#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c70 s LYS 4 N 0.00 3.73 0.36 1.20 -0.14 -1.26 -0.32 119.74 123.31 2c70 s LYS 4 Ca 0.00 -0.02 -0.10 0.00 -1.36 0.00 0.00 55.97 54.49 2c70 s LYS 4 Cb 0.00 -3.25 0.04 0.00 -1.68 0.00 0.00 37.83 32.94 2c70 s LYS 4 CO 0.00 0.63 0.67 0.00 -0.76 0.00 0.00 175.35 175.89 2c70 h ASP 6 N 1.87 0.25 -3.44 0.00 3.32 -0.89 -3.28 116.42 114.25 2c70 h ASP 6 Ca -0.30 -0.95 -0.36 0.00 0.02 0.00 0.00 57.03 55.44 2c70 h ASP 6 Cb 1.16 -0.08 -0.35 0.00 0.22 0.00 0.00 39.33 40.28 2c70 h ASP 6 CO 0.39 1.17 -0.75 -0.69 -1.72 0.00 0.00 179.24 177.64 2c70 s VAL 7 N -2.46 0.19 -0.16 -1.35 1.01 -1.02 -1.78 120.40 114.83 2c70 s VAL 7 Ca -0.16 0.12 -0.19 0.00 0.00 0.00 0.00 61.98 61.75 2c70 s VAL 7 Cb -0.01 -0.31 -0.03 0.00 0.00 0.00 0.00 36.38 36.03 2c70 s VAL 7 CO 0.76 0.17 0.53 -0.69 0.00 0.00 0.00 175.10 175.87 2c70 s VAL 8 N 1.28 5.12 -0.26 2.92 1.01 -0.79 -1.90 120.40 127.78 2c70 s VAL 8 Ca -0.06 1.02 -0.09 0.00 0.00 0.00 0.00 61.98 62.85 2c70 s VAL 8 Cb -0.13 -3.86 -0.04 0.00 0.00 0.00 0.00 36.38 32.35 2c70 s VAL 8 CO -0.02 0.22 0.11 -0.69 0.00 0.00 0.00 175.10 174.72 2c70 s VAL 9 N 1.27 4.65 -0.41 2.92 1.01 0.10 -0.98 120.40 128.97 2c70 s VAL 9 Ca 0.26 -0.05 -0.21 0.00 0.00 0.00 0.00 61.98 61.98 2c70 s VAL 9 Cb -0.15 -3.19 0.02 0.00 0.00 0.00 0.00 36.38 33.05 2c70 s VAL 9 CO 0.10 0.31 0.65 -0.69 0.00 0.00 0.00 175.10 175.47 2c70 s VAL 10 N 1.66 4.84 0.00 2.92 1.01 0.76 -0.71 120.40 130.89 2c70 s VAL 10 Ca 0.07 0.31 0.00 0.00 0.00 0.00 0.00 61.98 62.35 2c70 s VAL 10 Cb -0.15 -4.16 0.00 0.00 0.00 0.00 0.00 36.38 32.06 2c70 s VAL 10 CO 0.06 -0.50 0.00 0.61 0.00 0.00 0.00 175.10 175.28 2c70 n GLY 11 N 4.90 2.44 2.32 4.51 0.00 0.37 -0.44 105.19 119.29 2c70 n GLY 11 Ca -0.01 -1.24 -0.31 0.00 0.00 0.00 0.00 46.02 44.46 2c70 n GLY 11 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c70 n GLY 12 N 1.71 6.03 0.87 -0.02 0.00 -1.26 -4.10 105.19 108.41 2c70 n GLY 12 Ca 0.00 -2.51 -0.06 0.00 0.00 0.00 0.00 46.02 43.45 2c70 n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c70 n GLY 13 N -0.75 -0.40 0.37 -0.02 0.00 -1.26 -1.19 105.19 101.94 2c70 n GLY 13 Ca 0.52 -1.80 0.07 0.00 0.00 0.00 0.00 46.02 44.81 2c70 n GLY 13 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2c70 h ILE 14 N -0.86 0.96 0.05 -0.61 2.04 -1.94 -0.76 117.51 116.38 2c70 h ILE 14 Ca -0.09 -0.34 -0.00 0.00 1.00 0.00 0.00 64.86 65.43 2c70 h ILE 14 Cb 0.27 -0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.24 2c70 h ILE 14 CO 0.07 0.18 -0.02 -1.28 0.00 0.00 0.00 178.15 177.10 2c70 h SER 15 N 0.98 -0.06 -0.51 1.72 0.87 -1.90 0.32 113.55 114.97 2c70 h SER 15 Ca 0.46 -0.39 0.01 0.00 -1.23 0.00 0.00 61.79 60.64 2c70 h SER 15 Cb 0.43 0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 62.38 2c70 h SER 15 CO -0.22 0.37 0.32 1.23 -0.53 0.00 0.00 176.83 178.01 2c70 h GLY 16 N -0.50 0.72 0.99 5.77 0.00 -1.67 -1.15 103.07 107.22 2c70 h GLY 16 Ca -0.01 -0.25 -0.02 0.00 0.00 0.00 0.00 47.33 47.05 2c70 h GLY 16 CO 0.01 0.23 0.29 -0.33 0.00 0.00 0.00 176.54 176.74 2c70 h MET 17 N 0.66 0.80 -0.79 4.80 2.07 -1.12 -0.13 114.93 121.22 2c70 h MET 17 Ca 0.19 -0.11 -0.03 0.00 -2.07 0.00 0.00 59.70 57.68 2c70 h MET 17 Cb -0.04 -0.15 -0.04 0.00 -1.87 0.00 0.00 31.60 29.50 2c70 h MET 17 CO -0.06 0.64 0.37 0.00 1.07 0.00 0.00 176.91 178.92 2c70 h ALA 18 N 1.12 1.02 0.19 6.32 0.00 -0.74 0.13 119.26 127.30 2c70 h ALA 18 Ca 0.20 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2c70 h ALA 18 Cb 0.09 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.57 2c70 h ALA 18 CO -0.03 0.60 -0.09 0.00 0.00 0.00 0.00 179.25 179.73 2c70 h ALA 19 N 1.19 -0.26 -0.37 0.00 0.00 -1.02 -2.15 119.26 116.65 2c70 h ALA 19 Ca 0.27 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 55.10 2c70 h ALA 19 Cb 0.14 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 2c70 h ALA 19 CO -0.03 -0.56 0.13 0.00 0.00 0.00 0.00 179.25 178.79 2c70 h ALA 20 N 0.33 0.43 -0.30 0.00 0.00 -0.91 -1.47 119.26 117.33 2c70 h ALA 20 Ca -0.03 0.04 0.06 0.00 0.00 0.00 0.00 54.91 54.98 2c70 h ALA 20 Cb 0.34 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.09 2c70 h ALA 20 CO 0.04 -0.26 -0.04 -0.22 0.00 0.00 0.00 179.25 178.78 2c70 h LYS 21 N 0.29 0.04 0.01 0.00 3.64 -0.98 0.57 116.57 120.13 2c70 h LYS 21 Ca 0.17 -0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.56 2c70 h LYS 21 Cb 0.14 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 2c70 h LYS 21 CO -0.17 0.03 -0.07 1.25 -2.27 0.00 0.00 179.45 178.22 2c70 h LEU 22 N 0.04 -0.19 -0.40 5.20 6.46 -0.89 0.85 115.31 126.38 2c70 h LEU 22 Ca 0.15 0.03 0.01 0.00 -0.12 0.00 0.00 57.88 57.94 2c70 h LEU 22 Cb 0.21 0.08 -0.02 0.00 -0.73 0.00 0.00 40.66 40.20 2c70 h LEU 22 CO -0.28 -0.10 0.26 -0.07 -0.62 0.00 0.00 178.44 177.63 2c70 h LEU 23 N -0.13 0.45 -0.26 2.25 3.38 -1.05 -1.72 115.31 118.24 2c70 h LEU 23 Ca 0.02 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.02 2c70 h LEU 23 Cb 0.16 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 2c70 h LEU 23 CO -0.06 0.32 0.06 -0.74 0.09 0.00 0.00 178.44 178.11 2c70 h HIS 24 N 0.53 0.10 0.00 1.13 2.76 -0.65 -1.90 115.15 117.12 2c70 h HIS 24 Ca 0.15 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.33 2c70 h HIS 24 Cb -0.05 -0.01 -0.00 0.00 1.55 0.00 0.00 27.41 28.90 2c70 h HIS 24 CO -0.05 0.03 -0.00 -0.44 -1.30 0.00 0.00 177.93 176.17 2c70 h ASP 25 N 0.16 0.00 0.95 3.26 3.32 -0.56 -0.84 116.42 122.72 2c70 h ASP 25 Ca 0.12 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.17 2c70 h ASP 25 Cb 0.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.66 2c70 h ASP 25 CO -0.15 0.00 -0.00 -1.20 -1.72 0.00 0.00 179.24 176.17 2c70 n SER 26 N -4.24 0.00 0.00 6.45 7.64 -0.67 -4.92 113.62 117.88 2c70 n SER 26 Ca -0.03 0.43 0.00 0.00 1.01 0.00 0.00 58.87 60.28 2c70 n SER 26 Cb 0.09 -0.47 0.00 0.00 -1.01 0.00 0.00 64.21 62.82 2c70 n SER 26 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2c70 n GLY 27 N 1.48 0.90 3.88 0.23 0.00 -0.32 -5.09 105.19 106.26 2c70 n GLY 27 Ca 0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 2c70 n GLY 27 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2c70 s LEU 28 N 0.00 3.66 -0.36 0.99 1.43 -0.82 -5.01 118.68 118.57 2c70 s LEU 28 Ca 0.00 1.20 -0.22 0.00 -1.03 0.00 0.00 54.13 54.08 2c70 s LEU 28 Cb 0.00 -4.13 0.01 0.00 0.03 0.00 0.00 46.19 42.09 2c70 s LEU 28 CO 0.00 -0.54 0.70 0.20 0.23 0.00 0.00 176.35 176.94 2c70 s ASN 29 N -3.50 6.48 0.07 2.29 0.01 -1.26 -4.23 114.94 114.79 2c70 s ASN 29 Ca 0.52 0.23 0.08 0.00 -0.71 0.00 0.00 52.86 52.98 2c70 s ASN 29 Cb -0.10 -2.36 -0.03 0.00 0.41 0.00 0.00 41.25 39.17 2c70 s ASN 29 CO 0.38 -0.66 -0.20 0.68 -1.51 0.00 0.00 177.10 175.79 2c70 s VAL 30 N 2.88 2.69 -0.04 1.60 -7.23 -1.26 -0.22 120.40 118.82 2c70 s VAL 30 Ca 0.27 -1.34 0.04 0.00 -1.81 0.00 0.00 61.98 59.14 2c70 s VAL 30 Cb -0.14 -2.15 -0.00 0.00 0.56 0.00 0.00 36.38 34.64 2c70 s VAL 30 CO 0.16 0.26 -0.17 -0.69 -0.31 0.00 0.00 175.10 174.34 2c70 s VAL 31 N -0.98 1.40 -0.23 1.32 1.01 -0.80 -4.81 120.40 117.31 2c70 s VAL 31 Ca 0.15 -0.71 -0.06 0.00 0.00 0.00 0.00 61.98 61.37 2c70 s VAL 31 Cb -0.10 -1.20 -0.02 0.00 0.00 0.00 0.00 36.38 35.05 2c70 s VAL 31 CO 0.06 0.40 0.01 -0.69 0.00 0.00 0.00 175.10 174.89 2c70 s VAL 32 N -0.00 3.85 -0.31 2.92 1.01 -0.26 0.02 120.40 127.63 2c70 s VAL 32 Ca -0.03 -0.33 -0.11 0.00 0.00 0.00 0.00 61.98 61.51 2c70 s VAL 32 Cb -0.11 -2.78 -0.02 0.00 0.00 0.00 0.00 36.38 33.47 2c70 s VAL 32 CO 0.02 0.38 0.19 -0.76 0.00 0.00 0.00 175.10 174.93 2c70 s LEU 33 N 1.53 4.19 -0.14 3.92 1.43 0.12 -0.66 118.68 129.06 2c70 s LEU 33 Ca 0.06 -0.32 0.01 0.00 -1.03 0.00 0.00 54.13 52.85 2c70 s LEU 33 Cb -0.15 -2.08 -0.00 0.00 0.03 0.00 0.00 46.19 43.99 2c70 s LEU 33 CO 0.00 -0.16 -0.17 -0.70 0.23 0.00 0.00 176.35 175.56 2c70 s GLU 34 N 1.70 3.21 0.26 1.70 2.56 -0.32 -0.48 118.70 127.33 2c70 s GLU 34 Ca 0.06 -0.76 -0.04 0.00 0.00 0.00 0.00 54.97 54.23 2c70 s GLU 34 Cb -0.17 -2.57 0.33 0.00 2.00 0.00 0.00 34.13 33.72 2c70 s GLU 34 CO 0.09 0.08 1.84 0.00 -0.56 0.00 0.00 175.26 176.71 2c70 h ALA 35 N 7.09 1.19 -2.21 6.30 0.00 -1.85 0.31 119.26 130.09 2c70 h ALA 35 Ca -0.29 -0.18 -0.46 0.00 0.00 0.00 0.00 54.91 53.99 2c70 h ALA 35 Cb 1.20 -0.27 0.07 0.00 0.00 0.00 0.00 17.79 18.79 2c70 h ALA 35 CO 0.55 0.59 0.16 1.03 0.00 0.00 0.00 179.25 181.58 2c70 s ARG 36 N -5.45 2.47 -0.00 0.00 0.52 -1.26 -3.83 118.95 111.39 2c70 s ARG 36 Ca -0.11 -0.28 0.00 0.00 -0.52 0.00 0.00 55.73 54.82 2c70 s ARG 36 Cb 0.16 -2.26 0.02 0.00 0.52 0.00 0.00 34.95 33.39 2c70 s ARG 36 CO 0.81 -0.98 0.70 -0.40 0.02 0.00 0.00 175.30 175.45 2c70 n ASP 37 N -2.71 0.73 -3.72 0.23 5.68 -1.26 -0.97 116.55 114.53 2c70 n ASP 37 Ca 0.07 -2.01 -0.10 0.00 -0.50 0.00 0.00 54.79 52.25 2c70 n ASP 37 Cb 0.59 -0.33 -0.05 0.00 -1.14 0.00 0.00 41.12 40.19 2c70 n ASP 37 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2c70 s ARG 38 N -1.37 1.05 0.53 0.11 1.70 -1.26 -4.94 118.95 114.77 2c70 s ARG 38 Ca 0.01 -0.81 0.03 0.00 -0.47 0.00 0.00 55.73 54.49 2c70 s ARG 38 Cb 0.01 0.44 0.04 0.00 -0.57 0.00 0.00 34.95 34.86 2c70 s ARG 38 CO 0.00 -0.40 0.74 0.14 -1.08 0.00 0.00 175.30 174.70 2c70 s VAL 39 N -3.83 2.69 0.00 4.99 -7.23 -1.26 -4.75 120.40 111.01 2c70 s VAL 39 Ca 0.05 -0.76 0.00 0.00 -1.81 0.00 0.00 61.98 59.46 2c70 s VAL 39 Cb 0.02 -2.93 0.00 0.00 0.56 0.00 0.00 36.38 34.03 2c70 s VAL 39 CO -0.10 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.30 2c70 n GLY 40 N -2.24 2.24 7.00 2.32 0.00 -0.33 -4.89 105.19 109.28 2c70 n GLY 40 Ca 0.09 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.51 2c70 n GLY 40 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c70 n GLY 41 N 0.00 2.86 0.00 -0.02 0.00 -1.26 -1.26 105.19 105.51 2c70 n GLY 41 Ca 0.00 0.17 0.14 0.00 0.00 0.00 0.00 46.02 46.33 2c70 n GLY 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c70 n ARG 42 N 7.54 0.66 -3.93 1.61 1.74 -1.26 -4.52 116.66 118.49 2c70 n ARG 42 Ca 0.00 0.02 -0.36 0.00 -0.77 0.00 0.00 57.85 56.73 2c70 n ARG 42 Cb 0.00 -1.50 -0.06 0.00 -1.02 0.00 0.00 32.46 29.88 2c70 n ARG 42 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2c70 s THR 43 N -2.25 5.37 -0.27 0.55 -4.23 -0.39 -0.98 115.64 113.45 2c70 s THR 43 Ca 0.35 0.11 -0.05 0.00 -1.18 0.00 0.00 61.69 60.91 2c70 s THR 43 Cb 0.19 -3.36 0.14 0.00 1.34 0.00 0.00 72.50 70.81 2c70 s THR 43 CO 0.36 0.57 0.53 -0.47 -0.54 0.00 0.00 174.62 175.08 2c70 s TYR 44 N -1.06 -1.22 -0.33 3.99 5.04 -1.26 -4.53 117.35 117.99 2c70 s TYR 44 Ca 0.17 1.68 -0.10 0.00 -2.44 0.00 0.00 57.07 56.38 2c70 s TYR 44 Cb -0.12 0.48 0.01 0.00 0.35 0.00 0.00 41.96 42.67 2c70 s TYR 44 CO 0.06 -0.71 0.16 0.99 -1.34 0.00 0.00 175.55 174.71 2c70 s THR 45 N 2.76 4.47 0.03 4.34 2.01 -1.26 -0.65 115.64 127.34 2c70 s THR 45 Ca 0.07 -0.63 -0.23 0.00 0.31 0.00 0.00 61.69 61.21 2c70 s THR 45 Cb -0.14 -3.36 -0.06 0.00 0.01 0.00 0.00 72.50 68.95 2c70 s THR 45 CO -0.18 -0.04 0.70 -0.22 -0.69 0.00 0.00 174.62 174.19 2c70 s LEU 46 N 1.57 4.45 -0.12 4.42 2.96 0.04 -4.88 118.68 127.11 2c70 s LEU 46 Ca 0.03 1.35 0.02 0.00 -0.22 0.00 0.00 54.13 55.31 2c70 s LEU 46 Cb -0.18 -3.11 -0.00 0.00 0.50 0.00 0.00 46.19 43.40 2c70 s LEU 46 CO 0.06 0.06 -0.19 -0.13 -1.32 0.00 0.00 176.35 174.83 2c70 s ARG 47 N -0.19 3.17 0.30 1.98 3.00 -1.26 -0.44 118.95 125.51 2c70 s ARG 47 Ca 0.35 -0.80 -0.14 0.00 0.00 0.00 0.00 55.73 55.14 2c70 s ARG 47 Cb -0.20 -2.46 0.01 0.00 0.00 0.00 0.00 34.95 32.31 2c70 s ARG 47 CO 0.21 0.14 0.60 0.54 0.00 0.00 0.00 175.30 176.80 2c70 s ASN 48 N 0.46 0.02 0.30 0.23 2.20 -1.15 -5.01 114.94 111.99 2c70 s ASN 48 Ca -0.13 -0.96 0.06 0.00 -0.94 0.00 0.00 52.86 50.89 2c70 s ASN 48 Cb -0.17 0.69 0.48 0.00 -2.00 0.00 0.00 41.25 40.24 2c70 s ASN 48 CO 0.06 -1.32 1.73 -0.61 -2.94 0.00 0.00 177.10 174.01 2c70 h GLN 49 N 2.12 0.30 -0.60 3.55 -0.00 -2.00 0.15 115.11 118.63 2c70 h GLN 49 Ca -0.25 -0.13 -0.10 0.00 -0.00 0.00 0.00 58.65 58.17 2c70 h GLN 49 Cb 1.25 -0.01 -0.02 0.00 0.00 0.00 0.00 27.48 28.70 2c70 h GLN 49 CO 0.33 0.61 -0.01 0.87 0.00 0.00 0.00 178.83 180.64 2c70 h LYS 50 N 0.26 1.06 0.00 1.69 1.79 -2.02 -3.29 116.57 116.06 2c70 h LYS 50 Ca 0.03 -0.34 0.00 0.00 -2.18 0.00 0.00 60.65 58.16 2c70 h LYS 50 Cb 0.73 -0.09 0.00 0.00 -1.58 0.00 0.00 32.23 31.29 2c70 h LYS 50 CO 0.06 1.04 -1.34 1.33 -1.08 0.00 0.00 179.45 179.46 2c70 n VAL 51 N -4.19 0.00 0.00 0.50 0.24 -1.18 -4.97 118.33 108.73 2c70 n VAL 51 Ca 0.03 -0.27 0.00 0.00 -2.04 0.00 0.00 64.34 62.06 2c70 n VAL 51 Cb 0.35 0.49 0.00 0.00 -1.47 0.00 0.00 33.84 33.21 2c70 n VAL 51 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 2c70 n LYS 52 N -1.78 0.00 -3.84 7.34 4.81 0.52 -4.63 118.16 120.57 2c70 n LYS 52 Ca -0.00 0.00 -0.12 0.00 -0.87 0.00 0.00 58.31 57.32 2c70 n LYS 52 Cb 0.36 0.00 -0.09 0.00 0.02 0.00 0.00 35.03 35.31 2c70 n LYS 52 CO 0.00 0.00 0.00 1.52 1.17 0.00 0.00 177.40 180.09 2c70 s TYR 53 N 0.00 -0.02 -0.11 5.64 -0.85 -1.26 -2.93 117.35 117.82 2c70 s TYR 53 Ca 0.00 -0.03 -0.08 0.00 -0.52 0.00 0.00 57.07 56.44 2c70 s TYR 53 Cb 0.00 -0.01 0.04 0.00 0.38 0.00 0.00 41.96 42.37 2c70 s TYR 53 CO 0.00 -0.32 0.28 0.54 -1.52 0.00 0.00 175.55 174.53 2c70 s VAL 54 N -1.42 -0.02 -0.34 -3.49 0.11 0.42 -4.98 120.40 110.68 2c70 s VAL 54 Ca -0.14 0.06 -0.29 0.00 -2.93 0.00 0.00 61.98 58.67 2c70 s VAL 54 Cb -0.07 -0.41 0.02 0.00 -1.53 0.00 0.00 36.38 34.38 2c70 s VAL 54 CO 0.02 0.02 1.14 -1.81 -3.33 0.00 0.00 175.10 171.15 2c70 s ASP 55 N 0.63 6.82 0.01 3.54 1.01 -1.26 -0.78 116.67 126.63 2c70 s ASP 55 Ca -0.04 1.00 0.23 0.00 0.71 0.00 0.00 52.55 54.45 2c70 s ASP 55 Cb -0.05 -2.54 0.04 0.00 1.01 0.00 0.00 42.92 41.37 2c70 s ASP 55 CO -0.04 -0.99 1.06 0.18 0.21 0.00 0.00 175.17 175.59 2c70 n LEU 56 N 7.21 0.73 0.00 1.23 4.77 0.17 -4.94 117.00 126.17 2c70 n LEU 56 Ca 0.13 -0.23 0.00 0.00 -0.03 0.00 0.00 56.01 55.88 2c70 n LEU 56 Cb 0.47 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 2c70 n LEU 56 CO 0.62 0.16 0.00 0.61 -1.33 0.00 0.00 177.39 177.45 2c70 n GLY 57 N 1.46 4.82 3.65 -0.72 0.00 -1.23 -4.75 105.19 108.43 2c70 n GLY 57 Ca 0.04 -1.65 -0.45 0.00 0.00 0.00 0.00 46.02 43.96 2c70 n GLY 57 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c70 n GLY 58 N 5.00 0.45 1.58 -0.02 0.00 -0.15 -4.84 105.19 107.21 2c70 n GLY 58 Ca 0.00 0.43 0.00 0.00 0.00 0.00 0.00 46.02 46.45 2c70 n GLY 58 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2c70 n SER 59 N 1.65 0.00 -4.80 1.61 2.88 -1.26 -4.66 113.62 109.04 2c70 n SER 59 Ca 0.10 0.00 -0.37 0.00 -1.33 0.00 0.00 58.87 57.27 2c70 n SER 59 Cb 0.32 0.01 -0.06 0.00 -0.75 0.00 0.00 64.21 63.72 2c70 n SER 59 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 2c70 s TYR 60 N -1.79 3.71 0.08 0.66 1.51 -1.26 -4.23 117.35 116.03 2c70 s TYR 60 Ca 0.00 1.52 0.01 0.00 -1.01 0.00 0.00 57.07 57.59 2c70 s TYR 60 Cb 0.00 -2.71 -0.04 0.00 -0.11 0.00 0.00 41.96 39.10 2c70 s TYR 60 CO 0.00 0.35 -0.05 0.14 -1.11 0.00 0.00 175.55 174.87 2c70 s VAL 61 N -1.46 0.55 0.34 0.71 -7.23 0.19 -4.89 120.40 108.60 2c70 s VAL 61 Ca 0.43 -1.90 -0.17 0.00 -1.81 0.00 0.00 61.98 58.53 2c70 s VAL 61 Cb -0.18 -1.63 0.06 0.00 0.56 0.00 0.00 36.38 35.18 2c70 s VAL 61 CO 0.23 -0.91 0.84 -0.83 -0.31 0.00 0.00 175.10 174.11 2c70 s GLY 62 N -3.00 0.28 0.35 2.32 0.00 -1.25 -0.50 107.32 105.53 2c70 s GLY 62 Ca 0.10 -0.63 -0.25 0.00 0.00 0.00 0.00 44.72 43.94 2c70 s GLY 62 CO -0.06 0.24 0.79 -1.55 0.00 0.00 0.00 173.10 172.52 2c70 n PRO 63 N -0.56 0.93 -0.42 2.90 -0.04 -1.25 -2.03 135.00 134.52 2c70 n PRO 63 Ca -0.07 0.33 0.00 0.00 -0.04 0.00 0.00 63.50 63.72 2c70 n PRO 63 Cb 0.60 -1.67 0.00 0.00 -0.04 0.00 0.00 33.50 32.39 2c70 n PRO 63 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2c70 n THR 64 N -0.33 0.00 -2.35 0.52 -2.24 -1.26 -4.76 114.28 103.86 2c70 n THR 64 Ca 0.11 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.48 2c70 n THR 64 Cb 0.35 -0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.58 2c70 n THR 64 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2c70 n GLN 65 N -2.00 4.46 0.18 -0.78 6.02 -0.86 -4.82 117.38 119.58 2c70 n GLN 65 Ca 0.00 -3.85 0.06 0.00 -0.01 0.00 0.00 57.00 53.19 2c70 n GLN 65 Cb 0.00 -2.67 0.29 0.00 1.02 0.00 0.00 30.24 28.88 2c70 n GLN 65 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 177.06 175.14 2c70 h ASN 66 N 4.97 0.00 0.00 1.08 2.35 -1.90 -2.97 115.58 119.12 2c70 h ASN 66 Ca 0.51 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 56.26 2c70 h ASN 66 Cb 0.44 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.81 2c70 h ASN 66 CO 1.45 0.38 -0.00 0.03 -1.65 0.00 0.00 177.43 177.64 2c70 h ARG 67 N 0.00 -0.00 -0.90 0.81 3.08 -1.90 -1.14 114.38 114.33 2c70 h ARG 67 Ca -0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 