#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1coy n THR 5 N 0.00 0.00 -1.94 5.15 -2.24 -1.26 -4.93 114.28 109.06 1coy n THR 5 Ca 0.00 -0.20 -0.41 0.00 -2.27 0.00 0.00 64.05 61.17 1coy n THR 5 Cb 0.00 -0.93 -0.02 0.00 -2.10 0.00 0.00 70.33 67.27 1coy n THR 5 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1coy s LEU 6 N -5.94 4.37 0.06 3.22 1.43 -1.26 -5.02 118.68 115.54 1coy s LEU 6 Ca 0.66 2.74 0.06 0.00 -1.03 0.00 0.00 54.13 56.56 1coy s LEU 6 Cb -0.23 -3.62 -0.04 0.00 0.03 0.00 0.00 46.19 42.33 1coy s LEU 6 CO 0.62 -0.77 -0.14 0.00 0.23 0.00 0.00 176.35 176.29 1coy s ALA 7 N 0.12 2.78 0.25 4.21 0.00 -1.26 -5.08 121.76 122.77 1coy s ALA 7 Ca 0.62 -1.18 -0.30 0.00 0.00 0.00 0.00 51.96 51.09 1coy s ALA 7 Cb -0.44 -0.85 -0.14 0.00 0.00 0.00 0.00 23.12 21.69 1coy s ALA 7 CO 0.43 0.60 1.18 -3.47 0.00 0.00 0.00 175.76 174.50 1coy n ASP 8 N 1.28 1.82 0.00 0.00 -0.08 -1.26 -1.53 116.55 116.77 1coy n ASP 8 Ca -0.15 1.16 0.00 0.00 -1.51 0.00 0.00 54.79 54.29 1coy n ASP 8 Cb 0.52 -1.32 0.00 0.00 2.34 0.00 0.00 41.12 42.66 1coy n ASP 8 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1coy n GLY 9 N 1.65 1.80 3.72 0.27 0.00 0.11 -4.93 105.19 107.81 1coy n GLY 9 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 1coy n GLY 9 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1coy s ASP 10 N -2.35 4.22 -0.13 1.61 1.01 -0.58 -4.78 116.67 115.67 1coy s ASP 10 Ca 0.00 2.37 -0.00 0.00 0.71 0.00 0.00 52.55 55.63 1coy s ASP 10 Cb 0.00 -2.59 0.03 0.00 1.01 0.00 0.00 42.92 41.37 1coy s ASP 10 CO 0.00 -2.25 -0.09 0.00 0.21 0.00 0.00 175.17 173.05 1coy s ARG 11 N -3.88 1.68 -0.01 8.23 1.70 -1.25 0.25 118.95 125.67 1coy s ARG 11 Ca 0.75 -0.37 0.05 0.00 -0.47 0.00 0.00 55.73 55.69 1coy s ARG 11 Cb -0.30 -1.79 -0.01 0.00 -0.57 0.00 0.00 34.95 32.28 1coy s ARG 11 CO 0.45 -0.29 -0.17 0.14 -1.08 0.00 0.00 175.30 174.35 1coy s VAL 12 N 1.64 1.35 0.10 4.99 -7.23 0.90 -4.98 120.40 117.17 1coy s VAL 12 Ca 0.04 -0.76 -0.22 0.00 -1.81 0.00 0.00 61.98 59.23 1coy s VAL 12 Cb -0.13 -1.13 -0.12 0.00 0.56 0.00 0.00 36.38 35.57 1coy s VAL 12 CO -0.09 0.35 1.74 -0.65 -0.31 0.00 0.00 175.10 176.15 1coy h PRO 13 N 5.64 0.04 -3.44 4.82 0.11 -1.88 0.30 132.00 137.60 1coy h PRO 13 Ca -0.37 -0.00 -0.32 0.00 0.11 0.00 0.00 66.00 65.42 1coy h PRO 13 Cb 1.15 -0.01 -0.35 0.00 0.11 0.00 0.00 31.00 31.90 1coy h PRO 13 CO 0.48 0.03 -0.73 0.00 -0.21 0.00 0.00 178.00 177.57 1coy s ALA 14 N -6.19 0.11 -0.12 -0.75 0.00 -1.25 -1.69 121.76 111.86 1coy s ALA 14 Ca -0.13 0.29 0.03 0.00 0.00 0.00 0.00 51.96 52.15 1coy s ALA 14 Cb 0.07 -0.38 0.01 0.00 0.00 0.00 0.00 23.12 22.82 1coy s ALA 14 CO 0.67 -0.23 -0.22 -1.17 0.00 0.00 0.00 175.76 174.81 1coy s LEU 15 N 1.43 2.06 -0.21 0.00 0.20 -0.06 -1.80 118.68 120.30 1coy s LEU 15 Ca -0.05 -0.57 -0.05 0.00 0.69 0.00 0.00 54.13 54.15 1coy s LEU 15 Cb -0.13 -1.39 -0.02 0.00 -0.43 0.00 0.00 46.19 44.22 1coy s LEU 15 CO -0.03 0.10 -0.01 -0.69 -0.29 0.00 0.00 176.35 175.43 1coy s VAL 16 N 0.68 3.83 -0.46 1.68 1.01 0.85 -0.75 120.40 127.25 1coy s VAL 16 Ca -0.11 -0.35 -0.19 0.00 0.00 0.00 0.00 61.98 61.33 1coy s VAL 16 Cb -0.16 -2.74 0.04 0.00 0.00 0.00 0.00 36.38 33.52 1coy s VAL 16 CO 0.01 0.42 0.56 -0.63 0.00 0.00 0.00 175.10 175.47 1coy s ILE 17 N 1.15 4.94 0.00 2.22 1.01 -0.23 -0.78 121.20 129.51 1coy s ILE 17 Ca 0.03 -0.29 0.00 0.00 0.00 0.00 0.00 60.65 60.39 1coy s ILE 17 Cb -0.14 -4.19 0.00 0.00 0.01 0.00 0.00 42.46 38.14 1coy s ILE 17 CO 0.01 -0.62 0.00 0.61 0.00 0.00 0.00 174.94 174.94 1coy n GLY 18 N 5.11 2.22 1.34 6.18 0.00 0.55 -0.77 105.19 119.83 1coy n GLY 18 Ca -0.05 -1.74 0.02 0.00 0.00 0.00 0.00 46.02 44.25 1coy n GLY 18 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1coy n SER 19 N 0.00 1.65 -2.73 1.61 3.41 -1.26 -4.44 113.62 111.87 1coy n SER 19 Ca 0.00 -2.86 0.00 0.00 -0.26 0.00 0.00 58.87 55.75 1coy n SER 19 Cb 0.00 -0.41 0.00 0.00 -0.26 0.00 0.00 64.21 63.54 1coy n SER 19 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1coy n GLY 20 N -0.32 0.60 0.15 5.00 0.00 -1.26 -1.97 105.19 107.38 1coy n GLY 20 Ca 0.14 -1.56 -0.11 0.00 0.00 0.00 0.00 46.02 44.49 1coy n GLY 20 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1coy h TYR 21 N 0.00 -0.25 -0.56 1.61 0.05 -1.92 0.24 116.97 116.14 1coy h TYR 21 Ca 0.00 0.01 -0.05 0.00 0.05 0.00 0.00 58.73 58.74 1coy h TYR 21 Cb 0.00 0.12 -0.02 0.00 1.01 0.00 0.00 36.73 37.83 1coy h TYR 21 CO 0.00 -0.15 0.16 0.78 -1.05 0.00 0.00 178.16 177.90 1coy h GLY 22 N -0.16 0.94 1.14 3.88 0.00 -1.86 -1.90 103.07 105.11 1coy h GLY 22 Ca 0.05 -0.57 -0.09 0.00 0.00 0.00 0.00 47.33 46.72 1coy h GLY 22 CO -0.12 0.53 -0.01 -1.33 0.00 0.00 0.00 176.54 175.61 1coy h GLY 23 N 0.78 1.10 1.06 4.60 0.00 -1.73 -1.42 103.07 107.47 1coy h GLY 23 Ca 0.18 -0.80 -0.10 0.00 0.00 0.00 0.00 47.33 46.61 1coy h GLY 23 CO -0.00 0.74 -0.04 0.00 0.00 0.00 0.00 176.54 177.23 1coy h ALA 24 N 1.04 0.74 -0.30 3.60 0.00 -0.80 -0.47 119.26 123.08 1coy h ALA 24 Ca 0.17 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 1coy h ALA 24 Cb 0.55 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1coy h ALA 24 CO 0.03 0.61 0.09 0.28 0.00 0.00 0.00 179.25 180.26 1coy h VAL 25 N 0.87 1.20 -0.24 0.00 2.07 -1.23 -1.18 116.25 117.75 1coy h VAL 25 Ca 0.15 -0.66 0.02 0.00 0.82 0.00 0.00 66.70 67.03 1coy h VAL 25 Cb 0.60 1.07 -0.02 0.00 -1.52 0.00 0.00 31.29 31.42 1coy h VAL 25 CO 0.04 0.22 0.11 0.00 0.02 0.00 0.00 177.57 177.96 1coy h ALA 26 N 0.93 0.28 -0.59 1.67 0.00 -1.10 -1.29 119.26 119.15 1coy h ALA 26 Ca 0.10 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1coy h ALA 26 Cb 0.25 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1coy h ALA 26 CO -0.00 -0.30 0.31 0.00 0.00 0.00 0.00 179.25 179.27 1coy h ALA 27 N 1.12 0.76 -0.15 0.00 0.00 -1.01 0.03 119.26 120.01 1coy h ALA 27 Ca 0.10 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1coy h ALA 27 Cb 0.03 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1coy h ALA 27 CO -0.07 0.29 0.06 1.25 0.00 0.00 0.00 179.25 180.77 1coy h LEU 28 N 0.80 0.21 -0.39 0.00 5.85 -0.97 -1.96 115.31 118.86 1coy h LEU 28 Ca 0.21 -0.16 -0.17 0.00 0.84 0.00 0.00 57.88 58.59 1coy h LEU 28 Cb 0.06 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.04 1coy h LEU 28 CO -0.03 0.31 -0.52 0.03 -0.34 0.00 0.00 178.44 177.89 1coy h ARG 29 N 0.08 0.79 0.30 1.25 2.47 -0.96 -1.54 114.38 116.78 1coy h ARG 29 Ca 0.05 -0.48 -0.01 0.00 -1.26 0.00 0.00 59.98 58.27 1coy h ARG 29 Cb 0.17 0.05 0.00 0.00 -1.65 0.00 0.00 29.97 28.54 1coy h ARG 29 CO -0.00 1.11 -0.15 -0.07 0.56 0.00 0.00 179.97 181.42 1coy h LEU 30 N 0.62 -0.35 -1.13 3.04 3.38 -1.02 -1.90 115.31 117.96 1coy h LEU 30 Ca 0.02 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 1coy h LEU 30 Cb 1.10 0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.93 1coy h LEU 30 CO 0.11 -0.22 -0.03 0.71 0.09 0.00 0.00 178.44 179.11 1coy h THR 31 N -0.45 1.22 0.00 0.22 1.35 -1.33 -0.65 112.91 113.27 1coy h THR 31 Ca -0.04 -0.89 -0.07 0.00 -0.55 0.00 0.00 66.41 64.86 1coy h THR 31 Cb 0.34 0.97 -0.01 0.00 -1.73 0.00 0.00 68.15 67.72 1coy h THR 31 CO 0.07 0.30 -0.33 1.56 -0.25 0.00 0.00 175.52 176.87 1coy h GLN 32 N 0.55 0.00 0.00 4.72 4.20 -1.25 -0.16 115.11 123.17 1coy h GLN 32 Ca 0.11 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.82 1coy h GLN 32 Cb 0.39 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.17 1coy h GLN 32 CO 0.02 0.33 0.00 0.00 -0.67 0.00 0.00 178.83 178.50 1coy n ALA 33 N -2.45 2.45 -0.59 3.87 0.00 -0.71 -4.89 120.51 118.18 1coy n ALA 33 Ca -0.02 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1coy n ALA 33 Cb 0.37 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.37 1coy n ALA 33 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1coy n GLY 34 N 0.90 0.66 3.60 0.00 0.00 -0.07 -5.04 105.19 105.24 1coy n GLY 34 Ca 0.17 -0.37 -0.39 0.00 0.00 0.00 0.00 46.02 45.42 1coy n GLY 34 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1coy s ILE 35 N -2.00 5.16 0.15 -0.61 1.01 -0.33 -4.97 121.20 119.61 1coy s ILE 35 Ca 0.00 0.53 -0.31 0.00 0.00 0.00 0.00 60.65 60.86 1coy s ILE 35 Cb 0.00 -3.72 -0.10 0.00 0.01 0.00 0.00 42.46 38.65 1coy s ILE 35 CO 0.00 0.12 1.64 -2.84 0.00 0.00 0.00 174.94 173.86 1coy s PRO 36 N 2.09 4.19 -0.03 2.79 0.02 -1.26 -3.59 135.00 139.20 1coy s PRO 36 Ca 0.15 2.43 0.04 0.00 0.02 0.00 0.00 61.00 63.64 1coy s PRO 36 Cb -0.16 -3.28 -0.00 0.00 0.02 0.00 0.00 34.50 31.08 1coy s PRO 36 CO 0.10 -0.68 -0.16 0.99 -0.33 0.00 0.00 177.00 176.92 1coy s THR 37 N 1.62 1.30 -0.20 0.99 2.01 0.02 -3.91 115.64 117.47 1coy s THR 37 Ca 0.73 -0.66 -0.04 0.00 0.31 0.00 0.00 61.69 62.03 1coy s THR 37 Cb -0.44 -1.11 -0.02 0.00 0.01 0.00 0.00 72.50 70.93 1coy s THR 37 CO 0.32 0.38 -0.02 -1.10 -0.69 0.00 0.00 174.62 173.51 1coy s GLN 38 N -0.02 3.55 -0.15 4.92 -1.52 -0.74 -1.09 119.66 124.61 1coy s GLN 38 Ca -0.02 -0.55 -0.10 0.00 -1.95 0.00 0.00 55.36 52.74 1coy s GLN 38 Cb -0.10 -3.03 -0.05 0.00 -0.22 0.00 0.00 33.01 29.61 1coy s GLN 38 CO 0.01 -0.01 0.17 0.42 -0.25 0.00 0.00 175.29 175.63 1coy s ILE 39 N 1.05 5.41 -0.21 1.08 1.01 0.27 -0.11 121.20 129.70 1coy s ILE 39 Ca 0.02 0.28 -0.03 0.00 0.00 0.00 0.00 60.65 60.91 1coy s ILE 39 Cb -0.14 -3.48 -0.01 0.00 0.01 0.00 0.00 42.46 38.84 1coy s ILE 39 CO 0.01 0.51 -0.07 -0.69 0.00 0.00 0.00 174.94 174.70 1coy s VAL 40 N -0.24 3.19 -0.07 2.92 1.01 0.04 -0.54 120.40 126.72 1coy s VAL 40 Ca 0.13 -0.56 0.03 0.00 0.00 0.00 0.00 61.98 61.58 1coy s VAL 40 Cb -0.12 -2.44 0.01 0.00 0.00 0.00 0.00 36.38 33.83 1coy s VAL 40 CO 0.02 0.44 -0.17 -0.70 0.00 0.00 0.00 175.10 174.70 1coy s GLU 41 N 1.40 2.14 0.26 2.72 2.56 0.21 -0.33 118.70 127.65 1coy s GLU 41 Ca 0.05 -0.59 0.11 0.00 0.00 0.00 0.00 54.97 54.54 1coy s GLU 41 Cb -0.14 -1.71 0.28 0.00 2.00 0.00 0.00 34.13 34.56 1coy s GLU 41 CO -0.04 0.10 1.56 0.00 -0.56 0.00 0.00 175.26 176.32 1coy h MET 42 N 6.80 0.00 0.00 4.30 -0.00 -1.81 -0.76 114.93 123.45 1coy h MET 42 Ca -0.27 0.00 -0.25 0.00 -0.00 0.00 0.00 59.70 59.18 1coy h MET 42 Cb 1.20 0.00 0.08 0.00 -0.00 0.00 0.00 31.60 32.88 1coy h MET 42 CO 0.47 0.66 0.16 0.41 -0.00 0.00 0.00 176.91 178.61 1coy n GLY 43 N 0.50 -0.46 3.97 -3.00 0.00 -1.26 -3.13 105.19 101.81 1coy n GLY 43 Ca -0.01 -1.82 -0.21 0.00 0.00 0.00 0.00 46.02 43.98 1coy n GLY 43 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1coy s ARG 44 N -4.31 2.80 -0.07 1.61 1.70 -1.26 -1.76 118.95 117.66 1coy s ARG 44 Ca 0.40 -0.79 -0.28 0.00 -0.47 0.00 0.00 55.73 54.59 1coy s ARG 44 Cb -0.02 -2.58 -0.02 0.00 -0.57 0.00 0.00 34.95 31.76 1coy s ARG 44 CO 0.27 -0.44 0.92 0.45 -1.08 0.00 0.00 175.30 175.42 1coy s SER 45 N -4.33 7.21 -1.14 -2.89 0.15 -1.26 -1.39 113.70 110.06 1coy s SER 45 Ca 0.53 1.47 -0.06 0.00 0.70 0.00 0.00 55.95 58.59 1coy s SER 45 Cb -0.10 -2.52 0.27 0.00 -1.71 0.00 0.00 66.02 61.96 1coy s SER 45 CO 0.37 -0.31 1.58 0.79 1.20 0.00 0.00 173.24 176.87 1coy n TRP 46 N 4.39 2.50 -1.82 3.44 7.02 -1.26 -4.39 117.44 127.32 1coy n TRP 46 Ca 0.05 -2.66 0.00 0.00 -1.02 0.00 0.00 57.50 53.87 1coy n TRP 46 Cb 0.50 -1.46 0.00 0.00 -2.42 0.00 0.00 31.31 27.94 1coy n TRP 46 CO 0.00 0.00 0.00 -0.40 -2.02 0.00 0.00 177.69 175.27 1coy n ASP 47 N 2.05 0.01 -3.91 -0.99 5.75 -1.26 -5.03 116.55 113.17 1coy n ASP 47 Ca 0.30 -1.83 -0.27 0.00 -0.01 0.00 0.00 54.79 52.98 1coy n ASP 47 Cb 0.34 -0.17 -0.17 0.00 -1.03 0.00 0.00 41.12 40.10 1coy n ASP 47 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 1coy s THR 48 N -0.01 1.05 0.50 2.12 2.01 -1.26 -5.11 115.64 114.93 1coy s THR 48 Ca 0.00 -0.30 -0.23 0.00 0.31 0.00 0.00 61.69 61.47 1coy s THR 48 Cb 0.00 -1.06 -0.06 0.00 0.01 0.00 0.00 72.50 71.39 1coy s THR 48 CO 0.00 0.37 1.41 -2.65 -0.69 0.00 0.00 174.62 173.06 1coy n PRO 49 N 4.94 1.98 -0.12 4.92 -0.02 -1.26 -4.67 135.00 140.76 1coy n PRO 49 Ca -0.13 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 1coy n PRO 49 Cb 0.50 -2.62 0.00 0.00 -0.02 0.00 0.00 33.50 31.36 1coy n PRO 49 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1coy n GLY 50 N 0.65 -0.09 0.28 -1.23 0.00 0.63 -4.88 105.19 100.54 1coy n GLY 50 Ca 0.08 -1.77 0.06 0.00 0.00 0.00 0.00 46.02 44.39 1coy n GLY 50 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1coy h SER 51 N 0.00 0.26 -0.08 1.61 4.64 -1.97 -1.01 113.55 117.00 1coy h SER 51 Ca 0.00 0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1coy h SER 51 Cb 0.00 0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 1coy h SER 51 CO 0.00 0.08 0.00 -0.90 -0.87 0.00 0.00 176.83 175.14 1coy n ASP 52 N -5.02 0.54 0.00 4.97 5.68 -1.26 -4.86 116.55 116.60 1coy n ASP 52 Ca 0.15 -1.81 0.00 0.00 -0.50 0.00 0.00 54.79 52.63 1coy n ASP 52 Cb 0.44 -0.06 0.00 0.00 -1.14 0.00 0.00 41.12 40.37 1coy n ASP 52 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1coy n GLY 53 N 0.76 1.72 3.75 6.12 0.00 -0.38 -5.02 105.19 112.13 1coy n GLY 53 Ca 0.08 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.84 1coy n GLY 53 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1coy s LYS 54 N -0.19 2.71 -0.06 1.61 1.02 -1.26 -4.71 119.74 118.86 1coy s LYS 54 Ca 0.00 -1.01 -0.24 0.00 0.02 0.00 0.00 55.97 54.74 1coy s LYS 54 Cb 0.00 -2.51 -0.19 0.00 -0.52 0.00 0.00 37.83 34.60 1coy s LYS 54 CO 0.00 0.46 1.01 0.82 -0.92 0.00 0.00 175.35 176.72 1coy h ILE 55 N 2.09 1.24 -2.46 2.17 2.04 -1.92 0.18 117.51 120.85 1coy h ILE 55 Ca -0.47 -1.36 -0.55 0.00 1.00 0.00 0.00 64.86 63.48 1coy h ILE 55 Cb 1.21 2.09 -0.07 0.00 -0.74 0.00 0.00 36.82 39.31 1coy h ILE 55 CO 0.61 0.32 -0.57 -0.36 0.00 0.00 0.00 178.15 178.15 1coy s PHE 56 N -3.53 3.04 0.24 1.37 0.08 -1.26 -4.45 117.98 113.47 1coy s PHE 56 Ca -0.15 -0.10 -0.04 0.00 0.12 0.00 0.00 56.93 56.76 1coy s PHE 56 Cb 0.00 -1.41 -0.05 0.00 -0.57 0.00 0.00 43.02 40.99 1coy s PHE 56 CO 0.59 0.53 0.48 0.00 -0.10 0.00 0.00 175.22 176.73 1coy s GLY 58 N -3.02 1.75 0.31 0.00 0.00 -1.26 -4.56 107.32 100.53 1coy s GLY 58 Ca 0.42 -1.30 0.16 0.00 0.00 0.00 0.00 44.72 44.00 1coy s GLY 58 CO 0.28 -0.76 1.51 -0.33 0.00 0.00 0.00 173.10 173.81 1coy h MET 59 N -0.79 0.00 -0.28 2.90 2.86 -1.36 -3.17 114.93 115.08 1coy h MET 59 Ca -0.41 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.11 1coy h MET 59 Cb 1.28 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.93 1coy h MET 59 CO 0.47 0.46 -0.29 -0.07 1.06 0.00 0.00 176.91 178.54 1coy h LEU 60 N 0.00 0.75 -6.48 1.22 4.07 -1.93 -3.38 115.31 109.55 1coy h LEU 60 Ca -0.00 -0.48 -0.60 0.00 0.08 0.00 0.00 57.88 56.88 1coy h LEU 60 Cb 1.27 -0.21 -0.40 0.00 1.08 0.00 0.00 40.66 42.40 1coy h LEU 60 CO 0.06 1.07 -0.79 -0.46 -1.08 0.00 0.00 178.44 177.24 1coy n ASN 61 N -4.26 1.66 -4.78 -0.43 0.23 -1.25 -4.95 115.26 101.48 1coy n ASN 61 Ca -0.04 -2.93 -0.33 0.00 -0.53 0.00 0.00 54.58 50.75 1coy n ASN 61 Cb 0.47 -0.66 0.04 0.00 -2.08 0.00 0.00 39.78 37.56 1coy n ASN 61 CO 0.00 0.00 0.00 -2.16 -0.93 0.00 0.00 177.26 174.17 1coy s PRO 62 N -1.21 2.91 0.00 -0.53 0.04 -1.20 -4.50 135.00 130.52 1coy s PRO 62 Ca 0.32 1.35 0.00 0.00 0.04 0.00 0.00 61.00 62.71 1coy s PRO 62 Cb 0.06 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.64 1coy s PRO 62 CO -0.13 -1.16 0.00 -0.40 0.04 0.00 0.00 177.00 175.35 1coy n ASP 63 N -2.34 0.55 0.26 6.66 5.68 -1.26 -5.01 116.55 121.09 1coy n ASP 63 Ca 0.10 -0.03 0.17 0.00 -0.50 0.00 0.00 54.79 54.53 1coy n ASP 63 Cb 0.52 0.00 0.91 0.00 -1.14 0.00 0.00 41.12 41.42 1coy n ASP 63 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 1coy h LYS 64 N 0.00 0.00 0.00 0.11 2.10 -1.94 -1.29 116.57 115.55 1coy h LYS 64 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1coy h LYS 64 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1coy h LYS 64 CO 0.00 0.00 0.00 0.54 -2.00 0.00 0.00 179.45 177.99 1coy n ARG 65 N -3.62 0.16 -0.02 0.07 1.74 -1.26 -3.52 116.66 110.20 1coy n ARG 65 Ca -0.01 0.45 -0.13 0.00 -0.77 0.00 0.00 57.85 57.39 1coy n ARG 65 Cb 0.23 -1.84 -0.10 0.00 -1.02 0.00 0.00 32.46 29.72 1coy n ARG 65 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1coy h SER 66 N 0.00 0.05 -3.59 0.55 4.64 -1.58 -1.88 113.55 111.73 1coy h SER 66 Ca 0.00 -0.54 -0.67 0.00 -0.47 0.00 0.00 61.79 60.11 1coy h SER 66 Cb 0.27 -0.01 -0.16 0.00 -0.31 0.00 0.00 62.40 62.19 1coy h SER 66 CO 0.00 0.58 -0.72 -0.04 -0.87 0.00 0.00 176.83 175.77 1coy s MET 67 N -4.06 2.31 -0.47 4.77 -1.94 -1.23 -1.08 119.30 117.60 1coy s MET 67 Ca -0.16 -0.90 -0.29 0.00 -1.71 0.00 0.00 55.69 52.63 1coy s MET 67 Cb 0.02 -2.39 0.03 0.00 2.01 0.00 0.00 34.83 34.49 1coy s MET 67 CO 0.69 0.55 1.21 -0.46 -0.01 0.00 0.00 175.02 176.99 1coy s TRP 68 N -1.12 2.70 -1.15 -0.03 -0.11 0.01 -1.71 118.94 117.52 1coy s TRP 68 Ca 0.20 0.68 -0.26 0.00 1.22 0.00 0.00 56.10 57.94 1coy s TRP 68 Cb -0.11 -4.42 0.02 0.00 -1.50 0.00 0.00 33.47 27.45 1coy s TRP 68 CO 0.11 -1.46 0.74 1.28 -4.62 0.00 0.00 176.95 173.00 1coy n LEU 69 N 8.12 -1.67 -4.11 5.86 4.77 0.87 -4.81 117.00 126.04 1coy n LEU 69 Ca 0.13 -1.13 -0.08 0.00 -0.03 0.00 0.00 56.01 54.89 1coy n LEU 69 Cb 0.49 -2.02 -0.10 0.00 -2.33 0.00 0.00 43.42 39.46 1coy n LEU 69 CO 0.72 0.61 -0.36 0.00 -1.33 0.00 0.00 177.39 177.02 1coy s ALA 70 N -3.46 0.65 -1.59 -1.18 0.00 -1.26 -4.91 121.76 110.00 1coy s ALA 70 Ca 0.46 -1.27 0.22 0.00 0.00 0.00 0.00 51.96 51.38 1coy s ALA 70 Cb -0.21 0.30 0.01 0.00 0.00 0.00 0.00 23.12 23.22 1coy s ALA 70 CO 0.91 -0.35 1.08 -0.40 0.00 0.00 0.00 175.76 177.00 1coy n ASP 71 N 0.06 1.50 -3.74 0.00 5.75 -1.26 -3.83 116.55 115.02 1coy n ASP 71 Ca -0.13 -1.21 -0.13 0.00 -0.01 0.00 0.00 54.79 53.31 1coy n ASP 71 Cb 0.61 0.62 -0.08 0.00 -1.03 0.00 0.00 41.12 41.25 1coy n ASP 71 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 1coy s LYS 72 N -2.69 0.76 0.77 0.11 0.00 -1.26 -0.90 119.74 116.54 1coy s LYS 72 Ca 0.15 -0.33 -0.11 0.00 0.00 0.00 0.00 55.97 55.68 1coy s LYS 72 Cb 0.17 0.34 0.06 0.00 0.00 0.00 0.00 37.83 38.40 1coy s LYS 72 CO 0.68 -0.23 1.10 0.95 0.00 0.00 0.00 175.35 177.85 1coy s THR 73 N -1.94 3.18 -0.16 3.79 -4.23 -0.43 -4.90 115.64 110.94 1coy s THR 73 Ca -0.09 0.40 -0.04 0.00 -1.18 0.00 0.00 61.69 60.78 1coy s THR 73 Cb -0.03 -2.85 0.07 0.00 1.34 0.00 0.00 72.50 71.04 1coy s THR 73 CO 0.01 -0.48 0.20 -0.62 -0.54 0.00 0.00 174.62 173.18 1coy s ASP 74 N -3.22 1.17 0.06 3.99 2.15 -1.26 -4.61 116.67 114.94 1coy s ASP 74 Ca 0.62 -0.01 0.05 0.00 0.43 0.00 0.00 52.55 53.65 1coy s ASP 74 Cb -0.18 0.34 -0.03 0.00 -0.30 0.00 0.00 42.92 42.75 1coy s ASP 74 CO 0.55 -0.30 -0.15 -1.10 -0.17 0.00 0.00 175.17 174.00 1coy s GLN 75 N 2.31 0.90 0.31 4.34 1.11 -1.26 -5.03 119.66 122.34 1coy s GLN 75 Ca 0.05 -0.89 0.00 0.00 0.01 0.00 0.00 55.36 54.53 1coy s GLN 75 Cb -0.14 -0.92 0.53 0.00 -1.01 0.00 0.00 33.01 31.46 1coy s GLN 75 CO -0.10 0.22 1.96 -1.35 0.01 0.00 0.00 175.29 176.03 1coy h PRO 76 N 4.55 0.99 -5.19 2.91 0.11 -1.96 -3.37 132.00 130.04 1coy h PRO 76 Ca -0.40 -0.06 -0.65 0.00 0.11 0.00 0.00 66.00 65.00 1coy h PRO 76 Cb 1.19 -0.22 -0.15 0.00 0.11 0.00 0.00 31.00 31.92 1coy h PRO 76 CO 0.42 0.65 -0.09 0.08 -0.21 0.00 0.00 178.00 178.85 1coy s VAL 77 N -5.86 5.05 -0.09 3.15 1.01 -1.26 -4.44 120.40 117.95 1coy s VAL 77 Ca -0.11 0.30 0.03 0.00 0.00 0.00 0.00 61.98 62.20 1coy s VAL 77 Cb 0.19 -3.93 -0.01 0.00 0.00 0.00 0.00 36.38 32.62 1coy s VAL 77 CO 0.79 -0.18 -0.19 -0.44 0.00 0.00 0.00 175.10 175.08 1coy s SER 78 N 1.75 3.56 -1.33 3.32 0.01 -1.04 -4.52 113.70 115.45 1coy s SER 78 Ca 0.17 -0.40 -0.05 0.00 1.31 0.00 0.00 55.95 56.99 1coy s SER 78 Cb -0.16 -1.21 -0.00 0.00 0.21 0.00 0.00 66.02 64.86 1coy s SER 78 CO 0.13 0.22 0.54 -3.20 0.41 0.00 0.00 173.24 171.34 1coy n ASN 79 N 3.14 -1.49 -4.28 2.44 5.15 -1.12 -4.81 115.26 114.29 1coy n ASN 79 Ca -0.18 -0.98 -0.38 0.00 -0.60 0.00 0.00 54.58 52.44 1coy n ASN 79 Cb 0.52 -3.27 -0.12 0.00 -0.53 0.00 0.00 39.78 36.38 1coy n ASN 79 CO 0.00 0.00 0.00 0.12 1.40 0.00 0.00 177.26 178.78 1coy s PHE 80 N -3.81 3.27 -1.18 1.20 5.36 0.77 -4.76 117.98 118.82 1coy s PHE 80 Ca 0.10 -1.42 -0.29 0.00 -0.96 0.00 0.00 56.93 54.36 1coy s PHE 80 Cb -0.04 -2.34 0.02 0.00 -0.34 0.00 0.00 43.02 40.32 1coy s PHE 80 CO 0.87 -0.74 0.73 -1.33 -1.46 0.00 0.00 175.22 173.29 1coy n MET 81 N 4.82 -0.63 0.00 10.12 2.81 -1.26 -0.41 117.12 132.58 1coy n MET 81 Ca -0.12 0.24 0.00 0.00 -1.81 0.00 0.00 57.70 56.00 1coy n MET 81 Cb 0.45 -3.13 0.00 0.00 -0.71 0.00 0.00 33.22 29.82 1coy n MET 81 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1coy n GLY 82 N -1.93 2.48 3.86 3.03 0.00 -1.26 -4.97 105.19 106.40 1coy n GLY 82 Ca -0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.56 1coy n GLY 82 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1coy s PHE 83 N -0.88 3.61 0.00 1.61 5.36 0.46 -4.49 117.98 123.64 1coy s PHE 83 Ca 0.00 0.90 0.00 0.00 -0.96 0.00 0.00 56.93 56.87 1coy s PHE 83 Cb 0.00 -2.24 0.00 0.00 -0.34 0.00 0.00 43.02 40.44 1coy s PHE 83 CO 0.00 0.50 0.00 0.41 -1.46 0.00 0.00 175.22 174.67 1coy n GLY 84 N 0.96 0.86 3.68 13.12 0.00 -1.26 -0.17 105.19 122.38 1coy n GLY 84 Ca -0.08 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.50 1coy n GLY 84 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1coy n ILE 85 N -2.03 0.40 -2.18 -0.61 -0.00 -1.26 -3.57 119.36 110.11 1coy n ILE 85 Ca 0.00 -0.07 -0.42 0.00 -0.00 0.00 0.00 62.75 62.25 1coy n ILE 85 Cb 0.00 -1.99 -0.03 0.00 -0.00 0.00 0.00 39.64 37.63 1coy n ILE 85 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.55 176.75 1coy s ASN 86 N 2.94 6.80 0.23 4.38 0.02 -1.26 -4.92 114.94 123.13 1coy s ASN 86 Ca 0.85 2.10 0.09 0.00 -1.02 0.00 0.00 52.86 54.88 1coy s ASN 86 Cb -0.56 -2.55 -0.04 0.00 0.02 0.00 0.00 41.25 38.12 1coy s ASN 86 CO 0.41 -0.79 -0.05 -1.59 0.02 0.00 0.00 177.10 175.10 1coy s LYS 87 N 3.03 2.17 0.24 -0.60 -2.85 -1.26 -4.87 119.74 115.60 1coy s LYS 87 Ca 0.65 -1.36 -0.30 0.00 -1.00 0.00 0.00 55.97 53.97 1coy s LYS 87 Cb -0.31 -2.15 -0.09 0.00 -2.06 0.00 0.00 37.83 33.22 1coy s LYS 87 CO 0.26 0.40 1.19 -1.12 0.10 0.00 0.00 175.35 176.18 1coy s SER 88 N -3.28 7.08 0.10 0.03 0.01 -1.26 -1.32 113.70 115.06 1coy s SER 88 Ca 0.28 2.33 0.01 0.00 1.31 0.00 0.00 55.95 59.88 1coy s SER 88 Cb -0.07 -2.62 -0.04 0.00 0.21 0.00 0.00 66.02 63.49 1coy s SER 88 CO 0.18 -0.34 -0.04 0.27 0.41 0.00 0.00 173.24 173.72 1coy s ILE 89 N -0.56 0.53 0.43 1.44 -4.36 -0.07 -4.93 121.20 113.68 1coy s ILE 89 Ca 0.50 -1.91 -0.24 0.00 -0.26 0.00 0.00 60.65 58.74 1coy s ILE 89 Cb -0.34 -1.71 -0.08 0.00 1.25 0.00 0.00 42.46 41.59 1coy s ILE 89 CO 0.41 -0.84 1.22 -0.62 0.24 0.00 0.00 174.94 175.34 1coy s ASP 90 N -3.02 6.24 0.15 4.36 2.15 -1.26 -4.48 116.67 120.80 1coy s ASP 90 Ca 0.13 2.45 -0.31 0.00 0.43 0.00 0.00 52.55 55.24 1coy s ASP 90 Cb 0.06 -2.62 -0.09 0.00 -0.30 0.00 0.00 42.92 39.97 1coy s ASP 90 CO -0.05 -0.88 1.52 -0.13 -0.17 0.00 0.00 175.17 175.46 1coy s ARG 91 N -2.47 4.25 0.13 4.34 1.81 -1.25 -4.64 118.95 121.12 1coy s ARG 91 Ca 0.60 2.27 -0.24 0.00 -1.72 0.00 0.00 55.73 56.65 1coy s ARG 91 Cb -0.33 -3.19 0.08 0.00 -0.45 0.00 0.00 34.95 31.06 1coy s ARG 91 CO 0.41 -0.56 0.65 -0.47 -0.68 0.00 0.00 175.30 174.65 1coy s TYR 92 N 1.17 -0.51 -1.22 -0.53 5.04 -1.26 -4.67 117.35 115.37 1coy s TYR 92 Ca 0.68 0.32 -0.08 0.00 -2.44 0.00 0.00 57.07 55.56 1coy s TYR 92 Cb -0.42 0.55 -0.08 0.00 0.35 0.00 0.00 41.96 42.37 1coy s TYR 92 CO 0.31 -0.80 2.63 1.33 -1.34 0.00 0.00 175.55 177.68 1coy n VAL 93 N -0.34 3.42 -1.22 3.14 0.24 -0.43 -0.09 118.33 123.06 1coy n VAL 93 Ca -0.16 -2.02 -0.29 0.00 -2.04 0.00 0.00 64.34 59.83 1coy n VAL 93 Cb 0.64 -2.37 0.20 0.00 -1.47 0.00 0.00 33.84 30.84 1coy n VAL 93 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1coy s GLY 94 N 2.67 1.58 0.16 7.63 0.00 -0.70 -4.59 107.32 114.08 1coy s GLY 94 Ca 0.56 -0.65 0.12 0.00 0.00 0.00 0.00 44.72 44.75 1coy s GLY 94 CO -0.04 0.07 1.24 -0.24 0.00 0.00 0.00 173.10 174.13 1coy h VAL 95 N -2.10 1.19 -3.41 1.40 3.04 -1.20 -3.23 116.25 111.94 1coy h VAL 95 Ca -0.50 -2.75 -0.66 0.00 -1.01 0.00 0.00 66.70 61.78 1coy h VAL 95 Cb 1.32 2.57 -0.27 0.00 -2.01 0.00 0.00 31.29 32.89 1coy h VAL 95 CO 0.49 0.68 -0.71 -0.22 -1.01 0.00 0.00 177.57 176.79 1coy s LEU 96 N -6.46 2.95 -0.22 3.16 2.96 -0.24 -0.55 118.68 120.28 1coy s LEU 96 Ca 0.01 -0.36 -0.11 0.00 -0.22 0.00 0.00 54.13 53.46 1coy s LEU 96 Cb 0.09 -1.75 -0.05 0.00 0.50 0.00 0.00 46.19 44.98 1coy s LEU 96 CO 0.79 0.00 0.18 -0.62 -1.32 0.00 0.00 176.35 175.38 1coy s ASP 97 N 1.35 6.20 -0.69 3.68 2.15 0.66 -0.81 116.67 129.21 1coy s ASP 97 Ca 0.04 0.21 -0.07 0.00 0.43 0.00 0.00 52.55 53.16 1coy s ASP 97 Cb -0.14 -2.12 0.18 0.00 -0.30 0.00 0.00 42.92 40.54 1coy s ASP 97 CO -0.02 0.09 0.55 -0.55 -0.17 0.00 0.00 175.17 175.08 1coy s SER 98 N 0.79 5.81 -0.38 -0.34 0.15 -1.26 -1.27 113.70 117.21 1coy s SER 98 Ca 0.09 -2.73 -0.25 0.00 0.70 0.00 0.00 55.95 53.76 1coy s SER 98 Cb -0.13 -1.99 0.01 0.00 -1.71 0.00 0.00 66.02 62.21 1coy s SER 98 CO 0.03 -0.46 0.88 -0.70 1.20 0.00 0.00 173.24 174.18 1coy s GLU 99 N 0.11 3.77 -0.18 5.44 2.12 -0.46 -4.88 118.70 124.62 1coy s GLU 99 Ca 0.16 0.43 -0.25 0.00 0.36 0.00 0.00 54.97 55.67 1coy s GLU 99 Cb -0.17 -3.82 -0.01 0.00 0.26 0.00 0.00 34.13 30.39 1coy s GLU 99 CO -0.05 -0.95 0.85 1.03 -0.54 0.00 0.00 175.26 175.60 1coy s ARG 100 N 3.38 4.28 0.50 4.30 3.00 -1.26 -0.58 118.95 132.57 1coy s ARG 100 Ca 0.36 1.04 0.03 0.00 0.00 0.00 0.00 55.73 57.15 1coy s ARG 100 Cb -0.12 -3.59 0.03 0.00 0.00 0.00 0.00 34.95 31.27 1coy s ARG 100 CO 0.19 -0.37 0.26 1.19 0.00 0.00 0.00 175.30 176.57 1coy n PHE 101 N 5.39 -0.10 -0.05 -0.53 3.72 0.18 -5.00 117.46 121.08 1coy n PHE 101 Ca 0.05 -2.20 -0.02 0.00 -0.05 0.00 0.00 57.45 55.23 1coy n PHE 101 Cb 0.48 -0.38 0.24 0.00 -0.94 0.00 0.00 39.48 38.89 1coy n PHE 101 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1coy h SER 102 N 0.77 0.60 -0.05 4.37 4.64 -1.88 -3.29 113.55 118.71 1coy h SER 102 Ca -0.34 -0.12 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1coy h SER 102 Cb 1.18 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 63.11 1coy h SER 102 CO 0.55 0.66 0.00 0.61 -0.87 0.00 0.00 176.83 177.78 1coy n GLY 103 N -0.81 0.36 3.58 -0.77 0.00 -1.23 -4.94 105.19 101.38 1coy n GLY 103 Ca 0.02 -0.14 -0.12 0.00 0.00 0.00 0.00 46.02 45.78 1coy n GLY 103 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1coy s ILE 104 N -0.60 0.00 -0.10 -0.61 2.07 -1.24 -3.60 121.20 117.12 1coy s ILE 104 Ca 0.07 0.00 -0.04 0.00 -1.41 0.00 0.00 60.65 59.27 1coy s ILE 104 Cb 0.04 -1.00 -0.04 0.00 0.13 0.00 0.00 42.46 41.60 1coy s ILE 104 CO 0.06 0.00 0.06 -1.59 -1.91 0.00 0.00 174.94 171.56 1coy s LYS 105 N -0.73 3.20 -0.27 3.50 -2.85 -0.18 -0.64 119.74 121.78 1coy s LYS 105 Ca -0.02 -0.30 -0.04 0.00 -1.00 0.00 0.00 55.97 54.62 1coy s LYS 105 Cb -0.02 -2.97 0.02 0.00 -2.06 0.00 0.00 37.83 32.81 1coy s LYS 105 CO 0.01 0.71 -0.00 0.08 0.10 0.00 0.00 175.35 176.25 1coy s VAL 106 N -0.88 3.29 0.08 1.79 1.01 0.25 -1.56 120.40 124.38 1coy s VAL 106 Ca 0.13 -0.94 -0.30 0.00 0.00 0.00 0.00 61.98 60.87 1coy s VAL 106 Cb -0.12 -2.70 -0.05 0.00 0.00 0.00 0.00 36.38 33.51 1coy s VAL 106 CO 0.03 0.12 1.01 -0.31 0.00 0.00 0.00 175.10 175.95 1coy s TYR 107 N 1.38 3.69 -0.02 5.22 2.02 -0.75 -1.36 117.35 127.53 1coy s TYR 107 Ca 0.00 1.69 -0.08 0.00 -0.37 0.00 0.00 57.07 58.32 1coy s TYR 107 Cb -0.17 -3.14 0.01 0.00 -0.40 0.00 0.00 41.96 38.25 1coy s TYR 107 CO -0.02 -0.13 0.17 -0.65 -1.57 0.00 0.00 175.55 173.35 1coy s GLN 108 N 0.42 0.40 0.27 -0.62 -0.21 -0.39 -4.69 119.66 114.83 1coy s GLN 108 Ca 0.50 -0.15 -0.21 0.00 0.02 0.00 0.00 55.36 55.53 1coy s GLN 108 Cb -0.24 0.18 -0.09 0.00 1.00 0.00 0.00 33.01 33.86 1coy s GLN 108 CO 0.30 -0.09 0.79 0.20 -2.12 0.00 0.00 175.29 174.37 1coy s GLY 109 N -0.85 2.61 -0.14 3.09 0.00 -1.26 -0.24 107.32 110.53 1coy s GLY 109 Ca -0.09 0.24 -0.00 0.00 0.00 0.00 0.00 44.72 44.86 1coy s GLY 109 CO 0.01 0.60 -0.06 0.50 0.00 0.00 0.00 173.10 174.15 1coy s ARG 110 N -2.18 1.47 0.00 2.90 1.81 0.29 -4.24 118.95 119.01 1coy s ARG 110 Ca 0.47 -0.38 0.00 0.00 -1.72 0.00 0.00 55.73 54.10 1coy s ARG 110 Cb -0.16 -1.79 0.00 0.00 -0.45 0.00 0.00 34.95 32.55 1coy s ARG 110 CO 0.21 -0.35 0.00 0.41 -0.68 0.00 0.00 175.30 174.89 1coy n GLY 111 N 4.91 1.27 3.60 -3.53 0.00 -1.26 -4.46 105.19 105.73 1coy n GLY 111 Ca -0.12 -1.78 -0.43 0.00 0.00 0.00 0.00 46.02 43.70 1coy n GLY 111 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1coy s VAL 112 N -1.40 3.55 0.00 1.61 1.01 -0.48 -1.21 120.40 123.48 1coy s VAL 112 Ca 0.00 0.55 0.00 0.00 0.00 0.00 0.00 61.98 62.53 1coy s VAL 112 Cb 0.00 -3.77 0.00 0.00 0.00 0.00 0.00 36.38 32.61 1coy s VAL 112 CO 0.00 -0.51 0.00 0.61 0.00 0.00 0.00 175.10 175.20 1coy n GLY 113 N 5.37 1.61 7.00 4.51 0.00 -0.83 -4.64 105.19 118.21 1coy n GLY 113 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1coy n GLY 113 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1coy n GLY 114 N 0.00 2.88 0.32 -0.02 0.00 -0.35 -1.53 105.19 106.48 1coy n GLY 114 Ca 0.00 -0.12 0.20 0.00 0.00 0.00 0.00 46.02 46.09 1coy n GLY 114 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1coy h GLY 115 N 0.00 0.00 2.00 -0.02 0.00 -1.91 -2.16 103.07 100.98 1coy h GLY 115 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1coy h GLY 115 CO 0.00 0.00 -0.02 1.48 0.00 0.00 0.00 176.54 178.00 1coy h SER 116 N 0.00 0.00 -0.07 0.19 4.64 -1.66 -1.31 113.55 115.34 1coy h SER 116 Ca -0.00 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.18 1coy h SER 116 Cb 0.10 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.18 1coy h SER 116 CO 0.00 0.02 -0.42 -0.07 -0.87 0.00 0.00 176.83 175.49 1coy h LEU 117 N 0.00 0.64 -0.43 5.97 3.38 -1.50 -3.36 115.31 120.01 1coy h LEU 117 Ca -0.00 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1coy h LEU 117 Cb 0.12 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.69 1coy h LEU 117 CO 0.00 0.98 -0.30 1.33 0.09 0.00 0.00 178.44 180.55 1coy n VAL 118 N -4.02 0.00 -2.02 1.22 0.24 -0.80 -3.74 118.33 109.21 1coy n VAL 118 Ca -0.02 -0.35 -0.28 0.00 -2.04 0.00 0.00 64.34 61.65 1coy n VAL 118 Cb 0.53 1.07 0.10 0.00 -1.47 0.00 0.00 33.84 34.06 1coy n VAL 118 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1coy s ASN 119 N -1.55 4.38 0.00 -1.34 2.20 -0.56 -3.95 114.94 114.12 1coy s ASN 119 Ca 0.06 0.56 0.24 0.00 -0.94 0.00 0.00 52.86 52.79 1coy s ASN 119 Cb 0.07 -1.03 1.22 0.00 -2.00 0.00 0.00 41.25 39.51 1coy s ASN 119 CO 0.30 -1.94 1.81 0.61 -2.94 0.00 0.00 177.10 174.94 1coy n GLY 120 N -3.25 -0.54 2.92 0.45 0.00 -1.26 -4.83 105.19 98.68 1coy n GLY 120 Ca 0.09 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1coy n GLY 120 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1coy n GLY 121 N 0.99 0.79 3.64 -0.02 0.00 -1.26 -4.57 105.19 104.76 1coy n GLY 121 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 1coy n GLY 121 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1coy s MET 122 N -0.15 4.02 -0.44 1.61 -1.94 -1.26 -1.57 119.30 119.58 1coy s MET 122 Ca 0.00 1.65 -0.02 0.00 -1.71 0.00 0.00 55.69 55.60 1coy s MET 122 Cb 0.00 -3.91 0.12 0.00 2.01 0.00 0.00 34.83 33.05 1coy s MET 122 CO 0.00 -1.00 0.23 0.00 -0.01 0.00 0.00 175.02 174.24 1coy s ALA 123 N 4.30 3.20 -0.09 3.03 0.00 -0.25 -4.78 121.76 127.16 1coy s ALA 123 Ca 0.63 -2.66 0.04 0.00 0.00 0.00 0.00 51.96 49.97 1coy s ALA 123 Cb -0.23 -2.42 -0.00 0.00 0.00 0.00 0.00 23.12 20.47 1coy s ALA 123 CO 0.23 -1.84 -0.24 0.08 0.00 0.00 0.00 175.76 173.99 1coy s VAL 124 N 0.93 2.05 -0.13 0.00 1.01 -1.26 -4.16 120.40 118.84 1coy s VAL 124 Ca 0.10 -1.02 -0.22 0.00 0.00 0.00 0.00 61.98 60.83 1coy s VAL 124 Cb -0.22 -1.77 -0.03 0.00 0.00 0.00 0.00 36.38 34.36 1coy s VAL 124 CO -0.04 0.56 0.67 -0.89 0.00 0.00 0.00 175.10 175.40 1coy s THR 125 N 0.28 5.03 0.83 3.92 2.01 -1.26 -4.50 115.64 121.95 1coy s THR 125 Ca -0.17 1.33 -0.11 0.00 0.31 0.00 0.00 61.69 63.04 1coy s THR 125 Cb -0.17 -4.00 0.09 0.00 0.01 0.00 0.00 72.50 68.43 1coy s THR 125 CO 0.08 0.18 1.15 -2.16 -0.69 0.00 0.00 174.62 173.18 1coy s PRO 126 N 1.36 1.63 0.08 4.92 0.04 -1.26 -4.93 135.00 136.84 1coy s PRO 126 Ca 0.33 1.50 -0.31 0.00 0.04 0.00 0.00 61.00 62.57 1coy s PRO 126 Cb -0.17 -1.80 -0.08 0.00 0.04 0.00 0.00 34.50 32.49 1coy s PRO 126 CO 0.14 -2.16 1.54 0.15 0.04 0.00 0.00 177.00 176.71 1coy s LYS 127 N -4.52 4.24 0.30 4.56 1.02 -1.26 -4.89 119.74 119.18 1coy s LYS 127 Ca 0.67 2.22 0.06 0.00 0.02 0.00 0.00 55.97 58.94 1coy s LYS 127 Cb -0.23 -3.47 0.75 0.00 -0.52 0.00 0.00 37.83 34.37 1coy s LYS 127 CO 0.54 -0.63 1.76 -0.09 -0.92 0.00 0.00 175.35 176.00 1coy h ARG 128 N 7.73 0.66 -0.47 1.68 2.43 -1.98 0.40 114.38 124.83 1coy h ARG 128 Ca -0.41 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 58.69 1coy h ARG 128 Cb 1.20 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 30.58 1coy h ARG 128 CO 0.91 0.44 0.21 -0.97 -1.51 0.00 0.00 179.97 179.05 1coy h ASN 129 N 0.68 0.63 -0.30 -3.80 -1.24 -1.99 0.11 115.58 109.66 1coy h ASN 129 Ca 0.58 -0.15 -0.12 0.00 0.71 0.00 0.00 56.30 57.32 1coy h ASN 129 Cb 0.96 -0.16 -0.00 0.00 0.73 0.00 0.00 38.32 39.84 1coy h ASN 129 CO -0.41 0.60 -0.29 0.22 -1.29 0.00 0.00 177.43 176.26 1coy h TYR 130 N 0.62 0.88 -0.32 0.67 3.20 -1.79 -2.62 116.97 117.61 1coy h TYR 130 Ca 0.16 -0.26 0.06 0.00 3.14 0.00 0.00 58.73 61.83 1coy h TYR 130 Cb 0.15 -0.19 -0.05 0.00 1.54 0.00 0.00 36.73 38.18 1coy h TYR 130 CO -0.00 1.01 -0.03 0.35 -1.64 0.00 0.00 178.16 177.85 1coy h PHE 131 N 0.49 -0.08 0.00 -3.82 3.04 -0.74 -0.90 116.94 114.92 1coy h PHE 131 Ca 0.05 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 62.01 1coy h PHE 131 Cb 0.86 0.08 -0.00 0.00 2.56 0.00 0.00 35.95 39.45 1coy h PHE 131 CO 0.07 -0.09 -0.06 0.93 -2.02 0.00 0.00 178.31 177.14 1coy h GLU 132 N 0.05 0.00 0.13 1.11 5.08 -0.89 -1.78 114.58 118.28 1coy h GLU 132 Ca 0.15 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.21 1coy h GLU 132 Cb 0.22 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.47 1coy h GLU 132 CO -0.28 0.06 -1.52 0.93 -1.00 0.00 0.00 179.01 177.20 1coy h GLU 133 N 0.00 0.27 0.00 2.33 5.08 -0.83 -3.23 114.58 