#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3do0 s THR 2 N 0.00 4.81 -0.55 7.28 2.01 -1.26 -5.01 115.64 122.93 3do0 s THR 2 Ca 0.00 1.33 0.00 0.00 0.31 0.00 0.00 61.69 63.33 3do0 s THR 2 Cb 0.00 -3.97 0.00 0.00 0.01 0.00 0.00 72.50 68.54 3do0 s THR 2 CO 0.00 0.44 0.00 0.61 -0.69 0.00 0.00 174.62 174.98 3do0 n GLY 3 N 2.23 -0.62 3.40 4.40 0.00 -1.26 -4.71 105.19 108.63 3do0 n GLY 3 Ca -0.07 -0.54 -0.31 0.00 0.00 0.00 0.00 46.02 45.10 3do0 n GLY 3 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3do0 s THR 4 N -3.31 2.51 0.13 2.61 2.01 -0.75 -4.90 115.64 113.94 3do0 s THR 4 Ca 0.00 -1.18 -0.31 0.00 0.31 0.00 0.00 61.69 60.51 3do0 s THR 4 Cb 0.00 -2.00 -0.08 0.00 0.01 0.00 0.00 72.50 70.43 3do0 s THR 4 CO 0.00 0.42 1.32 -0.44 -0.69 0.00 0.00 174.62 175.22 3do0 s SER 5 N -1.16 6.91 0.35 3.53 0.01 -1.26 -0.45 113.70 121.62 3do0 s SER 5 Ca 0.13 2.28 0.04 0.00 1.31 0.00 0.00 55.95 59.70 3do0 s SER 5 Cb -0.10 -2.59 -0.03 0.00 0.21 0.00 0.00 66.02 63.50 3do0 s SER 5 CO 0.03 -0.56 0.17 0.28 0.41 0.00 0.00 173.24 173.56 3do0 s THR 6 N 0.75 0.38 -0.10 1.44 -1.32 0.12 -4.89 115.64 112.02 3do0 s THR 6 Ca 0.60 -2.00 -0.01 0.00 -1.21 0.00 0.00 61.69 59.08 3do0 s THR 6 Cb -0.35 -2.46 0.03 0.00 -1.51 0.00 0.00 72.50 68.21 3do0 s THR 6 CO 0.32 0.00 -0.04 -0.69 -2.21 0.00 0.00 174.62 172.00 3do0 s VAL 7 N -3.43 0.77 0.18 5.08 1.01 -1.26 -0.96 120.40 121.78 3do0 s VAL 7 Ca 0.32 -0.14 0.02 0.00 0.00 0.00 0.00 61.98 62.19 3do0 s VAL 7 Cb 0.04 -0.85 0.02 0.00 0.00 0.00 0.00 36.38 35.59 3do0 s VAL 7 CO 0.18 0.32 0.19 0.61 0.00 0.00 0.00 175.10 176.40 3do0 n GLY 8 N 5.02 2.41 3.07 4.51 0.00 0.03 -4.94 105.19 115.28 3do0 n GLY 8 Ca -0.10 -2.18 -0.11 0.00 0.00 0.00 0.00 46.02 43.62 3do0 n GLY 8 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3do0 s VAL 9 N -0.45 0.06 0.00 1.61 0.11 -0.98 -1.65 120.40 119.09 3do0 s VAL 9 Ca 0.15 -0.46 0.00 0.00 -2.93 0.00 0.00 61.98 58.74 3do0 s VAL 9 Cb -0.01 -0.34 0.00 0.00 -1.53 0.00 0.00 36.38 34.50 3do0 s VAL 9 CO 0.09 -0.25 0.00 0.61 -3.33 0.00 0.00 175.10 172.22 3do0 n GLY 10 N 2.02 1.75 3.19 6.54 0.00 -0.60 0.56 105.19 118.65 3do0 n GLY 10 Ca -0.19 -0.96 -0.27 0.00 0.00 0.00 0.00 46.02 44.60 3do0 n GLY 10 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3do0 s ARG 11 N -1.85 1.75 0.52 1.61 3.52 -0.72 -1.00 118.95 122.78 3do0 s ARG 11 Ca 0.00 -0.69 -0.04 0.00 -0.13 0.00 0.00 55.73 54.87 3do0 s ARG 11 Cb 0.00 -1.60 0.11 0.00 -1.56 0.00 0.00 34.95 31.90 3do0 s ARG 11 CO 0.00 0.36 0.71 0.41 -0.81 0.00 0.00 175.30 175.97 3do0 n GLY 12 N 2.82 -0.03 0.33 8.12 0.00 0.63 -4.22 105.19 112.85 3do0 n GLY 12 Ca -0.16 -1.90 0.10 0.00 0.00 0.00 0.00 46.02 44.07 3do0 n GLY 12 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3do0 h VAL 13 N -0.86 0.94 -0.45 1.61 2.07 -1.89 -1.34 116.25 116.33 3do0 h VAL 13 Ca -0.23 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.16 3do0 h VAL 13 Cb 0.77 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 31.10 3do0 h VAL 13 CO 0.22 0.07 0.00 0.18 0.02 0.00 0.00 177.57 178.05 3do0 n LEU 14 N -4.47 2.49 0.00 2.57 4.77 -1.26 -4.91 117.00 116.19 3do0 n LEU 14 Ca 0.07 -1.23 0.00 0.00 -0.03 0.00 0.00 56.01 54.82 3do0 n LEU 14 Cb 0.29 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 3do0 n LEU 14 CO 0.35 0.61 0.00 0.61 -1.33 0.00 0.00 177.39 177.63 3do0 n GLY 15 N 1.25 0.54 3.75 -0.72 0.00 -0.50 -5.03 105.19 104.47 3do0 n GLY 15 Ca 0.16 -0.08 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 3do0 n GLY 15 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3do0 s ASP 16 N -2.07 7.22 0.05 1.61 -4.77 -1.26 -4.76 116.67 112.68 3do0 s ASP 16 Ca 0.00 1.45 -0.20 0.00 -3.30 0.00 0.00 52.55 50.51 3do0 s ASP 16 Cb 0.00 -2.46 -0.06 0.00 -1.09 0.00 0.00 42.92 39.30 3do0 s ASP 16 CO 0.00 0.05 0.57 -1.58 0.70 0.00 0.00 175.17 174.91 3do0 s GLN 17 N -0.20 4.23 0.03 2.11 0.74 -1.26 -0.26 119.66 125.05 3do0 s GLN 17 Ca 0.38 0.73 -0.20 0.00 0.05 0.00 0.00 55.36 56.32 3do0 s GLN 17 Cb -0.21 -3.27 0.04 0.00 1.10 0.00 0.00 33.01 30.68 3do0 s GLN 17 CO 0.23 0.57 0.45 -1.59 -0.55 0.00 0.00 175.29 174.40 3do0 s LYS 18 N -0.86 0.94 0.29 1.67 0.00 -0.17 -4.98 119.74 116.63 3do0 s LYS 18 Ca 0.29 -0.27 -0.21 0.00 0.00 0.00 0.00 55.97 55.78 3do0 s LYS 18 Cb -0.19 0.43 -0.09 0.00 0.00 0.00 0.00 37.83 37.97 3do0 s LYS 18 CO 0.18 -0.32 0.82 -0.80 0.00 0.00 0.00 175.35 175.23 3do0 s ASN 19 N -1.88 7.09 -0.01 0.03 0.01 -1.26 -1.56 114.94 117.36 3do0 s ASN 19 Ca -0.06 1.56 0.01 0.00 -0.71 0.00 0.00 52.86 53.66 3do0 s ASN 19 Cb -0.01 -2.48 0.00 0.00 0.41 0.00 0.00 41.25 39.17 3do0 s ASN 19 CO -0.01 -0.08 -0.04 0.27 -1.51 0.00 0.00 177.10 175.73 3do0 s ILE 20 N -1.70 0.36 0.02 0.60 -4.36 -0.66 -4.98 121.20 110.48 3do0 s ILE 20 Ca 0.49 -0.17 -0.30 0.00 -0.26 0.00 0.00 60.65 60.41 3do0 s ILE 20 Cb -0.15 -0.32 -0.06 0.00 1.25 0.00 0.00 42.46 43.18 3do0 s ILE 20 CO 0.20 0.11 1.36 0.20 0.24 0.00 0.00 174.94 177.05 3do0 s ASN 21 N 0.05 6.89 0.40 4.36 -0.87 -1.26 -0.79 114.94 123.72 3do0 s ASN 21 Ca -0.00 2.10 0.03 0.00 -1.57 0.00 0.00 52.86 53.43 3do0 s ASN 21 Cb -0.04 -2.57 -0.03 0.00 -0.02 0.00 0.00 41.25 38.60 3do0 s ASN 21 CO -0.00 -0.67 0.10 0.42 -2.57 0.00 0.00 177.10 174.38 3do0 s THR 22 N 2.04 0.76 -0.06 1.60 -4.23 -0.14 -3.66 115.64 111.96 3do0 s THR 22 Ca 0.63 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 59.16 3do0 s THR 22 Cb -0.31 -2.42 0.01 0.00 1.34 0.00 0.00 72.50 71.12 3do0 s THR 22 CO 0.27 0.00 -0.12 -0.89 -0.54 0.00 0.00 174.62 173.34 3do0 s THR 23 N -3.20 1.11 -0.21 3.99 2.01 -0.54 -0.70 115.64 118.09 3do0 s THR 23 Ca 0.25 -0.46 -0.11 0.00 0.31 0.00 0.00 61.69 61.67 3do0 s THR 23 Cb 0.04 -1.01 -0.05 0.00 0.01 0.00 0.00 72.50 71.49 3do0 s THR 23 CO 0.14 0.35 0.19 -0.47 -0.69 0.00 0.00 174.62 174.13 3do0 s TYR 24 N 0.66 3.39 -0.36 4.92 5.04 0.40 -0.40 117.35 131.00 3do0 s TYR 24 Ca -0.14 0.36 0.00 0.00 -2.44 0.00 0.00 57.07 54.86 3do0 s TYR 24 Cb -0.16 -2.25 0.19 0.00 0.35 0.00 0.00 41.96 40.09 3do0 s TYR 24 CO 0.04 0.19 0.80 0.45 -1.34 0.00 0.00 175.55 175.69 3do0 s SER 25 N 0.64 -1.06 0.00 4.32 0.15 -1.26 -1.82 113.70 114.67 3do0 s SER 25 Ca 0.10 -0.38 0.00 0.00 0.70 0.00 0.00 55.95 56.37 3do0 s SER 25 Cb -0.12 1.41 0.00 0.00 -1.71 0.00 0.00 66.02 65.60 3do0 s SER 25 CO 0.02 -0.13 0.00 0.41 1.20 0.00 0.00 173.24 174.73 3do0 n THR 26 N 4.38 0.00 -3.68 6.45 -1.04 -1.26 -4.79 114.28 114.34 3do0 n THR 26 Ca 0.08 0.00 -0.20 0.00 -2.04 0.00 0.00 64.05 61.89 3do0 n THR 26 Cb 0.59 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 69.07 3do0 n THR 26 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 3do0 s TYR 27 N 0.00 3.02 -0.27 -1.42 2.02 -1.26 -4.98 117.35 114.45 3do0 s TYR 27 Ca 0.00 -0.25 -0.15 0.00 -0.37 0.00 0.00 57.07 56.30 3do0 s TYR 27 Cb 0.00 -1.86 -0.04 0.00 -0.40 0.00 0.00 41.96 39.66 3do0 s TYR 27 CO 0.00 0.12 0.36 0.71 -1.57 0.00 0.00 175.55 175.17 3do0 s TYR 28 N -2.23 3.24 -0.06 2.71 1.51 -0.05 -4.34 117.35 118.14 3do0 s TYR 28 Ca 0.42 0.38 -0.03 0.00 -1.01 0.00 0.00 57.07 56.83 3do0 s TYR 28 Cb -0.08 -2.56 -0.04 0.00 -0.11 0.00 0.00 41.96 39.17 3do0 s TYR 28 CO 0.28 -0.23 0.10 0.71 -1.11 0.00 0.00 175.55 175.30 3do0 s TYR 29 N 2.05 3.39 -1.16 2.71 1.51 0.47 -0.05 117.35 126.26 3do0 s TYR 29 Ca 0.14 0.32 -0.24 0.00 -1.01 0.00 0.00 57.07 56.29 3do0 s TYR 29 Cb -0.16 -1.82 -0.13 0.00 -0.11 0.00 0.00 41.96 39.74 3do0 s TYR 29 CO 0.10 0.61 1.99 -0.51 -1.11 0.00 0.00 175.55 176.62 3do0 s LEU 30 N -1.38 2.84 -0.19 -1.29 1.43 -0.13 -1.47 118.68 118.48 3do0 s LEU 30 Ca 0.19 -1.49 -0.04 0.00 -1.03 0.00 0.00 54.13 51.76 3do0 s LEU 30 Cb -0.12 -2.59 0.08 0.00 0.03 0.00 0.00 46.19 43.59 3do0 s LEU 30 CO 0.09 -3.60 0.16 -1.58 0.23 0.00 0.00 176.35 171.66 3do0 s GLN 31 N 7.04 0.13 -0.43 1.70 0.74 -1.25 -1.80 119.66 125.79 3do0 s GLN 31 Ca 0.72 0.08 -0.16 0.00 0.05 0.00 0.00 55.36 56.05 3do0 s GLN 31 Cb -0.02 -1.48 0.04 0.00 1.10 0.00 0.00 33.01 32.65 3do0 s GLN 31 CO 0.15 -0.66 0.36 0.34 -0.55 0.00 0.00 175.29 174.93 3do0 s ASP 32 N 2.24 6.14 0.00 6.67 2.15 -0.25 -2.78 116.67 130.84 3do0 s ASP 32 Ca 0.05 -0.98 0.29 0.00 0.43 0.00 0.00 52.55 52.34 3do0 s ASP 32 Cb -0.16 -2.18 1.24 0.00 -0.30 0.00 0.00 42.92 41.52 3do0 s ASP 32 CO -0.11 -0.54 1.86 0.59 -0.17 0.00 0.00 175.17 176.79 3do0 n ASN 33 N 5.29 0.86 0.05 -0.34 5.03 -1.26 -1.94 115.26 122.94 3do0 n ASN 33 Ca -0.11 -1.08 0.13 0.00 0.87 0.00 0.00 54.58 54.39 3do0 n ASN 33 Cb 0.46 -0.00 0.37 0.00 -1.02 0.00 0.00 39.78 39.59 3do0 n ASN 33 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 3do0 n THR 34 N -0.47 0.29 -4.04 3.41 -2.24 -1.26 -4.72 114.28 105.25 3do0 n THR 34 Ca 0.18 -0.17 -0.32 0.00 -2.27 0.00 0.00 64.05 61.47 3do0 n THR 34 Cb 0.28 -0.31 -0.15 0.00 -2.10 0.00 0.00 70.33 68.06 3do0 n THR 34 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 3do0 s ARG 35 N -3.08 2.16 4.32 -0.78 0.52 -1.26 -5.05 118.95 115.78 3do0 s ARG 35 Ca 0.10 -1.42 0.00 0.00 -0.52 0.00 0.00 55.73 53.89 3do0 s ARG 35 Cb 0.15 -2.98 0.00 0.00 0.52 0.00 0.00 34.95 32.64 3do0 s ARG 35 CO 0.63 -0.63 0.00 0.41 0.02 0.00 0.00 175.30 175.73 3do0 n GLY 36 N 4.43 2.32 0.27 -3.53 0.00 -1.26 -0.96 105.19 106.46 3do0 n GLY 36 Ca -0.11 -0.39 0.01 0.00 0.00 0.00 0.00 46.02 45.53 3do0 n GLY 36 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3do0 n ASN 37 N -0.31 0.62 0.00 1.61 3.02 -0.30 -4.96 115.26 114.94 3do0 n ASN 37 Ca 0.00 -2.02 0.00 0.00 -0.03 0.00 0.00 54.58 52.53 3do0 n ASN 37 Cb 0.00 -0.21 0.00 0.00 -0.61 0.00 0.00 39.78 38.96 3do0 n ASN 37 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3do0 n GLY 38 N 0.37 2.78 3.15 7.41 0.00 -0.13 -4.56 105.19 114.20 3do0 n GLY 38 Ca 0.01 -1.86 -0.33 0.00 0.00 0.00 0.00 46.02 43.85 3do0 n GLY 38 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3do0 s ILE 39 N -2.57 2.16 -0.08 -0.61 1.01 -0.82 -1.02 121.20 119.28 3do0 s ILE 39 Ca 0.00 -0.92 0.04 0.00 0.00 0.00 0.00 60.65 59.77 3do0 s ILE 39 Cb 0.00 -1.90 0.00 0.00 0.01 0.00 0.00 42.46 40.58 3do0 s ILE 39 CO 0.00 0.54 -0.19 -0.36 0.00 0.00 0.00 174.94 174.93 3do0 s PHE 40 N 1.12 2.04 -0.04 3.97 0.08 0.41 -1.09 117.98 124.47 3do0 s PHE 40 Ca 0.01 -0.76 0.06 0.00 0.12 0.00 0.00 56.93 56.35 3do0 s PHE 40 Cb -0.14 -1.40 -0.01 0.00 -0.57 0.00 0.00 43.02 40.90 3do0 s PHE 40 CO -0.08 -0.32 -0.22 0.99 -0.10 0.00 0.00 175.22 175.49 3do0 s THR 41 N 0.37 1.79 0.12 0.64 2.01 -0.74 -1.40 115.64 118.42 3do0 s THR 41 Ca -0.14 -0.93 0.10 0.00 0.31 0.00 0.00 61.69 61.02 3do0 s THR 41 Cb -0.16 -1.51 -0.04 0.00 0.01 0.00 0.00 72.50 70.80 3do0 s THR 41 CO 0.06 0.50 -0.24 -0.31 -0.69 0.00 0.00 174.62 173.94 3do0 s TYR 42 N -0.21 2.08 -0.32 4.92 1.51 0.12 -1.15 117.35 124.30 3do0 s TYR 42 Ca 0.00 -0.40 -0.20 0.00 -1.01 0.00 0.00 57.07 55.46 3do0 s TYR 42 Cb -0.12 -1.13 -0.01 0.00 -0.11 0.00 0.00 41.96 40.60 3do0 s TYR 42 CO 0.02 0.28 0.62 0.34 -1.11 0.00 0.00 175.55 175.71 3do0 s ASP 43 N -2.01 6.47 0.00 2.29 2.15 -0.15 -1.59 116.67 123.84 3do0 s ASP 43 Ca 0.11 0.36 0.28 0.00 0.43 0.00 0.00 52.55 53.73 3do0 s ASP 43 Cb -0.10 -2.33 1.12 0.00 -0.30 0.00 0.00 42.92 41.32 3do0 s ASP 43 CO 0.05 -0.50 1.80 0.00 -0.17 0.00 0.00 175.17 176.35 3do0 n ALA 44 N 5.90 2.82 -3.40 3.66 0.00 -0.21 -1.55 120.51 127.73 3do0 n ALA 44 Ca -0.01 -0.30 -0.24 0.00 0.00 0.00 0.00 53.44 52.88 3do0 n ALA 44 Cb 0.49 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.65 3do0 n ALA 44 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3do0 n LYS 45 N -0.85 -3.79 -1.00 0.00 5.02 -1.23 -1.05 118.16 115.26 3do0 n LYS 45 Ca 0.14 0.54 0.00 0.00 -2.02 0.00 0.00 58.31 56.97 3do0 n LYS 45 Cb 0.29 -5.29 0.00 0.00 -0.02 0.00 0.00 35.03 30.01 3do0 n LYS 45 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 3do0 n TYR 46 N -4.10 0.00 -3.19 2.13 4.01 0.86 -4.97 117.16 111.90 3do0 n TYR 46 Ca -0.02 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.53 3do0 n TYR 46 Cb 0.55 -0.74 0.01 0.00 -0.31 0.00 0.00 39.34 38.85 3do0 n TYR 46 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 3do0 s ARG 47 N -0.74 2.62 0.00 -0.72 1.81 -0.21 -3.57 118.95 118.14 3do0 s ARG 47 Ca 0.00 -1.44 0.14 0.00 -1.72 0.00 0.00 55.73 52.72 3do0 s ARG 47 Cb 0.00 -2.61 0.36 0.00 -0.45 0.00 0.00 34.95 32.25 3do0 s ARG 47 CO 0.00 -0.40 1.28 0.25 -0.68 0.00 0.00 175.30 175.75 3do0 n THR 48 N -1.86 0.86 -2.59 0.02 -2.24 -1.26 -1.45 114.28 105.76 3do0 n THR 48 Ca 0.08 -0.93 -0.42 0.00 -2.27 0.00 0.00 64.05 60.51 3do0 n THR 48 Cb 0.60 0.61 -0.03 0.00 -2.10 0.00 0.00 70.33 69.42 3do0 n THR 48 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3do0 s THR 49 N -1.03 4.55 0.12 4.28 -4.23 -1.26 -5.03 115.64 113.03 3do0 s THR 49 Ca 0.29 1.84 0.08 0.00 -1.18 0.00 0.00 61.69 62.72 3do0 s THR 49 Cb 0.15 -4.18 -0.04 0.00 1.34 0.00 0.00 72.50 69.77 3do0 s THR 49 CO 0.20 0.02 -0.15 -0.76 -0.54 0.00 0.00 174.62 173.40 3do0 s LEU 50 N 1.93 2.81 0.21 4.79 1.43 -1.26 -3.55 118.68 125.05 3do0 s LEU 50 Ca 0.52 -0.52 0.26 0.00 -1.03 0.00 0.00 54.13 53.36 3do0 s LEU 50 Cb -0.22 -1.63 0.86 0.00 0.03 0.00 0.00 46.19 45.23 3do0 s LEU 50 CO 0.21 0.17 1.77 -0.81 0.23 0.00 0.00 176.35 177.92 3do0 n PRO 51 N 0.70 0.24 0.00 1.29 -0.04 -1.26 -5.11 135.00 130.83 3do0 n PRO 51 Ca -0.15 0.25 0.00 0.00 -0.04 0.00 0.00 63.50 63.56 3do0 n PRO 51 Cb 0.53 -1.81 0.00 0.00 -0.04 0.00 0.00 33.50 32.18 3do0 n PRO 51 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3do0 n GLY 52 N 1.05 -0.59 3.59 0.55 0.00 -1.23 -4.22 105.19 104.33 3do0 n GLY 52 Ca 0.05 -1.83 -0.34 0.00 0.00 0.00 0.00 46.02 43.90 3do0 n GLY 52 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3do0 s SER 53 N -4.00 5.04 0.14 1.61 1.04 -0.60 -4.88 113.70 112.05 3do0 s SER 53 Ca 0.00 0.00 -0.35 0.00 0.48 0.00 0.00 55.95 56.09 3do0 s SER 53 Cb 0.00 -1.64 -0.16 0.00 0.10 0.00 0.00 66.02 64.33 3do0 s SER 53 CO 0.00 0.26 1.31 -0.11 0.98 0.00 0.00 173.24 175.68 3do0 n LEU 54 N 2.92 1.88 -4.67 2.42 7.94 -1.26 -0.98 117.00 125.25 3do0 n LEU 54 Ca -0.18 1.12 -0.42 0.00 -1.11 0.00 0.00 56.01 55.42 3do0 n LEU 54 Cb 0.53 -1.24 -0.03 0.00 0.53 0.00 0.00 43.42 43.21 3do0 n LEU 54 CO 0.31 -1.01 1.28 0.86 -1.11 0.00 0.00 177.39 177.72 3do0 s TRP 55 N 0.25 2.28 -0.01 1.96 -0.11 -0.30 -4.80 118.94 118.21 3do0 s TRP 55 Ca 0.79 0.44 0.08 0.00 1.22 0.00 0.00 56.10 58.62 3do0 s TRP 55 Cb -0.86 -3.80 -0.02 0.00 -1.50 0.00 0.00 33.47 27.28 3do0 s TRP 55 CO 0.48 -3.25 -0.25 0.00 -4.62 0.00 0.00 176.95 169.31 3do0 s ALA 56 N 3.65 2.21 -0.03 5.86 0.00 -1.26 -0.95 121.76 131.23 3do0 s ALA 56 Ca 0.68 -1.14 -0.02 0.00 0.00 0.00 0.00 51.96 51.49 3do0 s ALA 56 Cb -0.31 -0.56 0.02 0.00 0.00 0.00 0.00 23.12 22.26 3do0 s ALA 56 CO 0.26 0.53 0.07 0.34 0.00 0.00 0.00 175.76 176.96 3do0 s ASP 57 N -0.73 -0.05 0.26 0.00 2.15 0.92 -4.96 116.67 114.27 3do0 s ASP 57 Ca 0.10 0.14 0.06 0.00 0.43 0.00 0.00 52.55 53.28 3do0 s ASP 57 Cb -0.10 0.10 0.33 0.00 -0.30 0.00 0.00 42.92 42.95 3do0 s ASP 57 CO -0.00 -0.06 1.61 0.00 -0.17 0.00 0.00 175.17 176.55 3do0 h ALA 58 N 6.46 0.95 0.00 3.66 0.00 -1.93 -0.09 119.26 128.31 3do0 h ALA 58 Ca -0.31 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.09 3do0 h ALA 58 Cb 1.18 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.88 3do0 h ALA 58 CO 0.46 0.69 0.00 -0.40 0.00 0.00 0.00 179.25 180.00 3do0 n ASP 59 N -3.91 1.07 -1.30 0.00 5.68 -1.26 -4.71 116.55 112.12 3do0 n ASP 59 Ca -0.02 -1.29 -0.16 0.00 -0.50 0.00 0.00 54.79 52.82 3do0 n ASP 59 Cb 0.57 0.00 -0.06 0.00 -1.14 0.00 0.00 41.12 40.50 3do0 n ASP 59 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 3do0 n ASN 60 N -0.15 -4.86 -4.18 -1.12 5.15 -1.26 -5.00 115.26 103.84 3do0 n ASN 60 Ca 0.00 0.32 -0.31 0.00 -0.60 0.00 0.00 54.58 53.99 3do0 n ASN 60 Cb 0.15 -3.78 -0.17 0.00 -0.53 0.00 0.00 39.78 35.45 3do0 n ASN 60 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 3do0 s GLN 61 N -3.57 2.88 -0.60 1.20 -0.21 -1.26 -2.32 119.66 115.79 3do0 s GLN 61 Ca 0.00 -0.82 0.06 0.00 0.02 0.00 0.00 55.36 54.62 3do0 s GLN 61 Cb 0.00 -2.23 0.30 0.00 1.00 0.00 0.00 33.01 32.08 3do0 s GLN 61 CO 0.00 0.11 0.85 1.19 -2.12 0.00 0.00 175.29 175.32 3do0 n PHE 62 N 3.71 3.78 0.44 0.91 3.01 0.19 -4.81 117.46 124.69 3do0 n PHE 62 Ca -0.20 -4.07 0.08 0.00 1.01 0.00 0.00 57.45 54.28 3do0 n PHE 62 Cb 0.52 -0.52 0.11 0.00 -0.01 0.00 0.00 39.48 39.59 3do0 n PHE 62 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 3do0 n PHE 63 N 0.28 0.18 -2.42 1.38 3.72 -1.26 -1.75 117.46 117.58 3do0 n PHE 63 Ca 0.30 -0.13 -0.34 0.00 -0.05 0.00 0.00 57.45 57.23 3do0 n PHE 63 Cb 0.40 -0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.92 3do0 n PHE 63 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3do0 s ALA 64 N -1.28 2.81 0.35 4.37 0.00 -1.26 -4.89 121.76 121.85 3do0 s ALA 64 Ca 0.23 0.66 0.04 0.00 0.00 0.00 0.00 51.96 52.89 3do0 s ALA 64 Cb 0.15 -3.29 0.68 0.00 0.00 0.00 0.00 23.12 20.66 3do0 s ALA 64 CO 0.21 -0.49 1.98 0.66 0.00 0.00 0.00 175.76 178.12 3do0 h SER 65 N 1.37 0.71 0.01 0.00 4.64 -1.97 -1.14 113.55 117.17 3do0 h SER 65 Ca -0.49 -0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 60.82 3do0 h SER 65 Cb 1.23 -0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 63.16 3do0 h SER 65 CO 0.58 0.49 -0.01 0.22 -0.87 0.00 0.00 176.83 177.24 3do0 h TYR 66 N 0.82 0.00 0.00 4.77 3.20 -1.99 -2.57 116.97 121.20 3do0 h TYR 66 Ca 0.28 0.00 -0.14 0.00 3.14 0.00 0.00 58.73 62.02 3do0 h TYR 66 Cb 0.10 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.35 3do0 h TYR 66 CO -0.00 0.01 -0.65 -0.44 -1.64 0.00 0.00 178.16 175.44 3do0 h ASP 67 N 0.00 0.00 -0.31 -2.11 3.32 -1.55 -3.39 116.42 112.38 3do0 h ASP 67 Ca -0.00 0.00 0.07 0.00 0.02 0.00 0.00 57.03 57.12 3do0 h ASP 67 Cb 0.02 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 39.49 3do0 h ASP 67 CO 0.00 0.65 -0.22 0.00 -1.72 0.00 0.00 179.24 177.95 3do0 h ALA 68 N 1.35 -0.03 -0.36 3.45 0.00 -1.34 -0.33 119.26 122.00 3do0 h ALA 68 Ca -0.01 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 3do0 h ALA 68 Cb 1.27 0.49 -0.02 0.00 0.00 0.00 0.00 17.79 19.53 3do0 h ALA 68 CO 0.08 -0.62 0.19 -1.35 0.00 0.00 0.00 179.25 177.55 3do0 h PRO 69 N -0.19 0.49 -0.17 0.00 0.11 -1.78 -2.44 132.00 128.02 3do0 h PRO 69 Ca 0.16 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 66.20 3do0 h PRO 69 Cb 0.44 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.44 3do0 h PRO 69 CO -0.42 0.37 0.01 0.00 -0.21 0.00 0.00 178.00 177.75 3do0 h ALA 70 N 1.71 0.22 -0.45 -0.75 0.00 -1.56 -1.17 119.26 117.26 3do0 h ALA 70 Ca 0.13 -0.19 0.09 0.00 0.00 0.00 0.00 54.91 54.94 3do0 h ALA 70 Cb 0.03 -0.06 -0.08 0.00 0.00 0.00 0.00 17.79 17.67 3do0 h ALA 70 CO -0.02 -0.08 -0.09 0.28 0.00 0.00 0.00 179.25 179.34 3do0 h VAL 71 N 0.05 0.57 -0.12 0.00 2.07 -0.83 -1.52 116.25 116.45 3do0 h VAL 71 Ca 0.05 -0.01 -0.16 0.00 0.82 0.00 0.00 66.70 67.40 3do0 h VAL 71 Cb 0.36 0.54 0.01 0.00 -1.52 0.00 0.00 31.29 30.68 3do0 h VAL 71 CO 0.01 0.00 -0.56 0.44 0.02 0.00 0.00 177.57 177.49 3do0 h ASP 72 N 0.02 0.70 -0.65 0.57 3.32 -1.42 0.79 116.42 119.76 3do0 h ASP 72 Ca 0.22 -0.63 0.06 0.00 0.02 0.00 0.00 57.03 56.70 3do0 h ASP 72 Cb 0.34 -0.21 -0.06 0.00 0.22 0.00 0.00 39.33 39.62 3do0 h ASP 72 CO -0.45 1.22 0.35 0.00 -1.72 0.00 0.00 179.24 178.64 3do0 h ALA 73 N 0.50 0.87 0.20 3.45 0.00 -1.11 0.13 119.26 123.30 3do0 h ALA 73 Ca -0.03 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 3do0 h ALA 73 Cb 1.19 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.88 3do0 h ALA 73 CO 0.12 0.02 -0.10 1.25 0.00 0.00 0.00 179.25 180.54 3do0 h HIS 74 N 0.65 -0.25 -0.04 0.00 -0.00 -1.19 -1.89 115.15 112.43 3do0 h HIS 74 Ca 0.29 -0.01 0.01 0.00 -0.00 0.00 0.00 60.37 60.67 3do0 h HIS 74 Cb 0.20 0.08 -0.01 0.00 -0.00 0.00 0.00 27.41 27.68 3do0 h HIS 74 CO -0.09 0.11 -0.03 -0.92 -0.00 0.00 0.00 177.93 177.01 3do0 h TYR 75 N -0.67 -0.08 0.00 5.26 5.03 -0.72 -2.82 116.97 122.97 3do0 h TYR 75 Ca -0.03 0.01 -0.09 0.00 2.58 0.00 0.00 58.73 61.19 3do0 h TYR 75 Cb 0.48 0.04 -0.01 0.00 1.55 0.00 0.00 36.73 38.78 3do0 h TYR 75 CO 0.04 -0.05 -0.45 1.88 -1.32 0.00 0.00 178.16 178.26 3do0 h TYR 76 N -0.04 0.00 -0.61 -3.82 0.05 -0.80 -2.09 116.97 109.66 3do0 h TYR 76 Ca 0.03 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.81 3do0 h TYR 76 Cb 0.08 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 37.79 3do0 h TYR 76 CO -0.13 0.45 0.39 0.00 -1.05 0.00 0.00 178.16 177.83 3do0 h ALA 77 N 1.55 0.77 -0.35 3.88 0.00 -1.24 -1.40 119.26 122.47 3do0 h ALA 77 Ca -0.00 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.87 3do0 h ALA 77 Cb 0.93 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 3do0 h ALA 77 CO 0.06 0.22 0.19 0.78 0.00 0.00 0.00 179.25 180.50 3do0 h GLY 78 N 0.82 0.48 0.78 0.00 0.00 -1.19 -0.13 103.07 103.83 3do0 h GLY 78 Ca 0.22 -0.14 0.04 0.00 0.00 0.00 0.00 47.33 47.45 3do0 h GLY 78 CO -0.05 0.12 0.32 -2.08 0.00 0.00 0.00 176.54 174.85 3do0 h VAL 79 N 0.40 1.00 -0.46 4.60 2.07 -1.29 0.51 116.25 123.08 3do0 h VAL 79 Ca 0.14 -0.21 -0.02 0.00 0.82 0.00 0.00 66.70 67.43 3do0 h VAL 79 Cb 0.02 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.11 3do0 h VAL 79 CO -0.08 0.11 0.19 0.74 0.02 0.00 0.00 177.57 178.56 3do0 h THR 80 N 0.61 1.20 -0.59 2.57 2.02 -1.01 0.87 112.91 118.58 3do0 h THR 80 Ca 0.24 -0.61 0.09 0.00 0.77 0.00 0.00 66.41 66.90 3do0 h THR 80 Cb 0.10 0.75 -0.07 0.00 -1.74 0.00 0.00 68.15 67.19 3do0 h THR 80 CO -0.14 0.23 0.23 0.22 0.37 0.00 0.00 175.52 176.43 3do0 h TYR 81 N 0.60 0.40 -0.35 3.16 5.03 -0.72 -1.80 116.97 123.29 3do0 h TYR 81 Ca 0.15 0.03 -0.05 0.00 2.58 0.00 0.00 58.73 