2c70 h ARG 67 Cb 0.98 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.99 2c70 h ARG 67 CO 0.05 0.65 0.50 0.97 -1.07 0.00 0.00 179.97 181.07 2c70 h ILE 68 N -0.66 1.26 -0.47 2.04 6.09 -1.83 -0.56 117.51 123.38 2c70 h ILE 68 Ca -0.00 -0.63 -0.01 0.00 -1.37 0.00 0.00 64.86 62.86 2c70 h ILE 68 Cb 0.65 0.03 -0.02 0.00 0.47 0.00 0.00 36.82 37.95 2c70 h ILE 68 CO 0.00 0.29 0.27 -0.07 -3.07 0.00 0.00 178.15 175.57 2c70 h LEU 69 N 1.25 0.57 -0.19 2.19 3.38 -1.55 -0.80 115.31 120.17 2c70 h LEU 69 Ca 0.32 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.19 2c70 h LEU 69 Cb 0.01 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2c70 h LEU 69 CO -0.05 0.48 0.01 -0.09 0.09 0.00 0.00 178.44 178.87 2c70 h ARG 70 N 0.62 0.33 -0.06 1.13 1.12 -0.80 -1.01 114.38 115.71 2c70 h ARG 70 Ca 0.17 -0.10 0.01 0.00 -1.11 0.00 0.00 59.98 58.94 2c70 h ARG 70 Cb 0.02 -0.03 -0.01 0.00 -0.01 0.00 0.00 29.97 29.94 2c70 h ARG 70 CO -0.03 0.53 -0.00 1.25 -3.11 0.00 0.00 179.97 178.60 2c70 h LEU 71 N 0.09 -0.03 -0.47 3.80 5.85 -1.07 -1.02 115.31 122.46 2c70 h LEU 71 Ca 0.05 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.79 2c70 h LEU 71 Cb 0.37 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 2c70 h LEU 71 CO 0.01 -0.01 0.29 0.00 -0.34 0.00 0.00 178.44 178.39 2c70 h ALA 72 N 1.05 0.60 -0.48 1.25 0.00 -1.13 -1.95 119.26 118.61 2c70 h ALA 72 Ca 0.03 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.90 2c70 h ALA 72 Cb 0.03 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 2c70 h ALA 72 CO -0.05 0.09 0.28 -0.22 0.00 0.00 0.00 179.25 179.35 2c70 h LYS 73 N 0.63 0.54 -0.42 0.00 3.64 -0.99 -1.34 116.57 118.62 2c70 h LYS 73 Ca 0.17 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.54 2c70 h LYS 73 Cb -0.01 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.67 2c70 h LYS 73 CO -0.03 0.35 0.28 1.49 -2.27 0.00 0.00 179.45 179.27 2c70 h GLU 74 N 0.55 0.48 -0.00 1.90 4.81 -0.94 0.39 114.58 121.77 2c70 h GLU 74 Ca 0.20 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 2c70 h GLU 74 Cb 0.04 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.31 2c70 h GLU 74 CO -0.10 0.32 -0.00 1.28 -0.73 0.00 0.00 179.01 179.77 2c70 n LEU 75 N -4.48 0.08 0.00 1.64 4.77 -0.67 -4.89 117.00 113.44 2c70 n LEU 75 Ca 0.04 0.01 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 2c70 n LEU 75 Cb 0.12 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 2c70 n LEU 75 CO 0.35 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 2c70 n GLY 76 N 1.04 0.80 3.89 -0.72 0.00 0.13 -5.06 105.19 105.27 2c70 n GLY 76 Ca 0.23 -0.20 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 2c70 n GLY 76 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2c70 s LEU 77 N 0.00 3.97 0.15 0.99 1.43 -0.60 -5.01 118.68 119.62 2c70 s LEU 77 Ca 0.00 0.86 0.07 0.00 -1.03 0.00 0.00 54.13 54.03 2c70 s LEU 77 Cb 0.00 -3.70 -0.04 0.00 0.03 0.00 0.00 46.19 42.48 2c70 s LEU 77 CO 0.00 -0.27 -0.16 -1.61 0.23 0.00 0.00 176.35 174.54 2c70 s GLU 78 N -3.68 1.16 0.30 1.70 2.02 -1.26 -4.23 118.70 114.71 2c70 s GLU 78 Ca 0.46 -1.35 0.07 0.00 0.02 0.00 0.00 54.97 54.18 2c70 s GLU 78 Cb -0.11 -1.09 -0.03 0.00 0.10 0.00 0.00 34.13 33.00 2c70 s GLU 78 CO 0.31 0.21 0.23 0.95 0.02 0.00 0.00 175.26 176.98 2c70 s THR 79 N -2.22 3.83 0.09 3.63 -4.23 -1.26 -0.83 115.64 114.64 2c70 s THR 79 Ca 0.13 -1.43 0.00 0.00 -1.18 0.00 0.00 61.69 59.21 2c70 s THR 79 Cb -0.05 -3.24 -0.04 0.00 1.34 0.00 0.00 72.50 70.52 2c70 s THR 79 CO 0.05 -0.25 -0.02 -0.72 -0.54 0.00 0.00 174.62 173.13 2c70 s TYR 80 N -2.25 0.74 -0.07 3.99 -0.85 -0.25 -4.78 117.35 113.88 2c70 s TYR 80 Ca 0.37 -1.05 -0.25 0.00 -0.52 0.00 0.00 57.07 55.62 2c70 s TYR 80 Cb -0.06 -0.47 -0.03 0.00 0.38 0.00 0.00 41.96 41.78 2c70 s TYR 80 CO 0.25 -0.32 0.79 0.15 -1.52 0.00 0.00 175.55 174.90 2c70 s LYS 81 N -3.91 4.44 0.34 -3.49 1.02 -1.26 -1.28 119.74 115.59 2c70 s LYS 81 Ca 0.13 1.03 -0.29 0.00 0.02 0.00 0.00 55.97 56.85 2c70 s LYS 81 Cb 0.07 -3.47 -0.11 0.00 -0.52 0.00 0.00 37.83 33.79 2c70 s LYS 81 CO -0.05 -0.03 1.55 0.28 -0.92 0.00 0.00 175.35 176.18 2c70 n VAL 82 N 3.98 1.49 -1.89 3.17 0.31 -0.08 -4.88 118.33 120.43 2c70 n VAL 82 Ca 0.01 -0.37 -0.43 0.00 -0.01 0.00 0.00 64.34 63.55 2c70 n VAL 82 Cb 0.51 -1.99 -0.03 0.00 -0.91 0.00 0.00 33.84 31.42 2c70 n VAL 82 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 2c70 s ASN 83 N 0.21 6.30 -0.04 4.52 2.47 -1.26 -4.82 114.94 122.31 2c70 s ASN 83 Ca 0.59 2.06 0.24 0.00 0.42 0.00 0.00 52.86 56.16 2c70 s ASN 83 Cb -0.48 -2.53 0.43 0.00 -1.45 0.00 0.00 41.25 37.22 2c70 s ASN 83 CO 0.56 -1.26 1.17 1.21 -3.72 0.00 0.00 177.10 175.06 2c70 n GLU 84 N 7.71 0.33 -0.02 0.43 2.13 -1.26 -4.68 120.64 125.27 2c70 n GLU 84 Ca 0.21 -2.27 -0.13 0.00 0.66 0.00 0.00 57.16 55.63 2c70 n GLU 84 Cb 0.44 -0.31 -0.09 0.00 0.27 0.00 0.00 31.44 31.74 2c70 n GLU 84 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 2c70 h VAL 85 N 6.12 1.36 -2.54 6.31 2.07 -1.92 -3.46 116.25 124.18 2c70 h VAL 85 Ca -0.19 -1.13 0.00 0.00 0.82 0.00 0.00 66.70 66.20 2c70 h VAL 85 Cb 1.75 2.03 0.00 0.00 -1.52 0.00 0.00 31.29 33.55 2c70 h VAL 85 CO 0.10 0.30 0.00 -0.62 0.02 0.00 0.00 177.57 177.37 2c70 n GLU 86 N -4.79 1.24 -2.98 1.57 4.71 -1.26 -4.99 120.64 114.14 2c70 n GLU 86 Ca -0.08 0.00 -0.37 0.00 -0.01 0.00 0.00 57.16 56.70 2c70 n GLU 86 Cb 0.27 0.00 -0.06 0.00 -1.01 0.00 0.00 31.44 30.63 2c70 n GLU 86 CO 0.00 0.00 0.00 1.03 0.09 0.00 0.00 177.13 178.25 2c70 s ARG 87 N -0.54 4.43 0.76 3.49 0.52 -0.54 -4.17 118.95 122.90 2c70 s ARG 87 Ca 0.00 1.07 -0.11 0.00 -0.52 0.00 0.00 55.73 56.17 2c70 s ARG 87 Cb 0.00 -2.97 0.05 0.00 0.52 0.00 0.00 34.95 32.55 2c70 s ARG 87 CO 0.00 0.42 1.09 -0.51 0.02 0.00 0.00 175.30 176.31 2c70 s LEU 88 N -1.76 2.76 -0.06 2.53 1.02 0.10 -0.97 118.68 122.29 2c70 s LEU 88 Ca 0.43 1.37 0.03 0.00 0.02 0.00 0.00 54.13 55.97 2c70 s LEU 88 Cb -0.19 -4.06 0.01 0.00 0.02 0.00 0.00 46.19 41.97 2c70 s LEU 88 CO 0.23 -1.78 -0.13 -0.63 0.02 0.00 0.00 176.35 174.06 2c70 s ILE 89 N -3.15 1.19 -0.27 -0.59 1.01 -0.80 -0.46 121.20 118.12 2c70 s ILE 89 Ca 0.60 -0.52 -0.07 0.00 0.00 0.00 0.00 60.65 60.66 2c70 s ILE 89 Cb -0.14 -1.08 -0.01 0.00 0.01 0.00 0.00 42.46 41.25 2c70 s ILE 89 CO 0.54 0.36 0.07 -2.28 0.00 0.00 0.00 174.94 173.63 2c70 s HIS 90 N 0.58 3.11 -0.32 3.97 5.65 -0.36 -0.58 115.29 127.34 2c70 s HIS 90 Ca -0.14 -0.77 -0.10 0.00 0.25 0.00 0.00 55.06 54.31 2c70 s HIS 90 Cb -0.15 -2.24 -0.00 0.00 -1.18 0.00 0.00 32.58 29.01 2c70 s HIS 90 CO 0.04 -0.50 0.16 -1.58 -0.65 0.00 0.00 174.74 172.21 2c70 s HIS 91 N 1.54 3.19 -0.01 3.88 2.46 -0.05 -0.49 115.29 125.81 2c70 s HIS 91 Ca 0.04 -0.64 0.01 0.00 0.47 0.00 0.00 55.06 54.93 2c70 s HIS 91 Cb -0.16 -2.37 0.01 0.00 -0.13 0.00 0.00 32.58 29.93 2c70 s HIS 91 CO 0.02 -0.49 -0.01 0.54 -2.47 0.00 0.00 174.74 172.33 2c70 s VAL 92 N 1.60 0.18 -1.41 0.89 0.11 -0.22 -0.98 120.40 120.57 2c70 s VAL 92 Ca 0.04 -0.01 -0.12 0.00 -2.93 0.00 0.00 61.98 58.96 2c70 s VAL 92 Cb -0.17 -0.21 0.01 0.00 -1.53 0.00 0.00 36.38 34.48 2c70 s VAL 92 CO 0.06 0.09 0.30 0.29 -3.33 0.00 0.00 175.10 172.52 2c70 n LYS 93 N 3.51 -1.04 -1.09 1.54 5.02 -1.26 -1.81 118.16 123.04 2c70 n LYS 93 Ca -0.19 0.14 -0.03 0.00 -2.02 0.00 0.00 58.31 56.21 2c70 n LYS 93 Cb 0.55 -3.40 -0.01 0.00 -0.02 0.00 0.00 35.03 32.15 2c70 n LYS 93 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2c70 n GLY 94 N -2.32 0.60 2.91 0.72 0.00 -1.26 -5.01 105.19 100.84 2c70 n GLY 94 Ca -0.25 -0.43 -0.12 0.00 0.00 0.00 0.00 46.02 45.23 2c70 n GLY 94 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2c70 s LYS 95 N -1.56 0.13 -0.13 1.61 2.20 -0.75 -5.08 119.74 116.16 2c70 s LYS 95 Ca 0.00 -0.19 -0.15 0.00 -0.36 0.00 0.00 55.97 55.27 2c70 s LYS 95 Cb 0.00 -0.02 -0.05 0.00 -1.51 0.00 0.00 37.83 36.26 2c70 s LYS 95 CO 0.00 -0.00 0.35 -1.12 -0.36 0.00 0.00 175.35 174.22 2c70 s SER 96 N -0.43 6.54 -0.29 1.43 0.01 -1.26 -1.06 113.70 118.64 2c70 s SER 96 Ca -0.04 0.64 0.02 0.00 1.31 0.00 0.00 55.95 57.88 2c70 s SER 96 Cb -0.03 -2.22 0.08 0.00 0.21 0.00 0.00 66.02 64.07 2c70 s SER 96 CO -0.00 0.10 0.00 -0.31 0.41 0.00 0.00 173.24 173.44 2c70 s TYR 97 N 0.32 2.99 0.51 2.43 1.51 0.36 -4.98 117.35 120.49 2c70 s TYR 97 Ca 0.20 -2.35 -0.20 0.00 -1.01 0.00 0.00 57.07 53.70 2c70 s TYR 97 Cb -0.14 -2.20 -0.07 0.00 -0.11 0.00 0.00 41.96 39.44 2c70 s TYR 97 CO 0.07 -0.88 1.11 -2.14 -1.11 0.00 0.00 175.55 172.60 2c70 s PRO 98 N 1.18 3.56 0.25 -1.71 0.02 -1.26 -1.22 135.00 135.83 2c70 s PRO 98 Ca 0.03 1.58 -0.19 0.00 0.02 0.00 0.00 61.00 62.44 2c70 s PRO 98 Cb -0.19 -2.12 0.02 0.00 0.02 0.00 0.00 34.50 32.23 2c70 s PRO 98 CO -0.10 -0.67 0.64 -0.59 -0.33 0.00 0.00 177.00 175.95 2c70 s PHE 99 N -1.77 -0.11 0.13 6.54 -0.12 0.39 -4.92 117.98 118.12 2c70 s PHE 99 Ca 0.69 -0.29 0.08 0.00 -0.05 0.00 0.00 56.93 57.36 2c70 s PHE 99 Cb -0.23 0.56 -0.04 0.00 -0.63 0.00 0.00 43.02 42.69 2c70 s PHE 99 CO 0.27 -1.12 -0.19 1.03 -0.05 0.00 0.00 175.22 175.16 2c70 s ARG 100 N -3.92 1.17 0.00 1.99 0.52 -1.26 -0.72 118.95 116.72 2c70 s ARG 100 Ca 0.12 -1.27 0.00 0.00 -0.52 0.00 0.00 55.73 54.05 2c70 s ARG 100 Cb -0.04 -1.28 0.00 0.00 0.52 0.00 0.00 34.95 34.15 2c70 s ARG 100 CO 0.04 0.27 0.00 0.41 0.02 0.00 0.00 175.30 176.05 2c70 n GLY 101 N 0.66 -0.24 0.16 -3.53 0.00 -1.26 -4.76 105.19 96.22 2c70 n GLY 101 Ca -0.16 -1.76 -0.03 0.00 0.00 0.00 0.00 46.02 44.07 2c70 n GLY 101 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2c70 h PRO 102 N 0.00 0.14 -5.35 1.61 0.13 -1.95 -3.45 132.00 123.14 2c70 h PRO 102 Ca 0.00 -0.09 -0.62 0.00 -0.87 0.00 0.00 66.00 64.41 2c70 h PRO 102 Cb 0.00 0.01 -0.15 0.00 0.13 0.00 0.00 31.00 30.99 2c70 h PRO 102 CO 0.00 0.68 -0.56 -0.06 -0.23 0.00 0.00 178.00 177.83 2c70 s PHE 103 N -3.77 3.28 0.03 1.56 0.40 -1.26 -4.92 117.98 113.30 2c70 s PHE 103 Ca -0.03 0.12 -0.30 0.00 -0.60 0.00 0.00 56.93 56.12 2c70 s PHE 103 Cb 0.12 -2.05 -0.07 0.00 0.51 0.00 0.00 43.02 41.53 2c70 s PHE 103 CO 0.78 0.22 1.66 -2.14 0.70 0.00 0.00 175.22 176.44 2c70 s PRO 104 N 0.19 4.20 0.79 0.24 0.02 -1.26 -4.90 135.00 134.27 2c70 s PRO 104 Ca 0.05 2.29 -0.10 0.00 0.02 0.00 0.00 61.00 63.25 2c70 s PRO 104 Cb -0.12 -3.73 0.06 0.00 0.02 0.00 0.00 34.50 30.73 2c70 s PRO 104 CO 0.00 -0.77 1.10 -1.25 -0.33 0.00 0.00 177.00 175.75 2c70 s PRO 105 N 3.10 2.14 -0.02 5.54 0.04 -1.26 -5.07 135.00 139.48 2c70 s PRO 105 Ca 0.74 1.19 0.00 0.00 0.04 0.00 0.00 61.00 62.97 2c70 s PRO 105 Cb -0.38 -1.88 0.02 0.00 0.04 0.00 0.00 34.50 32.31 2c70 s PRO 105 CO 0.32 -1.73 0.02 0.08 0.04 0.00 0.00 177.00 175.72 2c70 s VAL 106 N -2.89 0.01 -0.20 -0.36 1.01 -1.26 -5.08 120.40 111.63 2c70 s VAL 106 Ca 0.62 0.15 -0.03 0.00 0.00 0.00 0.00 61.98 62.72 2c70 s VAL 106 Cb -0.18 -0.11 -0.11 0.00 0.00 0.00 0.00 36.38 35.98 2c70 s VAL 106 CO 0.56 0.09 -0.21 0.79 0.00 0.00 0.00 175.10 176.33 2c70 n TRP 107 N 3.99 0.00 -1.65 5.22 7.02 -1.26 -4.73 117.44 126.02 2c70 n TRP 107 Ca -0.25 0.00 -0.51 0.00 -1.02 0.00 0.00 57.50 55.72 2c70 n TRP 107 Cb 0.52 -0.75 -0.06 0.00 -2.42 0.00 0.00 31.31 28.60 2c70 n TRP 107 CO 0.00 0.00 0.00 -1.71 -2.02 0.00 0.00 177.69 173.96 2c70 n ASN 108 N -3.39 2.52 -0.09 -0.99 2.85 -1.26 -4.83 115.26 110.07 2c70 n ASN 108 Ca -0.37 1.07 -0.07 0.00 -0.11 0.00 0.00 54.58 55.11 2c70 n ASN 108 Cb 0.84 -1.28 0.11 0.00 1.24 0.00 0.00 39.78 40.70 2c70 n ASN 108 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2c70 h PRO 109 N 6.37 0.76 -0.16 1.20 0.13 -1.98 0.31 132.00 138.62 2c70 h PRO 109 Ca -0.47 -0.28 -0.07 0.00 -0.87 0.00 0.00 66.00 64.31 2c70 h PRO 109 Cb 1.30 -0.05 -0.00 0.00 0.13 0.00 0.00 31.00 32.37 2c70 h PRO 109 CO 0.88 0.88 -0.18 0.82 -0.23 0.00 0.00 178.00 180.17 2c70 h ILE 110 N 0.68 1.34 -0.86 -3.56 1.08 -2.00 -1.28 117.51 112.92 2c70 h ILE 110 Ca 0.11 -1.36 0.01 0.00 -0.39 0.00 0.00 64.86 63.23 2c70 h ILE 110 Cb 0.65 1.86 -0.04 0.00 -3.07 0.00 0.00 36.82 36.22 2c70 h ILE 110 CO 0.05 0.40 0.56 0.74 -0.69 0.00 0.00 178.15 179.21 2c70 h THR 111 N 0.05 1.22 -0.41 -0.27 2.02 -1.90 -1.57 112.91 112.05 2c70 h THR 111 Ca 0.02 -0.42 0.06 0.00 0.77 0.00 0.00 66.41 66.85 2c70 h THR 111 Cb 0.72 -0.04 -0.05 0.00 -1.74 0.00 0.00 68.15 67.05 2c70 h THR 111 CO 0.04 0.22 0.11 0.22 0.37 0.00 0.00 175.52 176.48 2c70 h TYR 112 N 1.17 0.20 -0.82 3.16 5.03 -0.16 -0.19 116.97 125.36 2c70 h TYR 112 Ca 0.31 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.64 2c70 h TYR 112 Cb -0.13 -0.03 -0.04 0.00 1.55 0.00 0.00 36.73 38.09 2c70 h TYR 112 CO -0.01 0.05 0.47 -0.07 -1.32 0.00 0.00 178.16 177.29 2c70 h LEU 113 N 0.26 1.00 -0.08 2.82 3.38 -0.78 -1.37 115.31 120.55 2c70 h LEU 113 Ca 0.20 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 2c70 h LEU 113 Cb 0.22 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 2c70 h LEU 113 CO -0.23 0.79 -0.03 -0.78 0.09 0.00 0.00 178.44 178.28 2c70 h ASP 114 N 1.13 0.17 -0.16 -0.43 3.58 -0.99 -1.35 116.42 118.36 2c70 h ASP 114 Ca 0.29 -0.40 0.03 0.00 0.42 0.00 0.00 57.03 57.37 2c70 h ASP 114 Cb -0.01 -0.05 -0.02 0.00 1.72 0.00 0.00 39.33 40.97 2c70 h ASP 114 CO -0.05 0.53 0.00 0.45 -2.88 0.00 0.00 179.24 177.29 2c70 h HIS 115 N -0.20 -0.00 -0.52 0.28 3.86 -1.03 -1.14 115.15 116.41 2c70 h HIS 115 Ca 0.02 0.01 0.06 0.00 -1.16 0.00 0.00 60.37 59.30 2c70 h HIS 115 Cb 0.47 0.03 -0.05 0.00 1.06 0.00 0.00 27.41 28.91 2c70 h HIS 115 CO 0.06 -0.02 0.22 -0.97 0.86 0.00 0.00 177.93 178.08 2c70 h ASN 116 N 0.06 0.27 -0.06 2.45 -0.73 -1.21 -2.71 115.58 113.64 2c70 h ASN 116 Ca 0.07 0.05 -0.13 0.00 1.87 0.00 0.00 56.30 58.16 2c70 h ASN 116 Cb 0.09 0.01 -0.01 0.00 0.27 0.00 0.00 38.32 38.68 2c70 h ASN 116 CO -0.12 0.18 -0.40 -1.13 -0.37 0.00 0.00 177.43 175.59 2c70 h ASN 117 N 0.42 0.61 0.37 1.15 -0.73 -1.12 -2.33 115.58 113.95 2c70 h ASN 117 Ca 0.24 -0.27 -0.01 0.00 1.87 0.00 0.00 56.30 58.14 2c70 h ASN 117 Cb 0.23 -0.17 -0.02 0.00 0.27 0.00 0.00 38.32 38.63 2c70 h ASN 117 CO -0.22 0.94 -0.32 0.15 -0.37 0.00 0.00 177.43 177.61 2c70 h PHE 118 N 0.48 -0.85 -0.38 0.67 3.57 -0.90 0.08 116.94 119.61 2c70 h PHE 118 Ca 0.04 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.52 2c70 h PHE 118 Cb 0.90 0.32 -0.02 0.00 2.79 0.00 0.00 35.95 39.94 2c70 h PHE 118 CO 0.04 -0.46 0.16 -1.49 -2.23 0.00 0.00 178.31 174.33 2c70 h TRP 119 N -0.69 0.57 -0.72 0.41 4.06 -1.51 -1.87 115.95 116.20 2c70 h TRP 119 Ca -0.03 -0.04 0.07 0.00 2.06 0.00 0.00 58.89 60.95 2c70 h TRP 119 Cb 0.61 -0.17 -0.06 0.00 -1.00 0.00 0.00 29.16 28.54 2c70 h TRP 119 CO -0.17 0.50 0.41 -0.09 -3.56 0.00 0.00 178.44 175.54 2c70 h ARG 120 N 0.47 0.72 -0.44 0.49 2.43 -1.40 -2.67 114.38 113.98 2c70 h ARG 120 Ca 0.13 -0.04 -0.11 0.00 -0.81 0.00 0.00 59.98 59.14 2c70 h ARG 120 Cb 0.17 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 2c70 h ARG 120 CO -0.01 0.48 -0.17 1.15 -1.51 0.00 0.00 179.97 179.91 2c70 h THR 121 N 0.74 1.27 -0.52 0.20 2.02 -0.68 0.16 112.91 116.10 2c70 h THR 121 Ca 0.33 -1.31 0.10 0.00 0.77 0.00 0.00 66.41 66.30 2c70 h THR 121 Cb 0.22 1.18 -0.09 0.00 -1.74 0.00 0.00 68.15 67.72 2c70 h THR 121 CO -0.20 0.45 -0.03 0.24 0.37 0.00 0.00 175.52 176.35 2c70 h MET 122 N 0.73 0.09 -0.26 6.66 2.86 -1.13 -0.05 114.93 123.84 2c70 h MET 122 Ca 0.11 -0.01 -0.16 0.00 -2.06 0.00 0.00 59.70 57.58 2c70 h MET 122 Cb 0.73 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.36 2c70 h MET 122 CO 0.06 0.06 -0.50 -0.44 1.06 0.00 0.00 176.91 177.15 2c70 h ASP 123 N 0.09 0.77 -0.19 1.22 3.32 -1.24 -1.73 116.42 118.66 2c70 h ASP 123 Ca 0.26 -0.39 0.02 0.00 0.02 0.00 0.00 57.03 56.94 2c70 h ASP 123 Cb 0.41 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 2c70 h ASP 123 CO -0.46 1.14 0.06 0.44 -1.72 0.00 0.00 179.24 178.69 2c70 h ASP 124 N 0.55 0.05 -0.53 6.45 3.32 -0.58 -2.33 116.42 123.36 2c70 h ASP 124 Ca 0.02 0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.07 2c70 h ASP 124 Cb 1.06 0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.61 2c70 h ASP 124 CO 0.10 0.06 0.23 0.24 -1.72 0.00 0.00 179.24 178.15 2c70 h MET 125 N 0.14 0.78 -0.67 3.56 2.86 -0.99 -2.93 114.93 117.68 2c70 h MET 125 Ca 0.08 -0.13 0.07 0.00 -2.06 0.00 0.00 59.70 57.66 2c70 h MET 125 Cb 0.06 -0.13 -0.04 0.00 0.06 0.00 0.00 31.60 31.55 2c70 h MET 125 CO -0.10 0.67 0.44 0.78 1.06 0.00 0.00 176.91 179.76 2c70 h GLY 126 N 0.71 0.84 2.00 8.32 0.00 -1.02 -1.57 103.07 112.35 2c70 h GLY 126 Ca 0.18 -0.27 -0.00 0.00 0.00 0.00 0.00 47.33 47.24 2c70 h GLY 126 CO -0.02 0.20 -0.00 3.21 0.00 0.00 0.00 176.54 179.93 2c70 h ARG 127 N 0.66 0.00 -0.19 4.80 3.08 -1.22 -0.23 114.38 121.28 2c70 h ARG 127 Ca 0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.34 2c70 h ARG 127 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.33 2c70 h ARG 127 CO -0.09 0.00 0.00 