118.21 1coy h GLU 133 Ca -0.00 -0.46 -0.10 0.00 -1.00 0.00 0.00 59.36 57.80 1coy h GLU 133 Cb 0.14 0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 1coy h GLU 133 CO 0.01 1.15 -1.19 -0.84 -1.00 0.00 0.00 179.01 177.13 1coy h ILE 134 N 0.07 0.31 -2.11 3.13 3.07 -1.05 -3.38 117.51 117.55 1coy h ILE 134 Ca -0.24 -1.60 -0.55 0.00 1.55 0.00 0.00 64.86 64.01 1coy h ILE 134 Cb 2.02 1.84 -0.41 0.00 -0.27 0.00 0.00 36.82 40.01 1coy h ILE 134 CO 0.17 0.18 -0.90 0.18 -1.05 0.00 0.00 178.15 176.72 1coy n LEU 135 N -2.83 2.21 0.27 0.16 4.77 -0.69 -4.87 117.00 116.02 1coy n LEU 135 Ca -0.05 -5.19 0.18 0.00 -0.03 0.00 0.00 56.01 50.91 1coy n LEU 135 Cb 0.72 0.08 0.82 0.00 -2.33 0.00 0.00 43.42 42.71 1coy n LEU 135 CO 0.42 2.20 1.02 1.55 -1.33 0.00 0.00 177.39 181.25 1coy h PRO 136 N 3.51 0.00 0.00 3.23 0.13 -1.74 -2.38 132.00 134.76 1coy h PRO 136 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1coy h PRO 136 Cb 0.76 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.89 1coy h PRO 136 CO 0.64 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.28 1coy n SER 137 N -2.89 0.41 -4.76 1.44 3.41 -1.26 -4.80 113.62 105.17 1coy n SER 137 Ca -0.00 0.55 -0.38 0.00 -0.26 0.00 0.00 58.87 58.77 1coy n SER 137 Cb 0.20 -0.66 -0.06 0.00 -0.26 0.00 0.00 64.21 63.43 1coy n SER 137 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1coy s VAL 138 N -3.08 5.05 -0.42 -3.33 1.01 -0.90 -5.01 120.40 113.73 1coy s VAL 138 Ca 0.11 1.05 -0.28 0.00 0.00 0.00 0.00 61.98 62.86 1coy s VAL 138 Cb 0.14 -3.85 -0.02 0.00 0.00 0.00 0.00 36.38 32.66 1coy s VAL 138 CO 0.51 0.40 1.78 -0.62 0.00 0.00 0.00 175.10 177.18 1coy s ASP 139 N 0.04 5.73 0.49 3.32 -1.08 -1.26 -4.85 116.67 119.06 1coy s ASP 139 Ca 0.28 0.96 0.28 0.00 -0.52 0.00 0.00 52.55 53.55 1coy s ASP 139 Cb -0.17 -2.53 0.92 0.00 -1.46 0.00 0.00 42.92 39.68 1coy s ASP 139 CO 0.13 -1.90 1.82 0.77 0.52 0.00 0.00 175.17 176.52 1coy h SER 140 N 13.36 0.00 -0.28 -0.34 4.64 -1.94 -2.85 113.55 126.14 1coy h SER 140 Ca -0.31 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.99 1coy h SER 140 Cb 1.16 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.24 1coy h SER 140 CO 1.09 0.07 0.07 0.78 -0.87 0.00 0.00 176.83 177.97 1coy h ASN 141 N 0.00 0.42 -0.64 4.97 4.21 -1.99 -0.33 115.58 122.22 1coy h ASN 141 Ca -0.00 -0.23 0.01 0.00 1.21 0.00 0.00 56.30 57.29 1coy h ASN 141 Cb 0.74 -0.11 -0.03 0.00 -1.12 0.00 0.00 38.32 37.80 1coy h ASN 141 CO 0.01 0.54 0.43 -0.33 -1.29 0.00 0.00 177.43 176.78 1coy h GLU 142 N 0.29 0.84 -0.10 0.81 5.08 -1.92 0.16 114.58 119.74 1coy h GLU 142 Ca 0.09 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1coy h GLU 142 Cb 0.28 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1coy h GLU 142 CO 0.00 0.56 0.07 0.52 -1.00 0.00 0.00 179.01 179.16 1coy h MET 143 N 0.87 0.14 0.00 2.33 2.86 -1.31 -0.21 114.93 119.60 1coy h MET 143 Ca 0.24 -0.01 -0.18 0.00 -2.06 0.00 0.00 59.70 57.69 1coy h MET 143 Cb -0.09 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 31.51 1coy h MET 143 CO -0.05 0.10 -0.86 1.88 1.06 0.00 0.00 176.91 179.04 1coy h TYR 144 N 0.13 0.00 0.00 -0.22 -1.99 -0.76 0.76 116.97 114.90 1coy h TYR 144 Ca 0.04 0.00 -0.05 0.00 2.00 0.00 0.00 58.73 60.72 1coy h TYR 144 Cb -0.01 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.71 1coy h TYR 144 CO -0.07 0.86 -0.92 -0.91 -0.00 0.00 0.00 178.16 177.12 1coy h ASN 145 N 0.00 0.00 0.00 3.88 -0.26 -0.71 -3.42 115.58 115.07 1coy h ASN 145 Ca -0.01 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.73 1coy h ASN 145 Cb 1.62 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.88 1coy h ASN 145 CO 0.11 0.18 -0.05 1.17 -1.06 0.00 0.00 177.43 177.79 1coy n LYS 146 N -2.83 0.00 -0.07 0.81 4.81 -0.19 -4.87 118.16 115.81 1coy n LYS 146 Ca -0.02 0.00 -0.14 0.00 -0.87 0.00 0.00 58.31 57.28 1coy n LYS 146 Cb 0.63 -0.10 -0.06 0.00 0.02 0.00 0.00 35.03 35.53 1coy n LYS 146 CO 0.00 0.00 0.00 1.88 1.17 0.00 0.00 177.40 180.45 1coy h TYR 147 N 0.00 0.78 -0.12 5.64 0.05 -1.05 -1.21 116.97 121.06 1coy h TYR 147 Ca 0.00 -0.26 0.00 0.00 0.05 0.00 0.00 58.73 58.52 1coy h TYR 147 Cb 0.05 -0.15 -0.01 0.00 1.01 0.00 0.00 36.73 37.63 1coy h TYR 147 CO 0.00 1.00 0.08 0.74 -1.05 0.00 0.00 178.16 178.93 1coy h PHE 148 N 0.33 0.15 -0.59 4.88 0.04 -1.11 -0.69 116.94 119.96 1coy h PHE 148 Ca 0.02 0.00 0.01 0.00 2.80 0.00 0.00 57.97 60.81 1coy h PHE 148 Cb 0.92 -0.05 -0.03 0.00 2.20 0.00 0.00 35.95 38.99 1coy h PHE 148 CO 0.08 0.10 0.38 -1.35 -0.60 0.00 0.00 178.31 176.92 1coy h PRO 149 N 0.16 0.75 -0.60 1.51 0.11 -1.76 -1.27 132.00 130.90 1coy h PRO 149 Ca 0.04 -0.05 0.07 0.00 0.11 0.00 0.00 66.00 66.18 1coy h PRO 149 Cb -0.02 -0.17 -0.06 0.00 0.11 0.00 0.00 31.00 30.87 1coy h PRO 149 CO -0.01 0.50 0.29 -0.09 -0.21 0.00 0.00 178.00 178.47 1coy h ARG 150 N 0.77 0.51 -0.21 1.05 2.43 -1.03 -0.43 114.38 117.46 1coy h ARG 150 Ca 0.22 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.35 1coy h ARG 150 Cb -0.06 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.36 1coy h ARG 150 CO -0.06 0.34 0.09 0.00 -1.51 0.00 0.00 179.97 178.83 1coy h ALA 151 N 1.36 0.28 -0.62 2.80 0.00 -0.82 -0.06 119.26 122.19 1coy h ALA 151 Ca 0.28 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1coy h ALA 151 Cb 0.25 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1coy h ALA 151 CO -0.22 -0.14 0.35 -0.91 0.00 0.00 0.00 179.25 178.33 1coy h ASN 152 N 0.20 0.77 -0.17 0.00 2.35 -0.79 0.24 115.58 118.19 1coy h ASN 152 Ca 0.07 -0.09 -0.04 0.00 -0.55 0.00 0.00 56.30 55.70 1coy h ASN 152 Cb 0.16 -0.20 -0.00 0.00 0.05 0.00 0.00 38.32 38.33 1coy h ASN 152 CO -0.01 0.63 -0.05 0.74 -1.65 0.00 0.00 177.43 177.10 1coy h THR 153 N 0.85 1.29 -0.84 2.81 2.02 -1.06 -2.28 112.91 115.71 1coy h THR 153 Ca 0.22 -1.04 0.04 0.00 0.77 0.00 0.00 66.41 66.40 1coy h THR 153 Cb 0.03 1.63 -0.05 0.00 -1.74 0.00 0.00 68.15 68.02 1coy h THR 153 CO -0.04 0.31 0.55 1.23 0.37 0.00 0.00 175.52 177.94 1coy h GLY 154 N 0.03 1.19 2.00 2.16 0.00 -0.70 -2.14 103.07 105.61 1coy h GLY 154 Ca 0.04 -0.41 0.00 0.00 0.00 0.00 0.00 47.33 46.97 1coy h GLY 154 CO 0.02 0.35 0.00 1.41 0.00 0.00 0.00 176.54 178.31 1coy h LEU 155 N 1.03 0.00 -0.51 3.11 3.38 -0.89 -3.41 115.31 118.02 1coy h LEU 155 Ca 0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.31 1coy h LEU 155 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1coy h LEU 155 CO -0.10 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.04 1coy n GLY 156 N 0.65 0.68 3.77 0.83 0.00 -0.81 -4.87 105.19 105.45 1coy n GLY 156 Ca 0.03 -0.78 -0.41 0.00 0.00 0.00 0.00 46.02 44.87 1coy n GLY 156 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1coy s VAL 157 N -2.51 2.38 0.20 1.61 1.01 -0.89 -4.61 120.40 117.59 1coy s VAL 157 Ca 0.00 0.39 -0.08 0.00 0.00 0.00 0.00 61.98 62.29 1coy s VAL 157 Cb 0.00 -3.24 -0.02 0.00 0.00 0.00 0.00 36.38 33.12 1coy s VAL 157 CO 0.00 0.09 0.30 0.54 0.00 0.00 0.00 175.10 176.03 1coy s ASN 158 N -0.34 0.03 0.10 3.32 6.03 0.08 -4.95 114.94 119.22 1coy s ASN 158 Ca 0.51 -1.06 0.10 0.00 -1.03 0.00 0.00 52.86 51.39 1coy s ASN 158 Cb -0.43 0.47 -0.04 0.00 -3.03 0.00 0.00 41.25 38.22 1coy s ASN 158 CO 0.58 -0.96 -0.27 0.20 -2.03 0.00 0.00 177.10 174.62 1coy s ASN 159 N -3.05 3.28 0.47 3.54 0.01 -1.26 -1.53 114.94 116.40 1coy s ASN 159 Ca 0.26 -0.69 -0.22 0.00 -0.71 0.00 0.00 52.86 51.49 1coy s ASN 159 Cb 0.03 -0.25 -0.07 0.00 0.41 0.00 0.00 41.25 41.37 1coy s ASN 159 CO 0.07 0.21 1.15 -0.51 -1.51 0.00 0.00 177.10 176.50 1coy s ILE 160 N -0.98 3.18 -0.29 0.60 2.07 -1.26 -4.88 121.20 119.64 1coy s ILE 160 Ca 0.13 0.86 -0.29 0.00 -1.41 0.00 0.00 60.65 59.95 1coy s ILE 160 Cb -0.10 -3.42 -0.02 0.00 0.13 0.00 0.00 42.46 39.05 1coy s ILE 160 CO 0.05 -0.04 1.67 -0.62 -1.91 0.00 0.00 174.94 174.08 1coy s ASP 161 N -1.46 6.18 0.40 4.50 -1.08 -1.26 -4.89 116.67 119.06 1coy s ASP 161 Ca 0.65 1.40 0.13 0.00 -0.52 0.00 0.00 52.55 54.21 1coy s ASP 161 Cb -0.27 -2.53 0.82 0.00 -1.46 0.00 0.00 42.92 39.48 1coy s ASP 161 CO 0.32 -1.46 1.89 1.56 0.52 0.00 0.00 175.17 178.01 1coy h GLN 162 N 11.58 0.03 -0.29 4.34 4.20 -1.99 0.43 115.11 133.42 1coy h GLN 162 Ca -0.33 -0.01 -0.11 0.00 0.06 0.00 0.00 58.65 58.26 1coy h GLN 162 Cb 1.15 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.92 1coy h GLN 162 CO 1.02 0.31 -0.24 0.00 -0.67 0.00 0.00 178.83 179.25 1coy h ALA 163 N 1.69 0.42 -0.57 3.87 0.00 -2.00 -2.16 119.26 120.52 1coy h ALA 163 Ca 0.00 -0.38 -0.05 0.00 0.00 0.00 0.00 54.91 54.49 1coy h ALA 163 Cb 0.51 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1coy h ALA 163 CO 0.04 0.40 0.17 2.35 0.00 0.00 0.00 179.25 182.21 1coy h TRP 164 N 0.43 0.91 -0.77 0.00 7.01 -1.85 -2.59 115.95 119.08 1coy h TRP 164 Ca 0.05 -0.09 0.12 0.00 2.11 0.00 0.00 58.89 61.08 1coy h TRP 164 Cb 0.80 -0.26 -0.08 0.00 -2.10 0.00 0.00 29.16 27.51 1coy h TRP 164 CO 0.07 0.77 0.38 0.35 -2.79 0.00 0.00 178.44 177.22 1coy h PHE 165 N 0.79 0.68 -0.25 2.65 3.57 -0.80 -0.72 116.94 122.87 1coy h PHE 165 Ca 0.18 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.63 1coy h PHE 165 Cb 0.29 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.83 1coy h PHE 165 CO 0.02 0.20 -0.19 0.93 -2.23 0.00 0.00 178.31 177.04 1coy h GLU 166 N 0.61 0.45 0.00 1.11 4.39 -1.01 -3.30 114.58 116.83 1coy h GLU 166 Ca 0.40 -0.15 -0.20 0.00 0.34 0.00 0.00 59.36 59.75 1coy h GLU 166 Cb 0.49 -0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 29.07 1coy h GLU 166 CO -0.32 0.62 -1.71 -1.13 -1.16 0.00 0.00 179.01 175.32 1coy n SER 167 N -4.17 0.59 -4.75 1.42 3.41 -0.80 -4.97 113.62 104.35 1coy n SER 167 Ca -0.00 0.26 -0.40 0.00 -0.26 0.00 0.00 58.87 58.47 1coy n SER 167 Cb 0.36 0.52 -0.04 0.00 -0.26 0.00 0.00 64.21 64.79 1coy n SER 167 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1coy s THR 168 N -2.87 3.59 0.37 6.66 -1.32 -0.34 -4.91 115.64 116.82 1coy s THR 168 Ca -0.05 1.53 0.30 0.00 -1.21 0.00 0.00 61.69 62.26 1coy s THR 168 Cb 0.09 -3.97 0.32 0.00 -1.51 0.00 0.00 72.50 67.42 1coy s THR 168 CO 0.83 0.33 2.07 1.05 -2.21 0.00 0.00 174.62 176.69 1coy h GLU 169 N 4.22 0.00 0.00 7.08 4.11 -1.91 -2.93 114.58 125.15 1coy h GLU 169 Ca -0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.97 1coy h GLU 169 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 1coy h GLU 169 CO 0.69 0.10 0.00 -1.49 0.07 0.00 0.00 179.01 178.37 1coy h TRP 170 N 0.00 0.00 -0.10 2.06 4.06 -1.91 -2.51 115.95 117.55 1coy h TRP 170 Ca -0.00 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.94 1coy h TRP 170 Cb 0.37 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.52 1coy h TRP 170 CO 0.00 0.00 -0.05 0.66 -3.56 0.00 0.00 178.44 175.49 1coy n TYR 171 N -2.85 0.34 -0.27 0.49 4.01 -1.11 -1.39 117.16 116.38 1coy n TYR 171 Ca -0.00 -1.05 0.07 0.00 -0.16 0.00 0.00 57.90 56.75 1coy n TYR 171 Cb 0.20 -0.23 0.30 0.00 -0.31 0.00 0.00 39.34 39.30 1coy n TYR 171 CO 0.00 0.00 0.00 -0.22 -0.46 0.00 0.00 176.86 176.18 1coy h LYS 172 N 0.66 0.86 -0.89 -0.72 3.64 -1.55 -1.79 116.57 116.78 1coy h LYS 172 Ca 0.01 -0.05 0.03 0.00 -1.27 0.00 0.00 60.65 59.37 1coy h LYS 172 Cb 1.17 -0.19 -0.05 0.00 -0.41 0.00 0.00 32.23 32.75 1coy h LYS 172 CO 0.09 0.57 0.58 0.27 -2.27 0.00 0.00 179.45 178.69 1coy h PHE 173 N 0.88 1.08 -0.26 1.91 -0.00 -1.60 -0.22 116.94 118.73 1coy h PHE 173 Ca 0.39 0.03 -0.20 0.00 -0.00 0.00 0.00 57.97 58.19 1coy h PHE 173 Cb 0.36 -0.36 0.00 0.00 -0.00 0.00 0.00 35.95 35.95 1coy h PHE 173 CO -0.00 0.63 -0.60 0.00 -0.00 0.00 0.00 178.31 178.34 1coy h ALA 174 N 1.48 0.43 -0.64 12.09 0.00 -1.66 -1.28 119.26 129.68 1coy h ALA 174 Ca 0.35 -0.54 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 1coy h ALA 174 Cb 0.00 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1coy h ALA 174 CO -0.10 0.68 0.24 0.00 0.00 0.00 0.00 179.25 180.07 1coy h ARG 175 N 0.65 0.96 -0.51 0.00 3.08 -0.75 0.19 114.38 118.00 1coy h ARG 175 Ca -0.00 -0.18 -0.03 0.00 0.07 0.00 0.00 59.98 59.83 1coy h ARG 175 Cb 1.22 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 31.09 1coy h ARG 175 CO 0.13 0.82 0.18 1.15 -1.07 0.00 0.00 179.97 181.18 1coy h THR 176 N 0.90 1.22 -0.52 2.04 2.02 -1.01 -0.51 112.91 117.04 1coy h THR 176 Ca 0.21 -0.71 -0.05 0.00 0.77 0.00 0.00 66.41 66.63 1coy h THR 176 Cb 0.23 0.73 -0.02 0.00 -1.74 0.00 0.00 68.15 67.35 1coy h THR 176 CO -0.01 0.27 0.13 1.23 0.37 0.00 0.00 175.52 177.50 1coy h GLY 177 N 0.68 0.86 0.89 2.16 0.00 -0.89 -2.46 103.07 104.32 1coy h GLY 177 Ca 0.17 -0.49 -0.04 0.00 0.00 0.00 0.00 47.33 46.97 1coy h GLY 177 CO -0.01 0.46 0.05 -0.09 0.00 0.00 0.00 176.54 176.95 1coy h ARG 178 N 0.77 0.52 -0.16 4.80 2.43 -0.38 -2.70 114.38 119.66 1coy h ARG 178 Ca 0.17 -0.14 0.03 0.00 -0.81 0.00 0.00 59.98 59.23 1coy h ARG 178 Cb 0.28 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.74 1coy h ARG 178 CO -0.00 0.62 -0.04 -0.22 -1.51 0.00 0.00 179.97 178.81 1coy h LYS 179 N 0.34 -0.00 0.00 0.20 3.64 -0.82 -0.22 116.57 119.71 1coy h LYS 179 Ca 0.09 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.35 1coy h LYS 179 Cb 0.35 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.15 1coy h LYS 179 CO 0.01 -0.00 -0.60 1.79 -2.27 0.00 0.00 179.45 178.38 1coy h THR 180 N -0.00 1.38 -0.10 1.00 1.35 -1.50 -1.39 112.91 113.65 1coy h THR 180 Ca 0.08 -2.08 -0.02 0.00 -0.55 0.00 0.00 66.41 63.83 1coy h THR 180 Cb 0.12 2.14 -0.00 0.00 -1.73 0.00 0.00 68.15 68.68 1coy h THR 180 CO -0.17 0.58 -0.03 0.00 -0.25 0.00 0.00 175.52 175.66 1coy h ALA 181 N 1.40 0.14 -0.54 6.62 0.00 -1.17 -3.13 119.26 122.59 1coy h ALA 181 Ca -0.01 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.61 1coy h ALA 181 Cb 1.09 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 1coy h ALA 181 CO 0.08 -0.13 0.06 1.96 0.00 0.00 0.00 179.25 181.22 1coy h GLN 182 N -0.13 0.88 0.00 0.00 4.20 -0.90 -1.59 115.11 117.57 1coy h GLN 182 Ca 0.02 -0.23 -0.00 0.00 0.06 0.00 0.00 58.65 58.51 1coy h GLN 182 Cb 0.44 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 28.11 1coy h GLN 182 CO 0.01 0.85 -0.00 0.00 -0.67 0.00 0.00 178.83 179.01 1coy h ARG 183 N 0.83 0.00 -0.64 1.46 3.08 -1.29 -0.58 114.38 117.24 1coy h ARG 183 Ca 0.17 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.22 1coy h ARG 183 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.47 1coy h ARG 183 CO 0.01 0.00 0.00 0.43 -1.07 0.00 0.00 179.97 179.35 1coy n SER 184 N -3.61 3.59 0.00 7.04 7.64 -0.66 -4.94 113.62 122.68 1coy n SER 184 Ca -0.03 -2.08 0.00 0.00 1.01 0.00 0.00 58.87 57.77 1coy n SER 184 Cb 0.08 -0.45 0.00 0.00 -1.01 0.00 0.00 64.21 62.83 1coy n SER 184 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1coy n GLY 185 N 1.42 0.74 3.83 0.23 0.00 -0.23 -4.98 105.19 106.21 1coy n GLY 185 Ca 0.22 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.89 1coy n GLY 185 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1coy s PHE 186 N -2.69 3.55 0.04 1.61 0.08 -0.83 -4.99 117.98 114.75 1coy s PHE 186 Ca 0.00 1.34 -0.23 0.00 0.12 0.00 0.00 56.93 58.16 1coy s PHE 186 Cb 0.00 -2.60 -0.06 0.00 -0.57 0.00 0.00 43.02 39.79 1coy s PHE 186 CO 0.00 0.25 0.70 0.99 -0.10 0.00 0.00 175.22 177.06 1coy s THR 187 N -1.69 4.76 0.25 0.64 2.01 -1.26 -3.97 115.64 116.38 1coy s THR 187 Ca 0.47 1.49 0.10 0.00 0.31 0.00 0.00 61.69 64.06 1coy s THR 187 Cb -0.14 -4.05 -0.04 0.00 0.01 0.00 0.00 72.50 68.28 1coy s THR 187 CO 0.20 0.40 -0.06 0.42 -0.69 0.00 0.00 174.62 174.89 1coy s THR 188 N -0.22 3.22 -0.12 -0.82 -4.23 -1.26 -1.22 115.64 110.99 1coy s THR 188 Ca 0.35 -1.92 -0.14 0.00 -1.18 0.00 0.00 61.69 58.80 1coy s THR 188 Cb -0.20 -2.69 0.04 0.00 1.34 0.00 0.00 72.50 70.99 1coy s THR 188 CO 0.21 -0.31 0.37 0.00 -0.54 0.00 0.00 174.62 174.36 1coy s ALA 189 N -2.19 -0.93 0.51 3.99 0.00 -0.33 -4.90 121.76 117.92 1coy s ALA 189 Ca 0.29 0.96 -0.21 0.00 0.00 0.00 0.00 51.96 53.00 1coy s ALA 189 Cb -0.07 -0.50 -0.06 0.00 0.00 0.00 0.00 23.12 22.49 1coy s ALA 189 CO 0.18 -0.20 1.14 -0.06 0.00 0.00 0.00 175.76 176.83 1coy s PHE 190 N -0.06 2.74 -0.11 0.00 0.08 -1.26 -0.91 117.98 118.46 1coy s PHE 190 Ca -0.02 1.54 0.03 0.00 0.12 0.00 0.00 56.93 58.60 1coy s PHE 190 Cb -0.03 -3.33 0.00 0.00 -0.57 0.00 0.00 43.02 39.10 1coy s PHE 190 CO 0.01 -1.56 -0.23 0.08 -0.10 0.00 0.00 175.22 173.43 1coy s VAL 191 N -1.68 1.98 0.85 -0.44 1.01 0.24 -4.88 120.40 117.47 1coy s VAL 191 Ca 0.69 -0.96 -0.11 0.00 0.00 0.00 0.00 61.98 61.60 1coy s VAL 191 Cb -0.26 -1.73 0.10 0.00 0.00 0.00 0.00 36.38 34.49 1coy s VAL 191 CO 0.30 0.54 1.10 -2.84 0.00 0.00 0.00 175.10 174.20 1coy s PRO 192 N 0.49 1.63 0.09 2.72 0.02 -1.26 -4.80 135.00 133.89 1coy s PRO 192 Ca -0.15 1.17 -0.13 0.00 0.02 0.00 0.00 61.00 61.90 1coy s PRO 192 Cb -0.17 -1.83 0.02 0.00 0.02 0.00 0.00 34.50 32.54 1coy s PRO 192 CO 0.06 -2.08 0.31 1.21 -0.33 0.00 0.00 177.00 176.16 1coy s ASN 193 N -3.20 -0.09 0.00 2.53 3.84 -0.58 -1.09 114.94 116.35 1coy s ASN 193 Ca 0.63 -0.38 0.26 0.00 0.21 0.00 0.00 52.86 53.59 1coy s ASN 193 Cb -0.19 0.40 0.75 0.00 -0.55 0.00 0.00 41.25 41.66 1coy s ASN 