61.44 3do0 h TYR 81 Cb 0.18 -0.09 -0.01 0.00 1.55 0.00 0.00 36.73 38.35 3do0 h TYR 81 CO -0.00 0.11 0.03 -0.44 -1.32 0.00 0.00 178.16 176.54 3do0 h ASP 82 N 0.41 0.58 -0.31 -2.11 3.32 -0.29 -1.76 116.42 116.27 3do0 h ASP 82 Ca 0.30 -0.29 0.07 0.00 0.02 0.00 0.00 57.03 57.13 3do0 h ASP 82 Cb 0.35 -0.16 -0.08 0.00 0.22 0.00 0.00 39.33 39.66 3do0 h ASP 82 CO -0.29 0.72 -0.35 0.22 -1.72 0.00 0.00 179.24 177.82 3do0 h TYR 83 N 0.42 -0.99 -0.44 4.55 3.20 -0.55 0.15 116.97 123.31 3do0 h TYR 83 Ca 0.10 0.05 -0.05 0.00 3.14 0.00 0.00 58.73 61.98 3do0 h TYR 83 Cb 0.41 0.48 -0.02 0.00 1.54 0.00 0.00 36.73 39.14 3do0 h TYR 83 CO 0.03 -0.41 0.07 1.88 -1.64 0.00 0.00 178.16 178.10 3do0 h TYR 84 N -0.32 0.70 -0.00 -3.82 0.05 -1.11 0.94 116.97 113.41 3do0 h TYR 84 Ca 0.14 -0.06 -0.00 0.00 0.05 0.00 0.00 58.73 58.85 3do0 h TYR 84 Cb 0.56 -0.21 0.00 0.00 1.01 0.00 0.00 36.73 38.09 3do0 h TYR 84 CO -0.52 0.62 -0.01 -0.22 -1.05 0.00 0.00 178.16 176.98 3do0 h LYS 85 N 0.66 0.01 0.03 4.88 3.64 -0.84 0.16 116.57 125.11 3do0 h LYS 85 Ca 0.14 -0.01 -0.22 0.00 -1.27 0.00 0.00 60.65 59.30 3do0 h LYS 85 Cb 0.30 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.10 3do0 h LYS 85 CO 0.00 0.67 -1.00 -0.91 -2.27 0.00 0.00 179.45 175.94 3do0 h ASN 86 N -0.64 0.16 0.10 4.20 2.35 -0.65 -2.47 115.58 118.63 3do0 h ASN 86 Ca -0.00 -0.16 -0.36 0.00 -0.55 0.00 0.00 56.30 55.23 3do0 h ASN 86 Cb 0.67 -0.05 -0.03 0.00 0.05 0.00 0.00 38.32 38.96 3do0 h ASN 86 CO 0.00 1.06 -2.00 0.52 -1.65 0.00 0.00 177.43 175.36 3do0 n VAL 87 N -3.50 1.72 0.04 2.81 0.31 0.32 -4.58 118.33 115.46 3do0 n VAL 87 Ca -0.03 -0.58 0.02 0.00 -0.01 0.00 0.00 64.34 63.74 3do0 n VAL 87 Cb 0.91 -1.73 0.04 0.00 -0.91 0.00 0.00 33.84 32.15 3do0 n VAL 87 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 3do0 n HIS 88 N -3.56 0.11 -4.02 3.52 8.25 -0.82 -4.99 115.22 113.71 3do0 n HIS 88 Ca -0.34 -0.28 -0.30 0.00 -0.26 0.00 0.00 57.72 56.54 3do0 n HIS 88 Cb 1.00 -0.02 -0.01 0.00 1.12 0.00 0.00 29.99 32.09 3do0 n HIS 88 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 3do0 n ASN 89 N 0.07 -2.66 -4.36 0.41 5.15 -0.81 -4.94 115.26 108.12 3do0 n ASN 89 Ca 0.04 -0.93 -0.34 0.00 -0.60 0.00 0.00 54.58 52.75 3do0 n ASN 89 Cb 0.23 -3.27 -0.14 0.00 -0.53 0.00 0.00 39.78 36.07 3do0 n ASN 89 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 3do0 s ARG 90 N -6.65 3.41 -0.55 1.20 3.52 0.51 -4.94 118.95 115.46 3do0 s ARG 90 Ca 0.44 -0.65 -0.18 0.00 -0.13 0.00 0.00 55.73 55.21 3do0 s ARG 90 Cb -0.23 -2.79 0.09 0.00 -1.56 0.00 0.00 34.95 30.46 3do0 s ARG 90 CO 0.88 0.08 0.61 -0.51 -0.81 0.00 0.00 175.30 175.55 3do0 s LEU 91 N 0.72 5.42 0.00 -0.88 1.43 -1.26 -2.21 118.68 121.89 3do0 s LEU 91 Ca -0.04 -1.33 0.00 0.00 -1.03 0.00 0.00 54.13 51.73 3do0 s LEU 91 Cb -0.15 -2.31 0.00 0.00 0.03 0.00 0.00 46.19 43.76 3do0 s LEU 91 CO 0.02 -0.96 0.00 -0.24 0.23 0.00 0.00 176.35 175.40 3do0 n SER 92 N 5.99 -6.59 0.17 2.29 2.88 -1.26 -0.96 113.62 116.15 3do0 n SER 92 Ca -0.10 0.71 0.01 0.00 -1.33 0.00 0.00 58.87 58.17 3do0 n SER 92 Cb 0.43 -2.02 0.30 0.00 -0.75 0.00 0.00 64.21 62.17 3do0 n SER 92 CO 0.00 0.00 0.00 0.10 -1.23 0.00 0.00 175.04 173.91 3do0 h TYR 93 N -0.61 0.00 -0.01 0.66 -0.00 -1.92 -2.75 116.97 112.34 3do0 h TYR 93 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.74 3do0 h TYR 93 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.33 3do0 h TYR 93 CO 0.00 0.45 -0.14 -0.40 -0.00 0.00 0.00 178.16 178.07 3do0 n ASP 94 N -3.99 1.56 0.00 0.10 5.75 -1.26 -4.26 116.55 114.45 3do0 n ASP 94 Ca -0.02 -1.34 0.00 0.00 -0.01 0.00 0.00 54.79 53.42 3do0 n ASP 94 Cb 0.47 0.09 0.00 0.00 -1.03 0.00 0.00 41.12 40.66 3do0 n ASP 94 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3do0 n GLY 95 N 1.28 0.80 1.67 6.12 0.00 -0.80 -4.85 105.19 109.41 3do0 n GLY 95 Ca 0.15 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.09 3do0 n GLY 95 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3do0 n ASN 96 N -0.02 2.96 -2.63 1.61 5.15 -0.87 -4.33 115.26 117.13 3do0 n ASN 96 Ca 0.00 -3.31 -0.20 0.00 -0.60 0.00 0.00 54.58 50.48 3do0 n ASN 96 Cb 0.01 -0.41 0.00 0.00 -0.53 0.00 0.00 39.78 38.85 3do0 n ASN 96 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 3do0 n ASN 97 N -0.67 -5.36 -4.63 1.20 5.03 -0.13 -4.90 115.26 105.78 3do0 n ASN 97 Ca 0.26 -0.06 -0.42 0.00 0.87 0.00 0.00 54.58 55.23 3do0 n ASN 97 Cb 0.88 -4.44 0.00 0.00 -1.02 0.00 0.00 39.78 35.20 3do0 n ASN 97 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3do0 n ALA 98 N -2.55 0.43 -1.78 5.41 0.00 -1.26 -1.15 120.51 119.62 3do0 n ALA 98 Ca -0.18 0.30 -0.41 0.00 0.00 0.00 0.00 53.44 53.15 3do0 n ALA 98 Cb 0.64 -2.12 -0.00 0.00 0.00 0.00 0.00 19.45 17.97 3do0 n ALA 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3do0 s ALA 99 N -1.18 3.58 -0.25 0.00 0.00 -1.26 -4.55 121.76 118.09 3do0 s ALA 99 Ca 0.60 1.55 -0.09 0.00 0.00 0.00 0.00 51.96 54.03 3do0 s ALA 99 Cb -0.59 -3.60 -0.04 0.00 0.00 0.00 0.00 23.12 18.90 3do0 s ALA 99 CO 0.59 -1.02 0.11 0.42 0.00 0.00 0.00 175.76 175.85 3do0 s ILE 100 N -1.07 4.68 -0.08 0.00 1.01 -0.19 -5.00 121.20 120.54 3do0 s ILE 100 Ca 0.53 -0.05 0.03 0.00 0.00 0.00 0.00 60.65 61.16 3do0 s ILE 100 Cb -0.46 -3.20 -0.02 0.00 0.01 0.00 0.00 42.46 38.79 3do0 s ILE 100 CO 0.62 0.32 -0.16 -0.13 0.00 0.00 0.00 174.94 175.59 3do0 s ARG 101 N 1.53 2.87 0.04 2.79 0.52 -1.26 -0.44 118.95 125.00 3do0 s ARG 101 Ca 0.06 -0.73 0.04 0.00 -0.52 0.00 0.00 55.73 54.59 3do0 s ARG 101 Cb -0.15 -2.44 -0.02 0.00 0.52 0.00 0.00 34.95 32.85 3do0 s ARG 101 CO 0.06 0.42 -0.13 -1.12 0.02 0.00 0.00 175.30 174.55 3do0 s SER 102 N -0.20 1.48 -0.05 0.23 0.01 -0.50 -0.73 113.70 113.94 3do0 s SER 102 Ca -0.00 -0.46 0.05 0.00 1.31 0.00 0.00 55.95 56.85 3do0 s SER 102 Cb -0.13 -0.08 -0.01 0.00 0.21 0.00 0.00 66.02 66.01 3do0 s SER 102 CO 0.03 -0.01 -0.21 -0.44 0.41 0.00 0.00 173.24 173.02 3do0 s SER 103 N -1.20 2.61 0.42 2.44 0.01 -0.38 0.15 113.70 117.75 3do0 s SER 103 Ca -0.00 -0.43 0.06 0.00 1.31 0.00 0.00 55.95 56.89 3do0 s SER 103 Cb -0.08 -0.72 -0.07 0.00 0.21 0.00 0.00 66.02 65.36 3do0 s SER 103 CO 0.01 0.20 0.05 0.68 0.41 0.00 0.00 173.24 174.59 3do0 s VAL 104 N -0.06 1.97 -1.48 3.43 -7.23 -0.62 -0.62 120.40 115.79 3do0 s VAL 104 Ca -0.04 -1.93 -0.07 0.00 -1.81 0.00 0.00 61.98 58.13 3do0 s VAL 104 Cb -0.13 -2.90 0.01 0.00 0.56 0.00 0.00 36.38 33.92 3do0 s VAL 104 CO 0.03 0.00 0.86 1.41 -0.31 0.00 0.00 175.10 177.09 3do0 n HIS 105 N -1.07 -2.37 -2.45 2.82 8.25 -1.16 -1.05 115.22 118.20 3do0 n HIS 105 Ca -0.06 0.74 -0.43 0.00 -0.26 0.00 0.00 57.72 57.72 3do0 n HIS 105 Cb 0.66 -4.73 -0.02 0.00 1.12 0.00 0.00 29.99 27.02 3do0 n HIS 105 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 3do0 s TYR 106 N -3.24 3.01 0.00 4.41 5.04 -0.93 -0.10 117.35 125.53 3do0 s TYR 106 Ca 0.43 1.11 0.00 0.00 -2.44 0.00 0.00 57.07 56.17 3do0 s TYR 106 Cb -0.19 -3.46 0.00 0.00 0.35 0.00 0.00 41.96 38.66 3do0 s TYR 106 CO 0.53 -1.49 0.00 0.45 -1.34 0.00 0.00 175.55 173.70 3do0 n SER 107 N 6.02 -4.16 -4.23 4.32 2.88 -0.53 -4.35 113.62 113.57 3do0 n SER 107 Ca 0.13 0.00 -0.33 0.00 -1.33 0.00 0.00 58.87 57.34 3do0 n SER 107 Cb 0.45 0.00 -0.16 0.00 -0.75 0.00 0.00 64.21 63.76 3do0 n SER 107 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 3do0 s GLN 108 N 0.00 3.14 -1.57 -1.46 -0.21 -1.25 -4.25 119.66 114.06 3do0 s GLN 108 Ca 0.00 -0.79 -0.15 0.00 0.02 0.00 0.00 55.36 54.44 3do0 s GLN 108 Cb 0.00 -2.55 0.10 0.00 1.00 0.00 0.00 33.01 31.57 3do0 s GLN 108 CO 0.00 0.01 0.92 0.41 -2.12 0.00 0.00 175.29 174.51 3do0 n GLY 109 N 4.05 -0.49 3.64 3.09 0.00 -1.26 -4.91 105.19 109.31 3do0 n GLY 109 Ca -0.19 0.18 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 3do0 n GLY 109 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3do0 s TYR 110 N -3.27 3.21 -0.57 1.61 5.04 -1.26 -3.96 117.35 118.15 3do0 s TYR 110 Ca 0.68 1.13 -0.04 0.00 -2.44 0.00 0.00 57.07 56.40 3do0 s TYR 110 Cb -0.35 -3.44 0.09 0.00 0.35 0.00 0.00 41.96 38.62 3do0 s TYR 110 CO 0.83 -0.63 2.68 0.09 -1.34 0.00 0.00 175.55 177.18 3do0 n ASN 111 N 6.52 6.71 -3.38 4.32 3.02 -1.26 -1.33 115.26 129.86 3do0 n ASN 111 Ca 0.09 -3.25 -0.04 0.00 -0.03 0.00 0.00 54.58 51.36 3do0 n ASN 111 Cb 0.47 -1.23 0.01 0.00 -0.61 0.00 0.00 39.78 38.42 3do0 n ASN 111 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 3do0 s ASN 112 N 0.24 -0.02 0.05 6.41 3.84 -1.26 -5.02 114.94 119.18 3do0 s ASN 112 Ca 0.58 -0.68 -0.22 0.00 0.21 0.00 0.00 52.86 52.75 3do0 s ASN 112 Cb 0.37 0.53 0.05 0.00 -0.55 0.00 0.00 41.25 41.65 3do0 s ASN 112 CO -0.22 -1.05 0.51 0.00 -2.79 0.00 0.00 177.10 173.56 3do0 s ALA 113 N -2.35 -1.31 0.10 1.71 0.00 -1.26 -0.96 121.76 117.69 3do0 s ALA 113 Ca 0.20 0.57 -0.25 0.00 0.00 0.00 0.00 51.96 52.48 3do0 s ALA 113 Cb -0.03 0.39 0.08 0.00 0.00 0.00 0.00 23.12 23.57 3do0 s ALA 113 CO 0.05 -0.51 0.67 -0.59 0.00 0.00 0.00 175.76 175.39 3do0 s PHE 114 N -2.49 -0.51 -0.21 0.00 -0.71 -0.42 -5.00 117.98 108.65 3do0 s PHE 114 Ca -0.05 0.39 -0.16 0.00 -1.04 0.00 0.00 56.93 56.08 3do0 s PHE 114 Cb -0.01 0.54 -0.04 0.00 -1.21 0.00 0.00 43.02 42.30 3do0 s PHE 114 CO -0.02 -0.76 0.40 -0.46 -1.34 0.00 0.00 175.22 173.04 3do0 s TRP 115 N -3.32 3.37 -1.40 3.49 -0.11 -1.26 -0.41 118.94 119.30 3do0 s TRP 115 Ca 0.00 0.61 0.20 0.00 1.22 0.00 0.00 56.10 58.13 3do0 s TRP 115 Cb -0.01 -2.53 0.71 0.00 -1.50 0.00 0.00 33.47 30.14 3do0 s TRP 115 CO -0.10 -0.02 1.61 0.27 -4.62 0.00 0.00 176.95 174.09 3do0 n ASN 116 N 4.53 4.54 0.00 5.86 6.94 -0.41 -4.92 115.26 131.79 3do0 n ASN 116 Ca -0.08 -2.32 0.00 0.00 -0.02 0.00 0.00 54.58 52.16 3do0 n ASN 116 Cb 0.51 -0.56 0.00 0.00 -2.36 0.00 0.00 39.78 37.37 3do0 n ASN 116 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3do0 n GLY 117 N 1.31 3.24 0.00 4.83 0.00 -1.26 -4.77 105.19 108.54 3do0 n GLY 117 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.28 3do0 n GLY 117 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3do0 n SER 118 N 0.06 4.55 -3.68 1.61 7.64 -1.26 -5.12 113.62 117.42 3do0 n SER 118 Ca 0.00 0.00 -0.08 0.00 1.01 0.00 0.00 58.87 59.80 3do0 n SER 118 Cb 0.00 0.46 -0.01 0.00 -1.01 0.00 0.00 64.21 63.64 3do0 n SER 118 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3do0 s GLN 119 N -1.91 1.86 0.25 1.43 -2.07 -1.26 -4.70 119.66 113.26 3do0 s GLN 119 Ca 0.00 -1.10 -0.22 0.00 -1.82 0.00 0.00 55.36 52.22 3do0 s GLN 119 Cb 0.00 0.60 -0.09 0.00 -1.09 0.00 0.00 33.01 32.43 3do0 s GLN 119 CO 0.00 -0.85 0.79 -1.64 -1.32 0.00 0.00 175.29 172.27 3do0 s MET 120 N -3.61 4.36 -0.04 9.60 -1.94 0.09 -1.29 119.30 126.47 3do0 s MET 120 Ca 0.13 1.01 0.01 0.00 -1.71 0.00 0.00 55.69 55.12 3do0 s MET 120 Cb -0.05 -2.88 0.02 0.00 2.01 0.00 0.00 34.83 33.93 3do0 s MET 120 CO 0.08 0.37 -0.02 0.08 -0.01 