#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i1n s ILE 2 N 0.00 2.60 0.35 3.17 -4.36 -1.26 -4.79 121.20 116.90 3i1n s ILE 2 Ca 0.00 0.19 0.08 0.00 -0.26 0.00 0.00 60.65 60.66 3i1n s ILE 2 Cb 0.00 -2.64 -0.07 0.00 1.25 0.00 0.00 42.46 41.00 3i1n s ILE 2 CO 0.00 -0.25 -0.05 -0.83 0.24 0.00 0.00 174.94 174.04 3i1n s GLY 3 N -3.36 2.19 0.38 6.27 0.00 -1.26 -4.61 107.32 106.93 3i1n s GLY 3 Ca 0.64 -2.10 0.08 0.00 0.00 0.00 0.00 44.72 43.33 3i1n s GLY 3 CO 0.57 -2.00 0.28 1.08 0.00 0.00 0.00 173.10 173.03 3i1n s LEU 4 N -3.59 3.36 -0.08 0.66 1.02 -0.65 -4.95 118.68 114.45 3i1n s LEU 4 Ca 0.33 -0.75 0.03 0.00 0.02 0.00 0.00 54.13 53.75 3i1n s LEU 4 Cb 0.05 -1.92 -0.02 0.00 0.02 0.00 0.00 46.19 44.32 3i1n s LEU 4 CO 0.16 -0.50 -0.15 -0.69 0.02 0.00 0.00 176.35 175.19 3i1n s VAL 5 N -2.45 2.97 0.03 -1.59 1.01 -1.26 -1.72 120.40 117.39 3i1n s VAL 5 Ca 0.43 -0.73 0.01 0.00 0.00 0.00 0.00 61.98 61.69 3i1n s VAL 5 Cb -0.02 -2.19 -0.00 0.00 0.00 0.00 0.00 36.38 34.17 3i1n s VAL 5 CO 0.26 0.57 0.03 0.61 0.00 0.00 0.00 175.10 176.56 3i1n n GLY 6 N 2.78 3.74 3.16 4.51 0.00 0.21 -4.57 105.19 115.02 3i1n n GLY 6 Ca -0.18 -1.63 -0.19 0.00 0.00 0.00 0.00 46.02 44.02 3i1n n GLY 6 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3i1n s LYS 7 N -2.12 0.88 -0.55 1.61 2.20 -0.52 -0.24 119.74 121.00 3i1n s LYS 7 Ca 0.04 -0.85 -0.17 0.00 -0.36 0.00 0.00 55.97 54.63 3i1n s LYS 7 Cb 0.00 -0.90 0.12 0.00 -1.51 0.00 0.00 37.83 35.54 3i1n s LYS 7 CO 0.03 0.21 0.54 0.21 -0.36 0.00 0.00 175.35 175.98 3i1n s LYS 8 N -1.42 3.00 -0.09 4.03 2.20 -0.92 -0.06 119.74 126.50 3i1n s LYS 8 Ca 0.00 -1.58 -0.20 0.00 -0.36 0.00 0.00 55.97 53.83 3i1n s LYS 8 Cb -0.09 -4.28 -0.29 0.00 -1.51 0.00 0.00 37.83 31.67 3i1n s LYS 8 CO 0.02 -1.36 0.72 -0.39 -0.36 0.00 0.00 175.35 173.98 3i1n h VAL 9 N 5.89 1.34 -0.30 4.02 -1.51 -1.51 0.24 116.25 124.41 3i1n h VAL 9 Ca -0.30 -2.45 0.00 0.00 -1.23 0.00 0.00 66.70 62.72 3i1n h VAL 9 Cb 1.10 3.00 0.00 0.00 -2.13 0.00 0.00 31.29 33.25 3i1n h VAL 9 CO 1.04 0.68 0.00 0.61 -1.23 0.00 0.00 177.57 178.67 3i1n n GLY 10 N 1.67 0.12 1.29 5.19 0.00 0.25 -4.77 105.19 108.94 3i1n n GLY 10 Ca -0.18 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 44.79 3i1n n GLY 10 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 3i1n n MET 11 N 2.32 -3.08 0.00 1.61 1.56 -1.20 -4.65 117.12 113.68 3i1n n MET 11 Ca 0.00 2.36 0.00 0.00 -0.27 0.00 0.00 57.70 59.79 3i1n n MET 11 Cb 0.00 -2.37 0.00 0.00 2.15 0.00 0.00 33.22 33.00 3i1n n MET 11 CO 0.00 0.00 0.00 2.41 -0.73 0.00 0.00 175.97 177.65 3i1n n THR 12 N 0.83 0.00 -4.37 1.12 -1.04 -0.55 -4.84 114.28 105.42 3i1n n THR 12 Ca 0.00 0.00 -0.23 0.00 -2.04 0.00 0.00 64.05 61.78 3i1n n THR 12 Cb 0.00 0.00 -0.11 0.00 -1.82 0.00 0.00 70.33 68.40 3i1n n THR 12 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3i1n s ARG 13 N -2.00 1.38 -0.13 -2.82 1.70 -1.26 -0.19 118.95 115.63 3i1n s ARG 13 Ca 0.00 -1.49 -0.01 0.00 -0.47 0.00 0.00 55.73 53.76 3i1n s ARG 13 Cb 0.00 -1.47 0.04 0.00 -0.57 0.00 0.00 34.95 32.95 3i1n s ARG 13 CO 0.00 0.30 -0.03 0.96 -1.08 0.00 0.00 175.30 175.45 3i1n s ILE 14 N -2.11 0.79 0.59 4.99 -4.36 -0.47 -4.93 121.20 115.71 3i1n s ILE 14 Ca 0.19 -0.35 -0.15 0.00 -0.26 0.00 0.00 60.65 60.08 3i1n s ILE 14 Cb -0.06 -0.99 -0.04 0.00 1.25 0.00 0.00 42.46 42.63 3i1n s ILE 14 CO 0.08 0.15 1.04 -0.36 0.24 0.00 0.00 174.94 176.10 3i1n s PHE 15 N 1.78 3.10 0.00 1.37 0.40 -1.26 -2.66 117.98 120.71 3i1n s PHE 15 Ca 0.02 1.49 -0.03 0.00 -0.60 0.00 0.00 56.93 57.81 3i1n s PHE 15 Cb -0.14 -2.95 -0.01 0.00 0.51 0.00 0.00 43.02 40.43 3i1n s PHE 15 CO -0.07 -0.99 0.06 -0.08 0.70 0.00 0.00 175.22 174.83 3i1n s THR 16 N -2.58 0.08 0.00 0.64 -1.32 -0.91 -4.96 115.64 106.58 3i1n s THR 16 Ca 0.62 -0.63 0.00 0.00 -1.21 0.00 0.00 61.69 60.47 3i1n s THR 16 Cb -0.15 -0.29 0.00 0.00 -1.51 0.00 0.00 72.50 70.55 3i1n s THR 16 CO 0.39 -0.35 0.00 -0.62 -2.21 0.00 0.00 174.62 171.83 3i1n n GLU 17 N 1.86 0.00 0.00 7.08 -0.58 -1.26 0.24 120.64 127.98 3i1n n GLU 17 Ca -0.21 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.53 3i1n n GLU 17 Cb 0.56 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.43 3i1n n GLU 17 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 3i1n n ASP 18 N -3.52 0.00 -2.90 1.62 5.68 -1.26 -4.81 116.55 111.36 3i1n n ASP 18 Ca 0.00 0.16 -0.07 0.00 -0.50 0.00 0.00 54.79 54.38 3i1n n ASP 18 Cb 0.00 -0.16 0.03 0.00 -1.14 0.00 0.00 41.12 39.85 3i1n n ASP 18 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3i1n n GLY 19 N -1.07 -0.94 3.05 6.12 0.00 0.65 -5.06 105.19 107.95 3i1n n GLY 19 Ca 0.00 0.41 -0.10 0.00 0.00 0.00 0.00 46.02 46.33 3i1n n GLY 19 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3i1n s VAL 20 N -3.19 0.09 -0.37 1.61 1.01 -1.19 -4.96 120.40 113.39 3i1n s VAL 20 Ca 0.22 -0.72 -0.04 0.00 0.00 0.00 0.00 61.98 61.45 3i1n s VAL 20 Cb -0.03 -0.35 0.08 0.00 0.00 0.00 0.00 36.38 36.09 3i1n s VAL 20 CO 0.62 -0.39 0.14 -0.55 0.00 0.00 0.00 175.10 174.92 3i1n s SER 21 N -1.30 5.20 -0.23 3.32 0.15 -1.26 -2.15 113.70 117.43 3i1n s SER 21 Ca -0.14 -1.67 -0.23 0.00 0.70 0.00 0.00 55.95 54.61 3i1n s SER 21 Cb -0.08 -1.82 -0.01 0.00 -1.71 0.00 0.00 66.02 62.40 3i1n s SER 21 CO 0.01 -0.44 0.74 -0.63 1.20 0.00 0.00 173.24 174.12 3i1n s ILE 22 N 1.23 4.91 -0.08 6.45 1.01 -1.09 -4.92 121.20 128.71 3i1n s ILE 22 Ca 0.03 1.39 -0.24 0.00 0.00 0.00 0.00 60.65 61.83 3i1n s ILE 22 Cb -0.22 -4.04 -0.03 0.00 0.01 0.00 0.00 42.46 38.18 3i1n s ILE 22 CO -0.02 -0.01 0.73 -2.16 0.00 0.00 0.00 174.94 173.49 3i1n s PRO 23 N 2.53 4.42 0.16 2.79 0.05 -1.26 -1.36 135.00 142.32 3i1n s PRO 23 Ca 0.32 0.92 0.08 0.00 0.05 0.00 0.00 61.00 62.37 3i1n s PRO 23 Cb -0.16 -3.47 -0.04 0.00 0.05 0.00 0.00 34.50 30.88 3i1n s PRO 23 CO 0.09 -0.01 -0.18 0.14 0.05 0.00 0.00 177.00 177.09 3i1n s VAL 24 N 1.05 1.74 -0.21 -0.36 -7.23 0.74 -1.45 120.40 114.68 3i1n s VAL 24 Ca 0.38 -1.88 -0.10 0.00 -1.81 0.00 0.00 61.98 58.58 3i1n s VAL 24 Cb -0.18 -1.79 -0.05 0.00 0.56 0.00 0.00 36.38 34.93 3i1n s VAL 24 CO 0.18 -0.32 0.12 -0.89 -0.31 0.00 0.00 175.10 173.88 3i1n s THR 25 N -2.03 5.24 -0.63 5.32 2.01 -0.73 -1.49 115.64 123.34 3i1n s THR 25 Ca 0.14 0.13 -0.24 0.00 0.31 0.00 0.00 61.69 62.04 3i1n s THR 25 Cb -0.06 -3.41 0.05 0.00 0.01 0.00 0.00 72.50 69.10 3i1n s THR 25 CO 0.06 0.41 1.02 -0.69 -0.69 0.00 0.00 174.62 174.73 3i1n s VAL 26 N 0.61 4.24 -0.21 3.82 1.01 -1.26 -2.80 120.40 125.80 3i1n s VAL 26 Ca 0.07 0.07 -0.09 0.00 0.00 0.00 0.00 61.98 62.03 3i1n s VAL 26 Cb -0.12 -4.67 -0.04 0.00 0.00 0.00 0.00 36.38 31.55 3i1n s VAL 26 CO 0.01 -1.38 0.10 -0.63 0.00 0.00 0.00 175.10 173.19 3i1n s ILE 27 N 4.33 5.00 -0.03 2.22 1.01 -0.73 -0.59 121.20 132.40 3i1n s ILE 27 Ca 0.28 0.05 -0.23 0.00 0.00 0.00 0.00 60.65 60.75 3i1n s ILE 27 Cb -0.13 -3.29 -0.04 0.00 0.01 0.00 0.00 42.46 39.00 3i1n s ILE 27 CO 0.15 0.41 0.68 -0.70 0.00 0.00 0.00 174.94 175.48 3i1n s GLU 28 N 0.71 4.42 -0.37 2.79 2.12 0.92 -3.10 118.70 126.18 3i1n s GLU 28 Ca 0.05 0.86 