193 CO 0.57 -0.74 1.57 1.33 -2.79 0.00 0.00 177.10 177.04 1coy n VAL 194 N 0.08 0.00 -2.45 -5.21 0.24 -0.61 -0.74 118.33 109.65 1coy n VAL 194 Ca -0.17 -0.19 -0.42 0.00 -2.04 0.00 0.00 64.34 61.53 1coy n VAL 194 Cb 0.62 0.54 -0.03 0.00 -1.47 0.00 0.00 33.84 33.50 1coy n VAL 194 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 1coy s TYR 195 N -2.34 3.48 -0.49 6.34 6.14 -1.26 -2.19 117.35 127.03 1coy s TYR 195 Ca 0.28 1.40 -0.27 0.00 0.64 0.00 0.00 57.07 59.12 1coy s TYR 195 Cb 0.20 -3.38 -0.02 0.00 0.42 0.00 0.00 41.96 39.18 1coy s TYR 195 CO 0.46 -1.07 1.85 0.34 0.64 0.00 0.00 175.55 177.77 1coy s ASP 196 N 0.65 5.50 0.48 4.32 -1.08 -0.09 -4.81 116.67 121.64 1coy s ASP 196 Ca 0.55 0.76 0.27 0.00 -0.52 0.00 0.00 52.55 53.61 1coy s ASP 196 Cb -0.30 -2.53 1.12 0.00 -1.46 0.00 0.00 42.92 39.75 1coy s ASP 196 CO 0.32 -2.11 1.91 -0.26 0.52 0.00 0.00 175.17 175.54 1coy h PHE 197 N 14.25 0.00 -0.38 -5.34 0.04 -1.90 -2.11 116.94 121.50 1coy h PHE 197 Ca -0.29 0.00 -0.13 0.00 2.80 0.00 0.00 57.97 60.36 1coy h PHE 197 Cb 1.17 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.31 1coy h PHE 197 CO 1.00 0.17 -0.27 0.93 -0.60 0.00 0.00 178.31 179.54 1coy h GLU 198 N 0.00 0.79 -0.59 1.51 4.39 -1.93 -2.58 114.58 116.17 1coy h GLU 198 Ca -0.00 -0.35 -0.07 0.00 0.34 0.00 0.00 59.36 59.28 1coy h GLU 198 Cb 0.62 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.22 1coy h GLU 198 CO 0.02 0.97 0.08 -0.92 -1.16 0.00 0.00 179.01 178.00 1coy h TYR 199 N 0.68 1.02 -0.64 4.33 3.20 -1.82 -2.95 116.97 120.80 1coy h TYR 199 Ca 0.08 -0.13 -0.03 0.00 3.14 0.00 0.00 58.73 61.79 1coy h TYR 199 Cb 0.80 -0.28 -0.03 0.00 1.54 0.00 0.00 36.73 38.75 1coy h TYR 199 CO 0.04 0.88 0.27 1.98 -1.64 0.00 0.00 178.16 179.69 1coy h MET 200 N 0.91 0.93 -0.85 1.82 4.05 -1.16 -0.90 114.93 119.73 1coy h MET 200 Ca 0.18 -0.14 0.03 0.00 -0.28 0.00 0.00 59.70 59.49 1coy h MET 200 Cb 0.42 -0.16 -0.05 0.00 -0.80 0.00 0.00 31.60 31.01 1coy h MET 200 CO 0.01 0.75 0.54 0.87 0.23 0.00 0.00 176.91 179.31 1coy h LYS 201 N 0.92 1.03 -0.40 0.39 1.57 -1.30 -1.06 116.57 117.72 1coy h LYS 201 Ca 0.22 -0.06 -0.10 0.00 -1.87 0.00 0.00 60.65 58.84 1coy h LYS 201 Cb 0.15 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 1coy h LYS 201 CO -0.02 0.68 -0.16 0.87 -0.57 0.00 0.00 179.45 180.25 1coy h LYS 202 N 1.06 0.75 -0.30 3.15 1.79 -1.29 -1.23 116.57 120.49 1coy h LYS 202 Ca 0.34 -0.27 0.03 0.00 -2.18 0.00 0.00 60.65 58.57 1coy h LYS 202 Cb 0.01 -0.05 -0.03 0.00 -1.58 0.00 0.00 32.23 30.58 1coy h LYS 202 CO -0.12 0.86 0.12 0.93 -1.08 0.00 0.00 179.45 180.16 1coy h GLU 203 N 0.67 0.25 -0.21 3.15 5.08 -0.51 -0.13 114.58 122.88 1coy h GLU 203 Ca 0.11 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.41 1coy h GLU 203 Cb 0.64 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 1coy h GLU 203 CO 0.04 0.17 -0.06 0.00 -1.00 0.00 0.00 179.01 178.16 1coy h ALA 204 N 1.17 1.51 0.00 3.43 0.00 -0.85 -1.59 119.26 122.92 1coy h ALA 204 Ca 0.13 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1coy h ALA 204 Cb 0.08 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1coy h ALA 204 CO -0.12 0.35 0.00 0.00 0.00 0.00 0.00 179.25 179.49 1coy n ALA 205 N -2.49 2.42 -1.10 0.00 0.00 -0.50 -4.89 120.51 113.96 1coy n ALA 205 Ca 0.00 -0.14 -0.03 0.00 0.00 0.00 0.00 53.44 53.26 1coy n ALA 205 Cb 0.24 -1.45 -0.01 0.00 0.00 0.00 0.00 19.45 18.22 1coy n ALA 205 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1coy n GLY 206 N 0.99 0.64 0.06 0.00 0.00 -0.60 -4.93 105.19 101.36 1coy n GLY 206 Ca 0.15 -0.63 0.11 0.00 0.00 0.00 0.00 46.02 45.66 1coy n GLY 206 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1coy n GLN 207 N -2.66 0.50 -4.19 1.61 6.02 -0.15 -4.95 117.38 113.57 1coy n GLN 207 Ca -0.03 -0.01 -0.11 0.00 -0.01 0.00 0.00 57.00 56.84 1coy n GLN 207 Cb 0.14 -1.66 -0.10 0.00 1.02 0.00 0.00 30.24 29.64 1coy n GLN 207 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 1coy s VAL 208 N -3.34 0.45 0.19 5.09 -7.23 -1.23 -4.99 120.40 109.34 1coy s VAL 208 Ca -0.01 -1.93 -0.32 0.00 -1.81 0.00 0.00 61.98 57.91 1coy s VAL 208 Cb 0.12 -1.98 -0.11 0.00 0.56 0.00 0.00 36.38 34.97 1coy s VAL 208 CO 0.82 -0.58 1.70 -0.89 -0.31 0.00 0.00 175.10 175.85 1coy s THR 209 N -3.80 2.21 0.19 5.32 2.01 -1.26 -4.58 115.64 115.73 1coy s THR 209 Ca 0.21 0.12 -0.30 0.00 0.31 0.00 0.00 61.69 62.03 1coy s THR 209 Cb 0.07 -3.08 -0.08 0.00 0.01 0.00 0.00 72.50 69.42 1coy s THR 209 CO 0.01 0.01 1.04 -0.54 -0.69 0.00 0.00 174.62 174.45 1coy s LYS 210 N 1.34 4.67 0.00 4.92 1.02 -1.26 -4.90 119.74 125.53 1coy s LYS 210 Ca 0.74 1.64 0.00 0.00 0.02 0.00 0.00 55.97 58.37 1coy s LYS 210 Cb -0.48 -3.28 0.00 0.00 -0.52 0.00 0.00 37.83 33.55 1coy s LYS 210 CO 0.32 0.21 0.00 0.45 -0.92 0.00 0.00 175.35 175.41 1coy n SER 211 N 2.09 0.00 0.25 2.83 2.88 -1.26 -4.46 113.62 115.95 1coy n SER 211 Ca 0.01 0.00 0.11 0.00 -1.33 0.00 0.00 58.87 57.66 1coy n SER 211 Cb 0.47 0.00 0.68 0.00 -0.75 0.00 0.00 64.21 64.60 1coy n SER 211 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 1coy h GLY 212 N 0.00 0.00 -2.89 0.46 0.00 -1.81 0.61 103.07 99.44 1coy h GLY 212 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1coy h GLY 212 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.58 1coy n LEU 213 N -3.81 4.60 -0.92 3.11 4.77 -1.26 -0.76 117.00 122.72 1coy n LEU 213 Ca -0.02 -2.42 0.05 0.00 -0.03 0.00 0.00 56.01 53.59 1coy n LEU 213 Cb 0.24 -0.56 0.13 0.00 -2.33 0.00 0.00 43.42 40.90 1coy n LEU 213 CO 0.31 0.82 0.25 0.61 -1.33 0.00 0.00 177.39 178.05 1coy n GLY 214 N 1.07 3.38 2.18 -0.72 0.00 0.16 -4.96 105.19 106.29 1coy n GLY 214 Ca 0.25 -1.08 -0.07 0.00 0.00 0.00 0.00 46.02 45.11 1coy n GLY 214 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1coy n GLY 215 N -0.47 0.52 3.38 -0.02 0.00 -1.16 -4.82 105.19 102.62 1coy n GLY 215 Ca 0.13 -0.64 -0.32 0.00 0.00 0.00 0.00 46.02 45.19 1coy n GLY 215 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1coy s GLU 216 N -3.48 2.80 0.24 1.61 2.02 -0.89 -0.90 118.70 120.09 1coy s GLU 216 Ca 0.00 -0.75 0.00 0.00 0.02 0.00 0.00 54.97 54.24 1coy s GLU 216 Cb 0.00 -2.40 0.00 0.00 0.10 0.00 0.00 34.13 31.83 1coy s GLU 216 CO 0.00 0.43 0.00 1.55 0.02 0.00 0.00 175.26 177.26 1coy n VAL 217 N 2.88 0.00 0.65 2.63 3.14 -1.20 -4.33 118.33 122.10 1coy n VAL 217 Ca -0.18 0.00 0.12 0.00 -2.96 0.00 0.00 64.34 61.33 1coy n VAL 217 Cb 0.52 0.00 0.47 0.00 -1.06 0.00 0.00 33.84 33.77 1coy n VAL 217 CO 0.00 0.00 0.00 2.30 -6.46 0.00 0.00 176.83 172.67 1coy n ILE 218 N -3.06 0.56 -1.02 1.55 -5.35 -1.25 -1.42 119.36 109.36 1coy n ILE 218 Ca 0.00 -0.01 0.07 0.00 -0.27 0.00 0.00 62.75 62.54 1coy n ILE 218 Cb 0.00 -0.76 0.27 0.00 -1.74 0.00 0.00 39.64 37.41 1coy n ILE 218 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1coy n TYR 219 N -1.95 1.11 0.00 4.28 4.01 -1.26 -4.70 117.16 118.65 1coy n TYR 219 Ca 0.05 -0.93 0.00 0.00 -0.16 0.00 0.00 57.90 56.86 1coy n TYR 219 Cb 0.32 -0.36 0.00 0.00 -0.31 0.00 0.00 39.34 38.99 1coy n TYR 219 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1coy n GLY 220 N -0.45 2.58 3.06 2.72 0.00 -0.51 -4.21 105.19 108.38 1coy n GLY 220 Ca 0.23 -1.95 -0.31 0.00 0.00 0.00 0.00 46.02 44.00 1coy n GLY 220 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1coy s ASN 221 N 0.00 2.85 0.37 1.61 -0.87 -1.26 -3.24 114.94 114.39 1coy s ASN 221 Ca 0.00 -0.55 0.27 0.00 -1.57 0.00 0.00 52.86 51.02 1coy s ASN 221 Cb 0.00 -1.29 1.18 0.00 -0.02 0.00 0.00 41.25 41.12 1coy s ASN 221 CO 0.00 -0.03 1.82 0.78 -2.57 0.00 0.00 177.10 177.10 1coy h ASN 222 N 7.98 0.00 -5.09 -1.22 2.35 -1.93 -3.45 115.58 114.22 1coy h ASN 222 Ca -0.41 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.33 1coy h ASN 222 Cb 1.14 0.00 -0.09 0.00 0.05 0.00 0.00 38.32 39.42 1coy h ASN 222 CO 0.57 0.00 0.06 0.00 -1.65 0.00 0.00 177.43 176.41 1coy s ALA 223 N -3.48 -0.92 0.00 -0.83 0.00 -1.26 -5.02 121.76 110.25 1coy s ALA 223 Ca 0.02 -0.30 0.00 0.00 0.00 0.00 0.00 51.96 51.69 1coy s ALA 223 Cb 0.09 0.88 0.00 0.00 0.00 0.00 0.00 23.12 24.10 1coy s ALA 223 CO 0.42 -0.86 0.00 0.41 0.00 0.00 0.00 175.76 175.73 1coy n GLY 224 N -0.37 1.64 3.67 0.00 0.00 -1.26 -4.60 105.19 104.27 1coy n GLY 224 Ca -0.08 -0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 1coy n GLY 224 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1coy s LYS 225 N 0.00 4.33 -1.29 1.61 2.20 -1.26 -0.91 119.74 124.41 1coy s LYS 225 Ca 0.00 1.16 -0.17 0.00 -0.36 0.00 0.00 55.97 56.60 1coy s LYS 225 Cb 0.00 -3.57 0.09 0.00 -1.51 0.00 0.00 37.83 32.84 1coy s LYS 225 CO 0.00 -0.36 1.71 1.63 -0.36 0.00 0.00 175.35 177.97 1coy n LYS 226 N 5.28 3.22 -1.39 4.03 5.02 -0.93 -4.97 118.16 128.43 1coy n LYS 226 Ca 0.06 -3.37 -0.30 0.00 -2.02 0.00 0.00 58.31 52.69 1coy n LYS 226 Cb 0.48 -3.38 0.12 0.00 -0.02 0.00 0.00 35.03 32.24 1coy n LYS 226 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1coy s SER 227 N 3.79 3.83 0.52 4.39 1.04 -1.26 -4.84 113.70 121.16 1coy s SER 227 Ca 0.51 1.32 0.21 0.00 0.48 0.00 0.00 55.95 58.47 1coy s SER 227 Cb 0.03 -2.01 1.36 0.00 0.10 0.00 0.00 66.02 65.51 1coy s SER 227 CO 0.05 -2.39 2.12 -0.07 0.98 0.00 0.00 173.24 173.93 1coy h LEU 228 N -1.38 0.00 -1.58 2.42 3.38 -1.83 0.20 115.31 116.53 1coy h LEU 228 Ca -0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.48 1coy h LEU 228 Cb 1.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.04 1coy h LEU 228 CO 0.58 0.07 0.00 -2.24 0.09 0.00 0.00 178.44 176.94 1coy h ASP 229 N 0.00 0.00 0.27 -0.43 2.03 -1.91 -0.25 116.42 116.13 1coy h ASP 229 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1coy h ASP 229 Cb 0.15 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.65 1coy h ASP 229 CO 0.01 0.00 -1.54 0.29 -1.03 0.00 0.00 179.24 176.97 1coy n LYS 230 N -2.68 0.52 0.00 4.15 5.02 0.05 -3.48 118.16 121.74 1coy n LYS 230 Ca -0.00 -0.08 0.00 0.00 -2.02 0.00 0.00 58.31 56.21 1coy n LYS 230 Cb 0.18 -1.59 0.00 0.00 -0.02 0.00 0.00 35.03 33.60 1coy n LYS 230 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1coy n THR 231 N -2.22 0.00 -0.14 -0.18 -2.24 -0.89 -4.68 114.28 103.93 1coy n THR 231 Ca -0.01 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.73 1coy n THR 231 Cb 0.52 -0.05 0.05 0.00 -2.10 0.00 0.00 70.33 68.74 1coy n THR 231 CO 0.00 0.00 0.00 1.88 -0.57 0.00 0.00 175.07 176.38 1coy h TYR 232 N 0.00 0.09 -0.12 4.78 -1.99 -1.75 -1.28 116.97 116.70 1coy h TYR 232 Ca 0.00 0.03 -0.13 0.00 2.00 0.00 0.00 58.73 60.63 1coy h TYR 232 Cb 0.00 0.03 -0.01 0.00 2.00 0.00 0.00 36.73 38.75 1coy h TYR 232 CO 0.00 -0.03 -0.49 -0.07 -0.00 0.00 0.00 178.16 177.57 1coy h LEU 233 N 0.19 0.34 -0.46 3.88 3.38 -1.34 0.05 115.31 121.34 1coy h LEU 233 Ca 0.22 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 1coy h LEU 233 Cb 0.30 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1coy h LEU 233 CO -0.32 0.77 0.08 0.00 0.09 0.00 0.00 178.44 179.06 1coy h ALA 234 N 1.24 0.61 -0.62 1.53 0.00 -1.48 -0.21 119.26 120.33 1coy h ALA 234 Ca 0.01 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.62 1coy h ALA 234 Cb 0.96 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 1coy h ALA 234 CO 0.08 0.33 0.10 1.96 0.00 0.00 0.00 179.25 181.72 1coy h GLN 235 N 0.63 1.02 -0.46 0.00 1.08 -0.99 -0.96 115.11 115.44 1coy h GLN 235 Ca 0.14 -0.28 -0.03 0.00 -1.45 0.00 0.00 58.65 57.03 1coy h GLN 235 Cb 0.38 -0.12 -0.02 0.00 -0.05 0.00 0.00 27.48 27.67 1coy h GLN 235 CO 0.01 0.96 0.17 0.00 -0.95 0.00 0.00 178.83 179.01 1coy h ALA 236 N 1.02 0.60 0.00 3.87 0.00 -0.83 -2.80 119.26 121.12 1coy h ALA 236 Ca 0.19 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1coy h ALA 236 Cb 0.43 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1coy h ALA 236 CO 0.01 0.22 -0.27 0.00 0.00 0.00 0.00 179.25 179.22 1coy h ALA 237 N 1.01 1.43 0.00 0.00 0.00 -0.87 -2.45 119.26 118.38 1coy h ALA 237 Ca 0.15 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1coy h ALA 237 Cb 0.23 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1coy h ALA 237 CO -0.01 0.33 -0.06 0.00 0.00 0.00 0.00 179.25 179.51 1coy h ALA 238 N 1.73 1.18 0.00 0.00 0.00 -0.89 -2.05 119.26 119.23 1coy h ALA 238 Ca -0.00 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1coy h ALA 238 Cb 0.51 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 1coy h ALA 238 CO 0.03 0.08 -0.07 1.79 0.00 0.00 0.00 179.25 181.08 1coy h THR 239 N 0.00 0.18 0.00 0.00 1.35 -1.45 -3.47 112.91 109.52 1coy h THR 239 Ca -0.00 -0.74 0.00 0.00 -0.55 0.00 0.00 66.41 65.12 1coy h THR 239 Cb 0.28 1.63 0.00 0.00 -1.73 0.00 0.00 68.15 68.32 1coy h THR 239 CO 0.01 0.07 0.00 0.61 -0.25 0.00 0.00 175.52 175.96 1coy n GLY 240 N 0.15 0.62 0.49 5.82 0.00 -0.77 -4.89 105.19 106.61 1coy n GLY 240 Ca 0.01 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.07 1coy n GLY 240 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1coy n LYS 241 N -2.75 2.88 -4.34 1.61 5.02 -1.26 -4.99 118.16 114.32 1coy n LYS 241 Ca 0.00 -1.98 -0.34 0.00 -2.02 0.00 0.00 58.31 53.97 1coy n LYS 241 Cb 0.00 -1.24 -0.11 0.00 -0.02 0.00 0.00 35.03 33.66 1coy n LYS 241 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1coy s LEU 242 N -1.16 3.43 -0.10 -0.35 2.96 -1.26 -0.80 118.68 121.41 1coy s LEU 242 Ca 0.19 -0.01 0.04 0.00 -0.22 0.00 0.00 54.13 54.13 1coy s LEU 242 Cb 0.11 -1.82 -0.00 0.00 0.50 0.00 0.00 46.19 44.98 1coy s LEU 242 CO 0.11 0.24 -0.24 -0.89 -1.32 0.00 0.00 176.35 174.25 1coy s THR 243 N -0.04 2.08 -0.23 3.68 2.01 -0.25 -4.95 115.64 117.95 1coy s THR 243 Ca 0.03 -1.02 -0.04 0.00 0.31 0.00 0.00 61.69 60.97 1coy s THR 243 Cb -0.13 -1.79 -0.00 0.00 0.01 0.00 0.00 72.50 70.59 1coy s THR 243 CO 0.02 0.56 -0.04 -0.63 -0.69 0.00 0.00 174.62 173.84 1coy s ILE 244 N 0.31 3.31 -0.30 1.82 1.01 -1.26 -0.57 121.20 125.52 1coy s ILE 244 Ca -0.18 -0.59 -0.10 0.00 0.00 0.00 0.00 60.65 59.79 1coy s ILE 244 Cb -0.18 -2.54 -0.01 0.00 0.01 0.00 0.00 42.46 39.74 1coy s ILE 244 CO 0.09 0.37 0.15 -0.89 0.00 0.00 0.00 174.94 174.66 1coy s THR 245 N 1.46 4.63 0.35 2.92 2.01 0.30 -4.80 115.64 122.51 1coy s THR 245 Ca 0.05 -0.37 0.07 0.00 0.31 0.00 0.00 61.69 61.75 1coy s THR 245 Cb -0.15 -3.33 -0.01 0.00 0.01 0.00 0.00 72.50 69.01 1coy s THR 245 CO -0.03 0.10 0.42 0.42 -0.69 0.00 0.00 174.62 174.83 1coy s THR 246 N 1.62 3.63 -1.52 -0.82 -4.23 -1.26 -0.62 115.64 112.43 1coy s THR 246 Ca 0.05 -1.15 -0.02 0.00 -1.18 0.00 0.00 61.69 59.39 1coy s THR 246 Cb -0.17 -3.24 0.01 0.00 1.34 0.00 0.00 72.50 70.44 1coy s THR 246 CO 0.06 -0.13 0.24 0.18 -0.54 0.00 0.00 174.62 174.44 1coy n LEU 247 N -1.57 -1.98 -3.99 4.79 4.77 -0.34 -4.89 117.00 113.78 1coy n LEU 247 Ca 0.01 -0.10 -0.30 0.00 -0.03 0.00 0.00 56.01 55.59 1coy n LEU 247 Cb 0.59 -2.72 -0.16 0.00 -2.33 0.00 0.00 43.42 38.80 1coy n LEU 247 CO 0.42 -0.02 -0.47 -1.00 -1.33 0.00 0.00 177.39 174.99 1coy s HIS 248 N -2.99 2.19 -0.29 -1.77 3.76 -0.90 -1.12 115.29 114.17 1coy s HIS 248 Ca 0.14 -1.33 -0.15 0.00 -0.15 0.00 0.00 55.06 53.56 1coy s HIS 248 Cb -0.06 -1.57 -0.03 0.00 1.11 0.00 0.00 32.58 32.03 1coy s HIS 248 CO 0.17 -0.69 0.37 0.50 -0.85 0.00 0.00 174.74 174.24 1coy s ARG 249 N 1.48 3.91 0.06 1.40 3.52 0.46 -2.82 118.95 126.96 1coy s ARG 249 Ca 0.02 -0.07 -0.31 0.00 -0.13 0.00 0.00 55.73 55.25 1coy s ARG 249 Cb -0.14 -3.69 -0.06 0.00 -1.56 0.00 0.00 34.95 29.50 1coy s ARG 249 CO -0.09 -0.34 1.25 0.08 -0.81 0.00 0.00 175.30 175.39 1coy s VAL 250 N 2.06 3.88 -0.01 7.11 1.01 -1.26 -0.28 120.40 132.91 1coy s VAL 250 Ca 0.14 1.33 0.05 0.00 0.00 0.00 0.00 61.98 63.50 1coy s VAL 250 Cb -0.16 -3.85 -0.08 0.00 0.00 0.00 0.00 36.38 32.29 1coy s VAL 250 CO 0.10 0.09 0.09 0.35 0.00 0.00 0.00 175.10 175.74 1coy n THR 251 N 4.04 0.05 -3.69 3.92 -2.24 0.13 -4.95 114.28 111.54 1coy n THR 251 Ca 0.10 -0.13 -0.13 0.00 -2.27 0.00 0.00 64.05 61.62 1coy n THR 251 Cb 0.45 0.17 -0.09 0.00 -2.10 0.00 0.00 70.33 68.76 1coy n THR 251 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1coy s LYS 252 N -2.31 0.59 -0.05 -0.78 2.20 -1.15 -4.99 119.74 113.25 1coy s LYS 252 Ca -0.02 0.75 0.01 0.00 -0.36 0.00 0.00 55.97 56.35 1coy s LYS 252 Cb 0.03 0.26 0.02 0.00 -1.51 0.00 0.00 37.83 36.63 1coy s LYS 252 CO 0.21 -0.08 -0.05 0.08 -0.36 0.00 0.00 175.35 175.14 1coy s VAL 253 N 0.45 0.62 0.06 4.02 1.01 -1.26 -0.91 120.40 124.39 1coy s VAL 253 Ca -0.01 -0.15 -0.14 0.00 0.00 0.00 0.00 61.98 61.67 1coy s VAL 253 Cb -0.04 -0.64 0.02 0.00 0.00 0.00 0.00 36.38 35.72 1coy s VAL 253 CO -0.02 0.25 0.31 0.00 0.00 0.00 0.00 175.10 175.65 1coy s ALA 254 N 1.02 -0.69 0.28 5.51 0.00 -0.67 -4.59 121.76 122.61 1coy s ALA 254 Ca -0.09 -0.06 -0.30 0.00 0.00 0.00 0.00 51.96 51.51 1coy s ALA 254 Cb -0.14 0.41 -0.12 0.00 0.00 0.00 0.00 23.12 23.26 1coy s ALA 254 CO -0.00 -0.47 1.60 -2.30 0.00 0.00 0.00 175.76 174.59 1coy n PRO 255 N 0.36 2.67 -2.24 0.00 -0.02 -1.26 -0.03 135.00 134.48 1coy n PRO 255 Ca -0.18 0.95 -0.25 0.00 -2.02 0.00 0.00 63.50 62.00 1coy n PRO 255 Cb 0.61 -2.74 0.07 0.00 -0.02 0.00 0.00 33.50 31.41 1coy n PRO 255 