#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 3.75 0.39 1.20 -0.14 -1.26 -0.25 119.74 123.43 2c70 s LYS 4 Ca 0.00 0.10 -0.15 0.00 -1.36 0.00 0.00 55.97 54.56 2c70 s LYS 4 Cb 0.00 -3.24 0.05 0.00 -1.68 0.00 0.00 37.83 32.96 2c70 s LYS 4 CO 0.00 0.66 0.77 0.00 -0.76 0.00 0.00 175.35 176.02 2c70 h ASP 6 N 2.01 0.14 -3.44 0.00 3.32 -0.83 -3.27 116.42 114.35 2c70 h ASP 6 Ca -0.32 -0.96 -0.38 0.00 0.02 0.00 0.00 57.03 55.39 2c70 h ASP 6 Cb 1.25 -0.05 -0.35 0.00 0.22 0.00 0.00 39.33 40.40 2c70 h ASP 6 CO 0.41 1.09 -0.76 -0.69 -1.72 0.00 0.00 179.24 177.57 2c70 s VAL 7 N -2.40 0.28 -0.16 -1.35 1.01 -1.03 -1.42 120.40 115.33 2c70 s VAL 7 Ca -0.17 0.06 -0.18 0.00 0.00 0.00 0.00 61.98 61.68 2c70 s VAL 7 Cb -0.02 -0.38 -0.04 0.00 0.00 0.00 0.00 36.38 35.95 2c70 s VAL 7 CO 0.73 0.19 0.50 -0.69 0.00 0.00 0.00 175.10 175.82 2c70 s VAL 8 N 1.22 5.15 -0.27 2.92 1.01 -0.81 -1.91 120.40 127.71 2c70 s VAL 8 Ca -0.07 0.95 -0.09 0.00 0.00 0.00 0.00 61.98 62.77 2c70 s VAL 8 Cb -0.13 -3.83 -0.03 0.00 0.00 0.00 0.00 36.38 32.38 2c70 s VAL 8 CO -0.02 0.25 0.12 -0.69 0.00 0.00 0.00 175.10 174.76 2c70 s VAL 9 N 1.15 4.68 -0.40 2.92 1.01 0.70 -1.07 120.40 129.40 2c70 s VAL 9 Ca 0.25 -0.08 -0.21 0.00 0.00 0.00 0.00 61.98 61.94 2c70 s VAL 9 Cb -0.15 -3.23 0.01 0.00 0.00 0.00 0.00 36.38 33.01 2c70 s VAL 9 CO 0.10 0.28 0.65 -0.69 0.00 0.00 0.00 175.10 175.44 2c70 s VAL 10 N 1.66 4.84 0.00 2.92 1.01 0.58 -0.71 120.40 130.71 2c70 s VAL 10 Ca 0.06 0.38 0.00 0.00 0.00 0.00 0.00 61.98 62.42 2c70 s VAL 10 Cb -0.16 -4.15 0.00 0.00 0.00 0.00 0.00 36.38 32.08 2c70 s VAL 10 CO 0.06 -0.46 0.00 0.61 0.00 0.00 0.00 175.10 175.31 2c70 n GLY 11 N 4.84 2.29 2.08 4.51 0.00 -0.21 -0.41 105.19 118.29 2c70 n GLY 11 Ca -0.01 -1.19 -0.26 0.00 0.00 0.00 0.00 46.02 44.55 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 1.76 5.66 0.86 -0.02 0.00 -1.26 -4.14 105.19 108.06 2c70 n GLY 12 Ca 0.00 -2.06 -0.06 0.00 0.00 0.00 0.00 46.02 43.90 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 -0.94 -0.59 0.37 -0.02 0.00 -1.26 -1.50 105.19 101.25 2c70 n GLY 13 Ca 0.54 -1.77 0.04 0.00 0.00 0.00 0.00 46.02 44.83 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 -0.94 1.05 -0.08 -0.61 2.04 -1.94 0.20 117.51 117.23 2c70 h ILE 14 Ca -0.09 -0.36 -0.02 0.00 1.00 0.00 0.00 64.86 65.40 2c70 h ILE 14 Cb 0.27 -0.08 -0.00 0.00 -0.74 0.00 0.00 36.82 36.26 2c70 h ILE 14 CO 0.07 0.19 -0.02 -1.28 0.00 0.00 0.00 178.15 177.11 2c70 h SER 15 N 1.04 0.16 -0.63 1.72 0.87 -1.90 0.71 113.55 115.51 2c70 h SER 15 Ca 0.41 -0.36 -0.04 0.00 -1.23 0.00 0.00 61.79 60.57 2c70 h SER 15 Cb 0.23 -0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 62.12 2c70 h SER 15 CO -0.16 0.48 0.25 1.23 -0.53 0.00 0.00 176.83 178.10 2c70 h GLY 16 N -0.17 1.02 1.08 5.77 0.00 -1.66 -1.15 103.07 107.96 2c70 h GLY 16 Ca 0.02 -0.56 -0.09 0.00 0.00 0.00 0.00 47.33 46.70 2c70 h GLY 16 CO 0.01 0.52 0.04 -0.33 0.00 0.00 0.00 176.54 176.78 2c70 h MET 17 N 0.89 1.09 -0.76 4.80 2.07 -0.91 -0.48 114.93 121.63 2c70 h MET 17 Ca 0.21 -0.33 -0.04 0.00 -2.07 0.00 0.00 59.70 57.47 2c70 h MET 17 Cb 0.21 -0.11 -0.03 0.00 -1.87 0.00 0.00 31.60 29.80 2c70 h MET 17 CO -0.02 1.04 0.31 0.00 1.07 0.00 0.00 176.91 179.31 2c70 h ALA 18 N 1.01 1.10 -0.15 6.32 0.00 -0.66 0.06 119.26 126.95 2c70 h ALA 18 Ca 0.18 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2c70 h ALA 18 Cb 0.52 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2c70 h ALA 18 CO 0.02 0.64 0.01 0.00 0.00 0.00 0.00 179.25 179.93 2c70 h ALA 19 N 1.22 0.20 -0.47 0.00 0.00 -1.04 -2.44 119.26 116.73 2c70 h ALA 19 Ca 0.26 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2c70 h ALA 19 Cb 0.20 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2c70 h ALA 19 CO -0.02 -0.12 0.23 0.00 0.00 0.00 0.00 179.25 179.34 2c70 h ALA 20 N 0.78 0.61 -0.31 0.00 0.00 -0.95 -1.74 119.26 117.65 2c70 h ALA 20 Ca 0.04 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 54.86 2c70 h ALA 20 Cb 0.35 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2c70 h ALA 20 CO 0.01 0.17 0.14 -0.22 0.00 0.00 0.00 179.25 179.34 2c70 h LYS 21 N 0.62 0.29 -0.19 0.00 3.64 -0.99 -0.01 116.57 119.93 2c70 h LYS 21 Ca 0.16 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 2c70 h LYS 21 Cb 0.11 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 2c70 h LYS 21 CO -0.02 0.19 0.12 1.25 -2.27 0.00 0.00 179.45 178.72 2c70 h LEU 22 N 0.29 0.22 -0.47 5.20 6.46 -1.18 0.75 115.31 126.58 2c70 h LEU 22 Ca 0.13 -0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.88 2c70 h LEU 22 Cb 0.07 -0.05 -0.02 0.00 -0.73 0.00 0.00 40.66 39.92 2c70 h LEU 22 CO -0.11 0.17 0.30 -0.07 -0.62 0.00 0.00 178.44 178.11 2c70 h LEU 23 N 0.25 0.55 -0.22 2.25 3.38 -1.14 -1.54 115.31 118.84 2c70 h LEU 23 Ca 0.07 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 2c70 h LEU 23 Cb -0.02 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 2c70 h LEU 23 CO -0.01 0.42 0.13 -0.74 0.09 0.00 0.00 178.44 178.32 2c70 h HIS 24 N 0.63 0.30 0.00 1.13 2.76 -0.78 -1.98 115.15 117.21 2c70 h HIS 24 Ca 0.17 -0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.33 2c70 h HIS 24 Cb -0.05 -0.10 -0.00 0.00 1.55 0.00 0.00 27.41 28.81 2c70 h HIS 24 CO -0.04 0.26 -0.02 -0.44 -1.30 0.00 0.00 177.93 176.39 2c70 h ASP 25 N 0.26 0.00 0.31 3.26 5.19 -0.69 -0.63 116.42 124.12 2c70 h ASP 25 Ca 0.08 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.49 2c70 h ASP 25 Cb 0.05 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.56 2c70 h ASP 25 CO -0.01 0.02 -0.07 -1.20 -3.12 0.00 0.00 179.24 174.85 2c70 n SER 26 N -3.95 0.41 0.00 6.45 7.64 -0.59 -4.93 113.62 118.65 2c70 n SER 26 Ca -0.03 -0.65 0.00 0.00 1.01 0.00 0.00 58.87 59.21 2c70 n SER 26 Cb 0.10 -0.09 0.00 0.00 -1.01 0.00 0.00 64.21 63.22 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 1.23 0.80 3.88 0.23 0.00 -0.24 -5.08 105.19 106.01 2c70 n GLY 27 Ca 0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 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 3.72 -0.36 0.99 1.43 -0.82 -5.01 118.68 118.62 2c70 s LEU 28 Ca 0.00 1.16 -0.22 0.00 -1.03 0.00 0.00 54.13 54.04 2c70 s LEU 28 Cb 0.00 -4.08 0.01 0.00 0.03 0.00 0.00 46.19 42.15 2c70 s LEU 28 CO 0.00 -0.49 0.72 0.20 0.23 0.00 0.00 176.35 177.01 2c70 s ASN 29 N -3.42 6.50 0.07 2.29 0.01 -1.26 -4.26 114.94 114.87 2c70 s ASN 29 Ca 0.52 0.27 0.08 0.00 -0.71 0.00 0.00 52.86 53.01 2c70 s ASN 29 Cb -0.10 -2.37 -0.04 0.00 0.41 0.00 0.00 41.25 39.15 2c70 s ASN 29 CO 0.36 -0.68 -0.19 0.68 -1.51 0.00 0.00 177.10 175.77 2c70 s VAL 30 N 2.94 2.77 -0.02 1.60 -7.23 -1.26 -0.15 120.40 119.04 2c70 s VAL 30 Ca 0.28 -1.34 0.06 0.00 -1.81 0.00 0.00 61.98 59.17 2c70 s VAL 30 Cb -0.14 -2.21 -0.01 0.00 0.56 0.00 0.00 36.38 34.58 2c70 s VAL 30 CO 0.16 0.23 -0.20 -0.69 -0.31 0.00 0.00 175.10 174.30 2c70 s VAL 31 N -1.01 1.58 -0.21 1.32 1.01 -0.80 -4.81 120.40 117.47 2c70 s VAL 31 Ca 0.16 -0.84 -0.06 0.00 0.00 0.00 0.00 61.98 61.24 2c70 s VAL 31 Cb -0.10 -1.32 -0.03 0.00 0.00 0.00 0.00 36.38 34.93 2c70 s VAL 31 CO 0.07 0.45 0.02 -0.69 0.00 0.00 0.00 175.10 174.95 2c70 s VAL 32 N -0.33 4.07 -0.32 2.92 1.01 0.04 -0.21 120.40 127.57 2c70 s VAL 32 Ca 0.04 -0.27 -0.09 0.00 0.00 0.00 0.00 61.98 61.66 2c70 s VAL 32 Cb -0.09 -2.86 0.01 0.00 0.00 0.00 0.00 36.38 33.44 2c70 s VAL 32 CO 0.00 0.41 0.15 -0.76 0.00 0.00 0.00 175.10 174.90 2c70 s LEU 33 N 1.14 4.22 -0.15 3.92 1.43 0.11 -0.37 118.68 128.98 2c70 s LEU 33 Ca 0.03 -0.70 -0.01 0.00 -1.03 0.00 0.00 54.13 52.42 2c70 s LEU 33 Cb -0.14 -1.98 -0.01 0.00 0.03 0.00 0.00 46.19 44.08 2c70 s LEU 33 CO 0.02 -0.25 -0.12 -0.70 0.23 0.00 0.00 176.35 175.54 2c70 s GLU 34 N 1.57 3.36 0.22 1.70 2.56 -0.19 -1.04 118.70 126.88 2c70 s GLU 34 Ca 0.03 -0.68 -0.08 0.00 0.00 0.00 0.00 54.97 54.24 2c70 s GLU 34 Cb -0.18 -2.71 0.19 0.00 2.00 0.00 0.00 34.13 33.44 2c70 s GLU 34 CO 0.06 0.11 1.85 0.00 -0.56 0.00 0.00 175.26 176.72 2c70 h ALA 35 N 7.06 1.09 -2.22 6.30 0.00 -1.85 0.31 119.26 129.96 2c70 h ALA 35 Ca -0.30 -0.11 -0.45 0.00 0.00 0.00 0.00 54.91 54.04 2c70 h ALA 35 Cb 1.20 -0.34 0.07 0.00 0.00 0.00 0.00 17.79 18.72 2c70 h ALA 35 CO 0.57 0.58 0.18 1.03 0.00 0.00 0.00 179.25 181.61 2c70 s ARG 36 N -5.90 2.29 0.00 0.00 0.52 -1.26 -3.68 118.95 110.92 2c70 s ARG 36 Ca -0.13 -0.34 0.00 0.00 -0.52 0.00 0.00 55.73 54.74 2c70 s ARG 36 Cb 0.16 -2.23 0.00 0.00 0.52 0.00 0.00 34.95 33.40 2c70 s ARG 36 CO 0.81 -1.12 0.64 -0.40 0.02 0.00 0.00 175.30 175.26 2c70 n ASP 37 N -2.80 0.69 -3.61 0.23 5.68 -1.26 -0.93 116.55 114.55 2c70 n ASP 37 Ca 0.08 -1.98 -0.11 0.00 -0.50 0.00 0.00 54.79 52.28 2c70 n ASP 37 Cb 0.60 -0.35 -0.04 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 -1.30 1.08 0.53 0.11 1.70 -1.26 -4.94 118.95 114.87 2c70 s ARG 38 Ca 0.00 -0.63 0.04 0.00 -0.47 0.00 0.00 55.73 54.67 2c70 s ARG 38 Cb 0.00 0.48 0.04 0.00 -0.57 0.00 0.00 34.95 34.90 2c70 s ARG 38 CO 0.00 -0.43 0.74 0.14 -1.08 0.00 0.00 175.30 174.67 2c70 s VAL 39 N -3.64 2.66 0.00 4.99 -7.23 -1.26 -4.75 120.40 111.18 2c70 s VAL 39 Ca 0.02 -0.79 0.00 0.00 -1.81 0.00 0.00 61.98 59.40 2c70 s VAL 39 Cb 0.01 -2.87 0.00 0.00 0.56 0.00 0.00 36.38 34.08 2c70 s VAL 39 CO -0.11 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.29 2c70 n GLY 40 N -2.24 1.68 7.00 2.32 0.00 -0.56 -4.89 105.19 108.50 2c70 n GLY 40 Ca 0.09 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 1.98 0.00 -0.02 0.00 -1.26 -0.75 105.19 105.14 2c70 n GLY 41 Ca 0.00 0.34 0.15 0.00 0.00 0.00 0.00 46.02 46.51 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 3.05 0.87 -4.08 1.61 1.74 -1.26 -4.52 116.66 114.07 2c70 n ARG 42 Ca 0.00 0.00 -0.36 0.00 -0.77 0.00 0.00 57.85 56.72 2c70 n ARG 42 Cb 0.00 -1.50 -0.08 0.00 -1.02 0.00 0.00 32.46 29.86 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 -2.12 4.94 -0.24 0.55 -4.23 0.07 -0.92 115.64 113.70 2c70 s THR 43 Ca 0.43 -0.00 -0.05 0.00 -1.18 0.00 0.00 61.69 60.89 2c70 s THR 43 Cb 0.21 -3.14 0.12 0.00 1.34 0.00 0.00 72.50 71.03 2c70 s THR 43 CO 0.38 0.59 0.45 -0.47 -0.54 0.00 0.00 174.62 175.02 2c70 s TYR 44 N -0.72 -0.96 -0.36 3.99 5.04 -1.26 -4.52 117.35 118.56 2c70 s TYR 44 Ca 0.12 1.39 -0.11 0.00 -2.44 0.00 0.00 57.07 56.03 2c70 s TYR 44 Cb -0.12 0.29 0.02 0.00 0.35 0.00 0.00 41.96 42.50 2c70 s TYR 44 CO 0.03 -0.63 0.20 0.99 -1.34 0.00 0.00 175.55 174.80 2c70 s THR 45 N 2.65 4.67 0.05 4.34 2.01 -1.26 -0.52 115.64 127.58 2c70 s THR 45 Ca 0.06 -0.71 -0.26 0.00 0.31 0.00 0.00 61.69 61.08 2c70 s THR 45 Cb -0.14 -3.55 -0.05 0.00 0.01 0.00 0.00 72.50 68.77 2c70 s THR 45 CO -0.15 -0.16 0.80 -0.22 -0.69 0.00 0.00 174.62 174.20 2c70 s LEU 46 N 1.59 4.45 -0.12 4.42 2.96 0.03 -4.86 118.68 127.15 2c70 s LEU 46 Ca 0.03 1.51 0.03 0.00 -0.22 0.00 0.00 54.13 55.47 2c70 s LEU 46 Cb -0.19 -3.30 -0.00 0.00 0.50 0.00 0.00 46.19 43.20 2c70 s LEU 46 CO 0.07 -0.01 -0.21 -0.13 -1.32 0.00 0.00 176.35 174.75 2c70 s ARG 47 N 0.02 3.12 0.35 1.98 3.00 -1.26 -0.53 118.95 125.63 2c70 s ARG 47 Ca 0.40 -0.83 -0.07 0.00 0.00 0.00 0.00 55.73 55.23 2c70 s ARG 47 Cb -0.21 -2.41 0.02 0.00 0.00 0.00 0.00 34.95 32.35 2c70 s ARG 47 CO 0.24 0.14 0.58 0.54 0.00 0.00 0.00 175.30 176.79 2c70 s ASN 48 N 0.47 0.59 0.28 0.23 2.20 -1.20 -5.01 114.94 112.50 2c70 s ASN 48 Ca -0.14 -1.35 0.13 0.00 -0.94 0.00 0.00 52.86 50.55 2c70 s ASN 48 Cb -0.17 0.72 0.32 0.00 -2.00 0.00 0.00 41.25 40.12 2c70 s ASN 48 CO 0.06 -1.42 1.57 -0.61 -2.94 0.00 0.00 177.10 173.76 2c70 h GLN 49 N 2.08 0.00 -0.17 3.55 -0.00 -2.00 -0.45 115.11 118.13 2c70 h GLN 49 Ca -0.29 0.00 -0.14 0.00 -0.00 0.00 0.00 58.65 58.22 2c70 h GLN 49 Cb 1.24 0.00 -0.01 0.00 0.00 0.00 0.00 27.48 28.71 2c70 h GLN 49 CO 0.39 0.60 -0.49 0.87 0.00 0.00 0.00 178.83 180.20 2c70 h LYS 50 N 0.00 0.44 0.00 1.69 1.79 -2.02 -3.33 116.57 115.14 2c70 h LYS 50 Ca -0.01 -0.25 0.00 0.00 -2.18 0.00 0.00 60.65 58.21 2c70 h LYS 50 Cb 1.19 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.86 2c70 h LYS 50 CO 0.08 0.84 -0.94 1.33 -1.08 0.00 0.00 179.45 179.67 2c70 n VAL 51 N -3.98 0.00 0.00 0.50 0.24 -1.21 -4.99 118.33 108.89 2c70 n VAL 51 Ca -0.02 -0.25 0.00 0.00 -2.04 0.00 0.00 64.34 62.03 2c70 n VAL 51 Cb 0.56 0.65 0.00 0.00 -1.47 0.00 0.00 33.84 33.58 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 -1.53 0.00 -3.77 7.34 4.81 -0.18 -4.60 118.16 120.23 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 0.21 0.00 -0.08 0.00 0.02 0.00 0.00 35.03 35.17 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 -0.13 -0.18 5.64 -0.85 -1.26 -3.21 117.35 117.35 2c70 s TYR 53 Ca 0.00 0.11 -0.12 0.00 -0.52 0.00 0.00 57.07 56.54 2c70 s TYR 53 Cb 0.00 0.09 0.06 0.00 0.38 0.00 0.00 41.96 42.48 2c70 s TYR 53 CO 0.00 -0.43 0.45 0.54 -1.52 0.00 0.00 175.55 174.59 2c70 s VAL 54 N -1.87 -0.01 -0.21 -3.49 0.11 0.31 -4.98 120.40 110.24 2c70 s VAL 54 Ca -0.10 0.05 -0.29 0.00 -2.93 0.00 0.00 61.98 58.71 2c70 s VAL 54 Cb -0.03 -0.66 -0.01 0.00 -1.53 0.00 0.00 36.38 34.15 2c70 s VAL 54 CO 0.01 0.02 1.28 -1.81 -3.33 0.00 0.00 175.10 171.27 2c70 s ASP 55 N 1.05 6.84 0.00 3.54 1.01 -1.26 -0.79 116.67 127.06 2c70 s ASP 55 Ca -0.06 1.53 0.22 0.00 0.71 0.00 0.00 52.55 54.94 2c70 s ASP 55 Cb -0.06 -2.54 -0.03 0.00 1.01 0.00 0.00 42.92 41.30 2c70 s ASP 55 CO -0.09 -0.88 1.02 0.18 0.21 0.00 0.00 175.17 175.61 2c70 n LEU 56 N 6.99 0.82 0.00 1.23 4.77 0.32 -4.95 117.00 126.18 2c70 n LEU 56 Ca 0.14 -0.33 0.00 0.00 -0.03 0.00 0.00 56.01 55.80 2c70 n LEU 56 Cb 0.45 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 2c70 n LEU 56 CO 0.58 0.20 0.00 0.61 -1.33 0.00 0.00 177.39 177.45 2c70 n GLY 57 N 1.48 5.24 3.65 -0.72 0.00 -1.23 -4.73 105.19 108.88 2c70 n GLY 57 Ca 0.04 -1.55 -0.42 0.00 0.00 0.00 0.00 46.02 44.09 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 4.45 0.13 2.02 -0.02 0.00 -0.10 -4.82 105.19 106.85 2c70 n GLY 58 Ca 0.00 0.24 0.00 0.00 0.00 0.00 0.00 46.02 46.26 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 0.70 -0.30 -4.76 1.61 2.88 -1.26 -4.64 113.62 107.85 2c70 n SER 59 Ca 0.08 0.12 -0.40 0.00 -1.33 0.00 0.00 58.87 57.34 2c70 n SER 59 Cb 0.37 0.45 -0.06 0.00 -0.75 0.00 0.00 64.21 64.21 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 -2.00 3.94 0.17 0.66 1.51 -1.26 -4.25 117.35 116.12 2c70 s TYR 60 Ca 0.00 1.80 0.06 0.00 -1.01 0.00 0.00 57.07 57.92 2c70 s TYR 60 Cb 0.00 -2.91 -0.04 0.00 -0.11 0.00 0.00 41.96 38.90 2c70 s TYR 60 CO 0.00 0.46 -0.12 0.14 -1.11 0.00 0.00 175.55 174.92 2c70 s VAL 61 N -1.07 1.42 0.39 0.71 -7.23 0.27 -4.90 120.40 110.00 2c70 s VAL 61 Ca 0.39 -2.09 -0.14 0.00 -1.81 0.00 0.00 61.98 58.34 2c70 s VAL 61 Cb -0.25 -1.89 0.05 0.00 0.56 0.00 0.00 36.38 34.85 2c70 s VAL 61 CO 0.30 -0.65 0.77 -0.83 -0.31 0.00 0.00 175.10 174.38 2c70 s GLY 62 N -3.15 0.50 0.38 2.32 0.00 -1.24 -0.74 107.32 105.39 2c70 s GLY 62 Ca 0.18 -0.85 -0.25 0.00 0.00 0.00 0.00 44.72 43.80 2c70 s GLY 62 CO 0.03 -0.38 0.98 -1.55 0.00 0.00 0.00 173.10 172.18 2c70 n PRO 63 N -0.54 1.32 -0.34 2.90 -0.04 -1.25 -1.78 135.00 135.26 2c70 n PRO 63 Ca -0.08 0.47 0.00 0.00 -0.04 0.00 0.00 63.50 63.85 2c70 n PRO 63 Cb 0.60 -1.95 0.00 0.00 -0.04 0.00 0.00 33.50 32.11 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 -0.28 0.00 -2.38 0.52 -2.24 -1.26 -4.78 114.28 103.86 2c70 n THR 64 Ca 0.09 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.46 2c70 n THR 64 Cb 0.37 0.00 0.01 0.00 -2.10 0.00 0.00 70.33 68.61 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 4.61 0.15 -0.78 6.02 -0.74 -4.80 117.38 119.83 2c70 n GLN 65 Ca 0.00 -3.95 0.01 0.00 -0.01 0.00 0.00 57.00 53.04 2c70 n GLN 65 Cb 0.00 -2.63 0.19 0.00 1.02 0.00 0.00 30.24 28.82 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 4.86 0.00 -0.04 1.08 2.35 -1.90 -2.98 115.58 118.95 2c70 h ASN 66 Ca 0.52 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 56.26 2c70 h ASN 66 Cb 0.42 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.79 2c70 h ASN 66 CO 1.41 0.57 -0.03 0.03 -1.65 0.00 0.00 177.43 177.76 2c70 h ARG 67 N 0.00 0.09 -0.35 0.81 3.08 -1.89 -1.50 114.38 114.62 2c70 h ARG 67 Ca -0.01 -0.04 -0.05 0.00 0.07 0.00 0.00 59.98 59.95 2c70 h ARG 67 Cb 1.10 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.14 2c70 h ARG 67 CO 0.07 0.54 -0.01 0.97 -1.07 0.00 0.00 179.97 180.47 2c70 h ILE 68 N -0.36 1.20 -0.37 2.04 6.09 -1.83 -0.67 117.51 123.61 2c70 h ILE 68 Ca 0.01 -0.82 -0.05 0.00 -1.37 0.00 0.00 64.86 62.62 2c70 h ILE 