#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c75 s LYS 4 N 0.00 3.66 0.37 1.20 1.02 -1.26 0.10 119.74 124.84 2c75 s LYS 4 Ca 0.00 -0.33 -0.12 0.00 0.02 0.00 0.00 55.97 55.53 2c75 s LYS 4 Cb 0.00 -3.10 0.04 0.00 -0.52 0.00 0.00 37.83 34.25 2c75 s LYS 4 CO 0.00 0.44 0.70 0.00 -0.92 0.00 0.00 175.35 175.57 2c75 h ASP 6 N 2.03 -0.00 -3.49 0.00 3.32 -1.20 -3.28 116.42 113.79 2c75 h ASP 6 Ca -0.31 -0.97 -0.37 0.00 0.02 0.00 0.00 57.03 55.40 2c75 h ASP 6 Cb 1.25 0.00 -0.34 0.00 0.22 0.00 0.00 39.33 40.46 2c75 h ASP 6 CO 0.39 0.97 -0.76 -0.69 -1.72 0.00 0.00 179.24 177.44 2c75 s VAL 7 N -2.31 0.35 -0.19 -1.35 1.01 -1.02 -1.20 120.40 115.68 2c75 s VAL 7 Ca -0.19 -0.02 -0.14 0.00 0.00 0.00 0.00 61.98 61.64 2c75 s VAL 7 Cb -0.03 -0.40 -0.04 0.00 0.00 0.00 0.00 36.38 35.90 2c75 s VAL 7 CO 0.68 0.18 0.30 -0.69 0.00 0.00 0.00 175.10 175.57 2c75 s VAL 8 N 0.92 5.29 -0.25 2.92 1.01 -0.91 -1.76 120.40 127.63 2c75 s VAL 8 Ca -0.11 0.52 -0.08 0.00 0.00 0.00 0.00 61.98 62.32 2c75 s VAL 8 Cb -0.14 -3.63 -0.03 0.00 0.00 0.00 0.00 36.38 32.58 2c75 s VAL 8 CO -0.01 0.34 0.08 -0.69 0.00 0.00 0.00 175.10 174.82 2c75 s VAL 9 N 0.84 4.44 -0.40 2.92 1.01 0.44 -0.91 120.40 128.75 2c75 s VAL 9 Ca 0.15 -0.13 -0.20 0.00 0.00 0.00 0.00 61.98 61.81 2c75 s VAL 9 Cb -0.14 -3.08 0.01 0.00 0.00 0.00 0.00 36.38 33.18 2c75 s VAL 9 CO 0.05 0.33 0.60 -0.69 0.00 0.00 0.00 175.10 175.39 2c75 s VAL 10 N 1.57 4.90 0.00 2.92 1.01 0.56 -0.69 120.40 130.67 2c75 s VAL 10 Ca 0.06 0.23 0.00 0.00 0.00 0.00 0.00 61.98 62.27 2c75 s VAL 10 Cb -0.15 -4.11 0.00 0.00 0.00 0.00 0.00 36.38 32.12 2c75 s VAL 10 CO 0.04 -0.44 0.00 0.61 0.00 0.00 0.00 175.10 175.32 2c75 n GLY 11 N 4.91 2.17 2.18 4.51 0.00 0.01 -0.49 105.19 118.48 2c75 n GLY 11 Ca -0.03 -1.24 -0.29 0.00 0.00 0.00 0.00 46.02 44.46 2c75 n GLY 11 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c75 n GLY 12 N 2.04 6.16 0.97 -0.02 0.00 -1.26 -4.05 105.19 109.03 2c75 n GLY 12 Ca 0.00 -2.51 -0.07 0.00 0.00 0.00 0.00 46.02 43.44 2c75 n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c75 n GLY 13 N -0.80 -1.26 0.37 -0.02 0.00 -1.26 -1.31 105.19 100.91 2c75 n GLY 13 Ca 0.53 -1.67 0.02 0.00 0.00 0.00 0.00 46.02 44.89 2c75 n GLY 13 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2c75 h ILE 14 N -1.21 1.12 -0.04 -0.61 2.04 -1.94 -0.17 117.51 116.69 2c75 h ILE 14 Ca -0.11 -0.39 -0.01 0.00 1.00 0.00 0.00 64.86 65.36 2c75 h ILE 14 Cb 0.30 -0.11 -0.00 0.00 -0.74 0.00 0.00 36.82 36.27 2c75 h ILE 14 CO 0.08 0.21 -0.00 -1.28 0.00 0.00 0.00 178.15 177.15 2c75 h SER 15 N 1.13 0.08 -0.51 1.72 0.87 -1.90 0.56 113.55 115.49 2c75 h SER 15 Ca 0.39 -0.34 0.00 0.00 -1.23 0.00 0.00 61.79 60.61 2c75 h SER 15 Cb 0.10 -0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 62.02 2c75 h SER 15 CO -0.13 0.40 0.33 1.23 -0.53 0.00 0.00 176.83 178.12 2c75 h GLY 16 N -0.24 0.73 0.98 5.77 0.00 -1.65 -1.10 103.07 107.56 2c75 h GLY 16 Ca 0.01 -0.28 -0.04 0.00 0.00 0.00 0.00 47.33 47.02 2c75 h GLY 16 CO 0.00 0.27 0.16 -0.33 0.00 0.00 0.00 176.54 176.64 2c75 h MET 17 N 0.69 0.81 -0.81 4.80 2.07 -0.99 0.27 114.93 121.76 2c75 h MET 17 Ca 0.19 -0.18 -0.04 0.00 -2.07 0.00 0.00 59.70 57.60 2c75 h MET 17 Cb -0.06 -0.12 -0.04 0.00 -1.87 0.00 0.00 31.60 29.52 2c75 h MET 17 CO -0.04 0.75 0.35 0.00 1.07 0.00 0.00 176.91 179.05 2c75 h ALA 18 N 1.02 1.09 -0.14 6.32 0.00 -0.69 0.38 119.26 127.24 2c75 h ALA 18 Ca 0.17 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2c75 h ALA 18 Cb 0.29 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2c75 h ALA 18 CO -0.00 0.66 0.00 0.00 0.00 0.00 0.00 179.25 179.91 2c75 h ALA 19 N 1.21 0.19 -0.76 0.00 0.00 -0.99 -2.16 119.26 116.74 2c75 h ALA 19 Ca 0.27 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2c75 h ALA 19 Cb 0.18 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 2c75 h ALA 19 CO -0.03 -0.12 0.47 0.00 0.00 0.00 0.00 179.25 179.57 2c75 h ALA 20 N 0.76 0.96 -0.35 0.00 0.00 -0.77 -1.85 119.26 118.01 2c75 h ALA 20 Ca 0.04 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2c75 h ALA 20 Cb 0.36 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2c75 h ALA 20 CO 0.01 0.42 0.18 -0.22 0.00 0.00 0.00 179.25 179.63 2c75 h LYS 21 N 1.03 0.49 -0.43 0.00 3.64 -0.86 0.22 116.57 120.66 2c75 h LYS 21 Ca 0.27 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 2c75 h LYS 21 Cb -0.06 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.64 2c75 h LYS 21 CO -0.05 0.43 0.28 1.25 -2.27 0.00 0.00 179.45 179.08 2c75 h LEU 22 N 0.43 0.51 -0.38 5.20 6.46 -1.13 0.11 115.31 126.50 2c75 h LEU 22 Ca 0.12 -0.03 -0.05 0.00 -0.12 0.00 0.00 57.88 57.80 2c75 h LEU 22 Cb 0.09 -0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 39.88 2c75 h LEU 22 CO -0.02 0.39 0.03 -0.07 -0.62 0.00 0.00 178.44 178.15 2c75 h LEU 23 N 0.58 0.63 -0.41 2.25 3.38 -1.23 -1.73 115.31 118.78 2c75 h LEU 23 Ca 0.16 -0.28 0.03 0.00 0.09 0.00 0.00 57.88 57.87 2c75 h LEU 23 Cb -0.04 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 2c75 h LEU 23 CO -0.03 0.76 0.21 -0.74 0.09 0.00 0.00 178.44 178.72 2c75 h HIS 24 N 0.48 0.38 0.00 1.13 2.76 -0.75 -1.87 115.15 117.28 2c75 h HIS 24 Ca 0.11 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.26 2c75 h HIS 24 Cb 0.42 -0.11 -0.00 0.00 1.55 0.00 0.00 27.41 29.26 2c75 h HIS 24 CO 0.03 0.20 -0.16 -0.44 -1.30 0.00 0.00 177.93 176.26 2c75 h ASP 25 N 0.42 0.00 0.88 3.26 3.32 -0.63 -1.49 116.42 122.18 2c75 h ASP 25 Ca 0.17 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.22 2c75 h ASP 25 Cb 0.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.63 2c75 h ASP 25 CO -0.12 0.16 -0.03 -1.20 -1.72 0.00 0.00 179.24 176.33 2c75 n SER 26 N -4.01 0.04 0.00 6.45 7.64 -0.66 -4.92 113.62 118.16 2c75 n SER 26 Ca -0.02 0.31 0.00 0.00 1.01 0.00 0.00 58.87 60.17 2c75 n SER 26 Cb 0.25 -0.40 0.00 0.00 -1.01 0.00 0.00 64.21 63.04 2c75 n SER 26 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2c75 n GLY 27 N 1.46 0.81 3.86 0.23 0.00 -0.56 -5.08 105.19 105.91 2c75 n GLY 27 Ca 0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 2c75 n GLY 27 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2c75 s LEU 28 N 0.00 3.86 -0.39 0.99 1.43 -0.75 -5.01 118.68 118.81 2c75 s LEU 28 Ca 0.00 1.27 -0.23 0.00 -1.03 0.00 0.00 54.13 54.14 2c75 s LEU 28 Cb 0.00 -4.14 0.01 0.00 0.03 0.00 0.00 46.19 42.09 2c75 s LEU 28 CO 0.00 -0.38 0.76 0.20 0.23 0.00 0.00 176.35 177.16 2c75 s ASN 29 N -2.88 6.50 0.11 2.29 0.01 -1.26 -4.17 114.94 115.54 2c75 s ASN 29 Ca 0.54 0.21 0.09 0.00 -0.71 0.00 0.00 52.86 52.98 2c75 s ASN 29 Cb -0.10 -2.38 -0.04 0.00 0.41 0.00 0.00 41.25 39.14 2c75 s ASN 29 CO 0.27 -0.76 -0.18 0.68 -1.51 0.00 0.00 177.10 175.60 2c75 s VAL 30 N 3.10 2.86 -0.03 1.60 -7.23 -1.26 -0.72 120.40 118.71 2c75 s VAL 30 Ca 0.30 -1.46 0.03 0.00 -1.81 0.00 0.00 61.98 59.05 2c75 s VAL 30 Cb -0.13 -2.30 -0.00 0.00 0.56 0.00 0.00 36.38 34.51 2c75 s VAL 30 CO 0.18 0.13 -0.13 -0.69 -0.31 0.00 0.00 175.10 174.27 2c75 s VAL 31 N -1.12 1.13 -0.23 1.32 1.01 -0.72 -4.80 120.40 116.98 2c75 s VAL 31 Ca 0.18 -0.55 -0.06 0.00 0.00 0.00 0.00 61.98 61.54 2c75 s VAL 31 Cb -0.11 -0.98 -0.03 0.00 0.00 0.00 0.00 36.38 35.27 2c75 s VAL 31 CO 0.10 0.33 0.04 -0.69 0.00 0.00 0.00 175.10 174.88 2c75 s VAL 32 N 0.09 4.12 -0.36 2.92 1.01 -0.11 -0.42 120.40 127.65 2c75 s VAL 32 Ca -0.03 -0.24 -0.12 0.00 0.00 0.00 0.00 61.98 61.59 2c75 s VAL 32 Cb -0.10 -2.91 0.01 0.00 0.00 0.00 0.00 36.38 33.39 2c75 s VAL 32 CO 0.01 0.38 0.22 -0.76 0.00 0.00 0.00 175.10 174.95 2c75 s LEU 33 N 1.40 4.66 -0.16 3.92 1.43 0.14 -0.30 118.68 129.76 2c75 s LEU 33 Ca 0.05 -0.79 -0.01 0.00 -1.03 0.00 0.00 54.13 52.35 2c75 s LEU 33 Cb -0.15 -2.07 -0.01 0.00 0.03 0.00 0.00 46.19 44.00 2c75 s LEU 33 CO 0.02 -0.34 -0.12 -0.70 0.23 0.00 0.00 176.35 175.45 2c75 s GLU 34 N 1.62 3.32 0.21 1.70 2.56 -0.24 -0.81 118.70 127.06 2c75 s GLU 34 Ca 0.04 -0.69 -0.08 0.00 0.00 0.00 0.00 54.97 54.24 2c75 s GLU 34 Cb -0.18 -2.73 0.16 0.00 2.00 0.00 0.00 34.13 33.38 2c75 s GLU 34 CO 0.08 0.03 1.79 0.00 -0.56 0.00 0.00 175.26 176.60 2c75 h ALA 35 N 7.30 1.04 -2.32 6.30 0.00 -1.85 0.15 119.26 129.87 2c75 h ALA 35 Ca -0.33 -0.18 -0.46 0.00 0.00 0.00 0.00 54.91 53.94 2c75 h ALA 35 Cb 1.19 -0.32 0.10 0.00 0.00 0.00 0.00 17.79 18.76 2c75 h ALA 35 CO 0.58 0.64 0.31 1.03 0.00 0.00 0.00 179.25 181.82 2c75 s ARG 36 N -5.61 1.86 -0.01 0.00 0.52 -1.26 -3.69 118.95 110.75 2c75 s ARG 36 Ca -0.12 -0.19 0.02 0.00 -0.52 0.00 0.00 55.73 54.91 2c75 s ARG 36 Cb 0.16 -2.05 0.06 0.00 0.52 0.00 0.00 34.95 33.63 2c75 s ARG 36 CO 0.83 -1.55 0.89 -0.40 0.02 0.00 0.00 175.30 175.10 2c75 n ASP 37 N -3.18 0.71 -3.77 0.23 5.75 -1.26 -0.68 116.55 114.35 2c75 n ASP 37 Ca 0.09 -2.03 -0.09 0.00 -0.01 0.00 0.00 54.79 52.75 2c75 n ASP 37 Cb 0.61 -0.21 -0.06 0.00 -1.03 0.00 0.00 41.12 40.42 2c75 n ASP 37 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2c75 s ARG 38 N -1.65 0.94 0.60 0.11 1.70 -1.26 -4.93 118.95 114.46 2c75 s ARG 38 Ca 0.04 -0.86 0.01 0.00 -0.47 0.00 0.00 55.73 54.45 2c75 s ARG 38 Cb 0.03 0.39 0.07 0.00 -0.57 0.00 0.00 34.95 34.86 2c75 s ARG 38 CO 0.02 -0.33 0.84 0.14 -1.08 0.00 0.00 175.30 174.89 2c75 s VAL 39 N -3.84 2.47 0.00 4.99 -7.23 -1.26 -4.73 120.40 110.80 2c75 s VAL 39 Ca 0.04 -0.67 0.00 0.00 -1.81 0.00 0.00 61.98 59.54 2c75 s VAL 39 Cb 0.04 -2.80 0.00 0.00 0.56 0.00 0.00 36.38 34.17 2c75 s VAL 39 CO -0.11 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.29 2c75 n GLY 40 N -2.48 2.18 7.00 2.32 0.00 -0.43 -4.90 105.19 108.89 2c75 n GLY 40 Ca 0.11 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.58 2c75 n GLY 40 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c75 n GLY 41 N 0.00 2.79 0.00 -0.02 0.00 -1.26 -0.95 105.19 105.75 2c75 n GLY 41 Ca 0.00 0.22 0.13 0.00 0.00 0.00 0.00 46.02 46.37 2c75 n GLY 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c75 n ARG 42 N 6.97 0.73 -4.23 1.61 1.74 -1.26 -4.54 116.66 117.67 2c75 n ARG 42 Ca 0.00 0.01 -0.35 0.00 -0.77 0.00 0.00 57.85 56.74 2c75 n ARG 42 Cb 0.00 -1.50 -0.08 0.00 -1.02 0.00 0.00 32.46 29.86 2c75 n ARG 42 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2c75 s THR 43 N -2.12 4.58 -0.28 0.55 -4.23 -0.12 -1.16 115.64 112.85 2c75 s THR 43 Ca 0.36 -0.24 -0.08 0.00 -1.18 0.00 0.00 61.69 60.56 2c75 s THR 43 Cb 0.18 -2.98 0.13 0.00 1.34 0.00 0.00 72.50 71.17 2c75 s THR 43 CO 0.32 0.54 0.58 -0.47 -0.54 0.00 0.00 174.62 175.05 2c75 s TYR 44 N -0.99 -1.25 -0.28 3.99 5.04 -1.26 -4.51 117.35 118.08 2c75 s TYR 44 Ca 0.16 2.02 -0.07 0.00 -2.44 0.00 0.00 57.07 56.74 2c75 s TYR 44 Cb -0.12 0.64 0.00 0.00 0.35 0.00 0.00 41.96 42.83 2c75 s TYR 44 CO 0.06 -0.66 0.07 0.99 -1.34 0.00 0.00 175.55 174.66 2c75 s THR 45 N 2.82 4.00 0.02 4.34 2.01 -1.26 -0.60 115.64 126.97 2c75 s THR 45 Ca -0.00 -0.59 -0.21 0.00 0.31 0.00 0.00 61.69 61.19 2c75 s THR 45 Cb -0.13 -3.02 -0.06 0.00 0.01 0.00 0.00 72.50 69.31 2c75 s THR 45 CO -0.18 0.14 0.63 -0.22 -0.69 0.00 0.00 174.62 174.30 2c75 s LEU 46 N 1.52 4.45 -0.10 4.42 2.96 -0.18 -4.88 118.68 126.87 2c75 s LEU 46 Ca 0.03 1.24 0.03 0.00 -0.22 0.00 0.00 54.13 55.22 2c75 s LEU 46 Cb -0.17 -2.98 -0.01 0.00 0.50 0.00 0.00 46.19 43.53 2c75 s LEU 46 CO 0.02 0.12 -0.21 -0.13 -1.32 0.00 0.00 176.35 174.83 2c75 s ARG 47 N -0.34 3.00 0.28 1.98 3.00 -1.26 -0.69 118.95 124.92 2c75 s ARG 47 Ca 0.32 -0.83 -0.20 0.00 0.00 0.00 0.00 55.73 55.02 2c75 s ARG 47 Cb -0.19 -2.35 0.02 0.00 0.00 0.00 0.00 34.95 32.43 2c75 s ARG 47 CO 0.19 0.25 0.71 0.54 0.00 0.00 0.00 175.30 176.99 2c75 s ASN 48 N 0.18 -0.23 0.31 0.23 2.20 -1.13 -5.01 114.94 111.49 2c75 s ASN 48 Ca -0.12 -0.67 -0.00 0.00 -0.94 0.00 0.00 52.86 51.12 2c75 s ASN 48 Cb -0.16 0.73 0.50 0.00 -2.00 0.00 0.00 41.25 40.31 2c75 s ASN 48 CO 0.07 -1.35 1.95 -0.61 -2.94 0.00 0.00 177.10 174.21 2c75 h GLN 49 N 2.02 1.03 -0.05 3.55 -0.00 -2.00 0.12 115.11 119.77 2c75 h GLN 49 Ca -0.20 -0.06 -0.12 0.00 -0.00 0.00 0.00 58.65 58.26 2c75 h GLN 49 Cb 1.25 -0.23 -0.01 0.00 0.00 0.00 0.00 27.48 28.48 2c75 h GLN 49 CO 0.25 0.68 -0.53 0.87 0.00 0.00 0.00 178.83 180.10 2c75 h LYS 50 N 1.06 0.14 0.00 1.69 1.79 -2.02 -3.30 116.57 115.93 2c75 h LYS 50 Ca 0.33 -0.08 0.00 0.00 -2.18 0.00 0.00 60.65 58.72 2c75 h LYS 50 Cb 0.00 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 30.66 2c75 h LYS 50 CO -0.09 0.63 -0.55 1.33 -1.08 0.00 0.00 179.45 179.69 2c75 n VAL 51 N -3.92 0.00 0.00 0.50 0.24 -1.12 -4.98 118.33 109.05 2c75 n VAL 51 Ca -0.02 -0.30 0.00 0.00 -2.04 0.00 0.00 64.34 61.98 2c75 n VAL 51 Cb 0.55 0.81 0.00 0.00 -1.47 0.00 0.00 33.84 33.74 2c75 n VAL 51 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 2c75 n LYS 52 N -1.29 0.00 -3.89 7.34 4.81 0.40 -4.60 118.16 120.92 2c75 n LYS 52 Ca 0.00 0.00 -0.10 0.00 -0.87 0.00 0.00 58.31 57.34 2c75 n LYS 52 Cb 0.10 0.00 -0.10 0.00 0.02 0.00 0.00 35.03 35.06 2c75 n LYS 52 CO 0.00 0.00 0.00 1.52 1.17 0.00 0.00 177.40 180.09 2c75 s TYR 53 N 0.00 0.10 -0.16 5.64 -0.85 -1.26 -2.82 117.35 118.00 2c75 s TYR 53 Ca 0.00 -0.29 -0.10 0.00 -0.52 0.00 0.00 57.07 56.17 2c75 s TYR 53 Cb 0.00 -0.08 0.05 0.00 0.38 0.00 0.00 41.96 42.31 2c75 s TYR 53 CO 0.00 -0.33 0.39 0.54 -1.52 0.00 0.00 175.55 174.64 2c75 s VAL 54 N -1.93 -0.02 -0.16 -3.49 0.11 0.13 -4.98 120.40 110.07 2c75 s VAL 54 Ca -0.10 0.08 -0.29 0.00 -2.93 0.00 0.00 61.98 58.73 2c75 s VAL 54 Cb -0.05 -0.58 -0.02 0.00 -1.53 0.00 0.00 36.38 34.20 2c75 s VAL 54 CO -0.01 0.03 1.31 -1.81 -3.33 0.00 0.00 175.10 171.29 2c75 s ASP 55 N 1.17 6.90 0.00 3.54 1.01 -1.26 -1.02 116.67 127.02 2c75 s ASP 55 Ca -0.08 1.74 0.20 0.00 0.71 0.00 0.00 52.55 55.13 2c75 s ASP 55 Cb -0.08 -2.54 -0.18 0.00 1.01 0.00 0.00 42.92 41.14 2c75 s ASP 55 CO -0.10 -0.79 0.89 0.18 0.21 0.00 0.00 175.17 175.56 2c75 n LEU 56 N 6.70 1.14 0.00 1.23 4.77 0.23 -4.96 117.00 126.12 2c75 n LEU 56 Ca 0.14 -0.55 0.00 0.00 -0.03 0.00 0.00 56.01 55.58 2c75 n LEU 56 Cb 0.45 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 2c75 n LEU 56 CO 0.57 0.26 0.00 0.61 -1.33 0.00 0.00 177.39 177.50 2c75 n GLY 57 N 1.46 4.90 3.66 -0.72 0.00 -1.23 -4.74 105.19 108.52 2c75 n GLY 57 Ca 0.05 -1.56 -0.45 0.00 0.00 0.00 0.00 46.02 44.06 2c75 n GLY 57 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c75 n GLY 58 N 5.00 0.57 0.83 -0.02 0.00 -0.31 -4.87 105.19 106.39 2c75 n GLY 58 Ca 0.00 0.45 0.00 0.00 0.00 0.00 0.00 46.02 46.47 2c75 n GLY 58 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2c75 n SER 59 N 1.81 0.01 -4.77 1.61 2.88 -1.26 -4.67 113.62 109.22 2c75 n SER 59 Ca 0.11 0.00 -0.39 0.00 -1.33 0.00 0.00 58.87 57.25 2c75 n SER 59 Cb 0.32 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.72 2c75 n SER 59 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 2c75 s TYR 60 N -1.42 3.86 0.18 0.66 1.51 -1.26 -4.24 117.35 116.64 2c75 s TYR 60 Ca 0.00 1.55 0.03 0.00 -1.01 0.00 0.00 57.07 57.65 2c75 s TYR 60 Cb 0.00 -2.75 -0.05 0.00 -0.11 0.00 0.00 41.96 39.06 2c75 s TYR 60 CO 0.00 0.47 -0.04 0.14 -1.11 0.00 0.00 175.55 175.01 2c75 s VAL 61 N -0.90 0.95 0.22 0.71 -7.23 0.20 -4.87 120.40 109.49 2c75 s VAL 61 Ca 0.35 -2.02 -0.19 0.00 -1.81 0.00 0.00 61.98 58.31 2c75 s VAL 61 Cb -0.22 -2.08 0.07 0.00 0.56 0.00 0.00 36.38 34.71 2c75 s VAL 61 CO 0.25 -0.54 0.94 0.61 -0.31 0.00 0.00 175.10 176.05 2c75 n GLY 62 N -0.27 0.72 3.63 2.32 0.00 -1.26 -0.49 105.19 109.83 2c75 n GLY 62 Ca -0.08 -1.17 -0.41 0.00 0.00 0.00 0.00 46.02 44.37 2c75 n GLY 62 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2c75 n PRO 63 N -0.66 1.41 -0.48 1.61 -0.04 -1.25 -2.13 135.00 133.45 2c75 n PRO 63 Ca -0.04 0.51 0.00 0.00 -0.04 0.00 0.00 63.50 63.93 2c75 n PRO 63 Cb 0.56 -2.12 0.00 0.00 -0.04 0.00 0.00 33.50 31.90 2c75 n PRO 63 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2c75 n THR 64 N -0.58 0.00 -2.73 0.52 -2.24 -1.26 -4.77 114.28 103.22 2c75 n THR 64 Ca 0.09 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.45 2c75 n THR 64 Cb 0.40 0.00 0.01 0.00 -2.10 0.00 0.00 70.33 68.64 2c75 n THR 64 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2c75 n GLN 65 N -2.00 4.84 0.16 -0.78 6.02 -0.90 -4.83 117.38 119.88 2c75 n GLN 65 Ca 0.00 -4.45 0.03 0.00 -0.01 0.00 0.00 57.00 52.57 2c75 n GLN 65 Cb 0.00 -2.53 0.19 0.00 1.02 0.00 0.00 30.24 28.92 2c75 n GLN 65 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 177.06 175.14 2c75 h ASN 66 N 4.89 0.00 0.02 1.08 2.35 -1.90 -3.01 115.58 119.01 2c75 h ASN 66 Ca 0.39 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 56.14 2c75 h ASN 66 Cb 0.47 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.84 2c75 h ASN 66 CO 1.31 0.51 -0.01 0.03 -1.65 0.00 0.00 177.43 177.61 2c75 h ARG 67 N 0.00 -0.03 -0.61 0.81 3.08 -1.90 -1.00 114.38 114.73 2c75 h ARG 67 Ca -0.01 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.00 