#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g1y s LEU 2 N 0.00 4.73 0.43 -0.89 1.02 -1.26 -4.94 118.68 117.77 1g1y s LEU 2 Ca 0.00 -0.54 0.26 0.00 0.02 0.00 0.00 54.13 53.87 1g1y s LEU 2 Cb 0.00 -2.49 0.62 0.00 0.02 0.00 0.00 46.19 44.35 1g1y s LEU 2 CO 0.00 -0.62 1.71 -0.07 0.02 0.00 0.00 176.35 177.39 1g1y h LEU 3 N 9.22 0.00 0.00 1.79 3.38 -2.03 -2.68 115.31 124.99 1g1y h LEU 3 Ca -0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1g1y h LEU 3 Cb 1.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1g1y h LEU 3 CO 0.82 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 178.73 1g1y n GLU 4 N -2.97 0.55 0.00 1.13 4.71 -1.26 -2.10 120.64 120.70 1g1y n GLU 4 Ca 0.03 0.00 0.05 0.00 -0.01 0.00 0.00 57.16 57.23 1g1y n GLU 4 Cb 0.46 -1.11 0.04 0.00 -1.01 0.00 0.00 31.44 29.82 1g1y n GLU 4 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1g1y n ALA 5 N -0.61 2.52 -2.44 0.62 0.00 -1.01 -4.97 120.51 114.62 1g1y n ALA 5 Ca 0.03 -0.56 -0.36 0.00 0.00 0.00 0.00 53.44 52.54 1g1y n ALA 5 Cb 0.01 -0.34 -0.06 0.00 0.00 0.00 0.00 19.45 19.07 1g1y n ALA 5 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1g1y s ILE 6 N -0.89 4.95 -0.03 0.00 1.09 -0.89 -3.94 121.20 121.50 1g1y s ILE 6 Ca 0.11 0.80 -0.01 0.00 -1.10 0.00 0.00 60.65 60.45 1g1y s ILE 6 Cb 0.08 -3.73 0.02 0.00 -1.06 0.00 0.00 42.46 37.77 1g1y s ILE 6 CO 0.14 0.40 0.06 0.12 -0.10 0.00 0.00 174.94 175.56 1g1y s PHE 7 N -1.28 -0.05 -0.27 3.97 5.36 -0.64 -5.01 117.98 120.05 1g1y s PHE 7 Ca 0.31 0.18 -0.24 0.00 -0.96 0.00 0.00 56.93 56.22 1g1y s PHE 7 Cb -0.16 -0.07 0.08 0.00 -0.34 0.00 0.00 43.02 42.53 1g1y s PHE 7 CO 0.17 -0.07 0.79 -1.58 -1.46 0.00 0.00 175.22 173.07 1g1y s HIS 8 N 0.50 -0.74 -0.05 10.12 2.46 -1.26 -3.07 115.29 123.24 1g1y s HIS 8 Ca -0.04 1.77 0.03 0.00 0.47 0.00 0.00 55.06 57.28 1g1y s HIS 8 Cb -0.06 0.32 0.01 0.00 -0.13 0.00 0.00 32.58 32.73 1g1y s HIS 8 CO -0.02 -0.36 -0.12 -1.83 -2.47 0.00 0.00 174.74 169.95 1g1y s GLU 9 N 0.47 1.49 0.00 2.88 -1.05 -1.26 -5.03 118.70 116.21 1g1y s GLU 9 Ca -0.00 -0.40 0.09 0.00 -0.15 0.00 0.00 54.97 54.51 1g1y s GLU 9 Cb -0.05 -1.28 0.54 0.00 -0.44 0.00 0.00 34.13 32.90 1g1y s GLU 9 CO -0.03 0.07 1.02 0.00 0.95 0.00 0.00 175.26 177.27 1g1y n ALA 10 N 3.63 1.82 -2.02 -0.84 0.00 -1.26 -3.14 120.51 118.69 1g1y n ALA 10 Ca -0.22 -0.06 -0.21 0.00 0.00 0.00 0.00 53.44 52.96 1g1y n ALA 10 Cb 0.52 -1.15 0.07 0.00 0.00 0.00 0.00 19.45 18.90 1g1y n ALA 10 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1g1y s LYS 11 N -2.06 2.14 2.54 0.00 -2.85 -1.26 -4.80 119.74 113.45 1g1y s LYS 11 Ca 0.13 -1.51 0.00 0.00 -1.00 0.00 0.00 55.97 53.59 1g1y s LYS 11 Cb 0.06 -2.57 0.00 0.00 -2.06 0.00 0.00 37.83 33.26 1g1y s LYS 11 CO 0.11 -1.01 0.00 0.41 0.10 0.00 0.00 175.35 174.96 1g1y n GLY 12 N -2.39 -0.64 0.01 0.59 0.00 -1.22 -1.46 105.19 100.07 1g1y n GLY 12 Ca 0.16 -1.13 0.12 0.00 0.00 0.00 0.00 46.02 45.16 1g1y n GLY 12 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1g1y n SER 13 N -0.53 0.04 0.06 1.61 7.64 -1.26 -1.46 113.62 119.73 1g1y n SER 13 Ca 0.00 0.51 0.03 0.00 1.01 0.00 0.00 58.87 60.42 1g1y n SER 13 Cb 0.00 -0.52 -0.05 0.00 -1.01 0.00 0.00 64.21 62.63 1g1y n SER 13 CO 0.00 0.00 0.00 1.88 -3.01 0.00 0.00 175.04 173.91 1g1y h TYR 14 N 0.00 0.00 -3.18 1.43 0.05 -1.80 -3.43 116.97 110.05 1g1y h TYR 14 Ca 0.00 0.00 -0.25 0.00 0.05 0.00 0.00 58.73 58.53 1g1y h TYR 14 Cb 0.43 0.00 -0.32 0.00 1.01 0.00 0.00 36.73 37.85 1g1y h TYR 14 CO 0.00 0.43 -0.59 0.00 -1.05 0.00 0.00 178.16 176.95 1g1y s ALA 15 N -3.03 -0.29 0.05 3.88 0.00 -0.53 -0.87 121.76 120.96 1g1y s ALA 15 Ca -0.02 0.71 -0.26 0.00 0.00 0.00 0.00 51.96 52.40 1g1y s ALA 15 Cb 0.09 -0.57 0.06 0.00 0.00 0.00 0.00 23.12 22.70 1g1y s ALA 15 CO 0.80 -0.25 0.60 1.52 0.00 0.00 0.00 175.76 178.42 1g1y s TYR 16 N 1.44 -0.54 0.06 0.00 -0.85 -0.60 -3.42 117.35 113.44 1g1y s TYR 16 Ca -0.07 0.65 -0.26 0.00 -0.52 0.00 0.00 57.07 56.87 1g1y s TYR 16 Cb -0.12 0.43 -0.06 0.00 0.38 0.00 0.00 41.96 42.60 1g1y s TYR 16 CO -0.06 -0.70 0.82 -2.14 -1.52 0.00 0.00 175.55 171.95 1g1y s PRO 17 N -2.42 4.55 0.09 -3.49 0.02 -1.26 -1.07 135.00 131.42 1g1y s PRO 17 Ca -0.05 1.18 0.23 0.00 0.02 0.00 0.00 61.00 62.37 1g1y s PRO 17 Cb -0.01 -3.37 -0.03 0.00 0.02 0.00 0.00 34.50 31.12 1g1y s PRO 17 CO -0.01 0.26 0.94 0.44 -0.33 0.00 0.00 177.00 178.30 1g1y n ILE 18 N 2.80 0.30 -4.05 2.83 -5.35 -0.52 -4.46 119.36 110.90 1g1y n ILE 18 Ca -0.01 -0.40 -0.11 0.00 -0.27 0.00 0.00 62.75 61.96 1g1y n ILE 18 Cb 0.50 -0.03 -0.06 0.00 -1.74 0.00 0.00 39.64 38.31 1g1y n ILE 18 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1g1y s SER 19 N -4.54 0.19 0.19 7.28 1.04 -1.22 -4.91 113.70 111.72 1g1y s SER 19 Ca 0.00 -1.15 -0.14 0.00 0.48 0.00 0.00 55.95 55.14 1g1y s SER 19 Cb 0.13 0.57 0.18 0.00 0.10 0.00 0.00 66.02 67.00 1g1y s SER 19 CO 0.82 -1.13 1.68 -0.33 0.98 0.00 0.00 173.24 175.25 1g1y h GLU 20 N 2.28 0.09 -0.78 4.02 5.08 -1.92 -3.28 114.58 120.08 1g1y h GLU 20 Ca -0.28 -0.01 -0.22 0.00 -1.00 0.00 0.00 59.36 57.85 1g1y h GLU 20 Cb 1.25 -0.02 -0.13 0.00 0.50 0.00 0.00 28.75 30.35 1g1y h GLU 20 CO 0.39 0.06 0.28 0.25 -1.00 0.00 0.00 179.01 178.99 1g1y n THR 21 N -5.25 2.83 -3.72 1.13 -2.24 -1.26 -4.69 114.28 101.08 1g1y n THR 21 Ca 0.05 -1.54 -0.12 0.00 -2.27 0.00 0.00 64.05 60.17 1g1y n THR 21 Cb 0.27 -0.38 -0.13 0.00 -2.10 0.00 0.00 70.33 67.98 1g1y n THR 21 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1g1y s GLN 22 N -2.87 0.22 0.21 -0.78 -0.21 -1.24 -2.29 119.66 112.70 1g1y s GLN 22 Ca 0.53 0.58 0.11 0.00 0.02 0.00 0.00 55.36 56.59 1g1y s GLN 22 Cb 0.42 -0.10 -0.04 0.00 1.00 0.00 0.00 33.01 34.28 1g1y s GLN 22 CO 0.13 -0.17 -0.19 -1.17 -2.12 0.00 0.00 175.29 171.76 1g1y s LEU 23 N 1.39 2.61 -0.08 2.90 2.96 -0.35 -1.44 118.68 126.68 1g1y s LEU 23 Ca -0.08 -0.83 0.01 0.00 -0.22 0.00 0.00 54.13 53.00 1g1y s LEU 23 Cb -0.10 -1.28 0.02 0.00 0.50 0.00 0.00 46.19 45.33 1g1y s LEU 23 CO -0.09 0.09 -0.08 -0.60 -1.32 0.00 0.00 176.35 174.36 1g1y s ARG 24 N -2.93 1.35 -0.05 1.98 3.52 -0.24 -1.44 118.95 121.15 1g1y s ARG 24 Ca 0.24 -0.24 0.06 0.00 -0.13 0.00 0.00 55.73 55.66 1g1y s ARG 24 Cb -0.07 -1.31 -0.01 0.00 -1.56 0.00 0.00 34.95 32.00 1g1y s ARG 24 CO 0.12 -0.13 -0.23 0.14 -0.81 0.00 0.00 175.30 174.39 1g1y s VAL 25 N 1.20 1.91 0.21 7.11 -7.23 -1.00 -1.56 120.40 121.05 1g1y s VAL 25 Ca -0.05 -0.99 0.11 0.00 -1.81 0.00 0.00 61.98 59.24 1g1y s VAL 25 Cb -0.14 -1.62 -0.04 0.00 0.56 0.00 0.00 36.38 35.14 1g1y s VAL 25 CO -0.02 0.53 -0.22 -0.60 -0.31 0.00 0.00 175.10 174.49 1g1y s ARG 26 N -0.15 1.50 0.01 4.82 3.52 -0.05 -0.97 118.95 127.63 1g1y s ARG 26 Ca -0.03 -1.56 -0.12 0.00 -0.13 0.00 0.00 55.73 53.90 1g1y s ARG 26 Cb -0.13 -1.72 0.01 0.00 -1.56 0.00 0.00 34.95 31.55 1g1y s ARG 26 CO 0.03 0.36 0.24 -1.17 -0.81 0.00 0.00 175.30 173.95 1g1y s LEU 27 N -2.86 1.14 0.16 -0.88 0.20 0.76 -4.79 118.68 112.41 1g1y s LEU 27 Ca 0.22 -0.15 0.07 0.00 0.69 0.00 0.00 54.13 54.96 1g1y s LEU 27 Cb -0.07 1.08 -0.04 0.00 -0.43 0.00 0.00 46.19 46.73 1g1y s LEU 27 CO 0.10 -0.49 -0.15 0.00 -0.29 0.00 0.00 176.35 175.52 1g1y s ARG 28 N -1.89 1.17 0.05 1.98 1.70 -1.18 -0.05 118.95 120.73 1g1y s ARG 28 Ca -0.10 -1.39 -0.07 0.00 -0.47 0.00 0.00 55.73 53.70 1g1y s ARG 28 Cb -0.04 -1.04 -0.01 0.00 -0.57 0.00 0.00 34.95 33.30 1g1y s ARG 28 CO 0.00 0.19 0.14 0.00 -1.08 0.00 0.00 175.30 174.55 1g1y s ALA 29 N -2.43 -0.17 0.53 7.88 0.00 -0.75 -1.62 121.76 125.19 1g1y s ALA 29 Ca 0.15 -0.50 -0.19 0.00 0.00 0.00 0.00 51.96 51.41 1g1y s ALA 29 Cb -0.03 0.30 -0.09 0.00 0.00 0.00 0.00 23.12 23.29 1g1y s ALA 29 CO 0.05 -0.37 0.60 1.17 0.00 0.00 0.00 175.76 177.21 1g1y n LYS 30 N 0.57 0.63 -1.51 0.00 4.81 -1.25 -0.82 118.16 120.58 1g1y n LYS 30 Ca -0.18 0.24 -0.48 0.00 -0.87 0.00 0.00 58.31 57.02 1g1y n LYS 30 Cb 0.59 -1.72 -0.06 0.00 0.02 0.00 0.00 35.03 33.86 1g1y n LYS 30 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1g1y n LYS 31 N 0.03 1.40 0.00 1.64 5.02 0.11 -2.64 118.16 123.73 1g1y n LYS 31 Ca 0.11 0.40 0.00 0.00 -2.02 0.00 0.00 58.31 56.80 1g1y n LYS 31 Cb 0.45 -2.69 0.00 0.00 -0.02 0.00 0.00 35.03 32.77 1g1y n LYS 31 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1g1y n GLY 32 N 6.16 2.87 0.17 0.72 0.00 -1.26 -4.94 105.19 108.90 1g1y n GLY 32 Ca 0.37 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.19 1g1y n GLY 32 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1g1y h ASP 33 N 0.09 0.78 -3.55 1.61 5.19 -1.87 -3.41 116.42 115.26 1g1y h ASP 33 Ca 0.00 -0.69 -0.61 0.00 -0.62 0.00 0.00 57.03 55.11 1g1y h ASP 33 Cb 0.00 -0.24 -0.13 0.00 0.18 0.00 0.00 39.33 39.14 1g1y h ASP 33 CO 0.00 1.50 -0.34 -0.69 -3.12 0.00 0.00 179.24 176.59 1g1y s VAL 34 N -3.07 5.27 -0.93 -1.35 1.01 -1.26 -3.77 120.40 116.29 1g1y s VAL 34 Ca -0.08 0.46 0.14 0.00 0.00 0.00 0.00 61.98 62.50 1g1y s VAL 34 Cb 0.07 -3.62 -0.09 0.00 0.00 0.00 0.00 36.38 32.73 1g1y s VAL 34 CO 0.91 0.28 0.67 0.55 0.00 0.00 0.00 175.10 177.52 1g1y n VAL 35 N 4.40 0.00 -3.65 2.92 3.14 -0.43 -4.94 118.33 119.76 1g1y n VAL 35 Ca -0.11 -0.24 -0.04 0.00 -2.96 0.00 0.00 64.34 60.99 1g1y n VAL 35 Cb 0.51 1.07 -0.06 0.00 -1.06 0.00 0.00 33.84 34.30 1g1y n VAL 35 CO 0.00 0.00 0.00 -0.60 -6.46 0.00 0.00 176.83 169.77 1g1y s ARG 36 N -2.11 0.54 -0.04 1.45 3.52 -0.70 -4.96 118.95 116.65 1g1y s ARG 36 Ca 0.08 1.31 0.06 0.00 -0.13 0.00 0.00 55.73 57.05 1g1y s ARG 36 Cb 0.11 0.63 -0.01 0.00 -1.56 0.00 0.00 34.95 34.12 1g1y s ARG 36 CO 0.49 -0.20 -0.22 0.00 -0.81 0.00 0.00 175.30 174.56 1g1y s GLU 38 N -0.21 0.27 -0.03 0.00 2.12 -0.79 -1.52 118.70 118.54 1g1y s GLU 38 Ca -0.00 0.68 -0.12 0.00 0.36 0.00 0.00 54.97 55.89 1g1y s GLU 38 Cb -0.12 -0.05 -0.05 0.00 0.26 0.00 0.00 34.13 34.17 1g1y s GLU 38 CO 0.02 -0.18 0.33 0.08 -0.54 0.00 0.00 175.26 174.97 1g1y s VAL 39 N 1.55 5.17 -0.10 3.70 1.01 0.05 -1.12 120.40 130.66 1g1y s VAL 39 Ca -0.08 0.62 0.02 0.00 0.00 0.00 0.00 61.98 62.54 1g1y s VAL 39 Cb -0.10 -3.62 0.01 0.00 0.00 0.00 0.00 36.38 32.67 1g1y s VAL 39 CO -0.10 0.56 -0.16 -0.76 0.00 0.00 0.00 175.10 174.64 1g1y s LEU 40 N -1.16 1.77 0.15 3.92 1.43 -0.55 -1.69 118.68 122.55 1g1y s LEU 40 Ca 0.22 -0.43 -0.14 0.00 -1.03 0.00 0.00 54.13 52.74 1g1y s LEU 40 Cb -0.15 -1.11 0.02 0.00 0.03 0.00 0.00 46.19 44.98 1g1y s LEU 40 CO 0.11 0.04 0.39 -0.72 0.23 0.00 0.00 176.35 176.40 1g1y s TYR 41 N 0.85 -0.04 0.33 0.29 -0.85 -0.96 -1.29 117.35 115.68 1g1y s TYR 41 Ca -0.09 -0.30 -0.15 0.00 -0.52 0.00 0.00 57.07 56.01 1g1y s TYR 41 Cb -0.15 0.21 0.03 0.00 0.38 0.00 0.00 41.96 42.42 1g1y s TYR 41 CO 0.00 -0.74 0.67 0.00 -1.52 0.00 0.00 175.55 173.96 1g1y s ALA 42 N -3.86 -0.56 0.61 9.51 0.00 0.05 -1.56 121.76 125.95 1g1y s ALA 42 Ca 0.07 -0.77 -0.18 0.00 0.00 0.00 0.00 51.96 51.09 1g1y s ALA 42 Cb 0.02 0.87 -0.03 0.00 0.00 0.00 0.00 23.12 23.98 1g1y s ALA 42 CO -0.08 -0.95 1.17 0.34 0.00 0.00 0.00 175.76 176.24 1g1y s ASP 43 N -3.04 5.19 0.00 0.00 -1.08 -1.26 -0.44 116.67 116.04 1g1y s ASP 43 Ca 0.18 2.25 0.04 0.00 -0.52 0.00 0.00 52.55 54.49 1g1y s ASP 43 Cb -0.04 -2.58 0.16 0.00 -1.46 0.00 0.00 42.92 39.00 1g1y s ASP 43 CO 0.11 -1.58 1.10 0.54 0.52 0.00 0.00 175.17 175.86 1g1y n ARG 44 N -1.82 0.01 0.00 4.34 1.74 -1.26 -1.45 116.66 118.21 1g1y n ARG 44 Ca 0.12 0.42 0.05 0.00 -0.77 0.00 0.00 57.85 57.67 1g1y n ARG 44 Cb 0.51 -1.50 -0.04 0.00 -1.02 0.00 0.00 32.46 30.41 1g1y n ARG 44 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1g1y n TYR 45 N -1.48 0.00 -1.67 -1.55 4.02 -1.26 -4.96 117.16 110.27 1g1y n TYR 45 Ca 0.01 0.00 -0.46 0.00 -0.01 0.00 0.00 57.90 57.44 1g1y n TYR 45 Cb 0.04 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.32 1g1y n TYR 45 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1g1y n ALA 46 N -0.91 1.23 -1.81 -0.72 0.00 -0.53 -4.89 120.51 112.88 1g1y n ALA 46 Ca 0.03 0.43 -0.33 0.00 0.00 0.00 0.00 53.44 53.57 1g1y n ALA 46 Cb 0.18 -2.36 -0.05 0.00 0.00 0.00 0.00 19.45 17.22 1g1y n ALA 46 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1g1y s SER 47 N 1.20 6.69 0.23 0.00 1.04 -1.26 -4.92 113.70 116.67 1g1y s SER 47 Ca 0.80 1.79 -0.08 0.00 0.48 0.00 0.00 55.95 58.95 1g1y s SER 47 Cb -0.69 -2.55 0.38 0.00 0.10 0.00 0.00 66.02 63.26 1g1y s SER 47 CO 0.39 -0.54 1.68 -0.65 0.98 0.00 0.00 173.24 175.11 1g1y h PRO 48 N 1.78 0.22 0.00 4.02 0.11 -2.03 -1.61 132.00 134.48 1g1y h PRO 48 Ca -0.49 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1g1y h PRO 48 Cb 1.20 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1g1y h PRO 48 CO 0.60 0.14 0.05 0.39 -0.21 0.00 0.00 178.00 178.97 1g1y n GLU 49 N -5.19 0.00 -3.24 1.05 4.71 -1.26 -4.63 120.64 112.08 1g1y n GLU 49 Ca 0.12 0.17 -0.39 0.00 -0.01 0.00 0.00 57.16 57.05 1g1y n GLU 49 Cb 0.40 -1.55 -0.06 0.00 -1.01 0.00 0.00 31.44 29.22 1g1y n GLU 49 CO 0.00 0.00 0.00 -1.21 0.09 0.00 0.00 177.13 176.01 1g1y s GLU 50 N -2.23 4.25 0.53 3.49 2.02 -0.61 -5.08 118.70 121.07 1g1y s GLU 50 Ca 0.00 0.78 -0.19 0.00 0.02 0.00 0.00 54.97 55.58 1g1y s GLU 50 Cb 0.00 -3.25 -0.07 0.00 0.10 0.00 0.00 34.13 30.91 1g1y s GLU 50 CO 0.00 0.60 1.05 -1.21 0.02 0.00 0.00 175.26 175.72 1g1y s GLU 51 N -1.00 3.60 0.67 1.61 0.41 -1.26 -5.02 118.70 117.71 1g1y s GLU 51 Ca 0.30 1.34 -0.05 0.00 -0.41 0.00 0.00 54.97 56.15 1g1y s GLU 51 Cb -0.20 -2.07 0.06 0.00 -1.78 0.00 0.00 34.13 30.14 1g1y s GLU 51 CO 0.19 -0.59 0.96 -0.51 -0.49 0.00 0.00 175.26 174.82 1g1y s LEU 52 N -3.83 2.92 0.48 1.80 1.43 -1.26 -5.07 118.68 115.15 1g1y s LEU 52 Ca 0.67 0.34 -0.00 0.00 -1.03 0.00 0.00 54.13 54.11 1g1y s LEU 52 Cb -0.17 -3.03 0.01 0.00 0.03 0.00 0.00 46.19 43.02 1g1y s LEU 52 CO 0.26 -1.51 0.71 0.00 0.23 0.00 0.00 176.35 176.04 1g1y s ALA 53 N -3.14 3.74 -0.00 4.21 0.00 -0.60 -4.92 121.76 121.04 1g1y s ALA 53 Ca 0.60 -1.08 -0.04 0.00 0.00 0.00 0.00 51.96 51.43 1g1y s ALA 53 Cb -0.11 -2.17 -0.00 0.00 0.00 0.00 0.00 23.12 20.85 1g1y s ALA 53 CO 0.43 -0.49 0.09 -1.01 0.00 0.00 0.00 175.76 174.77 1g1y s HIS 54 N -2.64 0.06 -0.26 0.00 0.09 -1.26 -2.27 115.29 109.01 1g1y s HIS 54 Ca 0.51 -0.13 -0.09 0.00 -0.00 0.00 0.00 55.06 55.35 1g1y s HIS 54 Cb -0.10 -0.06 0.11 0.00 -0.00 0.00 0.00 32.58 32.53 1g1y s HIS 54 CO 0.39 -0.20 0.56 0.00 -0.00 0.00 0.00 174.74 175.48 1g1y s ALA 55 N -1.04 -1.69 -0.02 -1.40 0.00 -0.68 -5.03 121.76 111.90 1g1y s ALA 55 Ca -0.11 2.02 -0.30 0.00 0.00 0.00 0.00 51.96 53.56 1g1y s ALA 55 Cb -0.06 -1.58 -0.03 0.00 0.00 0.00 0.00 23.12 21.45 1g1y s ALA 55 CO 0.01 -0.83 1.02 -1.17 0.00 0.00 0.00 175.76 174.79 1g1y s LEU 56 N 2.71 4.34 -0.22 0.00 2.96 -1.26 -0.77 118.68 126.44 1g1y s LEU 56 Ca -0.05 1.68 -0.21 0.00 -0.22 0.00 0.00 54.13 55.34 1g1y s LEU 56 Cb -0.12 -3.57 -0.02 0.00 0.50 0.00 0.00 46.19 42.98 1g1y s LEU 56 CO -0.17 -0.34 0.65 0.00 -1.32 0.00 0.00 176.35 175.17 1g1y s ALA 57 N 1.28 3.58 0.77 5.97 0.00 -0.57 -4.71 121.76 128.07 1g1y s ALA 57 Ca 0.52 -0.32 -0.12 0.00 0.00 0.00 0.00 51.96 52.04 1g1y s ALA 57 Cb -0.22 -3.02 0.06 0.00 0.00 0.00 0.00 23.12 19.94 1g1y s ALA 57 CO 0.26 -0.68 1.12 0.20 0.00 0.00 0.00 175.76 176.66 1g1y s GLY 58 N 1.31 1.61 -0.25 0.00 0.00 0.71 -4.45 107.32 106.25 1g1y s GLY 58 Ca 0.28 -0.42 -0.27 0.00 0.00 0.00 0.00 44.72 44.31 1g1y s GLY 58 CO 0.09 0.01 0.94 1.25 0.00 0.00 0.00 173.10 175.40 1g1y s LYS 59 N -5.37 4.18 0.00 2.90 2.20 -1.26 -0.30 119.74 122.09 1g1y s LYS 59 Ca 0.60 1.09 0.23 0.00 -0.36 0.00 0.00 55.97 57.54 1g1y s LYS 59 Cb -0.12 -3.66 0.60 0.00 -1.51 0.00 0.00 37.83 33.14 1g1y s LYS 59 CO 0.52 -0.63 1.51 0.00 -0.36 0.00 0.00 175.35 176.39 1g1y n ALA 60 N 6.26 2.39 0.00 3.13 0.00 0.14 -4.85 120.51 127.58 1g1y n ALA 60 Ca 0.09 -1.23 0.00 0.00 0.00 0.00 0.00 53.44 52.30 1g1y n ALA 60 Cb 0.47 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 18.99 1g1y n ALA 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1g1y n GLY 61 N 1.64 4.29 2.95 0.00 0.00 -1.14 -4.88 105.19 108.06 1g1y n GLY 61 Ca 0.24 -1.29 -0.14 0.00 0.00 0.00 0.00 46.02 44.83 1g1y n GLY 61 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1g1y s SER 62 N 0.00 0.28 0.47 1.61 0.01 -1.26 -0.51 113.70 114.30 1g1y s SER 62 Ca 0.00 0.46 0.08 0.00 1.31 0.00 0.00 55.95 57.80 1g1y s SER 62 Cb 0.00 0.44 0.08 0.00 0.21 0.00 0.00 66.02 66.75 1g1y s SER 62 CO 0.00 -0.21 0.65 -0.90 0.41 0.00 0.00 173.24 173.19 1g1y n ASP 63 N 4.95 1.74 -0.16 2.44 3.85 -0.56 -4.75 116.55 124.07 1g1y n ASP 63 Ca -0.12 -2.27 -0.04 0.00 -0.71 0.00 0.00 54.79 51.65 1g1y n ASP 63 Cb 0.51 -0.34 -0.04 0.00 -1.35 0.00 0.00 41.12 39.90 1g1y n ASP 63 CO 0.00 0.00 0.00 -1.84 -1.01 0.00 0.00 177.20 174.35 1g1y n GLU 64 N -2.03 -0.17 -0.08 0.11 0.28 -1.26 -2.02 120.64 115.47 1g1y n GLU 64 Ca 0.13 0.59 -0.08 0.00 -0.16 0.00 0.00 57.16 57.64 1g1y n GLU 64 Cb 0.49 -0.87 -0.12 0.00 1.43 0.00 0.00 31.44 32.37 1g1y n GLU 64 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 1g1y n ARG 65 N -4.49 1.44 -4.34 3.44 1.74 -1.26 -4.89 116.66 108.30 1g1y n ARG 65 Ca 0.01 -0.00 -0.26 0.00 -0.77 0.00 0.00 57.85 56.82 1g1y n ARG 65 Cb 0.10 -1.40 -0.10 0.00 -1.02 0.00 0.00 32.46 30.05 1g1y n ARG 65 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1g1y s PHE 66 N -2.37 2.51 -0.12 -1.55 0.40 -0.86 0.05 117.98 116.04 1g1y s PHE 66 Ca -0.08 -0.27 -0.08 0.00 -0.60 0.00 0.00 56.93 55.89 1g1y s PHE 66 Cb 0.05 -1.22 -0.04 0.00 0.51 0.00 0.00 43.02 42.32 1g1y s PHE 66 CO 0.63 0.53 0.17 -0.51 0.70 0.00 0.00 175.22 176.74 1g1y s ASP 67 N -2.87 6.42 -0.20 1.36 -0.00 0.00 -1.49 116.67 119.89 1g1y s ASP 67 Ca 0.24 0.50 -0.02 0.00 -0.00 0.00 0.00 52.55 53.28 1g1y s ASP 67 Cb -0.08 -2.09 0.00 0.00 -0.00 0.00 0.00 42.92 40.75 1g1y s ASP 67 CO 0.14 0.37 -0.11 -0.31 -0.00 0.00 0.00 175.17 175.26 1g1y s TYR 68 N -0.87 2.88 0.08 4.23 1.51 0.33 -1.82 117.35 123.69 1g1y s TYR 68 Ca 0.15 -1.20 0.02 0.00 -1.01 0.00 0.00 57.07 55.04 1g1y s TYR 68 Cb -0.12 -2.02 -0.04 0.00 -0.11 0.00 0.00 41.96 39.67 1g1y s TYR 68 CO 0.04 -0.63 0.11 -0.06 -1.11 0.00 0.00 175.55 173.90 1g1y s PHE 69 N 1.34 3.26 -0.07 2.71 0.08 0.93 0.26 117.98 126.49 1g1y s PHE 69 Ca 0.04 0.11 -0.03 0.00 0.12 0.00 0.00 56.93 57.18 1g1y s PHE 69 Cb -0.14 -1.65 0.04 0.00 -0.57 0.00 0.00 43.02 40.70 1g1y s PHE 69 CO -0.06 0.54 0.15 -2.00 -0.10 0.00 0.00 175.22 173.74 1g1y s GLU 70 N -2.42 0.06 0.30 0.44 2.12 0.59 -0.17 118.70 119.63 1g1y s GLU 70 Ca 0.31 0.45 0.10 0.00 0.36 0.00 0.00 54.97 56.18 1g1y s GLU 70 Cb -0.12 -0.22 -0.06 0.00 0.26 0.00 0.00 34.13 33.99 1g1y s GLU 70 CO 0.23 -0.23 -0.12 0.00 -0.54 0.00 0.00 175.26 174.60 1g1y s ALA 71 N 1.66 2.68 -0.23 6.30 0.00 -0.14 -0.21 121.76 131.82 1g1y s ALA 71 Ca -0.04 -1.95 0.02 0.00 0.00 0.00 0.00 51.96 49.99 1g1y s ALA 71 Cb -0.12 -0.07 0.05 0.00 0.00 0.00 0.00 23.12 22.98 1g1y s ALA 71 CO -0.06 0.11 -0.14 -1.17 0.00 0.00 0.00 175.76 174.50 1g1y s LEU 72 N -3.52 2.92 -0.37 0.00 2.96 -1.26 -2.36 118.68 117.05 1g1y s LEU 72 Ca 0.30 -1.11 -0.12 0.00 -0.22 0.00 0.00 54.13 52.98 1g1y s LEU 72 Cb 0.00 -1.50 0.01 0.00 0.50 0.00 0.00 46.19 45.20 1g1y s LEU 72 CO 0.14 -0.12 0.23 -0.76 -1.32 0.00 0.00 176.35 174.51 1g1y s LEU 73 N 1.19 4.69 0.04 -0.68 1.43 -0.52 -4.91 118.68 119.91 1g1y s LEU 73 Ca -0.04 -0.82 -0.30 0.00 -1.03 0.00 0.00 54.13 51.94 1g1y s LEU 73 Cb -0.17 -2.07 -0.07 0.00 0.03 0.00 0.00 46.19 43.91 1g1y s LEU 73 CO -0.08 -0.35 1.46 -1.61 0.23 0.00 0.00 176.35 176.00 1g1y s GLU 74 N 1.62 4.27 -0.50 1.70 0.41 -1.26 -1.20 118.70 123.73 1g1y s GLU 74 Ca 0.04 2.08 0.03 0.00 -0.41 0.00 0.00 54.97 56.71 1g1y s GLU 74 Cb -0.19 -3.52 0.14 0.00 -1.78 0.00 0.00 34.13 28.78 1g1y s GLU 74 CO 0.08 -0.59 0.27 0.00 -0.49 0.00 0.00 175.26 174.53 1g1y h SER 76 N 6.49 0.83 0.13 0.00 4.64 -1.89 -2.42 113.55 121.32 1g1y h SER 76 Ca -0.02 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1g1y h SER 76 Cb 0.90 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.81 1g1y h SER 76 CO 0.59 0.57 0.00 0.35 -0.87 0.00 0.00 176.83 177.47 1g1y n THR 77 N -4.60 0.19 -2.68 2.95 -2.24 -1.26 -4.85 114.28 101.79 1g1y