#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rc8 s LEU 5 N 0.00 3.69 -0.07 3.14 1.43 -1.25 -4.86 118.68 120.76 2rc8 s LEU 5 Ca 0.00 2.13 0.05 0.00 -1.03 0.00 0.00 54.13 55.28 2rc8 s LEU 5 Cb 0.00 -4.57 -0.01 0.00 0.03 0.00 0.00 46.19 41.63 2rc8 s LEU 5 CO 0.00 -1.27 -0.22 -2.28 0.23 0.00 0.00 176.35 172.81 2rc8 s HIS 6 N -1.89 2.53 -0.04 0.29 5.65 -1.26 -1.03 115.29 119.54 2rc8 s HIS 6 Ca 0.71 -0.66 0.01 0.00 0.25 0.00 0.00 55.06 55.37 2rc8 s HIS 6 Cb -0.23 -1.64 0.02 0.00 -1.18 0.00 0.00 32.58 29.56 2rc8 s HIS 6 CO 0.29 -0.17 -0.02 -0.51 -0.65 0.00 0.00 174.74 173.67 2rc8 s LEU 7 N -0.15 1.25 -0.24 8.88 1.43 -0.61 -4.98 118.68 124.27 2rc8 s LEU 7 Ca -0.03 -0.08 -0.18 0.00 -1.03 0.00 0.00 54.13 52.80 2rc8 s LEU 7 Cb -0.14 -0.35 -0.03 0.00 0.03 0.00 0.00 46.19 45.70 2rc8 s LEU 7 CO 0.04 -0.08 0.53 -0.60 0.23 0.00 0.00 176.35 176.47 2rc8 s ARG 8 N 0.97 4.12 -0.15 1.70 3.52 -1.26 -1.92 118.95 125.94 2rc8 s ARG 8 Ca -0.10 0.39 -0.04 0.00 -0.13 0.00 0.00 55.73 55.85 2rc8 s ARG 8 Cb -0.14 -3.62 -0.03 0.00 -1.56 0.00 0.00 34.95 29.61 2rc8 s ARG 8 CO -0.01 -0.28 -0.03 0.08 -0.81 0.00 0.00 175.30 174.26 2rc8 s VAL 9 N 2.06 3.97 -0.09 7.11 1.01 0.76 -0.14 120.40 135.08 2rc8 s VAL 9 Ca 0.23 -0.33 -0.04 0.00 0.00 0.00 0.00 61.98 61.83 2rc8 s VAL 9 Cb -0.16 -2.73 -0.04 0.00 0.00 0.00 0.00 36.38 33.46 2rc8 s VAL 9 CO 0.09 0.51 0.09 0.54 0.00 0.00 0.00 175.10 176.32 2rc8 s VAL 10 N 0.20 4.98 0.36 2.92 0.11 0.05 -1.09 120.40 127.92 2rc8 s VAL 10 Ca -0.02 -0.05 0.05 0.00 -2.93 0.00 0.00 61.98 59.03 2rc8 s VAL 10 Cb -0.14 -3.17 -0.03 0.00 -1.53 0.00 0.00 36.38 31.51 2rc8 s VAL 10 CO 0.03 0.56 0.18 0.28 -3.33 0.00 0.00 175.10 172.82 2rc8 s THR 11 N -1.02 0.34 -0.07 5.04 -1.32 0.06 -1.54 115.64 117.14 2rc8 s THR 11 Ca 0.16 -2.00 -0.04 0.00 -1.21 0.00 0.00 61.69 58.60 2rc8 s THR 11 Cb -0.12 -2.43 0.03 0.00 -1.51 0.00 0.00 72.50 68.47 2rc8 s THR 11 CO 0.05 0.00 0.17 -0.22 -2.21 0.00 0.00 174.62 172.41 2rc8 s LEU 12 N -3.48 0.84 -0.19 9.08 0.20 -1.26 -0.98 118.68 122.89 2rc8 s LEU 12 Ca 0.32 0.35 -0.29 0.00 0.69 0.00 0.00 54.13 55.20 2rc8 s LEU 12 Cb 0.03 0.48 -0.01 0.00 -0.43 0.00 0.00 46.19 46.26 2rc8 s LEU 12 CO 0.19 -0.13 1.23 -0.63 -0.29 0.00 0.00 176.35 176.73 2rc8 s ILE 13 N 0.90 4.32 -0.28 6.68 -1.09 -1.26 -4.65 121.20 125.82 2rc8 s ILE 13 Ca -0.07 1.59 -0.01 0.00 -2.23 0.00 0.00 60.65 59.93 2rc8 s ILE 13 Cb -0.09 -4.06 0.17 0.00 -1.58 0.00 0.00 42.46 36.91 2rc8 s ILE 13 CO -0.05 -0.17 0.53 -0.70 -1.23 0.00 0.00 174.94 173.31 2rc8 s GLU 14 N 3.52 0.50 0.33 2.79 2.56 -0.10 -4.97 118.70 123.32 2rc8 s GLU 14 Ca 0.53 0.84 -0.27 0.00 0.00 0.00 0.00 54.97 56.07 2rc8 s GLU 14 Cb -0.20 0.21 -0.09 0.00 2.00 0.00 0.00 34.13 36.04 2rc8 s GLU 14 CO 0.14 -0.64 1.10 -1.01 -0.56 0.00 0.00 175.26 174.29 2rc8 s HIS 15 N 2.75 3.42 -0.33 5.30 3.76 -1.24 -0.78 115.29 128.17 2rc8 s HIS 15 Ca 0.18 1.66 0.10 0.00 -0.15 0.00 0.00 55.06 56.85 2rc8 s HIS 15 Cb -0.15 -3.26 0.74 0.00 1.11 0.00 0.00 32.58 31.02 2rc8 s HIS 15 CO -0.19 -0.69 1.77 -0.35 -0.85 0.00 0.00 174.74 174.42 2rc8 n PRO 16 N 0.71 3.88 0.09 8.40 -0.04 -1.26 -4.82 135.00 141.95 2rc8 n PRO 16 Ca 0.01 -3.00 -0.22 0.00 -0.04 0.00 0.00 63.50 60.26 2rc8 n PRO 16 Cb 0.46 -2.21 -0.14 0.00 -0.04 0.00 0.00 33.50 31.58 2rc8 n PRO 16 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 2rc8 h PHE 17 N 2.84 0.91 -2.98 0.54 -1.00 -1.31 -2.50 116.94 113.44 2rc8 h PHE 17 Ca 0.22 -0.59 -0.20 0.00 2.81 0.00 0.00 57.97 60.20 2rc8 h PHE 17 Cb 2.25 -0.06 -0.31 0.00 3.61 0.00 0.00 35.95 41.43 2rc8 h PHE 17 CO 1.23 1.44 -0.50 0.08 -1.61 0.00 0.00 178.31 178.95 2rc8 s VAL 18 N -2.85 -0.16 0.28 -0.55 1.01 -0.15 -0.40 120.40 117.58 2rc8 s VAL 18 Ca -0.10 0.19 0.11 0.00 0.00 0.00 0.00 61.98 62.18 2rc8 s VAL 18 Cb 0.04 -0.40 -0.05 0.00 0.00 0.00 0.00 36.38 35.98 2rc8 s VAL 18 CO 0.91 0.08 -0.18 -0.36 0.00 0.00 0.00 175.10 175.55 2rc8 s PHE 19 N 1.64 2.22 0.11 5.22 0.40 0.68 -0.93 117.98 127.32 2rc8 s PHE 19 Ca -0.06 -0.39 0.06 0.00 -0.60 0.00 0.00 56.93 55.94 2rc8 s PHE 19 Cb -0.11 -1.00 -0.04 0.00 0.51 0.00 0.00 43.02 42.38 2rc8 s PHE 19 CO -0.08 0.65 -0.14 0.95 0.70 0.00 0.00 175.22 177.30 2rc8 s THR 20 N -2.59 1.25 0.26 0.64 -4.23 -1.26 -1.50 115.64 108.21 2rc8 s THR 20 Ca 0.29 -1.61 -0.04 0.00 -1.18 0.00 0.00 61.69 59.16 2rc8 s THR 20 Cb -0.04 -1.41 -0.02 0.00 1.34 0.00 0.00 72.50 72.38 2rc8 s THR 20 CO 0.14 -0.38 0.33 0.00 -0.54 0.00 0.00 174.62 174.17 2rc8 s ARG 21 N -2.44 1.54 0.65 3.99 1.70 -0.65 -4.97 118.95 118.76 2rc8 s ARG 21 Ca 0.06 -1.61 -0.14 0.00 -0.47 0.00 0.00 55.73 53.57 2rc8 s ARG 21 Cb -0.06 0.37 -0.01 0.00 -0.57 0.00 0.00 34.95 34.69 2rc8 s ARG 21 CO 0.03 -0.59 1.08 -1.21 -1.08 0.00 0.00 175.30 173.52 2rc8 s GLU 22 N -3.76 2.97 0.75 3.89 0.41 -1.26 -0.23 118.70 121.47 2rc8 s GLU 22 Ca 0.33 1.22 -0.11 0.00 -0.41 0.00 0.00 54.97 55.99 2rc8 s GLU 22 Cb 0.02 -1.98 0.05 0.00 -1.78 0.00 0.00 34.13 30.44 2rc8 s GLU 22 CO 0.15 -1.09 1.09 0.14 -0.49 0.00 0.00 175.26 175.07 2rc8 s VAL 23 N -2.56 3.31 0.49 2.63 -7.23 -1.26 -4.45 120.40 111.33 2rc8 s VAL 23 Ca 0.63 0.46 -0.07 0.00 -1.81 0.00 0.00 61.98 61.20 2rc8 s VAL 23 Cb -0.17 -2.95 0.11 0.00 0.56 0.00 0.00 36.38 33.93 2rc8 s VAL 23 CO 0.43 -0.52 0.66 -0.90 -0.31 0.00 0.00 175.10 174.46 2rc8 n ASP 24 N -3.31 0.23 -0.25 4.85 5.68 -0.71 -4.86 116.55 118.18 2rc8 n ASP 24 Ca 0.09 -1.35 0.18 0.00 -0.50 0.00 0.00 54.79 53.22 2rc8 n ASP 24 Cb 0.53 -0.49 0.49 0.00 -1.14 0.00 0.00 41.12 40.50 2rc8 n ASP 24 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 2rc8 h ASP 25 N -0.77 0.45 -0.59 -1.12 5.19 -1.97 -0.33 116.42 117.28 2rc8 h ASP 25 Ca -0.22 0.04 0.00 0.00 -0.62 0.00 0.00 57.03 56.24 2rc8 h ASP 25 Cb 0.64 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 40.11 2rc8 h ASP 25 CO 0.17 0.19 0.00 -1.84 -3.12 0.00 0.00 179.24 174.63 2rc8 n GLU 26 N -4.53 4.06 -1.23 3.56 0.00 -1.26 -4.92 120.64 116.31 2rc8 n GLU 26 Ca 0.19 -2.96 -0.08 0.00 0.00 0.00 0.00 57.16 54.31 2rc8 n GLU 26 Cb 0.66 -2.00 -0.03 0.00 0.00 0.00 0.00 31.44 30.07 2rc8 n GLU 26 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2rc8 n GLY 27 N 0.82 0.99 3.85 -1.84 0.00 -0.13 -5.02 105.19 103.85 2rc8 n GLY 27 Ca 0.26 -0.58 -0.22 0.00 0.00 0.00 0.00 46.02 45.48 2rc8 n GLY 27 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2rc8 s LEU 28 N -1.82 3.28 -0.45 0.99 2.96 -1.26 -4.75 118.68 117.63 2rc8 s LEU 28 Ca 0.00 -0.86 0.07 0.00 -0.22 0.00 0.00 54.13 53.12 2rc8 s LEU 28 Cb 0.00 -1.85 0.24 0.00 0.50 0.00 0.00 46.19 45.09 2rc8 s LEU 28 CO 0.00 -0.67 0.55 0.00 -1.32 0.00 0.00 176.35 174.92 2rc8 h PRO 30 N 4.16 0.19 -0.37 0.00 0.11 -2.00 -0.69 132.00 133.41 2rc8 h PRO 30 Ca 0.11 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.21 2rc8 h PRO 30 Cb 0.84 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.90 2rc8 h PRO 30 CO 0.53 0.13 0.00 0.00 -0.21 0.00 0.00 178.00 178.45 2rc8 n ALA 31 N -2.61 2.39 -2.27 -0.75 0.00 -1.26 -5.03 120.51 110.99 2rc8 n ALA 31 Ca 0.20 -1.40 0.00 0.00 0.00 0.00 0.00 53.44 52.24 2rc8 n ALA 31 Cb 0.86 -0.55 0.00 0.00 0.00 0.00 0.00 19.45 19.76 2rc8 n ALA 31 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2rc8 n GLY 32 N 0.42 3.92 2.93 0.00 0.00 -0.26 -4.85 105.19 107.34 2rc8 n GLY 32 Ca 0.15 -0.29 -0.19 0.00 0.00 0.00 0.00 46.02 45.69 2rc8 n GLY 32 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2rc8 s GLN 33 N 4.52 0.78 0.25 1.61 -1.52 0.56 -4.84 119.66 121.01 2rc8 s GLN 33 Ca 0.00 -0.16 -0.30 0.00 -1.95 0.00 0.00 55.36 52.95 2rc8 s GLN 33 Cb 0.00 -0.77 -0.11 0.00 -0.22 0.00 0.00 33.01 31.91 2rc8 s GLN 33 CO 0.00 -0.01 1.54 -1.17 -0.25 0.00 0.00 175.29 175.40 2rc8 s LEU 34 N 0.59 4.37 0.10 2.90 2.96 -1.26 -0.37 118.68 127.96 2rc8 s LEU 34 Ca -0.08 2.79 -0.05 0.00 -0.22 0.00 0.00 54.13 56.57 2rc8 s LEU 34 Cb -0.11 -3.62 -0.02 0.00 0.50 0.00 0.00 46.19 42.93 2rc8 s LEU 34 CO 0.00 -0.82 0.11 0.00 -1.32 0.00 0.00 176.35 174.32 2rc8 s LEU 36 N -2.93 3.75 -0.52 0.00 1.43 -0.47 -1.38 118.68 118.55 2rc8 s LEU 36 Ca 0.11 -0.02 0.06 0.00 -1.03 0.00 0.00 54.13 53.26 2rc8 s LEU 36 Cb 0.06 -2.40 0.22 0.00 0.03 0.00 0.00 46.19 44.10 2rc8 s LEU 36 CO -0.07 0.19 0.56 -0.67 0.23 0.00 0.00 176.35 176.59 2rc8 n ASP 37 N 0.59 1.67 -0.62 2.29 2.03 0.62 -0.97 116.55 122.15 2rc8 n ASP 37 Ca -0.10 -2.96 0.12 0.00 0.52 0.00 0.00 54.79 52.37 2rc8 n ASP 37 Cb 0.52 -0.65 0.19 0.00 -0.72 0.00 0.00 41.12 40.45 2rc8 n ASP 37 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2rc8 n PRO 38 N 1.56 1.65 -3.53 -0.67 -0.04 -1.26 -4.55 135.00 128.15 2rc8 n PRO 38 Ca 0.25 -1.26 -0.23 0.00 -0.04 0.00 0.00 63.50 62.23 2rc8 n PRO 38 Cb 0.45 -1.47 0.05 0.00 -0.04 0.00 0.00 33.50 32.49 2rc8 n PRO 38 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 2rc8 n MET 39 N 0.42 -2.78 -3.78 0.54 2.81 -1.26 -5.01 117.12 108.06 2rc8 n MET 39 Ca 0.13 0.66 -0.13 0.00 -1.81 0.00 0.00 57.70 56.55 2rc8 n MET 39 Cb 0.48 -5.06 -0.09 0.00 -0.71 0.00 0.00 33.22 27.83 2rc8 n MET 39 CO 0.00 0.00 0.00 -0.08 1.51 0.00 0.00 175.97 177.40 2rc8 s THR 40 N -3.49 0.05 -0.34 2.03 -1.32 -1.26 -4.98 115.64 106.34 2rc8 s THR 40 Ca 0.33 -0.38 0.14 0.00 -1.21 0.00 0.00 61.69 60.57 2rc8 s THR 40 Cb -0.08 -0.53 0.40 0.00 -1.51 0.00 0.00 72.50 70.78 2rc8 s THR 40 CO 0.80 -0.21 1.31 -0.46 -2.21 0.00 0.00 174.62 173.85 2rc8 n ASN 41 N 1.75 3.29 -4.55 8.08 0.23 -1.26 -4.14 115.26 118.66 2rc8 n ASN 41 Ca -0.19 -2.71 -0.41 0.00 -0.53 0.00 0.00 54.58 50.73 2rc8 n ASN 41 Cb 0.56 -0.41 -0.09 0.00 -2.08 0.00 0.00 39.78 37.76 2rc8 n ASN 41 