2c75 h ARG 67 Cb 1.14 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 31.17 2c75 h ARG 67 CO 0.07 0.45 0.20 0.97 -1.07 0.00 0.00 179.97 180.58 2c75 h ILE 68 N -0.51 1.23 -0.61 2.04 6.09 -1.83 -0.75 117.51 123.17 2c75 h ILE 68 Ca -0.00 -0.78 -0.05 0.00 -1.37 0.00 0.00 64.86 62.66 2c75 h ILE 68 Cb 0.49 0.55 -0.03 0.00 0.47 0.00 0.00 36.82 38.30 2c75 h ILE 68 CO 0.00 0.30 0.18 -0.07 -3.07 0.00 0.00 178.15 175.49 2c75 h LEU 69 N 0.89 0.90 -0.21 2.19 3.38 -1.53 -0.34 115.31 120.59 2c75 h LEU 69 Ca 0.20 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 2c75 h LEU 69 Cb 0.24 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2c75 h LEU 69 CO -0.01 0.88 -0.03 -0.09 0.09 0.00 0.00 178.44 179.27 2c75 h ARG 70 N 0.87 0.40 -0.34 1.13 1.12 -0.89 -1.19 114.38 115.48 2c75 h ARG 70 Ca 0.19 -0.15 -0.01 0.00 -1.11 0.00 0.00 59.98 58.91 2c75 h ARG 70 Cb 0.31 -0.03 -0.02 0.00 -0.01 0.00 0.00 29.97 30.23 2c75 h ARG 70 CO -0.00 0.63 0.19 1.25 -3.11 0.00 0.00 179.97 178.92 2c75 h LEU 71 N 0.14 0.42 -0.58 3.80 5.85 -1.09 -1.32 115.31 122.54 2c75 h LEU 71 Ca 0.06 -0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.67 2c75 h LEU 71 Cb 0.47 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.37 2c75 h LEU 71 CO 0.02 0.38 0.26 0.00 -0.34 0.00 0.00 178.44 178.76 2c75 h ALA 72 N 1.06 0.74 -0.39 1.25 0.00 -1.05 -2.19 119.26 118.68 2c75 h ALA 72 Ca 0.12 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2c75 h ALA 72 Cb 0.05 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2c75 h ALA 72 CO -0.02 0.33 0.25 -0.22 0.00 0.00 0.00 179.25 179.59 2c75 h LYS 73 N 0.78 0.53 -0.70 0.00 3.64 -1.02 -0.93 116.57 118.87 2c75 h LYS 73 Ca 0.20 -0.04 0.06 0.00 -1.27 0.00 0.00 60.65 59.60 2c75 h LYS 73 Cb 0.15 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 31.81 2c75 h LYS 73 CO -0.02 0.37 0.46 1.49 -2.27 0.00 0.00 179.45 179.48 2c75 h GLU 74 N 0.53 0.72 0.00 1.90 4.81 -1.05 -0.05 114.58 121.44 2c75 h GLU 74 Ca 0.14 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 2c75 h GLU 74 Cb -0.03 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.18 2c75 h GLU 74 CO -0.03 0.48 0.00 1.28 -0.73 0.00 0.00 179.01 180.01 2c75 n LEU 75 N -4.48 0.00 0.00 1.64 4.77 -0.75 -4.88 117.00 113.30 2c75 n LEU 75 Ca 0.10 0.10 0.00 0.00 -0.03 0.00 0.00 56.01 56.18 2c75 n LEU 75 Cb 0.21 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 2c75 n LEU 75 CO 0.34 -0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 2c75 n GLY 76 N 1.07 0.83 3.90 -0.72 0.00 -0.03 -5.05 105.19 105.19 2c75 n GLY 76 Ca 0.20 -0.20 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 2c75 n GLY 76 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2c75 s LEU 77 N 0.00 3.94 0.19 0.99 1.43 -0.43 -5.01 118.68 119.79 2c75 s LEU 77 Ca 0.00 0.80 0.07 0.00 -1.03 0.00 0.00 54.13 53.97 2c75 s LEU 77 Cb 0.00 -3.65 -0.05 0.00 0.03 0.00 0.00 46.19 42.52 2c75 s LEU 77 CO 0.00 -0.31 -0.15 -1.61 0.23 0.00 0.00 176.35 174.52 2c75 s GLU 78 N -3.89 1.28 0.33 1.70 2.02 -1.26 -4.25 118.70 114.63 2c75 s GLU 78 Ca 0.45 -1.53 0.08 0.00 0.02 0.00 0.00 54.97 54.00 2c75 s GLU 78 Cb -0.10 -1.10 -0.04 0.00 0.10 0.00 0.00 34.13 32.99 2c75 s GLU 78 CO 0.33 0.19 0.17 0.95 0.02 0.00 0.00 175.26 176.92 2c75 s THR 79 N -2.80 3.22 0.10 3.63 -4.23 -1.26 -0.65 115.64 113.65 2c75 s THR 79 Ca 0.20 -1.62 -0.00 0.00 -1.18 0.00 0.00 61.69 59.09 2c75 s THR 79 Cb -0.02 -3.04 -0.04 0.00 1.34 0.00 0.00 72.50 70.75 2c75 s THR 79 CO 0.06 -0.20 -0.00 -0.72 -0.54 0.00 0.00 174.62 173.22 2c75 s TYR 80 N -2.38 0.78 -0.04 3.99 -0.85 -0.44 -4.79 117.35 113.63 2c75 s TYR 80 Ca 0.38 -1.10 -0.24 0.00 -0.52 0.00 0.00 57.07 55.59 2c75 s TYR 80 Cb -0.04 -0.48 -0.04 0.00 0.38 0.00 0.00 41.96 41.78 2c75 s TYR 80 CO 0.23 -0.37 0.73 0.15 -1.52 0.00 0.00 175.55 174.77 2c75 s LYS 81 N -3.95 4.45 0.31 -3.49 1.02 -1.26 -1.74 119.74 115.08 2c75 s LYS 81 Ca 0.16 0.94 -0.29 0.00 0.02 0.00 0.00 55.97 56.79 2c75 s LYS 81 Cb 0.07 -3.43 -0.11 0.00 -0.52 0.00 0.00 37.83 33.84 2c75 s LYS 81 CO -0.03 0.10 1.56 0.08 -0.92 0.00 0.00 175.35 176.13 2c75 s VAL 82 N 0.67 2.07 -0.10 3.17 1.01 0.05 -4.89 120.40 122.38 2c75 s VAL 82 Ca 0.39 0.07 -0.29 0.00 0.00 0.00 0.00 61.98 62.14 2c75 s VAL 82 Cb -0.18 -3.04 -0.05 0.00 0.00 0.00 0.00 36.38 33.10 2c75 s VAL 82 CO 0.19 0.01 1.81 0.21 0.00 0.00 0.00 175.10 177.33 2c75 s ASN 83 N 0.32 6.34 -0.06 3.32 2.47 -1.26 -4.83 114.94 121.23 2c75 s ASN 83 Ca 0.60 2.12 0.24 0.00 0.42 0.00 0.00 52.86 56.24 2c75 s ASN 83 Cb -0.47 -2.53 0.44 0.00 -1.45 0.00 0.00 41.25 37.24 2c75 s ASN 83 CO 0.52 -1.22 1.17 1.21 -3.72 0.00 0.00 177.10 175.06 2c75 n GLU 84 N 7.65 0.48 -0.03 0.43 2.13 -1.26 -4.68 120.64 125.36 2c75 n GLU 84 Ca 0.20 -2.39 -0.13 0.00 0.66 0.00 0.00 57.16 55.51 2c75 n GLU 84 Cb 0.43 -0.44 -0.08 0.00 0.27 0.00 0.00 31.44 31.62 2c75 n GLU 84 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 2c75 h VAL 85 N 6.05 1.31 -3.08 6.31 2.07 -1.92 -3.46 116.25 123.53 2c75 h VAL 85 Ca -0.18 -1.00 0.00 0.00 0.82 0.00 0.00 66.70 66.34 2c75 h VAL 85 Cb 1.71 1.84 0.00 0.00 -1.52 0.00 0.00 31.29 33.32 2c75 h VAL 85 CO 0.11 0.28 0.00 -0.62 0.02 0.00 0.00 177.57 177.36 2c75 n GLU 86 N -4.79 0.70 -2.64 1.57 4.71 -1.26 -4.99 120.64 113.94 2c75 n GLU 86 Ca -0.07 0.00 -0.36 0.00 -0.01 0.00 0.00 57.16 56.72 2c75 n GLU 86 Cb 0.24 0.00 -0.05 0.00 -1.01 0.00 0.00 31.44 30.62 2c75 n GLU 86 CO 0.00 0.00 0.00 1.03 0.09 0.00 0.00 177.13 178.25 2c75 s ARG 87 N -2.09 4.31 0.64 3.49 0.52 -0.42 -4.17 118.95 121.22 2c75 s ARG 87 Ca 0.00 1.42 -0.09 0.00 -0.52 0.00 0.00 55.73 56.54 2c75 s ARG 87 Cb 0.00 -2.60 -0.00 0.00 0.52 0.00 0.00 34.95 32.87 2c75 s ARG 87 CO 0.00 0.01 1.00 -0.51 0.02 0.00 0.00 175.30 175.81 2c75 s LEU 88 N -2.49 3.13 -0.07 2.53 1.02 0.59 -0.72 118.68 122.66 2c75 s LEU 88 Ca 0.56 1.03 0.03 0.00 0.02 0.00 0.00 54.13 55.77 2c75 s LEU 88 Cb -0.20 -3.90 0.01 0.00 0.02 0.00 0.00 46.19 42.12 2c75 s LEU 88 CO 0.25 -1.11 -0.17 -0.63 0.02 0.00 0.00 176.35 174.72 2c75 s ILE 89 N -3.16 1.46 -0.27 -0.59 1.01 -0.45 -0.51 121.20 118.70 2c75 s ILE 89 Ca 0.55 -0.68 -0.06 0.00 0.00 0.00 0.00 60.65 60.46 2c75 s ILE 89 Cb -0.11 -1.30 -0.00 0.00 0.01 0.00 0.00 42.46 41.06 2c75 s ILE 89 CO 0.49 0.43 0.05 -2.28 0.00 0.00 0.00 174.94 173.63 2c75 s HIS 90 N 0.47 3.09 -0.39 3.97 5.65 -0.62 -0.27 115.29 127.20 2c75 s HIS 90 Ca -0.14 -0.83 -0.14 0.00 0.25 0.00 0.00 55.06 54.21 2c75 s HIS 90 Cb -0.16 -2.22 0.02 0.00 -1.18 0.00 0.00 32.58 29.04 2c75 s HIS 90 CO 0.05 -0.51 0.26 -1.58 -0.65 0.00 0.00 174.74 172.31 2c75 s HIS 91 N 1.52 3.24 -0.06 3.88 2.46 0.52 -0.15 115.29 126.70 2c75 s HIS 91 Ca 0.04 -0.62 0.03 0.00 0.47 0.00 0.00 55.06 54.99 2c75 s HIS 91 Cb -0.16 -2.53 0.00 0.00 -0.13 0.00 0.00 32.58 29.77 2c75 s HIS 91 CO 0.02 -0.56 -0.16 0.08 -2.47 0.00 0.00 174.74 171.65 2c75 s VAL 92 N 1.65 1.36 -1.43 0.89 1.01 0.07 -1.32 120.40 122.64 2c75 s VAL 92 Ca 0.04 -0.64 -0.06 0.00 0.00 0.00 0.00 61.98 61.33 2c75 s VAL 92 Cb -0.19 -1.20 0.00 0.00 0.00 0.00 0.00 36.38 35.00 2c75 s VAL 92 CO 0.09 0.40 0.29 0.29 0.00 0.00 0.00 175.10 176.18 2c75 n LYS 93 N 3.51 -1.79 -1.01 2.72 5.02 -1.26 -1.54 118.16 123.81 2c75 n LYS 93 Ca -0.20 0.23 -0.00 0.00 -2.02 0.00 0.00 58.31 56.32 2c75 n LYS 93 Cb 0.52 -3.86 -0.00 0.00 -0.02 0.00 0.00 35.03 31.67 2c75 n LYS 93 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2c75 n GLY 94 N -2.24 0.44 3.00 0.72 0.00 -1.26 -5.01 105.19 100.84 2c75 n GLY 94 Ca -0.28 -0.10 -0.16 0.00 0.00 0.00 0.00 46.02 45.48 2c75 n GLY 94 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c75 s LYS 95 N -0.55 0.53 -0.12 1.61 1.02 -0.59 -5.08 119.74 116.57 2c75 s LYS 95 Ca 0.00 -0.32 -0.16 0.00 0.02 0.00 0.00 55.97 55.51 2c75 s LYS 95 Cb 0.00 -0.48 -0.05 0.00 -0.52 0.00 0.00 37.83 36.78 2c75 s LYS 95 CO 0.00 0.13 0.40 -1.12 -0.92 0.00 0.00 175.35 173.84 2c75 s SER 96 N -0.39 6.61 -0.32 2.83 0.01 -1.26 -0.75 113.70 120.43 2c75 s SER 96 Ca 0.01 0.73 0.03 0.00 1.31 0.00 0.00 55.95 58.02 2c75 s SER 96 Cb -0.04 -2.24 0.10 0.00 0.21 0.00 0.00 66.02 64.05 2c75 s SER 96 CO -0.00 0.09 0.04 -0.31 0.41 0.00 0.00 173.24 173.47 2c75 s TYR 97 N 0.31 3.27 0.53 2.43 1.51 0.78 -4.97 117.35 121.21 2c75 s TYR 97 Ca 0.22 -2.66 -0.20 0.00 -1.01 0.00 0.00 57.07 53.42 2c75 s TYR 97 Cb -0.15 -2.56 -0.06 0.00 -0.11 0.00 0.00 41.96 39.09 2c75 s TYR 97 CO 0.08 -0.92 1.17 -2.14 -1.11 0.00 0.00 175.55 172.63 2c75 s PRO 98 N 1.08 3.36 0.27 -1.71 0.02 -1.26 -1.59 135.00 135.17 2c75 s PRO 98 Ca 0.09 1.74 -0.18 0.00 0.02 0.00 0.00 61.00 62.67 2c75 s PRO 98 Cb -0.19 -2.11 0.01 0.00 0.02 0.00 0.00 34.50 32.24 2c75 s PRO 98 CO -0.11 -0.87 0.63 -0.59 -0.33 0.00 0.00 177.00 175.73 2c75 s PHE 99 N -1.64 0.02 0.20 6.54 -0.12 0.33 -4.92 117.98 118.39 2c75 s PHE 99 Ca 0.71 -0.44 0.08 0.00 -0.05 0.00 0.00 56.93 57.23 2c75 s PHE 99 Cb -0.28 0.52 -0.05 0.00 -0.63 0.00 0.00 43.02 42.59 2c75 s PHE 99 CO 0.32 -1.16 -0.16 1.03 -0.05 0.00 0.00 175.22 175.21 2c75 s ARG 100 N -3.93 1.33 0.00 1.99 0.52 -1.26 -0.30 118.95 117.30 2c75 s ARG 100 Ca 0.15 -1.56 0.00 0.00 -0.52 0.00 0.00 55.73 53.81 2c75 s ARG 100 Cb -0.04 -1.20 0.00 0.00 0.52 0.00 0.00 34.95 34.23 2c75 s ARG 100 CO 0.08 0.21 0.00 0.41 0.02 0.00 0.00 175.30 176.02 2c75 n GLY 101 N -0.24 -0.64 0.24 -3.53 0.00 -1.26 -4.67 105.19 95.09 2c75 n GLY 101 Ca -0.09 -1.70 0.13 0.00 0.00 0.00 0.00 46.02 44.36 2c75 n GLY 101 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2c75 h PRO 102 N 0.00 0.00 -5.32 1.61 0.13 -1.97 -3.44 132.00 123.01 2c75 h PRO 102 Ca 0.00 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 64.47 2c75 h PRO 102 Cb 0.00 0.00 -0.27 0.00 0.13 0.00 0.00 31.00 30.86 2c75 h PRO 102 CO 0.00 0.13 -0.77 -0.06 -0.23 0.00 0.00 178.00 177.07 2c75 s PHE 103 N -3.66 2.81 -0.00 1.56 0.40 -1.26 -4.93 117.98 112.90 2c75 s PHE 103 Ca 0.01 -0.65 -0.30 0.00 -0.60 0.00 0.00 56.93 55.38 2c75 s PHE 103 Cb 0.10 -1.84 -0.06 0.00 0.51 0.00 0.00 43.02 41.72 2c75 s PHE 103 CO 0.60 -0.22 1.53 -1.25 0.70 0.00 0.00 175.22 176.58 2c75 s PRO 104 N 0.36 4.23 0.70 0.24 0.04 -1.26 -4.87 135.00 134.44 2c75 s PRO 104 Ca -0.11 2.11 -0.14 0.00 0.04 0.00 0.00 61.00 62.90 2c75 s PRO 104 Cb -0.16 -3.69 0.02 0.00 0.04 0.00 0.00 34.50 30.71 2c75 s PRO 104 CO 0.06 -0.70 1.13 -1.25 0.04 0.00 0.00 177.00 176.28 2c75 s PRO 105 N 2.94 2.52 -0.02 0.56 0.04 -1.26 -5.06 135.00 134.71 2c75 s PRO 105 Ca 0.69 1.45 0.05 0.00 0.04 0.00 0.00 61.00 63.22 2c75 s PRO 105 Cb -0.34 -1.91 -0.01 0.00 0.04 0.00 0.00 34.50 32.28 2c75 s PRO 105 CO 0.28 -1.48 -0.17 0.14 0.04 0.00 0.00 177.00 175.81 2c75 s VAL 106 N -2.35 1.36 -0.14 -0.36 -7.23 -1.26 -5.07 120.40 105.36 2c75 s VAL 106 Ca 0.68 -0.72 0.10 0.00 -1.81 0.00 0.00 61.98 60.23 2c75 s VAL 106 Cb -0.22 -1.14 -0.16 0.00 0.56 0.00 0.00 36.38 35.42 2c75 s VAL 106 CO 0.45 0.39 0.02 0.79 -0.31 0.00 0.00 175.10 176.43 2c75 n TRP 107 N 2.77 0.00 -1.93 2.82 7.02 -1.26 -4.73 117.44 122.13 2c75 n TRP 107 Ca -0.15 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 55.91 2c75 n TRP 107 Cb 0.54 -0.66 -0.03 0.00 -2.42 0.00 0.00 31.31 28.74 2c75 n TRP 107 CO 0.00 0.00 0.00 1.21 -2.02 0.00 0.00 177.69 176.88 2c75 s ASN 108 N -4.77 6.59 0.20 -0.99 3.84 -1.26 -4.89 114.94 113.65 2c75 s ASN 108 Ca -0.09 2.59 -0.09 0.00 0.21 0.00 0.00 52.86 55.48 2c75 s ASN 108 Cb 0.04 -2.59 0.12 0.00 -0.55 0.00 0.00 41.25 38.28 2c75 s ASN 108 CO 0.52 -0.84 1.73 -0.65 -2.79 0.00 0.00 177.10 175.08 2c75 h PRO 109 N 7.16 1.12 -0.34 0.43 0.11 -1.99 0.33 132.00 138.82 2c75 h PRO 109 Ca -0.43 -0.25 -0.10 0.00 0.11 0.00 0.00 66.00 65.34 2c75 h PRO 109 Cb 1.20 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 2c75 h PRO 109 CO 0.92 0.96 -0.16 0.82 -0.21 0.00 0.00 178.00 180.33 2c75 h ILE 110 N 1.07 1.29 -0.68 4.15 1.08 -2.00 -2.05 117.51 120.36 2c75 h ILE 110 Ca 0.23 -1.27 -0.00 0.00 -0.39 0.00 0.00 64.86 63.43 2c75 h ILE 110 Cb 0.31 1.38 -0.03 0.00 -3.07 0.00 0.00 36.82 35.41 2c75 h ILE 110 CO -0.01 0.41 0.41 0.74 -0.69 0.00 0.00 178.15 179.02 2c75 h THR 111 N 0.49 1.20 -0.27 -0.27 2.02 -1.84 -1.56 112.91 112.68 2c75 h THR 111 Ca 0.08 -0.45 0.05 0.00 0.77 0.00 0.00 66.41 66.86 2c75 h THR 111 Cb 0.69 0.26 -0.05 0.00 -1.74 0.00 0.00 68.15 67.31 2c75 h THR 111 CO 0.05 0.21 -0.04 0.22 0.37 0.00 0.00 175.52 176.33 2c75 h TYR 112 N 0.93 -0.08 -0.86 3.16 5.03 -0.17 0.66 116.97 125.64 2c75 h TYR 112 Ca 0.24 0.02 0.01 0.00 2.58 0.00 0.00 58.73 61.58 2c75 h TYR 112 Cb -0.02 0.08 -0.04 0.00 1.55 0.00 0.00 36.73 38.29 2c75 h TYR 112 CO -0.01 -0.08 0.56 -0.07 -1.32 0.00 0.00 178.16 177.24 2c75 h LEU 113 N 0.04 0.99 -0.02 2.82 3.38 -1.10 -0.12 115.31 121.30 2c75 h LEU 113 Ca 0.13 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 2c75 h LEU 113 Cb 0.18 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 2c75 h LEU 113 CO -0.25 0.73 -0.00 -0.78 0.09 0.00 0.00 178.44 178.23 2c75 h ASP 114 N 1.17 0.04 -0.07 -0.43 3.58 -0.84 -0.77 116.42 119.10 2c75 h ASP 114 Ca 0.31 -0.32 0.02 0.00 0.42 0.00 0.00 57.03 57.46 2c75 h ASP 114 Cb -0.13 -0.01 -0.02 0.00 1.72 0.00 0.00 39.33 40.89 2c75 h ASP 114 CO -0.07 0.35 -0.06 0.45 -2.88 0.00 0.00 179.24 177.03 2c75 h HIS 115 N -0.28 -0.15 -0.49 0.28 3.86 -0.78 -0.97 115.15 116.62 2c75 h HIS 115 Ca 0.01 0.01 0.06 0.00 -1.16 0.00 0.00 60.37 59.29 2c75 h HIS 115 Cb 0.33 0.08 -0.05 0.00 1.06 0.00 0.00 27.41 28.83 2c75 h HIS 115 CO 0.04 -0.10 0.20 -0.97 0.86 0.00 0.00 177.93 177.95 2c75 h ASN 116 N -0.08 0.23 -0.66 2.45 -1.24 -0.96 -2.28 115.58 113.04 2c75 h ASN 116 Ca 0.05 0.05 -0.06 0.00 0.71 0.00 0.00 56.30 57.05 2c75 h ASN 116 Cb 0.15 0.02 -0.03 0.00 0.73 0.00 0.00 38.32 39.19 2c75 h ASN 116 CO -0.12 0.16 0.20 -1.13 -1.29 0.00 0.00 177.43 175.26 2c75 h ASN 117 N 0.39 0.99 0.57 1.15 -0.73 -0.92 -2.19 115.58 114.84 2c75 h ASN 117 Ca 0.23 -0.18 -0.02 0.00 1.87 0.00 0.00 56.30 58.19 2c75 h ASN 117 Cb 0.21 -0.26 -0.00 0.00 0.27 0.00 0.00 38.32 38.54 2c75 h ASN 117 CO -0.21 0.93 -0.32 0.15 -0.37 0.00 0.00 177.43 177.61 2c75 h PHE 118 N 1.01 -0.84 -0.59 0.67 3.57 -0.60 0.17 116.94 120.33 2c75 h PHE 118 Ca 0.22 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.69 2c75 h PHE 118 Cb 0.30 0.29 -0.03 0.00 2.79 0.00 0.00 35.95 39.31 2c75 h PHE 118 CO 0.02 -0.50 0.32 -1.49 -2.23 0.00 0.00 178.31 174.43 2c75 h TRP 119 N -0.83 0.82 -0.40 0.41 4.06 -1.49 -1.24 115.95 117.28 2c75 h TRP 119 Ca -0.07 -0.02 0.02 0.00 2.06 0.00 0.00 58.89 60.87 2c75 h TRP 119 Cb 0.66 -0.26 -0.03 0.00 -1.00 0.00 0.00 29.16 28.54 2c75 h TRP 119 CO -0.07 0.60 0.23 -0.09 -3.56 0.00 0.00 178.44 175.54 2c75 h ARG 120 N 0.80 0.44 -0.60 0.49 2.43 -1.30 -2.49 114.38 114.16 2c75 h ARG 120 Ca 0.21 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.27 2c75 h ARG 120 Cb 0.06 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.49 2c75 h ARG 120 CO -0.03 0.29 0.06 1.15 -1.51 0.00 0.00 179.97 179.93 2c75 h THR 121 N 0.46 1.26 -0.46 0.20 2.02 -0.29 0.12 112.91 116.21 2c75 h THR 121 Ca 0.16 -1.05 0.07 0.00 0.77 0.00 0.00 66.41 66.37 2c75 h THR 121 Cb 0.02 0.73 -0.06 0.00 -1.74 0.00 0.00 68.15 67.10 2c75 h THR 121 CO -0.08 0.38 0.10 0.24 0.37 0.00 0.00 175.52 176.53 2c75 h MET 122 N 0.93 0.23 -0.31 6.66 2.86 -0.95 0.72 114.93 125.07 2c75 h MET 122 Ca 0.18 -0.01 -0.18 0.00 -2.06 0.00 0.00 59.70 57.63 2c75 h MET 122 Cb 0.46 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 32.07 2c75 h MET 122 CO 0.02 0.15 -0.51 -0.44 1.06 0.00 0.00 176.91 177.19 2c75 h ASP 123 N 0.24 0.96 -0.20 1.22 3.32 -1.05 -1.59 116.42 119.31 2c75 h ASP 123 Ca 0.22 -0.50 0.05 0.00 0.02 0.00 0.00 57.03 56.83 2c75 h ASP 123 Cb 0.28 -0.27 -0.05 0.00 0.22 0.00 0.00 39.33 39.51 2c75 h ASP 123 CO -0.29 1.29 -0.11 0.44 -1.72 0.00 0.00 179.24 178.86 2c75 h ASP 124 N 0.68 -0.36 -0.81 6.45 3.32 -0.34 -1.91 116.42 123.45 2c75 h ASP 124 Ca 0.03 0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.15 2c75 h ASP 124 Cb 1.11 0.20 -0.04 0.00 0.22 0.00 0.00 39.33 40.82 2c75 h ASP 124 CO 0.11 -0.14 0.47 0.24 -1.72 0.00 0.00 179.24 178.20 2c75 h MET 125 N -0.09 1.12 -0.55 3.56 2.86 -0.84 -2.64 114.93 118.35 2c75 h MET 125 Ca 0.11 -0.11 0.07 0.00 -2.06 0.00 0.00 59.70 57.70 2c75 h MET 125 Cb 0.26 -0.23 -0.03 0.00 0.06 0.00 0.00 31.60 31.66 2c75 h MET 125 CO -0.26 0.80 0.37 0.78 1.06 0.00 0.00 176.91 179.66 2c75 h GLY 126 N 1.12 0.61 2.00 8.32 0.00 -0.65 -2.06 103.07 112.41 2c75 h GLY 126 Ca 0.29 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.42 2c75 h GLY 126 CO -0.05 0.14 0.00 3.21 0.00 0.00 0.00 176.54 179.84 2c75 h ARG 127 N 0.48 0.00 -0.10 4.80 3.08 -0.98 -1.09 114.38 120.58 2c75 h ARG 127 Ca 0.24 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.29 2c75 h ARG 127 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.38 2c75 h ARG 127 CO -0.07 0.00 