#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s2q s LYS 4 N 0.00 3.27 0.34 1.20 1.02 -1.26 0.01 119.74 124.32 1s2q s LYS 4 Ca 0.00 -0.28 -0.12 0.00 0.02 0.00 0.00 55.97 55.59 1s2q s LYS 4 Cb 0.00 -3.00 0.05 0.00 -0.52 0.00 0.00 37.83 34.36 1s2q s LYS 4 CO 0.00 0.70 0.65 0.00 -0.92 0.00 0.00 175.35 175.78 1s2q h ASP 6 N 1.69 0.14 -3.45 0.00 3.32 -1.37 -3.33 116.42 113.43 1s2q h ASP 6 Ca -0.28 -0.86 -0.37 0.00 0.02 0.00 0.00 57.03 55.53 1s2q h ASP 6 Cb 1.06 -0.05 -0.35 0.00 0.22 0.00 0.00 39.33 40.21 1s2q h ASP 6 CO 0.36 1.27 -0.75 -0.69 -1.72 0.00 0.00 179.24 177.70 1s2q s VAL 7 N -2.33 0.26 -0.19 -1.35 1.01 -1.05 -1.39 120.40 115.36 1s2q s VAL 7 Ca -0.20 0.07 -0.15 0.00 0.00 0.00 0.00 61.98 61.69 1s2q s VAL 7 Cb 0.01 -0.35 -0.04 0.00 0.00 0.00 0.00 36.38 35.99 1s2q s VAL 7 CO 0.71 0.18 0.36 -0.69 0.00 0.00 0.00 175.10 175.66 1s2q s VAL 8 N 1.18 5.23 -0.27 2.92 1.01 -0.80 -1.94 120.40 127.73 1s2q s VAL 8 Ca -0.07 0.66 -0.09 0.00 0.00 0.00 0.00 61.98 62.47 1s2q s VAL 8 Cb -0.13 -3.70 -0.03 0.00 0.00 0.00 0.00 36.38 32.52 1s2q s VAL 8 CO -0.02 0.30 0.12 -0.69 0.00 0.00 0.00 175.10 174.81 1s2q s VAL 9 N 1.03 4.70 -0.41 2.92 1.01 0.74 -1.17 120.40 129.22 1s2q s VAL 9 Ca 0.18 -0.10 -0.20 0.00 0.00 0.00 0.00 61.98 61.86 1s2q s VAL 9 Cb -0.14 -3.25 0.02 0.00 0.00 0.00 0.00 36.38 33.01 1s2q s VAL 9 CO 0.07 0.26 0.63 -0.69 0.00 0.00 0.00 175.10 175.37 1s2q s VAL 10 N 1.66 4.86 0.00 2.92 1.01 0.32 -0.55 120.40 130.63 1s2q s VAL 10 Ca 0.06 0.22 0.00 0.00 0.00 0.00 0.00 61.98 62.26 1s2q s VAL 10 Cb -0.16 -4.16 0.00 0.00 0.00 0.00 0.00 36.38 32.07 1s2q s VAL 10 CO 0.07 -0.51 0.00 0.61 0.00 0.00 0.00 175.10 175.27 1s2q n GLY 11 N 4.94 2.65 2.02 4.51 0.00 0.11 -0.61 105.19 118.81 1s2q n GLY 11 Ca -0.02 -1.27 -0.25 0.00 0.00 0.00 0.00 46.02 44.48 1s2q n GLY 11 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1s2q n GLY 12 N 1.51 5.97 0.31 -0.02 0.00 -1.26 -4.18 105.19 107.52 1s2q n GLY 12 Ca 0.00 -2.31 -0.02 0.00 0.00 0.00 0.00 46.02 43.69 1s2q n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1s2q n GLY 13 N -0.85 -0.69 0.33 -0.02 0.00 -1.26 -1.61 105.19 101.08 1s2q n GLY 13 Ca 0.50 -1.74 0.02 0.00 0.00 0.00 0.00 46.02 44.79 1s2q n GLY 13 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1s2q h ILE 14 N -0.90 1.02 0.01 -0.61 2.04 -1.95 -0.84 117.51 116.29 1s2q h ILE 14 Ca -0.03 -0.34 -0.00 0.00 1.00 0.00 0.00 64.86 65.49 1s2q h ILE 14 Cb 0.10 -0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.12 1s2q h ILE 14 CO 0.03 0.18 -0.00 -1.28 0.00 0.00 0.00 178.15 177.07 1s2q h SER 15 N 0.99 -0.01 -0.78 1.72 0.87 -1.91 0.27 113.55 114.69 1s2q h SER 15 Ca 0.40 -0.18 -0.03 0.00 -1.23 0.00 0.00 61.79 60.75 1s2q h SER 15 Cb 0.22 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.15 1s2q h SER 15 CO -0.19 0.18 0.37 1.23 -0.53 0.00 0.00 176.83 177.88 1s2q h GLY 16 N -0.20 1.22 1.00 5.77 0.00 -1.68 -1.83 103.07 107.35 1s2q h GLY 16 Ca -0.00 -0.61 -0.11 0.00 0.00 0.00 0.00 47.33 46.60 1s2q h GLY 16 CO 0.00 0.58 -0.21 -0.33 0.00 0.00 0.00 176.54 176.58 1s2q h MET 17 N 1.11 0.78 -0.93 4.80 2.07 -1.08 -1.14 114.93 120.54 1s2q h MET 17 Ca 0.27 -0.36 -0.01 0.00 -2.07 0.00 0.00 59.70 57.53 1s2q h MET 17 Cb 0.13 -0.01 -0.04 0.00 -1.87 0.00 0.00 31.60 29.81 1s2q h MET 17 CO -0.03 0.98 0.53 0.00 1.07 0.00 0.00 176.91 179.46 1s2q h ALA 18 N 0.78 1.19 -0.29 6.32 0.00 -0.85 -0.28 119.26 126.14 1s2q h ALA 18 Ca 0.08 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1s2q h ALA 18 Cb 0.76 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1s2q h ALA 18 CO 0.06 0.67 0.03 0.00 0.00 0.00 0.00 179.25 180.01 1s2q h ALA 19 N 1.30 0.39 -0.67 0.00 0.00 -1.25 -2.22 119.26 116.80 1s2q h ALA 19 Ca 0.33 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1s2q h ALA 19 Cb -0.01 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1s2q h ALA 19 CO -0.06 0.10 0.29 0.00 0.00 0.00 0.00 179.25 179.58 1s2q h ALA 20 N 0.86 0.87 -0.36 0.00 0.00 -0.98 -1.89 119.26 117.76 1s2q h ALA 20 Ca 0.09 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1s2q h ALA 20 Cb 0.37 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1s2q h ALA 20 CO 0.01 0.46 0.19 -0.22 0.00 0.00 0.00 179.25 179.69 1s2q h LYS 21 N 0.94 0.50 -0.25 0.00 3.64 -1.02 0.04 116.57 120.42 1s2q h LYS 21 Ca 0.23 -0.06 0.02 0.00 -1.27 0.00 0.00 60.65 59.56 1s2q h LYS 21 Cb 0.17 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.87 1s2q h LYS 21 CO -0.02 0.42 0.12 1.25 -2.27 0.00 0.00 179.45 178.95 1s2q h LEU 22 N 0.45 0.18 -0.55 5.20 6.46 -1.20 -0.04 115.31 125.81 1s2q h LEU 22 Ca 0.12 0.01 -0.07 0.00 -0.12 0.00 0.00 57.88 57.82 1s2q h LEU 22 Cb 0.07 -0.02 -0.02 0.00 -0.73 0.00 0.00 40.66 39.96 1s2q h LEU 22 CO -0.02 0.14 0.07 -0.07 -0.62 0.00 0.00 178.44 177.94 1s2q h LEU 23 N 0.26 0.90 -0.76 2.25 3.38 -1.22 -1.88 115.31 118.23 1s2q h LEU 23 Ca 0.10 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 57.78 1s2q h LEU 23 Cb 0.03 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.51 1s2q h LEU 23 CO -0.07 0.95 0.38 -0.74 0.09 0.00 0.00 178.44 179.04 1s2q h HIS 24 N 0.82 1.09 0.00 1.13 2.76 -0.81 -2.12 115.15 118.03 1s2q h HIS 24 Ca 0.17 -0.05 -0.05 0.00 -2.20 0.00 0.00 60.37 58.23 1s2q h HIS 24 Cb 0.44 -0.34 -0.01 0.00 1.55 0.00 0.00 27.41 29.06 1s2q h HIS 24 CO 0.03 0.79 -0.25 -0.44 -1.30 0.00 0.00 177.93 176.76 1s2q h ASP 25 N 1.07 0.00 0.96 3.26 3.32 -0.82 -2.45 116.42 121.78 1s2q h ASP 25 Ca 0.26 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.31 1s2q h ASP 25 Cb 0.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.65 1s2q h ASP 25 CO -0.03 0.25 0.00 -1.20 -1.72 0.00 0.00 179.24 176.54 1s2q n SER 26 N -3.81 0.00 0.00 6.45 7.64 -0.72 -4.92 113.62 118.25 1s2q n SER 26 Ca -0.02 0.47 0.00 0.00 1.01 0.00 0.00 58.87 60.34 1s2q n SER 26 Cb 0.35 -0.49 0.00 0.00 -1.01 0.00 0.00 64.21 63.06 1s2q n SER 26 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1s2q n GLY 27 N 1.44 0.99 3.90 0.23 0.00 -0.92 -5.09 105.19 105.74 1s2q n GLY 27 Ca 0.07 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.81 1s2q n GLY 27 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1s2q s LEU 28 N 0.00 4.01 -0.34 0.99 1.43 -0.89 -5.03 118.68 118.86 1s2q s LEU 28 Ca 0.00 0.74 -0.24 0.00 -1.03 0.00 0.00 54.13 53.61 1s2q s LEU 28 Cb 0.00 -3.58 0.01 0.00 0.03 0.00 0.00 46.19 42.65 1s2q s LEU 28 CO 0.00 -0.24 0.80 0.20 0.23 0.00 0.00 176.35 177.34 1s2q s ASN 29 N -3.27 6.62 0.13 2.29 0.01 -1.26 -4.29 114.94 115.16 1s2q s ASN 29 Ca 0.44 0.52 0.10 0.00 -0.71 0.00 0.00 52.86 53.22 1s2q s ASN 29 Cb -0.11 -2.41 -0.04 0.00 0.41 0.00 0.00 41.25 39.11 1s2q s ASN 29 CO 0.31 -0.69 -0.23 0.68 -1.51 0.00 0.00 177.10 175.66 1s2q s VAL 30 N 3.08 2.52 -0.02 1.60 -7.23 -1.26 -1.04 120.40 118.04 1s2q s VAL 30 Ca 0.33 -1.67 0.03 0.00 -1.81 0.00 0.00 61.98 58.86 1s2q s VAL 30 Cb -0.13 -2.14 -0.00 0.00 0.56 0.00 0.00 36.38 34.66 1s2q s VAL 30 CO 0.15 0.08 -0.12 -0.69 -0.31 0.00 0.00 175.10 174.21 1s2q s VAL 31 N -1.13 1.03 -0.21 1.32 1.01 -0.82 -4.82 120.40 116.78 1s2q s VAL 31 Ca 0.16 -0.52 -0.05 0.00 0.00 0.00 0.00 61.98 61.57 1s2q s VAL 31 Cb -0.10 -0.88 -0.02 0.00 0.00 0.00 0.00 36.38 35.38 1s2q s VAL 31 CO 0.08 0.30 -0.01 -0.69 0.00 0.00 0.00 175.10 174.78 1s2q s VAL 32 N -0.03 3.76 -0.31 2.92 1.01 -0.48 -0.18 120.40 127.09 1s2q s VAL 32 Ca -0.00 -0.37 -0.10 0.00 0.00 0.00 0.00 61.98 61.51 1s2q s VAL 32 Cb -0.08 -2.71 -0.01 0.00 0.00 0.00 0.00 36.38 33.58 1s2q s VAL 32 CO 0.00 0.41 0.17 -0.76 0.00 0.00 0.00 175.10 174.92 1s2q s LEU 33 N 1.27 4.13 -0.12 3.92 1.43 0.29 -0.63 118.68 128.98 1s2q s LEU 33 Ca 0.04 -0.45 0.03 0.00 -1.03 0.00 0.00 54.13 52.71 1s2q s LEU 33 Cb -0.15 -2.03 -0.00 0.00 0.03 0.00 0.00 46.19 44.04 1s2q s LEU 33 CO 0.00 -0.18 -0.21 -0.70 0.23 0.00 0.00 176.35 175.49 1s2q s GLU 34 N 1.64 3.11 0.23 1.70 2.56 -0.50 -0.71 118.70 126.74 1s2q s GLU 34 Ca 0.05 -0.83 -0.06 0.00 0.00 0.00 0.00 54.97 54.14 1s2q s GLU 34 Cb -0.17 -2.42 0.21 0.00 2.00 0.00 0.00 34.13 33.76 1s2q s GLU 34 CO 0.07 0.12 1.74 0.00 -0.56 0.00 0.00 175.26 176.63 1s2q h ALA 35 N 6.91 1.02 -2.17 6.30 0.00 -1.85 0.26 119.26 129.73 1s2q h ALA 35 Ca -0.25 -0.25 -0.46 0.00 0.00 0.00 0.00 54.91 53.96 1s2q h ALA 35 Cb 1.22 -0.24 0.09 0.00 0.00 0.00 0.00 17.79 18.86 1s2q h ALA 35 CO 0.51 0.63 0.25 1.03 0.00 0.00 0.00 179.25 181.67 1s2q s ARG 36 N -5.19 1.92 -0.01 0.00 0.52 -1.26 -3.83 118.95 111.10 1s2q s ARG 36 Ca -0.11 -0.36 0.03 0.00 -0.52 0.00 0.00 55.73 54.78 1s2q s ARG 36 Cb 0.15 -2.13 0.12 0.00 0.52 0.00 0.00 34.95 33.60 1s2q s ARG 36 CO 0.83 -1.43 0.97 -0.40 0.02 0.00 0.00 175.30 175.29 1s2q n ASP 37 N -3.04 1.01 -3.76 0.23 5.68 -1.26 -0.73 116.55 114.68 1s2q n ASP 37 Ca 0.10 -2.05 -0.10 0.00 -0.50 0.00 0.00 54.79 52.24 1s2q n ASP 37 Cb 0.60 -0.22 -0.05 0.00 -1.14 0.00 0.00 41.12 40.31 1s2q n ASP 37 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1s2q s ARG 38 N -1.67 1.07 0.53 0.11 1.70 -1.26 -4.93 118.95 114.51 1s2q s ARG 38 Ca 0.08 -0.87 0.04 0.00 -0.47 0.00 0.00 55.73 54.51 1s2q s ARG 38 Cb 0.05 0.43 0.04 0.00 -0.57 0.00 0.00 34.95 34.90 1s2q s ARG 38 CO 0.05 -0.41 0.74 0.14 -1.08 0.00 0.00 175.30 174.74 1s2q s VAL 39 N -3.86 2.67 0.00 4.99 -7.23 -1.26 -4.75 120.40 110.96 1s2q s VAL 39 Ca 0.07 -0.78 0.00 0.00 -1.81 0.00 0.00 61.98 59.46 1s2q s VAL 39 Cb 0.02 -2.89 0.00 0.00 0.56 0.00 0.00 36.38 34.08 1s2q s VAL 39 CO -0.08 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.32 1s2q n GLY 40 N -2.24 1.54 7.00 2.32 0.00 -0.64 -4.90 105.19 108.27 1s2q n GLY 40 Ca 0.09 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1s2q n GLY 40 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1s2q n GLY 41 N 0.00 2.28 0.00 -0.02 0.00 -1.26 -1.13 105.19 105.06 1s2q n GLY 41 Ca 0.00 0.34 0.15 0.00 0.00 0.00 0.00 46.02 46.51 1s2q n GLY 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1s2q n ARG 42 N 4.50 0.71 -4.09 1.61 1.74 -1.26 -4.57 116.66 115.31 1s2q n ARG 42 Ca 0.00 0.01 -0.36 0.00 -0.77 0.00 0.00 57.85 56.73 1s2q n ARG 42 Cb 0.00 -1.50 -0.08 0.00 -1.02 0.00 0.00 32.46 29.86 1s2q n ARG 42 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1s2q s THR 43 N -2.26 4.91 -0.26 0.55 -4.23 -0.28 -1.43 115.64 112.64 1s2q s THR 43 Ca 0.38 -0.01 -0.05 0.00 -1.18 0.00 0.00 61.69 60.82 1s2q s THR 43 Cb 0.20 -3.13 0.14 0.00 1.34 0.00 0.00 72.50 71.05 1s2q s THR 43 CO 0.39 0.58 0.51 -0.47 -0.54 0.00 0.00 174.62 175.10 1s2q s TYR 44 N -0.67 -1.15 -0.34 3.99 5.04 -1.26 -4.52 117.35 118.44 1s2q s TYR 44 Ca 0.12 1.61 -0.12 0.00 -2.44 0.00 0.00 57.07 56.24 1s2q s TYR 44 Cb -0.12 0.43 -0.01 0.00 0.35 0.00 0.00 41.96 42.61 1s2q s TYR 44 CO 0.02 -0.68 0.23 0.99 -1.34 0.00 0.00 175.55 174.77 1s2q s THR 45 N 2.73 5.12 0.09 4.34 2.01 -1.26 -0.66 115.64 128.01 1s2q s THR 45 Ca 0.06 -0.32 -0.23 0.00 0.31 0.00 0.00 61.69 61.51 1s2q s THR 45 Cb -0.14 -3.66 -0.07 0.00 0.01 0.00 0.00 72.50 68.65 1s2q s THR 45 CO -0.17 -0.03 0.70 -0.22 -0.69 0.00 0.00 174.62 174.21 1s2q s LEU 46 N 1.69 4.52 -0.10 4.42 2.96 0.07 -4.89 118.68 127.35 1s2q s LEU 46 Ca 0.06 1.44 0.02 0.00 -0.22 0.00 0.00 54.13 55.42 1s2q s LEU 46 Cb -0.18 -3.13 0.01 0.00 0.50 0.00 0.00 46.19 43.39 1s2q s LEU 46 CO 0.09 0.16 -0.15 -0.13 -1.32 0.00 0.00 176.35 175.01 1s2q s ARG 47 N -0.73 2.10 0.30 1.98 0.52 -1.26 -0.96 118.95 120.90 1s2q s ARG 47 Ca 0.34 -0.52 -0.14 0.00 -0.52 0.00 0.00 55.73 54.89 1s2q s ARG 47 Cb -0.21 -1.78 0.01 0.00 0.52 0.00 0.00 34.95 33.50 1s2q s ARG 47 CO 0.22 -0.04 0.60 0.54 0.02 0.00 0.00 175.30 176.64 1s2q s ASN 48 N 0.92 0.04 0.36 0.23 2.20 -1.20 -5.02 114.94 112.46 1s2q s ASN 48 Ca -0.08 -0.97 0.11 0.00 -0.94 0.00 0.00 52.86 50.97 1s2q s ASN 48 Cb -0.15 0.68 0.66 0.00 -2.00 0.00 0.00 41.25 40.45 1s2q s ASN 48 CO -0.00 -1.32 1.80 -0.61 -2.94 0.00 0.00 177.10 174.03 1s2q h GLN 49 N 2.12 0.06 -0.20 3.55 -0.00 -2.00 0.64 115.11 119.27 1s2q h GLN 49 Ca -0.26 -0.02 -0.14 0.00 -0.00 0.00 0.00 58.65 58.23 1s2q h GLN 49 Cb 1.25 -0.00 -0.01 0.00 0.00 0.00 0.00 27.48 28.72 1s2q h GLN 49 CO 0.34 0.42 -0.47 0.87 0.00 0.00 0.00 178.83 179.99 1s2q h LYS 50 N 0.05 0.52 0.00 1.69 1.79 -2.03 -3.33 116.57 115.27 1s2q h LYS 50 Ca 0.00 -0.29 0.00 0.00 -2.18 0.00 0.00 60.65 58.18 1s2q h LYS 50 Cb 0.68 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.35 1s2q h LYS 50 CO 0.05 0.88 -0.64 1.33 -1.08 0.00 0.00 179.45 180.00 1s2q n VAL 51 N -3.99 0.00 0.00 0.50 0.24 -1.18 -4.99 118.33 108.91 1s2q n VAL 51 Ca -0.02 -0.28 0.00 0.00 -2.04 0.00 0.00 64.34 62.00 1s2q n VAL 51 Cb 0.55 0.84 0.00 0.00 -1.47 0.00 0.00 33.84 33.76 1s2q n VAL 51 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 1s2q n LYS 52 N -1.34 0.00 -3.80 7.34 4.81 0.21 -4.58 118.16 120.79 1s2q n LYS 52 Ca 0.01 0.00 -0.12 0.00 -0.87 0.00 0.00 58.31 57.33 1s2q n LYS 52 Cb 0.16 0.00 -0.09 0.00 0.02 0.00 0.00 35.03 35.12 1s2q n LYS 52 CO 0.00 0.00 0.00 1.52 1.17 0.00 0.00 177.40 180.09 1s2q s TYR 53 N 0.00 -0.09 -0.16 5.64 -0.85 -1.26 -3.26 117.35 117.37 1s2q s TYR 53 Ca 0.00 0.09 -0.11 0.00 -0.52 0.00 0.00 57.07 56.52 1s2q s TYR 53 Cb 0.00 0.04 0.05 0.00 0.38 0.00 0.00 41.96 42.43 1s2q s TYR 53 CO 0.00 -0.37 0.40 0.54 -1.52 0.00 0.00 175.55 174.61 1s2q s VAL 54 N -1.50 -0.01 -0.15 -3.49 0.11 -0.13 -4.99 120.40 110.23 1s2q s VAL 54 Ca -0.13 0.05 -0.29 0.00 -2.93 0.00 0.00 61.98 58.68 1s2q s VAL 54 Cb -0.05 -0.58 -0.01 0.00 -1.53 0.00 0.00 36.38 34.20 1s2q s VAL 54 CO 0.02 0.02 1.09 -1.81 -3.33 0.00 0.00 175.10 171.10 1s2q s ASP 55 N 0.82 7.12 -0.00 3.54 1.01 -1.26 -0.75 116.67 127.14 1s2q s ASP 55 Ca -0.05 1.55 0.19 0.00 0.71 0.00 0.00 52.55 