#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a8p n ASN 3 N 0.00 7.09 -4.02 -3.46 3.02 -1.26 -4.90 115.26 111.72 1a8p n ASN 3 Ca 0.00 -3.35 -0.24 0.00 -0.03 0.00 0.00 54.58 50.96 1a8p n ASN 3 Cb 0.00 -1.23 -0.16 0.00 -0.61 0.00 0.00 39.78 37.78 1a8p n ASN 3 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1a8p s LEU 4 N -2.70 1.65 0.41 3.41 1.02 -1.26 -3.81 118.68 117.40 1a8p s LEU 4 Ca 0.55 -0.28 -0.19 0.00 0.02 0.00 0.00 54.13 54.22 1a8p s LEU 4 Cb 0.33 -0.79 -0.10 0.00 0.02 0.00 0.00 46.19 45.65 1a8p s LEU 4 CO -0.22 0.04 0.90 0.20 0.02 0.00 0.00 176.35 177.29 1a8p s ASN 5 N 0.61 6.89 -0.31 2.29 0.01 -0.12 -4.87 114.94 119.45 1a8p s ASN 5 Ca -0.13 1.59 -0.05 0.00 -0.71 0.00 0.00 52.86 53.56 1a8p s ASN 5 Cb -0.15 -2.50 0.03 0.00 0.41 0.00 0.00 41.25 39.04 1a8p s ASN 5 CO 0.03 -0.34 0.06 -0.69 -1.51 0.00 0.00 177.10 174.65 1a8p s VAL 6 N -2.16 3.59 0.27 1.60 1.01 -1.26 -1.57 120.40 121.89 1a8p s VAL 6 Ca 0.60 -1.01 0.08 0.00 0.00 0.00 0.00 61.98 61.65 1a8p s VAL 6 Cb -0.09 -2.95 -0.04 0.00 0.00 0.00 0.00 36.38 33.30 1a8p s VAL 6 CO 0.15 -0.03 0.16 -1.61 0.00 0.00 0.00 175.10 173.77 1a8p s GLU 7 N 1.40 2.70 0.03 2.72 0.41 0.16 -4.94 118.70 121.19 1a8p s GLU 7 Ca -0.01 -1.22 0.09 0.00 -0.41 0.00 0.00 54.97 53.43 1a8p s GLU 7 Cb -0.18 -2.42 -0.03 0.00 -1.78 0.00 0.00 34.13 29.72 1a8p s GLU 7 CO 0.01 0.32 -0.26 -0.98 -0.49 0.00 0.00 175.26 173.86 1a8p s ARG 8 N -3.82 1.84 -0.10 1.61 1.70 -1.26 -0.45 118.95 118.46 1a8p s ARG 8 Ca 0.34 -1.07 -0.30 0.00 -0.47 0.00 0.00 55.73 54.24 1a8p s ARG 8 Cb -0.07 -1.97 -0.03 0.00 -0.57 0.00 0.00 34.95 32.32 1a8p s ARG 8 CO 0.24 0.52 1.27 0.08 -1.08 0.00 0.00 175.30 176.32 1a8p s VAL 9 N -0.77 4.18 -0.06 4.99 1.01 0.45 -2.18 120.40 128.02 1a8p s VAL 9 Ca 0.11 1.48 0.14 0.00 0.00 0.00 0.00 61.98 63.71 1a8p s VAL 9 Cb -0.10 -3.95 -0.18 0.00 0.00 0.00 0.00 36.38 32.15 1a8p s VAL 9 CO 0.01 -0.07 0.81 -0.07 0.00 0.00 0.00 175.10 175.78 1a8p h LEU 10 N 9.04 0.00 -7.00 3.92 3.38 -0.78 0.23 115.31 124.10 1a8p h LEU 10 Ca -0.31 0.00 0.26 0.00 0.09 0.00 0.00 57.88 57.92 1a8p h LEU 10 Cb 1.14 0.00 -0.22 0.00 0.09 0.00 0.00 40.66 41.66 1a8p h LEU 10 CO 0.93 0.84 0.89 -0.94 0.09 0.00 0.00 178.44 180.24 1a8p s SER 11 N -6.06 -0.08 0.08 -0.43 1.04 -1.18 -4.89 113.70 102.18 1a8p s SER 11 Ca -0.03 0.03 0.02 0.00 0.48 0.00 0.00 55.95 56.46 1a8p s SER 11 Cb 0.08 0.08 -0.03 0.00 0.10 0.00 0.00 66.02 66.25 1a8p s SER 11 CO 0.82 -0.12 -0.08 0.68 0.98 0.00 0.00 173.24 175.52 1a8p s VAL 12 N -1.82 0.70 -0.18 5.02 -7.23 -1.26 -0.91 120.40 114.72 1a8p s VAL 12 Ca 0.09 -1.57 -0.07 0.00 -1.81 0.00 0.00 61.98 58.62 1a8p s VAL 12 Cb -0.01 -1.23 0.07 0.00 0.56 0.00 0.00 36.38 35.77 1a8p s VAL 12 CO -0.05 -0.63 0.39 -2.28 -0.31 0.00 0.00 175.10 172.23 1a8p s HIS 13 N -2.57 -0.66 -0.20 2.82 5.04 0.79 -4.96 115.29 115.55 1a8p s HIS 13 Ca 0.03 1.34 -0.14 0.00 -1.54 0.00 0.00 55.06 54.75 1a8p s HIS 13 Cb -0.02 0.24 -0.04 0.00 0.04 0.00 0.00 32.58 32.79 1a8p s HIS 13 CO -0.02 -0.40 0.29 -1.01 -2.34 0.00 0.00 174.74 171.26 1a8p s HIS 14 N 2.09 3.39 -0.11 3.88 3.76 -1.26 -0.08 115.29 126.96 1a8p s HIS 14 Ca -0.05 0.50 -0.22 0.00 -0.15 0.00 0.00 55.06 55.14 1a8p s HIS 14 Cb -0.11 -2.39 -0.27 0.00 1.11 0.00 0.00 32.58 30.92 1a8p s HIS 14 CO -0.12 0.10 0.69 -1.49 -0.85 0.00 0.00 174.74 173.07 1a8p h TRP 15 N 7.16 0.30 -2.12 1.40 4.06 -1.76 -3.49 115.95 121.50 1a8p h TRP 15 Ca -0.38 -0.22 -0.01 0.00 2.06 0.00 0.00 58.89 60.33 1a8p h TRP 15 Cb 1.16 -0.01 -0.00 0.00 -1.00 0.00 0.00 29.16 29.31 1a8p h TRP 15 CO 0.65 1.31 0.01 0.27 -3.56 0.00 0.00 178.44 177.12 1a8p n ASN 16 N -4.24 -0.19 0.00 -3.49 6.94 -1.17 -4.99 115.26 108.12 1a8p n ASN 16 Ca -0.18 -1.16 0.09 0.00 -0.02 0.00 0.00 54.58 53.31 1a8p n ASN 16 Cb 0.73 0.33 0.53 0.00 -2.36 0.00 0.00 39.78 39.01 1a8p n ASN 16 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 1a8p n ASP 17 N -1.36 0.00 0.00 0.53 5.75 -1.26 -2.96 116.55 117.25 1a8p n ASP 17 Ca -0.01 -0.78 0.00 0.00 -0.01 0.00 0.00 54.79 53.99 1a8p n ASP 17 Cb 0.06 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.15 1a8p n ASP 17 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1a8p n THR 18 N -0.92 0.00 -4.07 2.12 -2.24 -1.26 -4.87 114.28 103.04 1a8p n THR 18 Ca 0.13 -0.30 -0.13 0.00 -2.27 0.00 0.00 64.05 61.48 1a8p n THR 18 Cb 0.06 1.27 -0.12 0.00 -2.10 0.00 0.00 70.33 69.44 1a8p n THR 18 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1a8p s LEU 19 N -0.40 2.17 -0.06 3.22 1.43 -1.15 -1.15 118.68 122.73 1a8p s LEU 19 Ca 0.00 -0.39 -0.30 0.00 -1.03 0.00 0.00 54.13 52.42 1a8p s LEU 19 Cb 0.00 -0.16 0.09 0.00 0.03 0.00 0.00 46.19 46.16 1a8p s LEU 19 CO 0.00 -0.13 0.81 0.72 0.23 0.00 0.00 176.35 177.98 1a8p s PHE 20 N -0.96 -0.51 0.23 0.29 -0.71 -0.96 -1.94 117.98 113.42 1a8p s PHE 20 Ca -0.07 0.76 0.10 0.00 -1.04 0.00 0.00 56.93 56.69 1a8p s PHE 20 Cb -0.07 0.45 -0.05 0.00 -1.21 0.00 0.00 43.02 42.14 1a8p s PHE 20 CO 0.00 -0.53 -0.19 -1.12 -1.34 0.00 0.00 175.22 172.04 1a8p s SER 21 N -1.47 3.14 -0.06 1.98 0.01 0.88 -0.97 113.70 117.22 1a8p s SER 21 Ca -0.05 -0.98 -0.22 0.00 1.31 0.00 0.00 55.95 56.02 1a8p s SER 21 Cb -0.00 -0.23 0.05 0.00 0.21 0.00 0.00 66.02 66.05 1a8p s SER 21 CO 0.02 -0.02 0.49 0.72 0.41 0.00 0.00 173.24 174.87 1a8p s PHE 22 N -2.45 -0.44 0.05 2.43 -0.12 -0.78 -0.15 117.98 116.53 1a8p s PHE 22 Ca 0.24 0.81 0.06 0.00 -0.05 0.00 0.00 56.93 57.99 1a8p s PHE 22 Cb -0.04 0.23 -0.04 0.00 -0.63 0.00 0.00 43.02 42.54 1a8p s PHE 22 CO 0.11 -0.45 -0.10 0.15 -0.05 0.00 0.00 175.22 174.87 1a8p s LYS 23 N -0.97 2.28 0.28 1.99 1.02 -0.08 -1.04 119.74 123.22 1a8p s LYS 23 Ca -0.10 -0.90 0.02 0.00 0.02 0.00 0.00 55.97 55.01 1a8p s LYS 23 Cb -0.03 -2.36 -0.04 0.00 -0.52 0.00 0.00 37.83 34.89 1a8p s LYS 23 CO 0.06 0.55 0.16 0.95 -0.92 0.00 0.00 175.35 176.15 1a8p s THR 24 N -1.08 0.22 0.81 2.17 -4.23 0.72 -0.03 115.64 114.23 1a8p s THR 24 Ca 0.19 -2.00 -0.12 0.00 -1.18 0.00 0.00 61.69 58.58 1a8p s THR 24 Cb -0.11 -2.52 0.08 0.00 1.34 0.00 0.00 72.50 71.29 1a8p s THR 24 CO 0.10 0.00 1.10 0.42 -0.54 0.00 0.00 174.62 175.70 1a8p s THR 25 N -3.74 2.94 -0.07 3.99 -4.23 -0.93 -1.17 115.64 112.44 1a8p s THR 25 Ca 0.37 0.31 -0.01 0.00 -1.18 0.00 0.00 61.69 61.18 1a8p s THR 25 Cb 0.05 -3.04 0.03 0.00 1.34 0.00 0.00 72.50 70.88 1a8p s THR 25 CO 0.17 -0.40 -0.01 -0.60 -0.54 0.00 0.00 174.62 173.24 1a8p s ARG 26 N -5.16 0.63 0.07 3.99 3.52 -1.26 -4.23 118.95 116.51 1a8p s ARG 26 Ca 0.61 0.07 -0.31 0.00 -0.13 0.00 0.00 55.73 55.98 1a8p s ARG 26 Cb -0.15 -0.94 -0.07 0.00 -1.56 0.00 0.00 34.95 32.24 1a8p s ARG 26 CO 0.54 -0.27 1.33 1.21 -0.81 0.00 0.00 175.30 177.31 1a8p s ASN 27 N 1.78 6.91 0.09 -2.12 3.04 -1.26 -4.79 114.94 118.60 1a8p s ASN 27 Ca 0.02 2.17 0.06 0.00 0.04 0.00 0.00 52.86 55.15 1a8p s ASN 27 Cb -0.13 -2.58 0.33 0.00 -1.54 0.00 0.00 41.25 37.34 1a8p s ASN 27 CO -0.04 -0.62 1.17 -0.81 -3.04 0.00 0.00 177.10 173.76 1a8p n PRO 28 N 4.34 0.04 0.23 0.43 -0.04 -1.26 -1.43 135.00 137.31 1a8p n PRO 28 Ca 0.11 0.53 0.13 0.00 -0.04 0.00 0.00 63.50 64.23 1a8p n PRO 28 Cb 0.44 -1.65 0.30 0.00 -0.04 0.00 0.00 33.50 32.55 1a8p n PRO 28 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1a8p h SER 29 N 0.00 0.00 -3.16 3.54 4.64 -1.98 -3.41 113.55 113.18 1a8p h SER 29 Ca 0.00 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.74 1a8p h SER 29 Cb 0.03 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 62.03 1a8p h SER 29 CO 0.00 0.03 0.79 -0.22 -0.87 0.00 0.00 176.83 176.56 1a8p s LEU 30 N -6.23 3.74 0.02 5.97 2.96 -0.51 -5.00 118.68 119.62 1a8p s LEU 30 Ca 0.05 -0.13 0.05 0.00 -0.22 0.00 0.00 54.13 53.89 1a8p s LEU 30 Cb 0.06 -2.99 -0.03 0.00 0.50 0.00 0.00 46.19 43.73 1a8p s LEU 30 CO 0.64 -1.38 -0.12 -0.13 -1.32 0.00 0.00 176.35 174.04 1a8p s ARG 31 N 4.53 2.34 0.17 1.98 0.52 -1.26 -4.93 118.95 122.30 1a8p s ARG 31 Ca 0.37 -0.83 -0.15 0.00 -0.52 0.00 0.00 55.73 54.60 1a8p s ARG 31 Cb -0.10 -2.36 0.02 0.00 0.52 0.00 0.00 34.95 33.04 1a8p s ARG 31 CO 0.22 0.58 0.43 -0.59 0.02 0.00 0.00 175.30 175.96 1a8p s PHE 32 N -0.95 -0.02 -0.16 -0.53 -0.71 -1.26 -4.54 117.98 109.81 1a8p s PHE 32 Ca 0.16 -0.33 -0.09 0.00 -1.04 0.00 0.00 56.93 55.63 1a8p s PHE 32 Cb -0.11 0.25 -0.05 0.00 -1.21 0.00 0.00 43.02 41.91 1a8p s PHE 32 CO 0.06 -0.81 0.15 -2.00 -1.34 0.00 0.00 175.22 171.28 1a8p s GLU 33 N -3.88 3.85 0.01 1.99 2.56 -1.26 -4.82 118.70 117.15 1a8p s GLU 33 Ca 0.09 -0.15 -0.33 0.00 0.00 0.00 0.00 54.97 54.58 1a8p s GLU 33 Cb 0.01 -3.31 -0.12 0.00 2.00 0.00 0.00 34.13 32.71 1a8p s GLU 33 CO -0.05 0.52 1.82 0.09 -0.56 0.00 0.00 175.26 177.09 1a8p n ASN 34 N 2.78 3.54 0.00 -1.70 3.02 -1.26 -1.76 115.26 119.88 1a8p n ASN 34 Ca -0.18 0.99 0.00 0.00 -0.03 0.00 0.00 54.58 55.37 1a8p n ASN 34 Cb 0.53 -1.43 0.00 0.00 -0.61 0.00 0.00 39.78 38.28 1a8p n ASN 34 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1a8p n GLY 35 N 4.18 1.66 3.89 7.41 0.00 -1.26 -4.63 105.19 116.44 1a8p n GLY 35 Ca 0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.93 1a8p n GLY 35 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1a8p s GLN 36 N -0.26 2.85 0.29 1.61 -0.21 -0.72 -4.46 119.66 118.76 1a8p s GLN 36 Ca 0.00 0.41 0.10 0.00 0.02 0.00 0.00 55.36 55.90 1a8p s GLN 36 Cb 0.00 -2.04 -0.05 0.00 1.00 0.00 0.00 33.01 31.91 1a8p s GLN 36 CO 0.00 -1.01 -0.15 -0.59 -2.12 0.00 0.00 175.29 171.41 1a8p s PHE 37 N -3.33 2.22 0.30 0.91 -0.71 -0.17 -2.21 117.98 115.00 1a8p s PHE 37 Ca 0.58 -0.43 0.05 0.00 -1.04 0.00 0.00 56.93 56.09 1a8p s PHE 37 Cb -0.11 -1.08 -0.03 0.00 -1.21 0.00 0.00 43.02 40.59 1a8p s PHE 37 CO 0.51 0.61 0.26 0.54 -1.34 0.00 0.00 175.22 175.80 1a8p s VAL 38 N -2.63 0.00 -0.13 -2.49 0.11 -0.34 -1.48 120.40 113.44 1a8p s VAL 38 Ca 0.30 -1.97 -0.04 0.00 -2.93 0.00 0.00 61.98 57.33 1a8p s VAL 38 Cb -0.02 -2.51 -0.03 0.00 -1.53 0.00 0.00 36.38 32.29 1a8p s VAL 38 CO 0.14 0.00 0.01 -0.04 -3.33 0.00 0.00 175.10 171.88 1a8p s MET 39 N -3.58 3.42 0.12 1.54 1.00 -1.26 -0.58 119.30 119.96 1a8p s MET 39 Ca 0.40 -0.41 0.06 0.00 0.00 0.00 0.00 55.69 55.74 1a8p s MET 39 Cb 0.03 -2.94 -0.04 0.00 0.00 0.00 0.00 34.83 31.88 1a8p s MET 39 CO 0.24 0.48 -0.14 0.96 0.00 0.00 0.00 175.02 176.56 1a8p s ILE 40 N -0.26 1.30 0.04 2.53 -4.36 -0.03 -0.56 121.20 119.86 1a8p s ILE 40 Ca 0.06 -1.67 -0.26 0.00 -0.26 0.00 0.00 60.65 58.51 1a8p s ILE 40 Cb -0.12 -1.48 0.09 0.00 1.25 0.00 0.00 42.46 42.19 1a8p s ILE 40 CO 0.02 -0.40 1.22 -0.83 0.24 0.00 0.00 174.94 175.19 1a8p s GLY 41 N -2.38 -0.04 0.11 6.27 0.00 0.29 -0.96 107.32 110.61 1a8p s GLY 41 Ca 0.08 -0.11 0.08 0.00 0.00 0.00 0.00 44.72 44.77 1a8p s GLY 41 CO 0.03 4.99 -0.19 1.08 0.00 0.00 0.00 173.10 179.01 1a8p s LEU 42 N -3.74 2.33 -0.26 0.66 1.02 -1.05 -1.13 118.68 116.51 1a8p s LEU 42 Ca 0.28 -0.71 -0.29 0.00 0.02 0.00 0.00 54.13 53.43 1a8p s LEU 42 Cb -0.01 -0.79 0.01 0.00 0.02 0.00 0.00 46.19 45.41 1a8p s LEU 42 CO 0.01 0.01 1.11 -0.70 0.02 0.00 0.00 176.35 176.80 1a8p s GLU 43 N -2.08 4.15 -0.15 1.70 2.56 -1.26 0.35 118.70 123.97 1a8p s GLU 43 Ca 0.07 1.28 -0.04 0.00 0.00 0.00 0.00 54.97 56.28 1a8p s GLU 43 Cb -0.09 -3.72 0.05 0.00 2.00 0.00 0.00 34.13 32.38 1a8p s GLU 43 CO 0.04 -0.79 0.07 0.14 -0.56 0.00 0.00 175.26 174.16 1a8p s VAL 44 N 3.52 0.04 -1.20 3.70 -7.23 -0.63 -4.94 120.40 113.66 1a8p s VAL 44 Ca 0.47 -0.12 -0.07 0.00 -1.81 0.00 0.00 61.98 60.44 1a8p s VAL 44 Cb -0.15 -0.58 -0.02 0.00 0.56 0.00 0.00 36.38 36.19 1a8p s VAL 44 CO 0.12 -0.17 0.78 0.47 -0.31 0.00 0.00 175.10 175.99 1a8p n ASP 45 N 5.24 -3.54 0.00 4.85 8.00 -1.26 -3.34 116.55 126.49 1a8p n ASP 45 Ca -0.07 -0.85 0.00 0.00 0.71 0.00 0.00 54.79 54.58 1a8p n ASP 45 Cb 0.49 -4.13 0.00 0.00 -0.02 0.00 0.00 41.12 37.46 1a8p n ASP 45 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1a8p n GLY 46 N -1.52 2.87 3.26 0.44 0.00 -1.26 -5.02 105.19 103.95 1a8p n GLY 46 Ca -0.19 -0.37 -0.22 0.00 0.00 0.00 0.00 46.02 45.23 1a8p n GLY 46 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1a8p s ARG 47 N 0.00 1.05 0.17 1.61 1.81 -1.21 -5.12 118.95 117.26 1a8p s ARG 47 Ca 0.00 -1.12 -0.30 0.00 -1.72 0.00 0.00 55.73 52.59 1a8p s ARG 47 Cb 0.00 -1.25 -0.07 0.00 -0.45 0.00 0.00 34.95 33.18 1a8p s ARG 47 CO 0.00 0.29 1.08 -2.14 -0.68 0.00 0.00 175.30 173.85 1a8p s PRO 48 N -1.89 4.62 -0.57 3.54 0.02 -1.26 -1.60 135.00 137.86 1a8p s PRO 48 Ca 0.05 1.68 -0.18 0.00 0.02 0.00 0.00 61.00 62.56 1a8p s PRO 48 Cb -0.10 -3.29 0.10 0.00 0.02 0.00 0.00 34.50 31.24 1a8p s PRO 48 CO 0.04 0.11 0.65 -1.17 -0.33 0.00 0.00 177.00 176.29 1a8p s LEU 49 N -0.38 5.49 0.01 -5.54 0.20 0.16 -4.91 118.68 113.71 1a8p s LEU 49 Ca 0.49 -1.43 -0.00 0.00 0.69 0.00 0.00 54.13 53.87 1a8p s LEU 49 Cb -0.29 -2.30 -0.04 0.00 -0.43 0.00 0.00 46.19 43.14 1a8p s LEU 49 CO 0.34 -1.03 0.11 -0.04 -0.29 0.00 0.00 176.35 175.45 1a8p s MET 50 N 2.45 3.14 0.02 1.98 -1.94 -1.26 -2.53 119.30 121.15 1a8p s MET 50 Ca 0.10 -0.48 -0.03 0.00 -1.71 0.00 0.00 55.69 53.57 1a8p s MET 50 Cb -0.25 -2.90 -0.01 0.00 2.01 0.00 0.00 34.83 33.68 1a8p s MET 50 CO 0.06 0.64 0.05 1.03 -0.01 0.00 0.00 175.02 176.79 1a8p s ARG 51 N -1.93 0.41 0.10 2.03 1.81 -0.13 -4.95 118.95 116.29 1a8p s ARG 51 Ca 0.26 -0.55 -0.30 0.00 -1.72 0.00 0.00 55.73 53.41 1a8p s ARG 51 Cb -0.12 0.16 -0.06 0.00 -0.45 0.00 0.00 34.95 34.48 1a8p s ARG 51 CO 0.17 -0.09 1.12 0.00 -0.68 0.00 0.00 175.30 175.82 1a8p s ALA 52 N -1.59 3.34 -0.10 2.13 0.00 -1.26 -0.85 121.76 123.43 1a8p s ALA 52 Ca -0.14 0.78 -0.05 0.00 0.00 0.00 0.00 51.96 52.55 1a8p s ALA 52 Cb -0.08 -3.39 0.04 0.00 0.00 0.00 0.00 23.12 19.70 1a8p s ALA 52 CO -0.00 -0.30 0.24 0.71 0.00 0.00 0.00 175.76 176.40 1a8p s TYR 53 N 0.53 -0.31 0.37 0.00 1.51 0.25 -4.93 117.35 114.76 1a8p s TYR 53 Ca 0.54 0.75 -0.26 0.00 -1.01 0.00 0.00 57.07 57.09 1a8p s TYR 53 Cb -0.28 0.04 -0.09 0.00 -0.11 0.00 0.00 41.96 41.52 1a8p s TYR 53 CO 0.31 -0.22 1.11 -1.12 -1.11 0.00 0.00 175.55 174.52 1a8p s SER 54 N 1.20 6.78 -0.22 2.29 0.01 -1.26 -1.20 113.70 121.30 1a8p s SER 54 Ca -0.09 2.22 -0.26 0.00 1.31 0.00 0.00 55.95 59.13 1a8p s SER 54 Cb -0.10 -2.61 -0.00 0.00 0.21 0.00 0.00 66.02 63.52 1a8p s SER 54 CO -0.08 -0.49 0.91 -0.63 0.41 0.00 0.00 173.24 173.37 1a8p s ILE 55 N -1.44 4.79 -2.01 1.44 1.01 -0.94 -4.67 121.20 119.38 1a8p s ILE 55 Ca 0.54 1.77 0.11 0.00 0.00 0.00 0.00 60.65 63.07 1a8p s ILE 55 Cb -0.28 -4.20 0.32 0.00 0.01 0.00 0.00 42.46 38.31 1a8p s ILE 55 CO 0.35 -0.09 1.27 0.00 0.00 0.00 0.00 174.94 176.47 1a8p n ALA 56 N 5.94 2.44 -2.43 9.38 0.00 -0.28 -4.45 120.51 131.12 1a8p n ALA 56 Ca 0.08 -0.62 -0.26 0.00 0.00 0.00 0.00 53.44 52.63 1a8p n ALA 56 Cb 0.47 -0.97 -0.12 0.00 0.00 0.00 0.00 19.45 18.83 1a8p n ALA 56 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1a8p s SER 57 N -1.02 3.26 0.39 0.00 1.04 -1.25 -3.80 113.70 112.33 1a8p s SER 57 Ca 0.24 -0.83 -0.26 0.00 0.48 0.00 0.00 55.95 55.58 1a8p s SER 57 Cb 0.13 -0.23 -0.09 0.00 0.10 0.00 0.00 66.02 65.93 1a8p s SER 57 CO 0.16 0.11 1.20 -2.84 0.98 0.00 0.00 173.24 172.85 1a8p s PRO 58 N -2.53 4.07 0.00 4.02 0.02 -1.26 -4.63 135.00 134.69 1a8p s PRO 58 Ca 0.18 1.92 0.10 0.00 0.02 0.00 0.00 61.00 63.22 1a8p s PRO 58 Cb -0.08 -2.73 0.47 0.00 0.02 0.00 0.00 34.50 32.18 1a8p s PRO 58 CO 0.08 -0.33 1.26 0.27 -0.33 0.00 0.00 177.00 177.96 1a8p n ASN 59 N 0.16 0.00 0.01 2.53 0.23 -1.26 -2.23 115.26 114.70 1a8p n ASN 59 Ca 0.04 0.30 0.12 0.00 -0.53 0.00 0.00 54.58 54.51 1a8p n ASN 59 Cb 0.46 -0.38 0.29 0.00 -2.08 0.00 0.00 39.78 38.07 1a8p n ASN 59 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1a8p n TYR 60 N -1.38 0.07 -3.20 -2.53 0.18 -1.26 -4.89 117.16 104.14 1a8p n TYR 60 Ca 0.04 0.02 -0.34 0.00 1.88 0.00 0.00 57.90 59.50 1a8p n TYR 60 Cb 0.10 -0.33 -0.06 0.00 -0.38 0.00 0.00 39.34 38.66 1a8p n TYR 60 CO 0.00 0.00 0.00 -1.21 -2.08 0.00 0.00 176.86 173.57 1a8p s GLU 61 N -3.02 4.03 -0.58 -3.48 2.02 -0.95 -4.99 118.70 111.74 1a8p s GLU 61 Ca 0.11 0.63 -0.03 0.00 0.02 0.00 0.00 54.97 55.70 1a8p s GLU 61 Cb 0.17 -2.65 0.20 0.00 0.10 0.00 0.00 34.13 31.96 1a8p s GLU 61 CO 0.68 0.29 2.39 0.39 0.02 0.00 0.00 175.26 179.03 1a8p n GLU 62 N 0.12 2.47 -3.64 1.61 1.02 -1.26 -4.84 120.64 116.12 1a8p n GLU 62 Ca 0.00 -2.72 -0.07 0.00 -0.02 0.00 0.00 57.16 54.36 1a8p n GLU 62 Cb 0.52 -2.14 -0.02 0.00 -0.02 0.00 0.00 31.44 29.79 1a8p n GLU 62 CO 0.00 0.00 0.00 -3.38 1.18 0.00 0.00 177.13 174.93 1a8p s HIS 63 N -2.66 -0.26 0.17 -0.32 -3.43 -1.26 -4.10 115.29 103.43 1a8p s HIS 63 Ca 0.54 0.01 0.11 0.00 -0.80 0.00 0.00 55.06 54.92 1a8p s HIS 63 Cb 0.40 0.60 -0.04 0.00 -1.43 0.00 0.00 32.58 32.11 1a8p s HIS 63 CO -0.24 -0.77 -0.24 -0.51 -2.00 0.00 0.00 174.74 170.97 1a8p s LEU 64 N -2.76 2.40 0.00 5.38 1.43 -0.31 -4.82 118.68 120.01 1a8p s LEU 64 Ca 0.08 -0.83 0.02 0.00 -1.03 0.00 0.00 54.13 52.37 1a8p s LEU 64 Cb -0.02 -1.16 -0.01 0.00 0.03 0.00 0.00 46.19 45.04 1a8p s LEU 64 CO -0.03 0.13 -0.06 -0.70 0.23 0.00 0.00 176.35 175.92 1a8p s GLU 65 N -2.51 0.48 -0.00 1.70 2.12 -1.26 -0.20 118.70 119.03 1a8p s GLU 65 Ca 0.19 -0.26 0.04 0.00 0.36 0.00 0.00 54.97 55.30 1a8p s GLU 65 Cb -0.08 -0.44 -0.01 0.00 0.26 0.00 0.00 34.13 33.85 1a8p s GLU 65 CO 0.09 0.12 -0.14 -0.06 -0.54 0.00 0.00 175.26 174.73 1a8p s PHE 66 N -0.26 1.23 -0.28 5.30 0.08 -0.20 -1.13 117.98 122.72 1a8p s PHE 66 Ca 0.01 -0.25 -0.05 0.00 0.12 0.00 0.00 56.93 56.76 1a8p s PHE 66 Cb -0.03 -0.78 0.02 0.00 -0.57 0.00 0.00 43.02 41.65 1a8p s PHE 66 CO -0.00 -0.01 0.04 0.12 -0.10 0.00 0.00 175.22 175.27 1a8p s PHE 67 N -0.42 3.13 0.22 0.36 5.36 -1.26 -1.87 117.98 123.51 1a8p s PHE 67 Ca 0.05 -1.18 0.11 0.00 -0.96 0.00 0.00 56.93 54.95 1a8p s PHE 67 Cb -0.06 -2.19 -0.05 0.00 -0.34 0.00 0.00 43.02 40.38 1a8p s PHE 67 CO -0.00 -0.63 -0.21 0.45 -1.46 0.00 0.00 175.22 173.36 1a8p s SER 68 N 1.44 3.34 0.37 6.13 0.15 -0.14 -4.93 113.70 120.06 1a8p s SER 68 Ca 0.02 -0.93 0.03 0.00 0.70 0.00 0.00 55.95 55.77 1a8p s SER 68 Cb -0.17 -0.25 -0.01 0.00 -1.71 0.00 0.00 66.02 63.88 1a8p s SER 68 CO 0.00 0.06 0.55 -0.51 1.20 0.00 0.00 173.24 174.54 1a8p s ILE 69 N -2.06 4.27 -0.30 6.45 1.10 -1.26 -2.27 121.20 127.13 1a8p s ILE 69 Ca 0.23 -0.73 0.01 0.00 -0.51 0.00 0.00 60.65 59.66 1a8p s ILE 69 Cb -0.06 -3.53 0.09 0.00 0.15 0.00 0.00 42.46 39.10 1a8p s ILE 69 CO 0.11 -0.29 0.03 -0.54 -2.11 0.00 0.00 174.94 172.14 1a8p s LYS 70 N -4.33 1.27 -0.10 3.50 1.02 -0.30 -4.85 119.74 115.95 1a8p s LYS 70 Ca 0.45 -1.34 -0.10 0.00 0.02 0.00 0.00 55.97 55.00 1a8p s LYS 70 Cb -0.10 -2.62 -0.05 0.00 -0.52 0.00 0.00 37.83 34.55 1a8p s LYS 70 CO 0.34 -0.85 0.23 0.08 -0.92 0.00 0.00 175.35 174.23 1a8p s VAL 71 N 1.29 5.35 0.10 3.17 1.01 -1.26 -4.81 120.40 125.25 1a8p s VAL 71 Ca 0.05 0.41 -0.21 0.00 0.00 0.00 0.00 61.98 62.23 1a8p s VAL 71 Cb -0.18 -3.51 -0.06 0.00 0.00 0.00 0.00 36.38 32.63 1a8p s VAL 71 CO -0.13 0.57 1.36 -0.61 0.00 0.00 0.00 175.10 176.29 1a8p h GLN 72 N 5.22 -0.08 -5.99 2.72 5.75 -1.99 -3.36 115.11 117.37 1a8p h GLN 72 Ca -0.52 0.01 -0.59 0.00 -0.15 0.00 0.00 58.65 57.40 1a8p h GLN 72 Cb 1.21 0.02 -0.06 0.00 1.07 0.00 0.00 27.48 29.72 1a8p h GLN 72 CO 0.62 -0.06 -0.13 0.54 -2.65 0.00 0.00 178.83 177.16 1a8p s ASN 73 N -4.55 6.85 0.00 -0.69 4.22 -1.26 -4.74 114.94 114.77 1a8p s ASN 73 Ca -0.09 1.01 0.00 0.00 -2.14 0.00 0.00 52.86 51.64 1a8p s ASN 73 Cb 0.07 -2.30 0.00 0.00 1.28 0.00 0.00 41.25 40.30 1a8p s ASN 73 CO 0.41 0.20 0.00 0.61 -2.04 0.00 0.00 177.10 176.28 1a8p n GLY 74 N 2.29 1.55 0.00 0.45 0.00 -1.26 -4.65 105.19 103.57 1a8p n GLY 74 Ca -0.10 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.03 1a8p n GLY 74 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1a8p n PRO 75 N 0.00 0.39 -0.05 1.61 -0.04 -1.26 -4.74 135.00 130.92 1a8p n PRO 75 Ca 0.00 0.06 -0.02 0.00 -0.04 0.00 0.00 63.50 63.50 1a8p n PRO 75 Cb 0.00 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 31.95 1a8p n PRO 75 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1a8p h LEU 76 N 0.00 0.00 -2.16 1.53 5.85 -1.94 -3.37 115.31 115.22 1a8p h LEU 76 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1a8p h LEU 76 Cb 0.19 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.22 1a8p h LEU 76 CO 0.00 0.49 0.00 0.71 -0.34 0.00 0.00 178.44 179.30 1a8p h THR 77 N -0.81 0.00 0.00 1.05 1.35 -1.88 0.61 112.91 113.23 1a8p h THR 77 Ca 0.00 -0.21 -0.05 0.00 -0.55 0.00 0.00 66.41 65.60 1a8p h THR 77 Cb 0.17 1.15 -0.01 0.00 -1.73 0.00 0.00 68.15 67.73 1a8p h THR 77 CO 0.00 0.00 -0.24 0.77 -0.25 0.00 0.00 175.52 175.80 1a8p h SER 78 N 0.00 0.00 0.00 5.36 4.64 -1.75 -2.47 113.55 119.33 1a8p h SER 78 Ca 0.00 0.00 -0.38 0.00 -0.47 0.00 0.00 61.79 60.94 1a8p h SER 78 Cb 0.21 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.24 1a8p h SER 78 CO 0.00 0.24 -2.39 0.54 -0.87 0.00 0.00 176.83 174.34 1a8p n ARG 79 N -3.56 0.60 0.07 4.77 1.74 -0.24 -4.46 116.66 115.58 1a8p n ARG 79 Ca -0.01 0.16 0.16 0.00 -0.77 0.00 0.00 57.85 57.39 1a8p n ARG 79 Cb 0.38 -1.48 0.66 0.00 -1.02 0.00 0.00 32.46 31.01 1a8p n ARG 79 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1a8p h LEU 80 N -0.14 0.03 -2.55 0.55 5.85 0.16 -1.78 115.31 117.42 1a8p h LEU 80 Ca -0.56 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.16 1a8p h LEU 80 Cb 1.80 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 42.82 1a8p h LEU 80 CO -0.13 0.02 -0.01 0.06 -0.34 0.00 0.00 178.44 178.03 1a8p h GLN 81 N 0.03 0.00 -0.52 1.25 3.07 -1.66 -1.02 115.11 116.26 1a8p h GLN 81 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.92 1a8p h GLN 81 Cb 0.68 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.24 1a8p h GLN 81 CO -0.01 0.01 0.00 0.72 0.09 0.00 0.00 178.83 179.65 1a8p n HIS 82 N -3.26 0.73 -1.68 0.06 8.25 -0.67 -4.96 115.22 113.69 1a8p n HIS 82 Ca -0.02 -0.34 -0.44 0.00 -0.26 0.00 0.00 57.72 56.65 1a8p n HIS 82 Cb 0.13 -0.04 -0.03 0.00 1.12 0.00 0.00 29.99 31.17 1a8p n HIS 82 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1a8p n LEU 83 N 0.89 3.30 -4.38 2.41 7.94 -0.39 -4.99 117.00 121.77 1a8p n LEU 83 Ca 0.17 1.13 -0.20 0.00 -1.11 0.00 0.00 56.01 55.99 1a8p n LEU 83 Cb 0.46 -1.45 -0.10 0.00 0.53 0.00 0.00 43.42 42.85 1a8p n LEU 83 CO 0.12 -0.35 -0.46 -0.54 -1.11 0.00 0.00 177.39 175.05 1a8p s LYS 84 N -0.18 1.43 0.14 1.96 1.02 -1.26 -4.93 119.74 117.92 1a8p s LYS 84 Ca 0.69 -1.63 -0.31 0.00 0.02 0.00 0.00 55.97 54.75 1a8p s LYS 84 Cb -0.63 -1.34 -0.10 0.00 -0.52 0.00 0.00 37.83 35.24 1a8p s LYS 84 CO 0.47 0.24 1.76 -2.00 -0.92 0.00 0.00 175.35 174.90 1a8p s GLU 85 N -3.52 4.15 0.00 1.68 2.12 -1.26 -1.58 118.70 120.28 1a8p s GLU 85 Ca 0.24 2.54 0.00 0.00 0.36 0.00 0.00 54.97 58.11 1a8p s GLU 85 Cb -0.02 -3.45 0.00 0.00 0.26 0.00 0.00 34.13 30.91 1a8p s GLU 85 CO 0.09 -0.79 0.00 0.41 -0.54 0.00 0.00 175.26 174.44 1a8p n GLY 86 N 4.10 3.05 3.74 -1.50 0.00 0.81 -4.98 105.19 110.42 1a8p n GLY 86 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 1a8p n GLY 86 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1a8p s ASP 87 N -1.14 4.64 0.10 1.61 1.11 -0.62 -4.56 116.67 117.81 1a8p s ASP 87 Ca 0.00 2.36 0.02 0.00 0.18 0.00 0.00 52.55 55.10 1a8p s ASP 87 Cb 0.00 -2.59 -0.04 0.00 1.07 0.00 0.00 42.92 41.36 1a8p s ASP 87 CO 0.00 -1.96 0.20 -1.61 1.18 0.00 0.00 175.17 172.98 1a8p s GLU 88 N -3.69 3.30 0.01 8.23 2.02 -1.26 -0.41 118.70 126.89 1a8p s GLU 88 Ca 0.75 -0.56 -0.01 0.00 0.02 0.00 0.00 54.97 55.17 1a8p s GLU 88 Cb -0.29 -2.93 -0.01 0.00 0.10 0.00 0.00 34.13 30.99 1a8p s GLU 88 CO 0.40 0.57 0.01 -1.17 0.02 0.00 0.00 175.26 175.09 1a8p s LEU 89 N -2.74 2.03 -0.15 1.80 2.96 0.40 -4.95 118.68 118.03 1a8p s LEU 89 Ca 0.34 -0.24 -0.10 0.00 -0.22 0.00 0.00 54.13 53.91 1a8p s LEU 89 Cb -0.12 0.15 -0.05 0.00 0.50 0.00 0.00 46.19 46.68 1a8p s LEU 89 CO 0.27 -0.19 0.17 -0.04 -1.32 0.00 0.00 176.35 175.24 1a8p s MET 90 N -0.85 3.89 -0.02 1.98 -1.94 -0.29 -0.66 119.30 121.42 1a8p s MET 90 Ca -0.09 -0.11 0.04 0.00 -1.71 0.00 0.00 55.69 53.82 1a8p s MET 90 Cb -0.06 -3.32 -0.01 0.00 2.01 0.00 0.00 34.83 33.46 1a8p s MET 90 CO -0.00 0.50 -0.14 0.08 -0.01 0.00 0.00 175.02 175.46 1a8p s VAL 91 N -0.26 1.08 1.03 -6.03 1.01 -0.61 -0.55 120.40 116.08 1a8p s VAL 91 Ca 0.13 -0.57 -0.13 0.00 0.00 0.00 0.00 61.98 61.40 1a8p s VAL 91 Cb -0.12 -0.91 0.21 0.00 0.00 0.00 0.00 36.38 35.55 1a8p s VAL 91 CO 0.02 0.31 1.10 -0.94 0.00 0.00 0.00 175.10 175.59 1a8p s SER 92 N -0.23 2.35 -0.02 3.32 1.04 0.28 -0.94 113.70 119.50 1a8p s SER 92 Ca 0.03 1.09 0.04 0.00 0.48 0.00 0.00 55.95 57.59 1a8p s SER 92 Cb -0.06 -1.70 -0.25 0.00 0.10 0.00 0.00 66.02 64.10 1a8p s SER 92 CO -0.00 -3.29 0.77 0.03 0.98 0.00 0.00 173.24 171.72 1a8p h ARG 93 N -2.00 0.13 -4.72 4.02 2.47 -1.92 -3.43 114.38 108.92 1a8p h ARG 93 Ca -0.54 -0.22 -0.62 0.00 -1.26 0.00 0.00 59.98 57.35 1a8p h ARG 93 Cb 1.33 0.08 -0.36 0.00 -1.65 0.00 0.00 29.97 29.37 1a8p h ARG 93 CO 0.55 0.88 -0.83 0.15 0.56 0.00 0.00 179.97 181.28 1a8p s LYS 94 N -2.61 2.37 0.79 0.04 1.02 -1.26 -4.69 119.74 115.41 1a8p s LYS 94 Ca -0.08 -0.66 -0.11 0.00 0.02 0.00 0.00 55.97 55.14 1a8p s LYS 94 Cb 0.08 -2.24 0.07 0.00 -0.52 0.00 0.00 37.83 35.21 1a8p s LYS 94 CO 0.83 -0.27 1.09 -2.14 -0.92 0.00 0.00 175.35 173.94 1a8p s PRO 95 N 1.44 2.10 0.09 -1.68 0.02 -1.26 -4.88 135.00 130.82 1a8p s PRO 95 Ca 0.04 0.84 -0.03 0.00 0.02 0.00 0.00 61.00 61.87 1a8p s PRO 95 Cb -0.13 -1.90 0.01 0.00 0.02 0.00 0.00 34.50 32.49 1a8p s PRO 95 CO -0.11 -1.66 0.17 -2.37 -0.33 0.00 0.00 177.00 172.70 1a8p n THR 96 N -3.49 0.00 0.00 0.99 5.66 -0.55 -4.97 114.28 111.92 1a8p n THR 96 Ca 0.07 -0.26 0.00 0.00 -3.05 0.00 0.00 64.05 60.81 1a8p n THR 96 Cb 0.55 0.24 0.00 0.00 -1.55 0.00 0.00 70.33 69.56 1a8p n THR 96 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1a8p n GLY 97 N -0.13 3.44 0.02 1.09 0.00 -1.26 -0.99 105.19 107.36 1a8p n GLY 97 Ca -0.02 -1.87 0.10 0.00 0.00 0.00 0.00 46.02 44.23 1a8p n GLY 97 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1a8p n THR 98 N -1.28 0.00 -2.30 2.61 -2.24 -1.26 -4.75 114.28 105.05 1a8p n THR 98 Ca 0.00 -0.02 -0.42 0.00 -2.27 0.00 0.00 64.05 61.34 1a8p n THR 98 Cb 0.00 1.01 0.00 0.00 -2.10 0.00 0.00 70.33 69.25 1a8p n THR 98 