0.00 0.00 0.36 0.00 0.00 54.97 56.25 3i1n s GLU 28 Cb -0.13 -3.41 0.13 0.00 0.26 0.00 0.00 34.13 30.98 3i1n s GLU 28 CO 0.02 0.18 0.19 0.08 -0.54 0.00 0.00 175.26 175.18 3i1n s VAL 29 N 0.42 0.86 0.55 3.70 1.01 0.41 -1.45 120.40 125.91 3i1n s VAL 29 Ca 0.36 -1.94 -0.12 0.00 0.00 0.00 0.00 61.98 60.28 3i1n s VAL 29 Cb -0.18 -1.62 -0.05 0.00 0.00 0.00 0.00 36.38 34.52 3i1n s VAL 29 CO 0.18 -0.85 0.97 -1.61 0.00 0.00 0.00 175.10 173.79 3i1n s GLU 30 N 0.97 3.73 -0.01 2.72 2.02 -1.26 -4.41 118.70 122.46 3i1n s GLU 30 Ca 0.15 0.75 -0.35 0.00 0.02 0.00 0.00 54.97 55.54 3i1n s GLU 30 Cb -0.22 -2.15 -0.14 0.00 0.10 0.00 0.00 34.13 31.72 3i1n s GLU 30 CO -0.08 -0.39 1.67 0.00 0.02 0.00 0.00 175.26 176.48 3i1n n ALA 31 N -2.19 0.57 -2.38 5.21 0.00 -1.26 -4.85 120.51 115.61 3i1n n ALA 31 Ca 0.05 0.39 -0.41 0.00 0.00 0.00 0.00 53.44 53.47 3i1n n ALA 31 Cb 0.54 -2.34 -0.04 0.00 0.00 0.00 0.00 19.45 17.61 3i1n n ALA 31 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 3i1n s ASN 32 N 2.37 7.39 -0.12 0.00 -0.87 0.04 -4.61 114.94 119.14 3i1n s ASN 32 Ca 0.88 1.81 -0.02 0.00 -1.57 0.00 0.00 52.86 53.97 3i1n s ASN 32 Cb -0.79 -2.58 -0.03 0.00 -0.02 0.00 0.00 41.25 37.83 3i1n s ASN 32 CO 0.48 -0.18 -0.07 -0.13 -2.57 0.00 0.00 177.10 174.64 3i1n s ARG 33 N 0.33 3.35 -0.07 -0.60 0.52 0.66 0.63 118.95 123.77 3i1n s ARG 33 Ca 0.50 -0.56 -0.30 0.00 -0.52 0.00 0.00 55.73 54.85 3i1n s ARG 33 Cb -0.24 -2.76 -0.03 0.00 0.52 0.00 0.00 34.95 32.44 3i1n s ARG 33 CO 0.30 0.36 1.14 0.14 0.02 0.00 0.00 175.30 177.26 3i1n s VAL 34 N 0.01 4.41 -0.72 3.52 -7.23 -1.26 -0.72 120.40 118.42 3i1n s VAL 34 Ca -0.01 1.72 0.17 0.00 -1.81 0.00 0.00 61.98 62.05 3i1n s VAL 34 Cb -0.14 -4.11 -0.19 0.00 0.56 0.00 0.00 36.38 32.51 3i1n s VAL 34 CO 0.03 0.00 0.68 0.35 -0.31 0.00 0.00 175.10 175.85 3i1n n THR 35 N 4.58 0.00 -3.61 5.32 -2.24 0.13 -3.59 114.28 114.87 3i1n n THR 35 Ca 0.10 -0.13 -0.13 0.00 -2.27 0.00 0.00 64.05 61.62 3i1n n THR 35 Cb 0.47 0.91 -0.07 0.00 -2.10 0.00 0.00 70.33 69.54 3i1n n THR 35 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 3i1n s GLN 36 N -2.65 0.77 -0.15 -0.78 0.74 -1.05 -4.93 119.66 111.61 3i1n s GLN 36 Ca 0.05 0.69 -0.00 0.00 0.05 0.00 0.00 55.36 56.15 3i1n s GLN 36 Cb 0.13 0.37 0.03 0.00 1.10 0.00 0.00 33.01 34.64 3i1n s GLN 36 CO 0.69 -0.14 -0.08 0.08 -0.55 0.00 0.00 175.29 175.29 3i1n s VAL 37 N -0.07 1.24 -0.03 1.34 1.01 -1.26 -0.48 120.40 122.14 3i1n s VAL 37 Ca -0.01 -0.58 0.02 0.00 0.00 0.00 0.00 61.98 61.41 3i1n s VAL 37 Cb -0.04 -1.31 -0.03 0.00 0.00 0.00 0.00 36.38 35.00 3i1n s VAL 37 CO 0.01 0.26 -0.08 -1.59 0.00 0.00 0.00 175.10 173.70 3i1n s LYS 38 N 1.60 2.62 0.01 2.72 -2.85 -0.68 -4.99 119.74 118.18 3i1n s LYS 38 Ca 0.02 -0.65 0.00 0.00 -1.00 0.00 0.00 55.97 54.35 3i1n s LYS 38 Cb -0.14 -2.52 -0.01 0.00 -2.06 0.00 0.00 37.83 33.09 3i1n s LYS 38 CO -0.08 0.63 -0.02 0.34 0.10 0.00 0.00 175.35 176.32 3i1n s ASP 39 N -1.08 0.15 0.06 0.03 2.15 -1.13 -1.42 116.67 115.42 3i1n s ASP 39 Ca 0.14 -0.29 -0.03 0.00 0.43 0.00 0.00 52.55 52.80 3i1n s ASP 39 Cb -0.11 0.06 0.08 0.00 -0.30 0.00 0.00 42.92 42.65 3i1n s ASP 39 CO 0.04 -0.18 0.35 0.18 -0.17 0.00 0.00 175.17 175.40 3i1n n LEU 40 N 2.21 -0.11 -0.28 -1.34 4.32 -1.05 -0.02 117.00 120.73 3i1n n LEU 40 Ca -0.19 0.39 -0.09 0.00 -0.02 0.00 0.00 56.01 56.10 3i1n n LEU 40 Cb 0.57 -0.11 -0.06 0.00 -1.62 0.00 0.00 43.42 42.21 3i1n n LEU 40 CO 0.22 -0.37 0.53 0.00 -1.22 0.00 0.00 177.39 176.56 3i1n h ALA 41 N 0.39 -0.42 -0.38 -1.18 0.00 -1.92 0.68 119.26 116.44 3i1n h ALA 41 Ca 0.10 0.11 -0.69 0.00 0.00 0.00 0.00 54.91 54.42 3i1n h ALA 41 Cb 0.15 1.12 -0.06 0.00 0.00 0.00 0.00 17.79 19.00 3i1n h ALA 41 CO -0.23 -0.89 2.86 -1.71 0.00 0.00 0.00 179.25 179.28 3i1n n ASN 42 N -5.36 8.23 -1.20 0.00 5.15 0.97 -4.92 115.26 118.12 3i1n n ASN 42 Ca 0.02 -2.91 0.00 0.00 -0.60 0.00 0.00 54.58 51.09 3i1n n ASN 42 Cb 0.33 -1.43 0.00 0.00 -0.53 0.00 0.00 39.78 38.14 3i1n n ASN 42 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 3i1n n ASP 43 N 2.43 -0.16 0.00 1.20 2.03 0.24 -4.56 116.55 117.72 3i1n n ASP 43 Ca 0.68 0.40 0.00 0.00 0.52 0.00 0.00 54.79 56.40 3i1n n ASP 43 Cb 0.26 -1.57 0.00 0.00 -0.72 0.00 0.00 41.12 39.10 3i1n n ASP 43 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3i1n n GLY 44 N -0.42 0.89 3.65 0.27 0.00 -1.24 -4.58 105.19 103.76 3i1n n GLY 44 Ca 0.00 -1.07 -0.30 0.00 0.00 0.00 0.00 46.02 44.65 3i1n n GLY 44 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3i1n s TYR 45 N 0.00 1.79 -0.17 1.61 1.13 -1.26 -4.33 117.35 116.12 3i1n s TYR 45 Ca 0.00 -1.15 -0.02 0.00 -1.41 0.00 0.00 57.07 54.49 3i1n s TYR 45 Cb 0.00 -1.38 -0.01 0.00 -1.10 0.00 0.00 41.96 39.47 3i1n s TYR 45 CO 0.00 -0.06 -0.09 -0.98 -2.51 0.00 0.00 175.55 171.91 3i1n s ARG 46 N -3.78 3.39 0.20 -3.49 1.70 -1.25 -2.54 118.95 113.18 3i1n s ARG 46 Ca 0.13 -0.65 -0.20 0.00 -0.47 0.00 0.00 55.73 54.53 3i1n s ARG 46 Cb 0.01 -2.79 0.04 0.00 -0.57 0.00 0.00 34.95 31.65 3i1n s ARG 46 CO 0.08 0.06 0.59 0.00 -1.08 0.00 0.00 175.30 174.95 3i1n s ALA 47 N 0.78 -1.22 0.05 7.88 0.00 -0.50 -1.75 121.76 127.00 3i1n s ALA 47 Ca -0.04 -0.00 0.03 0.00 0.00 0.00 0.00 51.96 51.94 3i1n s ALA 47 Cb -0.15 0.86 -0.04 0.00 0.00 0.00 0.00 23.12 23.79 3i1n s ALA 47 CO 0.01 -0.84 0.04 0.96 0.00 0.00 0.00 175.76 175.93 3i1n s ILE 48 N -3.84 4.35 -0.09 0.00 -4.36 -0.25 -1.68 121.20 115.32 3i1n s ILE 48 Ca 0.07 -0.72 0.00 0.00 -0.26 0.00 0.00 60.65 59.74 3i1n s ILE 48 Cb -0.02 -3.04 -0.03 0.00 1.25 0.00 0.00 42.46 40.63 3i1n s ILE 48 CO -0.04 0.22 -0.09 -1.58 0.24 0.00 0.00 174.94 173.69 3i1n s GLN 49 N -2.06 2.98 0.18 0.37 0.74 0.37 0.56 119.66 122.81 3i1n s GLN 49 Ca 0.25 -0.61 0.03 0.00 0.05 0.00 0.00 55.36 55.08 3i1n s GLN 49 Cb -0.12 -2.60 -0.05 0.00 1.10 0.00 0.00 33.01 31.34 3i1n s GLN 49 CO 0.17 0.49 -0.03 0.14 -0.55 0.00 0.00 175.29 175.51 3i1n s VAL 50 N -0.35 0.92 0.03 1.34 -7.23 0.69 0.18 120.40 115.99 3i1n s VAL 50 Ca 0.04 -2.02 0.02 0.00 -1.81 0.00 0.00 61.98 58.22 3i1n s VAL 50 Cb -0.12 -2.12 -0.02 0.00 0.56 0.00 0.00 36.38 34.68 3i1n s VAL 50 CO 0.02 -0.50 -0.07 0.28 -0.31 0.00 0.00 175.10 174.52 3i1n s THR 51 N -3.49 0.49 0.00 5.32 -1.32 0.10 -1.71 115.64 115.03 3i1n s THR 51 Ca 0.23 -0.95 0.00 0.00 -1.21 0.00 0.00 61.69 59.77 3i1n s THR 51 Cb 0.05 -0.54 0.00 0.00 -1.51 0.00 0.00 72.50 70.50 3i1n s THR 51 CO 0.04 -0.32 0.00 1.07 -2.21 0.00 0.00 174.62 173.20 3i1n n THR 52 N 1.68 0.00 0.00 5.08 5.66 -1.26 -0.25 114.28 125.19 3i1n n THR 52 Ca -0.21 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.79 3i1n n THR 52 Cb 0.55 0.13 0.00 0.00 -1.55 0.00 0.00 70.33 69.47 3i1n n THR 52 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3i1n n GLY 53 N 2.18 -1.37 0.00 1.09 0.00 -1.26 -4.82 105.19 101.01 3i1n n GLY 53 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.79 3i1n n GLY 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i1n n ALA 54 N -3.00 0.00 -2.62 4.61 0.00 -1.25 -4.51 120.51 113.74 3i1n n ALA 54 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.25 