n THR 77 Ca 0.09 0.05 -0.19 0.00 -2.27 0.00 0.00 64.05 61.74 1g1y n THR 77 Cb 0.10 -0.76 0.00 0.00 -2.10 0.00 0.00 70.33 67.57 1g1y n THR 77 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1g1y n LYS 78 N -1.11 -2.81 -3.70 -0.78 5.02 -0.91 -4.95 118.16 108.91 1g1y n LYS 78 Ca 0.12 0.77 -0.14 0.00 -2.02 0.00 0.00 58.31 57.04 1g1y n LYS 78 Cb 0.09 -5.47 -0.09 0.00 -0.02 0.00 0.00 35.03 29.55 1g1y n LYS 78 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1g1y s ARG 79 N -5.32 0.64 -0.20 1.97 0.52 -1.26 -1.70 118.95 113.60 1g1y s ARG 79 Ca 0.12 0.41 -0.09 0.00 -0.52 0.00 0.00 55.73 55.65 1g1y s ARG 79 Cb -0.06 0.30 0.07 0.00 0.52 0.00 0.00 34.95 35.79 1g1y s ARG 79 CO 0.15 -0.12 0.45 0.54 0.02 0.00 0.00 175.30 176.34 1g1y s VAL 80 N -0.29 -0.25 0.10 3.52 0.11 -1.19 -4.35 120.40 118.05 1g1y s VAL 80 Ca -0.04 0.10 0.04 0.00 -2.93 0.00 0.00 61.98 59.14 1g1y s VAL 80 Cb -0.03 -0.69 -0.04 0.00 -1.53 0.00 0.00 36.38 34.09 1g1y s VAL 80 CO 0.03 0.04 0.08 -1.59 -3.33 0.00 0.00 175.10 170.32 1g1y s LYS 81 N 1.85 2.83 0.14 1.54 -2.85 0.42 -0.91 119.74 122.75 1g1y s LYS 81 Ca -0.07 -0.75 -0.22 0.00 -1.00 0.00 0.00 55.97 53.93 1g1y s LYS 81 Cb -0.09 -2.68 0.06 0.00 -2.06 0.00 0.00 37.83 33.06 1g1y s LYS 81 CO -0.14 0.55 0.57 1.52 0.10 0.00 0.00 175.35 177.94 1g1y s TYR 82 N -1.45 -0.48 0.07 1.78 -0.85 -0.50 -0.77 117.35 115.16 1g1y s TYR 82 Ca 0.29 0.31 0.04 0.00 -0.52 0.00 0.00 57.07 57.19 1g1y s TYR 82 Cb -0.12 0.49 -0.03 0.00 0.38 0.00 0.00 41.96 42.68 1g1y s TYR 82 CO 0.22 -0.80 -0.11 0.54 -1.52 0.00 0.00 175.55 173.87 1g1y s VAL 83 N -3.53 0.93 -0.11 -3.49 0.11 -0.41 -0.49 120.40 113.41 1g1y s VAL 83 Ca 0.00 -1.38 -0.14 0.00 -2.93 0.00 0.00 61.98 57.53 1g1y s VAL 83 Cb -0.00 -1.08 -0.05 0.00 -1.53 0.00 0.00 36.38 33.72 1g1y s VAL 83 CO -0.11 -0.38 0.35 -0.36 -3.33 0.00 0.00 175.10 171.27 1g1y s PHE 84 N -1.72 3.55 -0.31 1.54 0.40 -0.35 -1.49 117.98 119.60 1g1y s PHE 84 Ca -0.01 0.75 -0.16 0.00 -0.60 0.00 0.00 56.93 56.91 1g1y s PHE 84 Cb -0.07 -2.34 -0.02 0.00 0.51 0.00 0.00 43.02 41.09 1g1y s PHE 84 CO 0.01 0.36 0.44 -1.17 0.70 0.00 0.00 175.22 175.56 1g1y s LEU 85 N 0.01 4.24 0.03 -0.37 2.96 -0.27 -1.07 118.68 124.21 1g1y s LEU 85 Ca 0.20 0.08 -0.00 0.00 -0.22 0.00 0.00 54.13 54.19 1g1y s LEU 85 Cb -0.14 -2.49 -0.04 0.00 0.50 0.00 0.00 46.19 44.02 1g1y s LEU 85 CO 0.08 -0.34 0.15 -0.76 -1.32 0.00 0.00 176.35 174.16 1g1y s LEU 86 N 2.20 4.18 -0.01 -0.68 1.43 -0.13 -1.89 118.68 123.77 1g1y s LEU 86 Ca 0.16 0.22 0.02 0.00 -1.03 0.00 0.00 54.13 53.50 1g1y s LEU 86 Cb -0.16 -2.65 -0.00 0.00 0.03 0.00 0.00 46.19 43.41 1g1y s LEU 86 CO 0.11 0.22 -0.07 -0.89 0.23 0.00 0.00 176.35 175.95 1g1y s THR 87 N -1.38 0.58 0.34 5.49 2.01 0.17 -0.76 115.64 122.10 1g1y s THR 87 Ca 0.30 -0.30 -0.03 0.00 0.31 0.00 0.00 61.69 61.96 1g1y s THR 87 Cb -0.13 -0.50 0.07 0.00 0.01 0.00 0.00 72.50 71.96 1g1y s THR 87 CO 0.22 0.17 0.46 0.61 -0.69 0.00 0.00 174.62 175.39 1g1y n GLY 88 N 2.98 -0.17 0.11 4.40 0.00 0.97 -1.32 105.19 112.15 1g1y n GLY 88 Ca -0.14 -1.85 -0.15 0.00 0.00 0.00 0.00 46.02 43.87 1g1y n GLY 88 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1g1y h PRO 89 N 0.00 0.23 -0.43 1.61 0.14 -1.84 -3.21 132.00 128.49 1g1y h PRO 89 Ca -0.15 -0.39 0.00 0.00 0.14 0.00 0.00 66.00 65.59 1g1y h PRO 89 Cb 0.49 0.15 0.00 0.00 0.14 0.00 0.00 31.00 31.78 1g1y h PRO 89 CO 0.13 1.12 0.00 0.94 0.14 0.00 0.00 178.00 180.33 1g1y n GLN 90 N -3.46 1.85 0.00 0.86 7.27 -1.26 -4.87 117.38 117.77 1g1y n GLN 90 Ca -0.12 -1.02 0.00 0.00 0.07 0.00 0.00 57.00 55.93 1g1y n GLN 90 Cb 1.03 -1.37 0.00 0.00 2.41 0.00 0.00 30.24 32.31 1g1y n GLN 90 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1g1y n GLY 91 N 0.73 2.12 3.65 1.69 0.00 -1.21 -5.03 105.19 107.13 1g1y n GLY 91 Ca 0.09 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.63 1g1y n GLY 91 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1g1y n GLU 92 N -2.00 1.82 -4.26 1.61 4.71 -1.26 -4.49 120.64 116.78 1g1y n GLU 92 Ca 0.00 0.66 -0.34 0.00 -0.01 0.00 0.00 57.16 57.47 1g1y n GLU 92 Cb 0.00 -2.39 -0.08 0.00 -1.01 0.00 0.00 31.44 27.95 1g1y n GLU 92 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1g1y s ALA 93 N 0.95 3.38 0.32 0.62 0.00 -1.26 -0.02 121.76 125.75 1g1y s ALA 93 Ca 0.81 -0.86 0.03 0.00 0.00 0.00 0.00 51.96 51.95 1g1y s ALA 93 Cb -0.77 -1.48 -0.04 0.00 0.00 0.00 0.00 23.12 20.82 1g1y s ALA 93 CO 0.42 0.63 0.12 0.08 0.00 0.00 0.00 175.76 177.01 1g1y s VAL 94 N -1.03 0.59 -0.02 0.00 1.01 0.06 -4.82 120.40 116.20 1g1y s VAL 94 Ca 0.18 -2.00 0.04 0.00 0.00 0.00 0.00 61.98 60.19 1g1y s VAL 94 Cb -0.12 -2.55 -0.01 0.00 0.00 0.00 0.00 36.38 33.71 1g1y s VAL 94 CO 0.08 0.00 -0.13 -0.31 0.00 0.00 0.00 175.10 174.74 1g1y s TYR 95 N -3.49 1.24 -0.09 5.22 1.51 0.71 -0.96 117.35 121.50 1g1y s TYR 95 Ca 0.33 -0.28 0.02 0.00 -1.01 0.00 0.00 57.07 56.13 1g1y s TYR 95 Cb 0.06 -0.83 0.01 0.00 -0.11 0.00 0.00 41.96 41.09 1g1y s TYR 95 CO 0.16 -0.07 -0.16 0.12 -1.11 0.00 0.00 175.55 174.49 1g1y s PHE 96 N -0.10 1.88 0.30 2.71 5.99 -0.23 -2.34 117.98 126.19 1g1y s PHE 96 Ca 0.01 -0.79 -0.18 0.00 0.00 0.00 0.00 56.93 55.97 1g1y s PHE 96 Cb -0.07 -1.34 0.07 0.00 0.00 0.00 0.00 43.02 41.68 1g1y s PHE 96 CO 0.00 -0.38 0.91 0.20 -0.00 0.00 0.00 175.22 175.95 1g1y s GLY 97 N 0.73 0.29 0.46 13.12 0.00 -1.07 -1.21 107.32 119.64 1g1y s GLY 97 Ca -0.12 -0.60 0.25 0.00 0.00 0.00 0.00 44.72 44.25 1g1y s GLY 97 CO 0.03 1.04 1.81 -2.09 0.00 0.00 0.00 173.10 173.88 1g1y h GLU 98 N 2.00 0.22 -0.25 2.90 4.81 -1.66 -0.48 114.58 122.12 1g1y h GLU 98 Ca -0.31 -0.01 -0.13 0.00 -0.13 0.00 0.00 59.36 58.78 1g1y h GLU 98 Cb 1.23 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 30.56 1g1y h GLU 98 CO 0.40 0.14 -0.34 1.15 -0.73 0.00 0.00 179.01 179.63 1g1y h THR 99 N 0.23 1.31 0.00 0.32 2.02 -1.09 -3.48 112.91 112.21 1g1y h THR 99 Ca 0.55 -1.54 0.00 0.00 0.77 0.00 0.00 66.41 66.19 1g1y h THR 99 Cb 1.71 1.72 0.00 0.00 -1.74 0.00 0.00 68.15 69.83 1g1y h THR 99 CO -0.16 0.48 0.00 0.61 0.37 0.00 0.00 175.52 176.82 1g1y n GLY 100 N 0.28 -0.50 3.76 2.16 0.00 -0.19 -5.00 105.19 105.70 1g1y n GLY 100 Ca -0.05 -0.49 -0.34 0.00 0.00 0.00 0.00 46.02 45.14 1g1y n GLY 100 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1g1y s PHE 101 N -4.00 3.28 0.16 1.61 0.40 -1.26 -2.58 117.98 115.59 1g1y s PHE 101 Ca 0.00 0.23 -0.15 0.00 -0.60 0.00 0.00 56.93 56.41 1g1y s PHE 101 Cb 0.00 -1.76 0.02 0.00 0.51 0.00 0.00 43.02 41.79 1g1y s PHE 101 CO 0.00 0.55 0.42 0.45 0.70 0.00 0.00 175.22 177.34 1g1y s SER 102 N -1.48 -0.17 0.00 1.36 0.15 -0.99 -4.75 113.70 107.83 1g1y s SER 102 Ca 0.20 -0.53 0.19 0.00 0.70 0.00 0.00 55.95 56.51 1g1y s SER 102 Cb -0.12 0.51 0.23 0.00 -1.71 0.00 0.00 66.02 64.93 1g1y s SER 102 CO 0.10 -0.95 1.18 0.00 1.20 0.00 0.00 173.24 174.77 1g1y n ALA 103 N -0.27 2.43 -3.74 5.45 0.00 -1.26 -0.21 120.51 122.92 1g1y n ALA 103 Ca -0.11 -0.78 -0.34 0.00 0.00 0.00 0.00 53.44 52.21 1g1y n ALA 103 Cb 0.63 -0.66 -0.15 0.00 0.00 0.00 0.00 19.45 19.26 1g1y n ALA 103 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1g1y s GLU 104 N -1.45 3.16 0.08 0.00 2.12 -1.26 -4.88 118.70 116.47 1g1y s GLU 104 Ca 0.26 -0.75 -0.19 0.00 0.36 0.00 0.00 54.97 54.65 1g1y s GLU 104 Cb 0.17 -2.70 -0.06 0.00 0.26 0.00 0.00 34.13 31.79 1g1y s GLU 104 CO 0.24 -0.13 1.32 -0.09 -0.54 0.00 0.00 175.26 176.06 1g1y h ARG 105 N 7.78 -0.21 0.00 4.30 9.65 -1.98 -3.06 114.38 130.86 1g1y h ARG 105 Ca -0.40 0.01 -0.02 0.00 -1.10 0.00 0.00 59.98 58.47 1g1y h ARG 105 Cb 1.16 0.05 -0.00 0.00 -1.39 0.00 0.00 29.97 29.79 1g1y h ARG 105 CO 0.61 -0.14 -0.09 0.77 2.80 0.00 0.00 179.97 183.91 1g1y h SER 106 N -0.22 0.00 0.94 -3.80 0.02 -1.97 0.15 113.55 108.68 1g1y h SER 106 Ca 0.05 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 1g1y h SER 106 Cb 0.34 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.88 1g1y h SER 106 CO -0.36 0.09 -0.28 0.29 -1.14 0.00 0.00 176.83 175.44 1g1y n LYS 107 N -4.18 0.12 -0.26 3.45 4.76 -1.16 -0.30 118.16 120.60 1g1y n LYS 107 Ca -0.03 0.07 0.09 0.00 -2.87 0.00 0.00 58.31 55.57 1g1y n LYS 107 Cb 0.17 -1.61 0.35 0.00 -1.84 0.00 0.00 35.03 32.11 1g1y n LYS 107 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1g1y h ALA 108 N 2.78 1.75 0.00 7.82 0.00 -0.73 -3.40 119.26 127.48 1g1y h ALA 108 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1g1y h ALA 108 Cb 0.61 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1g1y h ALA 108 CO 0.00 0.05 0.00 0.41 0.00 0.00 0.00 179.25 179.71 1g1y n GLY 109 N -1.43 0.16 3.51 0.00 0.00 0.59 -0.52 105.19 107.50 1g1y n GLY 109 Ca 0.15 -1.68 -0.09 0.00 0.00 0.00 0.00 46.02 44.40 1g1y n GLY 109 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1g1y s VAL 110 N 0.00 -0.01 0.65 1.61 0.11 -1.26 -4.72 120.40 116.78 1g1y s VAL 110 Ca 0.00 0.03 -0.11 0.00 -2.93 0.00 0.00 61.98 58.97 1g1y s VAL 110 Cb 0.00 -0.86 -0.02 0.00 -1.53 0.00 0.00 36.38 33.97 1g1y s VAL 110 CO 0.00 0.01 1.04 -0.36 -3.33 0.00 0.00 175.10 172.46 1g1y s PHE 111 N 1.38 3.44 -0.02 1.54 2.99 0.36 -3.87 117.98 123.81 1g1y s PHE 111 Ca -0.08 1.33 -0.01 0.00 0.00 0.00 0.00 56.93 58.17 1g1y s PHE 111 Cb -0.06 -2.78 0.01 0.00 0.00 0.00 0.00 43.02 40.19 1g1y s PHE 111 CO -0.15 -0.89 0.04 -0.65 -0.00 0.00 0.00 175.22 173.57 1g1y s GLN 112 N -5.13 0.03 -0.40 0.44 -0.21 -1.26 -1.41 119.66 111.72 1g1y s GLN 112 Ca 0.56 0.11 -0.06 0.00 0.02 0.00 0.00 55.36 55.99 1g1y s GLN 112 Cb -0.12 -0.06 0.08 0.00 1.00 0.00 0.00 33.01 33.91 1g1y s GLN 112 CO 0.54 -0.06 0.20 -0.47 -2.12 0.00 0.00 175.29 173.39 1g1y s TYR 113 N 0.35 3.39 0.23 0.91 5.04 -0.09 -4.85 117.35 122.33 1g1y s TYR 113 Ca -0.03 -1.79 -0.17 0.00 -2.44 0.00 0.00 57.07 52.64 1g1y s TYR 113 Cb -0.04 -2.87 0.25 0.00 0.35 0.00 0.00 41.96 39.64 1g1y s TYR 113 CO -0.01 -0.87 1.56 0.00 -1.34 0.00 0.00 175.55 174.89 1g1y h ALA 114 N 8.25 0.20 -2.69 3.97 0.00 -1.92 -3.15 119.26 123.92 1g1y h ALA 114 Ca -0.20 0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1g1y h ALA 114 Cb 1.07 0.92 -0.14 0.00 0.00 0.00 0.00 17.79 19.64 1g1y h ALA 114 CO 0.70 -0.60 0.21 -0.47 0.00 0.00 0.00 179.25 179.10 1g1y s TYR 115 N -6.01 -0.57 -0.20 0.00 6.14 -1.26 -4.80 117.35 110.66 1g1y s TYR 115 Ca -0.14 0.56 -0.01 0.00 0.64 0.00 0.00 57.07 58.12 1g1y s TYR 115 Cb 0.20 0.52 0.01 0.00 0.42 0.00 0.00 41.96 43.11 1g1y s TYR 115 CO 0.72 -0.77 -0.14 0.42 0.64 0.00 0.00 175.55 176.42 1g1y s ILE 116 N -2.98 2.54 0.09 3.14 1.01 -0.69 -4.99 121.20 119.32 1g1y s ILE 116 Ca -0.02 -0.84 0.07 0.00 0.00 0.00 0.00 60.65 59.86 1g1y s ILE 116 Cb -0.01 -2.14 -0.04 0.00 0.01 0.00 0.00 42.46 40.29 1g1y s ILE 116 CO -0.06 0.45 -0.10 -1.00 0.00 0.00 0.00 174.94 174.23 1g1y s HIS 117 N 1.34 2.75 0.05 3.97 3.76 -1.26 -4.88 115.29 121.02 1g1y s HIS 117 Ca 0.04 -0.15 0.15 0.00 -0.15 0.00 0.00 55.06 54.96 1g1y s HIS 117 Cb -0.14 -1.45 0.31 0.00 1.11 0.00 0.00 32.58 32.41 1g1y s HIS 117 CO -0.09 0.41 1.56 -0.09 -0.85 0.00 0.00 174.74 175.68 1g1y h ARG 118 N 3.73 0.00 0.00 1.40 2.43 -1.96 0.07 114.38 120.05 1g1y h ARG 118 Ca -0.49 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.68 1g1y h ARG 118 Cb 1.17 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.72 1g1y h ARG 118 CO 0.52 0.52 0.00 -1.13 -1.51 0.00 0.00 179.97 178.37 1g1y n SER 119 N -3.41 0.00 -0.05 -3.80 3.41 -1.26 -1.71 113.62 106.80 1g1y n SER 119 Ca 0.01 0.07 0.01 0.00 -0.26 0.00 0.00 58.87 58.69 1g1y n SER 119 Cb 0.66 -0.23 -0.00 0.00 -0.26 0.00 0.00 64.21 64.38 1g1y n SER 119 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1g1y n GLU 120 N -1.23 3.00 -2.18 4.33 1.02 -0.00 -4.95 120.64 120.64 1g1y n GLU 120 Ca 0.05 -0.31 -0.42 0.00 -0.02 0.00 0.00 57.16 56.45 1g1y n GLU 120 Cb 0.07 -0.82 -0.03 0.00 -0.02 0.00 0.00 31.44 30.64 1g1y n GLU 120 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1g1y s VAL 121 N -0.76 3.82 -0.15 2.62 1.01 -0.69 -4.82 120.40 121.44 1g1y s VAL 121 Ca 0.02 1.04 -0.29 0.00 0.00 0.00 0.00 61.98 62.75 1g1y s VAL 121 Cb 0.02 -3.67 -0.02 0.00 0.00 0.00 0.00 36.38 32.71 1g1y s VAL 121 CO 0.07 -0.07 1.34 0.12 0.00 0.00 0.00 175.10 176.56 1g1y s PHE 122 N 3.53 2.66 -0.13 5.22 5.99 -1.26 -4.97 117.98 129.01 1g1y s PHE 122 Ca 0.66 0.84 -0.00 0.00 0.00 0.00 0.00 56.93 58.42 1g1y s PHE 122 Cb -0.29 -3.60 0.03 0.00 0.00 0.00 0.00 43.02 39.15 1g1y s PHE 122 CO 0.24 -2.14 -0.10 0.99 -0.00 0.00 0.00 175.22 174.22 1g1y s THR 123 N 3.65 1.22 0.14 0.12 2.01 -1.26 -4.94 115.64 116.58 1g1y s THR 123 Ca 0.59 -0.45 0.11 0.00 0.31 0.00 0.00 61.69 62.25 1g1y s THR 123 Cb -0.24 -1.22 -0.04 0.00 0.01 0.00 0.00 72.50 71.01 1g1y s THR 123 CO 0.18 0.37 -0.24 0.42 -0.69 0.00 0.00 174.62 174.66 1g1y s THR 124 N 1.62 2.42 0.10 -0.82 -4.23 -1.26 -5.05 115.64 108.43 1g1y s THR 124 Ca 0.04 -1.76 -0.31 0.00 -1.18 0.00 0.00 61.69 58.48 1g1y s THR 124 Cb -0.13 -2.10 -0.09 0.00 1.34 0.00 0.00 72.50 71.52 1g1y s THR 124 CO -0.09 0.04 1.64 -2.84 -0.54 0.00 0.00 174.62 172.83 1g1y s PRO 125 N -2.22 4.20 0.54 3.99 0.02 -1.26 -4.85 135.00 135.42 1g1y s PRO 125 Ca 0.16 2.36 0.31 0.00 0.02 0.00 0.00 61.00 63.85 1g1y s PRO 125 Cb -0.10 -3.46 1.47 0.00 0.02 0.00 0.00 34.50 32.44 1g1y s PRO 125 CO 0.08 -0.70 1.89 0.93 -0.33 0.00 0.00 177.00 178.87 1g1y h GLU 126 N 7.86 0.00 0.00 5.54 4.39 -1.95 0.51 114.58 130.93 1g1y h GLU 126 Ca -0.43 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.24 1g1y h GLU 126 Cb 1.20 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.85 1g1y h GLU 126 CO 0.93 0.00 -0.15 0.11 -1.16 0.00 0.00 179.01 178.74 1g1y h TRP 127 N 0.00 0.00 0.00 4.33 5.08 -1.95 -3.13 115.95 120.28 1g1y h TRP 127 Ca 0.39 0.00 -0.15 0.00 1.08 0.00 0.00 58.89 60.20 1g1y h TRP 127 Cb 1.61 0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 27.74 1g1y h TRP 127 CO 0.00 0.15 -1.31 0.00 -1.28 0.00 0.00 178.44 175.99 1g1y h ALA 128 N 1.85 0.65 -1.16 0.11 0.00 -1.25 -2.66 119.26 116.80 1g1y h ALA 128 Ca -0.00 -0.77 0.38 0.00 0.00 0.00 0.00 54.91 54.52 1g1y h ALA 128 Cb 0.32 0.23 -0.13 0.00 0.00 0.00 0.00 17.79 18.21 1g1y h ALA 128 CO 0.02 0.84 0.72 0.87 0.00 0.00 0.00 179.25 181.70 1g1y h LYS 129 N 0.00 0.18 -0.99 0.00 1.79 -1.61 -2.98 116.57 112.96 1g1y h LYS 129 Ca -0.14 -0.01 -0.52 0.00 -2.18 0.00 0.00 60.65 57.80 1g1y h LYS 129 Cb 1.53 -0.04 -0.42 0.00 -1.58 0.00 0.00 32.23 31.72 1g1y h LYS 129 CO 0.05 0.12 -0.85 -0.85 -1.08 0.00 0.00 179.45 176.84 1g1y n GLU 130 N -4.82 3.19 -3.57 3.15 0.00 -1.00 -4.57 120.64 113.00 1g1y n GLU 130 Ca 0.34 -4.15 -0.20 0.00 0.00 0.00 0.00 57.16 53.15 1g1y n GLU 130 Cb 1.21 -2.13 -0.02 0.00 0.00 0.00 0.00 31.44 30.51 1g1y n GLU 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1g1y s ALA 131 N -3.57 4.10 -0.05 -1.84 0.00 -1.13 -4.94 121.76 114.33 1g1y s ALA 131 Ca 0.46 -1.59 -0.01 0.00 0.00 0.00 0.00 51.96 50.82 1g1y s ALA 131 Cb 0.40 -1.43 0.03 0.00 0.00 0.00 0.00 23.12 22.12 1g1y s ALA 131 CO -0.04 -0.05 0.03 0.08 0.00 0.00 0.00 175.76 175.77 1g1y s VAL 132 N -2.26 0.12 0.25 0.00 1.01 -1.26 -4.24 120.40 114.02 1g1y s VAL 132 Ca 0.44 0.24 0.05 0.00 0.00 0.00 0.00 61.98 62.72 1g1y s VAL 132 Cb -0.08 -0.30 -0.03 0.00 0.00 0.00 0.00 36.38 35.97 1g1y s VAL 132 CO 0.29 0.19 0.34 -0.63 0.00 0.00 0.00 175.10 175.29 1g1y s ILE 133 N 1.78 5.03 -0.15 2.22 -1.09 -0.26 -1.93 121.20 126.81 1g1y s ILE 133 Ca 0.01 -1.07 -0.01 0.00 -2.23 0.00 0.00 60.65 57.35 1g1y s ILE 133 Cb -0.12 -3.75 0.04 0.00 -1.58 0.00 0.00 42.46 37.05 1g1y s ILE 133 CO -0.03 -0.32 -0.03 -0.47 -1.23 0.00 0.00 174.94 172.85 1g1y s TYR 134 N -2.02 1.41 -0.30 3.97 5.04 -0.46 -1.73 117.35 123.26 1g1y s TYR 134 Ca 0.34 -0.87 -0.29 0.00 -2.44 0.00 0.00 57.07 53.81 1g1y s TYR 134 Cb -0.09 -1.18 0.02 0.00 0.35 0.00 0.00 41.96 41.06 1g1y s TYR 134 CO 0.28 -0.56 1.06 -1.14 -1.34 0.00 0.00 175.55 173.86 1g1y s GLN 135 N 1.73 4.11 -0.24 4.97 0.74 -0.11 -1.36 119.66 129.49 1g1y s GLN 135 Ca 0.01 1.12 -0.08 0.00 0.05 0.00 0.00 55.36 56.47 1g1y s GLN 135 Cb -0.15 -3.72 -0.04 0.00 1.10 0.00 0.00 33.01 30.21 1g1y s GLN 135 CO -0.07 -0.84 0.10 0.42 -0.55 0.00 0.00 175.29 174.34 1g1y s ILE 136 N 3.55 4.67 -0.68 -2.34 1.01 -0.02 -1.44 121.20 125.95 1g1y s ILE 136 Ca 0.45 -0.05 -0.18 0.00 0.00 0.00 0.00 60.65 60.86 1g1y s ILE 136 Cb -0.13 -3.18 0.12 0.00 0.01 0.00 0.00 42.46 39.29 1g1y s ILE 136 CO 0.13 0.34 0.79 0.12 0.00 0.00 0.00 174.94 176.33 1g1y s PHE 137 N 1.36 3.11 0.15 3.97 2.19 -1.26 -0.46 117.98 127.04 1g1y s PHE 137 Ca 0.06 -1.16 -0.15 0.00 0.33 0.00 0.00 56.93 56.00 1g1y s PHE 137 Cb -0.15 -4.05 0.02 0.00 -1.31 0.00 0.00 43.02 37.53 1g1y s PHE 137 CO 0.05 -1.30 1.73 -1.35 1.83 0.00 0.00 175.22 176.18 1g1y h PRO 138 N 8.95 0.63 -1.17 10.12 0.11 -1.90 -1.12 132.00 147.62 1g1y h PRO 138 Ca -0.16 -0.09 0.35 0.00 0.11 0.00 0.00 66.00 66.21 1g1y h PRO 138 Cb 1.07 -0.12 -0.11 0.00 0.11 0.00 0.00 31.00 31.95 1g1y h PRO 138 CO 1.06 0.53 0.74 1.49 -0.21 0.00 0.00 178.00 181.61 1g1y h GLU 139 N 0.57 0.23 -0.02 1.05 4.57 -1.90 -2.68 114.58 116.40 1g1y h GLU 139 Ca 0.15 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.32 1g1y h GLU 139 Cb 0.10 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.64 1g1y h GLU 139 CO -0.02 0.15 -0.10 0.54 -1.18 0.00 0.00 179.01 178.40 1g1y n ARG 140 N -4.69 1.51 -0.05 1.92 3.00 -0.45 -2.70 116.66 115.21 1g1y n ARG 140 Ca 0.31 -1.34 -0.06 0.00 -0.01 0.00 0.00 57.85 56.75 1g1y n ARG 140 Cb 1.15 -1.33 -0.05 0.00 0.00 0.00 0.00 32.46 32.23 1g1y n ARG 140 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.63 177.98 1g1y h PHE 141 N 3.00 -0.02 -2.03 -1.55 3.04 -1.21 -2.17 116.94 115.99 1g1y h PHE 141 Ca 0.00 -0.00 -0.04 0.00 3.98 0.00 0.00 57.97 61.91 1g1y h PHE 141 Cb 0.69 0.01 -0.19 0.00 2.56 0.00 0.00 35.95 39.02 1g1y h PHE 141 CO 0.00 0.37 0.23 0.00 -2.02 0.00 0.00 178.31 176.89 1g1y s ALA 142 N -2.53 -1.78 -0.31 2.41 0.00 -1.26 -4.36 121.76 113.94 1g1y s ALA 142 Ca -0.08 1.29 -0.07 0.00 0.00 0.00 0.00 51.96 53.10 1g1y s ALA 142 Cb -0.01 -0.01 0.02 0.00 0.00 0.00 0.00 23.12 23.12 1g1y s ALA 142 CO 0.29 -0.39 0.09 1.21 0.00 0.00 0.00 175.76 176.95 1g1y s ASN 143 N -1.30 5.17 -0.00 0.00 2.47 -1.25 -0.86 114.94 119.16 1g1y s ASN 143 Ca -0.09 -0.84 0.08 0.00 0.42 0.00 0.00 52.86 52.43 1g1y s ASN 143 Cb -0.00 -1.87 -0.11 0.00 -1.45 0.00 0.00 41.25 37.82 1g1y s ASN 143 CO 0.07 -0.23 0.29 0.61 -3.72 0.00 0.00 177.10 174.12 1g1y n GLY 144 N 4.85 -0.03 2.79 1.21 0.00 -1.26 -4.81 105.19 107.93 1g1y n GLY 144 Ca -0.14 -0.23 -0.30 0.00 0.00 0.00 0.00 46.02 45.36 1g1y n GLY 144 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1g1y s ASP 145 N -2.27 3.91 0.00 1.61 2.15 -1.26 -4.76 116.67 116.05 1g1y s ASP 145 Ca 0.01 -1.50 0.00 0.00 0.43 0.00 0.00 52.55 51.48 1g1y s ASP 145 Cb 0.06 -0.93 0.00 0.00 -0.30 0.00 0.00 42.92 41.75 1g1y s ASP 145 CO 0.35 -0.37 0.76 -2.65 -0.17 0.00 0.00 175.17 173.09 1g1y n PRO 146 N 4.80 0.00 0.08 4.34 -0.02 -1.26 -3.33 135.00 139.61 1g1y n PRO 146 Ca -0.04 0.29 -0.12 0.00 -2.02 0.00 0.00 63.50 61.61 1g1y n PRO 146 Cb 0.43 -1.58 -0.05 0.00 -0.02 0.00 0.00 33.50 32.28 1g1y n PRO 146 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1g1y h SER 147 N 0.00 0.39 0.03 2.55 0.02 -1.99 -3.19 113.55 111.36 1g1y h SER 147 Ca 0.00 -0.33 -0.00 0.00 -0.84 0.00 0.00 61.79 60.62 1g1y h SER 147 Cb 0.16 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 62.58 1g1y h SER 147 CO 0.00 1.15 -0.01 -0.55 -1.14 0.00 0.00 176.83 176.27 1g1y h ASN 148 N 0.15 0.00 -1.83 3.07 7.08 -1.85 -3.47 115.58 118.73 1g1y h ASN 148 Ca -0.07 0.00 -0.66 0.00 -3.08 0.00 0.00 56.30 52.49 1g1y h ASN 148 Cb 1.61 0.00 0.06 0.00 -2.08 0.00 0.00 38.32 37.91 1g1y h ASN 148 CO 0.16 0.01 0.40 0.47 -2.08 0.00 0.00 177.43 176.39 1g1y n ASP 149 N -3.92 1.62 -4.73 6.14 10.43 -1.21 -4.47 116.55 120.42 1g1y n ASP 149 Ca -0.03 1.13 -0.37 0.00 2.57 0.00 0.00 54.79 58.09 1g1y n ASP 149 Cb 0.10 -1.22 0.07 0.00 1.84 0.00 0.00 41.12 41.92 1g1y n ASP 149 CO 0.00 0.00 0.00 -2.84 -1.07 0.00 0.00 177.20 173.29 1g1y s PRO 150 N 0.15 2.47 0.64 -0.24 0.02 -1.26 -4.96 135.00 131.82 1g1y s PRO 150 Ca 0.80 2.03 -0.17 0.00 0.02 0.00 0.00 61.00 63.67 1g1y s PRO 150 Cb -0.90 -1.84 -0.01 0.00 0.02 0.00 0.00 34.50 31.77 1g1y s PRO 150 CO 0.48 -1.66 1.19 -2.14 -0.33 0.00 0.00 177.00 174.55 1g1y s PRO 151 N -3.46 2.73 -0.02 5.54 0.02 -1.26 -2.89 135.00 135.66 1g1y s PRO 151 Ca 0.82 1.73 0.00 0.00 0.02 0.00 0.00 61.00 63.56 1g1y s PRO 151 Cb -0.37 -1.91 0.00 0.00 0.02 0.00 0.00 34.50 32.24 1g1y s PRO 151 CO 0.41 -1.37 0.00 0.41 -0.33 0.00 0.00 177.00 176.12 1g1y n GLY 152 N 0.29 0.47 3.60 0.52 0.00 -1.26 -4.98 105.19 103.83 1g1y n GLY 152 Ca 0.13 -0.16 -0.48 0.00 0.00 0.00 0.00 46.02 45.51 1g1y n GLY 152 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1g1y n THR 153 N -2.94 1.01 -2.26 2.61 -1.04 -1.14 -4.67 114.28 105.85 1g1y n THR 153 Ca -0.00 -0.25 -0.25 0.00 -2.04 0.00 0.00 64.05 61.50 1g1y n THR 153 Cb 0.03 -0.99 0.06 0.00 -1.82 0.00 0.00 70.33 67.61 1g1y n THR 153 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1g1y s GLU 154 N -0.50 2.25 0.40 -2.82 2.02 -0.52 -4.99 118.70 114.55 1g1y s GLU 154 Ca 0.71 -0.32 -0.20 0.00 0.02 0.00 0.00 54.97 55.18 1g1y s GLU 154 Cb -0.79 -2.21 -0.10 0.00 0.10 0.00 0.00 34.13 31.12 1g1y s GLU 154 CO 0.52 -1.16 0.89 -1.14 0.02 0.00 0.00 175.26 174.39 1g1y s GLN 155 N -5.18 4.19 -0.10 1.61 0.74 -1.26 -4.74 119.66 114.92 1g1y s GLN 155 Ca 0.60 1.02 -0.28 0.00 0.05 0.00 0.00 55.36 56.74 1g1y s GLN 155 Cb -0.11 -2.28 -0.02 0.00 1.10 0.00 0.00 33.01 31.71 1g1y s GLN 155 CO 0.44 0.04 0.94 -0.46 -0.55 0.00 0.00 175.29 175.70 1g1y s TRP 156 N -2.10 3.52 0.05 1.67 -0.11 -1.26 -4.88 118.94 115.84 1g1y s TRP 156 Ca 0.59 1.51 -0.23 0.00 1.22 0.00 0.00 56.10 59.20 1g1y s TRP 156 Cb -0.10 -3.11 0.05 0.00 -1.50 0.00 0.00 33.47 28.81 1g1y s TRP 156 CO 0.15 -0.17 0.53 0.00 -4.62 0.00 0.00 176.95 172.84 1g1y s ALA 157 N 1.78 -1.36 0.14 5.86 0.00 -1.26 -4.96 121.76 121.95 1g1y s ALA 157 Ca 0.46 0.61 0.19 0.00 0.00 0.00 0.00 51.96 53.22 1g1y s ALA 157 Cb -0.18 0.41 1.03 0.00 0.00 0.00 0.00 23.12 24.37 1g1y s ALA 157 CO 0.18 -0.52 1.52 -0.22 0.00 0.00 0.00 175.76 176.72 1g1y h LYS 158 N 2.73 0.00 -0.08 0.00 3.64 -1.91 -1.70 116.57 119.25 1g1y h LYS 158 Ca -0.31 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.06 1g1y h LYS 158 Cb 1.22 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.03 1g1y h LYS 158 CO 0.41 0.00 -0.00 0.22 -2.27 0.00 0.00 179.45 177.81 1g1y h ASP 159 N 0.00 0.09 -2.50 4.20 -0.00 -1.96 -3.47 116.42 112.78 1g1y h ASP 159 Ca 0.00 -0.01 -0.58 0.00 -0.00 0.00 0.00 57.03 56.45 1g1y h ASP 159 Cb 0.50 -0.02 0.07 0.00 -0.00 0.00 0.00 39.33 39.87 1g1y h ASP 159 CO 0.00 0.12 0.74 0.00 -0.00 0.00 0.00 179.24 180.09 1g1y n ALA 160 N -2.52 1.38 -3.94 -0.78 0.00 -0.64 -5.00 120.51 109.01 1g1y n ALA 160 Ca -0.02 0.43 -0.30 0.00 0.00 0.00 0.00 53.44 53.55 1g1y n ALA 160 Cb 0.13 -2.33 -0.16 0.00 0.00 0.00 0.00 19.45 17.08 1g1y n ALA 160 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1g1y s ARG 161 N 0.32 1.69 1.03 0.00 1.81 -1.26 -4.88 118.95 117.66 1g1y s ARG 161 Ca 0.74 -0.84 -0.15 0.00 -1.72 0.00 0.00 55.73 53.76 1g1y s ARG 161 Cb -0.65 -2.41 0.21 0.00 -0.45 0.00 0.00 34.95 31.65 1g1y s ARG 161 CO 0.43 -0.51 1.17 -2.14 -0.68 0.00 0.00 175.30 173.56 1g1y s PRO 162 N 1.45 0.18 0.50 3.54 0.02 -1.26 -5.08 135.00 134.35 1g1y s PRO 162 Ca -0.03 0.03 0.03 0.00 0.02 0.00 0.00 61.00 61.05 1g1y s PRO 162 Cb -0.17 -1.75 -0.01 0.00 0.02 0.00 0.00 34.50 32.59 1g1y s PRO 162 CO -0.07 -2.80 0.12 1.03 -0.33 0.00 0.00 177.00 174.95 1g1y s ARG 163 N -5.44 2.19 0.16 5.54 3.00 -1.26 -4.80 118.95 118.34 1g1y s ARG 163 Ca 0.69 -2.22 -0.21 0.00 0.00 0.00 0.00 55.73 53.98 1g1y s ARG 163 Cb -0.11 -1.73 0.05 0.00 0.00 0.00 0.00 34.95 33.16 1g1y s ARG 163 CO 0.54 -0.37 1.63 0.45 0.00 0.00 0.00 175.30 177.56 1g1y h HIS 164 N 1.25 -0.59 0.00 -0.53 3.86 -1.97 -1.79 115.15 115.38 1g1y h HIS 164 Ca -0.42 0.04 0.00 0.00 -1.16 0.00 0.00 60.37 58.83 1g1y h HIS 164 Cb 1.30 0.31 0.00 0.00 1.06 0.00 0.00 27.41 30.07 1g1y h HIS 164 CO 1.22 -0.30 -0.24 -0.44 0.86 0.00 0.00 177.93 179.04 1g1y h ASP 165 N -0.20 0.00 -2.37 2.45 5.19 -2.01 -3.48 116.42 116.00 1g1y h ASP 165 Ca 0.15 -0.01 -0.54 0.00 -0.62 0.00 0.00 57.03 56.02 1g1y h ASP 165 Cb 0.44 0.00 0.03 0.00 0.18 0.00 0.00 39.33 39.98 1g1y h ASP 165 CO -0.41 0.01 1.19 -1.20 -3.12 0.00 0.00 179.24 175.70 1g1y n SER 166 N -2.85 4.08 -4.84 6.45 7.64 -0.68 -4.63 113.62 118.79 1g1y n SER 166 Ca 0.03 0.93 -0.33 0.00 1.01 0.00 0.00 58.87 60.51 1g1y n SER 166 Cb 0.52 -1.52 -0.06 0.00 -1.01 0.00 0.00 64.21 62.14 1g1y n SER 166 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1g1y s PHE 167 N 3.90 3.46 0.00 1.43 0.40 -1.26 -4.83 117.98 121.08 1g1y s PHE 167 Ca 0.87 1.20 0.00 0.00 -0.60 0.00 0.00 56.93 58.40 1g1y s PHE 167 Cb -0.47 -2.50 0.00 0.00 0.51 0.00 0.00 43.02 40.56 1g1y s PHE 167 CO 0.41 0.20 0.15 0.66 0.70 0.00 0.00 175.22 177.34 1g1y n TYR 168 N 0.01 0.00 -1.83 0.36 0.53 -1.26 -1.43 117.16 113.53 1g1y n TYR 168 Ca 0.01 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.89 1g1y n TYR 168 Cb 0.52 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.83 1g1y n TYR 168 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1g1y n GLY 169 N 0.54 -4.81 3.59 2.72 0.00 -1.26 -4.78 105.19 101.20 1g1y n GLY 169 Ca 0.00 -0.19 -0.11 0.00 0.00 0.00 0.00 46.02 45.72 1g1y n GLY 169 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1g1y s GLY 170 N -0.39 -0.55 0.21 -0.02 0.00 -1.10 -3.81 107.32 101.67 1g1y s GLY 170 Ca 0.00 2.09 -0.16 0.00 0.00 0.00 0.00 44.72 46.65 1g1y s GLY 170 CO 0.00 1.93 0.51 0.51 0.00 0.00 0.00 173.10 176.06 1g1y s ASP 171 N 0.87 -0.21 0.45 1.64 1.47 -0.04 -2.91 116.67 117.94 1g1y s ASP 171 Ca -0.04 -0.59 0.13 0.00 1.18 0.00 0.00 52.55 53.23 1g1y s ASP 171 Cb -0.05 0.58 1.01 0.00 -0.34 0.00 0.00 42.92 44.12 1g1y s ASP 171 CO -0.07 -1.08 2.03 -0.07 0.68 0.00 0.00 175.17 176.66 1g1y h LEU 172 N 2.22 0.12 -1.03 2.11 3.38 -1.51 0.17 115.31 120.76 1g1y h LEU 172 Ca -0.28 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.61 1g1y h LEU 172 Cb 1.26 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.96 1g1y h LEU 172 CO 0.37 0.20 -0.03 0.50 0.09 0.00 0.00 178.44 179.57 1g1y h LYS 173 N 0.13 0.66 -0.45 1.13 1.63 -1.91 -1.62 116.57 116.14 1g1y h LYS 173 Ca 0.03 -0.17 0.02 0.00 -0.85 0.00 0.00 60.65 59.68 1g1y h LYS 173 Cb 0.19 -0.08 -0.03 0.00 -0.60 0.00 0.00 32.23 31.71 1g1y h LYS 173 CO 0.01 0.70 0.26 0.78 -3.45 0.00 0.00 179.45 177.75 1g1y h GLY 174 N 0.93 0.63 0.91 5.01 0.00 -0.82 0.15 103.07 109.88 1g1y h GLY 174 Ca 0.12 -0.20 0.02 0.00 0.00 0.00 0.00 47.33 47.27 1g1y h GLY 174 CO 0.02 0.17 0.27 -2.08 0.00 0.00 0.00 176.54 174.92 1g1y h VAL 175 N 0.53 1.06 -0.96 4.60 2.07 -1.31 0.26 116.25 122.50 1g1y h VAL 175 Ca 0.18 -0.19 0.05 0.00 0.82 0.00 0.00 66.70 67.56 1g1y h VAL 175 Cb 0.02 0.47 -0.06 0.00 -1.52 0.00 0.00 31.29 30.19 1g1y h VAL 175 CO -0.08 0.10 0.62 0.40 0.02 0.00 0.00 177.57 178.63 1g1y h ILE 176 N 0.54 1.12 -0.27 4.57 2.04 0.04 0.49 117.51 126.04 1g1y h ILE 176 Ca 0.18 -0.40 -0.15 0.00 1.00 0.00 0.00 64.86 65.49 1g1y h ILE 176 Cb -0.00 -0.14 -0.00 0.00 -0.74 0.00 0.00 36.82 35.94 1g1y h ILE 176 CO -0.07 0.21 -0.40 0.44 0.00 0.00 0.00 178.15 178.33 1g1y h ASP 177 N 1.15 0.82 -0.13 1.72 3.32 0.62 -3.21 116.42 120.72 1g1y h ASP 177 Ca 0.40 -0.51 0.00 0.00 0.02 0.00 0.00 57.03 56.93 1g1y h ASP 177 Cb 0.10 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.42 1g1y h ASP 177 CO -0.14 1.17 0.00 0.54 -1.72 0.00 0.00 179.24 179.09 1g1y n ARG 178 N -4.17 1.70 -0.28 3.56 5.12 0.79 -4.29 116.66 119.10 1g1y n ARG 178 Ca -0.04 -1.05 0.23 0.00 -1.93 0.00 0.00 57.85 55.06 1g1y n ARG 178 Cb 0.54 -1.41 0.56 0.00 -1.16 0.00 0.00 32.46 30.98 1g1y n ARG 178 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 1g1y h LEU 179 N 2.21 0.34 -0.14 0.55 3.38 -0.18 -0.52 115.31 120.95 1g1y h LEU 179 Ca 0.00 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1g1y h LEU 179 Cb 0.48 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1g1y h LEU 179 CO 0.00 0.10 0.00 -2.65 0.09 0.00 0.00 178.44 175.98 1g1y n PRO 180 N -4.50 0.04 -0.03 1.13 -0.02 -1.26 -1.63 135.00 128.73 1g1y n PRO 180 Ca 0.22 0.27 -0.06 0.00 -2.02 0.00 0.00 63.50 61.91 1g1y n PRO 180 Cb 0.85 -1.58 -0.05 0.00 -0.02 0.00 0.00 33.50 32.70 1g1y n PRO 180 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 1g1y h TYR 181 N 0.00 -0.06 -0.37 6.00 3.20 -1.40 -3.31 116.97 121.03 1g1y h TYR 181 Ca 0.00 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 61.94 1g1y h TYR 181 Cb 0.30 0.02 -0.07 0.00 1.54 0.00 0.00 36.73 38.52 1g1y h TYR 181 CO 0.00 0.31 -0.07 -0.07 -1.64 0.00 0.00 178.16 176.69 1g1y h LEU 182 N -0.99 -0.30 -0.75 2.82 3.38 -1.18 0.45 115.31 118.75 1g1y h LEU 182 Ca -0.01 0.11 0.16 0.00 0.09 0.00 0.00 57.88 58.23 1g1y h LEU 182 Cb 0.40 0.21 -0.11 0.00 0.09 0.00 0.00 40.66 41.25 1g1y h LEU 182 CO 0.01 -0.10 0.20 -0.08 0.09 0.00 0.00 178.44 178.56 1g1y h GLU 183 N 0.03 0.28 -0.26 1.13 4.81 -1.51 -1.79 114.58 117.27 1g1y h GLU 183 Ca 0.18 -0.02 -0.15 0.00 -0.13 0.00 0.00 59.36 59.24 1g1y h GLU 183 Cb 0.27 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 1g1y h GLU 183 CO -0.37 0.19 -0.46 1.49 -0.73 0.00 0.00 179.01 179.14 1g1y h GLU 184 N 0.29 0.68 -0.72 1.92 4.81 -0.18 -1.73 114.58 119.64 1g1y h GLU 184 Ca 0.43 -0.38 0.10 0.00 -0.13 0.00 0.00 59.36 59.38 1g1y h GLU 184 Cb 0.73 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 30.09 1g1y h GLU 184 CO -0.50 0.99 0.48 1.25 -0.73 0.00 0.00 179.01 180.50 1g1y h LEU 185 N 0.54 0.55 0.00 1.64 5.85 -0.94 -3.46 115.31 119.49 1g1y h LEU 185 Ca 0.03 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.77 1g1y h LEU 185 Cb 1.00 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.93 1g1y h LEU 185 CO 0.09 0.33 0.00 0.61 -0.34 0.00 0.00 178.44 179.13 1g1y n GLY 186 N -1.47 1.30 3.74 3.75 0.00 -0.65 -4.30 105.19 107.55 1g1y n GLY 186 Ca 0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 1g1y n GLY 186 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1g1y s VAL 187 N -2.00 2.43 0.00 1.61 -7.23 -1.23 -4.84 120.40 109.14 1g1y s VAL 187 Ca 0.00 0.26 0.00 0.00 -1.81 0.00 0.00 61.98 60.43 1g1y s VAL 187 Cb 0.00 -3.05 0.00 0.00 0.56 0.00 0.00 36.38 33.89 1g1y s VAL 187 CO 0.00 -0.07 0.36 0.35 -0.31 0.00 0.00 175.10 175.43 1g1y n THR 188 N -1.85 0.02 -3.48 5.32 -2.24 -0.81 -4.57 114.28 106.67 1g1y n THR 188 Ca 0.14 -0.35 -0.14 0.00 -2.27 0.00 0.00 64.05 61.43 1g1y n THR 188 Cb 0.49 1.30 -0.04 0.00 -2.10 0.00 0.00 70.33 69.98 1g1y n THR 188 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1g1y s ALA 189 N -0.02 -1.71 0.10 6.98 0.00 -1.18 -1.17 121.76 124.76 1g1y s ALA 189 Ca 0.00 0.95 0.09 0.00 0.00 0.00 0.00 51.96 53.00 1g1y s ALA 189 Cb 0.00 0.38 -0.04 0.00 0.00 0.00 0.00 23.12 23.47 1g1y s ALA 189 CO 0.00 -0.56 -0.21 -0.51 0.00 0.00 0.00 175.76 174.48 1g1y s LEU 190 N -1.95 2.56 -0.11 0.00 1.02 -0.72 -1.35 118.68 118.12 1g1y s LEU 190 Ca -0.04 -0.59 -0.01 0.00 0.02 0.00 0.00 54.13 53.51 1g1y s LEU 190 Cb -0.01 -1.45 0.03 0.00 0.02 0.00 0.00 46.19 44.79 1g1y s LEU 190 CO -0.02 0.19 -0.03 -0.47 0.02 0.00 0.00 176.35 176.04 1g1y s TYR 191 N -1.07 1.17 -0.00 0.29 5.04 -0.47 -1.45 117.35 120.86 1g1y s TYR 191 Ca 0.16 -0.59 -0.17 0.00 -2.44 0.00 0.00 57.07 54.03 1g1y s TYR 191 Cb -0.10 -1.07 -0.06 0.00 0.35 0.00 0.00 41.96 41.08 1g1y s TYR 191 CO 0.08 -0.47 0.47 -0.06 -1.34 0.00 0.00 175.55 174.23 1g1y s PHE 192 N 1.81 3.71 1.38 4.97 0.08 -0.88 -0.84 117.98 128.20 1g1y s PHE 192 Ca 0.04 1.06 -0.22 0.00 0.12 0.00 0.00 56.93 57.93 1g1y s PHE 192 Cb -0.13 -2.41 0.34 0.00 -0.57 0.00 0.00 43.02 40.25 1g1y s PHE 192 CO -0.07 0.52 0.79 0.25 -0.10 0.00 0.00 175.22 176.62 1g1y n THR 193 N 2.19 0.00 -1.73 0.64 -2.24 0.39 -3.13 114.28 110.40 1g1y n THR 193 Ca -0.11 -0.06 -0.42 0.00 -2.27 0.00 0.00 64.05 61.19 1g1y n THR 193 Cb 0.52 -0.91 -0.03 0.00 -2.10 0.00 0.00 70.33 67.81 1g1y n THR 193 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1g1y s PRO 194 N -4.73 4.14 0.00 -0.78 0.04 -1.26 -4.45 135.00 127.96 1g1y s PRO 194 Ca 0.62 2.58 0.23 0.00 0.04 0.00 0.00 61.00 64.47 1g1y s PRO 194 Cb -0.12 -3.62 0.50 0.00 0.04 0.00 0.00 34.50 31.29 1g1y s PRO 194 CO 0.54 -0.84 1.44 0.44 0.04 0.00 0.00 177.00 178.61 1g1y n ILE 195 N 4.78 0.68 -2.47 0.56 -5.35 -1.26 -4.35 119.36 111.95 1g1y n ILE 195 Ca 0.18 -0.84 -0.23 0.00 -0.27 0.00 0.00 62.75 61.59 1g1y n ILE 195 Cb 0.38 0.82 0.05 0.00 -1.74 0.00 0.00 39.64 39.15 1g1y n ILE 195 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 1g1y s PHE 196 N -1.30 2.90 0.01 4.28 2.99 -1.26 -1.31 117.98 124.28 1g1y s PHE 196 Ca 0.42 0.19 -0.30 0.00 0.00 0.00 0.00 56.93 57.23 1g1y s PHE 196 Cb 0.23 -2.92 -0.05 0.00 0.00 0.00 0.00 43.02 40.28 1g1y s PHE 196 CO 0.32 -1.08 1.27 0.00 -0.00 0.00 0.00 175.22 175.74 1g1y s ALA 197 N -2.96 3.50 -0.24 5.36 0.00 0.11 -4.28 121.76 123.25 1g1y s ALA 197 Ca 0.58 0.80 -0.26 0.00 0.00 0.00 0.00 51.96 53.09 1g1y s ALA 197 Cb -0.10 -3.52 0.07 0.00 0.00 0.00 0.00 23.12 19.57 1g1y s ALA 197 CO 0.41 -0.70 0.74 0.45 0.00 0.00 0.00 175.76 176.66 1g1y s SER 198 N 1.45 -0.71 0.47 0.00 0.15 -1.26 -0.42 113.70 113.37 1g1y s SER 198 Ca 0.60 1.30 0.15 0.00 0.70 0.00 0.00 55.95 58.70 1g1y s SER 198 Cb -0.29 1.29 0.84 0.00 -1.71 0.00 0.00 66.02 66.15 1g1y s SER 198 CO 0.26 -0.29 1.40 -0.65 1.20 0.00 0.00 173.24 175.15 1g1y h PRO 199 N 4.65 0.00 -5.09 5.44 0.11 -1.94 -3.48 132.00 131.69 1g1y h PRO 199 Ca -0.29 0.00 -0.60 0.00 0.11 0.00 0.00 66.00 65.22 1g1y h PRO 199 Cb 1.16 0.00 -0.13 0.00 0.11 0.00 0.00 31.00 32.14 1g1y h PRO 199 CO 0.10 0.00 -0.51 -1.54 -0.21 0.00 0.00 178.00 175.84 1g1y s SER 200 N -3.58 3.26 0.50 -2.05 1.04 -1.26 -5.04 113.70 106.58 1g1y s SER 200 Ca -0.02 -1.68 0.25 0.00 0.48 0.00 0.00 55.95 54.98 1g1y s SER 200 Cb 0.04 0.52 1.34 0.00 0.10 0.00 0.00 66.02 68.03 1g1y s SER 200 CO 0.14 -0.91 2.04 1.12 0.98 0.00 0.00 173.24 176.61 1g1y h HIS 201 N 1.63 0.00 -3.38 5.02 2.07 -1.92 -3.38 115.15 115.20 1g1y h HIS 201 Ca -0.38 0.00 -0.64 0.00 -2.85 0.00 0.00 60.37 56.50 1g1y h HIS 201 Cb 1.29 0.00 -0.22 0.00 2.57 0.00 0.00 27.41 31.05 1g1y h HIS 201 CO 1.53 0.14 -0.65 -3.38 -3.07 0.00 0.00 177.93 172.50 1g1y s HIS 202 N -4.25 3.05 -0.35 6.12 0.00 -1.26 -4.98 115.29 113.62 1g1y s HIS 202 Ca -0.03 -0.35 -0.06 0.00 -3.00 0.00 0.00 55.06 51.62 1g1y s HIS 202 Cb 0.14 -2.04 -0.16 0.00 -4.00 0.00 0.00 32.58 26.51 1g1y s HIS 202 CO 0.61 -0.13 3.32 1.63 -1.00 0.00 0.00 174.74 179.16 1g1y n LYS 203 N 3.94 2.41 0.00 -0.38 4.76 -1.26 -4.27 118.16 123.34 1g1y n LYS 203 Ca -0.17 -1.54 0.11 0.00 -2.87 0.00 0.00 58.31 53.85 1g1y n LYS 203 Cb 0.52 -2.16 0.08 0.00 -1.84 0.00 0.00 35.03 31.64 1g1y n LYS 203 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1g1y n TYR 204 N 2.25 0.00 -1.33 2.13 4.01 -1.26 -4.30 117.16 118.66 1g1y n TYR 204 Ca 0.49 0.00 -0.26 0.00 -0.16 0.00 0.00 57.90 57.97 1g1y n TYR 204 Cb 0.73 -0.06 0.00 0.00 -0.31 0.00 0.00 39.34 39.71 1g1y n TYR 204 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 1g1y n ASP 205 N -0.70 6.77 -4.66 7.72 9.92 -1.26 -4.56 116.55 129.77 1g1y n ASP 205 Ca 0.08 -3.32 -0.62 0.00 -0.53 0.00 0.00 54.79 50.40 1g1y n ASP 205 Cb 0.39 -1.12 -0.09 0.00 -0.64 0.00 0.00 41.12 39.66 1g1y n ASP 205 CO 0.00 0.00 0.00 0.41 0.13 0.00 0.00 177.20 177.74 1g1y n THR 206 N 0.30 0.05 -0.12 -3.53 -1.04 -1.26 -4.05 114.28 104.62 1g1y n THR 206 Ca 0.45 -0.01 -0.21 0.00 -2.04 0.00 0.00 64.05 62.25 1g1y n THR 206 Cb 0.54 -0.50 -0.10 0.00 -1.82 0.00 0.00 70.33 68.45 1g1y n THR 206 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1g1y n ALA 207 N 3.37 1.43 -3.81 2.41 0.00 0.44 -1.14 120.51 123.20 1g1y n ALA 207 Ca 0.26 -1.02 -0.24 0.00 0.00 0.00 0.00 53.44 52.44 1g1y n ALA 207 Cb 0.03 0.03 -0.17 0.00 0.00 0.00 0.00 19.45 19.34 1g1y n ALA 207 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1g1y s ASP 208 N -6.68 1.78 0.00 0.00 -1.08 -0.84 -3.66 116.67 106.20 1g1y s ASP 208 Ca -0.34 -0.17 0.30 0.00 -0.52 0.00 0.00 52.55 51.83 1g1y s ASP 208 Cb 0.10 -0.59 1.68 0.00 -1.46 0.00 0.00 42.92 42.65 1g1y s ASP 208 CO 0.52 -0.16 2.10 -1.22 0.52 0.00 0.00 175.17 176.92 1g1y n TYR 209 N 5.03 0.00 -1.04 -5.34 4.02 -1.26 -3.42 117.16 115.15 1g1y n TYR 209 Ca -0.10 0.00 0.08 0.00 -0.01 0.00 0.00 57.90 57.87 1g1y n TYR 209 Cb 0.50 -0.12 0.24 0.00 -0.02 0.00 0.00 39.34 39.94 1g1y n TYR 209 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 1g1y n LEU 210 N -1.12 3.72 -3.59 7.72 4.77 -1.26 -4.96 117.00 122.27 1g1y n LEU 210 Ca 0.19 -3.08 -0.16 0.00 -0.03 0.00 0.00 56.01 52.93 1g1y n LEU 210 Cb 0.16 -0.54 -0.07 0.00 -2.33 0.00 0.00 43.42 40.64 1g1y n LEU 210 CO 0.19 0.72 0.40 0.00 -1.33 0.00 0.00 177.39 177.37 1g1y s ALA 211 N -2.87 -1.71 0.44 -1.18 0.00 -1.24 -5.06 121.76 110.13 1g1y s ALA 211 Ca 0.41 1.66 -0.25 0.00 0.00 0.00 0.00 51.96 53.79 1g1y s ALA 211 Cb 0.34 -0.65 -0.08 0.00 0.00 0.00 0.00 23.12 22.73 1g1y s ALA 211 CO 0.07 -0.34 1.28 0.42 0.00 0.00 0.00 175.76 177.19 1g1y s ILE 212 N -0.30 2.66 0.49 0.00 -1.09 -1.26 -0.72 121.20 120.99 1g1y s ILE 212 Ca -0.05 0.56 -0.22 0.00 -2.23 0.00 0.00 60.65 58.71 1g1y s ILE 212 Cb -0.03 -3.31 -0.06 0.00 -1.58 0.00 0.00 42.46 37.47 1g1y s ILE 212 CO 0.05 0.05 1.20 -0.62 -1.23 0.00 0.00 174.94 174.39 1g1y s ASP 213 N -0.92 5.89 0.65 3.58 -1.08 -0.43 -4.48 116.67 119.88 1g1y s ASP 213 Ca 0.60 2.39 0.23 0.00 -0.52 0.00 0.00 52.55 55.25 1g1y s ASP 213 Cb -0.36 -2.61 1.20 0.00 -1.46 0.00 0.00 42.92 39.69 1g1y s ASP 213 CO 0.45 -1.12 1.67 1.55 0.52 0.00 0.00 175.17 178.25 1g1y h PRO 214 N 1.78 0.00 0.00 4.34 0.13 -1.90 0.30 132.00 136.65 1g1y h PRO 214 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1g1y h PRO 214 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1g1y h PRO 214 CO 0.59 0.00 -0.89 0.00 -0.23 0.00 0.00 178.00 177.47 1g1y n GLN 215 N -2.94 0.06 -0.13 0.86 10.64 -1.26 -4.43 117.38 120.18 1g1y n GLN 215 Ca 0.01 -0.01 -0.18 0.00 -1.83 0.00 0.00 57.00 54.99 1g1y n GLN 215 Cb 0.63 -1.51 -0.12 0.00 -0.86 0.00 0.00 30.24 28.38 1g1y n GLN 215 CO 0.00 0.00 0.00 1.19 -1.83 0.00 0.00 177.06 176.42 1g1y n PHE 216 N -1.58 0.00 0.00 2.61 3.72 0.07 -4.63 117.46 117.65 1g1y n PHE 216 Ca 0.04 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.44 1g1y n PHE 216 Cb 0.35 -0.98 0.00 0.00 -0.94 0.00 0.00 39.48 37.91 1g1y n PHE 216 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1g1y n GLY 217 N 2.23 -0.58 3.52 1.37 0.00 -1.08 -1.29 105.19 109.36 1g1y n GLY 217 Ca -0.45 -0.60 -0.09 0.00 0.00 0.00 0.00 46.02 44.87 1g1y n GLY 217 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1g1y s ASP 218 N -4.00 -0.22 0.22 1.61 1.47 -1.26 -4.48 116.67 110.01 1g1y s ASP 218 Ca 0.00 -0.55 -0.09 0.00 1.18 0.00 0.00 52.55 53.09 1g1y s ASP 218 Cb 0.00 0.57 0.32 0.00 -0.34 0.00 0.00 42.92 43.47 1g1y s ASP 218 CO 0.00 -1.05 1.68 -0.07 0.68 0.00 0.00 175.17 176.41 1g1y h LEU 219 N 2.23 -0.12 -2.10 2.11 -0.00 -1.97 0.48 115.31 115.95 1g1y h LEU 219 Ca -0.29 0.14 -0.01 0.00 -0.00 0.00 0.00 57.88 57.73 1g1y h LEU 219 Cb 1.26 0.21 -0.00 0.00 -0.00 0.00 0.00 40.66 42.13 1g1y h LEU 219 CO 0.38 -0.05 -0.03 -0.65 -0.00 0.00 0.00 178.44 178.09 1g1y h PRO 220 N 0.20 0.00 0.01 1.13 0.11 -1.98 0.16 132.00 131.63 1g1y h PRO 220 Ca 0.34 0.00 -0.25 0.00 0.11 0.00 0.00 66.00 66.20 1g1y h PRO 220 Cb 0.54 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.66 1g1y h PRO 220 CO -0.48 0.03 -1.00 1.15 -0.21 0.00 0.00 178.00 177.49 1g1y h THR 221 N 0.00 1.34 -0.24 -1.15 2.02 -0.50 0.09 112.91 114.48 1g1y h THR 221 Ca -0.00 -2.37 -0.02 0.00 0.77 0.00 0.00 66.41 64.79 1g1y h THR 221 Cb 0.05 2.42 -0.01 0.00 -1.74 0.00 0.00 68.15 68.87 1g1y h THR 221 CO 0.00 0.72 0.06 0.15 0.37 0.00 0.00 175.52 176.82 1g1y h PHE 222 N 0.30 0.40 -0.09 3.16 3.57 0.15 0.89 116.94 125.33 1g1y h PHE 222 Ca -0.11 -0.05 0.04 0.00 3.53 0.00 0.00 57.97 61.39 1g1y h PHE 222 Cb 1.65 -0.11 -0.06 