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1a8p n LEU 99 N -1.43 6.64 -4.11 3.22 4.32 -1.26 -4.82 117.00 119.57 1a8p n LEU 99 Ca 0.04 -4.60 -0.22 0.00 -0.02 0.00 0.00 56.01 51.21 1a8p n LEU 99 Cb 0.33 -1.49 -0.15 0.00 -1.62 0.00 0.00 43.42 40.49 1a8p n LEU 99 CO 0.42 1.35 -0.47 0.68 -1.22 0.00 0.00 177.39 178.14 1a8p s VAL 100 N 0.61 1.12 0.65 4.08 -7.23 -1.26 -4.18 120.40 114.19 1a8p s VAL 100 Ca 0.40 -0.63 0.45 0.00 -1.81 0.00 0.00 61.98 60.38 1a8p s VAL 100 Cb 0.10 -0.94 0.45 0.00 0.56 0.00 0.00 36.38 36.55 1a8p s VAL 100 CO -0.00 0.29 2.37 0.71 -0.31 0.00 0.00 175.10 178.16 1a8p h THR 101 N 4.77 0.01 0.00 5.32 1.35 -1.92 -2.80 112.91 119.64 1a8p h THR 101 Ca -0.35 -0.01 -0.04 0.00 -0.55 0.00 0.00 66.41 65.46 1a8p h THR 101 Cb 1.16 1.01 -0.01 0.00 -1.73 0.00 0.00 68.15 68.59 1a8p h THR 101 CO 0.48 0.00 -0.17 0.77 -0.25 0.00 0.00 175.52 176.35 1a8p h SER 102 N 0.00 0.00 -0.42 5.36 4.64 -1.97 -2.37 113.55 118.78 1a8p h SER 102 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1a8p h SER 102 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 1a8p h SER 102 CO 0.00 0.17 0.00 0.47 -0.87 0.00 0.00 176.83 176.60 1a8p n ASP 103 N -3.56 4.00 -4.38 4.97 8.00 -1.05 -4.79 116.55 119.74 1a8p n ASP 103 Ca -0.01 -2.52 -0.35 0.00 0.71 0.00 0.00 54.79 52.62 1a8p n ASP 103 Cb 0.32 -0.57 -0.13 0.00 -0.02 0.00 0.00 41.12 40.71 1a8p n ASP 103 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1a8p s LEU 104 N -1.74 3.11 0.58 0.64 1.02 -0.90 -1.23 118.68 120.16 1a8p s LEU 104 Ca 0.37 -0.30 -0.19 0.00 0.02 0.00 0.00 54.13 54.04 1a8p s LEU 104 Cb 0.27 -1.80 -0.04 0.00 0.02 0.00 0.00 46.19 44.63 1a8p s LEU 104 CO 0.14 0.00 1.17 -0.76 0.02 0.00 0.00 176.35 176.92 1a8p s LEU 105 N 1.36 3.69 0.44 1.79 1.43 -0.91 -4.88 118.68 121.60 1a8p s LEU 105 Ca 0.04 2.28 -0.24 0.00 -1.03 0.00 0.00 54.13 55.19 1a8p s LEU 105 Cb -0.15 -4.59 -0.10 0.00 0.03 0.00 0.00 46.19 41.39 1a8p s LEU 105 CO -0.00 -1.44 1.09 -0.81 0.23 0.00 0.00 176.35 175.42 1a8p n PRO 106 N -1.50 1.48 -0.82 1.29 -0.04 -1.26 -4.94 135.00 129.21 1a8p n PRO 106 Ca 0.13 0.53 0.00 0.00 -0.04 0.00 0.00 63.50 64.12 1a8p n PRO 106 Cb 0.50 -2.16 0.00 0.00 -0.04 0.00 0.00 33.50 31.80 1a8p n PRO 106 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1a8p n GLY 107 N 1.08 2.04 0.00 0.55 0.00 -1.26 -4.93 105.19 102.66 1a8p n GLY 107 Ca 0.09 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.20 1a8p n GLY 107 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1a8p n LYS 108 N 0.00 1.46 -4.68 1.61 2.85 -0.60 -4.68 118.16 114.11 1a8p n LYS 108 Ca 0.00 0.00 -0.24 0.00 -1.05 0.00 0.00 58.31 57.02 1a8p n LYS 108 Cb 0.00 -0.88 -0.16 0.00 -0.65 0.00 0.00 35.03 33.34 1a8p n LYS 108 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 177.40 176.34 1a8p s HIS 109 N -1.72 1.49 -0.26 5.58 3.76 -1.00 0.40 115.29 123.54 1a8p s HIS 109 Ca 0.00 -0.44 0.02 0.00 -0.15 0.00 0.00 55.06 54.49 1a8p s HIS 109 Cb 0.00 -1.03 0.05 0.00 1.11 0.00 0.00 32.58 32.72 1a8p s HIS 109 CO 0.00 -0.17 -0.10 -1.17 -0.85 0.00 0.00 174.74 172.45 1a8p s LEU 110 N 0.19 3.40 -0.19 0.89 0.20 -0.70 -1.37 118.68 121.10 1a8p s LEU 110 Ca -0.06 -1.31 -0.17 0.00 0.69 0.00 0.00 54.13 53.29 1a8p s LEU 110 Cb -0.12 -1.57 -0.04 0.00 -0.43 0.00 0.00 46.19 44.04 1a8p s LEU 110 CO 0.02 -0.18 0.44 -0.31 -0.29 0.00 0.00 176.35 176.03 1a8p s TYR 111 N 1.14 3.40 -0.42 5.38 1.51 -0.06 -1.19 117.35 127.10 1a8p s TYR 111 Ca -0.07 0.70 -0.06 0.00 -1.01 0.00 0.00 57.07 56.64 1a8p s TYR 111 Cb -0.19 -2.57 0.11 0.00 -0.11 0.00 0.00 41.96 39.19 1a8p s TYR 111 CO -0.05 -0.00 0.24 -1.64 -1.11 0.00 0.00 175.55 172.99 1a8p s MET 112 N 1.28 2.25 -0.28 -0.62 -1.94 0.63 -0.85 119.30 119.78 1a8p s MET 112 Ca 0.22 -1.73 -0.14 0.00 -1.71 0.00 0.00 55.69 52.32 1a8p s MET 112 Cb -0.15 -3.69 -0.04 0.00 2.01 0.00 0.00 34.83 32.96 1a8p s MET 112 CO 0.09 -1.07 0.35 -0.51 -0.01 0.00 0.00 175.02 173.87 1a8p s LEU 113 N 1.25 4.06 0.05 -0.03 1.43 -0.10 -1.01 118.68 124.33 1a8p s LEU 113 Ca 0.06 0.22 -0.02 0.00 -1.03 0.00 0.00 54.13 53.36 1a8p s LEU 113 Cb -0.24 -2.39 -0.03 0.00 0.03 0.00 0.00 46.19 43.56 1a8p s LEU 113 CO -0.02 -0.18 0.01 -0.94 0.23 0.00 0.00 176.35 175.45 1a8p s SER 114 N 1.66 0.37 0.00 2.29 1.04 -0.61 -1.39 113.70 117.07 1a8p s SER 114 Ca 0.14 -0.82 0.01 0.00 0.48 0.00 0.00 55.95 55.76 1a8p s SER 114 Cb -0.16 0.20 -0.01 0.00 0.10 0.00 0.00 66.02 66.16 1a8p s SER 114 CO 0.10 -0.56 -0.04 0.42 0.98 0.00 0.00 173.24 174.14 1a8p s THR 115 N -3.36 0.33 0.00 2.02 -4.23 -1.15 -0.02 115.64 109.24 1a8p s THR 115 Ca 0.02 -0.32 0.00 0.00 -1.18 0.00 0.00 61.69 60.21 1a8p s THR 115 Cb 0.04 -0.31 0.00 0.00 1.34 0.00 0.00 72.50 73.56 1a8p s THR 115 CO -0.08 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.61 1a8p n GLY 116 N 2.73 3.40 0.00 3.99 0.00 -0.88 -0.94 105.19 113.48 1a8p n GLY 116 Ca -0.14 0.04 0.11 0.00 0.00 0.00 0.00 46.02 46.03 1a8p n GLY 116 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1a8p n THR 117 N 0.00 0.26 0.23 2.61 -2.24 -1.26 -3.30 114.28 110.57 1a8p n THR 117 Ca 0.00 0.06 0.03 0.00 -2.27 0.00 0.00 64.05 61.87 1a8p n THR 117 Cb 0.00 -0.69 0.13 0.00 -2.10 0.00 0.00 70.33 67.67 1a8p n THR 117 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1a8p n GLY 118 N 0.63 -0.55 0.17 3.38 0.00 -0.12 -1.54 105.19 107.16 1a8p n GLY 118 Ca 0.11 -0.02 0.03 0.00 0.00 0.00 0.00 46.02 46.14 1a8p n GLY 118 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1a8p h LEU 119 N 0.00 0.00 -0.71 0.99 6.46 -1.75 -3.38 115.31 116.93 1a8p h LEU 119 Ca 0.00 0.00 0.07 0.00 -0.12 0.00 0.00 57.88 57.83 1a8p h LEU 119 Cb 0.07 0.00 -0.10 0.00 -0.73 0.00 0.00 40.66 39.90 1a8p h LEU 119 CO 0.00 0.45 -0.52 0.00 -0.62 0.00 0.00 178.44 177.75 1a8p h ALA 120 N 1.55 -0.58 0.00 1.25 0.00 -1.58 -1.24 119.26 118.67 1a8p h ALA 120 Ca -0.00 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1a8p h ALA 120 Cb 0.89 1.25 -0.00 0.00 0.00 0.00 0.00 17.79 19.93 1a8p h ALA 120 CO 0.06 -0.90 -0.07 -1.00 0.00 0.00 0.00 179.25 177.33 1a8p h PRO 121 N -0.13 0.00 0.00 0.00 0.13 -1.78 -2.21 132.00 128.01 1a8p h PRO 121 Ca 0.12 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.23 1a8p h PRO 121 Cb 0.42 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.55 1a8p h PRO 121 CO -0.73 0.07 -0.06 0.74 -0.23 0.00 0.00 178.00 177.79 1a8p h PHE 122 N 0.00 0.00 0.00 1.56 0.04 -1.47 -2.99 116.94 114.09 1a8p h PHE 122 Ca -0.00 0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.70 1a8p h PHE 122 Cb 0.15 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.29 1a8p h PHE 122 CO 0.00 0.06 -0.35 0.52 -0.60 0.00 0.00 178.31 177.94 1a8p h MET 123 N 0.00 0.00 0.04 1.51 2.86 -0.94 -0.95 114.93 117.45 1a8p h MET 123 Ca -0.00 0.00 -0.26 0.00 -2.06 0.00 0.00 59.70 57.38 1a8p h MET 123 Cb 0.74 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.37 1a8p h MET 123 CO 0.01 0.35 -1.32 0.66 1.06 0.00 0.00 176.91 177.67 1a8p h SER 124 N 0.00 0.13 -0.05 1.22 4.64 -1.62 -3.34 113.55 114.52 1a8p h SER 124 Ca -0.00 -0.17 -0.16 0.00 -0.47 0.00 0.00 61.79 60.98 1a8p h SER 124 Cb 0.62 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 62.67 1a8p h SER 124 CO 0.05 1.14 -0.54 -0.07 -0.87 0.00 0.00 176.83 176.53 1a8p h LEU 125 N 0.02 0.70 0.00 5.97 -0.00 -1.36 -3.13 115.31 117.51 1a8p h LEU 125 Ca -0.14 -0.37 0.00 0.00 -0.00 0.00 0.00 57.88 57.37 1a8p h LEU 125 Cb 1.90 -0.20 0.00 0.00 -0.00 0.00 0.00 40.66 42.36 1a8p h LEU 125 CO 0.13 1.10 0.00 2.30 -0.00 0.00 0.00 178.44 181.97 1a8p n ILE 126 N -3.97 0.19 -0.46 1.22 -5.35 -0.39 -2.42 119.36 108.18 1a8p n ILE 126 Ca -0.03 0.05 0.06 0.00 -0.27 0.00 0.00 62.75 62.56 1a8p n ILE 126 Cb 0.61 -0.63 0.17 0.00 -1.74 0.00 0.00 39.64 38.05 1a8p n ILE 126 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1a8p n GLN 127 N -1.30 2.84 -3.46 6.28 6.02 -1.19 -4.92 117.38 121.66 1a8p n GLN 127 Ca 0.12 -2.28 -0.43 0.00 -0.01 0.00 0.00 57.00 54.40 1a8p n GLN 127 Cb 0.21 -1.44 -0.10 0.00 1.02 0.00 0.00 30.24 29.93 1a8p n GLN 127 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1a8p s ASP 128 N -1.37 6.11 0.52 1.08 -1.08 -1.02 -4.92 116.67 115.99 1a8p s ASP 128 Ca 0.28 -0.87 0.31 0.00 -0.52 0.00 0.00 52.55 51.74 1a8p s ASP 128 Cb 0.19 -2.16 1.66 0.00 -1.46 0.00 0.00 42.92 41.15 1a8p s ASP 128 CO 0.12 -0.45 1.92 -0.65 0.52 0.00 0.00 175.17 176.63 1a8p h PRO 129 N 8.63 0.00 -0.32 4.34 0.11 -1.91 -2.35 132.00 140.49 1a8p h PRO 129 Ca -0.27 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.68 1a8p h PRO 129 Cb 1.12 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 1a8p h PRO 129 CO 0.73 0.00 -0.43 1.49 -0.21 0.00 0.00 178.00 179.58 1a8p h GLU 130 N 0.00 0.82 0.00 1.05 4.81 -1.93 -2.52 114.58 116.81 1a8p h GLU 130 Ca 0.00 -0.45 -0.06 0.00 -0.13 0.00 0.00 59.36 58.72 1a8p h GLU 130 Cb 0.22 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 1a8p h GLU 130 CO 0.00 1.08 -0.28 -0.39 -0.73 0.00 0.00 179.01 178.69 1a8p h VAL 131 N 0.66 1.10 0.00 0.32 -1.51 -1.71 -0.43 116.25 114.68 1a8p h VAL 131 Ca 0.04 -0.98 -0.10 0.00 -1.23 0.00 0.00 66.70 64.43 1a8p h VAL 131 Cb 1.01 1.55 -0.01 0.00 -2.13 0.00 0.00 31.29 31.70 1a8p h VAL 131 CO 0.10 0.27 -0.49 1.88 -1.23 0.00 0.00 177.57 178.10 1a8p h TYR 132 N 0.00 0.00 0.03 5.19 0.05 -1.62 -1.99 116.97 118.63 1a8p h TYR 132 Ca -0.00 0.00 -0.22 0.00 0.05 0.00 0.00 58.73 58.56 1a8p h TYR 132 Cb 0.52 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.24 1a8p h TYR 132 CO 0.00 0.49 -1.03 0.93 -1.05 0.00 0.00 178.16 177.50 1a8p h GLU 133 N 0.00 0.10 0.00 4.88 5.08 -0.80 -3.35 114.58 120.49 1a8p h GLU 133 Ca -0.00 -0.15 -0.24 0.00 -1.00 0.00 0.00 59.36 57.97 1a8p h GLU 133 Cb 1.15 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 30.41 1a8p h GLU 133 CO 0.06 1.03 -1.40 0.00 -1.00 0.00 0.00 179.01 177.71 1a8p h ARG 134 N 0.03 0.00 -6.68 2.33 3.08 -1.05 -3.48 114.38 108.62 1a8p h ARG 134 Ca -0.05 0.00 -0.66 0.00 0.07 0.00 0.00 59.98 59.34 1a8p h ARG 134 Cb 1.75 0.00 -0.19 0.00 0.08 0.00 0.00 29.97 31.61 1a8p h ARG 134 CO 0.15 0.59 -0.82 -0.06 -1.07 0.00 0.00 179.97 178.76 1a8p s PHE 135 N -2.70 2.35 0.04 3.04 0.08 -0.76 -4.73 117.98 115.31 1a8p s PHE 135 Ca -0.02 -0.35 -0.08 0.00 0.12 0.00 0.00 56.93 56.61 1a8p s PHE 135 Cb 0.09 -1.19 -0.30 0.00 -0.57 0.00 0.00 43.02 41.04 1a8p s PHE 135 CO 0.82 0.46 1.03 0.93 -0.10 0.00 0.00 175.22 178.35 1a8p h GLU 136 N 3.37 0.35 -3.96 0.44 5.08 -0.35 -3.44 114.58 116.08 1a8p h GLU 136 Ca -0.48 -0.60 -0.25 0.00 -1.00 0.00 0.00 59.36 57.04 1a8p h GLU 136 Cb 1.20 0.22 -0.27 0.00 0.50 0.00 0.00 28.75 30.40 1a8p h GLU 136 CO 0.46 1.27 -0.73 0.15 -1.00 0.00 0.00 179.01 179.16 1a8p s LYS 137 N -2.63 0.17 -0.17 2.33 -0.14 -0.91 -4.64 119.74 113.75 1a8p s LYS 137 Ca -0.07 -0.15 0.00 0.00 -1.36 0.00 0.00 55.97 54.39 1a8p s LYS 137 Cb 0.06 -0.12 0.03 0.00 -1.68 0.00 0.00 37.83 36.13 1a8p s LYS 137 CO 0.89 0.03 -0.11 0.08 -0.76 0.00 0.00 175.35 175.48 1a8p s VAL 138 N -0.25 1.52 -0.32 3.17 1.01 0.26 -1.73 120.40 124.05 1a8p s VAL 138 Ca -0.02 -0.77 -0.09 0.00 0.00 0.00 0.00 61.98 61.11 1a8p s VAL 138 Cb -0.02 -1.53 0.01 0.00 0.00 0.00 0.00 36.38 34.84 1a8p s VAL 138 CO -0.00 0.29 0.13 -0.69 0.00 0.00 0.00 175.10 174.83 1a8p s VAL 139 N 1.48 4.31 -0.39 2.92 1.01 -0.33 -0.69 120.40 128.70 1a8p s VAL 139 Ca 0.02 -0.64 -0.13 0.00 0.00 0.00 0.00 61.98 61.23 1a8p s VAL 139 Cb -0.14 -3.26 0.02 0.00 0.00 0.00 0.00 36.38 33.00 1a8p s VAL 139 CO -0.09 0.01 0.25 -0.22 0.00 0.00 0.00 175.10 175.05 1a8p s LEU 140 N 1.55 4.91 -0.21 3.92 0.20 0.15 -0.27 118.68 128.93 1a8p s LEU 140 Ca 0.03 -0.93 -0.07 0.00 0.69 0.00 0.00 54.13 53.85 1a8p s LEU 140 Cb -0.18 -2.10 -0.03 0.00 -0.43 0.00 0.00 46.19 43.46 1a8p s LEU 140 CO 0.05 -0.41 0.06 -0.63 -0.29 0.00 0.00 176.35 175.12 1a8p s ILE 141 N 1.62 4.46 -0.31 6.68 1.01 -0.18 -0.91 121.20 133.58 1a8p s ILE 141 Ca 0.04 -0.13 0.02 0.00 0.00 0.00 0.00 60.65 60.57 1a8p s ILE 141 Cb -0.19 -3.05 0.09 0.00 0.01 0.00 0.00 42.46 39.33 1a8p s ILE 141 CO 0.08 0.40 0.04 -2.28 0.00 0.00 0.00 174.94 173.18 1a8p s HIS 142 N 1.02 3.03 0.08 3.97 2.46 -1.11 -1.57 115.29 123.18 1a8p s HIS 142 Ca 0.04 -2.47 -0.26 0.00 0.47 0.00 0.00 55.06 52.84 1a8p s HIS 142 Cb -0.14 -2.37 -0.06 0.00 -0.13 0.00 0.00 32.58 29.88 1a8p s HIS 142 CO 0.03 -0.90 0.80 0.20 -2.47 0.00 0.00 174.74 172.39 1a8p s GLY 143 N 1.16 2.85 0.22 1.59 0.00 0.97 -1.83 107.32 112.28 1a8p s GLY 143 Ca 0.07 0.34 -0.08 0.00 0.00 0.00 0.00 44.72 45.05 1a8p s GLY 143 CO -0.12 1.10 0.33 0.54 0.00 0.00 0.00 173.10 174.95 1a8p s VAL 144 N -0.29 0.01 -0.14 1.40 0.11 0.64 -2.08 120.40 120.06 1a8p s VAL 144 Ca 0.39 -1.60 -0.06 0.00 -2.93 0.00 0.00 61.98 57.78 1a8p s VAL 144 Cb -0.22 -2.24 -0.25 0.00 -1.53 0.00 0.00 36.38 32.14 1a8p s VAL 144 CO 0.25 -0.05 0.29 0.54 -3.33 0.00 0.00 175.10 172.80 1a8p n ARG 145 N -0.32 0.74 -4.19 1.54 1.74 -1.26 0.17 116.66 115.08 1a8p n ARG 145 Ca -0.01 0.26 -0.16 0.00 -0.77 0.00 0.00 57.85 57.16 1a8p n ARG 145 Cb 0.63 -1.69 -0.11 0.00 -1.02 0.00 0.00 32.46 30.28 1a8p n ARG 145 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1a8p s GLN 146 N -2.55 0.89 0.28 5.56 -0.21 -1.26 -0.64 119.66 121.73 1a8p s GLN 146 Ca -0.24 -1.15 -0.01 0.00 0.02 0.00 0.00 55.36 53.98 1a8p s GLN 146 Cb 0.07 -0.68 0.46 0.00 1.00 0.00 0.00 33.01 33.87 1a8p s GLN 146 CO 0.75 0.12 1.90 0.28 -2.12 0.00 0.00 175.29 176.22 1a8p h VAL 147 N 3.65 1.09 0.00 1.09 2.07 -1.93 -1.86 116.25 120.35 1a8p h VAL 147 Ca -0.38 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 66.75 1a8p h VAL 147 Cb 1.19 -0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.84 1a8p h VAL 147 CO 0.50 0.20 0.00 -0.46 0.02 0.00 0.00 177.57 177.84 1a8p n ASN 148 N -4.49 0.00 -0.39 0.57 0.23 -1.26 -2.17 115.26 107.75 1a8p n ASN 148 Ca 0.14 -0.10 0.13 0.00 -0.53 0.00 0.00 54.58 54.22 1a8p n ASN 148 Cb 0.18 -0.18 0.32 0.00 -2.08 0.00 0.00 39.78 38.02 1a8p n ASN 148 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1a8p n GLU 149 N -1.18 1.19 -1.59 -3.83 1.02 -0.70 -4.56 120.64 110.98 1a8p n GLU 149 Ca 0.08 -0.79 -0.41 0.00 -0.02 0.00 0.00 57.16 56.02 1a8p n GLU 149 Cb 0.09 -1.48 -0.01 0.00 -0.02 0.00 0.00 31.44 30.01 1a8p n GLU 149 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1a8p n LEU 150 N -0.22 7.37 -4.72 -4.62 4.77 -0.92 -4.96 117.00 113.70 1a8p n LEU 150 Ca 0.13 -4.18 -0.37 0.00 -0.03 0.00 0.00 56.01 51.57 1a8p n LEU 150 Cb 0.39 -1.62 0.08 0.00 -2.33 0.00 0.00 43.42 39.94 1a8p n LEU 150 CO 0.24 1.37 0.88 0.00 -1.33 0.00 0.00 177.39 178.54 1a8p n ALA 151 N 5.38 0.98 -0.94 -1.18 0.00 -1.26 -2.99 120.51 120.49 1a8p n ALA 151 Ca 0.60 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.99 1a8p n ALA 151 Cb 0.34 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.48 1a8p n ALA 151 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1a8p n TYR 152 N -2.11 0.00 -0.18 0.00 4.01 -1.26 -4.92 117.16 112.70 1a8p n TYR 152 Ca 0.16 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.77 1a8p n TYR 152 Cb 0.48 -1.18 -0.09 0.00 -0.31 0.00 0.00 39.34 38.25 1a8p n TYR 152 CO 0.00 0.00 0.00 1.96 -0.46 0.00 0.00 176.86 178.36 1a8p h GLN 153 N 0.53 -0.31 -0.63 -0.72 1.08 -1.97 0.55 115.11 113.64 1a8p h GLN 153 Ca 0.00 0.02 -0.04 0.00 -1.45 0.00 0.00 58.65 57.18 1a8p h GLN 153 Cb 0.50 0.07 -0.03 0.00 -0.05 0.00 0.00 27.48 27.97 1a8p h GLN 153 CO 0.00 -0.21 0.24 0.37 -0.95 0.00 0.00 178.83 178.28 1a8p h GLN 154 N -0.32 0.95 -0.06 1.46 5.75 -1.91 -1.12 115.11 119.86 1a8p h GLN 154 Ca 0.11 -0.18 0.02 0.00 -0.15 0.00 0.00 58.65 58.45 1a8p h GLN 154 Cb 0.57 -0.15 -0.03 0.00 1.07 0.00 0.00 27.48 28.94 1a8p h GLN 154 CO -0.65 0.81 -0.09 0.35 -2.65 0.00 0.00 178.83 176.60 1a8p h PHE 155 N 0.89 -0.22 -0.28 3.99 3.04 -1.75 0.94 116.94 123.54 1a8p h PHE 155 Ca 0.21 0.01 -0.03 0.00 3.98 0.00 0.00 57.97 62.14 1a8p h PHE 155 Cb 0.23 0.11 -0.01 0.00 2.56 0.00 0.00 35.95 38.83 1a8p h PHE 155 CO 0.01 -0.14 0.06 0.82 -2.02 0.00 0.00 178.31 177.05 1a8p h ILE 156 N -0.13 1.22 0.01 1.41 2.04 -0.86 0.71 117.51 121.92 1a8p h ILE 156 Ca 0.06 -0.75 -0.05 0.00 1.00 0.00 0.00 64.86 65.12 1a8p h ILE 156 Cb 0.20 1.17 0.00 0.00 -0.74 0.00 0.00 36.82 37.46 1a8p h ILE 156 CO -0.14 0.24 -0.19 0.74 0.00 0.00 0.00 178.15 178.80 1a8p h THR 157 N 0.29 1.61 0.00 -0.27 2.02 -1.00 -3.38 112.91 112.18 1a8p h THR 157 Ca 0.09 -2.05 0.00 0.00 0.77 0.00 0.00 66.41 65.22 1a8p h THR 157 Cb 0.31 2.94 0.00 0.00 -1.74 0.00 0.00 68.15 69.66 1a8p h THR 157 CO 0.00 0.55 -0.53 1.21 0.37 0.00 0.00 175.52 177.12 1a8p n GLU 158 N -4.54 0.35 -0.03 6.66 2.13 0.32 -4.60 120.64 120.93 1a8p n GLU 158 Ca -0.10 0.30 -0.11 0.00 0.66 0.00 0.00 57.16 57.91 1a8p n GLU 158 Cb 0.50 -1.29 -0.04 0.00 0.27 0.00 0.00 31.44 30.88 1a8p n GLU 158 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 1a8p h HIS 159 N -0.71 0.21 -0.31 4.31 2.76 -1.35 -3.26 115.15 116.81 1a8p h HIS 159 Ca 0.00 -0.00 0.04 0.00 -2.20 0.00 0.00 60.37 58.21 1a8p h HIS 159 Cb 0.53 -0.07 -0.04 0.00 1.55 0.00 0.00 27.41 29.38 1a8p h HIS 159 CO -0.23 0.18 0.06 1.25 -1.30 0.00 0.00 177.93 177.89 1a8p h LEU 160 N 0.18 0.01 -2.60 0.26 5.85 -1.03 -1.59 115.31 116.39 1a8p h LEU 160 Ca 0.06 0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.83 1a8p h LEU 160 Cb 0.03 0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.13 1a8p h LEU 160 CO -0.01 0.04 -0.00 -0.65 -0.34 0.00 0.00 178.44 177.48 1a8p h PRO 161 N 0.17 0.00 0.00 5.25 0.11 -1.75 -1.57 132.00 134.21 1a8p h PRO 161 Ca 0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.25 1a8p h PRO 161 Cb 0.