#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 1.20 -0.07 0.53 -4.36 -1.08 -4.97 121.20 112.45 1r1n s ILE 2 Ca 0.00 -2.05 0.02 0.00 -0.26 0.00 0.00 60.65 58.36 1r1n s ILE 2 Cb 0.00 -2.45 -0.03 0.00 1.25 0.00 0.00 42.46 41.23 1r1n s ILE 2 CO 0.00 -0.26 -0.11 -0.89 0.24 0.00 0.00 174.94 173.93 1r1n s THR 3 N -3.31 3.37 -0.08 8.37 2.01 -1.26 0.44 115.64 125.19 1r1n s THR 3 Ca 0.30 -0.60 0.02 0.00 0.31 0.00 0.00 61.69 61.73 1r1n s THR 3 Cb 0.06 -2.36 0.01 0.00 0.01 0.00 0.00 72.50 70.22 1r1n s THR 3 CO 0.11 0.58 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.79 1r1n s VAL 4 N -0.59 1.27 -0.71 3.82 1.01 -0.09 0.72 120.40 125.84 1r1n s VAL 4 Ca 0.09 -0.55 -0.23 0.00 0.00 0.00 0.00 61.98 61.28 1r1n s VAL 4 Cb -0.12 -1.16 0.07 0.00 0.00 0.00 0.00 36.38 35.17 1r1n s VAL 4 CO 0.02 0.39 1.06 -0.31 0.00 0.00 0.00 175.10 176.25 1r1n s TYR 5 N 0.70 2.62 -0.15 5.22 1.51 -0.63 -2.63 117.35 123.98 1r1n s TYR 5 Ca -0.14 -0.52 -0.21 0.00 -1.01 0.00 0.00 57.07 55.20 1r1n s TYR 5 Cb -0.16 -4.38 -0.03 0.00 -0.11 0.00 0.00 41.96 37.28 1r1n s TYR 5 CO 0.03 -1.74 0.60 1.21 -1.11 0.00 0.00 175.55 174.55 1r1n s ASN 6 N 3.74 6.74 -0.05 2.29 2.47 -1.03 -1.81 114.94 127.29 1r1n s ASN 6 Ca 0.26 0.90 0.03 0.00 0.42 0.00 0.00 52.86 54.47 1r1n s ASN 6 Cb -0.14 -2.34 -0.05 0.00 -1.45 0.00 0.00 41.25 37.27 1r1n s ASN 6 CO 0.09 -0.17 -0.01 0.61 -3.72 0.00 0.00 177.10 173.91 1r1n n GLY 7 N 3.52 -0.17 3.35 1.21 0.00 0.36 -0.90 105.19 112.55 1r1n n GLY 7 Ca -0.03 -0.06 -0.31 0.00 0.00 0.00 0.00 46.02 45.62 1r1n n GLY 7 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1r1n s GLN 8 N -2.11 -2.85 0.07 1.61 -0.21 -1.15 -4.30 119.66 110.73 1r1n s GLN 8 Ca -0.04 -0.03 -0.27 0.00 0.02 0.00 0.00 55.36 55.04 1r1n s GLN 8 Cb 0.02 -1.40 -0.06 0.00 1.00 0.00 0.00 33.01 32.57 1r1n s GLN 8 CO 0.17 -4.78 0.83 -1.58 -2.12 0.00 0.00 175.29 167.81 1r1n s HIS 9 N -2.44 3.76 0.00 0.91 2.46 -1.26 -4.90 115.29 113.82 1r1n s HIS 9 Ca 0.70 1.59 0.00 0.00 0.47 0.00 0.00 55.06 57.81 1r1n s HIS 9 Cb -0.10 -2.90 0.00 0.00 -0.13 0.00 0.00 32.58 29.44 1r1n s HIS 9 CO 0.56 0.25 0.00 1.63 -2.47 0.00 0.00 174.74 174.71 1r1n n LYS 10 N 2.82 0.00 0.20 2.88 5.02 -1.26 -0.85 118.16 126.97 1r1n n LYS 10 Ca -0.01 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.34 1r1n n LYS 10 Cb 0.50 0.00 0.43 0.00 -0.02 0.00 0.00 35.03 35.94 1r1n n LYS 10 CO 0.00 0.00 0.00 1.05 -0.52 0.00 0.00 177.40 177.93 1r1n h GLU 11 N 0.00 0.00 -0.28 1.97 4.11 -1.99 -1.40 114.58 116.99 1r1n h GLU 11 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1r1n h GLU 11 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1r1n h GLU 11 CO 0.00 0.32 0.00 0.00 0.07 0.00 0.00 179.01 179.40 1r1n n ALA 12 N -2.36 2.47 0.08 1.06 0.00 -0.67 -2.83 120.51 118.25 1r1n n ALA 12 Ca -0.01 -0.77 -0.23 0.00 0.00 0.00 0.00 53.44 52.43 1r1n n ALA 12 Cb 0.41 -0.97 -0.15 0.00 0.00 0.00 0.00 19.45 18.74 1r1n n ALA 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1r1n h ALA 13 N 4.29 0.11 -0.34 0.00 0.00 0.11 -3.10 119.26 120.33 1r1n h ALA 13 Ca 0.00 -1.10 0.09 0.00 0.00 0.00 0.00 54.91 53.91 1r1n h ALA 13 Cb 0.75 0.42 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1r1n h ALA 13 CO 0.00 0.96 0.24 1.96 0.00 0.00 0.00 179.25 182.41 1r1n h GLN 14 N 0.09 0.04 0.10 0.00 1.08 -1.44 0.12 115.11 115.09 1r1n h GLN 14 Ca -0.33 -0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 56.86 1r1n h GLN 14 Cb 2.09 -0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 29.51 1r1n h GLN 14 CO 0.19 0.02 -0.09 0.00 -0.95 0.00 0.00 178.83 178.00 1r1n h ALA 15 N 1.83 -0.85 0.00 3.87 0.00 -1.44 0.30 119.26 122.98 1r1n h ALA 15 Ca 0.16 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1r1n h ALA 15 Cb 0.59 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1r1n h ALA 15 CO -0.01 -0.85 0.00 -0.24 0.00 0.00 0.00 179.25 178.15 1r1n h VAL 16 N -0.18 0.00 0.10 0.00 3.04 -1.61 -2.40 116.25 115.20 1r1n h VAL 16 Ca -0.01 -0.47 -0.01 0.00 -1.01 0.00 0.00 66.70 65.20 1r1n h VAL 16 Cb 0.16 1.45 0.00 0.00 -2.01 0.00 0.00 31.29 30.89 1r1n h VAL 16 CO -0.00 0.00 -0.05 0.00 -1.01 0.00 0.00 177.57 176.51 1r1n h ALA 17 N 2.02 -0.49 0.00 3.17 0.00 -0.44 -2.62 119.26 120.90 1r1n h ALA 17 Ca 0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1r1n h ALA 17 Cb 0.48 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 1r1n h ALA 17 CO 0.00 -0.48 -0.12 -0.44 0.00 0.00 0.00 179.25 178.21 1r1n h ASP 18 N -0.26 0.00 0.93 0.00 3.32 -0.48 0.79 116.42 120.73 1r1n h ASP 18 Ca -0.01 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 1r1n h ASP 18 Cb 0.11 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.66 1r1n h ASP 18 CO 0.02 0.12 -0.04 0.00 -1.72 0.00 0.00 179.24 177.62 1r1n h ALA 19 N 1.88 1.02 0.13 3.45 0.00 -1.54 -2.91 119.26 121.29 1r1n h ALA 19 Ca -0.00 -0.04 -0.25 0.00 0.00 0.00 0.00 54.91 54.62 1r1n h ALA 19 Cb 0.20 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.00 1r1n h ALA 19 CO 0.01 0.05 -1.20 0.35 0.00 0.00 0.00 179.25 178.46 1r1n h PHE 20 N 0.00 0.52 0.00 0.00 3.57 -0.47 -3.29 116.94 117.27 1r1n h PHE 20 Ca -0.00 -0.38 0.00 0.00 3.53 0.00 0.00 57.97 61.12 1r1n h PHE 20 Cb 0.52 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.24 1r1n h PHE 20 CO 0.00 1.47 0.00 -2.37 -2.23 0.00 0.00 178.31 175.18 1r1n n THR 21 N -3.98 0.50 -0.09 4.41 5.66 -0.75 -1.28 114.28 118.75 1r1n n THR 21 Ca -0.20 0.12 -0.11 0.00 -3.05 0.00 0.00 64.05 60.81 1r1n n THR 21 Cb 0.89 -0.91 -0.04 0.00 -1.55 0.00 0.00 70.33 68.71 1r1n n THR 21 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1r1n n ARG 22 N -1.22 0.52 0.27 1.09 1.74 -1.16 -1.52 116.66 116.37 1r1n n ARG 22 Ca 0.07 0.34 0.12 0.00 -0.77 0.00 0.00 57.85 57.61 1r1n n ARG 22 Cb 0.09 -1.54 0.74 0.00 -1.02 0.00 0.00 32.46 30.73 1r1n n ARG 22 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1r1n h ALA 23 N -0.96 1.55 0.00 7.54 0.00 -1.61 -3.30 119.26 122.47 1r1n h ALA 23 Ca -0.12 -0.07 -0.16 0.00 0.00 0.00 0.00 54.91 54.57 1r1n h ALA 23 Cb 0.95 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 1r1n h ALA 23 CO -0.07 0.09 -1.57 0.25 0.00 0.00 0.00 179.25 177.95 1r1n n THR 24 N -3.97 0.57 -0.05 0.00 -2.24 -0.40 -5.03 114.28 103.16 1r1n n THR 24 Ca -0.03 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 1r1n n THR 24 Cb 0.16 -1.09 0.00 0.00 -2.10 0.00 0.00 70.33 67.30 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 2.82 0.43 3.65 3.38 0.00 -0.58 -5.01 105.19 109.89 1r1n n GLY 25 Ca -0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.14 4.53 0.20 -0.61 1.01 -1.26 -4.94 121.20 117.99 1r1n s ILE 26 Ca 0.00 1.83 -0.30 0.00 0.00 0.00 0.00 60.65 62.18 1r1n s ILE 26 Cb 0.00 -4.25 -0.08 0.00 0.01 0.00 0.00 42.46 38.14 1r1n s ILE 26 CO 0.00 -0.24 0.98 -0.54 0.00 0.00 0.00 174.94 175.14 1r1n s LYS 27 N 3.40 4.76 -0.19 2.79 1.02 -1.26 -4.04 119.74 126.22 1r1n s LYS 27 Ca 0.47 1.54 -0.02 0.00 0.02 0.00 0.00 55.97 57.98 1r1n s LYS 27 Cb -0.16 -3.30 -0.01 0.00 -0.52 0.00 0.00 37.83 33.84 1r1n s LYS 27 CO 0.10 0.35 -0.08 0.08 -0.92 0.00 0.00 175.35 174.89 1r1n s VAL 28 N -0.74 3.22 0.37 3.17 1.01 -1.26 -2.62 120.40 123.54 1r1n s VAL 28 Ca 0.44 -0.56 -0.21 0.00 0.00 0.00 0.00 61.98 61.65 1r1n s VAL 28 Cb -0.26 -2.43 -0.10 0.00 0.00 0.00 0.00 36.38 33.59 1r1n s VAL 28 CO 0.33 0.46 0.89 -0.75 0.00 0.00 0.00 175.10 176.03 1r1n s LYS 29 N 1.09 4.28 0.37 2.72 2.47 0.17 -4.95 119.74 125.90 1r1n s LYS 29 Ca 0.01 1.07 0.08 0.00 -1.56 0.00 0.00 55.97 55.57 1r1n s LYS 29 Cb -0.15 -2.45 -0.07 0.00 -1.46 0.00 0.00 37.83 33.71 1r1n s LYS 29 CO -0.01 0.12 -0.05 -1.17 0.16 0.00 0.00 175.35 174.40 1r1n s LEU 30 N -2.75 2.76 -0.47 5.43 0.20 -1.26 -0.91 118.68 121.67 1r1n s LEU 30 Ca 0.56 -1.27 0.05 0.00 0.69 0.00 0.00 54.13 54.16 1r1n s LEU 30 Cb -0.12 -0.92 0.23 0.00 -0.43 0.00 0.00 46.19 44.94 1r1n s LEU 30 CO 0.17 -0.32 0.89 -3.20 -0.29 0.00 0.00 176.35 173.60 1r1n n ASN 31 N -0.85 -2.84 -4.76 3.68 5.15 -1.08 -4.86 115.26 109.71 1r1n n ASN 31 Ca -0.05 -2.90 -0.41 0.00 -0.60 0.00 0.00 54.58 50.62 1r1n n ASN 31 Cb 0.65 1.64 -0.03 0.00 -0.53 0.00 0.00 39.78 41.51 1r1n n ASN 31 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 1r1n s SER 32 N -0.62 7.05 0.00 1.20 0.01 -1.26 -2.48 113.70 117.61 1r1n s SER 32 Ca 0.30 2.43 0.00 0.00 1.31 0.00 0.00 55.95 60.00 1r1n s SER 32 Cb 0.15 -2.63 0.00 0.00 0.21 0.00 0.00 66.02 63.75 1r1n s SER 32 CO -0.16 -0.32 0.00 0.00 0.41 0.00 0.00 173.24 173.17 1r1n n ALA 33 N 1.17 0.00 -1.89 1.44 0.00 -0.08 -4.94 120.51 116.21 1r1n n ALA 33 Ca -0.00 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.06 1r1n n ALA 33 Cb 0.44 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.82 1r1n n ALA 33 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1r1n s LYS 34 N -0.98 4.58 0.36 0.00 1.02 -1.26 -3.74 119.74 119.72 1r1n s LYS 34 Ca 0.00 1.23 0.15 0.00 0.02 0.00 0.00 55.97 57.38 1r1n s LYS 34 Cb 0.00 -3.06 1.05 0.00 -0.52 0.00 0.00 37.83 35.30 1r1n s LYS 34 CO 0.00 0.44 1.72 0.78 -0.92 0.00 0.00 175.35 177.37 1r1n h GLY 35 N 3.77 1.69 0.54 -3.33 0.00 -1.88 0.22 103.07 104.08 1r1n h GLY 35 Ca -0.47 -0.25 -0.02 0.00 0.00 0.00 0.00 47.33 46.60 1r1n h GLY 35 CO 0.66 -0.29 -0.22 -0.55 0.00 0.00 0.00 176.54 176.14 1r1n h ASP 36 N 0.42 -0.52 -0.22 0.19 3.32 -1.95 0.92 116.42 118.58 1r1n h ASP 36 Ca 0.67 -0.06 0.03 0.00 0.02 0.00 0.00 57.03 57.69 1r1n h ASP 36 Cb 1.54 0.13 -0.06 0.00 0.22 0.00 0.00 39.33 41.16 1r1n h ASP 36 CO -0.45 -0.10 -0.47 1.56 -1.72 0.00 0.00 179.24 178.06 1r1n h GLN 37 N -1.07 -0.41 -1.10 3.56 4.20 -1.82 0.97 115.11 119.44 1r1n h GLN 37 Ca -0.06 0.03 0.30 0.00 0.06 0.00 0.00 58.65 58.97 1r1n h GLN 37 Cb 0.55 0.09 -0.08 0.00 0.30 0.00 0.00 27.48 28.34 1r1n h GLN 37 CO 0.10 -0.27 0.73 -0.07 -0.67 0.00 0.00 178.83 178.65 1r1n h LEU 38 N -0.42 0.30 -0.24 1.46 3.38 -1.03 0.62 115.31 119.38 1r1n h LEU 38 Ca 0.04 0.06 -0.13 0.00 0.09 0.00 0.00 57.88 57.94 1r1n h LEU 38 Cb 0.54 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.31 1r1n h LEU 38 CO -0.43 0.04 -0.37 0.00 0.09 0.00 0.00 178.44 177.77 1r1n h ALA 39 N 1.56 0.37 -0.36 1.53 0.00 0.32 -0.64 119.26 122.04 1r1n h ALA 39 Ca 0.60 -0.44 -0.13 0.00 0.00 0.00 0.00 54.91 54.95 1r1n h ALA 39 Cb 1.79 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.51 1r1n h ALA 39 CO -0.22 0.45 -0.26 0.78 0.00 0.00 0.00 179.25 179.99 1r1n h GLY 40 N 0.39 0.89 0.88 0.00 0.00 0.38 -2.26 103.07 103.36 1r1n h GLY 40 Ca 0.02 -0.86 0.03 0.00 0.00 0.00 0.00 47.33 46.52 1r1n h GLY 40 CO 0.08 