3i1n n ALA 54 Cb 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.33 3i1n n ALA 54 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 3i1n s LYS 55 N -0.16 0.93 0.06 0.00 2.20 -0.88 -4.19 119.74 117.70 3i1n s LYS 55 Ca 0.00 -1.07 -0.31 0.00 -0.36 0.00 0.00 55.97 54.24 3i1n s LYS 55 Cb 0.00 -0.95 -0.08 0.00 -1.51 0.00 0.00 37.83 35.29 3i1n s LYS 55 CO 0.00 0.21 1.62 0.15 -0.36 0.00 0.00 175.35 176.97 3i1n s LYS 56 N -2.01 4.21 0.33 4.03 1.02 -1.26 -4.85 119.74 121.21 3i1n s LYS 56 Ca 0.02 2.28 0.12 0.00 0.02 0.00 0.00 55.97 58.42 3i1n s LYS 56 Cb -0.09 -3.61 1.01 0.00 -0.52 0.00 0.00 37.83 34.62 3i1n s LYS 56 CO 0.03 -0.72 1.69 0.00 -0.92 0.00 0.00 175.35 175.43 3i1n h ALA 57 N 8.30 1.89 0.00 5.17 0.00 -1.97 0.99 119.26 133.64 3i1n h ALA 57 Ca -0.42 0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.65 3i1n h ALA 57 Cb 1.20 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.08 3i1n h ALA 57 CO 0.93 -0.44 0.00 0.27 0.00 0.00 0.00 179.25 180.00 3i1n n ASN 58 N -4.98 0.00 -0.00 0.00 0.23 -1.26 -2.32 115.26 106.92 3i1n n ASN 58 Ca 0.30 -0.52 0.04 0.00 -0.53 0.00 0.00 54.58 53.87 3i1n n ASN 58 Cb 0.89 -0.09 -0.06 0.00 -2.08 0.00 0.00 39.78 38.44 3i1n n ASN 58 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 3i1n n ARG 59 N -1.09 1.95 -2.33 -3.83 5.12 0.33 -4.95 116.66 111.85 3i1n n ARG 59 Ca 0.16 -0.04 -0.42 0.00 -1.93 0.00 0.00 57.85 55.61 3i1n n ARG 59 Cb 0.11 -1.06 -0.03 0.00 -1.16 0.00 0.00 32.46 30.32 3i1n n ARG 59 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 3i1n s VAL 60 N -2.23 3.82 0.54 1.55 0.11 -0.48 -4.98 120.40 118.73 3i1n s VAL 60 Ca -0.01 1.28 0.03 0.00 -2.93 0.00 0.00 61.98 60.36 3i1n s VAL 60 Cb 0.05 -3.82 0.04 0.00 -1.53 0.00 0.00 36.38 31.12 3i1n s VAL 60 CO 0.33 0.07 0.75 0.42 -3.33 0.00 0.00 175.10 173.35 3i1n s THR 61 N 1.38 2.66 0.16 5.04 -4.23 -1.26 -4.90 115.64 114.49 3i1n s THR 61 Ca 0.61 -0.75 -0.16 0.00 -1.18 0.00 0.00 61.69 60.21 3i1n s THR 61 Cb -0.31 -2.91 0.02 0.00 1.34 0.00 0.00 72.50 70.63 3i1n s THR 61 CO 0.28 0.00 1.77 0.11 -0.54 0.00 0.00 174.62 176.25 3i1n h LYS 62 N 0.15 0.36 0.10 3.99 1.79 -1.98 0.27 116.57 121.25 3i1n h LYS 62 Ca -0.40 -0.02 -0.01 0.00 -2.18 0.00 0.00 60.65 58.04 3i1n h LYS 62 Cb 1.29 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 31.86 3i1n h LYS 62 CO 0.49 0.24 -0.05 -1.35 -1.08 0.00 0.00 179.45 177.70 3i1n h PRO 63 N 0.37 -0.14 -1.01 3.15 0.11 -2.00 -2.24 132.00 130.25 3i1n h PRO 63 Ca 0.16 0.01 0.24 0.00 0.11 0.00 0.00 66.00 66.52 3i1n h PRO 63 Cb 0.07 0.03 -0.10 0.00 0.11 0.00 0.00 31.00 31.12 3i1n h PRO 63 CO -0.12 0.22 0.64 0.93 -0.21 0.00 0.00 178.00 179.46 3i1n h GLU 64 N -0.51 0.47 -0.07 1.05 5.08 -1.91 -1.72 114.58 116.97 3i1n h GLU 64 Ca -0.01 -0.03 -0.17 0.00 -1.00 0.00 0.00 59.36 58.15 3i1n h GLU 64 Cb 0.42 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 3i1n h GLU 64 CO 0.02 0.31 -0.69 0.00 -1.00 0.00 0.00 179.01 177.65 3i1n h ALA 65 N 1.64 0.68 -0.12 3.43 0.00 -0.15 -2.14 119.26 122.59 3i1n h ALA 65 Ca 0.58 -0.59 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 3i1n h ALA 65 Cb 1.32 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 3i1n h ALA 65 CO -0.31 0.77 -0.17 0.78 0.00 0.00 0.00 179.25 180.32 3i1n h GLY 66 N 1.41 0.35 0.85 0.00 0.00 -0.73 -1.61 103.07 103.34 3i1n h GLY 66 Ca -0.02 -0.39 0.00 0.00 0.00 0.00 0.00 47.33 46.92 3i1n h GLY 66 CO 0.11 0.35 -0.14 0.84 0.00 0.00 0.00 176.54 177.71 3i1n h HIS 67 N -0.09 -0.35 -0.33 5.60 6.17 -1.25 -0.22 115.15 124.68 3i1n h HIS 67 Ca 0.01 0.00 0.05 0.00 0.71 0.00 0.00 60.37 61.15 3i1n h HIS 67 Cb 0.72 0.13 -0.05 0.00 2.52 0.00 0.00 27.41 30.74 3i1n h HIS 67 CO 0.10 -0.21 0.04 0.74 0.71 0.00 0.00 177.93 179.30 3i1n h PHE 68 N -0.31 0.05 -0.82 5.26 -1.00 -1.47 -3.10 116.94 115.56 3i1n h PHE 68 Ca -0.00 0.02 0.13 0.00 2.81 0.00 0.00 57.97 60.93 3i1n h PHE 68 Cb 0.29 0.03 -0.14 0.00 3.61 0.00 0.00 35.95 39.73 3i1n h PHE 68 CO -0.12 -0.02 -0.37 0.00 -1.61 0.00 0.00 178.31 176.19 3i1n h ALA 69 N 1.27 0.05 -1.97 2.45 0.00 -0.05 -3.27 119.26 117.74 3i1n h ALA 69 Ca 0.16 0.22 -0.58 0.00 0.00 0.00 0.00 54.91 54.71 3i1n h ALA 69 Cb 0.20 0.92 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 3i1n h ALA 69 CO -0.23 -0.66 1.41 0.21 0.00 0.00 0.00 179.25 179.97 3i1n s LYS 70 N -5.96 3.26 0.00 0.00 2.20 -0.54 -4.45 119.74 114.25 3i1n s LYS 70 Ca -0.14 1.87 0.00 0.00 -0.36 0.00 0.00 55.97 57.34 3i1n s LYS 70 Cb 0.18 -4.30 0.00 0.00 -1.51 0.00 0.00 37.83 32.20 3i1n s LYS 70 CO 0.70 -1.95 0.00 0.00 -0.36 0.00 0.00 175.35 173.74 3i1n n ALA 71 N 10.98 -0.26 -1.36 3.13 0.00 -1.23 -4.88 120.51 126.89 3i1n n ALA 71 Ca 0.27 0.00 -0.53 0.00 0.00 0.00 0.00 53.44 53.18 3i1n n ALA 71 Cb 0.45 -0.26 -0.11 0.00 0.00 0.00 0.00 19.45 19.53 3i1n n ALA 71 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3i1n n GLY 72 N 0.13 -0.08 0.00 0.00 0.00 -1.26 -4.86 105.19 99.12 3i1n n GLY 72 Ca 0.00 1.07 0.00 0.00 0.00 0.00 0.00 46.02 47.09 3i1n n GLY 72 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3i1n n VAL 73 N 6.95 0.00 -3.68 1.61 0.24 -1.24 -4.84 118.33 117.36 3i1n n VAL 73 Ca 0.54 0.00 -0.22 0.00 -2.04 0.00 0.00 64.34 62.62 3i1n n VAL 73 Cb 0.06 -0.72 0.04 0.00 -1.47 0.00 0.00 33.84 31.75 3i1n n VAL 73 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 3i1n n GLU 74 N 0.00 -5.49 -1.22 7.34 2.13 -1.26 -4.81 120.64 117.34 3i1n n GLU 74 Ca 0.00 0.67 -0.47 0.00 0.66 0.00 0.00 57.16 58.02 3i1n n GLU 74 Cb 0.00 -5.39 -0.07 0.00 0.27 0.00 0.00 31.44 26.25 3i1n n GLU 74 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3i1n n ALA 75 N -4.36 -0.96 -2.40 4.31 0.00 -1.26 -4.74 120.51 111.11 3i1n n ALA 75 Ca -0.23 0.35 -0.26 0.00 0.00 0.00 0.00 53.44 53.30 3i1n n ALA 75 Cb 0.65 -1.34 -0.02 0.00 0.00 0.00 0.00 19.45 18.74 3i1n n ALA 75 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3i1n s GLY 76 N 2.08 2.37 0.04 0.00 0.00 -1.26 -2.06 107.32 108.49 3i1n s GLY 76 Ca 0.73 -1.44 -0.09 0.00 0.00 0.00 0.00 44.72 43.93 3i1n s GLY 76 CO 0.57 -1.92 0.47 -2.13 0.00 0.00 0.00 173.10 170.10 3i1n n ARG 77 N -1.62 -0.12 0.00 2.90 0.63 -1.26 -4.46 116.66 112.73 3i1n n ARG 77 Ca -0.02 0.47 0.00 0.00 -0.92 0.00 0.00 57.85 57.38 3i1n n ARG 77 Cb 0.64 -0.69 0.00 0.00 0.45 0.00 0.00 32.46 32.86 3i1n n ARG 77 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3i1n n GLY 78 N -1.07 2.43 3.15 5.14 0.00 -1.26 -4.95 105.19 108.62 3i1n n GLY 78 Ca 0.01 -0.51 -0.17 0.00 0.00 0.00 0.00 46.02 45.35 3i1n n GLY 78 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3i1n s LEU 79 N 0.00 2.28 -0.13 0.99 1.02 -1.26 -4.21 118.68 117.37 3i1n s LEU 79 Ca 0.00 -0.62 -0.10 0.00 0.02 0.00 0.00 54.13 53.43 3i1n s LEU 79 Cb 0.00 -0.41 0.04 0.00 0.02 0.00 0.00 46.19 45.84 3i1n s LEU 79 CO 0.00 -0.12 0.34 0.26 0.02 0.00 0.00 176.35 176.85 3i1n s TRP 80 N -1.40 -0.42 0.32 0.29 0.51 -0.69 -4.98 118.94 112.57 3i1n s TRP 80 Ca -0.03 0.98 0.01 0.00 -2.12 0.00 0.00 56.10 54.94 3i1n s TRP 80 Cb -0.09 0.15 -0.03 0.00 -0.81 0.00 