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 2rc8 s ASP 42 N -1.79 6.21 0.27 0.53 2.15 -1.26 -4.90 116.67 117.89 2rc8 s ASP 42 Ca 0.33 -0.15 -0.04 0.00 0.43 0.00 0.00 52.55 53.12 2rc8 s ASP 42 Cb 0.26 -2.21 0.34 0.00 -0.30 0.00 0.00 42.92 41.01 2rc8 s ASP 42 CO 0.09 -0.36 1.90 -1.28 -0.17 0.00 0.00 175.17 175.35 2rc8 h SER 43 N 8.44 0.99 -0.45 -0.34 0.87 -1.93 -1.55 113.55 119.58 2rc8 h SER 43 Ca -0.29 -0.07 -0.05 0.00 -1.23 0.00 0.00 61.79 60.14 2rc8 h SER 43 Cb 1.14 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 62.82 2rc8 h SER 43 CO 0.71 0.79 0.11 0.28 -0.53 0.00 0.00 176.83 178.18 2rc8 h SER 44 N 1.13 0.74 -0.45 6.23 0.02 -1.98 0.27 113.55 119.51 2rc8 h SER 44 Ca 0.29 -0.14 -0.08 0.00 -0.84 0.00 0.00 61.79 61.02 2rc8 h SER 44 Cb 0.00 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.33 2rc8 h SER 44 CO -0.05 0.74 -0.03 -0.03 -1.14 0.00 0.00 176.83 176.32 2rc8 h MET 45 N 0.76 0.82 -0.79 3.45 -1.53 -1.76 -1.34 114.93 114.54 2rc8 h MET 45 Ca 0.17 -0.28 -0.04 0.00 -3.44 0.00 0.00 59.70 56.11 2rc8 h MET 45 Cb 0.31 -0.07 -0.04 0.00 -0.55 0.00 0.00 31.60 31.26 2rc8 h MET 45 CO 0.00 0.89 0.35 -0.07 0.14 0.00 0.00 176.91 178.22 2rc8 h LEU 46 N 0.66 1.07 -0.35 3.39 3.38 -0.95 0.32 115.31 122.83 2rc8 h LEU 46 Ca 0.12 -0.16 0.04 0.00 0.09 0.00 0.00 57.88 57.98 2rc8 h LEU 46 Cb 0.55 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.98 2rc8 h LEU 46 CO 0.03 0.93 0.10 0.44 0.09 0.00 0.00 178.44 180.03 2rc8 h ASP 47 N 1.14 0.08 -0.29 -0.43 3.32 -0.70 -0.79 116.42 118.76 2rc8 h ASP 47 Ca 0.27 0.05 -0.03 0.00 0.02 0.00 0.00 57.03 57.34 2rc8 h ASP 47 Cb 0.17 0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 2rc8 h ASP 47 CO -0.03 0.08 0.08 -0.09 -1.72 0.00 0.00 179.24 177.56 2rc8 h ARG 48 N 0.23 0.45 -0.42 3.56 9.65 -0.73 -1.63 114.38 125.48 2rc8 h ARG 48 Ca 0.16 -0.11 -0.03 0.00 -1.10 0.00 0.00 59.98 58.90 2rc8 h ARG 48 Cb 0.16 -0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 28.66 2rc8 h ARG 48 CO -0.19 0.53 0.14 -0.07 2.80 0.00 0.00 179.97 183.18 2rc8 h LEU 49 N 0.30 0.61 -0.81 3.80 3.38 -0.71 -2.24 115.31 119.63 2rc8 h LEU 49 Ca 0.09 -0.20 -0.07 0.00 0.09 0.00 0.00 57.88 57.79 2rc8 h LEU 49 Cb 0.27 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 2rc8 h LEU 49 CO -0.00 0.64 0.07 -0.26 0.09 0.00 0.00 178.44 178.98 2rc8 h PHE 50 N 0.54 1.02 0.29 1.13 0.04 -1.11 -0.08 116.94 118.76 2rc8 h PHE 50 Ca 0.14 -0.14 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2rc8 h PHE 50 Cb 0.25 -0.28 -0.03 0.00 2.20 0.00 0.00 35.95 38.09 2rc8 h PHE 50 CO 0.01 0.88 -0.35 0.77 -0.60 0.00 0.00 178.31 179.02 2rc8 h SER 51 N 0.90 -0.97 -0.47 2.17 0.02 -1.17 -1.20 113.55 112.84 2rc8 h SER 51 Ca 0.18 0.09 0.09 0.00 -0.84 0.00 0.00 61.79 61.30 2rc8 h SER 51 Cb 0.43 0.34 -0.07 0.00 0.14 0.00 0.00 62.40 63.24 2rc8 h SER 51 CO 0.01 -0.48 0.03 -1.28 -1.14 0.00 0.00 176.83 173.98 2rc8 h SER 52 N -0.69 -0.13 -0.95 3.07 0.87 -1.26 0.10 113.55 114.57 2rc8 h SER 52 Ca -0.01 0.10 0.14 0.00 -1.23 0.00 0.00 61.79 60.79 2rc8 h SER 52 Cb 0.64 0.17 -0.08 0.00 -0.44 0.00 0.00 62.40 62.69 2rc8 h SER 52 CO -0.10 -0.03 0.60 0.25 -0.53 0.00 0.00 176.83 177.02 2rc8 h LEU 53 N 0.15 0.78 0.00 2.23 5.85 -0.62 -1.46 115.31 122.24 2rc8 h LEU 53 Ca 0.23 0.05 -0.00 0.00 0.84 0.00 0.00 57.88 59.00 2rc8 h LEU 53 Cb 0.33 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.25 2rc8 h LEU 53 CO -0.36 0.40 -0.21 0.45 -0.34 0.00 0.00 178.44 178.38 2rc8 h HIS 54 N 0.83 0.00 -3.65 1.25 3.86 0.21 -3.46 115.15 114.20 2rc8 h HIS 54 Ca 0.48 0.00 -0.41 0.00 -1.16 0.00 0.00 60.37 59.28 2rc8 h HIS 54 Cb 0.63 0.00 0.17 0.00 1.06 0.00 0.00 27.41 29.28 2rc8 h HIS 54 CO -0.00 0.02 0.33 -1.13 0.86 0.00 0.00 177.93 178.01 2rc8 n SER 55 N -3.03 -0.47 -0.95 2.45 3.41 -0.52 -4.97 113.62 109.54 2rc8 n SER 55 Ca 0.03 -1.38 0.06 0.00 -0.26 0.00 0.00 58.87 57.32 2rc8 n SER 55 Cb 0.54 -0.98 0.20 0.00 -0.26 0.00 0.00 64.21 63.71 2rc8 n SER 55 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2rc8 n SER 56 N -4.09 2.73 -3.12 4.04 3.41 -1.26 -4.09 113.62 111.25 2rc8 n SER 56 Ca 0.16 -2.19 -0.18 0.00 -0.26 0.00 0.00 58.87 56.39 2rc8 n SER 56 Cb 0.56 -0.40 -0.03 0.00 -0.26 0.00 0.00 64.21 64.09 2rc8 n SER 56 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2rc8 n ASN 57 N 0.58 0.05 -4.60 4.04 6.94 -1.26 -5.10 115.26 115.92 2rc8 n ASN 57 Ca 0.14 -3.00 -0.42 0.00 -0.02 0.00 0.00 54.58 51.28 2rc8 n ASN 57 Cb 0.51 -0.21 -0.03 0.00 -2.36 0.00 0.00 39.78 37.69 2rc8 n ASN 57 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2rc8 s ASP 58 N -1.86 5.62 -0.22 0.53 2.15 -1.26 -4.82 116.67 116.82 2rc8 s ASP 58 Ca 0.36 1.48 0.14 0.00 0.43 0.00 0.00 52.55 54.97 2rc8 s ASP 58 Cb 0.28 -2.52 0.49 0.00 -0.30 0.00 0.00 42.92 40.87 2rc8 s ASP 58 CO -0.10 -1.90 1.40 1.07 -0.17 0.00 0.00 175.17 175.48 2rc8 n THR 59 N 7.58 2.34 -2.19 1.71 5.66 -1.26 -5.01 114.28 123.10 2rc8 n THR 59 Ca 0.26 -2.27 -0.42 0.00 -3.05 0.00 0.00 64.05 58.58 2rc8 n THR 59 Cb 0.47 -0.28 -0.03 0.00 -1.55 0.00 0.00 70.33 68.94 2rc8 n THR 59 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 2rc8 s VAL 60 N -3.00 3.58 -0.01 1.08 1.01 -1.26 -4.91 120.40 116.88 2rc8 s VAL 60 Ca 0.42 1.01 -0.38 0.00 0.00 0.00 0.00 61.98 63.03 2rc8 s VAL 60 Cb 0.36 -3.65 -0.17 0.00 0.00 0.00 0.00 36.38 32.92 2rc8 s VAL 60 CO 0.05 0.01 1.42 -2.65 0.00 0.00 0.00 175.10 173.93 2rc8 n PRO 61 N 5.11 1.05 -0.20 2.72 -0.02 -1.26 -4.80 135.00 137.60 2rc8 n PRO 61 Ca 0.13 0.38 0.17 0.00 -2.02 0.00 0.00 63.50 62.16 2rc8 n PRO 61 Cb 0.43 -2.02 0.51 0.00 -0.02 0.00 0.00 33.50 32.40 2rc8 n PRO 61 CO 0.00 0.00 0.00 -0.84 1.98 0.00 0.00 175.50 176.64 2rc8 h ILE 62 N 3.77 0.75 0.00 4.25 -0.00 -1.97 -0.09 117.51 124.22 2rc8 h ILE 62 Ca -0.48 -0.14 0.00 0.00 -0.00 0.00 0.00 64.86 64.24 2rc8 h ILE 62 Cb 1.34 0.30 0.00 0.00 -0.00 0.00 0.00 36.82 38.46 2rc8 h ILE 62 CO 0.81 0.08 0.00 0.07 -0.00 0.00 0.00 178.15 179.11 2rc8 h LYS 63 N 0.41 0.00 0.00 0.16 2.10 -1.98 -1.65 116.57 115.61 2rc8 h LYS 63 Ca 0.41 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.06 2rc8 h LYS 63 Cb 0.98 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.31 2rc8 h LYS 63 CO -0.14 0.00 -0.72 1.19 -2.00 0.00 0.00 179.45 177.78 2rc8 n PHE 64 N -2.55 0.41 -3.03 0.07 3.72 -0.05 -4.85 117.46 111.19 2rc8 n PHE 64 Ca -0.01 0.12 -0.40 0.00 -0.05 0.00 0.00 57.45 57.12 2rc8 n PHE 64 Cb 0.13 -0.55 -0.05 0.00 -0.94 0.00 0.00 39.48 38.07 2rc8 n PHE 64 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 2rc8 s LYS 65 N -3.16 4.45 0.19 -1.08 1.02 -0.62 -0.28 119.74 120.27 2rc8 s LYS 65 Ca 0.06 0.97 -0.08 0.00 0.02 0.00 0.00 55.97 56.94 2rc8 s LYS 65 Cb 0.14 -3.38 -0.02 0.00 -0.52 0.00 0.00 37.83 34.05 2rc8 s LYS 65 CO 0.74 0.24 0.29 0.15 -0.92 0.00 0.00 175.35 175.85 2rc8 s LYS 66 N 0.14 1.26 -0.10 1.68 -0.14 -0.48 -4.41 119.74 117.70 2rc8 s LYS 66 Ca 0.37 -1.31 -0.04 0.00 -1.36 0.00 0.00 55.97 53.63 2rc8 s LYS 66 Cb -0.19 0.37 -0.04 0.00 -1.68 0.00 0.00 37.83 36.29 2rc8 s LYS 66 CO 0.21 -0.47 0.06 0.00 -0.76 0.00 0.00 175.35 174.39 2rc8 s TYR 69 N -0.64 0.13 -3.10 0.00 -0.85 -0.56 -0.32 117.35 112.00 2rc8 s TYR 69 Ca 0.10 -0.49 0.00 0.00 -0.52 0.00 0.00 57.07 56.16 2rc8 s TYR 69 Cb -0.10 0.27 0.00 0.00 0.38 0.00 0.00 41.96 42.51 2rc8 s TYR 69 CO -0.00 -0.93 0.00 0.41 -1.52 0.00 0.00 175.55 173.50 2rc8 n GLY 70 N -0.34 0.92 0.22 5.49 0.00 -1.26 -0.23 105.19 109.99 2rc8 n GLY 70 Ca -0.06 -2.09 -0.00 0.00 0.00 0.00 0.00 46.02 43.87 2rc8 n GLY 70 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2rc8 h TYR 71 N 0.00 -0.00 0.00 1.61 3.20 -1.16 -0.67 116.97 119.94 2rc8 h TYR 71 Ca 0.00 0.04 -0.13 0.00 3.14 0.00 0.00 58.73 61.78 2rc8 h TYR 71 Cb 0.00 0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.34 2rc8 h TYR 71 CO 0.00 -0.13 -0.64 0.00 -1.64 0.00 0.00 178.16 175.76 2rc8 h ILE 73 N 0.00 1.29 -0.81 0.00 1.08 -1.48 -0.27 117.51 117.32 2rc8 h ILE 73 Ca -0.01 -1.48 -0.03 0.00 -0.39 0.00 0.00 64.86 62.95 2rc8 h ILE 73 Cb 1.21 1.46 -0.04 0.00 -3.07 0.00 0.00 36.82 36.39 2rc8 h ILE 73 CO 0.08 0.49 0.40 0.44 -0.69 0.00 0.00 178.15 178.87 2rc8 h ASP 74 N 0.60 1.05 -0.26 1.72 3.32 -0.96 -0.47 116.42 121.42 2rc8 h ASP 74 Ca 0.06 -0.12 -0.02 0.00 0.02 0.00 0.00 57.03 56.97 2rc8 h ASP 74 Cb 0.90 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.17 2rc8 h ASP 74 CO 0.08 0.88 0.08 0.25 -1.72 0.00 0.00 179.24 178.81 2rc8 h LEU 75 N 1.15 0.39 -0.67 1.55 5.85 -1.21 -2.31 115.31 120.05 2rc8 h LEU 75 Ca 0.28 -0.21 0.01 0.00 0.84 0.00 0.00 57.88 58.80 2rc8 h LEU 75 Cb 0.10 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 2rc8 h LEU 75 CO -0.04 0.49 0.44 0.25 -0.34 0.00 0.00 178.44 179.25 2rc8 h LEU 76 N 0.26 0.77 -1.05 2.25 5.85 -0.69 -0.69 115.31 122.02 2rc8 h LEU 76 Ca 0.09 -0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.73 2rc8 h LEU 76 Cb 0.24 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 2rc8 h LEU 76 CO -0.00 0.57 0.11 -0.33 -0.34 0.00 0.00 178.44 178.45 2rc8 h GLU 77 N 0.91 0.79 -0.34 1.25 5.08 -0.98 0.11 114.58 121.40 2rc8 h GLU 77 Ca 0.25 -0.16 -0.09 0.00 -1.00 0.00 0.00 59.36 58.35 2rc8 h GLU 77 Cb -0.10 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.02 2rc8 h GLU 77 CO -0.05 0.72 -0.15 0.37 -1.00 0.00 0.00 179.01 178.90 2rc8 h GLN 78 N 0.76 0.71 -0.74 2.33 5.75 -0.87 -1.87 115.11 121.17 2rc8 h GLN 78 Ca 0.17 -0.30 0.04 0.00 -0.15 0.00 0.00 58.65 58.40 2rc8 h GLN 78 Cb 0.30 -0.02 -0.05 0.00 1.07 0.00 0.00 27.48 28.78 2rc8 h GLN 78 CO 0.00 0.90 0.46 -0.07 -2.65 0.00 0.00 178.83 177.47 2rc8 h LEU 79 N 0.48 0.75 -0.92 -2.39 3.38 -0.77 -0.31 115.31 115.54 2rc8 h LEU 79 Ca 0.08 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.01 2rc8 h LEU 79 Cb 0.68 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.25 2rc8 h LEU 79 CO 0.05 0.51 0.24 0.00 0.09 0.00 0.00 178.44 179.33 2rc8 h ALA 80 N 1.33 1.13 -0.17 1.53 0.00 -0.78 0.16 119.26 122.47 2rc8 h ALA 80 Ca 0.31 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 2rc8 h ALA 80 Cb 0.06 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2rc8 h ALA 80 CO -0.13 0.61 -0.00 1.49 0.00 0.00 0.00 179.25 181.22 2rc8 h GLU 81 N 1.01 0.30 0.00 0.00 4.81 -0.92 0.30 114.58 120.07 2rc8 h GLU 81 Ca 0.23 -0.10 -0.13 0.00 -0.13 0.00 0.00 59.36 59.23 2rc8 h GLU 81 Cb 0.24 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 2rc8 h GLU 81 CO -0.01 0.52 -0.62 -0.44 -0.73 0.00 0.00 179.01 177.72 2rc8 h ASP 82 N 0.04 0.00 0.01 1.04 3.32 -0.71 -3.01 116.42 117.11 2rc8 h ASP 82 Ca 0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.10 2rc8 h ASP 82 Cb 0.38 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.93 2rc8 h ASP 82 CO 0.01 0.62 -0.20 0.23 -1.72 0.00 0.00 179.24 178.18 2rc8 n MET 83 N -3.67 1.68 -3.59 3.56 2.81 0.54 -4.98 117.12 113.48 2rc8 n MET 83 Ca -0.01 -1.31 -0.21 0.00 -1.81 0.00 0.00 57.70 54.36 2rc8 n MET 83 Cb 0.64 -1.47 0.05 0.00 -0.71 0.00 0.00 33.22 31.73 2rc8 n MET 83 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2rc8 n ASN 84 N 0.49 -2.69 -4.47 7.83 5.15 0.01 -4.90 115.26 116.67 2rc8 n ASN 84 Ca 0.13 -0.80 -0.25 0.00 -0.60 0.00 0.00 54.58 53.06 2rc8 n ASN 84 Cb 0.49 -4.31 -0.10 0.00 -0.53 0.00 0.00 39.78 35.33 2rc8 n ASN 84 CO 0.00 0.00 0.00 0.72 1.40 0.00 0.00 177.26 179.38 2rc8 s PHE 85 N -3.55 2.34 0.33 1.20 -0.12 -0.69 -3.86 117.98 113.62 2rc8 s PHE 85 Ca 0.13 -0.33 0.06 0.00 -0.05 0.00 0.00 56.93 56.75 2rc8 s PHE 85 Cb -0.03 -1.06 -0.01 0.00 -0.63 0.00 0.00 43.02 41.28 2rc8 s PHE 85 CO 0.79 0.64 0.46 -0.51 -0.05 0.00 0.00 175.22 176.55 2rc8 s ASP 86 N -3.24 5.98 0.05 1.98 -0.00 -0.19 -4.64 116.67 116.62 2rc8 s ASP 86 Ca 0.27 -0.17 -0.18 0.00 -0.00 0.00 0.00 52.55 52.47 2rc8 s ASP 86 Cb -0.06 -1.27 0.04 0.00 -0.00 0.00 0.00 42.92 41.62 2rc8 s ASP 86 CO 0.14 -0.40 0.42 0.72 -0.00 0.00 0.00 175.17 176.04 2rc8 s PHE 87 N -2.16 -0.27 -0.03 4.23 -0.12 -1.26 -1.58 117.98 116.79 2rc8 s PHE 87 Ca 0.44 0.20 0.01 0.00 -0.05 0.00 0.00 56.93 57.54 2rc8 s PHE 87 Cb -0.09 0.23 -0.03 0.00 -0.63 0.00 0.00 43.02 42.49 2rc8 s PHE 87 CO 0.31 -0.59 -0.04 -0.51 -0.05 0.00 0.00 175.22 174.34 2rc8 s ASP 88 N -2.10 4.85 -0.07 1.98 1.01 -0.81 -4.95 116.67 116.58 2rc8 s ASP 88 Ca -0.04 -0.04 0.03 0.00 0.71 0.00 0.00 52.55 53.22 2rc8 s ASP 88 Cb -0.00 -1.23 0.01 0.00 1.01 0.00 0.00 42.92 42.71 2rc8 s ASP 88 CO -0.03 0.32 -0.18 -0.22 0.21 0.00 0.00 175.17 175.27 2rc8 s LEU 89 N -1.22 1.86 0.06 1.23 2.96 -1.26 -0.17 118.68 122.14 2rc8 s LEU 89 Ca 0.16 -0.41 -0.01 0.00 -0.22 0.00 0.00 54.13 53.66 2rc8 s LEU 89 Cb -0.11 -1.07 -0.04 0.00 0.50 0.00 0.00 46.19 45.47 2rc8 s LEU 89 CO 0.06 0.10 -0.03 -0.72 -1.32 0.00 0.00 176.35 174.44 2rc8 s TYR 90 N 0.43 0.59 -0.20 5.38 -0.85 -0.25 -1.37 117.35 121.07 2rc8 s TYR 90 Ca -0.14 -1.05 -0.17 0.00 -0.52 0.00 0.00 57.07 55.19 2rc8 s TYR 90 Cb -0.16 -0.41 -0.04 0.00 0.38 0.00 0.00 41.96 41.73 2rc8 s TYR 90 CO 0.05 -0.35 0.44 0.42 -1.52 0.00 0.00 175.55 174.60 2rc8 s ILE 91 N -3.88 5.16 0.14 -3.49 -1.09 -0.15 -0.76 121.20 117.15 2rc8 s ILE 91 Ca 0.08 0.80 -0.34 0.00 -2.23 0.00 0.00 60.65 58.96 2rc8 s ILE 91 Cb 0.08 -3.77 -0.15 0.00 -1.58 0.00 0.00 42.46 37.03 2rc8 s ILE 91 CO -0.09 0.22 1.35 0.55 -1.23 0.00 0.00 174.94 175.74 2rc8 n VAL 92 N 4.43 0.36 -0.14 2.92 3.14 -0.15 -4.59 118.33 124.28 2rc8 n VAL 92 Ca -0.07 -0.09 -0.06 0.00 -2.96 0.00 0.00 64.34 61.17 2rc8 n VAL 92 Cb 0.51 -1.05 0.12 0.00 -1.06 0.00 0.00 33.84 32.36 2rc8 n VAL 92 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 2rc8 h GLY 93 N 4.46 0.95 0.72 7.55 0.00 -1.92 -2.59 103.07 112.25 2rc8 h GLY 93 Ca -0.46 -0.64 0.00 0.00 0.00 0.00 0.00 47.33 46.23 2rc8 h GLY 93 CO 0.78 0.60 -0.13 2.09 0.00 0.00 0.00 176.54 179.87 2rc8 n ASP 94 N -4.21 0.61 -0.40 0.19 5.68 -1.26 -4.77 116.55 112.39 2rc8 n ASP 94 Ca 0.03 -0.68 -0.05 0.00 -0.50 0.00 0.00 54.79 53.59 2rc8 n ASP 94 Cb 0.31 -0.03 -0.02 0.00 -1.14 0.00 0.00 41.12 40.24 2rc8 n ASP 94 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2rc8 n GLY 95 N 1.28 0.68 3.63 6.12 0.00 -0.98 -5.01 105.19 110.92 2rc8 n GLY 95 Ca 0.14 -0.19 -0.29 0.00 0.00 0.00 0.00 46.02 45.68 2rc8 n GLY 95 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rc8 s LYS 96 N -1.96 2.30 0.01 1.61 -0.14 -1.26 -4.93 119.74 115.37 2rc8 s LYS 96 Ca 0.00 -1.00 -0.23 0.00 -1.36 0.00 0.00 55.97 53.38 2rc8 s LYS 96 Cb 0.00 -2.38 -0.17 0.00 -1.68 0.00 0.00 37.83 33.60 2rc8 s LYS 96 CO 0.00 0.50 1.32 1.88 -0.76 0.00 0.00 175.35 178.29 2rc8 h TYR 97 N 3.33 0.20 0.00 3.18 0.05 -1.86 -2.61 116.97 119.26 2rc8 h TYR 97 Ca -0.48 -0.06 0.00 0.00 0.05 0.00 0.00 58.73 58.24 2rc8 h TYR 97 Cb 1.17 -0.04 0.00 0.00 1.01 0.00 0.00 36.73 38.87 2rc8 h TYR 97 CO 0.61 0.59 0.00 0.41 -1.05 0.00 0.00 178.16 178.72 2rc8 n GLY 98 N 0.17 4.78 3.23 3.88 0.00 -0.47 -1.17 105.19 115.62 2rc8 n GLY 98 Ca -0.07 -0.93 -0.09 0.00 0.00 0.00 0.00 46.02 44.93 2rc8 n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rc8 s ALA 99 N -0.80 -0.08 -0.49 4.61 0.00 -1.26 -4.62 121.76 119.11 2rc8 s ALA 99 Ca 0.00 -0.75 -0.26 0.00 0.00 0.00 0.00 51.96 50.95 2rc8 s ALA 99 Cb 0.00 0.59 0.03 0.00 0.00 0.00 0.00 23.12 23.74 2rc8 s ALA 99 CO 0.00 -0.54 0.97 -0.46 0.00 0.00 0.00 175.76 175.73 2rc8 s TRP 100 N -3.90 2.86 -0.03 0.00 -0.11 -1.26 -1.03 118.94 115.47 2rc8 s TRP 100 Ca 0.09 0.31 0.00 0.00 1.22 0.00 0.00 56.10 57.73 2rc8 s TRP 100 Cb 0.05 -4.08 0.03 0.00 -1.50 0.00 0.00 33.47 27.97 2rc8 s TRP 100 CO -0.08 -1.21 0.01 0.15 -4.62 0.00 0.00 176.95 171.20 2rc8 s LYS 101 N 3.95 0.15 -1.40 5.86 -0.14 -0.40 -4.90 119.74 122.86 2rc8 s LYS 101 Ca 0.37 0.13 -0.04 0.00 -1.36 0.00 0.00 55.97 55.07 2rc8 s LYS 101 Cb -0.10 -0.39 0.03 0.00 -1.68 0.00 0.00 37.83 35.69 2rc8 s LYS 101 CO 0.25 -0.16 0.71 0.09 -0.76 0.00 0.00 175.35 175.48 2rc8 n ASN 102 N 4.21 -1.95 -0.14 2.83 3.02 -1.26 -2.54 115.26 119.43 2rc8 n ASN 102 Ca -0.26 -0.86 -0.02 0.00 -0.03 0.00 0.00 54.58 53.41 2rc8 n ASN 102 Cb 0.50 -3.73 -0.01 0.00 -0.61 0.00 0.00 39.78 35.94 2rc8 n ASN 102 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2rc8 n GLY 103 N -1.69 0.46 3.42 7.41 0.00 -1.26 -5.00 105.19 108.53 2rc8 n GLY 103 Ca -0.20 -0.14 -0.09 0.00 0.00 0.00 0.00 46.02 45.58 2rc8 n GLY 103 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2rc8 s HIS 104 N -1.76 0.24 -0.02 1.61 -3.43 -1.05 -5.14 115.29 105.74 2rc8 s HIS 104 Ca 0.00 -0.60 -0.20 0.00 -0.80 0.00 0.00 55.06 53.46 2rc8 s HIS 104 Cb 0.00 0.10 -0.05 0.00 -1.43 0.00 0.00 32.58 31.20 2rc8 s HIS 104 CO 0.00 -0.81 0.58 -1.58 -2.00 0.00 0.00 174.74 170.93 2rc8 s TRP 105 N -3.94 3.66 0.52 0.38 0.52 -1.26 -1.27 118.94 117.55 2rc8 s TRP 105 Ca 0.15 1.16 0.01 0.00 0.02 0.00 0.00 56.10 57.44 2rc8 s TRP 105 Cb 0.02 -2.60 0.10 0.00 -1.15 0.00 0.00 33.47 29.84 2rc8 s TRP 105 CO 0.00 0.34 0.72 0.25 0.02 0.00 0.00 176.95 178.27 2rc8 n THR 106 N 2.82 0.00 -4.95 2.01 -2.24 -0.20 -3.80 114.28 107.92 2rc8 n THR 106 Ca -0.07 -1.20 0.00 0.00 -2.27 0.00 0.00 64.05 60.51 2rc8 n THR 106 Cb 0.51 -0.96 0.00 0.00 -2.10 0.00 0.00 70.33 67.78 2rc8 n THR 106 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2rc8 n GLY 107 N -0.60 1.61 0.33 3.38 0.00 -1.26 -1.40 105.19 107.25 2rc8 n GLY 107 Ca 0.12 -0.55 -0.04 0.00 0.00 0.00 0.00 46.02 45.55 2rc8 n GLY 107 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2rc8 h LEU 108 N 0.00 1.01 -0.34 0.99 3.38 -0.73 -1.99 115.31 117.62 2rc8 h LEU 108 Ca 0.00 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 2rc8 h LEU 108 Cb 0.00 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 2rc8 h LEU 108 CO 0.00 0.80 0.19 0.58 0.09 0.00 0.00 178.44 180.10 2rc8 h VAL 109 N 1.14 1.13 -0.86 1.22 2.07 -1.44 -1.81 116.25 117.70 2rc8 h VAL 109 Ca 0.29 -0.34 -0.02 0.00 0.82 0.00 0.00 66.70 67.45 2rc8 h VAL 109 Cb -0.01 0.74 -0.04 0.00 -1.52 0.00 0.00 31.29 30.46 2rc8 h VAL 109 CO -0.05 0.14 0.46 1.23 0.02 0.00 0.00 177.57 179.36 2rc8 h GLY 110 N 0.43 1.29 1.67 2.17 0.00 -0.87 -1.32 103.07 106.44 2rc8 h GLY 110 Ca 0.12 -0.59 -0.10 0.00 0.00 0.00 0.00 47.33 46.76 2rc8 h GLY 110 CO -0.02 0.57 -0.34 -0.55 0.00 0.00 0.00 176.54 176.20 2rc8 h ASP 111 N 1.21 0.39 -0.39 0.19 5.19 -1.01 -0.98 116.42 121.01 2rc8 h ASP 111 Ca 0.30 -0.15 -0.15 0.00 -0.62 0.00 0.00 57.03 56.41 2rc8 h ASP 111 Cb 0.04 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 39.44 2rc8 h ASP 111 CO -0.05 0.71 -0.35 -0.07 -3.12 0.00 0.00 179.24 176.36 2rc8 h LEU 112 N 0.33 0.99 -0.85 1.55 3.38 -0.87 -0.54 115.31 119.29 2rc8 h LEU 112 Ca 0.04 -0.46 -0.09 0.00 0.09 0.00 0.00 57.88 57.46 2rc8 h LEU 112 Cb 0.75 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 2rc8 h LEU 112 CO 0.06 1.24 -0.45 -0.07 0.09 0.00 0.00 178.44 179.31 2rc8 h LEU 113 N 0.75 0.00 -0.22 1.67 3.38 -0.96 -2.96 115.31 116.98 2rc8 h LEU 113 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2rc8 h LEU 113 Cb 0.94 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.69 2rc8 h LEU 113 CO 0.09 0.45 -0.25 -1.54 0.09 0.00 0.00 178.44 177.27 2rc8 n SER 114 N -3.59 0.59 -0.00 -0.43 3.41 -0.40 -4.93 113.62 108.28 2rc8 n SER 114 Ca -0.00 -0.45 -0.00 0.00 -0.26 0.00 0.00 58.87 58.15 2rc8 n SER 114 Cb 0.55 0.03 -0.00 0.00 -0.26 0.00 0.00 64.21 64.53 2rc8 n SER 114 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2rc8 n GLY 115 N 1.39 0.47 0.16 5.00 0.00 -1.09 -4.92 105.19 106.20 2rc8 n GLY 115 Ca 0.10 -0.29 -0.05 0.00 0.00 0.00 0.00 46.02 45.79 2rc8 n GLY 115 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2rc8 h THR 116 N 0.00 1.40 -4.00 2.61 2.02 -1.39 -3.43 112.91 110.12 2rc8 h THR 116 Ca -0.00 -2.06 -0.60 0.00 0.77 0.00 0.00 66.41 64.52 2rc8 h THR 116 Cb 0.00 2.06 -0.23 0.00 -1.74 0.00 0.00 68.15 68.25 2rc8 h THR 116 CO 0.00 0.60 -0.84 0.00 0.37 0.00 0.00 175.52 175.65 2rc8 s ALA 117 N -3.69 1.96 -0.17 6.16 0.00 -0.79 -4.87 121.76 120.36 2rc8 s ALA 117 Ca -0.04 -1.26 0.18 0.00 0.00 0.00 0.00 51.96 50.84 2rc8 s ALA 117 Cb 0.12 -0.31 -0.05 0.00 0.00 0.00 0.00 23.12 22.88 2rc8 s ALA 117 CO 0.80 0.42 1.02 -0.91 0.00 0.00 0.00 175.76 177.08 2rc8 h ASN 118 N 4.23 0.00 -4.96 0.00 -0.26 -0.83 -3.39 115.58 110.38 2rc8 h ASN 118 Ca -0.47 0.00 -0.08 0.00 -0.56 0.00 0.00 56.30 55.20 2rc8 h ASN 118 Cb 1.17 0.00 -0.19 0.00 -1.06 0.00 0.00 38.32 38.24 2rc8 h ASN 118 CO 0.41 0.39 0.06 -0.32 -1.06 0.00 0.00 177.43 176.90 2rc8 s MET 119 N -3.06 0.94 -0.11 0.81 0.00 -1.14 -4.35 119.30 112.39 2rc8 s MET 119 Ca -0.01 0.16 0.03 0.00 0.00 0.00 0.00 55.69 55.87 2rc8 s MET 119 Cb 0.09 0.44 0.01 0.00 0.00 0.00 0.00 34.83 35.36 2rc8 s MET 119 CO 0.79 -0.28 -0.21 0.00 0.00 0.00 0.00 175.02 175.31 2rc8 s ALA 120 N -1.17 2.08 -0.21 4.11 0.00 -0.05 -0.77 121.76 125.75 2rc8 s ALA 120 Ca -0.11 -0.95 -0.02 0.00 0.00 0.00 0.00 51.96 50.88 2rc8 s ALA 120 Cb -0.02 -0.87 0.06 0.00 0.00 0.00 0.00 23.12 22.29 2rc8 s ALA 120 CO 0.08 0.10 0.01 0.08 0.00 0.00 0.00 175.76 176.03 2rc8 s VAL 121 N 0.64 0.84 0.00 0.00 1.01 -0.59 -1.57 120.40 120.74 2rc8 s VAL 121 Ca -0.12 -0.76 0.00 0.00 0.00 0.00 0.00 61.98 61.10 2rc8 s VAL 121 Cb -0.16 -1.27 0.00 0.00 0.00 0.00 0.00 36.38 34.95 2rc8 s VAL 121 CO 0.03 -0.17 0.00 1.07 0.00 0.00 0.00 175.10 176.03 2rc8 n THR 122 N 4.93 0.00 -1.77 3.92 5.66 -1.26 -4.42 114.28 121.34 2rc8 n THR 122 Ca -0.10 0.00 -0.42 0.00 -3.05 0.00 0.00 64.05 60.48 2rc8 n THR 122 Cb 0.46 0.00 -0.00 0.00 -1.55 0.00 0.00 70.33 69.24 2rc8 n THR 122 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 2rc8 n SER 123 N -0.19 3.87 -4.46 1.09 3.41 -1.26 -4.75 113.62 111.33 2rc8 n SER 123 Ca 0.00 -2.84 -0.39 0.00 -0.26 0.00 0.00 58.87 55.38 2rc8 n SER 123 Cb 0.00 -1.64 -0.11 0.00 -0.26 0.00 0.00 64.21 62.20 2rc8 n SER 123 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 2rc8 s PHE 124 N 3.43 3.19 0.13 7.33 5.36 -1.26 -5.02 117.98 131.14 2rc8 s PHE 124 Ca 0.48 -0.47 -0.30 0.00 -0.96 0.00 0.00 56.93 55.68 2rc8 s PHE 124 Cb 0.13 -2.38 -0.06 0.00 -0.34 0.00 0.00 43.02 40.36 2rc8 s PHE 124 CO -0.06 -0.43 1.07 -1.12 -1.46 0.00 0.00 175.22 173.22 2rc8 s SER 125 N 1.64 7.30 -0.32 6.13 0.01 -1.26 -1.56 113.70 125.63 2rc8 s SER 125 Ca 0.05 1.97 -0.27 0.00 1.31 0.00 0.00 55.95 59.01 2rc8 s SER 125 Cb -0.17 -2.59 0.01 0.00 0.21 0.00 0.00 66.02 63.48 2rc8 s SER 125 CO 0.07 -0.23 0.98 -0.63 0.41 0.00 0.00 173.24 173.84 2rc8 s ILE 126 N 0.15 4.59 0.32 1.44 1.01 0.04 -4.91 121.20 123.84 2rc8 s ILE 126 Ca 0.51 1.52 0.03 0.00 0.00 0.00 0.00 60.65 62.70 2rc8 s ILE 126 Cb -0.27 -4.33 -0.05 0.00 0.01 0.00 0.00 42.46 37.82 2rc8 s ILE 126 CO 0.32 -0.43 0.10 0.54 0.00 0.00 0.00 174.94 175.48 2rc8 s ASN 127 N 1.67 1.99 0.11 3.58 2.20 -1.26 -4.40 114.94 118.84 2rc8 s ASN 127 Ca 0.41 -1.48 -0.15 0.00 -0.94 0.00 0.00 52.86 50.70 2rc8 s ASN 127 Cb -0.13 0.21 -0.04 0.00 -2.00 0.00 0.00 41.25 39.29 2rc8 s ASN 127 CO 0.15 -0.77 1.52 0.74 -2.94 0.00 0.00 177.10 175.79 2rc8 h THR 128 N 2.13 1.28 -0.44 0.54 2.02 -1.98 -1.51 112.91 114.94 2rc8 h THR 128 Ca -0.37 -1.15 -0.01 0.00 0.77 0.00 0.00 66.41 65.64 2rc8 h THR 128 Cb 1.25 1.29 -0.02 0.00 -1.74 0.00 0.00 68.15 68.93 2rc8 h THR 128 CO 0.61 0.38 0.22 0.00 0.37 0.00 0.00 175.52 177.10 2rc8 h ALA 129 N 0.82 0.57 -0.23 6.16 0.00 -2.00 -2.07 119.26 122.51 2rc8 h ALA 129 Ca 0.09 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 2rc8 h ALA 129 Cb 0.59 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2rc8 h ALA 129 CO 0.04 0.12 -0.24 0.00 0.00 0.00 0.00 179.25 179.16 2rc8 h ARG 130 N 0.58 0.44 0.00 0.00 3.08 -1.94 -2.45 114.38 114.09 2rc8 h ARG 130 Ca 0.15 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2rc8 h ARG 130 Cb 0.10 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.12 2rc8 h ARG 130 CO -0.02 0.65 0.00 0.43 -1.07 0.00 0.00 179.97 179.96 2rc8 n SER 131 N -4.13 0.48 0.16 7.04 7.64 -0.57 -1.11 113.62 123.13 2rc8 n SER 131 Ca -0.00 0.65 0.12 0.00 1.01 0.00 0.00 58.87 60.65 2rc8 n SER 131 Cb 0.39 -0.74 0.26 0.00 -1.01 0.00 0.00 64.21 63.11 2rc8 n SER 131 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 2rc8 h GLN 132 N 0.00 0.00 0.00 1.43 1.08 -1.11 -3.40 115.11 113.11 2rc8 h GLN 132 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2rc8 h GLN 132 Cb 0.22 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.65 2rc8 h GLN 132 CO 0.00 0.00 -0.89 1.33 -0.95 0.00 0.00 178.83 178.32 2rc8 n VAL 133 N -2.72 0.00 -4.36 -0.54 0.24 -0.37 -5.07 118.33 105.51 2rc8 n VAL 133 Ca 0.04 0.00 -0.19 0.00 -2.04 0.00 0.00 64.34 62.16 2rc8 n VAL 133 Cb 0.49 -0.15 -0.10 0.00 -1.47 0.00 0.00 33.84 32.61 2rc8 n VAL 133 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 2rc8 s ILE 134 N -1.83 1.46 0.27 1.34 -4.36 -0.27 -4.15 121.20 113.67 2rc8 s ILE 134 Ca 0.00 -2.11 -0.16 0.00 -0.26 0.00 0.00 60.65 58.11 2rc8 s ILE 134 Cb 0.00 -2.26 -0.08 0.00 1.25 0.00 0.00 42.46 41.36 2rc8 s ILE 134 CO 0.00 -0.42 0.71 -1.81 0.24 0.00 0.00 174.94 173.65 2rc8 s ASP 135 N -3.35 6.86 0.03 4.36 1.11 -0.25 -4.42 116.67 121.00 2rc8 s ASP 135 Ca 0.26 1.29 0.07 0.00 0.18 0.00 0.00 52.55 54.35 2rc8 s ASP 135 Cb 0.03 -2.37 -0.02 0.00 1.07 0.00 0.00 42.92 41.63 2rc8 s ASP 135 CO 0.09 -0.10 -0.20 -0.36 1.18 0.00 0.00 175.17 175.78 2rc8 s PHE 136 N -1.79 1.73 0.94 4.23 0.08 -1.26 -1.08 117.98 120.82 2rc8 s PHE 136 Ca 0.49 -0.36 -0.12 0.00 0.12 0.00 0.00 56.93 57.06 2rc8 s PHE 136 Cb -0.13 -1.05 0.15 0.00 -0.57 0.00 0.00 43.02 41.42 2rc8 s PHE 136 CO 0.19 0.05 1.11 0.95 -0.10 0.00 0.00 175.22 177.42 2rc8 s THR 137 N -0.71 2.24 0.72 0.64 -4.23 -0.44 -4.97 115.64 108.90 2rc8 s THR 137 Ca 0.07 0.08 -0.16 0.00 -1.18 0.00 0.00 61.69 60.50 2rc8 s THR 137 Cb -0.08 -2.68 0.01 0.00 1.34 0.00 0.00 72.50 71.08 2rc8 s THR 137 CO 0.01 -0.10 0.96 -1.54 -0.54 0.00 0.00 174.62 173.41 2rc8 n SER 138 N -3.93 0.45 -4.77 3.99 3.41 -1.26 -4.61 113.62 106.89 2rc8 n SER 138 Ca 0.06 0.66 -0.38 0.00 -0.26 0.00 0.00 58.87 58.96 2rc8 n SER 138 Cb 0.57 -1.40 -0.03 0.00 -0.26 0.00 0.00 64.21 63.09 2rc8 n SER 138 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 2rc8 s PRO 139 N -3.33 4.19 0.00 4.33 0.04 -1.26 -4.64 135.00 134.33 2rc8 s PRO 139 Ca 0.73 1.65 0.18 0.00 0.04 0.00 0.00 61.00 63.60 2rc8 s PRO 139 Cb -0.34 -2.67 -0.01 0.00 0.04 0.00 0.00 34.50 31.52 2rc8 s PRO 139 CO 0.50 -0.15 0.92 1.97 0.04 0.00 0.00 177.00 180.29 2rc8 n PHE 140 N 0.14 0.00 -3.44 0.56 1.16 0.21 -4.93 117.46 111.16 2rc8 n PHE 140 Ca 0.04 0.00 -0.12 0.00 -1.87 0.00 0.00 57.45 55.50 2rc8 n PHE 140 Cb 0.48 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.33 2rc8 n PHE 140 CO 0.00 0.00 0.00 0.12 -1.87 0.00 0.00 176.76 175.01 2rc8 s PHE 141 N -2.08 -0.53 0.00 2.97 5.36 -1.23 -4.99 117.98 117.48 2rc8 s PHE 141 Ca 0.15 0.37 0.00 0.00 -0.96 0.00 0.00 56.93 56.49 2rc8 s PHE 141 Cb 0.14 0.54 -0.00 0.00 -0.34 0.00 0.00 43.02 43.36 2rc8 s PHE 141 CO 0.46 -0.83 -0.02 0.45 -1.46 0.00 0.00 175.22 173.82 2rc8 s SER 142 N -2.64 0.18 -0.10 6.13 0.15 -1.26 -0.50 113.70 115.66 2rc8 s SER 142 Ca 0.00 -0.12 -0.13 0.00 0.70 0.00 0.00 55.95 56.40 2rc8 s SER 142 Cb -0.01 0.00 0.03 0.00 -1.71 0.00 0.00 66.02 64.34 2rc8 s SER 142 CO -0.11 -0.04 0.35 0.28 1.20 0.00 0.00 173.24 174.92 2rc8 s THR 143 N -0.30 0.02 0.83 6.45 -1.32 -0.32 -4.94 115.64 116.05 2rc8 s THR 143 Ca -0.02 -0.13 -0.12 0.00 -1.21 0.00 0.00 61.69 60.21 2rc8 s THR 143 Cb -0.02 -0.54 0.09 0.00 -1.51 0.00 0.00 72.50 70.51 2rc8 s THR 143 CO -0.00 -0.07 1.10 -0.55 -2.21 0.00 0.00 174.62 172.89 2rc8 s SER 144 N -0.25 4.16 0.63 8.08 0.15 -1.26 -1.19 113.70 124.02 2rc8 s SER 144 Ca -0.04 1.31 -0.13 0.00 0.70 0.00 0.00 55.95 57.79 2rc8 s SER 144 Cb -0.03 -2.02 -0.03 0.00 -1.71 0.00 0.00 66.02 62.23 2rc8 s SER 144 CO 0.02 -2.18 1.05 -0.76 1.20 0.00 0.00 173.24 172.56 2rc8 s LEU 145 N -5.91 3.34 0.25 3.45 1.43 0.25 -0.13 118.68 121.36 2rc8 s LEU 145 Ca 0.62 1.66 0.01 0.00 -1.03 0.00 0.00 54.13 55.39 2rc8 s LEU 145 Cb -0.15 -4.51 -0.04 0.00 0.03 0.00 0.00 46.19 41.52 2rc8 s LEU 145 CO 0.55 -1.16 0.14 -0.83 0.23 0.00 0.00 176.35 175.28 2rc8 s GLY 146 N -3.37 1.74 -0.16 -3.19 0.00 0.47 -4.19 107.32 98.61 2rc8 s GLY 146 Ca 0.60 -1.79 -0.02 0.00 0.00 0.00 0.00 44.72 43.51 2rc8 s GLY 146 CO 0.45 -1.49 0.02 -0.42 0.00 0.00 0.00 173.10 171.65 2rc8 s ILE 147 N -3.87 0.56 -0.14 0.90 1.01 -1.26 -1.84 121.20 116.56 2rc8 s ILE 147 Ca 0.38 -0.41 -0.16 0.00 0.00 0.00 0.00 60.65 60.46 2rc8 s ILE 147 Cb 0.06 -0.95 -0.04 0.00 0.01 0.00 0.00 42.46 41.54 2rc8 s ILE 147 CO 0.15 -0.06 0.40 -0.22 0.00 0.00 0.00 174.94 175.22 2rc8 s LEU 148 N 1.86 4.26 0.23 2.97 2.96 0.32 -1.27 118.68 130.00 2rc8 s LEU 148 Ca 0.01 0.68 0.00 0.00 -0.22 0.00 0.00 54.13 54.60 2rc8 s LEU 148 Cb -0.16 -2.56 -0.05 0.00 0.50 0.00 0.00 46.19 43.93 2rc8 s LEU 148 CO -0.07 0.04 0.11 0.68 -1.32 0.00 0.00 176.35 175.78 2rc8 s VAL 149 N 0.59 0.29 0.42 