#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 0.69 -0.06 0.53 -4.36 -0.61 -4.89 121.20 112.50 1r1n s ILE 2 Ca 0.00 -2.00 0.05 0.00 -0.26 0.00 0.00 60.65 58.45 1r1n s ILE 2 Cb 0.00 -2.36 -0.01 0.00 1.25 0.00 0.00 42.46 41.33 1r1n s ILE 2 CO 0.00 -0.26 -0.22 -0.89 0.24 0.00 0.00 174.94 173.81 1r1n s THR 3 N -3.66 2.34 -0.11 8.37 2.01 -1.26 -1.11 115.64 122.22 1r1n s THR 3 Ca 0.30 -0.97 0.02 0.00 0.31 0.00 0.00 61.69 61.36 1r1n s THR 3 Cb 0.07 -1.87 0.01 0.00 0.01 0.00 0.00 72.50 70.72 1r1n s THR 3 CO 0.09 0.57 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.72 1r1n s VAL 4 N -0.25 1.66 -1.08 3.82 1.01 0.11 -0.83 120.40 124.85 1r1n s VAL 4 Ca -0.01 -0.75 -0.18 0.00 0.00 0.00 0.00 61.98 61.04 1r1n s VAL 4 Cb -0.13 -1.49 0.12 0.00 0.00 0.00 0.00 36.38 34.88 1r1n s VAL 4 CO 0.03 0.47 1.35 -0.31 0.00 0.00 0.00 175.10 176.64 1r1n s TYR 5 N 0.82 3.10 0.03 5.22 1.51 0.80 -1.57 117.35 127.26 1r1n s TYR 5 Ca -0.09 -1.56 -0.28 0.00 -1.01 0.00 0.00 57.07 54.13 1r1n s TYR 5 Cb -0.16 -4.42 -0.04 0.00 -0.11 0.00 0.00 41.96 37.23 1r1n s TYR 5 CO 0.00 -1.58 0.89 1.21 -1.11 0.00 0.00 175.55 174.97 1r1n s ASN 6 N 3.69 7.31 0.00 2.29 2.47 -1.13 -2.02 114.94 127.55 1r1n s ASN 6 Ca 0.41 1.58 0.00 0.00 0.42 0.00 0.00 52.86 55.27 1r1n s ASN 6 Cb -0.02 -2.53 0.00 0.00 -1.45 0.00 0.00 41.25 37.25 1r1n s ASN 6 CO -0.04 -0.13 0.00 0.61 -3.72 0.00 0.00 177.10 173.82 1r1n n GLY 7 N 2.65 0.58 1.87 1.21 0.00 0.44 -2.21 105.19 109.72 1r1n n GLY 7 Ca 0.02 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.88 1r1n n GLY 7 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1r1n n GLN 8 N -1.18 -2.55 -1.69 1.61 7.27 -1.24 -4.63 117.38 114.97 1r1n n GLN 8 Ca 0.00 -0.91 -0.44 0.00 0.07 0.00 0.00 57.00 55.72 1r1n n GLN 8 Cb 0.00 -0.93 -0.04 0.00 2.41 0.00 0.00 30.24 31.68 1r1n n GLN 8 CO 0.00 0.00 0.00 1.58 0.07 0.00 0.00 177.06 178.71 1r1n n HIS 9 N -3.99 2.52 0.24 3.69 -0.00 -1.26 -4.83 115.22 111.59 1r1n n HIS 9 Ca 0.08 0.05 0.02 0.00 -0.00 0.00 0.00 57.72 57.87 1r1n n HIS 9 Cb 0.32 -2.65 0.12 0.00 -0.00 0.00 0.00 29.99 27.78 1r1n n HIS 9 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.34 177.51 1r1n n LYS 10 N 4.58 0.12 -0.01 1.57 4.81 -1.26 -1.02 118.16 126.95 1r1n n LYS 10 Ca 0.18 0.03 -0.02 0.00 -0.87 0.00 0.00 58.31 57.63 1r1n n LYS 10 Cb 0.33 -1.50 -0.01 0.00 0.02 0.00 0.00 35.03 33.87 1r1n n LYS 10 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1r1n n GLU 11 N -1.04 0.82 0.19 1.64 1.02 -1.26 -4.47 120.64 117.53 1r1n n GLU 11 Ca 0.03 0.01 0.13 0.00 -0.02 0.00 0.00 57.16 57.31 1r1n n GLU 11 Cb 0.02 -1.05 0.34 0.00 -0.02 0.00 0.00 31.44 30.72 1r1n n GLU 11 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1r1n h ALA 12 N 0.02 1.00 0.01 0.62 0.00 -1.84 -2.95 119.26 116.12 1r1n h ALA 12 Ca -0.05 0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.64 1r1n h ALA 12 Cb 1.09 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 1r1n h ALA 12 CO -0.01 0.00 -1.01 0.00 0.00 0.00 0.00 179.25 178.23 1r1n h ALA 13 N 2.18 0.34 0.00 0.00 0.00 -1.34 -2.75 119.26 117.69 1r1n h ALA 13 Ca 0.00 -0.90 0.00 0.00 0.00 0.00 0.00 54.91 54.01 1r1n h ALA 13 Cb 0.81 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1r1n h ALA 13 CO 0.00 1.22 0.00 0.37 0.00 0.00 0.00 179.25 180.84 1r1n h GLN 14 N 0.01 0.00 0.00 0.00 5.75 -1.75 -1.43 115.11 117.69 1r1n h GLN 14 Ca -0.02 0.00 -0.19 0.00 -0.15 0.00 0.00 58.65 58.29 1r1n h GLN 14 Cb 1.78 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 30.30 1r1n h GLN 14 CO 0.14 0.00 -0.99 0.00 -2.65 0.00 0.00 178.83 175.33 1r1n h ALA 15 N 2.00 0.53 0.00 3.38 0.00 -1.41 -1.98 119.26 121.77 1r1n h ALA 15 Ca 0.00 -0.85 -0.19 0.00 0.00 0.00 0.00 54.91 53.87 1r1n h ALA 15 Cb 0.81 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 1r1n h ALA 15 CO 0.00 1.09 -1.31 0.28 0.00 0.00 0.00 179.25 179.31 1r1n h VAL 16 N 0.00 0.72 0.17 0.00 2.07 -1.32 -2.36 116.25 115.53 1r1n h VAL 16 Ca -0.06 -2.28 -0.31 0.00 0.82 0.00 0.00 66.70 64.87 1r1n h VAL 16 Cb 1.68 2.23 0.03 0.00 -1.52 0.00 0.00 31.29 33.71 1r1n h VAL 16 CO 0.10 0.41 -1.33 0.00 0.02 0.00 0.00 177.57 176.76 1r1n h ALA 17 N 1.31 -0.07 -0.01 1.67 0.00 -1.33 -2.52 119.26 118.31 1r1n h ALA 17 Ca -0.15 -0.80 -0.10 0.00 0.00 0.00 0.00 54.91 53.86 1r1n h ALA 17 Cb 1.66 0.14 0.01 0.00 0.00 0.00 0.00 17.79 19.60 1r1n h ALA 17 CO 0.06 0.68 -0.37 -0.44 0.00 0.00 0.00 179.25 179.19 1r1n h ASP 18 N 0.22 0.34 0.06 0.00 3.32 -1.49 -1.84 116.42 117.03 1r1n h ASP 18 Ca -0.22 -0.76 0.00 0.00 0.02 0.00 0.00 57.03 56.07 1r1n h ASP 18 Cb 2.01 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 41.46 1r1n h ASP 18 CO 0.25 1.05 0.00 0.00 -1.72 0.00 0.00 179.24 178.82 1r1n h ALA 19 N 0.29 1.00 0.23 3.45 0.00 -1.54 0.20 119.26 122.90 1r1n h ALA 19 Ca -0.04 0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.53 1r1n h ALA 19 Cb 1.10 0.00 0.03 0.00 0.00 0.00 0.00 17.79 18.92 1r1n h ALA 19 CO 0.07 0.00 -1.50 0.35 0.00 0.00 0.00 179.25 178.17 1r1n h PHE 20 N 0.00 0.89 -0.50 0.00 3.57 -1.26 -3.29 116.94 116.35 1r1n h PHE 20 Ca 0.00 -0.65 -0.10 0.00 3.53 0.00 0.00 57.97 60.75 1r1n h PHE 20 Cb 0.03 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 38.72 1r1n h PHE 20 CO 0.00 1.55 -0.09 1.15 -2.23 0.00 0.00 178.31 178.69 1r1n h THR 21 N 0.13 1.26 0.00 4.41 2.02 0.16 -3.10 112.91 117.80 1r1n h THR 21 Ca -0.26 -1.19 -0.62 0.00 0.77 0.00 0.00 66.41 65.11 1r1n h THR 21 Cb 2.14 0.97 0.02 0.00 -1.74 0.00 0.00 68.15 69.54 1r1n h THR 21 CO 0.25 0.42 3.50 0.54 0.37 0.00 0.00 175.52 180.60 1r1n n ARG 22 N -4.16 3.24 0.00 6.66 1.74 0.02 -0.23 116.66 123.93 1r1n n ARG 22 Ca 0.02 -2.09 0.00 0.00 -0.77 0.00 0.00 57.85 55.01 1r1n n ARG 22 Cb 0.37 -2.79 0.00 0.00 -1.02 0.00 0.00 32.46 29.02 1r1n n ARG 22 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1r1n n ALA 23 N 4.09 0.00 0.00 7.54 0.00 -1.24 -4.96 120.51 125.94 1r1n n ALA 23 Ca 0.68 0.00 0.00 0.00 0.00 0.00 0.00 53.44 54.12 1r1n n ALA 23 Cb 0.23 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.68 1r1n n ALA 23 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1r1n n THR 24 N 0.00 0.00 -1.07 0.00 -2.24 -1.05 -5.02 114.28 104.89 1r1n n THR 24 Ca 0.00 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.76 1r1n n THR 24 Cb 0.00 -0.43 -0.01 0.00 -2.10 0.00 0.00 70.33 67.79 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 1.79 0.57 3.49 3.38 0.00 0.68 -5.00 105.19 110.10 1r1n n GLY 25 Ca 0.00 -0.86 -0.42 0.00 0.00 0.00 0.00 46.02 44.74 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 -2.08 5.14 0.55 -0.61 1.01 -1.26 -4.88 121.20 119.08 1r1n s ILE 26 Ca 0.00 -0.33 -0.21 0.00 0.00 0.00 0.00 60.65 60.11 1r1n s ILE 26 Cb 0.00 -3.97 -0.04 0.00 0.01 0.00 0.00 42.46 38.46 1r1n s ILE 26 CO 0.00 -0.33 1.30 -0.54 0.00 0.00 0.00 174.94 175.38 1r1n s LYS 27 N 2.01 3.12 -0.19 2.79 1.02 -1.26 -4.35 119.74 122.89 1r1n s LYS 27 Ca 0.10 2.10 -0.00 0.00 0.02 0.00 0.00 55.97 58.19 1r1n s LYS 27 Cb -0.17 -2.18 0.05 0.00 -0.52 0.00 0.00 37.83 35.00 1r1n s LYS 27 CO 0.12 -1.16 -0.06 0.08 -0.92 0.00 0.00 175.35 173.42 1r1n s VAL 28 N -1.39 1.27 0.01 3.17 1.01 -1.26 -1.57 120.40 121.65 1r1n s VAL 28 Ca 0.73 -0.82 -0.17 0.00 0.00 0.00 0.00 61.98 61.72 1r1n s VAL 28 Cb -0.37 -1.46 -0.06 0.00 0.00 0.00 0.00 36.38 34.49 1r1n s VAL 28 CO 0.43 0.08 0.50 -0.75 0.00 0.00 0.00 175.10 175.35 1r1n s LYS 29 N 1.55 4.12 -0.14 2.72 2.20 -0.26 -4.97 119.74 124.96 1r1n s LYS 29 Ca -0.01 0.57 0.01 0.00 -0.36 0.00 0.00 55.97 56.19 1r1n s LYS 29 Cb -0.16 -3.27 0.02 0.00 -1.51 0.00 0.00 37.83 32.91 1r1n s LYS 29 CO -0.08 0.57 -0.18 -0.51 -0.36 0.00 0.00 175.35 174.79 1r1n s LEU 30 N -0.77 1.91 -0.70 5.43 1.43 -1.26 0.10 118.68 124.81 1r1n s LEU 30 Ca 0.27 -0.54 -0.07 0.00 -1.03 0.00 0.00 54.13 52.76 1r1n s LEU 30 Cb -0.18 -1.30 0.18 0.00 0.03 0.00 0.00 46.19 44.93 1r1n s LEU 30 CO 0.15 0.02 0.56 0.21 0.23 0.00 0.00 176.35 177.52 1r1n s ASN 31 N 1.11 5.78 -0.12 2.29 3.84 -0.61 -4.96 114.94 122.27 1r1n s ASN 31 Ca -0.02 -2.82 -0.27 0.00 0.21 0.00 0.00 52.86 49.97 1r1n s ASN 31 Cb -0.14 -1.98 -0.02 0.00 -0.55 0.00 0.00 41.25 38.56 1r1n s ASN 31 CO -0.06 -0.44 0.87 -0.44 -2.79 0.00 0.00 177.10 174.24 1r1n s SER 32 N 1.19 7.07 0.00 -4.21 0.01 -1.26 -2.83 113.70 113.67 1r1n s SER 32 Ca 0.17 1.31 0.00 0.00 1.31 0.00 0.00 55.95 58.75 1r1n s SER 32 Cb -0.17 -2.48 0.00 0.00 0.21 0.00 0.00 66.02 63.58 1r1n s SER 32 CO -0.05 -0.36 0.00 0.00 0.41 0.00 0.00 173.24 173.24 1r1n n ALA 33 N 4.84 0.00 -2.69 1.44 0.00 -0.94 -5.02 120.51 118.14 1r1n n ALA 33 Ca 0.05 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.19 1r1n n ALA 33 Cb 0.49 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.90 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 1.63 3.59 0.06 0.00 1.02 -1.26 -4.31 119.74 120.46 1r1n s LYS 34 Ca 0.00 -0.16 -0.25 0.00 0.02 0.00 0.00 55.97 55.57 1r1n s LYS 34 Cb 0.00 -2.83 -0.13 0.00 -0.52 0.00 0.00 37.83 34.36 1r1n s LYS 34 CO 0.00 0.42 1.39 0.78 -0.92 0.00 0.00 175.35 177.02 1r1n h GLY 35 N 2.45 -1.08 1.52 -3.33 0.00 -1.92 0.60 103.07 101.32 1r1n h GLY 35 Ca -0.47 0.48 0.06 0.00 0.00 0.00 0.00 47.33 47.40 1r1n h GLY 35 CO 0.71 -0.35 0.18 -0.55 0.00 0.00 0.00 176.54 176.53 1r1n h ASP 36 N -0.76 0.05 -0.07 0.19 3.32 -1.96 0.24 116.42 117.44 1r1n h ASP 36 Ca -0.06 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.81 1r1n h ASP 36 Cb 0.64 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 40.18 1r1n h ASP 36 CO -0.00 0.03 -0.61 1.56 -1.72 0.00 0.00 179.24 178.50 1r1n h GLN 37 N 0.06 0.68 0.06 3.56 4.20 -1.80 -2.74 115.11 119.13 1r1n h GLN 37 Ca 0.12 -0.46 -0.24 0.00 0.06 0.00 0.00 58.65 58.12 1r1n h GLN 37 Cb 0.40 0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.25 1r1n h GLN 37 CO -0.01 1.08 -1.07 -0.07 -0.67 0.00 0.00 178.83 178.09 1r1n h LEU 38 N 0.50 0.41 -1.18 1.46 3.38 0.11 -2.70 115.31 117.29 1r1n h LEU 38 Ca -0.00 -0.38 -0.01 0.00 0.09 0.00 0.00 57.88 57.57 1r1n h LEU 38 Cb 1.19 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.78 1r1n h LEU 38 CO 0.12 1.24 0.37 0.00 0.09 0.00 0.00 178.44 180.26 1r1n h ALA 39 N 0.72 1.37 0.00 1.53 0.00 -1.01 -0.49 119.26 121.38 1r1n h ALA 39 Ca -0.10 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1r1n h ALA 39 Cb 1.76 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 19.27 1r1n h ALA 39 CO 0.18 0.51 0.00 0.78 0.00 0.00 0.00 179.25 180.72 1r1n h GLY 40 N 1.00 0.00 1.48 0.00 0.00 -1.43 -2.35 103.07 101.77 1r1n h GLY 40 Ca 0.24 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.31 1r1n h GLY 40 CO -0.04 0.00 -1.36 -1.61 0.00 0.00 0.00 176.54 173.53 1r1n h GLN 41 N 0.00 0.04 -0.05 4.80 4.15 -0.93 -3.06 115.11 120.06 1r1n h GLN 41 Ca 0.00 -0.07 -0.06 0.00 0.77 0.00 0.00 58.65 59.28 1r1n h GLN 41 Cb 0.74 0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.46 1r1n h GLN 41 CO 0.00 0.83 -0.22 0.82 -1.93 0.00 0.00 178.83 178.33 1r1n h ILE 42 N 0.01 1.45 -0.92 2.39 2.04 -0.99 -1.33 117.51 120.17 1r1n h ILE 42 Ca -0.15 -1.65 0.01 0.00 1.00 0.00 0.00 64.86 64.06 1r1n h ILE 42 Cb 1.90 2.38 -0.05 0.00 -0.74 0.00 0.00 36.82 40.32 1r1n h ILE 42 CO 0.12 0.46 0.60 0.11 0.00 0.00 0.00 178.15 179.44 1r1n h LYS 43 N -0.30 1.21 -0.30 2.37 1.57 -1.56 0.52 116.57 120.08 1r1n h LYS 43 Ca -0.01 -0.08 -0.03 0.00 -1.87 0.00 0.00 60.65 58.66 1r1n h LYS 43 Cb 0.86 -0.27 -0.01 0.00 0.08 0.00 0.00 32.23 32.89 1r1n h LYS 43 CO 0.05 0.81 0.07 1.49 -0.57 0.00 0.00 179.45 181.29 1r1n h GLU 44 N 1.25 0.49 0.00 3.15 4.81 -1.53 -2.99 114.58 119.76 1r1n h GLU 44 Ca 0.33 -0.12 -0.02 0.00 -0.13 0.00 0.00 59.36 59.42 1r1n h GLU 44 Cb -0.13 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.19 1r1n h GLU 44 CO -0.07 0.57 -0.11 0.93 -0.73 0.00 0.00 179.01 179.60 1r1n h GLU 45 N 0.32 0.00 0.00 1.92 5.08 -0.89 -3.48 114.58 117.53 1r1n h GLU 45 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1r1n h GLU 45 Cb 0.