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.27 1a8p h PRO 161 CO -0.19 0.00 -0.08 1.04 -0.21 0.00 0.00 178.00 178.57 1a8p n GLN 162 N -3.61 0.16 -1.57 1.05 1.13 -0.62 -4.45 117.38 109.47 1a8p n GLN 162 Ca -0.03 0.12 -0.49 0.00 -1.94 0.00 0.00 57.00 54.66 1a8p n GLN 162 Cb 0.08 -1.68 -0.04 0.00 0.11 0.00 0.00 30.24 28.72 1a8p n GLN 162 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 1a8p n SER 163 N -1.95 1.21 0.19 1.08 2.88 -0.59 -4.85 113.62 111.60 1a8p n SER 163 Ca 0.06 1.14 0.09 0.00 -1.33 0.00 0.00 58.87 58.83 1a8p n SER 163 Cb 0.40 -1.20 0.12 0.00 -0.75 0.00 0.00 64.21 62.78 1a8p n SER 163 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 1a8p h GLU 164 N 3.24 0.00 0.00 -1.46 4.81 -1.91 -1.36 114.58 117.90 1a8p h GLU 164 Ca -0.43 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 58.69 1a8p h GLU 164 Cb 1.35 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.71 1a8p h GLU 164 CO 0.69 0.16 -1.58 0.66 -0.73 0.00 0.00 179.01 178.21 1a8p n TYR 165 N -3.14 0.62 -2.01 0.92 4.01 -1.26 -4.69 117.16 111.62 1a8p n TYR 165 Ca 0.03 0.20 -0.02 0.00 -0.16 0.00 0.00 57.90 57.95 1a8p n TYR 165 Cb 0.60 -0.91 -0.02 0.00 -0.31 0.00 0.00 39.34 38.70 1a8p n TYR 165 CO 0.00 0.00 0.00 1.97 -0.46 0.00 0.00 176.86 178.37 1a8p n PHE 166 N -2.67 0.00 -0.09 -0.72 1.16 -1.25 -4.95 117.46 108.94 1a8p n PHE 166 Ca -0.09 -0.13 -0.00 0.00 -1.87 0.00 0.00 57.45 55.35 1a8p n PHE 166 Cb 0.75 0.29 0.28 0.00 -1.61 0.00 0.00 39.48 39.18 1a8p n PHE 166 CO 0.00 0.00 0.00 0.78 -1.87 0.00 0.00 176.76 175.67 1a8p h GLY 167 N 0.02 0.77 0.97 4.97 0.00 -1.43 -2.20 103.07 106.17 1a8p h GLY 167 Ca -0.15 -0.38 -0.01 0.00 0.00 0.00 0.00 47.33 46.79 1a8p h GLY 167 CO -0.07 0.36 0.22 0.83 0.00 0.00 0.00 176.54 177.89 1a8p h GLU 168 N 0.71 0.57 -0.75 4.80 4.39 -1.78 -1.89 114.58 120.63 1a8p h GLU 168 Ca 0.17 -0.07 -0.04 0.00 0.34 0.00 0.00 59.36 59.76 1a8p h GLU 168 Cb 0.16 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 28.66 1a8p h GLU 168 CO -0.02 0.46 0.31 0.00 -1.16 0.00 0.00 179.01 178.61 1a8p h ALA 169 N 1.08 1.13 0.73 3.43 0.00 -1.86 -1.76 119.26 122.00 1a8p h ALA 169 Ca 0.14 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1a8p h ALA 169 Cb 0.06 -0.30 0.01 0.00 0.00 0.00 0.00 17.79 17.56 1a8p h ALA 169 CO -0.02 0.63 -0.35 0.28 0.00 0.00 0.00 179.25 179.79 1a8p h VAL 170 N 1.09 0.26 -0.61 0.00 2.07 -1.09 0.48 116.25 118.44 1a8p h VAL 170 Ca 0.25 -0.04 0.12 0.00 0.82 0.00 0.00 66.70 67.85 1a8p h VAL 170 Cb 0.19 0.28 -0.04 0.00 -1.52 0.00 0.00 31.29 30.20 1a8p h VAL 170 CO -0.02 0.00 0.42 0.11 0.02 0.00 0.00 177.57 178.10 1a8p h LYS 171 N -1.02 0.33 0.05 1.57 1.57 -1.25 0.15 116.57 117.96 1a8p h LYS 171 Ca -0.10 -0.02 -0.29 0.00 -1.87 0.00 0.00 60.65 58.37 1a8p h LYS 171 Cb 0.76 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.97 1a8p h LYS 171 CO 0.17 0.22 -1.61 1.49 -0.57 0.00 0.00 179.45 179.15 1a8p h GLU 172 N 0.34 0.10 0.00 3.15 4.81 -1.09 -3.42 114.58 118.46 1a8p h GLU 172 Ca 0.29 -0.17 -0.00 0.00 -0.13 0.00 0.00 59.36 59.35 1a8p h GLU 172 Cb 0.68 0.06 -0.00 0.00 0.63 0.00 0.00 28.75 30.12 1a8p h GLU 172 CO -0.07 0.82 -1.14 1.63 -0.73 0.00 0.00 179.01 179.52 1a8p n LYS 173 N -3.25 0.27 -3.15 1.92 5.02 0.16 -4.98 118.16 114.16 1a8p n LYS 173 Ca -0.16 -0.03 -0.40 0.00 -2.02 0.00 0.00 58.31 55.70 1a8p n LYS 173 Cb 1.03 -1.07 -0.07 0.00 -0.02 0.00 0.00 35.03 34.91 1a8p n LYS 173 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1a8p s LEU 174 N -3.25 4.06 -0.30 -0.35 1.98 0.48 -0.58 118.68 120.72 1a8p s LEU 174 Ca -0.01 0.66 -0.04 0.00 -2.89 0.00 0.00 54.13 51.85 1a8p s LEU 174 Cb 0.02 -2.80 0.04 0.00 0.66 0.00 0.00 46.19 44.11 1a8p s LEU 174 CO 0.12 -0.34 0.03 -0.63 -1.89 0.00 0.00 176.35 173.64 1a8p s ILE 175 N 2.41 3.31 -0.22 6.68 1.01 0.13 -4.83 121.20 129.69 1a8p s ILE 175 Ca 0.25 -1.20 -0.17 0.00 0.00 0.00 0.00 60.65 59.53 1a8p s ILE 175 Cb -0.16 -2.85 -0.04 0.00 0.01 0.00 0.00 42.46 39.43 1a8p s ILE 175 CO 0.09 -0.07 0.44 -0.47 0.00 0.00 0.00 174.94 174.92 1a8p s TYR 176 N 1.33 3.34 -0.46 3.97 5.04 -1.26 -0.67 117.35 128.64 1a8p s TYR 176 Ca -0.03 0.63 0.03 0.00 -2.44 0.00 0.00 57.07 55.25 1a8p s TYR 176 Cb -0.19 -2.60 0.15 0.00 0.35 0.00 0.00 41.96 39.67 1a8p s TYR 176 CO 0.00 -0.11 0.29 -0.47 -1.34 0.00 0.00 175.55 173.92 1a8p s TYR 177 N 1.65 1.83 0.31 4.97 5.04 -0.09 -4.97 117.35 126.09 1a8p s TYR 177 Ca 0.20 -2.41 -0.22 0.00 -2.44 0.00 0.00 57.07 52.20 1a8p s TYR 177 Cb -0.15 -1.66 -0.09 0.00 0.35 0.00 0.00 41.96 40.40 1a8p s TYR 177 CO 0.09 -0.77 0.85 -1.25 -1.34 0.00 0.00 175.55 173.13 1a8p s PRO 178 N 0.15 4.35 -0.03 4.97 0.04 -1.26 -2.76 135.00 140.47 1a8p s PRO 178 Ca 0.22 1.07 0.03 0.00 0.04 0.00 0.00 61.00 62.36 1a8p s PRO 178 Cb -0.16 -2.69 0.00 0.00 0.04 0.00 0.00 34.50 31.70 1a8p s PRO 178 CO -0.06 0.25 -0.11 0.95 0.04 0.00 0.00 177.00 178.07 1a8p s THR 179 N -1.72 0.93 -0.10 1.26 -4.23 -0.76 -4.61 115.64 106.42 1a8p s THR 179 Ca 0.50 -0.45 0.02 0.00 -1.18 0.00 0.00 61.69 60.58 1a8p s THR 179 Cb -0.15 -0.82 -0.01 0.00 1.34 0.00 0.00 72.50 72.86 1a8p s THR 179 CO 0.20 0.28 -0.18 -0.69 -0.54 0.00 0.00 174.62 173.69 1a8p s VAL 180 N 0.10 2.60 -0.14 2.29 1.01 -0.85 -0.26 120.40 125.15 1a8p s VAL 180 Ca -0.02 -0.84 -0.13 0.00 0.00 0.00 0.00 61.98 60.99 1a8p s VAL 180 Cb -0.09 -2.04 -0.10 0.00 0.00 0.00 0.00 36.38 34.16 1a8p s VAL 180 CO 0.01 0.55 0.12 0.74 0.00 0.00 0.00 175.10 176.52 1a8p h THR 181 N 5.34 0.51 0.00 3.92 2.02 -0.36 -2.36 112.91 121.99 1a8p h THR 181 Ca -0.26 -1.49 0.00 0.00 0.77 0.00 0.00 66.41 65.42 1a8p h THR 181 Cb 1.21 1.08 0.00 0.00 -1.74 0.00 0.00 68.15 68.70 1a8p h THR 181 CO 0.51 0.17 -0.68 0.03 0.37 0.00 0.00 175.52 175.92 1a8p h ARG 182 N -1.00 0.00 -6.27 6.66 2.47 -1.12 -3.42 114.38 111.70 1a8p h ARG 182 Ca -0.08 0.00 -0.61 0.00 -1.26 0.00 0.00 59.98 58.03 1a8p h ARG 182 Cb 0.63 0.00 -0.14 0.00 -1.65 0.00 0.00 29.97 28.81 1a8p h ARG 182 CO -0.05 0.00 -0.75 -1.21 0.56 0.00 0.00 179.97 178.52 1a8p s GLU 183 N -3.28 1.77 -0.06 0.04 2.02 -1.21 -5.03 118.70 112.96 1a8p s GLU 183 Ca 0.03 -1.66 -0.35 0.00 0.02 0.00 0.00 54.97 53.01 1a8p s GLU 183 Cb 0.10 -1.86 -0.13 0.00 0.10 0.00 0.00 34.13 32.33 1a8p s GLU 183 CO 0.74 0.35 1.75 0.43 0.02 0.00 0.00 175.26 178.55 1a8p n SER 184 N -0.51 3.04 -3.63 -0.19 7.64 -1.26 -4.88 113.62 113.82 1a8p n SER 184 Ca -0.07 1.03 -0.15 0.00 1.01 0.00 0.00 58.87 60.69 1a8p n SER 184 Cb 0.59 -1.33 -0.07 0.00 -1.01 0.00 0.00 64.21 62.39 1a8p n SER 184 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 1a8p s PHE 185 N 3.03 -0.41 0.01 1.43 5.36 -1.26 -4.97 117.98 121.17 1a8p s PHE 185 Ca 0.90 0.63 0.32 0.00 -0.96 0.00 0.00 56.93 57.82 1a8p s PHE 185 Cb -0.78 0.26 1.35 0.00 -0.34 0.00 0.00 43.02 43.51 1a8p s PHE 185 CO 0.51 -0.53 1.95 1.12 -1.46 0.00 0.00 175.22 176.81 1a8p h HIS 186 N 3.31 0.00 -3.13 10.12 2.07 -1.95 -3.24 115.15 122.34 1a8p h HIS 186 Ca -0.29 0.00 -0.62 0.00 -2.85 0.00 0.00 60.37 56.61 1a8p h HIS 186 Cb 1.17 0.00 -0.42 0.00 2.57 0.00 0.00 27.41 30.73 1a8p h HIS 186 CO 0.44 0.00 -0.57 -0.80 -3.07 0.00 0.00 177.93 173.92 1a8p s ASN 187 N -5.33 4.78 -0.04 3.10 0.02 -1.26 -5.09 114.94 111.13 1a8p s ASN 187 Ca 0.01 -3.75 -0.24 0.00 -1.02 0.00 0.00 52.86 47.86 1a8p s ASN 187 Cb 0.09 -1.64 -0.04 0.00 0.02 0.00 0.00 41.25 39.68 1a8p s ASN 187 CO 0.50 -0.10 0.71 -1.58 0.02 0.00 0.00 177.10 176.64 1a8p s GLN 188 N -1.32 4.44 0.00 -0.60 2.00 -1.22 -2.02 119.66 120.94 1a8p s GLN 188 Ca 0.24 0.91 0.00 0.00 -2.00 0.00 0.00 55.36 54.51 1a8p s GLN 188 Cb -0.07 -3.42 0.00 0.00 0.80 0.00 0.00 33.01 30.32 1a8p s GLN 188 CO -0.14 0.13 0.00 0.41 -0.50 0.00 0.00 175.29 175.19 1a8p n GLY 189 N 2.90 0.98 3.75 2.59 0.00 -0.89 -4.95 105.19 109.58 1a8p n GLY 189 Ca -0.02 -2.26 -0.39 0.00 0.00 0.00 0.00 46.02 43.35 1a8p n GLY 189 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1a8p s ARG 190 N -1.13 4.42 0.54 1.61 0.52 -1.26 -4.14 118.95 119.50 1a8p s ARG 190 Ca 0.00 0.91 0.29 0.00 -0.52 0.00 0.00 55.73 56.41 1a8p s ARG 190 Cb 0.00 -3.37 1.44 0.00 0.52 0.00 0.00 34.95 33.55 1a8p s ARG 190 CO 0.00 0.29 1.94 1.37 0.02 0.00 0.00 175.30 178.92 1a8p h LEU 191 N 5.79 0.00 -0.74 2.53 -0.00 -1.95 -0.47 115.31 120.47 1a8p h LEU 191 Ca -0.44 0.00 -0.09 0.00 -0.00 0.00 0.00 57.88 57.35 1a8p h LEU 191 Cb 1.20 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.84 1a8p h LEU 191 CO 0.71 0.00 -0.02 0.00 -0.00 0.00 0.00 178.44 179.13 1a8p h THR 192 N 0.00 1.26 -0.13 0.15 1.03 -1.96 -1.97 112.91 111.29 1a8p h THR 192 Ca 0.34 -1.11 -0.23 0.00 -0.01 0.00 0.00 66.41 65.40 1a8p h THR 192 Cb 1.38 0.85 0.01 0.00 -1.07 0.00 0.00 68.15 69.32 1a8p h THR 