#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yny s LYS 3 N 0.00 1.60 -0.31 1.97 1.02 0.56 0.26 119.74 124.83 1yny s LYS 3 Ca 0.00 -0.89 0.02 0.00 0.02 0.00 0.00 55.97 55.12 1yny s LYS 3 Cb 0.00 -1.65 0.09 0.00 -0.52 0.00 0.00 37.83 35.76 1yny s LYS 3 CO 0.00 0.44 0.05 -0.46 -0.92 0.00 0.00 175.35 174.46 1yny s TRP 4 N -0.68 2.86 -0.29 3.18 -0.00 0.14 -0.21 118.94 123.95 1yny s TRP 4 Ca 0.08 -2.39 -0.22 0.00 -0.00 0.00 0.00 56.10 53.57 1yny s TRP 4 Cb -0.09 -2.31 -0.01 0.00 -0.00 0.00 0.00 33.47 31.06 1yny s TRP 4 CO 0.01 -0.90 0.73 0.42 -0.00 0.00 0.00 176.95 177.21 1yny s ILE 5 N 1.22 4.87 0.12 5.86 1.01 -0.97 -2.02 121.20 131.29 1yny s ILE 5 Ca 0.08 1.16 0.05 0.00 0.00 0.00 0.00 60.65 61.94 1yny s ILE 5 Cb -0.18 -4.07 -0.04 0.00 0.01 0.00 0.00 42.46 38.18 1yny s ILE 5 CO -0.14 -0.15 -0.11 0.00 0.00 0.00 0.00 174.94 174.54 1yny s ARG 6 N 2.78 0.97 0.00 2.79 1.70 -0.96 -2.05 118.95 124.18 1yny s ARG 6 Ca 0.30 -1.28 0.00 0.00 -0.47 0.00 0.00 55.73 54.28 1yny s ARG 6 Cb -0.15 -0.67 0.00 0.00 -0.57 0.00 0.00 34.95 33.56 1yny s ARG 6 CO 0.11 0.11 0.00 0.41 -1.08 0.00 0.00 175.30 174.84 1yny n GLY 7 N 0.30 2.05 3.95 3.88 0.00 -1.26 -1.38 105.19 112.73 1yny n GLY 7 Ca -0.14 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.64 1yny n GLY 7 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1yny s GLY 8 N -1.98 1.75 -0.33 -0.02 0.00 -1.09 -4.01 107.32 101.64 1yny s GLY 8 Ca 0.00 -1.16 -0.06 0.00 0.00 0.00 0.00 44.72 43.49 1yny s GLY 8 CO 0.00 -0.77 0.09 -0.51 0.00 0.00 0.00 173.10 171.91 1yny s THR 9 N -3.09 3.77 0.19 0.90 -4.23 -0.95 -3.13 115.64 109.10 1yny s THR 9 Ca 0.60 -1.05 -0.30 0.00 -1.18 0.00 0.00 61.69 59.76 1yny s THR 9 Cb -0.10 -3.09 -0.08 0.00 1.34 0.00 0.00 72.50 70.57 1yny s THR 9 CO 0.43 -0.12 1.20 -0.69 -0.54 0.00 0.00 174.62 174.90 1yny s VAL 10 N 1.41 3.57 -0.07 2.29 1.01 0.11 -1.13 120.40 127.60 1yny s VAL 10 Ca -0.01 1.33 0.00 0.00 0.00 0.00 0.00 61.98 63.30 1yny s VAL 10 Cb -0.19 -3.85 0.02 0.00 0.00 0.00 0.00 36.38 32.37 1yny s VAL 10 CO 0.02 0.21 -0.05 -0.69 0.00 0.00 0.00 175.10 174.60 1yny s VAL 11 N -0.07 0.65 0.26 2.92 1.01 -0.36 -1.94 120.40 122.87 1yny s VAL 11 Ca 0.53 -0.12 0.01 0.00 0.00 0.00 0.00 61.98 62.40 1yny s VAL 11 Cb -0.33 -0.70 -0.00 0.00 0.00 0.00 0.00 36.38 35.35 1yny s VAL 11 CO 0.37 0.28 0.04 0.35 0.00 0.00 0.00 175.10 176.14 1yny n THR 12 N 4.53 0.00 0.25 3.92 -2.24 -0.29 -4.22 114.28 116.23 1yny n THR 12 Ca -0.17 -1.33 0.14 0.00 -2.27 0.00 0.00 64.05 60.42 1yny n THR 12 Cb 0.50 0.37 0.82 0.00 -2.10 0.00 0.00 70.33 69.93 1yny n THR 12 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1yny h ALA 13 N 1.26 1.74 0.00 6.98 0.00 -1.88 -3.30 119.26 124.06 1yny h ALA 13 Ca -0.21 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 1yny h ALA 13 Cb 0.69 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1yny h ALA 13 CO 0.34 -0.10 -1.11 0.00 0.00 0.00 0.00 179.25 178.37 1yny n ALA 14 N -2.39 1.96 -2.50 0.00 0.00 -1.26 -4.51 120.51 111.81 1yny n ALA 14 Ca -0.01 -0.09 -0.20 0.00 0.00 0.00 0.00 53.44 53.14 1yny n ALA 14 Cb 0.17 0.39 -0.02 0.00 0.00 0.00 0.00 19.45 19.99 1yny n ALA 14 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1yny s ASP 15 N -3.93 5.61 -0.28 0.00 1.01 -1.24 -5.02 116.67 112.82 1yny s ASP 15 Ca -0.02 -0.35 0.02 0.00 0.71 0.00 0.00 52.55 52.91 1yny s ASP 15 Cb 0.01 -1.11 0.17 0.00 1.01 0.00 0.00 42.92 43.00 1yny s ASP 15 CO 0.05 -0.38 0.48 -0.89 0.21 0.00 0.00 175.17 174.64 1yny s THR 16 N -2.24 -0.78 0.18 -1.27 2.01 -1.26 -1.14 115.64 111.14 1yny s THR 16 Ca 0.42 -0.14 -0.07 0.00 0.31 0.00 0.00 61.69 62.21 1yny s THR 16 Cb -0.07 -0.97 -0.02 0.00 0.01 0.00 0.00 72.50 71.45 1yny s THR 16 CO 0.29 -0.15 0.26 -0.72 -0.69 0.00 0.00 174.62 173.61 1yny s TYR 17 N 2.66 0.58 -0.19 4.92 1.13 -0.82 -5.02 117.35 120.61 1yny s TYR 17 Ca 0.12 -0.92 -0.05 0.00 -1.41 0.00 0.00 57.07 54.81 1yny s TYR 17 Cb -0.12 -0.15 -0.03 0.00 -1.10 0.00 0.00 41.96 40.56 1yny s TYR 17 CO -0.26 -0.73 0.00 -0.65 -2.51 0.00 0.00 175.55 171.41 1yny s GLN 18 N -4.02 3.65 -0.03 -3.49 -0.21 -1.26 -0.71 119.66 113.59 1yny s GLN 18 Ca 0.22 -0.51 -0.31 0.00 0.02 0.00 0.00 55.36 54.79 1yny s GLN 18 Cb 0.04 -3.07 0.12 0.00 1.00 0.00 0.00 33.01 31.10 1yny s GLN 18 CO 0.04 0.06 1.31 0.00 -2.12 0.00 0.00 175.29 174.57 1yny s ALA 19 N 0.88 -2.27 0.16 6.09 0.00 -1.18 -4.98 121.76 120.45 1yny s ALA 19 Ca 0.01 0.73 -0.03 0.00 0.00 0.00 0.00 51.96 52.67 1yny s ALA 19 Cb -0.14 0.34 -0.05 0.00 0.00 0.00 0.00 23.12 23.27 1yny s ALA 19 CO 0.02 -1.05 0.38 -0.51 0.00 0.00 0.00 175.76 174.59 1yny s ASP 20 N -2.98 6.44 -0.08 0.00 1.01 0.31 -4.47 116.67 116.90 1yny s ASP 20 Ca 0.14 0.51 0.04 0.00 0.71 0.00 0.00 52.55 53.95 1yny s ASP 20 Cb 0.05 -2.06 -0.00 0.00 1.01 0.00 0.00 42.92 41.93 1yny s ASP 20 CO -0.04 0.02 -0.21 0.68 0.21 0.00 0.00 175.17 175.82 1yny s VAL 21 N -1.74 1.81 -0.18 -1.27 -7.23 -0.87 -1.11 120.40 109.81 1yny s VAL 21 Ca 0.40 -0.89 -0.07 0.00 -1.81 0.00 0.00 61.98 59.60 1yny s VAL 21 Cb -0.12 -1.57 -0.04 0.00 0.56 0.00 0.00 36.38 35.21 1yny s VAL 21 CO 0.27 0.51 0.06 -0.22 -0.31 0.00 0.00 175.10 175.40 1yny s LEU 22 N 0.26 3.78 -0.09 1.32 2.96 0.29 -2.29 118.68 124.92 1yny s LEU 22 Ca -0.13 0.07 0.00 0.00 -0.22 0.00 0.00 54.13 53.84 1yny s LEU 22 Cb -0.16 -1.96 -0.03 0.00 0.50 0.00 0.00 46.19 44.55 1yny s LEU 22 CO 0.06 0.17 -0.08 -0.63 -1.32 0.00 0.00 176.35 174.55 1yny s ILE 23 N 0.40 3.58 -0.13 6.68 1.01 0.71 -1.20 121.20 132.24 1yny s ILE 23 Ca 0.03 -0.51 -0.03 0.00 0.00 0.00 0.00 60.65 60.14 1yny s ILE 23 Cb -0.12 -2.48 0.05 0.00 0.01 0.00 0.00 42.46 39.91 1yny s ILE 23 CO 0.00 0.57 0.05 -0.70 0.00 0.00 0.00 174.94 174.87 1yny s GLU 24 N -0.45 0.32 6.85 2.79 2.12 -0.77 -0.32 118.70 129.23 1yny s GLU 24 Ca 0.06 -0.06 0.00 0.00 0.36 0.00 0.00 54.97 55.33 1yny s GLU 24 Cb -0.12 -1.51 0.00 0.00 0.26 0.00 0.00 34.13 32.76 1yny s GLU 24 CO 0.02 -0.53 0.00 0.41 -0.54 0.00 0.00 175.26 174.62 1yny n GLY 25 N 5.19 1.47 0.87 -1.50 0.00 -1.26 -3.12 105.19 106.84 1yny n GLY 25 Ca -0.07 -0.50 0.12 0.00 0.00 0.00 0.00 46.02 45.57 1yny n GLY 25 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1yny n GLU 26 N 12.45 2.18 -4.18 1.61 1.02 -1.26 -4.28 120.64 128.18 1yny n GLU 26 Ca 0.00 -1.73 -0.11 0.00 -0.02 0.00 0.00 57.16 55.30 1yny n GLU 26 Cb 0.00 -1.47 -0.10 0.00 -0.02 0.00 0.00 31.44 29.85 1yny n GLU 26 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 1yny s ARG 27 N -1.86 1.01 0.04 3.49 1.70 -1.18 -0.60 118.95 121.55 1yny s ARG 27 Ca 0.33 -1.50 -0.30 0.00 -0.47 0.00 0.00 55.73 53.79 1yny s ARG 27 Cb 0.21 0.17 -0.05 0.00 -0.57 0.00 0.00 34.95 34.71 1yny s ARG 27 CO 0.31 -0.27 1.12 0.08 -1.08 0.00 0.00 175.30 175.46 1yny s VAL 28 N -4.01 4.33 -0.05 4.99 1.01 -0.54 -1.85 120.40 124.27 1yny s VAL 28 Ca 0.27 1.67 0.03 0.00 0.00 0.00 0.00 61.98 63.95 1yny s VAL 28 Cb 0.07 -4.07 -0.04 0.00 0.00 0.00 0.00 36.38 32.34 1yny s VAL 28 CO 0.04 0.13 0.09 0.55 0.00 0.00 0.00 175.10 175.91 1yny n VAL 29 N 3.93 0.00 -3.60 2.92 3.14 -0.34 -0.85 118.33 123.54 1yny n VAL 29 Ca 0.08 -0.20 -0.12 0.00 -2.96 0.00 0.00 64.34 61.13 1yny n VAL 29 Cb 0.48 0.64 -0.06 0.00 -1.06 0.00 0.00 33.84 33.83 1yny n VAL 29 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1yny s ALA 30 N -1.87 -1.88 -0.00 1.55 0.00 -1.16 -4.90 121.76 113.50 1yny s ALA 30 Ca -0.00 1.72 0.01 0.00 0.00 0.00 0.00 51.96 53.68 1yny s ALA 30 Cb 0.02 -0.89 -0.00 0.00 0.00 0.00 0.00 23.12 22.24 1yny s ALA 30 CO 0.12 -0.30 -0.04 0.42 0.00 0.00 0.00 175.76 175.96 1yny s ILE 31 N -0.39 0.29 -5.00 0.00 1.01 -1.26 0.11 121.20 115.96 1yny s ILE 31 Ca -0.02 -0.17 0.00 0.00 0.00 0.00 0.00 60.65 60.46 1yny s ILE 31 Cb -0.03 -0.25 0.00 0.00 0.01 0.00 0.00 42.46 42.19 1yny s ILE 31 CO 0.01 0.07 0.00 0.61 0.00 0.00 0.00 174.94 175.63 1yny n GLY 32 N 2.96 -0.18 2.78 6.18 0.00 -0.26 -4.99 105.19 111.68 1yny n GLY 32 Ca -0.13 -1.06 -0.18 0.00 0.00 0.00 0.00 46.02 44.66 1yny n GLY 32 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1yny s HIS 33 N -3.75 0.25 -0.07 1.61 2.46 -1.26 -0.53 115.29 113.99 1yny s HIS 33 Ca 0.00 0.05 -0.06 0.00 0.47 0.00 0.00 55.06 55.53 1yny s HIS 33 Cb 0.00 -0.42 0.02 0.00 -0.13 0.00 0.00 32.58 32.05 1yny s HIS 33 CO 0.00 -0.15 0.12 0.94 -2.47 0.00 0.00 174.74 173.18 1yny n GLN 34 N 4.44 -4.86 -2.61 2.88 7.27 -1.26 -5.09 117.38 118.15 1yny n GLN 34 Ca -0.21 3.59 -0.06 0.00 0.07 0.00 0.00 57.00 60.39 1yny n GLN 34 Cb 0.50 -4.82 0.03 0.00 2.41 0.00 0.00 30.24 28.35 1yny n GLN 34 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1yny n GLY 39 N 1.75 0.33 0.00 1.69 0.00 -1.26 -5.18 105.19 102.52 1yny n GLY 39 Ca -0.20 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.48 1yny n GLY 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yny n ALA 40 N -2.52 0.00 -2.57 4.61 0.00 -1.26 -4.95 120.51 113.81 1yny n ALA 40 Ca -0.05 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.96 1yny n ALA 40 Cb 0.54 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.97 1yny n ALA 40 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1yny s GLU 41 N -2.00 4.08 0.28 0.00 2.56 0.14 -4.81 118.70 118.95 1yny s GLU 41 Ca 0.00 1.21 -0.28 0.00 0.00 0.00 0.00 54.97 55.90 1yny s GLU 41 Cb 0.00 -3.76 -0.09 0.00 2.00 0.00 0.00 34.13 32.28 1yny s GLU 41 CO 0.00 -0.89 0.96 -1.21 -0.56 0.00 0.00 175.26 173.56 1yny s GLU 42 N 3.69 4.71 -0.17 4.30 2.02 -1.26 0.24 118.70 132.22 1yny s GLU 42 Ca 0.48 1.46 -0.04 0.00 0.02 0.00 0.00 54.97 56.89 1yny s GLU 42 Cb -0.14 -3.06 0.08 0.00 0.10 0.00 0.00 34.13 31.11 1yny s GLU 42 CO 0.16 0.37 0.26 -1.50 0.02 0.00 0.00 175.26 174.57 1yny s ILE 43 N -1.36 -0.40 -0.02 -1.63 1.10 -0.85 -4.90 121.20 113.12 1yny s ILE 43 Ca 0.46 0.09 -0.30 0.00 -0.51 0.00 0.00 60.65 60.38 1yny s ILE 43 Cb -0.24 -0.58 -0.03 0.00 0.15 0.00 0.00 42.46 41.77 1yny s ILE 43 CO 0.29 -0.04 1.04 -0.62 -2.11 0.00 0.00 174.94 173.51 1yny s ASP 44 N 2.40 7.27 -0.11 4.50 3.68 -1.26 -2.26 116.67 130.89 1yny s ASP 44 Ca 0.05 1.70 0.19 0.00 2.13 0.00 0.00 52.55 56.62 1yny s ASP 44 Cb -0.14 -2.57 0.43 0.00 -1.45 0.00 0.00 42.92 39.19 1yny s ASP 44 CO -0.11 -0.37 1.19 0.00 0.13 0.00 0.00 175.17 176.01 1yny n ALA 45 N 4.30 2.99 -2.09 3.66 0.00 -0.48 -4.93 120.51 123.96 1yny n ALA 45 Ca 0.08 -2.81 -0.42 0.00 0.00 0.00 0.00 53.44 50.29 1yny n ALA 45 Cb 0.49 -0.57 -0.03 0.00 0.00 0.00 0.00 19.45 19.34 1yny n ALA 45 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1yny s THR 46 N -1.62 3.20 0.00 0.00 2.01 -1.24 -2.43 115.64 115.57 1yny s THR 46 Ca 0.36 0.91 0.00 0.00 0.31 0.00 0.00 61.69 63.27 1yny s THR 46 Cb 0.38 -3.58 0.00 0.00 0.01 0.00 0.00 72.50 69.31 1yny s THR 46 CO -0.12 0.10 0.00 0.61 -0.69 0.00 0.00 174.62 174.52 1yny n GLY 47 N 3.06 0.88 3.57 4.40 0.00 -1.26 -4.95 105.19 110.89 1yny n GLY 47 Ca 0.10 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.88 1yny n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yny s TYR 49 N -2.46 3.65 -0.37 0.00 2.02 0.16 -2.24 117.35 118.11 1yny s TYR 49 Ca 0.32 0.87 -0.10 0.00 -0.37 0.00 0.00 57.07 57.79 1yny s TYR 49 Cb -0.04 -2.29 0.04 0.00 -0.40 0.00 0.00 41.96 39.26 1yny s TYR 49 CO 0.18 0.53 0.19 0.08 -1.57 0.00 0.00 175.55 174.96 1yny s VAL 50 N -0.62 4.37 0.29 0.71 1.01 -0.29 -1.18 120.40 124.69 1yny s VAL 50 Ca 0.22 -0.98 0.08 0.00 0.00 0.00 0.00 61.98 61.29 1yny s VAL 50 Cb -0.15 -3.48 -0.06 0.00 0.00 0.00 0.00 36.38 32.69 1yny s VAL 50 CO 0.11 -0.26 -0.09 0.27 0.00 0.00 0.00 175.10 175.12 1yny s ILE 51 N 1.51 1.89 0.33 2.22 -4.36 -0.59 -1.23 121.20 120.96 1yny s ILE 51 Ca 0.01 -2.18 -0.29 0.00 -0.26 0.00 0.00 60.65 57.93 1yny s ILE 51 Cb -0.20 -2.43 -0.10 0.00 1.25 0.00 0.00 42.46 40.98 1yny s ILE 51 CO 0.05 -0.32 1.29 -2.84 0.24 0.00 0.00 174.94 173.36 1yny s PRO 52 N -3.67 4.36 0.35 0.37 0.02 -1.26 -1.21 135.00 133.97 1yny s PRO 52 Ca 0.29 2.17 -0.28 0.00 0.02 0.00 0.00 61.00 63.21 1yny s PRO 52 Cb 0.02 -3.06 -0.12 0.00 0.02 0.00 0.00 34.50 31.36 1yny s PRO 52 CO 0.13 -0.17 1.31 0.41 -0.33 0.00 0.00 177.00 178.35 1yny n GLY 53 N 0.82 0.66 3.75 0.52 0.00 -0.09 -4.67 105.19 106.18 1yny n GLY 53 Ca 0.00 0.30 -0.36 0.00 0.00 0.00 0.00 46.02 45.96 1yny n GLY 53 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1yny s GLY 54 N -0.31 2.72 -0.19 -0.02 0.00 0.14 -4.58 107.32 105.07 1yny s GLY 54 Ca 0.56 1.01 0.01 0.00 0.00 0.00 0.00 44.72 46.30 1yny s GLY 54 CO 0.62 1.40 -0.17 -0.42 0.00 0.00 0.00 173.10 174.53 1yny s ILE 55 N -1.61 2.00 -0.48 0.90 1.01 -0.08 -0.55 121.20 122.39 1yny s ILE 55 Ca 0.77 -1.03 -0.12 0.00 0.00 0.00 0.00 60.65 60.28 1yny s ILE 55 Cb -0.31 -1.88 0.11 0.00 0.01 0.00 0.00 42.46 40.39 1yny s ILE 55 CO 0.34 0.41 0.37 -0.62 0.00 0.00 0.00 174.94 175.44 1yny s ASP 56 N 1.28 5.86 0.00 3.58 -1.08 -0.19 -4.54 116.67 121.59 1yny s ASP 56 Ca 0.02 -1.73 0.03 0.00 -0.52 0.00 0.00 52.55 50.35 1yny s ASP 56 Cb -0.14 -2.07 0.15 0.00 -1.46 0.00 0.00 42.92 39.40 1yny s ASP 56 CO -0.11 -0.70 1.10 -0.81 0.52 0.00 0.00 175.17 175.17 1yny n PRO 57 N 5.03 1.02 -3.47 4.34 -0.04 -1.26 -1.36 135.00 139.26 1yny n PRO 57 Ca -0.10 -0.03 -0.28 0.00 -0.04 0.00 0.00 63.50 63.05 1yny n PRO 57 Cb 0.41 -1.04 -0.12 0.00 -0.04 0.00 0.00 33.50 32.71 1yny n PRO 57 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1yny s HIS 58 N -1.99 0.49 0.09 0.54 5.04 -1.24 -4.60 115.29 113.62 1yny s HIS 58 Ca 0.04 -1.33 0.01 0.00 -1.54 0.00 0.00 55.06 52.24 1yny s HIS 58 Cb 0.02 -0.85 -0.04 0.00 0.04 0.00 0.00 32.58 31.75 1yny s HIS 58 CO 0.03 -0.84 -0.05 0.95 -2.34 0.00 0.00 174.74 172.48 1yny s THR 59 N 1.39 0.57 -0.40 0.89 -4.23 -1.17 -0.25 115.64 112.44 1yny s THR 59 Ca 0.16 -1.91 0.10 0.00 -1.18 0.00 0.00 61.69 58.85 1yny s THR 59 Cb -0.20 -1.66 0.30 0.00 1.34 0.00 0.00 72.50 72.27 1yny s THR 59 CO -0.09 -0.89 0.64 1.41 -0.54 0.00 0.00 174.62 175.15 1yny n HIS 60 N -0.01 0.19 -2.67 3.99 8.25 0.02 -2.33 115.22 122.66 1yny n HIS 60 Ca -0.12 -3.72 -0.40 0.00 -0.26 0.00 0.00 57.72 53.22 1yny n HIS 60 Cb 0.61 -0.39 -0.05 0.00 1.12 0.00 0.00 29.99 31.27 1yny n HIS 60 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1yny s LEU 61 N -1.88 4.60 -1.49 2.41 1.43 -1.26 -3.77 118.68 118.72 1yny s LEU 61 Ca 0.38 2.02 -0.11 0.00 -1.03 0.00 0.00 54.13 55.40 1yny s LEU 61 Cb 0.25 -3.61 0.07 0.00 0.03 0.00 0.00 46.19 42.93 1yny s LEU 61 CO -0.09 0.04 0.89 -0.67 0.23 0.00 0.00 176.35 176.75 1yny n ASP 62 N 1.58 -3.75 -4.76 2.29 2.03 -0.43 -4.77 116.55 108.75 1yny n ASP 62 Ca -0.01 -0.82 -0.38 0.00 0.52 0.00 0.00 54.79 54.10 1yny n ASP 62 Cb 0.47 -3.80 -0.06 0.00 -0.72 0.00 0.00 41.12 37.01 1yny n ASP 62 CO 0.00 0.00 0.00 -0.32 -1.92 0.00 0.00 177.20 174.96 1yny s MET 63 N -6.51 4.26 0.54 -0.67 -2.45 -1.25 -4.85 119.30 108.37 1yny s MET 63 Ca 0.50 0.55 -0.17 0.00 -1.25 0.00 0.00 55.69 55.33 1yny s MET 63 Cb -0.25 -3.36 -0.06 0.00 1.25 0.00 0.00 34.83 32.40 1yny s MET 63 CO 0.84 0.33 1.02 -2.14 1.05 0.00 0.00 175.02 176.11 1yny s PRO 64 N 0.04 3.71 -0.30 4.11 0.02 -1.26 -1.91 135.00 139.39 1yny s PRO 64 Ca 0.28 1.08 0.05 0.00 0.02 0.00 0.00 61.00 62.42 1yny s PRO 64 Cb -0.17 -2.09 0.20 0.00 0.02 0.00 0.00 34.50 32.46 1yny s PRO 64 CO 0.13 -0.48 0.63 0.12 -0.33 0.00 0.00 177.00 177.08 1yny s PHE 65 N -2.51 -1.73 0.00 6.54 5.36 -0.47 -4.94 117.98 120.23 1yny s PHE 65 Ca 0.61 0.95 0.00 0.00 -0.96 0.00 0.00 56.93 57.53 1yny s PHE 65 Cb -0.13 0.30 0.00 0.00 -0.34 0.00 0.00 43.02 42.85 1yny s PHE 65 CO 0.32 -1.02 0.00 0.41 -1.46 0.00 0.00 175.22 173.47 1yny n GLY 66 N 5.30 1.98 1.28 13.12 0.00 -1.26 -2.39 105.19 123.22 1yny n GLY 66 Ca 0.06 -0.45 0.09 0.00 0.00 0.00 0.00 46.02 45.72 1yny n GLY 66 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yny n GLY 67 N 0.00 2.14 3.50 -0.02 0.00 -1.26 -4.94 105.19 104.61 1yny n GLY 67 Ca 0.00 -0.71 -0.25 0.00 0.00 0.00 0.00 46.02 45.06 1yny n GLY 67 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1yny s THR 68 N -1.44 0.78 0.14 2.61 -1.32 -1.01 -5.18 115.64 110.23 1yny s THR 68 Ca 0.43 -2.00 -0.02 0.00 -1.21 0.00 0.00 61.69 58.89 1yny s THR 68 Cb 0.25 -2.46 -0.04 0.00 -1.51 0.00 0.00 72.50 68.74 1yny s THR 68 CO 0.26 0.00 0.09 0.68 -2.21 0.00 0.00 174.62 173.43 1yny s VAL 69 N -3.23 0.10 0.34 5.08 -7.23 -1.26 -1.37 120.40 112.82 1yny s VAL 69 Ca 0.27 -1.84 -0.28 0.00 -1.81 0.00 0.00 61.98 58.31 1yny s VAL 69 Cb 0.04 -2.02 -0.12 0.00 0.56 0.00 0.00 36.38 34.84 1yny s VAL 69 CO 0.14 -0.44 1.32 0.35 -0.31 0.00 0.00 175.10 176.16 1yny n THR 70 N -0.11 1.93 -0.19 5.32 -2.24 -0.81 -4.88 114.28 113.30 1yny n THR 70 Ca -0.06 -0.48 0.09 0.00 -2.27 0.00 0.00 64.05 61.33 1yny n THR 70 Cb 0.64 -1.61 0.39 0.00 -2.10 0.00 0.00 70.33 67.64 1yny n THR 70 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1yny h ALA 71 N 2.70 1.81 -2.73 6.98 0.00 -1.15 -3.42 119.26 123.46 1yny h ALA 71 Ca -0.46 -0.01 -0.64 0.00 0.00 0.00 0.00 54.91 53.80 1yny h ALA 71 Cb 1.28 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.86 1yny h ALA 71 CO 0.64 0.03 -0.43 -0.51 0.00 0.00 0.00 179.25 178.97 1yny s ASP 72 N -6.07 6.45 0.54 0.00 1.01 -1.26 -4.79 116.67 112.54 1yny s ASP 72 Ca -0.09 0.49 0.02 0.00 0.71 0.00 0.00 52.55 53.68 1yny s ASP 72 Cb 0.20 -2.06 0.02 0.00 1.01 0.00 0.00 42.92 42.09 1yny s ASP 72 CO 0.77 0.29 0.18 -0.90 0.21 0.00 0.00 175.17 175.72 1yny n ASP 73 N 1.25 3.17 0.32 0.27 5.68 -1.26 -1.31 116.55 124.66 1yny n ASP 73 Ca -0.13 -3.14 0.18 0.00 -0.50 0.00 0.00 54.79 51.21 1yny n ASP 73 Cb 0.53 0.19 0.98 0.00 -1.14 0.00 0.00 41.12 41.68 1yny n ASP 73 CO 0.00 0.00 0.00 -0.26 -1.33 0.00 0.00 177.20 175.61 1yny h PHE 74 N 1.01 0.00 0.00 2.11 -1.00 -1.86 0.13 116.94 117.33 1yny h PHE 74 Ca -0.40 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.38 1yny h PHE 74 Cb 1.31 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.87 1yny h PHE 74 CO 0.00 0.00 -0.09 0.35 -1.61 0.00 0.00 178.31 176.96 1yny h PHE 75 N 0.00 0.00 -0.09 -0.55 3.57 -1.91 -3.03 116.94 114.92 1yny h PHE 75 Ca 0.00 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.45 1yny h PHE 75 Cb 0.30 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.03 1yny h PHE 75 CO 0.00 0.00 -0.18 1.79 -2.23 0.00 0.00 178.31 177.69 1yny h THR 76 N -0.76 1.18 -0.24 4.41 1.35 -1.86 -1.27 112.91 115.72 1yny h THR 76 Ca 0.00 -0.84 -0.06 0.00 -0.55 0.00 0.00 66.41 64.96 1yny h THR 76 Cb 0.09 1.32 -0.01 0.00 -1.73 0.00 0.00 68.15 67.82 1yny h THR 76 CO 0.00 0.25 -0.08 1.23 -0.25 0.00 0.00 175.52 176.67 1yny h GLY 77 N 0.76 0.51 1.85 5.82 0.00 -0.92 -1.32 103.07 109.78 1yny h GLY 77 Ca 0.03 -0.44 -0.17 0.00 0.00 0.00 0.00 47.33 46.75 1yny h GLY 77 CO 0.03 0.40 -0.74 -0.91 0.00 0.00 0.00 176.54 175.32 1yny h THR 78 N 0.20 1.47 -0.37 4.70 1.35 -1.39 -0.22 112.91 118.65 1yny h THR 78 Ca 0.06 -2.36 -0.04 0.00 -0.55 0.00 0.00 66.41 63.51 1yny h THR 78 Cb 0.56 2.27 -0.01 0.00 -1.73 0.00 0.00 68.15 69.24 1yny h THR 78 CO 0.03 0.69 0.07 -0.09 -0.25 0.00 0.00 175.52 175.96 1yny h ARG 79 N 0.09 0.60 -0.45 4.72 2.43 -1.21 0.12 114.38 120.68 1yny h ARG 79 Ca -0.02 -0.16 -0.08 0.00 -0.81 0.00 0.00 59.98 58.91 1yny h ARG 79 Cb 1.30 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.76 1yny h ARG 79 CO 0.11 0.66 -0.05 0.00 -1.51 0.00 0.00 179.97 179.18 1yny h ALA 80 N 0.92 1.08 -0.63 2.80 0.00 -1.15 -1.94 119.26 120.34 1yny h ALA 80 Ca 0.11 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 1yny h ALA 80 Cb 0.34 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1yny h ALA 80 CO 0.01 0.58 0.38 0.00 0.00 0.00 0.00 179.25 180.21 1yny h ALA 81 N 1.24 0.81 -0.06 0.00 0.00 -0.53 -2.10 119.26 118.62 1yny h ALA 81 Ca 0.13 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1yny h ALA 81 Cb 0.50 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1yny h ALA 81 CO 0.03 0.29 0.03 0.00 0.00 0.00 0.00 179.25 179.60 1yny h ALA 82 N 1.19 0.08 -0.35 0.00 0.00 -0.24 -0.11 119.26 119.83 1yny h ALA 82 Ca 0.23 -0.05 0.10 0.00 0.00 0.00 0.00 54.91 55.19 1yny h ALA 82 Cb -0.02 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1yny h ALA 82 CO -0.04 -0.38 0.26 0.74 0.00 0.00 0.00 179.25 179.83 1yny h PHE 83 N 0.01 0.00 -0.01 0.00 0.04 -1.21 0.31 116.94 116.08 1yny h PHE 83 Ca 0.02 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.79 1yny h PHE 83 Cb 0.08 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.23 1yny h PHE 83 CO -0.05 0.00 -0.02 0.41 -0.60 0.00 0.00 178.31 178.05 1yny n GLY 84 N -1.59 -0.64 1.06 -1.45 0.00 -0.75 -4.64 105.19 97.18 1yny n GLY 84 Ca 0.05 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.77 1yny n GLY 84 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yny n GLY 85 N 1.12 0.71 3.56 -0.02 0.00 0.11 -4.43 105.19 106.25 1yny n GLY 85 Ca 0.20 -0.19 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 1yny n GLY 85 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1yny s THR 86 N -2.00 4.93 -0.90 2.61 2.01 -0.13 -0.69 115.64 121.47 1yny s THR 86 Ca 0.00 0.03 0.16 0.00 0.31 0.00 0.00 61.69 62.19 1yny s THR 86 Cb 0.00 -3.31 -0.13 0.00 0.01 0.00 0.00 72.50 69.07 1yny s THR 86 CO 0.00 0.32 0.70 0.35 -0.69 0.00 0.00 174.62 175.31 1yny n THR 87 N 4.68 0.00 -3.83 -0.82 -2.24 0.29 -3.26 114.28 109.10 1yny n THR 87 Ca -0.15 -0.17 -0.12 0.00 -2.27 0.00 0.00 64.05 61.33 1yny n THR 87 Cb 0.52 1.04 -0.12 0.00 -2.10 0.00 0.00 70.33 69.67 1yny n THR 87 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1yny s SER 88 N -2.36 -0.13 0.06 3.42 0.01 -1.10 -3.03 113.70 110.57 1yny s SER 88 Ca 0.07 0.21 0.01 0.00 1.31 0.00 0.00 55.95 57.56 1yny s SER 88 Cb 0.12 0.31 -0.03 0.00 0.21 0.00 0.00 66.02 66.63 1yny s SER 88 CO 0.59 -0.13 -0.06 0.27 0.41 0.00 0.00 173.24 174.32 1yny s ILE 89 N -0.26 0.52 -0.26 1.44 -4.36 -0.94 -1.02 121.20 116.33 1yny s ILE 89 Ca -0.04 -1.47 0.00 0.00 -0.26 0.00 0.00 60.65 58.89 1yny s ILE 89 Cb -0.03 -1.08 0.07 0.00 1.25 0.00 0.00 42.46 42.68 1yny s ILE 89 CO 0.01 -0.65 0.00 -0.69 0.24 0.00 0.00 174.94 173.85 1yny s VAL 90 N -2.51 1.38 0.32 8.37 1.01 -0.46 -0.39 120.40 128.12 1yny s VAL 90 Ca -0.00 -1.34 -0.10 0.00 0.00 0.00 0.00 61.98 60.54 1yny s VAL 90 Cb -0.02 -1.80 -0.07 0.00 0.00 0.00 0.00 36.38 34.48 1yny s VAL 90 CO -0.03 -0.30 0.67 -0.62 0.00 0.00 0.00 175.10 174.82 1yny s ASP 91 N 1.43 6.58 -0.34 3.32 -1.08 -0.34 -3.06 116.67 123.18 1yny s ASP 91 Ca 0.00 1.02 -0.20 0.00 -0.52 0.00 0.00 52.55 52.86 1yny s ASP 91 Cb -0.18 -2.27 -0.00 0.00 -1.46 0.00 0.00 42.92 39.00 1yny s ASP 91 CO -0.11 -0.24 0.61 -0.36 0.52 0.00 0.00 175.17 175.59 1yny s PHE 92 N -2.10 3.18 -0.37 -5.34 0.08 -0.98 -0.53 117.98 111.92 1yny s PHE 92 Ca 0.49 0.40 -0.24 0.00 0.12 0.00 0.00 56.93 57.71 1yny s PHE 92 Cb -0.11 -3.04 0.01 0.00 -0.57 0.00 0.00 43.02 39.32 1yny s PHE 92 CO 0.26 -0.55 0.84 0.00 -0.10 0.00 0.00 175.22 175.67 1yny s LEU 94 N 3.27 4.50 0.34 0.00 1.43 -1.26 -1.32 118.68 125.64 1yny s LEU 94 Ca 0.34 1.22 0.09 0.00 -1.03 0.00 0.00 54.13 54.75 1yny s LEU 94 Cb -0.13 -2.88 -0.06 0.00 0.03 0.00 0.00 46.19 43.16 1yny s LEU 94 CO 0.18 0.24 -0.03 0.42 0.23 0.00 0.00 176.35 177.39 1yny s THR 95 N -0.91 2.45 -0.02 5.49 -4.23 -1.26 -4.91 115.64 112.25 1yny s THR 95 Ca 0.29 -2.07 0.04 0.00 -1.18 0.00 0.00 61.69 58.77 1yny s THR 95 Cb -0.19 -2.74 -0.01 0.00 1.34 0.00 0.00 72.50 70.91 1yny s THR 95 CO 0.18 -0.20 -0.14 -0.75 -0.54 0.00 0.00 174.62 173.17 1yny s LYS 96 N -3.67 1.33 0.32 3.99 2.47 -1.26 -4.79 119.74 118.13 1yny s LYS 96 Ca 0.34 -0.51 -0.24 0.00 -1.56 0.00 0.00 55.97 53.99 1yny s LYS 96 Cb 0.01 -1.23 -0.15 0.00 -1.46 0.00 0.00 37.83 35.00 1yny s LYS 96 CO 0.18 0.26 0.39 1.17 0.16 0.00 0.00 175.35 177.51 1yny n LYS 97 N 2.94 0.19 -1.79 4.03 0.00 -1.26 -0.07 118.16 122.20 1yny n LYS 97 Ca -0.16 0.07 -0.04 0.00 0.00 0.00 0.00 58.31 58.18 1yny n LYS 97 Cb 0.54 -1.15 -0.01 0.00 0.00 0.00 0.00 35.03 34.42 1yny n LYS 97 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1yny n GLY 98 N 2.04 0.35 3.69 3.14 0.00 -1.26 -4.96 105.19 108.19 1yny n GLY 98 Ca 0.14 -0.79 -0.42 0.00 0.00 0.00 0.00 46.02 44.94 1yny n GLY 98 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1yny s GLU 99 N -3.63 4.42 -0.44 1.61 -1.05 0.90 -5.01 118.70 115.49 1yny s GLU 99 Ca 0.00 1.57 -0.11 0.00 -0.15 0.00 0.00 54.97 56.27 1yny s GLU 99 Cb 0.00 -3.51 0.08 0.00 -0.44 0.00 0.00 34.13 30.26 1yny s GLU 99 CO 0.00 -0.32 0.31 0.45 0.95 0.00 0.00 175.26 176.65 1yny s SER 100 N 1.23 5.81 0.29 0.83 0.15 -1.26 -4.85 113.70 115.89 1yny s SER 100 Ca 0.53 -1.48 0.04 0.00 0.70 0.00 0.00 55.95 55.74 1yny s SER 100 Cb -0.23 -2.05 0.69 0.00 -1.71 0.00 0.00 66.02 62.72 1yny s SER 100 CO 0.23 -0.59 1.75 -0.07 1.20 0.00 0.00 173.24 175.76 1yny h LEU 101 N 8.52 0.59 -1.20 3.45 3.38 -1.96 -1.79 115.31 126.31 1yny h LEU 101 Ca -0.25 0.11 -0.08 0.00 0.09 0.00 0.00 57.88 57.76 1yny h LEU 101 Cb 1.09 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.85 1yny h LEU 101 CO 0.81 0.18 -0.35 0.11 0.09 0.00 0.00 178.44 179.28 1yny h LYS 102 N 0.62 0.09 -0.24 1.13 1.57 -1.96 -1.84 116.57 115.93 1yny h LYS 102 Ca 0.55 -0.03 -0.20 0.00 -1.87 0.00 0.00 60.65 59.09 1yny h LYS 102 Cb 0.90 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.20 1yny h LYS 102 CO -0.42 0.43 -0.63 0.66 -0.57 0.00 0.00 179.45 178.92 1yny h SER 103 N 0.08 0.97 -0.59 0.86 4.64 -1.75 -0.17 113.55 117.58 1yny h SER 103 Ca 0.01 -0.56 -0.06 0.00 -0.47 0.00 0.00 61.79 60.71 1yny h SER 103 Cb 0.65 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 62.44 1yny h SER 103 CO 0.05 1.36 0.15 0.00 -0.87 0.00 0.00 176.83 177.52 1yny h ALA 104 N 0.64 0.78 -0.54 5.18 0.00 -1.41 -1.00 119.26 122.92 1yny h ALA 104 Ca -0.01 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 1yny h ALA 104 Cb 1.25 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 1yny h ALA 104 CO 0.14 0.48 0.23 0.82 0.00 0.00 0.00 179.25 180.92 1yny h ILE 105 N 0.86 1.21 -0.52 0.00 2.04 -1.25 -1.48 117.51 118.37 1yny h ILE 105 Ca 0.19 -0.64 -0.05 0.00 1.00 0.00 0.00 64.86 65.36 1yny h ILE 105 Cb 0.34 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 37.03 1yny h ILE 105 CO 0.00 0.25 0.11 0.00 0.00 0.00 0.00 178.15 178.51 1yny h ALA 106 N 1.07 1.23 -0.55 1.87 0.00 -0.82 -2.05 119.26 120.01 1yny h ALA 106 Ca 0.18 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1yny h ALA 106 Cb 0.17 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1yny h ALA 106 CO -0.02 0.53 0.35 1.15 0.00 0.00 0.00 179.25 181.26 1yny h THR 107 N 0.77 1.15 -0.48 0.00 2.02 -0.49 -2.54 112.91 113.34 1yny h THR 107 Ca 0.17 -0.31 -0.11 0.00 0.77 0.00 0.00 66.41 66.92 1yny h THR 107 Cb 0.30 0.38 -0.02 0.00 -1.74 0.00 0.00 68.15 67.07 1yny h THR 107 CO 0.00 0.15 -0.14 -0.50 0.37 0.00 0.00 175.52 175.41 1yny h TRP 108 N 0.74 1.03 -0.83 3.16 6.55 -0.85 -2.77 115.95 122.98 1yny h TRP 108 Ca 0.20 -0.21 -0.00 0.00 0.95 0.00 0.00 58.89 59.82 1yny h TRP 108 Cb -0.05 -0.25 -0.04 0.00 -0.86 0.00 0.00 29.16 27.96 1yny h TRP 108 CO -0.03 0.99 0.51 0.45 -1.05 0.00 0.00 178.44 179.31 1yny h HIS 109 N 0.82 1.08 -0.03 0.49 3.86 -1.20 -1.36 115.15 118.80 1yny h HIS 109 Ca 0.13 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.32 1yny h HIS 109 Cb 0.67 -0.36 -0.00 0.00 1.06 0.00 0.00 27.41 28.78 1yny h HIS 109 CO 0.04 0.71 -0.08 1.49 0.86 0.00 0.00 177.93 180.95 1yny h GLU 110 N 1.13 0.05 -0.42 2.45 4.81 -1.27 0.82 114.58 122.16 1yny h GLU 110 Ca 0.30 -0.01 -0.15 0.00 -0.13 0.00 0.00 59.36 59.37 1yny h GLU 110 Cb -0.06 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 1yny h GLU 110 CO -0.06 0.14 -0.34 0.87 -0.73 0.00 0.00 179.01 178.89 1yny h LYS 111 N 0.05 0.97 0.16 1.92 1.57 -0.99 -3.32 116.57 116.92 1yny h LYS 111 Ca 0.01 -0.48 -0.35 0.00 -1.87 0.00 0.00 60.65 57.96 1yny h LYS 111 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.49 1yny h LYS 111 CO 0.01 1.14 -1.78 0.00 -0.57 0.00 0.00 179.45 178.25 1yny h ALA 112 N 0.80 0.24 -1.37 3.86 0.00 -0.87 -3.42 119.26 118.49 1yny h ALA 112 Ca 0.08 -1.21 -0.74 0.00 0.00 0.00 0.00 54.91 53.03 1yny h ALA 112 Cb 0.93 0.54 0.01 0.00 0.00 0.00 0.00 17.79 19.27 1yny h ALA 112 CO 0.09 1.08 0.97 -2.13 0.00 0.00 0.00 179.25 179.26 1yny n ARG 113 N -3.61 1.00 -1.06 0.00 0.63 0.28 -0.86 116.66 113.03 1yny n ARG 113 Ca -0.27 0.36 -0.02 0.00 -0.92 0.00 0.00 57.85 56.99 1yny n ARG 113 Cb 1.04 -2.07 -0.01 0.00 0.45 0.00 0.00 32.46 31.88 1yny n ARG 113 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1yny n GLY 114 N 4.63 0.56 0.41 5.14 0.00 -1.26 -4.86 105.19 109.82 1yny n GLY 114 Ca 0.30 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.77 1yny n GLY 114 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1yny n LYS 115 N -2.66 0.00 -1.80 1.61 4.01 -0.04 -3.40 118.16 115.87 1yny n LYS 115 Ca -0.02 0.00 -0.41 0.00 -0.51 0.00 0.00 58.31 57.37 1yny n LYS 115 Cb 0.11 -0.60 0.00 0.00 -0.51 0.00 0.00 35.03 34.03 1yny n LYS 115 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1yny s ALA 116 N -1.62 3.45 -1.04 7.82 0.00 -1.05 -3.23 121.76 126.10 1yny s ALA 116 Ca 0.00 1.53 0.16 0.00 0.00 0.00 0.00 51.96 53.65 1yny s ALA 116 Cb 0.00 -3.60 -0.10 0.00 0.00 0.00 0.00 23.12 19.41 1yny s ALA 116 CO 0.00 -1.10 0.74 1.33 0.00 0.00 0.00 175.76 176.73 1yny n VAL 117 N 0.23 0.00 -4.32 0.00 0.24 -1.26 -1.21 118.33 112.01 1yny n VAL 117 Ca 0.02 -0.21 -0.17 0.00 -2.04 0.00 0.00 64.34 61.95 1yny n VAL 117 Cb 0.40 1.08 -0.10 0.00 -1.47 0.00 0.00 33.84 33.75 1yny n VAL 117 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 1yny s ILE 118 N -2.25 0.77 0.45 1.34 -4.36 -1.26 -3.91 121.20 111.98 1yny s ILE 118 Ca 0.09 -2.00 -0.23 0.00 -0.26 0.00 0.00 60.65 58.25 1yny s ILE 118 Cb 0.12 -2.47 -0.08 0.00 1.25 0.00 0.00 42.46 41.28 1yny s ILE 118 CO 0.55 -0.18 1.13 -1.81 0.24 0.00 0.00 174.94 174.87 1yny s ASP 119 N -3.30 6.29 0.02 4.36 1.01 -1.17 -3.95 116.67 119.94 1yny s ASP 119 Ca 0.32 2.23 0.00 0.00 0.71 0.00 0.00 52.55 55.81 1yny s ASP 119 Cb 0.07 -2.60 -0.02 0.00 1.01 0.00 0.00 42.92 41.38 1yny s ASP 119 CO 0.11 -0.83 -0.04 -0.72 0.21 0.00 0.00 175.17 173.90 1yny s TYR 120 N -1.60 0.32 0.35 4.23 1.13 -0.40 -2.20 117.35 119.18 1yny s TYR 120 Ca 0.63 -0.55 0.05 0.00 -1.41 0.00 0.00 57.07 55.79 1yny s TYR 120 Cb -0.26 -0.22 -0.07 0.00 -1.10 0.00 0.00 41.96 40.30 1yny s TYR 120 CO 0.32 -0.19 0.03 0.20 -2.51 0.00 0.00 175.55 173.41 1yny s GLY 121 N -1.54 2.19 0.03 5.49 0.00 0.48 -1.02 107.32 112.94 1yny s GLY 121 Ca -0.14 -2.12 0.07 0.00 0.00 0.00 0.00 44.72 42.52 1yny s GLY 121 CO -0.01 -1.91 -0.20 -1.36 0.00 0.00 0.00 173.10 169.62 1yny s PHE 122 N -3.09 1.76 0.08 1.90 0.08 -1.26 -1.19 117.98 116.26 1yny s PHE 122 Ca 0.35 -0.36 0.04 0.00 0.12 0.00 0.00 56.93 57.08 1yny s PHE 122 Cb 0.09 -1.07 -0.04 0.00 -0.57 0.00 0.00 43.02 41.43 1yny s PHE 122 CO 0.16 0.06 0.04 -1.01 -0.10 0.00 0.00 175.22 174.38 1yny s HIS 123 N -0.73 3.10 -0.21 0.36 3.76 0.32 -4.69 115.29 117.20 1yny s HIS 123 Ca 0.07 0.03 -0.02 0.00 -0.15 0.00 0.00 55.06 55.00 1yny