54.95 1s2q s ASP 55 Cb -0.06 -2.55 -0.22 0.00 1.01 0.00 0.00 42.92 41.10 1s2q s ASP 55 CO -0.06 -0.60 0.77 0.18 0.21 0.00 0.00 175.17 175.67 1s2q n LEU 56 N 5.75 0.80 0.00 1.23 4.77 0.17 -4.97 117.00 124.75 1s2q n LEU 56 Ca 0.11 -0.44 0.00 0.00 -0.03 0.00 0.00 56.01 55.65 1s2q n LEU 56 Cb 0.47 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 1s2q n LEU 56 CO 0.53 0.20 0.00 0.61 -1.33 0.00 0.00 177.39 177.40 1s2q n GLY 57 N 1.45 4.47 3.63 -0.72 0.00 -1.24 -4.77 105.19 108.01 1s2q n GLY 57 Ca 0.03 -1.16 -0.45 0.00 0.00 0.00 0.00 46.02 44.44 1s2q n GLY 57 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1s2q n GLY 58 N 4.66 0.19 2.01 -0.02 0.00 -0.51 -4.86 105.19 106.66 1s2q n GLY 58 Ca 0.00 0.38 0.00 0.00 0.00 0.00 0.00 46.02 46.40 1s2q n GLY 58 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1s2q n SER 59 N 1.37 -0.28 -4.76 1.61 2.88 -1.26 -4.66 113.62 108.50 1s2q n SER 59 Ca 0.09 0.11 -0.40 0.00 -1.33 0.00 0.00 58.87 57.35 1s2q n SER 59 Cb 0.32 0.44 -0.06 0.00 -0.75 0.00 0.00 64.21 64.16 1s2q n SER 59 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 1s2q s TYR 60 N -2.00 3.91 0.15 0.66 1.51 -1.26 -4.32 117.35 116.00 1s2q s TYR 60 Ca 0.00 1.71 0.05 0.00 -1.01 0.00 0.00 57.07 57.82 1s2q s TYR 60 Cb 0.00 -2.85 -0.04 0.00 -0.11 0.00 0.00 41.96 38.96 1s2q s TYR 60 CO 0.00 0.46 -0.11 0.14 -1.11 0.00 0.00 175.55 174.93 1s2q s VAL 61 N -0.99 1.24 0.38 0.71 -7.23 0.16 -4.91 120.40 109.76 1s2q s VAL 61 Ca 0.38 -2.05 -0.14 0.00 -1.81 0.00 0.00 61.98 58.36 1s2q s VAL 61 Cb -0.24 -1.84 0.05 0.00 0.56 0.00 0.00 36.38 34.91 1s2q s VAL 61 CO 0.28 -0.71 0.75 -0.83 -0.31 0.00 0.00 175.10 174.28 1s2q s GLY 62 N -3.13 0.53 0.41 2.32 0.00 -1.25 -0.66 107.32 105.54 1s2q s GLY 62 Ca 0.17 -0.86 -0.25 0.00 0.00 0.00 0.00 44.72 43.78 1s2q s GLY 62 CO 0.01 -0.41 1.06 -1.55 0.00 0.00 0.00 173.10 172.21 1s2q n PRO 63 N -0.54 1.45 -0.39 2.90 -0.04 -1.26 -1.95 135.00 135.18 1s2q n PRO 63 Ca -0.07 0.52 0.00 0.00 -0.04 0.00 0.00 63.50 63.91 1s2q n PRO 63 Cb 0.60 -2.09 0.00 0.00 -0.04 0.00 0.00 33.50 31.98 1s2q n PRO 63 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1s2q n THR 64 N -0.38 0.00 -2.29 0.52 -2.24 -1.26 -4.81 114.28 103.82 1s2q n THR 64 Ca 0.09 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.46 1s2q n THR 64 Cb 0.39 -0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.60 1s2q n THR 64 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1s2q n GLN 65 N -2.00 4.60 0.18 -0.78 6.02 -0.82 -4.79 117.38 119.79 1s2q n GLN 65 Ca 0.00 -3.84 0.05 0.00 -0.01 0.00 0.00 57.00 53.20 1s2q n GLN 65 Cb 0.00 -2.64 0.28 0.00 1.02 0.00 0.00 30.24 28.90 1s2q n GLN 65 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 177.06 175.14 1s2q h ASN 66 N 4.80 0.00 -0.06 1.08 2.35 -1.91 -3.05 115.58 118.79 1s2q h ASN 66 Ca 0.56 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 56.26 1s2q h ASN 66 Cb 0.39 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.77 1s2q h ASN 66 CO 1.43 0.39 -0.17 0.03 -1.65 0.00 0.00 177.43 177.46 1s2q h ARG 67 N 0.00 0.21 -0.57 0.81 3.08 -1.90 -1.91 114.38 114.09 1s2q h ARG 67 Ca -0.00 -0.15 -0.06 0.00 0.07 0.00 0.00 59.98 59.83 1s2q h ARG 67 Cb 1.00 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 31.05 1s2q h ARG 67 CO 0.05 0.77 0.11 0.97 -1.07 0.00 0.00 179.97 180.81 1s2q h ILE 68 N -0.31 1.24 -0.59 2.04 6.09 -1.84 -1.28 117.51 122.86 1s2q h ILE 68 Ca -0.01 -0.90 -0.10 0.00 -1.37 0.00 0.00 64.86 62.48 1s2q h ILE 68 Cb 0.79 0.68 -0.02 0.00 0.47 0.00 0.00 36.82 38.74 1s2q h ILE 68 CO 0.04 0.33 -0.04 -0.07 -3.07 0.00 0.00 178.15 175.34 1s2q h LEU 69 N 0.86 1.06 -0.20 2.19 3.38 -1.55 -0.14 115.31 120.91 1s2q h LEU 69 Ca 0.18 -0.32 -0.07 0.00 0.09 0.00 0.00 57.88 57.76 1s2q h LEU 69 Cb 0.35 -0.29 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 1s2q h LEU 69 CO 0.00 1.13 -0.15 -0.09 0.09 0.00 0.00 178.44 179.42 1s2q h ARG 70 N 0.97 0.45 -0.21 1.13 1.12 -1.22 -1.34 114.38 115.28 1s2q h ARG 70 Ca 0.16 -0.22 0.00 0.00 -1.11 0.00 0.00 59.98 58.81 1s2q h ARG 70 Cb 0.61 -0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 30.56 1s2q h ARG 70 CO 0.04 0.78 0.13 1.25 -3.11 0.00 0.00 179.97 179.06 1s2q h LEU 71 N 0.13 0.24 -0.54 3.80 5.85 -1.13 -1.56 115.31 122.10 1s2q h LEU 71 Ca 0.04 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 1s2q h LEU 71 Cb 0.67 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.61 1s2q h LEU 71 CO 0.04 0.20 0.28 0.00 -0.34 0.00 0.00 178.44 178.62 1s2q h ALA 72 N 1.06 0.70 -0.52 1.25 0.00 -1.03 -2.40 119.26 118.31 1s2q h ALA 72 Ca 0.08 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1s2q h ALA 72 Cb -0.01 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1s2q h ALA 72 CO -0.02 0.23 0.31 -0.22 0.00 0.00 0.00 179.25 179.56 1s2q h LYS 73 N 0.73 0.71 -0.31 0.00 3.64 -1.11 -1.02 116.57 119.21 1s2q h LYS 73 Ca 0.19 -0.07 0.03 0.00 -1.27 0.00 0.00 60.65 59.54 1s2q h LYS 73 Cb 0.07 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.73 1s2q h LYS 73 CO -0.03 0.52 0.21 1.49 -2.27 0.00 0.00 179.45 179.37 1s2q h GLU 74 N 0.69 0.27 -0.00 1.90 4.81 -1.10 -0.89 114.58 120.26 1s2q h GLU 74 Ca 0.19 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 1s2q h GLU 74 Cb -0.00 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.32 1s2q h GLU 74 CO -0.03 0.18 -0.02 1.28 -0.73 0.00 0.00 179.01 179.68 1s2q n LEU 75 N -4.49 0.33 0.00 1.64 4.77 -0.85 -4.92 117.00 113.49 1s2q n LEU 75 Ca 0.03 -0.04 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 1s2q n LEU 75 Cb 0.18 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 1s2q n LEU 75 CO 0.35 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 1s2q n GLY 76 N 1.12 0.77 3.93 -0.72 0.00 -0.34 -5.07 105.19 104.88 1s2q n GLY 76 Ca 0.20 -0.33 -0.26 0.00 0.00 0.00 0.00 46.02 45.63 1s2q n GLY 76 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1s2q s LEU 77 N 0.00 4.11 0.13 0.99 1.43 -0.45 -5.00 118.68 119.89 1s2q s LEU 77 Ca 0.00 0.49 0.06 0.00 -1.03 0.00 0.00 54.13 53.65 1s2q s LEU 77 Cb 0.00 -3.31 -0.04 0.00 0.03 0.00 0.00 46.19 42.88 1s2q s LEU 77 CO 0.00 -0.17 -0.13 -1.61 0.23 0.00 0.00 176.35 174.67 1s2q s GLU 78 N -3.74 1.03 0.31 1.70 2.02 -1.26 -4.23 118.70 114.52 1s2q s GLU 78 Ca 0.40 -1.28 0.08 0.00 0.02 0.00 0.00 54.97 54.20 1s2q s GLU 78 Cb -0.10 -0.84 -0.04 0.00 0.10 0.00 0.00 34.13 33.24 1s2q s GLU 78 CO 0.32 0.15 0.15 0.95 0.02 0.00 0.00 175.26 176.84 1s2q s THR 79 N -2.37 3.42 0.07 3.63 -4.23 -1.26 -0.60 115.64 114.30 1s2q s THR 79 Ca 0.10 -1.64 0.00 0.00 -1.18 0.00 0.00 61.69 58.98 1s2q s THR 79 Cb -0.04 -3.05 -0.04 0.00 1.34 0.00 0.00 72.50 70.71 1s2q s THR 79 CO 0.03 -0.25 -0.04 -0.72 -0.54 0.00 0.00 174.62 173.09 1s2q s TYR 80 N -2.34 0.65 -0.02 3.99 -0.85 -0.43 -4.81 117.35 113.54 1s2q s TYR 80 Ca 0.36 -0.97 -0.26 0.00 -0.52 0.00 0.00 57.07 55.68 1s2q s TYR 80 Cb -0.05 -0.43 -0.04 0.00 0.38 0.00 0.00 41.96 41.83 1s2q s TYR 80 CO 0.23 -0.28 0.81 0.15 -1.52 0.00 0.00 175.55 174.95 1s2q s LYS 81 N -3.72 4.50 0.30 -3.49 1.02 -1.26 -1.83 119.74 115.26 1s2q s LYS 81 Ca 0.07 1.11 -0.29 0.00 0.02 0.00 0.00 55.97 56.88 1s2q s LYS 81 Cb 0.06 -3.44 -0.11 0.00 -0.52 0.00 0.00 37.83 33.82 1s2q s LYS 81 CO -0.07 0.06 1.52 0.08 -0.92 0.00 0.00 175.35 176.01 1s2q s VAL 82 N 0.74 2.23 -0.12 3.17 1.01 -0.05 -4.91 120.40 122.47 1s2q s VAL 82 Ca 0.43 0.20 -0.29 0.00 0.00 0.00 0.00 61.98 62.32 1s2q s VAL 82 Cb -0.19 -3.13 -0.06 0.00 0.00 0.00 0.00 36.38 33.00 1s2q s VAL 82 CO 0.23 0.04 1.95 0.21 0.00 0.00 0.00 175.10 177.53 1s2q s ASN 83 N 0.28 6.10 -0.05 3.32 2.47 -1.26 -4.83 114.94 120.96 1s2q s ASN 83 Ca 0.59 2.13 0.23 0.00 0.42 0.00 0.00 52.86 56.23 1s2q s ASN 83 Cb -0.46 -2.52 0.44 0.00 -1.45 0.00 0.00 41.25 37.25 1s2q s ASN 83 CO 0.50 -1.41 1.17 1.21 -3.72 0.00 0.00 177.10 174.85 1s2q n GLU 84 N 7.98 0.40 -0.08 0.43 2.13 -1.26 -4.72 120.64 125.52 1s2q n GLU 84 Ca 0.23 -2.33 -0.13 0.00 0.66 0.00 0.00 57.16 55.60 1s2q n GLU 84 Cb 0.44 -0.38 -0.05 0.00 0.27 0.00 0.00 31.44 31.71 1s2q n GLU 84 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1s2q h VAL 85 N 6.00 1.32 -3.43 6.31 2.07 -1.93 -3.47 116.25 123.12 1s2q h VAL 85 Ca -0.18 -1.28 -0.00 0.00 0.82 0.00 0.00 66.70 66.05 1s2q h VAL 85 Cb 1.72 1.67 0.00 0.00 -1.52 0.00 0.00 31.29 33.17 1s2q h VAL 85 CO 0.10 0.39 0.00 -0.62 0.02 0.00 0.00 177.57 177.47 1s2q n GLU 86 N -4.47 0.71 -2.59 1.57 4.71 -1.26 -4.99 120.64 114.31 1s2q n GLU 86 Ca -0.05 -0.02 -0.38 0.00 -0.01 0.00 0.00 57.16 56.71 1s2q n GLU 86 Cb 0.38 -0.00 -0.05 0.00 -1.01 0.00 0.00 31.44 30.75 1s2q n GLU 86 CO 0.00 0.00 0.00 1.03 0.09 0.00 0.00 177.13 178.25 1s2q s ARG 87 N -2.31 4.45 0.70 3.49 0.52 -0.79 -4.11 118.95 120.89 1s2q s ARG 87 Ca 0.00 1.55 -0.10 0.00 -0.52 0.00 0.00 55.73 56.67 1s2q s ARG 87 Cb -0.00 -2.84 0.03 0.00 0.52 0.00 0.00 34.95 32.66 1s2q s ARG 87 CO 0.00 0.11 1.06 -0.51 0.02 0.00 0.00 175.30 175.98 1s2q s LEU 88 N -2.05 2.89 -0.07 2.53 1.02 -0.15 -1.13 118.68 121.73 1s2q s LEU 88 Ca 0.51 0.91 0.03 0.00 0.02 0.00 0.00 54.13 55.59 1s2q s LEU 88 Cb -0.24 -3.64 0.01 0.00 0.02 0.00 0.00 46.19 42.33 1s2q s LEU 88 CO 0.31 -1.41 -0.13 -0.63 0.02 0.00 0.00 176.35 174.51 1s2q s ILE 89 N -3.31 1.22 -0.30 -0.59 1.01 -0.60 -1.27 121.20 117.36 1s2q s ILE 89 Ca 0.58 -0.53 -0.08 0.00 0.00 0.00 0.00 60.65 60.62 1s2q s ILE 89 Cb -0.11 -1.10 0.01 0.00 0.01 0.00 0.00 42.46 41.27 1s2q s ILE 89 CO 0.49 0.37 0.10 -2.28 0.00 0.00 0.00 174.94 173.63 1s2q s HIS 90 N 0.59 3.16 -0.30 3.97 5.65 -0.63 -0.52 115.29 127.22 1s2q s HIS 90 Ca -0.14 -0.92 -0.10 0.00 0.25 0.00 0.00 55.06 54.15 1s2q s HIS 90 Cb -0.16 -2.29 -0.02 0.00 -1.18 0.00 0.00 32.58 28.94 1s2q s HIS 90 CO 0.04 -0.56 0.16 -1.58 -0.65 0.00 0.00 174.74 172.14 1s2q s HIS 91 N 1.52 3.18 -0.06 3.88 2.46 0.68 -0.43 115.29 126.52 1s2q s HIS 91 Ca 0.03 -0.44 -0.03 0.00 0.47 0.00 0.00 55.06 55.09 1s2q s HIS 91 Cb -0.17 -2.36 0.03 0.00 -0.13 0.00 0.00 32.58 29.95 1s2q s HIS 91 CO 0.03 -0.40 0.13 0.54 -2.47 0.00 0.00 174.74 172.57 1s2q s VAL 92 N 1.64 -0.03 -1.48 0.89 0.11 -0.10 -1.07 120.40 120.36 1s2q s VAL 92 Ca 0.05 0.10 -0.12 0.00 -2.93 0.00 0.00 61.98 59.08 1s2q s VAL 92 Cb -0.17 -0.21 0.07 0.00 -1.53 0.00 0.00 36.38 34.54 1s2q s VAL 92 CO 0.07 0.04 1.00 0.29 -3.33 0.00 0.00 175.10 173.17 1s2q n LYS 93 N 3.67 -5.96 -1.17 1.54 4.76 -1.26 -2.17 118.16 117.56 1s2q n LYS 93 Ca -0.20 0.64 -0.06 0.00 -2.87 0.00 0.00 58.31 55.82 1s2q n LYS 93 Cb 0.55 -5.55 -0.03 0.00 -1.84 0.00 0.00 35.03 28.17 1s2q n LYS 93 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1s2q n GLY 94 N -1.74 0.83 3.01 0.72 0.00 -1.26 -5.02 105.19 101.72 1s2q n GLY 94 Ca 0.01 -0.58 -0.15 0.00 0.00 0.00 0.00 46.02 45.30 1s2q n GLY 94 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1s2q s LYS 95 N -2.25 0.51 -0.19 1.61 2.20 -0.92 -5.08 119.74 115.61 1s2q s LYS 95 Ca 0.00 -0.41 -0.09 0.00 -0.36 0.00 0.00 55.97 55.11 1s2q s LYS 95 Cb 0.00 -0.42 -0.05 0.00 -1.51 0.00 0.00 37.83 35.85 1s2q s LYS 95 CO 0.00 0.11 0.13 -1.12 -0.36 0.00 0.00 175.35 174.10 1s2q s SER 96 N -0.64 6.21 -0.31 1.43 0.01 -1.26 -0.93 113.70 118.21 1s2q s SER 96 Ca -0.02 0.26 0.02 0.00 1.31 0.00 0.00 55.95 57.53 1s2q s SER 96 Cb -0.05 -2.08 0.09 0.00 0.21 0.00 0.00 66.02 64.19 1s2q s SER 96 CO 0.00 0.22 0.02 -0.31 0.41 0.00 0.00 173.24 173.58 1s2q s TYR 97 N 0.14 3.10 0.47 2.43 1.51 0.43 -4.98 117.35 120.46 1s2q s TYR 97 Ca 0.09 -2.48 -0.23 0.00 -1.01 0.00 0.00 57.07 53.45 1s2q s TYR 97 Cb -0.11 -2.35 -0.07 0.00 -0.11 0.00 0.00 41.96 39.32 1s2q s TYR 97 CO -0.01 -0.90 1.17 -2.14 -1.11 0.00 0.00 175.55 172.56 1s2q s PRO 98 N 1.14 3.69 0.28 -1.71 0.02 -1.26 -1.60 135.00 135.56 1s2q s PRO 98 Ca 0.05 1.79 -0.16 0.00 0.02 0.00 0.00 61.00 62.70 1s2q s PRO 98 Cb -0.19 -2.37 0.01 0.00 0.02 0.00 0.00 34.50 31.98 1s2q s PRO 98 CO -0.10 -0.61 0.61 -0.59 -0.33 0.00 0.00 177.00 175.98 1s2q s PHE 99 N -1.55 0.11 0.11 6.54 -0.12 -0.40 -4.93 117.98 117.75 1s2q s PHE 99 Ca 0.65 -0.54 0.09 0.00 -0.05 0.00 0.00 56.93 57.07 1s2q s PHE 99 Cb -0.29 0.47 -0.04 0.00 -0.63 0.00 0.00 43.02 42.54 1s2q s PHE 99 CO 0.35 -1.16 -0.21 1.03 -0.05 0.00 0.00 175.22 175.18 1s2q s ARG 100 N -3.81 1.18 0.00 1.99 0.52 -1.26 -0.98 118.95 116.59 1s2q s ARG 100 Ca 0.17 -1.21 0.00 0.00 -0.52 0.00 0.00 55.73 54.17 1s2q s ARG 100 Cb -0.03 -1.46 0.00 0.00 0.52 0.00 0.00 34.95 33.98 1s2q s ARG 100 CO 0.09 0.34 0.00 0.41 0.02 0.00 0.00 175.30 176.15 1s2q n GLY 101 N 0.98 0.34 0.13 -3.53 0.00 -1.26 -4.73 105.19 97.12 1s2q n GLY 101 Ca -0.19 -2.02 -0.04 0.00 0.00 0.00 0.00 46.02 43.77 1s2q n GLY 101 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1s2q h PRO 102 N 0.00 0.08 -5.66 1.61 0.11 -1.98 -3.45 132.00 122.71 1s2q h PRO 102 Ca 0.00 -0.07 -0.66 0.00 0.11 0.00 0.00 66.00 65.38 1s2q h PRO 102 Cb 0.00 0.02 -0.21 0.00 0.11 0.00 0.00 31.00 30.92 1s2q h PRO 102 CO 0.00 0.76 -0.68 -0.06 -0.21 0.00 0.00 178.00 177.81 1s2q s PHE 103 N -3.45 2.99 0.05 0.65 0.40 -1.26 -4.95 117.98 112.40 1s2q s PHE 103 Ca -0.02 -0.17 -0.31 0.00 -0.60 0.00 0.00 56.93 55.84 1s2q s PHE 103 Cb 0.12 -1.85 -0.07 0.00 0.51 0.00 0.00 43.02 41.73 1s2q s PHE 103 CO 0.79 0.12 1.56 -2.14 0.70 0.00 0.00 175.22 176.26 1s2q s PRO 104 N -0.16 4.23 0.62 0.24 0.02 -1.26 -4.87 135.00 133.82 1s2q s PRO 104 Ca 0.03 2.21 -0.17 0.00 0.02 0.00 0.00 61.00 63.08 1s2q s PRO 104 Cb -0.13 -3.58 -0.02 0.00 0.02 0.00 0.00 34.50 30.79 1s2q s PRO 104 CO 0.03 -0.68 1.16 -1.25 -0.33 0.00 0.00 177.00 175.93 1s2q s PRO 105 N 2.52 2.90 -0.07 5.54 0.04 -1.26 -5.05 135.00 139.62 1s2q s PRO 105 Ca 0.70 1.63 0.04 0.00 0.04 0.00 0.00 61.00 