0.00 2.79 0.00 0.00 35.95 40.22 1g1y h PHE 222 CO 0.08 0.47 -0.32 0.00 -2.23 0.00 0.00 178.31 176.31 1g1y h ARG 223 N 0.22 -0.41 -0.98 1.11 2.47 -0.73 0.30 114.38 116.36 1g1y h ARG 223 Ca 0.08 0.03 0.18 0.00 -1.26 0.00 0.00 59.98 59.00 1g1y h ARG 223 Cb 0.27 0.09 -0.09 0.00 -1.65 0.00 0.00 29.97 28.59 1g1y h ARG 223 CO 0.00 -0.27 0.61 -0.09 0.56 0.00 0.00 179.97 180.78 1g1y h ARG 224 N -0.42 0.73 0.40 0.04 2.43 -0.32 0.15 114.38 117.39 1g1y h ARG 224 Ca 0.08 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.19 1g1y h ARG 224 Cb 0.55 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.94 1g1y h ARG 224 CO -0.33 0.48 -0.19 1.25 -1.51 0.00 0.00 179.97 179.67 1g1y h LEU 225 N 0.75 -0.46 -0.69 3.80 5.85 -0.47 -0.71 115.31 123.38 1g1y h LEU 225 Ca 0.54 -0.09 0.15 0.00 0.84 0.00 0.00 57.88 59.32 1g1y h LEU 225 Cb 0.86 0.12 -0.11 0.00 0.37 0.00 0.00 40.66 41.90 1g1y h LEU 225 CO -0.32 -0.17 0.09 0.58 -0.34 0.00 0.00 178.44 178.28 1g1y h VAL 226 N -0.75 0.48 -0.06 1.05 2.07 -0.50 0.12 116.25 118.66 1g1y h VAL 226 Ca -0.05 -0.06 -0.23 0.00 0.82 0.00 0.00 66.70 67.17 1g1y h VAL 226 Cb 0.52 0.28 0.01 0.00 -1.52 0.00 0.00 31.29 30.57 1g1y h VAL 226 CO 0.09 0.03 -0.88 0.44 0.02 0.00 0.00 177.57 177.27 1g1y h ASP 227 N 0.19 0.76 0.65 0.57 5.19 -0.73 -1.36 116.42 121.69 1g1y h ASP 227 Ca 0.38 -0.55 -0.22 0.00 -0.62 0.00 0.00 57.03 56.02 1g1y h ASP 227 Cb 0.64 -0.23 -0.01 0.00 0.18 0.00 0.00 39.33 39.91 1g1y h ASP 227 CO -0.54 1.34 -0.99 -0.08 -3.12 0.00 0.00 179.24 175.86 1g1y h GLU 228 N 0.38 0.19 0.00 3.56 4.57 -0.83 -3.03 114.58 119.43 1g1y h GLU 228 Ca -0.08 -0.25 -0.00 0.00 -1.18 0.00 0.00 59.36 57.85 1g1y h GLU 228 Cb 1.51 0.08 0.00 0.00 -0.16 0.00 0.00 28.75 30.18 1g1y h GLU 228 CO 0.17 1.03 -0.00 0.00 -1.18 0.00 0.00 179.01 179.03 1g1y h ALA 229 N 0.87 -0.00 -0.97 2.92 0.00 -0.96 -3.17 119.26 117.94 1g1y h ALA 229 Ca -0.06 -0.41 0.17 0.00 0.00 0.00 0.00 54.91 54.60 1g1y h ALA 229 Cb 1.66 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 19.37 1g1y h ALA 229 CO 0.15 -0.09 0.61 0.45 0.00 0.00 0.00 179.25 180.38 1g1y h HIS 230 N -0.83 0.97 0.00 0.00 3.86 -0.91 0.66 115.15 118.89 1g1y h HIS 230 Ca -0.00 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 1g1y h HIS 230 Cb 0.82 -0.30 0.00 0.00 1.06 0.00 0.00 27.41 29.00 1g1y h HIS 230 CO 0.22 0.29 0.00 -0.09 0.86 0.00 0.00 177.93 179.21 1g1y h ARG 231 N 0.76 0.00 -0.67 2.45 1.12 -1.63 -2.32 114.38 114.09 1g1y h ARG 231 Ca 0.52 0.00 -0.15 0.00 -1.11 0.00 0.00 59.98 59.24 1g1y h ARG 231 Cb 0.81 0.00 -0.09 0.00 -0.01 0.00 0.00 29.97 30.68 1g1y h ARG 231 CO -0.29 0.00 0.18 0.54 -3.11 0.00 0.00 179.97 177.29 1g1y n ARG 232 N -3.06 3.97 0.00 0.20 1.74 0.23 -4.93 116.66 114.81 1g1y n ARG 232 Ca -0.00 -3.11 0.00 0.00 -0.77 0.00 0.00 57.85 53.97 1g1y n ARG 232 Cb 0.24 -2.21 0.00 0.00 -1.02 0.00 0.00 32.46 29.47 1g1y n ARG 232 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1g1y n GLY 233 N 0.01 2.96 3.71 -0.13 0.00 -0.87 -4.91 105.19 105.95 1g1y n GLY 233 Ca 0.37 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.98 1g1y n GLY 233 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1g1y s ILE 234 N -1.59 4.96 0.53 -0.61 1.09 -1.01 -4.69 121.20 119.89 1g1y s ILE 234 Ca 0.00 1.70 -0.02 0.00 -1.10 0.00 0.00 60.65 61.23 1g1y s ILE 234 Cb 0.00 -4.16 0.01 0.00 -1.06 0.00 0.00 42.46 37.25 1g1y s ILE 234 CO 0.00 0.18 0.79 -0.54 -0.10 0.00 0.00 174.94 175.27 1g1y s LYS 235 N 1.07 2.85 -0.16 2.79 1.02 -0.32 -2.46 119.74 124.53 1g1y s LYS 235 Ca 0.43 -0.38 -0.00 0.00 0.02 0.00 0.00 55.97 56.04 1g1y s LYS 235 Cb -0.19 -2.43 -0.00 0.00 -0.52 0.00 0.00 37.83 34.69 1g1y s LYS 235 CO 0.21 -0.56 -0.14 0.42 -0.92 0.00 0.00 175.35 174.35 1g1y s ILE 236 N -2.78 2.74 -0.13 2.17 1.09 -1.26 -1.76 121.20 121.27 1g1y s ILE 236 Ca 0.53 -0.74 -0.02 0.00 -1.10 0.00 0.00 60.65 59.32 1g1y s ILE 236 Cb -0.10 -2.16 -0.03 0.00 -1.06 0.00 0.00 42.46 39.11 1g1y s ILE 236 CO 0.41 0.51 -0.06 -0.63 -0.10 0.00 0.00 174.94 175.06 1g1y s ILE 237 N 0.87 3.69 0.15 2.92 1.01 -0.53 -0.56 121.20 128.75 1g1y s ILE 237 Ca -0.04 -0.45 0.05 0.00 0.00 0.00 0.00 60.65 60.21 1g1y s ILE 237 Cb -0.15 -2.58 -0.04 0.00 0.01 0.00 0.00 42.46 39.71 1g1y s ILE 237 CO -0.01 0.53 0.13 -0.76 0.00 0.00 0.00 174.94 174.83 1g1y s LEU 238 N 0.03 3.82 -0.25 2.97 1.02 0.68 -2.08 118.68 124.88 1g1y s LEU 238 Ca -0.01 -0.09 -0.19 0.00 0.02 0.00 0.00 54.13 53.86 1g1y s LEU 238 Cb -0.14 -2.45 -0.03 0.00 0.02 0.00 0.00 46.19 43.60 1g1y s LEU 238 CO 0.03 0.09 0.55 -0.62 0.02 0.00 0.00 176.35 176.42 1g1y s ASP 239 N -2.96 6.49 -0.36 2.29 3.68 -1.18 -1.20 116.67 123.43 1g1y s ASP 239 Ca 0.31 0.59 -0.07 0.00 2.13 0.00 0.00 52.55 55.51 1g1y s ASP 239 Cb -0.11 -2.30 0.04 0.00 -1.45 0.00 0.00 42.92 39.11 1g1y s ASP 239 CO 0.23 -0.30 0.14 0.00 0.13 0.00 0.00 175.17 175.37 1g1y s ALA 240 N 2.29 3.11 -1.05 3.66 0.00 -0.19 -4.57 121.76 125.02 1g1y s ALA 240 Ca 0.23 -1.81 -0.02 0.00 0.00 0.00 0.00 51.96 50.36 1g1y s ALA 240 Cb -0.16 -2.37 0.30 0.00 0.00 0.00 0.00 23.12 20.89 1g1y s ALA 240 CO 0.09 -1.39 1.91 0.28 0.00 0.00 0.00 175.76 176.64 1g1y n VAL 241 N 4.85 5.92 1.68 0.00 0.31 -1.26 -1.73 118.33 128.09 1g1y n VAL 241 Ca -0.12 -5.72 0.15 0.00 -0.01 0.00 0.00 64.34 58.64 1g1y n VAL 241 Cb 0.45 -1.60 0.82 0.00 -0.91 0.00 0.00 33.84 32.60 1g1y n VAL 241 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1g1y n PHE 242 N 0.13 0.00 0.19 3.52 3.72 -1.26 -4.01 117.46 119.74 1g1y n PHE 242 Ca 0.49 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.79 1g1y n PHE 242 Cb 0.26 -0.10 -0.05 0.00 -0.94 0.00 0.00 39.48 38.65 1g1y n PHE 242 CO 0.00 0.00 0.00 -0.97 -0.05 0.00 0.00 176.76 175.74 1g1y h ASN 243 N 0.00 -0.46 -3.06 4.37 -0.00 -1.87 -3.44 115.58 111.12 1g1y h ASN 243 Ca 0.00 -0.04 -0.65 0.00 -0.00 0.00 0.00 56.30 55.61 1g1y h ASN 243 Cb 0.09 0.12 -0.18 0.00 -0.00 0.00 0.00 38.32 38.35 1g1y h ASN 243 CO 0.00 -0.02 -0.81 -1.38 -0.00 0.00 0.00 177.43 175.22 1g1y s HIS 244 N -3.56 2.32 0.50 0.67 -3.43 -1.26 -2.02 115.29 108.52 1g1y s HIS 244 Ca -0.10 -0.35 0.07 0.00 -0.80 0.00 0.00 55.06 53.88 1g1y s HIS 244 Cb 0.01 -1.13 0.04 0.00 -1.43 0.00 0.00 32.58 30.07 1g1y s HIS 244 CO 0.31 0.53 0.69 0.00 -2.00 0.00 0.00 174.74 174.26 1g1y s ALA 245 N -1.77 4.40 0.74 -1.38 0.00 -0.19 -4.74 121.76 118.82 1g1y s ALA 245 Ca 0.22 -1.73 -0.04 0.00 0.00 0.00 0.00 51.96 50.41 1g1y s ALA 245 Cb -0.08 -1.69 0.12 0.00 0.00 0.00 0.00 23.12 21.47 1g1y s ALA 245 CO 0.11 -0.59 1.03 0.20 0.00 0.00 0.00 175.76 176.51 1g1y s GLY 246 N -4.47 1.76 0.33 0.00 0.00 -0.29 -2.91 107.32 101.74 1g1y s GLY 246 Ca 0.58 -1.46 0.14 0.00 0.00 0.00 0.00 44.72 43.98 1g1y s GLY 246 CO 0.36 -0.92 1.71 -1.80 0.00 0.00 0.00 173.10 172.46 1g1y h ASP 247 N -0.67 0.00 -0.65 1.64 -0.00 -1.67 -3.08 116.42 111.98 1g1y h ASP 247 Ca -0.40 0.00 -0.21 0.00 -0.00 0.00 0.00 57.03 56.43 1g1y h ASP 247 Cb 1.27 0.00 -0.12 0.00 -0.00 0.00 0.00 39.33 40.48 1g1y h ASP 247 CO 0.44 0.48 0.26 0.00 -0.00 0.00 0.00 179.24 180.42 1g1y n GLN 248 N -3.78 3.22 -1.85 0.28 1.13 -1.26 -4.37 117.38 110.75 1g1y n GLN 248 Ca -0.01 -2.59 -0.33 0.00 -1.94 0.00 0.00 57.00 52.13 1g1y n GLN 248 Cb 0.53 -2.07 0.04 0.00 0.11 0.00 0.00 30.24 28.84 1g1y n GLN 248 CO 0.00 0.00 0.00 0.12 -1.44 0.00 0.00 177.06 175.74 1g1y s PHE 249 N -2.62 2.63 0.14 1.08 5.36 -1.17 -4.57 117.98 118.84 1g1y s PHE 249 Ca 0.47 1.55 -0.18 0.00 -0.96 0.00 0.00 56.93 57.81 1g1y s PHE 249 Cb 0.38 -3.19 0.02 0.00 -0.34 0.00 0.00 43.02 39.89 1g1y s PHE 249 CO 0.11 -1.66 1.73 0.27 -1.46 0.00 0.00 175.22 174.21 1g1y h PHE 250 N 0.24 0.10 0.00 10.12 -5.15 -1.93 -0.83 116.94 119.48 1g1y h PHE 250 Ca -0.47 0.02 -0.12 0.00 -0.20 0.00 0.00 57.97 57.19 1g1y h PHE 250 Cb 1.25 -0.00 -0.02 0.00 0.22 0.00 0.00 35.95 37.40 1g1y h PHE 250 CO 0.54 0.02 -0.58 0.00 -2.00 0.00 0.00 178.31 176.29 1g1y h ALA 251 N 1.21 0.92 -0.22 12.09 0.00 -1.95 0.52 119.26 131.83 1g1y h ALA 251 Ca 0.13 -0.53 -0.20 0.00 0.00 0.00 0.00 54.91 54.31 1g1y h ALA 251 Cb 0.14 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.84 1g1y h ALA 251 CO -0.17 0.73 -0.64 0.35 0.00 0.00 0.00 179.25 179.52 1g1y h PHE 252 N 0.00 1.07 -0.64 0.00 3.57 -1.85 -1.99 116.94 117.09 1g1y h PHE 252 Ca -0.01 -0.42 -0.07 0.00 3.53 0.00 0.00 57.97 61.00 1g1y h PHE 252 Cb 1.11 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 39.64 1g1y h PHE 252 CO 0.00 1.25 0.14 0.00 -2.23 0.00 0.00 178.31 177.47 1g1y h ARG 253 N 0.58 1.03 0.31 1.11 3.08 0.44 0.20 114.38 121.12 1g1y h ARG 253 Ca -0.02 -0.25 -0.02 0.00 0.07 0.00 0.00 59.98 59.77 1g1y h ARG 253 Cb 1.26 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 31.17 1g1y h ARG 253 CO 0.14 0.93 -0.15 0.22 -1.07 0.00 0.00 179.97 180.03 1g1y h ASP 254 N 0.98 -0.35 -0.98 7.04 -0.00 0.11 0.91 116.42 124.12 1g1y h ASP 254 Ca 0.20 -0.07 0.14 0.00 -0.00 0.00 0.00 57.03 57.30 1g1y h ASP 254 Cb 0.38 0.09 -0.08 0.00 -0.00 0.00 0.00 39.33 39.71 1g1y h ASP 254 CO 0.00 -0.15 0.62 -0.37 -0.00 0.00 0.00 179.24 179.34 1g1y h VAL 255 N -0.55 0.86 -0.32 2.25 -1.51 -1.38 0.63 116.25 116.23 1g1y h VAL 255 Ca -0.04 -0.30 0.04 0.00 -1.23 0.00 0.00 66.70 65.17 1g1y h VAL 255 Cb 0.41 -0.09 -0.04 0.00 -2.13 0.00 0.00 31.29 29.44 1g1y h VAL 255 CO 0.07 0.16 0.10 -0.07 -1.23 0.00 0.00 177.57 176.60 1g1y h LEU 256 N 0.88 0.09 0.05 4.19 3.38 0.12 0.44 115.31 124.46 1g1y h LEU 256 Ca 0.50 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.51 1g1y h LEU 256 Cb 0.62 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.41 1g1y h LEU 256 CO -0.27 0.09 -0.02 0.06 0.09 0.00 0.00 178.44 178.39 1g1y h GLN 257 N 0.23 -0.06 0.03 1.13 3.07 -0.67 -3.38 115.11 115.45 1g1y h GLN 257 Ca 0.15 0.00 -0.24 0.00 0.09 0.00 0.00 58.65 58.65 1g1y h GLN 257 Cb 0.13 0.01 -0.03 0.00 0.08 0.00 0.00 27.48 27.68 1g1y h GLN 257 CO -0.16 0.25 -1.19 0.87 0.09 0.00 0.00 178.83 178.69 1g1y h LYS 258 N -1.00 0.06 0.00 0.06 1.57 -0.91 -3.48 116.57 112.88 1g1y h LYS 258 Ca -0.01 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 1g1y h LYS 258 Cb 0.34 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.69 1g1y h LYS 258 CO 0.01 0.97 0.00 0.41 -0.57 0.00 0.00 179.45 180.27 1g1y n GLY 259 N 1.44 3.00 0.17 3.86 0.00 0.15 -3.50 105.19 110.31 1g1y n GLY 259 Ca -0.05 -0.18 0.13 0.00 0.00 0.00 0.00 46.02 45.92 1g1y n GLY 259 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1g1y h GLU 260 N 0.00 0.00 0.00 1.61 3.07 -1.93 -2.66 114.58 114.67 1g1y h GLU 260 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1g1y h GLU 260 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1g1y h GLU 260 CO 0.00 0.00 -1.03 1.04 -1.40 0.00 0.00 179.01 177.62 1g1y n GLN 261 N -2.52 0.38 -1.96 2.33 1.13 -1.23 -4.88 117.38 110.63 1g1y n GLN 261 Ca 0.03 0.02 -0.41 0.00 -1.94 0.00 0.00 57.00 54.70 1g1y n GLN 261 Cb 0.32 -1.65 -0.02 0.00 0.11 0.00 0.00 30.24 29.00 1g1y n GLN 261 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 1g1y s SER 262 N -4.31 6.59 0.00 1.08 1.04 -1.00 -4.84 113.70 112.25 1g1y s SER 262 Ca 0.02 2.74 0.00 0.00 0.48 0.00 0.00 55.95 59.20 1g1y s SER 262 Cb 0.13 -2.63 0.02 0.00 0.10 0.00 0.00 66.02 63.64 1g1y s SER 262 CO 0.79 -0.74 0.59 -1.14 0.98 0.00 0.00 173.24 173.73 1g1y n ARG 263 N 2.13 0.01 0.00 4.02 3.00 -1.26 -2.20 116.66 122.36 1g1y n ARG 263 Ca 0.06 0.08 0.10 0.00 -0.00 0.00 0.00 57.85 58.09 1g1y n ARG 263 Cb 0.40 -1.50 -0.07 0.00 0.00 0.00 0.00 32.46 31.28 1g1y n ARG 263 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 1g1y n TYR 264 N -1.08 0.01 -0.29 -0.14 4.02 -1.26 -4.74 117.16 113.67 1g1y n TYR 264 Ca 0.00 0.00 0.24 0.00 -0.01 0.00 0.00 57.90 58.13 1g1y n TYR 264 Cb 0.00 -0.06 0.45 0.00 -0.02 0.00 0.00 39.34 39.71 1g1y n TYR 264 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 176.86 176.21 1g1y n LYS 265 N -1.54 -0.06 0.00 -0.72 2.85 -0.93 -0.05 118.16 117.71 1g1y n LYS 265 Ca 0.04 1.26 0.13 0.00 -1.05 0.00 0.00 58.31 58.68 1g1y n LYS 265 Cb 0.34 -2.17 0.42 0.00 -0.65 0.00 0.00 35.03 32.96 1g1y n LYS 265 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1g1y n ASP 266 N -5.09 0.65 0.02 -5.58 8.00 -1.26 -3.84 116.55 109.45 1g1y n ASP 266 Ca 0.30 -0.50 0.01 0.00 0.71 0.00 0.00 54.79 55.31 1g1y n ASP 266 Cb 1.01 0.07 0.06 0.00 -0.02 0.00 0.00 41.12 42.23 1g1y n ASP 266 CO 0.00 0.00 0.00 0.79 -0.39 0.00 0.00 177.20 177.60 1g1y n TRP 267 N -1.05 0.08 -3.79 1.24 7.02 0.92 -4.74 117.44 117.11 1g1y n TRP 267 Ca 0.10 0.04 -0.09 0.00 -1.02 0.00 0.00 57.50 56.53 1g1y n TRP 267 Cb 0.33 -0.44 -0.06 0.00 -2.42 0.00 0.00 31.31 28.72 1g1y n TRP 267 CO 0.00 0.00 0.00 -0.06 -2.02 0.00 0.00 177.69 175.61 1g1y s PHE 268 N -2.84 0.06 -0.40 -5.99 0.40 -1.25 -0.94 117.98 107.03 1g1y s PHE 268 Ca -0.00 -0.44 -0.22 0.00 -0.60 0.00 0.00 56.93 55.67 1g1y s PHE 268 Cb 0.01 0.06 0.01 0.00 0.51 0.00 0.00 43.02 43.61 1g1y s PHE 268 CO 0.02 -0.63 0.71 -0.06 0.70 0.00 0.00 175.22 175.96 1g1y s PHE 269 N -3.86 3.09 -0.25 0.36 0.08 -1.26 -4.94 117.98 111.20 1g1y s PHE 269 Ca 0.06 0.28 0.02 0.00 0.12 0.00 0.00 56.93 57.41 1g1y s PHE 269 Cb 0.03 -3.37 0.05 0.00 -0.57 0.00 0.00 43.02 39.16 1g1y s PHE 269 CO -0.10 -0.79 -0.11 0.42 -0.10 0.00 0.00 175.22 174.55 1g1y s ILE 270 N 2.97 2.28 -0.04 0.64 -1.09 -1.26 -2.91 121.20 121.79 1g1y s ILE 270 Ca 0.27 -1.45 0.05 0.00 -2.23 0.00 0.00 60.65 57.28 1g1y s ILE 270 Cb -0.13 -2.27 -0.07 0.00 -1.58 0.00 0.00 42.46 38.41 1g1y s ILE 270 CO 0.18 0.07 0.04 -1.84 -1.23 0.00 0.00 174.94 172.17 1g1y n GLU 271 N 4.50 2.38 -3.10 2.79 -0.00 -1.26 -4.96 120.64 120.99 1g1y n GLU 271 Ca -0.15 -0.01 -0.45 0.00 -0.00 0.00 0.00 57.16 56.54 1g1y n GLU 271 Cb 0.44 -1.13 -0.03 0.00 -0.00 0.00 0.00 31.44 30.72 1g1y n GLU 271 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 1g1y s ASP 272 N -3.34 6.45 -0.17 -1.84 1.01 -1.26 -4.89 116.67 112.63 1g1y s ASP 272 Ca -0.02 -1.89 -0.01 0.00 0.71 0.00 0.00 52.55 51.34 1g1y s ASP 272 Cb 0.02 -2.31 0.05 0.00 1.01 0.00 0.00 42.92 41.68 1g1y s ASP 272 CO 0.21 -0.99 -0.02 -0.36 0.21 0.00 0.00 175.17 174.22 1g1y s PHE 273 N 2.16 1.44 1.11 4.23 0.08 -1.26 -3.09 117.98 122.66 1g1y s PHE 273 Ca 0.20 -0.98 -0.15 0.00 0.12 0.00 0.00 56.93 56.12 1g1y s PHE 273 Cb -0.15 -1.19 0.24 0.00 -0.57 0.00 0.00 43.02 41.35 1g1y s PHE 273 CO -0.02 -0.60 1.08 -2.14 -0.10 0.00 0.00 175.22 173.45 1g1y s PRO 274 N 1.72 -0.48 -0.05 0.24 0.02 -1.26 -5.08 135.00 130.11 1g1y s PRO 274 Ca -0.00 0.33 -0.30 0.00 0.02 0.00 0.00 61.00 61.05 1g1y s PRO 274 Cb -0.16 -1.65 -0.05 0.00 0.02 0.00 0.00 34.50 32.67 1g1y s PRO 274 CO -0.07 -3.30 1.45 0.08 -0.33 0.00 0.00 177.00 174.83 1g1y s VAL 275 N -2.89 3.78 -0.36 3.83 1.01 -1.18 -4.94 120.40 119.65 1g1y s VAL 275 Ca 0.68 1.06 -0.07 0.00 0.00 0.00 0.00 61.98 63.65 1g1y s VAL 275 Cb -0.16 -3.68 0.05 0.00 0.00 0.00 0.00 36.38 32.59 1g1y s VAL 275 CO 0.58 -0.05 0.14 -0.55 0.00 0.00 0.00 175.10 175.22 1g1y s SER 276 N 2.33 5.37 -0.01 3.32 0.15 -1.26 -4.83 113.70 118.77 1g1y s SER 276 Ca 0.65 -1.28 0.22 0.00 0.70 0.00 0.00 55.95 56.23 1g1y s SER 276 Cb -0.30 -1.89 -0.23 0.00 -1.71 0.00 0.00 66.02 61.89 1g1y s SER 276 CO 0.25 -0.38 0.79 1.17 1.20 0.00 0.00 173.24 176.26 1g1y n LYS 277 N 4.81 0.23 -0.11 5.44 4.81 -1.26 -4.42 118.16 127.67 1g1y n LYS 277 Ca -0.11 -0.06 -0.15 0.00 -0.87 0.00 0.00 58.31 57.11 1g1y n LYS 277 Cb 0.44 -1.51 -0.14 0.00 0.02 0.00 0.00 35.03 33.84 1g1y n LYS 277 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 1g1y n THR 278 N -1.78 1.48 0.03 3.15 -1.04 -1.26 -4.81 114.28 110.05 1g1y n THR 278 Ca 0.01 -0.68 0.01 0.00 -2.04 0.00 0.00 64.05 61.35 1g1y n THR 278 Cb 0.41 -1.10 -0.02 0.00 -1.82 0.00 0.00 70.33 67.81 1g1y n THR 278 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1g1y n SER 279 N -3.09 3.37 -3.51 8.00 7.64 -1.26 -4.94 113.62 119.82 1g1y n SER 279 Ca -0.39 -0.13 -0.25 0.00 1.01 0.00 0.00 58.87 59.11 1g1y n SER 279 Cb 1.05 1.11 -0.14 0.00 -1.01 0.00 0.00 64.21 65.22 1g1y n SER 279 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 1g1y s ARG 280 N -2.00 0.20 0.00 1.43 3.52 -1.26 -5.02 118.95 115.82 1g1y s ARG 280 Ca -0.01 -0.33 0.00 0.00 -0.13 0.00 0.00 55.73 55.26 1g1y s ARG 280 Cb 0.02 -1.14 0.00 0.00 -1.56 0.00 0.00 34.95 32.27 1g1y s ARG 280 CO 0.13 -0.95 0.68 2.41 -0.81 0.00 0.00 175.30 176.76 1g1y n THR 281 N 5.27 0.00 0.11 4.11 -1.04 -1.26 -4.48 114.28 116.99 1g1y n THR 281 Ca -0.05 0.00 0.07 0.00 -2.04 0.00 0.00 64.05 62.03 1g1y n THR 281 Cb 0.44 -0.19 0.39 0.00 -1.82 0.00 0.00 70.33 69.15 1g1y n THR 281 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 1g1y n ASN 282 N -0.32 0.37 -4.69 8.00 5.15 -1.26 -4.59 115.26 117.92 1g1y n ASN 282 Ca 0.00 0.66 -0.42 0.00 -0.60 0.00 0.00 54.58 54.21 1g1y n ASN 282 Cb 0.06 -0.70 -0.03 0.00 -0.53 0.00 0.00 39.78 38.58 1g1y n ASN 282 CO 0.00 0.00 0.00 -0.72 1.40 0.00 0.00 177.26 177.94 1g1y s TYR 283 N -3.35 3.14 -0.47 1.20 -0.00 -1.26 -4.78 117.35 111.84 1g1y s TYR 283 Ca -0.02 1.13 -0.42 0.00 -0.00 0.00 0.00 57.07 57.76 1g1y s TYR 283 Cb 0.04 -3.48 -0.18 0.00 -0.00 0.00 0.00 41.96 38.34 1g1y s TYR 283 CO 0.13 -1.57 1.80 0.39 -0.00 0.00 0.00 175.55 176.30 1g1y n GLU 284 N 5.08 0.00 -3.16 -3.49 1.02 -1.15 -4.92 120.64 114.03 1g1y n GLU 284 Ca 0.11 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.12 1g1y n GLU 284 Cb 0.46 -1.40 -0.03 0.00 -0.02 0.00 0.00 31.44 30.44 1g1y n GLU 284 CO 0.00 0.00 0.00 -2.37 1.18 0.00 0.00 177.13 175.94 1g1y n THR 285 N 5.15 0.00 -0.38 2.62 5.66 -1.26 -1.79 114.28 124.28 1g1y n THR 285 Ca 0.43 -1.11 -0.10 0.00 -3.05 0.00 0.00 64.05 60.22 1g1y n THR 285 Cb -0.04 0.34 -0.09 0.00 -1.55 0.00 0.00 70.33 68.99 1g1y n THR 285 CO 0.00 0.00 0.00 0.33 -3.05 0.00 0.00 175.07 172.35 1g1y n PHE 286 N -0.48 -0.40 -4.00 1.09 7.35 -0.63 -4.68 117.46 115.72 1g1y n PHE 286 Ca -0.05 1.14 -0.11 0.00 -0.76 0.00 0.00 57.45 57.67 1g1y n PHE 286 Cb 0.29 -0.57 -0.04 0.00 0.35 0.00 0.00 39.48 39.51 1g1y n PHE 286 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1g1y s ALA 287 N -5.41 -0.04 0.66 3.13 0.00 -1.26 -5.07 121.76 113.77 1g1y s ALA 287 Ca -0.11 -1.03 0.35 0.00 0.00 0.00 0.00 51.96 51.17 1g1y s ALA 287 Cb 0.10 1.04 1.89 0.00 0.00 0.00 0.00 23.12 26.14 1g1y s ALA 287 CO 0.57 -0.86 2.08 -0.39 0.00 0.00 0.00 175.76 177.16 1g1y h VAL 288 N 2.17 0.05 0.00 0.00 -1.51 -1.93 -2.89 116.25 112.14 1g1y h VAL 288 Ca -0.27 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.20 1g1y h VAL 288 Cb 1.25 0.78 0.00 0.00 -2.13 0.00 0.00 31.29 31.19 1g1y h VAL 288 CO 0.37 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 176.71 1g1y n GLN 289 N -3.05 1.32 -2.95 5.19 10.64 -1.26 -4.53 117.38 122.73 1g1y n GLN 289 Ca -0.02 -1.01 -0.41 0.00 -1.83 0.00 0.00 57.00 53.73 1g1y n GLN 289 Cb 0.29 -0.92 -0.04 0.00 -0.86 0.00 0.00 30.24 28.70 1g1y n GLN 289 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 1g1y s VAL 290 N -0.54 4.91 -1.41 -0.39 1.01 -1.09 -4.89 120.40 118.00 1g1y s VAL 290 Ca 0.00 1.52 0.14 0.00 0.00 0.00 0.00 61.98 63.64 1g1y s VAL 290 Cb 0.00 -4.09 0.30 0.00 0.00 0.00 0.00 36.38 32.59 1g1y s VAL 290 CO 0.00 0.04 1.20 -2.65 0.00 0.00 0.00 175.10 173.69 1g1y n PRO 291 N 5.22 2.20 -0.09 2.72 -0.02 -1.26 -4.20 135.00 139.57 1g1y n PRO 291 Ca 0.03 -1.92 0.04 0.00 -2.02 0.00 0.00 63.50 59.64 1g1y n PRO 291 Cb 0.49 -1.32 0.09 0.00 -0.02 0.00 0.00 33.50 32.74 1g1y n PRO 291 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1g1y n ALA 292 N 0.81 2.22 -3.65 3.55 0.00 -1.26 -4.83 120.51 117.35 1g1y n ALA 292 Ca 0.13 -0.97 -0.29 0.00 0.00 0.00 0.00 53.44 52.31 1g1y n ALA 292 Cb 0.44 -0.30 -0.12 0.00 0.00 0.00 0.00 19.45 19.46 1g1y n ALA 292 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1g1y s MET 293 N -0.92 1.29 0.16 0.00 -1.94 -1.26 -2.61 119.30 114.02 1g1y s MET 293 Ca 0.15 -2.13 -0.11 0.00 -1.71 0.00 0.00 55.69 51.89 1g1y s MET 293 Cb 0.08 -2.19 -0.07 0.00 2.01 0.00 0.00 34.83 34.66 1g1y s MET 293 CO 0.11 -1.23 0.51 -1.25 -0.01 0.00 0.00 175.02 173.15 1g1y s PRO 294 N 0.13 3.85 0.02 2.03 0.04 -1.14 -1.60 135.00 