192 CO -0.00 0.40 -0.81 0.44 -0.01 0.00 0.00 175.52 175.54 1a8p h ASP 193 N 0.87 0.89 0.56 0.00 3.32 -1.50 -2.09 116.42 118.48 1a8p h ASP 193 Ca 0.16 -0.60 -0.07 0.00 0.02 0.00 0.00 57.03 56.54 1a8p h ASP 193 Cb 0.53 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 1a8p h ASP 193 CO 0.03 1.40 -0.32 -0.07 -1.72 0.00 0.00 179.24 178.56 1a8p h LEU 194 N 0.50 0.00 0.16 1.55 3.38 -1.40 -2.20 115.31 117.30 1a8p h LEU 194 Ca -0.06 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.56 1a8p h LEU 194 Cb 1.44 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.19 1a8p h LEU 194 CO 0.16 0.32 -1.80 -0.03 0.09 0.00 0.00 178.44 177.18 1a8p h MET 195 N 0.00 0.34 -0.61 1.13 4.05 -1.38 0.47 114.93 118.93 1a8p h MET 195 Ca -0.00 -0.58 -0.07 0.00 -0.28 0.00 0.00 59.70 58.77 1a8p h MET 195 Cb 0.69 0.22 -0.03 0.00 -0.80 0.00 0.00 31.60 31.68 1a8p h MET 195 CO 0.04 1.25 0.10 -0.09 0.23 0.00 0.00 176.91 178.44 1a8p h ARG 196 N 0.09 1.00 0.00 0.39 2.43 -1.33 -2.40 114.38 114.55 1a8p h ARG 196 Ca -0.36 -0.25 -0.02 0.00 -0.81 0.00 0.00 59.98 58.54 1a8p h ARG 196 Cb 2.07 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 31.50 1a8p h ARG 196 CO 0.15 0.92 -0.10 0.66 -1.51 0.00 0.00 179.97 180.09 1a8p h SER 197 N 0.94 0.00 0.00 -3.80 4.64 -1.55 -3.47 113.55 110.31 1a8p h SER 197 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 1a8p h SER 197 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 1a8p h SER 197 CO 0.01 0.10 0.00 0.61 -0.87 0.00 0.00 176.83 176.68 1a8p n GLY 198 N 0.66 0.66 0.30 -0.77 0.00 -0.91 -4.96 105.19 100.18 1a8p n GLY 198 Ca 0.02 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.96 1a8p n GLY 198 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1a8p h LYS 199 N 4.35 1.06 -0.69 1.61 3.64 -1.66 -3.11 116.57 121.77 1a8p h LYS 199 Ca 0.00 -0.26 0.12 0.00 -1.27 0.00 0.00 60.65 59.24 1a8p h LYS 199 Cb 0.00 -0.14 -0.08 0.00 -0.41 0.00 0.00 32.23 31.60 1a8p h LYS 199 CO 0.00 0.95 0.27 1.25 -2.27 0.00 0.00 179.45 179.65 1a8p h LEU 200 N 0.98 0.27 -0.88 5.20 6.46 -1.26 0.53 115.31 126.62 1a8p h LEU 200 Ca 0.21 0.09 -0.09 0.00 -0.12 0.00 0.00 57.88 57.97 1a8p h LEU 200 Cb 0.37 0.07 -0.02 0.00 -0.73 0.00 0.00 40.66 40.35 1a8p h LEU 200 CO 0.00 0.13 -0.09 -0.26 -0.62 0.00 0.00 178.44 177.60 1a8p h PHE 201 N 0.44 0.79 -0.54 1.25 0.04 -1.81 -1.26 116.94 115.86 1a8p h PHE 201 Ca 0.36 -0.13 -0.06 0.00 2.80 0.00 0.00 57.97 60.94 1a8p h PHE 201 Cb 0.50 -0.21 -0.02 0.00 2.20 0.00 0.00 35.95 38.42 1a8p h PHE 201 CO -0.16 0.79 0.09 1.49 -0.60 0.00 0.00 178.31 179.92 1a8p h GLU 202 N 0.66 0.89 -0.52 1.51 4.81 -1.16 -0.86 114.58 119.91 1a8p h GLU 202 Ca 0.12 -0.23 -0.10 0.00 -0.13 0.00 0.00 59.36 59.02 1a8p h GLU 202 Cb 0.55 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.81 1a8p h GLU 202 CO 0.03 0.86 -0.06 -0.44 -0.73 0.00 0.00 179.01 178.67 1a8p h ASP 203 N 0.77 0.95 0.05 1.04 3.32 -0.60 -3.19 116.42 118.75 1a8p h ASP 203 Ca 0.16 -0.33 0.00 0.00 0.02 0.00 0.00 57.03 56.88 1a8p h ASP 203 Cb 0.40 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.69 1a8p h ASP 203 CO 0.01 1.05 -0.06 2.30 -1.72 0.00 0.00 179.24 180.82 1a8p n ILE 204 N -4.24 0.00 -1.01 0.35 -5.35 -0.50 -4.96 119.36 103.65 1a8p n ILE 204 Ca 0.01 -0.21 -0.00 0.00 -0.27 0.00 0.00 62.75 62.28 1a8p n ILE 204 Cb 0.36 0.43 -0.00 0.00 -1.74 0.00 0.00 39.64 38.69 1a8p n ILE 204 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1a8p n GLY 205 N 1.21 0.44 3.79 3.28 0.00 -0.38 -5.03 105.19 108.49 1a8p n GLY 205 Ca 0.17 -0.07 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 1a8p n GLY 205 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1a8p s LEU 206 N -0.05 3.82 0.80 0.99 1.02 -0.88 -5.03 118.68 119.34 1a8p s LEU 206 Ca 0.00 -0.04 -0.11 0.00 0.02 0.00 0.00 54.13 54.00 1a8p s LEU 206 Cb 0.00 -2.48 0.07 0.00 0.02 0.00 0.00 46.19 43.80 1a8p s LEU 206 CO 0.00 0.14 1.09 -2.16 0.02 0.00 0.00 176.35 175.44 1a8p s PRO 207 N -2.61 2.07 0.68 1.29 0.04 -1.26 -4.33 135.00 130.88 1a8p s PRO 207 Ca 0.30 0.73 -0.17 0.00 0.04 0.00 0.00 61.00 61.90 1a8p s PRO 207 Cb -0.12 -1.91 -0.01 0.00 0.04 0.00 0.00 34.50 32.51 1a8p s PRO 207 CO 0.23 -1.66 1.04 -0.35 0.04 0.00 0.00 177.00 176.30 1a8p n PRO 208 N -3.47 0.70 -1.99 0.56 -0.04 -1.26 -4.92 135.00 124.58 1a8p n PRO 208 Ca 0.07 0.29 -0.41 0.00 -0.04 0.00 0.00 63.50 63.41 1a8p n PRO 208 Cb 0.56 -2.28 -0.02 0.00 -0.04 0.00 0.00 33.50 31.71 1a8p n PRO 208 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1a8p s ILE 209 N -1.67 2.56 0.03 0.52 1.01 -1.26 -5.05 121.20 117.34 1a8p s ILE 209 Ca 0.76 0.50 0.01 0.00 0.00 0.00 0.00 60.65 61.92 1a8p s ILE 209 Cb -0.37 -3.32 -0.02 0.00 0.01 0.00 0.00 42.46 38.77 1a8p s ILE 209 CO 0.47 0.09 -0.05 0.54 0.00 0.00 0.00 174.94 175.99 1a8p s ASN 210 N 0.14 0.54 0.00 3.58 2.20 -1.26 -4.86 114.94 115.28 1a8p s ASN 210 Ca 0.57 -0.44 0.03 0.00 -0.94 0.00 0.00 52.86 52.08 1a8p s ASN 210 Cb -0.42 0.04 0.17 0.00 -2.00 0.00 0.00 41.25 39.04 1a8p s ASN 210 CO 0.48 -0.19 0.60 -0.81 -2.94 0.00 0.00 177.10 174.23 1a8p n PRO 211 N 1.81 0.43 -0.06 3.55 -0.04 -1.26 -1.76 135.00 137.67 1a8p n PRO 211 Ca -0.21 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.18 1a8p n PRO 211 Cb 0.56 -1.10 -0.08 0.00 -0.04 0.00 0.00 33.50 32.84 1a8p n PRO 211 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 1a8p n GLN 212 N -0.60 1.56 -0.00 0.54 -0.06 -1.26 -4.72 117.38 112.83 1a8p n GLN 212 Ca 0.02 0.03 0.07 0.00 -2.00 0.00 0.00 57.00 55.11 1a8p n GLN 212 Cb 0.01 -1.27 -0.10 0.00 -4.06 0.00 0.00 30.24 24.81 1a8p n GLN 212 CO 0.00 0.00 0.00 -0.25 -0.20 0.00 0.00 177.06 176.61 1a8p n ASP 213 N -2.58 1.55 -4.42 1.69 8.00 -1.17 -4.79 116.55 114.82 1a8p n ASP 213 Ca -0.20 -0.19 -0.33 0.00 0.71 0.00 0.00 54.79 54.79 1a8p n ASP 213 Cb 0.82 1.49 -0.14 0.00 -0.02 0.00 0.00 41.12 43.27 1a8p n ASP 213 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1a8p s ASP 214 N -3.30 4.01 0.15 -2.24 1.01 -0.72 -1.55 116.67 114.02 1a8p s ASP 214 Ca -0.03 -0.26 0.08 0.00 0.71 0.00 0.00 52.55 53.06 1a8p s ASP 214 Cb 0.09 -1.20 -0.04 0.00 1.01 0.00 0.00 42.92 42.78 1a8p s ASP 214 CO 0.57 0.26 -0.19 -0.13 0.21 0.00 0.00 175.17 175.90 1a8p s ARG 215 N -0.23 1.24 0.10 8.23 1.81 -0.47 -4.73 118.95 124.90 1a8p s ARG 215 Ca 0.01 -1.36 -0.09 0.00 -1.72 0.00 0.00 55.73 52.58 1a8p s ARG 215 Cb -0.13 -1.34 -0.00 0.00 -0.45 0.00 0.00 34.95 33.03 1a8p s ARG 215 CO 0.03 0.28 0.20 0.00 -0.68 0.00 0.00 175.30 175.13 1a8p s ALA 216 N -1.87 -0.18 -0.03 2.13 0.00 -0.90 -0.88 121.76 120.03 1a8p s ALA 216 Ca 0.14 -0.67 0.02 0.00 0.00 0.00 0.00 51.96 51.45 1a8p s ALA 216 Cb -0.07 0.55 0.01 0.00 0.00 0.00 0.00 23.12 23.61 1a8p s ALA 216 CO 0.06 -0.53 -0.06 -1.64 0.00 0.00 0.00 175.76 173.59 1a8p s MET 217 N -3.88 0.79 -0.07 0.00 -1.94 -0.03 -1.50 119.30 112.67 1a8p s MET 217 Ca 0.07 -0.18 0.03 0.00 -1.71 0.00 0.00 55.69 53.90 1a8p s MET 217 Cb 0.05 -0.77 0.00 0.00 2.01 0.00 0.00 34.83 36.12 1a8p s MET 217 CO -0.09 0.02 -0.18 0.42 -0.01 0.00 0.00 175.02 175.18 1a8p s ILE 218 N 0.47 1.56 -0.18 2.53 1.01 0.12 -0.92 121.20 125.80 1a8p s ILE 218 Ca -0.06 -0.75 -0.04 0.00 0.00 0.00 0.00 60.65 59.80 1a8p s ILE 218 Cb -0.10 -1.37 0.08 0.00 0.01 0.00 0.00 42.46 41.08 1a8p s ILE 218 CO 0.00 0.45 0.22 0.00 0.00 0.00 0.00 174.94 175.61 1a8p n GLY 220 N 5.32 1.19 3.70 0.00 0.00 -1.23 -2.91 105.19 111.27 1a8p n GLY 220 Ca -0.05 -0.86 -0.37 0.00 0.00 0.00 0.00 46.02 44.75 1a8p n GLY 220 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1a8p n SER 221 N -0.37 1.67 -0.17 1.61 3.41 -1.26 -1.75 113.62 116.76 1a8p n SER 221 Ca 0.00 0.78 0.25 0.00 -0.26 0.00 0.00 58.87 59.65 1a8p n SER 221 Cb 0.00 -1.52 0.67 0.00 -0.26 0.00 0.00 64.21 63.10 1a8p n SER 221 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 1a8p h PRO 222 N 0.28 0.09 0.08 4.33 0.11 -1.96 -0.69 132.00 134.25 1a8p h PRO 222 Ca -0.50 -0.01 -0.27 0.00 0.11 0.00 0.00 66.00 65.33 1a8p h PRO 222 Cb 1.34 -0.02 0.02 0.00 0.11 0.00 0.00 31.00 32.45 1a8p h PRO 222 CO 0.51 0.06 -1.15 0.66 -0.21 0.00 0.00 178.00 177.87 1a8p h SER 223 N 0.09 0.72 0.21 -2.05 4.64 -1.98 -3.01 113.55 112.16 1a8p h SER 223 Ca 0.42 -0.65 -0.04 0.00 -0.47 0.00 0.00 61.79 61.05 1a8p h SER 223 Cb 1.50 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 63.36 1a8p h SER 223 CO -0.05 1.46 -0.21 -0.03 -0.87 0.00 0.00 176.83 177.14 1a8p h MET 224 N 0.24 0.00 -0.05 4.77 -1.53 -1.50 -2.24 114.93 114.62 1a8p h MET 224 Ca -0.15 -0.00 -0.02 0.00 -3.44 0.00 0.00 59.70 56.09 1a8p h MET 224 Cb 1.82 -0.00 -0.00 0.00 -0.55 0.00 0.00 31.60 32.87 1a8p h MET 224 CO 0.21 0.21 -0.06 -0.07 0.14 0.00 0.00 176.91 177.35 1a8p h LEU 225 N 0.00 0.14 -0.81 3.39 4.07 -1.31 0.76 115.31 121.56 1a8p h LEU 