s HIS 123 Cb -0.08 -1.58 0.01 0.00 1.11 0.00 0.00 32.58 32.03 1yny s HIS 123 CO 0.01 0.50 -0.11 -1.17 -0.85 0.00 0.00 174.74 173.12 1yny s LEU 124 N -2.35 2.59 0.24 0.89 0.20 -0.76 -0.45 118.68 119.03 1yny s LEU 124 Ca 0.28 -0.54 -0.30 0.00 0.69 0.00 0.00 54.13 54.26 1yny s LEU 124 Cb -0.12 -1.62 -0.09 0.00 -0.43 0.00 0.00 46.19 43.93 1yny s LEU 124 CO 0.20 -0.02 1.08 -0.32 -0.29 0.00 0.00 176.35 177.00 1yny s MET 125 N 1.39 4.65 -0.31 1.98 -2.45 -0.43 -0.80 119.30 123.33 1yny s MET 125 Ca 0.05 1.73 -0.03 0.00 -1.25 0.00 0.00 55.69 56.19 1yny s MET 125 Cb -0.14 -3.24 0.04 0.00 1.25 0.00 0.00 34.83 32.75 1yny s MET 125 CO -0.08 0.20 0.03 0.42 1.05 0.00 0.00 175.02 176.64 1yny s ILE 126 N -0.81 3.23 0.07 10.11 1.01 -0.29 -4.36 121.20 130.16 1yny s ILE 126 Ca 0.46 -1.28 -0.07 0.00 0.00 0.00 0.00 60.65 59.76 1yny s ILE 126 Cb -0.30 -2.83 -0.29 0.00 0.01 0.00 0.00 42.46 39.05 1yny s ILE 126 CO 0.37 -0.10 1.13 0.00 0.00 0.00 0.00 174.94 176.34 1yny h ALA 127 N 8.07 0.07 -2.28 9.38 0.00 -1.87 -3.43 119.26 129.20 1yny h ALA 127 Ca -0.23 -0.85 -0.09 0.00 0.00 0.00 0.00 54.91 53.75 1yny h ALA 127 Cb 1.07 0.05 -0.20 0.00 0.00 0.00 0.00 17.79 18.71 1yny h ALA 127 CO 0.55 0.87 -0.05 -2.00 0.00 0.00 0.00 179.25 178.62 1yny s GLU 128 N -2.75 0.84 -0.90 0.00 2.12 -1.26 -4.70 118.70 112.06 1yny s GLU 128 Ca -0.06 0.06 0.00 0.00 0.36 0.00 0.00 54.97 55.34 1yny s GLU 128 Cb 0.07 0.39 0.30 0.00 0.26 0.00 0.00 34.13 35.14 1yny s GLU 128 CO 0.90 -0.24 1.30 0.00 -0.54 0.00 0.00 175.26 176.67 1yny n ALA 129 N 1.19 5.01 -2.01 6.30 0.00 -1.26 -4.84 120.51 124.90 1yny n ALA 129 Ca -0.20 -4.75 -0.24 0.00 0.00 0.00 0.00 53.44 48.25 1yny n ALA 129 Cb 0.56 -1.75 0.05 0.00 0.00 0.00 0.00 19.45 18.31 1yny n ALA 129 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1yny s ASN 130 N -2.10 5.20 0.29 0.00 2.20 -1.26 -4.84 114.94 114.43 1yny s ASN 130 Ca 0.37 0.28 0.04 0.00 -0.94 0.00 0.00 52.86 52.61 1yny s ASN 130 Cb 0.13 -1.13 0.73 0.00 -2.00 0.00 0.00 41.25 38.98 1yny s ASN 130 CO 0.00 -1.26 1.70 0.44 -2.94 0.00 0.00 177.10 175.04 1yny h ASP 131 N -0.18 0.35 0.09 3.54 3.45 -1.99 -0.34 116.42 121.35 1yny h ASP 131 Ca -0.44 0.15 -0.00 0.00 0.43 0.00 0.00 57.03 57.17 1yny h ASP 131 Cb 1.29 0.13 0.00 0.00 -0.56 0.00 0.00 39.33 40.19 1yny h ASP 131 CO 0.57 0.01 -0.04 -0.61 -1.57 0.00 0.00 179.24 177.59 1yny h GLN 132 N 0.41 -0.12 -0.78 3.56 4.15 -1.99 -1.93 115.11 118.42 1yny h GLN 132 Ca 0.56 0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.98 1yny h GLN 132 Cb 1.05 0.03 -0.04 0.00 0.21 0.00 0.00 27.48 28.73 1yny h GLN 132 CO -0.52 0.08 0.45 0.28 -1.93 0.00 0.00 178.83 177.20 1yny h VAL 133 N -0.30 1.23 -0.52 2.39 2.07 -1.69 -1.39 116.25 118.04 1yny h VAL 133 Ca -0.01 -0.53 -0.01 0.00 0.82 0.00 0.00 66.70 66.97 1yny h VAL 133 Cb 0.25 0.16 -0.03 0.00 -1.52 0.00 0.00 31.29 30.15 1yny h VAL 133 CO 0.02 0.24 0.27 -0.07 0.02 0.00 0.00 177.57 178.05 1yny h LEU 134 N 1.08 0.65 -0.13 2.57 4.07 -1.01 -1.13 115.31 121.40 1yny h LEU 134 Ca 0.28 -0.05 -0.13 0.00 0.08 0.00 0.00 57.88 58.06 1yny h LEU 134 Cb -0.01 -0.16 0.00 0.00 1.08 0.00 0.00 40.66 41.57 1yny h LEU 134 CO -0.05 0.54 -0.43 -0.33 -1.08 0.00 0.00 178.44 177.09 1yny h GLU 135 N 0.73 0.52 -0.67 1.13 5.08 -0.68 -3.20 114.58 117.50 1yny h GLU 135 Ca 0.19 -0.39 -0.02 0.00 -1.00 0.00 0.00 59.36 58.14 1yny h GLU 135 Cb 0.05 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 1yny h GLU 135 CO -0.03 1.01 0.35 0.93 -1.00 0.00 0.00 179.01 180.27 1yny h GLU 136 N 0.14 0.93 -0.96 2.33 5.08 -1.07 -2.94 114.58 118.09 1yny h GLU 136 Ca -0.02 -0.11 0.25 0.00 -1.00 0.00 0.00 59.36 58.48 1yny h GLU 136 Cb 1.05 -0.18 -0.06 0.00 0.50 0.00 0.00 28.75 30.05 1yny h GLU 136 CO 0.09 0.70 0.65 1.25 -1.00 0.00 0.00 179.01 180.70 1yny h LEU 137 N 0.93 0.28 -1.14 1.33 5.85 -1.20 -0.43 115.31 120.93 1yny h LEU 137 Ca 0.24 0.04 -0.07 0.00 0.84 0.00 0.00 57.88 58.93 1yny h LEU 137 Cb 0.05 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 1yny h LEU 137 CO -0.04 0.09 -0.11 -0.33 -0.34 0.00 0.00 178.44 177.71 1yny h GLU 138 N 0.26 0.47 -0.01 1.25 5.08 -1.63 -2.51 114.58 117.49 1yny h GLU 138 Ca 0.50 -0.13 -0.21 0.00 -1.00 0.00 0.00 59.36 58.51 1yny h GLU 138 Cb 1.49 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.68 1yny h GLU 138 CO -0.15 0.58 -0.90 0.77 -1.00 0.00 0.00 179.01 178.32 1yny h SER 139 N 0.44 0.47 -0.16 1.42 0.02 -1.25 -2.57 113.55 111.91 1yny h SER 139 Ca 0.08 -0.37 -0.12 0.00 -0.84 0.00 0.00 61.79 60.55 1yny h SER 139 Cb 0.47 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.85 1yny h SER 139 CO 0.03 1.16 -0.30 1.62 -1.14 0.00 0.00 176.83 178.19 1yny h VAL 140 N 0.21 1.28 0.00 2.27 3.04 -1.30 0.32 116.25 122.08 1yny h VAL 140 Ca -0.07 -1.42 -0.26 0.00 -1.01 0.00 0.00 66.70 63.94 1yny h VAL 140 Cb 1.53 1.37 0.02 0.00 -2.01 0.00 0.00 31.29 32.20 1yny h VAL 140 CO 0.15 0.46 -1.03 0.40 -1.01 0.00 0.00 177.57 176.54 1yny h ILE 141 N 0.55 1.30 0.17 3.17 2.04 -1.51 -2.63 117.51 120.60 1yny h ILE 141 Ca 0.07 -2.29 -0.27 0.00 1.00 0.00 0.00 64.86 63.37 1yny h ILE 141 Cb 0.80 2.39 0.02 0.00 -0.74 0.00 0.00 36.82 39.29 1yny h ILE 141 CO 0.07 0.70 -1.24 0.28 0.00 0.00 0.00 178.15 177.96 1yny h SER 142 N 0.36 0.57 0.01 1.72 0.02 -1.43 -3.37 113.55 111.43 1yny h SER 142 Ca -0.12 -0.92 -0.41 0.00 -0.84 0.00 0.00 61.79 59.49 1yny h SER 142 Cb 1.68 -0.19 -0.07 0.00 0.14 0.00 0.00 62.40 63.97 1yny h SER 142 CO 0.20 1.58 -2.45 -1.20 -1.14 0.00 0.00 176.83 173.81 1yny n SER 143 N -3.91 1.98 0.00 3.07 7.64 0.11 -4.57 113.62 117.94 1yny n SER 143 Ca -0.18 0.06 0.14 0.00 1.01 0.00 0.00 58.87 59.90 1yny n SER 143 Cb 0.95 -0.59 0.71 0.00 -1.01 0.00 0.00 64.21 64.27 1yny n SER 143 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1yny n GLU 144 N -3.65 0.32 -2.01 1.43 -0.58 -1.01 -4.93 120.64 110.20 1yny n GLU 144 Ca -0.48 0.01 -0.13 0.00 -0.42 0.00 0.00 57.16 56.13 1yny n GLU 144 Cb 0.95 -1.50 -0.02 0.00 -0.57 0.00 0.00 31.44 30.30 1yny n GLU 144 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1yny n GLY 145 N 1.28 0.25 3.26 0.62 0.00 -1.10 -4.82 105.19 104.68 1yny n GLY 145 Ca 0.12 -0.36 -0.36 0.00 0.00 0.00 0.00 46.02 45.42 1yny n GLY 145 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1yny s ILE 146 N -2.61 3.46 -0.16 -0.61 1.01 -1.10 -1.02 121.20 120.17 1yny s ILE 146 Ca 0.00 -1.03 0.14 0.00 0.00 0.00 0.00 60.65 59.76 1yny s ILE 146 Cb 0.00 -2.87 0.36 0.00 0.01 0.00 0.00 42.46 39.96 1yny s ILE 146 CO 0.00 -0.00 1.18 0.35 0.00 0.00 0.00 174.94 176.47 1yny n THR 147 N 4.75 1.79 -3.82 2.92 -2.24 -1.26 -3.78 114.28 112.64 1yny n THR 147 Ca -0.14 -2.58 -0.19 0.00 -2.27 0.00 0.00 64.05 58.87 1yny n THR 147 Cb 0.46 -0.08 -0.17 0.00 -2.10 0.00 0.00 70.33 68.44 1yny n THR 147 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1yny s SER 148 N -2.90 0.82 -0.09 3.42 1.04 -1.26 -0.81 113.70 113.92 1yny s SER 148 Ca 0.34 -0.01 0.03 0.00 0.48 0.00 0.00 55.95 56.79 1yny s SER 148 Cb 0.33 -0.24 -0.01 0.00 0.10 0.00 0.00 66.02 66.19 1yny s SER 148 CO -0.05 -0.16 -0.18 -0.76 0.98 0.00 0.00 173.24 173.08 1yny s LEU 149 N 1.50 2.49 -0.14 2.42 1.43 -0.23 -1.82 118.68 124.33 1yny s LEU 149 Ca -0.03 -0.37 -0.04 0.00 -1.03 0.00 0.00 54.13 52.66 1yny s LEU 149 Cb -0.13 -1.51 -0.03 0.00 0.03 0.00 0.00 46.19 44.54 1yny s LEU 149 CO -0.03 0.23 0.00 -0.75 0.23 0.00 0.00 176.35 176.03 1yny s LYS 150 N -0.04 3.57 -0.09 1.70 2.20 0.02 0.04 119.74 127.14 1yny s LYS 150 Ca -0.05 -0.43 0.04 0.00 -0.36 0.00 0.00 55.97 55.17 1yny s LYS 150 Cb -0.14 -2.97 0.00 0.00 -1.51 0.00 0.00 37.83 33.21 1yny s LYS 150 CO 0.04 0.39 -0.22 0.08 -0.36 0.00 0.00 175.35 175.28 1yny s VAL 151 N 0.00 1.90 -0.22 4.02 1.01 -0.04 -1.14 120.40 125.93 1yny s VAL 151 Ca 0.03 -0.93 -0.15 0.00 0.00 0.00 0.00 61.98 60.93 1yny s VAL 151 Cb -0.13 -1.65 -0.04 0.00 0.00 0.00 0.00 36.38 34.56 1yny s VAL 151 CO 0.02 0.53 0.36 -0.36 0.00 0.00 0.00 175.10 175.64 1yny s PHE 152 N 0.35 3.34 -2.08 5.22 0.40 -1.26 -2.15 117.98 121.81 1yny s PHE 152 Ca -0.17 0.52 0.25 0.00 -0.60 0.00 0.00 56.93 56.94 1yny s PHE 152 Cb -0.17 -2.50 0.51 0.00 0.51 0.00 0.00 43.02 41.37 1yny s PHE 152 CO 0.08 -0.04 1.42 -1.33 0.70 0.00 0.00 175.22 176.05 1yny n MET 153 N 4.61 1.22 -2.28 0.44 2.81 -0.83 -0.06 117.12 123.03 1yny n MET 153 Ca -0.09 -0.86 -0.04 0.00 -1.81 0.00 0.00 57.70 54.90 1yny n MET 153 Cb 0.51 -1.48 -0.01 0.00 -0.71 0.00 0.00 33.22 31.53 1yny n MET 153 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1yny n ALA 154 N -0.14 0.05 -2.87 3.04 0.00 -1.19 -1.40 120.51 118.00 1yny n ALA 154 Ca 0.12 -0.25 -0.10 0.00 0.00 0.00 0.00 53.44 53.22 1yny n ALA 154 Cb 0.41 0.14 0.05 0.00 0.00 0.00 0.00 19.45 20.04 1yny n ALA 154 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1yny n TYR 155 N -0.16 -2.05 -1.67 0.00 4.01 -1.26 -2.06 117.16 113.97 1yny n TYR 155 Ca -0.02 0.73 -0.44 0.00 -0.16 0.00 0.00 57.90 58.01 1yny n TYR 155 Cb 0.07 -3.76 -0.02 0.00 -0.31 0.00 0.00 39.34 35.33 1yny n TYR 155 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 1yny n LYS 156 N -2.64 2.00 -1.25 -0.72 4.81 -1.26 -2.01 118.16 117.10 1yny n LYS 156 Ca -0.05 0.71 -0.08 0.00 -0.87 0.00 0.00 58.31 58.02 1yny n LYS 156 Cb 0.58 -2.30 -0.04 0.00 0.02 0.00 0.00 35.03 33.29 1yny n LYS 156 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1yny n ASN 157 N 1.41 -4.75 0.00 3.14 3.02 -1.26 -4.77 115.26 112.05 1yny n ASN 157 Ca 0.08 0.21 0.00 0.00 -0.03 0.00 0.00 54.58 54.84 1yny n ASN 157 Cb 0.34 -2.99 0.00 0.00 -0.61 0.00 0.00 39.78 36.52 1yny n ASN 157 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1yny n VAL 158 N -2.51 0.00 0.00 2.41 0.31 -0.90 -4.99 118.33 112.65 1yny n VAL 158 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.25 1yny n VAL 158 Cb 0.40 -0.39 -0.01 0.00 -0.91 0.00 0.00 33.84 32.93 1yny n VAL 158 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1yny n PHE 159 N -2.16 0.00 -1.56 3.52 3.72 -0.85 -5.02 117.46 115.11 1yny n PHE 159 Ca 0.00 0.00 -0.49 0.00 -0.05 0.00 0.00 57.45 56.91 1yny n PHE 159 Cb 0.00 -0.01 -0.04 0.00 -0.94 0.00 0.00 39.48 38.49 1yny n PHE 159 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 176.76 177.65 1yny n GLN 160 N -1.47 0.99 -4.29 -1.08 7.27 -0.88 -4.46 117.38 113.47 1yny n GLN 160 Ca -0.00 0.35 -0.26 0.00 0.07 0.00 0.00 57.00 57.16 1yny n GLN 160 Cb 0.02 -1.80 -0.09 0.00 2.41 0.00 0.00 30.24 30.78 1yny n GLN 160 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1yny s ALA 161 N -0.32 3.00 0.58 1.69 0.00 0.92 -4.85 121.76 122.78 1yny s ALA 161 Ca 0.73 -1.51 0.07 0.00 0.00 0.00 0.00 51.96 51.24 1yny s ALA 161 Cb -0.88 -0.75 0.08 0.00 0.00 0.00 0.00 23.12 21.58 1yny s ALA 161 CO 0.53 0.42 0.80 0.16 0.00 0.00 0.00 175.76 177.68 1yny s ASP 162 N -3.02 5.02 0.49 0.00 3.84 -1.26 -4.69 116.67 117.06 1yny s ASP 162 Ca 0.26 -0.63 0.14 0.00 -0.00 0.00 0.00 52.55 52.32 1yny s ASP 162 Cb -0.08 0.02 1.16 0.00 -1.38 0.00 0.00 42.92 42.64 1yny s ASP 162 CO 0.16 -1.36 2.12 0.44 -0.00 0.00 0.00 175.17 176.53 1yny h ASP 163 N 0.08 0.13 -0.23 2.11 3.32 -2.00 -0.90 116.42 118.92 1yny h ASP 163 Ca -0.33 -0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.69 1yny h ASP 163 Cb 1.28 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.79 1yny h ASP 163 CO 0.42 0.09 0.05 -0.08 -1.72 0.00 0.00 179.24 178.00 1yny h GLU 164 N 0.15 0.37 -0.54 3.56 4.81 -1.99 0.57 114.58 121.51 1yny h GLU 164 Ca 0.04 -0.10 -0.06 0.00 -0.13 0.00 0.00 59.36 59.12 1yny h GLU 164 Cb -0.01 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.30 1yny h GLU 164 CO -0.01 0.50 0.12 1.15 -0.73 0.00 0.00 179.01 180.04 1yny h THR 165 N 0.19 1.25 -0.02 0.32 2.02 -1.80 -1.32 112.91 113.55 1yny h THR 165 Ca 0.07 -0.89 -0.00 0.00 0.77 0.00 0.00 66.41 66.36 1yny h THR 165 Cb 0.30 0.78 -0.00 0.00 -1.74 0.00 0.00 68.15 67.49 1yny h THR 165 CO 0.00 0.33 0.01 0.25 0.37 0.00 0.00 175.52 176.47 1yny h LEU 166 N 0.77 0.03 -0.34 2.58 6.46 -1.01 -1.79 115.31 122.00 1yny h LEU 166 Ca 0.17 -0.23 -0.04 0.00 -0.12 0.00 0.00 57.88 57.66 1yny h LEU 166 Cb 0.35 -0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 40.26 1yny h LEU 166 CO 0.00 0.25 0.06 0.15 -0.62 0.00 0.00 178.44 178.28 1yny h PHE 167 N -0.19 0.60 -0.68 1.25 3.57 -0.86 -1.42 116.94 119.22 1yny h PHE 167 Ca 0.01 -0.08 0.02 0.00 3.53 0.00 0.00 57.97 61.44 1yny h PHE 167 Cb 0.23 -0.17 -0.04 0.00 2.79 0.00 0.00 35.95 38.77 1yny h PHE 167 CO 0.00 0.63 0.43 0.87 -2.23 0.00 0.00 178.31 178.01 1yny h LYS 168 N 0.40 0.84 -0.81 1.11 1.57 -1.26 -1.94 116.57 116.49 1yny h LYS 168 Ca 0.10 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 1yny h LYS 168 Cb 0.35 -0.19 -0.04 0.00 0.08 0.00 0.00 32.23 32.43 1yny h LYS 168 CO 0.01 0.56 0.46 1.15 -0.57 0.00 0.00 179.45 181.05 1yny h THR 169 N 0.87 1.23 -0.78 -0.16 2.02 -1.13 -1.60 112.91 113.36 1yny h THR 169 Ca 0.26 -0.56 -0.01 0.00 0.77 0.00 0.00 66.41 66.87 1yny h THR 169 Cb -0.04 0.14 -0.04 0.00 -1.74 0.00 0.00 68.15 66.47 1yny h THR 169 CO -0.08 0.25 0.45 -0.07 0.37 0.00 0.00 175.52 176.44 1yny h LEU 170 N 1.11 0.96 -0.31 2.58 -0.00 -0.57 0.12 115.31 119.20 1yny h LEU 170 Ca 0.29 -0.08 -0.20 0.00 -0.00 0.00 0.00 57.88 57.88 1yny h LEU 170 Cb 0.00 -0.24 -0.00 0.00 -0.00 0.00 0.00 40.66 40.42 1yny h LEU 170 CO -0.05 0.76 -0.79 -0.37 -0.00 0.00 0.00 178.44 177.99 1yny h VAL 171 N 1.08 1.38 -0.43 1.22 -1.51 -1.17 -2.57 116.25 114.24 1yny h VAL 171 Ca 0.28 -2.21 -0.02 0.00 -1.23 0.00 0.00 66.70 63.51 1yny h VAL 171 Cb 0.00 2.19 -0.02 0.00 -2.13 0.00 0.00 31.29 31.33 1yny h VAL 171 CO -0.05 0.67 0.19 0.50 -1.23 0.00 0.00 177.57 177.65 1yny h LYS 172 N 0.29 0.64 -0.43 5.19 3.11 -1.00 -1.93 116.57 122.45 1yny h LYS 172 Ca -0.05 -0.11 -0.03 0.00 -2.81 0.00 0.00 60.65 57.66 1yny h LYS 172 Cb 1.39 -0.11 -0.02 0.00 -1.00 0.00 0.00 32.23 32.49 1yny h LYS 172 CO 0.14 0.57 0.13 0.00 -2.81 0.00 0.00 179.45 177.48 1yny h ALA 173 N 1.03 1.43 -0.22 5.00 0.00 -0.72 0.13 119.26 125.92 1yny h ALA 173 Ca 0.15 -0.15 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 1yny h ALA 173 Cb 0.16 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1yny h ALA 173 CO -0.01 0.42 -0.48 -0.22 0.00 0.00 0.00 179.25 178.96 1yny h LYS 174 N 0.61 0.57 -0.22 0.00 3.64 -1.22 0.69 116.57 120.64 1yny h LYS 174 Ca 0.14 -0.32 -0.08 0.00 -1.27 0.00 0.00 60.65 59.12 1yny h LYS 174 Cb 0.19 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.03 1yny h LYS 174 CO -0.01 0.92 -0.19 1.49 -2.27 0.00 0.00 179.45 179.39 1yny h GLU 175 N 0.45 0.52 -0.00 1.90 4.81 -0.57 -3.28 114.58 118.40 1yny h GLU 175 Ca 0.02 -0.26 0.00 0.00 -0.13 0.00 0.00 59.36 58.99 1yny h GLU 175 Cb 1.