#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 1.85 -0.26 1.64 1.02 0.44 -1.96 119.74 122.47 1yny s LYS 3 Ca 0.00 -1.11 0.00 0.00 0.02 0.00 0.00 55.97 54.88 1yny s LYS 3 Cb 0.00 -2.10 0.07 0.00 -0.52 0.00 0.00 37.83 35.29 1yny s LYS 3 CO 0.00 0.51 -0.00 -0.46 -0.92 0.00 0.00 175.35 174.47 1yny s TRP 4 N -0.99 2.29 -0.32 3.18 -0.00 0.46 0.62 118.94 124.17 1yny s TRP 4 Ca 0.15 -1.81 -0.21 0.00 -0.00 0.00 0.00 56.10 54.23 1yny s TRP 4 Cb -0.10 -1.71 -0.00 0.00 -0.00 0.00 0.00 33.47 31.65 1yny s TRP 4 CO 0.06 -0.80 0.66 0.42 -0.00 0.00 0.00 176.95 177.29 1yny s ILE 5 N 1.43 4.90 0.14 5.86 1.01 0.11 -1.32 121.20 133.32 1yny s ILE 5 Ca -0.00 0.83 0.09 0.00 0.00 0.00 0.00 60.65 61.57 1yny s ILE 5 Cb -0.18 -4.04 -0.04 0.00 0.01 0.00 0.00 42.46 38.20 1yny s ILE 5 CO -0.10 -0.21 -0.21 0.00 0.00 0.00 0.00 174.94 174.43 1yny s ARG 6 N 2.69 1.25 0.00 2.79 1.70 -0.83 -0.98 118.95 125.58 1yny s ARG 6 Ca 0.26 -1.32 0.00 0.00 -0.47 0.00 0.00 55.73 54.20 1yny s ARG 6 Cb -0.15 -1.46 0.00 0.00 -0.57 0.00 0.00 34.95 32.78 1yny s ARG 6 CO 0.13 0.32 0.00 0.41 -1.08 0.00 0.00 175.30 175.08 1yny n GLY 7 N 0.64 2.39 3.90 3.88 0.00 -1.26 -0.51 105.19 114.22 1yny n GLY 7 Ca -0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.57 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 -1.99 1.61 -0.35 -0.02 0.00 -1.17 -3.93 107.32 101.47 1yny s GLY 8 Ca 0.00 -0.45 -0.10 0.00 0.00 0.00 0.00 44.72 44.16 1yny s GLY 8 CO 0.00 -0.14 0.18 -1.59 0.00 0.00 0.00 173.10 171.55 1yny s THR 9 N -3.16 4.57 0.16 0.90 2.01 -0.76 -3.13 115.64 116.23 1yny s THR 9 Ca 0.55 -0.69 -0.30 0.00 0.31 0.00 0.00 61.69 61.56 1yny s THR 9 Cb -0.11 -3.47 -0.07 0.00 0.01 0.00 0.00 72.50 68.87 1yny s THR 9 CO 0.49 -0.12 0.97 -0.69 -0.69 0.00 0.00 174.62 174.59 1yny s VAL 10 N 1.58 4.31 -0.07 3.82 1.01 0.17 -0.60 120.40 130.62 1yny s VAL 10 Ca 0.03 2.03 -0.03 0.00 0.00 0.00 0.00 61.98 64.01 1yny s VAL 10 Cb -0.18 -4.29 0.04 0.00 0.00 0.00 0.00 36.38 31.94 1yny s VAL 10 CO 0.06 0.37 0.13 0.54 0.00 0.00 0.00 175.10 176.20 1yny s VAL 11 N -0.37 -0.18 0.08 2.92 0.11 -1.00 -0.95 120.40 121.02 1yny s VAL 11 Ca 0.45 0.32 0.00 0.00 -2.93 0.00 0.00 61.98 59.83 1yny s VAL 11 Cb -0.25 -0.25 -0.00 0.00 -1.53 0.00 0.00 36.38 34.36 1yny s VAL 11 CO 0.31 0.13 0.00 0.35 -3.33 0.00 0.00 175.10 172.57 1yny n THR 12 N 5.00 0.00 0.27 5.04 -2.24 0.57 -4.33 114.28 118.59 1yny n THR 12 Ca -0.11 -0.40 0.12 0.00 -2.27 0.00 0.00 64.05 61.40 1yny n THR 12 Cb 0.50 0.09 0.78 0.00 -2.10 0.00 0.00 70.33 69.59 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 1.05 1.54 0.00 6.98 0.00 -1.89 -3.30 119.26 123.64 1yny h ALA 13 Ca -0.07 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 1yny h ALA 13 Cb 0.21 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1yny h ALA 13 CO 0.11 0.07 -1.24 0.00 0.00 0.00 0.00 179.25 178.20 1yny n ALA 14 N -2.36 1.91 -2.57 0.00 0.00 -1.26 -4.53 120.51 111.70 1yny n ALA 14 Ca -0.03 -0.21 -0.22 0.00 0.00 0.00 0.00 53.44 52.99 1yny n ALA 14 Cb 0.15 0.27 -0.05 0.00 0.00 0.00 0.00 19.45 19.82 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 -3.82 5.08 -0.26 0.00 1.01 -1.24 -5.03 116.67 112.41 1yny s ASP 15 Ca -0.03 -0.55 -0.03 0.00 0.71 0.00 0.00 52.55 52.65 1yny s ASP 15 Cb 0.01 -0.95 0.15 0.00 1.01 0.00 0.00 42.92 43.13 1yny s ASP 15 CO 0.12 -0.26 0.44 -0.89 0.21 0.00 0.00 175.17 174.79 1yny s THR 16 N -2.32 -0.71 0.17 -1.27 2.01 -1.25 -0.32 115.64 111.95 1yny s THR 16 Ca 0.38 -0.04 -0.18 0.00 0.31 0.00 0.00 61.69 62.16 1yny s THR 16 Cb -0.05 -0.85 0.03 0.00 0.01 0.00 0.00 72.50 71.64 1yny s THR 16 CO 0.25 -0.08 0.49 -0.72 -0.69 0.00 0.00 174.62 173.87 1yny s TYR 17 N 2.63 -0.18 -0.37 4.92 1.13 -0.13 -5.00 117.35 120.35 1yny s TYR 17 Ca 0.14 -0.14 -0.12 0.00 -1.41 0.00 0.00 57.07 55.54 1yny s TYR 17 Cb -0.15 0.36 0.02 0.00 -1.10 0.00 0.00 41.96 41.09 1yny s TYR 17 CO -0.17 -0.84 0.23 -0.65 -2.51 0.00 0.00 175.55 171.61 1yny s GLN 18 N -3.84 3.00 0.17 -3.49 -1.52 -1.26 0.43 119.66 113.15 1yny s GLN 18 Ca 0.07 -0.97 -0.24 0.00 -1.95 0.00 0.00 55.36 52.27 1yny s GLN 18 Cb -0.00 -3.78 0.06 0.00 -0.22 0.00 0.00 33.01 29.07 1yny s GLN 18 CO -0.07 -0.65 0.79 0.00 -0.25 0.00 0.00 175.29 175.11 1yny s ALA 19 N 1.61 -1.53 0.33 6.09 0.00 -1.18 -4.99 121.76 122.08 1yny s ALA 19 Ca 0.04 0.23 -0.08 0.00 0.00 0.00 0.00 51.96 52.15 1yny s ALA 19 Cb -0.19 0.73 -0.06 0.00 0.00 0.00 0.00 23.12 23.60 1yny s ALA 19 CO 0.08 -0.92 0.65 -0.51 0.00 0.00 0.00 175.76 175.06 1yny s ASP 20 N -2.81 6.50 -0.12 0.00 1.01 -0.56 -4.45 116.67 116.24 1yny s ASP 20 Ca 0.08 0.91 0.02 0.00 0.71 0.00 0.00 52.55 54.28 1yny s ASP 20 Cb -0.03 -2.23 0.01 0.00 1.01 0.00 0.00 42.92 41.69 1yny s ASP 20 CO -0.02 -0.27 -0.18 -0.69 0.21 0.00 0.00 175.17 174.22 1yny s VAL 21 N -2.18 1.74 -0.20 -1.27 1.01 -0.15 -2.18 120.40 117.18 1yny s VAL 21 Ca 0.47 -0.80 -0.07 0.00 0.00 0.00 0.00 61.98 61.58 1yny s VAL 21 Cb -0.11 -1.56 -0.04 0.00 0.00 0.00 0.00 36.38 34.68 1yny s VAL 21 CO 0.30 0.49 0.06 -0.22 0.00 0.00 0.00 175.10 175.73 1yny s LEU 22 N 0.84 3.74 -0.12 3.92 2.96 0.11 -0.71 118.68 129.42 1yny s LEU 22 Ca -0.08 0.02 0.02 0.00 -0.22 0.00 0.00 54.13 53.86 1yny s LEU 22 Cb -0.15 -1.96 -0.01 0.00 0.50 0.00 0.00 46.19 44.57 1yny s LEU 22 CO -0.00 0.13 -0.18 -0.63 -1.32 0.00 0.00 176.35 174.35 1yny s ILE 23 N 0.62 2.62 -0.05 6.68 1.01 0.20 -1.27 121.20 131.01 1yny s ILE 23 Ca 0.03 -0.81 -0.05 0.00 0.00 0.00 0.00 60.65 59.82 1yny s ILE 23 Cb -0.13 -2.07 -0.02 0.00 0.01 0.00 0.00 42.46 40.26 1yny s ILE 23 CO 0.01 0.54 -0.10 1.21 0.00 0.00 0.00 174.94 176.60 1yny n GLU 24 N 3.59 0.15 0.00 2.79 2.13 -1.04 0.16 120.64 128.43 1yny n GLU 24 Ca -0.19 0.06 0.00 0.00 0.66 0.00 0.00 57.16 57.69 1yny n GLU 24 Cb 0.53 -0.71 0.00 0.00 0.27 0.00 0.00 31.44 31.52 1yny n GLU 24 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1yny n GLY 25 N 1.80 0.37 0.84 8.31 0.00 -1.26 -0.74 105.19 114.51 1yny n GLY 25 Ca -0.04 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.09 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 0.00 1.92 -4.44 1.61 1.02 -1.26 -4.39 120.64 115.10 1yny n GLU 26 Ca 0.00 -1.75 -0.22 0.00 -0.02 0.00 0.00 57.16 55.17 1yny n GLU 26 Cb 0.00 -1.40 -0.10 0.00 -0.02 0.00 0.00 31.44 29.91 1yny n GLU 26 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1yny s ARG 27 N -1.77 1.59 -0.03 3.49 0.52 -1.26 0.29 118.95 121.78 1yny s ARG 27 Ca 0.25 -1.75 -0.27 0.00 -0.52 0.00 0.00 55.73 53.43 1yny s ARG 27 Cb 0.18 -1.49 -0.03 0.00 0.52 0.00 0.00 34.95 34.12 1yny s ARG 27 CO 0.27 0.21 0.86 0.08 0.02 0.00 0.00 175.30 176.74 1yny s VAL 28 N -2.73 4.95 -0.02 3.52 1.01 -0.43 -2.49 120.40 124.21 1yny s VAL 28 Ca 0.28 1.79 0.01 0.00 0.00 0.00 0.00 61.98 64.06 1yny s VAL 28 Cb -0.01 -4.20 -0.02 0.00 0.00 0.00 0.00 36.38 32.15 1yny s VAL 28 CO 0.13 0.20 0.04 1.33 0.00 0.00 0.00 175.10 176.79 1yny n VAL 29 N 3.87 0.00 -3.62 2.92 0.24 -0.40 -0.20 118.33 121.14 1yny n VAL 29 Ca 0.03 -0.15 -0.15 0.00 -2.04 0.00 0.00 64.34 62.03 1yny n VAL 29 Cb 0.51 0.61 -0.07 0.00 -1.47 0.00 0.00 33.84 33.42 1yny n VAL 29 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1yny s ALA 30 N -1.84 -1.53 -0.02 2.33 0.00 -1.17 -4.89 121.76 114.65 1yny s ALA 30 Ca -0.00 1.37 -0.00 0.00 0.00 0.00 0.00 51.96 53.33 1yny s ALA 30 Cb 0.01 -0.44 0.02 0.00 0.00 0.00 0.00 23.12 22.71 1yny s ALA 30 CO 0.06 -0.32 0.02 0.42 0.00 0.00 0.00 175.76 175.94 1yny s ILE 31 N -0.54 -0.05 -3.40 0.00 1.01 -1.26 0.06 121.20 117.02 1yny s ILE 31 Ca -0.07 0.17 0.00 0.00 0.00 0.00 0.00 60.65 60.76 1yny s ILE 31 Cb -0.03 -0.07 0.00 0.00 0.01 0.00 0.00 42.46 42.38 1yny s ILE 31 CO 0.05 0.07 0.00 0.61 0.00 0.00 0.00 174.94 175.67 1yny n GLY 32 N 3.94 -0.52 1.19 6.18 0.00 -0.92 -5.00 105.19 110.07 1yny n GLY 32 Ca -0.24 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.13 1yny n GLY 32 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1yny n HIS 33 N 6.12 -0.29 -1.45 1.61 8.25 -1.26 -1.50 115.22 126.70 1yny n HIS 33 Ca 0.00 0.05 -0.14 0.00 -0.26 0.00 0.00 57.72 57.37 1yny n HIS 33 Cb 0.00 0.09 -0.13 0.00 1.12 0.00 0.00 29.99 31.08 1yny n HIS 33 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1yny n GLN 34 N -3.16 0.20 -1.45 -0.41 1.13 -1.26 -4.71 117.38 107.72 1yny n GLN 34 Ca 0.00 -0.53 -0.48 0.00 -1.94 0.00 0.00 57.00 54.06 1yny n GLN 34 Cb 0.00 -2.32 -0.09 0.00 0.11 0.00 0.00 30.24 27.94 1yny n GLN 34 CO 0.00 0.00 0.00 1.47 -1.44 0.00 0.00 177.06 177.09 1yny n LEU 35 N 11.85 1.63 -2.14 1.08 -0.00 -1.26 -4.81 117.00 123.34 1yny n LEU 35 Ca 0.47 0.25 -0.26 0.00 -0.00 0.00 0.00 56.01 56.47 1yny n LEU 35 Cb 0.34 -1.20 0.10 0.00 -0.00 0.00 0.00 43.42 42.65 1yny n LEU 35 CO 0.75 -0.87 1.30 -1.54 -0.00 0.00 0.00 177.39 177.03 1yny n SER 36 N 10.66 5.97 -4.39 1.45 3.41 -1.26 -4.88 113.62 124.58 1yny n SER 36 Ca 0.47 -3.49 -0.41 0.00 -0.26 0.00 0.00 58.87 55.18 1yny n SER 36 Cb 0.21 -0.92 -0.11 0.00 -0.26 0.00 0.00 64.21 63.13 1yny n SER 36 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1yny s VAL 37 N -3.58 4.75 0.00 -3.33 0.11 -1.26 -5.01 120.40 112.08 1yny s VAL 37 Ca 0.52 -0.87 0.00 0.00 -2.93 0.00 0.00 61.98 58.70 1yny s VAL 37 Cb 0.42 -3.68 0.00 0.00 -1.53 0.00 0.00 36.38 31.59 1yny s VAL 37 CO 0.03 -0.30 0.00 -3.20 -3.33 0.00 0.00 175.10 168.30 1yny n ASN 38 N 5.04 0.00 -4.35 3.54 4.05 -1.26 -4.84 115.26 117.45 1yny n ASN 38 Ca -0.11 0.00 -0.38 0.00 0.45 0.00 0.00 54.58 54.54 1yny n ASN 38 Cb 0.46 0.00 -0.12 0.00 1.23 0.00 0.00 39.78 41.35 1yny n ASN 38 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 177.26 173.38 1yny s GLY 39 N 0.00 1.82 -0.17 8.20 0.00 -1.26 -5.06 107.32 110.84 1yny s GLY 39 Ca 0.00 -1.51 -0.28 0.00 0.00 0.00 0.00 44.72 42.93 1yny s GLY 39 CO 0.00 0.69 0.71 0.00 0.00 0.00 0.00 173.10 174.49 1yny s ALA 40 N 1.50 -1.78 0.06 3.20 0.00 -1.26 -4.90 121.76 118.58 1yny s ALA 40 Ca 0.02 1.71 -0.31 0.00 0.00 0.00 0.00 51.96 53.39 1yny s ALA 40 Cb -0.18 -0.66 -0.09 0.00 0.00 0.00 0.00 23.12 22.20 1yny s ALA 40 CO 0.03 -0.35 1.76 -2.00 0.00 0.00 0.00 175.76 175.20 1yny s GLU 41 N -0.32 4.17 -0.20 0.00 2.12 -0.83 -4.72 118.70 118.92 1yny s GLU 41 Ca -0.05 2.44 -0.13 0.00 0.36 0.00 0.00 54.97 57.59 1yny s GLU 41 Cb -0.03 -3.75 -0.04 0.00 0.26 0.00 0.00 34.13 30.57 1yny s GLU 41 CO 0.05 -0.82 0.28 -1.83 -0.54 0.00 0.00 175.26 172.41 1yny s GLU 42 N 3.17 4.16 -0.18 4.30 -1.05 -1.26 -0.41 118.70 127.45 1yny s GLU 42 Ca 0.78 0.01 -0.01 0.00 -0.15 0.00 0.00 54.97 55.61 1yny s GLU 42 Cb -0.41 -3.50 0.00 0.00 -0.44 0.00 0.00 34.13 29.78 1yny s GLU 42 CO 0.35 0.08 -0.14 -1.50 0.95 0.00 0.00 175.26 175.00 1yny s ILE 43 N 0.98 2.68 -0.00 1.83 -1.16 -0.44 -4.96 121.20 120.13 1yny s ILE 43 Ca 0.14 -0.75 -0.30 0.00 -0.51 0.00 0.00 60.65 59.24 1yny s ILE 43 Cb -0.14 -2.16 -0.03 0.00 0.61 0.00 0.00 42.46 40.75 1yny s ILE 43 CO 0.05 0.50 0.99 -0.62 -2.81 0.00 0.00 174.94 173.05 1yny s ASP 44 N 1.08 7.36 -0.09 4.50 2.15 -1.26 -1.97 116.67 128.43 1yny s ASP 44 Ca -0.00 1.67 0.19 0.00 0.43 0.00 0.00 52.55 54.83 1yny s ASP 44 Cb -0.14 -2.57 0.41 0.00 -0.30 0.00 0.00 42.92 40.32 1yny s ASP 44 CO -0.04 -0.27 1.19 0.00 -0.17 0.00 0.00 175.17 175.87 1yny n ALA 45 N 3.94 2.88 -1.83 3.66 0.00 0.33 -4.93 120.51 124.56 1yny n ALA 45 Ca 0.06 -2.71 -0.42 0.00 0.00 0.00 0.00 53.44 50.37 1yny n ALA 45 Cb 0.51 -0.57 -0.03 0.00 0.00 0.00 0.00 19.45 19.36 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 -1.36 2.80 0.00 0.00 2.01 -1.24 -2.03 115.64 115.81 1yny s THR 46 Ca 0.35 0.28 0.00 0.00 0.31 0.00 0.00 61.69 62.63 1yny s THR 46 Cb 0.37 -3.18 0.00 0.00 0.01 0.00 0.00 72.50 69.70 1yny s THR 46 CO -0.12 -0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.42 1yny n GLY 47 N 4.10 0.86 3.63 4.40 0.00 -1.25 -4.98 105.19 111.95 1yny n GLY 47 Ca 0.17 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.43 3.73 -0.41 0.00 2.02 0.50 -1.83 117.35 118.93 1yny s TYR 49 Ca 0.33 1.02 -0.06 0.00 -0.37 0.00 0.00 57.07 58.00 1yny s TYR 49 Cb -0.04 -2.33 0.10 0.00 -0.40 0.00 0.00 41.96 39.30 1yny s TYR 49 CO 0.20 0.62 0.23 0.08 -1.57 0.00 0.00 175.55 175.10 1yny s VAL 50 N -1.01 3.70 0.29 0.71 1.01 0.23 -0.64 120.40 124.69 1yny s VAL 50 Ca 0.24 -1.76 0.10 0.00 0.00 0.00 0.00 61.98 60.56 1yny s VAL 50 Cb -0.17 -3.40 -0.05 0.00 0.00 0.00 0.00 36.38 32.77 1yny s VAL 50 CO 0.14 -0.60 -0.06 0.27 0.00 0.00 0.00 175.10 174.85 1yny s ILE 51 N 1.27 2.97 0.43 2.22 -4.36 -0.57 -2.36 121.20 120.80 1yny s ILE 51 Ca 0.05 -2.08 -0.25 0.00 -0.26 0.00 0.00 60.65 58.11 1yny s ILE 51 Cb -0.23 -2.67 -0.08 0.00 1.25 0.00 0.00 42.46 40.73 1yny s ILE 51 CO -0.02 -0.35 1.25 -2.84 0.24 0.00 0.00 174.94 173.23 1yny s PRO 52 N -3.63 3.85 0.26 0.37 0.02 -1.26 -1.20 135.00 133.41 1yny s PRO 52 Ca 0.32 2.02 -0.31 0.00 0.02 0.00 0.00 61.00 63.05 1yny s PRO 52 Cb -0.05 -2.61 -0.12 0.00 0.02 0.00 0.00 34.50 31.74 1yny s PRO 52 CO 0.18 -0.55 1.57 0.41 -0.33 0.00 0.00 177.00 178.29 1yny n GLY 53 N 0.63 1.22 3.75 0.52 0.00 -0.44 -4.64 105.19 106.23 1yny n GLY 53 Ca 0.05 0.51 -0.38 0.00 0.00 0.00 0.00 46.02 46.20 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 0.57 2.86 -0.19 -0.02 0.00 0.32 -4.55 107.32 106.32 1yny s GLY 54 Ca 0.68 1.24 -0.01 0.00 0.00 0.00 0.00 44.72 46.63 1yny s GLY 54 CO 0.46 1.73 -0.15 -0.42 0.00 0.00 0.00 173.10 174.72 1yny s ILE 55 N -1.37 2.52 -0.44 0.90 1.01 0.68 -1.04 121.20 123.46 1yny s ILE 55 Ca 0.71 -0.79 -0.12 0.00 0.00 0.00 0.00 60.65 60.46 1yny s ILE 55 Cb -0.37 -2.09 0.07 0.00 0.01 0.00 0.00 42.46 40.07 1yny s ILE 55 CO 0.44 0.50 0.31 -0.62 0.00 0.00 0.00 174.94 175.57 1yny s ASP 56 N 1.29 5.86 -0.06 3.58 -1.08 -0.58 -4.54 116.67 121.14 1yny s ASP 56 Ca 0.04 -1.38 0.06 0.00 -0.52 0.00 0.00 52.55 50.75 1yny s ASP 56 Cb -0.14 -2.07 0.27 0.00 -1.46 0.00 0.00 42.92 39.52 1yny s ASP 56 CO -0.08 -0.57 1.01 -0.81 0.52 0.00 0.00 175.17 175.24 1yny n PRO 57 N 5.05 2.17 -3.35 4.34 -0.04 -1.26 -1.75 135.00 140.16 1yny n PRO 57 Ca -0.11 -1.07 -0.22 0.00 -0.04 0.00 0.00 63.50 62.06 1yny n PRO 57 Cb 0.44 -1.62 -0.09 0.00 -0.04 0.00 0.00 33.50 32.19 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 -1.63 0.22 0.09 0.54 5.04 -1.25 -4.69 115.29 113.61 1yny s HIS 58 Ca 0.19 -1.41 0.03 0.00 -1.54 0.00 0.00 55.06 52.33 1yny s HIS 58 Cb 0.13 -0.61 -0.04 0.00 0.04 0.00 0.00 32.58 32.11 1yny s HIS 58 CO 0.07 -0.92 -0.08 0.95 -2.34 0.00 0.00 174.74 172.42 1yny s THR 59 N 0.93 0.81 -0.48 0.89 -4.23 -1.21 0.67 115.64 113.03 1yny s THR 59 Ca 0.22 -1.70 0.06 0.00 -1.18 0.00 0.00 61.69 59.10 1yny s THR 59 Cb -0.11 -1.40 0.22 0.00 1.34 0.00 0.00 72.50 72.54 1yny s THR 59 CO -0.06 -0.66 0.51 1.41 -0.54 0.00 0.00 174.62 175.28 1yny n HIS 60 N 0.42 0.64 -2.81 3.99 8.25 0.46 -2.63 115.22 123.53 1yny n HIS 60 Ca -0.15 -3.69 -0.40 0.00 -0.26 0.00 0.00 57.72 53.23 1yny n HIS 60 Cb 0.59 -0.25 -0.06 0.00 1.12 0.00 0.00 29.99 31.39 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 -1.10 4.62 -1.44 2.41 1.02 -1.26 -3.99 118.68 118.94 1yny s LEU 61 Ca 0.34 1.86 -0.02 0.00 0.02 0.00 0.00 54.13 56.33 1yny s LEU 61 Cb 0.10 -3.55 0.00 0.00 0.02 0.00 0.00 46.19 42.77 1yny s LEU 61 CO -0.13 0.16 0.29 -0.67 0.02 0.00 0.00 176.35 176.03 1yny n ASP 62 N 1.47 -0.14 -4.81 2.29 