4.77 -0.41 1.82 1.01 -1.00 -0.78 121.20 126.91 1pky s ILE 396 Ca 0.61 0.18 -0.20 0.00 0.00 0.00 0.00 60.65 61.24 1pky s ILE 396 Cb -0.40 -4.25 0.02 0.00 0.01 0.00 0.00 42.46 37.83 1pky s ILE 396 CO 0.39 -0.66 0.62 -0.22 0.00 0.00 0.00 174.94 175.07 1pky s LEU 397 N 2.98 4.43 -0.23 2.97 2.96 -0.26 -0.33 118.68 131.20 1pky s LEU 397 Ca 0.25 -0.19 -0.06 0.00 -0.22 0.00 0.00 54.13 53.90 1pky s LEU 397 Cb -0.14 -2.72 -0.02 0.00 0.50 0.00 0.00 46.19 43.81 1pky s LEU 397 CO 0.20 -0.70 0.04 0.00 -1.32 0.00 0.00 176.35 174.57 1pky s ALA 398 N 2.73 3.09 -0.22 5.97 0.00 -0.11 -1.48 121.76 131.73 1pky s ALA 398 Ca 0.22 -1.09 -0.14 0.00 0.00 0.00 0.00 51.96 50.95 1pky s ALA 398 Cb -0.14 -1.95 -0.04 0.00 0.00 0.00 0.00 23.12 20.99 1pky s ALA 398 CO 0.17 -0.38 0.33 -0.51 0.00 0.00 0.00 175.76 175.37 1pky s LEU 399 N 1.41 4.13 0.15 0.00 1.43 -0.63 0.27 118.68 125.44 1pky s LEU 399 Ca 0.05 0.37 0.07 0.00 -1.03 0.00 0.00 54.13 53.59 1pky s LEU 399 Cb -0.15 -2.39 -0.04 0.00 0.03 0.00 0.00 46.19 43.64 1pky s LEU 399 CO 0.02 -0.05 -0.15 0.42 0.23 0.00 0.00 176.35 176.81 1pky s THR 400 N 1.36 1.52 -0.59 5.49 -4.23 -0.10 -1.19 115.64 117.89 1pky s THR 400 Ca 0.15 -1.85 0.14 0.00 -1.18 0.00 0.00 61.69 58.95 1pky s THR 400 Cb -0.15 -1.70 -0.15 0.00 1.34 0.00 0.00 72.50 71.84 1pky s THR 400 CO 0.07 -0.42 0.56 0.35 -0.54 0.00 0.00 174.62 174.64 1pky n THR 401 N 0.32 0.00 -2.77 3.99 -2.24 -1.25 0.85 114.28 113.17 1pky n THR 401 Ca -0.14 -0.19 -0.43 0.00 -2.27 0.00 0.00 64.05 61.03 1pky n THR 401 Cb 0.58 0.93 -0.04 0.00 -2.10 0.00 0.00 70.33 69.70 1pky n THR 401 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1pky s ASN 402 N -2.39 6.47 0.45 3.42 3.84 -1.26 -4.86 114.94 120.60 1pky s ASN 402 Ca 0.04 0.03 0.12 0.00 0.21 0.00 0.00 52.86 53.27 1pky s ASN 402 Cb 0.10 -2.47 1.04 0.00 -0.55 0.00 0.00 41.25 39.37 1pky s ASN 402 CO 0.56 -1.17 2.05 -0.33 -2.79 0.00 0.00 177.10 175.42 1pky h GLU 403 N 9.21 0.34 0.01 0.43 5.08 -1.94 -2.07 114.58 125.64 1pky h GLU 403 Ca -0.25 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.05 1pky h GLU 403 Cb 1.07 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.25 1pky h GLU 403 CO 1.07 0.23 -0.17 -0.22 -1.00 0.00 0.00 179.01 178.92 1pky h LYS 404 N 0.35 0.10 0.00 2.33 1.63 -1.95 -2.84 116.57 116.19 1pky h LYS 404 Ca 0.17 -0.12 0.00 0.00 -0.85 0.00 0.00 60.65 59.85 1pky h LYS 404 Cb 0.22 0.04 0.00 0.00 -0.60 0.00 0.00 32.23 31.89 1pky h LYS 404 CO -0.04 0.92 0.00 0.25 -3.45 0.00 0.00 179.45 177.14 1pky n THR 405 N -4.55 0.89 -0.09 1.00 -2.24 -1.15 -0.69 