0.78 0.51 -1.61 0.00 0.00 0.00 176.54 176.31 1r1n h GLN 41 N 0.62 0.98 0.31 4.80 4.15 0.06 -2.63 115.11 123.40 1r1n h GLN 41 Ca 0.07 -0.06 -0.02 0.00 0.77 0.00 0.00 58.65 59.42 1r1n h GLN 41 Cb 0.83 -0.22 0.00 0.00 0.21 0.00 0.00 27.48 28.31 1r1n h GLN 41 CO 0.07 0.65 -0.15 0.82 -1.93 0.00 0.00 178.83 178.29 1r1n h ILE 42 N 1.01 0.71 -0.68 2.39 2.04 -0.94 -2.26 117.51 119.77 1r1n h ILE 42 Ca 0.32 -0.48 0.11 0.00 1.00 0.00 0.00 64.86 65.81 1r1n h ILE 42 Cb 0.00 0.96 -0.08 0.00 -0.74 0.00 0.00 36.82 36.96 1r1n h ILE 42 CO -0.11 0.10 0.27 0.50 0.00 0.00 0.00 178.15 178.91 1r1n h LYS 43 N -0.69 0.43 0.17 2.37 3.11 -1.35 -0.07 116.57 120.55 1r1n h LYS 43 Ca -0.04 -0.03 -0.01 0.00 -2.81 0.00 0.00 60.65 57.76 1r1n h LYS 43 Cb 0.48 -0.10 0.00 0.00 -1.00 0.00 0.00 32.23 31.61 1r1n h LYS 43 CO 0.07 0.28 -0.08 1.05 -2.81 0.00 0.00 179.45 177.96 1r1n h GLU 44 N 0.44 -0.23 -0.56 1.90 4.11 -1.50 -2.73 114.58 116.01 1r1n h GLU 44 Ca 0.36 0.02 0.13 0.00 0.07 0.00 0.00 59.36 59.93 1r1n h GLU 44 Cb 0.48 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.75 1r1n h GLU 44 CO -0.35 0.05 0.39 0.93 0.07 0.00 0.00 179.01 180.11 1r1n h GLU 45 N -0.50 0.17 0.00 1.06 5.08 -1.06 -3.45 114.58 115.89 1r1n h GLU 45 Ca -0.02 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1r1n h GLU 45 Cb 0.38 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1r1n h GLU 45 CO 0.04 0.12 0.00 0.41 -1.00 0.00 0.00 179.01 178.57 1r1n n GLY 46 N -1.58 0.75 0.11 -3.84 0.00 -0.07 0.05 105.19 100.61 1r1n n GLY 46 Ca 0.10 0.63 0.11 0.00 0.00 0.00 0.00 46.02 46.87 1r1n n GLY 46 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1r1n n SER 47 N 7.50 0.97 -2.25 1.61 2.88 -1.26 -4.12 113.62 118.95 1r1n n SER 47 Ca 0.00 -0.79 -0.30 0.00 -1.33 0.00 0.00 58.87 56.45 1r1n n SER 47 Cb 0.00 0.52 0.11 0.00 -0.75 0.00 0.00 64.21 64.09 1r1n n SER 47 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1r1n n ARG 48 N -1.16 2.58 -4.16 -1.46 5.12 0.11 -4.95 116.66 112.73 1r1n n ARG 48 Ca 0.07 -3.25 -0.34 0.00 -1.93 0.00 0.00 57.85 52.40 1r1n n ARG 48 Cb 0.35 -2.24 -0.11 0.00 -1.16 0.00 0.00 32.46 29.30 1r1n n ARG 48 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1r1n s SER 49 N -1.78 5.13 0.25 0.55 1.04 -1.25 -4.90 113.70 112.73 1r1n s SER 49 Ca 0.61 -0.07 0.03 0.00 0.48 0.00 0.00 55.95 57.01 1r1n s SER 49 Cb 0.49 -1.86 0.29 0.00 0.10 0.00 0.00 66.02 65.03 1r1n s SER 49 CO 0.03 0.14 1.60 -0.65 0.98 0.00 0.00 173.24 175.34 1r1n h PRO 50 N 6.93 0.33 -6.05 4.02 0.11 -1.94 -3.45 132.00 131.95 1r1n h PRO 50 Ca -0.34 -0.19 -0.81 0.00 0.11 0.00 0.00 66.00 64.77 1r1n h PRO 50 Cb 1.18 0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1r1n h PRO 50 CO 0.65 0.76 0.90 0.00 -0.21 0.00 0.00 178.00 180.10 1r1n n ALA 51 N -2.48 -0.60 -0.06 -0.75 0.00 -1.26 -4.41 120.51 110.94 1r1n n ALA 51 Ca -0.02 0.38 -0.22 0.00 0.00 0.00 0.00 53.44 53.58 1r1n n ALA 51 Cb 0.56 -2.08 -0.12 0.00 0.00 0.00 0.00 19.45 17.80 1r1n n ALA 51 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1r1n n ASP 52 N 5.32 2.01 -4.20 0.00 9.92 0.22 -4.58 116.55 125.23 1r1n n ASP 52 Ca 0.33 0.22 -0.19 0.00 -0.53 0.00 0.00 54.79 54.63 1r1n n ASP 52 Cb 0.02 -0.81 -0.12 0.00 -0.64 0.00 0.00 41.12 39.58 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 -2.50 1.23 -0.27 2.53 1.01 -1.13 -2.53 120.40 118.74 1r1n s VAL 53 Ca -0.28 -1.47 0.01 0.00 0.00 0.00 0.00 61.98 60.23 1r1n s VAL 53 Cb 0.08 -1.27 0.05 0.00 0.00 0.00 0.00 36.38 35.24 1r1n s VAL 53 CO 0.66 -0.29 -0.07 0.12 0.00 0.00 0.00 175.10 175.52 1r1n s PHE 54 N -1.59 3.21 -0.62 5.22 5.36 0.12 -1.61 117.98 128.08 1r1n s PHE 54 Ca 0.02 -2.03 -0.15 0.00 -0.96 0.00 0.00 56.93 53.82 1r1n s PHE 54 Cb -0.08 -2.01 0.15 0.00 -0.34 0.00 0.00 43.02 40.75 1r1n s PHE 54 CO 0.03 -0.83 0.56 -0.47 -1.46 0.00 0.00 175.22 173.05 1r1n s TYR 55 N 1.19 3.41 -0.06 10.12 5.04 -0.75 -1.36 117.35 134.94 1r1n s TYR 55 Ca -0.06 -1.55 0.02 0.00 -2.44 0.00 0.00 57.07 53.04 1r1n s TYR 55 Cb -0.19 -3.77 -0.03 0.00 0.35 0.00 0.00 41.96 38.32 1r1n s TYR 55 CO -0.04 -1.01 -0.11 -1.54 -1.34 0.00 0.00 175.55 171.51 1r1n s SER 56 N 3.08 4.27 0.12 4.32 1.04 0.31 0.13 113.70 126.97 1r1n s SER 56 Ca 0.08 -0.13 0.22 0.00 0.48 0.00 0.00 55.95 56.59 1r1n s SER 56 Cb -0.24 -1.02 0.87 0.00 0.10 0.00 0.00 66.02 65.73 1r1n s SER 56 CO -0.01 0.34 1.67 -1.84 0.98 0.00 0.00 173.24 174.39 1r1n n GLU 57 N 2.36 0.11 -4.31 4.02 0.00 -1.26 -0.37 120.64 121.18 1r1n n GLU 57 Ca -0.17 0.26 -0.24 0.00 0.00 0.00 0.00 57.16 57.01 1r1n n GLU 57 Cb 0.52 -1.67 -0.12 0.00 0.00 0.00 0.00 31.44 30.17 1r1n n GLU 57 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.13 176.48 1r1n s GLN 58 N -3.12 1.18 0.02 3.44 -0.21 -1.26 -4.12 119.66 115.58 1r1n s GLN 58 Ca 0.08 -1.23 -0.12 0.00 0.02 0.00 0.00 55.36 54.10 1r1n s GLN 58 Cb 0.11 -1.42 -0.33 0.00 1.00 0.00 0.00 33.01 32.38 1r1n s GLN 58 CO 0.40 0.32 0.93 0.82 -2.12 0.00 0.00 175.29 175.64 1r1n h ILE 59 N 3.87 1.22 -0.02 1.08 2.04 -1.86 -3.31 117.51 120.53 1r1n h ILE 59 Ca -0.46 -2.71 0.00 0.00 1.00 0.00 0.00 64.86 62.69 1r1n h ILE 59 Cb 1.19 2.94 -0.00 0.00 -0.74 0.00 0.00 36.82 40.21 1r1n h ILE 59 CO 0.42 0.83 0.02 1.55 0.00 0.00 0.00 178.15 180.97 1r1n h PRO 60 N 0.12 0.00 0.00 2.37 0.13 -1.95 0.81 132.00 133.49 1r1n h PRO 60 Ca -0.26 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1r1n h PRO 60 Cb 2.12 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 33.25 1r1n h PRO 60 CO 0.24 0.00 -0.02 0.00 -0.23 0.00 0.00 178.00 177.98 1r1n h ALA 61 N 1.98 1.00 0.00 -0.56 0.00 -1.90 -2.17 119.26 117.61 1r1n h ALA 61 Ca 0.01 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 1r1n h ALA 61 Cb 0.04 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1r1n h ALA 61 CO -0.00 0.03 -1.69 1.28 0.00 0.00 0.00 179.25 178.87 1r1n n LEU 62 N -3.12 0.43 -0.02 0.00 4.77 0.25 -4.06 117.00 115.26 1r1n n LEU 62 Ca 0.01 0.18 -0.17 0.00 -0.03 0.00 0.00 56.01 55.99 1r1n n LEU 62 Cb 0.33 0.10 -0.07 0.00 -2.33 0.00 0.00 43.42 41.45 1r1n n LEU 62 CO 0.28 0.09 0.26 0.00 -1.33 0.00 0.00 177.39 176.69 1r1n h ALA 63 N 1.65 0.30 0.23 -1.18 0.00 -0.21 -2.76 119.26 117.28 1r1n h ALA 63 Ca -0.15 -0.61 -0.01 0.00 0.00 0.00 0.00 54.91 54.15 1r1n h ALA 63 Cb 1.40 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1r1n h ALA 63 CO 0.02 0.68 -0.12 1.79 0.00 0.00 0.00 179.25 181.62 1r1n h THR 64 N 0.54 0.00 0.00 0.00 1.35 -1.58 0.73 112.91 113.94 1r1n h THR 64 Ca -0.06 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.80 1r1n h THR 64 Cb 1.42 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.84 1r1n h THR 64 CO 0.16 0.00 0.22 0.18 -0.25 0.00 0.00 175.52 175.83 1r1n n LEU 65 N -2.94 0.40 -0.06 3.87 4.77 -1.26 0.22 117.00 122.00 1r1n n LEU 65 Ca -0.04 0.61 -0.04 0.00 -0.03 0.00 0.00 56.01 56.51 1r1n n LEU 65 Cb 0.13 -0.59 -0.03 0.00 -2.33 0.00 0.00 43.42 40.59 1r1n n LEU 65 CO 0.10 -0.75 0.07 -1.28 -1.33 0.00 0.00 177.39 174.20 1r1n h SER 66 N 0.00 0.00 -0.42 -1.43 0.87 -0.96 0.89 113.55 112.50 1r1n h SER 66 Ca 0.00 -0.25 -0.01 0.00 -1.23 0.00 0.00 61.79 60.30 1r1n h SER 66 Cb 0.43 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.37 1r1n h SER 66 CO 0.00 0.64 0.23 0.00 -0.53 0.00 0.00 176.83 177.18 1r1n h ALA 67 N -0.75 1.58 0.00 6.23 0.00 0.34 0.79 119.26 127.44 1r1n h ALA 67 Ca -0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1r1n h ALA 67 Cb 0.28 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1r1n h ALA 67 CO -0.00 0.35 0.00 0.00 0.00 0.00 0.00 179.25 179.60 1r1n n ALA 68 N -2.47 2.56 -3.41 0.00 0.00 0.59 -4.93 120.51 112.85 1r1n n ALA 68 Ca 0.03 -0.09 -0.34 0.00 0.00 0.00 0.00 53.44 53.04 1r1n n ALA 68 Cb 0.10 -1.23 0.03 0.00 0.00 0.00 0.00 19.45 18.36 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 -0.72 -4.93 0.00 0.00 3.02 0.27 -4.92 115.26 107.99 1r1n n ASN 69 Ca 0.10 -0.31 0.00 0.00 -0.03 0.00 0.00 54.58 54.35 1r1n n ASN 69 Cb 0.05 -1.47 0.00 0.00 -0.61 0.00 0.00 39.78 37.75 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 -0.62 0.22 -4.80 3.41 4.77 0.30 -4.98 117.00 115.31 1r1n n LEU 70 Ca -0.13 -0.28 -0.34 0.00 -0.03 0.00 0.00 56.01 55.24 1r1n n LEU 70 Cb 0.64 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.66 1r1n n LEU 70 CO 0.53 0.06 -0.24 -0.76 -1.33 0.00 0.00 177.39 175.65 1r1n s LEU 71 N -0.22 3.98 0.15 2.23 1.43 -1.24 -0.96 118.68 124.06 1r1n s LEU 71 Ca 0.00 0.22 -0.30 0.00 -1.03 0.00 0.00 54.13 53.02 1r1n s LEU 71 Cb 0.00 -2.21 -0.07 0.00 0.03 0.00 0.00 46.19 43.94 1r1n s LEU 71 CO 0.00 0.31 0.96 -1.61 0.23 0.00 0.00 176.35 176.23 1r1n s GLU 72 N -1.52 4.75 -1.02 1.70 0.41 0.27 -4.69 118.70 118.59 1r1n s GLU 72 Ca 0.21 1.46 -0.26 0.00 -0.41 0.00 0.00 54.97 55.97 1r1n s GLU 72 Cb -0.12 -3.35 -0.18 0.00 -1.78 0.00 0.00 34.13 28.71 1r1n s GLU 72 CO 0.11 0.31 2.15 -2.14 -0.49 0.00 0.00 175.26 175.20 1r1n s PRO 73 N -0.37 1.53 0.16 0.39 0.02 -1.26 -4.40 135.00 131.08 1r1n s PRO 73 Ca 0.45 -0.32 -0.32 0.00 0.02 0.00 0.00 61.00 60.83 1r1n s PRO 73 Cb -0.24 -4.98 -0.17 0.00 0.02 0.00 0.00 34.50 29.13 1r1n s PRO 73 CO 0.31 -4.94 0.89 1.28 -0.33 0.00 0.00 177.00 174.21 1r1n n LEU 74 N 18.42 0.23 -4.60 -5.54 4.77 0.11 -4.85 117.00 125.54 1r1n n LEU 74 Ca 0.43 1.15 -0.37 0.00 -0.03 0.00 0.00 56.01 57.19 1r1n n LEU 74 Cb 0.46 -1.07 0.07 0.00 -2.33 0.00 0.00 43.42 40.55 1r1n n LEU 74 CO 0.59 -2.05 0.49 -0.81 -1.33 0.00 0.00 177.39 174.29 1r1n n PRO 75 N 1.31 0.68 -0.03 3.23 -0.04 -1.26 -4.78 135.00 134.10 1r1n n PRO 75 Ca 0.16 0.28 -0.08 0.00 -0.04 0.00 0.00 63.50 63.82 1r1n n PRO 75 Cb 0.22 -2.16 -0.02 0.00 -0.04 0.00 0.00 33.50 31.51 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 0.10 -0.05 -0.36 0.55 0.00 -1.96 -1.63 119.26 115.91 1r1n h ALA 76 Ca -0.48 0.07 0.10 0.00 0.00 0.00 0.00 54.91 54.61 1r1n h ALA 76 Cb 1.35 0.38 -0.01 0.00 0.00 0.00 0.00 17.79 19.51 1r1n h ALA 76 CO 0.48 -0.61 0.33 0.66 0.00 0.00 0.00 179.25 180.12 1r1n h SER 77 N -0.19 0.00 -0.00 0.00 4.64 -1.98 0.83 113.55 116.84 1r1n h SER 77 Ca 0.12 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.42 1r1n h SER 77 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 1r1n h SER 77 CO -0.31 0.00 -0.09 0.74 -0.87 0.00 0.00 176.83 176.30 1r1n h THR 78 N 0.00 1.58 -0.08 2.95 2.02 -1.64 -3.23 112.91 114.51 1r1n h THR 78 Ca 0.17 -1.84 -0.22 0.00 0.77 0.00 0.00 66.41 65.30 1r1n h THR 78 Cb 0.83 2.79 0.01 0.00 -1.74 0.00 0.00 68.15 70.04 1r1n h THR 78 CO -0.00 0.49 -0.84 0.40 0.37 0.00 0.00 175.52 175.94 1r1n h ILE 79 N -0.66 1.33 -1.02 3.11 2.04 -1.25 -3.20 117.51 117.86 1r1n h ILE 79 Ca -0.01 -2.15 0.27 0.00 1.00 0.00 0.00 64.86 63.97 1r1n h ILE 79 Cb 0.84 2.16 -0.07 0.00 -0.74 0.00 0.00 36.82 39.02 1r1n h ILE 79 CO 0.02 0.66 0.70 -1.13 0.00 0.00 0.00 178.15 178.40 1r1n h ASN 80 N 0.38 0.24 -0.70 1.72 -0.73 -0.96 -2.55 115.58 112.98 1r1n h ASN 80 Ca -0.06 0.04 0.14 0.00 1.87 0.00 0.00 56.30 58.29 1r1n h ASN 80 Cb 1.45 -0.00 -0.13 0.00 0.27 0.00 0.00 38.32 39.91 1r1n h ASN 80 CO 0.16 0.06 -0.18 -0.33 -0.37 0.00 0.00 177.43 176.76 1r1n h GLU 81 N 0.22 -0.01 -0.73 6.67 4.39 -1.56 -2.39 114.58 121.18 1r1n h GLU 81 Ca 0.53 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.23 1r1n h GLU 81 Cb 1.68 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.33 1r1n h GLU 81 CO -0.15 -0.00 0.00 0.25 -1.16 0.00 0.00 179.01 177.95 1r1n n THR 82 N -5.47 1.21 -1.71 1.13 -2.24 -0.96 -4.43 114.28 101.81 1r1n n THR 82 Ca 0.09 -1.05 -0.39 0.00 -2.27 0.00 0.00 64.05 60.43 1r1n n THR 82 Cb 0.36 0.41 0.04 0.00 -2.10 0.00 0.00 70.33 69.04 1r1n n THR 82 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1r1n n ARG 83 N 1.56 1.58 -3.57 -0.78 0.63 -0.90 -4.76 116.66 110.43 1r1n n ARG 83 Ca 0.25 0.58 -0.07 0.00 -0.92 0.00 0.00 57.85 57.69 1r1n n ARG 83 Cb 0.70 -2.45 -0.02 0.00 0.45 0.00 0.00 32.46 31.14 1r1n n ARG 83 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 1r1n s GLY 84 N -0.90 -0.41 -0.90 5.14 0.00 -1.26 -4.95 107.32 104.04 1r1n s GLY 84 Ca 0.70 0.73 -0.19 0.00 0.00 0.00 0.00 44.72 45.96 1r1n s GLY 84 CO 0.51 0.23 2.01 1.17 0.00 0.00 0.00 173.10 177.01 1r1n n LYS 85 N -0.32 1.79 0.00 2.90 3.00 -1.26 -1.68 118.16 122.60 1r1n n LYS 85 Ca -0.09 -1.91 0.00 0.00 -0.00 0.00 0.00 58.31 56.32 1r1n n LYS 85 Cb 0.62 -2.91 0.00 0.00 0.00 0.00 0.00 35.03 32.74 1r1n n LYS 85 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1r1n n GLY 86 N 4.36 0.79 3.69 3.14 0.00 -1.26 -5.11 105.19 110.79 1r1n n GLY 86 Ca 0.50 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.10 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 0.00 3.07 0.35 1.61 1.01 -0.68 -4.93 120.40 120.82 1r1n s VAL 87 Ca 0.00 0.47 -0.27 0.00 0.00 0.00 0.00 61.98 62.18 1r1n s VAL 87 Cb 0.00 -3.30 -0.12 0.00 0.00 0.00 0.00 36.38 32.95 1r1n s VAL 87 CO 0.00 -0.01 1.09 -2.65 0.00 0.00 0.00 175.10 173.54 1r1n n PRO 88 N 5.80 1.59 -4.87 2.72 -0.02 -1.26 -4.54 135.00 134.43 1r1n n PRO 88 Ca 0.16 0.56 -0.28 0.00 -2.02 0.00 0.00 63.50 61.92 1r1n n PRO 88 Cb 0.41 -2.05 -0.17 0.00 -0.02 0.00 0.00 33.50 31.66 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 -1.14 1.54 -0.14 -1.45 1.01 -1.26 -4.59 120.40 114.37 1r1n s VAL 89 Ca 0.59 -0.72 -0.29 0.00 0.00 0.00 0.00 61.98 61.56 1r1n s VAL 89 Cb -0.61 -1.36 -0.02 0.00 0.00 0.00 0.00 36.38 34.39 1r1n s VAL 89 CO 0.60 0.44 1.19 0.00 0.00 0.00 0.00 175.10 177.33 1r1n s ALA 90 N 0.51 3.60 0.32 5.51 0.00 -1.26 -4.89 121.76 125.54 1r1n s ALA 90 Ca -0.16 0.46 -0.00 0.00 0.00 0.00 0.00 51.96 52.25 1r1n s ALA 90 Cb -0.17 -3.57 0.51 0.00 0.00 0.00 0.00 23.12 19.90 1r1n s ALA 90 CO 0.06 -0.99 1.98 0.00 0.00 0.00 0.00 175.76 176.80 1r1n h ALA 91 N 7.79 1.45 -0.44 0.00 0.00 -1.99 -1.34 119.26 124.73 1r1n h ALA 91 Ca -0.28 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.53 1r1n h ALA 91 Cb 1.12 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 1r1n h ALA 91 CO 0.94 0.50 0.05 1.63 0.00 0.00 0.00 179.25 182.37 1r1n n LYS 92 N -4.41 3.57 -3.52 0.00 5.02 -1.26 -4.92 118.16 112.62 1r1n n LYS 92 Ca 0.08 -2.23 -0.28 0.00 -2.02 0.00 0.00 58.31 53.86 1r1n n LYS 92 Cb 0.04 -2.03 -0.05 0.00 -0.02 0.00 0.00 35.03 32.97 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 0.32 -1.01 -0.20 1.97 5.02 -0.51 -4.66 118.16 119.09 1r1n n LYS 93 Ca 0.22 0.09 0.07 0.00 -2.02 0.00 0.00 58.31 56.67 1r1n n LYS 93 Cb 0.97 -3.47 0.17 0.00 -0.02 0.00 0.00 35.03 32.69 1r1n n LYS 93 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1r1n n ASP 94 N -1.55 3.04 -3.54 4.39 5.75 -1.26 -0.71 116.55 122.67 1r1n n ASP 94 Ca 0.08 -1.96 -0.17 0.00 -0.01 0.00 0.00 54.79 52.72 1r1n n ASP 94 Cb 0.34 -0.26 -0.06 0.00 -1.03 0.00 0.00 41.12 40.11 1r1n n ASP 94 CO 0.00 0.00 0.00 -1.66 -0.11 0.00 0.00 177.20 175.43 1r1n s TRP 95 N -1.01 -0.67 -0.03 2.11 1.48 -1.26 -4.39 118.94 115.18 1r1n s TRP 95 Ca 0.27 1.23 0.06 0.00 -1.06 0.00 0.00 56.10 56.60 1r1n s TRP 95 Cb 0.14 0.39 -0.01 0.00 -1.16 0.00 0.00 33.47 32.83 1r1n s TRP 95 CO 0.19 -0.56 -0.20 0.54 -4.06 0.00 0.00 176.95 172.86 1r1n s VAL 96 N -0.93 1.60 -0.05 -0.66 0.11 -0.19 -4.25 120.40 116.04 1r1n s VAL 96 Ca -0.09 -0.85 -0.29 0.00 -2.93 0.00 0.00 61.98 57.83 1r1n s VAL 96 Cb -0.01 -1.35 -0.02 0.00 -1.53 0.00 0.00 36.38 33.47 1r1n s VAL 96 CO 0.08 0.45 0.94 0.00 -3.33 0.00 0.00 175.10 173.24 1r1n s ALA 97 N -0.31 3.28 -0.18 1.54 0.00 -1.26 -0.80 121.76 124.03 1r1n s ALA 97 Ca 0.03 0.40 -0.13 0.00 0.00 0.00 0.00 51.96 52.26 1r1n s ALA 97 Cb -0.09 -3.30 -0.08 0.00 0.00 0.00 0.00 23.12 19.65 1r1n s ALA 97 CO 0.00 -0.35 -0.30 1.28 0.00 0.00 0.00 175.76 176.40 1r1n n LEU 98 N 4.29 1.73 -4.24 0.00 4.77 -0.70 -4.74 117.00 118.11 1r1n n LEU 98 Ca 0.06 0.29 -0.13 0.00 -0.03 0.00 0.00 56.01 56.19 1r1n n LEU 98 Cb 0.50 -0.68 -0.10 0.00 -2.33 0.00 0.00 43.42 40.81 1r1n n LEU 98 CO 0.51 0.06 -0.27 -0.94 -1.33 0.00 0.00 177.39 175.43 1r1n s SER 99 N -6.51 0.71 0.23 -1.43 1.04 -1.25 -2.09 113.70 104.40 1r1n s SER 99 Ca -0.28 -1.33 0.07 0.00 0.48 0.00 0.00 55.95 54.89 1r1n s SER 99 Cb 0.08 0.25 -0.05 0.00 0.10 0.00 0.00 66.02 66.40 1r1n s SER 99 CO 0.39 -0.74 -0.12 -0.83 0.98 0.00 0.00 173.24 172.91 1r1n s GLY 100 N -3.20 1.54 -0.03 7.32 0.00 -0.03 -1.33 107.32 111.59 1r1n s GLY 100 Ca 0.34 -1.73 0.03 0.00 0.00 0.00 0.00 44.72 43.36 1r1n s GLY 100 CO 0.10 -1.78 -0.12 0.50 0.00 0.00 0.00 173.10 171.80 1r1n s ARG 101 N -3.67 1.28 0.16 2.90 0.52 0.82 -1.27 118.95 119.70 1r1n s ARG 101 Ca 0.25 -0.42 0.07 0.00 -0.52 0.00 0.00 55.73 55.10 1r1n s ARG 101 Cb 0.00 -1.15 -0.04 0.00 0.52 0.00 0.00 34.95 34.28 1r1n s ARG 101 CO 0.08 0.16 0.02 0.45 0.02 0.00 0.00 175.30 176.03 1r1n s SER 102 N 0.15 4.89 -0.22 0.23 0.15 -1.26 -0.48 113.70 117.16 1r1n s SER 102 Ca -0.04 -0.34 -0.17 0.00 0.70 0.00 0.00 55.95 56.10 1r1n s SER 102 Cb -0.10 -1.09 -0.03 0.00 -1.71 0.00 0.00 66.02 63.09 1r1n s SER 102 CO 0.01 0.09 0.47 -0.13 1.20 0.00 0.00 173.24 174.88 1r1n s ARG 103 N -2.90 4.15 0.11 5.44 1.81 -1.03 -1.65 118.95 124.88 1r1n s ARG 103 Ca 0.28 0.30 0.02 0.00 -1.72 0.00 0.00 55.73 54.61 1r1n s ARG 103 Cb -0.10 -3.58 -0.04 0.00 -0.45 0.00 0.00 34.95 30.78 1r1n s ARG 103 CO 0.19 -0.17 -0.08 0.14 -0.68 0.00 0.00 175.30 174.71 1r1n s VAL 104 N 1.71 0.82 -0.35 3.52 -7.23 0.56 -4.65 120.40 114.78 1r1n s VAL 104 Ca 0.21 -1.96 -0.10 0.00 -1.81 0.00 0.00 61.98 58.32 1r1n s VAL 104 Cb -0.15 -1.72 0.02 0.00 0.56 0.00 0.00 36.38 35.09 1r1n s VAL 104 CO 0.09 -0.84 0.17 -0.69 -0.31 0.00 0.00 175.10 173.53 1r1n s VAL 105 N -3.53 4.45 -0.16 1.32 1.01 -0.78 -1.24 120.40 121.47 1r1n s VAL 105 Ca 0.13 -0.79 -0.23 0.00 0.00 0.00 0.00 61.98 61.09 1r1n s VAL 105 Cb 0.04 -3.43 -0.02 0.00 0.00 0.00 0.00 36.38 32.97 1r1n s VAL 105 CO -0.03 -0.14 0.72 0.54 0.00 0.00 0.00 175.10 176.18 1r1n s VAL 106 N 1.54 4.97 0.19 2.92 0.11 -0.33 -1.42 120.40 128.38 1r1n s VAL 106 Ca 0.02 1.41 0.10 0.00 -2.93 0.00 0.00 61.98 60.59 1r1n s VAL 106 Cb -0.19 -4.04 -0.04 0.00 -1.53 0.00 0.00 36.38 30.58 1r1n s VAL 106 CO 0.06 0.11 -0.21 -0.72 -3.33 0.00 0.00 175.10 171.00 1r1n s TYR 107 N 1.78 2.11 -0.70 1.54 1.13 -0.83 -0.99 117.35 121.39 1r1n s TYR 107 Ca 0.34 -0.40 -0.24 0.00 -1.41 0.00 0.00 57.07 55.37 1r1n s TYR 107 Cb -0.16 -1.04 0.06 0.00 -1.10 0.00 0.00 41.96 39.72 1r1n s TYR 107 CO 0.13 0.45 1.07 0.34 -2.51 0.00 0.00 175.55 175.02 1r1n s ASP 108 N -2.72 6.19 0.60 -0.18 3.68 0.52 -1.82 116.67 122.94 1r1n s ASP 108 Ca 0.19 -0.90 0.22 0.00 2.13 0.00 0.00 52.55 54.20 1r1n s ASP 108 Cb -0.07 -2.46 1.20 0.00 -1.45 0.00 0.00 42.92 40.14 1r1n s ASP 108 CO 0.09 -1.54 1.65 0.71 0.13 0.00 0.00 175.17 176.21 1r1n h THR 109 N 6.00 0.00 0.00 1.71 1.35 -1.14 0.19 112.91 121.02 1r1n h THR 109 Ca -0.26 0.00 -0.12 0.00 -0.55 0.00 0.00 66.41 65.48 1r1n h THR 109 Cb 1.06 0.49 -0.02 0.00 -1.73 0.00 0.00 68.15 67.95 1r1n h THR 109 CO 1.21 0.00 -0.57 0.03 -0.25 0.00 0.00 175.52 175.94 1r1n h ARG 110 N 0.00 0.00 0.00 4.72 3.08 -1.89 -3.35 114.38 116.94 1r1n h ARG 110 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1r1n h ARG 110 Cb 0.86 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.91 1r1n h ARG 110 CO 0.00 0.57 -0.53 1.63 -1.07 0.00 0.00 179.97 180.57 1r1n n LYS 111 N -3.62 3.67 -4.18 0.04 5.02 0.50 -5.05 118.16 114.55 1r1n n LYS 111 Ca -0.01 -0.01 -0.16 0.00 -2.02 0.00 0.00 58.31 56.12 1r1n n LYS 111 Cb 0.63 -0.80 -0.13 0.00 -0.02 0.00 0.00 35.03 34.70 1r1n n LYS 111 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1r1n s LEU 112 N -2.55 2.14 0.23 -0.35 1.98 -0.15 -5.07 118.68 114.91 1r1n s LEU 112 Ca 0.00 -0.35 -0.04 0.00 -2.89 0.00 0.00 54.13 50.86 1r1n s LEU 112 Cb 0.02 -0.32 -0.05 0.00 0.66 0.00 0.00 46.19 46.50 1r1n s LEU 112 CO 0.11 -0.04 0.47 -0.55 -1.89 0.00 0.00 176.35 174.44 1r1n s SER 113 N -0.90 6.44 0.00 3.68 0.15 -1.26 -4.21 113.70 117.60 1r1n s SER 113 Ca -0.02 0.59 0.00 0.00 0.70 0.00 0.00 55.95 57.21 1r1n s SER 113 Cb -0.06 -2.09 0.00 0.00 -1.71 0.00 0.00 66.02 62.16 1r1n s SER 113 CO 0.00 -0.10 0.58 1.21 1.20 0.00 0.00 173.24 176.14 1r1n n GLU 114 N -0.65 0.00 0.00 5.44 0.00 -1.26 -1.47 120.64 122.71 1r1n n GLU 114 Ca -0.03 0.17 0.00 0.00 0.00 0.00 0.00 57.16 57.30 1r1n n GLU 114 Cb 0.53 -1.62 0.00 0.00 0.00 0.00 0.00 31.44 30.36 1r1n n GLU 114 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1r1n n LYS 115 N -1.08 0.90 -0.00 5.31 4.76 -1.26 -4.69 118.16 122.10 1r1n n LYS 115 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1r1n n LYS 115 Cb 0.12 -0.92 0.00 0.00 -1.84 0.00 0.00 35.03 32.38 1r1n n LYS 115 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1r1n n ASP 116 N -1.29 2.40 -4.88 4.39 8.00 -0.54 -4.80 116.55 119.82 1r1n n ASP 116 Ca 0.00 -1.59 -0.21 0.00 0.71 0.00 0.00 54.79 53.70 1r1n n ASP 116 Cb 0.00 -0.40 -0.03 0.00 -0.02 0.00 0.00 41.12 40.67 1r1n n ASP 116 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1r1n s LEU 117 N 0.00 3.65 0.35 0.64 1.43 -1.26 -4.87 118.68 118.62 1r1n s LEU 117 Ca 0.00 -0.46 -0.26 0.00 -1.03 0.00 0.00 54.13 52.38 1r1n s LEU 117 Cb 0.00 -2.31 -0.09 0.00 0.03 0.00 0.00 46.19 43.82 1r1n s LEU 117 CO 0.00 -0.41 1.05 -1.61 0.23 