#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y4t n GLU 6 N 0.00 0.69 -3.94 -1.46 4.71 -0.96 -4.88 120.64 114.79 1y4t n GLU 6 Ca 0.00 0.01 -0.21 0.00 -0.01 0.00 0.00 57.16 56.95 1y4t n GLU 6 Cb 0.00 -1.53 -0.17 0.00 -1.01 0.00 0.00 31.44 28.73 1y4t n GLU 6 CO 0.00 0.00 0.00 -1.17 0.09 0.00 0.00 177.13 176.05 1y4t s LEU 7 N -5.55 0.95 -0.30 -4.62 2.96 -0.20 -4.79 118.68 107.13 1y4t s LEU 7 Ca -0.11 -0.10 -0.08 0.00 -0.22 0.00 0.00 54.13 53.62 1y4t s LEU 7 Cb 0.06 -0.43 0.00 0.00 0.50 0.00 0.00 46.19 46.33 1y4t s LEU 7 CO 0.82 -0.13 0.11 0.20 -1.32 0.00 0.00 176.35 176.03 1y4t s ASN 8 N 1.45 5.30 -0.17 3.68 0.01 -1.26 -1.05 114.94 122.91 1y4t s ASN 8 Ca -0.03 -0.65 -0.03 0.00 -0.71 0.00 0.00 52.86 51.44 1y4t s ASN 8 Cb -0.13 -1.93 -0.02 0.00 0.41 0.00 0.00 41.25 39.58 1y4t s ASN 8 CO -0.03 -0.20 -0.05 -0.63 -1.51 0.00 0.00 177.10 174.69 1y4t s ILE 9 N 1.54 3.71 -0.32 0.60 1.01 -0.36 -0.66 121.20 126.71 1y4t s ILE 9 Ca 0.03 -0.41 -0.10 0.00 0.00 0.00 0.00 60.65 60.17 1y4t s ILE 9 Cb -0.17 -2.63 -0.00 0.00 0.01 0.00 0.00 42.46 39.66 1y4t s ILE 9 CO 0.04 0.48 0.17 -0.31 0.00 0.00 0.00 174.94 175.32 1y4t s TYR 10 N 0.59 3.19 -0.05 3.97 1.51 -0.24 -0.63 117.35 125.68 1y4t s TYR 10 Ca -0.03 -0.58 0.02 0.00 -1.01 0.00 0.00 57.07 55.46 1y4t s TYR 10 Cb -0.15 -2.38 0.01 0.00 -0.11 0.00 0.00 41.96 39.34 1y4t s TYR 10 CO 0.03 -0.47 -0.10 0.45 -1.11 0.00 0.00 175.55 174.34 1y4t s SER 11 N 1.62 1.53 0.00 2.29 0.15 0.04 -1.09 113.70 118.23 1y4t s SER 11 Ca 0.04 -0.25 0.25 0.00 0.70 0.00 0.00 55.95 56.70 1y4t s SER 11 Cb -0.17 -0.65 0.51 0.00 -1.71 0.00 0.00 66.02 63.99 1y4t s SER 11 CO 0.07 0.03 1.42 0.00 1.20 0.00 0.00 173.24 175.96 1y4t n ALA 12 N 3.73 2.99 -0.88 5.45 0.00 0.08 -2.38 120.51 129.50 1y4t n ALA 12 Ca -0.22 -0.53 -0.31 0.00 0.00 0.00 0.00 53.44 52.38 1y4t n ALA 12 Cb 0.52 -0.99 0.15 0.00 0.00 0.00 0.00 19.45 19.13 1y4t n ALA 12 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1y4t s ARG 13 N -2.29 1.23 -0.36 0.00 0.52 -1.26 -4.59 118.95 112.19 1y4t s ARG 13 Ca 0.26 1.33 0.13 0.00 -0.52 0.00 0.00 55.73 56.93 1y4t s ARG 13 Cb 0.19 -1.77 0.42 0.00 0.52 0.00 0.00 34.95 34.32 1y4t s ARG 13 CO 0.45 -2.41 1.13 -2.39 0.02 0.00 0.00 175.30 172.10 1y4t n HIS 14 N -4.06 -0.66 -4.36 -0.53 1.44 -1.26 -4.83 115.22 100.95 1y4t n HIS 14 Ca 0.10 -2.43 -0.22 0.00 -2.01 0.00 0.00 57.72 53.16 1y4t n HIS 14 Cb 0.53 0.58 -0.16 0.00 0.12 0.00 0.00 29.99 31.05 1y4t n HIS 14 CO 0.00 0.00 0.00 0.71 -2.81 0.00 0.00 176.34 174.24 1y4t s TYR 15 N -1.49 1.04 0.52 -1.40 1.51 -1.26 -5.02 117.35 111.25 1y4t s TYR 15 Ca 0.25 -0.33 0.25 0.00 -1.01 0.00 0.00 57.07 56.23 1y4t s TYR 15 Cb 0.42 -0.81 1.55 0.00 -0.11 0.00 0.00 41.96 43.01 1y4t s TYR 15 CO -0.03 -0.21 2.17 -0.91 -1.11 0.00 0.00 175.55 175.46 1y4t h ASN 16 N 6.98 0.00 0.01 2.29 -0.26 -1.99 -2.48 115.58 120.13 1y4t h ASN 16 Ca -0.35 0.00 -0.00 0.00 -0.56 0.00 0.00 56.30 55.39 1y4t h ASN 16 Cb 1.17 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 38.43 1y4t h ASN 16 CO 0.48 0.05 -0.01 0.00 -1.06 0.00 0.00 177.43 176.89 1y4t h ALA 17 N 1.95 1.86 0.00 -0.83 0.00 -1.96 -2.68 119.26 117.60 1y4t h ALA 17 Ca -0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1y4t h ALA 17 Cb 0.11 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1y4t h ALA 17 CO 0.01 0.01 -0.15 -0.44 0.00 0.00 0.00 179.25 178.68 1y4t h ASP 18 N 0.00 0.00 -0.58 0.00 3.45 -1.86 -2.98 116.42 114.45 1y4t h ASP 18 Ca -0.00 0.00 -0.02 0.00 0.43 0.00 0.00 57.03 57.44 1y4t h ASP 18 Cb 0.02 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 38.76 1y4t h ASP 18 CO 0.00 0.15 0.26 -0.26 -1.57 0.00 0.00 179.24 177.82 1y4t h PHE 19 N 0.00 0.84 -0.83 4.55 0.05 -1.67 -1.27 116.94 118.61 1y4t h PHE 19 Ca -0.00 -0.05 -0.02 0.00 3.82 0.00 0.00 57.97 61.72 1y4t h PHE 19 Cb 0.41 -0.26 -0.04 0.00 2.00 0.00 0.00 35.95 38.06 1y4t h PHE 19 CO 0.00 0.66 0.44 1.49 -0.18 0.00 0.00 178.31 180.72 1y4t h GLU 20 N 0.78 1.17 -0.38 1.51 4.81 -1.71 -1.35 114.58 119.40 1y4t h GLU 20 Ca 0.20 -0.15 -0.01 0.00 -0.13 0.00 0.00 59.36 59.27 1y4t h GLU 20 Cb 0.14 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.28 1y4t h GLU 20 CO -0.02 0.87 0.19 0.82 -0.73 0.00 0.00 179.01 180.13 1y4t h ILE 21 N 1.16 1.17 -0.08 2.32 2.04 -1.47 -0.93 117.51 121.71 1y4t h ILE 21 Ca 0.29 -0.47 -0.00 0.00 1.00 0.00 0.00 64.86 65.68 1y4t h ILE 21 Cb 0.05 0.77 -0.00 0.00 -0.74 0.00 0.00 36.82 36.90 1y4t h ILE 21 CO -0.04 0.18 0.04 0.40 0.00 0.00 0.00 178.15 178.73 1y4t h ILE 22 N 0.48 1.07 -0.67 -0.67 1.08 -1.00 -1.96 117.51 115.85 1y4t h ILE 22 Ca 0.13 -0.19 0.06 0.00 -0.39 0.00 0.00 64.86 64.47 1y4t h ILE 22 Cb 0.11 1.06 -0.05 0.00 -3.07 0.00 0.00 36.82 34.87 1y4t h ILE 22 CO -0.02 0.06 0.38 0.50 -0.69 0.00 0.00 178.15 178.38 1y4t h LYS 23 N 0.05 0.68 -0.83 2.37 3.64 -1.12 -1.00 116.57 120.36 1y4t h LYS 23 Ca 0.03 -0.04 0.05 0.00 -1.27 0.00 0.00 60.65 59.42 1y4t h LYS 23 Cb 0.06 -0.15 -0.06 0.00 -0.41 0.00 0.00 32.23 31.67 1y4t h LYS 23 CO -0.00 0.45 0.52 -0.22 -2.27 0.00 0.00 179.45 177.92 1y4t h LYS 24 N 0.70 0.93 -0.43 1.90 1.63 -0.93 -0.50 116.57 119.87 1y4t h LYS 24 Ca 0.30 -0.06 -0.03 0.00 -0.85 0.00 0.00 60.65 60.01 1y4t h LYS 24 Cb 0.18 -0.21 -0.02 0.00 -0.60 0.00 0.00 32.23 31.58 1y4t h LYS 24 CO -0.18 0.62 0.15 0.35 -3.45 0.00 0.00 179.45 176.95 1y4t h PHE 25 N 0.96 0.68 -0.31 1.91 3.57 -0.49 -1.90 116.94 121.36 1y4t h PHE 25 Ca 0.36 -0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.78 1y4t h PHE 25 Cb 0.13 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.65 1y4t h PHE 25 CO -0.03 0.60 0.14 0.93 -2.23 0.00 0.00 178.31 177.72 1y4t h GLU 26 N 0.55 0.45 -0.61 1.11 5.08 -0.85 -1.21 114.58 119.11 1y4t h GLU 26 Ca 0.14 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.39 1y4t h GLU 26 Cb 0.23 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.37 1y4t h GLU 26 CO -0.01 0.44 0.24 0.93 -1.00 0.00 0.00 179.01 179.61 1y4t h GLU 27 N 0.36 0.89 -0.19 2.33 5.08 -1.06 0.72 114.58 122.70 1y4t h GLU 27 Ca 0.11 -0.14 -0.10 0.00 -1.00 0.00 0.00 59.36 58.22 1y4t h GLU 27 Cb 0.14 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.24 1y4t h GLU 27 CO -0.01 0.73 -0.29 -0.22 -1.00 0.00 0.00 179.01 178.22 1y4t h LYS 28 N 0.87 0.54 0.00 2.33 3.64 -1.00 -3.38 116.57 119.57 1y4t h LYS 28 Ca 0.21 -0.32 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 1y4t h LYS 28 Cb 0.18 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 1y4t h LYS 28 CO -0.02 0.92 -0.95 0.25 -2.27 0.00 0.00 179.45 177.38 1y4t n THR 29 N -4.36 0.00 -0.90 1.00 -2.24 -0.49 -4.99 114.28 102.30 1y4t n THR 29 Ca -0.06 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 1y4t n THR 29 Cb 0.47 0.72 0.00 0.00 -2.10 0.00 0.00 70.33 69.42 1y4t n THR 29 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1y4t n GLY 30 N 1.46 0.52 3.72 3.38 0.00 0.24 -5.00 105.19 109.52 1y4t n GLY 30 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 1y4t n GLY 30 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1y4t s ILE 31 N -2.42 4.95 -0.01 -0.61 1.01 -1.25 -5.04 121.20 117.84 1y4t s ILE 31 Ca 0.00 1.54 -0.23 0.00 0.00 0.00 0.00 60.65 61.96 1y4t s ILE 31 Cb 0.00 -4.08 -0.05 0.00 0.01 0.00 0.00 42.46 38.34 1y4t s ILE 31 CO 0.00 0.28 0.70 -0.75 0.00 0.00 0.00 174.94 175.16 1y4t s LYS 32 N 0.58 4.43 -0.17 2.79 2.20 -1.26 -4.23 119.74 124.07 1y4t s LYS 32 Ca 0.39 0.91 -0.08 0.00 -0.36 0.00 0.00 55.97 56.83 1y4t s LYS 32 Cb -0.19 -3.39 -0.04 0.00 -1.51 0.00 0.00 37.83 32.70 1y4t s LYS 32 CO 0.20 0.23 0.10 0.08 -0.36 0.00 0.00 175.35 175.60 1y4t s VAL 33 N 0.21 5.15 -0.37 4.02 1.01 -1.26 -1.03 120.40 128.13 1y4t s VAL 33 Ca 0.36 0.09 -0.07 0.00 0.00 0.00 0.00 61.98 62.37 1y4t s VAL 33 Cb -0.19 -3.31 0.06 0.00 0.00 0.00 0.00 36.38 32.94 1y4t s VAL 33 CO 0.20 0.49 0.16 0.20 0.00 0.00 0.00 175.10 176.14 1y4t s ASN 34 N 0.05 5.39 -0.35 3.32 0.01 -0.21 -4.98 114.94 118.18 1y4t s ASN 34 Ca 0.08 -1.35 -0.10 0.00 -0.71 0.00 0.00 52.86 50.78 1y4t s ASN 34 Cb -0.12 -1.89 0.01 0.00 0.41 0.00 0.00 41.25 39.66 1y4t s ASN 34 CO -0.00 -0.41 0.18 -2.28 -1.51 0.00 0.00 177.10 173.08 1y4t s HIS 35 N 1.38 3.21 -0.21 2.20 2.46 -1.26 -1.23 115.29 121.85 1y4t s HIS 35 Ca 0.01 -0.82 -0.06 0.00 0.47 0.00 0.00 55.06 54.66 1y4t s HIS 35 Cb -0.21 -2.40 -0.03 0.00 -0.13 0.00 0.00 32.58 29.81 1y4t s HIS 35 CO 0.02 -0.57 0.04 0.99 -2.47 0.00 0.00 174.74 172.75 1y4t s THR 36 N 1.57 4.37 -0.11 0.89 2.01 0.19 -5.01 115.64 119.56 1y4t s THR 36 Ca 0.03 -0.17 0.01 0.00 0.31 0.00 0.00 61.69 61.87 1y4t s THR 36 Cb -0.18 -2.99 -0.02 0.00 0.01 0.00 0.00 72.50 69.32 1y4t s THR 36 CO 0.06 0.41 -0.15 -1.10 -0.69 0.00 0.00 174.62 173.16 1y4t s GLN 37 N 0.92 3.11 0.32 4.92 -0.21 -1.26 -0.78 119.66 126.69 1y4t s GLN 37 Ca 0.03 -0.71 -0.18 0.00 0.02 0.00 0.00 55.36 54.52 1y4t s GLN 37 Cb -0.14 -2.53 0.06 0.00 1.00 0.00 0.00 33.01 31.40 1y4t s GLN 37 CO 0.02 0.32 0.88 0.00 -2.12 0.00 0.00 175.29 174.39 1y4t s ALA 38 N 0.06 -1.01 0.50 6.09 0.00 -1.00 -4.99 121.76 121.40 1y4t s ALA 38 Ca -0.06 -0.64 -0.22 0.00 0.00 0.00 0.00 51.96 51.04 1y4t s ALA 38 Cb -0.15 0.70 -0.06 0.00 0.00 0.00 0.00 23.12 23.61 1y4t s ALA 38 CO 0.05 -1.01 1.24 0.15 0.00 0.00 0.00 175.76 176.18 1y4t s LYS 39 N -2.17 3.50 0.29 0.00 1.02 -1.26 -3.99 119.74 117.12 1y4t s LYS 39 Ca 0.18 1.95 0.01 0.00 0.02 0.00 0.00 55.97 58.13 1y4t s LYS 39 Cb -0.04 -2.33 0.53 0.00 -0.52 0.00 0.00 37.83 35.46 1y4t s LYS 39 CO 0.10 -0.81 1.87 0.00 -0.92 0.00 0.00 175.35 175.58 1y4t h ALA 40 N 1.79 1.51 -0.57 5.17 0.00 -1.92 -1.18 119.26 124.06 1y4t h ALA 40 Ca -0.50 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.37 1y4t h ALA 40 Cb 1.27 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 1y4t h ALA 40 CO 0.59 0.29 0.21 0.66 0.00 0.00 0.00 179.25 181.01 1y4t h SER 41 N 1.03 0.75 -0.00 0.00 4.64 -1.98 -0.79 113.55 117.20 1y4t h SER 41 Ca 0.45 -0.10 -0.22 0.00 -0.47 0.00 0.00 61.79 61.45 1y4t h SER 41 Cb 0.35 -0.19 0.01 0.00 -0.31 0.00 0.00 62.40 62.25 1y4t h SER 41 CO -0.20 0.68 -0.79 -0.33 -0.87 0.00 0.00 176.83 175.32 1y4t h GLU 42 N 0.81 0.66 -0.27 4.77 5.08 -1.70 -2.66 114.58 121.27 1y4t h GLU 42 Ca 0.19 -0.56 -0.10 0.00 -1.00 0.00 0.00 59.36 57.89 1y4t h GLU 42 Cb 0.18 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 1y4t h GLU 42 CO -0.02 1.18 -0.26 -0.07 -1.00 0.00 0.00 179.01 178.84 1y4t h LEU 43 N 0.44 0.54 -0.18 1.33 3.38 -0.78 -1.28 115.31 118.77 1y4t h LEU 43 Ca -0.05 -0.19 -0.08 0.00 0.09 0.00 0.00 57.88 57.65 1y4t h LEU 43 Cb 1.41 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 42.01 1y4t h LEU 43 CO 0.15 0.79 -0.20 0.40 0.09 0.00 0.00 178.44 179.67 1y4t h ILE 44 N 0.47 1.34 -0.71 1.22 2.04 -1.15 0.43 117.51 121.14 1y4t h ILE 44 Ca 0.07 -1.39 0.05 0.00 1.00 0.00 0.00 64.86 64.59 1y4t h ILE 44 Cb 0.70 1.84 -0.05 0.00 -0.74 0.00 0.00 36.82 38.57 1y4t h ILE 44 CO 0.05 0.42 0.43 0.50 0.00 0.00 0.00 178.15 179.55 1y4t h LYS 45 N 0.10 0.78 -0.51 2.37 3.64 -1.46 0.40 116.57 121.88 1y4t h LYS 45 Ca 0.02 -0.05 -0.11 0.00 -1.27 