63.42 1s2q s PRO 105 Cb -0.37 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.23 1s2q s PRO 105 CO 0.30 -1.22 -0.19 0.08 0.04 0.00 0.00 177.00 176.02 1s2q s VAL 106 N -1.91 1.63 -0.24 -0.36 1.01 -1.26 -5.06 120.40 114.21 1s2q s VAL 106 Ca 0.73 -0.80 -0.04 0.00 0.00 0.00 0.00 61.98 61.87 1s2q s VAL 106 Cb -0.26 -1.41 -0.13 0.00 0.00 0.00 0.00 36.38 34.58 1s2q s VAL 106 CO 0.35 0.46 -0.25 0.79 0.00 0.00 0.00 175.10 176.46 1s2q n TRP 107 N 3.39 0.00 -1.68 5.22 7.02 -1.26 -4.82 117.44 125.32 1s2q n TRP 107 Ca -0.19 0.00 -0.47 0.00 -1.02 0.00 0.00 57.50 55.82 1s2q n TRP 107 Cb 0.52 -0.89 -0.04 0.00 -2.42 0.00 0.00 31.31 28.48 1s2q n TRP 107 CO 0.00 0.00 0.00 -1.71 -2.02 0.00 0.00 177.69 173.96 1s2q n ASN 108 N -3.57 3.37 -0.13 -0.99 2.85 -1.26 -4.87 115.26 110.66 1s2q n ASN 108 Ca -0.44 1.02 -0.02 0.00 -0.11 0.00 0.00 54.58 55.03 1s2q n ASN 108 Cb 0.90 -1.42 0.22 0.00 1.24 0.00 0.00 39.78 40.72 1s2q n ASN 108 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1s2q h PRO 109 N 7.74 0.82 0.01 1.20 0.11 -1.98 0.31 132.00 140.20 1s2q h PRO 109 Ca -0.47 -0.14 -0.00 0.00 0.11 0.00 0.00 66.00 65.50 1s2q h PRO 109 Cb 1.26 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1s2q h PRO 109 CO 0.92 0.70 -0.01 0.82 -0.21 0.00 0.00 178.00 180.23 1s2q h ILE 110 N 0.80 1.28 -0.83 4.15 1.08 -2.00 -2.26 117.51 119.73 1s2q h ILE 110 Ca 0.18 -0.89 0.04 0.00 -0.39 0.00 0.00 64.86 63.80 1s2q h ILE 110 Cb 0.22 1.89 -0.05 0.00 -3.07 0.00 0.00 36.82 35.81 1s2q h ILE 110 CO -0.01 0.23 0.55 0.74 -0.69 0.00 0.00 178.15 178.97 1s2q h THR 111 N -0.40 1.11 -0.45 -0.27 2.02 -1.89 -1.32 112.91 111.72 1s2q h THR 111 Ca -0.00 -0.34 -0.01 0.00 0.77 0.00 0.00 66.41 66.82 1s2q h THR 111 Cb 0.39 0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 66.80 1s2q h THR 111 CO 0.00 0.18 0.24 0.22 0.37 0.00 0.00 175.52 176.53 1s2q h TYR 112 N 1.00 0.63 -0.65 3.16 5.03 -0.32 -0.05 116.97 125.76 1s2q h TYR 112 Ca 0.34 -0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.61 1s2q h TYR 112 Cb 0.08 -0.20 -0.03 0.00 1.55 0.00 0.00 36.73 38.14 1s2q h TYR 112 CO -0.00 0.49 0.32 -0.07 -1.32 0.00 0.00 178.16 177.58 1s2q h LEU 113 N 0.59 0.84 -0.26 2.82 3.38 -0.78 -1.42 115.31 120.49 1s2q h LEU 113 Ca 0.16 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 1s2q h LEU 113 Cb 0.08 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1s2q h LEU 113 CO -0.02 0.73 0.10 -0.78 0.09 0.00 0.00 178.44 178.56 1s2q h ASP 114 N 0.90 0.36 -0.06 -0.43 3.58 -0.97 -1.73 116.42 118.06 1s2q h ASP 114 Ca 0.23 -0.17 -0.00 0.00 0.42 0.00 0.00 57.03 57.50 1s2q h ASP 114 Cb 0.10 -0.09 -0.00 0.00 1.72 0.00 0.00 39.33 41.05 1s2q h ASP 114 CO -0.03 0.44 0.03 0.45 -2.88 0.00 0.00 179.24 177.25 1s2q h HIS 115 N 0.27 0.09 -0.53 0.28 3.86 -0.94 -1.78 115.15 116.39 1s2q h HIS 115 Ca 0.09 -0.00 0.05 0.00 -1.16 0.00 0.00 60.37 59.34 1s2q h HIS 115 Cb 0.19 -0.03 -0.05 0.00 1.06 0.00 0.00 27.41 28.59 1s2q h HIS 115 CO -0.01 0.14 0.27 -0.97 0.86 0.00 0.00 177.93 178.23 1s2q h ASN 116 N 0.00 0.40 -0.64 2.45 -0.73 -1.23 -2.72 115.58 113.11 1s2q h ASN 116 Ca 0.02 0.03 -0.07 0.00 1.87 0.00 0.00 56.30 58.15 1s2q h ASN 116 Cb 0.09 -0.05 -0.03 0.00 0.27 0.00 0.00 38.32 38.60 1s2q h ASN 116 CO -0.00 0.27 0.14 -1.13 -0.37 0.00 0.00 177.43 176.34 1s2q h ASN 117 N 0.53 0.99 0.46 1.15 -0.73 -1.20 -2.34 115.58 114.43 1s2q h ASN 117 Ca 0.23 -0.21 -0.02 0.00 1.87 0.00 0.00 56.30 58.18 1s2q h ASN 117 Cb 0.14 -0.26 -0.01 0.00 0.27 0.00 0.00 38.32 38.46 1s2q h ASN 117 CO -0.16 0.96 -0.29 0.15 -0.37 0.00 0.00 177.43 177.73 1s2q h PHE 118 N 0.99 -0.75 -0.63 0.67 3.57 -1.01 0.44 116.94 120.21 1s2q h PHE 118 Ca 0.21 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.68 1s2q h PHE 118 Cb 0.37 0.27 -0.03 0.00 2.79 0.00 0.00 35.95 39.35 1s2q h PHE 118 CO 0.03 -0.44 0.32 -1.49 -2.23 0.00 0.00 178.31 174.49 1s2q h TRP 119 N -0.71 0.90 -0.37 0.41 4.06 -1.54 -1.70 115.95 117.00 1s2q h TRP 119 Ca -0.05 -0.04 0.02 0.00 2.06 0.00 0.00 58.89 60.88 1s2q h TRP 119 Cb 0.59 -0.28 -0.02 0.00 -1.00 0.00 0.00 29.16 28.44 1s2q h TRP 119 CO -0.10 0.67 0.22 -0.09 -3.56 0.00 0.00 178.44 175.58 1s2q h ARG 120 N 0.87 0.43 -0.68 0.49 2.43 -1.35 -2.75 114.38 113.82 1s2q h ARG 120 Ca 0.22 -0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 59.30 1s2q h ARG 120 Cb 0.10 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.52 1s2q h ARG 120 CO -0.03 0.28 0.17 1.15 -1.51 0.00 0.00 179.97 180.03 1s2q h THR 121 N 0.44 1.26 -0.41 0.20 2.02 -0.56 0.11 112.91 115.96 1s2q h THR 121 Ca 0.15 -0.94 0.04 0.00 0.77 0.00 0.00 66.41 66.43 1s2q h THR 121 Cb 0.01 0.55 -0.04 0.00 -1.74 0.00 0.00 68.15 66.93 1s2q h THR 121 CO -0.07 0.36 0.19 0.24 0.37 0.00 0.00 175.52 176.61 1s2q h MET 122 N 1.02 0.37 -0.36 6.66 2.86 -1.18 0.17 114.93 124.47 1s2q h MET 122 Ca 0.22 -0.02 -0.15 0.00 -2.06 0.00 0.00 59.70 57.69 1s2q h MET 122 Cb 0.35 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.92 1s2q h MET 122 CO 0.00 0.24 -0.36 -0.44 1.06 0.00 0.00 176.91 177.41 1s2q h ASP 123 N 0.38 0.88 -0.09 1.22 3.32 -1.23 -1.89 116.42 119.00 1s2q h ASP 123 Ca 0.18 -0.39 0.03 0.00 0.02 0.00 0.00 57.03 56.88 1s2q h ASP 123 Cb 0.12 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 39.38 1s2q h ASP 123 CO -0.15 1.15 -0.11 0.44 -1.72 0.00 0.00 179.24 178.84 1s2q h ASP 124 N 0.69 -0.35 -0.77 6.45 3.32 -0.26 -2.19 116.42 123.31 1s2q h ASP 124 Ca 0.06 0.07 -0.05 0.00 0.02 0.00 0.00 57.03 57.13 1s2q h ASP 124 Cb 0.92 0.17 -0.03 0.00 0.22 0.00 0.00 39.33 40.61 1s2q h ASP 124 CO 0.09 -0.16 0.27 0.24 -1.72 0.00 0.00 179.24 177.96 1s2q h MET 125 N -0.15 1.18 -0.45 3.56 2.86 -0.69 -2.94 114.93 118.30 1s2q h MET 125 Ca 0.07 -0.23 0.03 0.00 -2.06 0.00 0.00 59.70 57.51 1s2q h MET 125 Cb 0.26 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 31.71 1s2q h MET 125 CO -0.18 0.98 0.30 0.78 1.06 0.00 0.00 176.91 179.84 1s2q h GLY 126 N 1.14 0.56 2.00 8.32 0.00 -0.98 -2.15 103.07 111.97 1s2q h GLY 126 Ca 0.25 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.39 1s2q h GLY 126 CO -0.01 0.17 0.00 3.21 0.00 0.00 0.00 176.54 179.91 1s2q h ARG 127 N 0.50 0.00 -0.01 4.80 3.08 -1.21 -1.48 114.38 120.05 1s2q h ARG 127 Ca 0.18 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.23 1s2q h ARG 127 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.16 1s2q h ARG 127 CO -0.04 0.00 -0.07 0.39 -1.07 0.00 0.00 179.97 179.17 1s2q n GLU 128 N -2.86 1.46 -3.81 0.04 -0.58 -0.81 -4.83 120.64 109.25 1s2q n GLU 128 Ca -0.01 -0.87 -0.37 0.00 -0.42 0.00 0.00 57.16 55.49 1s2q n GLU 128 Cb 0.16 -1.48 -0.13 0.00 -0.57 0.00 0.00 31.44 29.42 1s2q n GLU 128 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1s2q s ILE 129 N -2.14 3.60 0.22 -3.67 1.01 -0.56 -4.32 121.20 115.34 1s2q s ILE 129 Ca 0.34 -0.97 -0.31 0.00 0.00 0.00 0.00 60.65 59.71 1s2q s ILE 129 Cb 0.20 -2.94 -0.10 0.00 0.01 0.00 0.00 42.46 39.64 1s2q s ILE 129 CO 0.39 -0.00 1.52 -2.84 0.00 0.00 0.00 174.94 174.01 1s2q s PRO 130 N 1.41 4.22 0.27 2.79 0.02 -1.26 -4.92 135.00 137.53 1s2q s PRO 130 Ca -0.00 2.37 -0.04 0.00 0.02 0.00 0.00 61.00 63.35 1s2q s PRO 130 Cb -0.18 -3.12 0.34 0.00 0.02 0.00 0.00 34.50 31.56 1s2q s PRO 130 CO 0.01 -0.54 1.95 0.77 -0.33 0.00 0.00 177.00 178.86 1s2q h SER 131 N 5.85 1.07 0.07 2.53 0.02 -1.94 -2.51 113.55 118.64 1s2q h SER 131 Ca -0.44 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.48 1s2q h SER 131 Cb 1.21 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 63.48 1s2q h SER 131 CO 0.85 0.78 -0.10 -0.90 -1.14 0.00 0.00 176.83 176.31 1s2q n ASP 132 N -4.39 1.45 -2.74 3.07 5.75 -1.26 -4.58 116.55 113.85 1s2q n ASP 132 Ca 0.11 -1.33 -0.07 0.00 -0.01 0.00 0.00 54.79 53.49 1s2q n ASP 132 Cb 0.02 0.06 0.05 0.00 -1.03 0.00 0.00 41.12 40.22 1s2q n ASP 132 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1s2q n ALA 133 N -0.03 -1.72 0.23 2.12 0.00 -1.05 -5.02 120.51 115.04 1s2q n ALA 133 Ca 0.16 -1.25 0.10 0.00 0.00 0.00 0.00 53.44 52.46 1s2q n ALA 133 Cb 0.37 -1.60 0.66 0.00 0.00 0.00 0.00 19.45 18.89 1s2q n ALA 133 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1s2q h PRO 134 N 3.91 0.00 0.00 0.00 0.13 -1.70 -0.87 132.00 133.47 1s2q h PRO 134 Ca -0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 1s2q h PRO 134 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1s2q h PRO 134 CO 0.25 0.00 0.00 -2.67 -0.23 0.00 0.00 178.00 175.35 1s2q n TRP 135 N -4.47 0.07 1.25 1.56 2.14 -1.26 -2.01 117.44 114.72 1s2q n TRP 135 Ca -0.01 0.04 0.13 0.00 2.07 0.00 0.00 57.50 59.72 1s2q n TRP 135 Cb 0.16 -0.56 0.32 0.00 -0.81 0.00 0.00 31.31 30.43 1s2q n TRP 135 CO 0.00 0.00 0.00 1.63 2.07 0.00 0.00 177.69 181.39 1s2q n LYS 136 N -1.57 1.26 -1.68 -2.67 5.02 -0.33 -4.80 118.16 113.40 1s2q n LYS 136 Ca 0.01 -0.84 -0.43 0.00 -2.02 0.00 0.00 58.31 55.03 1s2q n LYS 136 Cb 0.07 -1.48 -0.01 0.00 -0.02 0.00 0.00 35.03 33.58 1s2q n LYS 136 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1s2q n ALA 137 N -0.13 1.02 -0.34 7.82 0.00 -0.85 -4.88 120.51 123.15 1s2q n ALA 137 Ca 0.14 0.38 0.14 0.00 0.00 0.00 0.00 53.44 54.10 1s2q n ALA 137 Cb 0.39 -2.23 0.35 0.00 0.00 0.00 0.00 19.45 17.97 1s2q n ALA 137 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1s2q h PRO 138 N 2.94 0.69 -0.75 0.00 0.11 -1.92 -0.92 132.00 132.14 1s2q h PRO 138 Ca -0.45 -0.04 -0.45 0.00 0.11 0.00 0.00 66.00 65.17 1s2q h PRO 138 Cb 1.29 -0.15 -0.25 0.00 0.11 0.00 0.00 31.00 31.99 1s2q h PRO 138 CO 0.66 0.45 0.26 1.28 -0.21 0.00 0.00 178.00 180.44 1s2q n LEU 139 N -4.74 5.87 -0.03 2.35 4.77 -1.26 -4.81 117.00 119.14 1s2q n LEU 139 Ca 0.23 -4.01 -0.08 0.00 -0.03 0.00 0.00 56.01 52.12 1s2q n LEU 139 Cb 0.61 -0.74 -0.02 0.00 -2.33 0.00 0.00 43.42 40.94 1s2q n LEU 139 CO 0.22 1.38 0.73 0.00 -1.33 0.00 0.00 177.39 178.40 1s2q h ALA 140 N 1.42 -0.06 -0.16 -1.18 0.00 -1.47 -1.71 119.26 116.10 1s2q h ALA 140 Ca 0.46 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.43 1s2q h ALA 140 Cb 1.76 0.39 -0.01 0.00 0.00 0.00 0.00 17.79 19.94 1s2q h ALA 140 CO 0.95 -0.62 0.08 0.93 0.00 0.00 0.00 179.25 180.59 1s2q h GLU 141 N -0.20 0.22 -0.56 0.00 5.08 -1.87 -0.08 114.58 117.17 1s2q h GLU 141 Ca 0.12 -0.03 0.08 0.00 -1.00 0.00 0.00 59.36 58.53 1s2q h GLU 141 Cb 0.38 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.53 1s2q h GLU 141 CO -0.32 0.26 0.22 1.49 -1.00 0.00 0.00 179.01 179.66 1s2q h GLU 142 N 0.13 0.40 -0.00 2.33 4.81 -1.89 -1.25 114.58 119.11 1s2q h GLU 142 Ca 0.05 -0.02 -0.17 0.00 -0.13 0.00 0.00 59.36 59.09 1s2q h GLU 142 Cb 0.11 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 1s2q h GLU 142 CO -0.01 0.27 -0.80 -1.49 -0.73 0.00 0.00 179.01 176.25 1s2q h TRP 143 N 0.41 0.12 0.00 0.92 6.55 -1.14 -3.20 115.95 119.61 1s2q h TRP 143 Ca 0.27 -0.06 -0.06 0.00 0.95 0.00 0.00 58.89 59.99 1s2q h TRP 143 Cb 0.30 -0.02 -0.01 0.00 -0.86 0.00 0.00 29.16 28.57 1s2q h TRP 143 CO -0.15 0.84 -0.28 0.22 -1.05 0.00 0.00 178.44 178.02 1s2q h ASP 144 N 0.05 0.00 -0.30 -3.49 3.58 -0.62 -2.47 116.42 113.17 1s2q h ASP 144 Ca -0.02 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.43 1s2q h ASP 144 Cb 1.40 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.45 1s2q h ASP 144 CO 0.11 0.28 0.00 0.59 -2.88 0.00 0.00 179.24 177.34 1s2q n ASN 145 N -3.32 2.09 -4.17 2.28 3.02 -0.51 -0.98 115.26 113.68 1s2q n ASN 145 Ca 0.01 -2.12 -0.25 0.00 -0.03 0.00 0.00 54.58 52.19 1s2q n ASN 145 Cb 0.52 -0.32 -0.15 0.00 -0.61 0.00 0.00 39.78 39.22 1s2q n ASN 145 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 1s2q s MET 146 N -1.63 1.44 0.62 3.52 1.75 -1.19 -4.94 119.30 118.87 1s2q s MET 146 Ca 0.22 -0.63 -0.08 0.00 -1.25 0.00 0.00 55.69 53.94 1s2q s MET 146 Cb 0.13 -1.39 -0.00 0.00 2.84 0.00 0.00 34.83 36.41 1s2q s MET 146 CO 0.12 0.38 0.97 0.95 -0.65 0.00 0.00 175.02 176.79 1s2q s THR 147 N -0.42 3.94 0.44 10.11 -4.23 -1.26 -0.79 115.64 123.43 1s2q s THR 147 Ca 0.07 0.33 0.11 0.00 -1.18 0.00 0.00 61.69 61.02 1s2q s THR 147 Cb -0.07 -3.58 0.28 0.00 1.34 0.00 0.00 72.50 70.47 1s2q s THR 147 CO -0.01 -0.68 2.06 0.24 -0.54 0.00 0.00 174.62 175.69 1s2q h MET 148 N -0.31 0.39 -0.32 3.99 2.86 -0.92 -2.25 114.93 118.37 1s2q h MET 148 Ca -0.45 -0.02 0.01 0.00 -2.06 0.00 0.00 59.70 57.17 1s2q h MET 148 Cb 1.24 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 32.79 1s2q h MET 148 CO 0.62 0.26 0.20 -0.22 1.06 0.00 0.00 176.91 178.83 1s2q h LYS 149 N 0.40 0.40 -0.50 1.72 1.63 -1.60 0.36 116.57 118.98 1s2q h LYS 149 Ca 0.15 -0.02 0.01 0.00 -0.85 0.00 0.00 60.65 59.94 1s2q h LYS 149 Cb 0.11 -0.09 -0.03 0.00 -0.60 0.00 0.00 32.23 31.62 1s2q h LYS 149 CO -0.04 0.26 0.32 0.93 -3.45 0.00 0.00 179.45 177.48 1s2q h GLU 150 N 0.41 0.64 -0.60 1.90 5.08 -1.77 -1.24 114.58 119.01 1s2q h GLU 150 Ca 0.12 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 1s2q h GLU 150 Cb -0.02 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.06 1s2q h GLU 150 CO -0.04 0.42 0.33 1.25 -1.00 0.00 0.00 179.01 179.97 1s2q h LEU 151 N 0.66 0.75 -0.50 1.33 5.85 -1.11 -2.32 115.31 119.96 1s2q h LEU 151 Ca 0.19 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.79 1s2q h LEU 151 Cb -0.06 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.76 1s2q h LEU 151 CO -0.05 0.62 0.23 -0.07 -0.34 0.00 0.00 178.44 178.83 1s2q h LEU 152 N 0.81 0.67 -1.25 2.25 3.38 -0.77 -1.55 115.31 118.85 1s2q h LEU 152 Ca 0.21 -0.14 0.07 0.00 0.09 0.00 0.00 57.88 58.11 1s2q h LEU 152 Cb 0.05 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.57 1s2q h LEU 152 CO -0.03 0.63 0.54 0.44 0.09 0.00 0.00 178.44 180.10 1s2q h ASP 153 N 0.67 0.78 0.11 -0.43 3.32 -1.05 -0.70 116.42 119.12 1s2q h ASP 153 Ca 0.17 0.01 -0.24 0.00 0.02 0.00 0.00 57.03 56.99 1s2q h ASP 153 Cb 0.14 -0.16 0.01 0.00 0.22 0.00 0.00 39.33 39.55 1s2q h ASP 153 CO -0.02 0.49 -0.95 0.50 -1.72 0.00 0.00 179.24 177.54 1s2q h LYS 154 N 0.88 0.60 0.16 3.56 3.64 -1.17 -3.39 116.57 120.85 1s2q h LYS 154 Ca 0.37 -0.61 -0.36 0.00 -1.27 0.00 0.00 60.65 58.78 1s2q h LYS 154 Cb 0.28 0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 32.26 1s2q h LYS 154 CO -0.14 1.22 -1.85 -0.07 -2.27 0.00 0.00 179.45 176.34 1s2q h LEU 155 N 0.36 0.52 -8.86 5.20 3.38 -0.95 -3.46 115.31 111.49 1s2q h LEU 155 Ca -0.10 -0.92 -0.62 0.00 0.09 0.00 0.00 57.88 56.33 1s2q h LEU 155 Cb 1.59 -0.17 -0.13 0.00 0.09 0.00 0.00 40.66 42.04 1s2q h LEU 155 CO 0.18 1.80 0.14 0.00 0.09 0.00 0.00 178.44 180.65 1s2q n TRP 157 N 5.91 0.00 -4.38 0.00 7.02 -1.26 -4.85 117.44 119.87 1s2q n TRP 157 Ca -0.01 0.00 -0.25 0.00 -1.02 0.00 0.00 57.50 56.22 1s2q n TRP 157 Cb 0.49 -0.12 -0.13 0.00 -2.42 0.00 0.00 31.31 29.13 1s2q n TRP 157 CO 0.00 0.00 0.00 0.95 -2.02 0.00 0.00 177.69 176.62 1s2q s THR 158 N -2.67 1.80 0.39 -0.99 -4.23 -1.26 -5.03 115.64 103.65 1s2q s THR 158 Ca 0.18 -1.51 0.09 0.00 -1.18 0.00 0.00 61.69 59.28 1s2q s THR 158 Cb 0.18 -1.61 0.18 0.00 1.34 0.00 0.00 72.50 72.59 1s2q s THR 158 CO 0.61 0.02 1.94 -0.33 -0.54 0.00 0.00 174.62 176.32 1s2q h GLU 159 N 4.21 0.28 -0.33 3.99 4.39 -1.99 -2.69 114.58 122.44 1s2q h GLU 159 Ca -0.46 -0.05 -0.00 0.00 0.34 0.00 0.00 59.36 59.18 1s2q h GLU 159 Cb 1.17 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.76 1s2q h GLU 159 CO 0.40 0.36 0.20 1.03 -1.16 0.00 0.00 179.01 179.85 1s2q h SER 160 N 0.27 0.40 -0.51 1.42 0.87 -1.99 0.31 113.55 114.32 1s2q h SER 160 Ca 0.06 -0.05 -0.11 0.00 -1.23 0.00 0.00 61.79 60.45 1s2q h SER 160 Cb 0.30 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.14 1s2q h SER 160 CO 0.01 0.34 -0.12 0.00 -0.53 0.00 0.00 176.83 176.53 1s2q h ALA 161 N 1.08 0.70 -0.64 6.23 0.00 -1.89 -2.77 119.26 121.97 1s2q h ALA 161 Ca 0.12 -0.35 -0.07 0.00 0.00 0.00 0.00 54.91 54.61 1s2q h ALA 161 Cb 0.01 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 1s2q h ALA 161 CO -0.02 0.62 0.13 -0.22 0.00 0.00 0.00 179.25 179.76 1s2q h LYS 162 N 0.84 1.02 -0.20 0.00 3.64 -1.22 -0.93 116.57 119.72 1s2q h LYS 162 Ca 0.13 -0.24 -0.01 0.00 -1.27 0.00 0.00 60.65 59.25 1s2q h LYS 162 Cb 0.68 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.35 1s2q h LYS 162 CO 0.05 0.92 0.08 1.96 -2.27 0.00 0.00 179.45 180.19 1s2q h GLN 163 N 0.97 0.30 -0.38 1.90 4.20 -0.88 -0.90 115.11 120.32 1s2q h GLN 163 Ca 0.20 -0.06 -0.08 0.00 0.06 0.00 0.00 58.65 58.77 1s2q h GLN 163 Cb 0.37 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.09 1s2q h GLN 163 CO 0.00 0.37 -0.09 1.25 -0.67 0.00 0.00 178.83 179.69 1s2q h LEU 164 N 0.17 0.74 -0.97 1.46 5.85 -1.40 -1.59 115.31 119.56 1s2q h LEU 164 Ca 0.07 -0.36 0.04 0.00 0.84 0.00 0.00 57.88 58.46 1s2q h LEU 164 Cb 0.19 -0.20 -0.06 0.00 0.37 0.00 0.00 40.66 40.96 1s2q h LEU 164 CO -0.00 0.93 0.63 0.00 -0.34 0.00 0.00 178.44 179.66 1s2q h ALA 165 N 0.83 1.30 -0.25 1.25 0.00 -1.15 -0.22 119.26 121.01 1s2q h ALA 165 Ca 0.10 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1s2q h ALA 165 Cb 0.61 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1s2q h ALA 165 CO 0.04 0.49 0.08 1.15 0.00 0.00 0.00 179.25 181.01 1s2q h THR 166 N 1.20 1.19 -0.58 0.00 2.02 -0.95 -1.56 112.91 114.24 1s2q h THR 166 Ca 0.39 -0.60 0.03 0.00 0.77 0.00 0.00 66.41 67.00 1s2q h THR 166 Cb 0.04 1.11 -0.04 0.00 -1.74 0.00 0.00 68.15 67.52 1s2q h THR 166 CO -0.13 0.20 0.35 0.25 0.37 0.00 0.00 175.52 176.55 1s2q h LEU 167 N 0.25 0.57 -0.33 2.58 6.46 -0.98 -1.37 115.31 122.48 1s2q h LEU 167 Ca 0.08 0.00 0.06 0.00 -0.12 0.00 0.00 57.88 57.91 1s2q h LEU 167 Cb 0.23 -0.12 -0.06 0.00 -0.73 0.00 0.00 40.66 39.98 1s2q h LEU 167 CO -0.00 0.40 -0.02 0.15 -0.62 0.00 0.00 178.44 178.34 1s2q h PHE 168 N 0.69 -0.07 0.05 1.25 3.57 -0.84 -0.39 116.94 121.20 1s2q h PHE 168 Ca 0.23 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.75 1s2q h PHE 168 Cb 0.02 0.08 0.00 0.00 2.79 0.00 0.00 35.95 38.84 1s2q h PHE 168 CO -0.06 -0.09 -0.02 0.28 -2.23 0.00 0.00 178.31 176.19 1s2q h VAL 169 N 0.06 0.98 -0.72 1.41 2.07 -0.94 -1.20 116.25 117.91 1s2q h VAL 169 Ca 0.16 -0.11 0.13 0.00 0.82 0.00 0.00 66.70 67.70 1s2q h VAL 169 Cb 0.23 1.05 -0.09 0.00 -1.52 0.00 0.00 31.29 30.96 1s2q h VAL 169 CO -0.29 0.03 0.28 0.78 0.02 0.00 0.00 177.57 178.38 1s2q h ASN 170 N -0.11 0.26 -0.03 0.57 -0.26 -0.93 -2.32 115.58 112.76 1s2q h ASN 170 Ca -0.01 0.10 -0.19 0.00 -0.56 0.00 0.00 56.30 55.65 1s2q h ASN 170 Cb 0.10 0.08 -0.00 0.00 -1.06 0.00 0.00 38.32 37.44 1s2q h ASN 170 CO 0.01 0.11 -0.65 0.25 -1.06 0.00 0.00 177.43 176.10 1s2q h LEU 171 N 0.43 0.75 -0.33 1.61 5.85 -0.92 -0.89 115.31 121.81 1s2q h LEU 171 Ca 0.39 -0.44 -0.11 0.00 0.84 0.00 0.00 57.88 58.55 1s2q h LEU 171 Cb 0.56 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 1s2q h LEU 171 CO -0.38 1.20 -0.24 0.00 -0.34 0.00 0.00 178.44 178.68 1s2q n VAL 173 N -4.27 0.59 -4.33 0.00 0.24 -0.91 -4.97 118.33 104.68 1s2q n VAL 173 Ca -0.03 -0.66 -0.37 0.00 -2.04 0.00 0.00 64.34 61.24 1s2q n VAL 173 Cb 0.44 0.53 -0.06 0.00 -1.47 0.00 0.00 33.84 33.29 1s2q n VAL 173 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1s2q n THR 174 N -0.39 -0.85 -3.96 3.34 -2.24 -0.34 -4.60 114.28 105.25 1s2q n THR 174 Ca 0.03 -0.13 -0.09 0.00 -2.27 0.00 0.00 64.05 61.59 1s2q n THR 174 Cb 0.51 -1.23 -0.08 0.00 -2.10 0.00 0.00 70.33 67.43 1s2q n THR 174 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1s2q s ALA 175 N -3.51 0.09 0.55 6.98 0.00 -1.25 -1.68 121.76 122.94 1s2q s ALA 175 Ca 0.59 -0.90 -0.16 0.00 0.00 0.00 0.00 51.96 51.49 1s2q s ALA 175 Cb -0.33 0.66 -0.06 0.00 0.00 0.00 0.00 23.12 23.39 1s2q s ALA 175 CO 0.97 -0.55 1.02 -1.21 0.00 0.00 0.00 175.76 176.00 1s2q s GLU 176 N -3.93 3.66 0.40 0.00 0.41 -1.26 -3.78 118.70 114.20 1s2q s GLU 176 Ca 0.13 1.05 0.07 0.00 -0.41 0.00 0.00 54.97 55.80 1s2q s GLU 176 Cb 0.05 -2.09 0.84 0.00 -1.78 0.00 0.00 34.13 31.15 1s2q s GLU 176 CO -0.05 -0.51 2.03 1.79 -0.49 0.00 0.00 175.26 178.03 1s2q h THR 177 N 0.64 1.12 0.00 3.63 1.35 -1.94 -1.94 112.91 115.77 1s2q h THR 177 Ca -0.47 -0.29 0.00 0.00 -0.55 0.00 0.00 66.41 65.10 1s2q h THR 177 Cb 1.20 0.62 0.00 0.00 -1.73 0.00 0.00 68.15 68.24 1s2q h THR 177 CO 0.60 0.13 0.00 0.00 -0.25 0.00 0.00 175.52 176.00 1s2q n HIS 178 N -4.44 0.00 0.04 4.73 1.44 -1.26 -1.64 115.22 114.08 1s2q n HIS 178 Ca 0.02 0.00 0.03 0.00 -2.01 0.00 0.00 57.72 55.76 1s2q n HIS 178 Cb 0.09 -0.41 -0.07 0.00 0.12 0.00 0.00 29.99 29.72 1s2q n HIS 178 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 1s2q n GLU 179 N -1.41 0.62 -4.50 -1.40 1.02 -0.73 -4.92 120.64 109.33 1s2q n GLU 179 Ca 0.09 0.16 -0.31 0.00 -0.02 0.00 0.00 57.16 57.08 1s2q n GLU 179 Cb 0.26 -1.78 -0.11 0.00 -0.02 0.00 0.00 31.44 29.79 1s2q n GLU 179 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1s2q s VAL 180 N -3.05 3.37 0.35 2.62 -7.23 -1.23 -4.21 120.40 111.03 1s2q s VAL 180 Ca -0.03 -0.94 -0.28 0.00 -1.81 0.00 0.00 61.98 58.91 1s2q s VAL 180 Cb 0.09 -2.46 -0.11 0.00 0.56 0.00 0.00 36.38 34.46 1s2q s VAL 180 CO 0.81 0.35 1.38 -0.55 -0.31 0.00 0.00 175.10 176.78 1s2q s SER 181 N -1.50 6.59 0.09 4.85 0.15 -0.23 -1.60 113.70 122.04 1s2q s SER 181 Ca 0.17 2.83 -0.19 0.00 0.70 0.00 0.00 55.95 59.46 1s2q s SER 181 Cb -0.11 -2.66 -0.07 0.00 -1.71 0.00 0.00 66.02 61.47 1s2q s SER 181 CO 0.08 -0.68 1.59 0.00 1.20 0.00 0.00 173.24 175.42 1s2q h ALA 182 N 3.21 0.33 -0.41 5.45 0.00 -0.97 -2.02 119.26 124.84 1s2q h ALA 182 Ca -0.50 -0.16 0.06 0.00 0.00 0.00 0.00 54.91 54.31 1s2q h ALA 182 Cb 1.23 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.87 1s2q h ALA 182 CO 0.65 -0.02 0.10 1.25 0.00 0.00 0.00 179.25 181.23 1s2q h LEU 183 N 0.22 0.05 -0.48 0.00 5.85 -1.69 -0.97 115.31 118.29 1s2q h LEU 183 Ca 0.08 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 1s2q h LEU 183 Cb 0.28 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 1s2q h LEU 183 CO 0.00 0.06 0.25 -0.25 -0.34 0.00 0.00 178.44 178.17 1s2q h TRP 184 N 0.24 0.67 -0.59 1.25 7.01 -1.86 -1.08 115.95 121.58 1s2q h TRP 184 Ca 0.20 -0.02 -0.09 0.00 2.11 0.00 0.00 58.89 61.08 1s2q h TRP 184 Cb 0.23 -0.21 -0.02 0.00 -2.10 0.00 0.00 29.16 27.05 1s2q h TRP 184 CO -0.19 0.51 0.00 0.35 -2.79 0.00 0.00 178.44 176.32 1s2q h PHE 185 N 0.63 1.11 -0.32 2.65 3.57 -1.05 -0.08 116.94 123.45 1s2q h PHE 185 Ca 0.17 -0.18 -0.10 0.00 3.53 0.00 0.00 57.97 61.38 1s2q h PHE 185 Cb 0.07 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 38.50 1s2q h PHE 185 CO -0.02 0.98 -0.22 -0.07 -2.23 0.00 0.00 178.31 176.75 1s2q h LEU 186 N 0.94 0.62 -0.24 0.59 3.38 -1.09 -2.22 115.31 117.29 1s2q h LEU 186 Ca 0.17 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1s2q h LEU 186 Cb 0.54 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1s2q h LEU 186 CO 0.03 0.84 0.09 -0.25 0.09 0.00 0.00 178.44 179.24 1s2q h TRP 187 N 0.55 0.37 -0.47 1.13 7.01 -0.94 -2.62 115.95 120.98 1s2q h TRP 187 Ca 0.08 -0.03 0.06 0.00 2.11 0.00 0.00 58.89 61.11 1s2q h TRP 187 Cb 0.68 -0.11 -0.05 0.00 -2.10 0.00 0.00 29.16 27.58 1s2q h TRP 187 CO 0.03 0.39 0.18 -0.92 -2.79 0.00 0.00 178.44 175.33 1s2q h TYR 188 N 0.23 0.32 -0.25 2.65 3.20 -0.72 -0.44 116.97 121.96 1s2q h TYR 188 Ca 0.08 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.93 1s2q h TYR 188 Cb 0.18 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.37 1s2q h TYR 188 CO -0.01 0.12 -0.02 0.28 -1.64 0.00 0.00 178.16 176.89 1s2q h VAL 189 N 0.36 1.27 -0.69 1.81 2.07 -1.46 -3.19 116.25 116.41 1s2q h VAL 189 Ca 0.22 -0.97 0.02 0.00 0.82 0.00 0.00 66.70 66.79 1s2q h VAL 189 Cb 0.21 1.40 -0.04 0.00 -1.52 0.00 0.00 31.29 31.34 1s2q h VAL 189 CO -0.21 0.30 0.44 0.50 0.02 0.00 0.00 177.57 178.63 1s2q h LYS 190 N 0.22 0.86 0.00 1.57 1.63 -1.06 -1.85 116.57 117.94 1s2q h LYS 190 Ca 0.07 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.82 1s2q h LYS 190 Cb 0.46 -0.19 0.00 0.00 -0.60 0.00 0.00 32.23 31.90 1s2q h LYS 190 CO 0.02 0.57 0.00 0.00 -3.45 0.00 0.00 179.45 176.59 1s2q n GLN 191 N -4.64 0.33 -0.10 1.90 -0.00 -0.21 -1.01 117.38 113.65 1s2q n GLN 191 Ca 0.07 0.08 0.12 0.00 -0.00 0.00 0.00 57.00 57.27 1s2q n GLN 191 Cb 0.06 -1.50 0.25 0.00 -0.00 0.00 0.00 30.24 29.05 1s2q n GLN 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1s2q n GLY 193 N 1.36 0.81 0.00 0.00 0.00 -0.18 -4.50 105.19 102.68 1s2q n GLY 193 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1s2q n GLY 193 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1s2q n GLY 194 N -2.08 1.06 0.15 -0.02 0.00 -0.75 -4.56 105.19 98.99 1s2q n GLY 194 Ca 0.00 -2.12 -0.09 0.00 0.00 0.00 0.00 46.02 43.81 1s2q n GLY 194 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1s2q h THR 195 N 0.00 1.10 0.06 2.61 1.35 -1.93 -1.87 112.91 114.24 1s2q h THR 195 Ca 0.00 -0.22 -0.00 0.00 -0.55 0.00 0.00 66.41 65.64 1s2q h THR 195 Cb 0.00 0.66 0.00 0.00 -1.73 0.00 0.00 68.15 67.08 1s2q h THR 195 CO 0.00 0.10 -0.03 0.74 -0.25 0.00 0.00 175.52 176.08 1s2q h THR 196 N 0.43 0.95 -0.60 6.82 2.02 -1.98 -2.24 112.91 118.31 1s2q h THR 196 Ca 0.12 -0.04 0.03 0.00 0.77 0.00 0.00 66.41 67.28 1s2q h THR 196 Cb -0.02 0.97 -0.04 0.00 -1.74 0.00 0.00 68.15 67.33 1s2q h THR 196 CO -0.02 0.01 0.37 -0.09 0.37 0.00 0.00 175.52 176.16 1s2q h ARG 197 N -0.10 0.71 -0.10 6.66 9.65 -1.78 -2.06 114.38 127.36 1s2q h ARG 197 Ca -0.01 -0.04 -0.14 0.00 -1.10 0.00 0.00 59.98 58.69 1s2q h ARG 197 Cb 0.08 -0.16 -0.01 0.00 -1.39 0.00 0.00 29.97 28.49 1s2q h ARG 197 CO 0.01 0.47 -0.55 0.97 2.80 0.00 0.00 179.97 183.68 1s2q h ILE 198 N 0.74 1.36 0.00 1.20 2.10 -1.22 -1.85 117.51 119.83 1s2q h ILE 198 Ca 0.24 -1.84 0.00 0.00 1.08 0.00 0.00 64.86 64.34 1s2q h ILE 198 Cb 0.01 1.88 0.00 0.00 -1.09 0.00 0.00 36.82 37.62 1s2q h ILE 198 CO -0.10 0.55 -0.98 2.30 -1.08 0.00 0.00 178.15 178.85 1s2q n ILE 199 N -3.93 0.49 -2.77 2.19 -5.35 -0.85 -4.39 119.36 104.75 1s2q n ILE 199 Ca -0.02 -0.46 -0.34 0.00 -0.27 0.00 0.00 62.75 61.66 1s2q n ILE 199 Cb 0.58 -0.22 -0.06 0.00 -1.74 0.00 0.00 39.64 38.20 1s2q n ILE 199 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 1s2q s SER 200 N -4.94 6.93 0.00 7.28 0.01 -0.79 -4.90 113.70 117.30 1s2q s SER 200 Ca 0.01 1.76 0.00 0.00 1.31 0.00 0.00 55.95 59.03 1s2q s SER 200 Cb 0.11 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.79 1s2q s SER 200 CO 0.78 -0.37 0.00 0.41 0.41 0.00 0.00 173.24 174.48 1s2q n THR 201 N -0.45 0.00 -1.67 1.44 -1.04 -1.26 -2.17 114.28 109.13 1s2q n THR 201 Ca 0.06 0.00 -0.47 0.00 -2.04 0.00 0.00 64.05 61.60 1s2q n THR 201 Cb 0.53 -0.27 -0.04 0.00 -1.82 0.00 0.00 70.33 68.72 1s2q n THR 201 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1s2q n THR 202 N -0.75 0.24 -1.43 12.58 -1.04 -1.26 -1.34 114.28 121.27 1s2q n THR 202 Ca 0.00 -0.04 -0.15 0.00 -2.04 0.00 0.00 64.05 61.82 1s2q n THR 202 Cb 0.00 -1.64 -0.06 0.00 -1.82 0.00 0.00 70.33 66.80 1s2q n THR 202 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 1s2q n ASN 203 N 4.69 -4.88 -0.65 8.00 5.15 -1.26 -4.97 115.26 121.33 1s2q n ASN 203 Ca 0.19 0.36 0.00 0.00 -0.60 0.00 0.00 54.58 54.54 1s2q n ASN 203 Cb 0.29 -3.68 0.00 0.00 -0.53 0.00 0.00 39.78 35.85 1s2q n ASN 203 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1s2q n GLY 204 N -1.02 4.46 0.29 8.20 0.00 -0.45 -4.78 105.19 111.88 1s2q n GLY 204 Ca -0.15 -1.58 0.15 0.00 0.00 0.00 0.00 46.02 44.44 1s2q n