0.00 0.00 176.35 175.61 1r1n s GLU 118 N -4.05 4.37 0.10 1.70 0.41 -1.26 -4.95 118.70 115.02 1r1n s GLU 118 Ca 0.43 1.57 0.27 0.00 -0.41 0.00 0.00 54.97 56.83 1r1n s GLU 118 Cb -0.06 -2.78 1.02 0.00 -1.78 0.00 0.00 34.13 30.53 1r1n s GLU 118 CO 0.28 0.03 1.84 1.63 -0.49 0.00 0.00 175.26 178.55 1r1n n LYS 119 N 0.42 0.11 -3.73 1.61 4.76 -1.26 -4.76 118.16 115.32 1r1n n LYS 119 Ca 0.03 0.12 -0.13 0.00 -2.87 0.00 0.00 58.31 55.46 1r1n n LYS 119 Cb 0.48 -1.64 -0.10 0.00 -1.84 0.00 0.00 35.03 31.93 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 -3.67 -0.43 0.66 4.39 0.15 -1.26 -4.93 113.70 108.60 1r1n s SER 120 Ca 0.12 0.82 0.38 0.00 0.70 0.00 0.00 55.95 57.97 1r1n s SER 120 Cb 0.15 0.80 2.10 0.00 -1.71 0.00 0.00 66.02 67.37 1r1n s SER 120 CO 0.54 -0.15 2.20 1.62 1.20 0.00 0.00 173.24 178.65 1r1n h VAL 121 N 4.70 0.06 -0.21 4.45 3.04 -1.96 -2.21 116.25 124.12 1r1n h VAL 121 Ca -0.29 0.00 -0.10 0.00 -1.01 0.00 0.00 66.70 65.30 1r1n h VAL 121 Cb 1.18 0.88 -0.01 0.00 -2.01 0.00 0.00 31.29 31.33 1r1n h VAL 121 CO 0.26 0.00 -0.31 -0.07 -1.01 0.00 0.00 177.57 176.45 1r1n h LEU 122 N 0.00 0.42 -2.54 3.16 3.38 -1.98 -3.11 115.31 114.64 1r1n h LEU 122 Ca 0.01 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.82 1r1n h LEU 122 Cb 0.26 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 1r1n h LEU 122 CO -0.00 0.71 -0.02 0.78 0.09 0.00 0.00 178.44 180.01 1r1n h ASN 123 N 0.36 0.00 0.21 -0.43 2.35 -1.82 -2.55 115.58 113.70 1r1n h ASN 123 Ca 0.05 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 1r1n h ASN 123 Cb 0.72 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.09 1r1n h ASN 123 CO 0.06 0.02 0.00 1.88 -1.65 0.00 0.00 177.43 177.73 1r1n h TYR 124 N 0.00 0.00 -1.04 1.19 0.05 -1.72 -3.11 116.97 112.34 1r1n h TYR 124 Ca -0.00 0.00 -0.73 0.00 0.05 0.00 0.00 58.73 58.05 1r1n h TYR 124 Cb 0.12 0.00 -0.11 0.00 1.01 0.00 0.00 36.73 37.75 1r1n h TYR 124 CO 0.00 0.00 2.51 0.00 -1.05 0.00 0.00 178.16 179.62 1r1n n ALA 125 N -1.98 6.88 -2.46 3.88 0.00 -0.96 -4.55 120.51 121.32 1r1n n ALA 125 Ca -0.02 -4.00 -0.09 0.00 0.00 0.00 0.00 53.44 49.33 1r1n n ALA 125 Cb 0.11 -2.82 -0.08 0.00 0.00 0.00 0.00 19.45 16.66 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 -0.86 0.10 0.59 0.00 -4.23 -1.18 -4.59 115.64 105.48 1r1n s THR 126 Ca 0.56 -1.55 0.29 0.00 -1.18 0.00 0.00 61.69 59.81 1r1n s THR 126 Cb 0.19 -1.79 0.37 0.00 1.34 0.00 0.00 72.50 72.61 1r1n s THR 126 CO -0.09 -0.47 2.00 -0.65 -0.54 0.00 0.00 174.62 174.86 1r1n h PRO 127 N 2.73 0.00 0.00 3.99 0.11 -1.91 0.00 132.00 136.93 1r1n h PRO 127 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1r1n h PRO 127 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1r1n h PRO 127 CO 0.54 0.00 0.00 1.17 -0.21 0.00 0.00 178.00 179.50 1r1n n LYS 128 N -3.71 0.00 -0.37 1.05 4.81 -1.26 -2.73 118.16 115.95 1r1n n LYS 128 Ca 0.04 0.36 0.06 0.00 -0.87 0.00 0.00 58.31 57.91 1r1n n LYS 128 Cb 0.49 -1.50 0.09 0.00 0.02 0.00 0.00 35.03 34.12 1r1n n LYS 128 CO 0.00 0.00 0.00 0.91 1.17 0.00 0.00 177.40 179.48 1r1n n TRP 129 N -1.51 0.00 -1.70 5.64 7.02 -0.01 -4.92 117.44 121.97 1r1n n TRP 129 Ca 0.02 -0.66 -0.43 0.00 -1.02 0.00 0.00 57.50 55.41 1r1n n TRP 129 Cb 0.09 -0.12 -0.03 0.00 -2.42 0.00 0.00 31.31 28.83 1r1n n TRP 129 CO 0.00 0.00 0.00 0.21 -2.02 0.00 0.00 177.69 175.88 1r1n s LYS 130 N -1.71 3.68 0.00 -0.99 2.47 -1.11 -1.72 119.74 120.35 1r1n s LYS 130 Ca 0.22 2.26 0.00 0.00 -1.56 0.00 0.00 55.97 56.88 1r1n s LYS 130 Cb 0.20 -4.24 0.00 0.00 -1.46 0.00 0.00 37.83 32.33 1r1n s LYS 130 CO -0.00 -1.48 0.00 0.09 0.16 0.00 0.00 175.35 174.12 1r1n n ASN 131 N 9.39 0.00 0.07 1.43 3.02 0.94 -4.75 115.26 125.36 1r1n n ASN 131 Ca 0.24 0.00 -0.03 0.00 -0.03 0.00 0.00 54.58 54.76 1r1n n ASN 131 Cb 0.43 -0.01 0.20 0.00 -0.61 0.00 0.00 39.78 39.80 1r1n n ASN 131 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 1r1n h ARG 132 N 0.19 0.32 -5.22 3.52 3.08 -1.57 -3.43 114.38 111.27 1r1n h ARG 132 Ca 0.00 -0.15 -0.62 0.00 0.07 0.00 0.00 59.98 59.28 1r1n h ARG 132 Cb 0.00 -0.00 -0.17 0.00 0.08 0.00 0.00 29.97 29.87 1r1n h ARG 132 CO 0.00 0.66 -0.58 -1.50 -1.07 0.00 0.00 179.97 177.48 1r1n s ILE 133 N -4.21 4.65 0.25 2.04 1.10 -0.78 -2.50 121.20 121.74 1r1n s ILE 133 Ca -0.05 -0.08 0.09 0.00 -0.51 0.00 0.00 60.65 60.09 1r1n s ILE 133 Cb 0.13 -3.10 -0.04 0.00 0.15 0.00 0.00 42.46 39.60 1r1n s ILE 133 CO 0.78 0.44 0.04 -0.83 -2.11 0.00 0.00 174.94 173.26 1r1n s GLY 134 N 0.59 1.61 0.16 1.50 0.00 -0.48 -1.42 107.32 109.28 1r1n s GLY 134 Ca 0.03 -1.55 -0.21 0.00 0.00 0.00 0.00 44.72 42.99 1r1n s GLY 134 CO 0.01 -1.60 0.56 -2.52 0.00 0.00 0.00 173.10 169.55 1r1n s TYR 135 N -2.18 -0.40 -0.76 1.90 1.13 -0.17 -1.31 117.35 115.56 1r1n s TYR 135 Ca 0.31 0.14 -0.01 0.00 -1.41 0.00 0.00 57.07 56.10 1r1n s TYR 135 Cb -0.07 0.49 0.19 0.00 -1.10 0.00 0.00 41.96 41.46 1r1n s TYR 135 CO 0.21 -0.85 0.60 0.08 -2.51 0.00 0.00 175.55 173.08 1r1n s VAL 136 N -3.78 3.86 0.61 -3.49 1.01 -1.26 -0.20 120.40 117.14 1r1n s VAL 136 Ca 0.03 -3.59 0.31 0.00 0.00 0.00 0.00 61.98 58.73 1r1n s VAL 136 Cb -0.01 -3.46 0.37 0.00 0.00 0.00 0.00 36.38 33.28 1r1n s VAL 136 CO -0.11 -0.99 2.15 1.55 0.00 0.00 0.00 175.10 177.70 1r1n h PRO 137 N 6.30 0.00 -0.15 2.72 0.13 -1.93 -0.06 132.00 139.01 1r1n h PRO 137 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1r1n h PRO 137 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 1r1n h PRO 137 CO 0.78 0.00 0.00 0.25 -0.23 0.00 0.00 178.00 178.80 1r1n n THR 138 N -3.64 0.18 -2.82 1.56 -2.24 -1.26 -4.90 114.28 101.16 1r1n n THR 138 Ca -0.00 -0.39 -0.37 0.00 -2.27 0.00 0.00 64.05 61.02 1r1n n THR 138 Cb 0.26 0.58 -0.06 0.00 -2.10 0.00 0.00 70.33 69.00 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 -1.71 7.33 0.14 3.42 0.15 -0.04 -5.00 113.70 118.00 1r1n s SER 139 Ca 0.34 1.79 -0.13 0.00 0.70 0.00 0.00 55.95 58.66 1r1n s SER 139 Cb 0.19 -2.56 -0.01 0.00 -1.71 0.00 0.00 66.02 61.94 1r1n s SER 139 CO 0.29 -0.03 1.56 1.23 1.20 0.00 0.00 173.24 177.49 1r1n h GLY 140 N 3.32 0.91 2.00 9.45 0.00 -1.92 -2.75 103.07 114.08 1r1n h GLY 140 Ca -0.47 -0.73 -0.07 0.00 0.00 0.00 0.00 47.33 46.06 1r1n h GLY 140 CO 0.65 0.67 -0.32 0.00 0.00 0.00 0.00 176.54 177.55 1r1n h ALA 141 N 0.88 1.42 -0.27 3.60 0.00 -1.94 -0.95 119.26 121.99 1r1n h ALA 141 Ca 0.12 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 1r1n h ALA 141 Cb 0.61 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1r1n h ALA 141 CO 0.04 0.39 -0.09 0.35 0.00 0.00 0.00 179.25 179.94 1r1n h PHE 142 N 0.00 0.46 -0.14 0.00 3.57 -1.79 0.31 116.94 119.35 1r1n h PHE 142 Ca -0.00 -0.06 -0.05 0.00 3.53 0.00 0.00 57.97 61.38 1r1n h PHE 142 Cb 0.58 -0.13 -0.00 0.00 2.79 0.00 0.00 35.95 39.19 1r1n h PHE 142 CO 0.00 0.53 -0.13 1.25 -2.23 0.00 0.00 178.31 177.73 1r1n h LEU 143 N 0.41 0.36 -0.89 0.59 5.85 -0.92 -2.01 115.31 118.70 1r1n h LEU 143 Ca 0.08 -0.47 0.03 0.00 0.84 0.00 0.00 57.88 58.37 1r1n h LEU 143 Cb 0.42 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.30 1r1n h LEU 143 CO 0.02 0.75 0.58 -0.33 -0.34 0.00 0.00 178.44 179.12 1r1n h GLU 144 N -0.03 1.09 -0.75 1.25 4.39 -0.86 -0.01 114.58 119.66 1r1n h GLU 144 Ca 0.02 -0.07 0.07 0.00 0.34 0.00 0.00 59.36 59.73 1r1n h GLU 144 Cb 0.64 -0.25 -0.06 0.00 -0.10 0.00 0.00 28.75 28.99 1r1n h GLU 144 CO 0.03 0.72 0.43 0.37 -1.16 0.00 0.00 179.01 179.40 1r1n h GLN 145 N 1.13 0.74 0.18 2.33 5.75 -0.23 0.42 115.11 125.43 1r1n h GLN 145 Ca 0.36 -0.04 -0.01 0.00 -0.15 0.00 0.00 58.65 58.80 1r1n h GLN 145 Cb 0.00 -0.17 0.00 0.00 1.07 0.00 0.00 27.48 28.39 1r1n h GLN 145 CO -0.12 0.49 -0.09 0.82 -2.65 0.00 0.00 178.83 177.28 1r1n h ILE 146 N 0.76 0.91 -0.79 2.39 2.04 -0.39 -0.39 117.51 122.04 1r1n h ILE 146 Ca 0.35 -0.51 0.17 0.00 1.00 0.00 0.00 64.86 65.87 1r1n h ILE 146 Cb 0.25 1.21 -0.11 0.00 -0.74 0.00 0.00 36.82 37.44 1r1n h ILE 146 CO -0.21 0.12 0.26 0.58 0.00 0.00 0.00 178.15 178.90 1r1n h VAL 147 N -0.50 0.53 -0.34 1.67 2.07 -0.55 0.66 116.25 119.79 1r1n h VAL 147 Ca -0.03 -0.12 -0.02 0.00 0.82 0.00 0.00 66.70 67.36 1r1n h VAL 147 Cb 0.38 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.29 1r1n h VAL 147 CO 0.04 0.06 0.13 0.00 0.02 0.00 0.00 177.57 177.82 1r1n h ALA 148 N 1.63 0.44 -0.63 1.67 0.00 -0.71 -2.08 119.26 119.59 1r1n h ALA 148 Ca 0.46 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 1r1n h ALA 148 Cb 0.79 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 1r1n h ALA 148 CO -0.50 0.05 0.36 0.82 0.00 0.00 0.00 179.25 179.98 1r1n h ILE 149 N 0.40 1.18 -0.35 0.00 2.04 0.85 -1.37 117.51 120.27 1r1n h ILE 149 Ca 0.11 -0.44 -0.15 0.00 1.00 0.00 0.00 64.86 65.38 1r1n h ILE 149 Cb 0.20 0.33 -0.00 0.00 -0.74 0.00 0.00 36.82 36.60 1r1n h ILE 149 CO -0.01 0.20 -0.37 0.58 0.00 0.00 0.00 178.15 178.55 1r1n h VAL 150 N 0.87 1.28 -0.52 1.67 2.07 -1.09 0.24 116.25 120.76 1r1n h VAL 150 Ca 0.22 -1.54 -0.06 0.00 0.82 0.00 0.00 66.70 66.14 1r1n h VAL 150 Cb 0.00 1.47 -0.02 0.00 -1.52 0.00 0.00 31.29 31.22 1r1n h VAL 150 CO -0.04 0.51 0.08 0.11 0.02 0.00 0.00 177.57 178.25 1r1n h LYS 151 N 0.65 0.83 0.00 1.57 1.57 -0.92 0.76 116.57 121.03 1r1n h LYS 151 Ca 0.05 -0.19 -0.25 0.00 -1.87 0.00 0.00 60.65 58.39 1r1n h LYS 151 Cb 0.96 -0.11 -0.05 0.00 0.08 0.00 0.00 32.23 33.11 1r1n h LYS 151 CO 0.09 0.78 -2.25 1.28 -0.57 0.00 0.00 179.45 178.78 1r1n n LEU 152 N -4.25 0.00 0.00 2.94 4.77 -0.56 -4.63 117.00 115.28 1r1n n LEU 152 Ca 0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 1r1n n LEU 152 Cb 0.26 0.34 0.00 0.00 -2.33 0.00 0.00 43.42 41.69 1r1n n LEU 152 CO 0.41 0.34 0.33 0.29 -1.33 0.00 0.00 177.39 177.43 1r1n n LYS 153 N -2.59 0.53 -0.23 3.23 4.76 0.82 -5.09 118.16 119.59 1r1n n LYS 153 Ca -0.24 -0.83 0.02 0.00 -2.87 0.00 0.00 58.31 54.39 1r1n n LYS 153 Cb 0.97 -0.96 -0.01 0.00 -1.84 0.00 0.00 35.03 33.19 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 -0.18 -2.80 0.34 0.72 0.00 0.26 -4.08 105.19 99.45 1r1n n GLY 154 Ca 0.00 -1.35 0.04 0.00 0.00 0.00 0.00 46.02 44.71 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 -0.17 0.76 -0.81 1.61 4.81 -1.85 -2.90 114.58 116.03 1r1n h GLU 155 Ca -0.02 -0.05 0.09 0.00 -0.13 0.00 0.00 59.36 59.25 1r1n h GLU 155 Cb 0.20 -0.17 -0.07 0.00 0.63 0.00 0.00 28.75 29.34 1r1n h GLU 155 CO 0.01 0.50 0.46 0.00 -0.73 0.00 0.00 179.01 179.25 1r1n h ALA 156 N 1.61 1.14 0.00 2.92 0.00 -1.96 -0.71 119.26 122.26 1r1n h ALA 156 Ca 0.27 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1r1n h ALA 156 Cb 