0.00 0.00 60.65 59.24 1y4t h LYS 45 Cb 0.76 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 32.38 1y4t h LYS 45 CO 0.05 0.51 -0.13 -0.09 -2.27 0.00 0.00 179.45 177.52 1y4t h ARG 46 N 0.80 0.97 -0.13 1.90 2.43 -0.99 0.12 114.38 119.48 1y4t h ARG 46 Ca 0.31 -0.36 -0.12 0.00 -0.81 0.00 0.00 59.98 58.99 1y4t h ARG 46 Cb 0.12 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 1y4t h ARG 46 CO -0.15 1.03 -0.45 -0.07 -1.51 0.00 0.00 179.97 178.82 1y4t h LEU 47 N 0.86 0.34 -0.40 3.80 3.38 -0.61 -0.36 115.31 122.30 1y4t h LEU 47 Ca 0.13 -0.15 -0.08 0.00 0.09 0.00 0.00 57.88 57.86 1y4t h LEU 47 Cb 0.68 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 1y4t h LEU 47 CO 0.05 0.74 -0.07 0.28 0.09 0.00 0.00 178.44 179.53 1y4t h SER 48 N 0.26 0.76 0.53 -0.43 0.02 -0.22 0.17 113.55 114.65 1y4t h SER 48 Ca 0.02 -0.35 -0.21 0.00 -0.84 0.00 0.00 61.79 60.41 1y4t h SER 48 Cb 0.89 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 63.22 1y4t h SER 48 CO 0.07 0.93 -0.93 -0.07 -1.14 0.00 0.00 176.83 175.70 1y4t h LEU 49 N 0.58 0.34 -0.36 5.07 3.38 -0.91 -3.25 115.31 120.17 1y4t h LEU 49 Ca 0.11 -0.28 -0.19 0.00 0.09 0.00 0.00 57.88 57.60 1y4t h LEU 49 Cb 0.58 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1y4t h LEU 49 CO 0.03 1.10 -0.82 -0.33 0.09 0.00 0.00 178.44 178.51 1y4t h GLU 50 N 0.14 0.22 0.00 1.13 5.08 -1.07 -3.49 114.58 116.59 1y4t h GLU 50 Ca -0.06 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 1y4t h GLU 50 Cb 1.57 0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.88 1y4t h GLU 50 CO 0.15 0.92 0.00 0.41 -1.00 0.00 0.00 179.01 179.49 1y4t n GLY 51 N 0.74 2.28 0.35 -3.84 0.00 0.04 -1.84 105.19 102.93 1y4t n GLY 51 Ca -0.04 -0.28 0.18 0.00 0.00 0.00 0.00 46.02 45.89 1y4t n GLY 51 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1y4t h SER 52 N 4.19 0.00 0.31 1.61 0.87 -1.93 -1.97 113.55 116.63 1y4t h SER 52 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1y4t h SER 52 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1y4t h SER 52 CO 0.00 0.00 -0.05 0.59 -0.53 0.00 0.00 176.83 176.84 1y4t n ASN 53 N -4.05 0.32 -4.76 6.23 4.13 -0.77 -4.75 115.26 111.61 1y4t n ASN 53 Ca 0.05 -0.63 -0.41 0.00 1.68 0.00 0.00 54.58 55.27 1y4t n ASN 53 Cb 0.46 -0.10 -0.01 0.00 -1.54 0.00 0.00 39.78 38.58 1y4t n ASN 53 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 1y4t s SER 54 N -2.36 6.39 0.39 6.41 0.15 -0.74 -4.89 113.70 119.05 1y4t s SER 54 Ca 0.34 2.97 0.28 0.00 0.70 0.00 0.00 55.95 60.24 1y4t s SER 54 Cb 0.21 -2.65 1.24 0.00 -1.71 0.00 0.00 66.02 63.10 1y4t s SER 54 CO 0.44 -0.87 1.84 1.55 1.20 0.00 0.00 173.24 177.41 1y4t h PRO 55 N 3.89 0.00 -6.62 5.44 0.14 -1.91 -3.44 132.00 129.50 1y4t h PRO 55 Ca -0.49 0.00 -0.58 0.00 0.14 0.00 0.00 66.00 65.07 1y4t h PRO 55 Cb 1.23 0.00 0.09 0.00 0.14 0.00 0.00 31.00 32.46 1y4t h PRO 55 CO 0.71 0.00 0.58 0.00 0.14 0.00 0.00 178.00 179.43 1y4t n ALA 56 N -1.90 1.14 -0.06 -0.56 0.00 -1.26 -4.57 120.51 113.29 1y4t n ALA 56 Ca 0.01 0.40 -0.07 0.00 0.00 0.00 0.00 53.44 53.78 1y4t n ALA 56 Cb 0.22 -2.27 -0.08 0.00 0.00 0.00 0.00 19.45 17.32 1y4t n ALA 56 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1y4t n ASP 57 N 1.84 2.45 -4.02 0.00 8.00 0.16 -3.24 116.55 121.74 1y4t n ASP 57 Ca 0.10 -0.03 -0.20 0.00 0.71 0.00 0.00 54.79 55.38 1y4t n ASP 57 Cb 0.33 0.42 -0.15 0.00 -0.02 0.00 0.00 41.12 41.70 1y4t n ASP 57 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1y4t s ILE 58 N -2.28 0.78 -0.15 0.53 -1.09 -0.88 -1.03 121.20 117.09 1y4t s ILE 58 Ca -0.11 -0.40 0.01 0.00 -2.23 0.00 0.00 60.65 57.92 1y4t s ILE 58 Cb 0.04 -0.67 -0.00 0.00 -1.58 0.00 0.00 42.46 40.25 1y4t s ILE 58 CO 0.42 0.23 -0.16 0.12 -1.23 0.00 0.00 174.94 174.32 1y4t s PHE 59 N -0.08 2.76 -0.05 3.97 5.36 0.20 -1.08 117.98 129.06 1y4t s PHE 59 Ca 0.01 -0.98 0.06 0.00 -0.96 0.00 0.00 56.93 55.06 1y4t s PHE 59 Cb -0.05 -1.86 -0.01 0.00 -0.34 0.00 0.00 43.02 40.75 1y4t s PHE 59 CO -0.00 -0.43 -0.24 0.42 -1.46 0.00 0.00 175.22 173.51 1y4t s ILE 60 N 0.69 1.96 0.33 3.12 1.01 -0.25 -1.02 121.20 127.04 1y4t s ILE 60 Ca -0.08 -1.02 0.04 0.00 0.00 0.00 0.00 60.65 59.59 1y4t s ILE 60 Cb -0.16 -1.66 -0.06 0.00 0.01 0.00 0.00 42.46 40.59 1y4t s ILE 60 CO 0.02 0.55 0.06 0.42 0.00 0.00 0.00 174.94 175.98 1y4t s THR 61 N -0.18 1.19 -0.30 2.92 -4.23 0.14 -0.74 115.64 114.44 1y4t s THR 61 Ca -0.02 -2.00 0.08 0.00 -1.18 0.00 0.00 61.69 58.57 1y4t s THR 61 Cb -0.13 -2.78 0.51 0.00 1.34 0.00 0.00 72.50 71.44 1y4t s THR 61 CO 0.03 0.00 1.48 0.00 -0.54 0.00 0.00 174.62 175.59 1y4t n ALA 62 N -0.71 4.37 -3.61 3.99 0.00 -1.26 -1.83 120.51 121.46 1y4t n ALA 62 Ca -0.03 -3.16 -0.12 0.00 0.00 0.00 0.00 53.44 50.14 1y4t n ALA 62 Cb 0.67 -0.75 -0.07 0.00 0.00 0.00 0.00 19.45 19.30 1y4t n ALA 62 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1y4t s ASP 63 N -2.53 -0.55 0.07 0.00 -1.08 -0.74 -4.57 116.67 107.27 1y4t s ASP 63 Ca 0.45 0.93 -0.19 0.00 -0.52 0.00 0.00 52.55 53.21 1y4t s ASP 63 Cb 0.41 0.89 -0.11 0.00 -1.46 0.00 0.00 42.92 42.65 1y4t s ASP 63 CO -0.00 -0.28 1.45 -0.29 0.52 0.00 0.00 175.17 176.56 1y4t h ILE 64 N 3.43 1.29 -0.16 4.11 6.09 -1.96 -3.20 117.51 127.12 1y4t h ILE 64 Ca -0.26 -1.07 -0.05 0.00 -1.37 0.00 0.00 64.86 62.10 1y4t h ILE 64 Cb 1.16 1.56 -0.01 0.00 0.47 0.00 0.00 36.82 40.00 1y4t h ILE 64 CO 0.17 0.33 -0.12 0.28 -3.07 0.00 0.00 178.15 175.74 1y4t h SER 65 N 0.13 0.24 -0.79 2.19 0.02 -1.94 -0.92 113.55 112.49 1y4t h SER 65 Ca 0.05 -0.05 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 1y4t h SER 65 Cb 0.53 -0.06 -0.04 0.00 0.14 0.00 0.00 62.40 62.97 1y4t h SER 65 CO 0.02 0.39 0.40 0.78 -1.14 0.00 0.00 176.83 177.28 1y4t h ASN 66 N 0.24 1.02 -0.39 3.07 -0.26 -1.97 -0.06 115.58 117.23 1y4t h ASN 66 Ca 0.05 -0.12 -0.05 0.00 -0.56 0.00 0.00 56.30 55.62 1y4t h ASN 66 Cb 0.37 -0.26 -0.02 0.00 -1.06 0.00 0.00 38.32 37.35 1y4t h ASN 66 CO 0.02 0.85 0.06 -0.07 -1.06 0.00 0.00 177.43 177.23 1y4t h LEU 67 N 1.11 0.63 -0.84 1.61 3.38 -1.22 -2.62 115.31 117.36 1y4t h LEU 67 Ca 0.27 -0.26 -0.11 0.00 0.09 0.00 0.00 57.88 57.88 1y4t h LEU 67 Cb 0.09 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1y4t h LEU 67 CO -0.04 0.73 -0.27 0.71 0.09 0.00 0.00 178.44 179.66 1y4t h THR 68 N 0.50 1.27 -0.34 0.22 1.35 -1.09 -1.80 112.91 113.02 1y4t h THR 68 Ca 0.12 -1.33 -0.04 0.00 -0.55 0.00 0.00 66.41 64.61 1y4t h THR 68 Cb 0.37 1.35 -0.01 0.00 -1.73 0.00 0.00 68.15 68.12 1y4t h THR 68 CO 0.01 0.43 0.07 -0.08 -0.25 0.00 0.00 175.52 175.70 1y4t h GLU 69 N 0.49 0.55 -0.71 4.72 4.81 -1.01 0.01 114.58 123.44 1y4t h GLU 69 Ca 0.07 -0.14 0.01 0.00 -0.13 0.00 0.00 59.36 59.16 1y4t h GLU 69 Cb 0.72 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.99 1y4t h GLU 69 CO 0.06 0.62 0.47 0.00 -0.73 0.00 0.00 179.01 179.42 1y4t h ALA 70 N 0.91 0.90 -0.15 2.92 0.00 -1.33 -1.16 119.26 121.36 1y4t h ALA 70 Ca 0.11 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.99 1y4t h ALA 70 Cb 0.32 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1y4t h ALA 70 CO 0.00 0.33 -0.03 -0.22 0.00 0.00 0.00 179.25 179.33 1y4t h LYS 71 N 0.97 0.01 0.00 0.00 3.64 -1.13 -1.29 116.57 118.76 1y4t h LYS 71 Ca 0.26 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.64 1y4t h LYS 71 Cb -0.10 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.72 1y4t h LYS 71 CO -0.06 0.00 0.00 0.09 -2.27 0.00 0.00 179.45 177.22 1y4t n ASN 72 N -5.17 0.05 -0.95 4.20 3.02 -0.03 -1.52 115.26 114.86 1y4t n ASN 72 Ca -0.04 0.51 0.11 0.00 -0.03 0.00 0.00 54.58 55.13 1y4t n ASN 72 Cb 0.10 -0.52 0.27 0.00 -0.61 0.00 0.00 39.78 39.02 1y4t n ASN 72 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1y4t n LEU 73 N -1.55 2.83 -0.83 3.41 4.77 -0.49 -4.96 117.00 120.18 1y4t n LEU 73 Ca 0.05 -1.26 -0.09 0.00 -0.03 0.00 0.00 56.01 54.68 1y4t n LEU 73 Cb 0.27 -0.24 -0.02 0.00 -2.33 0.00 0.00 43.42 41.10 1y4t n LEU 73 CO 0.21 0.63 -0.10 0.61 -1.33 0.00 0.00 177.39 177.42 1y4t n GLY 74 N 1.37 0.48 0.27 -0.72 0.00 -0.57 -4.93 105.19 101.09 1y4t n GLY 74 Ca 0.18 -0.58 0.12 0.00 0.00 0.00 0.00 46.02 45.74 1y4t n GLY 74 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1y4t n LEU 75 N -1.12 1.24 -4.59 0.99 4.77 -0.51 -4.83 117.00 112.95 1y4t n LEU 75 Ca -0.09 -0.39 -0.25 0.00 -0.03 0.00 0.00 56.01 55.24 1y4t n LEU 75 Cb 0.44 -0.09 -0.10 0.00 -2.33 0.00 0.00 43.42 41.34 1y4t n LEU 75 CO 0.12 0.24 -0.34 -0.76 -1.33 0.00 0.00 177.39 175.33 1y4t s LEU 76 N -2.60 2.86 0.01 2.23 1.43 -1.26 -1.36 118.68 120.00 1y4t s LEU 76 Ca 0.20 -1.11 0.03 0.00 -1.03 0.00 0.00 54.13 52.22 1y4t s LEU 76 Cb 0.18 -1.16 -0.01 0.00 0.03 0.00 0.00 46.19 45.23 1y4t s LEU 76 CO 0.58 -0.24 -0.11 -0.94 0.23 0.00 0.00 176.35 175.88 1y4t s SER 77 N -3.67 1.26 0.41 2.29 1.04 -0.44 -4.22 113.70 110.38 1y4t s SER 77 Ca 0.34 -0.31 -0.26 0.00 0.48 0.00 0.00 55.95 56.20 1y4t s SER 77 Cb 0.02 -0.10 -0.09 0.00 0.10 0.00 0.00 66.02 65.95 1y4t s SER 77 CO 0.18 0.05 1.28 -2.84 0.98 0.00 0.00 173.24 172.89 1y4t s PRO 78 N -0.69 3.96 -0.13 4.02 0.02 -1.26 -4.39 135.00 136.53 1y4t s PRO 78 Ca 0.01 2.11 0.02 0.00 0.02 0.00 0.00 61.00 63.16 1y4t s PRO 78 Cb -0.06 -2.73 0.01 0.00 0.02 0.00 0.00 34.50 31.74 1y4t s PRO 78 CO 0.00 -0.48 -0.19 0.08 -0.33 0.00 0.00 177.00 176.08 1y4t s VAL 79 N -1.29 1.80 -0.41 3.83 1.01 -0.20 -4.97 120.40 120.16 1y4t s VAL 79 Ca 0.57 -0.82 -0.07 0.00 0.00 0.00 0.00 61.98 61.66 1y4t s VAL 79 Cb -0.37 -1.61 0.09 0.00 0.00 0.00 0.00 36.38 34.49 1y4t s VAL 79 CO 0.47 0.50 0.23 -0.55 0.00 0.00 0.00 175.10 175.75 1y4t s SER 80 N 0.90 5.50 -0.09 3.32 0.15 -1.26 -4.83 113.70 117.38 1y4t s SER 80 Ca -0.07 -1.62 0.00 0.00 0.70 0.00 0.00 55.95 54.96 1y4t s SER 80 Cb -0.15 -1.93 0.02 0.00 -1.71 0.00 0.00 66.02 62.25 1y4t s SER 80 CO -0.02 -0.53 -0.07 -0.55 1.20 0.00 0.00 173.24 173.27 1y4t s SER 81 N 2.03 1.94 0.35 5.45 0.15 -1.26 -5.00 113.70 117.36 1y4t s SER 81 Ca 0.03 -0.26 0.05 0.00 0.70 0.00 0.00 55.95 56.47 1y4t s SER 81 Cb -0.23 -0.76 0.66 0.00 -1.71 0.00 0.00 66.02 63.99 1y4t s SER 81 CO 0.00 -0.10 1.92 0.11 1.20 0.00 0.00 173.24 176.37 1y4t h LYS 82 N 7.92 0.53 0.30 5.44 1.57 -1.98 -2.21 116.57 128.14 1y4t h LYS 82 Ca -0.29 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 58.38 1y4t h LYS 82 Cb 1.14 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.37 1y4t h LYS 82 CO 0.40 0.51 -0.14 -0.92 -0.57 0.00 0.00 179.45 178.73 1y4t h TYR 83 N 0.52 -0.38 -0.97 -1.35 5.03 -1.99 -1.48 116.97 116.35 1y4t h TYR 83 Ca 0.12 -0.01 0.01 0.00 2.58 0.00 0.00 58.73 61.43 1y4t h TYR 83 Cb 0.23 0.12 -0.05 0.00 1.55 0.00 0.00 36.73 38.59 1y4t h TYR 83 CO 0.01 -0.15 0.64 -0.07 -1.32 0.00 0.00 178.16 177.27 1y4t h LEU 84 N -0.54 1.11 -0.60 2.82 3.38 -1.92 -2.64 115.31 116.93 1y4t h LEU 84 Ca -0.04 -0.03 -0.10 0.00 0.09 0.00 0.00 57.88 57.80 1y4t h LEU 84 Cb 0.40 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1y4t h LEU 84 CO 0.07 0.81 -0.48 -0.33 0.09 0.00 0.00 178.44 178.60 1y4t h GLU 85 N 1.31 0.00 -0.03 1.13 5.08 -1.33 -0.65 114.58 120.09 