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.38 1yny h GLU 175 CO 0.09 0.84 -0.50 1.28 -0.73 0.00 0.00 179.01 179.98 1yny n LEU 176 N -4.44 0.90 -0.24 1.64 4.77 0.38 -4.97 117.00 115.04 1yny n LEU 176 Ca -0.05 -0.24 0.00 0.00 -0.03 0.00 0.00 56.01 55.69 1yny n LEU 176 Cb 0.40 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 1yny n LEU 176 CO 0.41 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 177.28 1yny n GLY 177 N 1.44 0.79 3.84 -0.72 0.00 0.12 -4.89 105.19 105.77 1yny n GLY 177 Ca 0.08 -0.67 -0.25 0.00 0.00 0.00 0.00 46.02 45.17 1yny n GLY 177 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yny s ALA 178 N -2.48 3.68 -0.20 4.61 0.00 0.20 -0.00 121.76 127.56 1yny s ALA 178 Ca 0.00 -1.22 -0.09 0.00 0.00 0.00 0.00 51.96 50.65 1yny s ALA 178 Cb 0.00 -1.46 -0.05 0.00 0.00 0.00 0.00 23.12 21.62 1yny s ALA 178 CO 0.00 0.44 0.11 -1.17 0.00 0.00 0.00 175.76 175.14 1yny s LEU 179 N -3.34 4.01 -0.20 0.00 0.20 0.01 -4.47 118.68 114.88 1yny s LEU 179 Ca 0.32 0.13 -0.12 0.00 0.69 0.00 0.00 54.13 55.15 1yny s LEU 179 Cb -0.10 -2.04 -0.05 0.00 -0.43 0.00 0.00 46.19 43.58 1yny s LEU 179 CO 0.25 0.15 0.23 -0.69 -0.29 0.00 0.00 176.35 176.00 1yny s VAL 180 N 0.54 5.33 0.02 1.68 1.01 -1.09 -1.06 120.40 126.84 1yny s VAL 180 Ca 0.06 0.37 0.03 0.00 0.00 0.00 0.00 61.98 62.44 1yny s VAL 180 Cb -0.12 -3.57 -0.04 0.00 0.00 0.00 0.00 36.38 32.66 1yny s VAL 180 CO 0.00 0.37 -0.03 -1.10 0.00 0.00 0.00 175.10 174.34 1yny s GLN 181 N 0.77 2.62 0.00 2.72 -0.21 0.11 -0.08 119.66 125.58 1yny s GLN 181 Ca 0.12 -0.71 0.01 0.00 0.02 0.00 0.00 55.36 54.80 1yny s GLN 181 Cb -0.13 -2.56 -0.01 0.00 1.00 0.00 0.00 33.01 31.31 1yny s GLN 181 CO 0.03 0.60 -0.04 0.14 -2.12 0.00 0.00 175.29 173.90 1yny s VAL 182 N -1.09 0.32 -0.44 1.09 -7.23 -1.01 -0.86 120.40 111.18 1yny s VAL 182 Ca 0.19 -0.26 -0.20 0.00 -1.81 0.00 0.00 61.98 59.90 1yny s VAL 182 Cb -0.11 -0.29 0.03 0.00 0.56 0.00 0.00 36.38 36.56 1yny s VAL 182 CO 0.10 0.03 0.63 -2.28 -0.31 0.00 0.00 175.10 173.27 1yny s HIS 183 N -0.23 3.07 -0.60 2.82 2.46 -0.91 -2.51 115.29 119.38 1yny s HIS 183 Ca 0.00 -0.12 -0.14 0.00 0.47 0.00 0.00 55.06 55.27 1yny s HIS 183 Cb -0.02 -3.33 0.15 0.00 -0.13 0.00 0.00 32.58 29.25 1yny s HIS 183 CO -0.00 -0.87 0.54 0.00 -2.47 0.00 0.00 174.74 171.93 1yny s ALA 184 N 2.76 3.71 -0.13 1.58 0.00 -1.26 -1.97 121.76 126.45 1yny s ALA 184 Ca 0.21 -2.75 -0.09 0.00 0.00 0.00 0.00 51.96 49.33 1yny s ALA 184 Cb -0.15 -3.24 0.04 0.00 0.00 0.00 0.00 23.12 19.77 1yny s ALA 184 CO 0.18 -2.07 0.32 -1.21 0.00 0.00 0.00 175.76 172.98 1yny s GLU 185 N 1.17 0.33 -0.37 0.00 2.02 -1.26 -4.32 118.70 116.27 1yny s GLU 185 Ca 0.07 0.55 -0.28 0.00 0.02 0.00 0.00 54.97 55.33 1yny s GLU 185 Cb -0.24 0.05 -0.01 0.00 0.10 0.00 0.00 34.13 34.02 1yny s GLU 185 CO -0.01 -0.10 1.74 1.21 0.02 0.00 0.00 175.26 178.12 1yny s ASN 186 N 0.75 5.89 0.31 -0.19 3.84 -0.45 -3.19 114.94 121.91 1yny s ASN 186 Ca -0.05 1.12 0.00 0.00 0.21 0.00 0.00 52.86 54.14 1yny s ASN 186 Cb -0.06 -2.53 0.53 0.00 -0.55 0.00 0.00 41.25 38.65 1yny s ASN 186 CO -0.05 -1.74 1.95 1.23 -2.79 0.00 0.00 177.10 175.70 1yny h GLY 187 N 13.75 1.15 0.88 1.21 0.00 -1.57 -2.84 103.07 115.65 1yny h GLY 187 Ca -0.32 -0.40 -0.11 0.00 0.00 0.00 0.00 47.33 46.51 1yny h GLY 187 CO 1.06 0.35 -0.30 -0.55 0.00 0.00 0.00 176.54 177.10 1yny h ASP 188 N 1.01 0.61 -0.39 0.19 3.32 -1.89 -1.56 116.42 117.72 1yny h ASP 188 Ca 0.32 -0.52 -0.08 0.00 0.02 0.00 0.00 57.03 56.77 1yny h ASP 188 Cb 0.03 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.39 1yny h ASP 188 CO -0.09 1.01 -0.03 -0.37 -1.72 0.00 0.00 179.24 178.03 1yny h VAL 189 N 0.23 1.25 -0.28 -1.35 -1.51 -1.96 -1.91 116.25 110.71 1yny h VAL 189 Ca 0.02 -1.06 -0.10 0.00 -1.23 0.00 0.00 66.70 64.33 1yny h VAL 189 Cb 0.88 0.93 -0.01 0.00 -2.13 0.00 0.00 31.29 30.95 1yny h VAL 189 CO 0.07 0.37 -0.25 -0.07 -1.23 0.00 0.00 177.57 176.46 1yny h LEU 190 N 0.73 0.55 -0.51 4.19 3.38 -1.49 -1.13 115.31 121.05 1yny h LEU 190 Ca 0.14 -0.19 -0.08 0.00 0.09 0.00 0.00 57.88 57.84 1yny h LEU 190 Cb 0.50 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 1yny h LEU 190 CO 0.03 0.80 0.02 -0.78 0.09 0.00 0.00 178.44 178.59 1yny h ASP 191 N 0.48 0.86 0.06 -0.43 1.82 -0.84 0.01 116.42 118.40 1yny h ASP 191 Ca 0.07 -0.30 -0.00 0.00 -0.39 0.00 0.00 57.03 56.41 1yny h ASP 191 Cb 0.69 -0.23 0.00 0.00 0.68 0.00 0.00 39.33 40.47 1yny h ASP 191 CO 0.05 0.95 -0.03 0.22 -1.61 0.00 0.00 179.24 178.82 1yny h TYR 192 N 0.75 -0.08 -0.41 0.28 3.20 -1.13 -2.63 116.97 116.96 1yny h TYR 192 Ca 0.15 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.01 1yny h TYR 192 Cb 0.49 0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.77 1yny h TYR 192 CO 0.04 0.20 0.22 -0.07 -1.64 0.00 0.00 178.16 176.91 1yny h LEU 193 N -0.35 0.49 0.51 2.82 3.38 -1.15 -2.02 115.31 118.99 1yny h LEU 193 Ca -0.01 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 1yny h LEU 193 Cb 0.31 -0.12 0.01 0.00 0.09 0.00 0.00 40.66 40.94 1yny h LEU 193 CO 0.01 0.40 -0.25 0.74 0.09 0.00 0.00 178.44 179.44 1yny h THR 194 N 0.56 0.39 -0.36 0.22 2.02 -0.91 -1.98 112.91 112.84 1yny h THR 194 Ca 0.15 -0.37 0.07 0.00 0.77 0.00 0.00 66.41 67.03 1yny h THR 194 Cb 0.02 0.52 -0.06 0.00 -1.74 0.00 0.00 68.15 66.89 1yny h THR 194 CO -0.02 0.05 -0.02 0.11 0.37 0.00 0.00 175.52 176.01 1yny h LYS 195 N -0.94 0.08 -0.36 6.66 1.57 -1.36 -2.32 116.57 119.90 1yny h LYS 195 Ca -0.07 -0.00 0.08 0.00 -1.87 0.00 0.00 60.65 58.78 1yny h LYS 195 Cb 0.61 -0.02 -0.08 0.00 0.08 0.00 0.00 32.23 32.82 1yny h LYS 195 CO 0.12 0.05 -0.19 -0.22 -0.57 0.00 0.00 179.45 178.64 1yny h LYS 196 N 0.08 -0.13 -0.79 3.15 3.64 -1.36 -0.03 116.57 121.13 1yny h LYS 196 Ca 0.18 0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.64 1yny h LYS 196 Cb 0.25 0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.05 1yny h LYS 196 CO -0.31 -0.08 0.51 0.00 -2.27 0.00 0.00 179.45 177.30 1yny h ALA 197 N 1.11 1.67 -0.16 5.00 0.00 -0.84 -1.40 119.26 124.63 1yny h ALA 197 Ca 0.18 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.89 1yny h ALA 197 Cb 0.41 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1yny h ALA 197 CO -0.44 0.20 -0.63 -0.07 0.00 0.00 0.00 179.25 178.31 1yny h LEU 198 N 0.82 0.66 -1.33 0.00 3.38 -0.73 0.16 115.31 118.27 1yny h LEU 198 Ca 0.34 -0.38 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 1yny h LEU 198 Cb 0.29 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1yny h LEU 198 CO -0.12 1.12 -0.18 0.00 0.09 0.00 0.00 178.44 179.35 1yny h ALA 199 N 0.88 1.45 -0.25 1.53 0.00 -0.04 -1.26 119.26 121.57 1yny h ALA 199 Ca -0.01 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1yny h ALA 199 Cb 1.20 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1yny h ALA 199 CO 0.12 0.39 0.00 0.39 0.00 0.00 0.00 179.25 180.15 1yny n GLU 200 N -4.23 1.67 -1.03 0.00 1.02 -0.65 -4.91 120.64 112.51 1yny n GLU 200 Ca -0.01 -1.03 -0.01 0.00 -0.02 0.00 0.00 57.16 56.09 1yny n GLU 200 Cb 0.30 -1.28 -0.00 0.00 -0.02 0.00 0.00 31.44 30.44 1yny n GLU 200 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1yny n GLY 201 N 1.01 0.45 3.50 0.62 0.00 -0.48 -4.97 105.19 105.33 1yny n GLY 201 Ca 0.12 -0.15 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 1yny n GLY 201 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1yny s ASN 202 N -2.17 6.38 0.00 1.61 0.01 0.55 -4.80 114.94 116.53 1yny s ASN 202 Ca 0.00 -1.30 0.10 0.00 -0.71 0.00 0.00 52.86 50.95 1yny s ASN 202 Cb 0.00 -2.48 -0.00 0.00 0.41 0.00 0.00 41.25 39.18 1yny s ASN 202 CO 0.00 -1.43 0.63 0.35 -1.51 0.00 0.00 177.10 175.14 1yny n THR 203 N 6.15 0.00 -1.73 1.60 -2.24 -1.26 -4.26 114.28 112.54 1yny n THR 203 Ca 0.15 -0.40 -0.35 0.00 -2.27 0.00 0.00 64.05 61.18 1yny n THR 203 Cb 0.49 1.12 0.06 0.00 -2.10 0.00 0.00 70.33 69.90 1yny n THR 203 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1yny s ASP 204 N -1.33 4.70 0.52 3.42 -0.00 -1.26 -2.21 116.67 120.51 1yny s ASP 204 Ca 0.08 2.41 0.28 0.00 -0.00 0.00 0.00 52.55 55.32 1yny s ASP 204 Cb 0.08 -2.60 1.40 0.00 -0.00 0.00 0.00 42.92 41.80 1yny s ASP 204 CO 0.24 -1.93 1.91 -0.65 -0.00 0.00 0.00 175.17 174.74 1yny h PRO 205 N 0.35 0.06 0.00 8.23 0.11 -1.92 -1.26 132.00 137.57 1yny h PRO 205 Ca -0.49 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.58 1yny h PRO 205 Cb 1.30 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.39 1yny h PRO 205 CO 0.53 0.04 -0.14 0.97 -0.21 0.00 0.00 178.00 179.19 1yny h ILE 206 N 0.07 0.66 0.00 4.15 -0.00 -1.90 -1.88 117.51 118.60 1yny h ILE 206 Ca 0.39 -0.58 0.00 0.00 -0.00 0.00 0.00 64.86 64.67 1yny h ILE 206 Cb 1.47 1.36 0.00 0.00 -0.00 0.00 0.00 36.82 39.65 1yny h ILE 206 CO -0.03 0.14 0.00 -1.22 -0.00 0.00 0.00 178.15 177.03 1yny n TYR 207 N -3.74 0.00 -0.20 2.19 4.01 -0.47 -1.77 117.16 117.17 1yny n TYR 207 Ca -0.02 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.63 1yny n TYR 207 Cb 0.25 -0.46 0.02 0.00 -0.31 0.00 0.00 39.34 38.83 1yny n TYR 207 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 1yny h HIS 208 N 0.00 1.15 -0.18 -0.72 -0.00 -1.50 -1.57 115.15 112.33 1yny h HIS 208 Ca 0.00 -0.21 -0.22 0.00 -0.00 0.00 0.00 60.37 59.94 1yny h HIS 208 Cb 0.27 -0.29 0.01 0.00 -0.00 0.00 0.00 27.41 27.39 1yny h HIS 208 CO 0.00 1.03 -0.73 0.00 -0.00 0.00 0.00 177.93 178.23 1yny h ALA 209 N 0.96 0.35 0.00 5.26 0.00 -1.52 -3.25 119.26 121.06 1yny h ALA 209 Ca 0.16 -0.58 -0.04 0.00 0.00 0.00 0.00 54.91 54.45 1yny h ALA 209 Cb 0.60 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1yny h ALA 209 CO 0.04 0.69 -0.17 1.88 0.00 0.00 0.00 179.25 181.68 1yny h TYR 210 N 0.57 0.00 -0.05 0.00 0.05 -1.39 -3.06 116.97 113.09 1yny h TYR 210 Ca -0.04 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.74 1yny h TYR 210 Cb 1.36 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.10 1yny h TYR 210 CO 0.08 0.17 0.00 0.25 -1.05 0.00 0.00 178.16 177.62 1yny n THR 211 N -3.39 0.06 -3.29 -2.88 -2.24 -0.60 -4.31 114.28 97.63 1yny n THR 211 Ca -0.00 -0.17 -0.24 0.00 -2.27 0.00 0.00 64.05 61.36 1yny n THR 211 Cb 0.37 0.08 -0.08 0.00 -2.10 0.00 0.00 70.33 68.60 1yny n THR 211 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 1yny n ARG 212 N -0.24 0.36 -0.91 -0.78 1.85 -1.15 -4.58 116.66 111.20 1yny n ARG 212 Ca 0.18 -3.09 -0.33 0.00 -1.00 0.00 0.00 57.85 53.62 1yny n ARG 212 Cb 0.24 -1.53 0.14 0.00 -1.05 0.00 0.00 32.46 30.25 1yny n ARG 212 CO 0.00 0.00 0.00 -2.30 -0.01 0.00 0.00 177.63 175.32 1yny n PRO 213 N 2.43 -0.11 -0.21 2.89 -0.02 -1.26 -4.85 135.00 133.87 1yny n PRO 213 Ca 0.26 0.04 0.01 0.00 -2.02 0.00 0.00 63.50 61.79 1yny n PRO 213 Cb 0.50 -2.28 0.12 0.00 -0.02 0.00 0.00 33.50 31.82 1yny n PRO 213 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1yny h PRO 214 N -1.32 0.36 -0.28 0.52 0.11 -1.98 -1.49 132.00 127.92 1yny h PRO 214 Ca -0.45 -0.02 0.08 0.00 0.11 0.00 0.00 66.00 65.72 1yny h PRO 214 Cb 1.29 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 1yny h PRO 214 CO 0.42 0.24 0.29 0.93 -0.21 0.00 0.00 178.00 179.67 1yny h GLU 215 N 0.38 0.00 0.00 1.05 4.39 -1.98 0.14 114.58 118.55 1yny h GLU 215 Ca 0.33 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.92 1yny h GLU 215 Cb 0.45 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.08 1yny h GLU 215 CO -0.35 0.00 -0.53 0.00 -1.16 0.00 0.00 179.01 176.97 1yny h ALA 216 N 1.69 1.12 0.20 3.43 0.00 -1.61 0.20 119.26 124.29 1yny h ALA 216 Ca 0.13 -0.49 -0.33 0.00 0.00 0.00 0.00 54.91 54.23 1yny h ALA 216 Cb 0.71 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 18.43 1yny h ALA 216 CO -0.00 0.67 -1.54 1.49 0.00 0.00 0.00 179.25 179.87 1yny h GLU 217 N 0.00 0.41 -0.28 0.00 4.81 -0.88 -1.16 114.58 117.48 1yny h GLU 217 Ca -0.01 -0.71 -0.01 0.00 -0.13 0.00 0.00 59.36 58.50 1yny h GLU 217 Cb 0.95 0.26 -0.01 0.00 0.63 0.00 0.00 28.75 30.58 1yny h GLU 217 CO 0.07 1.32 0.13 0.78 -0.73 0.00 0.00 179.01 180.58 1yny h GLY 218 N 0.77 0.45 0.90 1.92 0.00 -0.86 0.12 103.07 106.36 1yny h GLY 218 Ca -0.26 -0.23 -0.01 0.00 0.00 0.00 0.00 47.33 46.83 1yny h GLY 218 CO 0.22 0.22 -0.19 -2.09 0.00 0.00 0.00 176.54 174.70 1yny h GLU 219 N 0.32 -0.46 -0.76 4.80 4.22 -0.71 -0.22 114.58 121.77 1yny h GLU 219 Ca 0.10 0.03 0.02 0.00 0.08 0.00 0.00 59.36 59.59 1yny h GLU 219 Cb 0.15 0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.46 1yny h GLU 219 CO -0.01 -0.31 0.49 0.00 -2.18 0.00 0.00 179.01 177.01 1yny h ALA 220 N 0.20 0.98 -0.57 2.92 0.00 -1.45 -0.02 119.26 121.33 1yny h ALA 220 Ca -0.03 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1yny h ALA 220 Cb 0.40 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1yny h ALA 220 CO 0.02 0.33 0.32 1.15 0.00 0.00 0.00 179.25 181.07 1yny h THR 221 N 0.98 1.18 -0.44 0.00 2.02 -0.53 -1.30 112.91 114.82 1yny h THR 221 Ca 0.29 -0.44 -0.04 0.00 0.77 0.00 0.00 66.41 66.99 1yny h THR 221 Cb -0.05 0.44 -0.02 0.00 -1.74 0.00 0.00 68.15 66.79 1yny h THR 221 CO -0.09 0.19 0.12 1.23 0.37 0.00 0.00 175.52 177.35 1yny h GLY 222 N 0.76 0.74 1.00 2.16 0.00 -0.41 -2.46 103.07 104.85 1yny h GLY 222 Ca 0.20 -0.45 0.00 0.00 0.00 0.00 0.00 47.33 47.09 1yny h GLY 222 CO -0.03 0.42 0.15 -0.09 0.00 0.00 0.00 176.54 176.98 1yny h ARG 223 N 0.57 0.31 -0.70 4.80 2.43 -0.75 -1.10 114.38 119.93 1yny h ARG 223 Ca 0.14 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.28 1yny h ARG 223 Cb 0.28 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.73 1yny h ARG 223 CO -0.00 0.21 0.42 0.00 -1.51 0.00 0.00 179.97 179.09 1yny h ALA 224 N 1.08 1.42 -0.12 2.80 0.00 -1.21 -1.23 119.26 122.01 1yny h ALA 224 Ca 0.08 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1yny h ALA 224 Cb -0.03 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.47 1yny h ALA 224 CO -0.02 0.50 -0.05 0.82 0.00 0.00 0.00 179.25 180.50 1yny h ILE 225 N 0.96 1.31 -0.96 0.00 2.04 -1.04 -1.28 117.51 118.54 1yny h ILE 225 Ca 0.25 -1.06 0.05 0.00 1.00 0.00 0.00 64.86 65.10 1yny h ILE 225 Cb -0.04 1.77 -0.06 0.00 -0.74 0.00 0.00 36.82 37.75 1yny h ILE 225 CO -0.05 0.30 0.62 0.00 0.00 0.00 0.00 178.15 179.02 1yny h ALA 226 N 0.66 1.29 -0.19 1.87 0.00 -0.93 0.39 119.26 122.34 1yny h ALA 226 Ca 0.03 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1yny h ALA 226 Cb 0.50 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1yny h ALA 226 CO 0.02 0.45 -0.22 -0.07 0.00 0.00 0.00 179.25 179.43 1yny h LEU 227 N 1.16 0.34 -0.42 0.00 3.38 -1.12 -0.46 115.31 118.20 1yny h LEU 227 Ca 0.40 -0.10 -0.12 0.00 0.09 0.00 0.00 57.88 58.15 1yny h LEU 227 Cb 0.08 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1yny h LEU 227 CO -0.14 0.57 -0.19 0.74 0.09 0.00 0.00 178.44 179.51 1yny h THR 228 N 0.31 1.28 -0.37 0.22 2.02 0.11 -1.81 112.91 114.67 1yny h THR 228 Ca 0.05 -1.33 -0.04 0.00 0.77 0.00 0.00 66.41 65.86 1yny h THR 228 Cb 0.57 1.25 -0.01 0.00 -1.74 0.00 0.00 68.15 68.21 1yny h THR 228 CO 0.04 0.45 0.08 0.00 0.37 0.00 0.00 175.52 176.46 1yny h ALA 229 N 0.83 0.48 -0.02 6.16 0.00 -0.56 0.22 119.26 126.37 1yny h ALA 229 Ca 0.09 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 1yny h ALA 229 Cb 0.75 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1yny h ALA 229 CO 0.06 0.16 -0.16 -0.07 0.00 0.00 0.00 179.25 179.24 1yny h LEU 230 N 0.44 0.03 -0.04 0.00 3.38 -1.04 -2.10 115.31 115.98 1yny h LEU 230 Ca 0.11 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1yny h LEU 230 Cb 0.31 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1yny h LEU 230 CO 0.00 0.20 -0.61 0.00 0.09 0.00 0.00 178.44 178.12 1yny n ALA 231 N -2.51 3.82 -3.07 1.53 0.00 -0.69 -4.96 120.51 114.64 1yny n ALA 231 Ca -0.02 -0.42 -0.23 0.00 0.00 0.00 0.00 53.44 52.77 1yny n ALA 231 Cb 0.24 -1.03 0.04 0.00 0.00 0.00 0.00 19.45 18.69 1yny n ALA 231 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yny n GLY 232 N 1.49 -0.52 0.00 0.00 0.00 0.68 -4.76 105.19 102.08 1yny n GLY 232 Ca 0.06 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1yny n GLY 232 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1yny n SER 233 N -2.55 0.15 -4.00 1.61 2.88 -0.71 -4.94 113.62 106.06 1yny n SER 233 Ca -0.10 0.00 -0.20 0.00 -1.33 0.00 0.00 58.87 57.23 1yny n