0.00 0.00 175.02 175.53 3do0 s VAL 121 N -1.52 0.35 -0.10 -6.03 1.01 0.45 -1.25 120.40 113.31 3do0 s VAL 121 Ca 0.44 -0.01 0.02 0.00 0.00 0.00 0.00 61.98 62.44 3do0 s VAL 121 Cb -0.18 -0.42 0.01 0.00 0.00 0.00 0.00 36.38 35.80 3do0 s VAL 121 CO 0.22 0.19 -0.16 -0.31 0.00 0.00 0.00 175.10 175.04 3do0 s TYR 122 N 1.01 1.96 0.85 5.22 2.02 0.21 -1.30 117.35 127.32 3do0 s TYR 122 Ca -0.10 -0.86 -0.12 0.00 -0.37 0.00 0.00 57.07 55.63 3do0 s TYR 122 Cb -0.14 -1.39 0.10 0.00 -0.40 0.00 0.00 41.96 40.13 3do0 s TYR 122 CO -0.01 -0.42 1.10 0.20 -1.57 0.00 0.00 175.55 174.85 3do0 s GLY 123 N 0.79 1.62 0.00 0.71 0.00 -0.13 -2.20 107.32 108.11 3do0 s GLY 123 Ca -0.11 -0.18 0.26 0.00 0.00 0.00 0.00 44.72 44.69 3do0 s GLY 123 CO 0.02 0.28 1.48 1.22 0.00 0.00 0.00 173.10 176.10 3do0 n ASP 124 N -3.63 0.56 -0.62 1.64 8.00 -1.23 -1.85 116.55 119.41 3do0 n ASP 124 Ca 0.07 -0.32 0.08 0.00 0.71 0.00 0.00 54.79 55.33 3do0 n ASP 124 Cb 0.56 0.18 -0.03 0.00 -0.02 0.00 0.00 41.12 41.81 3do0 n ASP 124 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3do0 n GLY 125 N 1.47 -2.32 0.88 0.44 0.00 -0.44 -1.45 105.19 103.76 3do0 n GLY 125 Ca 0.07 -1.32 0.09 0.00 0.00 0.00 0.00 46.02 44.86 3do0 n GLY 125 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3do0 n ASP 126 N -3.25 2.59 0.00 1.61 5.68 -1.21 -4.08 116.55 117.88 3do0 n ASP 126 Ca -0.02 -1.93 0.00 0.00 -0.50 0.00 0.00 54.79 52.34 3do0 n ASP 126 Cb 0.29 -0.27 0.00 0.00 -1.14 0.00 0.00 41.12 40.00 3do0 n ASP 126 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3do0 n GLY 127 N 1.30 2.52 0.68 6.12 0.00 -0.19 -4.78 105.19 110.85 3do0 n GLY 127 Ca 0.17 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.12 3do0 n GLY 127 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3do0 n GLN 128 N -2.00 0.21 0.06 1.61 1.13 -1.26 -4.71 117.38 112.43 3do0 n GLN 128 Ca 0.00 0.09 -0.20 0.00 -1.94 0.00 0.00 57.00 54.95 3do0 n GLN 128 Cb 0.00 -0.86 -0.10 0.00 0.11 0.00 0.00 30.24 29.38 3do0 n GLN 128 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 3do0 h THR 129 N -0.38 1.30 -3.64 5.09 2.02 -1.95 -3.34 112.91 112.01 3do0 h THR 129 Ca -0.13 -2.36 -0.14 0.00 0.77 0.00 0.00 66.41 64.55 3do0 h THR 129 Cb 0.79 2.49 -0.20 0.00 -1.74 0.00 0.00 68.15 69.49 3do0 h THR 129 CO -0.08 0.72 -0.52 -0.36 0.37 0.00 0.00 175.52 175.65 3do0 s PHE 130 N -3.20 0.11 0.53 3.16 0.08 -1.26 0.41 117.98 117.81 3do0 s PHE 130 Ca -0.09 -0.28 0.07 0.00 0.12 0.00 0.00 56.93 56.75 3do0 s PHE 130 Cb 0.07 -0.09 0.06 0.00 -0.57 0.00 0.00 43.02 42.49 3do0 s PHE 130 CO 0.92 -0.30 0.74 0.96 -0.10 0.00 0.00 175.22 177.43 3do0 s ILE 131 N -1.74 2.52 0.06 0.64 -4.36 -0.26 -1.02 121.20 117.04 3do0 s ILE 131 Ca -0.12 -0.90 -0.37 0.00 -0.26 0.00 0.00 60.65 59.00 3do0 s ILE 131 Cb -0.06 -2.62 -0.16 0.00 1.25 0.00 0.00 42.46 40.87 3do0 s ILE 131 CO -0.00 0.00 1.42 -2.65 0.24 0.00 0.00 174.94 173.94 3do0 n PRO 132 N -2.19 1.32 0.24 0.37 -0.02 -0.53 -4.35 135.00 129.84 3do0 n PRO 132 Ca 0.12 0.48 0.14 0.00 -2.02 0.00 0.00 63.50 62.21 3do0 n PRO 132 Cb 0.60 -2.14 0.45 0.00 -0.02 0.00 0.00 33.50 32.39 3do0 n PRO 132 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3do0 h LEU 133 N 5.06 0.00 -0.40 2.45 4.07 -1.62 -2.18 115.31 122.68 3do0 h LEU 133 Ca -0.47 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.49 3do0 h LEU 133 Cb 1.32 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.06 3do0 h LEU 133 CO 0.81 0.07 0.00 -1.54 -1.08 0.00 0.00 178.44 176.70 3do0 n SER 134 N -3.15 0.34 0.09 -0.43 3.41 -1.26 -2.54 113.62 110.07 3do0 n SER 134 Ca 0.02 0.59 0.07 0.00 -0.26 0.00 0.00 58.87 59.29 3do0 n SER 134 Cb 0.42 -0.66 0.35 0.00 -0.26 0.00 0.00 64.21 64.06 3do0 n SER 134 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3do0 n GLY 135 N -0.16 -0.84 3.53 5.00 0.00 -0.82 -4.20 105.19 107.69 3do0 n GLY 135 Ca 0.02 0.09 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 3do0 n GLY 135 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3do0 s GLY 136 N -3.31 1.85 0.24 -0.02 0.00 -1.05 -4.81 107.32 100.22 3do0 s GLY 136 Ca 0.01 -1.05 -0.03 0.00 0.00 0.00 0.00 44.72 43.65 3do0 s GLY 136 CO 0.18 0.50 1.68 1.19 0.00 0.00 0.00 173.10 176.65 3do0 h ILE 137 N 5.37 1.26 -0.39 0.90 2.10 -1.90 -1.51 117.51 123.34 3do0 h ILE 137 Ca -0.37 -1.21 -0.07 0.00 1.08 0.00 0.00 64.86 64.29 3do0 h ILE 137 Cb 1.18 1.10 -0.02 0.00 -1.09 0.00 0.00 36.82 37.99 3do0 h ILE 137 CO 0.59 0.41 -0.06 -2.24 -1.08 0.00 0.00 178.15 175.77 3do0 h ASP 138 N 0.68 0.64 0.30 2.19 3.04 -1.95 -0.73 116.42 120.59 3do0 h ASP 138 Ca 0.11 -0.16 -0.01 0.00 -3.24 0.00 0.00 57.03 53.72 3do0 h ASP 138 Cb 0.62 -0.17 0.00 0.00 -1.04 0.00 0.00 39.33 38.75 3do0 h ASP 138 CO 0.04 0.75 -0.14 0.58 -2.04 0.00 0.00 179.24 178.43 3do0 h VAL 139 N 0.62 0.73 -0.36 4.15 2.07 -1.79 0.14 116.25 121.81 3do0 h VAL 139 Ca 0.12 -0.21 0.03 0.00 0.82 0.00 0.00 66.70 67.45 3do0 h VAL 139 Cb 0.48 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 31.06 3do0 h VAL 139 CO 0.02 0.05 0.18 0.58 0.02 0.00 0.00 177.57 178.42 3do0 h VAL 140 N -0.52 0.98 -0.20 2.57 2.07 -1.08 -1.60 116.25 118.48 3do0 h VAL 140 Ca -0.04 -0.12 -0.10 0.00 0.82 0.00 0.00 66.70 67.26 3do0 h VAL 140 Cb 0.38 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 3do0 h VAL 140 CO 0.07 0.07 -0.30 0.00 0.02 0.00 0.00 177.57 177.42 3do0 h ALA 141 N 1.19 1.12 -0.12 1.67 0.00 -1.10 -1.34 119.26 120.68 3do0 h ALA 141 Ca 0.15 -0.36 0.03 0.00 0.00 0.00 0.00 54.91 54.73 3do0 h ALA 141 Cb 0.06 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 3do0 h ALA 141 CO -0.11 0.56 -0.07 1.25 0.00 0.00 0.00 179.25 180.88 3do0 h HIS 142 N 0.34 -0.16 -0.31 0.00 6.17 -0.32 0.99 115.15 121.87 3do0 h HIS 142 Ca 0.05 0.01 -0.04 0.00 0.71 0.00 0.00 60.37 61.10 3do0 h HIS 142 Cb 0.71 0.09 -0.01 0.00 2.52 0.00 0.00 27.41 30.71 3do0 h HIS 142 CO 0.02 -0.11 0.03 0.93 0.71 0.00 0.00 177.93 179.51 3do0 h GLU 143 N -0.06 0.53 -0.08 5.26 4.39 -0.96 -2.65 114.58 121.02 3do0 h GLU 143 Ca 0.07 -0.16 -0.03 0.00 0.34 0.00 0.00 59.36 59.59 3do0 h GLU 143 Cb 0.16 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.75 3do0 h GLU 143 CO -0.16 0.65 -0.08 1.25 -1.16 0.00 0.00 179.01 179.51 3do0 h LEU 144 N 0.35 0.11 -1.00 1.33 5.85 -1.17 -1.77 115.31 119.00 3do0 h LEU 144 Ca 0.09 -0.01 -0.10 0.00 0.84 0.00 0.00 57.88 58.70 3do0 h LEU 144 Cb 0.39 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 3do0 h LEU 144 CO 0.01 0.21 -0.42 0.74 -0.34 0.00 0.00 178.44 178.64 3do0 h THR 145 N 0.12 1.31 -0.88 1.05 2.02 -0.46 -2.10 112.91 113.97 3do0 h THR 145 Ca 0.03 -1.52 0.13 0.00 0.77 0.00 0.00 66.41 65.83 3do0 h THR 145 Cb 0.22 1.73 -0.07 0.00 -1.74 0.00 0.00 68.15 68.28 3do0 h THR 145 CO 0.01 0.45 0.57 0.45 0.37 0.00 0.00 175.52 177.37 3do0 h HIS 146 N 0.13 0.82 -0.20 3.16 3.86 -1.02 0.32 115.15 122.23 3do0 h HIS 146 Ca 0.01 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.22 3do0 h HIS 146 Cb 0.80 -0.26 -0.01 0.00 1.06 0.00 0.00 27.41 29.00 3do0 h HIS 146 CO 0.01 0.32 0.04 0.00 0.86 0.00 0.00 177.93 179.16 3do0 h ALA 147 N 1.60 0.27 -0.44 2.45 0.00 -1.39 -0.20 119.26 121.55 3do0 h ALA 147 Ca 0.44 -0.16 0.08 0.00 0.00 0.00 0.00 54.91 55.26 3do0 h ALA 147 Cb 0.67 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.31 3do0 h ALA 147 CO -0.20 -0.07 0.03 0.28 0.00 0.00 0.00 179.25 179.29 3do0 h VAL 148 N 0.13 0.69 -0.52 0.00 2.07 -0.99 -2.34 116.25 115.30 3do0 h VAL 148 Ca 0.06 -0.05 0.02 0.00 0.82 0.00 0.00 66.70 67.56 3do0 h VAL 148 Cb 0.30 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 30.57 3do0 h VAL 148 CO 0.00 0.03 0.31 0.74 0.02 0.00 0.00 177.57 178.67 3do0 h THR 149 N 0.14 1.06 -0.92 2.57 2.02 -0.79 -1.79 112.91 115.21 3do0 h THR 149 Ca 0.22 -0.21 0.17 0.00 0.77 0.00 0.00 66.41 67.36 3do0 h THR 149 Cb 0.31 0.39 -0.08 0.00 -1.74 0.00 0.00 68.15 67.03 3do0 h THR 149 CO -0.34 0.11 0.59 0.44 0.37 0.00 0.00 175.52 176.70 3do0 h ASP 150 N 0.62 0.58 0.11 4.18 5.19 -0.53 0.21 116.42 126.78 3do0 h ASP 150 Ca 0.21 0.05 0.00 0.00 -0.62 0.00 0.00 57.03 56.67 3do0 h ASP 150 Cb 0.01 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 39.46 3do0 h ASP 150 CO -0.09 0.26 -0.17 -1.22 -3.12 0.00 0.00 179.24 174.90 3do0 n TYR 151 N -4.58 0.00 0.00 4.55 4.02 -0.72 -4.34 117.16 116.10 3do0 n TYR 151 Ca 0.19 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.08 3do0 n TYR 151 Cb 0.58 -0.06 0.00 0.00 -0.02 0.00 0.00 39.34 39.84 3do0 n TYR 151 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 3do0 n THR 152 N -0.16 0.00 -0.09 -0.72 -2.24 -0.73 -4.93 114.28 105.41 3do0 n THR 152 Ca 0.14 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.90 3do0 n THR 152 Cb 0.38 0.00 0.22 0.00 -2.10 0.00 0.00 70.33 68.83 3do0 n THR 152 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3do0 h ALA 153 N 1.00 1.24 -1.03 6.98 0.00 -1.53 -3.47 119.26 122.45 3do0 h ALA 153 Ca 0.00 -0.21 -0.23 0.00 0.00 0.00 0.00 54.91 54.46 3do0 h ALA 153 Cb 0.00 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 17.54 3do0 h ALA 153 CO 0.00 0.52 -0.25 0.41 0.00 0.00 0.00 179.25 179.93 3do0 n GLY 154 N -0.83 0.66 3.66 0.00 0.00 -0.02 -1.95 105.19 106.71 3do0 n GLY 154 Ca 0.03 -0.46 -0.61 0.00 0.00 0.00 0.00 46.02 44.98 3do0 n GLY 154 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3do0 n LEU 155 N -1.46 1.76 -4.76 0.99 4.77 -1.26 -4.29 117.00 112.75 3do0 n LEU 155 Ca -0.12 1.02 -0.41 0.00 -0.03 0.00 0.00 56.01 56.47 3do0 n LEU 155 Cb 0.48 -1.03 -0.01 0.00 -2.33 0.00 0.00 43.42 40.53 3do0 n LEU 155 CO 0.17 -0.64 1.18 -0.63 -1.33 0.00 0.00 177.39 176.14 3do0 s ILE 156 N 3.92 2.22 -1.48 -0.08 1.01 0.01 -4.83 121.20 121.96 3do0 s ILE 156 Ca 1.04 0.19 -0.09 0.00 0.00 0.00 0.00 60.65 61.79 3do0 s ILE 156 Cb -1.26 -3.12 -0.09 0.00 0.01 0.00 0.00 42.46 38.00 3do0 s ILE 156 CO 0.71 0.03 2.88 -1.22 0.00 0.00 0.00 174.94 177.34 3do0 n TYR 157 N 1.82 2.20 -3.61 3.97 4.02 -1.26 -1.49 117.16 122.81 3do0 n TYR 157 Ca 0.06 -2.89 -0.15 0.00 -0.01 0.00 0.00 57.90 54.91 3do0 n TYR 157 Cb 0.39 -2.36 -0.07 0.00 -0.02 0.00 0.00 39.34 37.28 3do0 n TYR 157 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 176.86 174.71 3do0 s GLN 158 N 2.29 0.88 3.06 -0.72 0.74 -1.26 -4.82 119.66 119.83 3do0 s GLN 158 Ca 0.66 0.82 0.00 0.00 0.05 0.00 0.00 55.36 56.89 3do0 s GLN 158 Cb 0.17 0.43 0.00 0.00 1.10 0.00 0.00 33.01 34.71 3do0 s GLN 158 CO -0.05 -0.15 0.00 0.09 -0.55 0.00 0.00 175.29 174.63 3do0 n ASN 159 N 2.29 0.00 -0.30 6.67 3.02 0.01 -1.26 115.26 125.70 3do0 n ASN 159 Ca -0.15 0.00 -0.05 0.00 -0.03 0.00 0.00 54.58 54.35 3do0 n ASN 159 Cb 0.55 0.00 0.07 0.00 -0.61 0.00 0.00 39.78 39.80 3do0 n ASN 159 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 3do0 h GLU 160 N 0.00 1.15 -0.74 3.52 5.08 -1.90 -0.39 114.58 121.29 3do0 h GLU 160 Ca 0.00 -0.15 0.05 0.00 -1.00 0.00 0.00 59.36 58.26 3do0 h GLU 160 Cb 0.00 -0.22 -0.05 0.00 0.50 0.00 0.00 28.75 28.98 3do0 h GLU 160 CO 0.00 0.86 0.45 0.77 -1.00 0.00 0.00 179.01 180.09 3do0 h SER 161 N 1.14 0.71 -0.04 1.42 0.02 -1.55 -0.27 113.55 114.98 3do0 h SER 161 Ca 0.28 0.01 -0.15 0.00 -0.84 0.00 0.00 61.79 61.09 3do0 h SER 161 Cb 0.07 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.46 3do0 h SER 161 CO -0.04 0.47 -0.49 1.23 -1.14 0.00 0.00 176.83 176.85 3do0 h GLY 162 N 0.84 0.66 1.02 -3.77 0.00 -0.05 -0.40 103.07 101.37 3do0 h GLY 162 Ca 0.32 -0.73 -0.05 0.00 0.00 0.00 0.00 47.33 46.87 3do0 h GLY 162 CO -0.15 0.65 0.24 0.00 0.00 0.00 0.00 176.54 177.28 3do0 h ALA 163 N 0.98 0.86 -0.49 3.60 0.00 -0.72 -1.30 119.26 122.19 3do0 h ALA 163 Ca 0.02 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 3do0 h ALA 163 Cb 1.03 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 3do0 h ALA 163 CO 0.10 0.51 0.17 0.82 0.00 0.00 0.00 179.25 180.84 3do0 h ILE 164 N 0.94 1.22 -0.27 0.00 2.04 -0.77 -0.93 117.51 119.74 3do0 h ILE 164 Ca 0.22 -0.72 0.06 0.00 1.00 0.00 0.00 64.86 65.41 3do0 h ILE 164 Cb 0.25 0.77 -0.08 0.00 -0.74 0.00 0.00 36.82 37.02 3do0 h ILE 164 CO -0.01 0.27 -0.38 -1.13 0.00 0.00 0.00 178.15 176.89 3do0 h ASN 165 N 0.66 -1.23 -0.56 1.72 -0.73 -0.85 0.53 115.58 115.11 3do0 h ASN 165 Ca 0.16 0.19 0.08 0.00 1.87 0.00 0.00 56.30 58.60 3do0 h ASN 165 Cb 0.24 0.53 -0.06 0.00 0.27 0.00 0.00 38.32 39.30 3do0 h ASN 165 CO -0.01 -0.37 0.21 -0.33 -0.37 0.00 0.00 177.43 176.56 3do0 h GLU 166 N -0.37 0.38 -0.52 6.67 4.39 -1.09 -2.55 114.58 121.49 3do0 h GLU 166 Ca 0.12 -0.02 -0.04 0.00 0.34 0.00 0.00 59.36 59.76 3do0 h GLU 166 Cb 0.58 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 29.12 3do0 h GLU 166 CO -0.47 0.25 0.16 0.00 -1.16 0.00 0.00 179.01 177.79 3do0 h ALA 167 N 1.38 0.68 -0.75 3.43 0.00 -0.51 -0.64 119.26 122.85 3do0 h ALA 167 Ca 0.28 -0.19 0.11 0.00 0.00 0.00 0.00 54.91 55.11 3do0 h ALA 167 Cb 0.32 -0.20 -0.08 0.00 0.00 0.00 0.00 17.79 17.83 3do0 h ALA 167 CO -0.28 0.34 0.36 0.82 0.00 0.00 0.00 179.25 180.49 3do0 h ILE 168 N 0.71 0.79 -0.30 0.00 1.08 -0.64 0.38 117.51 119.53 3do0 h ILE 168 Ca 0.17 -0.20 -0.15 0.00 -0.39 0.00 0.00 64.86 64.29 3do0 h ILE 168 Cb 0.28 0.16 -0.01 0.00 -3.07 0.00 0.00 36.82 34.18 3do0 h ILE 168 CO -0.00 0.11 -0.42 0.28 -0.69 0.00 0.00 178.15 177.42 3do0 h SER 169 N 0.58 0.79 -0.31 1.72 0.02 -1.00 -1.26 113.55 114.09 3do0 h SER 169 Ca 0.38 -0.37 -0.06 0.00 -0.84 0.00 0.00 61.79 60.90 3do0 h SER 169 Cb 0.47 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.77 3do0 h SER 169 CO -0.31 1.11 -0.05 0.44 -1.14 0.00 0.00 176.83 176.88 3do0 h ASP 170 N 0.60 0.58 0.37 3.07 3.32 -0.30 0.37 116.42 124.43 3do0 h ASP 170 Ca 0.04 -0.35 -0.02 0.00 0.02 0.00 0.00 57.03 56.73 3do0 h ASP 170 Cb 0.98 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.37 3do0 h ASP 170 CO 0.09 0.79 -0.19 0.40 -1.72 0.00 0.00 179.24 178.61 3do0 h ILE 171 N 0.36 0.61 0.00 0.35 2.04 -0.16 -1.25 117.51 119.47 3do0 h ILE 171 Ca 0.08 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 65.83 3do0 h ILE 171 Cb 0.52 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 37.20 3do0 h ILE 171 CO 0.03 0.00 -0.52 -0.26 0.00 0.00 0.00 178.15 177.39 3do0 h PHE 172 N -0.51 0.00 -0.62 1.37 0.04 -1.26 -0.45 116.94 115.51 3do0 h PHE 172 Ca -0.05 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.70 3do0 h PHE 172 Cb 0.40 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.52 3do0 h PHE 172 CO -0.06 0.52 0.28 0.78 -0.60 0.00 0.00 178.31 179.23 3do0 h GLY 173 N 2.21 0.96 0.88 -1.45 0.00 -0.83 0.14 103.07 104.98 3do0 h GLY 173 Ca -0.01 -0.49 -0.03 0.00 0.00 0.00 0.00 47.33 46.81 3do0 h GLY 173 CO 0.07 0.46 0.06 -0.84 0.00 0.00 0.00 176.54 176.29 3do0 h THR 174 N 0.85 1.22 -0.94 4.70 2.02 -1.01 -1.44 112.91 118.31 3do0 h THR 174 Ca 0.21 -0.75 0.00 0.00 0.77 0.00 0.00 66.41 66.65 3do0 h THR 174 Cb 0.14 1.19 -0.05 0.00 -1.74 0.00 0.00 68.15 67.69 3do0 h THR 174 CO -0.02 0.24 0.60 -0.07 0.37 0.00 0.00 175.52 176.64 3do0 h LEU 175 N 0.27 1.09 -0.58 2.58 3.38 -0.83 -0.46 115.31 120.76 3do0 h LEU 175 Ca 0.08 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 3do0 h LEU 175 Cb 0.31 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 3do0 h LEU 175 CO 0.00 0.81 0.35 0.58 0.09 0.00 0.00 178.44 180.28 3do0 h VAL 176 N 1.28 1.17 -0.86 1.22 2.07 -0.93 0.35 116.25 120.55 3do0 h VAL 176 Ca 0.34 -0.37 0.04 0.00 0.82 0.00 0.00 66.70 67.53 3do0 h VAL 176 Cb -0.12 0.37 -0.05 0.00 -1.52 0.00 0.00 31.29 29.97 3do0 h VAL 176 CO -0.07 0.17 0.56 -0.08 0.02 0.00 0.00 177.57 178.18 3do0 h GLU 177 N 0.79 1.02 -0.09 1.57 4.81 -0.26 -0.24 114.58 122.18 3do0 h GLU 177 Ca 0.21 -0.06 -0.18 0.00 -0.13 0.00 0.00 59.36 59.20 3do0 h GLU 177 Cb -0.03 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.12 3do0 h GLU 177 CO -0.04 0.68 -0.69 0.74 -0.73 0.00 0.00 179.01 178.97 3do0 h PHE 178 N 1.05 0.53 -0.68 0.92 0.04 -0.86 -2.55 116.94 115.39 3do0 h PHE 178 Ca 0.34 -0.22 -0.06 0.00 2.80 0.00 0.00 57.97 60.82 3do0 h PHE 178 Cb 0.05 -0.09 -0.03 0.00 2.20 0.00 0.00 35.95 38.08 3do0 h PHE 178 CO -0.00 0.96 0.17 -0.92 -0.60 0.00 0.00 178.31 177.92 3do0 h TYR 179 N 0.28 1.13 0.00 -0.55 3.20 -0.23 -2.08 116.97 118.71 3do0 h TYR 179 Ca -0.02 -0.13 0.00 0.00 3.14 0.00 0.00 58.73 61.72 3do0 h TYR 179 Cb 1.25 -0.32 0.00 0.00 1.54 0.00 0.00 36.73 39.20 3do0 h TYR 179 CO 0.04 0.92 0.00 0.00 -1.64 0.00 0.00 178.16 177.48 3do0 h ALA 180 N 1.15 1.00 -5.87 1.82 0.00 -1.03 -3.47 119.26 112.87 3do0 h ALA 180 Ca 0.22 0.00 -0.40 0.00 0.00 0.00 0.00 54.91 54.73 3do0 h ALA 180 Cb 0.35 0.00 0.13 0.00 0.00 0.00 0.00 17.79 18.27 3do0 h ALA 180 CO 0.00 0.00 -0.71 -1.71 0.00 0.00 0.00 179.25 176.83 3do0 n ASN 181 N -2.95 -5.42 -4.14 0.00 5.15 -0.78 -4.96 115.26 102.15 3do0 n ASN 181 Ca 0.02 -0.58 -0.38 0.00 -0.60 0.00 0.00 54.58 53.04 3do0 n ASN 181 Cb 0.38 -4.92 -0.08 0.00 -0.53 0.00 0.00 39.78 34.63 3do0 n ASN 181 CO 0.00 0.00 0.00 -0.75 1.40 0.00 0.00 177.26 177.91 3do0 s LYS 182 N -6.18 2.88 -1.29 1.20 2.20 -1.19 -4.73 119.74 112.63 3do0 s LYS 182 Ca 0.49 -2.64 -0.28 0.00 -0.36 0.00 0.00 55.97 53.17 3do0 s LYS 182 Cb -0.22 -3.90 0.04 0.00 -1.51 0.00 0.00 37.83 32.24 3do0 s LYS 182 CO 0.74 -1.21 0.54 0.09 -0.36 0.00 0.00 175.35 175.15 3do0 n ASN 183 N 3.38 -3.03 -4.78 1.43 3.02 -1.26 -4.85 115.26 109.16 3do0 n ASN 183 Ca 0.11 -1.31 -0.33 0.00 -0.03 0.00 0.00 54.58 53.03 3do0 n ASN 183 Cb 0.39 -1.61 0.04 0.00 -0.61 0.00 0.00 39.78 37.99 3do0 n ASN 183 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 3do0 s PRO 184 N -7.48 2.91 0.25 3.52 0.04 -1.26 -5.04 135.00 127.94 3do0 s PRO 184 Ca 0.39 1.29 -0.17 0.00 0.04 0.00 0.00 61.00 62.55 3do0 s PRO 184 Cb -0.22 -1.97 0.06 0.00 0.04 0.00 0.00 34.50 32.41 3do0 s PRO 184 CO 0.98 -1.15 0.85 -0.40 0.04 0.00 0.00 177.00 177.32 3do0 n ASP 185 N -2.44 -1.80 -1.30 6.66 5.68 -1.26 -5.04 116.55 117.04 3do0 n ASP 185 Ca 0.10 -2.09 0.05 0.00 -0.50 0.00 0.00 54.79 52.34 3do0 n ASP 185 Cb 0.52 2.96 0.30 0.00 -1.14 0.00 0.00 41.12 43.76 3do0 n ASP 185 CO 0.00 0.00 0.00 0.79 -1.33 0.00 0.00 177.20 176.66 3do0 n TRP 186 N -0.59 1.44 -3.84 2.11 7.02 -1.26 -4.91 117.44 117.42 3do0 n TRP 186 Ca -0.05 -0.95 -0.20 0.00 -1.02 0.00 0.00 57.50 55.28 3do0 n TRP 186 Cb 0.53 -0.43 -0.02 0.00 -2.42 0.00 0.00 31.31 28.98 3do0 n TRP 186 CO 0.00 0.00 0.00 -1.21 -2.02 0.00 0.00 177.69 174.46 3do0 s GLU 187 N -2.88 3.29 -0.15 -0.99 0.41 -1.26 -0.25 118.70 116.87 3do0 s GLU 187 Ca 0.47 -0.87 0.01 0.00 -0.41 0.00 0.00 54.97 54.17 3do0 s GLU 187 Cb 0.38 -2.83 -0.00 0.00 -1.78 0.00 0.00 34.13 29.89 3do0 s GLU 187 CO 0.10 0.31 -0.17 0.42 -0.49 0.00 0.00 175.26 175.44 3do0 s ILE 188 N -2.06 2.55 0.00 -1.63 -1.09 0.77 -4.72 121.20 115.02 3do0 s ILE 188 Ca 0.37 -0.81 0.00 0.00 -2.23 0.00 0.00 60.65 57.98 3do0 s ILE 188 Cb -0.09 -2.06 0.00 0.00 -1.58 0.00 0.00 42.46 38.73 3do0 s ILE 188 CO 0.29 0.52 0.00 0.61 -1.23 0.00 0.00 174.94 175.14 3do0 n GLY 189 N 3.98 0.50 0.30 6.18 0.00 -1.26 -1.37 105.19 113.52 3do0 n GLY 189 Ca -0.19 -0.15 0.13 0.00 0.00 0.00 0.00 46.02 45.82 3do0 n GLY 189 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 3do0 h GLU 190 N 0.96 0.00 0.00 1.61 9.09 -1.85 -1.56 114.58 122.83 3do0 h GLU 190 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 3do0 h GLU 190 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 3do0 h GLU 190 CO 0.00 0.00 0.00 -0.44 0.05 0.00 0.00 179.01 178.62 3do0 h ASP 191 N 0.00 0.00 0.00 3.06 3.32 -1.92 -3.35 116.42 117.54 3do0 h ASP 191 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 3do0 h ASP 191 Cb 0.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.72 3do0 h ASP 191 CO -0.00 0.00 -0.34 1.33 -1.72 0.00 0.00 179.24 178.51 3do0 n VAL 192 N -3.06 0.00 -3.15 -1.35 0.24 -0.94 -4.85 118.33 105.22 3do0 n VAL 192 Ca 0.03 -0.33 -0.39 0.00 -2.04 0.00 0.00 64.34 61.61 3do0 n VAL 192 Cb 0.45 0.83 -0.06 0.00 -1.47 0.00 0.00 33.84 33.59 3do0 n VAL 192 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 3do0 s TYR 193 N -1.36 3.79 -0.41 6.34 5.04 -0.63 -1.11 117.35 129.02 3do0 s TYR 193 Ca 0.00 1.37 -0.32 0.00 -2.44 0.00 0.00 57.07 55.68 3do0 s TYR 193 Cb 0.00 -2.64 0.05 0.00 0.35 0.00 0.00 41.96 39.72 3do0 s TYR 193 CO 0.01 0.47 0.57 0.25 -1.34 0.00 0.00 175.55 175.51 3do0 n THR 194 N 2.10 -3.24 0.32 4.34 -2.24 0.16 -4.83 114.28 110.91 3do0 n THR 194 Ca -0.07 0.05 0.21 0.00 -2.27 0.00 0.00 64.05 61.97 3do0 n THR 194 Cb 0.50 -2.95 1.14 0.00 -2.10 0.00 0.00 70.33 66.91 3do0 n THR 194 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 3do0 h PRO 195 N 1.66 0.00 -0.00 -0.78 0.13 -1.82 -1.27 132.00 129.91 3do0 h PRO 195 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 3do0 h PRO 195 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 3do0 h PRO 195 CO 0.21 0.00 -0.08 0.41 -0.23 0.00 0.00 178.00 178.31 3do0 n GLY 196 N -1.11 -0.83 2.86 1.56 0.00 -1.26 -4.81 105.19 101.60 3do0 n GLY 196 Ca -0.03 -0.28 -0.27 0.00 0.00 0.00 0.00 46.02 45.44 3do0 n GLY 196 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3do0 s ILE 197 N -2.34 0.91 0.41 -0.61 1.01 -0.48 -5.14 121.20 114.96 3do0 s ILE 197 Ca 0.33 -0.44 -0.18 0.00 0.00 0.00 0.00 60.65 60.36 3do0 s ILE 197 Cb 0.20 -1.09 -0.10 0.00 0.01 0.00 0.00 42.46 41.48 3do0 s ILE 197 CO 0.44 0.16 0.88 -0.94 0.00 0.00 0.00 174.94 175.48 3do0 s SER 198 N 1.73 6.85 0.00 3.58 1.04 -1.26 -4.30 113.70 121.34 3do0 s SER 198 Ca 0.02 1.54 0.00 0.00 0.48 0.00 0.00 55.95 57.99 3do0 s SER 198 Cb -0.14 -2.48 0.00 0.00 0.10 0.00 0.00 66.02 63.50 3do0 s SER 198 CO -0.07 -0.34 0.00 0.61 0.98 0.00 0.00 173.24 174.42 3do0 n GLY 199 N -0.67 1.04 3.70 7.32 0.00 -1.26 -5.03 105.19 110.28 3do0 n GLY 199 Ca 0.06 