1y4t h GLU 85 Ca 0.35 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.46 1y4t h GLU 85 Cb -0.15 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.12 1y4t h GLU 85 CO -0.08 0.48 -0.97 1.49 -1.00 0.00 0.00 179.01 178.93 1y4t h GLU 86 N 0.00 0.69 0.00 2.33 4.81 -1.04 -3.36 114.58 118.01 1y4t h GLU 86 Ca -0.00 -0.70 0.00 0.00 -0.13 0.00 0.00 59.36 58.53 1y4t h GLU 86 Cb 1.12 0.19 0.00 0.00 0.63 0.00 0.00 28.75 30.69 1y4t h GLU 86 CO 0.06 1.29 -1.52 1.19 -0.73 0.00 0.00 179.01 179.30 1y4t n PHE 87 N -3.86 0.07 -3.74 0.92 3.01 -1.02 -4.82 117.46 108.03 1y4t n PHE 87 Ca -0.10 0.02 -0.37 0.00 1.01 0.00 0.00 57.45 58.02 1y4t n PHE 87 Cb 0.85 -0.36 -0.11 0.00 -0.01 0.00 0.00 39.48 39.85 1y4t n PHE 87 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 1y4t s ILE 88 N -3.31 4.77 0.53 4.37 1.01 -0.26 -4.21 121.20 124.11 1y4t s ILE 88 Ca -0.01 -0.02 -0.22 0.00 0.00 0.00 0.00 60.65 60.40 1y4t s ILE 88 Cb 0.14 -3.23 -0.06 0.00 0.01 0.00 0.00 42.46 39.32 1y4t s ILE 88 CO 0.88 0.33 1.23 -2.65 0.00 0.00 0.00 174.94 174.72 1y4t n PRO 89 N 4.70 1.50 -0.07 2.79 -0.02 -1.26 -4.69 135.00 137.95 1y4t n PRO 89 Ca -0.15 0.55 0.13 0.00 -2.02 0.00 0.00 63.50 62.01 1y4t n PRO 89 Cb 0.52 -2.41 0.53 0.00 -0.02 0.00 0.00 33.50 32.12 1y4t n PRO 89 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1y4t h ALA 90 N 1.30 2.10 0.00 3.55 0.00 -1.91 -0.89 119.26 123.40 1y4t h ALA 90 Ca -0.49 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1y4t h ALA 90 Cb 1.32 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1y4t h ALA 90 CO 0.56 -0.24 0.00 -2.39 0.00 0.00 0.00 179.25 177.18 1y4t n HIS 91 N -4.46 0.00 -0.66 0.00 1.44 -1.26 -2.64 115.22 107.64 1y4t n HIS 91 Ca 0.10 0.00 0.07 0.00 -2.01 0.00 0.00 57.72 55.87 1y4t n HIS 91 Cb 0.41 -0.40 0.14 0.00 0.12 0.00 0.00 29.99 30.26 1y4t n HIS 91 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1y4t n LEU 92 N -1.40 2.74 -3.94 2.39 4.77 -0.34 -4.29 117.00 116.93 1y4t n LEU 92 Ca 0.05 -2.65 -0.09 0.00 -0.03 0.00 0.00 56.01 53.30 1y4t n LEU 92 Cb 0.15 -0.33 -0.09 0.00 -2.33 0.00 0.00 43.42 40.82 1y4t n LEU 92 CO 0.12 0.65 -0.20 0.00 -1.33 0.00 0.00 177.39 176.64 1y4t s ARG 93 N -2.13 0.67 0.14 3.23 1.70 -1.08 -1.23 118.95 120.25 1y4t s ARG 93 Ca 0.26 -0.89 -0.31 0.00 -0.47 0.00 0.00 55.73 54.31 1y4t s ARG 93 Cb 0.20 0.26 -0.09 0.00 -0.57 0.00 0.00 34.95 34.75 1y4t s ARG 93 CO 0.06 -0.18 1.48 0.34 -1.08 0.00 0.00 175.30 175.93 1y4t s ASP 94 N -2.48 6.70 0.38 -2.89 2.15 -0.36 -4.91 116.67 115.26 1y4t s ASP 94 Ca 0.00 2.48 0.12 0.00 0.43 0.00 0.00 52.55 55.59 1y4t s ASP 94 Cb 0.02 -2.59 0.92 0.00 -0.30 0.00 0.00 42.92 40.97 1y4t s ASP 94 CO -0.07 -0.74 1.86 0.07 -0.17 0.00 0.00 175.17 176.11 1y4t h LYS 95 N 6.77 0.56 -0.36 4.34 2.10 -1.91 -0.62 116.57 127.44 1y4t h LYS 95 Ca -0.42 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.19 1y4t h LYS 95 Cb 1.21 -0.13 0.00 0.00 -0.90 0.00 0.00 32.23 32.41 1y4t h LYS 95 CO 0.89 0.37 0.00 -0.25 -2.00 0.00 0.00 179.45 178.46 1y4t n ASP 96 N -4.56 2.07 -1.22 7.07 8.00 -1.26 -4.94 116.55 121.71 1y4t n ASP 96 Ca 0.18 -1.96 -0.13 0.00 0.71 0.00 0.00 54.79 53.60 1y4t n ASP 96 Cb 0.56 -0.24 -0.03 0.00 -0.02 0.00 0.00 41.12 41.39 1y4t n ASP 96 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1y4t n LYS 97 N 0.62 -0.95 -0.00 -1.24 4.01 -0.24 -4.68 118.16 115.68 1y4t n LYS 97 Ca 0.14 0.78 0.09 0.00 -0.51 0.00 0.00 58.31 58.80 1y4t n LYS 97 Cb 0.34 -4.90 -0.12 0.00 -0.51 0.00 0.00 35.03 29.84 1y4t n LYS 97 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 1y4t n GLU 98 N -2.42 0.81 -3.96 1.97 1.02 -1.26 -1.04 120.64 115.76 1y4t n GLU 98 Ca -0.14 -0.06 -0.09 0.00 -0.02 0.00 0.00 57.16 56.86 1y4t n GLU 98 Cb 0.52 -1.39 -0.09 0.00 -0.02 0.00 0.00 31.44 30.45 1y4t n GLU 98 CO 0.00 0.00 0.00 1.67 1.18 0.00 0.00 177.13 179.98 1y4t s TRP 99 N -2.93 0.28 -0.15 -0.32 1.48 -1.26 -4.41 118.94 111.63 1y4t s TRP 99 Ca 0.02 -0.67 -0.07 0.00 -1.06 0.00 0.00 56.10 54.32 1y4t s TRP 99 Cb 0.13 -0.20 0.06 0.00 -1.16 0.00 0.00 33.47 32.30 1y4t s TRP 99 CO 0.77 -0.39 0.34 -0.06 -4.06 0.00 0.00 176.95 173.55 1y4t s PHE 100 N -3.12 -0.51 0.34 1.66 0.40 -0.63 -1.22 117.98 114.90 1y4t s PHE 100 Ca -0.01 1.11 -0.28 0.00 -0.60 0.00 0.00 56.93 57.15 1y4t s PHE 100 Cb 0.02 0.17 -0.10 0.00 0.51 0.00 0.00 43.02 43.62 1y4t s PHE 100 CO -0.07 -0.32 1.32 0.00 0.70 0.00 0.00 175.22 176.86 1y4t s ALA 101 N 1.51 3.48 -0.05 5.36 0.00 -0.36 -0.64 121.76 131.06 1y4t s ALA 101 Ca -0.08 1.29 0.10 0.00 0.00 0.00 0.00 51.96 53.27 1y4t s ALA 101 Cb -0.10 -3.49 -0.15 0.00 0.00 0.00 0.00 23.12 19.38 1y4t s ALA 101 CO -0.11 -0.70 0.15 0.44 0.00 0.00 0.00 175.76 175.54 1y4t n ILE 102 N 0.69 0.29 -3.99 0.00 -5.35 0.26 -4.88 119.36 106.38 1y4t n ILE 102 Ca 0.00 -0.32 -0.10 0.00 -0.27 0.00 0.00 62.75 62.07 1y4t n ILE 102 Cb 0.42 -0.17 -0.06 0.00 -1.74 0.00 0.00 39.64 38.09 1y4t n ILE 102 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 1y4t s THR 103 N -2.53 0.02 0.17 7.28 -4.23 -1.06 -4.05 115.64 111.24 1y4t s THR 103 Ca -0.04 -1.42 0.09 0.00 -1.18 0.00 0.00 61.69 59.13 1y4t s THR 103 Cb 0.05 -2.06 -0.04 0.00 1.34 0.00 0.00 72.50 71.79 1y4t s THR 103 CO 0.43 -0.11 -0.10 -0.75 -0.54 0.00 0.00 174.62 173.55 1y4t s LYS 104 N -4.01 2.05 0.02 3.99 2.47 -0.14 -2.52 119.74 121.60 1y4t s LYS 104 Ca 0.21 -1.24 -0.14 0.00 -1.56 0.00 0.00 55.97 53.25 1y4t s LYS 104 Cb 0.02 -2.17 0.02 0.00 -1.46 0.00 0.00 37.83 34.23 1y4t s LYS 104 CO 0.05 0.45 0.29 -0.98 0.16 0.00 0.00 175.35 175.32 1y4t s ARG 105 N -2.72 0.72 -0.11 4.03 3.03 -0.51 -1.48 118.95 121.92 1y4t s ARG 105 Ca 0.24 -0.37 0.01 0.00 2.03 0.00 0.00 55.73 57.64 1y4t s ARG 105 Cb -0.09 0.31 -0.02 0.00 -1.03 0.00 0.00 34.95 34.13 1y4t s ARG 105 CO 0.15 -0.21 -0.15 0.00 -1.13 0.00 0.00 175.30 173.96 1y4t s ALA 106 N -1.95 2.57 -0.43 7.88 0.00 -1.26 -1.23 121.76 127.34 1y4t s ALA 106 Ca -0.09 -0.92 -0.20 0.00 0.00 0.00 0.00 51.96 50.74 1y4t s ALA 106 Cb -0.03 -1.11 0.02 0.00 0.00 0.00 0.00 23.12 22.00 1y4t s ALA 106 CO 0.00 0.32 0.62 0.50 0.00 0.00 0.00 175.76 177.21 1y4t s ARG 107 N 0.10 3.30 0.54 0.00 3.52 -0.70 -1.02 118.95 124.70 1y4t s ARG 107 Ca -0.07 -0.37 0.02 0.00 -0.13 0.00 0.00 55.73 55.18 1y4t s ARG 107 Cb -0.15 -3.94 0.02 0.00 -1.56 0.00 0.00 34.95 29.32 1y4t s ARG 107 CO 0.05 -0.97 0.14 0.44 -0.81 0.00 0.00 175.30 174.15 1y4t n ILE 108 N 5.79 0.00 -4.00 4.11 -6.64 0.48 -4.49 119.36 114.61 1y4t n ILE 108 Ca -0.02 -2.39 -0.34 0.00 -1.77 0.00 0.00 62.75 58.23 1y4t n ILE 108 Cb 0.48 0.32 -0.15 0.00 -1.44 0.00 0.00 39.64 38.85 1y4t n ILE 108 CO 0.00 0.00 0.00 -0.63 -1.77 0.00 0.00 176.55 174.15 1y4t s ILE 109 N -2.85 2.78 0.03 7.28 1.01 -0.91 -1.58 121.20 126.94 1y4t s ILE 109 Ca 0.11 -0.76 0.00 0.00 0.00 0.00 0.00 60.65 60.00 1y4t s ILE 109 Cb -0.01 -2.26 -0.04 0.00 0.01 0.00 0.00 42.46 40.17 1y4t s ILE 109 CO 0.07 0.43 0.12 0.00 0.00 0.00 0.00 174.94 175.56 1y4t s ALA 110 N 1.38 3.70 0.28 9.38 0.00 0.59 -0.42 121.76 136.68 1y4t s ALA 110 Ca 0.05 -0.89 0.02 0.00 0.00 0.00 0.00 51.96 51.14 1y4t s ALA 110 Cb -0.14 -1.63 -0.05 0.00 0.00 0.00 0.00 23.12 21.30 1y4t s ALA 110 CO -0.07 0.74 0.09 1.52 0.00 0.00 0.00 175.76 178.04 1y4t s TYR 111 N -1.31 1.66 -0.70 0.00 -0.85 -0.69 -1.09 117.35 114.37 1y4t s TYR 111 Ca 0.27 -1.14 -0.21 0.00 -0.52 0.00 0.00 57.07 55.46 1y4t s TYR 111 Cb -0.12 -1.00 0.09 0.00 0.38 0.00 0.00 41.96 41.30 1y4t s TYR 111 CO 0.19 -0.26 0.95 1.21 -1.52 0.00 0.00 175.55 176.12 1y4t s ASN 112 N -3.37 6.26 0.00 -0.18 3.04 -1.26 -0.19 114.94 119.23 1y4t s ASN 112 Ca 0.37 -1.26 0.17 0.00 0.04 0.00 0.00 52.86 52.18 1y4t s ASN 112 Cb 0.08 -2.40 0.84 0.00 -1.54 0.00 0.00 41.25 38.23 1y4t s ASN 112 CO 0.14 -1.32 1.52 2.29 -3.04 0.00 0.00 177.10 176.69 1y4t n LYS 113 N 7.28 0.19 -0.24 0.43 2.85 0.91 -1.92 118.16 127.67 1y4t n LYS 113 Ca 0.00 0.14 0.03 0.00 -1.05 0.00 0.00 58.31 57.44 1y4t n LYS 113 Cb 0.46 -1.50 0.12 0.00 -0.65 0.00 0.00 35.03 33.46 1y4t n LYS 113 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1y4t n ASN 114 N -1.34 2.13 -4.33 -5.58 3.02 -1.25 -4.86 115.26 103.06 1y4t n ASN 114 Ca 0.07 -2.20 -0.17 0.00 -0.03 0.00 0.00 54.58 52.25 1y4t n ASN 114 Cb 0.15 -0.43 -0.10 0.00 -0.61 0.00 0.00 39.78 38.79 1y4t n ASN 114 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1y4t s THR 115 N -1.61 1.10 -0.60 3.41 -4.23 -0.81 -5.10 115.64 107.81 1y4t s THR 115 Ca 0.17 -2.05 -0.22 0.00 -1.18 0.00 0.00 61.69 58.42 1y4t s THR 115 Cb 0.12 -2.29 0.07 0.00 1.34 0.00 0.00 72.50 71.74 1y4t s THR 115 CO 0.07 -0.38 0.87 0.20 -0.54 0.00 0.00 174.62 174.84 1y4t s ASN 116 N -3.30 6.22 -0.07 3.99 0.01 -1.26 -4.98 114.94 115.55 1y4t s ASN 116 Ca 0.27 -0.90 0.02 0.00 -0.71 0.00 0.00 52.86 51.54 1y4t s ASN 116 Cb 0.05 -2.38 0.01 0.00 0.41 0.00 0.00 41.25 39.34 1y4t s ASN 116 CO 0.08 -1.26 -0.13 -0.51 -1.51 0.00 0.00 177.10 173.77 1y4t s ILE 117 N 3.61 1.19 -0.40 0.60 1.10 -1.26 -5.09 121.20 120.95 1y4t s ILE 117 Ca 0.21 -0.51 -0.28 0.00 -0.51 0.00 0.00 60.65 59.56 1y4t s ILE 117 Cb -0.17 -1.09 0.02 0.00 0.15 0.00 0.00 42.46 41.37 1y4t s ILE 117 CO 0.12 0.37 1.07 -0.62 -2.11 0.00 0.00 174.94 173.77 1y4t s ASP 118 N 0.67 6.74 0.00 4.50 2.15 -1.26 -4.87 116.67 124.61 1y4t s ASP 118 Ca -0.14 0.68 0.18 0.00 0.43 0.00 0.00 52.55 53.70 1y4t s ASP 118 Cb -0.16 -2.53 0.49 0.00 -0.30 0.00 0.00 42.92 40.42 1y4t s ASP 118 CO 0.04 -1.05 1.41 2.30 -0.17 0.00 0.00 175.17 177.69 1y4t n ILE 119 N 6.34 0.92 0.18 4.11 -6.64 -1.26 -4.57 119.36 118.43 1y4t n ILE 119 Ca 0.11 -0.96 0.15 0.00 -1.77 0.00 0.00 62.75 60.28 1y4t n ILE 119 Cb 0.48 0.58 0.74 0.00 -1.44 0.00 0.00 39.64 39.99 1y4t n ILE 119 CO 0.00 0.00 0.00 -1.28 -1.77 0.00 0.00 176.55 173.50 1y4t h SER 120 N 3.48 0.00 -0.13 7.28 0.87 -2.05 -2.56 113.55 120.44 1y4t h SER 120 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1y4t h SER 120 Cb 0.89 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.85 1y4t h SER 120 CO 0.00 0.00 0.00 0.29 -0.53 0.00 0.00 176.83 176.59 1y4t n LYS 121 N -4.21 1.38 -3.63 2.24 5.02 -1.26 -4.72 118.16 112.97 1y4t n LYS 121 Ca 0.02 -1.51 -0.33 0.00 -2.02 0.00 0.00 58.31 54.47 1y4t n LYS 121 Cb 0.30 -1.26 -0.08 0.00 -0.02 0.00 0.00 35.03 33.97 1y4t n LYS 121 CO 0.00 0.00 0.00 -0.12 -0.52 0.00 0.00 177.40 176.76 1y4t n MET 122 N 0.69 2.52 -0.03 1.97 1.56 -0.96 -4.82 117.12 118.04 1y4t n MET 122 Ca 0.09 -4.53 -0.04 0.00 -0.27 0.00 0.00 57.70 52.96 1y4t n MET 122 Cb 0.35 -2.36 -0.05 0.00 2.15 0.00 0.00 33.22 33.32 1y4t n MET 122 CO 0.00 0.00 0.00 1.63 -0.73 0.00 0.00 175.97 176.87 1y4t n LYS 123 N 1.86 2.28 -4.41 2.12 5.02 -1.26 -4.99 118.16 118.78 1y4t n LYS 123 Ca 0.23 0.01 -0.21 0.00 -2.02 0.00 0.00 58.31 56.32 1y4t n LYS 123 Cb 0.37 -1.16 -0.10 0.00 -0.02 0.00 0.00 35.03 34.11 1y4t n LYS 123 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1y4t s ASN 124 N -4.03 3.00 0.31 4.39 0.01 -1.26 -0.22 114.94 117.15 1y4t s ASN 124 Ca -0.05 -1.06 0.02 0.00 -0.71 0.00 0.00 52.86 51.06 1y4t s ASN 124 Cb 0.02 -0.21 0.58 0.00 0.41 0.00 0.00 