#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3b70 s PRO 5 N 0.00 3.71 -0.14 3.69 0.02 -1.26 -5.01 135.00 136.01 3b70 s PRO 5 Ca 0.00 2.20 -0.11 0.00 0.02 0.00 0.00 61.00 63.11 3b70 s PRO 5 Cb 0.00 -2.60 -0.05 0.00 0.02 0.00 0.00 34.50 31.88 3b70 s PRO 5 CO 0.00 -0.72 0.22 0.12 -0.33 0.00 0.00 177.00 176.29 3b70 s PHE 6 N -1.28 3.52 -0.22 6.54 5.36 -1.26 -5.07 117.98 125.57 3b70 s PHE 6 Ca 0.61 0.55 0.02 0.00 -0.96 0.00 0.00 56.93 57.16 3b70 s PHE 6 Cb -0.39 -2.18 0.04 0.00 -0.34 0.00 0.00 43.02 40.15 3b70 s PHE 6 CO 0.49 0.43 -0.15 0.42 -1.46 0.00 0.00 175.22 174.96 3b70 s ILE 7 N -0.15 2.05 0.59 3.12 -1.09 -1.26 -5.03 121.20 119.43 3b70 s ILE 7 Ca 0.15 -1.26 -0.19 0.00 -2.23 0.00 0.00 60.65 57.12 3b70 s ILE 7 Cb -0.13 -2.02 -0.04 0.00 -1.58 0.00 0.00 42.46 38.69 3b70 s ILE 7 CO 0.03 0.24 1.20 -2.84 -1.23 0.00 0.00 174.94 172.34 3b70 s PRO 8 N 1.22 3.02 0.72 2.79 0.02 -1.26 -4.97 135.00 136.54 3b70 s PRO 8 Ca -0.02 1.80 -0.16 0.00 0.02 0.00 0.00 61.00 62.64 3b70 s PRO 8 Cb -0.17 -1.94 -0.02 0.00 0.02 0.00 0.00 34.50 32.40 3b70 s PRO 8 CO -0.09 -1.16 0.72 -2.30 -0.33 0.00 0.00 177.00 173.84 3b70 n PRO 9 N -1.56 0.38 0.20 5.54 -0.02 -1.26 -4.90 135.00 133.38 3b70 n PRO 9 Ca 0.13 0.18 0.04 0.00 -2.02 0.00 0.00 63.50 61.83 3b70 n PRO 9 Cb 0.50 -2.00 0.42 0.00 -0.02 0.00 0.00 33.50 32.40 3b70 n PRO 9 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 3b70 h PRO 10 N -0.34 0.00 -3.24 0.52 0.13 -1.97 -3.40 132.00 123.70 3b70 h PRO 10 Ca -0.46 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.69 3b70 h PRO 10 Cb 1.34 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.40 3b70 h PRO 10 CO 0.44 0.31 0.10 1.14 -0.23 0.00 0.00 178.00 179.76 3b70 s GLN 11 N -4.26 1.67 0.37 0.86 -2.07 -1.26 -4.60 119.66 110.37 3b70 s GLN 11 Ca -0.03 -1.06 -0.07 0.00 -1.82 0.00 0.00 55.36 52.38 3b70 s GLN 11 Cb 0.14 0.56 0.02 0.00 -1.09 0.00 0.00 33.01 32.65 3b70 s GLN 11 CO 0.71 -0.74 0.60 1.14 -1.32 0.00 0.00 175.29 175.68 3b70 s GLN 12 N -3.95 2.08 -0.11 9.60 -2.07 0.17 -4.84 119.66 120.54 3b70 s GLN 12 Ca 0.15 -1.67 -0.12 0.00 -1.82 0.00 0.00 55.36 51.90 3b70 s GLN 12 Cb -0.04 0.52 -0.05 0.00 -1.09 0.00 0.00 33.01 32.35 3b70 s GLN 12 CO 0.07 -0.91 0.27 0.99 -1.32 0.00 0.00 175.29 174.38 3b70 s THR 13 N -2.67 5.30 0.05 3.63 2.01 -1.26 -0.45 115.64 122.26 3b70 s THR 13 Ca 0.25 0.50 -0.10 0.00 0.31 0.00 0.00 61.69 62.65 3b70 s THR 13 Cb -0.02 -3.57 0.01 0.00 0.01 0.00 0.00 72.50 68.92 3b70 s THR 13 CO 0.18 0.51 0.21 0.00 -0.69 0.00 0.00 174.62 174.83 3b70 s ALA 14 N -0.37 -0.39 -0.17 7.40 0.00 -0.68 -2.02 121.76 125.53 3b70 s ALA 14 Ca 0.17 -0.31 -0.10 0.00 0.00 0.00 0.00 51.96 51.71 3b70 s ALA 14 Cb -0.13 0.34 -0.05 0.00 0.00 0.00 0.00 23.12 23.28 3b70 s ALA 14 CO 0.06 -0.41 0.18 -1.17 0.00 0.00 0.00 175.76 174.42 3b70 s LEU 15 N -2.28 4.27 0.00 0.00 2.96 0.53 -1.36 118.68 122.80 3b70 s LEU 15 Ca -0.03 0.37 0.01 0.00 -0.22 0.00 0.00 54.13 54.26 3b70 s LEU 15 Cb 0.00 -2.17 -0.00 0.00 0.50 0.00 0.00 46.19 44.52 3b70 s LEU 15 CO -0.06 0.21 0.07 1.07 -1.32 0.00 0.00 176.35 176.33 3b70 n THR 16 N 3.15 0.00 -5.23 3.68 5.66 -0.24 -1.37 114.28 119.93 3b70 n THR 16 Ca -0.16 -0.39 -0.31 0.00 -3.05 0.00 0.00 64.05 60.14 3b70 n THR 16 Cb 0.53 0.22 -0.16 0.00 -1.55 0.00 0.00 70.33 69.36 3b70 n THR 16 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 3b70 s VAL 17 N -2.37 2.22 1.32 1.08 1.01 -1.26 -0.89 120.40 121.51 3b70 s VAL 17 Ca 0.06 -1.03 -0.20 0.00 0.00 0.00 0.00 61.98 60.81 3b70 s VAL 17 Cb 0.00 -1.80 0.31 0.00 0.00 0.00 0.00 36.38 34.90 3b70 s VAL 17 CO 0.05 0.58 0.73 0.59 0.00 0.00 0.00 175.10 177.05 3b70 n ASN 18 N 2.57 -3.46 0.08 3.32 5.03 -0.21 -0.87 115.26 121.72 3b70 n ASN 18 Ca -0.17 -0.62 0.13 0.00 0.87 0.00 0.00 54.58 54.79 3b70 n ASN 18 Cb 0.51 -0.99 0.46 0.00 -1.02 0.00 0.00 39.78 38.74 3b70 n ASN 18 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 3b70 n ASP 19 N -4.49 0.55 -0.93 6.41 8.00 -1.26 -3.75 116.55 121.07 3b70 n ASP 19 Ca 0.09 0.57 0.00 0.00 0.71 0.00 0.00 54.79 56.16 3b70 n ASP 19 Cb 0.54 -0.71 0.20 0.00 -0.02 0.00 0.00 41.12 41.13 3b70 n ASP 19 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 3b70 n HIS 20 N -2.04 0.70 -3.50 1.24 8.25 -1.26 -4.98 115.22 113.64 3b70 n HIS 20 Ca 0.05 -1.51 -0.25 0.00 -0.26 0.00 0.00 57.72 55.75 3b70 n HIS 20 Cb 0.35 -0.40 0.04 0.00 1.12 0.00 0.00 29.99 31.11 3b70 n HIS 20 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 3b70 n ASP 21 N -1.11 -5.58 -4.37 0.41 2.03 -1.25 -4.99 116.55 101.69 3b70 n ASP 21 Ca 0.28 -0.52 -0.32 0.00 0.52 0.00 0.00 54.79 54.75 3b70 n ASP 21 Cb 0.91 -4.46 -0.15 0.00 -0.72 0.00 0.00 41.12 36.70 3b70 n ASP 21 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 3b70 s GLU 22 N -6.20 2.23 0.09 -0.67 2.02 -1.26 -4.92 118.70 109.99 3b70 s GLU 22 Ca 0.51 -0.86 -0.31 0.00 0.02 0.00 0.00 54.97 54.34 3b70 s GLU 22 Cb -0.24 -2.16 -0.07 0.00 0.10 0.00 0.00 34.13 31.76 3b70 s GLU 22 CO 0.63 0.58 1.34 0.08 0.02 0.00 0.00 175.26 177.91 3b70 s VAL 23 N -0.67 3.52 -0.02 2.63 1.01 -1.26 -1.04 120.40 124.56 3b70 s VAL 23 Ca 0.11 1.08 0.00 0.00 0.00 0.00 0.00 61.98 63.17 3b70 s VAL 23 Cb -0.10 -3.69 0.03 0.00 0.00 0.00 0.00 36.38 32.61 3b70 s VAL 23 CO -0.00 0.08 0.02 0.42 0.00 0.00 0.00 175.10 175.62 3b70 s THR 24 N 1.17 0.00 -0.09 3.92 -4.23 -0.07 -4.94 115.64 111.41 3b70 s THR 24 Ca 0.63 0.17 -0.30 0.00 -1.18 0.00 0.00 61.69 61.01 3b70 s THR 24 Cb -0.35 -0.12 -0.03 0.00 1.34 0.00 0.00 72.50 73.34 3b70 s THR 24 CO 0.30 0.10 1.32 -0.69 -0.54 0.00 0.00 174.62 175.11 3b70 s VAL 25 N 0.99 4.07 -0.25 2.29 1.01 -1.26 -1.08 120.40 126.17 3b70 s VAL 25 Ca -0.09 1.36 0.01 0.00 0.00 0.00 0.00 61.98 63.26 3b70 s VAL 25 Cb -0.12 -3.88 0.04 0.00 0.00 0.00 0.00 36.38 32.42 3b70 s VAL 25 CO -0.02 -0.06 -0.10 0.86 0.00 0.00 0.00 175.10 175.78 3b70 s TRP 26 N 2.98 3.12 -2.47 5.22 -0.00 -0.46 -4.99 118.94 122.34 3b70 s TRP 26 Ca 0.59 -1.91 0.25 0.00 -0.00 0.00 0.00 56.10 55.03 3b70 s TRP 26 Cb -0.26 -1.99 0.82 0.00 -0.00 0.00 0.00 33.47 32.04 3b70 s TRP 26 CO 0.21 -0.81 1.61 0.09 -0.00 0.00 0.00 176.95 178.04 3b70 n ASN 27 N 4.56 1.84 -1.34 5.86 4.13 -1.26 -1.69 115.26 127.36 3b70 n ASN 27 Ca -0.16 -1.66 0.00 0.00 1.68 0.00 0.00 54.58 54.45 3b70 n ASN 27 Cb 0.45 -0.05 0.10 0.00 -1.54 0.00 0.00 39.78 38.74 3b70 n ASN 27 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3b70 n ALA 28 N 0.43 3.31 -1.76 5.41 0.00 -1.14 -4.36 120.51 122.41 3b70 n ALA 28 Ca 0.18 -3.00 -0.34 0.00 0.00 0.00 0.00 53.44 50.28 3b70 n ALA 28 Cb 0.39 -0.53 -0.01 0.00 0.00 0.00 0.00 19.45 19.29 3b70 n ALA 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3b70 s ALA 29 N -2.29 2.79 0.68 0.00 0.00 0.40 -4.71 121.76 118.64 3b70 s ALA 29 Ca 0.37 0.61 -0.14 0.00 0.00 0.00 0.00 51.96 52.80 3b70 s ALA 29 Cb 0.38 -3.27 0.01 0.00 0.00 0.00 0.00 23.12 20.23 3b70 s ALA 29 CO -0.08 -0.54 1.11 -1.25 0.00 0.00 0.00 175.76 174.99 3b70 s PRO 30 N -3.44 2.67 -0.11 0.00 0.04 -1.26 0.44 135.00 133.34 3b70 s PRO 30 Ca 0.68 1.37 -0.08 0.00 0.04 0.00 0.00 61.00 63.01 3b70 s PRO 30 Cb -0.18 -1.93 -0.04 0.00 0.04 0.00 0.00 34.50 32.38 3b70 s PRO 30 CO 0.26 -1.35 0.18 0.00 0.04 0.00 0.00 177.00 176.13 3b70 s PRO 32 N -0.89 1.96 0.43 0.00 0.04 -1.26 -5.02 135.00 130.26 3b70 s PRO 32 Ca 0.16 1.51 -0.09 0.00 0.04 0.00 0.00 61.00 62.61 3b70 s PRO 32 Cb -0.13 -1.84 -0.05 0.00 0.04 0.00 0.00 34.50 32.52 3b70 s PRO 32 CO 0.05 -1.92 0.78 -1.64 0.04 0.00 0.00 177.00 174.30 3b70 s MET 33 N -4.37 3.70 -0.44 4.56 -1.94 -1.26 -4.87 119.30 114.67 3b70 s MET 33 Ca 0.68 0.39 -0.21 0.00 -1.71 0.00 0.00 55.69 54.84 3b70 s MET 33 Cb -0.23 -2.38 0.02 0.00 2.01 0.00 0.00 34.83 34.25 3b70 s MET 33 CO 0.51 -0.10 0.66 -1.17 -0.01 0.00 0.00 175.02 174.91 3b70 s LEU 34 N -4.14 4.48 0.56 -0.03 1.98 -1.26 -4.96 118.68 115.31 3b70 s LEU 34 Ca 0.50 -0.32 -0.21 0.00 -2.89 0.00 0.00 54.13 51.21 3b70 s LEU 34 Cb -0.10 -2.75 -0.04 0.00 0.66 0.00 0.00 46.19 43.95 3b70 s LEU 34 CO 0.36 -0.80 1.28 -2.84 -1.89 0.00 0.00 176.35 172.46 3b70 s PRO 35 N 2.88 3.09 0.43 0.98 0.02 -1.26 -4.92 135.00 136.22 3b70 s PRO 35 Ca 0.23 2.04 0.12 0.00 0.02 0.00 0.00 61.00 63.41 3b70 s PRO 35 Cb -0.14 -2.13 0.99 0.00 0.02 0.00 0.00 34.50 33.24 3b70 s PRO 35 CO 0.19 -1.17 2.01 0.00 -0.33 0.00 0.00 177.00 177.71 3b70 h ARG 36 N 1.25 0.42 -0.66 5.54 3.08 -1.97 -2.59 114.38 119.45 3b70 h ARG 36 Ca -0.51 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.52 3b70 h ARG 36 Cb 1.30 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 31.25 3b70 h ARG 36 CO 0.56 0.28 0.00 -0.40 -1.07 0.00 0.00 179.97 179.34 3b70 n ASP 37 N -4.47 4.46 -4.19 7.04 5.75 -1.26 -0.29 116.55 123.59 3b70 n ASP 37 Ca 0.07 -2.37 -0.23 0.00 -0.01 0.00 0.00 54.79 52.25 3b70 n ASP 37 Cb 0.26 -0.55 -0.09 0.00 -1.03 0.00 0.00 41.12 39.71 3b70 n ASP 37 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 3b70 s GLN 38 N -1.73 1.79 0.21 0.11 -1.52 -0.98 -4.85 119.66 112.69 3b70 s GLN 38 Ca 0.49 -2.06 0.11 0.00 -1.95 0.00 0.00 55.36 51.95 3b70 s GLN 38 Cb 0.31 -0.58 -0.05 0.00 -0.22 0.00 0.00 33.01 32.47 3b70 s GLN 38 CO 0.25 -0.40 -0.22 0.14 -0.25 0.00 0.00 175.29 174.81 3b70 s VAL 39 N -3.31 2.30 -0.15 1.09 -7.23 -1.26 -0.42 120.40 111.42 3b70 s VAL 39 Ca 0.29 -2.12 -0.13 0.00 -1.81 0.00 0.00 61.98 58.22 3b70 s VAL 39 Cb 0.05 -2.13 -0.05 0.00 0.56 0.00 0.00 36.38 34.81 3b70 s VAL 39 CO 0.15 -0.23 0.27 -0.47 -0.31 0.00 0.00 175.10 174.51 3b70 s TYR 40 N -1.96 3.49 -0.15 2.82 5.04 0.16 -2.23 117.35 124.51 3b70 s TYR 40 Ca 0.22 0.59 0.02 0.00 -2.44 0.00 0.00 57.07 55.46 3b70 s TYR 40 Cb -0.07 -2.27 0.01 0.00 0.35 0.00 0.00 41.96 39.98 3b70 s TYR 40 CO 0.11 0.33 -0.21 0.08 -1.34 0.00 0.00 175.55 174.52 3b70 s VAL 41 N 0.17 2.00 -0.43 3.14 1.01 0.13 -0.64 120.40 125.78 3b70 s VAL 41 Ca 0.16 -0.93 -0.28 0.00 0.00 0.00 0.00 61.98 60.93 3b70 s VAL 41 Cb -0.13 -1.78 0.02 0.00 0.00 0.00 0.00 36.38 34.49 3b70 s VAL 41 CO 0.04 0.54 1.04 -0.60 0.00 0.00 0.00 175.10 176.12 3b70 s ARG 42 N 1.00 3.76 0.03 2.72 3.52 0.31 -1.67 118.95 128.61 3b70 s ARG 42 Ca -0.03 0.56 -0.30 0.00 -0.13 0.00 0.00 55.73 55.82 3b70 s ARG 42 Cb -0.15 -3.87 -0.06 0.00 -1.56 0.00 0.00 34.95 29.32 3b70 s ARG 42 CO -0.06 -1.19 1.35 0.08 -0.81 0.00 0.00 175.30 174.67 3b70 s VAL 43 N 4.00 3.73 -0.19 7.11 1.01 -0.35 -0.88 120.40 134.82 3b70 s VAL 43 Ca 0.43 1.16 0.01 0.00 0.00 0.00 0.00 61.98 63.58 3b70 s VAL 43 Cb -0.09 -3.74 -0.12 0.00 0.00 0.00 0.00 36.38 32.42 3b70 s VAL 43 CO 0.26 0.03 -0.17 -0.62 0.00 0.00 0.00 175.10 174.59 3b70 n GLU 44 N 4.88 0.48 -3.99 2.72 -0.58 0.02 -4.88 120.64 119.29 3b70 n GLU 44 Ca 0.12 0.11 -0.09 0.00 -0.42 0.00 0.00 57.16 56.89 3b70 n GLU 44 Cb 0.44 -1.38 -0.11 0.00 -0.57 0.00 0.00 31.44 29.82 3b70 n GLU 44 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3b70 s ALA 45 N -2.39 0.16 0.08 0.62 0.00 -0.79 -0.72 121.76 118.72 3b70 s ALA 45 Ca -0.26 -0.68 0.04 0.00 0.00 0.00 0.00 51.96 51.06 3b70 s ALA 45 Cb 0.07 0.17 -0.03 0.00 0.00 0.00 0.00 23.12 23.33 3b70 s ALA 45 CO 0.44 -0.20 -0.11 0.14 0.00 0.00 0.00 175.76 176.03 3b70 s VAL 46 N -1.90 0.94 0.11 0.00 -7.23 -0.75 -1.38 120.40 110.19 3b70 s VAL 46 Ca -0.12 -1.42 0.07 0.00 -1.81 0.00 0.00 61.98 58.70 3b70 s VAL 46 Cb -0.07 -1.13 -0.04 0.00 0.56 0.00 0.00 36.38 35.71 3b70 s VAL 46 CO -0.03 -0.41 -0.11 0.00 -0.31 0.00 0.00 175.10 174.25 3b70 s ALA 47 N -1.83 2.93 -0.09 1.32 0.00 -1.07 -0.56 121.76 122.46 3b70 s ALA 47 Ca 0.00 -1.27 -0.12 0.00 0.00 0.00 0.00 51.96 50.57 3b70 s ALA 47 Cb -0.07 -0.86 -0.05 0.00 0.00 0.00 0.00 23.12 22.15 3b70 s ALA 47 CO 0.01 0.62 0.29 0.42 0.00 0.00 0.00 175.76 177.10 3b70 s ILE 48 N -1.24 5.26 0.08 0.00 -1.09 -0.46 -4.26 121.20 119.50 3b70 s ILE 48 Ca 0.21 0.56 0.08 0.00 -2.23 0.00 0.00 60.65 59.27 3b70 s ILE 48 Cb -0.11 -3.59 -0.03 0.00 -1.58 0.00 0.00 42.46 37.15 3b70 s ILE 48 CO 0.14 0.53 -0.21 0.20 -1.23 0.00 0.00 174.94 174.36 3b70 s ASN 49 N -0.53 2.53 0.38 3.58 0.01 -1.26 -4.57 114.94 115.08 3b70 s ASN 49 Ca 0.19 -0.64 0.13 0.00 -0.71 0.00 0.00 52.86 51.83 3b70 