138.33 1g1y s PRO 294 Ca 0.22 0.32 -0.20 0.00 0.04 0.00 0.00 61.00 61.37 1g1y s PRO 294 Cb -0.16 -2.85 -0.06 0.00 0.04 0.00 0.00 34.50 31.47 1g1y s PRO 294 CO -0.06 0.45 0.60 -1.59 0.04 0.00 0.00 177.00 176.43 1g1y s LYS 295 N -2.26 4.29 0.17 4.56 -2.85 -0.74 -1.02 119.74 121.89 1g1y s LYS 295 Ca 0.40 0.75 -0.30 0.00 -1.00 0.00 0.00 55.97 55.82 1g1y s LYS 295 Cb -0.13 -3.31 -0.08 0.00 -2.06 0.00 0.00 37.83 32.25 1g1y s LYS 295 CO 0.20 0.45 1.17 -0.51 0.10 0.00 0.00 175.35 176.76 1g1y s LEU 296 N -0.47 4.45 -0.66 2.77 1.43 -0.86 -4.05 118.68 121.29 1g1y s LEU 296 Ca 0.31 2.17 -0.14 0.00 -1.03 0.00 0.00 54.13 55.43 1g1y s LEU 296 Cb -0.19 -3.60 -0.12 0.00 0.03 0.00 0.00 46.19 42.31 1g1y s LEU 296 CO 0.18 -0.34 1.85 -1.14 0.23 0.00 0.00 176.35 177.13 1g1y n ARG 297 N 2.63 1.39 0.31 1.70 0.63 -0.11 -4.80 116.66 118.41 1g1y n ARG 297 Ca 0.04 -1.46 0.03 0.00 -0.92 0.00 0.00 57.85 55.54 1g1y n ARG 297 Cb 0.45 -2.60 0.16 0.00 0.45 0.00 0.00 32.46 30.93 1g1y n ARG 297 CO 0.00 0.00 0.00 1.79 -2.51 0.00 0.00 177.63 176.91 1g1y h THR 298 N 4.09 0.00 -0.05 5.15 1.35 -1.87 0.39 112.91 121.97 1g1y h THR 298 Ca 0.38 0.00 -0.15 0.00 -0.55 0.00 0.00 66.41 66.09 1g1y h THR 298 Cb 0.41 0.13 -0.01 0.00 -1.73 0.00 0.00 68.15 66.94 1g1y h THR 298 CO 1.67 0.00 -0.65 -0.33 -0.25 0.00 0.00 175.52 175.96 1g1y h GLU 299 N 0.00 0.19 -6.67 4.72 5.08 -1.98 -3.39 114.58 112.53 1g1y h GLU 299 Ca 0.00 -0.14 -0.53 0.00 -1.00 0.00 0.00 59.36 57.69 1g1y h GLU 299 Cb 1.68 0.03 0.04 0.00 0.50 0.00 0.00 28.75 30.99 1g1y h GLU 299 CO 0.00 0.77 0.70 1.21 -1.00 0.00 0.00 179.01 180.70 1g1y s ASN 300 N -6.89 6.80 0.31 1.42 3.84 0.14 -4.87 114.94 115.69 1g1y s ASN 300 Ca -0.03 2.47 0.26 0.00 0.21 0.00 0.00 52.86 55.77 1g1y s ASN 300 Cb 0.12 -2.61 1.01 0.00 -0.55 0.00 0.00 41.25 39.22 1g1y s ASN 300 CO 0.80 -0.61 1.77 -0.65 -2.79 0.00 0.00 177.10 175.62 1g1y h PRO 301 N 5.57 0.00 0.00 0.43 0.11 -1.88 0.06 132.00 136.30 1g1y h PRO 301 Ca -0.45 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.66 1g1y h PRO 301 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1g1y h PRO 301 CO 0.79 0.00 -0.00 0.93 -0.21 0.00 0.00 178.00 179.51 1g1y h GLU 302 N 0.00 -0.01 -0.02 1.05 5.08 -1.94 -2.73 114.58 116.00 1g1y h GLU 302 Ca 0.00 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.39 1g1y h GLU 302 Cb 0.46 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.66 1g1y h GLU 302 CO 0.00 0.84 -0.44 0.28 -1.00 0.00 0.00 179.01 178.69 1g1y h VAL 303 N -0.97 0.12 -0.46 3.13 2.07 -1.70 0.86 116.25 119.30 1g1y h VAL 303 Ca -0.00 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.56 1g1y h VAL 303 Cb 0.85 0.12 -0.06 0.00 -1.52 0.00 0.00 31.29 30.68 1g1y h VAL 303 CO 0.00 0.00 -0.31 0.50 0.02 0.00 0.00 177.57 177.78 1g1y h LYS 304 N -0.58 -0.05 0.00 1.57 3.64 -1.17 -1.45 116.57 118.53 1g1y h LYS 304 Ca 0.05 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.42 1g1y h LYS 304 Cb 0.66 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.49 1g1y h LYS 304 CO -0.34 -0.03 -0.05 0.93 -2.27 0.00 0.00 179.45 177.69 1g1y h GLU 305 N -0.05 0.00 0.46 1.90 4.39 -1.12 -0.04 114.58 120.13 1g1y h GLU 305 Ca 0.07 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.75 1g1y h GLU 305 Cb 0.24 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.90 1g1y h GLU 305 CO -0.46 0.05 -0.22 -0.92 -1.16 0.00 0.00 179.01 176.30 1g1y h TYR 306 N 0.00 -0.58 0.00 4.33 -0.00 -0.20 0.72 116.97 121.23 1g1y h TYR 306 Ca -0.00 -0.01 -0.01 0.00 -0.00 0.00 0.00 58.73 58.70 1g1y h TYR 306 Cb 0.31 0.19 -0.00 0.00 -0.00 0.00 0.00 36.73 37.23 1g1y h TYR 306 CO 0.00 -0.32 -0.05 -0.07 -0.00 0.00 0.00 178.16 177.72 1g1y h LEU 307 N -0.71 0.00 -0.36 2.82 3.38 -0.23 0.78 115.31 120.99 1g1y h LEU 307 Ca -0.06 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.72 1g1y h LEU 307 Cb 0.52 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.27 1g1y h LEU 307 CO 0.10 0.05 -0.71 -0.26 0.09 0.00 0.00 178.44 177.72 1g1y h PHE 308 N 0.00 0.72 -0.42 1.13 0.05 -0.78 0.16 116.94 117.80 1g1y h PHE 308 Ca -0.00 -0.31 -0.14 0.00 3.82 0.00 0.00 57.97 61.34 1g1y h PHE 308 Cb 0.47 -0.12 -0.01 0.00 2.00 0.00 0.00 35.95 38.29 1g1y h PHE 308 CO 0.00 1.08 -0.30 -0.44 -0.18 0.00 0.00 178.31 178.47 1g1y h ASP 309 N 0.38 0.97 -0.62 2.17 3.45 0.29 0.12 116.42 123.18 1g1y h ASP 309 Ca -0.03 -0.41 0.13 0.00 0.43 0.00 0.00 57.03 57.16 1g1y h ASP 309 Cb 1.29 -0.27 -0.11 0.00 -0.56 0.00 0.00 39.33 39.68 1g1y h ASP 309 CO 0.13 1.19 -0.02 0.58 -1.57 0.00 0.00 179.24 179.55 1g1y h VAL 310 N 0.79 0.47 -0.57 -1.35 2.07 -0.82 0.09 116.25 116.92 1g1y h VAL 310 Ca 0.08 -0.03 -0.02 0.00 0.82 0.00 0.00 66.70 67.55 1g1y h VAL 310 Cb 0.88 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 30.98 1g1y h VAL 310 CO 0.08 0.02 0.28 0.00 0.02 0.00 0.00 177.57 177.97 1g1y h ALA 311 N 1.58 0.74 -0.28 1.67 0.00 -0.19 -3.06 119.26 119.72 1g1y h ALA 311 Ca 0.32 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 55.00 1g1y h ALA 311 Cb 0.52 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1g1y h ALA 311 CO -0.55 0.29 -0.28 0.00 0.00 0.00 0.00 179.25 178.71 1g1y h ARG 312 N 0.78 0.68 -0.18 0.00 3.08 0.13 -2.86 114.38 115.99 1g1y h ARG 312 Ca 0.20 -0.36 0.04 0.00 0.07 0.00 0.00 59.98 59.93 1g1y h ARG 312 Cb 0.10 0.01 -0.07 0.00 0.08 0.00 0.00 29.97 30.10 1g1y h ARG 312 CO -0.03 0.97 -0.47 0.35 -1.07 0.00 0.00 179.97 179.72 1g1y h PHE 313 N 0.41 -1.37 0.00 3.04 -0.00 -1.10 0.30 116.94 118.22 1g1y h PHE 313 Ca 0.04 0.06 -0.00 0.00 -0.00 0.00 0.00 57.97 58.07 1g1y h PHE 313 Cb 0.85 0.62 -0.00 0.00 -0.00 0.00 0.00 35.95 37.42 1g1y h PHE 313 CO 0.07 -0.50 -0.02 -1.49 -0.00 0.00 0.00 178.31 176.37 1g1y h TRP 314 N -0.50 0.00 0.00 0.41 4.06 -1.57 0.17 115.95 118.53 1g1y h TRP 314 Ca 0.07 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.02 1g1y h TRP 314 Cb 0.64 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.80 1g1y h TRP 314 CO -0.55 0.02 -0.89 -1.33 -3.56 0.00 0.00 178.44 172.13 1g1y n MET 315 N -3.60 0.47 -0.12 0.49 2.81 -0.68 -2.53 117.12 113.96 1g1y n MET 315 Ca -0.03 0.10 -0.10 0.00 -1.81 0.00 0.00 57.70 55.86 1g1y n MET 315 Cb 0.12 -1.76 -0.02 0.00 -0.71 0.00 0.00 33.22 30.85 1g1y n MET 315 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 1g1y h GLU 316 N 0.00 0.57 -0.02 0.03 5.08 0.24 -2.91 114.58 117.57 1g1y h GLU 316 Ca 0.00 -0.14 0.01 0.00 -1.00 0.00 0.00 59.36 58.23 1g1y h GLU 316 Cb 0.89 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 30.07 1g1y h GLU 316 CO 0.00 0.62 0.16 1.96 -1.00 0.00 0.00 179.01 180.75 1g1y h GLN 317 N 0.41 0.00 0.00 2.33 1.08 -1.02 -3.46 115.11 114.45 1g1y h GLN 317 Ca 0.11 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.31 1g1y h GLN 317 Cb 0.32 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.75 1g1y h GLN 317 CO 0.00 0.00 0.00 0.41 -0.95 0.00 0.00 178.83 178.29 1g1y n GLY 318 N -1.17 1.34 3.79 3.46 0.00 -1.05 -4.76 105.19 106.79 1g1y n GLY 318 Ca -0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.67 1g1y n GLY 318 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1g1y s ILE 319 N -2.00 3.51 -0.35 -0.61 -4.36 -1.21 -4.86 121.20 111.31 1g1y s ILE 319 Ca 0.00 0.70 0.07 0.00 -0.26 0.00 0.00 60.65 61.16 1g1y s ILE 319 Cb 0.00 -3.23 0.51 0.00 1.25 0.00 0.00 42.46 40.99 1g1y s ILE 319 CO 0.00 -0.43 1.54 0.47 0.24 0.00 0.00 174.94 176.76 1g1y n ASP 320 N -2.25 3.44 0.00 4.36 8.00 0.28 -4.86 116.55 125.52 1g1y n ASP 320 Ca 0.10 -3.77 0.00 0.00 0.71 0.00 0.00 54.79 51.82 1g1y n ASP 320 Cb 0.52 -0.66 0.00 0.00 -0.02 0.00 0.00 41.12 40.97 1g1y n ASP 320 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1g1y n GLY 321 N -1.06 4.41 3.65 0.44 0.00 -1.26 -2.53 105.19 108.85 1g1y n GLY 321 Ca 0.41 -1.30 -0.23 0.00 0.00 0.00 0.00 46.02 44.90 1g1y n GLY 321 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1g1y s TRP 322 N -2.00 2.63 -0.09 1.61 0.52 -0.41 -0.23 118.94 120.98 1g1y s TRP 322 Ca 0.00 -0.32 0.04 0.00 0.02 0.00 0.00 56.10 55.84 1g1y s TRP 322 Cb 0.00 -1.35 0.00 0.00 -1.15 0.00 0.00 33.47 30.97 1g1y s TRP 322 CO 0.00 0.53 -0.20 0.50 0.02 0.00 0.00 176.95 177.80 1g1y s ARG 323 N -3.71 2.63 -0.29 4.98 3.00 -0.34 -1.39 118.95 123.83 1g1y s ARG 323 Ca 0.34 -0.74 -0.09 0.00 -1.00 0.00 0.00 55.73 54.24 1g1y s ARG 323 Cb -0.04 -2.02 -0.01 0.00 0.00 0.00 0.00 34.95 32.88 1g1y s ARG 323 CO 0.20 0.14 0.12 -0.51 0.00 0.00 0.00 175.30 175.25 1g1y s LEU 324 N 0.43 3.90 -0.17 -0.88 1.43 0.96 -1.02 118.68 123.32 1g1y s LEU 324 Ca -0.17 -0.48 -0.20 0.00 -1.03 0.00 0.00 54.13 52.25 1g1y s LEU 324 Cb -0.17 -1.96 -0.03 0.00 0.03 0.00 0.00 46.19 44.05 1g1y s LEU 324 CO 0.07 -0.15 0.58 -0.62 0.23 0.00 0.00 176.35 176.46 1g1y s ASP 325 N 1.59 6.68 -1.51 2.29 2.15 -0.71 -2.41 116.67 124.76 1g1y s ASP 325 Ca 0.05 0.82 -0.13 0.00 0.43 0.00 0.00 52.55 53.72 1g1y s ASP 325 Cb -0.17 -2.33 0.08 0.00 -0.30 0.00 0.00 42.92 40.20 1g1y s ASP 325 CO 0.05 -0.19 1.01 0.52 -0.17 0.00 0.00 175.17 176.39 1g1y n VAL 326 N 4.40 -2.11 -0.32 1.11 0.31 -1.26 -4.28 118.33 116.17 1g1y n VAL 326 Ca -0.03 0.00 0.02 0.00 -0.01 0.00 0.00 64.34 64.32 1g1y n VAL 326 Cb 0.50 -2.97 0.09 0.00 -0.91 0.00 0.00 33.84 30.55 1g1y n VAL 326 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1g1y h ALA 327 N 0.98 0.45 0.00 3.52 0.00 -1.60 0.67 119.26 123.28 1g1y h ALA 327 Ca -0.58 0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1g1y h ALA 327 Cb 1.37 0.76 0.00 0.00 0.00 0.00 0.00 17.79 19.93 1g1y h ALA 327 CO 0.66 -0.47 0.20 0.27 0.00 0.00 0.00 179.25 179.91 1g1y n ASN 328 N -5.54 0.37 -1.72 0.00 2.04 -1.26 -0.95 115.26 108.19 1g1y n ASN 328 Ca 0.12 0.59 0.07 0.00 -0.44 0.00 0.00 54.58 54.93 1g1y n ASN 328 Cb 0.44 -0.58 0.38 0.00 -2.53 0.00 0.00 39.78 37.49 1g1y n ASN 328 CO 0.00 0.00 0.00 -0.62 -0.44 0.00 0.00 177.26 176.20 1g1y n GLU 329 N -2.04 4.55 -4.63 -3.83 1.02 0.23 -4.93 120.64 111.02 1g1y n GLU 329 Ca -0.01 -3.12 -0.27 0.00 -0.02 0.00 0.00 57.16 53.75 1g1y n GLU 329 Cb 0.23 -2.20 -0.14 0.00 -0.02 0.00 0.00 31.44 29.31 1g1y n GLU 329 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1g1y s VAL 330 N -2.79 1.82 0.67 2.62 0.11 -0.13 -4.97 120.40 117.73 1g1y s VAL 330 Ca 0.53 -1.33 -0.16 0.00 -2.93 0.00 0.00 61.98 58.08 1g1y s VAL 330 Cb 0.41 -1.59 0.01 0.00 -1.53 0.00 0.00 36.38 33.67 1g1y s VAL 330 CO 0.15 0.19 1.20 1.51 -3.33 0.00 0.00 175.10 174.82 1g1y s ASP 331 N -1.36 4.66 0.39 3.54 -4.77 -1.26 -4.79 116.67 113.07 1g1y s ASP 331 Ca 0.09 2.35 0.14 0.00 -3.30 0.00 0.00 52.55 51.82 1g1y s ASP 331 Cb -0.09 -2.59 0.79 0.00 -1.09 0.00 0.00 42.92 39.94 1g1y s ASP 331 CO 0.03 -1.95 1.86 0.45 0.70 0.00 0.00 175.17 176.25 1g1y h HIS 332 N 0.20 0.00 0.20 2.11 3.86 -1.98 -2.13 115.15 117.41 1g1y h HIS 332 Ca -0.49 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 58.71 1g1y h HIS 332 Cb 1.29 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.77 1g1y h HIS 332 CO 0.47 0.33 -0.09 0.00 0.86 0.00 0.00 177.93 179.50 1g1y h ALA 333 N 1.67 -0.26 -0.95 2.45 0.00 -1.98 0.12 119.26 120.30 1g1y h ALA 333 Ca -0.00 -0.17 0.16 0.00 0.00 0.00 0.00 54.91 54.90 1g1y h ALA 333 Cb 0.60 0.10 -0.16 0.00 0.00 0.00 0.00 17.79 18.33 1g1y h ALA 333 CO 0.04 -0.49 -0.34 0.35 0.00 0.00 0.00 179.25 178.81 1g1y h PHE 334 N -0.58 -0.89 0.00 0.00 3.04 -1.69 -0.20 116.94 116.62 1g1y h PHE 334 Ca -0.03 0.10 -0.04 0.00 3.98 0.00 0.00 57.97 61.98 1g1y h PHE 334 Cb 0.43 0.53 -0.01 0.00 2.56 0.00 0.00 35.95 39.47 1g1y h PHE 334 CO 0.02 -0.41 -0.18 -1.49 -2.02 0.00 0.00 178.31 174.24 1g1y h TRP 335 N -0.01 0.00 -0.12 0.41 4.06 -0.77 0.10 115.95 119.62 1g1y h TRP 335 Ca 0.37 0.00 -0.16 0.00 2.06 0.00 0.00 58.89 61.17 1g1y h TRP 335 Cb 0.63 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 28.79 1g1y h TRP 335 CO -0.81 0.18 -0.54 0.00 -3.56 0.00 0.00 178.44 173.71 1g1y h ARG 336 N 0.00 0.58 -0.04 0.49 3.08 0.98 -0.70 114.38 118.77 1g1y h ARG 336 Ca -0.00 -0.46 -0.08 0.00 0.07 0.00 0.00 59.98 59.51 1g1y h ARG 336 Cb 0.56 0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.70 1g1y h ARG 336 CO 0.02 1.09 -0.27 0.93 -1.07 0.00 0.00 179.97 180.67 1g1y h GLU 337 N 0.22 0.26 -0.35 0.04 5.08 -0.62 -1.13 114.58 118.08 1g1y h GLU 337 Ca -0.03 -0.22 0.03 0.00 -1.00 0.00 0.00 59.36 58.14 1g1y h GLU 337 Cb 1.18 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 30.43 1g1y h GLU 337 CO 0.11 0.88 -0.21 0.34 -1.00 0.00 0.00 179.01 179.14 1g1y n PHE 338 N -4.48 -0.15 -0.33 4.33 7.35 0.28 0.25 117.46 124.71 1g1y n PHE 338 Ca -0.09 0.44 0.20 0.00 -0.76 0.00 0.00 57.45 57.24 1g1y n PHE 338 Cb 0.48 -0.51 0.41 0.00 0.35 0.00 0.00 39.48 40.21 1g1y n PHE 338 CO 0.00 0.00 0.00 -0.09 -0.76 0.00 0.00 176.76 175.91 1g1y h ARG 339 N 0.00 0.32 -0.07 -4.13 2.43 -0.76 0.66 114.38 112.83 1g1y h ARG 339 Ca 0.06 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.20 1g1y h ARG 339 Cb 0.14 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.62 1g1y h ARG 339 CO -0.33 0.21 0.01 -0.09 -1.51 0.00 0.00 179.97 178.26 1g1y h ARG 340 N 0.33 0.12 0.08 0.20 2.43 0.60 -1.65 114.38 116.49 1g1y h ARG 340 Ca 0.67 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.81 1g1y h ARG 340 Cb 1.45 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.99 1g1y h ARG 340 CO -0.60 0.35 -0.05 1.25 -1.51 0.00 0.00 179.97 179.41 1g1y h LEU 341 N -0.13 -0.12 -0.56 3.80 5.85 0.20 -3.00 115.31 121.35 1g1y h LEU 341 Ca 0.02 0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.69 1g1y h LEU 341 Cb 0.29 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 1g1y h LEU 341 CO 0.00 -0.08 0.12 0.58 -0.34 0.00 0.00 178.44 178.72 1g1y h VAL 342 N -0.13 1.25 0.00 1.05 2.07 -1.05 -2.09 116.25 117.36 1g1y h VAL 342 Ca -0.01 -0.90 0.00 0.00 0.82 0.00 0.00 66.70 66.61 1g1y h VAL 342 Cb 0.11 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 30.65 1g1y h VAL 342 CO 0.01 0.33 0.00 0.50 0.02 0.00 0.00 177.57 178.43 1g1y h LYS 343 N 0.79 0.00 0.16 1.57 1.63 -1.21 0.23 116.57 119.75 1g1y h LYS 343 Ca 0.17 0.00 -0.27 0.00 -0.85 0.00 0.00 60.65 59.71 1g1y h LYS 343 Cb 0.36 0.00 0.02 0.00 -0.60 0.00 0.00 32.23 32.00 1g1y h LYS 343 CO 0.00 0.00 -1.26 0.66 -3.45 0.00 0.00 179.45 175.40 1g1y h SER 344 N 0.00 0.54 -0.75 4.20 4.64 -1.36 -2.60 113.55 118.21 1g1y h SER 344 Ca 0.00 -0.91 -0.00 0.00 -0.47 0.00 0.00 61.79 60.40 1g1y h SER 344 Cb 0.93 -0.18 -0.04 0.00 -0.31 0.00 0.00 62.40 62.81 1g1y h SER 344 CO 0.00 1.58 0.46 -0.07 -0.87 0.00 0.00 176.83 177.93 1g1y h LEU 345 N -0.19 0.91 -7.03 5.97 3.38 -0.66 -3.40 115.31 114.28 1g1y h LEU 345 Ca -0.24 -0.05 -0.41 0.00 0.09 0.00 0.00 57.88 57.26 1g1y h LEU 345 Cb 1.85 -0.23 -0.39 0.00 0.09 0.00 0.00 40.66 41.97 1g1y h LEU 345 CO 0.15 0.70 -0.72 0.21 0.09 0.00 0.00 178.44 178.87 1g1y s ASN 346 N -6.36 1.94 0.32 -0.43 3.84 0.74 -5.02 114.94 109.97 1g1y s ASN 346 Ca -0.11 -0.41 0.09 0.00 0.21 0.00 0.00 52.86 52.64 1g1y s ASN 346 Cb 0.17 -0.08 0.85 0.00 -0.55 0.00 0.00 41.25 41.65 1g1y s ASN 346 CO 0.79 -0.33 1.76 -0.65 -2.79 0.00 0.00 177.10 175.88 1g1y h PRO 347 N 8.40 0.62 -0.65 0.43 0.11 -1.70 -1.77 132.00 137.44 1g1y h PRO 347 Ca -0.15 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.92 1g1y h PRO 347 Cb 1.15 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.12 1g1y h PRO 347 CO 0.27 0.41 0.00 -0.25 -0.21 0.00 0.00 178.00 178.22 1g1y n ASP 348 N -4.79 4.29 -4.61 -2.05 8.00 -1.26 -4.80 116.55 111.32 1g1y n ASP 348 Ca 0.25 -2.25 -0.43 0.00 0.71 0.00 0.00 54.79 53.07 1g1y n ASP 348 Cb 0.68 -0.52 -0.02 0.00 -0.02 0.00 0.00 41.12 41.24 1g1y n ASP 348 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1g1y s ALA 349 N -1.48 3.11 0.65 2.24 0.00 -0.66 -4.82 121.76 120.80 1g1y s ALA 349 Ca 0.48 0.23 -0.16 0.00 0.00 0.00 0.00 51.96 52.51 1g1y s ALA 349 Cb 0.28 -3.91 -0.00 0.00 0.00 0.00 0.00 23.12 19.49 1g1y s ALA 349 CO 0.27 -2.24 1.15 -1.17 0.00 0.00 0.00 175.76 173.77 1g1y s LEU 350 N 5.69 3.46 -0.21 0.00 2.96 -1.05 -4.85 118.68 124.67 1g1y s LEU 350 Ca 0.70 2.18 -0.02 0.00 -0.22 0.00 0.00 54.13 56.77 1g1y s LEU 350 Cb -0.21 -4.57 0.06 0.00 0.50 0.00 0.00 46.19 41.97 1g1y s LEU 350 CO 0.31 -1.75 0.03 -0.63 -1.32 0.00 0.00 176.35 172.99 1g1y s ILE 351 N -2.06 0.67 0.13 6.68 1.01 -1.26 -1.29 121.20 125.08 1g1y s ILE 351 Ca 0.71 -0.72 0.10 0.00 0.00 0.00 0.00 60.65 60.74 1g1y s ILE 351 Cb -0.25 -1.19 -0.04 0.00 0.01 0.00 0.00 42.46 41.00 1g1y s ILE 351 CO 0.39 -0.25 -0.21 -0.69 0.00 0.00 0.00 174.94 174.18 1g1y s VAL 352 N 1.78 2.63 0.30 2.92 1.01 -0.49 -0.61 120.40 127.94 1g1y s VAL 352 Ca -0.00 -1.63 0.09 0.00 0.00 0.00 0.00 61.98 60.44 1g1y s VAL 352 Cb -0.17 -2.20 -0.06 0.00 0.00 0.00 0.00 36.38 33.95 1g1y s VAL 352 CO -0.10 0.07 -0.12 -0.83 0.00 0.00 0.00 175.10 174.13 1g1y s GLY 353 N -2.18 1.94 -0.33 4.51 0.00 -0.62 -0.03 107.32 110.61 1g1y s GLY 353 Ca 0.17 -1.95 0.02 0.00 0.00 0.00 0.00 44.72 42.96 1g1y s GLY 353 CO 0.09 -1.94 0.04 0.00 0.00 0.00 0.00 173.10 171.29 1g1y s ALA 354 N -2.73 2.87 -0.00 3.20 0.00 -1.01 -0.89 121.76 123.19 1g1y s ALA 354 Ca 0.30 -2.30 0.00 0.00 0.00 0.00 0.00 51.96 49.96 1g1y s ALA 354 Cb 0.01 -1.97 0.01 0.00 0.00 0.00 0.00 23.12 21.16 1g1y s ALA 354 CO 0.14 -1.57 0.01 0.42 0.00 0.00 0.00 175.76 174.76 1g1y s ILE 355 N 1.02 -0.01 -0.57 0.00 1.09 -1.26 -3.75 121.20 117.72 1g1y s ILE 355 Ca 0.05 0.04 0.06 0.00 -1.10 0.00 0.00 60.65 59.70 1g1y s ILE 355 Cb -0.20 -0.02 0.30 0.00 -1.06 0.00 0.00 42.46 41.48 1g1y s ILE 355 CO -0.06 0.02 0.84 0.79 -0.10 0.00 0.00 174.94 176.43 1g1y n TRP 356 N 3.30 3.38 -3.78 3.97 7.02 -1.26 -4.85 117.44 125.23 1g1y n TRP 356 Ca -0.15 -4.02 -0.03 0.00 -1.02 0.00 0.00 57.50 52.28 1g1y n TRP 356 Cb 0.58 -0.50 -0.00 0.00 -2.42 0.00 0.00 31.31 28.96 1g1y n TRP 356 CO 0.00 0.00 0.00 -3.38 -2.02 0.00 0.00 177.69 172.29 1g1y s HIS 357 N -2.93 -0.06 0.18 -5.99 -3.43 -1.26 -5.12 115.29 96.67 1g1y s HIS 357 Ca 0.44 -0.26 -0.32 0.00 -0.80 0.00 0.00 55.06 54.13 1g1y s HIS 357 Cb 0.23 0.65 -0.12 0.00 -1.43 0.00 0.00 32.58 31.92 1g1y s HIS 357 CO -0.09 -0.83 1.75 -3.47 -2.00 0.00 0.00 174.74 170.11 1g1y n ASP 358 N -0.69 3.95 -0.76 7.38 4.64 -1.26 -4.85 116.55 124.97 1g1y n ASP 358 Ca -0.05 1.04 0.07 0.00 -1.38 0.00 0.00 54.79 54.46 1g1y n ASP 358 Cb 0.60 -1.56 0.18 0.00 -1.04 0.00 0.00 41.12 39.31 1g1y n ASP 358 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1g1y n ALA 359 N 4.47 2.21 0.08 -1.67 0.00 -1.26 -4.59 120.51 119.74 1g1y n ALA 359 Ca 0.17 -1.17 0.19 0.00 0.00 0.00 0.00 53.44 52.63 1g1y n ALA 359 Cb 0.35 -0.52 0.73 0.00 0.00 0.00 0.00 19.45 20.02 1g1y n ALA 359 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1g1y h SER 360 N 2.40 0.00 -0.04 0.00 4.64 -1.89 -0.99 113.55 117.68 1g1y h SER 360 Ca 0.00 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.33 1g1y h SER 360 Cb 0.78 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.86 1g1y h SER 360 CO 0.00 0.00 0.12 1.23 -0.87 0.00 0.00 176.83 177.31 1g1y h GLY 361 N 0.00 0.00 0.00 -0.77 0.00 -2.00 -1.85 103.07 98.45 1g1y h GLY 361 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.52 1g1y h GLY 361 CO -0.00 0.00 -1.34 0.79 0.00 0.00 0.00 176.54 175.99 1g1y n TRP 362 N -3.26 0.00 -0.47 5.60 8.01 -0.39 -4.50 117.44 122.43 1g1y n TRP 362 Ca -0.02 0.00 -0.02 0.00 -1.31 0.00 0.00 57.50 56.16 1g1y n TRP 362 Cb 0.20 -0.21 0.25 0.00 -2.01 0.00 0.00 31.31 29.54 1g1y n TRP 362 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.69 177.96 1g1y n LEU 363 N -1.78 4.88 0.00 -0.99 7.99 -0.70 -3.35 117.00 123.05 1g1y n LEU 363 Ca -0.01 -2.52 0.12 0.00 -0.01 0.00 0.00 56.01 53.59 1g1y n LEU 363 Cb 0.28 -0.67 0.69 0.00 -0.11 0.00 0.00 43.42 43.60 1g1y n LEU 363 CO 0.24 0.64 0.88 0.23 -1.51 0.00 0.00 177.39 177.87 1g1y n MET 364 N 0.11 0.72 0.00 3.23 2.81 -1.22 -4.64 117.12 118.12 1g1y n MET 364 Ca 0.28 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.17 1g1y n MET 364 Cb 1.08 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 32.09 1g1y n MET 364 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1g1y n GLY 365 N 0.46 