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1coy s ALA 256 N 0.14 3.22 0.01 3.55 0.00 -0.04 -4.54 121.76 124.10 1coy s ALA 256 Ca 0.66 -0.95 -0.28 0.00 0.00 0.00 0.00 51.96 51.39 1coy s ALA 256 Cb -0.51 -2.56 -0.04 0.00 0.00 0.00 0.00 23.12 20.01 1coy s ALA 256 CO 0.47 -1.25 0.87 0.95 0.00 0.00 0.00 175.76 176.79 1coy s THR 257 N -3.21 4.81 0.00 0.00 -4.23 -1.26 -3.98 115.64 107.78 1coy s THR 257 Ca 0.60 1.84 0.00 0.00 -1.18 0.00 0.00 61.69 62.95 1coy s THR 257 Cb -0.11 -4.22 0.00 0.00 1.34 0.00 0.00 72.50 69.51 1coy s THR 257 CO 0.44 0.25 0.00 0.61 -0.54 0.00 0.00 174.62 175.38 1coy n GLY 258 N 2.73 2.45 0.00 3.99 0.00 -1.26 -4.90 105.19 108.20 1coy n GLY 258 Ca 0.02 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.45 1coy n GLY 258 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1coy n SER 259 N 1.44 0.00 -0.09 1.61 3.41 -1.26 -5.17 113.62 113.55 1coy n SER 259 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1coy n SER 259 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1coy n SER 259 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1coy n GLY 260 N -0.41 -1.91 2.95 5.00 0.00 -1.26 -4.46 105.19 105.10 1coy n GLY 260 Ca 0.00 -1.37 -0.16 0.00 0.00 0.00 0.00 46.02 44.49 1coy n GLY 260 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1coy s TYR 261 N 0.00 0.49 -0.12 1.61 1.51 0.34 -0.86 117.35 120.32 1coy s TYR 261 Ca 0.00 -0.09 -0.25 0.00 -1.01 0.00 0.00 57.07 55.71 1coy s TYR 261 Cb 0.00 -0.34 -0.02 0.00 -0.11 0.00 0.00 41.96 41.49 1coy s TYR 261 CO 0.00 -0.03 0.81 -1.12 -1.11 0.00 0.00 175.55 174.10 1coy s SER 262 N -0.00 7.01 -0.27 2.29 0.01 0.95 -0.52 113.70 123.17 1coy s SER 262 Ca 0.01 1.23 -0.02 0.00 1.31 0.00 0.00 55.95 58.47 1coy s SER 262 Cb -0.03 -2.45 0.03 0.00 0.21 0.00 0.00 66.02 63.77 1coy s SER 262 CO -0.00 -0.30 -0.03 -0.69 0.41 0.00 0.00 173.24 172.63 1coy s VAL 263 N 1.63 3.04 -0.07 3.43 1.01 0.58 -1.68 120.40 128.34 1coy s VAL 263 Ca 0.39 -1.10 -0.16 0.00 0.00 0.00 0.00 61.98 61.11 1coy s VAL 263 Cb -0.17 -2.61 -0.05 0.00 0.00 0.00 0.00 36.38 33.55 1coy s VAL 263 CO 0.16 0.08 0.41 -0.89 0.00 0.00 0.00 175.10 174.87 1coy s THR 264 N 1.32 5.14 0.02 3.92 2.01 -0.09 -1.19 115.64 126.77 1coy s THR 264 Ca -0.01 0.83 0.01 0.00 0.31 0.00 0.00 61.69 62.83 1coy s THR 264 Cb -0.18 -3.74 -0.02 0.00 0.01 0.00 0.00 72.50 68.58 1coy s THR 264 CO -0.03 0.45 -0.05 0.00 -0.69 0.00 0.00 174.62 174.30 1coy s MET 265 N -0.15 0.40 -0.26 4.92 0.23 0.32 -0.70 119.30 124.07 1coy s MET 265 Ca 0.23 -0.49 -0.12 0.00 -1.03 0.00 0.00 55.69 54.28 1coy s MET 265 Cb -0.15 -0.22 -0.05 0.00 -1.53 0.00 0.00 34.83 32.88 1coy s MET 265 CO 0.10 0.04 0.22 -1.21 -2.03 0.00 0.00 175.02 172.15 1coy s GLU 266 N -0.99 4.01 -0.07 3.16 2.02 0.62 -1.00 118.70 126.45 1coy s GLU 266 Ca -0.07 -0.22 -0.26 0.00 0.02 0.00 0.00 54.97 54.45 1coy s GLU 266 Cb -0.07 -3.62 -0.03 0.00 0.10 0.00 0.00 34.13 30.51 1coy s GLU 266 CO -0.00 -0.12 0.80 -1.14 0.02 0.00 0.00 175.26 174.82 1coy s GLN 267 N 1.60 4.45 0.15 1.61 0.74 -0.07 -0.41 119.66 127.73 1coy s GLN 267 Ca 0.09 1.05 0.10 0.00 0.05 0.00 0.00 55.36 56.66 1coy s GLN 267 Cb -0.15 -3.47 -0.04 0.00 1.10 0.00 0.00 33.01 30.44 1coy s GLN 267 CO 0.09 -0.04 -0.21 0.96 -0.55 0.00 0.00 175.29 175.54 1coy s ILE 268 N 1.10 2.57 0.77 -2.34 -4.36 -0.27 -0.44 121.20 118.23 1coy s ILE 268 Ca 0.42 -1.75 -0.08 0.00 -0.26 0.00 0.00 60.65 58.98 1coy s ILE 268 Cb -0.18 -2.20 0.17 0.00 1.25 0.00 0.00 42.46 41.50 1coy s ILE 268 CO 0.20 0.01 1.04 -0.90 0.24 0.00 0.00 174.94 175.53 1coy n ASP 269 N 0.59 0.61 0.00 4.36 5.68 -0.20 -4.85 116.55 122.74 1coy n ASP 269 Ca -0.15 -1.70 0.06 0.00 -0.50 0.00 0.00 54.79 52.51 1coy n ASP 269 Cb 0.54 -0.75 0.30 0.00 -1.14 0.00 0.00 41.12 40.07 1coy n ASP 269 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1coy n GLU 270 N -3.10 0.05 -0.10 0.11 1.02 -1.26 -0.84 120.64 116.52 1coy n GLU 270 Ca 0.15 0.24 0.12 0.00 -0.02 0.00 0.00 57.16 57.65 1coy n GLU 270 Cb 0.52 -1.50 0.19 0.00 -0.02 0.00 0.00 31.44 30.63 1coy n GLU 270 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1coy n GLN 271 N -1.44 2.37 -0.74 3.49 3.00 -1.26 -1.31 117.38 121.48 1coy n GLN 271 Ca 0.04 -2.04 0.00 0.00 -0.01 0.00 0.00 57.00 54.99 1coy n GLN 271 Cb 0.14 -1.49 0.00 0.00 0.00 0.00 0.00 30.24 28.90 1coy n GLN 271 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1coy n GLY 272 N 1.42 0.68 3.71 1.08 0.00 -0.02 -4.71 105.19 107.35 1coy n GLY 272 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1coy n GLY 272 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1coy s ASN 273 N -2.23 7.24 -0.11 1.61 0.01 -1.26 -4.78 114.94 115.43 1coy s ASN 273 Ca 0.00 1.81 -0.29 0.00 -0.71 0.00 0.00 52.86 53.67 1coy s ASN 273 Cb 0.00 -2.57 -0.05 0.00 0.41 0.00 0.00 41.25 39.04 1coy s ASN 273 CO 0.00 -0.35 1.64 -0.69 -1.51 0.00 0.00 177.10 176.19 1coy s VAL 274 N 1.04 3.63 -0.04 1.60 1.01 -1.26 -1.04 120.40 125.34 1coy s VAL 274 Ca 0.55 0.75 0.19 0.00 0.00 0.00 0.00 61.98 63.46 1coy s VAL 274 Cb -0.25 -3.54 -0.29 0.00 0.00 0.00 0.00 36.38 32.31 1coy s VAL 274 CO 0.28 -0.12 0.37 1.33 0.00 0.00 0.00 175.10 176.96 1coy n VAL 275 N 5.78 0.15 -3.51 2.92 0.24 0.42 -4.95 118.33 119.37 1coy n VAL 275 Ca 0.18 -0.47 -0.11 0.00 -2.04 0.00 0.00 64.34 61.90 1coy n VAL 275 Cb 0.44 -0.01 -0.02 0.00 -1.47 0.00 0.00 33.84 32.78 1coy n VAL 275 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1coy s ALA 276 N -3.21 -1.54 -0.06 2.33 0.00 -1.18 -5.02 121.76 113.07 1coy s ALA 276 Ca -0.07 0.36 0.03 0.00 0.00 0.00 0.00 51.96 52.28 1coy s ALA 276 Cb 0.11 0.86 0.00 0.00 0.00 0.00 0.00 23.12 24.10 1coy s ALA 276 CO 0.78 -0.82 -0.16 0.99 0.00 0.00 0.00 175.76 176.55 1coy s THR 277 N -3.75 1.39 0.12 0.00 2.01 -1.26 -0.89 115.64 113.25 1coy s THR 277 Ca 0.03 -0.65 0.07 0.00 0.31 0.00 0.00 61.69 61.44 1coy s THR 277 Cb -0.02 -1.22 -0.04 0.00 0.01 0.00 0.00 72.50 71.23 1coy s THR 277 CO -0.09 0.41 -0.17 -0.54 -0.69 0.00 0.00 174.62 173.54 1coy s LYS 278 N 0.36 1.07 -0.09 4.92 1.02 -0.17 -4.96 119.74 121.89 1coy s LYS 278 Ca -0.11 -1.21 0.01 0.00 0.02 0.00 0.00 55.97 54.68 1coy s LYS 278 Cb -0.14 -1.09 0.02 0.00 -0.52 0.00 0.00 37.83 36.09 1coy s LYS 278 CO 0.04 0.23 -0.11 0.08 -0.92 0.00 0.00 175.35 174.67 1coy s VAL 279 N -1.75 1.19 0.23 3.17 1.01 -1.26 -0.52 120.40 122.46 1coy s VAL 279 Ca 0.08 -0.45 0.12 0.00 0.00 0.00 0.00 61.98 61.72 1coy s VAL 279 Cb -0.07 -1.12 -0.05 0.00 0.00 0.00 0.00 36.38 35.14 1coy s VAL 279 CO 0.04 0.38 -0.22 0.68 0.00 0.00 0.00 175.10 175.98 1coy s VAL 280 N 1.11 2.44 -0.13 2.92 -7.23 -0.33 0.07 120.40 119.26 1coy s VAL 280 Ca -0.06 -2.18 -0.02 0.00 -1.81 0.00 0.00 61.98 57.91 1coy s VAL 280 Cb -0.14 -2.22 -0.03 0.00 0.56 0.00 0.00 36.38 34.55 1coy s VAL 280 CO -0.02 -0.23 -0.04 -0.89 -0.31 0.00 0.00 175.10 173.61 1coy s THR 281 N -2.02 3.89 -0.01 5.32 2.01 0.14 -0.30 115.64 124.67 1coy s THR 281 Ca 0.25 -0.37 0.04 0.00 0.31 0.00 0.00 61.69 61.92 1coy s THR 281 Cb -0.07 -2.67 -0.01 0.00 0.01 0.00 0.00 72.50 69.76 1coy s THR 281 CO 0.12 0.53 -0.14 0.00 -0.69 0.00 0.00 174.62 174.45 1coy s ALA 282 N -0.06 1.13 0.11 7.40 0.00 0.33 -0.07 121.76 130.59 1coy s ALA 282 Ca 0.02 -0.60 -0.13 0.00 0.00 0.00 0.00 51.96 51.25 1coy s ALA 282 Cb -0.13 -0.28 -0.12 0.00 0.00 0.00 0.00 23.12 22.59 1coy s ALA 282 CO 0.03 0.27 1.36 -0.44 0.00 0.00 0.00 175.76 176.98 1coy h ASP 283 N 5.74 0.93 -3.92 0.00 3.32 -0.98 0.97 116.42 122.49 1coy h ASP 283 Ca -0.34 -0.57 -0.39 0.00 0.02 0.00 0.00 57.03 55.75 1coy h ASP 283 Cb 1.16 -0.27 -0.30 0.00 0.22 0.00 0.00 39.33 40.15 1coy h ASP 283 CO 0.49 1.34 -0.78 -0.13 -1.72 0.00 0.00 179.24 178.44 1coy s ARG 284 N -3.98 0.73 -0.08 3.56 0.52 -0.68 -4.67 118.95 114.34 1coy s ARG 284 Ca -0.11 -0.28 0.03 0.00 -0.52 0.00 0.00 55.73 54.86 1coy s ARG 284 Cb 0.09 -0.71 0.01 0.00 0.52 0.00 0.00 34.95 34.86 1coy s ARG 284 CO 0.89 0.14 -0.17 0.08 0.02 0.00 0.00 175.30 176.25 1coy s VAL 285 N -0.01 1.55 -0.29 3.52 1.01 -0.25 -0.88 120.40 125.04 1coy s VAL 285 Ca 0.00 -0.72 -0.03 0.00 0.00 0.00 0.00 61.98 61.23 1coy s VAL 285 Cb -0.05 -1.37 0.03 0.00 0.00 0.00 0.00 36.38 34.99 1coy s VAL 285 CO -0.00 0.45 0.01 -0.36 0.00 0.00 0.00 175.10 175.20 1coy s PHE 286 N 0.56 3.18 -0.33 5.22 0.40 0.08 -1.20 117.98 125.89 1coy s PHE 286 Ca -0.16 -1.53 -0.29 0.00 -0.60 0.00 0.00 56.93 54.36 1coy s PHE 286 Cb -0.17 -2.15 0.01 0.00 0.51 0.00 0.00 43.02 41.23 1coy s PHE 286 CO 0.05 -0.72 1.13 -0.06 0.70 0.00 0.00 175.22 176.32 1coy s PHE 287 N 1.35 3.02 -0.16 0.36 0.40 0.75 -1.06 117.98 122.63 1coy s PHE 287 Ca -0.01 1.08 0.24 0.00 -0.60 0.00 0.00 56.93 57.63 1coy s PHE 287 Cb -0.18 -3.81 0.48 0.00 0.51 0.00 0.00 43.02 40.02 1coy s PHE 287 CO -0.01 -1.03 1.14 0.00 0.70 0.00 0.00 175.22 176.02 1coy n ALA 288 N 7.12 2.50 1.72 5.36 0.00 0.05 -1.75 120.51 135.51 1coy n ALA 288 Ca 0.13 -2.57 0.09 0.00 0.00 0.00 0.00 53.44 51.08 1coy n ALA 288 Cb 0.47 -0.82 0.44 0.00 0.00 0.00 0.00 19.45 19.54 1coy n ALA 288 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1coy n ALA 289 N -0.18 2.57 0.00 0.00 0.00 -0.85 -4.31 120.51 117.74 1coy n ALA 289 Ca 0.06 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1coy n ALA 289 Cb 0.94 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 19.18 1coy n ALA 289 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1coy n GLY 290 N 0.88 0.73 0.24 0.00 0.00 -1.26 -3.33 105.19 102.45 1coy n GLY 290 Ca 0.14 -1.83 0.02 0.00 0.00 0.00 0.00 46.02 44.35 1coy n GLY 290 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1coy h SER 291 N 0.00 -0.17 0.00 1.61 0.87 -1.82 0.23 113.55 114.27 1coy h SER 291 Ca 0.00 0.15 -0.03 0.00 -1.23 0.00 0.00 61.79 60.68 1coy h SER 291 Cb 0.00 0.24 0.00 0.00 -0.44 0.00 0.00 62.40 62.20 1coy h SER 291 CO 0.00 -0.08 -0.10 0.58 -0.53 0.00 0.00 176.83 176.70 1coy h VAL 292 N 0.17 1.61 -0.64 2.23 2.07 -1.85 -3.00 116.25 116.84 1coy h VAL 292 Ca 0.34 -1.92 0.00 0.00 0.82 0.00 0.00 66.70 65.94 1coy h VAL 292 Cb 0.56 2.88 -0.03 0.00 -1.52 0.00 0.00 31.29 33.17 1coy h VAL 292 CO -0.51 0.51 0.40 1.23 0.02 0.00 0.00 177.57 179.22 1coy h GLY 293 N -0.69 0.91 0.86 2.17 0.00 -1.51 -0.16 103.07 104.65 1coy h GLY 293 Ca -0.01 -0.36 -0.11 0.00 0.00 0.00 0.00 47.33 46.85 1coy h GLY 293 CO 0.02 0.35 -0.32 -0.84 0.00 0.00 0.00 176.54 175.76 1coy h THR 294 N 0.86 1.34 -0.42 4.70 2.02 -1.10 -2.40 112.91 117.92 1coy h THR 294 Ca 0.23 -1.55 0.02 0.00 0.77 0.00 0.00 66.41 65.87 1coy h THR 294 Cb -0.06 1.91 -0.03 0.00 -1.74 0.00 0.00 68.15 68.24 1coy h THR 294 CO -0.05 0.47 0.25 0.28 0.37 0.00 0.00 175.52 176.85 1coy h SER 295 N 0.17 0.42 -0.57 4.18 0.02 -1.37 -1.39 113.55 115.02 1coy h SER 295 Ca 0.01 -0.00 0.01 0.00 -0.84 0.00 0.00 61.79 60.97 1coy h SER 295 Cb 0.91 -0.09 -0.03 0.00 0.14 0.00 0.00 62.40 63.33 1coy h SER 295 CO 0.07 0.30 0.37 0.11 -1.14 0.00 0.00 176.83 176.54 1coy h LYS 296 N 0.51 0.72 0.08 3.45 1.57 -1.02 -0.62 116.57 121.27 1coy h LYS 296 Ca 0.16 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1coy h LYS 296 Cb -0.01 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.13 1coy h LYS 296 CO -0.07 0.48 -0.06 -0.07 -0.57 0.00 0.00 179.45 179.16 1coy h LEU 297 N 0.74 -0.16 -0.48 2.94 3.38 -1.04 -1.02 115.31 119.68 1coy h LEU 297 Ca 0.21 0.01 -0.15 0.00 0.09 0.00 0.00 57.88 58.05 1coy h LEU 297 Cb -0.06 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1coy h LEU 297 CO -0.06 -0.10 -0.36 -0.07 0.09 0.00 0.00 178.44 177.94 1coy h LEU 298 N -0.15 0.91 -0.65 1.67 3.38 -1.11 -0.29 115.31 119.07 1coy h LEU 298 Ca -0.00 -0.40 -0.03 0.00 0.09 0.00 0.00 57.88 57.54 1coy h LEU 298 Cb 0.14 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 1coy h LEU 298 CO -0.01 1.17 0.29 0.58 0.09 0.00 0.00 178.44 180.57 1coy h VAL 299 N 0.71 1.23 -0.28 1.22 2.07 -1.07 -1.06 116.25 119.07 1coy h VAL 299 Ca 0.06 -0.67 -0.02 0.00 0.82 0.00 0.00 66.70 66.89 1coy h VAL 299 Cb 0.93 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 1coy h VAL 299 CO 0.09 0.27 0.08 0.28 0.02 0.00 0.00 177.57 178.30 1coy h SER 300 N 0.90 0.41 -0.69 0.57 0.02 -1.02 -1.79 113.55 111.96 1coy h SER 300 Ca 0.22 -0.22 -0.03 0.00 -0.84 0.00 0.00 61.79 60.92 1coy h SER 300 Cb 0.15 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.55 1coy h SER 300 CO -0.02 0.52 0.32 0.24 -1.14 0.00 0.00 176.83 176.75 1coy h MET 301 N 0.28 1.02 -0.02 3.45 2.07 -0.84 0.11 114.93 121.00 1coy h MET 301 Ca 0.09 -0.15 -0.01 0.00 -2.07 0.00 0.00 59.70 57.56 1coy h MET 301 Cb 0.27 -0.18 -0.00 0.00 -1.87 0.00 0.00 31.60 29.81 1coy h MET 301 CO -0.00 0.81 -0.01 -0.22 1.07 0.00 0.00 176.91 178.56 1coy h LYS 302 N 1.01 0.04 -0.02 1.72 3.64 -1.14 0.90 116.57 122.73 1coy h LYS 302 Ca 0.24 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.53 1coy h LYS 302 Cb 0.14 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 1coy h LYS 302 CO -0.03 0.46 -0.34 0.00 -2.27 0.00 0.00 179.45 177.27 1coy h ALA 303 N 0.59 1.41 -0.17 5.00 0.00 -1.12 -2.59 119.26 122.38 1coy h ALA 303 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1coy h ALA 303 Cb 0.44 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1coy h ALA 303 CO 0.00 0.44 0.00 1.04 0.00 0.00 0.00 179.25 180.73 1coy n GLN 304 N -4.13 1.66 -1.03 0.00 6.02 0.01 -4.92 117.38 114.98 1coy n GLN 304 Ca -0.02 -0.99 -0.01 0.00 -0.01 0.00 0.00 57.00 55.96 1coy n GLN 304 Cb 0.39 -1.37 -0.01 0.00 1.02 0.00 0.00 30.24 30.27 1coy n GLN 304 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1coy n GLY 305 N 1.08 0.50 0.12 1.08 0.00 -0.98 -4.93 105.19 102.07 1coy n GLY 305 Ca 0.15 -0.70 -0.18 0.00 0.00 0.00 0.00 46.02 45.30 1coy n GLY 305 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1coy h HIS 306 N 0.00 0.37 -2.12 1.61 3.86 -1.12 -3.38 115.15 114.38 1coy h HIS 306 Ca -0.02 -0.27 -0.55 0.00 -1.16 0.00 0.00 60.37 58.37 1coy h HIS 306 Cb 0.10 -0.01 -0.41 0.00 1.06 0.00 0.00 27.41 28.15 1coy h HIS 306 CO 0.05 1.56 -0.92 1.28 0.86 0.00 0.00 177.93 180.76 1coy n LEU 307 N -3.37 2.28 0.31 2.43 4.77 -0.27 -4.30 117.00 118.84 1coy n LEU 307 Ca -0.27 -5.23 0.19 0.00 -0.03 0.00 0.00 56.01 50.68 1coy n LEU 307 Cb 1.05 0.10 1.00 0.00 -2.33 0.00 0.00 43.42 43.25 1coy n LEU 307 CO 0.44 2.24 1.11 1.55 -1.33 0.00 0.00 177.39 181.40 1coy h PRO 308 N 3.35 0.00 -0.19 3.23 0.13 -1.75 -2.85 132.00 133.92 1coy h PRO 308 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1coy h PRO 308 Cb 0.76 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.89 1coy h PRO 308 CO 0.64 0.02 0.00 0.09 -0.23 0.00 0.00 178.00 178.52 1coy n ASN 309 N -3.29 1.32 -4.74 1.44 3.02 -1.26 -4.91 115.26 106.84 1coy n ASN 309 Ca -0.02 -1.79 -0.36 0.00 -0.03 0.00 0.00 54.58 52.37 1coy n ASN 309 Cb 0.14 -0.12 0.05 0.00 -0.61 0.00 0.00 39.78 39.24 1coy n ASN 309 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1coy s LEU 310 N -1.33 3.62 0.61 3.41 1.43 -1.08 -4.79 118.68 120.56 1coy s LEU 310 Ca 0.25 2.46 -0.18 0.00 -1.03 0.00 0.00 54.13 55.64 1coy s LEU 310 Cb 0.13 -4.60 -0.04 0.00 0.03 0.00 0.00 46.19 41.70 1coy s LEU 310 CO 0.19 -1.76 0.97 -0.24 0.23 0.00 0.00 176.35 175.75 1coy n SER 311 N -1.75 0.78 0.13 2.29 2.88 -1.26 -4.87 113.62 111.82 1coy n SER 311 Ca 0.14 0.80 0.11 0.00 -1.33 0.00 0.00 58.87 58.59 1coy n SER 311 Cb 0.49 -1.39 0.49 0.00 -0.75 0.00 0.00 64.21 63.05 1coy n SER 311 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1coy n SER 312 N -0.85 0.57 0.14 -3.46 3.41 -1.26 -1.84 113.62 110.33 1coy n SER 312 Ca 0.14 0.68 0.13 0.00 -0.26 0.00 0.00 58.87 59.56 1coy n SER 312 Cb 0.48 -0.79 0.44 0.00 -0.26 0.00 0.00 64.21 64.08 1coy n SER 312 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 1coy h GLN 313 N 0.00 0.00 -6.44 4.33 1.08 -1.89 -3.45 115.11 108.74 1coy h GLN 313 Ca 0.00 0.00 -0.53 0.00 -1.45 0.00 0.00 58.65 56.67 1coy h GLN 313 Cb 0.22 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 27.67 1coy h GLN 313 CO 0.00 0.00 1.09 0.08 -0.95 0.00 0.00 178.83 179.05 1coy s VAL 314 N -3.24 2.91 0.00 -0.54 1.01 -0.76 -1.61 120.40 118.16 1coy s VAL 314 Ca 0.07 0.28 0.00 0.00 0.00 0.00 0.00 61.98 62.33 1coy s VAL 314 Cb 0.10 -3.18 0.00 0.00 0.00 0.00 0.00 36.38 33.30 1coy s VAL 314 CO 0.52 -0.01 0.00 0.61 0.00 0.00 0.00 175.10 176.22 1coy n GLY 315 N 4.19 1.82 3.90 4.51 0.00 0.14 -4.91 105.19 114.84 1coy n GLY 315 Ca 0.17 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.91 1coy n GLY 315 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1coy s GLU 316 N -0.86 3.62 -0.71 1.61 0.41 -0.64 -0.82 118.70 121.31 1coy s GLU 316 Ca 0.00 0.20 -0.00 0.00 -0.41 0.00 0.00 54.97 54.75 1coy s GLU 316 Cb 0.00 -2.45 0.00 0.00 -1.78 0.00 0.00 34.13 29.90 1coy s GLU 316 CO 0.00 -0.06 0.04 0.41 -0.49 0.00 0.00 175.26 175.16 1coy n GLY 317 N -1.73 0.05 3.76 -1.39 0.00 -1.09 -2.84 105.19 101.94 1coy n GLY 317 Ca 0.00 -0.51 -0.39 0.00 0.00 0.00 0.00 46.02 45.12 1coy n GLY 317 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1coy s TRP 318 N -2.48 3.80 0.25 1.61 -0.00 -0.12 -3.68 118.94 118.32 1coy s TRP 318 Ca 0.02 1.83 0.02 0.00 -0.00 0.00 0.00 56.10 