#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r1n s ILE 2 N 0.00 0.62 -0.44 0.53 -4.36 -0.78 -4.85 121.20 111.91 1r1n s ILE 2 Ca 0.00 -1.35 -0.11 0.00 -0.26 0.00 0.00 60.65 58.93 1r1n s ILE 2 Cb 0.00 -0.95 0.08 0.00 1.25 0.00 0.00 42.46 42.84 1r1n s ILE 2 CO 0.00 -0.52 0.31 -0.89 0.24 0.00 0.00 174.94 174.08 1r1n s THR 3 N -2.05 4.57 -0.19 8.37 2.01 -1.26 -0.81 115.64 126.28 1r1n s THR 3 Ca -0.03 -1.31 -0.16 0.00 0.31 0.00 0.00 61.69 60.50 1r1n s THR 3 Cb -0.05 -3.79 -0.04 0.00 0.01 0.00 0.00 72.50 68.63 1r1n s THR 3 CO -0.01 -0.55 0.40 -0.69 -0.69 0.00 0.00 174.62 173.08 1r1n s VAL 4 N 1.50 5.20 -0.43 3.82 1.01 0.19 -1.94 120.40 129.75 1r1n s VAL 4 Ca 0.03 0.73 -0.28 0.00 0.00 0.00 0.00 61.98 62.46 1r1n s VAL 4 Cb -0.24 -3.73 0.02 0.00 0.00 0.00 0.00 36.38 32.43 1r1n s VAL 4 CO 0.03 0.26 1.07 -0.31 0.00 0.00 0.00 175.10 176.15 1r1n s TYR 5 N 1.21 2.93 -0.22 5.22 1.51 0.63 -0.38 117.35 128.25 1r1n s TYR 5 Ca 0.20 0.77 -0.10 0.00 -1.01 0.00 0.00 57.07 56.93 1r1n s TYR 5 Cb -0.15 -4.11 -0.05 0.00 -0.11 0.00 0.00 41.96 37.54 1r1n s TYR 5 CO 0.08 -1.08 0.14 1.21 -1.11 0.00 0.00 175.55 174.78 1r1n s ASN 6 N 2.19 6.08 -0.07 2.29 2.47 0.70 0.10 114.94 128.69 1r1n s ASN 6 Ca 0.44 0.14 0.09 0.00 0.42 0.00 0.00 52.86 53.96 1r1n s ASN 6 Cb -0.09 -2.08 -0.12 0.00 -1.45 0.00 0.00 41.25 37.51 1r1n s ASN 6 CO 0.26 0.12 0.07 0.61 -3.72 0.00 0.00 177.10 174.44 1r1n n GLY 7 N 3.94 -0.45 0.89 1.21 0.00 0.62 -2.26 105.19 109.13 1r1n n GLY 7 Ca -0.16 -0.17 -0.08 0.00 0.00 0.00 0.00 46.02 45.61 1r1n n GLY 7 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1r1n n GLN 8 N -2.23 -2.72 -2.54 1.61 1.13 -1.18 -4.59 117.38 106.86 1r1n n GLN 8 Ca -0.12 -0.40 -0.42 0.00 -1.94 0.00 0.00 57.00 54.12 1r1n n GLN 8 Cb 0.67 -0.53 -0.03 0.00 0.11 0.00 0.00 30.24 30.47 1r1n n GLN 8 CO 0.00 0.00 0.00 -1.58 -1.44 0.00 0.00 177.06 174.04 1r1n s HIS 9 N -1.29 3.32 0.21 1.08 2.46 -1.26 -4.87 115.29 114.94 1r1n s HIS 9 Ca 0.18 1.36 -0.22 0.00 0.47 0.00 0.00 55.06 56.86 1r1n s HIS 9 Cb -0.03 -3.33 0.14 0.00 -0.13 0.00 0.00 32.58 29.23 1r1n s HIS 9 CO 0.15 -0.90 1.55 0.87 -2.47 0.00 0.00 174.74 173.95 1r1n h LYS 10 N 7.29 -0.02 0.00 2.88 1.57 -1.97 1.07 116.57 127.39 1r1n h LYS 10 Ca -0.33 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.40 1r1n h LYS 10 Cb 1.16 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.47 1r1n h LYS 10 CO 0.87 -0.01 -0.21 0.93 -0.57 0.00 0.00 179.45 180.45 1r1n h GLU 11 N -0.02 0.00 0.20 3.15 5.08 -1.97 0.53 114.58 121.55 1r1n h GLU 11 Ca 0.28 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.31 1r1n h GLU 11 Cb 0.55 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.81 1r1n h GLU 11 CO -0.95 0.21 -1.63 0.00 -1.00 0.00 0.00 179.01 175.64 1r1n h ALA 12 N 1.79 0.06 -0.15 3.43 0.00 -0.98 -2.33 119.26 121.08 1r1n h ALA 12 Ca -0.00 -1.05 -0.15 0.00 0.00 0.00 0.00 54.91 53.71 1r1n h ALA 12 Cb 0.52 0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 1r1n h ALA 12 CO 0.03 0.90 -0.54 0.00 0.00 0.00 0.00 179.25 179.64 1r1n h ALA 13 N 0.11 0.79 -0.24 0.00 0.00 0.12 -1.64 119.26 118.39 1r1n h ALA 13 Ca -0.31 -0.51 -0.19 0.00 0.00 0.00 0.00 54.91 53.90 1r1n h ALA 13 Cb 2.09 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.79 1r1n h ALA 13 CO 0.20 0.69 -0.59 0.37 0.00 0.00 0.00 179.25 179.91 1r1n h GLN 14 N 0.34 0.80 -0.15 0.00 4.15 -0.03 -1.41 115.11 118.81 1r1n h GLN 14 Ca 0.01 -0.53 -0.01 0.00 0.77 0.00 0.00 58.65 58.88 1r1n h GLN 14 Cb 1.06 0.07 -0.01 0.00 0.21 0.00 0.00 27.48 28.81 1r1n h GLN 14 CO 0.10 1.16 0.04 0.00 -1.93 0.00 0.00 178.83 178.19 1r1n h ALA 15 N 0.72 0.20 0.00 3.38 0.00 -1.32 0.22 119.26 122.46 1r1n h ALA 15 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1r1n h ALA 15 Cb 1.19 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1r1n h ALA 15 CO 0.13 -0.16 0.00 0.28 0.00 0.00 0.00 179.25 179.49 1r1n n VAL 16 N -4.82 0.84 -0.11 0.00 0.31 -0.63 -0.45 118.33 113.47 1r1n n VAL 16 Ca -0.05 0.21 -0.21 0.00 -0.01 0.00 0.00 64.34 64.28 1r1n n VAL 16 Cb 0.16 -0.94 -0.09 0.00 -0.91 0.00 0.00 33.84 32.05 1r1n n VAL 16 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1r1n n ALA 17 N -1.45 0.85 0.05 3.52 0.00 -0.53 -3.33 120.51 119.61 1r1n n ALA 17 Ca 0.05 -0.65 0.11 0.00 0.00 0.00 0.00 53.44 52.94 1r1n n ALA 17 Cb 0.17 -0.29 0.56 0.00 0.00 0.00 0.00 19.45 19.89 1r1n n ALA 17 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1r1n h ASP 18 N -1.00 0.22 0.79 0.00 3.32 -0.44 0.37 116.42 119.67 1r1n h ASP 18 Ca -0.38 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.67 1r1n h ASP 18 Cb 1.27 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.77 1r1n h ASP 18 CO -0.23 0.14 0.00 0.00 -1.72 0.00 0.00 179.24 177.44 1r1n n ALA 19 N -2.54 1.79 -0.11 3.45 0.00 0.40 -2.20 120.51 121.29 1r1n n ALA 19 Ca 0.05 0.02 -0.19 0.00 0.00 0.00 0.00 53.44 53.32 1r1n n ALA 19 Cb 0.27 -1.36 -0.12 0.00 0.00 0.00 0.00 19.45 18.23 1r1n n ALA 19 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1r1n n PHE 20 N -2.00 0.16 0.24 0.00 7.35 0.12 -4.25 117.46 119.07 1r1n n PHE 20 Ca 0.03 0.04 -0.09 0.00 -0.76 0.00 0.00 57.45 56.66 1r1n n PHE 20 Cb 0.25 -1.02 -0.04 0.00 0.35 0.00 0.00 39.48 39.01 1r1n n PHE 20 CO 0.00 0.00 0.00 1.15 -0.76 0.00 0.00 176.76 177.15 1r1n h THR 21 N -0.04 0.00 -1.34 -2.13 2.02 -1.13 -2.27 112.91 108.02 1r1n h THR 21 Ca -0.56 -0.11 0.39 0.00 0.77 0.00 0.00 66.41 66.90 1r1n h THR 21 Cb 1.90 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 68.23 1r1n h THR 21 CO -0.08 0.00 0.93 -0.09 0.37 0.00 0.00 175.52 176.65 1r1n h ARG 22 N -0.72 0.09 0.00 6.66 2.43 -1.70 2.09 114.38 123.23 1r1n h ARG 22 Ca -0.06 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 1r1n h ARG 22 Cb 0.47 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.00 1r1n h ARG 22 CO 0.10 0.06 -0.83 0.00 -1.51 0.00 0.00 179.97 177.79 1r1n h ALA 23 N 1.41 0.55 0.00 2.80 0.00 -1.72 -3.39 119.26 118.90 1r1n h ALA 23 Ca 0.70 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.61 1r1n h ALA 23 Cb 2.48 0.00 0.00 0.00 0.00 0.00 0.00 17.79 20.27 1r1n h ALA 23 CO -0.15 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.35 1r1n n THR 24 N -2.50 0.00 0.00 0.00 -2.24 0.02 -5.01 114.28 104.56 1r1n n THR 24 Ca 0.01 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 1r1n n THR 24 Cb 0.51 1.02 0.00 0.00 -2.10 0.00 0.00 70.33 69.76 1r1n n THR 24 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1r1n n GLY 25 N 0.54 2.76 3.77 3.38 0.00 0.69 -5.00 105.19 111.33 1r1n n GLY 25 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1r1n n GLY 25 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1r1n s ILE 26 N -1.18 2.36 0.08 -0.61 1.01 -1.25 -4.88 121.20 116.74 1r1n s ILE 26 Ca 0.00 0.35 0.03 0.00 0.00 0.00 0.00 60.65 61.03 1r1n s ILE 26 Cb 0.00 -3.22 -0.04 0.00 0.01 0.00 0.00 42.46 39.21 1r1n s ILE 26 CO 0.00 0.08 0.11 -0.54 0.00 0.00 0.00 174.94 174.59 1r1n s LYS 27 N -1.65 2.98 -0.09 2.79 1.02 -1.26 -3.42 119.74 120.12 1r1n s LYS 27 Ca 0.53 -0.66 0.01 0.00 0.02 0.00 0.00 55.97 55.87 1r1n s LYS 27 Cb -0.44 -2.78 0.02 0.00 -0.52 0.00 0.00 37.83 34.11 1r1n s LYS 27 CO 0.56 0.57 -0.12 0.08 -0.92 0.00 0.00 175.35 175.52 1r1n s VAL 28 N -1.44 1.20 -0.30 3.17 1.01 -1.26 -1.87 120.40 120.90 1r1n s VAL 28 Ca 0.30 -0.47 -0.13 0.00 0.00 0.00 0.00 61.98 61.68 1r1n s VAL 28 Cb -0.12 -1.13 -0.03 0.00 0.00 0.00 0.00 36.38 35.10 1r1n s VAL 28 CO 0.23 0.38 0.27 -0.75 0.00 0.00 0.00 175.10 175.23 1r1n s LYS 29 N 1.02 3.79 -0.19 2.72 2.20 0.01 -4.92 119.74 124.36 1r1n s LYS 29 Ca -0.07 -0.35 -0.19 0.00 -0.36 0.00 0.00 55.97 55.00 1r1n s LYS 29 Cb -0.15 -3.72 -0.03 0.00 -1.51 0.00 0.00 37.83 32.42 1r1n s LYS 29 CO -0.01 -0.32 0.53 -0.51 -0.36 0.00 0.00 175.35 174.68 1r1n s LEU 30 N 1.85 4.16 -0.39 5.43 1.43 -1.26 0.56 118.68 130.47 1r1n s LEU 30 Ca 0.09 0.72 -0.05 0.00 -1.03 0.00 0.00 54.13 53.86 1r1n s LEU 30 Cb -0.16 -2.73 0.09 0.00 0.03 0.00 0.00 46.19 43.41 1r1n s LEU 30 CO 0.11 -0.17 0.18 0.21 0.23 0.00 0.00 176.35 176.91 1r1n s ASN 31 N 1.09 5.31 0.17 2.29 3.04 0.49 -4.92 114.94 122.41 1r1n s ASN 31 Ca 0.25 -1.71 -0.17 0.00 0.04 0.00 0.00 52.86 51.27 1r1n s ASN 31 Cb -0.15 -1.86 -0.07 0.00 -1.54 0.00 0.00 41.25 37.62 1r1n s ASN 31 CO 0.10 -0.49 0.62 -0.44 -3.04 0.00 0.00 177.10 173.85 1r1n s SER 32 N 1.82 6.94 0.00 -4.21 0.01 -1.26 -0.22 113.70 116.79 1r1n s SER 32 Ca 0.04 1.23 0.00 0.00 1.31 0.00 0.00 55.95 58.53 1r1n s SER 32 Cb -0.22 -2.35 0.00 0.00 0.21 0.00 0.00 66.02 63.66 1r1n s SER 32 CO -0.01 0.10 0.00 0.00 0.41 0.00 0.00 173.24 173.73 1r1n n ALA 33 N 0.89 0.00 -1.43 1.44 0.00 -0.96 -4.96 120.51 115.49 1r1n n ALA 33 Ca -0.05 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.01 1r1n n ALA 33 Cb 0.51 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.99 1r1n n ALA 33 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1r1n n LYS 34 N -0.44 0.44 -0.32 0.00 5.02 -1.26 -4.16 118.16 117.45 1r1n n LYS 34 Ca 0.00 0.17 0.06 0.00 -2.02 0.00 0.00 58.31 56.52 1r1n n LYS 34 Cb 0.00 -1.56 0.15 0.00 -0.02 0.00 0.00 35.03 33.60 1r1n n LYS 34 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1r1n h GLY 35 N 0.29 0.77 1.16 0.72 0.00 -1.90 0.11 103.07 104.23 1r1n h GLY 35 Ca -0.44 0.26 -0.10 0.00 0.00 0.00 0.00 47.33 47.05 1r1n h GLY 35 CO 0.47 -0.37 -0.05 1.29 0.00 0.00 0.00 176.54 177.88 1r1n h ASP 36 N 0.01 0.98 -0.21 0.19 2.03 -1.92 -1.77 116.42 115.73 1r1n h ASP 36 Ca 0.46 -0.29 -0.00 0.00 -0.73 0.00 0.00 57.03 56.47 1r1n h ASP 36 Cb 0.77 -0.27 -0.01 0.00 -0.83 0.00 0.00 39.33 38.99 1r1n h ASP 36 CO -0.91 1.06 0.13 1.56 -1.03 0.00 0.00 179.24 180.05 1r1n h GLN 37 N 0.90 0.28 -0.24 4.15 4.20 -1.32 0.87 115.11 123.94 1r1n h GLN 37 Ca 0.15 -0.02 -0.08 0.00 0.06 0.00 0.00 58.65 58.76 1r1n h GLN 37 Cb 0.59 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.31 1r1n h GLN 37 CO 0.04 0.22 -0.16 -0.07 -0.67 0.00 0.00 178.83 178.18 1r1n h LEU 38 N 0.26 0.56 0.40 1.46 3.38 -1.29 -1.18 115.31 118.90 1r1n h LEU 38 Ca 0.07 -0.44 -0.02 0.00 0.09 0.00 0.00 57.88 57.59 1r1n h LEU 38 Cb 0.01 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.61 1r1n h LEU 38 CO -0.01 0.88 -0.19 0.00 0.09 0.00 0.00 178.44 179.20 1r1n h ALA 39 N 0.70 -0.54 -0.62 1.53 0.00 -1.29 -0.78 119.26 118.26 1r1n h ALA 39 Ca 0.05 -0.16 0.17 0.00 0.00 0.00 0.00 54.91 54.97 1r1n h ALA 39 Cb 0.69 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 1r1n h ALA 39 CO 0.04 -0.73 0.44 0.78 0.00 0.00 0.00 179.25 179.79 1r1n h GLY 40 N -0.69 0.13 2.00 0.00 0.00 -0.86 0.15 103.07 103.81 1r1n h GLY 40 Ca -0.05 -0.03 -0.16 0.00 0.00 0.00 0.00 47.33 47.08 1r1n h GLY 40 CO 0.09 0.01 -0.76 -1.61 0.00 0.00 0.00 