41.25 42.05 1y4t s ASN 124 CO 0.24 -0.13 1.91 1.88 -1.51 0.00 0.00 177.10 179.50 1y4t h TYR 125 N 2.39 1.00 0.00 2.20 -1.99 -1.97 -0.89 116.97 117.71 1y4t h TYR 125 Ca -0.39 0.03 -0.00 0.00 2.00 0.00 0.00 58.73 60.36 1y4t h TYR 125 Cb 1.24 -0.33 -0.00 0.00 2.00 0.00 0.00 36.73 39.64 1y4t h TYR 125 CO 0.75 0.51 -0.02 1.05 -0.00 0.00 0.00 178.16 180.44 1y4t h GLU 126 N 0.97 0.00 0.00 4.88 4.11 -2.01 -1.76 114.58 120.77 1y4t h GLU 126 Ca 0.39 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.78 1y4t h GLU 126 Cb 0.25 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.50 1y4t h GLU 126 CO -0.15 0.02 -0.16 -0.44 0.07 0.00 0.00 179.01 178.35 1y4t h ASP 127 N 0.00 0.00 -0.07 3.06 3.32 -1.49 -2.59 116.42 118.65 1y4t h ASP 127 Ca -0.00 0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.07 1y4t h ASP 127 Cb 0.04 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.59 1y4t h ASP 127 CO 0.00 0.16 0.05 -0.07 -1.72 0.00 0.00 179.24 177.67 1y4t h LEU 128 N 0.00 0.00 -0.94 1.55 3.38 -1.43 -2.57 115.31 115.30 1y4t h LEU 128 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1y4t h LEU 128 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1y4t h LEU 128 CO 0.02 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.55 1y4t n ALA 129 N -2.55 2.55 -2.26 1.53 0.00 -0.97 -4.50 120.51 114.30 1y4t n ALA 129 Ca -0.01 -0.46 -0.41 0.00 0.00 0.00 0.00 53.44 52.56 1y4t n ALA 129 Cb 0.16 -1.15 -0.04 0.00 0.00 0.00 0.00 19.45 18.42 1y4t n ALA 129 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1y4t s LYS 130 N -1.89 4.60 0.39 0.00 2.47 -0.97 -4.55 119.74 119.80 1y4t s LYS 130 Ca 0.35 1.60 0.23 0.00 -1.56 0.00 0.00 55.97 56.59 1y4t s LYS 130 Cb 0.19 -3.34 1.29 0.00 -1.46 0.00 0.00 37.83 34.50 1y4t s LYS 130 CO 0.29 0.06 1.63 0.00 0.16 0.00 0.00 175.35 177.49 1y4t h ALA 131 N 5.73 2.36 0.00 3.13 0.00 -1.92 -0.60 119.26 127.95 1y4t h ALA 131 Ca -0.43 0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 1y4t h ALA 131 Cb 1.21 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 19.21 1y4t h ALA 131 CO 0.74 -1.00 -0.01 1.05 0.00 0.00 0.00 179.25 180.03 1y4t h GLU 132 N 0.16 0.00 -0.54 0.00 4.11 -1.94 -1.67 114.58 114.70 1y4t h GLU 132 Ca 0.79 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.22 1y4t h GLU 132 Cb 2.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.43 1y4t h GLU 132 CO -0.54 0.01 0.00 1.19 0.07 0.00 0.00 179.01 179.74 1y4t n PHE 133 N -3.14 1.92 -1.71 2.06 3.72 -0.23 -4.99 117.46 115.10 1y4t n PHE 133 Ca -0.02 -0.75 -0.42 0.00 -0.05 0.00 0.00 57.45 56.22 1y4t n PHE 133 Cb 0.17 -0.48 -0.03 0.00 -0.94 0.00 0.00 39.48 38.20 1y4t n PHE 133 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 1y4t s LYS 134 N -2.76 4.13 0.00 -1.08 2.47 -0.63 -1.68 119.74 120.19 1y4t s LYS 134 Ca 0.53 2.61 0.00 0.00 -1.56 0.00 0.00 55.97 57.55 1y4t s LYS 134 Cb 0.41 -3.54 0.00 0.00 -1.46 0.00 0.00 37.83 33.23 1y4t s LYS 134 CO 0.15 -0.84 0.00 0.41 0.16 0.00 0.00 175.35 175.23 1y4t n GLY 135 N 4.22 0.83 0.31 5.54 0.00 -0.53 -4.90 105.19 110.65 1y4t n GLY 135 Ca 0.18 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.23 1y4t n GLY 135 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1y4t n GLU 136 N -2.24 0.30 -4.44 1.61 1.02 -0.68 -4.22 120.64 112.00 1y4t n GLU 136 Ca 0.00 -1.03 -0.31 0.00 -0.02 0.00 0.00 57.16 55.80 1y4t n GLU 136 Cb 0.00 -1.15 -0.11 0.00 -0.02 0.00 0.00 31.44 30.17 1y4t n GLU 136 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1y4t s ILE 137 N -0.66 3.34 -0.01 -3.67 -1.09 -1.19 -1.35 121.20 116.57 1y4t s ILE 137 Ca 0.09 -1.04 0.04 0.00 -2.23 0.00 0.00 60.65 57.51 1y4t s ILE 137 Cb 0.06 -2.48 -0.01 0.00 -1.58 0.00 0.00 42.46 38.46 1y4t s ILE 137 CO 0.09 0.29 -0.13 0.68 -1.23 0.00 0.00 174.94 174.64 1y4t s VAL 138 N -1.05 1.06 -0.04 2.92 -7.23 0.13 -0.39 120.40 115.80 1y4t s VAL 138 Ca 0.18 -0.57 -0.12 0.00 -1.81 0.00 0.00 61.98 59.66 1y4t s VAL 138 Cb -0.11 -0.89 0.02 0.00 0.56 0.00 0.00 36.38 35.96 1y4t s VAL 138 CO 0.09 0.30 0.28 -0.32 -0.31 0.00 0.00 175.10 175.15 1y4t s MET 139 N -0.25 0.54 1.03 4.82 0.00 -1.26 -2.01 119.30 122.17 1y4t s MET 139 Ca 0.04 -0.03 -0.14 0.00 0.00 0.00 0.00 55.69 55.56 1y4t s MET 139 Cb -0.06 0.24 0.20 0.00 0.00 0.00 0.00 34.83 35.22 1y4t s MET 139 CO -0.00 -0.13 1.11 -0.98 0.00 0.00 0.00 175.02 175.02 1y4t s ARG 140 N -0.87 0.16 0.43 4.11 1.70 -1.26 -4.41 118.95 118.81 1y4t s ARG 140 Ca -0.09 0.33 -0.23 0.00 -0.47 0.00 0.00 55.73 55.27 1y4t s ARG 140 Cb -0.05 -1.72 -0.12 0.00 -0.57 0.00 0.00 34.95 32.49 1y4t s ARG 140 CO 0.03 -2.87 0.66 0.45 -1.08 0.00 0.00 175.30 172.49 1y4t n SER 141 N -4.24 -0.35 0.17 -2.89 2.88 -1.26 -4.87 113.62 103.06 1y4t n SER 141 Ca 0.07 0.93 0.12 0.00 -1.33 0.00 0.00 58.87 58.67 1y4t n SER 141 Cb 0.58 -1.18 0.61 0.00 -0.75 0.00 0.00 64.21 63.48 1y4t n SER 141 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1y4t h ALA 142 N 0.94 1.00 0.00 -1.46 0.00 -1.96 -2.70 119.26 115.08 1y4t h ALA 142 Ca -0.41 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1y4t h ALA 142 Cb 1.38 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1y4t h ALA 142 CO 0.53 0.00 -0.01 0.25 0.00 0.00 0.00 179.25 180.01 1y4t n THR 143 N -2.35 0.14 -2.39 0.00 -2.24 -1.26 -4.21 114.28 101.97 1y4t n THR 143 Ca -0.00 -0.07 -0.41 0.00 -2.27 0.00 0.00 64.05 61.30 1y4t n THR 143 Cb 0.11 -0.50 -0.04 0.00 -2.10 0.00 0.00 70.33 67.80 1y4t n THR 143 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1y4t s ALA 144 N -3.02 3.43 0.28 6.98 0.00 -1.02 -4.89 121.76 123.51 1y4t s ALA 144 Ca 0.13 0.94 -0.02 0.00 0.00 0.00 0.00 51.96 53.01 1y4t s ALA 144 Cb 0.17 -3.40 0.60 0.00 0.00 0.00 0.00 23.12 20.50 1y4t s ALA 144 CO 0.55 -0.33 1.61 -1.35 0.00 0.00 0.00 175.76 176.23 1y4t h PRO 145 N 4.97 0.07 -1.01 0.00 0.11 -1.90 0.09 132.00 134.34 1y4t h PRO 145 Ca -0.45 -0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.68 1y4t h PRO 145 Cb 1.21 -0.02 -0.05 0.00 0.11 0.00 0.00 31.00 32.25 1y4t h PRO 145 CO 0.73 0.05 0.66 1.88 -0.21 0.00 0.00 178.00 181.11 1y4t h TYR 146 N 0.07 1.25 -0.28 0.65 0.05 -1.92 -0.41 116.97 116.39 1y4t h TYR 146 Ca 0.51 0.03 -0.08 0.00 0.05 0.00 0.00 58.73 59.24 1y4t h TYR 146 Cb 0.98 -0.42 -0.01 0.00 1.01 0.00 0.00 36.73 38.30 1y4t h TYR 146 CO -0.45 0.75 -0.13 0.77 -1.05 0.00 0.00 178.16 178.05 1y4t h SER 147 N 1.32 0.60 -0.35 3.88 0.02 -1.37 -2.13 113.55 115.51 1y4t h SER 147 Ca 0.38 -0.41 -0.04 0.00 -0.84 0.00 0.00 61.79 60.89 1y4t h SER 147 Cb -0.08 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.28 1y4t h SER 147 CO -0.10 0.87 0.06 0.11 -1.14 0.00 0.00 176.83 176.63 1y4t h LYS 148 N 0.32 0.58 -0.15 3.45 1.57 -0.65 -2.40 116.57 119.29 1y4t h LYS 148 Ca 0.06 -0.15 -0.14 0.00 -1.87 0.00 0.00 60.65 58.54 1y4t h LYS 148 Cb 0.65 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.88 1y4t h LYS 148 CO 0.04 0.65 -0.52 1.15 -0.57 0.00 0.00 179.45 180.20 1y4t h THR 149 N 0.42 1.33 -0.46 -0.16 2.02 -1.13 -0.47 112.91 114.46 1y4t h THR 149 Ca 0.11 -1.77 -0.01 0.00 0.77 0.00 0.00 66.41 65.51 1y4t h THR 149 Cb 0.35 1.79 -0.02 0.00 -1.74 0.00 0.00 68.15 68.52 1y4t h THR 149 CO 0.01 0.54 0.25 0.25 0.37 0.00 0.00 175.52 176.93 1y4t h LEU 150 N 0.33 0.58 -0.79 2.58 5.85 -1.30 -1.23 115.31 121.34 1y4t h LEU 150 Ca 0.01 -0.10 -0.10 0.00 0.84 0.00 0.00 57.88 58.54 1y4t h LEU 150 Cb 1.02 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.89 1y4t h LEU 150 CO 0.09 0.51 -0.14 0.25 -0.34 0.00 0.00 178.44 178.81 1y4t h LEU 151 N 0.61 0.76 -0.98 2.25 6.46 -1.21 -1.86 115.31 121.34 1y4t h LEU 151 Ca 0.16 -0.24 0.08 0.00 -0.12 0.00 0.00 57.88 57.76 1y4t h LEU 151 Cb 0.06 -0.21 -0.07 0.00 -0.73 0.00 0.00 40.66 39.72 1y4t h LEU 151 CO -0.03 0.91 0.62 0.00 -0.62 0.00 0.00 178.44 179.33 1y4t h ALA 152 N 1.15 1.39 -0.15 1.25 0.00 -0.73 -0.78 119.26 121.39 1y4t h ALA 152 Ca 0.11 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.88 1y4t h ALA 152 Cb 0.63 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1y4t h ALA 152 CO 0.04 0.36 -0.47 0.66 0.00 0.00 0.00 179.25 179.84 1y4t h SER 153 N 1.09 0.41 -0.40 0.00 4.64 -0.45 -0.81 113.55 118.03 1y4t h SER 153 Ca 0.44 -0.20 -0.10 0.00 -0.47 0.00 0.00 61.79 61.46 1y4t h SER 153 Cb 0.25 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 62.21 1y4t h SER 153 CO -0.20 0.82 -0.12 0.40 -0.87 0.00 0.00 176.83 176.86 1y4t h ILE 154 N 0.31 1.26 -0.45 0.95 2.04 -0.73 -1.92 117.51 118.98 1y4t h ILE 154 Ca 0.02 -1.23 -0.05 0.00 1.00 0.00 0.00 64.86 64.60 1y4t h ILE 154 Cb 0.94 1.04 -0.02 0.00 -0.74 0.00 0.00 36.82 38.04 1y4t h ILE 154 CO 0.08 0.42 0.09 0.40 0.00 0.00 0.00 178.15 179.14 1y4t h ILE 155 N 0.77 1.24 -1.01 -0.67 2.04 -0.91 0.18 117.51 119.15 1y4t h ILE 155 Ca 0.12 -0.86 0.05 0.00 1.00 0.00 0.00 64.86 65.18 1y4t h ILE 155 Cb 0.64 0.94 -0.06 0.00 -0.74 0.00 0.00 36.82 37.59 1y4t h ILE 155 CO 0.04 0.30 0.65 0.00 0.00 0.00 0.00 178.15 179.15 1y4t h ALA 156 N 0.96 1.37 0.10 1.87 0.00 -0.94 0.42 119.26 123.05 1y4t h ALA 156 Ca 0.14 -0.03 -0.32 0.00 0.00 0.00 0.00 54.91 54.70 1y4t h ALA 156 Cb 0.35 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1y4t h ALA 156 CO 0.01 0.50 -1.68 -0.91 0.00 0.00 0.00 179.25 177.16 1y4t h ASN 157 N 1.22 0.34 -0.00 0.00 2.35 -1.29 -3.42 115.58 114.79 1y4t h ASN 157 Ca 0.42 -0.84 0.00 0.00 -0.55 0.00 0.00 56.30 55.33 1y4t h ASN 157 Cb 0.09 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.35 1y4t h ASN 157 CO -0.15 1.72 -0.18 0.47 -1.65 0.00 0.00 177.43 177.64 1y4t n ASP 158 N -3.80 0.82 0.00 5.81 8.00 0.62 -5.10 116.55 122.90 1y4t n ASP 158 Ca -0.30 -0.91 0.00 0.00 0.71 0.00 0.00 54.79 54.30 1y4t n ASP 158 Cb 0.94 0.60 0.00 0.00 -0.02 0.00 0.00 41.12 42.64 1y4t n ASP 158 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1y4t n GLY 159 N 0.86 -1.93 0.22 0.44 0.00 0.13 -4.43 105.19 100.48 1y4t n GLY 159 Ca 0.02 -1.52 0.05 0.00 0.00 0.00 0.00 46.02 44.58 1y4t n GLY 159 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1y4t h ASN 160 N 0.00 0.00 0.19 1.61 -0.00 -1.90 -2.13 115.58 113.35 1y4t h ASN 160 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 56.30 56.29 1y4t h ASN 160 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.32 1y4t h ASN 160 CO 0.00 0.21 -0.09 0.50 -0.00 0.00 0.00 177.43 178.04 1y4t h LYS 161 N 0.00 -0.25 -0.78 4.14 3.64 -1.98 -1.25 116.57 120.08 1y4t h LYS 161 Ca -0.00 0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.35 1y4t h LYS 161 Cb 0.37 0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.21 1y4t h LYS 161 CO 0.03 -0.02 0.30 1.49 -2.27 0.00 0.00 179.45 178.97 1y4t h GLU 162 N -0.44 1.18 -0.89 1.90 4.57 -1.76 -2.10 114.58 117.04 1y4t h GLU 162 Ca -0.03 -0.22 -0.01 0.00 -1.18 0.00 0.00 59.36 57.92 1y4t h GLU 162 Cb 0.34 -0.19 -0.04 0.00 -0.16 0.00 0.00 28.75 28.70 1y4t h GLU 162 CO 0.04 0.97 0.52 0.00 -1.18 0.00 0.00 179.01 179.36 1y4t h ALA 163 N 1.17 1.24 -0.27 2.92 0.00 -1.30 0.19 119.26 123.21 1y4t h ALA 163 Ca 0.26 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 1y4t h ALA 163 Cb 0.24 