0.39 -1.07 0.00 0.00 179.97 179.20 2c70 n GLU 128 N -3.17 1.83 -3.87 0.04 -0.58 -0.59 -4.84 120.64 109.46 2c70 n GLU 128 Ca -0.03 -1.25 -0.36 0.00 -0.42 0.00 0.00 57.16 55.11 2c70 n GLU 128 Cb 0.08 -1.41 -0.13 0.00 -0.57 0.00 0.00 31.44 29.40 2c70 n GLU 128 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 2c70 s ILE 129 N -1.76 3.25 0.17 -3.67 1.01 -0.10 -4.20 121.20 115.90 2c70 s ILE 129 Ca 0.33 -1.19 -0.32 0.00 0.00 0.00 0.00 60.65 59.47 2c70 s ILE 129 Cb 0.18 -2.81 -0.11 0.00 0.01 0.00 0.00 42.46 39.74 2c70 s ILE 129 CO 0.27 -0.05 1.67 -2.84 0.00 0.00 0.00 174.94 173.98 2c70 s PRO 130 N 1.33 4.17 0.28 2.79 0.02 -1.26 -4.90 135.00 137.42 2c70 s PRO 130 Ca -0.03 2.48 -0.01 0.00 0.02 0.00 0.00 61.00 63.46 2c70 s PRO 130 Cb -0.19 -3.21 0.45 0.00 0.02 0.00 0.00 34.50 31.57 2c70 s PRO 130 CO -0.00 -0.70 1.90 0.77 -0.33 0.00 0.00 177.00 178.64 2c70 h SER 131 N 7.14 0.99 0.24 2.53 0.02 -1.94 -2.13 113.55 120.41 2c70 h SER 131 Ca -0.43 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.52 2c70 h SER 131 Cb 1.20 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.53 2c70 h SER 131 CO 0.94 0.65 -0.21 -0.90 -1.14 0.00 0.00 176.83 176.17 2c70 n ASP 132 N -4.48 0.96 -2.75 3.07 5.75 -1.26 -4.55 116.55 113.28 2c70 n ASP 132 Ca 0.14 -0.88 -0.08 0.00 -0.01 0.00 0.00 54.79 53.96 2c70 n ASP 132 Cb 0.17 0.08 0.05 0.00 -1.03 0.00 0.00 41.12 40.39 2c70 n ASP 132 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2c70 n ALA 133 N -0.64 -1.37 0.12 2.12 0.00 -0.91 -5.02 120.51 114.82 2c70 n ALA 133 Ca 0.13 -1.42 0.11 0.00 0.00 0.00 0.00 53.44 52.26 2c70 n ALA 133 Cb 0.33 -1.33 0.60 0.00 0.00 0.00 0.00 19.45 19.06 2c70 n ALA 133 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2c70 h PRO 134 N 3.97 0.12 0.00 0.00 0.13 -1.64 0.01 132.00 134.59 2c70 h PRO 134 Ca -0.15 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.98 2c70 h PRO 134 Cb 1.03 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.13 2c70 h PRO 134 CO 0.32 0.08 0.00 -2.67 -0.23 0.00 0.00 178.00 175.51 2c70 n TRP 135 N -4.48 0.00 1.15 1.56 2.14 -1.26 -1.59 117.44 114.95 2c70 n TRP 135 Ca 0.03 0.00 0.12 0.00 2.07 0.00 0.00 57.50 59.72 2c70 n TRP 135 Cb 0.25 -0.34 0.21 0.00 -0.81 0.00 0.00 31.31 30.61 2c70 n TRP 135 CO 0.00 0.00 0.00 1.63 2.07 0.00 0.00 177.69 181.39 2c70 n LYS 136 N -1.34 1.62 -1.60 -2.67 5.02 -0.01 -4.81 118.16 114.36 2c70 n LYS 136 Ca 0.01 -1.22 -0.46 0.00 -2.02 0.00 0.00 58.31 54.63 2c70 n LYS 136 Cb 0.03 -1.47 -0.02 0.00 -0.02 0.00 0.00 35.03 33.54 2c70 n LYS 136 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2c70 n ALA 137 N 0.38 -0.10 -0.29 7.82 0.00 -0.62 -4.87 120.51 122.82 2c70 n ALA 137 Ca 0.13 0.41 0.10 0.00 0.00 0.00 0.00 53.44 54.08 2c70 n ALA 137 Cb 0.47 -2.07 0.26 0.00 0.00 0.00 0.00 19.45 18.10 2c70 n ALA 137 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2c70 h PRO 138 N 2.76 0.46 -0.83 0.00 0.11 -1.92 -1.36 132.00 131.23 2c70 h PRO 138 Ca -0.42 -0.03 -0.47 0.00 0.11 0.00 0.00 66.00 65.19 2c70 h PRO 138 Cb 1.33 -0.10 -0.26 0.00 0.11 0.00 0.00 31.00 32.07 2c70 h PRO 138 CO 0.66 0.30 0.44 1.28 -0.21 0.00 0.00 178.00 180.47 2c70 n LEU 139 N -4.99 6.22 -0.11 2.35 4.77 -1.26 -4.80 117.00 119.19 2c70 n LEU 139 Ca 0.19 -3.86 -0.06 0.00 -0.03 0.00 0.00 56.01 52.25 2c70 n LEU 139 Cb 0.54 -0.79 0.00 0.00 -2.33 0.00 0.00 43.42 40.84 2c70 n LEU 139 CO 0.16 1.25 0.71 0.00 -1.33 0.00 0.00 177.39 178.18 2c70 h ALA 140 N 1.27 0.04 -0.25 -1.18 0.00 -1.56 -0.50 119.26 117.08 2c70 h ALA 140 Ca 0.52 0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.53 2c70 h ALA 140 Cb 2.08 0.51 -0.01 0.00 0.00 0.00 0.00 17.79 20.37 2c70 h ALA 140 CO 1.02 -0.59 0.02 0.93 0.00 0.00 0.00 179.25 180.63 2c70 h GLU 141 N -0.15 0.43 -0.31 0.00 5.08 -1.87 0.12 114.58 117.88 2c70 h GLU 141 Ca 0.19 -0.13 0.06 0.00 -1.00 0.00 0.00 59.36 58.48 2c70 h GLU 141 Cb 0.45 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.60 2c70 h GLU 141 CO -0.48 0.58 -0.03 1.49 -1.00 0.00 0.00 179.01 179.57 2c70 h GLU 142 N 0.22 0.05 -0.04 2.33 4.81 -1.85 -0.95 114.58 119.16 2c70 h GLU 142 Ca 0.07 -0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 59.16 2c70 h GLU 142 Cb 0.37 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.72 2c70 h GLU 142 CO 0.01 0.03 -0.64 -1.49 -0.73 0.00 0.00 179.01 176.20 2c70 h TRP 143 N 0.05 0.18 0.00 0.92 6.55 -0.97 -3.13 115.95 119.56 2c70 h TRP 143 Ca 0.15 -0.07 -0.08 0.00 0.95 0.00 0.00 58.89 59.83 2c70 h TRP 143 Cb 0.21 -0.03 -0.01 0.00 -0.86 0.00 0.00 29.16 28.47 2c70 h TRP 143 CO -0.25 0.73 -0.40 0.22 -1.05 0.00 0.00 178.44 177.69 2c70 h ASP 144 N 0.10 0.00 -0.26 -3.49 3.58 -0.42 -1.89 116.42 114.04 2c70 h ASP 144 Ca -0.01 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.44 2c70 h ASP 144 Cb 1.14 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.19 2c70 h ASP 144 CO 0.09 0.40 0.00 0.59 -2.88 0.00 0.00 179.24 177.44 2c70 n ASN 145 N -3.42 1.73 -4.40 2.28 3.02 -0.39 -1.13 115.26 112.95 2c70 n ASN 145 Ca 0.00 -1.86 -0.30 0.00 -0.03 0.00 0.00 54.58 52.39 2c70 n ASN 145 Cb 0.57 -0.17 -0.14 0.00 -0.61 0.00 0.00 39.78 39.43 2c70 n ASN 145 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 2c70 s MET 146 N -1.66 1.85 0.63 3.52 -1.94 -1.21 -4.91 119.30 115.58 2c70 s MET 146 Ca 0.27 -1.10 -0.09 0.00 -1.71 0.00 0.00 55.69 53.07 2c70 s MET 146 Cb 0.14 -2.05 -0.00 0.00 2.01 0.00 0.00 34.83 34.93 2c70 s MET 146 CO 0.20 0.51 0.99 0.95 -0.01 0.00 0.00 175.02 177.67 2c70 s THR 147 N -0.90 3.90 0.48 2.05 -4.23 -1.26 -0.95 115.64 114.73 2c70 s THR 147 Ca 0.13 0.37 0.14 0.00 -1.18 0.00 0.00 61.69 61.16 2c70 s THR 147 Cb -0.10 -3.58 0.29 0.00 1.34 0.00 0.00 72.50 70.45 2c70 s THR 147 CO 0.04 -0.69 2.08 0.24 -0.54 0.00 0.00 174.62 175.75 2c70 h MET 148 N -0.36 0.21 -0.40 3.99 2.86 -0.89 -2.17 114.93 118.17 2c70 h MET 148 Ca -0.45 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.18 2c70 h MET 148 Cb 1.24 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.83 2c70 h MET 148 CO 0.62 0.14 0.27 -0.22 1.06 0.00 0.00 176.91 178.78 2c70 h LYS 149 N 0.21 0.53 -0.31 1.72 3.64 -1.55 0.25 116.57 121.07 2c70 h LYS 149 Ca 0.11 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.45 2c70 h LYS 149 Cb 0.17 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 2c70 h LYS 149 CO -0.02 0.35 0.16 0.93 -2.27 0.00 0.00 179.45 178.60 2c70 h GLU 150 N 0.55 0.43 -0.19 1.90 5.08 -1.79 -0.92 114.58 119.64 2c70 h GLU 150 Ca 0.15 -0.06 0.05 0.00 -1.00 0.00 0.00 59.36 58.50 2c70 h GLU 150 Cb -0.06 -0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.05 2c70 h GLU 150 CO -0.03 0.39 -0.17 1.25 -1.00 0.00 0.00 179.01 179.46 2c70 h LEU 151 N 0.36 -0.53 -0.79 1.33 5.85 -1.20 -1.98 115.31 118.36 2c70 h LEU 151 Ca 0.11 0.10 0.01 0.00 0.84 0.00 0.00 57.88 58.94 2c70 h LEU 151 Cb 0.10 0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.35 2c70 h LEU 151 CO -0.01 -0.21 0.52 -0.07 -0.34 0.00 0.00 178.44 178.33 2c70 h LEU 152 N -0.18 0.89 -1.28 2.25 3.38 -0.85 -0.45 115.31 119.07 2c70 h LEU 152 Ca 0.12 -0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.11 2c70 h LEU 152 Cb 0.35 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.84 2c70 h LEU 152 CO -0.29 0.64 0.51 0.44 0.09 0.00 0.00 178.44 179.83 2c70 h ASP 153 N 1.05 0.79 -0.04 -0.43 3.32 -0.90 -0.22 116.42 119.99 2c70 h ASP 153 Ca 0.29 -0.01 -0.21 0.00 0.02 0.00 0.00 57.03 57.13 2c70 h ASP 153 Cb -0.10 -0.18 0.01 0.00 0.22 0.00 0.00 39.33 39.28 2c70 h ASP 153 CO -0.07 0.54 -0.78 0.11 -1.72 0.00 0.00 179.24 177.32 2c70 h LYS 154 N 0.91 0.60 0.23 3.56 1.57 -0.77 -3.39 116.57 119.29 2c70 h LYS 154 Ca 0.32 -0.59 -0.33 0.00 -1.87 0.00 0.00 60.65 58.18 2c70 h LYS 154 Cb 0.11 0.15 0.03 0.00 0.08 0.00 0.00 32.23 32.60 2c70 h LYS 154 CO -0.10 1.21 -1.51 1.25 -0.57 0.00 0.00 179.45 179.73 2c70 h LEU 155 N 0.22 0.75 -8.72 2.94 5.85 -0.86 -3.45 115.31 112.04 2c70 h LEU 155 Ca -0.09 -0.93 -0.64 0.00 0.84 0.00 0.00 57.88 57.06 2c70 h LEU 155 Cb 1.45 -0.24 -0.15 0.00 0.37 0.00 0.00 40.66 42.09 2c70 h LEU 155 CO 0.16 1.71 0.04 0.00 -0.34 0.00 0.00 178.44 180.01 2c70 n TRP 157 N 5.94 0.00 -4.69 0.00 7.02 -1.26 -4.83 117.44 119.61 2c70 n TRP 157 Ca -0.03 0.00 -0.28 0.00 -1.02 0.00 0.00 57.50 56.16 2c70 n TRP 157 Cb 0.48 -0.19 -0.14 0.00 -2.42 0.00 0.00 31.31 29.04 2c70 n TRP 157 CO 0.00 0.00 0.00 0.95 -2.02 0.00 0.00 177.69 176.62 2c70 s THR 158 N -2.66 2.03 0.35 -0.99 -4.23 -1.26 -5.03 115.64 103.85 2c70 s THR 158 Ca 0.21 -1.44 0.04 0.00 -1.18 0.00 0.00 61.69 59.32 2c70 s THR 158 Cb 0.19 -1.76 0.20 0.00 1.34 0.00 0.00 72.50 72.46 2c70 s THR 158 CO 0.56 0.24 1.93 -0.33 -0.54 0.00 0.00 174.62 176.48 2c70 h GLU 159 N 4.56 0.60 0.08 3.99 4.39 -1.99 -2.52 114.58 123.70 2c70 h GLU 159 Ca -0.47 -0.09 0.02 0.00 0.34 0.00 0.00 59.36 59.16 2c70 h GLU 159 Cb 1.15 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 29.67 2c70 h GLU 159 CO 0.42 0.53 -0.22 1.03 -1.16 0.00 0.00 179.01 179.61 2c70 h SER 160 N 0.59 -0.62 -0.70 1.42 0.87 -1.99 0.09 113.55 113.21 2c70 h SER 160 Ca 0.14 0.08 -0.04 0.00 -1.23 0.00 0.00 61.79 60.73 2c70 h SER 160 Cb 0.18 0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 62.35 2c70 h SER 160 CO -0.01 -0.30 0.27 0.00 -0.53 0.00 0.00 176.83 176.26 2c70 h ALA 161 N 0.42 0.92 -0.67 6.23 0.00 -1.88 -2.61 119.26 121.66 2c70 h ALA 161 Ca 0.04 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.68 2c70 h ALA 161 Cb 0.43 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2c70 h ALA 161 CO -0.14 0.55 0.14 -0.22 0.00 0.00 0.00 179.25 179.58 2c70 h LYS 162 N 1.01 1.09 -0.22 0.00 3.64 -1.30 0.98 116.57 121.77 2c70 h LYS 162 Ca 0.23 -0.27 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 2c70 h LYS 162 Cb 0.23 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 2c70 h LYS 162 CO -0.02 0.97 0.11 1.96 -2.27 0.00 0.00 179.45 180.21 2c70 h GLN 163 N 1.03 0.31 -0.51 1.90 4.20 -0.87 -1.03 115.11 120.14 2c70 h GLN 163 Ca 0.21 -0.04 -0.07 0.00 0.06 0.00 0.00 58.65 58.80 2c70 h GLN 163 Cb 0.39 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.09 2c70 h GLN 163 CO 0.01 0.31 0.03 1.25 -0.67 0.00 0.00 178.83 179.76 2c70 h LEU 164 N 0.23 0.86 -0.93 1.46 5.85 -1.27 -1.95 115.31 119.56 2c70 h LEU 164 Ca 0.08 -0.29 0.04 0.00 0.84 0.00 0.00 57.88 58.54 2c70 h LEU 164 Cb 0.10 -0.23 -0.06 0.00 0.37 0.00 0.00 40.66 40.84 2c70 h LEU 164 CO -0.01 0.94 0.60 0.00 -0.34 0.00 0.00 178.44 179.63 2c70 h ALA 165 N 0.95 1.23 -0.17 1.25 0.00 -0.78 -0.39 119.26 121.36 2c70 h ALA 165 Ca 0.15 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2c70 h ALA 165 Cb 0.48 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2c70 h ALA 165 CO 0.02 0.46 0.04 1.15 0.00 0.00 0.00 179.25 180.92 2c70 h THR 166 N 1.16 1.21 -0.35 0.00 2.02 -1.10 -1.73 112.91 114.12 2c70 h THR 166 Ca 0.37 -0.67 0.03 0.00 0.77 0.00 0.00 66.41 66.91 2c70 h THR 166 Cb 0.02 1.33 -0.03 0.00 -1.74 0.00 0.00 68.15 67.73 2c70 h THR 166 CO -0.13 0.20 0.17 0.25 0.37 0.00 0.00 175.52 176.39 2c70 h LEU 167 N 0.08 0.24 -0.48 2.58 6.46 -1.17 -0.34 115.31 122.70 2c70 h LEU 167 Ca 0.05 0.02 0.09 0.00 -0.12 0.00 0.00 57.88 57.92 2c70 h LEU 167 Cb 0.28 -0.03 -0.08 0.00 -0.73 0.00 0.00 40.66 40.11 2c70 h LEU 167 CO 0.00 0.18 -0.00 0.15 -0.62 0.00 0.00 178.44 178.15 2c70 h PHE 168 N 0.35 -0.03 -0.21 1.25 3.57 -0.94 0.11 116.94 121.04 2c70 h PHE 168 Ca 0.15 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.68 2c70 h PHE 168 Cb 0.07 0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.88 2c70 h PHE 168 CO -0.10 -0.11 0.11 0.28 -2.23 0.00 0.00 178.31 176.26 2c70 h VAL 169 N 0.11 1.11 -0.76 1.41 2.07 -0.93 -1.25 116.25 118.02 2c70 h VAL 169 Ca 0.24 -0.30 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 2c70 h VAL 169 Cb 0.36 0.94 -0.04 0.00 -1.52 0.00 0.00 31.29 31.03 2c70 h VAL 169 CO -0.40 0.11 0.45 0.78 0.02 0.00 0.00 177.57 178.53 2c70 h ASN 170 N 0.22 0.92 -0.20 0.57 -0.26 -0.29 -1.59 115.58 114.94 2c70 h ASN 170 Ca 0.07 -0.07 -0.08 0.00 -0.56 0.00 0.00 56.30 55.66 2c70 h ASN 170 Cb 0.07 -0.23 -0.00 0.00 -1.06 0.00 0.00 38.32 37.10 2c70 h ASN 170 CO -0.01 0.72 -0.19 0.25 -1.06 0.00 0.00 177.43 177.14 2c70 h LEU 171 N 1.04 0.52 -0.33 1.61 5.85 -0.75 -0.97 115.31 122.28 2c70 h LEU 171 Ca 0.27 -0.47 -0.02 0.00 0.84 0.00 0.00 57.88 58.50 2c70 h LEU 171 Cb -0.02 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 40.85 2c70 h LEU 171 CO -0.05 0.88 0.12 0.00 -0.34 0.00 0.00 178.44 179.04 2c70 n VAL 173 N -4.68 0.96 -4.27 0.00 0.24 -0.62 -4.95 118.33 105.01 2c70 n VAL 173 Ca -0.01 -1.06 -0.36 0.00 -2.04 0.00 0.00 64.34 60.86 2c70 n VAL 173 Cb 0.16 0.39 -0.05 0.00 -1.47 0.00 0.00 33.84 32.87 2c70 n VAL 173 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2c70 n THR 174 N -0.61 -1.06 -3.81 3.34 -2.24 -0.37 -4.58 114.28 104.96 2c70 n THR 174 Ca 0.04 -0.12 -0.09 0.00 -2.27 0.00 0.00 64.05 61.61 2c70 n THR 174 Cb 0.44 -1.47 -0.07 0.00 -2.10 0.00 0.00 70.33 67.13 2c70 n THR 174 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2c70 s ALA 175 N -3.48 -0.39 0.50 6.98 0.00 -1.24 -1.50 121.76 122.63 2c70 s ALA 175 Ca 0.59 -0.47 -0.18 0.00 0.00 0.00 0.00 51.96 51.91 2c70 s ALA 175 Cb -0.33 0.52 -0.08 0.00 0.00 0.00 0.00 23.12 23.23 2c70 s ALA 175 CO 0.95 -0.53 0.99 -1.21 0.00 0.00 0.00 175.76 175.96 2c70 s GLU 176 N -3.78 3.93 0.45 0.00 0.41 -1.26 -3.80 118.70 114.66 2c70 s GLU 176 Ca 0.04 1.03 0.11 0.00 -0.41 0.00 0.00 54.97 55.74 2c70 s GLU 176 Cb 0.04 -2.13 1.01 0.00 -1.78 0.00 0.00 34.13 31.26 2c70 s GLU 176 CO -0.11 -0.29 2.07 1.79 -0.49 0.00 0.00 175.26 178.24 2c70 h THR 177 N 1.10 1.08 0.00 3.63 1.35 -1.94 -1.58 112.91 116.54 2c70 h THR 177 Ca -0.47 -0.21 0.00 0.00 -0.55 0.00 0.00 66.41 65.18 2c70 h THR 177 Cb 1.19 0.80 0.00 0.00 -1.73 0.00 0.00 68.15 68.41 2c70 h THR 177 CO 0.61 0.08 -0.01 0.00 -0.25 0.00 0.00 175.52 175.96 2c70 n HIS 178 N -4.47 0.40 0.07 4.73 1.44 -1.26 -1.48 115.22 114.65 2c70 n HIS 178 Ca 0.00 0.12 -0.02 0.00 -2.01 0.00 0.00 57.72 55.81 2c70 n HIS 178 Cb 0.10 -0.69 -0.06 0.00 0.12 0.00 0.00 29.99 29.46 2c70 n HIS 178 CO 0.00 0.00 0.00 0.93 -2.81 0.00 0.00 176.34 174.46 2c70 h GLU 179 N 0.00 0.00 -6.22 -1.40 5.08 -1.66 -3.47 114.58 106.90 2c70 h GLU 179 Ca 0.00 0.00 -0.67 0.00 -1.00 0.00 0.00 59.36 57.69 2c70 h GLU 179 Cb 0.60 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 29.70 2c70 h GLU 179 CO 0.00 0.57 -0.67 0.14 -1.00 0.00 0.00 179.01 178.06 2c70 s VAL 180 N -2.84 3.94 0.30 3.13 -7.23 -1.22 -4.15 120.40 112.34 2c70 s VAL 180 Ca 0.00 -0.70 -0.29 0.00 -1.81 0.00 0.00 61.98 59.18 2c70 s VAL 180 Cb 0.09 -2.75 -0.11 0.00 0.56 0.00 0.00 36.38 34.17 2c70 s VAL 180 CO 0.79 0.37 1.48 -0.55 -0.31 0.00 0.00 175.10 176.88 2c70 s SER 181 N -1.55 6.51 0.12 4.85 0.15 0.20 -1.80 113.70 122.18 2c70 s SER 181 Ca 0.19 2.85 -0.20 0.00 0.70 0.00 0.00 55.95 59.49 2c70 s SER 181 Cb -0.11 -2.64 -0.06 0.00 -1.71 0.00 0.00 66.02 61.49 2c70 s SER 181 CO 0.10 -0.79 1.77 0.00 1.20 0.00 0.00 173.24 175.51 2c70 h ALA 182 N 4.31 0.23 -0.26 5.45 0.00 -1.04 -1.39 119.26 126.56 2c70 h ALA 182 Ca -0.48 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 54.48 2c70 h ALA 182 Cb 1.22 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.92 2c70 h ALA 182 CO 0.74 -0.31 -0.04 1.25 0.00 0.00 0.00 179.25 180.88 2c70 h LEU 183 N 0.22 -0.19 -0.52 0.00 5.85 -1.59 -0.93 115.31 118.14 2c70 h LEU 183 Ca 0.07 0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.85 2c70 h LEU 183 Cb 0.00 0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 2c70 h LEU 183 CO -0.04 -0.06 0.25 -0.25 -0.34 0.00 0.00 178.44 178.00 2c70 h TRP 184 N 0.03 0.76 -0.58 1.25 7.01 -1.85 -0.80 115.95 121.76 2c70 h TRP 184 Ca 0.13 -0.04 -0.08 0.00 2.11 0.00 0.00 58.89 61.00 2c70 h TRP 184 Cb 0.18 -0.23 -0.02 0.00 -2.10 0.00 0.00 29.16 26.99 2c70 h TRP 184 CO -0.24 0.59 0.03 0.35 -2.79 0.00 0.00 178.44 176.39 2c70 h PHE 185 N 0.70 1.08 -0.44 2.65 3.57 -0.94 0.91 116.94 124.48 2c70 h PHE 185 Ca 0.18 -0.18 -0.09 0.00 3.53 0.00 0.00 57.97 61.41 2c70 h PHE 185 Cb 0.12 -0.29 -0.02 0.00 2.79 0.00 0.00 35.95 38.56 2c70 h PHE 185 CO -0.00 0.96 -0.11 -0.07 -2.23 0.00 0.00 178.31 176.86 2c70 h LEU 186 N 0.89 0.78 -0.16 0.59 3.38 -1.00 -1.67 115.31 118.12 2c70 h LEU 186 Ca 0.17 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 2c70 h LEU 186 Cb 0.50 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2c70 h LEU 186 CO 0.02 0.91 0.09 -0.25 0.09 0.00 0.00 178.44 179.30 2c70 h TRP 187 N 0.71 0.23 -0.47 1.13 7.01 -0.91 -1.94 115.95 121.70 2c70 h TRP 187 Ca 0.12 -0.01 0.09 0.00 2.11 0.00 0.00 58.89 61.20 2c70 h TRP 187 Cb 0.59 -0.07 -0.07 0.00 -2.10 0.00 0.00 29.16 27.51 2c70 h TRP 187 CO 0.03 0.23 0.03 -0.92 -2.79 0.00 0.00 178.44 175.02 2c70 h TYR 188 N 0.16 0.03 -0.07 2.65 3.20 -0.45 0.13 116.97 122.63 2c70 h TYR 188 Ca 0.06 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.95 2c70 h TYR 188 Cb 0.08 0.06 -0.00 0.00 1.54 0.00 0.00 36.73 38.41 2c70 h TYR 188 CO -0.04 -0.07 -0.00 0.28 -1.64 0.00 0.00 178.16 176.69 2c70 h VAL 189 N 0.15 1.25 -0.72 1.81 2.07 -1.31 -3.09 116.25 116.41 2c70 h VAL 189 Ca 0.24 -0.79 0.08 0.00 0.82 0.00 0.00 66.70 67.04 2c70 h VAL 189 Cb 0.34 1.66 -0.06 0.00 -1.52 0.00 0.00 31.29 31.70 2c70 h VAL 189 CO -0.37 0.22 0.40 0.50 0.02 0.00 0.00 177.57 178.34 2c70 h LYS 190 N -0.18 0.68 0.00 1.57 3.11 -0.87 -1.05 116.57 119.84 2c70 h LYS 190 Ca 0.02 -0.04 0.00 0.00 -2.81 0.00 0.00 60.65 57.82 2c70 h LYS 190 Cb 0.34 -0.15 0.00 0.00 -1.00 0.00 0.00 32.23 31.42 2c70 h LYS 190 CO 0.00 0.45 0.00 0.00 -2.81 0.00 0.00 179.45 177.09 2c70 n GLN 191 N -4.79 0.40 -0.18 1.90 -0.00 0.42 -1.10 117.38 114.03 2c70 n GLN 191 Ca 0.10 0.05 0.11 0.00 -0.00 0.00 0.00 57.00 57.26 2c70 n GLN 191 Cb 0.22 -1.50 0.26 0.00 -0.00 0.00 0.00 30.24 29.23 2c70 n GLN 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2c70 n GLY 193 N 1.39 0.84 0.00 0.00 0.00 -0.26 -4.50 105.19 102.67 2c70 n GLY 193 Ca 0.18 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2c70 n GLY 193 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c70 n GLY 194 N -2.31 0.76 0.10 -0.02 0.00 -0.47 -4.55 105.19 98.70 2c70 n GLY 194 Ca 0.00 -2.13 -0.11 0.00 0.00 0.00 0.00 46.02 43.78 2c70 n GLY 194 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2c70 h THR 195 N 0.00 1.17 -0.36 2.61 1.35 -1.92 -1.48 112.91 114.28 2c70 h THR 195 Ca 0.00 -0.52 0.03 0.00 -0.55 0.00 0.00 66.41 65.37 2c70 h THR 195 Cb 0.00 1.26 -0.03 0.00 -1.73 0.00 0.00 68.15 67.65 2c70 h THR 195 CO 0.00 0.16 0.17 0.74 -0.25 0.00 0.00 175.52 176.34 2c70 h THR 196 N 0.05 0.97 -0.46 6.82 2.02 -1.98 -2.07 112.91 118.26 2c70 h THR 196 Ca 0.05 -0.12 -0.05 0.00 0.77 0.00 0.00 66.41 67.05 2c70 h THR 196 Cb 0.20 0.59 -0.02 0.00 -1.74 0.00 0.00 68.15 67.18 2c70 h THR 196 CO -0.00 0.06 0.08 -0.09 0.37 0.00 0.00 175.52 175.94 2c70 h ARG 197 N 0.35 0.76 -0.20 6.66 9.65 -1.77 -2.29 114.38 127.55 2c70 h ARG 197 Ca 0.15 -0.20 -0.09 0.00 -1.10 0.00 0.00 59.98 58.74 2c70 h ARG 197 Cb 0.07 -0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 28.55 2c70 h ARG 197 CO -0.11 0.77 -0.26 0.97 2.80 0.00 0.00 179.97 184.14 2c70 h ILE 198 N 0.63 1.26 0.00 1.20 2.10 -1.08 -2.17 117.51 119.45 2c70 h ILE 198 Ca 0.14 -1.23 0.00 0.00 1.08 0.00 0.00 64.86 64.85 2c70 h ILE 198 Cb 0.38 1.40 0.00 0.00 -1.09 0.00 0.00 36.82 37.51 2c70 h ILE 198 CO 0.01 0.38 -0.92 2.30 -1.08 0.00 0.00 178.15 178.84 2c70 n ILE 199 N -4.13 0.06 -2.97 2.19 -5.35 -0.80 -4.47 119.36 103.90 2c70 n ILE 199 Ca -0.01 -0.11 -0.36 0.00 -0.27 0.00 0.00 62.75 62.00 2c70 n ILE 199 Cb 0.40 0.48 -0.06 0.00 -1.74 0.00 0.00 39.64 38.71 2c70 n ILE 199 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 2c70 s SER 200 N -3.39 7.17 0.00 7.28 0.01 -0.87 -4.95 113.70 118.96 2c70 s SER 200 Ca 0.07 1.59 0.00 0.00 1.31 0.00 0.00 55.95 58.92 2c70 s SER 200 Cb 0.16 -2.49 0.00 0.00 0.21 0.00 0.00 66.02 63.90 2c70 s SER 200 CO 0.80 -0.01 0.00 0.41 0.41 0.00 0.00 173.24 174.85 2c70 n THR 201 N 0.66 0.00 -1.68 1.44 -1.04 -1.26 -2.35 114.28 110.05 2c70 n THR 201 Ca -0.01 0.13 -0.47 0.00 -2.04 0.00 0.00 64.05 61.66 2c70 n THR 201 Cb 0.51 -0.68 -0.04 0.00 -1.82 0.00 0.00 70.33 68.29 2c70 n THR 201 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 2c70 n THR 202 N -1.23 0.36 -1.31 12.58 -1.04 -1.26 -1.82 114.28 120.56 2c70 n THR 202 Ca 0.00 -0.07 -0.11 0.00 -2.04 0.00 0.00 64.05 61.84 2c70 n THR 202 Cb 0.00 -1.78 -0.05 0.00 -1.82 0.00 0.00 70.33 66.68 2c70 n THR 202 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 2c70 n ASN 203 N 5.43 -4.48 -0.47 8.00 5.15 -1.26 -4.98 115.26 122.66 2c70 n ASN 203 Ca 0.20 0.27 0.00 0.00 -0.60 0.00 0.00 54.58 54.45 2c70 n ASN 203 Cb 0.30 -2.93 0.00 0.00 -0.53 0.00 0.00 39.78 36.62 2c70 n ASN 203 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2c70 n GLY 204 N -1.42 4.67 0.30 8.20 0.00 -0.75 -4.80 105.19 111.38 2c70 n GLY 204 Ca -0.11 -1.54 0.18 0.00 0.00 0.00 0.00 46.02 44.55 2c70 n GLY 204 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2c70 h GLY 205 N 0.00 0.00 -3.12 -0.02 0.00 -1.15 -2.62 103.07 96.17 2c70 h GLY 205 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 2c70 h GLY 205 CO 0.00 0.00 0.02 -1.06 0.00 0.00 0.00 176.54 175.50 2c70 n GLN 206 N -3.38 4.34 -0.18 4.80 3.00 -0.99 -3.49 117.38 121.47 2c70 n GLN 206 Ca -0.02 -3.10 -0.02 0.00 -0.01 0.00 0.00 57.00 53.85 2c70 n GLN 206 Cb 0.16 -2.17 0.19 0.00 0.00 0.00 0.00 30.24 28.41 2c70 n GLN 206 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.06 178.55 2c70 h GLU 207 N 3.36 0.94 -4.13 -1.09 4.81 -1.04 -3.43 114.58 114.01 2c70 h GLU 207 Ca 0.03 -0.14 -0.12 0.00 -0.13 0.00 0.00 59.36 58.99 2c70 h GLU 207 Cb 1.90 -0.17 -0.16 0.00 0.63 0.00 0.00 28.75 30.96 2c70 h GLU 207 CO 0.46 0.75 -0.64 1.03 -0.73 0.00 0.00 179.01 179.88 2c70 s ARG 208 N -5.47 0.60 0.25 1.92 0.52 0.35 -0.90 118.95 116.21 2c70 s ARG 208 Ca -0.11 -1.08 0.06 0.00 -0.52 0.00 0.00 55.73 54.08 2c70 s ARG 208 Cb 0.16 0.21 -0.05 0.00 0.52 0.00 0.00 34.95 35.79 2c70 s ARG 208 CO 0.80 -0.12 -0.08 0.15 0.02 0.00 0.00 175.30 176.07 2c70 s LYS 209 N -3.52 1.44 -0.03 3.54 1.02 -0.40 -0.64 119.74 121.15 2c70 s LYS 209 Ca 0.03 -1.70 -0.26 0.00 0.02 0.00 0.00 55.97 54.06 2c70 s LYS 209 Cb 0.05 -1.06 -0.04 0.00 -0.52 0.00 0.00 37.83 36.27 2c70 s LYS 209 CO -0.09 0.06 0.79 -0.06 -0.92 0.00 0.00 175.35 175.14 2c70 s PHE 210 N -3.06 3.62 0.05 3.18 0.40 -1.26 -1.09 117.98 119.81 2c70 s PHE 210 Ca 0.27 1.41 -0.32 0.00 -0.60 0.00 0.00 56.93 57.69 2c70 s PHE 210 Cb 0.03 -2.90 -0.11 0.00 0.51 0.00 0.00 43.02 40.55 2c70 s PHE 210 CO 0.10 0.09 1.85 0.28 0.70 0.00 0.00 175.22 178.23 2c70 n VAL 211 N 3.68 0.48 -0.28 -0.44 0.31 -0.01 -1.49 118.33 120.57 2c70 n VAL 211 Ca 0.01 -0.09 0.00 0.00 -0.01 0.00 0.00 64.34 64.25 2c70 n VAL 211 Cb 0.51 -2.02 0.00 0.00 -0.91 0.00 0.00 33.84 31.42 2c70 n VAL 211 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2c70 n GLY 212 N 4.25 1.52 0.00 2.92 0.00 -1.26 -4.68 105.19 107.95 2c70 n GLY 212 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 2c70 n GLY 212 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c70 n GLY 213 N -2.00 2.31 0.23 -0.02 0.00 -0.56 -4.78 105.19 100.37 2c70 n GLY 213 Ca 0.00 -1.72 0.11 0.00 0.00 0.00 0.00 46.02 44.40 2c70 n GLY 213 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2c70 h SER 214 N 0.00 0.00 -0.05 1.61 4.64 -1.83 -3.07 113.55 114.86 2c70 h SER 214 Ca 0.00 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.33 2c70 h SER 214 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2c70 h SER 214 CO 0.00 0.20 0.25 1.23 -0.87 0.00 0.00 176.83 177.65 2c70 h GLY 215 N 2.00 0.00 2.00 -0.77 0.00 -1.88 -1.70 103.07 102.72 2c70 h GLY 215 Ca -0.00 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.27 2c70 h GLY 215 CO 0.03 0.00 -0.25 1.46 0.00 0.00 0.00 176.54 177.77 2c70 h GLN 216 N 0.00 0.00 0.36 4.80 4.20 -1.84 -2.01 115.11 120.62 2c70 h GLN 216 Ca 0.02 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.72 2c70 h GLN 216 Cb 0.53 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.30 2c70 h GLN 216 CO -0.00 0.25 -0.24 0.28 -0.67 0.00 0.00 178.83 178.46 2c70 h VAL 217 N 0.00 0.50 -0.29 -0.54 2.07 -1.55 0.67 116.25 117.12 2c70 h VAL 217 Ca -0.00 0.00 -0.15 0.00 0.82 0.00 0.00 66.70 67.36 2c70 h VAL 217 Cb 0.57 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 2c70 h VAL 217 CO 0.03 0.00 -0.45 0.28 0.02 0.00 0.00 177.57 177.46 2c70 h SER 218 N -0.58 0.79 -0.22 0.57 0.02 -1.71 -2.74 113.55 109.69 2c70 h SER 218 Ca -0.03 -0.38 -0.01 0.00 -0.84 0.00 0.00 61.79 60.53 2c70 h SER 218 Cb 0.49 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.79 2c70 h SER 218 CO 0.02 1.12 0.12 -0.33 -1.14 0.00 0.00 176.83 176.62 2c70 h GLU 219 N 0.59 0.30 -0.03 3.45 5.08 -1.32 -1.23 114.58 121.41 2c70 h GLU 219 Ca 0.04 -0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 58.27 2c70 h GLU 219 Cb 1.00 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.18 2c70 h GLU 219 CO 0.10 0.29 -0.41 0.00 -1.00 0.00 0.00 179.01 177.99 2c70 h ARG 220 N 0.24 0.06 -0.35 2.33 3.08 -0.86 -0.61 114.38 118.27 2c70 h ARG 220 Ca 0.08 -0.03 -0.17 0.00 0.07 0.00 0.00 59.98 59.93 2c70 h ARG 220 Cb 0.08 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.12 2c70 h ARG 220 CO -0.01 0.47 -0.44 0.82 -1.07 0.00 0.00 179.97 179.73 2c70 h ILE 221 N 0.06 1.27 -0.88 2.04 2.04 -1.37 -2.21 117.51 118.45 2c70 h ILE 221 Ca 0.00 -1.62 0.02 0.00 1.00 0.00 0.00 64.86 64.27 2c70 h ILE 221 Cb 0.75 1.47 -0.05 0.00 -0.74 0.00 0.00 36.82 38.25 2c70 h ILE 221 CO 0.06 0.54 0.58 -0.03 0.00 0.00 0.00 178.15 179.29 2c70 h MET 222 N 0.73 1.11 -0.65 2.37 4.05 -0.78 -0.75 114.93 121.01 2c70 h MET 222 Ca 0.04 -0.07 0.06 0.00 -0.28 0.00 0.00 59.70 59.46 2c70 h MET 222 Cb 1.04 -0.25 -0.06 0.00 -0.80 0.00 0.00 31.60 31.54 2c70 h MET 222 CO 0.10 0.73 0.36 -0.44 0.23 0.00 0.00 176.91 177.89 2c70 h ASP 223 N 1.14 0.52 -0.20 1.39 3.32 -0.97 -1.76 116.42 119.85 2c70 h ASP 223 Ca 0.34 0.03 -0.06 0.00 0.02 0.00 0.00 57.03 57.36 2c70 h ASP 223 Cb -0.05 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.42 2c70 h ASP 223 CO -0.10 0.34 -0.07 -0.07 -1.72 0.00 0.00 179.24 177.62 2c70 h LEU 224 N 0.66 0.51 0.00 1.55 3.38 -0.73 -3.08 115.31 117.60 2c70 h LEU 224 Ca 0.30 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2c70 h LEU 224 Cb 0.20 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2c70 h LEU 224 CO -0.19 0.63 -0.56 0.18 0.09 0.00 0.00 178.44 178.60 2c70 n LEU 225 N -4.23 0.58 0.00 1.67 4.77 -0.36 -5.00 117.00 114.43 2c70 n LEU 225 Ca 0.01 0.14 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 2c70 n LEU 225 Cb 0.29 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 2c70 n LEU 225 CO 0.40 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.10 2c70 n GLY 226 N 1.41 3.83 0.00 -0.72 0.00 -0.70 -2.16 105.19 106.86 2c70 n GLY 226 Ca 0.04 0.05 0.14 0.00 0.00 0.00 0.00 46.02 46.26 2c70 n GLY 226 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2c70 n ASP 227 N 6.43 0.00 0.13 1.61 5.75 -1.26 -3.28 116.55 125.93 2c70 n ASP 227 Ca 0.00 -0.91 0.13 0.00 -0.01 0.00 0.00 54.79 53.99 2c70 n ASP 227 Cb 0.00 0.00 0.48 0.00 -1.03 0.00 0.00 41.12 40.57 2c70 n ASP 227 CO 0.00 0.00 0.00 0.03 -0.11 0.00 0.00 177.20 177.12 2c70 h ARG 228 N 0.00 0.00 -5.16 0.11 3.08 -1.75 -3.42 114.38 107.24 2c70 h ARG 228 Ca 0.00 0.00 -0.62 0.00 0.07 0.00 0.00 59.98 59.43 2c70 h ARG 228 Cb 0.00 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 29.91 2c70 h ARG 228 CO 0.00 0.00 -0.28 0.08 -1.07 0.00 0.00 179.97 178.70 2c70 s VAL 229 N -3.28 5.20 -0.33 2.04 1.01 -1.20 -1.11 120.40 122.73 2c70 s VAL 229 Ca 0.06 0.52 -0.06 0.00 0.00 0.00 0.00 61.98 62.50 2c70 s VAL 229 Cb 0.10 -3.67 0.04 0.00 0.00 0.00 0.00 36.38 32.85 2c70 s VAL 229 CO 0.46 0.19 0.10 -0.54 0.00 0.00 0.00 175.10 175.31 2c70 s LYS 230 N 1.85 2.63 0.37 2.72 -0.14 0.16 -4.97 119.74 122.36 2c70 s LYS 230 Ca 0.14 -1.17 -0.11 0.00 -1.36 0.00 0.00 55.97 53.48 2c70 s LYS 230 Cb -0.15 -3.44 -0.07 0.00 -1.68 0.00 0.00 37.83 32.49 2c70 s LYS 230 CO 0.09 -0.65 0.73 -0.51 -0.76 0.00 0.00 175.35 174.25 2c70 s LEU 231 N 1.40 3.91 -1.42 3.17 1.43 -1.26 -1.17 118.68 124.73 2c70 s LEU 231 Ca -0.02 1.10 -0.10 0.00 -1.03 0.00 0.00 54.13 54.08 2c70 s LEU 231 Cb -0.19 -3.96 0.04 0.00 0.03 0.00 0.00 46.19 42.11 2c70 s LEU 231 CO 0.03 -0.33 1.09 -0.62 0.23 0.00 0.00 176.35 176.74 2c70 n GLU 232 N -1.06 -6.90 -3.54 1.70 1.02 -0.15 -4.91 120.64 106.80 2c70 n GLU 232 Ca 0.02 0.73 -0.27 0.00 -0.02 0.00 0.00 57.16 57.62 2c70 n GLU 232 Cb 0.54 -5.71 -0.09 0.00 -0.02 0.00 0.00 31.44 26.15 2c70 n GLU 232 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2c70 n ARG 233 N -4.83 2.20 -2.10 3.49 3.00 0.95 -4.82 116.66 114.55 2c70 n ARG 233 Ca 0.00 -4.52 -0.42 0.00 -0.01 0.00 0.00 57.85 52.90 2c70 n ARG 233 Cb 0.55 -2.20 -0.03 0.00 0.00 0.00 0.00 32.46 30.78 2c70 n ARG 233 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.63 175.49 2c70 s PRO 234 N -2.09 4.29 0.09 5.56 0.02 -1.26 -3.76 135.00 137.85 2c70 s PRO 234 Ca 0.35 2.15 -0.30 0.00 0.02 0.00 0.00 61.00 63.22 2c70 s PRO 234 Cb 0.10 -3.26 -0.06 0.00 0.02 0.00 0.00 34.50 31.30 2c70 s PRO 234 CO -0.06 -0.50 1.09 0.08 -0.33 0.00 0.00 177.00 177.28 2c70 s VAL 235 N 1.26 4.21 -0.01 3.83 1.01 -1.26 -0.26 120.40 129.18 2c70 s VAL 235 Ca 0.66 1.71 0.00 0.00 0.00 0.00 0.00 61.98 64.35 2c70 s VAL 235 Cb -0.38 -4.09 -0.01 0.00 0.00 0.00 0.00 36.38 31.90 2c70 s VAL 235 CO 0.30 0.20 0.01 2.30 0.00 0.00 0.00 175.10 177.92 2c70 n ILE 236 N 3.29 0.00 -3.64 2.22 -5.35 -0.14 -4.49 119.36 111.24 2c70 n ILE 236 Ca 0.06 -0.21 -0.07 0.00 -0.27 0.00 0.00 62.75 62.25 2c70 n ILE 236 Cb 0.48 0.71 -0.07 0.00 -1.74 0.00 0.00 39.64 39.01 2c70 n ILE 236 CO 0.00 0.00 0.00 -0.47 -1.76 0.00 0.00 176.55 174.32 2c70 s TYR 237 N -1.61 -1.03 -0.12 4.28 5.04 -1.11 -0.78 117.35 122.03 2c70 s TYR 237 Ca -0.00 2.07 0.00 0.00 -2.44 0.00 0.00 57.07 56.70 2c70 s TYR 237 Cb 0.00 0.60 0.02 0.00 0.35 0.00 0.00 41.96 42.94 2c70 s TYR 237 CO 0.02 -0.51 -0.10 0.42 -1.34 0.00 0.00 175.55 174.04 2c70 s ILE 238 N 1.59 1.20 -0.23 3.14 1.01 -0.63 -0.45 121.20 126.84 2c70 s ILE 238 Ca -0.10 -0.42 -0.02 0.00 0.00 0.00 0.00 60.65 60.12 2c70 s ILE 238 Cb -0.05 -1.17 0.02 0.00 0.01 0.00 0.00 42.46 41.26 2c70 s ILE 238 CO -0.19 0.39 -0.08 -0.62 0.00 0.00 0.00 174.94 174.44 2c70 s ASP 239 N 1.50 4.08 -0.07 3.58 -1.08 0.44 -1.38 116.67 123.75 2c70 s ASP 239 Ca 0.02 -0.72 0.13 0.00 -0.52 0.00 0.00 52.55 51.46 2c70 s ASP 239 Cb -0.13 -1.64 0.37 0.00 -1.46 0.00 0.00 42.92 40.06 2c70 s ASP 239 CO -0.07 -0.08 1.30 0.00 0.52 0.00 0.00 175.17 176.84 2c70 n GLN 240 N 4.69 2.85 0.23 4.34 6.02 0.17 -1.20 117.38 134.48 2c70 n GLN 240 Ca -0.18 -2.34 0.15 0.00 -0.01 0.00 0.00 57.00 54.62 2c70 n GLN 240 Cb 0.48 -1.48 0.47 0.00 1.02 0.00 0.00 30.24 30.74 2c70 n GLN 240 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 177.06 177.84 2c70 h THR 241 N 1.75 0.00 -5.48 5.09 1.35 -1.90 -3.46 112.91 110.25 2c70 h THR 241 Ca 0.00 -0.66 -0.48 0.00 -0.55 0.00 0.00 66.41 64.73 2c70 h THR 241 Cb 1.00 1.63 -0.04 0.00 -1.73 0.00 0.00 68.15 69.01 2c70 h THR 241 CO 0.09 0.00 -0.24 0.54 -0.25 0.00 0.00 175.52 175.66 2c70 n ARG 242 N -2.97 0.83 -0.03 4.72 1.74 -1.26 -5.05 116.66 114.64 2c70 n ARG 242 Ca 0.02 -2.84 -0.09 0.00 -0.77 0.00 0.00 57.85 54.17 2c70 n ARG 242 Cb 0.39 0.34 -0.03 0.00 -1.02 0.00 0.00 32.46 32.13 2c70 n ARG 242 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 2c70 h GLU 243 N 0.00 0.03 -5.79 5.56 4.81 -1.98 -3.41 114.58 113.80 2c70 h GLU 243 Ca -0.29 -0.00 -0.65 0.00 -0.13 0.00 0.00 59.36 58.28 2c70 h GLU 243 Cb 1.05 -0.01 -0.07 0.00 0.63 0.00 0.00 28.75 30.35 2c70 h GLU 243 CO 0.46 0.02 -0.51 -0.80 -0.73 0.00 0.00 179.01 177.45 2c70 s ASN 244 N -5.22 6.22 0.15 1.04 0.01 -1.26 -4.96 114.94 110.92 2c70 s ASN 244 Ca -0.13 0.35 -0.30 0.00 -0.71 0.00 0.00 52.86 52.06 2c70 s ASN 244 Cb 0.09 -1.94 -0.07 0.00 0.41 0.00 0.00 41.25 39.74 2c70 s ASN 244 CO 0.68 0.32 1.23 -0.69 -1.51 0.00 0.00 177.10 177.13 2c70 s VAL 245 N -1.19 3.62 -0.20 1.60 1.01 0.13 -4.83 120.40 120.53 2c70 s VAL 245 Ca 0.22 1.28 -0.05 0.00 0.00 0.00 0.00 61.98 63.43 2c70 s VAL 245 Cb -0.12 -3.82 -0.03 0.00 0.00 0.00 0.00 36.38 32.41 2c70 s VAL 245 CO 0.12 0.17 0.01 -0.76 0.00 0.00 0.00 175.10 174.64 2c70 s LEU 246 N 0.25 3.31 -0.18 3.92 1.43 -0.34 -1.09 118.68 125.98 2c70 s LEU 246 Ca 0.56 -0.19 0.01 0.00 -1.03 0.00 0.00 54.13 53.48 2c70 s LEU 246 Cb -0.33 -1.84 0.01 0.00 0.03 0.00 0.00 46.19 44.06 2c70 s LEU 246 CO 0.34 0.06 -0.18 -0.69 0.23 0.00 0.00 176.35 176.11 2c70 s VAL 247 N 1.03 2.27 -0.07 -1.59 1.01 0.99 -0.42 120.40 123.62 2c70 s VAL 247 Ca 0.02 -0.88 0.00 0.00 0.00 0.00 0.00 61.98 61.13 2c70 s VAL 247 Cb -0.14 -1.96 -0.03 0.00 0.00 0.00 0.00 36.38 34.25 2c70 s VAL 247 CO 0.02 0.53 -0.05 -0.70 0.00 0.00 0.00 175.10 174.89 2c70 s GLU 248 N 1.19 2.79 0.37 2.72 2.12 0.41 -0.56 118.70 127.74 2c70 s GLU 248 Ca 0.02 -0.52 0.06 0.00 0.36 0.00 0.00 54.97 54.89 2c70 s GLU 248 Cb -0.14 -2.63 -0.00 0.00 0.26 0.00 0.00 34.13 31.62 2c70 s GLU 248 CO -0.09 0.67 0.52 0.95 -0.54 0.00 0.00 175.26 176.77 2c70 s THR 249 N -0.83 3.79 0.26 -1.70 -4.23 -0.74 -0.96 115.64 111.23 2c70 s THR 249 Ca 0.13 -0.95 -0.03 0.00 -1.18 0.00 0.00 61.69 59.66 2c70 s THR 249 Cb -0.11 -3.31 0.26 0.00 1.34 0.00 0.00 72.50 70.67 2c70 s THR 249 CO 0.02 -0.13 1.87 0.25 -0.54 0.00 0.00 174.62 176.09 2c70 h LEU 250 N 0.78 0.97 -0.22 4.79 5.85 -0.95 -0.67 115.31 125.86 2c70 h LEU 250 Ca -0.44 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.29 2c70 h LEU 250 Cb 1.26 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 42.10 2c70 h LEU 250 CO 0.51 0.61 0.00 -0.46 -0.34 0.00 0.00 178.44 178.76 2c70 n ASN 251 N -4.55 0.17 0.00 1.25 2.04 -1.26 -4.87 115.26 108.04 2c70 n ASN 251 Ca 0.15 -1.60 0.00 0.00 -0.44 0.00 0.00 54.58 52.69 2c70 n ASN 251 Cb 0.20 -0.09 0.00 0.00 -2.53 0.00 0.00 39.78 37.36 2c70 n ASN 251 CO 0.00 0.00 0.00 1.41 -0.44 0.00 0.00 177.26 178.23 2c70 n HIS 252 N -0.37 0.00 -1.97 -2.53 8.25 -0.26 -5.03 115.22 113.32 2c70 n HIS 252 Ca 0.00 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.09 2c70 n HIS 252 Cb 0.04 -0.22 0.03 0.00 1.12 0.00 0.00 29.99 30.97 2c70 n HIS 252 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 2c70 s GLU 253 N -0.18 3.02 -0.06 -0.41 2.02 -1.26 -4.81 118.70 117.03 2c70 s GLU 253 Ca 0.00 1.91 0.06 0.00 0.02 0.00 0.00 54.97 56.96 2c70 s GLU 253 Cb 0.00 -2.01 -0.01 0.00 0.10 0.00 0.00 34.13 32.21 2c70 s GLU 253 CO 0.00 -1.19 -0.24 -1.64 0.02 0.00 0.00 175.26 172.21 2c70 s MET 254 N -3.21 2.47 -0.02 1.61 -1.94 -1.26 -1.79 119.30 115.15 2c70 s MET 254 Ca 0.76 -0.88 0.03 0.00 -1.71 0.00 0.00 55.69 53.89 2c70 s MET 254 Cb -0.33 -2.10 -0.00 0.00 2.01 0.00 0.00 34.83 34.41 2c70 s MET 254 CO 0.36 0.37 -0.11 0.71 -0.01 0.00 0.00 175.02 176.35 2c70 s TYR 255 N -0.15 1.08 -0.09 -0.03 1.51 0.28 -3.90 117.35 116.04 2c70 s TYR 255 Ca -0.03 -0.26 0.04 0.00 -1.01 0.00 0.00 57.07 55.81 2c70 s TYR 255 Cb -0.13 -0.74 -0.00 0.00 -0.11 0.00 0.00 41.96 40.97 2c70 s TYR 255 CO 0.03 -0.09 -0.24 -2.00 -1.11 0.00 0.00 175.55 172.14 2c70 s GLU 256 N 0.08 2.86 0.13 -0.62 2.12 0.56 -0.01 118.70 123.82 2c70 s GLU 256 Ca -0.02 -0.86 -0.07 0.00 0.36 0.00 0.00 54.97 54.38 2c70 s GLU 256 Cb -0.08 -2.22 -0.01 0.00 0.26 0.00 0.00 34.13 32.07 2c70 s GLU 256 CO 0.01 0.22 0.20 0.00 -0.54 0.00 0.00 175.26 175.15 2c70 s ALA 257 N 0.23 0.08 0.15 6.30 0.00 -0.25 -1.26 121.76 127.01 2c70 s ALA 257 Ca -0.15 -0.90 -0.06 0.00 0.00 0.00 0.00 51.96 50.84 2c70 s ALA 257 Cb -0.17 0.71 -0.03 0.00 0.00 0.00 0.00 23.12 23.63 2c70 s ALA 257 CO 0.07 -0.56 1.39 0.87 0.00 0.00 0.00 175.76 177.53 2c70 h LYS 258 N 2.69 0.59 -4.08 0.00 1.57 -1.41 0.36 116.57 116.30 2c70 h LYS 258 Ca -0.33 -0.47 -0.12 0.00 -1.87 0.00 0.00 60.65 57.86 2c70 h LYS 258 Cb 1.21 0.09 -0.16 0.00 0.08 0.00 0.00 32.23 33.45 2c70 h LYS 258 CO 0.53 1.09 -0.62 0.71 -0.57 0.00 0.00 179.45 180.60 2c70 s TYR 259 N -3.73 0.39 -0.00 -1.35 1.51 -0.89 -4.64 117.35 108.64 2c70 s TYR 259 Ca -0.08 -0.84 0.06 0.00 -1.01 0.00 0.00 57.07 55.20 2c70 s TYR 259 Cb 0.10 -0.28 -0.02 0.00 -0.11 0.00 0.00 41.96 41.65 2c70 s TYR 259 CO 0.87 -0.37 -0.20 0.08 -1.11 0.00 0.00 175.55 174.82 2c70 s VAL 260 N -3.35 1.55 -0.22 0.71 1.01 -0.34 -1.89 120.40 117.87 2c70 s VAL 260 Ca 0.02 -0.91 -0.04 0.00 0.00 0.00 0.00 61.98 61.05 2c70 s VAL 260 Cb 0.04 -1.31 -0.00 0.00 0.00 0.00 0.00 36.38 35.10 2c70 s VAL 260 CO -0.08 0.38 -0.05 -0.63 0.00 0.00 0.00 175.10 174.72 2c70 s ILE 261 N -0.53 3.29 -0.52 2.22 1.01 -0.15 -0.59 121.20 125.93 2c70 s ILE 261 Ca 0.07 -0.54 -0.24 0.00 0.00 0.00 0.00 60.65 59.94 2c70 s ILE 261 Cb -0.08 -2.50 0.04 0.00 0.01 0.00 0.00 42.46 39.93 2c70 s ILE 261 CO -0.00 0.41 0.92 -0.55 0.00 0.00 0.00 174.94 175.72 2c70 s SER 262 N 1.46 6.38 -0.42 3.58 0.15 -0.15 -0.17 113.70 124.53 2c70 s SER 262 Ca 0.05 -0.23 0.04 0.00 0.70 0.00 0.00 55.95 56.52 2c70 s SER 262 Cb -0.14 -2.43 0.46 0.00 -1.71 0.00 0.00 66.02 62.19 2c70 s SER 262 CO -0.04 -1.15 1.49 0.00 1.20 0.00 0.00 173.24 174.74 2c70 n ALA 263 N 7.30 5.47 -2.61 5.45 0.00 0.42 -1.09 120.51 135.45 2c70 n ALA 263 Ca 0.03 -3.67 -0.25 0.00 0.00 0.00 0.00 53.44 49.54 2c70 n ALA 263 Cb 0.48 -0.83 -0.08 0.00 0.00 0.00 0.00 19.45 19.01 2c70 n ALA 263 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2c70 s ILE 264 N -4.65 3.34 0.24 0.00 -4.36 -1.25 -4.54 121.20 109.98 2c70 s ILE 264 Ca 0.56 -1.74 -0.30 0.00 -0.26 0.00 0.00 60.65 58.91 2c70 s ILE 264 Cb 0.44 -2.71 -0.15 0.00 1.25 0.00 0.00 42.46 41.29 2c70 s ILE 264 CO 0.02 -0.22 1.01 -2.65 0.24 0.00 0.00 174.94 173.35 2c70 n PRO 265 N -0.36 1.15 -0.23 0.37 -0.02 -1.26 -4.79 135.00 129.85 2c70 n PRO 265 Ca -0.09 0.40 -0.00 0.00 -2.02 0.00 0.00 63.50 61.79 2c70 n PRO 265 Cb 0.57 -1.78 0.07 0.00 -0.02 0.00 0.00 33.50 32.33 2c70 n PRO 265 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2c70 h PRO 266 N 2.37 -0.02 0.00 0.52 0.11 -1.94 -0.40 132.00 132.64 2c70 h PRO 266 Ca -0.40 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.68 2c70 h PRO 266 Cb 1.35 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.46 2c70 h PRO 266 CO 0.64 -0.01 -0.16 0.00 -0.21 0.00 0.00 178.00 178.25 2c70 h THR 267 N -0.02 0.87 0.00 -1.15 1.03 -1.75 -1.45 112.91 110.43 2c70 h THR 267 Ca 0.32 -0.62 0.00 0.00 -0.01 0.00 0.00 66.41 66.11 2c70 h THR 267 Cb 0.51 1.36 0.00 0.00 -1.07 0.00 0.00 68.15 68.95 2c70 h THR 267 CO -0.71 0.16 0.00 0.18 -0.01 0.00 0.00 175.52 175.14 2c70 n LEU 268 N -3.98 0.00 0.25 0.00 4.77 -0.16 -1.12 117.00 116.75 2c70 n LEU 268 Ca -0.02 0.50 0.16 0.00 -0.03 0.00 0.00 56.01 56.61 2c70 n LEU 268 Cb 0.25 -0.50 0.85 0.00 -2.33 0.00 0.00 43.42 41.69 2c70 n LEU 268 CO 0.33 -0.29 1.13 1.23 -1.33 0.00 0.00 177.39 178.47 2c70 h GLY 269 N 2.13 0.00 1.43 -0.72 0.00 -1.27 -2.34 103.07 102.29 2c70 h GLY 269 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 47.33 47.41 2c70 h GLY 269 CO 0.00 0.00 0.21 -0.33 0.00 0.00 0.00 176.54 176.42 2c70 h MET 270 N 0.00 0.00 0.00 4.80 2.86 -1.32 -2.11 114.93 119.16 2c70 h MET 270 Ca 0.04 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 2c70 h MET 270 Cb 0.25 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.91 2c70 h MET 270 CO -0.00 0.00 0.00 1.63 1.06 0.00 0.00 176.91 179.60 2c70 n LYS 271 N -4.26 0.01 -4.06 1.72 5.02 -0.88 -4.69 118.16 111.02 2c70 n LYS 271 Ca 0.03 0.23 -0.35 0.00 -2.02 0.00 0.00 58.31 56.20 2c70 n LYS 271 Cb 0.36 -1.52 -0.09 0.00 -0.02 0.00 0.00 35.03 33.77 2c70 n LYS 271 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2c70 s ILE 272 N -3.01 4.81 -0.12 -0.18 1.01 -0.80 -4.58 121.20 118.33 2c70 s ILE 272 Ca 0.08 -0.04 -0.18 0.00 0.00 0.00 0.00 60.65 60.51 2c70 s ILE 272 Cb 0.11 -3.13 -0.04 0.00 0.01 0.00 0.00 42.46 39.41 2c70 s ILE 272 CO 0.30 0.52 0.48 -1.00 0.00 0.00 0.00 174.94 175.23 2c70 s HIS 273 N -0.11 3.50 -0.09 3.97 3.76 0.04 -4.93 115.29 121.43 2c70 s HIS 273 Ca 0.07 0.87 -0.00 0.00 -0.15 0.00 0.00 55.06 55.85 2c70 s HIS 273 Cb -0.12 -2.55 -0.03 0.00 1.11 0.00 0.00 32.58 30.99 2c70 s HIS 273 CO 0.01 0.15 -0.06 -0.06 -0.85 0.00 0.00 174.74 173.93 2c70 s PHE 274 N 0.69 2.96 -0.11 1.40 0.40 -1.26 -1.60 117.98 120.45 2c70 s PHE 274 Ca 0.26 -0.06 -0.02 0.00 -0.60 0.00 0.00 56.93 56.50 2c70 s PHE 274 Cb -0.15 -1.77 0.04 0.00 0.51 0.00 0.00 43.02 41.65 2c70 s PHE 274 CO 0.10 0.24 0.03 1.21 0.70 0.00 0.00 175.22 177.50 2c70 s ASN 275 N -0.53 1.98 0.96 1.36 2.47 -0.48 -3.42 114.94 117.28 2c70 s ASN 275 Ca 0.08 -0.33 -0.12 0.00 0.42 0.00 0.00 52.86 52.91 2c70 s ASN 275 Cb -0.12 -0.42 0.17 0.00 -1.45 0.00 0.00 41.25 39.43 2c70 s ASN 275 CO 0.02 -0.25 1.09 -2.16 -3.72 0.00 0.00 177.10 172.08 2c70 s PRO 276 N 1.99 0.74 0.85 0.43 0.04 -1.26 0.42 135.00 138.20 2c70 s PRO 276 Ca 0.03 0.68 -0.14 0.00 0.04 0.00 0.00 61.00 61.61 2c70 s PRO 276 Cb -0.14 -1.76 0.03 0.00 0.04 0.00 0.00 34.50 32.67 2c70 s PRO 276 CO -0.06 -2.56 0.68 -2.30 0.04 0.00 0.00 177.00 172.80 2c70 n PRO 277 N -4.08 -0.01 -1.60 0.56 -0.02 -1.22 -4.93 135.00 123.69 2c70 n PRO 277 Ca 0.06 0.06 -0.34 0.00 -2.02 0.00 0.00 63.50 61.25 2c70 n PRO 277 Cb 0.56 -2.02 0.07 0.00 -0.02 0.00 0.00 33.50 32.09 2c70 n PRO 277 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2c70 s LEU 278 N -2.28 3.39 0.79 2.45 1.43 -1.26 -4.98 118.68 118.22 2c70 s LEU 278 Ca 0.64 2.27 -0.14 0.00 -1.03 0.00 0.00 54.13 55.88 2c70 s LEU 278 Cb -0.27 -4.58 0.07 0.00 0.03 0.00 0.00 46.19 41.44 2c70 s LEU 278 CO 0.60 -2.00 1.20 -2.84 0.23 0.00 0.00 176.35 173.54 2c70 s PRO 279 N -3.86 1.74 0.23 1.29 0.02 -1.26 -4.64 135.00 128.51 2c70 s PRO 279 Ca 0.73 1.75 -0.10 0.00 0.02 0.00 0.00 61.00 63.40 2c70 s PRO 279 Cb -0.27 -1.79 0.34 0.00 0.02 0.00 0.00 34.50 32.80 2c70 s PRO 279 CO 0.42 -2.14 1.63 1.98 -0.33 0.00 0.00 177.00 178.57 2c70 h MET 280 N -0.79 0.06 -0.32 5.54 1.85 -1.99 -1.01 114.93 118.28 2c70 h MET 280 Ca -0.46 -0.00 -0.02 0.00 -0.61 0.00 0.00 59.70 58.60 2c70 h MET 280 Cb 1.29 -0.01 -0.01 0.00 0.43 0.00 0.00 31.60 33.30 2c70 h MET 280 CO 0.47 0.04 0.11 0.52 -0.40 0.00 0.00 176.91 177.65 2c70 h MET 281 N 0.06 0.49 -0.51 0.39 2.86 -2.00 -1.87 114.93 114.36 2c70 h MET 281 Ca 0.36 -0.10 -0.11 0.00 -2.06 0.00 0.00 59.70 57.79 2c70 h MET 281 Cb 0.59 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.16 2c70 h MET 281 CO -0.64 0.51 -0.12 -0.09 1.06 0.00 0.00 176.91 177.63 2c70 h ARG 282 N 0.36 0.97 -0.73 1.72 2.43 -1.86 0.86 114.38 118.13 2c70 h ARG 282 Ca 0.10 -0.37 0.15 0.00 -0.81 0.00 0.00 59.98 59.05 2c70 h ARG 282 Cb 0.22 -0.06 -0.10 0.00 -0.42 0.00 0.00 29.97 29.62 2c70 h ARG 282 CO -0.01 1.04 0.23 -0.97 -1.51 0.00 0.00 179.97 178.76 2c70 h ASN 283 N 0.84 0.13 0.53 -3.80 -1.24 -0.90 -2.31 115.58 108.84 2c70 h ASN 283 Ca 0.13 0.13 -0.29 0.00 0.71 0.00 0.00 56.30 56.97 2c70 h ASN 283 Cb 0.68 0.14 -0.01 0.00 0.73 0.00 0.00 38.32 39.87 2c70 h ASN 283 CO 0.05 0.03 -1.45 1.56 -1.29 0.00 0.00 177.43 176.33 2c70 h GLN 284 N 0.34 0.21 -0.65 6.67 4.20 -1.20 -3.36 115.11 121.32 2c70 h GLN 284 Ca 0.41 -0.36 0.09 0.00 0.06 0.00 0.00 58.65 58.85 2c70 h GLN 284 Cb 0.66 0.13 -0.07 0.00 0.30 0.00 0.00 27.48 28.50 2c70 h GLN 284 CO -0.45 1.07 0.28 1.98 -0.67 0.00 0.00 178.83 181.04 2c70 h MET 285 N 0.06 0.47 0.00 1.46 4.05 -0.30 -1.99 114.93 118.68 2c70 h MET 285 Ca -0.21 -0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.18 2c70 h MET 285 Cb 1.99 -0.11 0.00 0.00 -0.80 0.00 0.00 31.60 32.68 2c70 h MET 285 CO 0.16 0.31 0.00 0.44 0.23 0.00 0.00 176.91 178.05 2c70 n ILE 286 N -4.94 0.28 0.76 1.77 -5.35 -0.92 -0.62 119.36 110.34 2c70 n ILE 286 Ca 0.10 0.07 0.11 0.00 -0.27 0.00 0.00 62.75 62.75 2c70 n ILE 286 Cb 0.28 -0.78 0.11 0.00 -1.74 0.00 0.00 39.64 37.51 2c70 n ILE 286 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 2c70 n THR 287 N -1.17 0.10 0.11 7.28 -2.24 -0.75 -4.30 114.28 113.32 2c70 n THR 287 Ca 0.11 -0.55 0.03 0.00 -2.27 0.00 0.00 64.05 61.37 2c70 n THR 287 Cb 0.11 1.35 0.06 0.00 -2.10 0.00 0.00 70.33 69.74 2c70 n THR 287 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2c70 n ARG 288 N 1.21 1.25 -3.61 -0.78 1.74 0.21 -4.89 116.66 111.80 2c70 n ARG 288 Ca 0.13 -1.31 -0.28 0.00 -0.77 0.00 0.00 57.85 55.63 2c70 n ARG 288 Cb 0.53 -1.14 -0.11 0.00 -1.02 0.00 0.00 32.46 30.72 2c70 n ARG 288 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2c70 s VAL 289 N -0.75 1.40 0.78 1.55 -7.23 -1.24 -4.50 120.40 110.40 2c70 s VAL 289 Ca 0.11 -3.27 -0.12 0.00 -1.81 0.00 0.00 61.98 56.89 2c70 s VAL 289 Cb 0.06 -1.94 0.06 0.00 0.56 0.00 0.00 36.38 35.12 2c70 s VAL 289 CO 0.09 -1.12 1.11 -2.16 -0.31 0.00 0.00 175.10 172.70 2c70 s PRO 290 N -0.51 2.24 0.23 4.82 0.04 -1.25 -4.30 135.00 136.27 2c70 s PRO 290 Ca 0.29 0.50 0.06 0.00 0.04 0.00 0.00 61.00 61.88 2c70 s PRO 290 Cb -0.01 -1.95 -0.03 0.00 0.04 0.00 0.00 34.50 32.55 2c70 s PRO 290 CO -0.17 -1.48 0.28 -0.51 0.04 0.00 0.00 177.00 175.15 2c70 s LEU 291 N -5.65 4.10 0.00 -3.56 1.02 -1.26 -0.87 118.68 112.45 2c70 s LEU 291 Ca 0.60 -0.05 -0.11 0.00 0.02 0.00 0.00 54.13 54.59 2c70 s LEU 291 Cb -0.13 -2.64 0.16 0.00 0.02 0.00 0.00 46.19 43.60 2c70 s LEU 291 CO 0.53 -0.04 0.80 0.61 0.02 0.00 0.00 176.35 178.27 2c70 n GLY 292 N -1.16 -1.75 3.04 -3.19 0.00 -0.84 -4.78 105.19 96.51 2c70 n GLY 292 Ca -0.08 -1.63 -0.27 0.00 0.00 0.00 0.00 46.02 44.03 2c70 n GLY 292 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2c70 s SER 293 N -3.87 2.27 -0.12 1.61 0.01 -0.56 -2.13 113.70 110.91 2c70 s SER 293 Ca 0.47 -0.39 -0.21 0.00 1.31 0.00 0.00 55.95 57.13 2c70 s SER 293 Cb -0.02 -1.01 0.05 0.00 0.21 0.00 0.00 66.02 65.25 2c70 s SER 293 CO 0.34 0.01 0.53 0.54 0.41 0.00 0.00 173.24 175.07 2c70 s VAL 294 N 0.95 0.01 -0.18 3.43 0.11 -1.26 -0.41 120.40 123.05 2c70 s VAL 294 Ca -0.08 -0.11 -0.02 0.00 -2.93 0.00 0.00 61.98 58.85 2c70 s VAL 294 Cb -0.15 -0.79 -0.00 0.00 -1.53 0.00 0.00 36.38 33.91 2c70 s VAL 294 CO -0.00 -0.06 -0.11 -0.63 -3.33 0.00 0.00 175.10 170.97 2c70 s ILE 295 N -0.46 2.96 -0.18 7.04 1.01 -0.69 -1.81 121.20 129.06 2c70 s ILE 295 Ca -0.06 -0.65 -0.16 0.00 0.00 0.00 0.00 60.65 59.78 2c70 s ILE 295 Cb -0.03 -2.30 -0.04 0.00 0.01 0.00 0.00 42.46 40.10 2c70 s ILE 295 CO 0.04 0.48 0.42 -0.75 0.00 0.00 0.00 174.94 175.13 2c70 s LYS 296 N 1.12 4.22 -0.05 2.79 2.20 -0.52 -0.89 119.74 128.60 2c70 s LYS 296 Ca 0.01 0.26 0.03 0.00 -0.36 0.00 0.00 55.97 55.91 2c70 s LYS 296 Cb -0.14 -3.51 0.01 0.00 -1.51 0.00 0.00 37.83 32.68 2c70 s LYS 296 CO -0.03 0.02 -0.12 0.00 -0.36 0.00 0.00 175.35 174.86 2c70 s ILE 298 N 0.46 1.34 -0.23 0.00 1.09 0.97 -0.03 121.20 124.80 2c70 s ILE 298 Ca -0.10 -0.81 -0.10 0.00 -1.10 0.00 0.00 60.65 58.54 2c70 s ILE 298 Cb -0.13 -1.48 -0.05 0.00 -1.06 0.00 0.00 42.46 39.73 2c70 s ILE 298 CO 0.02 0.13 0.15 -0.69 -0.10 0.00 0.00 174.94 174.45 2c70 s VAL 299 N 1.53 5.26 0.01 2.92 1.01 -0.48 -1.31 120.40 129.34 2c70 s VAL 299 Ca -0.00 0.14 -0.06 0.00 0.00 0.00 0.00 61.98 62.06 2c70 s VAL 299 Cb -0.16 -3.45 -0.05 0.00 0.00 0.00 0.00 36.38 32.73 2c70 s VAL 299 CO -0.08 0.36 0.26 -0.31 0.00 0.00 0.00 175.10 175.33 2c70 s TYR 300 N 1.02 3.57 0.18 5.22 1.51 -0.30 -0.94 117.35 127.61 2c70 s TYR 300 Ca 0.07 0.53 0.02 0.00 -1.01 0.00 0.00 57.07 56.68 2c70 s TYR 300 Cb -0.13 -1.96 -0.05 0.00 -0.11 0.00 0.00 41.96 39.71 2c70 s TYR 300 CO 0.04 0.61 -0.00 0.71 -1.11 0.00 0.00 175.55 175.80 2c70 s TYR 301 N -1.32 1.24 0.18 2.71 1.51 0.24 -0.65 117.35 121.26 2c70 s TYR 301 Ca 0.28 -1.00 -0.12 0.00 -1.01 0.00 0.00 57.07 55.22 2c70 s TYR 301 Cb -0.13 -0.70 0.09 0.00 -0.11 0.00 0.00 41.96 41.11 2c70 s TYR 301 CO 0.17 -0.19 1.79 -0.22 -1.11 0.00 0.00 175.55 175.99 2c70 h LYS 302 N 2.68 0.87 -4.61 -0.62 3.64 -1.85 -3.31 116.57 113.37 2c70 h LYS 302 Ca -0.37 -0.11 -0.22 0.00 -1.27 0.00 0.00 60.65 58.69 2c70 h LYS 302 Cb 1.21 -0.17 -0.15 0.00 -0.41 0.00 0.00 32.23 32.71 2c70 h LYS 302 CO 0.63 0.67 -0.68 -1.21 -2.27 0.00 0.00 179.45 176.58 2c70 s GLU 303 N -5.82 0.87 -1.38 1.90 2.02 -1.26 -4.68 118.70 110.35 2c70 s GLU 303 Ca -0.13 -1.37 -0.14 0.00 0.02 0.00 0.00 54.97 53.34 2c70 s GLU 303 Cb 0.13 -0.12 -0.00 0.00 0.10 0.00 0.00 34.13 34.24 2c70 s GLU 303 CO 0.78 -0.08 2.27 -0.35 0.02 0.00 0.00 175.26 177.90 2c70 n PRO 304 N -0.07 2.76 0.26 0.39 -0.04 -1.26 -4.77 135.00 132.27 2c70 n PRO 304 Ca -0.10 -2.44 0.10 0.00 -0.04 0.00 0.00 63.50 61.01 2c70 n PRO 304 Cb 0.62 -3.17 0.70 0.00 -0.04 0.00 0.00 33.50 31.61 2c70 n PRO 304 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2c70 h PHE 305 N 6.13 0.00 -0.36 0.54 -0.00 -1.98 -1.84 116.94 119.44 2c70 h PHE 305 Ca 0.58 0.00 0.08 0.00 -0.00 0.00 0.00 57.97 58.63 2c70 h PHE 305 Cb 0.60 0.00 -0.02 0.00 -0.00 0.00 0.00 35.95 36.53 2c70 h PHE 305 CO 1.49 0.05 0.25 0.11 -0.00 0.00 0.00 178.31 180.20 2c70 h TRP 306 N 0.00 0.14 -0.26 6.09 0.09 -1.86 -2.15 115.95 118.01 2c70 h TRP 306 Ca -0.00 0.00 -0.04 0.00 0.09 0.00 0.00 58.89 58.95 2c70 h TRP 306 Cb 0.09 -0.05 -0.01 0.00 0.08 0.00 0.00 29.16 29.27 2c70 h TRP 306 CO 0.00 0.08 -0.01 0.00 0.09 0.00 0.00 178.44 178.60 2c70 h ARG 307 N 0.14 0.38 0.00 0.12 3.08 -1.19 -1.71 114.38 115.21 2c70 h ARG 307 Ca 0.16 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 60.12 2c70 h ARG 307 Cb 0.47 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.45 2c70 h ARG 307 CO -0.02 0.42 -0.10 0.87 -1.07 0.00 0.00 179.97 180.07 2c70 h LYS 308 N 0.37 0.00 -0.63 0.04 1.57 -1.56 -1.32 116.57 115.04 2c70 h LYS 308 Ca 0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 2c70 h LYS 308 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.57 2c70 h LYS 308 CO 0.01 0.10 0.00 1.63 -0.57 0.00 0.00 179.45 180.62 2c70 n LYS 309 N -3.78 3.25 -3.62 3.15 5.02 -0.75 -4.92 118.16 116.51 2c70 n LYS 309 Ca -0.02 -2.36 -0.24 0.00 -2.02 0.00 0.00 58.31 53.67 2c70 n LYS 309 Cb 0.20 -1.78 0.07 0.00 -0.02 0.00 0.00 35.03 33.50 2c70 n LYS 309 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2c70 n ASP 310 N 0.91 -5.76 -4.39 4.39 2.03 -0.50 -4.99 116.55 108.23 2c70 n ASP 310 Ca 0.21 -0.58 -0.32 0.00 0.52 0.00 0.00 54.79 54.62 2c70 n ASP 310 Cb 0.75 -4.90 -0.14 0.00 -0.72 0.00 0.00 41.12 36.11 2c70 n ASP 310 CO 0.00 0.00 0.00 -0.31 -1.92 0.00 0.00 177.20 174.97 2c70 s TYR 311 N -3.33 2.68 -0.27 -0.67 4.12 -0.72 -1.47 