0.00 33.47 32.68 3i1n s TRP 80 CO 0.02 -0.22 0.51 -1.21 -0.51 0.00 0.00 176.95 175.54 3i1n s GLU 81 N 0.58 3.48 -0.02 4.98 2.02 -1.26 -0.22 118.70 128.26 3i1n s GLU 81 Ca -0.03 -0.39 0.00 0.00 0.02 0.00 0.00 54.97 54.57 3i1n s GLU 81 Cb -0.05 -2.70 0.02 0.00 0.10 0.00 0.00 34.13 31.50 3i1n s GLU 81 CO -0.03 0.20 0.01 -0.06 0.02 0.00 0.00 175.26 175.40 3i1n s PHE 82 N -2.24 0.12 0.35 1.61 0.08 0.19 -4.95 117.98 113.13 3i1n s PHE 82 Ca 0.39 0.06 -0.27 0.00 0.12 0.00 0.00 56.93 57.24 3i1n s PHE 82 Cb -0.10 -0.25 -0.09 0.00 -0.57 0.00 0.00 43.02 42.02 3i1n s PHE 82 CO 0.35 -0.08 1.13 1.03 -0.10 0.00 0.00 175.22 177.55 3i1n s ARG 83 N 0.83 4.32 0.45 0.44 1.81 -1.26 -1.09 118.95 124.45 3i1n s ARG 83 Ca -0.07 1.80 0.08 0.00 -1.72 0.00 0.00 55.73 55.81 3i1n s ARG 83 Cb -0.11 -2.88 0.01 0.00 -0.45 0.00 0.00 34.95 31.52 3i1n s ARG 83 CO -0.02 -0.07 0.48 -0.51 -0.68 0.00 0.00 175.30 174.50 3i1n s LEU 84 N -2.06 3.36 -0.49 2.53 1.43 -0.71 -4.53 118.68 118.21 3i1n s LEU 84 Ca 0.52 -0.72 0.06 0.00 -1.03 0.00 0.00 54.13 52.96 3i1n s LEU 84 Cb -0.30 -2.08 0.20 0.00 0.03 0.00 0.00 46.19 44.04 3i1n s LEU 84 CO 0.39 -0.82 0.69 0.00 0.23 0.00 0.00 176.35 176.85 3i1n n ALA 85 N -1.74 -0.86 -1.84 4.21 0.00 -1.26 -4.85 120.51 114.17 3i1n n ALA 85 Ca 0.06 -1.54 0.00 0.00 0.00 0.00 0.00 53.44 51.96 3i1n n ALA 85 Cb 0.61 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.74 3i1n n ALA 85 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3i1n n GLU 86 N 2.58 0.00 -4.52 0.00 -0.58 -1.26 -5.07 120.64 111.79 3i1n n GLU 86 Ca 0.18 0.07 -0.22 0.00 -0.42 0.00 0.00 57.16 56.77 3i1n n GLU 86 Cb 0.56 -3.52 -0.14 0.00 -0.57 0.00 0.00 31.44 27.77 3i1n n GLU 86 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 3i1n s GLY 87 N -2.99 0.84 0.47 0.62 0.00 -1.26 -5.16 107.32 99.85 3i1n s GLY 87 Ca 0.00 -0.82 0.07 0.00 0.00 0.00 0.00 44.72 43.97 3i1n s GLY 87 CO 0.00 -0.76 0.65 -0.54 0.00 0.00 0.00 173.10 172.45 3i1n s GLU 88 N -0.91 2.66 -0.30 2.90 0.41 -1.26 -4.97 118.70 117.24 3i1n s GLU 88 Ca 0.04 -1.25 -0.16 0.00 -0.41 0.00 0.00 54.97 53.20 3i1n s GLU 88 Cb -0.07 -2.69 0.16 0.00 -1.78 0.00 0.00 34.13 29.75 3i1n s GLU 88 CO 0.01 -0.47 1.01 -2.00 -0.49 0.00 0.00 175.26 173.32 3i1n s GLU 89 N -4.49 0.30 -0.18 1.61 2.56 -1.26 -5.14 118.70 112.10 3i1n s GLU 89 Ca 0.57 0.63 -0.22 0.00 0.00 0.00 0.00 54.97 55.95 3i1n s GLU 89 Cb -0.09 0.24 -0.02 0.00 2.00 0.00 0.00 34.13 36.26 3i1n s GLU 89 CO 0.35 -0.08 0.69 -0.59 -0.56 0.00 0.00 175.26 175.07 3i1n s PHE 90 N 1.87 3.40 0.07 5.30 -0.71 -1.26 -4.89 117.98 121.75 3i1n s PHE 90 Ca -0.06 1.03 0.07 0.00 -1.04 0.00 0.00 56.93 56.94 3i1n s PHE 90 Cb -0.05 -2.86 0.39 0.00 -1.21 0.00 0.00 43.02 39.30 3i1n s PHE 90 CO -0.16 -0.18 1.04 -2.37 -1.34 0.00 0.00 175.22 172.22 3i1n n THR 91 N 4.66 0.43 0.00 -4.49 5.66 -1.26 -2.71 114.28 116.57 3i1n n THR 91 Ca 0.00 0.71 0.00 0.00 -3.05 0.00 0.00 64.05 61.72 3i1n n THR 91 Cb 0.50 -1.71 0.00 0.00 -1.55 0.00 0.00 70.33 67.56 3i1n n THR 91 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 175.07 172.54 3i1n n VAL 92 N -1.84 0.00 -3.59 1.08 0.31 -1.26 -4.01 118.33 109.01 3i1n n VAL 92 Ca -0.00 0.00 -0.07 0.00 -0.01 0.00 0.00 64.34 64.25 3i1n n VAL 92 Cb 0.46 -0.48 0.00 0.00 -0.91 0.00 0.00 33.84 32.91 3i1n n VAL 92 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3i1n n GLY 93 N 1.90 -0.16 0.33 2.92 0.00 -1.24 -4.52 105.19 104.42 3i1n n GLY 93 Ca 0.00 0.06 0.26 0.00 0.00 0.00 0.00 46.02 46.35 3i1n n GLY 93 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 3i1n h GLN 94 N 1.89 0.10 -3.17 1.61 4.15 -1.65 -3.41 115.11 114.63 3i1n h GLN 94 Ca -0.12 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.29 3i1n h GLN 94 Cb 0.24 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.90 3i1n h GLN 94 CO 0.08 0.07 -0.12 0.43 -1.93 0.00 0.00 178.83 177.36 3i1n n SER 95 N -5.23 -2.08 -4.71 -0.69 7.64 -1.25 -4.98 113.62 102.32 3i1n n SER 95 Ca 0.33 0.12 -0.36 0.00 1.01 0.00 0.00 58.87 59.97 3i1n n SER 95 Cb 1.10 -1.37 -0.08 0.00 -1.01 0.00 0.00 64.21 62.86 3i1n n SER 95 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3i1n s ILE 96 N -0.09 5.33 0.59 0.44 1.01 0.21 -4.93 121.20 123.75 3i1n s ILE 96 Ca -0.02 0.40 0.05 0.00 0.00 0.00 0.00 60.65 61.09 3i1n s ILE 96 Cb 0.00 -3.58 0.08 0.00 0.01 0.00 0.00 42.46 38.97 3i1n s ILE 96 CO 0.07 0.37 0.81 -0.55 0.00 0.00 0.00 174.94 175.64 3i1n s SER 97 N 0.64 5.00 0.27 3.58 0.15 -1.26 -0.78 113.70 121.30 3i1n s SER 97 Ca 0.13 -0.52 -0.01 0.00 0.70 0.00 0.00 55.95 56.25 3i1n s SER 97 Cb -0.13 -0.11 0.47 0.00 -1.71 0.00 0.00 66.02 64.55 3i1n s SER 97 CO 0.03 -1.37 1.86 0.58 1.20 0.00 0.00 173.24 175.54 3i1n h VAL 98 N 0.04 1.01 0.00 4.45 2.07 -1.89 -3.07 116.25 118.86 3i1n h VAL 98 Ca -0.35 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 66.80 3i1n h VAL 98 Cb 1.28 -0.18 0.00 0.00 -1.52 0.00 0.00 31.29 30.87 3i1n h VAL 98 CO 0.43 0.20 0.00 -1.84 0.02 0.00 0.00 177.57 176.38 3i1n n GLU 99 N -4.56 0.00 -0.11 1.57 0.28 -1.26 0.11 120.64 116.67 3i1n n GLU 99 Ca 0.17 0.00 0.07 0.00 -0.16 0.00 0.00 57.16 57.25 3i1n n GLU 99 Cb 0.27 0.00 0.14 0.00 1.43 0.00 0.00 31.44 33.28 3i1n n GLU 99 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 177.13 176.86 3i1n n LEU 100 N 0.00 0.03 0.03 -1.84 7.94 -1.16 0.31 117.00 122.32 3i1n n LEU 100 Ca 0.00 0.54 0.12 0.00 -1.11 0.00 0.00 56.01 55.57 3i1n n LEU 100 Cb 0.00 -0.23 0.25 0.00 0.53 0.00 0.00 43.42 43.97 3i1n n LEU 100 CO 0.00 -0.58 0.46 0.49 -1.11 0.00 0.00 177.39 176.65 3i1n n PHE 101 N -4.01 0.32 -0.13 1.96 3.01 0.30 -4.46 117.46 114.45 3i1n n PHE 101 Ca 0.10 0.09 -0.04 0.00 1.01 0.00 0.00 57.45 58.62 3i1n n PHE 101 Cb 0.33 -0.51 -0.03 0.00 -0.01 0.00 0.00 39.48 39.26 3i1n n PHE 101 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3i1n n ALA 102 N -1.68 -0.21 -1.00 4.37 0.00 0.15 -2.57 120.51 119.57 3i1n n ALA 102 Ca 0.04 0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.76 3i1n n ALA 102 Cb 0.39 -0.02 0.00 0.00 0.00 0.00 0.00 19.45 19.82 3i1n n ALA 102 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3i1n n ASP 103 N -4.19 0.00 0.00 0.00 2.03 -1.26 -4.93 116.55 108.20 3i1n n ASP 103 Ca 0.01 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.32 3i1n n ASP 103 Cb 0.08 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.48 3i1n n ASP 103 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 3i1n n VAL 104 N 0.00 0.00 0.43 5.18 0.31 -1.06 -4.85 118.33 118.35 3i1n n VAL 104 Ca 0.00 0.00 0.13 0.00 -0.01 0.00 0.00 64.34 64.46 3i1n n VAL 104 Cb 0.00 0.00 0.46 0.00 -0.91 0.00 0.00 33.84 33.39 3i1n n VAL 104 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 3i1n h LYS 105 N 2.09 0.00 0.00 5.55 1.63 -1.92 -3.43 116.57 120.49 3i1n h LYS 105 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 3i1n h LYS 105 Cb 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.63 3i1n h LYS 105 CO 0.00 0.00 0.00 1.63 -3.45 0.00 0.00 179.45 177.63 3i1n n LYS 106 N -2.47 0.00 -0.34 1.90 4.01 -1.26 -3.30 118.16 116.70 