114.28 107.44 1pky n THR 405 Ca -0.10 0.25 -0.14 0.00 -2.27 0.00 0.00 64.05 61.79 1pky n THR 405 Cb 0.49 -1.13 -0.04 0.00 -2.10 0.00 0.00 70.33 67.55 1pky n THR 405 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1pky h ALA 406 N 2.32 0.45 -0.02 6.98 0.00 -1.25 -1.01 119.26 126.73 1pky h ALA 406 Ca 0.00 -0.45 -0.03 0.00 0.00 0.00 0.00 54.91 54.43 1pky h ALA 406 Cb 0.32 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1pky h ALA 406 CO 0.00 0.55 -0.11 0.45 0.00 0.00 0.00 179.25 180.14 1pky h HIS 407 N 0.55 0.14 -0.73 0.00 -0.00 -1.09 -3.32 115.15 110.71 1pky h HIS 407 Ca 0.04 -0.07 0.16 0.00 -0.00 0.00 0.00 60.37 60.50 1pky h HIS 407 Cb 0.98 -0.02 -0.12 0.00 -0.00 0.00 0.00 27.41 28.25 1pky h HIS 407 CO 0.07 0.78 0.09 1.96 -0.00 0.00 0.00 177.93 180.84 1pky h GLN 408 N -0.54 0.17 0.00 2.45 4.20 -0.91 0.84 115.11 121.32 1pky h GLN 408 Ca -0.01 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1pky h GLN 408 Cb 0.80 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.54 1pky h GLN 408 CO 0.02 0.11 0.00 -0.07 -0.67 0.00 0.00 178.83 178.23 1pky h LEU 409 N 0.18 0.00 -2.34 1.46 3.38 -1.29 -1.53 115.31 115.16 1pky h LEU 409 Ca 0.41 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.37 1pky h LEU 409 Cb 0.72 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.47 1pky h LEU 409 CO -0.58 0.00 -0.04 0.58 0.09 0.00 0.00 178.44 178.49 1pky h VAL 410 N 0.00 0.29 0.00 1.22 2.07 -0.92 -2.22 116.25 116.70 1pky h VAL 410 Ca 0.00 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 1pky h VAL 410 Cb 0.02 1.18 -0.00 0.00 -1.52 0.00 0.00 31.29 30.96 1pky h VAL 410 CO 0.00 0.04 -0.06 0.25 0.02 0.00 0.00 177.57 177.82 1pky h LEU 411 N 0.00 0.00 -9.86 2.57 5.85 -1.43 -3.47 115.31 108.98 1pky h LEU 411 Ca -0.00 0.00 -0.49 0.00 0.84 0.00 0.00 57.88 58.22 1pky h LEU 411 Cb 0.17 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 1pky h LEU 411 CO 0.00 0.06 0.23 -0.44 -0.34 0.00 0.00 178.44 177.96 1pky s SER 412 N -6.02 7.23 -0.10 1.25 0.01 -0.84 -4.47 113.70 110.77 1pky s SER 412 Ca 0.04 1.65 -0.35 0.00 1.31 0.00 0.00 55.95 58.59 1pky s SER 412 Cb 0.07 -2.51 -0.13 0.00 0.21 0.00 0.00 66.02 63.67 1pky s SER 412 CO 0.62 0.00 1.84 1.17 0.41 0.00 0.00 173.24 177.28 1pky n LYS 413 N 0.74 2.00 -1.80 12.44 4.81 -1.26 -2.61 118.16 132.48 1pky n LYS 413 Ca -0.01 0.73 -0.19 0.00 -0.87 0.00 0.00 58.31 57.98 1pky n LYS 413 Cb 0.50 -2.55 -0.06 0.00 0.02 0.00 0.00 35.03 32.95 1pky n LYS 413 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1pky n GLY 414 N 4.30 1.12 3.76 3.14 0.00 