68 Cb 0.52 0.96 -0.01 0.00 0.47 0.00 0.00 36.82 38.75 2c70 h ILE 68 CO 0.01 0.28 0.03 -0.07 -3.07 0.00 0.00 178.15 175.33 2c70 h LEU 69 N 0.52 0.62 -0.32 2.19 3.38 -1.48 -0.57 115.31 119.65 2c70 h LEU 69 Ca 0.11 -0.29 -0.07 0.00 0.09 0.00 0.00 57.88 57.72 2c70 h LEU 69 Cb 0.35 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2c70 h LEU 69 CO 0.01 0.76 -0.06 -0.09 0.09 0.00 0.00 178.44 179.15 2c70 h ARG 70 N 0.47 0.60 -0.17 1.13 1.12 -1.01 -0.83 114.38 115.68 2c70 h ARG 70 Ca 0.11 -0.22 -0.00 0.00 -1.11 0.00 0.00 59.98 58.75 2c70 h ARG 70 Cb 0.42 -0.04 -0.01 0.00 -0.01 0.00 0.00 29.97 30.34 2c70 h ARG 70 CO 0.01 0.78 0.09 1.25 -3.11 0.00 0.00 179.97 178.99 2c70 h LEU 71 N 0.38 0.22 -0.65 3.80 5.85 -1.05 -0.33 115.31 123.54 2c70 h LEU 71 Ca 0.08 -0.10 -0.06 0.00 0.84 0.00 0.00 57.88 58.64 2c70 h LEU 71 Cb 0.55 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.49 2c70 h LEU 71 CO 0.03 0.26 0.18 0.00 -0.34 0.00 0.00 178.44 178.58 2c70 h ALA 72 N 0.97 0.85 -0.54 1.25 0.00 -1.09 -2.06 119.26 118.64 2c70 h ALA 72 Ca 0.06 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 2c70 h ALA 72 Cb 0.10 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2c70 h ALA 72 CO -0.01 0.54 0.22 -0.22 0.00 0.00 0.00 179.25 179.78 2c70 h LYS 73 N 0.94 0.79 -0.03 0.00 3.64 -0.96 -0.87 116.57 120.09 2c70 h LYS 73 Ca 0.21 -0.14 -0.01 0.00 -1.27 0.00 0.00 60.65 59.44 2c70 h LYS 73 Cb 0.32 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.01 2c70 h LYS 73 CO -0.00 0.69 -0.02 1.49 -2.27 0.00 0.00 179.45 179.33 2c70 h GLU 74 N 0.72 0.04 -0.00 1.90 4.81 -0.80 -0.47 114.58 120.78 2c70 h GLU 74 Ca 0.18 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.41 2c70 h GLU 74 Cb 0.18 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.55 2c70 h GLU 74 CO -0.02 0.06 -0.01 1.28 -0.73 0.00 0.00 179.01 179.59 2c70 n LEU 75 N -4.49 0.13 0.00 1.64 4.77 -0.80 -4.91 117.00 113.34 2c70 n LEU 75 Ca -0.02 0.08 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 2c70 n LEU 75 Cb 0.12 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2c70 n LEU 75 CO 0.35 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.04 2c70 n GLY 76 N 1.15 0.75 3.93 -0.72 0.00 -0.19 -5.06 105.19 105.06 2c70 n GLY 76 Ca 0.19 -0.35 -0.25 0.00 0.00 0.00 0.00 46.02 45.61 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 3.98 0.12 0.99 1.43 -0.37 -5.01 118.68 119.82 2c70 s LEU 77 Ca 0.00 0.56 0.06 0.00 -1.03 0.00 0.00 54.13 53.71 2c70 s LEU 77 Cb 0.00 -3.42 -0.04 0.00 0.03 0.00 0.00 46.19 42.76 2c70 s LEU 77 CO 0.00 -0.31 -0.14 -1.61 0.23 0.00 0.00 176.35 174.53 2c70 s GLU 78 N -4.20 1.02 0.27 1.70 2.02 -1.26 -4.28 118.70 113.97 2c70 s GLU 78 Ca 0.42 -1.24 0.07 0.00 0.02 0.00 0.00 54.97 54.23 2c70 s GLU 78 Cb -0.10 -0.89 -0.03 0.00 0.10 0.00 0.00 34.13 33.20 2c70 s GLU 78 CO 0.36 0.17 0.22 0.95 0.02 0.00 0.00 175.26 176.98 2c70 s THR 79 N -2.17 4.26 0.09 3.63 -4.23 -1.26 -0.64 115.64 115.31 2c70 s THR 79 Ca 0.09 -1.39 0.01 0.00 -1.18 0.00 0.00 61.69 59.22 2c70 s THR 79 Cb -0.05 -3.36 -0.04 0.00 1.34 0.00 0.00 72.50 70.39 2c70 s THR 79 CO 0.03 -0.31 -0.06 -0.72 -0.54 0.00 0.00 174.62 173.02 2c70 s TYR 80 N -2.17 0.82 -0.06 3.99 -0.85 0.11 -4.78 117.35 114.40 2c70 s TYR 80 Ca 0.35 -0.92 -0.27 0.00 -0.52 0.00 0.00 57.07 55.70 2c70 s TYR 80 Cb -0.07 -0.49 -0.03 0.00 0.38 0.00 0.00 41.96 41.75 2c70 s TYR 80 CO 0.25 -0.18 0.88 0.15 -1.52 0.00 0.00 175.55 175.13 2c70 s LYS 81 N -3.74 4.46 0.30 -3.49 1.02 -1.26 -1.29 119.74 115.74 2c70 s LYS 81 Ca 0.10 1.20 -0.30 0.00 0.02 0.00 0.00 55.97 56.99 2c70 s LYS 81 Cb 0.05 -3.49 -0.12 0.00 -0.52 0.00 0.00 37.83 33.75 2c70 s LYS 81 CO -0.05 -0.11 1.51 0.28 -0.92 0.00 0.00 175.35 176.05 2c70 n VAL 82 N 4.12 1.24 -1.69 3.17 0.31 -0.11 -4.89 118.33 120.48 2c70 n VAL 82 Ca 0.04 -0.31 -0.42 0.00 -0.01 0.00 0.00 64.34 63.64 2c70 n VAL 82 Cb 0.50 -1.82 -0.03 0.00 -0.91 0.00 0.00 33.84 31.59 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 0.28 6.08 -0.02 4.52 2.47 -1.26 -4.82 114.94 122.19 2c70 s ASN 83 Ca 0.63 2.30 0.22 0.00 0.42 0.00 0.00 52.86 56.42 2c70 s ASN 83 Cb -0.53 -2.52 0.38 0.00 -1.45 0.00 0.00 41.25 37.12 2c70 s ASN 83 CO 0.52 -1.40 1.16 1.21 -3.72 0.00 0.00 177.10 174.87 2c70 n GLU 84 N 7.99 0.14 0.01 0.43 2.13 -1.26 -4.68 120.64 125.39 2c70 n GLU 84 Ca 0.23 -2.00 -0.13 0.00 0.66 0.00 0.00 57.16 55.93 2c70 n GLU 84 Cb 0.43 -0.19 -0.09 0.00 0.27 0.00 0.00 31.44 31.85 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 6.47 1.26 -2.45 6.31 2.07 -1.92 -3.46 116.25 124.52 2c70 h VAL 85 Ca -0.19 -0.91 0.00 0.00 0.82 0.00 0.00 66.70 66.42 2c70 h VAL 85 Cb 1.77 1.86 0.00 0.00 -1.52 0.00 0.00 31.29 33.40 2c70 h VAL 85 CO 0.08 0.23 0.00 -0.62 0.02 0.00 0.00 177.57 177.28 2c70 n GLU 86 N -4.92 0.94 -2.73 1.57 4.71 -1.26 -4.96 120.64 113.99 2c70 n GLU 86 Ca -0.08 0.00 -0.38 0.00 -0.01 0.00 0.00 57.16 56.68 2c70 n GLU 86 Cb 0.22 0.00 -0.06 0.00 -1.01 0.00 0.00 31.44 30.59 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 -1.15 4.66 0.68 3.49 0.52 -0.62 -4.10 118.95 122.41 2c70 s ARG 87 Ca 0.00 1.44 -0.11 0.00 -0.52 0.00 0.00 55.73 56.54 2c70 s ARG 87 Cb 0.00 -2.99 -0.01 0.00 0.52 0.00 0.00 34.95 32.48 2c70 s ARG 87 CO 0.00 0.33 1.06 -0.51 0.02 0.00 0.00 175.30 176.20 2c70 s LEU 88 N -1.73 3.06 -0.06 2.53 1.02 0.04 -1.07 118.68 122.47 2c70 s LEU 88 Ca 0.47 1.37 0.03 0.00 0.02 0.00 0.00 54.13 56.02 2c70 s LEU 88 Cb -0.23 -4.27 0.01 0.00 0.02 0.00 0.00 46.19 41.72 2c70 s LEU 88 CO 0.28 -1.22 -0.16 -0.63 0.02 0.00 0.00 176.35 174.65 2c70 s ILE 89 N -3.20 1.37 -0.27 -0.59 1.01 -0.69 -0.41 121.20 118.41 2c70 s ILE 89 Ca 0.57 -0.64 -0.06 0.00 0.00 0.00 0.00 60.65 60.52 2c70 s ILE 89 Cb -0.12 -1.21 -0.00 0.00 0.01 0.00 0.00 42.46 41.14 2c70 s ILE 89 CO 0.54 0.40 0.05 -2.28 0.00 0.00 0.00 174.94 173.65 2c70 s HIS 90 N 0.41 3.10 -0.27 3.97 5.65 -0.50 -0.61 115.29 127.05 2c70 s HIS 90 Ca -0.12 -0.89 -0.07 0.00 0.25 0.00 0.00 55.06 54.23 2c70 s HIS 90 Cb -0.15 -2.22 -0.02 0.00 -1.18 0.00 0.00 32.58 29.02 2c70 s HIS 90 CO 0.04 -0.54 0.08 -1.58 -0.65 0.00 0.00 174.74 172.09 2c70 s HIS 91 N 1.51 3.10 -0.04 3.88 2.46 0.25 -0.76 115.29 125.70 2c70 s HIS 91 Ca 0.04 -0.58 -0.02 0.00 0.47 0.00 0.00 55.06 54.97 2c70 s HIS 91 Cb -0.16 -2.25 0.03 0.00 -0.13 0.00 0.00 32.58 30.06 2c70 s HIS 91 CO 0.01 -0.43 0.08 0.54 -2.47 0.00 0.00 174.74 172.48 2c70 s VAL 92 N 1.58 -0.04 -1.44 0.89 0.11 -0.36 -1.36 120.40 119.79 2c70 s VAL 92 Ca 0.05 0.16 -0.03 0.00 -2.93 0.00 0.00 61.98 59.23 2c70 s VAL 92 Cb -0.16 -0.15 0.02 0.00 -1.53 0.00 0.00 36.38 34.56 2c70 s VAL 92 CO 0.03 0.06 0.50 0.29 -3.33 0.00 0.00 175.10 172.66 2c70 n LYS 93 N 3.95 -3.49 -0.99 1.54 5.02 -1.26 -2.27 118.16 120.67 2c70 n LYS 93 Ca -0.24 0.42 0.00 0.00 -2.02 0.00 0.00 58.31 56.47 2c70 n LYS 93 Cb 0.53 -4.67 0.00 0.00 -0.02 0.00 0.00 35.03 30.86 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 -1.88 0.48 3.10 0.72 0.00 -1.26 -5.02 105.19 101.33 2c70 n GLY 94 Ca -0.26 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.30 0.79 -0.15 1.61 2.20 -0.96 -5.06 119.74 117.87 2c70 s LYS 95 Ca 0.00 -0.68 -0.08 0.00 -0.36 0.00 0.00 55.97 54.85 2c70 s LYS 95 Cb 0.00 -0.75 -0.04 0.00 -1.51 0.00 0.00 37.83 35.53 2c70 s LYS 95 CO 0.00 0.18 0.13 -1.12 -0.36 0.00 0.00 175.35 174.18 2c70 s SER 96 N -1.07 6.26 -0.28 1.43 0.01 -1.26 -1.22 113.70 117.57 2c70 s SER 96 Ca -0.01 0.36 0.01 0.00 1.31 0.00 0.00 55.95 57.62 2c70 s SER 96 Cb -0.07 -2.06 0.08 0.00 0.21 0.00 0.00 66.02 64.18 2c70 s SER 96 CO 0.01 0.32 0.01 -0.31 0.41 0.00 0.00 173.24 173.67 2c70 s TYR 97 N -0.46 2.57 0.58 2.43 1.51 0.06 -4.98 117.35 119.05 2c70 s TYR 97 Ca 0.12 -2.05 -0.18 0.00 -1.01 0.00 0.00 57.07 53.94 2c70 s TYR 97 Cb -0.12 -1.94 -0.04 0.00 -0.11 0.00 0.00 41.96 39.76 2c70 s TYR 97 CO 0.02 -0.84 1.13 -2.14 -1.11 0.00 0.00 175.55 172.61 2c70 s PRO 98 N 1.33 3.17 0.27 -1.71 0.02 -1.26 -1.40 135.00 135.41 2c70 s PRO 98 Ca 0.02 1.58 -0.21 0.00 0.02 0.00 0.00 61.00 62.40 2c70 s PRO 98 Cb -0.19 -1.98 0.03 0.00 0.02 0.00 0.00 34.50 32.38 2c70 s PRO 98 CO -0.11 -0.99 0.75 -0.59 -0.33 0.00 0.00 177.00 175.74 2c70 s PHE 99 N -1.90 -0.16 0.13 6.54 -0.12 0.45 -4.92 117.98 117.99 2c70 s PHE 99 Ca 0.72 -0.29 0.07 0.00 -0.05 0.00 0.00 56.93 57.38 2c70 s PHE 99 Cb -0.24 0.71 -0.04 0.00 -0.63 0.00 0.00 43.02 42.83 2c70 s PHE 99 CO 0.31 -1.21 -0.17 1.03 -0.05 0.00 0.00 175.22 175.13 2c70 s ARG 100 N -3.75 1.11 0.00 1.99 0.52 -1.26 -0.78 118.95 116.78 2c70 s ARG 100 Ca 0.11 -1.24 0.00 0.00 -0.52 0.00 0.00 55.73 54.08 2c70 s ARG 100 Cb -0.05 -1.16 0.00 0.00 0.52 0.00 0.00 34.95 34.26 2c70 s ARG 100 CO 0.07 0.24 0.00 0.41 0.02 0.00 0.00 175.30 176.04 2c70 n GLY 101 N 0.68 0.43 0.20 -3.53 0.00 -1.26 -4.78 105.19 96.92 2c70 n GLY 101 Ca -0.16 -1.87 -0.08 0.00 0.00 0.00 0.00 46.02 43.91 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 0.46 -5.39 1.61 0.13 -1.96 -3.45 132.00 123.40 2c70 h PRO 102 Ca 0.00 -0.31 -0.62 0.00 -0.87 0.00 0.00 66.00 64.20 2c70 h PRO 102 Cb 0.00 0.04 -0.10 0.00 0.13 0.00 0.00 31.00 31.07 2c70 h PRO 102 CO 0.00 0.91 -0.49 -0.06 -0.23 0.00 0.00 178.00 178.14 2c70 s PHE 103 N -3.89 3.47 0.05 1.56 0.40 -1.26 -4.93 117.98 113.37 2c70 s PHE 103 Ca -0.06 0.39 -0.30 0.00 -0.60 0.00 0.00 56.93 56.35 2c70 s PHE 103 Cb 0.11 -2.09 -0.08 0.00 0.51 0.00 0.00 43.02 41.48 2c70 s PHE 103 CO 0.83 0.44 1.72 -2.14 0.70 0.00 0.00 175.22 176.76 2c70 s PRO 104 N -0.10 4.18 0.81 0.24 0.02 -1.26 -4.90 135.00 133.98 2c70 s PRO 104 Ca 0.10 2.37 -0.11 0.00 0.02 0.00 0.00 61.00 63.39 2c70 s PRO 104 Cb -0.11 -3.75 0.08 0.00 0.02 0.00 0.00 34.50 30.74 2c70 s PRO 104 CO 0.00 -0.80 1.10 -1.25 -0.33 0.00 0.00 177.00 175.72 2c70 s PRO 105 N 3.16 1.98 -0.02 5.54 0.04 -1.26 -5.07 135.00 139.38 2c70 s PRO 105 Ca 0.77 1.16 0.00 0.00 0.04 0.00 0.00 61.00 62.96 2c70 s PRO 105 Cb -0.40 -1.87 0.02 0.00 0.04 0.00 0.00 34.50 32.30 2c70 s PRO 105 CO 0.33 -1.83 0.02 0.08 0.04 0.00 0.00 177.00 175.64 2c70 s VAL 106 N -2.88 -0.00 -0.23 -0.36 1.01 -1.26 -5.08 120.40 111.60 2c70 s VAL 106 Ca 0.62 0.14 0.04 0.00 0.00 0.00 0.00 61.98 62.78 2c70 s VAL 106 Cb -0.18 -0.10 -0.16 0.00 0.00 0.00 0.00 36.38 35.94 2c70 s VAL 106 CO 0.56 0.08 -0.17 0.79 0.00 0.00 0.00 175.10 176.36 2c70 n TRP 107 N 3.90 0.00 -1.66 5.22 7.02 -1.26 -4.76 117.44 125.90 2c70 n TRP 107 Ca -0.24 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 55.82 2c70 n TRP 107 Cb 0.52 -0.91 -0.03 0.00 -2.42 0.00 0.00 31.31 28.48 2c70 n TRP 107 CO 0.00 0.00 0.00 1.21 -2.02 0.00 0.00 177.69 176.88 2c70 s ASN 108 N -6.16 6.36 0.48 -0.99 3.84 -1.26 -4.85 114.94 112.36 2c70 s ASN 108 Ca -0.29 2.63 0.16 0.00 0.21 0.00 0.00 52.86 55.57 2c70 s ASN 108 Cb 0.08 -2.53 1.16 0.00 -0.55 0.00 0.00 41.25 39.41 2c70 s ASN 108 CO 0.57 -1.13 2.06 1.55 -2.79 0.00 0.00 177.10 177.36 2c70 h PRO 109 N 10.98 0.20 0.21 0.43 0.13 -1.98 0.73 132.00 142.70 2c70 h PRO 109 Ca -0.49 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 64.62 2c70 h PRO 109 Cb 1.24 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2c70 h PRO 109 CO 0.94 0.13 -0.10 0.82 -0.23 0.00 0.00 178.00 179.56 2c70 h ILE 110 N 0.20 0.87 -0.71 -3.56 1.08 -2.00 -1.09 117.51 112.30 2c70 h ILE 110 Ca 0.15 -0.55 0.02 0.00 -0.39 0.00 0.00 64.86 64.09 2c70 h ILE 110 Cb 0.35 1.19 -0.04 0.00 -3.07 0.00 0.00 36.82 35.25 2c70 h ILE 110 CO -0.03 0.12 0.47 0.74 -0.69 0.00 0.00 178.15 178.77 2c70 h THR 111 N -0.57 1.14 -0.42 -0.27 2.02 -1.80 -1.44 112.91 111.57 2c70 h THR 111 Ca -0.03 -0.31 -0.02 0.00 0.77 0.00 0.00 66.41 66.82 2c70 h THR 111 Cb 0.42 0.15 -0.02 0.00 -1.74 0.00 0.00 68.15 66.97 2c70 h THR 111 CO 0.05 0.16 0.19 0.22 0.37 0.00 0.00 175.52 176.51 2c70 h TYR 112 N 0.90 0.61 -0.82 3.16 5.03 0.58 -0.03 116.97 126.41 2c70 h TYR 112 Ca 0.27 -0.03 -0.00 0.00 2.58 0.00 0.00 58.73 61.55 2c70 h TYR 112 Cb -0.01 -0.19 -0.04 0.00 1.55 0.00 0.00 36.73 38.04 2c70 h TYR 112 CO -0.00 0.51 0.50 -0.07 -1.32 0.00 0.00 178.16 177.78 2c70 h LEU 113 N 0.53 0.98 -0.05 2.82 3.38 -0.46 -1.32 115.31 121.20 2c70 h LEU 113 Ca 0.14 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 2c70 h LEU 113 Cb 0.14 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 2c70 h LEU 113 CO -0.02 0.76 0.00 -0.78 0.09 0.00 0.00 178.44 178.49 2c70 h ASP 114 N 1.12 0.08 -0.12 -0.43 3.58 -0.99 -1.02 116.42 118.64 2c70 h ASP 114 Ca 0.29 -0.31 0.01 0.00 0.42 0.00 0.00 57.03 57.45 2c70 h ASP 114 Cb -0.05 -0.02 -0.01 0.00 1.72 0.00 0.00 39.33 40.97 2c70 h ASP 114 CO -0.06 0.37 0.04 0.45 -2.88 0.00 0.00 179.24 177.16 2c70 h HIS 115 N -0.21 0.06 -0.39 0.28 3.86 -0.99 -0.11 115.15 117.65 2c70 h HIS 115 Ca 0.01 0.01 0.06 0.00 -1.16 0.00 0.00 60.37 59.29 2c70 h HIS 115 Cb 0.33 -0.01 -0.05 0.00 1.06 0.00 0.00 27.41 28.74 2c70 h HIS 115 CO 0.03 0.03 0.08 -0.97 0.86 0.00 0.00 177.93 177.96 2c70 h ASN 116 N 0.09 0.01 -0.43 2.45 -0.73 -1.21 -2.62 115.58 113.14 2c70 h ASN 116 Ca 0.05 0.07 -0.07 0.00 1.87 0.00 0.00 56.30 58.22 2c70 h ASN 116 Cb 0.04 0.09 -0.02 0.00 0.27 0.00 0.00 38.32 38.69 2c70 h ASN 116 CO -0.06 0.04 0.02 -1.13 -0.37 0.00 0.00 177.43 175.93 2c70 h ASN 117 N 0.21 0.79 0.56 1.15 -0.73 -0.98 -2.36 115.58 114.22 2c70 h ASN 117 Ca 0.19 -0.19 -0.02 0.00 1.87 0.00 0.00 56.30 58.15 2c70 h ASN 117 Cb 0.22 -0.21 -0.02 0.00 0.27 0.00 0.00 38.32 38.59 2c70 h ASN 117 CO -0.25 0.84 -0.45 0.15 -0.37 0.00 0.00 177.43 177.36 2c70 h PHE 118 N 0.77 -1.23 -0.51 0.67 3.57 -0.66 0.05 116.94 119.60 2c70 h PHE 118 Ca 0.15 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.64 2c70 h PHE 118 Cb 0.44 0.46 -0.02 0.00 2.79 0.00 0.00 35.95 39.62 2c70 h PHE 118 CO 0.02 -0.64 0.28 -1.49 -2.23 0.00 0.00 178.31 174.25 2c70 h TRP 119 N -0.99 0.71 -0.58 0.41 4.06 -1.50 -1.68 115.95 116.39 2c70 h TRP 119 Ca -0.07 -0.02 0.06 0.00 2.06 0.00 0.00 58.89 60.93 2c70 h TRP 119 Cb 0.84 -0.23 -0.05 0.00 -1.00 0.00 0.00 29.16 28.72 2c70 h TRP 119 CO -0.19 0.53 0.28 -0.09 -3.56 0.00 0.00 178.44 175.41 2c70 h ARG 120 N 0.69 0.50 -0.49 0.49 2.43 -1.40 -2.59 114.38 114.00 2c70 h ARG 120 Ca 0.18 -0.03 -0.10 0.00 -0.81 0.00 0.00 59.98 59.22 2c70 h ARG 120 Cb 0.06 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.48 2c70 h ARG 120 CO -0.03 0.33 -0.07 1.15 -1.51 0.00 0.00 179.97 179.85 2c70 h THR 121 N 0.52 1.27 -0.54 0.20 2.02 -0.54 0.10 112.91 115.94 2c70 h THR 121 Ca 0.27 -1.19 0.11 0.00 0.77 0.00 0.00 66.41 66.37 2c70 h THR 121 Cb 0.22 1.03 -0.09 0.00 -1.74 0.00 0.00 68.15 67.57 2c70 h THR 121 CO -0.21 0.41 0.02 0.24 0.37 0.00 0.00 175.52 176.36 2c70 h MET 122 N 0.78 0.14 -0.13 6.66 2.86 -1.09 0.78 114.93 124.93 2c70 h MET 122 Ca 0.13 -0.01 -0.19 0.00 -2.06 0.00 0.00 59.70 57.58 2c70 h MET 122 Cb 0.61 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 32.24 2c70 h MET 122 CO 0.04 0.09 -0.69 -0.44 1.06 0.00 0.00 176.91 176.97 2c70 h ASP 123 N 0.14 0.63 -0.11 1.22 3.32 -1.18 -1.46 116.42 118.99 2c70 h ASP 123 Ca 0.28 -0.39 0.02 0.00 0.02 0.00 0.00 57.03 56.95 2c70 h ASP 123 Cb 0.42 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.77 2c70 h ASP 123 CO -0.43 1.14 -0.02 0.44 -1.72 0.00 0.00 179.24 178.65 2c70 h ASP 124 N 0.39 -0.08 -0.59 6.45 3.32 -0.24 -2.06 116.42 123.60 2c70 h ASP 124 Ca -0.02 0.03 -0.05 0.00 0.02 0.00 0.00 57.03 57.01 2c70 h ASP 124 Cb 1.26 0.06 -0.02 0.00 0.22 0.00 0.00 39.33 40.85 2c70 h ASP 124 CO 0.13 -0.02 0.18 0.24 -1.72 0.00 0.00 179.24 178.04 2c70 h MET 125 N 0.02 0.92 -0.78 3.56 2.86 -0.84 -2.81 114.93 117.86 2c70 h MET 125 Ca 0.05 -0.20 0.10 0.00 -2.06 0.00 0.00 59.70 57.59 2c70 h MET 125 Cb 0.07 -0.13 -0.05 0.00 0.06 0.00 0.00 31.60 31.55 2c70 h MET 125 CO -0.10 0.83 0.51 0.78 1.06 0.00 0.00 176.91 179.98 2c70 h GLY 126 N 0.84 0.99 2.00 8.32 0.00 -0.91 -1.74 103.07 112.56 2c70 h GLY 126 Ca 0.19 -0.28 -0.00 0.00 0.00 0.00 0.00 47.33 47.23 2c70 h GLY 126 CO -0.01 0.16 -0.02 3.21 0.00 0.00 0.00 176.54 179.89 2c70 h ARG 127 N 0.69 0.00 -0.01 4.80 3.08 -1.10 -0.88 114.38 120.96 2c70 h ARG 127 Ca 0.36 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.41 2c70 h ARG 127 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.53 2c70 h ARG 127 CO -0.13 0.02 -0.02 0.39 -1.07 0.00 0.00 179.97 179.15 2c70 n GLU 128 N -3.21 1.21 -3.89 0.04 -0.58 -0.65 -4.80 120.64 108.75 2c70 n GLU 128 Ca -0.02 -0.44 -0.35 0.00 -0.42 0.00 0.00 57.16 55.93 2c70 n GLU 128 Cb 0.16 -1.49 -0.14 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 -2.09 3.11 