0.00 0.39 -1.07 0.00 0.00 179.97 179.22 2c75 n GLU 128 N -3.01 1.75 -3.81 0.04 -0.58 -0.77 -4.83 120.64 109.42 2c75 n GLU 128 Ca -0.01 -1.10 -0.37 0.00 -0.42 0.00 0.00 57.16 55.26 2c75 n GLU 128 Cb 0.20 -1.44 -0.13 0.00 -0.57 0.00 0.00 31.44 29.50 2c75 n GLU 128 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 2c75 s ILE 129 N -1.89 3.48 0.20 -3.67 1.01 -0.41 -4.18 121.20 115.73 2c75 s ILE 129 Ca 0.35 -1.25 -0.32 0.00 0.00 0.00 0.00 60.65 59.44 2c75 s ILE 129 Cb 0.19 -2.99 -0.11 0.00 0.01 0.00 0.00 42.46 39.56 2c75 s ILE 129 CO 0.30 -0.16 1.66 -2.84 0.00 0.00 0.00 174.94 173.89 2c75 s PRO 130 N 1.34 4.16 0.30 2.79 0.02 -1.26 -4.90 135.00 137.45 2c75 s PRO 130 Ca -0.03 2.52 -0.02 0.00 0.02 0.00 0.00 61.00 63.49 2c75 s PRO 130 Cb -0.20 -3.10 0.45 0.00 0.02 0.00 0.00 34.50 31.67 2c75 s PRO 130 CO 0.01 -0.69 1.96 0.77 -0.33 0.00 0.00 177.00 178.73 2c75 h SER 131 N 6.67 0.95 -0.01 2.53 0.02 -1.94 -2.06 113.55 119.72 2c75 h SER 131 Ca -0.43 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 2c75 h SER 131 Cb 1.20 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 63.51 2c75 h SER 131 CO 0.93 0.68 -0.00 -0.90 -1.14 0.00 0.00 176.83 176.40 2c75 n ASP 132 N -4.41 1.29 -2.73 3.07 5.75 -1.26 -4.52 116.55 113.73 2c75 n ASP 132 Ca 0.10 -1.42 -0.07 0.00 -0.01 0.00 0.00 54.79 53.38 2c75 n ASP 132 Cb 0.04 0.00 0.07 0.00 -1.03 0.00 0.00 41.12 40.20 2c75 n ASP 132 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2c75 n ALA 133 N -0.00 -1.70 0.13 2.12 0.00 -0.91 -5.01 120.51 115.15 2c75 n ALA 133 Ca 0.20 -1.19 0.15 0.00 0.00 0.00 0.00 53.44 52.60 2c75 n ALA 133 Cb 0.32 -1.69 0.71 0.00 0.00 0.00 0.00 19.45 18.79 2c75 n ALA 133 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2c75 h PRO 134 N 3.52 0.00 0.00 0.00 0.13 -1.62 -0.30 132.00 133.73 2c75 h PRO 134 Ca -0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 2c75 h PRO 134 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 2c75 h PRO 134 CO 0.18 0.00 0.00 -2.67 -0.23 0.00 0.00 178.00 175.28 2c75 n TRP 135 N -4.30 0.00 0.97 1.56 2.14 -1.26 -1.71 117.44 114.84 2c75 n TRP 135 Ca 0.04 0.00 0.12 0.00 2.07 0.00 0.00 57.50 59.73 2c75 n TRP 135 Cb 0.37 -0.38 0.25 0.00 -0.81 0.00 0.00 31.31 30.74 2c75 n TRP 135 CO 0.00 0.00 0.00 1.63 2.07 0.00 0.00 177.69 181.39 2c75 n LYS 136 N -1.38 2.16 -1.70 -2.67 5.02 -0.12 -4.78 118.16 114.69 2c75 n LYS 136 Ca 0.03 -1.71 -0.41 0.00 -2.02 0.00 0.00 58.31 54.20 2c75 n LYS 136 Cb 0.09 -1.47 0.01 0.00 -0.02 0.00 0.00 35.03 33.63 2c75 n LYS 136 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2c75 n ALA 137 N 1.01 1.33 -0.25 7.82 0.00 -0.70 -4.87 120.51 124.86 2c75 n ALA 137 Ca 0.17 0.30 0.14 0.00 0.00 0.00 0.00 53.44 54.05 2c75 n ALA 137 Cb 0.52 -2.27 0.43 0.00 0.00 0.00 0.00 19.45 18.13 2c75 n ALA 137 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2c75 h PRO 138 N 2.27 0.56 -0.58 0.00 0.11 -1.92 -1.39 132.00 131.05 2c75 h PRO 138 Ca -0.47 -0.03 -0.32 0.00 0.11 0.00 0.00 66.00 65.29 2c75 h PRO 138 Cb 1.29 -0.13 -0.19 0.00 0.11 0.00 0.00 31.00 32.08 2c75 h PRO 138 CO 0.61 0.37 0.13 1.28 -0.21 0.00 0.00 178.00 180.18 2c75 n LEU 139 N -4.55 5.06 -0.15 2.35 4.77 -1.26 -4.81 117.00 118.42 2c75 n LEU 139 Ca 0.18 -3.83 -0.03 0.00 -0.03 0.00 0.00 56.01 52.30 2c75 n LEU 139 Cb 0.55 -0.70 0.04 0.00 -2.33 0.00 0.00 43.42 40.98 2c75 n LEU 139 CO 0.30 1.27 0.80 0.00 -1.33 0.00 0.00 177.39 178.43 2c75 h ALA 140 N 1.11 0.36 -0.19 -1.18 0.00 -1.55 -0.31 119.26 117.49 2c75 h ALA 140 Ca 0.36 0.17 -0.03 0.00 0.00 0.00 0.00 54.91 55.41 2c75 h ALA 140 Cb 1.93 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 20.02 2c75 h ALA 140 CO 0.67 -0.43 0.02 0.93 0.00 0.00 0.00 179.25 180.44 2c75 h GLU 141 N 0.04 0.33 -0.36 0.00 5.08 -1.87 0.17 114.58 117.97 2c75 h GLU 141 Ca 0.23 -0.09 0.05 0.00 -1.00 0.00 0.00 59.36 58.55 2c75 h GLU 141 Cb 0.35 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.52 2c75 h GLU 141 CO -0.45 0.50 0.07 1.49 -1.00 0.00 0.00 179.01 179.63 2c75 h GLU 142 N 0.10 0.19 -0.06 2.33 4.81 -1.83 -0.79 114.58 119.33 2c75 h GLU 142 Ca 0.06 -0.01 -0.16 0.00 -0.13 0.00 0.00 59.36 59.11 2c75 h GLU 142 Cb 0.34 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 2c75 h GLU 142 CO 0.01 0.13 -0.68 -1.49 -0.73 0.00 0.00 179.01 176.25 2c75 h TRP 143 N 0.20 0.33 0.00 0.92 6.55 -0.97 -3.16 115.95 119.82 2c75 h TRP 143 Ca 0.17 -0.14 -0.05 0.00 0.95 0.00 0.00 58.89 59.82 2c75 h TRP 143 Cb 0.19 -0.05 -0.01 0.00 -0.86 0.00 0.00 29.16 28.43 2c75 h TRP 143 CO -0.18 0.85 -0.26 0.22 -1.05 0.00 0.00 178.44 178.01 2c75 h ASP 144 N 0.17 0.00 -0.15 -3.49 3.58 -0.25 -2.32 116.42 113.97 2c75 h ASP 144 Ca -0.02 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.43 2c75 h ASP 144 Cb 1.21 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.26 2c75 h ASP 144 CO 0.11 0.26 0.00 0.59 -2.88 0.00 0.00 179.24 177.31 2c75 n ASN 145 N -3.37 1.49 -4.46 2.28 3.02 -0.34 -0.71 115.26 113.17 2c75 n ASN 145 Ca 0.00 -1.67 -0.31 0.00 -0.03 0.00 0.00 54.58 52.57 2c75 n ASN 145 Cb 0.47 -0.09 -0.13 0.00 -0.61 0.00 0.00 39.78 39.42 2c75 n ASN 145 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 2c75 s MET 146 N -1.82 2.12 0.66 3.52 -1.94 -1.18 -4.91 119.30 115.75 2c75 s MET 146 Ca 0.32 -0.95 -0.09 0.00 -1.71 0.00 0.00 55.69 53.26 2c75 s MET 146 Cb 0.17 -2.21 0.01 0.00 2.01 0.00 0.00 34.83 34.81 2c75 s MET 146 CO 0.26 0.55 1.02 0.95 -0.01 0.00 0.00 175.02 177.78 2c75 s THR 147 N -0.91 3.61 0.48 2.05 -4.23 -1.26 -1.04 115.64 114.34 2c75 s THR 147 Ca 0.14 0.31 0.13 0.00 -1.18 0.00 0.00 61.69 61.09 2c75 s THR 147 Cb -0.11 -3.49 0.27 0.00 1.34 0.00 0.00 72.50 70.52 2c75 s THR 147 CO 0.05 -0.59 2.11 0.24 -0.54 0.00 0.00 174.62 175.89 2c75 h MET 148 N -0.45 0.20 -0.25 3.99 2.86 -0.62 -2.23 114.93 118.44 2c75 h MET 148 Ca -0.45 -0.01 0.01 0.00 -2.06 0.00 0.00 59.70 57.19 2c75 h MET 148 Cb 1.25 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.85 2c75 h MET 148 CO 0.63 0.13 0.13 -0.22 1.06 0.00 0.00 176.91 178.64 2c75 h LYS 149 N 0.21 0.27 -0.68 1.72 3.64 -1.58 0.64 116.57 120.79 2c75 h LYS 149 Ca 0.06 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2c75 h LYS 149 Cb -0.01 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.72 2c75 h LYS 149 CO -0.01 0.18 0.44 0.93 -2.27 0.00 0.00 179.45 178.72 2c75 h GLU 150 N 0.28 0.90 -0.21 1.90 5.08 -1.76 -0.25 114.58 120.52 2c75 h GLU 150 Ca 0.10 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2c75 h GLU 150 Cb 0.01 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.05 2c75 h GLU 150 CO -0.05 0.61 0.11 1.25 -1.00 0.00 0.00 179.01 179.93 2c75 h LEU 151 N 0.93 0.26 -1.01 1.33 5.85 -1.04 -1.66 115.31 119.96 2c75 h LEU 151 Ca 0.25 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.86 2c75 h LEU 151 Cb -0.09 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 40.83 2c75 h LEU 151 CO -0.05 0.28 0.45 -0.07 -0.34 0.00 0.00 178.44 178.71 2c75 h LEU 152 N 0.23 1.02 -1.07 2.25 3.38 -0.66 -0.10 115.31 120.36 2c75 h LEU 152 Ca 0.07 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2c75 h LEU 152 Cb 0.07 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.53 2c75 h LEU 152 CO -0.01 0.82 0.48 0.44 0.09 0.00 0.00 178.44 180.26 2c75 h ASP 153 N 1.15 0.99 -0.19 -0.43 3.32 -0.78 -0.39 116.42 120.10 2c75 h ASP 153 Ca 0.29 -0.07 -0.11 0.00 0.02 0.00 0.00 57.03 57.16 2c75 h ASP 153 Cb 0.02 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.32 2c75 h ASP 153 CO -0.05 0.77 -0.32 0.11 -1.72 0.00 0.00 179.24 178.04 2c75 h LYS 154 N 1.14 0.55 0.17 3.56 1.57 -0.67 -3.38 116.57 119.51 2c75 h LYS 154 Ca 0.29 -0.34 -0.32 0.00 -1.87 0.00 0.00 60.65 58.42 2c75 h LYS 154 Cb -0.02 0.04 0.01 0.00 0.08 0.00 0.00 32.23 32.33 2c75 h LYS 154 CO -0.05 0.94 -1.53 -0.07 -0.57 0.00 0.00 179.45 178.17 2c75 h LEU 155 N 0.21 0.56 -8.79 2.94 -0.00 -0.79 -3.44 115.31 105.99 2c75 h LEU 155 Ca 0.01 -0.71 -0.63 0.00 -0.00 0.00 0.00 57.88 56.56 2c75 h LEU 155 Cb 0.90 -0.18 -0.14 0.00 -0.00 0.00 0.00 40.66 41.25 2c75 h LEU 155 CO 0.07 1.58 0.09 0.00 -0.00 0.00 0.00 178.44 180.18 2c75 n TRP 157 N 5.94 0.00 -4.59 0.00 7.02 -1.26 -4.85 117.44 119.70 2c75 n TRP 157 Ca -0.02 0.00 -0.29 0.00 -1.02 0.00 0.00 57.50 56.17 2c75 n TRP 157 Cb 0.49 -0.24 -0.14 0.00 -2.42 0.00 0.00 31.31 29.00 2c75 n TRP 157 CO 0.00 0.00 0.00 0.95 -2.02 0.00 0.00 177.69 176.62 2c75 s THR 158 N -2.83 2.15 0.27 -0.99 -4.23 -1.26 -5.04 115.64 103.71 2c75 s THR 158 Ca 0.16 -1.58 -0.01 0.00 -1.18 0.00 0.00 61.69 59.08 2c75 s THR 158 Cb 0.18 -1.88 0.12 0.00 1.34 0.00 0.00 72.50 72.26 2c75 s THR 158 CO 0.62 0.19 1.78 -0.33 -0.54 0.00 0.00 174.62 176.34 2c75 h GLU 159 N 4.28 0.76 -0.16 3.99 4.39 -1.99 -2.36 114.58 123.49 2c75 h GLU 159 Ca -0.49 -0.20 0.05 0.00 0.34 0.00 0.00 59.36 59.07 2c75 h GLU 159 Cb 1.16 -0.09 -0.06 0.00 -0.10 0.00 0.00 28.75 29.66 2c75 h GLU 159 CO 0.41 0.77 -0.20 1.03 -1.16 0.00 0.00 179.01 179.86 2c75 h SER 160 N 0.71 -0.62 -0.45 1.42 0.87 -1.99 0.12 113.55 113.62 2c75 h SER 160 Ca 0.14 0.11 -0.03 0.00 -1.23 0.00 0.00 61.79 60.79 2c75 h SER 160 Cb 0.43 0.29 -0.02 0.00 -0.44 0.00 0.00 62.40 62.66 2c75 h SER 160 CO 0.02 -0.25 0.17 0.00 -0.53 0.00 0.00 176.83 176.24 2c75 h ALA 161 N 0.80 0.58 -0.75 6.23 0.00 -1.89 -2.25 119.26 121.98 2c75 h ALA 161 Ca 0.11 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2c75 h ALA 161 Cb 0.40 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 2c75 h ALA 161 CO -0.30 0.20 0.42 -0.22 0.00 0.00 0.00 179.25 179.34 2c75 h LYS 162 N 0.58 1.05 -0.48 0.00 3.64 -1.01 0.74 116.57 121.09 2c75 h LYS 162 Ca 0.15 -0.12 -0.06 0.00 -1.27 0.00 0.00 60.65 59.35 2c75 h LYS 162 Cb 0.21 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 2c75 h LYS 162 CO -0.01 0.78 0.08 1.96 -2.27 0.00 0.00 179.45 179.99 2c75 h GLN 163 N 1.04 0.80 -0.29 1.90 4.20 -0.67 -0.56 115.11 121.53 2c75 h GLN 163 Ca 0.27 -0.21 -0.17 0.00 0.06 0.00 0.00 58.65 58.59 2c75 h GLN 163 Cb 0.03 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 27.71 2c75 h GLN 163 CO -0.04 0.80 -0.51 1.25 -0.67 0.00 0.00 178.83 179.66 2c75 h LEU 164 N 0.67 0.91 -0.95 1.46 5.85 -1.11 -1.61 115.31 120.54 2c75 h LEU 164 Ca 0.15 -0.47 0.01 0.00 0.84 0.00 0.00 57.88 58.41 2c75 h LEU 164 Cb 0.39 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 41.11 2c75 h LEU 164 CO 0.01 1.25 0.63 0.00 -0.34 0.00 0.00 178.44 179.99 2c75 h ALA 165 N 0.77 1.20 -0.23 1.25 0.00 -0.79 -0.40 119.26 121.05 2c75 h ALA 165 Ca 0.02 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2c75 h ALA 165 Cb 1.10 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 2c75 h ALA 165 CO 0.11 0.59 0.07 1.15 0.00 0.00 0.00 179.25 181.18 2c75 h THR 166 N 1.28 1.19 -0.50 0.00 2.02 -0.92 -0.96 112.91 115.02 2c75 h THR 166 Ca 0.35 -0.61 0.05 0.00 0.77 0.00 0.00 66.41 66.97 2c75 h THR 166 Cb -0.14 1.15 -0.05 0.00 -1.74 0.00 0.00 68.15 67.37 2c75 h THR 166 CO -0.08 0.20 0.22 0.25 0.37 0.00 0.00 175.52 176.48 2c75 h LEU 167 N 0.21 0.29 -0.34 2.58 6.46 -1.02 -0.35 115.31 123.13 2c75 h LEU 167 Ca 0.08 0.04 0.06 0.00 -0.12 0.00 0.00 57.88 57.94 2c75 h LEU 167 Cb 0.23 -0.00 -0.05 0.00 -0.73 0.00 0.00 40.66 40.11 2c75 h LEU 167 CO -0.00 0.20 0.01 0.15 -0.62 0.00 0.00 178.44 178.18 2c75 h PHE 168 N 0.44 0.01 -0.18 1.25 3.57 -0.80 0.86 116.94 122.08 2c75 h PHE 168 Ca 0.23 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.75 2c75 h PHE 168 Cb 0.19 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.97 2c75 h PHE 168 CO -0.13 -0.05 0.11 0.28 -2.23 0.00 0.00 178.31 176.30 2c75 h VAL 169 N 0.11 1.08 -0.69 1.41 2.07 -0.63 0.34 116.25 119.94 2c75 h VAL 169 Ca 0.17 -0.19 0.05 0.00 0.82 0.00 0.00 66.70 67.54 2c75 h VAL 169 Cb 0.22 0.88 -0.05 0.00 -1.52 0.00 0.00 31.29 30.82 2c75 h VAL 169 CO -0.27 0.07 0.40 0.78 0.02 0.00 0.00 177.57 178.58 2c75 h ASN 170 N 0.22 0.63 -0.25 0.57 -0.26 -0.63 -1.68 115.58 114.18 2c75 h ASN 170 Ca 0.07 0.02 -0.17 0.00 -0.56 0.00 0.00 56.30 55.65 2c75 h ASN 170 Cb 0.02 -0.11 -0.00 0.00 -1.06 0.00 0.00 38.32 37.17 2c75 h ASN 170 CO -0.01 0.42 -0.47 0.25 -1.06 0.00 0.00 177.43 176.55 2c75 h LEU 171 N 0.76 0.90 -0.28 1.61 5.85 -0.61 0.51 115.31 124.05 2c75 h LEU 171 Ca 0.29 -0.45 -0.08 0.00 0.84 0.00 0.00 57.88 58.49 2c75 h LEU 171 Cb 0.12 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 2c75 h LEU 171 CO -0.15 1.22 -0.13 0.00 -0.34 0.00 0.00 178.44 179.04 2c75 n VAL 173 N -4.43 0.64 -4.26 0.00 0.24 -0.66 -4.97 118.33 104.89 2c75 n VAL 173 Ca -0.03 -0.73 -0.35 0.00 -2.04 0.00 0.00 64.34 61.18 2c75 n VAL 173 Cb 0.36 0.47 -0.05 0.00 -1.47 0.00 0.00 33.84 33.16 2c75 n VAL 173 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2c75 n THR 174 N -0.43 -1.13 -3.80 3.34 -2.24 0.17 -4.61 114.28 105.58 2c75 n THR 174 Ca 0.04 -0.14 -0.09 0.00 -2.27 0.00 0.00 64.05 61.58 2c75 n THR 174 Cb 0.53 -1.51 -0.07 0.00 -2.10 0.00 0.00 70.33 67.19 2c75 n THR 174 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2c75 s ALA 175 N -3.52 -0.43 0.52 6.98 0.00 -1.25 -1.61 121.76 122.47 2c75 s ALA 175 Ca 0.56 -0.44 -0.17 0.00 0.00 0.00 0.00 51.96 51.91 2c75 s ALA 175 Cb -0.31 0.52 -0.07 0.00 0.00 0.00 0.00 23.12 23.26 2c75 s ALA 175 CO 0.95 -0.53 1.00 -1.21 0.00 0.00 0.00 175.76 175.97 2c75 s GLU 176 N -3.74 3.84 0.38 0.00 0.41 -1.26 -3.75 118.70 114.58 2c75 s GLU 176 Ca 0.04 1.03 0.06 0.00 -0.41 0.00 0.00 54.97 55.68 2c75 s GLU 176 Cb 0.04 -2.12 0.77 0.00 -1.78 0.00 0.00 34.13 31.04 2c75 s GLU 176 CO -0.11 -0.37 2.01 1.79 -0.49 0.00 0.00 175.26 178.10 2c75 h THR 177 N 0.90 1.13 0.00 3.63 1.35 -1.94 -1.25 112.91 116.74 2c75 h THR 177 Ca -0.47 -0.33 0.00 0.00 -0.55 0.00 0.00 66.41 65.06 2c75 h THR 177 Cb 1.19 0.54 0.00 0.00 -1.73 0.00 0.00 68.15 68.15 2c75 h THR 177 CO 0.61 0.14 0.00 0.00 -0.25 0.00 0.00 175.52 176.02 2c75 n HIS 178 N -4.43 0.00 0.07 4.73 1.44 -1.26 -1.58 115.22 114.19 2c75 n HIS 178 Ca 0.03 0.00 0.01 0.00 -2.01 0.00 0.00 57.72 55.75 2c75 n HIS 178 Cb 0.09 -0.44 -0.04 0.00 0.12 0.00 0.00 29.99 29.71 2c75 n HIS 178 CO 0.00 0.00 0.00 0.93 -2.81 0.00 0.00 176.34 174.46 2c75 h GLU 179 N 0.00 0.00 -6.47 -1.40 5.08 -1.60 -3.47 114.58 106.72 2c75 h GLU 179 Ca 0.00 0.00 -0.67 0.00 -1.00 0.00 0.00 59.36 57.69 2c75 h GLU 179 Cb 0.41 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 29.47 2c75 h GLU 179 CO 0.00 0.37 -0.75 0.14 -1.00 0.00 0.00 179.01 177.77 2c75 s VAL 180 N -2.94 3.28 0.33 3.13 -7.23 -1.22 -4.13 120.40 111.61 2c75 s VAL 180 Ca -0.00 -1.07 -0.29 0.00 -1.81 0.00 0.00 61.98 58.80 2c75 s VAL 180 Cb 0.08 -2.45 -0.10 0.00 0.56 0.00 0.00 36.38 34.47 2c75 s VAL 180 CO 0.79 0.28 1.40 -0.55 -0.31 0.00 0.00 175.10 176.71 2c75 s SER 181 N -1.69 6.60 0.14 4.85 0.15 0.26 -1.42 113.70 122.58 2c75 s SER 181 Ca 0.18 2.80 -0.14 0.00 0.70 0.00 0.00 55.95 59.49 2c75 s SER 181 Cb -0.11 -2.65 0.01 0.00 -1.71 0.00 0.00 66.02 61.56 2c75 s SER 181 CO 0.09 -0.69 1.63 0.00 1.20 0.00 0.00 173.24 175.47 2c75 h ALA 182 N 3.69 0.60 -0.19 5.45 0.00 -1.09 -1.20 119.26 126.52 2c75 h ALA 182 Ca -0.49 -0.22 0.04 0.00 0.00 0.00 0.00 54.91 54.24 2c75 h ALA 182 Cb 1.23 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.81 2c75 h ALA 182 CO 0.68 0.31 -0.03 1.25 0.00 0.00 0.00 179.25 181.46 2c75 h LEU 183 N 0.61 -0.13 -0.47 0.00 5.85 -1.66 -0.26 115.31 119.25 2c75 h LEU 183 Ca 0.14 0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.88 2c75 h LEU 183 Cb 0.36 0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.47 2c75 h LEU 183 CO 0.01 -0.04 0.19 -0.25 -0.34 0.00 0.00 178.44 178.00 2c75 h TRP 184 N 0.03 0.72 -0.54 1.25 7.01 -1.85 -0.55 115.95 122.01 2c75 h TRP 184 Ca 0.09 -0.05 -0.04 0.00 2.11 0.00 0.00 58.89 61.00 2c75 h TRP 184 Cb 0.13 -0.21 -0.02 0.00 -2.10 0.00 0.00 29.16 26.95 2c75 h TRP 184 CO -0.19 0.61 0.20 0.35 -2.79 0.00 0.00 178.44 176.61 2c75 h PHE 185 N 0.62 0.84 -0.77 2.65 3.57 -0.95 0.43 116.94 123.33 2c75 h PHE 185 Ca 0.16 -0.07 -0.04 0.00 3.53 0.00 0.00 57.97 61.54 2c75 h PHE 185 Cb 0.20 -0.25 -0.03 0.00 2.79 0.00 0.00 35.95 38.65 2c75 h PHE 185 CO 0.00 0.70 0.31 -0.07 -2.23 0.00 0.00 178.31 177.02 2c75 h LEU 186 N 0.74 1.06 -0.29 0.59 3.38 -0.85 -1.54 115.31 118.41 2c75 h LEU 186 Ca 0.18 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2c75 h LEU 186 Cb 0.23 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2c75 h LEU 186 CO -0.01 0.94 0.19 -0.25 0.09 0.00 0.00 178.44 179.40 2c75 h TRP 187 N 1.12 0.36 -0.49 1.13 7.01 -0.85 -1.87 115.95 122.37 2c75 h TRP 187 Ca 0.26 0.01 0.05 0.00 2.11 0.00 0.00 58.89 61.32 2c75 h TRP 187 Cb 0.21 -0.12 -0.05 0.00 -2.10 0.00 0.00 29.16 27.10 2c75 h TRP 187 CO 0.02 0.24 0.22 -0.92 -2.79 0.00 0.00 178.44 175.21 2c75 h TYR 188 N 0.38 0.40 -0.23 2.65 3.20 -0.27 0.85 116.97 123.95 2c75 h TYR 188 Ca 0.10 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.94 