1.97 0.00 3.03 0.00 -1.26 -4.90 105.19 104.49 1g1y n GLY 365 Ca 0.17 -0.28 0.07 0.00 0.00 0.00 0.00 46.02 45.98 1g1y n GLY 365 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1g1y n ASP 366 N 0.12 0.86 -0.03 1.61 5.68 -1.26 -4.73 116.55 118.80 1g1y n ASP 366 Ca 0.00 -0.67 -0.07 0.00 -0.50 0.00 0.00 54.79 53.55 1g1y n ASP 366 Cb 0.00 1.13 -0.02 0.00 -1.14 0.00 0.00 41.12 41.09 1g1y n ASP 366 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1g1y n GLN 367 N -1.47 0.17 -4.29 0.11 6.02 -1.24 -4.61 117.38 112.07 1g1y n GLN 367 Ca 0.02 0.07 -0.15 0.00 -0.01 0.00 0.00 57.00 56.93 1g1y n GLN 367 Cb 0.25 -0.79 -0.10 0.00 1.02 0.00 0.00 30.24 30.62 1g1y n GLN 367 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 1g1y s PHE 368 N -2.18 1.41 -0.17 1.08 2.99 -1.21 -4.66 117.98 115.23 1g1y s PHE 368 Ca -0.11 -1.04 0.18 0.00 0.00 0.00 0.00 56.93 55.97 1g1y s PHE 368 Cb 0.04 -0.81 -0.05 0.00 0.00 0.00 0.00 43.02 42.19 1g1y s PHE 368 CO 0.14 -0.19 1.02 -0.44 -0.00 0.00 0.00 175.22 175.74 1g1y h ASP 369 N 2.54 0.00 -4.85 1.36 3.32 -1.21 -3.45 116.42 114.14 1g1y h ASP 369 Ca -0.38 0.00 0.19 0.00 0.02 0.00 0.00 57.03 56.87 1g1y h ASP 369 Cb 1.22 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.63 1g1y h ASP 369 CO 0.63 0.39 0.62 -0.94 -1.72 0.00 0.00 179.24 178.22 1g1y s SER 370 N -5.80 -0.22 0.52 6.45 1.04 -1.26 -4.36 113.70 110.07 1g1y s SER 370 Ca -0.01 -0.10 0.01 0.00 0.48 0.00 0.00 55.95 56.32 1g1y s SER 370 Cb 0.09 0.31 -0.00 0.00 0.10 0.00 0.00 66.02 66.51 1g1y s SER 370 CO 0.79 -0.53 0.02 0.68 0.98 0.00 0.00 173.24 175.17 1g1y s VAL 371 N -2.87 0.96 0.13 5.02 -7.23 -1.26 -1.59 120.40 113.56 1g1y s VAL 371 Ca 0.09 -2.00 -0.31 0.00 -1.81 0.00 0.00 61.98 57.95 1g1y s VAL 371 Cb -0.00 -2.04 -0.07 0.00 0.56 0.00 0.00 36.38 34.82 1g1y s VAL 371 CO -0.05 0.00 1.29 -0.04 -0.31 0.00 0.00 175.10 175.99 1g1y s MET 372 N -3.88 4.39 -1.21 4.82 -1.94 -0.07 -1.40 119.30 120.01 1g1y s MET 372 Ca 0.03 1.96 -0.17 0.00 -1.71 0.00 0.00 55.69 55.79 1g1y s MET 372 Cb 0.00 -3.26 0.11 0.00 2.01 0.00 0.00 34.83 33.69 1g1y s MET 372 CO 0.02 -0.29 1.56 1.21 -0.01 0.00 0.00 175.02 177.51 1g1y s ASN 373 N 0.77 6.86 0.43 3.03 3.84 0.90 -4.78 114.94 125.99 1g1y s ASN 373 Ca 0.59 -2.49 0.14 0.00 0.21 0.00 0.00 52.86 51.31 1g1y s ASN 373 Cb -0.34 -2.51 0.93 0.00 -0.55 0.00 0.00 41.25 38.78 1g1y s ASN 373 CO 0.33 -1.06 1.95 0.10 -2.79 0.00 0.00 177.10 175.62 1g1y h TYR 374 N 7.78 0.01 -0.15 0.43 -0.00 -1.90 -2.86 116.97 120.27 1g1y h TYR 374 Ca 0.36 -0.00 -0.10 0.00 -0.00 0.00 0.00 58.73 58.99 1g1y h TYR 374 Cb 0.90 -0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.61 1g1y h TYR 374 CO 1.29 0.23 -0.34 -0.07 -0.00 0.00 0.00 178.16 179.27 1g1y h LEU 375 N 0.00 0.32 -1.13 0.10 4.07 -1.98 0.18 115.31 116.87 1g1y h LEU 375 Ca -0.00 -0.12 -0.09 0.00 0.08 0.00 0.00 57.88 57.76 1g1y h LEU 375 Cb 0.41 -0.09 -0.01 0.00 1.08 0.00 0.00 40.66 42.05 1g1y h LEU 375 CO 0.03 0.64 -0.33 0.15 -1.08 0.00 0.00 178.44 177.85 1g1y h PHE 376 N 0.27 0.21 -0.07 1.13 3.04 -1.86 -1.46 116.94 118.19 1g1y h PHE 376 Ca 0.03 -0.05 -0.02 0.00 3.98 0.00 0.00 57.97 61.92 1g1y h PHE 376 Cb 0.73 -0.05 -0.00 0.00 2.56 0.00 0.00 35.95 39.19 1g1y h PHE 376 CO 0.02 0.50 -0.02 -0.09 -2.02 0.00 0.00 178.31 176.70 1g1y h ARG 377 N 0.16 0.14 -0.32 1.11 2.43 -0.63 0.69 114.38 117.97 1g1y h ARG 377 Ca 0.02 -0.05 0.02 0.00 -0.81 0.00 0.00 59.98 59.16 1g1y h ARG 377 Cb 0.67 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.19 1g1y h ARG 377 CO 0.05 0.47 0.17 0.93 -1.51 0.00 0.00 179.97 180.08 1g1y h GLU 378 N -0.20 0.34 -0.74 0.20 5.08 -1.04 -1.35 114.58 116.88 1g1y h GLU 378 Ca 0.02 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1g1y h GLU 378 Cb 0.42 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.56 1g1y h GLU 378 CO 0.01 0.23 0.43 0.77 -1.00 0.00 0.00 179.01 179.44 1g1y h SER 379 N 0.36 0.91 1.05 1.42 0.02 -1.06 -2.38 113.55 113.87 1g1y h SER 379 Ca 0.13 -0.08 -0.20 0.00 -0.84 0.00 0.00 61.79 60.80 1g1y h SER 379 Cb 0.03 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.31 1g1y h SER 379 CO -0.08 0.73 -0.94 -0.37 -1.14 0.00 0.00 176.83 175.03 1g1y h VAL 380 N 1.02 1.62 0.62 2.27 -1.51 0.13 -1.59 116.25 118.81 1g1y h VAL 380 Ca 0.26 -3.28 -0.03 0.00 -1.23 0.00 0.00 66.70 62.43 1g1y h VAL 380 Cb 0.00 2.79 0.01 0.00 -2.13 0.00 0.00 31.29 31.96 1g1y h VAL 380 CO -0.05 0.92 -0.30 0.40 -1.23 0.00 0.00 177.57 177.32 1g1y h ILE 381 N 0.00 0.28 0.30 7.19 2.04 -0.95 -1.99 117.51 124.37 1g1y h ILE 381 Ca -0.01 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.59 1g1y h ILE 381 Cb 1.72 0.36 -0.02 0.00 -0.74 0.00 0.00 36.82 38.13 1g1y h ILE 381 CO 0.12 0.03 -0.33 0.03 0.00 0.00 0.00 178.15 178.00 1g1y h ARG 382 N -1.03 -0.64 0.80 2.37 3.08 -1.42 0.68 114.38 118.23 1g1y h ARG 382 Ca -0.08 0.04 -0.04 0.00 0.07 0.00 0.00 59.98 59.97 1g1y h ARG 382 Cb 0.69 0.15 0.01 0.00 0.08 0.00 0.00 29.97 30.89 1g1y h ARG 382 CO 0.14 -0.43 -0.39 0.35 -1.07 0.00 0.00 179.97 178.57 1g1y h PHE 383 N -0.67 -1.00 0.01 3.04 3.57 -1.33 0.13 116.94 120.69 1g1y h PHE 383 Ca -0.01 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.44 1g1y h PHE 383 Cb 0.62 0.33 0.00 0.00 2.79 0.00 0.00 35.95 39.69 1g1y h PHE 383 CO -0.21 -0.62 -0.10 0.74 -2.23 0.00 0.00 178.31 175.89 1g1y h PHE 384 N -1.18 0.08 0.00 0.41 -1.00 -1.41 -3.19 116.94 110.65 1g1y h PHE 384 Ca -0.11 -0.05 0.00 0.00 2.81 0.00 0.00 57.97 60.62 1g1y h PHE 384 Cb 0.83 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 40.38 1g1y h PHE 384 CO 0.02 0.95 -0.23 0.00 -1.61 0.00 0.00 178.31 177.44 1g1y h ALA 385 N 0.11 0.00 0.00 2.45 0.00 0.27 -3.40 119.26 118.70 1g1y h ALA 385 Ca -0.01 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1g1y h ALA 385 Cb 0.98 0.23 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1g1y h ALA 385 CO 0.02 0.23 -0.01 0.25 0.00 0.00 0.00 179.25 179.73 1g1y n THR 386 N -3.92 0.12 0.00 0.00 -2.24 0.25 -4.75 114.28 103.74 1g1y n THR 386 Ca -0.03 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 1g1y n THR 386 Cb 0.12 -0.50 0.00 0.00 -2.10 0.00 0.00 70.33 67.85 1g1y n THR 386 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1g1y n GLY 387 N 1.46 2.59 0.00 3.38 0.00 0.42 -4.85 105.19 108.19 1g1y n GLY 387 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1g1y n GLY 387 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1g1y n GLU 388 N -0.96 0.00 -4.33 1.61 0.28 -1.03 -4.49 120.64 111.71 1g1y n GLU 388 Ca 0.00 0.20 -0.18 0.00 -0.16 0.00 0.00 57.16 57.02 1g1y n GLU 388 Cb 0.00 -1.60 -0.10 0.00 1.43 0.00 0.00 31.44 31.17 1g1y n GLU 388 CO 0.00 0.00 0.00 0.96 -0.16 0.00 0.00 177.13 177.93 1g1y s ILE 389 N -2.26 1.38 0.41 3.84 -4.36 -1.25 -4.97 121.20 113.99 1g1y s ILE 389 Ca 0.00 -2.11 0.07 0.00 -0.26 0.00 0.00 60.65 58.36 1g1y s ILE 389 Cb 0.00 -2.16 -0.06 0.00 1.25 0.00 0.00 42.46 41.49 1g1y s ILE 389 CO 0.00 -0.50 0.13 -1.38 0.24 0.00 0.00 174.94 173.43 1g1y s HIS 390 N -3.19 2.59 0.43 1.37 -3.43 -1.26 -4.52 115.29 107.27 1g1y s HIS 390 Ca 0.24 -0.59 0.22 0.00 -0.80 0.00 0.00 55.06 54.13 1g1y s HIS 390 Cb 0.03 -1.89 1.20 0.00 -1.43 0.00 0.00 32.58 30.49 1g1y s HIS 390 CO 0.07 0.26 1.79 0.00 -2.00 0.00 0.00 174.74 174.86 1g1y h ALA 391 N 1.53 2.41 0.88 -1.38 0.00 -1.82 0.97 119.26 121.84 1g1y h ALA 391 Ca -0.43 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.47 1g1y h ALA 391 Cb 1.25 0.04 0.01 0.00 0.00 0.00 0.00 17.79 19.08 1g1y h ALA 391 CO 0.72 -0.78 -0.42 0.93 0.00 0.00 0.00 179.25 179.70 1g1y h GLU 392 N 0.31 -1.14 -1.01 0.00 5.08 -1.86 0.38 114.58 116.35 1g1y h GLU 392 Ca 0.57 0.08 0.26 0.00 -1.00 0.00 0.00 59.36 59.26 1g1y h GLU 392 Cb 1.61 0.26 -0.08 0.00 0.50 0.00 0.00 28.75 31.04 1g1y h GLU 392 CO -0.22 -0.76 0.67 -0.09 -1.00 0.00 0.00 179.01 177.61 1g1y h ARG 393 N -1.20 0.32 0.59 2.33 9.65 -1.60 0.96 114.38 125.42 1g1y h ARG 393 Ca -0.12 -0.02 -0.02 0.00 -1.10 0.00 0.00 59.98 58.72 1g1y h ARG 393 Cb 0.90 -0.07 -0.00 0.00 -1.39 0.00 0.00 29.97 29.41 1g1y h ARG 393 CO 0.20 0.21 -0.33 0.35 2.80 0.00 0.00 179.97 183.19 1g1y h PHE 394 N 0.33 -0.88 -0.93 2.20 -0.00 -0.07 0.42 116.94 118.01 1g1y h PHE 394 Ca 0.54 -0.01 0.14 0.00 -0.00 0.00 0.00 57.97 58.64 1g1y h PHE 394 Cb 1.51 0.31 -0.08 0.00 -0.00 0.00 0.00 35.95 37.69 1g1y h PHE 394 CO -0.00 -0.52 0.59 0.22 -0.00 0.00 0.00 178.31 178.60 1g1y h ASP 395 N -0.86 0.74 -0.11 0.41 1.82 -0.23 -0.47 116.42 117.72 1g1y h ASP 395 Ca -0.07 0.05 -0.02 0.00 -0.39 0.00 0.00 57.03 56.60 1g1y h ASP 395 Cb 0.69 -0.10 -0.00 0.00 0.68 0.00 0.00 39.33 40.60 1g1y h ASP 395 CO 0.09 0.37 0.00 0.00 -1.61 0.00 0.00 179.24 178.09 1g1y h ALA 396 N 1.59 0.14 -0.04 -0.78 0.00 -0.12 -0.65 119.26 119.41 1g1y h ALA 396 Ca 0.47 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 1g1y h ALA 396 Cb 0.68 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 1g1y h ALA 396 CO -0.24 -0.18 -0.03 0.93 0.00 0.00 0.00 179.25 179.74 1g1y h GLU 397 N -0.08 0.09 -0.54 0.00 5.08 0.18 0.17 114.58 119.48 1g1y h GLU 397 Ca 0.03 -0.04 0.06 0.00 -1.00 0.00 0.00 59.36 58.40 1g1y h GLU 397 Cb 0.34 -0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.51 1g1y h GLU 397 CO 0.00 0.52 -0.50 -0.07 -1.00 0.00 0.00 179.01 177.97 1g1y h LEU 398 N -0.34 -1.72 -0.78 1.33 4.07 -1.21 -1.86 115.31 114.80 1g1y h LEU 398 Ca 0.01 0.24 0.01 0.00 0.08 0.00 0.00 57.88 58.22 1g1y h LEU 398 Cb 0.50 0.73 -0.04 0.00 1.08 0.00 0.00 40.66 42.92 1g1y h LEU 398 CO 0.01 -0.30 0.51 0.74 -1.08 0.00 0.00 178.44 178.32 1g1y h THR 399 N -0.22 1.18 -0.53 0.22 2.02 -0.75 -1.64 112.91 113.19 1g1y h THR 399 Ca 0.09 -0.36 -0.02 0.00 0.77 0.00 0.00 66.41 66.89 1g1y h THR 399 Cb 0.46 0.06 -0.03 0.00 -1.74 0.00 0.00 68.15 66.90 1g1y h THR 399 CO -0.63 0.19 0.24 -0.09 0.37 0.00 0.00 175.52 175.60 1g1y h ARG 400 N 1.04 0.74 -0.02 6.66 2.43 -0.60 -3.30 114.38 121.33 1g1y h ARG 400 Ca 0.29 -0.09 -0.04 0.00 -0.81 0.00 0.00 59.98 59.33 1g1y h ARG 400 Cb -0.10 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.31 1g1y h ARG 400 CO -0.07 0.59 -0.14 0.00 -1.51 0.00 0.00 179.97 178.83 1g1y h ALA 401 N 1.52 0.05 0.00 2.80 0.00 -0.45 -3.31 119.26 119.87 1g1y h ALA 401 Ca 0.18 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1g1y h ALA 401 Cb 0.10 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1g1y h ALA 401 CO -0.02 -0.01 0.00 2.89 0.00 0.00 0.00 179.25 182.11 1g1y n ARG 402 N -4.61 0.10 -0.13 0.00 1.85 -0.90 -0.37 116.66 112.60 1g1y n ARG 402 Ca -0.09 0.50 0.10 0.00 -1.00 0.00 0.00 57.85 57.36 1g1y n ARG 402 Cb 0.42 -1.77 0.16 0.00 -1.05 0.00 0.00 32.46 30.21 1g1y n ARG 402 CO 0.00 0.00 0.00 -1.33 -0.01 0.00 0.00 177.63 176.29 1g1y n MET 403 N -1.98 2.16 -0.34 2.89 2.81 -1.25 -3.65 117.12 117.76 1g1y n MET 403 Ca 0.00 -2.00 0.09 0.00 -1.81 0.00 0.00 57.70 53.99 1g1y n MET 403 Cb 0.10 -1.41 0.26 0.00 -0.71 0.00 0.00 33.22 31.46 1g1y n MET 403 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 1g1y h LEU 404 N 3.71 0.78 -8.54 4.03 4.07 -0.80 -3.48 115.31 115.09 1g1y h LEU 404 Ca 0.00 0.08 -0.30 0.00 0.08 0.00 0.00 57.88 57.73 1g1y h LEU 404 Cb 0.85 -0.07 -0.16 0.00 1.08 0.00 0.00 40.66 42.37 1g1y h LEU 404 CO 0.00 0.35 -0.72 -0.31 -1.08 0.00 0.00 178.44 176.68 1g1y s TYR 405 N -5.92 1.12 0.36 1.13 1.51 -1.24 -4.83 117.35 109.48 1g1y s TYR 405 Ca -0.12 -0.75 -0.25 0.00 -1.01 0.00 0.00 57.07 54.94 1g1y s TYR 405 Cb 0.23 -0.60 -0.13 0.00 -0.11 0.00 0.00 41.96 41.35 1g1y s TYR 405 CO 0.80 0.01 0.72 -2.30 -1.11 0.00 0.00 175.55 173.66 1g1y n PRO 406 N 0.10 0.79 0.29 -1.71 -0.02 -1.26 -4.69 135.00 128.49 1g1y n PRO 406 Ca -0.13 0.28 0.17 0.00 -2.02 0.00 0.00 63.50 61.81 1g1y n PRO 406 Cb 0.60 -1.59 0.86 0.00 -0.02 0.00 0.00 33.50 33.34 1g1y n PRO 406 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1g1y h GLU 407 N 1.21 0.00 -0.42 -0.52 4.11 -1.93 -0.43 114.58 116.61 1g1y h GLU 407 Ca -0.39 0.00 -0.12 0.00 0.07 0.00 0.00 59.36 58.92 1g1y h GLU 407 Cb 1.38 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.62 1g1y h GLU 407 CO 0.55 0.04 -0.23 1.96 0.07 0.00 0.00 179.01 181.41 1g1y h GLN 408 N 0.00 0.85 -0.18 1.06 7.50 -1.92 0.62 115.11 123.04 1g1y h GLN 408 Ca -0.00 -0.35 -0.10 0.00 0.50 0.00 0.00 58.65 58.70 1g1y h GLN 408 Cb 0.31 -0.03 -0.00 0.00 0.05 0.00 0.00 27.48 27.81 1g1y h GLN 408 CO 0.01 0.99 -0.27 0.00 -1.50 0.00 0.00 178.83 178.06 1g1y h ALA 409 N 1.00 0.28 -0.60 3.87 0.00 -1.32 -3.34 119.26 119.15 1g1y h ALA 409 Ca 0.10 -0.39 -0.07 0.00 0.00 0.00 0.00 54.91 54.55 1g1y h ALA 409 Cb 0.76 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 1g1y h ALA 409 CO 0.06 0.27 0.12 0.00 0.00 0.00 0.00 179.25 179.70 1g1y h ALA 410 N 0.60 0.80 0.00 0.00 0.00 -0.08 -1.45 119.26 119.13 1g1y h ALA 410 Ca 0.02 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1g1y h ALA 410 Cb 0.84 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1g1y h ALA 410 CO 0.06 0.54 0.00 1.04 0.00 0.00 0.00 179.25 180.89 1g1y n GLN 411 N -4.31 0.08 -1.17 0.00 6.02 0.06 -1.53 117.38 116.54 1g1y n GLN 411 Ca 0.03 0.24 0.03 0.00 -0.01 0.00 0.00 57.00 57.30 1g1y n GLN 411 Cb 0.26 -1.50 0.02 0.00 1.02 0.00 0.00 30.24 30.05 1g1y n GLN 411 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1g1y n GLY 412 N -0.72 1.10 3.79 1.08 0.00 -0.57 -3.13 105.19 106.74 1g1y n GLY 412 Ca 0.03 -0.64 -0.34 0.00 0.00 0.00 0.00 46.02 45.06 1g1y n GLY 412 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1g1y s LEU 413 N -0.18 3.80 -0.49 0.99 1.43 -0.58 -4.51 118.68 119.14 1g1y s LEU 413 Ca 0.25 2.03 -0.27 0.00 -1.03 0.00 0.00 54.13 55.11 1g1y s LEU 413 Cb 0.28 -4.57 0.03 0.00 0.03 0.00 0.00 46.19 41.96 1g1y s LEU 413 CO -0.12 -0.97 1.04 0.26 0.23 0.00 0.00 176.35 176.79 1g1y s TRP 414 N -1.90 2.83 -0.86 0.29 0.51 -0.49 0.03 118.94 119.34 1g1y s TRP 414 Ca 0.69 0.48 -0.23 0.00 -2.12 0.00 0.00 56.10 54.92 1g1y s TRP 414 Cb -0.19 -4.22 0.06 0.00 -0.81 0.00 0.00 33.47 28.30 1g1y s TRP 414 CO 0.23 -1.25 1.26 -0.80 -0.51 0.00 0.00 176.95 175.89 1g1y s ASN 415 N 2.47 6.37 -0.03 2.95 0.01 0.81 -0.07 114.94 127.45 1g1y s ASN 415 Ca 0.41 -1.20 -0.15 0.00 -0.71 0.00 0.00 52.86 51.21 1g1y s ASN 415 Cb -0.09 -2.51 -0.05 0.00 0.41 0.00 0.00 41.25 39.01 1g1y s ASN 415 CO 0.28 -1.51 0.41 -1.48 -1.51 0.00 0.00 177.10 173.29 1g1y s LEU 416 N 4.62 4.42 -0.02 0.60 2.34 -1.26 -2.33 118.68 127.05 1g1y s LEU 416 Ca 0.36 0.90 -0.20 0.00 0.06 0.00 0.00 54.13 55.26 1g1y s LEU 416 Cb -0.06 -2.60 -0.31 0.00 -0.56 0.00 0.00 46.19 42.67 1g1y s LEU 416 CO 0.00 0.24 0.96 -0.07 -1.06 0.00 0.00 176.35 176.43 1g1y h LEU 417 N 5.26 0.57 -8.38 1.48 3.38 -1.95 -3.35 115.31 112.33 1g1y h LEU 417 Ca -0.49 -0.91 -0.20 0.00 0.09 0.00 0.00 57.88 56.38 1g1y h LEU 417 Cb 1.21 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 41.71 1g1y h LEU 417 CO 0.65 1.44 -0.07 1.51 0.09 0.00 0.00 178.44 182.06 1g1y s ASP 418 N -7.07 0.63 0.34 -0.43 3.84 -1.26 -4.81 116.67 107.89 1g1y s ASP 418 Ca -0.12 -1.36 -0.12 0.00 -0.00 0.00 0.00 52.55 50.94 1g1y s ASP 418 Cb 0.02 0.70 0.03 0.00 -1.38 0.00 0.00 42.92 42.29 1g1y s ASP 418 CO 0.86 -1.38 0.64 -0.55 -0.00 0.00 0.00 175.17 174.73 1g1y s SER 419 N -3.18 0.22 0.00 2.11 0.15 -1.26 -4.83 113.70 106.91 1g1y s SER 419 Ca 0.26 -1.14 0.12 0.00 0.70 0.00 0.00 55.95 55.89 1g1y s SER 419 Cb -0.02 0.74 0.70 0.00 -1.71 0.00 0.00 66.02 65.73 1g1y s SER 419 CO 0.17 -1.44 1.15 0.00 1.20 0.00 0.00 173.24 174.32 1g1y n HIS 420 N -0.51 0.00 0.46 3.44 1.44 -1.26 -0.48 115.22 118.31 1g1y n HIS 420 Ca -0.04 0.00 0.05 0.00 -2.01 0.00 0.00 57.72 55.72 1g1y n HIS 420 Cb 0.61 0.00 -0.02 0.00 0.12 0.00 0.00 29.99 30.70 1g1y n HIS 420 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 1g1y n ASP 421 N -0.85 0.98 -4.62 4.39 8.00 -1.26 -4.47 116.55 118.73 1g1y n ASP 421 Ca 0.09 -0.99 -0.27 0.00 0.71 0.00 0.00 54.79 54.33 1g1y n ASP 421 Cb 0.04 0.64 -0.10 0.00 -0.02 0.00 0.00 41.12 41.68 1g1y n ASP 421 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1g1y s THR 422 N -1.56 2.13 0.64 -3.53 -4.23 0.37 -4.43 115.64 105.01 1g1y s THR 422 Ca 0.07 -2.00 -0.14 0.00 -1.18 0.00 0.00 61.69 58.44 1g1y s THR 422 Cb 0.08 -2.92 -0.02 0.00 1.34 0.00 0.00 72.50 70.98 1g1y s THR 422 CO 0.31 -0.05 1.07 -1.83 -0.54 0.00 0.00 174.62 173.58 1g1y s GLU 423 N -3.72 3.07 0.39 3.99 4.04 -1.26 -4.09 118.70 121.13 1g1y s GLU 423 Ca 0.35 1.20 -0.15 0.00 0.04 0.00 0.00 54.97 56.42 1g1y s GLU 423 Cb 0.07 -2.00 -0.08 0.00 0.02 0.00 0.00 34.13 32.14 1g1y s GLU 423 CO 0.18 -1.01 0.82 0.50 -1.84 0.00 0.00 175.26 173.92 1g1y s ARG 424 N -4.29 3.97 0.00 -4.83 3.52 -0.80 -4.69 118.95 111.83 1g1y s ARG 424 Ca 0.63 0.73 0.24 0.00 -0.13 0.00 0.00 55.73 57.21 1g1y s ARG 424 Cb -0.17 -2.33 1.09 0.00 -1.56 0.00 0.00 34.95 31.98 1g1y s ARG 424 CO 0.42 0.00 1.77 0.34 -0.81 0.00 0.00 175.30 177.03 1g1y n PHE 425 N -0.87 0.00 0.08 5.12 7.35 -1.26 -1.16 117.46 126.72 1g1y n PHE 425 Ca 0.04 0.00 -0.22 0.00 -0.76 0.00 0.00 57.45 56.52 1g1y n PHE 425 Cb 0.54 -0.42 -0.15 0.00 0.35 0.00 0.00 39.48 39.80 1g1y n PHE 425 CO 0.00 0.00 0.00 1.25 -0.76 0.00 0.00 176.76 177.25 1g1y h LEU 426 N 0.00 0.60 -0.82 -2.13 5.85 -1.92 -2.55 115.31 114.34 1g1y h LEU 426 Ca 0.00 -0.82 0.11 0.00 0.84 0.00 0.00 57.88 58.01 1g1y h LEU 426 Cb 0.34 -0.19 -0.08 0.00 0.37 0.00 0.00 40.66 41.10 1g1y h LEU 426 CO 0.00 1.68 0.45 0.74 -0.34 0.00 0.00 178.44 180.97 1g1y h THR 427 N 0.10 0.86 -0.90 1.05 2.02 -1.40 -0.81 112.91 113.84 1g1y h THR 427 Ca -0.30 -0.25 0.13 0.00 0.77 0.00 0.00 66.41 66.76 1g1y h THR 427 Cb 2.09 0.07 -0.09 0.00 -1.74 0.00 0.00 68.15 68.48 1g1y h THR 427 CO 0.19 0.13 0.51 0.28 0.37 0.00 0.00 175.52 177.01 1g1y h SER 428 N 0.73 0.69 -0.23 4.18 0.02 -0.98 0.59 113.55 118.55 1g1y h SER 428 Ca 0.41 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.43 1g1y h SER 428 Cb 0.43 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.92 1g1y h SER 428 CO -0.28 0.33 0.00 0.00 -1.14 0.00 0.00 176.83 175.74 1g1y n GLY 430 N 0.59 -0.20 2.23 0.00 0.00 0.21 -1.13 105.19 106.89 1g1y n GLY 430 Ca 0.09 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.26 1g1y n GLY 430 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1g1y n GLY 431 N -2.09 2.25 3.65 -0.02 0.00 -0.38 -4.96 105.19 103.63 1g1y n GLY 431 Ca -0.32 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.28 1g1y n GLY 431 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1g1y s ASN 432 N -3.29 6.85 0.30 1.61 3.84 -0.28 -4.88 114.94 119.10 1g1y s ASN 432 Ca 0.00 1.39 0.24 0.00 0.21 0.00 0.00 52.86 54.71 1g1y s ASN 432 Cb 0.00 -2.54 0.48 0.00 -0.55 0.00 0.00 41.25 38.64 1g1y s ASN 432 CO 0.00 -0.89 1.59 -0.08 -2.79 0.00 0.00 177.10 174.93 1g1y h GLU 433 N 8.53 0.00 -0.37 0.43 4.81 -1.93 -2.53 114.58 123.52 1g1y h GLU 433 Ca -0.25 0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 58.82 1g1y h GLU 433 Cb 1.09 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.47 1g1y h GLU 433 CO 1.00 0.00 -0.38 0.00 -0.73 0.00 0.00 179.01 178.90 1g1y h ALA 434 N 2.24 0.55 -0.02 2.92 0.00 -1.98 -0.79 119.26 122.18 1g1y h ALA 434 Ca 0.00 -0.45 -0.00 0.00 0.00 0.00 0.00 54.91 54.46 1g1y h ALA 434 Cb 0.88 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 1g1y h ALA 434 CO 0.00 0.65 0.01 0.87 0.00 0.00 0.00 179.25 180.78 1g1y h LYS 435 N 0.73 0.03 -0.03 0.00 1.57 -1.88 -1.67 116.57 115.32 1g1y h LYS 435 Ca 0.06 -0.01 0.03 0.00 -1.87 0.00 0.00 60.65 58.86 1g1y h LYS 435 Cb 0.98 -0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.24 1g1y h LYS 435 CO 0.09 0.21 -0.20 0.35 -0.57 0.00 0.00 179.45 179.34 1g1y h PHE 436 N -0.16 -0.52 -0.87 -1.35 3.57 -1.42 0.20 116.94 116.38 1g1y h PHE 436 Ca 0.01 0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.59 1g1y h PHE 436 Cb 0.20 0.24 -0.06 0.00 2.79 0.00 0.00 35.95 39.12 1g1y h PHE 436 CO -0.01 -0.28 0.57 0.00 -2.23 0.00 0.00 178.31 176.36 1g1y h ARG 437 N -0.30 0.94 -0.14 1.11 3.08 -1.03 -1.20 114.38 116.84 1g1y h ARG 437 Ca 0.07 -0.06 -0.18 0.00 0.07 0.00 0.00 59.98 59.88 1g1y h ARG 437 Cb 0.40 -0.21 -0.00 