57.97 1coy s TRP 318 Cb -0.01 -3.05 -0.04 0.00 -0.00 0.00 0.00 33.47 30.37 1coy s TRP 318 CO 0.02 0.11 0.20 0.20 -0.00 0.00 0.00 176.95 177.48 1coy s GLY 319 N -1.21 1.80 -0.16 5.86 0.00 0.44 -0.40 107.32 113.66 1coy s GLY 319 Ca 0.44 -1.84 0.17 0.00 0.00 0.00 0.00 44.72 43.49 1coy s GLY 319 CO 0.32 -1.42 1.25 1.16 0.00 0.00 0.00 173.10 174.42 1coy n ASN 320 N -0.80 2.77 -2.61 1.64 2.04 -1.22 -1.04 115.26 116.03 1coy n ASN 320 Ca 0.04 -3.16 -0.15 0.00 -0.44 0.00 0.00 54.58 50.88 1coy n ASN 320 Cb 0.64 -0.48 -0.00 0.00 -2.53 0.00 0.00 39.78 37.41 1coy n ASN 320 CO 0.00 0.00 0.00 -3.20 -0.44 0.00 0.00 177.26 173.62 1coy n ASN 321 N -1.13 -4.07 -2.22 0.53 5.15 -0.61 -2.24 115.26 110.68 1coy n ASN 321 Ca 0.19 0.08 -0.13 0.00 -0.60 0.00 0.00 54.58 54.12 1coy n ASN 321 Cb 0.74 -3.43 -0.02 0.00 -0.53 0.00 0.00 39.78 36.55 1coy n ASN 321 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1coy n GLY 322 N -0.90 -0.15 3.71 8.20 0.00 -1.26 -3.97 105.19 110.82 1coy n GLY 322 Ca -0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 1coy n GLY 322 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1coy s ASN 323 N -2.04 6.41 -0.08 1.61 0.02 -0.95 -2.25 114.94 117.66 1coy s ASN 323 Ca 0.00 2.82 -0.05 0.00 -1.02 0.00 0.00 52.86 54.61 1coy s ASN 323 Cb 0.00 -2.59 0.03 0.00 0.02 0.00 0.00 41.25 38.71 1coy s ASN 323 CO 0.00 -0.96 0.19 -0.63 0.02 0.00 0.00 177.10 175.72 1coy s ILE 324 N 1.50 -0.03 0.14 0.60 -1.09 -0.49 -4.86 121.20 116.97 1coy s ILE 324 Ca 0.76 0.09 0.07 0.00 -2.23 0.00 0.00 60.65 59.34 1coy s ILE 324 Cb -0.48 -0.29 -0.04 0.00 -1.58 0.00 0.00 42.46 40.07 1coy s ILE 324 CO 0.33 0.04 -0.07 -0.04 -1.23 0.00 0.00 174.94 173.97 1coy s MET 325 N 0.73 2.20 0.02 2.79 -1.94 -0.59 -0.04 119.30 122.47 1coy s MET 325 Ca -0.05 -1.08 -0.27 0.00 -1.71 0.00 0.00 55.69 52.57 1coy s MET 325 Cb -0.07 -2.30 0.07 0.00 2.01 0.00 0.00 34.83 34.54 1coy s MET 325 CO -0.04 0.48 0.63 0.54 -0.01 0.00 0.00 175.02 176.63 1coy s VAL 326 N -1.45 0.00 0.01 -6.03 0.11 -0.81 -0.21 120.40 112.02 1coy s VAL 326 Ca 0.24 -0.03 0.05 0.00 -2.93 0.00 0.00 61.98 59.30 1coy s VAL 326 Cb -0.10 -0.99 -0.01 0.00 -1.53 0.00 0.00 36.38 33.74 1coy s VAL 326 CO 0.15 -0.02 -0.15 -0.83 -3.33 0.00 0.00 175.10 170.93 1coy s GLY 327 N -1.75 0.75 0.12 6.54 0.00 -1.26 -0.65 107.32 111.08 1coy s GLY 327 Ca -0.07 -0.70 0.09 0.00 0.00 0.00 0.00 44.72 44.04 1coy s GLY 327 CO 0.02 -0.62 -0.19 0.50 0.00 0.00 0.00 173.10 172.81 1coy s ARG 328 N -0.60 1.74 -0.05 2.90 0.52 0.15 -0.81 118.95 122.80 1coy s ARG 328 Ca 0.05 -1.20 -0.18 0.00 -0.52 0.00 0.00 55.73 53.88 1coy s ARG 328 Cb -0.06 -2.09 -0.05 0.00 0.52 0.00 0.00 34.95 33.27 1coy s ARG 328 CO 0.00 0.48 0.48 0.00 0.02 0.00 0.00 175.30 176.28 1coy s ALA 329 N -1.14 3.55 0.17 2.13 0.00 -0.47 -1.18 121.76 124.83 1coy s ALA 329 Ca 0.18 -0.15 -0.00 0.00 0.00 0.00 0.00 51.96 51.99 1coy s ALA 329 Cb -0.11 -2.58 -0.04 0.00 0.00 0.00 0.00 23.12 20.39 1coy s ALA 329 CO 0.10 0.20 0.34 -0.80 0.00 0.00 0.00 175.76 175.60 1coy s ASN 330 N -0.13 6.38 0.88 0.00 0.01 0.06 -4.41 114.94 117.73 1coy s ASN 330 Ca 0.26 0.34 -0.12 0.00 -0.71 0.00 0.00 52.86 52.63 1coy s ASN 330 Cb -0.16 -1.98 0.12 0.00 0.41 0.00 0.00 41.25 39.63 1coy s ASN 330 CO 0.13 0.01 1.11 -1.00 -1.51 0.00 0.00 177.10 175.83 1coy s HIS 331 N -1.79 2.52 0.54 2.20 3.76 -1.26 -4.92 115.29 116.35 1coy s HIS 331 Ca 0.37 1.06 0.23 0.00 -0.15 0.00 0.00 55.06 56.57 1coy s HIS 331 Cb -0.11 -3.23 1.40 0.00 1.11 0.00 0.00 32.58 31.74 1coy s HIS 331 CO 0.28 -2.24 2.06 0.52 -0.85 0.00 0.00 174.74 174.51 1coy h MET 332 N -1.42 0.00 -0.00 1.40 2.86 -1.99 -0.42 114.93 115.35 1coy h MET 332 Ca -0.50 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.14 1coy h MET 332 Cb 1.30 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.96 1coy h MET 332 CO 0.59 0.00 -0.01 -2.67 1.06 0.00 0.00 176.91 175.88 1coy n TRP 333 N -4.34 0.00 -2.78 -0.22 2.14 -1.26 -3.93 117.44 107.05 1coy n TRP 333 Ca 0.05 0.00 -0.29 0.00 2.07 0.00 0.00 57.50 59.32 1coy n TRP 333 Cb 0.40 -0.22 -0.02 0.00 -0.81 0.00 0.00 31.31 30.66 1coy n TRP 333 CO 0.00 0.00 0.00 -0.25 2.07 0.00 0.00 177.69 179.51 1coy n ASP 334 N -1.18 4.98 -4.73 -0.67 8.00 -0.17 -5.07 116.55 117.70 1coy n ASP 334 Ca 0.16 -3.70 -0.36 0.00 0.71 0.00 0.00 54.79 51.60 1coy n ASP 334 Cb 0.22 -0.63 0.07 0.00 -0.02 0.00 0.00 41.12 40.76 1coy n ASP 334 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1coy s ALA 335 N -3.61 2.34 -0.90 2.24 0.00 -1.25 -4.71 121.76 115.87 1coy s ALA 335 Ca 0.48 1.15 0.15 0.00 0.00 0.00 0.00 51.96 53.73 1coy s ALA 335 Cb 0.30 -3.53 -0.12 0.00 0.00 0.00 0.00 23.12 19.77 1coy s ALA 335 CO -0.16 -1.61 0.68 0.25 0.00 0.00 0.00 175.76 174.92 1coy n THR 336 N -2.02 0.00 0.00 0.00 -2.24 -1.26 -4.80 114.28 103.96 1coy n THR 336 Ca 0.15 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 1coy n THR 336 Cb 0.49 1.05 0.00 0.00 -2.10 0.00 0.00 70.33 69.77 1coy n THR 336 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1coy n GLY 337 N 1.28 1.89 0.08 3.38 0.00 -1.26 -1.71 105.19 108.85 1coy n GLY 337 Ca 0.04 -1.67 0.12 0.00 0.00 0.00 0.00 46.02 44.51 1coy n GLY 337 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1coy h SER 338 N 0.00 0.00 -3.71 1.61 4.64 -1.91 -3.41 113.55 110.77 1coy h SER 338 Ca 0.00 -0.17 -0.69 0.00 -0.47 0.00 0.00 61.79 60.46 1coy h SER 338 Cb 0.00 0.00 -0.30 0.00 -0.31 0.00 0.00 62.40 61.79 1coy h SER 338 CO 0.00 0.08 -0.64 -0.54 -0.87 0.00 0.00 176.83 174.86 1coy s LYS 339 N -3.18 2.56 -0.10 4.77 1.02 -1.26 -3.73 119.74 119.81 1coy s LYS 339 Ca 0.06 -1.21 0.02 0.00 0.02 0.00 0.00 55.97 54.86 1coy s LYS 339 Cb 0.13 -3.35 0.01 0.00 -0.52 0.00 0.00 37.83 34.10 1coy s LYS 339 CO 0.72 -0.64 -0.15 -0.65 -0.92 0.00 0.00 175.35 173.70 1coy s GLN 340 N 1.35 2.14 0.53 1.68 -0.21 -1.26 -3.92 119.66 119.96 1coy s GLN 340 Ca -0.03 -0.54 -0.22 0.00 0.02 0.00 0.00 55.36 54.59 1coy s GLN 340 Cb -0.20 -1.81 -0.05 0.00 1.00 0.00 0.00 33.01 31.95 1coy s GLN 340 CO 0.01 -0.04 1.36 0.00 -2.12 0.00 0.00 175.29 174.51 1coy s ALA 341 N 0.91 2.89 -1.30 6.09 0.00 -0.49 -4.78 121.76 125.09 1coy s ALA 341 Ca -0.08 1.34 0.28 0.00 0.00 0.00 0.00 51.96 53.49 1coy s ALA 341 Cb -0.15 -3.57 0.99 0.00 0.00 0.00 0.00 23.12 20.39 1coy s ALA 341 CO -0.00 -1.32 1.73 0.25 0.00 0.00 0.00 175.76 176.41 1coy n THR 342 N -0.87 0.00 -3.48 0.00 -2.24 0.06 -4.65 114.28 103.10 1coy n THR 342 Ca 0.09 -0.03 -0.43 0.00 -2.27 0.00 0.00 64.05 61.41 1coy n THR 342 Cb 0.45 -0.07 -0.10 0.00 -2.10 0.00 0.00 70.33 68.51 1coy n THR 342 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1coy s ILE 343 N -2.77 5.14 0.42 2.28 -1.09 -1.26 -4.82 121.20 119.11 1coy s ILE 343 Ca 0.19 -0.74 -0.25 0.00 -2.23 0.00 0.00 60.65 57.62 1coy s ILE 343 Cb 0.19 -3.89 -0.08 0.00 -1.58 0.00 0.00 42.46 37.10 1coy s ILE 343 CO 0.56 -0.33 1.27 -2.84 -1.23 0.00 0.00 174.94 172.37 1coy s PRO 344 N 1.65 3.90 0.00 2.79 0.02 -1.26 -4.94 135.00 137.16 1coy s PRO 344 Ca 0.04 2.08 0.00 0.00 0.02 0.00 0.00 61.00 63.14 1coy s PRO 344 Cb -0.20 -2.67 0.00 0.00 0.02 0.00 0.00 34.50 31.65 1coy s PRO 344 CO 0.09 -0.53 0.09 0.25 -0.33 0.00 0.00 177.00 176.58 1coy n THR 345 N -0.03 0.00 -4.46 0.99 -2.24 -1.26 -4.88 114.28 102.40 1coy n THR 345 Ca 0.05 -0.24 -0.20 0.00 -2.27 0.00 0.00 64.05 61.38 1coy n THR 345 Cb 0.45 1.20 -0.15 0.00 -2.10 0.00 0.00 70.33 69.72 1coy n THR 345 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 1coy s MET 346 N -0.30 0.96 0.13 -0.78 -2.45 -1.26 -0.60 119.30 115.01 1coy s MET 346 Ca 0.00 -0.37 0.06 0.00 -1.25 0.00 0.00 55.69 54.13 1coy s MET 346 Cb 0.00 -0.91 -0.04 0.00 1.25 0.00 0.00 34.83 35.13 1coy s MET 346 CO 0.00 0.19 -0.14 0.20 1.05 0.00 0.00 175.02 176.32 1coy s GLY 347 N -0.08 1.12 -0.35 2.11 0.00 -0.09 -1.25 107.32 108.78 1coy s GLY 347 Ca 0.01 -1.33 -0.11 0.00 0.00 0.00 0.00 44.72 43.28 1coy s GLY 347 CO 0.00 -1.40 0.21 -0.42 0.00 0.00 0.00 173.10 171.49 1coy s ILE 348 N -2.23 4.87 -0.49 0.90 1.01 0.17 -1.19 121.20 124.25 1coy s ILE 348 Ca 0.10 -0.49 -0.14 0.00 0.00 0.00 0.00 60.65 60.12 1coy s ILE 348 Cb -0.04 -3.57 0.10 0.00 0.01 0.00 0.00 42.46 38.96 1coy s ILE 348 CO 0.03 -0.07 0.41 -0.62 0.00 0.00 0.00 174.94 174.69 1coy s ASP 349 N 1.64 6.04 -0.19 3.58 2.15 -0.36 -1.01 116.67 128.52 1coy s ASP 349 Ca 0.04 -1.58 0.12 0.00 0.43 0.00 0.00 52.55 51.57 1coy s ASP 349 Cb -0.18 -2.14 0.40 0.00 -0.30 0.00 0.00 42.92 40.70 1coy s ASP 349 CO 0.08 -0.71 1.21 -3.20 -0.17 0.00 0.00 175.17 172.38 1coy n ASN 350 N 5.14 1.75 0.00 -0.34 5.15 0.22 -4.37 115.26 122.82 1coy n ASN 350 Ca -0.12 -3.73 -0.02 0.00 -0.60 0.00 0.00 54.58 50.11 1coy n ASN 350 Cb 0.42 -0.51 0.23 0.00 -0.53 0.00 0.00 39.78 39.40 1coy n ASN 350 CO 0.00 0.00 0.00 -0.25 1.40 0.00 0.00 177.26 178.41 1coy h TRP 351 N 0.88 0.56 0.00 1.20 2.91 -1.73 -2.37 115.95 117.40 1coy h TRP 351 Ca -0.01 -0.09 0.00 0.00 1.13 0.00 0.00 58.89 59.92 1coy h TRP 351 Cb 1.04 -0.15 0.00 0.00 -0.51 0.00 0.00 29.16 29.54 1coy h TRP 351 CO 0.64 0.64 0.00 0.00 -1.03 0.00 0.00 178.44 178.69 1coy n ALA 352 N -2.48 1.93 -2.61 2.65 0.00 -1.26 -4.56 120.51 114.17 1coy n ALA 352 Ca 0.00 -0.08 -0.43 0.00 0.00 0.00 0.00 53.44 52.94 1coy n ALA 352 Cb 0.34 -1.30 -0.04 0.00 0.00 0.00 0.00 19.45 18.45 1coy n ALA 352 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1coy s ASP 353 N -2.76 6.40 0.38 0.00 2.15 -0.89 -4.92 116.67 117.03 1coy s ASP 353 Ca 0.14 -0.17 0.27 0.00 0.43 0.00 0.00 52.55 53.22 1coy s ASP 353 Cb 0.12 -2.44 1.35 0.00 -0.30 0.00 0.00 42.92 41.65 1coy s ASP 353 CO 0.31 -1.16 1.82 1.55 -0.17 0.00 0.00 175.17 177.52 1coy h PRO 354 N 9.23 0.00 0.00 4.34 0.13 -1.88 -1.12 132.00 142.70 1coy h PRO 354 Ca -0.25 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.79 1coy h PRO 354 Cb 1.07 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 1coy h PRO 354 CO 1.06 0.00 -0.82 1.79 -0.23 0.00 0.00 178.00 179.80 1coy h THR 355 N 0.00 0.44 -0.82 1.56 1.35 -1.95 -3.40 112.91 110.09 1coy h THR 355 Ca 0.00 -1.71 -0.35 0.00 -0.55 0.00 0.00 66.41 63.80 1coy h THR 355 Cb 0.14 2.04 -0.25 0.00 -1.73 0.00 0.00 68.15 68.36 1coy h THR 355 CO 0.00 0.25 -0.75 0.00 -0.25 0.00 0.00 175.52 174.77 1coy n ALA 356 N -2.25 0.27 -2.33 6.62 0.00 -0.61 -4.85 120.51 117.36 1coy n ALA 356 Ca -0.02 -2.24 -0.38 0.00 0.00 0.00 0.00 53.44 50.80 1coy n ALA 356 Cb 0.70 -1.09 -0.03 0.00 0.00 0.00 0.00 19.45 19.03 1coy n ALA 356 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1coy s PRO 357 N -0.51 3.02 0.03 0.00 0.04 -0.52 -4.67 135.00 132.39 1coy s PRO 357 Ca 0.31 -0.24 0.01 0.00 0.04 0.00 0.00 61.00 61.11 1coy s PRO 357 Cb 0.27 -4.67 -0.02 0.00 0.04 0.00 0.00 34.50 30.11 1coy s PRO 357 CO -0.12 -2.54 -0.05 0.96 0.04 0.00 0.00 177.00 175.30 1coy s ILE 358 N 7.21 0.27 -0.17 0.56 -4.36 -1.21 -1.82 121.20 121.67 1coy s ILE 358 Ca 0.52 -1.12 0.01 0.00 -0.26 0.00 0.00 60.65 59.80 1coy s ILE 358 Cb -0.07 -0.59 0.03 0.00 1.25 0.00 0.00 42.46 43.08 1coy s ILE 358 CO 0.08 -0.55 -0.15 0.12 0.24 0.00 0.00 174.94 174.68 1coy s PHE 359 N -1.85 2.45 -0.13 1.37 2.19 -0.17 -0.61 117.98 121.22 1coy s PHE 359 Ca -0.10 -1.48 0.03 0.00 0.33 0.00 0.00 56.93 55.71 1coy s PHE 359 Cb -0.07 -1.71 0.01 0.00 -1.31 0.00 0.00 43.02 39.94 1coy s PHE 359 CO -0.02 -0.74 -0.22 0.00 1.83 0.00 0.00 175.22 176.07 1coy s ALA 360 N 1.39 2.24 0.11 11.12 0.00 -0.18 0.04 121.76 136.48 1coy s ALA 360 Ca 0.03 -1.07 -0.15 0.00 0.00 0.00 0.00 51.96 50.77 1coy s ALA 360 Cb -0.14 -0.97 -0.07 0.00 0.00 0.00 0.00 23.12 21.95 1coy s ALA 360 CO -0.10 0.02 0.52 -1.83 0.00 0.00 0.00 175.76 174.36 1coy s GLU 361 N 0.74 3.98 -0.48 0.00 -1.05 0.37 0.43 118.70 122.69 1coy s GLU 361 Ca -0.09 0.48 -0.26 0.00 -0.15 0.00 0.00 54.97 54.95 1coy s GLU 361 Cb -0.16 -3.03 0.03 0.00 -0.44 0.00 0.00 34.13 30.54 1coy s GLU 361 CO -0.00 0.54 0.97 0.42 0.95 0.00 0.00 175.26 178.13 1coy s ILE 362 N -1.35 4.41 0.07 1.83 1.01 -0.38 -1.74 121.20 125.04 1coy s ILE 362 Ca 0.34 0.74 -0.06 0.00 0.00 0.00 0.00 60.65 61.67 1coy s ILE 362 Cb -0.16 -4.49 -0.05 0.00 0.01 0.00 0.00 42.46 37.78 1coy s ILE 362 CO 0.18 -0.92 0.33 0.00 0.00 0.00 0.00 174.94 174.53 1coy s ALA 363 N 3.93 3.82 0.51 9.38 0.00 0.32 -4.56 121.76 135.15 1coy s ALA 363 Ca 0.38 -0.55 -0.15 0.00 0.00 0.00 0.00 51.96 51.63 1coy s ALA 363 Cb -0.10 -2.11 -0.07 0.00 0.00 0.00 0.00 23.12 20.84 1coy s ALA 363 CO 0.26 0.65 0.96 -1.25 0.00 0.00 0.00 175.76 176.38 1coy s PRO 364 N -2.15 3.90 -0.51 0.00 0.04 -1.26 -4.00 135.00 131.01 1coy s PRO 364 Ca 0.34 0.87 0.04 0.00 0.04 0.00 0.00 61.00 62.29 1coy s PRO 364 Cb -0.13 -2.17 0.17 0.00 0.04 0.00 0.00 34.50 32.41 1coy s PRO 364 CO 0.20 -0.26 0.39 -1.17 0.04 0.00 0.00 177.00 176.20 1coy s LEU 365 N -4.13 2.58 -1.03 -3.56 2.96 -1.26 -4.98 118.68 109.25 1coy s LEU 365 Ca 0.57 -3.31 -0.17 0.00 -0.22 0.00 0.00 54.13 51.00 1coy s LEU 365 Cb -0.10 -0.85 -0.09 0.00 0.50 0.00 0.00 46.19 45.65 1coy s LEU 365 CO 0.33 -0.15 2.08 -0.81 -1.32 0.00 0.00 176.35 176.49 1coy n PRO 366 N 2.58 2.06 0.01 0.98 -0.04 -1.26 -4.62 135.00 134.72 1coy n PRO 366 Ca 0.26 -2.05 0.13 0.00 -0.04 0.00 0.00 63.50 61.80 1coy n PRO 366 Cb 0.43 -2.98 0.44 0.00 -0.04 0.00 0.00 33.50 31.35 1coy n PRO 366 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1coy n ALA 367 N 6.57 2.80 -1.00 0.55 0.00 -1.26 -4.94 120.51 123.22 1coy n ALA 367 Ca 0.51 -0.19 -0.00 0.00 0.00 0.00 0.00 53.44 53.76 1coy n ALA 367 Cb 0.37 -1.32 -0.00 0.00 0.00 0.00 0.00 19.45 18.49 1coy n ALA 367 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1coy n GLY 368 N 1.47 0.48 3.42 0.00 0.00 -1.24 -4.86 105.19 104.46 1coy n GLY 368 Ca 0.06 -0.18 -0.09 0.00 0.00 0.00 0.00 46.02 45.81 1coy n GLY 368 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1coy s LEU 369 N -0.01 0.66 -0.35 0.99 2.34 -1.25 -4.90 118.68 116.15 1coy s LEU 369 Ca 0.00 -0.79 -0.29 0.00 0.06 0.00 0.00 54.13 53.11 1coy s LEU 369 Cb 0.00 1.50 0.01 0.00 -0.56 0.00 0.00 46.19 47.14 1coy s LEU 369 CO 0.00 -0.97 1.22 -0.70 -1.06 0.00 0.00 176.35 174.85 1coy s GLU 370 N -3.95 3.87 -0.01 1.48 2.56 -1.26 -4.41 118.70 116.98 1coy s GLU 370 Ca 0.16 1.03 0.14 0.00 0.00 0.00 0.00 54.97 56.30 1coy s GLU 370 Cb 0.02 -3.87 -0.19 0.00 2.00 0.00 0.00 34.13 32.09 1coy s GLU 370 CO 0.01 -1.17 0.45 0.25 -0.56 0.00 0.00 175.26 174.24 1coy n THR 371 N 6.35 0.00 -1.32 -1.70 -2.24 -1.26 -5.00 114.28 109.12 1coy n THR 371 Ca 0.14 -0.26 -0.11 0.00 -2.27 0.00 0.00 64.05 61.55 1coy n THR 371 Cb 0.47 0.55 -0.05 0.00 -2.10 0.00 0.00 70.33 69.20 1coy n THR 371 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1coy n TYR 372 N -1.70 0.00 -3.32 4.78 4.01 -1.26 -4.92 117.16 114.75 1coy n TYR 372 Ca -0.00 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.36 1coy n TYR 372 Cb 0.31 -2.61 -0.06 0.00 -0.31 0.00 0.00 39.34 36.67 1coy n TYR 372 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1coy s VAL 373 N -2.03 5.14 -0.27 -0.72 1.01 -1.26 -0.76 120.40 121.51 1coy s VAL 373 Ca 0.00 0.98 -0.10 0.00 0.00 0.00 0.00 61.98 62.85 1coy s VAL 373 Cb 0.00 -3.82 -0.05 0.00 0.00 0.00 0.00 36.38 32.51 1coy s VAL 373 CO 0.00 0.36 0.17 -0.44 0.00 0.00 0.00 175.10 175.19 1coy s SER 374 N 0.35 5.93 -0.07 3.32 0.01 -0.33 -4.85 113.70 118.06 1coy s SER 374 Ca 0.26 -0.02 -0.01 0.00 1.31 0.00 0.00 55.95 57.50 1coy s SER 374 Cb -0.16 -2.09 -0.03 0.00 0.21 0.00 0.00 66.02 63.95 1coy s SER 374 CO 0.11 -0.03 -0.00 -0.22 0.41 0.00 0.00 173.24 173.51 1coy s LEU 375 N 1.65 3.54 0.01 2.44 2.96 -1.26 -0.67 118.68 127.35 1coy s LEU 375 Ca 0.07 0.10 0.03 0.00 -0.22 0.00 0.00 54.13 54.11 1coy s LEU 375 Cb -0.16 -1.86 -0.01 0.00 0.50 0.00 0.00 46.19 44.67 1coy s LEU 375 CO 0.09 0.36 -0.09 -0.31 -1.32 0.00 0.00 176.35 175.08 1coy s TYR 376 N -0.92 0.82 -0.23 5.38 1.51 0.18 -0.52 117.35 123.56 1coy s TYR 376 Ca 0.15 -0.24 -0.03 0.00 -1.01 0.00 0.00 57.07 55.93 1coy s TYR 376 Cb -0.11 -0.51 0.01 0.00 -0.11 0.00 0.00 41.96 41.24 1coy s TYR 376 CO 0.04 -0.01 -0.05 -1.17 -1.11 0.00 0.00 175.55 173.25 1coy s LEU 377 N -0.62 3.02 -0.16 -1.29 2.96 -0.71 -1.93 118.68 119.95 1coy s LEU 377 Ca 0.01 -0.59 -0.06 0.00 -0.22 0.00 0.00 54.13 53.27 1coy s LEU 377 Cb -0.05 -1.71 -0.04 0.00 0.50 0.00 0.00 46.19 44.89 1coy s LEU 377 CO 0.00 -0.07 0.03 0.00 -1.32 0.00 0.00 176.35 174.99 1coy s ALA 378 N 1.42 3.30 -0.36 5.97 0.00 0.94 -0.48 121.76 132.55 1coy s ALA 378 Ca 0.04 -0.77 -0.15 0.00 0.00 0.00 0.00 51.96 51.08 1coy s ALA 378 Cb -0.15 -1.76 -0.01 0.00 0.00 0.00 0.00 23.12 21.20 1coy s ALA 378 CO -0.04 0.26 0.33 0.42 0.00 0.00 0.00 175.76 176.73 1coy s ILE 379 N 0.15 5.21 0.18 0.00 1.01 0.11 -1.39 121.20 126.45 1coy s ILE 379 Ca 0.03 -0.14 0.06 0.00 0.00 0.00 0.00 60.65 60.60 1coy s ILE 379 Cb -0.13 -3.82 -0.04 0.00 0.01 0.00 0.00 42.46 38.48 1coy s ILE 379 CO 0.01 -0.12 0.11 0.42 0.00 0.00 0.00 174.94 175.36 1coy s THR 380 N 1.91 4.29 -1.28 2.92 -4.23 -0.95 -1.00 115.64 117.30 1coy s THR 380 Ca 0.09 -1.21 -0.08 0.00 -1.18 0.00 0.00 61.69 59.32 1coy s THR 380 Cb -0.17 -3.20 -0.05 0.00 1.34 0.00 0.00 72.50 70.42 1coy s THR 380 