s ASN 49 Cb -0.14 -0.16 0.94 0.00 0.41 0.00 0.00 41.25 42.30 3b70 s ASN 49 CO 0.07 0.09 1.86 -0.65 -1.51 0.00 0.00 177.10 176.97 3b70 h PRO 50 N 4.32 0.54 -0.37 -0.60 0.11 -1.98 -1.26 132.00 132.76 3b70 h PRO 50 Ca -0.45 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.63 3b70 h PRO 50 Cb 1.17 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 3b70 h PRO 50 CO 0.41 0.36 0.22 0.77 -0.21 0.00 0.00 178.00 179.55 3b70 h SER 51 N 0.56 0.43 -0.63 -2.05 0.02 -1.99 -0.59 113.55 109.30 3b70 h SER 51 Ca 0.46 -0.02 0.11 0.00 -0.84 0.00 0.00 61.79 61.51 3b70 h SER 51 Cb 0.92 -0.11 -0.08 0.00 0.14 0.00 0.00 62.40 63.27 3b70 h SER 51 CO -0.20 0.33 0.18 0.44 -1.14 0.00 0.00 176.83 176.44 3b70 h ASP 52 N 0.50 0.11 0.81 3.07 3.32 -1.64 -2.49 116.42 120.10 3b70 h ASP 52 Ca 0.13 0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.29 3b70 h ASP 52 Cb -0.03 0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.64 3b70 h ASP 52 CO -0.03 0.06 0.00 0.35 -1.72 0.00 0.00 179.24 177.90 3b70 n THR 53 N -5.07 0.76 1.22 0.35 -2.24 -0.25 -2.20 114.28 106.84 3b70 n THR 53 Ca 0.10 0.13 0.13 0.00 -2.27 0.00 0.00 64.05 62.14 3b70 n THR 53 Cb 0.33 -0.96 0.29 0.00 -2.10 0.00 0.00 70.33 67.89 3b70 n THR 53 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3b70 n LYS 54 N -1.96 1.96 -2.67 -0.78 5.02 -0.94 -4.75 118.16 114.04 3b70 n LYS 54 Ca 0.04 -1.44 -0.42 0.00 -2.02 0.00 0.00 58.31 54.47 3b70 n LYS 54 Cb 0.26 -1.47 -0.02 0.00 -0.02 0.00 0.00 35.03 33.78 3b70 n LYS 54 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 3b70 s MET 55 N -2.03 3.79 -0.19 1.97 -1.94 -0.94 -4.82 119.30 115.14 3b70 s MET 55 Ca 0.32 -1.69 -0.29 0.00 -1.71 0.00 0.00 55.69 52.32 3b70 s MET 55 Cb 0.20 -5.32 0.13 0.00 2.01 0.00 0.00 34.83 31.86 3b70 s MET 55 CO 0.33 -2.11 1.04 1.03 -0.01 0.00 0.00 175.02 175.30 3b70 s ARG 56 N 3.98 0.53 4.03 2.03 1.81 -1.26 -4.56 118.95 125.51 3b70 s ARG 56 Ca 0.46 0.21 0.00 0.00 -1.72 0.00 0.00 55.73 54.68 3b70 s ARG 56 Cb 0.00 0.25 0.00 0.00 -0.45 0.00 0.00 34.95 34.76 3b70 s ARG 56 CO -0.03 -0.15 0.00 0.41 -0.68 0.00 0.00 175.30 174.85 3b70 n GLY 57 N 0.98 0.70 0.44 -3.53 0.00 -1.26 -3.43 105.19 99.09 3b70 n GLY 57 Ca -0.10 -0.83 0.02 0.00 0.00 0.00 0.00 46.02 45.11 3b70 n GLY 57 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3b70 n GLN 58 N 6.00 1.50 0.15 1.61 -0.06 -1.26 -1.92 117.38 123.39 3b70 n GLN 58 Ca 0.00 -0.60 0.12 0.00 -2.00 0.00 0.00 57.00 54.52 3b70 n GLN 58 Cb 0.00 -1.28 0.07 0.00 -4.06 0.00 0.00 30.24 24.96 3b70 n GLN 58 CO 0.00 0.00 0.00 0.74 -0.20 0.00 0.00 177.06 177.60 3b70 h PHE 59 N 0.90 0.00 -3.35 3.69 0.04 -1.87 -3.46 116.94 112.89 3b70 h PHE 59 Ca 0.00 0.00 -0.56 0.00 2.80 0.00 0.00 57.97 60.21 3b70 h PHE 59 Cb 0.39 0.00 -0.06 0.00 2.20 0.00 0.00 35.95 38.48 3b70 h PHE 59 CO 0.14 0.00 0.03 0.00 -0.60 0.00 0.00 178.31 177.88 3b70 s ALA 60 N -3.31 3.40 -0.40 2.45 0.00 -0.81 -4.62 121.76 118.46 3b70 s ALA 60 Ca 0.02 0.07 -0.12 0.00 0.00 0.00 0.00 51.96 51.93 3b70 s ALA 60 Cb 0.08 -2.86 0.05 0.00 0.00 0.00 0.00 23.12 20.39 3b70 s ALA 60 CO 0.74 -0.01 0.26 0.99 0.00 0.00 0.00 175.76 177.75 3b70 s THR 61 N 0.46 4.66 0.24 0.00 2.01 -1.26 -4.88 115.64 116.87 3b70 s THR 61 Ca 0.34 -1.01 -0.31 0.00 0.31 0.00 0.00 61.69 61.02 3b70 s THR 61 Cb -0.18 -3.69 -0.14 0.00 0.01 0.00 0.00 72.50 68.50 3b70 s THR 61 CO 0.17 -0.37 1.26 -2.65 -0.69 0.00 0.00 174.62 172.35 3b70 n PRO 62 N 5.03 1.69 -0.07 4.92 -0.02 -1.26 -1.88 135.00 143.41 3b70 n PRO 62 Ca -0.11 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 3b70 n PRO 62 Cb 0.45 -2.16 0.00 0.00 -0.02 0.00 0.00 33.50 31.77 3b70 n PRO 62 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 3b70 n TRP 63 N 1.36 0.00 -2.62 6.00 7.02 -0.05 -4.97 117.44 124.18 3b70 n TRP 63 Ca 0.12 0.00 -0.36 0.00 -1.02 0.00 0.00 57.50 56.23 3b70 n TRP 63 Cb 0.30 -0.17 -0.05 0.00 -2.42 0.00 0.00 31.31 28.97 3b70 n TRP 63 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 3b70 s ALA 64 N -2.73 3.11 0.31 6.99 0.00 -0.79 -4.88 121.76 123.78 3b70 s ALA 64 Ca 0.00 0.64 -0.28 0.00 0.00 0.00 0.00 51.96 52.32 3b70 s ALA 64 Cb 0.00 -3.24 -0.09 0.00 0.00 0.00 0.00 23.12 19.78 3b70 s ALA 64 CO 0.00 -0.10 1.03 -0.06 0.00 0.00 0.00 175.76 176.63 3b70 s PHE 65 N -1.69 3.60 0.63 0.00 0.08 -0.58 -4.14 117.98 115.87 3b70 s PHE 65 Ca 0.56 1.74 -0.05 0.00 0.12 0.00 0.00 56.93 59.31 3b70 s PHE 65 Cb -0.20 -3.13 0.03 0.00 -0.57 0.00 0.00 43.02 39.15 3b70 s PHE 65 CO 0.26 -0.26 0.93 -0.51 -0.10 0.00 0.00 175.22 175.54 3b70 s LEU 66 N -1.80 3.07 0.00 -0.37 1.43 -0.47 -1.62 118.68 118.92 3b70 s LEU 66 Ca 0.48 0.49 0.00 0.00 -1.03 0.00 0.00 54.13 54.07 3b70 s LEU 66 Cb -0.26 -3.24 0.00 0.00 0.03 0.00 0.00 46.19 42.71 3b70 s LEU 66 CO 0.33 -1.30 0.00 0.61 0.23 0.00 0.00 176.35 176.22 3b70 n GLY 67 N -2.68 2.24 0.30 -3.19 0.00 -1.26 -1.88 105.19 98.71 3b70 n GLY 67 Ca 0.06 -1.43 -0.15 0.00 0.00 0.00 0.00 46.02 44.50 3b70 n GLY 67 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3b70 n THR 68 N 2.16 1.34 -3.18 2.61 -1.04 -1.26 -1.36 114.28 113.55 3b70 n THR 68 Ca 0.00 -0.05 -0.40 0.00 -2.04 0.00 0.00 64.05 61.56 3b70 n THR 68 Cb 0.00 -2.01 -0.07 0.00 -1.82 0.00 0.00 70.33 66.43 3b70 n THR 68 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 3b70 s ASP 69 N -6.44 6.53 0.12 8.00 1.01 -1.26 -0.37 116.67 124.26 3b70 s ASP 69 Ca -0.27 0.64 0.02 0.00 0.71 0.00 0.00 52.55 53.66 3b70 s ASP 69 Cb 0.07 -2.31 -0.04 0.00 1.01 0.00 0.00 42.92 41.65 3b70 s ASP 69 CO 0.37 -0.30 -0.07 -0.72 0.21 0.00 0.00 175.17 174.66 3b70 s TYR 70 N 2.25 1.03 -0.09 4.23 1.13 -0.90 -2.59 117.35 122.40 3b70 s TYR 70 Ca 0.24 -0.89 -0.12 0.00 -1.41 0.00 0.00 57.07 54.90 3b70 s TYR 70 Cb -0.16 -0.57 0.03 0.00 -1.10 0.00 0.00 41.96 40.16 3b70 s TYR 70 CO 0.09 -0.10 0.30 0.00 -2.51 0.00 0.00 175.55 173.33 3b70 s ALA 71 N -3.55 -0.75 0.06 9.51 0.00 -0.48 -1.85 121.76 124.69 3b70 s ALA 71 Ca 0.15 0.72 -0.06 0.00 0.00 0.00 0.00 51.96 52.77 3b70 s ALA 71 Cb 0.05 -0.36 0.02 0.00 0.00 0.00 0.00 23.12 22.83 3b70 s ALA 71 CO -0.02 -0.17 0.27 0.41 0.00 0.00 0.00 175.76 176.24 3b70 n GLY 72 N 2.50 1.20 3.67 0.00 0.00 0.31 -0.80 105.19 112.07 3b70 n GLY 72 Ca -0.15 -1.00 -0.35 0.00 0.00 0.00 0.00 46.02 44.52 3b70 n GLY 72 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3b70 s THR 73 N -2.48 4.90 0.08 2.61 2.01 -0.06 -1.10 115.64 121.60 3b70 s THR 73 Ca 0.06 0.00 -0.31 0.00 0.31 0.00 0.00 61.69 61.75 3b70 s THR 73 Cb -0.01 -3.20 -0.07 0.00 0.01 0.00 0.00 72.50 69.23 3b70 s THR 73 CO 0.02 0.48 1.42 -0.69 -0.69 0.00 0.00 174.62 175.17 3b70 s VAL 74 N 0.13 3.39 -0.20 3.82 1.01 -0.10 -0.53 120.40 127.93 3b70 s VAL 74 Ca 0.06 0.93 0.03 0.00 0.00 0.00 0.00 61.98 63.00 3b70 s VAL 74 Cb -0.12 -3.60 -0.03 0.00 0.00 0.00 0.00 36.38 32.64 3b70 s VAL 74 CO 0.00 0.04 0.21 1.33 0.00 0.00 0.00 175.10 176.69 3b70 n VAL 75 N 4.25 0.00 -3.55 2.92 0.24 0.18 -1.08 118.33 121.29 3b70 n VAL 75 Ca 0.12 -0.43 -0.13 0.00 -2.04 0.00 0.00 64.34 61.86 3b70 n VAL 75 Cb 0.42 1.01 -0.05 0.00 -1.47 0.00 0.00 33.84 33.75 3b70 n VAL 75 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3b70 s ALA 76 N -1.17 -1.85 -0.09 2.33 0.00 -1.22 -4.96 121.76 114.79 3b70 s ALA 76 Ca 0.02 1.41 0.02 0.00 0.00 0.00 0.00 51.96 53.41 3b70 s ALA 76 Cb 0.03 -0.32 0.01 0.00 0.00 0.00 0.00 23.12 22.84 3b70 s ALA 76 CO 0.13 -0.37 -0.13 0.08 0.00 0.00 0.00 175.76 175.46 3b70 s VAL 77 N -1.37 1.30 0.79 0.00 1.01 -1.26 0.36 120.40 121.23 3b70 s VAL 77 Ca -0.05 -0.54 -0.15 0.00 0.00 0.00 0.00 61.98 61.25 3b70 s VAL 77 Cb -0.00 -1.20 0.01 0.00 0.00 0.00 0.00 36.38 35.19 3b70 s VAL 77 CO 0.03 0.40 0.75 0.61 0.00 0.00 0.00 175.10 176.89 3b70 n GLY 78 N 4.10 -1.06 0.24 4.51 0.00 0.44 -4.91 105.19 108.51 3b70 n GLY 78 Ca -0.20 -0.47 -0.04 0.00 0.00 0.00 0.00 46.02 45.32 3b70 n GLY 78 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3b70 h SER 79 N -0.71 0.49 -0.19 1.61 4.64 -1.66 -2.94 113.55 114.80 3b70 h SER 79 Ca -0.46 -0.17 0.00 0.00 -0.47 0.00 0.00 61.79 60.70 3b70 h SER 79 Cb 1.32 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 3b70 h SER 79 CO 0.43 0.74 0.00 0.47 -0.87 0.00 0.00 176.83 177.60 3b70 n ASP 80 N -4.12 1.91 -4.41 4.97 8.00 0.61 -4.86 116.55 118.64 3b70 n ASP 80 Ca -0.00 -2.16 -0.34 0.00 0.71 0.00 0.00 54.79 52.99 3b70 n ASP 80 Cb 0.41 -0.39 -0.13 0.00 -0.02 0.00 0.00 41.12 40.99 3b70 n ASP 80 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3b70 s VAL 81 N -1.60 3.55 0.25 2.53 1.01 -1.11 -4.77 120.40 120.26 3b70 s VAL 81 Ca 0.16 -0.46 0.09 0.00 0.00 0.00 0.00 61.98 61.77 3b70 s VAL 81 Cb 0.11 -2.56 -0.05 0.00 0.00 0.00 0.00 36.38 33.87 3b70 s VAL 81 CO 0.07 0.48 -0.15 0.42 0.00 0.00 0.00 175.10 175.91 3b70 s THR 82 N 0.69 2.06 0.00 3.92 -4.23 -1.26 -4.78 115.64 112.04 3b70 s THR 82 Ca -0.03 -2.28 0.00 0.00 -1.18 0.00 0.00 61.69 58.20 3b70 s THR 82 Cb -0.15 -2.23 0.00 0.00 1.34 0.00 0.00 72.50 71.46 3b70 s THR 82 CO 0.02 -0.46 0.00 1.41 -0.54 0.00 0.00 174.62 175.05 3b70 n HIS 83 N -0.53 0.00 -5.11 3.99 8.25 -1.26 -5.03 115.22 115.53 3b70 n HIS 83 Ca -0.06 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.08 3b70 n HIS 83 Cb 0.61 0.00 -0.15 0.00 1.12 0.00 0.00 29.99 31.57 3b70 n HIS 83 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3b70 s ILE 84 N -2.34 2.46 0.22 1.59 1.09 -1.26 -5.14 121.20 117.82 3b70 s ILE 84 Ca 0.00 -0.93 0.09 0.00 -1.10 0.00 0.00 60.65 58.71 3b70 s ILE 84 Cb 0.00 -1.93 -0.05 0.00 -1.06 0.00 0.00 42.46 39.43 3b70 s ILE 84 CO 0.00 0.57 -0.17 0.00 -0.10 0.00 0.00 174.94 175.24 3b70 s GLN 85 N -0.33 1.43 0.34 2.79 1.03 -1.26 -5.00 119.66 118.67 3b70 s GLN 85 Ca 0.02 -1.62 -0.28 0.00 0.04 0.00 0.00 55.36 53.52 3b70 s GLN 85 Cb -0.12 -1.36 -0.12 0.00 0.03 0.00 0.00 33.01 31.43 3b70 s GLN 85 CO 0.02 0.24 1.27 0.28 -2.54 0.00 0.00 175.29 174.57 3b70 n VAL 86 N -0.36 2.04 0.00 3.63 0.31 -1.26 -1.04 118.33 121.65 3b70 n VAL 86 Ca -0.08 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.75 3b70 n VAL 86 Cb 0.60 -1.53 0.00 0.00 -0.91 0.00 0.00 33.84 31.99 3b70 n VAL 86 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3b70 n GLY 87 N 0.80 2.56 3.70 2.92 0.00 -0.25 -5.01 105.19 109.92 3b70 n GLY 87 Ca 0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 3b70 n GLY 87 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3b70 s ASP 88 N -1.57 3.47 -0.11 1.61 1.01 -0.21 -4.72 116.67 116.15 3b70 s ASP 88 Ca 0.00 1.92 0.01 0.00 0.71 0.00 0.00 52.55 55.20 3b70 s ASP 88 Cb 0.00 -2.49 -0.01 0.00 1.01 0.00 0.00 42.92 41.43 3b70 s ASP 88 CO 0.00 -2.71 -0.15 -0.13 0.21 0.00 0.00 175.17 172.39 3b70 s ARG 89 N -4.77 3.15 0.15 8.23 0.52 -1.26 -0.92 118.95 124.05 3b70 s ARG 89 Ca 0.64 -0.72 0.06 0.00 -0.52 0.00 0.00 55.73 55.19 3b70 s ARG 89 Cb -0.20 -2.52 -0.04 0.00 0.52 0.00 0.00 34.95 32.70 3b70 s ARG 89 CO 0.58 0.29 -0.14 0.14 0.02 0.00 0.00 175.30 176.19 3b70 s VAL 90 N 0.13 1.44 0.04 3.52 -7.23 -0.26 -0.58 120.40 117.46 3b70 s VAL 90 Ca -0.08 -1.95 0.01 0.00 -1.81 0.00 0.00 61.98 58.16 3b70 s VAL 90 Cb -0.15 -1.77 -0.03 0.00 0.56 0.00 0.00 36.38 35.00 3b70 s VAL 90 CO 0.05 -0.54 -0.06 -0.72 -0.31 0.00 0.00 175.10 173.52 3b70 s TYR 91 N -2.64 0.56 -0.03 2.82 1.13 -0.11 -0.53 117.35 118.56 3b70 s TYR 91 Ca 0.15 -0.57 -0.13 0.00 -1.41 0.00 0.00 57.07 55.11 3b70 s TYR 91 Cb -0.02 -0.35 0.04 0.00 -1.10 0.00 0.00 41.96 40.53 3b70 s TYR 91 CO 0.04 -0.13 0.60 0.41 -2.51 0.00 0.00 175.55 173.96 3b70 n GLY 92 N 1.32 0.35 3.61 5.49 0.00 -0.77 -1.31 105.19 113.88 3b70 n GLY 92 Ca -0.22 -0.91 -0.34 0.00 0.00 0.00 0.00 46.02 44.54 3b70 n GLY 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3b70 s ALA 93 N -1.46 3.10 0.35 4.61 0.00 -0.96 -2.13 121.76 125.27 3b70 s ALA 93 Ca 0.14 -0.85 0.07 0.00 0.00 0.00 0.00 51.96 51.32 3b70 s ALA 93 Cb -0.00 -1.35 -0.01 0.00 0.00 0.00 0.00 23.12 21.76 3b70 s ALA 93 CO -0.01 0.55 0.49 -0.65 0.00 0.00 0.00 175.76 176.14 3b70 s GLN 94 N -0.74 3.06 -0.76 0.00 -1.52 0.50 -4.53 119.66 115.67 3b70 s GLN 94 Ca 0.11 -1.05 -0.09 0.00 -1.95 0.00 0.00 55.36 52.39 3b70 s GLN 94 