0.22 -3.67 1.01 -0.34 -4.24 121.20 115.21 2c70 s ILE 129 Ca 0.40 -1.22 -0.31 0.00 0.00 0.00 0.00 60.65 59.52 2c70 s ILE 129 Cb 0.21 -2.72 -0.11 0.00 0.01 0.00 0.00 42.46 39.85 2c70 s ILE 129 CO 0.38 -0.03 1.60 -2.84 0.00 0.00 0.00 174.94 174.05 2c70 s PRO 130 N 1.30 4.17 0.35 2.79 0.02 -1.26 -4.90 135.00 137.48 2c70 s PRO 130 Ca -0.03 2.48 0.04 0.00 0.02 0.00 0.00 61.00 63.51 2c70 s PRO 130 Cb -0.19 -3.09 0.69 0.00 0.02 0.00 0.00 34.50 31.93 2c70 s PRO 130 CO -0.01 -0.63 1.98 0.77 -0.33 0.00 0.00 177.00 178.78 2c70 h SER 131 N 6.05 0.70 0.22 2.53 0.02 -1.94 -2.23 113.55 118.91 2c70 h SER 131 Ca -0.44 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 2c70 h SER 131 Cb 1.21 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.59 2c70 h SER 131 CO 0.88 0.48 -0.44 -0.90 -1.14 0.00 0.00 176.83 175.71 2c70 n ASP 132 N -4.46 1.11 -2.80 3.07 5.75 -1.26 -4.59 116.55 113.37 2c70 n ASP 132 Ca 0.09 -0.89 -0.10 0.00 -0.01 0.00 0.00 54.79 53.88 2c70 n ASP 132 Cb 0.14 0.33 0.04 0.00 -1.03 0.00 0.00 41.12 40.60 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 -0.81 -1.00 0.17 2.12 0.00 -1.06 -5.01 120.51 114.92 2c70 n ALA 133 Ca 0.09 -1.62 0.15 0.00 0.00 0.00 0.00 53.44 52.07 2c70 n ALA 133 Cb 0.37 -1.28 0.74 0.00 0.00 0.00 0.00 19.45 19.28 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 4.00 0.00 0.00 0.00 0.13 -1.66 0.60 132.00 135.07 2c70 h PRO 134 Ca -0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.00 2c70 h PRO 134 Cb 1.01 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.14 2c70 h PRO 134 CO 0.34 0.00 0.00 -2.67 -0.23 0.00 0.00 178.00 175.44 2c70 n TRP 135 N -4.17 0.22 1.23 1.56 2.14 -1.26 -1.75 117.44 115.40 2c70 n TRP 135 Ca 0.02 0.10 0.13 0.00 2.07 0.00 0.00 57.50 59.82 2c70 n TRP 135 Cb 0.32 -0.66 0.37 0.00 -0.81 0.00 0.00 31.31 30.53 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 -1.71 0.82 -1.61 -2.67 5.02 0.20 -4.77 118.16 113.44 2c70 n LYS 136 Ca 0.02 -0.49 -0.46 0.00 -2.02 0.00 0.00 58.31 55.36 2c70 n LYS 136 Cb 0.11 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.60 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 -0.66 -0.06 -0.34 7.82 0.00 -0.72 -4.86 120.51 121.68 2c70 n ALA 137 Ca 0.12 0.42 0.17 0.00 0.00 0.00 0.00 53.44 54.15 2c70 n ALA 137 Cb 0.35 -2.09 0.38 0.00 0.00 0.00 0.00 19.45 18.08 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 3.05 0.52 -0.71 0.00 0.11 -1.92 -0.73 132.00 132.32 2c70 h PRO 138 Ca -0.42 -0.03 -0.42 0.00 0.11 0.00 0.00 66.00 65.24 2c70 h PRO 138 Cb 1.32 -0.12 -0.24 0.00 0.11 0.00 0.00 31.00 32.08 2c70 h PRO 138 CO 0.68 0.35 0.24 1.28 -0.21 0.00 0.00 178.00 180.33 2c70 n LEU 139 N -4.92 5.68 -0.11 2.35 4.77 -1.26 -4.80 117.00 118.71 2c70 n LEU 139 Ca 0.26 -3.93 -0.06 0.00 -0.03 0.00 0.00 56.01 52.25 2c70 n LEU 139 Cb 0.74 -0.73 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 2c70 n LEU 139 CO 0.15 1.33 0.70 0.00 -1.33 0.00 0.00 177.39 178.24 2c70 h ALA 140 N 1.30 -0.01 -0.23 -1.18 0.00 -1.43 -0.06 119.26 117.66 2c70 h ALA 140 Ca 0.44 0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.44 2c70 h ALA 140 Cb 1.88 0.54 -0.01 0.00 0.00 0.00 0.00 17.79 20.19 2c70 h ALA 140 CO 0.87 -0.62 0.02 0.93 0.00 0.00 0.00 179.25 180.45 2c70 h GLU 141 N -0.18 0.39 -0.46 0.00 5.08 -1.87 0.51 114.58 118.06 2c70 h GLU 141 Ca 0.18 -0.11 0.08 0.00 -1.00 0.00 0.00 59.36 58.51 2c70 h GLU 141 Cb 0.46 -0.04 -0.07 0.00 0.50 0.00 0.00 28.75 29.60 2c70 h GLU 141 CO -0.48 0.54 0.04 1.49 -1.00 0.00 0.00 179.01 179.60 2c70 h GLU 142 N 0.18 0.15 -0.03 2.33 4.81 -1.83 -0.77 114.58 119.42 2c70 h GLU 142 Ca 0.07 -0.01 -0.13 0.00 -0.13 0.00 0.00 59.36 59.15 2c70 h GLU 142 Cb 0.35 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 2c70 h GLU 142 CO 0.01 0.10 -0.59 -1.49 -0.73 0.00 0.00 179.01 176.30 2c70 h TRP 143 N 0.16 0.15 0.00 0.92 6.55 -0.77 -3.17 115.95 119.78 2c70 h TRP 143 Ca 0.23 -0.06 -0.06 0.00 0.95 0.00 0.00 58.89 59.96 2c70 h TRP 143 Cb 0.32 -0.03 -0.01 0.00 -0.86 0.00 0.00 29.16 28.58 2c70 h TRP 143 CO -0.26 0.68 -0.26 0.22 -1.05 0.00 0.00 178.44 177.77 2c70 h ASP 144 N 0.09 0.00 -0.34 -3.49 3.58 -0.49 -2.31 116.42 113.46 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 1.07 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.12 2c70 h ASP 144 CO 0.08 0.26 0.00 0.59 -2.88 0.00 0.00 179.24 177.30 2c70 n ASN 145 N -3.20 1.93 -4.30 2.28 3.02 -0.33 -0.63 115.26 114.03 2c70 n ASN 145 Ca 0.02 -2.03 -0.27 0.00 -0.03 0.00 0.00 54.58 52.27 2c70 n ASN 145 Cb 0.60 -0.25 -0.14 0.00 -0.61 0.00 0.00 39.78 39.37 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 -1.56 1.49 0.58 3.52 -1.94 -1.20 -4.92 119.30 115.28 2c70 s MET 146 Ca 0.23 -1.07 -0.06 0.00 -1.71 0.00 0.00 55.69 53.08 2c70 s MET 146 Cb 0.12 -1.70 0.01 0.00 2.01 0.00 0.00 34.83 35.27 2c70 s MET 146 CO 0.15 0.43 0.89 0.95 -0.01 0.00 0.00 175.02 177.43 2c70 s THR 147 N -0.88 3.73 0.42 2.05 -4.23 -1.26 -0.87 115.64 114.60 2c70 s THR 147 Ca 0.10 0.00 0.11 0.00 -1.18 0.00 0.00 61.69 60.72 2c70 s THR 147 Cb -0.09 -3.48 0.31 0.00 1.34 0.00 0.00 72.50 70.58 2c70 s THR 147 CO 0.03 -0.49 1.98 0.24 -0.54 0.00 0.00 174.62 175.84 2c70 h MET 148 N -0.14 0.48 -0.15 3.99 2.86 -0.87 -2.36 114.93 118.75 2c70 h MET 148 Ca -0.45 -0.03 0.03 0.00 -2.06 0.00 0.00 59.70 57.18 2c70 h MET 148 Cb 1.25 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 32.78 2c70 h MET 148 CO 0.61 0.32 -0.01 -0.22 1.06 0.00 0.00 176.91 178.66 2c70 h LYS 149 N 0.50 0.03 -0.49 1.72 3.64 -1.44 -0.51 116.57 120.01 2c70 h LYS 149 Ca 0.27 -0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.67 2c70 h LYS 149 Cb 0.41 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.19 2c70 h LYS 149 CO -0.08 0.02 0.29 0.93 -2.27 0.00 0.00 179.45 178.35 2c70 h GLU 150 N 0.03 0.57 -0.25 1.90 5.08 -1.81 -0.47 114.58 119.64 2c70 h GLU 150 Ca 0.07 -0.03 0.05 0.00 -1.00 0.00 0.00 59.36 58.44 2c70 h GLU 150 Cb 0.09 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.17 2c70 h GLU 150 CO -0.13 0.38 -0.02 1.25 -1.00 0.00 0.00 179.01 179.49 2c70 h LEU 151 N 0.59 -0.15 -0.51 1.33 5.85 -1.16 -2.18 115.31 119.08 2c70 h LEU 151 Ca 0.20 0.06 0.02 0.00 0.84 0.00 0.00 57.88 59.00 2c70 h LEU 151 Cb 0.01 0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.13 2c70 h LEU 151 CO -0.09 -0.04 0.31 -0.07 -0.34 0.00 0.00 178.44 178.21 2c70 h LEU 152 N 0.05 0.50 -1.26 2.25 3.38 -0.85 -0.70 115.31 118.67 2c70 h LEU 152 Ca 0.12 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.18 2c70 h LEU 152 Cb 0.16 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 40.75 2c70 h LEU 152 CO -0.22 0.35 0.55 0.44 0.09 0.00 0.00 178.44 179.65 2c70 h ASP 153 N 0.61 0.75 0.19 -0.43 3.32 -0.87 -0.20 116.42 119.79 2c70 h ASP 153 Ca 0.20 0.02 -0.27 0.00 0.02 0.00 0.00 57.03 57.00 2c70 h ASP 153 Cb 0.01 -0.14 0.02 0.00 0.22 0.00 0.00 39.33 39.44 2c70 h ASP 153 CO -0.09 0.45 -1.11 0.11 -1.72 0.00 0.00 179.24 176.87 2c70 h LYS 154 N 0.83 0.57 0.18 3.56 1.57 -0.81 -3.39 116.57 119.07 2c70 h LYS 154 Ca 0.39 -0.69 -0.34 0.00 -1.87 0.00 0.00 60.65 58.14 2c70 h LYS 154 Cb 0.40 0.21 0.01 0.00 0.08 0.00 0.00 32.23 32.93 2c70 h LYS 154 CO -0.16 1.28 -1.70 1.25 -0.57 0.00 0.00 179.45 179.56 2c70 h LEU 155 N 0.28 0.59 -8.76 2.94 5.85 -0.79 -3.45 115.31 111.98 2c70 h LEU 155 Ca -0.14 -0.85 -0.64 0.00 0.84 0.00 0.00 57.88 57.08 2c70 h LEU 155 Cb 1.78 -0.19 -0.15 0.00 0.37 0.00 0.00 40.66 42.47 2c70 h LEU 155 CO 0.21 1.72 -0.02 0.00 -0.34 0.00 0.00 178.44 180.00 2c70 n TRP 157 N 5.79 0.00 -4.76 0.00 7.02 -1.26 -4.83 117.44 119.39 2c70 n TRP 157 Ca -0.04 0.00 -0.27 0.00 -1.02 0.00 0.00 57.50 56.17 2c70 n TRP 157 Cb 0.49 -0.09 -0.14 0.00 -2.42 0.00 0.00 31.31 29.14 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 -2.34 1.74 0.42 -0.99 -4.23 -1.26 -5.02 115.64 103.96 2c70 s THR 158 Ca 0.29 -1.17 0.11 0.00 -1.18 0.00 0.00 61.69 59.74 2c70 s THR 158 Cb 0.20 -1.50 0.30 0.00 1.34 0.00 0.00 72.50 72.85 2c70 s THR 158 CO 0.46 0.28 2.00 -0.33 -0.54 0.00 0.00 174.62 176.50 2c70 h GLU 159 N 5.00 0.47 -0.14 3.99 4.39 -1.99 -2.44 114.58 123.86 2c70 h GLU 159 Ca -0.43 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.24 2c70 h GLU 159 Cb 1.15 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.69 2c70 h GLU 159 CO 0.45 0.31 0.08 1.03 -1.16 0.00 0.00 179.01 179.71 2c70 h SER 160 N 0.48 0.18 -0.33 1.42 0.87 -1.99 0.16 113.55 114.34 2c70 h SER 160 Ca 0.24 -0.08 -0.05 0.00 -1.23 0.00 0.00 61.79 60.66 2c70 h SER 160 Cb 0.32 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.22 2c70 h SER 160 CO -0.07 0.21 0.01 0.00 -0.53 0.00 0.00 176.83 176.46 2c70 h ALA 161 N 0.97 0.45 -0.74 6.23 0.00 -1.88 -2.55 119.26 121.74 2c70 h ALA 161 Ca 0.05 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 54.76 2c70 h ALA 161 Cb 0.07 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.69 2c70 h ALA 161 CO -0.01 0.19 0.47 -0.22 0.00 0.00 0.00 179.25 179.68 2c70 h LYS 162 N 0.39 0.89 -0.28 0.00 3.64 -1.28 0.02 116.57 119.96 2c70 h LYS 162 Ca 0.10 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2c70 h LYS 162 Cb 0.43 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.03 2c70 h LYS 162 CO 0.01 0.59 0.18 1.96 -2.27 0.00 0.00 179.45 179.93 2c70 h GLN 163 N 0.92 0.36 -0.28 1.90 4.20 -0.63 -0.41 115.11 121.17 2c70 h GLN 163 Ca 0.30 -0.02 -0.06 0.00 0.06 0.00 0.00 58.65 58.92 2c70 h GLN 163 Cb 0.01 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.70 2c70 h GLN 163 CO -0.11 0.24 -0.07 1.25 -0.67 0.00 0.00 178.83 179.47 2c70 h LEU 164 N 0.37 0.55 -0.87 1.46 5.85 -1.20 -2.19 115.31 119.28 2c70 h LEU 164 Ca 0.10 -0.37 0.11 0.00 0.84 0.00 0.00 57.88 58.56 2c70 h LEU 164 Cb -0.04 -0.15 -0.08 0.00 0.37 0.00 0.00 40.66 40.76 2c70 h LEU 164 CO -0.02 0.79 0.51 0.00 -0.34 0.00 0.00 178.44 179.38 2c70 h ALA 165 N 0.78 1.27 -0.36 1.25 0.00 -0.92 0.03 119.26 121.31 2c70 h ALA 165 Ca 0.07 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 2c70 h ALA 165 Cb 0.55 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2c70 h ALA 165 CO 0.03 0.12 0.06 1.15 0.00 0.00 0.00 179.25 180.61 2c70 h THR 166 N 0.83 1.24 -0.48 0.00 2.02 -0.92 -1.50 112.91 114.11 2c70 h THR 166 Ca 0.43 -0.84 -0.04 0.00 0.77 0.00 0.00 66.41 66.73 2c70 h THR 166 Cb 0.42 1.09 -0.02 0.00 -1.74 0.00 0.00 68.15 67.89 2c70 h THR 166 CO -0.26 0.28 0.14 0.25 0.37 0.00 0.00 175.52 176.31 2c70 h LEU 167 N 0.44 0.70 -0.48 2.58 6.46 -0.85 -0.86 115.31 123.29 2c70 h LEU 167 Ca 0.11 -0.21 0.08 0.00 -0.12 0.00 0.00 57.88 57.74 2c70 h LEU 167 Cb 0.36 -0.18 -0.06 0.00 -0.73 0.00 0.00 40.66 40.04 2c70 h LEU 167 CO 0.01 0.72 0.11 0.15 -0.62 0.00 0.00 178.44 178.81 2c70 h PHE 168 N 0.64 0.18 0.19 1.25 3.57 -0.82 0.49 116.94 122.44 2c70 h PHE 168 Ca 0.15 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.67 2c70 h PHE 168 Cb 0.28 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.01 2c70 h PHE 168 CO 0.01 0.02 -0.09 0.28 -2.23 0.00 0.00 178.31 176.30 2c70 h VAL 169 N 0.25 0.87 -0.69 1.41 2.07 -0.93 -0.90 116.25 118.33 2c70 h VAL 169 Ca 0.23 -0.29 0.13 0.00 0.82 0.00 0.00 66.70 67.60 2c70 h VAL 169 Cb 0.29 1.04 -0.09 0.00 -1.52 0.00 0.00 31.29 31.01 2c70 h VAL 169 CO -0.29 0.07 0.21 0.78 0.02 0.00 0.00 177.57 178.35 2c70 h ASN 170 N -0.40 0.12 -0.27 0.57 -0.26 -0.88 -1.54 115.58 112.91 2c70 h ASN 170 Ca -0.03 0.12 -0.14 0.00 -0.56 0.00 0.00 56.30 55.69 2c70 h ASN 170 Cb 0.31 0.14 -0.00 0.00 -1.06 0.00 0.00 38.32 37.70 2c70 h ASN 170 CO 0.04 0.04 -0.37 0.25 -1.06 0.00 0.00 177.43 176.33 2c70 h LEU 171 N 0.34 0.79 -0.43 1.61 5.85 -0.78 -0.58 115.31 122.11 2c70 h LEU 171 Ca 0.38 -0.51 -0.06 0.00 0.84 0.00 0.00 57.88 58.53 2c70 h LEU 171 Cb 0.58 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 2c70 h LEU 171 CO -0.43 1.14 0.05 0.00 -0.34 0.00 0.00 178.44 178.86 2c70 n VAL 173 N -4.47 0.83 -4.27 0.00 0.24 -0.62 -4.95 118.33 105.09 2c70 n VAL 173 Ca -0.00 -0.93 -0.35 0.00 -2.04 0.00 0.00 64.34 61.02 2c70 n VAL 173 Cb 0.26 0.43 -0.05 0.00 -1.47 0.00 0.00 33.84 33.01 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 -0.54 -1.12 -3.85 3.34 -2.24 -0.23 -4.57 114.28 105.08 2c70 n THR 174 Ca 0.04 -0.16 -0.09 0.00 -2.27 0.00 0.00 64.05 61.57 2c70 n THR 174 Cb 0.47 -1.46 -0.06 0.00 -2.10 0.00 0.00 70.33 67.18 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 -3.55 -0.33 0.50 6.98 0.00 -1.24 -1.23 121.76 122.88 2c70 s ALA 175 Ca 0.53 -0.58 -0.16 0.00 0.00 0.00 0.00 51.96 51.75 2c70 s ALA 175 Cb -0.30 0.69 -0.08 0.00 0.00 0.00 0.00 23.12 23.43 2c70 s ALA 175 CO 0.96 -0.61 0.95 -1.21 0.00 0.00 0.00 175.76 175.85 2c70 s GLU 176 N -3.89 3.93 0.40 0.00 0.41 -1.26 -3.69 118.70 114.60 2c70 s GLU 176 Ca 0.09 0.89 0.06 0.00 -0.41 0.00 0.00 54.97 55.61 2c70 s GLU 176 Cb 0.03 -2.17 0.81 0.00 -1.78 0.00 0.00 34.13 31.02 2c70 s GLU 176 CO -0.07 -0.23 2.04 1.79 -0.49 0.00 0.00 175.26 178.31 2c70 h THR 177 N 0.98 1.12 0.00 3.63 1.35 -1.95 -1.71 112.91 116.34 2c70 h THR 177 Ca -0.47 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 65.15 2c70 h THR 177 Cb 1.18 0.49 0.00 0.00 -1.73 0.00 0.00 68.15 68.09 2c70 h THR 177 CO 0.62 0.12 0.00 0.00 -0.25 0.00 0.00 175.52 176.01 2c70 n HIS 178 N -4.46 0.00 0.02 4.73 1.44 -1.26 -1.20 115.22 114.50 2c70 n HIS 178 Ca 0.03 0.00 -0.04 0.00 -2.01 0.00 0.00 57.72 55.70 2c70 n HIS 178 Cb 0.07 -0.50 -0.10 0.00 0.12 0.00 0.00 29.99 29.58 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 -6.16 -1.40 5.08 -1.69 -3.47 114.58 106.94 2c70 h GLU 179 Ca 0.00 0.00 -0.66 0.00 -1.00 0.00 0.00 59.36 57.70 2c70 h GLU 179 Cb 0.41 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 29.53 2c70 h GLU 179 CO 0.00 0.50 -0.63 0.14 -1.00 0.00 0.00 179.01 178.01 2c70 s VAL 180 N -2.76 4.25 0.35 3.13 -7.23 -1.22 -4.18 120.40 112.74 2c70 s VAL 180 Ca -0.02 -0.64 -0.29 0.00 -1.81 0.00 0.00 61.98 59.22 2c70 s VAL 180 Cb 0.08 -2.94 -0.11 0.00 0.56 0.00 0.00 36.38 33.98 2c70 s VAL 180 CO 0.81 0.32 1.49 -0.55 -0.31 0.00 0.00 175.10 176.86 2c70 s SER 181 N -1.76 6.39 0.11 4.85 0.15 0.28 -1.51 113.70 122.21 2c70 s SER 181 Ca 0.22 2.99 -0.16 0.00 0.70 0.00 0.00 55.95 59.70 2c70 s SER 181 Cb -0.12 -2.66 -0.04 0.00 -1.71 0.00 0.00 66.02 61.50 2c70 s SER 181 CO 0.13 -0.85 1.57 0.00 1.20 0.00 0.00 173.24 175.29 2c70 h ALA 182 N 3.45 0.47 -0.22 5.45 0.00 -1.03 -1.98 119.26 125.41 2c70 h ALA 182 Ca -0.50 -0.23 0.04 0.00 0.00 0.00 0.00 54.91 54.23 2c70 h ALA 182 Cb 1.23 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.85 2c70 h ALA 182 CO 0.68 0.21 -0.05 1.25 0.00 0.00 0.00 179.25 181.34 2c70 h LEU 183 N 0.43 -0.19 -0.46 0.00 5.85 -1.66 -0.90 115.31 118.38 2c70 h LEU 183 Ca 0.10 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.89 2c70 h LEU 183 Cb 0.41 0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.55 2c70 h LEU 183 CO 0.01 -0.06 0.29 -0.25 -0.34 0.00 0.00 178.44 178.09 2c70 h TRP 184 N 0.01 0.59 -0.49 1.25 7.01 -1.87 0.11 115.95 122.56 2c70 h TRP 184 Ca 0.11 0.01 -0.11 0.00 2.11 0.00 0.00 58.89 61.00 2c70 h TRP 184 Cb 0.16 -0.20 -0.02 0.00 -2.10 0.00 0.00 29.16 27.00 2c70 h TRP 184 CO -0.22 0.39 -0.13 0.35 -2.79 0.00 0.00 178.44 176.04 2c70 h PHE 185 N 0.62 1.02 -0.56 2.65 3.57 -1.11 0.16 116.94 123.28 2c70 h PHE 185 Ca 0.17 -0.21 -0.09 0.00 3.53 0.00 0.00 57.97 61.37 2c70 h PHE 185 Cb -0.04 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 38.42 2c70 h PHE 185 CO -0.04 0.97 -0.02 -0.07 -2.23 0.00 0.00 178.31 176.93 2c70 h LEU 186 N 0.81 0.96 0.02 0.59 3.38 -0.99 -1.47 115.31 118.62 2c70 h LEU 186 Ca 0.13 -0.27 -0.00 0.00 0.09 0.00 0.00 57.88 57.83 2c70 h LEU 186 Cb 0.66 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2c70 h LEU 186 CO 0.05 1.03 -0.01 -0.25 0.09 0.00 0.00 178.44 179.34 2c70 h TRP 187 N 0.90 -0.02 -0.58 1.13 7.01 -0.71 -2.13 115.95 121.54 2c70 h TRP 187 Ca 0.16 -0.00 0.09 0.00 2.11 0.00 0.00 58.89 61.25 2c70 h TRP 187 Cb 0.55 0.01 -0.07 0.00 -2.10 0.00 0.00 29.16 27.54 2c70 h TRP 187 CO 0.04 0.08 0.18 -0.92 -2.79 0.00 0.00 178.44 175.02 2c70 h TYR 188 N -0.12 0.30 -0.19 2.65 3.20 -0.36 0.42 116.97 122.88 2c70 h TYR 188 Ca -0.00 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.86 2c70 h TYR 188 Cb 0.11 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.33 2c70 h TYR 188 CO -0.05 0.05 -0.03 0.28 -1.64 0.00 0.00 178.16 176.78 2c70 h VAL 189 N 0.34 1.27 -0.81 1.81 2.07 -1.26 -3.14 116.25 116.53 2c70 h VAL 189 Ca 0.29 -0.96 0.04 0.00 0.82 0.00 0.00 66.70 66.89 