117.35 117.69 2c70 s TYR 311 Ca 0.54 -0.45 0.20 0.00 0.02 0.00 0.00 57.07 57.38 2c70 s TYR 311 Cb -0.24 -1.69 0.28 0.00 -1.52 0.00 0.00 41.96 38.78 2c70 s TYR 311 CO 0.74 -0.04 1.56 0.00 0.02 0.00 0.00 175.55 177.83 2c70 n GLY 313 N 1.08 0.99 3.70 0.00 0.00 -1.26 -4.41 105.19 105.29 2c70 n GLY 313 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 2c70 n GLY 313 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2c70 s THR 314 N -2.00 4.40 -0.05 2.61 2.01 -1.26 -3.82 115.64 117.52 2c70 s THR 314 Ca 0.00 1.71 0.02 0.00 0.31 0.00 0.00 61.69 63.73 2c70 s THR 314 Cb 0.00 -4.10 0.02 0.00 0.01 0.00 0.00 72.50 68.43 2c70 s THR 314 CO 0.00 0.05 -0.09 -0.04 -0.69 0.00 0.00 174.62 173.86 2c70 s MET 315 N 1.70 1.28 -0.31 4.92 1.00 -1.16 -1.91 119.30 124.83 2c70 s MET 315 Ca 0.55 -0.28 -0.04 0.00 0.00 0.00 0.00 55.69 55.92 2c70 s MET 315 Cb -0.24 -1.13 0.04 0.00 0.00 0.00 0.00 34.83 33.50 2c70 s MET 315 CO 0.24 -0.01 0.04 0.42 0.00 0.00 0.00 175.02 175.71 2c70 s ILE 316 N 0.71 3.35 -0.30 2.53 1.01 0.25 -1.76 121.20 126.98 2c70 s ILE 316 Ca -0.13 -1.18 0.00 0.00 0.00 0.00 0.00 60.65 59.35 2c70 s ILE 316 Cb -0.15 -2.86 0.07 0.00 0.01 0.00 0.00 42.46 39.53 2c70 s ILE 316 CO 0.02 -0.07 -0.01 -0.63 0.00 0.00 0.00 174.94 174.25 2c70 s ILE 317 N 1.34 2.66 0.51 2.92 1.01 0.13 -0.87 121.20 128.90 2c70 s ILE 317 Ca -0.03 -1.65 -0.20 0.00 0.00 0.00 0.00 60.65 58.77 2c70 s ILE 317 Cb -0.19 -2.62 -0.07 0.00 0.01 0.00 0.00 42.46 39.59 2c70 s ILE 317 CO 0.00 -0.20 1.10 -1.81 0.00 0.00 0.00 174.94 174.03 2c70 s ASP 318 N 1.21 6.01 0.00 3.58 1.11 -0.15 -4.48 116.67 123.95 2c70 s ASP 318 Ca -0.03 2.10 0.00 0.00 0.18 0.00 0.00 52.55 54.80 2c70 s ASP 318 Cb -0.20 -2.58 0.00 0.00 1.07 0.00 0.00 42.92 41.21 2c70 s ASP 318 CO -0.04 -1.02 0.00 0.61 1.18 0.00 0.00 175.17 175.91 2c70 n GLY 319 N 0.05 2.79 0.22 0.21 0.00 -1.26 -4.71 105.19 102.50 2c70 n GLY 319 Ca 0.10 -1.85 -0.02 0.00 0.00 0.00 0.00 46.02 44.26 2c70 n GLY 319 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2c70 h GLU 320 N 0.00 0.34 -0.02 1.61 4.57 -2.03 -3.22 114.58 115.84 2c70 h GLU 320 Ca 0.00 -0.13 -0.14 0.00 -1.18 0.00 0.00 59.36 57.91 2c70 h GLU 320 Cb 0.00 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.55 2c70 h GLU 320 CO 0.00 0.60 -0.63 0.93 -1.18 0.00 0.00 179.01 178.73 2c70 h GLU 321 N 0.30 0.08 -6.26 1.92 3.07 -2.00 -3.43 114.58 108.27 2c70 h GLU 321 Ca 0.04 -0.06 -0.55 0.00 -0.50 0.00 0.00 59.36 58.29 2c70 h GLU 321 Cb 0.66 0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.57 2c70 h GLU 321 CO 0.05 0.68 1.02 0.00 -1.40 0.00 0.00 179.01 179.37 2c70 s ALA 322 N -3.63 3.63 0.35 3.43 0.00 -1.22 -4.91 121.76 119.41 2c70 s ALA 322 Ca -0.02 0.85 0.04 0.00 0.00 0.00 0.00 51.96 52.83 2c70 s ALA 322 Cb 0.12 -3.70 0.65 0.00 0.00 0.00 0.00 23.12 20.19 2c70 s ALA 322 CO 0.78 -1.29 1.94 -1.00 0.00 0.00 0.00 175.76 176.19 2c70 h PRO 323 N 9.06 0.62 -5.28 0.00 0.13 -1.90 -3.43 132.00 131.20 2c70 h PRO 323 Ca -0.37 -0.09 -0.67 0.00 -0.87 0.00 0.00 66.00 64.00 2c70 h PRO 323 Cb 1.16 -0.11 -0.32 0.00 0.13 0.00 0.00 31.00 31.86 2c70 h PRO 323 CO 0.95 0.53 -0.84 0.08 -0.23 0.00 0.00 178.00 178.48 2c70 s VAL 324 N -5.28 2.35 -0.59 1.56 1.01 -1.26 -4.35 120.40 113.84 2c70 s VAL 324 Ca -0.08 -0.90 0.22 0.00 0.00 0.00 0.00 61.98 61.21 2c70 s VAL 324 Cb 0.16 -1.94 -0.24 0.00 0.00 0.00 0.00 36.38 34.36 2c70 s VAL 324 CO 0.76 0.54 0.78 0.00 0.00 0.00 0.00 175.10 177.19 2c70 n ALA 325 N 3.72 3.82 -3.54 5.51 0.00 -1.21 -4.69 120.51 124.12 2c70 n ALA 325 Ca -0.19 -0.53 -0.12 0.00 0.00 0.00 0.00 53.44 52.60 2c70 n ALA 325 Cb 0.52 -0.80 -0.11 0.00 0.00 0.00 0.00 19.45 19.06 2c70 n ALA 325 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2c70 s TYR 326 N -3.22 -0.50 0.11 0.00 5.04 -1.26 0.17 117.35 117.69 2c70 s TYR 326 Ca 0.02 1.13 0.04 0.00 -2.44 0.00 0.00 57.07 55.81 2c70 s TYR 326 Cb 0.15 0.19 -0.04 0.00 0.35 0.00 0.00 41.96 42.62 2c70 s TYR 326 CO 0.87 -0.28 -0.10 0.95 -1.34 0.00 0.00 175.55 175.65 2c70 s THR 327 N 0.93 1.00 0.04 4.34 -4.23 -0.73 -2.21 115.64 114.78 2c70 s THR 327 Ca -0.06 -1.73 0.01 0.00 -1.18 0.00 0.00 61.69 58.73 2c70 s THR 327 Cb -0.06 -1.47 -0.02 0.00 1.34 0.00 0.00 72.50 72.28 2c70 s THR 327 CO -0.07 -0.60 -0.05 -0.76 -0.54 0.00 0.00 174.62 172.60 2c70 s LEU 328 N -2.60 2.29 0.09 4.79 1.43 -0.36 -2.97 118.68 121.34 2c70 s LEU 328 Ca 0.08 -0.60 -0.31 0.00 -1.03 0.00 0.00 54.13 52.27 2c70 s LEU 328 Cb -0.02 0.00 -0.09 0.00 0.03 0.00 0.00 46.19 46.11 2c70 s LEU 328 CO 0.00 -0.31 1.73 -0.62 0.23 0.00 0.00 176.35 177.38 2c70 s ASP 329 N -1.76 6.53 -0.15 2.29 -1.08 -1.25 -0.67 116.67 120.58 2c70 s ASP 329 Ca -0.10 2.59 0.15 0.00 -0.52 0.00 0.00 52.55 54.68 2c70 s ASP 329 Cb -0.07 -2.56 0.51 0.00 -1.46 0.00 0.00 42.92 39.34 2c70 s ASP 329 CO -0.02 -0.94 1.42 -0.67 0.52 0.00 0.00 175.17 175.49 2c70 n ASP 330 N 5.71 3.85 -4.76 -0.34 2.03 0.52 -4.50 116.55 119.06 2c70 n ASP 330 Ca 0.17 -2.81 -0.39 0.00 0.52 0.00 0.00 54.79 52.28 2c70 n ASP 330 Cb 0.40 -0.50 0.02 0.00 -0.72 0.00 0.00 41.12 40.32 2c70 n ASP 330 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 2c70 s THR 331 N -2.45 2.26 0.74 5.18 2.01 -1.22 -4.56 115.64 117.59 2c70 s THR 331 Ca 0.40 0.22 -0.12 0.00 0.31 0.00 0.00 61.69 62.49 2c70 s THR 331 Cb 0.31 -3.12 0.04 0.00 0.01 0.00 0.00 72.50 69.73 2c70 s THR 331 CO 0.11 0.02 1.11 -0.54 -0.69 0.00 0.00 174.62 174.63 2c70 s LYS 332 N -2.55 2.32 0.59 4.92 -0.14 -0.50 -4.88 119.74 119.49 2c70 s LYS 332 Ca 0.63 1.33 0.31 0.00 -1.36 0.00 0.00 55.97 56.88 2c70 s LYS 332 Cb -0.40 -1.89 1.86 0.00 -1.68 0.00 0.00 37.83 35.71 2c70 s LYS 332 CO 0.51 -1.62 2.26 -1.00 -0.76 0.00 0.00 175.35 174.74 2c70 h PRO 333 N -0.72 0.00 0.00 -1.68 0.13 -1.94 0.38 132.00 128.17 2c70 h PRO 333 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2c70 h PRO 333 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2c70 h PRO 333 CO 0.51 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.67 2c70 n GLU 334 N -3.80 0.22 -0.01 0.86 4.71 -1.26 -4.87 120.64 116.50 2c70 n GLU 334 Ca -0.03 0.34 0.00 0.00 -0.01 0.00 0.00 57.16 57.46 2c70 n GLU 334 Cb 0.08 -1.85 0.00 0.00 -1.01 0.00 0.00 31.44 28.67 2c70 n GLU 334 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2c70 n GLY 335 N 0.55 0.58 3.87 0.62 0.00 0.12 -5.07 105.19 105.85 2c70 n GLY 335 Ca 0.04 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.81 2c70 n GLY 335 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2c70 n ASN 336 N 0.00 2.64 -3.92 1.61 6.94 -1.26 -4.57 115.26 116.70 2c70 n ASN 336 Ca 0.00 -2.84 -0.26 0.00 -0.02 0.00 0.00 54.58 51.47 2c70 n ASN 336 Cb 0.00 -0.13 -0.01 0.00 -2.36 0.00 0.00 39.78 37.29 2c70 n ASN 336 CO 0.00 0.00 0.00 -1.22 -1.03 0.00 0.00 177.26 175.01 2c70 n TYR 337 N -1.90 -1.77 -1.60 -2.53 4.02 -1.26 -1.41 117.16 110.71 2c70 n TYR 337 Ca 0.02 0.78 -0.49 0.00 -0.01 0.00 0.00 57.90 58.21 2c70 n TYR 337 Cb 0.63 -3.83 -0.04 0.00 -0.02 0.00 0.00 39.34 36.07 2c70 n TYR 337 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2c70 n ALA 338 N -4.39 -0.42 -3.48 -0.72 0.00 -1.25 -4.13 120.51 106.12 2c70 n ALA 338 Ca -0.25 0.47 -0.15 0.00 0.00 0.00 0.00 53.44 53.51 2c70 n ALA 338 Cb 0.65 -2.10 -0.04 0.00 0.00 0.00 0.00 19.45 17.96 2c70 n ALA 338 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2c70 s ALA 339 N 0.07 -1.71 -0.15 0.00 0.00 -1.26 -0.59 121.76 118.12 2c70 s ALA 339 Ca 0.76 1.00 0.01 0.00 0.00 0.00 0.00 51.96 53.73 2c70 s ALA 339 Cb -0.84 0.33 0.00 0.00 0.00 0.00 0.00 23.12 22.61 2c70 s ALA 339 CO 0.49 -0.53 -0.17 0.42 0.00 0.00 0.00 175.76 175.97 2c70 s ILE 340 N -2.22 2.48 -0.10 0.00 -1.09 -0.11 -0.36 121.20 119.80 2c70 s ILE 340 Ca -0.06 -0.84 -0.16 0.00 -2.23 0.00 0.00 60.65 57.36 2c70 s ILE 340 Cb -0.00 -2.03 -0.05 0.00 -1.58 0.00 0.00 42.46 38.80 2c70 s ILE 340 CO 0.00 0.53 0.42 -0.32 -1.23 0.00 0.00 174.94 174.34 2c70 s MET 341 N 0.78 4.23 0.06 2.79 -2.45 0.15 -1.39 119.30 123.47 2c70 s MET 341 Ca -0.07 0.37 0.03 0.00 -1.25 0.00 0.00 55.69 54.77 2c70 s MET 341 Cb -0.16 -3.39 -0.03 0.00 1.25 0.00 0.00 34.83 32.51 2c70 s MET 341 CO 0.00 0.29 -0.10 0.20 1.05 0.00 0.00 175.02 176.46 2c70 s GLY 342 N 0.22 0.65 -0.16 2.11 0.00 0.96 -1.22 107.32 109.88 2c70 s GLY 342 Ca 0.23 -0.89 -0.04 0.00 0.00 0.00 0.00 44.72 44.02 2c70 s GLY 342 CO 0.10 -0.94 -0.02 -1.36 0.00 0.00 0.00 173.10 170.87 2c70 s PHE 343 N -1.51 3.06 -0.33 1.90 2.99 -0.94 -1.06 117.98 122.08 2c70 s PHE 343 Ca -0.06 -0.24 -0.14 0.00 0.00 0.00 0.00 56.93 56.49 2c70 s PHE 343 Cb -0.09 -1.97 -0.02 0.00 0.00 0.00 0.00 43.02 40.94 2c70 s PHE 343 CO 0.01 0.00 0.31 0.42 -0.00 0.00 0.00 175.22 175.96 2c70 s ILE 344 N 0.33 5.21 -0.09 0.64 1.01 -0.07 -3.35 121.20 124.88 2c70 s ILE 344 Ca -0.03 0.04 -0.01 0.00 0.00 0.00 0.00 60.65 60.65 2c70 s ILE 344 Cb -0.14 -3.75 -0.03 0.00 0.01 0.00 0.00 42.46 38.55 2c70 s ILE 344 CO 0.03 -0.01 -0.02 -0.76 0.00 0.00 0.00 174.94 174.17 2c70 s LEU 345 N 1.92 3.45 0.00 2.97 1.43 -1.26 -1.71 118.68 125.48 2c70 s LEU 345 Ca 0.10 0.08 0.00 0.00 -1.03 0.00 0.00 54.13 53.28 2c70 s LEU 345 Cb -0.17 -1.78 0.00 0.00 0.03 0.00 0.00 46.19 44.27 2c70 s LEU 345 CO 0.11 0.36 0.00 0.00 0.23 0.00 0.00 176.35 177.05 2c70 n ALA 346 N 2.26 0.00 0.18 4.21 0.00 0.45 -2.00 120.51 125.62 2c70 n ALA 346 Ca -0.18 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.34 2c70 n ALA 346 Cb 0.53 0.00 0.61 0.00 0.00 0.00 0.00 19.45 20.59 2c70 n ALA 346 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.50 178.62 2c70 h HIS 347 N 0.00 0.09 -0.29 0.00 2.07 -1.90 -1.37 115.15 113.75 2c70 h HIS 347 Ca 0.00 0.00 -0.05 0.00 -2.85 0.00 0.00 60.37 57.47 2c70 h HIS 347 Cb 0.00 -0.03 -0.02 0.00 2.57 0.00 0.00 27.41 29.93 2c70 h HIS 347 CO 0.00 0.06 -0.03 0.87 -3.07 0.00 0.00 177.93 175.75 2c70 h LYS 348 N 0.10 0.44 -0.21 5.12 1.57 -1.76 0.34 116.57 122.16 2c70 h LYS 348 Ca 0.06 -0.09 0.01 0.00 -1.87 0.00 0.00 60.65 58.75 2c70 h LYS 348 Cb 0.11 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 2c70 h LYS 348 CO -0.01 0.50 0.11 0.00 -0.57 0.00 0.00 179.45 179.49 2c70 h ALA 349 N 1.55 0.26 -0.03 3.86 0.00 -1.30 0.23 119.26 123.83 2c70 h ALA 349 Ca 0.09 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2c70 h ALA 349 Cb 0.34 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 2c70 h ALA 349 CO 0.01 -0.29 0.02 0.00 0.00 0.00 0.00 179.25 178.99 2c70 h ARG 350 N 0.24 0.04 -0.22 0.00 -0.00 -1.41 -1.94 114.38 111.09 2c70 h ARG 350 Ca 0.08 -0.00 -0.01 0.00 -0.50 0.00 0.00 59.98 59.55 2c70 h ARG 350 Cb 0.01 -0.01 -0.01 0.00 0.00 0.00 0.00 29.97 29.96 2c70 h ARG 350 CO -0.05 0.06 0.11 -0.22 0.00 0.00 0.00 179.97 179.87 2c70 h LYS 351 N 0.01 0.31 0.00 0.04 3.64 -0.68 -3.25 116.57 116.65 2c70 h LYS 351 Ca 0.01 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2c70 h LYS 351 Cb 0.03 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 2c70 h LYS 351 CO -0.00 0.31 -0.25 1.28 -2.27 0.00 0.00 179.45 178.51 2c70 n LEU 352 N -4.86 0.35 0.27 5.20 4.77 0.79 -3.55 117.00 119.98 2c70 n LEU 352 Ca -0.03 0.30 0.13 0.00 -0.03 0.00 0.00 56.01 56.38 2c70 n LEU 352 Cb 0.08 -0.35 0.77 0.00 -2.33 0.00 0.00 43.42 41.59 2c70 n LEU 352 CO 0.35 0.02 1.01 0.00 -1.33 0.00 0.00 177.39 177.43 2c70 h ALA 353 N 2.88 1.33 0.00 -1.18 0.00 -1.38 -2.29 119.26 118.62 2c70 h ALA 353 Ca 0.00 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2c70 h ALA 353 Cb 0.56 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 2c70 h ALA 353 CO 0.00 0.12 -0.07 0.00 0.00 0.00 0.00 179.25 179.30 2c70 h ARG 354 N 0.00 0.00 -7.58 0.00 3.08 -1.74 -3.44 114.38 104.70 2c70 h ARG 354 Ca -0.00 0.00 -0.47 0.00 0.07 0.00 0.00 59.98 59.58 2c70 h ARG 354 Cb 0.26 0.00 0.11 0.00 0.08 0.00 0.00 29.97 30.42 2c70 h ARG 354 CO 0.01 0.07 0.38 -0.51 -1.07 0.00 0.00 179.97 178.85 2c70 s LEU 355 N -6.75 2.40 0.61 3.04 1.43 -0.86 -5.07 118.68 113.48 2c70 s LEU 355 Ca -0.02 0.85 -0.08 0.00 -1.03 0.00 0.00 54.13 53.84 2c70 s LEU 355 Cb 0.12 -3.31 -0.00 0.00 0.03 0.00 0.00 46.19 43.03 2c70 s LEU 355 CO 0.54 -2.04 0.96 0.42 0.23 0.00 0.00 176.35 176.45 2c70 s THR 356 N -3.49 3.94 0.21 5.49 -4.23 -1.26 -4.93 115.64 111.37 2c70 s THR 356 Ca 0.62 0.29 -0.10 0.00 -1.18 0.00 0.00 61.69 61.32 2c70 s THR 356 Cb -0.12 -3.58 0.16 0.00 1.34 0.00 0.00 72.50 70.30 2c70 s THR 356 CO 0.50 -0.67 1.71 0.50 -0.54 0.00 0.00 174.62 176.12 2c70 h LYS 357 N -0.27 0.25 -0.65 3.99 3.64 -1.96 -1.26 116.57 120.31 2c70 h LYS 357 Ca -0.45 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 58.87 2c70 h LYS 357 Cb 1.24 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.97 2c70 h LYS 357 CO 0.62 0.16 0.22 0.93 -2.27 0.00 0.00 179.45 179.11 2c70 h GLU 358 N 0.26 0.97 -0.38 1.90 3.07 -1.99 -1.36 114.58 117.05 2c70 h GLU 358 Ca 0.31 -0.18 -0.10 0.00 -0.50 0.00 0.00 59.36 58.89 2c70 h GLU 358 Cb 0.46 -0.15 -0.02 0.00 -0.84 0.00 0.00 28.75 28.20 2c70 h GLU 358 CO -0.40 0.82 -0.19 0.93 -1.40 0.00 0.00 179.01 178.77 2c70 h GLU 359 N 0.94 0.72 -0.29 2.33 5.08 -1.76 -2.08 114.58 119.52 2c70 h GLU 359 Ca 0.21 -0.27 -0.14 0.00 -1.00 0.00 0.00 59.36 58.17 2c70 h GLU 359 Cb 0.24 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.44 2c70 h GLU 359 CO -0.01 0.85 -0.38 0.00 -1.00 0.00 0.00 179.01 178.47 2c70 h ARG 360 N 0.64 0.76 -0.36 2.33 3.08 -0.92 -2.53 114.38 117.37 2c70 h ARG 360 Ca 0.10 -0.44 0.06 0.00 0.07 0.00 0.00 59.98 59.77 2c70 h ARG 360 Cb 0.67 0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.70 2c70 h ARG 360 CO 0.05 1.06 0.05 1.25 -1.07 0.00 0.00 179.97 181.31 2c70 h LEU 361 N 0.52 -0.04 -0.31 3.04 5.85 -1.11 -0.94 115.31 122.31 2c70 h LEU 361 Ca 0.03 0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.83 2c70 h LEU 361 Cb 0.97 0.10 -0.02 0.00 0.37 0.00 0.00 40.66 42.08 2c70 h LEU 361 CO 0.09 0.02 0.19 0.50 -0.34 0.00 0.00 178.44 178.89 2c70 h LYS 362 N 0.17 0.37 -0.85 1.25 3.64 -1.35 -0.84 116.57 118.96 2c70 h LYS 362 Ca 0.18 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.56 2c70 h LYS 362 Cb 0.22 -0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 31.90 2c70 h LYS 362 CO -0.25 0.25 0.55 0.87 -2.27 0.00 0.00 179.45 178.60 2c70 h LYS 363 N 0.39 1.05 -0.25 1.90 1.57 -1.08 -1.67 116.57 118.49 2c70 h LYS 363 Ca 0.12 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.79 2c70 h LYS 363 Cb -0.01 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.05 2c70 h LYS 363 CO -0.05 0.70 -0.02 -0.07 -0.57 0.00 0.00 179.45 179.44 2c70 h LEU 364 N 1.09 0.45 -0.76 2.94 4.07 -0.92 -1.76 115.31 120.41 2c70 h LEU 364 Ca 0.34 -0.33 -0.00 0.00 0.08 0.00 0.00 57.88 57.97 2c70 h LEU 364 Cb -0.02 -0.12 -0.04 0.00 1.08 0.00 0.00 40.66 41.56 2c70 h LEU 364 CO -0.11 0.67 0.47 0.00 -1.08 0.00 0.00 178.44 178.39 2c70 h GLU 366 N 1.04 1.03 0.18 0.00 5.08 -1.28 -0.31 114.58 120.31 2c70 h GLU 366 Ca 0.27 -0.34 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 2c70 h GLU 366 Cb -0.06 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.10 2c70 h GLU 366 CO -0.05 1.03 -0.10 1.25 -1.00 0.00 0.00 179.01 180.13 2c70 h LEU 367 N 0.91 -0.24 -1.13 1.33 5.85 -1.02 -2.52 115.31 118.49 2c70 h LEU 367 Ca 0.16 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.87 2c70 h LEU 367 Cb 0.58 0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.65 2c70 h LEU 367 CO 0.03 -0.17 0.37 1.88 -0.34 0.00 0.00 178.44 180.22 2c70 h TYR 368 N -0.27 0.96 -0.72 1.25 0.99 -0.73 -0.29 116.97 118.16 2c70 h TYR 368 Ca -0.02 -0.02 -0.01 0.00 2.00 0.00 0.00 58.73 60.68 2c70 h TYR 368 Cb 0.21 -0.31 -0.03 0.00 1.00 0.00 0.00 36.73 37.60 2c70 h TYR 368 CO -0.08 0.68 0.42 0.00 -0.00 0.00 0.00 178.16 179.18 2c70 h ALA 369 N 1.43 0.92 0.24 3.88 0.00 -0.97 0.13 119.26 124.88 2c70 h ALA 369 Ca 0.25 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2c70 h ALA 369 Cb 0.05 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.55 2c70 h ALA 369 CO -0.04 0.41 -0.11 0.87 0.00 0.00 0.00 179.25 180.38 2c70 h LYS 370 N 0.99 -0.31 -0.38 0.00 1.57 -0.92 0.11 116.57 117.63 2c70 h LYS 370 Ca 0.26 0.02 -0.12 0.00 -1.87 0.00 0.00 60.65 58.94 2c70 h LYS 370 Cb -0.00 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 2c70 h LYS 370 CO -0.05 -0.10 -0.23 0.28 -0.57 0.00 0.00 179.45 178.78 2c70 h VAL 371 N -0.46 1.28 0.00 0.50 2.07 -0.84 -2.80 116.25 116.00 2c70 h VAL 371 Ca -0.03 -1.38 0.00 0.00 0.82 0.00 0.00 66.70 66.10 2c70 h VAL 371 Cb 0.35 1.34 0.00 0.00 -1.52 0.00 0.00 31.29 31.46 2c70 h VAL 371 CO 0.05 0.46 -0.13 0.18 0.02 0.00 0.00 177.57 178.15 2c70 n LEU 372 N -4.22 0.14 -3.57 2.57 4.77 0.42 -4.79 117.00 112.32 2c70 n LEU 372 Ca -0.02 0.37 -0.22 0.00 -0.03 0.00 0.00 56.01 56.12 2c70 n LEU 372 Cb 0.45 -0.43 0.07 0.00 -2.33 0.00 0.00 43.42 41.18 2c70 n LEU 372 CO 0.45 0.03 0.16 0.61 -1.33 0.00 0.00 177.39 177.31 2c70 n GLY 373 