SER 233 Cb 0.61 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.92 1yny n SER 233 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1yny s GLN 234 N 3.15 0.96 0.04 -1.46 0.00 -1.26 -4.48 119.66 116.61 1yny s GLN 234 Ca 0.00 -0.30 0.07 0.00 -0.00 0.00 0.00 55.36 55.13 1yny s GLN 234 Cb 0.00 -0.90 -0.02 0.00 0.00 0.00 0.00 33.01 32.09 1yny s GLN 234 CO 0.00 0.11 -0.19 -1.17 0.00 0.00 0.00 175.29 174.04 1yny s LEU 235 N 0.20 2.17 -0.20 2.60 2.96 -0.09 -2.65 118.68 123.67 1yny s LEU 235 Ca -0.03 -0.51 -0.01 0.00 -0.22 0.00 0.00 54.13 53.36 1yny s LEU 235 Cb -0.09 -0.89 0.06 0.00 0.50 0.00 0.00 46.19 45.77 1yny s LEU 235 CO 0.00 0.13 -0.01 -0.47 -1.32 0.00 0.00 176.35 174.69 1yny s TYR 236 N -0.81 1.57 -0.27 5.38 6.14 0.88 -0.08 117.35 130.16 1yny s TYR 236 Ca 0.06 -1.17 -0.21 0.00 0.64 0.00 0.00 57.07 56.39 1yny s TYR 236 Cb -0.09 -1.25 -0.01 0.00 0.42 0.00 0.00 41.96 41.04 1yny s TYR 236 CO 0.02 -0.66 0.69 0.08 0.64 0.00 0.00 175.55 176.32 1yny s VAL 237 N 1.67 4.93 0.63 3.14 1.01 -0.35 -2.39 120.40 129.04 1yny s VAL 237 Ca -0.02 1.18 -0.11 0.00 0.00 0.00 0.00 61.98 63.03 1yny s VAL 237 Cb -0.17 -4.00 -0.03 0.00 0.00 0.00 0.00 36.38 32.18 1yny s VAL 237 CO -0.07 -0.05 1.04 0.68 0.00 0.00 0.00 175.10 176.70 1yny s VAL 238 N 2.64 4.48 -0.09 2.92 -7.23 -1.04 -1.80 120.40 120.27 1yny s VAL 238 Ca 0.28 0.84 -0.03 0.00 -1.81 0.00 0.00 61.98 61.27 1yny s VAL 238 Cb -0.15 -3.71 0.00 0.00 0.56 0.00 0.00 36.38 33.08 1yny s VAL 238 CO 0.09 -1.02 0.09 0.00 -0.31 0.00 0.00 175.10 173.96 1yny n HIS 239 N -2.75 -0.33 -2.58 2.82 1.44 -1.18 -4.72 115.22 107.92 1yny n HIS 239 Ca 0.07 0.14 -0.43 0.00 -2.01 0.00 0.00 57.72 55.49 1yny n HIS 239 Cb 0.54 -0.32 -0.02 0.00 0.12 0.00 0.00 29.99 30.31 1yny n HIS 239 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 1yny s VAL 240 N -1.15 4.55 -0.09 0.61 1.01 0.18 -4.76 120.40 120.74 1yny s VAL 240 Ca 0.03 1.85 0.11 0.00 0.00 0.00 0.00 61.98 63.98 1yny s VAL 240 Cb -0.00 -4.19 -0.17 0.00 0.00 0.00 0.00 36.38 32.01 1yny s VAL 240 CO 0.13 -0.10 0.28 -1.54 0.00 0.00 0.00 175.10 173.87 1yny n SER 241 N 5.89 2.12 -4.29 3.32 3.41 -1.26 -4.63 113.62 118.17 1yny n SER 241 Ca 0.11 -0.11 -0.16 0.00 -0.26 0.00 0.00 58.87 58.46 1yny n SER 241 Cb 0.46 1.45 -0.10 0.00 -0.26 0.00 0.00 64.21 65.76 1yny n SER 241 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1yny h ALA 243 N 2.55 1.46 -0.91 0.00 0.00 -1.97 -2.37 119.26 118.01 1yny h ALA 243 Ca -0.38 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 54.54 1yny h ALA 243 Cb 1.22 -0.31 -0.06 0.00 0.00 0.00 0.00 17.79 18.64 1yny h ALA 243 CO 0.63 0.47 0.58 1.03 0.00 0.00 0.00 179.25 181.96 1yny h SER 244 N 1.08 0.95 -0.06 0.00 0.87 -1.96 -1.10 113.55 113.33 1yny h SER 244 Ca 0.34 0.00 -0.15 0.00 -1.23 0.00 0.00 61.79 60.75 1yny h SER 244 Cb 0.00 -0.20 0.01 0.00 -0.44 0.00 0.00 62.40 61.77 1yny h SER 244 CO -0.10 0.63 -0.54 0.00 -0.53 0.00 0.00 176.83 176.29 1yny h ALA 245 N 1.40 0.15 -0.69 6.23 0.00 -1.75 -3.17 119.26 121.44 1yny h ALA 245 Ca 0.38 -0.53 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1yny h ALA 245 Cb 0.09 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1yny h ALA 245 CO -0.15 0.37 0.34 -0.39 0.00 0.00 0.00 179.25 179.42 1yny h VAL 246 N 0.04 1.22 -0.46 0.00 -1.51 -1.28 -1.90 116.25 112.35 1yny h VAL 246 Ca -0.05 -0.60 0.06 0.00 -1.23 0.00 0.00 66.70 64.89 1yny h VAL 246 Cb 1.21 0.33 -0.05 0.00 -2.13 0.00 0.00 31.29 30.64 1yny h VAL 246 CO 0.11 0.25 0.15 -0.61 -1.23 0.00 0.00 177.57 176.24 1yny h GLN 247 N 0.97 0.30 -0.74 5.19 4.15 -1.24 0.61 115.11 124.35 1yny h GLN 247 Ca 0.24 -0.02 -0.06 0.00 0.77 0.00 0.00 58.65 59.58 1yny h GLN 247 Cb 0.08 -0.07 -0.03 0.00 0.21 0.00 0.00 27.48 27.67 1yny h GLN 247 CO -0.03 0.20 0.22 0.00 -1.93 0.00 0.00 178.83 177.28 1yny h ARG 248 N 0.31 1.15 -0.39 1.69 -0.00 -1.40 -1.46 114.38 114.28 1yny h ARG 248 Ca 0.22 -0.25 -0.07 0.00 -0.50 0.00 0.00 59.98 59.37 1yny h ARG 248 Cb 0.24 -0.16 -0.01 0.00 0.00 0.00 0.00 29.97 30.03 1yny h ARG 248 CO -0.24 0.99 -0.05 0.82 0.00 0.00 0.00 179.97 181.49 1yny h ILE 249 N 1.10 1.27 -0.75 2.04 2.04 -0.52 -2.47 117.51 120.22 1yny h ILE 249 Ca 0.24 -1.09 -0.00 0.00 1.00 0.00 0.00 64.86 65.00 1yny h ILE 249 Cb 0.32 1.19 -0.04 0.00 -0.74 0.00 0.00 36.82 37.56 1yny h ILE 249 CO -0.01 0.37 0.46 0.00 0.00 0.00 0.00 178.15 178.97 1yny h ALA 250 N 0.86 0.96 -0.13 1.87 0.00 0.39 -1.67 119.26 121.54 1yny h ALA 250 Ca 0.10 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1yny h ALA 250 Cb 0.54 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1yny h ALA 250 CO 0.03 0.41 0.09 1.49 0.00 0.00 0.00 179.25 181.27 1yny h GLU 251 N 1.02 0.18 -0.35 0.00 4.81 -1.14 -2.33 114.58 116.76 1yny h GLU 251 Ca 0.27 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.45 1yny h GLU 251 Cb -0.05 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.27 1yny h GLU 251 CO -0.05 0.12 0.04 0.00 -0.73 0.00 0.00 179.01 178.39 1yny h ALA 252 N 1.05 1.41 -0.42 2.92 0.00 -1.19 -2.66 119.26 120.36 1yny h ALA 252 Ca 0.05 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.68 1yny h ALA 252 Cb -0.02 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1yny h ALA 252 CO -0.01 0.42 -0.12 0.00 0.00 0.00 0.00 179.25 179.54 1yny h ARG 253 N 0.52 0.77 -0.10 0.00 3.08 -0.97 -2.41 114.38 115.27 1yny h ARG 253 Ca 0.12 -0.26 -0.02 0.00 0.07 0.00 0.00 59.98 59.89 1yny h ARG 253 Cb 0.28 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 1yny h ARG 253 CO 0.00 0.86 -0.03 0.93 -1.07 0.00 0.00 179.97 180.66 1yny h GLU 254 N 0.69 0.13 -0.09 0.04 5.08 -1.07 -0.48 114.58 118.89 1yny h GLU 254 Ca 0.12 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1yny h GLU 254 Cb 0.60 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.82 1yny h GLU 254 CO 0.04 0.18 0.00 1.63 -1.00 0.00 0.00 179.01 179.85 1yny n LYS 255 N -4.43 1.36 -1.00 2.33 5.02 -0.96 -4.90 118.16 115.58 1yny n LYS 255 Ca -0.01 -0.54 0.00 0.00 -2.02 0.00 0.00 58.31 55.73 1yny n LYS 255 Cb 0.16 -1.33 0.00 0.00 -0.02 0.00 0.00 35.03 33.84 1yny n LYS 255 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1yny n GLY 256 N 0.95 0.45 3.78 0.72 0.00 -0.19 -5.01 105.19 105.89 1yny n GLY 256 Ca 0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 1yny n GLY 256 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1yny s TRP 257 N -1.91 2.94 -1.35 1.61 0.51 -0.95 -4.92 118.94 114.88 1yny s TRP 257 Ca 0.00 1.57 -0.16 0.00 -2.12 0.00 0.00 56.10 55.39 1yny s TRP 257 Cb 0.00 -3.20 0.07 0.00 -0.81 0.00 0.00 33.47 29.52 1yny s TRP 257 CO 0.00 -1.12 1.88 0.09 -0.51 0.00 0.00 176.95 177.29 1yny n ASN 258 N -0.76 4.63 -4.05 2.95 5.03 -1.26 -4.58 115.26 117.21 1yny n ASN 258 Ca 0.09 -2.90 -0.28 0.00 0.87 0.00 0.00 54.58 52.35 1yny n ASN 258 Cb 0.51 -1.71 -0.17 0.00 -1.02 0.00 0.00 39.78 37.39 1yny n ASN 258 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1yny s VAL 259 N 3.75 1.46 0.24 2.41 1.01 -1.26 -0.91 120.40 127.10 1yny s VAL 259 Ca 0.51 -0.63 0.12 0.00 0.00 0.00 0.00 61.98 61.98 1yny s VAL 259 Cb 0.07 -1.33 -0.05 0.00 0.00 0.00 0.00 36.38 35.07 1yny s VAL 259 CO 0.02 0.43 -0.22 -0.31 0.00 0.00 0.00 175.10 175.03 1yny s TYR 260 N 0.94 2.29 0.06 5.22 2.02 0.88 -4.85 117.35 123.92 1yny s TYR 260 Ca -0.08 -0.34 0.02 0.00 -0.37 0.00 0.00 57.07 56.30 1yny s TYR 260 Cb -0.15 -1.05 -0.03 0.00 -0.40 0.00 0.00 41.96 40.33 1yny s TYR 260 CO -0.01 0.63 -0.07 0.20 -1.57 0.00 0.00 175.55 174.73 1yny s GLY 261 N -3.16 0.61 0.03 0.71 0.00 -1.26 -1.21 107.32 103.04 1yny s GLY 261 Ca 0.26 -1.00 0.03 0.00 0.00 0.00 0.00 44.72 44.02 1yny s GLY 261 CO 0.13 -1.07 -0.10 1.85 0.00 0.00 0.00 173.10 173.90 1yny s GLU 262 N -2.48 0.70 0.44 2.90 2.12 -0.74 -1.71 118.70 119.93 1yny s GLU 262 Ca -0.01 -0.66 0.03 0.00 0.36 0.00 0.00 54.97 54.68 1yny s GLU 262 Cb -0.04 -0.63 -0.02 0.00 0.26 0.00 0.00 34.13 33.70 1yny s GLU 262 CO -0.02 0.15 0.08 0.99 -0.54 0.00 0.00 175.26 175.92 1yny s THR 263 N -0.91 0.83 0.06 -1.70 2.01 -0.77 0.48 115.64 115.63 1yny s THR 263 Ca -0.02 -2.00 0.02 0.00 0.31 0.00 0.00 61.69 60.00 1yny s THR 263 Cb -0.08 -2.31 -0.03 0.00 0.01 0.00 0.00 72.50 70.10 1yny s THR 263 CO 0.01 0.00 -0.07 0.00 -0.69 0.00 0.00 174.62 173.86 1yny h PRO 265 N 4.02 0.24 -0.68 0.00 0.11 -1.88 -1.89 132.00 131.93 1yny h PRO 265 Ca -0.36 -0.01 0.09 0.00 0.11 0.00 0.00 66.00 65.83 1yny h PRO 265 Cb 1.19 -0.06 -0.04 0.00 0.11 0.00 0.00 31.00 32.20 1yny h PRO 265 CO 0.48 0.16 0.45 -0.56 -0.21 0.00 0.00 178.00 178.32 1yny h GLN 266 N 0.25 0.56 0.00 1.05 -0.00 -1.92 -0.19 115.11 114.86 1yny h GLN 266 Ca 0.46 -0.03 0.00 0.00 -0.00 0.00 0.00 58.65 59.08 1yny h GLN 266 Cb 0.84 -0.13 0.00 0.00 -0.00 0.00 0.00 27.48 28.20 1yny h GLN 266 CO -0.57 0.37 -0.26 0.66 -0.00 0.00 0.00 178.83 179.04 1yny n TYR 267 N -4.48 0.45 0.02 0.06 4.01 -0.73 -1.81 117.16 114.68 1yny n TYR 267 Ca 0.11 0.13 0.02 0.00 -0.16 0.00 0.00 57.90 58.00 1yny n TYR 267 Cb 0.32 -0.64 -0.09 0.00 -0.31 0.00 0.00 39.34 38.62 1yny n TYR 267 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1yny n LEU 268 N -1.91 0.67 0.00 7.72 4.32 -0.21 -4.54 117.00 123.05 1yny n LEU 268 Ca 0.05 0.29 0.00 0.00 -0.02 0.00 0.00 56.01 56.33 1yny n LEU 268 Cb 0.40 0.09 0.00 0.00 -1.62 0.00 0.00 43.42 42.29 1yny n LEU 268 CO 0.32 0.12 0.16 0.00 -1.22 0.00 0.00 177.39 176.77 1yny n ALA 269 N -2.39 1.30 -2.43 -1.18 0.00 -0.47 -4.92 120.51 110.43 1yny n ALA 269 Ca -0.10 -0.32 -0.18 0.00 0.00 0.00 0.00 53.44 52.84 1yny n ALA 269 Cb 0.80 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 20.15 1yny n ALA 269 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1yny s LEU 270 N -0.06 2.46 0.09 0.00 1.43 -0.75 -5.05 118.68 116.79 1yny s LEU 270 Ca 0.00 -0.89 -0.05 0.00 -1.03 0.00 0.00 54.13 52.16 1yny s LEU 270 Cb 0.00 -0.61 -0.02 0.00 0.03 0.00 0.00 46.19 45.59 1yny s LEU 270 CO 0.00 -0.15 0.11 1.51 0.23 0.00 0.00 176.35 178.05 1yny s ASP 271 N -2.75 0.26 0.51 2.29 -4.77 -1.26 -4.64 116.67 106.31 1yny s ASP 271 Ca 0.14 -0.89 0.35 0.00 -3.30 0.00 0.00 52.55 48.85 1yny s ASP 271 Cb -0.03 0.30 1.50 0.00 -1.09 0.00 0.00 42.92 43.59 1yny s ASP 271 CO 0.04 -0.71 1.75 -0.37 0.70 0.00 0.00 175.17 176.58 1yny h VAL 272 N 2.87 0.35 -0.12 2.11 -1.51 -1.39 -2.35 116.25 116.21 1yny h VAL 272 Ca -0.34 -0.02 0.03 0.00 -1.23 0.00 0.00 66.70 65.14 1yny h VAL 272 Cb 1.18 0.27 -0.00 0.00 -2.13 0.00 0.00 31.29 30.61 1yny h VAL 272 CO 0.59 0.01 0.27 0.77 -1.23 0.00 0.00 177.57 177.98 1yny h SER 273 N 0.07 0.00 0.65 4.19 4.64 -1.96 0.17 113.55 121.31 1yny h SER 273 Ca 0.64 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.96 1yny h SER 273 Cb 2.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.47 1yny h SER 273 CO -0.09 0.00 -0.05 0.00 -0.87 0.00 0.00 176.83 175.82 1yny n ILE 274 N -3.29 0.00 0.12 0.95 3.06 -0.88 -3.16 119.36 116.15 1yny n ILE 274 Ca 0.00 -0.01 0.06 0.00 -2.50 0.00 0.00 62.75 60.30 1yny n ILE 274 Cb 0.36 -0.37 0.02 0.00 0.54 0.00 0.00 39.64 40.18 1yny n ILE 274 CO 0.00 0.00 0.00 0.24 -2.50 0.00 0.00 176.55 174.29 1yny h MET 275 N 0.11 0.00 -5.24 9.51 2.86 -0.86 -3.41 114.93 117.90 1yny h MET 275 Ca 0.00 0.00 -0.71 0.00 -2.06 0.00 0.00 59.70 56.93 1yny h MET 275 Cb 0.37 0.00 -0.14 0.00 0.06 0.00 0.00 31.60 31.89 1yny h MET 275 CO 0.00 0.22 1.62 0.34 1.06 0.00 0.00 176.91 180.15 1yny s ASP 276 N -5.96 6.92 0.01 1.22 -1.08 -1.19 -4.15 116.67 112.45 1yny s ASP 276 Ca 0.02 -2.64 0.04 0.00 -0.52 0.00 0.00 52.55 49.44 1yny s ASP 276 Cb 0.08 -2.47 -0.01 0.00 -1.46 0.00 0.00 42.92 39.05 1yny s ASP 276 CO 0.76 -0.96 -0.12 -1.10 0.52 0.00 0.00 175.17 174.27 1yny s GLN 277 N 2.78 0.90 0.00 4.34 -0.21 -1.26 -5.05 119.66 121.16 1yny s GLN 277 Ca 0.46 -0.55 0.00 0.00 0.02 0.00 0.00 55.36 55.29 1yny s GLN 277 Cb -0.00 -0.88 0.00 0.00 1.00 0.00 0.00 33.01 33.13 1yny s GLN 277 CO 0.01 0.23 0.13 -2.30 -2.12 0.00 0.00 175.29 171.25 1yny n PRO 278 N 2.41 0.00 0.00 2.91 -0.02 -1.26 -4.57 135.00 134.47 1yny n PRO 278 Ca -0.16 0.13 0.00 0.00 -2.02 0.00 0.00 63.50 61.46 1yny n PRO 278 Cb 0.56 -0.32 0.00 0.00 -0.02 0.00 0.00 33.50 33.72 1yny n PRO 278 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1yny n ASP 279 N -0.51 0.00 -0.74 2.55 8.00 -1.26 -4.87 116.55 119.73 1yny n ASP 279 Ca 0.00 0.00 0.08 0.00 0.71 0.00 0.00 54.79 55.58 1yny n ASP 279 Cb 0.00 0.00 0.22 0.00 -0.02 0.00 0.00 41.12 41.32 1yny n ASP 279 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1yny n PHE 280 N 0.00 0.73 -0.34 1.24 -0.00 -1.26 -4.71 117.46 113.11 1yny n PHE 280 Ca 0.00 -0.79 0.05 0.00 -0.00 0.00 0.00 57.45 56.72 1yny n PHE 280 Cb 0.00 -0.23 0.21 0.00 -0.00 0.00 0.00 39.48 39.47 1yny n PHE 280 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.76 177.69 1yny h GLU 281 N 1.65 0.94 -0.14 -4.13 4.39 -1.89 -2.00 114.58 113.40 1yny h GLU 281 Ca 0.00 -0.06 0.04 0.00 0.34 0.00 0.00 59.36 59.68 1yny h GLU 281 Cb 1.21 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 29.64 1yny h GLU 281 CO 0.15 0.62 0.17 0.78 -1.16 0.00 0.00 179.01 179.57 1yny h GLY 282 N 0.97 0.00 1.99 -3.84 0.00 -1.81 -1.47 103.07 98.90 1yny h GLY 282 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.79 1yny h GLY 282 CO -0.25 0.00 0.01 0.00 0.00 0.00 0.00 176.54 176.30 1yny h ALA 283 N 1.79 1.01 0.00 3.60 0.00 -1.68 -1.05 119.26 122.93 1yny h ALA 283 Ca 0.07 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1yny h ALA 283 Cb 0.41 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 1yny h ALA 283 CO -0.00 -0.01 -0.14 0.87 0.00 0.00 0.00 179.25 179.97 1yny h LYS 284 N 0.00 0.00 -0.47 0.00 1.57 -1.46 -2.87 116.57 113.34 1yny h LYS 284 Ca 0.00 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.62 1yny h LYS 284 Cb 0.01 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 32.23 1yny h LYS 284 CO -0.00 0.14 0.09 0.66 -0.57 0.00 0.00 179.45 179.78 1yny n TYR 285 N -3.61 1.53 -2.99 -1.35 4.01 -0.40 -4.87 117.16 109.49 1yny n TYR 285 Ca -0.01 -1.31 -0.43 0.00 -0.16 0.00 0.00 57.90 55.99 1yny n TYR 285 Cb 0.27 -0.52 -0.06 0.00 -0.31 0.00 0.00 39.34 38.72 1yny n TYR 285 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1yny s VAL 286 N -3.07 4.71 0.17 -0.72 1.01 -1.09 -4.67 120.40 116.75 1yny s VAL 286 Ca 0.47 0.56 -0.22 0.00 0.00 0.00 0.00 61.98 62.79 1yny s VAL 286 Cb 0.40 -4.25 0.06 0.00 0.00 0.00 0.00 36.38 32.58 1yny s VAL 286 CO 0.07 -0.58 0.59 -1.66 0.00 0.00 0.00 175.10 173.51 1yny s TRP 287 N 3.14 -0.43 -0.07 5.22 -2.14 -1.26 -1.43 118.94 121.98 1yny s TRP 287 Ca 0.29 0.16 0.04 0.00 2.66 0.00 0.00 56.10 59.26 1yny s TRP 287 Cb -0.13 0.53 0.00 0.00 -3.10 0.00 0.00 33.47 30.77 1yny s TRP 287 CO 0.20 -0.89 -0.19 -1.12 -2.66 0.00 0.00 176.95 172.30 1yny s SER 288 N -2.79 2.44 0.83 -2.66 0.01 -1.26 -2.50 113.70 107.77 1yny s SER 288 Ca 0.03 -0.42 -0.11 0.00 1.31 0.00 0.00 55.95 56.77 1yny s SER 288 Cb -0.01 -0.91 0.09 0.00 0.21 0.00 0.00 66.02 65.40 1yny s SER 288 CO -0.10 0.14 1.13 -2.84 0.41 0.00 0.00 173.24 171.98 1yny s PRO 289 N 0.26 1.69 0.83 12.44 0.02 -1.26 -5.03 135.00 143.94 1yny s PRO 289 Ca -0.11 1.40 -0.12 0.00 0.02 0.00 0.00 61.00 62.19 1yny s PRO 289 Cb -0.15 -1.82 0.09 0.00 0.02 0.00 0.00 34.50 32.65 1yny s PRO 289 CO 0.05 -2.10 1.11 -1.25 -0.33 0.00 0.00 177.00 174.48 1yny s PRO 290 N -4.69 1.83 0.73 5.54 0.04 -1.04 -5.02 135.00 132.40 1yny s PRO 290 Ca 0.65 0.48 -0.15 0.00 0.04 0.00 0.00 61.00 62.02 1yny s PRO 290 Cb -0.21 -1.90 0.04 0.00 0.04 