2c70 h VAL 189 Cb 0.38 1.53 -0.05 0.00 -1.52 0.00 0.00 31.29 31.63 2c70 h VAL 189 CO -0.33 0.29 0.52 0.50 0.02 0.00 0.00 177.57 178.57 2c70 h LYS 190 N 0.08 0.97 0.00 1.57 3.11 -0.82 -1.36 116.57 120.12 2c70 h LYS 190 Ca 0.05 -0.06 0.00 0.00 -2.81 0.00 0.00 60.65 57.83 2c70 h LYS 190 Cb 0.45 -0.22 0.00 0.00 -1.00 0.00 0.00 32.23 31.46 2c70 h LYS 190 CO 0.01 0.64 0.00 0.00 -2.81 0.00 0.00 179.45 177.30 2c70 n GLN 191 N -4.59 0.28 -0.27 1.90 -0.00 0.09 -0.76 117.38 114.02 2c70 n GLN 191 Ca 0.10 0.09 0.11 0.00 -0.00 0.00 0.00 57.00 57.30 2c70 n GLN 191 Cb 0.10 -1.50 0.27 0.00 -0.00 0.00 0.00 30.24 29.11 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 1.52 0.80 0.00 0.00 0.00 0.06 -4.54 105.19 103.02 2c70 n GLY 193 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 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 -2.12 0.78 0.10 -0.02 0.00 -0.57 -4.58 105.19 98.77 2c70 n GLY 194 Ca 0.00 -2.14 -0.11 0.00 0.00 0.00 0.00 46.02 43.77 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 1.07 -0.26 2.61 1.35 -1.92 -1.65 112.91 114.11 2c70 h THR 195 Ca 0.00 -0.17 0.01 0.00 -0.55 0.00 0.00 66.41 65.70 2c70 h THR 195 Cb 0.00 0.89 -0.02 0.00 -1.73 0.00 0.00 68.15 67.30 2c70 h THR 195 CO 0.00 0.07 0.15 0.74 -0.25 0.00 0.00 175.52 176.23 2c70 h THR 196 N 0.19 1.04 -0.58 6.82 2.02 -1.97 -1.89 112.91 118.53 2c70 h THR 196 Ca 0.06 -0.11 -0.02 0.00 0.77 0.00 0.00 66.41 67.11 2c70 h THR 196 Cb 0.02 0.69 -0.03 0.00 -1.74 0.00 0.00 68.15 67.10 2c70 h THR 196 CO -0.01 0.06 0.27 -0.09 0.37 0.00 0.00 175.52 176.12 2c70 h ARG 197 N 0.32 0.84 -0.18 6.66 9.65 -1.77 -2.23 114.38 127.67 2c70 h ARG 197 Ca 0.10 -0.13 -0.16 0.00 -1.10 0.00 0.00 59.98 58.69 2c70 h ARG 197 Cb -0.01 -0.15 -0.01 0.00 -1.39 0.00 0.00 29.97 28.41 2c70 h ARG 197 CO -0.04 0.69 -0.55 0.97 2.80 0.00 0.00 179.97 183.84 2c70 h ILE 198 N 0.79 1.32 0.00 1.20 2.10 -1.09 -2.17 117.51 119.68 2c70 h ILE 198 Ca 0.20 -1.80 0.00 0.00 1.08 0.00 0.00 64.86 64.34 2c70 h ILE 198 Cb 0.13 1.78 0.00 0.00 -1.09 0.00 0.00 36.82 37.64 2c70 h ILE 198 CO -0.02 0.56 -0.45 2.30 -1.08 0.00 0.00 178.15 179.46 2c70 n ILE 199 N -3.96 0.22 -3.01 2.19 -5.35 -0.73 -4.44 119.36 104.28 2c70 n ILE 199 Ca -0.03 -0.15 -0.36 0.00 -0.27 0.00 0.00 62.75 61.94 2c70 n ILE 199 Cb 0.60 -0.10 -0.06 0.00 -1.74 0.00 0.00 39.64 38.34 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 -3.70 7.08 0.00 7.28 0.01 -0.85 -4.94 113.70 118.59 2c70 s SER 200 Ca 0.09 1.52 0.00 0.00 1.31 0.00 0.00 55.95 58.87 2c70 s SER 200 Cb 0.15 -2.46 0.00 0.00 0.21 0.00 0.00 66.02 63.92 2c70 s SER 200 CO 0.68 -0.05 0.00 0.41 0.41 0.00 0.00 173.24 174.69 2c70 n THR 201 N 0.45 0.00 -1.69 1.44 -1.04 -1.26 -2.07 114.28 110.12 2c70 n THR 201 Ca 0.00 0.05 -0.44 0.00 -2.04 0.00 0.00 64.05 61.62 2c70 n THR 201 Cb 0.51 -0.47 -0.04 0.00 -1.82 0.00 0.00 70.33 68.52 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 -0.98 0.22 -1.39 12.58 -1.04 -1.26 -1.49 114.28 120.92 2c70 n THR 202 Ca 0.00 -0.04 -0.13 0.00 -2.04 0.00 0.00 64.05 61.84 2c70 n THR 202 Cb 0.00 -1.89 -0.06 0.00 -1.82 0.00 0.00 70.33 66.57 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 4.81 -4.94 -0.32 8.00 5.15 -1.26 -4.98 115.26 121.72 2c70 n ASN 203 Ca 0.18 0.33 0.00 0.00 -0.60 0.00 0.00 54.58 54.49 2c70 n ASN 203 Cb 0.33 -3.63 0.00 0.00 -0.53 0.00 0.00 39.78 35.95 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 -0.91 4.58 0.30 8.20 0.00 -0.55 -4.80 105.19 112.01 2c70 n GLY 204 Ca -0.13 -1.43 0.13 0.00 0.00 0.00 0.00 46.02 44.58 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 -3.49 -0.02 0.00 -0.96 -2.43 103.07 96.17 2c70 h GLY 205 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.26 2c70 h GLY 205 CO 0.00 0.00 0.08 -1.06 0.00 0.00 0.00 176.54 175.56 2c70 n GLN 206 N -4.39 4.46 -0.12 4.80 3.00 -0.88 -3.60 117.38 120.65 2c70 n GLN 206 Ca 0.01 -3.14 -0.06 0.00 -0.01 0.00 0.00 57.00 53.80 2c70 n GLN 206 Cb 0.25 -2.24 0.13 0.00 0.00 0.00 0.00 30.24 28.38 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 3.49 0.83 -4.41 -1.09 4.81 -1.08 -3.43 114.58 113.70 2c70 h GLU 207 Ca 0.08 -0.25 -0.17 0.00 -0.13 0.00 0.00 59.36 58.89 2c70 h GLU 207 Cb 2.07 -0.08 -0.15 0.00 0.63 0.00 0.00 28.75 31.22 2c70 h GLU 207 CO 0.56 0.86 -0.67 1.03 -0.73 0.00 0.00 179.01 180.06 2c70 s ARG 208 N -4.91 0.81 0.19 1.92 0.52 0.08 -0.94 118.95 116.63 2c70 s ARG 208 Ca -0.10 -1.35 0.04 0.00 -0.52 0.00 0.00 55.73 53.80 2c70 s ARG 208 Cb 0.14 0.14 -0.05 0.00 0.52 0.00 0.00 34.95 35.71 2c70 s ARG 208 CO 0.82 -0.17 -0.05 0.15 0.02 0.00 0.00 175.30 176.08 2c70 s LYS 209 N -3.97 1.22 0.02 3.54 1.02 -0.41 -0.56 119.74 120.60 2c70 s LYS 209 Ca 0.16 -1.58 -0.27 0.00 0.02 0.00 0.00 55.97 54.30 2c70 s LYS 209 Cb 0.07 -0.64 -0.04 0.00 -0.52 0.00 0.00 37.83 36.70 2c70 s LYS 209 CO -0.03 -0.01 0.85 -0.06 -0.92 0.00 0.00 175.35 175.17 2c70 s PHE 210 N -3.36 3.69 0.02 3.18 0.40 -1.26 -0.72 117.98 119.93 2c70 s PHE 210 Ca 0.23 1.54 -0.30 0.00 -0.60 0.00 0.00 56.93 57.80 2c70 s PHE 210 Cb 0.04 -2.95 -0.08 0.00 0.51 0.00 0.00 43.02 40.54 2c70 s PHE 210 CO 0.05 0.13 1.92 0.08 0.70 0.00 0.00 175.22 178.10 2c70 s VAL 211 N 0.48 3.11 0.00 -0.44 1.01 0.18 -1.77 120.40 122.97 2c70 s VAL 211 Ca 0.44 0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.55 2c70 s VAL 211 Cb -0.20 -3.09 0.00 0.00 0.00 0.00 0.00 36.38 33.09 2c70 s VAL 211 CO 0.24 -0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.94 2c70 n GLY 212 N 4.48 0.72 0.00 4.51 0.00 -1.26 -4.68 105.19 108.96 2c70 n GLY 212 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 2.49 0.24 -0.02 0.00 -0.73 -4.79 105.19 100.39 2c70 n GLY 213 Ca 0.00 -1.72 0.12 0.00 0.00 0.00 0.00 46.02 44.42 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 0.35 1.61 4.64 -1.82 -3.18 113.55 115.15 2c70 h SER 214 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 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 0.15 0.00 1.23 -0.87 0.00 0.00 176.83 177.34 2c70 h GLY 215 N 1.88 0.00 2.00 -0.77 0.00 -1.88 -1.29 103.07 103.01 2c70 h GLY 215 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 2c70 h GLY 215 CO 0.02 0.00 -0.12 1.46 0.00 0.00 0.00 176.54 177.90 2c70 h GLN 216 N 0.00 0.00 0.31 4.80 4.20 -1.85 -1.87 115.11 120.70 2c70 h GLN 216 Ca 0.00 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 2c70 h GLN 216 Cb 0.17 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.94 2c70 h GLN 216 CO 0.00 0.12 -0.22 0.28 -0.67 0.00 0.00 178.83 178.34 2c70 h VAL 217 N 0.00 0.53 -0.36 -0.54 2.07 -1.48 0.83 116.25 117.30 2c70 h VAL 217 Ca -0.00 0.00 -0.14 0.00 0.82 0.00 0.00 66.70 67.38 2c70 h VAL 217 Cb 0.26 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 2c70 h VAL 217 CO 0.02 0.00 -0.34 0.28 0.02 0.00 0.00 177.57 177.55 2c70 h SER 218 N -0.53 0.85 -0.27 0.57 0.02 -1.70 -2.70 113.55 109.79 2c70 h SER 218 Ca -0.02 -0.36 -0.01 0.00 -0.84 0.00 0.00 61.79 60.55 2c70 h SER 218 Cb 0.46 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.75 2c70 h SER 218 CO 0.00 1.11 0.12 -0.33 -1.14 0.00 0.00 176.83 176.60 2c70 h GLU 219 N 0.68 0.40 -0.31 3.45 5.08 -1.27 -0.82 114.58 121.78 2c70 h GLU 219 Ca 0.07 -0.06 -0.10 0.00 -1.00 0.00 0.00 59.36 58.27 2c70 h GLU 219 Cb 0.89 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.06 2c70 h GLU 219 CO 0.08 0.40 -0.22 0.00 -1.00 0.00 0.00 179.01 178.27 2c70 h ARG 220 N 0.30 0.59 -0.54 2.33 3.08 -0.84 -0.13 114.38 119.17 2c70 h ARG 220 Ca 0.09 -0.22 -0.08 0.00 0.07 0.00 0.00 59.98 59.84 2c70 h ARG 220 Cb 0.14 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.13 2c70 h ARG 220 CO -0.01 0.77 0.01 0.82 -1.07 0.00 0.00 179.97 180.49 2c70 h ILE 221 N 0.52 1.25 -0.82 2.04 2.04 -1.34 -2.08 117.51 119.14 2c70 h ILE 221 Ca 0.08 -1.06 0.01 0.00 1.00 0.00 0.00 64.86 64.89 2c70 h ILE 221 Cb 0.66 0.82 -0.04 0.00 -0.74 0.00 0.00 36.82 37.52 2c70 h ILE 221 CO 0.05 0.38 0.54 -0.03 0.00 0.00 0.00 178.15 179.09 2c70 h MET 222 N 0.85 1.06 -0.66 2.37 4.05 -0.43 -1.39 114.93 120.78 2c70 h MET 222 Ca 0.16 -0.06 0.04 0.00 -0.28 0.00 0.00 59.70 59.56 2c70 h MET 222 Cb 0.49 -0.24 -0.05 0.00 -0.80 0.00 0.00 31.60 31.00 2c70 h MET 222 CO 0.02 0.70 0.39 -0.44 0.23 0.00 0.00 176.91 177.82 2c70 h ASP 223 N 1.09 0.62 -0.16 1.39 3.32 -0.73 -1.11 116.42 120.84 2c70 h ASP 223 Ca 0.30 0.01 -0.06 0.00 0.02 0.00 0.00 57.03 57.31 2c70 h ASP 223 Cb -0.10 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.31 2c70 h ASP 223 CO -0.07 0.42 -0.07 -0.07 -1.72 0.00 0.00 179.24 177.72 2c70 h LEU 224 N 0.75 0.46 0.00 1.55 3.38 -0.92 -3.10 115.31 117.42 2c70 h LEU 224 Ca 0.28 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2c70 h LEU 224 Cb 0.09 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2c70 h LEU 224 CO -0.14 0.58 -0.65 -0.07 0.09 0.00 0.00 178.44 178.25 2c70 h LEU 225 N 0.45 0.00 0.00 1.67 3.38 -0.79 -3.49 115.31 116.53 2c70 h LEU 225 Ca 0.09 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2c70 h LEU 225 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 2c70 h LEU 225 CO 0.02 0.10 0.00 0.61 0.09 0.00 0.00 178.44 179.26 2c70 n GLY 226 N 1.32 3.49 0.00 0.83 0.00 -0.46 -2.56 105.19 107.80 2c70 n GLY 226 Ca 0.03 -0.06 0.10 0.00 0.00 0.00 0.00 46.02 46.09 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 4.61 0.00 0.15 1.61 5.75 -1.26 -2.97 116.55 124.43 2c70 n ASP 227 Ca 0.00 -0.48 0.13 0.00 -0.01 0.00 0.00 54.79 54.42 2c70 n ASP 227 Cb 0.00 -0.07 0.49 0.00 -1.03 0.00 0.00 41.12 40.51 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 -5.30 0.11 3.08 -1.81 -3.41 114.38 107.05 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 0.05 0.00 -0.13 0.00 0.08 0.00 0.00 29.97 29.96 2c70 h ARG 228 CO 0.00 0.00 -0.11 0.08 -1.07 0.00 0.00 179.97 178.87 2c70 s VAL 229 N -3.31 5.12 -0.34 2.04 1.01 -1.16 -0.78 120.40 122.98 2c70 s VAL 229 Ca 0.05 0.76 -0.08 0.00 0.00 0.00 0.00 61.98 62.71 2c70 s VAL 229 Cb 0.10 -3.77 0.03 0.00 0.00 0.00 0.00 36.38 32.73 2c70 s VAL 229 CO 0.47 0.13 0.14 -0.54 0.00 0.00 0.00 175.10 175.30 2c70 s LYS 230 N 2.09 2.80 0.35 2.72 -0.14 0.50 -4.96 119.74 123.09 2c70 s LYS 230 Ca 0.19 -1.07 -0.10 0.00 -1.36 0.00 0.00 55.97 53.63 2c70 s LYS 230 Cb -0.16 -3.56 -0.07 0.00 -1.68 0.00 0.00 37.83 32.37 2c70 s LYS 230 CO 0.09 -0.63 0.69 -0.51 -0.76 0.00 0.00 175.35 174.23 2c70 s LEU 231 N 1.49 3.95 -1.38 3.17 1.43 -1.26 -1.03 118.68 125.05 2c70 s LEU 231 Ca 0.01 1.03 -0.07 0.00 -1.03 0.00 0.00 54.13 54.07 2c70 s LEU 231 Cb -0.19 -3.88 0.03 0.00 0.03 0.00 0.00 46.19 42.18 2c70 s LEU 231 CO 0.04 -0.29 0.99 -0.62 0.23 0.00 0.00 176.35 176.70 2c70 n GLU 232 N -0.96 -6.35 -3.52 1.70 1.02 -0.11 -4.91 120.64 107.52 2c70 n GLU 232 Ca 0.01 0.72 -0.27 0.00 -0.02 0.00 0.00 57.16 57.60 2c70 n GLU 232 Cb 0.54 -5.61 -0.09 0.00 -0.02 0.00 0.00 31.44 26.26 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 -4.61 2.03 -2.13 3.49 3.00 0.97 -4.82 116.66 114.59 2c70 n ARG 233 Ca -0.10 -4.39 -0.42 0.00 -0.01 0.00 0.00 57.85 52.93 2c70 n ARG 233 Cb 0.59 -2.12 -0.03 0.00 0.00 0.00 0.00 32.46 30.90 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 -1.94 4.30 0.10 5.56 0.02 -1.26 -3.80 135.00 137.98 2c70 s PRO 234 Ca 0.35 2.12 -0.30 0.00 0.02 0.00 0.00 61.00 63.19 2c70 s PRO 234 Cb 0.10 -3.25 -0.06 0.00 0.02 0.00 0.00 34.50 31.31 2c70 s PRO 234 CO -0.07 -0.48 1.08 0.08 -0.33 0.00 0.00 177.00 177.28 2c70 s VAL 235 N 1.19 4.21 -0.03 3.83 1.01 -1.26 -0.17 120.40 129.17 2c70 s VAL 235 Ca 0.66 1.73 0.04 0.00 0.00 0.00 0.00 61.98 64.40 2c70 s VAL 235 Cb -0.38 -4.10 -0.06 0.00 0.00 0.00 0.00 36.38 31.84 2c70 s VAL 235 CO 0.30 0.21 0.10 2.30 0.00 0.00 0.00 175.10 178.02 2c70 n ILE 236 N 3.18 0.00 -3.67 2.22 -5.35 0.02 -4.51 119.36 111.25 2c70 n ILE 236 Ca 0.05 -0.14 -0.09 0.00 -0.27 0.00 0.00 62.75 62.30 2c70 n ILE 236 Cb 0.48 0.50 -0.09 0.00 -1.74 0.00 0.00 39.64 38.79 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 -2.14 -0.85 -0.11 4.28 5.04 -1.14 -0.26 117.35 122.17 2c70 s TYR 237 Ca -0.01 1.75 0.01 0.00 -2.44 0.00 0.00 57.07 56.38 2c70 s TYR 237 Cb 0.03 0.47 0.02 0.00 0.35 0.00 0.00 41.96 42.82 2c70 s TYR 237 CO 0.17 -0.44 -0.12 0.42 -1.34 0.00 0.00 175.55 174.24 2c70 s ILE 238 N 1.51 1.25 -0.21 3.14 1.01 -0.69 -0.64 121.20 126.57 2c70 s ILE 238 Ca -0.10 -0.47 -0.01 0.00 0.00 0.00 0.00 60.65 60.08 2c70 s ILE 238 Cb -0.06 -1.19 0.02 0.00 0.01 0.00 0.00 42.46 41.23 2c70 s ILE 238 CO -0.16 0.40 -0.13 -0.62 0.00 0.00 0.00 174.94 174.43 2c70 s ASP 239 N 1.26 3.74 -0.10 3.58 -1.08 0.17 -1.40 116.67 122.84 2c70 s ASP 239 Ca -0.02 -0.69 0.14 0.00 -0.52 0.00 0.00 52.55 51.46 2c70 s ASP 239 Cb -0.14 -1.58 0.39 0.00 -1.46 0.00 0.00 42.92 40.13 2c70 s ASP 239 CO -0.04 -0.04 1.31 0.00 0.52 0.00 0.00 175.17 176.91 2c70 n GLN 240 N 4.66 2.79 0.22 4.34 6.02 0.13 -1.22 117.38 134.32 2c70 n GLN 240 Ca -0.19 -2.44 0.14 0.00 -0.01 0.00 0.00 57.00 54.50 2c70 n GLN 240 Cb 0.49 -1.55 0.46 0.00 1.02 0.00 0.00 30.24 30.66 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 1.63 0.00 -5.63 5.09 1.35 -1.90 -3.46 112.91 109.98 2c70 h THR 241 Ca 0.00 -0.63 -0.60 0.00 -0.55 0.00 0.00 66.41 64.63 2c70 h THR 241 Cb 1.09 1.59 -0.07 0.00 -1.73 0.00 0.00 68.15 69.03 2c70 h THR 241 CO 0.11 0.00 -0.33 0.54 -0.25 0.00 0.00 175.52 175.59 2c70 n ARG 242 N -2.88 0.71 -0.04 4.72 1.74 -1.26 -5.06 116.66 114.59 2c70 n ARG 242 Ca 0.03 -3.50 -0.08 0.00 -0.77 0.00 0.00 57.85 53.52 2c70 n ARG 242 Cb 0.38 0.53 -0.02 0.00 -1.02 0.00 0.00 32.46 32.34 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 -0.07 -5.70 5.56 4.81 -1.98 -3.41 114.58 113.79 2c70 h GLU 243 Ca -0.37 0.00 -0.66 0.00 -0.13 0.00 0.00 59.36 58.21 2c70 h GLU 243 Cb 1.27 0.02 -0.07 0.00 0.63 0.00 0.00 28.75 30.60 2c70 h GLU 243 CO 0.59 -0.05 -0.49 -0.80 -0.73 0.00 0.00 179.01 177.53 2c70 s ASN 244 N -5.15 6.35 0.19 1.04 0.01 -1.26 -4.97 114.94 111.16 2c70 s ASN 244 Ca -0.14 0.42 -0.30 0.00 -0.71 0.00 0.00 52.86 52.13 2c70 s ASN 244 Cb 0.11 -2.03 -0.08 0.00 0.41 0.00 0.00 41.25 39.65 2c70 s ASN 244 CO 0.68 0.36 1.27 -0.69 -1.51 0.00 0.00 177.10 177.21 2c70 s VAL 245 N -1.12 3.34 -0.20 1.60 1.01 0.84 -4.84 120.40 121.02 2c70 s VAL 245 Ca 0.19 1.11 -0.05 0.00 0.00 0.00 0.00 61.98 63.23 2c70 s VAL 245 Cb -0.12 -3.71 -0.02 0.00 0.00 0.00 0.00 36.38 32.53 2c70 s VAL 245 CO 0.09 0.17 -0.01 -0.76 0.00 0.00 0.00 175.10 174.59 2c70 s LEU 246 N -0.17 3.18 -0.17 3.92 1.43 -0.36 -0.96 118.68 125.55 2c70 s LEU 246 Ca 0.55 -0.24 0.01 0.00 -1.03 0.00 0.00 54.13 53.42 2c70 s LEU 246 Cb -0.35 -1.81 0.01 0.00 0.03 0.00 0.00 46.19 44.07 2c70 s LEU 246 CO 0.38 0.05 -0.17 -0.69 0.23 0.00 0.00 176.35 176.14 2c70 s VAL 247 N 1.10 2.38 -0.03 -1.59 1.01 0.11 -0.66 120.40 122.72 2c70 s VAL 247 Ca 0.02 -0.85 0.03 0.00 0.00 0.00 0.00 61.98 61.18 2c70 s VAL 247 Cb -0.14 -2.00 -0.03 0.00 0.00 0.00 0.00 36.38 34.20 2c70 s VAL 247 CO 0.01 0.52 -0.09 -0.70 0.00 0.00 0.00 175.10 174.84 2c70 s GLU 248 N 1.09 2.58 0.35 2.72 2.12 0.19 -0.48 118.70 127.26 2c70 s GLU 248 Ca -0.00 -0.68 0.07 0.00 0.36 0.00 0.00 54.97 54.72 2c70 s GLU 248 Cb -0.14 -2.49 -0.02 0.00 0.26 0.00 0.00 34.13 31.74 2c70 s GLU 248 CO -0.06 0.62 0.40 0.95 -0.54 0.00 0.00 175.26 176.63 2c70 s THR 249 N -0.88 3.64 0.27 -1.70 -4.23 -0.79 -0.80 115.64 111.15 2c70 s THR 249 Ca 0.14 -1.18 -0.01 0.00 -1.18 0.00 0.00 61.69 59.46 2c70 s THR 249 Cb -0.11 -3.25 0.28 0.00 1.34 0.00 0.00 72.50 70.76 2c70 s THR 249 CO 0.04 -0.14 1.87 0.25 -0.54 0.00 0.00 174.62 176.11 2c70 h LEU 250 N 1.03 1.02 -0.33 4.79 5.85 -0.88 -1.03 115.31 125.76 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 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 42.09 2c70 h LEU 250 CO 0.55 0.63 0.00 -0.46 -0.34 0.00 0.00 178.44 178.82 2c70 n ASN 251 N -4.52 0.25 0.00 1.25 2.04 -1.26 -4.88 115.26 108.14 2c70 n ASN 251 Ca 0.16 -1.54 0.00 0.00 -0.44 0.00 0.00 54.58 52.76 2c70 n ASN 251 Cb 0.22 -0.13 0.00 0.00 -2.53 0.00 0.00 39.78 37.34 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 -0.30 0.00 -2.19 -2.53 8.25 -0.39 -5.03 115.22 113.03 2c70 n HIS 252 Ca 0.00 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.10 2c70 n HIS 252 Cb 0.06 -0.54 0.00 0.00 1.12 0.00 0.00 29.99 30.64 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 -0.52 3.45 -0.06 -0.41 2.02 -1.26 -4.83 118.70 117.10 2c70 s GLU 253 Ca 0.00 1.75 0.05 0.00 0.02 0.00 0.00 54.97 56.79 2c70 s GLU 253 Cb 0.00 -2.17 -0.02 0.00 0.10 0.00 0.00 34.13 32.04 2c70 s