176.54 174.27 1r1n h GLN 41 N 0.08 0.00 -0.02 4.80 4.15 -0.68 -3.16 115.11 120.28 1r1n h GLN 41 Ca 0.30 0.00 -0.17 0.00 0.77 0.00 0.00 58.65 59.54 1r1n h GLN 41 Cb 1.08 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.75 1r1n h GLN 41 CO -0.03 0.76 -0.78 0.82 -1.93 0.00 0.00 178.83 177.67 1r1n h ILE 42 N 0.00 1.48 0.00 2.39 2.04 0.74 -1.32 117.51 122.84 1r1n h ILE 42 Ca -0.01 -2.44 -0.03 0.00 1.00 0.00 0.00 64.86 63.39 1r1n h ILE 42 Cb 1.34 2.33 -0.00 0.00 -0.74 0.00 0.00 36.82 39.74 1r1n h ILE 42 CO 0.10 0.71 -0.13 0.11 0.00 0.00 0.00 178.15 178.94 1r1n h LYS 43 N 0.10 0.00 0.16 2.37 1.57 -1.34 0.67 116.57 120.11 1r1n h LYS 43 Ca -0.03 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.45 1r1n h LYS 43 Cb 1.36 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.68 1r1n h LYS 43 CO 0.12 0.13 -1.50 0.93 -0.57 0.00 0.00 179.45 178.55 1r1n h GLU 44 N 0.00 0.34 -0.04 3.15 5.08 -1.50 -3.36 114.58 118.25 1r1n h GLU 44 Ca -0.00 -0.59 -0.01 0.00 -1.00 0.00 0.00 59.36 57.76 1r1n h GLU 44 Cb 0.41 0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.88 1r1n h GLU 44 CO 0.02 1.28 -0.01 0.93 -1.00 0.00 0.00 179.01 180.23 1r1n h GLU 45 N -0.09 0.07 0.00 2.33 5.08 -0.71 -3.49 114.58 117.77 1r1n h GLU 45 Ca -0.30 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.03 1r1n h GLU 45 Cb 1.93 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.18 1r1n h GLU 45 CO 0.14 0.41 0.00 0.41 -1.00 0.00 0.00 179.01 178.97 1r1n n GLY 46 N -0.13 0.90 0.20 -3.84 0.00 0.23 -2.33 105.19 100.23 1r1n n GLY 46 Ca -0.07 -0.70 0.09 0.00 0.00 0.00 0.00 46.02 45.33 1r1n n GLY 46 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1r1n h SER 47 N 8.89 0.00 -0.45 1.61 4.64 -1.93 0.40 113.55 126.70 1r1n h SER 47 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1r1n h SER 47 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1r1n h SER 47 CO 0.00 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.50 1r1n n ARG 48 N -2.25 3.58 -2.71 4.77 1.74 -0.98 -4.87 116.66 115.94 1r1n n ARG 48 Ca -0.01 -2.27 -0.40 0.00 -0.77 0.00 0.00 57.85 54.40 1r1n n ARG 48 Cb 0.34 -1.94 -0.06 0.00 -1.02 0.00 0.00 32.46 29.78 1r1n n ARG 48 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1r1n s SER 49 N -0.66 7.59 0.12 0.55 0.15 0.14 -4.95 113.70 116.64 1r1n s SER 49 Ca 0.40 2.00 0.26 0.00 0.70 0.00 0.00 55.95 59.31 1r1n s SER 49 Cb 0.29 -2.61 0.74 0.00 -1.71 0.00 0.00 66.02 62.73 1r1n s SER 49 CO 0.14 0.11 1.65 -0.81 1.20 0.00 0.00 173.24 175.54 1r1n n PRO 50 N 1.44 0.19 -2.30 5.44 -0.04 -1.26 -4.83 135.00 133.64 1r1n n PRO 50 Ca -0.02 0.12 -0.41 0.00 -0.04 0.00 0.00 63.50 63.15 1r1n n PRO 50 Cb 0.47 -1.68 -0.03 0.00 -0.04 0.00 0.00 33.50 32.21 1r1n n PRO 50 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1r1n s ALA 51 N -3.09 3.48 -0.08 0.55 0.00 -1.26 -4.45 121.76 116.91 1r1n s ALA 51 Ca 0.10 1.02 0.10 0.00 0.00 0.00 0.00 51.96 53.18 1r1n s ALA 51 Cb 0.14 -3.45 -0.14 0.00 0.00 0.00 0.00 23.12 19.68 1r1n s ALA 51 CO 0.63 -0.46 0.09 -0.25 0.00 0.00 0.00 175.76 175.76 1r1n n ASP 52 N 2.71 2.47 -3.81 0.00 9.92 -0.82 -4.33 116.55 122.69 1r1n n ASP 52 Ca 0.06 0.00 -0.13 0.00 -0.53 0.00 0.00 54.79 54.19 1r1n n ASP 52 Cb 0.44 0.94 -0.12 0.00 -0.64 0.00 0.00 41.12 41.73 1r1n n ASP 52 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1r1n s VAL 53 N -2.37 -0.00 -0.58 2.53 1.01 -1.25 -2.44 120.40 117.29 1r1n s VAL 53 Ca -0.05 0.01 -0.04 0.00 0.00 0.00 0.00 61.98 61.90 1r1n s VAL 53 Cb 0.04 -0.26 0.15 0.00 0.00 0.00 0.00 36.38 36.32 1r1n s VAL 53 CO 0.43 0.00 0.40 0.12 0.00 0.00 0.00 175.10 176.06 1r1n s PHE 54 N 0.15 3.46 -1.00 5.22 5.36 0.17 -0.27 117.98 131.06 1r1n s PHE 54 Ca -0.00 -2.57 -0.23 0.00 -0.96 0.00 0.00 56.93 53.17 1r1n s PHE 54 Cb -0.02 -3.26 0.01 0.00 -0.34 0.00 0.00 43.02 39.42 1r1n s PHE 54 CO -0.00 -0.88 1.66 -0.47 -1.46 0.00 0.00 175.22 174.07 1r1n s TYR 55 N 0.28 2.27 0.04 10.12 5.04 0.28 -2.94 117.35 132.44 1r1n s TYR 55 Ca 0.15 -0.32 -0.01 0.00 -2.44 0.00 0.00 57.07 54.44 1r1n s TYR 55 Cb -0.21 -4.45 -0.04 0.00 0.35 0.00 0.00 41.96 37.62 1r1n s TYR 55 CO -0.04 -1.83 0.22 0.45 -1.34 0.00 0.00 175.55 173.01 1r1n s SER 56 N 6.07 6.38 -0.60 4.32 0.15 -0.39 0.23 113.70 129.85 1r1n s SER 56 Ca 0.56 0.32 0.00 0.00 0.70 0.00 0.00 55.95 57.54 1r1n s SER 56 Cb -0.02 -1.99 0.44 0.00 -1.71 0.00 0.00 66.02 62.74 1r1n s SER 56 CO -0.05 0.19 1.81 -1.84 1.20 0.00 0.00 173.24 174.55 1r1n n GLU 57 N 0.49 2.94 0.00 5.44 0.00 -1.26 -0.56 120.64 127.68 1r1n n GLU 57 Ca -0.07 -3.56 0.00 0.00 0.00 0.00 0.00 57.16 53.53 1r1n n GLU 57 Cb 0.52 -2.28 0.00 0.00 0.00 0.00 0.00 31.44 29.67 1r1n n GLU 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1r1n n GLN 58 N -0.81 0.00 0.23 3.44 10.64 -1.20 -4.67 117.38 125.01 1r1n n GLN 58 Ca 0.57 0.00 0.16 0.00 -1.83 0.00 0.00 57.00 55.90 1r1n n GLN 58 Cb 0.68 0.00 0.69 0.00 -0.86 0.00 0.00 30.24 30.75 1r1n n GLN 58 CO 0.00 0.00 0.00 -0.84 -1.83 0.00 0.00 177.06 174.39 1r1n h ILE 59 N 0.00 0.00 -0.13 -0.39 3.07 -1.87 -3.02 117.51 115.17 1r1n h ILE 59 Ca 0.00 -0.33 -0.02 0.00 1.55 0.00 0.00 64.86 66.06 1r1n h ILE 59 Cb 0.00 1.22 -0.00 0.00 -0.27 0.00 0.00 36.82 37.76 1r1n h ILE 59 CO 0.00 0.00 0.01 -0.65 -1.05 0.00 0.00 178.15 176.46 1r1n h PRO 60 N 0.00 0.21 0.00 0.16 0.11 -1.90 0.14 132.00 130.72 1r1n h PRO 60 Ca 0.00 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.04 1r1n h PRO 60 Cb 0.37 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 31.46 1r1n h PRO 60 CO 0.00 0.42 -0.03 0.00 -0.21 0.00 0.00 178.00 178.18 1r1n h ALA 61 N 0.78 1.17 0.22 -0.75 0.00 -1.87 -0.62 119.26 118.19 1r1n h ALA 61 Ca 0.04 -0.03 -0.32 0.00 0.00 0.00 0.00 54.91 54.60 1r1n h ALA 61 Cb 0.31 -0.00 0.03 0.00 0.00 0.00 0.00 17.79 18.13 1r1n h ALA 61 CO 0.00 0.04 -1.42 -0.07 0.00 0.00 0.00 179.25 177.80 1r1n h LEU 62 N 0.00 0.72 -0.26 0.00 3.38 -1.39 -3.28 115.31 114.48 1r1n h LEU 62 Ca -0.00 -0.78 0.00 0.00 0.09 0.00 0.00 57.88 57.20 1r1n h LEU 62 Cb 0.16 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1r1n h LEU 62 CO 0.00 1.61 0.17 0.00 0.09 0.00 0.00 178.44 180.32 1r1n h ALA 63 N 0.28 0.33 -0.09 1.53 0.00 0.77 -0.37 119.26 121.71 1r1n h ALA 63 Ca -0.22 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.68 1r1n h ALA 63 Cb 2.11 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.79 1r1n h ALA 63 CO 0.25 -0.20 -0.12 1.15 0.00 0.00 0.00 179.25 180.33 1r1n h THR 64 N 0.35 0.00 0.00 0.00 2.02 -1.43 0.97 112.91 114.82 1r1n h THR 64 Ca 0.10 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.28 1r1n h THR 64 Cb -0.04 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.37 1r1n h THR 64 CO -0.02 0.00 0.00 0.18 0.37 0.00 0.00 175.52 176.05 1r1n n LEU 65 N -3.29 0.44 -0.07 2.58 4.77 -1.18 -1.80 117.00 118.45 1r1n n LEU 65 Ca -0.01 0.70 -0.16 0.00 -0.03 0.00 0.00 56.01 56.51 1r1n n LEU 65 Cb 0.07 -0.74 -0.13 0.00 -2.33 0.00 0.00 43.42 40.30 1r1n n LEU 65 CO 0.00 -0.82 0.18 -1.28 -1.33 0.00 0.00 177.39 174.14 1r1n h SER 66 N 0.00 0.02 -0.83 -1.43 0.87 0.15 -2.56 113.55 109.77 1r1n h SER 66 Ca 0.00 -0.89 0.08 0.00 -1.23 0.00 0.00 61.79 59.74 1r1n h SER 66 Cb 0.03 -0.01 -0.07 0.00 -0.44 0.00 0.00 62.40 61.92 1r1n h SER 66 CO 0.00 1.13 0.49 0.00 -0.53 0.00 0.00 176.83 177.92 1r1n h ALA 67 N -0.10 1.16 0.00 6.23 0.00 0.15 -1.66 119.26 125.05 1r1n h ALA 67 Ca -0.08 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1r1n h ALA 67 Cb 1.10 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1r1n h ALA 67 CO -0.04 0.18 0.00 0.00 0.00 0.00 0.00 179.25 179.39 1r1n n ALA 68 N -2.36 2.48 -3.97 0.00 0.00 -0.95 -4.88 120.51 110.82 1r1n n ALA 68 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.25 1r1n n ALA 68 Cb 0.22 -1.00 -0.02 0.00 0.00 0.00 0.00 19.45 18.65 1r1n n ALA 68 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1r1n n ASN 69 N 0.38 -1.62 -0.06 0.00 3.02 -0.62 -4.84 115.26 111.51 1r1n n ASN 69 Ca 0.00 -1.01 0.01 0.00 -0.03 0.00 0.00 54.58 53.55 1r1n n ASN 69 Cb 0.43 -1.23 0.00 0.00 -0.61 0.00 0.00 39.78 38.37 1r1n n ASN 69 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1r1n n LEU 70 N -4.02 0.87 -4.79 3.41 4.77 -0.96 -4.96 117.00 111.32 1r1n n LEU 70 Ca -0.15 -0.85 -0.36 0.00 -0.03 0.00 0.00 56.01 54.62 1r1n n LEU 70 Cb 0.48 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.50 1r1n n LEU 70 CO 0.61 0.20 -0.14 -0.76 -1.33 0.00 0.00 177.39 175.97 1r1n s LEU 71 N -0.76 4.29 0.18 2.23 1.43 -1.24 -1.19 118.68 123.63 1r1n s LEU 71 Ca 0.02 0.39 -0.30 0.00 -1.03 0.00 0.00 54.13 53.21 1r1n s LEU 71 Cb 0.02 -2.14 -0.07 0.00 0.03 0.00 0.00 46.19 44.02 1r1n s LEU 71 CO 0.05 0.26 0.99 -0.70 0.23 0.00 0.00 176.35 177.17 1r1n s GLU 72 N -0.20 4.74 0.34 1.70 2.56 0.23 -4.64 118.70 123.43 1r1n s GLU 72 Ca 0.12 1.53 -0.27 0.00 0.00 0.00 0.00 54.97 56.35 1r1n s GLU 72 Cb -0.12 -3.31 -0.09 0.00 2.00 0.00 0.00 34.13 32.60 1r1n s GLU 72 CO 0.02 0.30 1.19 -1.25 -0.56 0.00 0.00 175.26 174.95 1r1n s PRO 73 N -0.58 4.33 0.10 4.30 0.04 -1.26 -4.48 135.00 137.45 1r1n s PRO 73 Ca 0.45 1.93 0.09 0.00 0.04 0.00 0.00 61.00 63.51 1r1n s PRO 73 Cb -0.26 -2.95 -0.04 0.00 0.04 0.00 0.00 34.50 31.30 1r1n s PRO 73 CO 0.32 -0.11 -0.22 -0.48 0.04 0.00 0.00 177.00 176.55 1r1n s LEU 74 N -1.97 2.29 0.58 -3.56 2.34 -1.23 -5.07 118.68 112.06 1r1n s LEU 74 Ca 0.51 -0.69 -0.21 0.00 0.06 0.00 0.00 54.13 53.80 1r1n s LEU 74 Cb -0.34 -0.98 -0.04 0.00 -0.56 0.00 0.00 46.19 44.28 1r1n s LEU 74 CO 0.43 0.10 1.35 -0.81 -1.06 0.00 0.00 176.35 176.36 1r1n n PRO 75 N 1.10 1.54 0.11 1.48 -0.04 -1.26 -4.81 135.00 133.13 1r1n n PRO 75 Ca -0.19 0.58 0.18 0.00 -0.04 0.00 0.00 63.50 64.03 1r1n n PRO 75 Cb 0.53 -2.58 0.74 0.00 -0.04 0.00 0.00 33.50 32.16 1r1n n PRO 75 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1r1n h ALA 76 N 1.18 2.14 0.00 0.55 0.00 -1.98 0.43 119.26 121.59 1r1n h ALA 76 Ca -0.51 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1r1n h ALA 76 Cb 1.31 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1r1n h ALA 76 CO 0.56 -0.46 0.12 -1.13 0.00 0.00 0.00 179.25 178.33 1r1n n SER 77 N -4.08 0.05 -0.07 0.00 3.41 -1.26 0.05 113.62 111.72 1r1n n SER 77 Ca 0.05 0.42 -0.16 0.00 -0.26 0.00 0.00 58.87 58.93 1r1n n SER 77 Cb 0.46 -0.42 -0.05 0.00 -0.26 0.00 0.00 64.21 63.93 1r1n n SER 77 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1r1n n THR 78 N -1.48 0.82 -0.31 6.66 -1.04 0.13 -4.54 114.28 114.51 1r1n n THR 78 Ca -0.00 -0.22 -0.04 0.00 -2.04 0.00 0.00 64.05 61.75 1r1n n THR 78 Cb 0.12 -1.66 0.08 0.00 -1.82 0.00 0.00 70.33 67.05 1r1n n THR 78 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 1r1n h ILE 79 N -0.50 1.25 -0.03 12.58 2.04 -1.10 -2.94 117.51 128.80 