0.00 0.00 34.50 32.47 1yny s PRO 290 CO 0.56 -1.76 1.19 -0.51 0.04 0.00 0.00 177.00 176.52 1yny s LEU 291 N -5.82 3.31 0.00 -3.56 1.43 -1.26 -5.01 118.68 107.77 1yny s LEU 291 Ca 0.62 2.31 0.00 0.00 -1.03 0.00 0.00 54.13 56.03 1yny s LEU 291 Cb -0.14 -4.58 -0.00 0.00 0.03 0.00 0.00 46.19 41.50 1yny s LEU 291 CO 0.53 -2.21 0.00 0.54 0.23 0.00 0.00 176.35 175.44 1yny n ARG 292 N -2.73 0.84 -2.09 1.70 5.12 -1.26 -4.40 116.66 113.83 1yny n ARG 292 Ca 0.13 -3.50 -0.39 0.00 -1.93 0.00 0.00 57.85 52.15 1yny n ARG 292 Cb 0.50 0.94 -0.01 0.00 -1.16 0.00 0.00 32.46 32.74 1yny n ARG 292 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1yny s GLU 293 N -3.73 4.03 0.56 5.56 2.02 -1.26 -1.27 118.70 124.60 1yny s GLU 293 Ca 0.00 2.13 0.32 0.00 0.02 0.00 0.00 54.97 57.44 1yny s GLU 293 Cb 0.00 -2.79 1.47 0.00 0.10 0.00 0.00 34.13 32.91 1yny s GLU 293 CO 0.00 -0.43 1.84 -0.22 0.02 0.00 0.00 175.26 176.47 1yny h LYS 294 N 2.77 0.00 0.00 1.61 3.64 -1.95 -1.86 116.57 120.79 1yny h LYS 294 Ca -0.49 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 58.87 1yny h LYS 294 Cb 1.24 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.06 1yny h LYS 294 CO 0.63 0.00 -0.10 0.11 -2.27 0.00 0.00 179.45 177.82 1yny h TRP 295 N 0.00 0.00 0.00 1.91 0.09 -2.00 -2.28 115.95 113.67 1yny h TRP 295 Ca 0.41 0.00 -0.01 0.00 0.09 0.00 0.00 58.89 59.38 1yny h TRP 295 Cb 1.77 0.00 -0.00 0.00 0.08 0.00 0.00 29.16 31.01 1yny h TRP 295 CO 0.00 0.10 -0.04 -0.91 0.09 0.00 0.00 178.44 177.68 1yny h ASN 296 N 0.00 0.00 -0.73 0.11 4.21 -1.70 -2.83 115.58 114.64 1yny h ASN 296 Ca -0.00 0.00 -0.04 0.00 1.21 0.00 0.00 56.30 57.47 1yny h ASN 296 Cb 0.18 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 37.35 1yny h ASN 296 CO 0.01 0.04 0.32 1.56 -1.29 0.00 0.00 177.43 178.07 1yny h GLN 297 N 0.00 1.07 -0.49 0.81 4.20 -1.60 -1.91 115.11 117.19 1yny h GLN 297 Ca -0.00 -0.18 -0.02 0.00 0.06 0.00 0.00 58.65 58.51 1yny h GLN 297 Cb 0.17 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.75 1yny h GLN 297 CO 0.00 0.86 0.24 0.93 -0.67 0.00 0.00 178.83 180.20 1yny h GLU 298 N 1.04 0.70 -0.73 1.46 4.39 -1.68 -0.05 114.58 119.70 1yny h GLU 298 Ca 0.25 -0.10 0.01 0.00 0.34 0.00 0.00 59.36 59.86 1yny h GLU 298 Cb 0.17 -0.13 -0.04 0.00 -0.10 0.00 0.00 28.75 28.65 1yny h GLU 298 CO -0.03 0.58 0.48 0.28 -1.16 0.00 0.00 179.01 179.16 1yny h VAL 299 N 0.65 1.16 -0.13 3.13 2.07 -1.56 0.24 116.25 121.81 1yny h VAL 299 Ca 0.17 -0.33 -0.02 0.00 0.82 0.00 0.00 66.70 67.34 1yny h VAL 299 Cb 0.10 0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 29.99 1yny h VAL 299 CO -0.02 0.18 0.01 -0.07 0.02 0.00 0.00 177.57 177.69 1yny h LEU 300 N 0.96 0.21 -1.12 2.57 -0.00 -0.98 -1.00 115.31 115.95 1yny h LEU 300 Ca 0.27 -0.28 -0.00 0.00 -0.00 0.00 0.00 57.88 57.87 1yny h LEU 300 Cb -0.08 -0.05 -0.04 0.00 -0.00 0.00 0.00 40.66 40.49 1yny h LEU 300 CO -0.07 0.43 0.52 -0.50 -0.00 0.00 0.00 178.44 178.82 1yny h TRP 301 N -0.03 1.08 -0.52 1.13 4.06 -0.71 -0.72 115.95 120.24 1yny h TRP 301 Ca 0.04 0.01 -0.10 0.00 2.06 0.00 0.00 58.89 60.90 1yny h TRP 301 Cb 0.32 -0.36 -0.02 0.00 -1.00 0.00 0.00 29.16 28.10 1yny h TRP 301 CO 0.02 0.70 -0.06 0.77 -3.56 0.00 0.00 178.44 176.32 1yny h SER 302 N 1.14 0.91 -0.26 -3.49 0.02 -0.35 -1.31 113.55 110.21 1yny h SER 302 Ca 0.30 -0.27 -0.10 0.00 -0.84 0.00 0.00 61.79 60.89 1yny h SER 302 Cb -0.08 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.20 1yny h SER 302 CO -0.06 1.00 -0.17 0.00 -1.14 0.00 0.00 176.83 176.47 1yny h ALA 303 N 1.09 1.00 -0.17 3.77 0.00 -0.45 -1.99 119.26 122.51 1yny h ALA 303 Ca 0.14 -0.33 -0.17 0.00 0.00 0.00 0.00 54.91 54.55 1yny h ALA 303 Cb 0.58 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 1yny h ALA 303 CO 0.04 0.59 -0.60 -0.07 0.00 0.00 0.00 179.25 179.21 1yny h LEU 304 N 0.63 0.63 -0.46 0.00 3.38 -0.94 0.21 115.31 118.77 1yny h LEU 304 Ca 0.10 -0.36 -0.05 0.00 0.09 0.00 0.00 57.88 57.66 1yny h LEU 304 Cb 0.63 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 1yny h LEU 304 CO 0.04 1.09 0.10 0.50 0.09 0.00 0.00 178.44 180.26 1yny h LYS 305 N 0.42 0.75 -0.64 1.13 3.64 -1.01 -3.20 116.57 117.66 1yny h LYS 305 Ca -0.00 -0.19 0.00 0.00 -1.27 0.00 0.00 60.65 59.19 1yny h LYS 305 Cb 1.16 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.89 1yny h LYS 305 CO 0.11 0.75 0.00 0.09 -2.27 0.00 0.00 179.45 178.13 1yny n ASN 306 N -4.48 4.01 -0.02 4.20 5.03 -0.77 -4.95 115.26 118.29 1yny n ASN 306 Ca 0.01 -2.31 -0.00 0.00 0.87 0.00 0.00 54.58 53.14 1yny n ASN 306 Cb 0.23 -0.51 -0.00 0.00 -1.02 0.00 0.00 39.78 38.47 1yny n ASN 306 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1yny n GLY 307 N 1.12 0.46 0.18 7.41 0.00 -0.99 -4.93 105.19 108.44 1yny n GLY 307 Ca 0.22 -0.50 -0.15 0.00 0.00 0.00 0.00 46.02 45.58 1yny n GLY 307 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1yny h ILE 308 N 0.00 1.34 -3.99 -0.61 2.04 -0.87 -3.43 117.51 111.99 1yny h ILE 308 Ca -0.00 -2.24 -0.69 0.00 1.00 0.00 0.00 64.86 62.93 1yny h ILE 308 Cb 0.03 2.26 -0.22 0.00 -0.74 0.00 0.00 36.82 38.14 1yny h ILE 308 CO 0.01 0.68 -0.80 -0.76 0.00 0.00 0.00 178.15 177.28 1yny s LEU 309 N -8.02 2.64 -0.00 1.44 1.43 -0.95 -4.54 118.68 110.68 1yny s LEU 309 Ca -0.08 -0.37 0.03 0.00 -1.03 0.00 0.00 54.13 52.68 1yny s LEU 309 Cb 0.09 -1.54 -0.05 0.00 0.03 0.00 0.00 46.19 44.72 1yny s LEU 309 CO 0.88 0.27 0.09 0.00 0.23 0.00 0.00 176.35 177.83 1yny n GLN 310 N 1.71 1.70 -4.41 1.70 0.00 -0.69 -4.40 117.38 112.99 1yny n GLN 310 Ca -0.16 -0.02 -0.20 0.00 0.00 0.00 0.00 57.00 56.62 1yny n GLN 310 Cb 0.52 -0.96 -0.10 0.00 0.00 0.00 0.00 30.24 29.70 1yny n GLN 310 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.06 178.01 1yny s THR 311 N -1.97 1.29 -0.12 -0.39 -4.23 -0.99 -4.39 115.64 104.84 1yny s THR 311 Ca -0.01 -2.05 -0.03 0.00 -1.18 0.00 0.00 61.69 58.43 1yny s THR 311 Cb 0.02 -2.55 0.04 0.00 1.34 0.00 0.00 72.50 71.36 1yny s THR 311 CO 0.13 -0.20 0.04 -0.69 -0.54 0.00 0.00 174.62 173.37 1yny s VAL 312 N -3.24 0.21 0.51 2.29 1.01 -0.65 -1.85 120.40 118.68 1yny s VAL 312 Ca 0.32 -0.05 0.04 0.00 0.00 0.00 0.00 61.98 62.29 1yny s VAL 312 Cb 0.06 -0.59 -0.00 0.00 0.00 0.00 0.00 36.38 35.85 1yny s VAL 312 CO 0.12 0.00 0.18 -0.83 0.00 0.00 0.00 175.10 174.58 1yny s GLY 313 N 2.02 2.67 -0.20 4.51 0.00 -0.12 -4.75 107.32 111.45 1yny s GLY 313 Ca 0.03 -1.01 0.03 0.00 0.00 0.00 0.00 44.72 43.77 1yny s GLY 313 CO -0.06 -2.06 -0.15 -1.14 0.00 0.00 0.00 173.10 169.69 1yny n SER 314 N -1.44 2.21 -2.05 1.64 3.41 -1.25 -3.96 113.62 112.18 1yny n SER 314 Ca -0.10 -0.09 -0.11 0.00 -0.26 0.00 0.00 58.87 58.31 1yny n SER 314 Cb 0.66 -0.14 0.04 0.00 -0.26 0.00 0.00 64.21 64.51 1yny n SER 314 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1yny n ASP 315 N -3.02 -3.76 -4.65 4.04 2.03 0.66 -4.81 116.55 107.05 1yny n ASP 315 Ca -0.35 -0.27 -0.44 0.00 0.52 0.00 0.00 54.79 54.25 1yny n ASP 315 Cb 0.90 -2.72 -0.04 0.00 -0.72 0.00 0.00 41.12 38.54 1yny n ASP 315 CO 0.00 0.00 0.00 1.57 -1.92 0.00 0.00 177.20 176.85 1yny n HIS 316 N -3.51 2.34 -2.81 -0.67 -0.00 -1.18 -4.54 115.22 104.87 1yny n HIS 316 Ca -0.02 -0.21 -0.10 0.00 -0.00 0.00 0.00 57.72 57.38 1yny n HIS 316 Cb 0.54 -2.75 0.03 0.00 -0.00 0.00 0.00 29.99 27.82 1yny n HIS 316 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1yny s PRO 318 N 0.47 4.52 -0.05 0.00 0.04 -1.22 -2.61 135.00 136.15 1yny s PRO 318 Ca 0.32 1.57 -0.03 0.00 0.04 0.00 0.00 61.00 62.90 1yny s PRO 318 Cb 0.21 -2.93 0.02 0.00 0.04 0.00 0.00 34.50 31.84 1yny s PRO 318 CO -0.23 0.17 0.12 -0.06 0.04 0.00 0.00 177.00 177.04 1yny s PHE 319 N -1.40 -0.13 0.54 0.56 0.40 -1.26 -0.60 117.98 116.09 1yny s PHE 319 Ca 0.49 0.37 -0.21 0.00 -0.60 0.00 0.00 56.93 56.98 1yny s PHE 319 Cb -0.25 -0.03 -0.05 0.00 0.51 0.00 0.00 43.02 43.20 1yny s PHE 319 CO 0.32 -0.11 1.26 -0.80 0.70 0.00 0.00 175.22 176.59 1yny s ASN 320 N 0.61 5.46 0.10 1.36 0.01 -1.26 -4.68 114.94 116.54 1yny s ASN 320 Ca -0.05 2.52 -0.18 0.00 -0.71 0.00 0.00 52.86 54.45 1yny s ASN 320 Cb -0.06 -2.61 -0.06 0.00 0.41 0.00 0.00 41.25 38.92 1yny s ASN 320 CO -0.03 -1.42 1.56 0.15 -1.51 0.00 0.00 177.10 175.85 1yny h PHE 321 N 1.41 0.52 -3.62 2.20 -0.00 -1.96 0.19 116.94 115.68 1yny h PHE 321 Ca -0.50 -0.08 -0.63 0.00 -0.00 0.00 0.00 57.97 56.76 1yny h PHE 321 Cb 1.29 -0.14 -0.14 0.00 -0.00 0.00 0.00 35.95 36.96 1yny h PHE 321 CO 0.48 0.60 -0.08 0.50 -0.00 0.00 0.00 178.31 179.81 1yny s ARG 322 N -5.11 3.87 0.00 1.11 6.06 -1.26 -2.33 118.95 121.29 1yny s ARG 322 Ca -0.13 0.06 0.00 0.00 -2.50 0.00 0.00 55.73 53.16 1yny s ARG 322 Cb 0.08 -3.72 0.00 0.00 0.06 0.00 0.00 34.95 31.37 1yny s ARG 322 CO 0.75 -0.46 0.00 0.41 -2.50 0.00 0.00 175.30 173.50 1yny n GLY 323 N 4.62 2.82 1.64 8.12 0.00 -1.26 -4.85 105.19 116.29 1yny n GLY 323 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1yny n GLY 323 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1yny n GLN 324 N -1.81 0.00 -0.09 1.61 6.02 -1.19 -4.80 117.38 117.12 1yny n GLN 324 Ca 0.00 0.00 0.19 0.00 -0.01 0.00 0.00 57.00 57.18 1yny n GLN 324 Cb 0.00 -0.09 0.61 0.00 1.02 0.00 0.00 30.24 31.78 1yny n GLN 324 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 1yny h LYS 325 N 0.00 0.18 0.00 -1.09 1.79 -0.66 -0.14 116.57 116.64 1yny h LYS 325 Ca 0.00 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 1yny h LYS 325 Cb 0.00 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 30.61 1yny h LYS 325 CO 0.00 0.12 0.06 1.49 -1.08 0.00 0.00 179.45 180.04 1yny h GLU 326 N 0.18 0.00 0.00 3.15 4.81 -1.68 -2.28 114.58 118.77 1yny h GLU 326 Ca 0.32 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.53 1yny h GLU 326 Cb 1.00 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.38 1yny h GLU 326 CO -0.06 0.00 -0.08 -0.07 -0.73 0.00 0.00 179.01 178.08 1yny h LEU 327 N 0.00 0.00 -2.87 1.64 3.38 -1.29 -2.72 115.31 113.45 1yny h LEU 327 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1yny h LEU 327 Cb 0.12 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1yny h LEU 327 CO 0.00 0.08 0.04 0.61 0.09 0.00 0.00 178.44 179.26 1yny n GLY 328 N -0.81 2.67 0.30 0.83 0.00 -0.86 -4.48 105.19 102.83 1yny n GLY 328 Ca -0.02 -0.66 0.04 0.00 0.00 0.00 0.00 46.02 45.38 1yny n GLY 328 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1yny h ARG 329 N 2.63 0.68 0.00 1.61 2.47 -1.70 -2.13 114.38 117.94 1yny h ARG 329 Ca 0.04 -0.04 -0.09 0.00 -1.26 0.00 0.00 59.98 58.64 1yny h ARG 329 Cb 1.63 -0.15 -0.01 0.00 -1.65 0.00 0.00 29.97 29.78 1yny h ARG 329 CO 0.39 0.45 -0.41 0.78 0.56 0.00 0.00 179.97 181.74 1yny h GLY 330 N 0.70 0.00 -5.74 0.04 0.00 -1.87 -3.46 103.07 92.74 1yny h GLY 330 Ca 0.41 0.00 0.12 0.00 0.00 0.00 0.00 47.33 47.86 1yny h GLY 330 CO -0.29 0.00 0.61 0.51 0.00 0.00 0.00 176.54 177.37 1yny s ASP 331 N -6.65 -0.30 0.60 0.19 -4.77 -0.80 -4.84 116.67 100.10 1yny s ASP 331 Ca -0.01 0.56 0.28 0.00 -3.30 0.00 0.00 52.55 50.08 1yny s ASP 331 Cb 0.13 0.67 1.44 0.00 -1.09 0.00 0.00 42.92 44.06 1yny s ASP 331 CO 0.71 -0.09 1.85 2.19 0.70 0.00 0.00 175.17 180.52 1yny h PHE 332 N 4.13 0.00 0.00 2.11 -5.15 -1.57 -1.05 116.94 115.42 1yny h PHE 332 Ca -0.28 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.49 1yny h PHE 332 Cb 1.18 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.35 1yny h PHE 332 CO 0.25 0.00 0.00 1.79 -2.00 0.00 0.00 178.31 178.35 1yny h THR 333 N 0.00 0.00 -0.02 0.88 1.35 -1.90 -2.59 112.91 110.63 1yny h THR 333 Ca 0.20 -0.44 0.00 0.00 -0.55 0.00 0.00 66.41 65.63 1yny h THR 333 Cb 1.25 1.33 0.00 0.00 -1.73 0.00 0.00 68.15 68.99 1yny h THR 333 CO -0.00 0.00 -0.07 0.29 -0.25 0.00 0.00 175.52 175.49 1yny n LYS 334 N -2.61 1.68 -2.81 4.72 4.76 -0.40 -4.86 118.16 118.65 1yny n LYS 334 Ca 0.02 -1.14 -0.42 0.00 -2.87 0.00 0.00 58.31 53.91 1yny n LYS 334 Cb 0.32 -1.48 -0.03 0.00 -1.84 0.00 0.00 35.03 31.99 1yny n LYS 334 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1yny s ILE 335 N -2.10 4.81 0.16 -0.18 1.01 -0.98 -3.49 121.20 120.43 1yny s ILE 335 Ca 0.32 1.77 -0.32 0.00 0.00 0.00 0.00 60.65 62.42 1yny s ILE 335 Cb 0.20 -4.20 -0.11 0.00 0.01 0.00 0.00 42.46 38.37 1yny s ILE 335 CO 0.37 -0.05 1.66 -2.16 0.00 0.00 0.00 174.94 174.76 1yny s PRO 336 N 2.55 4.17 0.30 2.79 0.04 -1.26 -4.96 135.00 138.64 1yny s PRO 336 Ca 0.40 2.47 -0.24 0.00 0.04 0.00 0.00 61.00 63.67 1yny s PRO 336 Cb -0.16 -3.23 -0.10 0.00 0.04 0.00 0.00 34.50 31.06 1yny s PRO 336 CO 0.10 -0.70 0.90 -0.80 0.04 0.00 0.00 177.00 176.54 1yny s ASN 337 N 1.49 7.26 0.00 6.66 0.02 -1.26 -4.91 114.94 124.20 1yny s ASN 337 Ca 0.73 1.74 0.00 0.00 -1.02 0.00 0.00 52.86 54.31 1yny s ASN 337 Cb -0.46 -2.54 0.00 0.00 0.02 0.00 0.00 41.25 38.27 1yny s ASN 337 CO 0.32 -0.06 0.00 0.61 0.02 0.00 0.00 177.10 178.00 1yny n GLY 338 N 0.55 3.78 3.33 0.66 0.00 -0.52 -4.89 105.19 108.10 1yny n GLY 338 Ca 0.01 -1.63 -0.17 0.00 0.00 0.00 0.00 46.02 44.24 1yny n GLY 338 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1yny s GLY 339 N 0.00 1.59 -0.83 -0.02 0.00 -1.07 -4.53 107.32 102.45 1yny s GLY 339 Ca 0.00 -1.79 -0.20 0.00 0.00 0.00 0.00 44.72 42.73 1yny s GLY 339 CO 0.00 -1.65 1.08 2.56 0.00 0.00 0.00 173.10 175.08 1yny s PRO 340 N -3.90 3.42 0.00 2.90 0.04 -1.26 -2.14 135.00 134.06 1yny s PRO 340 Ca 0.30 -1.41 0.01 0.00 0.04 0.00 0.00 61.00 59.94 1yny s PRO 340 Cb 0.06 -4.69 -0.01 0.00 0.04 0.00 0.00 34.50 29.90 1yny s PRO 340 CO 0.10 -1.80 0.04 1.28 0.04 0.00 0.00 177.00 176.65 1yny n LEU 341 N 7.05 0.04 -0.07 -3.56 4.77 -1.26 -4.62 117.00 119.35 1yny n LEU 341 Ca 0.14 -0.50 0.05 0.00 -0.03 0.00 0.00 56.01 55.67 1yny n LEU 341 Cb 0.48 0.00 0.40 0.00 -2.33 0.00 0.00 43.42 41.97 1yny n LEU 341 CO 0.56 0.01 1.19 -0.29 -1.33 0.00 0.00 177.39 177.53 1yny h ILE 342 N 0.00 1.07 -0.03 -0.08 2.10 -1.89 -3.23 117.51 115.44 1yny h ILE 342 Ca 0.00 -0.21 -0.26 0.00 1.08 0.00 0.00 64.86 65.47 1yny h ILE 342 Cb 0.02 0.39 0.02 0.00 -1.09 0.00 0.00 36.82 36.16 1yny h ILE 342 CO 0.00 0.11 -0.98 -0.08 -1.08 0.00 0.00 178.15 176.12 1yny h GLU 343 N 0.62 0.70 -0.63 2.19 4.81 -1.87 -3.36 114.58 117.04 1yny h GLU 343 Ca 0.21 -0.71 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 1yny h GLU 343 Cb 0.09 0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.66 1yny h GLU 343 CO -0.06 1.30 0.00 -0.25 -0.73 0.00 0.00 179.01 179.27 1yny n ASP 344 N -3.86 3.61 0.07 1.04 8.00 -1.22 -4.12 116.55 120.07 1yny n ASP 344 Ca -0.10 -2.12 -0.12 0.00 0.71 0.00 0.00 54.79 53.16 1yny n ASP 344 Cb 0.85 -0.46 -0.05 0.00 -0.02 0.00 0.00 41.12 41.44 1yny n ASP 344 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 1yny h ARG 345 N 3.62 -0.46 0.25 -1.24 2.43 -1.71 -2.57 114.38 114.70 1yny h ARG 345 Ca 0.00 0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.19 1yny h ARG 345 Cb 0.98 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.64 1yny h ARG 345 CO 0.06 -0.31 -0.12 -0.07 -1.51 0.00 0.00 179.97 178.03 1yny h LEU 346 N -0.48 -0.29 -0.81 3.80 3.38 -1.81 -2.77 115.31 116.34 1yny h LEU 346 Ca 0.06 -0.07 0.07 0.00 0.09 0.00 0.00 57.88 58.03 1yny h LEU 346 Cb 0.56 0.07 -0.06 0.00 0.09 0.00 0.00 40.66 41.32 1yny h LEU 346 CO -0.25 -0.11 0.48 0.71 0.09 0.00 0.00 178.44 179.36 1yny h THR 347 N -0.45 0.98 0.00 0.22 1.35 -1.81 0.30 112.91 113.49 1yny h THR 347 Ca -0.03 -0.29 -0.07 0.00 -0.55 0.00 0.00 66.41 65.46 1yny h THR 347 Cb 0.34 0.05 -0.01 0.00 -1.73 0.00 0.00 68.15 66.80 1yny h