0.10 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1r1n h ALA 156 CO -0.08 0.09 0.00 0.00 0.00 0.00 0.00 179.25 179.27 1r1n h ALA 157 N 1.44 1.00 -0.01 0.00 0.00 -1.66 -2.84 119.26 117.19 1r1n h ALA 157 Ca 0.38 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 55.19 1r1n h ALA 157 Cb 0.34 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.14 1r1n h ALA 157 CO -0.24 0.00 -0.39 0.00 0.00 0.00 0.00 179.25 178.62 1r1n h ALA 158 N 2.09 0.07 -0.25 0.00 0.00 -1.09 -2.59 119.26 117.48 1r1n h ALA 158 Ca 0.00 -0.50 -0.11 0.00 0.00 0.00 0.00 54.91 54.30 1r1n h ALA 158 Cb 0.84 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1r1n h ALA 158 CO 0.00 0.20 -0.31 1.25 0.00 0.00 0.00 179.25 180.40 1r1n h LEU 159 N -0.29 0.52 0.09 0.00 5.85 -1.30 -2.09 115.31 118.08 1r1n h LEU 159 Ca -0.05 -0.19 -0.00 0.00 0.84 0.00 0.00 57.88 58.47 1r1n h LEU 159 Cb 1.12 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.00 1r1n h LEU 159 CO 0.08 0.80 -0.04 0.50 -0.34 0.00 0.00 178.44 179.43 1r1n h LYS 160 N 0.44 -0.12 -0.08 1.25 3.64 -1.56 -1.91 116.57 118.23 1r1n h LYS 160 Ca 0.05 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.47 1r1n h LYS 160 Cb 0.75 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.57 1r1n h LYS 160 CO 0.06 0.04 -0.12 2.35 -2.27 0.00 0.00 179.45 179.51 1r1n h TRP 161 N -0.25 -0.30 0.00 1.91 7.01 -1.38 -0.89 115.95 122.05 1r1n h TRP 161 Ca -0.01 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.00 1r1n h TRP 161 Cb 0.21 0.15 0.00 0.00 -2.10 0.00 0.00 29.16 27.41 1r1n h TRP 161 CO -0.03 -0.18 0.00 1.28 -2.79 0.00 0.00 178.44 176.72 1r1n n LEU 162 N -5.26 0.00 -0.00 0.65 4.77 -0.79 -1.17 117.00 115.20 1r1n n LEU 162 Ca -0.04 0.49 0.08 0.00 -0.03 0.00 0.00 56.01 56.51 1r1n n LEU 162 Cb 0.18 -0.49 -0.11 0.00 -2.33 0.00 0.00 43.42 40.67 1r1n n LEU 162 CO 0.25 -0.37 -0.33 0.29 -1.33 0.00 0.00 177.39 175.90 1r1n n LYS 163 N -1.49 1.18 0.04 3.23 5.02 -0.66 -3.69 118.16 121.78 1r1n n LYS 163 Ca 0.02 -0.07 -0.16 0.00 -2.02 0.00 0.00 58.31 56.08 1r1n n LYS 163 Cb 0.08 -1.32 -0.14 0.00 -0.02 0.00 0.00 35.03 33.63 1r1n n LYS 163 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1r1n h GLY 164 N 3.44 0.24 2.00 0.72 0.00 0.19 -3.16 103.07 106.51 1r1n h GLY 164 Ca 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 47.33 46.71 1r1n h GLY 164 CO 0.00 0.54 0.00 1.04 0.00 0.00 0.00 176.54 178.12 1r1n n LEU 165 N -3.40 0.75 0.05 3.11 4.77 -0.63 -1.58 117.00 120.08 1r1n n LEU 165 Ca -0.18 0.58 -0.19 0.00 -0.03 0.00 0.00 56.01 56.18 1r1n n LEU 165 Cb 1.04 -0.35 -0.14 0.00 -2.33 0.00 0.00 43.42 41.64 1r1n n LEU 165 CO 0.48 -0.19 -0.48 0.50 -1.33 0.00 0.00 177.39 176.37 1r1n h LYS 166 N 0.00 0.29 0.00 3.23 1.63 -1.64 -2.22 116.57 117.87 1r1n h LYS 166 Ca 0.00 -0.50 -0.34 0.00 -0.85 0.00 0.00 60.65 58.96 1r1n h LYS 166 Cb 0.70 0.19 -0.06 0.00 -0.60 0.00 0.00 32.23 32.45 1r1n h LYS 166 CO 0.00 1.17 -2.13 -1.91 -3.45 0.00 0.00 179.45 173.12 1r1n n GLU 167 N -3.48 0.67 -0.02 1.90 0.00 -1.19 -4.52 120.64 114.00 1r1n n GLU 167 Ca -0.22 0.11 0.07 0.00 0.00 0.00 0.00 57.16 57.12 1r1n n GLU 167 Cb 1.06 -1.62 -0.14 0.00 0.00 0.00 0.00 31.44 30.74 1r1n n GLU 167 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 1r1n n TYR 168 N -2.87 0.00 -2.66 4.31 0.53 -0.62 -4.92 117.16 110.93 1r1n n TYR 168 Ca -0.27 0.00 -0.21 0.00 -1.02 0.00 0.00 57.90 56.39 1r1n n TYR 168 Cb 1.12 -0.45 0.06 0.00 -1.03 0.00 0.00 39.34 39.03 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 -4.16 1.81 -0.06 2.72 0.00 -0.83 -0.04 107.32 106.75 1r1n s GLY 169 Ca -0.07 -1.50 0.03 0.00 0.00 0.00 0.00 44.72 43.18 1r1n s GLY 169 CO 0.73 -1.13 -0.15 0.54 0.00 0.00 0.00 173.10 173.09 1r1n s LYS 170 N -4.84 1.85 0.29 2.90 1.02 -0.51 -4.71 119.74 115.74 1r1n s LYS 170 Ca 0.60 -0.52 -0.06 0.00 0.02 0.00 0.00 55.97 56.01 1r1n s LYS 170 Cb -0.09 -1.53 -0.06 0.00 -0.52 0.00 0.00 37.83 35.64 1r1n s LYS 170 CO 0.40 0.11 0.57 -1.25 -0.92 0.00 0.00 175.35 174.26 1r1n s PRO 171 N 0.43 3.68 0.01 -1.68 0.04 -1.26 -1.00 135.00 135.23 1r1n s PRO 171 Ca -0.12 0.11 0.02 0.00 0.04 0.00 0.00 61.00 61.05 1r1n s PRO 171 Cb -0.15 -2.62 -0.01 0.00 0.04 0.00 0.00 34.50 31.76 1r1n s PRO 171 CO 0.04 0.21 -0.07 0.71 0.04 0.00 0.00 177.00 177.93 1r1n s TYR 172 N -2.06 0.58 0.31 0.56 2.02 0.71 -4.87 117.35 114.62 1r1n s TYR 172 Ca 0.45 -0.20 0.04 0.00 -0.37 0.00 0.00 57.07 56.99 1r1n s TYR 172 Cb -0.11 -0.37 0.66 0.00 -0.40 0.00 0.00 41.96 41.74 1r1n s TYR 172 CO 0.28 -0.02 1.86 0.00 -1.57 0.00 0.00 175.55 176.09 1r1n h ALA 173 N 5.60 1.64 -2.69 3.71 0.00 -1.95 -3.39 119.26 122.17 1r1n h ALA 173 Ca -0.30 0.02 -0.19 0.00 0.00 0.00 0.00 54.91 54.43 1r1n h ALA 173 Cb 1.19 -0.18 -0.13 0.00 0.00 0.00 0.00 17.79 18.67 1r1n h ALA 173 CO 0.48 0.13 -0.44 0.15 0.00 0.00 0.00 179.25 179.56 1r1n s LYS 174 N -5.84 1.35 0.44 0.00 1.02 -1.26 -4.81 119.74 110.65 1r1n s LYS 174 Ca -0.11 -1.53 0.21 0.00 0.02 0.00 0.00 55.97 54.56 1r1n s LYS 174 Cb 0.22 0.34 1.03 0.00 -0.52 0.00 0.00 37.83 38.90 1r1n s LYS 174 CO 0.80 -0.49 1.91 -0.91 -0.92 0.00 0.00 175.35 175.74 1r1n h ASN 175 N 2.47 0.00 -0.19 2.83 2.35 -1.95 -2.35 115.58 118.74 1r1n h ASN 175 Ca -0.32 0.00 -0.18 0.00 -0.55 0.00 0.00 56.30 55.25 1r1n h ASN 175 Cb 1.25 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.62 1r1n h ASN 175 CO 0.46 0.25 -0.58 0.77 -1.65 0.00 0.00 177.43 176.69 1r1n h SER 176 N 0.00 0.84 1.05 5.81 4.64 -1.97 -0.73 113.55 123.20 1r1n h SER 176 Ca -0.00 -0.59 -0.07 0.00 -0.47 0.00 0.00 61.79 60.66 1r1n h SER 176 Cb 0.58 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.41 1r1n h SER 176 CO 0.03 1.28 -0.33 0.58 -0.87 0.00 0.00 176.83 177.52 1r1n h VAL 177 N 0.45 0.72 0.02 0.95 2.07 -1.94 -2.00 116.25 116.53 1r1n h VAL 177 Ca -0.02 -1.50 -0.07 0.00 0.82 0.00 0.00 66.70 65.93 1r1n h VAL 177 Cb 1.20 1.97 0.01 0.00 -1.52 0.00 0.00 31.29 32.95 1r1n h VAL 177 CO 0.12 0.32 -0.30 0.00 0.02 0.00 0.00 177.57 177.74 1r1n h ALA 178 N 1.67 0.01 -0.92 1.67 0.00 -1.36 -2.14 119.26 118.19 1r1n h ALA 178 Ca -0.00 -0.51 0.06 0.00 0.00 0.00 0.00 54.91 54.46 1r1n h ALA 178 Cb 0.95 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.70 1r1n h ALA 178 CO 0.04 0.12 0.60 1.25 0.00 0.00 0.00 179.25 181.26 1r1n h LEU 179 N -0.57 0.92 -0.01 0.00 5.85 -1.06 -1.98 115.31 118.46 1r1n h LEU 179 Ca -0.04 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.68 1r1n h LEU 179 Cb 1.11 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.95 1r1n h LEU 179 CO 0.06 0.59 -0.01 -0.61 -0.34 0.00 0.00 178.44 178.13 1r1n h GLN 180 N 1.05 0.02 -0.89 1.25 5.75 -1.41 -1.71 115.11 119.17 1r1n h GLN 180 Ca 0.39 -0.01 0.19 0.00 -0.15 0.00 0.00 58.65 59.07 1r1n h GLN 180 Cb 0.19 0.00 -0.11 0.00 1.07 0.00 0.00 27.48 28.63 1r1n h GLN 180 CO -0.15 0.53 0.44 0.00 -2.65 0.00 0.00 178.83 176.99 1r1n h ALA 181 N 0.49 1.40 -0.17 3.38 0.00 -1.00 0.16 119.26 123.51 1r1n h ALA 181 Ca 0.00 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1r1n h ALA 181 Cb 0.52 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1r1n h ALA 181 CO 0.00 -0.20 0.05 0.28 0.00 0.00 0.00 179.25 179.38 1r1n h VAL 182 N 0.53 1.18 0.00 0.00 2.07 -1.33 0.51 116.25 119.22 1r1n h VAL 182 Ca 0.52 -0.57 0.00 0.00 0.82 0.00 0.00 66.70 67.47 1r1n h VAL 182 Cb 0.87 1.24 0.00 0.00 -1.52 0.00 0.00 31.29 31.88 1r1n h VAL 182 CO -0.44 0.18 0.00 -0.08 0.02 0.00 0.00 177.57 177.25 1r1n h GLU 183 N 0.10 0.00 0.00 1.57 4.57 0.12 -1.72 114.58 119.22 1r1n h GLU 183 Ca 0.06 0.00 -0.22 0.00 -1.18 0.00 0.00 59.36 58.02 1r1n h GLU 183 Cb 0.23 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 28.78 1r1n h GLU 183 CO -0.00 0.00 -1.60 0.09 -1.18 0.00 0.00 179.01 176.31 1r1n n ASN 184 N -2.37 0.77 0.00 1.04 4.13 0.30 -4.87 115.26 114.25 1r1n n ASN 184 Ca 0.00 0.35 0.00 0.00 1.68 0.00 0.00 54.58 56.61 1r1n n ASN 184 Cb 0.14 0.21 0.00 0.00 -1.54 0.00 0.00 39.78 38.59 1r1n n ASN 184 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1r1n n GLY 185 N 1.47 1.19 0.17 7.41 0.00 -0.65 -4.99 105.19 109.79 1r1n n GLY 185 Ca -0.14 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.74 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 0.91 0.47 -3.31 1.61 5.08 -1.11 -3.45 114.58 114.78 1r1n h GLU 186 Ca 0.00 -0.49 -0.20 0.00 -1.00 0.00 0.00 59.36 57.67 1r1n h GLU 186 Cb 0.00 0.14 -0.28 0.00 0.50 0.00 0.00 28.75 29.11 1r1n h GLU 186 CO 0.00 1.14 -0.54 0.96 -1.00 0.00 0.00 179.01 179.57 1r1n s ILE 187 N -3.31 -0.01 -0.54 3.13 -4.36 -1.22 -4.96 121.20 109.94 1r1n s ILE 187 Ca -0.07 0.04 0.25 0.00 -0.26 0.00 0.00 60.65 60.62 1r1n s ILE 187 Cb 0.09 -0.24 0.27 0.00 1.25 0.00 0.00 42.46 43.83 1r1n s ILE 187 CO 0.88 0.02 1.75 0.44 0.24 0.00 0.00 174.94 178.26 1r1n h ASP 188 N 6.23 0.00 -5.00 4.36 3.32 -1.86 -3.36 116.42 120.11 1r1n h ASP 188 Ca -0.29 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.69 1r1n h ASP 188 Cb 1.19 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 40.55 1r1n h ASP 188 CO 0.41 0.00 0.17 0.00 -1.72 0.00 0.00 179.24 178.10 1r1n s ALA 189 N -3.26 -1.73 -0.07 3.45 0.00 -1.04 -0.36 121.76 118.76 1r1n s ALA 189 Ca 0.06 1.26 -0.12 0.00 0.00 0.00 0.00 51.96 53.17 1r1n s ALA 189 Cb 0.10 0.02 0.02 0.00 0.00 0.00 0.00 23.12 23.27 1r1n s ALA 189 CO 0.47 -0.37 0.29 0.00 0.00 0.00 0.00 175.76 176.15 1r1n s ALA 190 N -1.25 -0.72 -0.38 0.00 0.00 -0.16 -1.38 121.76 117.87 1r1n s ALA 190 Ca -0.11 0.56 -0.25 0.00 0.00 0.00 0.00 51.96 52.16 1r1n s ALA 190 Cb -0.00 -0.23 0.02 0.00 0.00 0.00 0.00 23.12 22.91 1r1n s ALA 190 CO 0.09 -0.19 0.91 -0.51 0.00 0.00 0.00 175.76 176.06 1r1n s LEU 191 N -0.55 4.01 0.00 0.00 1.02 -0.43 -1.19 118.68 121.55 1r1n s LEU 191 Ca -0.07 0.51 0.00 0.00 0.02 0.00 0.00 54.13 54.59 1r1n s LEU 191 Cb -0.04 -3.22 0.00 0.00 0.02 0.00 0.00 46.19 42.95 1r1n s LEU 191 CO 0.02 -0.86 0.00 2.30 0.02 0.00 0.00 176.35 177.83 1r1n n ILE 192 N 5.99 0.00 -4.60 -0.59 -5.35 -0.37 -4.47 119.36 109.98 1r1n n ILE 192 Ca 0.06 0.00 -0.34 0.00 -0.27 0.00 0.00 62.75 62.21 1r1n n ILE 192 Cb 0.48 0.00 -0.12 0.00 -1.74 0.00 0.00 39.64 38.26 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 -0.79 4.58 0.12 7.28 0.01 -1.26 -0.32 114.94 124.55 1r1n s ASN 193 Ca 0.00 -0.10 -0.32 0.00 -0.71 0.00 0.00 52.86 51.73 1r1n s ASN 193 Cb 0.00 -1.39 -0.11 0.00 0.41 0.00 0.00 41.25 40.16 1r1n s ASN 193 CO 0.00 0.28 1.56 -0.55 -1.51 0.00 0.00 177.10 176.88 1r1n h ASN 194 N 5.86 -1.55 -1.20 -1.22 -1.07 -1.65 -2.90 115.58 111.84 1r1n h ASN 194 Ca -0.40 0.19 0.44 0.00 0.07 0.00 0.00 