0.32 -4.93 105.19 112.89 1pky n GLY 414 Ca 0.23 -0.11 -0.35 0.00 0.00 0.00 0.00 46.02 45.79 1pky n GLY 414 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1pky s VAL 415 N -2.77 4.73 -0.30 1.61 -7.23 -1.07 -2.38 120.40 112.97 1pky s VAL 415 Ca 0.00 -0.14 0.02 0.00 -1.81 0.00 0.00 61.98 60.06 1pky s VAL 415 Cb 0.00 -3.04 0.08 0.00 0.56 0.00 0.00 36.38 33.98 1pky s VAL 415 CO 0.00 0.57 -0.02 -0.69 -0.31 0.00 0.00 175.10 174.66 1pky s VAL 416 N -0.97 2.37 0.47 1.32 1.01 0.55 -4.83 120.40 120.32 1pky s VAL 416 Ca 0.15 -1.90 -0.19 0.00 0.00 0.00 0.00 61.98 60.03 1pky s VAL 416 Cb -0.12 -2.54 -0.09 0.00 0.00 0.00 0.00 36.38 33.63 1pky s VAL 416 CO 0.04 -0.29 0.98 -2.16 0.00 0.00 0.00 175.10 173.67 1pky s PRO 417 N 1.04 4.04 -0.13 2.72 0.05 -1.26 -0.94 135.00 140.53 1pky s PRO 417 Ca 0.00 1.11 -0.05 0.00 0.05 0.00 0.00 61.00 62.11 1pky s PRO 417 Cb -0.20 -2.15 0.06 0.00 0.05 0.00 0.00 34.50 32.27 1pky s PRO 417 CO -0.06 -0.19 0.28 -1.14 0.05 0.00 0.00 177.00 175.94 1pky s GLN 418 N -3.48 0.17 -0.11 4.56 0.74 0.14 -4.85 119.66 116.83 1pky s GLN 418 Ca 0.62 0.75 -0.28 0.00 0.05 0.00 0.00 55.36 56.50 1pky s GLN 418 Cb -0.11 -0.01 -0.01 0.00 1.10 0.00 0.00 33.01 33.98 1pky s GLN 418 CO 0.20 -0.27 0.96 -1.17 -0.55 0.00 0.00 175.29 174.46 1pky s LEU 419 N 2.29 4.24 0.27 3.68 2.96 -1.25 -0.92 118.68 129.95 1pky s LEU 419 Ca -0.00 1.44 0.11 0.00 -0.22 0.00 0.00 54.13 55.46 1pky s LEU 419 Cb -0.12 -3.47 -0.05 0.00 0.50 0.00 0.00 46.19 43.06 1pky s LEU 419 CO -0.09 -0.42 -0.15 0.68 -1.32 0.00 0.00 176.35 175.05 1pky s VAL 420 N 1.96 2.72 -0.02 1.68 -7.23 0.25 -4.90 120.40 114.87 1pky s VAL 420 Ca 0.46 -2.24 -0.25 0.00 -1.81 0.00 0.00 61.98 58.14 1pky s VAL 420 Cb -0.18 -2.42 -0.19 0.00 0.56 0.00 0.00 36.38 34.14 1pky s VAL 420 CO 0.17 -0.36 1.23 0.11 -0.31 0.00 0.00 175.10 175.94 1pky h LYS 421 N 2.28 -0.07 -2.52 4.82 1.57 -1.94 -3.34 116.57 117.37 1pky h LYS 421 Ca -0.42 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 58.43 1pky h LYS 421 Cb 1.25 0.02 -0.14 0.00 0.08 0.00 0.00 32.23 33.44 1pky h LYS 421 CO 0.59 0.38 0.40 -1.83 -0.57 0.00 0.00 179.45 178.42 1pky s GLU 422 N -4.27 0.97 -0.08 3.15 -1.05 -1.26 -4.95 118.70 111.22 1pky s GLU 422 Ca -0.15 -0.36 0.01 0.00 -0.15 0.00 0.00 54.97 54.32 1pky s GLU 422 Cb 0.02 0.45 0.02 0.00 -0.44 0.00 0.00 34.13 34.17 1pky s GLU 422 CO 0.64 -0.43 -0.10 0.42 0.95 0.00 0.00 175.26 176.74 1pky s ILE 423 N -3.33 1.05 -0.08 1.83 1.01 -1.26 -5.04 121.20 115.38 1pky s ILE 423 Ca 0.04 -0.39 0.21 0.00 0.00 0.00 0.00 60.65 60.51 1pky s ILE 