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1r1n h GLU 45 CO 0.00 0.11 0.00 0.41 -1.00 0.00 0.00 179.01 178.53 1r1n n GLY 46 N 0.61 2.71 1.20 -3.84 0.00 0.14 -1.10 105.19 104.92 1r1n n GLY 46 Ca 0.02 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1r1n n GLY 46 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1r1n n SER 47 N 1.69 3.25 0.00 1.61 7.64 -1.26 -2.78 113.62 123.76 1r1n n SER 47 Ca 0.00 -1.87 0.00 0.00 1.01 0.00 0.00 58.87 58.01 1r1n n SER 47 Cb 0.00 -0.61 0.00 0.00 -1.01 0.00 0.00 64.21 62.59 1r1n n SER 47 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1r1n n ARG 48 N 0.93 0.77 -2.71 1.43 5.12 -0.25 -5.06 116.66 116.88 1r1n n ARG 48 Ca 0.00 -0.74 -0.42 0.00 -1.93 0.00 0.00 57.85 54.76 1r1n n ARG 48 Cb 0.42 -0.64 -0.03 0.00 -1.16 0.00 0.00 32.46 31.05 1r1n n ARG 48 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1r1n s SER 49 N -0.26 7.24 0.00 0.55 0.15 -1.12 -4.91 113.70 115.35 1r1n s SER 49 Ca 0.00 1.52 0.01 0.00 0.70 0.00 0.00 55.95 58.18 1r1n s SER 49 Cb 0.00 -2.55 0.06 0.00 -1.71 0.00 0.00 66.02 61.82 1r1n s SER 49 CO 0.00 -0.41 0.96 -0.81 1.20 0.00 0.00 173.24 174.18 1r1n n PRO 50 N 4.84 0.92 -2.90 5.44 -0.04 -1.26 -4.75 135.00 137.24 1r1n n PRO 50 Ca 0.08 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 63.13 1r1n n PRO 50 Cb 0.49 -1.02 -0.04 0.00 -0.04 0.00 0.00 33.50 32.89 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 -2.00 3.50 -0.18 0.55 0.00 -1.26 -4.47 121.76 117.89 1r1n s ALA 51 Ca 0.02 0.05 0.03 0.00 0.00 0.00 0.00 51.96 52.05 1r1n s ALA 51 Cb 0.01 -3.21 -0.22 0.00 0.00 0.00 0.00 23.12 19.70 1r1n s ALA 51 CO 0.01 -0.60 0.11 -0.25 0.00 0.00 0.00 175.76 175.03 1r1n n ASP 52 N 5.10 1.60 -4.14 0.00 10.43 -0.01 -4.48 116.55 125.05 1r1n n ASP 52 Ca 0.04 0.05 -0.15 0.00 2.57 0.00 0.00 54.79 57.30 1r1n n ASP 52 Cb 0.49 -0.30 -0.11 0.00 1.84 0.00 0.00 41.12 43.04 1r1n n ASP 52 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1r1n s VAL 53 N -2.54 0.86 -0.38 2.53 1.01 -0.74 -2.05 120.40 119.09 1r1n s VAL 53 Ca -0.24 -1.36 0.03 0.00 0.00 0.00 0.00 61.98 60.41 1r1n s VAL 53 Cb 0.08 -1.04 0.11 0.00 0.00 0.00 0.00 36.38 35.53 1r1n s VAL 53 CO 0.71 -0.41 0.11 0.12 0.00 0.00 0.00 175.10 175.64 1r1n s PHE 54 N -1.77 3.19 -0.79 5.22 5.36 0.13 -0.14 117.98 129.18 1r1n s PHE 54 Ca -0.02 -2.80 -0.25 0.00 -0.96 0.00 0.00 56.93 52.91 1r1n s PHE 54 Cb -0.07 -2.64 0.05 0.00 -0.34 0.00 0.00 43.02 40.02 1r1n s PHE 54 CO 0.01 -0.88 1.23 -0.47 -1.46 0.00 0.00 175.22 173.65 1r1n s TYR 55 N 0.73 2.47 -0.08 10.12 6.14 -0.86 -1.99 117.35 133.88 1r1n s TYR 55 Ca 0.13 -0.40 -0.06 0.00 0.64 0.00 0.00 57.07 57.37 1r1n s TYR 55 Cb -0.21 -4.55 -0.04 0.00 0.42 0.00 0.00 41.96 37.59 1r1n s TYR 55 CO -0.08 -1.92 0.17 0.45 0.64 0.00 0.00 175.55 174.81 1r1n s SER 56 N 3.96 6.41 0.00 4.32 0.15 -0.27 -0.42 113.70 127.85 1r1n s SER 56 Ca 0.34 0.47 0.24 0.00 0.70 0.00 0.00 55.95 57.70 1r1n s SER 56 Cb -0.08 -2.07 0.28 0.00 -1.71 0.00 0.00 66.02 62.44 1r1n s SER 56 CO 0.08 0.37 1.26 -1.84 1.20 0.00 0.00 173.24 174.30 1r1n n GLU 57 N 1.71 0.52 -4.94 5.44 0.00 -1.26 -1.30 120.64 120.81 1r1n n GLU 57 Ca -0.17 -0.37 -0.27 0.00 0.00 0.00 0.00 57.16 56.35 1r1n n GLU 57 Cb 0.54 -1.49 -0.16 0.00 0.00 0.00 0.00 31.44 30.33 1r1n n GLU 57 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.13 175.99 1r1n s GLN 58 N -2.74 1.70 -0.02 3.44 0.74 -1.26 -4.36 119.66 117.15 1r1n s GLN 58 Ca 0.16 -0.69 -0.25 0.00 0.05 0.00 0.00 55.36 54.64 1r1n s GLN 58 Cb 0.18 -1.57 -0.20 0.00 1.10 0.00 0.00 33.01 32.52 1r1n s GLN 58 CO 0.66 0.37 1.22 0.82 -0.55 0.00 0.00 175.29 177.81 1r1n h ILE 59 N 4.85 1.43 -0.06 -2.34 1.08 -1.90 -3.17 117.51 117.40 1r1n h ILE 59 Ca -0.36 -1.37 0.02 0.00 -0.39 0.00 0.00 64.86 62.75 1r1n h ILE 59 Cb 1.15 2.26 -0.00 0.00 -3.07 0.00 0.00 36.82 37.16 1r1n h ILE 59 CO 0.48 0.37 0.13 -0.65 -0.69 0.00 0.00 178.15 177.79 1r1n h PRO 60 N -0.41 0.00 -0.08 2.37 0.11 -1.93 0.82 132.00 132.88 1r1n h PRO 60 Ca 0.00 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.97 1r1n h PRO 60 Cb 0.64 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.74 1r1n h PRO 60 CO 0.02 0.00 -0.57 0.00 -0.21 0.00 0.00 178.00 177.24 1r1n h ALA 61 N 1.79 0.90 0.00 -0.75 0.00 -1.92 -1.66 119.26 117.62 1r1n h ALA 61 Ca 0.03 -0.52 -0.18 0.00 0.00 0.00 0.00 54.91 54.23 1r1n h ALA 61 Cb 0.29 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1r1n h ALA 61 CO -0.00 0.70 -1.05 -0.07 0.00 0.00 0.00 179.25 178.83 1r1n h LEU 62 N 0.18 0.00 -0.41 0.00 3.38 -0.98 -3.28 115.31 114.21 1r1n h LEU 62 Ca -0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1r1n h LEU 62 Cb 1.05 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.79 1r1n h LEU 62 CO 0.09 0.77 0.15 0.00 0.09 0.00 0.00 178.44 179.54 1r1n h ALA 63 N 1.23 0.53 -0.62 1.53 0.00 -0.67 -0.54 119.26 120.72 1r1n h ALA 63 Ca -0.09 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.63 1r1n h ALA 63 Cb 1.66 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 19.26 1r1n h ALA 63 CO 0.09 0.15 0.20 0.00 0.00 0.00 0.00 179.25 179.68 1r1n h THR 64 N 0.51 1.24 0.00 0.00 1.03 -1.41 -2.32 112.91 111.97 1r1n h THR 64 Ca 0.13 -0.83 -0.09 0.00 -0.01 0.00 0.00 66.41 65.62 1r1n h THR 64 Cb 0.21 0.62 -0.01 0.00 -1.07 0.00 0.00 68.15 67.89 1r1n h THR 64 CO -0.01 0.32 -0.43 -0.07 -0.01 0.00 0.00 175.52 175.32 1r1n h LEU 65 N 0.88 0.00 0.02 0.00 3.38 -1.59 -3.29 115.31 114.70 1r1n h LEU 65 Ca 0.20 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.17 1r1n h LEU 65 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1r1n h LEU 65 CO -0.01 0.43 -0.01 -1.28 0.09 0.00 0.00 178.44 177.66 1r1n h SER 66 N 0.00 -0.02 0.00 -0.43 0.87 -0.81 -2.81 113.55 110.34 1r1n h SER 66 Ca -0.00 -0.48 0.00 0.00 -1.23 0.00 0.00 61.79 60.08 1r1n h SER 66 Cb 1.08 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 63.05 1r1n h SER 66 CO 0.06 0.47 0.00 0.00 -0.53 0.00 0.00 176.83 176.83 1r1n n ALA 67 N -2.36 2.07 -1.29 6.23 0.00 -0.90 -1.50 120.51 122.75 1r1n n ALA 67 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1r1n n ALA 67 Cb 0.26 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.71 1r1n n ALA 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1r1n n ALA 68 N 0.63 1.29 -2.97 0.00 0.00 -1.14 -5.00 120.51 113.31 1r1n n ALA 68 Ca 0.00 -0.64 -0.15 0.00 0.00 0.00 0.00 53.44 52.65 1r1n n ALA 68 Cb 0.28 -0.14 -0.01 0.00 0.00 0.00 0.00 19.45 19.57 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 0.00 -2.70 -0.02 0.00 5.03 -0.56 -4.80 115.26 112.21 1r1n n ASN 69 Ca 0.00 -0.04 -0.11 0.00 0.87 0.00 0.00 54.58 55.29 1r1n n ASN 69 Cb 0.56 -2.32 -0.14 0.00 -1.02 0.00 0.00 39.78 36.85 1r1n n ASN 69 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 1r1n n LEU 70 N -3.13 1.27 -4.88 3.41 4.77 -1.07 -4.85 117.00 112.51 1r1n n LEU 70 Ca -0.03 0.37 -0.29 0.00 -0.03 0.00 0.00 56.01 56.03 1r1n n LEU 70 Cb 0.54 -0.12 -0.00 0.00 -2.33 0.00 0.00 43.42 41.50 1r1n n LEU 70 CO 0.31 0.49 0.57 -0.76 -1.33 0.00 0.00 177.39 176.67 1r1n s LEU 71 N -6.30 3.49 -0.05 2.23 1.43 -1.24 -1.14 118.68 117.09 1r1n s LEU 71 Ca -0.09 1.20 -0.02 0.00 -1.03 0.00 0.00 54.13 54.19 1r1n s LEU 71 Cb 0.08 -4.18 -0.04 0.00 0.03 0.00 0.00 46.19 42.08 1r1n s LEU 71 CO 0.81 -0.68 0.05 -0.70 0.23 0.00 0.00 176.35 176.06 1r1n s GLU 72 N -4.78 3.05 0.86 1.70 2.56 0.51 -4.37 118.70 118.24 1r1n s GLU 72 Ca 0.52 -0.41 -0.11 0.00 0.00 0.00 0.00 54.97 54.96 1r1n s GLU 72 Cb -0.11 -2.86 0.11 0.00 2.00 0.00 0.00 34.13 33.28 1r1n s GLU 72 CO 0.46 0.69 1.14 -1.25 -0.56 0.00 0.00 175.26 175.74 1r1n s PRO 73 N -1.26 1.43 -0.02 4.30 0.04 -1.26 -4.49 135.00 133.74 1r1n s PRO 73 Ca 0.17 1.49 0.07 0.00 0.04 0.00 0.00 61.00 62.78 1r1n s PRO 73 Cb -0.12 -1.78 -0.02 0.00 0.04 0.00 0.00 34.50 32.63 1r1n s PRO 73 CO 0.07 -2.32 -0.24 -0.51 0.04 0.00 0.00 177.00 174.05 1r1n s LEU 74 N -6.28 2.05 0.59 -3.56 1.43 -0.28 -4.91 118.68 107.72 1r1n s LEU 74 Ca 0.66 -0.44 -0.19 0.00 -1.03 0.00 0.00 54.13 53.14 1r1n s LEU 74 Cb -0.22 -1.24 -0.05 0.00 0.03 0.00 0.00 46.19 44.71 1r1n s LEU 74 CO 0.56 0.29 1.01 -0.81 0.23 0.00 0.00 176.35 177.63 1r1n n PRO 75 N 2.52 0.98 -0.27 1.29 -0.04 -1.26 -4.86 135.00 133.36 1r1n n PRO 75 Ca -0.16 0.38 0.12 0.00 -0.04 0.00 0.00 63.50 63.79 1r1n n PRO 75 Cb 0.52 -2.21 0.37 0.00 -0.04 0.00 0.00 33.50 32.14 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 0.59 1.82 -0.91 0.55 0.00 -1.99 -2.28 119.26 117.04 1r1n h ALA 76 Ca -0.49 0.01 0.13 0.00 0.00 0.00 0.00 54.91 54.56 1r1n h ALA 76 Cb 1.36 -0.13 -0.09 0.00 0.00 0.00 0.00 17.79 18.93 1r1n h ALA 76 CO 0.52 -0.05 0.53 0.66 0.00 0.00 0.00 179.25 180.90 1r1n h SER 77 N 0.70 0.73 0.80 0.00 4.64 -2.01 -2.48 113.55 115.93 1r1n h SER 77 Ca 0.44 0.06 -0.04 0.00 -0.47 0.00 0.00 61.79 61.78 1r1n h SER 77 Cb 0.69 -0.07 0.01 0.00 -0.31 0.00 0.00 62.40 62.71 1r1n h SER 77 CO -0.20 0.37 -0.38 0.74 -0.87 0.00 0.00 176.83 176.48 1r1n h THR 78 N 0.81 0.01 -0.00 2.95 2.02 -1.76 -3.27 112.91 113.67 1r1n h THR 78 Ca 0.46 -0.21 0.03 0.00 0.77 0.00 0.00 66.41 67.46 1r1n h THR 78 Cb 0.53 0.01 -0.04 0.00 -1.74 0.00 