Cb -0.11 -2.81 0.20 0.00 -0.22 0.00 0.00 33.01 30.07 3b70 s GLN 94 CO 0.02 -0.01 0.65 1.21 -0.25 0.00 0.00 175.29 176.91 3b70 s ASN 95 N -4.21 6.12 0.49 5.90 2.47 -1.26 -4.60 114.94 119.85 3b70 s ASN 95 Ca 0.47 -2.86 -0.22 0.00 0.42 0.00 0.00 52.86 50.67 3b70 s ASN 95 Cb -0.10 -2.05 -0.06 0.00 -1.45 0.00 0.00 41.25 37.59 3b70 s ASN 95 CO 0.32 -0.46 1.21 -1.83 -3.72 0.00 0.00 177.10 172.62 3b70 s GLU 96 N -0.08 3.55 -1.45 0.43 -1.05 -1.26 -3.51 118.70 115.33 3b70 s GLU 96 Ca 0.19 1.87 -0.11 0.00 -0.15 0.00 0.00 54.97 56.77 3b70 s GLU 96 Cb -0.14 -2.32 0.04 0.00 -0.44 0.00 0.00 34.13 31.27 3b70 s GLU 96 CO -0.07 -0.75 1.03 -1.33 0.95 0.00 0.00 175.26 175.09 3b70 n MET 97 N -0.72 -6.56 -3.30 -4.83 2.81 -0.64 -4.96 117.12 98.93 3b70 n MET 97 Ca 0.09 0.73 -0.40 0.00 -1.81 0.00 0.00 57.70 56.31 3b70 n MET 97 Cb 0.48 -5.70 -0.08 0.00 -0.71 0.00 0.00 33.22 27.21 3b70 n MET 97 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3b70 h PRO 99 N 8.12 0.00 -0.00 0.00 0.11 -1.94 -1.00 132.00 137.28 3b70 h PRO 99 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 3b70 h PRO 99 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 3b70 h PRO 99 CO 0.69 0.04 -0.23 2.89 -0.21 0.00 0.00 178.00 181.18 3b70 n ARG 100 N -4.37 0.23 -3.15 1.05 1.85 -1.26 -4.24 116.66 106.77 3b70 n ARG 100 Ca -0.03 -0.09 -0.20 0.00 -1.00 0.00 0.00 57.85 56.53 3b70 n ARG 100 Cb 0.12 -1.50 -0.03 0.00 -1.05 0.00 0.00 32.46 30.00 3b70 n ARG 100 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 3b70 n THR 101 N -1.30 0.35 0.30 8.89 -2.24 -0.40 -4.96 114.28 114.92 3b70 n THR 101 Ca 0.09 -4.72 0.19 0.00 -2.27 0.00 0.00 64.05 57.34 3b70 n THR 101 Cb 0.32 -0.58 0.86 0.00 -2.10 0.00 0.00 70.33 68.84 3b70 n THR 101 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 3b70 h PRO 102 N 3.08 0.00 -0.42 -0.78 0.13 -1.69 -1.59 132.00 130.72 3b70 h PRO 102 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 3b70 h PRO 102 Cb 0.89 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.02 3b70 h PRO 102 CO 0.55 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.92 3b70 n ASP 103 N -3.05 2.28 -4.20 1.44 5.75 -1.26 -1.53 116.55 115.98 3b70 n ASP 103 Ca -0.01 -2.00 -0.34 0.00 -0.01 0.00 0.00 54.79 52.44 3b70 n ASP 103 Cb 0.22 -0.28 -0.15 0.00 -1.03 0.00 0.00 41.12 39.88 3b70 n ASP 103 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 3b70 s GLN 104 N -1.43 3.00 -0.14 0.11 -0.21 -0.60 -4.16 119.66 116.23 3b70 s GLN 104 Ca 0.29 -0.86 -0.32 0.00 0.02 0.00 0.00 55.36 54.49 3b70 s GLN 104 Cb 0.15 -2.87 0.13 0.00 1.00 0.00 0.00 33.01 31.42 3b70 s GLN 104 CO 0.20 -0.30 1.08 0.20 -2.12 0.00 0.00 175.29 174.35 3b70 s GLY 105 N 1.35 -0.30 0.41 3.09 0.00 -1.26 -4.55 107.32 106.06 3b70 s GLY 105 Ca 0.03 1.63 0.15 0.00 0.00 0.00 0.00 44.72 46.53 3b70 s GLY 105 CO -0.07 0.63 1.90 0.00 0.00 0.00 0.00 173.10 175.56 3b70 h ALA 106 N 2.12 1.45 -0.59 3.20 0.00 -1.15 -3.32 119.26 120.99 3b70 h ALA 106 Ca -0.15 -0.26 -0.73 0.00 0.00 0.00 0.00 54.91 53.76 3b70 h ALA 106 Cb 1.19 -0.05 -0.11 0.00 0.00 0.00 0.00 17.79 18.83 3b70 h ALA 106 CO 0.27 0.36 2.55 1.19 0.00 0.00 0.00 179.25 183.62 3b70 n PHE 107 N -4.10 2.79 -3.82 0.00 3.72 -0.79 -4.84 117.46 110.41 3b70 n PHE 107 Ca -0.02 -2.86 -0.10 0.00 -0.05 0.00 0.00 57.45 54.42 3b70 n PHE 107 Cb 0.35 -2.04 -0.07 0.00 -0.94 0.00 0.00 39.48 36.77 3b70 n PHE 107 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 3b70 s SER 108 N 1.08 0.04 0.29 4.37 1.04 -1.25 -0.35 113.70 118.92 3b70 s SER 108 Ca 0.50 -0.52 0.06 0.00 0.48 0.00 0.00 55.95 56.47 3b70 s SER 108 Cb 0.15 0.35 0.45 0.00 0.10 0.00 0.00 66.02 67.07 3b70 s SER 108 CO -0.05 -0.70 1.71 1.56 0.98 0.00 0.00 173.24 176.74 3b70 h GLN 109 N 2.89 0.29 -4.25 4.02 4.20 -1.73 -3.42 115.11 117.10 3b70 h GLN 109 Ca -0.33 -0.13 -0.46 0.00 0.06 0.00 0.00 58.65 57.78 3b70 h GLN 109 Cb 1.20 -0.01 -0.34 0.00 0.30 0.00 0.00 27.48 28.64 3b70 h GLN 109 CO 0.53 0.63 -0.79 0.71 -0.67 0.00 0.00 178.83 179.23 3b70 s TYR 110 N -4.23 1.10 0.35 2.96 2.02 -1.26 -1.22 117.35 117.07 3b70 s TYR 110 Ca -0.05 -0.38 0.06 0.00 -0.37 0.00 0.00 57.07 56.32 3b70 s TYR 110 Cb 0.13 -0.88 -0.03 0.00 -0.40 0.00 0.00 41.96 40.79 3b70 s TYR 110 CO 0.78 -0.25 0.22 -0.08 -1.57 0.00 0.00 175.55 174.64 3b70 s THR 111 N 0.89 0.19 0.11 -0.71 -1.32 -0.67 -4.60 115.64 109.53 3b70 s THR 111 Ca -0.11 -2.00 0.10 0.00 -1.21 0.00 0.00 61.69 58.47 3b70 s THR 111 Cb -0.15 -2.45 -0.04 0.00 -1.51 0.00 0.00 72.50 68.36 3b70 s THR 111 CO 0.01 0.00 -0.26 0.68 -2.21 0.00 0.00 174.62 172.84 3b70 s VAL 112 N -3.42 2.12 0.68 5.08 -7.23 -1.26 -0.69 120.40 115.67 3b70 s VAL 112 Ca 0.35 -1.64 -0.17 0.00 -1.81 0.00 0.00 61.98 58.71 3b70 s VAL 112 Cb 0.03 -1.87 -0.01 0.00 0.56 0.00 0.00 36.38 35.08 3b70 s VAL 112 CO 0.22 0.11 1.00 0.35 -0.31 0.00 0.00 175.10 176.47 3b70 n THR 113 N 1.11 3.38 -4.78 5.32 -2.24 -0.95 -4.96 114.28 111.17 3b70 n THR 113 Ca -0.18 -0.43 -0.28 0.00 -2.27 0.00 0.00 64.05 60.89 3b70 n THR 113 Cb 0.53 -1.15 -0.17 0.00 -2.10 0.00 0.00 70.33 67.44 3b70 n THR 113 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 3b70 s ARG 114 N -3.15 2.24 6.45 -0.78 3.52 -1.26 -4.75 118.95 121.21 3b70 s ARG 114 Ca 0.75 -0.59 0.00 0.00 -0.13 0.00 0.00 55.73 55.76 3b70 s ARG 114 Cb -0.37 -1.78 0.00 0.00 -1.56 0.00 0.00 34.95 31.24 3b70 s ARG 114 CO 0.48 0.06 0.00 0.41 -0.81 0.00 0.00 175.30 175.44 3b70 n GLY 115 N 3.77 3.26 1.87 8.12 0.00 -1.26 -1.87 105.19 119.08 3b70 n GLY 115 Ca -0.21 -0.17 -0.16 0.00 0.00 0.00 0.00 46.02 45.48 3b70 n GLY 115 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3b70 n ARG 116 N 14.00 2.99 -2.58 1.61 5.12 -1.26 -4.90 116.66 131.64 3b70 n ARG 116 Ca 0.00 -3.90 -0.42 0.00 -1.93 0.00 0.00 57.85 51.60 3b70 n ARG 116 Cb 0.00 -2.04 0.01 0.00 -1.16 0.00 0.00 32.46 29.27 3b70 n ARG 116 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 3b70 n VAL 117 N -0.73 5.46 -3.60 1.55 0.31 -0.78 -4.59 118.33 115.94 3b70 n VAL 117 Ca 0.35 -5.43 -0.04 0.00 -0.01 0.00 0.00 64.34 59.21 3b70 n VAL 117 Cb 0.91 -1.93 -0.02 0.00 -0.91 0.00 0.00 33.84 31.89 3b70 n VAL 117 CO 0.00 0.00 0.00 -1.66 -1.32 0.00 0.00 176.83 173.85 3b70 s TRP 118 N -2.57 -0.15 0.25 3.52 1.48 -1.26 -2.27 118.94 117.94 3b70 s TRP 118 Ca 0.39 0.04 -0.15 0.00 -1.06 0.00 0.00 56.10 55.33 3b70 s TRP 118 Cb 0.13 0.54 0.00 0.00 -1.16 0.00 0.00 33.47 32.99 3b70 s TRP 118 CO -0.03 -0.35 0.54 0.00 -4.06 0.00 0.00 176.95 173.05 3b70 s ALA 119 N -2.63 -0.53 0.24 2.67 0.00 -0.43 -4.89 121.76 116.19 3b70 s ALA 119 Ca 0.10 -0.68 -0.30 0.00 0.00 0.00 0.00 51.96 51.08 3b70 s ALA 119 Cb 0.00 0.99 -0.09 0.00 0.00 0.00 0.00 23.12 24.03 3b70 s ALA 119 CO -0.05 -0.89 0.97 0.15 0.00 0.00 0.00 175.76 175.94 3b70 s LYS 120 N -3.98 4.82 0.07 0.00 1.02 -1.26 -0.93 119.74 119.48 3b70 s LYS 120 Ca 0.18 1.54 -0.31 0.00 0.02 0.00 0.00 55.97 57.41 3b70 s LYS 120 Cb -0.02 -3.27 -0.08 0.00 -0.52 0.00 0.00 37.83 33.95 3b70 s LYS 120 CO 0.07 0.46 1.49 0.42 -0.92 0.00 0.00 175.35 176.87 3b70 s ILE 121 N -1.13 3.27 0.54 2.17 1.01 0.25 -4.83 121.20 122.49 3b70 s ILE 121 Ca 0.42 0.79 -0.22 0.00 0.00 0.00 0.00 60.65 61.64 3b70 s ILE 121 Cb -0.27 -3.51 -0.05 0.00 0.01 0.00 0.00 42.46 38.64 3b70 s ILE 121 CO 0.33 0.02 1.37 -2.84 0.00 0.00 0.00 174.94 173.83 3b70 s PRO 122 N 1.96 3.15 0.34 2.79 0.02 -1.26 -4.86 135.00 137.13 3b70 s PRO 122 Ca 0.68 2.27 0.13 0.00 0.02 0.00 0.00 61.00 64.09 3b70 s PRO 122 Cb -0.37 -2.28 1.06 0.00 0.02 0.00 0.00 34.50 32.94 3b70 s PRO 122 CO 0.30 -1.19 1.61 -0.22 -0.33 0.00 0.00 177.00 177.17 3b70 h LYS 123 N 1.49 0.13 -0.00 5.54 3.64 -1.96 -1.74 116.57 123.66 3b70 h LYS 123 Ca -0.51 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.86 3b70 h LYS 123 Cb 1.30 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.09 3b70 h LYS 123 CO 0.57 0.08 -0.01 0.41 -2.27 0.00 0.00 179.45 178.24 3b70 n GLY 124 N -1.33 -0.93 3.73 5.01 0.00 -1.26 -4.85 105.19 105.55 3b70 n GLY 124 Ca 0.31 -0.22 -0.31 0.00 0.00 0.00 0.00 46.02 45.80 3b70 n GLY 124 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3b70 s LEU 125 N -2.11 3.64 0.68 0.99 1.02 -0.65 -5.13 118.68 117.12 3b70 s LEU 125 Ca 0.43 -0.07 -0.08 0.00 0.02 0.00 0.00 54.13 54.43 3b70 s LEU 125 Cb 0.22 -2.32 0.04 0.00 0.02 0.00 0.00 46.19 44.14 3b70 s LEU 125 CO 0.39 0.19 1.01 -0.94 0.02 0.00 0.00 176.35 177.01 3b70 s SER 126 N -2.26 5.18 0.22 2.29 1.04 -1.26 -4.85 113.70 114.06 3b70 s SER 126 Ca 0.27 0.72 -0.08 0.00 0.48 0.00 0.00 55.95 57.34 3b70 s SER 126 Cb -0.12 -1.51 0.29 0.00 0.10 0.00 0.00 66.02 64.79 3b70 s SER 126 CO 0.19 -1.39 1.80 -0.26 0.98 0.00 0.00 173.24 174.56 3b70 h PHE 127 N -0.52 0.71 -0.25 5.02 0.04 -1.98 -1.38 116.94 118.58 3b70 h PHE 127 Ca -0.45 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.34 3b70 h PHE 127 Cb 1.28 -0.21 -0.01 0.00 2.20 0.00 0.00 35.95 39.21 3b70 h PHE 127 CO 0.41 0.31 0.15 0.93 -0.60 0.00 0.00 178.31 179.51 3b70 h GLU 128 N 0.69 0.34 -0.55 1.51 3.07 -1.94 0.15 114.58 117.85 3b70 h GLU 128 Ca 0.33 -0.03 -0.00 0.00 -0.50 0.00 0.00 59.36 59.16 3b70 h GLU 128 Cb 0.26 -0.07 -0.03 0.00 -0.84 0.00 0.00 28.75 28.07 3b70 h GLU 128 CO -0.21 0.27 0.34 1.96 -1.40 0.00 0.00 179.01 179.97 3b70 h GLN 129 N 0.31 0.73 -0.53 2.33 4.20 -1.90 -3.10 115.11 117.15 3b70 h GLN 129 Ca 0.09 -0.06 -0.09 0.00 0.06 0.00 0.00 58.65 58.65 3b70 h GLN 129 Cb 0.02 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.62 3b70 h GLN 129 CO -0.02 0.52 -0.03 0.00 -0.67 0.00 0.00 178.83 178.63 3b70 h ALA 130 N 1.17 0.72 0.00 3.87 0.00 -1.01 -2.91 119.26 121.10 3b70 h ALA 130 Ca 0.20 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 3b70 h ALA 130 Cb -0.04 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 3b70 h ALA 130 CO -0.04 0.56 -0.00 0.00 0.00 0.00 0.00 179.25 179.78 3b70 h ALA 131 N 0.94 1.40 0.00 0.00 0.00 -0.66 -2.52 119.26 118.42 3b70 h ALA 131 Ca 0.15 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 3b70 h ALA 131 Cb 0.57 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.36 3b70 h ALA 131 CO 0.03 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.28 3b70 n ALA 132 N -2.27 2.18 -0.01 0.00 0.00 -1.10 -4.08 120.51 115.23 3b70 n ALA 132 Ca -0.03 -0.03 -0.21 0.00 0.00 0.00 0.00 53.44 53.18 3b70 n ALA 132 Cb 0.08 -1.45 -0.13 0.00 0.00 0.00 0.00 19.45 17.95 3b70 n ALA 132 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3b70 h LEU 133 N 0.00 0.30 -0.07 0.00 3.38 -1.56 -3.43 115.31 113.93 3b70 h LEU 133 Ca 0.00 -0.82 0.04 0.00 0.09 0.00 0.00 57.88 57.19 3b70 h LEU 133 Cb 0.62 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.22 3b70 h LEU 133 CO 0.00 1.55 -0.24 -0.65 0.09 0.00 0.00 178.44 179.19 3b70 h PRO 134 N -0.46 -0.33 -0.77 1.13 0.11 -1.74 -0.83 132.00 129.12 3b70 h PRO 134 Ca -0.28 0.02 0.01 0.00 0.11 0.00 0.00 66.00 65.85 3b70 h PRO 134 Cb 1.63 0.07 -0.04 0.00 0.11 0.00 0.00 31.00 32.78 3b70 h PRO 134 CO 0.02 -0.22 0.50 0.00 -0.21 0.00 0.00 178.00 178.09 3b70 h ALA 135 N 0.56 1.44 0.10 -0.75 0.00 -1.90 -1.36 119.26 117.35 3b70 h ALA 135 Ca 0.08 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 3b70 h ALA 135 Cb 0.45 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.93 3b70 h ALA 135 CO -0.26 0.52 -0.05 0.78 0.00 0.00 0.00 179.25 180.24 3b70 h GLY 136 N 1.05 -0.13 0.71 0.00 0.00 -1.59 0.06 103.07 103.17 3b70 h GLY 136 Ca 0.28 0.05 0.02 0.00 0.00 0.00 0.00 47.33 47.68 3b70 h GLY 136 CO -0.06 -0.05 -0.08 -2.22 0.00 0.00 0.00 176.54 174.13 3b70 h ILE 137 N -0.16 0.78 -0.47 2.60 2.04 -1.01 -0.54 117.51 120.75 3b70 h ILE 137 Ca -0.01 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.82 3b70 h ILE 137 Cb 0.12 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 36.96 3b70 h ILE 137 CO 0.02 0.00 0.19 0.28 0.00 0.00 0.00 178.15 178.64 3b70 h SER 138 N -0.11 0.65 -0.40 1.72 0.02 -1.19 -1.57 113.55 112.68 3b70 h SER 138 Ca 0.05 -0.17 -0.14 0.00 -0.84 0.00 0.00 61.79 60.69 3b70 h SER 138 Cb 0.18 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.54 3b70 h SER 138 CO -0.13 0.65 -0.29 0.74 -1.14 0.00 0.00 176.83 176.65 