GLY 204 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1s2q h GLY 205 N 0.00 0.00 -2.94 -0.02 0.00 -1.00 -2.76 103.07 96.36 1s2q h GLY 205 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1s2q h GLY 205 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.48 1s2q n GLN 206 N -3.73 4.23 -0.21 4.80 3.00 -0.92 -3.71 117.38 120.84 1s2q n GLN 206 Ca -0.03 -3.04 -0.08 0.00 -0.01 0.00 0.00 57.00 53.84 1s2q n GLN 206 Cb 0.13 -2.10 0.02 0.00 0.00 0.00 0.00 30.24 28.29 1s2q n GLN 206 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.06 178.55 1s2q h GLU 207 N 3.38 0.95 -4.59 -1.09 4.81 -1.16 -3.43 114.58 113.45 1s2q h GLU 207 Ca 0.00 -0.23 -0.22 0.00 -0.13 0.00 0.00 59.36 58.78 1s2q h GLU 207 Cb 1.77 -0.12 -0.15 0.00 0.63 0.00 0.00 28.75 30.88 1s2q h GLU 207 CO 0.39 0.88 -0.67 1.03 -0.73 0.00 0.00 179.01 179.91 1s2q s ARG 208 N -5.30 0.93 0.18 1.92 0.52 0.17 -0.87 118.95 116.50 1s2q s ARG 208 Ca -0.12 -1.42 0.03 0.00 -0.52 0.00 0.00 55.73 53.70 1s2q s ARG 208 Cb 0.13 -0.05 -0.05 0.00 0.52 0.00 0.00 34.95 35.50 1s2q s ARG 208 CO 0.82 -0.14 -0.04 0.15 0.02 0.00 0.00 175.30 176.11 1s2q s LYS 209 N -3.93 1.17 0.06 3.54 1.02 -0.76 -0.67 119.74 120.16 1s2q s LYS 209 Ca 0.19 -1.55 -0.26 0.00 0.02 0.00 0.00 55.97 54.37 1s2q s LYS 209 Cb 0.07 -0.52 -0.05 0.00 -0.52 0.00 0.00 37.83 36.80 1s2q s LYS 209 CO -0.01 -0.04 0.81 -0.06 -0.92 0.00 0.00 175.35 175.13 1s2q s PHE 210 N -3.45 3.75 -0.04 3.18 0.40 -1.26 -1.31 117.98 119.25 1s2q s PHE 210 Ca 0.23 1.54 -0.30 0.00 -0.60 0.00 0.00 56.93 57.80 1s2q s PHE 210 Cb 0.05 -2.87 -0.07 0.00 0.51 0.00 0.00 43.02 40.64 1s2q s PHE 210 CO 0.04 0.25 1.86 0.08 0.70 0.00 0.00 175.22 178.16 1s2q s VAL 211 N -0.02 3.26 0.00 -0.44 1.01 0.23 -1.91 120.40 122.53 1s2q s VAL 211 Ca 0.40 0.31 0.00 0.00 0.00 0.00 0.00 61.98 62.69 1s2q s VAL 211 Cb -0.21 -3.22 0.00 0.00 0.00 0.00 0.00 36.38 32.95 1s2q s VAL 211 CO 0.24 -0.05 0.00 0.61 0.00 0.00 0.00 175.10 175.91 1s2q n GLY 212 N 4.53 0.80 0.00 4.51 0.00 -1.26 -4.68 105.19 109.09 1s2q n GLY 212 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1s2q n GLY 212 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1s2q n GLY 213 N -2.00 2.26 0.20 -0.02 0.00 -0.80 -4.77 105.19 100.06 1s2q n GLY 213 Ca 0.00 -1.78 0.14 0.00 0.00 0.00 0.00 46.02 44.38 1s2q n GLY 213 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1s2q h SER 214 N 0.00 0.00 0.28 1.61 4.64 -1.83 -3.14 113.55 115.10 1s2q h SER 214 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1s2q h SER 214 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1s2q h SER 214 CO 0.00 0.00 0.00 1.23 -0.87 0.00 0.00 176.83 177.19 1s2q h GLY 215 N 3.11 0.00 2.00 -0.77 0.00 -1.88 -2.04 103.07 103.49 1s2q h GLY 215 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 1s2q h GLY 215 CO 0.00 0.00 -0.18 1.46 0.00 0.00 0.00 176.54 177.82 1s2q h GLN 216 N 0.00 0.00 0.32 4.80 4.20 -1.85 -2.39 115.11 120.20 1s2q h GLN 216 Ca 0.00 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 1s2q h GLN 216 Cb 0.14 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.91 1s2q h GLN 216 CO 0.00 0.18 -0.22 0.28 -0.67 0.00 0.00 178.83 178.40 1s2q h VAL 217 N 0.00 0.54 -0.42 -0.54 2.07 -1.62 -0.52 116.25 115.77 1s2q h VAL 217 Ca -0.00 0.00 -0.15 0.00 0.82 0.00 0.00 66.70 67.37 1s2q h VAL 217 Cb 0.41 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 1s2q h VAL 217 CO 0.02 0.00 -0.32 0.28 0.02 0.00 0.00 177.57 177.58 1s2q h SER 218 N -0.52 1.00 -0.55 0.57 0.02 -1.73 -2.88 113.55 109.46 1s2q h SER 218 Ca -0.03 -0.43 -0.01 0.00 -0.84 0.00 0.00 61.79 60.49 1s2q h SER 218 Cb 0.45 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.68 1s2q h SER 218 CO 0.02 1.23 0.32 -0.33 -1.14 0.00 0.00 176.83 176.93 1s2q h GLU 219 N 0.80 0.76 -0.04 3.45 5.08 -1.36 -1.57 114.58 121.70 1s2q h GLU 219 Ca 0.08 -0.08 -0.14 0.00 -1.00 0.00 0.00 59.36 58.22 1s2q h GLU 219 Cb 0.91 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.99 1s2q h GLU 219 CO 0.08 0.56 -0.62 0.00 -1.00 0.00 0.00 179.01 178.04 1s2q h ARG 220 N 0.75 0.16 -0.51 2.33 3.08 -1.10 -1.42 114.38 117.66 1s2q h ARG 220 Ca 0.20 -0.12 -0.12 0.00 0.07 0.00 0.00 59.98 60.01 1s2q h ARG 220 Cb 0.00 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 1s2q h ARG 220 CO -0.04 0.73 -0.16 0.82 -1.07 0.00 0.00 179.97 180.25 1s2q h ILE 221 N 0.12 1.27 -0.94 2.04 2.04 -1.35 -2.42 117.51 118.27 1s2q h ILE 221 Ca -0.01 -1.32 0.06 0.00 1.00 0.00 0.00 64.86 64.59 1s2q h ILE 221 Cb 1.12 1.05 -0.06 0.00 -0.74 0.00 0.00 36.82 38.18 1s2q h ILE 221 CO 0.09 0.46 0.60 -0.03 0.00 0.00 0.00 178.15 179.27 1s2q h MET 222 N 0.88 1.06 -0.83 2.37 4.05 -0.99 -0.80 114.93 120.67 1s2q h MET 222 Ca 0.12 -0.06 0.01 0.00 -0.28 0.00 0.00 59.70 59.49 1s2q h MET 222 Cb 0.74 -0.24 -0.04 0.00 -0.80 0.00 0.00 31.60 31.26 1s2q h MET 222 CO 0.06 0.70 0.55 -0.44 0.23 0.00 0.00 176.91 178.01 1s2q h ASP 223 N 1.09 0.95 0.17 1.39 3.32 -1.03 -0.14 116.42 122.16 1s2q h ASP 223 Ca 0.40 -0.02 -0.10 0.00 0.02 0.00 0.00 57.03 57.33 1s2q h ASP 223 Cb 0.16 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 1s2q h ASP 223 CO -0.17 0.69 -0.37 -0.07 -1.72 0.00 0.00 179.24 177.60 1s2q h LEU 224 N 1.12 0.29 0.00 1.55 3.38 -0.86 -3.18 115.31 117.61 1s2q h LEU 224 Ca 0.31 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.14 1s2q h LEU 224 Cb -0.12 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.54 1s2q h LEU 224 CO -0.07 0.64 -0.75 -0.07 0.09 0.00 0.00 178.44 178.29 1s2q h LEU 225 N 0.24 0.00 0.00 1.67 3.38 -0.76 -3.49 115.31 116.35 1s2q h LEU 225 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1s2q h LEU 225 Cb 0.76 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.51 1s2q h LEU 225 CO 0.06 0.08 0.00 0.61 0.09 0.00 0.00 178.44 179.28 1s2q n GLY 226 N 1.18 3.49 0.00 0.83 0.00 -0.10 -2.75 105.19 107.84 1s2q n GLY 226 Ca 0.00 -0.09 0.12 0.00 0.00 0.00 0.00 46.02 46.05 1s2q n GLY 226 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1s2q n ASP 227 N 6.67 0.00 0.26 1.61 5.75 -1.26 -3.26 116.55 126.32 1s2q n ASP 227 Ca 0.00 -0.97 0.16 0.00 -0.01 0.00 0.00 54.79 53.96 1s2q n ASP 227 Cb 0.00 0.00 0.59 0.00 -1.03 0.00 0.00 41.12 40.68 1s2q n ASP 227 CO 0.00 0.00 0.00 0.03 -0.11 0.00 0.00 177.20 177.12 1s2q h ARG 228 N 0.00 0.00 -5.45 0.11 3.08 -1.83 -3.42 114.38 106.87 1s2q h ARG 228 Ca 0.00 0.00 -0.61 0.00 0.07 0.00 0.00 59.98 59.44 1s2q h ARG 228 Cb 0.00 0.00 -0.12 0.00 0.08 0.00 0.00 29.97 29.93 1s2q h ARG 228 CO 0.00 0.03 0.06 0.08 -1.07 0.00 0.00 179.97 179.07 1s2q s VAL 229 N -3.60 5.04 -0.36 2.04 1.01 -1.20 -1.38 120.40 121.95 1s2q s VAL 229 Ca 0.02 1.01 -0.08 0.00 0.00 0.00 0.00 61.98 62.92 1s2q s VAL 229 Cb 0.08 -3.88 0.04 0.00 0.00 0.00 0.00 36.38 32.62 1s2q s VAL 229 CO 0.57 0.07 0.15 -0.54 0.00 0.00 0.00 175.10 175.36 1s2q s LYS 230 N 2.30 2.69 0.37 2.72 -0.14 0.20 -4.97 119.74 122.91 1s2q s LYS 230 Ca 0.24 -1.16 -0.15 0.00 -1.36 0.00 0.00 55.97 53.53 1s2q s LYS 230 Cb -0.16 -3.58 -0.09 0.00 -1.68 0.00 0.00 37.83 32.33 1s2q s LYS 230 CO 0.09 -0.70 0.80 -0.51 -0.76 0.00 0.00 175.35 174.27 1s2q s LEU 231 N 1.46 3.95 -1.34 3.17 1.43 -1.26 -1.40 118.68 124.69 1s2q s LEU 231 Ca -0.00 1.34 -0.06 0.00 -1.03 0.00 0.00 54.13 54.38 1s2q s LEU 231 Cb -0.20 -4.18 0.02 0.00 0.03 0.00 0.00 46.19 41.86 1s2q s LEU 231 CO 0.04 -0.31 1.07 -0.62 0.23 0.00 0.00 176.35 176.77 1s2q n GLU 232 N -0.71 -7.05 -3.63 1.70 1.02 0.09 -4.93 120.64 107.14 1s2q n GLU 232 Ca 0.04 0.79 -0.27 0.00 -0.02 0.00 0.00 57.16 57.70 1s2q n GLU 232 Cb 0.54 -5.77 -0.10 0.00 -0.02 0.00 0.00 31.44 26.08 1s2q n GLU 232 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1s2q n ARG 233 N -4.67 1.70 -2.16 3.49 3.00 0.82 -4.82 116.66 114.02 1s2q n ARG 233 Ca -0.09 -4.25 -0.42 0.00 -0.01 0.00 0.00 57.85 53.08 1s2q n ARG 233 Cb 0.59 -2.10 -0.03 0.00 0.00 0.00 0.00 32.46 30.93 1s2q n ARG 233 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.63 175.49 1s2q s PRO 234 N -1.52 4.29 0.09 5.56 0.02 -1.26 -3.73 135.00 138.47 1s2q s PRO 234 Ca 0.31 2.08 -0.30 0.00 0.02 0.00 0.00 61.00 63.11 1s2q s PRO 234 Cb 0.04 -3.37 -0.06 0.00 0.02 0.00 0.00 34.50 31.13 1s2q s PRO 234 CO -0.12 -0.51 1.03 0.08 -0.33 0.00 0.00 177.00 177.14 1s2q s VAL 235 N 1.63 4.39 -0.01 3.83 1.01 -1.26 -0.61 120.40 129.38 1s2q s VAL 235 Ca 0.65 1.89 0.01 0.00 0.00 0.00 0.00 61.98 64.54 1s2q s VAL 235 Cb -0.36 -4.21 -0.02 0.00 0.00 0.00 0.00 36.38 31.79 1s2q s VAL 235 CO 0.29 0.25 0.03 2.30 0.00 0.00 0.00 175.10 177.97 1s2q n ILE 236 N 3.10 0.00 -3.66 2.22 -5.35 -0.22 -4.59 119.36 110.86 1s2q n ILE 236 Ca 0.04 -0.11 -0.07 0.00 -0.27 0.00 0.00 62.75 62.34 1s2q n ILE 236 Cb 0.49 0.58 -0.08 0.00 -1.74 0.00 0.00 39.64 38.88 1s2q n ILE 236 CO 0.00 0.00 0.00 -0.47 -1.76 0.00 0.00 176.55 174.32 1s2q s TYR 237 N -1.89 -0.96 -0.12 4.28 5.04 -1.15 -0.81 117.35 121.74 1s2q s TYR 237 Ca -0.00 1.88 0.01 0.00 -2.44 0.00 0.00 57.07 56.52 1s2q s TYR 237 Cb 0.01 0.53 0.02 0.00 0.35 0.00 0.00 41.96 42.86 1s2q s TYR 237 CO 0.05 -0.50 -0.15 0.42 -1.34 0.00 0.00 175.55 174.03 1s2q s ILE 238 N 1.90 1.52 -0.20 3.14 1.01 -0.78 -0.60 121.20 127.19 1s2q s ILE 238 Ca -0.08 -0.65 -0.02 0.00 0.00 0.00 0.00 60.65 59.91 1s2q s ILE 238 Cb -0.08 -1.39 0.00 0.00 0.01 0.00 0.00 42.46 41.00 1s2q s ILE 238 CO -0.17 0.45 -0.12 -0.62 0.00 0.00 0.00 174.94 174.48 1s2q s ASP 239 N 1.06 3.75 -0.10 3.58 -1.08 0.33 -1.64 116.67 122.58 1s2q s ASP 239 Ca -0.05 -0.51 0.13 0.00 -0.52 0.00 0.00 52.55 51.60 1s2q s ASP 239 Cb -0.15 -1.62 0.30 0.00 -1.46 0.00 0.00 42.92 40.00 1s2q s ASP 239 CO -0.03 -0.01 1.21 0.00 0.52 0.00 0.00 175.17 176.86 1s2q n GLN 240 N 4.71 2.35 0.21 4.34 6.02 0.12 -1.13 117.38 133.99 1s2q n GLN 240 Ca -0.19 -2.35 0.10 0.00 -0.01 0.00 0.00 57.00 54.54 1s2q n GLN 240 Cb 0.50 -1.46 0.24 0.00 1.02 0.00 0.00 30.24 30.54 1s2q n GLN 240 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 177.06 177.84 1s2q h THR 241 N 0.83 0.31 -5.81 5.09 1.35 -1.90 -3.46 112.91 109.33 1s2q h THR 241 Ca 0.00 -1.28 -0.42 0.00 -0.55 0.00 0.00 66.41 64.16 1s2q h THR 241 Cb 0.98 2.02 -0.01 0.00 -1.73 0.00 0.00 68.15 69.41 1s2q h THR 241 CO 0.06 0.16 -0.13 0.54 -0.25 0.00 0.00 175.52 175.91 1s2q n ARG 242 N -3.17 0.75 -0.04 4.72 1.74 -1.26 -5.04 116.66 114.35 1s2q n ARG 242 Ca 0.02 -2.64 -0.09 0.00 -0.77 0.00 0.00 57.85 54.38 1s2q n ARG 242 Cb 0.54 0.04 -0.02 0.00 -1.02 0.00 0.00 32.46 31.99 1s2q n ARG 242 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 1s2q h GLU 243 N 0.00 0.10 -6.01 5.56 4.81 -1.98 -3.42 114.58 113.64 1s2q h GLU 243 Ca -0.25 -0.01 -0.65 0.00 -0.13 0.00 0.00 59.36 58.33 1s2q h GLU 243 Cb 1.01 -0.02 -0.09 0.00 0.63 0.00 0.00 28.75 30.28 1s2q h GLU 243 CO 0.37 0.07 -0.57 -0.80 -0.73 0.00 0.00 179.01 177.35 1s2q s ASN 244 N -5.26 5.76 0.14 1.04 0.01 -1.26 -4.99 114.94 110.37 1s2q s ASN 244 Ca -0.13 0.14 -0.30 0.00 -0.71 0.00 0.00 52.86 51.86 1s2q s ASN 244 Cb 0.10 -1.66 -0.07 0.00 0.41 0.00 0.00 41.25 40.03 1s2q s ASN 244 CO 0.69 0.24 1.17 -0.69 -1.51 0.00 0.00 177.10 177.00 1s2q s VAL 245 N -1.27 3.84 -0.18 1.60 1.01 0.10 -4.86 120.40 120.63 1s2q s VAL 245 Ca 0.25 1.47 -0.06 0.00 0.00 0.00 0.00 61.98 63.64 1s2q s VAL 245 Cb -0.12 -3.94 -0.03 0.00 0.00 0.00 0.00 36.38 32.29 1s2q s VAL 245 CO 0.17 0.20 0.03 -0.76 0.00 0.00 0.00 175.10 174.74 1s2q s LEU 246 N 0.19 3.57 -0.16 3.92 1.43 -0.28 -1.62 118.68 125.73 1s2q s LEU 246 Ca 0.54 -0.03 0.01 0.00 -1.03 0.00 0.00 54.13 53.62 1s2q s LEU 246 Cb -0.30 -1.90 0.02 0.00 0.03 0.00 0.00 46.19 44.04 1s2q s LEU 246 CO 0.33 0.14 -0.17 -0.69 0.23 0.00 0.00 176.35 176.20 1s2q s VAL 247 N 0.54 1.81 -0.05 -1.59 1.01 0.67 -0.51 120.40 122.29 1s2q s VAL 247 Ca 0.01 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.21 1s2q s VAL 247 Cb -0.13 -1.66 -0.03 0.00 0.00 0.00 0.00 36.38 34.55 1s2q s VAL 247 CO 0.02 0.50 -0.03 -0.70 0.00 0.00 0.00 175.10 174.88 1s2q s GLU 248 N 1.36 2.81 0.37 2.72 2.12 0.23 -0.45 118.70 127.86 1s2q s GLU 248 Ca 0.04 -0.54 0.08 0.00 0.36 0.00 0.00 54.97 54.91 1s2q s GLU 248 Cb -0.13 -2.66 -0.02 0.00 0.26 0.00 0.00 34.13 31.57 1s2q s GLU 248 CO -0.11 0.66 0.32 0.95 -0.54 0.00 0.00 175.26 176.54 1s2q s THR 249 N -0.92 3.15 0.31 -1.70 -4.23 -0.71 -1.06 115.64 110.49 1s2q s THR 249 Ca 0.15 -1.37 -0.01 0.00 -1.18 0.00 0.00 61.69 59.28 1s2q s THR 249 Cb -0.11 -3.10 0.25 0.00 1.34 0.00 0.00 72.50 70.88 1s2q s THR 249 CO 0.04 -0.10 1.97 0.25 -0.54 0.00 0.00 174.62 176.24 1s2q h LEU 250 N 1.16 0.87 -1.62 4.79 5.85 -1.19 -2.02 115.31 123.15 1s2q h LEU 250 Ca -0.43 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.24 1s2q h LEU 250 Cb 1.26 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 42.06 1s2q h LEU 250 CO 0.58 0.65 0.01 -0.46 -0.34 0.00 0.00 178.44 178.88 1s2q n ASN 251 N -4.41 2.11 -1.39 1.25 0.23 -1.26 -4.89 115.26 106.90 1s2q n ASN 251 Ca 0.08 -2.21 -0.12 0.00 -0.53 0.00 0.00 54.58 51.80 1s2q n ASN 251 Cb 0.04 -0.54 -0.01 0.00 -2.08 0.00 0.00 39.78 37.20 1s2q n ASN 251 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 1s2q n HIS 252 N 0.13 -0.58 -3.53 -2.53 8.25 -0.76 -5.03 115.22 111.17 1s2q n HIS 252 Ca 0.06 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.18 1s2q n HIS 252 Cb 0.48 -2.74 -0.05 0.00 1.12 0.00 0.00 29.99 28.79 1s2q n HIS 252 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1s2q s GLU 253 N -4.59 3.79 -0.10 -0.41 2.02 -1.26 -4.92 118.70 113.23 1s2q s GLU 253 Ca 0.00 0.22 0.02 0.00 0.02 0.00 0.00 54.97 55.23 1s2q s GLU 253 Cb 0.00 -2.96 -0.02 0.00 0.10 0.00 0.00 34.13 31.26 1s2q s GLU 253 CO 0.00 0.53 -0.16 -1.64 0.02 0.00 0.00 175.26 174.00 