2.03 -0.10 -4.83 116.55 112.46 1yny n ASP 62 Ca -0.03 -1.11 -0.38 0.00 0.52 0.00 0.00 54.79 53.79 1yny n ASP 62 Cb 0.48 -2.51 -0.06 0.00 -0.72 0.00 0.00 41.12 38.31 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 -6.86 4.04 0.15 -0.67 -2.45 -1.26 -4.85 119.30 107.40 1yny s MET 63 Ca 0.03 0.47 -0.29 0.00 -1.25 0.00 0.00 55.69 54.65 1yny s MET 63 Cb -0.01 -3.26 -0.07 0.00 1.25 0.00 0.00 34.83 32.74 1yny s MET 63 CO 0.93 0.59 0.91 -2.14 1.05 0.00 0.00 175.02 176.36 1yny s PRO 64 N -0.80 4.71 -0.27 4.11 0.02 -1.26 -1.93 135.00 139.58 1yny s PRO 64 Ca 0.25 1.38 -0.01 0.00 0.02 0.00 0.00 61.00 62.64 1yny s PRO 64 Cb -0.17 -3.33 0.13 0.00 0.02 0.00 0.00 34.50 31.15 1yny s PRO 64 CO 0.14 0.36 0.33 0.12 -0.33 0.00 0.00 177.00 177.61 1yny s PHE 65 N -0.51 -0.62 0.00 6.54 5.36 -0.09 -5.00 117.98 123.66 1yny s PHE 65 Ca 0.43 0.18 0.00 0.00 -0.96 0.00 0.00 56.93 56.58 1yny s PHE 65 Cb -0.24 -0.29 0.00 0.00 -0.34 0.00 0.00 43.02 42.15 1yny s PHE 65 CO 0.29 -0.85 0.00 0.41 -1.46 0.00 0.00 175.22 173.61 1yny n GLY 66 N 5.33 2.73 1.31 13.12 0.00 -1.26 -1.79 105.19 124.63 1yny n GLY 66 Ca -0.02 -0.25 0.09 0.00 0.00 0.00 0.00 46.02 45.84 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 2.77 3.46 -0.02 0.00 -1.26 -4.96 105.19 105.18 1yny n GLY 67 Ca 0.00 -0.77 -0.22 0.00 0.00 0.00 0.00 46.02 45.03 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 -1.50 1.33 0.18 2.61 -1.32 -0.74 -5.17 115.64 111.03 1yny s THR 68 Ca 0.45 -2.01 0.06 0.00 -1.21 0.00 0.00 61.69 58.97 1yny s THR 68 Cb 0.27 -2.77 -0.05 0.00 -1.51 0.00 0.00 72.50 68.45 1yny s THR 68 CO 0.25 -0.04 -0.11 -0.69 -2.21 0.00 0.00 174.62 171.82 1yny s VAL 69 N -3.20 1.39 0.45 5.08 1.01 -1.26 -0.91 120.40 122.96 1yny s VAL 69 Ca 0.35 -2.12 -0.25 0.00 0.00 0.00 0.00 61.98 59.97 1yny s VAL 69 Cb 0.08 -1.98 -0.08 0.00 0.00 0.00 0.00 36.38 34.40 1yny s VAL 69 CO 0.15 -0.64 1.33 0.42 0.00 0.00 0.00 175.10 176.36 1yny s THR 70 N -3.19 2.43 0.58 3.92 -4.23 -0.81 -4.89 115.64 109.45 1yny s THR 70 Ca 0.20 0.37 0.27 0.00 -1.18 0.00 0.00 61.69 61.35 1yny s THR 70 Cb 0.02 -3.21 0.35 0.00 1.34 0.00 0.00 72.50 71.00 1yny s THR 70 CO 0.04 0.04 2.14 0.00 -0.54 0.00 0.00 174.62 176.30 1yny h ALA 71 N 2.32 1.81 -3.16 3.99 0.00 -1.53 -3.41 119.26 119.28 1yny h ALA 71 Ca -0.50 -0.00 -0.63 0.00 0.00 0.00 0.00 54.91 53.77 1yny h ALA 71 Cb 1.26 0.01 -0.13 0.00 0.00 0.00 0.00 17.79 18.93 1yny h ALA 71 CO 0.61 -0.20 -0.54 -0.51 0.00 0.00 0.00 179.25 178.61 1yny s ASP 72 N -6.09 5.84 0.00 0.00 -0.00 -1.26 -4.73 116.67 110.42 1yny s ASP 72 Ca -0.05 0.19 0.00 0.00 -0.00 0.00 0.00 52.55 52.70 1yny s ASP 72 Cb 0.16 -1.95 0.00 0.00 -0.00 0.00 0.00 42.92 41.13 1yny s ASP 72 CO 0.58 0.25 0.00 -0.90 -0.00 0.00 0.00 175.17 175.10 1yny n ASP 73 N 3.05 0.56 0.25 0.27 3.85 -1.26 -0.92 116.55 122.34 1yny n ASP 73 Ca -0.17 -0.69 0.16 0.00 -0.71 0.00 0.00 54.79 53.39 1yny n ASP 73 Cb 0.53 0.00 0.69 0.00 -1.35 0.00 0.00 41.12 40.99 1yny n ASP 73 CO 0.00 0.00 0.00 -0.26 -1.01 0.00 0.00 177.20 175.93 1yny h PHE 74 N 0.19 0.00 0.00 2.11 -1.00 -1.88 -0.99 116.94 115.37 1yny h PHE 74 Ca 0.00 0.00 -0.08 0.00 2.81 0.00 0.00 57.97 60.70 1yny h PHE 74 Cb 0.00 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.55 1yny h PHE 74 CO 0.00 0.00 -0.64 0.35 -1.61 0.00 0.00 178.31 176.41 1yny h PHE 75 N 0.00 0.00 -0.68 -0.55 3.57 -1.90 -3.07 116.94 114.31 1yny h PHE 75 Ca 0.00 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.43 1yny h PHE 75 Cb 0.41 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.12 1yny h PHE 75 CO 0.00 0.61 0.16 1.79 -2.23 0.00 0.00 178.31 178.64 1yny h THR 76 N -1.00 1.26 -0.16 4.41 1.35 -1.88 -1.59 112.91 115.30 1yny h THR 76 Ca -0.12 -0.95 -0.01 0.00 -0.55 0.00 0.00 66.41 64.79 1yny h THR 76 Cb 0.76 0.56 -0.01 0.00 -1.73 0.00 0.00 68.15 67.73 1yny h THR 76 CO -0.07 0.36 0.08 1.23 -0.25 0.00 0.00 175.52 176.87 1yny h GLY 77 N 1.07 0.24 1.83 5.82 0.00 -1.36 -1.48 103.07 109.19 1yny h GLY 77 Ca 0.21 -0.12 -0.13 0.00 0.00 0.00 0.00 47.33 47.29 1yny h GLY 77 CO 0.00 0.11 -0.55 -0.91 0.00 0.00 0.00 176.54 175.19 1yny h THR 78 N 0.13 1.38 -0.50 4.70 1.35 -1.46 -1.20 112.91 117.30 1yny h THR 78 Ca 0.05 -1.87 -0.07 0.00 -0.55 0.00 0.00 66.41 63.97 1yny h THR 78 Cb 0.12 1.95 -0.02 0.00 -1.73 0.00 0.00 68.15 68.47 1yny h THR 78 CO -0.01 0.55 0.05 -0.09 -0.25 0.00 0.00 175.52 175.78 1yny h ARG 79 N 0.13 0.84 -0.27 4.72 2.43 -1.20 0.14 114.38 121.18 1yny h ARG 79 Ca -0.00 -0.24 -0.06 0.00 -0.81 0.00 0.00 59.98 58.87 1yny h ARG 79 Cb 1.02 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.46 1yny h ARG 79 CO 0.08 0.85 -0.10 0.00 -1.51 0.00 0.00 179.97 179.29 1yny h ALA 80 N 0.96 1.32 -0.47 2.80 0.00 -1.07 -1.41 119.26 121.38 1yny h ALA 80 Ca 0.15 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 1yny h ALA 80 Cb 0.44 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1yny h ALA 80 CO 0.02 0.46 0.12 0.00 0.00 0.00 0.00 179.25 179.84 1yny h ALA 81 N 1.47 0.62 -0.11 0.00 0.00 -0.48 -2.37 119.26 118.41 1yny h ALA 81 Ca 0.08 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.80 1yny h ALA 81 Cb 0.44 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1yny h ALA 81 CO 0.02 0.31 0.01 0.00 0.00 0.00 0.00 179.25 179.59 1yny h ALA 82 N 0.98 0.10 0.00 0.00 0.00 0.01 0.36 119.26 120.71 1yny h ALA 82 Ca 0.15 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1yny h ALA 82 Cb 0.32 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 1yny h ALA 82 CO 0.00 -0.45 -0.02 0.74 0.00 0.00 0.00 179.25 179.53 1yny h PHE 83 N 0.05 0.00 -0.01 0.00 -1.00 -1.18 -0.41 116.94 114.39 1yny h PHE 83 Ca 0.05 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.83 1yny h PHE 83 Cb 0.05 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.61 1yny h PHE 83 CO -0.12 0.02 -0.01 0.41 -1.61 0.00 0.00 178.31 176.99 1yny n GLY 84 N -1.12 -0.16 1.02 -1.45 0.00 -0.58 -4.60 105.19 98.29 1yny n GLY 84 Ca -0.03 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.58 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 1.16 0.73 3.54 -0.02 0.00 -0.16 -4.41 105.19 106.03 1yny n GLY 85 Ca 0.19 -0.17 -0.39 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 5.13 -1.21 2.61 2.01 0.01 -0.52 115.64 121.67 1yny s THR 86 Ca 0.00 -0.06 0.21 0.00 0.31 0.00 0.00 61.69 62.15 1yny s THR 86 Cb 0.00 -3.52 -0.18 0.00 0.01 0.00 0.00 72.50 68.80 1yny s THR 86 CO 0.00 0.15 0.94 0.35 -0.69 0.00 0.00 174.62 175.37 1yny n THR 87 N 5.05 0.00 -3.79 -0.82 -2.24 -0.21 -3.31 114.28 108.97 1yny n THR 87 Ca -0.14 -0.06 -0.13 0.00 -2.27 0.00 0.00 64.05 61.46 1yny n THR 87 Cb 0.51 1.05 -0.10 0.00 -2.10 0.00 0.00 70.33 69.69 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 -2.89 -0.22 0.06 3.42 0.01 -1.18 -3.30 113.70 109.61 1yny s SER 88 Ca 0.10 0.32 0.01 0.00 1.31 0.00 0.00 55.95 57.69 1yny s SER 88 Cb 0.16 0.45 -0.03 0.00 0.21 0.00 0.00 66.02 66.81 1yny s SER 88 CO 0.81 -0.23 -0.05 0.27 0.41 0.00 0.00 173.24 174.44 1yny s ILE 89 N -0.48 0.42 -0.21 1.44 -4.36 -1.06 -1.53 121.20 115.42 1yny s ILE 89 Ca -0.06 -1.55 -0.01 0.00 -0.26 0.00 0.00 60.65 58.78 1yny s ILE 89 Cb -0.04 -1.17 0.06 0.00 1.25 0.00 0.00 42.46 42.56 1yny s ILE 89 CO 0.02 -0.75 -0.02 0.54 0.24 0.00 0.00 174.94 174.97 1yny s VAL 90 N -2.89 1.11 0.30 8.37 0.11 -0.72 -0.15 120.40 126.54 1yny s VAL 90 Ca 0.01 -0.92 -0.09 0.00 -2.93 0.00 0.00 61.98 58.05 1yny s VAL 90 Cb 0.00 -1.46 -0.07 0.00 -1.53 0.00 0.00 36.38 33.33 1yny s VAL 90 CO -0.05 -0.12 0.63 -0.62 -3.33 0.00 0.00 175.10 171.61 1yny s ASP 91 N 1.59 6.57 -0.45 3.54 -1.08 -0.22 -3.31 116.67 123.32 1yny s ASP 91 Ca -0.03 0.96 -0.23 0.00 -0.52 0.00 0.00 52.55 52.72 1yny s ASP 91 Cb -0.18 -2.24 0.02 0.00 -1.46 0.00 0.00 42.92 39.06 1yny s ASP 91 CO -0.07 -0.21 0.77 -0.36 0.52 0.00 0.00 175.17 175.83 1yny s PHE 92 N -2.05 3.00 -0.33 -5.34 0.08 -1.08 -0.46 117.98 111.80 1yny s PHE 92 Ca 0.48 0.17 -0.26 0.00 0.12 0.00 0.00 56.93 57.43 1yny s PHE 92 Cb -0.11 -3.63 0.01 0.00 -0.57 0.00 0.00 43.02 38.73 1yny s PHE 92 CO 0.26 -0.97 0.95 0.00 -0.10 0.00 0.00 175.22 175.36 1yny s LEU 94 N 3.40 4.44 0.36 0.00 1.43 -1.26 -1.54 118.68 125.50 1yny s LEU 94 Ca 0.40 1.32 0.07 0.00 -1.03 0.00 0.00 54.13 54.88 1yny s LEU 94 Cb -0.13 -3.24 -0.07 0.00 0.03 0.00 0.00 46.19 42.79 1yny s LEU 94 CO 0.15 0.16 -0.01 0.42 0.23 0.00 0.00 176.35 177.30 1yny s THR 95 N -1.32 1.79 -0.02 5.49 -4.23 -1.26 -4.88 115.64 111.20 1yny s THR 95 Ca 0.36 -2.06 -0.01 0.00 -1.18 0.00 0.00 61.69 58.80 1yny s THR 95 Cb -0.18 -2.80 0.02 0.00 1.34 0.00 0.00 72.50 70.88 1yny s THR 95 CO 0.21 -0.08 0.05 -0.75 -0.54 0.00 0.00 174.62 173.50 1yny s LYS 96 N -3.74 0.01 0.33 3.99 2.47 -1.26 -4.83 119.74 116.71 1yny s LYS 96 Ca 0.34 0.15 -0.29 0.00 -1.56 0.00 0.00 55.97 54.61 1yny s LYS 96 Cb 0.07 -0.12 -0.10 0.00 -1.46 0.00 0.00 37.83 36.22 1yny s LYS 96 CO 0.16 -0.10 1.31 0.21 0.16 0.00 0.00 175.35 177.09 1yny s LYS 97 N 0.62 4.36 0.00 4.03 2.47 -1.26 -4.60 119.74 125.36 1yny s LYS 97 Ca -0.05 2.21 0.00 0.00 -1.56 0.00 0.00 55.97 56.57 1yny s LYS 97 Cb -0.07 -3.08 0.00 0.00 -1.46 0.00 0.00 37.83 33.22 1yny s LYS 97 CO -0.02 -0.18 0.00 0.41 0.16 0.00 0.00 175.35 175.71 1yny n GLY 98 N 0.88 -0.30 2.85 5.54 0.00 -1.26 -5.01 105.19 107.88 1yny n GLY 98 Ca 0.00 0.10 -0.28 0.00 0.00 0.00 0.00 46.02 45.85 1yny n GLY 98 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1yny n GLU 99 N 0.00 1.72 -3.77 1.61 4.07 -1.26 -5.06 120.64 117.95 1yny n GLU 99 Ca 0.00 -4.39 -0.37 0.00 -0.06 0.00 0.00 57.16 52.34 1yny n GLU 99 Cb 0.00 -2.23 -0.13 0.00 -0.06 0.00 0.00 31.44 29.02 1yny n GLU 99 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 1yny s SER 100 N -1.38 5.09 -0.54 4.31 0.15 -1.26 -4.88 113.70 115.20 1yny s SER 100 Ca 0.26 -0.73 0.03 0.00 0.70 0.00 0.00 55.95 56.22 1yny s SER 100 Cb -0.03 -1.87 0.40 0.00 -1.71 0.00 0.00 66.02 62.82 1yny s SER 100 CO -0.17 -0.19 1.33 0.00 1.20 0.00 0.00 173.24 175.41 1yny n LEU 101 N 4.85 5.40 -0.26 3.45 -0.00 -1.26 -4.71 117.00 124.47 1yny n LEU 101 Ca -0.15 -5.12 -0.03 0.00 -0.00 0.00 0.00 56.01 50.71 1yny n LEU 101 Cb 0.48 -0.60 -0.01 0.00 -0.00 0.00 0.00 43.42 43.28 1yny n LEU 101 CO 0.31 2.12 -0.03 0.29 -0.00 0.00 0.00 177.39 180.08 1yny n LYS 102 N -0.50 -0.60 0.01 1.47 5.02 -1.26 -4.90 118.16 117.40 1yny n LYS 102 Ca 0.43 0.45 -0.03 0.00 -2.02 0.00 0.00 58.31 57.13 1yny n LYS 102 Cb 0.56 -4.10 0.21 0.00 -0.02 0.00 0.00 35.03 31.69 1yny n LYS 102 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1yny h SER 103 N 0.00 0.50 -0.32 4.39 4.64 -1.90 -1.49 113.55 119.37 1yny h SER 103 Ca -0.07 -0.15 -0.00 0.00 -0.47 0.00 0.00 61.79 61.10 1yny h SER 103 Cb 0.40 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 62.34 1yny h SER 103 CO 0.10 0.71 0.19 0.00 -0.87 0.00 0.00 176.83 176.97 1yny h ALA 104 N 1.33 0.40 -0.67 5.18 0.00 -1.90 -0.81 119.26 122.79 1yny h ALA 104 Ca 0.07 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 1yny h ALA 104 Cb 0.61 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1yny h ALA 104 CO 0.04 -0.10 0.22 0.82 0.00 0.00 0.00 179.25 180.23 1yny h ILE 105 N 0.41 1.24 -0.62 0.00 2.04 -1.84 -1.88 117.51 116.87 1yny h ILE 105 Ca 0.11 -0.83 -0.06 0.00 1.00 0.00 0.00 64.86 65.08 1yny h ILE 105 Cb -0.00 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 36.55 1yny h ILE 105 CO -0.02 0.32 0.13 0.00 0.00 0.00 0.00 178.15 178.59 1yny h ALA 106 N 1.25 0.82 -0.09 1.87 0.00 -0.84 -0.86 119.26 121.40 1yny h ALA 106 Ca 0.22 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 1yny h ALA 106 Cb 0.26 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1yny h ALA 106 CO -0.01 0.54 -0.35 1.79 0.00 0.00 0.00 179.25 181.22 1yny h THR 107 N 0.91 1.28 -0.43 0.00 1.35 -0.83 -1.93 112.91 113.25 1yny h THR 107 Ca 0.19 -1.34 -0.14 0.00 -0.55 0.00 0.00 66.41 64.57 1yny h THR 107 Cb 0.38 1.60 -0.01 0.00 -1.73 0.00 0.00 68.15 68.39 1yny h THR 107 CO 0.01 0.40 -0.26 -0.25 -0.25 0.00 0.00 175.52 175.16 1yny h TRP 108 N 0.16 1.10 -0.74 4.73 2.91 -0.85 -2.56 115.95 120.71 1yny h TRP 108 Ca 0.02 -0.29 0.00 0.00 1.13 0.00 0.00 58.89 59.75 1yny h TRP 108 Cb 0.71 -0.25 -0.04 0.00 -0.51 0.00 0.00 29.16 29.07 1yny h TRP 108 CO 0.01 1.11 0.47 0.45 -1.03 0.00 0.00 178.44 179.44 1yny h HIS 109 N 0.78 0.94 0.00 2.65 3.86 -0.82 -1.29 115.15 121.27 1yny h HIS 109 Ca 0.09 0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.29 1yny h HIS 109 Cb 0.84 -0.32 -0.00 0.00 1.06 0.00 0.00 27.41 29.00 1yny h HIS 109 CO 0.06 0.61 -0.10 1.49 0.86 0.00 0.00 177.93 180.85 1yny h GLU 110 N 1.00 0.00 0.01 2.45 4.81 -0.97 -0.55 114.58 121.33 1yny h GLU 110 Ca 0.27 0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 59.31 1yny h GLU 110 Cb -0.08 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.28 1yny h GLU 110 CO -0.05 0.10 -0.87 0.87 -0.73 0.00 0.00 179.01 178.33 1yny h LYS 111 N 0.00 0.11 0.00 1.92 1.57 -0.86 -3.35 116.57 115.95 1yny h LYS 111 Ca -0.00 -0.12 -0.34 0.00 -1.87 0.00 0.00 60.65 58.31 1yny h LYS 111 Cb 0.42 0.04 -0.06 0.00 0.08 0.00 0.00 32.23 32.70 1yny h LYS 111 CO 0.01 0.91 -2.19 0.00 -0.57 0.00 0.00 179.45 177.62 1yny n ALA 112 N -2.43 1.52 -1.65 3.86 0.00 -1.01 -4.50 120.51 116.30 1yny n ALA 112 Ca -0.02 -1.16 -0.49 0.00 0.00 0.00 0.00 53.44 51.76 1yny n ALA 112 Cb 0.81 -0.38 -0.05 0.00 0.00 0.00 0.00 19.45 19.83 1yny n ALA 112 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1yny n ARG 113 N -2.83 1.71 -1.52 0.00 1.74 -0.25 -1.35 116.66 114.17 1yny n ARG 113 Ca -0.28 0.62 -0.15 0.00 -0.77 0.00 0.00 57.85 57.27 1yny n ARG 113 Cb 1.12 -2.35 -0.06 0.00 -1.02 0.00 0.00 32.46 30.16 1yny n ARG 113 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1yny n GLY 114 N 3.29 1.34 0.00 -0.13 0.00 -1.26 -4.79 105.19 103.63 1yny n GLY 114 Ca 0.19 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.55 0.33 -2.15 1.61 5.02 -0.45 -3.55 118.16 116.41 1yny n LYS 115 Ca -0.15 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.73 1yny n LYS 115 Cb 0.50 -0.59 -0.03 0.00 -0.02 0.00 0.00 35.03 34.90 1yny n LYS 115 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1yny s ALA 116 N -1.17 3.55 -1.99 7.82 0.00 -1.00 -3.40 121.76 125.57 1yny s ALA 116 Ca 0.00 1.19 0.23 0.00 0.00 0.00 0.00 51.96 53.37 1yny s ALA 116 Cb 0.00 -3.50 0.01 0.00 0.00 0.00 0.00 23.12 19.63 1yny s ALA 116 CO 0.00 -0.60 1.10 1.33 0.00 0.00 0.00 175.76 177.59 1yny n VAL 117 N 2.28 0.00 -4.12 0.00 0.24 -1.26 -0.88 118.33 114.59 1yny n VAL 117 Ca 0.05 -0.24 -0.09 0.00 -2.04 0.00 0.00 64.34 62.02 1yny n VAL 117 Cb 0.42 1.21 -0.10 0.00 -1.47 0.00 0.00 33.84 33.90 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 -2.50 0.12 0.69 1.34 -4.36 -1.26 -4.09 121.20 111.14 1yny s ILE 118 Ca 0.18 -1.85 -0.16 0.00 -0.26 0.00 0.00 60.65 58.57 1yny s ILE 118 Cb 0.18 -1.94 0.02 0.00 1.25 0.00 0.00 42.46 41.97 1yny s ILE 118 CO 0.58 -0.54 1.19 -1.81 0.24 0.00 0.00 174.94 174.61 1yny s ASP 119 N -3.02 4.52 -0.01 4.36 -0.00 -1.21 -4.19 116.67 117.12 1yny s ASP 119 Ca 0.21 2.32 -0.17 0.00 -0.00 0.00 0.00 52.55 54.91 1yny s ASP 119 Cb 0.07 -2.59 0.03 0.00 -0.00 0.00 0.00 42.92 40.44 1yny s ASP 119 CO -0.00 -2.04 0.35 -0.72 -0.00 0.00 0.00 175.17 172.76 1yny s TYR 120 N -1.95 -0.23 0.41 4.23 1.13 -0.60 -2.56 117.35 117.78 1yny s TYR 120 Ca 0.74 0.34 0.04 0.00 -1.41 0.00 0.00 57.07 56.78 1yny s TYR 120 Cb -0.28 0.13 -0.05 0.00 -1.10 0.00 0.00 41.96 40.67 1yny s TYR 120 CO 0.42 -0.43 0.05 0.20 -2.51 0.00 0.00 175.55 173.29 1yny s GLY 121 N -1.38 2.52 0.03 5.49 0.00 0.78 0.13 107.32 114.90 1yny s GLY 121 Ca -0.13 -1.52 0.05 0.00 0.00 0.00 0.00 44.72 43.13 1yny s GLY 121 CO 0.04 -1.97 -0.16 -1.36 0.00 0.00 0.00 173.10 169.66 1yny s PHE 122 N -3.06 1.38 0.21 1.90 0.08 -1.26 -1.05 117.98 116.17 1yny s PHE 122 Ca 0.26 -0.34 0.06 0.00 0.12 0.00 0.00 56.93 57.02 1yny s PHE 122 Cb 0.06 -0.83 -0.04 0.00 -0.57 0.00 0.00 43.02 41.65 1yny s PHE 122 CO 0.13 0.04 0.18 -1.01 -0.10 0.00 0.00 175.22 174.46 1yny s HIS 123 N -0.77 3.16 -0.15 0.36 3.76 0.39 -4.66 115.29 117.38 1yny s HIS 123 Ca 0.03 -0.06 0.02 0.00 -0.15 0.00 0.00 55.06 54.91 1yny s HIS 123 Cb -0.08 -1.47 0.01 0.00 1.11 0.00 0.00 32.58 32.15 1yny s HIS 123 CO 0.01 0.52 -0.20 -1.17 -0.85 0.00 0.00 174.74 173.05 1yny s LEU 124 N -3.49 2.19 0.12 0.89 0.20 -0.28 -1.23 118.68 117.08 1yny s LEU 124 Ca 0.32 -0.58 -0.29 0.00 0.69 0.00 0.00 54.13 54.28 1yny s LEU 124 Cb -0.09 -1.47 -0.06 0.00 -0.43 0.00 0.00 46.19 44.13 1yny s LEU 124 CO 0.24 0.07 0.91 -0.32 -0.29 0.00 0.00 176.35 176.97 1yny s MET 125 N 0.85 4.68 -0.33 1.98 -2.45 -0.59 -0.73 119.30 122.71 1yny s MET 125 Ca -0.06 1.36 -0.06 0.00 -1.25 0.00 0.00 55.69 55.68 1yny s MET 125 Cb -0.15 -3.35 0.03 0.00 1.25 0.00 0.00 34.83 32.61 1yny s MET 125 CO -0.02 0.30 0.10 0.42 1.05 0.00 0.00 175.02 176.87 1yny s ILE 126 N -0.29 3.81 0.06 10.11 1.09 -0.34 -4.39 121.20 131.25 1yny s ILE 126 Ca 0.44 -1.04 -0.08 0.00 -1.10 0.00 0.00 60.65 58.87 1yny s ILE 126 Cb -0.23 -3.12 -0.30 0.00 -1.06 0.00 0.00 42.46 37.75 1yny s ILE 126 CO 0.29 -0.12 1.07 0.00 -0.10 0.00 0.00 174.94 176.08 1yny h ALA 127 N 8.22 0.04 -2.53 9.38 0.00 -1.88 -3.43 119.26 129.07 1yny h ALA 127 Ca -0.25 -0.90 -0.07 0.00 0.00 0.00 0.00 54.91 53.69 1yny h ALA 127 Cb 1.09 0.08 -0.16 0.00 0.00 0.00 0.00 17.79 18.80 1yny h ALA 127 CO 0.60 0.91 -0.02 -2.00 0.00 0.00 0.00 179.25 178.74 1yny s GLU 128 N -2.64 0.99 -0.72 0.00 2.12 -1.26 -4.60 118.70 112.59 1yny s GLU 128 Ca -0.06 -0.31 0.03 0.00 0.36 0.00 0.00 54.97 54.99 1yny s GLU 128 Cb 0.06 0.45 0.33 0.00 0.26 0.00 0.00 34.13 35.23 1yny s GLU 128 CO 0.90 -0.35 1.23 0.00 -0.54 0.00 0.00 175.26 176.50 1yny n ALA 129 N 0.41 5.13 -1.78 6.30 0.00 -1.26 -4.89 120.51 124.43 1yny n ALA 129 Ca -0.18 -4.68 -0.21 0.00 0.00 0.00 0.00 53.44 48.37 1yny n ALA 129 Cb 0.60 -1.20 0.21 0.00 0.00 0.00 0.00 19.45 19.06 1yny n ALA 129 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1yny n ASN 130 N -0.18 -0.25 -0.19 0.00 0.23 -1.26 -4.84 115.26 108.77 1yny n ASN 130 Ca 0.36 -1.43 -0.07 0.00 -0.53 0.00 0.00 54.58 52.92 1yny n ASN 130 Cb 0.35 -1.00 0.03 0.00 -2.08 0.00 0.00 39.78 37.07 1yny n ASN 130 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1yny h ASP 131 N -1.89 0.65 -0.54 0.53 3.45 -2.00 -2.68 116.42 113.95 1yny h ASP 131 Ca -0.42 -0.04 -0.06 0.00 0.43 0.00 0.00 57.03 56.93 1yny h ASP 131 Cb 1.18 -0.16 -0.03 0.00 -0.56 0.00 0.00 39.33 39.76 1yny h ASP 131 CO 0.29 0.50 0.11 1.56 -1.57 0.00 0.00 179.24 180.13 1yny h GLN 132 N 0.74 0.92 -0.41 3.56 4.20 -2.00 -2.67 115.11 119.45 1yny h GLN 132 Ca 0.20 -0.22 -0.09 0.00 0.06 0.00 0.00 58.65 58.60 1yny h GLN 132 Cb -0.04 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.60 1yny h GLN 132 CO -0.04 0.85 -0.09 0.28 -0.67 0.00 0.00 178.83 179.15 1yny h VAL 133 N 0.88 1.27 -0.89 -0.54 2.07 -1.88 -2.09 116.25 115.07 1yny h VAL 133 Ca 0.18 -1.19 -0.02 0.00 0.82 0.00 0.00 66.70 66.50 1yny h VAL 133 Cb 0.36 1.19 -0.04 0.00 -1.52 0.00 0.00 31.29 31.29 1yny h VAL 133 CO 0.01 0.40 0.48 -0.07 0.02 0.00 0.00 177.57 178.41 1yny h LEU 134 N 0.61 1.12 -0.38 2.57 4.07 -1.34 -0.65 115.31 121.31 1yny h LEU 134 Ca 0.10 -0.10 -0.17 0.00 0.08 0.00 0.00 57.88 57.79 1yny h LEU 134 Cb 0.62 -0.29 -0.02 0.00 1.08 0.00 0.00 40.66 42.05 1yny h LEU 134 CO 0.04 0.90 -0.81 1.05 -1.08 0.00 0.00 178.44 178.54 1yny h GLU 135 N 1.25 0.00 -0.00 1.13 4.11 -1.43 -3.04 114.58 116.60 1yny h GLU 135 Ca 0.31 -0.00 -0.11 0.00 0.07 0.00 0.00 59.36 59.63 1yny h GLU 135 Cb 0.04 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 1yny h GLU 135 CO -0.05 0.81 -0.51 1.49 0.07 0.00 0.00 179.01 180.82 1yny h GLU 136 N 0.00 0.00 0.00 1.06 4.81 -1.02 -3.03 114.58 116.40 1yny h GLU 136 Ca -0.01 -0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.19 1yny h GLU 136 Cb 1.43 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.81 1yny h GLU 136 CO 0.11 0.52 -0.15 -0.07 -0.73 0.00 0.00 179.01 178.69 1yny h LEU 137 N 0.00 0.00 -0.94 1.64 3.38 -1.00 -2.90 115.31 115.50 1yny h LEU 137 Ca -0.01 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 1yny h LEU 137 Cb 0.91 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.64 1yny h LEU 137 CO 0.07 0.15 0.03 -0.33 0.09 0.00 0.00 178.44 178.44 1yny h GLU 138 N 0.00 0.81 0.00 1.13 5.08 -1.60 -2.56 114.58 117.43 1yny h GLU 138 Ca -0.00 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 58.15 1yny h GLU 138 Cb 0.32 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1yny h GLU 138 CO 0.02 0.79 -0.11 0.66 -1.00 0.00 0.00 179.01 179.38 1yny h SER 139 N 0.76 0.00 0.18 1.42 4.64 -1.69 -2.83 113.55 116.03 1yny h SER 139 Ca 0.15 -0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.23 1yny h SER 139 Cb 0.42 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.52 1yny h SER 139 CO 0.02 0.00 -0.98 -0.37 -0.87 0.00 0.00 176.83 174.63 1yny h VAL 140 N 0.00 1.34 0.00 0.95 -1.51 -1.39 -1.74 116.25 113.90 1yny h VAL 140 Ca 0.00 -2.34 -0.18 0.00 -1.23 0.00 0.00 66.70 62.95 1yny h VAL 140 Cb 1.00 2.38 -0.03 0.00 -2.13 0.00 0.00 31.29 32.52 1yny h VAL 140 CO 0.00 0.71 -0.98 0.16 -1.23 0.00 0.00 177.57 176.23 1yny h ILE 141 N 0.31 1.15 0.22 7.19 -0.00 -1.55 -2.43 117.51 122.40 1yny h ILE 141 Ca -0.10 -2.73 -0.34 0.00 -0.00 0.00 0.00 64.86 61.69 1yny h ILE 141 Cb 1.62 2.54 0.03 0.00 -0.00 0.00 0.00 36.82 41.00 1yny h ILE 141 CO 0.18 0.66 -1.60 0.28 -0.00 0.00 0.00 178.15 177.67 1yny h SER 142 N 0.00 0.74 0.00 2.16 0.02 -1.57 -3.37 113.55 111.53 1yny h SER 142 Ca -0.07 -0.90 -0.08 0.00 -0.84 0.00 0.00 61.79 59.91 1yny h SER 142 Cb 1.65 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 63.93 1yny h SER 142 CO 0.09 1.73 -1.32 -1.54 -1.14 0.00 0.00 176.83 174.65 1yny n SER 143 N -3.65 3.79 0.01 3.07 3.41 -0.67 -4.63 113.62 114.95 1yny n SER 143 Ca -0.20 0.00 0.13 0.00 -0.26 0.00 0.00 58.87 58.54 1yny n SER 143 Cb 1.09 0.72 0.51 0.00 -0.26 0.00 0.00 64.21 66.27 1yny n SER 143 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1yny n GLU 144 N -2.10 0.03 -1.54 4.33 -0.58 -0.94 -4.94 120.64 114.90 1yny n GLU 144 Ca -0.07 0.02 -0.11 0.00 -0.42 0.00 0.00 57.16 56.58 1yny n GLU 144 Cb 0.58 -1.54 -0.04 0.00 -0.57 0.00 0.00 31.44 29.87 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 1.48 0.92 3.31 0.62 0.00 -1.08 -4.85 105.19 105.58 1yny n GLY 145 Ca 0.06 -0.49 -0.38 0.00 0.00 0.00 0.00 46.02 45.21 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 -2.45 4.00 -0.22 -0.61 1.01 -1.14 -1.00 121.20 120.79 1yny s ILE 146 Ca 0.00 -0.96 0.11 0.00 0.00 0.00 0.00 60.65 59.80 1yny s ILE 146 Cb 0.00 -3.21 0.43 0.00 0.01 0.00 0.00 42.46 39.69 1yny s ILE 146 CO 0.00 -0.13 1.27 0.35 0.00 0.00 0.00 174.94 176.43 1yny n THR 147 N 4.87 2.26 -3.80 2.92 -2.24 -1.26 -3.74 114.28 113.29 1yny n THR 147 Ca -0.13 -3.06 -0.17 0.00 -2.27 0.00 0.00 64.05 58.42 1yny n THR 147 Cb 0.46 -0.26 -0.16 0.00 -2.10 0.00 0.00 70.33 68.27 1yny n THR 147 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1yny s SER 148 N -3.05 0.43 -0.14 3.42 0.15 -1.26 -1.28 113.70 111.97 1yny s SER 148 Ca 0.39 0.02 0.02 0.00 0.70 0.00 0.00 55.95 57.08 1yny s SER 148 Cb 0.37 -0.14 0.00 0.00 -1.71 0.00 0.00 66.02 64.54 1yny s SER 148 CO -0.05 -0.14 -0.19 -0.76 1.20 0.00 0.00 173.24 173.29 1yny s LEU 149 N 1.29 2.26 -0.16 3.45 1.43 -0.05 -1.13 118.68 125.77 1yny s LEU 149 Ca -0.06 -0.54 -0.07 0.00 -1.03 0.00 0.00 54.13 52.42 1yny s LEU 149 Cb -0.13 -1.49 -0.04 0.00 0.03 0.00 0.00 46.19 44.56 1yny s LEU 149 CO -0.03 0.09 0.09 -0.75 0.23 0.00 0.00 176.35 175.99 1yny s LYS 150 N 0.76 3.78 -0.05 1.70 2.20 0.09 0.04 119.74 128.26 1yny s LYS 150 Ca -0.08 -0.26 0.05 0.00 -0.36 0.00 0.00 55.97 55.32 1yny s LYS 150 Cb -0.16 -3.22 -0.01 0.00 -1.51 0.00 0.00 37.83 32.94 1yny s LYS 150 CO -0.00 0.46 -0.21 0.08 -0.36 0.00 0.00 175.35 175.33 1yny s VAL 151 N -0.14 1.70 -0.19 4.02 1.01 0.46 -1.20 120.40 126.06 1yny s VAL 151 Ca 0.09 -0.87 -0.12 0.00 0.00 0.00 0.00 61.98 61.08 1yny s VAL 151 Cb -0.12 -1.45 -0.05 0.00 0.00 0.00 0.00 36.38 34.76 1yny s VAL 151 CO 0.01 0.48 0.22 -0.36 0.00 0.00 0.00 175.10 175.45 1yny s PHE 152 N -0.05 3.40 -2.88 5.22 0.40 -1.26 -1.95 117.98 120.87 1yny s PHE 152 Ca -0.04 0.43 0.23 0.00 -0.60 0.00 0.00 56.93 56.96 1yny s PHE 152 Cb -0.13 -2.29 0.18 0.00 0.51 0.00 0.00 43.02 41.30 1yny s PHE 152 CO 0.03 0.19 1.23 -1.33 0.70 0.00 0.00 175.22 176.04 1yny n MET 153 N 3.80 2.20 -2.01 0.44 2.81 -0.98 -0.73 117.12 122.64 1yny n MET 153 Ca -0.13 -1.87 -0.00 0.00 -1.81 0.00 0.00 57.70 53.88 1yny n MET 153 Cb 0.52 -1.44 -0.00 0.00 -0.71 0.00 0.00 33.22 31.59 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 1.29 0.00 -3.02 3.04 0.00 -1.15 -0.91 120.51 119.76 1yny n ALA 154 Ca 0.13 -0.01 -0.13 0.00 0.00 0.00 0.00 53.44 53.44 1yny n ALA 154 Cb 0.58 0.00 0.06 0.00 0.00 0.00 0.00 19.45 20.09 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 -0.00 -2.09 -1.67 0.00 4.01 -1.26 -2.48 117.16 113.66 1yny n TYR 155 Ca -0.00 0.74 -0.44 0.00 -0.16 0.00 0.00 57.90 58.04 1yny n TYR 155 Cb 0.00 -3.98 -0.02 0.00 -0.31 0.00 0.00 39.34 35.03 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 -3.06 2.03 -0.99 -0.72 4.81 -1.26 -1.76 118.16 117.21 1yny n LYS 156 Ca -0.08 0.72 0.00 0.00 -0.87 0.00 0.00 58.31 58.08 1yny n LYS 156 Cb 0.61 -2.35 0.00 0.00 0.02 0.00 0.00 35.03 33.31 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 1.79 -3.95 0.00 3.14 5.03 -1.26 -4.80 115.26 115.21 1yny n ASN 157 Ca 0.10 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.55 1yny n ASN 157 Cb 0.33 -1.61 0.00 0.00 -1.02 0.00 0.00 39.78 37.48 1yny n ASN 157 CO 0.00 0.00 0.00 0.52 -1.83 0.00 0.00 177.26 175.95 1yny n VAL 158 N -2.59 0.02 -0.05 2.41 0.31 -0.72 -4.97 118.33 112.72 1yny n VAL 158 Ca 0.00 0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.34 1yny n VAL 158 Cb 0.18 -0.63 0.00 0.00 -0.91 0.00 0.00 33.84 32.48 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 -2.52 0.00 -1.71 3.52 3.72 -0.89 -5.06 117.46 114.51 1yny n PHE 159 Ca 0.00 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.98 1yny n PHE 159 Cb 0.00 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.51 1yny n PHE 159 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 176.76 175.57 1yny s GLN 160 N -0.57 4.13 0.23 -1.08 0.74 -0.93 -4.34 119.66 117.84 1yny s GLN 160 Ca 0.00 2.61 0.07 0.00 0.05 0.00 0.00 55.36 58.10 1yny s GLN 160 Cb 0.00 -3.37 -0.04 0.00 1.10 0.00 0.00 33.01 30.70 1yny s GLN 160 CO 0.00 -0.81 0.14 0.00 -0.55 0.00 0.00 175.29 174.06 1yny s ALA 161 N 2.08 3.48 0.53 1.58 0.00 0.09 -4.79 121.76 124.73 1yny s ALA 161 Ca 0.79 -1.42 0.06 0.00 0.00 0.00 0.00 51.96 51.38 1yny s ALA 161 Cb -0.48 -1.19 0.09 0.00 0.00 0.00 0.00 23.12 21.54 1yny s ALA 161 CO 0.35 0.31 0.70 -0.40 0.00 0.00 0.00 175.76 176.72 1yny n ASP 162 N -0.91 1.55 -0.05 0.00 5.68 -1.26 -4.70 116.55 116.86 1yny n ASP 162 Ca -0.08 -2.16 0.00 0.00 -0.50 0.00 0.00 54.79 52.05 1yny n ASP 162 Cb 0.57 -0.39 0.30 0.00 -1.14 0.00 0.00 41.12 40.45 1yny n ASP 162 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1yny h ASP 163 N -0.07 0.59 -0.54 -1.12 3.32 -2.00 -1.37 116.42 115.24 1yny h ASP 163 Ca -0.23 -0.08 -0.01 0.00 0.02 0.00 0.00 57.03 56.73 1yny h ASP 163 Cb 1.01 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 40.38 1yny h ASP 163 CO 0.31 0.56 0.28 -0.08 -1.72 0.00 0.00 179.24 178.59 1yny h GLU 164 N 0.64 0.76 -0.47 3.56 4.81 -1.99 0.21 114.58 122.11 1yny h GLU 164 Ca 0.15 -0.10 -0.11 0.00 -0.13 0.00 0.00 59.36 59.17 1yny h GLU 164 Cb 0.18 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.40 1yny h GLU 164 CO -0.01 0.60 -0.16 1.15 -0.73 0.00 0.00 179.01 179.87 1yny h THR 165 N 0.72 1.27 0.07 0.32 2.02 -1.85 -1.92 112.91 113.53 1yny h THR 165 Ca 0.19 -1.28 -0.00 0.00 0.77 0.00 0.00 66.41 66.08 1yny h THR 165 Cb 0.07 1.07 0.00 0.00 -1.74 0.00 0.00 68.15 67.56 1yny h THR 165 CO -0.03 0.44 -0.03 0.25 0.37 0.00 0.00 175.52 176.52 1yny h LEU 166 N 0.79 -0.08 -0.15 2.58 6.46 -0.77 -2.00 115.31 122.14 1yny h LEU 166 Ca 0.12 -0.31 -0.00 0.00 -0.12 0.00 0.00 57.88 57.56 1yny h LEU 166 Cb 0.69 0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 40.63 1yny h LEU 166 CO 0.05 0.28 0.08 0.15 -0.62 0.00 0.00 178.44 178.38 1yny h PHE 167 N -0.44 0.21 -0.82 1.25 3.57 -0.60 -1.09 116.94 119.02 1yny h PHE 167 Ca -0.01 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.49 1yny h PHE 167 Cb 0.38 -0.07 -0.04 0.00 2.79 0.00 0.00 35.95 39.02 1yny h PHE 167 CO 0.04 0.23 0.53 0.87 -2.23 0.00 0.00 178.31 177.76 1yny h LYS 168 N 0.13 1.09 -0.58 1.11 1.57 -1.42 -0.99 116.57 117.48 1yny h LYS 168 Ca 0.05 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 1yny h LYS 168 Cb 0.10 -0.24 -0.03 0.00 0.08 0.00 0.00 32.23 32.14 1yny h LYS 168 CO -0.01 0.73 0.23 1.15 -0.57 0.00 0.00 179.45 180.98 1yny h THR 169 N 1.12 1.23 -0.56 -0.16 2.02 -1.01 -1.10 112.91 114.45 1yny h THR 169 Ca 0.30 -0.71 -0.07 0.00 0.77 0.00 0.00 66.41 66.70 1yny h THR 169 Cb -0.11 0.61 -0.02 0.00 -1.74 0.00 0.00 68.15 66.88 1yny h THR 169 CO -0.06 0.28 0.07 -0.07 0.37 0.00 0.00 175.52 176.10 1yny h LEU 170 N 0.80 0.86 -0.22 2.58 3.38 -0.57 0.93 115.31 123.08 1yny h LEU 170 Ca 0.19 -0.19 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1yny h LEU 170 Cb 0.21 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1yny h LEU 170 CO -0.02 0.88 -0.06 0.58 0.09 0.00 0.00 178.44 179.92 1yny h VAL 171 N 0.85 1.29 -0.37 1.22 2.07 -0.90 -2.16 116.25 118.25 1yny h VAL 171 Ca 0.17 -1.06 -0.10 0.00 0.82 0.00 0.00 66.70 66.53 1yny h VAL 171 Cb 0.41 1.53 -0.02 0.00 -1.52 0.00 0.00 31.29 31.69 1yny h VAL 171 CO 0.01 0.33 -0.19 0.50 0.02 0.00 0.00 177.57 178.23 1yny h LYS 172 N 0.16 0.70 -0.49 1.57 1.63 -1.09 -2.53 116.57 116.51 1yny h LYS 172 Ca 0.05 -0.26 -0.02 0.00 -0.85 0.00 0.00 60.65 59.58 1yny h LYS 172 Cb 0.52 -0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 32.08 1yny h LYS 172 CO 0.02 0.85 0.23 0.00 -3.45 0.00 0.00 179.45 177.10 1yny h ALA 173 N 1.16 1.49 0.00 5.00 0.00 -0.71 -0.99 119.26 125.21 1yny h ALA 173 Ca 0.09 -0.11 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 1yny h ALA 173 Cb 0.67 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1yny h ALA 173 CO 0.05 0.41 -0.65 -0.22 0.00 0.00 0.00 179.25 178.83 1yny h LYS 174 N 0.68 0.00 -0.09 0.00 3.11 -1.04 0.38 116.57 119.61 1yny h LYS 174 Ca 0.17 0.00 -0.19 0.00 -2.81 0.00 0.00 60.65 57.82 1yny h LYS 174 Cb 0.08 0.00 