1r1n h ILE 79 Ca -0.38 -0.59 0.00 0.00 1.00 0.00 0.00 64.86 64.90 1r1n h ILE 79 Cb 1.34 0.08 0.00 0.00 -0.74 0.00 0.00 36.82 37.51 1r1n h ILE 79 CO -0.22 0.27 0.00 0.59 0.00 0.00 0.00 178.15 178.79 1r1n n ASN 80 N -4.39 0.83 0.00 1.72 3.02 0.11 -3.68 115.26 112.86 1r1n n ASN 80 Ca 0.09 -1.35 0.14 0.00 -0.03 0.00 0.00 54.58 53.43 1r1n n ASN 80 Cb 0.08 -0.02 0.77 0.00 -0.61 0.00 0.00 39.78 40.01 1r1n n ASN 80 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1r1n n GLU 81 N -0.32 0.61 0.00 3.52 1.02 -1.11 -3.37 120.64 120.99 1r1n n GLU 81 Ca 0.20 0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.35 1r1n n GLU 81 Cb 0.23 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.15 1r1n n GLU 81 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1r1n n THR 82 N -1.16 0.00 -1.58 2.62 -2.24 -1.24 -4.39 114.28 106.28 1r1n n THR 82 Ca 0.17 -0.00 -0.56 0.00 -2.27 0.00 0.00 64.05 61.38 1r1n n THR 82 Cb 0.17 0.31 -0.07 0.00 -2.10 0.00 0.00 70.33 68.64 1r1n n THR 82 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1r1n n ARG 83 N -0.90 0.64 -3.78 -0.78 5.12 -1.22 -4.66 116.66 111.09 1r1n n ARG 83 Ca 0.00 0.23 -0.08 0.00 -1.93 0.00 0.00 57.85 56.07 1r1n n ARG 83 Cb 0.00 -1.82 -0.02 0.00 -1.16 0.00 0.00 32.46 29.46 1r1n n ARG 83 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 1r1n s GLY 84 N 0.76 -0.19 0.27 -0.13 0.00 -1.26 -5.01 107.32 101.76 1r1n s GLY 84 Ca 0.90 -0.16 -0.30 0.00 0.00 0.00 0.00 44.72 45.16 1r1n s GLY 84 CO 0.55 -0.04 1.50 1.25 0.00 0.00 0.00 173.10 176.35 1r1n s LYS 85 N -3.87 4.21 0.00 2.90 2.47 -1.26 -1.86 119.74 122.32 1r1n s LYS 85 Ca 0.09 2.41 0.00 0.00 -1.56 0.00 0.00 55.97 56.92 1r1n s LYS 85 Cb -0.05 -3.07 0.00 0.00 -1.46 0.00 0.00 37.83 33.25 1r1n s LYS 85 CO 0.03 -0.50 0.00 0.41 0.16 0.00 0.00 175.35 175.45 1r1n n GLY 86 N 2.15 2.96 3.65 5.54 0.00 -1.26 -4.97 105.19 113.26 1r1n n GLY 86 Ca 0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 1r1n n GLY 86 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1r1n s VAL 87 N -1.06 3.92 0.05 1.61 1.01 -0.78 -4.93 120.40 120.21 1r1n s VAL 87 Ca 0.00 1.09 -0.37 0.00 0.00 0.00 0.00 61.98 62.70 1r1n s VAL 87 Cb 0.00 -3.76 -0.17 0.00 0.00 0.00 0.00 36.38 32.46 1r1n s VAL 87 CO 0.00 -0.16 1.39 -2.65 0.00 0.00 0.00 175.10 173.69 1r1n n PRO 88 N 7.02 1.17 -4.56 2.72 -0.02 -1.26 -4.61 135.00 135.46 1r1n n PRO 88 Ca 0.16 0.42 -0.32 0.00 -2.02 0.00 0.00 63.50 61.74 1r1n n PRO 88 Cb 0.44 -2.08 -0.11 0.00 -0.02 0.00 0.00 33.50 31.74 1r1n n PRO 88 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1r1n s VAL 89 N 0.86 3.50 -0.55 -1.45 1.01 -1.26 -4.36 120.40 118.15 1r1n s VAL 89 Ca 0.86 -0.76 -0.20 0.00 0.00 0.00 0.00 61.98 61.88 1r1n s VAL 89 Cb -0.96 -2.49 0.07 0.00 0.00 0.00 0.00 36.38 33.00 1r1n s VAL 89 CO 0.49 0.45 0.74 0.00 0.00 0.00 0.00 175.10 176.77 1r1n s ALA 90 N -0.93 3.32 0.21 5.51 0.00 -1.26 -4.93 121.76 123.68 1r1n s ALA 90 Ca 0.15 -1.80 -0.12 0.00 0.00 0.00 0.00 51.96 50.19 1r1n s ALA 90 Cb -0.11 -3.52 0.26 0.00 0.00 0.00 0.00 23.12 19.75 1r1n s ALA 90 CO 0.05 -2.25 1.64 0.00 0.00 0.00 0.00 175.76 175.20 1r1n h ALA 91 N 9.17 0.49 -0.00 0.00 0.00 -1.98 1.07 119.26 128.01 1r1n h ALA 91 Ca -0.28 0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1r1n h ALA 91 Cb 1.09 0.41 0.00 0.00 0.00 0.00 0.00 17.79 19.29 1r1n h ALA 91 CO 1.05 -0.42 -0.01 1.63 0.00 0.00 0.00 179.25 181.49 1r1n n LYS 92 N -5.37 0.99 -3.74 0.00 5.02 -1.26 -4.90 118.16 108.89 1r1n n LYS 92 Ca 0.08 -0.18 -0.26 0.00 -2.02 0.00 0.00 58.31 55.93 1r1n n LYS 92 Cb 0.34 -1.50 0.05 0.00 -0.02 0.00 0.00 35.03 33.91 1r1n n LYS 92 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1r1n n LYS 93 N -0.85 -6.64 0.11 1.97 5.02 0.37 -4.90 118.16 113.23 1r1n n LYS 93 Ca 0.21 0.71 -0.24 0.00 -2.02 0.00 0.00 58.31 56.97 1r1n n LYS 93 Cb 0.18 -5.67 -0.15 0.00 -0.02 0.00 0.00 35.03 29.37 1r1n n LYS 93 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 1r1n h ASP 94 N -2.35 0.72 -3.76 4.39 5.19 -1.85 -3.27 116.42 115.49 1r1n h ASP 94 Ca -0.58 -0.93 -0.29 0.00 -0.62 0.00 0.00 57.03 54.62 1r1n h ASP 94 Cb 1.37 -0.23 -0.06 0.00 0.18 0.00 0.00 39.33 40.59 1r1n h ASP 94 CO 0.61 1.73 -0.23 -2.67 -3.12 0.00 0.00 179.24 175.56 1r1n n TRP 95 N -3.70 0.23 -3.71 4.55 4.27 -1.26 -4.52 117.44 113.30 1r1n n TRP 95 Ca -0.20 -1.25 -0.11 0.00 -3.89 0.00 0.00 57.50 52.04 1r1n n TRP 95 Cb 1.07 -0.06 -0.10 0.00 -1.36 0.00 0.00 31.31 30.86 1r1n n TRP 95 CO 0.00 0.00 0.00 0.08 -2.29 0.00 0.00 177.69 175.48 1r1n s VAL 96 N -2.15 -0.02 0.07 -1.67 1.01 -1.12 -4.48 120.40 112.04 1r1n s VAL 96 Ca 0.07 0.06 -0.28 0.00 0.00 0.00 0.00 61.98 61.82 1r1n s VAL 96 Cb 0.00 -0.61 -0.05 0.00 0.00 0.00 0.00 36.38 35.72 1r1n s VAL 96 CO 0.05 0.02 0.90 0.00 0.00 0.00 0.00 175.10 176.07 1r1n s ALA 97 N 0.99 3.27 -0.14 5.51 0.00 -1.26 -2.57 121.76 127.56 1r1n s ALA 97 Ca -0.06 0.47 -0.12 0.00 0.00 0.00 0.00 51.96 52.25 1r1n s ALA 97 Cb -0.06 -3.20 -0.06 0.00 0.00 0.00 0.00 23.12 19.80 1r1n s ALA 97 CO -0.08 -0.04 -0.25 1.28 0.00 0.00 0.00 175.76 176.67 1r1n n LEU 98 N 3.03 1.57 0.00 0.00 4.77 -0.59 -4.76 117.00 121.02 1r1n n LEU 98 Ca 0.01 0.26 0.00 0.00 -0.03 0.00 0.00 56.01 56.26 1r1n n LEU 98 Cb 0.50 -0.61 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 1r1n n LEU 98 CO 0.50 -0.06 0.00 -1.54 -1.33 0.00 0.00 177.39 174.96 1r1n n SER 99 N -4.06 0.68 -3.55 -1.43 3.41 -1.26 -1.18 113.62 106.24 1r1n n SER 99 Ca -0.22 -0.73 -0.13 0.00 -0.26 0.00 0.00 58.87 57.53 1r1n n SER 99 Cb 0.54 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.44 1r1n n SER 99 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1r1n s GLY 100 N -0.73 -0.39 0.15 5.00 0.00 -0.44 -2.62 107.32 108.29 1r1n s GLY 100 Ca 0.00 1.70 0.07 0.00 0.00 0.00 0.00 44.72 46.49 1r1n s GLY 100 CO 0.00 0.94 -0.02 0.50 0.00 0.00 0.00 173.10 174.53 1r1n s ARG 101 N -1.33 2.39 0.33 2.90 3.00 -0.05 -1.01 118.95 125.18 1r1n s ARG 101 Ca -0.04 -1.04 0.10 0.00 0.00 0.00 0.00 55.73 54.74 1r1n s ARG 101 Cb -0.00 -2.38 -0.06 0.00 0.00 0.00 0.00 34.95 32.50 1r1n s ARG 101 CO 0.03 0.48 -0.09 0.45 0.00 0.00 0.00 175.30 176.17 1r1n s SER 102 N -2.71 3.80 -0.09 0.23 0.15 -1.26 0.12 113.70 113.93 1r1n s SER 102 Ca 0.26 -1.13 -0.23 0.00 0.70 0.00 0.00 55.95 55.55 1r1n s SER 102 Cb -0.10 -0.38 -0.03 0.00 -1.71 0.00 0.00 66.02 63.80 1r1n s SER 102 CO 0.18 -0.17 0.70 -0.13 1.20 0.00 0.00 173.24 175.01 1r1n s ARG 103 N -3.61 4.40 0.41 5.44 1.81 0.12 -1.52 118.95 125.99 1r1n s ARG 103 Ca 0.32 0.85 0.03 0.00 -1.72 0.00 0.00 55.73 55.22 1r1n s ARG 103 Cb 0.01 -3.47 -0.03 0.00 -0.45 0.00 0.00 34.95 31.01 1r1n s ARG 103 CO 0.17 0.00 0.10 0.14 -0.68 0.00 0.00 175.30 175.03 1r1n s VAL 104 N 1.03 0.79 -0.24 3.52 -7.23 0.97 -4.62 120.40 114.62 1r1n s VAL 104 Ca 0.36 -2.00 -0.02 0.00 -1.81 0.00 0.00 61.98 58.51 1r1n s VAL 104 Cb -0.17 -2.41 0.08 0.00 0.56 0.00 0.00 36.38 34.44 1r1n s VAL 104 CO 0.16 0.00 0.05 -0.69 -0.31 0.00 0.00 175.10 174.32 1r1n s VAL 105 N -3.18 0.70 -0.12 1.32 1.01 -1.07 -1.90 120.40 117.16 1r1n s VAL 105 Ca 0.24 -0.91 -0.24 0.00 0.00 0.00 0.00 61.98 61.06 1r1n s VAL 105 Cb 0.04 -1.31 -0.03 0.00 0.00 0.00 0.00 36.38 35.08 1r1n s VAL 105 CO 0.13 -0.38 0.76 0.54 0.00 0.00 0.00 175.10 176.15 1r1n s VAL 106 N 1.75 4.97 0.22 2.92 0.11 -0.05 -1.15 120.40 129.17 1r1n s VAL 106 Ca 0.03 1.53 0.09 0.00 -2.93 0.00 0.00 61.98 60.70 1r1n s VAL 106 Cb -0.17 -4.09 -0.05 0.00 -1.53 0.00 0.00 36.38 30.55 1r1n s VAL 106 CO -0.15 0.14 -0.17 -0.72 -3.33 0.00 0.00 175.10 170.87 1r1n s TYR 107 N 1.48 1.92 -0.36 1.54 1.13 -0.90 -0.74 117.35 121.43 1r1n s TYR 107 Ca 0.38 -0.47 -0.23 0.00 -1.41 0.00 0.00 57.07 55.34 1r1n s TYR 107 Cb -0.17 -0.89 0.01 0.00 -1.10 0.00 0.00 41.96 39.81 1r1n s TYR 107 CO 0.16 0.46 0.77 0.34 -2.51 0.00 0.00 175.55 174.77 1r1n s ASP 108 N -3.21 6.56 0.24 -0.18 3.68 -0.54 -2.64 116.67 120.57 1r1n s ASP 108 Ca 0.23 0.38 -0.06 0.00 2.13 0.00 0.00 52.55 55.23 1r1n s ASP 108 Cb -0.03 -2.39 0.45 0.00 -1.45 0.00 0.00 42.92 39.49 1r1n s ASP 108 CO 0.09 -0.70 1.68 0.74 0.13 0.00 0.00 175.17 177.11 1r1n h THR 109 N 5.73 0.49 0.00 1.71 2.02 -1.35 0.65 112.91 122.16 1r1n h THR 109 Ca -0.25 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 66.85 1r1n h THR 109 Cb 1.10 0.23 0.00 0.00 -1.74 0.00 0.00 68.15 67.74 1r1n h THR 109 CO 0.90 0.04 0.00 0.54 0.37 0.00 0.00 175.52 177.37 1r1n n ARG 110 N -5.19 0.15 0.00 6.66 1.74 -1.26 -3.60 116.66 115.16 1r1n n ARG 110 Ca 0.14 0.15 0.00 0.00 -0.77 0.00 0.00 57.85 57.37 1r1n n ARG 110 Cb 0.46 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.40 1r1n n ARG 110 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1r1n n LYS 111 N -1.20 0.00 -4.29 5.56 5.02 0.17 -5.12 118.16 118.30 1r1n n LYS 111 Ca 0.04 0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 56.17 1r1n n LYS 111 Cb 0.05 -0.66 -0.10 0.00 -0.02 0.00 0.00 35.03 34.30 1r1n n LYS 111 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1r1n s LEU 112 N -4.98 2.52 0.17 -0.35 1.43 0.17 -5.03 118.68 112.60 1r1n s LEU 112 Ca 0.00 -1.03 0.05 0.00 -1.03 0.00 0.00 54.13 52.12 1r1n s LEU 112 Cb 0.00 -0.45 -0.05 0.00 0.03 0.00 0.00 46.19 45.73 1r1n s LEU 112 CO 0.00 -0.30 -0.11 -0.44 0.23 0.00 0.00 176.35 175.74 1r1n s SER 113 N -3.23 2.03 0.55 2.29 0.01 -1.26 -4.31 113.70 109.78 1r1n s SER 113 Ca 0.19 -1.03 0.33 0.00 1.31 0.00 0.00 55.95 56.76 1r1n s SER 113 Cb 0.02 -0.05 1.48 0.00 0.21 0.00 0.00 66.02 67.68 1r1n s SER 113 CO 0.03 -0.29 1.83 -0.33 0.41 0.00 0.00 173.24 174.89 1r1n h GLU 114 N 2.70 0.00 0.00 12.44 4.39 -1.99 0.40 114.58 132.52 1r1n h GLU 114 Ca -0.37 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.32 1r1n h GLU 114 Cb 1.20 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.85 1r1n h GLU 114 CO 0.63 0.00 -0.03 0.87 -1.16 0.00 0.00 179.01 179.33 1r1n h LYS 115 N 0.00 0.00 0.05 2.33 1.57 -2.03 -3.16 116.57 115.33 1r1n h LYS 115 Ca 0.44 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.86 1r1n h LYS 115 Cb 1.88 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 34.14 1r1n h LYS 115 CO -0.00 0.03 -2.13 -0.25 -0.57 0.00 0.00 179.45 176.53 1r1n n ASP 116 N -3.20 1.56 -4.44 0.86 8.00 0.14 -4.97 116.55 114.50 1r1n n ASP 116 Ca -0.01 0.13 -0.35 0.00 0.71 0.00 0.00 54.79 55.26 1r1n n ASP 116 Cb 0.20 -0.34 0.08 0.00 -0.02 0.00 0.00 41.12 41.05 1r1n n ASP 116 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1r1n n LEU 117 N -3.24 0.36 -4.77 0.64 7.99 -1.18 -4.93 117.00 111.87 1r1n n LEU 117 Ca -0.33 0.50 -0.38 0.00 -0.01 0.00 0.00 56.01 55.79 1r1n n LEU 117 Cb 1.05 -1.20 -0.06 0.00 -0.11 0.00 0.00 43.42 43.09 1r1n n LEU 117 CO 0.39 -3.34 0.62 -1.61 -1.51 0.00 0.00 177.39 171.94 