423 Cb -0.01 -1.00 -0.31 0.00 0.01 0.00 0.00 42.46 41.15 1pky s ILE 423 CO -0.10 0.35 0.39 0.35 0.00 0.00 0.00 174.94 175.93 1pky n THR 424 N 4.19 0.40 -3.69 2.92 -2.24 -1.26 -5.04 114.28 109.57 1pky n THR 424 Ca -0.20 -0.60 -0.01 0.00 -2.27 0.00 0.00 64.05 60.98 1pky n THR 424 Cb 0.51 -0.14 -0.01 0.00 -2.10 0.00 0.00 70.33 68.59 1pky n THR 424 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1pky s SER 425 N -4.81 -0.11 0.26 3.42 1.04 -1.26 -4.99 113.70 107.26 1pky s SER 425 Ca -0.08 -0.26 -0.04 0.00 0.48 0.00 0.00 55.95 56.04 1pky s SER 425 Cb 0.12 0.31 0.31 0.00 0.10 0.00 0.00 66.02 66.86 1pky s SER 425 CO 0.88 -0.57 1.87 0.74 0.98 0.00 0.00 173.24 177.15 1pky h THR 426 N 2.00 1.24 -0.04 2.02 2.02 -1.96 0.10 112.91 118.29 1pky h THR 426 Ca -0.28 -0.62 -0.14 0.00 0.77 0.00 0.00 66.41 66.14 1pky h THR 426 Cb 1.21 0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 67.79 1pky h THR 426 CO 0.27 0.27 -0.62 0.44 0.37 0.00 0.00 175.52 176.26 1pky h ASP 427 N 1.12 0.17 -0.26 4.18 3.32 -1.99 -2.33 116.42 120.63 1pky h ASP 427 Ca 0.28 -0.10 -0.05 0.00 0.02 0.00 0.00 57.03 57.18 1pky h ASP 427 Cb 0.06 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 1pky h ASP 427 CO -0.04 0.75 -0.02 -0.78 -1.72 0.00 0.00 179.24 177.43 1pky h ASP 428 N 0.11 0.47 -0.50 6.45 3.58 -1.61 0.31 116.42 125.23 1pky h ASP 428 Ca -0.01 -0.32 0.10 0.00 0.42 0.00 0.00 57.03 57.22 1pky h ASP 428 Cb 1.12 -0.13 -0.10 0.00 1.72 0.00 0.00 39.33 41.94 1pky h ASP 428 CO 0.09 0.68 -0.20 0.15 -2.88 0.00 0.00 179.24 177.09 1pky h PHE 429 N 0.25 -0.49 -0.55 0.28 3.57 -0.64 0.57 116.94 119.94 1pky h PHE 429 Ca 0.07 0.05 -0.05 0.00 3.53 0.00 0.00 57.97 61.58 1pky h PHE 429 Cb 0.45 0.29 -0.03 0.00 2.79 0.00 0.00 35.95 39.46 1pky h PHE 429 CO 0.04 -0.29 0.15 1.88 -2.23 0.00 0.00 178.31 177.86 1pky h TYR 430 N -0.09 0.86 0.02 0.41 0.05 -1.28 0.23 116.97 117.17 1pky h TYR 430 Ca 0.24 -0.07 -0.00 0.00 0.05 0.00 0.00 58.73 58.94 1pky h TYR 430 Cb 0.45 -0.25 0.00 0.00 1.01 0.00 0.00 36.73 37.94 1pky h TYR 430 CO -0.48 0.71 -0.01 0.07 -1.05 0.00 0.00 178.16 177.39 1pky h ARG 431 N 0.81 -0.02 -0.30 4.88 -0.00 0.22 -2.95 114.38 117.02 1pky h ARG 431 Ca 0.18 0.00 -0.13 0.00 -0.00 0.00 0.00 59.98 60.04 1pky h ARG 431 Cb 0.27 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 30.23 1pky h ARG 431 CO -0.00 0.50 -0.33 1.25 -0.00 0.00 0.00 179.97 181.38 1pky h LEU 432 N -0.56 0.68 -0.81 0.08 5.85 0.24 -2.85 115.31 117.94 1pky h LEU 432 Ca -0.00 -0.28 -0.08 0.00 0.84 0.00 0.00 57.88 58.36 1pky h LEU 432 Cb 0.53 