2c75 h TYR 188 Cb -0.03 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.12 2c75 h TYR 188 CO -0.05 0.18 -0.08 0.28 -1.64 0.00 0.00 178.16 176.84 2c75 h VAL 189 N 0.43 1.29 -0.98 1.81 2.07 -1.27 -2.90 116.25 116.70 2c75 h VAL 189 Ca 0.22 -1.11 0.01 0.00 0.82 0.00 0.00 66.70 66.64 2c75 h VAL 189 Cb 0.17 1.54 -0.05 0.00 -1.52 0.00 0.00 31.29 31.43 2c75 h VAL 189 CO -0.18 0.34 0.64 0.50 0.02 0.00 0.00 177.57 178.89 2c75 h LYS 190 N 0.19 1.31 0.00 1.57 3.11 -0.82 -1.08 116.57 120.85 2c75 h LYS 190 Ca 0.06 -0.09 0.00 0.00 -2.81 0.00 0.00 60.65 57.81 2c75 h LYS 190 Cb 0.55 -0.29 0.00 0.00 -1.00 0.00 0.00 32.23 31.49 2c75 h LYS 190 CO 0.03 0.88 0.00 0.00 -2.81 0.00 0.00 179.45 177.54 2c75 n GLN 191 N -4.38 0.29 -0.23 1.90 -0.00 0.25 -1.45 117.38 113.75 2c75 n GLN 191 Ca 0.11 0.01 0.10 0.00 -0.00 0.00 0.00 57.00 57.23 2c75 n GLN 191 Cb 0.02 -1.50 0.26 0.00 -0.00 0.00 0.00 30.24 29.03 2c75 n GLN 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2c75 n GLY 193 N 1.39 0.80 0.00 0.00 0.00 -0.53 -4.29 105.19 102.57 2c75 n GLY 193 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 2c75 n GLY 193 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c75 n GLY 194 N -2.16 0.82 0.17 -0.02 0.00 -0.47 -4.45 105.19 99.08 2c75 n GLY 194 Ca 0.00 -2.11 -0.09 0.00 0.00 0.00 0.00 46.02 43.83 2c75 n GLY 194 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2c75 h THR 195 N 0.00 1.15 -0.29 2.61 1.35 -1.92 -1.38 112.91 114.42 2c75 h THR 195 Ca 0.00 -0.40 -0.03 0.00 -0.55 0.00 0.00 66.41 65.43 2c75 h THR 195 Cb 0.00 0.77 -0.01 0.00 -1.73 0.00 0.00 68.15 67.17 2c75 h THR 195 CO 0.00 0.15 0.08 0.74 -0.25 0.00 0.00 175.52 176.25 2c75 h THR 196 N 0.44 1.21 -0.60 6.82 2.02 -1.97 -1.92 112.91 118.91 2c75 h THR 196 Ca 0.12 -0.68 -0.02 0.00 0.77 0.00 0.00 66.41 66.61 2c75 h THR 196 Cb 0.08 1.09 -0.03 0.00 -1.74 0.00 0.00 68.15 67.55 2c75 h THR 196 CO -0.02 0.22 0.28 -0.09 0.37 0.00 0.00 175.52 176.29 2c75 h ARG 197 N 0.31 0.86 -0.09 6.66 9.65 -1.73 -2.03 114.38 128.02 2c75 h ARG 197 Ca 0.09 -0.13 -0.15 0.00 -1.10 0.00 0.00 59.98 58.69 2c75 h ARG 197 Cb 0.26 -0.15 -0.01 0.00 -1.39 0.00 0.00 29.97 28.68 2c75 h ARG 197 CO -0.00 0.70 -0.62 0.97 2.80 0.00 0.00 179.97 183.82 2c75 h ILE 198 N 0.82 1.38 0.00 1.20 2.10 -1.14 -1.66 117.51 120.21 2c75 h ILE 198 Ca 0.21 -1.99 0.00 0.00 1.08 0.00 0.00 64.86 64.16 2c75 h ILE 198 Cb 0.13 1.99 0.00 0.00 -1.09 0.00 0.00 36.82 37.85 2c75 h ILE 198 CO -0.03 0.59 -0.74 0.16 -1.08 0.00 0.00 178.15 177.06 2c75 h ILE 199 N 0.22 0.00 -3.75 2.19 3.07 -1.22 -3.39 117.51 114.64 2c75 h ILE 199 Ca -0.01 -0.51 -0.49 0.00 1.55 0.00 0.00 64.86 65.40 2c75 h ILE 199 Cb 1.14 1.02 -0.02 0.00 -0.27 0.00 0.00 36.82 38.68 2c75 h ILE 199 CO 0.10 0.00 0.23 -0.44 -1.05 0.00 0.00 178.15 176.99 2c75 s SER 200 N -4.22 7.16 0.00 2.16 0.01 -0.78 -4.94 113.70 113.10 2c75 s SER 200 Ca 0.05 1.61 0.00 0.00 1.31 0.00 0.00 55.95 58.92 2c75 s SER 200 Cb 0.13 -2.49 0.00 0.00 0.21 0.00 0.00 66.02 63.87 2c75 s SER 200 CO 0.74 -0.05 0.00 0.41 0.41 0.00 0.00 173.24 174.75 2c75 n THR 201 N 0.51 0.00 -1.68 1.44 -1.04 -1.26 -2.16 114.28 110.08 2c75 n THR 201 Ca 0.00 0.06 -0.45 0.00 -2.04 0.00 0.00 64.05 61.62 2c75 n THR 201 Cb 0.51 -0.45 -0.04 0.00 -1.82 0.00 0.00 70.33 68.53 2c75 n THR 201 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 2c75 n THR 202 N -0.97 0.38 -1.39 12.58 -1.04 -1.26 -1.11 114.28 121.48 2c75 n THR 202 Ca 0.00 -0.07 -0.13 0.00 -2.04 0.00 0.00 64.05 61.81 2c75 n THR 202 Cb 0.00 -1.90 -0.06 0.00 -1.82 0.00 0.00 70.33 66.55 2c75 n THR 202 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 2c75 n ASN 203 N 5.59 -4.62 -0.75 8.00 5.15 -1.26 -4.98 115.26 122.39 2c75 n ASN 203 Ca 0.20 0.33 0.00 0.00 -0.60 0.00 0.00 54.58 54.51 2c75 n ASN 203 Cb 0.33 -3.30 0.00 0.00 -0.53 0.00 0.00 39.78 36.28 2c75 n ASN 203 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2c75 n GLY 204 N -1.32 4.44 0.25 8.20 0.00 -0.27 -4.80 105.19 111.69 2c75 n GLY 204 Ca -0.13 -1.63 0.17 0.00 0.00 0.00 0.00 46.02 44.43 2c75 n GLY 204 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2c75 h GLY 205 N 0.00 0.00 -2.60 -0.02 0.00 -0.92 -2.40 103.07 97.13 2c75 h GLY 205 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2c75 h GLY 205 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.48 2c75 n GLN 206 N -2.72 3.89 -0.06 4.80 3.00 -0.92 -3.61 117.38 121.77 2c75 n GLN 206 Ca -0.01 -2.96 -0.03 0.00 -0.01 0.00 0.00 57.00 53.98 2c75 n GLN 206 Cb 0.12 -2.02 0.21 0.00 0.00 0.00 0.00 30.24 28.55 2c75 n GLN 206 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.06 178.55 2c75 h GLU 207 N 3.02 0.66 -4.25 -1.09 4.81 -1.10 -3.42 114.58 113.21 2c75 h GLU 207 Ca 0.00 -0.18 -0.13 0.00 -0.13 0.00 0.00 59.36 58.92 2c75 h GLU 207 Cb 1.66 -0.08 -0.15 0.00 0.63 0.00 0.00 28.75 30.81 2c75 h GLU 207 CO 0.34 0.71 -0.66 1.03 -0.73 0.00 0.00 179.01 179.69 2c75 s ARG 208 N -4.90 0.67 0.23 1.92 0.52 0.36 -0.77 118.95 116.97 2c75 s ARG 208 Ca -0.08 -1.25 0.04 0.00 -0.52 0.00 0.00 55.73 53.92 2c75 s ARG 208 Cb 0.15 0.22 -0.05 0.00 0.52 0.00 0.00 34.95 35.79 2c75 s ARG 208 CO 0.79 -0.14 -0.03 0.15 0.02 0.00 0.00 175.30 176.09 2c75 s LYS 209 N -3.94 1.33 -0.02 3.54 1.02 -0.71 -0.63 119.74 120.33 2c75 s LYS 209 Ca 0.10 -1.66 -0.25 0.00 0.02 0.00 0.00 55.97 54.18 2c75 s LYS 209 Cb 0.08 -0.71 -0.04 0.00 -0.52 0.00 0.00 37.83 36.64 2c75 s LYS 209 CO -0.08 -0.05 0.75 -0.06 -0.92 0.00 0.00 175.35 175.00 2c75 s PHE 210 N -3.34 3.64 0.08 3.18 0.40 -1.26 -1.32 117.98 119.36 2c75 s PHE 210 Ca 0.27 1.38 -0.30 0.00 -0.60 0.00 0.00 56.93 57.67 2c75 s PHE 210 Cb 0.05 -2.84 -0.10 0.00 0.51 0.00 0.00 43.02 40.64 2c75 s PHE 210 CO 0.08 0.15 1.90 0.08 0.70 0.00 0.00 175.22 178.13 2c75 s VAL 211 N 0.51 2.80 0.00 -0.44 1.01 0.17 -1.68 120.40 122.77 2c75 s VAL 211 Ca 0.39 0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.42 2c75 s VAL 211 Cb -0.19 -3.03 0.00 0.00 0.00 0.00 0.00 36.38 33.16 2c75 s VAL 211 CO 0.21 -0.00 0.00 0.61 0.00 0.00 0.00 175.10 175.92 2c75 n GLY 212 N 4.40 1.28 0.00 4.51 0.00 -1.26 -4.66 105.19 109.46 2c75 n GLY 212 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 2c75 n GLY 212 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c75 n GLY 213 N -2.00 2.49 0.23 -0.02 0.00 -0.68 -4.78 105.19 100.43 2c75 n GLY 213 Ca 0.00 -1.75 0.11 0.00 0.00 0.00 0.00 46.02 44.38 2c75 n GLY 213 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2c75 h SER 214 N 0.00 0.00 -0.27 1.61 4.64 -1.83 -3.08 113.55 114.62 2c75 h SER 214 Ca 0.00 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 61.40 2c75 h SER 214 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 2c75 h SER 214 CO 0.00 0.14 0.30 1.23 -0.87 0.00 0.00 176.83 177.63 2c75 h GLY 215 N 2.79 0.00 2.00 -0.77 0.00 -1.88 -1.57 103.07 103.63 2c75 h GLY 215 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2c75 h GLY 215 CO 0.02 0.00 -0.04 1.46 0.00 0.00 0.00 176.54 177.98 2c75 h GLN 216 N 0.00 0.00 0.49 4.80 4.20 -1.84 -1.28 115.11 121.48 2c75 h GLN 216 Ca 0.13 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.82 2c75 h GLN 216 Cb 0.72 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.49 2c75 h GLN 216 CO -0.00 0.04 -0.30 0.28 -0.67 0.00 0.00 178.83 178.17 2c75 h VAL 217 N 0.00 0.37 -0.37 -0.54 2.07 -1.52 0.86 116.25 117.12 2c75 h VAL 217 Ca -0.00 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.40 2c75 h VAL 217 Cb 0.07 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.20 2c75 h VAL 217 CO 0.00 0.00 -0.26 0.28 0.02 0.00 0.00 177.57 177.61 2c75 h SER 218 N -0.76 0.79 -0.33 0.57 0.02 -1.65 -2.66 113.55 109.54 2c75 h SER 218 Ca -0.06 -0.30 -0.01 0.00 -0.84 0.00 0.00 61.79 60.58 2c75 h SER 218 Cb 0.62 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.93 2c75 h SER 218 CO 0.05 1.02 0.15 -0.33 -1.14 0.00 0.00 176.83 176.58 2c75 h GLU 219 N 0.67 0.47 -0.02 3.45 5.08 -1.17 -0.95 114.58 122.11 2c75 h GLU 219 Ca 0.08 -0.07 -0.11 0.00 -1.00 0.00 0.00 59.36 58.26 2c75 h GLU 219 Cb 0.78 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 2c75 h GLU 219 CO 0.06 0.45 -0.49 0.00 -1.00 0.00 0.00 179.01 178.03 2c75 h ARG 220 N 0.39 0.06 -0.26 2.33 3.08 -0.79 -0.15 114.38 119.04 2c75 h ARG 220 Ca 0.11 -0.03 -0.16 0.00 0.07 0.00 0.00 59.98 59.96 2c75 h ARG 220 Cb 0.13 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.18 2c75 h ARG 220 CO -0.01 0.54 -0.50 0.82 -1.07 0.00 0.00 179.97 179.75 2c75 h ILE 221 N 0.05 1.29 -0.89 2.04 2.04 -1.31 -2.02 117.51 118.70 2c75 h ILE 221 Ca -0.00 -1.70 -0.01 0.00 1.00 0.00 0.00 64.86 64.15 2c75 h ILE 221 Cb 0.89 1.62 -0.04 0.00 -0.74 0.00 0.00 36.82 38.55 2c75 h ILE 221 CO 0.07 0.54 0.54 -0.03 0.00 0.00 0.00 178.15 179.27 2c75 h MET 222 N 0.57 1.21 -0.51 2.37 4.05 -0.65 -0.72 114.93 121.26 2c75 h MET 222 Ca 0.03 -0.11 0.03 0.00 -0.28 0.00 0.00 59.70 59.37 2c75 h MET 222 Cb 1.06 -0.25 -0.04 0.00 -0.80 0.00 0.00 31.60 31.57 2c75 h MET 222 CO 0.10 0.85 0.28 -0.44 0.23 0.00 0.00 176.91 177.93 2c75 h ASP 223 N 1.23 0.43 -0.75 1.39 3.32 -0.79 -0.69 116.42 120.57 2c75 h ASP 223 Ca 0.32 0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.34 2c75 h ASP 223 Cb -0.05 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 39.40 2c75 h ASP 223 CO -0.06 0.30 0.30 -0.07 -1.72 0.00 0.00 179.24 178.00 2c75 h LEU 224 N 0.55 1.03 0.00 1.55 3.38 -0.84 -3.13 115.31 117.85 2c75 h LEU 224 Ca 0.21 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2c75 h LEU 224 Cb 0.08 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.56 2c75 h LEU 224 CO -0.12 0.92 -0.25 -0.07 0.09 0.00 0.00 178.44 179.00 2c75 h LEU 225 N 1.08 0.00 0.00 1.67 3.38 -0.76 -3.49 115.31 117.18 2c75 h LEU 225 Ca 0.25 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.20 2c75 h LEU 225 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2c75 h LEU 225 CO -0.02 0.01 0.00 0.61 0.09 0.00 0.00 178.44 179.13 2c75 n GLY 226 N 1.18 3.52 0.00 0.83 0.00 -0.30 -2.40 105.19 108.02 2c75 n GLY 226 Ca 0.03 -0.10 0.10 0.00 0.00 0.00 0.00 46.02 46.05 2c75 n GLY 226 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2c75 n ASP 227 N 5.65 0.00 0.25 1.61 5.75 -1.26 -2.95 116.55 125.60 2c75 n ASP 227 Ca 0.00 -0.80 0.14 0.00 -0.01 0.00 0.00 54.79 54.12 2c75 n ASP 227 Cb 0.00 0.00 0.59 0.00 -1.03 0.00 0.00 41.12 40.68 2c75 n ASP 227 CO 0.00 0.00 0.00 0.03 -0.11 0.00 0.00 177.20 177.12 2c75 h ARG 228 N 0.00 0.00 -5.43 0.11 3.08 -1.79 -3.42 114.38 106.94 2c75 h ARG 228 Ca 0.00 0.00 -0.61 0.00 0.07 0.00 0.00 59.98 59.44 2c75 h ARG 228 Cb 0.00 0.00 -0.12 0.00 0.08 0.00 0.00 29.97 29.93 2c75 h ARG 228 CO 0.00 0.10 -0.04 0.08 -1.07 0.00 0.00 179.97 179.04 2c75 s VAL 229 N -3.70 5.10 -0.33 2.04 1.01 -1.15 -0.94 120.40 122.42 2c75 s VAL 229 Ca 0.01 0.89 -0.06 0.00 0.00 0.00 0.00 61.98 62.82 2c75 s VAL 229 Cb 0.10 -3.82 0.04 0.00 0.00 0.00 0.00 36.38 32.70 2c75 s VAL 229 CO 0.59 0.14 0.09 -0.54 0.00 0.00 0.00 175.10 175.37 2c75 s LYS 230 N 1.96 2.57 0.36 2.72 -0.14 0.59 -4.96 119.74 122.84 2c75 s LYS 230 Ca 0.22 -1.22 -0.12 0.00 -1.36 0.00 0.00 55.97 53.50 2c75 s LYS 230 Cb -0.15 -3.42 -0.07 0.00 -1.68 0.00 0.00 37.83 32.51 2c75 s LYS 230 CO 0.09 -0.67 0.73 -0.51 -0.76 0.00 0.00 175.35 174.23 2c75 s LEU 231 N 1.37 3.95 -1.36 3.17 1.43 -1.26 -1.08 118.68 124.89 2c75 s LEU 231 Ca -0.02 1.14 -0.08 0.00 -1.03 0.00 0.00 54.13 54.14 2c75 s LEU 231 Cb -0.20 -3.98 0.02 0.00 0.03 0.00 0.00 46.19 42.06 2c75 s LEU 231 CO 0.02 -0.29 1.10 -0.62 0.23 0.00 0.00 176.35 176.79 2c75 n GLU 232 N -0.87 -7.23 -3.51 1.70 1.02 0.15 -4.92 120.64 106.98 2c75 n GLU 232 Ca 0.02 0.78 -0.27 0.00 -0.02 0.00 0.00 57.16 57.68 2c75 n GLU 232 Cb 0.54 -5.79 -0.09 0.00 -0.02 0.00 0.00 31.44 26.08 2c75 n GLU 232 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2c75 n ARG 233 N -4.79 2.19 -2.12 3.49 3.00 0.33 -4.71 116.66 114.05 2c75 n ARG 233 Ca -0.04 -4.49 -0.42 0.00 -0.01 0.00 0.00 57.85 52.88 2c75 n ARG 233 Cb 0.58 -2.17 -0.03 0.00 0.00 0.00 0.00 32.46 30.83 2c75 n ARG 233 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.63 175.49 2c75 s PRO 234 N -2.11 4.28 0.08 5.56 0.02 -1.26 -3.78 135.00 137.79 2c75 s PRO 234 Ca 0.36 2.12 -0.30 0.00 0.02 0.00 0.00 61.00 63.20 2c75 s PRO 234 Cb 0.11 -3.38 -0.06 0.00 0.02 0.00 0.00 34.50 31.19 2c75 s PRO 234 CO -0.06 -0.54 1.14 0.08 -0.33 0.00 0.00 177.00 177.30 2c75 s VAL 235 N 1.69 4.10 -0.02 3.83 1.01 -1.26 -0.09 120.40 129.66 2c75 s VAL 235 Ca 0.66 1.58 0.01 0.00 0.00 0.00 0.00 61.98 64.24 2c75 s VAL 235 Cb -0.37 -4.01 -0.02 0.00 0.00 0.00 0.00 36.38 31.98 2c75 s VAL 235 CO 0.30 0.16 0.04 2.30 0.00 0.00 0.00 175.10 177.89 2c75 n ILE 236 N 3.53 0.00 -3.66 2.22 -5.35 -0.25 -4.52 119.36 111.33 2c75 n ILE 236 Ca 0.07 -0.13 -0.09 0.00 -0.27 0.00 0.00 62.75 62.33 2c75 n ILE 236 Cb 0.47 0.59 -0.09 0.00 -1.74 0.00 0.00 39.64 38.88 2c75 n ILE 236 CO 0.00 0.00 0.00 -0.47 -1.76 0.00 0.00 176.55 174.32 2c75 s TYR 237 N -1.87 -0.87 -0.10 4.28 5.04 -1.14 -0.54 117.35 122.15 2c75 s TYR 237 Ca -0.00 1.78 0.00 0.00 -2.44 0.00 0.00 57.07 56.42 2c75 s TYR 237 Cb 0.01 0.48 0.02 0.00 0.35 0.00 0.00 41.96 42.82 2c75 s TYR 237 CO 0.06 -0.45 -0.10 0.42 -1.34 0.00 0.00 175.55 174.14 2c75 s ILE 238 N 1.49 1.13 -0.21 3.14 1.01 -0.74 -0.43 121.20 126.59 2c75 s ILE 238 Ca -0.09 -0.39 -0.01 0.00 0.00 0.00 0.00 60.65 60.16 2c75 s ILE 238 Cb -0.06 -1.10 0.02 0.00 0.01 0.00 0.00 42.46 41.32 2c75 s ILE 238 CO -0.16 0.38 -0.13 -0.62 0.00 0.00 0.00 174.94 174.40 2c75 s ASP 239 N 1.37 3.72 -0.15 3.58 -1.08 0.22 -1.25 116.67 123.08 2c75 s ASP 239 Ca -0.01 -0.67 0.17 0.00 -0.52 0.00 0.00 52.55 51.52 2c75 s ASP 239 Cb -0.14 -1.58 0.44 0.00 -1.46 0.00 0.00 42.92 40.19 2c75 s ASP 239 CO -0.05 -0.04 1.33 0.00 0.52 0.00 0.00 175.17 176.93 2c75 n GLN 240 N 4.66 2.47 0.14 4.34 6.02 0.17 -1.17 117.38 134.01 2c75 n GLN 240 Ca -0.19 -2.71 0.13 0.00 -0.01 0.00 0.00 57.00 54.22 2c75 n GLN 240 Cb 0.49 -1.71 0.35 0.00 1.02 0.00 0.00 30.24 30.40 2c75 n GLN 240 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 177.06 177.84 2c75 h THR 241 N 1.28 0.00 -5.51 5.09 1.35 -1.90 -3.46 112.91 109.76 2c75 h THR 241 Ca 0.00 -0.61 -0.55 0.00 -0.55 0.00 0.00 66.41 64.70 2c75 h THR 241 Cb 1.27 1.59 -0.06 0.00 -1.73 0.00 0.00 68.15 69.22 2c75 h THR 241 CO 0.15 0.00 -0.30 0.54 -0.25 0.00 0.00 175.52 175.66 2c75 n ARG 242 N -2.52 0.78 -0.12 4.72 1.74 -1.26 -5.05 116.66 114.95 2c75 n ARG 242 Ca 0.05 -3.22 -0.06 0.00 -0.77 0.00 0.00 57.85 53.86 2c75 n ARG 242 Cb 0.44 0.49 0.03 0.00 -1.02 0.00 0.00 32.46 32.40 2c75 n ARG 242 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 2c75 h GLU 243 N 0.00 0.33 -6.11 5.56 4.81 -1.98 -3.41 114.58 113.78 2c75 h GLU 243 Ca -0.34 -0.02 -0.66 0.00 -0.13 0.00 0.00 59.36 58.22 2c75 h GLU 243 Cb 1.17 -0.07 -0.11 0.00 0.63 0.00 0.00 28.75 30.36 2c75 h GLU 243 CO 0.54 0.22 -0.61 -0.80 -0.73 0.00 0.00 179.01 177.62 2c75 s ASN 244 N -5.40 5.38 0.19 1.04 0.01 -1.26 -4.99 114.94 109.91 2c75 s ASN 244 Ca -0.13 0.04 -0.30 0.00 -0.71 0.00 0.00 52.86 51.76 2c75 s ASN 244 Cb 0.12 -1.46 -0.08 0.00 0.41 0.00 0.00 41.25 40.25 2c75 s ASN 244 CO 0.72 0.26 1.21 -0.69 -1.51 0.00 0.00 177.10 177.08 2c75 s VAL 245 N -1.18 3.53 -0.19 1.60 1.01 0.74 -4.85 120.40 121.07 2c75 s VAL 245 Ca 0.22 1.29 -0.05 0.00 0.00 0.00 0.00 61.98 63.45 2c75 s VAL 245 Cb -0.12 -3.82 -0.02 0.00 0.00 0.00 0.00 36.38 32.41 2c75 s VAL 245 CO 0.14 0.21 -0.01 -0.76 0.00 0.00 0.00 175.10 174.67 2c75 s LEU 246 N -0.26 3.25 -0.19 3.92 1.43 -0.32 -1.08 118.68 125.43 2c75 s LEU 246 Ca 0.53 -0.18 0.01 0.00 -1.03 0.00 0.00 54.13 53.46 2c75 s LEU 246 Cb -0.33 -1.81 0.02 0.00 0.03 0.00 0.00 46.19 44.10 2c75 s LEU 246 CO 0.37 0.09 -0.19 -0.69 0.23 0.00 0.00 176.35 176.16 2c75 s VAL 247 N 0.82 2.07 -0.03 -1.59 1.01 0.10 -0.61 120.40 122.17 2c75 s VAL 247 Ca 0.00 -0.99 0.00 0.00 0.00 0.00 0.00 61.98 61.00 2c75 s VAL 247 Cb -0.14 -1.89 -0.03 0.00 0.00 0.00 0.00 36.38 34.31 2c75 s VAL 247 CO 0.02 0.50 0.01 -0.70 0.00 0.00 0.00 175.10 174.92 2c75 s GLU 248 N 1.28 2.87 0.32 2.72 2.12 0.43 -0.22 118.70 128.22 2c75 s GLU 248 Ca 0.04 -0.54 0.08 0.00 0.36 0.00 0.00 54.97 54.91 2c75 s GLU 248 Cb -0.13 -2.72 -0.04 0.00 0.26 0.00 0.00 34.13 31.50 2c75 s GLU 248 CO -0.12 0.65 0.20 0.95 -0.54 0.00 0.00 175.26 176.40 2c75 s THR 249 N -1.03 3.41 0.26 -1.70 -4.23 -0.47 -1.09 115.64 110.78 2c75 s THR 249 Ca 0.18 -1.54 -0.04 0.00 -1.18 0.00 0.00 61.69 59.10 2c75 s THR 249 Cb -0.11 -3.10 0.20 0.00 1.34 0.00 0.00 72.50 70.83 2c75 s THR 249 CO 0.08 -0.21 1.86 0.25 -0.54 0.00 0.00 174.62 176.06 2c75 h LEU 250 N 1.44 1.00 -1.01 4.79 5.85 -0.82 -2.03 115.31 124.53 2c75 h LEU 250 Ca -0.45 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.17 2c75 h LEU 250 Cb 1.25 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 