1r1n s GLU 118 N -3.02 4.67 0.00 3.23 0.41 -1.26 -4.93 118.70 117.80 1r1n s GLU 118 Ca 0.62 1.34 0.19 0.00 -0.41 0.00 0.00 54.97 56.71 1r1n s GLU 118 Cb -0.30 -3.04 0.98 0.00 -1.78 0.00 0.00 34.13 29.98 1r1n s GLU 118 CO 0.61 0.41 1.59 1.63 -0.49 0.00 0.00 175.26 179.02 1r1n n LYS 119 N 1.05 0.29 -3.78 1.61 4.76 -1.26 -4.71 118.16 116.12 1r1n n LYS 119 Ca -0.01 0.10 -0.11 0.00 -2.87 0.00 0.00 58.31 55.42 1r1n n LYS 119 Cb 0.49 -1.50 -0.08 0.00 -1.84 0.00 0.00 35.03 32.10 1r1n n LYS 119 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1r1n s SER 120 N -2.54 -0.09 0.38 4.39 0.15 -1.26 -4.88 113.70 109.85 1r1n s SER 120 Ca 0.19 -0.22 0.23 0.00 0.70 0.00 0.00 55.95 56.85 1r1n s SER 120 Cb 0.13 0.33 0.28 0.00 -1.71 0.00 0.00 66.02 65.05 1r1n s SER 120 CO 0.29 -0.58 1.49 1.62 1.20 0.00 0.00 173.24 177.26 1r1n h VAL 121 N 3.35 0.00 0.00 4.45 3.04 -1.94 -3.26 116.25 121.88 1r1n h VAL 121 Ca -0.32 -0.98 -0.04 0.00 -1.01 0.00 0.00 66.70 64.35 1r1n h VAL 121 Cb 1.20 1.87 -0.01 0.00 -2.01 0.00 0.00 31.29 32.34 1r1n h VAL 121 CO 0.46 0.00 -0.20 -0.07 -1.01 0.00 0.00 177.57 176.75 1r1n h LEU 122 N 0.00 0.00 0.00 3.16 3.38 -1.98 -2.95 115.31 116.92 1r1n h LEU 122 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1r1n h LEU 122 Cb 0.99 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.74 1r1n h LEU 122 CO 0.00 0.20 0.00 0.59 0.09 0.00 0.00 178.44 179.32 1r1n n ASN 123 N -4.05 0.00 -0.19 -0.43 3.02 -1.23 -2.78 115.26 109.60 1r1n n ASN 123 Ca -0.02 0.33 0.10 0.00 -0.03 0.00 0.00 54.58 54.96 1r1n n ASN 123 Cb 0.28 -0.43 0.52 0.00 -0.61 0.00 0.00 39.78 39.54 1r1n n ASN 123 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1r1n n TYR 124 N -1.43 0.06 -1.76 3.10 4.01 -1.11 -3.66 117.16 116.37 1r1n n TYR 124 Ca 0.07 -0.03 -0.34 0.00 -0.16 0.00 0.00 57.90 57.45 1r1n n TYR 124 Cb 0.25 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.33 1r1n n TYR 124 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1r1n n ALA 125 N -0.43 6.01 -2.15 -0.72 0.00 -1.12 -4.70 120.51 117.40 1r1n n ALA 125 Ca 0.15 -3.82 -0.09 0.00 0.00 0.00 0.00 53.44 49.69 1r1n n ALA 125 Cb 0.16 -1.44 -0.10 0.00 0.00 0.00 0.00 19.45 18.08 1r1n n ALA 125 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1r1n s THR 126 N -4.94 0.13 0.29 0.00 -4.23 -1.24 -4.27 115.64 101.38 1r1n s THR 126 Ca 0.57 -1.86 0.02 0.00 -1.18 0.00 0.00 61.69 59.23 1r1n s THR 126 Cb 0.46 -1.89 0.32 0.00 1.34 0.00 0.00 72.50 72.73 1r1n s THR 126 CO -0.14 -0.61 1.64 -0.65 -0.54 0.00 0.00 174.62 174.32 1r1n h PRO 127 N 2.94 0.17 -0.92 3.99 0.11 -1.92 -2.69 132.00 133.68 1r1n h PRO 127 Ca -0.35 -0.01 0.26 0.00 0.11 0.00 0.00 66.00 66.01 1r1n h PRO 127 Cb 1.18 -0.04 -0.16 0.00 0.11 0.00 0.00 31.00 32.09 1r1n h PRO 127 CO 0.61 0.11 0.17 -0.22 -0.21 0.00 0.00 178.00 178.46 1r1n h LYS 128 N 0.18 0.10 -0.78 1.05 3.64 -1.97 0.24 116.57 119.03 1r1n h LYS 128 Ca 0.56 -0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.85 1r1n h LYS 128 Cb 1.14 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.89 1r1n h LYS 128 CO -0.69 0.07 0.10 0.91 -2.27 0.00 0.00 179.45 177.57 1r1n n TRP 129 N -5.34 1.61 -1.68 1.91 7.02 -1.01 -4.87 117.44 115.08 1r1n n TRP 129 Ca 0.23 -0.72 -0.44 0.00 -1.02 0.00 0.00 57.50 55.55 1r1n n TRP 129 Cb 0.76 -0.47 -0.04 0.00 -2.42 0.00 0.00 31.31 29.14 1r1n n TRP 129 CO 0.00 0.00 0.00 1.17 -2.02 0.00 0.00 177.69 176.84 1r1n n LYS 130 N 0.19 2.60 -1.25 -0.99 3.00 0.83 -1.28 118.16 121.27 1r1n n LYS 130 Ca 0.24 0.95 -0.11 0.00 -0.00 0.00 0.00 58.31 59.40 1r1n n LYS 130 Cb 1.00 -2.84 -0.05 0.00 0.00 0.00 0.00 35.03 33.15 1r1n n LYS 130 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1r1n n ASN 131 N 6.26 -4.95 -0.07 3.14 3.02 -0.33 -4.75 115.26 117.58 1r1n n ASN 131 Ca 0.20 0.26 0.01 0.00 -0.03 0.00 0.00 54.58 55.02 1r1n n ASN 131 Cb 0.36 -3.78 0.01 0.00 -0.61 0.00 0.00 39.78 35.76 1r1n n ASN 131 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1r1n n ARG 132 N -0.92 1.70 -4.32 3.52 1.74 -0.40 -4.57 116.66 113.41 1r1n n ARG 132 Ca -0.11 -1.24 -0.17 0.00 -0.77 0.00 0.00 57.85 55.57 1r1n n ARG 132 Cb 0.53 -1.03 -0.10 0.00 -1.02 0.00 0.00 32.46 30.84 1r1n n ARG 132 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 1r1n s ILE 133 N -0.70 0.49 -0.07 0.55 1.10 -1.17 -0.34 121.20 121.06 1r1n s ILE 133 Ca 0.02 -2.00 -0.14 0.00 -0.51 0.00 0.00 60.65 58.02 1r1n s ILE 133 Cb 0.01 -2.60 0.03 0.00 0.15 0.00 0.00 42.46 40.05 1r1n s ILE 133 CO 0.02 0.00 0.35 -0.83 -2.11 0.00 0.00 174.94 172.37 1r1n s GLY 134 N -3.32 -0.22 0.08 1.50 0.00 0.32 -3.39 107.32 102.29 1r1n s GLY 134 Ca 0.37 0.68 -0.02 0.00 0.00 0.00 0.00 44.72 45.75 1r1n s GLY 134 CO 0.14 0.49 0.03 -2.52 0.00 0.00 0.00 173.10 171.24 1r1n s TYR 135 N -0.64 0.54 -0.62 1.90 1.13 -1.01 -0.05 117.35 118.60 1r1n s TYR 135 Ca -0.07 -1.03 0.00 0.00 -1.41 0.00 0.00 57.07 54.56 1r1n s TYR 135 Cb -0.04 -0.36 0.16 0.00 -1.10 0.00 0.00 41.96 40.62 1r1n s TYR 135 CO 0.03 -0.44 0.41 0.08 -2.51 0.00 0.00 175.55 173.12 1r1n s VAL 136 N -3.94 3.30 0.27 -3.49 1.01 -1.26 -1.04 120.40 115.24 1r1n s VAL 136 Ca 0.11 -3.31 0.23 0.00 0.00 0.00 0.00 61.98 59.01 1r1n s VAL 136 Cb 0.07 -3.18 0.23 0.00 0.00 0.00 0.00 36.38 33.51 1r1n s VAL 136 CO -0.07 -0.88 1.68 1.55 0.00 0.00 0.00 175.10 177.38 1r1n h PRO 137 N 6.58 0.00 -0.21 2.72 0.13 -1.89 0.86 132.00 140.20 1r1n h PRO 137 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 1r1n h PRO 137 Cb 0.90 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.03 1r1n h PRO 137 CO 0.72 0.00 0.00 0.25 -0.23 0.00 0.00 178.00 178.74 1r1n n THR 138 N -2.48 0.39 -2.27 1.56 -2.24 -1.26 -4.92 114.28 103.07 1r1n n THR 138 Ca -0.02 -0.69 -0.43 0.00 -2.27 0.00 0.00 64.05 60.64 1r1n n THR 138 Cb 0.27 1.02 -0.02 0.00 -2.10 0.00 0.00 70.33 69.49 1r1n n THR 138 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1r1n s SER 139 N -1.23 6.83 0.58 3.42 0.15 0.30 -4.87 113.70 118.88 1r1n s SER 139 Ca 0.25 1.88 0.28 0.00 0.70 0.00 0.00 55.95 59.07 1r1n s SER 139 Cb 0.15 -2.54 1.66 0.00 -1.71 0.00 0.00 66.02 63.59 1r1n s SER 139 CO 0.22 -0.83 2.13 1.23 1.20 0.00 0.00 173.24 177.18 1r1n h GLY 140 N 9.96 0.00 1.86 9.45 0.00 -1.93 0.70 103.07 123.11 1r1n h GLY 140 Ca -0.31 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 46.81 1r1n h GLY 140 CO 0.97 0.00 -0.97 0.00 0.00 0.00 0.00 176.54 176.54 1r1n h ALA 141 N 1.82 0.42 -0.05 3.60 0.00 -1.93 -2.67 119.26 120.45 1r1n h ALA 141 Ca 0.07 -0.81 -0.08 0.00 0.00 0.00 0.00 54.91 54.09 1r1n h ALA 141 Cb 0.39 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1r1n h ALA 141 CO -0.00 1.04 -0.36 0.35 0.00 0.00 0.00 179.25 180.28 1r1n h PHE 142 N 0.05 0.12 -0.15 0.00 3.57 0.08 -1.99 116.94 118.63 1r1n h PHE 142 Ca -0.04 -0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.37 1r1n h PHE 142 Cb 1.65 -0.03 -0.00 0.00 2.79 0.00 0.00 35.95 40.36 1r1n h PHE 142 CO 0.02 0.45 -0.13 1.25 -2.23 0.00 0.00 178.31 177.68 1r1n h LEU 143 N 0.09 0.37 -1.84 0.59 5.85 -0.99 -2.85 115.31 116.53 1r1n h LEU 143 Ca 0.01 -0.47 0.06 0.00 0.84 0.00 0.00 57.88 58.32 1r1n h LEU 143 Cb 0.68 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.59 1r1n h LEU 143 CO 0.05 0.76 0.23 -0.33 -0.34 0.00 0.00 178.44 178.81 1r1n h GLU 144 N -0.02 0.19 -0.52 1.25 4.39 -1.17 -0.64 114.58 118.06 1r1n h GLU 144 Ca 0.03 -0.01 -0.11 0.00 0.34 0.00 0.00 59.36 59.60 1r1n h GLU 144 Cb 0.65 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.24 1r1n h GLU 144 CO 0.03 0.13 -0.12 0.37 -1.16 0.00 0.00 179.01 178.26 1r1n h GLN 145 N 0.20 0.98 -0.14 2.33 5.75 -1.16 0.22 115.11 123.29 1r1n h GLN 145 Ca 0.15 -0.36 -0.02 0.00 -0.15 0.00 0.00 58.65 58.27 1r1n h GLN 145 Cb 0.34 -0.06 -0.01 0.00 1.07 0.00 0.00 27.48 28.82 1r1n h GLN 145 CO -0.03 1.04 0.02 0.82 -2.65 0.00 0.00 178.83 178.04 1r1n h ILE 146 N 0.87 1.22 -0.89 2.39 2.04 -0.96 -1.43 117.51 120.76 1r1n h ILE 146 Ca 0.14 -0.69 0.09 0.00 1.00 0.00 0.00 64.86 65.39 1r1n h ILE 146 Cb 0.67 1.41 -0.07 0.00 -0.74 0.00 0.00 36.82 38.10 1r1n h ILE 146 CO 0.05 0.20 0.54 0.58 0.00 0.00 0.00 178.15 179.52 1r1n h VAL 147 N 0.01 0.96 -0.49 1.67 2.07 -0.90 -0.47 116.25 119.10 1r1n h VAL 147 Ca 0.04 -0.31 -0.07 0.00 0.82 0.00 0.00 66.70 67.18 1r1n h VAL 147 Cb 0.29 -0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.01 1r1n h VAL 147 CO 0.00 0.17 0.01 0.00 0.02 0.00 0.00 177.57 177.77 1r1n h ALA 148 N 1.46 1.10 -0.22 1.67 0.00 -0.30 -2.79 119.26 120.19 1r1n h ALA 148 Ca 0.42 -0.26 -0.12 0.00 0.00 0.00 0.00 54.91 54.94 1r1n h ALA 148 Cb 0.32 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1r1n h ALA 148 CO -0.23 0.57 -0.35 0.82 0.00 0.00 0.00 179.25 180.07 1r1n h ILE 149 N 0.76 1.32 -0.42 0.00 2.04 -0.04 -1.13 117.51 120.03 1r1n h ILE 149 Ca 0.15 -1.56 -0.01 0.00 1.00 0.00 0.00 64.86 64.44 1r1n h ILE 149 Cb 0.45 1.79 -0.02 0.00 -0.74 0.00 0.00 36.82 38.30 1r1n h ILE 149 CO 0.02 0.48 0.22 0.58 0.00 0.00 0.00 178.15 179.45 1r1n h VAL 150 N 0.31 1.14 0.00 1.67 2.07 -1.11 0.75 116.25 121.07 1r1n h VAL 150 Ca 0.02 -0.38 -0.05 0.00 0.82 0.00 0.00 66.70 67.10 1r1n h VAL 150 Cb 0.94 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 1r1n h VAL 150 CO 0.08 0.16 -0.37 0.11 0.02 0.00 0.00 177.57 177.56 1r1n h LYS 151 N 0.59 0.00 0.03 1.57 1.57 -1.45 -2.34 116.57 116.53 1r1n h LYS 151 Ca 0.15 0.00 -0.39 0.00 -1.87 0.00 0.00 60.65 58.54 1r1n h LYS 151 Cb 0.04 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.30 1r1n h LYS 151 CO -0.02 0.23 -2.30 1.28 -0.57 0.00 0.00 179.45 178.07 1r1n n LEU 152 N -3.11 2.64 -0.05 2.94 4.77 -0.43 -4.75 117.00 119.00 1r1n n LEU 152 Ca 0.02 0.07 -0.05 0.00 -0.03 0.00 0.00 56.01 56.01 1r1n n LEU 152 Cb 0.64 -0.94 -0.08 0.00 -2.33 0.00 0.00 43.42 40.70 1r1n n LEU 152 CO 0.38 0.81 -0.85 0.29 -1.33 0.00 0.00 177.39 176.68 1r1n n LYS 153 N -3.57 2.16 0.00 3.23 4.76 0.25 -5.07 118.16 119.92 1r1n n LYS 153 Ca -0.44 -0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.00 1r1n n LYS 153 Cb 0.96 -1.27 0.00 0.00 -1.84 0.00 0.00 35.03 32.88 1r1n n LYS 153 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1r1n n GLY 154 N 2.37 1.05 0.11 0.72 0.00 -0.88 -4.73 105.19 103.83 1r1n n GLY 154 Ca -0.18 -2.21 -0.03 0.00 0.00 0.00 0.00 46.02 43.60 1r1n n GLY 154 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1r1n h GLU 155 N 0.00 0.00 -0.29 1.61 4.81 -1.87 -3.05 114.58 115.79 1r1n h GLU 155 Ca 0.00 0.00 -0.18 0.00 -0.13 0.00 0.00 59.36 59.05 1r1n h GLU 155 Cb 0.00 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.38 1r1n h GLU 155 CO 0.00 0.74 -0.54 0.00 -0.73 0.00 0.00 179.01 178.48 1r1n h ALA 156 N 1.26 0.49 -0.01 2.92 0.00 -1.95 -2.06 119.26 119.90 1r1n h ALA 156 Ca -0.01 -0.51 -0.16 0.00 0.00 0.00 0.00 54.91 54.23 1r1n h ALA 156 Cb 1.32 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 1r1n h ALA 156 CO 0.10 0.68 -0.72 0.00 0.00 0.00 0.00 179.25 179.31 1r1n h ALA 157 N 0.72 0.78 0.00 0.00 0.00 -1.85 0.18 119.26 119.08 1r1n h ALA 157 Ca 0.02 -0.64 -0.14 0.00 0.00 0.00 0.00 54.91 54.14 1r1n h ALA 157 Cb 1.15 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 1r1n h ALA 157 CO 0.12 0.87 -0.68 0.00 0.00 0.00 0.00 179.25 179.56 1r1n h ALA 158 N 1.22 0.78 0.18 0.00 0.00 -1.52 0.12 119.26 120.04 1r1n h ALA 158 Ca -0.01 -0.62 -0.34 0.00 0.00 0.00 0.00 54.91 53.95 1r1n h ALA 158 Cb 1.28 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.97 1r1n h ALA 158 CO 0.10 0.85 -1.64 1.25 0.00 0.00 0.00 179.25 179.80 1r1n h LEU 159 N 0.00 0.59 -1.58 0.00 5.85 -1.29 -2.75 115.31 116.12 1r1n h LEU 159 Ca -0.01 -0.81 -0.05 0.00 0.84 0.00 0.00 57.88 57.86 1r1n h LEU 159 Cb 1.27 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 42.11 1r1n h LEU 159 CO 0.09 1.67 -0.22 0.50 -0.34 0.00 0.00 178.44 180.14 1r1n h LYS 160 N 0.10 0.00 0.12 1.25 3.64 -0.60 -2.07 116.57 119.01 1r1n h LYS 160 Ca -0.30 0.00 -0.23 0.00 -1.27 0.00 0.00 60.65 58.85 1r1n h LYS 160 Cb 2.09 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 33.93 1r1n h LYS 160 CO 0.19 0.22 -0.99 2.35 -2.27 0.00 0.00 179.45 178.95 1r1n h TRP 161 N 0.00 0.76 0.00 1.91 7.01 -1.01 -3.10 115.95 121.51 1r1n h TRP 161 Ca -0.00 -0.50 -0.03 0.00 2.11 0.00 0.00 58.89 60.46 1r1n h TRP 161 Cb 0.43 -0.05 -0.00 0.00 -2.10 0.00 0.00 29.16 27.43 1r1n h TRP 161 CO 0.00 1.36 -0.16 -0.07 -2.79 0.00 0.00 178.44 176.78 1r1n h LEU 162 N -0.05 0.00 0.01 0.65 3.38 -1.21 -2.93 115.31 115.16 1r1n h LEU 162 Ca -0.16 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.61 1r1n h LEU 162 Cb 1.73 0.00 0.02 0.00 0.09 0.00 0.00 40.66 42.49 1r1n h LEU 162 CO 0.19 0.16 -0.80 0.11 0.09 0.00 0.00 178.44 178.18 1r1n h LYS 163 N 0.00 0.52 0.00 1.13 1.79 -1.44 -2.82 116.57 115.75 1r1n h LYS 163 Ca -0.00 -0.58 -0.02 0.00 -2.18 0.00 0.00 60.65 57.87 1r1n h LYS 163 Cb 0.46 0.17 -0.00 0.00 -1.58 0.00 0.00 32.23 31.28 1r1n h LYS 163 CO 0.02 1.20 -0.09 0.78 -1.08 0.00 0.00 179.45 180.29 1r1n h GLY 164 N 0.08 0.00 1.60 3.86 0.00 -1.44 -1.96 103.07 105.20 1r1n h GLY 164 Ca -0.10 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.14 1r1n h GLY 164 CO 0.16 0.00 -0.71 1.41 0.00 0.00 0.00 176.54 177.39 1r1n h LEU 165 N 0.00 0.00 0.00 3.11 3.38 -1.51 -1.72 115.31 118.57 1r1n h LEU 165 Ca -0.00 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.81 1r1n h LEU 165 Cb 0.25 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 1r1n h LEU 165 CO 0.01 0.36 -1.19 0.50 0.09 0.00 0.00 178.44 178.21 1r1n h LYS 166 N 0.00 0.00 0.00 1.13 1.63 -1.11 -0.50 116.57 117.72 1r1n h LYS 166 Ca -0.04 0.00 -0.13 0.00 -0.85 0.00 0.00 60.65 59.63 1r1n h LYS 166 Cb 1.31 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.91 1r1n h LYS 166 CO 0.04 0.39 -2.13 -1.91 -3.45 0.00 0.00 179.45 172.38 1r1n n GLU 167 N -3.00 0.67 -0.00 1.90 4.07 -0.82 -4.60 120.64 118.86 1r1n n GLU 167 Ca -0.07 -0.13 0.02 0.00 -0.06 0.00 0.00 57.16 56.92 1r1n n GLU 167 Cb 0.83 -1.52 -0.04 0.00 -0.06 0.00 0.00 31.44 30.65 1r1n n GLU 167 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 1r1n n TYR 168 N -2.43 0.00 -2.39 4.31 0.53 -0.65 -4.96 117.16 111.57 1r1n n TYR 168 Ca -0.14 0.00 -0.25 0.00 -1.02 0.00 0.00 57.90 56.49 1r1n n TYR 168 Cb 0.78 -0.12 0.12 0.00 -1.03 0.00 0.00 39.34 39.09 1r1n n TYR 168 CO 0.00 0.00 0.00 0.20 -1.02 0.00 0.00 176.86 176.04 1r1n s GLY 169 N -2.61 1.76 -0.25 2.72 0.00 -0.20 -1.19 107.32 107.56 1r1n s GLY 169 Ca -0.02 -1.50 -0.01 0.00 0.00 0.00 0.00 44.72 43.18 1r1n s GLY 169 CO 0.21 -0.92 0.04 1.25 0.00 0.00 0.00 173.10 173.69 1r1n s LYS 170 N -5.32 0.84 0.25 2.90 2.20 -1.22 -4.72 119.74 114.68 1r1n s LYS 170 Ca 0.67 -0.78 -0.30 0.00 -0.36 0.00 0.00 55.97 55.20 1r1n s LYS 170 Cb -0.06 -2.15 -0.09 0.00 -1.51 0.00 0.00 37.83 34.03 1r1n s LYS 170 CO 0.46 -0.77 1.11 -1.25 -0.36 0.00 0.00 175.35 174.53 1r1n s PRO 171 N 1.68 4.62 0.12 4.03 0.04 -1.26 -2.41 135.00 141.83 1r1n s PRO 171 Ca 0.02 1.79 0.07 0.00 0.04 0.00 0.00 61.00 62.93 1r1n s PRO 171 Cb -0.17 -3.21 -0.04 0.00 0.04 0.00 0.00 34.50 31.11 1r1n s PRO 171 CO -0.15 0.16 -0.18 0.71 0.04 0.00 0.00 177.00 177.59 1r1n s TYR 172 N -0.87 1.64 0.00 0.56 2.02 -0.21 -4.94 117.35 115.55 1r1n s TYR 172 Ca 0.46 -0.47 0.00 0.00 -0.37 0.00 0.00 57.07 56.69 1r1n s TYR 172 Cb -0.31 -0.87 0.00 0.00 -0.40 0.00 0.00 41.96 40.38 1r1n s TYR 172 CO 0.39 0.21 0.72 0.00 -1.57 0.00 0.00 175.55 175.30 1r1n n ALA 173 N 0.77 -0.13 -2.64 3.71 0.00 -1.26 -4.42 120.51 116.54 1r1n n ALA 173 Ca -0.17 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 52.98 1r1n n ALA 173 Cb 0.55 0.15 -0.10 0.00 0.00 0.00 0.00 19.45 20.05 1r1n n ALA 173 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1r1n s LYS 174 N -1.88 2.05 0.32 0.00 -0.14 -1.26 -4.71 119.74 114.11 1r1n s LYS 174 Ca 0.00 -2.16 0.03 0.00 -1.36 0.00 0.00 55.97 52.48 1r1n s LYS 174 Cb 0.00 -1.65 0.55 0.00 -1.68 0.00 0.00 37.83 35.05 1r1n s LYS 174 CO 0.00 -0.15 1.86 -0.91 -0.76 0.00 0.00 175.35 175.39 1r1n h ASN 175 N 1.62 0.56 0.32 2.83 2.35 -1.96 -1.14 115.58 120.16 1r1n h ASN 175 Ca -0.44 -0.11 -0.12 0.00 -0.55 0.00 0.00 56.30 55.09 1r1n h ASN 175 Cb 1.26 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 39.47 1r1n h ASN 175 CO 0.78 0.62 -0.49 0.77 -1.65 0.00 0.00 177.43 177.46 1r1n h SER 176 N 0.57 0.21 0.17 5.81 4.64 -1.98 -0.87 113.55 122.10 1r1n h SER 176 Ca 0.12 -0.10 -0.01 0.00 -0.47 0.00 0.00 61.79 61.33 1r1n h SER 176 Cb 0.34 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 1r1n h SER 176 CO 0.01 0.67 -0.08 0.58 -0.87 0.00 0.00 176.83 177.14 1r1n h VAL 177 N 0.16 0.94 -0.13 0.95 2.07 -1.69 -2.28 116.25 116.26 1r1n h VAL 177 Ca 0.01 -0.66 -0.08 0.00 0.82 0.00 0.00 66.70 66.79 1r1n h VAL 177 Cb 0.93 1.33 -0.01 0.00 -1.52 0.00 0.00 31.29 32.01 1r1n h VAL 177 CO 0.07 0.15 -0.26 0.00 0.02 0.00 0.00 177.57 177.55 1r1n h ALA 178 N 0.18 1.31 -0.63 1.67 0.00 -1.23 -2.48 119.26 118.09 1r1n h ALA 178 Ca -0.02 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 1r1n h ALA 178 Cb 0.42 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 1r1n h ALA 178 CO 0.04 0.47 0.37 1.25 0.00 0.00 0.00 179.25 181.38 1r1n h LEU 179 N 0.22 0.77 -0.97 0.00 5.85 -1.10 -2.31 115.31 117.78 1r1n h LEU 179 Ca 0.03 -0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.65 1r1n h LEU 179 Cb 0.58 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.38 1r1n h LEU 179 CO 0.04 0.62 0.32 1.56 -0.34 0.00 0.00 178.44 180.64 1r1n h GLN 180 N 0.86 1.06 -0.72 1.25 1.08 -0.98 -2.80 115.11 114.86 1r1n h GLN 180 Ca 0.23 -0.17 0.05 0.00 -1.45 0.00 0.00 58.65 57.31 1r1n h GLN 180 Cb 0.00 -0.19 -0.05 0.00 -0.05 0.00 0.00 27.48 27.20 1r1n h GLN 180 CO -0.04 0.84 0.43 0.00 -0.95 0.00 0.00 178.83 179.11 1r1n h ALA 181 N 1.30 0.96 0.00 3.87 0.00 -1.03 -1.48 119.26 122.88 1r1n h ALA 181 Ca 0.25 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 55.03 1r1n h ALA 181 Cb 0.16 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1r1n h ALA 181 CO -0.03 0.17 -0.59 0.28 0.00 0.00 0.00 179.25 179.08 1r1n h VAL 182 N 0.82 1.18 0.00 0.00 2.07 -1.37 0.52 116.25 119.47 1r1n h VAL 182 Ca 0.31 -2.21 -0.10 0.00 0.82 0.00 0.00 66.70 65.51 1r1n h VAL 182 Cb 0.11 2.28 -0.01 0.00 -1.52 0.00 0.00 31.29 32.15 1r1n h VAL 182 CO -0.15 0.58 -0.47 -0.08 0.02 0.00 0.00 177.57 177.47 1r1n h GLU 183 N 0.00 0.00 -0.81 1.57 4.57 -1.20 -3.20 114.58 115.51 1r1n h GLU 183 Ca -0.01 0.00 -0.55 0.00 -1.18 0.00 0.00 59.36 57.63 1r1n h GLU 183 Cb 1.23 0.00 -0.31 0.00 -0.16 0.00 0.00 28.75 29.51 1r1n h GLU 183 CO 0.08 0.47 0.11 0.09 -1.18 0.00 0.00 179.01 178.58 1r1n n ASN 184 N -3.41 5.65 -1.59 1.04 3.02 -0.59 -4.79 115.26 114.58 1r1n n ASN 184 Ca 0.01 -3.77 -0.13 0.00 -0.03 0.00 0.00 54.58 50.66 1r1n n ASN 184 Cb 0.62 -0.69 -0.04 0.00 -0.61 0.00 0.00 39.78 39.06 1r1n n ASN 184 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1r1n n GLY 185 N -0.89 0.85 0.01 7.41 0.00 -1.19 -4.89 105.19 106.48 1r1n n GLY 185 Ca 0.51 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.53 1r1n n GLY 185 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1r1n h GLU 186 N 0.00 -0.03 -6.64 1.61 5.08 -0.21 -3.47 114.58 110.92 1r1n h GLU 186 Ca -0.27 0.00 -0.66 0.00 -1.00 0.00 0.00 59.36 57.44 1r1n h GLU 186 Cb 0.91 0.01 -0.18 0.00 0.50 0.00 0.00 28.75 29.98 1r1n h GLU 186 CO 0.37 -0.02 -0.80 -1.50 -1.00 0.00 0.00 179.01 176.07 1r1n s ILE 187 N -2.04 2.69 0.05 3.13 1.10 -1.23 -5.00 121.20 119.91 1r1n s ILE 187 Ca -0.00 -1.75 -0.26 0.00 -0.51 0.00 0.00 60.65 58.13 1r1n s ILE 187 Cb 0.00 -2.27 -0.13 0.00 0.15 0.00 0.00 42.46 40.21 1r1n s ILE 187 CO 0.01 -0.02 1.39 0.44 -2.11 0.00 0.00 174.94 174.65 1r1n h ASP 188 N 3.37 -0.91 -3.12 4.50 5.19 -1.79 -3.38 116.42 120.29 1r1n h ASP 188 Ca -0.48 0.06 -0.47 0.00 -0.62 0.00 0.00 57.03 55.51 1r1n h ASP 188 Cb 1.19 0.28 -0.14 0.00 0.18 0.00 0.00 39.33 40.84 1r1n h ASP 188 CO 0.48 -0.51 -0.66 0.00 -3.12 0.00 0.00 179.24 175.43 1r1n s ALA 189 N -5.07 2.28 -0.14 3.45 0.00 0.53 -1.47 121.76 121.34 1r1n s ALA 189 Ca -0.13 -1.92 -0.16 0.00 0.00 0.00 0.00 51.96 49.75 1r1n s ALA 189 Cb 0.02 0.33 0.04 0.00 0.00 0.00 0.00 23.12 23.52 1r1n s ALA 189 CO 0.42 -0.15 0.43 0.00 0.00 0.00 0.00 175.76 176.46 1r1n s ALA 190 N -3.13 -1.08 -0.33 0.00 0.00 0.08 -0.52 121.76 116.79 1r1n s ALA 190 Ca 0.31 1.13 -0.19 0.00 0.00 0.00 0.00 51.96 53.21 1r1n s ALA 190 Cb 0.05 -0.59 -0.01 0.00 0.00 0.00 0.00 23.12 22.57 1r1n s ALA 190 CO 0.12 -0.22 0.55 -0.51 0.00 0.00 0.00 175.76 175.70 1r1n s LEU 191 N -0.01 4.24 0.00 0.00 1.02 0.92 -0.87 118.68 123.98 1r1n s LEU 191 Ca -0.02 0.17 0.01 0.00 0.02 0.00 0.00 54.13 54.30 1r1n s LEU 191 Cb -0.03 -2.67 -0.00 0.00 0.02 0.00 0.00 46.19 43.51 1r1n s LEU 191 CO 0.01 -0.46 0.12 2.30 0.02 0.00 0.00 176.35 178.34 1r1n n ILE 192 N 5.40 0.00 -3.70 -0.59 -5.35 -0.80 -4.53 119.36 109.79 1r1n n ILE 192 Ca -0.03 -0.57 -0.37 0.00 -0.27 0.00 0.00 62.75 61.50 1r1n n ILE 192 Cb 0.49 0.32 -0.06 0.00 -1.74 0.00 0.00 39.64 38.65 1r1n n ILE 192 CO 0.00 0.00 0.00 0.20 -1.76 0.00 0.00 176.55 174.99 1r1n s ASN 193 N -1.63 6.55 0.22 7.28 0.01 -1.26 -0.02 114.94 126.09 1r1n s ASN 193 Ca 0.09 0.66 -0.11 0.00 -0.71 0.00 0.00 52.86 52.78 1r1n s ASN 193 Cb 0.00 -2.15 0.29 0.00 0.41 0.00 0.00 41.25 39.80 1r1n s ASN 193 CO 0.07 0.34 1.64 -0.55 -1.51 0.00 0.00 177.10 177.09 1r1n h ASN 194 N 5.07 -0.44 -0.23 -1.22 -1.07 -1.60 -2.81 115.58 113.28 1r1n h ASN 194 Ca -0.52 0.18 0.07 0.00 0.07 0.00 0.00 56.30 