0.00 0.08 0.00 0.00 29.97 30.23 1g1y h ARG 437 CO -0.21 0.62 -0.66 1.25 -1.07 0.00 0.00 179.97 179.90 1g1y h LEU 438 N 0.97 0.61 -1.50 3.04 5.85 0.33 0.15 115.31 124.75 1g1y h LEU 438 Ca 0.38 -0.37 -0.05 0.00 0.84 0.00 0.00 57.88 58.68 1g1y h LEU 438 Cb 0.22 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 1g1y h LEU 438 CO -0.14 1.11 -0.24 0.00 -0.34 0.00 0.00 178.44 178.83 1g1y h ALA 439 N 0.89 1.59 0.09 1.25 0.00 -0.22 0.29 119.26 123.14 1g1y h ALA 439 Ca -0.02 -0.22 -0.26 0.00 0.00 0.00 0.00 54.91 54.41 1g1y h ALA 439 Cb 1.23 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 1g1y h ALA 439 CO 0.12 0.31 -1.26 0.28 0.00 0.00 0.00 179.25 178.70 1g1y h VAL 440 N 0.02 1.45 -0.06 0.00 2.07 0.04 -1.08 116.25 118.69 1g1y h VAL 440 Ca 0.00 -3.09 -0.07 0.00 0.82 0.00 0.00 66.70 64.36 1g1y h VAL 440 Cb 0.43 2.85 -0.01 0.00 -1.52 0.00 0.00 31.29 33.05 1g1y h VAL 440 CO 0.03 0.88 -0.31 0.25 0.02 0.00 0.00 177.57 178.44 1g1y h LEU 441 N 0.05 0.11 0.49 2.57 6.46 0.53 -0.52 115.31 125.01 1g1y h LEU 441 Ca -0.13 -0.03 -0.02 0.00 -0.12 0.00 0.00 57.88 57.57 1g1y h LEU 441 Cb 1.93 -0.03 0.00 0.00 -0.73 0.00 0.00 40.66 41.83 1g1y h LEU 441 CO 0.17 0.42 -0.24 0.15 -0.62 0.00 0.00 178.44 178.32 1g1y h PHE 442 N 0.10 -0.62 -0.96 1.25 -0.00 -0.43 -3.23 116.94 113.05 1g1y h PHE 442 Ca 0.01 -0.01 0.29 0.00 -0.00 0.00 0.00 57.97 58.26 1g1y h PHE 442 Cb 0.60 0.20 -0.15 0.00 -0.00 0.00 0.00 35.95 36.61 1g1y h PHE 442 CO 0.00 -0.38 0.44 0.37 -0.00 0.00 0.00 178.31 178.74 1g1y h GLN 443 N -0.87 0.28 0.00 1.11 4.15 -0.09 0.12 115.11 119.81 1g1y h GLN 443 Ca -0.07 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.34 1g1y h GLN 443 Cb 0.51 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.14 1g1y h GLN 443 CO 0.11 0.18 0.00 0.52 -1.93 0.00 0.00 178.83 177.71 1g1y h MET 444 N 0.28 0.00 -0.01 1.69 2.86 -1.23 -3.21 114.93 115.32 1g1y h MET 444 Ca 0.66 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.30 1g1y h MET 444 Cb 1.44 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.10 1g1y h MET 444 CO -0.63 0.00 -0.37 0.25 1.06 0.00 0.00 176.91 177.22 1g1y n THR 445 N -2.96 0.00 -2.06 2.22 -2.24 -0.01 -4.69 114.28 104.53 1g1y n THR 445 Ca 0.03 -0.31 -0.29 0.00 -2.27 0.00 0.00 64.05 61.21 1g1y n THR 445 Cb 0.44 1.15 0.17 0.00 -2.10 0.00 0.00 70.33 69.98 1g1y n THR 445 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1g1y s TYR 446 N -1.89 1.63 -0.26 4.78 5.04 -0.93 -4.94 117.35 120.79 1g1y s TYR 446 Ca 0.11 0.21 -0.26 0.00 -2.44 0.00 0.00 57.07 54.69 1g1y s TYR 446 Cb 0.12 -3.88 0.00 0.00 0.35 0.00 0.00 41.96 38.55 1g1y s TYR 446 CO 0.41 -2.44 0.91 -1.17 -1.34 0.00 0.00 175.55 171.92 1g1y s LEU 447 N -5.73 4.07 0.00 6.97 2.96 -1.26 -4.84 118.68 120.84 1g1y s LEU 447 Ca 0.72 1.07 0.00 0.00 -0.22 0.00 0.00 54.13 55.70 1g1y s LEU 447 Cb -0.04 -3.31 0.00 0.00 0.50 0.00 0.00 46.19 43.34 1g1y s LEU 447 CO 0.51 -0.62 0.00 0.61 -1.32 0.00 0.00 176.35 175.53 1g1y n GLY 448 N 3.72 0.58 3.12 7.98 0.00 -1.19 -4.79 105.19 114.61 1g1y n GLY 448 Ca 0.08 -1.89 -0.33 0.00 0.00 0.00 0.00 46.02 43.88 1g1y n GLY 448 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1g1y s THR 449 N -1.92 2.21 -0.08 2.61 2.01 0.10 -4.78 115.64 115.80 1g1y s THR 449 Ca 0.00 -1.12 -0.34 0.00 0.31 0.00 0.00 61.69 60.54 1g1y s THR 449 Cb 0.00 -2.06 -0.12 0.00 0.01 0.00 0.00 72.50 70.34 1g1y s THR 449 CO 0.00 0.35 1.89 -2.65 -0.69 0.00 0.00 174.62 173.52 1g1y n PRO 450 N 4.58 2.23 -3.89 4.92 -0.02 -1.26 -0.13 135.00 141.42 1g1y n PRO 450 Ca -0.19 0.82 -0.35 0.00 -2.02 0.00 0.00 63.50 61.76 1g1y n PRO 450 Cb 0.48 -2.67 -0.13 0.00 -0.02 0.00 0.00 33.50 31.15 1g1y n PRO 450 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1g1y s LEU 451 N 4.12 4.11 0.13 2.45 2.96 -0.98 -1.10 118.68 130.37 1g1y s LEU 451 Ca 0.93 -1.40 -0.20 0.00 -0.22 0.00 0.00 54.13 53.24 1g1y s LEU 451 Cb -0.68 -1.73 -0.07 0.00 0.50 0.00 0.00 46.19 44.21 1g1y s LEU 451 CO 0.51 -0.30 0.63 -0.63 -1.32 0.00 0.00 176.35 175.24 1g1y s ILE 452 N 1.23 4.65 0.52 6.68 1.01 -0.71 -4.21 121.20 130.37 1g1y s ILE 452 Ca -0.03 1.26 0.01 0.00 0.00 0.00 0.00 60.65 61.89 1g1y s ILE 452 Cb -0.20 -3.91 0.02 0.00 0.01 0.00 0.00 42.46 38.38 1g1y s ILE 452 CO -0.02 0.44 0.74 -0.47 0.00 0.00 0.00 174.94 175.63 1g1y s TYR 453 N -1.25 2.98 0.04 3.97 5.04 -1.26 -0.94 117.35 125.94 1g1y s TYR 453 Ca 0.34 0.08 -0.30 0.00 -2.44 0.00 0.00 57.07 54.75 1g1y s TYR 453 Cb -0.19 -2.61 -0.07 0.00 0.35 0.00 0.00 41.96 39.44 1g1y s TYR 453 CO 0.21 -0.71 1.62 1.52 -1.34 0.00 0.00 175.55 176.85 1g1y s TYR 454 N -2.70 2.40 0.00 4.97 -0.85 -0.52 -3.53 117.35 117.12 1g1y s TYR 454 Ca 0.54 0.36 0.00 0.00 -0.52 0.00 0.00 57.07 57.45 1g1y s TYR 454 Cb -0.10 -3.92 0.00 0.00 0.38 0.00 0.00 41.96 38.32 1g1y s TYR 454 CO 0.38 -3.69 0.00 0.41 -1.52 0.00 0.00 175.55 171.14 1g1y n GLY 455 N 3.97 1.25 0.16 5.49 0.00 -1.26 -4.91 105.19 109.90 1g1y n GLY 455 Ca 0.16 -0.02 0.02 0.00 0.00 0.00 0.00 46.02 46.18 1g1y n GLY 455 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1g1y h ASP 456 N 1.37 0.00 0.00 1.61 3.45 -1.87 0.82 116.42 121.81 1g1y h ASP 456 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1g1y h ASP 456 Cb 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.77 1g1y h ASP 456 CO 0.00 0.50 0.16 -0.33 -1.57 0.00 0.00 179.24 178.00 1g1y h GLU 457 N 0.00 0.00 -0.00 3.56 3.07 -1.91 -2.63 114.58 116.67 1g1y h GLU 457 Ca -0.01 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 1g1y h GLU 457 Cb 1.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.91 1g1y h GLU 457 CO 0.07 0.00 -0.02 0.44 -1.40 0.00 0.00 179.01 178.09 1g1y n ILE 458 N -2.62 0.00 0.00 3.13 -6.64 0.24 -2.11 119.36 111.36 1g1y n ILE 458 Ca -0.02 -0.49 0.00 0.00 -1.77 0.00 0.00 62.75 60.47 1g1y n ILE 458 Cb 0.20 1.02 0.00 0.00 -1.44 0.00 0.00 39.64 39.42 1g1y n ILE 458 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 1g1y n GLY 459 N 0.43 1.49 3.68 3.28 0.00 -0.92 -0.31 105.19 112.85 1g1y n GLY 459 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1g1y n GLY 459 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1g1y s MET 460 N 0.00 4.36 0.54 1.61 -1.94 -1.22 -4.99 119.30 117.66 1g1y s MET 460 Ca 0.00 1.58 -0.00 0.00 -1.71 0.00 0.00 55.69 55.56 1g1y s MET 460 Cb 0.00 -3.57 0.03 0.00 2.01 0.00 0.00 34.83 33.30 1g1y s MET 460 CO 0.00 -0.43 0.78 0.00 -0.01 0.00 0.00 175.02 175.35 1g1y s ALA 461 N 2.28 3.77 0.00 3.03 0.00 -1.26 -4.49 121.76 125.09 1g1y s ALA 461 Ca 0.53 -1.20 0.00 0.00 0.00 0.00 0.00 51.96 51.29 1g1y s ALA 461 Cb -0.22 -2.16 0.00 0.00 0.00 0.00 0.00 23.12 20.73 1g1y s ALA 461 CO 0.20 -0.72 0.00 0.41 0.00 0.00 0.00 175.76 175.65 1g1y n GLY 462 N -2.35 0.72 3.97 0.00 0.00 -1.26 -4.86 105.19 101.41 1g1y n GLY 462 Ca 0.06 -0.73 -0.25 0.00 0.00 0.00 0.00 46.02 45.10 1g1y n GLY 462 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g1y s ALA 463 N -2.00 3.27 1.18 4.61 0.00 -1.26 -1.90 121.76 125.66 1g1y s ALA 463 Ca 0.00 -1.56 -0.17 0.00 0.00 0.00 0.00 51.96 50.23 1g1y s ALA 463 Cb 0.00 -2.24 0.21 0.00 0.00 0.00 0.00 23.12 21.09 1g1y s ALA 463 CO 0.00 -1.74 0.44 2.41 0.00 0.00 0.00 175.76 176.86 1g1y n THR 464 N -3.11 0.00 -1.21 0.00 -1.04 -1.26 -0.01 114.28 107.65 1g1y n THR 464 Ca 0.15 -0.27 -0.47 0.00 -2.04 0.00 0.00 64.05 61.42 1g1y n THR 464 Cb 0.60 -0.75 -0.07 0.00 -1.82 0.00 0.00 70.33 68.30 1g1y n THR 464 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1g1y n ASP 465 N -3.10 0.60 -0.97 8.00 -0.08 -1.26 -1.08 116.55 118.65 1g1y n ASP 465 Ca 0.04 0.86 0.12 0.00 -1.51 0.00 0.00 54.79 54.29 1g1y n ASP 465 Cb 0.56 -0.65 0.11 0.00 2.34 0.00 0.00 41.12 43.48 1g1y n ASP 465 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1g1y n PRO 466 N 2.33 2.33 0.25 -0.67 -0.04 -1.26 -4.94 135.00 133.01 1g1y n PRO 466 Ca 0.20 -1.95 0.17 0.00 -0.04 0.00 0.00 63.50 61.88 1g1y n PRO 466 Cb -0.01 -1.46 0.82 0.00 -0.04 0.00 0.00 33.50 32.81 1g1y n PRO 466 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 1g1y h ASP 467 N 4.68 0.00 0.52 3.54 1.82 -1.22 0.22 116.42 125.98 1g1y h ASP 467 Ca 0.00 0.00 -0.04 0.00 -0.39 0.00 0.00 57.03 56.60 1g1y h ASP 467 Cb 1.00 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 41.00 1g1y h ASP 467 CO 0.00 0.00 -0.21 0.00 -1.61 0.00 0.00 179.24 177.42 1g1y n ARG 469 N -3.68 1.72 -2.81 0.00 1.74 0.77 -4.88 116.66 109.52 1g1y n ARG 469 Ca -0.01 -1.37 -0.33 0.00 -0.77 0.00 0.00 57.85 55.37 1g1y n ARG 469 Cb 0.33 -1.56 -0.06 0.00 -1.02 0.00 0.00 32.46 30.16 1g1y n ARG 469 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1g1y s ARG 470 N -1.52 4.10 0.68 5.56 0.52 -1.25 -4.84 118.95 122.21 1g1y s ARG 470 Ca 0.28 0.95 -0.17 0.00 -0.52 0.00 0.00 55.73 56.28 1g1y s ARG 470 Cb 0.22 -2.24 -0.05 0.00 0.52 0.00 0.00 34.95 33.39 1g1y s ARG 470 CO -0.01 -0.03 0.50 -0.35 0.02 0.00 0.00 175.30 175.42 1g1y n PRO 471 N -0.79 0.35 -2.90 3.54 -0.04 -1.26 -4.94 135.00 128.96 1g1y n PRO 471 Ca 0.06 0.15 -0.39 0.00 -0.04 0.00 0.00 63.50 63.28 1g1y n PRO 471 Cb 0.54 -1.77 -0.06 0.00 -0.04 0.00 0.00 33.50 32.17 1g1y n PRO 471 CO 0.00 0.00 0.00 1.41 -0.04 0.00 0.00 175.50 176.87 1g1y s MET 472 N -2.54 4.61 -0.23 0.54 1.75 -0.82 -4.90 119.30 117.71 1g1y s MET 472 Ca 0.66 1.24 -0.18 0.00 -1.25 0.00 0.00 55.69 56.16 1g1y s MET 472 Cb -0.37 -3.15 -0.03 0.00 2.84 0.00 0.00 34.83 34.12 1g1y s MET 472 CO 0.57 0.49 0.51 0.96 -0.65 0.00 0.00 175.02 176.91 1g1y s ILE 473 N -1.27 5.09 -0.24 10.11 -4.36 -1.26 -4.91 121.20 124.35 1g1y s ILE 473 Ca 0.40 0.90 0.05 0.00 -0.26 0.00 0.00 60.65 61.74 1g1y s ILE 473 Cb -0.22 -3.83 -0.05 0.00 1.25 0.00 0.00 42.46 39.60 1g1y s ILE 473 CO 0.27 0.14 0.22 0.79 0.24 0.00 0.00 174.94 176.60 1g1y n TRP 474 N 5.13 0.00 -2.39 1.37 5.03 -1.26 -4.83 117.44 120.49 1g1y n TRP 474 Ca -0.05 0.00 -0.43 0.00 3.03 0.00 0.00 57.50 60.06 1g1y n TRP 474 Cb 0.50 0.00 -0.02 0.00 -1.03 0.00 0.00 31.31 30.76 1g1y n TRP 474 CO 0.00 0.00 0.00 -1.21 -0.03 0.00 0.00 177.69 176.45 1g1y s GLU 475 N -1.47 4.26 0.40 -0.99 8.01 -1.26 -4.90 118.70 122.75 1g1y s GLU 475 Ca 0.02 1.72 0.19 0.00 0.01 0.00 0.00 54.97 56.91 1g1y s GLU 475 Cb 0.04 -3.71 1.04 0.00 -4.31 0.00 0.00 34.13 27.19 1g1y s GLU 475 CO 0.21 -0.64 1.53 1.49 0.01 0.00 0.00 175.26 177.86 1g1y h GLU 476 N 8.07 0.00 0.00 1.61 4.22 -1.94 0.19 114.58 126.73 1g1y h GLU 476 Ca -0.30 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.14 1g1y h GLU 476 Cb 1.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.38 1g1y h GLU 476 CO 0.94 0.00 -0.75 0.87 -2.18 0.00 0.00 179.01 177.89 1g1y h LYS 477 N 0.00 0.00 -0.31 1.92 6.56 -2.00 -3.32 116.57 119.42 1g1y h LYS 477 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 1g1y h LYS 477 Cb 0.48 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.14 1g1y h LYS 477 CO 0.00 0.00 0.00 0.39 -2.06 0.00 0.00 179.45 177.78 1g1y n GLU 478 N -2.31 2.38 -4.88 3.15 -0.58 0.65 -4.98 120.64 114.07 1g1y n GLU 478 Ca 0.02 -2.08 -0.32 0.00 -0.42 0.00 0.00 57.16 54.36 1g1y n GLU 478 Cb 0.48 -1.49 -0.13 0.00 -0.57 0.00 0.00 31.44 29.72 1g1y n GLU 478 CO 0.00 0.00 0.00 -0.65 -0.48 0.00 0.00 177.13 176.00 1g1y s GLN 479 N -1.61 2.43 -1.25 3.49 -0.21 -1.14 -4.93 119.66 116.43 1g1y s GLN 479 Ca 0.37 -0.74 -0.20 0.00 0.02 0.00 0.00 55.36 54.80 1g1y s GLN 479 Cb 0.22 -2.34 0.00 0.00 1.00 0.00 0.00 33.01 31.89 1g1y s GLN 479 CO 0.31 0.61 1.84 -1.71 -2.12 0.00 0.00 175.29 174.22 1g1y n ASN 480 N 2.20 4.14 0.09 5.90 2.85 0.57 -4.72 115.26 126.30 1g1y n ASN 480 Ca -0.17 -2.83 0.20 0.00 -0.11 0.00 0.00 54.58 51.67 1g1y n ASN 480 Cb 0.52 -1.72 0.66 0.00 1.24 0.00 0.00 39.78 40.48 1g1y n ASN 480 CO 0.00 0.00 0.00 -0.09 -2.11 0.00 0.00 177.26 175.06 1g1y h ARG 481 N 8.27 0.00 0.16 1.20 9.65 -1.87 0.56 114.38 132.35 1g1y h ARG 481 Ca 0.37 0.00 0.01 0.00 -1.10 0.00 0.00 59.98 59.26 1g1y h ARG 481 Cb 0.88 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.44 1g1y h ARG 481 CO 1.41 0.00 -0.19 0.78 2.80 0.00 0.00 179.97 184.77 1g1y h GLY 482 N 0.00 -0.39 0.92 2.80 0.00 -1.94 -2.53 103.07 101.93 1g1y h GLY 482 Ca 0.20 0.22 -0.01 0.00 0.00 0.00 0.00 47.33 47.74 1g1y h GLY 482 CO -0.00 -0.18 -0.14 1.41 0.00 0.00 0.00 176.54 177.62 1g1y h LEU 483 N -0.40 -0.34 -0.61 3.11 3.38 -0.14 -2.87 115.31 117.44 1g1y h LEU 483 Ca 0.01 -0.05 0.12 0.00 0.09 0.00 0.00 57.88 58.05 1g1y h LEU 483 Cb 0.39 0.09 -0.12 0.00 0.09 0.00 0.00 40.66 41.12 1g1y h LEU 483 CO -0.07 -0.17 -0.18 0.15 0.09 0.00 0.00 178.44 178.26 1g1y h PHE 484 N -0.49 -0.41 0.00 1.13 3.04 -1.00 0.41 116.94 119.62 1g1y h PHE 484 Ca -0.04 0.06 -0.01 0.00 3.98 0.00 0.00 57.97 61.96 1g1y h PHE 484 Cb 0.37 0.27 -0.00 0.00 2.56 0.00 0.00 35.95 39.15 1g1y h PHE 484 CO -0.03 -0.28 -0.03 0.93 -2.02 0.00 0.00 178.31 176.87 1g1y h GLU 485 N -0.03 0.00 0.01 1.11 4.39 -1.36 0.17 114.58 118.88 1g1y h GLU 485 Ca 0.29 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.99 1g1y h GLU 485 Cb 0.47 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.12 1g1y h GLU 485 CO -0.64 0.03 -0.01 0.35 -1.16 0.00 0.00 179.01 177.58 1g1y h PHE 486 N 0.00 -0.02 -0.51 4.33 -0.00 -0.06 0.90 116.94 121.58 1g1y h PHE 486 Ca -0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.97 1g1y h PHE 486 Cb 0.31 0.01 -0.03 0.00 -0.00 0.00 0.00 35.95 36.24 1g1y h PHE 486 CO 0.00 0.76 0.34 1.88 -0.00 0.00 0.00 178.31 181.29 1g1y h TYR 487 N -0.88 0.65 -0.91 0.41 -1.99 0.55 0.24 116.97 115.04 1g1y h TYR 487 Ca -0.00 0.01 -0.01 0.00 2.00 0.00 0.00 58.73 60.73 1g1y h TYR 487 Cb 0.79 -0.22 -0.04 0.00 2.00 0.00 0.00 36.73 39.26 1g1y h TYR 487 CO 0.21 0.41 0.53 0.87 -0.00 0.00 0.00 178.16 180.18 1g1y h LYS 488 N 0.69 1.26 0.45 4.88 1.57 -0.82 0.18 116.57 124.78 1g1y h LYS 488 Ca 0.19 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 1g1y h LYS 488 Cb -0.07 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 31.97 1g1y h LYS 488 CO -0.04 0.90 -0.32 1.49 -0.57 0.00 0.00 179.45 180.91 1g1y h GLU 489 N 1.27 -0.73 0.55 3.15 4.57 0.19 -1.77 114.58 121.81 1g1y h GLU 489 Ca 0.32 0.05 -0.03 0.00 -1.18 0.00 0.00 59.36 58.53 1g1y h GLU 489 Cb -0.02 0.17 0.01 0.00 -0.16 0.00 0.00 28.75 28.75 1g1y h GLU 489 CO -0.06 -0.48 -0.26 -0.07 -1.18 0.00 0.00 179.01 176.96 1g1y h LEU 490 N -0.75 -0.62 -0.73 1.64 3.38 -0.43 -0.66 115.31 117.14 1g1y h LEU 490 Ca -0.05 0.00 0.13 0.00 0.09 0.00 0.00 57.88 58.06 1g1y h LEU 490 Cb 0.64 0.16 -0.13 0.00 0.09 0.00 0.00 40.66 41.41 1g1y h LEU 490 CO 0.02 -0.42 -0.31 0.40 0.09 0.00 0.00 178.44 178.23 1g1y h ILE 491 N -0.78 0.15 -0.46 1.22 2.04 -0.65 0.63 117.51 119.67 1g1y h ILE 491 Ca -0.08 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.87 1g1y h ILE 491 Cb 0.58 0.15 -0.10 0.00 -0.74 0.00 0.00 36.82 36.71 1g1y h ILE 491 CO 0.12 0.00 -0.39 0.03 0.00 0.00 0.00 178.15 177.92 1g1y h ARG 492 N -0.08 -0.26 -0.92 2.37 3.08 -1.11 -1.77 114.38 115.68 1g1y h ARG 492 Ca 0.30 0.02 0.05 0.00 0.07 0.00 0.00 59.98 60.42 1g1y h ARG 492 Cb 0.57 0.06 -0.06 0.00 0.08 0.00 0.00 29.97 30.62 1g1y h ARG 492 CO -0.78 -0.17 0.59 -0.07 -1.07 0.00 0.00 179.97 178.47 1g1y h LEU 493 N -0.27 0.95 -1.21 3.04 4.07 0.17 0.45 115.31 122.52 1g1y h LEU 493 Ca 0.17 0.00 0.11 0.00 0.08 0.00 0.00 57.88 58.25 1g1y h LEU 493 Cb 0.57 -0.20 -0.07 0.00 1.08 0.00 0.00 40.66 42.04 1g1y h LEU 493 CO -0.60 0.63 0.58 -0.09 -1.08 0.00 0.00 178.44 177.88 1g1y h ARG 494 N 1.10 0.81 0.00 1.13 2.43 -0.59 -2.85 114.38 116.41 1g1y h ARG 494 Ca 0.38 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.47 1g1y h ARG 494 Cb 0.10 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.46 1g1y h ARG 494 CO -0.15 0.53 -0.30 0.45 -1.51 0.00 0.00 179.97 178.99 1g1y h HIS 495 N 0.83 0.00 0.00 2.20 3.86 0.78 -3.34 115.15 119.49 1g1y h HIS 495 Ca 0.43 0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 59.53 1g1y h HIS 495 Cb 0.51 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.96 1g1y h HIS 495 CO -0.00 0.15 -1.88 2.89 0.86 0.00 0.00 177.93 179.96 1g1y n ARG 496 N -3.08 0.65 -3.11 2.45 1.85 -0.84 -4.72 116.66 109.87 1g1y n ARG 496 Ca 0.02 -0.05 -0.45 0.00 -1.00 0.00 0.00 57.85 56.37 1g1y n ARG 496 Cb 0.60 -1.60 -0.02 0.00 -1.05 0.00 0.00 32.46 30.38 1g1y n ARG 496 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 1g1y s LEU 497 N -5.04 5.82 0.45 2.89 1.43 -1.09 -4.88 118.68 118.26 1g1y s LEU 497 Ca -0.07 -2.29 0.31 0.00 -1.03 0.00 0.00 54.13 51.06 1g1y s LEU 497 Cb 0.11 -2.31 1.42 0.00 0.03 0.00 0.00 46.19 45.44 1g1y s LEU 497 CO 0.86 -0.85 1.65 0.00 0.23 0.00 0.00 176.35 178.24 1g1y h ALA 498 N 8.40 2.81 -0.24 4.21 0.00 -1.84 0.35 119.26 132.95 1g1y h ALA 498 Ca 0.11 0.08 -0.07 0.00 0.00 0.00 0.00 54.91 55.03 1g1y h ALA 498 Cb 1.04 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1g1y h ALA 498 CO 0.95 -1.38 -0.14 0.66 0.00 0.00 0.00 179.25 179.34 1g1y h SER 499 N 0.11 0.39 -0.26 0.00 4.64 -1.91 -0.69 113.55 115.84 1g1y h SER 499 Ca 0.78 -0.10 -0.01 0.00 -0.47 0.00 0.00 61.79 61.99 1g1y h SER 499 Cb 2.52 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 64.49 1g1y h SER 499 CO -0.33 0.56 0.13 -0.07 -0.87 0.00 0.00 176.83 176.25 1g1y h LEU 500 N 0.37 0.36 0.01 5.97 3.38 -1.22 0.34 115.31 124.52 1g1y h LEU 500 Ca 0.07 -0.03 -0.29 0.00 0.09 0.00 0.00 57.88 57.73 1g1y h LEU 500 Cb 0.47 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.09 1g1y h LEU 500 CO 0.03 0.32 -1.58 0.35 0.09 0.00 0.00 178.44 177.66 1g1y n THR 501 N -4.43 1.56 0.00 0.22 -2.24 -1.05 -4.62 114.28 103.72 1g1y n THR 501 Ca 0.01 -0.15 0.10 0.00 -2.27 0.00 0.00 64.05 61.74 1g1y n THR 501 Cb 0.12 -1.98 0.22 0.00 -2.10 0.00 0.00 70.33 66.59 1g1y n THR 501 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1g1y n ARG 502 N -4.30 2.49 -4.02 -0.78 1.74 -0.29 -4.83 116.66 106.67 1g1y n ARG 502 Ca -0.36 -2.25 -0.22 0.00 -0.77 0.00 0.00 57.85 54.24 1g1y n ARG 502 Cb 0.76 -1.45 -0.03 0.00 -1.02 0.00 0.00 32.46 30.72 1g1y n ARG 502 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1g1y s GLY 503 N -1.17 1.37 0.67 -0.13 0.00 0.12 -4.90 107.32 103.27 1g1y s GLY 503 Ca 0.36 -1.27 -0.10 0.00 0.00 0.00 0.00 44.72 43.71 1g1y s GLY 503 CO 0.27 -1.29 1.04 0.54 0.00 0.00 0.00 173.10 173.66 1g1y s ASN 504 N -3.78 5.47 -0.07 1.64 2.20 -1.01 -4.69 114.94 114.69 1g1y s ASN 504 Ca 0.33 1.00 0.03 0.00 -0.94 0.00 0.00 52.86 53.29 1g1y s ASN 504 Cb -0.09 -1.84 -0.02 0.00 -2.00 0.00 0.00 41.25 37.30 1g1y s ASN 504 CO 0.27 -1.27 -0.17 0.54 -2.94 0.00 0.00 177.10 173.53 1g1y s VAL 505 N -3.26 2.77 0.00 3.54 0.11 -1.26 -2.04 120.40 120.27 1g1y s VAL 505 Ca 0.57 -0.81 0.04 0.00 -2.93 0.00 0.00 61.98 58.85 1g1y s VAL 505 Cb -0.11 -2.08 -0.01 0.00 -1.53 0.00 0.00 36.38 32.64 1g1y s VAL 505 CO 0.50 0.57 -0.12 -0.13 -3.33 0.00 0.00 175.10 172.59 1g1y s ARG 506 N -0.32 0.89 0.04 1.54 1.81 -0.65 -4.99 118.95 117.28 1g1y s ARG 506 Ca 0.02 -0.49 -0.25 0.00 -1.72 0.00 0.00 55.73 53.29 1g1y s ARG 506 Cb -0.13 -0.87 -0.05 0.00 -0.45 0.00 0.00 34.95 33.45 1g1y s ARG 506 CO 0.02 0.23 0.77 -1.12 -0.68 0.00 0.00 175.30 174.52 1g1y s SER 507 N -0.51 7.21 -0.24 0.23 0.01 -1.26 -2.12 113.70 117.03 1g1y s SER 507 Ca 0.03 1.45 0.05 0.00 1.31 0.00 0.00 55.95 58.79 1g1y s SER 507 Cb -0.05 -2.47 -0.17 0.00 0.21 0.00 0.00 66.02 63.53 1g1y s SER 507 CO -0.00 0.01 -0.17 1.87 0.41 0.00 0.00 173.24 175.37 1g1y n TRP 508 N 2.82 0.00 -3.63 2.43 -0.00 0.29 -4.91 117.44 114.43 1g1y n TRP 508 Ca -0.02 0.00 -0.04 0.00 -0.00 0.00 0.00 57.50 57.43 1g1y n TRP 508 Cb 0.50 -0.95 -0.06 0.00 -0.00 0.00 0.00 31.31 30.81 1g1y n TRP 508 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 177.69 176.11 1g1y s HIS 509 N -2.49 -1.10 -0.24 5.87 2.46 -1.04 -4.87 115.29 113.88 1g1y s HIS 509 Ca -0.29 2.09 -0.03 0.00 0.47 0.00 0.00 55.06 57.30 1g1y s HIS 509 Cb 0.08 0.66 0.08 0.00 -0.13 0.00 0.00 32.58 33.27 1g1y s HIS 509 CO 0.61 -0.55 0.09 0.00 -2.47 0.00 0.00 174.74 172.42 1g1y s ALA 510 N 2.03 0.89 -0.31 1.58 0.00 -1.26 -1.81 121.76 122.89 1g1y s ALA 510 Ca -0.08 -0.94 0.02 0.00 0.00 0.00 0.00 51.96 50.96 1g1y s ALA 510 Cb -0.07 -1.31 0.09 