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 1pky h LEU 432 CO 0.00 0.96 -0.40 1.23 -0.34 0.00 0.00 178.44 179.89 1pky h GLY 433 N 1.00 0.00 1.17 3.75 0.00 -0.61 -2.24 103.07 106.14 1pky h GLY 433 Ca 0.06 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.17 1pky h GLY 433 CO 0.07 0.00 -0.77 0.50 0.00 0.00 0.00 176.54 176.34 1pky h LYS 434 N 0.00 0.80 -0.57 4.80 1.57 -1.32 -0.26 116.57 121.59 1pky h LYS 434 Ca -0.00 -0.65 0.01 0.00 -1.87 0.00 0.00 60.65 58.13 1pky h LYS 434 Cb 0.97 0.13 -0.03 0.00 0.08 0.00 0.00 32.23 33.38 1pky h LYS 434 CO 0.05 1.26 0.38 0.93 -0.57 0.00 0.00 179.45 181.50 1pky h GLU 435 N 0.55 0.75 0.00 3.15 5.08 -1.40 -1.36 114.58 121.34 1pky h GLU 435 Ca -0.05 -0.04 -0.15 0.00 -1.00 0.00 0.00 59.36 58.12 1pky h GLU 435 Cb 1.40 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 30.46 1pky h GLU 435 CO 0.16 0.49 -0.71 -0.07 -1.00 0.00 0.00 179.01 177.88 1pky h LEU 436 N 0.77 0.00 -0.44 1.33 3.38 -1.45 0.15 115.31 119.05 1pky h LEU 436 Ca 0.21 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.14 1pky h LEU 436 Cb -0.08 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1pky h LEU 436 CO -0.05 0.71 0.11 0.00 0.09 0.00 0.00 178.44 179.30 1pky h ALA 437 N 1.29 0.58 -0.22 1.53 0.00 -0.43 0.26 119.26 122.28 1pky h ALA 437 Ca -0.01 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 1pky h ALA 437 Cb 1.34 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1pky h ALA 437 CO 0.09 0.26 0.02 -0.07 0.00 0.00 0.00 179.25 179.55 1pky h LEU 438 N 0.58 0.35 -1.30 0.00 3.38 -1.13 -3.08 115.31 114.11 1pky h LEU 438 Ca 0.14 -0.28 0.07 0.00 0.09 0.00 0.00 57.88 57.89 1pky h LEU 438 Cb 0.31 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 40.92 1pky h LEU 438 CO 0.00 0.55 0.51 1.56 0.09 0.00 0.00 178.44 181.15 1pky h GLN 439 N 0.15 0.82 0.00 1.13 4.20 -0.80 -2.12 115.11 118.48 1pky h GLN 439 Ca 0.06 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.72 1pky h GLN 439 Cb 0.35 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 27.95 1pky h GLN 439 CO 0.01 0.54 0.00 0.66 -0.67 0.00 0.00 178.83 179.37 1pky h SER 440 N 0.84 0.00 0.00 1.46 4.64 -0.39 -3.46 113.55 116.65 1pky h SER 440 Ca 0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 1pky h SER 440 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 1pky h SER 440 CO -0.12 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.45 1pky n GLY 441 N -0.38 0.59 0.15 -0.77 0.00 -0.80 -4.77 105.19 99.21 1pky n GLY 441 Ca -0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 1pky n GLY 