1.68 -7.23 -0.37 -1.22 120.40 114.55 2rc8 s VAL 149 Ca 0.22 -2.00 -0.14 0.00 -1.81 0.00 0.00 61.98 58.25 2rc8 s VAL 149 Cb -0.14 -2.55 -0.08 0.00 0.56 0.00 0.00 36.38 34.17 2rc8 s VAL 149 CO 0.08 -0.02 0.85 -0.13 -0.31 0.00 0.00 175.10 175.57 2rc8 s ARG 150 N -4.09 3.93 0.36 4.82 0.52 -1.26 -1.45 118.95 121.78 2rc8 s ARG 150 Ca 0.38 0.73 -0.28 0.00 -0.52 0.00 0.00 55.73 56.04 2rc8 s ARG 150 Cb 0.07 -2.30 -0.11 0.00 0.52 0.00 0.00 34.95 33.14 2rc8 s ARG 150 CO 0.12 -0.07 1.44 0.95 0.02 0.00 0.00 175.30 177.77 2rc8 s THR 151 N -2.34 2.24 -2.04 0.02 -4.23 -0.57 -1.29 115.64 107.42 2rc8 s THR 151 Ca 0.55 0.24 0.00 0.00 -1.18 0.00 0.00 61.69 61.31 2rc8 s THR 151 Cb -0.10 -3.15 0.00 0.00 1.34 0.00 0.00 72.50 70.59 2rc8 s THR 151 CO 0.26 0.06 0.00 0.54 -0.54 0.00 0.00 174.62 174.94 2rc8 n ARG 152 N 0.70 -1.40 0.00 3.99 5.12 -1.26 -4.94 116.66 118.88 2rc8 n ARG 152 Ca 0.01 1.16 0.00 0.00 -1.93 0.00 0.00 57.85 57.10 2rc8 n ARG 152 Cb 0.40 -5.53 0.00 0.00 -1.16 0.00 0.00 32.46 26.16 2rc8 n ARG 152 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2rc8 n GLY 153 N -0.61 1.90 3.73 -0.13 0.00 -0.42 -5.06 105.19 104.61 2rc8 n GLY 153 Ca -0.20 -0.48 -0.42 0.00 0.00 0.00 0.00 46.02 44.92 2rc8 n GLY 153 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2rc8 s THR 154 N 4.15 3.13 -0.12 2.61 2.01 -1.26 -4.98 115.64 121.18 2rc8 s THR 154 Ca 0.00 0.90 -0.02 0.00 0.31 0.00 0.00 61.69 62.88 2rc8 s THR 154 Cb 0.00 -3.57 -0.03 0.00 0.01 0.00 0.00 72.50 68.91 2rc8 s THR 154 CO 0.00 0.12 -0.06 -1.61 -0.69 0.00 0.00 174.62 172.38 2rc8 s GLU 155 N 0.15 3.29 -0.00 4.92 2.02 -1.26 -4.73 118.70 123.09 2rc8 s GLU 155 Ca 0.59 -0.55 -0.01 0.00 0.02 0.00 0.00 54.97 55.02 2rc8 s GLU 155 Cb -0.38 -2.76 -0.00 0.00 0.10 0.00 0.00 34.13 31.09 2rc8 s GLU 155 CO 0.37 0.40 0.02 -0.51 0.02 0.00 0.00 175.26 175.56 2rc8 s LEU 156 N -0.09 1.95 0.27 1.80 1.43 -1.26 -5.03 118.68 117.74 2rc8 s LEU 156 Ca 0.01 -0.09 0.25 0.00 -1.03 0.00 0.00 54.13 53.28 2rc8 s LEU 156 Cb -0.13 0.13 0.66 0.00 0.03 0.00 0.00 46.19 46.88 2rc8 s LEU 156 CO 0.03 -0.10 1.71 0.77 0.23 0.00 0.00 176.35 178.99 2rc8 h SER 157 N 5.67 0.00 -2.29 2.29 4.64 -1.96 -3.21 113.55 118.69 2rc8 h SER 157 Ca -0.26 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 2rc8 h SER 157 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2rc8 h SER 157 CO 0.47 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.04 2rc8 n GLY 158 N 1.25 0.83 0.03 -0.77 0.00 -1.26 -0.96 105.19 104.30 2rc8 n GLY 158 Ca 0.05 -1.84 0.09 0.00 0.00 0.00 0.00 46.02 44.32 2rc8 n GLY 158 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2rc8 n ILE 159 N 9.00 0.84 0.16 -0.61 0.13 -1.26 -1.87 119.36 125.74 2rc8 n ILE 159 Ca 0.00 0.20 0.11 0.00 -1.10 0.00 0.00 62.75 61.96 2rc8 n ILE 159 Cb 0.00 -0.96 0.27 0.00 -0.84 0.00 0.00 39.64 38.11 2rc8 n ILE 159 CO 0.00 0.00 0.00 1.41 2.80 0.00 0.00 176.55 180.76 2rc8 n HIS 160 N -1.67 0.67 -1.77 9.51 8.25 -1.26 -4.91 115.22 124.04 2rc8 n HIS 160 Ca 0.04 -0.34 -0.42 0.00 -0.26 0.00 0.00 57.72 56.74 2rc8 n HIS 160 Cb 0.21 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.29 2rc8 n HIS 160 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2rc8 s ASP 161 N -1.26 6.41 0.56 0.41 -1.08 -0.78 -4.85 116.67 116.08 2rc8 s ASP 161 Ca 0.41 2.84 0.28 0.00 -0.52 0.00 0.00 52.55 55.56 2rc8 s ASP 161 Cb 0.23 -2.60 1.49 0.00 -1.46 0.00 0.00 42.92 40.58 2rc8 s ASP 161 CO 0.31 -0.94 1.98 -0.65 0.52 0.00 0.00 175.17 176.39 2rc8 h PRO 162 N 6.62 0.00 0.00 4.34 0.11 -1.93 -1.08 132.00 140.05 2rc8 h PRO 162 Ca -0.43 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.66 2rc8 h PRO 162 Cb 1.20 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 2rc8 h PRO 162 CO 0.94 0.00 -0.06 0.87 -0.21 0.00 0.00 178.00 179.54 2rc8 h LYS 163 N 0.00 0.00 0.00 1.05 1.57 -1.89 0.20 116.57 117.51 2rc8 h LYS 163 Ca 0.21 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.75 2rc8 h LYS 163 Cb 0.98 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.26 2rc8 h LYS 163 CO -0.00 0.06 -1.27 -0.07 -0.57 0.00 0.00 179.45 177.60 2rc8 h LEU 164 N 0.00 0.00 0.00 2.94 3.38 -1.56 -3.26 115.31 116.81 2rc8 h LEU 164 Ca -0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2rc8 h LEU 164 Cb 0.13 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2rc8 h LEU 164 CO 0.01 0.98 -1.28 1.41 0.09 0.00 0.00 178.44 179.65 2rc8 n HIS 165 N -3.22 0.80 -3.27 1.13 8.25 -0.67 -4.42 115.22 113.82 2rc8 n HIS 165 Ca -0.06 0.24 -0.25 0.00 -0.26 0.00 0.00 57.72 57.39 2rc8 n HIS 165 Cb 0.98 -0.92 -0.08 0.00 1.12 0.00 0.00 29.99 31.09 2rc8 n HIS 165 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2rc8 n HIS 166 N -2.66 0.07 -2.13 4.41 8.25 0.63 -4.97 115.22 118.81 2rc8 n HIS 166 Ca -0.03 -3.60 -0.41 0.00 -0.26 0.00 0.00 57.72 53.42 2rc8 n HIS 166 Cb 0.63 -0.27 -0.02 0.00 1.12 0.00 0.00 29.99 31.44 2rc8 n HIS 166 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 2rc8 s PRO 167 N -1.12 4.36 0.79 -0.41 0.04 -1.23 -4.67 135.00 132.77 2rc8 s PRO 167 Ca 0.35 2.20 -0.10 0.00 0.04 0.00 0.00 61.00 63.48 2rc8 s PRO 167 Cb 0.14 -3.07 0.07 0.00 0.04 0.00 0.00 34.50 31.68 2rc8 s PRO 167 CO -0.12 -0.18 1.10 -1.54 0.04 0.00 0.00 177.00 176.30 2rc8 s SER 168 N -0.51 4.28 0.17 6.66 1.04 -1.26 -4.93 113.70 119.15 2rc8 s SER 168 Ca 0.49 1.85 -0.32 0.00 0.48 0.00 0.00 55.95 58.45 2rc8 s SER 168 Cb -0.39 -2.51 -0.11 0.00 0.10 0.00 0.00 66.02 63.10 2rc8 s SER 168 CO 0.52 -2.19 1.71 -1.58 0.98 0.00 0.00 173.24 172.69 2rc8 s GLN 169 N -4.88 4.15 0.00 4.02 0.74 -1.26 -1.94 119.66 120.49 2rc8 s GLN 169 Ca 0.62 2.53 0.00 0.00 0.05 0.00 0.00 55.36 58.56 2rc8 s GLN 169 Cb -0.18 -3.23 0.00 0.00 1.10 0.00 0.00 33.01 30.70 2rc8 s GLN 169 CO 0.56 -0.74 0.00 0.41 -0.55 0.00 0.00 175.29 174.97 2rc8 n GLY 170 N 3.99 0.74 3.61 2.59 0.00 -1.26 -5.01 105.19 109.84 2rc8 n GLY 170 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 2rc8 n GLY 170 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2rc8 s PHE 171 N -2.62 3.06 -0.25 1.61 5.36 -0.82 -4.98 117.98 119.34 2rc8 s PHE 171 Ca 0.00 0.84 -0.04 0.00 -0.96 0.00 0.00 56.93 56.77 2rc8 s PHE 171 Cb 0.00 -3.74 0.01 0.00 -0.34 0.00 0.00 43.02 38.95 2rc8 s PHE 171 CO 0.00 -0.87 -0.02 1.03 -1.46 0.00 0.00 175.22 173.91 2rc8 s ARG 172 N 3.61 3.07 -0.01 10.12 0.52 -1.26 -4.90 118.95 130.10 2rc8 s ARG 172 Ca 0.40 -0.83 -0.08 0.00 -0.52 0.00 0.00 55.73 54.70 2rc8 s ARG 172 Cb -0.11 -3.10 0.01 0.00 0.52 0.00 0.00 34.95 32.26 2rc8 s ARG 172 CO 0.19 -0.35 0.17 -0.59 0.02 0.00 0.00 175.30 174.75 2rc8 s PHE 173 N 1.42 -0.03 0.35 -0.53 -0.12 -1.26 0.27 117.98 118.07 2rc8 s PHE 173 Ca 0.03 0.03 -0.17 0.00 -0.05 0.00 0.00 56.93 56.76 2rc8 s PHE 173 Cb -0.16 -0.01 0.04 0.00 -0.63 0.00 0.00 43.02 42.26 2rc8 s PHE 173 CO -0.02 -0.27 0.75 0.20 -0.05 0.00 0.00 175.22 175.83 2rc8 s GLY 174 N -1.14 0.24 0.08 1.99 0.00 -1.18 -4.62 107.32 102.69 2rc8 s GLY 174 Ca -0.12 -0.62 0.01 0.00 0.00 0.00 0.00 44.72 43.99 2rc8 s GLY 174 CO 0.02 -0.25 0.04 -0.37 0.00 0.00 0.00 173.10 172.53 2rc8 n THR 175 N -0.50 0.00 -3.15 0.90 5.66 -1.26 -0.86 114.28 115.07 2rc8 n THR 175 Ca -0.07 -0.51 -0.39 0.00 -3.05 0.00 0.00 64.05 60.03 2rc8 n THR 175 Cb 0.60 0.20 -0.05 0.00 -1.55 0.00 0.00 70.33 69.52 2rc8 n THR 175 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 2rc8 s VAL 176 N -1.96 5.09 0.33 1.08 1.01 -1.26 -0.95 120.40 123.74 2rc8 s VAL 176 Ca 0.05 1.24 -0.29 0.00 0.00 0.00 0.00 61.98 62.98 2rc8 s VAL 176 Cb 0.00 -3.95 -0.12 0.00 0.00 0.00 0.00 36.38 32.32 2rc8 s VAL 176 CO 0.04 0.26 1.53 0.54 0.00 0.00 0.00 175.10 177.46 2rc8 n ARG 177 N 3.90 2.63 -2.30 2.72 1.74 0.27 -2.81 116.66 122.81 2rc8 n ARG 177 Ca -0.03 0.93 -0.17 0.00 -0.77 0.00 0.00 57.85 57.80 2rc8 n ARG 177 Cb 0.51 -2.67 -0.01 0.00 -1.02 0.00 0.00 32.46 29.27 2rc8 n ARG 177 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2rc8 n GLU 178 N 1.35 -1.39 -3.29 5.56 1.02 -1.26 -4.76 120.64 117.88 2rc8 n GLU 178 Ca 0.05 0.86 -0.19 0.00 -0.02 0.00 0.00 57.16 57.87 2rc8 n GLU 178 Cb 0.37 -5.32 -0.01 0.00 -0.02 0.00 0.00 31.44 26.46 2rc8 n GLU 178 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2rc8 s SER 179 N -2.24 5.51 0.50 1.62 1.04 -1.12 -1.36 113.70 117.64 2rc8 s SER 179 Ca 0.00 -0.48 0.29 0.00 0.48 0.00 0.00 55.95 56.23 2rc8 s SER 179 Cb 0.00 -0.74 1.15 0.00 0.10 0.00 0.00 66.02 66.53 2rc8 s SER 179 CO 0.00 -0.65 1.91 0.77 0.98 0.00 0.00 173.24 176.25 2rc8 h SER 180 N 0.83 0.00 -0.23 7.02 4.64 -1.89 -1.82 113.55 122.10 2rc8 h SER 180 Ca -0.42 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.86 2rc8 h SER 180 Cb 1.27 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.35 2rc8 h SER 180 CO 0.50 0.12 -0.05 0.00 -0.87 0.00 0.00 176.83 176.54 2rc8 h ALA 181 N 1.88 0.31 -0.47 5.18 0.00 -1.95 -2.10 119.26 122.11 2rc8 h ALA 181 Ca -0.00 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.67 2rc8 h ALA 181 Cb 0.61 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 2rc8 h ALA 181 CO 0.02 0.09 0.30 1.49 0.00 0.00 0.00 179.25 181.15 2rc8 h GLU 182 N 0.17 0.60 -0.52 0.00 4.81 -1.62 -2.58 114.58 115.43 2rc8 h GLU 182 Ca 0.06 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.22 2rc8 h GLU 182 Cb 0.50 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.72 2rc8 h GLU 182 CO 0.02 0.40 0.19 0.22 -0.73 0.00 0.00 179.01 179.10 2rc8 h ASP 183 N 0.62 0.70 -0.31 1.04 -0.00 -1.31 0.04 116.42 117.20 2rc8 h ASP 183 Ca 0.18 -0.09 -0.02 0.00 -0.00 0.00 0.00 57.03 57.10 2rc8 h ASP 183 Cb -0.04 -0.18 -0.01 0.00 -0.00 0.00 0.00 39.33 39.09 2rc8 h