56.30 56.60 1r1n h ASN 194 Cb 1.18 0.61 -0.15 0.00 -2.07 0.00 0.00 38.32 37.89 1r1n h ASN 194 CO 0.56 -0.48 0.73 0.00 0.07 0.00 0.00 177.43 178.30 1r1n n TYR 195 N -5.45 0.86 0.23 4.14 0.18 -1.26 0.79 117.16 116.65 1r1n n TYR 195 Ca -0.06 0.87 0.09 0.00 1.88 0.00 0.00 57.90 60.68 1r1n n TYR 195 Cb 0.38 -1.29 0.58 0.00 -0.38 0.00 0.00 39.34 38.63 1r1n n TYR 195 CO 0.00 0.00 0.00 1.88 -2.08 0.00 0.00 176.86 176.66 1r1n h TYR 196 N 0.00 0.00 0.00 -3.48 0.99 -1.88 -3.07 116.97 109.52 1r1n h TYR 196 Ca 0.85 0.00 -0.07 0.00 2.00 0.00 0.00 58.73 61.51 1r1n h TYR 196 Cb 2.54 0.00 -0.01 0.00 1.00 0.00 0.00 36.73 40.26 1r1n h TYR 196 CO -0.01 0.20 -0.56 2.35 -0.00 0.00 0.00 178.16 180.14 1r1n h TRP 197 N 0.00 0.00 -1.14 4.88 7.01 0.24 -3.32 115.95 123.62 1r1n h TRP 197 Ca -0.00 0.00 0.33 0.00 2.11 0.00 0.00 58.89 61.33 1r1n h TRP 197 Cb 0.48 0.00 -0.11 0.00 -2.10 0.00 0.00 29.16 27.43 1r1n h TRP 197 CO 0.00 0.60 0.73 0.45 -2.79 0.00 0.00 178.44 177.43 1r1n h HIS 198 N -1.00 0.61 0.00 2.65 3.86 -1.56 0.64 115.15 120.35 1r1n h HIS 198 Ca -0.11 0.02 -0.11 0.00 -1.16 0.00 0.00 60.37 59.02 1r1n h HIS 198 Cb 0.73 -0.17 -0.02 0.00 1.06 0.00 0.00 27.41 29.01 1r1n h HIS 198 CO -0.00 -0.04 -0.50 0.00 0.86 0.00 0.00 177.93 178.24 1r1n h ALA 199 N 1.62 0.91 -0.13 2.45 0.00 -1.71 -2.88 119.26 119.51 1r1n h ALA 199 Ca 0.68 -0.46 -0.19 0.00 0.00 0.00 0.00 54.91 54.94 1r1n h ALA 199 Cb 1.89 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.60 1r1n h ALA 199 CO -0.35 0.63 -0.68 0.35 0.00 0.00 0.00 179.25 179.19 1r1n h PHE 200 N 0.00 0.73 -0.01 0.00 3.57 0.17 -3.02 116.94 118.38 1r1n h PHE 200 Ca -0.01 -0.30 0.00 0.00 3.53 0.00 0.00 57.97 61.19 1r1n h PHE 200 Cb 1.07 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 39.69 1r1n h PHE 200 CO 0.00 1.07 -0.18 0.00 -2.23 0.00 0.00 178.31 176.98 1r1n n ALA 201 N -2.54 2.90 -0.08 2.41 0.00 -0.83 -3.61 120.51 118.76 1r1n n ALA 201 Ca -0.05 -0.34 -0.15 0.00 0.00 0.00 0.00 53.44 52.91 1r1n n ALA 201 Cb 0.69 -1.23 -0.14 0.00 0.00 0.00 0.00 19.45 18.77 1r1n n ALA 201 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1r1n n ARG 202 N -0.76 0.68 0.24 0.00 0.63 -1.09 -0.09 116.66 116.27 1r1n n ARG 202 Ca 0.14 0.13 0.13 0.00 -0.92 0.00 0.00 57.85 57.33 1r1n n ARG 202 Cb 0.31 -1.59 0.44 0.00 0.45 0.00 0.00 32.46 32.08 1r1n n ARG 202 CO 0.00 0.00 0.00 1.49 -2.51 0.00 0.00 177.63 176.61 1r1n h GLU 203 N 0.01 0.00 0.00 -0.14 4.81 -1.65 -3.31 114.58 114.30 1r1n h GLU 203 Ca -0.51 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 1r1n h GLU 203 Cb 2.05 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.43 1r1n h GLU 203 CO 0.00 0.09 -0.03 1.63 -0.73 0.00 0.00 179.01 179.98 1r1n n LYS 204 N -3.18 1.33 -1.39 1.92 5.02 -1.24 -5.11 118.16 115.52 1r1n n LYS 204 Ca 0.02 -1.05 0.00 0.00 -2.02 0.00 0.00 58.31 55.25 1r1n n LYS 204 Cb 0.43 -0.76 0.00 0.00 -0.02 0.00 0.00 35.03 34.68 1r1n n LYS 204 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1r1n n GLY 205 N -0.28 -4.25 0.27 0.72 0.00 -0.88 -4.51 105.19 96.26 1r1n n GLY 205 Ca 0.01 -0.41 0.13 0.00 0.00 0.00 0.00 46.02 45.75 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 1.84 0.00 0.00 1.61 3.04 -0.84 0.95 116.25 122.86 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 0.55 0.00 0.00 -2.01 0.00 0.00 31.29 29.83 1r1n h VAL 206 CO 0.00 0.00 0.00 1.67 -1.01 0.00 0.00 177.57 178.23 1r1n n GLN 207 N -2.60 0.12 0.00 4.17 -0.06 -1.26 -0.54 117.38 117.21 1r1n n GLN 207 Ca -0.02 0.57 0.07 0.00 -2.00 0.00 0.00 57.00 55.63 1r1n n GLN 207 Cb 0.33 -1.86 0.02 0.00 -4.06 0.00 0.00 30.24 24.67 1r1n n GLN 207 CO 0.00 0.00 0.00 0.09 -0.20 0.00 0.00 177.06 176.95 1r1n n ASN 208 N -2.11 1.77 -4.67 1.69 5.03 0.33 -4.93 115.26 112.37 1r1n n ASN 208 Ca -0.01 -1.38 -0.37 0.00 0.87 0.00 0.00 54.58 53.69 1r1n n ASN 208 Cb 0.06 0.30 -0.08 0.00 -1.02 0.00 0.00 39.78 39.03 1r1n n ASN 208 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1r1n s VAL 209 N -1.55 5.28 -0.88 2.41 1.01 0.30 -4.93 120.40 122.05 1r1n s VAL 209 Ca 0.14 0.43 0.17 0.00 0.00 0.00 0.00 61.98 62.72 1r1n s VAL 209 Cb 0.12 -3.61 0.73 0.00 0.00 0.00 0.00 36.38 33.62 1r1n s VAL 209 CO 0.29 0.30 1.65 1.41 0.00 0.00 0.00 175.10 178.75 1r1n n HIS 210 N 4.35 1.59 -4.99 5.22 8.25 -1.26 -4.87 115.22 123.50 1r1n n HIS 210 Ca -0.12 -0.65 -0.32 0.00 -0.26 0.00 0.00 57.72 56.37 1r1n n HIS 210 Cb 0.52 -0.31 -0.15 0.00 1.12 0.00 0.00 29.99 31.17 1r1n n HIS 210 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1r1n s THR 211 N -2.09 2.65 0.33 1.59 2.01 -1.26 -0.81 115.64 118.05 1r1n s THR 211 Ca 0.51 -0.83 0.02 0.00 0.31 0.00 0.00 61.69 61.70 1r1n s THR 211 Cb 0.35 -2.05 -0.01 0.00 0.01 0.00 0.00 72.50 70.80 1r1n s THR 211 CO 0.22 0.56 0.08 0.54 -0.69 0.00 0.00 174.62 175.32 1r1n n ARG 212 N 3.13 0.80 -4.56 4.92 5.12 -0.76 -4.95 116.66 120.36 1r1n n ARG 212 Ca -0.18 -2.67 -0.31 0.00 -1.93 0.00 0.00 57.85 52.76 1r1n n ARG 212 Cb 0.52 1.21 -0.12 0.00 -1.16 0.00 0.00 32.46 32.92 1r1n n ARG 212 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1r1n s LEU 213 N 0.00 2.74 -0.03 0.55 1.43 -1.26 -1.96 118.68 120.15 1r1n s LEU 213 Ca 0.11 -0.39 0.04 0.00 -1.03 0.00 0.00 54.13 52.86 1r1n s LEU 213 Cb 0.01 -1.60 -0.00 0.00 0.03 0.00 0.00 46.19 44.62 1r1n s LEU 213 CO 0.08 0.25 -0.14 0.21 0.23 0.00 0.00 176.35 176.97 1r1n s ASN 214 N -1.57 1.78 -0.15 2.29 3.84 -0.51 -4.96 114.94 115.67 1r1n s ASN 214 Ca 0.16 -0.28 0.01 0.00 0.21 0.00 0.00 52.86 52.96 1r1n s ASN 214 Cb -0.11 -0.42 0.02 0.00 -0.55 0.00 0.00 41.25 40.19 1r1n s ASN 214 CO 0.07 0.13 -0.18 -0.36 -2.79 0.00 0.00 177.10 173.98 1r1n s PHE 215 N -0.01 2.42 0.16 0.43 0.40 -1.26 -1.87 117.98 118.25 1r1n s PHE 215 Ca -0.01 -1.32 -0.11 0.00 -0.60 0.00 0.00 56.93 54.88 1r1n s PHE 215 Cb -0.09 -1.71 0.04 0.00 0.51 0.00 0.00 43.02 41.77 1r1n s PHE 215 CO 0.01 -0.67 1.61 0.28 0.70 0.00 0.00 175.22 177.15 1r1n h VAL 216 N 5.96 1.26 -0.53 -0.44 2.07 -1.88 -3.49 116.25 119.20 1r1n h VAL 216 Ca -0.38 -1.12 0.00 0.00 0.82 0.00 0.00 66.70 66.02 1r1n h VAL 216 Cb 1.15 0.91 0.00 0.00 -1.52 0.00 0.00 31.29 31.84 1r1n h VAL 216 CO 0.56 0.40 0.00 0.54 0.02 0.00 0.00 177.57 179.09 1r1n n ARG 217 N -4.27 0.00 -4.23 1.57 1.74 -1.26 -4.90 116.66 105.31 1r1n n ARG 217 Ca 0.02 0.00 -0.36 0.00 -0.77 0.00 0.00 57.85 56.73 1r1n n ARG 217 Cb 0.33 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 31.71 1r1n n ARG 217 CO 0.00 0.00 0.00 -2.39 -1.52 0.00 0.00 177.63 173.72 1r1n n HIS 218 N 0.00 -1.31 -0.58 -1.55 1.44 -1.26 -1.24 115.22 110.72 1r1n n HIS 218 Ca 0.00 0.43 0.00 0.00 -2.01 0.00 0.00 57.72 56.14 1r1n n HIS 218 Cb 0.00 -2.81 0.00 0.00 0.12 0.00 0.00 29.99 27.30 1r1n n HIS 218 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 1r1n n ARG 219 N -4.75 -1.45 -1.51 -1.40 5.12 0.18 -4.92 116.66 107.92 1r1n n ARG 219 Ca -0.26 0.25 -0.37 0.00 -1.93 0.00 0.00 57.85 55.54 1r1n n ARG 219 Cb 0.65 -3.96 0.07 0.00 -1.16 0.00 0.00 32.46 28.06 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 0.22 0.51 0.11 0.55 2.03 -0.38 -4.13 116.55 115.46 1r1n n ASP 220 Ca 0.00 0.74 0.14 0.00 0.52 0.00 0.00 54.79 56.19 1r1n n ASP 220 Cb 0.25 -1.38 0.65 0.00 -0.72 0.00 0.00 41.12 39.91 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 0.15 0.05 0.00 -0.67 0.11 -1.91 -0.97 132.00 128.76 1r1n h PRO 221 Ca -0.48 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1r1n h PRO 221 Cb 1.36 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.46 1r1n h PRO 221 CO 0.49 0.03 0.00 0.41 -0.21 0.00 0.00 178.00 178.72 1r1n n GLY 222 N -1.58 -0.85 0.13 -0.55 0.00 -1.26 -1.78 105.19 99.29 1r1n n GLY 222 Ca 0.04 -0.04 0.14 0.00 0.00 0.00 0.00 46.02 46.16 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 -1.45 2.81 -1.26 4.61 0.00 -0.37 -4.41 120.51 120.44 1r1n n ALA 223 Ca 0.03 -0.29 -0.49 0.00 0.00 0.00 0.00 53.44 52.69 1r1n n ALA 223 Cb 0.13 -1.30 -0.07 0.00 0.00 0.00 0.00 19.45 18.21 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 -0.92 0.11 -4.16 0.00 7.94 -0.74 -4.22 117.00 115.02 1r1n n LEU 224 Ca 0.14 0.96 -0.31 0.00 -1.11 0.00 0.00 56.01 55.69 1r1n n LEU 224 Cb 0.29 -0.75 -0.17 0.00 0.53 0.00 0.00 43.42 43.32 1r1n n LEU 224 CO 0.24 -1.47 -0.54 -0.69 -1.11 0.00 0.00 177.39 173.82 1r1n s VAL 225 N 0.28 1.91 -0.23 1.96 1.01 -1.26 -2.46 120.40 121.61 1r1n s VAL 225 Ca 0.76 -0.90 -0.11 0.00 0.00 0.00 0.00 61.98 61.73 1r1n s VAL 225 Cb -1.07 -1.68 -0.05 0.00 0.00 0.00 0.00 36.38 33.58 1r1n s VAL 225 CO 0.49 0.52 0.19 -0.89 0.00 0.00 0.00 175.10 175.42 1r1n s THR 226 N 0.70 5.34 0.14 3.92 2.01 0.37 -4.88 115.64 123.24 1r1n s THR 226 Ca -0.11 0.26 0.02 0.00 0.31 0.00 0.00 61.69 62.18 1r1n s THR 226 Cb -0.16 -3.53 -0.04 0.00 0.01 0.00 0.00 72.50 68.78 1r1n s THR 226 CO 0.02 0.34 0.26 -0.31 -0.69 0.00 0.00 174.62 174.23 1r1n s TYR 227 N 1.02 3.45 0.35 4.92 1.51 -1.26 -0.13 117.35 127.21 1r1n s TYR 227 Ca 0.09 0.12 0.09 0.00 -1.01 0.00 0.00 57.07 56.36 1r1n s TYR 227 Cb -0.13 -1.66 -0.06 0.00 -0.11 0.00 0.00 41.96 40.00 1r1n s TYR 227 CO 0.04 0.53 -0.00 -1.54 -1.11 0.00 0.00 175.55 173.47 1r1n s SER 228 N -3.12 4.06 0.32 2.29 1.04 -0.44 -3.96 113.70 113.89 1r1n s SER 228 Ca 0.34 -1.08 -0.18 0.00 0.48 0.00 0.00 55.95 55.51 1r1n s SER 228 Cb -0.11 -0.47 0.06 0.00 0.10 0.00 0.00 66.02 65.59 1r1n s SER 228 CO 0.28 -0.27 0.85 -0.83 0.98 0.00 0.00 173.24 174.25 1r1n s GLY 229 N -3.70 0.24 0.05 7.32 0.00 0.50 -1.71 107.32 110.01 1r1n s GLY 229 Ca 0.35 -0.57 -0.00 0.00 0.00 0.00 0.00 44.72 44.49 1r1n s GLY 229 CO 0.19 0.41 -0.04 0.00 0.00 0.00 0.00 173.10 173.67 1r1n s ALA 230 N -2.44 0.47 0.14 3.20 0.00 0.02 -0.53 121.76 122.62 1r1n s ALA 230 Ca 0.17 -1.06 -0.20 0.00 0.00 0.00 0.00 51.96 50.86 1r1n s ALA 230 Cb -0.04 0.22 0.05 0.00 0.00 0.00 0.00 23.12 23.35 1r1n s ALA 230 CO 0.09 -0.29 0.51 0.00 0.00 0.00 0.00 175.76 176.07 1r1n s ALA 231 N -3.22 -1.30 -0.07 0.00 0.00 -0.46 -1.02 121.76 115.69 1r1n s ALA 231 Ca 0.02 0.28 -0.01 0.00 0.00 0.00 0.00 51.96 52.24 1r1n s ALA 231 Cb 0.03 0.77 -0.03 0.00 0.00 0.00 0.00 23.12 23.88 1r1n s ALA 231 CO -0.07 -0.70 0.01 0.08 0.00 0.00 0.00 175.76 175.08 1r1n s VAL 232 N -3.66 4.34 0.29 0.00 1.01 -1.26 0.15 120.40 121.27 1r1n s VAL 232 Ca 0.01 -0.30 -0.24 0.00 0.00 0.00 0.00 61.98 61.46 1r1n s VAL 232 Cb 0.00 -2.85 -0.09 0.00 0.00 0.00 0.00 36.38 33.44 1r1n s VAL 232 CO -0.12 0.56 0.87 -0.76 0.00 0.00 0.00 175.10 175.65 1r1n s LEU 233 N -1.04 4.34 0.36 3.92 2.01 -1.05 0.97 118.68 128.19 1r1n s LEU 233 Ca 0.15 1.69 0.27 0.00 0.01 0.00 