3i1n n LYS 106 Ca 0.03 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.83 3i1n n LYS 106 Cb 0.34 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.86 3i1n n LYS 106 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 3i1n n VAL 107 N 0.00 -1.61 -0.10 -0.18 0.31 -1.26 -4.13 118.33 111.36 3i1n n VAL 107 Ca 0.00 0.00 -0.18 0.00 -0.01 0.00 0.00 64.34 64.15 3i1n n VAL 107 Cb 0.00 -1.61 -0.08 0.00 -0.91 0.00 0.00 33.84 31.24 3i1n n VAL 107 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 3i1n n ASP 108 N -0.13 1.98 -2.22 4.52 10.43 0.16 -4.15 116.55 127.14 3i1n n ASP 108 Ca 0.00 0.07 -0.02 0.00 2.57 0.00 0.00 54.79 57.41 3i1n n ASP 108 Cb 0.00 -0.45 -0.02 0.00 1.84 0.00 0.00 41.12 42.49 3i1n n ASP 108 CO 0.00 0.00 0.00 0.52 -1.07 0.00 0.00 177.20 176.65 3i1n n VAL 109 N -3.49 -8.90 -4.04 2.53 0.31 -1.24 -1.35 118.33 102.15 3i1n n VAL 109 Ca -0.37 1.52 -0.36 0.00 -0.01 0.00 0.00 64.34 65.12 3i1n n VAL 109 Cb 0.82 -5.63 -0.07 0.00 -0.91 0.00 0.00 33.84 28.06 3i1n n VAL 109 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 3i1n s THR 110 N -0.69 5.11 0.17 2.52 2.01 0.71 -2.31 115.64 123.15 3i1n s THR 110 Ca -0.11 0.01 0.02 0.00 0.31 0.00 0.00 61.69 61.92 3i1n s THR 110 Cb 0.01 -3.23 -0.01 0.00 0.01 0.00 0.00 72.50 69.29 3i1n s THR 110 CO 0.50 0.58 0.19 0.61 -0.69 0.00 0.00 174.62 175.81 3i1n n GLY 111 N 1.90 3.10 3.09 4.40 0.00 -0.49 -1.13 105.19 116.06 3i1n n GLY 111 Ca -0.19 -1.65 -0.33 0.00 0.00 0.00 0.00 46.02 43.86 3i1n n GLY 111 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3i1n s THR 112 N -2.65 2.49 0.14 2.61 2.01 -1.25 -3.94 115.64 115.05 3i1n s THR 112 Ca 0.17 -1.76 -0.34 0.00 0.31 0.00 0.00 61.69 60.07 3i1n s THR 112 Cb 0.00 -2.56 -0.16 0.00 0.01 0.00 0.00 72.50 69.79 3i1n s THR 112 CO 0.12 -0.23 1.16 -1.54 -0.69 0.00 0.00 174.62 173.45 3i1n n SER 113 N 4.45 1.17 -4.35 3.53 3.41 -0.64 -3.69 113.62 117.50 3i1n n SER 113 Ca -0.09 1.14 -0.33 0.00 -0.26 0.00 0.00 58.87 59.33 3i1n n SER 113 Cb 0.42 -1.17 0.15 0.00 -0.26 0.00 0.00 64.21 63.35 3i1n n SER 113 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 3i1n n LYS 114 N 1.85 -1.00 -3.64 4.33 -0.00 -1.26 0.14 118.16 118.58 3i1n n LYS 114 Ca 0.16 -0.26 -0.40 0.00 -0.00 0.00 0.00 58.31 57.81 3i1n n LYS 114 Cb 0.22 -1.79 -0.11 0.00 -0.00 0.00 0.00 35.03 33.35 3i1n n LYS 114 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 3i1n s GLY 115 N -1.94 1.91 0.22 2.58 0.00 -1.26 -2.34 107.32 106.49 3i1n s GLY 115 Ca 0.57 -1.78 0.19 0.00 0.00 0.00 0.00 44.72 43.70 3i1n s GLY 115 CO 0.67 0.84 1.17 0.50 0.00 0.00 0.00 173.10 176.28 3i1n h LYS 116 N 8.38 0.00 0.00 2.90 1.79 -1.71 -3.48 116.57 124.44 3i1n h LYS 116 Ca -0.24 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.23 3i1n h LYS 116 Cb 1.09 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.74 3i1n h LYS 116 CO 0.66 0.22 0.00 0.41 -1.08 0.00 0.00 179.45 179.66 3i1n n GLY 117 N 1.24 2.83 0.00 3.86 0.00 -0.90 -4.33 105.19 107.89 3i1n n GLY 117 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 3i1n n GLY 117 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 3i1n n PHE 118 N -0.08 -0.00 0.00 1.61 -1.74 -1.26 -4.31 117.46 111.67 3i1n n PHE 118 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.89 3i1n n PHE 118 Cb 0.00 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.00 3i1n n PHE 118 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 3i1n n ALA 119 N -1.97 0.00 0.00 1.98 0.00 -1.26 -2.54 120.51 116.72 3i1n n ALA 119 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3i1n n ALA 119 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 3i1n n ALA 119 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3i1n n GLY 120 N 0.00 -1.98 3.75 0.00 0.00 -1.26 -4.64 105.19 101.06 3i1n n GLY 120 Ca 0.00 -1.44 -0.41 0.00 0.00 0.00 0.00 46.02 44.17 3i1n n GLY 120 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3i1n s THR 121 N -3.37 2.44 0.00 2.61 -4.23 -1.26 -1.60 115.64 110.23 3i1n s THR 121 Ca 0.00 0.38 0.00 0.00 -1.18 0.00 0.00 61.69 60.89 3i1n s THR 121 Cb 0.00 -3.24 0.00 0.00 1.34 0.00 0.00 72.50 70.60 3i1n s THR 121 CO 0.00 0.07 0.00 0.52 -0.54 0.00 0.00 174.62 174.67 3i1n n VAL 122 N 2.02 0.00 -0.03 2.29 0.31 -1.26 -4.75 118.33 116.92 3i1n n VAL 122 Ca 0.06 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.27 3i1n n VAL 122 Cb 0.39 0.00 -0.08 0.00 -0.91 0.00 0.00 33.84 33.24 3i1n n VAL 122 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 3i1n h LYS 123 N 0.00 0.13 -0.29 5.55 3.64 -1.79 0.16 116.57 123.97 3i1n h LYS 123 Ca 0.00 -0.06 -0.14 0.00 -1.27 0.00 0.00 60.65 59.18 3i1n h LYS 123 Cb 0.00 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.81 3i1n h LYS 123 CO 0.00 0.50 -0.36 -0.09 -2.27 0.00 0.00 179.45 177.24 3i1n h ARG 124 N -0.24 0.75 0.00 1.90 2.43 -1.59 -3.35 114.38 114.28 3i1n h ARG 124 Ca 0.01 -0.42 0.00 0.00 -0.81 0.00 0.00 59.98 58.76 3i1n h ARG 124 Cb 0.46 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.04 3i1n h ARG 124 CO 0.01 1.05 -0.05 0.91 -1.51 0.00 0.00 179.97 180.38 3i1n n TRP 125 N -4.19 0.00 -2.41 2.20 7.02 -1.25 -5.00 117.44 113.80 3i1n n TRP 125 Ca -0.04 -0.51 -0.20 0.00 -1.02 0.00 0.00 57.50 55.74 3i1n n TRP 125 Cb 0.52 -0.07 -0.01 0.00 -2.42 0.00 0.00 31.31 29.33 3i1n n TRP 125 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 3i1n n ASN 126 N -0.63 -5.62 -4.76 -0.99 5.03 0.54 -4.72 115.26 104.10 3i1n n ASN 126 Ca 0.04 0.01 -0.41 0.00 0.87 0.00 0.00 54.58 55.09 3i1n n ASN 126 Cb 0.44 -4.69 -0.00 0.00 -1.02 0.00 0.00 39.78 34.51 3i1n n ASN 126 CO 0.00 0.00 0.00 0.49 -1.83 0.00 0.00 177.26 175.92 3i1n n PHE 127 N -3.92 2.91 -2.74 3.10 0.99 -1.25 -4.82 117.46 111.73 3i1n n PHE 127 Ca -0.23 0.44 -0.38 0.00 -0.00 0.00 0.00 57.45 57.28 3i1n n PHE 127 Cb 0.68 -2.53 -0.06 0.00 -1.00 0.00 0.00 39.48 36.57 3i1n n PHE 127 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 3i1n s ARG 128 N -1.94 4.64 0.56 -1.08 0.52 -1.26 -4.27 118.95 116.12 3i1n s ARG 128 Ca 0.54 1.41 -0.18 0.00 -0.52 0.00 0.00 55.73 56.98 3i1n s ARG 128 Cb -0.49 -2.93 -0.05 0.00 0.52 0.00 0.00 34.95 32.00 3i1n s ARG 128 CO 0.62 0.31 1.10 0.99 0.02 0.00 0.00 175.30 178.35 3i1n s THR 129 N -1.48 3.34 0.03 0.02 2.01 -1.26 -5.02 115.64 113.28 3i1n s THR 129 Ca 0.48 0.78 -0.00 0.00 0.31 0.00 0.00 61.69 63.25 3i1n s THR 129 Cb -0.21 -3.29 0.01 0.00 0.01 0.00 0.00 72.50 69.01 3i1n s THR 129 CO 0.27 -0.24 0.03 0.00 -0.69 0.00 0.00 174.62 174.00 3i1n n GLN 130 N -1.50 -0.32 -2.55 4.92 6.02 -0.66 -4.99 117.38 118.29 3i1n n GLN 130 Ca 0.11 -0.05 -0.41 0.00 -0.01 0.00 0.00 57.00 56.64 3i1n n GLN 130 Cb 0.52 -0.04 -0.04 0.00 1.02 0.00 0.00 30.24 31.70 3i1n n GLN 130 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3i1n s ASP 131 N -1.25 7.31 0.14 1.08 1.11 -1.26 -4.90 116.67 118.89 3i1n s ASP 131 Ca 0.02 2.04 -0.02 0.00 0.18 0.00 0.00 52.55 54.77 3i1n s ASP 131 Cb -0.00 -2.60 -0.07 0.00 1.07 0.00 0.00 42.92 41.31 3i1n s ASP 131 CO 0.01 -0.19 1.32 0.00 1.18 0.00 0.00 175.17 177.50 3i1n h ALA 132 N 