N 1.50 -0.45 2.72 -0.72 0.00 0.24 -4.99 105.19 103.49 2c70 n GLY 373 Ca 0.07 0.18 -0.19 0.00 0.00 0.00 0.00 46.02 46.08 2c70 n GLY 373 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2c70 s SER 374 N -3.79 0.93 0.58 1.61 0.01 -0.33 -5.01 113.70 107.70 2c70 s SER 374 Ca 0.33 0.14 0.35 0.00 1.31 0.00 0.00 55.95 58.08 2c70 s SER 374 Cb -0.15 -0.03 1.76 0.00 0.21 0.00 0.00 66.02 67.81 2c70 s SER 374 CO 0.75 -0.24 2.15 -0.07 0.41 0.00 0.00 173.24 176.24 2c70 h LEU 375 N 8.29 0.00 -2.19 2.44 3.38 -1.94 -2.61 115.31 122.68 2c70 h LEU 375 Ca -0.16 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 2c70 h LEU 375 Cb 1.12 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.87 2c70 h LEU 375 CO 0.18 0.05 -0.04 -0.33 0.09 0.00 0.00 178.44 178.39 2c70 h GLU 376 N 0.00 0.00 0.00 1.13 5.08 -1.96 -1.29 114.58 117.54 2c70 h GLU 376 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2c70 h GLU 376 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 2c70 h GLU 376 CO 0.01 0.04 0.00 0.00 -1.00 0.00 0.00 179.01 178.05 2c70 h ALA 377 N 1.96 1.00 -0.01 3.43 0.00 -1.79 -2.11 119.26 121.74 2c70 h ALA 377 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2c70 h ALA 377 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2c70 h ALA 377 CO 0.00 0.00 -0.06 1.28 0.00 0.00 0.00 179.25 180.48 2c70 n LEU 378 N -2.61 0.88 -3.14 0.00 4.77 -0.48 -4.43 117.00 111.99 2c70 n LEU 378 Ca -0.01 -0.24 -0.27 0.00 -0.03 0.00 0.00 56.01 55.46 2c70 n LEU 378 Cb 0.11 -0.06 -0.06 0.00 -2.33 0.00 0.00 43.42 41.08 2c70 n LEU 378 CO 0.17 0.15 0.11 -0.62 -1.33 0.00 0.00 177.39 175.87 2c70 n GLU 379 N -0.44 2.92 -2.18 3.23 4.71 -0.80 -5.05 120.64 123.03 2c70 n GLU 379 Ca 0.18 -4.77 -0.36 0.00 -0.01 0.00 0.00 57.16 52.20 2c70 n GLU 379 Cb 0.28 -2.24 0.01 0.00 -1.01 0.00 0.00 31.44 28.48 2c70 n GLU 379 CO 0.00 0.00 0.00 -1.25 0.09 0.00 0.00 177.13 175.97 2c70 s PRO 380 N -3.04 3.37 -0.01 3.49 0.04 -1.26 -4.68 135.00 132.90 2c70 s PRO 380 Ca 0.45 1.74 0.20 0.00 0.04 0.00 0.00 61.00 63.42 2c70 s PRO 380 Cb 0.23 -2.11 -0.26 0.00 0.04 0.00 0.00 34.50 32.40 2c70 s PRO 380 CO -0.09 -0.87 0.63 1.33 0.04 0.00 0.00 177.00 178.05 2c70 n VAL 381 N -1.13 0.00 -3.57 -0.36 0.24 0.17 -4.99 118.33 108.69 2c70 n VAL 381 Ca 0.11 -0.25 -0.06 0.00 -2.04 0.00 0.00 64.34 62.10 2c70 n VAL 381 Cb 0.50 0.53 -0.02 0.00 -1.47 0.00 0.00 33.84 33.38 2c70 n VAL 381 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 2c70 s HIS 382 N -3.10 -0.25 -0.13 6.34 5.65 -1.24 -5.02 115.29 117.55 2c70 s HIS 382 Ca 0.00 0.11 -0.10 0.00 0.25 0.00 0.00 55.06 55.32 2c70 s HIS 382 Cb 0.14 0.55 0.04 0.00 -1.18 0.00 0.00 32.58 32.13 2c70 s HIS 382 CO 0.81 -0.49 0.33 -0.47 -0.65 0.00 0.00 174.74 174.27 2c70 s TYR 383 N -2.94 -0.41 0.04 3.88 5.04 -1.26 -1.14 117.35 120.56 2c70 s TYR 383 Ca 0.08 0.95 0.03 0.00 -2.44 0.00 0.00 57.07 55.69 2c70 s TYR 383 Cb -0.01 0.14 -0.02 0.00 0.35 0.00 0.00 41.96 42.42 2c70 s TYR 383 CO -0.06 -0.22 -0.10 -1.21 -1.34 0.00 0.00 175.55 172.62 2c70 s GLU 384 N 0.68 0.64 0.10 4.97 0.41 -0.43 -5.02 118.70 120.06 2c70 s GLU 384 Ca -0.04 -0.74 -0.20 0.00 -0.41 0.00 0.00 54.97 53.58 2c70 s GLU 384 Cb -0.05 -0.52 0.05 0.00 -1.78 0.00 0.00 34.13 31.82 2c70 s GLU 384 CO -0.04 0.11 0.49 -1.83 -0.49 0.00 0.00 175.26 173.50 2c70 s GLU 385 N -1.39 1.10 -0.11 1.61 -1.05 -1.26 -0.02 118.70 117.58 2c70 s GLU 385 Ca -0.05 -0.48 -0.05 0.00 -0.15 0.00 0.00 54.97 54.24 2c70 s GLU 385 Cb -0.09 0.50 0.06 0.00 -0.44 0.00 0.00 34.13 34.15 2c70 s GLU 385 CO 0.01 -0.43 0.24 0.21 0.95 0.00 0.00 175.26 176.24 2c70 s LYS 386 N -3.29 0.16 -0.49 -4.83 2.20 0.15 -4.99 119.74 108.65 2c70 s LYS 386 Ca -0.01 0.64 -0.20 0.00 -0.36 0.00 0.00 55.97 56.05 2c70 s LYS 386 Cb 0.00 -0.09 0.04 0.00 -1.51 0.00 0.00 37.83 36.27 2c70 s LYS 386 CO -0.08 -0.24 0.67 1.21 -0.36 0.00 0.00 175.35 176.54 2c70 s ASN 387 N 1.96 6.27 0.10 1.43 3.84 -1.26 -1.44 114.94 125.84 2c70 s ASN 387 Ca -0.03 -0.64 0.25 0.00 0.21 0.00 0.00 52.86 52.66 2c70 s ASN 387 Cb -0.11 -2.32 0.98 0.00 -0.55 0.00 0.00 41.25 39.25 2c70 s ASN 387 CO -0.08 -0.89 1.79 0.79 -2.79 0.00 0.00 177.10 175.92 2c70 n TRP 388 N 6.36 0.40 0.29 0.43 7.02 -0.75 -3.04 117.44 128.14 2c70 n TRP 388 Ca -0.04 0.12 0.17 0.00 -1.02 0.00 0.00 57.50 56.74 2c70 n TRP 388 Cb 0.47 -0.70 0.84 0.00 -2.42 0.00 0.00 31.31 29.49 2c70 n TRP 388 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2c70 n GLU 390 N -3.26 1.31 -2.82 0.00 0.28 -1.17 -4.78 120.64 110.19 2c70 n GLU 390 Ca -0.01 -0.69 -0.43 0.00 -0.16 0.00 0.00 57.16 55.87 2c70 n GLU 390 Cb 0.23 -1.49 -0.04 0.00 1.43 0.00 0.00 31.44 31.57 2c70 n GLU 390 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 2c70 s GLU 391 N -2.17 3.48 0.38 3.44 0.41 -1.09 -4.92 118.70 118.23 2c70 s GLU 391 Ca 0.35 0.05 0.09 0.00 -0.41 0.00 0.00 54.97 55.05 2c70 s GLU 391 Cb 0.21 -3.96 0.84 0.00 -1.78 0.00 0.00 34.13 29.44 2c70 s GLU 391 CO 0.40 -1.29 1.93 0.37 -0.49 0.00 0.00 175.26 176.17 2c70 h GLN 392 N 9.15 0.63 -0.64 1.61 4.15 -1.91 0.03 115.11 128.13 2c70 h GLN 392 Ca -0.25 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.14 2c70 h GLN 392 Cb 1.07 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 28.62 2c70 h GLN 392 CO 1.04 0.42 0.00 0.66 -1.93 0.00 0.00 178.83 179.02 2c70 n TYR 393 N -4.50 0.98 -0.02 3.99 4.02 -1.26 -4.28 117.16 116.08 2c70 n TYR 393 Ca 0.13 -0.53 -0.05 0.00 -0.01 0.00 0.00 57.90 57.45 2c70 n TYR 393 Cb 0.35 -0.05 -0.02 0.00 -0.02 0.00 0.00 39.34 39.60 2c70 n TYR 393 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 2c70 n SER 394 N 1.31 1.10 0.00 7.72 7.64 -1.08 -4.91 113.62 125.40 2c70 n SER 394 Ca 0.22 0.04 0.00 0.00 1.01 0.00 0.00 58.87 60.14 2c70 n SER 394 Cb 0.64 -0.12 0.00 0.00 -1.01 0.00 0.00 64.21 63.72 2c70 n SER 394 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2c70 n GLY 395 N 2.84 2.41 0.00 0.23 0.00 -0.02 -4.87 105.19 105.78 2c70 n GLY 395 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2c70 n GLY 395 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c70 n GLY 396 N -2.00 -0.32 3.40 -0.02 0.00 -1.21 -4.46 105.19 100.58 2c70 n GLY 396 Ca 0.00 -1.49 -0.11 0.00 0.00 0.00 0.00 46.02 44.42 2c70 n GLY 396 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c70 h TYR 398 N 2.19 0.04 -3.03 0.00 0.05 -1.87 -3.11 116.97 111.24 2c70 h TYR 398 Ca -0.33 -0.02 -0.10 0.00 0.05 0.00 0.00 58.73 58.33 2c70 h TYR 398 Cb 1.28 -0.00 -0.02 0.00 1.01 0.00 0.00 36.73 39.00 2c70 h TYR 398 CO 0.30 0.82 0.06 -2.37 -1.05 0.00 0.00 178.16 175.91 2c70 n THR 399 N -3.61 0.00 -2.74 -2.88 5.66 -1.26 -4.95 114.28 104.51 2c70 n THR 399 Ca -0.01 -0.95 -0.42 0.00 -3.05 0.00 0.00 64.05 59.62 2c70 n THR 399 Cb 0.77 0.73 -0.03 0.00 -1.55 0.00 0.00 70.33 70.24 2c70 n THR 399 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 2c70 s THR 400 N -2.53 4.80 0.21 1.09 2.01 -1.26 -1.98 115.64 117.98 2c70 s THR 400 Ca 0.15 2.02 0.08 0.00 0.31 0.00 0.00 61.69 64.25 2c70 s THR 400 Cb -0.02 -4.30 -0.04 0.00 0.01 0.00 0.00 72.50 68.15 2c70 s THR 400 CO 0.11 0.20 0.02 -0.72 -0.69 0.00 0.00 174.62 173.55 2c70 s TYR 401 N 0.77 2.84 -0.27 4.92 -0.85 -0.05 -4.97 117.35 119.73 2c70 s TYR 401 Ca 0.50 -0.15 -0.05 0.00 -0.52 0.00 0.00 57.07 56.85 2c70 s TYR 401 Cb -0.21 -1.33 0.01 0.00 0.38 0.00 0.00 41.96 40.81 2c70 s TYR 401 CO 0.28 0.55 0.02 -0.06 -1.52 0.00 0.00 175.55 174.81 2c70 s PHE 402 N -1.93 3.10 0.92 -3.49 0.40 -1.26 -3.75 117.98 111.97 2c70 s PHE 402 Ca 0.29 -1.20 -0.11 0.00 -0.60 0.00 0.00 56.93 55.31 2c70 s PHE 402 Cb -0.08 -2.17 0.15 0.00 0.51 0.00 0.00 43.02 41.43 2c70 s PHE 402 CO 0.20 -0.63 1.09 -2.14 0.70 0.00 0.00 175.22 174.44 2c70 s PRO 403 N 1.43 1.00 0.32 0.24 0.02 -1.26 -0.63 135.00 136.12 2c70 s PRO 403 Ca 0.02 1.00 -0.29 0.00 0.02 0.00 0.00 61.00 61.75 2c70 s PRO 403 Cb -0.17 -1.77 -0.12 0.00 0.02 0.00 0.00 34.50 32.47 2c70 s PRO 403 CO -0.01 -2.47 1.45 -0.35 -0.33 0.00 0.00 177.00 175.30 2c70 n PRO 404 N -4.06 2.42 0.00 5.54 -0.04 -1.26 -2.57 135.00 135.02 2c70 n PRO 404 Ca 0.08 0.85 0.00 0.00 -0.04 0.00 0.00 63.50 64.39 2c70 n PRO 404 Cb 0.54 -2.55 0.00 0.00 -0.04 0.00 0.00 33.50 31.46 2c70 n PRO 404 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2c70 n GLY 405 N 1.38 1.75 0.11 0.55 0.00 -0.29 -4.95 105.19 103.76 2c70 n GLY 405 Ca 0.06 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.88 2c70 n GLY 405 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2c70 h ILE 406 N 0.00 1.16 -0.63 -0.61 1.08 -1.78 -3.24 117.51 113.48 2c70 h ILE 406 Ca 0.00 -2.36 0.01 0.00 -0.39 0.00 0.00 64.86 62.12 2c70 h ILE 406 Cb 0.00 2.76 -0.03 0.00 -3.07 0.00 0.00 36.82 36.47 2c70 h ILE 406 CO 0.00 0.61 0.41 0.25 -0.69 0.00 0.00 178.15 178.74 2c70 h LEU 407 N -0.55 0.71 -0.59 1.44 5.85 -1.92 0.14 115.31 120.38 2c70 h LEU 407 Ca -0.25 -0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.36 2c70 h LEU 407 Cb 1.54 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 42.38 2c70 h LEU 407 CO 0.00 0.51 0.02 0.71 -0.34 0.00 0.00 178.44 179.35 2c70 h THR 408 N 0.84 1.26 0.11 1.05 1.35 -1.93 0.01 112.91 115.60 2c70 h THR 408 Ca 0.24 -1.11 -0.27 0.00 -0.55 0.00 0.00 66.41 64.72 2c70 h THR 408 Cb -0.08 0.81 0.01 0.00 -1.73 0.00 0.00 68.15 67.16 2c70 h THR 408 CO -0.06 0.40 -1.18 1.56 -0.25 0.00 0.00 175.52 175.99 2c70 h GLN 409 N 0.92 0.38 0.00 4.72 1.08 -1.50 -3.40 115.11 117.31 2c70 h GLN 409 Ca 0.17 -0.55 0.00 0.00 -1.45 0.00 0.00 58.65 56.82 2c70 h GLN 409 Cb 0.52 0.19 0.00 0.00 -0.05 0.00 0.00 27.48 28.14 2c70 h GLN 409 CO 0.03 1.23 0.00 0.66 -0.95 0.00 0.00 178.83 179.79 2c70 n TYR 410 N -3.64 0.00 0.05 2.96 4.02 0.46 -4.81 117.16 116.19 2c70 n TYR 410 Ca -0.09 0.00 0.05 0.00 -0.01 0.00 0.00 57.90 57.85 2c70 n TYR 410 Cb 0.97 0.00 0.47 0.00 -0.02 0.00 0.00 39.34 40.76 2c70 n TYR 410 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 2c70 h GLY 411 N 0.00 0.46 2.00 2.72 0.00 -0.99 -2.46 103.07 104.80 2c70 h GLY 411 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.16 2c70 h GLY 411 CO 0.00 0.17 0.00 0.07 0.00 0.00 0.00 176.54 176.78 2c70 h ARG 412 N 0.44 0.00 -0.01 4.80 0.11 -1.87 -2.79 114.38 115.06 2c70 h ARG 412 Ca 0.13 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.21 2c70 h ARG 412 Cb -0.02 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.06 2c70 h ARG 412 CO -0.03 0.00 -0.38 1.33 0.10 0.00 0.00 179.97 180.99 2c70 n VAL 413 N -2.41 0.00 -0.18 0.08 0.24 -0.93 -4.36 118.33 110.77 2c70 n VAL 413 Ca 0.01 -0.13 -0.04 0.00 -2.04 0.00 0.00 64.34 62.14 2c70 n VAL 413 Cb 0.22 0.60 0.02 0.00 -1.47 0.00 0.00 33.84 33.21 2c70 n VAL 413 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 2c70 h LEU 414 N 1.26 -0.92 -3.13 1.34 3.38 -1.64 -2.42 115.31 113.19 2c70 h LEU 414 Ca 0.00 0.20 0.00 0.00 0.09 0.00 0.00 57.88 58.17 2c70 h LEU 414 Cb 0.56 0.48 0.00 0.00 0.09 0.00 0.00 40.66 41.79 2c70 h LEU 414 CO 0.00 -0.27 0.00 -2.11 0.09 0.00 0.00 178.44 176.15 2c70 n ARG 415 N -5.43 3.03 -2.34 1.13 1.85 -1.26 -4.87 116.66 108.77 2c70 n ARG 415 Ca 0.04 -2.57 -0.43 0.00 -1.00 0.00 0.00 57.85 53.90 2c70 n ARG 415 Cb 0.34 -1.65 -0.02 0.00 -1.05 0.00 0.00 32.46 30.07 2c70 n ARG 415 CO 0.00 0.00 0.00 -1.14 -0.01 0.00 0.00 177.63 176.48 2c70 s GLN 416 N -2.10 4.25 0.54 2.89 0.74 -0.91 -4.58 119.66 120.49 2c70 s GLN 416 Ca 0.36 1.79 -0.22 0.00 0.05 0.00 0.00 55.36 57.35 2c70 s GLN 416 Cb 0.26 -3.73 -0.05 0.00 1.10 0.00 0.00 33.01 30.59 2c70 s GLN 416 CO 0.13 -0.66 1.32 -2.30 -0.55 0.00 0.00 175.29 173.22 2c70 n PRO 417 N 6.23 1.63 -3.72 1.67 -0.02 -1.26 -4.87 135.00 134.66 2c70 n PRO 417 Ca 0.14 0.60 -0.37 0.00 -2.02 0.00 0.00 63.50 61.85 2c70 n PRO 417 Cb 0.45 -2.52 -0.10 0.00 -0.02 0.00 0.00 33.50 31.30 2c70 n PRO 417 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2c70 s VAL 418 N -1.30 3.63 0.00 -1.45 1.01 0.05 -4.96 120.40 117.38 2c70 s VAL 418 Ca 0.71 -2.59 0.00 0.00 0.00 0.00 0.00 61.98 60.11 2c70 s VAL 418 Cb -0.42 -3.40 0.00 0.00 0.00 0.00 0.00 36.38 32.55 2c70 s VAL 418 CO 0.50 -0.81 0.00 -0.67 0.00 0.00 0.00 175.10 174.11 2c70 n ASP 419 N 3.94 0.00 -1.17 3.32 -0.08 -1.26 -1.26 116.55 120.04 2c70 n ASP 419 Ca 0.04 0.00 0.08 0.00 -1.51 0.00 0.00 54.79 53.40 2c70 n ASP 419 Cb 0.39 0.00 0.28 0.00 2.34 0.00 0.00 41.12 44.13 2c70 n ASP 419 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 2c70 n ARG 420 N 0.00 3.23 -3.68 -0.67 1.74 -1.26 -4.92 116.66 111.10 2c70 n ARG 420 Ca 0.00 -2.61 -0.37 0.00 -0.77 0.00 0.00 57.85 54.10 2c70 n ARG 420 Cb 0.00 -1.66 -0.11 0.00 -1.02 0.00 0.00 32.46 29.67 2c70 n ARG 420 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2c70 s ILE 421 N -1.65 5.09 0.15 0.55 1.01 -0.39 -1.20 121.20 124.76 2c70 s ILE 421 Ca 0.41 0.09 0.06 0.00 0.00 0.00 0.00 60.65 61.21 2c70 s ILE 421 Cb 0.26 -3.39 -0.04 0.00 0.01 0.00 0.00 42.46 39.30 2c70 s ILE 421 CO 0.21 0.32 0.03 -0.31 0.00 0.00 0.00 174.94 175.18 2c70 s TYR 422 N 1.37 2.95 -0.25 3.97 1.51 0.24 -0.77 117.35 126.38 2c70 s TYR 422 Ca 0.07 -0.08 -0.01 0.00 -1.01 0.00 0.00 57.07 56.04 2c70 s TYR 422 Cb -0.15 -1.46 0.03 0.00 -0.11 0.00 0.00 41.96 40.28 2c70 s TYR 422 CO 0.07 0.51 -0.07 -0.06 -1.11 0.00 0.00 175.55 174.88 2c70 s PHE 423 N -1.60 3.08 0.00 2.71 0.40 -1.26 -0.98 117.98 120.33 2c70 s PHE 423 Ca 0.28 -1.65 0.00 0.00 -0.60 0.00 0.00 56.93 54.96 2c70 s PHE 423 Cb -0.10 -2.04 0.00 0.00 0.51 0.00 0.00 43.02 41.39 2c70 s PHE 423 CO 0.19 -0.75 0.00 0.00 0.70 0.00 0.00 175.22 175.36 2c70 n ALA 424 N 4.64 0.00 0.00 5.36 0.00 -0.25 -4.74 120.51 125.52 2c70 n ALA 424 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.28 2c70 n ALA 424 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.92 2c70 n ALA 424 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c70 n GLY 425 N 5.00 -0.31 0.32 0.00 0.00 -1.26 -4.52 105.19 104.42 2c70 n GLY 425 Ca 0.00 -1.41 0.15 0.00 0.00 0.00 0.00 46.02 44.76 2c70 n GLY 425 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c70 h THR 426 N 0.00 0.76 0.00 2.61 1.03 -1.84 -1.43 112.91 114.04 2c70 h THR 426 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 66.41 66.39 2c70 h THR 426 Cb 0.00 0.87 -0.00 0.00 -1.07 0.00 0.00 68.15 67.95 2c70 h THR 426 CO 0.00 0.00 -0.03 -0.33 -0.01 0.00 0.00 175.52 175.15 2c70 h GLU 427 N 0.00 0.00 -0.02 0.00 3.07 -1.89 -1.80 114.58 113.94 2c70 h GLU 427 Ca 0.11 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.97 2c70 h GLU 427 Cb 0.47 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.38 2c70 h GLU 427 CO -0.00 0.03 -0.00 0.25 -1.40 0.00 0.00 179.01 177.89 2c70 n THR 428 N -3.56 0.00 -1.55 1.13 -2.24 -0.54 -4.93 114.28 102.59 2c70 n THR 428 Ca -0.03 -0.30 -0.29 0.00 -2.27 0.00 0.00 64.05 61.16 2c70 n THR 428 Cb 0.13 0.69 0.11 0.00 -2.10 0.00 0.00 70.33 69.16 2c70 n THR 428 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2c70 s ALA 429 N -2.00 2.08 -0.34 6.98 0.00 -0.68 -4.90 121.76 122.89 2c70 s ALA 429 Ca 0.36 -0.32 0.04 0.00 0.00 0.00 0.00 51.96 52.04 2c70 s ALA 429 Cb 0.21 -3.08 -0.01 0.00 0.00 0.00 0.00 23.12 20.24 2c70 s ALA 429 CO 0.33 -1.93 0.38 0.25 0.00 0.00 0.00 175.76 174.80 2c70 n THR 430 N -3.55 0.00 -3.67 0.00 -2.24 -1.26 -4.59 114.28 98.97 2c70 n THR 430 Ca 0.07 -0.45 -0.20 0.00 -2.27 0.00 0.00 64.05 61.20 2c70 n THR 430 Cb 0.57 1.04 -0.18 0.00 -2.10 0.00 0.00 70.33 69.67 2c70 n THR 430 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2c70 s HIS 431 N -0.88 0.05 -1.42 4.78 5.65 -1.26 -4.73 115.29 117.48 2c70 s HIS 431 Ca 0.03 0.27 -0.08 0.00 0.25 0.00 0.00 55.06 55.53 2c70 s HIS 431 Cb 0.03 -0.47 0.04 0.00 -1.18 0.00 0.00 32.58 31.00 2c70 s HIS 431 CO 0.11 -0.19 0.59 0.91 -0.65 0.00 0.00 174.74 175.50 2c70 n TRP 432 N 5.28 -1.93 -1.66 3.88 7.02 -0.25 -3.94 117.44 125.85 2c70 n TRP 432 Ca -0.03 0.53 -0.44 0.00 -1.02 0.00 0.00 57.50 56.53 2c70 n TRP 432 Cb 0.50 -3.73 -0.02 0.00 -2.42 0.00 0.00 31.31 25.64 2c70 n TRP 432 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 2c70 n SER 433 N -2.44 2.41 0.00 -0.99 2.88 -1.26 -2.00 113.62 112.21 2c70 n SER 433 Ca -0.05 1.17 0.00 0.00 -1.33 0.00 0.00 58.87 58.66 2c70 n SER 433 Cb 0.58 -1.41 0.00 0.00 -0.75 0.00 0.00 64.21 62.63 2c70 n SER 433 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2c70 n GLY 434 N 1.54 2.54 3.72 0.46 0.00 -1.22 -4.95 105.19 107.28 2c70 n GLY 434 Ca 0.09 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.88 2c70 n GLY 434 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2c70 s TYR 435 N -2.66 2.67 0.33 1.61 1.51 -0.85 -4.66 117.35 115.30 2c70 s TYR 435 Ca 0.00 -0.42 0.06 0.00 -1.01 0.00 0.00 57.07 55.70 2c70 s TYR 435 Cb 0.00 -1.68 0.70 0.00 -0.11 0.00 0.00 41.96 40.88 2c70 s TYR 435 CO 0.00 0.33 1.86 0.52 -1.11 0.00 0.00 175.55 177.15 2c70 h MET 436 N 1.55 0.80 -0.35 -0.62 2.86 -1.90 -1.58 114.93 115.69 