1s2q s MET 254 N -2.02 3.01 -0.03 1.61 -1.94 -1.26 -1.73 119.30 116.94 1s2q s MET 254 Ca 0.35 -0.74 0.06 0.00 -1.71 0.00 0.00 55.69 53.66 1s2q s MET 254 Cb -0.14 -2.47 -0.01 0.00 2.01 0.00 0.00 34.83 34.22 1s2q s MET 254 CO 0.19 0.34 -0.21 0.71 -0.01 0.00 0.00 175.02 176.04 1s2q s TYR 255 N -0.00 1.95 -0.08 -0.03 1.51 0.41 -4.37 117.35 116.74 1s2q s TYR 255 Ca -0.05 -0.44 0.04 0.00 -1.01 0.00 0.00 57.07 55.61 1s2q s TYR 255 Cb -0.14 -1.27 -0.01 0.00 -0.11 0.00 0.00 41.96 40.43 1s2q s TYR 255 CO 0.04 -0.09 -0.22 -2.00 -1.11 0.00 0.00 175.55 172.18 1s2q s GLU 256 N -0.35 2.87 0.16 -0.62 2.12 0.10 -0.24 118.70 122.74 1s2q s GLU 256 Ca 0.04 -0.84 -0.12 0.00 0.36 0.00 0.00 54.97 54.41 1s2q s GLU 256 Cb -0.10 -2.31 0.01 0.00 0.26 0.00 0.00 34.13 31.99 1s2q s GLU 256 CO 0.00 0.31 0.35 0.00 -0.54 0.00 0.00 175.26 175.38 1s2q s ALA 257 N 0.05 -0.38 0.08 6.30 0.00 -0.64 -1.50 121.76 125.66 1s2q s ALA 257 Ca -0.09 -0.58 -0.11 0.00 0.00 0.00 0.00 51.96 51.18 1s2q s ALA 257 Cb -0.15 0.80 -0.24 0.00 0.00 0.00 0.00 23.12 23.52 1s2q s ALA 257 CO 0.06 -0.68 1.16 0.87 0.00 0.00 0.00 175.76 177.17 1s2q h LYS 258 N 2.45 0.55 -4.13 0.00 1.57 -1.33 0.31 116.57 115.99 1s2q h LYS 258 Ca -0.31 -0.70 -0.12 0.00 -1.87 0.00 0.00 60.65 57.65 1s2q h LYS 258 Cb 1.24 0.23 -0.15 0.00 0.08 0.00 0.00 32.23 33.62 1s2q h LYS 258 CO 0.46 1.30 -0.62 0.71 -0.57 0.00 0.00 179.45 180.72 1s2q s TYR 259 N -3.04 0.42 -0.04 -1.35 1.51 -1.01 -4.66 117.35 109.19 1s2q s TYR 259 Ca -0.08 -0.92 0.04 0.00 -1.01 0.00 0.00 57.07 55.11 1s2q s TYR 259 Cb 0.07 -0.31 -0.01 0.00 -0.11 0.00 0.00 41.96 41.60 1s2q s TYR 259 CO 0.91 -0.39 -0.17 0.08 -1.11 0.00 0.00 175.55 174.88 1s2q s VAL 260 N -3.64 1.39 -0.22 0.71 1.01 -0.60 -1.91 120.40 117.14 1s2q s VAL 260 Ca 0.04 -0.71 -0.06 0.00 0.00 0.00 0.00 61.98 61.25 1s2q s VAL 260 Cb 0.06 -1.19 -0.03 0.00 0.00 0.00 0.00 36.38 35.22 1s2q s VAL 260 CO -0.09 0.40 0.04 -0.63 0.00 0.00 0.00 175.10 174.82 1s2q s ILE 261 N -0.06 4.29 -0.52 2.22 1.01 -0.32 -0.50 121.20 127.32 1s2q s ILE 261 Ca -0.01 -0.19 -0.21 0.00 0.00 0.00 0.00 60.65 60.24 1s2q s ILE 261 Cb -0.10 -2.96 0.05 0.00 0.01 0.00 0.00 42.46 39.46 1s2q s ILE 261 CO 0.01 0.40 0.72 -0.55 0.00 0.00 0.00 174.94 175.53 1s2q s SER 262 N 1.11 6.26 -0.53 3.58 0.15 0.31 -0.52 113.70 124.06 1s2q s SER 262 Ca 0.04 -0.74 0.02 0.00 0.70 0.00 0.00 55.95 55.97 1s2q s SER 262 Cb -0.14 -2.34 0.43 0.00 -1.71 0.00 0.00 66.02 62.26 1s2q s SER 262 CO 0.03 -1.00 1.56 0.00 1.20 0.00 0.00 173.24 175.03 1s2q n ALA 263 N 6.58 5.68 -2.45 5.45 0.00 0.22 -1.18 120.51 134.81 1s2q n ALA 263 Ca -0.04 -3.89 -0.25 0.00 0.00 0.00 0.00 53.44 49.26 1s2q n ALA 263 Cb 0.46 -1.09 -0.11 0.00 0.00 0.00 0.00 19.45 18.71 1s2q n ALA 263 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1s2q s ILE 264 N -4.97 2.40 0.22 0.00 -4.36 -1.25 -4.58 121.20 108.66 1s2q s ILE 264 Ca 0.54 -2.22 -0.31 0.00 -0.26 0.00 0.00 60.65 58.39 1s2q s ILE 264 Cb 0.44 -2.21 -0.14 0.00 1.25 0.00 0.00 42.46 41.80 1s2q s ILE 264 CO -0.11 -0.27 1.28 -2.65 0.24 0.00 0.00 174.94 173.42 1s2q n PRO 265 N -0.19 1.66 -0.27 0.37 -0.02 -1.26 -4.80 135.00 130.49 1s2q n PRO 265 Ca -0.09 0.59 0.06 0.00 -2.02 0.00 0.00 63.50 62.04 1s2q n PRO 265 Cb 0.58 -2.16 0.17 0.00 -0.02 0.00 0.00 33.50 32.07 1s2q n PRO 265 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1s2q h PRO 266 N 3.66 0.09 0.00 0.52 0.11 -1.94 0.15 132.00 134.59 1s2q h PRO 266 Ca -0.44 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.62 1s2q h PRO 266 Cb 1.31 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.39 1s2q h PRO 266 CO 0.72 0.06 -0.19 0.00 -0.21 0.00 0.00 178.00 178.38 1s2q h THR 267 N 0.10 0.93 0.00 -1.15 1.03 -1.76 -2.10 112.91 109.96 1s2q h THR 267 Ca 0.43 -0.71 0.00 0.00 -0.01 0.00 0.00 66.41 66.11 1s2q h THR 267 Cb 0.77 1.41 0.00 0.00 -1.07 0.00 0.00 68.15 69.25 1s2q h THR 267 CO -0.69 0.19 0.00 0.18 -0.01 0.00 0.00 175.52 175.19 1s2q n LEU 268 N -4.01 0.12 0.32 0.00 4.77 0.04 -1.59 117.00 116.65 1s2q n LEU 268 Ca -0.02 0.53 0.20 0.00 -0.03 0.00 0.00 56.01 56.69 1s2q n LEU 268 Cb 0.27 -0.52 1.08 0.00 -2.33 0.00 0.00 43.42 41.92 1s2q n LEU 268 CO 0.34 -0.34 1.16 1.23 -1.33 0.00 0.00 177.39 178.46 1s2q h GLY 269 N 2.14 0.00 2.00 -0.72 0.00 -1.42 -2.39 103.07 102.68 1s2q h GLY 269 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1s2q h GLY 269 CO 0.00 0.00 -0.06 -0.33 0.00 0.00 0.00 176.54 176.15 1s2q h MET 270 N 0.00 0.00 0.00 4.80 2.86 -1.50 -2.31 114.93 118.78 1s2q h MET 270 Ca 0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1s2q h MET 270 Cb 0.11 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.77 1s2q h MET 270 CO -0.00 0.06 0.00 1.63 1.06 0.00 0.00 176.91 179.66 1s2q n LYS 271 N -4.21 0.10 -4.25 1.72 5.02 -0.90 -4.69 118.16 110.95 1s2q n LYS 271 Ca -0.03 0.17 -0.35 0.00 -2.02 0.00 0.00 58.31 56.09 1s2q n LYS 271 Cb 0.14 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 33.56 1s2q n LYS 271 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1s2q s ILE 272 N -2.83 4.43 -0.16 -0.18 1.01 -0.87 -4.62 121.20 117.98 1s2q s ILE 272 Ca 0.12 -0.18 -0.17 0.00 0.00 0.00 0.00 60.65 60.41 1s2q s ILE 272 Cb 0.11 -2.92 -0.04 0.00 0.01 0.00 0.00 42.46 39.63 1s2q s ILE 272 CO 0.29 0.54 0.42 -1.00 0.00 0.00 0.00 174.94 175.20 1s2q s HIS 273 N -0.29 3.44 -0.06 3.97 3.76 0.01 -4.94 115.29 121.17 1s2q s HIS 273 Ca 0.07 0.73 -0.00 0.00 -0.15 0.00 0.00 55.06 55.71 1s2q s HIS 273 Cb -0.12 -2.52 -0.03 0.00 1.11 0.00 0.00 32.58 31.01 1s2q s HIS 273 CO 0.02 0.09 -0.02 -0.06 -0.85 0.00 0.00 174.74 173.91 1s2q s PHE 274 N 0.96 3.07 -0.12 1.40 0.40 -1.26 -1.87 117.98 120.56 1s2q s PHE 274 Ca 0.22 0.11 -0.03 0.00 -0.60 0.00 0.00 56.93 56.63 1s2q s PHE 274 Cb -0.15 -1.74 0.05 0.00 0.51 0.00 0.00 43.02 41.69 1s2q s PHE 274 CO 0.08 0.42 0.06 1.21 0.70 0.00 0.00 175.22 177.69 1s2q s ASN 275 N -1.00 1.96 0.97 1.36 2.47 -0.65 -3.55 114.94 116.49 1s2q s ASN 275 Ca 0.14 -0.35 -0.13 0.00 0.42 0.00 0.00 52.86 52.94 1s2q s ASN 275 Cb -0.11 -0.31 0.17 0.00 -1.45 0.00 0.00 41.25 39.55 1s2q s ASN 275 CO 0.04 -0.29 1.12 -2.16 -3.72 0.00 0.00 177.10 172.09 1s2q s PRO 276 N 2.07 0.65 0.62 0.43 0.04 -1.26 0.11 135.00 137.66 1s2q s PRO 276 Ca 0.03 0.34 -0.18 0.00 0.04 0.00 0.00 61.00 61.22 1s2q s PRO 276 Cb -0.14 -1.78 -0.03 0.00 0.04 0.00 0.00 34.50 32.58 1s2q s PRO 276 CO -0.06 -2.54 1.09 -2.30 0.04 0.00 0.00 177.00 173.22 1s2q n PRO 277 N -4.01 0.99 -1.50 0.56 -0.02 -1.23 -4.94 135.00 124.84 1s2q n PRO 277 Ca 0.06 0.39 -0.37 0.00 -2.02 0.00 0.00 63.50 61.56 1s2q n PRO 277 Cb 0.58 -2.30 0.07 0.00 -0.02 0.00 0.00 33.50 31.84 1s2q n PRO 277 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1s2q n LEU 278 N -1.16 3.89 -4.71 2.45 4.77 -1.26 -4.96 117.00 116.02 1s2q n LEU 278 Ca 0.14 0.73 -0.36 0.00 -0.03 0.00 0.00 56.01 56.50 1s2q n LEU 278 Cb 0.47 -1.42 0.09 0.00 -2.33 0.00 0.00 43.42 40.23 1s2q n LEU 278 CO 0.49 -1.86 0.85 -2.65 -1.33 0.00 0.00 177.39 172.88 1s2q n PRO 279 N -1.57 0.83 -0.25 3.23 -0.02 -1.26 -4.68 135.00 131.27 1s2q n PRO 279 Ca 0.14 0.35 0.05 0.00 -2.02 0.00 0.00 63.50 62.02 1s2q n PRO 279 Cb 0.49 -2.49 0.16 0.00 -0.02 0.00 0.00 33.50 31.63 1s2q n PRO 279 CO 0.00 0.00 0.00 1.98 1.98 0.00 0.00 175.50 179.46 1s2q h MET 280 N 0.10 0.12 -0.37 -0.52 1.85 -1.99 -1.47 114.93 112.65 1s2q h MET 280 Ca -0.50 -0.01 -0.06 0.00 -0.61 0.00 0.00 59.70 58.53 1s2q h MET 280 Cb 1.33 -0.03 -0.01 0.00 0.43 0.00 0.00 31.60 33.32 1s2q h MET 280 CO 0.51 0.08 0.01 0.52 -0.40 0.00 0.00 176.91 177.62 1s2q h MET 281 N 0.12 0.64 -0.49 0.39 2.86 -2.00 -2.53 114.93 113.92 1s2q h MET 281 Ca 0.41 -0.20 -0.11 0.00 -2.06 0.00 0.00 59.70 57.74 1s2q h MET 281 Cb 0.73 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.31 1s2q h MET 281 CO -0.65 0.74 -0.13 -0.09 1.06 0.00 0.00 176.91 177.84 1s2q h ARG 282 N 0.46 0.95 -0.81 1.72 2.43 -1.83 -0.75 114.38 116.56 1s2q h ARG 282 Ca 0.11 -0.37 0.17 0.00 -0.81 0.00 0.00 59.98 59.07 1s2q h ARG 282 Cb 0.45 -0.05 -0.10 0.00 -0.42 0.00 0.00 29.97 29.84 1s2q h ARG 282 CO 0.02 1.04 0.34 -0.97 -1.51 0.00 0.00 179.97 178.88 1s2q h ASN 283 N 0.81 0.31 0.47 -3.80 -1.24 -1.11 -2.33 115.58 108.68 1s2q h ASN 283 Ca 0.12 0.12 -0.30 0.00 0.71 0.00 0.00 56.30 56.95 1s2q h ASN 283 Cb 0.70 0.10 0.00 0.00 0.73 0.00 0.00 38.32 39.84 1s2q h ASN 283 CO 0.05 0.08 -1.47 1.56 -1.29 0.00 0.00 177.43 176.36 1s2q h GLN 284 N 0.45 0.28 -0.74 6.67 4.20 -1.41 -3.36 115.11 121.19 1s2q h GLN 284 Ca 0.46 -0.49 0.10 0.00 0.06 0.00 0.00 58.65 58.79 1s2q h GLN 284 Cb 0.76 0.18 -0.08 0.00 0.30 0.00 0.00 27.48 28.64 1s2q h GLN 284 CO -0.44 1.17 0.38 1.98 -0.67 0.00 0.00 178.83 181.25 1s2q h MET 285 N 0.08 0.60 0.00 1.46 4.05 -0.62 -2.32 114.93 118.18 1s2q h MET 285 Ca -0.22 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.16 1s2q h MET 285 Cb 2.02 -0.14 0.00 0.00 -0.80 0.00 0.00 31.60 32.69 1s2q h MET 285 CO 0.18 0.40 0.00 0.44 0.23 0.00 0.00 176.91 178.16 1s2q n ILE 286 N -4.85 0.24 0.87 1.77 -5.35 -0.93 -0.98 119.36 110.12 1s2q n ILE 286 Ca 0.12 0.06 0.10 0.00 -0.27 0.00 0.00 62.75 62.76 1s2q n ILE 286 Cb 0.30 -0.74 0.06 0.00 -1.74 0.00 0.00 39.64 37.52 1s2q n ILE 286 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1s2q n THR 287 N -1.16 0.00 0.07 7.28 -2.24 -0.87 -4.34 114.28 113.02 1s2q n THR 287 Ca 0.12 -0.45 0.04 0.00 -2.27 0.00 0.00 64.05 61.49 1s2q n THR 287 Cb 0.12 1.38 0.08 0.00 -2.10 0.00 0.00 70.33 69.81 1s2q n THR 287 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1s2q n ARG 288 N 0.87 1.71 -3.63 -0.78 1.74 -0.15 -4.89 116.66 111.53 1s2q n ARG 288 Ca 0.11 -1.50 -0.27 0.00 -0.77 0.00 0.00 57.85 55.42 1s2q n ARG 288 Cb 0.49 -1.17 -0.11 0.00 -1.02 0.00 0.00 32.46 30.65 1s2q n ARG 288 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 1s2q n VAL 289 N 0.32 0.24 -1.75 1.55 0.24 -1.23 -4.54 118.33 113.15 1s2q n VAL 289 Ca 0.07 -4.17 -0.30 0.00 -2.04 0.00 0.00 64.34 57.90 1s2q n VAL 289 Cb 0.30 -1.92 0.06 0.00 -1.47 0.00 0.00 33.84 30.80 1s2q n VAL 289 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 1s2q s PRO 290 N -0.76 2.67 0.21 7.34 0.04 -1.25 -4.34 135.00 138.89 1s2q s PRO 290 Ca 0.29 0.57 0.05 0.00 0.04 0.00 0.00 61.00 61.95 1s2q s PRO 290 Cb 0.01 -1.99 -0.03 0.00 0.04 0.00 0.00 34.50 32.52 1s2q s PRO 290 CO -0.18 -1.20 0.29 -0.51 0.04 0.00 0.00 177.00 175.44 1s2q s LEU 291 N -5.49 4.18 1.14 -3.56 1.02 -1.26 -1.18 118.68 113.53 1s2q s LEU 291 Ca 0.59 0.02 -0.19 0.00 0.02 0.00 0.00 54.13 54.57 1s2q s LEU 291 Cb -0.12 -2.74 0.27 0.00 0.02 0.00 0.00 46.19 43.62 1s2q s LEU 291 CO 0.53 -0.02 1.22 -0.83 0.02 0.00 0.00 176.35 177.28 1s2q s GLY 292 N -3.65 1.69 -0.12 -3.19 0.00 -0.94 -4.78 107.32 96.33 1s2q s GLY 292 Ca 0.34 -1.20 0.03 0.00 0.00 0.00 0.00 44.72 43.88 1s2q s GLY 292 CO 0.28 -0.30 -0.20 -0.56 0.00 0.00 0.00 173.10 172.31 1s2q s SER 293 N -4.43 2.89 -0.16 1.64 0.01 -0.67 -2.10 113.70 110.87 1s2q s SER 293 Ca 0.74 -0.54 -0.24 0.00 1.31 0.00 0.00 55.95 57.23 1s2q s SER 293 Cb -0.05 -1.33 0.06 0.00 0.21 0.00 0.00 66.02 64.91 1s2q s SER 293 CO 0.55 0.08 0.60 0.54 0.41 0.00 0.00 173.24 175.42 1s2q s VAL 294 N 0.75 0.01 -0.15 3.43 0.11 -1.26 -0.70 120.40 122.59 1s2q s VAL 294 Ca -0.10 -0.05 0.01 0.00 -2.93 0.00 0.00 61.98 58.91 1s2q s VAL 294 Cb -0.16 -0.88 -0.00 0.00 -1.53 0.00 0.00 36.38 33.81 1s2q s VAL 294 CO 0.01 -0.03 -0.16 -0.63 -3.33 0.00 0.00 175.10 170.96 1s2q s ILE 295 N -0.28 2.61 -0.24 7.04 1.01 -0.50 -2.35 121.20 128.48 1s2q s ILE 295 Ca -0.05 -0.80 -0.13 0.00 0.00 0.00 0.00 60.65 59.68 1s2q s ILE 295 Cb -0.03 -2.09 -0.04 0.00 0.01 0.00 0.00 42.46 40.30 1s2q s ILE 295 CO 0.04 0.52 0.27 -0.75 0.00 0.00 0.00 174.94 175.02 1s2q s LYS 296 N 0.71 4.06 -0.05 2.79 2.20 -0.66 -0.86 119.74 127.93 1s2q s LYS 296 Ca -0.07 -0.10 0.05 0.00 -0.36 0.00 0.00 55.97 55.48 1s2q s LYS 296 Cb -0.16 -3.59 -0.00 0.00 -1.51 0.00 0.00 37.83 32.57 1s2q s LYS 296 CO 0.01 -0.08 -0.20 0.00 -0.36 0.00 0.00 175.35 174.73 1s2q s ILE 298 N 0.05 1.43 -0.22 0.00 1.09 0.84 -0.62 121.20 123.77 1s2q s ILE 298 Ca -0.06 -0.72 -0.09 0.00 -1.10 0.00 0.00 60.65 58.69 1s2q s ILE 298 Cb -0.13 -1.46 -0.04 0.00 -1.06 0.00 0.00 42.46 39.76 1s2q s ILE 298 CO 0.03 0.28 0.11 -0.69 -0.10 0.00 0.00 174.94 174.57 1s2q s VAL 299 N 1.51 5.01 -0.01 2.92 1.01 -0.31 -1.46 120.40 129.07 1s2q s VAL 299 Ca 0.02 0.05 -0.02 0.00 0.00 0.00 0.00 61.98 62.03 1s2q s VAL 299 Cb -0.14 -3.30 -0.04 0.00 0.00 0.00 0.00 36.38 32.89 1s2q s VAL 299 CO -0.09 0.39 0.15 -0.31 0.00 0.00 0.00 175.10 175.24 1s2q s TYR 300 N 0.84 3.47 0.18 5.22 1.51 -0.20 -0.88 117.35 127.49 1s2q s TYR 300 Ca 0.06 0.32 0.03 0.00 -1.01 0.00 0.00 57.07 56.47 1s2q s TYR 300 Cb -0.13 -1.81 -0.05 0.00 -0.11 0.00 0.00 41.96 39.86 1s2q s TYR 300 CO 0.02 0.62 -0.03 0.71 -1.11 0.00 0.00 175.55 175.77 1s2q s TYR 301 N -1.27 1.30 0.21 2.71 1.51 0.59 -0.82 117.35 121.58 1s2q s TYR 301 Ca 0.25 -0.92 -0.10 0.00 -1.01 0.00 0.00 57.07 55.29 1s2q s TYR 301 Cb -0.12 -0.73 0.15 0.00 -0.11 0.00 0.00 41.96 41.15 1s2q s TYR 301 CO 0.16 -0.08 1.85 -0.22 -1.11 0.00 0.00 175.55 176.15 1s2q h LYS 302 N 2.67 1.03 -3.94 -0.62 3.64 -1.84 -3.31 116.57 114.20 1s2q h LYS 302 Ca -0.37 -0.10 -0.13 0.00 -1.27 0.00 0.00 60.65 58.79 1s2q h LYS 302 Cb 1.20 -0.21 -0.17 0.00 -0.41 0.00 0.00 32.23 32.64 1s2q h LYS 302 CO 0.64 0.73 -0.57 -1.21 -2.27 0.00 0.00 179.45 176.76 1s2q s GLU 303 N -5.96 0.58 -1.29 1.90 2.02 -1.26 -4.70 118.70 109.99 1s2q s GLU 303 Ca -0.13 -0.88 -0.16 0.00 0.02 0.00 0.00 54.97 53.83 1s2q s GLU 303 Cb 0.15 0.22 -0.02 0.00 0.10 0.00 0.00 34.13 34.58 1s2q s GLU 303 CO 0.79 -0.14 2.20 -0.35 0.02 0.00 0.00 175.26 177.78 1s2q n PRO 304 N 0.62 2.56 0.29 0.39 -0.04 -1.26 -4.77 135.00 132.79 1s2q n PRO 304 Ca -0.18 -2.37 0.13 0.00 -0.04 0.00 0.00 63.50 61.05 1s2q n PRO 304 Cb 0.59 -3.15 0.84 0.00 -0.04 0.00 0.00 33.50 31.74 1s2q n PRO 304 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1s2q h PHE 305 N 6.40 0.00 -0.13 0.54 -0.00 -1.98 -2.43 116.94 119.35 1s2q h PHE 305 Ca 0.55 0.00 -0.03 0.00 -0.00 0.00 0.00 57.97 58.49 1s2q h PHE 305 Cb 0.61 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 36.55 1s2q h PHE 305 CO 1.45 0.02 -0.05 0.11 -0.00 0.00 0.00 178.31 179.84 1s2q h TRP 306 N 0.00 0.19 -0.61 6.09 0.09 -1.86 -2.64 115.95 117.22 1s2q h TRP 306 Ca -0.00 -0.01 -0.02 0.00 0.09 0.00 0.00 58.89 58.95 1s2q h TRP 306 Cb 0.05 -0.06 -0.03 0.00 0.08 0.00 0.00 29.16 29.20 1s2q h TRP 306 CO 0.00 0.25 0.28 0.00 0.09 0.00 0.00 178.44 179.06 1s2q h ARG 307 N 0.19 0.86 0.00 0.12 3.08 -1.22 -0.70 114.38 116.71 1s2q h ARG 307 Ca 0.04 -0.11 -0.02 0.00 0.07 0.00 0.00 59.98 59.96 1s2q h ARG 307 Cb 0.21 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.10 1s2q h ARG 307 CO 0.01 0.68 -0.10 0.87 -1.07 0.00 0.00 179.97 180.35 1s2q h LYS 308 N 0.86 0.00 -0.52 0.04 1.57 -1.64 -0.69 116.57 116.20 1s2q h LYS 308 Ca 0.21 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 1s2q h LYS 308 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.41 1s2q h LYS 308 CO -0.03 0.10 0.00 1.63 -0.57 0.00 0.00 179.45 180.58 1s2q n LYS 309 N -3.64 2.27 -3.42 3.15 5.02 -0.86 -4.93 118.16 115.75 1s2q n LYS 309 Ca -0.02 -1.81 -0.20 0.00 -2.02 0.00 0.00 58.31 54.26 1s2q n LYS 309 Cb 0.22 -1.44 0.07 0.00 -0.02 0.00 0.00 35.03 33.86 1s2q n LYS 309 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1s2q n ASP 310 N 0.91 -5.30 -4.32 4.39 2.03 -0.26 -5.00 116.55 108.99 1s2q n ASP 310 Ca 0.17 -0.47 -0.32 0.00 0.52 0.00 0.00 54.79 54.68 1s2q n ASP 310 Cb 0.46 -4.42 -0.15 0.00 -0.72 0.00 0.00 41.12 36.28 1s2q n ASP 310 CO 0.00 0.00 0.00 -0.31 -1.92 0.00 0.00 177.20 174.97 1s2q s TYR 311 N -3.28 2.68 -0.03 -0.67 4.12 -0.32 -1.89 117.35 117.94 1s2q s TYR 311 Ca 0.44 -0.73 0.21 0.00 0.02 0.00 0.00 57.07 57.01 1s2q s TYR 311 Cb -0.19 -1.75 0.56 0.00 -1.52 0.00 0.00 41.96 39.06 1s2q s TYR 311 CO 0.63 -0.23 1.67 0.00 0.02 0.00 0.00 175.55 177.63 1s2q n GLY 313 N 0.63 0.96 3.69 0.00 0.00 -1.26 -4.36 105.19 104.85 1s2q n GLY 313 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 1s2q n GLY 313 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1s2q s THR 314 N -2.00 4.75 -0.05 2.61 2.01 -1.26 -3.79 115.64 117.91 1s2q s THR 314 Ca 0.00 2.01 0.02 0.00 0.31 0.00 0.00 61.69 64.03 1s2q s THR 314 Cb 0.00 -4.29 0.01 0.00 0.01 0.00 0.00 72.50 68.23 1s2q s THR 314 CO 0.00 0.02 -0.10 -0.04 -0.69 0.00 0.00 174.62 173.81 1s2q s MET 315 N 1.94 1.37 -0.32 4.92 1.00 -1.16 -1.56 119.30 125.49 1s2q s MET 315 Ca 0.49 -0.34 -0.06 0.00 0.00 0.00 0.00 55.69 55.79 1s2q s MET 315 Cb -0.19 -1.19 0.03 0.00 0.00 0.00 0.00 34.83 33.48 1s2q s MET 315 CO 0.19 0.03 0.08 0.42 0.00 0.00 0.00 175.02 175.74 1s2q s ILE 316 N 0.59 3.69 -0.28 2.53 1.01 0.33 -1.82 121.20 127.24 1s2q s ILE 316 Ca -0.11 -1.04 0.00 0.00 0.00 0.00 0.00 60.65 59.50 1s2q s ILE 316 Cb -0.14 -3.03 0.05 0.00 0.01 0.00 0.00 42.46 39.35 1s2q s ILE 316 CO 0.02 -0.08 -0.05 -0.63 0.00 0.00 0.00 174.94 174.20 1s2q s ILE 317 N 1.41 2.66 0.36 2.92 1.01 -0.24 -0.23 121.20 129.09 1s2q s ILE 317 Ca -0.01 -1.48 -0.08 0.00 0.00 0.00 0.00 60.65 59.09 1s2q s ILE 317 Cb -0.19 -2.54 -0.06 0.00 0.01 0.00 0.00 42.46 39.69 1s2q s ILE 317 CO 0.02 -0.07 0.68 -0.62 0.00 0.00 0.00 174.94 174.95 1s2q s ASP 318 N 1.19 6.46 0.00 3.58 -1.08 -0.23 -4.46 116.67 122.14 1s2q s ASP 318 Ca -0.07 0.93 0.00 0.00 -0.52 0.00 0.00 52.55 52.90 1s2q s ASP 318 Cb -0.20 -2.24 0.00 0.00 -1.46 0.00 0.00 42.92 39.02 1s2q s ASP 318 CO -0.03 -0.33 0.00 0.61 0.52 0.00 0.00 175.17 175.94 1s2q n GLY 319 N -1.25 3.05 0.22 2.66 0.00 -1.26 -4.72 105.19 103.88 1s2q n GLY 319 Ca 0.00 -1.73 -0.04 0.00 0.00 0.00 0.00 46.02 44.26 1s2q n GLY 319 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1s2q h GLU 320 N 0.00 0.40 -0.10 1.61 4.57 -2.02 -3.20 114.58 115.83 1s2q h GLU 320 Ca 0.00 -0.18 -0.09 0.00 -1.18 0.00 0.00 59.36 57.91 1s2q h GLU 320 Cb 0.00 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.57 1s2q h GLU 320 CO 0.00 0.71 -0.34 0.93 -1.18 0.00 0.00 179.01 179.13 1s2q h GLU 321 N 0.34 0.20 -6.24 1.92 3.07 -2.01 -3.43 114.58 108.43 1s2q h GLU 321 Ca 0.04 -0.08 -0.56 0.00 -0.50 0.00 0.00 59.36 58.26 1s2q h GLU 321 Cb 0.80 -0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 28.67 1s2q h GLU 321 CO 0.06 0.52 1.02 0.00 -1.40 0.00 0.00 179.01 179.22 1s2q s ALA 322 N -4.29 3.50 0.31 3.43 0.00 -1.21 -4.92 121.76 118.58 1s2q s ALA 322 Ca -0.04 0.53 0.02 0.00 0.00 0.00 0.00 51.96 52.46 1s2q s ALA 322 Cb 0.14 -3.74 0.50 0.00 0.00 0.00 0.00 23.12 20.02 1s2q s ALA 322 CO 0.75 -1.54 1.85 -1.00 0.00 0.00 0.00 175.76 175.82 1s2q h PRO 323 N 9.42 0.67 -5.47 0.00 0.13 -1.89 -3.42 132.00 131.43 1s2q h PRO 323 Ca -0.32 -0.14 -0.66 0.00 -0.87 0.00 0.00 66.00 64.02 1s2q h PRO 323 Cb 1.14 -0.10 -0.24 0.00 0.13 0.00 0.00 31.00 31.92 1s2q h PRO 323 CO 0.98 0.65 -0.73 0.08 -0.23 0.00 0.00 178.00 178.75 1s2q s VAL 324 N -5.08 3.34 -0.59 1.56 1.01 -1.26 -4.41 120.40 114.98 1s2q s VAL 324 Ca -0.09 -0.57 0.21 0.00 0.00 0.00 0.00 61.98 61.54 1s2q s VAL 324 Cb 0.15 -2.41 -0.28 0.00 0.00 0.00 0.00 36.38 33.85 1s2q s VAL 324 CO 0.78 0.53 0.72 0.00 0.00 0.00 0.00 175.10 177.13 1s2q n ALA 325 N 3.30 3.93 -3.58 5.51 0.00 -1.21 -4.69 120.51 123.77 1s2q n ALA 325 Ca -0.18 -0.57 -0.11 0.00 0.00 0.00 0.00 53.44 52.59 1s2q n ALA 325 Cb 0.53 -0.76 -0.09 0.00 0.00 0.00 0.00 19.45 19.12 1s2q n ALA 325 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1s2q s TYR 326 N -3.22 -0.69 0.17 0.00 5.04 -1.26 -1.08 117.35 116.31 1s2q s TYR 326 Ca 0.01 1.51 0.05 0.00 -2.44 0.00 0.00 57.07 56.20 1s2q s TYR 326 Cb 0.15 0.32 -0.05 0.00 0.35 0.00 0.00 41.96 42.73 1s2q s TYR 326 CO 0.89 -0.36 -0.11 0.95 -1.34 0.00 0.00 175.55 175.58 1s2q s THR 327 N 1.02 1.31 0.02 4.34 -4.23 -0.75 -2.44 115.64 114.91 1s2q s THR 327 Ca -0.06 -2.10 -0.01 0.00 -1.18 0.00 0.00 61.69 58.34 1s2q s THR 327 Cb -0.06 -1.92 -0.02 0.00 1.34 0.00 0.00 72.50 71.84 1s2q s THR 327 CO -0.09 -0.69 0.00 -0.76 -0.54 0.00 0.00 174.62 172.54 1s2q s LEU 328 N -3.21 2.15 0.14 4.79 1.43 -0.32 -2.98 118.68 120.68 1s2q s LEU 328 Ca 0.19 -0.53 -0.31 0.00 -1.03 0.00 0.00 54.13 52.45 1s2q s LEU 328 Cb 0.02 0.22 -0.11 0.00 0.03 0.00 0.00 46.19 46.35 1s2q s LEU 328 CO 0.02 -0.36 1.82 -0.62 0.23 0.00 0.00 176.35 177.45 1s2q s ASP 329 N -1.68 6.40 -0.10 2.29 -1.08 -1.25 -1.21 116.67 120.04 1s2q s ASP 329 Ca -0.12 2.80 0.13 0.00 -0.52 0.00 0.00 52.55 54.84 1s2q s ASP 329 Cb -0.07 -2.57 0.28 0.00 -1.46 0.00 0.00 42.92 39.10 1s2q s ASP 329 CO -0.02 -1.01 1.19 -0.67 0.52 0.00 0.00 175.17 175.18 1s2q n ASP 330 N 5.37 2.69 -4.69 -0.34 2.03 0.25 -4.62 116.55 117.23 1s2q n ASP 330 Ca 0.18 -2.72 -0.40 0.00 0.52 0.00 0.00 54.79 52.36 1s2q n ASP 330 Cb 0.37 -0.34 0.02 0.00 -0.72 0.00 0.00 41.12 40.46 1s2q n ASP 330 CO 0.00 0.00 0.00 0.41 -1.92 0.00 0.00 177.20 175.69 1s2q n THR 331 N -0.82 3.00 -1.64 5.18 -1.04 -1.22 -4.55 114.28 113.20 1s2q n THR 331 Ca 0.13 -0.50 -0.34 0.00 -2.04 0.00 0.00 64.05 61.30 1s2q n THR 331 Cb 0.59 -1.51 0.07 0.00 -1.82 0.00 0.00 70.33 67.66 1s2q n THR 331 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1s2q s LYS 332 N -2.43 2.49 0.59 -2.82 -0.14 -0.87 -4.91 119.74 111.66 1s2q s LYS 332 Ca 0.66 1.66 0.29 0.00 -1.36 0.00 0.00 55.97 57.22 1s2q s LYS 332 Cb -0.48 -1.89 1.76 0.00 -1.68 0.00 0.00 37.83 35.55 1s2q s LYS 332 CO 0.54 -1.54 2.21 -1.00 -0.76 0.00 0.00 175.35 174.81 1s2q h PRO 333 N 0.03 0.00 0.00 -1.68 0.13 -1.94 0.13 132.00 128.66 1s2q h PRO 333 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1s2q h PRO 333 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1s2q h PRO 333 CO 0.52 0.00 0.00 0.93 -0.23 0.00 0.00 178.00 179.22 1s2q h GLU 334 N 0.00 0.00 0.00 0.86 3.07 -2.02 -3.47 114.58 113.02 1s2q h GLU 334 Ca 0.02 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.88 1s2q h GLU 334 Cb 0.12 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.03 1s2q h GLU 334 CO -0.00 0.00 0.00 0.41 -1.40 0.00 0.00 179.01 178.02 1s2q n GLY 335 N 0.62 0.57 3.95 -3.84 0.00 0.03 -5.09 105.19 101.44 1s2q n GLY 335 Ca 0.04 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.81 1s2q n GLY 335 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1s2q s ASN 336 N -2.86 4.77 -1.33 1.61 4.22 -1.26 -4.67 114.94 115.41 1s2q s ASN 336 Ca 0.00 -1.14 -0.02 0.00 -2.14 0.00 0.00 52.86 49.56 1s2q s ASN 336 Cb 0.00 0.45 -0.00 0.00 1.28 0.00 0.00 41.25 42.98 1s2q s ASN 336 CO 0.00 -1.23 0.57 -1.22 -2.04 0.00 0.00 177.10 173.19 1s2q n TYR 337 N -1.95 -1.79 -1.64 1.54 4.02 -1.26 -2.04 117.16 114.04 1s2q n TYR 337 Ca 0.04 0.76 -0.47 0.00 -0.01 0.00 0.00 57.90 58.22 1s2q n TYR 337 Cb 0.63 -3.99 -0.04 0.00 -0.02 0.00 0.00 39.34 35.93 1s2q n TYR 337 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1s2q n ALA 338 N -4.31 0.53 -3.41 -0.72 0.00 -1.25 -4.15 120.51 107.21 1s2q n ALA 338 Ca -0.28 0.45 -0.16 0.00 0.00 0.00 0.00 53.44 53.45 1s2q n ALA 338 Cb 0.67 -2.23 -0.07 0.00 0.00 0.00 0.00 19.45 17.83 1s2q n ALA 338 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1s2q s ALA 339 N 0.35 -1.42 -0.14 0.00 0.00 -1.26 -0.30 121.76 118.99 1s2q s ALA 339 Ca 0.75 0.92 0.00 0.00 0.00 0.00 0.00 51.96 53.64 1s2q s ALA 339 Cb -0.75 0.08 -0.01 0.00 0.00 0.00 0.00 23.12 22.44 1s2q s ALA 339 CO 0.45 -0.36 -0.15 0.42 0.00 0.00 0.00 175.76 176.13 1s2q s ILE 340 N -1.40 2.83 -0.16 0.00 -1.09 -0.05 -0.58 121.20 120.74 1s2q s ILE 340 Ca -0.11 -0.73 -0.12 0.00 -2.23 0.00 0.00 60.65 57.46 1s2q s ILE 340 Cb -0.02 -2.18 -0.05 0.00 -1.58 0.00 0.00 42.46 38.63 1s2q s ILE 340 CO 0.07 0.52 0.23 -0.32 -1.23 0.00 0.00 174.94 174.20 1s2q s MET 341 N 0.54 4.11 0.05 2.79 -2.45 -0.35 -1.16 119.30 122.84 1s2q s MET 341 Ca -0.09 -0.02 0.02 0.00 -1.25 0.00 0.00 55.69 54.35 1s2q s MET 341 Cb -0.16 -3.38 -0.03 0.00 1.25 0.00 0.00 34.83 32.51 1s2q s MET 341 CO 0.04 0.35 -0.08 0.20 1.05 0.00 0.00 175.02 176.59 1s2q s GLY 342 N 0.15 0.54 -0.16 2.11 0.00 0.21 -1.18 107.32 108.99 1s2q s GLY 342 Ca 0.14 -0.84 -0.05 0.00 0.00 0.00 0.00 44.72 43.96 1s2q s GLY 342 CO 0.02 -0.90 0.01 -1.36 0.00 0.00 0.00 173.10 170.87 1s2q s PHE 343 N -1.68 3.13 -0.31 1.90 2.99 -1.02 -1.11 117.98 121.88 1s2q s PHE 343 Ca -0.07 -0.12 -0.12 0.00 0.00 0.00 0.00 56.93 56.61 1s2q s PHE 343 Cb -0.08 -2.01 -0.03 0.00 0.00 0.00 0.00 43.02 40.90 1s2q s PHE 343 CO -0.00 0.06 0.24 0.42 -0.00 0.00 0.00 175.22 175.94 1s2q s ILE 344 N 0.32 5.28 -0.06 0.64 1.01 -0.04 -3.31 121.20 125.05 1s2q s ILE 344 Ca -0.01 0.03 0.01 0.00 0.00 0.00 0.00 60.65 60.68 1s2q s ILE 344 Cb -0.13 -3.65 -0.03 0.00 0.01 0.00 0.00 42.46 38.66 1s2q s ILE 344 CO 0.02 0.10 -0.05 -0.76 0.00 0.00 0.00 174.94 174.26 1s2q s LEU 345 N 1.79 3.30 0.00 2.97 1.43 -1.26 -1.42 118.68 125.49 1s2q s LEU 345 Ca 0.08 0.01 0.00 0.00 -1.03 0.00 0.00 54.13 53.18 1s2q s LEU 345 Cb -0.17 -1.77 0.00 0.00 0.03 0.00 0.00 46.19 44.29 1s2q s LEU 345 CO 0.11 0.35 0.00 0.00 0.23 0.00 0.00 176.35 177.04 1s2q n ALA 346 N 2.04 0.00 0.27 4.21 0.00 0.13 -1.79 120.51 125.38 1s2q n ALA 346 Ca -0.17 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.38 1s2q n ALA 346 Cb 0.53 0.00 0.76 0.00 0.00 0.00 0.00 19.45 20.74 1s2q n ALA 346 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.50 178.62 1s2q h HIS 347 N 0.00 0.00 -0.04 0.00 2.07 -1.91 -1.57 115.15 113.71 1s2q h HIS 347 Ca 0.00 0.00 -0.13 0.00 -2.85 0.00 0.00 60.37 57.39 1s2q h HIS 347 Cb 0.00 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 29.97 1s2q h HIS 347 CO 0.00 0.03 -0.56 0.87 -3.07 0.00 0.00 177.93 175.19 1s2q h LYS 348 N 0.00 0.12 -0.51 5.12 1.57 -1.72 -1.26 116.57 119.90 1s2q h LYS 348 Ca -0.00 -0.08 -0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1s2q h LYS 348 Cb 0.06 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 1s2q h LYS 348 CO 0.00 0.65 0.30 0.00 -0.57 0.00 0.00 179.45 179.83 1s2q h ALA 349 N 1.33 0.65 -0.44 3.86 0.00 -1.30 0.01 119.26 123.37 1s2q h ALA 349 Ca -0.00 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 1s2q h ALA 349 Cb 1.02 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1s2q h ALA 349 CO 0.08 0.14 -0.12 0.00 0.00 0.00 0.00 179.25 179.36 1s2q h ARG 350 N 0.68 0.86 -0.16 0.00 3.08 -1.44 -2.57 114.38 114.83 1s2q h ARG 350 Ca 0.18 -0.33 -0.03 0.00 0.07 0.00 0.00 59.98 59.87 1s2q h ARG 350 Cb 0.01 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 1s2q h ARG 350 CO -0.03 0.97 -0.01 -0.22 -1.07 0.00 0.00 179.97 179.61 1s2q h LYS 351 N 0.69 0.29 -0.00 0.04 3.64 -1.08 -3.28 116.57 116.87 1s2q h LYS 351 Ca 0.11 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1s2q h LYS 351 Cb 0.66 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.45 1s2q h LYS 351 CO 0.05 0.53 -0.21 1.28 -2.27 0.00 0.00 179.45 178.83 1s2q n LEU 352 N -4.72 0.47 0.28 5.20 4.77 -0.02 -3.54 117.00 119.43 1s2q n LEU 352 Ca -0.05 0.06 0.17 0.00 -0.03 0.00 0.00 56.01 56.16 1s2q n LEU 352 Cb 0.23 -0.25 0.80 0.00 -2.33 0.00 0.00 43.42 41.87 1s2q n LEU 352 CO 0.36 0.10 1.02 0.00 -1.33 0.00 0.00 177.39 177.54 1s2q h ALA 353 N 3.36 1.06 0.00 -1.18 0.00 -1.51 -2.83 119.26 118.16 1s2q h ALA 353 Ca 0.00 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 1s2q h ALA 353 Cb 0.44 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1s2q