42.03 2c75 h LEU 250 CO 0.61 0.84 0.00 -0.46 -0.34 0.00 0.00 178.44 179.08 2c75 n ASN 251 N -4.32 0.97 -0.25 1.25 2.04 -1.26 -4.85 115.26 108.83 2c75 n ASN 251 Ca 0.08 -1.91 -0.03 0.00 -0.44 0.00 0.00 54.58 52.27 2c75 n ASN 251 Cb 0.13 -0.48 -0.01 0.00 -2.53 0.00 0.00 39.78 36.89 2c75 n ASN 251 CO 0.00 0.00 0.00 1.41 -0.44 0.00 0.00 177.26 178.23 2c75 n HIS 252 N 0.02 -0.01 -3.72 -2.53 8.25 -0.76 -5.04 115.22 111.43 2c75 n HIS 252 Ca 0.00 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.15 2c75 n HIS 252 Cb 0.24 -1.00 -0.04 0.00 1.12 0.00 0.00 29.99 30.31 2c75 n HIS 252 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 2c75 s GLU 253 N -2.43 3.58 -0.08 -0.41 2.02 -1.25 -4.93 118.70 115.20 2c75 s GLU 253 Ca 0.00 -0.17 0.05 0.00 0.02 0.00 0.00 54.97 54.87 2c75 s GLU 253 Cb 0.00 -2.88 -0.00 0.00 0.10 0.00 0.00 34.13 31.34 2c75 s GLU 253 CO 0.00 0.49 -0.23 1.41 0.02 0.00 0.00 175.26 176.95 2c75 s MET 254 N -2.66 2.65 -0.01 1.61 -2.45 -1.26 -1.37 119.30 115.80 2c75 s MET 254 Ca 0.40 -0.83 0.08 0.00 -1.25 0.00 0.00 55.69 54.09 2c75 s MET 254 Cb -0.12 -2.11 -0.02 0.00 1.25 0.00 0.00 34.83 33.83 2c75 s MET 254 CO 0.25 0.25 -0.25 0.71 1.05 0.00 0.00 175.02 177.04 2c75 s TYR 255 N 0.16 2.19 -0.09 4.11 1.51 0.70 -4.42 117.35 121.51 2c75 s TYR 255 Ca -0.12 -0.41 0.04 0.00 -1.01 0.00 0.00 57.07 55.57 2c75 s TYR 255 Cb -0.16 -1.40 -0.00 0.00 -0.11 0.00 0.00 41.96 40.29 2c75 s TYR 255 CO 0.06 -0.03 -0.23 -2.00 -1.11 0.00 0.00 175.55 172.25 2c75 s GLU 256 N -0.63 2.81 0.11 -0.62 2.12 0.29 0.01 118.70 122.79 2c75 s GLU 256 Ca 0.10 -0.83 -0.09 0.00 0.36 0.00 0.00 54.97 54.51 2c75 s GLU 256 Cb -0.09 -2.17 -0.00 0.00 0.26 0.00 0.00 34.13 32.12 2c75 s GLU 256 CO -0.01 0.20 0.23 0.00 -0.54 0.00 0.00 175.26 175.13 2c75 s ALA 257 N 0.29 -0.16 0.13 6.30 0.00 -0.24 -0.93 121.76 127.14 2c75 s ALA 257 Ca -0.16 -0.70 -0.05 0.00 0.00 0.00 0.00 51.96 51.06 2c75 s ALA 257 Cb -0.17 0.62 -0.09 0.00 0.00 0.00 0.00 23.12 23.48 2c75 s ALA 257 CO 0.08 -0.56 1.31 0.87 0.00 0.00 0.00 175.76 177.46 2c75 h LYS 258 N 2.67 0.44 -4.07 0.00 1.57 -1.21 0.21 116.57 116.18 2c75 h LYS 258 Ca -0.33 -0.45 -0.12 0.00 -1.87 0.00 0.00 60.65 57.88 2c75 h LYS 258 Cb 1.21 0.12 -0.14 0.00 0.08 0.00 0.00 32.23 33.50 2c75 h LYS 258 CO 0.53 1.11 -0.51 0.71 -0.57 0.00 0.00 179.45 180.72 2c75 s TYR 259 N -3.33 0.43 -0.01 -1.35 1.51 -0.98 -4.65 117.35 108.97 2c75 s TYR 259 Ca -0.06 -0.88 0.05 0.00 -1.01 0.00 0.00 57.07 55.17 2c75 s TYR 259 Cb 0.09 -0.24 -0.01 0.00 -0.11 0.00 0.00 41.96 41.69 2c75 s TYR 259 CO 0.87 -0.51 -0.15 0.08 -1.11 0.00 0.00 175.55 174.73 2c75 s VAL 260 N -3.93 1.17 -0.20 0.71 1.01 -0.46 -2.13 120.40 116.57 2c75 s VAL 260 Ca 0.10 -0.65 -0.05 0.00 0.00 0.00 0.00 61.98 61.39 2c75 s VAL 260 Cb 0.06 -0.98 -0.02 0.00 0.00 0.00 0.00 36.38 35.44 2c75 s VAL 260 CO -0.07 0.32 0.00 -0.63 0.00 0.00 0.00 175.10 174.73 2c75 s ILE 261 N -0.36 3.97 -0.48 2.22 1.01 -0.09 -0.72 121.20 126.75 2c75 s ILE 261 Ca 0.06 -0.31 -0.22 0.00 0.00 0.00 0.00 60.65 60.18 2c75 s ILE 261 Cb -0.06 -2.80 0.03 0.00 0.01 0.00 0.00 42.46 39.65 2c75 s ILE 261 CO -0.01 0.42 0.73 -0.55 0.00 0.00 0.00 174.94 175.53 2c75 s SER 262 N 1.06 6.32 -0.38 3.58 0.15 0.34 -0.33 113.70 124.45 2c75 s SER 262 Ca 0.02 -0.42 0.05 0.00 0.70 0.00 0.00 55.95 56.31 2c75 s SER 262 Cb -0.14 -2.35 0.47 0.00 -1.71 0.00 0.00 66.02 62.28 2c75 s SER 262 CO 0.02 -0.92 1.46 0.00 1.20 0.00 0.00 173.24 174.99 2c75 n ALA 263 N 6.56 5.17 -2.59 5.45 0.00 0.36 -0.97 120.51 134.50 2c75 n ALA 263 Ca -0.01 -3.57 -0.24 0.00 0.00 0.00 0.00 53.44 49.61 2c75 n ALA 263 Cb 0.47 -0.76 -0.08 0.00 0.00 0.00 0.00 19.45 19.07 2c75 n ALA 263 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2c75 s ILE 264 N -4.34 3.18 0.28 0.00 -4.36 -1.25 -4.55 121.20 110.16 2c75 s ILE 264 Ca 0.53 -1.92 -0.29 0.00 -0.26 0.00 0.00 60.65 58.71 2c75 s ILE 264 Cb 0.43 -2.65 -0.14 0.00 1.25 0.00 0.00 42.46 41.35 2c75 s ILE 264 CO 0.02 -0.29 1.07 -2.65 0.24 0.00 0.00 174.94 173.32 2c75 n PRO 265 N -0.52 1.41 -0.24 0.37 -0.02 -1.26 -4.80 135.00 129.93 2c75 n PRO 265 Ca -0.08 0.50 0.02 0.00 -2.02 0.00 0.00 63.50 61.92 2c75 n PRO 265 Cb 0.58 -1.91 0.10 0.00 -0.02 0.00 0.00 33.50 32.25 2c75 n PRO 265 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2c75 h PRO 266 N 2.31 0.03 0.00 0.52 0.11 -1.94 0.16 132.00 133.19 2c75 h PRO 266 Ca -0.41 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.67 2c75 h PRO 266 Cb 1.33 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.43 2c75 h PRO 266 CO 0.63 0.02 -0.15 0.00 -0.21 0.00 0.00 178.00 178.29 2c75 h THR 267 N 0.04 0.90 0.00 -1.15 1.03 -1.76 -1.46 112.91 110.51 2c75 h THR 267 Ca 0.35 -0.57 0.00 0.00 -0.01 0.00 0.00 66.41 66.18 2c75 h THR 267 Cb 0.56 1.32 0.00 0.00 -1.07 0.00 0.00 68.15 68.97 2c75 h THR 267 CO -0.68 0.15 0.00 0.18 -0.01 0.00 0.00 175.52 175.16 2c75 n LEU 268 N -4.05 0.00 0.29 0.00 4.77 0.04 -1.05 117.00 116.99 2c75 n LEU 268 Ca -0.02 0.46 0.19 0.00 -0.03 0.00 0.00 56.01 56.60 2c75 n LEU 268 Cb 0.23 -0.46 0.98 0.00 -2.33 0.00 0.00 43.42 41.85 2c75 n LEU 268 CO 0.34 -0.21 1.16 1.23 -1.33 0.00 0.00 177.39 178.57 2c75 h GLY 269 N 2.66 0.00 2.00 -0.72 0.00 -1.28 -1.98 103.07 103.75 2c75 h GLY 269 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2c75 h GLY 269 CO 0.00 0.00 -0.06 -0.33 0.00 0.00 0.00 176.54 176.15 2c75 h MET 270 N 0.00 0.00 0.00 4.80 2.86 -1.30 -2.33 114.93 118.96 2c75 h MET 270 Ca 0.03 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 2c75 h MET 270 Cb 0.27 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.93 2c75 h MET 270 CO -0.00 0.06 0.00 1.63 1.06 0.00 0.00 176.91 179.66 2c75 n LYS 271 N -3.79 0.34 -4.41 1.72 5.02 -0.74 -4.68 118.16 111.61 2c75 n LYS 271 Ca -0.02 0.07 -0.34 0.00 -2.02 0.00 0.00 58.31 55.99 2c75 n LYS 271 Cb 0.16 -1.50 -0.12 0.00 -0.02 0.00 0.00 35.03 33.55 2c75 n LYS 271 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2c75 s ILE 272 N -2.55 3.94 -0.12 -0.18 1.01 -0.88 -4.58 121.20 117.83 2c75 s ILE 272 Ca 0.22 -0.35 -0.20 0.00 0.00 0.00 0.00 60.65 60.33 2c75 s ILE 272 Cb 0.15 -2.71 -0.04 0.00 0.01 0.00 0.00 42.46 39.88 2c75 s ILE 272 CO 0.35 0.51 0.55 -1.00 0.00 0.00 0.00 174.94 175.35 2c75 s HIS 273 N 0.15 3.50 -0.10 3.97 3.76 0.30 -4.93 115.29 121.93 2c75 s HIS 273 Ca -0.01 0.96 -0.02 0.00 -0.15 0.00 0.00 55.06 55.84 2c75 s HIS 273 Cb -0.14 -2.65 -0.03 0.00 1.11 0.00 0.00 32.58 30.88 2c75 s HIS 273 CO 0.03 0.08 -0.02 -0.06 -0.85 0.00 0.00 174.74 173.92 2c75 s PHE 274 N 0.92 3.07 -0.11 1.40 0.40 -1.26 -1.80 117.98 120.59 2c75 s PHE 274 Ca 0.29 0.04 -0.01 0.00 -0.60 0.00 0.00 56.93 56.64 2c75 s PHE 274 Cb -0.16 -1.81 0.03 0.00 0.51 0.00 0.00 43.02 41.59 2c75 s PHE 274 CO 0.12 0.31 -0.02 1.21 0.70 0.00 0.00 175.22 177.54 2c75 s ASN 275 N -0.55 2.10 1.09 1.36 2.47 -0.38 -3.43 114.94 117.60 2c75 s ASN 275 Ca 0.09 -0.33 -0.14 0.00 0.42 0.00 0.00 52.86 52.90 2c75 s ASN 275 Cb -0.12 -0.61 0.24 0.00 -1.45 0.00 0.00 41.25 39.31 2c75 s ASN 275 CO 0.02 -0.20 1.07 -2.16 -3.72 0.00 0.00 177.10 172.12 2c75 s PRO 276 N 1.85 -0.35 0.74 0.43 0.04 -1.26 0.41 135.00 136.87 2c75 s PRO 276 Ca 0.03 0.45 -0.15 0.00 0.04 0.00 0.00 61.00 61.37 2c75 s PRO 276 Cb -0.14 -1.65 0.02 0.00 0.04 0.00 0.00 34.50 32.77 2c75 s PRO 276 CO -0.07 -3.24 1.01 -2.30 0.04 0.00 0.00 177.00 172.45 2c75 n PRO 277 N -4.52 0.47 -1.36 0.56 -0.02 -1.22 -4.94 135.00 123.96 2c75 n PRO 277 Ca 0.06 0.22 -0.35 0.00 -2.02 0.00 0.00 63.50 61.41 2c75 n PRO 277 Cb 0.57 -2.27 0.10 0.00 -0.02 0.00 0.00 33.50 31.89 2c75 n PRO 277 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2c75 s LEU 278 N -3.57 3.30 0.66 2.45 1.43 -1.26 -4.97 118.68 116.73 2c75 s LEU 278 Ca 0.73 2.43 -0.17 0.00 -1.03 0.00 0.00 54.13 56.09 2c75 s LEU 278 Cb -0.33 -4.60 -0.01 0.00 0.03 0.00 0.00 46.19 41.28 2c75 s LEU 278 CO 0.50 -2.39 1.16 -2.65 0.23 0.00 0.00 176.35 173.20 2c75 n PRO 279 N -2.78 0.89 -0.33 1.29 -0.02 -1.26 -4.65 135.00 128.14 2c75 n PRO 279 Ca 0.14 0.36 0.02 0.00 -2.02 0.00 0.00 63.50 62.00 2c75 n PRO 279 Cb 0.50 -2.39 0.09 0.00 -0.02 0.00 0.00 33.50 31.68 2c75 n PRO 279 CO 0.00 0.00 0.00 1.98 1.98 0.00 0.00 175.50 179.46 2c75 h MET 280 N 0.28 -0.02 -0.45 -0.52 1.85 -1.99 -0.46 114.93 113.64 2c75 h MET 280 Ca -0.49 0.00 -0.05 0.00 -0.61 0.00 0.00 59.70 58.55 2c75 h MET 280 Cb 1.34 0.00 -0.02 0.00 0.43 0.00 0.00 31.60 33.36 2c75 h MET 280 CO 0.51 -0.01 0.08 0.52 -0.40 0.00 0.00 176.91 177.61 2c75 h MET 281 N -0.02 0.73 -0.36 0.39 2.86 -2.00 -1.76 114.93 114.77 2c75 h MET 281 Ca 0.40 -0.19 -0.15 0.00 -2.06 0.00 0.00 59.70 57.70 2c75 h MET 281 Cb 0.64 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.20 2c75 h MET 281 CO -0.93 0.75 -0.36 -0.09 1.06 0.00 0.00 176.91 177.34 2c75 h ARG 282 N 0.60 0.85 -0.62 1.72 2.43 -1.80 0.63 114.38 118.18 2c75 h ARG 282 Ca 0.14 -0.43 0.12 0.00 -0.81 0.00 0.00 59.98 59.01 2c75 h ARG 282 Cb 0.36 0.00 -0.09 0.00 -0.42 0.00 0.00 29.97 29.82 2c75 h ARG 282 CO 0.01 1.07 0.09 -0.97 -1.51 0.00 0.00 179.97 178.66 2c75 h ASN 283 N 0.70 -0.08 0.58 -3.80 -1.24 -0.71 -2.19 115.58 108.84 2c75 h ASN 283 Ca 0.07 0.13 -0.28 0.00 0.71 0.00 0.00 56.30 56.92 2c75 h ASN 283 Cb 0.92 0.20 0.00 0.00 0.73 0.00 0.00 38.32 40.17 2c75 h ASN 283 CO 0.09 -0.04 -1.31 1.56 -1.29 0.00 0.00 177.43 176.43 2c75 h GLN 284 N 0.21 0.28 -0.68 6.67 4.20 -1.29 -3.36 115.11 121.15 2c75 h GLN 284 Ca 0.33 -0.48 0.12 0.00 0.06 0.00 0.00 58.65 58.68 2c75 h GLN 284 Cb 0.52 0.18 -0.08 0.00 0.30 0.00 0.00 27.48 28.40 2c75 h GLN 284 CO -0.46 1.21 0.26 1.98 -0.67 0.00 0.00 178.83 181.15 2c75 h MET 285 N 0.08 0.41 0.00 1.46 4.05 -0.37 -1.83 114.93 118.73 2c75 h MET 285 Ca -0.16 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.23 2c75 h MET 285 Cb 1.99 -0.09 0.00 0.00 -0.80 0.00 0.00 31.60 32.70 2c75 h MET 285 CO 0.20 0.27 0.00 0.44 0.23 0.00 0.00 176.91 178.05 2c75 n ILE 286 N -5.01 0.00 0.80 1.77 -5.35 -0.87 -0.95 119.36 109.76 2c75 n ILE 286 Ca 0.11 0.00 0.09 0.00 -0.27 0.00 0.00 62.75 62.69 2c75 n ILE 286 Cb 0.34 -0.67 0.06 0.00 -1.74 0.00 0.00 39.64 37.63 2c75 n ILE 286 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 2c75 n THR 287 N -1.00 0.00 -0.07 7.28 -2.24 -0.69 -4.35 114.28 113.21 2c75 n THR 287 Ca 0.16 -0.45 0.03 0.00 -2.27 0.00 0.00 64.05 61.51 2c75 n THR 287 Cb 0.07 1.35 0.07 0.00 -2.10 0.00 0.00 70.33 69.72 2c75 n THR 287 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2c75 n ARG 288 N 0.76 2.85 -3.46 -0.78 1.74 -0.12 -4.88 116.66 112.77 2c75 n ARG 288 Ca 0.10 -1.73 -0.27 0.00 -0.77 0.00 0.00 57.85 55.19 2c75 n ARG 288 Cb 0.45 -1.12 -0.10 0.00 -1.02 0.00 0.00 32.46 30.67 2c75 n ARG 288 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 2c75 n VAL 289 N -0.02 -0.27 -1.64 1.55 0.24 -1.24 -4.50 118.33 112.45 2c75 n VAL 289 Ca 0.05 -3.97 -0.30 0.00 -2.04 0.00 0.00 64.34 58.09 2c75 n VAL 289 Cb 0.33 -1.85 0.08 0.00 -1.47 0.00 0.00 33.84 30.92 2c75 n VAL 289 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 2c75 s PRO 290 N -0.69 2.25 0.17 7.34 0.04 -1.25 -4.30 135.00 138.56 2c75 s PRO 290 Ca 0.32 0.57 0.04 0.00 0.04 0.00 0.00 61.00 61.97 2c75 s PRO 290 Cb 0.06 -1.94 -0.04 0.00 0.04 0.00 0.00 34.50 32.62 2c75 s PRO 290 CO -0.16 -1.49 0.25 -0.51 0.04 0.00 0.00 177.00 175.13 2c75 s LEU 291 N -5.68 4.16 0.00 -3.56 1.02 -1.26 -0.71 118.68 112.65 2c75 s LEU 291 Ca 0.60 0.05 -0.16 0.00 0.02 0.00 0.00 54.13 54.64 2c75 s LEU 291 Cb -0.13 -2.74 0.23 0.00 0.02 0.00 0.00 46.19 43.57 2c75 s LEU 291 CO 0.53 0.03 0.82 0.61 0.02 0.00 0.00 176.35 178.37 2c75 n GLY 292 N -0.68 -2.71 2.97 -3.19 0.00 -0.85 -4.75 105.19 95.99 2c75 n GLY 292 Ca -0.08 -1.48 -0.26 0.00 0.00 0.00 0.00 46.02 44.20 2c75 n GLY 292 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2c75 s SER 293 N -3.72 2.06 -0.19 1.61 0.01 -0.63 -2.11 113.70 110.74 2c75 s SER 293 Ca 0.53 -0.32 -0.23 0.00 1.31 0.00 0.00 55.95 57.24 2c75 s SER 293 Cb -0.05 -0.88 0.06 0.00 0.21 0.00 0.00 66.02 65.36 2c75 s SER 293 CO 0.41 -0.04 0.62 0.54 0.41 0.00 0.00 173.24 175.18 2c75 s VAL 294 N 1.21 0.00 -0.18 3.43 0.11 -1.26 -0.37 120.40 123.34 2c75 s VAL 294 Ca -0.04 -0.03 -0.02 0.00 -2.93 0.00 0.00 61.98 58.96 2c75 s VAL 294 Cb -0.14 -0.88 -0.01 0.00 -1.53 0.00 0.00 36.38 33.82 2c75 s VAL 294 CO -0.03 -0.02 -0.08 -0.63 -3.33 0.00 0.00 175.10 171.01 2c75 s ILE 295 N -0.06 3.26 -0.22 7.04 1.01 -0.57 -1.90 121.20 129.75 2c75 s ILE 295 Ca -0.03 -0.56 -0.14 0.00 0.00 0.00 0.00 60.65 59.93 2c75 s ILE 295 Cb -0.04 -2.44 -0.04 0.00 0.01 0.00 0.00 42.46 39.96 2c75 s ILE 295 CO 0.03 0.47 0.31 -0.75 0.00 0.00 0.00 174.94 175.00 2c75 s LYS 296 N 0.97 4.13 -0.06 2.79 2.20 -0.54 -0.65 119.74 128.57 2c75 s LYS 296 Ca -0.01 0.02 0.03 0.00 -0.36 0.00 0.00 55.97 55.65 2c75 s LYS 296 Cb -0.15 -3.54 0.01 0.00 -1.51 0.00 0.00 37.83 32.64 2c75 s LYS 296 CO -0.00 -0.02 -0.14 0.00 -0.36 0.00 0.00 175.35 174.83 2c75 s ILE 298 N 0.48 1.39 -0.21 0.00 1.09 0.95 -0.44 121.20 124.45 2c75 s ILE 298 Ca -0.12 -0.71 -0.08 0.00 -1.10 0.00 0.00 60.65 58.64 2c75 s ILE 298 Cb -0.15 -1.44 -0.04 0.00 -1.06 0.00 0.00 42.46 39.77 2c75 s ILE 298 CO 0.04 0.26 0.09 -0.69 -0.10 0.00 0.00 174.94 174.53 2c75 s VAL 299 N 1.53 4.86 -0.02 2.92 1.01 -0.60 -1.39 120.40 128.71 2c75 s VAL 299 Ca 0.02 0.00 -0.03 0.00 0.00 0.00 0.00 61.98 61.97 2c75 s VAL 299 Cb -0.15 -3.23 -0.04 0.00 0.00 0.00 0.00 36.38 32.97 2c75 s VAL 299 CO -0.09 0.41 0.16 -0.31 0.00 0.00 0.00 175.10 175.27 2c75 s TYR 300 N 0.78 3.50 0.16 5.22 1.51 0.06 -1.06 117.35 127.52 2c75 s TYR 300 Ca 0.05 0.34 0.02 0.00 -1.01 0.00 0.00 57.07 56.47 2c75 s TYR 300 Cb -0.13 -1.82 -0.05 0.00 -0.11 0.00 0.00 41.96 39.85 2c75 s TYR 300 CO 0.02 0.64 -0.02 0.71 -1.11 0.00 0.00 175.55 175.78 2c75 s TYR 301 N -1.27 1.18 0.21 2.71 1.51 0.02 -0.30 117.35 121.41 2c75 s TYR 301 Ca 0.25 -0.96 -0.10 0.00 -1.01 0.00 0.00 57.07 55.25 2c75 s TYR 301 Cb -0.12 -0.67 0.15 0.00 -0.11 0.00 0.00 41.96 41.22 2c75 s TYR 301 CO 0.16 -0.16 1.85 -0.22 -1.11 0.00 0.00 175.55 176.08 2c75 h LYS 302 N 2.74 1.03 -4.18 -0.62 3.64 -1.85 -3.31 116.57 114.02 2c75 h LYS 302 Ca -0.36 -0.09 -0.15 0.00 -1.27 0.00 0.00 60.65 58.77 2c75 h LYS 302 Cb 1.20 -0.22 -0.17 0.00 -0.41 0.00 0.00 32.23 32.63 2c75 h LYS 302 CO 0.63 0.73 -0.69 -1.21 -2.27 0.00 0.00 179.45 176.64 2c75 s GLU 303 N -5.98 0.52 -1.18 1.90 0.41 -1.26 -4.69 118.70 108.42 2c75 s GLU 303 Ca -0.13 -1.00 -0.16 0.00 -0.41 0.00 0.00 54.97 53.26 2c75 s GLU 303 Cb 0.15 0.14 -0.05 0.00 -1.78 0.00 0.00 34.13 32.59 2c75 s GLU 303 CO 0.79 -0.08 2.16 -0.35 -0.49 0.00 0.00 175.26 177.29 2c75 n PRO 304 N 0.66 2.36 0.29 0.39 -0.04 -1.26 -4.75 135.00 132.64 2c75 n PRO 304 Ca -0.18 -2.23 0.15 0.00 -0.04 0.00 0.00 63.50 61.20 2c75 n PRO 304 Cb 0.59 -3.07 0.86 0.00 -0.04 0.00 0.00 33.50 31.84 2c75 n PRO 304 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2c75 h PHE 305 N 6.67 0.00 -0.17 0.54 -0.00 -1.97 -1.91 116.94 120.09 2c75 h PHE 305 Ca 0.53 0.00 -0.03 0.00 -0.00 0.00 0.00 57.97 58.47 2c75 h PHE 305 Cb 0.60 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 36.54 2c75 h PHE 305 CO 1.43 0.05 -0.03 0.11 -0.00 0.00 0.00 178.31 179.87 2c75 h TRP 306 N 0.00 0.25 -0.08 6.09 0.09 -1.85 -2.34 115.95 118.11 2c75 h TRP 306 Ca -0.00 -0.02 -0.01 0.00 0.09 0.00 0.00 58.89 58.95 2c75 h TRP 306 Cb 0.14 -0.08 -0.01 0.00 0.08 0.00 0.00 29.16 29.30 2c75 h TRP 306 CO 0.00 0.29 -0.01 0.00 0.09 0.00 0.00 178.44 178.81 2c75 h ARG 307 N 0.25 0.12 0.00 0.12 3.08 -1.17 -1.20 114.38 115.58 2c75 h ARG 307 Ca 0.06 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.06 2c75 h ARG 307 Cb 0.22 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.25 2c75 h ARG 307 CO 0.01 0.14 -0.17 0.87 -1.07 0.00 0.00 179.97 179.75 2c75 h LYS 308 N 0.12 0.00 -0.61 0.04 1.57 -1.59 -1.55 116.57 114.54 2c75 h LYS 308 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2c75 h LYS 308 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.41 2c75 h LYS 308 CO 0.00 0.17 0.00 1.63 -0.57 0.00 0.00 179.45 180.68 2c75 n LYS 309 N -3.68 2.78 -3.46 3.15 5.02 -0.53 -4.92 118.16 116.52 2c75 n LYS 309 Ca -0.02 -2.24 -0.21 0.00 -2.02 0.00 0.00 58.31 53.83 2c75 n LYS 309 Cb 0.29 -1.61 0.07 0.00 -0.02 0.00 0.00 35.03 33.75 2c75 n LYS 309 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2c75 n ASP 310 N 1.08 -5.82 -4.38 4.39 2.03 -0.58 -4.99 116.55 108.28 2c75 n ASP 310 Ca 0.21 -0.47 -0.32 0.00 0.52 0.00 0.00 54.79 54.72 2c75 n ASP 310 Cb 0.62 -4.45 -0.14 0.00 -0.72 0.00 0.00 41.12 36.43 2c75 n ASP 310 CO 0.00 0.00 0.00 -0.31 -1.92 0.00 0.00 177.20 174.97 2c75 s TYR 311 N -3.28 2.66 -0.37 -0.67 4.12 -0.72 -1.31 117.35 117.78 2c75 s TYR 311 Ca 0.51 -0.48 0.22 0.00 0.02 0.00 0.00 57.07 57.35 2c75 s TYR 311 Cb -0.23 -1.69 0.24 0.00 -1.52 0.00 0.00 41.96 38.77 2c75 s TYR 311 CO 0.63 -0.06 1.47 0.00 0.02 0.00 0.00 175.55 177.62 2c75 n GLY 313 N 1.13 1.51 3.68 0.00 0.00 -1.26 -4.38 105.19 105.88 2c75 n GLY 313 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 2c75 n GLY 313 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2c75 s THR 314 N -2.07 4.34 -0.07 2.61 2.01 -1.26 -3.89 115.64 117.31 2c75 s THR 314 Ca 0.00 1.65 0.02 0.00 0.31 0.00 0.00 61.69 63.67 2c75 s THR 314 Cb 0.00 -4.06 0.01 0.00 0.01 0.00 0.00 72.50 68.46 2c75 s THR 314 CO 0.00 -0.03 -0.11 -0.04 -0.69 0.00 0.00 174.62 173.74 2c75 s MET 315 N 2.47 1.60 -0.31 4.92 1.00 -1.12 -1.34 119.30 126.53 2c75 s MET 315 Ca 0.54 -0.37 -0.06 0.00 0.00 0.00 0.00 55.69 55.79 2c75 s MET 315 Cb -0.23 -1.36 0.02 0.00 0.00 0.00 0.00 34.83 33.26 2c75 s MET 315 CO 0.19 -0.00 0.08 0.42 0.00 0.00 0.00 175.02 175.72 2c75 s ILE 316 N 0.75 3.85 -0.29 2.53 1.01 0.63 -1.44 121.20 128.24 2c75 s ILE 316 Ca -0.13 -0.88 0.02 0.00 0.00 0.00 0.00 60.65 59.66 2c75 s ILE 316 Cb -0.15 -3.06 0.07 0.00 0.01 0.00 0.00 42.46 39.33 2c75 s ILE 316 CO 0.03 -0.02 -0.04 -0.63 0.00 0.00 0.00 174.94 174.28 2c75 s ILE 317 N 1.46 2.41 0.54 2.92 1.01 0.64 -0.36 121.20 129.82 2c75 s ILE 317 Ca 0.01 -1.77 -0.18 0.00 0.00 0.00 0.00 60.65 58.71 2c75 s ILE 317 Cb -0.18 -2.51 -0.06 0.00 0.01 0.00 0.00 42.46 39.72 2c75 s ILE 317 CO 0.02 -0.21 1.06 -1.81 0.00 0.00 0.00 174.94 174.01 2c75 s ASP 318 N 1.13 6.01 0.00 3.58 1.11 -0.43 -4.45 116.67 123.62 2c75 s ASP 318 Ca -0.03 1.92 0.00 0.00 0.18 0.00 0.00 52.55 54.62 2c75 s ASP 318 Cb -0.20 -2.55 0.00 0.00 1.07 0.00 0.00 42.92 41.24 2c75 s ASP 318 CO -0.05 -1.01 0.00 0.61 1.18 0.00 0.00 175.17 175.90 2c75 n GLY 319 N -0.49 2.71 0.25 0.21 0.00 -1.26 -4.72 105.19 101.90 2c75 n GLY 319 Ca 0.09 -1.77 -0.04 0.00 0.00 0.00 0.00 46.02 44.31 2c75 n GLY 319 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2c75 h GLU 320 N 0.00 0.57 -0.07 1.61 4.57 -2.03 -3.19 114.58 116.04 2c75 h GLU 320 Ca 0.00 -0.19 -0.09 0.00 -1.18 0.00 0.00 59.36 57.90 2c75 h GLU 320 Cb 0.00 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.53 2c75 h GLU 320 CO 0.00 0.72 -0.37 0.93 -1.18 0.00 0.00 179.01 179.11 2c75 h GLU 321 N 0.52 0.15 -6.23 1.92 3.07 -2.00 -3.43 114.58 108.58 2c75 h GLU 321 Ca 0.09 -0.06 -0.56 0.00 -0.50 0.00 0.00 59.36 58.33 2c75 h GLU 321 Cb 0.59 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.47 2c75 h GLU 321 CO 0.04 0.50 0.94 0.00 -1.40 0.00 0.00 179.01 179.09 2c75 s ALA 322 N -4.22 3.63 0.32 3.43 0.00 -1.21 -4.90 121.76 118.81 2c75 s ALA 322 Ca -0.04 0.70 0.03 0.00 0.00 0.00 0.00 51.96 52.64 2c75 s ALA 322 Cb 0.14 -3.65 0.54 0.00 0.00 0.00 0.00 23.12 20.15 2c75 s ALA 322 CO 0.75 -1.19 1.86 -1.00 0.00 0.00 0.00 175.76 176.19 2c75 h PRO 323 N 8.55 0.62 -5.22 0.00 0.13 -1.90 -3.42 132.00 130.77 2c75 h PRO 323 Ca -0.33 -0.13 -0.66 0.00 -0.87 0.00 0.00 66.00 64.01 2c75 h PRO 323 Cb 1.14 -0.09 -0.28 0.00 0.13 0.00 0.00 31.00 31.90 2c75 h PRO 323 CO 0.95 0.61 -0.77 0.08 -0.23 0.00 0.00 178.00 178.64 2c75 s VAL 324 N -5.06 2.96 -0.75 1.56 1.01 -1.26 -4.32 120.40 114.55 2c75 s VAL 324 Ca -0.08 -0.67 0.23 0.00 0.00 0.00 0.00 61.98 61.45 2c75 s VAL 324 Cb 0.15 -2.26 -0.14 0.00 0.00 0.00 0.00 36.38 34.13 2c75 s VAL 324 CO 0.78 0.51 1.01 0.00 0.00 0.00 0.00 175.10 177.39 2c75 n ALA 325 N 3.91 3.79 -3.53 5.51 0.00 -1.23 -4.68 120.51 124.29 2c75 n ALA 325 Ca -0.18 -0.46 -0.12 0.00 0.00 0.00 0.00 53.44 52.68 2c75 n ALA 325 Cb 0.52 -0.92 -0.09 0.00 0.00 0.00 0.00 19.45 18.96 2c75 n ALA 325 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2c75 s TYR 326 N -3.13 -0.65 0.12 0.00 5.04 -1.26 -0.26 117.35 117.21 2c75 s TYR 326 Ca 0.05 1.46 0.04 0.00 -2.44 0.00 0.00 57.07 56.18 2c75 s TYR 326 Cb 0.15 0.28 -0.04 0.00 0.35 0.00 0.00 41.96 42.70 2c75 s TYR 326 CO 0.81 -0.33 -0.10 0.95 -1.34 0.00 0.00 175.55 175.54 2c75 s THR 327 N 0.81 1.04 0.05 4.34 -4.23 -0.52 -2.51 115.64 114.61 2c75 s THR 327 Ca -0.04 -1.87 0.02 0.00 -1.18 0.00 0.00 61.69 58.61 2c75 s THR 327 Cb -0.05 -1.63 -0.03 0.00 1.34 0.00 0.00 72.50 72.13 2c75 s THR 327 CO -0.06 -0.68 -0.07 -0.76 -0.54 0.00 0.00 174.62 172.51 2c75 s LEU 328 N -2.85 2.31 0.09 4.79 1.43 -0.16 -2.77 118.68 121.52 2c75 s LEU 328 Ca 0.12 -0.65 -0.31 0.00 -1.03 0.00 0.00 54.13 52.25 2c75 s LEU 328 Cb 0.00 -0.11 -0.09 0.00 0.03 0.00 0.00 46.19 46.03 2c75 s LEU 328 CO -0.00 -0.28 1.72 -0.62 0.23 0.00 0.00 176.35 177.40 2c75 s ASP 329 N -1.92 6.54 -0.09 2.29 -1.08 -1.25 -0.57 116.67 120.59 2c75 s ASP 329 Ca -0.06 2.59 0.13 0.00 -0.52 0.00 0.00 52.55 54.69 2c75 s ASP 329 Cb -0.06 -2.56 0.38 0.00 -1.46 0.00 0.00 42.92 39.22 2c75 s ASP 329 CO -0.01 -0.93 1.30 -0.67 0.52 0.00 0.00 175.17 175.38 2c75 n ASP 330 N 5.63 3.25 -4.74 -0.34 2.03 0.46 -4.51 116.55 118.34 2c75 n ASP 330 Ca 0.17 -2.55 -0.40 0.00 0.52 0.00 0.00 54.79 52.53 2c75 n ASP 330 Cb 0.40 -0.37 0.03 0.00 -0.72 0.00 0.00 41.12 40.45 2c75 n ASP 330 CO 0.00 0.00 0.00 0.41 -1.92 0.00 0.00 177.20 175.69 2c75 n THR 331 N -0.17 3.10 -1.51 5.18 -1.04 -1.20 -4.59 114.28 114.04 2c75 n THR 331 Ca 0.15 -0.50 -0.34 0.00 -2.04 0.00 0.00 64.05 61.33 2c75 n THR 331 Cb 0.64 -1.69 0.08 0.00 -1.82 0.00 0.00 70.33 67.54 2c75 n THR 331 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 2c75 s LYS 332 N -2.54 2.29 0.52 -2.82 -0.14 -0.69 -4.88 119.74 111.48 2c75 s LYS 332 Ca 0.65 1.67 0.22 0.00 -1.36 0.00 0.00 55.97 57.15 2c75 s LYS 332 Cb -0.45 -1.86 1.33 0.00 -1.68 0.00 0.00 37.83 35.16 2c75 s LYS 332 CO 0.55 -1.70 2.04 -1.00 -0.76 0.00 0.00 175.35 174.47 2c75 h PRO 333 N -0.22 0.04 0.00 -1.68 0.13 -1.93 0.61 132.00 128.94 2c75 h PRO 333 Ca -0.47 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2c75 h PRO 333 Cb 1.28 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2c75 h PRO 333 CO 0.51 0.02 0.00 0.39 -0.23 0.00 0.00 178.00 178.69 2c75 n GLU 334 N -4.43 0.19 -0.19 0.86 4.71 -1.26 -4.87 120.64 115.64 2c75 n GLU 334 Ca 0.06 0.44 0.00 0.00 -0.01 0.00 0.00 57.16 57.65 2c75 n GLU 334 Cb 0.44 -1.88 0.00 0.00 -1.01 0.00 0.00 31.44 28.99 2c75 n GLU 334 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2c75 n GLY 335 N -0.10 0.60 3.99 0.62 0.00 0.21 -5.07 105.19 105.44 2c75 n GLY 335 Ca 0.02 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.82 2c75 n GLY 335 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c75 s ASN 336 N -2.97 4.93 -1.45 1.61 4.22 -1.26 -4.58 114.94 115.45 2c75 s ASN 336 Ca 0.00 -0.99 -0.05 0.00 -2.14 0.00 0.00 52.86 49.68 2c75 s ASN 336 Cb 0.00 0.37 0.04 0.00 1.28 0.00 0.00 41.25 42.94 2c75 s ASN 336 CO 0.00 -1.29 0.61 -1.22 -2.04 0.00 0.00 177.10 173.17 2c75 n TYR 337 N -2.10 -1.81 -1.57 1.54 4.02 -1.26 -1.70 117.16 114.28 2c75 n TYR 337 Ca 0.10 0.80 -0.47 0.00 -0.01 0.00 0.00 57.90 58.32 2c75 n TYR 337 Cb 0.63 -3.80 -0.03 0.00 -0.02 0.00 0.00 39.34 36.11 2c75 n TYR 337 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2c75 n ALA 338 N -4.41 -0.80 -3.53 -0.72 0.00 -1.25 -4.17 120.51 105.64 2c75 n ALA 338 Ca -0.20 0.44 -0.14 0.00 0.00 0.00 0.00 53.44 53.53 2c75 n ALA 338 Cb 0.63 -1.99 -0.05 0.00 0.00 0.00 0.00 19.45 18.04 2c75 n ALA 338 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2c75 s ALA 339 N -0.54 -1.81 -0.16 0.00 0.00 -1.26 -0.80 121.76 117.20 2c75 s ALA 339 Ca 0.68 1.31 0.00 0.00 0.00 0.00 0.00 51.96 53.95 2c75 s ALA 339 Cb -0.81 -0.12 -0.00 0.00 0.00 0.00 0.00 23.12 22.18 2c75 s ALA 339 CO 0.55 -0.41 -0.15 0.42 0.00 0.00 0.00 175.76 176.18 2c75 s ILE 340 N -1.52 2.71 -0.14 0.00 -1.09 -0.23 -0.40 121.20 120.54 2c75 s ILE 340 Ca -0.06 -0.75 -0.14 0.00 -2.23 0.00 0.00 60.65 57.47 2c75 s ILE 340 Cb -0.00 -2.15 -0.05 0.00 -1.58 0.00 0.00 42.46 38.68 2c75 s ILE 340 CO 0.04 0.51 0.32 -0.32 -1.23 0.00 0.00 174.94 174.26 2c75 s MET 341 N 0.83 4.18 0.05 2.79 -2.45 0.26 -1.56 119.30 123.41 2c75 s MET 341 Ca -0.05 0.16 0.03 0.00 -1.25 0.00 0.00 55.69 54.58 2c75 s MET 341 Cb -0.15 -3.39 -0.03 0.00 1.25 0.00 0.00 34.83 32.51 2c75 s MET 341 CO -0.00 0.31 -0.10 0.20 1.05 0.00 0.00 175.02 176.48 2c75 s GLY 342 N 0.23 0.64 -0.16 2.11 0.00 0.42 -0.99 107.32 109.57 2c75 s GLY 342 Ca 0.18 -0.86 -0.05 0.00 0.00 0.00 0.00 44.72 43.99 2c75 s GLY 342 CO 0.06 -0.91 0.02 -1.36 0.00 0.00 0.00 173.10 170.91 2c75 s PHE 343 N -1.38 3.17 -0.31 1.90 2.99 -1.04 -1.04 117.98 122.27 2c75 s PHE 343 Ca -0.07 -0.04 -0.14 0.00 0.00 0.00 0.00 56.93 56.69 2c75 s PHE 343 Cb -0.10 -2.00 -0.03 0.00 0.00 0.00 0.00 43.02 40.90 2c75 s PHE 343 CO 0.01 0.14 0.31 0.42 -0.00 0.00 0.00 175.22 176.10 2c75 s ILE 344 N 0.19 5.22 -0.08 0.64 1.01 0.17 -3.49 121.20 124.85 2c75 s ILE 344 Ca 0.02 0.18 -0.01 0.00 0.00 0.00 0.00 60.65 60.84 2c75 s ILE 344 Cb -0.13 -3.71 -0.03 0.00 0.01 0.00 0.00 42.46 38.60 2c75 s ILE 344 CO 0.01 0.06 -0.04 -0.76 0.00 0.00 0.00 174.94 174.21 2c75 s LEU 345 N 1.94 3.33 0.00 2.97 1.43 -1.26 -1.52 118.68 125.57 2c75 s LEU 345 Ca 0.11 0.03 0.00 0.00 -1.03 0.00 0.00 54.13 53.24 2c75 s LEU 345 Cb -0.16 -1.75 0.00 0.00 0.03 0.00 0.00 46.19 44.31 2c75 s LEU 345 CO 0.11 0.35 0.00 0.00 0.23 0.00 0.00 176.35 177.04 2c75 n ALA 346 N 2.31 0.00 0.15 4.21 0.00 0.50 -1.62 120.51 126.06 2c75 n ALA 346 Ca -0.18 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.40 2c75 n ALA 346 Cb 0.53 0.00 0.69 0.00 0.00 0.00 0.00 19.45 20.67 2c75 n ALA 346 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.50 178.62 2c75 h HIS 347 N 0.00 0.00 0.00 0.00 2.07 -1.90 -0.57 115.15 114.75 2c75 h HIS 347 Ca 0.00 0.00 -0.09 0.00 -2.85 0.00 0.00 60.37 57.43 2c75 h HIS 347 Cb 0.00 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 29.97 2c75 h HIS 347 CO 0.00 0.00 -0.41 0.87 -3.07 0.00 0.00 177.93 175.32 2c75 h LYS 348 N 0.00 0.00 -0.64 5.12 1.57 -1.66 0.81 116.57 121.77 2c75 h LYS 348 Ca 0.11 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.82 2c75 h LYS 348 Cb 0.44 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.73 2c75 h LYS 348 CO -0.00 0.41 0.12 0.00 -0.57 0.00 0.00 179.45 179.41 2c75 h ALA 349 N 1.59 1.01 -0.08 3.86 0.00 -1.14 -0.21 119.26 124.30 2c75 h ALA 349 Ca -0.00 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 2c75 h ALA 349 Cb 0.75 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 2c75 h ALA 349 CO 0.05 0.64 -0.05 0.00 0.00 0.00 0.00 179.25 179.89 2c75 h ARG 350 N 0.97 0.17 -0.35 0.00 -0.00 -1.32 -2.78 114.38 111.07 2c75 h ARG 350 Ca 0.20 -0.08 -0.04 0.00 -0.50 0.00 0.00 59.98 59.56 2c75 h ARG 350 Cb 0.39 -0.00 -0.01 0.00 0.00 0.00 0.00 29.97 30.35 2c75 h ARG 350 CO 0.01 0.57 0.07 -0.22 0.00 0.00 0.00 179.97 180.40 2c75 h LYS 351 N -0.23 0.57 -0.00 0.04 3.64 -0.76 -3.21 116.57 116.62 2c75 h LYS 351 Ca 0.02 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.25 2c75 h LYS 351 Cb 0.53 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 2c75 h LYS 351 CO 0.01 0.63 -0.35 1.28 -2.27 0.00 0.00 179.45 178.76 2c75 n LEU 352 N -4.60 0.59 0.27 5.20 4.77 -0.10 -3.52 117.00 119.62 2c75 n LEU 352 Ca -0.01 -0.03 0.13 0.00 -0.03 0.00 0.00 56.01 56.07 2c75 n LEU 352 Cb 0.21 -0.23 0.78 0.00 -2.33 0.00 0.00 43.42 41.85 2c75 n LEU 352 CO 0.38 0.13 1.03 0.00 -1.33 0.00 0.00 177.39 177.60 2c75 h ALA 353 N 3.25 1.41 0.00 -1.18 0.00 -1.49 -2.48 119.26 118.77 2c75 h ALA 353 Ca 0.00 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2c75 h ALA 353 Cb 0.49 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 2c75 h ALA 353 CO 0.00 0.10 -0.10 0.00 0.00 0.00 0.00 179.25 179.25 2c75 h ARG 354 N 0.00 0.00 -7.55 0.00 3.08 -1.74 -3.44 114.38 104.73 2c75 h ARG 354 Ca -0.00 0.00 -0.48 0.00 0.07 0.00 0.00 59.98 59.57 2c75 h ARG 354 Cb 0.21 0.00 0.10 0.00 0.08 0.00 0.00 29.97 30.35 2c75 h ARG 354 CO 0.01 0.10 0.39 -0.51 -1.07 0.00 0.00 179.97 178.89 2c75 s LEU 355 N -7.53 2.57 0.61 3.04 1.43 -0.94 -5.08 118.68 112.78 2c75 s LEU 355 Ca -0.03 0.94 -0.09 0.00 -1.03 0.00 0.00 54.13 53.91 2c75 s LEU 355 Cb 0.14 -3.51 -0.02 0.00 0.03 0.00 0.00 46.19 42.83 2c75 s LEU 355 CO 0.59 -1.82 0.97 0.42 0.23 0.00 0.00 176.35 176.74 2c75 s THR 356 N -3.45 4.29 0.23 5.49 -4.23 -1.26 -4.91 115.64 111.79 2c75 s THR 356 Ca 0.61 0.50 -0.07 0.00 -1.18 0.00 0.00 61.69 61.56 2c75 s THR 356 Cb -0.12 -3.71 0.18 0.00 1.34 0.00 0.00 72.50 70.20 2c75 s THR 356 CO 0.51 -0.85 1.75 0.50 -0.54 0.00 0.00 174.62 175.98 2c75 h LYS 357 N -0.27 0.46 -0.72 3.99 3.64 -1.96 -1.09 116.57 120.62 2c75 h LYS 357 Ca -0.45 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 58.85 2c75 h LYS 357 Cb 1.22 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.90 2c75 h LYS 357 CO 0.62 0.30 0.26 0.93 -2.27 0.00 0.00 179.45 179.30 2c75 h GLU 358 N 0.47 1.08 -0.61 1.90 3.07 -1.99 -0.96 114.58 117.54 2c75 h GLU 358 Ca 0.36 -0.20 -0.08 0.00 -0.50 0.00 0.00 59.36 58.94 2c75 h GLU 358 Cb 0.48 -0.17 -0.02 0.00 -0.84 0.00 0.00 28.75 28.20 2c75 h GLU 358 CO -0.34 0.90 0.07 0.93 -1.40 0.00 0.00 179.01 179.17 2c75 h GLU 359 N 1.05 1.03 -0.53 2.33 5.08 -1.71 -1.31 114.58 120.52 2c75 h GLU 359 Ca 0.24 -0.29 -0.09 0.00 -1.00 0.00 0.00 59.36 58.22 2c75 h GLU 359 Cb 0.24 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 2c75 h GLU 359 CO -0.02 0.97 -0.01 0.00 -1.00 0.00 0.00 179.01 178.96 2c75 h ARG 360 N 0.93 0.95 -0.36 2.33 3.08 -0.96 -2.13 114.38 118.22 2c75 h ARG 360 Ca 0.18 -0.30 0.05 0.00 0.07 0.00 0.00 59.98 59.98 2c75 h ARG 360 Cb 0.46 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.38 2c75 h ARG 360 CO 0.02 0.96 0.10 1.25 -1.07 0.00 0.00 179.97 181.23 2c75 h LEU 361 N 0.82 0.07 -0.35 3.04 5.85 -0.96 -0.30 115.31 123.48 2c75 h LEU 361 Ca 0.15 0.05 0.03 0.00 0.84 0.00 0.00 57.88 58.95 2c75 h LEU 361 Cb 0.54 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.59 2c75 h LEU 361 CO 0.03 0.08 0.16 0.50 -0.34 0.00 0.00 178.44 178.86 2c75 h LYS 362 N 0.23 0.32 -0.63 1.25 3.64 -1.10 -0.46 116.57 119.83 2c75 h LYS 362 Ca 0.17 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.52 2c75 h LYS 362 Cb 0.17 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 31.88 2c75 h LYS 362 CO -0.19 0.21 0.35 0.87 -2.27 0.00 0.00 179.45 178.42 2c75 h LYS 363 N 0.33 0.87 -0.23 1.90 1.57 -0.98 -1.33 116.57 118.70 2c75 h LYS 363 Ca 0.15 -0.10 -0.03 0.00 -1.87 0.00 0.00 60.65 58.81 2c75 h LYS 363 Cb 0.09 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.21 2c75 h LYS 363 CO -0.12 0.65 0.04 -0.07 -0.57 0.00 0.00 179.45 179.38 2c75 h LEU 364 N 0.86 0.36 -0.73 2.94 4.07 -0.79 -1.65 115.31 120.37 2c75 h LEU 364 Ca 0.22 -0.25 0.00 0.00 0.08 0.00 0.00 57.88 57.94 2c75 h LEU 364 Cb 0.03 -0.10 -0.04 0.00 1.08 0.00 0.00 40.66 41.64 2c75 h LEU 364 CO -0.04 0.52 0.47 0.00 -1.08 0.00 0.00 178.44 178.31 2c75 h GLU 366 N 0.99 1.08 0.03 0.00 5.08 -1.22 -0.09 114.58 120.46 2c75 h GLU 366 Ca 0.26 -0.33 -0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2c75 h GLU 366 Cb -0.08 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.06 2c75 h GLU 366 CO -0.05 1.04 -0.02 1.25 -1.00 0.00 0.00 179.01 180.22 2c75 h LEU 367 N 0.99 -0.05 -1.08 1.33 5.85 -0.86 -2.30 115.31 119.18 2c75 h LEU 367 Ca 0.18 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.85 2c75 h LEU 367 Cb 0.54 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.56 2c75 h LEU 367 CO 0.03 -0.04 0.10 1.88 -0.34 0.00 0.00 178.44 180.07 2c75 h TYR 368 N -0.05 0.78 -0.73 1.25 0.99 -0.65 -0.78 116.97 117.76 2c75 h TYR 368 Ca -0.00 -0.07 0.01 0.00 2.00 0.00 0.00 58.73 60.66 2c75 h TYR 368 Cb 0.05 -0.23 -0.04 0.00 1.00 0.00 0.00 36.73 37.51 2c75 h TYR 368 CO -0.08 0.67 0.49 0.00 -0.00 0.00 0.00 178.16 179.23 2c75 h ALA 369 N 1.38 0.93 0.03 3.88 0.00 -0.87 0.11 119.26 124.72 2c75 h ALA 369 Ca 0.16 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2c75 h ALA 369 Cb 0.30 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2c75 h ALA 369 CO 0.00 0.35 -0.02 -0.22 0.00 0.00 0.00 179.25 179.36 2c75 h LYS 370 N 0.99 -0.05 -0.20 0.00 3.64 -0.82 0.31 116.57 120.45 2c75 h LYS 370 Ca 0.27 0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 59.48 2c75 h LYS 370 Cb -0.12 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.72 2c75 h LYS 370 CO -0.06 0.20 -0.54 0.28 -2.27 0.00 0.00 179.45 177.06 2c75 h VAL 371 N -0.29 1.30 -0.00 2.00 2.07 -0.96 -2.81 116.25 117.57 2c75 h VAL 371 Ca -0.00 -1.76 0.00 0.00 0.82 0.00 0.00 66.70 65.76 2c75 h VAL 371 Cb 0.27 1.86 0.00 0.00 -1.52 0.00 0.00 31.29 31.90 2c75 h VAL 371 CO 0.01 0.55 -0.05 0.18 0.02 0.00 0.00 177.57 178.29 2c75 n LEU 372 N -4.11 0.06 -3.69 2.57 4.77 0.36 -4.79 117.00 112.17 2c75 n LEU 372 Ca -0.06 0.41 -0.23 0.00 -0.03 0.00 0.00 56.01 56.11 2c75 n LEU 372 Cb 0.62 -0.44 0.05 0.00 -2.33 0.00 0.00 43.42 41.31 2c75 n LEU 372 CO 0.49 0.01 0.03 0.61 -1.33 0.00 0.00 177.39 177.20 2c75 n GLY 373 N 1.46 -0.37 2.85 -0.72 0.00 -0.03 -4.99 105.19 103.40 2c75 n GLY 373 Ca 0.08 0.15 -0.16 0.00 0.00 0.00 0.00 46.02 46.09 2c75 n GLY 373 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2c75 s SER 374 N -4.05 0.56 0.40 1.61 0.01 -0.44 -5.00 113.70 106.80 2c75 s SER 374 Ca 0.19 0.33 0.29 0.00 1.31 0.00 0.00 55.95 58.06 2c75 s SER 374 Cb -0.09 0.25 1.30 0.00 0.21 0.00 0.00 66.02 67.69 2c75 s SER 374 CO 0.79 -0.22 1.86 -0.07 0.41 0.00 0.00 173.24 176.01 2c75 h LEU 375 N 8.12 0.00 -1.91 2.44 3.38 -1.94 -2.67 115.31 122.72 2c75 h LEU 375 Ca -0.20 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.75 2c75 h LEU 375 Cb 1.12 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.87 2c75 h LEU 375 CO 0.20 0.00 -0.12 -0.33 0.09 0.00 0.00 178.44 178.29 2c75 h GLU 376 N 0.00 0.00 0.00 1.13 5.08 -1.96 -1.62 114.58 117.21 2c75 h GLU 376 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2c75 h GLU 376 Cb 0.