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.89 3do0 n GLY 199 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3do0 n ASP 200 N 0.00 2.00 -3.41 1.61 5.75 -1.26 -5.14 116.55 116.10 3do0 n ASP 200 Ca 0.00 -2.46 -0.03 0.00 -0.01 0.00 0.00 54.79 52.29 3do0 n ASP 200 Cb 0.00 -0.40 0.01 0.00 -1.03 0.00 0.00 41.12 39.71 3do0 n ASP 200 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 3do0 s SER 201 N -4.40 -0.02 0.11 -1.12 1.04 -1.26 -4.53 113.70 103.52 3do0 s SER 201 Ca 0.57 -0.63 -0.09 0.00 0.48 0.00 0.00 55.95 56.29 3do0 s SER 201 Cb -0.05 0.49 -0.14 0.00 0.10 0.00 0.00 66.02 66.43 3do0 s SER 201 CO 0.36 -0.96 1.28 0.25 0.98 0.00 0.00 173.24 175.15 3do0 h LEU 202 N 2.00 0.73 -7.27 2.42 5.85 -1.49 -3.47 115.31 114.08 3do0 h LEU 202 Ca -0.27 -0.56 -0.09 0.00 0.84 0.00 0.00 57.88 57.80 3do0 h LEU 202 Cb 1.22 -0.22 -0.20 0.00 0.37 0.00 0.00 40.66 41.83 3do0 h LEU 202 CO 0.35 1.35 -0.07 -0.13 -0.34 0.00 0.00 178.44 179.60 3do0 s ARG 203 N -3.40 0.83 -0.07 1.25 0.52 -1.21 -4.98 118.95 111.89 3do0 s ARG 203 Ca -0.08 0.06 0.05 0.00 -0.52 0.00 0.00 55.73 55.24 3do0 s ARG 203 Cb 0.08 0.38 -0.01 0.00 0.52 0.00 0.00 34.95 35.92 3do0 s ARG 203 CO 0.89 -0.24 -0.22 0.45 0.02 0.00 0.00 175.30 176.20 3do0 s SER 204 N -1.16 3.31 -0.07 0.23 0.15 -1.26 -0.16 113.70 114.73 3do0 s SER 204 Ca -0.12 -0.46 0.03 0.00 0.70 0.00 0.00 55.95 56.11 3do0 s SER 204 Cb -0.03 -1.03 -0.25 0.00 -1.71 0.00 0.00 66.02 63.01 3do0 s SER 204 CO 0.06 0.23 0.58 0.24 1.20 0.00 0.00 173.24 175.55 3do0 h MET 205 N 6.16 0.13 0.00 5.44 0.00 -0.96 -3.00 114.93 122.70 3do0 h MET 205 Ca -0.31 -0.22 -0.13 0.00 0.00 0.00 0.00 59.70 59.04 3do0 h MET 205 Cb 1.19 0.08 -0.02 0.00 0.00 0.00 0.00 31.60 32.85 3do0 h MET 205 CO 0.49 0.84 -0.63 0.66 0.00 0.00 0.00 176.91 178.27 3do0 h SER 206 N 0.04 0.00 -1.72 1.22 4.64 -1.87 -3.28 113.55 112.58 3do0 h SER 206 Ca -0.33 0.00 -0.41 0.00 -0.47 0.00 0.00 61.79 60.58 3do0 h SER 206 Cb 2.02 0.00 -0.29 0.00 -0.31 0.00 0.00 62.40 63.82 3do0 h SER 206 CO 0.09 0.63 -0.79 -0.67 -0.87 0.00 0.00 176.83 175.22 3do0 n ASP 207 N -3.74 -1.65 0.12 4.97 2.03 -1.26 -5.00 116.55 112.03 3do0 n ASP 207 Ca -0.01 -2.64 0.15 0.00 0.52 0.00 0.00 54.79 52.81 3do0 n ASP 207 Cb 0.63 0.40 0.69 0.00 -0.72 0.00 0.00 41.12 42.13 3do0 n ASP 207 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 3do0 h PRO 208 N 5.19 0.00 0.00 -0.67 0.11 -1.72 -1.27 132.00 133.64 3do0 h PRO 208 Ca 0.16 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.25 3do0 h PRO 208 Cb 0.99 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.09 3do0 h PRO 208 CO 0.25 0.00 -0.06 0.00 -0.21 0.00 0.00 178.00 177.98 3do0 h ALA 209 N 1.84 1.07 -1.12 -0.75 0.00 -1.74 -1.88 119.26 116.67 3do0 h ALA 209 Ca 0.14 -0.05 0.32 0.00 0.00 0.00 0.00 54.91 55.31 3do0 h ALA 209 Cb 0.57 -0.01 -0.10 0.00 0.00 0.00 0.00 17.79 18.25 3do0 h ALA 209 CO -0.00 0.07 0.73 -0.22 0.00 0.00 0.00 179.25 179.83 3do0 h LYS 210 N 0.00 0.28 -0.07 0.00 3.64 -1.52 -1.66 116.57 117.24 3do0 h LYS 210 Ca -0.00 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 3do0 h LYS 210 Cb 0.38 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 3do0 h LYS 210 CO 0.01 0.18 -0.23 0.66 -2.27 0.00 0.00 179.45 177.80 3do0 n TYR 211 N -4.63 0.22 -0.41 1.91 4.01 -0.88 -4.97 117.16 112.41 3do0 n TYR 211 Ca 0.29 -1.29 0.00 0.00 -0.16 0.00 0.00 57.90 56.73 3do0 n TYR 211 Cb 1.05 -0.25 0.00 0.00 -0.31 0.00 0.00 39.34 39.83 3do0 n TYR 211 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3do0 n GLY 212 N -1.18 0.72 3.84 2.72 0.00 -0.62 -5.05 105.19 105.61 3do0 n GLY 212 Ca 0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.87 3do0 n GLY 212 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3do0 s ASP 213 N -2.88 6.83 0.44 1.61 1.01 -0.76 -4.93 116.67 117.99 3do0 s ASP 213 Ca 0.00 1.08 -0.25 0.00 0.71 0.00 0.00 52.55 54.09 3do0 s ASP 213 Cb 0.00 -2.29 -0.08 0.00 1.01 0.00 0.00 42.92 41.56 3do0 s ASP 213 CO 0.00 0.11 1.31 -2.16 0.21 0.00 0.00 175.17 174.64 3do0 s PRO 214 N -1.91 3.80 -0.04 8.23 0.04 -1.26 -2.23 135.00 141.64 3do0 s PRO 214 Ca 0.37 2.15 0.06 0.00 0.04 0.00 0.00 61.00 63.62 3do0 s PRO 214 Cb -0.15 -2.64 0.12 0.00 0.04 0.00 0.00 34.50 31.87 3do0 s PRO 214 CO 0.19 -0.63 1.08 -0.40 0.04 0.00 0.00 177.00 177.28 3do0 n ASP 215 N -0.14 2.27 -3.71 6.66 5.68 -1.26 -2.58 116.55 123.47 3do0 n ASP 215 Ca 0.05 -2.28 -0.14 0.00 -0.50 0.00 0.00 54.79 51.92 3do0 n ASP 215 Cb 0.44 -0.15 -0.09 0.00 -1.14 0.00 0.00 41.12 40.19 3do0 n ASP 215 CO 0.00 0.00 0.00 -2.28 -1.33 0.00 0.00 177.20 173.59 3do0 s HIS 216 N -1.49 -0.40 0.52 2.11 5.04 -1.26 -4.63 115.29 115.18 3do0 s HIS 216 Ca 0.12 0.83 0.17 0.00 -1.54 0.00 0.00 55.06 54.63 3do0 s HIS 216 Cb 0.09 0.18 1.27 0.00 0.04 0.00 0.00 32.58 34.16 3do0 s HIS 216 CO 0.03 -0.35 2.12 -0.92 -2.34 0.00 0.00 174.74 173.28 3do0 h TYR 217 N 4.46 0.03 0.00 3.88 3.20 -0.95 -0.81 116.97 126.78 3do0 h TYR 217 Ca -0.28 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.59 3do0 h TYR 217 Cb 1.17 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 39.43 3do0 h TYR 217 CO 0.44 0.02 0.00 0.66 -1.64 0.00 0.00 178.16 177.64 3do0 h SER 218 N 0.03 0.00 -0.60 -2.11 4.64 -1.87 -2.11 113.55 111.52 3do0 h SER 218 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 3do0 h SER 218 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 3do0 h SER 218 CO -0.00 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.25 3do0 n LYS 219 N -2.99 3.41 -1.92 4.77 5.02 -0.31 -5.01 118.16 121.13 3do0 n LYS 219 Ca 0.00 -2.75 -0.38 0.00 -2.02 0.00 0.00 58.31 53.16 3do0 n LYS 219 Cb 0.25 -1.76 0.03 0.00 -0.02 0.00 0.00 35.03 33.53 3do0 n LYS 219 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 3do0 s ARG 220 N -1.68 3.35 0.03 1.97 1.70 -0.80 -4.67 118.95 118.86 3do0 s ARG 220 Ca 0.47 2.11 -0.30 0.00 -0.47 0.00 0.00 55.73 57.54 3do0 s ARG 220 Cb 0.29 -2.32 -0.04 0.00 -0.57 0.00 0.00 34.95 32.31 3do0 s ARG 220 CO 0.24 -0.98 1.05 -0.47 -1.08 0.00 0.00 175.30 174.05 3do0 s TYR 221 N -1.37 3.60 -1.15 5.89 5.04 -1.26 -4.96 117.35 123.15 3do0 s TYR 221 Ca 0.69 1.59 0.10 0.00 -2.44 0.00 0.00 57.07 57.00 3do0 s TYR 221 Cb -0.37 -3.21 0.06 0.00 0.35 0.00 0.00 41.96 38.80 3do0 s TYR 221 CO 0.44 -0.38 0.77 0.25 -1.34 0.00 0.00 175.55 175.30 3do0 n THR 222 N 3.77 0.00 -0.77 4.34 -2.24 -1.26 -4.83 114.28 113.29 3do0 n THR 222 Ca 0.06 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.36 3do0 n THR 222 Cb 0.49 1.19 0.00 0.00 -2.10 0.00 0.00 70.33 69.91 3do0 n THR 222 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3do0 n GLY 223 N 0.59 -0.06 0.00 3.38 0.00 -1.26 -5.04 105.19 102.79 3do0 n GLY 223 Ca 0.05 -1.76 0.07 0.00 0.00 0.00 0.00 46.02 44.39 3do0 n GLY 223 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3do0 n THR 224 N -0.36 0.00 -1.09 2.61 -2.24 -1.26 -4.21 114.28 107.73 3do0 n THR 224 Ca 0.00 -0.29 -0.34 0.00 -2.27 0.00 0.00 64.05 61.15 3do0 n THR 224 Cb 0.00 0.41 0.11 0.00 -2.10 0.00 0.00 70.33 68.75 3do0 n THR 224 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3do0 n GLN 225 N -1.81 0.13 -3.86 -0.78 6.02 -1.26 -2.33 117.38 113.49 3do0 n GLN 225 Ca -0.01 0.11 -0.26 0.00 -0.01 0.00 0.00 57.00 56.83 3do0 n GLN 225 Cb 0.33 -2.20 0.01 0.00 1.02 0.00 0.00 30.24 29.41 3do0 n GLN 225 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 3do0 n ASP 226 N -2.25 -2.33 -3.47 1.08 2.03 -1.26 -1.19 116.55 109.16 3do0 n ASP 226 Ca 0.12 -0.86 -0.25 0.00 0.52 0.00 0.00 54.79 54.31 3do0 n ASP 226 Cb 0.51 -3.69 0.02 0.00 -0.72 0.00 0.00 41.12 37.24 3do0 n ASP 226 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 3do0 n ASN 227 N -2.94 -4.82 -0.15 1.67 4.13 -1.22 -1.32 115.26 110.61 3do0 n ASN 227 Ca -0.16 -0.50 -0.01 0.00 1.68 0.00 0.00 54.58 55.59 3do0 n ASN 227 Cb 0.62 -3.90 -0.00 0.00 -1.54 0.00 0.00 39.78 34.95 3do0 n ASN 227 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3do0 n GLY 228 N -1.47 0.33 1.49 7.41 0.00 -0.34 -0.81 105.19 111.80 3do0 n GLY 228 Ca -0.02 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.15 3do0 n GLY 228 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3do0 n GLY 229 N -1.16 0.77 0.27 -0.02 0.00 -0.43 -4.12 105.19 100.50 3do0 n GLY 229 Ca -0.02 -0.66 0.02 0.00 0.00 0.00 0.00 46.02 45.36 3do0 n GLY 229 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 3do0 h VAL 230 N 0.00 1.16 -0.17 1.61 -1.51 -1.49 0.45 116.25 116.30 3do0 h VAL 230 Ca 0.00 -0.60 0.00 0.00 -1.23 0.00 0.00 66.70 64.87 3do0 h VAL 230 Cb 0.79 0.89 0.00 0.00 -2.13 0.00 0.00 31.29 30.84 3do0 h VAL 230 CO 0.00 0.21 0.00 1.41 -1.23 0.00 0.00 177.57 177.96 3do0 n HIS 231 N -4.34 0.21 -0.05 5.19 8.25 -1.26 -3.53 115.22 119.69 3do0 n HIS 231 Ca 0.01 -0.11 -0.07 0.00 -0.26 0.00 0.00 57.72 57.29 3do0 n HIS 231 Cb 0.19 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.28 3do0 n HIS 231 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 3do0 n ILE 232 N 0.66 1.38 0.33 1.59 5.41 -0.08 -4.59 119.36 124.06 3do0 n ILE 232 Ca 0.17 0.19 0.11 0.00 1.00 0.00 0.00 62.75 64.22 3do0 n ILE 232 Cb 0.42 -2.07 0.48 0.00 -0.71 0.00 0.00 39.64 37.77 3do0 n ILE 232 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 3do0 n ASN 233 N -4.11 0.56 0.19 4.38 3.02 0.14 -1.55 115.26 117.89 3do0 n ASN 233 Ca -0.12 0.67 0.15 0.00 -0.03 0.00 0.00 54.58 55.25 3do0 n ASN 233 Cb 0.38 -0.78 0.76 0.00 -0.61 0.00 0.00 39.78 39.54 3do0 n ASN 233 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 3do0 h SER 234 N 0.00 0.00 -0.98 6.41 4.64 -1.71 -2.31 113.55 119.61 3do0 h SER 234 Ca 0.00 0.00 0.19 0.00 -0.47 0.00 0.00 61.79 61.51 3do0 h SER 234 Cb 0.25 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.24 3do0 h SER 234 CO 0.00 0.00 0.61 1.23 -0.87 0.00 0.00 176.83 177.80 3do0 h GLY 235 N 0.00 1.47 1.19 -0.77 0.00 -1.47 0.19 103.07 103.68 3do0 h GLY 235 Ca 0.08 -0.31 -0.12 0.00 0.00 0.00 0.00 47.33 46.98 3do0 h GLY 235 CO -0.00 -0.03 -0.18 -2.22 0.00 0.00 0.00 176.54 174.11 3do0 h ILE 236 N 0.66 1.27 0.07 2.60 2.04 -1.14 -0.71 117.51 122.29 3do0 h ILE 236 Ca 0.54 -1.33 -0.27 0.00 1.00 0.00 0.00 64.86 64.81 3do0 h ILE 236 Cb 0.98 1.09 0.02 0.00 -0.74 0.00 0.00 36.82 38.18 3do0 h ILE 236 CO -0.30 0.46 -1.09 0.40 0.00 0.00 0.00 178.15 177.61 3do0 h ILE 237 N 0.82 1.31 -0.72 -0.67 1.08 -1.52 -2.41 117.51 115.39 3do0 h ILE 237 Ca 0.12 -2.35 0.04 0.00 -0.39 0.00 0.00 64.86 62.28 3do0 h ILE 237 Cb 0.74 2.61 -0.05 0.00 -3.07 0.00 0.00 36.82 37.05 3do0 h ILE 237 CO 0.06 0.71 0.44 0.78 -0.69 0.00 0.00 178.15 179.45 3do0 h ASN 238 N 0.24 0.71 -0.28 1.72 2.35 -0.59 -0.25 115.58 119.48 3do0 h ASN 238 Ca -0.16 0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.60 3do0 h ASN 238 Cb 1.77 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 39.98 3do0 h ASN 238 CO 0.21 