ASP 183 CO -0.05 0.65 0.13 0.22 -0.00 0.00 0.00 179.24 180.18 2rc8 h TYR 184 N 0.75 0.47 -0.74 0.28 3.20 -1.10 -0.96 116.97 118.86 2rc8 h TYR 184 Ca 0.18 -0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.98 2rc8 h TYR 184 Cb 0.19 -0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.28 2rc8 h TYR 184 CO 0.01 0.45 0.34 0.28 -1.64 0.00 0.00 178.16 177.60 2rc8 h VAL 185 N 0.35 1.24 -0.46 1.81 2.07 -1.02 -0.62 116.25 119.63 2rc8 h VAL 185 Ca 0.10 -0.71 0.01 0.00 0.82 0.00 0.00 66.70 66.92 2rc8 h VAL 185 Cb 0.18 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 30.26 2rc8 h VAL 185 CO -0.01 0.30 0.29 -0.09 0.02 0.00 0.00 177.57 178.08 2rc8 h ARG 186 N 1.05 0.58 -0.04 1.57 2.43 -0.66 0.24 114.38 119.56 2rc8 h ARG 186 Ca 0.25 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.37 2rc8 h ARG 186 Cb 0.15 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.57 2rc8 h ARG 186 CO -0.03 0.38 -0.07 1.96 -1.51 0.00 0.00 179.97 180.71 2rc8 h GLN 187 N 0.60 0.11 0.03 0.20 4.20 -1.01 -3.33 115.11 115.91 2rc8 h GLN 187 Ca 0.17 -0.07 -0.26 0.00 0.06 0.00 0.00 58.65 58.55 2rc8 h GLN 187 Cb -0.05 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.71 2rc8 h GLN 187 CO -0.05 0.65 -1.35 0.77 -0.67 0.00 0.00 178.83 178.18 2rc8 h SER 188 N -0.42 0.10 -2.03 1.46 0.02 -0.97 -3.40 113.55 108.32 2rc8 h SER 188 Ca 0.00 -0.14 -0.56 0.00 -0.84 0.00 0.00 61.79 60.25 2rc8 h SER 188 Cb 0.64 -0.03 -0.39 0.00 0.14 0.00 0.00 62.40 62.76 2rc8 h SER 188 CO 0.02 1.11 -1.07 0.49 -1.14 0.00 0.00 176.83 176.24 2rc8 n PHE 189 N -3.28 -0.13 -0.22 3.45 3.72 0.82 -4.99 117.46 116.82 2rc8 n PHE 189 Ca -0.09 -3.59 0.09 0.00 -0.05 0.00 0.00 57.45 53.81 2rc8 n PHE 189 Cb 1.00 -0.34 0.36 0.00 -0.94 0.00 0.00 39.48 39.56 2rc8 n PHE 189 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2rc8 h PRO 190 N 4.07 0.72 -0.29 -1.08 0.13 -1.66 -0.07 132.00 133.82 2rc8 h PRO 190 Ca 0.09 -0.04 -0.11 0.00 -0.87 0.00 0.00 66.00 65.06 2rc8 h PRO 190 Cb 0.87 -0.16 -0.01 0.00 0.13 0.00 0.00 31.00 31.82 2rc8 h PRO 190 CO 0.48 0.47 -0.30 0.93 -0.23 0.00 0.00 178.00 179.36 2rc8 h GLU 191 N 0.74 0.59 -0.14 0.86 5.08 -1.91 -1.40 114.58 118.40 2rc8 h GLU 191 Ca 0.37 -0.25 -0.15 0.00 -1.00 0.00 0.00 59.36 58.32 2rc8 h GLU 191 Cb 0.45 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 2rc8 h GLU 191 CO -0.14 0.82 -0.56 1.98 -1.00 0.00 0.00 179.01 180.11 2rc8 h MET 192 N 0.51 0.42 -0.40 2.33 4.05 -1.43 -1.93 114.93 118.48 2rc8 h MET 192 Ca 0.06 -0.27 0.01 0.00 -0.28 0.00 0.00 59.70 59.23 2rc8 h MET 192 Cb 0.77 0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 31.58 2rc8 h MET 192 CO 0.06 0.87 0.25 1.25 0.23 0.00 0.00 176.91 179.57 2rc8 h HIS 193 N 0.32 0.48 -0.62 1.39 -0.00 -0.83 -1.42 115.15 114.47 2rc8 h HIS 193 Ca 0.00 0.01 -0.00 0.00 -0.00 0.00 0.00 60.37 60.38 2rc8 h HIS 193 Cb 1.08 -0.16 -0.03 0.00 -0.00 0.00 0.00 27.41 28.30 2rc8 h HIS 193 CO 0.03 0.29 0.38 1.49 -0.00 0.00 0.00 177.93 180.13 2rc8 h GLU 194 N 0.52 0.84 -0.75 5.26 4.57 -1.00 -2.57 114.58 121.45 2rc8 h GLU 194 Ca 0.15 -0.07 -0.02 0.00 -1.18 0.00 0.00 59.36 58.24 2rc8 h GLU 194 Cb -0.04 -0.18 -0.04 0.00 -0.16 0.00 0.00 28.75 28.34 2rc8 h GLU 194 CO -0.05 0.59 0.40 -0.92 -1.18 0.00 0.00 179.01 177.85 2rc8 h TYR 195 N 0.84 1.03 0.00 0.92 3.20 -1.10 -2.80 116.97 119.07 2rc8 h TYR 195 Ca 0.22 -0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.05 2rc8 h TYR 195 Cb -0.04 -0.33 -0.00 0.00 1.54 0.00 0.00 36.73 37.90 2rc8 h TYR 195 CO -0.02 0.73 -0.07 0.52 -1.64 0.00 0.00 178.16 177.67 2rc8 h MET 196 N 1.05 0.00 -0.75 1.82 2.86 -0.92 -3.36 114.93 115.63 2rc8 h MET 196 Ca 0.26 0.00 0.17 0.00 -2.06 0.00 0.00 59.70 58.07 2rc8 h MET 196 Cb 0.05 0.00 -0.11 0.00 0.06 0.00 0.00 31.60 31.59 2rc8 h MET 196 CO -0.04 0.07 0.18 0.00 1.06 0.00 0.00 176.91 178.18 2rc8 h ARG 197 N 0.00 0.25 0.00 1.72 3.08 -1.18 0.15 114.38 118.40 2rc8 h ARG 197 Ca -0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.03 2rc8 h ARG 197 Cb 0.69 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.68 2rc8 h ARG 197 CO 0.01 0.17 0.00 2.89 -1.07 0.00 0.00 179.97 181.97 2rc8 n ARG 198 N -5.17 0.06 0.00 0.04 1.85 -1.26 -3.05 116.66 109.14 2rc8 n ARG 198 Ca 0.15 0.35 0.05 0.00 -1.00 0.00 0.00 57.85 57.41 2rc8 n ARG 198 Cb 0.48 -1.63 -0.06 0.00 -1.05 0.00 0.00 32.46 30.19 2rc8 n ARG 198 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 2rc8 n TYR 199 N -1.76 0.00 -1.43 2.89 4.01 0.44 -5.03 117.16 116.28 2rc8 n TYR 199 Ca 0.02 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.44 2rc8 n TYR 199 Cb 0.16 0.00 0.08 0.00 -0.31 0.00 0.00 39.34 39.27 2rc8 n TYR 199 CO 0.00 0.00 0.00 -0.80 -0.46 0.00 0.00 176.86 175.60 2rc8 s ASN 200 N -2.05 4.47 0.22 7.72 0.01 -0.76 -4.44 114.94 120.11 2rc8 s ASN 200 Ca 0.04 2.08 0.09 0.00 -0.71 0.00 0.00 52.86 54.36 2rc8 s ASN 200 Cb 0.09 -2.56 -0.05 0.00 0.41 0.00 0.00 41.25 39.14 2rc8 s ASN 200 CO 0.46 -2.07 -0.16 0.68 -1.51 0.00 0.00 177.10 174.50 2rc8 s VAL 201 N -2.41 1.93 0.28 1.60 -7.23 -0.13 -4.91 120.40 109.54 2rc8 s VAL 201 Ca 0.68 -2.24 0.19 0.00 -1.81 0.00 0.00 61.98 58.80 2rc8 s VAL 201 Cb -0.22 -2.09 0.16 0.00 0.56 0.00 0.00 36.38 34.79 2rc8 s VAL 201 CO 0.48 -0.52 1.84 -0.65 -0.31 0.00 0.00 175.10 175.93 2rc8 h PRO 202 N 2.55 0.00 -2.93 4.82 0.11 -1.93 0.80 132.00 135.43 2rc8 h PRO 202 Ca -0.39 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.68 2rc8 h PRO 202 Cb 1.23 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 32.20 2rc8 h PRO 202 CO 0.61 0.31 0.08 0.00 -0.21 0.00 0.00 178.00 178.79 2rc8 s ALA 203 N -3.91 -1.37 0.20 -0.75 0.00 -1.26 -4.58 121.76 110.10 2rc8 s ALA 203 Ca -0.01 0.48 -0.10 0.00 0.00 0.00 0.00 51.96 52.32 2rc8 s ALA 203 Cb 0.12 0.59 0.27 0.00 0.00 0.00 0.00 23.12 24.11 2rc8 s ALA 203 CO 0.67 -0.61 1.72 1.15 0.00 0.00 0.00 175.76 178.68 2rc8 h THR 204 N 2.44 0.69 -0.45 0.00 2.02 -1.93 -1.20 112.91 114.48 2rc8 h THR 204 Ca -0.32 -0.10 0.07 0.00 0.77 0.00 0.00 66.41 66.83 2rc8 h THR 204 Cb 1.25 0.37 -0.02 0.00 -1.74 0.00 0.00 68.15 68.01 2rc8 h THR 204 CO 0.41 0.05 0.30 -0.65 0.37 0.00 0.00 175.52 176.01 2rc8 h PRO 205 N 0.29 0.32 -0.47 6.66 0.11 -1.97 -0.72 132.00 136.21 2rc8 h PRO 205 Ca 0.30 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 66.33 2rc8 h PRO 205 Cb 0.42 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.44 2rc8 h PRO 205 CO -0.36 0.21 0.07 -0.44 -0.21 0.00 0.00 178.00 177.27 2rc8 h ASP 206 N 0.33 0.76 -0.48 -2.05 3.32 -1.64 0.06 116.42 116.72 2rc8 h ASP 206 Ca 0.20 -0.26 -0.10 0.00 0.02 0.00 0.00 57.03 56.88 2rc8 h ASP 206 Cb 0.37 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.70 2rc8 h ASP 206 CO -0.05 0.83 -0.07 1.23 -1.72 0.00 0.00 179.24 179.46 2rc8 h GLY 207 N 0.66 1.02 0.91 2.75 0.00 -1.15 -0.17 103.07 107.08 2rc8 h GLY 207 Ca 0.14 -0.78 -0.04 0.00 0.00 0.00 0.00 47.33 46.66 2rc8 h GLY 207 CO 0.01 0.71 0.08 -2.08 0.00 0.00 0.00 176.54 175.26 2rc8 h VAL 208 N 0.85 1.23 -0.83 4.60 2.07 -0.95 -1.98 116.25 121.24 2rc8 h VAL 208 Ca 0.14 -0.77 -0.03 0.00 0.82 0.00 0.00 66.70 66.86 2rc8 h VAL 208 Cb 0.60 1.06 -0.04 0.00 -1.52 0.00 0.00 31.29 31.40 2rc8 h VAL 208 CO 0.04 0.26 0.42 -0.61 0.02 0.00 0.00 177.57 177.70 2rc8 h GLN 209 N 0.42 1.18 0.00 1.57 4.15 -0.80 0.14 115.11 121.76 2rc8 h GLN 209 Ca 0.11 -0.16 -0.04 0.00 0.77 0.00 0.00 58.65 59.33 2rc8 h GLN 209 Cb 0.31 -0.22 -0.01 0.00 0.21 0.00 0.00 27.48 27.78 2rc8 h GLN 209 CO 0.00 0.89 -0.20 1.88 -1.93 0.00 0.00 178.83 179.48 2rc8 h TYR 210 N 1.16 0.00 0.07 3.99 0.05 -0.73 -1.10 116.97 120.42 2rc8 h TYR 210 Ca 0.29 0.00 -0.31 0.00 0.05 0.00 0.00 58.73 58.75 2rc8 h TYR 210 Cb 0.09 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.81 2rc8 h TYR 210 CO 0.01 0.20 -1.71 -0.11 -1.05 0.00 0.00 178.16 175.50 2rc8 n LEU 211 N -4.11 2.32 -0.01 3.88 -0.00 -0.77 -0.46 117.00 117.85 2rc8 n LEU 211 Ca -0.02 0.30 -0.17 0.00 -0.00 0.00 0.00 56.01 56.12 2rc8 n LEU 211 Cb 0.27 -1.06 -0.10 0.00 -0.00 0.00 0.00 43.42 42.53 2rc8 n LEU 211 CO 0.35 0.62 0.30 0.50 -0.00 0.00 0.00 177.39 179.16 2rc8 h LYS 212 N -0.38 0.42 -6.69 1.96 3.64 -0.64 -3.46 116.57 111.42 2rc8 h LYS 212 Ca -0.40 -0.41 -0.48 0.00 -1.27 0.00 0.00 60.65 58.09 2rc8 h LYS 212 Cb 1.74 0.11 0.02 0.00 -0.41 0.00 0.00 32.23 33.69 2rc8 h LYS 212 CO -0.04 1.07 -0.08 -0.80 -2.27 0.00 0.00 179.45 177.34 2rc8 s ASN 213 N -6.69 6.14 -0.09 4.20 0.01 -0.43 -5.02 114.94 113.06 2rc8 s ASN 213 Ca -0.13 0.54 -0.07 0.00 -0.71 0.00 0.00 52.86 52.49 2rc8 s ASN 213 Cb 0.04 -1.95 -0.04 0.00 0.41 0.00 0.00 41.25 39.71 2rc8 s ASN 213 CO 0.82 -0.50 0.16 -1.81 -1.51 0.00 0.00 177.10 174.26 2rc8 s ASP 214 N -4.11 6.41 0.19 -1.22 1.01 -1.26 -3.08 116.67 114.61 2rc8 s ASP 214 Ca 0.44 0.48 -0.30 0.00 0.71 0.00 0.00 52.55 53.88 2rc8 s ASP 214 Cb -0.10 -2.07 -0.08 0.00 1.01 0.00 0.00 42.92 41.68 2rc8 s ASP 214 CO 0.39 0.38 1.24 -2.16 0.21 0.00 0.00 175.17 175.23 2rc8 s PRO 215 N -1.18 4.45 -0.06 8.23 0.04 -1.26 -5.10 135.00 140.12 2rc8 s PRO 215 Ca 0.18 1.95 -0.30 0.00 0.04 0.00 0.00 61.00 62.86 2rc8 s PRO 215 Cb -0.12 -3.22 -0.04 0.00 0.04 0.00 0.00 34.50 31.15 2rc8 s PRO 215 CO 0.07 -0.15 1.40 -2.00 0.04 0.00 0.00 177.00 176.35 2rc8 s GLU 216 N -0.22 4.26 -0.01 4.56 2.12 -1.18 -4.90 118.70 123.33 2rc8 s GLU 216 Ca 0.54 1.90 0.14 0.00 0.36 0.00 0.00 54.97 57.92 2rc8 s GLU 216 Cb -0.34 -3.71 -0.19 0.00 0.26 0.00 0.00 34.13 30.15 2rc8 s GLU 216 CO 0.37 -0.65 0.45 1.63 -0.54 0.00 0.00 175.26 176.52 2rc8 n LYS 217 N 6.03 1.36 -4.31 4.30 5.02 0.39 -4.98 118.16 125.98 2rc8 n LYS 217 Ca 0.14 -0.07 -0.19 