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 2c75 h GLU 376 CO 0.00 0.12 0.00 0.00 -1.00 0.00 0.00 179.01 178.13 2c75 h ALA 377 N 1.88 1.00 -0.06 3.43 0.00 -1.80 -2.25 119.26 121.46 2c75 h ALA 377 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2c75 h ALA 377 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2c75 h ALA 377 CO 0.02 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.55 2c75 n LEU 378 N -2.61 1.06 -3.02 0.00 4.77 -0.61 -4.37 117.00 112.22 2c75 n LEU 378 Ca -0.00 -0.40 -0.27 0.00 -0.03 0.00 0.00 56.01 55.31 2c75 n LEU 378 Cb 0.15 -0.03 -0.05 0.00 -2.33 0.00 0.00 43.42 41.16 2c75 n LEU 378 CO 0.18 0.20 0.13 -0.62 -1.33 0.00 0.00 177.39 175.95 2c75 n GLU 379 N -0.13 3.09 -2.19 3.23 -0.58 -0.85 -5.06 120.64 118.15 2c75 n GLU 379 Ca 0.18 -4.80 -0.36 0.00 -0.42 0.00 0.00 57.16 51.76 2c75 n GLU 379 Cb 0.26 -2.23 0.01 0.00 -0.57 0.00 0.00 31.44 28.91 2c75 n GLU 379 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 2c75 s PRO 380 N -3.30 3.31 -0.02 3.49 0.04 -1.26 -4.69 135.00 132.56 2c75 s PRO 380 Ca 0.47 1.69 0.18 0.00 0.04 0.00 0.00 61.00 63.39 2c75 s PRO 380 Cb 0.26 -2.04 -0.25 0.00 0.04 0.00 0.00 34.50 32.51 2c75 s PRO 380 CO -0.12 -0.90 0.53 1.33 0.04 0.00 0.00 177.00 177.88 2c75 n VAL 381 N -1.27 0.00 -3.54 -0.36 0.24 0.59 -4.99 118.33 109.01 2c75 n VAL 381 Ca 0.12 -0.30 -0.07 0.00 -2.04 0.00 0.00 64.34 62.04 2c75 n VAL 381 Cb 0.50 0.40 -0.02 0.00 -1.47 0.00 0.00 33.84 33.26 2c75 n VAL 381 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 2c75 s HIS 382 N -3.07 -0.31 -0.13 6.34 5.65 -1.22 -5.01 115.29 117.55 2c75 s HIS 382 Ca -0.02 0.15 -0.09 0.00 0.25 0.00 0.00 55.06 55.34 2c75 s HIS 382 Cb 0.12 0.55 0.04 0.00 -1.18 0.00 0.00 32.58 32.12 2c75 s HIS 382 CO 0.75 -0.58 0.32 -0.47 -0.65 0.00 0.00 174.74 174.11 2c75 s TYR 383 N -3.13 -0.40 0.04 3.88 5.04 -1.26 -0.76 117.35 120.76 2c75 s TYR 383 Ca 0.06 0.93 0.04 0.00 -2.44 0.00 0.00 57.07 55.66 2c75 s TYR 383 Cb -0.01 0.13 -0.02 0.00 0.35 0.00 0.00 41.96 42.41 2c75 s TYR 383 CO -0.07 -0.22 -0.11 -1.21 -1.34 0.00 0.00 175.55 172.60 2c75 s GLU 384 N 0.70 0.71 0.09 4.97 0.41 -0.49 -5.02 118.70 120.07 2c75 s GLU 384 Ca -0.04 -0.70 -0.18 0.00 -0.41 0.00 0.00 54.97 53.64 2c75 s GLU 384 Cb -0.06 -0.63 0.04 0.00 -1.78 0.00 0.00 34.13 31.70 2c75 s GLU 384 CO -0.05 0.15 0.42 -1.83 -0.49 0.00 0.00 175.26 173.46 2c75 s GLU 385 N -1.22 1.02 -0.11 1.61 -1.05 -1.26 -0.04 118.70 117.65 2c75 s GLU 385 Ca -0.03 -0.52 -0.04 0.00 -0.15 0.00 0.00 54.97 54.23 2c75 s GLU 385 Cb -0.08 0.45 0.05 0.00 -0.44 0.00 0.00 34.13 34.12 2c75 s GLU 385 CO 0.01 -0.38 0.22 0.21 0.95 0.00 0.00 175.26 176.27 2c75 s LYS 386 N -3.16 0.12 -0.50 -4.83 2.20 -0.26 -4.99 119.74 108.32 2c75 s LYS 386 Ca -0.01 0.63 -0.19 0.00 -0.36 0.00 0.00 55.97 56.04 2c75 s LYS 386 Cb 0.01 -0.13 0.05 0.00 -1.51 0.00 0.00 37.83 36.25 2c75 s LYS 386 CO -0.07 -0.27 0.61 1.21 -0.36 0.00 0.00 175.35 176.47 2c75 s ASN 387 N 2.13 6.23 0.08 1.43 3.84 -1.26 -1.47 114.94 125.92 2c75 s ASN 387 Ca -0.00 -0.87 0.22 0.00 0.21 0.00 0.00 52.86 52.41 2c75 s ASN 387 Cb -0.12 -2.29 0.88 0.00 -0.55 0.00 0.00 41.25 39.18 2c75 s ASN 387 CO -0.07 -0.86 1.68 0.79 -2.79 0.00 0.00 177.10 175.84 2c75 n TRP 388 N 6.12 0.29 0.30 0.43 7.02 -0.80 -2.91 117.44 127.89 2c75 n TRP 388 Ca -0.06 0.10 0.18 0.00 -1.02 0.00 0.00 57.50 56.70 2c75 n TRP 388 Cb 0.46 -0.67 0.88 0.00 -2.42 0.00 0.00 31.31 29.56 2c75 n TRP 388 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2c75 n GLU 390 N -3.22 0.61 -2.72 0.00 0.28 -1.14 -4.74 120.64 109.71 2c75 n GLU 390 Ca -0.01 -0.28 -0.43 0.00 -0.16 0.00 0.00 57.16 56.28 2c75 n GLU 390 Cb 0.21 -1.49 -0.03 0.00 1.43 0.00 0.00 31.44 31.56 2c75 n GLU 390 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 2c75 s GLU 391 N -2.58 3.66 0.31 3.44 0.41 -1.08 -4.91 118.70 117.94 2c75 s GLU 391 Ca 0.24 0.41 0.00 0.00 -0.41 0.00 0.00 54.97 55.21 2c75 s GLU 391 Cb 0.19 -3.90 0.52 0.00 -1.78 0.00 0.00 34.13 29.16 2c75 s GLU 391 CO 0.52 -1.25 1.94 0.37 -0.49 0.00 0.00 175.26 176.35 2c75 h GLN 392 N 9.05 1.01 -0.68 1.61 4.15 -1.91 0.71 115.11 129.05 2c75 h GLN 392 Ca -0.23 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.13 2c75 h GLN 392 Cb 1.07 -0.23 0.00 0.00 0.21 0.00 0.00 27.48 28.53 2c75 h GLN 392 CO 1.07 0.67 0.00 0.66 -1.93 0.00 0.00 178.83 179.29 2c75 n TYR 393 N -4.46 1.44 0.00 3.99 4.02 -1.26 -4.26 117.16 116.64 2c75 n TYR 393 Ca 0.12 -0.59 0.00 0.00 -0.01 0.00 0.00 57.90 57.42 2c75 n TYR 393 Cb 0.14 -0.21 0.00 0.00 -0.02 0.00 0.00 39.34 39.25 2c75 n TYR 393 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 2c75 n SER 394 N 1.27 1.01 0.00 7.72 7.64 -1.04 -4.91 113.62 125.30 2c75 n SER 394 Ca 0.26 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.14 2c75 n SER 394 Cb 0.86 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.06 2c75 n SER 394 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2c75 n GLY 395 N 3.08 1.87 0.00 0.23 0.00 0.22 -4.87 105.19 105.73 2c75 n GLY 395 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2c75 n GLY 395 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c75 n GLY 396 N -2.00 -0.17 3.45 -0.02 0.00 -1.21 -4.46 105.19 100.78 2c75 n GLY 396 Ca 0.00 -1.54 -0.11 0.00 0.00 0.00 0.00 46.02 44.37 2c75 n GLY 396 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c75 h TYR 398 N 2.08 0.00 -3.06 0.00 0.05 -1.86 -3.09 116.97 111.08 2c75 h TYR 398 Ca -0.32 0.00 -0.12 0.00 0.05 0.00 0.00 58.73 58.34 2c75 h TYR 398 Cb 1.29 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 39.01 2c75 h TYR 398 CO 0.27 0.86 0.02 -2.37 -1.05 0.00 0.00 178.16 175.89 2c75 n THR 399 N -3.39 0.00 -2.74 -2.88 5.66 -1.26 -4.93 114.28 104.74 2c75 n THR 399 Ca 0.00 -0.97 -0.41 0.00 -3.05 0.00 0.00 64.05 59.62 2c75 n THR 399 Cb 0.86 0.70 -0.04 0.00 -1.55 0.00 0.00 70.33 70.30 2c75 n THR 399 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 2c75 s THR 400 N -2.57 4.63 0.24 1.09 2.01 -1.26 -2.00 115.64 117.78 2c75 s THR 400 Ca 0.16 2.03 0.08 0.00 0.31 0.00 0.00 61.69 64.27 2c75 s THR 400 Cb -0.02 -4.31 -0.04 0.00 0.01 0.00 0.00 72.50 68.15 2c75 s THR 400 CO 0.11 0.27 0.05 -0.72 -0.69 0.00 0.00 174.62 173.65 2c75 s TYR 401 N 0.30 2.84 -0.27 4.92 -0.85 0.11 -4.96 117.35 119.44 2c75 s TYR 401 Ca 0.48 -0.17 -0.03 0.00 -0.52 0.00 0.00 57.07 56.82 2c75 s TYR 401 Cb -0.22 -1.29 0.02 0.00 0.38 0.00 0.00 41.96 40.85 2c75 s TYR 401 CO 0.29 0.57 -0.02 -0.06 -1.52 0.00 0.00 175.55 174.81 2c75 s PHE 402 N -2.15 3.10 1.00 -3.49 0.40 -1.26 -3.76 117.98 111.83 2c75 s PHE 402 Ca 0.31 -1.42 -0.12 0.00 -0.60 0.00 0.00 56.93 55.10 2c75 s PHE 402 Cb -0.07 -2.12 0.19 0.00 0.51 0.00 0.00 43.02 41.53 2c75 s PHE 402 CO 0.21 -0.69 1.08 -2.14 0.70 0.00 0.00 175.22 174.38 2c75 s PRO 403 N 1.37 0.37 0.25 0.24 0.02 -1.26 -0.58 135.00 135.41 2c75 s PRO 403 Ca 0.00 0.94 -0.31 0.00 0.02 0.00 0.00 61.00 61.65 2c75 s PRO 403 Cb -0.17 -1.70 -0.13 0.00 0.02 0.00 0.00 34.50 32.52 2c75 s PRO 403 CO -0.02 -2.88 1.44 -0.35 -0.33 0.00 0.00 177.00 174.85 2c75 n PRO 404 N -4.34 2.15 0.00 5.54 -0.04 -1.26 -2.60 135.00 134.45 2c75 n PRO 404 Ca 0.06 0.77 0.00 0.00 -0.04 0.00 0.00 63.50 64.29 2c75 n PRO 404 Cb 0.54 -2.44 0.00 0.00 -0.04 0.00 0.00 33.50 31.56 2c75 n PRO 404 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2c75 n GLY 405 N 2.11 1.77 0.12 0.55 0.00 0.11 -4.93 105.19 104.92 2c75 n GLY 405 Ca 0.11 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.92 2c75 n GLY 405 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2c75 h ILE 406 N 0.00 1.19 -0.79 -0.61 1.08 -1.78 -3.23 117.51 113.37 2c75 h ILE 406 Ca 0.00 -2.43 0.02 0.00 -0.39 0.00 0.00 64.86 62.06 2c75 h ILE 406 Cb 0.00 2.86 -0.04 0.00 -3.07 0.00 0.00 36.82 36.56 2c75 h ILE 406 CO 0.00 0.69 0.52 0.25 -0.69 0.00 0.00 178.15 178.92 2c75 h LEU 407 N -0.38 0.89 -0.53 1.44 5.85 -1.92 0.22 115.31 120.88 2c75 h LEU 407 Ca -0.25 -0.02 -0.15 0.00 0.84 0.00 0.00 57.88 58.31 2c75 h LEU 407 Cb 1.68 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 42.49 2c75 h LEU 407 CO 0.07 0.63 -0.39 0.71 -0.34 0.00 0.00 178.44 179.12 2c75 h THR 408 N 1.04 1.29 0.06 1.05 1.35 -1.93 0.15 112.91 115.91 2c75 h THR 408 Ca 0.30 -1.57 -0.24 0.00 -0.55 0.00 0.00 66.41 64.35 2c75 h THR 408 Cb -0.08 1.46 -0.02 0.00 -1.73 0.00 0.00 68.15 67.79 2c75 h THR 408 CO -0.08 0.51 -1.14 1.56 -0.25 0.00 0.00 175.52 176.12 2c75 h GLN 409 N 0.62 0.12 0.00 4.72 1.08 -1.44 -3.40 115.11 116.82 2c75 h GLN 409 Ca 0.05 -0.20 0.00 0.00 -1.45 0.00 0.00 58.65 57.05 2c75 h GLN 409 Cb 0.95 0.08 0.00 0.00 -0.05 0.00 0.00 27.48 28.45 2c75 h GLN 409 CO 0.09 1.08 0.00 0.66 -0.95 0.00 0.00 178.83 179.70 2c75 n TYR 410 N -3.42 0.00 -0.27 2.96 4.02 0.72 -4.84 117.16 116.33 2c75 n TYR 410 Ca -0.05 0.00 0.06 0.00 -0.01 0.00 0.00 57.90 57.90 2c75 n TYR 410 Cb 0.98 0.00 0.29 0.00 -0.02 0.00 0.00 39.34 40.59 2c75 n TYR 410 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 2c75 h GLY 411 N 0.00 1.22 2.00 2.72 0.00 -0.73 -1.74 103.07 106.55 2c75 h GLY 411 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 46.96 2c75 h GLY 411 CO 0.00 0.25 0.00 0.07 0.00 0.00 0.00 176.54 176.86 2c75 h ARG 412 N 0.91 0.00 0.00 4.80 0.11 -1.87 -2.36 114.38 115.98 2c75 h ARG 412 Ca 0.38 0.00 -0.06 0.00 0.10 0.00 0.00 59.98 60.40 2c75 h ARG 412 Cb 0.29 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.36 2c75 h ARG 412 CO -0.15 0.00 -0.28 0.28 0.10 0.00 0.00 179.97 179.92 2c75 h VAL 413 N 0.00 0.55 -0.52 0.08 2.07 -1.68 -3.38 116.25 113.36 2c75 h VAL 413 Ca 0.00 -1.50 0.11 0.00 0.82 0.00 0.00 66.70 66.13 2c75 h VAL 413 Cb 0.29 2.05 -0.10 0.00 -1.52 0.00 0.00 31.29 32.01 2c75 h VAL 413 CO 0.00 0.28 -0.12 -0.07 0.02 0.00 0.00 177.57 177.68 2c75 h LEU 414 N 0.00 -0.46 -3.07 2.57 3.38 -1.53 -2.54 115.31 113.65 2c75 h LEU 414 Ca -0.00 0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2c75 h LEU 414 Cb 1.03 0.32 0.00 0.00 0.09 0.00 0.00 40.66 42.10 2c75 h LEU 414 CO 0.04 -0.17 0.00 -2.11 0.09 0.00 0.00 178.44 176.29 2c75 n ARG 415 N -5.36 1.96 -2.29 1.13 1.85 -1.26 -4.88 116.66 107.80 2c75 n ARG 415 Ca 0.05 -2.56 -0.42 0.00 -1.00 0.00 0.00 57.85 53.91 2c75 n ARG 415 Cb 0.28 -1.56 -0.03 0.00 -1.05 0.00 0.00 32.46 30.10 2c75 n ARG 415 CO 0.00 0.00 0.00 -1.14 -0.01 0.00 0.00 177.63 176.48 2c75 s GLN 416 N -2.66 4.27 0.55 2.89 0.74 -0.96 -4.61 119.66 119.88 2c75 s GLN 416 Ca 0.32 1.86 -0.22 0.00 0.05 0.00 0.00 55.36 57.38 2c75 s GLN 416 Cb 0.27 -3.67 -0.05 0.00 1.10 0.00 0.00 33.01 30.67 2c75 s GLN 416 CO 0.05 -0.62 1.36 -2.30 -0.55 0.00 0.00 175.29 173.24 2c75 n PRO 417 N 5.87 1.67 -3.77 1.67 -0.02 -1.26 -4.86 135.00 134.30 2c75 n PRO 417 Ca 0.13 0.62 -0.36 0.00 -2.02 0.00 0.00 63.50 61.87 2c75 n PRO 417 Cb 0.44 -2.59 -0.11 0.00 -0.02 0.00 0.00 33.50 31.23 2c75 n PRO 417 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2c75 s VAL 418 N -1.29 3.37 0.00 -1.45 1.01 -0.16 -4.97 120.40 116.91 2c75 s VAL 418 Ca 0.72 -2.49 0.00 0.00 0.00 0.00 0.00 61.98 60.21 2c75 s VAL 418 Cb -0.41 -3.27 0.00 0.00 0.00 0.00 0.00 36.38 32.69 2c75 s VAL 418 CO 0.48 -0.77 0.00 -0.67 0.00 0.00 0.00 175.10 174.15 2c75 n ASP 419 N 4.07 0.00 -0.82 3.32 2.03 -1.26 -1.00 116.55 122.88 2c75 n ASP 419 Ca 0.02 0.00 0.07 0.00 0.52 0.00 0.00 54.79 55.40 2c75 n ASP 419 Cb 0.39 0.00 0.20 0.00 -0.72 0.00 0.00 41.12 40.99 2c75 n ASP 419 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2c75 n ARG 420 N 0.00 2.92 -3.56 -0.67 1.74 -1.26 -4.91 116.66 110.91 2c75 n ARG 420 Ca 0.00 -2.27 -0.37 0.00 -0.77 0.00 0.00 57.85 54.43 2c75 n ARG 420 Cb 0.00 -1.41 -0.09 0.00 -1.02 0.00 0.00 32.46 29.94 2c75 n ARG 420 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2c75 s ILE 421 N -1.27 5.30 0.19 0.55 1.01 -0.17 -1.36 121.20 125.44 2c75 s ILE 421 Ca 0.30 0.36 0.08 0.00 0.00 0.00 0.00 60.65 61.39 2c75 s ILE 421 Cb 0.18 -3.58 -0.04 0.00 0.01 0.00 0.00 42.46 39.03 2c75 s ILE 421 CO 0.18 0.30 -0.04 -0.31 0.00 0.00 0.00 174.94 175.07 2c75 s TYR 422 N 1.23 2.75 -0.20 3.97 1.51 0.10 -0.99 117.35 125.72 2c75 s TYR 422 Ca 0.11 -0.18 -0.00 0.00 -1.01 0.00 0.00 57.07 55.99 2c75 s TYR 422 Cb -0.14 -1.32 0.02 0.00 -0.11 0.00 0.00 41.96 40.40 2c75 s TYR 422 CO 0.06 0.53 -0.15 -0.06 -1.11 0.00 0.00 175.55 174.82 2c75 s PHE 423 N -1.78 2.88 0.00 2.71 0.40 -1.26 -0.50 117.98 120.42 2c75 s PHE 423 Ca 0.27 -1.54 0.00 0.00 -0.60 0.00 0.00 56.93 55.05 2c75 s PHE 423 Cb -0.09 -1.97 0.00 0.00 0.51 0.00 0.00 43.02 41.47 2c75 s PHE 423 CO 0.17 -0.75 0.00 0.00 0.70 0.00 0.00 175.22 175.34 2c75 n ALA 424 N 4.65 0.00 0.00 5.36 0.00 -0.15 -4.72 120.51 125.66 2c75 n ALA 424 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.25 2c75 n ALA 424 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.94 2c75 n ALA 424 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c75 n GLY 425 N 5.00 -0.13 0.33 0.00 0.00 -1.26 -4.50 105.19 104.64 2c75 n GLY 425 Ca 0.00 -1.44 0.15 0.00 0.00 0.00 0.00 46.02 44.73 2c75 n GLY 425 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c75 h THR 426 N 0.00 0.84 -0.02 2.61 1.03 -1.83 -0.68 112.91 114.86 2c75 h THR 426 Ca 0.00 0.00 0.01 0.00 -0.01 0.00 0.00 66.41 66.41 2c75 h THR 426 Cb 0.00 0.85 -0.00 0.00 -1.07 0.00 0.00 68.15 67.93 2c75 h THR 426 CO 0.00 0.00 0.05 -0.33 -0.01 0.00 0.00 175.52 175.23 2c75 h GLU 427 N 0.00 0.00 -0.04 0.00 3.07 -1.89 -1.74 114.58 113.97 2c75 h GLU 427 Ca 0.15 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.01 2c75 h GLU 427 Cb 0.59 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.50 2c75 h GLU 427 CO -0.00 0.00 0.00 0.25 -1.40 0.00 0.00 179.01 177.86 2c75 n THR 428 N -3.43 0.03 -1.43 1.13 -2.24 -0.26 -4.93 114.28 103.15 2c75 n THR 428 Ca -0.02 -0.40 -0.30 0.00 -2.27 0.00 0.00 64.05 61.05 2c75 n THR 428 Cb 0.13 1.03 0.09 0.00 -2.10 0.00 0.00 70.33 69.48 2c75 n THR 428 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2c75 s ALA 429 N -1.97 2.23 -0.67 6.98 0.00 -0.66 -4.89 121.76 122.77 2c75 s ALA 429 Ca 0.33 -0.00 0.08 0.00 0.00 0.00 0.00 51.96 52.36 2c75 s ALA 429 Cb 0.20 -3.18 -0.01 0.00 0.00 0.00 0.00 23.12 20.13 2c75 s ALA 429 CO 0.31 -1.72 0.52 0.25 0.00 0.00 0.00 175.76 175.13 2c75 n THR 430 N -3.46 0.00 -3.69 0.00 -2.24 -1.26 -4.56 114.28 99.07 2c75 n THR 430 Ca 0.08 -0.40 -0.17 0.00 -2.27 0.00 0.00 64.05 61.28 2c75 n THR 430 Cb 0.55 1.08 -0.16 0.00 -2.10 0.00 0.00 70.33 69.70 2c75 n THR 430 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2c75 s HIS 431 N -1.24 -0.10 -1.48 4.78 5.65 -1.26 -4.72 115.29 116.91 2c75 s HIS 431 Ca 0.06 0.47 -0.04 0.00 0.25 0.00 0.00 55.06 55.80 2c75 s HIS 431 Cb 0.06 -0.29 0.02 0.00 -1.18 0.00 0.00 32.58 31.19 2c75 s HIS 431 CO 0.21 -0.22 0.38 0.91 -0.65 0.00 0.00 174.74 175.38 2c75 n TRP 432 N 5.06 -1.67 -1.66 3.88 7.02 -0.20 -3.89 117.44 125.97 2c75 n TRP 432 Ca -0.09 0.34 -0.44 0.00 -1.02 0.00 0.00 57.50 56.28 2c75 n TRP 432 Cb 0.50 -3.87 -0.02 0.00 -2.42 0.00 0.00 31.31 25.50 2c75 n TRP 432 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 2c75 n SER 433 N -2.28 2.53 0.00 -0.99 2.88 -1.26 -1.91 113.62 112.58 2c75 n SER 433 Ca -0.13 1.16 0.00 0.00 -1.33 0.00 0.00 58.87 58.57 2c75 n SER 433 Cb 0.62 -1.41 0.00 0.00 -0.75 0.00 0.00 64.21 62.66 2c75 n SER 433 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2c75 n GLY 434 N 1.75 3.05 3.78 0.46 0.00 -1.22 -4.95 105.19 108.07 2c75 n GLY 434 Ca 0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 2c75 n GLY 434 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2c75 s LEU 435 N 0.00 2.65 0.29 0.99 2.01 -0.80 -4.59 118.68 119.23 2c75 s LEU 435 Ca 0.00 -1.39 -0.02 0.00 0.01 0.00 0.00 54.13 52.74 2c75 s LEU 435 Cb 0.00 -1.03 0.43 0.00 0.01 0.00 0.00 46.19 45.60 2c75 s LEU 435 CO 0.00 -0.81 1.94 0.24 1.01 0.00 0.00 176.35 178.73 2c75 h MET 436 N 1.25 1.04 -0.39 1.70 2.86 -1.89 -1.82 114.93 117.67 2c75 h MET 436 Ca -0.42 -0.09 0.07 0.00 -2.06 0.00 0.00 59.70 57.20 