0.00 54.13 56.25 1r1n s LEU 233 Cb -0.11 -3.87 1.09 0.00 0.01 0.00 0.00 46.19 43.30 1r1n s LEU 233 CO 0.04 -0.04 1.81 0.11 1.01 0.00 0.00 176.35 179.28 1r1n h LYS 234 N 3.25 0.00 -0.11 1.70 1.57 -1.32 -2.30 116.57 119.35 1r1n h LYS 234 Ca -0.47 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 1r1n h LYS 234 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.50 1r1n h LYS 234 CO 0.65 0.00 0.00 -1.13 -0.57 0.00 0.00 179.45 178.40 1r1n n SER 235 N -2.55 2.49 -4.69 0.86 3.41 -1.26 -4.95 113.62 106.93 1r1n n SER 235 Ca 0.02 -1.82 -0.42 0.00 -0.26 0.00 0.00 58.87 56.38 1r1n n SER 235 Cb 0.27 -0.06 -0.03 0.00 -0.26 0.00 0.00 64.21 64.14 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 -1.85 6.51 0.34 4.04 0.15 -0.87 -4.86 113.70 117.16 1r1n s SER 236 Ca 0.33 2.63 0.24 0.00 0.70 0.00 0.00 55.95 59.85 1r1n s SER 236 Cb 0.20 -2.57 0.43 0.00 -1.71 0.00 0.00 66.02 62.38 1r1n s SER 236 CO 0.31 -0.94 1.58 1.56 1.20 0.00 0.00 173.24 176.94 1r1n h GLN 237 N 8.41 0.00 -1.22 5.44 1.08 -1.90 -3.25 115.11 123.67 1r1n h GLN 237 Ca -0.44 0.00 -0.63 0.00 -1.45 0.00 0.00 58.65 56.12 1r1n h GLN 237 Cb 1.21 0.00 -0.36 0.00 -0.05 0.00 0.00 27.48 28.28 1r1n h GLN 237 CO 0.94 0.00 -0.00 0.09 -0.95 0.00 0.00 178.83 178.91 1r1n n ASN 238 N -2.78 6.10 0.32 1.46 4.13 -1.26 -4.80 115.26 118.43 1r1n n ASN 238 Ca 0.04 -3.77 0.12 0.00 1.68 0.00 0.00 54.58 52.65 1r1n n ASN 238 Cb 0.50 -0.67 0.67 0.00 -1.54 0.00 0.00 39.78 38.74 1r1n n ASN 238 CO 0.00 0.00 0.00 0.11 0.28 0.00 0.00 177.26 177.65 1r1n h LYS 239 N 2.38 0.00 0.09 3.52 1.57 -1.92 0.12 116.57 122.32 1r1n h LYS 239 Ca 0.45 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.23 1r1n h LYS 239 Cb 0.93 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.24 1r1n h LYS 239 CO 1.13 0.00 -0.04 0.22 -0.57 0.00 0.00 179.45 180.18 1r1n h ASP 240 N 0.00 -0.10 0.24 0.86 -0.00 -1.92 -3.18 116.42 112.31 1r1n h ASP 240 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 1r1n h ASP 240 Cb 0.86 0.03 0.00 0.00 -0.00 0.00 0.00 39.33 40.22 1r1n h ASP 240 CO 0.00 0.22 0.00 -1.84 -0.00 0.00 0.00 179.24 177.62 1r1n n GLU 241 N -3.94 0.39 0.05 0.28 0.28 -0.88 -2.51 120.64 114.31 1r1n n GLU 241 Ca -0.01 0.07 0.07 0.00 -0.16 0.00 0.00 57.16 57.13 1r1n n GLU 241 Cb 0.05 -1.50 -0.07 0.00 1.43 0.00 0.00 31.44 31.35 1r1n n GLU 241 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1r1n n ALA 242 N -1.19 2.39 0.00 -1.84 0.00 0.35 -3.71 120.51 116.52 1r1n n ALA 242 Ca 0.11 -0.44 0.04 0.00 0.00 0.00 0.00 53.44 53.16 1r1n n ALA 242 Cb 0.12 -0.93 -0.11 0.00 0.00 0.00 0.00 19.45 18.53 1r1n n ALA 242 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1r1n n LYS 243 N -2.63 0.65 0.13 0.00 5.02 -1.04 -3.79 118.16 116.49 1r1n n LYS 243 Ca -0.05 0.00 -0.01 0.00 -2.02 0.00 0.00 58.31 56.23 1r1n n LYS 243 Cb 0.66 -1.65 0.12 0.00 -0.02 0.00 0.00 35.03 34.14 1r1n n LYS 243 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1r1n h LYS 244 N 0.00 0.00 -0.17 1.97 1.79 -1.69 -1.32 116.57 117.15 1r1n h LYS 244 Ca -0.14 0.00 -0.19 0.00 -2.18 0.00 0.00 60.65 58.14 1r1n h LYS 244 Cb 1.38 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 32.03 1r1n h LYS 244 CO 0.02 0.66 -0.65 0.35 -1.08 0.00 0.00 179.45 178.75 1r1n h PHE 245 N 0.00 0.83 0.00 -1.35 3.57 -1.69 0.36 116.94 118.65 1r1n h PHE 245 Ca -0.01 -0.33 -0.13 0.00 3.53 0.00 0.00 57.97 61.04 1r1n h PHE 245 Cb 1.25 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.83 1r1n h PHE 245 CO 0.00 1.11 -0.60 0.28 -2.23 0.00 0.00 178.31 176.87 1r1n h VAL 246 N 0.47 1.20 0.00 1.41 2.07 -1.64 -0.19 116.25 119.58 1r1n h VAL 246 Ca -0.01 -2.25 0.00 0.00 0.82 0.00 0.00 66.70 65.26 1r1n h VAL 246 Cb 1.23 2.30 0.00 0.00 -1.52 0.00 0.00 31.29 33.30 1r1n h VAL 246 CO 0.13 0.59 0.00 0.00 0.02 0.00 0.00 177.57 178.31 1r1n h ALA 247 N 1.40 1.00 0.10 1.67 0.00 -0.91 -2.59 119.26 119.93 1r1n h ALA 247 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.58 1r1n h ALA 247 Cb 1.25 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 1r1n h ALA 247 CO 0.08 0.00 -1.75 0.35 0.00 0.00 0.00 179.25 177.93 1r1n h PHE 248 N 0.00 0.37 -0.95 0.00 3.57 -0.10 -3.27 116.94 116.56 1r1n h PHE 248 Ca 0.00 -0.27 0.01 0.00 3.53 0.00 0.00 57.97 61.24 1r1n h PHE 248 Cb 0.55 -0.01 -0.05 0.00 2.79 0.00 0.00 35.95 39.23 1r1n h PHE 248 CO 0.00 1.69 0.62 -0.07 -2.23 0.00 0.00 178.31 178.32 1r1n h LEU 249 N -0.24 1.09 0.00 0.59 3.38 -0.89 0.30 115.31 119.54 1r1n h LEU 249 Ca -0.39 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.54 1r1n h LEU 249 Cb 1.82 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 42.30 1r1n h LEU 249 CO 0.01 0.80 -0.21 0.00 0.09 0.00 0.00 178.44 179.13 1r1n n ALA 250 N -2.37 2.72 -1.96 1.53 0.00 -0.99 -3.55 120.51 115.88 1r1n n ALA 250 Ca 0.11 -0.17 -0.23 0.00 0.00 0.00 0.00 53.44 53.14 1r1n n ALA 250 Cb 0.02 -1.34 0.07 0.00 0.00 0.00 0.00 19.45 18.20 1r1n n ALA 250 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1r1n s GLY 251 N -3.19 1.77 0.59 0.00 0.00 -0.97 -4.52 107.32 101.00 1r1n s GLY 251 Ca 0.12 -1.30 0.39 0.00 0.00 0.00 0.00 44.72 43.93 1r1n s GLY 251 CO 0.61 -0.91 2.20 1.70 0.00 0.00 0.00 173.10 176.70 1r1n h LYS 252 N -0.29 0.00 -0.00 2.90 3.64 -1.90 0.21 116.57 121.12 1r1n h LYS 252 Ca -0.41 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 58.96 1r1n h LYS 252 Cb 1.29 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.11 1r1n h LYS 252 CO 0.51 0.00 -0.01 0.93 -2.27 0.00 0.00 179.45 178.61 1r1n h GLU 253 N 0.00 0.01 0.00 1.90 4.39 -1.93 -1.22 114.58 117.73 1r1n h GLU 253 Ca 0.00 -0.01 -0.15 0.00 0.34 0.00 0.00 59.36 59.55 1r1n h GLU 253 Cb 0.12 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.75 1r1n h GLU 253 CO 0.00 0.65 -0.79 0.78 -1.16 0.00 0.00 179.01 178.48 1r1n h GLY 254 N -0.62 0.00 2.00 -3.84 0.00 -0.00 -3.09 103.07 97.52 1r1n h GLY 254 Ca -0.00 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.18 1r1n h GLY 254 CO 0.00 0.00 -0.70 1.46 0.00 0.00 0.00 176.54 177.30 1r1n h GLN 255 N 0.00 0.00 0.09 4.80 1.08 -0.64 -2.18 115.11 118.26 1r1n h GLN 255 Ca -0.04 0.00 -0.16 0.00 -1.45 0.00 0.00 58.65 57.00 1r1n h GLN 255 Cb 1.53 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 28.98 1r1n h GLN 255 CO 0.08 0.70 -0.69 0.00 -0.95 0.00 0.00 178.83 177.97 1r1n h ARG 256 N 0.00 0.30 -0.26 1.46 3.08 -1.29 0.15 114.38 117.82 1r1n h ARG 256 Ca -0.01 -0.45 -0.01 0.00 0.07 0.00 0.00 59.98 59.58 1r1n h ARG 256 Cb 1.32 0.16 -0.01 0.00 0.08 0.00 0.00 29.97 31.52 1r1n h ARG 256 CO 0.09 1.18 0.12 0.00 -1.07 0.00 0.00 179.97 180.30 1r1n h ALA 257 N 0.14 1.72 0.09 0.04 0.00 -1.59 -0.17 119.26 119.49 1r1n h ALA 257 Ca -0.11 -0.06 -0.19 0.00 0.00 0.00 0.00 54.91 54.55 1r1n h ALA 257 Cb 1.50 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1r1n h ALA 257 CO 0.13 0.23 -0.94 1.25 0.00 0.00 0.00 179.25 179.92 1r1n h LEU 258 N 0.36 0.30 0.00 0.00 7.12 -1.43 -3.27 115.31 118.40 1r1n h LEU 258 Ca 0.09 -0.88 0.00 0.00 0.13 0.00 0.00 57.88 57.23 1r1n h LEU 258 Cb 0.05 -0.10 0.00 0.00 -0.53 0.00 0.00 40.66 40.08 1r1n h LEU 258 CO -0.01 1.42 0.00 1.07 -0.13 0.00 0.00 178.44 180.78 1r1n n THR 259 N -4.17 0.00 -0.00 1.05 5.66 0.53 -0.43 114.28 116.92 1r1n n THR 259 Ca -0.19 0.00 -0.05 0.00 -3.05 0.00 0.00 64.05 60.76 1r1n n THR 259 Cb 0.77 -0.75 -0.12 0.00 -1.55 0.00 0.00 70.33 68.69 1r1n n THR 259 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1r1n n ALA 260 N -0.97 1.71 0.00 1.79 0.00 -0.11 -3.04 120.51 119.89 1r1n n ALA 260 Ca 0.10 -0.69 0.00 0.00 0.00 0.00 0.00 53.44 52.85 1r1n n ALA 260 Cb 0.04 -0.87 0.00 0.00 0.00 0.00 0.00 19.45 18.63 1r1n n ALA 260 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1r1n n VAL 261 N -2.95 0.00 -4.64 0.00 0.24 -0.90 -4.96 118.33 105.12 1r1n n VAL 261 Ca -0.14 -0.27 -0.33 0.00 -2.04 0.00 0.00 64.34 61.56 1r1n n VAL 261 Cb 0.95 0.91 -0.16 0.00 -1.47 0.00 0.00 33.84 34.07 1r1n n VAL 261 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 1r1n s ARG 262 N -0.70 3.10 0.00 7.34 6.06 0.43 -5.02 118.95 130.16 1r1n s ARG 262 Ca 0.00 -0.81 -0.04 0.00 -2.50 0.00 0.00 55.73 52.38 1r1n s ARG 262 Cb 0.00 -2.51 -0.19 0.00 0.06 0.00 0.00 34.95 32.31 1r1n s ARG 262 CO 0.00 0.01 3.06 0.00 -2.50 0.00 0.00 175.30 175.87 1r1n n ALA 263 N 4.04 5.53 -2.79 6.12 0.00 -1.26 -4.41 120.51 127.73 1r1n n ALA 263 Ca -0.20 -1.28 -0.35 0.00 0.00 0.00 0.00 53.44 51.62 1r1n n ALA 263 Cb 0.52 -1.97 -0.09 0.00 0.00 0.00 0.00 19.45 17.91 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 0.82 3.53 -0.32 0.00 2.02 -1.26 -4.28 118.70 119.20 1r1n s GLU 264 Ca 0.47 -0.30 -0.28 0.00 0.02 0.00 0.00 54.97 54.88 1r1n s GLU 264 Cb 0.22 -3.08 -0.04 0.00 0.10 0.00 0.00 34.13 31.33 1r1n s GLU 264 CO 0.00 0.55 2.09 0.71 0.02 0.00 0.00 175.26 178.63 1r1n s TYR 265 N -0.41 1.39 0.64 1.61 1.51 -0.39 -4.74 117.35 116.96 1r1n s TYR 265 Ca 0.10 0.75 -0.18 0.00 -1.01 0.00 0.00 57.07 56.72 1r1n s TYR 265 Cb -0.12 -3.95 -0.02 0.00 -0.11 0.00 0.00 41.96 37.77 1r1n s TYR 265 CO 0.02 -3.36 1.24 -2.30 -1.11 0.00 0.00 175.55 170.04 1r1n n PRO 266 N 8.73 1.08 0.02 -1.71 -0.02 -1.26 -0.85 135.00 140.98 1r1n n PRO 266 Ca 0.28 0.42 0.04 0.00 -2.02 0.00 0.00 63.50 62.22 1r1n n PRO 266 Cb 0.48 -2.47 -0.09 0.00 -0.02 0.00 0.00 33.50 31.39 1r1n n PRO 266 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1r1n n LEU 267 N -1.72 0.56 -4.71 2.45 4.77 -0.89 -4.59 117.00 112.87 1r1n n LEU 267 Ca 0.16 0.24 -0.42 0.00 -0.03 0.00 0.00 56.01 55.95 1r1n n LEU 267 Cb 0.48 0.08 -0.03 0.00 -2.33 0.00 0.00 43.42 41.62 1r1n n LEU 267 CO 0.47 0.08 1.12 0.21 -1.33 0.00 0.00 177.39 177.94 1r1n s ASN 268 N -5.37 6.77 0.27 -1.43 3.84 -1.26 -4.65 114.94 113.11 1r1n s ASN 268 Ca -0.04 2.35 0.02 0.00 0.21 0.00 0.00 52.86 55.40 1r1n s ASN 268 Cb 0.10 -2.58 0.37 0.00 -0.55 0.00 0.00 41.25 38.59 1r1n s ASN 268 CO 0.83 -0.71 1.70 1.55 -2.79 0.00 0.00 177.10 177.68 1r1n h PRO 269 N 7.07 0.50 -0.05 0.43 0.13 -1.90 -3.20 132.00 134.99 1r1n h PRO 269 Ca -0.42 -0.20 -0.07 0.00 -0.87 0.00 0.00 66.00 64.44 1r1n h PRO 269 Cb 1.20 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 1r1n h PRO 269 CO 0.88 0.73 -0.31 0.45 -0.23 0.00 0.00 178.00 179.52 1r1n h HIS 270 N 0.44 0.09 -3.71 1.56 3.86 -1.93 -3.44 115.15 112.01 1r1n h HIS 270 Ca 0.06 -0.02 -0.52 0.00 -1.16 0.00 0.00 60.37 58.73 1r1n h HIS 270 Cb 0.70 -0.02 0.05 0.00 1.06 0.00 0.00 27.41 29.20 1r1n h HIS 270 CO 0.02 0.39 0.62 0.08 0.86 0.00 0.00 177.93 179.90 1r1n s VAL 271 N -4.34 2.99 -0.18 2.45 1.01 -1.21 -5.03 120.40 