0.00 0.00 0.00 0.00 23.12 21.83 1g1y s ALA 510 CO -0.19 -1.42 0.02 0.34 0.00 0.00 0.00 175.76 174.51 1g1y s ASP 511 N 1.93 4.43 0.43 0.00 3.68 -0.51 -4.72 116.67 121.91 1g1y s ASP 511 Ca 0.05 -1.79 0.12 0.00 2.13 0.00 0.00 52.55 53.05 1g1y s ASP 511 Cb -0.17 -1.39 0.92 0.00 -1.45 0.00 0.00 42.92 40.84 1g1y s ASP 511 CO -0.20 -0.34 1.98 0.07 0.13 0.00 0.00 175.17 176.81 1g1y h LYS 512 N 7.78 0.16 0.12 4.34 2.10 -1.93 0.14 116.57 129.28 1g1y h LYS 512 Ca -0.10 -0.03 -0.01 0.00 -2.00 0.00 0.00 60.65 58.51 1g1y h LYS 512 Cb 1.03 -0.03 0.00 0.00 -0.90 0.00 0.00 32.23 32.34 1g1y h LYS 512 CO 0.48 0.26 -0.06 1.96 -2.00 0.00 0.00 179.45 180.10 1g1y h GLN 513 N 0.15 -0.16 0.00 0.07 1.08 -1.95 -3.31 115.11 110.99 1g1y h GLN 513 Ca 0.03 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.24 1g1y h GLN 513 Cb 0.27 0.04 0.00 0.00 -0.05 0.00 0.00 27.48 27.74 1g1y h GLN 513 CO 0.01 -0.11 0.00 0.00 -0.95 0.00 0.00 178.83 177.79 1g1y n ALA 514 N -2.16 2.00 -2.42 3.87 0.00 -1.16 -4.90 120.51 115.75 1g1y n ALA 514 Ca -0.02 -0.09 -0.19 0.00 0.00 0.00 0.00 53.44 53.14 1g1y n ALA 514 Cb 0.07 -1.31 -0.01 0.00 0.00 0.00 0.00 19.45 18.19 1g1y n ALA 514 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1g1y n ASN 515 N -1.32 -5.55 -4.90 0.00 5.15 0.47 -4.66 115.26 104.46 1g1y n ASN 515 Ca 0.08 0.02 -0.29 0.00 -0.60 0.00 0.00 54.58 53.79 1g1y n ASN 515 Cb 0.17 -4.63 -0.04 0.00 -0.53 0.00 0.00 39.78 34.75 1g1y n ASN 515 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1g1y s LEU 516 N -5.98 4.10 -0.08 1.20 1.02 -1.20 -3.03 118.68 114.70 1g1y s LEU 516 Ca 0.01 0.74 -0.09 0.00 0.02 0.00 0.00 54.13 54.80 1g1y s LEU 516 Cb -0.00 -3.54 0.02 0.00 0.02 0.00 0.00 46.19 42.69 1g1y s LEU 516 CO 0.01 -0.15 0.25 -0.47 0.02 0.00 0.00 176.35 176.01 1g1y s TYR 517 N -2.00 -0.24 -0.08 0.29 6.14 -1.10 -1.43 117.35 118.92 1g1y s TYR 517 Ca 0.44 0.57 -0.05 0.00 0.64 0.00 0.00 57.07 58.67 1g1y s TYR 517 Cb -0.11 0.08 0.03 0.00 0.42 0.00 0.00 41.96 42.39 1g1y s TYR 517 CO 0.28 -0.18 0.21 0.00 0.64 0.00 0.00 175.55 176.50 1g1y s ALA 518 N -0.15 -0.47 0.29 3.97 0.00 -0.75 -1.28 121.76 123.37 1g1y s ALA 518 Ca -0.03 0.75 0.06 0.00 0.00 0.00 0.00 51.96 52.74 1g1y s ALA 518 Cb -0.03 -0.47 -0.06 0.00 0.00 0.00 0.00 23.12 22.57 1g1y s ALA 518 CO 0.01 -0.15 -0.04 -0.59 0.00 0.00 0.00 175.76 175.00 1g1y s PHE 519 N 0.75 1.99 0.13 0.00 -0.71 -0.78 -0.55 117.98 118.81 1g1y s PHE 519 Ca -0.05 -0.74 0.11 0.00 -1.04 0.00 0.00 56.93 55.21 1g1y s PHE 519 Cb -0.07 -1.18 -0.04 0.00 -1.21 0.00 0.00 43.02 40.52 1g1y s PHE 519 CO -0.04 0.25 -0.26 0.08 -1.34 0.00 0.00 175.22 173.91 1g1y s VAL 520 N -3.04 2.19 -0.03 -2.49 1.01 -0.90 -0.57 120.40 116.56 1g1y s VAL 520 Ca 0.31 -1.76 0.04 0.00 0.00 0.00 0.00 61.98 60.57 1g1y s VAL 520 Cb 0.05 -1.95 -0.00 0.00 0.00 0.00 0.00 36.38 34.48 1g1y s VAL 520 CO 0.13 0.04 -0.16 -0.13 0.00 0.00 0.00 175.10 174.98 1g1y s ARG 521 N -2.11 1.59 -0.08 2.72 1.81 -1.12 -1.64 118.95 120.12 1g1y s ARG 521 Ca 0.14 -0.57 -0.04 0.00 -1.72 0.00 0.00 55.73 53.54 1g1y s ARG 521 Cb -0.10 -1.42 0.04 0.00 -0.45 0.00 0.00 34.95 33.03 1g1y s ARG 521 CO 0.06 0.25 0.18 0.99 -0.68 0.00 0.00 175.30 176.10 1g1y s THR 522 N -0.04 -0.07 -0.10 0.02 2.01 -0.87 -2.36 115.64 114.24 1g1y s THR 522 Ca -0.01 0.19 0.02 0.00 0.31 0.00 0.00 61.69 62.19 1g1y s THR 522 Cb -0.10 -0.29 0.02 0.00 0.01 0.00 0.00 72.50 72.14 1g1y s THR 522 CO 0.01 0.08 -0.14 0.68 -0.69 0.00 0.00 174.62 174.56 1g1y s VAL 523 N 1.30 1.38 0.00 3.82 -7.23 -1.15 -2.41 120.40 116.11 1g1y s VAL 523 Ca -0.08 -0.58 0.00 0.00 -1.81 0.00 0.00 61.98 59.51 1g1y s VAL 523 Cb -0.11 -1.27 0.00 0.00 0.56 0.00 0.00 36.38 35.55 1g1y s VAL 523 CO -0.07 0.42 0.00 0.00 -0.31 0.00 0.00 175.10 175.14 1g1y n GLN 524 N 4.18 0.00 -0.34 4.82 6.02 -1.26 -1.67 117.38 129.14 1g1y n GLN 524 Ca -0.19 0.00 0.10 0.00 -0.01 0.00 0.00 57.00 56.90 1g1y n GLN 524 Cb 0.51 0.00 0.28 0.00 1.02 0.00 0.00 30.24 32.05 1g1y n GLN 524 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 1g1y h ASP 525 N 7.79 0.75 -3.97 1.08 3.32 -1.97 -3.46 116.42 119.95 1g1y h ASP 525 Ca 0.00 0.09 -0.53 0.00 0.02 0.00 0.00 57.03 56.60 1g1y h ASP 525 Cb 0.00 -0.05 0.10 0.00 0.22 0.00 0.00 39.33 39.60 1g1y h ASP 525 CO 0.00 0.31 0.65 -1.58 -1.72 0.00 0.00 179.24 176.89 1g1y s GLN 526 N -5.91 3.81 -0.04 3.56 0.74 -0.67 -5.01 119.66 116.14 1g1y s GLN 526 Ca -0.12 2.26 0.00 0.00 0.05 0.00 0.00 55.36 57.56 1g1y s GLN 526 Cb 0.24 -2.69 0.03 0.00 1.10 0.00 0.00 33.01 31.68 1g1y s GLN 526 CO 0.80 -0.66 -0.02 -1.01 -0.55 0.00 0.00 175.29 173.86 1g1y s HIS 527 N -1.24 0.54 0.11 1.67 3.76 -1.26 -2.93 115.29 115.93 1g1y s HIS 527 Ca 0.59 -0.10 0.08 0.00 -0.15 0.00 0.00 55.06 55.48 1g1y s HIS 527 Cb -0.40 -0.58 -0.04 0.00 1.11 0.00 0.00 32.58 32.66 1g1y s HIS 527 CO 0.52 -0.19 -0.12 0.14 -0.85 0.00 0.00 174.74 174.23 1g1y s VAL 528 N 1.19 3.21 0.05 -0.90 -7.23 -0.99 -0.59 120.40 115.14 1g1y s VAL 528 Ca -0.07 -1.35 0.09 0.00 -1.81 0.00 0.00 61.98 58.83 1g1y s VAL 528 Cb -0.14 -2.50 -0.03 0.00 0.56 0.00 0.00 36.38 34.28 1g1y s VAL 528 CO -0.02 0.10 -0.25 -0.83 -0.31 0.00 0.00 175.10 173.79 1g1y s GLY 529 N -2.22 1.34 -0.28 2.32 0.00 0.25 -2.78 107.32 105.95 1g1y s GLY 529 Ca 0.20 -1.23 0.00 0.00 0.00 0.00 0.00 44.72 43.70 1g1y s GLY 529 CO 0.13 -1.12 -0.05 0.14 0.00 0.00 0.00 173.10 172.19 1g1y s VAL 530 N -0.82 2.61 -0.32 1.40 1.01 0.26 0.02 120.40 124.55 1g1y s VAL 530 Ca 0.11 -1.49 -0.17 0.00 0.00 0.00 0.00 61.98 60.42 1g1y s VAL 530 Cb -0.10 -2.51 -0.01 0.00 0.00 0.00 0.00 36.38 33.76 1g1y s VAL 530 CO 0.02 -0.06 0.48 -0.69 0.00 0.00 0.00 175.10 174.86 1g1y s VAL 531 N 1.19 5.06 -0.18 2.92 1.01 -0.30 -1.87 120.40 128.22 1g1y s VAL 531 Ca -0.07 0.45 -0.01 0.00 0.00 0.00 0.00 61.98 62.35 1g1y s VAL 531 Cb -0.20 -3.89 0.00 0.00 0.00 0.00 0.00 36.38 32.29 1g1y s VAL 531 CO -0.03 -0.10 -0.14 -0.76 0.00 0.00 0.00 175.10 174.07 1g1y s LEU 532 N 2.31 2.48 -0.54 3.92 1.43 -0.41 -0.32 118.68 127.55 1g1y s LEU 532 Ca 0.18 -0.50 -0.19 0.00 -1.03 0.00 0.00 54.13 52.59 1g1y s LEU 532 Cb -0.16 -1.58 0.07 0.00 0.03 0.00 0.00 46.19 44.55 1g1y s LEU 532 CO 0.12 0.03 0.68 0.21 0.23 0.00 0.00 176.35 177.62 1g1y s ASN 533 N 1.11 6.21 -0.74 2.29 3.84 -0.01 -2.73 114.94 124.92 1g1y s ASN 533 Ca 0.00 -1.08 -0.05 0.00 0.21 0.00 0.00 52.86 51.95 1g1y s ASN 533 Cb -0.14 -2.30 0.05 0.00 -0.55 0.00 0.00 41.25 38.30 1g1y s ASN 533 CO -0.05 -1.00 2.72 -3.20 -2.79 0.00 0.00 177.10 172.78 1g1y n ASN 534 N 6.33 6.97 -4.02 -4.21 5.15 -1.17 -3.29 115.26 121.02 1g1y n ASN 534 Ca -0.07 -3.11 -0.20 0.00 -0.60 0.00 0.00 54.58 50.60 1g1y n ASN 534 Cb 0.44 -1.30 -0.15 0.00 -0.53 0.00 0.00 39.78 38.24 1g1y n ASN 534 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 1g1y s ARG 535 N -1.20 0.89 -0.61 1.20 1.81 -1.26 -4.90 118.95 114.89 1g1y s ARG 535 Ca 0.58 -0.34 -0.06 0.00 -1.72 0.00 0.00 55.73 54.19 1g1y s ARG 535 Cb 0.31 -0.85 -0.12 0.00 -0.45 0.00 0.00 34.95 33.84 1g1y s ARG 535 CO -0.16 0.17 3.17 0.41 -0.68 0.00 0.00 175.30 178.21 1g1y n GLY 536 N 3.05 3.80 3.53 -3.53 0.00 -1.26 -2.34 105.19 108.45 1g1y n GLY 536 Ca -0.16 -1.51 -0.08 0.00 0.00 0.00 0.00 46.02 44.28 1g1y n GLY 536 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1g1y s GLU 537 N 0.46 0.85 -0.12 1.61 -6.30 -1.26 -5.00 118.70 108.94 1g1y s GLU 537 Ca 0.65 -0.34 -0.03 0.00 -2.50 0.00 0.00 54.97 52.75 1g1y s GLU 537 Cb 0.29 0.38 -0.03 0.00 0.00 0.00 0.00 34.13 34.76 1g1y s GLU 537 CO -0.07 -0.38 0.00 -1.59 0.02 0.00 0.00 175.26 173.25 1g1y s LYS 538 N -3.13 3.30 -0.05 4.30 -2.85 -1.26 -4.43 119.74 115.62 1g1y s LYS 538 Ca 0.06 -0.42 0.04 0.00 -1.00 0.00 0.00 55.97 54.64 1g1y s LYS 538 Cb -0.01 -2.89 0.00 0.00 -2.06 0.00 0.00 37.83 32.88 1g1y s LYS 538 CO -0.08 0.53 -0.16 -0.65 0.10 0.00 0.00 175.35 175.09 1g1y s GLN 539 N -0.39 1.82 0.50 1.78 -0.21 -0.86 -4.94 119.66 117.36 1g1y s GLN 539 Ca 0.07 -0.56 -0.18 0.00 0.02 0.00 0.00 55.36 54.71 1g1y s GLN 539 Cb -0.12 -1.54 -0.08 0.00 1.00 0.00 0.00 33.01 32.27 1g1y s GLN 539 CO 0.02 0.17 1.00 0.99 -2.12 0.00 0.00 175.29 175.35 1g1y s THR 540 N 0.24 4.20 0.11 -0.19 2.01 -1.26 -0.77 115.64 119.98 1g1y s THR 540 Ca -0.08 1.20 -0.01 0.00 0.31 0.00 0.00 61.69 63.10 1g1y s THR 540 Cb -0.13 -3.57 -0.04 0.00 0.01 0.00 0.00 72.50 68.77 1g1y s THR 540 CO 0.03 -0.47 0.04 0.68 -0.69 0.00 0.00 174.62 174.22 1g1y s VAL 541 N -2.34 0.13 0.11 3.82 -7.23 -0.26 -4.94 120.40 109.70 1g1y s VAL 541 Ca 0.62 -1.86 0.10 0.00 -1.81 0.00 0.00 61.98 59.03 1g1y s VAL 541 Cb -0.12 -1.89 -0.04 0.00 0.56 0.00 0.00 36.38 34.89 1g1y s VAL 541 CO 0.25 -0.60 -0.25 -0.76 -0.31 0.00 0.00 175.10 173.43 1g1y s LEU 542 N -3.01 2.37 0.13 1.32 1.43 -1.26 -1.60 118.68 118.05 1g1y s LEU 542 Ca 0.19 -0.69 -0.12 0.00 -1.03 0.00 0.00 54.13 52.48 1g1y s LEU 542 Cb 0.07 -1.29 0.01 0.00 0.03 0.00 0.00 46.19 45.02 1g1y s LEU 542 CO -0.01 0.19 0.32 -0.76 0.23 0.00 0.00 176.35 176.32 1g1y s LEU 543 N -1.94 0.83 0.20 1.79 1.02 -0.31 -4.97 118.68 115.30 1g1y s LEU 543 Ca 0.14 -0.56 -0.01 0.00 0.02 0.00 0.00 54.13 53.73 1g1y s LEU 543 Cb -0.10 1.47 -0.04 0.00 0.02 0.00 0.00 46.19 47.54 1g1y s LEU 543 CO 0.06 -0.84 0.38 0.00 0.02 0.00 0.00 176.35 175.98 1g1y s GLN 544 N -3.86 3.52 1.02 1.70 0.00 -1.25 0.08 119.66 120.86 1g1y s GLN 544 Ca 0.07 -0.36 -0.17 0.00 -0.00 0.00 0.00 55.36 54.90 1g1y s GLN 544 Cb 0.03 -2.85 0.01 0.00 0.00 0.00 0.00 33.01 30.20 1g1y s GLN 544 CO -0.08 0.41 -0.11 1.33 0.00 0.00 0.00 175.29 176.84 1g1y n VAL 545 N -0.65 0.00 -2.79 3.63 0.24 -1.14 -4.81 118.33 112.81 1g1y n VAL 545 Ca -0.05 -0.25 -0.29 0.00 -2.04 0.00 0.00 64.34 61.71 1g1y n VAL 545 Cb 0.54 -0.47 -0.02 0.00 -1.47 0.00 0.00 33.84 32.42 1g1y n VAL 545 CO 0.00 0.00 0.00 -2.84 -2.14 0.00 0.00 176.83 171.85 1g1y s PRO 546 N -3.18 3.65 0.16 7.34 0.02 -1.26 -4.98 135.00 136.75 1g1y s PRO 546 Ca 0.52 0.31 -0.26 0.00 0.02 0.00 0.00 61.00 61.59 1g1y s PRO 546 Cb -0.14 -2.40 0.02 0.00 0.02 0.00 0.00 34.50 32.00 1g1y s PRO 546 CO 0.69 -0.10 1.58 0.93 -0.33 0.00 0.00 177.00 179.77 1g1y h GLU 547 N 0.80 -0.30 0.41 5.54 5.08 -2.02 -2.65 114.58 121.43 1g1y h GLU 547 Ca -0.47 0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 57.89 1g1y h GLU 547 Cb 1.20 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.50 1g1y h GLU 547 CO 0.63 -0.20 -0.31 0.77 -1.00 0.00 0.00 179.01 178.90 1g1y h SER 548 N -0.31 -0.83 0.00 1.42 0.02 -1.97 -3.48 113.55 108.41 1g1y h SER 548 Ca 0.15 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.16 1g1y h SER 548 Cb 0.57 0.26 0.00 0.00 0.14 0.00 0.00 62.40 63.37 1g1y h SER 548 CO -0.56 -0.45 0.00 0.61 -1.14 0.00 0.00 176.83 175.29 1g1y n GLY 549 N -1.37 2.99 3.20 -3.77 0.00 -1.00 -5.10 105.19 100.13 1g1y n GLY 549 Ca -0.08 0.07 0.04 0.00 0.00 0.00 0.00 46.02 46.05 1g1y n GLY 549 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1g1y s GLY 550 N 0.00 0.05 -0.15 -0.02 0.00 -1.26 -4.88 107.32 101.05 1g1y s GLY 550 Ca 0.00 3.33 -0.14 0.00 0.00 0.00 0.00 44.72 47.91 1g1y s GLY 550 CO 0.00 3.58 0.36 0.50 0.00 0.00 0.00 173.10 177.53 1g1y h LYS 551 N 7.48 0.16 -6.21 2.90 1.57 -1.95 -3.46 116.57 117.06 1g1y h LYS 551 Ca -0.13 -0.28 -0.66 0.00 -1.87 0.00 0.00 60.65 57.71 1g1y h LYS 551 Cb 1.15 0.10 -0.13 0.00 0.08 0.00 0.00 32.23 33.42 1g1y h LYS 551 CO -0.03 1.13 -0.65 0.95 -0.57 0.00 0.00 179.45 180.28 1g1y s THR 552 N -2.47 4.10 -0.13 -0.16 -4.23 -1.26 -3.29 115.64 108.20 1g1y s THR 552 Ca -0.24 -0.71 -0.04 0.00 -1.18 0.00 0.00 61.69 59.52 1g1y s THR 552 Cb 0.06 -2.86 0.06 0.00 1.34 0.00 0.00 72.50 71.10 1g1y s THR 552 CO 0.70 0.31 0.15 0.26 -0.54 0.00 0.00 174.62 175.50 1g1y s TRP 553 N -1.14 -0.09 0.75 3.99 0.52 -1.26 -4.83 118.94 116.87 1g1y s TRP 553 Ca 0.21 0.25 -0.12 0.00 0.02 0.00 0.00 56.10 56.46 1g1y s TRP 553 Cb -0.12 -0.41 0.05 0.00 -1.15 0.00 0.00 33.47 31.84 1g1y s TRP 553 CO 0.12 -0.41 1.11 -1.17 0.02 0.00 0.00 176.95 176.63 1g1y s LEU 554 N 2.25 3.16 -0.16 2.99 0.20 -0.12 -2.54 118.68 124.47 1g1y s LEU 554 Ca 0.04 1.97 -0.06 0.00 0.69 0.00 0.00 54.13 56.78 1g1y s LEU 554 Cb -0.14 -4.54 -0.04 0.00 -0.43 0.00 0.00 46.19 41.04 1g1y s LEU 554 CO -0.08 -2.04 0.03 -0.62 -0.29 0.00 0.00 176.35 173.36 1g1y s ASP 555 N -2.91 5.42 0.02 3.68 3.68 0.98 -0.38 116.67 127.16 1g1y s ASP 555 Ca 0.65 0.07 0.07 0.00 2.13 0.00 0.00 52.55 55.47 1g1y s ASP 555 Cb -0.20 -1.85 -0.23 0.00 -1.45 0.00 0.00 42.92 39.19 1g1y s ASP 555 CO 0.50 0.22 0.92 0.00 0.13 0.00 0.00 175.17 176.94 1g1y h LEU 557 N 0.01 0.94 0.00 0.00 3.38 -1.96 -3.45 115.31 114.23 1g1y h LEU 557 Ca -0.18 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.63 1g1y h LEU 557 Cb 1.92 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 42.43 1g1y h LEU 557 CO 0.11 0.84 -0.71 0.35 0.09 0.00 0.00 178.44 179.12 1g1y n THR 558 N -4.40 0.00 -1.35 0.22 -2.24 -1.19 -5.15 114.28 100.18 1g1y n THR 558 Ca 0.05 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 1g1y n THR 558 Cb 0.17 -0.67 0.00 0.00 -2.10 0.00 0.00 70.33 67.73 1g1y n THR 558 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1g1y n GLY 559 N 2.26 -0.24 3.74 3.38 0.00 -0.41 -4.99 105.19 108.94 1g1y n GLY 559 Ca 0.00 -1.62 -0.41 0.00 0.00 0.00 0.00 46.02 43.99 1g1y n GLY 559 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1g1y s GLU 560 N -1.86 4.68 -0.56 1.61 2.02 -1.26 -0.01 118.70 123.31 1g1y s GLU 560 Ca 0.00 1.63 0.04 0.00 0.02 0.00 0.00 54.97 56.66 1g1y s GLU 560 Cb 0.00 -3.28 0.15 0.00 0.10 0.00 0.00 34.13 31.10 1g1y s GLU 560 CO 0.00 0.22 0.36 -2.00 0.02 0.00 0.00 175.26 173.86 1g1y s GLU 561 N -0.65 1.83 -0.84 1.61 2.56 -1.05 -4.85 118.70 117.31 1g1y s GLU 561 Ca 0.46 -2.67 -0.18 0.00 0.00 0.00 0.00 54.97 52.58 1g1y s GLU 561 Cb -0.28 -2.82 0.13 0.00 2.00 0.00 0.00 34.13 33.17 1g1y s GLU 561 CO 0.34 -1.23 1.00 0.54 -0.56 0.00 0.00 175.26 175.35 1g1y s VAL 562 N -0.53 4.82 -0.09 3.70 0.11 -1.26 -4.14 120.40 123.02 1g1y s VAL 562 Ca 0.23 -1.50 0.13 0.00 -2.93 0.00 0.00 61.98 57.91 1g1y s VAL 562 Cb -0.13 -4.69 0.20 0.00 -1.53 0.00 0.00 36.38 30.24 1g1y s VAL 562 CO -0.09 -1.38 1.09 1.41 -3.33 0.00 0.00 175.10 172.79 1g1y n HIS 563 N 6.27 0.00 -1.79 1.54 8.25 -1.26 -5.00 115.22 123.23 1g1y n HIS 563 Ca 0.15 -0.75 -0.20 0.00 -0.26 0.00 0.00 57.72 56.67 1g1y n HIS 563 Cb 0.48 -0.12 -0.06 0.00 1.12 0.00 0.00 29.99 31.40 1g1y n HIS 563 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1g1y s GLY 564 N -2.28 -0.39 0.00 -1.41 0.00 -1.21 -3.87 107.32 98.16 1g1y s GLY 564 Ca 0.22 -1.21 0.00 0.00 0.00 0.00 0.00 44.72 43.73 1g1y s GLY 564 CO 0.02 3.90 0.98 0.28 0.00 0.00 0.00 173.10 178.29 1g1y n LYS 565 N 8.75 0.57 -3.00 2.90 4.76 0.10 -4.67 118.16 127.59 1g1y n LYS 565 Ca 0.44 0.00 -0.17 0.00 -2.87 0.00 0.00 58.31 55.71 1g1y n LYS 565 Cb 0.45 -1.21 0.04 0.00 -1.84 0.00 0.00 35.03 32.46 1g1y n LYS 565 CO 0.00 0.00 0.00 0.94 -1.37 0.00 0.00 177.40 176.97 1g1y n GLN 566 N 1.43 -4.46 0.00 1.97 7.27 -1.26 -4.41 117.38 117.92 1g1y n GLN 566 Ca 0.00 0.66 0.00 0.00 0.07 0.00 0.00 57.00 57.73 1g1y n GLN 566 Cb 0.29 -5.04 0.00 0.00 2.41 0.00 0.00 30.24 27.90 1g1y n GLN 566 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1g1y n GLY 567 N -1.43 0.85 3.16 1.69 0.00 -1.26 -5.05 105.19 103.14 1g1y n GLY 567 Ca -0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.64 1g1y n GLY 567 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1g1y s GLN 568 N 0.00 2.98 -0.16 1.61 -1.52 -1.26 -2.90 119.66 118.41 1g1y s GLN 568 Ca 0.00 -0.84 -0.03 0.00 -1.95 0.00 0.00 55.36 52.54 1g1y s GLN 568 Cb 0.00 -2.43 -0.02 0.00 -0.22 0.00 0.00 33.01 30.34 1g1y s GLN 568 CO 0.00 -0.04 -0.05 -0.51 -0.25 0.00 0.00 175.29 174.44 1g1y s LEU 569 N 0.88 3.11 -0.07 2.90 1.02 0.11 0.02 118.68 126.64 1g1y s LEU 569 Ca -0.06 -0.20 0.03 0.00 0.02 0.00 0.00 54.13 53.92 1g1y s LEU 569 Cb -0.15 -1.75 -0.02 0.00 0.02 0.00 0.00 46.19 44.29 1g1y s LEU 569 CO -0.03 0.14 -0.15 -0.75 0.02 0.00 0.00 176.35 175.58 1g1y s LYS 570 N 0.51 2.76 -0.21 1.70 2.20 -1.25 -1.16 119.74 124.30 1g1y s LYS 570 Ca -0.04 -0.72 -0.13 0.00 -0.36 0.00 0.00 55.97 54.72 1g1y s LYS 570 Cb -0.15 -2.42 0.07 0.00 -1.51 0.00 0.00 37.83 33.81 1g1y s LYS 570 CO 0.03 0.47 0.53 -0.48 -0.36 0.00 0.00 175.35 175.54 1g1y s LEU 571 N -0.35 -0.38 -0.00 5.43 0.05 -0.63 -4.83 118.68 117.97 1g1y s LEU 571 Ca 0.03 1.14 -0.07 0.00 0.05 0.00 0.00 54.13 55.27 1g1y s LEU 571 Cb -0.13 1.78 -0.05 0.00 -2.05 0.00 0.00 46.19 45.75 1g1y s LEU 571 CO 0.02 -0.21 0.27 -0.89 -0.55 0.00 0.00 176.35 175.00 1g1y s THR 572 N 1.31 5.29 -0.13 5.48 2.01 -1.26 -1.10 115.64 127.24 1g1y s THR 572 Ca -0.08 0.24 -0.11 0.00 0.31 0.00 0.00 61.69 62.05 1g1y s THR 572 Cb -0.07 -3.57 0.04 0.00 0.01 0.00 0.00 72.50 68.92 1g1y s THR 572 CO -0.13 0.40 0.35 -1.48 -0.69 0.00 0.00 174.62 173.07 1g1y s LEU 573 N -1.64 0.58 0.97 4.42 0.05 0.05 -4.95 118.68 118.15 1g1y s LEU 573 Ca 0.26 0.71 -0.16 0.00 0.05 0.00 0.00 54.13 54.99 1g1y s LEU 573 Cb -0.13 1.17 0.19 0.00 -2.05 0.00 0.00 46.19 45.37 1g1y s LEU 573 CO 0.15 -0.13 1.27 -0.13 -0.55 0.00 0.00 176.35 176.96 1g1y s ARG 574 N 0.39 0.64 0.18 1.48 0.52 -1.26 -2.02 118.95 118.88 1g1y s ARG 574 Ca -0.02 -0.27 -0.33 0.00 -0.52 0.00 0.00 55.73 54.59 1g1y s ARG 574 Cb -0.04 -1.83 -0.13 0.00 0.52 0.00 0.00 34.95 33.47 1g1y s ARG 574 CO -0.02 -2.44 1.57 -2.30 0.02 0.00 0.00 175.30 172.14 1g1y n PRO 575 N -3.81 2.23 -2.89 3.54 -0.02 -1.26 -1.71 135.00 131.08 1g1y n PRO 575 Ca 0.14 0.80 -0.21 0.00 -2.02 0.00 0.00 63.50 62.21 1g1y n PRO 575 Cb 0.60 -2.57 0.01 0.00 -0.02 0.00 0.00 33.50 31.53 1g1y n PRO 575 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1g1y n TYR 576 N 3.21 -1.68 -3.20 6.00 4.02 -0.99 -4.93 117.16 119.60 1g1y n TYR 576 Ca 0.16 0.35 -0.39 0.00 -0.01 0.00 0.00 57.90 58.01 1g1y n TYR 576 Cb 0.30 -3.93 -0.06 0.00 -0.02 0.00 0.00 39.34 35.64 1g1y n TYR 576 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 176.86 174.71 1g1y s GLN 577 N -5.55 4.33 -0.10 -0.72 0.74 -0.70 -4.74 119.66 112.93 1g1y s GLN 577 Ca 0.22 0.74 -0.03 0.00 0.05 0.00 0.00 55.36 56.34 1g1y s GLN 577 Cb -0.10 -3.35 -0.04 0.00 1.10 0.00 0.00 33.01 30.62 1g1y s GLN 577 CO 0.28 0.35 0.04 0.20 -0.55 0.00 0.00 175.29 175.60 1g1y s GLY 578 N -0.13 1.93 -0.04 2.59 0.00 -1.26 -0.83 107.32 109.59 1g1y s GLY 578 Ca 0.31 -0.76 0.03 0.00 0.00 0.00 0.00 44.72 44.30 1g1y s GLY 578 CO 0.17 -0.48 -0.11 1.06 0.00 0.00 0.00 173.10 173.74 1g1y s MET 579 N -0.84 2.56 -0.31 2.90 -1.94 0.56 -4.93 119.30 117.30 1g1y s MET 579 Ca 0.13 -0.67 0.02 0.00 -1.71 0.00 0.00 55.69 53.46 1g1y s MET 579 Cb -0.12 -2.45 0.09 0.00 2.01 0.00 0.00 34.83 34.36 1g1y s MET 579 CO 0.03 0.63 0.03 0.42 -0.01 0.00 0.00 175.02 176.12 1g1y s ILE 580 N -0.81 1.85 -0.21 2.53 1.01 -1.26 -1.15 121.20 123.16 1g1y s ILE 580 Ca 0.13 -1.91 -0.08 0.00 0.00 0.00 0.00 60.65 58.79 1g1y s ILE 580 Cb -0.11 -2.30 -0.04 0.00 0.01 0.00 0.00 42.46 40.02 1g1y s ILE 580 CO 0.02 -0.50 0.08 -0.76 0.00 0.00 0.00 174.94 173.79 1g1y s LEU 581 N 1.15 3.78 -0.07 2.97 1.43 0.10 -0.96 118.68 127.09 1g1y s LEU 581 Ca 0.07 0.02 0.05 0.00 -1.03 0.00 0.00 54.13 53.24 1g1y s LEU 581 Cb -0.19 -1.98 -0.01 0.00 0.03 0.00 0.00 46.19 44.05 1g1y s LEU 581 CO -0.11 0.11 -0.23 0.86 0.23 0.00 0.00 176.35 177.21 1g1y s TRP 582 N 0.75 2.33 0.13 0.29 -0.00 0.48 0.85 118.94 123.77 1g1y s TRP 582 Ca 0.04 -0.77 -0.31 0.00 -0.00 0.00 0.00 56.10 55.07 1g1y s TRP 582 Cb -0.13 -1.54 -0.08 0.00 -0.00 0.00 0.00 33.47 31.72 1g1y s TRP 582 CO 0.02 -0.26 1.57 -0.97 -0.00 0.00 0.00 176.95 177.30 1g1y h ASN 583 N 6.29 -1.51 -0.52 5.86 -1.24 -1.15 -0.29 115.58 123.02 1g1y h ASN 583 Ca -0.29 0.19 0.00 0.00 0.71 0.00 0.00 56.30 56.92 1g1y h ASN 583 Cb 1.19 0.61 0.00 0.00 0.73 0.00 0.00 38.32 40.85 1g1y h ASN 583 CO 0.47 -0.44 0.00 0.61 -1.29 0.00 0.00 177.43 176.78 1g1y n GLY 584 N -1.43 0.68 0.00 1.57 0.00 -1.26 -4.38 105.19 100.36 1g1y n GLY 584 Ca -0.04 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.31 1g1y n GLY 584 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86