2c75 h MET 436 Cb 1.29 -0.22 -0.06 0.00 0.06 0.00 0.00 31.60 32.67 2c75 h MET 436 CO 0.69 0.73 0.01 1.49 1.06 0.00 0.00 176.91 180.89 2c75 h GLU 437 N 1.05 0.11 -0.73 1.72 4.57 -1.92 -1.81 114.58 117.57 2c75 h GLU 437 Ca 0.28 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.45 2c75 h GLU 437 Cb -0.04 -0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 28.49 2c75 h GLU 437 CO -0.05 0.08 0.46 0.78 -1.18 0.00 0.00 179.01 179.09 2c75 h GLY 438 N 0.12 1.04 0.76 1.92 0.00 -0.79 -1.51 103.07 104.61 2c75 h GLY 438 Ca 0.19 -0.41 0.04 0.00 0.00 0.00 0.00 47.33 47.14 2c75 h GLY 438 CO -0.31 0.40 0.18 0.00 0.00 0.00 0.00 176.54 176.82 2c75 h ALA 439 N 1.51 0.49 -0.08 3.60 0.00 -0.60 -0.67 119.26 123.50 2c75 h ALA 439 Ca 0.26 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 2c75 h ALA 439 Cb -0.07 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 2c75 h ALA 439 CO -0.05 -0.19 0.01 0.28 0.00 0.00 0.00 179.25 179.30 2c75 h VAL 440 N 0.38 1.24 -0.43 0.00 2.07 -0.97 -1.22 116.25 117.31 2c75 h VAL 440 Ca 0.17 -0.74 0.09 0.00 0.82 0.00 0.00 66.70 67.05 2c75 h VAL 440 Cb 0.10 1.56 -0.08 0.00 -1.52 0.00 0.00 31.29 31.35 2c75 h VAL 440 CO -0.14 0.21 -0.13 -0.08 0.02 0.00 0.00 177.57 177.45 2c75 h GLU 441 N -0.12 -0.02 -0.16 1.57 4.81 -1.11 -1.42 114.58 118.14 2c75 h GLU 441 Ca 0.02 0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 59.09 2c75 h GLU 441 Cb 0.32 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.70 2c75 h GLU 441 CO 0.00 -0.02 -0.60 0.00 -0.73 0.00 0.00 179.01 177.67 2c75 h ALA 442 N 1.38 0.67 -0.27 2.92 0.00 -1.03 -1.11 119.26 121.83 2c75 h ALA 442 Ca 0.21 -0.54 -0.05 0.00 0.00 0.00 0.00 54.91 54.53 2c75 h ALA 442 Cb 0.34 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2c75 h ALA 442 CO -0.46 0.70 -0.03 0.78 0.00 0.00 0.00 179.25 180.24 2c75 h GLY 443 N 1.10 0.54 1.27 0.00 0.00 -0.93 -0.76 103.07 104.29 2c75 h GLY 443 Ca -0.00 -0.42 -0.15 0.00 0.00 0.00 0.00 47.33 46.75 2c75 h GLY 443 CO 0.11 0.39 -0.40 0.83 0.00 0.00 0.00 176.54 177.46 2c75 h GLU 444 N 0.26 0.80 -0.28 4.80 5.08 -1.23 -1.43 114.58 122.59 2c75 h GLU 444 Ca 0.07 -0.42 -0.01 0.00 -1.00 0.00 0.00 59.36 58.00 2c75 h GLU 444 Cb 0.48 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 2c75 h GLU 444 CO 0.02 1.06 0.15 -0.09 -1.00 0.00 0.00 179.01 179.14 2c75 h ARG 445 N 0.65 0.40 -0.67 2.33 1.12 -1.15 -0.91 114.38 116.15 2c75 h ARG 445 Ca 0.05 -0.05 -0.01 0.00 -1.11 0.00 0.00 59.98 58.86 2c75 h ARG 445 Cb 0.97 -0.08 -0.03 0.00 -0.01 0.00 0.00 29.97 30.82 2c75 h ARG 445 CO 0.09 0.37 0.40 0.00 -3.11 0.00 0.00 179.97 177.71 2c75 h ALA 446 N 1.01 0.86 -0.46 2.80 0.00 -1.06 0.14 119.26 122.54 2c75 h ALA 446 Ca 0.10 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 54.95 2c75 h ALA 446 Cb 0.09 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 2c75 h ALA 446 CO -0.01 0.34 0.26 0.00 0.00 0.00 0.00 179.25 179.84 2c75 h ALA 447 N 1.20 0.59 0.00 0.00 0.00 -1.10 -2.57 119.26 117.38 2c75 h ALA 447 Ca 0.24 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 55.07 2c75 h ALA 447 Cb -0.01 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2c75 h ALA 447 CO -0.04 -0.06 -0.37 0.00 0.00 0.00 0.00 179.25 178.77 2c75 h ARG 448 N 0.52 0.00 -0.80 0.00 3.08 -0.53 -1.38 114.38 115.27 2c75 h ARG 448 Ca 0.19 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.25 2c75 h ARG 448 Cb 0.05 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.06 2c75 h ARG 448 CO -0.10 0.37 0.52 0.93 -1.07 0.00 0.00 179.97 180.62 2c75 h GLU 449 N 0.00 1.06 -0.33 0.04 5.08 -0.60 0.32 114.58 120.15 2c75 h GLU 449 Ca -0.00 -0.07 -0.07 0.00 -1.00 0.00 0.00 59.36 58.21 2c75 h GLU 449 Cb 0.76 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 2c75 h GLU 449 CO 0.05 0.71 -0.09 0.82 -1.00 0.00 0.00 179.01 179.50 2c75 h ILE 450 N 1.09 1.28 -0.87 3.13 2.04 -1.10 0.00 117.51 123.08 2c75 h ILE 450 Ca 0.29 -1.14 0.06 0.00 1.00 0.00 0.00 64.86 65.07 2c75 h ILE 450 Cb -0.11 1.35 -0.06 0.00 -0.74 0.00 0.00 36.82 37.26 2c75 h ILE 450 CO -0.06 0.37 0.54 -0.07 0.00 0.00 0.00 178.15 178.93 2c75 h LEU 451 N 0.41 0.85 -0.39 1.44 3.38 -1.01 0.01 115.31 120.01 2c75 h LEU 451 Ca 0.08 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.03 2c75 h LEU 451 Cb 0.58 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 2c75 h LEU 451 CO 0.03 0.55 0.08 -0.74 0.09 0.00 0.00 178.44 178.46 2c75 h HIS 452 N 0.99 0.66 -0.44 1.13 2.76 -0.79 0.25 115.15 119.72 2c75 h HIS 452 Ca 0.38 -0.08 0.08 0.00 -2.20 0.00 0.00 60.37 58.54 2c75 h HIS 452 Cb 0.17 -0.19 -0.02 0.00 1.55 0.00 0.00 27.41 28.92 2c75 h HIS 452 CO -0.03 0.65 0.30 0.00 -1.30 0.00 0.00 177.93 177.55 2c75 h ALA 453 N 0.94 2.06 -0.01 5.26 0.00 -0.16 0.37 119.26 127.72 2c75 h ALA 453 Ca 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2c75 h ALA 453 Cb 0.33 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2c75 h ALA 453 CO 0.00 -0.15 0.00 -1.33 0.00 0.00 0.00 179.25 177.77 2c75 n MET 454 N -4.47 1.35 -1.24 0.00 2.00 -0.09 -4.91 117.12 109.76 2c75 n MET 454 Ca 0.06 -0.50 -0.07 0.00 0.00 0.00 0.00 57.70 57.19 2c75 n MET 454 Cb 0.32 -1.49 -0.03 0.00 0.00 0.00 0.00 33.22 32.02 2c75 n MET 454 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2c75 n GLY 455 N 1.09 0.87 0.10 3.03 0.00 0.12 -4.93 105.19 105.47 2c75 n GLY 455 Ca 0.21 -0.74 -0.01 0.00 0.00 0.00 0.00 46.02 45.48 2c75 n GLY 455 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2c75 h LYS 456 N 0.00 0.00 -4.56 1.61 1.57 -1.14 -3.47 116.57 110.58 2c75 h LYS 456 Ca -0.14 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.40 2c75 h LYS 456 Cb 0.47 0.00 -0.18 0.00 0.08 0.00 0.00 32.23 32.60 2c75 h LYS 456 CO 0.20 0.42 -0.72 0.96 -0.57 0.00 0.00 179.45 179.74 2c75 s ILE 457 N -2.86 0.56 0.77 1.86 -4.36 -1.21 -4.98 121.20 110.98 2c75 s ILE 457 Ca -0.02 -1.43 -0.11 0.00 -0.26 0.00 0.00 60.65 58.83 2c75 s ILE 457 Cb 0.08 -1.04 0.05 0.00 1.25 0.00 0.00 42.46 42.80 2c75 s ILE 457 CO 0.80 -0.60 1.08 -2.16 0.24 0.00 0.00 174.94 174.30 2c75 s PRO 458 N -2.54 2.29 0.28 0.37 0.04 -1.26 -4.32 135.00 129.85 2c75 s PRO 458 Ca -0.01 0.94 0.00 0.00 0.04 0.00 0.00 61.00 61.97 2c75 s PRO 458 Cb -0.03 -1.92 0.52 0.00 0.04 0.00 0.00 34.50 33.11 2c75 s PRO 458 CO -0.02 -1.55 1.83 1.49 0.04 0.00 0.00 177.00 178.79 2c75 h GLU 459 N -1.05 0.94 0.00 4.56 4.81 -1.98 -1.68 114.58 120.18 2c75 h GLU 459 Ca -0.45 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 2c75 h GLU 459 Cb 1.24 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 30.41 2c75 h GLU 459 CO 0.55 0.62 0.00 -0.40 -0.73 0.00 0.00 179.01 179.05 2c75 n ASP 460 N -4.64 0.00 -0.78 1.04 5.75 -1.26 -2.08 116.55 114.58 2c75 n ASP 460 Ca 0.18 -0.41 0.11 0.00 -0.01 0.00 0.00 54.79 54.66 2c75 n ASP 460 Cb 0.34 -0.08 0.07 0.00 -1.03 0.00 0.00 41.12 40.42 2c75 n ASP 460 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2c75 n GLU 461 N -1.08 1.90 0.05 0.11 1.02 -0.63 -4.46 120.64 117.57 2c75 n GLU 461 Ca 0.12 -1.60 -0.12 0.00 -0.02 0.00 0.00 57.16 55.54 2c75 n GLU 461 Cb 0.08 -1.44 -0.07 0.00 -0.02 0.00 0.00 31.44 29.99 2c75 n GLU 461 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 2c75 h ILE 462 N 3.84 1.01 -3.51 -3.67 2.04 -1.53 -3.40 117.51 112.29 2c75 h ILE 462 Ca 0.00 -0.15 -0.61 0.00 1.00 0.00 0.00 64.86 65.10 2c75 h ILE 462 Cb 0.88 1.11 -0.14 0.00 -0.74 0.00 0.00 36.82 37.93 2c75 h ILE 462 CO 0.00 0.04 -0.47 0.26 0.00 0.00 0.00 178.15 177.98 2c75 s TRP 463 N -5.93 3.34 -0.07 1.37 0.52 -1.26 -4.60 118.94 112.31 2c75 s TRP 463 Ca -0.14 0.29 0.03 0.00 0.02 0.00 0.00 56.10 56.30 2c75 s TRP 463 Cb 0.05 -2.28 0.01 0.00 -1.15 0.00 0.00 33.47 30.11 2c75 s TRP 463 CO 0.66 0.10 -0.15 -1.14 0.02 0.00 0.00 176.95 176.44 2c75 s GLN 464 N 0.94 2.03 0.82 4.98 0.74 -1.26 -5.01 119.66 122.89 2c75 s GLN 464 Ca 0.09 -0.53 -0.10 0.00 0.05 0.00 0.00 55.36 54.87 2c75 s GLN 464 Cb -0.13 -1.63 0.09 0.00 1.10 0.00 0.00 33.01 32.44 2c75 s GLN 464 CO 0.04 0.06 1.11 -1.54 -0.55 0.00 0.00 175.29 174.40 2c75 s SER 465 N 0.60 3.96 -0.10 6.67 1.04 -1.26 -5.06 113.70 119.55 2c75 s SER 465 Ca -0.15 1.93 0.02 0.00 0.48 0.00 0.00 55.95 58.23 2c75 s SER 465 Cb -0.16 -2.53 0.01 0.00 0.10 0.00 0.00 66.02 63.44 2c75 s SER 465 CO 0.05 -2.40 -0.17 -0.70 0.98 0.00 0.00 173.24 171.00 2c75 s GLU 466 N -4.82 2.34 0.51 4.02 2.56 -1.26 -5.12 118.70 116.93 2c75 s GLU 466 Ca 0.63 -0.61 -0.23 0.00 0.00 0.00 0.00 54.97 54.76 2c75 s GLU 466 Cb -0.19 -1.93 -0.06 0.00 2.00 0.00 0.00 34.13 33.95 2c75 s GLU 466 CO 0.57 -0.01 1.32 -2.14 -0.56 0.00 0.00 175.26 174.43 2c75 s PRO 467 N 0.83 3.39 0.28 4.30 0.02 -1.26 -4.94 135.00 137.62 2c75 s PRO 467 Ca -0.10 2.14 -0.29 0.00 0.02 0.00 0.00 61.00 62.77 2c75 s PRO 467 Cb -0.16 -2.36 -0.10 0.00 0.02 0.00 0.00 34.50 31.90 2c75 s PRO 467 CO 0.01 -0.96 1.40 -2.00 -0.33 0.00 0.00 177.00 175.11 2c75 s GLU 468 N -2.77 4.29 0.23 5.54 2.12 -1.26 -4.88 118.70 121.96 2c75 s GLU 468 Ca 0.68 2.29 -0.32 0.00 0.36 0.00 0.00 54.97 57.98 2c75 s GLU 468 Cb -0.38 -3.09 -0.13 0.00 0.26 0.00 0.00 34.13 30.79 2c75 s GLU 468 CO 0.46 -0.35 1.44 0.45 -0.54 0.00 0.00 175.26 176.72 2c75 n SER 469 N 1.73 2.86 0.15 -1.70 2.88 -1.26 -4.90 113.62 113.39 2c75 n SER 469 Ca 0.04 1.13 0.04 0.00 -1.33 0.00 0.00 58.87 58.75 2c75 n SER 469 Cb 0.41 -1.44 0.09 0.00 -0.75 0.00 0.00 64.21 62.53 2c75 n SER 469 CO 0.00 0.00 0.00 -0.37 -1.23 0.00 0.00 175.04 173.44 2c75 h VAL 470 N 3.15 0.81 0.00 2.46 -1.51 -2.01 -3.31 116.25 115.85 2c75 h VAL 470 Ca -0.45 -2.03 -0.24 0.00 -1.23 0.00 0.00 66.70 62.75 2c75 h VAL 470 Cb 1.27 2.31 -0.04 0.00 -2.13 0.00 0.00 31.29 32.70 2c75 h VAL 470 CO 0.78 0.44 -1.29 0.44 -1.23 0.00 0.00 177.57 176.72 2c75 h ASP 471 N 0.00 0.00 -2.16 4.19 5.19 -2.02 -3.39 116.42 118.23 2c75 h ASP 471 Ca -0.00 0.00 -0.58 0.00 -0.62 0.00 0.00 57.03 55.82 2c75 h ASP 471 Cb 1.28 0.00 -0.41 0.00 0.18 0.00 0.00 39.33 40.38 2c75 h ASP 471 CO 0.06 0.96 -0.81 0.52 -3.12 0.00 0.00 179.24 176.85 2c75 n VAL 472 N -3.20 0.97 -2.35 -1.35 0.31 -1.25 -5.11 118.33 106.36 2c75 n VAL 472 Ca -0.07 -4.66 -0.36 0.00 -0.01 0.00 0.00 64.34 59.24 2c75 n VAL 472 Cb 0.97 -2.03 -0.01 0.00 -0.91 0.00 0.00 33.84 31.86 2c75 n VAL 472 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2c75 s PRO 473 N -1.82 3.70 -0.19 5.55 0.04 -1.24 -4.52 135.00 136.52 2c75 s PRO 473 Ca 0.37 1.62 -0.16 0.00 0.04 0.00 0.00 61.00 62.87 2c75 s PRO 473 Cb 0.15 -2.25 -0.04 0.00 0.04 0.00 0.00 34.50 32.39 2c75 s PRO 473 CO -0.06 -0.56 0.40 0.00 0.04 0.00 0.00 177.00 176.81 2c75 s ALA 474 N -1.70 3.55 0.16 8.56 0.00 -1.26 -4.81 121.76 126.27 2c75 s ALA 474 Ca 0.66 -0.48 -0.23 0.00 0.00 0.00 0.00 51.96 51.92 2c75 s ALA 474 Cb -0.24 -2.61 -0.08 0.00 0.00 0.00 0.00 23.12 20.19 2c75 s ALA 474 CO 0.29 -0.22 0.72 -0.65 0.00 0.00 0.00 175.76 175.90 2c75 s GLN 475 N 1.14 4.41 0.69 0.00 -1.52 -1.26 -5.06 119.66 118.06 2c75 s GLN 475 Ca 0.20 0.99 -0.16 0.00 -1.95 0.00 0.00 55.36 54.44 2c75 s GLN 475 Cb -0.15 -3.15 0.02 0.00 -0.22 0.00 0.00 33.01 29.51 2c75 s GLN 475 CO 0.08 0.54 1.19 -1.25 -0.25 0.00 0.00 175.29 175.59 2c75 s PRO 476 N -1.37 2.44 -0.16 2.91 0.04 -1.26 -4.98 135.00 132.62 2c75 s PRO 476 Ca 0.36 1.70 -0.24 0.00 0.04 0.00 0.00 61.00 62.87 2c75 s PRO 476 Cb -0.21 -1.88 -0.02 0.00 0.04 0.00 0.00 34.50 32.44 2c75 s PRO 476 CO 0.23 -1.59 0.75 0.42 0.04 0.00 0.00 177.00 176.86 2c75 s ILE 477 N -1.97 4.95 0.23 0.56 -1.09 -1.26 -5.06 121.20 117.55 2c75 s ILE 477 Ca 0.74 1.47 0.11 0.00 -2.23 0.00 0.00 60.65 60.74 2c75 s ILE 477 Cb -0.28 -4.06 -0.05 0.00 -1.58 0.00 0.00 42.46 36.49 2c75 s ILE 477 CO 0.42 0.08 -0.19 0.42 -1.23 0.00 0.00 174.94 174.44 2c75 s THR 478 N 1.89 2.59 0.14 2.92 -4.23 -1.26 -5.15 115.64 112.53 2c75 s THR 478 Ca 0.35 -2.10 0.06 0.00 -1.18 0.00 0.00 61.69 58.83 2c75 s THR 478 Cb -0.16 -2.30 -0.04 0.00 1.34 0.00 0.00 72.50 71.34 2c75 s THR 478 CO 0.13 -0.23 -0.14 0.42 -0.54 0.00 0.00 174.62 174.26 2c75 s THR 479 N -2.00 1.40 0.47 3.99 -4.23 -1.26 -5.15 115.64 108.86 2c75 s THR 479 Ca 0.25 -1.85 -0.03 0.00 -1.18 0.00 0.00 61.69 58.88 2c75 s THR 479 Cb -0.07 -1.67 -0.02 0.00 1.34 0.00 0.00 72.50 72.08 2c75 s THR 479 CO 0.13 -0.48 0.73 0.42 -0.54 0.00 0.00 174.62 174.87 2c75 s THR 480 N -2.42 4.42 0.20 3.99 -4.23 -1.26 -4.96 115.64 111.37 2c75 s THR 480 Ca 0.12 -0.18 -0.11 0.00 -1.18 0.00 0.00 61.69 60.35 2c75 s THR 480 Cb -0.03 -3.66 0.12 0.00 1.34 0.00 0.00 72.50 70.27 2c75 s THR 480 CO 0.03 -0.56 1.76 0.15 -0.54 0.00 0.00 174.62 175.46 2c75 h PHE 481 N 0.30 0.43 -0.57 3.99 3.57 -2.01 -1.84 116.94 120.80 2c75 h PHE 481 Ca -0.47 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 60.98 2c75 h PHE 481 Cb 1.23 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.84 2c75 h PHE 481 CO 0.51 0.15 0.07 -0.07 -2.23 0.00 0.00 178.31 176.73 2c75 h LEU 482 N 0.45 0.93 -0.88 0.59 3.38 -1.97 -1.53 115.31 116.29 2c75 h LEU 482 Ca 0.28 -0.27 0.05 0.00 0.09 0.00 0.00 57.88 58.03 2c75 h LEU 482 Cb 0.30 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 40.74 2c75 h LEU 482 CO -0.26 0.97 0.55 -0.33 0.09 0.00 0.00 178.44 179.47 2c75 h GLU 483 N 0.86 1.00 -0.37 1.13 5.08 -1.86 0.12 114.58 120.53 2c75 h GLU 483 Ca 0.17 -0.06 -0.13 0.00 -1.00 0.00 0.00 59.36 58.34 2c75 h GLU 483 Cb 0.46 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 2c75 h GLU 483 CO 0.02 0.66 -0.30 0.00 -1.00 0.00 0.00 179.01 178.39 2c75 h ARG 484 N 1.03 0.81 0.00 2.33 3.08 -1.03 -3.38 114.38 117.21 2c75 h ARG 484 Ca 0.37 -0.37 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2c75 h ARG 484 Cb 0.11 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.15 2c75 h ARG 484 CO -0.15 1.00 -0.50 0.72 -1.07 0.00 0.00 179.97 179.97 2c75 n HIS 485 N -4.08 0.00 -1.82 3.04 8.25 -0.60 -5.00 115.22 115.02 2c75 n HIS 485 Ca -0.01 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.04 2c75 n HIS 485 Cb 0.48 -0.03 -0.01 0.00 1.12 0.00 0.00 29.99 31.56 2c75 n HIS 485 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2c75 s LEU 486 N -2.52 4.33 0.66 2.41 1.43 0.37 -4.96 118.68 120.40 2c75 s LEU 486 Ca 0.02 2.99 -0.14 0.00 -1.03 0.00 0.00 54.13 55.97 2c75 s LEU 486 Cb 0.05 -3.66 -0.00 0.00 0.03 0.00 0.00 46.19 42.61 2c75 s LEU 486 CO 0.28 -0.87 1.08 -2.16 0.23 0.00 0.00 176.35 174.91 2c75 s PRO 487 N -1.51 2.96 1.13 1.29 0.04 -1.26 -4.93 135.00 132.71 2c75 s PRO 487 Ca 0.56 1.19 -0.17 0.00 0.04 0.00 0.00 61.00 62.62 2c75 s PRO 487 Cb -0.46 -1.98 0.25 0.00 0.04 0.00 0.00 34.50 32.34 2c75 s PRO 487 CO 0.57 -1.10 1.12 -1.54 0.04 0.00 0.00 177.00 176.09 2c75 s SER 488 N -3.03 1.57 0.07 6.66 1.04 -1.26 -4.77 113.70 113.98 2c75 s SER 488 Ca 0.63 0.74 -0.26 0.00 0.48 0.00 0.00 55.95 57.55 2c75 s SER 488 Cb -0.17 -1.09 -0.16 0.00 0.10 0.00 0.00 66.02 64.70 2c75 s SER 488 CO 0.44 -3.74 1.64 0.58 0.98 0.00 0.00 173.24 173.15 2c75 h VAL 489 N -2.31 0.85 -0.07 5.02 2.07 -1.90 -0.15 116.25 119.75 2c75 h VAL 489 Ca -0.48 -0.14 -0.03 0.00 0.82 0.00 0.00 66.70 66.88 2c75 h VAL 489 Cb 1.30 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 32.00 2c75 h VAL 489 CO 0.41 0.03 -0.10 1.55 0.02 0.00 0.00 177.57 179.49 2c75 h PRO 490 N -0.31 0.11 -0.66 1.57 0.13 -1.96 -1.56 132.00 129.32 2c75 h PRO 490 Ca -0.02 -0.02 -0.03 0.00 -0.87 0.00 0.00 66.00 65.05 2c75 h PRO 490 Cb 0.24 -0.02 -0.03 0.00 0.13 0.00 0.00 31.00 31.32 2c75 h PRO 490 CO 0.04 0.21 0.28 0.78 -0.23 0.00 0.00 178.00 179.09 2c75 h GLY 491 N 0.49 1.04 1.07 1.56 0.00 -1.85 -0.03 103.07 105.35 2c75 h GLY 491 Ca 0.02 -0.55 -0.09 0.00 0.00 0.00 0.00 47.33 46.72 2c75 h GLY 491 CO 0.01 0.52 0.06 -2.00 0.00 0.00 0.00 176.54 175.13 2c75 h LEU 492 N 0.92 1.03 -0.67 3.11 5.85 -0.62 -1.89 115.31 123.04 2c75 h LEU 492 Ca 0.22 -0.28 -0.05 0.00 0.84 0.00 0.00 57.88 58.61 2c75 h LEU 492 Cb 0.17 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 2c75 h LEU 492 CO -0.02 1.05 0.22 -0.07 -0.34 0.00 0.00 178.44 179.28 2c75 h LEU 493 N 0.97 0.97 -1.02 2.25 3.38 -0.94 -0.49 115.31 120.42 2c75 h LEU 493 Ca 0.18 -0.20 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 2c75 h LEU 493 Cb 0.49 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 2c75 h LEU 493 CO 0.02 0.91 0.00 0.03 0.09 0.00 0.00 178.44 179.49 2c75 h ARG 494 N 0.97 0.70 -0.36 1.13 3.08 -0.92 -2.71 114.38 116.27 2c75 h ARG 494 Ca 0.22 -0.18 -0.10 0.00 0.07 0.00 0.00 59.98 59.99 2c75 h ARG 494 Cb 0.28 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.23 2c75 h ARG 494 CO -0.01 0.72 -0.19 1.25 -1.07 0.00 0.00 179.97 180.67 2c75 h LEU 495 N 0.66 0.68 0.00 3.04 5.85 -0.92 -3.51 115.31 121.11 2c75 h LEU 495 Ca 0.13 -0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.63 2c75 h LEU 495 Cb 0.41 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.25 2c75 h LEU 495 CO 0.02 0.87 0.00 -0.38 -0.34 0.00 0.00 178.44 178.61