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1y4t h ALA 163 CO -0.02 0.64 -0.16 -0.22 0.00 0.00 0.00 179.25 179.49 1y4t h LYS 164 N 1.23 0.59 -0.73 0.00 3.64 -1.04 -0.74 116.57 119.52 1y4t h LYS 164 Ca 0.32 -0.27 0.05 0.00 -1.27 0.00 0.00 60.65 59.47 1y4t h LYS 164 Cb -0.03 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.74 1y4t h LYS 164 CO -0.06 0.85 0.48 0.00 -2.27 0.00 0.00 179.45 178.45 1y4t h ALA 165 N 0.73 1.62 -0.06 5.00 0.00 -1.05 -0.31 119.26 125.18 1y4t h ALA 165 Ca 0.06 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1y4t h ALA 165 Cb 0.69 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 1y4t h ALA 165 CO 0.05 0.29 -0.01 2.35 0.00 0.00 0.00 179.25 181.92 1y4t h TRP 166 N 0.84 0.13 -0.66 0.00 7.01 -0.72 -1.62 115.95 120.93 1y4t h TRP 166 Ca 0.30 -0.03 -0.07 0.00 2.11 0.00 0.00 58.89 61.20 1y4t h TRP 166 Cb 0.13 -0.03 -0.03 0.00 -2.10 0.00 0.00 29.16 27.13 1y4t h TRP 166 CO -0.00 0.45 0.15 0.00 -2.79 0.00 0.00 178.44 176.24 1y4t h ALA 167 N 0.67 0.87 -0.61 2.65 0.00 -0.73 -0.55 119.26 121.55 1y4t h ALA 167 Ca 0.02 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1y4t h ALA 167 Cb 0.40 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1y4t h ALA 167 CO 0.01 0.60 0.38 -0.22 0.00 0.00 0.00 179.25 180.02 1y4t h LYS 168 N 0.99 0.82 -0.36 0.00 3.64 -1.07 -1.72 116.57 118.87 1y4t h LYS 168 Ca 0.20 -0.06 -0.16 0.00 -1.27 0.00 0.00 60.65 59.36 1y4t h LYS 168 Cb 0.38 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 1y4t h LYS 168 CO 0.01 0.57 -0.40 0.78 -2.27 0.00 0.00 179.45 178.14 1y4t h GLY 169 N 0.82 0.96 0.92 5.01 0.00 -0.87 -2.00 103.07 107.92 1y4t h GLY 169 Ca 0.22 -0.98 -0.00 0.00 0.00 0.00 0.00 47.33 46.56 1y4t h GLY 169 CO -0.04 0.89 0.04 -2.08 0.00 0.00 0.00 176.54 175.34 1y4t h VAL 170 N 0.72 1.08 -0.39 4.60 2.07 -1.00 -0.15 116.25 123.18 1y4t h VAL 170 Ca 0.06 -0.24 0.08 0.00 0.82 0.00 0.00 66.70 67.42 1y4t h VAL 170 Cb 0.98 1.12 -0.07 0.00 -1.52 0.00 0.00 31.29 31.80 1y4t h VAL 170 CO 0.09 0.07 -0.09 0.25 0.02 0.00 0.00 177.57 177.92 1y4t h LEU 171 N 0.01 -0.34 -1.60 2.57 6.46 -1.22 -1.23 115.31 119.96 1y4t h LEU 171 Ca 0.02 0.11 -0.05 0.00 -0.12 0.00 0.00 57.88 57.85 1y4t h LEU 171 Cb 0.08 0.23 -0.01 0.00 -0.73 0.00 0.00 40.66 40.24 1y4t h LEU 171 CO -0.00 -0.12 -0.22 -0.33 -0.62 0.00 0.00 178.44 177.15 1y4t h GLU 172 N 0.01 0.00 0.00 1.25 5.08 -1.14 -2.91 114.58 116.87 1y4t h GLU 172 Ca 0.19 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 1y4t h GLU 172 Cb 0.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1y4t h GLU 172 CO -0.39 0.22 -0.37 0.09 -1.00 0.00 0.00 179.01 177.55 1y4t n ASN 173 N -4.00 0.38 -4.72 1.42 5.03 -0.09 -4.51 115.26 108.78 1y4t n ASN 173 Ca -0.02 -0.02 -0.42 0.00 0.87 0.00 0.00 54.58 54.99 1y4t n ASN 173 Cb 0.30 0.04 -0.03 0.00 -1.02 0.00 0.00 39.78 39.06 1y4t n ASN 173 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 1y4t n LEU 174 N -1.54 4.00 -0.08 3.41 4.77 -0.63 -1.45 117.00 125.48 1y4t n LEU 174 Ca 0.06 1.07 -0.04 0.00 -0.03 0.00 0.00 56.01 57.06 1y4t n LEU 174 Cb 0.34 -1.57 0.16 0.00 -2.33 0.00 0.00 43.42 40.02 1y4t n LEU 174 CO 0.33 0.17 0.83 0.00 -1.33 0.00 0.00 177.39 177.39 1y4t h ALA 175 N 6.64 1.08 -2.34 -1.18 0.00 -0.89 -3.41 119.26 119.17 1y4t h ALA 175 Ca -0.43 -0.29 -0.11 0.00 0.00 0.00 0.00 54.91 54.07 1y4t h ALA 175 Cb 1.20 -0.17 -0.15 0.00 0.00 0.00 0.00 17.79 18.67 1y4t h ALA 175 CO 0.95 0.57 -0.60 0.95 0.00 0.00 0.00 179.25 181.11 1y4t s THR 176 N -4.84 0.20 0.42 0.00 -4.23 -1.26 -5.01 115.64 100.91 1y4t s THR 176 Ca -0.09 -1.61 -0.25 0.00 -1.18 0.00 0.00 61.69 58.57 1y4t s THR 176 Cb 0.14 -1.42 -0.10 0.00 1.34 0.00 0.00 72.50 72.47 1y4t s THR 176 CO 0.81 -0.89 1.11 0.59 -0.54 0.00 0.00 174.62 175.70 1y4t n ASN 177 N 0.14 1.73 -4.67 3.99 3.02 -1.26 -4.86 115.26 113.36 1y4t n ASN 177 Ca -0.15 1.06 -0.46 0.00 -0.03 0.00 0.00 54.58 55.00 1y4t n ASN 177 Cb 0.61 -1.41 -0.03 0.00 -0.61 0.00 0.00 39.78 38.34 1y4t n ASN 177 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1y4t n PRO 178 N 0.07 2.05 -3.72 3.52 -0.04 -1.26 -4.99 135.00 130.63 1y4t n PRO 178 Ca 0.09 0.73 -0.16 0.00 -0.04 0.00 0.00 63.50 64.12 1y4t n PRO 178 Cb 0.39 -2.44 -0.16 0.00 -0.04 0.00 0.00 33.50 31.26 1y4t n PRO 178 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 1y4t s LYS 179 N 0.21 0.03 0.92 0.54 2.36 -1.26 -4.84 119.74 117.70 1y4t s LYS 179 Ca 0.74 0.40 0.00 0.00 -2.55 0.00 0.00 55.97 54.56 1y4t s LYS 179 Cb -0.68 -0.26 0.00 0.00 -1.05 0.00 0.00 37.83 35.84 1y4t s LYS 179 CO 0.44 -0.23 0.00 0.41 1.55 0.00 0.00 175.35 177.52 1y4t n GLY 180 N 4.70 -1.75 0.00 5.54 0.00 -1.26 -4.58 105.19 107.83 1y4t n GLY 180 Ca -0.17 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.59 1y4t n GLY 180 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1y4t n GLY 181 N -1.21 0.39 0.32 -0.02 0.00 -1.26 -4.60 105.19 98.81 1y4t n GLY 181 Ca 0.00 -1.88 0.14 0.00 0.00 0.00 0.00 46.02 44.28 1y4t n GLY 181 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1y4t h ASP 182 N 0.00 0.38 0.27 1.61 5.19 -1.93 0.17 116.42 122.11 1y4t h ASP 182 Ca 0.00 0.15 -0.06 0.00 -0.62 0.00 0.00 57.03 56.50 1y4t h ASP 182 Cb 0.00 0.12 -0.01 0.00 0.18 0.00 0.00 39.33 39.62 1y4t h ASP 182 CO 0.00 0.02 -0.29 0.03 -3.12 0.00 0.00 179.24 175.88 1y4t h ARG 183 N 0.43 0.04 -0.10 3.56 3.08 -1.95 -1.10 114.38 118.34 1y4t h ARG 183 Ca 0.57 -0.01 -0.16 0.00 0.07 0.00 0.00 59.98 60.44 1y4t h ARG 183 Cb 1.07 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.11 1y4t h ARG 183 CO -0.52 0.33 -0.63 -0.44 -1.07 0.00 0.00 179.97 177.64 1y4t h ASP 184 N 0.04 0.41 -0.64 7.04 3.32 -0.97 -1.24 116.42 124.38 1y4t h ASP 184 Ca 0.00 -0.24 -0.08 0.00 0.02 0.00 0.00 57.03 56.73 1y4t h ASP 184 Cb 0.53 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.94 1y4t h ASP 184 CO 0.04 0.94 0.10 1.56 -1.72 0.00 0.00 179.24 180.16 1y4t h GLN 185 N 0.26 1.05 -0.83 3.56 7.50 -1.17 -1.97 115.11 123.51 1y4t h GLN 185 Ca -0.01 -0.28 -0.03 0.00 0.50 0.00 0.00 58.65 58.82 1y4t h GLN 185 Cb 1.17 -0.12 -0.04 0.00 0.05 0.00 0.00 27.48 28.54 1y4t h GLN 185 CO 0.11 0.98 0.39 0.00 -1.50 0.00 0.00 178.83 178.81 1y4t h ALA 186 N 1.03 1.07 -0.46 3.87 0.00 -0.97 -2.44 119.26 121.37 1y4t h ALA 186 Ca 0.19 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 1y4t h ALA 186 Cb 0.43 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1y4t h ALA 186 CO 0.01 0.64 0.09 0.00 0.00 0.00 0.00 179.25 180.00 1y4t h ARG 187 N 1.19 0.70 -0.69 0.00 3.08 -1.02 -0.83 114.38 116.80 1y4t h ARG 187 Ca 0.29 -0.14 -0.05 0.00 0.07 0.00 0.00 59.98 60.15 1y4t h ARG 187 Cb 0.13 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.04 1y4t h ARG 187 CO -0.03 0.65 0.23 1.96 -1.07 0.00 0.00 179.97 181.70 1y4t h GLN 188 N 0.67 1.06 -0.41 0.04 4.20 -0.90 -0.32 115.11 119.45 1y4t h GLN 188 Ca 0.15 -0.21 -0.15 0.00 0.06 0.00 0.00 58.65 58.50 1y4t h GLN 188 Cb 0.28 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 1y4t h GLN 188 CO 0.00 0.90 -0.31 0.28 -0.67 0.00 0.00 178.83 179.03 1y4t h VAL 189 N 1.02 1.27 -0.36 -0.54 2.07 -1.03 -0.78 116.25 117.91 1y4t h VAL 189 Ca 0.23 -1.48 0.01 0.00 0.82 0.00 0.00 66.70 66.27 1y4t h VAL 189 Cb 0.27 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.31 1y4t h VAL 189 CO -0.01 0.50 0.23 0.15 0.02 0.00 0.00 177.57 178.45 1y4t h PHE 190 N 0.77 0.42 0.00 1.57 3.57 -0.89 -2.93 116.94 119.46 1y4t h PHE 190 Ca 0.08 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.59 1y4t h PHE 190 Cb 0.89 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 39.49 1y4t h PHE 190 CO 0.06 0.26 0.00 0.00 -2.23 0.00 0.00 178.31 176.40 1y4t n ALA 191 N -2.20 2.02 -0.67 2.41 0.00 -0.15 -4.90 120.51 117.01 1y4t n ALA 191 Ca -0.00 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1y4t n ALA 191 Cb 0.04 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.12 1y4t n ALA 191 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1y4t n GLY 192 N 0.80 0.69 0.21 0.00 0.00 -0.84 -4.93 105.19 101.12 1y4t n GLY 192 Ca 0.05 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.21 1y4t n GLY 192 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1y4t h GLU 193 N 2.21 0.00 -3.10 1.61 4.81 -1.43 -3.45 114.58 115.22 1y4t h GLU 193 Ca 0.00 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.15 1y4t h GLU 193 Cb 0.00 0.00 -0.16 0.00 0.63 0.00 0.00 28.75 29.22 1y4t h GLU 193 CO 0.00 0.00 -0.13 0.00 -0.73 0.00 0.00 179.01 178.15 1y4t s ALA 194 N -3.38 -0.94 0.06 2.92 0.00 -1.19 -4.89 121.76 114.34 1y4t s ALA 194 Ca 0.05 0.23 0.09 0.00 0.00 0.00 0.00 51.96 52.32 1y4t s ALA 194 Cb 0.08 0.36 -0.22 0.00 0.00 0.00 0.00 23.12 23.34 1y4t s ALA 194 CO 0.56 -0.46 1.04 0.87 0.00 0.00 0.00 175.76 177.78 1y4t h LYS 195 N 3.02 0.01 -4.13 0.00 1.57 -1.53 -3.38 116.57 112.14 1y4t h LYS 195 Ca -0.31 -0.02 -0.31 0.00 -1.87 0.00 0.00 60.65 58.14 1y4t h LYS 195 Cb 1.21 0.01 -0.29 0.00 0.08 0.00 0.00 32.23 33.24 1y4t h LYS 195 CO 0.44 0.82 -0.75 -0.06 -0.57 0.00 0.00 179.45 179.34 1y4t s PHE 196 N -2.67 0.35 -0.06 -1.35 0.08 -0.66 -4.19 117.98 109.49 1y4t s PHE 196 Ca -0.01 -0.06 0.03 0.00 0.12 0.00 0.00 56.93 57.01 1y4t s PHE 196 Cb 0.09 -0.25 0.00 0.00 -0.57 0.00 0.00 43.02 42.30 1y4t s PHE 196 CO 0.82 -0.02 -0.16 0.00 -0.10 0.00 0.00 175.22 175.76 1y4t s ALA 197 N 0.01 1.51 -0.24 5.36 0.00 -0.25 -0.69 121.76 127.47 1y4t s ALA 197 Ca 0.00 -0.62 -0.25 0.00 0.00 0.00 0.00 51.96 51.09 1y4t s ALA 197 Cb -0.03 -0.57 -0.00 0.00 0.00 0.00 0.00 23.12 22.51 1y4t s ALA 197 CO -0.00 0.21 0.84 0.08 0.00 0.00 0.00 175.76 176.89 1y4t s VAL 198 N 0.33 4.83 0.15 0.00 1.01 -0.85 -0.30 120.40 125.57 1y4t s VAL 198 Ca -0.10 1.60 -0.23 0.00 0.00 0.00 0.00 61.98 63.24 1y4t s VAL 198 Cb -0.14 -4.13 0.07 0.00 0.00 0.00 0.00 36.38 32.18 1y4t s VAL 198 CO 0.04 -0.07 0.61 0.00 0.00 0.00 0.00 175.10 175.68 1y4t s MET 199 N 2.81 1.26 0.35 2.72 0.23 -0.62 -4.71 119.30 121.34 1y4t s MET 199 Ca 0.36 -0.46 -0.25 0.00 -1.03 0.00 0.00 55.69 54.30 1y4t s MET 199 Cb -0.15 0.58 -0.10 0.00 -1.53 0.00 0.00 34.83 33.63 1y4t s MET 199 CO 0.08 -0.55 0.99 -0.80 -2.03 0.00 0.00 175.02 172.71 1y4t s ASN 200 N -2.73 7.10 0.29 -1.18 0.01 -1.26 -0.38 114.94 116.79 1y4t s ASN 200 Ca 0.01 1.94 -0.00 0.00 -0.71 0.00 0.00 52.86 54.10 1y4t s ASN 200 Cb -0.01 -2.58 0.50 0.00 0.41 0.00 0.00 41.25 39.56 1y4t s ASN 200 CO -0.13 -0.24 1.90 0.71 -1.51 0.00 0.00 177.10 177.83 1y4t h THR 201 N 2.46 1.06 0.00 1.60 1.35 -1.45 -2.92 112.91 115.01 1y4t h THR 201 Ca -0.47 -0.37 -0.05 0.00 -0.55 0.00 0.00 66.41 64.97 1y4t h THR 201 Cb 1.20 -0.10 -0.01 0.00 -1.73 0.00 0.00 68.15 67.51 1y4t h THR 201 CO 0.64 0.20 -0.25 0.10 -0.25 0.00 0.00 175.52 175.96 1y4t h TYR 202 N 1.07 0.00 -0.24 4.73 -0.00 -1.87 -2.00 116.97 118.66 1y4t h TYR 202 Ca 0.41 0.00 -0.02 0.00 0.00 0.00 0.00 58.73 59.12 1y4t h TYR 202 Cb 0.21 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 36.93 1y4t h TYR 202 CO -0.00 0.25 0.08 1.88 -0.00 0.00 0.00 178.16 180.36 1y4t h TYR 203 N 0.00 0.33 -0.47 0.10 0.05 -1.83 0.01 116.97 115.16 1y4t h TYR 203 Ca -0.00 -0.01 -0.02 0.00 0.05 0.00 0.00 58.73 58.75 1y4t h TYR 203 Cb 0.52 -0.11 -0.02 0.00 1.01 0.00 0.00 36.73 38.14 1y4t h TYR 203 CO 0.00 0.29 0.22 0.82 -1.05 0.00 0.00 178.16 178.44 1y4t h ILE 204 N 0.34 1.19 -0.36 -2.88 2.04 -1.51 0.10 117.51 116.43 1y4t h ILE 204 Ca 0.09 -0.54 -0.02 0.00 1.00 0.00 0.00 64.86 65.38 1y4t h ILE 204 Cb 0.11 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 36.84 1y4t h ILE 204 CO -0.01 0.21 0.14 1.23 0.00 0.00 0.00 178.15 179.72 1y4t h GLY 205 N 0.62 0.59 1.01 5.37 0.00 -1.30 -0.71 103.07 108.65 1y4t h GLY 205 Ca 0.16 -0.33 0.01 0.00 0.00 0.00 0.00 47.33 47.17 1y4t h GLY 205 CO -0.02 0.31 0.61 1.41 0.00 0.00 0.00 176.54 178.85 1y4t h LEU 206 N 0.44 1.08 -0.10 3.11 3.38 -0.70 -1.77 115.31 120.74 1y4t h LEU 206 Ca 0.12 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 1y4t h LEU 206 Cb 0.20 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 1y4t h LEU 206 CO -0.01 0.79 -0.07 -0.07 0.09 0.00 0.00 178.44 179.17 1y4t h LEU 207 N 1.27 0.23 -2.27 1.67 3.38 -0.68 -2.48 115.31 116.43 1y4t h LEU 207 Ca 0.34 -0.45 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 1y4t h LEU 207 Cb -0.13 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.55 1y4t h LEU 207 CO -0.07 0.63 -0.03 0.11 0.09 0.00 0.00 178.44 179.17 1y4t h LYS 208 N -0.17 0.00 -0.26 1.13 1.57 -0.91 -2.58 116.57 115.35 1y4t h LYS 208 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1y4t h LYS 208 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.86 1y4t h LYS 208 CO 0.02 0.03 0.00 0.09 -0.57 0.00 0.00 179.45 179.02 1y4t n ASN 209 N -3.96 3.89 -4.83 0.86 3.02 -0.69 -4.77 115.26 108.78 1y4t n ASN 209 Ca -0.03 -3.01 -0.32 0.00 -0.03 0.00 0.00 54.58 51.19 1y4t n ASN 209 Cb 0.11 -0.54 -0.00 0.00 -0.61 0.00 0.00 39.78 38.74 1y4t n ASN 209 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1y4t s SER 210 N -1.92 6.11 0.41 6.41 0.15 -0.94 -4.93 113.70 118.99 1y4t s SER 210 Ca 0.42 1.67 0.29 0.00 0.70 0.00 0.00 55.95 59.03 1y4t s SER 210 Cb 0.34 -2.51 1.24 0.00 -1.71 0.00 0.00 66.02 63.37 1y4t s SER 210 CO 0.09 -0.94 1.87 0.11 1.20 0.00 0.00 173.24 175.56 1y4t h LYS 211 N 0.44 0.00 -4.95 5.44 1.57 -1.91 -3.43 116.57 113.73 1y4t h LYS 211 Ca -0.46 0.00 -0.66 0.00 -1.87 0.00 0.00 60.65 57.66 1y4t h LYS 211 Cb 1.20 0.00 -0.17 0.00 0.08 0.00 0.00 32.23 33.34 1y4t h LYS 211 CO 0.59 0.00 -0.29 1.21 -0.57 0.00 0.00 179.45 180.40 1y4t s ASN 212 N -4.93 6.18 0.36 0.86 3.84 -1.26 -4.97 114.94 115.02 1y4t s ASN 212 Ca 0.02 -0.22 0.11 0.00 0.21 0.00 0.00 52.86 52.97 1y4t s ASN 212 Cb 0.09 -2.20 0.87 0.00 -0.55 0.00 0.00 41.25 39.47 1y4t s ASN 212 CO 0.45 -0.34 1.84 -0.65 -2.79 0.00 0.00 177.10 175.62 1y4t h PRO 213 N 8.46 0.62 -0.69 0.43 0.11 -1.98 -0.83 132.00 138.11 1y4t h PRO 213 Ca -0.30 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.73 1y4t h PRO 213 Cb 1.14 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 32.08 1y4t h PRO 213 CO 0.69 0.41 0.27 0.87 -0.21 0.00 0.00 178.00 180.03 1y4t h LYS 214 N 0.63 1.02 -0.03 1.05 1.57 -1.96 -1.99 116.57 116.87 1y4t h LYS 214 Ca 0.49 -0.18 -0.14 0.00 -1.87 0.00 0.00 60.65 58.96 1y4t h LYS 214 Cb 0.91 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 33.03 1y4t h LYS 214 CO -0.24 0.84 -0.63 -0.44 -0.57 0.00 0.00 179.45 178.40 1y4t h ASP 215 N 1.00 0.14 -0.69 0.86 3.45 -1.48 -2.64 116.42 117.07 1y4t h ASP 215 Ca 0.23 -0.09 0.01 0.00 0.43 0.00 0.00 57.03 57.61 1y4t h ASP 215 Cb 0.20 -0.04 -0.03 0.00 -0.56 0.00 0.00 39.33 38.89 1y4t h ASP 215 CO -0.02 0.74 0.45 0.58 -1.57 0.00 0.00 179.24 179.42 1y4t h VAL 216 N 0.09 1.18 -0.44 -1.35 2.07 -0.88 -0.59 116.25 116.32 1y4t h VAL 216 Ca -0.01 -0.32 -0.02 0.00 0.82 0.00 0.00 66.70 67.17 1y4t h VAL 216 Cb 1.13 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.05 1y4t h VAL 216 CO 0.09 0.17 0.21 -0.33 0.02 0.00 0.00 177.57 177.73 1y4t h GLU 217 N 0.93 0.63 0.17 1.57 5.08 -1.22 -0.77 114.58 120.97 1y4t h GLU 217 Ca 0.25 -0.09 0.01 0.00 -1.00 0.00 0.00 59.36 58.52 1y4t h GLU 217 Cb -0.11 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.01 1y4t h GLU 217 CO -0.05 0.54 -0.18 0.28 -1.00 0.00 0.00 179.01 178.60 1y4t h VAL 218 N 0.57 0.61 -0.21 3.13 2.07 -1.16 -2.56 116.25 118.70 1y4t h VAL 218 Ca 0.15 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.71 1y4t h VAL 218 Cb 0.11 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 30.46 1y4t h VAL 218 CO -0.02 0.00 0.00 1.23 0.02 0.00 0.00 177.57 178.80 1y4t h GLY 219 N -0.38 0.20 1.70 2.17 0.00 -0.95 -1.90 103.07 103.91 1y4t h GLY 219 Ca 0.01 0.02 0.02 0.00 0.00 0.00 0.00 47.33 47.37 1y4t h GLY 219 CO -0.05 -0.04 0.14 3.43 0.00 0.00 0.00 176.54 180.02 1y4t h ASN 220 N 0.07 0.00 0.64 0.19 2.35 -1.03 -2.33 115.58 115.47 1y4t h ASN 220 Ca 0.10 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 1y4t h ASN 220 Cb 0.12 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.49 1y4t h ASN 220 CO -0.16 0.00 -0.16 -1.54 -1.65 0.00 0.00 177.43 173.91 1y4t n SER 221 N -3.31 0.28 -4.70 5.81 3.41 -0.72 -4.89 113.62 109.50 1y4t n SER 221 Ca -0.01 -0.08 -0.38 0.00 -0.26 0.00 0.00 58.87 58.13 1y4t n SER 221 Cb 0.22 -0.16 -0.06 0.00 -0.26 0.00 0.00 64.21 63.95 1y4t n SER 221 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1y4t s LEU 222 N -2.80 4.24 0.16 1.04 1.43 -0.88 -0.06 118.68 121.80 1y4t s LEU 222 Ca 0.19 0.81 0.04 0.00 -1.03 0.00 0.00 54.13 54.14 1y4t s LEU 222 Cb 0.19 -2.74 -0.04 0.00 0.03 0.00 0.00 46.19 43.64 1y4t s LEU 222 CO 0.55 -0.07 0.16 -0.83 0.23 0.00 0.00 176.35 176.39 1y4t s GLY 223 N 0.80 1.74 -0.16 -3.19 0.00 0.73 -4.78 107.32 102.46 1y4t s GLY 223 Ca 0.27 -1.17 -0.02 0.00 0.00 0.00 0.00 44.72 43.79 1y4t s GLY 223 CO 0.11 -1.18 -0.08 -0.42 0.00 0.00 0.00 173.10 171.54 1y4t s ILE 224 N -1.73 3.44 -0.32 0.90 1.01 -1.26 -1.70 121.20 121.54 1y4t s ILE 224 Ca 0.31 -0.51 -0.15 0.00 0.00 0.00 0.00 60.65 60.31 1y4t s ILE 224 Cb -0.10 -2.49 -0.02 0.00 0.01 0.00 0.00 42.46 39.85 1y4t s ILE 224 CO 0.24 0.49 0.35 -0.63 0.00 0.00 0.00 174.94 175.39 1y4t s ILE 225 N 0.59 5.18 -0.65 2.92 1.01 0.44 -5.00 121.20 125.69 1y4t s ILE 225 Ca -0.05 0.17 -0.25 0.00 0.00 0.00 0.00 60.65 60.53 1y4t s ILE 225 Cb -0.15 -3.77 0.05 0.00 0.01 0.00 0.00 42.46 38.60 1y4t s ILE 225 CO 0.03 -0.00 1.06 -0.36 0.00 0.00 0.00 174.94 175.67 1y4t s PHE 226 N 2.00 2.59 0.73 3.97 0.40 -1.26 -2.15 117.98 124.26 1y4t s PHE 226 Ca 0.12 -0.21 -0.15 0.00 -0.60 0.00 0.00 56.93 56.09 1y4t s PHE 226 Cb -0.16 -4.35 0.04 0.00 0.51 0.00 0.00 43.02 39.06 1y4t s PHE 226 CO 0.11 -1.69 1.19 -2.14 0.70 0.00 0.00 175.22 173.40 1y4t s PRO 227 N 4.56 2.17 -1.38 0.24 0.02 -1.26 -3.85 135.00 135.49 1y4t s PRO 227 Ca 0.29 1.70 -0.01 0.00 0.02 0.00 0.00 61.00 63.01 1y4t s PRO 227 Cb -0.13 -1.84 0.00 0.00 0.02 0.00 0.00 34.50 32.55 1y4t s PRO 227 CO 0.15 -1.80 0.13 0.09 -0.33 0.00 0.00 177.00 175.23 1y4t n ASN 228 N -2.76 -5.02 0.23 2.53 4.13 0.70 -2.90 115.26 112.17 1y4t n ASN 228 Ca 0.13 -0.07 0.08 0.00 1.68 0.00 0.00 54.58 56.40 1y4t n ASN 228 Cb 0.50 -4.05 0.57 0.00 -1.54 0.00 0.00 39.78 35.26 1y4t n ASN 228 CO 0.00 0.00 0.00 1.56 0.28 0.00 0.00 177.26 179.10 1y4t h GLN 229 N -0.29 0.00 0.00 3.52 1.08 -1.77 0.87 115.11 118.52 1y4t h GLN 229 Ca -0.40 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.80 1y4t h GLN 229 Cb 1.29 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.72 1y4t h GLN 229 CO 0.47 0.20 0.00 -0.25 -0.95 0.00 0.00 178.83 178.30 1y4t n ASP 230 N -3.86 0.10 0.00 1.46 8.00 -1.26 -4.78 116.55 116.21 1y4t n ASP 230 Ca -0.02 0.51 0.00 0.00 0.71 0.00 0.00 54.79 55.99 1y4t n ASP 230 Cb 0.30 -0.54 0.00 0.00 -0.02 0.00 0.00 41.12 40.86 1y4t n ASP 230 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1y4t n ASN 231 N -1.59 0.00 0.22 -2.24 6.94 -0.94 -5.03 115.26 112.61 1y4t n ASN 231 Ca 0.07 0.00 0.13 0.00 -0.02 0.00 0.00 54.58 54.75 1y4t n ASN 231 Cb 0.35 0.00 0.24 0.00 -2.36 0.00 0.00 39.78 38.01 1y4t n ASN 231 CO 0.00 0.00 0.00 0.08 -1.03 0.00 0.00 177.26 176.31 1y4t h ARG 232 N 0.00 0.00 0.00 -3.83 0.11 -1.87 -3.50 114.38 105.30 1y4t h ARG 232 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1y4t h ARG 232 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 1y4t h ARG 232 CO 0.00 0.00 0.00 0.41 0.10 0.00 0.00 179.97 180.48 1y4t n GLY 233 N 0.99 0.56 3.78 0.08 0.00 0.26 -3.57 105.19 107.29 1y4t n GLY 233 Ca 0.04 -1.96 -0.37 0.00 0.00 0.00 0.00 46.02 43.73 1y4t n GLY 233 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1y4t s THR 234 N -1.65 3.83 -0.06 2.61 2.01 -0.30 -4.06 115.64 118.03 1y4t s THR 234 Ca 0.00 1.48 -0.30 0.00 0.31 0.00 0.00 61.69 63.19 1y4t s THR 234 Cb 0.00 -3.81 -0.06 0.00 0.01 0.00 0.00 72.50 68.64 1y4t s THR 234 CO 0.00 0.09 1.74 -2.28 -0.69 0.00 0.00 174.62 173.48 1y4t s HIS 235 N -1.59 1.80 -0.09 4.92 2.46 -1.26 -0.72 115.29 120.80 1y4t s HIS 235 Ca 0.54 0.09 -0.02 0.00 0.47 0.00 0.00 55.06 56.13 1y4t s HIS 235 Cb -0.22 -4.00 -0.03 0.00 -0.13 0.00 0.00 32.58 28.20 1y4t s HIS 235 CO 0.28 -4.17 0.01 0.42 -2.47 0.00 0.00 174.74 168.81 1y4t s ILE 236 N 4.40 4.40 0.29 0.89 1.09 -1.26 -1.71 121.20 129.30 1y4t s ILE 236 Ca 0.78 -0.21 0.04 0.00 -1.10 0.00 0.00 60.65 60.16 1y4t s ILE 236 Cb -0.35 -2.86 -0.06 0.00 -1.06 0.00 0.00 42.46 38.13 1y4t s ILE 236 CO 0.32 0.60 0.02 0.21 -0.10 0.00 0.00 174.94 175.99 1y4t s ASN 237 N -0.80 2.30 0.15 3.58 3.84 -0.37 -4.96 114.94 118.69 1y4t s ASN 237 Ca 0.12 -1.30 0.09 0.00 0.21 0.00 0.00 52.86 51.98 1y4t s ASN 237 Cb -0.12 -0.08 -0.04 0.00 -0.55 0.00 0.00 41.25 40.47 1y4t s ASN 237 CO 0.02 -0.53 -0.20 0.27 -2.79 0.00 0.00 177.10 173.87 1y4t s ILE 238 N -3.27 1.91 0.02 -5.21 -4.36 -1.26 -1.42 121.20 107.59 1y4t s ILE 238 Ca 0.33 -1.84 -0.14 0.00 -0.26 0.00 0.00 60.65 58.74 1y4t s ILE 238 Cb 0.07 -1.83 -0.06 0.00 1.25 0.00 0.00 42.46 41.89 1y4t s ILE 238 CO 0.13 -0.20 0.41 -0.55 0.24 0.00 0.00 174.94 174.97 1y4t s SER 239 N -2.46 6.79 0.31 4.36 0.15 -1.05 -1.79 113.70 120.01 1y4t s SER 239 Ca 0.14 0.94 -0.07 0.00 0.70 0.00 0.00 55.95 57.67 1y4t s SER 239 Cb -0.07 -2.24 0.00 0.00 -1.71 0.00 0.00 66.02 62.00 1y4t s SER 239 CO 0.07 0.29 0.48 -0.83 1.20 0.00 0.00 173.24 174.45 1y4t s GLY 240 N -1.21 1.08 0.01 9.45 0.00 -0.76 -0.58 107.32 115.31 1y4t s GLY 240 Ca 0.26 -1.26 -0.04 0.00 0.00 0.00 0.00 44.72 43.68 1y4t s GLY 240 CO 0.14 -0.84 0.06 -1.50 0.00 0.00 0.00 173.10 170.96 1y4t s ILE 241 N -3.36 0.09 0.01 0.90 2.07 0.19 -0.69 121.20 120.42 1y4t s ILE 241 Ca 0.27 -0.77 -0.17 0.00 -1.41 0.00 0.00 60.65 58.57 1y4t s ILE 241 Cb -0.00 -0.34 0.03 0.00 0.13 0.00 0.00 42.46 42.27 1y4t s ILE 241 CO 0.15 -0.43 0.36 0.00 -1.91 0.00 0.00 174.94 173.12 1y4t s ALA 242 N -1.38 -0.90 -0.00 1.50 0.00 -0.19 -1.61 121.76 119.18 1y4t s ALA 242 Ca -0.15 0.33 -0.24 0.00 0.00 0.00 0.00 51.96 51.91 1y4t s ALA 242 Cb -0.09 0.19 -0.05 0.00 0.00 0.00 0.00 23.12 23.17 1y4t s ALA 242 CO 0.00 -0.35 0.72 1.41 0.00 0.00 0.00 175.76 177.54 1y4t s MET 243 N -1.86 4.45 0.45 0.00 1.75 -1.26 -0.63 119.30 122.20 1y4t s MET 243 Ca -0.09 0.95 -0.21 0.00 -1.25 0.00 0.00 55.69 55.09 1y4t s MET 243 Cb -0.03 -3.39 -0.10 0.00 2.84 0.00 0.00 34.83 34.16 1y4t s MET 243 CO 0.02 0.21 1.00 0.95 -0.65 0.00 0.00 175.02 176.55 1y4t s THR 244 N 0.24 4.07 0.43 10.11 -4.23 -0.20 -1.32 115.64 124.74 1y4t s THR 244 Ca 0.37 1.31 0.09 0.00 -1.18 0.00 0.00 61.69 62.28 1y4t s THR 244 Cb -0.19 -3.54 0.25 0.00 1.34 0.00 0.00 72.50 70.37 1y4t s THR 244 CO 0.20 -0.26 2.07 0.50 -0.54 0.00 0.00 174.62 176.59 1y4t h LYS 245 N 1.79 0.38 0.00 3.99 3.64 -1.39 -1.54 116.57 123.44 1y4t h LYS 245 Ca -0.49 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.86 1y4t h LYS 245 Cb 1.20 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.94 1y4t h LYS 245 CO 0.60 0.27 0.00 -1.13 -2.27 0.00 0.00 179.45 176.93 1y4t n SER 246 N -4.47 0.00 -4.69 4.20 3.41 -1.26 -4.89 113.62 105.92 1y4t n SER 246 Ca 0.01 0.40 -0.45 0.00 -0.26 0.00 0.00 58.87 58.57 1y4t n SER 246 Cb 0.09 -0.45 -0.04 0.00 -0.26 0.00 0.00 64.21 63.55 1y4t n SER 246 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1y4t n SER 247 N -1.45 3.50 -0.00 4.04 2.88 -0.58 -4.80 113.62 117.21 1y4t n SER 247 Ca 0.05 1.05 0.06 0.00 -1.33 0.00 0.00 58.87 58.70 1y4t n SER 247 Cb 0.18 -1.48 -0.08 0.00 -0.75 0.00 0.00 64.21 62.08 1y4t n SER 247 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1y4t n LYS 248 N 4.14 2.42 -2.84 -1.46 4.76 -1.26 -4.60 118.16 119.32 1y4t n LYS 248 Ca 0.17 -0.02 -0.30 0.00 -2.87 0.00 0.00 58.31 55.30 1y4t n LYS 248 Cb 0.32 -1.14 -0.02 0.00 -1.84 0.00 0.00 35.03 32.34 1y4t n LYS 248 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1y4t n ASN 249 N -1.39 5.14 0.07 4.39 3.02 -1.26 -4.89 115.26 120.34 1y4t n ASN 249 Ca 0.02 -3.69 -0.03 0.00 -0.03 0.00 0.00 54.58 50.85 1y4t n ASN 249 Cb 0.22 -0.69 0.21 0.00 -0.61 0.00 0.00 39.78 38.91 1y4t n ASN 249 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 1y4t h GLN 250 N 3.22 0.33 -0.01 3.52 4.20 -1.95 -0.64 115.11 123.77 1y4t h GLN 250 Ca 0.23 -0.15 0.02 0.00 0.06 0.00 0.00 58.65 58.81 1y4t h GLN 250 Cb 0.48 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.22 1y4t h GLN 250 CO 0.90 0.65 -0.11 0.22 -0.67 0.00 0.00 178.83 179.83 1y4t h ASP 251 N 0.28 -0.32 -0.72 1.46 -0.00 -1.98 -1.75 116.42 113.38 1y4t h ASP 251 Ca 0.03 0.05 -0.07 0.00 -0.00 0.00 0.00 57.03 57.05 1y4t h ASP 251 Cb 0.78 0.14 -0.03 0.00 -0.00 0.00 0.00 39.33 40.22 1y4t h ASP 251 CO 0.06 -0.16 0.19 0.00 -0.00 0.00 0.00 179.24 179.33 1y4t h ALA 252 N 0.80 0.97 -0.17 -0.78 0.00 -1.80 -2.07 119.26 116.21 1y4t h ALA 252 Ca 0.05 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 54.73 1y4t h ALA 252 Cb 0.24 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1y4t h ALA 252 CO -0.12 0.67 0.05 0.00 0.00 0.00 0.00 179.25 179.85 1y4t h ALA 253 N 1.11 0.18 -0.41 0.00 0.00 -0.91 0.64 119.26 119.88 1y4t h ALA 253 Ca 0.23 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 55.06 1y4t h ALA 253 Cb 0.35 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1y4t h ALA 253 CO -0.00 -0.39 -0.16 0.87 0.00 0.00 0.00 179.25 179.58 1y4t h LYS 254 N 0.13 0.76 -0.50 0.00 1.57 -1.23 -0.75 116.57 116.54 1y4t h LYS 254 Ca 0.07 -0.27 0.02 0.00 -1.87 0.00 0.00 60.65 58.60 1y4t h LYS 254 Cb 0.05 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 1y4t h LYS 254 CO -0.08 0.87 0.31 0.87 -0.57 0.00 0.00 179.45 180.85 1y4t h LYS 255 N 0.68 0.61 -0.36 3.15 1.57 -0.95 -1.62 116.57 119.63 1y4t h LYS 255 Ca 0.11 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.80 1y4t h LYS 255 Cb 0.64 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.80 1y4t h LYS 255 CO 0.04 0.40 0.02 0.35 -0.57 0.00 0.00 179.45 179.69 1y4t h PHE 256 N 0.62 0.67 -0.45 -1.35 3.57 -0.49 -0.27 116.94 119.25 1y4t h PHE 256 Ca 0.19 -0.11 0.02 0.00 3.53 0.00 0.00 57.97 61.61 1y4t h PHE 256 Cb -0.02 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 38.52 1y4t h PHE 256 CO -0.06 0.71 0.26 0.52 -2.23 0.00 0.00 178.31 177.52 1y4t h MET 257 N 0.44 0.51 -0.80 1.11 2.86 -1.00 -1.44 114.93 116.61 1y4t h MET 257 Ca 0.10 -0.03 -0.04 0.00 -2.06 0.00 0.00 59.70 57.67 1y4t h MET 257 Cb 0.43 -0.12 -0.04 0.00 0.06 0.00 0.00 31.60 31.94 1y4t h MET 257 CO 0.01 0.34 0.33 0.93 1.06 0.00 0.00 176.91 179.58 1y4t h GLU 258 N 0.53 1.19 -0.56 1.72 5.08 -1.15 -2.67 114.58 118.71 1y4t h GLU 258 Ca 0.18 -0.21 0.04 0.00 -1.00 0.00 0.00 59.36 58.38 1y4t h GLU 258 Cb 0.03 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.05 1y4t h GLU 258 CO -0.09 0.96 0.37 0.35 -1.00 0.00 0.00 179.01 179.60 1y4t h PHE 259 N 1.16 0.60 0.00 4.33 3.57 -0.48 -1.82 116.94 124.31 1y4t h PHE 259 Ca 0.27 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.75 1y4t h PHE 259 Cb 0.20 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.73 1y4t h PHE 259 CO 0.02 0.34 -0.18 0.52 -2.23 0.00 0.00 178.31 176.78 1y4t h MET 260 N 0.62 0.00 -0.72 1.11 2.86 -0.92 -2.13 114.93 115.76 1y4t h MET 260 Ca 0.23 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.87 1y4t h MET 260 Cb 0.15 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.81 1y4t h MET 260 CO -0.06 0.18 0.00 1.28 1.06 0.00 0.00 176.91 179.37 1y4t n LEU 261 N -3.48 3.93 -4.81 1.22 7.99 -0.71 -4.25 117.00 116.90 1y4t n LEU 261 Ca -0.01 -1.94 -0.32 0.00 -0.01 0.00 0.00 56.01 53.73 1y4t n LEU 261 Cb 0.35 -0.48 0.02 0.00 -0.11 0.00 0.00 43.42 43.20 1y4t n LEU 261 CO 0.32 0.97 0.71 -0.94 -1.51 0.00 0.00 177.39 176.94 1y4t s SER 262 N -1.04 5.73 0.16 -1.43 1.04 -0.80 -4.82 113.70 112.55 1y4t s SER 262 Ca 0.49 1.76 -0.19 0.00 0.48 0.00 0.00 55.95 58.48 1y4t s SER 262 Cb 0.26 -2.52 0.08 0.00 0.10 0.00 0.00 66.02 63.93 1y4t s SER 262 CO 0.34 -1.20 1.65 -0.65 0.98 0.00 0.00 173.24 174.35 1y4t h PRO 263 N 0.20 -0.11 -0.25 4.02 0.11 -1.94 -0.53 132.00 133.50 1y4t h PRO 263 Ca -0.46 0.01 -0.11 0.00 0.11 0.00 0.00 66.00 65.55 1y4t h PRO 263 Cb 1.22 0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 1y4t h PRO 263 CO 0.57 -0.08 -0.30 1.49 -0.21 0.00 0.00 178.00 179.48 1y4t h GLU 264 N -0.12 0.51 0.06 1.05 4.81 -1.93 -1.78 114.58 117.19 1y4t h GLU 264 Ca 0.18 -0.22 -0.27 0.00 -0.13 0.00 0.00 59.36 58.92 1y4t h GLU 264 Cb 0.39 -0.02 0.02 0.00 0.63 0.00 0.00 28.75 29.77 1y4t h GLU 264 CO -0.42 0.76 -1.12 0.82 -0.73 0.00 0.00 179.01 178.32 1y4t h ILE 265 N 0.44 1.33 -0.47 2.32 1.08 -1.76 -1.57 117.51 118.88 1y4t h ILE 265 Ca 0.06 -2.45 -0.01 0.00 -0.39 0.00 0.00 64.86 62.07 1y4t h ILE 265 Cb 0.75 2.56 -0.02 0.00 -3.07 0.00 0.00 36.82 37.04 1y4t h ILE 265 CO 0.06 0.74 0.25 1.56 -0.69 0.00 0.00 178.15 180.07 1y4t h GLN 266 N 0.28 0.65 -0.45 2.37 1.08 -1.01 -1.29 115.11 116.74 1y4t h GLN 266 Ca -0.14 -0.07 -0.11 0.00 -1.45 0.00 0.00 58.65 56.88 1y4t h GLN 266 Cb 1.78 -0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 29.07 1y4t h GLN 266 CO 0.21 0.49 -0.14 -0.22 -0.95 0.00 0.00 178.83 178.22 1y4t h LYS 267 N 0.65 0.89 -0.92 1.46 3.64 -1.13 -2.83 116.57 118.33 1y4t h LYS 267 Ca 0.17 -0.35 -0.00 0.00 -1.27 0.00 0.00 60.65 59.19 1y4t h LYS 267 Cb 0.04 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 31.77 1y4t h LYS 267 CO -0.03 1.00 0.56 0.82 -2.27 0.00 0.00 179.45 179.54 1y4t h ILE 268 N 0.72 1.25 -0.52 2.00 2.04 -0.86 0.58 117.51 122.72 1y4t h ILE 268 Ca 0.11 -0.54 -0.04 0.00 1.00 0.00 0.00 64.86 65.40 1y4t h ILE 268 Cb 0.69 -0.06 -0.03 0.00 -0.74 0.00 0.00 36.82 36.69 1y4t h ILE 268 CO 0.05 0.26 0.17 -0.07 0.00 0.00 0.00 178.15 178.57 1y4t h LEU 269 N 1.27 0.71 0.06 1.44 3.38 -1.02 0.27 115.31 121.42 1y4t h LEU 269 Ca 0.33 -0.10 -0.29 0.00 0.09 0.00 0.00 57.88 57.91 1y4t h LEU 269 Cb -0.07 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.48 1y4t h LEU 269 CO -0.06 0.67 -1.54 0.00 0.09 0.00 0.00 178.44 177.59 1y4t h THR 270 N 0.76 1.10 -0.05 0.22 1.03 -1.36 -2.37 112.91 112.24 1y4t h THR 270 Ca 0.18 -2.83 -0.25 0.00 -0.01 0.00 0.00 66.41 63.50 1y4t h THR 270 Cb 0.21 2.64 0.02 0.00 -1.07 0.00 0.00 68.15 69.94 1y4t h THR 270 CO -0.01 0.75 -0.95 0.44 -0.01 0.00 0.00 175.52 175.74 1y4t h ASP 271 N 0.03 0.87 0.00 0.00 5.19 -0.58 -2.75 116.42 119.19 1y4t h ASP 271 Ca -0.23 -0.65 0.00 0.00 -0.62 0.00 0.00 57.03 55.52 1y4t h ASP 271 Cb 1.97 -0.26 0.00 0.00 0.18 0.00 0.00 39.33 41.22 1y4t h ASP 271 CO 0.12 1.45 -1.37 -1.54 -3.12 0.00 0.00 179.24 174.79 1y4t n SER 272 N -3.87 1.68 -0.05 6.45 3.41 0.91 -4.61 113.62 117.55 1y4t n SER 272 Ca -0.09 -0.18 0.01 0.00 -0.26 0.00 0.00 58.87 58.34 1y4t n SER 272 Cb 0.83 1.46 0.00 0.00 -0.26 0.00 0.00 64.21 66.25 1y4t n SER 272 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1y4t n ASN 273 N -1.80 0.92 -1.48 4.04 5.15 -1.01 -4.80 115.26 116.28 1y4t n ASN 273 Ca -0.01 -0.96 -0.15 0.00 -0.60 0.00 0.00 54.58 52.86 1y4t n ASN 273 Cb 0.31 0.19 -0.03 0.00 -0.53 0.00 0.00 39.78 39.71 1y4t n ASN 273 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 1y4t n TYR 274 N -0.13 -0.42 -2.80 1.20 4.01 -0.93 -4.78 117.16 113.30 1y4t n TYR 274 Ca 0.01 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.52 1y4t n TYR 274 Cb 0.03 -2.93 0.02 0.00 -0.31 0.00 0.00 39.34 36.15 1y4t n TYR 274 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 1y4t s GLU 275 N -4.15 2.92 -0.02 -0.72 2.02 -0.97 -4.17 118.70 113.60 1y4t s GLU 275 Ca 0.00 -0.46 -0.25 0.00 0.02 0.00 0.00 54.97 54.28 1y4t s GLU 275 Cb 0.00 -2.49 -0.04 0.00 0.10 0.00 0.00 34.13 31.70 1y4t s GLU 275 CO 0.00 -0.45 0.76 -0.06 0.02 0.00 0.00 175.26 175.53 1y4t s PHE 276 N -2.68 3.64 0.62 1.61 0.40 -0.55 -4.03 117.98 116.99 1y4t s PHE 276 Ca 0.51 1.38 -0.16 0.00 -0.60 0.00 0.00 56.93 58.06 1y4t s PHE 276 Cb -0.10 -2.85 -0.02 0.00 0.51 0.00 0.00 43.02 40.56 1y4t s PHE 276 CO 0.39 0.13 1.12 -1.25 0.70 0.00 0.00 175.22 176.31 1y4t s PRO 277 N 0.56 2.97 -0.02 0.24 0.04 -1.26 -0.96 135.00 136.56 1y4t s PRO 277 Ca 0.40 1.48 -0.21 0.00 0.04 0.00 0.00 61.00 62.71 1y4t s PRO 277 Cb -0.19 -1.97 -0.28 0.00 0.04 0.00 0.00 34.50 32.10 1y4t s PRO 277 CO 0.21 -1.13 0.98 0.82 0.04 0.00 0.00 177.00 177.92 1y4t h ILE 278 N 0.41 1.47 -3.44 0.56 1.08 -1.91 -3.43 117.51 112.26 1y4t h ILE 278 Ca -0.48 -2.35 -0.56 0.00 -0.39 0.00 0.00 64.86 61.08 1y4t h ILE 278 Cb 1.25 2.95 0.10 0.00 -3.07 0.00 0.00 36.82 38.06 1y4t h ILE 278 CO 0.55 0.67 0.67 0.54 -0.69 0.00 0.00 178.15 179.89 1y4t n ARG 279 N -4.15 2.40 -0.12 2.37 1.74 -1.26 -4.81 116.66 112.83 1y4t n ARG 279 Ca -0.12 0.84 0.09 0.00 -0.77 0.00 0.00 57.85 57.89 1y4t n ARG 279 Cb 0.77 -2.52 0.30 0.00 -1.02 0.00 0.00 32.46 29.99 1y4t n ARG 279 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 1y4t n ASN 280 N 1.05 1.83 -0.23 0.55 0.23 -1.26 -3.87 115.26 113.56 1y4t n ASN 280 Ca 0.05 -1.82 0.08 0.00 -0.53 0.00 0.00 54.58 52.37 1y4t n ASN 280 Cb 0.37 -0.16 0.14 0.00 -2.08 0.00 0.00 39.78 38.05 1y4t n ASN 280 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 1y4t n ASP 281 N 0.45 2.04 -4.24 0.53 3.85 -1.26 -4.98 116.55 112.93 1y4t n ASP 281 Ca 0.15 -3.16 -0.34 0.00 -0.71 0.00 0.00 54.79 50.73 1y4t n ASP 281 Cb 0.33 -0.43 -0.15 0.00 -1.35 0.00 