0.01 0.00 -1.00 0.00 0.00 32.23 31.32 1yny h LYS 174 CO -0.02 0.65 -0.68 0.93 -2.81 0.00 0.00 179.45 177.53 1yny h GLU 175 N 0.00 0.62 -0.01 1.90 5.08 -0.92 -3.31 114.58 117.93 1yny h GLU 175 Ca -0.01 -0.54 0.00 0.00 -1.00 0.00 0.00 59.36 57.81 1yny h GLU 175 Cb 1.16 0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.53 1yny h GLU 175 CO 0.08 1.16 -0.19 1.28 -1.00 0.00 0.00 179.01 180.34 1yny n LEU 176 N -4.09 1.56 -0.93 1.33 4.77 -0.46 -4.97 117.00 114.20 1yny n LEU 176 Ca -0.09 -0.50 -0.04 0.00 -0.03 0.00 0.00 56.01 55.35 1yny n LEU 176 Cb 0.69 -0.05 0.01 0.00 -2.33 0.00 0.00 43.42 41.74 1yny n LEU 176 CO 0.50 0.28 0.03 0.61 -1.33 0.00 0.00 177.39 177.47 1yny n GLY 177 N 1.31 0.61 3.83 -0.72 0.00 0.14 -4.89 105.19 105.47 1yny n GLY 177 Ca 0.14 -0.55 -0.22 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.90 3.61 -0.16 4.61 0.00 0.11 -0.50 121.76 126.53 1yny s ALA 178 Ca 0.09 -1.38 -0.07 0.00 0.00 0.00 0.00 51.96 50.60 1yny s ALA 178 Cb -0.04 -1.34 -0.04 0.00 0.00 0.00 0.00 23.12 21.70 1yny s ALA 178 CO 0.11 0.28 0.06 -1.17 0.00 0.00 0.00 175.76 175.03 1yny s LEU 179 N -3.78 3.84 -0.21 0.00 0.20 -0.40 -4.54 118.68 113.79 1yny s LEU 179 Ca 0.33 0.13 -0.09 0.00 0.69 0.00 0.00 54.13 55.19 1yny s LEU 179 Cb -0.08 -1.96 -0.05 0.00 -0.43 0.00 0.00 46.19 43.68 1yny s LEU 179 CO 0.25 0.23 0.12 -0.69 -0.29 0.00 0.00 176.35 175.96 1yny s VAL 180 N 0.06 5.13 -0.05 1.68 1.01 -1.18 -0.87 120.40 126.18 1yny s VAL 180 Ca 0.05 0.10 -0.00 0.00 0.00 0.00 0.00 61.98 62.13 1yny s VAL 180 Cb -0.12 -3.36 -0.03 0.00 0.00 0.00 0.00 36.38 32.87 1yny s VAL 180 CO 0.01 0.40 -0.02 -1.10 0.00 0.00 0.00 175.10 174.39 1yny s GLN 181 N 0.71 2.85 -0.01 2.72 -0.21 0.11 -0.51 119.66 125.31 1yny s GLN 181 Ca 0.06 -0.51 0.03 0.00 0.02 0.00 0.00 55.36 54.96 1yny s GLN 181 Cb -0.13 -2.70 -0.00 0.00 1.00 0.00 0.00 33.01 31.18 1yny s GLN 181 CO 0.01 0.67 -0.09 0.14 -2.12 0.00 0.00 175.29 173.91 1yny s VAL 182 N -0.93 0.69 -0.50 1.09 -7.23 -0.95 -0.40 120.40 112.16 1yny s VAL 182 Ca 0.15 -0.36 -0.20 0.00 -1.81 0.00 0.00 61.98 59.76 1yny s VAL 182 Cb -0.11 -0.59 0.05 0.00 0.56 0.00 0.00 36.38 36.29 1yny s VAL 182 CO 0.05 0.20 0.68 -2.28 -0.31 0.00 0.00 175.10 173.44 1yny s HIS 183 N -0.12 3.01 -0.76 2.82 2.46 -0.82 -2.70 115.29 119.18 1yny s HIS 183 Ca 0.02 -0.38 -0.17 0.00 0.47 0.00 0.00 55.06 55.01 1yny s HIS 183 Cb -0.04 -3.60 0.16 0.00 -0.13 0.00 0.00 32.58 28.97 1yny s HIS 183 CO -0.00 -1.06 0.82 0.00 -2.47 0.00 0.00 174.74 172.02 1yny s ALA 184 N 2.88 3.69 -0.09 1.58 0.00 -1.26 -2.32 121.76 126.24 1yny s ALA 184 Ca 0.19 -2.82 -0.07 0.00 0.00 0.00 0.00 51.96 49.26 1yny s ALA 184 Cb -0.17 -3.63 0.03 0.00 0.00 0.00 0.00 23.12 19.35 1yny s ALA 184 CO 0.14 -2.45 0.22 -1.21 0.00 0.00 0.00 175.76 172.46 1yny s GLU 185 N 1.60 0.23 -0.48 0.00 2.02 -1.26 -4.28 118.70 116.53 1yny s GLU 185 Ca 0.18 0.38 -0.28 0.00 0.02 0.00 0.00 54.97 55.27 1yny s GLU 185 Cb -0.14 0.03 0.01 0.00 0.10 0.00 0.00 34.13 34.12 1yny s GLU 185 CO -0.04 -0.08 1.49 1.21 0.02 0.00 0.00 175.26 177.86 1yny s ASN 186 N 0.55 6.11 0.44 -0.19 3.84 -1.04 -2.95 114.94 121.70 1yny s ASN 186 Ca -0.04 0.62 0.11 0.00 0.21 0.00 0.00 52.86 53.76 1yny s ASN 186 Cb -0.05 -2.54 0.96 0.00 -0.55 0.00 0.00 41.25 39.07 1yny s ASN 186 CO -0.03 -1.65 2.03 1.23 -2.79 0.00 0.00 177.10 175.89 1yny h GLY 187 N 13.08 0.26 1.41 1.21 0.00 -1.35 -2.82 103.07 114.86 1yny h GLY 187 Ca -0.28 -0.12 -0.20 0.00 0.00 0.00 0.00 47.33 46.73 1yny h GLY 187 CO 1.13 0.12 -0.73 -0.55 0.00 0.00 0.00 176.54 176.50 1yny h ASP 188 N 0.25 0.69 -0.23 0.19 3.32 -1.90 -1.43 116.42 117.31 1yny h ASP 188 Ca 0.06 -0.44 -0.09 0.00 0.02 0.00 0.00 57.03 56.58 1yny h ASP 188 Cb 0.13 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.47 1yny h ASP 188 CO -0.00 1.21 -0.21 -0.37 -1.72 0.00 0.00 179.24 178.15 1yny h VAL 189 N 0.40 1.32 -0.58 -1.35 -1.51 -1.96 -2.63 116.25 109.95 1yny h VAL 189 Ca -0.03 -1.36 -0.01 0.00 -1.23 0.00 0.00 66.70 64.07 1yny h VAL 189 Cb 1.32 1.67 -0.03 0.00 -2.13 0.00 0.00 31.29 32.13 1yny h VAL 189 CO 0.14 0.42 0.31 -0.07 -1.23 0.00 0.00 177.57 177.14 1yny h LEU 190 N 0.26 0.73 -0.69 4.19 3.38 -1.51 -0.21 115.31 121.44 1yny h LEU 190 Ca 0.04 -0.10 0.07 0.00 0.09 0.00 0.00 57.88 57.98 1yny h LEU 190 Cb 0.75 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 41.26 1yny h LEU 190 CO 0.05 0.62 0.38 -0.78 0.09 0.00 0.00 178.44 178.80 1yny h ASP 191 N 0.78 0.56 -0.15 -0.43 1.82 -1.23 0.68 116.42 118.45 1yny h ASP 191 Ca 0.20 0.03 -0.03 0.00 -0.39 0.00 0.00 57.03 56.84 1yny h ASP 191 Cb 0.06 -0.07 -0.00 0.00 0.68 0.00 0.00 39.33 39.99 1yny h ASP 191 CO -0.03 0.35 -0.03 0.22 -1.61 0.00 0.00 179.24 178.14 1yny h TYR 192 N 0.69 0.33 -0.70 0.28 3.20 -1.04 -2.75 116.97 116.99 1yny h TYR 192 Ca 0.32 -0.07 -0.06 0.00 3.14 0.00 0.00 58.73 62.06 1yny h TYR 192 Cb 0.22 -0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.38 1yny h TYR 192 CO -0.08 0.57 0.22 -0.07 -1.64 0.00 0.00 178.16 177.16 1yny h LEU 193 N -0.00 1.02 -0.63 2.82 3.38 -0.70 -1.50 115.31 119.70 1yny h LEU 193 Ca 0.04 -0.21 -0.08 0.00 0.09 0.00 0.00 57.88 57.72 1yny h LEU 193 Cb 0.46 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 1yny h LEU 193 CO 0.01 0.96 0.09 0.71 0.09 0.00 0.00 178.44 180.30 1yny h THR 194 N 1.03 1.26 -0.54 0.22 1.35 -0.91 -1.98 112.91 113.34 1yny h THR 194 Ca 0.23 -1.05 -0.11 0.00 -0.55 0.00 0.00 66.41 64.93 1yny h THR 194 Cb 0.30 0.70 -0.02 0.00 -1.73 0.00 0.00 68.15 67.40 1yny h THR 194 CO -0.01 0.39 -0.11 0.11 -0.25 0.00 0.00 175.52 175.65 1yny h LYS 195 N 0.97 1.02 0.09 4.72 1.57 -1.34 -2.35 116.57 121.26 1yny h LYS 195 Ca 0.19 -0.38 0.02 0.00 -1.87 0.00 0.00 60.65 58.61 1yny h LYS 195 Cb 0.46 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.67 1yny h LYS 195 CO 0.02 1.06 -0.19 -0.22 -0.57 0.00 0.00 179.45 179.55 1yny h LYS 196 N 0.91 -0.34 -0.65 3.15 3.64 -1.06 -1.23 116.57 120.99 1yny h LYS 196 Ca 0.14 0.02 0.08 0.00 -1.27 0.00 0.00 60.65 59.62 1yny h LYS 196 Cb 0.67 0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 32.51 1yny h LYS 196 CO 0.05 -0.23 0.32 0.00 -2.27 0.00 0.00 179.45 177.32 1yny h ALA 197 N 0.47 0.87 0.00 5.00 0.00 -1.26 0.06 119.26 124.40 1yny h ALA 197 Ca 0.03 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1yny h ALA 197 Cb 0.38 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1yny h ALA 197 CO -0.11 -0.05 -0.17 -0.07 0.00 0.00 0.00 179.25 178.85 1yny h LEU 198 N 0.58 0.00 -0.45 0.00 3.38 -1.09 -0.27 115.31 117.46 1yny h LEU 198 Ca 0.31 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 58.12 1yny h LEU 198 Cb 0.28 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1yny h LEU 198 CO -0.23 0.17 -0.77 0.00 0.09 0.00 0.00 178.44 177.69 1yny h ALA 199 N 1.83 0.72 -0.06 1.53 0.00 0.21 -3.10 119.26 120.39 1yny h ALA 199 Ca -0.00 -0.70 0.00 0.00 0.00 0.00 0.00 54.91 54.21 1yny h ALA 199 Cb 0.40 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1yny h ALA 199 CO 0.02 0.96 0.00 0.39 0.00 0.00 0.00 179.25 180.62 1yny n GLU 200 N -3.63 1.71 -0.67 0.00 1.02 -0.75 -4.93 120.64 113.39 1yny n GLU 200 Ca -0.01 -1.04 0.00 0.00 -0.02 0.00 0.00 57.16 56.09 1yny n GLU 200 Cb 0.75 -1.46 0.00 0.00 -0.02 0.00 0.00 31.44 30.71 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 1.17 0.64 3.45 0.62 0.00 -0.95 -5.01 105.19 105.11 1yny n GLY 201 Ca 0.18 -0.24 -0.43 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.22 6.39 0.00 1.61 0.01 -0.18 -4.80 114.94 115.75 1yny s ASN 202 Ca 0.00 -1.52 0.09 0.00 -0.71 0.00 0.00 52.86 50.72 1yny s ASN 202 Cb 0.00 -2.41 -0.05 0.00 0.41 0.00 0.00 41.25 39.21 1yny s ASN 202 CO 0.00 -1.25 0.49 0.35 -1.51 0.00 0.00 177.10 175.19 1yny n THR 203 N 5.73 0.00 -1.81 1.60 -2.24 -1.26 -4.19 114.28 112.11 1yny n THR 203 Ca 0.10 -0.35 -0.37 0.00 -2.27 0.00 0.00 64.05 61.16 1yny n THR 203 Cb 0.47 1.06 0.06 0.00 -2.10 0.00 0.00 70.33 69.81 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 -1.57 4.81 0.34 3.42 -0.00 -1.26 -2.26 116.67 120.15 1yny s ASP 204 Ca 0.06 2.60 0.11 0.00 -0.00 0.00 0.00 52.55 55.31 1yny s ASP 204 Cb 0.07 -2.62 0.91 0.00 -0.00 0.00 0.00 42.92 41.29 1yny s ASP 204 CO 0.30 -1.87 1.76 -0.65 -0.00 0.00 0.00 175.17 174.71 1yny h PRO 205 N 0.73 0.56 -0.91 8.23 0.11 -1.93 -1.54 132.00 137.25 1yny h PRO 205 Ca -0.51 -0.03 0.18 0.00 0.11 0.00 0.00 66.00 65.75 1yny h PRO 205 Cb 1.32 -0.13 -0.07 0.00 0.11 0.00 0.00 31.00 32.24 1yny h PRO 205 CO 0.54 0.37 0.59 0.97 -0.21 0.00 0.00 178.00 180.26 1yny h ILE 206 N 0.57 0.74 0.00 4.15 6.09 -1.91 0.57 117.51 127.73 1yny h ILE 206 Ca 0.61 -0.19 0.00 0.00 -1.37 0.00 0.00 64.86 63.91 1yny h ILE 206 Cb 1.21 0.14 0.00 0.00 0.47 0.00 0.00 36.82 38.64 1yny h ILE 206 CO -0.39 0.10 0.00 -1.22 -3.07 0.00 0.00 178.15 173.57 1yny n TYR 207 N -4.56 0.53 -0.31 2.19 4.01 -0.58 -1.08 117.16 117.36 1yny n TYR 207 Ca 0.19 0.25 -0.05 0.00 -0.16 0.00 0.00 57.90 58.13 1yny n TYR 207 Cb 0.60 -0.90 0.07 0.00 -0.31 0.00 0.00 39.34 38.80 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 1.21 -0.09 -0.72 -0.00 -1.03 -1.85 115.15 112.67 1yny h HIS 208 Ca 0.00 -0.06 -0.14 0.00 -0.00 0.00 0.00 60.37 60.17 1yny h HIS 208 Cb 0.13 -0.37 0.01 0.00 -0.00 0.00 0.00 27.41 27.17 1yny h HIS 208 CO 0.00 0.87 -0.49 0.00 -0.00 0.00 0.00 177.93 178.31 1yny h ALA 209 N 1.22 0.18 0.00 5.26 0.00 -1.26 -3.28 119.26 121.37 1yny h ALA 209 Ca 0.29 -0.51 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 1yny h ALA 209 Cb 0.12 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1yny h ALA 209 CO -0.04 0.36 -0.15 1.88 0.00 0.00 0.00 179.25 181.30 1yny h TYR 210 N 0.07 0.00 -0.00 0.00 0.05 -1.42 -2.71 116.97 112.95 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 1.15 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.89 1yny h TYR 210 CO 0.12 0.15 -0.03 0.25 -1.05 0.00 0.00 178.16 177.60 1yny n THR 211 N -3.77 0.00 -3.25 -2.88 -2.24 -0.71 -4.22 114.28 97.21 1yny n THR 211 Ca -0.02 -0.06 -0.25 0.00 -2.27 0.00 0.00 64.05 61.45 1yny n THR 211 Cb 0.26 -0.20 -0.08 0.00 -2.10 0.00 0.00 70.33 68.20 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 -0.80 0.52 -1.16 -0.78 1.85 -1.02 -4.52 116.66 110.74 1yny n ARG 212 Ca 0.19 -3.17 -0.33 0.00 -1.00 0.00 0.00 57.85 53.54 1yny n ARG 212 Cb 0.22 -1.38 0.12 0.00 -1.05 0.00 0.00 32.46 30.36 1yny n ARG 212 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 1yny s PRO 213 N -0.68 1.73 0.29 2.89 0.04 -1.26 -4.81 135.00 133.20 1yny s PRO 213 Ca 0.34 1.72 0.04 0.00 0.04 0.00 0.00 61.00 63.14 1yny s PRO 213 Cb 0.12 -1.79 0.72 0.00 0.04 0.00 0.00 34.50 33.59 1yny s PRO 213 CO -0.14 -2.14 1.72 -1.35 0.04 0.00 0.00 177.00 175.13 1yny h PRO 214 N -0.85 0.50 -0.05 0.56 0.11 -1.98 -0.92 132.00 129.37 1yny h PRO 214 Ca -0.46 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 65.63 1yny h PRO 214 Cb 1.29 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 1yny h PRO 214 CO 0.47 0.33 0.05 0.93 -0.21 0.00 0.00 178.00 179.57 1yny h GLU 215 N 0.51 0.00 -0.23 1.05 4.39 -1.98 0.17 114.58 118.50 1yny h GLU 215 Ca 0.56 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 60.11 1yny h GLU 215 Cb 1.00 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.64 1yny h GLU 215 CO -0.47 0.00 -0.46 0.00 -1.16 0.00 0.00 179.01 176.92 1yny h ALA 216 N 1.94 0.77 -0.00 3.43 0.00 -1.51 0.18 119.26 124.06 1yny h ALA 216 Ca 0.02 -0.47 -0.27 0.00 0.00 0.00 0.00 54.91 54.20 1yny h ALA 216 Cb 0.13 -0.10 0.02 0.00 0.00 0.00 0.00 17.79 17.84 1yny h ALA 216 CO -0.00 0.66 -1.04 1.49 0.00 0.00 0.00 179.25 180.37 1yny h GLU 217 N 0.47 0.70 -0.31 0.00 4.81 -1.15 -2.59 114.58 116.50 1yny h GLU 217 Ca 0.03 -0.75 0.01 0.00 -0.13 0.00 0.00 59.36 58.52 1yny h GLU 217 Cb 0.99 0.21 -0.02 0.00 0.63 0.00 0.00 28.75 30.56 1yny h GLU 217 CO 0.09 1.32 0.18 0.78 -0.73 0.00 0.00 179.01 180.65 1yny h GLY 218 N 0.45 0.43 0.89 1.92 0.00 -0.54 0.09 103.07 106.31 1yny h GLY 218 Ca -0.13 -0.14 -0.04 0.00 0.00 0.00 0.00 47.33 47.02 1yny h GLY 218 CO 0.20 0.13 -0.49 -2.09 0.00 0.00 0.00 176.54 174.29 1yny h GLU 219 N 0.38 -1.23 -0.83 4.80 4.22 -0.68 -0.51 114.58 120.73 1yny h GLU 219 Ca 0.12 0.08 0.12 0.00 0.08 0.00 0.00 59.36 59.76 1yny h GLU 219 Cb -0.01 0.28 -0.08 0.00 0.50 0.00 0.00 28.75 29.44 1yny h GLU 219 CO -0.05 -0.82 0.46 0.00 -2.18 0.00 0.00 179.01 176.41 1yny h ALA 220 N -1.24 1.22 -0.07 2.92 0.00 -1.40 -0.01 119.26 120.67 1yny h ALA 220 Ca -0.12 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1yny h ALA 220 Cb 1.01 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 1yny h ALA 220 CO 0.16 0.02 0.04 1.15 0.00 0.00 0.00 179.25 180.62 1yny h THR 221 N 0.72 1.06 -0.61 0.00 2.02 -0.86 -0.84 112.91 114.40 1yny h THR 221 Ca 0.42 -0.15 0.04 0.00 0.77 0.00 0.00 66.41 67.49 1yny h THR 221 Cb 0.48 1.03 -0.04 0.00 -1.74 0.00 0.00 68.15 67.87 1yny h THR 221 CO -0.29 0.05 0.35 1.23 0.37 0.00 0.00 175.52 177.22 1yny h GLY 222 N 0.06 0.87 1.06 2.16 0.00 0.13 -2.11 103.07 105.24 1yny h GLY 222 Ca 0.03 -0.25 -0.08 0.00 0.00 0.00 0.00 47.33 47.03 1yny h GLY 222 CO -0.00 0.19 0.10 -0.09 0.00 0.00 0.00 176.54 176.73 1yny h ARG 223 N 0.67 1.06 -0.56 4.80 2.43 -0.83 -1.26 114.38 120.70 1yny h ARG 223 Ca 0.26 -0.29 -0.04 0.00 -0.81 0.00 0.00 59.98 59.10 1yny h ARG 223 Cb 0.09 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.49 1yny h ARG 223 CO -0.14 0.99 0.19 0.00 -1.51 0.00 0.00 179.97 179.50 1yny h ALA 224 N 1.03 1.28 -0.26 2.80 0.00 -0.82 -1.39 119.26 121.90 1yny h ALA 224 Ca 0.19 -0.17 -0.14 0.00 0.00 0.00 0.00 54.91 54.80 1yny h ALA 224 Cb 0.44 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1yny h ALA 224 CO 0.01 0.52 -0.37 0.82 0.00 0.00 0.00 179.25 180.23 1yny h ILE 225 N 0.81 1.30 -0.13 0.00 2.04 -1.10 -1.29 117.51 119.16 1yny h ILE 225 Ca 0.19 -1.56 -0.00 0.00 1.00 0.00 0.00 64.86 64.48 1yny h ILE 225 Cb 0.21 1.68 -0.01 0.00 -0.74 0.00 0.00 36.82 37.96 1yny h ILE 225 CO -0.01 0.50 0.07 0.00 0.00 0.00 0.00 178.15 178.71 1yny h ALA 226 N 0.67 0.16 -0.59 1.87 0.00 -0.93 -0.01 119.26 120.43 1yny h ALA 226 Ca 0.03 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1yny h ALA 226 Cb 0.96 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 1yny h ALA 226 CO 0.09 -0.32 0.29 -0.07 0.00 0.00 0.00 179.25 179.24 1yny h LEU 227 N 0.13 0.74 -0.43 0.00 4.07 -1.28 -0.26 115.31 118.28 1yny h LEU 227 Ca 0.05 -0.07 -0.02 0.00 0.08 0.00 0.00 57.88 57.91 1yny h LEU 227 Cb 0.04 -0.19 -0.02 0.00 1.08 0.00 0.00 40.66 41.57 1yny h LEU 227 CO -0.01 0.63 0.18 0.74 -1.08 0.00 0.00 178.44 178.90 1yny h THR 228 N 0.83 1.20 -0.58 0.22 2.02 -0.57 -1.86 112.91 114.16 1yny h THR 228 Ca 0.21 -0.60 -0.06 0.00 0.77 0.00 0.00 66.41 66.72 1yny h THR 228 Cb 0.08 0.79 -0.02 0.00 -1.74 0.00 0.00 68.15 67.25 1yny h THR 228 CO -0.03 0.22 0.11 0.00 0.37 0.00 0.00 175.52 176.19 1yny h ALA 229 N 1.03 0.76 0.00 6.16 0.00 -0.34 -0.06 119.26 126.82 1yny h ALA 229 Ca 0.14 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1yny h ALA 229 Cb 0.18 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1yny h ALA 229 CO -0.01 0.50 -0.08 -0.07 0.00 0.00 0.00 179.25 179.58 1yny h LEU 230 N 0.85 0.00 0.00 0.00 3.38 -0.87 -2.20 115.31 116.46 1yny h LEU 230 