2c70 h MET 436 Ca -0.43 -0.05 0.05 0.00 -2.06 0.00 0.00 59.70 57.21 2c70 h MET 436 Cb 1.25 -0.18 -0.04 0.00 0.06 0.00 0.00 31.60 32.69 2c70 h MET 436 CO 0.64 0.53 0.09 1.49 1.06 0.00 0.00 176.91 180.72 2c70 h GLU 437 N 0.82 0.21 -0.10 1.72 4.57 -1.93 -2.09 114.58 117.80 2c70 h GLU 437 Ca 0.45 -0.01 -0.08 0.00 -1.18 0.00 0.00 59.36 58.54 2c70 h GLU 437 Cb 0.58 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.11 2c70 h GLU 437 CO -0.22 0.14 -0.30 0.78 -1.18 0.00 0.00 179.01 178.23 2c70 h GLY 438 N 0.22 0.19 0.75 1.92 0.00 -0.84 -2.07 103.07 103.23 2c70 h GLY 438 Ca 0.16 -0.15 0.03 0.00 0.00 0.00 0.00 47.33 47.38 2c70 h GLY 438 CO -0.20 0.14 0.15 0.00 0.00 0.00 0.00 176.54 176.63 2c70 h ALA 439 N 1.54 0.43 -0.05 3.60 0.00 -0.80 -1.12 119.26 122.85 2c70 h ALA 439 Ca 0.02 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2c70 h ALA 439 Cb 0.62 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 2c70 h ALA 439 CO 0.04 -0.24 0.02 0.28 0.00 0.00 0.00 179.25 179.35 2c70 h VAL 440 N 0.31 1.17 -0.48 0.00 2.07 -1.09 -1.32 116.25 116.92 2c70 h VAL 440 Ca 0.16 -0.52 0.10 0.00 0.82 0.00 0.00 66.70 67.25 2c70 h VAL 440 Cb 0.11 1.43 -0.08 0.00 -1.52 0.00 0.00 31.29 31.22 2c70 h VAL 440 CO -0.14 0.14 -0.04 -0.08 0.02 0.00 0.00 177.57 177.47 2c70 h GLU 441 N -0.12 0.07 -0.36 1.57 4.81 -1.29 -1.72 114.58 117.54 2c70 h GLU 441 Ca 0.02 -0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 59.09 2c70 h GLU 441 Cb 0.22 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 2c70 h GLU 441 CO -0.00 0.05 -0.36 0.00 -0.73 0.00 0.00 179.01 177.96 2c70 h ALA 442 N 1.45 0.53 -0.05 2.92 0.00 -1.16 -0.88 119.26 122.07 2c70 h ALA 442 Ca 0.24 -0.44 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 2c70 h ALA 442 Cb 0.37 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 2c70 h ALA 442 CO -0.44 0.62 0.02 0.78 0.00 0.00 0.00 179.25 180.23 2c70 h GLY 443 N 0.69 0.08 1.40 0.00 0.00 -1.07 -0.79 103.07 103.38 2c70 h GLY 443 Ca 0.06 -0.05 -0.11 0.00 0.00 0.00 0.00 47.33 47.23 2c70 h GLY 443 CO 0.09 0.04 -0.22 0.83 0.00 0.00 0.00 176.54 177.29 2c70 h GLU 444 N -0.07 0.69 -0.33 4.80 5.08 -1.33 -1.21 114.58 122.21 2c70 h GLU 444 Ca 0.02 -0.27 -0.06 0.00 -1.00 0.00 0.00 59.36 58.05 2c70 h GLU 444 Cb 0.16 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 2c70 h GLU 444 CO -0.00 0.85 -0.02 -0.09 -1.00 0.00 0.00 179.01 178.75 2c70 h ARG 445 N 0.61 0.60 -0.38 2.33 2.43 -1.13 -1.77 114.38 117.08 2c70 h ARG 445 Ca 0.09 -0.20 -0.02 0.00 -0.81 0.00 0.00 59.98 59.04 2c70 h ARG 445 Cb 0.70 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.18 2c70 h ARG 445 CO 0.05 0.75 0.17 0.00 -1.51 0.00 0.00 179.97 179.43 2c70 h ALA 446 N 0.84 0.49 -0.69 2.80 0.00 -1.00 -0.43 119.26 121.27 2c70 h ALA 446 Ca 0.09 -0.12 0.11 0.00 0.00 0.00 0.00 54.91 54.99 2c70 h ALA 446 Cb 0.49 -0.15 -0.08 0.00 0.00 0.00 0.00 17.79 18.05 2c70 h ALA 446 CO 0.02 0.07 0.30 0.00 0.00 0.00 0.00 179.25 179.64 2c70 h ALA 447 N 1.01 0.95 0.00 0.00 0.00 -1.19 -2.50 119.26 117.54 2c70 h ALA 447 Ca 0.13 0.08 -0.12 0.00 0.00 0.00 0.00 54.91 55.00 2c70 h ALA 447 Cb 0.15 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2c70 h ALA 447 CO -0.01 -0.13 -0.58 0.00 0.00 0.00 0.00 179.25 178.53 2c70 h ARG 448 N 0.50 0.00 -0.81 0.00 3.08 -0.81 -1.39 114.38 114.96 2c70 h ARG 448 Ca 0.36 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.41 2c70 h ARG 448 Cb 0.44 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.45 2c70 h ARG 448 CO -0.32 0.58 0.53 0.93 -1.07 0.00 0.00 179.97 180.61 2c70 h GLU 449 N 0.00 1.07 -0.25 0.04 5.08 -0.68 -0.22 114.58 119.62 2c70 h GLU 449 Ca -0.01 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.24 2c70 h GLU 449 Cb 1.05 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 30.06 2c70 h GLU 449 CO 0.07 0.72 -0.01 0.82 -1.00 0.00 0.00 179.01 179.61 2c70 h ILE 450 N 1.09 1.26 -0.88 3.13 2.04 -1.07 -0.77 117.51 122.32 2c70 h ILE 450 Ca 0.29 -0.95 0.14 0.00 1.00 0.00 0.00 64.86 65.35 2c70 h ILE 450 Cb -0.11 1.38 -0.09 0.00 -0.74 0.00 0.00 36.82 37.26 2c70 h ILE 450 CO -0.06 0.30 0.49 -0.07 0.00 0.00 0.00 178.15 178.80 2c70 h LEU 451 N 0.22 0.63 -0.37 1.44 3.38 -1.02 -0.47 115.31 119.12 2c70 h LEU 451 Ca 0.07 0.08 -0.08 0.00 0.09 0.00 0.00 57.88 58.04 2c70 h LEU 451 Cb 0.44 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 2c70 h LEU 451 CO 0.02 0.29 -0.07 -0.74 0.09 0.00 0.00 178.44 178.02 2c70 h HIS 452 N 0.71 0.78 -0.06 1.13 2.76 -0.87 -0.51 115.15 119.09 2c70 h HIS 452 Ca 0.47 -0.16 0.02 0.00 -2.20 0.00 0.00 60.37 58.49 2c70 h HIS 452 Cb 0.61 -0.19 -0.00 0.00 1.55 0.00 0.00 27.41 29.38 2c70 h HIS 452 CO -0.07 0.84 0.05 0.00 -1.30 0.00 0.00 177.93 177.45 2c70 h ALA 453 N 0.84 1.80 -0.01 5.26 0.00 -0.40 -0.71 119.26 126.04 2c70 h ALA 453 Ca 0.10 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2c70 h ALA 453 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2c70 h ALA 453 CO 0.03 -0.08 -0.09 -1.33 0.00 0.00 0.00 179.25 177.78 2c70 n MET 454 N -4.13 0.92 -0.95 0.00 2.00 -0.25 -4.92 117.12 109.79 2c70 n MET 454 Ca -0.02 -0.36 0.00 0.00 0.00 0.00 0.00 57.70 57.32 2c70 n MET 454 Cb 0.15 -1.49 0.00 0.00 0.00 0.00 0.00 33.22 31.88 2c70 n MET 454 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2c70 n GLY 455 N 1.23 0.51 0.12 3.03 0.00 -0.27 -4.95 105.19 104.86 2c70 n GLY 455 Ca 0.16 -0.16 0.02 0.00 0.00 0.00 0.00 46.02 46.05 2c70 n GLY 455 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2c70 h LYS 456 N 0.98 0.00 -4.04 1.61 1.57 -1.29 -3.47 116.57 111.93 2c70 h LYS 456 Ca 0.00 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.64 2c70 h LYS 456 Cb 0.00 0.00 -0.18 0.00 0.08 0.00 0.00 32.23 32.13 2c70 h LYS 456 CO 0.00 0.37 -0.66 0.96 -0.57 0.00 0.00 179.45 179.56 2c70 s ILE 457 N -2.98 0.15 0.67 1.86 -4.36 -1.22 -4.97 121.20 110.35 2c70 s ILE 457 Ca 0.01 -1.27 -0.13 0.00 -0.26 0.00 0.00 60.65 58.99 2c70 s ILE 457 Cb 0.08 -0.84 0.00 0.00 1.25 0.00 0.00 42.46 42.96 2c70 s ILE 457 CO 0.77 -0.70 1.08 -2.16 0.24 0.00 0.00 174.94 174.17 2c70 s PRO 458 N -2.57 2.86 0.35 0.37 0.04 -1.26 -4.37 135.00 130.41 2c70 s PRO 458 Ca -0.06 1.21 0.10 0.00 0.04 0.00 0.00 61.00 62.30 2c70 s PRO 458 Cb -0.02 -1.97 0.87 0.00 0.04 0.00 0.00 34.50 33.42 2c70 s PRO 458 CO -0.05 -1.18 1.80 1.49 0.04 0.00 0.00 177.00 179.10 2c70 h GLU 459 N -0.24 0.61 -1.46 4.56 4.81 -1.98 0.16 114.58 121.05 2c70 h GLU 459 Ca -0.46 -0.04 0.43 0.00 -0.13 0.00 0.00 59.36 59.17 2c70 h GLU 459 Cb 1.23 -0.14 -0.08 0.00 0.63 0.00 0.00 28.75 30.39 2c70 h GLU 459 CO 0.55 0.41 1.02 0.22 -0.73 0.00 0.00 179.01 180.47 2c70 h ASP 460 N 0.63 0.11 -0.28 1.04 3.58 -1.96 -2.48 116.42 117.05 2c70 h ASP 460 Ca 0.55 0.04 0.00 0.00 0.42 0.00 0.00 57.03 58.04 2c70 h ASP 460 Cb 1.03 0.03 0.00 0.00 1.72 0.00 0.00 39.33 42.11 2c70 h ASP 460 CO -0.31 -0.04 0.00 -0.62 -2.88 0.00 0.00 179.24 175.39 2c70 n GLU 461 N -4.28 2.25 -0.07 0.28 1.02 0.04 -4.45 120.64 115.44 2c70 n GLU 461 Ca 0.35 -2.07 -0.10 0.00 -0.02 0.00 0.00 57.16 55.32 2c70 n GLU 461 Cb 1.51 -1.44 -0.03 0.00 -0.02 0.00 0.00 31.44 31.46 2c70 n GLU 461 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 2c70 h ILE 462 N 3.98 1.10 -3.52 -3.67 2.04 -1.55 -3.40 117.51 112.50 2c70 h ILE 462 Ca 0.00 -0.25 -0.63 0.00 1.00 0.00 0.00 64.86 64.97 2c70 h ILE 462 Cb 0.90 0.80 -0.18 0.00 -0.74 0.00 0.00 36.82 37.59 2c70 h ILE 462 CO 0.00 0.10 -0.58 0.26 0.00 0.00 0.00 178.15 177.94 2c70 s TRP 463 N -5.97 3.19 -0.08 1.37 0.52 -1.26 -4.61 118.94 112.10 2c70 s TRP 463 Ca -0.13 -0.09 0.02 0.00 0.02 0.00 0.00 56.10 55.93 2c70 s TRP 463 Cb 0.09 -2.19 0.01 0.00 -1.15 0.00 0.00 33.47 30.23 2c70 s TRP 463 CO 0.71 -0.07 -0.15 -1.14 0.02 0.00 0.00 176.95 176.32 2c70 s GLN 464 N 1.04 2.03 0.76 4.98 0.74 -1.26 -5.04 119.66 122.90 2c70 s GLN 464 Ca 0.05 -0.52 -0.11 0.00 0.05 0.00 0.00 55.36 54.84 2c70 s GLN 464 Cb -0.14 -1.67 0.05 0.00 1.10 0.00 0.00 33.01 32.35 2c70 s GLN 464 CO 0.03 0.02 1.09 -1.54 -0.55 0.00 0.00 175.29 174.34 2c70 s SER 465 N 0.73 4.63 -0.12 6.67 1.04 -1.26 -5.06 113.70 120.33 2c70 s SER 465 Ca -0.13 1.80 0.03 0.00 0.48 0.00 0.00 55.95 58.13 2c70 s SER 465 Cb -0.16 -2.52 0.01 0.00 0.10 0.00 0.00 66.02 63.45 2c70 s SER 465 CO 0.03 -1.95 -0.22 -0.70 0.98 0.00 0.00 173.24 171.37 2c70 s GLU 466 N -4.91 2.99 0.48 4.02 2.56 -1.26 -5.12 118.70 117.47 2c70 s GLU 466 Ca 0.61 -0.85 -0.24 0.00 0.00 0.00 0.00 54.97 54.49 2c70 s GLU 466 Cb -0.17 -2.35 -0.07 0.00 2.00 0.00 0.00 34.13 33.54 2c70 s GLU 466 CO 0.56 0.06 1.35 -2.14 -0.56 0.00 0.00 175.26 174.52 2c70 s PRO 467 N 0.63 3.54 0.27 4.30 0.02 -1.26 -4.94 135.00 137.56 2c70 s PRO 467 Ca -0.12 2.22 -0.30 0.00 0.02 0.00 0.00 61.00 62.83 2c70 s PRO 467 Cb -0.16 -2.49 -0.10 0.00 0.02 0.00 0.00 34.50 31.76 2c70 s PRO 467 CO 0.02 -0.87 1.38 -2.00 -0.33 0.00 0.00 177.00 175.20 2c70 s GLU 468 N -2.61 4.31 0.24 5.54 2.12 -1.26 -4.89 118.70 122.14 2c70 s GLU 468 Ca 0.65 2.25 -0.31 0.00 0.36 0.00 0.00 54.97 57.91 2c70 s GLU 468 Cb -0.40 -3.10 -0.13 0.00 0.26 0.00 0.00 34.13 30.76 2c70 s GLU 468 CO 0.49 -0.32 1.58 0.45 -0.54 0.00 0.00 175.26 176.92 2c70 n SER 469 N 1.80 3.48 0.16 -1.70 2.88 -1.26 -4.91 113.62 114.07 2c70 n SER 469 Ca 0.04 1.11 0.05 0.00 -1.33 0.00 0.00 58.87 58.75 2c70 n SER 469 Cb 0.41 -1.52 0.06 0.00 -0.75 0.00 0.00 64.21 62.41 2c70 n SER 469 CO 0.00 0.00 0.00 -0.37 -1.23 0.00 0.00 175.04 173.44 2c70 h VAL 470 N 3.43 0.59 0.04 2.46 -1.51 -2.01 -3.30 116.25 115.96 2c70 h VAL 470 Ca -0.45 -1.85 -0.24 0.00 -1.23 0.00 0.00 66.70 62.93 2c70 h VAL 470 Cb 1.24 2.28 -0.02 0.00 -2.13 0.00 0.00 31.29 32.65 2c70 h VAL 470 CO 0.84 0.34 -1.19 0.44 -1.23 0.00 0.00 177.57 176.77 2c70 h ASP 471 N 0.00 0.13 -2.46 4.19 5.19 -2.02 -3.39 116.42 118.06 2c70 h ASP 471 Ca -0.01 -0.16 -0.60 0.00 -0.62 0.00 0.00 57.03 55.65 2c70 h ASP 471 Cb 1.28 -0.04 -0.41 0.00 0.18 0.00 0.00 39.33 40.34 2c70 h ASP 471 CO 0.05 1.13 -0.75 0.52 -3.12 0.00 0.00 179.24 177.06 2c70 n VAL 472 N -3.37 0.93 -2.30 -1.35 0.31 -1.25 -5.11 118.33 106.20 2c70 n VAL 472 Ca -0.05 -4.57 -0.35 0.00 -0.01 0.00 0.00 64.34 59.36 2c70 n VAL 472 Cb 0.98 -2.02 -0.00 0.00 -0.91 0.00 0.00 33.84 31.89 2c70 n VAL 472 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2c70 s PRO 473 N -1.47 3.44 -0.28 5.55 0.04 -1.24 -4.54 135.00 136.49 2c70 s PRO 473 Ca 0.33 1.52 -0.12 0.00 0.04 0.00 0.00 61.00 62.77 2c70 s PRO 473 Cb 0.07 -2.03 -0.05 0.00 0.04 0.00 0.00 34.50 32.54 2c70 s PRO 473 CO -0.11 -0.76 0.25 0.00 0.04 0.00 0.00 177.00 176.42 2c70 s ALA 474 N -1.88 3.54 0.30 8.56 0.00 -1.26 -4.79 121.76 126.23 2c70 s ALA 474 Ca 0.71 -1.00 -0.28 0.00 0.00 0.00 0.00 51.96 51.38 2c70 s ALA 474 Cb -0.21 -2.55 -0.09 0.00 0.00 0.00 0.00 23.12 20.26 2c70 s ALA 474 CO 0.26 -0.58 1.03 -0.65 0.00 0.00 0.00 175.76 175.82 2c70 s GLN 475 N 1.86 4.60 0.70 0.00 -1.52 -1.26 -5.04 119.66 118.99 2c70 s GLN 475 Ca 0.10 1.62 -0.14 0.00 -1.95 0.00 0.00 55.36 54.99 2c70 s GLN 475 Cb -0.16 -3.05 0.02 0.00 -0.22 0.00 0.00 33.01 29.60 2c70 s GLN 475 CO 0.11 0.23 1.11 -1.25 -0.25 0.00 0.00 175.29 175.24 2c70 s PRO 476 N -1.64 2.60 -0.19 2.91 0.04 -1.26 -4.99 135.00 132.47 2c70 s PRO 476 Ca 0.47 1.36 -0.23 0.00 0.04 0.00 0.00 61.00 62.63 2c70 s PRO 476 Cb -0.27 -1.93 -0.02 0.00 0.04 0.00 0.00 34.50 32.32 2c70 s PRO 476 CO 0.34 -1.40 0.72 0.42 0.04 0.00 0.00 177.00 177.12 2c70 s ILE 477 N -2.47 4.96 0.18 0.56 -1.09 -1.26 -5.06 121.20 117.02 2c70 s ILE 477 Ca 0.66 1.38 0.09 0.00 -2.23 0.00 0.00 60.65 60.54 2c70 s ILE 477 Cb -0.20 -4.03 -0.04 0.00 -1.58 0.00 0.00 42.46 36.61 2c70 s ILE 477 CO 0.46 0.07 -0.10 0.42 -1.23 0.00 0.00 174.94 174.56 2c70 s THR 478 N 2.02 3.14 0.29 2.92 -4.23 -1.26 -5.15 115.64 113.37 2c70 s THR 478 Ca 0.33 -1.67 0.11 0.00 -1.18 0.00 0.00 61.69 59.27 2c70 s THR 478 Cb -0.16 -2.55 -0.05 0.00 1.34 0.00 0.00 72.50 71.07 2c70 s THR 478 CO 0.11 -0.11 -0.17 0.42 -0.54 0.00 0.00 174.62 174.34 2c70 s THR 479 N -1.69 2.32 0.33 3.99 -4.23 -1.26 -5.14 115.64 109.95 2c70 s THR 479 Ca 0.25 -2.34 0.03 0.00 -1.18 0.00 0.00 61.69 58.45 2c70 s THR 479 Cb -0.09 -2.35 -0.02 0.00 1.34 0.00 0.00 72.50 71.38 2c70 s THR 479 CO 0.15 -0.38 0.49 0.42 -0.54 0.00 0.00 174.62 174.76 2c70 s THR 480 N -2.60 4.72 0.18 3.99 -4.23 -1.26 -4.99 115.64 111.46 2c70 s THR 480 Ca 0.30 -0.77 -0.13 0.00 -1.18 0.00 0.00 61.69 59.91 2c70 s THR 480 Cb -0.03 -3.69 0.09 0.00 1.34 0.00 0.00 72.50 70.21 2c70 s THR 480 CO 0.14 -0.35 1.75 0.15 -0.54 0.00 0.00 174.62 175.77 2c70 h PHE 481 N 0.86 0.32 -0.59 3.99 3.57 -2.02 -1.50 116.94 121.57 2c70 h PHE 481 Ca -0.49 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 60.97 2c70 h PHE 481 Cb 1.24 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.89 2c70 h PHE 481 CO 0.46 0.11 0.12 -0.07 -2.23 0.00 0.00 178.31 176.70 2c70 h LEU 482 N 0.36 0.91 -0.55 0.59 3.38 -1.97 -1.65 115.31 116.38 2c70 h LEU 482 Ca 0.24 -0.24 0.08 0.00 0.09 0.00 0.00 57.88 58.04 2c70 h LEU 482 Cb 0.25 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 40.69 2c70 h LEU 482 CO -0.24 0.92 0.20 -0.33 0.09 0.00 0.00 178.44 179.08 2c70 h GLU 483 N 0.86 0.36 -0.61 1.13 5.08 -1.86 0.12 114.58 119.66 2c70 h GLU 483 Ca 0.18 -0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.46 2c70 h GLU 483 Cb 0.38 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.52 2c70 h GLU 483 CO 0.01 0.24 0.13 0.00 -1.00 0.00 0.00 179.01 178.38 2c70 h ARG 484 N 0.37 0.98 0.00 2.33 3.08 -1.03 -3.37 114.38 116.74 2c70 h ARG 484 Ca 0.27 -0.23 0.00 0.00 0.07 0.00 0.00 59.98 60.09 2c70 h ARG 484 Cb 0.31 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.23 2c70 h ARG 484 CO -0.28 0.88 -0.52 0.72 -1.07 0.00 0.00 179.97 179.70 2c70 n HIS 485 N -4.24 0.00 -1.76 3.04 8.25 -0.64 -5.00 115.22 114.87 2c70 n HIS 485 Ca 0.04 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.09 2c70 n HIS 485 Cb 0.26 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.34 2c70 n HIS 485 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2c70 n LEU 486 N -1.28 4.72 -4.83 2.41 4.77 0.41 -4.96 117.00 118.23 2c70 n LEU 486 Ca 0.00 1.20 -0.31 0.00 -0.03 0.00 0.00 56.01 56.87 2c70 n LEU 486 Cb 0.09 -1.60 0.03 0.00 -2.33 0.00 0.00 43.42 39.61 2c70 n LEU 486 CO 0.10 0.02 0.71 -2.16 -1.33 0.00 0.00 177.39 174.74 2c70 s PRO 487 N -2.15 3.25 1.16 3.23 0.04 -1.26 -4.95 135.00 134.31 2c70 s PRO 487 Ca 0.55 0.95 -0.18 0.00 0.04 0.00 0.00 61.00 62.36 2c70 s PRO 487 Cb -0.48 -2.03 0.27 0.00 0.04 0.00 0.00 34.50 32.29 2c70 s PRO 487 CO 0.62 -0.85 1.11 -1.54 0.04 0.00 0.00 177.00 176.39 2c70 s SER 488 N -3.66 1.32 0.06 6.66 1.04 -1.26 -4.79 113.70 113.06 2c70 s SER 488 Ca 0.58 0.72 -0.27 0.00 0.48 0.00 0.00 55.95 57.46 2c70 s SER 488 Cb -0.13 -1.04 -0.17 0.00 0.10 0.00 0.00 66.02 64.78 2c70 s SER 488 CO 0.50 -3.89 1.58 0.58 0.98 0.00 0.00 173.24 172.99 2c70 h VAL 489 N -2.42 0.77 -0.15 5.02 2.07 -1.90 -1.53 116.25 118.10 2c70 h VAL 489 Ca -0.47 -0.19 -0.02 0.00 0.82 0.00 0.00 66.70 66.84 2c70 h VAL 489 Cb 1.30 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 31.94 2c70 h VAL 489 CO 0.39 0.04 0.01 1.55 0.02 0.00 0.00 177.57 179.58 2c70 h PRO 490 N -0.46 0.22 -0.64 1.57 0.13 -1.96 -1.60 132.00 129.26 2c70 h PRO 490 Ca -0.04 -0.03 -0.07 0.00 -0.87 0.00 0.00 66.00 65.00 2c70 h PRO 490 Cb 0.34 -0.04 -0.03 0.00 0.13 0.00 0.00 31.00 31.41 2c70 h PRO 490 CO 0.06 0.23 0.12 0.78 -0.23 0.00 0.00 178.00 178.96 2c70 h GLY 491 N 0.43 1.13 1.18 1.56 0.00 -1.90 0.20 103.07 105.66 2c70 h GLY 491 Ca 0.05 -0.74 -0.05 0.00 0.00 0.00 0.00 47.33 46.59 2c70 h GLY 491 CO 0.00 0.68 0.20 -2.00 0.00 0.00 0.00 176.54 175.43 2c70 h LEU 492 N 0.96 0.97 -0.51 3.11 5.85 -0.79 -1.21 115.31 123.69 2c70 h LEU 492 Ca 0.20 -0.17 -0.10 0.00 0.84 0.00 0.00 57.88 58.64 2c70 h LEU 492 Cb 0.41 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 2c70 h LEU 492 CO 0.01 0.90 -0.07 -0.07 -0.34 0.00 0.00 178.44 178.88 2c70 h LEU 493 N 1.00 0.94 -1.05 2.25 3.38 -0.87 -1.56 115.31 119.39 2c70 h LEU 493 Ca 0.22 -0.34 -0.03 0.00 0.09 0.00 0.00 57.88 57.82 2c70 h LEU 493 Cb 0.29 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 2c70 h LEU 493 CO -0.01 1.05 0.31 0.03 0.09 0.00 0.00 178.44 179.92 2c70 h ARG 494 N 0.80 0.99 -0.24 1.13 3.08 -0.41 -2.34 114.38 117.39 2c70 h ARG 494 Ca 0.14 -0.14 -0.10 0.00 0.07 0.00 0.00 59.98 59.95 2c70 h ARG 494 Cb 0.61 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 2c70 h ARG 494 CO 0.04 0.78 -0.26 1.25 -1.07 0.00 0.00 179.97 180.71 2c70 h LEU 495 N 0.98 0.47 0.00 3.04 5.85 -1.06 -3.51 115.31 121.08 2c70 h LEU 495 Ca 0.24 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.80 2c70 h LEU 495 Cb 0.13 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.03 2c70 h LEU 495 CO -0.03 0.73 0.00 -0.38 -0.34 0.00 0.00 178.44 178.42