0.00 68.15 66.91 1r1n h THR 78 CO -0.30 0.00 -0.23 0.40 0.37 0.00 0.00 175.52 175.77 1r1n h ILE 79 N -1.28 0.47 -0.85 3.11 2.04 -1.58 -2.95 117.51 116.46 1r1n h ILE 79 Ca -0.11 0.00 0.22 0.00 1.00 0.00 0.00 64.86 65.97 1r1n h ILE 79 Cb 0.83 0.47 -0.05 0.00 -0.74 0.00 0.00 36.82 37.32 1r1n h ILE 79 CO 0.18 0.00 0.59 -1.13 0.00 0.00 0.00 178.15 177.79 1r1n h ASN 80 N -0.36 0.22 -0.23 1.72 -0.73 -1.57 -2.82 115.58 111.81 1r1n h ASN 80 Ca 0.06 0.02 0.06 0.00 1.87 0.00 0.00 56.30 58.31 1r1n h ASN 80 Cb 0.44 -0.02 -0.06 0.00 0.27 0.00 0.00 38.32 38.95 1r1n h ASN 80 CO -0.21 0.09 -0.16 -0.33 -0.37 0.00 0.00 177.43 176.45 1r1n h GLU 81 N 0.22 -0.15 -0.00 6.67 5.08 -1.56 -1.44 114.58 123.40 1r1n h GLU 81 Ca 0.43 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.80 1r1n h GLU 81 Cb 1.33 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.61 1r1n h GLU 81 CO -0.10 -0.10 -0.06 0.25 -1.00 0.00 0.00 179.01 178.01 1r1n n THR 82 N -5.32 0.00 -1.12 1.13 -2.24 -1.07 -4.43 114.28 101.22 1r1n n THR 82 Ca -0.01 -0.04 -0.36 0.00 -2.27 0.00 0.00 64.05 61.37 1r1n n THR 82 Cb 0.24 -0.24 0.06 0.00 -2.10 0.00 0.00 70.33 68.29 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 -0.99 0.09 0.00 -0.78 1.74 -0.54 -4.49 116.66 111.67 1r1n n ARG 83 Ca 0.16 0.06 0.00 0.00 -0.77 0.00 0.00 57.85 57.30 1r1n n ARG 83 Cb 0.24 -1.55 0.00 0.00 -1.02 0.00 0.00 32.46 30.13 1r1n n ARG 83 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1r1n n GLY 84 N 2.10 1.86 3.73 -0.13 0.00 -1.26 -4.72 105.19 106.77 1r1n n GLY 84 Ca 0.07 -0.83 -0.42 0.00 0.00 0.00 0.00 46.02 44.84 1r1n n GLY 84 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1r1n s LYS 85 N -2.00 4.20 0.00 1.61 2.47 -1.26 -2.21 119.74 122.56 1r1n s LYS 85 Ca 0.00 2.41 0.00 0.00 -1.56 0.00 0.00 55.97 56.82 1r1n s LYS 85 Cb 0.00 -3.11 0.00 0.00 -1.46 0.00 0.00 37.83 33.26 1r1n s LYS 85 CO 0.00 -0.58 0.00 0.41 0.16 0.00 0.00 175.35 175.34 1r1n n GLY 86 N 3.09 2.54 3.73 5.54 0.00 -1.26 -4.93 105.19 113.91 1r1n n GLY 86 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.21 3.41 0.20 1.61 1.01 -0.94 -4.98 120.40 118.50 1r1n s VAL 87 Ca 0.00 1.15 -0.31 0.00 0.00 0.00 0.00 61.98 62.82 1r1n s VAL 87 Cb 0.00 -3.73 -0.10 0.00 0.00 0.00 0.00 36.38 32.55 1r1n s VAL 87 CO 0.00 0.16 1.46 -2.84 0.00 0.00 0.00 175.10 173.88 1r1n s PRO 88 N 0.01 4.27 -0.03 2.72 0.02 -1.26 -4.88 135.00 135.85 1r1n s PRO 88 Ca 0.56 2.26 0.06 0.00 0.02 0.00 0.00 61.00 63.90 1r1n s PRO 88 Cb -0.35 -3.15 -0.01 0.00 0.02 0.00 0.00 34.50 31.01 1r1n s PRO 88 CO 0.36 -0.46 -0.23 0.08 -0.33 0.00 0.00 177.00 176.42 1r1n s VAL 89 N 0.54 1.85 0.39 3.83 1.01 -1.26 -4.50 120.40 122.26 1r1n s VAL 89 Ca 0.63 -0.98 -0.24 0.00 0.00 0.00 0.00 61.98 61.39 1r1n s VAL 89 Cb -0.41 -1.55 -0.10 0.00 0.00 0.00 0.00 36.38 34.32 1r1n s VAL 89 CO 0.37 0.52 1.00 0.00 0.00 0.00 0.00 175.10 176.99 1r1n s ALA 90 N -0.35 3.10 -0.04 5.51 0.00 -1.26 -4.99 121.76 123.72 1r1n s ALA 90 Ca 0.04 0.59 -0.26 0.00 0.00 0.00 0.00 51.96 52.33 1r1n s ALA 90 Cb -0.11 -3.22 -0.21 0.00 0.00 0.00 0.00 23.12 19.58 1r1n s ALA 90 CO 0.01 -0.05 1.19 0.00 0.00 0.00 0.00 175.76 176.90 1r1n h ALA 91 N 2.53 0.00 -0.10 0.00 0.00 -2.00 -3.18 119.26 116.51 1r1n h ALA 91 Ca -0.48 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.14 1r1n h ALA 91 Cb 1.20 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1r1n h ALA 91 CO 0.63 -0.21 0.00 1.63 0.00 0.00 0.00 179.25 181.30 1r1n n LYS 92 N -4.81 1.48 -3.93 0.00 5.02 -1.26 -4.93 118.16 109.72 1r1n n LYS 92 Ca -0.09 -0.72 -0.29 0.00 -2.02 0.00 0.00 58.31 55.20 1r1n n LYS 92 Cb 0.29 -1.36 0.01 0.00 -0.02 0.00 0.00 35.03 33.95 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 -0.07 -4.70 -0.29 1.97 5.02 -1.20 -4.82 118.16 114.08 1r1n n LYS 93 Ca 0.16 0.54 0.07 0.00 -2.02 0.00 0.00 58.31 57.05 1r1n n LYS 93 Cb 0.24 -5.23 0.21 0.00 -0.02 0.00 0.00 35.03 30.24 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 -2.87 3.42 -3.43 4.39 5.75 -1.26 -1.13 116.55 121.42 1r1n n ASP 94 Ca -0.07 -2.21 -0.12 0.00 -0.01 0.00 0.00 54.79 52.38 1r1n n ASP 94 Cb 0.57 -0.35 -0.02 0.00 -1.03 0.00 0.00 41.12 40.29 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 -1.38 -0.53 0.00 2.11 1.48 -1.26 -4.37 118.94 114.99 1r1n s TRP 95 Ca 0.33 0.32 0.02 0.00 -1.06 0.00 0.00 56.10 55.71 1r1n s TRP 95 Cb 0.20 0.55 -0.01 0.00 -1.16 0.00 0.00 33.47 33.04 1r1n s TRP 95 CO 0.18 -0.84 -0.06 0.54 -4.06 0.00 0.00 176.95 172.71 1r1n s VAL 96 N -3.72 0.49 0.40 -0.66 0.11 -1.07 -4.53 120.40 111.43 1r1n s VAL 96 Ca 0.01 -0.40 -0.23 0.00 -2.93 0.00 0.00 61.98 58.43 1r1n s VAL 96 Cb -0.01 -0.44 -0.09 0.00 -1.53 0.00 0.00 36.38 34.31 1r1n s VAL 96 CO -0.13 0.05 1.01 0.00 -3.33 0.00 0.00 175.10 172.70 1r1n s ALA 97 N -0.35 3.07 0.04 1.54 0.00 -1.26 -1.39 121.76 123.41 1r1n s ALA 97 Ca 0.00 0.61 -0.01 0.00 0.00 0.00 0.00 51.96 52.56 1r1n s ALA 97 Cb -0.04 -3.23 -0.00 0.00 0.00 0.00 0.00 23.12 19.85 1r1n s ALA 97 CO -0.00 -0.11 -0.02 1.28 0.00 0.00 0.00 175.76 176.91 1r1n n LEU 98 N -0.19 0.69 0.00 0.00 4.77 0.31 -4.82 117.00 117.75 1r1n n LEU 98 Ca 0.05 0.09 -0.16 0.00 -0.03 0.00 0.00 56.01 55.96 1r1n n LEU 98 Cb 0.51 -0.24 -0.03 0.00 -2.33 0.00 0.00 43.42 41.32 1r1n n LEU 98 CO 0.43 -0.62 -0.12 -1.54 -1.33 0.00 0.00 177.39 174.21 1r1n n SER 99 N -3.13 2.61 -3.83 -1.43 3.41 -1.26 -2.81 113.62 107.18 1r1n n SER 99 Ca -0.01 -2.13 -0.14 0.00 -0.26 0.00 0.00 58.87 56.33 1r1n n SER 99 Cb 0.03 0.20 -0.15 0.00 -0.26 0.00 0.00 64.21 64.03 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 -2.41 0.09 -0.17 5.00 0.00 -0.20 -2.93 107.32 106.71 1r1n s GLY 100 Ca 0.01 0.12 0.00 0.00 0.00 0.00 0.00 44.72 44.85 1r1n s GLY 100 CO 0.00 0.31 -0.17 0.50 0.00 0.00 0.00 173.10 173.75 1r1n s ARG 101 N 0.51 3.13 0.09 2.90 0.52 -1.04 -1.06 118.95 124.01 1r1n s ARG 101 Ca -0.04 -0.78 0.04 0.00 -0.52 0.00 0.00 55.73 54.43 1r1n s ARG 101 Cb -0.07 -2.61 -0.04 0.00 0.52 0.00 0.00 34.95 32.75 1r1n s ARG 101 CO -0.01 -0.07 0.05 0.45 0.02 0.00 0.00 175.30 175.73 1r1n s SER 102 N 1.02 5.29 0.22 0.23 0.15 -1.26 -2.47 113.70 116.88 1r1n s SER 102 Ca -0.02 -0.10 -0.29 0.00 0.70 0.00 0.00 55.95 56.25 1r1n s SER 102 Cb -0.15 -1.35 -0.09 0.00 -1.71 0.00 0.00 66.02 62.73 1r1n s SER 102 CO -0.04 0.16 0.89 -0.13 1.20 0.00 0.00 173.24 175.32 1r1n s ARG 103 N -2.43 4.77 0.21 5.44 1.81 -1.15 -0.41 118.95 127.19 1r1n s ARG 103 Ca 0.28 1.39 -0.08 0.00 -1.72 0.00 0.00 55.73 55.60 1r1n s ARG 103 Cb -0.12 -3.27 -0.02 0.00 -0.45 0.00 0.00 34.95 31.09 1r1n s ARG 103 CO 0.20 0.54 0.32 0.14 -0.68 0.00 0.00 175.30 175.82 1r1n s VAL 104 N -1.17 0.02 -0.42 3.52 -7.23 -0.63 -4.72 120.40 109.77 1r1n s VAL 104 Ca 0.39 -1.60 0.04 0.00 -1.81 0.00 0.00 61.98 59.00 1r1n s VAL 104 Cb -0.25 -2.21 0.11 0.00 0.56 0.00 0.00 36.38 34.59 1r1n s VAL 104 CO 0.30 -0.08 0.15 -0.69 -0.31 0.00 0.00 175.10 174.47 1r1n s VAL 105 N -4.05 2.36 -0.28 1.32 1.01 -0.88 -1.51 120.40 118.36 1r1n s VAL 105 Ca 0.26 -2.76 -0.29 0.00 0.00 0.00 0.00 61.98 59.20 1r1n s VAL 105 Cb 0.03 -2.69 0.01 0.00 0.00 0.00 0.00 36.38 33.73 1r1n s VAL 105 CO 0.08 -0.70 1.06 0.54 0.00 0.00 0.00 175.10 176.08 1r1n s VAL 106 N 0.38 4.58 0.18 2.92 0.11 -0.66 -2.32 120.40 125.59 1r1n s VAL 106 Ca 0.14 1.86 0.09 0.00 -2.93 0.00 0.00 61.98 61.13 1r1n s VAL 106 Cb -0.22 -4.37 -0.04 0.00 -1.53 0.00 0.00 36.38 30.22 1r1n s VAL 106 CO -0.05 -0.35 -0.08 -0.72 -3.33 0.00 0.00 175.10 170.57 1r1n s TYR 107 N 3.47 2.66 -0.41 1.54 1.13 -1.08 -1.87 117.35 122.78 1r1n s TYR 107 Ca 0.45 -0.21 -0.29 0.00 -1.41 0.00 0.00 57.07 55.61 1r1n s TYR 107 Cb -0.13 -1.29 0.02 0.00 -1.10 0.00 0.00 41.96 39.45 1r1n s TYR 107 CO 0.12 0.52 1.26 0.34 -2.51 0.00 0.00 175.55 175.27 1r1n s ASP 108 N -2.89 6.55 0.64 -0.18 3.68 0.82 -2.75 116.67 122.55 1r1n s ASP 108 Ca 0.25 0.76 0.42 0.00 2.13 0.00 0.00 52.55 56.11 1r1n s ASP 108 Cb -0.09 -2.54 2.22 0.00 -1.45 0.00 0.00 42.92 41.06 1r1n s ASP 108 CO 0.16 -1.27 2.31 0.74 0.13 0.00 0.00 175.17 177.24 1r1n h THR 109 N 6.24 0.07 0.00 1.71 2.02 -1.74 0.02 112.91 121.22 1r1n h THR 109 Ca -0.25 -0.08 -0.01 0.00 0.77 0.00 0.00 66.41 66.83 1r1n h THR 109 Cb 1.08 1.08 -0.00 0.00 -1.74 0.00 0.00 68.15 68.57 1r1n h THR 109 CO 1.09 0.00 -0.39 0.03 0.37 0.00 0.00 175.52 176.62 1r1n h ARG 110 N 0.00 0.00 0.00 6.66 3.08 -1.91 -3.38 114.38 118.83 1r1n h ARG 110 Ca -0.00 0.00 -0.41 0.00 0.07 0.00 0.00 59.98 59.64 1r1n h ARG 110 Cb 0.08 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.06 1r1n h ARG 110 CO 0.00 0.05 -2.40 1.63 -1.07 0.00 0.00 179.97 178.18 1r1n n LYS 111 N -2.98 0.54 -3.94 0.04 4.76 -0.74 -5.06 118.16 110.78 1r1n n LYS 111 Ca 0.02 0.22 -0.25 0.00 -2.87 0.00 0.00 58.31 55.43 1r1n n LYS 111 Cb 0.56 -1.40 -0.03 0.00 -1.84 0.00 0.00 35.03 32.32 1r1n n LYS 111 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1r1n s LEU 112 N -7.24 2.89 0.00 -0.35 1.43 -0.08 -5.09 118.68 110.24 1r1n s LEU 112 Ca -0.35 -1.15 0.05 0.00 -1.03 0.00 0.00 54.13 51.65 1r1n s LEU 112 Cb 0.13 -1.37 -0.02 0.00 0.03 0.00 0.00 46.19 44.96 1r1n s LEU 112 CO 0.45 -0.88 0.17 -0.24 0.23 0.00 0.00 176.35 176.08 1r1n n SER 113 N -1.57 -0.11 0.11 2.29 2.88 -1.26 -4.45 113.62 111.51 1r1n n SER 113 Ca -0.02 -2.48 -0.01 0.00 -1.33 0.00 0.00 58.87 55.03 1r1n n SER 113 Cb 0.64 1.04 -0.00 0.00 -0.75 0.00 0.00 64.21 65.14 1r1n n SER 113 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1r1n h GLU 114 N 0.00 0.00 -0.94 -1.46 4.39 -1.99 -3.31 114.58 111.27 1r1n h GLU 114 Ca -0.17 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.50 1r1n h GLU 114 Cb 0.82 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.45 1r1n h GLU 114 CO 0.26 0.67 0.04 1.63 -1.16 0.00 0.00 179.01 180.45 1r1n n LYS 115 N -3.30 1.60 0.00 2.33 5.02 -1.26 -3.65 118.16 118.90 1r1n n LYS 115 Ca 0.01 -0.61 0.00 0.00 -2.02 0.00 0.00 58.31 55.69 1r1n n LYS 115 Cb 0.79 -1.52 0.00 0.00 -0.02 0.00 0.00 35.03 34.28 1r1n n LYS 115 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1r1n n ASP 116 N 0.14 2.79 -4.44 4.39 8.00 -1.24 -5.09 116.55 121.09 1r1n n ASP 116 Ca 0.07 0.00 -0.36 0.00 0.71 0.00 0.00 54.79 55.21 1r1n n ASP 116 Cb 0.53 0.00 0.06 0.00 -0.02 0.00 0.00 41.12 41.69 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 -2.35 0.48 -4.68 0.64 4.77 -1.24 -4.97 117.00 109.66 1r1n n LEU 117 Ca 0.00 0.59 -0.29 0.00 -0.03 0.00 0.00 56.01 56.28 1r1n n LEU 117 Cb 0.39 -1.19 0.17 0.00 -2.33 0.00 0.00 43.42 40.46 1r1n n LEU 117 CO 0.00 -3.25 0.64 -1.61 -1.33 0.00 0.00 177.39 171.85 