5.15 0.40 -3.00 5.23 0.00 -1.94 -3.42 119.26 121.69 3i1n h ALA 132 Ca -0.44 -0.72 0.00 0.00 0.00 0.00 0.00 54.91 53.75 3i1n h ALA 132 Cb 1.21 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.97 3i1n h ALA 132 CO 0.72 0.84 0.00 -2.37 0.00 0.00 0.00 179.25 178.45 3i1n n THR 133 N -3.72 0.00 -2.28 0.00 5.66 -1.26 -4.66 114.28 108.02 3i1n n THR 133 Ca -0.06 0.00 -0.18 0.00 -3.05 0.00 0.00 64.05 60.76 3i1n n THR 133 Cb 0.83 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 69.59 3i1n n THR 133 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 175.07 173.43 3i1n n HIS 134 N 0.00 -0.97 0.00 1.09 -0.00 -1.26 -2.01 115.22 112.07 3i1n n HIS 134 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 3i1n n HIS 134 Cb 0.00 -3.57 0.00 0.00 -0.00 0.00 0.00 29.99 26.42 3i1n n HIS 134 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 3i1n n GLY 135 N -0.86 1.87 3.67 -1.41 0.00 -1.26 -5.04 105.19 102.15 3i1n n GLY 135 Ca -0.21 0.00 -0.60 0.00 0.00 0.00 0.00 46.02 45.21 3i1n n GLY 135 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3i1n n ASN 136 N 0.00 1.57 -4.13 1.61 2.85 -0.85 -4.89 115.26 111.41 3i1n n ASN 136 Ca 0.00 1.13 -0.38 0.00 -0.11 0.00 0.00 54.58 55.22 3i1n n ASN 136 Cb 0.00 -1.05 -0.09 0.00 1.24 0.00 0.00 39.78 39.88 3i1n n ASN 136 CO 0.00 0.00 0.00 -0.44 -2.11 0.00 0.00 177.26 174.71 3i1n s SER 137 N 2.27 5.40 -0.97 1.20 0.01 -1.26 -4.74 113.70 115.62 3i1n s SER 137 Ca 0.96 -2.58 0.00 0.00 1.31 0.00 0.00 55.95 55.64 3i1n s SER 137 Cb -1.19 -1.89 0.00 0.00 0.21 0.00 0.00 66.02 63.14 3i1n s SER 137 CO 0.65 -0.45 0.00 0.18 0.41 0.00 0.00 173.24 174.03 3i1n n LEU 138 N 3.89 -1.24 -3.23 2.44 4.77 -1.26 -4.98 117.00 117.39 3i1n n LEU 138 Ca 0.05 0.08 -0.20 0.00 -0.03 0.00 0.00 56.01 55.90 3i1n n LEU 138 Cb 0.39 -1.71 -0.07 0.00 -2.33 0.00 0.00 43.42 39.70 3i1n n LEU 138 CO 0.34 -0.26 -0.19 -0.44 -1.33 0.00 0.00 177.39 175.51 3i1n s SER 139 N -2.65 0.71 -0.08 -1.43 0.01 -1.26 -4.93 113.70 104.06 3i1n s SER 139 Ca 0.00 -2.57 -0.04 0.00 1.31 0.00 0.00 55.95 54.65 3i1n s SER 139 Cb 0.00 0.25 -0.04 0.00 0.21 0.00 0.00 66.02 66.44 3i1n s SER 139 CO 0.00 -0.15 -0.10 1.41 0.41 0.00 0.00 173.24 174.80 3i1n n HIS 140 N 3.03 0.00 0.78 2.43 8.25 -1.26 -4.56 115.22 123.89 3i1n n HIS 140 Ca 0.25 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.82 3i1n n HIS 140 Cb 0.49 -0.30 0.03 0.00 1.12 0.00 0.00 29.99 31.34 3i1n n HIS 140 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 3i1n n ARG 141 N -3.33 0.14 -0.62 -0.41 1.74 -1.26 -1.66 116.66 111.26 3i1n n ARG 141 Ca -0.16 -0.01 -0.31 0.00 -0.77 0.00 0.00 57.85 56.60 3i1n n ARG 141 Cb 0.62 -1.54 0.19 0.00 -1.02 0.00 0.00 32.46 30.71 3i1n n ARG 141 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 3i1n n VAL 142 N -1.72 0.00 0.05 1.55 0.24 -1.26 -4.78 118.33 112.40 3i1n n VAL 142 Ca 0.03 -0.22 -0.08 0.00 -2.04 0.00 0.00 64.34 62.02 3i1n n VAL 142 Cb 0.38 -0.89 -0.13 0.00 -1.47 0.00 0.00 33.84 31.74 3i1n n VAL 142 CO 0.00 0.00 0.00 -0.65 -2.14 0.00 0.00 176.83 174.04 3i1n h PRO 143 N -2.16 0.03 -6.07 7.34 0.11 -1.93 -3.46 132.00 125.86 3i1n h PRO 143 Ca -0.51 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.55 3i1n h PRO 143 Cb 1.31 0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.42 3i1n h PRO 143 CO 0.42 0.92 -0.68 0.41 -0.21 0.00 0.00 178.00 178.87 3i1n n GLY 144 N 1.42 -0.84 0.41 -0.55 0.00 -1.26 -4.86 105.19 99.51 3i1n n GLY 144 Ca -0.05 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.17 3i1n n GLY 144 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3i1n n SER 145 N 1.73 -1.46 0.00 1.61 2.88 -1.26 -5.02 113.62 112.09 3i1n n SER 145 Ca -0.03 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.51 3i1n n SER 145 Cb 0.28 -0.73 0.00 0.00 -0.75 0.00 0.00 64.21 63.01 3i1n n SER 145 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 3i1n n ILE 146 N 0.81 0.24 -3.97 2.46 -5.35 -1.26 -5.09 119.36 107.20 3i1n n ILE 146 Ca 0.00 -0.34 -0.10 0.00 -0.27 0.00 0.00 62.75 62.04 3i1n n ILE 146 Cb 0.00 1.14 -0.03 0.00 -1.74 0.00 0.00 39.64 39.01 3i1n n ILE 146 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 3i1n s GLY 147 N -0.24 0.72 0.00 3.28 0.00 -1.26 -4.70 107.32 105.13 3i1n s GLY 147 Ca 0.00 -0.98 0.00 0.00 0.00 0.00 0.00 44.72 43.74 3i1n s GLY 147 CO 0.00 -0.61 0.00 -1.06 0.00 0.00 0.00 173.10 171.43 3i1n n GLN 148 N -0.48 0.00 0.00 2.90 3.00 -1.26 -5.15 117.38 116.39 3i1n n GLN 148 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.96 3i1n n GLN 148 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.85 3i1n n GLN 148 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.06 175.35 3i1n n ASN 149 N 0.00 0.00 -0.38 1.08 5.15 -1.26 -4.99 115.26 114.85 3i1n n ASN 149 Ca 0.00 0.00 0.38 0.00 -0.60 0.00 0.00 54.58 54.36 3i1n n ASN 149 Cb 0.00 0.00 0.73 0.00 -0.53 0.00 0.00 39.78 39.98 3i1n n ASN 149 CO 0.00 0.00 0.00 -0.61 1.40 0.00 0.00 177.26 178.05 3i1n h GLN 150 N 0.00 0.00 0.00 1.20 4.15 -1.99 0.74 115.11 119.21 3i1n h GLN 150 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 3i1n h GLN 150 Cb 0.00 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.69 3i1n h GLN 150 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 178.83 179.31 3i1n n THR 151 N -3.95 0.00 0.27 2.39 -1.04 -1.26 -2.52 114.28 108.17 3i1n n THR 151 Ca 0.29 0.90 0.12 0.00 -2.04 0.00 0.00 64.05 63.32 3i1n n THR 151 Cb 1.45 -1.74 0.77 0.00 -1.82 0.00 0.00 70.33 68.98 3i1n n THR 151 CO 0.00 0.00 0.00 -0.65 -0.64 0.00 0.00 175.07 173.78 3i1n h PRO 152 N 0.00 0.00 -0.04 -2.82 0.11 -1.90 -3.42 132.00 123.93 3i1n h PRO 152 Ca 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.10 3i1n h PRO 152 Cb 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.10 3i1n h PRO 152 CO 0.00 0.00 -0.01 0.41 -0.21 0.00 0.00 178.00 178.19 3i1n n GLY 153 N -1.44 0.06 2.66 -0.55 0.00 0.23 -4.85 105.19 101.30 3i1n n GLY 153 Ca -0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.90 3i1n n GLY 153 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3i1n n LYS 154 N 0.77 0.63 -5.02 1.61 2.85 -1.26 -5.02 118.16 112.72 3i1n n LYS 154 Ca -0.01 -2.02 -0.32 0.00 -1.05 0.00 0.00 58.31 54.91 3i1n n LYS 154 Cb 0.44 2.08 -0.15 0.00 -0.65 0.00 0.00 35.03 36.75 3i1n n LYS 154 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 3i1n s VAL 155 N -2.61 2.55 0.57 0.58 1.01 -1.26 -4.72 120.40 116.51 3i1n s VAL 155 Ca 0.19 -0.86 -0.18 0.00 0.00 0.00 0.00 61.98 61.14 3i1n s VAL 155 Cb -0.02 -2.01 -0.05 0.00 0.00 0.00 0.00 36.38 34.30 3i1n s VAL 155 CO 0.14 0.55 1.08 -0.36 0.00 0.00 0.00 175.10 176.51 3i1n s PHE 156 N 0.15 2.86 0.34 5.22 0.08 -1.26 -4.97 117.98 120.40 3i1n s PHE 156 Ca -0.10 1.54 -0.29 0.00 0.12 0.00 0.00 56.93 58.20 3i1n s PHE 156 Cb -0.16 -3.11 -0.11 0.00 -0.57 0.00 0.00 43.02 39.08 3i1n s PHE 156 CO 0.06 -1.23 1.47 0.15 -0.10 0.00 0.00 175.22 175.57 3i1n s LYS 157 N -3.69 4.18 0.00 0.44 1.02 -1.26 -2.68 119.74 117.74 3i1n s LYS 157 Ca 0.67 2.48 0.00 0.00 0.02 0.00 0.00 55.97 59.14 3i1n s LYS 157 Cb -0.18 -3.02 