GLU 253 CO 0.00 -0.80 -0.21 -1.64 0.02 0.00 0.00 175.26 172.63 2c70 s MET 254 N -3.03 2.60 -0.04 1.61 -1.94 -1.26 -1.88 119.30 115.37 2c70 s MET 254 Ca 0.70 -0.83 0.04 0.00 -1.71 0.00 0.00 55.69 53.88 2c70 s MET 254 Cb -0.28 -2.26 -0.00 0.00 2.01 0.00 0.00 34.83 34.30 2c70 s MET 254 CO 0.32 0.43 -0.14 0.71 -0.01 0.00 0.00 175.02 176.34 2c70 s TYR 255 N -0.28 1.41 -0.10 -0.03 1.51 0.37 -3.97 117.35 116.27 2c70 s TYR 255 Ca 0.00 -0.39 0.02 0.00 -1.01 0.00 0.00 57.07 55.70 2c70 s TYR 255 Cb -0.13 -0.97 -0.02 0.00 -0.11 0.00 0.00 41.96 40.74 2c70 s TYR 255 CO 0.03 -0.14 -0.16 -2.00 -1.11 0.00 0.00 175.55 172.17 2c70 s GLU 256 N 0.09 3.04 0.13 -0.62 2.12 0.66 0.09 118.70 124.21 2c70 s GLU 256 Ca -0.03 -0.74 -0.09 0.00 0.36 0.00 0.00 54.97 54.47 2c70 s GLU 256 Cb -0.10 -2.48 -0.00 0.00 0.26 0.00 0.00 34.13 31.81 2c70 s GLU 256 CO 0.01 0.32 0.25 0.00 -0.54 0.00 0.00 175.26 175.31 2c70 s ALA 257 N 0.04 -0.15 0.14 6.30 0.00 -0.14 -1.29 121.76 126.66 2c70 s ALA 257 Ca -0.06 -0.72 -0.06 0.00 0.00 0.00 0.00 51.96 51.12 2c70 s ALA 257 Cb -0.15 0.68 -0.06 0.00 0.00 0.00 0.00 23.12 23.60 2c70 s ALA 257 CO 0.05 -0.59 1.35 0.87 0.00 0.00 0.00 175.76 177.44 2c70 h LYS 258 N 2.63 0.52 -4.07 0.00 1.57 -1.29 0.24 116.57 116.16 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 1.22 0.11 -0.15 0.00 0.08 0.00 0.00 32.23 33.49 2c70 h LYS 258 CO 0.52 1.11 -0.59 0.71 -0.57 0.00 0.00 179.45 180.62 2c70 s TYR 259 N -3.51 0.38 -0.00 -1.35 1.51 -0.90 -4.65 117.35 108.82 2c70 s TYR 259 Ca -0.07 -0.86 0.05 0.00 -1.01 0.00 0.00 57.07 55.19 2c70 s TYR 259 Cb 0.09 -0.27 -0.01 0.00 -0.11 0.00 0.00 41.96 41.65 2c70 s TYR 259 CO 0.87 -0.40 -0.17 0.08 -1.11 0.00 0.00 175.55 174.82 2c70 s VAL 260 N -3.58 1.36 -0.22 0.71 1.01 -0.28 -1.93 120.40 117.47 2c70 s VAL 260 Ca 0.04 -0.79 -0.04 0.00 0.00 0.00 0.00 61.98 61.18 2c70 s VAL 260 Cb 0.05 -1.15 -0.01 0.00 0.00 0.00 0.00 36.38 35.27 2c70 s VAL 260 CO -0.09 0.34 -0.02 -0.63 0.00 0.00 0.00 175.10 174.70 2c70 s ILE 261 N -0.47 3.53 -0.57 2.22 1.01 -0.23 -0.54 121.20 126.15 2c70 s ILE 261 Ca 0.06 -0.44 -0.25 0.00 0.00 0.00 0.00 60.65 60.02 2c70 s ILE 261 Cb -0.07 -2.61 0.04 0.00 0.01 0.00 0.00 42.46 39.83 2c70 s ILE 261 CO -0.00 0.41 1.02 -0.55 0.00 0.00 0.00 174.94 175.82 2c70 s SER 262 N 1.48 6.35 -0.46 3.58 0.15 0.11 -0.31 113.70 124.60 2c70 s SER 262 Ca 0.06 -0.29 0.03 0.00 0.70 0.00 0.00 55.95 56.45 2c70 s SER 262 Cb -0.14 -2.47 0.46 0.00 -1.71 0.00 0.00 66.02 62.16 2c70 s SER 262 CO -0.02 -1.33 1.59 0.00 1.20 0.00 0.00 173.24 174.68 2c70 n ALA 263 N 7.80 5.56 -2.64 5.45 0.00 0.46 -1.12 120.51 136.03 2c70 n ALA 263 Ca 0.03 -3.60 -0.24 0.00 0.00 0.00 0.00 53.44 49.63 2c70 n ALA 263 Cb 0.48 -1.00 -0.08 0.00 0.00 0.00 0.00 19.45 18.85 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 -4.59 3.45 0.24 0.00 -4.36 -1.25 -4.55 121.20 110.14 2c70 s ILE 264 Ca 0.57 -1.81 -0.30 0.00 -0.26 0.00 0.00 60.65 58.85 2c70 s ILE 264 Cb 0.45 -2.81 -0.14 0.00 1.25 0.00 0.00 42.46 41.21 2c70 s ILE 264 CO 0.02 -0.30 1.15 -2.65 0.24 0.00 0.00 174.94 173.39 2c70 n PRO 265 N -0.65 1.45 -0.24 0.37 -0.02 -1.26 -4.80 135.00 129.85 2c70 n PRO 265 Ca -0.08 0.51 -0.01 0.00 -2.02 0.00 0.00 63.50 61.91 2c70 n PRO 265 Cb 0.58 -1.99 0.06 0.00 -0.02 0.00 0.00 33.50 32.13 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 2.87 -0.05 0.00 0.52 0.11 -1.94 -0.25 132.00 133.25 2c70 h PRO 266 Ca -0.42 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.67 2c70 h PRO 266 Cb 1.33 0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.44 2c70 h PRO 266 CO 0.66 -0.03 -0.12 0.00 -0.21 0.00 0.00 178.00 178.31 2c70 h THR 267 N -0.05 0.94 0.00 -1.15 1.03 -1.75 -1.70 112.91 110.23 2c70 h THR 267 Ca 0.31 -0.42 0.00 0.00 -0.01 0.00 0.00 66.41 66.30 2c70 h THR 267 Cb 0.54 1.23 0.00 0.00 -1.07 0.00 0.00 68.15 68.85 2c70 h THR 267 CO -0.73 0.11 0.00 0.18 -0.01 0.00 0.00 175.52 175.07 2c70 n LEU 268 N -4.20 0.13 0.30 0.00 4.77 -0.11 -1.38 117.00 116.51 2c70 n LEU 268 Ca -0.03 0.54 0.19 0.00 -0.03 0.00 0.00 56.01 56.68 2c70 n LEU 268 Cb 0.19 -0.52 1.01 0.00 -2.33 0.00 0.00 43.42 41.77 2c70 n LEU 268 CO 0.34 -0.36 1.16 1.23 -1.33 0.00 0.00 177.39 178.43 2c70 h GLY 269 N 2.01 0.00 2.00 -0.72 0.00 -1.32 -1.85 103.07 103.19 2c70 h GLY 269 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2c70 h GLY 269 CO 0.00 0.00 -0.04 -0.33 0.00 0.00 0.00 176.54 176.17 2c70 h MET 270 N 0.00 0.00 0.00 4.80 2.86 -1.44 -2.34 114.93 118.81 2c70 h MET 270 Ca 0.02 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 2c70 h MET 270 Cb 0.28 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.94 2c70 h MET 270 CO -0.00 0.04 0.00 1.63 1.06 0.00 0.00 176.91 179.64 2c70 n LYS 271 N -3.80 0.42 -4.38 1.72 5.02 -0.69 -4.70 118.16 111.75 2c70 n LYS 271 Ca -0.03 0.04 -0.34 0.00 -2.02 0.00 0.00 58.31 55.96 2c70 n LYS 271 Cb 0.13 -1.50 -0.11 0.00 -0.02 0.00 0.00 35.03 33.54 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 -2.50 4.14 -0.09 -0.18 1.01 -0.88 -4.56 121.20 118.14 2c70 s ILE 272 Ca 0.26 -0.29 -0.18 0.00 0.00 0.00 0.00 60.65 60.43 2c70 s ILE 272 Cb 0.17 -2.77 -0.05 0.00 0.01 0.00 0.00 42.46 39.82 2c70 s ILE 272 CO 0.37 0.55 0.48 -1.00 0.00 0.00 0.00 174.94 175.34 2c70 s HIS 273 N -0.30 3.56 -0.07 3.97 3.76 0.64 -4.93 115.29 121.93 2c70 s HIS 273 Ca 0.06 0.94 0.02 0.00 -0.15 0.00 0.00 55.06 55.93 2c70 s HIS 273 Cb -0.12 -2.53 -0.03 0.00 1.11 0.00 0.00 32.58 31.01 2c70 s HIS 273 CO 0.02 0.25 -0.09 -0.06 -0.85 0.00 0.00 174.74 174.01 2c70 s PHE 274 N 0.31 2.87 -0.12 1.40 0.40 -1.26 -1.70 117.98 119.88 2c70 s PHE 274 Ca 0.26 -0.05 -0.03 0.00 -0.60 0.00 0.00 56.93 56.51 2c70 s PHE 274 Cb -0.16 -1.69 0.05 0.00 0.51 0.00 0.00 43.02 41.73 2c70 s PHE 274 CO 0.12 0.27 0.06 1.21 0.70 0.00 0.00 175.22 177.58 2c70 s ASN 275 N -0.74 1.89 0.96 1.36 2.47 -0.49 -3.43 114.94 116.96 2c70 s ASN 275 Ca 0.11 -0.33 -0.12 0.00 0.42 0.00 0.00 52.86 52.94 2c70 s ASN 275 Cb -0.11 -0.26 0.17 0.00 -1.45 0.00 0.00 41.25 39.59 2c70 s ASN 275 CO 0.01 -0.29 1.10 -2.16 -3.72 0.00 0.00 177.10 172.03 2c70 s PRO 276 N 2.10 0.73 0.72 0.43 0.04 -1.26 0.22 135.00 137.98 2c70 s PRO 276 Ca 0.03 0.59 -0.16 0.00 0.04 0.00 0.00 61.00 61.50 2c70 s PRO 276 Cb -0.14 -1.77 -0.00 0.00 0.04 0.00 0.00 34.50 32.63 2c70 s PRO 276 CO -0.06 -2.55 0.85 -2.30 0.04 0.00 0.00 177.00 172.98 2c70 n PRO 277 N -4.06 0.44 -1.34 0.56 -0.02 -1.22 -4.94 135.00 124.42 2c70 n PRO 277 Ca 0.06 0.20 -0.35 0.00 -2.02 0.00 0.00 63.50 61.39 2c70 n PRO 277 Cb 0.57 -2.12 0.11 0.00 -0.02 0.00 0.00 33.50 32.04 2c70 n PRO 277 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2c70 n LEU 278 N -1.34 5.06 -4.68 2.45 4.77 -1.26 -4.97 117.00 117.01 2c70 n LEU 278 Ca 0.12 0.68 -0.32 0.00 -0.03 0.00 0.00 56.01 56.46 2c70 n LEU 278 Cb 0.50 -1.53 0.15 0.00 -2.33 0.00 0.00 43.42 40.21 2c70 n LEU 278 CO 0.49 -1.43 0.72 -2.84 -1.33 0.00 0.00 177.39 173.00 2c70 s PRO 279 N -3.84 1.26 0.23 3.23 0.02 -1.26 -4.65 135.00 129.99 2c70 s PRO 279 Ca 0.77 1.63 -0.07 0.00 0.02 0.00 0.00 61.00 63.35 2c70 s PRO 279 Cb -0.32 -1.75 0.37 0.00 0.02 0.00 0.00 34.50 32.82 2c70 s PRO 279 CO 0.47 -2.47 1.71 1.98 -0.33 0.00 0.00 177.00 178.36 2c70 h MET 280 N -1.49 0.33 -0.18 5.54 1.85 -1.99 -1.27 114.93 117.72 2c70 h MET 280 Ca -0.44 -0.02 -0.01 0.00 -0.61 0.00 0.00 59.70 58.61 2c70 h MET 280 Cb 1.28 -0.07 -0.01 0.00 0.43 0.00 0.00 31.60 33.23 2c70 h MET 280 CO 0.43 0.22 0.06 0.52 -0.40 0.00 0.00 176.91 177.74 2c70 h MET 281 N 0.34 0.27 -0.45 0.39 2.86 -2.00 -2.18 114.93 114.16 2c70 h MET 281 Ca 0.36 -0.06 -0.07 0.00 -2.06 0.00 0.00 59.70 57.88 2c70 h MET 281 Cb 0.55 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.15 2c70 h MET 281 CO -0.41 0.38 0.03 -0.09 1.06 0.00 0.00 176.91 177.88 2c70 h ARG 282 N 0.11 0.78 -0.81 1.72 2.43 -1.87 0.68 114.38 117.42 2c70 h ARG 282 Ca 0.06 -0.24 0.19 0.00 -0.81 0.00 0.00 59.98 59.18 2c70 h ARG 282 Cb 0.22 -0.08 -0.14 0.00 -0.42 0.00 0.00 29.97 29.55 2c70 h ARG 282 CO -0.00 0.83 -0.01 -0.97 -1.51 0.00 0.00 179.97 178.31 2c70 h ASN 283 N 0.63 -0.41 0.47 -3.80 -1.24 -1.12 -2.01 115.58 108.10 2c70 h ASN 283 Ca 0.13 0.22 -0.30 0.00 0.71 0.00 0.00 56.30 57.06 2c70 h ASN 283 Cb 0.46 0.39 -0.01 0.00 0.73 0.00 0.00 38.32 39.89 2c70 h ASN 283 CO 0.02 -0.22 -1.50 1.56 -1.29 0.00 0.00 177.43 176.00 2c70 h GLN 284 N 0.08 0.25 -0.69 6.67 4.20 -1.27 -3.35 115.11 121.00 2c70 h GLN 284 Ca 0.45 -0.43 0.11 0.00 0.06 0.00 0.00 58.65 58.84 2c70 h GLN 284 Cb 0.81 0.16 -0.08 0.00 0.30 0.00 0.00 27.48 28.68 2c70 h GLN 284 CO -0.74 1.12 0.29 1.98 -0.67 0.00 0.00 178.83 180.82 2c70 h MET 285 N 0.07 0.47 0.00 1.46 4.05 -0.25 -2.24 114.93 118.49 2c70 h MET 285 Ca -0.23 -0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.16 2c70 h MET 285 Cb 2.01 -0.11 0.00 0.00 -0.80 0.00 0.00 31.60 32.71 2c70 h MET 285 CO 0.17 0.31 0.00 0.44 0.23 0.00 0.00 176.91 178.06 2c70 n ILE 286 N -4.95 0.32 0.77 1.77 -5.35 -0.81 -1.01 119.36 110.09 2c70 n ILE 286 Ca 0.11 0.08 0.09 0.00 -0.27 0.00 0.00 62.75 62.77 2c70 n ILE 286 Cb 0.32 -0.79 0.08 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 -1.19 0.00 0.07 7.28 -2.24 -0.85 -4.24 114.28 113.12 2c70 n THR 287 Ca 0.10 -0.50 0.03 0.00 -2.27 0.00 0.00 64.05 61.42 2c70 n THR 287 Cb 0.11 1.38 0.06 0.00 -2.10 0.00 0.00 70.33 69.79 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 1.03 1.55 -3.53 -0.78 1.74 -0.18 -4.88 116.66 111.62 2c70 n ARG 288 Ca 0.11 -1.40 -0.27 0.00 -0.77 0.00 0.00 57.85 55.51 2c70 n ARG 288 Cb 0.46 -1.15 -0.10 0.00 -1.02 0.00 0.00 32.46 30.65 2c70 n ARG 288 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 2c70 n VAL 289 N 0.23 -0.27 -1.59 1.55 0.24 -1.24 -4.53 118.33 112.73 2c70 n VAL 289 Ca 0.06 -3.93 -0.31 0.00 -2.04 0.00 0.00 64.34 58.12 2c70 n VAL 289 Cb 0.27 -1.84 0.06 0.00 -1.47 0.00 0.00 33.84 30.86 2c70 n VAL 289 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 2c70 s PRO 290 N -0.53 2.72 0.25 7.34 0.04 -1.25 -4.33 135.00 139.25 2c70 s PRO 290 Ca 0.31 0.84 0.04 0.00 0.04 0.00 0.00 61.00 62.22 2c70 s PRO 290 Cb 0.03 -1.97 -0.03 0.00 0.04 0.00 0.00 34.50 32.56 2c70 s PRO 290 CO -0.18 -1.22 0.39 -0.51 0.04 0.00 0.00 177.00 175.52 2c70 s LEU 291 N -5.59 4.25 1.12 -3.56 1.02 -1.26 -0.91 118.68 113.75 2c70 s LEU 291 Ca 0.59 0.18 -0.19 0.00 0.02 0.00 0.00 54.13 54.72 2c70 s LEU 291 Cb -0.14 -2.97 0.27 0.00 0.02 0.00 0.00 46.19 43.36 2c70 s LEU 291 CO 0.55 -0.10 1.23 -0.83 0.02 0.00 0.00 176.35 177.22 2c70 s GLY 292 N -3.88 1.71 -0.13 -3.19 0.00 -0.78 -4.78 107.32 96.27 2c70 s GLY 292 Ca 0.36 -1.20 0.03 0.00 0.00 0.00 0.00 44.72 43.90 2c70 s GLY 292 CO 0.30 -0.31 -0.22 -0.56 0.00 0.00 0.00 173.10 172.31 2c70 s SER 293 N -4.48 3.09 -0.18 1.64 0.01 -0.37 -2.01 113.70 111.41 2c70 s SER 293 Ca 0.74 -0.59 -0.20 0.00 1.31 0.00 0.00 55.95 57.21 2c70 s SER 293 Cb -0.05 -1.43 0.05 0.00 0.21 0.00 0.00 66.02 64.81 2c70 s SER 293 CO 0.55 0.10 0.55 0.54 0.41 0.00 0.00 173.24 175.38 2c70 s VAL 294 N 0.70 0.00 -0.18 3.43 0.11 -1.26 -0.44 120.40 122.77 2c70 s VAL 294 Ca -0.10 -0.04 -0.02 0.00 -2.93 0.00 0.00 61.98 58.90 2c70 s VAL 294 Cb -0.16 -0.78 -0.01 0.00 -1.53 0.00 0.00 36.38 33.90 2c70 s VAL 294 CO 0.01 -0.02 -0.09 -0.63 -3.33 0.00 0.00 175.10 171.03 2c70 s ILE 295 N 0.02 3.10 -0.24 7.04 1.01 -0.63 -1.96 121.20 129.55 2c70 s ILE 295 Ca -0.02 -0.61 -0.13 0.00 0.00 0.00 0.00 60.65 59.89 2c70 s ILE 295 Cb -0.04 -2.36 -0.04 0.00 0.01 0.00 0.00 42.46 40.03 2c70 s ILE 295 CO 0.02 0.48 0.28 -0.75 0.00 0.00 0.00 174.94 174.97 2c70 s LYS 296 N 1.01 4.08 -0.07 2.79 2.20 -0.64 -0.92 119.74 128.18 2c70 s LYS 296 Ca -0.01 -0.07 0.03 0.00 -0.36 0.00 0.00 55.97 55.57 2c70 s LYS 296 Cb -0.15 -3.58 0.00 0.00 -1.51 0.00 0.00 37.83 32.60 2c70 s LYS 296 CO -0.01 -0.07 -0.17 0.00 -0.36 0.00 0.00 175.35 174.74 2c70 s ILE 298 N 0.38 1.59 -0.22 0.00 1.09 0.14 -0.35 121.20 123.83 2c70 s ILE 298 Ca -0.12 -0.81 -0.08 0.00 -1.10 0.00 0.00 60.65 58.54 2c70 s ILE 298 Cb -0.15 -1.59 -0.04 0.00 -1.06 0.00 0.00 42.46 39.63 2c70 s ILE 298 CO 0.05 0.32 0.08 -0.69 -0.10 0.00 0.00 174.94 174.60 2c70 s VAL 299 N 1.45 4.68 -0.03 2.92 1.01 -0.20 -1.22 120.40 129.01 2c70 s VAL 299 Ca 0.02 -0.06 -0.07 0.00 0.00 0.00 0.00 61.98 61.87 2c70 s VAL 299 Cb -0.14 -3.16 -0.05 0.00 0.00 0.00 0.00 36.38 33.03 2c70 s VAL 299 CO -0.09 0.38 0.24 -0.31 0.00 0.00 0.00 175.10 175.32 2c70 s TYR 300 N 1.05 3.60 0.22 5.22 1.51 -0.13 -0.78 117.35 128.04 2c70 s TYR 300 Ca 0.05 0.60 0.03 0.00 -1.01 0.00 0.00 57.07 56.73 2c70 s TYR 300 Cb -0.14 -2.00 -0.05 0.00 -0.11 0.00 0.00 41.96 39.66 2c70 s TYR 300 CO 0.03 0.66 -0.01 0.71 -1.11 0.00 0.00 175.55 175.84 2c70 s TYR 301 N -1.19 1.50 0.19 2.71 1.51 0.43 -0.30 117.35 122.20 2c70 s TYR 301 Ca 0.23 -0.93 -0.09 0.00 -1.01 0.00 0.00 57.07 55.26 2c70 s TYR 301 Cb -0.13 -0.86 0.12 0.00 -0.11 0.00 0.00 41.96 40.97 2c70 s TYR 301 CO 0.12 -0.07 1.74 -0.22 -1.11 0.00 0.00 175.55 176.02 2c70 h LYS 302 N 2.52 1.07 -4.22 -0.62 3.64 -1.85 -3.32 116.57 113.80 2c70 h LYS 302 Ca -0.38 -0.21 -0.12 0.00 -1.27 0.00 0.00 60.65 58.67 2c70 h LYS 302 Cb 1.22 -0.16 -0.15 0.00 -0.41 0.00 0.00 32.23 32.72 2c70 h LYS 302 CO 0.64 0.91 -0.67 -1.21 -2.27 0.00 0.00 179.45 176.85 2c70 s GLU 303 N -5.47 0.61 -1.36 1.90 2.02 -1.26 -4.71 118.70 110.43 2c70 s GLU 303 Ca -0.12 -1.20 -0.14 0.00 0.02 0.00 0.00 54.97 53.52 2c70 s GLU 303 Cb 0.14 0.21 -0.01 0.00 0.10 0.00 0.00 34.13 34.57 2c70 s GLU 303 CO 0.83 -0.11 2.29 -0.35 0.02 0.00 0.00 175.26 177.93 2c70 n PRO 304 N 0.13 2.74 0.29 0.39 -0.04 -1.26 -4.77 135.00 132.49 2c70 n PRO 304 Ca -0.14 -2.38 0.16 0.00 -0.04 0.00 0.00 63.50 61.10 2c70 n PRO 304 Cb 0.61 -3.12 0.89 0.00 -0.04 0.00 0.00 33.50 31.84 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 6.15 0.00 -0.09 0.54 -0.00 -1.98 -2.25 116.94 119.32 2c70 h PHE 305 Ca 0.59 0.00 -0.02 0.00 -0.00 0.00 0.00 57.97 58.54 2c70 h PHE 305 Cb 0.57 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 36.51 2c70 h PHE 305 CO 1.51 0.05 -0.03 0.11 -0.00 0.00 0.00 178.31 179.94 2c70 h TRP 306 N 0.00 0.12 -0.30 6.09 0.09 -1.86 -2.49 115.95 117.61 2c70 h TRP 306 Ca -0.00 -0.00 -0.06 0.00 0.09 0.00 0.00 58.89 58.91 2c70 h TRP 306 Cb 0.16 -0.04 -0.02 0.00 0.08 0.00 0.00 29.16 29.34 2c70 h TRP 306 CO 0.00 0.16 -0.08 0.00 0.09 0.00 0.00 178.44 178.61 2c70 h ARG 307 N 0.12 0.49 0.00 0.12 3.08 -1.18 -1.42 114.38 115.59 2c70 h ARG 307 Ca 0.03 -0.13 -0.00 0.00 0.07 0.00 0.00 59.98 59.95 2c70 h ARG 307 Cb 0.15 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.14 2c70 h ARG 307 CO 0.01 0.58 -0.02 0.87 -1.07 0.00 0.00 179.97 180.34 2c70 h LYS 308 N 0.46 0.00 -0.63 0.04 1.57 -1.61 -0.93 116.57 115.46 2c70 h LYS 308 Ca 0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 2c70 h LYS 308 Cb 0.43 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.74 2c70 h LYS 308 CO 0.02 0.02 0.00 1.63 -0.57 0.00 0.00 179.45 180.56 2c70 n LYS 309 N -3.83 2.71 -3.26 3.15 5.02 -0.81 -4.93 118.16 116.21 2c70 n LYS 309 Ca -0.03 -2.32 -0.18 0.00 -2.02 0.00 0.00 58.31 53.76 2c70 n LYS 309 Cb 0.11 -1.58 0.06 0.00 -0.02 0.00 0.00 35.03 33.60 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 1.24 -5.31 -4.35 4.39 2.03 -0.35 -4.99 116.55 109.20 2c70 n ASP 310 Ca 0.21 -0.38 -0.33 0.00 0.52 0.00 0.00 54.79 54.82 2c70 n ASP 310 Cb 0.60 -3.95 -0.15 0.00 -0.72 0.00 0.00 41.12 36.91 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 -3.21 2.78 0.03 -0.67 4.12 -0.60 -1.59 117.35 118.20 2c70 s TYR 311 Ca 0.41 -0.72 0.20 0.00 0.02 0.00 0.00 57.07 56.99 2c70 s TYR 311 Cb -0.18 -1.83 0.57 0.00 -1.52 0.00 0.00 41.96 38.99 2c70 s TYR 311 CO 0.51 -0.25 1.67 0.00 0.02 0.00 0.00 175.55 177.50 2c70 n GLY 313 N 0.55 1.22 3.69 0.00 0.00 -1.26 -4.40 105.19 104.98 2c70 n GLY 313 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 4.80 -0.05 2.61 2.01 -1.26 -3.74 115.64 118.01 2c70 s THR 314 Ca 0.00 2.00 0.02 0.00 0.31 0.00 0.00 61.69 64.01 2c70 s THR 314 Cb 0.00 -4.29 0.02 0.00 0.01 0.00 0.00 72.50 68.23 2c70 s THR 314 CO 0.00 0.02 -0.09 -0.04 -0.69 0.00 0.00 174.62 173.82 2c70 s MET 315 N 1.94 1.28 -0.31 4.92 1.00 -1.14 -1.71 119.30 125.27 2c70 s MET 315 Ca 0.47 -0.28 -0.05 0.00 0.00 0.00 0.00 55.69 55.83 2c70 s MET 315 Cb -0.18 -1.12 0.04 0.00 0.00 0.00 0.00 34.83 33.56 2c70 s MET 315 CO 0.18 -0.00 0.06 0.42 0.00 0.00 0.00 175.02 175.68 2c70 s ILE 316 N 0.70 3.54 -0.26 2.53 1.01 0.22 -1.58 121.20 127.36 2c70 s ILE 