1r1n s GLU 118 N -2.63 0.64 0.00 3.23 0.41 -1.26 -4.97 118.70 114.12 1r1n s GLU 118 Ca 0.65 0.67 0.13 0.00 -0.41 0.00 0.00 54.97 56.01 1r1n s GLU 118 Cb -0.36 -1.75 -0.11 0.00 -1.78 0.00 0.00 34.13 30.14 1r1n s GLU 118 CO 0.59 -2.63 0.61 1.63 -0.49 0.00 0.00 175.26 174.97 1r1n n LYS 119 N -4.13 2.45 -3.64 1.61 4.76 -1.26 -4.88 118.16 113.07 1r1n n LYS 119 Ca 0.06 -0.19 -0.18 0.00 -2.87 0.00 0.00 58.31 55.13 1r1n n LYS 119 Cb 0.56 -1.14 -0.16 0.00 -1.84 0.00 0.00 35.03 32.45 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 -2.10 1.01 0.60 4.39 0.15 -1.26 -4.83 113.70 111.65 1r1n s SER 120 Ca 0.07 0.16 0.22 0.00 0.70 0.00 0.00 55.95 57.10 1r1n s SER 120 Cb 0.10 0.19 1.20 0.00 -1.71 0.00 0.00 66.02 65.81 1r1n s SER 120 CO 0.49 -0.26 1.65 1.62 1.20 0.00 0.00 173.24 177.94 1r1n h VAL 121 N 6.37 0.00 0.00 4.45 3.04 -1.96 0.38 116.25 128.54 1r1n h VAL 121 Ca -0.14 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.55 1r1n h VAL 121 Cb 1.12 0.49 0.00 0.00 -2.01 0.00 0.00 31.29 30.89 1r1n h VAL 121 CO 0.17 0.00 0.00 0.18 -1.01 0.00 0.00 177.57 176.91 1r1n n LEU 122 N -2.67 0.00 -0.99 3.16 4.77 -1.26 -2.32 117.00 117.69 1r1n n LEU 122 Ca -0.01 0.49 0.08 0.00 -0.03 0.00 0.00 56.01 56.54 1r1n n LEU 122 Cb 0.47 -0.49 0.24 0.00 -2.33 0.00 0.00 43.42 41.31 1r1n n LEU 122 CO 0.10 -0.32 0.70 0.59 -1.33 0.00 0.00 177.39 177.13 1r1n n ASN 123 N -1.49 3.59 -1.05 -1.43 3.02 0.14 -4.07 115.26 113.96 1r1n n ASN 123 Ca 0.03 -2.21 0.05 0.00 -0.03 0.00 0.00 54.58 52.42 1r1n n ASN 123 Cb 0.12 -0.39 0.21 0.00 -0.61 0.00 0.00 39.78 39.11 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 0.73 0.89 -0.39 3.10 4.01 -0.98 -3.09 117.16 121.42 1r1n n TYR 124 Ca 0.18 -0.35 0.04 0.00 -0.16 0.00 0.00 57.90 57.61 1r1n n TYR 124 Cb 0.61 -0.17 0.06 0.00 -0.31 0.00 0.00 39.34 39.52 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 0.54 2.11 -2.77 -0.72 0.00 -1.26 -4.71 120.51 113.71 1r1n n ALA 125 Ca 0.15 -1.58 -0.27 0.00 0.00 0.00 0.00 53.44 51.74 1r1n n ALA 125 Cb 0.58 -0.16 -0.03 0.00 0.00 0.00 0.00 19.45 19.84 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 -1.67 5.21 -1.82 0.00 -4.23 -1.18 -4.37 115.64 107.58 1r1n s THR 126 Ca 0.12 -0.39 0.00 0.00 -1.18 0.00 0.00 61.69 60.25 1r1n s THR 126 Cb 0.11 -3.74 0.00 0.00 1.34 0.00 0.00 72.50 70.21 1r1n s THR 126 CO 0.02 -0.18 0.16 -2.65 -0.54 0.00 0.00 174.62 171.43 1r1n n PRO 127 N -0.70 0.00 0.11 3.99 -0.02 -1.26 -2.59 135.00 134.53 1r1n n PRO 127 Ca -0.05 0.00 -0.24 0.00 -2.02 0.00 0.00 63.50 61.20 1r1n n PRO 127 Cb 0.54 -1.18 -0.15 0.00 -0.02 0.00 0.00 33.50 32.68 1r1n n PRO 127 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1r1n h LYS 128 N 0.00 0.46 -1.32 -0.52 3.64 -1.93 -3.35 116.57 113.56 1r1n h LYS 128 Ca 0.00 -0.79 -0.69 0.00 -1.27 0.00 0.00 60.65 57.90 1r1n h LYS 128 Cb 0.00 0.29 -0.28 0.00 -0.41 0.00 0.00 32.23 31.84 1r1n h LYS 128 CO 0.00 1.38 0.90 0.91 -2.27 0.00 0.00 179.45 180.37 1r1n n TRP 129 N -3.65 3.06 -1.81 1.91 7.02 -1.07 -4.92 117.44 117.98 1r1n n TRP 129 Ca -0.21 -2.77 -0.43 0.00 -1.02 0.00 0.00 57.50 53.08 1r1n n TRP 129 Cb 1.09 -1.36 -0.03 0.00 -2.42 0.00 0.00 31.31 28.59 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 -3.77 3.68 -2.12 -0.99 2.47 -1.26 -1.55 119.74 116.21 1r1n s LYS 130 Ca 0.60 2.08 0.00 0.00 -1.56 0.00 0.00 55.97 57.09 1r1n s LYS 130 Cb 0.48 -4.19 0.00 0.00 -1.46 0.00 0.00 37.83 32.66 1r1n s LYS 130 CO -0.13 -1.46 0.00 0.09 0.16 0.00 0.00 175.35 174.02 1r1n n ASN 131 N 9.23 -5.51 -0.00 1.43 3.02 -1.12 -4.78 115.26 117.53 1r1n n ASN 131 Ca 0.23 0.49 0.05 0.00 -0.03 0.00 0.00 54.58 55.32 1r1n n ASN 131 Cb 0.44 -4.79 -0.08 0.00 -0.61 0.00 0.00 39.78 34.74 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 -2.23 0.51 -4.31 3.52 1.74 -0.60 -4.73 116.66 110.57 1r1n n ARG 132 Ca -0.20 -0.08 -0.30 0.00 -0.77 0.00 0.00 57.85 56.50 1r1n n ARG 132 Cb 0.68 -1.22 -0.11 0.00 -1.02 0.00 0.00 32.46 30.79 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 -2.64 3.04 0.10 0.55 1.10 -1.12 -1.56 121.20 120.68 1r1n s ILE 133 Ca -0.03 -1.38 0.07 0.00 -0.51 0.00 0.00 60.65 58.80 1r1n s ILE 133 Cb 0.06 -2.40 -0.03 0.00 0.15 0.00 0.00 42.46 40.24 1r1n s ILE 133 CO 0.41 0.13 -0.18 -0.83 -2.11 0.00 0.00 174.94 172.36 1r1n s GLY 134 N -2.09 1.14 0.09 1.50 0.00 -0.93 -2.65 107.32 104.37 1r1n s GLY 134 Ca 0.19 -1.21 -0.05 0.00 0.00 0.00 0.00 44.72 43.65 1r1n s GLY 134 CO 0.11 -1.24 0.10 -2.52 0.00 0.00 0.00 173.10 169.56 1r1n s TYR 135 N -1.41 0.44 -0.52 1.90 1.13 -0.88 0.13 117.35 118.13 1r1n s TYR 135 Ca 0.06 -0.90 0.04 0.00 -1.41 0.00 0.00 57.07 54.86 1r1n s TYR 135 Cb -0.09 -0.25 0.13 0.00 -1.10 0.00 0.00 41.96 40.65 1r1n s TYR 135 CO 0.04 -0.51 0.27 0.08 -2.51 0.00 0.00 175.55 172.92 1r1n s VAL 136 N -3.93 2.57 -1.53 -3.49 1.01 -1.26 -1.39 120.40 112.37 1r1n s VAL 136 Ca 0.11 -3.34 0.10 0.00 0.00 0.00 0.00 61.98 58.85 1r1n s VAL 136 Cb 0.06 -2.78 0.19 0.00 0.00 0.00 0.00 36.38 33.84 1r1n s VAL 136 CO -0.07 -0.81 1.16 -0.81 0.00 0.00 0.00 175.10 174.57 1r1n n PRO 137 N 3.08 0.17 0.00 2.72 -0.04 -1.26 -2.75 135.00 136.92 1r1n n PRO 137 Ca 0.05 0.16 0.07 0.00 -0.04 0.00 0.00 63.50 63.74 1r1n n PRO 137 Cb 0.32 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.31 1r1n n PRO 137 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1r1n n THR 138 N -1.23 0.00 -3.77 0.52 -2.24 -1.26 -4.93 114.28 101.36 1r1n n THR 138 Ca 0.05 -0.45 -0.36 0.00 -2.27 0.00 0.00 64.05 61.02 1r1n n THR 138 Cb 0.07 1.23 -0.07 0.00 -2.10 0.00 0.00 70.33 69.46 1r1n n THR 138 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1r1n s SER 139 N -1.31 6.33 0.16 3.42 0.01 -1.11 -4.96 113.70 116.25 1r1n s SER 139 Ca 0.14 0.39 0.12 0.00 1.31 0.00 0.00 55.95 57.90 1r1n s SER 139 Cb 0.11 -2.10 0.63 0.00 0.21 0.00 0.00 66.02 64.87 1r1n s SER 139 CO 0.23 0.28 1.37 0.61 0.41 0.00 0.00 173.24 176.13 1r1n n GLY 140 N 2.76 -0.73 0.22 3.44 0.00 -1.26 -1.08 105.19 108.54 1r1n n GLY 140 Ca -0.17 0.10 -0.17 0.00 0.00 0.00 0.00 46.02 45.77 1r1n n GLY 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r1n h ALA 141 N 2.03 0.30 0.00 4.61 0.00 -1.93 -0.64 119.26 123.64 1r1n h ALA 141 Ca 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.33 1r1n h ALA 141 Cb 0.03 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1r1n h ALA 141 CO 0.00 0.65 0.00 0.35 0.00 0.00 0.00 179.25 180.25 1r1n h PHE 142 N 0.51 0.00 0.14 0.00 3.57 -1.33 -2.41 116.94 117.42 1r1n h PHE 142 Ca -0.05 0.00 -0.23 0.00 3.53 0.00 0.00 57.97 61.23 1r1n h PHE 142 Cb 1.36 0.00 0.01 0.00 2.79 0.00 0.00 35.95 40.12 1r1n h PHE 142 CO 0.09 0.00 -1.07 1.25 -2.23 0.00 0.00 178.31 176.35 1r1n h LEU 143 N 0.00 0.46 -1.70 0.59 5.85 -1.29 -3.06 115.31 116.16 1r1n h LEU 143 Ca 0.00 -0.91 0.04 0.00 0.84 0.00 0.00 57.88 57.85 1r1n h LEU 143 Cb 0.47 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 1r1n h LEU 143 CO 0.00 1.49 0.28 -0.33 -0.34 0.00 0.00 178.44 179.54 1r1n h GLU 144 N -0.32 0.37 0.30 1.25 4.39 -0.85 -1.75 114.58 117.98 1r1n h GLU 144 Ca -0.21 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.45 1r1n h GLU 144 Cb 1.72 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 30.28 1r1n h GLU 144 CO 0.12 0.25 -0.15 0.37 -1.16 0.00 0.00 179.01 178.44 1r1n h GLN 145 N 0.38 -0.39 0.04 2.33 5.75 -1.48 -1.88 115.11 119.86 1r1n h GLN 145 Ca 0.17 0.03 0.03 0.00 -0.15 0.00 0.00 58.65 58.73 1r1n h GLN 145 Cb 0.21 0.09 -0.04 0.00 1.07 0.00 0.00 27.48 28.80 1r1n h GLN 145 CO -0.04 -0.17 -0.25 0.82 -2.65 0.00 0.00 178.83 176.54 1r1n h ILE 146 N -0.55 0.43 -0.69 2.39 2.04 -1.28 -1.06 117.51 118.80 1r1n h ILE 146 Ca -0.04 0.00 0.18 0.00 1.00 0.00 0.00 64.86 66.00 1r1n h ILE 146 Cb 0.40 0.43 -0.04 0.00 -0.74 0.00 0.00 36.82 36.88 1r1n h ILE 146 CO 0.07 0.00 0.48 0.58 0.00 0.00 0.00 178.15 179.28 1r1n h VAL 147 N -0.41 0.71 -0.09 1.67 2.07 -1.32 0.76 116.25 119.64 1r1n h VAL 147 Ca 0.05 -0.05 -0.05 0.00 0.82 0.00 0.00 66.70 67.47 1r1n h VAL 147 Cb 0.48 0.56 -0.00 0.00 -1.52 0.00 0.00 31.29 30.81 1r1n h VAL 147 CO -0.20 0.02 -0.14 0.00 0.02 0.00 0.00 177.57 177.28 1r1n h ALA 148 N 1.67 0.14 -0.86 1.67 0.00 -0.40 -2.89 119.26 118.59 1r1n h ALA 148 Ca 0.33 -0.33 0.06 0.00 0.00 0.00 0.00 54.91 54.97 1r1n h ALA 148 Cb 1.13 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.83 1r1n h ALA 148 CO -0.05 0.03 0.54 0.82 0.00 0.00 0.00 179.25 180.59 1r1n h ILE 149 N -0.18 1.06 -0.44 0.00 2.04 0.30 0.25 117.51 120.55 1r1n h ILE 149 Ca 0.01 -0.34 -0.06 0.00 1.00 0.00 0.00 64.86 65.47 1r1n h ILE 149 Cb 0.70 -0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 36.74 1r1n h ILE 149 CO 0.03 0.18 0.02 0.58 0.00 0.00 0.00 178.15 178.96 1r1n h VAL 150 N 1.00 1.23 0.16 1.67 2.07 -1.25 0.82 116.25 121.94 1r1n h VAL 150 Ca 0.37 -0.91 -0.29 0.00 0.82 0.00 0.00 66.70 66.69 1r1n h VAL 150 Cb 0.13 0.88 0.01 0.00 -1.52 0.00 0.00 31.29 30.79 1r1n h VAL 150 CO -0.16 0.32 -1.32 0.11 0.02 0.00 0.00 177.57 176.54 1r1n h LYS 151 N 0.66 0.33 0.03 1.57 1.57 -1.16 -2.79 116.57 116.79 1r1n h LYS 151 Ca 0.14 -0.57 -0.14 0.00 -1.87 0.00 0.00 60.65 58.21 1r1n h LYS 151 Cb 0.39 0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.90 1r1n h LYS 151 CO 0.01 1.27 -0.73 -0.07 -0.57 0.00 0.00 179.45 179.36 1r1n h LEU 152 N 0.09 0.11 -3.37 2.94 3.38 -0.37 -3.40 115.31 114.69 1r1n h LEU 152 Ca -0.17 -0.81 -0.23 0.00 0.09 0.00 0.00 57.88 56.75 1r1n h LEU 152 Cb 2.02 -0.04 -0.15 0.00 0.09 0.00 0.00 40.66 42.58 1r1n h LEU 152 CO 0.22 1.30 -0.28 0.29 0.09 0.00 0.00 178.44 180.06 1r1n n LYS 153 N -4.39 2.15 -1.43 1.13 4.76 0.28 -5.06 118.16 115.61 1r1n n LYS 153 Ca -0.20 -3.42 0.13 0.00 -2.87 0.00 0.00 58.31 51.95 1r1n n LYS 153 Cb 0.65 -1.88 -0.07 0.00 -1.84 0.00 0.00 35.03 31.89 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 -1.04 -3.56 0.33 0.72 0.00 -1.06 -3.05 105.19 97.53 1r1n n GLY 154 Ca 0.33 -1.01 0.17 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.98 0.00 0.49 1.61 4.81 -1.84 -2.84 114.58 115.84 1r1n h GLU 155 Ca -0.15 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.06 1r1n h GLU 155 Cb 1.24 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.62 1r1n h GLU 155 CO 0.06 0.00 -0.24 0.00 -0.73 0.00 0.00 179.01 178.09 1r1n h ALA 156 N 1.83 -1.17 -0.53 2.92 0.00 -1.92 -2.42 119.26 117.98 1r1n h ALA 156 Ca 0.05 -0.14 0.10 0.00 0.00 0.00 0.00 54.91 54.92 1r1n h ALA 156 Cb 0.31 0.28 -0.09 0.00 0.00 0.00 0.00 17.79 18.30 1r1n h ALA 156 CO -0.00 -1.12 -0.03 0.00 0.00 0.00 0.00 179.25 178.10 1r1n h ALA 157 N -1.66 0.47 -0.55 0.00 0.00 -1.42 -1.32 119.26 114.77 1r1n h ALA 157 Ca -0.07 0.17 0.07 0.00 0.00 0.00 0.00 54.91 55.09 1r1n h ALA 157 Cb 0.51 0.30 -0.10 0.00 0.00 0.00 0.00 17.79 18.51 1r1n h ALA 157 CO 0.10 -0.40 -0.49 0.00 0.00 0.00 0.00 179.25 178.46 1r1n h ALA 158 N 1.48 -0.51 -0.30 0.00 0.00 -1.47 0.69 119.26 119.16 1r1n h ALA 158 Ca 0.27 0.07 -0.10 0.00 0.00 0.00 0.00 54.91 55.15 1r1n h ALA 158 Cb 0.41 1.