0.00 -2.02 0.00 0.00 58.31 56.17 2rc8 n LYS 217 Cb 0.44 -1.26 -0.13 0.00 -0.02 0.00 0.00 35.03 34.06 2rc8 n LYS 217 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2rc8 s LEU 218 N -3.36 2.15 0.03 -0.35 1.43 -0.93 -4.92 118.68 112.72 2rc8 s LEU 218 Ca -0.00 -0.40 0.17 0.00 -1.03 0.00 0.00 54.13 52.87 2rc8 s LEU 218 Cb 0.10 -0.51 -0.16 0.00 0.03 0.00 0.00 46.19 45.66 2rc8 s LEU 218 CO 0.59 0.02 0.73 0.47 0.23 0.00 0.00 176.35 178.39 2rc8 n ASP 219 N 2.06 0.72 -3.66 2.29 8.00 0.14 -4.40 116.55 121.69 2rc8 n ASP 219 Ca -0.18 0.32 -0.13 0.00 0.71 0.00 0.00 54.79 55.51 2rc8 n ASP 219 Cb 0.55 0.37 -0.07 0.00 -0.02 0.00 0.00 41.12 41.96 2rc8 n ASP 219 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2rc8 s ALA 220 N -2.93 -1.07 -0.05 2.24 0.00 -1.05 -4.52 121.76 114.37 2rc8 s ALA 220 Ca -0.04 0.42 -0.01 0.00 0.00 0.00 0.00 51.96 52.34 2rc8 s ALA 220 Cb 0.09 0.28 0.03 0.00 0.00 0.00 0.00 23.12 23.51 2rc8 s ALA 220 CO 0.82 -0.42 0.01 0.12 0.00 0.00 0.00 175.76 176.29 2rc8 s PHE 221 N -2.18 0.46 -0.23 0.00 5.36 -0.36 -3.08 117.98 117.95 2rc8 s PHE 221 Ca -0.07 -0.04 -0.10 0.00 -0.96 0.00 0.00 56.93 55.76 2rc8 s PHE 221 Cb -0.01 -0.63 -0.05 0.00 -0.34 0.00 0.00 43.02 41.99 2rc8 s PHE 221 CO -0.00 -0.24 0.14 0.42 -1.46 0.00 0.00 175.22 174.08 2rc8 s ILE 222 N 1.69 5.24 0.14 3.12 1.01 -0.04 -0.52 121.20 131.85 2rc8 s ILE 222 Ca 0.00 0.14 -0.25 0.00 0.00 0.00 0.00 60.65 60.53 2rc8 s ILE 222 Cb -0.13 -3.43 0.07 0.00 0.01 0.00 0.00 42.46 38.98 2rc8 s ILE 222 CO -0.03 0.37 0.99 -0.32 0.00 0.00 0.00 174.94 175.94 2rc8 s MET 223 N 0.94 1.15 0.10 2.79 1.75 -0.77 -4.20 119.30 121.06 2rc8 s MET 223 Ca 0.07 -0.64 -0.36 0.00 -1.25 0.00 0.00 55.69 53.51 2rc8 s MET 223 Cb -0.13 0.39 -0.17 0.00 2.84 0.00 0.00 34.83 37.76 2rc8 s MET 223 CO 0.03 -0.53 1.22 -0.25 -0.65 0.00 0.00 175.02 174.85 2rc8 n ASP 224 N -0.50 1.20 0.07 1.11 9.92 -1.26 -0.40 116.55 126.69 2rc8 n ASP 224 Ca -0.06 1.13 0.01 0.00 -0.53 0.00 0.00 54.79 55.34 2rc8 n ASP 224 Cb 0.61 -1.14 0.35 0.00 -0.64 0.00 0.00 41.12 40.29 2rc8 n ASP 224 CO 0.00 0.00 0.00 0.50 0.13 0.00 0.00 177.20 177.83 2rc8 h LYS 225 N 3.88 0.37 -0.23 -1.24 3.64 -0.75 -1.66 116.57 120.58 2rc8 h LYS 225 Ca -0.46 -0.08 -0.01 0.00 -1.27 0.00 0.00 60.65 58.82 2rc8 h LYS 225 Cb 1.36 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 33.11 2rc8 h LYS 225 CO 0.73 0.46 0.08 0.00 -2.27 0.00 0.00 179.45 178.44 2rc8 h ALA 226 N 1.58 1.72 0.23 5.00 0.00 -1.89 0.35 119.26 126.25 2rc8 h ALA 226 Ca 0.07 -0.08 -0.33 0.00 0.00 0.00 0.00 54.91 54.58 2rc8 h ALA 226 Cb 0.36 -0.10 0.04 0.00 0.00 0.00 0.00 17.79 18.09 2rc8 h ALA 226 CO 0.02 0.23 -1.42 -0.07 0.00 0.00 0.00 179.25 178.00 2rc8 h LEU 227 N 0.31 0.86 -0.69 0.00 3.38 -1.64 -2.80 115.31 114.72 2rc8 h LEU 227 Ca 0.08 -0.90 -0.13 0.00 0.09 0.00 0.00 57.88 57.02 2rc8 h LEU 227 Cb 0.09 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 2rc8 h LEU 227 CO -0.01 1.69 -0.35 -0.07 0.09 0.00 0.00 178.44 179.79 2rc8 h LEU 228 N 0.16 0.63 -1.05 1.67 3.38 -0.80 -2.60 115.31 116.71 2rc8 h LEU 228 Ca -0.24 -0.26 -0.08 0.00 0.09 0.00 0.00 57.88 57.38 2rc8 h LEU 228 Cb 2.11 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 42.67 2rc8 h LEU 228 CO 0.27 0.93 -0.16 0.44 0.09 0.00 0.00 178.44 180.01 2rc8 h ASP 229 N 0.51 0.48 -0.35 -0.43 3.32 -0.33 -0.19 116.42 119.42 2rc8 h ASP 229 Ca 0.05 -0.14 -0.02 0.00 0.02 0.00 0.00 57.03 56.94 2rc8 h ASP 229 Cb 0.85 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 40.26 2rc8 h ASP 229 CO 0.07 0.67 0.13 0.22 -1.72 0.00 0.00 179.24 178.61 2rc8 h TYR 230 N 0.45 0.55 -0.85 4.55 3.20 -1.20 -0.82 116.97 122.85 2rc8 h TYR 230 Ca 0.08 -0.05 -0.02 0.00 3.14 0.00 0.00 58.73 61.88 2rc8 h TYR 230 Cb 0.54 -0.16 -0.04 0.00 1.54 0.00 0.00 36.73 38.61 2rc8 h TYR 230 CO 0.02 0.52 0.45 0.93 -1.64 0.00 0.00 178.16 178.44 2rc8 h GLU 231 N 0.42 1.20 -0.86 1.82 4.39 -1.05 -2.07 114.58 118.43 2rc8 h GLU 231 Ca 0.12 -0.15 -0.02 0.00 0.34 0.00 0.00 59.36 59.65 2rc8 h GLU 231 Cb 0.21 -0.23 -0.04 0.00 -0.10 0.00 0.00 28.75 28.59 2rc8 h GLU 231 CO -0.01 0.89 0.47 0.28 -1.16 0.00 0.00 179.01 179.48 2rc8 h VAL 232 N 1.20 1.25 0.00 3.13 2.07 -0.75 -2.52 116.25 120.63 2rc8 h VAL 232 Ca 0.30 -0.62 -0.03 0.00 0.82 0.00 0.00 66.70 67.16 2rc8 h VAL 232 Cb 0.06 0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 29.91 2rc8 h VAL 232 CO -0.04 0.28 -0.14 0.77 0.02 0.00 0.00 177.57 178.45 2rc8 h SER 233 N 1.20 0.00 -0.57 0.57 4.64 -0.47 -1.86 113.55 117.07 2rc8 h SER 233 Ca 0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 2rc8 h SER 233 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 2rc8 h SER 233 CO -0.05 0.14 0.00 2.30 -0.87 0.00 0.00 176.83 178.35 2rc8 n ILE 234 N -3.38 0.89 -2.37 0.95 -5.35 -0.97 -4.92 119.36 104.20 2rc8 n ILE 234 Ca -0.00 -0.94 -0.43 0.00 -0.27 0.00 0.00 62.75 61.10 2rc8 n ILE 234 Cb 0.34 0.60 -0.02 0.00 -1.74 0.00 0.00 39.64 38.82 2rc8 n ILE 234 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2rc8 s ASP 235 N -1.08 6.88 0.04 7.28 2.15 -0.70 -4.89 116.67 126.36 2rc8 s ASP 235 Ca 0.40 1.72 0.27 0.00 0.43 0.00 0.00 52.55 55.37 2rc8 s ASP 235 Cb 0.21 -2.54 0.90 0.00 -0.30 0.00 0.00 42.92 41.20 2rc8 s ASP 235 CO 0.28 -0.81 1.72 0.00 -0.17 0.00 0.00 175.17 176.19 2rc8 n ALA 236 N 6.78 2.70 -1.34 3.66 0.00 -1.26 -4.33 120.51 126.72 2rc8 n ALA 236 Ca 0.14 -0.17 0.08 0.00 0.00 0.00 0.00 53.44 53.49 2rc8 n ALA 236 Cb 0.45 -1.35 0.15 0.00 0.00 0.00 0.00 19.45 18.69 2rc8 n ALA 236 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2rc8 n ASP 237 N -1.66 1.95 -4.04 0.00 10.43 -1.26 -5.00 116.55 116.97 2rc8 n ASP 237 Ca 0.06 -3.23 -0.33 0.00 2.57 0.00 0.00 54.79 53.86 2rc8 n ASP 237 Cb 0.36 -0.44 -0.02 0.00 1.84 0.00 0.00 41.12 42.86 2rc8 n ASP 237 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2rc8 n LYS 239 N -4.58 0.60 -4.25 0.00 5.02 -1.26 -4.73 118.16 108.95 2rc8 n LYS 239 Ca -0.23 -0.11 -0.20 0.00 -2.02 0.00 0.00 58.31 55.75 2rc8 n LYS 239 Cb 0.64 -1.32 -0.12 0.00 -0.02 0.00 0.00 35.03 34.21 2rc8 n LYS 239 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2rc8 s LEU 240 N -4.07 2.36 0.17 -0.35 1.43 -1.26 -1.51 118.68 115.44 2rc8 s LEU 240 Ca -0.05 -0.75 -0.16 0.00 -1.03 0.00 0.00 54.13 52.14 2rc8 s LEU 240 Cb 0.08 -0.68 0.02 0.00 0.03 0.00 0.00 46.19 45.65 2rc8 s LEU 240 CO 0.56 -0.06 0.45 -1.48 0.23 0.00 0.00 176.35 176.05 2rc8 s LEU 241 N -2.21 0.30 -0.03 1.79 0.05 -0.53 -4.73 118.68 113.32 2rc8 s LEU 241 Ca 0.07 -0.50 -0.02 0.00 0.05 0.00 0.00 54.13 53.73 2rc8 s LEU 241 Cb -0.07 1.91 -0.04 0.00 -2.05 0.00 0.00 46.19 45.94 2rc8 s LEU 241 CO 0.04 -0.98 0.09 0.42 -0.55 0.00 0.00 176.35 175.37 2rc8 s THR 242 N -3.87 4.88 0.14 5.48 -4.23 -1.26 -1.24 115.64 115.53 2rc8 s THR 242 Ca 0.09 -0.27 0.03 0.00 -1.18 0.00 0.00 61.69 60.36 2rc8 s THR 242 Cb 0.00 -3.20 -0.04 0.00 1.34 0.00 0.00 72.50 70.60 2rc8 s THR 242 CO -0.05 0.42 -0.06 0.68 -0.54 0.00 0.00 174.62 175.07 2rc8 s VAL 243 N -1.15 0.85 0.00 2.29 -7.23 -0.40 -4.99 120.40 109.78 2rc8 s VAL 243 Ca 0.21 -1.99 0.00 0.00 -1.81 0.00 0.00 61.98 58.39 2rc8 s VAL 243 Cb -0.12 -1.86 0.00 0.00 0.56 0.00 0.00 36.38 34.96 2rc8 s VAL 243 CO 0.12 -0.72 0.00 0.61 -0.31 0.00 0.00 175.10 174.79 2rc8 n GLY 244 N -0.15 -0.77 3.82 2.32 0.00 -1.22 -4.20 105.19 104.99 2rc8 n GLY 244 Ca -0.10 -1.69 -0.32 0.00 0.00 0.00 0.00 46.02 43.92 2rc8 n GLY 244 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rc8 s LYS 245 N -1.86 3.13 0.64 1.61 -0.14 -0.14 -4.83 119.74 118.15 2rc8 s LYS 245 Ca 0.00 1.03 -0.17 0.00 -1.36 0.00 0.00 55.97 55.47 2rc8 s LYS 245 Cb 0.00 -2.01 -0.01 0.00 -1.68 0.00 0.00 37.83 34.13 2rc8 s LYS 245 CO 0.00 -0.95 1.18 -2.14 -0.76 0.00 0.00 175.35 172.69 2rc8 s PRO 246 N -4.68 2.73 0.05 -1.68 0.02 -1.26 -4.66 135.00 125.53 2rc8 s PRO 246 Ca 0.60 1.71 -0.21 0.00 0.02 0.00 0.00 61.00 63.12 2rc8 s PRO 246 Cb -0.14 -1.91 0.05 0.00 0.02 0.00 0.00 34.50 32.51 2rc8 s PRO 246 CO 0.48 -1.37 0.48 -0.59 -0.33 0.00 0.00 177.00 175.67 2rc8 s PHE 247 N -1.86 -0.37 -1.28 6.54 -0.12 -1.26 -4.96 117.98 114.67 2rc8 s PHE 247 Ca 0.74 0.36 -0.06 0.00 -0.05 0.00 0.00 56.93 57.91 2rc8 s PHE 247 Cb -0.28 0.31 -0.01 0.00 -0.63 0.00 0.00 43.02 42.41 2rc8 s PHE 247 CO 0.38 -0.63 0.64 0.00 -0.05 0.00 0.00 175.22 175.56 2rc8 n ALA 248 N 0.37 -2.19 -2.11 1.99 0.00 -1.26 -0.58 120.51 116.73 2rc8 n ALA 248 Ca -0.18 -0.21 -0.41 0.00 0.00 0.00 0.00 53.44 52.63 2rc8 n ALA 248 Cb 0.60 -2.60 -0.03 0.00 0.00 0.00 0.00 19.45 17.43 2rc8 n ALA 248 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2rc8 s ILE 249 N -3.69 3.47 0.02 0.00 1.01 -1.26 -3.72 121.20 117.03 2rc8 s ILE 249 Ca 0.16 1.17 -0.00 0.00 0.00 0.00 0.00 60.65 61.98 2rc8 s ILE 249 Cb -0.05 -3.75 -0.02 0.00 0.01 0.00 0.00 42.46 38.65 2rc8 s ILE 249 CO 0.85 0.16 -0.03 -1.61 0.00 0.00 0.00 174.94 174.31 2rc8 s GLU 250 N 0.19 0.35 0.48 2.79 2.02 -0.33 -4.97 118.70 119.22 2rc8 s GLU 250 Ca 0.57 -0.68 -0.09 0.00 0.02 0.00 0.00 54.97 54.79 2rc8 s GLU 250 Cb -0.34 0.12 -0.05 0.00 0.10 0.00 0.00 34.13 33.96 2rc8 s GLU 250 CO 0.35 -0.06 0.84 0.20 0.02 0.00 0.00 175.26 176.61 2rc8 s GLY 251 N -1.63 1.75 -0.14 -1.39 0.00 -1.26 -1.18 107.32 103.47 2rc8 s GLY 251 Ca -0.13 -0.26 -0.10 0.00 0.00 0.00 0.00 44.72 44.23 2rc8 s GLY 251 CO -0.02 -0.06 0.19 -0.19 0.00 0.00 0.00 173.10 173.02 2rc8 s TYR 252 N -2.66 3.54 0.17 1.90 2.02 0.35 -0.78 117.35 121.89 2rc8 s TYR 252 Ca 0.51 0.53 -0.02 0.00 -0.37 0.00 0.00 57.07 57.72 2rc8 s TYR 252 Cb -0.10 -2.11 -0.04 0.00 -0.40 0.00 0.00 41.96 39.31 2rc8 s TYR 252 