316 Ca -0.12 -1.11 0.02 0.00 0.00 0.00 0.00 60.65 59.45 2c70 s ILE 316 Cb -0.15 -2.96 0.06 0.00 0.01 0.00 0.00 42.46 39.42 2c70 s ILE 316 CO 0.02 -0.08 -0.08 -0.63 0.00 0.00 0.00 174.94 174.16 2c70 s ILE 317 N 1.38 1.99 0.13 2.92 1.01 0.34 -0.58 121.20 128.39 2c70 s ILE 317 Ca -0.02 -1.56 -0.07 0.00 0.00 0.00 0.00 60.65 59.00 2c70 s ILE 317 Cb -0.19 -2.17 -0.06 0.00 0.01 0.00 0.00 42.46 40.06 2c70 s ILE 317 CO 0.01 -0.09 0.40 -0.62 0.00 0.00 0.00 174.94 174.65 2c70 s ASP 318 N 1.17 6.55 0.00 3.58 -1.08 -0.47 -4.39 116.67 122.04 2c70 s ASP 318 Ca -0.07 0.69 0.00 0.00 -0.52 0.00 0.00 52.55 52.65 2c70 s ASP 318 Cb -0.20 -2.13 0.00 0.00 -1.46 0.00 0.00 42.92 39.13 2c70 s ASP 318 CO -0.06 0.08 0.00 0.61 0.52 0.00 0.00 175.17 176.32 2c70 n GLY 319 N 0.34 3.73 0.25 2.66 0.00 -1.26 -4.59 105.19 106.31 2c70 n GLY 319 Ca -0.04 -1.49 0.07 0.00 0.00 0.00 0.00 46.02 44.56 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 0.00 0.00 1.61 4.57 -2.03 -2.70 114.58 116.03 2c70 h GLU 320 Ca 0.00 0.00 -0.13 0.00 -1.18 0.00 0.00 59.36 58.05 2c70 h GLU 320 Cb 0.00 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.57 2c70 h GLU 320 CO 0.00 0.09 -0.63 0.93 -1.18 0.00 0.00 179.01 178.21 2c70 h GLU 321 N 0.00 0.00 -6.23 1.92 3.07 -2.00 -3.43 114.58 107.91 2c70 h GLU 321 Ca -0.00 0.00 -0.56 0.00 -0.50 0.00 0.00 59.36 58.30 2c70 h GLU 321 Cb 0.16 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.03 2c70 h GLU 321 CO 0.01 0.63 0.99 0.00 -1.40 0.00 0.00 179.01 179.24 2c70 s ALA 322 N -3.29 3.54 0.34 3.43 0.00 -1.02 -4.92 121.76 119.84 2c70 s ALA 322 Ca 0.00 0.49 0.02 0.00 0.00 0.00 0.00 51.96 52.47 2c70 s ALA 322 Cb 0.11 -3.71 0.60 0.00 0.00 0.00 0.00 23.12 20.11 2c70 s ALA 322 CO 0.75 -1.45 1.97 -1.00 0.00 0.00 0.00 175.76 176.03 2c70 h PRO 323 N 9.07 0.81 -5.22 0.00 0.13 -1.88 -3.42 132.00 131.49 2c70 h PRO 323 Ca -0.30 -0.07 -0.66 0.00 -0.87 0.00 0.00 66.00 64.10 2c70 h PRO 323 Cb 1.12 -0.17 -0.28 0.00 0.13 0.00 0.00 31.00 31.80 2c70 h PRO 323 CO 0.98 0.58 -0.78 0.08 -0.23 0.00 0.00 178.00 178.64 2c70 s VAL 324 N -5.59 2.93 -0.73 1.56 1.01 -1.26 -4.37 120.40 113.95 2c70 s VAL 324 Ca -0.10 -0.69 0.22 0.00 0.00 0.00 0.00 61.98 61.42 2c70 s VAL 324 Cb 0.17 -2.25 -0.20 0.00 0.00 0.00 0.00 36.38 34.10 2c70 s VAL 324 CO 0.77 0.51 0.90 0.00 0.00 0.00 0.00 175.10 177.27 2c70 n ALA 325 N 3.93 3.99 -3.48 5.51 0.00 -1.19 -4.68 120.51 124.60 2c70 n ALA 325 Ca -0.19 -0.52 -0.12 0.00 0.00 0.00 0.00 53.44 52.62 2c70 n ALA 325 Cb 0.52 -0.84 -0.10 0.00 0.00 0.00 0.00 19.45 19.03 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 -3.14 -0.58 0.10 0.00 5.04 -1.26 -0.50 117.35 117.02 2c70 s TYR 326 Ca 0.04 1.33 0.03 0.00 -2.44 0.00 0.00 57.07 56.04 2c70 s TYR 326 Cb 0.15 0.23 -0.04 0.00 0.35 0.00 0.00 41.96 42.66 2c70 s TYR 326 CO 0.85 -0.29 -0.09 0.95 -1.34 0.00 0.00 175.55 175.62 2c70 s THR 327 N 0.66 0.93 0.05 4.34 -4.23 -0.62 -1.96 115.64 114.82 2c70 s THR 327 Ca -0.03 -1.74 0.02 0.00 -1.18 0.00 0.00 61.69 58.75 2c70 s THR 327 Cb -0.05 -1.47 -0.03 0.00 1.34 0.00 0.00 72.50 72.29 2c70 s THR 327 CO -0.04 -0.63 -0.07 -0.76 -0.54 0.00 0.00 174.62 172.58 2c70 s LEU 328 N -2.63 2.32 0.17 4.79 1.43 -0.30 -2.90 118.68 121.55 2c70 s LEU 328 Ca 0.08 -0.66 -0.32 0.00 -1.03 0.00 0.00 54.13 52.21 2c70 s LEU 328 Cb -0.01 -0.09 -0.11 0.00 0.03 0.00 0.00 46.19 46.02 2c70 s LEU 328 CO -0.01 -0.29 1.70 -0.62 0.23 0.00 0.00 176.35 177.37 2c70 s ASP 329 N -1.92 6.45 -0.08 2.29 -1.08 -1.25 -1.21 116.67 119.88 2c70 s ASP 329 Ca -0.06 2.76 0.12 0.00 -0.52 0.00 0.00 52.55 54.85 2c70 s ASP 329 Cb -0.06 -2.59 0.20 0.00 -1.46 0.00 0.00 42.92 39.01 2c70 s ASP 329 CO -0.01 -0.94 1.12 -0.67 0.52 0.00 0.00 175.17 175.19 2c70 n ASP 330 N 4.44 2.36 -4.66 -0.34 2.03 0.24 -4.54 116.55 116.06 2c70 n ASP 330 Ca 0.16 -2.64 -0.42 0.00 0.52 0.00 0.00 54.79 52.40 2c70 n ASP 330 Cb 0.37 -0.27 0.00 0.00 -0.72 0.00 0.00 41.12 40.50 2c70 n ASP 330 CO 0.00 0.00 0.00 0.41 -1.92 0.00 0.00 177.20 175.69 2c70 n THR 331 N -0.95 2.32 -1.30 5.18 -1.04 -1.21 -4.56 114.28 112.72 2c70 n THR 331 Ca 0.10 -0.50 -0.32 0.00 -2.04 0.00 0.00 64.05 61.29 2c70 n THR 331 Cb 0.51 -1.39 0.10 0.00 -1.82 0.00 0.00 70.33 67.72 2c70 n THR 331 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 2c70 s LYS 332 N -2.00 2.11 0.57 -2.82 -0.14 -0.51 -4.89 119.74 112.06 2c70 s LYS 332 Ca 0.60 1.42 0.33 0.00 -1.36 0.00 0.00 55.97 56.96 2c70 s LYS 332 Cb -0.56 -1.86 1.69 0.00 -1.68 0.00 0.00 37.83 35.42 2c70 s LYS 332 CO 0.59 -1.79 2.14 -1.00 -0.76 0.00 0.00 175.35 174.52 2c70 h PRO 333 N -0.83 0.00 0.00 -1.68 0.13 -1.94 -0.15 132.00 127.53 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 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2c70 h PRO 333 CO 0.50 0.06 0.00 0.39 -0.23 0.00 0.00 178.00 178.72 2c70 n GLU 334 N -3.42 0.17 -0.04 0.86 4.71 -1.26 -4.88 120.64 116.78 2c70 n GLU 334 Ca -0.02 0.34 0.00 0.00 -0.01 0.00 0.00 57.16 57.48 2c70 n GLU 334 Cb 0.20 -1.79 0.00 0.00 -1.01 0.00 0.00 31.44 28.85 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 0.28 0.46 3.99 0.62 0.00 -0.07 -5.08 105.19 105.39 2c70 n GLY 335 Ca 0.03 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.83 2c70 n GLY 335 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c70 s ASN 336 N -2.85 4.97 -1.35 1.61 4.22 -1.26 -4.59 114.94 115.69 2c70 s ASN 336 Ca 0.00 -0.96 -0.02 0.00 -2.14 0.00 0.00 52.86 49.75 2c70 s ASN 336 Cb 0.00 0.28 0.01 0.00 1.28 0.00 0.00 41.25 42.82 2c70 s ASN 336 CO 0.00 -1.23 0.68 -1.22 -2.04 0.00 0.00 177.10 173.29 2c70 n TYR 337 N -2.06 -1.90 -1.60 1.54 4.02 -1.26 -1.43 117.16 114.47 2c70 n TYR 337 Ca 0.10 0.83 -0.50 0.00 -0.01 0.00 0.00 57.90 58.31 2c70 n TYR 337 Cb 0.62 -4.21 -0.05 0.00 -0.02 0.00 0.00 39.34 35.68 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 -4.34 -0.46 -3.33 -0.72 0.00 -1.25 -4.14 120.51 106.26 2c70 n ALA 338 Ca -0.26 0.49 -0.14 0.00 0.00 0.00 0.00 53.44 53.52 2c70 n ALA 338 Cb 0.66 -2.12 -0.06 0.00 0.00 0.00 0.00 19.45 17.93 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 0.42 -1.35 -0.15 0.00 0.00 -1.26 -0.42 121.76 119.00 2c70 s ALA 339 Ca 0.81 0.69 0.00 0.00 0.00 0.00 0.00 51.96 53.46 2c70 s ALA 339 Cb -0.88 0.29 -0.00 0.00 0.00 0.00 0.00 23.12 22.53 2c70 s ALA 339 CO 0.46 -0.46 -0.15 0.42 0.00 0.00 0.00 175.76 176.03 2c70 s ILE 340 N -2.13 2.66 -0.09 0.00 -1.09 0.04 -0.59 121.20 120.00 2c70 s ILE 340 Ca -0.07 -0.77 -0.17 0.00 -2.23 0.00 0.00 60.65 57.41 2c70 s ILE 340 Cb -0.01 -2.12 -0.05 0.00 -1.58 0.00 0.00 42.46 38.70 2c70 s ILE 340 CO 0.01 0.52 0.45 -0.32 -1.23 0.00 0.00 174.94 174.37 2c70 s MET 341 N 0.80 4.24 0.03 2.79 -2.45 -0.35 -1.03 119.30 123.34 2c70 s MET 341 Ca -0.05 0.42 0.01 0.00 -1.25 0.00 0.00 55.69 54.82 2c70 s MET 341 Cb -0.15 -3.38 -0.02 0.00 1.25 0.00 0.00 34.83 32.52 2c70 s MET 341 CO 0.00 0.30 -0.05 0.20 1.05 0.00 0.00 175.02 176.52 2c70 s GLY 342 N 0.18 0.39 -0.14 2.11 0.00 0.52 -1.15 107.32 109.22 2c70 s GLY 342 Ca 0.25 -0.73 -0.05 0.00 0.00 0.00 0.00 44.72 44.19 2c70 s GLY 342 CO 0.11 -0.79 0.02 -1.36 0.00 0.00 0.00 173.10 171.08 2c70 s PHE 343 N -1.62 3.19 -0.28 1.90 2.99 -0.83 -0.99 117.98 122.34 2c70 s PHE 343 Ca -0.11 0.05 -0.11 0.00 0.00 0.00 0.00 56.93 56.76 2c70 s PHE 343 Cb -0.09 -1.95 -0.05 0.00 0.00 0.00 0.00 43.02 40.94 2c70 s PHE 343 CO -0.01 0.24 0.18 0.42 -0.00 0.00 0.00 175.22 176.06 2c70 s ILE 344 N -0.10 5.24 -0.06 0.64 1.01 -0.10 -3.16 121.20 124.66 2c70 s ILE 344 Ca 0.05 0.13 0.02 0.00 0.00 0.00 0.00 60.65 60.85 2c70 s ILE 344 Cb -0.12 -3.50 -0.03 0.00 0.01 0.00 0.00 42.46 38.82 2c70 s ILE 344 CO 0.02 0.25 -0.09 -0.76 0.00 0.00 0.00 174.94 174.35 2c70 s LEU 345 N 1.75 3.02 0.00 2.97 1.43 -1.26 -1.60 118.68 124.99 2c70 s LEU 345 Ca 0.07 -0.08 0.00 0.00 -1.03 0.00 0.00 54.13 53.09 2c70 s LEU 345 Cb -0.16 -1.64 0.00 0.00 0.03 0.00 0.00 46.19 44.42 2c70 s LEU 345 CO 0.10 0.36 0.00 0.00 0.23 0.00 0.00 176.35 177.04 2c70 n ALA 346 N 2.24 0.00 0.21 4.21 0.00 0.41 -1.43 120.51 126.16 2c70 n ALA 346 Ca -0.18 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.40 2c70 n ALA 346 Cb 0.53 0.00 0.74 0.00 0.00 0.00 0.00 19.45 20.72 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 0.00 -0.10 0.00 2.07 -1.91 -1.30 115.15 113.91 2c70 h HIS 347 Ca 0.00 0.00 -0.12 0.00 -2.85 0.00 0.00 60.37 57.40 2c70 h HIS 347 Cb 0.00 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 29.97 2c70 h HIS 347 CO 0.00 0.00 -0.47 0.87 -3.07 0.00 0.00 177.93 175.26 2c70 h LYS 348 N 0.00 0.25 -0.21 5.12 1.57 -1.60 -0.05 116.57 121.65 2c70 h LYS 348 Ca 0.06 -0.14 0.03 0.00 -1.87 0.00 0.00 60.65 58.73 2c70 h LYS 348 Cb 0.28 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.57 2c70 h LYS 348 CO -0.00 0.67 0.05 0.00 -0.57 0.00 0.00 179.45 179.61 2c70 h ALA 349 N 1.31 0.22 0.18 3.86 0.00 -1.26 0.27 119.26 123.83 2c70 h ALA 349 Ca 0.01 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2c70 h ALA 349 Cb 0.91 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 2c70 h ALA 349 CO 0.07 -0.37 -0.09 0.00 0.00 0.00 0.00 179.25 178.85 2c70 h ARG 350 N 0.14 -0.25 0.13 0.00 -0.00 -1.44 -1.85 114.38 111.12 2c70 h ARG 350 Ca 0.09 0.02 0.00 0.00 -0.50 0.00 0.00 59.98 59.59 2c70 h ARG 350 Cb 0.08 0.06 -0.01 0.00 0.00 0.00 0.00 29.97 30.10 2c70 h ARG 350 CO -0.12 -0.16 -0.12 -0.22 0.00 0.00 0.00 179.97 179.35 2c70 h LYS 351 N -0.26 -0.26 0.00 0.04 3.64 -0.80 -3.25 116.57 115.68 2c70 h LYS 351 Ca -0.02 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2c70 h LYS 351 Cb 0.20 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 2c70 h LYS 351 CO 0.03 -0.17 -0.06 1.28 -2.27 0.00 0.00 179.45 178.26 2c70 n LEU 352 N -5.24 0.63 0.33 5.20 4.77 0.92 -3.27 117.00 120.34 2c70 n LEU 352 Ca -0.08 0.52 0.21 0.00 -0.03 0.00 0.00 56.01 56.64 2c70 n LEU 352 Cb 0.16 -0.35 1.13 0.00 -2.33 0.00 0.00 43.42 42.04 2c70 n LEU 352 CO 0.31 -0.13 1.16 0.00 -1.33 0.00 0.00 177.39 177.41 2c70 h ALA 353 N 2.63 1.05 0.00 -1.18 0.00 -1.37 -2.03 119.26 118.37 2c70 h ALA 353 Ca 0.00 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2c70 h ALA 353 Cb 0.68 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 2c70 h ALA 353 CO 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 179.25 179.12 2c70 h ARG 354 N 0.00 0.00 -7.50 0.00 3.08 -1.73 -3.45 114.38 104.78 2c70 h ARG 354 Ca -0.00 0.00 -0.48 0.00 0.07 0.00 0.00 59.98 59.57 2c70 h ARG 354 Cb 0.06 0.00 0.11 0.00 0.08 0.00 0.00 29.97 30.22 2c70 h ARG 354 CO 0.00 0.14 0.37 -0.51 -1.07 0.00 0.00 179.97 178.90 2c70 s LEU 355 N -6.77 2.49 0.68 3.04 1.43 -0.77 -5.08 118.68 113.71 2c70 s LEU 355 Ca -0.01 1.03 -0.09 0.00 -1.03 0.00 0.00 54.13 54.03 2c70 s LEU 355 Cb 0.11 -3.58 0.02 0.00 0.03 0.00 0.00 46.19 42.77 2c70 s LEU 355 CO 0.59 -1.95 1.04 0.42 0.23 0.00 0.00 176.35 176.68 2c70 s THR 356 N -3.35 3.27 0.23 5.49 -4.23 -1.26 -4.91 115.64 110.88 2c70 s THR 356 Ca 0.61 0.22 -0.06 0.00 -1.18 0.00 0.00 61.69 61.28 2c70 s THR 356 Cb -0.13 -3.38 0.19 0.00 1.34 0.00 0.00 72.50 70.53 2c70 s THR 356 CO 0.52 -0.46 1.81 0.50 -0.54 0.00 0.00 174.62 176.45 2c70 h LYS 357 N -0.55 0.75 -0.56 3.99 3.64 -1.96 -0.76 116.57 121.11 2c70 h LYS 357 Ca -0.45 -0.05 -0.08 0.00 -1.27 0.00 0.00 60.65 58.80 2c70 h LYS 357 Cb 1.27 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.90 2c70 h LYS 357 CO 0.63 0.50 0.03 0.93 -2.27 0.00 0.00 179.45 179.26 2c70 h GLU 358 N 0.77 0.95 -0.55 1.90 3.07 -1.99 -1.29 114.58 117.44 2c70 h GLU 358 Ca 0.36 -0.27 -0.11 0.00 -0.50 0.00 0.00 59.36 58.84 2c70 h GLU 358 Cb 0.29 -0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 28.08 2c70 h GLU 358 CO -0.22 0.92 -0.10 0.93 -1.40 0.00 0.00 179.01 179.14 2c70 h GLU 359 N 0.88 1.04 -0.45 2.33 5.08 -1.80 -2.13 114.58 119.53 2c70 h GLU 359 Ca 0.17 -0.38 -0.06 0.00 -1.00 0.00 0.00 59.36 58.09 2c70 h GLU 359 Cb 0.48 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 2c70 h GLU 359 CO 0.02 1.07 0.06 0.00 -1.00 0.00 0.00 179.01 179.16 2c70 h ARG 360 N 0.92 0.76 -0.40 2.33 3.08 -0.92 -2.37 114.38 117.77 2c70 h ARG 360 Ca 0.14 -0.21 0.06 0.00 0.07 0.00 0.00 59.98 60.04 2c70 h ARG 360 Cb 0.67 -0.09 -0.05 0.00 0.08 0.00 0.00 29.97 30.58 2c70 h ARG 360 CO 0.05 0.78 0.11 1.25 -1.07 0.00 0.00 179.97 181.09 2c70 h LEU 361 N 0.62 0.08 -0.36 3.04 5.85 -1.14 -0.85 115.31 122.54 2c70 h LEU 361 Ca 0.14 0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.94 2c70 h LEU 361 Cb 0.40 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.46 2c70 h LEU 361 CO 0.01 0.08 0.19 0.50 -0.34 0.00 0.00 178.44 178.88 2c70 h LYS 362 N 0.26 0.37 -0.84 1.25 3.64 -1.31 -0.67 116.57 119.27 2c70 h LYS 362 Ca 0.19 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.54 2c70 h LYS 362 Cb 0.20 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 31.90 2c70 h LYS 362 CO -0.22 0.25 0.51 0.87 -2.27 0.00 0.00 179.45 178.58 2c70 h LYS 363 N 0.38 1.14 -0.43 1.90 1.57 -1.09 -1.42 116.57 118.62 2c70 h LYS 363 Ca 0.15 -0.10 -0.08 0.00 -1.87 0.00 0.00 60.65 58.75 2c70 h LYS 363 Cb 0.05 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.11 2c70 h LYS 363 CO -0.10 0.80 -0.06 -0.07 -0.57 0.00 0.00 179.45 179.46 2c70 h LEU 364 N 1.15 0.79 -0.69 2.94 4.07 -0.92 -1.93 115.31 120.72 2c70 h LEU 364 Ca 0.30 -0.34 -0.04 0.00 0.08 0.00 0.00 57.88 57.88 2c70 h LEU 364 Cb -0.05 -0.21 -0.03 0.00 1.08 0.00 0.00 40.66 41.45 2c70 h LEU 364 CO -0.06 0.94 0.28 0.00 -1.08 0.00 0.00 178.44 178.52 2c70 h GLU 366 N 0.98 0.84 0.12 0.00 5.08 -1.21 -0.04 114.58 120.35 2c70 h GLU 366 Ca 0.23 -0.32 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 2c70 h GLU 366 Cb 0.21 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.41 2c70 h GLU 366 CO -0.02 0.95 -0.06 1.25 -1.00 0.00 0.00 179.01 180.13 2c70 h LEU 367 N 0.75 -0.13 -0.68 1.33 5.85 -1.06 -2.61 115.31 118.76 2c70 h LEU 367 Ca 0.11 -0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 2c70 h LEU 367 Cb 0.68 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.71 2c70 h LEU 367 CO 0.05 0.01 0.40 1.88 -0.34 0.00 0.00 178.44 180.44 2c70 h TYR 368 N -0.27 0.90 -0.63 1.25 0.99 -0.74 0.17 116.97 118.64 2c70 h TYR 368 Ca -0.02 -0.01 0.06 0.00 2.00 0.00 0.00 58.73 60.77 2c70 h TYR 368 Cb 0.22 -0.29 -0.05 0.00 1.00 0.00 0.00 36.73 37.60 2c70 h TYR 368 CO -0.03 0.62 0.34 0.00 -0.00 0.00 0.00 178.16 179.08 2c70 h ALA 369 N 1.21 0.84 -0.04 3.88 0.00 -1.02 0.56 119.26 124.69 2c70 h ALA 369 Ca 0.24 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 2c70 h ALA 369 Cb -0.01 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 2c70 h ALA 369 CO -0.04 0.00 0.02 -0.22 0.00 0.00 0.00 179.25 179.01 2c70 h LYS 370 N 0.63 0.06 -0.44 0.00 3.64 -1.01 0.61 116.57 120.05 2c70 h LYS 370 Ca 0.28 -0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 59.54 2c70 h LYS 370 Cb 0.19 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 2c70 h LYS 370 CO -0.19 0.16 -0.17 0.28 -2.27 0.00 0.00 179.45 177.27 2c70 h VAL 371 N -0.06 1.27 -0.00 2.00 2.07 -0.53 -2.81 116.25 118.19 2c70 h VAL 371 Ca 0.01 -1.30 0.00 0.00 0.82 0.00 0.00 66.70 66.23 2c70 h VAL 371 Cb 0.12 1.19 0.00 0.00 -1.52 0.00 0.00 31.29 31.08 2c70 h VAL 371 CO -0.00 0.44 -0.10 0.18 0.02 0.00 0.00 177.57 178.12 2c70 n LEU 372 N -4.22 0.23 -3.87 2.57 4.77 0.15 -4.77 117.00 111.86 2c70 n LEU 372 Ca -0.01 0.20 -0.27 0.00 -0.03 0.00 0.00 56.01 55.90 2c70 n LEU 372 Cb 0.42 -0.29 0.02 0.00 -2.33 0.00 0.00 43.42 41.24 2c70 n LEU 372 CO 0.45 0.05 0.01 0.61 -1.33 0.00 0.00 177.39 177.17 2c70 n GLY 373 N 1.35 -0.40 2.65 -0.72 0.00 -0.22 -4.98 105.19 102.88 2c70 n GLY 373 Ca 0.12 0.16 -0.25 0.00 0.00 0.00 0.00 46.02 46.05 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 -3.75 2.12 0.53 1.61 0.01 0.03 -5.01 113.70 109.25 2c70 s SER 374 Ca 0.40 -0.46 0.22 0.00 1.31 0.00 0.00 55.95 57.41 2c70 s SER 374 Cb -0.20 -0.28 1.38 0.00 0.21 0.00 0.00 66.02 67.13 2c70 s SER 374 CO 0.84 -0.31 2.07 -0.07 0.41 0.00 0.00 173.24 176.17 2c70 h LEU 375 N 8.40 0.00 -1.90 2.44 3.38 -1.94 -2.59 115.31 123.10 2c70 h LEU 375 Ca -0.15 0.00 0.17 0.00 0.09 0.00 0.00 57.88 57.99 2c70 h LEU 375 Cb 1.14 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.86 2c70 h LEU 375 CO 0.26 0.00 0.45 -0.33 0.09 0.00 0.00 178.44 178.91 2c70 h GLU 376 N 0.00 0.09 0.00 1.13 5.08 -1.96 -1.12 114.58 117.80 2c70 h GLU 376 Ca 0.14 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2c70 h GLU 376 Cb 0.57 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.80 2c70 h GLU 376 CO -0.00 0.06 0.00 0.00 -1.00 0.00 0.00 179.01 178.07 2c70 h ALA 377 N 1.69 1.00 -0.09 3.43 0.00 -1.80 -0.78 119.26 122.71 2c70 h ALA 377 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.22 2c70 h ALA 377 Cb 1.