441 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1pky h LEU 442 N 0.00 0.00 -8.34 0.99 3.38 -1.84 -3.46 115.31 106.04 1pky h LEU 442 Ca 0.00 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.79 1pky h LEU 442 Cb 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.70 1pky h LEU 442 CO 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 178.44 178.50 1pky s ALA 443 N -3.37 0.22 0.14 1.53 0.00 -1.23 -4.74 121.76 114.31 1pky s ALA 443 Ca 0.04 -1.23 -0.06 0.00 0.00 0.00 0.00 51.96 50.70 1pky s ALA 443 Cb 0.09 0.99 -0.02 0.00 0.00 0.00 0.00 23.12 24.19 1pky s ALA 443 CO 0.42 -0.86 0.20 -1.01 0.00 0.00 0.00 175.76 174.51 1pky s HIS 444 N -2.87 0.53 0.10 0.00 3.76 -1.26 -4.59 115.29 110.97 1pky s HIS 444 Ca 0.25 -0.91 -0.35 0.00 -0.15 0.00 0.00 55.06 53.90 1pky s HIS 444 Cb -0.02 -0.20 -0.17 0.00 1.11 0.00 0.00 32.58 33.30 1pky s HIS 444 CO 0.17 -0.63 1.13 1.63 -0.85 0.00 0.00 174.74 176.19 1pky n LYS 445 N -0.16 0.74 -0.98 1.40 5.02 -1.26 -0.81 118.16 122.11 1pky n LYS 445 Ca -0.07 0.27 0.00 0.00 -2.02 0.00 0.00 58.31 56.48 1pky n LYS 445 Cb 0.63 -1.76 0.00 0.00 -0.02 0.00 0.00 35.03 33.88 1pky n LYS 445 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1pky n GLY 446 N 2.02 0.57 3.75 0.72 0.00 0.25 -4.94 105.19 107.55 1pky n GLY 446 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 1pky n GLY 446 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1pky s ASP 447 N -2.26 7.52 0.34 1.61 1.01 0.01 -4.80 116.67 120.09 1pky s ASP 447 Ca 0.00 1.81 -0.22 0.00 0.71 0.00 0.00 52.55 54.85 1pky s ASP 447 Cb 0.00 -2.57 -0.10 0.00 1.01 0.00 0.00 42.92 41.26 1pky s ASP 447 CO 0.00 0.10 0.88 -0.69 0.21 0.00 0.00 175.17 175.67 1pky s VAL 448 N -0.76 4.39 -0.10 -1.27 1.01 -1.26 -0.48 120.40 121.93 1pky s VAL 448 Ca 0.41 1.52 -0.04 0.00 0.00 0.00 0.00 61.98 63.87 1pky s VAL 448 Cb -0.24 -3.81 0.05 0.00 0.00 0.00 0.00 36.38 32.38 1pky s VAL 448 CO 0.30 -0.03 0.20 -0.69 0.00 0.00 0.00 175.10 174.88 1pky s VAL 449 N -1.82 -0.29 0.04 2.92 1.01 0.70 -3.17 120.40 119.79 1pky s VAL 449 Ca 0.53 0.30 -0.20 0.00 0.00 0.00 0.00 61.98 62.61 1pky s VAL 449 Cb -0.14 -0.35 -0.06 0.00 0.00 0.00 0.00 36.38 35.83 1pky s VAL 449 CO 0.19 0.13 0.60 -0.69 0.00 0.00 0.00 175.10 175.33 1pky s VAL 450 N 2.21 4.80 -0.14 2.92 1.01 -1.15 -0.53 120.40 129.52 1pky s VAL 450 Ca 0.01 1.27 0.02 0.00 0.00 0.00 0.00 61.98 63.28 1pky s VAL 450 Cb -0.12 -3.93 0.00 0.00 0.00 0.00 0.00 36.38 32.33 1pky s VAL 450 CO -0.07 0.48 -0.21 -0.04 0.00 0.00 0.00 175.10 175.27 1pky s MET 451 N -0.63 3.08 -0.03 2.72 -1.94 0.30 -0.85 119.30 121.95 1pky s MET 451 Ca 0.31 -0.83 0.07 0.00 -1.71 0.00 0.00 55.69 53.52 1pky s MET 451 Cb -0.19 -2.46 -0.02 0.00 2.01 0.00 0.00 34.83 34.17 1pky s MET 451 CO 0.19 0.03 -0.23 0.08 -0.01 0.00 0.00 175.02 175.08 1pky s VAL 452 N 0.72 2.33 0.10 -6.03 1.01 0.17 -0.70 120.40 118.00 1pky s VAL 452 Ca -0.09 -1.00 -0.26 0.00 0.00 0.00 0.00 61.98 60.64 1pky s VAL 452 Cb -0.16 -1.84 0.09 0.00 0.00 0.00 0.00 36.38 34.46 1pky s VAL 452 CO 0.01 0.58 1.10 -0.94 0.00 0.00 0.00 175.10 175.85 1pky s SER 453 N -0.58 -0.07 0.16 3.32 1.04 -0.86 -0.89 113.70 115.82 1pky s SER 453 Ca 0.09 -0.41 0.04 0.00 0.48 0.00 0.00 55.95 56.15 1pky s SER 453 Cb -0.11 0.38 -0.04 0.00 0.10 0.00 0.00 66.02 66.35 1pky s SER 453 CO -0.00 -0.72 0.24 -0.83 0.98 0.00 0.00 173.24 172.91 1pky s GLY 454 N -3.20 1.67 -0.20 7.32 0.00 -1.26 -1.72 107.32 109.93 1pky s GLY 454 Ca 0.18 -1.12 -0.09 0.00 0.00 0.00 0.00 44.72 43.70 1pky s GLY 454 CO 0.01 -1.12 0.45 0.00 0.00 0.00 0.00 173.10 172.44 1pky s ALA 455 N -1.77 -1.22 -1.18 3.20 0.00 -1.26 -4.84 121.76 114.69 1pky s ALA 455 Ca 0.33 1.63 -0.05 0.00 0.00 0.00 0.00 51.96 53.87 1pky s ALA 455 Cb -0.10 -1.22 0.03 0.00 0.00 0.00 0.00 23.12 21.83 1pky s ALA 455 CO 0.27 -0.56 0.28 1.28 0.00 0.00 0.00 175.76 177.03 1pky n LEU 456 N 4.92 -1.44 -4.17 0.00 4.77 -1.26 -4.97 117.00 114.85 1pky n LEU 456 Ca -0.15 -0.12 -0.15 0.00 -0.03 0.00 0.00 56.01 55.57 1pky n LEU 456 Cb 0.52 -2.17 -0.11 0.00 -2.33 0.00 0.00 43.42 39.33 1pky n LEU 456 CO 0.03 0.04 -0.42 0.68 -1.33 0.00 0.00 177.39 176.38 1pky s VAL 457 N -2.80 0.96 0.65 4.08 -7.23 -1.26 -5.15 120.40 109.65 1pky s VAL 457 Ca 0.22 -1.57 -0.16 0.00 -1.81 0.00 0.00 61.98 58.66 1pky s VAL 457 Cb -0.11 -1.29 -0.00 0.00 0.56 0.00 0.00 36.38 35.54 1pky s VAL 457 CO 0.27 -0.50 1.14 -2.84 -0.31 0.00 0.00 175.10 172.85 1pky s PRO 458 N -2.59 2.76 0.59 4.82 0.02 -1.26 -4.89 135.00 134.45 1pky s PRO 458 Ca 0.04 1.51 0.14 0.00 0.02 0.00 0.00 61.00 62.71 1pky s PRO 458 Cb -0.04 -1.93 0.74 0.00 0.02 0.00 0.00 34.50 33.29 1pky s PRO 458 CO 0.00 -1.30 1.38 0.77 -0.33 0.00 0.00 177.00 177.52 1pky h SER 459 N 0.18 0.00 -0.92 2.53 0.02 -2.02 0.24 113.55 113.58 1pky h SER 459 Ca -0.48 0.00 0.05 0.00 -0.84 0.00 0.00 61.79 60.53 1pky h SER 459 Cb 1.26 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.74 1pky h SER 459 CO 0.54 0.00 0.60 1.23 -1.14 0.00 0.00 176.83 178.05 1pky h GLY 460 N 0.00 1.33 -5.70 -3.77 0.00 -2.06 -3.46 103.07 89.41 1pky h GLY 460 Ca 0.00 -0.44 -0.65 0.00 0.00 0.00 0.00 47.33 46.24 1pky h GLY 