116.08 1r1n s VAL 271 Ca -0.04 0.93 -0.01 0.00 0.00 0.00 0.00 61.98 62.86 1r1n s VAL 271 Cb 0.15 -3.59 -0.00 0.00 0.00 0.00 0.00 36.38 32.93 1r1n s VAL 271 CO 0.73 0.20 -0.11 -0.69 0.00 0.00 0.00 175.10 175.23 1r1n s VAL 272 N -0.76 2.91 0.59 2.92 1.01 -1.26 -4.99 120.40 120.82 1r1n s VAL 272 Ca 0.51 -0.67 -0.18 0.00 0.00 0.00 0.00 61.98 61.64 1r1n s VAL 272 Cb -0.38 -2.27 -0.04 0.00 0.00 0.00 0.00 36.38 33.69 1r1n s VAL 272 CO 0.46 0.48 1.16 -0.55 0.00 0.00 0.00 175.10 176.66 1r1n s SER 273 N 1.12 5.37 0.22 3.32 0.15 -1.26 -4.94 113.70 117.68 1r1n s SER 273 Ca 0.01 2.24 0.15 0.00 0.70 0.00 0.00 55.95 59.05 1r1n s SER 273 Cb -0.14 -2.58 0.01 0.00 -1.71 0.00 0.00 66.02 61.59 1r1n s SER 273 CO -0.03 -1.46 1.29 0.71 1.20 0.00 0.00 173.24 174.94 1r1n h THR 274 N 0.86 0.77 -3.17 6.45 1.35 -1.91 -3.45 112.91 113.80 1r1n h THR 274 Ca -0.50 -2.16 -0.51 0.00 -0.55 0.00 0.00 66.41 62.70 1r1n h THR 274 Cb 1.27 2.32 -0.00 0.00 -1.73 0.00 0.00 68.15 70.01 1r1n h THR 274 CO 0.55 0.44 -0.12 -0.36 -0.25 0.00 0.00 175.52 175.78 1r1n s PHE 275 N -2.96 3.49 -0.68 4.73 0.40 -1.26 -4.93 117.98 116.77 1r1n s PHE 275 Ca 0.02 0.61 -0.12 0.00 -0.60 0.00 0.00 56.93 56.84 1r1n s PHE 275 Cb 0.08 -2.09 -0.10 0.00 0.51 0.00 0.00 43.02 41.42 1r1n s PHE 275 CO 0.76 0.11 1.86 0.09 0.70 0.00 0.00 175.22 178.75 1r1n n ASN 276 N -1.23 3.21 -4.60 1.36 3.02 -1.26 -4.82 115.26 110.93 1r1n n ASN 276 Ca -0.02 -2.41 -0.37 0.00 -0.03 0.00 0.00 54.58 51.75 1r1n n ASN 276 Cb 0.54 -0.98 -0.11 0.00 -0.61 0.00 0.00 39.78 38.63 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 0.43 4.00 0.75 3.41 1.43 -1.26 -5.09 118.68 122.35 1r1n s LEU 277 Ca 0.42 0.01 -0.11 0.00 -1.03 0.00 0.00 54.13 53.42 1r1n s LEU 277 Cb 0.11 -2.10 0.04 0.00 0.03 0.00 0.00 46.19 44.27 1r1n s LEU 277 CO 0.05 -0.01 1.09 -1.83 0.23 0.00 0.00 176.35 175.88 1r1n s GLU 278 N 1.49 2.49 0.34 1.70 -1.05 -1.26 -4.72 118.70 117.70 1r1n s GLU 278 Ca 0.07 0.59 -0.28 0.00 -0.15 0.00 0.00 54.97 55.20 1r1n s GLU 278 Cb -0.15 -1.97 -0.12 0.00 -0.44 0.00 0.00 34.13 31.45 1r1n s GLU 278 CO 0.08 -1.32 1.32 -2.30 0.95 0.00 0.00 175.26 173.99 1r1n n PRO 279 N -3.22 2.20 -0.31 -4.83 -0.02 -1.26 -4.82 135.00 122.75 1r1n n PRO 279 Ca 0.07 0.77 0.33 0.00 -2.02 0.00 0.00 63.50 62.66 1r1n n PRO 279 Cb 0.56 -2.38 0.72 0.00 -0.02 0.00 0.00 33.50 32.39 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 2.61 0.43 0.00 4.25 6.09 -1.92 -0.99 117.51 127.99 1r1n h ILE 280 Ca -0.47 -0.01 0.00 0.00 -1.37 0.00 0.00 64.86 63.01 1r1n h ILE 280 Cb 1.28 0.39 0.00 0.00 0.47 0.00 0.00 36.82 38.96 1r1n h ILE 280 CO 0.63 0.01 0.00 0.00 -3.07 0.00 0.00 178.15 175.72 1r1n h ALA 281 N 1.45 1.00 0.00 0.18 0.00 -1.95 -3.08 119.26 116.85 1r1n h ALA 281 Ca 0.55 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.46 1r1n h ALA 281 Cb 2.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.92 1r1n h ALA 281 CO -0.04 0.00 -0.29 0.87 0.00 0.00 0.00 179.25 179.79 1r1n h LYS 282 N 0.00 0.00 0.00 0.00 1.79 -1.52 -3.29 116.57 113.55 1r1n h LYS 282 Ca 0.00 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.45 1r1n h LYS 282 Cb 0.46 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.11 1r1n h LYS 282 CO 0.00 0.00 -0.12 -0.07 -1.08 0.00 0.00 179.45 178.18 1r1n h LEU 283 N 0.00 0.00 -1.50 2.94 3.38 -1.68 -3.47 115.31 114.98 1r1n h LEU 283 Ca 0.00 0.00 -0.38 0.00 0.09 0.00 0.00 57.88 57.59 1r1n h LEU 283 Cb 0.85 0.00 0.11 0.00 0.09 0.00 0.00 40.66 41.70 1r1n h LEU 283 CO 0.00 0.12 -0.77 -0.62 0.09 0.00 0.00 178.44 177.25 1r1n n GLU 284 N -3.67 -6.19 -2.13 1.13 1.02 -1.24 -4.04 120.64 105.51 1r1n n GLU 284 Ca -0.02 0.75 -0.42 0.00 -0.02 0.00 0.00 57.16 57.45 1r1n n GLU 284 Cb 0.23 -5.62 -0.03 0.00 -0.02 0.00 0.00 31.44 26.01 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 -3.45 3.62 0.23 0.62 0.00 -1.26 -0.65 121.76 120.87 1r1n s ALA 285 Ca 0.16 1.16 -0.30 0.00 0.00 0.00 0.00 51.96 52.98 1r1n s ALA 285 Cb -0.08 -3.55 -0.10 0.00 0.00 0.00 0.00 23.12 19.40 1r1n s ALA 285 CO 0.77 -0.64 1.47 -1.25 0.00 0.00 0.00 175.76 176.11 1r1n s PRO 286 N 1.06 4.25 -0.44 0.00 0.04 -1.26 -4.82 135.00 133.82 1r1n s PRO 286 Ca 0.65 2.32 -0.28 0.00 0.04 0.00 0.00 61.00 63.73 1r1n s PRO 286 Cb -0.38 -3.12 0.00 0.00 0.04 0.00 0.00 34.50 31.05 1r1n s PRO 286 CO 0.31 -0.47 1.51 -1.14 0.04 0.00 0.00 177.00 177.25 1r1n s GLN 287 N -0.05 3.41 -0.06 4.56 0.74 -1.26 -4.76 119.66 122.24 1r1n s GLN 287 Ca 0.62 0.89 0.05 0.00 0.05 0.00 0.00 55.36 56.98 1r1n s GLN 287 Cb -0.42 -4.10 -0.01 0.00 1.10 0.00 0.00 33.01 29.57 1r1n s GLN 287 CO 0.41 -1.77 -0.23 0.08 -0.55 0.00 0.00 175.29 173.22 1r1n s VAL 288 N 6.05 2.21 1.10 1.34 1.01 -1.26 -5.07 120.40 125.79 1r1n s VAL 288 Ca 0.63 -1.01 -0.15 0.00 0.00 0.00 0.00 61.98 61.45 1r1n s VAL 288 Cb -0.14 -1.82 0.24 0.00 0.00 0.00 0.00 36.38 34.66 1r1n s VAL 288 CO 0.30 0.57 1.09 -0.94 0.00 0.00 0.00 175.10 176.12 1r1n s SER 289 N -0.18 1.73 0.62 3.32 1.04 -1.26 -4.98 113.70 113.99 1r1n s SER 289 Ca -0.03 0.97 -0.19 0.00 0.48 0.00 0.00 55.95 57.19 1r1n s SER 289 Cb -0.14 -1.49 -0.02 0.00 0.10 0.00 0.00 66.02 64.48 1r1n s SER 289 CO 0.03 -3.66 1.30 0.00 0.98 0.00 0.00 173.24 171.90 1r1n s ALA 290 N -2.93 2.50 -0.08 5.32 0.00 -1.26 -4.96 121.76 120.34 1r1n s ALA 290 Ca 0.68 1.23 -0.26 0.00 0.00 0.00 0.00 51.96 53.61 1r1n s ALA 290 Cb -0.16 -3.55 -0.03 0.00 0.00 0.00 0.00 23.12 19.39 1r1n s ALA 290 CO 0.57 -1.50 0.81 0.99 0.00 0.00 0.00 175.76 176.64 1r1n s THR 291 N -1.39 4.95 0.53 0.00 2.01 -1.26 -5.06 115.64 115.42 1r1n s THR 291 Ca 0.79 1.65 0.07 0.00 0.31 0.00 0.00 61.69 64.52 1r1n s THR 291 Cb -0.38 -4.14 0.06 0.00 0.01 0.00 0.00 72.50 68.05 1r1n s THR 291 CO 0.41 0.16 0.73 0.42 -0.69 0.00 0.00 174.62 175.65 1r1n s THR 292 N 1.27 2.51 0.22 -0.82 -4.23 -1.26 -4.79 115.64 108.53 1r1n s THR 292 Ca 0.41 -0.93 -0.03 0.00 -1.18 0.00 0.00 61.69 59.97 1r1n s THR 292 Cb -0.18 -2.58 0.02 0.00 1.34 0.00 0.00 72.50 71.10 1r1n s THR 292 CO 0.19 0.00 1.61 -0.37 -0.54 0.00 0.00 174.62 175.51 1r1n h VAL 293 N 0.27 1.28 -0.03 2.29 -1.51 -1.99 -2.94 116.25 113.62 1r1n h VAL 293 Ca -0.35 -1.44 -0.17 0.00 -1.23 0.00 0.00 66.70 63.50 1r1n h VAL 293 Cb 1.28 1.39 -0.01 0.00 -2.13 0.00 0.00 31.29 31.82 1r1n h VAL 293 CO 0.43 0.47 -0.75 0.28 -1.23 0.00 0.00 177.57 176.77 1r1n h SER 294 N 0.56 0.24 0.66 4.19 0.02 -1.98 -1.99 113.55 115.24 1r1n h SER 294 Ca 0.06 -0.17 -0.01 0.00 -0.84 0.00 0.00 61.79 60.84 1r1n h SER 294 Cb 0.82 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 63.28 1r1n h SER 294 CO 0.07 0.90 -0.05 -0.33 -1.14 0.00 0.00 176.83 176.27 1r1n h GLU 295 N 0.13 0.00 0.00 3.45 5.08 -1.93 -0.01 114.58 121.30 1r1n h GLU 295 Ca -0.02 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.15 1r1n h GLU 295 Cb 1.32 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.53 1r1n h GLU 295 CO 0.11 0.05 -1.50 1.63 -1.00 0.00 0.00 179.01 178.31 1r1n n LYS 296 N -3.24 0.63 0.02 2.33 5.02 -1.10 -2.80 118.16 119.01 1r1n n LYS 296 Ca -0.01 0.21 -0.16 0.00 -2.02 0.00 0.00 58.31 56.33 1r1n n LYS 296 Cb 0.26 -1.79 -0.05 0.00 -0.02 0.00 0.00 35.03 33.43 1r1n n LYS 296 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 1r1n h GLU 297 N 0.00 0.64 -0.37 1.97 4.57 -0.58 -2.42 114.58 118.40 1r1n h GLU 297 Ca -0.19 -0.57 -0.10 0.00 -1.18 0.00 0.00 59.36 57.32 1r1n h GLU 297 Cb 1.63 0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 30.34 1r1n h GLU 297 CO 0.05 1.19 -0.15 1.25 -1.18 0.00 0.00 179.01 180.17 1r1n h HIS 298 N 0.42 0.86 -0.62 0.92 2.76 -1.14 -2.58 115.15 115.77 1r1n h HIS 298 Ca -0.07 -0.20 -0.04 0.00 -2.20 0.00 0.00 60.37 57.86 1r1n h HIS 298 Cb 1.46 -0.20 -0.03 0.00 1.55 0.00 0.00 27.41 30.19 1r1n h HIS 298 CO 0.08 0.93 0.21 0.00 -1.30 0.00 0.00 177.93 177.84 1r1n h ALA 299 N 0.81 1.20 -0.24 5.26 0.00 -1.48 -1.26 119.26 123.56 1r1n h ALA 299 Ca 0.09 -0.19 -0.13 0.00 0.00 0.00 0.00 54.91 54.68 1r1n h ALA 299 Cb 0.68 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1r1n h ALA 299 CO 0.05 0.57 -0.38 1.15 0.00 0.00 0.00 179.25 180.63 1r1n h THR 300 N 0.91 1.30 0.00 0.00 2.02 -1.39 -1.38 112.91 114.37 1r1n h THR 300 Ca 0.21 -1.53 -0.06 0.00 0.77 0.00 0.00 66.41 65.79 1r1n h THR 300 Cb 0.24 1.53 -0.01 0.00 -1.74 0.00 0.00 68.15 68.17 1r1n h THR 300 CO -0.01 0.48 -0.31 0.03 0.37 0.00 0.00 175.52 176.08 1r1n h ARG 301 N 0.45 0.00 0.00 6.66 2.47 -1.01 0.97 114.38 123.91 1r1n h ARG 301 Ca 0.04 0.00 -0.10 0.00 -1.26 0.00 0.00 59.98 58.67 1r1n h ARG 301 Cb 0.87 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.18 1r1n h ARG 301 CO 0.07 0.31 -0.45 -0.07 0.56 0.00 0.00 179.97 180.39 1r1n h LEU 302 N 0.00 0.00 -0.05 3.04 3.38 -0.60 -0.42 115.31 120.66 1r1n h LEU 302 Ca -0.00 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.80 1r1n h LEU 302 Cb 0.70 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.46 1r1n h LEU 302 CO 0.04 0.45 -0.62 -0.07 0.09 0.00 0.00 178.44 178.33 1r1n h LEU 303 N 0.00 0.64 -1.02 1.67 3.38 -0.08 -1.54 115.31 118.35 1r1n h LEU 303 Ca -0.00 -0.70 -0.10 0.00 0.09 0.00 0.00 57.88 57.17 1r1n h LEU 303 Cb 1.13 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.68 1r1n h LEU 303 CO 0.06 1.24 -0.40 -0.33 0.09 0.00 0.00 178.44 179.10 1r1n h GLU 304 N 0.08 0.17 0.00 1.13 5.08 -0.75 0.19 114.58 120.49 1r1n h GLU 304 Ca -0.06 -0.08 -0.12 0.00 -1.00 0.00 0.00 59.36 58.10 1r1n h GLU 304 Cb 1.29 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.52 1r1n h GLU 304 CO 0.13 0.55 -0.56 1.96 -1.00 0.00 0.00 179.01 180.08 1r1n h GLN 305 N 0.15 0.00 0.00 2.33 4.20 -1.04 -2.83 115.11 117.92 1r1n h GLN 305 Ca 0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.72 1r1n h GLN 305 Cb 0.77 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.55 1r1n h GLN 305 CO 0.06 0.56 -0.48 0.00 -0.67 0.00 0.00 178.83 178.30 1r1n h ALA 306 N 1.44 0.70 0.00 3.87 0.00 -0.85 -3.47 119.26 120.94 1r1n h ALA 306 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1r1n h ALA 306 Cb 1.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1r1n h ALA 306 CO 0.07 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.73 1r1n n GLY 307 N 1.29 0.60 0.73 0.00 0.00 -0.36 -4.83 105.19 102.63 1r1n n GLY 307 Ca 0.03 -0.62 0.04 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.66 2.00 0.00 1.61 2.81 0.53 -5.00 117.12 116.41 1r1n n MET 308 Ca 0.00 -1.18 0.00 0.00 -1.81 0.00 0.00 57.70 54.71 1r1n n MET 308 Cb 0.00 -1.42 0.00 0.00 -0.71 0.00 0.00 33.22 31.09 1r1n n MET 308 CO 0.00 0.00 0.00 0.36 1.51 0.00 0.00 175.97 177.84