56.09 1r1n h ASN 194 Cb 1.22 0.34 -0.01 0.00 -2.07 0.00 0.00 38.32 37.80 1r1n h ASN 194 CO 0.61 -0.17 0.24 0.10 0.07 0.00 0.00 177.43 178.28 1r1n h TYR 195 N 0.05 0.00 -0.60 4.14 -0.00 -1.86 -2.29 116.97 116.42 1r1n h TYR 195 Ca 0.33 0.00 -0.10 0.00 0.00 0.00 0.00 58.73 58.96 1r1n h TYR 195 Cb 0.53 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 37.24 1r1n h TYR 195 CO -0.45 0.00 -0.01 1.88 -0.00 0.00 0.00 178.16 179.58 1r1n h TYR 196 N 0.00 1.16 0.29 0.10 -1.99 -1.85 -3.35 116.97 111.34 1r1n h TYR 196 Ca 0.11 -0.21 -0.01 0.00 2.00 0.00 0.00 58.73 60.62 1r1n h TYR 196 Cb 0.58 -0.30 0.00 0.00 2.00 0.00 0.00 36.73 39.01 1r1n h TYR 196 CO 0.00 1.03 -0.14 2.35 -0.00 0.00 0.00 178.16 181.40 1r1n h TRP 197 N 0.96 -0.37 -1.29 4.88 7.01 -1.59 -3.30 115.95 122.26 1r1n h TRP 197 Ca 0.17 -0.01 0.37 0.00 2.11 0.00 0.00 58.89 61.53 1r1n h TRP 197 Cb 0.57 0.12 -0.05 0.00 -2.10 0.00 0.00 29.16 27.70 1r1n h TRP 197 CO 0.04 -0.08 1.27 0.45 -2.79 0.00 0.00 178.44 177.34 1r1n h HIS 198 N -1.01 0.00 0.01 2.65 3.86 -1.69 -1.15 115.15 117.82 1r1n h HIS 198 Ca -0.04 0.00 -0.38 0.00 -1.16 0.00 0.00 60.37 58.79 1r1n h HIS 198 Cb 0.46 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 28.86 1r1n h HIS 198 CO 0.03 0.00 -2.36 0.00 0.86 0.00 0.00 177.93 176.46 1r1n n ALA 199 N -2.43 1.40 0.29 2.45 0.00 -1.26 -2.99 120.51 117.98 1r1n n ALA 199 Ca 0.29 -1.11 0.16 0.00 0.00 0.00 0.00 53.44 52.78 1r1n n ALA 199 Cb 1.66 -0.22 0.90 0.00 0.00 0.00 0.00 19.45 21.79 1r1n n ALA 199 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1r1n h PHE 200 N 0.01 0.00 0.06 0.00 3.57 -1.31 0.74 116.94 120.01 1r1n h PHE 200 Ca -0.54 0.00 -0.26 0.00 3.53 0.00 0.00 57.97 60.70 1r1n h PHE 200 Cb 2.02 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 40.74 1r1n h PHE 200 CO 0.02 0.04 -1.28 0.00 -2.23 0.00 0.00 178.31 174.86 1r1n h ALA 201 N 1.96 0.32 -0.04 2.41 0.00 -1.55 -3.07 119.26 119.29 1r1n h ALA 201 Ca -0.00 -1.02 -0.10 0.00 0.00 0.00 0.00 54.91 53.78 1r1n h ALA 201 Cb 0.12 0.07 0.01 0.00 0.00 0.00 0.00 17.79 17.99 1r1n h ALA 201 CO 0.01 1.19 -0.38 -0.09 0.00 0.00 0.00 179.25 179.97 1r1n h ARG 202 N 0.04 0.33 0.00 0.00 2.43 -0.85 0.99 114.38 117.32 1r1n h ARG 202 Ca -0.13 -0.30 -0.06 0.00 -0.81 0.00 0.00 59.98 58.68 1r1n h ARG 202 Cb 1.91 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 31.53 1r1n h ARG 202 CO 0.15 0.97 -0.29 1.49 -1.51 0.00 0.00 179.97 180.78 1r1n h GLU 203 N -0.20 0.00 0.00 0.20 4.22 -1.17 -3.18 114.58 114.44 1r1n h GLU 203 Ca -0.04 0.00 -0.36 0.00 0.08 0.00 0.00 59.36 59.04 1r1n h GLU 203 Cb 1.07 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.25 1r1n h GLU 203 CO 0.08 0.29 -2.36 1.63 -2.18 0.00 0.00 179.01 176.47 1r1n n LYS 204 N -3.70 0.77 0.00 1.92 4.76 -1.16 -5.10 118.16 115.64 1r1n n LYS 204 Ca -0.01 0.01 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1r1n n LYS 204 Cb 0.40 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.08 1r1n n LYS 204 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1r1n n GLY 205 N 1.86 2.07 0.45 0.72 0.00 0.34 -4.74 105.19 105.89 1r1n n GLY 205 Ca -0.34 -1.26 -0.14 0.00 0.00 0.00 0.00 46.02 44.29 1r1n n GLY 205 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1r1n h VAL 206 N 0.00 0.04 -0.01 1.61 3.04 -1.71 -1.18 116.25 118.05 1r1n h VAL 206 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 1r1n h VAL 206 Cb 0.00 0.04 -0.00 0.00 -2.01 0.00 0.00 31.29 29.32 1r1n h VAL 206 CO 0.00 0.00 0.62 1.56 -1.01 0.00 0.00 177.57 178.74 1r1n h GLN 207 N -0.51 0.00 0.02 4.17 1.08 -1.92 -0.15 115.11 117.80 1r1n h GLN 207 Ca 0.06 0.00 -0.29 0.00 -1.45 0.00 0.00 58.65 56.97 1r1n h GLN 207 Cb 0.65 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 28.04 1r1n h GLN 207 CO -0.47 0.00 -1.59 -0.91 -0.95 0.00 0.00 178.83 174.91 1r1n h ASN 208 N 0.00 0.08 -3.50 1.46 4.21 -1.50 -3.46 115.58 112.86 1r1n h ASN 208 Ca 0.00 -0.15 -0.53 0.00 1.21 0.00 0.00 56.30 56.84 1r1n h ASN 208 Cb 1.24 -0.03 -0.03 0.00 -1.12 0.00 0.00 38.32 38.39 1r1n h ASN 208 CO -0.00 1.13 0.18 0.68 -1.29 0.00 0.00 177.43 178.13 1r1n s VAL 209 N -2.62 4.46 -0.33 2.81 -7.23 -0.07 -4.97 120.40 112.45 1r1n s VAL 209 Ca -0.06 1.69 0.22 0.00 -1.81 0.00 0.00 61.98 62.03 1r1n s VAL 209 Cb 0.08 -4.14 0.16 0.00 0.56 0.00 0.00 36.38 33.04 1r1n s VAL 209 CO 0.82 0.48 1.31 0.45 -0.31 0.00 0.00 175.10 177.86 1r1n h HIS 210 N 4.67 0.00 -3.96 2.82 3.86 -1.87 -3.47 115.15 117.20 1r1n h HIS 210 Ca -0.46 0.00 -0.49 0.00 -1.16 0.00 0.00 60.37 58.26 1r1n h HIS 210 Cb 1.21 0.00 0.05 0.00 1.06 0.00 0.00 27.41 29.73 1r1n h HIS 210 CO 0.64 0.02 0.26 0.95 0.86 0.00 0.00 177.93 180.67 1r1n s THR 211 N -3.28 4.27 -0.03 2.45 -4.23 -1.26 -1.22 115.64 112.36 1r1n s THR 211 Ca 0.03 0.38 -0.27 0.00 -1.18 0.00 0.00 61.69 60.64 1r1n s THR 211 Cb 0.07 -3.69 0.06 0.00 1.34 0.00 0.00 72.50 70.29 1r1n s THR 211 CO 0.73 -0.79 0.60 -0.13 -0.54 0.00 0.00 174.62 174.50 1r1n s ARG 212 N -5.03 1.01 0.29 3.99 1.81 -1.08 -4.89 118.95 115.04 1r1n s ARG 212 Ca 0.53 0.11 -0.09 0.00 -1.72 0.00 0.00 55.73 54.56 1r1n s ARG 212 Cb -0.11 0.47 -0.07 0.00 -0.45 0.00 0.00 34.95 34.80 1r1n s ARG 212 CO 0.49 -0.32 0.60 -0.51 -0.68 0.00 0.00 175.30 174.88 1r1n s LEU 213 N -1.36 4.07 0.09 2.53 1.43 -1.26 -2.11 118.68 122.07 1r1n s LEU 213 Ca -0.10 0.92 0.09 0.00 -1.03 0.00 0.00 54.13 54.00 1r1n s LEU 213 Cb -0.01 -3.72 -0.03 0.00 0.03 0.00 0.00 46.19 42.45 1r1n s LEU 213 CO 0.07 -0.18 -0.23 0.21 0.23 0.00 0.00 176.35 176.46 1r1n s ASN 214 N -2.74 2.74 -0.08 2.29 3.04 -0.30 -4.96 114.94 114.92 1r1n s ASN 214 Ca 0.47 -0.65 0.00 0.00 0.04 0.00 0.00 52.86 52.73 1r1n s ASN 214 Cb -0.11 -0.19 0.02 0.00 -1.54 0.00 0.00 41.25 39.44 1r1n s ASN 214 CO 0.25 0.13 -0.07 -0.36 -3.04 0.00 0.00 177.10 174.02 1r1n s PHE 215 N -1.01 1.18 0.13 0.43 0.40 -1.26 -2.61 117.98 115.24 1r1n s PHE 215 Ca 0.09 -0.48 0.05 0.00 -0.60 0.00 0.00 56.93 55.98 1r1n s PHE 215 Cb -0.10 -1.00 -0.17 0.00 0.51 0.00 0.00 43.02 42.26 1r1n s PHE 215 CO 0.04 -0.36 1.29 -0.24 0.70 0.00 0.00 175.22 176.64 1r1n h VAL 216 N 6.15 1.65 -0.26 -0.44 3.04 -1.88 -3.49 116.25 121.02 1r1n h VAL 216 Ca -0.30 -3.22 0.00 0.00 -1.01 0.00 0.00 66.70 62.17 1r1n h VAL 216 Cb 1.15 2.79 0.00 0.00 -2.01 0.00 0.00 31.29 33.21 1r1n h VAL 216 CO 0.41 0.92 0.00 0.54 -1.01 0.00 0.00 177.57 178.43 1r1n n ARG 217 N -3.43 0.00 -3.66 4.17 1.74 -1.26 -4.84 116.66 109.38 1r1n n ARG 217 Ca -0.02 0.00 -0.24 0.00 -0.77 0.00 0.00 57.85 56.82 1r1n n ARG 217 Cb 0.92 0.00 0.07 0.00 -1.02 0.00 0.00 32.46 32.43 1r1n n ARG 217 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1r1n n HIS 218 N 0.00 -2.57 -0.48 -1.55 8.25 -1.23 -1.85 115.22 115.79 1r1n n HIS 218 Ca 0.00 0.97 0.00 0.00 -0.26 0.00 0.00 57.72 58.43 1r1n n HIS 218 Cb 0.00 -4.75 0.00 0.00 1.12 0.00 0.00 29.99 26.36 1r1n n HIS 218 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1r1n n ARG 219 N -4.75 -0.94 -1.68 -0.41 5.12 0.74 -4.88 116.66 109.86 1r1n n ARG 219 Ca -0.05 0.15 -0.40 0.00 -1.93 0.00 0.00 57.85 55.62 1r1n n ARG 219 Cb 0.58 -3.70 0.02 0.00 -1.16 0.00 0.00 32.46 28.20 1r1n n ARG 219 CO 0.00 0.00 0.00 -3.47 -1.93 0.00 0.00 177.63 172.23 1r1n n ASP 220 N 0.17 2.05 -0.24 0.55 2.03 -0.77 -3.71 116.55 116.62 1r1n n ASP 220 Ca 0.00 1.03 0.13 0.00 0.52 0.00 0.00 54.79 56.48 1r1n n ASP 220 Cb 0.15 -1.46 0.42 0.00 -0.72 0.00 0.00 41.12 39.51 1r1n n ASP 220 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1r1n h PRO 221 N 1.66 0.59 0.00 -0.67 0.11 -1.89 0.80 132.00 132.60 1r1n h PRO 221 Ca -0.48 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1r1n h PRO 221 Cb 1.31 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1r1n h PRO 221 CO 0.58 0.39 0.01 0.41 -0.21 0.00 0.00 178.00 179.18 1r1n n GLY 222 N -1.46 -0.56 1.71 -0.55 0.00 -1.26 -0.67 105.19 102.40 1r1n n GLY 222 Ca 0.17 0.04 0.07 0.00 0.00 0.00 0.00 46.02 46.30 1r1n n GLY 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r1n n ALA 223 N -1.55 3.64 -1.67 4.61 0.00 0.28 -4.40 120.51 121.41 1r1n n ALA 223 Ca -0.00 -1.68 -0.47 0.00 0.00 0.00 0.00 53.44 51.28 1r1n n ALA 223 Cb 0.02 -1.10 -0.05 0.00 0.00 0.00 0.00 19.45 18.32 1r1n n ALA 223 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1r1n n LEU 224 N 0.65 3.20 -4.14 0.00 -0.00 0.15 -4.35 117.00 112.51 1r1n n LEU 224 Ca 0.25 1.03 -0.33 0.00 -0.00 0.00 0.00 56.01 56.96 1r1n n LEU 224 Cb 1.06 -1.39 -0.15 0.00 -0.00 0.00 0.00 43.42 42.94 1r1n n LEU 224 CO 0.28 -0.21 -0.45 -0.69 -0.00 0.00 0.00 177.39 176.32 1r1n s VAL 225 N 2.40 2.49 0.13 1.96 1.01 -1.26 0.11 120.40 127.23 1r1n s VAL 225 Ca 0.86 -1.18 -0.20 0.00 0.00 0.00 0.00 61.98 61.45 1r1n s VAL 225 Cb -0.70 -2.27 -0.07 0.00 0.00 0.00 0.00 36.38 33.33 1r1n s VAL 225 CO 0.45 0.21 0.64 -0.89 0.00 0.00 0.00 175.10 175.51 1r1n s THR 226 N 1.25 4.63 0.04 3.92 2.01 0.12 -4.86 115.64 122.75 1r1n s THR 226 Ca -0.01 1.31 0.04 0.00 0.31 0.00 0.00 61.69 63.33 1r1n s THR 226 Cb -0.17 -3.94 -0.04 0.00 0.01 0.00 0.00 72.50 68.37 1r1n s THR 226 CO -0.07 0.46 -0.02 -0.31 -0.69 0.00 0.00 174.62 173.99 1r1n s TYR 227 N -1.22 2.98 0.34 4.92 1.51 -1.26 -0.88 117.35 123.74 1r1n s TYR 227 Ca 0.34 -0.00 0.09 0.00 -1.01 0.00 0.00 57.07 56.48 1r1n s TYR 227 Cb -0.19 -1.59 -0.05 0.00 -0.11 0.00 0.00 41.96 40.01 1r1n s TYR 227 CO 0.21 0.45 0.03 -1.54 -1.11 0.00 0.00 175.55 173.59 1r1n s SER 228 N -1.88 4.22 0.00 2.29 1.04 -1.08 -2.97 113.70 115.33 1r1n s SER 228 Ca 0.22 -0.98 0.00 0.00 0.48 0.00 0.00 55.95 55.67 1r1n s SER 228 Cb -0.11 -0.55 0.00 0.00 0.10 0.00 0.00 66.02 65.46 1r1n s SER 228 CO 0.13 -0.25 0.00 0.61 0.98 0.00 0.00 173.24 174.71 1r1n n GLY 229 N -0.97 3.01 3.51 7.32 0.00 0.28 -1.54 105.19 116.80 1r1n n GLY 229 Ca -0.04 -0.88 -0.09 0.00 0.00 0.00 0.00 46.02 45.01 1r1n n GLY 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r1n s ALA 230 N -1.10 -1.72 0.05 4.61 0.00 -1.06 -1.27 121.76 121.27 1r1n s ALA 230 Ca 0.00 0.73 -0.27 0.00 0.00 0.00 0.00 51.96 52.42 1r1n s ALA 230 Cb 0.00 0.59 0.09 0.00 0.00 0.00 0.00 23.12 23.80 1r1n s ALA 230 CO 0.00 -0.76 0.77 0.00 0.00 0.00 0.00 175.76 175.77 1r1n s ALA 231 N -3.35 -1.74 0.07 0.00 0.00 -1.15 -2.79 121.76 112.78 1r1n s ALA 231 Ca 0.05 0.87 -0.02 0.00 0.00 0.00 0.00 51.96 52.85 1r1n s ALA 231 Cb -0.01 0.51 -0.04 0.00 0.00 0.00 0.00 23.12 23.57 1r1n s ALA 231 CO -0.09 -0.68 0.25 0.08 0.00 0.00 0.00 175.76 175.33 1r1n s VAL 232 N -3.12 5.33 0.06 0.00 1.01 -1.26 0.41 120.40 122.83 1r1n s VAL 232 Ca 0.02 -0.20 -0.05 0.00 0.00 0.00 0.00 61.98 61.74 1r1n s VAL 232 Cb -0.01 -3.61 -0.05 0.00 0.00 0.00 0.00 36.38 32.71 1r1n s VAL 232 CO -0.09 0.16 0.30 -0.76 0.00 0.00 0.00 175.10 174.71 1r1n s LEU 233 N -2.40 4.34 0.43 