0.48 0.16 0.50 -1.65 0.00 0.00 177.43 177.14 3do0 h LYS 239 N 0.85 0.38 -0.65 0.81 1.63 -1.18 0.68 116.57 119.08 3do0 h LYS 239 Ca 0.30 -0.04 0.05 0.00 -0.85 0.00 0.00 60.65 60.12 3do0 h LYS 239 Cb 0.07 -0.08 -0.05 0.00 -0.60 0.00 0.00 32.23 31.57 3do0 h LYS 239 CO -0.13 0.30 0.37 0.00 -3.45 0.00 0.00 179.45 176.54 3do0 h ALA 240 N 1.05 0.87 -0.19 5.00 0.00 -1.00 -0.72 119.26 124.27 3do0 h ALA 240 Ca 0.10 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 3do0 h ALA 240 Cb 0.02 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 3do0 h ALA 240 CO -0.02 0.06 0.07 0.00 0.00 0.00 0.00 179.25 179.36 3do0 h ALA 241 N 1.33 0.24 -0.47 0.00 0.00 -0.81 -0.89 119.26 118.66 3do0 h ALA 241 Ca 0.29 -0.11 0.08 0.00 0.00 0.00 0.00 54.91 55.17 3do0 h ALA 241 Cb 0.15 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 17.80 3do0 h ALA 241 CO -0.17 -0.16 0.05 -0.92 0.00 0.00 0.00 179.25 178.05 3do0 h TYR 242 N 0.14 0.07 -0.52 0.00 3.20 -0.67 -1.95 116.97 117.24 3do0 h TYR 242 Ca 0.06 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.94 3do0 h TYR 242 Cb 0.19 0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.47 3do0 h TYR 242 CO -0.01 -0.05 0.24 -0.07 -1.64 0.00 0.00 178.16 176.63 3do0 h LEU 243 N 0.17 0.70 -0.86 2.82 3.38 -0.86 0.96 115.31 121.62 3do0 h LEU 243 Ca 0.24 -0.14 0.08 0.00 0.09 0.00 0.00 57.88 58.14 3do0 h LEU 243 Cb 0.33 -0.18 -0.07 0.00 0.09 0.00 0.00 40.66 40.83 3do0 h LEU 243 CO -0.35 0.64 0.52 0.40 0.09 0.00 0.00 178.44 179.74 3do0 h ILE 244 N 0.70 0.98 0.11 1.22 2.04 -0.88 0.46 117.51 122.14 3do0 h ILE 244 Ca 0.18 -0.31 -0.01 0.00 1.00 0.00 0.00 64.86 65.72 3do0 h ILE 244 Cb 0.14 -0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.22 3do0 h ILE 244 CO -0.02 0.16 -0.05 -1.28 0.00 0.00 0.00 178.15 176.96 3do0 h SER 245 N 0.90 -0.13 0.00 1.72 0.87 -1.01 0.13 113.55 116.04 3do0 h SER 245 Ca 0.39 -0.43 0.00 0.00 -1.23 0.00 0.00 61.79 60.52 3do0 h SER 245 Cb 0.28 0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.27 3do0 h SER 245 CO -0.21 0.49 -1.18 0.00 -0.53 0.00 0.00 176.83 175.40 3do0 n GLN 246 N -4.85 1.10 -0.74 2.24 1.13 0.30 -0.59 117.38 115.96 3do0 n GLN 246 Ca -0.07 -0.06 0.10 0.00 -1.94 0.00 0.00 57.00 55.02 3do0 n GLN 246 Cb 0.27 -1.34 -0.03 0.00 0.11 0.00 0.00 30.24 29.26 3do0 n GLN 246 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3do0 n GLY 247 N 1.45 -1.88 0.00 1.08 0.00 0.16 -4.47 105.19 101.53 3do0 n GLY 247 Ca 0.01 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.70 3do0 n GLY 247 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3do0 n GLY 248 N -2.98 2.52 3.68 -0.02 0.00 -0.17 -4.75 105.19 103.47 3do0 n GLY 248 Ca -0.01 -1.64 -0.34 0.00 0.00 0.00 0.00 46.02 44.03 3do0 n GLY 248 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3do0 s THR 249 N -1.85 4.26 -0.19 2.61 2.01 -1.26 -0.59 115.64 120.63 3do0 s THR 249 Ca 0.00 -0.35 -0.08 0.00 0.31 0.00 0.00 61.69 61.58 3do0 s THR 249 Cb 0.00 -2.82 0.08 0.00 0.01 0.00 0.00 72.50 69.77 3do0 s THR 249 CO 0.00 0.54 0.42 -2.28 -0.69 0.00 0.00 174.62 172.62 3do0 s HIS 250 N -0.94 -0.76 -1.64 4.92 5.04 -0.56 -4.86 115.29 116.48 3do0 s HIS 250 Ca 0.15 1.49 -0.15 0.00 -1.54 0.00 0.00 55.06 55.01 3do0 s HIS 250 Cb -0.11 0.31 0.13 0.00 0.04 0.00 0.00 32.58 32.94 3do0 s HIS 250 CO 0.05 -0.45 0.72 0.66 -2.34 0.00 0.00 174.74 173.37 3do0 n TYR 251 N 5.10 -1.74 -1.11 3.88 4.01 -1.26 -1.49 117.16 124.54 3do0 n TYR 251 Ca -0.12 0.79 -0.04 0.00 -0.16 0.00 0.00 57.90 58.37 3do0 n TYR 251 Cb 0.51 -3.13 -0.02 0.00 -0.31 0.00 0.00 39.34 36.40 3do0 n TYR 251 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3do0 n GLY 252 N -1.54 0.62 3.35 2.72 0.00 -1.26 -5.00 105.19 104.08 3do0 n GLY 252 Ca -0.00 -0.27 -0.34 0.00 0.00 0.00 0.00 46.02 45.41 3do0 n GLY 252 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3do0 s VAL 253 N -1.90 3.18 -0.09 1.61 1.01 -0.56 -5.12 120.40 118.54 3do0 s VAL 253 Ca 0.00 -0.59 -0.14 0.00 0.00 0.00 0.00 61.98 61.24 3do0 s VAL 253 Cb 0.00 -2.38 -0.05 0.00 0.00 0.00 0.00 36.38 33.95 3do0 s VAL 253 CO 0.00 0.49 0.36 -0.44 0.00 0.00 0.00 175.10 175.51 3do0 s SER 254 N 0.74 6.62 -0.08 3.32 0.01 -1.26 -1.49 113.70 121.55 3do0 s SER 254 Ca -0.04 0.73 0.01 0.00 1.31 0.00 0.00 55.95 57.97 3do0 s SER 254 Cb -0.15 -2.22 0.02 0.00 0.21 0.00 0.00 66.02 63.88 3do0 s SER 254 CO 0.02 0.19 -0.11 -0.69 0.41 0.00 0.00 173.24 173.06 3do0 s VAL 255 N -0.22 1.13 -0.25 3.43 1.01 0.24 -4.85 120.40 120.89 3do0 s VAL 255 Ca 0.21 -0.43 -0.20 0.00 0.00 0.00 0.00 61.98 61.55 3do0 s VAL 255 Cb -0.15 -1.06 -0.02 0.00 0.00 0.00 0.00 36.38 35.15 3do0 s VAL 255 CO 0.09 0.36 0.64 -0.69 0.00 0.00 0.00 175.10 175.50 3do0 s VAL 256 N 0.98 4.98 0.44 2.92 1.01 -1.26 -1.00 120.40 128.47 3do0 s VAL 256 Ca -0.08 1.15 -0.23 0.00 0.00 0.00 0.00 61.98 62.81 3do0 s VAL 256 Cb -0.15 -3.94 -0.08 0.00 0.00 0.00 0.00 36.38 32.21 3do0 s VAL 256 CO -0.00 0.02 1.12 -0.83 0.00 0.00 0.00 175.10 175.42 3do0 s GLY 257 N 1.46 2.76 0.00 4.51 0.00 -1.26 -4.74 107.32 110.05 3do0 s GLY 257 Ca 0.27 0.85 0.02 0.00 0.00 0.00 0.00 44.72 45.85 3do0 s GLY 257 CO 0.08 1.29 0.77 0.29 0.00 0.00 0.00 173.10 175.54 3do0 n ILE 258 N -0.35 0.43 0.00 0.90 -5.35 0.03 -4.85 119.36 110.17 3do0 n ILE 258 Ca 0.06 -0.72 0.00 0.00 -0.27 0.00 0.00 62.75 61.83 3do0 n ILE 258 Cb 0.49 0.81 0.00 0.00 -1.74 0.00 0.00 39.64 39.19 3do0 n ILE 258 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3do0 n GLY 259 N -0.08 0.05 0.26 3.28 0.00 0.24 -4.43 105.19 104.50 3do0 n GLY 259 Ca 0.01 -1.75 -0.10 0.00 0.00 0.00 0.00 46.02 44.19 3do0 n GLY 259 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3do0 h ARG 260 N 0.00 0.87 -0.41 1.61 3.08 -1.93 -2.35 114.38 115.25 3do0 h ARG 260 Ca 0.00 -0.28 0.03 0.00 0.07 0.00 0.00 59.98 59.80 3do0 h ARG 260 Cb 0.00 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 29.94 3do0 h ARG 260 CO 0.00 0.91 0.21 -0.44 -1.07 0.00 0.00 179.97 179.58 3do0 h ASP 261 N 0.73 0.32 0.11 7.04 3.32 -1.98 -0.54 116.42 125.41 3do0 h ASP 261 Ca 0.14 0.02 -0.16 0.00 0.02 0.00 0.00 57.03 57.04 3do0 h ASP 261 Cb 0.52 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.02 3do0 h ASP 261 CO 0.03 0.23 -0.58 0.11 -1.72 0.00 0.00 179.24 177.31 3do0 h LYS 262 N 0.43 0.48 -0.30 3.56 1.57 -1.76 -1.00 116.57 119.55 3do0 h LYS 262 Ca 0.17 -0.32 0.04 0.00 -1.87 0.00 0.00 60.65 58.68 3do0 h LYS 262 Cb 0.06 0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.37 3do0 h LYS 262 CO -0.11 0.93 0.06 1.25 -0.57 0.00 0.00 179.45 181.01 3do0 h LEU 263 N 0.37 0.02 -0.35 2.94 5.85 -1.07 0.14 115.31 123.20 3do0 h LEU 263 Ca 0.00 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.77 3do0 h LEU 263 Cb 1.12 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 42.19 3do0 h LEU 263 CO 0.10 0.04 0.23 1.23 -0.34 0.00 0.00 178.44 179.71 3do0 h GLY 264 N 0.17 0.50 0.95 3.75 0.00 -0.82 -0.59 103.07 107.03 3do0 h GLY 264 Ca 0.14 -0.19 0.01 0.00 0.00 0.00 0.00 47.33 47.29 3do0 h GLY 264 CO -0.18 0.19 0.25 0.50 0.00 0.00 0.00 176.54 177.29 3do0 h LYS 265 N 0.48 0.50 -0.25 4.80 1.57 -0.98 -0.32 116.57 122.36 3do0 h LYS 265 Ca 0.13 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.85 3do0 h LYS 265 Cb -0.05 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.14 3do0 h LYS 265 CO -0.03 0.33 0.05 0.82 -0.57 0.00 0.00 179.45 180.05 3do0 h ILE 266 N 0.51 1.22 -0.02 1.86 2.04 -0.59 -2.01 117.51 120.53 3do0 h ILE 266 Ca 0.15 -0.75 -0.15 0.00 1.00 0.00 0.00 64.86 65.12 3do0 h ILE 266 Cb -0.03 1.23 -0.02 0.00 -0.74 0.00 0.00 36.82 37.27 3do0 h ILE 266 CO -0.05 0.24 -0.70 -0.26 0.00 0.00 0.00 178.15 177.38 3do0 h PHE 267 N 0.23 0.13 -0.32 1.37 -1.00 -1.08 -1.58 116.94 114.69 3do0 h PHE 267 Ca 0.08 -0.06 -0.05 0.00 2.81 0.00 0.00 57.97 60.75 3do0 h PHE 267 Cb 0.31 -0.02 -0.01 0.00 3.61 0.00 0.00 35.95 39.84 3do0 h PHE 267 CO 0.02 0.76 -0.01 -0.92 -1.61 0.00 0.00 178.31 176.55 3do0 h TYR 268 N 0.06 0.62 -0.66 -0.55 3.20 -1.02 -0.06 116.97 118.56 3do0 h TYR 268 Ca -0.01 -0.11 -0.02 0.00 3.14 0.00 0.00 58.73 61.72 3do0 h TYR 268 Cb 1.24 -0.16 -0.03 0.00 1.54 0.00 0.00 36.73 39.32 3do0 h TYR 268 CO 0.01 0.70 0.32 -0.09 -1.64 0.00 0.00 178.16 177.46 3do0 h ARG 269 N 0.36 0.95 -0.10 1.82 2.43 -1.34 -0.43 114.38 118.07 3do0 h ARG 269 Ca 0.09 -0.14 0.02 0.00 -0.81 0.00 0.00 59.98 59.14 3do0 h ARG 269 Cb 0.46 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.82 3do0 h ARG 269 CO 0.02 0.75 -0.03 0.00 -1.51 0.00 0.00 179.97 179.20 3do0 h ALA 270 N 1.15 0.07 -0.36 2.80 0.00 -1.17 -1.24 119.26 120.51 3do0 h ALA 270 Ca 0.23 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.18 3do0 h ALA 270 Cb 0.11 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 3do0 h ALA 270 CO -0.03 -0.49 0.22 1.25 0.00 0.00 0.00 179.25 180.21 3do0 h LEU 271 N -0.00 0.42 0.00 0.00 5.85 -0.75 -0.63 115.31 120.20 3do0 h LEU 271 Ca 0.05 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.73 3do0 h LEU 271 Cb 0.07 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.00 3do0 h LEU 271 CO -0.10 0.33 -0.35 0.35 -0.34 0.00 0.00 178.44 178.33 3do0 n THR 272 N -4.82 0.01 0.00 1.05 -2.24 -0.19 -3.35 114.28 104.74 3do0 n THR 272 Ca -0.00 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 3do0 n THR 272 Cb 0.04 0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.28 3do0 n THR 272 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 3do0 n GLN 273 N -1.51 0.49 -0.00 -0.78 -0.06 -0.48 -4.93 117.38 110.11 3do0 n GLN 273 Ca 0.06 0.00 -0.00 0.00 -2.00 0.00 0.00 57.00 55.06 3do0 n GLN 273 Cb 0.34 -0.83 -0.00 0.00 -4.06 0.00 0.00 30.24 25.69 3do0 n GLN 273 CO 0.00 0.00 0.00 0.66 -0.20 0.00 0.00 177.06 177.52 3do0 n TYR 274 N -2.03 0.00 -2.49 3.69 4.01 -0.39 -5.04 117.16 114.91 3do0 n TYR 274 Ca 0.00 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.40 3do0 n TYR 274 Cb 0.33 -0.02 -0.03 0.00 -0.31 0.00 0.00 39.34 39.31 3do0 n TYR 274 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 3do0 s LEU 275 N -4.04 3.86 0.33 7.72 1.43 -0.38 -4.99 118.68 122.61 3do0 s LEU 275 Ca -0.00 1.99 0.04 0.00 -1.03 0.00 0.00 54.13 55.13 3do0 s LEU 275 Cb 0.00 -4.52 -0.06 0.00 0.03 0.00 0.00 46.19 41.64 3do0 s LEU 275 CO 0.01 -0.83 0.06 0.42 0.23 0.00 0.00 176.35 176.24 3do0 s THR 276 N -1.90 1.22 0.52 5.49 -4.23 -1.26 -4.48 115.64 110.99 3do0 s THR 276 Ca 0.67 -2.00 0.24 0.00 -1.18 0.00 0.00 61.69 59.42 3do0 s THR 276 Cb -0.18 -2.80 0.39 0.00 1.34 0.00 0.00 72.50 71.25 3do0 s THR 276 CO 0.22 -0.00 1.99 -0.65 -0.54 0.00 0.00 174.62 175.64 3do0 h PRO 277 N 2.11 0.05 -0.22 3.99 0.11 -1.58 -2.82 132.00 133.64 3do0 h PRO 277 Ca -0.41 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 3do0 h PRO 277 Cb 1.24 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.34 3do0 h PRO 277 CO 0.70 0.03 0.00 