0.00 0.00 -0.52 0.00 0.00 37.83 34.11 3i1n s LYS 157 CO 0.31 -0.48 0.00 0.41 -0.92 0.00 0.00 175.35 174.68 3i1n n GLY 158 N 1.08 0.49 3.55 -3.33 0.00 -1.26 -5.00 105.19 100.73 3i1n n GLY 158 Ca 0.03 0.00 -0.53 0.00 0.00 0.00 0.00 46.02 45.52 3i1n n GLY 158 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3i1n n LYS 159 N -2.00 1.23 -1.61 1.61 0.00 -1.09 -4.77 118.16 111.52 3i1n n LYS 159 Ca 0.00 0.40 -0.48 0.00 0.00 0.00 0.00 58.31 58.23 3i1n n LYS 159 Cb 0.00 -2.35 -0.05 0.00 0.00 0.00 0.00 35.03 32.62 3i1n n LYS 159 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 3i1n n LYS 160 N 7.13 1.85 -4.17 1.64 5.02 -1.26 -4.93 118.16 123.44 3i1n n LYS 160 Ca 0.35 0.62 -0.10 0.00 -2.02 0.00 0.00 58.31 57.15 3i1n n LYS 160 Cb 0.20 -2.69 -0.10 0.00 -0.02 0.00 0.00 35.03 32.42 3i1n n LYS 160 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 3i1n s MET 161 N 4.98 0.85 0.47 1.97 -1.94 -1.26 -5.03 119.30 119.35 3i1n s MET 161 Ca 0.98 -1.36 -0.24 0.00 -1.71 0.00 0.00 55.69 53.37 3i1n s MET 161 Cb -0.68 -0.11 -0.07 0.00 2.01 0.00 0.00 34.83 35.97 3i1n s MET 161 CO 0.49 -0.07 1.30 0.00 -0.01 0.00 0.00 175.02 176.73 3i1n s ALA 162 N -3.71 3.05 0.00 3.03 0.00 -1.26 -4.70 121.76 118.16 3i1n s ALA 162 Ca 0.14 1.23 0.00 0.00 0.00 0.00 0.00 51.96 53.33 3i1n s ALA 162 Cb 0.06 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.68 3i1n s ALA 162 CO -0.04 -1.01 0.00 0.41 0.00 0.00 0.00 175.76 175.12 3i1n n GLY 163 N 0.62 0.68 3.61 0.00 0.00 -1.05 -4.88 105.19 104.18 3i1n n GLY 163 Ca 0.07 -0.87 -0.58 0.00 0.00 0.00 0.00 46.02 44.64 3i1n n GLY 163 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3i1n n GLN 164 N -0.20 0.60 -4.78 1.61 -0.06 -1.26 -4.04 117.38 109.24 3i1n n GLN 164 Ca 0.00 0.22 -0.33 0.00 -2.00 0.00 0.00 57.00 54.89 3i1n n GLN 164 Cb 0.00 -1.80 -0.13 0.00 -4.06 0.00 0.00 30.24 24.25 3i1n n GLN 164 CO 0.00 0.00 0.00 1.41 -0.20 0.00 0.00 177.06 178.27 3i1n s MET 165 N 1.32 2.81 0.67 3.69 -2.45 -1.26 -4.75 119.30 119.32 3i1n s MET 165 Ca 0.93 -0.65 0.00 0.00 -1.25 0.00 0.00 55.69 54.71 3i1n s MET 165 Cb -1.17 -2.51 0.00 0.00 1.25 0.00 0.00 34.83 32.41 3i1n s MET 165 CO 0.59 0.52 0.00 0.41 1.05 0.00 0.00 175.02 177.60 3i1n n GLY 166 N 2.62 -2.09 2.39 2.11 0.00 -1.26 -1.98 105.19 106.97 3i1n n GLY 166 Ca -0.18 -1.44 -0.16 0.00 0.00 0.00 0.00 46.02 44.25 3i1n n GLY 166 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3i1n n ASN 167 N -0.14 -4.75 -2.31 1.61 5.15 0.12 -4.81 115.26 110.13 3i1n n ASN 167 Ca 0.00 -0.06 -0.04 0.00 -0.60 0.00 0.00 54.58 53.88 3i1n n ASN 167 Cb 0.02 -3.82 -0.01 0.00 -0.53 0.00 0.00 39.78 35.45 3i1n n ASN 167 CO 0.00 0.00 0.00 -1.84 1.40 0.00 0.00 177.26 176.82 3i1n n GLU 168 N -2.66 1.83 0.00 1.20 0.28 -1.25 -4.87 120.64 115.16 3i1n n GLU 168 Ca -0.16 -0.43 0.00 0.00 -0.16 0.00 0.00 57.16 56.41 3i1n n GLU 168 Cb 0.63 0.11 0.00 0.00 1.43 0.00 0.00 31.44 33.61 3i1n n GLU 168 CO 0.00 0.00 0.00 -2.13 -0.16 0.00 0.00 177.13 174.84 3i1n n ARG 169 N -0.18 0.00 -1.02 3.44 0.63 -1.26 -1.62 116.66 116.65 3i1n n ARG 169 Ca -0.02 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.91 3i1n n ARG 169 Cb 0.07 -0.06 0.00 0.00 0.45 0.00 0.00 32.46 32.93 3i1n n ARG 169 CO 0.00 0.00 0.00 1.33 -2.51 0.00 0.00 177.63 176.45 3i1n n VAL 170 N 0.00 -5.32 -4.42 5.15 0.24 -1.25 -3.50 118.33 109.23 3i1n n VAL 170 Ca 0.00 1.34 -0.22 0.00 -2.04 0.00 0.00 64.34 63.42 3i1n n VAL 170 Cb 0.00 -2.90 -0.10 0.00 -1.47 0.00 0.00 33.84 29.37 3i1n n VAL 170 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 3i1n s THR 171 N -0.75 2.18 -0.14 3.34 -4.23 -1.26 -1.40 115.64 113.39 3i1n s THR 171 Ca 0.00 -2.28 -0.14 0.00 -1.18 0.00 0.00 61.69 58.09 3i1n s THR 171 Cb 0.00 -2.17 -0.06 0.00 1.34 0.00 0.00 72.50 71.62 3i1n s THR 171 CO 0.00 -0.43 -0.28 0.52 -0.54 0.00 0.00 174.62 173.88 3i1n n VAL 172 N -0.40 1.41 0.00 2.29 0.31 -0.98 -4.98 118.33 115.98 3i1n n VAL 172 Ca -0.07 0.11 0.00 0.00 -0.01 0.00 0.00 64.34 64.37 3i1n n VAL 172 Cb 0.60 -2.13 0.00 0.00 -0.91 0.00 0.00 33.84 31.39 3i1n n VAL 172 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3i1n n GLN 173 N -4.22 0.00 0.00 5.55 6.02 -0.45 -4.99 117.38 119.28 3i1n n GLN 173 Ca -0.17 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.82 3i1n n GLN 173 Cb 0.48 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.74 3i1n n GLN 173 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 3i1n n SER 174 N -0.91 0.00 -0.93 1.08 2.88 -1.26 -4.94 113.62 109.54 3i1n n SER 174 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 3i1n n SER 174 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 3i1n n SER 174 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 3i1n n LEU 175 N 0.00 -1.29 -4.70 2.46 4.77 -1.26 -4.19 117.00 112.79 3i1n n LEU 175 Ca 0.00 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.56 3i1n n LEU 175 Cb 0.00 -0.65 -0.03 0.00 -2.33 0.00 0.00 43.42 40.42 3i1n n LEU 175 CO 0.00 0.00 0.95 -1.81 -1.33 0.00 0.00 177.39 175.20 3i1n s ASP 176 N 0.00 7.03 0.17 -1.43 1.01 -1.26 -4.29 116.67 117.91 3i1n s ASP 176 Ca 0.00 1.92 -0.31 0.00 0.71 0.00 0.00 52.55 54.87 3i1n s ASP 176 Cb 0.00 -2.57 -0.10 0.00 1.01 0.00 0.00 42.92 41.26 3i1n s ASP 176 CO 0.00 -0.56 1.57 0.68 0.21 0.00 0.00 175.17 177.06 3i1n s VAL 177 N 1.83 2.60 -0.15 -1.27 -7.23 -1.21 -0.20 120.40 114.78 3i1n s VAL 177 Ca 0.58 0.43 0.08 0.00 -1.81 0.00 0.00 61.98 61.27 3i1n s VAL 177 Cb -0.27 -3.28 -0.15 0.00 0.56 0.00 0.00 36.38 33.24 3i1n s VAL 177 CO 0.25 0.04 -0.03 0.52 -0.31 0.00 0.00 175.10 175.57 3i1n n VAL 178 N 3.86 0.95 -3.65 1.32 0.31 0.12 -4.90 118.33 116.33 3i1n n VAL 178 Ca 0.13 -0.50 -0.13 0.00 -0.01 0.00 0.00 64.34 63.84 3i1n n VAL 178 Cb 0.38 -0.81 -0.08 0.00 -0.91 0.00 0.00 33.84 32.43 3i1n n VAL 178 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 3i1n s ARG 179 N -2.33 0.76 -0.01 5.55 3.52 -1.01 -4.93 118.95 120.49 3i1n s ARG 179 Ca -0.13 0.97 0.05 0.00 -0.13 0.00 0.00 55.73 56.49 3i1n s ARG 179 Cb 0.05 0.33 -0.03 0.00 -1.56 0.00 0.00 34.95 33.74 3i1n s ARG 179 CO 0.50 -0.10 -0.14 0.08 -0.81 0.00 0.00 175.30 174.83 3i1n s VAL 180 N 0.57 3.11 -0.29 7.11 1.01 -1.26 -0.75 120.40 129.89 3i1n s VAL 180 Ca -0.02 -0.89 0.04 0.00 0.00 0.00 0.00 61.98 61.12 3i1n s VAL 180 Cb -0.05 -2.28 0.20 0.00 0.00 0.00 0.00 36.38 34.25 3i1n s VAL 180 CO -0.02 0.46 0.62 -0.62 0.00 0.00 0.00 175.10 175.54 3i1n s ASP 181 N -1.12 -1.55 0.00 3.32 2.15 -1.26 -4.93 116.67 113.28 3i1n s ASP 181 Ca 0.14 0.24 0.00 0.00 0.43 0.00 0.00 52.55 53.35 3i1n s ASP 181 Cb -0.11 2.00 0.00 0.00 -0.30 0.00 0.00 42.92 44.52 3i1n s ASP 181 CO 0.04 -0.28 0.00 0.00 -0.17 0.00 0.00 175.17 174.75 3i1n n ALA 182 N 5.40 0.00 -0.85 3.66 0.00 -1.26 0.12 120.51 127.58 3i1n n ALA 182 Ca 0.05 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.48 3i1n n ALA 182 Cb 0.54 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.99 3i1n n ALA 182 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 3i1n n GLU 183 N 0.00 -1.16 0.00 0.00 -0.00 -1.26 -3.32 120.64 