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1yny h LEU 230 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1yny h LEU 230 CO 0.01 0.08 -1.19 0.00 0.09 0.00 0.00 178.44 177.44 1yny n ALA 231 N -2.28 3.93 -2.87 1.53 0.00 -0.72 -4.98 120.51 115.12 1yny n ALA 231 Ca -0.02 -0.52 -0.16 0.00 0.00 0.00 0.00 53.44 52.74 1yny n ALA 231 Cb 0.20 -0.84 0.03 0.00 0.00 0.00 0.00 19.45 18.84 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 1.42 -0.18 0.00 0.00 0.00 -0.10 -4.83 105.19 101.50 1yny n GLY 232 Ca 0.02 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.38 0.18 -4.01 1.61 2.88 -0.78 -4.96 113.62 107.15 1yny n SER 233 Ca -0.07 0.00 -0.20 0.00 -1.33 0.00 0.00 58.87 57.27 1yny n SER 233 Cb 0.58 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.89 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 3.09 0.86 0.04 -1.46 0.00 -1.26 -4.39 119.66 116.53 1yny s GLN 234 Ca 0.00 -0.31 0.06 0.00 -0.00 0.00 0.00 55.36 55.12 1yny s GLN 234 Cb 0.00 -0.81 -0.02 0.00 0.00 0.00 0.00 33.01 32.17 1yny s GLN 234 CO 0.00 0.14 -0.19 -1.17 0.00 0.00 0.00 175.29 174.08 1yny s LEU 235 N 0.03 2.16 -0.19 2.60 2.96 0.10 -3.09 118.68 123.27 1yny s LEU 235 Ca -0.00 -0.50 -0.02 0.00 -0.22 0.00 0.00 54.13 53.39 1yny s LEU 235 Cb -0.06 -0.86 0.05 0.00 0.50 0.00 0.00 46.19 45.82 1yny s LEU 235 CO 0.00 0.12 -0.00 -0.47 -1.32 0.00 0.00 176.35 174.68 1yny s TYR 236 N -0.80 1.42 -0.33 5.38 6.14 0.33 0.22 117.35 129.70 1yny s TYR 236 Ca 0.06 -1.04 -0.19 0.00 0.64 0.00 0.00 57.07 56.54 1yny s TYR 236 Cb -0.08 -1.18 -0.01 0.00 0.42 0.00 0.00 41.96 41.11 1yny s TYR 236 CO 0.02 -0.62 0.59 0.08 0.64 0.00 0.00 175.55 176.25 1yny s VAL 237 N 1.73 4.96 0.55 3.14 1.01 -0.23 -2.24 120.40 129.31 1yny s VAL 237 Ca -0.01 0.63 -0.17 0.00 0.00 0.00 0.00 61.98 62.43 1yny s VAL 237 Cb -0.17 -3.99 -0.06 0.00 0.00 0.00 0.00 36.38 32.16 1yny s VAL 237 CO -0.07 -0.19 1.03 0.68 0.00 0.00 0.00 175.10 176.55 1yny s VAL 238 N 2.55 4.03 -0.22 2.92 -7.23 -1.10 -1.94 120.40 119.41 1yny s VAL 238 Ca 0.23 1.01 -0.08 0.00 -1.81 0.00 0.00 61.98 61.33 1yny s VAL 238 Cb -0.15 -3.50 0.01 0.00 0.56 0.00 0.00 36.38 33.31 1yny s VAL 238 CO 0.13 -0.52 0.23 0.00 -0.31 0.00 0.00 175.10 174.63 1yny n HIS 239 N -1.72 -0.87 -2.68 2.82 1.44 -1.18 -4.71 115.22 108.32 1yny n HIS 239 Ca 0.08 0.36 -0.42 0.00 -2.01 0.00 0.00 57.72 55.73 1yny n HIS 239 Cb 0.53 -0.79 -0.03 0.00 0.12 0.00 0.00 29.99 29.83 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 -1.31 4.77 0.00 0.61 1.01 0.16 -4.76 120.40 120.87 1yny s VAL 240 Ca 0.08 1.99 0.00 0.00 0.00 0.00 0.00 61.98 64.05 1yny s VAL 240 Cb -0.01 -4.27 0.00 0.00 0.00 0.00 0.00 36.38 32.10 1yny s VAL 240 CO 0.32 0.15 0.10 -1.54 0.00 0.00 0.00 175.10 174.13 1yny n SER 241 N 3.94 0.20 -4.12 3.32 3.41 -1.26 -4.61 113.62 114.51 1yny n SER 241 Ca 0.06 -0.60 -0.10 0.00 -0.26 0.00 0.00 58.87 57.98 1yny n SER 241 Cb 0.50 0.80 -0.09 0.00 -0.26 0.00 0.00 64.21 65.16 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 2.70 1.61 -0.69 0.00 0.00 -1.97 -2.34 119.26 118.56 1yny h ALA 243 Ca -0.34 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1yny h ALA 243 Cb 1.22 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 1yny h ALA 243 CO 0.54 0.30 0.44 1.03 0.00 0.00 0.00 179.25 181.56 1yny h SER 244 N 0.84 0.82 -0.12 0.00 0.87 -1.96 -1.92 113.55 112.07 1yny h SER 244 Ca 0.29 -0.04 -0.09 0.00 -1.23 0.00 0.00 61.79 60.71 1yny h SER 244 Cb 0.10 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 61.85 1yny h SER 244 CO -0.08 0.62 -0.28 0.00 -0.53 0.00 0.00 176.83 176.55 1yny h ALA 245 N 1.23 0.19 -0.39 6.23 0.00 -1.76 -3.18 119.26 121.59 1yny h ALA 245 Ca 0.25 -0.41 0.06 0.00 0.00 0.00 0.00 54.91 54.81 1yny h ALA 245 Cb -0.06 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.64 1yny h ALA 245 CO -0.05 0.20 0.08 0.28 0.00 0.00 0.00 179.25 179.76 1yny h VAL 246 N -0.02 0.80 0.00 0.00 2.07 -1.30 -1.44 116.25 116.36 1yny h VAL 246 Ca -0.00 -0.07 -0.03 0.00 0.82 0.00 0.00 66.70 67.42 1yny h VAL 246 Cb 0.88 0.57 -0.00 0.00 -1.52 0.00 0.00 31.29 31.22 1yny h VAL 246 CO 0.06 0.04 -0.12 0.06 0.02 0.00 0.00 177.57 177.62 1yny h GLN 247 N 0.21 0.00 -0.28 1.57 3.07 -1.43 0.12 115.11 118.36 1yny h GLN 247 Ca 0.19 0.00 -0.18 0.00 0.09 0.00 0.00 58.65 58.75 1yny h GLN 247 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.78 1yny h GLN 247 CO -0.25 0.12 -0.52 0.00 0.09 0.00 0.00 178.83 178.28 1yny h ARG 248 N 0.00 0.86 0.00 0.06 -0.00 -1.25 -2.18 114.38 111.86 1yny h ARG 248 Ca -0.00 -0.54 -0.14 0.00 -0.50 0.00 0.00 59.98 58.80 1yny h ARG 248 Cb 0.32 0.06 -0.02 0.00 0.00 0.00 0.00 29.97 30.33 1yny h ARG 248 CO 0.02 1.17 -0.67 -0.84 0.00 0.00 0.00 179.97 179.65 1yny h ILE 249 N 0.63 1.33 0.02 2.04 3.07 -0.75 -2.96 117.51 120.90 1yny h ILE 249 Ca 0.02 -2.43 -0.00 0.00 1.55 0.00 0.00 64.86 63.99 1yny h ILE 249 Cb 1.13 2.37 0.00 0.00 -0.27 0.00 0.00 36.82 40.05 1yny h ILE 249 CO 0.12 0.66 -0.01 0.00 -1.05 0.00 0.00 178.15 177.87 1yny h ALA 250 N 1.33 -0.02 0.00 0.16 0.00 -0.69 -1.61 119.26 118.42 1yny h ALA 250 Ca -0.01 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 1yny h ALA 250 Cb 1.31 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 1yny h ALA 250 CO 0.09 -0.44 -0.23 1.05 0.00 0.00 0.00 179.25 179.72 1yny h GLU 251 N -0.18 0.00 -0.01 0.00 4.11 -1.42 -2.27 114.58 114.81 1yny h GLU 251 Ca -0.00 0.00 -0.21 0.00 0.07 0.00 0.00 59.36 59.22 1yny h GLU 251 Cb 0.17 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.42 1yny h GLU 251 CO 0.00 0.23 -0.89 0.00 0.07 0.00 0.00 179.01 178.42 1yny h ALA 252 N 1.77 0.45 0.00 1.06 0.00 -1.35 -3.15 119.26 118.04 1yny h ALA 252 Ca -0.00 -0.70 -0.10 0.00 0.00 0.00 0.00 54.91 54.11 1yny h ALA 252 Cb 0.55 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1yny h ALA 252 CO 0.03 0.84 -0.46 0.00 0.00 0.00 0.00 179.25 179.66 1yny h ARG 253 N 0.19 0.00 -0.08 0.00 3.08 -0.92 -2.63 114.38 114.02 1yny h ARG 253 Ca -0.06 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 59.95 1yny h ARG 253 Cb 1.52 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.56 1yny h ARG 253 CO 0.15 0.46 -0.14 0.93 -1.07 0.00 0.00 179.97 180.30 1yny h GLU 254 N 0.00 0.12 -0.01 0.04 5.08 -1.38 -1.31 114.58 117.13 1yny h GLU 254 Ca -0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1yny h GLU 254 Cb 0.95 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.18 1yny h GLU 254 CO 0.06 0.27 -0.08 1.63 -1.00 0.00 0.00 179.01 179.89 1yny n LYS 255 N -4.31 1.01 -0.82 2.33 5.02 -1.02 -4.93 118.16 115.45 1yny n LYS 255 Ca -0.02 -0.40 0.00 0.00 -2.02 0.00 0.00 58.31 55.87 1yny n LYS 255 Cb 0.25 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.76 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 1.21 0.55 3.80 0.72 0.00 -0.49 -5.04 105.19 105.93 1yny n GLY 256 Ca 0.17 -0.38 -0.33 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.00 3.02 -1.27 1.61 0.51 -1.07 -4.93 118.94 114.81 1yny s TRP 257 Ca 0.00 1.52 -0.16 0.00 -2.12 0.00 0.00 56.10 55.34 1yny s TRP 257 Cb 0.00 -3.00 0.11 0.00 -0.81 0.00 0.00 33.47 29.77 1yny s TRP 257 CO 0.00 -1.03 1.64 0.09 -0.51 0.00 0.00 176.95 177.14 1yny n ASN 258 N -1.84 5.02 -4.06 2.95 5.03 -1.26 -4.64 115.26 116.47 1yny n ASN 258 Ca 0.09 -2.95 -0.28 0.00 0.87 0.00 0.00 54.58 52.31 1yny n ASN 258 Cb 0.53 -1.67 -0.17 0.00 -1.02 0.00 0.00 39.78 37.46 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 2.99 1.50 0.19 2.41 1.01 -1.26 0.02 120.40 127.27 1yny s VAL 259 Ca 0.49 -0.65 0.10 0.00 0.00 0.00 0.00 61.98 61.92 1yny s VAL 259 Cb 0.02 -1.37 -0.04 0.00 0.00 0.00 0.00 36.38 34.98 1yny s VAL 259 CO 0.04 0.44 -0.21 -0.31 0.00 0.00 0.00 175.10 175.07 1yny s TYR 260 N 0.95 2.07 0.09 5.22 2.02 0.13 -4.86 117.35 122.96 1yny s TYR 260 Ca -0.07 -0.41 0.04 0.00 -0.37 0.00 0.00 57.07 56.25 1yny s TYR 260 Cb -0.15 -1.01 -0.03 0.00 -0.40 0.00 0.00 41.96 40.37 1yny s TYR 260 CO -0.01 0.45 -0.11 0.20 -1.57 0.00 0.00 175.55 174.52 1yny s GLY 261 N -2.81 0.81 0.04 0.71 0.00 -1.26 -1.07 107.32 103.73 1yny s GLY 261 Ca 0.20 -1.10 0.03 0.00 0.00 0.00 0.00 44.72 43.85 1yny s GLY 261 CO 0.09 -1.16 -0.09 1.85 0.00 0.00 0.00 173.10 173.79 1yny s GLU 262 N -2.44 0.62 0.46 2.90 2.12 -0.82 -1.39 118.70 120.16 1yny s GLU 262 Ca 0.02 -0.67 0.03 0.00 0.36 0.00 0.00 54.97 54.71 1yny s GLU 262 Cb -0.05 -0.51 -0.02 0.00 0.26 0.00 0.00 34.13 33.81 1yny s GLU 262 CO 0.01 0.12 0.08 0.99 -0.54 0.00 0.00 175.26 175.91 1yny s THR 263 N -1.01 0.79 0.10 -1.70 2.01 -0.59 0.38 115.64 115.63 1yny s THR 263 Ca -0.04 -2.00 0.04 0.00 0.31 0.00 0.00 61.69 59.99 1yny s THR 263 Cb -0.08 -2.23 -0.04 0.00 0.01 0.00 0.00 72.50 70.17 1yny s THR 263 CO 0.01 0.00 -0.10 0.00 -0.69 0.00 0.00 174.62 173.84 1yny h PRO 265 N 3.48 0.24 -0.76 0.00 0.11 -1.88 -2.09 132.00 131.10 1yny h PRO 265 Ca -0.37 -0.01 0.21 0.00 0.11 0.00 0.00 66.00 65.94 1yny h PRO 265 Cb 1.19 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 32.21 1yny h PRO 265 CO 0.54 0.16 0.54 -0.56 -0.21 0.00 0.00 178.00 178.47 1yny h GLN 266 N 0.24 0.06 -0.00 1.05 -0.00 -1.93 0.33 115.11 114.86 1yny h GLN 266 Ca 0.29 -0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.94 1yny h GLN 266 Cb 0.43 -0.01 0.00 0.00 -0.00 0.00 0.00 27.48 27.89 1yny h GLN 266 CO -0.39 0.04 -0.36 0.66 -0.00 0.00 0.00 178.83 178.79 1yny n TYR 267 N -4.34 0.00 -0.09 0.06 4.01 -0.80 -1.83 117.16 114.17 1yny n TYR 267 Ca 0.15 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.79 1yny n TYR 267 Cb 0.79 -0.17 -0.16 0.00 -0.31 0.00 0.00 39.34 39.49 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 -0.98 0.18 0.00 7.72 4.32 0.92 -4.52 117.00 124.64 1yny n LEU 268 Ca 0.10 0.06 0.00 0.00 -0.02 0.00 0.00 56.01 56.15 1yny n LEU 268 Cb 0.34 0.43 0.00 0.00 -1.62 0.00 0.00 43.42 42.57 1yny n LEU 268 CO 0.29 0.49 0.19 0.00 -1.22 0.00 0.00 177.39 177.14 1yny n ALA 269 N -2.73 2.11 -2.57 -1.18 0.00 0.14 -4.93 120.51 111.36 1yny n ALA 269 Ca -0.31 -0.38 -0.19 0.00 0.00 0.00 0.00 53.44 52.57 1yny n ALA 269 Cb 1.14 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 20.48 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 -0.23 2.35 0.14 0.00 1.43 -0.76 -5.03 118.68 116.58 1yny s LEU 270 Ca 0.00 -0.73 -0.00 0.00 -1.03 0.00 0.00 54.13 52.36 1yny s LEU 270 Cb 0.00 -0.57 -0.04 0.00 0.03 0.00 0.00 46.19 45.61 1yny s LEU 270 CO 0.00 -0.10 0.05 1.51 0.23 0.00 0.00 176.35 178.03 1yny s ASP 271 N -2.16 0.48 0.54 2.29 -4.77 -1.26 -4.60 116.67 107.19 1yny s ASP 271 Ca 0.05 -1.21 0.36 0.00 -3.30 0.00 0.00 52.55 48.45 1yny s ASP 271 Cb -0.07 0.26 1.54 0.00 -1.09 0.00 0.00 42.92 43.56 1yny s ASP 271 CO 0.03 -0.70 1.81 -0.37 0.70 0.00 0.00 175.17 176.63 1yny h VAL 272 N 2.83 0.41 -1.09 2.11 -1.51 -1.49 -2.63 116.25 114.87 1yny h VAL 272 Ca -0.35 -0.00 0.31 0.00 -1.23 0.00 0.00 66.70 65.43 1yny h VAL 272 Cb 1.20 0.40 -0.11 0.00 -2.13 0.00 0.00 31.29 30.65 1yny h VAL 272 CO 0.60 0.00 0.69 0.28 -1.23 0.00 0.00 177.57 177.90 1yny h SER 273 N 0.01 0.44 0.40 4.19 0.02 -1.97 0.21 113.55 116.85 1yny h SER 273 Ca 0.56 0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.63 1yny h SER 273 Cb 2.23 0.06 0.00 0.00 0.14 0.00 0.00 62.40 64.83 1yny h SER 273 CO -0.01 -0.01 0.00 0.00 -1.14 0.00 0.00 176.83 175.66 1yny n ILE 274 N -4.74 0.46 0.57 3.27 3.06 -0.99 -2.57 119.36 118.41 1yny n ILE 274 Ca 0.29 0.12 0.12 0.00 -2.50 0.00 0.00 62.75 60.77 1yny n ILE 274 Cb 1.01 -0.80 0.08 0.00 0.54 0.00 0.00 39.64 40.47 1yny n ILE 274 CO 0.00 0.00 0.00 0.23 -2.50 0.00 0.00 176.55 174.28 1yny n MET 275 N -1.31 0.29 -2.21 9.51 2.81 0.74 -4.49 117.12 122.46 1yny n MET 275 Ca 0.08 0.03 -0.41 0.00 -1.81 0.00 0.00 57.70 55.59 1yny n MET 275 Cb 0.16 -1.63 0.00 0.00 -0.71 0.00 0.00 33.22 31.04 1yny n MET 275 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1yny n ASP 276 N -2.02 6.79 -4.34 7.83 4.64 -1.06 -4.34 116.55 124.05 1yny n ASP 276 Ca 0.02 -3.17 -0.23 0.00 -1.38 0.00 0.00 54.79 50.04 1yny n ASP 276 Cb 0.44 -1.39 -0.11 0.00 -1.04 0.00 0.00 41.12 39.01 1yny n ASP 276 CO 0.00 0.00 0.00 -1.10 -0.82 0.00 0.00 177.20 175.28 1yny s GLN 277 N -0.79 1.29 0.75 -0.67 -0.21 -1.26 -5.07 119.66 113.69 1yny s GLN 277 Ca 0.46 -1.40 -0.05 0.00 0.02 0.00 0.00 55.36 54.39 1yny s GLN 277 Cb 0.14 -1.40 0.11 0.00 1.00 0.00 0.00 33.01 32.87 1yny s GLN 277 CO -0.05 0.29 1.04 -2.14 -2.12 0.00 0.00 175.29 172.31 1yny s PRO 278 N -2.70 1.70 -0.98 2.91 0.02 -1.26 -4.39 135.00 130.30 1yny s PRO 278 Ca 0.15 -0.71 0.00 0.00 0.02 0.00 0.00 61.00 60.46 1yny s PRO 278 Cb -0.06 -2.21 0.00 0.00 0.02 0.00 0.00 34.50 32.25 1yny s PRO 278 CO 0.07 -1.51 0.00 -0.25 -0.33 0.00 0.00 177.00 174.98 1yny n ASP 279 N -2.99 -3.75 -0.94 2.53 10.43 -1.26 -3.14 116.55 117.44 1yny n ASP 279 Ca 0.12 0.06 -0.12 0.00 2.57 0.00 0.00 54.79 57.43 1yny n ASP 279 Cb 0.60 -2.78 -0.05 0.00 1.84 0.00 0.00 41.12 40.73 1yny n ASP 279 CO 0.00 0.00 0.00 0.33 -1.07 0.00 0.00 177.20 176.46 1yny n PHE 280 N -3.65 0.00 0.14 1.24 7.35 -1.26 -4.87 117.46 116.40 1yny n PHE 280 Ca -0.12 0.00 0.02 0.00 -0.76 0.00 0.00 57.45 56.58 1yny n PHE 280 Cb 0.53 -2.49 0.35 0.00 0.35 0.00 0.00 39.48 38.22 1yny n PHE 280 CO 0.00 0.00 0.00 1.49 -0.76 0.00 0.00 176.76 177.49 1yny h GLU 281 N 0.06 0.16 0.00 -4.13 4.57 -1.75 -2.95 114.58 110.53 1yny h GLU 281 Ca -0.25 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 57.87 1yny h GLU 281 Cb 0.98 -0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 29.55 1yny h GLU 281 CO 0.37 0.41 -0.04 0.78 -1.18 0.00 0.00 179.01 179.35 1yny h GLY 282 N 0.92 0.00 1.55 1.92 0.00 -1.76 -2.67 103.07 103.02 1yny h GLY 282 Ca 0.02 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.38 1yny h GLY 282 CO 0.04 0.00 0.20 0.00 0.00 0.00 0.00 176.54 176.78 1yny h ALA 283 N 1.96 1.48 0.00 3.60 0.00 -1.85 -0.93 119.26 123.52 1yny h ALA 283 Ca -0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1yny h ALA 283 Cb 0.12 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1yny h ALA 283 CO 0.01 -0.25 -0.05 0.87 0.00 0.00 0.00 179.25 179.83 1yny h LYS 284 N 0.00 0.00 -0.32 0.00 1.57 -1.71 -2.69 116.57 113.42 1yny h LYS 284 Ca 0.04 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 1yny h LYS 284 Cb 0.44 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 1yny h LYS 284 CO -0.00 0.05 0.00 0.66 -0.57 0.00 0.00 179.45 179.60 1yny n TYR 285 N -3.32 1.15 -3.09 -1.35 4.01 -0.35 -4.86 117.16 109.36 1yny n TYR 285 Ca -0.01 -0.88 -0.41 0.00 -0.16 0.00 0.00 57.90 56.44 1yny n TYR 285 Cb 0.21 -0.36 -0.06 0.00 -0.31 0.00 0.00 39.34 38.82 1yny n TYR 285 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 1yny s VAL 286 N -2.84 4.96 0.19 -0.72 -7.23 -1.02 -4.68 120.40 109.06 1yny s VAL 286 Ca 0.45 1.14 -0.23 0.00 -1.81 0.00 0.00 61.98 61.52 1yny s VAL 286 Cb 0.36 -3.96 0.05 0.00 0.56 0.00 0.00 36.38 33.39 1yny s VAL 286 CO 0.10 -0.00 0.73 -1.66 -0.31 0.00 0.00 175.10 173.95 1yny s TRP 287 N 2.55 -0.32 -0.06 2.82 -2.14 -1.26 -1.99 118.94 118.55 1yny s TRP 287 Ca 0.27 0.01 0.03 0.00 2.66 0.00 0.00 56.10 59.07 1yny s TRP 287 Cb -0.15 0.63 0.00 0.00 -3.10 0.00 0.00 33.47 30.85 1yny s TRP 287 CO 0.09 -0.97 -0.16 -1.12 -2.66 0.00 0.00 176.95 172.13 1yny s SER 288 N -2.81 2.06 0.85 -2.66 