CO 0.11 -0.14 2.89 1.17 -0.54 0.00 0.00 174.62 178.12 1coy n LYS 381 N -0.40 3.65 -2.32 3.99 4.81 -0.76 -4.02 118.16 123.12 1coy n LYS 381 Ca -0.08 -2.38 -0.43 0.00 -0.87 0.00 0.00 58.31 54.54 1coy n LYS 381 Cb 0.55 -2.62 -0.02 0.00 0.02 0.00 0.00 35.03 32.96 1coy n LYS 381 CO 0.00 0.00 0.00 1.21 1.17 0.00 0.00 177.40 179.78 1coy s ASN 382 N 1.58 6.88 0.08 3.14 3.04 -1.26 -4.92 114.94 123.49 1coy s ASN 382 Ca 0.65 1.83 0.25 0.00 0.04 0.00 0.00 52.86 55.64 1coy s ASN 382 Cb 0.21 -2.54 1.00 0.00 -1.54 0.00 0.00 41.25 38.39 1coy s ASN 382 CO -0.07 -0.80 1.80 -0.81 -3.04 0.00 0.00 177.10 174.18 1coy n PRO 383 N 6.68 0.09 -1.87 0.43 -0.04 -1.26 -4.81 135.00 134.22 1coy n PRO 383 Ca 0.15 0.14 -0.40 0.00 -0.04 0.00 0.00 63.50 63.35 1coy n PRO 383 Cb 0.44 -1.62 0.01 0.00 -0.04 0.00 0.00 33.50 32.30 1coy n PRO 383 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1coy s GLU 384 N -3.06 3.74 0.13 0.54 0.41 -1.26 -5.03 118.70 114.17 1coy s GLU 384 Ca 0.11 2.33 -0.01 0.00 -0.41 0.00 0.00 54.97 56.99 1coy s GLU 384 Cb 0.15 -2.66 -0.04 0.00 -1.78 0.00 0.00 34.13 29.80 1coy s GLU 384 CO 0.49 -0.74 0.07 1.03 -0.49 0.00 0.00 175.26 175.62 1coy s ARG 385 N -2.42 0.94 0.23 1.61 1.81 -1.26 -4.79 118.95 115.08 1coy s ARG 385 Ca 0.60 -1.44 0.05 0.00 -1.72 0.00 0.00 55.73 53.22 1coy s ARG 385 Cb -0.42 0.25 -0.02 0.00 -0.45 0.00 0.00 34.95 34.31 1coy s ARG 385 CO 0.54 -0.27 0.22 0.00 -0.68 0.00 0.00 175.30 175.10 1coy n ALA 386 N -0.10 0.40 -2.19 2.13 0.00 0.47 -4.93 120.51 116.29 1coy n ALA 386 Ca -0.05 -1.33 -0.07 0.00 0.00 0.00 0.00 53.44 51.98 1coy n ALA 386 Cb 0.64 1.08 -0.09 0.00 0.00 0.00 0.00 19.45 21.07 1coy n ALA 386 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1coy s ARG 387 N -2.89 0.65 -0.02 0.00 1.70 -1.26 -0.94 118.95 116.19 1coy s ARG 387 Ca 0.27 -1.16 -0.08 0.00 -0.47 0.00 0.00 55.73 54.29 1coy s ARG 387 Cb 0.01 0.24 -0.05 0.00 -0.57 0.00 0.00 34.95 34.58 1coy s ARG 387 CO 0.19 -0.14 0.26 -0.06 -1.08 0.00 0.00 175.30 174.47 1coy s PHE 388 N -3.89 3.60 -0.08 5.89 0.08 0.00 -0.96 117.98 122.63 1coy s PHE 388 Ca 0.06 0.63 -0.06 0.00 0.12 0.00 0.00 56.93 57.68 1coy s PHE 388 Cb 0.07 -2.03 0.03 0.00 -0.57 0.00 0.00 43.02 40.52 1coy s PHE 388 CO -0.10 0.64 0.20 1.14 -0.10 0.00 0.00 175.22 177.00 1coy s GLN 389 N -1.51 0.21 0.11 0.44 -2.07 0.09 -4.73 119.66 112.19 1coy s GLN 389 Ca 0.24 0.33 -0.31 0.00 -1.82 0.00 0.00 55.36 53.81 1coy s GLN 389 Cb -0.13 0.04 -0.07 0.00 -1.09 0.00 0.00 33.01 31.76 1coy s GLN 389 CO 0.13 -0.07 1.24 0.12 -1.32 0.00 0.00 175.29 175.40 1coy s PHE 390 N 0.42 3.39 -0.37 9.60 5.36 -1.26 -0.58 117.98 134.54 1coy s PHE 390 Ca -0.03 1.25 -0.12 0.00 -0.96 0.00 0.00 56.93 57.07 1coy s PHE 390 Cb -0.04 -3.49 0.01 0.00 -0.34 0.00 0.00 43.02 39.16 1coy s PHE 390 CO -0.02 -1.52 0.24 1.21 -1.46 0.00 0.00 175.22 173.67 1coy s ASN 391 N 0.82 5.90 0.25 6.13 3.84 0.10 -4.92 114.94 127.06 1coy s ASN 391 Ca 0.59 -0.76 -0.05 0.00 0.21 0.00 0.00 52.86 52.85 1coy s ASN 391 Cb -0.32 -2.09 0.37 0.00 -0.55 0.00 0.00 41.25 38.66 1coy s ASN 391 CO 0.31 -0.34 1.84 0.28 -2.79 0.00 0.00 177.10 176.40 1coy h SER 392 N 8.50 0.80 -0.15 -4.21 0.02 -1.95 -0.23 113.55 116.34 1coy h SER 392 Ca -0.28 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.69 1coy h SER 392 Cb 1.13 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 63.52 1coy h SER 392 CO 0.67 0.49 0.10 1.23 -1.14 0.00 0.00 176.83 178.18 1coy h GLY 393 N 0.93 0.21 0.64 -3.77 0.00 -1.96 -3.30 103.07 95.81 1coy h GLY 393 Ca 0.39 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.64 1coy h GLY 393 CO -0.20 0.08 -1.35 -1.30 0.00 0.00 0.00 176.54 173.77 1coy n THR 394 N -4.98 0.39 -1.31 4.70 -2.24 -1.14 -4.97 114.28 104.73 1coy n THR 394 Ca -0.04 -0.52 -0.06 0.00 -2.27 0.00 0.00 64.05 61.16 1coy n THR 394 Cb 0.03 -0.20 -0.02 0.00 -2.10 0.00 0.00 70.33 68.04 1coy n THR 394 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1coy n GLY 395 N 1.21 0.73 3.49 3.38 0.00 -0.11 -5.03 105.19 108.86 1coy n GLY 395 Ca -0.01 -0.77 -0.26 0.00 0.00 0.00 0.00 46.02 44.98 1coy n GLY 395 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1coy s LYS 396 N -2.76 1.76 -0.18 1.61 -0.14 -1.21 -4.92 119.74 113.91 1coy s LYS 396 Ca 0.00 -1.48 -0.17 0.00 -1.36 0.00 0.00 55.97 52.96 1coy s LYS 396 Cb 0.00 -1.95 -0.04 0.00 -1.68 0.00 0.00 37.83 34.16 1coy s LYS 396 CO 0.00 0.40 0.43 0.08 -0.76 0.00 0.00 175.35 175.50 1coy s VAL 397 N -1.87 5.19 0.20 3.17 1.01 -1.26 0.01 120.40 126.84 1coy s VAL 397 Ca 0.24 0.80 0.04 0.00 0.00 0.00 0.00 61.98 63.06 1coy s VAL 397 Cb -0.08 -3.76 -0.03 0.00 0.00 0.00 0.00 36.38 32.51 1coy s VAL 397 CO 0.13 0.27 0.29 -1.81 0.00 0.00 0.00 175.10 173.97 1coy s ASP 398 N 0.91 6.15 -0.16 3.32 1.01 0.25 -4.91 116.67 123.24 1coy s ASP 398 Ca 0.21 0.05 -0.02 0.00 0.71 0.00 0.00 52.55 53.51 1coy s ASP 398 Cb -0.15 -1.78 -0.01 0.00 1.01 0.00 0.00 42.92 41.99 1coy s ASP 398 CO 0.08 -0.00 -0.10 -0.22 0.21 0.00 0.00 175.17 175.14 1coy s LEU 399 N -3.57 2.82 0.00 1.23 2.96 -1.26 -0.73 118.68 120.12 1coy s LEU 399 Ca 0.34 -0.32 0.31 0.00 -0.22 0.00 0.00 54.13 54.24 1coy s LEU 399 Cb -0.10 -1.66 1.79 0.00 0.50 0.00 0.00 46.19 46.72 1coy s LEU 399 CO 0.28 0.12 2.17 0.35 -1.32 0.00 0.00 176.35 177.95 1coy n THR 400 N 3.85 0.00 -1.67 3.68 -2.24 -0.13 -4.56 114.28 113.21 1coy n THR 400 Ca -0.18 -0.01 -0.46 0.00 -2.27 0.00 0.00 64.05 61.13 1coy n THR 400 Cb 0.52 -0.46 -0.04 0.00 -2.10 0.00 0.00 70.33 68.26 1coy n THR 400 CO 0.00 0.00 0.00 1.87 -0.57 0.00 0.00 175.07 176.37 1coy n TRP 401 N -1.02 2.20 -4.45 4.78 -0.00 -1.26 -4.88 117.44 112.81 1coy n TRP 401 Ca 0.22 0.35 -0.32 0.00 -0.00 0.00 0.00 57.50 57.75 1coy n TRP 401 Cb 0.15 -2.50 -0.10 0.00 -0.00 0.00 0.00 31.31 28.85 1coy n TRP 401 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1coy s ALA 402 N 0.51 3.02 0.49 5.87 0.00 -1.26 -3.49 121.76 126.91 1coy s ALA 402 Ca 0.75 -1.02 0.16 0.00 0.00 0.00 0.00 51.96 51.84 1coy s ALA 402 Cb -0.68 -1.13 1.19 0.00 0.00 0.00 0.00 23.12 22.50 1coy s ALA 402 CO 0.43 0.61 2.09 0.37 0.00 0.00 0.00 175.76 179.26 1coy h GLN 403 N 4.51 0.15 0.00 0.00 4.15 -1.91 0.49 115.11 122.49 1coy h GLN 403 Ca -0.48 -0.01 -0.00 0.00 0.77 0.00 0.00 58.65 58.92 1coy h GLN 403 Cb 1.17 -0.03 -0.00 0.00 0.21 0.00 0.00 27.48 28.82 1coy h GLN 403 CO 0.54 0.10 -0.02 0.66 -1.93 0.00 0.00 178.83 178.18 1coy h SER 404 N 0.15 0.00 0.54 -0.69 4.64 -1.94 -1.25 113.55 115.01 1coy h SER 404 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 1coy h SER 404 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 1coy h SER 404 CO -0.02 0.02 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 1coy n GLN 405 N -3.34 0.16 0.00 4.77 6.02 0.16 -1.66 117.38 123.50 1coy n GLN 405 Ca -0.02 0.45 0.14 0.00 -0.01 0.00 0.00 57.00 57.56 1coy n GLN 405 Cb 0.12 -1.85 0.62 0.00 1.02 0.00 0.00 30.24 30.16 1coy n GLN 405 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1coy n ASN 406 N -2.16 0.00 -0.29 1.08 5.03 -0.47 -4.09 115.26 114.36 1coy n ASN 406 Ca 0.01 0.48 0.01 0.00 0.87 0.00 0.00 54.58 55.96 1coy n ASN 406 Cb 0.18 -0.49 0.15 0.00 -1.02 0.00 0.00 39.78 38.59 1coy n ASN 406 CO 0.00 0.00 0.00 -0.61 -1.83 0.00 0.00 177.26 174.82 1coy h GLN 407 N 0.00 0.81 -0.65 3.52 5.75 -1.49 -1.31 115.11 121.74 1coy h GLN 407 Ca 0.00 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.45 1coy h GLN 407 Cb 0.49 -0.18 -0.03 0.00 1.07 0.00 0.00 27.48 28.83 1coy h GLN 407 CO 0.00 0.53 0.40 0.87 -2.65 0.00 0.00 178.83 177.99 1coy h LYS 408 N 0.83 0.86 -0.18 1.69 1.57 -1.81 -0.60 116.57 118.94 1coy h LYS 408 Ca 0.37 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 59.03 1coy h LYS 408 Cb 0.27 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.39 1coy h LYS 408 CO -0.21 0.59 -0.11 0.78 -0.57 0.00 0.00 179.45 179.92 1coy h GLY 409 N 0.90 0.42 0.60 3.86 0.00 -1.57 -2.64 103.07 104.65 1coy h GLY 409 Ca 0.23 -0.40 0.08 0.00 0.00 0.00 0.00 47.33 47.24 1coy h GLY 409 CO -0.05 0.36 0.43 -2.22 0.00 0.00 0.00 176.54 175.06 1coy h ILE 410 N 0.06 0.94 -0.61 2.60 2.04 -0.87 -0.69 117.51 120.97 1coy h ILE 410 Ca 0.04 -0.26 -0.02 0.00 1.00 0.00 0.00 64.86 65.62 1coy h ILE 410 Cb 0.62 0.12 -0.03 0.00 -0.74 0.00 0.00 36.82 36.79 1coy h ILE 410 CO 0.03 0.14 0.30 0.44 0.00 0.00 0.00 178.15 179.06 1coy h ASP 411 N 0.75 0.77 -0.12 1.72 3.32 -1.02 0.15 116.42 121.99 1coy h ASP 411 Ca 0.35 -0.08 -0.03 0.00 0.02 0.00 0.00 57.03 57.30 1coy h ASP 411 Cb 0.27 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.62 1coy h ASP 411 CO -0.22 0.66 -0.04 0.24 -1.72 0.00 0.00 179.24 178.16 1coy h MET 412 N 0.86 0.25 -0.39 3.56 2.86 -1.01 -2.98 114.93 118.09 1coy h MET 412 Ca 0.21 -0.10 -0.00 0.00 -2.06 0.00 0.00 59.70 57.75 1coy h MET 412 Cb 0.08 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.72 1coy h MET 412 CO -0.03 0.57 0.22 0.00 1.06 0.00 0.00 176.91 178.73 1coy h ALA 413 N 0.67 0.49 -1.00 6.32 0.00 -0.82 -2.70 119.26 122.22 1coy h ALA 413 Ca 0.03 -0.07 0.17 0.00 0.00 0.00 0.00 54.91 55.04 1coy h ALA 413 Cb 0.48 -0.15 -0.10 0.00 0.00 0.00 0.00 17.79 18.02 1coy h ALA 413 CO 0.01 0.00 0.62 0.87 0.00 0.00 0.00 179.25 180.76 1coy h LYS 414 N 0.50 0.81 -0.40 0.00 1.57 -0.76 -0.80 116.57 117.49 1coy h LYS 414 Ca 0.14 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1coy h LYS 414 Cb 0.03 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.14 1coy h LYS 414 CO -0.02 0.54 0.26 0.87 -0.57 0.00 0.00 179.45 180.52 1coy h LYS 415 N 0.84 0.53 0.01 3.15 1.57 -1.31 0.19 116.57 121.56 1coy h LYS 415 Ca 0.55 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 59.24 1coy h LYS 415 Cb 0.77 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.96 1coy h LYS 415 CO -0.34 0.36 -0.29 0.28 -0.57 0.00 0.00 179.45 178.89 1coy h VAL 416 N 0.55 1.62 -0.01 0.50 2.07 -1.25 -3.28 116.25 116.44 1coy h VAL 416 Ca 0.15 -2.34 -0.12 0.00 0.82 0.00 0.00 66.70 65.21 1coy h VAL 416 Cb -0.05 3.19 -0.02 0.00 -1.52 0.00 0.00 31.29 32.90 1coy h VAL 416 CO -0.03 0.57 -0.55 -0.26 0.02 0.00 0.00 177.57 177.33 1coy h PHE 417 N -0.94 0.05 -0.35 1.57 0.04 -1.06 -2.25 116.94 114.00 1coy h PHE 417 Ca -0.07 -0.02 -0.08 0.00 2.80 0.00 0.00 57.97 60.60 1coy h PHE 417 Cb 1.11 -0.01 -0.02 0.00 2.20 0.00 0.00 35.95 39.24 1coy h PHE 417 CO 0.24 0.58 -0.11 -0.44 -0.60 0.00 0.00 178.31 177.97 1coy h ASP 418 N 0.03 0.60 -0.43 2.17 5.19 -0.79 0.17 116.42 123.37 1coy h ASP 418 Ca -0.00 -0.16 -0.10 0.00 -0.62 0.00 0.00 57.03 56.14 1coy h ASP 418 Cb 0.98 -0.16 -0.01 0.00 0.18 0.00 0.00 39.33 40.31 1coy h ASP 418 CO 0.07 0.75 -0.12 0.50 -3.12 0.00 0.00 179.24 177.32 1coy h LYS 419 N 0.56 0.83 -0.41 3.56 3.64 -1.48 -0.15 116.57 123.13 1coy h LYS 419 Ca 0.10 -0.33 -0.06 0.00 -1.27 0.00 0.00 60.65 59.10 1coy h LYS 419 Cb 0.53 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.29 1coy h LYS 419 CO 0.03 0.96 0.04 0.82 -2.27 0.00 0.00 179.45 179.03 1coy h ILE 420 N 0.66 1.25 -0.93 2.00 2.04 -1.19 -1.58 117.51 119.75 1coy h ILE 420 Ca 0.11 -0.94 0.07 0.00 1.00 0.00 0.00 64.86 65.09 1coy h ILE 420 Cb 0.66 1.06 -0.07 0.00 -0.74 0.00 0.00 36.82 37.74 1coy h ILE 420 CO 0.05 0.32 0.59 0.78 0.00 0.00 0.00 178.15 179.89 1coy h ASN 421 N 0.54 0.93 -0.20 1.72 2.35 -0.84 0.45 115.58 120.52 1coy h ASN 421 Ca 0.12 0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.87 1coy h ASN 421 Cb 0.42 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.61 1coy h ASN 421 CO 0.01 0.58 0.04 1.56 -1.65 0.00 0.00 177.43 177.98 1coy h GLN 422 N 1.05 0.33 -0.66 0.81 7.50 -0.74 0.22 115.11 123.63 1coy h GLN 422 Ca 0.41 -0.08 -0.02 0.00 0.50 0.00 0.00 58.65 59.46 1coy h GLN 422 Cb 0.20 -0.04 -0.03 0.00 0.05 0.00 0.00 27.48 27.66 1coy h GLN 422 CO -0.18 0.47 0.33 -0.22 -1.50 0.00 0.00 178.83 177.72 1coy h LYS 423 N 0.14 0.94 0.00 1.46 1.63 -0.92 -3.13 116.57 116.68 1coy h LYS 423 Ca 0.06 -0.13 0.00 0.00 -0.85 0.00 0.00 60.65 59.73 1coy h LYS 423 Cb 0.29 -0.17 0.00 0.00 -0.60 0.00 0.00 32.23 31.74 1coy h LYS 423 CO 0.00 0.74 -0.54 0.39 -3.45 0.00 0.00 179.45 176.59 1coy n GLU 424 N -4.49 0.18 -3.25 1.90 -0.58 0.11 -4.96 120.64 109.55 1coy n GLU 424 Ca 0.05 0.05 -0.17 0.00 -0.42 0.00 0.00 57.16 56.68 1coy n GLU 424 Cb 0.12 -1.61 0.06 0.00 -0.57 0.00 0.00 31.44 29.43 1coy n GLU 424 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1coy n GLY 425 N 1.40 -0.16 3.59 0.62 0.00 0.71 -4.93 105.19 106.43 1coy n GLY 425 Ca 0.04 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.80 1coy n GLY 425 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1coy s THR 426 N -3.25 2.23 0.37 2.61 -4.23 -0.76 -5.01 115.64 107.60 1coy s THR 426 Ca 0.32 -2.07 0.09 0.00 -1.18 0.00 0.00 61.69 58.85 1coy s THR 426 Cb -0.14 -2.80 -0.06 0.00 1.34 0.00 0.00 72.50 70.83 1coy s THR 426 CO 0.55 -0.12 -0.00 0.27 -0.54 0.00 0.00 174.62 174.77 1coy s ILE 427 N -2.63 2.33 0.51 2.99 -4.36 -1.26 -4.69 121.20 114.09 1coy s ILE 427 Ca 0.34 -2.02 -0.19 0.00 -0.26 0.00 0.00 60.65 58.53 1coy s ILE 427 Cb 0.05 -2.82 -0.07 0.00 1.25 0.00 0.00 42.46 40.86 1coy s ILE 427 CO 0.18 -0.13 1.03 -0.31 0.24 0.00 0.00 174.94 175.94 1coy s TYR 428 N -2.60 3.07 0.40 1.37 2.02 -1.26 -1.36 117.35 119.00 1coy s TYR 428 Ca 0.35 1.55 -0.24 0.00 -0.37 0.00 0.00 57.07 58.36 1coy s TYR 428 Cb 0.03 -3.00 -0.09 0.00 -0.40 0.00 0.00 41.96 38.50 1coy s TYR 428 CO 0.19 -0.79 1.04 1.03 -1.57 0.00 0.00 175.55 175.45 1coy s ARG 429 N -3.55 4.15 -0.05 -0.62 1.81 0.01 -4.75 118.95 115.95 1coy s ARG 429 Ca 0.65 1.48 0.07 0.00 -1.72 0.00 0.00 55.73 56.21 1coy s ARG 429 Cb -0.15 -2.50 0.10 0.00 -0.45 0.00 0.00 34.95 31.96 1coy s ARG 429 CO 0.25 -0.15 0.99 0.25 -0.68 0.00 0.00 175.30 175.96 1coy n THR 430 N -0.15 1.05 -0.93 0.02 -2.24 -1.26 -4.53 114.28 106.24 1coy n THR 430 Ca 0.05 -1.19 0.06 0.00 -2.27 0.00 0.00 64.05 60.71 1coy n THR 430 Cb 0.50 0.30 0.09 0.00 -2.10 0.00 0.00 70.33 69.12 1coy n THR 430 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1coy n ASP 431 N -0.70 1.90 -0.03 3.42 5.75 -1.26 -3.35 116.55 122.27 1coy n ASP 431 Ca 0.06 -2.63 -0.11 0.00 -0.01 0.00 0.00 54.79 52.10 1coy n ASP 431 Cb 0.48 -0.29 -0.14 0.00 -1.03 0.00 0.00 41.12 40.14 1coy n ASP 431 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1coy n LEU 432 N -1.00 1.05 -0.08 -2.12 4.77 -1.26 -4.80 117.00 113.56 1coy n LEU 432 Ca 0.10 0.31 -0.13 0.00 -0.03 0.00 0.00 56.01 56.26 1coy n LEU 432 Cb 0.55 0.01 -0.06 0.00 -2.33 0.00 0.00 43.42 41.59 1coy n LEU 432 CO 0.01 0.48 -1.00 0.49 -1.33 0.00 0.00 177.39 176.04 1coy n PHE 433 N -3.07 0.00 -3.94 -1.77 3.72 -1.26 -2.50 117.46 108.64 1coy n PHE 433 Ca -0.22 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 56.87 1coy n PHE 433 Cb 1.07 -0.56 -0.01 0.00 -0.94 0.00 0.00 39.48 39.04 1coy n PHE 433 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 176.76 179.19 1coy n TYR 436 N -3.27 -0.95 -2.26 1.38 4.11 -1.26 -4.56 117.16 110.35 1coy n TYR 436 Ca -0.28 0.13 -0.20 0.00 -0.00 0.00 0.00 57.90 57.55 1coy n TYR 436 Cb 0.75 -1.97 -0.02 0.00 -0.00 0.00 0.00 39.34 38.10 1coy n TYR 436 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.86 177.52 1coy n TYR 437 N -3.82 -0.81 -3.24 -3.48 4.01 -1.24 -4.99 117.16 103.59 1coy n TYR 437 Ca -0.12 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.23 1coy n TYR 437 Cb 0.42 -3.82 -0.06 0.00 -0.31 0.00 0.00 39.34 35.57 1coy n TYR 437 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 1coy s LYS 438 N -4.81 4.25 -0.13 -0.72 1.02 -1.21 -4.92 119.74 113.22 1coy s LYS 438 Ca 0.00 0.79 -0.21 0.00 0.02 0.00 0.00 55.97 56.57 1coy s LYS 438 Cb 0.00 -3.24 -0.26 0.00 -0.52 0.00 0.00 37.83 33.81 1coy s LYS 438 CO 0.00 0.62 0.58 1.15 -0.92 0.00 0.00 175.35 176.78 1coy h THR 439 N 3.53 1.25 -3.60 2.17 2.02 -1.82 -3.38 112.91 113.07 1coy h THR 439 Ca -0.49 -2.36 -0.62 0.00 0.77 0.00 0.00 66.41 63.71 1coy h THR 439 Cb 1.21 2.83 -0.14 0.00 -1.74 0.00 0.00 68.15 70.31 1coy h THR 439 CO 0.64 0.60 -0.43 0.26 0.37 0.00 0.00 175.52 176.96 1coy s TRP 440 N -2.39 3.31 -0.91 3.16 0.52 -1.26 -4.48 118.94 116.90 1coy s TRP 440 Ca -0.21 0.31 -0.24 0.00 0.02 0.00 0.00 56.10 55.98 1coy s TRP 440 Cb 0.03 -2.35 0.06 0.00 -1.15 0.00 0.00 33.47 30.05 1coy s TRP 440 CO 0.72 0.01 1.33 0.20 0.02 0.00 0.00 176.95 179.24 1coy s GLY 441 N 1.15 1.24 -0.09 0.98 0.00 0.70 -4.78 107.32 106.52 1coy s GLY 441 Ca 0.10 -2.05 0.13 0.00 0.00 0.00 0.00 44.72 42.91 1coy s GLY 441 CO 0.06 2.56 1.11 2.09 0.00 0.00 0.00 173.10 178.92 1coy n ASP 442 N 8.67 1.57 -0.07 1.64 5.75 -1.26 -1.55 116.55 131.31 1coy n ASP 442 Ca 0.21 -2.78 0.09 0.00 -0.01 0.00 0.00 54.79 52.30 1coy n ASP 442 Cb 0.50 -0.36 0.13 0.00 -1.03 0.00 0.00 41.12 40.35 1coy n ASP 442 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 1coy n ASP 443 N -0.94 2.33 -3.72 -1.12 5.75 -1.26 -4.90 116.55 112.69 1coy n ASP 443 Ca 0.11 -2.97 -0.10 0.00 -0.01 0.00 0.00 54.79 51.81 1coy n ASP 443 Cb 0.68 -0.39 -0.06 0.00 -1.03 0.00 0.00 41.12 40.32 1coy n ASP 443 CO 0.00 0.00 0.00 0.72 -0.11 0.00 0.00 177.20 177.81 1coy s PHE 444 N -2.68 -0.09 0.02 2.11 -0.12 -1.26 -1.01 