3b70 h THR 139 N 0.62 1.27 -0.31 -2.27 2.02 -0.89 -1.66 112.91 111.69 3b70 h THR 139 Ca 0.16 -1.46 0.01 0.00 0.77 0.00 0.00 66.41 65.89 3b70 h THR 139 Cb 0.20 1.25 -0.02 0.00 -1.74 0.00 0.00 68.15 67.84 3b70 h THR 139 CO -0.01 0.49 0.19 0.00 0.37 0.00 0.00 175.52 176.56 3b70 h ALA 140 N 0.87 0.39 -0.59 6.16 0.00 -0.91 0.22 119.26 125.39 3b70 h ALA 140 Ca 0.09 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 3b70 h ALA 140 Cb 0.87 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 3b70 h ALA 140 CO 0.08 -0.17 0.11 0.78 0.00 0.00 0.00 179.25 180.05 3b70 h GLY 141 N 0.39 1.05 1.24 0.00 0.00 -1.25 -1.65 103.07 102.84 3b70 h GLY 141 Ca 0.12 -0.69 -0.09 0.00 0.00 0.00 0.00 47.33 46.68 3b70 h GLY 141 CO -0.05 0.64 -0.01 1.41 0.00 0.00 0.00 176.54 178.53 3b70 h LEU 142 N 0.88 0.89 -0.37 3.11 3.38 -0.91 -1.56 115.31 120.71 3b70 h LEU 142 Ca 0.18 -0.24 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 3b70 h LEU 142 Cb 0.40 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 3b70 h LEU 142 CO 0.01 0.96 0.12 0.00 0.09 0.00 0.00 178.44 179.61 3b70 h ALA 143 N 1.14 0.49 -0.62 1.53 0.00 -0.23 -1.59 119.26 119.96 3b70 h ALA 143 Ca 0.15 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 3b70 h ALA 143 Cb 0.52 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 3b70 h ALA 143 CO 0.03 0.13 0.11 0.52 0.00 0.00 0.00 179.25 180.03 3b70 h MET 144 N 0.45 1.01 -0.09 0.00 2.86 -1.21 -0.92 114.93 117.03 3b70 h MET 144 Ca 0.12 -0.25 0.01 0.00 -2.06 0.00 0.00 59.70 57.52 3b70 h MET 144 Cb 0.25 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.78 3b70 h MET 144 CO -0.00 0.93 0.02 -0.22 1.06 0.00 0.00 176.91 178.70 3b70 h LYS 145 N 0.95 0.06 -0.62 1.72 3.64 -1.15 0.15 116.57 121.32 3b70 h LYS 145 Ca 0.19 -0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.51 3b70 h LYS 145 Cb 0.40 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.18 3b70 h LYS 145 CO 0.01 0.04 0.16 -0.07 -2.27 0.00 0.00 179.45 177.32 3b70 h LEU 146 N 0.07 0.91 -1.27 5.20 4.07 -0.97 -2.05 115.31 121.26 3b70 h LEU 146 Ca 0.04 -0.17 0.00 0.00 0.08 0.00 0.00 57.88 57.83 3b70 h LEU 146 Cb 0.03 -0.24 0.00 0.00 1.08 0.00 0.00 40.66 41.53 3b70 h LEU 146 CO -0.05 0.87 0.00 -0.07 -1.08 0.00 0.00 178.44 178.12 3b70 h LEU 147 N 0.93 0.00 -0.35 1.67 -0.00 -0.98 -3.47 115.31 113.11 3b70 h LEU 147 Ca 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.08 3b70 h LEU 147 Cb 0.32 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.98 3b70 h LEU 147 CO -0.00 0.00 0.00 0.61 -0.00 0.00 0.00 178.44 179.05 3b70 n GLY 148 N 0.05 1.01 3.35 0.83 0.00 -0.36 -5.05 105.19 105.03 3b70 n GLY 148 Ca 0.01 -0.44 -0.32 0.00 0.00 0.00 0.00 46.02 45.27 3b70 n GLY 148 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3b70 s LEU 149 N -0.35 2.43 0.39 0.99 1.43 0.37 -5.04 118.68 118.90 3b70 s LEU 149 Ca 0.00 -0.37 -0.25 0.00 -1.03 0.00 0.00 54.13 52.47 3b70 s LEU 149 Cb 0.00 -1.49 -0.09 0.00 0.03 0.00 0.00 46.19 44.65 3b70 s LEU 149 CO 0.00 0.25 1.13 -2.16 0.23 0.00 0.00 176.35 175.80 3b70 s PRO 150 N -0.19 4.15 0.69 1.29 0.04 -1.26 -4.21 135.00 135.51 3b70 s PRO 150 Ca -0.01 1.74 -0.15 0.00 0.04 0.00 0.00 61.00 62.62 3b70 s PRO 150 Cb -0.13 -2.69 0.02 0.00 0.04 0.00 0.00 34.50 31.73 3b70 s PRO 150 CO 0.03 -0.21 1.16 -0.51 0.04 0.00 0.00 177.00 177.52 3b70 s LEU 151 N -2.42 3.37 0.66 -3.56 1.43 -1.26 -4.82 118.68 112.08 3b70 s LEU 151 Ca 0.56 2.20 -0.17 0.00 -1.03 0.00 0.00 54.13 55.69 3b70 s LEU 151 Cb -0.28 -4.57 -0.01 0.00 0.03 0.00 0.00 46.19 41.35 3b70 s LEU 151 CO 0.36 -1.95 1.15 -2.65 0.23 0.00 0.00 176.35 173.49 3b70 n PRO 152 N -2.51 0.89 -2.97 1.29 -0.02 -1.26 -4.94 135.00 125.48 3b70 n PRO 152 Ca 0.12 0.36 -0.40 0.00 -2.02 0.00 0.00 63.50 61.56 3b70 n PRO 152 Cb 0.51 -2.38 -0.04 0.00 -0.02 0.00 0.00 33.50 31.57 3b70 n PRO 152 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3b70 s SER 153 N -1.44 7.07 0.20 2.55 0.15 -1.26 -4.96 113.70 116.02 3b70 s SER 153 Ca 0.79 1.29 0.24 0.00 0.70 0.00 0.00 55.95 58.97 3b70 s SER 153 Cb -0.38 -2.45 0.91 0.00 -1.71 0.00 0.00 66.02 62.39 3b70 s SER 153 CO 0.44 -0.16 1.73 -0.81 1.20 0.00 0.00 173.24 175.64 3b70 n PRO 154 N 3.86 0.19 0.00 5.44 -0.04 -1.26 -3.52 135.00 139.68 3b70 n PRO 154 Ca 0.01 0.31 0.06 0.00 -0.04 0.00 0.00 63.50 63.83 3b70 n PRO 154 Cb 0.51 -1.80 -0.01 0.00 -0.04 0.00 0.00 33.50 32.17 3b70 n PRO 154 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3b70 n SER 155 N -2.14 1.21 -4.74 3.54 3.41 -1.26 -4.93 113.62 108.70 3b70 n SER 155 Ca 0.04 -1.11 -0.35 0.00 -0.26 0.00 0.00 58.87 57.19 3b70 n SER 155 Cb 0.31 0.53 0.06 0.00 -0.26 0.00 0.00 64.21 64.85 3b70 n SER 155 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3b70 s ALA 156 N -1.55 2.35 -0.63 7.33 0.00 -1.23 -4.97 121.76 123.06 3b70 s ALA 156 Ca 0.09 0.96 0.22 0.00 0.00 0.00 0.00 51.96 53.23 3b70 s ALA 156 Cb 0.09 -3.46 -0.04 0.00 0.00 0.00 0.00 23.12 19.71 3b70 s ALA 156 CO 0.31 -1.51 0.95 -0.25 0.00 0.00 0.00 175.76 175.26 3b70 n ASP 157 N -2.13 0.61 -3.44 0.00 10.43 -1.26 -4.98 116.55 115.78 3b70 n ASP 157 Ca 0.14 -0.34 -0.12 0.00 2.57 0.00 0.00 54.79 57.04 3b70 n ASP 157 Cb 0.50 0.96 -0.02 0.00 1.84 0.00 0.00 41.12 44.40 3b70 n ASP 157 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 3b70 s GLN 158 N -3.19 1.29 0.69 -1.24 -2.07 -1.26 -5.16 119.66 108.72 3b70 s GLN 158 Ca 0.03 -0.49 -0.16 0.00 -1.82 0.00 0.00 55.36 52.92 3b70 s GLN 158 Cb 0.15 0.59 0.02 0.00 -1.09 0.00 0.00 33.01 32.67 3b70 s GLN 158 CO 0.82 -0.56 1.25 -2.14 -1.32 0.00 0.00 175.29 173.34 3b70 s PRO 159 N -3.76 2.32 0.41 9.60 0.02 -1.26 -4.96 135.00 137.37 3b70 s PRO 159 Ca 0.01 1.91 -0.25 0.00 0.02 0.00 0.00 61.00 62.70 3b70 s PRO 159 Cb -0.01 -1.84 -0.11 0.00 0.02 0.00 0.00 34.50 32.56 3b70 s PRO 159 CO -0.12 -1.74 1.03 -2.30 -0.33 0.00 0.00 177.00 173.54 3b70 n PRO 160 N -2.34 1.41 -3.20 5.54 -0.02 -1.26 -4.89 135.00 130.24 3b70 n PRO 160 Ca 0.15 0.51 -0.37 0.00 -2.02 0.00 0.00 63.50 61.76 3b70 n PRO 160 Cb 0.49 -2.05 -0.06 0.00 -0.02 0.00 0.00 33.50 31.86 3b70 n PRO 160 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3b70 s THR 161 N -1.25 4.67 -0.25 3.45 2.01 -1.26 -4.42 115.64 118.60 3b70 s THR 161 Ca 0.62 1.19 -0.04 0.00 0.31 0.00 0.00 61.69 63.77 3b70 s THR 161 Cb -0.57 -3.86 0.09 0.00 0.01 0.00 0.00 72.50 68.17 3b70 s THR 161 CO 0.57 0.34 0.15 -1.00 -0.69 0.00 0.00 174.62 173.99 3b70 s HIS 162 N -1.37 0.11 0.35 4.92 3.76 -1.26 -5.03 115.29 116.77 3b70 s HIS 162 Ca 0.37 -0.49 0.05 0.00 -0.15 0.00 0.00 55.06 54.84 3b70 s HIS 162 Cb -0.18 -0.72 0.69 0.00 1.11 0.00 0.00 32.58 33.49 3b70 s HIS 162 CO 0.21 -0.72 1.94 0.66 -0.85 0.00 0.00 174.74 175.97 3b70 h SER 163 N 8.38 0.73 -3.69 1.40 4.64 -2.00 -3.32 113.55 119.69 3b70 h SER 163 Ca -0.17 0.01 -0.68 0.00 -0.47 0.00 0.00 61.79 60.48 3b70 h SER 163 Cb 1.08 -0.15 -0.20 0.00 -0.31 0.00 0.00 62.40 62.82 3b70 h SER 163 CO 0.36 0.46 -0.50 -0.54 -0.87 0.00 0.00 176.83 175.75 3b70 s LYS 164 N -5.73 3.44 0.40 4.77 1.02 -1.26 -5.07 119.74 117.31 3b70 s LYS 164 Ca -0.10 -0.68 -0.25 0.00 0.02 0.00 0.00 55.97 54.96 3b70 s LYS 164 Cb 0.20 -3.75 -0.11 0.00 -0.52 0.00 0.00 37.83 33.65 3b70 s LYS 164 CO 0.78 -0.45 1.08 -2.30 -0.92 0.00 0.00 175.35 173.54 3b70 n PRO 165 N 5.07 1.51 -3.75 -1.68 -0.02 -1.25 -4.97 135.00 129.91 3b70 n PRO 165 Ca -0.13 0.54 -0.37 0.00 -2.02 0.00 0.00 63.50 61.52 3b70 n PRO 165 Cb 0.49 -2.11 -0.12 0.00 -0.02 0.00 0.00 33.50 31.75 3b70 n PRO 165 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3b70 s VAL 166 N -1.23 3.61 0.32 -1.45 1.01 -1.26 -5.05 120.40 116.36 3b70 s VAL 166 Ca 0.62 -1.48 -0.13 0.00 0.00 0.00 0.00 61.98 60.99 3b70 s VAL 166 Cb -0.56 -3.20 -0.08 0.00 0.00 0.00 0.00 36.38 32.54 3b70 s VAL 166 CO 0.58 -0.37 0.71 -0.31 0.00 0.00 0.00 175.10 175.70 3b70 s TYR 167 N 1.31 3.40 -0.10 5.22 2.02 -1.26 -1.51 117.35 126.43 3b70 s TYR 167 Ca 0.01 1.12 -0.02 0.00 -0.37 0.00 0.00 57.07 57.82 3b70 s TYR 167 Cb -0.21 -2.47 0.04 0.00 -0.40 0.00 0.00 41.96 38.91 3b70 s TYR 167 CO 0.00 0.09 0.01 0.08 -1.57 0.00 0.00 175.55 174.15 3b70 s VAL 168 N -2.03 0.43 0.09 0.71 1.01 -0.73 -4.32 120.40 115.56 3b70 s VAL 168 Ca 0.52 -0.05 -0.30 0.00 0.00 0.00 0.00 61.98 62.15 3b70 s VAL 168 Cb -0.10 -0.67 -0.06 0.00 0.00 0.00 0.00 36.38 35.55 3b70 s VAL 168 CO 0.21 0.15 1.12 -0.22 0.00 0.00 0.00 175.10 176.36 3b70 s LEU 169 N 1.94 4.42 -0.33 3.92 2.96 -0.43 -1.21 118.68 129.94 3b70 s LEU 169 Ca 0.04 1.98 0.01 0.00 -0.22 0.00 0.00 54.13 55.94 3b70 s LEU 169 Cb -0.13 -3.59 0.08 0.00 0.50 0.00 0.00 46.19 43.05 3b70 s LEU 169 CO -0.06 -0.34 0.05 -0.69 -1.32 0.00 0.00 176.35 173.99 3b70 s VAL 170 N 0.56 2.68 -0.33 1.68 1.01 0.31 -0.11 120.40 126.20 3b70 s VAL 170 Ca 0.54 -1.93 -0.26 0.00 0.00 0.00 0.00 61.98 60.33 3b70 s VAL 170 Cb -0.28 -2.77 0.01 0.00 0.00 0.00 0.00 36.38 33.34 3b70 s VAL 170 CO 0.31 -0.41 0.91 -0.47 0.00 0.00 0.00 175.10 175.44 3b70 s TYR 171 N 1.08 3.15 0.00 5.22 5.04 0.10 -2.04 117.35 129.89 3b70 s TYR 171 Ca 0.03 0.90 0.00 0.00 -2.44 0.00 0.00 57.07 55.56 3b70 s TYR 171 Cb -0.20 -3.49 0.00 0.00 0.35 0.00 0.00 41.96 38.62 3b70 s TYR 171 CO -0.05 -0.71 0.00 0.41 -1.34 0.00 0.00 175.55 173.86 3b70 n GLY 172 N 4.17 0.81 0.11 8.97 0.00 -0.25 -1.10 105.19 117.90 3b70 n GLY 172 Ca 0.07 -0.55 0.10 0.00 0.00 0.00 0.00 46.02 45.64 3b70 n GLY 172 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3b70 n GLY 173 N -0.35 -1.06 0.88 -0.02 0.00 0.92 -2.50 105.19 103.07 3b70 n GLY 173 Ca 0.00 0.09 0.10 0.00 0.00 0.00 0.00 46.02 46.21 3b70 n GLY 173 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3b70 n SER 174 N -2.08 2.91 -4.75 1.61 3.41 -1.26 -4.32 113.62 109.14 3b70 n SER 174 Ca 0.01 -1.87 -0.37 0.00 -0.26 0.00 0.00 58.87 56.38 3b70 n SER 174 Cb 0.15 -0.10 0.03 0.00 -0.26 0.00 0.00 64.21 64.03 3b70 n SER 174 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 3b70 s THR 175 N -1.51 2.54 0.29 6.66 -4.23 -1.04 -4.15 115.64 114.20 3b70 s THR 175 Ca 0.28 0.36 0.04 0.00 -1.18 0.00 0.00 61.69 61.18 3b70 s THR 175 Cb 0.18 -3.15 0.28 0.00 1.34 0.00 0.00 72.50 71.14 3b70 s THR 175 CO 0.26 -0.06 1.74 0.00 -0.54 0.00 0.00 174.62 176.02 3b70 h ALA 176 N 1.08 1.48 -0.18 3.99 0.00 -1.91 -1.55 119.26 122.18 3b70 h ALA 176 Ca -0.50 0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.49 3b70 h ALA 176 Cb 1.30 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 3b70 h ALA 176 CO 0.56 -0.20 -0.00 1.15 0.00 0.00 0.00 179.25 180.75 3b70 h THR 177 N 0.56 1.26 -0.32 0.00 2.02 -1.92 -3.19 112.91 111.32 3b70 h THR 177 Ca 0.55 -0.87 -0.07 0.00 0.77 0.00 0.00 66.41 66.79 3b70 h THR 177 Cb 0.93 1.48 -0.02 0.00 -1.74 0.00 0.00 68.15 68.80 3b70 h THR 177 CO -0.44 0.26 -0.09 0.00 0.37 0.00 0.00 175.52 175.62 3b70 h ALA 178 N 0.77 1.25 -0.30 6.16 0.00 -1.55 -0.21 119.26 125.39 3b70 h ALA 178 Ca 0.05 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.60 3b70 h ALA 178 Cb 0.39 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 3b70 h ALA 178 CO 0.01 0.49 -0.25 1.79 0.00 0.00 0.00 179.25 181.29 3b70 h THR 179 N 0.50 1.27 -0.06 0.00 1.35 -1.35 0.14 112.91 114.75 3b70 h THR 179 Ca 0.10 -1.31 -0.08 0.00 -0.55 0.00 0.00 66.41 64.57 3b70 h THR 179 Cb 0.46 1.31 0.00 0.00 -1.73 0.00 0.00 68.15 68.19 3b70 h THR 179 CO 0.02 0.42 -0.26 0.58 -0.25 0.00 0.00 175.52 176.03 3b70 h VAL 180 N 0.51 1.44 -0.49 6.82 2.07 -1.52 -3.24 116.25 121.84 3b70 h VAL 180 Ca 0.07 -1.68 0.02 0.00 0.82 0.00 0.00 66.70 65.94 3b70 h VAL 180 Cb 0.70 2.35 -0.03 0.00 -1.52 0.00 0.00 31.29 32.79 3b70 h VAL 180 CO 0.05 0.48 0.29 0.74 0.02 0.00 0.00 177.57 179.15 3b70 h THR 181 N -0.23 1.04 -0.74 2.57 2.02 -0.91 -2.46 112.91 114.19 3b70 h THR 181 Ca -0.02 -0.20 0.01 0.00 0.77 0.00 0.00 66.41 66.98 3b70 h THR 181 Cb 0.91 0.42 -0.04 0.00 -1.74 0.00 0.00 68.15 67.70 3b70 h THR 181 CO 0.05 0.10 0.49 0.24 0.37 0.00 0.00 175.52 176.78 3b70 h MET 182 N 0.57 0.96 -0.52 6.66 2.07 -1.06 0.24 114.93 123.85 3b70 h MET 182 Ca 0.20 -0.06 -0.02 0.00 -2.07 0.00 0.00 59.70 57.75 3b70 h MET 182 Cb 0.03 -0.22 -0.02 0.00 -1.87 0.00 0.00 31.60 29.52 3b70 h MET 182 CO -0.10 0.64 0.26 1.96 1.07 0.00 0.00 176.91 180.74 3b70 h GLN 183 N 0.99 0.74 -0.71 1.72 4.20 -1.22 -1.12 115.11 119.72 3b70 h GLN 183 Ca 0.28 -0.10 -0.06 0.00 0.06 0.00 0.00 58.65 58.82 3b70 h GLN 183 Cb -0.09 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 27.53 3b70 h GLN 183 CO -0.06 0.61 0.21 0.52 -0.67 0.00 0.00 178.83 179.43 3b70 h MET 184 N 0.69 1.10 -0.32 1.46 2.86 -0.90 -1.25 114.93 118.57 3b70 h MET 184 Ca 0.18 -0.24 -0.00 0.00 -2.06 0.00 0.00 59.70 57.57 3b70 h MET 184 Cb 0.10 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 31.59 3b70 h MET 184 CO -0.02 0.95 0.19 -0.07 1.06 0.00 0.00 176.91 179.02 3b70 h LEU 185 N 1.04 0.39 -0.80 1.22 3.38 -0.42 -2.08 115.31 118.06 3b70 h LEU 185 Ca 0.23 -0.06 0.07 0.00 0.09 0.00 0.00 57.88 58.21 3b70 h LEU 185 Cb 0.32 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 40.90 3b70 h LEU 185 CO -0.01 0.33 0.47 0.03 0.09 0.00 0.00 178.44 179.36 3b70 h ARG 186 N 0.42 0.81 0.00 1.13 2.47 -1.01 -0.75 114.38 117.44 3b70 h ARG 186 Ca 0.12 -0.05 -0.03 0.00 -1.26 0.00 0.00 59.98 58.75 3b70 h ARG 186 Cb 0.02 -0.18 -0.00 0.00 -1.65 0.00 0.00 29.97 28.15 3b70 h ARG 186 CO -0.02 0.54 -0.16 -0.07 0.56 0.00 0.00 179.97 180.82 3b70 h LEU 187 N 0.84 0.00 -1.21 3.04 3.38 -0.89 -2.01 115.31 118.45 3b70 h LEU 187 Ca 0.36 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.33 3b70 h LEU 187 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 3b70 h LEU 187 CO -0.20 0.16 0.00 -1.20 0.09 0.00 0.00 178.44 177.29 3b70 n SER 188 N -4.15 1.83 0.00 -0.43 7.64 -0.81 -4.38 113.62 113.31 3b70 n SER 188 Ca -0.02 -1.70 0.00 0.00 1.01 0.00 0.00 58.87 58.16 3b70 n SER 188 Cb 0.23 -0.09 0.00 0.00 -1.01 0.00 0.00 64.21 63.34 3b70 n SER 188 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3b70 n GLY 189 N 1.18 0.74 3.97 0.23 0.00 -0.76 -4.44 105.19 106.12 3b70 n GLY 189 Ca 0.17 -0.28 -0.21 0.00 0.00 0.00 0.00 46.02 45.70 3b70 n GLY 189 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3b70 s TYR 190 N -2.00 3.30 -0.32 1.61 1.51 -0.35 -4.74 117.35 116.36 3b70 s TYR 190 Ca 0.00 0.02 0.03 0.00 -1.01 0.00 0.00 57.07 56.11 3b70 s TYR 190 Cb 0.00 -1.91 0.09 0.00 -0.11 0.00 0.00 41.96 40.03 3b70 s TYR 190 CO 0.00 0.08 0.01 0.42 -1.11 0.00 0.00 175.55 174.95 3b70 s ILE 191 N -2.21 2.31 0.20 2.71 1.09 -0.57 -3.89 121.20 120.86 3b70 s ILE 191 Ca 0.41 -2.11 -0.30 0.00 -1.10 0.00 0.00 60.65 57.56 3b70 s ILE 191 Cb -0.09 -2.60 -0.08 0.00 -1.06 0.00 0.00 42.46 38.62 3b70 s ILE 191 CO 0.33 -0.43 1.15 -2.84 -0.10 0.00 0.00 174.94 173.04 3b70 s PRO 192 N 0.98 4.55 -0.09 2.79 0.02 -1.26 -1.78 135.00 140.21 3b70 s PRO 192 Ca 0.05 1.81 0.03 0.00 0.02 0.00 0.00 61.00 62.91 3b70 s PRO 192 Cb -0.19 -3.24 -0.01 0.00 0.02 0.00 0.00 34.50 31.07 3b70 s PRO 192 CO -0.07 0.02 -0.20 0.96 -0.33 0.00 0.00 177.00 177.39 3b70 s ILE 193 N -0.35 2.48 0.16 2.83 -4.36 -0.35 -1.08 121.20 120.53 3b70 s ILE 193 Ca 0.50 -0.89 0.11 0.00 -0.26 0.00 0.00 60.65 60.11 3b70 s ILE 193 Cb -0.31 -1.96 -0.04 0.00 1.25 0.00 0.00 42.46 41.39 3b70 s ILE 193 CO 0.37 0.56 -0.25 0.00 0.24 0.00 0.00 174.94 175.86 3b70 s ALA 194 N 0.04 2.42 -0.05 2.27 0.00 -0.20 -0.53 121.76 125.70 3b70 s ALA 194 Ca -0.08 -1.55 0.06 0.00 0.00 0.00 0.00 51.96 50.39 3b70 s ALA 194 Cb -0.15 -0.34 -0.01 0.00 0.00 0.00 0.00 23.12 22.62 3b70 s ALA 194 CO 0.05 0.46 -0.24 0.95 0.00 0.00 0.00 175.76 176.98 3b70 s THR 195 N -1.43 1.96 0.00 0.00 -4.23 -0.87 -0.93 115.64 110.13 3b70 s THR 195 Ca 0.17 -1.02 0.00 0.00 -1.18 0.00 0.00 61.69 59.67 3b70 s THR 195 Cb -0.09 -1.66 0.00 0.00 1.34 0.00 0.00 72.50 72.10 3b70 s THR 195 CO 0.08 0.55 0.00 0.00 -0.54 0.00 0.00 174.62 174.71 3b70 s SER 197 N -0.35 6.95 0.42 0.00 0.01 -1.26 -3.29 113.70 116.18 3b70 s SER 197 Ca 0.00 1.41 0.23 0.00 1.31 0.00 0.00 55.95 58.89 3b70 s SER 197 Cb 0.00 -2.42 1.21 0.00 0.21 0.00 0.00 66.02 65.02 3b70 s SER 197 CO 0.00 -0.10 1.74 -0.65 0.41 0.00 0.00 173.24 174.65 3b70 h PRO 198 N 2.83 0.28 0.00 12.44 0.11 -1.99 -0.42 132.00 145.26 3b70 h PRO 198 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3b70 h PRO 198 Cb 1.18 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.23 3b70 h PRO 198 CO 0.65 0.19 0.00 1.12 -0.21 0.00 0.00 178.00 179.75 3b70 h HIS 199 N 0.29 0.00 -0.69 0.65 2.07 -2.03 -2.23 115.15 113.21 3b70 h HIS 199 Ca 0.64 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.16 3b70 h HIS 199 Cb 1.80 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.78 3b70 h HIS 199 CO -0.00 0.00 0.00 0.09 -3.07 0.00 0.00 177.93 174.95 3b70 n ASN 200 N -2.73 4.41 -0.20 3.10 3.02 -0.17 -4.62 115.26 118.08 3b70 n ASN 200 Ca 0.00 -2.26 -0.07 0.00 -0.03 0.00 0.00 54.58 52.23 3b70 n ASN 200 Cb 0.23 -0.54 0.03 0.00 -0.61 0.00 0.00 39.78 38.88 3b70 n ASN 200 CO 0.00 0.00 0.00 -0.26 -2.62 0.00 0.00 177.26 174.38 3b70 h PHE 201 N 4.19 0.78 -0.44 3.10 0.04 -1.44 -1.14 116.94 122.02 3b70 h PHE 201 Ca 0.00 -0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.74 3b70 h PHE 201 Cb 1.26 -0.25 -0.02 0.00 2.20 0.00 0.00 35.95 39.14 3b70 h PHE 201 CO 0.66 0.56 0.21 -0.44 -0.60 0.00 0.00 178.31 178.70 3b70 h ASP 202 N 0.76 0.57 0.19 2.17 3.32 -1.82 -1.86 116.42 119.76 3b70 h ASP 202 Ca 0.20 -0.12 0.01 0.00 0.02 0.00 0.00 57.03 57.14 3b70 h ASP 202 Cb 0.04 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.42 3b70 h ASP 202 CO -0.03 0.54 -0.27 0.25 -1.72 0.00 0.00 179.24 178.00 3b70 h LEU 203 N 0.57 -0.75 -0.18 1.55 6.46 -1.81 0.05 115.31 121.19 3b70 h LEU 203 Ca 0.15 0.08 0.05 0.00 -0.12 0.00 0.00 57.88 58.04 3b70 h LEU 203 Cb 0.11 0.27 -0.05 0.00 -0.73 0.00 0.00 40.66 40.26 3b70 h LEU 203 CO -0.02 -0.37 -0.17 0.00 -0.62 0.00 0.00 178.44 177.26 3b70 h ALA 204 N 0.15 -0.05 -0.99 1.25 0.00 -1.04 -2.12 119.26 116.46 3b70 h ALA 204 Ca 0.01 0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.00 3b70 h ALA 204 Cb 0.52 0.35 -0.05 0.00 0.00 0.00 0.00 17.79 18.61 3b70 h ALA 204 CO -0.11 -0.60 0.66 0.87 0.00 0.00 0.00 179.25 180.06 3b70 h LYS 205 N -0.19 1.30 0.00 0.00 1.57 -1.30 -1.62 116.57 116.33 3b70 h LYS 205 Ca 0.11 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 3b70 h LYS 205 Cb 0.35 -0.29 -0.00 0.00 0.08 0.00 0.00 32.23 32.37 3b70 h LYS 205 CO -0.29 0.86 -0.03 0.66 -0.57 0.00 0.00 179.45 180.08 3b70 h SER 206 N 1.34 0.00 -0.45 0.86 4.64 -0.45 -2.52 113.55 116.97 3b70 h SER 206 Ca 0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.69 3b70 h SER 206 Cb -0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 61.95 3b70 h SER 206 CO -0.08 0.03 0.00 0.54 -0.87 0.00 0.00 176.83 176.44 3b70 n ARG 207 N -3.39 2.48 0.00 4.77 5.12 -0.65 -4.94 116.66 120.05 3b70 n ARG 207 Ca -0.02 -2.27 0.00 0.00 -1.93 0.00 0.00 57.85 53.63 3b70 n ARG 207 Cb 0.14 -1.46 0.00 0.00 -1.16 0.00 0.00 32.46 29.98 3b70 n ARG 207 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3b70 n GLY 208 N 1.30 1.06 3.69 -0.13 0.00 -0.95 -2.19 105.19 107.97 3b70 n GLY 208 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 3b70 n GLY 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3b70 s ALA 209 N -1.26 3.63 0.16 4.61 0.00 -0.98 -4.30 121.76 123.62 3b70 s ALA 209 Ca 0.00 1.01 -0.12 0.00 0.00 0.00 0.00 51.96 52.85 3b70 s ALA 209 Cb 0.00 -3.64 0.05 0.00 0.00 0.00 0.00 23.12 19.53 3b70 s ALA 209 CO 0.00 -1.01 1.68 1.49 0.00 0.00 0.00 175.76 177.92 3b70 h GLU 210 N 8.08 0.87 -3.36 0.00 4.57 -1.45 -3.39 114.58 119.90 3b70 h GLU 210 Ca -0.40 -0.20 -0.11 0.00 -1.18 0.00 0.00 59.36 57.47 3b70 h GLU 210 Cb 1.19 -0.12 -0.18 0.00 -0.16 0.00 0.00 28.75 29.47 3b70 h GLU 210 CO 0.92 0.81 -0.35 -2.00 -1.18 0.00 0.00 179.01 177.21 3b70 s GLU 211 N -5.36 0.68 0.04 1.92 2.56 -1.26 -5.07 118.70 112.20 3b70 s GLU 211 Ca -0.13 -0.46 0.03 0.00 0.00 0.00 0.00 54.97 54.42 3b70 s GLU 211 Cb 0.12 0.29 -0.02 0.00 2.00 0.00 0.00 34.13 36.52 3b70 s GLU 211 CO 0.80 -0.19 -0.10 0.54 -0.56 0.00 0.00 175.26 175.74 3b70 s VAL 212 N -2.06 0.80 0.03 3.70 0.11 -1.26 -1.04 120.40 120.68 3b70 s VAL 212 Ca -0.09 -0.92 0.02 0.00 -2.93 0.00 0.00 61.98 58.07 3b70 s VAL 212 Cb -0.03 -0.76 -0.02 0.00 -1.53 0.00 0.00 36.38 34.04 3b70 s VAL 212 CO -0.01 -0.13 -0.08 -0.36 -3.33 0.00 0.00 175.10 171.20 3b70 s PHE 213 N -0.94 0.68 -0.13 1.54 0.08 -0.11 -4.95 117.98 114.15 3b70 s PHE 213 Ca -0.03 -0.36 -0.29 0.00 0.12 0.00 0.00 56.93 56.37 3b70 s PHE 213 Cb -0.08 -0.41 -0.03 0.00 -0.57 0.00 0.00 43.02 41.93 3b70 s PHE 213 CO 0.01 -0.04 1.49 0.34 -0.10 0.00 0.00 175.22 176.91 3b70 s ASP 214 N -1.11 6.72 0.61 1.36 -1.08 -1.25 -1.02 116.67 120.90 3b70 s ASP 214 Ca -0.05 1.88 0.41 0.00 -0.52 0.00 0.00 52.55 54.27 3b70 s ASP 214 Cb -0.07 -2.53 2.12 0.00 -1.46 0.00 0.00 42.92 40.97 3b70 s ASP 214 CO 0.00 -0.93 2.24 0.10 0.52 0.00 0.00 175.17 177.10 3b70 h TYR 215 N 9.25 0.00 0.00 -5.34 -0.00 -1.88 -1.51 116.97 117.50 3b70 h TYR 215 Ca -0.33 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.40 3b70 h TYR 215 Cb 1.14 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.87 3b70 h TYR 215 CO 0.86 0.00 0.00 0.54 -0.00 0.00 0.00 178.16 179.56 3b70 n ARG 216 N -2.99 0.12 -1.80 0.10 1.74 -1.26 -4.93 116.66 107.63 3b70 n ARG 216 Ca -0.02 0.13 -0.42 0.00 -0.77 0.00 0.00 57.85 56.77 3b70 n ARG 216 Cb 0.11 -1.64 -0.02 0.00 -1.02 0.00 0.00 32.46 29.88 3b70 n ARG 216 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3b70 s ALA 217 N -3.06 3.81 0.26 7.54 0.00 -0.57 -4.90 121.76 124.84 3b70 s ALA 217 Ca 0.12 1.53 -0.30 0.00 0.00 0.00 0.00 51.96 53.31 3b70 s ALA 217 Cb 0.15 -3.65 -0.10 0.00 0.00 0.00 0.00 23.12 19.52 3b70 s ALA 217 CO 0.53 -0.91 1.44 -1.25 0.00 0.00 0.00 175.76 175.56 3b70 s PRO 218 N 0.33 4.26 -1.46 0.00 0.04 -1.26 -2.57 135.00 134.34 3b70 s PRO 218 Ca 0.68 2.31 -0.02 0.00 0.04 0.00 0.00 61.00 64.02 3b70 s PRO 218 Cb -0.47 -3.10 0.01 0.00 0.04 0.00 0.00 34.50 30.97 3b70 s PRO 218 CO 0.40 -0.41 0.15 0.09 0.04 0.00 0.00 177.00 177.26 3b70 n ASN 219 N 2.14 -5.11 0.02 6.66 3.02 -1.26 -4.89 115.26 115.84 3b70 n ASN 219 Ca 0.06 -0.02 0.03 0.00 -0.03 0.00 0.00 54.58 54.61 3b70 n ASN 219 Cb 0.40 -4.25 0.38 0.00 -0.61 0.00 0.00 39.78 35.71 3b70 n ASN 219 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 3b70 h LEU 220 N -0.32 0.45 -1.79 3.41 5.85 -1.87 -2.22 115.31 118.82 3b70 h LEU 220 Ca -0.43 -0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.22 3b70 h LEU 220 Cb 1.31 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 42.22 3b70 h LEU 220 CO 0.50 0.41 -0.14 0.00 -0.34 0.00 0.00 178.44 178.87 3b70 h ALA 221 N 1.66 1.62 -0.46 1.25 0.00 -1.90 -0.57 119.26 120.86 3b70 h ALA 221 Ca 0.12 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 3b70 h ALA 221 Cb 0.11 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 3b70 h ALA 221 CO -0.01 0.18 0.03 0.37 0.00 0.00 0.00 179.25 179.81 3b70 h GLN 222 N 0.00 0.79 0.04 0.00 5.75 -1.74 0.16 115.11 120.12 3b70 h GLN 222 Ca -0.00 -0.24 0.02 0.00 -0.15 0.00 0.00 58.65 58.29 3b70 h GLN 222 Cb 0.28 -0.08 -0.04 0.00 1.07 0.00 0.00 27.48 28.71 3b70 h GLN 222 CO 0.02 0.83 -0.23 1.15 -2.65 0.00 0.00 178.83 177.95 3b70 h THR 223 N 0.64 0.47 -0.63 2.39 2.02 -1.22 -0.58 112.91 116.01 3b70 h THR 223 Ca 0.13 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.34 3b70 h THR 223 Cb 0.46 0.47 -0.04 0.00 -1.74 0.00 0.00 68.15 67.30 3b70 h THR 223 CO 0.02 0.00 0.39 0.40 0.37 0.00 0.00 175.52 176.70 3b70 h ILE 224 N -0.39 1.09 -0.41 3.11 1.08 -1.00 0.00 117.51 120.99 3b70 h ILE 224 Ca 0.05 -0.26 0.06 0.00 -0.39 0.00 0.00 64.86 64.31 3b70 h ILE 224 Cb 0.45 0.25 -0.05 0.00 -3.07 0.00 0.00 36.82 34.39 3b70 h ILE 224 CO -0.18 0.14 0.11 0.03 -0.69 0.00 0.00 178.15 177.57 3b70 h ARG 225 N 0.77 0.25 -0.33 2.37 3.08 -0.44 -0.29 114.38 119.80 3b70 h ARG 225 Ca 0.25 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.27 3b70 h ARG 225 Cb 0.01 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 3b70 h ARG 225 CO -0.10 0.17 0.14 1.15 -1.07 0.00 0.00 179.97 180.26 3b70 h THR 226 N 0.26 1.18 -0.92 2.04 2.02 -0.86 0.35 112.91 116.97 3b70 h THR 226 Ca 0.19 -0.53 0.14 0.00 0.77 0.00 0.00 66.41 66.98 3b70 h THR 226 Cb 0.20 0.91 -0.09 0.00 -1.74 0.00 0.00 68.15 67.44 3b70 h THR 226 CO -0.22 0.19 0.53 0.22 0.37 0.00 0.00 175.52 176.61 3b70 h TYR 227 N 0.39 0.95 -0.48 3.16 3.20 -0.64 -1.61 116.97 121.94 3b70 h TYR 227 Ca 0.11 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.01 3b70 h TYR 227 Cb 0.16 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 38.15 3b70 h TYR 227 CO -0.01 0.30 0.00 0.25 -1.64 0.00 0.00 178.16 177.06 3b70 n THR 228 N -4.76 1.79 -3.67 1.81 -2.24 -0.15 -4.90 114.28 102.16 3b70 n THR 228 Ca 0.18 -1.00 -0.28 0.00 -2.27 0.00 0.00 64.05 60.68 3b70 n THR 228 Cb 0.41 -0.14 0.01 0.00 -2.10 0.00 0.00 70.33 68.50 3b70 n THR 228 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3b70 n LYS 229 N 0.67 -4.45 -2.35 -0.78 4.76 -0.60 -1.87 118.16 113.52 3b70 n LYS 229 Ca 0.21 0.56 -0.15 0.00 -2.87 0.00 0.00 58.31 56.06 3b70 n LYS 229 Cb 0.86 -5.37 -0.01 0.00 -1.84 0.00 0.00 35.03 28.67 3b70 n LYS 229 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 3b70 n ASN 230 N -2.59 -4.45 -1.77 4.39 4.13 0.12 -4.85 115.26 110.24 3b70 n ASN 230 Ca 0.01 0.15 0.02 0.00 1.68 0.00 0.00 54.58 56.44 3b70 n ASN 230 Cb 0.54 -3.77 0.05 0.00 -1.54 0.00 0.00 39.78 35.05 3b70 n ASN 230 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 3b70 n ASN 231 N -1.78 1.40 -4.68 6.41 4.05 -0.78 -2.22 115.26 117.66 3b70 n ASN 231 Ca -0.17 -2.29 -0.42 0.00 0.45 0.00 0.00 54.58 52.15 3b70 n ASN 231 Cb 0.62 -0.37 -0.03 0.00 1.23 0.00 0.00 39.78 41.23 3b70 n ASN 231 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 177.26 173.99 3b70 s LEU 232 N -1.49 4.34 0.00 1.20 2.96 -1.25 -4.75 118.68 119.69 3b70 s LEU 232 Ca 0.33 2.32 0.07 0.00 -0.22 0.00 0.00 54.13 56.63 3b70 s LEU 232 Cb 0.37 -3.56 0.02 0.00 0.50 0.00 0.00 46.19 43.52 3b70 s LEU 232 CO -0.12 -0.85 0.58 0.54 -1.32 0.00 0.00 176.35 175.19 3b70 n ARG 233 N 5.87 1.39 -4.06 1.98 1.74 -1.26 -0.84 116.66 121.48 3b70 n ARG 233 Ca 0.15 -0.65 -0.22 0.00 -0.77 0.00 0.00 57.85 56.37 3b70 n ARG 233 Cb 0.42 -1.03 -0.17 0.00 -1.02 0.00 0.00 32.46 30.66 3b70 n ARG 233 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 3b70 s TYR 234 N -0.85 0.86 -0.06 -1.55 1.51 -1.26 0.48 117.35 116.48 3b70 s TYR 234 Ca 0.06 -0.28 0.02 0.00 -1.01 0.00 0.00 57.07 55.86 3b70 s TYR 234 Cb 0.05 -0.79 0.02 0.00 -0.11 0.00 0.00 41.96 41.13 3b70 s TYR 234 CO 0.13 -0.27 -0.09 0.00 -1.11 0.00 0.00 175.55 174.22 3b70 s ALA 235 N 1.26 1.00 -0.26 3.71 0.00 0.28 -1.31 121.76 126.44 3b70 s ALA 235 Ca -0.05 -0.26 -0.04 0.00 0.00 0.00 0.00 51.96 51.61 3b70 s ALA 235 Cb -0.14 -0.50 0.01 0.00 0.00 0.00 0.00 23.12 22.49 3b70 s ALA 235 CO -0.02 0.06 -0.01 -1.17 0.00 0.00 0.00 175.76 174.61 3b70 s LEU 236 N 0.78 3.36 -0.43 0.00 2.96 0.85 -1.05 118.68 125.14 3b70 s LEU 236 Ca -0.13 -0.74 -0.14 0.00 -0.22 0.00 0.00 54.13 52.90 3b70 s LEU 236 Cb -0.15 -1.75 0.05 0.00 0.50 0.00 0.00 46.19 44.84 3b70 s LEU 236 CO 0.02 -0.13 0.32 -0.62 -1.32 0.00 0.00 176.35 174.62 3b70 s ASP 237 N 1.41 6.01 0.00 3.68 -1.08 0.14 -0.72 116.67 126.10 3b70 s ASP 237 Ca 0.02 -1.18 0.22 0.00 -0.52 0.00 0.00 52.55 51.09 3b70 s ASP 237 Cb -0.16 -2.13 0.66 0.00 -1.46 0.00 0.00 42.92 39.83 3b70 s ASP 237 CO -0.02 -0.54 1.51 0.00 0.52 0.00 0.00 175.17 176.64 3b70 n ILE 239 N 0.67 1.02 -3.16 0.00 2.08 -1.25 -4.91 119.36 113.82 3b70 n ILE 239 Ca 0.17 -0.11 -0.03 0.00 0.56 0.00 0.00 62.75 63.33 3b70 n ILE 239 Cb 0.42 -1.80 0.00 0.00 -0.75 0.00 0.00 39.64 37.51 3b70 n ILE 239 CO 0.00 0.00 0.00 0.41 0.56 0.00 0.00 176.55 177.52 3b70 n THR 240 N -3.82 -9.29 -4.29 1.39 -1.04 -1.26 -4.94 114.28 91.03 3b70 n THR 240 Ca -0.26 -0.23 -0.16 0.00 -2.04 0.00 0.00 64.05 61.35 3b70 n THR 240 Cb 0.63 -6.42 -0.05 0.00 -1.82 0.00 0.00 70.33 62.67 3b70 n THR 240 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97 3b70 n ASN 241 N -1.90 0.48 -0.35 8.00 0.23 -1.26 -4.82 115.26 115.64 3b70 n ASN 241 Ca -0.04 -2.54 -0.01 0.00 -0.53 0.00 0.00 54.58 51.46 3b70 n ASN 241 Cb 0.53 0.91 0.13 0.00 -2.08 0.00 0.00 39.78 39.26 3b70 n ASN 241 CO 0.00 0.00 0.00 0.58 -0.93 0.00 0.00 177.26 176.91 3b70 h VAL 242 N 1.59 1.16 -0.22 3.53 2.07 -1.98 -2.20 116.25 120.20 3b70 h VAL 242 Ca -0.20 -0.41 -0.10 0.00 0.82 0.00 0.00 66.70 66.81 3b70 h VAL 242 Cb 0.85 -0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 30.49 3b70 h VAL 242 CO 0.31 0.22 -0.25 -0.33 0.02 0.00 0.00 177.57 177.53 3b70 h GLU 243 N 1.19 0.56 -0.75 1.57 3.07 -2.00 -2.72 114.58 115.51 3b70 h GLU 243 Ca 0.37 -0.31 -0.06 0.00 -0.50 0.00 0.00 59.36 58.87 3b70 h GLU 243 Cb -0.00 0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 27.89 3b70 h GLU 243 CO -0.12 0.90 0.24 0.66 -1.40 0.00 0.00 179.01 179.30 3b70 h SER 244 N 0.25 1.09 -0.22 1.42 4.64 -1.91 -1.14 113.55 117.69 3b70 h SER 244 Ca 0.03 -0.21 -0.01 0.00 -0.47 0.00 0.00 61.79 61.14 3b70 h SER 244 Cb 0.82 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 62.61 3b70 h SER 244 CO 0.06 1.00 0.10 0.74 -0.87 0.00 0.00 176.83 177.86 3b70 h THR 245 N 1.11 1.15 -0.28 2.95 2.02 -1.44 -0.58 112.91 117.84 3b70 h THR 245 Ca 0.24 -0.45 0.05 0.00 0.77 0.00 0.00 66.41 67.02 3b70 h THR 245 Cb 0.30 1.05 -0.04 0.00 -1.74 0.00 0.00 68.15 67.72 3b70 h THR 245 CO -0.01 0.15 0.01 0.74 0.37 0.00 0.00 175.52 176.78 3b70 h THR 246 N 0.21 0.81 -0.39 3.16 2.02 -1.33 -1.68 112.91 115.70 3b70 h THR 246 Ca 0.07 -0.03 -0.01 0.00 0.77 0.00 0.00 66.41 67.21 3b70 h THR 246 Cb 0.15 0.70 -0.02 0.00 -1.74 0.00 0.00 68.15 67.24 3b70 h THR 246 CO -0.01 0.02 0.22 0.15 0.37 0.00 0.00 175.52 176.27 3b70 h PHE 247 N 0.10 0.54 -0.31 3.16 3.57 -0.99 -1.97 116.94 121.04 3b70 h PHE 247 Ca 0.13 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.60 3b70 h PHE 247 Cb 0.17 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.72 3b70 h PHE 247 CO -0.21 0.42 0.12 0.00 -2.23 0.00 0.00 178.31 176.41 3b70 h PHE 249 N 0.34 0.74 -0.01 0.00 0.04 -1.21 -2.37 116.94 114.48 3b70 h PHE 249 Ca 0.10 0.02 -0.18 0.00 2.80 0.00 0.00 57.97 60.71 3b70 h PHE 249 Cb 0.19 -0.24 -0.01 0.00 2.20 0.00 0.00 35.95 38.09 3b70 h PHE 249 CO -0.00 0.34 -0.79 0.00 -0.60 0.00 0.00 178.31 177.25 3b70 h ALA 250 N 1.61 0.64 0.00 2.45 0.00 -0.72 -3.25 119.26 119.99 3b70 h ALA 250 Ca 0.37 -0.67 -0.15 0.00 0.00 0.00 0.00 54.91 54.46 3b70 h ALA 250 Cb 0.51 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 3b70 h ALA 250 CO -0.14 0.87 -0.70 0.00 0.00 0.00 0.00 179.25 179.28 3b70 h ALA 251 N 1.07 0.58 -2.94 0.00 0.00 -0.84 -3.46 119.26 113.66 3b70 h ALA 251 Ca -0.03 -0.64 -0.54 0.00 0.00 0.00 0.00 54.91 53.70 3b70 h ALA 251 Cb 1.38 -0.11 0.10 0.00 0.00 0.00 0.00 17.79 19.16 3b70 h ALA 251 CO 0.12 0.88 0.72 0.42 0.00 0.00 0.00 179.25 181.39 3b70 s ILE 252 N -2.93 2.20 1.10 0.00 1.01 -0.93 -4.39 121.20 117.27 3b70 s ILE 252 Ca 0.02 0.20 -0.12 0.00 0.00 0.00 0.00 60.65 60.75 3b70 s ILE 252 Cb 0.09 -3.12 0.25 0.00 0.01 0.00 0.00 42.46 39.69 3b70 s ILE 252 CO 0.77 0.04 1.05 -0.83 0.00 0.00 0.00 174.94 175.98 3b70 s GLY 253 N -0.36 1.57 0.53 6.18 0.00 -0.02 -4.86 107.32 110.38 3b70 s GLY 253 Ca 0.55 -0.02 0.30 0.00 0.00 0.00 0.00 44.72 45.55 3b70 s GLY 253 CO 0.58 0.64 2.07 0.07 0.00 0.00 0.00 173.10 176.45 3b70 h ARG 254 N -2.41 0.00 -0.01 2.90 0.11 -1.79 -2.63 114.38 110.56 3b70 h ARG 254 Ca -0.58 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.50 3b70 h ARG 254 Cb 1.32 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.40 3b70 h ARG 254 CO 0.49 0.10 -0.26 0.00 0.10 0.00 0.00 179.97 180.40 3b70 n ALA 255 N -2.22 3.08 0.00 0.08 0.00 -1.26 -4.97 120.51 115.22 3b70 n ALA 255 Ca -0.01 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.05 3b70 n ALA 255 Cb 0.25 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.54 3b70 n ALA 255 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3b70 n GLY 256 N 1.35 -1.05 0.00 0.00 0.00 -0.99 -4.92 105.19 99.58 3b70 n GLY 256 Ca 0.12 -2.23 0.00 0.00 0.00 0.00 0.00 46.02 43.90 3b70 n GLY 256 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3b70 n GLY 257 N -0.41 -1.12 3.01 -0.02 0.00 -1.07 -4.27 105.19 101.30 3b70 n GLY 257 Ca 0.00 -0.83 -0.27 0.00 0.00 0.00 0.00 46.02 44.92 3b70 n GLY 257 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3b70 s HIS 258 N -3.00 1.67 -0.18 1.61 2.46 0.18 -2.13 115.29 115.90 3b70 s HIS 258 Ca 0.00 -0.74 -0.04 0.00 0.47 0.00 0.00 55.06 54.75 3b70 s HIS 258 Cb 0.00 -1.25 -0.02 0.00 -0.13 0.00 0.00 32.58 31.18 3b70 s HIS 258 CO 0.00 -0.41 -0.04 -0.47 -2.47 0.00 0.00 174.74 171.35 3b70 s TYR 259 N 1.02 3.00 -0.10 3.88 5.04 -0.30 -0.56 117.35 129.34 3b70 s TYR 259 Ca -0.07 -0.47 0.02 0.00 -2.44 0.00 0.00 57.07 54.11 3b70 s TYR 259 Cb -0.15 -2.01 0.01 0.00 0.35 0.00 0.00 41.96 40.17 3b70 s TYR 259 CO -0.01 -0.19 -0.16 0.08 -1.34 0.00 0.00 175.55 173.93 3b70 s VAL 260 N 0.73 1.49 0.30 3.14 1.01 -0.22 -2.19 120.40 124.66 3b70 s VAL 260 Ca -0.02 -0.66 0.10 0.00 0.00 0.00 0.00 61.98 61.40 3b70 s VAL 260 Cb -0.14 -1.35 -0.05 0.00 0.00 0.00 0.00 36.38 34.84 3b70 s VAL 260 CO 0.02 0.44 -0.01 -0.94 0.00 0.00 0.00 175.10 174.61 3b70 s SER 261 N 0.81 4.32 0.13 3.32 1.04 -0.82 -0.68 113.70 121.82 3b70 s SER 261 Ca -0.10 -0.82 0.24 0.00 0.48 0.00 0.00 55.95 55.75 3b70 s SER 261 Cb -0.16 -0.66 0.32 0.00 0.10 0.00 0.00 66.02 65.63 3b70 s SER 261 CO 0.01 -0.10 1.31 -0.07 0.98 0.00 0.00 173.24 175.37 3b70 h LEU 262 N 1.87 0.00 -9.09 2.42 3.38 -1.77 -2.14 115.31 109.98 3b70 h LEU 262 Ca -0.43 -0.19 -0.51 0.00 0.09 0.00 0.00 57.88 56.84 3b70 h LEU 262 Cb 1.25 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.86 3b70 h LEU 262 CO 0.63 0.09 -0.71 0.20 0.09 0.00 0.00 178.44 178.74 3b70 s ASN 263 N -4.36 2.93 0.30 -0.43 0.01 -1.26 -4.43 114.94 107.69 3b70 s ASN 263 Ca 0.06 -1.10 -0.29 0.00 -0.71 0.00 0.00 52.86 50.81 3b70 s ASN 263 Cb 0.13 -0.20 -0.13 0.00 0.41 0.00 0.00 41.25 41.47 3b70 s ASN 263 CO 0.72 -0.20 1.39 -2.65 -1.51 0.00 0.00 177.10 174.85 3b70 n PRO 264 N -0.54 2.21 -3.49 -0.60 -0.02 -1.26 -4.82 135.00 126.48 3b70 n PRO 264 Ca -0.06 0.78 -0.27 0.00 -2.02 0.00 0.00 63.50 61.93 3b70 n PRO 264 Cb 0.62 -2.43 -0.03 0.00 -0.02 0.00 0.00 33.50 31.64 3b70 n PRO 264 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 3b70 s PHE 265 N -0.54 3.48 0.69 6.00 -0.71 -1.26 -5.02 117.98 120.63 3b70 s PHE 265 Ca 0.61 0.45 -0.17 0.00 -1.04 0.00 0.00 56.93 56.79 3b70 s PHE 265 Cb -0.58 -1.95 0.01 0.00 -1.21 0.00 0.00 43.02 39.28 3b70 s PHE 265 CO 0.56 0.24 1.17 -0.35 -1.34 0.00 0.00 175.22 175.50 3b70 n PRO 266 N -1.03 0.78 -1.13 1.99 -0.04 -1.26 -5.15 135.00 129.15 3b70 n PRO 266 Ca -0.04 0.32 -0.15 0.00 -0.04 0.00 0.00 63.50 63.59 3b70 n PRO 266 Cb 0.54 -2.41 -0.16 0.00 -0.04 0.00 0.00 33.50 31.43 3b70 n PRO 266 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 3b70 n GLU 267 N -2.08 0.00 -0.91 0.54 2.13 -1.26 -5.06 120.64 114.00 3b70 n GLU 267 Ca 0.15 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.97 3b70 n GLU 267 Cb 0.49 -0.78 0.00 0.00 0.27 0.00 0.00 31.44 31.41 3b70 n GLU 267 CO 0.00 0.00 0.00 2.41 -0.41 0.00 0.00 177.13 179.13 3b70 n THR 271 N 4.23 0.00 0.59 6.31 -1.04 -1.26 -5.08 114.28 118.03 3b70 n THR 271 Ca 0.47 0.00 0.12 0.00 -2.04 0.00 0.00 64.05 62.61 3b70 n THR 271 Cb 0.14 0.00 0.27 0.00 -1.82 0.00 0.00 70.33 68.92 3b70 n THR 271 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 3b70 n ARG 272 N 0.00 0.28 -1.69 -2.82 1.74 -1.26 -4.97 116.66 107.95 3b70 n ARG 272 Ca 0.00 0.14 -0.44 0.00 -0.77 0.00 0.00 57.85 56.78 3b70 n ARG 272 Cb 0.00 -1.74 -0.02 0.00 -1.02 0.00 0.00 32.46 29.67 3b70 n ARG 272 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 3b70 n LYS 273 N -2.19 2.20 -1.25 5.56 4.81 -1.26 -4.79 118.16 121.25 3b70 n LYS 273 Ca 0.04 0.78 -0.37 0.00 -0.87 0.00 0.00 58.31 57.90 3b70 n LYS 273 Cb 0.44 -2.48 -0.03 0.00 0.02 0.00 0.00 35.03 32.98 3b70 n LYS 273 CO 0.00 0.00 0.00 -1.33 1.17 0.00 0.00 177.40 177.24 3b70 n MET 274 N 2.11 3.40 -4.47 1.64 2.81 -1.26 -4.87 117.12 116.47 3b70 n MET 274 Ca 0.11 -2.11 -0.33 0.00 -1.81 0.00 0.00 57.70 53.57 3b70 