0.00 41.12 39.52 1y4t n ASP 281 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 1y4t s VAL 282 N -2.71 2.76 0.28 2.12 1.01 -1.25 -5.10 120.40 117.51 1y4t s VAL 282 Ca 0.31 -0.71 -0.30 0.00 0.00 0.00 0.00 61.98 61.28 1y4t s VAL 282 Cb 0.28 -2.20 -0.10 0.00 0.00 0.00 0.00 36.38 34.36 1y4t s VAL 282 CO 0.00 0.49 1.45 -0.70 0.00 0.00 0.00 175.10 176.34 1y4t s GLU 283 N 1.17 4.25 0.63 2.72 2.12 -1.26 -4.95 118.70 123.37 1y4t s GLU 283 Ca 0.01 2.35 -0.18 0.00 0.36 0.00 0.00 54.97 57.52 1y4t s GLU 283 Cb -0.14 -3.08 -0.02 0.00 0.26 0.00 0.00 34.13 31.15 1y4t s GLU 283 CO -0.05 -0.43 1.21 -0.51 -0.54 0.00 0.00 175.26 174.95 1y4t s LEU 284 N -0.74 3.58 0.78 2.70 1.43 -1.26 -4.94 118.68 120.23 1y4t s LEU 284 Ca 0.58 2.38 -0.11 0.00 -1.03 0.00 0.00 54.13 55.95 1y4t s LEU 284 Cb -0.43 -4.60 0.06 0.00 0.03 0.00 0.00 46.19 41.26 1y4t s LEU 284 CO 0.47 -1.76 1.10 -0.94 0.23 0.00 0.00 176.35 175.45 1y4t s SER 285 N -1.71 4.39 0.22 2.29 1.04 -1.26 -4.82 113.70 113.85 1y4t s SER 285 Ca 0.77 1.87 -0.08 0.00 0.48 0.00 0.00 55.95 59.00 1y4t s SER 285 Cb -0.30 -2.53 0.19 0.00 0.10 0.00 0.00 66.02 63.48 1y4t s SER 285 CO 0.36 -2.11 1.84 1.56 0.98 0.00 0.00 173.24 175.87 1y4t h GLN 286 N -1.12 1.21 -0.71 4.02 1.08 -1.95 -0.74 115.11 116.90 1y4t h GLN 286 Ca -0.44 -0.15 0.05 0.00 -1.45 0.00 0.00 58.65 56.66 1y4t h GLN 286 Cb 1.24 -0.23 -0.05 0.00 -0.05 0.00 0.00 27.48 28.38 1y4t h GLN 286 CO 0.51 0.89 0.43 1.15 -0.95 0.00 0.00 178.83 180.85 1y4t h THR 287 N 1.21 1.03 -0.34 -0.54 2.02 -1.94 -1.89 112.91 112.47 1y4t h THR 287 Ca 0.30 -0.28 -0.12 0.00 0.77 0.00 0.00 66.41 67.08 1y4t h THR 287 Cb 0.04 0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 66.59 1y4t h THR 287 CO -0.05 0.15 -0.30 0.58 0.37 0.00 0.00 175.52 176.27 1y4t h VAL 288 N 0.80 1.28 -0.86 3.16 2.07 -1.73 -2.06 116.25 118.92 1y4t h VAL 288 Ca 0.30 -1.42 0.01 0.00 0.82 0.00 0.00 66.70 66.41 1y4t h VAL 288 Cb 0.11 1.34 -0.04 0.00 -1.52 0.00 0.00 31.29 31.18 1y4t h VAL 288 CO -0.15 0.47 0.57 0.11 0.02 0.00 0.00 177.57 178.58 1y4t h LYS 289 N 0.61 1.11 0.00 1.57 1.57 -0.74 -2.09 116.57 118.60 1y4t h LYS 289 Ca 0.07 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1y4t h LYS 289 Cb 0.81 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 32.87 1y4t h LYS 289 CO 0.07 0.73 0.00 -0.44 -0.57 0.00 0.00 179.45 179.24 1y4t h ASP 290 N 1.14 0.00 -0.11 0.86 3.45 -0.62 -1.58 116.42 119.55 1y4t h ASP 290 Ca 0.32 0.00 0.03 0.00 0.43 0.00 0.00 57.03 57.81 1y4t h ASP 290 Cb -0.10 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 38.67 1y4t h ASP 290 CO -0.08 0.00 0.09 -0.26 -1.57 0.00 0.00 179.24 177.42 1y4t h PHE 291 N 0.00 0.00 0.00 4.55 0.04 -1.20 -3.48 116.94 116.85 1y4t h PHE 291 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1y4t h PHE 291 Cb 0.46 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.61 1y4t h PHE 291 CO 0.00 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.12 1y4t n GLY 292 N -1.50 0.69 3.91 -1.45 0.00 -0.60 -4.92 105.19 101.32 1y4t n GLY 292 Ca -0.00 -1.98 -0.28 0.00 0.00 0.00 0.00 46.02 43.75 1y4t n GLY 292 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1y4t s THR 293 N -1.65 5.01 0.07 2.61 -4.23 -1.26 -4.98 115.64 111.20 1y4t s THR 293 Ca 0.00 0.06 -0.26 0.00 -1.18 0.00 0.00 61.69 60.31 1y4t s THR 293 Cb 0.00 -3.75 0.08 0.00 1.34 0.00 0.00 72.50 70.17 1y4t s THR 293 CO 0.00 -0.38 0.72 0.72 -0.54 0.00 0.00 174.62 175.14 1y4t s PHE 294 N -2.15 -0.49 0.10 3.99 -0.12 -1.26 -5.06 117.98 112.98 1y4t s PHE 294 Ca 0.44 0.41 -0.27 0.00 -0.05 0.00 0.00 56.93 57.45 1y4t s PHE 294 Cb -0.11 0.53 -0.06 0.00 -0.63 0.00 0.00 43.02 42.75 1y4t s PHE 294 CO 0.31 -0.70 0.86 0.15 -0.05 0.00 0.00 175.22 175.79 1y4t s LYS 295 N -3.11 4.61 0.01 1.99 1.02 -1.26 -5.03 119.74 117.96 1y4t s LYS 295 Ca 0.01 1.27 -0.01 0.00 0.02 0.00 0.00 55.97 57.25 1y4t s LYS 295 Cb -0.01 -3.35 -0.04 0.00 -0.52 0.00 0.00 37.83 33.91 1y4t s LYS 295 CO -0.08 0.30 0.14 -1.21 -0.92 0.00 0.00 175.35 173.57 1y4t s GLU 296 N -0.21 3.26 0.27 1.68 2.02 -1.26 -1.15 118.70 123.31 1y4t s GLU 296 Ca 0.42 -0.42 -0.30 0.00 0.02 0.00 0.00 54.97 54.69 1y4t s GLU 296 Cb -0.22 -2.98 -0.11 0.00 0.10 0.00 0.00 34.13 30.92 1y4t s GLU 296 CO 0.27 0.65 1.61 0.34 0.02 0.00 0.00 175.26 178.15 1y4t s ASP 297 N -1.95 6.39 0.00 -0.19 3.68 0.10 -4.58 116.67 120.13 1y4t s ASP 297 Ca 0.26 2.91 0.27 0.00 2.13 0.00 0.00 52.55 58.12 1y4t s ASP 297 Cb -0.12 -2.63 0.80 0.00 -1.45 0.00 0.00 42.92 39.52 1y4t s ASP 297 CO 0.18 -0.91 1.60 0.00 0.13 0.00 0.00 175.17 176.17 1y4t n GLN 298 N 2.60 0.60 -1.76 4.34 1.13 -1.26 -4.86 117.38 118.17 1y4t n GLN 298 Ca 0.10 -0.32 -0.41 0.00 -1.94 0.00 0.00 57.00 54.42 1y4t n GLN 298 Cb 0.37 -1.49 -0.01 0.00 0.11 0.00 0.00 30.24 29.21 1y4t n GLN 298 CO 0.00 0.00 0.00 0.96 -1.44 0.00 0.00 177.06 176.58 1y4t s ILE 299 N -2.62 2.02 0.33 5.09 -5.25 -1.26 -4.93 121.20 114.58 1y4t s ILE 299 Ca 0.22 0.02 -0.29 0.00 -0.99 0.00 0.00 60.65 59.60 1y4t s ILE 299 Cb 0.19 -3.01 -0.11 0.00 2.95 0.00 0.00 42.46 42.48 1y4t s ILE 299 CO 0.55 0.00 1.53 -2.65 -1.79 0.00 0.00 174.94 172.59 1y4t n PRO 300 N 2.18 2.65 0.25 0.37 -0.02 -1.26 -4.88 135.00 134.28 1y4t n PRO 300 Ca 0.08 0.94 0.10 0.00 -2.02 0.00 0.00 63.50 62.60 1y4t n PRO 300 Cb 0.37 -2.69 0.64 0.00 -0.02 0.00 0.00 33.50 31.81 1y4t n PRO 300 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 1y4t h VAL 301 N 3.14 0.78 -0.85 -1.45 -1.51 -1.92 -1.76 116.25 112.67 1y4t h VAL 301 Ca -0.48 -0.60 0.00 0.00 -1.23 0.00 0.00 66.70 64.39 1y4t h VAL 301 Cb 1.24 1.36 -0.04 0.00 -2.13 0.00 0.00 31.29 31.71 1y4t h VAL 301 CO 0.72 0.15 0.53 0.77 -1.23 0.00 0.00 177.57 178.51 1y4t h SER 302 N 0.00 1.01 -0.05 4.19 4.64 -1.90 -2.44 113.55 119.00 1y4t h SER 302 Ca -0.00 -0.05 -0.17 0.00 -0.47 0.00 0.00 61.79 61.11 1y4t h SER 302 Cb 0.35 -0.25 -0.00 0.00 -0.31 0.00 0.00 62.40 62.18 1y4t h SER 302 CO 0.02 0.76 -0.55 0.50 -0.87 0.00 0.00 176.83 176.69 1y4t h LYS 303 N 1.17 0.64 -0.40 4.77 3.64 -1.69 -2.95 116.57 121.74 1y4t h LYS 303 Ca 0.31 -0.40 0.08 0.00 -1.27 0.00 0.00 60.65 59.36 1y4t h LYS 303 Cb -0.08 0.05 -0.07 0.00 -0.41 0.00 0.00 32.23 31.71 1y4t h LYS 303 CO -0.06 1.02 -0.04 0.82 -2.27 0.00 0.00 179.45 178.91 1y4t h ILE 304 N 0.49 0.65 0.00 2.00 2.04 -1.30 -2.27 117.51 119.12 1y4t h ILE 304 Ca 0.01 -0.02 -0.02 0.00 1.00 0.00 0.00 64.86 65.83 1y4t h ILE 304 Cb 1.11 0.59 -0.00 0.00 -0.74 0.00 0.00 36.82 37.78 1y4t h ILE 304 CO 0.11 0.01 -0.09 0.00 0.00 0.00 0.00 178.15 178.18 1y4t h ALA 305 N 1.37 1.10 0.00 1.87 0.00 -1.28 -1.27 119.26 121.04 1y4t h ALA 305 Ca 0.20 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1y4t h ALA 305 Cb 0.29 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1y4t h ALA 305 CO -0.37 0.11 0.00 0.39 0.00 0.00 0.00 179.25 179.39 1y4t n GLU 306 N -3.34 0.14 -0.55 0.00 1.02 -0.85 -2.18 120.64 114.88 1y4t n GLU 306 Ca -0.01 0.60 0.08 0.00 -0.02 0.00 0.00 57.16 57.81 1y4t n GLU 306 Cb 0.28 -1.92 0.30 0.00 -0.02 0.00 0.00 31.44 30.08 1y4t n GLU 306 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1y4t n ASN 307 N -2.21 4.35 -0.11 1.62 3.02 -0.48 -4.71 115.26 116.73 1y4t n ASN 307 Ca -0.01 -2.92 -0.11 0.00 -0.03 0.00 0.00 54.58 51.52 1y4t n ASN 307 Cb 0.06 -0.57 0.02 0.00 -0.61 0.00 0.00 39.78 38.68 1y4t n ASN 307 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1y4t h ILE 308 N 2.48 1.27 -0.21 2.41 6.09 -1.59 -2.54 117.51 125.43 1y4t h ILE 308 Ca 0.00 -1.48 0.00 0.00 -1.37 0.00 0.00 64.86 62.01 1y4t h ILE 308 Cb 1.54 1.30 -0.01 0.00 0.47 0.00 0.00 36.82 40.12 1y4t h ILE 308 CO 0.28 0.50 0.14 0.50 -3.07 0.00 0.00 178.15 176.50 1y4t h LYS 309 N 0.74 0.28 -0.07 2.19 3.64 -1.85 -2.13 116.57 119.38 1y4t h LYS 309 Ca 0.08 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.40 1y4t h LYS 309 Cb 0.88 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.63 1y4t h LYS 309 CO 0.08 0.20 -0.13 0.93 -2.27 0.00 0.00 179.45 178.26 1y4t h GLU 310 N 0.28 0.11 0.17 1.90 4.39 -1.90 -0.58 114.58 118.95 1y4t h GLU 310 Ca 0.08 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.75 1y4t h GLU 310 Cb -0.02 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.61 1y4t h GLU 310 CO -0.02 0.24 -0.08 0.00 -1.16 0.00 0.00 179.01 178.00 1y4t h ALA 311 N 1.77 -0.22 -0.62 3.43 0.00 -1.00 -0.89 119.26 121.72 1y4t h ALA 311 Ca 0.02 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1y4t h ALA 311 Cb 0.30 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1y4t h ALA 311 CO 0.02 -0.56 0.34 0.28 0.00 0.00 0.00 179.25 179.33 1y4t h VAL 312 N -0.36 1.20 -0.11 0.00 2.07 -1.03 -1.85 116.25 116.17 1y4t h VAL 312 Ca -0.02 -0.52 0.05 0.00 0.82 0.00 0.00 66.70 67.03 1y4t h VAL 312 Cb 0.28 0.41 -0.06 0.00 -1.52 0.00 0.00 31.29 30.40 1y4t h VAL 312 CO 0.04 0.22 -0.28 0.50 0.02 0.00 0.00 177.57 178.07 1y4t h LYS 313 N 0.85 -0.35 -0.21 1.57 3.64 -1.05 -1.53 116.57 119.49 1y4t h LYS 313 Ca 0.22 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.62 1y4t h LYS 313 Cb 0.05 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 1y4t h LYS 313 CO -0.03 -0.23 0.13 0.82 -2.27 0.00 0.00 179.45 177.87 1y4t h ILE 314 N -0.36 1.06 -0.66 2.00 2.04 -0.90 -0.72 117.51 119.96 1y4t h ILE 314 Ca 0.09 -0.13 0.04 0.00 1.00 0.00 0.00 64.86 65.87 1y4t h ILE 314 Cb 0.50 0.78 -0.05 0.00 -0.74 0.00 0.00 36.82 37.31 1y4t h ILE 314 CO -0.32 0.06 0.39 1.88 0.00 0.00 0.00 178.15 180.16 1y4t h TYR 315 N 0.27 0.73 -0.05 1.37 0.99 -1.18 -0.72 116.97 118.39 1y4t h TYR 315 Ca 0.07 0.02 0.03 0.00 2.00 0.00 0.00 58.73 60.86 1y4t h TYR 315 Cb -0.02 -0.23 -0.03 0.00 1.00 0.00 0.00 36.73 37.44 1y4t h TYR 315 CO -0.06 0.39 -0.13 -0.44 -0.00 0.00 0.00 178.16 177.92 1y4t h ASP 316 N 0.76 -0.39 0.26 3.88 5.19 -1.01 -1.38 116.42 123.72 1y4t h ASP 316 Ca 0.28 0.07 -0.07 0.00 -0.62 0.00 0.00 57.03 56.68 1y4t h ASP 316 Cb 0.09 0.18 -0.01 0.00 0.18 0.00 0.00 39.33 39.76 1y4t h ASP 316 CO -0.14 -0.18 -0.30 -0.33 -3.12 0.00 0.00 179.24 175.17 1y4t h GLU 317 N -0.20 0.07 0.00 3.56 5.08 -0.54 -2.89 114.58 119.66 1y4t h GLU 317 Ca 0.06 -0.02 -0.13 0.00 -1.00 0.00 0.00 59.36 58.27 1y4t h GLU 317 Cb 0.28 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 1y4t h GLU 317 CO -0.17 0.37 -0.73 0.28 -1.00 0.00 0.00 179.01 177.77 1y4t h VAL 318 N 0.06 0.94 0.00 3.13 2.07 -1.12 -3.48 116.25 117.85 1y4t h VAL 318 Ca 0.01 -2.37 0.00 0.00 0.82 0.00 0.00 66.70 65.16 1y4t h VAL 318 Cb 0.57 2.43 0.00 0.00 -1.52 0.00 0.00 31.29 32.77 1y4t h VAL 318 CO 0.04 0.53 0.00 0.61 0.02 0.00 0.00 177.57 178.77 1y4t n GLY 319 N 1.27 1.75 3.78 2.17 0.00 -1.02 -4.93 105.19 108.21 1y4t n GLY 319 Ca -0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1y4t n GLY 319 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1y4t s PHE 320 N -2.00 2.69 0.00 1.61 0.08 -0.55 -5.03 117.98 114.78 1y4t s PHE 320 Ca 0.00 1.24 0.00 0.00 0.12 0.00 0.00 56.93 58.29 1y4t s PHE 320 Cb 0.00 -3.10 0.00 0.00 -0.57 0.00 0.00 43.02 39.35 1y4t s PHE 320 CO 0.00 -1.89 0.00 0.54 -0.10 0.00 0.00 175.22 173.77