3.92 1.02 -1.02 0.76 118.68 125.73 1r1n s LEU 233 Ca 0.35 0.54 0.11 0.00 0.02 0.00 0.00 54.13 55.15 1r1n s LEU 233 Cb -0.13 -2.91 0.95 0.00 0.02 0.00 0.00 46.19 44.13 1r1n s LEU 233 CO 0.25 0.18 2.02 0.11 0.02 0.00 0.00 176.35 178.93 1r1n h LYS 234 N 3.52 0.22 0.00 1.70 1.57 -1.41 0.75 116.57 122.92 1r1n h LYS 234 Ca -0.48 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.27 1r1n h LYS 234 Cb 1.18 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.45 1r1n h LYS 234 CO 0.69 0.25 0.00 -1.13 -0.57 0.00 0.00 179.45 178.70 1r1n n SER 235 N -4.40 0.00 -4.73 0.86 3.41 -1.26 -4.83 113.62 102.67 1r1n n SER 235 Ca -0.01 -1.13 -0.42 0.00 -0.26 0.00 0.00 58.87 57.05 1r1n n SER 235 Cb 0.17 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.09 1r1n n SER 235 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1r1n s SER 236 N -1.70 6.59 0.00 4.04 0.15 0.25 -4.83 113.70 118.20 1r1n s SER 236 Ca 0.26 2.67 0.22 0.00 0.70 0.00 0.00 55.95 59.80 1r1n s SER 236 Cb 0.12 -2.61 -0.04 0.00 -1.71 0.00 0.00 66.02 61.78 1r1n s SER 236 CO 0.20 -0.79 1.04 0.00 1.20 0.00 0.00 173.24 174.89 1r1n n GLN 237 N 3.20 1.11 -1.57 5.44 1.13 -1.26 -4.12 117.38 121.31 1r1n n GLN 237 Ca 0.11 -0.84 -0.02 0.00 -1.94 0.00 0.00 57.00 54.30 1r1n n GLN 237 Cb 0.39 -1.46 0.09 0.00 0.11 0.00 0.00 30.24 29.37 1r1n n GLN 237 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1r1n n ASN 238 N -0.24 2.14 -0.26 1.08 4.13 -1.26 -4.90 115.26 115.95 1r1n n ASN 238 Ca 0.08 -2.98 0.33 0.00 1.68 0.00 0.00 54.58 53.69 1r1n n ASN 238 Cb 0.44 -0.42 0.74 0.00 -1.54 0.00 0.00 39.78 39.00 1r1n n ASN 238 CO 0.00 0.00 0.00 0.50 0.28 0.00 0.00 177.26 178.04 1r1n h LYS 239 N 1.54 0.00 -0.23 3.52 3.64 -1.92 0.43 116.57 123.54 1r1n h LYS 239 Ca -0.02 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.27 1r1n h LYS 239 Cb 1.42 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.23 1r1n h LYS 239 CO 0.22 0.00 -0.26 0.22 -2.27 0.00 0.00 179.45 177.36 1r1n h ASP 240 N 0.00 0.44 0.31 4.20 1.82 -1.94 -0.73 116.42 120.53 1r1n h ASP 240 Ca 0.51 -0.15 -0.30 0.00 -0.39 0.00 0.00 57.03 56.70 1r1n h ASP 240 Cb 2.10 -0.12 -0.05 0.00 0.68 0.00 0.00 39.33 41.93 1r1n h ASP 240 CO -0.01 0.70 -1.94 -0.62 -1.61 0.00 0.00 179.24 175.76 1r1n n GLU 241 N -4.12 0.65 0.14 0.28 1.02 0.61 -3.30 120.64 115.92 1r1n n GLU 241 Ca -0.00 0.16 0.02 0.00 -0.02 0.00 0.00 57.16 57.32 1r1n n GLU 241 Cb 0.40 -1.68 0.38 0.00 -0.02 0.00 0.00 31.44 30.52 1r1n n GLU 241 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1r1n h ALA 242 N 1.07 1.46 0.02 0.62 0.00 -0.21 -0.10 119.26 122.13 1r1n h ALA 242 Ca -0.36 -0.25 -0.25 0.00 0.00 0.00 0.00 54.91 54.04 1r1n h ALA 242 Cb 2.03 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 19.76 1r1n h ALA 242 CO 0.05 0.39 -1.03 0.87 0.00 0.00 0.00 179.25 179.53 1r1n h LYS 243 N 0.14 0.51 -0.62 0.00 1.57 -1.26 -2.97 116.57 113.95 1r1n h LYS 243 Ca 0.02 -0.58 -0.05 0.00 -1.87 0.00 0.00 60.65 58.18 1r1n h LYS 243 Cb 0.48 0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.94 1r1n h LYS 243 CO 0.03 1.21 0.20 0.87 -0.57 0.00 0.00 179.45 181.19 1r1n h LYS 244 N 0.27 0.93 -0.57 3.15 1.57 -1.36 0.14 116.57 120.71 1r1n h LYS 244 Ca -0.11 -0.18 -0.04 0.00 -1.87 0.00 0.00 60.65 58.45 1r1n h LYS 244 Cb 1.68 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 33.82 1r1n h LYS 244 CO 0.19 0.80 0.19 0.35 -0.57 0.00 0.00 179.45 180.40 1r1n h PHE 245 N 0.90 0.91 -0.08 -1.35 3.57 -1.03 0.36 116.94 120.22 1r1n h PHE 245 Ca 0.20 -0.09 -0.13 0.00 3.53 0.00 0.00 57.97 61.49 1r1n h PHE 245 Cb 0.25 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 38.71 1r1n h PHE 245 CO 0.02 0.75 -0.52 0.28 -2.23 0.00 0.00 178.31 176.61 1r1n h VAL 246 N 0.80 1.36 0.00 1.41 2.07 -1.28 0.04 116.25 120.65 1r1n h VAL 246 Ca 0.19 -1.78 -0.14 0.00 0.82 0.00 0.00 66.70 65.78 1r1n h VAL 246 Cb 0.26 1.87 -0.02 0.00 -1.52 0.00 0.00 31.29 31.89 1r1n h VAL 246 CO -0.01 0.53 -0.67 0.00 0.02 0.00 0.00 177.57 177.44 1r1n h ALA 247 N 1.30 0.84 -0.03 1.67 0.00 -0.27 -3.03 119.26 119.73 1r1n h ALA 247 Ca 0.00 -0.61 -0.04 0.00 0.00 0.00 0.00 54.91 54.27 1r1n h ALA 247 Cb 0.97 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1r1n h ALA 247 CO 0.08 0.84 -0.13 0.35 0.00 0.00 0.00 179.25 180.39 1r1n h PHE 248 N 0.00 0.18 -0.86 0.00 3.57 0.05 -2.36 116.94 117.52 1r1n h PHE 248 Ca -0.01 -0.08 0.23 0.00 3.53 0.00 0.00 57.97 61.65 1r1n h PHE 248 Cb 1.23 -0.03 -0.04 0.00 2.79 0.00 0.00 35.95 39.89 1r1n h PHE 248 CO 0.00 0.77 0.60 -0.07 -2.23 0.00 0.00 178.31 177.39 1r1n h LEU 249 N -0.46 0.13 0.10 0.59 3.38 -0.98 -1.81 115.31 116.25 1r1n h LEU 249 Ca -0.01 0.01 -0.20 0.00 0.09 0.00 0.00 57.88 57.78 1r1n h LEU 249 Cb 0.79 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.53 1r1n h LEU 249 CO 0.03 0.05 -0.98 0.00 0.09 0.00 0.00 178.44 177.62 1r1n h ALA 250 N 1.59 0.06 -2.32 1.53 0.00 -1.52 -3.32 119.26 115.28 1r1n h ALA 250 Ca 0.42 -0.87 -0.58 0.00 0.00 0.00 0.00 54.91 53.88 1r1n h ALA 250 Cb 1.48 0.29 0.18 0.00 0.00 0.00 0.00 17.79 19.74 1r1n h ALA 250 CO -0.06 0.53 -0.69 0.41 0.00 0.00 0.00 179.25 179.44 1r1n n GLY 251 N 1.67 -2.18 0.37 0.00 0.00 -0.69 -4.42 105.19 99.95 1r1n n GLY 251 Ca -0.19 -0.25 -0.01 0.00 0.00 0.00 0.00 46.02 45.57 1r1n n GLY 251 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1r1n h LYS 252 N -0.01 -0.04 -0.99 1.61 6.56 -1.92 0.38 116.57 122.16 1r1n h LYS 252 Ca -0.44 0.00 0.09 0.00 -1.06 0.00 0.00 60.65 59.24 1r1n h LYS 252 Cb 1.40 0.01 -0.07 0.00 -0.57 0.00 0.00 32.23 32.99 1r1n h LYS 252 CO 0.43 -0.03 0.63 1.49 -2.06 0.00 0.00 179.45 179.92 1r1n h GLU 253 N -0.04 1.03 -0.70 3.15 4.81 -1.88 0.55 114.58 121.50 1r1n h GLU 253 Ca 0.33 -0.06 -0.07 0.00 -0.13 0.00 0.00 59.36 59.43 1r1n h GLU 253 Cb 0.60 -0.23 -0.03 0.00 0.63 0.00 0.00 28.75 29.71 1r1n h GLU 253 CO -0.91 0.68 0.16 0.78 -0.73 0.00 0.00 179.01 179.00 1r1n h GLY 254 N 1.07 1.21 0.97 1.92 0.00 -0.30 0.39 103.07 108.33 1r1n h GLY 254 Ca 0.46 -0.76 -0.09 0.00 0.00 0.00 0.00 47.33 46.93 1r1n h GLY 254 CO -0.21 0.71 -0.11 1.46 0.00 0.00 0.00 176.54 178.39 1r1n h GLN 255 N 1.06 0.74 -0.13 4.80 1.08 0.40 -2.31 115.11 120.75 1r1n h GLN 255 Ca 0.22 -0.29 -0.02 0.00 -1.45 0.00 0.00 58.65 57.11 1r1n h GLN 255 Cb 0.38 -0.04 -0.00 0.00 -0.05 0.00 0.00 27.48 27.77 1r1n h GLN 255 CO 0.00 0.89 0.00 0.00 -0.95 0.00 0.00 178.83 178.78 1r1n h ARG 256 N 0.54 0.23 -0.59 1.46 3.08 0.35 0.65 114.38 120.10 1r1n h ARG 256 Ca 0.09 -0.07 0.10 0.00 0.07 0.00 0.00 59.98 60.17 1r1n h ARG 256 Cb 0.63 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.62 1r1n h ARG 256 CO 0.04 0.46 0.40 0.00 -1.07 0.00 0.00 179.97 179.80 1r1n h ALA 257 N 0.76 2.01 0.11 0.04 0.00 -0.22 -1.21 119.26 120.77 1r1n h ALA 257 Ca 0.04 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1r1n h ALA 257 Cb 0.35 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1r1n h ALA 257 CO 0.01 -0.15 -0.05 1.25 0.00 0.00 0.00 179.25 180.31 1r1n h LEU 258 N 0.41 -0.13 0.00 0.00 5.85 -0.95 -3.29 115.31 117.20 1r1n h LEU 258 Ca 0.27 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1r1n h LEU 258 Cb 0.53 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.60 1r1n h LEU 258 CO -0.07 0.43 0.02 0.35 -0.34 0.00 0.00 178.44 178.82 1r1n n THR 259 N -4.86 0.67 0.24 1.05 -2.24 0.22 -0.63 114.28 108.74 1r1n n THR 259 Ca -0.04 0.18 0.12 0.00 -2.27 0.00 0.00 64.05 62.04 1r1n n THR 259 Cb 0.15 -1.18 0.10 0.00 -2.10 0.00 0.00 70.33 67.29 1r1n n THR 259 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1r1n h ALA 260 N 1.84 0.68 0.00 6.98 0.00 -1.29 -2.68 119.26 124.78 1r1n h ALA 260 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1r1n h ALA 260 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1r1n h ALA 260 CO 0.00 0.00 -0.65 1.33 0.00 0.00 0.00 179.25 179.93 1r1n n VAL 261 N -2.69 0.00 -4.66 0.00 0.24 0.20 -4.95 118.33 106.47 1r1n n VAL 261 Ca 0.02 0.00 -0.33 0.00 -2.04 0.00 0.00 64.34 61.99 1r1n n VAL 261 Cb 0.52 -0.59 -0.13 0.00 -1.47 0.00 0.00 33.84 32.18 1r1n n VAL 261 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1r1n s ARG 262 N -1.65 3.19 -1.11 7.34 1.81 -0.71 -5.00 118.95 122.83 1r1n s ARG 262 Ca 0.00 -0.61 -0.13 0.00 -1.72 0.00 0.00 55.73 53.27 1r1n s ARG 262 Cb 0.00 -2.66 -0.07 0.00 -0.45 0.00 0.00 34.95 31.77 1r1n s ARG 262 CO 0.00 0.38 2.24 0.00 -0.68 0.00 0.00 175.30 177.24 1r1n n ALA 263 N 3.05 4.99 -2.41 2.13 0.00 -1.26 -4.51 120.51 122.50 1r1n n ALA 263 Ca -0.18 -3.00 -0.29 0.00 0.00 0.00 0.00 53.44 49.96 1r1n n ALA 263 Cb 0.53 -3.35 -0.13 0.00 0.00 0.00 0.00 19.45 16.50 1r1n n ALA 263 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1r1n s GLU 264 N 3.60 1.64 -0.16 0.00 2.02 -1.26 -3.98 118.70 120.56 1r1n s GLU 264 Ca 0.52 -1.23 -0.27 0.00 0.02 0.00 0.00 54.97 54.01 1r1n s GLU 264 Cb 0.14 -2.00 -0.01 0.00 0.10 0.00 0.00 34.13 32.36 1r1n s GLU 264 CO -0.01 0.48 0.91 0.71 0.02 0.00 0.00 175.26 177.37 1r1n s TYR 265 N -1.02 3.44 0.47 1.61 1.51 -0.18 -4.85 117.35 118.34 1r1n s TYR 265 Ca 0.15 1.38 -0.22 0.00 -1.01 0.00 0.00 57.07 57.37 1r1n s TYR 265 Cb -0.10 -3.10 -0.08 0.00 -0.11 0.00 0.00 41.96 38.58 1r1n s TYR 265 CO 0.06 -0.26 1.10 -2.14 -1.11 0.00 0.00 175.55 173.20 1r1n s PRO 266 N 2.23 3.78 0.00 -1.71 0.02 -1.26 -1.32 135.00 136.74 1r1n s PRO 266 Ca 0.42 1.59 0.24 0.00 0.02 0.00 0.00 61.00 63.27 1r1n s PRO 266 Cb -0.17 -2.29 0.40 0.00 0.02 0.00 0.00 34.50 32.45 1r1n s PRO 266 CO 0.13 -0.49 1.39 1.28 -0.33 0.00 0.00 177.00 178.98 1r1n n LEU 267 N -0.65 3.43 -4.57 -5.54 4.77 -0.32 -4.78 117.00 109.34 1r1n n LEU 267 Ca 0.08 -1.44 -0.41 0.00 -0.03 0.00 0.00 56.01 54.21 1r1n n LEU 267 Cb 0.50 -0.22 -0.08 0.00 -2.33 0.00 0.00 43.42 41.29 1r1n n LEU 267 CO 0.44 0.72 0.19 0.21 -1.33 0.00 0.00 177.39 177.62 1r1n s ASN 268 N -1.56 6.31 0.44 -1.43 3.84 -1.26 -4.31 114.94 116.96 1r1n s ASN 268 Ca 0.38 0.04 0.30 0.00 0.21 0.00 0.00 52.86 53.78 1r1n s ASN 268 Cb 0.23 -2.26 1.58 0.00 -0.55 0.00 0.00 41.25 40.25 1r1n s ASN 268 CO 0.32 -0.41 1.91 1.55 -2.79 0.00 0.00 177.10 177.67 1r1n h PRO 269 N 8.38 0.00 0.00 0.43 0.13 -1.87 -3.33 132.00 135.74 1r1n h PRO 269 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1r1n h PRO 269 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1r1n h PRO 269 CO 0.74 0.00 0.00 0.72 -0.23 0.00 0.00 178.00 179.23 1r1n n HIS 270 N -2.55 0.00 -0.93 1.56 8.25 -1.26 -4.96 115.22 115.33 1r1n n HIS 270 Ca -0.02 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.10 1r1n n HIS 270 Cb 0.07 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.14 1r1n n HIS 270 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1r1n n VAL 271 N -0.35 0.69 -3.98 1.59 0.31 -1.25 -4.98 