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2c70 h ALA 377 CO -0.03 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.50 2c70 n LEU 378 N -2.48 1.32 -3.06 0.00 4.77 -0.42 -4.42 117.00 112.71 2c70 n LEU 378 Ca -0.01 -0.52 -0.26 0.00 -0.03 0.00 0.00 56.01 55.19 2c70 n LEU 378 Cb 0.09 -0.06 -0.05 0.00 -2.33 0.00 0.00 43.42 41.07 2c70 n LEU 378 CO 0.14 0.26 0.10 -0.62 -1.33 0.00 0.00 177.39 175.95 2c70 n GLU 379 N 0.07 2.92 -2.19 3.23 4.71 -0.30 -5.07 120.64 124.01 2c70 n GLU 379 Ca 0.17 -4.71 -0.35 0.00 -0.01 0.00 0.00 57.16 52.26 2c70 n GLU 379 Cb 0.29 -2.19 0.01 0.00 -1.01 0.00 0.00 31.44 28.54 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 -3.17 3.25 -0.03 3.49 0.04 -1.26 -4.67 135.00 132.66 2c70 s PRO 380 Ca 0.46 1.68 0.20 0.00 0.04 0.00 0.00 61.00 63.38 2c70 s PRO 380 Cb 0.26 -1.99 -0.30 0.00 0.04 0.00 0.00 34.50 32.50 2c70 s PRO 380 CO -0.11 -0.95 0.46 1.33 0.04 0.00 0.00 177.00 177.77 2c70 n VAL 381 N -1.36 0.00 -3.59 -0.36 0.24 0.59 -4.99 118.33 108.86 2c70 n VAL 381 Ca 0.12 -0.42 -0.08 0.00 -2.04 0.00 0.00 64.34 61.92 2c70 n VAL 381 Cb 0.50 0.12 -0.02 0.00 -1.47 0.00 0.00 33.84 32.97 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 -3.33 -0.31 -0.14 6.34 5.65 -1.23 -5.01 115.29 117.26 2c70 s HIS 382 Ca -0.06 0.08 -0.11 0.00 0.25 0.00 0.00 55.06 55.22 2c70 s HIS 382 Cb 0.13 0.59 0.04 0.00 -1.18 0.00 0.00 32.58 32.16 2c70 s HIS 382 CO 0.82 -0.76 0.37 -0.47 -0.65 0.00 0.00 174.74 174.04 2c70 s TYR 383 N -3.38 -0.46 0.05 3.88 5.04 -1.26 -0.95 117.35 120.26 2c70 s TYR 383 Ca 0.07 1.05 0.04 0.00 -2.44 0.00 0.00 57.07 55.79 2c70 s TYR 383 Cb -0.02 0.17 -0.02 0.00 0.35 0.00 0.00 41.96 42.44 2c70 s TYR 383 CO -0.05 -0.25 -0.11 -1.21 -1.34 0.00 0.00 175.55 172.60 2c70 s GLU 384 N 0.70 0.69 0.11 4.97 0.41 -0.35 -5.02 118.70 120.21 2c70 s GLU 384 Ca -0.04 -0.78 -0.17 0.00 -0.41 0.00 0.00 54.97 53.57 2c70 s GLU 384 Cb -0.05 -0.60 0.04 0.00 -1.78 0.00 0.00 34.13 31.73 2c70 s GLU 384 CO -0.05 0.13 0.41 -1.83 -0.49 0.00 0.00 175.26 173.43 2c70 s GLU 385 N -1.44 1.04 -0.12 1.61 -1.05 -1.26 0.27 118.70 117.75 2c70 s GLU 385 Ca -0.04 -0.62 -0.05 0.00 -0.15 0.00 0.00 54.97 54.11 2c70 s GLU 385 Cb -0.09 0.46 0.06 0.00 -0.44 0.00 0.00 34.13 34.12 2c70 s GLU 385 CO 0.01 -0.40 0.26 0.21 0.95 0.00 0.00 175.26 176.29 2c70 s LYS 386 N -3.49 0.16 -0.49 -4.83 2.20 -0.10 -4.99 119.74 108.20 2c70 s LYS 386 Ca 0.01 0.70 -0.23 0.00 -0.36 0.00 0.00 55.97 56.09 2c70 s LYS 386 Cb 0.01 -0.06 0.04 0.00 -1.51 0.00 0.00 37.83 36.31 2c70 s LYS 386 CO -0.10 -0.26 0.82 1.21 -0.36 0.00 0.00 175.35 176.66 2c70 s ASN 387 N 2.15 6.36 0.30 1.43 3.84 -1.26 -1.62 114.94 126.13 2c70 s ASN 387 Ca -0.01 -0.31 0.26 0.00 0.21 0.00 0.00 52.86 53.00 2c70 s ASN 387 Cb -0.12 -2.39 0.88 0.00 -0.55 0.00 0.00 41.25 39.07 2c70 s ASN 387 CO -0.08 -1.02 1.76 -0.50 -2.79 0.00 0.00 177.10 174.46 2c70 h TRP 388 N 9.10 0.00 0.00 0.43 4.06 -1.77 -3.17 115.95 124.60 2c70 h TRP 388 Ca -0.26 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.68 2c70 h TRP 388 Cb 1.08 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.24 2c70 h TRP 388 CO 0.83 0.00 -0.06 0.00 -3.56 0.00 0.00 178.44 175.65 2c70 n GLU 390 N -3.54 0.80 -2.57 0.00 0.28 -1.20 -4.76 120.64 109.66 2c70 n GLU 390 Ca -0.02 -0.40 -0.43 0.00 -0.16 0.00 0.00 57.16 56.15 2c70 n GLU 390 Cb 0.18 -1.49 -0.02 0.00 1.43 0.00 0.00 31.44 31.54 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 -2.48 3.60 0.38 3.44 0.41 -1.05 -4.90 118.70 118.10 2c70 s GLU 391 Ca 0.26 0.41 0.09 0.00 -0.41 0.00 0.00 54.97 55.33 2c70 s GLU 391 Cb 0.20 -3.97 0.84 0.00 -1.78 0.00 0.00 34.13 29.41 2c70 s GLU 391 CO 0.50 -1.56 1.93 0.37 -0.49 0.00 0.00 175.26 176.01 2c70 h GLN 392 N 9.50 0.64 -0.61 1.61 4.15 -1.90 0.10 115.11 128.61 2c70 h GLN 392 Ca -0.24 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.14 2c70 h GLN 392 Cb 1.06 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 28.61 2c70 h GLN 392 CO 1.16 0.42 0.00 0.66 -1.93 0.00 0.00 178.83 179.14 2c70 n TYR 393 N -4.50 1.13 -0.00 3.99 4.02 -1.26 -4.33 117.16 116.20 2c70 n TYR 393 Ca 0.13 -0.57 -0.01 0.00 -0.01 0.00 0.00 57.90 57.44 2c70 n TYR 393 Cb 0.35 -0.14 -0.00 0.00 -0.02 0.00 0.00 39.34 39.53 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 1.10 0.48 0.00 7.72 7.64 -1.06 -4.92 113.62 124.58 2c70 n SER 394 Ca 0.23 0.01 0.00 0.00 1.01 0.00 0.00 58.87 60.11 2c70 n SER 394 Cb 0.73 -0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.92 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 3.02 1.60 0.00 0.23 0.00 0.33 -4.87 105.19 105.50 2c70 n GLY 395 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.09 3.42 -0.02 0.00 -1.22 -4.51 105.19 100.78 2c70 n GLY 396 Ca 0.00 -1.58 -0.12 0.00 0.00 0.00 0.00 46.02 44.32 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 2.10 0.12 -2.99 0.00 0.05 -1.87 -3.19 116.97 111.20 2c70 h TYR 398 Ca -0.33 -0.06 -0.10 0.00 0.05 0.00 0.00 58.73 58.28 2c70 h TYR 398 Cb 1.29 -0.02 -0.02 0.00 1.01 0.00 0.00 36.73 39.00 2c70 h TYR 398 CO 0.25 0.83 0.06 -2.37 -1.05 0.00 0.00 178.16 175.88 2c70 n THR 399 N -3.67 0.00 -2.66 -2.88 5.66 -1.26 -4.94 114.28 104.53 2c70 n THR 399 Ca -0.02 -0.92 -0.42 0.00 -3.05 0.00 0.00 64.05 59.64 2c70 n THR 399 Cb 0.75 0.71 -0.03 0.00 -1.55 0.00 0.00 70.33 70.20 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 4.73 0.25 1.09 2.01 -1.26 -1.86 115.64 118.07 2c70 s THR 400 Ca 0.15 1.96 0.08 0.00 0.31 0.00 0.00 61.69 64.19 2c70 s THR 400 Cb -0.02 -4.26 -0.04 0.00 0.01 0.00 0.00 72.50 68.19 2c70 s THR 400 CO 0.11 0.11 0.13 -0.72 -0.69 0.00 0.00 174.62 173.56 2c70 s TYR 401 N 1.28 2.98 -0.24 4.92 -0.85 -0.09 -4.97 117.35 120.39 2c70 s TYR 401 Ca 0.52 -0.14 -0.02 0.00 -0.52 0.00 0.00 57.07 56.91 2c70 s TYR 401 Cb -0.22 -1.34 0.01 0.00 0.38 0.00 0.00 41.96 40.79 2c70 s TYR 401 CO 0.26 0.55 -0.06 -0.06 -1.52 0.00 0.00 175.55 174.72 2c70 s PHE 402 N -2.16 3.01 0.94 -3.49 0.40 -1.26 -3.79 117.98 111.63 2c70 s PHE 402 Ca 0.32 -1.35 -0.12 0.00 -0.60 0.00 0.00 56.93 55.18 2c70 s PHE 402 Cb -0.08 -2.07 0.15 0.00 0.51 0.00 0.00 43.02 41.54 2c70 s PHE 402 CO 0.23 -0.68 1.09 -2.14 0.70 0.00 0.00 175.22 174.42 2c70 s PRO 403 N 1.38 0.90 0.28 0.24 0.02 -1.26 -0.55 135.00 136.00 2c70 s PRO 403 Ca 0.02 0.77 -0.30 0.00 0.02 0.00 0.00 61.00 61.51 2c70 s PRO 403 Cb -0.16 -1.77 -0.13 0.00 0.02 0.00 0.00 34.50 32.47 2c70 s PRO 403 CO -0.04 -2.48 1.43 -0.35 -0.33 0.00 0.00 177.00 175.23 2c70 n PRO 404 N -4.04 2.25 0.00 5.54 -0.04 -1.26 -2.75 135.00 134.70 2c70 n PRO 404 Ca 0.06 0.80 0.00 0.00 -0.04 0.00 0.00 63.50 64.32 2c70 n PRO 404 Cb 0.56 -2.47 0.00 0.00 -0.04 0.00 0.00 33.50 31.54 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 1.76 1.92 0.11 0.55 0.00 0.20 -4.94 105.19 104.79 2c70 n GLY 405 Ca 0.09 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.90 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 1.22 -0.88 -0.61 1.08 -1.80 -3.24 117.51 113.29 2c70 h ILE 406 Ca 0.00 -2.41 -0.01 0.00 -0.39 0.00 0.00 64.86 62.05 2c70 h ILE 406 Cb 0.00 2.86 -0.04 0.00 -3.07 0.00 0.00 36.82 36.57 2c70 h ILE 406 CO 0.00 0.66 0.50 0.25 -0.69 0.00 0.00 178.15 178.87 2c70 h LEU 407 N -0.46 1.07 -0.48 1.44 5.85 -1.92 0.24 115.31 121.06 2c70 h LEU 407 Ca -0.24 -0.08 -0.17 0.00 0.84 0.00 0.00 57.88 58.23 2c70 h LEU 407 Cb 1.61 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 42.36 2c70 h LEU 407 CO 0.05 0.84 -0.67 0.71 -0.34 0.00 0.00 178.44 179.03 2c70 h THR 408 N 1.22 1.37 0.15 1.05 1.35 -1.94 -0.31 112.91 115.80 2c70 h THR 408 Ca 0.31 -2.06 -0.30 0.00 -0.55 0.00 0.00 66.41 63.81 2c70 h THR 408 Cb -0.01 2.04 0.01 0.00 -1.73 0.00 0.00 68.15 68.46 2c70 h THR 408 CO -0.05 0.62 -1.41 1.56 -0.25 0.00 0.00 175.52 175.98 2c70 h GLN 409 N 0.27 0.33 0.00 4.72 1.08 -1.49 -3.41 115.11 116.61 2c70 h GLN 409 Ca -0.02 -0.56 0.00 0.00 -1.45 0.00 0.00 58.65 56.62 2c70 h GLN 409 Cb 1.23 0.21 0.00 0.00 -0.05 0.00 0.00 27.48 28.87 2c70 h GLN 409 CO 0.11 1.24 -0.39 0.66 -0.95 0.00 0.00 178.83 179.50 2c70 n TYR 410 N -3.55 0.00 -0.32 2.96 4.02 0.83 -4.80 117.16 116.30 2c70 n TYR 410 Ca -0.14 0.00 0.13 0.00 -0.01 0.00 0.00 57.90 57.88 2c70 n TYR 410 Cb 1.05 0.00 0.35 0.00 -0.02 0.00 0.00 39.34 40.72 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 1.48 2.00 2.72 0.00 -1.04 -2.22 103.07 106.00 2c70 h GLY 411 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.00 2c70 h GLY 411 CO 0.00 0.02 0.00 -0.96 0.00 0.00 0.00 176.54 175.60 2c70 n ARG 412 N -4.65 0.14 0.00 4.80 1.85 -1.26 -2.48 116.66 115.06 2c70 n ARG 412 Ca 0.21 0.48 0.12 0.00 -1.00 0.00 0.00 57.85 57.65 2c70 n ARG 412 Cb 0.54 -1.82 0.10 0.00 -1.05 0.00 0.00 32.46 30.22 2c70 n ARG 412 CO 0.00 0.00 0.00 1.33 -0.01 0.00 0.00 177.63 178.95 2c70 n VAL 413 N -2.10 0.00 -0.23 8.89 0.24 -0.84 -4.36 118.33 119.94 2c70 n VAL 413 Ca 0.01 -0.18 -0.02 0.00 -2.04 0.00 0.00 64.34 62.11 2c70 n VAL 413 Cb 0.14 0.95 0.05 0.00 -1.47 0.00 0.00 33.84 33.51 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 1.73 -0.88 -3.11 1.34 3.38 -1.62 -2.30 115.31 113.85 2c70 h LEU 414 Ca 0.00 0.22 0.00 0.00 0.09 0.00 0.00 57.88 58.19 2c70 h LEU 414 Cb 0.65 0.50 0.00 0.00 0.09 0.00 0.00 40.66 41.90 2c70 h LEU 414 CO 0.00 -0.26 0.00 -2.11 0.09 0.00 0.00 178.44 176.16 2c70 n ARG 415 N -5.46 2.68 -2.25 1.13 1.85 -1.26 -4.89 116.66 108.46 2c70 n ARG 415 Ca 0.07 -2.50 -0.42 0.00 -1.00 0.00 0.00 57.85 54.00 2c70 n ARG 415 Cb 0.36 -1.58 -0.03 0.00 -1.05 0.00 0.00 32.46 30.16 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 -2.23 4.24 0.58 2.89 0.74 -0.87 -4.63 119.66 120.39 2c70 s GLN 416 Ca 0.33 1.90 -0.20 0.00 0.05 0.00 0.00 55.36 57.44 2c70 s GLN 416 Cb 0.25 -3.74 -0.04 0.00 1.10 0.00 0.00 33.01 30.58 2c70 s GLN 416 CO 0.09 -0.68 1.28 -2.30 -0.55 0.00 0.00 175.29 173.13 2c70 n PRO 417 N 6.23 1.39 -3.79 1.67 -0.02 -1.26 -4.87 135.00 134.34 2c70 n PRO 417 Ca 0.14 0.52 -0.35 0.00 -2.02 0.00 0.00 63.50 61.80 2c70 n PRO 417 Cb 0.44 -2.49 -0.11 0.00 -0.02 0.00 0.00 33.50 31.32 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 -1.35 3.34 0.00 -1.45 1.01 0.12 -4.97 120.40 117.10 2c70 s VAL 418 Ca 0.76 -2.83 0.00 0.00 0.00 0.00 0.00 61.98 59.90 2c70 s VAL 418 Cb -0.41 -3.23 0.00 0.00 0.00 0.00 0.00 36.38 32.74 2c70 s VAL 418 CO 0.46 -0.81 0.00 -0.67 0.00 0.00 0.00 175.10 174.08 2c70 n ASP 419 N 3.66 0.00 -0.85 3.32 -0.08 -1.26 -1.46 116.55 119.89 2c70 n ASP 419 Ca 0.05 0.00 0.07 0.00 -1.51 0.00 0.00 54.79 53.41 2c70 n ASP 419 Cb 0.38 0.00 0.20 0.00 2.34 0.00 0.00 41.12 44.04 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 2.81 -3.53 -0.67 1.74 -1.26 -4.91 116.66 110.84 2c70 n ARG 420 Ca 0.00 -2.22 -0.37 0.00 -0.77 0.00 0.00 57.85 54.49 2c70 n ARG 420 Cb 0.00 -1.36 -0.08 0.00 -1.02 0.00 0.00 32.46 30.00 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 -1.00 5.29 0.12 0.55 1.01 -0.53 -1.13 121.20 125.51 2c70 s ILE 421 Ca 0.31 0.47 0.09 0.00 0.00 0.00 0.00 60.65 61.51 2c70 s ILE 421 Cb 0.16 -3.62 -0.04 0.00 0.01 0.00 0.00 42.46 38.97 2c70 s ILE 421 CO 0.21 0.32 -0.17 -0.31 0.00 0.00 0.00 174.94 175.00 2c70 s TYR 422 N 0.98 2.56 -0.22 3.97 1.51 0.29 -0.70 117.35 125.73 2c70 s TYR 422 Ca 0.14 -0.25 -0.02 0.00 -1.01 0.00 0.00 57.07 55.93 2c70 s TYR 422 Cb -0.14 -1.34 0.01 0.00 -0.11 0.00 0.00 41.96 40.38 2c70 s TYR 422 CO 0.05 0.40 -0.09 -0.06 -1.11 0.00 0.00 175.55 174.75 2c70 s PHE 423 N -1.21 2.96 0.00 2.71 0.40 -1.26 -0.71 117.98 120.86 2c70 s PHE 423 Ca 0.19 -1.37 0.00 0.00 -0.60 0.00 0.00 56.93 55.15 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 0.11 -0.69 0.00 0.00 0.70 0.00 0.00 175.22 175.34 2c70 n ALA 424 N 4.70 0.00 0.00 5.36 0.00 -0.28 -4.74 120.51 125.55 2c70 n ALA 424 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.26 2c70 n ALA 424 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.94 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 0.08 0.34 0.00 0.00 -1.26 -4.53 105.19 104.83 2c70 n GLY 425 Ca 0.00 -1.48 0.17 0.00 0.00 0.00 0.00 46.02 44.71 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 0.65 0.00 2.61 1.03 -1.84 -1.76 112.91 113.59 2c70 h THR 426 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.40 2c70 h THR 426 Cb 0.00 0.81 0.00 0.00 -1.07 0.00 0.00 68.15 67.89 2c70 h THR 426 CO 0.00 0.00 0.00 -0.33 -0.01 0.00 0.00 175.52 175.18 2c70 h GLU 427 N 0.00 0.00 -0.02 0.00 3.07 -1.88 -2.11 114.58 113.64 2c70 h GLU 427 Ca 0.14 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.00 2c70 h GLU 427 Cb 0.65 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.56 2c70 h GLU 427 CO -0.00 0.00 -0.26 0.25 -1.40 0.00 0.00 179.01 177.59 2c70 n THR 428 N -2.91 0.00 -1.24 1.13 -2.24 -0.66 -4.94 114.28 103.42 2c70 n THR 428 Ca -0.01 -0.30 -0.30 0.00 -2.27 0.00 0.00 64.05 61.17 2c70 n THR 428 Cb 0.18 1.10 0.12 0.00 -2.10 0.00 0.00 70.33 69.63 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 -2.30 1.78 -0.40 6.98 0.00 -0.80 -4.90 121.76 122.11 2c70 s ALA 429 Ca 0.24 0.01 0.05 0.00 0.00 0.00 0.00 51.96 52.26 2c70 s ALA 429 Cb 0.19 -3.21 -0.01 0.00 0.00 0.00 0.00 23.12 20.09 2c70 s ALA 429 CO 0.47 -2.16 0.39 0.25 0.00 0.00 0.00 175.76 174.71 2c70 n THR 430 N -3.76 0.00 -3.66 0.00 -2.24 -1.26 -4.58 114.28 98.78 2c70 n THR 430 Ca 0.07 -0.43 -0.21 0.00 -2.27 0.00 0.00 64.05 61.21 2c70 n THR 430 Cb 0.55 1.04 -0.18 0.00 -2.10 0.00 0.00 70.33 69.64 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 -1.05 0.08 -1.44 4.78 5.65 -1.26 -4.75 115.29 117.29 2c70 s HIS 431 Ca 0.04 0.18 -0.09 0.00 0.25 0.00 0.00 55.06 55.44 2c70 s HIS 431 Cb 0.04 -0.51 0.03 0.00 -1.18 0.00 0.00 32.58 30.95 2c70 s HIS 431 CO 0.14 -0.24 0.96 0.91 -0.65 0.00 0.00 174.74 175.87 2c70 n TRP 432 N 5.30 -2.50 -1.73 3.88 7.02 -0.44 -4.01 117.44 124.95 2c70 n TRP 432 Ca -0.04 0.84 -0.42 0.00 -1.02 0.00 0.00 57.50 56.86 2c70 n TRP 432 Cb 0.50 -4.62 -0.01 0.00 -2.42 0.00 0.00 31.31 24.76 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 -2.82 3.33 0.00 -0.99 2.88 -1.26 -1.98 113.62 112.77 2c70 n SER 433 Ca -0.02 1.21 0.00 0.00 -1.33 0.00 0.00 58.87 58.73 2c70 n SER 433 Cb 0.57 -1.55 0.00 0.00 -0.75 0.00 0.00 64.21 62.48 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 0.89 2.22 3.70 0.46 0.00 -1.21 -4.95 105.19 106.30 2c70 n GLY 434 Ca 0.04 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.59 2.59 0.31 1.61 1.51 -0.97 -4.64 117.35 115.17 2c70 s TYR 435 Ca 0.00 -0.55 0.03 0.00 -1.01 0.00 0.00 57.07 55.54 2c70 s TYR 435 Cb 0.00 -1.80 0.60 0.00 -0.11 0.00 0.00 41.96 40.65 2c70 s TYR 435 CO 0.00 0.30 1.89 0.52 -1.11 0.00 0.00 175.55 177.15 2c70 h MET 436 N 1.57 0.91 -0.23 -0.62 2.86 -1.90 -2.05 114.93 115.47 2c70 h MET 436 Ca -0.43 -0.06 0.05 0.00 -2.06 0.00 0.00 59.70 57.21 2c70 h MET 436 Cb 1.25 -0.21 -0.05 0.00 0.06 0.00 0.00 31.60 32.65 2c70 h MET 436 CO 0.70 0.61 -0.10 1.49 1.06 0.00 0.00 176.91 180.67 2c70 h GLU 437 N 0.94 -0.06 -0.01 1.72 4.57 -1.93 -2.38 114.58 117.42 2c70 h GLU 437 Ca 0.42 0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 58.56 2c70 h GLU 437 Cb 0.37 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.97 2c70 h GLU 437 CO -0.18 -0.04 -0.21 0.78 -1.18 0.00 0.00 179.01 178.18 2c70 h GLY 438 N -0.07 0.02 0.98 1.92 0.00 -0.89 -1.91 103.07 103.12 2c70 h GLY 438 Ca 0.12 -0.01 -0.02 0.00 0.00 0.00 0.00 47.33 47.42 2c70 h GLY 438 CO -0.27 0.01 0.24 0.00 0.00 0.00 0.00 176.54 176.52 2c70 h ALA 439 N 1.78 0.66 -0.22 3.60 0.00 -0.97 -1.04 119.26 123.07 2c70 h ALA 439 Ca 0.00 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 2c70 h ALA 439 Cb 0.37 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2c70 h ALA 439 CO 0.03 0.23 -0.05 0.28 0.00 0.00 0.00 179.25 179.73 2c70 h VAL 440 N 0.68 1.28 -0.23 0.00 2.07 -0.93 -0.66 116.25 118.46 2c70 h VAL 440 Ca 0.18 -1.03 0.04 0.00 0.82 0.00 0.00 66.70 66.70 2c70 h VAL 440 Cb 0.12 1.52 -0.04 0.00 -1.52 0.00 0.00 31.29 31.38 2c70 h VAL 440 CO -0.02 0.32 -0.02 -0.08 0.02 0.00 0.00 177.57 177.79 2c70 h GLU 441 N 0.14 0.05 -0.47 1.57 4.81 -1.29 -1.84 114.58 117.56 2c70 h GLU 441 Ca 0.05 -0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.15 2c70 h GLU 441 Cb 0.50 