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.24 1r1n h ALA 158 CO -0.47 -0.92 -0.23 1.25 0.00 0.00 0.00 179.25 178.88 1r1n h LEU 159 N -0.27 0.57 -0.95 0.00 5.85 -1.03 -1.88 115.31 117.60 1r1n h LEU 159 Ca 0.14 -0.19 -0.07 0.00 0.84 0.00 0.00 57.88 58.60 1r1n h LEU 159 Cb 0.56 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 1r1n h LEU 159 CO -0.68 0.80 0.03 0.50 -0.34 0.00 0.00 178.44 178.75 1r1n h LYS 160 N 0.50 0.79 0.33 1.25 3.64 -0.01 -0.19 116.57 122.89 1r1n h LYS 160 Ca 0.07 -0.20 -0.02 0.00 -1.27 0.00 0.00 60.65 59.24 1r1n h LYS 160 Cb 0.67 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 1r1n h LYS 160 CO 0.05 0.78 -0.16 2.35 -2.27 0.00 0.00 179.45 180.20 1r1n h TRP 161 N 0.75 -0.41 -1.04 1.91 7.01 0.77 -2.19 115.95 122.74 1r1n h TRP 161 Ca 0.15 -0.01 0.26 0.00 2.11 0.00 0.00 58.89 61.41 1r1n h TRP 161 Cb 0.41 0.14 -0.10 0.00 -2.10 0.00 0.00 29.16 27.51 1r1n h TRP 161 CO 0.02 -0.26 0.66 -0.07 -2.79 0.00 0.00 178.44 176.01 1r1n h LEU 162 N -0.55 0.47 -1.37 0.65 3.38 -1.37 0.49 115.31 117.01 1r1n h LEU 162 Ca -0.05 0.09 -0.06 0.00 0.09 0.00 0.00 57.88 57.96 1r1n h LEU 162 Cb 0.34 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1r1n h LEU 162 CO 0.07 0.09 -0.19 0.11 0.09 0.00 0.00 178.44 178.62 1r1n h LYS 163 N 0.41 0.19 0.00 1.13 1.79 -0.98 -2.65 116.57 116.46 1r1n h LYS 163 Ca 0.60 -0.05 -0.07 0.00 -2.18 0.00 0.00 60.65 58.95 1r1n h LYS 163 Cb 1.48 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 32.10 1r1n h LYS 163 CO -0.31 0.38 -0.44 0.78 -1.08 0.00 0.00 179.45 178.77 1r1n h GLY 164 N 0.80 0.00 2.00 3.86 0.00 0.62 -3.15 103.07 107.20 1r1n h GLY 164 Ca 0.03 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.21 1r1n h GLY 164 CO 0.03 0.00 -0.75 1.41 0.00 0.00 0.00 176.54 177.23 1r1n h LEU 165 N 0.00 0.00 0.00 3.11 3.38 -1.03 -3.05 115.31 117.72 1r1n h LEU 165 Ca -0.02 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1r1n h LEU 165 Cb 1.24 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.99 1r1n h LEU 165 CO 0.04 0.75 -0.08 0.50 0.09 0.00 0.00 178.44 179.73 1r1n h LYS 166 N 0.00 0.00 0.00 1.13 1.63 -1.62 0.11 116.57 117.82 1r1n h LYS 166 Ca -0.01 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.79 1r1n h LYS 166 Cb 1.41 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.04 1r1n h LYS 166 CO 0.10 0.99 0.24 0.93 -3.45 0.00 0.00 179.45 178.25 1r1n h GLU 167 N -1.00 0.00 0.00 1.90 4.39 -1.64 -3.38 114.58 114.86 1r1n h GLU 167 Ca -0.02 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.68 1r1n h GLU 167 Cb 1.01 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.66 1r1n h GLU 167 CO -0.01 0.00 0.00 0.66 -1.16 0.00 0.00 179.01 178.50 1r1n n TYR 168 N -2.54 -1.47 -0.47 4.33 4.02 -1.15 -5.01 117.16 114.87 1r1n n TYR 168 Ca -0.02 0.26 -0.28 0.00 -0.01 0.00 0.00 57.90 57.85 1r1n n TYR 168 Cb 0.27 0.45 0.26 0.00 -0.02 0.00 0.00 39.34 40.31 1r1n n TYR 168 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1r1n n GLY 169 N 1.90 -2.14 3.52 2.72 0.00 0.39 -2.78 105.19 108.81 1r1n n GLY 169 Ca 0.00 -1.18 -0.34 0.00 0.00 0.00 0.00 46.02 44.50 1r1n n GLY 169 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1r1n s LYS 170 N -4.33 3.00 0.53 1.61 1.02 -1.08 -4.64 119.74 115.84 1r1n s LYS 170 Ca 0.68 -0.58 -0.15 0.00 0.02 0.00 0.00 55.97 55.95 1r1n s LYS 170 Cb -0.25 -2.64 -0.07 0.00 -0.52 0.00 0.00 37.83 34.35 1r1n s LYS 170 CO 0.66 0.51 0.97 -1.25 -0.92 0.00 0.00 175.35 175.32 1r1n s PRO 171 N -0.40 3.85 0.01 -1.68 0.04 -1.26 -2.08 135.00 133.48 1r1n s PRO 171 Ca 0.06 0.86 -0.04 0.00 0.04 0.00 0.00 61.00 61.92 1r1n s PRO 171 Cb -0.12 -2.15 -0.01 0.00 0.04 0.00 0.00 34.50 32.26 1r1n s PRO 171 CO 0.02 -0.32 0.06 0.71 0.04 0.00 0.00 177.00 177.51 1r1n s TYR 172 N -2.73 0.14 0.28 0.56 2.02 -0.49 -4.90 117.35 112.23 1r1n s TYR 172 Ca 0.57 -0.31 -0.03 0.00 -0.37 0.00 0.00 57.07 56.93 1r1n s TYR 172 Cb -0.10 -0.11 0.38 0.00 -0.40 0.00 0.00 41.96 41.73 1r1n s TYR 172 CO 0.37 -0.23 1.93 0.00 -1.57 0.00 0.00 175.55 176.05 1r1n h ALA 173 N 4.52 1.34 -1.40 3.71 0.00 -1.97 -3.36 119.26 122.10 1r1n h ALA 173 Ca -0.31 -0.08 0.31 0.00 0.00 0.00 0.00 54.91 54.82 1r1n h ALA 173 Cb 1.20 -0.34 -0.15 0.00 0.00 0.00 0.00 17.79 18.50 1r1n h ALA 173 CO 0.41 0.58 0.84 -1.59 0.00 0.00 0.00 179.25 179.50 1r1n s LYS 174 N -5.88 0.32 0.19 0.00 -2.85 -1.26 -4.70 119.74 105.55 1r1n s LYS 174 Ca -0.12 -0.15 -0.24 0.00 -1.00 0.00 0.00 55.97 54.45 1r1n s LYS 174 Cb 0.17 0.12 0.07 0.00 -2.06 0.00 0.00 37.83 36.13 1r1n s LYS 174 CO 0.80 -0.14 1.50 0.09 0.10 0.00 0.00 175.35 177.70 1r1n n ASN 175 N -0.32 -0.85 -0.34 0.03 3.02 -1.26 -0.99 115.26 114.55 1r1n n ASN 175 Ca -0.05 1.71 0.22 0.00 -0.03 0.00 0.00 54.58 56.44 1r1n n ASN 175 Cb 0.61 -0.30 0.45 0.00 -0.61 0.00 0.00 39.78 39.93 1r1n n ASN 175 CO 0.00 0.00 0.00 -1.28 -2.62 0.00 0.00 177.26 173.36 1r1n h SER 176 N 0.00 0.57 -0.16 6.41 0.87 -1.97 0.23 113.55 119.49 1r1n h SER 176 Ca 0.24 0.17 -0.13 0.00 -1.23 0.00 0.00 61.79 60.84 1r1n h SER 176 Cb 0.48 0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.54 1r1n h SER 176 CO -0.93 -0.05 -0.40 0.58 -0.53 0.00 0.00 176.83 175.50 1r1n h VAL 177 N 0.41 1.34 -0.22 2.23 2.07 -1.48 -2.43 116.25 118.18 1r1n h VAL 177 Ca 0.70 -1.65 -0.11 0.00 0.82 0.00 0.00 66.70 66.47 1r1n h VAL 177 Cb 1.53 1.97 -0.01 0.00 -1.52 0.00 0.00 31.29 33.26 1r1n h VAL 177 CO -0.56 0.50 -0.32 0.00 0.02 0.00 0.00 177.57 177.22 1r1n h ALA 178 N 0.56 1.05 0.52 1.67 0.00 -0.51 0.15 119.26 122.70 1r1n h ALA 178 Ca -0.00 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.50 1r1n h ALA 178 Cb 1.00 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.69 1r1n h ALA 178 CO 0.09 0.58 -0.25 1.25 0.00 0.00 0.00 179.25 180.92 1r1n h LEU 179 N 0.39 -0.59 -2.40 0.00 5.85 -0.72 -1.58 115.31 116.26 1r1n h LEU 179 Ca 0.05 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.78 1r1n h LEU 179 Cb 0.75 0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.93 1r1n h LEU 179 CO 0.06 -0.18 0.18 1.56 -0.34 0.00 0.00 178.44 179.72 1r1n h GLN 180 N -1.15 0.00 -0.24 1.25 1.08 -1.43 0.88 115.11 115.51 1r1n h GLN 180 Ca -0.07 0.00 -0.18 0.00 -1.45 0.00 0.00 58.65 56.95 1r1n h GLN 180 Cb 0.57 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.00 1r1n h GLN 180 CO 0.12 0.00 -0.56 0.00 -0.95 0.00 0.00 178.83 177.44 1r1n h ALA 181 N 1.71 0.57 0.00 3.87 0.00 -0.43 -1.61 119.26 123.37 1r1n h ALA 181 Ca 0.04 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1r1n h ALA 181 Cb 0.39 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1r1n h ALA 181 CO -0.00 0.69 -0.52 0.28 0.00 0.00 0.00 179.25 179.70 1r1n h VAL 182 N 0.55 0.00 0.00 0.00 2.07 0.15 0.30 116.25 119.32 1r1n h VAL 182 Ca 0.01 -0.89 -0.08 0.00 0.82 0.00 0.00 66.70 66.56 1r1n h VAL 182 Cb 1.14 1.61 -0.01 0.00 -1.52 0.00 0.00 31.29 32.51 1r1n h VAL 182 CO 0.12 0.00 -0.58 -0.33 0.02 0.00 0.00 177.57 176.79 1r1n h GLU 183 N 0.00 0.00 -0.62 1.57 4.39 0.13 -3.23 114.58 116.82 1r1n h GLU 183 Ca 0.00 0.00 -0.22 0.00 0.34 0.00 0.00 59.36 59.48 1r1n h GLU 183 Cb 0.94 0.00 -0.13 0.00 -0.10 0.00 0.00 28.75 29.46 1r1n h GLU 183 CO 0.00 0.28 0.22 0.09 -1.16 0.00 0.00 179.01 178.44 1r1n n ASN 184 N -3.07 4.02 -1.04 1.42 3.02 -0.62 -4.83 115.26 114.16 1r1n n ASN 184 Ca 0.00 -3.37 -0.10 0.00 -0.03 0.00 0.00 54.58 51.08 1r1n n ASN 184 Cb 0.68 -0.71 -0.04 0.00 -0.61 0.00 0.00 39.78 39.10 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 -0.58 0.96 0.26 7.41 0.00 -1.22 -4.81 105.19 107.21 1r1n n GLY 185 Ca 0.39 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.36 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 0.67 -4.99 1.61 5.08 -1.22 -3.46 114.58 112.27 1r1n h GLU 186 Ca -0.21 -0.25 -0.51 0.00 -1.00 0.00 0.00 59.36 57.39 1r1n h GLU 186 Cb 0.81 -0.04 -0.13 0.00 0.50 0.00 0.00 28.75 29.89 1r1n h GLU 186 CO 0.30 0.83 -0.52 0.96 -1.00 0.00 0.00 179.01 179.58 1r1n s ILE 187 N -4.63 0.45 0.00 3.13 -4.36 -1.05 -5.02 121.20 109.72 1r1n s ILE 187 Ca -0.08 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.31 1r1n s ILE 187 Cb 0.14 -2.42 0.00 0.00 1.25 0.00 0.00 42.46 41.43 1r1n s ILE 187 CO 0.82 0.00 0.00 0.47 0.24 0.00 0.00 174.94 176.47 1r1n n ASP 188 N -1.26 0.00 -4.50 4.36 8.00 -1.21 -4.63 116.55 117.32 1r1n n ASP 188 Ca -0.02 0.05 -0.26 0.00 0.71 0.00 0.00 54.79 55.27 1r1n n ASP 188 Cb 0.64 -0.09 -0.03 0.00 -0.02 0.00 0.00 41.12 41.63 1r1n n ASP 188 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1r1n n ALA 189 N -1.22 0.60 -3.57 2.24 0.00 -0.60 -0.13 120.51 117.84 1r1n n ALA 189 Ca 0.00 -2.02 -0.09 0.00 0.00 0.00 0.00 53.44 51.32 1r1n n ALA 189 Cb 0.00 0.96 -0.04 0.00 0.00 0.00 0.00 19.45 20.36 1r1n n ALA 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1r1n s ALA 190 N -2.75 -1.93 -0.58 0.00 0.00 -0.78 -2.19 121.76 113.53 1r1n s ALA 190 Ca 0.16 1.50 -0.16 0.00 0.00 0.00 0.00 51.96 53.45 1r1n s ALA 190 Cb -0.01 -0.50 0.14 0.00 0.00 0.00 0.00 23.12 22.75 1r1n s ALA 190 CO 0.10 -0.40 0.55 -0.51 0.00 0.00 0.00 175.76 175.51 1r1n s LEU 191 N -1.43 6.18 0.00 0.00 2.01 0.12 -1.65 118.68 123.90 1r1n s LEU 191 Ca 0.01 -1.87 0.00 0.00 0.01 0.00 0.00 54.13 52.28 1r1n s LEU 191 Cb -0.01 -2.22 0.00 0.00 0.01 0.00 0.00 46.19 43.97 1r1n s LEU 191 CO -0.01 -0.85 0.00 2.30 1.01 0.00 0.00 176.35 178.80 1r1n n ILE 192 N 5.13 0.00 -5.11 -0.59 -5.35 -0.57 -4.42 119.36 108.45 1r1n n ILE 192 Ca -0.10 0.00 -0.29 0.00 -0.27 0.00 0.00 62.75 62.09 1r1n n ILE 192 Cb 0.41 0.00 -0.16 0.00 -1.74 0.00 0.00 39.64 38.15 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 1.00 2.76 0.11 7.28 0.01 -1.26 -1.60 114.94 123.24 1r1n s ASN 193 Ca 0.00 -0.44 -0.28 0.00 -0.71 0.00 0.00 52.86 51.43 1r1n s ASN 193 Cb 0.00 -0.30 -0.09 0.00 0.41 0.00 0.00 41.25 41.27 1r1n s ASN 193 CO 0.00 0.28 1.47 -0.55 -1.51 0.00 0.00 177.10 176.78 1r1n h ASN 194 N 5.45 -1.62 -0.92 -1.22 -1.07 -1.04 -2.34 115.58 112.83 1r1n h ASN 194 Ca -0.42 0.22 0.21 0.00 0.07 0.00 0.00 56.30 56.38 1r1n h ASN 194 Cb 1.13 0.67 -0.07 0.00 -2.07 0.00 0.00 38.32 37.98 1r1n h ASN 194 CO 0.47 -0.33 0.61 0.10 0.07 0.00 