460 CO 0.00 0.34 -0.57 -1.59 0.00 0.00 0.00 176.54 174.72 1pky s THR 461 N -5.94 4.71 -0.22 4.70 2.01 0.07 -4.89 115.64 116.07 1pky s THR 461 Ca -0.12 -0.08 -0.05 0.00 0.31 0.00 0.00 61.69 61.75 1pky s THR 461 Cb 0.19 -3.06 -0.02 0.00 0.01 0.00 0.00 72.50 69.63 1pky s THR 461 CO 0.80 0.55 0.01 -0.89 -0.69 0.00 0.00 174.62 174.40 1pky s THR 462 N -0.38 3.87 0.00 -0.82 2.01 -1.26 -4.15 115.64 114.92 1pky s THR 462 Ca 0.09 -0.33 0.00 0.00 0.31 0.00 0.00 61.69 61.76 1pky s THR 462 Cb -0.12 -2.78 0.00 0.00 0.01 0.00 0.00 72.50 69.61 1pky s THR 462 CO 0.02 0.39 0.00 -0.46 -0.69 0.00 0.00 174.62 173.88 1pky n ASN 463 N 4.68 0.13 -4.12 3.53 2.04 -0.83 -3.08 115.26 117.61 1pky n ASN 463 Ca -0.17 -0.05 -0.19 0.00 -0.44 0.00 0.00 54.58 53.73 1pky n ASN 463 Cb 0.51 0.12 -0.13 0.00 -2.53 0.00 0.00 39.78 37.75 1pky n ASN 463 CO 0.00 0.00 0.00 0.42 -0.44 0.00 0.00 177.26 177.24 1pky s THR 464 N -0.15 1.01 0.08 5.53 -4.23 -0.70 -4.98 115.64 112.20 1pky s THR 464 Ca 0.00 -0.89 0.04 0.00 -1.18 0.00 0.00 61.69 59.65 1pky s THR 464 Cb 0.00 -0.91 -0.03 0.00 1.34 0.00 0.00 72.50 72.89 1pky s THR 464 CO 0.00 0.02 -0.11 0.00 -0.54 0.00 0.00 174.62 174.00 1pky s ALA 465 N -0.77 1.06 -0.12 3.99 0.00 -1.26 -2.03 121.76 122.63 1pky s ALA 465 Ca 0.01 -1.10 -0.06 0.00 0.00 0.00 0.00 51.96 50.82 1pky s ALA 465 Cb -0.07 0.01 0.05 0.00 0.00 0.00 0.00 23.12 23.11 1pky s ALA 465 CO 0.01 0.00 0.27 0.45 0.00 0.00 0.00 175.76 176.50 1pky s SER 466 N -2.20 -0.20 -0.23 0.00 0.15 0.12 -4.95 113.70 106.40 1pky s SER 466 Ca 0.02 0.59 -0.15 0.00 0.70 0.00 0.00 55.95 57.11 1pky s SER 466 Cb -0.05 0.52 -0.04 0.00 -1.71 0.00 0.00 66.02 64.74 1pky s SER 466 CO 0.01 -0.18 0.38 -0.69 1.20 0.00 0.00 173.24 173.96 1pky s VAL 467 N 1.49 5.19 -0.02 4.45 1.01 -1.26 -0.54 120.40 130.72 1pky s VAL 467 Ca -0.08 0.64 0.06 0.00 0.00 0.00 0.00 61.98 62.61 1pky s VAL 467 Cb -0.10 -3.71 -0.01 0.00 0.00 0.00 0.00 36.38 32.55 1pky s VAL 467 CO -0.09 0.22 -0.20 -1.00 0.00 0.00 0.00 175.10 174.03 1pky s HIS 468 N 1.59 1.80 -0.24 5.22 3.76 0.31 -4.96 115.29 122.77 1pky s HIS 468 Ca 0.17 -0.35 -0.13 0.00 -0.15 0.00 0.00 55.06 54.60 1pky s HIS 468 Cb -0.15 -1.16 -0.05 0.00 1.11 0.00 0.00 32.58 32.33 1pky s HIS 468 CO 0.08 -0.04 0.26 0.08 -0.85 0.00 0.00 174.74 174.27 1pky s VAL 469 N -0.44 5.29 -2.00 -0.90 1.01 -1.26 -0.22 120.40 121.88 1pky s VAL 469 Ca 0.07 0.37 0.20 0.00 0.00 0.00 0.00 61.98 62.62 1pky s VAL 469 Cb -0.08 -3.59 0.56 0.00 0.00 0.00 0.00 36.38 33.26 1pky s VAL 469 CO -0.01 0.29 1.56 0.18 0.00 0.00 0.00 175.10 177.12