0.25 -0.21 0.00 0.00 178.00 178.77 3do0 n THR 278 N -4.39 1.82 -1.69 -1.15 -2.24 -1.26 -0.81 114.28 104.55 3do0 n THR 278 Ca 0.10 -1.66 -0.43 0.00 -2.27 0.00 0.00 64.05 59.78 3do0 n THR 278 Cb 0.59 -0.02 -0.02 0.00 -2.10 0.00 0.00 70.33 68.79 3do0 n THR 278 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3do0 n SER 279 N -0.41 2.92 -4.93 3.42 7.64 -1.07 -4.82 113.62 116.38 3do0 n SER 279 Ca 0.17 1.17 -0.22 0.00 1.01 0.00 0.00 58.87 61.00 3do0 n SER 279 Cb 0.69 -1.48 0.05 0.00 -1.01 0.00 0.00 64.21 62.46 3do0 n SER 279 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 3do0 n ASN 280 N 1.57 2.35 -0.37 6.43 0.23 -1.26 -3.38 115.26 120.82 3do0 n ASN 280 Ca 0.08 -2.67 0.01 0.00 -0.53 0.00 0.00 54.58 51.47 3do0 n ASN 280 Cb 0.34 -0.30 0.16 0.00 -2.08 0.00 0.00 39.78 37.90 3do0 n ASN 280 CO 0.00 0.00 0.00 -0.26 -0.93 0.00 0.00 177.26 176.07 3do0 h PHE 281 N 0.29 1.22 -0.83 -2.53 -1.00 -1.95 -0.29 116.94 111.85 3do0 h PHE 281 Ca -0.30 0.03 -0.01 0.00 2.81 0.00 0.00 57.97 60.50 3do0 h PHE 281 Cb 1.27 -0.41 -0.04 0.00 3.61 0.00 0.00 35.95 40.38 3do0 h PHE 281 CO 0.00 0.68 0.47 1.03 -1.61 0.00 0.00 178.31 178.88 3do0 h SER 282 N 1.24 1.02 0.28 2.17 0.87 -1.95 -0.83 113.55 116.35 3do0 h SER 282 Ca 0.41 -0.09 -0.13 0.00 -1.23 0.00 0.00 61.79 60.75 3do0 h SER 282 Cb 0.06 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 61.75 3do0 h SER 282 CO -0.14 0.81 -0.53 1.56 -0.53 0.00 0.00 176.83 178.00 3do0 h GLN 283 N 1.15 0.28 -0.76 2.24 4.20 -1.73 -2.49 115.11 117.99 3do0 h GLN 283 Ca 0.29 -0.17 -0.03 0.00 0.06 0.00 0.00 58.65 58.81 3do0 h GLN 283 Cb 0.00 0.02 -0.04 0.00 0.30 0.00 0.00 27.48 27.76 3do0 h GLN 283 CO -0.05 0.74 0.38 1.25 -0.67 0.00 0.00 178.83 180.48 3do0 h LEU 284 N 0.22 0.99 -0.35 1.46 5.85 -0.59 0.12 115.31 123.01 3do0 h LEU 284 Ca 0.00 -0.13 0.01 0.00 0.84 0.00 0.00 57.88 58.60 3do0 h LEU 284 Cb 1.01 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.76 3do0 h LEU 284 CO 0.08 0.84 0.22 -0.09 -0.34 0.00 0.00 178.44 179.16 3do0 h ARG 285 N 1.07 0.44 -0.70 1.25 2.43 -1.00 -0.17 114.38 117.70 3do0 h ARG 285 Ca 0.26 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.39 3do0 h ARG 285 Cb 0.11 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.52 3do0 h ARG 285 CO -0.03 0.29 0.37 0.00 -1.51 0.00 0.00 179.97 179.08 3do0 h ALA 286 N 1.14 0.90 -0.56 2.80 0.00 -1.23 -0.38 119.26 121.92 3do0 h ALA 286 Ca 0.13 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 3do0 h ALA 286 Cb -0.03 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 3do0 h ALA 286 CO -0.04 0.43 0.34 0.00 0.00 0.00 0.00 179.25 179.98 3do0 h ALA 287 N 1.18 0.72 -0.20 0.00 0.00 -0.55 -0.19 119.26 120.22 3do0 h ALA 287 Ca 0.24 -0.07 -0.18 0.00 0.00 0.00 0.00 54.91 54.91 3do0 h ALA 287 Cb 0.06 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 3do0 h ALA 287 CO -0.04 0.20 -0.60 0.00 0.00 0.00 0.00 179.25 178.81 3do0 h ALA 288 N 1.17 0.56 -0.35 0.00 0.00 -0.71 -0.69 119.26 119.24 3do0 h ALA 288 Ca 0.20 -0.54 -0.04 0.00 0.00 0.00 0.00 54.91 54.53 3do0 h ALA 288 Cb -0.02 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 3do0 h ALA 288 CO -0.04 0.69 0.05 0.28 0.00 0.00 0.00 179.25 180.23 3do0 h VAL 289 N 0.51 1.24 -0.66 0.00 2.07 -1.02 -1.55 116.25 116.84 3do0 h VAL 289 Ca -0.00 -0.87 -0.03 0.00 0.82 0.00 0.00 66.70 66.62 3do0 h VAL 289 Cb 1.18 1.12 -0.03 0.00 -1.52 0.00 0.00 31.29 32.04 3do0 h VAL 289 CO 0.12 0.29 0.31 -0.61 0.02 0.00 0.00 177.57 177.70 3do0 h GLN 290 N 0.42 0.96 -0.09 1.57 5.75 -0.93 -1.16 115.11 121.64 3do0 h GLN 290 Ca 0.11 -0.15 -0.00 0.00 -0.15 0.00 0.00 58.65 58.45 3do0 h GLN 290 Cb 0.38 -0.17 -0.00 0.00 1.07 0.00 0.00 27.48 28.75 3do0 h GLN 290 CO 0.01 0.77 0.04 0.77 -2.65 0.00 0.00 178.83 177.77 3do0 h SER 291 N 0.92 0.11 -0.62 -0.69 0.02 -1.04 -0.63 113.55 111.62 3do0 h SER 291 Ca 0.23 -0.12 0.03 0.00 -0.84 0.00 0.00 61.79 61.09 3do0 h SER 291 Cb 0.14 -0.03 -0.03 0.00 0.14 0.00 0.00 62.40 62.61 3do0 h SER 291 CO -0.03 0.20 0.41 0.00 -1.14 0.00 0.00 176.83 176.27 3do0 h ALA 292 N 0.92 1.64 0.15 3.77 0.00 -1.16 -2.02 119.26 122.56 3do0 h ALA 292 Ca 0.03 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3do0 h ALA 292 Cb 0.11 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.69 3do0 h ALA 292 CO -0.00 0.30 -0.07 1.15 0.00 0.00 0.00 179.25 180.63 3do0 h THR 293 N 0.76 0.94 -1.00 0.00 2.02 -0.79 0.37 112.91 115.21 3do0 h THR 293 Ca 0.24 -0.38 0.18 0.00 0.77 0.00 0.00 66.41 67.23 3do0 h THR 293 Cb 0.04 1.18 -0.10 0.00 -1.74 0.00 0.00 68.15 67.52 3do0 h THR 293 CO -0.06 0.09 0.60 0.44 0.37 0.00 0.00 175.52 176.96 3do0 h ASP 294 N -0.38 0.79 0.31 4.18 3.32 -0.88 -0.68 116.42 123.08 3do0 h ASP 294 Ca -0.02 0.09 -0.33 0.00 0.02 0.00 0.00 57.03 56.79 3do0 h ASP 294 Cb 0.30 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.78 3do0 h ASP 294 CO 0.03 0.29 -1.80 -0.07 -1.72 0.00 0.00 179.24 175.97 3do0 h LEU 295 N 0.78 0.29 -0.16 1.55 3.38 -1.24 -3.42 115.31 116.49 3do0 h LEU 295 Ca 0.57 -0.58 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3do0 h LEU 295 Cb 0.85 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.51 3do0 h LEU 295 CO -0.37 1.51 0.00 -1.22 0.09 0.00 0.00 178.44 178.45 3do0 n TYR 296 N -3.35 0.00 0.00 1.13 4.01 0.11 -5.10 117.16 113.96 3do0 n TYR 296 Ca -0.24 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.50 3do0 n TYR 296 Cb 1.05 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.08 3do0 n TYR 296 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3do0 n GLY 297 N 0.53 1.60 0.25 2.72 0.00 -0.27 -4.50 105.19 105.52 3do0 n GLY 297 Ca 0.00 -1.61 0.11 0.00 0.00 0.00 0.00 46.02 44.52 3do0 n GLY 297 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3do0 h SER 298 N 0.00 0.00 -0.62 1.61 4.64 -1.88 -1.97 113.55 115.33 3do0 h SER 298 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3do0 h SER 298 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3do0 h SER 298 CO 0.00 0.16 0.00 0.35 -0.87 0.00 0.00 176.83 176.47 3do0 n THR 299 N -3.71 2.33 -1.50 2.95 -2.24 -1.26 -4.81 114.28 106.04 3do0 n THR 299 Ca -0.02 -1.30 -0.31 0.00 -2.27 0.00 0.00 64.05 60.15 3do0 n THR 299 Cb 0.27 -0.09 0.07 0.00 -2.10 0.00 0.00 70.33 68.48 3do0 n THR 299 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3do0 s SER 300 N -0.83 4.98 0.48 3.42 1.04 -0.74 -4.94 113.70 117.11 3do0 s SER 300 Ca 0.53 1.78 0.13 0.00 0.48 0.00 0.00 55.95 58.88 3do0 s SER 300 Cb 0.38 -2.52 1.13 0.00 0.10 0.00 0.00 66.02 65.11 3do0 s SER 300 CO 0.20 -1.72 2.11 -0.61 0.98 0.00 0.00 173.24 174.20 3do0 h GLN 301 N -0.70 0.20 -0.15 4.02 5.75 -1.91 -2.60 115.11 119.72 3do0 h GLN 301 Ca -0.44 -0.01 -0.04 0.00 -0.15 0.00 0.00 58.65 58.01 3do0 h GLN 301 Cb 1.23 -0.04 -0.00 0.00 1.07 0.00 0.00 27.48 29.73 3do0 h GLN 301 CO 0.54 0.13 -0.05 0.93 -2.65 0.00 0.00 178.83 177.72 3do0 h GLU 302 N 0.20 0.31 -0.24 1.69 3.07 -1.92 -0.57 114.58 117.12 3do0 h GLU 302 Ca 0.07 -0.13 -0.00 0.00 -0.50 0.00 0.00 59.36 58.81 3do0 h GLU 302 Cb 0.05 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 27.93 3do0 h GLU 302 CO -0.01 0.61 0.15 0.28 -1.40 0.00 0.00 179.01 178.63 3do0 h VAL 303 N -0.01 1.09 -0.69 3.13 2.07 -1.81 -2.20 116.25 117.83 3do0 h VAL 303 Ca 0.04 -0.21 0.09 0.00 0.82 0.00 0.00 66.70 67.44 3do0 h VAL 303 Cb 0.51 0.79 -0.07 0.00 -1.52 0.00 0.00 31.29 31.00 3do0 h VAL 303 CO 0.02 0.09 0.34 0.00 0.02 0.00 0.00 177.57 178.03 3do0 h ALA 304 N 1.05 0.94 -0.38 1.67 0.00 -1.39 -2.26 119.26 118.90 3do0 h ALA 304 Ca 0.09 0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.95 3do0 h ALA 304 Cb 0.01 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 3do0 h ALA 304 CO -0.02 -0.07 -0.20 0.77 0.00 0.00 0.00 179.25 179.74 3do0 h SER 305 N 0.58 0.75 -0.17 0.00 0.02 -0.90 -1.32 113.55 112.51 3do0 h SER 305 Ca 0.34 -0.26 -0.00 0.00 -0.84 0.00 0.00 61.79 61.03 3do0 h SER 305 Cb 0.36 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.69 3do0 h SER 305 CO -0.27 0.94 0.09 0.58 -1.14 0.00 0.00 176.83 177.03 3do0 h VAL 306 N 0.66 1.10 -0.36 2.27 2.07 -1.12 -0.13 116.25 120.73 3do0 h VAL 306 Ca 0.10 -0.26 0.02 0.00 0.82 0.00 0.00 66.70 67.38 3do0 h VAL 306 Cb 0.69 0.97 -0.03 0.00 -1.52 0.00 0.00 31.29 31.40 3do0 h VAL 306 CO 0.05 0.09 0.18 0.11 0.02 0.00 0.00 177.57 178.02 3do0 h LYS 307 N 0.17 0.36 -0.73 1.57 1.57 -1.29 -1.15 116.57 117.07 3do0 h LYS 307 Ca 0.06 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.80 3do0 h LYS 307 Cb 0.06 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.26 3do0 h LYS 307 CO -0.01 0.24 0.39 1.96 -0.57 0.00 0.00 179.45 181.46 3do0 h GLN 308 N 0.37 1.02 -0.23 3.15 1.08 -1.14 0.56 115.11 119.92 3do0 h GLN 308 Ca 0.15 -0.12 -0.01 0.00 -1.45 0.00 0.00 58.65 57.21 3do0 h GLN 308 Cb 0.05 -0.20 -0.01 0.00 -0.05 0.00 0.00 27.48 27.27 3do0 h GLN 308 CO -0.10 0.77 0.10 0.00 -0.95 0.00 0.00 178.83 178.65 3do0 h ALA 309 N 1.20 0.30 -0.69 3.87 0.00 -0.68 -0.03 119.26 123.23 3do0 h ALA 309 Ca 0.26 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 3do0 h ALA 309 Cb 0.05 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 3do0 h ALA 309 CO -0.04 -0.12 0.15 0.74 0.00 0.00 0.00 179.25 179.98 3do0 h PHE 310 N 0.23 1.16 -0.44 0.00 0.04 -1.11 -2.67 116.94 114.16 3do0 h PHE 310 Ca 0.08 -0.14 0.06 0.00 2.80 0.00 0.00 57.97 60.77 3do0 h PHE 310 Cb 0.15 -0.33 -0.05 0.00 2.20 0.00 0.00 35.95 37.92 3do0 h PHE 310 CO -0.02 0.95 0.13 -0.44 -0.60 0.00 0.00 178.31 178.33 3do0 h ASP 311 N 1.05 0.09 -0.94 2.17 3.32 -0.67 0.03 116.42 121.46 3do0 h ASP 311 Ca 0.22 0.06 0.12 0.00 0.02 0.00 0.00 57.03 57.45 3do0 h ASP 311 Cb 0.38 0.07 -0.07 0.00 0.22 0.00 0.00 39.33 39.92 3do0 h ASP 311 CO 0.00 0.08 0.60 0.00 -1.72 0.00 0.00 179.24 178.21 3do0 h ALA 312 N 1.31 1.64 -0.53 3.45 0.00 -0.67 -1.29 119.26 123.17 3do0 h ALA 312 Ca 0.21 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.13 3do0 h ALA 312 Cb 0.23 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.84 3do0 h ALA 312 CO -0.24 0.13 0.00 1.33 0.00 0.00 0.00 179.25 180.47 3do0 n VAL 313 N -4.58 1.21 -1.97 0.00 0.24 -1.05 -4.62 118.33 107.57 3do0 n VAL 313 Ca 0.17 -0.86 -0.11 0.00 -2.04 0.00 0.00 64.34 61.50 3do0 n VAL 313 Cb 0.37 0.14 -0.02 0.00 -1.47 0.00 0.00 33.84 32.87 3do0 n VAL 313 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3do0 n GLY 314 N 1.10 0.27 3.33 7.63 0.00 -0.49 -0.36 105.19 116.66 3do0 n GLY 314 Ca 0.20 -0.46 -0.39 0.00 0.00 0.00 0.00 46.02 45.37 3do0 n GLY 314 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3do0 s VAL 315 N -2.50 4.10 -2.53 1.61 1.01 -0.04 -4.59 120.40 117.45 3do0 s VAL 315 Ca 0.00 -0.94 0.20 0.00 0.00 0.00 0.00 61.98 61.24 3do0 s VAL 315 Cb 0.00 -3.26 0.16 0.00 0.00 0.00 0.00 36.38 33.28 3do0 s VAL 315 CO 0.00 -0.14 1.14 0.29 0.00 0.00 0.00 175.10 176.39