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.86 2c70 h GLU 441 CO 0.02 0.03 -0.23 0.00 -0.73 0.00 0.00 179.01 178.10 2c70 h ALA 442 N 1.21 0.70 -0.00 2.92 0.00 -1.14 -0.86 119.26 122.08 2c70 h ALA 442 Ca 0.11 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 2c70 h ALA 442 Cb 0.15 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 2c70 h ALA 442 CO -0.20 0.67 0.00 0.78 0.00 0.00 0.00 179.25 180.50 2c70 h GLY 443 N 0.88 0.00 1.35 0.00 0.00 -0.94 -1.29 103.07 103.08 2c70 h GLY 443 Ca 0.10 -0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.29 2c70 h GLY 443 CO 0.07 0.00 -0.40 0.83 0.00 0.00 0.00 176.54 177.04 2c70 h GLU 444 N -0.06 0.71 -0.58 4.80 5.08 -1.33 -1.63 114.58 121.56 2c70 h GLU 444 Ca 0.00 -0.37 -0.06 0.00 -1.00 0.00 0.00 59.36 57.93 2c70 h GLU 444 Cb 0.07 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 2c70 h GLU 444 CO -0.00 0.98 0.12 -0.09 -1.00 0.00 0.00 179.01 179.02 2c70 h ARG 445 N 0.58 0.95 -0.53 2.33 2.43 -1.13 -1.83 114.38 117.18 2c70 h ARG 445 Ca 0.05 -0.24 -0.07 0.00 -0.81 0.00 0.00 59.98 58.90 2c70 h ARG 445 Cb 0.94 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.35 2c70 h ARG 445 CO 0.09 0.89 0.05 0.00 -1.51 0.00 0.00 179.97 179.49 2c70 h ALA 446 N 1.02 0.71 -0.70 2.80 0.00 -1.09 -0.23 119.26 121.77 2c70 h ALA 446 Ca 0.18 -0.26 0.06 0.00 0.00 0.00 0.00 54.91 54.89 2c70 h ALA 446 Cb 0.39 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 17.92 2c70 h ALA 446 CO 0.01 0.48 0.40 0.00 0.00 0.00 0.00 179.25 180.13 2c70 h ALA 447 N 0.97 0.94 -0.01 0.00 0.00 -1.22 -2.63 119.26 117.30 2c70 h ALA 447 Ca 0.16 0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.94 2c70 h ALA 447 Cb 0.45 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2c70 h ALA 447 CO 0.02 0.08 -0.64 0.00 0.00 0.00 0.00 179.25 178.71 2c70 h ARG 448 N 0.73 0.06 -1.00 0.00 3.08 -0.95 -1.21 114.38 115.08 2c70 h ARG 448 Ca 0.31 -0.04 0.07 0.00 0.07 0.00 0.00 59.98 60.39 2c70 h ARG 448 Cb 0.19 0.01 -0.07 0.00 0.08 0.00 0.00 29.97 30.18 2c70 h ARG 448 CO -0.18 0.68 0.64 0.93 -1.07 0.00 0.00 179.97 180.96 2c70 h GLU 449 N 0.04 1.10 -0.20 0.04 5.08 -0.78 -0.16 114.58 119.71 2c70 h GLU 449 Ca -0.01 -0.07 -0.08 0.00 -1.00 0.00 0.00 59.36 58.21 2c70 h GLU 449 Cb 1.13 -0.25 -0.00 0.00 0.50 0.00 0.00 28.75 30.13 2c70 h GLU 449 CO 0.09 0.73 -0.19 0.82 -1.00 0.00 0.00 179.01 179.46 2c70 h ILE 450 N 1.14 1.33 -0.95 3.13 2.04 -1.10 -1.56 117.51 121.54 2c70 h ILE 450 Ca 0.44 -1.34 0.09 0.00 1.00 0.00 0.00 64.86 65.05 2c70 h ILE 450 Cb 0.22 1.76 -0.07 0.00 -0.74 0.00 0.00 36.82 37.98 2c70 h ILE 450 CO -0.19 0.41 0.59 -0.07 0.00 0.00 0.00 178.15 178.89 2c70 h LEU 451 N 0.15 0.90 -0.45 1.44 3.38 -0.98 -0.32 115.31 119.43 2c70 h LEU 451 Ca 0.03 0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 2c70 h LEU 451 Cb 0.73 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 2c70 h LEU 451 CO 0.05 0.53 0.04 -0.74 0.09 0.00 0.00 178.44 178.41 2c70 h HIS 452 N 1.01 0.83 -0.02 1.13 2.76 -1.01 -0.31 115.15 119.53 2c70 h HIS 452 Ca 0.44 -0.13 0.01 0.00 -2.20 0.00 0.00 60.37 58.49 2c70 h HIS 452 Cb 0.31 -0.22 -0.00 0.00 1.55 0.00 0.00 27.41 29.05 2c70 h HIS 452 CO -0.02 0.79 0.02 0.00 -1.30 0.00 0.00 177.93 177.42 2c70 h ALA 453 N 0.93 1.92 -0.00 5.26 0.00 -0.47 -1.31 119.26 125.59 2c70 h ALA 453 Ca 0.13 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2c70 h ALA 453 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2c70 h ALA 453 CO 0.01 -0.03 -0.18 -1.33 0.00 0.00 0.00 179.25 177.72 2c70 n MET 454 N -4.38 0.26 -0.72 0.00 2.00 -0.21 -4.92 117.12 109.15 2c70 n MET 454 Ca -0.02 -0.09 0.00 0.00 0.00 0.00 0.00 57.70 57.59 2c70 n MET 454 Cb 0.11 -1.50 0.00 0.00 0.00 0.00 0.00 33.22 31.83 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 1.42 0.60 0.11 3.03 0.00 -0.49 -4.96 105.19 104.89 2c70 n GLY 455 Ca 0.09 -0.36 0.03 0.00 0.00 0.00 0.00 46.02 45.78 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 1.00 0.00 -4.32 1.61 1.57 -1.26 -3.47 116.57 111.70 2c70 h LYS 456 Ca 0.00 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.60 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 0.26 -0.70 0.96 -0.57 0.00 0.00 179.45 179.41 2c70 s ILE 457 N -3.01 0.35 0.70 1.86 -4.36 -1.22 -4.97 121.20 110.54 2c70 s ILE 457 Ca -0.01 -1.48 -0.12 0.00 -0.26 0.00 0.00 60.65 58.78 2c70 s ILE 457 Cb 0.09 -1.07 0.01 0.00 1.25 0.00 0.00 42.46 42.74 2c70 s ILE 457 CO 0.79 -0.74 1.07 -2.16 0.24 0.00 0.00 174.94 174.15 2c70 s PRO 458 N -2.86 2.80 0.35 0.37 0.04 -1.26 -4.40 135.00 130.04 2c70 s PRO 458 Ca -0.01 1.08 0.09 0.00 0.04 0.00 0.00 61.00 62.20 2c70 s PRO 458 Cb -0.00 -1.97 0.81 0.00 0.04 0.00 0.00 34.50 33.38 2c70 s PRO 458 CO -0.05 -1.22 1.86 1.49 0.04 0.00 0.00 177.00 179.13 2c70 h GLU 459 N -0.60 0.68 -1.38 4.56 4.81 -1.98 -0.48 114.58 120.20 2c70 h GLU 459 Ca -0.44 -0.04 0.40 0.00 -0.13 0.00 0.00 59.36 59.14 2c70 h GLU 459 Cb 1.22 -0.15 -0.06 0.00 0.63 0.00 0.00 28.75 30.39 2c70 h GLU 459 CO 0.55 0.45 1.09 0.22 -0.73 0.00 0.00 179.01 180.60 2c70 h ASP 460 N 0.70 0.00 -0.14 1.04 3.58 -1.97 -2.40 116.42 117.23 2c70 h ASP 460 Ca 0.46 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.91 2c70 h ASP 460 Cb 0.73 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.78 2c70 h ASP 460 CO -0.21 0.00 0.00 -0.62 -2.88 0.00 0.00 179.24 175.53 2c70 n GLU 461 N -3.87 1.75 0.05 0.28 1.02 -0.19 -4.50 120.64 115.18 2c70 n GLU 461 Ca 0.30 -1.73 -0.13 0.00 -0.02 0.00 0.00 57.16 55.58 2c70 n GLU 461 Cb 1.53 -1.36 -0.08 0.00 -0.02 0.00 0.00 31.44 31.51 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 3.38 1.02 -3.68 -3.67 2.04 -1.55 -3.40 117.51 111.65 2c70 h ILE 462 Ca 0.00 -0.22 -0.62 0.00 1.00 0.00 0.00 64.86 65.02 2c70 h ILE 462 Cb 0.76 1.17 -0.15 0.00 -0.74 0.00 0.00 36.82 37.86 2c70 h ILE 462 CO 0.00 0.05 -0.41 0.26 0.00 0.00 0.00 178.15 178.05 2c70 s TRP 463 N -5.80 3.28 -0.10 1.37 0.52 -1.26 -4.62 118.94 112.33 2c70 s TRP 463 Ca -0.14 0.29 0.02 0.00 0.02 0.00 0.00 56.10 56.30 2c70 s TRP 463 Cb 0.05 -2.40 0.01 0.00 -1.15 0.00 0.00 33.47 29.98 2c70 s TRP 463 CO 0.66 -0.07 -0.17 -1.14 0.02 0.00 0.00 176.95 176.25 2c70 s GLN 464 N 1.49 2.30 0.76 4.98 0.74 -1.26 -5.05 119.66 123.62 2c70 s GLN 464 Ca 0.11 -0.61 -0.12 0.00 0.05 0.00 0.00 55.36 54.79 2c70 s GLN 464 Cb -0.15 -1.88 0.05 0.00 1.10 0.00 0.00 33.01 32.14 2c70 s GLN 464 CO 0.08 0.02 1.12 -1.54 -0.55 0.00 0.00 175.29 174.42 2c70 s SER 465 N 0.75 4.37 -0.12 6.67 1.04 -1.26 -5.06 113.70 120.09 2c70 s SER 465 Ca -0.12 2.00 0.03 0.00 0.48 0.00 0.00 55.95 58.35 2c70 s SER 465 Cb -0.16 -2.55 0.01 0.00 0.10 0.00 0.00 66.02 63.42 2c70 s SER 465 CO 0.02 -2.13 -0.23 -0.70 0.98 0.00 0.00 173.24 171.19 2c70 s GLU 466 N -4.50 3.01 0.50 4.02 2.56 -1.26 -5.11 118.70 117.91 2c70 s GLU 466 Ca 0.65 -0.86 -0.24 0.00 0.00 0.00 0.00 54.97 54.53 2c70 s GLU 466 Cb -0.21 -2.37 -0.07 0.00 2.00 0.00 0.00 34.13 33.49 2c70 s GLU 466 CO 0.51 0.06 1.41 -2.30 -0.56 0.00 0.00 175.26 174.38 2c70 n PRO 467 N 3.86 2.01 -2.10 4.30 -0.02 -1.26 -4.94 135.00 136.86 2c70 n PRO 467 Ca -0.20 0.73 -0.41 0.00 -2.02 0.00 0.00 63.50 61.60 2c70 n PRO 467 Cb 0.52 -2.62 -0.02 0.00 -0.02 0.00 0.00 33.50 31.36 2c70 n PRO 467 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2c70 s GLU 468 N -2.67 4.33 0.31 -0.52 2.12 -1.26 -4.88 118.70 116.13 2c70 s GLU 468 Ca 0.66 2.23 -0.29 0.00 0.36 0.00 0.00 54.97 57.92 2c70 s GLU 468 Cb -0.43 -3.09 -0.12 0.00 0.26 0.00 0.00 34.13 30.75 2c70 s GLU 468 CO 0.54 -0.25 1.46 0.45 -0.54 0.00 0.00 175.26 176.92 2c70 n SER 469 N 1.26 3.33 0.17 -1.70 2.88 -1.26 -4.91 113.62 113.38 2c70 n SER 469 Ca 0.02 1.17 0.11 0.00 -1.33 0.00 0.00 58.87 58.84 2c70 n SER 469 Cb 0.41 -1.53 0.09 0.00 -0.75 0.00 0.00 64.21 62.44 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 3.02 0.05 0.00 2.46 -1.51 -2.01 -3.35 116.25 114.91 2c70 h VAL 470 Ca -0.47 -1.08 -0.25 0.00 -1.23 0.00 0.00 66.70 63.67 2c70 h VAL 470 Cb 1.25 1.84 -0.04 0.00 -2.13 0.00 0.00 31.29 32.21 2c70 h VAL 470 CO 0.72 0.03 -1.39 0.44 -1.23 0.00 0.00 177.57 176.14 2c70 h ASP 471 N 0.00 0.00 -2.37 4.19 5.19 -2.02 -3.40 116.42 118.01 2c70 h ASP 471 Ca -0.00 0.00 -0.59 0.00 -0.62 0.00 0.00 57.03 55.81 2c70 h ASP 471 Cb 1.03 0.00 -0.41 0.00 0.18 0.00 0.00 39.33 40.14 2c70 h ASP 471 CO 0.00 0.97 -0.77 0.52 -3.12 0.00 0.00 179.24 176.84 2c70 n VAL 472 N -3.16 0.94 -2.34 -1.35 0.31 -1.26 -5.11 118.33 106.37 2c70 n VAL 472 Ca -0.10 -4.59 -0.34 0.00 -0.01 0.00 0.00 64.34 59.30 2c70 n VAL 472 Cb 0.99 -2.02 -0.01 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 -1.58 3.53 -0.33 5.55 0.04 -1.26 -4.55 135.00 136.40 2c70 s PRO 473 Ca 0.34 1.44 -0.10 0.00 0.04 0.00 0.00 61.00 62.72 2c70 s PRO 473 Cb 0.10 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 32.59 2c70 s PRO 473 CO -0.10 -0.67 0.18 0.00 0.04 0.00 0.00 177.00 176.44 2c70 s ALA 474 N -1.98 3.30 0.34 8.56 0.00 -1.26 -4.81 121.76 125.92 2c70 s ALA 474 Ca 0.69 -1.47 -0.27 0.00 0.00 0.00 0.00 51.96 50.91 2c70 s ALA 474 Cb -0.19 -2.47 -0.09 0.00 0.00 0.00 0.00 23.12 20.37 2c70 s ALA 474 CO 0.26 -1.03 1.14 -0.65 0.00 0.00 0.00 175.76 175.48 2c70 s GLN 475 N 1.61 4.34 0.73 0.00 -1.52 -1.26 -5.01 119.66 118.55 2c70 s GLN 475 Ca 0.04 1.82 -0.12 0.00 -1.95 0.00 0.00 55.36 55.16 2c70 s GLN 475 Cb -0.18 -2.90 0.03 0.00 -0.22 0.00 0.00 33.01 29.74 2c70 s GLN 475 CO 0.07 -0.07 1.09 -1.25 -0.25 0.00 0.00 175.29 174.88 2c70 s PRO 476 N -1.93 2.50 -0.21 2.91 0.04 -1.26 -5.00 135.00 132.05 2c70 s PRO 476 Ca 0.51 1.20 -0.21 0.00 0.04 0.00 0.00 61.00 62.54 2c70 s PRO 476 Cb -0.31 -1.93 -0.02 0.00 0.04 0.00 0.00 34.50 32.28 2c70 s PRO 476 CO 0.40 -1.46 0.66 0.42 0.04 0.00 0.00 177.00 177.06 2c70 s ILE 477 N -2.76 4.98 0.16 0.56 -1.09 -1.26 -5.06 121.20 116.74 2c70 s ILE 477 Ca 0.62 1.24 0.08 0.00 -2.23 0.00 0.00 60.65 60.37 2c70 s ILE 477 Cb -0.18 -3.97 -0.04 0.00 -1.58 0.00 0.00 42.46 36.69 2c70 s ILE 477 CO 0.52 0.07 -0.08 0.42 -1.23 0.00 0.00 174.94 174.63 2c70 s THR 478 N 2.15 3.32 0.28 2.92 -4.23 -1.26 -5.14 115.64 113.68 2c70 s THR 478 Ca 0.29 -1.54 0.11 0.00 -1.18 0.00 0.00 61.69 59.37 2c70 s THR 478 Cb -0.16 -2.63 -0.05 0.00 1.34 0.00 0.00 72.50 71.00 2c70 s THR 478 CO 0.10 -0.07 -0.16 0.42 -0.54 0.00 0.00 174.62 174.37 2c70 s THR 479 N -1.61 2.28 0.44 3.99 -4.23 -1.26 -5.15 115.64 110.10 2c70 s THR 479 Ca 0.25 -2.32 0.01 0.00 -1.18 0.00 0.00 61.69 58.44 2c70 s THR 479 Cb -0.09 -2.35 -0.01 0.00 1.34 0.00 0.00 72.50 71.40 2c70 s THR 479 CO 0.15 -0.38 0.65 0.42 -0.54 0.00 0.00 174.62 174.93 2c70 s THR 480 N -2.62 4.09 0.19 3.99 -4.23 -1.26 -4.98 115.64 110.82 2c70 s THR 480 Ca 0.29 -0.52 -0.12 0.00 -1.18 0.00 0.00 61.69 60.17 2c70 s THR 480 Cb -0.02 -3.50 0.11 0.00 1.34 0.00 0.00 72.50 70.42 2c70 s THR 480 CO 0.14 -0.34 1.76 0.15 -0.54 0.00 0.00 174.62 175.79 2c70 h PHE 481 N 0.45 0.42 -0.41 3.99 3.57 -2.01 -1.74 116.94 121.21 2c70 h PHE 481 Ca -0.46 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.02 2c70 h PHE 481 Cb 1.25 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.87 2c70 h PHE 481 CO 0.46 0.16 0.08 -0.07 -2.23 0.00 0.00 178.31 176.71 2c70 h LEU 482 N 0.45 0.63 -0.47 0.59 3.38 -1.96 -1.37 115.31 116.55 2c70 h LEU 482 Ca 0.26 -0.25 0.07 0.00 0.09 0.00 0.00 57.88 58.05 2c70 h LEU 482 Cb 0.25 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 40.77 2c70 h LEU 482 CO -0.23 0.72 0.11 -0.33 0.09 0.00 0.00 178.44 178.81 2c70 h GLU 483 N 0.52 0.25 -0.56 1.13 5.08 -1.91 0.32 114.58 119.41 2c70 h GLU 483 Ca 0.12 -0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.40 2c70 h GLU 483 Cb 0.35 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 2c70 h GLU 483 CO 0.01 0.17 0.08 0.00 -1.00 0.00 0.00 179.01 178.26 2c70 h ARG 484 N 0.26 0.89 0.00 2.33 3.08 -1.16 -3.37 114.38 116.40 2c70 h ARG 484 Ca 0.23 -0.22 0.00 0.00 0.07 0.00 0.00 59.98 60.06 2c70 h ARG 484 Cb 0.29 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.22 2c70 h ARG 484 CO -0.29 0.84 -0.49 0.72 -1.07 0.00 0.00 179.97 179.68 2c70 n HIS 485 N -4.23 0.00 -1.75 3.04 8.25 -0.53 -5.00 115.22 114.99 2c70 n HIS 485 Ca 0.04 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.10 2c70 n HIS 485 Cb 0.27 -0.02 0.02 0.00 1.12 0.00 0.00 29.99 31.38 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 -1.26 4.99 -4.84 2.41 4.77 0.11 -4.96 117.00 118.22 2c70 n LEU 486 Ca 0.01 1.10 -0.31 0.00 -0.03 0.00 0.00 56.01 56.78 2c70 n LEU 486 Cb 0.14 -1.58 0.04 0.00 -2.33 0.00 0.00 43.42 39.68 2c70 n LEU 486 CO 0.16 -0.30 0.71 -2.16 -1.33 0.00 0.00 177.39 174.48 2c70 s PRO 487 N -2.46 3.16 1.11 3.23 0.04 -1.26 -4.96 135.00 133.86 2c70 s PRO 487 Ca 0.62 0.86 -0.16 0.00 0.04 0.00 0.00 61.00 62.37 2c70 s PRO 487 Cb -0.45 -2.02 0.24 0.00 0.04 0.00 0.00 34.50 32.31 2c70 s PRO 487 CO 0.56 -0.92 1.11 -1.54 0.04 0.00 0.00 177.00 176.26 2c70 s SER 488 N -3.95 1.68 0.08 6.66 1.04 -1.26 -4.80 113.70 113.15 2c70 s SER 488 Ca 0.57 0.83 -0.29 0.00 0.48 0.00 0.00 55.95 57.53 2c70 s SER 488 Cb -0.13 -1.23 -0.16 0.00 0.10 0.00 0.00 66.02 64.60 2c70 s SER 488 CO 0.55 -3.67 1.66 0.58 0.98 0.00 0.00 173.24 173.33 2c70 h VAL 489 N -2.27 0.53 -0.08 5.02 2.07 -1.90 -1.06 116.25 118.55 2c70 h VAL 489 Ca -0.49 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.00 2c70 h VAL 489 Cb 1.31 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.60 2c70 h VAL 489 CO 0.44 0.00 -0.10 1.55 0.02 0.00 0.00 177.57 179.49 2c70 h PRO 490 N -0.60 0.13 -0.59 1.57 0.13 -1.96 -1.38 132.00 129.28 2c70 h PRO 490 Ca -0.05 -0.02 -0.03 0.00 -0.87 0.00 0.00 66.00 65.02 2c70 h PRO 490 Cb 0.48 -0.02 -0.03 0.00 0.13 0.00 0.00 31.00 31.56 2c70 h PRO 490 CO 0.07 0.23 0.24 0.78 -0.23 0.00 0.00 178.00 179.09 2c70 h GLY 491 N 0.52 0.95 0.97 1.56 0.00 -1.90 0.10 103.07 105.27 2c70 h GLY 491 Ca 0.03 -0.52 0.01 0.00 0.00 0.00 0.00 47.33 46.85 2c70 h GLY 491 CO 0.01 0.49 0.47 -2.00 0.00 0.00 0.00 176.54 175.52 2c70 h LEU 492 N 0.82 0.81 -0.66 3.11 5.85 -0.53 -1.67 115.31 123.04 2c70 h LEU 492 Ca 0.20 -0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.83 2c70 h LEU 492 Cb 0.20 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.01 2c70 h LEU 492 CO -0.02 0.58 0.15 -0.07 -0.34 0.00 0.00 178.44 178.74 2c70 h LEU 493 N 0.95 1.02 -1.12 2.25 3.38 -0.96 -0.69 115.31 120.15 2c70 h LEU 493 Ca 0.27 -0.24 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 2c70 h LEU 493 Cb -0.08 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.37 2c70 h LEU 493 CO -0.07 1.00 0.13 0.03 0.09 0.00 0.00 178.44 179.61 2c70 h ARG 494 N 1.00 0.75 -0.43 1.13 3.08 -0.65 0.08 114.38 119.34 2c70 h ARG 494 Ca 0.21 -0.14 -0.12 0.00 0.07 0.00 0.00 59.98 60.00 2c70 h ARG 494 Cb 0.39 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 2c70 h ARG 494 CO 0.01 0.68 -0.20 1.25 -1.07 0.00 0.00 179.97 180.64 2c70 h LEU 495 N 0.73 0.87 -0.30 3.04 5.85 -0.92 -2.68 115.31 121.89 2c70 h LEU 495 Ca 0.16 -0.31 -0.06 0.00 0.84 0.00 0.00 57.88 58.52 2c70 h LEU 495 Cb 0.26 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 2c70 h LEU 495 CO -0.00 1.04 -0.03 0.40 -0.34 0.00 0.00 178.44 179.50 2c70 h ILE 496 N 0.75 1.27 0.00 4.05 2.04 -0.69 -2.94 117.51 121.99 2c70 h ILE 496 Ca 0.11 -1.03 0.00 0.00 1.00 0.00 0.00 64.86 64.94 2c70 h ILE 496 Cb 0.73 1.33 0.00 0.00 -0.74 0.00 0.00 36.82 38.13 2c70 h ILE 496 CO 0.06 0.33 0.00 1.23 0.00 0.00 0.00 178.15 179.77 2c70 h GLY 497 N 0.34 0.00 0.70 5.37 0.00 -0.93 -2.67 103.07 105.88 2c70 h GLY 497 Ca 0.08 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 47.06 2c70 h GLY 497 CO 0.02 0.00 -1.93 -0.10 0.00 0.00 0.00 176.54 174.53 2c70 n LEU 498 N -2.48 2.19 0.11 3.11 7.94 -1.02 -4.01 117.00 122.85 2c70 n LEU 498 Ca -0.00 0.26 -0.01 0.00 -1.11 0.00 0.00 56.01 55.14 2c70 n LEU 498 Cb 0.13 -0.79 0.02 0.00 0.53 0.00 0.00 43.42 43.32 2c70 n LEU 498 CO 0.16 0.74 0.37 0.74 -1.11 0.00 0.00 177.39 178.29 2c70 h THR 499 N 0.05 1.27 0.00 1.96 2.02 -1.46 -3.17 112.91 113.58 2c70 h THR 499 Ca -0.39 -2.60 0.00 0.00 0.77 0.00 0.00 66.41 64.19 2c70 h THR 499 Cb 2.03 2.50 0.00 0.00 -1.74 0.00 0.00 68.15 70.94 2c70 h THR 499 CO 0.09 0.68 0.00 0.41 0.37 0.00 0.00 175.52 177.07 2c70 n THR 500 N -3.37 1.03 -1.79 3.16 -1.04 -1.01 -5.14 114.28 106.12 2c70 n THR 500 Ca 0.01 -0.13 0.00 0.00 -2.04 0.00 0.00 64.05 61.89 2c70 n THR 500 Cb 0.78 -1.05 0.00 0.00 -1.82 0.00 0.00 70.33 68.24 2c70 n THR 500 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05