0.01 -1.26 -2.74 113.70 107.15 1yny s SER 288 Ca 0.07 -0.34 -0.10 0.00 1.31 0.00 0.00 55.95 56.88 1yny s SER 288 Cb -0.03 -0.74 0.10 0.00 0.21 0.00 0.00 66.02 65.56 1yny s SER 288 CO -0.03 0.11 1.12 -2.84 0.41 0.00 0.00 173.24 172.02 1yny s PRO 289 N 0.29 1.60 0.75 12.44 0.02 -1.26 -5.06 135.00 143.78 1yny s PRO 289 Ca -0.09 1.38 -0.12 0.00 0.02 0.00 0.00 61.00 62.20 1yny s PRO 289 Cb -0.13 -1.81 0.04 0.00 0.02 0.00 0.00 34.50 32.62 1yny s PRO 289 CO 0.03 -2.17 1.11 -1.25 -0.33 0.00 0.00 177.00 174.39 1yny s PRO 290 N -4.75 2.46 0.73 5.54 0.04 -1.11 -5.02 135.00 132.90 1yny s PRO 290 Ca 0.64 0.43 -0.16 0.00 0.04 0.00 0.00 61.00 61.95 1yny s PRO 290 Cb -0.20 -1.98 0.04 0.00 0.04 0.00 0.00 34.50 32.39 1yny s PRO 290 CO 0.57 -1.31 1.25 1.28 0.04 0.00 0.00 177.00 178.83 1yny n LEU 291 N -3.18 5.23 -4.79 -3.56 4.77 -1.26 -5.02 117.00 109.19 1yny n LEU 291 Ca 0.07 0.71 -0.31 0.00 -0.03 0.00 0.00 56.01 56.45 1yny n LEU 291 Cb 0.58 -1.53 -0.06 0.00 -2.33 0.00 0.00 43.42 40.07 1yny n LEU 291 CO 0.57 -1.35 -0.19 -0.13 -1.33 0.00 0.00 177.39 174.96 1yny s ARG 292 N -3.73 2.20 0.35 3.23 1.81 -1.26 -4.44 118.95 117.11 1yny s ARG 292 Ca 0.78 -2.30 -0.28 0.00 -1.72 0.00 0.00 55.73 52.20 1yny s ARG 292 Cb -0.34 -1.66 -0.11 0.00 -0.45 0.00 0.00 34.95 32.39 1yny s ARG 292 CO 0.45 -0.40 1.40 -1.21 -0.68 0.00 0.00 175.30 174.86 1yny s GLU 293 N -3.96 4.24 0.32 3.54 2.02 -1.26 -1.54 118.70 122.06 1yny s GLU 293 Ca 0.13 2.38 0.10 0.00 0.02 0.00 0.00 54.97 57.60 1yny s GLU 293 Cb 0.01 -3.02 0.96 0.00 0.10 0.00 0.00 34.13 32.17 1yny s GLU 293 CO 0.08 -0.36 1.49 1.17 0.02 0.00 0.00 175.26 177.66 1yny n LYS 294 N 0.71 -0.07 0.02 1.61 3.00 -1.26 -1.52 118.16 120.66 1yny n LYS 294 Ca 0.01 1.37 0.14 0.00 -0.00 0.00 0.00 58.31 59.82 1yny n LYS 294 Cb 0.40 -2.29 0.59 0.00 0.00 0.00 0.00 35.03 33.73 1yny n LYS 294 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.40 177.51 1yny h TRP 295 N 0.00 0.20 -0.11 5.64 5.08 -2.00 -1.66 115.95 123.09 1yny h TRP 295 Ca 0.67 0.01 0.03 0.00 1.08 0.00 0.00 58.89 60.68 1yny h TRP 295 Cb 1.59 -0.06 -0.00 0.00 -3.00 0.00 0.00 29.16 27.68 1yny h TRP 295 CO -0.28 0.10 0.15 -0.91 -1.28 0.00 0.00 178.44 176.22 1yny h ASN 296 N 0.19 0.00 -0.81 0.11 4.21 -1.63 -2.46 115.58 115.19 1yny h ASN 296 Ca 0.20 0.00 0.01 0.00 1.21 0.00 0.00 56.30 57.73 1yny h ASN 296 Cb 0.56 0.00 -0.04 0.00 -1.12 0.00 0.00 38.32 37.72 1yny h ASN 296 CO -0.03 0.00 0.53 1.56 -1.29 0.00 0.00 177.43 178.20 1yny h GLN 297 N 0.00 1.04 0.00 0.81 4.20 -1.49 -2.14 115.11 117.54 1yny h GLN 297 Ca 0.05 -0.06 -0.10 0.00 0.06 0.00 0.00 58.65 58.60 1yny h GLN 297 Cb 0.36 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 1yny h GLN 297 CO -0.00 0.69 -0.47 0.93 -0.67 0.00 0.00 178.83 179.31 1yny h GLU 298 N 1.07 0.00 -0.43 1.46 4.39 -1.63 -1.39 114.58 118.06 1yny h GLU 298 Ca 0.30 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.86 1yny h GLU 298 Cb -0.10 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.54 1yny h GLU 298 CO -0.08 0.47 -0.30 0.28 -1.16 0.00 0.00 179.01 178.22 1yny h VAL 299 N 0.00 1.27 -0.38 3.13 2.07 -1.54 -0.87 116.25 119.93 1yny h VAL 299 Ca -0.00 -1.47 -0.05 0.00 0.82 0.00 0.00 66.70 66.00 1yny h VAL 299 Cb 1.04 1.26 -0.01 0.00 -1.52 0.00 0.00 31.29 32.05 1yny h VAL 299 CO 0.06 0.50 0.06 -0.07 0.02 0.00 0.00 177.57 178.14 1yny h LEU 300 N 0.81 0.61 -0.41 2.57 3.38 -1.09 -1.24 115.31 119.93 1yny h LEU 300 Ca 0.08 -0.26 -0.04 0.00 0.09 0.00 0.00 57.88 57.75 1yny h LEU 300 Cb 0.89 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.46 1yny h LEU 300 CO 0.08 0.71 0.09 -0.50 0.09 0.00 0.00 178.44 178.91 1yny h TRP 301 N 0.47 0.70 -0.77 1.13 4.06 -1.21 -1.98 115.95 118.34 1yny h TRP 301 Ca 0.11 -0.09 0.06 0.00 2.06 0.00 0.00 58.89 61.04 1yny h TRP 301 Cb 0.37 -0.19 -0.06 0.00 -1.00 0.00 0.00 29.16 28.28 1yny h TRP 301 CO 0.03 0.67 0.46 0.77 -3.56 0.00 0.00 178.44 176.81 1yny h SER 302 N 0.52 0.71 0.10 -3.49 0.02 -1.02 -0.47 113.55 109.92 1yny h SER 302 Ca 0.13 0.02 -0.08 0.00 -0.84 0.00 0.00 61.79 61.02 1yny h SER 302 Cb 0.33 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.74 1yny h SER 302 CO 0.00 0.45 -0.25 0.00 -1.14 0.00 0.00 176.83 175.90 1yny h ALA 303 N 1.38 1.31 -0.10 3.77 0.00 -0.95 -1.80 119.26 122.87 1yny h ALA 303 Ca 0.34 -0.30 -0.24 0.00 0.00 0.00 0.00 54.91 54.71 1yny h ALA 303 Cb 0.18 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.89 1yny h ALA 303 CO -0.18 0.47 -0.86 -0.07 0.00 0.00 0.00 179.25 178.61 1yny h LEU 304 N 0.24 0.93 -0.75 0.00 3.38 -0.59 0.17 115.31 118.69 1yny h LEU 304 Ca 0.04 -0.67 -0.01 0.00 0.09 0.00 0.00 57.88 57.33 1yny h LEU 304 Cb 0.58 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.02 1yny h LEU 304 CO 0.04 1.45 0.41 0.50 0.09 0.00 0.00 178.44 180.93 1yny h LYS 305 N 0.47 1.04 -0.58 1.13 3.64 -0.83 -3.19 116.57 118.25 1yny h LYS 305 Ca -0.08 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.18 1yny h LYS 305 Cb 1.50 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 33.11 1yny h LYS 305 CO 0.17 0.77 0.00 0.09 -2.27 0.00 0.00 179.45 178.22 1yny n ASN 306 N -4.46 4.71 0.00 4.20 5.03 -0.70 -4.96 115.26 119.08 1yny n ASN 306 Ca 0.07 -2.55 0.00 0.00 0.87 0.00 0.00 54.58 52.97 1yny n ASN 306 Cb 0.09 -0.57 0.00 0.00 -1.02 0.00 0.00 39.78 38.28 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 0.84 0.67 0.21 7.41 0.00 -1.10 -4.94 105.19 108.29 1yny n GLY 307 Ca 0.25 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.09 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 1.28 -3.64 -0.61 2.04 -1.01 -3.43 117.51 112.15 1yny h ILE 308 Ca 0.00 -2.05 -0.67 0.00 1.00 0.00 0.00 64.86 63.13 1yny h ILE 308 Cb 0.00 2.08 -0.17 0.00 -0.74 0.00 0.00 36.82 37.99 1yny h ILE 308 CO 0.00 0.65 -0.72 -0.76 0.00 0.00 0.00 178.15 177.32 1yny s LEU 309 N -8.31 3.10 -0.08 1.44 1.43 -0.43 -4.48 118.68 111.34 1yny s LEU 309 Ca -0.10 -0.21 0.08 0.00 -1.03 0.00 0.00 54.13 52.87 1yny s LEU 309 Cb 0.08 -1.80 -0.11 0.00 0.03 0.00 0.00 46.19 44.39 1yny s LEU 309 CO 0.91 0.26 0.06 0.00 0.23 0.00 0.00 176.35 177.80 1yny n GLN 310 N 1.42 2.25 -4.28 1.70 3.00 -0.49 -4.44 117.38 116.54 1yny n GLN 310 Ca -0.15 -0.02 -0.15 0.00 -0.01 0.00 0.00 57.00 56.67 1yny n GLN 310 Cb 0.52 -1.22 -0.10 0.00 0.00 0.00 0.00 30.24 29.44 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 -2.27 0.73 -0.18 5.09 -4.23 -1.04 -4.37 115.64 109.36 1yny s THR 311 Ca -0.04 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 58.46 1yny s THR 311 Cb 0.03 -2.30 0.05 0.00 1.34 0.00 0.00 72.50 71.62 1yny s THR 311 CO 0.36 -0.32 -0.03 -0.69 -0.54 0.00 0.00 174.62 173.40 1yny s VAL 312 N -3.63 1.01 0.53 2.29 1.01 -0.84 -1.54 120.40 119.25 1yny s VAL 312 Ca 0.28 -0.68 0.06 0.00 0.00 0.00 0.00 61.98 61.64 1yny s VAL 312 Cb 0.06 -1.28 0.04 0.00 0.00 0.00 0.00 36.38 35.20 1yny s VAL 312 CO 0.07 0.01 0.45 -0.83 0.00 0.00 0.00 175.10 174.81 1yny s GLY 313 N 1.66 2.25 -0.18 4.51 0.00 0.21 -4.72 107.32 111.05 1yny s GLY 313 Ca -0.01 -1.47 0.03 0.00 0.00 0.00 0.00 44.72 43.27 1yny s GLY 313 CO -0.07 -1.88 -0.13 -1.14 0.00 0.00 0.00 173.10 169.88 1yny n SER 314 N -1.80 2.37 -2.22 1.64 3.41 -1.24 -4.06 113.62 111.71 1yny n SER 314 Ca 0.02 -0.08 -0.14 0.00 -0.26 0.00 0.00 58.87 58.40 1yny n SER 314 Cb 0.64 -0.10 0.04 0.00 -0.26 0.00 0.00 64.21 64.52 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 -2.96 -4.58 -4.65 4.04 2.03 0.21 -4.81 116.55 105.83 1yny n ASP 315 Ca -0.31 -0.27 -0.45 0.00 0.52 0.00 0.00 54.79 54.28 1yny n ASP 315 Cb 0.87 -3.28 -0.04 0.00 -0.72 0.00 0.00 41.12 37.95 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 -4.04 2.36 -2.79 -0.67 -0.00 -1.15 -4.54 115.22 104.38 1yny n HIS 316 Ca -0.02 -0.19 -0.09 0.00 -0.00 0.00 0.00 57.72 57.41 1yny n HIS 316 Cb 0.55 -2.74 0.04 0.00 -0.00 0.00 0.00 29.99 27.84 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 0.54 4.27 -0.10 0.00 0.04 -1.23 -2.47 135.00 136.06 1yny s PRO 318 Ca 0.32 1.71 -0.04 0.00 0.04 0.00 0.00 61.00 63.03 1yny s PRO 318 Cb 0.21 -2.78 0.05 0.00 0.04 0.00 0.00 34.50 32.01 1yny s PRO 318 CO -0.22 -0.09 0.21 -0.06 0.04 0.00 0.00 177.00 176.87 1yny s PHE 319 N -1.43 -0.28 0.57 0.56 0.40 -1.26 -1.41 117.98 115.14 1yny s PHE 319 Ca 0.53 0.71 -0.19 0.00 -0.60 0.00 0.00 56.93 57.38 1yny s PHE 319 Cb -0.28 -0.05 -0.06 0.00 0.51 0.00 0.00 43.02 43.14 1yny s PHE 319 CO 0.35 -0.24 0.87 0.09 0.70 0.00 0.00 175.22 176.99 1yny n ASN 320 N 4.58 0.43 -0.10 1.36 5.03 -1.26 -4.66 115.26 120.64 1yny n ASN 320 Ca -0.19 0.82 -0.12 0.00 0.87 0.00 0.00 54.58 55.96 1yny n ASN 320 Cb 0.52 -1.33 -0.04 0.00 -1.02 0.00 0.00 39.78 37.90 1yny n ASN 320 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.26 175.58 1yny h PHE 321 N 0.58 0.72 -3.37 3.10 3.57 -1.96 -0.60 116.94 118.97 1yny h PHE 321 Ca -0.47 -0.18 -0.60 0.00 3.53 0.00 0.00 57.97 60.25 1yny h PHE 321 Cb 1.37 -0.17 -0.12 0.00 2.79 0.00 0.00 35.95 39.83 1yny h PHE 321 CO 0.37 0.86 -0.39 0.50 -2.23 0.00 0.00 178.31 177.41 1yny s ARG 322 N -4.60 4.19 0.00 1.11 3.52 -1.26 -2.60 118.95 119.30 1yny s ARG 322 Ca -0.13 -0.06 0.00 0.00 -0.13 0.00 0.00 55.73 55.41 1yny s ARG 322 Cb 0.08 -3.46 0.00 0.00 -1.56 0.00 0.00 34.95 30.01 1yny s ARG 322 CO 0.80 0.18 0.00 0.41 -0.81 0.00 0.00 175.30 175.88 1yny n GLY 323 N 3.68 3.39 1.64 8.12 0.00 -1.26 -4.77 105.19 115.98 1yny n GLY 323 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.79 0.00 -0.33 1.61 6.02 -1.24 -4.86 117.38 116.80 1yny n GLN 324 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 57.00 56.98 1yny n GLN 324 Cb 0.00 -0.19 0.12 0.00 1.02 0.00 0.00 30.24 31.19 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 1.09 0.00 -1.09 1.79 -1.11 -2.15 116.57 115.10 1yny h LYS 325 Ca 0.00 -0.07 0.00 0.00 -2.18 0.00 0.00 60.65 58.40 1yny h LYS 325 Cb 0.08 -0.25 0.00 0.00 -1.58 0.00 0.00 32.23 30.48 1yny h LYS 325 CO 0.00 0.72 0.00 -0.85 -1.08 0.00 0.00 179.45 178.24 1yny n GLU 326 N -4.52 0.10 0.25 3.15 0.28 -1.07 -1.43 120.64 117.40 1yny n GLU 326 Ca 0.11 0.03 0.13 0.00 -0.16 0.00 0.00 57.16 57.28 1yny n GLU 326 Cb 0.09 -1.50 0.63 0.00 1.43 0.00 0.00 31.44 32.09 1yny n GLU 326 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 177.13 176.90 1yny h LEU 327 N 0.00 0.00 -1.15 -1.84 3.38 -1.66 -2.74 115.31 111.29 1yny h LEU 327 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1yny h LEU 327 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1yny h LEU 327 CO 0.00 0.14 0.00 0.61 0.09 0.00 0.00 178.44 179.28 1yny n GLY 328 N -0.21 0.44 3.65 0.83 0.00 -0.52 -4.76 105.19 104.62 1yny n GLY 328 Ca -0.01 -0.36 -0.42 0.00 0.00 0.00 0.00 46.02 45.23 1yny n GLY 328 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1yny s ARG 329 N -1.62 4.00 0.00 1.61 0.52 -1.04 -1.56 118.95 120.86 1yny s ARG 329 Ca 0.24 2.15 0.00 0.00 -0.52 0.00 0.00 55.73 57.61 1yny s ARG 329 Cb 0.13 -4.07 0.00 0.00 0.52 0.00 0.00 34.95 31.53 1yny s ARG 329 CO 0.17 -1.08 0.00 0.41 0.02 0.00 0.00 175.30 174.83 1yny n GLY 330 N 4.47 2.26 0.00 -3.53 0.00 -1.26 -5.03 105.19 102.10 1yny n GLY 330 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1yny n GLY 330 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1yny n ASP 331 N 0.00 0.00 0.23 1.61 5.75 -0.60 -4.73 116.55 118.81 1yny n ASP 331 Ca 0.00 0.00 0.15 0.00 -0.01 0.00 0.00 54.79 54.93 1yny n ASP 331 Cb 0.00 0.00 0.83 0.00 -1.03 0.00 0.00 41.12 40.92 1yny n ASP 331 CO 0.00 0.00 0.00 2.19 -0.11 0.00 0.00 177.20 179.28 1yny h PHE 332 N 0.00 0.00 0.00 2.11 -5.15 -1.57 -2.41 116.94 109.93 1yny h PHE 332 Ca 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 1yny h PHE 332 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.17 1yny h PHE 332 CO 0.00 0.00 0.00 1.79 -2.00 0.00 0.00 178.31 178.10 1yny h THR 333 N 0.00 0.00 -0.50 0.88 1.35 -1.90 -1.53 112.91 111.21 1yny h THR 333 Ca 0.06 -0.09 0.00 0.00 -0.55 0.00 0.00 66.41 65.82 1yny h THR 333 Cb 0.29 0.88 0.00 0.00 -1.73 0.00 0.00 68.15 67.59 1yny h THR 333 CO -0.00 0.00 0.00 0.29 -0.25 0.00 0.00 175.52 175.56 1yny n LYS 334 N -2.70 2.57 -2.98 4.72 5.02 -0.91 -4.89 118.16 119.00 1yny n LYS 334 Ca -0.01 -2.41 -0.41 0.00 -2.02 0.00 0.00 58.31 53.45 1yny n LYS 334 Cb 0.11 -1.52 -0.05 0.00 -0.02 0.00 0.00 35.03 33.54 1yny n LYS 334 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1yny s ILE 335 N -1.30 4.87 0.08 -0.18 1.01 -0.58 -3.42 121.20 121.69 1yny s ILE 335 Ca 0.42 1.32 -0.34 0.00 0.00 0.00 0.00 60.65 62.05 1yny s ILE 335 Cb 0.23 -4.06 -0.13 0.00 0.01 0.00 0.00 42.46 38.51 1yny s ILE 335 CO 0.32 -0.09 1.71 -2.65 0.00 0.00 0.00 174.94 174.23 1yny n PRO 336 N 5.96 2.26 -2.79 2.79 -0.02 -1.26 -4.92 135.00 137.01 1yny n PRO 336 Ca 0.03 0.82 -0.40 0.00 -2.02 0.00 0.00 63.50 61.93 1yny n PRO 336 Cb 0.48 -2.63 -0.06 0.00 -0.02 0.00 0.00 33.50 31.27 1yny n PRO 336 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 1yny s ASN 337 N 2.19 7.58 0.00 2.55 0.02 -1.26 -4.93 114.94 121.09 1yny s ASN 337 Ca 0.84 1.87 0.00 0.00 -1.02 0.00 0.00 52.86 54.54 1yny s ASN 337 Cb -0.65 -2.58 0.00 0.00 0.02 0.00 0.00 41.25 38.03 1yny s ASN 337 CO 0.42 0.14 0.00 0.61 0.02 0.00 0.00 177.10 178.29 1yny n GLY 338 N 1.62 4.33 3.18 0.66 0.00 -0.84 -4.89 105.19 109.24 1yny n GLY 338 Ca -0.02 -1.46 -0.11 0.00 0.00 0.00 0.00 46.02 44.43 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 1.03 -0.99 -0.02 0.00 -1.03 -4.58 107.32 101.72 1yny s GLY 339 Ca 0.00 -1.49 -0.21 0.00 0.00 0.00 0.00 44.72 43.02 1yny s GLY 339 CO 0.00 -1.42 1.31 -4.14 0.00 0.00 0.00 173.10 168.85 1yny s PRO 340 N -3.99 3.62 -0.01 2.90 0.02 -1.26 -2.39 135.00 133.89 1yny s PRO 340 Ca 0.22 -1.48 0.08 0.00 0.02 0.00 0.00 61.00 59.85 1yny s PRO 340 Cb 0.07 -5.16 -0.11 0.00 0.02 0.00 0.00 34.50 29.32 1yny s PRO 340 CO 0.02 -2.00 0.26 1.28 -0.33 0.00 0.00 177.00 176.23 1yny n LEU 341 N 7.72 0.17 -0.09 -5.54 7.99 -1.26 -4.60 117.00 121.40 1yny n LEU 341 Ca 0.29 -0.22 0.09 0.00 -0.01 0.00 0.00 56.01 56.17 1yny n LEU 341 Cb 0.50 0.00 0.46 0.00 -0.11 0.00 0.00 43.42 44.27 1yny n LEU 341 CO 0.59 0.04 1.19 -0.29 -1.51 0.00 0.00 177.39 177.41 1yny h ILE 342 N 0.00 0.95 0.15 -0.08 2.10 -1.89 -3.26 117.51 115.49 1yny h ILE 342 Ca 0.00 -0.17 -0.30 0.00 1.08 0.00 0.00 64.86 65.47 1yny h ILE 342 Cb 0.30 0.41 0.03 0.00 -1.09 0.00 0.00 36.82 36.47 1yny h ILE 342 CO 0.00 0.09 -1.25 -0.08 -1.08 0.00 0.00 178.15 175.83 1yny h GLU 343 N 0.50 0.59 -0.25 2.19 4.81 -1.87 -3.37 114.58 117.18 1yny h GLU 343 Ca 0.26 -0.83 0.00 0.00 -0.13 0.00 0.00 59.36 58.66 1yny h GLU 343 Cb 0.38 0.28 0.00 0.00 0.63 0.00 0.00 28.75 30.05 1yny h GLU 343 CO -0.08 1.38 0.00 -0.25 -0.73 0.00 0.00 179.01 179.33 1yny n ASP 344 N -3.81 2.39 0.10 1.04 8.00 -1.23 -4.12 116.55 118.91 1yny n ASP 344 Ca -0.14 -1.83 -0.12 0.00 0.71 0.00 0.00 54.79 53.40 1yny n ASP 344 Cb 0.99 -0.16 -0.05 0.00 -0.02 0.00 0.00 41.12 41.88 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 3.14 -0.43 0.25 -1.24 2.43 -1.73 -1.14 114.38 115.66 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 0.69 0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 30.33 1yny h ARG 345 CO 0.00 -0.28 -0.15 1.25 -1.51 0.00 0.00 179.97 179.27 1yny h LEU 346 N -0.44 -0.39 -0.26 3.80 7.12 -1.79 -2.48 115.31 120.87 1yny h LEU 346 Ca 0.04 0.02 0.04 0.00 0.13 0.00 0.00 57.88 58.11 1yny h LEU 346 Cb 0.49 0.12 -0.04 0.00 -0.53 0.00 0.00 40.66 40.70 1yny h LEU 346 CO -0.17 -0.25 0.04 0.74 -0.13 0.00 0.00 178.44 178.67 1yny h THR 347 N -0.39 0.87 0.00 1.05 2.02 -1.76 -2.04 112.91 112.66 1yny h THR 347 Ca -0.02 -0.05 -0.08 0.00 0.77 0.00 0.00 66.41 67.03 1yny h THR 347 Cb 0.33 0.71 -0.01 0.00 -1.74 0.00 0.00 68.15 67.44 1yny h THR 347 CO 0.02 0.03 -0.36 0.16 0.37 0.00 0.00 175.52 175.73 1yny h ILE 348 N 0.14 1.19 -0.70 3.11 -0.00 -1.21 -0.66 117.51 119.39 1yny h ILE 348 Ca 0.12 -1.27 -0.07 0.00 -0.00 0.00 0.00 64.86 63.64 1yny h ILE 348 Cb 0.13 1.70 -0.03 0.00 -0.00 0.00 0.00 36.82 38.62 1yny h ILE 348 CO -0.17 0.36 0.15 0.25 -0.00 0.00 0.00 178.15 178.73 1yny h LEU 349 N 0.00 1.09 0.11 0.16 5.85 -0.96 0.32 115.31 121.88 1yny h LEU 349 Ca -0.00 -0.25 -0.01 0.00 0.84 0.00 0.00 57.88 58.47 1yny h LEU 349 Cb 0.67 -0.29 0.00 0.00 0.37 0.00 0.00 40.66 41.41 1yny h LEU 349 CO 0.05 1.05 -0.05 0.22 -0.34 0.00 0.00 178.44 179.36 1yny h TYR 350 N 1.07 -0.14 0.34 1.25 3.20 -0.80 0.65 116.97 122.54 1yny h TYR 350 Ca 0.22 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.07 1yny h TYR 350 Cb 0.41 0.05 0.00 0.00 1.54 0.00 0.00 36.73 38.73 1yny h TYR 350 CO 0.03 0.31 -0.16 1.03 -1.64 0.00 0.00 178.16 177.73 1yny h SER 351 N -0.67 -0.38 1.14 -2.11 0.87 -1.07 0.07 113.55 111.40 1yny h SER 351 Ca -0.02 -0.12 -0.09 0.00 -1.23 0.00 0.00 61.79 60.34 1yny h SER 351 Cb 0.52 0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.56 1yny h SER 351 CO 0.03 -0.09 -0.42 -0.33 -0.53 0.00 0.00 176.83 175.48 1yny h GLU 352 N -0.68 0.00 0.00 2.24 4.39 -0.51 -3.16 114.58 116.85 1yny h GLU 352 Ca -0.05 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.65 1yny h GLU 352 Cb 0.48 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.13 1yny h GLU 352 CO 0.08 0.42 0.00 0.41 -1.16 0.00 0.00 179.01 178.76 1yny n GLY 353 N 0.67 -0.25 0.18 -3.84 0.00 0.21 -4.36 105.19 97.80 1yny n GLY 353 Ca 0.01 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.91 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 0.68 -0.86 1.61 2.07 -0.96 0.21 116.25 119.00 1yny h VAL 354 Ca 0.00 -0.83 0.18 0.00 0.82 0.00 0.00 66.70 66.87 1yny h VAL 354 Cb 0.00 1.07 -0.06 0.00 -1.52 0.00 0.00 31.29 30.77 1yny h VAL 354 CO 0.00 0.15 0.57 0.03 0.02 0.00 0.00 177.57 178.34 1yny h ARG 355 N -0.86 0.44 -0.00 1.57 2.47 -1.30 0.13 114.38 116.84 1yny h ARG 355 Ca -0.04 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.66 1yny h ARG 355 Cb 0.51 -0.10 0.00 0.00 -1.65 0.00 0.00 29.97 28.73 1yny h ARG 355 CO 0.06 0.29 -0.15 0.94 0.56 0.00 0.00 179.97 181.67 1yny n GLN 356 N -4.51 0.31 -1.00 0.04 -0.06 -1.19 -4.94 117.38 106.02 1yny n GLN 356 Ca 0.18 -0.10 -0.00 0.00 -2.00 0.00 0.00 57.00 55.08 1yny n GLN 356 Cb 0.62 -1.50 -0.00 0.00 -4.06 0.00 0.00 30.24 25.30 1yny n GLN 356 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1yny n GLY 357 N 1.39 0.46 0.17 1.69 0.00 0.46 -4.94 105.19 104.43 1yny n GLY 357 Ca 0.10 -0.37 -0.17 0.00 0.00 0.00 0.00 46.02 45.59 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 0.66 0.53 -4.75 1.61 3.08 -0.82 -3.47 114.38 111.23 1yny h ARG 358 Ca -0.00 -0.61 -0.26 0.00 0.07 0.00 0.00 59.98 59.19 1yny h ARG 358 Cb 0.00 0.18 -0.15 0.00 0.08 0.00 0.00 29.97 30.09 1yny h ARG 358 CO 0.00 1.23 -0.69 0.96 -1.07 0.00 0.00 179.97 180.40 1yny s ILE 359 N -3.21 0.74 0.61 2.04 -4.36 -1.08 -4.73 121.20 111.21 1yny s ILE 359 Ca -0.08 -1.97 -0.10 0.00 -0.26 0.00 0.00 60.65 58.25 1yny s ILE 359 Cb 0.08 -1.85 -0.03 0.00 1.25 0.00 0.00 42.46 41.91 1yny s ILE 359 CO 0.90 -0.72 0.99 -0.94 0.24 0.00 0.00 174.94 175.40 1yny s SER 360 N -3.10 6.05 0.14 4.36 1.04 -1.26 -4.12 113.70 116.80 1yny s SER 360 Ca 0.17 1.23 -0.22 0.00 0.48 0.00 0.00 55.95 57.60 1yny s SER 360 Cb 0.05 -2.28 -0.00 0.00 0.10 0.00 0.00 66.02 63.89 1yny s SER 360 CO -0.01 -0.91 1.66 0.25 0.98 0.00 0.00 173.24 175.20 1yny h LEU 361 N -0.27 -0.55 -1.09 2.42 5.85 -1.98 -0.49 115.31 119.21 1yny h LEU 361 Ca -0.45 0.10 0.07 0.00 0.84 0.00 0.00 57.88 58.44 1yny h LEU 361 Cb 1.21 0.26 -0.06 0.00 0.37 0.00 0.00 40.66 42.44 1yny h LEU 361 CO 0.62 -0.22 0.62 0.78 -0.34 0.00 0.00 178.44 179.90 1yny h ASN 362 N -0.20 0.96 0.26 1.25 4.21 -1.86 -0.92 115.58 119.27 1yny h ASN 362 Ca 0.11 0.01 -0.09 0.00 1.21 0.00 0.00 56.30 57.53 1yny h ASN 362 Cb 0.36 -0.20 -0.01 0.00 -1.12 0.00 0.00 38.32 37.35 1yny h ASN 362 CO -0.29 0.62 -0.38 1.56 -1.29 0.00 0.00 177.43 177.65 1yny h GLN 363 N 1.09 0.17 -0.99 0.81 4.20 -1.61 -2.00 115.11 116.77 1yny h GLN 363 Ca 0.41 -0.07 0.08 0.00 0.06 0.00 0.00 58.65 59.13 1yny h GLN 363 Cb 0.19 -0.01 -0.07 0.00 0.30 0.00 0.00 27.48 27.89 1yny h GLN 363 CO -0.16 0.53 0.63 0.35 -0.67 0.00 0.00 178.83 179.51 1yny h PHE 364 N 0.15 1.16 -0.02 2.96 3.57 0.33 0.98 116.94 126.06 1yny h PHE 364 Ca 0.02 0.03 -0.16 0.00 3.53 0.00 0.00 57.97 61.38 1yny h PHE 364 Cb 0.74 -0.38 0.01 0.00 2.79 0.00 0.00 35.95 39.11 1yny h PHE 364 CO 0.01 0.55 -0.63 0.28 -2.23 0.00 0.00 178.31 176.30 1yny h VAL 365 N 1.10 1.40 -0.76 1.41 2.07 -1.27 -2.81 116.25 117.38 1yny h VAL 365 Ca 0.45 -2.05 0.03 0.00 0.82 0.00 0.00 66.70 65.95 1yny h VAL 365 Cb 0.28 2.50 -0.04 0.00 -1.52 0.00 0.00 31.29 32.50 1yny h VAL 365 CO -0.21 0.60 0.49 -0.78 0.02 0.00 0.00 177.57 177.70 1yny h ASP 366 N -0.01 0.81 1.23 0.57 3.58 -0.83 0.21 116.42 121.98 1yny h ASP 366 Ca -0.07 -0.01 -0.06 0.00 0.42 0.00 0.00 57.03 57.31 1yny h ASP 366 Cb 1.32 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 42.18 1yny h ASP 366 CO 0.12 0.57 -0.29 0.40 -2.88 0.00 0.00 179.24 177.16 1yny h ILE 367 N 0.96 0.59 0.00 2.25 5.03 -0.91 -1.15 117.51 124.28 1yny h ILE 367 Ca 0.30 -1.46 0.00 0.00 -0.12 0.00 0.00 64.86 63.58 1yny h ILE 367 Cb -0.02 2.00 0.00 0.00 -3.03 0.00 0.00 36.82 35.78 1yny h ILE 367 CO -0.10 0.28 -1.42 -1.54 -0.68 0.00 0.00 178.15 174.69 1yny n SER 368 N -3.30 0.63 0.09 1.72 3.41 -0.96 -1.98 113.62 113.23 1yny n SER 368 Ca 0.01 -0.50 0.00 0.00 -0.26 0.00 0.00 58.87 58.12 1yny n SER 368 Cb 0.54 1.45 0.00 0.00 -0.26 0.00 0.00 64.21 65.94 1yny n SER 368 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1yny n SER 369 N -1.83 -1.04 -0.05 4.04 3.41 0.02 -0.23 113.62 117.94 1yny n SER 369 Ca 0.00 0.34 -0.08 0.00 -0.26 0.00 0.00 58.87 58.87 1yny n SER 369 Cb 0.42 1.15 -0.02 0.00 -0.26 0.00 0.00 64.21 65.50 1yny n SER 369 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1yny h THR 370 N 0.00 0.82 -0.69 6.66 2.02 -1.53 -2.04 112.91 118.15 1yny h THR 370 Ca 0.00 -0.02 -0.03 0.00 0.77 0.00 0.00 66.41 67.13 1yny h THR 370 Cb 0.00 0.77 -0.03 0.00 -1.74 0.00 0.00 68.15 67.15 1yny h THR 370 CO 0.00 0.01 0.31 0.11 0.37 0.00 0.00 175.52 176.32 1yny h LYS 371 N 0.05 1.01 -0.81 6.66 1.79 -1.49 -0.98 116.57 122.80 1yny h LYS 371 Ca 0.11 -0.17 -0.02 0.00 -2.18 0.00 0.00 60.65 58.39 1yny h LYS 371 Cb 0.14 -0.17 -0.04 0.00 -1.58 0.00 0.00 32.23 30.58 1yny h LYS 371 CO -0.19 0.82 0.44 0.00 -1.08 0.00 0.00 179.45 179.44 1yny h ALA 372 N 1.14 1.25 -0.27 3.86 0.00 -1.74 0.39 119.26 123.90 1yny h ALA 372 Ca 0.23 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1yny h ALA 372 Cb 0.16 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1yny h ALA 372 CO -0.02 0.61 0.09 0.00 0.00 0.00 0.00 179.25 179.93 1yny h ALA 373 N 1.35 0.35 0.04 0.00 0.00 -0.78 -0.83 119.26 119.39 1yny h ALA 373 Ca 0.29 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1yny h ALA 373 Cb 0.03 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1yny h ALA 373 CO -0.05 -0.04 -0.02 0.87 0.00 0.00 0.00 179.25 180.02 1yny h LYS 374 N 0.27 -0.05 -0.05 0.00 1.57 -0.84 0.07 116.57 117.54 1yny h LYS 374 Ca 0.09 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.82 1yny h LYS 374 Cb 0.21 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 1yny h LYS 374 CO -0.00 0.16 -0.22 -0.07 -0.57 0.00 0.00 179.45 178.74 1yny h LEU 375 N -0.25 0.07 -3.60 2.94 3.38 -0.91 -3.14 115.31 113.81 1yny h LEU 375 Ca -0.01 -0.02 -0.22 0.00 0.09 0.00 0.00 57.88 57.73 1yny h LEU 375 Cb 0.23 -0.02 -0.13 0.00 0.09 0.00 0.00 40.66 40.83 1yny h LEU 375 CO 0.01 0.30 0.20 0.49 0.09 0.00 0.00 178.44 179.53 1yny n PHE 376 N -4.24 1.94 -3.58 1.13 3.72 -0.32 -4.85 117.46 111.25 1yny n PHE 376 Ca -0.02 -1.34 -0.22 0.00 -0.05 0.00 0.00 57.45 55.82 1yny n PHE 376 Cb 0.30 -0.61 0.07 0.00 -0.94 0.00 0.00 39.48 38.30 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 -0.62 -0.44 0.00 1.37 0.00 -1.10 -4.57 105.19 99.83 1yny n GLY 377 Ca 0.38 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.58 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 -4.55 -0.28 -3.92 1.61 2.81 -0.01 -1.74 117.12 111.04 1yny n MET 378 Ca -0.14 -0.56 -0.33 0.00 -1.81 0.00 0.00 57.70 54.87 1yny n MET 378 Cb 0.61 -0.91 -0.05 0.00 -0.71 0.00 0.00 33.22 32.17 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 -0.13 3.53 -1.65 2.03 2.19 -1.09 -0.13 117.98 122.72 1yny s PHE 379 Ca 0.00 0.33 0.07 0.00 0.33 0.00 0.00 56.93 57.66 1yny s PHE 379 Cb 0.00 -1.81 0.24 0.00 -1.31 0.00 0.00 43.02 40.15 1yny s PHE 379 CO 0.00 0.63 1.12 -0.35 1.83 0.00 0.00 175.22 178.45 1yny n PRO 380 N 0.82 1.81 -0.12 10.12 -0.04 -1.26 -4.91 135.00 141.41 1yny n PRO 380 Ca -0.10 -0.98 -0.05 0.00 -0.04 0.00 0.00 63.50 62.34 1yny n PRO 380 Cb 0.52 -1.36 0.03 0.00 -0.04 0.00 0.00 33.50 32.66 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 1.48 0.25 -5.38 0.54 2.47 -1.76 -3.42 114.38 108.56 1yny h ARG 381 Ca 0.00 -0.02 -0.65 0.00 -1.26 0.00 0.00 59.98 58.05 1yny h ARG 381 Cb 0.53 -0.06 -0.13 0.00 -1.65 0.00 0.00 29.97 28.66 1yny h ARG 381 CO 0.05 0.17 -0.55 0.15 0.56 0.00 0.00 179.97 180.34 1yny s LYS 382 N -6.15 2.08 0.00 0.04 -0.14 0.82 -1.44 119.74 114.94 1yny s LYS 382 Ca -0.13 -2.26 0.00 0.00 -1.36 0.00 0.00 55.97 52.21 1yny s LYS 382 Cb 0.13 -1.53 0.00 0.00 -1.68 0.00 0.00 37.83 34.75 1yny s LYS 382 CO 0.72 -0.23 0.00 0.41 -0.76 0.00 0.00 175.35 175.48 1yny n GLY 383 N -1.12 1.28 3.67 -3.33 0.00 -1.26 -4.34 105.19 100.09 1yny n GLY 383 Ca -0.13 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.76 0.00 -0.30 2.61 -1.32 -1.26 -3.34 115.64 109.27 1yny s THR 384 Ca 0.00 -1.26 0.02 0.00 -1.21 0.00 0.00 61.69 59.24 1yny s THR 384 Cb 0.00 -2.80 0.09 0.00 -1.51 0.00 0.00 72.50 68.27 1yny s THR 384 CO 0.00 0.00 0.02 -0.63 -2.21 0.00 0.00 174.62 171.80 1yny s ILE 385 N -2.57 1.80 -0.02 5.08 1.01 -1.26 -4.79 121.20 120.45 1yny s ILE 385 Ca 0.22 -1.80 -0.29 0.00 0.00 0.00 0.00 60.65 58.78 1yny s ILE 385 Cb -0.03 -2.22 0.09 0.00 0.01 0.00 0.00 42.46 40.31 1yny s ILE 385 CO 0.16 -0.43 0.77 0.00 0.00 0.00 0.00 174.94 175.44 1yny s ALA 386 N 1.19 -1.78 0.16 9.38 0.00 -1.26 -5.02 121.76 124.43 1yny s ALA 386 Ca 0.04 1.14 -0.34 0.00 0.00 0.00 0.00 51.96 52.81 1yny s ALA 386 Cb -0.19 0.11 -0.15 0.00 0.00 0.00 0.00 23.12 22.90 1yny s ALA 386 CO -0.11 -0.50 1.40 0.28 0.00 0.00 0.00 175.76 176.83 1yny n VAL 387 N 0.37 0.35 0.00 0.00 0.31 -1.26 -1.47 118.33 116.64 1yny n VAL 387 Ca -0.15 -0.09 0.00 0.00 -0.01 0.00 0.00 64.34 64.10 1yny n VAL 387 Cb 0.60 -1.20 0.00 0.00 -0.91 0.00 0.00 33.84 32.33 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 2.65 0.86 3.91 2.92 0.00 0.72 -4.98 105.19 111.27 1yny n GLY 388 Ca 0.16 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.50 6.33 0.41 1.61 0.01 -0.54 -4.85 113.70 114.17 1yny s SER 389 Ca 0.00 0.78 -0.26 0.00 1.31 0.00 0.00 55.95 57.78 1yny s SER 389 Cb 0.00 -2.18 -0.09 0.00 0.21 0.00 0.00 66.02 63.96 1yny s SER 389 CO 0.00 -0.42 1.39 -1.81 0.41 0.00 0.00 173.24 172.81 1yny s ASP 390 N -3.83 6.18 -0.98 2.44 1.11 -0.52 -1.31 116.67 119.76 1yny s ASP 390 Ca 0.45 2.84 -0.08 0.00 0.18 0.00 0.00 52.55 55.95 1yny s ASP 390 Cb -0.10 -2.65 -0.14 0.00 1.07 0.00 0.00 42.92 41.10 1yny s ASP 390 CO 0.38 -0.96 3.02 0.00 1.18 0.00 0.00 175.17 178.79 1yny n ALA 391 N 0.12 6.69 -3.06 5.23 0.00 0.14 -4.68 120.51 124.96 1yny n ALA 391 Ca 0.03 -2.71 -0.45 0.00 0.00 0.00 0.00 53.44 50.32 1yny n ALA 391 Cb 0.42 -2.96 -0.03 0.00 0.00 0.00 0.00 19.45 16.87 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 2.28 6.42 -0.01 0.00 1.11 -1.26 -2.21 116.67 123.01 1yny s ASP 392 Ca 0.64 -1.78 0.04 0.00 0.18 0.00 0.00 52.55 51.63 1yny s ASP 392 Cb 0.21 -2.33 -0.01 0.00 1.07 0.00 0.00 42.92 41.86 1yny s ASP 392 CO -0.04 -1.05 -0.13 -0.63 1.18 0.00 0.00 175.17 174.50 1yny s ILE 393 N 2.44 1.06 -0.08 0.77 1.01 -0.66 -1.33 121.20 124.40 1yny s ILE 393 Ca 0.20 -0.58 0.03 0.00 0.00 0.00 0.00 60.65 60.30 1yny s ILE 393 Cb -0.15 -0.88 -0.02 0.00 0.01 0.00 0.00 42.46 41.42 1yny s ILE 393 CO -0.01 0.29 -0.16 -0.69 0.00 0.00 0.00 174.94 174.37 1yny s VAL 394 N -0.33 2.83 -0.39 2.92 1.01 -0.34 -0.27 120.40 125.83 1yny s VAL 394 Ca 0.05 -0.78 -0.09 0.00 0.00 0.00 0.00 61.98 61.16 1yny s VAL 394 Cb -0.05 -2.12 0.06 0.00 0.00 0.00 0.00 36.38 34.26 1yny s VAL 394 CO -0.00 0.56 0.22 -0.63 0.00 0.00 0.00 175.10 175.25 1yny s ILE 395 N -0.19 4.24 -0.21 2.22 1.01 -0.37 -1.52 121.20 126.38 1yny s ILE 395 Ca -0.01 -1.21 -0.09 0.00 0.00 0.00 0.00 60.65 59.34 1yny s ILE 395 Cb -0.13 -3.50 -0.04 0.00 0.01 0.00 0.00 42.46 38.79 1yny s ILE 395 CO 0.03 -0.38 0.11 0.12 0.00 0.00 0.00 174.94 174.82 1yny s PHE 396 N 1.45 3.27 -0.55 3.97 5.36 0.19 -1.40 117.98 130.27 1yny s PHE 396 Ca 0.02 0.09 -0.17 0.00 -0.96 0.00 0.00 56.93 55.91 1yny s PHE 396 Cb -0.21 -2.18 0.11 0.00 -0.34 0.00 0.00 43.02 40.40 1yny s PHE 396 CO 0.03 0.07 0.56 0.34 -1.46 0.00 0.00 175.22 174.76 1yny s ASP 397 N 0.80 6.18 0.09 6.13 -1.08 -0.65 -0.37 116.67 127.77 1yny s ASP 397 Ca 0.06 -1.59 0.22 0.00 -0.52 0.00 0.00 52.55 50.71 1yny s ASP 397 Cb -0.13 -2.24 0.88 0.00 -1.46 0.00 0.00 42.92 39.97 1yny s ASP 397 CO 0.02 -0.92 1.67 -0.81 0.52 0.00 0.00 175.17 175.66 1yny n PRO 398 N 5.63 0.09 0.08 4.34 -0.04 -1.26 -1.89 135.00 141.93 1yny n PRO 398 Ca -0.12 0.23 0.12 0.00 -0.04 0.00 0.00 63.50 63.70 1yny n PRO 398 Cb 0.41 -1.64 0.28 0.00 -0.04 0.00 0.00 33.50 32.51 1yny n PRO 398 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1yny n HIS 399 N -1.79 0.72 -2.45 0.54 8.25 -1.26 -3.91 115.22 115.32 1yny n HIS 399 Ca 0.04 0.21 -0.37 0.00 -0.26 0.00 0.00 57.72 57.34 1yny n HIS 399 Cb 0.26 -0.78 -0.03 0.00 1.12 0.00 0.00 29.99 30.56 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 -3.14 3.51 -0.12 1.59 1.01 -1.23 -4.83 120.40 117.19 1yny s VAL 400 Ca 0.08 1.18 0.02 0.00 0.00 0.00 0.00 61.98 63.26 1yny s VAL 400 Cb 0.13 -3.62 0.01 0.00 0.00 0.00 0.00 36.38 32.90 1yny s VAL 400 CO 0.67 0.03 -0.18 -0.75 0.00 0.00 0.00 175.10 174.87 1yny s LYS 401 N -2.46 2.51 0.23 2.72 2.36 -1.26 -0.16 119.74 123.68 1yny s LYS 401 Ca 0.58 -0.67 -0.09 0.00 -2.55 0.00 0.00 55.97 53.24 1yny s LYS 401 Cb -0.25 -2.09 -0.01 0.00 -1.05 0.00 0.00 37.83 34.43 1yny s LYS 401 CO 0.31 -0.04 0.38 -0.98 1.55 0.00 0.00 175.35 176.57 1yny s ARG 402 N 0.92 1.45 -0.06 4.03 1.70 -0.63 -5.02 118.95 121.35 1yny s ARG 402 Ca -0.07 -1.37 0.03 0.00 -0.47 0.00 0.00 55.73 53.85 1yny s ARG 402 Cb -0.15 0.41 -0.03 0.00 -0.57 0.00 0.00 34.95 34.62 1yny s ARG 402 CO -0.02 -0.57 -0.13 0.99 -1.08 0.00 0.00 175.30 174.49 1yny