0.00 177.43 178.34 1r1n h TYR 195 N -0.31 0.55 0.00 4.14 -0.00 -1.83 0.33 116.97 119.86 1r1n h TYR 195 Ca 0.07 0.02 -0.01 0.00 0.00 0.00 0.00 58.73 58.81 1r1n h TYR 195 Cb 0.49 -0.17 -0.00 0.00 0.00 0.00 0.00 36.73 37.05 1r1n h TYR 195 CO -0.74 0.14 -0.04 1.88 -0.00 0.00 0.00 178.16 179.40 1r1n h TYR 196 N 0.41 0.00 0.06 0.10 -1.99 -1.76 -2.91 116.97 110.88 1r1n h TYR 196 Ca 0.48 0.00 -0.32 0.00 2.00 0.00 0.00 58.73 60.89 1r1n h TYR 196 Cb 1.20 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 39.90 1r1n h TYR 196 CO -0.00 0.04 -1.76 1.87 -0.00 0.00 0.00 178.16 178.31 1r1n n TRP 197 N -3.85 1.04 0.11 4.88 -0.00 0.11 -4.25 117.44 115.48 1r1n n TRP 197 Ca -0.03 0.31 0.18 0.00 -0.00 0.00 0.00 57.50 57.96 1r1n n TRP 197 Cb 0.13 -1.12 0.74 0.00 -0.00 0.00 0.00 31.31 31.05 1r1n n TRP 197 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 177.69 178.14 1r1n h HIS 198 N -0.42 0.00 0.00 5.87 3.86 -1.30 0.43 115.15 123.59 1r1n h HIS 198 Ca -0.42 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.79 1r1n h HIS 198 Cb 1.72 0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.19 1r1n h HIS 198 CO 0.07 0.00 0.00 0.00 0.86 0.00 0.00 177.93 178.86 1r1n h ALA 199 N 1.75 1.00 0.00 2.45 0.00 -1.69 -3.03 119.26 119.73 1r1n h ALA 199 Ca 0.16 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 1r1n h ALA 199 Cb 0.74 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 1r1n h ALA 199 CO -0.00 0.00 -0.25 0.35 0.00 0.00 0.00 179.25 179.35 1r1n h PHE 200 N 0.00 0.00 -0.25 0.00 -0.00 -0.32 -3.26 116.94 113.11 1r1n h PHE 200 Ca 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 57.97 58.03 1r1n h PHE 200 Cb 0.62 0.00 -0.08 0.00 -0.00 0.00 0.00 35.95 36.49 1r1n h PHE 200 CO 0.00 0.49 -0.40 0.00 -0.00 0.00 0.00 178.31 178.40 1r1n h ALA 201 N -0.64 -0.47 -0.66 2.41 0.00 -1.54 0.72 119.26 119.08 1r1n h ALA 201 Ca -0.05 0.03 0.17 0.00 0.00 0.00 0.00 54.91 55.07 1r1n h ALA 201 Cb 0.55 0.79 -0.03 0.00 0.00 0.00 0.00 17.79 19.10 1r1n h ALA 201 CO -0.03 -0.87 0.46 -0.09 0.00 0.00 0.00 179.25 178.73 1r1n h ARG 202 N -0.40 0.12 0.00 0.00 2.43 -1.71 0.11 114.38 114.93 1r1n h ARG 202 Ca 0.11 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 1r1n h ARG 202 Cb 0.59 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.12 1r1n h ARG 202 CO -0.46 0.08 -0.09 1.49 -1.51 0.00 0.00 179.97 179.48 1r1n h GLU 203 N 0.12 0.00 -1.00 0.20 4.81 -1.22 -3.37 114.58 114.13 1r1n h GLU 203 Ca 0.32 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.55 1r1n h GLU 203 Cb 1.09 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.47 1r1n h GLU 203 CO -0.04 0.00 0.00 1.63 -0.73 0.00 0.00 179.01 179.87 1r1n n LYS 204 N -3.67 1.00 -2.18 1.92 5.02 0.11 -4.93 118.16 115.42 1r1n n LYS 204 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.28 1r1n n LYS 204 Cb 0.05 -1.27 0.00 0.00 -0.02 0.00 0.00 35.03 33.79 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 0.23 -5.04 0.50 0.72 0.00 0.29 -3.80 105.19 98.09 1r1n n GLY 205 Ca 0.00 -0.06 0.34 0.00 0.00 0.00 0.00 46.02 46.30 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 4.33 0.33 -0.10 1.61 3.04 -1.59 0.53 116.25 124.39 1r1n h VAL 206 Ca 0.00 -0.05 -0.03 0.00 -1.01 0.00 0.00 66.70 65.62 1r1n h VAL 206 Cb 0.00 0.19 -0.01 0.00 -2.01 0.00 0.00 31.29 29.46 1r1n h VAL 206 CO 0.00 0.02 -0.05 1.56 -1.01 0.00 0.00 177.57 178.09 1r1n h GLN 207 N 0.13 0.15 -0.34 4.17 1.08 -1.88 -2.61 115.11 115.81 1r1n h GLN 207 Ca 0.67 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.85 1r1n h GLN 207 Cb 2.29 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 29.69 1r1n h GLN 207 CO -0.18 0.22 0.00 0.09 -0.95 0.00 0.00 178.83 178.00 1r1n n ASN 208 N -4.39 2.24 -4.66 1.46 5.03 0.18 -4.87 115.26 110.26 1r1n n ASN 208 Ca -0.01 -1.90 -0.38 0.00 0.87 0.00 0.00 54.58 53.15 1r1n n ASN 208 Cb 0.18 -0.23 -0.08 0.00 -1.02 0.00 0.00 39.78 38.64 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 5.21 -0.20 2.41 1.01 -0.98 -4.97 120.40 121.34 1r1n s VAL 209 Ca 0.31 0.61 0.01 0.00 0.00 0.00 0.00 61.98 62.92 1r1n s VAL 209 Cb 0.17 -3.69 0.24 0.00 0.00 0.00 0.00 36.38 33.10 1r1n s VAL 209 CO 0.23 0.24 1.51 1.41 0.00 0.00 0.00 175.10 178.50 1r1n n HIS 210 N 4.63 1.22 -3.46 5.22 8.25 -1.26 -4.88 115.22 124.93 1r1n n HIS 210 Ca -0.09 -1.20 -0.13 0.00 -0.26 0.00 0.00 57.72 56.04 1r1n n HIS 210 Cb 0.51 -0.60 -0.03 0.00 1.12 0.00 0.00 29.99 30.99 1r1n n HIS 210 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 1r1n s THR 211 N -1.43 0.00 0.25 1.59 -1.32 -1.26 -2.83 115.64 110.64 1r1n s THR 211 Ca 0.23 0.00 0.02 0.00 -1.21 0.00 0.00 61.69 60.73 1r1n s THR 211 Cb 0.19 -1.00 -0.01 0.00 -1.51 0.00 0.00 72.50 70.17 1r1n s THR 211 CO 0.03 0.00 0.08 0.54 -2.21 0.00 0.00 174.62 173.06 1r1n n ARG 212 N 0.00 0.78 -5.28 7.08 5.12 -1.11 -4.94 116.66 118.30 1r1n n ARG 212 Ca -0.16 -2.08 -0.31 0.00 -1.93 0.00 0.00 57.85 53.37 1r1n n ARG 212 Cb 0.62 1.07 -0.16 0.00 -1.16 0.00 0.00 32.46 32.84 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 2.09 -0.04 0.55 1.43 -1.26 -2.64 118.68 118.80 1r1n s LEU 213 Ca 0.11 -0.46 0.06 0.00 -1.03 0.00 0.00 54.13 52.82 1r1n s LEU 213 Cb 0.01 -1.35 -0.01 0.00 0.03 0.00 0.00 46.19 44.86 1r1n s LEU 213 CO 0.08 0.32 -0.24 0.21 0.23 0.00 0.00 176.35 176.94 1r1n s ASN 214 N -0.58 2.93 -0.17 2.29 3.84 -0.98 -4.96 114.94 117.31 1r1n s ASN 214 Ca 0.09 -0.48 0.01 0.00 0.21 0.00 0.00 52.86 52.70 1r1n s ASN 214 Cb -0.10 -0.67 0.02 0.00 -0.55 0.00 0.00 41.25 39.95 1r1n s ASN 214 CO -0.01 0.25 -0.20 -0.36 -2.79 0.00 0.00 177.10 174.00 1r1n s PHE 215 N -0.27 2.71 0.15 0.43 0.40 -1.26 -2.07 117.98 118.07 1r1n s PHE 215 Ca 0.00 -1.54 -0.10 0.00 -0.60 0.00 0.00 56.93 54.70 1r1n s PHE 215 Cb -0.12 -1.87 -0.03 0.00 0.51 0.00 0.00 43.02 41.51 1r1n s PHE 215 CO 0.02 -0.74 1.46 -0.39 0.70 0.00 0.00 175.22 176.26 1r1n h VAL 216 N 5.91 1.28 -0.06 -0.44 -1.51 -1.88 -3.48 116.25 116.07 1r1n h VAL 216 Ca -0.42 -1.66 0.00 0.00 -1.23 0.00 0.00 66.70 63.40 1r1n h VAL 216 Cb 1.15 1.53 0.00 0.00 -2.13 0.00 0.00 31.29 31.85 1r1n h VAL 216 CO 0.61 0.54 0.00 0.54 -1.23 0.00 0.00 177.57 178.03 1r1n n ARG 217 N -4.02 0.00 -2.62 5.19 1.74 -1.26 -4.87 116.66 110.81 1r1n n ARG 217 Ca -0.03 0.00 -0.20 0.00 -0.77 0.00 0.00 57.85 56.85 1r1n n ARG 217 Cb 0.59 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.03 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 -1.37 -1.19 -1.55 8.25 -1.22 -1.81 115.22 116.33 1r1n n HIS 218 Ca 0.00 0.16 -0.07 0.00 -0.26 0.00 0.00 57.72 57.56 1r1n n HIS 218 Cb 0.00 -3.88 -0.03 0.00 1.12 0.00 0.00 29.99 27.20 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 -3.29 -1.36 -1.38 -0.41 5.12 0.20 -4.98 116.66 110.55 1r1n n ARG 219 Ca -0.19 0.67 -0.31 0.00 -1.93 0.00 0.00 57.85 56.09 1r1n n ARG 219 Cb 0.65 -4.83 0.08 0.00 -1.16 0.00 0.00 32.46 27.20 1r1n n ARG 219 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1r1n s ASP 220 N -2.35 4.74 0.59 0.55 2.15 -0.75 -4.27 116.67 117.34 1r1n s ASP 220 Ca 0.00 1.69 0.29 0.00 0.43 0.00 0.00 52.55 54.97 1r1n s ASP 220 Cb 0.00 -2.46 1.75 0.00 -0.30 0.00 0.00 42.92 41.92 1r1n s ASP 220 CO 0.00 -1.87 2.19 -0.65 -0.17 0.00 0.00 175.17 174.68 1r1n h PRO 221 N -1.01 0.00 0.00 4.34 0.11 -1.94 -1.88 132.00 131.62 1r1n h PRO 221 Ca -0.44 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.66 1r1n h PRO 221 Cb 1.23 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 1r1n h PRO 221 CO 0.54 0.00 -0.04 0.78 -0.21 0.00 0.00 178.00 179.07 1r1n h GLY 222 N 0.00 0.00 -2.68 -0.55 0.00 -1.91 -2.88 103.07 95.05 1r1n h GLY 222 Ca 0.03 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.27 1r1n h GLY 222 CO -0.00 0.00 0.11 0.00 0.00 0.00 0.00 176.54 176.65 1r1n n ALA 223 N -2.11 3.60 -2.01 3.60 0.00 -0.71 -4.32 120.51 118.57 1r1n n ALA 223 Ca 0.01 -1.27 -0.42 0.00 0.00 0.00 0.00 53.44 51.76 1r1n n ALA 223 Cb 0.36 -1.13 -0.03 0.00 0.00 0.00 0.00 19.45 18.65 1r1n n ALA 223 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1r1n s LEU 224 N -1.68 4.34 -0.21 0.00 2.96 -1.09 -3.92 118.68 119.08 1r1n s LEU 224 Ca 0.32 2.30 -0.03 0.00 -0.22 0.00 0.00 54.13 56.51 1r1n s LEU 224 Cb 0.25 -3.55 -0.00 0.00 0.50 0.00 0.00 46.19 43.39 1r1n s LEU 224 CO 0.08 -0.89 -0.08 -0.69 -1.32 0.00 0.00 176.35 173.45 1r1n s VAL 225 N 3.40 3.02 -0.04 1.68 1.01 -1.26 -2.95 120.40 125.26 1r1n s VAL 225 Ca 0.73 -0.61 -0.08 0.00 0.00 0.00 0.00 61.98 62.01 1r1n s VAL 225 Cb -0.35 -2.35 -0.05 0.00 0.00 0.00 0.00 36.38 33.63 1r1n s VAL 225 CO 0.30 0.45 0.25 0.42 0.00 0.00 0.00 175.10 176.53 1r1n s THR 226 N 1.42 5.32 0.27 3.92 -4.23 -1.03 -4.94 115.64 116.37 1r1n s THR 226 Ca 0.05 0.30 0.07 0.00 -1.18 0.00 0.00 61.69 60.93 1r1n s THR 226 Cb -0.14 -3.54 -0.04 0.00 1.34 0.00 0.00 72.50 70.13 1r1n s THR 226 CO -0.06 0.49 0.19 -0.31 -0.54 0.00 0.00 174.62 174.39 1r1n s TYR 227 N -1.17 3.03 0.20 3.99 1.51 -1.26 -2.50 117.35 121.16 1r1n s TYR 227 Ca 0.23 -0.15 0.08 0.00 -1.01 0.00 0.00 57.07 56.21 1r1n s TYR 227 Cb -0.13 -1.44 -0.04 0.00 -0.11 0.00 0.00 41.96 40.23 1r1n s TYR 227 CO 0.12 0.48 0.04 -1.12 -1.11 0.00 0.00 175.55 173.95 1r1n s SER 228 N -3.85 4.90 0.25 2.29 0.01 -1.15 -3.52 113.70 112.64 1r1n s SER 228 Ca 0.34 -0.40 -0.11 0.00 1.31 0.00 0.00 55.95 57.09 1r1n s SER 228 Cb -0.07 -1.08 -0.01 0.00 0.21 0.00 0.00 66.02 65.07 1r1n s SER 228 CO 0.25 0.05 0.44 -0.83 0.41 0.00 0.00 173.24 173.55 1r1n s GLY 229 N -3.25 0.72 0.04 3.44 0.00 -0.42 0.11 107.32 107.96 1r1n s GLY 229 Ca 0.29 -1.03 0.04 0.00 0.00 0.00 0.00 44.72 44.02 1r1n s GLY 229 CO 0.20 -0.75 -0.11 0.00 0.00 0.00 0.00 173.10 172.44 1r1n s ALA 230 N -3.95 0.93 -0.02 3.20 0.00 -0.49 -1.12 121.76 120.32 1r1n s ALA 230 Ca 0.25 -0.74 -0.03 0.00 0.00 0.00 0.00 51.96 51.45 1r1n s ALA 230 Cb 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 23.12 23.01 1r1n s ALA 230 CO 0.10 0.15 0.07 0.00 0.00 0.00 0.00 175.76 176.08 1r1n s ALA 231 N -0.89 -0.17 -0.17 0.00 0.00 -0.84 -2.59 121.76 117.10 1r1n s ALA 231 Ca -0.01 0.10 -0.09 0.00 0.00 0.00 0.00 51.96 51.96 1r1n s ALA 231 Cb -0.08 -0.07 -0.05 0.00 0.00 0.00 0.00 23.12 22.92 1r1n s ALA 231 CO 0.01 -0.06 0.13 0.08 0.00 0.00 0.00 175.76 175.91 1r1n s VAL 232 N -0.25 5.41 0.23 0.00 1.01 -1.26 0.19 120.40 125.73 1r1n s VAL 232 Ca -0.03 0.18 -0.09 0.00 0.00 0.00 0.00 61.98 62.04 1r1n s VAL 232 Cb -0.02 -3.43 -0.07 0.00 0.00 0.00 0.00 36.38 32.86 1r1n s VAL 232 CO 0.00 0.50 0.54 -0.76 0.00 0.00 0.00 175.10 175.38 1r1n s LEU 233 N -0.11 4.16 0.47 3.92 1.43 -0.87 0.19 