118.33 110.36 1r1n n VAL 271 Ca 0.00 -0.17 -0.31 0.00 -0.01 0.00 0.00 64.34 63.85 1r1n n VAL 271 Cb 0.00 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 32.88 1r1n n VAL 271 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1r1n s VAL 272 N -0.34 5.00 0.57 2.52 1.01 -1.26 -4.95 120.40 122.94 1r1n s VAL 272 Ca 0.49 -0.57 -0.08 0.00 0.00 0.00 0.00 61.98 61.82 1r1n s VAL 272 Cb -0.70 -3.43 -0.02 0.00 0.00 0.00 0.00 36.38 32.23 1r1n s VAL 272 CO 0.36 0.12 0.92 -0.55 0.00 0.00 0.00 175.10 175.95 1r1n s SER 273 N -2.48 5.97 0.00 3.32 0.15 -1.26 -4.87 113.70 114.52 1r1n s SER 273 Ca 0.32 1.02 0.23 0.00 0.70 0.00 0.00 55.95 58.22 1r1n s SER 273 Cb -0.13 -2.11 0.06 0.00 -1.71 0.00 0.00 66.02 62.13 1r1n s SER 273 CO 0.25 -0.88 1.13 0.41 1.20 0.00 0.00 173.24 175.35 1r1n n THR 274 N -2.57 0.00 -4.07 6.45 -1.04 -1.01 -4.93 114.28 107.11 1r1n n THR 274 Ca 0.04 -0.26 -0.24 0.00 -2.04 0.00 0.00 64.05 61.56 1r1n n THR 274 Cb 0.56 1.19 -0.07 0.00 -1.82 0.00 0.00 70.33 70.20 1r1n n THR 274 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 1r1n s PHE 275 N -2.47 2.66 -1.01 -1.42 0.40 -1.26 -5.01 117.98 109.86 1r1n s PHE 275 Ca 0.19 -0.48 -0.06 0.00 -0.60 0.00 0.00 56.93 55.98 1r1n s PHE 275 Cb 0.18 -1.82 -0.06 0.00 0.51 0.00 0.00 43.02 41.84 1r1n s PHE 275 CO 0.56 0.24 2.23 0.09 0.70 0.00 0.00 175.22 179.04 1r1n n ASN 276 N -1.21 5.48 -4.57 1.36 3.02 -1.26 -4.88 115.26 113.19 1r1n n ASN 276 Ca -0.02 -2.35 -0.34 0.00 -0.03 0.00 0.00 54.58 51.84 1r1n n ASN 276 Cb 0.63 -1.16 -0.11 0.00 -0.61 0.00 0.00 39.78 38.53 1r1n n ASN 276 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1r1n s LEU 277 N 0.11 3.47 0.60 3.41 1.43 -1.26 -5.11 118.68 121.32 1r1n s LEU 277 Ca 0.44 -0.02 -0.06 0.00 -1.03 0.00 0.00 54.13 53.46 1r1n s LEU 277 Cb 0.11 -1.84 0.01 0.00 0.03 0.00 0.00 46.19 44.50 1r1n s LEU 277 CO -0.04 0.21 0.92 -1.83 0.23 0.00 0.00 176.35 175.84 1r1n s GLU 278 N 0.12 2.90 -0.25 1.70 -1.05 -1.26 -4.87 118.70 115.99 1r1n s GLU 278 Ca 0.01 0.03 -0.37 0.00 -0.15 0.00 0.00 54.97 54.48 1r1n s GLU 278 Cb -0.13 -2.25 -0.14 0.00 -0.44 0.00 0.00 34.13 31.17 1r1n s GLU 278 CO 0.02 -0.74 1.90 -2.30 0.95 0.00 0.00 175.26 175.10 1r1n n PRO 279 N -2.62 1.40 -0.40 -4.83 -0.02 -1.26 -4.80 135.00 122.47 1r1n n PRO 279 Ca 0.05 0.49 0.33 0.00 -2.02 0.00 0.00 63.50 62.34 1r1n n PRO 279 Cb 0.58 -2.33 0.64 0.00 -0.02 0.00 0.00 33.50 32.36 1r1n n PRO 279 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1r1n h ILE 280 N 5.80 0.31 0.00 4.25 2.10 -1.93 1.15 117.51 129.20 1r1n h ILE 280 Ca -0.42 -0.06 -0.04 0.00 1.08 0.00 0.00 64.86 65.42 1r1n h ILE 280 Cb 1.31 0.13 -0.01 0.00 -1.09 0.00 0.00 36.82 37.16 1r1n h ILE 280 CO 0.98 0.03 -0.20 0.00 -1.08 0.00 0.00 178.15 177.88 1r1n h ALA 281 N 1.52 1.12 0.00 0.18 0.00 -1.95 -2.20 119.26 117.93 1r1n h ALA 281 Ca 0.70 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.43 1r1n h ALA 281 Cb 2.23 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.99 1r1n h ALA 281 CO -0.26 0.25 0.00 1.63 0.00 0.00 0.00 179.25 180.87 1r1n n LYS 282 N -3.51 0.04 0.17 0.00 4.76 0.40 -2.75 118.16 117.27 1r1n n LYS 282 Ca -0.01 0.09 0.04 0.00 -2.87 0.00 0.00 58.31 55.57 1r1n n LYS 282 Cb 0.36 -1.50 0.21 0.00 -1.84 0.00 0.00 35.03 32.26 1r1n n LYS 282 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 1r1n h LEU 283 N 0.00 0.00 -2.79 -0.35 3.38 -1.36 -3.48 115.31 110.71 1r1n h LEU 283 Ca 0.00 0.00 -0.41 0.00 0.09 0.00 0.00 57.88 57.56 1r1n h LEU 283 Cb 0.38 0.00 0.09 0.00 0.09 0.00 0.00 40.66 41.22 1r1n h LEU 283 CO 0.00 0.43 -0.91 -0.62 0.09 0.00 0.00 178.44 177.43 1r1n n GLU 284 N -3.38 -2.07 -2.94 1.13 1.02 -1.11 -4.29 120.64 109.00 1r1n n GLU 284 Ca 0.01 0.54 -0.40 0.00 -0.02 0.00 0.00 57.16 57.28 1r1n n GLU 284 Cb 0.61 -4.56 -0.05 0.00 -0.02 0.00 0.00 31.44 27.42 1r1n n GLU 284 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1r1n s ALA 285 N -3.52 3.35 0.41 0.62 0.00 -1.26 -0.19 121.76 121.17 1r1n s ALA 285 Ca 0.37 0.34 -0.25 0.00 0.00 0.00 0.00 51.96 52.42 1r1n s ALA 285 Cb -0.12 -3.04 -0.10 0.00 0.00 0.00 0.00 23.12 19.86 1r1n s ALA 285 CO 0.84 0.07 1.17 -0.35 0.00 0.00 0.00 175.76 177.49 1r1n n PRO 286 N 2.69 1.70 -3.17 0.00 -0.04 -1.24 -4.79 135.00 130.14 1r1n n PRO 286 Ca -0.02 0.61 -0.40 0.00 -0.04 0.00 0.00 63.50 63.65 1r1n n PRO 286 Cb 0.50 -2.24 -0.06 0.00 -0.04 0.00 0.00 33.50 31.66 1r1n n PRO 286 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 1r1n s GLN 287 N -2.10 4.21 -0.01 0.54 0.74 -1.26 -4.76 119.66 117.01 1r1n s GLN 287 Ca 0.62 0.54 0.02 0.00 0.05 0.00 0.00 55.36 56.58 1r1n s GLN 287 Cb -0.54 -3.56 0.00 0.00 1.10 0.00 0.00 33.01 30.01 1r1n s GLN 287 CO 0.58 -0.19 -0.05 0.14 -0.55 0.00 0.00 175.29 175.22 1r1n s VAL 288 N 1.74 0.44 1.00 1.34 -7.23 -1.26 -5.07 120.40 111.36 1r1n s VAL 288 Ca 0.27 -0.19 -0.13 0.00 -1.81 0.00 0.00 61.98 60.12 1r1n s VAL 288 Cb -0.16 -0.41 0.11 0.00 0.56 0.00 0.00 36.38 36.49 1r1n s VAL 288 CO 0.10 0.15 0.62 -1.54 -0.31 0.00 0.00 175.10 174.12 1r1n n SER 289 N 3.27 -1.42 -4.27 4.85 3.41 -1.26 -4.94 113.62 113.27 1r1n n SER 289 Ca -0.17 0.22 -0.29 0.00 -0.26 0.00 0.00 58.87 58.38 1r1n n SER 289 Cb 0.56 -1.25 0.27 0.00 -0.26 0.00 0.00 64.21 63.52 1r1n n SER 289 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1r1n s ALA 290 N -2.44 -0.69 -0.25 7.33 0.00 -1.26 -4.97 121.76 119.48 1r1n s ALA 290 Ca 0.61 -0.30 -0.07 0.00 0.00 0.00 0.00 51.96 52.20 1r1n s ALA 290 Cb -0.21 -3.18 -0.03 0.00 0.00 0.00 0.00 23.12 19.71 1r1n s ALA 290 CO 0.64 -4.10 0.06 0.99 0.00 0.00 0.00 175.76 173.35 1r1n s THR 291 N -2.40 4.22 0.66 0.00 2.01 -1.26 -5.08 115.64 113.78 1r1n s THR 291 Ca 0.69 -0.21 -0.07 0.00 0.31 0.00 0.00 61.69 62.41 1r1n s THR 291 Cb -0.23 -2.97 0.14 0.00 0.01 0.00 0.00 72.50 69.45 1r1n s THR 291 CO 0.64 0.34 0.90 0.35 -0.69 0.00 0.00 174.62 176.16 1r1n n THR 292 N 4.91 0.00 0.11 -0.82 -2.24 -1.26 -4.79 114.28 110.20 1r1n n THR 292 Ca -0.16 -0.95 -0.01 0.00 -2.27 0.00 0.00 64.05 60.65 1r1n n THR 292 Cb 0.51 -1.35 0.24 0.00 -2.10 0.00 0.00 70.33 67.64 1r1n n THR 292 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 1r1n h VAL 293 N -1.12 1.31 -0.08 2.28 -1.51 -2.00 -3.07 116.25 112.07 1r1n h VAL 293 Ca -0.29 -1.51 -0.23 0.00 -1.23 0.00 0.00 66.70 63.43 1r1n h VAL 293 Cb 0.91 1.71 0.01 0.00 -2.13 0.00 0.00 31.29 31.79 1r1n h VAL 293 CO 0.25 0.45 -0.87 0.28 -1.23 0.00 0.00 177.57 176.44 1r1n h SER 294 N 0.16 0.85 -0.31 4.19 0.02 -1.99 -3.09 113.55 113.37 1r1n h SER 294 Ca 0.01 -0.60 -0.04 0.00 -0.84 0.00 0.00 61.79 60.32 1r1n h SER 294 Cb 0.80 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 63.08 1r1n h SER 294 CO 0.06 1.40 0.05 -0.33 -1.14 0.00 0.00 176.83 176.87 1r1n h GLU 295 N 0.44 0.51 -0.50 3.45 5.08 -1.94 1.00 114.58 122.62 1r1n h GLU 295 Ca -0.08 -0.14 0.03 0.00 -1.00 0.00 0.00 59.36 58.17 1r1n h GLU 295 Cb 1.50 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 30.67 1r1n h GLU 295 CO 0.17 0.61 0.33 0.87 -1.00 0.00 0.00 179.01 179.99 1r1n h LYS 296 N 0.34 0.56 -0.23 2.33 1.57 -1.62 0.12 116.57 119.63 1r1n h LYS 296 Ca 0.09 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.81 1r1n h LYS 296 Cb 0.34 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 1r1n h LYS 296 CO 0.01 0.37 0.01 1.49 -0.57 0.00 0.00 179.45 180.76 1r1n h GLU 297 N 0.58 0.40 -0.75 3.15 4.57 -1.30 0.14 114.58 121.37 1r1n h GLU 297 Ca 0.20 -0.12 -0.03 0.00 -1.18 0.00 0.00 59.36 58.23 1r1n h GLU 297 Cb 0.08 -0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 28.59 1r1n h GLU 297 CO -0.05 0.57 0.35 1.25 -1.18 0.00 0.00 179.01 179.95 1r1n h HIS 298 N 0.18 1.09 -0.25 0.92 2.76 0.25 -2.15 115.15 117.96 1r1n h HIS 298 Ca 0.07 -0.06 -0.10 0.00 -2.20 0.00 0.00 60.37 58.09 1r1n h HIS 298 Cb 0.38 -0.34 -0.01 0.00 1.55 0.00 0.00 27.41 28.99 1r1n h HIS 298 CO 0.03 0.80 -0.25 0.00 -1.30 0.00 0.00 177.93 177.21 1r1n h ALA 299 N 1.18 1.11 -0.35 5.26 0.00 -0.62 -2.47 119.26 123.36 1r1n h ALA 299 Ca 0.26 -0.34 -0.15 0.00 0.00 0.00 0.00 54.91 54.67 1r1n h ALA 299 Cb 0.13 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1r1n h ALA 299 CO -0.03 0.56 -0.37 1.15 0.00 0.00 0.00 179.25 180.56 1r1n h THR 300 N 0.42 1.28 -0.03 0.00 2.02 -0.33 -2.46 112.91 113.80 1r1n h THR 300 Ca 0.06 -1.54 -0.11 0.00 0.77 0.00 0.00 66.41 65.59 1r1n h THR 300 Cb 0.67 1.40 -0.01 0.00 -1.74 0.00 0.00 68.15 68.46 1r1n h THR 300 CO 0.05 0.51 -0.51 0.03 0.37 0.00 0.00 175.52 175.97 1r1n h ARG 301 N 0.68 0.09 0.00 6.66 3.08 -1.28 -2.49 114.38 121.12 1r1n h ARG 301 Ca 0.06 -0.05 -0.09 0.00 0.07 0.00 0.00 59.98 59.97 1r1n h ARG 301 Cb 0.93 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.97 1r1n h ARG 301 CO 0.09 0.58 -0.44 -0.07 -1.07 0.00 0.00 179.97 179.05 1r1n h LEU 302 N 0.07 0.00 0.45 3.04 3.38 -1.29 -1.52 115.31 119.45 1r1n h LEU 302 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1r1n h LEU 302 Cb 0.93 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.68 1r1n h LEU 302 CO 0.07 0.44 -0.22 -0.07 0.09 0.00 0.00 178.44 178.76 1r1n h LEU 303 N 0.00 -0.51 -1.52 1.67 3.38 -0.98 -2.04 115.31 115.31 1r1n h LEU 303 Ca -0.00 0.02 0.07 0.00 0.09 0.00 0.00 57.88 58.05 1r1n h LEU 303 Cb 0.84 0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.68 1r1n h LEU 303 CO 0.06 -0.35 0.42 1.05 0.09 0.00 0.00 178.44 179.71 1r1n h GLU 304 N -0.65 0.56 -0.16 1.13 4.11 -1.55 -0.21 114.58 117.81 1r1n h GLU 304 Ca -0.06 -0.03 0.04 0.00 0.07 0.00 0.00 59.36 59.38 1r1n h GLU 304 Cb 0.46 -0.13 -0.05 0.00 0.50 0.00 0.00 28.75 29.54 1r1n h GLU 304 CO 0.10 0.37 -0.14 1.96 0.07 0.00 0.00 179.01 181.37 1r1n h GLN 305 N 0.58 -0.15 0.00 1.06 4.20 -1.20 0.75 115.11 120.35 1r1n h GLN 305 Ca 0.28 0.01 0.00 0.00 0.06 0.00 0.00 58.65 59.00 1r1n h GLN 305 Cb 0.34 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.16 1r1n h GLN 305 CO -0.08 -0.10 0.00 0.00 -0.67 0.00 0.00 178.83 177.97 1r1n n ALA 306 N -2.56 1.55 -0.51 3.87 0.00 -0.35 -4.82 120.51 117.69 1r1n n ALA 306 Ca -0.02 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1r1n n ALA 306 Cb 0.21 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.49 1r1n n ALA 306 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r1n n GLY 307 N -0.43 0.73 0.30 0.00 0.00 0.26 -4.87 105.19 101.19 1r1n n GLY 307 Ca 0.04 -0.13 0.14 0.00 0.00 0.00 0.00 46.02 46.07 1r1n n GLY 307 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1r1n n MET 308 N -2.51 1.32 0.00 1.61 2.81 -0.24 -4.91 117.12 115.20 1r1n n MET 308 Ca 0.00 -0.60 0.00 0.00 -1.81 0.00 0.00 57.70 55.29 1r1n n MET 308 Cb 0.00 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.02 1r1n n MET 308 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65