THR 347 CO 0.06 0.16 -0.34 0.16 -0.25 0.00 0.00 175.52 175.30 1yny h ILE 348 N 0.85 0.78 -0.17 6.82 -0.00 -1.50 0.13 117.51 124.43 1yny h ILE 348 Ca 0.37 -1.45 -0.17 0.00 -0.00 0.00 0.00 64.86 63.61 1yny h ILE 348 Cb 0.25 1.91 -0.00 0.00 -0.00 0.00 0.00 36.82 38.98 1yny h ILE 348 CO -0.20 0.33 -0.61 0.25 -0.00 0.00 0.00 178.15 177.92 1yny h LEU 349 N 0.00 0.66 0.01 0.16 5.85 -0.89 0.98 115.31 122.08 1yny h LEU 349 Ca -0.00 -0.38 -0.06 0.00 0.84 0.00 0.00 57.88 58.28 1yny h LEU 349 Cb 0.89 -0.19 0.01 0.00 0.37 0.00 0.00 40.66 41.73 1yny h LEU 349 CO 0.04 1.11 -0.23 0.22 -0.34 0.00 0.00 178.44 179.24 1yny h TYR 350 N 0.43 0.21 -0.13 1.25 3.20 -0.62 -1.80 116.97 119.51 1yny h TYR 350 Ca -0.00 -0.12 -0.03 0.00 3.14 0.00 0.00 58.73 61.71 1yny h TYR 350 Cb 1.17 -0.02 -0.00 0.00 1.54 0.00 0.00 36.73 39.42 1yny h TYR 350 CO 0.05 0.97 -0.03 1.03 -1.64 0.00 0.00 178.16 178.54 1yny h SER 351 N -0.61 0.24 1.13 -2.11 0.87 -0.78 -0.32 113.55 111.97 1yny h SER 351 Ca -0.03 -0.36 -0.13 0.00 -1.23 0.00 0.00 61.79 60.03 1yny h SER 351 Cb 1.04 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 62.92 1yny h SER 351 CO 0.05 0.55 -0.91 -0.33 -0.53 0.00 0.00 176.83 175.65 1yny h GLU 352 N -0.07 0.00 0.00 2.24 4.39 -0.97 -3.30 114.58 116.87 1yny h GLU 352 Ca 0.03 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.73 1yny h GLU 352 Cb 0.44 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.09 1yny h GLU 352 CO 0.01 0.42 0.00 0.41 -1.16 0.00 0.00 179.01 178.69 1yny n GLY 353 N 1.30 -0.34 0.37 -3.84 0.00 -0.69 -4.34 105.19 97.65 1yny n GLY 353 Ca -0.03 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.82 1yny n GLY 353 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1yny h VAL 354 N 0.00 0.27 -0.28 1.61 2.07 -1.23 0.24 116.25 118.94 1yny h VAL 354 Ca 0.00 -0.15 0.08 0.00 0.82 0.00 0.00 66.70 67.45 1yny h VAL 354 Cb 0.00 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.08 1yny h VAL 354 CO 0.00 0.02 0.21 0.03 0.02 0.00 0.00 177.57 177.85 1yny h ARG 355 N -1.03 0.00 -0.59 1.57 2.47 -1.21 -0.45 114.38 115.14 1yny h ARG 355 Ca -0.09 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.63 1yny h ARG 355 Cb 0.73 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.05 1yny h ARG 355 CO 0.15 0.00 0.00 1.04 0.56 0.00 0.00 179.97 181.72 1yny n GLN 356 N -4.33 2.66 -1.85 0.04 6.02 -1.19 -4.93 117.38 113.79 1yny n GLN 356 Ca 0.04 -2.13 -0.14 0.00 -0.01 0.00 0.00 57.00 54.76 1yny n GLN 356 Cb 0.37 -1.57 -0.03 0.00 1.02 0.00 0.00 30.24 30.03 1yny n GLN 356 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1yny n GLY 357 N 1.22 0.61 0.08 1.08 0.00 -0.18 -4.90 105.19 103.11 1yny n GLY 357 Ca 0.20 -0.33 -0.11 0.00 0.00 0.00 0.00 46.02 45.77 1yny n GLY 357 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1yny h ARG 358 N 0.00 0.10 -3.65 1.61 3.08 -0.72 -3.48 114.38 111.33 1yny h ARG 358 Ca -0.31 -0.17 -0.09 0.00 0.07 0.00 0.00 59.98 59.49 1yny h ARG 358 Cb 1.08 0.06 -0.15 0.00 0.08 0.00 0.00 29.97 31.05 1yny h ARG 358 CO 0.41 0.92 -0.33 0.96 -1.07 0.00 0.00 179.97 180.86 1yny s ILE 359 N -2.65 0.12 0.68 2.04 -4.36 -1.11 -4.70 121.20 111.22 1yny s ILE 359 Ca -0.04 -0.99 -0.11 0.00 -0.26 0.00 0.00 60.65 59.25 1yny s ILE 359 Cb 0.08 -1.17 0.00 0.00 1.25 0.00 0.00 42.46 42.62 1yny s ILE 359 CO 0.83 -0.55 1.07 -0.94 0.24 0.00 0.00 174.94 175.60 1yny s SER 360 N -2.57 5.64 0.23 4.36 1.04 -1.26 -3.88 113.70 117.26 1yny s SER 360 Ca 0.01 1.18 -0.08 0.00 0.48 0.00 0.00 55.95 57.54 1yny s SER 360 Cb 0.02 -2.05 0.23 0.00 0.10 0.00 0.00 66.02 64.33 1yny s SER 360 CO -0.08 -1.22 1.89 0.25 0.98 0.00 0.00 173.24 175.06 1yny h LEU 361 N -0.55 0.96 -1.00 2.42 7.12 -1.98 -0.91 115.31 121.36 1yny h LEU 361 Ca -0.45 -0.02 -0.07 0.00 0.13 0.00 0.00 57.88 57.47 1yny h LEU 361 Cb 1.24 -0.23 -0.02 0.00 -0.53 0.00 0.00 40.66 41.12 1yny h LEU 361 CO 0.63 0.68 -0.05 0.78 -0.13 0.00 0.00 178.44 180.35 1yny h ASN 362 N 1.13 0.64 0.18 1.25 -0.26 -1.86 -2.20 115.58 114.46 1yny h ASN 362 Ca 0.33 -0.16 -0.13 0.00 -0.56 0.00 0.00 56.30 55.78 1yny h ASN 362 Cb -0.07 -0.17 -0.01 0.00 -1.06 0.00 0.00 38.32 37.01 1yny h ASN 362 CO -0.09 0.74 -0.49 1.56 -1.06 0.00 0.00 177.43 178.09 1yny h GLN 363 N 0.62 0.35 -0.70 0.81 4.20 -1.65 -2.38 115.11 116.36 1yny h GLN 363 Ca 0.12 -0.20 0.11 0.00 0.06 0.00 0.00 58.65 58.75 1yny h GLN 363 Cb 0.46 0.01 -0.08 0.00 0.30 0.00 0.00 27.48 28.18 1yny h GLN 363 CO 0.02 0.76 0.29 0.35 -0.67 0.00 0.00 178.83 179.59 1yny h PHE 364 N 0.28 0.51 -0.30 2.96 3.57 -0.55 0.22 116.94 123.64 1yny h PHE 364 Ca 0.01 0.03 -0.17 0.00 3.53 0.00 0.00 57.97 61.37 1yny h PHE 364 Cb 0.96 -0.12 -0.00 0.00 2.79 0.00 0.00 35.95 39.58 1yny h PHE 364 CO 0.03 0.12 -0.50 0.28 -2.23 0.00 0.00 178.31 176.00 1yny h VAL 365 N 0.47 1.28 -0.35 1.41 2.07 -1.28 -2.76 116.25 117.10 1yny h VAL 365 Ca 0.36 -1.69 -0.11 0.00 0.82 0.00 0.00 66.70 66.08 1yny h VAL 365 Cb 0.48 1.58 -0.01 0.00 -1.52 0.00 0.00 31.29 31.82 1yny h VAL 365 CO -0.34 0.55 -0.23 -0.78 0.02 0.00 0.00 177.57 176.79 1yny h ASP 366 N 0.65 0.69 1.50 0.57 3.58 -0.76 -0.94 116.42 121.71 1yny h ASP 366 Ca 0.03 -0.24 -0.10 0.00 0.42 0.00 0.00 57.03 57.13 1yny h ASP 366 Cb 1.10 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 41.94 1yny h ASP 366 CO 0.11 0.91 -0.46 -0.29 -2.88 0.00 0.00 179.24 176.62 1yny h ILE 367 N 0.60 0.81 -0.01 2.25 6.09 -0.62 -1.64 117.51 124.98 1yny h ILE 367 Ca 0.08 -2.11 0.00 0.00 -1.37 0.00 0.00 64.86 61.46 1yny h ILE 367 Cb 0.72 2.38 0.00 0.00 0.47 0.00 0.00 36.82 40.38 1yny h ILE 367 CO 0.06 0.46 -0.26 -1.54 -3.07 0.00 0.00 178.15 173.79 1yny n SER 368 N -3.23 1.81 0.11 2.19 3.41 -1.04 -1.63 113.62 115.23 1yny n SER 368 Ca 0.02 -1.40 0.00 0.00 -0.26 0.00 0.00 58.87 57.23 1yny n SER 368 Cb 0.71 0.36 0.00 0.00 -0.26 0.00 0.00 64.21 65.03 1yny n SER 368 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1yny n SER 369 N 0.12 -1.25 0.05 4.04 2.88 -0.38 -0.91 113.62 118.17 1yny n SER 369 Ca 0.07 0.41 -0.11 0.00 -1.33 0.00 0.00 58.87 57.91 1yny n SER 369 Cb 0.36 1.33 -0.05 0.00 -0.75 0.00 0.00 64.21 65.10 1yny n SER 369 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 1yny h THR 370 N 0.00 0.79 -0.53 2.46 2.02 -1.55 -2.41 112.91 113.69 1yny h THR 370 Ca 0.00 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.11 1yny h THR 370 Cb 0.00 0.79 -0.02 0.00 -1.74 0.00 0.00 68.15 67.17 1yny h THR 370 CO 0.00 0.00 0.05 0.50 0.37 0.00 0.00 175.52 176.44 1yny h LYS 371 N -0.15 0.86 -0.70 6.66 1.63 -1.57 -1.85 116.57 121.45 1yny h LYS 371 Ca 0.03 -0.21 -0.07 0.00 -0.85 0.00 0.00 60.65 59.55 1yny h LYS 371 Cb 0.19 -0.11 -0.03 0.00 -0.60 0.00 0.00 32.23 31.68 1yny h LYS 371 CO -0.08 0.82 0.18 0.00 -3.45 0.00 0.00 179.45 176.92 1yny h ALA 372 N 1.25 0.99 -0.96 5.00 0.00 -1.76 -0.42 119.26 123.36 1yny h ALA 372 Ca 0.16 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1yny h ALA 372 Cb 0.41 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 1yny h ALA 372 CO 0.01 0.66 0.62 0.00 0.00 0.00 0.00 179.25 180.54 1yny h ALA 373 N 1.13 1.27 -0.17 0.00 0.00 -0.95 -1.39 119.26 119.16 1yny h ALA 373 Ca 0.22 -0.08 -0.20 0.00 0.00 0.00 0.00 54.91 54.85 1yny h ALA 373 Cb 0.36 -0.39 0.01 0.00 0.00 0.00 0.00 17.79 17.76 1yny h ALA 373 CO 0.00 0.65 -0.67 0.87 0.00 0.00 0.00 179.25 180.10 1yny h LYS 374 N 1.31 0.75 -0.06 0.00 1.57 -0.77 0.18 116.57 119.55 1yny h LYS 374 Ca 0.35 -0.58 -0.15 0.00 -1.87 0.00 0.00 60.65 58.40 1yny h LYS 374 Cb -0.12 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 1yny h LYS 374 CO -0.07 1.20 -0.64 -0.07 -0.57 0.00 0.00 179.45 179.30 1yny h LEU 375 N 0.47 0.27 -3.37 2.94 3.38 -0.97 -3.24 115.31 114.78 1yny h LEU 375 Ca -0.04 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1yny h LEU 375 Cb 1.30 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.97 1yny h LEU 375 CO 0.14 0.83 0.00 0.49 0.09 0.00 0.00 178.44 180.00 1yny n PHE 376 N -3.84 1.80 -3.30 1.13 3.72 -0.53 -4.79 117.46 111.65 1yny n PHE 376 Ca -0.02 -0.68 -0.16 0.00 -0.05 0.00 0.00 57.45 56.54 1yny n PHE 376 Cb 0.64 -0.39 0.08 0.00 -0.94 0.00 0.00 39.48 38.87 1yny n PHE 376 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1yny n GLY 377 N 0.83 -0.47 0.00 1.37 0.00 -1.06 -4.58 105.19 101.29 1yny n GLY 377 Ca 0.27 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.46 1yny n GLY 377 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1yny n MET 378 N -3.76 -0.43 -3.77 1.61 2.81 0.61 -2.00 117.12 112.20 1yny n MET 378 Ca -0.23 -0.40 -0.35 0.00 -1.81 0.00 0.00 57.70 54.91 1yny n MET 378 Cb 0.65 -0.83 -0.05 0.00 -0.71 0.00 0.00 33.22 32.28 1yny n MET 378 CO 0.00 0.00 0.00 0.12 1.51 0.00 0.00 175.97 177.60 1yny s PHE 379 N -0.06 3.58 -2.00 2.03 2.19 -1.09 -0.50 117.98 122.14 1yny s PHE 379 Ca 0.00 0.57 0.09 0.00 0.33 0.00 0.00 56.93 57.92 1yny s PHE 379 Cb 0.00 -1.99 0.25 0.00 -1.31 0.00 0.00 43.02 39.97 1yny s PHE 379 CO 0.00 0.62 1.21 -0.35 1.83 0.00 0.00 175.22 178.53 1yny n PRO 380 N 1.19 1.64 -0.21 10.12 -0.04 -1.26 -4.92 135.00 141.53 1yny n PRO 380 Ca -0.12 -1.00 0.01 0.00 -0.04 0.00 0.00 63.50 62.35 1yny n PRO 380 Cb 0.53 -1.22 0.12 0.00 -0.04 0.00 0.00 33.50 32.89 1yny n PRO 380 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1yny h ARG 381 N 1.63 0.42 -5.32 0.54 3.08 -1.76 -3.41 114.38 109.56 1yny h ARG 381 Ca 0.00 -0.03 -0.53 0.00 0.07 0.00 0.00 59.98 59.49 1yny h ARG 381 Cb 0.37 -0.10 -0.14 0.00 0.08 0.00 0.00 29.97 30.19 1yny h ARG 381 CO 0.00 0.28 -0.59 0.15 -1.07 0.00 0.00 179.97 178.74 1yny s LYS 382 N -6.08 1.78 0.00 0.04 -0.14 0.34 -1.26 119.74 114.42 1yny s LYS 382 Ca -0.13 -2.01 0.00 0.00 -1.36 0.00 0.00 55.97 52.47 1yny s LYS 382 Cb 0.17 -1.08 0.00 0.00 -1.68 0.00 0.00 37.83 35.24 1yny s LYS 382 CO 0.75 -0.19 0.00 0.41 -0.76 0.00 0.00 175.35 175.56 1yny n GLY 383 N -0.81 0.74 3.78 -3.33 0.00 -1.26 -4.30 105.19 100.00 1yny n GLY 383 Ca -0.04 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.95 1yny n GLY 383 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1yny s THR 384 N -2.29 0.00 -0.28 2.61 -1.32 -1.26 -3.60 115.64 109.49 1yny s THR 384 Ca 0.00 -0.65 0.03 0.00 -1.21 0.00 0.00 61.69 59.86 1yny s THR 384 Cb 0.00 -2.19 0.06 0.00 -1.51 0.00 0.00 72.50 68.87 1yny s THR 384 CO 0.00 0.00 -0.07 -0.63 -2.21 0.00 0.00 174.62 171.71 1yny s ILE 385 N -3.02 2.29 0.00 5.08 1.01 -1.26 -4.82 121.20 120.48 1yny s ILE 385 Ca 0.14 -1.71 -0.28 0.00 0.00 0.00 0.00 60.65 58.80 1yny s ILE 385 Cb -0.01 -2.40 0.09 0.00 0.01 0.00 0.00 42.46 40.15 1yny s ILE 385 CO 0.03 -0.12 0.76 0.00 0.00 0.00 0.00 174.94 175.61 1yny s ALA 386 N 1.09 -1.76 0.21 9.38 0.00 -1.26 -5.02 121.76 124.40 1yny s ALA 386 Ca -0.06 1.04 -0.32 0.00 0.00 0.00 0.00 51.96 52.62 1yny s ALA 386 Cb -0.20 0.25 -0.13 0.00 0.00 0.00 0.00 23.12 23.04 1yny s ALA 386 CO -0.05 -0.56 1.59 0.28 0.00 0.00 0.00 175.76 177.02 1yny n VAL 387 N 0.21 0.34 0.00 0.00 0.31 -1.26 -2.01 118.33 115.93 1yny n VAL 387 Ca -0.14 -0.09 0.00 0.00 -0.01 0.00 0.00 64.34 64.10 1yny n VAL 387 Cb 0.61 -1.71 0.00 0.00 -0.91 0.00 0.00 33.84 31.82 1yny n VAL 387 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1yny n GLY 388 N 3.12 2.91 3.87 2.92 0.00 -0.03 -5.00 105.19 112.99 1yny n GLY 388 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 1yny n GLY 388 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1yny s SER 389 N 0.18 6.31 0.55 1.61 0.01 -0.85 -4.82 113.70 116.69 1yny s SER 389 Ca 0.00 1.32 -0.21 0.00 1.31 0.00 0.00 55.95 58.36 1yny s SER 389 Cb 0.00 -2.42 -0.05 0.00 0.21 0.00 0.00 66.02 63.76 1yny s SER 389 CO 0.00 -0.74 1.33 -1.81 0.41 0.00 0.00 173.24 172.43 1yny s ASP 390 N -3.95 5.31 -1.59 2.44 1.11 -0.39 -1.47 116.67 118.13 1yny s ASP 390 Ca 0.54 2.69 -0.10 0.00 0.18 0.00 0.00 52.55 55.86 1yny s ASP 390 Cb -0.11 -2.63 -0.06 0.00 1.07 0.00 0.00 42.92 41.19 1yny s ASP 390 CO 0.48 -1.53 2.87 0.00 1.18 0.00 0.00 175.17 178.16 1yny n ALA 391 N -1.05 7.37 -3.26 5.23 0.00 0.23 -4.62 120.51 124.41 1yny n ALA 391 Ca 0.11 -3.60 -0.46 0.00 0.00 0.00 0.00 53.44 49.48 1yny n ALA 391 Cb 0.46 -3.35 -0.02 0.00 0.00 0.00 0.00 19.45 16.54 1yny n ALA 391 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1yny s ASP 392 N 2.12 6.84 0.11 0.00 1.11 -1.26 -1.90 116.67 123.69 1yny s ASP 392 Ca 0.67 -2.74 0.10 0.00 0.18 0.00 0.00 52.55 50.76 1yny s ASP 392 Cb 0.18 -2.24 -0.04 0.00 1.07 0.00 0.00 42.92 41.88 1yny s ASP 392 CO -0.06 -0.61 -0.24 -0.63 1.18 0.00 0.00 175.17 174.80 1yny s ILE 393 N 0.37 2.40 -0.10 0.77 1.09 -0.77 -0.91 121.20 124.05 1yny s ILE 393 Ca 0.23 -1.60 0.03 0.00 -1.10 0.00 0.00 60.65 58.21 1yny s ILE 393 Cb -0.09 -2.04 0.00 0.00 -1.06 0.00 0.00 42.46 39.27 1yny s ILE 393 CO -0.09 0.16 -0.21 -0.69 -0.10 0.00 0.00 174.94 174.01 1yny s VAL 394 N -1.02 1.86 -0.50 2.92 1.01 -0.35 -0.43 120.40 123.88 1yny s VAL 394 Ca 0.14 -0.89 -0.15 0.00 0.00 0.00 0.00 61.98 61.08 1yny s VAL 394 Cb -0.10 -1.62 0.10 0.00 0.00 0.00 0.00 36.38 34.76 1yny s VAL 394 CO 0.06 0.51 0.44 -0.63 0.00 0.00 0.00 175.10 175.48 1yny s ILE 395 N 0.49 5.09 -0.21 2.22 1.01 0.15 -1.55 121.20 128.40 1yny s ILE 395 Ca -0.16 -1.35 -0.09 0.00 0.00 0.00 0.00 60.65 59.05 1yny s ILE 395 Cb -0.17 -4.18 -0.04 0.00 0.01 0.00 0.00 42.46 38.08 1yny s ILE 395 CO 0.06 -0.73 0.11 0.12 0.00 0.00 0.00 174.94 174.50 1yny s PHE 396 N 1.59 3.28 -0.53 3.97 5.36 -0.32 -0.58 117.98 130.74 1yny s PHE 396 Ca 0.04 0.12 -0.18 0.00 -0.96 0.00 0.00 56.93 55.94 1yny s PHE 396 Cb -0.27 -2.18 0.09 0.00 -0.34 0.00 0.00 43.02 40.32 1yny s PHE 396 CO 0.04 0.09 0.58 0.34 -1.46 0.00 0.00 175.22 174.81 1yny s ASP 397 N 0.75 6.19 0.26 6.13 -1.08 0.34 -0.67 116.67 128.60 1yny s ASP 397 Ca 0.06 -1.29 0.25 0.00 -0.52 0.00 0.00 52.55 51.04 1yny s ASP 397 Cb -0.13 -2.26 0.94 0.00 -1.46 0.00 0.00 42.92 40.02 1yny s ASP 397 CO 0.02 -0.90 1.74 1.55 0.52 0.00 0.00 175.17 178.10 1yny h PRO 398 N 8.99 0.00 -0.01 4.34 0.13 -1.84 -1.15 132.00 142.45 1yny h PRO 398 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1yny h PRO 398 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1yny h PRO 398 CO 1.00 0.00 -0.08 0.72 -0.23 0.00 0.00 178.00 179.41 1yny n HIS 399 N -2.31 0.00 -2.90 1.56 8.25 -1.26 -3.98 115.22 114.58 1yny n HIS 399 Ca 0.03 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.09 1yny n HIS 399 Cb 0.30 -0.06 -0.06 0.00 1.12 0.00 0.00 29.99 31.29 1yny n HIS 399 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1yny s VAL 400 N -2.20 4.39 -0.13 1.59 1.01 -1.23 -4.89 120.40 118.93 1yny s VAL 400 Ca 0.34 1.81 0.01 0.00 0.00 0.00 0.00 61.98 64.15 1yny s VAL 400 Cb 0.20 -4.20 -0.00 0.00 0.00 0.00 0.00 36.38 32.38 1yny s VAL 400 CO 0.41 0.46 -0.18 -0.75 0.00 0.00 0.00 175.10 175.04 1yny s LYS 401 N -0.81 3.20 0.29 2.72 2.20 -1.26 -0.14 119.74 125.94 1yny s LYS 401 Ca 0.39 -0.78 -0.11 0.00 -0.36 0.00 0.00 55.97 55.11 1yny s LYS 401 Cb -0.23 -2.52 0.01 0.00 -1.51 0.00 0.00 37.83 33.58 1yny s LYS 401 CO 0.27 0.12 0.53 -0.98 -0.36 0.00 0.00 175.35 174.93 1yny s ARG 402 N 0.55 1.73 -0.07 4.03 1.70 -0.52 -5.01 118.95 121.36 1yny s ARG 402 Ca -0.11 -1.38 0.04 0.00 -0.47 0.00 0.00 55.73 53.81 1yny s ARG 402 Cb -0.16 0.49 -0.02 0.00 -0.57 0.00 0.00 34.95 34.69 1yny s ARG 402 CO 0.04 -0.74 -0.19 0.99 -1.08 0.00 0.00 175.30 174.33 1yny s THR 403 N -3.58 2.64 -0.06 4.99 2.01 -1.26 -0.64 115.64 119.74 1yny s THR 403 Ca 0.23 -0.86 -0.30 0.00 0.31 0.00 0.00 61.69 61.07 1yny s THR 403 Cb -0.01 -2.02 -0.03 0.00 0.01 0.00 0.00 72.50 70.45 1yny s THR 403 CO 0.12 0.57 1.11 -0.76 -0.69 0.00 0.00 174.62 174.96 1yny s LEU 404 N -0.28 4.28 0.00 4.42 1.43 -0.28 -4.91 118.68 123.35 1yny s LEU 404 Ca 0.01 1.71 -0.17 0.00 -1.03 0.00 0.00 54.13 54.65 1yny s LEU 404 Cb -0.13 -3.56 0.03 0.00 0.03 0.00 0.00 46.19 42.56 1yny s LEU 404 CO 0.03 -0.49 0.37 -0.55 0.23 0.00 0.00 176.35 175.94 1yny s SER 405 N 1.25 -0.25 0.51 2.29 0.15 -1.26 0.18 113.70 116.57 1yny s SER 405 Ca 0.53 0.09 0.25 0.00 0.70 0.00 0.00 55.95 57.51 1yny s SER 405 Cb -0.22 0.36 1.38 0.00 -1.71 0.00 0.00 66.02 65.83 1yny s SER 405 CO 0.22 -0.53 2.07 1.62 1.20 0.00 0.00 173.24 177.81 1yny h VAL 406 N 3.50 0.68 -0.21 4.45 3.04 -1.91 -1.04 116.25 124.75 1yny h VAL 406 Ca -0.30 -0.53 -0.01 0.00 -1.01 0.00 0.00 66.70 64.85 1yny h VAL 406 Cb 1.18 1.33 -0.01 0.00 -2.01 0.00 0.00 31.29 31.78 1yny h VAL 406 CO 0.42 0.12 0.08 -0.33 -1.01 0.00 0.00 177.57 176.86 1yny h GLU 407 N 0.00 0.29 0.00 4.17 4.39 -1.97 -3.25 114.58 118.21 1yny h GLU 407 Ca -0.00 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.67 1yny h GLU 407 Cb 0.32 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 28.91 1yny h GLU 407 CO 0.02 0.24 0.00 0.25 -1.16 0.00 0.00 179.01 178.36 1yny n THR 408 N -4.45 0.12 -1.89 1.13 -2.24 -0.89 -5.06 114.28 101.00 1yny n THR 408 Ca 0.00 -0.50 -0.29 0.00 -2.27 0.00 0.00 64.05 61.00 1yny n THR 408 Cb 0.12 1.05 0.09 0.00 -2.10 0.00 0.00 70.33 69.49 1yny n THR 408 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 1yny s HIS 409 N -0.12 2.96 -1.21 4.78 -3.43 -0.45 -4.98 115.29 112.84 1yny s HIS 409 Ca 0.00 0.76 0.10 0.00 -0.80 0.00 0.00 55.06 55.12 1yny s HIS 409 Cb 0.00 -3.49 0.11 0.00 -1.43 0.00 0.00 32.58 27.77 1yny s HIS 409 CO 0.00 -1.77 0.88 0.72 -2.00 0.00 0.00 174.74 172.57 1yny n HIS 410 N -3.32 0.06 -2.47 0.38 -0.00 -1.26 -5.00 115.22 103.62 1yny n HIS 410 Ca 0.08 -0.07 -0.40 0.00 -0.00 0.00 0.00 57.72 57.33 1yny n HIS 410 Cb 0.61 -0.00 -0.04 0.00 -0.00 0.00 0.00 29.99 30.55 1yny n HIS 410 CO 0.00 0.00 0.00 -1.64 -0.00 0.00 0.00 176.34 174.70 1yny s MET 411 N -0.87 4.57 -0.61 -0.41 -1.94 -1.26 -4.58 119.30 114.20 1yny s MET 411 Ca 0.13 1.78 -0.06 0.00 -1.71 0.00 0.00 55.69 55.82 1yny s MET 411 Cb 0.09 -3.10 -0.15 0.00 2.01 0.00 0.00 34.83 33.67 1yny s MET 411 CO 0.13 0.15 2.87 -1.71 -0.01 0.00 0.00 175.02 176.45 1yny n ASN 412 N 1.01 5.65 -4.03 3.03 5.15 -1.26 -4.81 115.26 119.99 1yny n ASN 412 Ca -0.00 -2.38 -0.12 0.00 -0.60 0.00 0.00 54.58 51.47 1yny n ASN 412 Cb 0.45 -1.26 -0.12 0.00 -0.53 0.00 0.00 39.78 38.33 1yny n ASN 412 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1yny s VAL 413 N 1.96 0.41 -1.90 3.44 1.01 -1.26 -4.52 120.40 119.55 1yny s VAL 413 Ca 0.56 -0.96 0.00 0.00 0.00 0.00 0.00 61.98 61.59 1yny s VAL 413 Cb 0.21 -0.49 0.00 0.00 0.00 0.00 0.00 36.38 36.10 1yny s VAL 413 CO -0.02 -0.37 0.74 -0.90 0.00 0.00 0.00 175.10 174.55 1yny n ASP 414 N 1.63 0.08 -3.48 3.32 5.68 -1.26 -4.84 116.55 117.69 1yny n ASP 414 Ca -0.22 -1.56 -0.10 0.00 -0.50 0.00 0.00 54.79 52.41 1yny n ASP 414 Cb 0.55 -0.04 -0.02 0.00 -1.14 0.00 0.00 41.12 40.47 1yny n ASP 414 CO 0.00 0.00 0.00 -0.72 -1.33 0.00 0.00 177.20 175.15 1yny s TYR 415 N -1.90 -0.41 -0.11 2.11 1.13 -1.26 -4.88 117.35 112.03 1yny s TYR 415 Ca 0.00 0.25 0.01 0.00 -1.41 0.00 0.00 57.07 55.92 1yny s TYR 415 Cb 0.00 0.55 0.02 0.00 -1.10 0.00 0.00 41.96 41.42 1yny s TYR 415 CO 0.00 -0.66 -0.14 1.21 -2.51 0.00 0.00 175.55 173.45 1yny s ASN 416 N -2.58 2.37 0.01 -0.18 3.84 -1.26 -4.84 114.94 112.29 1yny s ASN 416 Ca 0.04 -0.41 0.05 0.00 0.21 0.00 0.00 52.86 52.75 1yny s ASN 416 Cb -0.01 -1.05 0.23 0.00 -0.55 0.00 0.00 41.25 39.87 1yny s ASN 416 CO -0.10 -0.00 1.17 -0.81 -2.79 0.00 0.00 177.10 174.57 1yny n PRO 417 N 4.27 0.00 -0.25 0.43 -0.04 -1.26 -1.24 135.00 136.92 1yny n PRO 417 Ca -0.19 0.42 0.07 0.00 -0.04 0.00 0.00 63.50 63.76 1yny n PRO 417 Cb 0.51 -1.51 0.20 0.00 -0.04 0.00 0.00 33.50 32.66 1yny n PRO 417 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1yny n PHE 418 N -1.52 0.63 -1.37 0.54 3.72 -1.26 -5.04 117.46 113.17 1yny n PHE 418 Ca 0.01 -0.54 -0.53 0.00 -0.05 0.00 0.00 57.45 56.34 1yny n PHE 418 Cb 0.06 -0.06 -0.08 0.00 -0.94 0.00 0.00 39.48 38.46 1yny n PHE 418 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 176.76 174.80 1yny n GLU 419 N 0.59 0.00 -0.64 -1.08 4.07 -0.37 -0.49 120.64 122.71 1yny n GLU 419 Ca 0.15 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.25 1yny n GLU 419 Cb 0.52 -1.20 0.00 0.00 -0.06 0.00 0.00 31.44 30.70 1yny n GLU 419 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1yny n GLY 420 N 2.83 1.01 3.70 8.31 0.00 0.13 -5.00 105.19 116.17 1yny n GLY 420 Ca 0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.83 1yny n GLY 420 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1yny s MET 421 N -0.28 4.45 0.06 1.61 -2.45 0.35 -4.77 119.30 118.28 1yny s MET 421 Ca 0.00 1.57 -0.30 0.00 -1.25 0.00 0.00 55.69 55.71 1yny s MET 421 Cb 0.00 -3.47 -0.05 0.00 1.25 0.00 0.00 34.83 32.57 1yny s MET 421 CO 0.00 -0.25 0.99 -1.21 1.05 0.00 0.00 175.02 175.60 1yny s GLU 422 N 1.49 4.62 0.06 4.11 2.02 -1.26 -1.12 118.70 128.61 1yny s GLU 422 Ca 0.54 1.47 -0.02 0.00 0.02 0.00 0.00 54.97 56.98 1yny s GLU 422 Cb -0.24 -3.41 -0.04 0.00 0.10 0.00 0.00 34.13 30.55 1yny s GLU 422 CO 0.25 0.06 -0.01 0.08 0.02 0.00 0.00 175.26 175.66 1yny s VAL 423 N 0.51 0.21 -0.07 2.63 1.01 0.18 -4.98 120.40 119.89 1yny s VAL 423 Ca 0.50 -1.76 0.02 0.00 0.00 0.00 0.00 61.98 60.75 1yny s VAL 423 Cb -0.23 -1.52 -0.02 0.00 0.00 0.00 0.00 36.38 34.61 1yny s VAL 423 CO 0.29 -0.95 -0.13 -0.31 0.00 0.00 0.00 175.10 174.00 1yny s TYR 424 N -3.92 2.77 0.00 5.22 2.02 -1.26 -1.44 117.35 120.74 1yny s TYR 424 Ca 0.07 -0.23 0.00 0.00 -0.37 0.00 0.00 57.07 56.54 1yny s TYR 424 Cb 0.08 -1.70 0.00 0.00 -0.40 0.00 0.00 41.96 39.94 1yny s TYR 424 CO -0.10 0.12 0.00 0.41 -1.57 0.00 0.00 175.55 174.41 1yny n GLY 425 N 2.58 2.81 3.07 0.71 0.00 0.80 -4.12 105.19 111.05 1yny n GLY 425 Ca -0.17 -1.52 -0.13 0.00 0.00 0.00 0.00 46.02 44.20 1yny n GLY 425 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1yny s GLU 426 N -5.07 0.23 -0.12 1.61 2.12 -0.44 -4.87 118.70 112.16 1yny s GLU 426 Ca 0.00 0.35 -0.27 0.00 0.36 0.00 0.00 54.97 55.41 1yny s GLU 426 Cb 0.00 0.05 -0.02 0.00 0.26 0.00 0.00 34.13 34.42 1yny s GLU 426 CO 0.00 -0.07 0.91 0.08 -0.54 0.00 0.00 175.26 175.64 1yny s VAL 427 N 0.44 4.85 -0.12 3.70 1.01 -1.26 -0.50 120.40 128.52 1yny s VAL 427 Ca -0.03 1.84 -0.11 0.00 0.00 0.00 0.00 61.98 63.68 1yny s VAL 427 Cb -0.04 -4.22 -0.04 0.00 0.00 0.00 0.00 36.38 32.08 1yny s VAL 427 CO -0.02 0.05 -0.21 0.52 0.00 0.00 0.00 175.10 175.44 1yny n VAL 428 N 4.50 1.04 -4.23 2.92 0.31 0.25 -4.62 118.33 118.50 1yny n VAL 428 Ca 0.06 0.26 -0.21 0.00 -0.01 0.00 0.00 64.34 64.45 1yny n VAL 428 Cb 0.49 -2.11 -0.12 0.00 -0.91 0.00 0.00 33.84 31.19 1yny n VAL 428 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1yny s SER 429 N -5.26 2.10 -0.05 4.52 0.01 -1.14 -1.84 113.70 112.03 1yny s SER 429 Ca -0.17 -0.68 -0.00 0.00 1.31 0.00 0.00 55.95 56.41 1yny s SER 429 Cb 0.02 -0.09 0.03 0.00 0.21 0.00 0.00 66.02 66.19 1yny s SER 429 CO 0.26 -0.03 -0.01 -0.69 0.41 0.00 0.00 173.24 173.18 1yny s VAL 430 N -1.37 0.34 -0.09 3.43 1.01 0.11 -0.68 120.40 123.14 1yny s VAL 430 Ca 0.03 0.05 0.00 0.00 0.00 0.00 0.00 61.98 62.07 1yny s VAL 430 Cb -0.09 -0.44 -0.03 0.00 0.00 0.00 0.00 36.38 35.82 1yny s VAL 430 CO 0.03 0.21 -0.09 -0.76 0.00 0.00 0.00 175.10 174.49 1yny s LEU 431 N 1.35 3.02 -0.24 3.92 1.43 0.43 -1.04 118.68 127.56 1yny s LEU 431 Ca -0.05 -0.13 0.02 0.00 -1.03 0.00 0.00 54.13 52.94 1yny s LEU 431 Cb -0.13 -1.67 0.05 0.00 0.03 0.00 0.00 46.19 44.47 1yny s LEU 431 CO -0.02 0.28 -0.10 -0.55 0.23 0.00 0.00 176.35 176.19 1yny s SER 432 N -0.34 4.02 -1.39 2.29 0.15 0.42 -1.84 113.70 117.02 1yny s SER 432 Ca 0.04 -1.20 -0.03 0.00 0.70 0.00 0.00 55.95 55.46 1yny s SER 432 Cb -0.13 -1.38 0.02 0.00 -1.71 0.00 0.00 66.02 62.83 1yny s SER 432 CO 0.02 -0.19 0.64 0.54 1.20 0.00 0.00 173.24 175.46 1yny n ARG 433 N 4.56 -4.35 -0.59 5.44 1.74 -1.11 -1.90 116.66 120.45 1yny n ARG 433 Ca -0.14 0.53 0.00 0.00 -0.77 0.00 0.00 57.85 57.47 1yny n ARG 433 Cb 0.44 -4.99 0.00 0.00 -1.02 0.00 0.00 32.46 26.89 1yny n ARG 433 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1yny n GLY 434 N -1.72 1.80 3.49 -0.13 0.00 -0.80 -4.19 105.19 103.64 1yny n GLY 434 Ca -0.25 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.44 1yny n GLY 434 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1yny s SER 435 N -3.40 4.15 0.19 1.61 0.01 -0.80 -4.98 113.70 110.49 1yny s SER 435 Ca 0.00 -0.18 -0.31 0.00 1.31 0.00 0.00 55.95 56.78 1yny s SER 435 Cb 0.00 -1.00 -0.09 0.00 0.21 0.00 0.00 66.02 65.13 1yny s SER 435 CO 0.00 0.33 1.44 -0.36 0.41 0.00 0.00 173.24 175.06 1yny s PHE 436 N -0.61 3.12 -0.13 2.43 0.08 -1.26 -0.43 117.98 121.18 1yny s PHE 436 Ca 0.09 0.94 -0.01 0.00 0.12 0.00 0.00 56.93 58.07 1yny s PHE 436 Cb -0.11 -3.78 -0.08 0.00 -0.57 0.00 0.00 43.02 38.48 1yny s PHE 436 CO 0.01 -2.66 -0.13 0.28 -0.10 0.00 0.00 175.22 172.62 1yny n VAL 437 N 3.18 0.73 -4.01 -0.44 0.31 -0.20 -4.11 118.33 113.78 1yny n VAL 437 Ca 0.10 -0.26 -0.25 0.00 -0.01 0.00 0.00 64.34 63.92 1yny n VAL 437 Cb 0.41 -1.11 -0.17 0.00 -0.91 0.00 0.00 33.84 32.06 1yny n VAL 437 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1yny s VAL 438 N -2.25 0.91 -0.11 2.52 1.01 -1.17 0.04 120.40 121.34 1yny s VAL 438 Ca -0.17 -0.24 0.01 0.00 0.00 0.00 0.00 61.98 61.57 1yny s VAL 438 Cb 0.05 -0.93 0.02 0.00 0.00 0.00 0.00 36.38 35.52 1yny s VAL 438 CO 0.28 0.34 -0.13 -0.60 0.00 0.00 0.00 175.10 174.99 1yny s ARG 439 N 1.52 1.98 -1.37 2.72 3.52 0.10 0.08 118.95 127.50 1yny s ARG 439 Ca 0.01 -0.46 -0.01 0.00 -0.13 0.00 0.00 55.73 55.14 1yny s ARG 439 Cb -0.13 -1.76 -0.00 0.00 -1.56 0.00 0.00 34.95 31.50 1yny s ARG 439 CO -0.05 -0.12 0.50 -0.25 -0.81 0.00 0.00 175.30 174.57 1yny n ASP 440 N 4.37 -0.70 -0.09 -2.12 8.00 -0.99 -0.79 116.55 124.23 1yny n ASP 440 Ca -0.18 -0.96 -0.01 0.00 0.71 0.00 0.00 54.79 54.35 1yny n ASP 440 Cb 0.51 -3.32 -0.01 0.00 -0.02 0.00 0.00 41.12 38.28 1yny n ASP 440 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1yny n LYS 441 N -4.36 -1.54 -4.79 -1.24 5.02 -0.77 -4.97 118.16 105.51 1yny n LYS 441 Ca -0.30 0.44 -0.33 0.00 -2.02 0.00 0.00 58.31 56.10 1yny n LYS 441 Cb 0.68 -4.63 -0.13 0.00 -0.02 0.00 0.00 35.03 30.93 1yny n LYS 441 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1yny s GLN 442 N -1.71 2.82 -0.21 1.97 -1.52 0.03 -5.09 119.66 115.94 1yny s GLN 442 Ca 0.00 -0.66 -0.28 0.00 -1.95 0.00 0.00 55.36 52.47 1yny s GLN 442 Cb 0.00 -2.50 0.00 0.00 -0.22 0.00 0.00 33.01 30.29 1yny s GLN 442 CO 0.00 0.51 1.00 0.12 -0.25 0.00 0.00 175.29 176.68 1yny s PHE 443 N -0.43 3.36 -0.04 0.91 5.36 -1.26 0.03 117.98 125.91 1yny s PHE 443 Ca 0.05 1.44 0.06 0.00 -0.96 0.00 0.00 56.93 57.53 1yny s PHE 443 Cb -0.12 -3.22 0.10 0.00 -0.34 0.00 0.00 43.02 39.43 1yny s PHE 443 CO 0.02 -0.43 0.96 1.33 -1.46 0.00 0.00 175.22 175.64 1yny n VAL 444 N 5.18 0.88 -0.49 3.12 0.24 0.11 -4.95 118.33 122.42 1yny n VAL 444 Ca 0.11 -1.00 0.00 0.00 -2.04 0.00 0.00 64.34 61.40 1yny n VAL 444 Cb 0.47 0.35 0.00 0.00 -1.47 0.00 0.00 33.84 33.18 1yny n VAL 444 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1yny n GLY 445 N -0.60 -0.88 3.35 7.63 0.00 -0.29 -4.75 105.19 109.65 1yny n GLY 445 Ca 0.05 -1.66 -0.12 0.00 0.00 0.00 0.00 46.02 44.30 1yny n GLY 445 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1yny s GLN 446 N -1.36 0.50 0.27 1.61 0.74 -1.26 -5.06 119.66 115.11 1yny s GLN 446 Ca 0.00 0.71 -0.30 0.00 0.05 0.00 0.00 55.36 55.81 1yny s GLN 446 Cb 0.00 0.18 -0.13 0.00 1.10 0.00 0.00 33.01 34.16 1yny s GLN 446 CO 0.00 -0.09 1.49 0.00 -0.55 0.00 0.00 175.29 176.13 1yny n ALA 447 N 3.30 1.77 -0.38 1.58 0.00 -1.26 -1.86 120.51 123.67 1yny n ALA 447 Ca -0.16 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.67 1yny n ALA 447 Cb 0.56 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.66 1yny n ALA 447 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yny n GLY 448 N 2.07 1.04 0.18 0.00 0.00 -0.58 -4.70 105.19 103.20 1yny n GLY 448 Ca 0.10 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.07 1yny n GLY 448 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1yny h SER 449 N 0.00 0.31 -4.11 1.61 0.02 -0.90 -3.43 113.55 107.05 1yny h SER 449 Ca 0.00 -0.16 -0.52 0.00 -0.84 0.00 0.00 61.79 60.27 1yny h SER 449 Cb 0.00 -0.09 0.11 0.00 0.14 0.00 0.00 62.40 62.56 1yny h SER 449 CO 0.00 0.78 0.45 -0.83 -1.14 0.00 0.00 176.83 176.09 1yny s GLY 450 N -4.26 2.63 0.16 -3.77 0.00 -0.35 -4.87 107.32 96.87 1yny s GLY 450 Ca -0.05 0.92 0.08 0.00 0.00 0.00 0.00 44.72 45.68 1yny s GLY 450 CO 0.79 1.30 -0.18 1.20 0.00 0.00 0.00 173.10 176.21 1yny s GLN 451 N -3.44 1.26 0.19 2.90 -0.21 -1.25 -4.85 119.66 114.26 1yny s GLN 451 Ca 0.75 -1.39 -0.30 0.00 0.02 0.00 0.00 55.36 54.44 1yny s GLN 451 Cb -0.28 -1.32 -0.08 0.00 1.00 0.00 0.00 33.01 32.33 1yny s GLN 451 CO 0.34 0.27 1.14 -0.47 -2.12 0.00 0.00 175.29 174.44 1yny s TYR 452 N -2.02 3.52 -0.24 0.91 5.04 -1.26 -1.27 117.35 122.03 1yny s TYR 452 Ca 0.15 1.54 -0.05 0.00 -2.44 0.00 0.00 57.07 56.27 1yny s TYR 452 Cb -0.06 -3.34 -0.01 0.00 0.35 0.00 0.00 41.96 38.90 1yny s TYR 452 CO 0.06 -0.85 0.01 0.96 -1.34 0.00 0.00 175.55 174.40 1yny s ILE 453 N -0.29 3.73 0.16 3.14 -4.36 -0.19 -4.90 121.20 118.49 1yny s ILE 453 Ca 0.50 -0.43 -0.30 0.00 -0.26 0.00 0.00 60.65 60.16 1yny s ILE 453 Cb -0.31 -2.75 -0.07 0.00 1.25 0.00 0.00 42.46 40.58 1yny s ILE 453 CO 0.36 0.35 1.14 -0.54 0.24 0.00 0.00 174.94 176.49 1yny s LYS 454 N 1.52 4.54 0.04 0.37 1.02 -1.26 -4.69 119.74 121.27 1yny s LYS 454 Ca 0.05 1.77 0.02 0.00 0.02 0.00 0.00 55.97 57.83 1yny s LYS 454 Cb -0.15 -3.28 -0.04 0.00 -0.52 0.00 0.00 37.83 33.85 1yny s LYS 454 CO -0.00 -0.02 0.06 1.03 -0.92 0.00 0.00 175.35 175.49 1yny s ARG 455 N -0.14 2.90 0.53 1.68 3.00 -0.18 -4.92 118.95 121.82 1yny s ARG 455 Ca 0.52 -0.61 -0.04 0.00 0.00 0.00 0.00 55.73 55.59 1yny s ARG 455 Cb -0.30 -2.75 -0.00 0.00 0.00 0.00 0.00 34.95 31.90 1yny s ARG 455 CO 0.35 0.60 0.81 0.95 0.00 0.00 0.00 175.30 178.01 1yny s THR 456 N -1.26 3.97 0.82 0.02 -4.23 -0.85 -4.55 115.64 109.56 1yny s THR 456 Ca 0.25 -0.12 -0.12 0.00 -1.18 0.00 0.00 61.69 60.52 1yny s THR 456 Cb -0.12 -3.53 0.09 0.00 1.34 0.00 0.00 72.50 70.28 1yny s THR 456 CO 0.17 -0.49 1.14 0.42 -0.54 0.00 0.00 174.62 175.32 1yny s THR 457 N -2.81 2.53 0.23 3.99 -4.23 -1.26 -4.34 115.64 109.74 1yny s THR 457 Ca 0.51 0.20 -0.32 0.00 -1.18 0.00 0.00 61.69 60.90 1yny s THR 457 Cb -0.10 -2.49 -0.14 0.00 1.34 0.00 0.00 72.50 71.11 1yny s THR 457 CO 0.43 -0.20 1.42 0.33 -0.54 0.00 0.00 174.62 176.05 1yny n PHE 458 N -3.61 2.13 -3.86 3.99 7.35 1.00 -4.83 117.46 119.64 1yny n PHE 458 Ca 0.11 0.43 -0.15 0.00 -0.76 0.00 0.00 57.45 57.09 1yny n PHE 458 Cb 0.52 -2.46 -0.15 0.00 0.35 0.00 0.00 39.48 37.74 1yny n PHE 458 CO 0.00 0.00 0.00 -2.00 -0.76 0.00 0.00 176.76 174.00 1yny s GLU 459 N -0.26 0.07 0.00 -4.13 2.12 -1.26 -4.97 118.70 110.27 1yny s GLU 459 Ca 0.70 0.09 0.00 0.00 0.36 0.00 0.00 54.97 56.11 1yny s GLU 459 Cb -0.66 -0.24 0.00 0.00 0.26 0.00 0.00 34.13 33.49 1yny s GLU 459 CO 0.48 -0.10 0.45 0.94 -0.54 0.00 0.00 175.26 176.50