n MET 274 Cb 0.33 -2.78 -0.16 0.00 -0.71 0.00 0.00 33.22 29.90 3b70 n MET 274 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 3b70 s VAL 275 N 2.44 2.21 0.33 2.03 1.01 -1.26 -2.59 120.40 124.57 3b70 s VAL 275 Ca 0.64 -0.92 -0.20 0.00 0.00 0.00 0.00 61.98 61.51 3b70 s VAL 275 Cb 0.17 -1.91 -0.10 0.00 0.00 0.00 0.00 36.38 34.54 3b70 s VAL 275 CO -0.06 0.54 0.83 0.42 0.00 0.00 0.00 175.10 176.83 3b70 s THR 276 N 0.96 4.49 0.01 3.92 -4.23 -0.90 -4.94 115.64 114.95 3b70 s THR 276 Ca -0.03 1.34 0.02 0.00 -1.18 0.00 0.00 61.69 61.84 3b70 s THR 276 Cb -0.15 -3.73 -0.01 0.00 1.34 0.00 0.00 72.50 69.95 3b70 s THR 276 CO -0.05 -0.08 -0.08 0.42 -0.54 0.00 0.00 174.62 174.30 3b70 s THR 277 N -1.88 0.57 0.16 3.99 -4.23 -1.26 -1.15 115.64 111.85 3b70 s THR 277 Ca 0.53 -0.59 -0.10 0.00 -1.18 0.00 0.00 61.69 60.35 3b70 s THR 277 Cb -0.13 -0.54 -0.00 0.00 1.34 0.00 0.00 72.50 73.17 3b70 s THR 277 CO 0.18 -0.03 0.31 -1.81 -0.54 0.00 0.00 174.62 172.72 3b70 s ASP 278 N -0.69 0.01 0.01 3.99 1.01 -0.93 -5.00 116.67 115.06 3b70 s ASP 278 Ca -0.01 -0.80 -0.01 0.00 0.71 0.00 0.00 52.55 52.43 3b70 s ASP 278 Cb -0.05 0.45 -0.01 0.00 1.01 0.00 0.00 42.92 44.31 3b70 s ASP 278 CO 0.00 -0.90 0.00 -1.66 0.21 0.00 0.00 175.17 172.82 3b70 s TRP 279 N -3.95 0.13 0.01 4.23 1.48 -1.26 -1.95 118.94 117.63 3b70 s TRP 279 Ca 0.15 -0.26 -0.30 0.00 -1.06 0.00 0.00 56.10 54.63 3b70 s TRP 279 Cb 0.03 -0.10 -0.05 0.00 -1.16 0.00 0.00 33.47 32.20 3b70 s TRP 279 CO -0.01 -0.12 1.22 0.95 -4.06 0.00 0.00 176.95 174.93 3b70 s THR 280 N -0.83 4.09 -0.38 0.66 -4.23 -0.81 -4.96 115.64 109.18 3b70 s THR 280 Ca -0.09 1.47 -0.11 0.00 -1.18 0.00 0.00 61.69 61.78 3b70 s THR 280 Cb -0.06 -3.94 0.03 0.00 1.34 0.00 0.00 72.50 69.87 3b70 s THR 280 CO -0.00 0.06 0.21 -0.22 -0.54 0.00 0.00 174.62 174.12 3b70 s LEU 281 N 1.63 4.75 0.15 4.79 2.96 -1.26 -4.66 118.68 127.04 3b70 s LEU 281 Ca 0.58 -1.04 -0.17 0.00 -0.22 0.00 0.00 54.13 53.28 3b70 s LEU 281 Cb -0.28 -2.02 0.04 0.00 0.50 0.00 0.00 46.19 44.43 3b70 s LEU 281 CO 0.26 -0.40 1.74 1.23 -1.32 0.00 0.00 176.35 177.87 3b70 h GLY 282 N 8.43 0.39 1.87 7.98 0.00 -1.95 -1.67 103.07 118.13 3b70 h GLY 282 Ca -0.25 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.03 3b70 h GLY 282 CO 0.67 0.01 0.06 -2.55 0.00 0.00 0.00 176.54 174.74 3b70 h PRO 283 N 0.22 0.00 0.00 4.80 0.11 -1.95 -2.09 132.00 133.09 3b70 h PRO 283 Ca 0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.26 3b70 h PRO 283 Cb 0.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.24 3b70 h PRO 283 CO -0.16 0.00 0.00 1.79 -0.21 0.00 0.00 178.00 179.42 3b70 h THR 284 N 0.00 0.00 -0.21 -1.15 1.35 -1.60 -2.02 112.91 109.28 3b70 h THR 284 Ca 0.00 -0.16 0.06 0.00 -0.55 0.00 0.00 66.41 65.77 3b70 h THR 284 Cb 0.13 1.05 -0.01 0.00 -1.73 0.00 0.00 68.15 67.58 3b70 h THR 284 CO -0.00 0.00 0.19 -0.29 -0.25 0.00 0.00 175.52 175.17 3b70 h ILE 285 N 0.00 0.66 -0.00 6.82 6.09 -1.55 -1.24 117.51 128.28 3b70 h ILE 285 Ca 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 3b70 h ILE 285 Cb 0.17 0.86 0.00 0.00 0.47 0.00 0.00 36.82 38.32 3b70 h ILE 285 CO 0.00 0.00 -0.41 0.49 -3.07 0.00 0.00 178.15 175.16 3b70 n PHE 286 N -4.11 0.00 -2.70 2.19 3.01 -0.76 -4.15 117.46 110.95 3b70 n PHE 286 Ca 0.02 0.00 -0.18 0.00 1.01 0.00 0.00 57.45 58.30 3b70 n PHE 286 Cb 0.32 -0.26 0.02 0.00 -0.01 0.00 0.00 39.48 39.55 3b70 n PHE 286 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3b70 n GLY 287 N 1.48 -0.34 0.06 1.37 0.00 -0.47 -4.51 105.19 102.77 3b70 n GLY 287 Ca 0.07 -0.06 -0.01 0.00 0.00 0.00 0.00 46.02 46.02 3b70 n GLY 287 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3b70 n GLU 288 N -3.23 0.84 0.00 1.61 1.02 -1.25 -1.83 120.64 117.81 3b70 n GLU 288 Ca -0.14 -0.08 0.00 0.00 -0.02 0.00 0.00 57.16 56.92 3b70 n GLU 288 Cb 0.62 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.57 3b70 n GLU 288 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3b70 n GLY 289 N 1.67 -0.75 3.49 0.62 0.00 -1.26 -3.60 105.19 105.35 3b70 n GLY 289 Ca -0.19 -1.72 -0.10 0.00 0.00 0.00 0.00 46.02 44.02 3b70 n GLY 289 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3b70 s SER 290 N -1.50 -0.04 0.00 1.61 0.15 -0.65 -4.77 113.70 108.50 3b70 s SER 290 Ca 0.00 -1.00 0.22 0.00 0.70 0.00 0.00 55.95 55.87 3b70 s SER 290 Cb 0.00 0.53 0.51 0.00 -1.71 0.00 0.00 66.02 65.35 3b70 s SER 290 CO 0.00 -1.05 1.44 0.35 1.20 0.00 0.00 173.24 175.18 3b70 n THR 291 N -0.34 0.56 -4.29 6.45 -2.24 -1.26 -2.47 114.28 110.69 3b70 n THR 291 Ca -0.02 -0.72 -0.15 0.00 -2.27 0.00 0.00 64.05 60.89 3b70 n THR 291 Cb 0.63 0.76 -0.10 0.00 -2.10 0.00 0.00 70.33 69.51 3b70 n THR 291 CO 0.00 0.00 0.00 -1.66 -0.57 0.00 0.00 175.07 172.84 3b70 s TRP 292 N -1.44 1.40 -0.04 4.78 1.48 -1.26 -4.27 118.94 119.58 3b70 s TRP 292 Ca 0.39 -0.89 -0.03 0.00 -1.06 0.00 0.00 56.10 54.52 3b70 s TRP 292 Cb 0.22 -0.78 -0.04 0.00 -1.16 0.00 0.00 33.47 31.71 3b70 s TRP 292 CO 0.30 -0.03 0.11 -1.25 -4.06 0.00 0.00 176.95 172.02 3b70 s PRO 293 N -3.83 3.23 0.00 3.25 0.04 -1.25 -3.84 135.00 132.60 3b70 s PRO 293 Ca 0.24 -0.36 0.00 0.00 0.04 0.00 0.00 61.00 60.92 3b70 s PRO 293 Cb 0.05 -2.98 0.00 0.00 0.04 0.00 0.00 34.50 31.60 3b70 s PRO 293 CO 0.05 0.69 0.00 0.00 0.04 0.00 0.00 177.00 177.78 3b70 n ALA 294 N 1.42 1.51 -2.63 8.56 0.00 -1.26 -3.94 120.51 124.16 3b70 n ALA 294 Ca -0.15 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 52.90 3b70 n ALA 294 Cb 0.53 0.12 -0.08 0.00 0.00 0.00 0.00 19.45 20.02 3b70 n ALA 294 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3b70 s PRO 295 N -1.51 4.09 0.00 0.00 0.04 -1.26 -4.54 135.00 131.82 3b70 s PRO 295 Ca 0.00 0.20 0.00 0.00 0.04 0.00 0.00 61.00 61.24 3b70 s PRO 295 Cb 0.00 -3.61 0.00 0.00 0.04 0.00 0.00 34.50 30.93 3b70 s PRO 295 CO 0.00 -0.22 0.00 0.66 0.04 0.00 0.00 177.00 177.48 3b70 n TYR 296 N 5.11 0.00 0.00 0.56 4.01 -1.26 -4.94 117.16 120.64 3b70 n TYR 296 Ca -0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.67 3b70 n TYR 296 Cb 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.53 3b70 n TYR 296 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3b70 n GLY 297 N -0.95 2.51 3.18 2.72 0.00 -1.25 -4.59 105.19 106.80 3b70 n GLY 297 Ca 0.00 -0.33 -0.13 0.00 0.00 0.00 0.00 46.02 45.57 3b70 n GLY 297 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3b70 s ARG 298 N 0.00 0.42 0.73 1.61 3.52 -1.03 -3.90 118.95 120.30 3b70 s ARG 298 Ca 0.00 0.20 -0.11 0.00 -0.13 0.00 0.00 55.73 55.69 3b70 s ARG 298 Cb 0.00 0.19 0.03 0.00 -1.56 0.00 0.00 34.95 33.62 3b70 s ARG 298 CO 0.00 -0.08 1.07 -1.25 -0.81 0.00 0.00 175.30 174.24 3b70 s PRO 299 N -0.30 2.62 0.94 5.12 0.04 -1.26 -1.64 135.00 140.51 3b70 s PRO 299 Ca -0.04 0.82 -0.14 0.00 0.04 0.00 0.00 61.00 61.67 3b70 s PRO 299 Cb -0.03 -1.96 0.16 0.00 0.04 0.00 0.00 34.50 32.71 3b70 s PRO 299 CO 0.01 -1.29 1.20 0.20 0.04 0.00 0.00 177.00 177.16 3b70 s GLY 300 N -3.86 1.64 -0.27 0.56 0.00 -1.24 -4.10 107.32 100.05 3b70 s GLY 300 Ca 0.59 -0.80 -0.25 0.00 0.00 0.00 0.00 44.72 44.26 3b70 s GLY 300 CO 0.55 -0.15 1.03 -1.35 0.00 0.00 0.00 173.10 173.17 3b70 s SER 301 N -4.37 -0.45 0.35 1.64 1.04 -0.76 -4.88 113.70 106.28 3b70 s SER 301 Ca 0.67 0.84 0.08 0.00 0.48 0.00 0.00 55.95 58.03 3b70 s SER 301 Cb -0.10 0.85 0.66 0.00 0.10 0.00 0.00 66.02 67.53 3b70 s SER 301 CO 0.53 -0.16 1.84 -0.08 0.98 0.00 0.00 173.24 176.35 3b70 h GLU 302 N 4.11 0.25 -0.66 4.02 4.57 -1.98 -1.12 114.58 123.76 3b70 h GLU 302 Ca -0.28 -0.08 -0.07 0.00 -1.18 0.00 0.00 59.36 57.76 3b70 h GLU 302 Cb 1.18 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 29.71 3b70 h GLU 302 CO 0.12 0.47 0.13 1.05 -1.18 0.00 0.00 179.01 179.59 3b70 h GLU 303 N 0.23 1.07 -0.48 1.92 9.09 -1.96 0.56 114.58 125.01 3b70 h GLU 303 Ca 0.04 -0.27 -0.12 0.00 0.05 0.00 0.00 59.36 59.06 3b70 h GLU 303 Cb 0.52 -0.14 -0.01 0.00 -1.65 0.00 0.00 28.75 27.47 3b70 h GLU 303 CO 0.04 0.97 -0.17 0.93 0.05 0.00 0.00 179.01 180.82 3b70 h GLU 304 N 1.01 0.96 -0.16 1.06 5.08 -1.83 0.71 114.58 121.41 3b70 h GLU 304 Ca 0.21 -0.39 0.01 0.00 -1.00 0.00 0.00 59.36 58.18 3b70 h GLU 304 Cb 0.40 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 3b70 h GLU 304 CO 0.01 1.06 0.06 -0.09 -1.00 0.00 0.00 179.01 179.05 3b70 h ARG 305 N 0.81 0.14 -0.45 2.33 2.43 -0.70 -2.01 114.38 116.92 3b70 h ARG 305 Ca 0.11 -0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 59.17 3b70 h ARG 305 Cb 0.74 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.24 3b70 h ARG 305 CO 0.06 0.09 -0.13 0.37 -1.51 0.00 0.00 179.97 178.85 3b70 h GLN 306 N 0.14 0.84 -0.06 0.20 5.75 0.26 -2.43 115.11 119.80 3b70 h GLN 306 Ca 0.07 -0.30 0.02 0.00 -0.15 0.00 0.00 58.65 58.29 3b70 h GLN 306 Cb 0.03 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 28.50 3b70 h GLN 306 CO -0.06 0.92 -0.07 0.35 -2.65 0.00 0.00 178.83 177.32 3b70 h PHE 307 N 0.75 -0.17 -0.82 3.99 3.04 -0.61 -0.31 116.94 122.80 3b70 h PHE 307 Ca 0.12 0.01 0.07 0.00 3.98 0.00 0.00 57.97 62.15 3b70 h PHE 307 Cb 0.64 0.09 -0.05 0.00 2.56 0.00 0.00 35.95 39.18 3b70 h PHE 307 CO 0.04 -0.11 0.54 0.78 -2.02 0.00 0.00 178.31 177.53 3b70 h GLY 308 N -0.09 1.16 1.00 2.40 0.00 -1.27 0.18 103.07 106.45 3b70 h GLY 308 Ca 0.05 -0.36 -0.12 0.00 0.00 0.00 0.00 47.33 46.90 3b70 h GLY 308 CO -0.12 0.27 -0.27 -2.09 0.00 0.00 0.00 176.54 174.32 3b70 h GLU 309 N 0.90 0.76 -0.47 4.80 4.81 -1.07 -1.80 114.58 122.51 3b70 h GLU 309 Ca 0.36 -0.38 -0.04 0.00 -0.13 0.00 0.00 59.36 59.17 3b70 h GLU 309 Cb 0.23 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.59 3b70 h GLU 309 CO -0.13 1.00 0.15 -0.44 -0.73 0.00 0.00 179.01 178.86 3b70 h ASP 310 N 0.53 0.68 -0.35 1.04 3.32 -0.61 -1.42 116.42 119.61 3b70 h ASP 310 Ca 0.06 -0.21 0.03 0.00 0.02 0.00 0.00 57.03 56.93 3b70 h ASP 310 Cb 0.84 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 40.18 3b70 h ASP 310 CO 0.07 0.71 0.17 0.25 -1.72 0.00 0.00 179.24 178.72 3b70 h LEU 311 N 0.62 0.25 -0.68 1.55 5.85 -0.54 -1.02 115.31 121.34 3b70 h LEU 311 Ca 0.15 0.02 -0.14 0.00 0.84 0.00 0.00 57.88 58.75 3b70 h LEU 311 Cb 0.27 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 3b70 h LEU 311 CO -0.00 0.18 -0.46 -0.50 -0.34 0.00 0.00 178.44 177.32 3b70 h TRP 312 N 0.35 0.56 -0.14 1.25 4.06 -1.12 0.55 115.95 121.47 3b70 h TRP 312 Ca 0.15 -0.18 -0.00 0.00 2.06 0.00 0.00 58.89 60.92 3b70 h TRP 312 Cb 0.07 -0.12 -0.01 0.00 -1.00 0.00 0.00 29.16 28.10 3b70 h TRP 312 CO -0.10 0.84 0.07 -0.09 -3.56 0.00 0.00 178.44 175.60 3b70 h ARG 313 N 0.38 0.20 0.16 0.49 2.43 -1.04 0.32 114.38 117.32 3b70 h ARG 313 Ca 0.02 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 3b70 h ARG 313 Cb 0.95 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.47 3b70 h ARG 313 CO 0.08 0.25 -0.08 0.82 -1.51 0.00 0.00 179.97 179.53 3b70 h ILE 314 N 0.11 0.88 -0.30 1.20 2.04 -0.88 -2.91 117.51 117.65 3b70 h ILE 314 Ca 0.05 -0.18 -0.14 0.00 1.00 0.00 0.00 64.86 65.59 3b70 h ILE 314 Cb 0.11 0.99 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 3b70 h ILE 314 CO -0.01 0.04 -0.40 0.00 0.00 0.00 0.00 178.15 177.78 3b70 h ALA 315 N 0.52 0.74 -0.82 1.87 0.00 0.14 -1.94 119.26 119.77 3b70 h ALA 315 Ca -0.02 -0.45 0.13 0.00 0.00 0.00 0.00 54.91 54.57 3b70 h ALA 315 Cb 0.24 -0.11 -0.09 0.00 0.00 0.00 0.00 17.79 17.83 3b70 h ALA 315 CO 0.04 0.66 0.42 0.78 0.00 0.00 0.00 179.25 181.15 3b70 h GLY 316 N 0.95 1.31 0.99 0.00 0.00 -0.41 0.47 103.07 106.38 3b70 h GLY 316 Ca 0.05 -0.25 -0.11 0.00 0.00 0.00 0.00 47.33 47.02 3b70 h GLY 316 CO 0.09 0.00 -0.20 -1.61 0.00 0.00 0.00 176.54 174.82 3b70 h GLN 317 N 0.64 0.77 -0.78 4.80 5.75 -1.25 -0.57 115.11 124.47 3b70 h GLN 317 Ca 0.43 -0.35 0.02 0.00 -0.15 0.00 0.00 58.65 58.61 3b70 h GLN 317 Cb 0.56 -0.02 -0.04 0.00 1.07 0.00 0.00 27.48 29.05 3b70 h GLN 317 CO -0.33 0.97 0.50 -0.07 -2.65 0.00 0.00 178.83 177.25 3b70 h LEU 318 N 0.56 0.84 -0.39 -2.39 4.07 -0.91 0.27 115.31 117.36 3b70 h LEU 318 Ca 0.08 -0.01 -0.12 0.00 0.08 0.00 0.00 57.88 57.91 3b70 h LEU 318 Cb 0.75 -0.20 -0.01 0.00 1.08 0.00 