225 Ca -0.00 -0.49 0.02 0.00 0.08 0.00 0.00 57.88 57.49 1a8p h LEU 225 Cb 0.37 -0.04 -0.05 0.00 1.08 0.00 0.00 40.66 42.02 1a8p h LEU 225 CO 0.03 0.60 0.53 0.44 -1.08 0.00 0.00 178.44 178.96 1a8p h ASP 226 N -0.31 0.88 -0.43 -0.43 3.32 -1.38 0.14 116.42 118.22 1a8p h ASP 226 Ca 0.01 -0.01 -0.12 0.00 0.02 0.00 0.00 57.03 56.93 1a8p h ASP 226 Cb 0.56 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.89 1a8p h ASP 226 CO 0.01 0.62 -0.17 -0.08 -1.72 0.00 0.00 179.24 177.90 1a8p h GLU 227 N 1.04 0.92 -0.22 3.56 4.57 -1.37 -2.15 114.58 120.93 1a8p h GLU 227 Ca 0.32 -0.36 -0.17 0.00 -1.18 0.00 0.00 59.36 57.96 1a8p h GLU 227 Cb -0.03 -0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 28.50 1a8p h GLU 227 CO -0.10 1.01 -0.57 0.77 -1.18 0.00 0.00 179.01 178.95 1a8p h SER 228 N 0.80 0.76 -0.59 1.04 0.02 -0.17 -2.46 113.55 112.97 1a8p h SER 228 Ca 0.12 -0.41 -0.06 0.00 -0.84 0.00 0.00 61.79 60.59 1a8p h SER 228 Cb 0.72 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 63.01 1a8p h SER 228 CO 0.06 1.17 0.13 0.00 -1.14 0.00 0.00 176.83 177.05 1a8p h GLU 230 N 0.85 0.99 -0.23 0.00 4.22 -1.33 0.17 114.58 119.25 1a8p h GLU 230 Ca 0.18 -0.06 -0.07 0.00 0.08 0.00 0.00 59.36 59.50 1a8p h GLU 230 Cb 0.36 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 1a8p h GLU 230 CO 0.00 0.66 -0.12 0.28 -2.18 0.00 0.00 179.01 177.65 1a8p h VAL 231 N 1.02 1.30 -0.15 0.32 2.07 -1.16 -2.84 116.25 116.82 1a8p h VAL 231 Ca 0.32 -1.20 -0.13 0.00 0.82 0.00 0.00 66.70 66.51 1a8p h VAL 231 Cb -0.01 1.60 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 1a8p h VAL 231 CO -0.11 0.37 -0.46 -0.07 0.02 0.00 0.00 177.57 177.32 1a8p h LEU 232 N 0.20 0.41 -1.47 2.57 4.07 -0.95 -2.61 115.31 117.52 1a8p h LEU 232 Ca 0.05 -0.19 -0.05 0.00 0.08 0.00 0.00 57.88 57.77 1a8p h LEU 232 Cb 0.62 -0.11 -0.01 0.00 1.08 0.00 0.00 40.66 42.24 1a8p h LEU 232 CO 0.04 0.81 -0.26 0.44 -1.08 0.00 0.00 178.44 178.39 1a8p h ASP 233 N 0.31 0.00 0.23 -0.43 3.32 -0.69 -2.32 116.42 116.84 1a8p h ASP 233 Ca 0.02 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.99 1a8p h ASP 233 Cb 0.93 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.47 1a8p h ASP 233 CO 0.08 0.26 -0.32 1.23 -1.72 0.00 0.00 179.24 178.77 1a8p h GLY 234 N 1.10 0.15 1.06 2.75 0.00 -1.21 -1.62 103.07 105.30 1a8p h GLY 234 Ca -0.00 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.21 1a8p h GLY 234 CO 0.03 0.11 -0.09 0.69 0.00 0.00 0.00 176.54 177.28 1a8p n PHE 235 N -4.12 0.00 -0.15 5.60 3.72 -0.91 -4.93 117.46 116.67 1a8p n PHE 235 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 1a8p n PHE 235 Cb 0.39 -0.21 0.00 0.00 -0.94 0.00 0.00 39.48 38.72 1a8p n PHE 235 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1a8p n GLY 236 N 1.29 0.78 3.78 1.37 0.00 -0.61 -4.31 105.19 107.48 1a8p n GLY 236 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.81 1a8p n GLY 236 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1a8p s LEU 237 N 0.00 3.93 -0.18 0.99 1.02 -0.97 -4.65 118.68 118.82 1a8p s LEU 237 Ca 0.00 2.11 -0.02 0.00 0.02 0.00 0.00 54.13 56.24 1a8p s LEU 237 Cb 0.00 -4.41 -0.01 0.00 0.02 0.00 0.00 46.19 41.80 1a8p s LEU 237 CO 0.00 -0.86 -0.10 -0.75 0.02 0.00 0.00 176.35 174.66 1a8p s LYS 238 N -2.96 3.34 0.55 1.70 2.36 -1.26 -4.43 119.74 119.04 1a8p s LYS 238 Ca 0.66 -0.67 -0.19 0.00 -2.55 0.00 0.00 55.97 53.21 1a8p s LYS 238 Cb -0.23 -2.80 -0.06 0.00 -1.05 0.00 0.00 37.83 33.70 1a8p s LYS 238 CO 0.27 -0.03 1.11 -1.50 1.55 0.00 0.00 175.35 176.75 1a8p s ILE 239 N 0.99 3.31 0.09 5.43 2.07 -1.26 -0.32 121.20 131.51 1a8p s ILE 239 Ca -0.01 0.79 -0.31 0.00 -1.41 0.00 0.00 60.65 59.71 1a8p s ILE 239 Cb -0.15 -3.30 -0.08 0.00 0.13 0.00 0.00 42.46 39.06 1a8p s ILE 239 CO -0.01 -0.21 1.43 -0.55 -1.91 0.00 0.00 174.94 173.69 1a8p s SER 240 N -1.93 6.80 0.42 4.50 0.15 -0.94 -4.69 113.70 118.00 1a8p s SER 240 Ca 0.71 2.31 0.10 0.00 0.70 0.00 0.00 55.95 59.77 1a8p s SER 240 Cb -0.22 -2.58 0.89 0.00 -1.71 0.00 0.00 66.02 62.40 1a8p s SER 240 CO 0.28 -0.70 2.00 1.55 1.20 0.00 0.00 173.24 177.57 1a8p h PRO 241 N 7.17 0.29 -2.78 5.44 0.13 -1.86 -3.47 132.00 136.92 1a8p h PRO 241 Ca -0.41 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1a8p h PRO 241 Cb 1.20 -0.05 -0.13 0.00 0.13 0.00 0.00 31.00 32.15 1a8p h PRO 241 CO 0.88 0.31 0.27 -0.98 -0.23 0.00 0.00 178.00 178.25 1a8p s ARG 242 N -5.02 1.17 0.00 0.86 1.70 -1.26 -5.07 118.95 111.33 1a8p s ARG 242 Ca -0.06 -0.39 -0.30 0.00 -0.47 0.00 0.00 55.73 54.51 1a8p s ARG 242 Cb 0.16 0.54 -0.08 0.00 -0.57 0.00 0.00 34.95 35.00 1a8p s ARG 242 CO 0.72 -0.50 1.99 1.41 -1.08 0.00 0.00 175.30 177.84 1a8p s MET 243 N -3.45 4.02 0.00 3.89 -2.45 -1.26 -0.97 119.30 119.08 1a8p s MET 243 Ca 0.01 2.53 0.00 0.00 -1.25 0.00 0.00 55.69 56.98 1a8p s MET 243 Cb -0.01 -4.19 0.00 0.00 1.25 0.00 0.00 34.83 31.89 1a8p s MET 243 CO -0.11 -1.09 0.00 0.41 1.05 0.00 0.00 175.02 175.28 1a8p n GLY 244 N 4.68 2.19 3.48 2.11 0.00 -1.26 -5.07 105.19 111.32 1a8p n GLY 244 Ca 0.21 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.87 1a8p n GLY 244 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1a8p s GLU 245 N -0.42 3.71 0.39 1.61 2.56 -0.15 -4.98 118.70 121.42 1a8p s GLU 245 Ca 0.00 -0.46 -0.25 0.00 0.00 0.00 0.00 54.97 54.26 1a8p s GLU 245 Cb 0.00 -3.29 -0.09 0.00 2.00 0.00 0.00 34.13 32.76 1a8p s GLU 245 CO 0.00 -0.09 1.17 -1.25 -0.56 0.00 0.00 175.26 174.52 1a8p s PRO 246 N 1.36 4.08 0.05 4.30 0.04 -1.26 -4.49 135.00 139.08 1a8p s PRO 246 Ca 0.05 1.84 -0.00 0.00 0.04 0.00 0.00 61.00 62.93 1a8p s PRO 246 Cb -0.15 -2.70 0.00 0.00 0.04 0.00 0.00 34.50 31.70 1a8p s PRO 246 CO 0.03 -0.29 0.06 0.41 0.04 0.00 0.00 177.00 177.25 1a8p n GLY 247 N 0.64 3.04 0.09 0.56 0.00 -0.37 -4.78 105.19 104.38 1a8p n GLY 247 Ca 0.04 -1.42 -0.05 0.00 0.00 0.00 0.00 46.02 44.59 1a8p n GLY 247 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1a8p h ASP 248 N 0.26 0.02 -5.09 1.61 3.32 -0.95 -2.41 116.42 113.18 1a8p h ASP 248 Ca -0.04 -0.02 -0.06 0.00 0.02 0.00 0.00 57.03 56.94 1a8p h ASP 248 Cb 0.15 -0.01 -0.13 0.00 0.22 0.00 0.00 39.33 39.56 1a8p h ASP 248 CO 0.05 0.86 -0.13 -0.72 -1.72 0.00 0.00 179.24 177.58 1a8p s TYR 249 N -3.08 -0.14 0.05 4.55 1.13 -1.22 -2.12 117.35 116.51 1a8p s TYR 249 Ca -0.00 -0.19 0.07 0.00 -1.41 0.00 0.00 57.07 55.54 1a8p s TYR 249 Cb 0.11 0.20 -0.03 0.00 -1.10 0.00 0.00 41.96 41.15 1a8p s TYR 249 CO 0.80 -0.67 -0.20 -0.51 -2.51 0.00 0.00 175.55 172.46 1a8p s LEU 250 N -2.79 2.18 0.11 -3.49 1.02 -0.56 -2.22 118.68 112.92 1a8p s LEU 250 Ca 0.03 -0.53 0.05 0.00 0.02 0.00 0.00 54.13 53.70 1a8p s LEU 250 Cb 0.02 -0.94 -0.04 0.00 0.02 0.00 0.00 46.19 45.25 1a8p s LEU 250 CO -0.12 0.14 -0.13 0.27 0.02 0.00 0.00 176.35 176.54 1a8p s ILE 251 N -0.83 1.22 -0.23 -0.59 -4.36 -1.26 0.15 121.20 115.30 1a8p s ILE 251 Ca 0.07 -1.65 -0.26 0.00 -0.26 0.00 0.00 60.65 58.55 1a8p s ILE 251 Cb -0.09 -1.44 0.07 0.00 1.25 0.00 0.00 42.46 42.25 1a8p s ILE 251 CO 0.02 -0.42 0.72 -0.70 0.24 0.00 0.00 174.94 174.79 1a8p s GLU 252 N -2.58 0.88 0.18 0.37 2.12 -0.35 -4.78 118.70 114.54 1a8p s GLU 252 Ca 0.07 0.86 -0.30 0.00 0.36 0.00 0.00 54.97 55.96 1a8p s GLU 252 Cb -0.05 0.43 -0.07 0.00 0.26 0.00 0.00 34.13 34.69 1a8p s GLU 252 CO 0.02 -0.14 0.95 1.03 -0.54 0.00 0.00 175.26 176.58 1a8p s ARG 253 N 0.09 4.78 0.28 4.30 0.52 -1.26 -3.47 118.95 124.18 1a8p s ARG 253 Ca -0.02 1.47 0.14 0.00 -0.52 0.00 0.00 55.73 56.81 1a8p s ARG 253 Cb -0.04 -3.32 0.21 0.00 0.52 0.00 0.00 34.95 32.32 1a8p s ARG 253 CO 0.03 0.37 1.51 0.00 0.02 0.00 0.00 175.30 177.23 1a8p h ALA 254 N 4.82 0.72 -2.68 2.13 0.00 -1.66 -3.46 119.26 119.13 1a8p h ALA 254 Ca -0.44 -0.52 0.11 0.00 0.00 0.00 0.00 54.91 54.06 1a8p h ALA 254 Cb 1.21 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.86 1a8p h ALA 254 CO 0.70 0.71 0.39 -0.59 0.00 0.00 0.00 179.25 180.46 1a8p s PHE 255 N -3.14 -0.07 0.16 0.00 -0.12 -1.26 -4.89 117.98 108.66 1a8p s PHE 255 Ca 0.02 -0.37 0.10 0.00 -0.05 0.00 0.00 56.93 56.63 1a8p s PHE 255 Cb 0.09 0.71 -0.04 0.00 -0.63 0.00 0.00 43.02 43.15 1a8p s PHE 255 CO 0.74 -1.10 -0.19 0.08 -0.05 0.00 0.00 175.22 174.70 1a8p s VAL 256 N -3.10 2.71 -0.49 -2.49 1.01 -1.26 -4.52 120.40 112.25 1a8p s VAL 256 Ca 0.14 -1.74 -0.24 0.00 0.00 0.00 0.00 61.98 60.15 1a8p s VAL 256 Cb -0.04 -2.28 0.03 0.00 0.00 0.00 0.00 36.38 34.10 1a8p s VAL 256 CO 0.06 -0.02 0.86 -1.83 0.00 0.00 0.00 175.10 174.16 1a8p s GLU 257 N -2.47 3.38 0.00 2.72 4.04 -1.26 -5.09 118.70 120.02 1a8p s GLU 257 Ca 0.20 -0.16 0.21 0.00 0.04 0.00 0.00 54.97 55.26 1a8p s GLU 257 Cb -0.09 -3.99 0.17 0.00 0.02 0.00 0.00 34.13 30.24 1a8p s GLU 257 CO 0.11 -1.27 1.18 1.63 -1.84 0.00 0.00 175.26 175.07