114.91 3i1n n GLU 183 Ca 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 57.16 57.17 3i1n n GLU 183 Cb 0.00 -3.79 0.00 0.00 -0.00 0.00 0.00 31.44 27.65 3i1n n GLU 183 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.13 175.00 3i1n n ARG 184 N -0.86 0.00 -3.64 3.44 0.63 -1.24 -5.05 116.66 109.95 3i1n n ARG 184 Ca -0.00 0.00 -0.24 0.00 -0.92 0.00 0.00 57.85 56.68 3i1n n ARG 184 Cb 0.01 0.00 0.07 0.00 0.45 0.00 0.00 32.46 32.99 3i1n n ARG 184 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 3i1n n ASN 185 N 0.00 -5.69 -1.37 6.15 3.02 -0.69 -4.93 115.26 111.76 3i1n n ASN 185 Ca 0.00 -0.59 0.00 0.00 -0.03 0.00 0.00 54.58 53.96 3i1n n ASN 185 Cb 0.00 -4.83 0.00 0.00 -0.61 0.00 0.00 39.78 34.34 3i1n n ASN 185 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3i1n n LEU 186 N -4.88 0.00 0.00 3.41 4.32 0.12 -0.45 117.00 119.52 3i1n n LEU 186 Ca -0.01 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.98 3i1n n LEU 186 Cb 0.56 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.36 3i1n n LEU 186 CO 0.67 -0.31 0.00 -0.11 -1.22 0.00 0.00 177.39 176.42 3i1n n LEU 187 N 0.00 0.00 -4.68 2.23 7.94 -1.18 -4.29 117.00 117.02 3i1n n LEU 187 Ca 0.00 0.00 -0.35 0.00 -1.11 0.00 0.00 56.01 54.55 3i1n n LEU 187 Cb 0.00 0.00 -0.09 0.00 0.53 0.00 0.00 43.42 43.86 3i1n n LEU 187 CO 0.00 0.00 -0.23 -0.76 -1.11 0.00 0.00 177.39 175.29 3i1n s LEU 188 N 0.00 3.95 0.40 -1.96 1.43 0.08 -1.78 118.68 120.80 3i1n s LEU 188 Ca 0.00 0.15 0.07 0.00 -1.03 0.00 0.00 54.13 53.32 3i1n s LEU 188 Cb 0.00 -2.00 -0.06 0.00 0.03 0.00 0.00 46.19 44.16 3i1n s LEU 188 CO 0.00 0.20 0.11 0.68 0.23 0.00 0.00 176.35 177.58 3i1n s VAL 189 N 0.21 2.25 0.00 -1.59 -7.23 -1.12 0.12 120.40 113.04 3i1n s VAL 189 Ca 0.06 -1.81 -0.00 0.00 -1.81 0.00 0.00 61.98 58.41 3i1n s VAL 189 Cb -0.12 -2.98 -0.01 0.00 0.56 0.00 0.00 36.38 33.83 3i1n s VAL 189 CO -0.00 -0.02 0.44 1.17 -0.31 0.00 0.00 175.10 176.38 3i1n n LYS 190 N -1.13 0.06 -0.90 4.82 3.00 0.72 -1.77 118.16 122.95 3i1n n LYS 190 Ca -0.02 -0.02 0.00 0.00 -0.00 0.00 0.00 58.31 58.26 3i1n n LYS 190 Cb 0.65 -1.51 0.00 0.00 0.00 0.00 0.00 35.03 34.17 3i1n n LYS 190 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3i1n n GLY 191 N 2.67 0.00 0.00 3.14 0.00 -0.53 -4.77 105.19 105.70 3i1n n GLY 191 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 3i1n n GLY 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i1n n ALA 192 N -1.08 0.00 -2.53 4.61 0.00 -1.26 -4.77 120.51 115.48 3i1n n ALA 192 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.19 3i1n n ALA 192 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.36 3i1n n ALA 192 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 3i1n s VAL 193 N -1.71 2.86 0.58 0.00 -7.23 -1.26 -5.05 120.40 108.59 3i1n s VAL 193 Ca 0.00 -2.08 -0.18 0.00 -1.81 0.00 0.00 61.98 57.92 3i1n s VAL 193 Cb 0.00 -2.48 -0.04 0.00 0.56 0.00 0.00 36.38 34.42 3i1n s VAL 193 CO 0.00 -0.30 1.10 -2.16 -0.31 0.00 0.00 175.10 173.43 3i1n s PRO 194 N -3.30 3.23 0.00 4.82 0.04 -1.26 -4.97 135.00 133.56 3i1n s PRO 194 Ca 0.28 1.45 0.00 0.00 0.04 0.00 0.00 61.00 62.77 3i1n s PRO 194 Cb -0.07 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.47 3i1n s PRO 194 CO 0.16 -0.92 0.00 0.41 0.04 0.00 0.00 177.00 176.69 3i1n n GLY 195 N -0.29 2.16 3.81 0.56 0.00 -1.24 -4.40 105.19 105.80 3i1n n GLY 195 Ca 0.10 -1.92 -0.30 0.00 0.00 0.00 0.00 46.02 43.91 3i1n n GLY 195 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i1n s ALA 196 N -2.83 2.20 0.66 4.61 0.00 -1.26 -4.82 121.76 120.32 3i1n s ALA 196 Ca 0.00 -0.34 -0.17 0.00 0.00 0.00 0.00 51.96 51.45 3i1n s ALA 196 Cb 0.00 -3.07 -0.02 0.00 0.00 0.00 0.00 23.12 20.03 3i1n s ALA 196 CO 0.00 -1.83 1.00 2.41 0.00 0.00 0.00 175.76 177.34 3i1n n THR 197 N -3.48 3.55 0.00 0.00 -1.04 -1.26 -2.49 114.28 109.56 3i1n n THR 197 Ca 0.07 -0.45 0.00 0.00 -2.04 0.00 0.00 64.05 61.63 3i1n n THR 197 Cb 0.58 -1.16 0.00 0.00 -1.82 0.00 0.00 70.33 67.92 3i1n n THR 197 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3i1n n GLY 198 N 1.18 2.75 3.87 3.41 0.00 0.83 -4.95 105.19 112.28 3i1n n GLY 198 Ca 0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 3i1n n GLY 198 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3i1n s SER 199 N -3.65 6.11 0.69 1.61 1.04 -1.04 -4.68 113.70 113.77 3i1n s SER 199 Ca 0.00 1.37 -0.13 0.00 0.48 0.00 0.00 55.95 57.67 3i1n s SER 199 Cb 0.00 -2.38 0.01 0.00 0.10 0.00 0.00 66.02 63.75 3i1n s SER 199 CO 0.00 -0.94 1.08 -1.81 0.98 0.00 0.00 173.24 172.55 3i1n s ASP 200 N -4.21 5.15 -0.10 7.02 1.01 -1.26 -2.15 116.67 122.13 3i1n s ASP 200 Ca 0.55 1.82 -0.06 0.00 0.71 0.00 0.00 52.55 55.57 3i1n s ASP 200 Cb -0.11 -2.52 0.04 0.00 1.01 0.00 0.00 42.92 41.33 3i1n s ASP 200 CO 0.54 -1.60 0.24 -0.22 0.21 0.00 0.00 175.17 174.34 3i1n s LEU 201 N -5.25 0.67 -0.33 1.23 2.96 0.67 -4.54 118.68 114.09 3i1n s LEU 201 Ca 0.62 0.51 0.02 0.00 -0.22 0.00 0.00 54.13 55.06 3i1n s LEU 201 Cb -0.17 0.77 0.09 0.00 0.50 0.00 0.00 46.19 47.38 3i1n s LEU 201 CO 0.48 -0.13 0.04 -0.63 -1.32 0.00 0.00 176.35 174.78 3i1n s ILE 202 N 0.83 2.52 -0.30 6.68 1.01 -0.29 0.65 121.20 132.31 3i1n s ILE 202 Ca -0.06 -2.03 -0.07 0.00 0.00 0.00 0.00 60.65 58.49 3i1n s ILE 202 Cb -0.07 -2.70 0.01 0.00 0.01 0.00 0.00 42.46 39.70 3i1n s ILE 202 CO -0.05 -0.43 0.09 0.54 0.00 0.00 0.00 174.94 175.08 3i1n s VAL 203 N 1.03 4.02 0.27 2.92 0.11 -0.70 -0.21 120.40 127.83 3i1n s VAL 203 Ca 0.04 -0.67 0.08 0.00 -2.93 0.00 0.00 61.98 58.50 3i1n s VAL 203 Cb -0.20 -3.07 -0.04 0.00 -1.53 0.00 0.00 36.38 31.54 3i1n s VAL 203 CO -0.06 0.08 0.14 -0.54 -3.33 0.00 0.00 175.10 171.40 3i1n s LYS 204 N 1.51 2.70 0.40 1.54 1.02 -1.26 -1.64 119.74 124.00 3i1n s LYS 204 Ca 0.03 -1.20 -0.25 0.00 0.02 0.00 0.00 55.97 54.56 3i1n s LYS 204 Cb -0.17 -2.42 -0.08 0.00 -0.52 0.00 0.00 37.83 34.63 3i1n s LYS 204 CO 0.03 0.35 1.18 -1.25 -0.92 0.00 0.00 175.35 174.73 3i1n s PRO 205 N -3.81 4.07 0.61 -1.68 0.04 -1.26 0.36 135.00 133.33 3i1n s PRO 205 Ca 0.33 1.86 -0.19 0.00 0.04 0.00 0.00 61.00 63.04 3i1n s PRO 205 Cb -0.07 -2.70 -0.03 0.00 0.04 0.00 0.00 34.50 31.75 3i1n s PRO 205 CO 0.24 -0.31 1.28 0.00 0.04 0.00 0.00 177.00 178.25 3i1n n ALA 206 N 0.11 1.21 0.43 8.56 0.00 -1.26 -4.57 120.51 124.99 3i1n n ALA 206 Ca 0.04 0.05 0.05 0.00 0.00 0.00 0.00 53.44 53.58 3i1n n ALA 206 Cb 0.46 -2.31 0.02 0.00 0.00 0.00 0.00 19.45 17.62 3i1n n ALA 206 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 3i1n n VAL 207 N -1.57 0.00 -3.68 0.00 0.24 -1.26 -4.69 118.33 107.37 3i1n n VAL 207 Ca 0.14 -0.45 -0.21 0.00 -2.04 0.00 0.00 64.34 61.79 3i1n n VAL 207 Cb 0.47 1.16 -0.03 0.00 -1.47 0.00 0.00 33.84 33.97 3i1n n VAL 207 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 3i1n s LYS 208 N -1.11 2.76 0.00 7.34 1.02 -1.26 -5.18 119.74 123.30 3i1n s LYS 208 Ca 0.10 -1.29 0.00 0.00 0.02 0.00 0.00 55.97 54.80 3i1n s LYS 208 Cb 0.08 -2.53 0.00 0.00 -0.52 0.00 0.00 37.83 34.87 3i1n s LYS 208 CO 0.19 0.02 0.19 0.00 -0.92 0.00 0.00 175.35 174.83