118.68 127.88 1r1n s LEU 233 Ca 0.10 0.89 0.27 0.00 -1.03 0.00 0.00 54.13 54.35 1r1n s LEU 233 Cb -0.11 -3.65 1.05 0.00 0.03 0.00 0.00 46.19 43.51 1r1n s LEU 233 CO 0.00 -0.07 1.88 0.11 0.23 0.00 0.00 176.35 178.49 1r1n h LYS 234 N 2.50 0.00 -2.11 1.70 1.57 -1.33 -3.17 116.57 115.73 1r1n h LYS 234 Ca -0.47 0.00 -0.71 0.00 -1.87 0.00 0.00 60.65 57.60 1r1n h LYS 234 Cb 1.17 0.00 -0.23 0.00 0.08 0.00 0.00 32.23 33.25 1r1n h LYS 234 CO 0.69 0.16 1.03 -1.13 -0.57 0.00 0.00 179.45 179.64 1r1n n SER 235 N -3.32 7.30 -4.27 0.86 3.41 -1.26 -4.93 113.62 111.40 1r1n n SER 235 Ca 0.00 -3.59 -0.33 0.00 -0.26 0.00 0.00 58.87 54.70 1r1n n SER 235 Cb 0.39 -1.16 -0.16 0.00 -0.26 0.00 0.00 64.21 63.02 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 -0.64 3.48 0.00 4.04 0.15 -1.20 -4.64 113.70 114.90 1r1n s SER 236 Ca 0.51 -0.47 0.16 0.00 0.70 0.00 0.00 55.95 56.85 1r1n s SER 236 Cb 0.35 -1.50 0.60 0.00 -1.71 0.00 0.00 66.02 63.76 1r1n s SER 236 CO -0.28 0.14 1.44 0.00 1.20 0.00 0.00 173.24 175.74 1r1n n GLN 237 N 3.65 1.58 -3.00 5.44 1.13 -1.26 -3.97 117.38 120.94 1r1n n GLN 237 Ca -0.19 -0.89 -0.16 0.00 -1.94 0.00 0.00 57.00 53.82 1r1n n GLN 237 Cb 0.53 -1.31 -0.00 0.00 0.11 0.00 0.00 30.24 29.56 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 0.15 -0.87 -0.04 1.08 4.13 -1.26 -5.02 115.26 113.43 1r1n n ASN 238 Ca 0.13 -3.09 -0.14 0.00 1.68 0.00 0.00 54.58 53.16 1r1n n ASN 238 Cb 0.25 0.41 -0.11 0.00 -1.54 0.00 0.00 39.78 38.79 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 3.61 0.08 -0.89 3.52 1.57 -1.93 -2.23 116.57 120.30 1r1n h LYS 239 Ca -0.01 -0.07 0.23 0.00 -1.87 0.00 0.00 60.65 58.93 1r1n h LYS 239 Cb 0.97 0.02 -0.13 0.00 0.08 0.00 0.00 32.23 33.17 1r1n h LYS 239 CO 0.38 0.81 0.35 -0.44 -0.57 0.00 0.00 179.45 179.98 1r1n h ASP 240 N -0.63 0.23 0.37 0.86 3.32 -1.95 0.26 116.42 118.89 1r1n h ASP 240 Ca -0.01 0.17 -0.22 0.00 0.02 0.00 0.00 57.03 56.99 1r1n h ASP 240 Cb 0.84 0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.57 1r1n h ASP 240 CO 0.02 -0.07 -0.92 1.05 -1.72 0.00 0.00 179.24 177.60 1r1n h GLU 241 N 0.32 0.38 -0.03 3.56 9.09 -1.99 -1.84 114.58 124.08 1r1n h GLU 241 Ca 0.57 -0.40 -0.06 0.00 0.05 0.00 0.00 59.36 59.51 1r1n h GLU 241 Cb 1.12 0.11 -0.01 0.00 -1.65 0.00 0.00 28.75 28.33 1r1n h GLU 241 CO -0.58 1.08 -0.27 0.00 0.05 0.00 0.00 179.01 179.29 1r1n h ALA 242 N 0.78 1.50 0.00 1.06 0.00 -0.17 0.29 119.26 122.73 1r1n h ALA 242 Ca -0.07 -0.26 -0.20 0.00 0.00 0.00 0.00 54.91 54.38 1r1n h ALA 242 Cb 1.56 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 19.26 1r1n h ALA 242 CO 0.16 0.37 -0.94 0.87 0.00 0.00 0.00 179.25 179.71 1r1n h LYS 243 N 0.05 0.00 -0.24 0.00 1.57 -0.56 -2.66 116.57 114.73 1r1n h LYS 243 Ca 0.01 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.71 1r1n h LYS 243 Cb 0.50 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.80 1r1n h LYS 243 CO 0.04 0.94 -0.14 -0.22 -0.57 0.00 0.00 179.45 179.49 1r1n h LYS 244 N 0.00 0.52 -0.56 3.15 3.64 -0.32 -1.38 116.57 121.61 1r1n h LYS 244 Ca -0.01 -0.24 -0.10 0.00 -1.27 0.00 0.00 60.65 59.04 1r1n h LYS 244 Cb 1.68 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 33.47 1r1n h LYS 244 CO 0.12 0.80 -0.04 0.35 -2.27 0.00 0.00 179.45 178.41 1r1n h PHE 245 N 0.23 1.10 0.00 1.91 3.57 -0.52 -0.45 116.94 122.77 1r1n h PHE 245 Ca 0.05 -0.20 0.00 0.00 3.53 0.00 0.00 57.97 61.35 1r1n h PHE 245 Cb 0.66 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 39.11 1r1n h PHE 245 CO 0.07 0.99 0.00 0.28 -2.23 0.00 0.00 178.31 177.42 1r1n h VAL 246 N 0.91 0.00 0.15 1.41 2.07 -1.45 -0.90 116.25 118.44 1r1n h VAL 246 Ca 0.16 -0.62 -0.21 0.00 0.82 0.00 0.00 66.70 66.85 1r1n h VAL 246 Cb 0.58 1.57 0.02 0.00 -1.52 0.00 0.00 31.29 31.94 1r1n h VAL 246 CO 0.03 0.00 -0.94 0.00 0.02 0.00 0.00 177.57 176.68 1r1n h ALA 247 N 2.18 -0.06 -0.74 1.67 0.00 -0.87 -3.11 119.26 118.32 1r1n h ALA 247 Ca 0.00 -0.76 0.06 0.00 0.00 0.00 0.00 54.91 54.21 1r1n h ALA 247 Cb 0.71 0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.61 1r1n h ALA 247 CO 0.00 0.46 0.49 0.35 0.00 0.00 0.00 179.25 180.55 1r1n h PHE 248 N -0.33 0.79 -0.69 0.00 3.57 -0.85 0.83 116.94 120.26 1r1n h PHE 248 Ca -0.17 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.29 1r1n h PHE 248 Cb 1.70 -0.26 -0.03 0.00 2.79 0.00 0.00 35.95 40.14 1r1n h PHE 248 CO 0.18 0.42 0.23 -0.07 -2.23 0.00 0.00 178.31 176.84 1r1n h LEU 249 N 0.79 1.00 0.00 0.59 3.38 -1.19 -2.68 115.31 117.20 1r1n h LEU 249 Ca 0.32 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 1r1n h LEU 249 Cb 0.25 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 1r1n h LEU 249 CO -0.11 0.94 -0.93 0.00 0.09 0.00 0.00 178.44 178.43 1r1n h ALA 250 N 1.10 0.57 -2.28 1.53 0.00 -1.25 -3.34 119.26 115.60 1r1n h ALA 250 Ca 0.23 -0.10 -0.50 0.00 0.00 0.00 0.00 54.91 54.53 1r1n h ALA 250 Cb 0.29 0.03 0.17 0.00 0.00 0.00 0.00 17.79 18.28 1r1n h ALA 250 CO -0.01 0.11 0.22 0.20 0.00 0.00 0.00 179.25 179.77 1r1n s GLY 251 N -4.40 1.65 0.24 0.00 0.00 0.28 -4.38 107.32 100.70 1r1n s GLY 251 Ca 0.00 0.26 -0.06 0.00 0.00 0.00 0.00 44.72 44.92 1r1n s GLY 251 CO 0.78 0.72 1.87 1.70 0.00 0.00 0.00 173.10 178.17 1r1n h LYS 252 N -1.75 1.01 -0.29 2.90 3.64 -1.88 -2.57 116.57 117.63 1r1n h LYS 252 Ca -0.47 -0.06 -0.09 0.00 -1.27 0.00 0.00 60.65 58.75 1r1n h LYS 252 Cb 1.27 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 32.85 1r1n h LYS 252 CO 0.48 0.67 -0.21 1.05 -2.27 0.00 0.00 179.45 179.17 1r1n h GLU 253 N 1.04 0.53 -0.30 1.90 9.09 -1.92 -2.48 114.58 122.45 1r1n h GLU 253 Ca 0.37 -0.19 -0.15 0.00 0.05 0.00 0.00 59.36 59.43 1r1n h GLU 253 Cb 0.09 -0.04 -0.00 0.00 -1.65 0.00 0.00 28.75 27.15 1r1n h GLU 253 CO -0.15 0.71 -0.41 0.78 0.05 0.00 0.00 179.01 179.99 1r1n h GLY 254 N 0.99 0.88 1.60 1.06 0.00 -1.13 -2.51 103.07 103.96 1r1n h GLY 254 Ca 0.08 -0.97 -0.14 0.00 0.00 0.00 0.00 47.33 46.30 1r1n h GLY 254 CO 0.04 0.87 -0.48 1.46 0.00 0.00 0.00 176.54 178.44 1r1n h GLN 255 N 0.58 0.43 -0.90 4.80 4.20 -1.47 -1.65 115.11 121.10 1r1n h GLN 255 Ca 0.03 -0.24 0.05 0.00 0.06 0.00 0.00 58.65 58.55 1r1n h GLN 255 Cb 1.01 0.02 -0.06 0.00 0.30 0.00 0.00 27.48 28.75 1r1n h GLN 255 CO 0.10 0.82 0.59 0.00 -0.67 0.00 0.00 178.83 179.66 1r1n h ARG 256 N 0.35 1.04 -0.41 1.46 2.47 -1.39 0.76 114.38 118.66 1r1n h ARG 256 Ca 0.02 -0.06 -0.04 0.00 -1.26 0.00 0.00 59.98 58.63 1r1n h ARG 256 Cb 0.97 -0.23 -0.02 0.00 -1.65 0.00 0.00 29.97 29.04 1r1n h ARG 256 CO 0.08 0.69 0.09 0.00 0.56 0.00 0.00 179.97 181.39 1r1n h ALA 257 N 1.49 0.54 -0.03 0.04 0.00 -0.94 -1.59 119.26 118.77 1r1n h ALA 257 Ca 0.37 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 1r1n h ALA 257 Cb 0.11 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1r1n h ALA 257 CO -0.13 0.23 -0.04 1.25 0.00 0.00 0.00 179.25 180.56 1r1n h LEU 258 N 0.52 0.09 -0.72 0.00 5.85 -0.33 -3.28 115.31 117.45 1r1n h LEU 258 Ca 0.13 -0.51 0.04 0.00 0.84 0.00 0.00 57.88 58.38 1r1n h LEU 258 Cb 0.33 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.29 1r1n h LEU 258 CO 0.00 0.58 0.44 0.71 -0.34 0.00 0.00 178.44 179.84 1r1n h THR 259 N -0.40 1.06 0.00 1.05 1.35 0.47 0.21 112.91 116.65 1r1n h THR 259 Ca 0.00 -0.29 0.00 0.00 -0.55 0.00 0.00 66.41 65.58 1r1n h THR 259 Cb 0.56 0.15 0.00 0.00 -1.73 0.00 0.00 68.15 67.13 1r1n h THR 259 CO 0.01 0.15 0.14 0.00 -0.25 0.00 0.00 175.52 175.57 1r1n n ALA 260 N -2.33 0.73 -1.22 6.62 0.00 -0.60 -2.54 120.51 121.18 1r1n n ALA 260 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1r1n n ALA 260 Cb 0.12 -0.71 0.00 0.00 0.00 0.00 0.00 19.45 18.86 1r1n n ALA 260 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1r1n n VAL 261 N -1.33 0.00 -4.14 0.00 0.31 -0.69 -4.92 118.33 107.56 1r1n n VAL 261 Ca 0.00 0.00 -0.15 0.00 -0.01 0.00 0.00 64.34 64.18 1r1n n VAL 261 Cb 0.14 1.41 -0.12 0.00 -0.91 0.00 0.00 33.84 34.35 1r1n n VAL 261 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 1r1n s ARG 262 N 0.00 0.60 -1.32 5.55 6.06 0.65 -4.92 118.95 125.58 1r1n s ARG 262 Ca 0.00 -0.65 -0.07 0.00 -2.50 0.00 0.00 55.73 52.51 1r1n s ARG 262 Cb 0.00 -0.48 0.13 0.00 0.06 0.00 0.00 34.95 34.66 1r1n s ARG 262 CO 0.00 0.11 2.22 0.00 -2.50 0.00 0.00 175.30 175.13 1r1n n ALA 263 N 1.84 6.31 -2.99 6.12 0.00 -1.26 -4.51 120.51 126.02 1r1n n ALA 263 Ca -0.20 -4.15 -0.21 0.00 0.00 0.00 0.00 53.44 48.88 1r1n n ALA 263 Cb 0.55 -2.87 -0.16 0.00 0.00 0.00 0.00 19.45 16.98 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 -0.47 1.09 -0.06 0.00 2.02 -1.26 -3.83 118.70 116.18 1r1n s GLU 264 Ca 0.49 -0.36 -0.30 0.00 0.02 0.00 0.00 54.97 54.83 1r1n s GLU 264 Cb 0.15 -1.00 -0.06 0.00 0.10 0.00 0.00 34.13 33.32 1r1n s GLU 264 CO -0.06 0.14 1.73 0.71 0.02 0.00 0.00 175.26 177.80 1r1n s TYR 265 N 0.15 1.83 0.18 1.61 1.51 -0.22 -4.64 117.35 117.76 1r1n s TYR 265 Ca -0.03 0.13 -0.30 0.00 -1.01 0.00 0.00 57.07 55.86 1r1n s TYR 265 Cb -0.09 -3.99 -0.08 0.00 -0.11 0.00 0.00 41.96 37.69 1r1n s TYR 265 CO 0.01 -4.07 1.27 -2.14 -1.11 0.00 0.00 175.55 169.50 1r1n s PRO 266 N 4.29 4.43 0.25 -1.71 0.02 -1.26 -1.03 135.00 139.98 1r1n s PRO 266 Ca 0.77 1.98 0.24 0.00 0.02 0.00 0.00 61.00 64.01 1r1n s PRO 266 Cb -0.34 -3.22 0.47 0.00 0.02 0.00 0.00 34.50 31.44 1r1n s PRO 266 CO 0.32 -0.20 1.53 -0.07 -0.33 0.00 0.00 177.00 178.25 1r1n h LEU 267 N 5.43 0.00 -9.08 -5.54 3.38 -1.82 -3.44 115.31 104.24 1r1n h LEU 267 Ca -0.44 -0.05 -0.56 0.00 0.09 0.00 0.00 57.88 56.91 1r1n h LEU 267 Cb 1.21 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.93 1r1n h LEU 267 CO 0.77 0.03 1.01 0.21 0.09 0.00 0.00 178.44 180.54 1r1n s ASN 268 N -5.00 6.67 0.00 -0.43 3.84 -1.26 -4.53 114.94 114.24 1r1n s ASN 268 Ca 0.07 1.61 0.00 0.00 0.21 0.00 0.00 52.86 54.75 1r1n s ASN 268 Cb 0.10 -2.54 0.00 0.00 -0.55 0.00 0.00 41.25 38.27 1r1n s ASN 268 CO 0.67 -1.01 0.11 -0.81 -2.79 0.00 0.00 177.10 173.27 1r1n n PRO 269 N 7.17 0.12 -2.67 0.43 -0.04 -1.26 -2.65 135.00 136.10 1r1n n PRO 269 Ca 0.16 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.57 1r1n n PRO 269 Cb 0.45 -1.01 0.04 0.00 -0.04 0.00 0.00 33.50 32.94 1r1n n PRO 269 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1r1n n HIS 270 N -0.29 1.58 -4.86 0.54 8.25 -1.26 -5.07 115.22 114.10 1r1n n HIS 270 Ca 0.00 -2.16 -0.27 0.00 -0.26 0.00 0.00 57.72 55.03 1r1n n HIS 270 Cb 0.01 -0.25 -0.16 0.00 1.12 0.00 0.00 29.99 30.70 1r1n n HIS 270 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1r1n s VAL 271 N -3.98 1.49 -0.48 1.59 1.01 -1.08 -5.01 120.40 113.95 1r1n s VAL 271 Ca 0.32 -0.73 -0.10 0.00 0.00 0.00 0.00 61.98 61.47 1r1n s VAL 271 Cb 0.34 -1.29 0.12 0.00 0.00 0.00 0.00 36.38 35.55 1r1n s VAL 271 CO -0.02 0.43 0.36 -0.69 0.00 0.00 0.00 175.10 175.18 1r1n s VAL 272 N 0.16 4.33 0.29 2.92 1.01 -1.26 -4.92 120.40 122.93 1r1n s VAL 272 Ca -0.07 -1.73 -0.30 0.00 0.00 0.00 0.00 61.98 59.88 1r1n s VAL 272 Cb -0.13 -3.83 -0.12 0.00 0.00 0.00 0.00 36.38 32.30 1r1n s VAL 272 CO 0.03 -0.77 1.56 -0.24 0.00 0.00 0.00 175.10 175.68 1r1n n SER 273 N 4.95 3.71 0.00 3.32 2.88 -1.26 -4.83 113.62 122.39 1r1n n SER 273 Ca -0.09 1.15 0.08 0.00 -1.33 0.00 0.00 58.87 58.69 1r1n n SER 273 Cb 0.41 -1.57 0.47 0.00 -0.75 0.00 0.00 64.21 62.76 1r1n n SER 273 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1r1n n THR 274 N 1.97 0.00 -3.92 2.46 -2.24 -1.25 -4.70 114.28 106.60 1r1n n THR 274 Ca 0.08 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.61 1r1n n THR 274 Cb 0.36 -0.43 -0.02 0.00 -2.10 0.00 0.00 70.33 68.15 1r1n n THR 274 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 1r1n s PHE 275 N -2.00 1.87 -1.28 4.78 0.40 -1.26 -5.03 117.98 115.45 1r1n s PHE 275 Ca 0.24 -0.78 -0.11 0.00 -0.60 0.00 0.00 56.93 55.67 1r1n s PHE 275 Cb 0.11 -1.93 0.15 0.00 0.51 0.00 0.00 43.02 41.86 1r1n s PHE 275 CO 0.18 -0.33 1.78 0.09 0.70 0.00 0.00 175.22 177.64 1r1n n ASN 276 N -1.66 5.01 -4.01 1.36 3.02 -1.26 -4.90 115.26 112.82 1r1n n ASN 276 Ca -0.02 -3.04 -0.31 0.00 -0.03 0.00 0.00 54.58 51.18 1r1n n ASN 276 Cb 0.64 -1.53 -0.15 0.00 -0.61 0.00 0.00 39.78 38.13 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 0.77 4.60 1.05 3.41 1.43 -1.26 -5.12 118.68 123.56 1r1n s LEU 277 Ca 0.42 -2.09 -0.12 0.00 -1.03 0.00 0.00 54.13 51.31 1r1n s LEU 277 Cb 0.06 -1.60 0.22 0.00 0.03 0.00 0.00 46.19 44.91 1r1n s LEU 277 CO -0.00 -0.37 1.08 -1.83 0.23 0.00 0.00 176.35 175.46 1r1n s GLU 278 N 0.94 -0.07 -0.07 1.70 -1.05 -1.26 -4.79 118.70 114.10 1r1n s GLU 278 Ca 0.10 1.12 -0.36 0.00 -0.15 0.00 0.00 54.97 55.68 1r1n s GLU 278 Cb -0.19 -1.63 -0.13 0.00 -0.44 0.00 0.00 34.13 31.73 1r1n s GLU 278 CO -0.08 -3.23 1.75 -2.30 0.95 0.00 0.00 175.26 172.35 1r1n n PRO 279 N -4.61 1.87 -0.61 -4.83 -0.02 -1.26 -4.78 135.00 120.77 1r1n n PRO 279 Ca 0.07 0.68 0.48 0.00 -2.02 0.00 0.00 63.50 62.71 1r1n n PRO 279 Cb 0.53 -2.47 0.74 0.00 -0.02 0.00 0.00 33.50 32.29 1r1n n PRO 279 CO 0.00 0.00 0.00 1.51 1.98 0.00 0.00 175.50 178.99 1r1n n ILE 280 N 4.51 0.00 -0.09 4.25 3.06 -1.26 -0.54 119.36 129.29 1r1n n ILE 280 Ca 0.22 1.43 -0.10 0.00 -2.50 0.00 0.00 62.75 61.80 1r1n n ILE 280 Cb 0.25 -2.41 -0.03 0.00 0.54 0.00 0.00 39.64 37.99 1r1n n ILE 280 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1r1n h ALA 281 N 0.89 0.36 0.00 1.51 0.00 -1.92 -3.11 119.26 117.00 1r1n h ALA 281 Ca 0.85 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.64 1r1n h ALA 281 Cb 3.59 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 21.27 1r1n h ALA 281 CO -0.01 -0.05 -0.01 0.87 0.00 0.00 0.00 179.25 180.05 1r1n h LYS 282 N 0.30 0.00 -0.00 0.00 1.79 -1.17 -1.73 116.57 115.76 1r1n h LYS 282 Ca 0.09 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.56 1r1n h LYS 282 Cb 0.17 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.82 1r1n h LYS 282 CO -0.01 0.01 0.00 -0.07 -1.08 0.00 0.00 179.45 178.31 1r1n h LEU 283 N 0.00 0.00 -1.55 2.94 3.38 -1.65 -3.46 115.31 114.97 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 0.09 0.00 0.07 0.00 0.09 0.00 0.00 40.66 40.91 1r1n h LEU 283 CO 0.00 0.00 -0.80 -0.62 0.09 0.00 0.00 178.44 177.12 1r1n n GLU 284 N -3.09 -5.57 -2.21 1.13 1.02 -0.65 -4.13 120.64 107.14 1r1n n GLU 284 Ca -0.03 0.67 -0.38 0.00 -0.02 0.00 0.00 57.16 57.41 1r1n n GLU 284 Cb 0.07 -5.41 -0.01 0.00 -0.02 0.00 0.00 31.44 26.07 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 3.01 0.30 0.62 0.00 -1.26 0.60 121.76 121.51 1r1n s ALA 285 Ca 0.16 0.99 -0.29 0.00 0.00 0.00 0.00 51.96 52.83 1r1n s ALA 285 Cb -0.08 -3.41 -0.09 0.00 0.00 0.00 0.00 23.12 19.54 1r1n s ALA 285 CO 0.79 -0.71 1.08 -1.25 0.00 0.00 0.00 175.76 175.68 1r1n s PRO 286 N -2.61 4.57 -0.42 0.00 0.04 -1.25 -4.68 135.00 130.64 1r1n s PRO 286 Ca 0.63 1.74 -0.29 0.00 0.04 0.00 0.00 61.00 63.12 1r1n s PRO 286 Cb -0.31 -3.09 0.01 0.00 0.04 0.00 0.00 34.50 31.16 1r1n s PRO 286 CO 0.37 0.17 1.36 -1.14 0.04 0.00 0.00 177.00 177.81 1r1n s GLN 287 N -1.60 3.60 -0.09 4.56 -0.44 -1.26 -4.77 119.66 119.66 1r1n s GLN 287 Ca 0.46 0.87 0.03 0.00 -2.50 0.00 0.00 55.36 54.22 1r1n s GLN 287 Cb -0.30 -4.00 0.01 0.00 -1.64 0.00 0.00 33.01 27.07 1r1n s GLN 287 CO 0.39 -1.53 -0.17 0.08 0.50 0.00 0.00 175.29 174.55 1r1n s VAL 288 N 5.25 1.56 0.81 1.34 1.01 -1.26 -5.00 120.40 124.12 1r1n s VAL 288 Ca 0.59 -0.72 -0.11 0.00 0.00 0.00 0.00 61.98 61.74 1r1n s VAL 288 Cb -0.12 -1.39 0.08 0.00 0.00 0.00 0.00 36.38 34.95 1r1n s VAL 288 CO 0.32 0.45 1.12 -0.94 0.00 0.00 0.00 175.10 176.06 1r1n s SER 289 N 0.60 3.96 0.82 3.32 1.04 -1.26 -4.95 113.70 117.23 1r1n s SER 289 Ca -0.15 2.01 -0.14 0.00 0.48 0.00 0.00 55.95 58.16 1r1n s SER 289 Cb -0.16 -2.55 0.03 0.00 0.10 0.00 0.00 66.02 63.44 1r1n s SER 289 CO 0.05 -2.41 0.75 0.00 0.98 0.00 0.00 173.24 172.61 1r1n n ALA 290 N -3.62 -1.28 -2.61 5.32 0.00 -1.26 -4.95 120.51 112.11 1r1n n ALA 290 Ca 0.11 -0.38 -0.39 0.00 0.00 0.00 0.00 53.44 52.77 1r1n n ALA 290 Cb 0.52 -1.99 -0.05 0.00 0.00 0.00 0.00 19.45 17.93 1r1n n ALA 290 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1r1n s THR 291 N -2.14 5.01 0.22 0.00 2.01 -1.26 -5.07 115.64 114.40 1r1n s THR 291 Ca 0.66 1.26 0.05 0.00 0.31 0.00 0.00 61.69 63.97 1r1n s THR 291 Cb -0.29 -3.95 -0.03 0.00 0.01 0.00 0.00 72.50 68.24 1r1n s THR 291 CO 0.58 0.34 0.30 0.42 -0.69 0.00 0.00 174.62 175.58 1r1n s THR 292 N 0.32 5.11 0.29 -0.82 -4.23 -1.26 -4.65 115.64 110.39 1r1n s THR 292 Ca 0.32 -0.99 0.01 0.00 -1.18 0.00 0.00 61.69 59.86 1r1n s THR 292 Cb -0.17 -3.73 0.28 0.00 1.34 0.00 0.00 72.50 70.22 1r1n s THR 292 CO 0.16 -0.26 1.87 -0.37 -0.54 0.00 0.00 174.62 175.48 1r1n h VAL 293 N 1.38 1.00 -0.42 2.29 -1.51 -1.97 -1.44 116.25 115.58 1r1n h VAL 293 Ca -0.50 -0.35 -0.11 0.00 -1.23 0.00 0.00 66.70 64.51 1r1n h VAL 293 Cb 1.22 -0.12 -0.02 0.00 -2.13 0.00 0.00 31.29 30.25 1r1n h VAL 293 CO 0.63 0.19 -0.17 0.77 -1.23 0.00 0.00 177.57 177.76 1r1n h SER 294 N 1.03 0.79 -0.56 4.19 4.64 -1.99 -2.85 113.55 118.79 1r1n h SER 294 Ca 0.44 -0.26 -0.05 0.00 -0.47 0.00 0.00 61.79 61.46 1r1n h SER 294 Cb 0.34 -0.21 -0.03 0.00 -0.31 0.00 0.00 62.40 62.19 1r1n h SER 294 CO -0.20 0.95 0.19 -0.33 -0.87 0.00 0.00 176.83 176.57 1r1n h GLU 295 N 0.70 0.90 -0.02 4.77 5.08 -1.67 -0.85 114.58 123.49 1r1n h GLU 295 Ca 0.11 -0.17 -0.11 0.00 -1.00 0.00 0.00 59.36 58.19 1r1n h GLU 295 Cb 0.67 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 1r1n h GLU 295 CO 0.05 0.78 -0.50 0.87 -1.00 0.00 0.00 179.01 179.20 1r1n h LYS 296 N 0.87 0.05 -0.43 2.33 1.57 -1.38 -0.14 116.57 119.44 1r1n h LYS 296 Ca 0.20 -0.03 -0.09 0.00 -1.87 0.00 0.00 60.65 58.86 1r1n h LYS 296 Cb 0.25 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.54 1r1n h LYS 296 CO -0.01 0.54 -0.09 1.49 -0.57 0.00 0.00 179.45 180.81 1r1n h GLU 297 N 0.04 0.75 0.05 3.15 4.57 -1.08 0.23 114.58 122.29 1r1n h GLU 297 Ca -0.00 -0.24 -0.00 0.00 -1.18 0.00 0.00 59.36 57.94 1r1n h GLU 297 Cb 0.90 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.42 1r1n h GLU 297 CO 0.07 0.82 -0.02 1.25 -1.18 0.00 0.00 179.01 179.95 1r1n h HIS 298 N 0.68 -0.06 -0.09 0.92 2.76 -0.57 -1.35 115.15 117.45 1r1n h HIS 298 Ca 0.12 -0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.27 1r1n h HIS 298 Cb 0.56 0.02 -0.01 0.00 1.55 0.00 0.00 27.41 29.53 1r1n h HIS 298 CO 0.03 0.19 -0.05 0.00 -1.30 0.00 0.00 177.93 176.79 1r1n h ALA 299 N 0.63 1.75 -0.01 5.26 0.00 -0.69 -2.40 119.26 123.80 1r1n h ALA 299 Ca -0.01 -0.10 -0.24 0.00 0.00 0.00 0.00 54.91 54.56 1r1n h ALA 299 Cb 0.28 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.03 1r1n h ALA 299 CO 0.01 0.19 -0.96 1.15 0.00 0.00 0.00 179.25 179.64 1r1n h THR 300 N 0.12 1.36 0.00 0.00 2.02 -0.40 -1.06 112.91 114.95 1r1n h THR 300 Ca 0.03 -2.36 0.00 0.00 0.77 0.00 0.00 66.41 64.85 1r1n h THR 300 Cb 0.18 2.38 0.00 0.00 -1.74 0.00 0.00 68.15 68.97 1r1n h THR 300 CO 0.01 0.71 0.00 0.03 0.37 0.00 0.00 175.52 176.64 1r1n h ARG 301 N 0.29 0.00 0.06 6.66 2.47 -0.72 -0.80 114.38 122.33 1r1n h ARG 301 Ca -0.09 0.00 -0.37 0.00 -1.26 0.00 0.00 59.98 58.25 1r1n h ARG 301 Cb 1.60 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 29.87 1r1n h ARG 301 CO 0.17 0.00 -2.23 1.28 0.56 0.00 0.00 179.97 179.75 1r1n n LEU 302 N -2.36 2.64 -0.13 3.04 4.77 -0.96 -2.88 117.00 121.11 1r1n n LEU 302 Ca -0.02 0.04 0.09 0.00 -0.03 0.00 0.00 56.01 56.09 1r1n n LEU 302 Cb 0.04 -0.91 0.42 0.00 -2.33 0.00 0.00 43.42 40.63 1r1n n LEU 302 CO 0.11 0.87 1.20 -0.07 -1.33 0.00 0.00 177.39 178.17 1r1n h LEU 303 N 0.03 0.53 0.02 2.23 3.38 0.16 -1.62 115.31 120.04 1r1n h LEU 303 Ca -0.50 0.01 -0.29 0.00 0.09 0.00 0.00 57.88 57.18 1r1n h LEU 303 Cb 1.98 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 42.58 1r1n h LEU 303 CO 0.00 0.34 -1.68 1.05 0.09 0.00 0.00 178.44 178.24 1r1n h GLU 304 N 0.60 0.03 0.00 1.13 4.11 -1.64 0.30 114.58 119.12 1r1n h GLU 304 Ca 0.29 -0.05 0.00 0.00 0.07 0.00 0.00 59.36 59.67 1r1n h GLU 304 Cb 0.36 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.63 1r1n h GLU 304 CO -0.09 0.61 0.00 0.37 0.07 0.00 0.00 179.01 179.97 1r1n h GLN 305 N 0.01 0.00 -0.33 1.06 4.15 -1.22 -0.94 115.11 117.85 1r1n h GLN 305 Ca -0.28 0.00 -0.24 0.00 0.77 0.00 0.00 58.65 58.90 1r1n h GLN 305 Cb 2.00 0.00 -0.20 0.00 0.21 0.00 0.00 27.48 29.49 1r1n h GLN 305 CO 0.09 0.00 -0.66 0.00 -1.93 0.00 0.00 178.83 176.33 1r1n n ALA 306 N -2.02 4.20 -4.15 3.38 0.00 -0.69 -5.00 120.51 116.24 1r1n n ALA 306 Ca -0.02 -3.49 -0.43 0.00 0.00 0.00 0.00 53.44 49.51 1r1n n ALA 306 Cb 0.14 -0.35 -0.01 0.00 0.00 0.00 0.00 19.45 19.22 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 -0.91 -0.64 0.00 0.00 0.00 -0.36 -4.87 105.19 98.42 1r1n n GLY 307 Ca 0.29 0.29 0.00 0.00 0.00 0.00 0.00 46.02 46.60 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 -4.94 1.97 0.00 1.61 2.81 0.97 -5.01 117.12 114.53 1r1n n MET 308 Ca -0.17 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.72 1r1n n MET 308 Cb 0.59 -0.96 0.00 0.00 -0.71 0.00 0.00 33.22 32.14 1r1n n MET 308 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65