CO 0.40 0.51 0.13 0.20 -1.57 0.00 0.00 175.55 175.22 2rc8 s GLY 253 N -0.38 1.14 0.11 0.71 0.00 -0.60 -0.61 107.32 107.68 2rc8 s GLY 253 Ca 0.14 -1.51 -0.25 0.00 0.00 0.00 0.00 44.72 43.10 2rc8 s GLY 253 CO 0.03 -1.31 0.78 -0.42 0.00 0.00 0.00 173.10 172.19 2rc8 s ILE 254 N -4.09 4.54 -0.14 0.90 1.01 -1.26 -4.41 121.20 117.74 2rc8 s ILE 254 Ca 0.30 1.70 -0.08 0.00 0.00 0.00 0.00 60.65 62.58 2rc8 s ILE 254 Cb 0.07 -4.14 -0.04 0.00 0.01 0.00 0.00 42.46 38.35 2rc8 s ILE 254 CO 0.07 0.44 0.14 -0.83 0.00 0.00 0.00 174.94 174.76 2rc8 s GLY 255 N -0.58 2.14 0.13 6.18 0.00 -0.61 -1.33 107.32 113.25 2rc8 s GLY 255 Ca 0.38 -0.65 -0.01 0.00 0.00 0.00 0.00 44.72 44.44 2rc8 s GLY 255 CO 0.25 -0.27 0.05 1.08 0.00 0.00 0.00 173.10 174.21 2rc8 s LEU 256 N -0.75 1.82 0.82 0.66 1.43 -0.24 -0.87 118.68 121.53 2rc8 s LEU 256 Ca 0.14 -1.20 -0.12 0.00 -1.03 0.00 0.00 54.13 51.92 2rc8 s LEU 256 Cb -0.12 0.28 0.09 0.00 0.03 0.00 0.00 46.19 46.47 2rc8 s LEU 256 CO 0.03 -0.72 1.17 -2.16 0.23 0.00 0.00 176.35 174.90 2rc8 s PRO 257 N -4.04 1.64 0.37 1.29 0.04 -1.26 -1.09 135.00 131.95 2rc8 s PRO 257 Ca 0.23 1.59 -0.28 0.00 0.04 0.00 0.00 61.00 62.59 2rc8 s PRO 257 Cb 0.07 -1.79 -0.11 0.00 0.04 0.00 0.00 34.50 32.71 2rc8 s PRO 257 CO 0.01 -2.18 1.47 -1.25 0.04 0.00 0.00 177.00 175.10 2rc8 s PRO 258 N -4.37 4.12 -1.64 0.56 0.04 -1.26 -2.38 135.00 130.08 2rc8 s PRO 258 Ca 0.69 2.54 0.00 0.00 0.04 0.00 0.00 61.00 64.27 2rc8 s PRO 258 Cb -0.25 -2.97 0.00 0.00 0.04 0.00 0.00 34.50 31.32 2rc8 s PRO 258 CO 0.52 -0.51 0.00 0.09 0.04 0.00 0.00 177.00 177.15 2rc8 n ASN 259 N 0.48 -5.23 -4.74 6.66 5.03 -1.26 -4.91 115.26 111.29 2rc8 n ASN 259 Ca 0.01 0.11 -0.42 0.00 0.87 0.00 0.00 54.58 55.15 2rc8 n ASN 259 Cb 0.39 -4.31 -0.03 0.00 -1.02 0.00 0.00 39.78 34.82 2rc8 n ASN 259 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 2rc8 s SER 260 N -2.35 6.70 0.28 6.41 0.15 -1.00 -4.89 113.70 118.99 2rc8 s SER 260 Ca 0.00 2.58 0.23 0.00 0.70 0.00 0.00 55.95 59.46 2rc8 s SER 260 Cb 0.00 -2.61 1.05 0.00 -1.71 0.00 0.00 66.02 62.74 2rc8 s SER 260 CO 0.00 -0.69 1.69 -0.81 1.20 0.00 0.00 173.24 174.63 2rc8 n PRO 261 N 2.80 0.17 0.21 5.44 -0.04 -1.26 -2.69 135.00 139.63 2rc8 n PRO 261 Ca 0.08 0.51 0.11 0.00 -0.04 0.00 0.00 63.50 64.16 2rc8 n PRO 261 Cb 0.41 -1.90 0.19 0.00 -0.04 0.00 0.00 33.50 32.15 2rc8 n PRO 261 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2rc8 h LEU 262 N 0.00 0.00 -0.45 1.53 3.38 -1.98 -3.36 115.31 114.43 2rc8 h LEU 262 Ca 0.00 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.02 2rc8 h LEU 262 Cb 0.22 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.93 2rc8 h LEU 262 CO 0.00 0.07 0.19 0.74 0.09 0.00 0.00 178.44 179.53 2rc8 h THR 263 N 0.00 0.91 -0.13 0.22 2.02 -1.91 -1.41 112.91 112.62 2rc8 h THR 263 Ca -0.00 -0.13 -0.13 0.00 0.77 0.00 0.00 66.41 66.92 2rc8 h THR 263 Cb 1.02 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 67.91 2rc8 h THR 263 CO 0.01 0.07 -0.48 0.77 0.37 0.00 0.00 175.52 176.26 2rc8 h SER 264 N 0.39 0.35 0.09 4.18 4.64 -1.80 -0.57 113.55 120.83 2rc8 h SER 264 Ca 0.20 -0.17 -0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2rc8 h SER 264 Cb 0.16 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 2rc8 h SER 264 CO -0.18 0.78 -0.04 0.78 -0.87 0.00 0.00 176.83 177.30 2rc8 h ASN 265 N 0.26 -0.10 -0.81 4.97 4.21 -1.60 -0.85 115.58 121.67 2rc8 h ASN 265 Ca 0.01 -0.17 -0.03 0.00 1.21 0.00 0.00 56.30 57.33 2rc8 h ASN 265 Cb 0.95 0.03 -0.04 0.00 -1.12 0.00 0.00 38.32 38.14 2rc8 h ASN 265 CO 0.08 0.11 0.40 0.40 -1.29 0.00 0.00 177.43 177.13 2rc8 h ILE 266 N -0.31 1.25 -0.91 2.81 2.04 -1.10 -1.87 117.51 119.42 2rc8 h ILE 266 Ca -0.01 -0.68 -0.01 0.00 1.00 0.00 0.00 64.86 65.16 2rc8 h ILE 266 Cb 0.26 0.21 -0.04 0.00 -0.74 0.00 0.00 36.82 36.51 2rc8 h ILE 266 CO 0.02 0.29 0.55 0.28 0.00 0.00 0.00 178.15 179.29 2rc8 h SER 267 N 1.14 1.09 -0.77 1.72 0.02 -0.96 -0.05 113.55 115.75 2rc8 h SER 267 Ca 0.28 -0.06 -0.04 0.00 -0.84 0.00 0.00 61.79 61.12 2rc8 h SER 267 Cb 0.10 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.33 2rc8 h SER 267 CO -0.04 0.84 0.33 -0.33 -1.14 0.00 0.00 176.83 176.49 2rc8 h GLU 268 N 1.25 1.14 -0.22 3.45 5.08 -0.40 -0.24 114.58 124.64 2rc8 h GLU 268 Ca 0.33 -0.19 -0.14 0.00 -1.00 0.00 0.00 59.36 58.35 2rc8 h GLU 268 Cb -0.05 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.00 2rc8 h GLU 268 CO -0.06 0.91 -0.42 -0.07 -1.00 0.00 0.00 179.01 178.38 2rc8 h LEU 269 N 1.12 0.75 -0.49 1.33 3.38 -0.78 -1.12 115.31 119.50 2rc8 h LEU 269 Ca 0.26 -0.54 0.04 0.00 0.09 0.00 0.00 57.88 57.73 2rc8 h LEU 269 Cb 0.18 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 2rc8 h LEU 269 CO -0.03 1.15 0.26 0.40 0.09 0.00 0.00 178.44 180.31 2rc8 h ILE 270 N 0.38 0.98 -0.27 1.22 2.04 -0.75 0.16 117.51 121.27 2rc8 h ILE 270 Ca 0.01 -0.17 0.04 0.00 1.00 0.00 0.00 64.86 65.73 2rc8 h ILE 270 Cb 1.02 0.43 -0.04 0.00 -0.74 0.00 0.00 36.82 37.49 2rc8 h ILE 270 CO 0.09 0.09 0.05 -1.28 0.00 0.00 0.00 178.15 177.11 2rc8 h SER 271 N 0.51 0.01 0.01 1.72 0.87 -0.96 -0.27 113.55 115.44 2rc8 h SER 271 Ca 0.21 0.04 0.03 0.00 -1.23 0.00 0.00 61.79 60.84 2rc8 h SER 271 Cb 0.10 0.06 -0.04 0.00 -0.44 0.00 0.00 62.40 62.08 2rc8 h SER 271 CO -0.14 0.04 -0.23 -0.61 -0.53 0.00 0.00 176.83 175.36 2rc8 h GLN 272 N 0.15 -0.36 -0.99 2.24 4.15 -0.50 -1.49 115.11 118.31 2rc8 h GLN 272 Ca 0.12 0.02 0.08 0.00 0.77 0.00 0.00 58.65 59.64 2rc8 h GLN 272 Cb 0.13 0.08 -0.07 0.00 0.21 0.00 0.00 27.48 27.83 2rc8 h GLN 272 CO -0.17 -0.24 0.63 1.88 -1.93 0.00 0.00 178.83 179.01 2rc8 h TYR 273 N -0.37 1.17 0.02 3.99 0.05 -0.35 -1.32 116.97 120.15 2rc8 h TYR 273 Ca 0.06 0.03 -0.00 0.00 0.05 0.00 0.00 58.73 58.87 2rc8 h TYR 273 Cb 0.45 -0.38 0.00 0.00 1.01 0.00 0.00 36.73 37.81 2rc8 h TYR 273 CO -0.27 0.58 -0.01 0.87 -1.05 0.00 0.00 178.16 178.28 2rc8 h LYS 274 N 1.12 -0.02 0.00 4.88 1.57 -0.62 0.18 116.57 123.68 2rc8 h LYS 274 Ca 0.44 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.22 2rc8 h LYS 274 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.55 2rc8 h LYS 274 CO -0.19 0.14 0.00 0.43 -0.57 0.00 0.00 179.45 179.26 2rc8 n SER 275 N -5.02 0.00 -0.08 0.86 7.64 -0.60 -2.25 113.62 114.17 2rc8 n SER 275 Ca -0.08 -0.06 0.04 0.00 1.01 0.00 0.00 58.87 59.78 2rc8 n SER 275 Cb 0.11 -0.26 0.06 0.00 -1.01 0.00 0.00 64.21 63.10 2rc8 n SER 275 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 2rc8 n HIS 276 N -1.26 0.05 -0.64 1.43 8.25 -0.58 -5.01 115.22 117.46 2rc8 n HIS 276 Ca 0.10 -0.67 0.00 0.00 -0.26 0.00 0.00 57.72 56.90 2rc8 n HIS 276 Cb 0.16 -0.09 0.00 0.00 1.12 0.00 0.00 29.99 31.18 2rc8 n HIS 276 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2rc8 n GLY 277 N -0.75 0.81 0.27 -1.41 0.00 -0.95 -4.92 105.19 98.24 2rc8 n GLY 277 Ca 0.06 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.01 2rc8 n GLY 277 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2rc8 h PHE 278 N 0.00 0.91 0.00 1.61 3.57 -1.19 -1.34 116.94 120.49 2rc8 h PHE 278 Ca 0.00 -0.19 -0.07 0.00 3.53 0.00 0.00 57.97 61.24 2rc8 h PHE 278 Cb 0.00 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.51 2rc8 h PHE 278 CO 0.00 0.91 -0.35 0.52 -2.23 0.00 0.00 178.31 177.16 2rc8 h MET 279 N 0.72 0.00 -0.43 1.11 2.86 -1.82 -0.74 114.93 116.63 2rc8 h MET 279 Ca 0.11 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.60 2rc8 h MET 279 Cb 0.67 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.32 2rc8 h MET 279 CO 0.05 0.35 -0.31 -0.44 1.06 0.00 0.00 176.91 177.62 2rc8 h ASP 280 N 0.00 1.00 -0.46 1.22 3.32 -1.71 -1.16 116.42 118.63 2rc8 h ASP 280 Ca -0.00 -0.42 0.00 0.00 0.02 0.00 0.00 57.03 56.63 2rc8 h ASP 280 Cb 0.69 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.94 2rc8 h ASP 280 CO 0.05 1.22 0.30 0.58 -1.72 0.00 0.00 179.24 179.66 2rc8 h VAL 281 N 0.80 1.13 -0.51 -1.35 2.07 -0.67 -0.62 116.25 117.10 2rc8 h VAL 281 Ca 0.08 -0.25 -0.10 0.00 0.82 0.00 0.00 66.70 67.26 2rc8 h VAL 281 Cb 0.89 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 2rc8 h VAL 281 CO 0.08 0.12 -0.07 -0.07 0.02 0.00 0.00 177.57 177.66 2rc8 h LEU 282 N 0.62 0.89 -0.44 2.57 3.38 -1.01 -0.29 115.31 121.03 2rc8 h LEU 282 Ca 0.17 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 2rc8 h LEU 282 Cb -0.05 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.44 2rc8 h LEU 282 CO -0.03 0.99 0.20 -0.74 0.09 0.00 0.00 178.44 178.95 2rc8 h HIS 283 N 0.82 0.65 -0.89 1.13 2.76 -0.96 -1.71 115.15 116.95 2rc8 h HIS 283 Ca 0.14 -0.04 -0.02 0.00 -2.20 0.00 0.00 60.37 58.25 2rc8 h HIS 283 Cb 0.59 -0.20 -0.04 0.00 1.55 0.00 0.00 27.41 29.31 2rc8 h HIS 283 CO 0.04 0.54 0.48 -0.44 -1.30 0.00 0.00 177.93 177.24 2rc8 h ASP 284 N 0.57 1.11 -0.52 3.26 3.32 -0.74 -0.10 116.42 123.33 2rc8 h ASP 284 Ca 0.15 -0.11 -0.08 0.00 0.02 0.00 0.00 57.03 57.02 2rc8 h ASP 284 Cb 0.14 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.39 2rc8 h ASP 284 CO -0.02 0.90 0.02 0.50 -1.72 0.00 0.00 179.24 178.93 2rc8 h LYS 285 N 1.24 0.91 0.00 3.56 3.64 -0.77 -3.34 116.57 121.81 2rc8 h LYS 285 Ca 0.31 -0.28 -0.06 0.00 -1.27 0.00 0.00 60.65 59.36 2rc8 h LYS 285 Cb 0.04 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 2rc8 h LYS 285 CO -0.05 0.92 -1.89 0.91 -2.27 0.00 0.00 179.45 177.07 2rc8 n TRP 286 N -4.32 0.00 0.86 1.91 7.02 -0.67 -5.10 117.44 117.14 2rc8 n TRP 286 Ca 0.01 0.00 0.10 0.00 -1.02 0.00 0.00 57.50 56.60 2rc8 n TRP 286 Cb 0.31 -0.49 0.09 0.00 -2.42 0.00 0.00 31.31 28.79 2rc8 n TRP 286 CO 0.00 0.00 0.00 0.66 -2.02 0.00 0.00 177.69 176.33