0.00 40.66 42.29 3b70 h LEU 318 CO 0.06 0.59 -0.21 0.58 -1.08 0.00 0.00 178.44 178.38 3b70 h VAL 319 N 1.00 1.28 -0.66 1.22 2.07 -0.87 0.78 116.25 121.06 3b70 h VAL 319 Ca 0.30 -1.35 0.07 0.00 0.82 0.00 0.00 66.70 66.54 3b70 h VAL 319 Cb -0.03 1.30 -0.06 0.00 -1.52 0.00 0.00 31.29 30.98 3b70 h VAL 319 CO -0.09 0.45 0.35 -0.08 0.02 0.00 0.00 177.57 178.22 3b70 h GLU 320 N 0.65 0.61 -0.62 1.57 4.57 -0.34 -2.79 114.58 118.23 3b70 h GLU 320 Ca 0.09 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.23 3b70 h GLU 320 Cb 0.77 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 29.22 3b70 h GLU 320 CO 0.06 0.40 0.00 -0.40 -1.18 0.00 0.00 179.01 177.90 3b70 n ASP 321 N -4.83 5.34 0.00 1.04 5.68 0.88 -4.90 116.55 119.75 3b70 n ASP 321 Ca 0.09 -2.83 0.00 0.00 -0.50 0.00 0.00 54.79 51.55 3b70 n ASP 321 Cb 0.21 -0.67 0.00 0.00 -1.14 0.00 0.00 41.12 39.52 3b70 n ASP 321 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3b70 n GLY 322 N 0.62 0.49 0.01 6.12 0.00 -0.88 -4.91 105.19 106.64 3b70 n GLY 322 Ca 0.26 -0.15 0.12 0.00 0.00 0.00 0.00 46.02 46.25 3b70 n GLY 322 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3b70 n ARG 323 N -2.98 0.03 -3.79 1.61 1.74 0.21 -4.71 116.66 108.77 3b70 n ARG 323 Ca 0.00 0.01 -0.24 0.00 -0.77 0.00 0.00 57.85 56.85 3b70 n ARG 323 Cb 0.00 -1.52 -0.17 0.00 -1.02 0.00 0.00 32.46 29.75 3b70 n ARG 323 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 3b70 s LEU 324 N -3.13 0.73 0.09 0.55 2.96 -1.08 -4.91 118.68 113.89 3b70 s LEU 324 Ca 0.11 -0.17 0.07 0.00 -0.22 0.00 0.00 54.13 53.92 3b70 s LEU 324 Cb 0.17 -0.52 -0.04 0.00 0.50 0.00 0.00 46.19 46.31 3b70 s LEU 324 CO 0.67 -0.19 -0.13 0.68 -1.32 0.00 0.00 176.35 176.07 3b70 s VAL 325 N 1.92 3.20 0.79 1.68 -7.23 -1.26 -4.39 120.40 115.10 3b70 s VAL 325 Ca 0.05 -1.27 -0.10 0.00 -1.81 0.00 0.00 61.98 58.84 3b70 s VAL 325 Cb -0.13 -2.46 0.07 0.00 0.56 0.00 0.00 36.38 34.42 3b70 s VAL 325 CO -0.06 0.16 1.10 -1.38 -0.31 0.00 0.00 175.10 174.61 3b70 s HIS 326 N -1.14 2.47 0.58 2.82 -3.43 -1.26 -4.77 115.29 110.55 3b70 s HIS 326 Ca 0.19 1.58 -0.19 0.00 -0.80 0.00 0.00 55.06 55.84 3b70 s HIS 326 Cb -0.11 -3.08 -0.04 0.00 -1.43 0.00 0.00 32.58 27.92 3b70 s HIS 326 CO 0.11 -1.92 1.19 -1.58 -2.00 0.00 0.00 174.74 170.54 3b70 s HIS 327 N -2.88 2.47 0.50 0.38 2.46 -1.26 -4.95 115.29 112.02 3b70 s HIS 327 Ca 0.62 1.52 -0.22 0.00 0.47 0.00 0.00 55.06 57.45 3b70 s HIS 327 Cb -0.18 -3.43 -0.08 0.00 -0.13 0.00 0.00 32.58 28.77 3b70 s HIS 327 CO 0.56 -2.04 1.10 -2.30 -2.47 0.00 0.00 174.74 169.59 3b70 n PRO 328 N -1.50 1.36 -4.19 2.88 -0.02 -1.26 -4.72 135.00 127.56 3b70 n PRO 328 Ca 0.13 0.50 -0.34 0.00 -2.02 0.00 0.00 63.50 61.78 3b70 n PRO 328 Cb 0.50 -2.23 -0.08 0.00 -0.02 0.00 0.00 33.50 31.67 3b70 n PRO 328 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3b70 s LEU 329 N -1.71 3.77 -0.34 2.45 1.43 -1.26 -0.16 118.68 122.85 3b70 s LEU 329 Ca 0.68 0.13 0.01 0.00 -1.03 0.00 0.00 54.13 53.92 3b70 s LEU 329 Cb -0.48 -2.10 0.09 0.00 0.03 0.00 0.00 46.19 43.73 3b70 s LEU 329 CO 0.53 0.31 0.06 -0.60 0.23 0.00 0.00 176.35 176.87 3b70 s ARG 330 N -1.46 1.90 -0.17 1.70 3.52 -0.23 -4.83 118.95 119.39 3b70 s ARG 330 Ca 0.19 -1.68 -0.13 0.00 -0.13 0.00 0.00 55.73 53.99 3b70 s ARG 330 Cb -0.12 -3.26 -0.05 0.00 -1.56 0.00 0.00 34.95 29.96 3b70 s ARG 330 CO 0.10 -0.87 0.26 0.08 -0.81 0.00 0.00 175.30 174.06 3b70 s VAL 331 N 1.06 5.32 -0.10 7.11 1.01 -1.26 -1.07 120.40 132.48 3b70 s VAL 331 Ca 0.04 0.48 0.01 0.00 0.00 0.00 0.00 61.98 62.52 3b70 s VAL 331 Cb -0.20 -3.60 -0.02 0.00 0.00 0.00 0.00 36.38 32.55 3b70 s VAL 331 CO -0.05 0.40 -0.11 -0.69 0.00 0.00 0.00 175.10 174.65 3b70 s VAL 332 N 0.41 3.25 -0.21 2.92 1.01 0.03 -4.98 120.40 122.82 3b70 s VAL 332 Ca 0.15 -0.62 -0.15 0.00 0.00 0.00 0.00 61.98 61.37 3b70 s VAL 332 Cb -0.13 -2.34 -0.04 0.00 0.00 0.00 0.00 36.38 33.87 3b70 s VAL 332 CO 0.03 0.55 0.34 -1.10 0.00 0.00 0.00 175.10 174.92 3b70 s GLN 333 N -0.15 4.14 0.00 2.72 -1.52 -1.26 -0.32 119.66 123.28 3b70 s GLN 333 Ca -0.00 0.08 0.00 0.00 -1.95 0.00 0.00 55.36 53.49 3b70 s GLN 333 Cb -0.13 -3.54 0.00 0.00 -0.22 0.00 0.00 33.01 29.11 3b70 s GLN 333 CO 0.03 -0.03 0.00 0.41 -0.25 0.00 0.00 175.29 175.46 3b70 n GLY 334 N 4.04 -0.94 0.00 3.09 0.00 -0.84 -4.96 105.19 105.59 3b70 n GLY 334 Ca -0.10 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.10 3b70 n GLY 334 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3b70 n GLY 335 N 0.00 6.25 0.22 -0.02 0.00 -1.26 -0.89 105.19 109.49 3b70 n GLY 335 Ca 0.00 -1.87 0.09 0.00 0.00 0.00 0.00 46.02 44.24 3b70 n GLY 335 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 3b70 h PHE 336 N 0.00 0.00 -0.52 1.61 0.04 -2.00 -0.50 116.94 115.57 3b70 h PHE 336 Ca 0.00 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.72 3b70 h PHE 336 Cb 0.00 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.13 3b70 h PHE 336 CO 0.00 0.25 0.10 -0.44 -0.60 0.00 0.00 178.31 177.62 3b70 h ASP 337 N 0.00 0.75 0.25 2.17 5.19 -1.99 -2.15 116.42 120.65 3b70 h ASP 337 Ca -0.00 -0.14 -0.04 0.00 -0.62 0.00 0.00 57.03 56.22 3b70 h ASP 337 Cb 0.66 -0.20 -0.01 0.00 0.18 0.00 0.00 39.33 39.97 3b70 h ASP 337 CO 0.03 0.76 -0.20 0.45 -3.12 0.00 0.00 179.24 177.16 3b70 h HIS 338 N 0.77 0.00 -0.07 4.55 3.86 -1.47 -0.15 115.15 122.64 3b70 h HIS 338 Ca 0.17 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.30 3b70 h HIS 338 Cb 0.32 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.79 3b70 h HIS 338 CO 0.02 0.20 -0.24 0.82 0.86 0.00 0.00 177.93 179.59 3b70 h ILE 339 N 0.00 1.42 -0.71 2.45 2.04 -1.27 0.37 117.51 121.82 3b70 h ILE 339 Ca -0.00 -1.61 0.01 0.00 1.00 0.00 0.00 64.86 64.25 3b70 h ILE 339 Cb 0.39 2.27 -0.04 0.00 -0.74 0.00 0.00 36.82 38.70 3b70 h ILE 339 CO 0.03 0.46 0.47 0.50 0.00 0.00 0.00 178.15 179.60 3b70 h LYS 340 N -0.20 0.93 -0.26 2.37 3.64 -1.16 0.04 116.57 121.93 3b70 h LYS 340 Ca -0.01 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.30 3b70 h LYS 340 Cb 0.87 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.47 3b70 h LYS 340 CO 0.05 0.61 0.09 1.96 -2.27 0.00 0.00 179.45 179.89 3b70 h GLN 341 N 0.96 0.41 -0.74 1.90 4.20 -1.05 -2.81 115.11 117.97 3b70 h GLN 341 Ca 0.26 -0.09 0.17 0.00 0.06 0.00 0.00 58.65 59.05 3b70 h GLN 341 Cb -0.11 -0.06 -0.13 0.00 0.30 0.00 0.00 27.48 27.49 3b70 h GLN 341 CO -0.06 0.47 0.00 0.78 -0.67 0.00 0.00 178.83 179.35 3b70 h GLY 342 N 0.26 0.82 1.48 3.46 0.00 -0.39 -1.98 103.07 106.73 3b70 h GLY 342 Ca 0.09 0.11 -0.04 0.00 0.00 0.00 0.00 47.33 47.48 3b70 h GLY 342 CO -0.00 -0.28 0.10 -0.33 0.00 0.00 0.00 176.54 176.02 3b70 h MET 343 N 0.10 0.66 -0.36 4.80 2.86 -0.78 -1.90 114.93 120.31 3b70 h MET 343 Ca 0.40 -0.12 -0.12 0.00 -2.06 0.00 0.00 59.70 57.80 3b70 h MET 343 Cb 0.70 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.25 3b70 h MET 343 CO -0.65 0.61 -0.26 0.93 1.06 0.00 0.00 176.91 178.60 3b70 h GLU 344 N 0.64 0.80 -0.73 1.72 4.39 -1.16 0.53 114.58 120.78 3b70 h GLU 344 Ca 0.15 -0.39 0.05 0.00 0.34 0.00 0.00 59.36 59.51 3b70 h GLU 344 Cb 0.26 -0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.85 3b70 h GLU 344 CO -0.00 1.02 0.43 1.25 -1.16 0.00 0.00 179.01 180.55 3b70 h LEU 345 N 0.59 0.66 -0.16 1.33 5.85 -1.02 -1.78 115.31 120.78 3b70 h LEU 345 Ca 0.07 0.02 -0.12 0.00 0.84 0.00 0.00 57.88 58.69 3b70 h LEU 345 Cb 0.83 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.74 3b70 h LEU 345 CO 0.07 0.43 -0.38 0.58 -0.34 0.00 0.00 178.44 178.80 3b70 h VAL 346 N 0.80 1.35 -0.45 1.05 2.07 -1.19 -1.66 116.25 118.21 3b70 h VAL 346 Ca 0.32 -1.64 0.00 0.00 0.82 0.00 0.00 66.70 66.20 3b70 h VAL 346 Cb 0.15 1.97 -0.02 0.00 -1.52 0.00 0.00 31.29 31.87 3b70 h VAL 346 CO -0.17 0.50 0.30 -0.09 0.02 0.00 0.00 177.57 178.13 3b70 h ARG 347 N 0.19 0.60 -0.01 1.57 2.43 -0.72 -1.55 114.38 116.90 3b70 h ARG 347 Ca -0.00 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 3b70 h ARG 347 Cb 0.99 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.40 3b70 h ARG 347 CO 0.08 0.40 0.00 1.63 -1.51 0.00 0.00 179.97 180.57 3b70 n LYS 348 N -4.46 1.04 -2.24 0.20 5.02 -0.69 -4.88 118.16 112.15 3b70 n LYS 348 Ca 0.04 -0.07 -0.11 0.00 -2.02 0.00 0.00 58.31 56.15 3b70 n LYS 348 Cb 0.06 -1.40 -0.00 0.00 -0.02 0.00 0.00 35.03 33.66 3b70 n LYS 348 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3b70 n GLY 349 N 0.91 -0.06 0.65 0.72 0.00 -0.58 -4.93 105.19 101.90 3b70 n GLY 349 Ca 0.19 -0.43 0.13 0.00 0.00 0.00 0.00 46.02 45.92 3b70 n GLY 349 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3b70 n GLU 350 N -2.06 1.90 -4.32 1.61 1.02 -0.63 -4.81 120.64 113.33 3b70 n GLU 350 Ca -0.12 -1.31 -0.35 0.00 -0.02 0.00 0.00 57.16 55.36 3b70 n GLU 350 Cb 0.59 -1.47 -0.09 0.00 -0.02 0.00 0.00 31.44 30.45 3b70 n GLU 350 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3b70 s LEU 351 N -2.00 3.62 -0.05 -4.62 1.43 -1.26 -5.02 118.68 110.77 3b70 s LEU 351 Ca 0.34 0.14 -0.01 0.00 -1.03 0.00 0.00 54.13 53.58 3b70 s LEU 351 Cb 0.21 -1.84 0.03 0.00 0.03 0.00 0.00 46.19 44.61 3b70 s LEU 351 CO 0.32 0.35 -0.00 -0.55 0.23 0.00 0.00 176.35 176.70 3b70 s SER 352 N -0.72 1.18 -1.38 2.29 0.15 -1.26 -4.86 113.70 109.10 3b70 s SER 352 Ca 0.11 -0.07 0.00 0.00 0.70 0.00 0.00 55.95 56.70 3b70 s SER 352 Cb -0.12 -0.37 0.00 0.00 -1.71 0.00 0.00 66.02 63.82 3b70 s SER 352 CO 0.02 -0.15 0.00 0.61 1.20 0.00 0.00 173.24 174.92 3b70 n GLY 353 N 4.72 0.74 3.18 9.45 0.00 -1.26 -4.98 105.19 117.04 3b70 n GLY 353 Ca -0.15 -0.33 -0.11 0.00 0.00 0.00 0.00 46.02 45.43 3b70 n GLY 353 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3b70 s GLU 354 N -3.86 0.63 -0.16 1.61 2.02 -1.26 -4.39 118.70 113.29 3b70 s GLU 354 Ca 0.00 -0.45 -0.03 0.00 0.02 0.00 0.00 54.97 54.51 3b70 s GLU 354 Cb 0.00 0.27 -0.02 0.00 0.10 0.00 0.00 34.13 34.47 3b70 s GLU 354 CO 0.00 -0.17 -0.05 0.21 0.02 0.00 0.00 175.26 175.27 3b70 s LYS 355 N -1.91 3.60 -0.24 1.61 2.47 0.77 -4.92 119.74 121.13 3b70 s LYS 355 Ca -0.10 -0.55 -0.26 0.00 -1.56 0.00 0.00 55.97 53.50 3b70 s LYS 355 Cb -0.04 -2.90 0.00 0.00 -1.46 0.00 0.00 37.83 33.43 3b70 s LYS 355 CO -0.00 0.17 0.90 -1.17 0.16 0.00 0.00 175.35 175.41 3b70 s LEU 356 N 0.53 4.09 -0.10 5.43 2.96 -1.26 -1.06 118.68 129.26 3b70 s LEU 356 Ca -0.04 1.15 0.04 0.00 -0.22 0.00 0.00 54.13 55.06 3b70 s LEU 356 Cb -0.14 -3.31 -0.00 0.00 0.50 0.00 0.00 46.19 43.23 3b70 s LEU 356 CO 0.03 -0.57 -0.22 -0.69 -1.32 0.00 0.00 176.35 173.58 3b70 s VAL 357 N 2.97 2.25 -0.27 1.68 1.01 -0.23 -1.35 120.40 126.45 3b70 s VAL 357 Ca 0.38 -0.96 -0.08 0.00 0.00 0.00 0.00 61.98 61.32 3b70 s VAL 357 Cb -0.15 -1.87 -0.02 0.00 0.00 0.00 0.00 36.38 34.34 3b70 s VAL 357 CO 0.07 0.56 0.11 -0.69 0.00 0.00 0.00 175.10 175.14 3b70 s VAL 358 N 0.27 4.52 -0.34 2.92 1.01 0.27 -0.79 120.40 128.25 3b70 s VAL 358 Ca -0.15 -0.21 -0.23 0.00 0.00 0.00 0.00 61.98 61.38 3b70 s VAL 358 Cb -0.17 -3.18 0.01 0.00 0.00 0.00 0.00 36.38 33.04 3b70 s VAL 358 CO 0.08 0.24 0.79 -0.60 0.00 0.00 0.00 175.10 175.61 3b70 s ARG 359 N 1.63 3.83 -0.09 2.72 6.06 0.57 -1.81 118.95 131.86 3b70 s ARG 359 Ca 0.06 0.42 -0.30 0.00 -2.50 0.00 0.00 55.73 53.41 3b70 s ARG 359 Cb -0.16 -3.78 -0.03 0.00 0.06 0.00 0.00 34.95 31.04 3b70 s ARG 359 CO 0.05 -0.80 1.26 -0.51 -2.50 0.00 0.00 175.30 172.81 3b70 s LEU 360 N 3.07 4.25 -0.62 -0.88 1.43 0.10 -1.98 118.68 124.05 3b70 s LEU 360 Ca 0.32 1.82 -0.26 0.00 -1.03 0.00 0.00 54.13 54.98 3b70 s LEU 360 Cb -0.13 -3.55 0.04 0.00 0.03 0.00 0.00 46.19 42.58 3b70 s LEU 360 CO 0.16 -0.67 1.10 -1.83 0.23 0.00 0.00 176.35 175.33 3b70 s GLU 361 N 2.75 3.31 -0.32 1.70 -1.05 -0.07 -4.92 118.70 120.11 3b70 s GLU 361 Ca 0.57 -0.20 -0.01 0.00 -0.15 0.00 0.00 54.97 55.17 3b70 s GLU 361 Cb -0.25 -4.10 0.06 0.00 -0.44 0.00 0.00 34.13 29.41 3b70 s GLU 361 CO 0.20 -1.75 0.03 0.20 0.95 0.00 0.00 175.26 174.88 3b70 s GLY 362 N 3.22 1.79 0.00 -3.83 0.00 -1.26 -4.83 107.32 102.42 3b70 s GLY 362 Ca 0.34 -1.93 0.27 0.00 0.00 0.00 0.00 44.72 43.40 3b70 s GLY 362 CO 0.18 0.75 1.65 -1.55 0.00 0.00 0.00 173.10 174.14