117.98 114.95 1coy s PHE 444 Ca 0.29 -0.22 -0.01 0.00 -0.05 0.00 0.00 56.93 56.94 1coy s PHE 444 Cb 0.25 0.13 -0.02 0.00 -0.63 0.00 0.00 43.02 42.76 1coy s PHE 444 CO 0.03 -0.61 -0.00 -0.08 -0.05 0.00 0.00 175.22 174.50 1coy s THR 445 N -3.52 0.10 -0.84 -4.49 -1.32 -0.60 -4.87 115.64 100.10 1coy s THR 445 Ca 0.02 -0.84 0.22 0.00 -1.21 0.00 0.00 61.69 59.88 1coy s THR 445 Cb 0.02 -0.27 -0.20 0.00 -1.51 0.00 0.00 72.50 70.53 1coy s THR 445 CO -0.10 -0.46 0.92 -1.22 -2.21 0.00 0.00 174.62 171.55 1coy n TYR 446 N 1.65 0.03 -3.06 9.09 4.01 -1.26 -1.81 117.16 125.81 1coy n TYR 446 Ca -0.23 0.01 -0.25 0.00 -0.16 0.00 0.00 57.90 57.27 1coy n TYR 446 Cb 0.55 -0.14 -0.04 0.00 -0.31 0.00 0.00 39.34 39.40 1coy n TYR 446 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 1coy n HIS 447 N -1.64 2.99 -2.01 -0.72 8.25 -1.26 -4.86 115.22 115.97 1coy n HIS 447 Ca 0.03 -3.96 -0.42 0.00 -0.26 0.00 0.00 57.72 53.11 1coy n HIS 447 Cb 0.37 -0.48 -0.03 0.00 1.12 0.00 0.00 29.99 30.98 1coy n HIS 447 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 1coy s PRO 448 N -3.04 4.26 0.00 -0.41 0.04 -1.26 -3.31 135.00 131.28 1coy s PRO 448 Ca 0.45 2.29 0.00 0.00 0.04 0.00 0.00 61.00 63.79 1coy s PRO 448 Cb 0.28 -3.14 -0.00 0.00 0.04 0.00 0.00 34.50 31.67 1coy s PRO 448 CO -0.11 -0.48 -0.02 -0.51 0.04 0.00 0.00 177.00 175.92 1coy s LEU 449 N 0.28 2.03 0.00 -3.56 1.43 -0.21 -4.63 118.68 114.03 1coy s LEU 449 Ca 0.63 -0.09 0.00 0.00 -1.03 0.00 0.00 54.13 53.65 1coy s LEU 449 Cb -0.42 -0.05 0.00 0.00 0.03 0.00 0.00 46.19 45.75 1coy s LEU 449 CO 0.38 -0.02 0.00 0.61 0.23 0.00 0.00 176.35 177.54 1coy n GLY 450 N 2.85 -2.49 0.00 -3.19 0.00 -0.00 -0.42 105.19 101.95 1coy n GLY 450 Ca -0.14 -1.94 0.00 0.00 0.00 0.00 0.00 46.02 43.95 1coy n GLY 450 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1coy n GLY 451 N -0.08 1.59 2.21 -0.02 0.00 -1.13 -4.30 105.19 103.46 1coy n GLY 451 Ca 0.00 -0.14 -0.23 0.00 0.00 0.00 0.00 46.02 45.64 1coy n GLY 451 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1coy n VAL 452 N 0.00 -0.66 -2.06 1.61 0.31 -0.25 0.28 118.33 117.56 1coy n VAL 452 Ca 0.00 -3.92 -0.41 0.00 -0.01 0.00 0.00 64.34 60.00 1coy n VAL 452 Cb 0.00 -1.80 -0.02 0.00 -0.91 0.00 0.00 33.84 31.11 1coy n VAL 452 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1coy s LEU 453 N -1.18 4.40 0.16 7.52 1.02 -1.23 -3.65 118.68 125.71 1coy s LEU 453 Ca 0.35 2.63 -0.34 0.00 0.02 0.00 0.00 54.13 56.79 1coy s LEU 453 Cb 0.18 -3.63 -0.14 0.00 0.02 0.00 0.00 46.19 42.62 1coy s LEU 453 CO -0.11 -0.65 1.49 -0.11 0.02 0.00 0.00 176.35 176.99 1coy n LEU 454 N 2.12 2.73 -0.13 1.79 7.94 -0.55 -0.87 117.00 130.03 1coy n LEU 454 Ca 0.06 1.10 -0.02 0.00 -1.11 0.00 0.00 56.01 56.04 1coy n LEU 454 Cb 0.41 -1.37 -0.01 0.00 0.53 0.00 0.00 43.42 42.98 1coy n LEU 454 CO 0.60 -0.51 -0.02 -3.20 -1.11 0.00 0.00 177.39 173.15 1coy n ASN 455 N 3.00 -4.66 0.04 1.96 4.05 -0.84 -4.72 115.26 114.09 1coy n ASN 455 Ca 0.16 0.04 0.00 0.00 0.45 0.00 0.00 54.58 55.24 1coy n ASN 455 Cb 0.27 -2.31 0.00 0.00 1.23 0.00 0.00 39.78 38.97 1coy n ASN 455 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 177.26 174.50 1coy n LYS 456 N -1.01 0.00 0.07 1.20 5.02 -0.71 -4.85 118.16 117.88 1coy n LYS 456 Ca -0.02 0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 56.25 1coy n LYS 456 Cb 0.30 -0.16 -0.06 0.00 -0.02 0.00 0.00 35.03 35.09 1coy n LYS 456 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1coy h ALA 457 N 0.00 0.61 -0.71 7.82 0.00 -1.29 -3.45 119.26 122.24 1coy h ALA 457 Ca 0.00 -0.80 -0.63 0.00 0.00 0.00 0.00 54.91 53.48 1coy h ALA 457 Cb 0.00 0.08 -0.10 0.00 0.00 0.00 0.00 17.79 17.77 1coy h ALA 457 CO 0.00 0.98 -0.45 0.95 0.00 0.00 0.00 179.25 180.72 1coy s THR 458 N -2.85 1.55 0.00 0.00 -4.23 -1.09 -4.65 115.64 104.37 1coy s THR 458 Ca 0.00 -1.80 0.00 0.00 -1.18 0.00 0.00 61.69 58.72 1coy s THR 458 Cb 0.08 -2.35 0.00 0.00 1.34 0.00 0.00 72.50 71.58 1coy s THR 458 CO 0.79 0.00 0.00 -0.90 -0.54 0.00 0.00 174.62 173.97 1coy n ASP 459 N -1.39 -0.08 0.00 3.99 5.75 0.05 -2.45 116.55 122.42 1coy n ASP 459 Ca -0.10 -0.65 0.13 0.00 -0.01 0.00 0.00 54.79 54.16 1coy n ASP 459 Cb 0.66 0.00 0.74 0.00 -1.03 0.00 0.00 41.12 41.49 1coy n ASP 459 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 1coy n ASN 460 N -2.06 0.00 -0.24 -1.12 4.05 -1.26 -1.98 115.26 112.65 1coy n ASN 460 Ca 0.00 -0.71 0.06 0.00 0.45 0.00 0.00 54.58 54.38 1coy n ASN 460 Cb 0.00 -0.04 0.08 0.00 1.23 0.00 0.00 39.78 41.06 1coy n ASN 460 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 177.26 174.70 1coy n PHE 461 N -1.04 0.00 -0.69 1.20 3.72 -1.26 -4.83 117.46 114.56 1coy n PHE 461 Ca 0.18 -0.60 0.00 0.00 -0.05 0.00 0.00 57.45 56.98 1coy n PHE 461 Cb 0.10 -0.11 0.00 0.00 -0.94 0.00 0.00 39.48 38.53 1coy n PHE 461 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1coy n GLY 462 N -0.87 0.78 3.77 1.37 0.00 -1.13 -4.80 105.19 104.31 1coy n GLY 462 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.73 1coy n GLY 462 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1coy s ARG 463 N -0.31 4.50 -0.66 1.61 0.52 -1.26 -0.62 118.95 122.74 1coy s ARG 463 Ca 0.00 1.57 -0.21 0.00 -0.52 0.00 0.00 55.73 56.57 1coy s ARG 463 Cb 0.00 -2.92 0.09 0.00 0.52 0.00 0.00 34.95 32.64 1coy s ARG 463 CO 0.00 0.15 0.89 -0.51 0.02 0.00 0.00 175.30 175.85 1coy s LEU 464 N -1.91 4.76 0.55 2.53 1.43 -0.65 -0.77 118.68 124.62 1coy s LEU 464 Ca 0.49 -1.21 0.23 0.00 -1.03 0.00 0.00 54.13 52.62 1coy s LEU 464 Cb -0.25 -2.38 1.47 0.00 0.03 0.00 0.00 46.19 45.06 1coy s LEU 464 CO 0.32 -1.31 2.11 1.55 0.23 0.00 0.00 176.35 179.25 1coy h PRO 465 N 9.39 0.00 0.00 1.29 0.13 -1.87 -1.38 132.00 139.55 1coy h PRO 465 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1coy h PRO 465 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1coy h PRO 465 CO 1.15 0.00 0.00 0.93 -0.23 0.00 0.00 178.00 179.85 1coy h GLU 466 N 0.00 0.00 -2.66 0.86 3.07 -1.92 -3.37 114.58 110.57 1coy h GLU 466 Ca 0.09 0.00 -0.60 0.00 -0.50 0.00 0.00 59.36 58.35 1coy h GLU 466 Cb 0.39 0.00 -0.39 0.00 -0.84 0.00 0.00 28.75 27.91 1coy h GLU 466 CO -0.00 0.00 -0.84 0.71 -1.40 0.00 0.00 179.01 177.48 1coy s TYR 467 N -3.37 1.47 0.13 4.33 2.02 -0.52 -5.02 117.35 116.39 1coy s TYR 467 Ca 0.05 -2.26 -0.35 0.00 -0.37 0.00 0.00 57.07 54.14 1coy s TYR 467 Cb 0.09 -1.34 -0.15 0.00 -0.40 0.00 0.00 41.96 40.15 1coy s TYR 467 CO 0.52 -0.79 1.38 -2.30 -1.57 0.00 0.00 175.55 172.79 1coy n PRO 468 N 3.26 1.50 0.00 -1.71 -0.02 -1.26 -1.51 135.00 135.26 1coy n PRO 468 Ca 0.19 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 1coy n PRO 468 Cb 0.40 -2.19 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 1coy n PRO 468 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1coy n GLY 469 N 2.65 0.76 3.74 -1.23 0.00 -1.26 -4.98 105.19 104.88 1coy n GLY 469 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 1coy n GLY 469 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1coy s LEU 470 N 0.00 4.23 0.04 0.99 1.43 -0.57 -1.09 118.68 123.71 1coy s LEU 470 Ca 0.00 0.28 0.02 0.00 -1.03 0.00 0.00 54.13 53.40 1coy s LEU 470 Cb 0.00 -2.12 -0.02 0.00 0.03 0.00 0.00 46.19 44.08 1coy s LEU 470 CO 0.00 0.19 -0.07 -0.31 0.23 0.00 0.00 176.35 176.39 1coy s TYR 471 N 0.25 0.62 -0.10 0.29 2.02 -0.34 -1.63 117.35 118.46 1coy s TYR 471 Ca 0.09 -0.49 0.04 0.00 -0.37 0.00 0.00 57.07 56.34 1coy s TYR 471 Cb -0.11 -0.38 -0.00 0.00 -0.40 0.00 0.00 41.96 41.07 1coy s TYR 471 CO -0.01 -0.09 -0.23 0.08 -1.57 0.00 0.00 175.55 173.73 1coy s VAL 472 N -1.36 2.18 -0.04 0.71 1.01 0.21 -0.18 120.40 122.93 1coy s VAL 472 Ca -0.10 -0.98 0.06 0.00 0.00 0.00 0.00 61.98 60.96 1coy s VAL 472 Cb -0.10 -1.84 0.09 0.00 0.00 0.00 0.00 36.38 34.54 1coy s VAL 472 CO 0.00 0.56 1.03 1.33 0.00 0.00 0.00 175.10 178.02 1coy n VAL 473 N 3.49 0.64 -3.17 2.92 0.24 -0.72 -4.58 118.33 117.15 1coy n VAL 473 Ca -0.19 -0.76 0.00 0.00 -2.04 0.00 0.00 64.34 61.35 1coy n VAL 473 Cb 0.53 0.28 0.00 0.00 -1.47 0.00 0.00 33.84 33.18 1coy n VAL 473 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 1coy n ASP 474 N -0.48 1.63 0.11 -1.34 5.68 -1.26 -4.25 116.55 116.65 1coy n ASP 474 Ca 0.05 -0.17 0.09 0.00 -0.50 0.00 0.00 54.79 54.26 1coy n ASP 474 Cb 0.66 0.00 0.44 0.00 -1.14 0.00 0.00 41.12 41.09 1coy n ASP 474 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1coy n GLY 475 N 4.07 -0.93 0.30 6.12 0.00 -1.26 -2.22 105.19 111.26 1coy n GLY 475 Ca 0.00 0.12 0.19 0.00 0.00 0.00 0.00 46.02 46.32 1coy n GLY 475 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1coy h SER 476 N 0.00 0.00 0.68 1.61 4.64 -1.80 0.09 113.55 118.78 1coy h SER 476 Ca 0.00 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.23 1coy h SER 476 Cb 0.12 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.20 1coy h SER 476 CO 0.00 0.01 -0.44 -0.07 -0.87 0.00 0.00 176.83 175.46 1coy h LEU 477 N 0.00 0.00 -9.59 5.97 3.38 -1.51 -0.61 115.31 112.95 1coy h LEU 477 Ca -0.00 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.45 1coy h LEU 477 Cb 0.34 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 1coy h LEU 477 CO 0.00 0.44 0.33 -0.69 0.09 0.00 0.00 178.44 178.61 1coy s VAL 478 N -3.72 4.48 -1.22 1.22 1.01 -1.08 -1.49 120.40 119.60 1coy s VAL 478 Ca -0.01 2.00 -0.13 0.00 0.00 0.00 0.00 61.98 63.84 1coy s VAL 478 Cb 0.12 -4.29 -0.06 0.00 0.00 0.00 0.00 36.38 32.16 1coy s VAL 478 CO 0.71 0.35 2.31 -0.81 0.00 0.00 0.00 175.10 177.66 1coy n PRO 479 N 2.60 2.58 0.00 2.72 -0.04 -1.26 -1.65 135.00 139.94 1coy n PRO 479 Ca 0.01 -2.09 0.00 0.00 -0.04 0.00 0.00 63.50 61.38 1coy n PRO 479 Cb 0.49 -2.91 0.00 0.00 -0.04 0.00 0.00 33.50 31.04 1coy n PRO 479 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1coy n GLY 480 N 4.01 1.83 3.64 0.55 0.00 -1.25 -4.82 105.19 109.15 1coy n GLY 480 Ca 0.56 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.53 1coy n GLY 480 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1coy s ASN 481 N -0.79 -0.72 0.00 1.61 3.84 -1.26 -1.57 114.94 116.05 1coy s ASN 481 Ca 0.00 1.16 0.00 0.00 0.21 0.00 0.00 52.86 54.23 1coy s ASN 481 Cb 0.00 1.29 0.00 0.00 -0.55 0.00 0.00 41.25 41.99 1coy s ASN 481 CO 0.00 -0.18 0.57 1.33 -2.79 0.00 0.00 177.10 176.02 1coy n VAL 482 N 3.95 0.12 -0.94 -5.21 0.24 -1.26 -5.01 118.33 110.21 1coy n VAL 482 Ca -0.19 -0.56 0.00 0.00 -2.04 0.00 0.00 64.34 61.55 1coy n VAL 482 Cb 0.58 0.95 0.00 0.00 -1.47 0.00 0.00 33.84 33.90 1coy n VAL 482 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1coy n GLY 483 N -0.04 0.75 3.63 7.63 0.00 -1.26 -4.76 105.19 111.13 1coy n GLY 483 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 1coy n GLY 483 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1coy s VAL 484 N -3.14 0.00 0.18 1.61 -7.23 -1.26 -4.66 120.40 105.90 1coy s VAL 484 Ca 0.00 -1.33 -0.33 0.00 -1.81 0.00 0.00 61.98 58.51 1coy s VAL 484 Cb 0.00 -2.60 -0.13 0.00 0.56 0.00 0.00 36.38 34.21 1coy s VAL 484 CO 0.00 0.00 1.65 0.59 -0.31 0.00 0.00 175.10 177.03 1coy n ASN 485 N -1.15 3.51 0.21 4.85 3.02 -1.26 -4.91 115.26 119.52 1coy n ASN 485 Ca -0.03 1.07 0.14 0.00 -0.03 0.00 0.00 54.58 55.73 1coy n ASN 485 Cb 0.61 -1.49 0.36 0.00 -0.61 0.00 0.00 39.78 38.65 1coy n ASN 485 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1coy h PRO 486 N 6.36 0.00 -0.03 3.52 0.13 -1.89 -3.40 132.00 136.69 1coy h PRO 486 Ca -0.44 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.63 1coy h PRO 486 Cb 1.23 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.35 1coy h PRO 486 CO 0.92 0.00 -0.27 0.27 -0.23 0.00 0.00 178.00 178.69 1coy h PHE 487 N 0.00 0.05 -0.57 1.56 -5.15 -1.90 -1.67 116.94 109.26 1coy h PHE 487 Ca 0.00 -0.01 -0.06 0.00 -0.20 0.00 0.00 57.97 57.71 1coy h PHE 487 Cb 0.79 -0.01 -0.02 0.00 0.22 0.00 0.00 35.95 36.93 1coy h PHE 487 CO 0.00 0.31 0.14 0.28 -2.00 0.00 0.00 178.31 177.04 1coy h VAL 488 N 0.04 1.25 -0.49 0.88 2.07 -1.79 -0.81 116.25 117.40 1coy h VAL 488 Ca 0.01 -0.89 -0.01 0.00 0.82 0.00 0.00 66.70 66.63 1coy h VAL 488 Cb 0.50 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 1coy h VAL 488 CO 0.04 0.33 0.26 0.74 0.02 0.00 0.00 177.57 178.96 1coy h THR 489 N 0.81 1.17 -0.55 2.57 2.02 -1.56 -0.50 112.91 116.88 1coy h THR 489 Ca 0.18 -0.44 -0.03 0.00 0.77 0.00 0.00 66.41 66.89 1coy h THR 489 Cb 0.35 0.57 -0.02 0.00 -1.74 0.00 0.00 68.15 67.31 1coy h THR 489 CO 0.00 0.18 0.24 0.40 0.37 0.00 0.00 175.52 176.71 1coy h ILE 490 N 0.64 1.21 -0.27 3.11 2.04 -1.17 0.04 117.51 123.12 1coy h ILE 490 Ca 0.17 -0.63 -0.01 0.00 1.00 0.00 0.00 64.86 65.39 1coy h ILE 490 Cb 0.05 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 36.73 1coy h ILE 490 CO -0.03 0.25 0.13 0.74 0.00 0.00 0.00 178.15 179.24 1coy h THR 491 N 0.74 1.14 -0.40 -0.27 2.02 -0.95 -0.29 112.91 114.90 1coy h THR 491 Ca 0.18 -0.40 -0.12 0.00 0.77 0.00 0.00 66.41 66.84 1coy h THR 491 Cb 0.16 0.92 -0.01 0.00 -1.74 0.00 0.00 68.15 67.47 1coy h THR 491 CO -0.02 0.14 -0.24 0.00 0.37 0.00 0.00 175.52 175.77 1coy h ALA 492 N 1.00 0.83 -0.57 6.16 0.00 -0.85 0.95 119.26 126.78 1coy h ALA 492 Ca 0.09 -0.38 -0.09 0.00 0.00 0.00 0.00 54.91 54.53 1coy h ALA 492 Cb 0.11 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1coy h ALA 492 CO -0.01 0.64 -0.01 1.25 0.00 0.00 0.00 179.25 181.12 1coy h LEU 493 N 0.70 0.98 -0.52 0.00 5.85 -0.90 0.32 115.31 121.75 1coy h LEU 493 Ca 0.09 -0.31 -0.05 0.00 0.84 0.00 0.00 57.88 58.45 1coy h LEU 493 Cb 0.77 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.51 1coy h LEU 493 CO 0.06 1.05 0.13 0.00 -0.34 0.00 0.00 178.44 179.34 1coy h ALA 494 N 0.97 0.69 -0.19 1.25 0.00 -0.73 -0.71 119.26 120.52 1coy h ALA 494 Ca 0.16 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.89 1coy h ALA 494 Cb 0.55 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1coy h ALA 494 CO 0.03 0.39 -0.02 0.93 0.00 0.00 0.00 179.25 180.58 1coy h GLU 495 N 0.73 0.04 0.03 0.00 4.39 -0.41 -0.18 114.58 119.18 1coy h GLU 495 Ca 0.16 -0.00 0.03 0.00 0.34 0.00 0.00 59.36 59.89 1coy h GLU 495 Cb 0.34 -0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 28.94 1coy h GLU 495 CO 0.00 0.03 -0.25 -0.09 -1.16 0.00 0.00 179.01 177.54 1coy h ARG 496 N 0.04 -0.39 -0.43 2.33 2.43 -0.73 -2.30 114.38 115.33 1coy h ARG 496 Ca 0.09 0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.27 1coy h ARG 496 Cb 0.12 0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.74 1coy h ARG 496 CO -0.17 -0.26 0.21 -0.91 -1.51 0.00 0.00 179.97 177.33 1coy h ASN 497 N -0.40 0.56 -0.72 -3.80 -0.26 -0.95 -2.69 115.58 107.32 1coy h ASN 497 Ca 0.05 -0.12 -0.01 0.00 -0.56 0.00 0.00 56.30 55.66 1coy h ASN 497 Cb 0.47 -0.14 -0.04 0.00 -1.06 0.00 0.00 38.32 37.55 1coy h ASN 497 CO -0.20 0.53 0.41 0.24 -1.06 0.00 0.00 177.43 177.35 1coy h MET 498 N 0.55 1.01 -0.03 0.81 2.86 -1.01 0.25 114.93 119.38 1coy h MET 498 Ca 0.15 -0.10 0.02 0.00 -2.06 0.00 0.00 59.70 57.71 1coy h MET 498 Cb 0.11 -0.21 -0.03 0.00 0.06 0.00 0.00 31.60 31.54 1coy h MET 498 CO -0.02 0.73 -0.10 0.22 1.06 0.00 0.00 176.91 178.80 1coy h ASP 499 N 1.02 -0.29 -0.44 1.22 3.58 -1.12 0.20 116.42 120.59 1coy h ASP 499 Ca 0.26 0.05 -0.14 0.00 0.42 0.00 0.00 57.03 57.62 1coy h ASP 499 Cb 0.01 0.13 -0.01 0.00 1.72 0.00 0.00 39.33 41.18 1coy h ASP 499 CO -0.04 -0.14 -0.27 0.50 -2.88 0.00 0.00 179.24 176.41 1coy h LYS 500 N -0.16 0.95 -0.26 0.28 1.63 -1.10 -1.88 116.57 116.04 1coy h LYS 500 Ca 0.05 -0.44 -0.05 0.00 -0.85 0.00 0.00 60.65 59.36 1coy h LYS 500 Cb 0.22 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 31.83 1coy h LYS 500 CO -0.12 1.11 -0.03 0.82 -3.45 0.00 0.00 179.45 177.77 1coy h ILE 501 N 0.79 1.27 -0.39 2.00 2.04 -0.81 0.15 117.51 122.57 1coy h ILE 501 Ca 0.09 -0.99 -0.12 0.00 1.00 0.00 0.00 64.86 64.84 1coy h ILE 501 Cb 0.85 1.39 -0.01 0.00 -0.74 0.00 0.00 36.82 38.31 1coy h ILE 501 CO 0.08 0.31 -0.25 0.40 0.00 0.00 0.00 178.15 178.68 1coy h ILE 502 N 0.25 1.27 0.00 -0.67 2.04 -0.97 0.24 117.51 119.67 1coy h ILE 502 Ca 0.07 -1.38 -0.10 0.00 1.00 0.00 0.00 64.86 64.45 1coy h ILE 502 Cb 0.47 1.25 -0.01 0.00 -0.74 0.00 0.00 36.82 37.78 1coy h ILE 502 CO 0.02 0.46 -0.45 0.77 0.00 0.00 0.00 178.15 178.95 1coy h SER 503 N 0.69 0.00 0.00 1.72 4.64 -1.17 -3.25 113.55 116.17 1coy h SER 503 Ca 0.09 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 61.06 1coy h SER 503 Cb 0.78 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.81 1coy h SER 503 CO 0.06 0.45 -2.29 -1.20 -0.87 0.00 0.00 176.83 172.98 1coy n SER 504 N -3.32 2.19 -0.04 4.97 7.64 0.51 -4.73 113.62 120.84 1coy n SER 504 Ca 0.01 -0.08 -0.02 0.00 1.01 0.00 0.00 58.87 59.79 1coy n SER 504 Cb 0.65 -0.39 -0.15 0.00 -1.01 0.00 0.00 64.21 63.32 1coy n SER 504 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1coy n ASP 505 N -3.25 0.21 -0.35 6.43 9.92 0.82 -5.06 116.55 125.28 1coy n ASP 505 Ca -0.41 0.09 0.04 0.00 -0.53 0.00 0.00 54.79 53.99 1coy n ASP 505 Cb 0.92 1.08 0.04 0.00 -0.64 0.00 0.00 41.12 42.52 1coy n ASP 505 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95