s THR 403 N -4.05 3.14 -0.01 4.99 2.01 -1.26 -1.13 115.64 119.32 1yny s THR 403 Ca 0.27 -0.69 -0.25 0.00 0.31 0.00 0.00 61.69 61.34 1yny s THR 403 Cb 0.02 -2.24 -0.04 0.00 0.01 0.00 0.00 72.50 70.24 1yny s THR 403 CO 0.10 0.59 0.75 -0.76 -0.69 0.00 0.00 174.62 174.61 1yny s LEU 404 N -0.66 4.38 0.08 4.42 1.43 0.16 -4.95 118.68 123.54 1yny s LEU 404 Ca 0.10 1.34 -0.21 0.00 -1.03 0.00 0.00 54.13 54.33 1yny s LEU 404 Cb -0.11 -3.19 0.05 0.00 0.03 0.00 0.00 46.19 42.98 1yny s LEU 404 CO 0.01 -0.07 0.51 -0.55 0.23 0.00 0.00 176.35 176.48 1yny s SER 405 N 0.43 -0.42 0.50 2.29 0.15 -1.26 -0.28 113.70 115.11 1yny s SER 405 Ca 0.39 0.05 0.26 0.00 0.70 0.00 0.00 55.95 57.35 1yny s SER 405 Cb -0.19 0.51 1.33 0.00 -1.71 0.00 0.00 66.02 65.95 1yny s SER 405 CO 0.21 -0.79 2.02 1.62 1.20 0.00 0.00 173.24 177.51 1yny h VAL 406 N 2.57 0.61 0.00 4.45 3.04 -1.91 -2.61 116.25 122.40 1yny h VAL 406 Ca -0.32 -0.65 0.00 0.00 -1.01 0.00 0.00 66.70 64.72 1yny h VAL 406 Cb 1.24 1.42 0.00 0.00 -2.01 0.00 0.00 31.29 31.94 1yny h VAL 406 CO 0.42 0.15 0.00 -0.62 -1.01 0.00 0.00 177.57 176.50 1yny n GLU 407 N -3.64 0.18 0.00 4.17 4.71 -1.26 -3.65 120.64 121.15 1yny n GLU 407 Ca -0.02 0.46 0.00 0.00 -0.01 0.00 0.00 57.16 57.60 1yny n GLU 407 Cb 0.27 -1.88 0.00 0.00 -1.01 0.00 0.00 31.44 28.82 1yny n GLU 407 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 177.13 177.47 1yny n THR 408 N -2.23 0.11 -2.21 2.62 -2.24 -1.01 -5.09 114.28 104.23 1yny n THR 408 Ca 0.01 -0.17 -0.26 0.00 -2.27 0.00 0.00 64.05 61.37 1yny n THR 408 Cb 0.19 1.32 0.07 0.00 -2.10 0.00 0.00 70.33 69.81 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 -0.11 2.92 -1.31 4.78 -3.43 -1.04 -5.00 115.29 112.09 1yny s HIS 409 Ca 0.00 0.43 0.11 0.00 -0.80 0.00 0.00 55.06 54.80 1yny s HIS 409 Cb 0.00 -3.18 0.06 0.00 -1.43 0.00 0.00 32.58 28.03 1yny s HIS 409 CO 0.00 -1.39 0.80 0.72 -2.00 0.00 0.00 174.74 172.87 1yny n HIS 410 N -2.90 0.00 -2.14 0.38 -0.00 -1.26 -5.00 115.22 104.30 1yny n HIS 410 Ca 0.08 0.00 -0.40 0.00 -0.00 0.00 0.00 57.72 57.40 1yny n HIS 410 Cb 0.60 0.00 -0.02 0.00 -0.00 0.00 0.00 29.99 30.57 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 -1.13 4.32 -0.47 -0.41 -1.94 -1.26 -4.63 119.30 113.77 1yny s MET 411 Ca 0.12 2.16 -0.07 0.00 -1.71 0.00 0.00 55.69 56.20 1yny s MET 411 Cb 0.09 -3.02 -0.20 0.00 2.01 0.00 0.00 34.83 33.71 1yny s MET 411 CO 0.19 -0.20 3.22 -1.71 -0.01 0.00 0.00 175.02 176.51 1yny n ASN 412 N 0.71 5.89 -4.07 3.03 4.05 -1.26 -4.83 115.26 118.77 1yny n ASN 412 Ca 0.01 -2.45 -0.12 0.00 0.45 0.00 0.00 54.58 52.47 1yny n ASN 412 Cb 0.42 -1.37 -0.11 0.00 1.23 0.00 0.00 39.78 39.96 1yny n ASN 412 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1yny s VAL 413 N 1.53 0.50 -2.00 3.44 1.01 -1.26 -4.54 120.40 119.08 1yny s VAL 413 Ca 0.63 -1.26 0.14 0.00 0.00 0.00 0.00 61.98 61.49 1yny s VAL 413 Cb 0.26 -0.82 0.40 0.00 0.00 0.00 0.00 36.38 36.22 1yny s VAL 413 CO -0.02 -0.52 1.45 -0.90 0.00 0.00 0.00 175.10 175.11 1yny n ASP 414 N 1.12 0.00 -3.61 3.32 5.68 -1.26 -4.86 116.55 116.95 1yny n ASP 414 Ca -0.20 -1.33 -0.10 0.00 -0.50 0.00 0.00 54.79 52.65 1yny n ASP 414 Cb 0.56 0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 40.51 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 -2.00 -0.29 -0.10 2.11 1.13 -1.26 -4.90 117.35 112.04 1yny s TYR 415 Ca 0.21 -0.00 0.02 0.00 -1.41 0.00 0.00 57.07 55.89 1yny s TYR 415 Cb 0.10 0.44 0.01 0.00 -1.10 0.00 0.00 41.96 41.41 1yny s TYR 415 CO 0.16 -0.86 -0.15 1.21 -2.51 0.00 0.00 175.55 173.40 1yny s ASN 416 N -2.82 2.36 0.48 -0.18 3.84 -1.26 -4.85 114.94 112.51 1yny s ASN 416 Ca 0.05 -0.41 0.32 0.00 0.21 0.00 0.00 52.86 53.03 1yny s ASN 416 Cb -0.01 -1.06 1.67 0.00 -0.55 0.00 0.00 41.25 41.31 1yny s ASN 416 CO -0.08 0.02 1.98 1.55 -2.79 0.00 0.00 177.10 177.78 1yny h PRO 417 N 7.35 0.00 -0.38 0.43 0.13 -1.92 -1.60 132.00 136.01 1yny h PRO 417 Ca -0.30 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.81 1yny h PRO 417 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 1yny h PRO 417 CO 0.48 0.00 0.01 1.19 -0.23 0.00 0.00 178.00 179.45 1yny n PHE 418 N -2.66 1.37 -1.67 1.56 3.72 -1.26 -5.03 117.46 113.48 1yny n PHE 418 Ca -0.01 -0.86 -0.65 0.00 -0.05 0.00 0.00 57.45 55.87 1yny n PHE 418 Cb 0.10 -0.40 -0.10 0.00 -0.94 0.00 0.00 39.48 38.14 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 -0.15 0.16 -0.75 -1.08 4.07 -0.60 -0.57 120.64 121.71 1yny n GLU 419 Ca 0.24 0.06 0.00 0.00 -0.06 0.00 0.00 57.16 57.40 1yny n GLU 419 Cb 1.02 -1.59 0.00 0.00 -0.06 0.00 0.00 31.44 30.80 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 4.55 0.66 3.75 8.31 0.00 0.61 -5.01 105.19 118.05 1yny n GLY 420 Ca 0.34 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.25 4.54 0.05 1.61 0.00 0.26 -4.82 119.30 120.69 1yny s MET 421 Ca 0.00 1.14 -0.19 0.00 0.00 0.00 0.00 55.69 56.63 1yny s MET 421 Cb 0.00 -3.34 -0.06 0.00 0.00 0.00 0.00 34.83 31.43 1yny s MET 421 CO 0.00 0.35 0.57 -1.21 0.00 0.00 0.00 175.02 174.73 1yny s GLU 422 N -0.34 4.22 0.12 4.11 2.02 -1.26 -0.66 118.70 126.91 1yny s GLU 422 Ca 0.39 0.71 -0.06 0.00 0.02 0.00 0.00 54.97 56.03 1yny s GLU 422 Cb -0.22 -3.27 -0.02 0.00 0.10 0.00 0.00 34.13 30.73 1yny s GLU 422 CO 0.25 0.56 0.17 0.54 0.02 0.00 0.00 175.26 176.80 1yny s VAL 423 N -0.84 0.11 0.04 2.63 0.11 -0.29 -4.97 120.40 117.19 1yny s VAL 423 Ca 0.29 -1.51 0.07 0.00 -2.93 0.00 0.00 61.98 57.91 1yny s VAL 423 Cb -0.19 -1.71 -0.03 0.00 -1.53 0.00 0.00 36.38 32.92 1yny s VAL 423 CO 0.18 -0.52 -0.18 -0.31 -3.33 0.00 0.00 175.10 170.94 1yny s TYR 424 N -3.95 2.56 0.00 1.54 2.02 -1.26 -1.60 117.35 116.65 1yny s TYR 424 Ca 0.14 -0.26 0.00 0.00 -0.37 0.00 0.00 57.07 56.58 1yny s TYR 424 Cb 0.05 -1.46 0.00 0.00 -0.40 0.00 0.00 41.96 40.15 1yny s TYR 424 CO -0.04 0.25 0.00 0.41 -1.57 0.00 0.00 175.55 174.60 1yny n GLY 425 N 1.56 -0.25 3.22 0.71 0.00 0.77 -4.35 105.19 106.86 1yny n GLY 425 Ca -0.16 -1.42 -0.12 0.00 0.00 0.00 0.00 46.02 44.32 1yny n GLY 425 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1yny s GLU 426 N -5.12 0.71 -0.22 1.61 -1.05 -0.79 -4.90 118.70 108.94 1yny s GLU 426 Ca 0.00 -0.41 -0.25 0.00 -0.15 0.00 0.00 54.97 54.16 1yny s GLU 426 Cb 0.00 0.31 -0.01 0.00 -0.44 0.00 0.00 34.13 33.99 1yny s GLU 426 CO 0.00 -0.21 0.86 0.08 0.95 0.00 0.00 175.26 176.94 1yny s VAL 427 N -2.02 4.83 -0.08 1.83 1.01 -1.26 -1.64 120.40 123.06 1yny s VAL 427 Ca -0.09 1.65 -0.04 0.00 0.00 0.00 0.00 61.98 63.50 1yny s VAL 427 Cb -0.03 -4.15 -0.01 0.00 0.00 0.00 0.00 36.38 32.19 1yny s VAL 427 CO -0.00 -0.06 -0.08 0.58 0.00 0.00 0.00 175.10 175.54 1yny h VAL 428 N 5.36 0.00 -3.66 2.92 2.07 -1.61 -3.42 116.25 117.91 1yny h VAL 428 Ca -0.24 -0.61 -0.38 0.00 0.82 0.00 0.00 66.70 66.28 1yny h VAL 428 Cb 1.10 0.00 -0.18 0.00 -1.52 0.00 0.00 31.29 30.69 1yny h VAL 428 CO 0.87 0.00 -0.75 -0.44 0.02 0.00 0.00 177.57 177.27 1yny s SER 429 N -4.79 1.77 -0.03 0.57 0.01 -1.21 -1.41 113.70 108.62 1yny s SER 429 Ca -0.06 -0.79 -0.00 0.00 1.31 0.00 0.00 55.95 56.40 1yny s SER 429 Cb 0.01 -0.04 0.03 0.00 0.21 0.00 0.00 66.02 66.23 1yny s SER 429 CO 0.10 -0.18 0.04 -0.69 0.41 0.00 0.00 173.24 172.91 1yny s VAL 430 N -2.17 -0.07 -0.11 3.43 1.01 0.51 -1.24 120.40 121.77 1yny s VAL 430 Ca 0.07 0.26 0.00 0.00 0.00 0.00 0.00 61.98 62.31 1yny s VAL 430 Cb -0.05 -0.10 -0.02 0.00 0.00 0.00 0.00 36.38 36.21 1yny s VAL 430 CO 0.02 0.11 -0.11 -0.76 0.00 0.00 0.00 175.10 174.36 1yny s LEU 431 N 1.32 2.86 -0.25 3.92 1.43 0.62 -0.75 118.68 127.83 1yny s LEU 431 Ca -0.06 -0.23 0.00 0.00 -1.03 0.00 0.00 54.13 52.81 1yny s LEU 431 Cb -0.13 -1.63 0.04 0.00 0.03 0.00 0.00 46.19 44.50 1yny s LEU 431 CO -0.03 0.23 -0.09 -0.55 0.23 0.00 0.00 176.35 176.14 1yny s SER 432 N -0.04 4.23 -1.39 2.29 0.15 -0.66 -1.65 113.70 116.62 1yny s SER 432 Ca -0.02 -1.04 -0.01 0.00 0.70 0.00 0.00 55.95 55.58 1yny s SER 432 Cb -0.14 -1.60 -0.00 0.00 -1.71 0.00 0.00 66.02 62.57 1yny s SER 432 CO 0.04 -0.14 0.45 0.54 1.20 0.00 0.00 173.24 175.32 1yny n ARG 433 N 4.58 -3.29 0.00 5.44 1.74 -1.19 -2.21 116.66 121.73 1yny n ARG 433 Ca -0.16 0.42 0.00 0.00 -0.77 0.00 0.00 57.85 57.34 1yny n ARG 433 Cb 0.46 -4.54 0.00 0.00 -1.02 0.00 0.00 32.46 27.36 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 -1.95 2.56 3.27 -0.13 0.00 -0.94 -4.30 105.19 103.71 1yny n GLY 434 Ca -0.30 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.40 1yny n GLY 434 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1yny s SER 435 N -2.73 3.07 0.27 1.61 1.04 -0.94 -4.94 113.70 111.07 1yny s SER 435 Ca 0.00 -0.51 -0.29 0.00 0.48 0.00 0.00 55.95 55.63 1yny s SER 435 Cb 0.00 -0.80 -0.14 0.00 0.10 0.00 0.00 66.02 65.18 1yny s SER 435 CO 0.00 0.25 1.12 0.49 0.98 0.00 0.00 173.24 176.08 1yny n PHE 436 N 2.91 1.52 -0.01 5.02 3.72 -1.26 -1.66 117.46 127.70 1yny n PHE 436 Ca -0.17 0.65 -0.02 0.00 -0.05 0.00 0.00 57.45 57.86 1yny n PHE 436 Cb 0.52 -2.30 -0.01 0.00 -0.94 0.00 0.00 39.48 36.74 1yny n PHE 436 CO 0.00 0.00 0.00 1.55 -0.05 0.00 0.00 176.76 178.26 1yny n VAL 437 N 0.67 0.16 -4.16 -4.37 3.14 0.07 -4.15 118.33 109.68 1yny n VAL 437 Ca 0.10 -0.07 -0.19 0.00 -2.96 0.00 0.00 64.34 61.22 1yny n VAL 437 Cb 0.31 -0.70 -0.16 0.00 -1.06 0.00 0.00 33.84 32.23 1yny n VAL 437 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 1yny s VAL 438 N -2.06 0.50 -0.05 1.55 1.01 -1.15 -0.67 120.40 119.53 1yny s VAL 438 Ca -0.03 -0.11 -0.00 0.00 0.00 0.00 0.00 61.98 61.83 1yny s VAL 438 Cb 0.01 -0.52 0.03 0.00 0.00 0.00 0.00 36.38 35.89 1yny s VAL 438 CO 0.07 0.21 -0.00 -0.60 0.00 0.00 0.00 175.10 174.78 1yny s ARG 439 N 0.83 0.50 -1.45 2.72 3.52 0.10 -0.36 118.95 124.82 1yny s ARG 439 Ca -0.11 0.08 -0.12 0.00 -0.13 0.00 0.00 55.73 55.46 1yny s ARG 439 Cb -0.14 -0.77 0.08 0.00 -1.56 0.00 0.00 34.95 32.57 1yny s ARG 439 CO 0.00 -0.22 0.70 -0.25 -0.81 0.00 0.00 175.30 174.73 1yny n ASP 440 N 4.67 -4.26 -0.22 -2.12 8.00 -1.02 -0.31 116.55 121.28 1yny n ASP 440 Ca -0.16 -0.59 -0.03 0.00 0.71 0.00 0.00 54.79 54.72 1yny n ASP 440 Cb 0.50 -3.46 -0.01 0.00 -0.02 0.00 0.00 41.12 38.13 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 -4.16 -0.43 -4.60 -1.24 5.02 -0.50 -5.03 118.16 107.23 1yny n LYS 441 Ca 0.01 0.43 -0.32 0.00 -2.02 0.00 0.00 58.31 56.41 1yny n LYS 441 Cb 0.54 -4.00 -0.11 0.00 -0.02 0.00 0.00 35.03 31.43 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 -1.57 2.50 -0.19 1.97 -1.52 0.58 -5.09 119.66 116.34 1yny s GLN 442 Ca 0.00 -0.73 -0.25 0.00 -1.95 0.00 0.00 55.36 52.44 1yny s GLN 442 Cb 0.00 -2.45 -0.01 0.00 -0.22 0.00 0.00 33.01 30.33 1yny s GLN 442 CO 0.00 0.61 0.82 0.12 -0.25 0.00 0.00 175.29 176.59 1yny s PHE 443 N -0.91 3.38 -0.03 0.91 5.36 -1.26 0.03 117.98 125.46 1yny s PHE 443 Ca 0.15 1.20 0.04 0.00 -0.96 0.00 0.00 56.93 57.36 1yny s PHE 443 Cb -0.11 -3.01 0.06 0.00 -0.34 0.00 0.00 43.02 39.62 1yny s PHE 443 CO 0.05 -0.29 0.88 1.33 -1.46 0.00 0.00 175.22 175.73 1yny n VAL 444 N 4.90 0.69 -2.71 3.12 0.24 0.16 -4.95 118.33 119.77 1yny n VAL 444 Ca 0.04 -0.77 -0.23 0.00 -2.04 0.00 0.00 64.34 61.35 1yny n VAL 444 Cb 0.48 0.50 0.11 0.00 -1.47 0.00 0.00 33.84 33.46 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 -0.44 0.94 3.09 7.63 0.00 -0.99 -4.79 105.19 110.62 1yny n GLY 445 Ca 0.03 -2.08 -0.17 0.00 0.00 0.00 0.00 46.02 43.80 1yny n GLY 445 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1yny s GLN 446 N -5.04 0.73 0.35 1.61 -2.07 -1.26 -5.07 119.66 108.92 1yny s GLN 446 Ca 0.66 -0.65 -0.28 0.00 -1.82 0.00 0.00 55.36 53.26 1yny s GLN 446 Cb -0.04 -0.68 -0.11 0.00 -1.09 0.00 0.00 33.01 31.09 1yny s GLN 446 CO 0.43 0.16 1.47 0.00 -1.32 0.00 0.00 175.29 176.04 1yny n ALA 447 N 1.98 2.18 -0.00 2.60 0.00 -1.26 -2.25 120.51 123.76 1yny n ALA 447 Ca -0.18 0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.61 1yny n ALA 447 Cb 0.55 -2.39 0.00 0.00 0.00 0.00 0.00 19.45 17.61 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 0.86 1.30 0.20 0.00 0.00 -0.33 -4.59 105.19 102.63 1yny n GLY 448 Ca 0.03 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.11 1yny n GLY 448 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1yny h SER 449 N 0.00 0.00 -4.08 1.61 4.64 -0.99 -3.41 113.55 111.32 1yny h SER 449 Ca 0.00 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.83 1yny h SER 449 Cb 0.00 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 62.14 1yny h SER 449 CO 0.00 0.35 0.41 -0.83 -0.87 0.00 0.00 176.83 175.89 1yny s GLY 450 N -4.32 2.58 0.30 -0.77 0.00 -0.06 -4.87 107.32 100.17 1yny s GLY 450 Ca -0.01 0.73 0.08 0.00 0.00 0.00 0.00 44.72 45.52 1yny s GLY 450 CO 0.69 1.07 -0.10 -0.86 0.00 0.00 0.00 173.10 173.90 1yny s GLN 451 N -3.24 1.64 0.21 2.90 -2.07 -1.26 -4.81 119.66 113.04 1yny s GLN 451 Ca 0.70 -1.82 -0.30 0.00 -1.82 0.00 0.00 55.36 52.12 1yny s GLN 451 Cb -0.21 -1.43 -0.08 0.00 -1.09 0.00 0.00 33.01 30.20 1yny s GLN 451 CO 0.24 0.13 1.12 -0.47 -1.32 0.00 0.00 175.29 174.99 1yny s TYR 452 N -2.80 3.55 -0.31 9.60 5.04 -1.26 -1.56 117.35 129.61 1yny s TYR 452 Ca 0.30 1.59 -0.11 0.00 -2.44 0.00 0.00 57.07 56.42 1yny s TYR 452 Cb 0.02 -3.31 -0.02 0.00 0.35 0.00 0.00 41.96 38.99 1yny s TYR 452 CO 0.13 -0.72 0.18 0.42 -1.34 0.00 0.00 175.55 174.23 1yny s ILE 453 N -0.51 4.96 -0.28 3.14 1.01 0.12 -4.88 121.20 124.76 1yny s ILE 453 Ca 0.48 -0.21 -0.25 0.00 0.00 0.00 0.00 60.65 60.67 1yny s ILE 453 Cb -0.31 -3.49 0.00 0.00 0.01 0.00 0.00 42.46 38.68 1yny s ILE 453 CO 0.37 0.10 0.87 -0.54 0.00 0.00 0.00 174.94 175.74 1yny s LYS 454 N 1.68 4.08 0.13 2.79 1.02 -1.26 -4.64 119.74 123.54 1yny s LYS 454 Ca 0.06 0.85 -0.02 0.00 0.02 0.00 0.00 55.97 56.88 1yny s LYS 454 Cb -0.17 -3.69 -0.05 0.00 -0.52 0.00 0.00 37.83 33.40 1yny s LYS 454 CO 0.08 -0.66 0.32 1.03 -0.92 0.00 0.00 175.35 175.21 1yny s ARG 455 N 3.06 3.52 0.53 1.68 0.52 -0.17 -4.96 118.95 123.13 1yny s ARG 455 Ca 0.36 -0.30 -0.00 0.00 -0.52 0.00 0.00 55.73 55.27 1yny s ARG 455 Cb -0.14 -2.91 0.02 0.00 0.52 0.00 0.00 34.95 32.43 1yny s ARG 455 CO 0.11 0.50 0.76 0.95 0.02 0.00 0.00 175.30 177.64 1yny s THR 456 N -1.68 3.23 0.79 0.02 -4.23 -0.71 -4.52 115.64 108.54 1yny s THR 456 Ca 0.38 -0.51 -0.11 0.00 -1.18 0.00 0.00 61.69 60.26 1yny s THR 456 Cb -0.12 -3.22 0.07 0.00 1.34 0.00 0.00 72.50 70.57 1yny s THR 456 CO 0.27 -0.17 1.12 0.42 -0.54 0.00 0.00 174.62 175.72 1yny s THR 457 N -2.74 2.90 0.54 3.99 -4.23 -1.26 -4.22 115.64 110.62 1yny s THR 457 Ca 0.54 0.33 -0.21 0.00 -1.18 0.00 0.00 61.69 61.16 1yny s THR 457 Cb -0.10 -2.71 -0.05 0.00 1.34 0.00 0.00 72.50 70.98 1yny s THR 457 CO 0.39 -0.35 1.25 0.12 -0.54 0.00 0.00 174.62 175.50 1yny s PHE 458 N -2.67 2.49 -0.21 3.99 2.19 0.35 -4.79 117.98 119.33 1yny s PHE 458 Ca 0.65 1.47 -0.30 0.00 0.33 0.00 0.00 56.93 59.07 1yny s PHE 458 Cb -0.20 -3.58 0.16 0.00 -1.31 0.00 0.00 43.02 38.09 1yny s PHE 458 CO 0.53 -2.28 1.18 -1.83 1.83 0.00 0.00 175.22 174.65 1yny s GLU 459 N -2.98 0.33 0.00 10.12 -1.05 -1.26 -4.97 118.70 118.90 1yny s GLU 459 Ca 0.71 0.04 0.00 0.00 -0.15 0.00 0.00 54.97 55.57 1yny s GLU 459 Cb -0.34 0.16 0.00 0.00 -0.44 0.00 0.00 34.13 33.51 1yny s GLU 459 CO 0.39 -0.11 0.00 1.04 0.95 0.00 0.00 175.26 177.53