h ALA 353 CO 0.00 0.06 -0.30 0.00 0.00 0.00 0.00 179.25 179.00 1s2q h ARG 354 N 0.00 0.00 -7.48 0.00 3.08 -1.75 -3.45 114.38 104.79 1s2q h ARG 354 Ca -0.00 0.00 -0.47 0.00 0.07 0.00 0.00 59.98 59.58 1s2q h ARG 354 Cb 0.38 0.00 0.12 0.00 0.08 0.00 0.00 29.97 30.55 1s2q h ARG 354 CO 0.01 0.30 0.33 -0.51 -1.07 0.00 0.00 179.97 179.03 1s2q s LEU 355 N -7.68 2.35 0.73 3.04 1.43 -1.07 -5.07 118.68 112.41 1s2q s LEU 355 Ca -0.02 1.08 -0.11 0.00 -1.03 0.00 0.00 54.13 54.05 1s2q s LEU 355 Cb 0.13 -3.56 0.04 0.00 0.03 0.00 0.00 46.19 42.83 1s2q s LEU 355 CO 0.68 -2.17 1.10 0.42 0.23 0.00 0.00 176.35 176.61 1s2q s THR 356 N -3.28 2.99 0.22 5.49 -4.23 -1.26 -4.92 115.64 110.65 1s2q s THR 356 Ca 0.62 0.26 -0.08 0.00 -1.18 0.00 0.00 61.69 61.31 1s2q s THR 356 Cb -0.14 -3.31 0.16 0.00 1.34 0.00 0.00 72.50 70.56 1s2q s THR 356 CO 0.53 -0.40 1.82 0.50 -0.54 0.00 0.00 174.62 176.53 1s2q h LYS 357 N -0.74 0.74 -0.67 3.99 3.64 -1.96 -1.66 116.57 119.91 1s2q h LYS 357 Ca -0.45 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 58.83 1s2q h LYS 357 Cb 1.28 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 32.90 1s2q h LYS 357 CO 0.64 0.49 0.20 0.93 -2.27 0.00 0.00 179.45 179.44 1s2q h GLU 358 N 0.76 1.05 -0.61 1.90 3.07 -1.99 -1.02 114.58 117.73 1s2q h GLU 358 Ca 0.32 -0.23 -0.07 0.00 -0.50 0.00 0.00 59.36 58.87 1s2q h GLU 358 Cb 0.19 -0.15 -0.03 0.00 -0.84 0.00 0.00 28.75 27.92 1s2q h GLU 358 CO -0.18 0.92 0.09 0.93 -1.40 0.00 0.00 179.01 179.37 1s2q h GLU 359 N 0.98 1.00 -0.39 2.33 5.08 -1.86 -2.06 114.58 119.67 1s2q h GLU 359 Ca 0.21 -0.26 -0.12 0.00 -1.00 0.00 0.00 59.36 58.20 1s2q h GLU 359 Cb 0.32 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 1s2q h GLU 359 CO -0.00 0.93 -0.22 0.00 -1.00 0.00 0.00 179.01 178.71 1s2q h ARG 360 N 0.94 0.84 -0.56 2.33 3.08 -1.07 -2.65 114.38 117.29 1s2q h ARG 360 Ca 0.19 -0.38 0.06 0.00 0.07 0.00 0.00 59.98 59.92 1s2q h ARG 360 Cb 0.42 -0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.40 1s2q h ARG 360 CO 0.01 1.02 0.28 1.25 -1.07 0.00 0.00 179.97 181.46 1s2q h LEU 361 N 0.64 0.38 -0.33 3.04 5.85 -1.04 -1.79 115.31 122.06 1s2q h LEU 361 Ca 0.08 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.84 1s2q h LEU 361 Cb 0.79 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.77 1s2q h LEU 361 CO 0.06 0.25 0.21 0.50 -0.34 0.00 0.00 178.44 179.12 1s2q h LYS 362 N 0.53 0.45 -0.83 1.25 3.64 -1.31 -1.63 116.57 118.66 1s2q h LYS 362 Ca 0.26 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.60 1s2q h LYS 362 Cb 0.19 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 31.88 1s2q h LYS 362 CO -0.19 0.33 0.51 0.87 -2.27 0.00 0.00 179.45 178.70 1s2q h LYS 363 N 0.44 1.12 -0.39 1.90 1.57 -1.20 -1.90 116.57 118.10 1s2q h LYS 363 Ca 0.12 -0.09 -0.06 0.00 -1.87 0.00 0.00 60.65 58.74 1s2q h LYS 363 Cb -0.01 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.05 1s2q h LYS 363 CO -0.02 0.77 -0.00 -0.07 -0.57 0.00 0.00 179.45 179.56 1s2q h LEU 364 N 1.13 0.67 -0.54 2.94 4.07 -1.11 -2.16 115.31 120.31 1s2q h LEU 364 Ca 0.30 -0.31 -0.04 0.00 0.08 0.00 0.00 57.88 57.91 1s2q h LEU 364 Cb -0.07 -0.18 -0.02 0.00 1.08 0.00 0.00 40.66 41.47 1s2q h LEU 364 CO -0.06 0.82 0.17 0.00 -1.08 0.00 0.00 178.44 178.29 1s2q h GLU 366 N 0.75 0.74 -0.03 0.00 5.08 -1.33 0.25 114.58 120.04 1s2q h GLU 366 Ca 0.18 -0.24 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1s2q h GLU 366 Cb 0.27 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.46 1s2q h GLU 366 CO -0.01 0.82 0.01 1.25 -1.00 0.00 0.00 179.01 180.09 1s2q h LEU 367 N 0.68 0.05 -0.98 1.33 5.85 -1.12 -2.68 115.31 118.42 1s2q h LEU 367 Ca 0.12 -0.17 -0.05 0.00 0.84 0.00 0.00 57.88 58.62 1s2q h LEU 367 Cb 0.56 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.55 1s2q h LEU 367 CO 0.03 0.20 0.16 1.88 -0.34 0.00 0.00 178.44 180.37 1s2q h TYR 368 N -0.11 0.92 -0.68 1.25 0.99 -0.72 -0.53 116.97 118.10 1s2q h TYR 368 Ca 0.01 -0.08 0.02 0.00 2.00 0.00 0.00 58.73 60.68 1s2q h TYR 368 Cb 0.17 -0.27 -0.04 0.00 1.00 0.00 0.00 36.73 37.59 1s2q h TYR 368 CO -0.02 0.76 0.43 0.00 -0.00 0.00 0.00 178.16 179.33 1s2q h ALA 369 N 1.31 0.87 0.19 3.88 0.00 -0.97 -0.37 119.26 124.17 1s2q h ALA 369 Ca 0.19 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1s2q h ALA 369 Cb 0.29 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1s2q h ALA 369 CO -0.00 0.23 -0.09 0.87 0.00 0.00 0.00 179.25 180.25 1s2q h LYS 370 N 0.87 -0.25 -0.36 0.00 1.57 -1.02 -0.85 116.57 116.52 1s2q h LYS 370 Ca 0.26 0.02 -0.10 0.00 -1.87 0.00 0.00 60.65 58.96 1s2q h LYS 370 Cb -0.04 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 1s2q h LYS 370 CO -0.08 -0.04 -0.16 0.28 -0.57 0.00 0.00 179.45 178.87 1s2q h VAL 371 N -0.42 1.28 -0.00 0.50 2.07 -0.97 -2.93 116.25 115.79 1s2q h VAL 371 Ca -0.03 -1.28 0.00 0.00 0.82 0.00 0.00 66.70 66.22 1s2q h VAL 371 Cb 0.32 1.35 0.00 0.00 -1.52 0.00 0.00 31.29 31.44 1s2q h VAL 371 CO 0.04 0.42 -0.15 0.18 0.02 0.00 0.00 177.57 178.08 1s2q n LEU 372 N -4.32 0.34 -3.72 2.57 4.77 -0.16 -4.81 117.00 111.66 1s2q n LEU 372 Ca -0.02 0.14 -0.25 0.00 -0.03 0.00 0.00 56.01 55.85 1s2q n LEU 372 Cb 0.40 -0.28 0.05 0.00 -2.33 0.00 0.00 43.42 41.26 1s2q n LEU 372 CO 0.43 0.07 0.11 0.61 -1.33 0.00 0.00 177.39 177.28 1s2q n GLY 373 N 1.38 -0.45 2.72 -0.72 0.00 -0.44 -4.99 105.19 102.69 1s2q n GLY 373 Ca 0.11 0.18 -0.21 0.00 0.00 0.00 0.00 46.02 46.10 1s2q n GLY 373 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1s2q s SER 374 N -3.68 1.33 0.56 1.61 0.01 -0.51 -5.01 113.70 108.00 1s2q s SER 374 Ca 0.41 0.00 0.25 0.00 1.31 0.00 0.00 55.95 57.92 1s2q s SER 374 Cb -0.20 -0.28 1.59 0.00 0.21 0.00 0.00 66.02 67.35 1s2q s SER 374 CO 0.79 -0.22 2.20 -0.07 0.41 0.00 0.00 173.24 176.34 1s2q h LEU 375 N 8.36 0.00 -2.22 2.44 3.38 -1.94 -2.78 115.31 122.55 1s2q h LEU 375 Ca -0.16 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.82 1s2q h LEU 375 Cb 1.12 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.87 1s2q h LEU 375 CO 0.21 0.02 0.03 -0.33 0.09 0.00 0.00 178.44 178.46 1s2q h GLU 376 N 0.00 0.00 0.00 1.13 5.08 -1.97 -1.53 114.58 117.30 1s2q h GLU 376 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1s2q h GLU 376 Cb 0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1s2q h GLU 376 CO 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.01 1s2q h ALA 377 N 1.97 1.00 -0.03 3.43 0.00 -1.83 -2.11 119.26 121.70 1s2q h ALA 377 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1s2q h ALA 377 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1s2q h ALA 377 CO -0.00 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.53 1s2q n LEU 378 N -2.53 0.98 -3.27 0.00 4.77 -0.57 -4.43 117.00 111.94 1s2q n LEU 378 Ca -0.01 -0.34 -0.27 0.00 -0.03 0.00 0.00 56.01 55.36 1s2q n LEU 378 Cb 0.10 -0.01 -0.07 0.00 -2.33 0.00 0.00 43.42 41.11 1s2q n LEU 378 CO 0.16 0.17 0.08 -0.62 -1.33 0.00 0.00 177.39 175.85 1s2q n GLU 379 N -0.22 2.66 -2.18 3.23 4.71 -0.79 -5.07 120.64 122.99 1s2q n GLU 379 Ca 0.20 -4.67 -0.35 0.00 -0.01 0.00 0.00 57.16 52.33 1s2q n GLU 379 Cb 0.26 -2.21 0.01 0.00 -1.01 0.00 0.00 31.44 28.49 1s2q n GLU 379 CO 0.00 0.00 0.00 -1.25 0.09 0.00 0.00 177.13 175.97 1s2q s PRO 380 N -2.73 3.23 -0.05 3.49 0.04 -1.26 -4.71 135.00 133.01 1s2q s PRO 380 Ca 0.42 1.69 0.20 0.00 0.04 0.00 0.00 61.00 63.35 1s2q s PRO 380 Cb 0.19 -1.98 -0.31 0.00 0.04 0.00 0.00 34.50 32.44 1s2q s PRO 380 CO -0.05 -0.97 0.40 1.33 0.04 0.00 0.00 177.00 177.75 1s2q n VAL 381 N -1.40 0.17 -3.53 -0.36 0.24 0.00 -4.99 118.33 108.46 1s2q n VAL 381 Ca 0.12 -0.51 -0.10 0.00 -2.04 0.00 0.00 64.34 61.81 1s2q n VAL 381 Cb 0.50 -0.04 -0.02 0.00 -1.47 0.00 0.00 33.84 32.82 1s2q n VAL 381 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 1s2q s HIS 382 N -3.31 -0.43 -0.14 6.34 5.65 -1.23 -5.02 115.29 117.16 1s2q s HIS 382 Ca -0.08 0.18 -0.09 0.00 0.25 0.00 0.00 55.06 55.32 1s2q s HIS 382 Cb 0.12 0.59 0.05 0.00 -1.18 0.00 0.00 32.58 32.16 1s2q s HIS 382 CO 0.85 -0.87 0.35 -0.47 -0.65 0.00 0.00 174.74 173.95 1s2q s TYR 383 N -3.66 -0.46 0.04 3.88 5.04 -1.26 -1.03 117.35 119.90 1s2q s TYR 383 Ca 0.04 1.05 0.04 0.00 -2.44 0.00 0.00 57.07 55.76 1s2q s TYR 383 Cb -0.02 0.17 -0.02 0.00 0.35 0.00 0.00 41.96 42.44 1s2q s TYR 383 CO -0.08 -0.26 -0.12 -1.21 -1.34 0.00 0.00 175.55 172.54 1s2q s GLU 384 N 0.94 0.79 0.11 4.97 0.41 -0.53 -5.02 118.70 120.37 1s2q s GLU 384 Ca -0.06 -0.73 -0.13 0.00 -0.41 0.00 0.00 54.97 53.64 1s2q s GLU 384 Cb -0.07 -0.75 0.02 0.00 -1.78 0.00 0.00 34.13 31.55 1s2q s GLU 384 CO -0.07 0.18 0.33 -1.83 -0.49 0.00 0.00 175.26 173.37 1s2q s GLU 385 N -1.20 0.98 -0.14 1.61 -1.05 -1.26 -0.12 118.70 117.53 1s2q s GLU 385 Ca -0.01 -0.79 -0.05 0.00 -0.15 0.00 0.00 54.97 53.97 1s2q s GLU 385 Cb -0.08 0.42 0.07 0.00 -0.44 0.00 0.00 34.13 34.10 1s2q s GLU 385 CO 0.01 -0.36 0.30 0.21 0.95 0.00 0.00 175.26 176.37 1s2q s LYS 386 N -3.79 0.20 -0.41 -4.83 2.20 -0.40 -5.00 119.74 107.71 1s2q s LYS 386 Ca 0.03 0.80 -0.20 0.00 -0.36 0.00 0.00 55.97 56.24 1s2q s LYS 386 Cb 0.03 0.04 0.02 0.00 -1.51 0.00 0.00 37.83 36.41 1s2q s LYS 386 CO -0.11 -0.27 0.62 1.21 -0.36 0.00 0.00 175.35 176.44 1s2q s ASN 387 N 2.36 6.34 0.15 1.43 3.84 -1.26 -1.66 114.94 126.13 1s2q s ASN 387 Ca -0.00 -0.24 0.26 0.00 0.21 0.00 0.00 52.86 53.09 1s2q s ASN 387 Cb -0.12 -2.31 0.94 0.00 -0.55 0.00 0.00 41.25 39.21 1s2q s ASN 387 CO -0.10 -0.71 1.81 0.79 -2.79 0.00 0.00 177.10 176.10 1s2q n TRP 388 N 6.15 0.62 0.30 0.43 7.02 -0.99 -3.52 117.44 127.46 1s2q n TRP 388 Ca -0.02 0.19 0.19 0.00 -1.02 0.00 0.00 57.50 56.84 1s2q n TRP 388 Cb 0.48 -0.81 0.92 0.00 -2.42 0.00 0.00 31.31 29.48 1s2q n TRP 388 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1s2q n GLU 390 N -3.15 0.58 -2.61 0.00 0.28 -1.23 -4.74 120.64 109.77 1s2q n GLU 390 Ca -0.01 -0.34 -0.43 0.00 -0.16 0.00 0.00 57.16 56.22 1s2q n GLU 390 Cb 0.20 -1.49 -0.02 0.00 1.43 0.00 0.00 31.44 31.56 1s2q n GLU 390 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 1s2q s GLU 391 N -2.65 3.78 0.37 3.44 0.41 -1.10 -4.92 118.70 118.03 1s2q s GLU 391 Ca 0.20 0.65 0.08 0.00 -0.41 0.00 0.00 54.97 55.49 1s2q s GLU 391 Cb 0.19 -3.88 0.80 0.00 -1.78 0.00 0.00 34.13 29.46 1s2q s GLU 391 CO 0.58 -1.29 1.94 0.37 -0.49 0.00 0.00 175.26 176.37 1s2q h GLN 392 N 9.01 0.67 -0.49 1.61 4.15 -1.91 -0.19 115.11 127.97 1s2q h GLN 392 Ca -0.23 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.15 1s2q h GLN 392 Cb 1.06 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 28.60 1s2q h GLN 392 CO 1.11 0.44 0.00 0.66 -1.93 0.00 0.00 178.83 179.11 1s2q n TYR 393 N -4.49 1.50 0.00 3.99 4.02 -1.26 -4.39 117.16 116.53 1s2q n TYR 393 Ca 0.12 -0.73 0.00 0.00 -0.01 0.00 0.00 57.90 57.28 1s2q n TYR 393 Cb 0.31 -0.36 0.00 0.00 -0.02 0.00 0.00 39.34 39.27 1s2q n TYR 393 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 1s2q n SER 394 N 0.40 0.04 0.00 7.72 7.64 -1.04 -4.96 113.62 123.42 1s2q n SER 394 Ca 0.24 0.01 0.00 0.00 1.01 0.00 0.00 58.87 60.13 1s2q n SER 394 Cb 0.99 -0.01 0.00 0.00 -1.01 0.00 0.00 64.21 64.18 1s2q n SER 394 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1s2q n GLY 395 N 2.73 1.42 0.00 0.23 0.00 -0.11 -4.91 105.19 104.55 1s2q n GLY 395 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1s2q n GLY 395 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1s2q n GLY 396 N -2.00 -0.06 3.42 -0.02 0.00 -1.21 -4.52 105.19 100.80 1s2q n GLY 396 Ca 0.00 -1.59 -0.12 0.00 0.00 0.00 0.00 46.02 44.31 1s2q n GLY 396 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1s2q h TYR 398 N 2.03 0.24 -3.33 0.00 0.05 -1.87 -3.19 116.97 110.90 1s2q h TYR 398 Ca -0.34 -0.14 -0.13 0.00 0.05 0.00 0.00 58.73 58.18 1s2q h TYR 398 Cb 1.30 -0.02 -0.02 0.00 1.01 0.00 0.00 36.73 39.00 1s2q h TYR 398 CO 0.24 0.97 0.08 -2.37 -1.05 0.00 0.00 178.16 176.03 1s2q n THR 399 N -3.62 0.00 -2.50 -2.88 5.66 -1.26 -4.97 114.28 104.71 1s2q n THR 399 Ca -0.03 -1.24 -0.42 0.00 -3.05 0.00 0.00 64.05 59.31 1s2q n THR 399 Cb 0.82 0.96 -0.03 0.00 -1.55 0.00 0.00 70.33 70.53 1s2q n THR 399 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 1s2q s THR 400 N -2.44 4.18 0.26 1.09 2.01 -1.26 -2.23 115.64 117.25 1s2q s THR 400 Ca 0.20 1.62 0.08 0.00 0.31 0.00 0.00 61.69 63.90 1s2q s THR 400 Cb -0.03 -4.04 -0.04 0.00 0.01 0.00 0.00 72.50 68.40 1s2q s THR 400 CO 0.15 0.16 0.10 -0.72 -0.69 0.00 0.00 174.62 173.61 1s2q s TYR 401 N 0.80 2.91 -0.22 4.92 -0.85 -0.32 -4.97 117.35 119.61 1s2q s TYR 401 Ca 0.55 -0.17 -0.03 0.00 -0.52 0.00 0.00 57.07 56.91 1s2q s TYR 401 Cb -0.28 -1.30 -0.00 0.00 0.38 0.00 0.00 41.96 40.76 1s2q s TYR 401 CO 0.30 0.57 -0.06 -0.06 -1.52 0.00 0.00 175.55 174.78 1s2q s PHE 402 N -2.23 2.95 0.90 -3.49 0.40 -1.26 -3.88 117.98 111.37 1s2q s PHE 402 Ca 0.32 -1.10 -0.12 0.00 -0.60 0.00 0.00 56.93 55.44 1s2q s PHE 402 Cb -0.07 -2.08 0.13 0.00 0.51 0.00 0.00 43.02 41.51 1s2q s PHE 402 CO 0.22 -0.60 1.09 -2.14 0.70 0.00 0.00 175.22 174.49 1s2q s PRO 403 N 1.44 1.22 0.22 0.24 0.02 -1.26 -1.07 135.00 135.81 1s2q s PRO 403 Ca 0.05 0.78 -0.32 0.00 0.02 0.00 0.00 61.00 61.53 1s2q s PRO 403 Cb -0.14 -1.81 -0.13 0.00 0.02 0.00 0.00 34.50 32.43 1s2q s PRO 403 CO -0.05 -2.26 1.48 -0.35 -0.33 0.00 0.00 177.00 175.50 1s2q n PRO 404 N -3.89 2.13 0.00 5.54 -0.04 -1.26 -2.78 135.00 134.70 1s2q n PRO 404 Ca 0.07 0.76 0.00 0.00 -0.04 0.00 0.00 63.50 64.29 1s2q n PRO 404 Cb 0.55 -2.47 0.00 0.00 -0.04 0.00 0.00 33.50 31.55 1s2q n PRO 404 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1s2q n GLY 405 N 2.57 1.53 0.10 0.55 0.00 -0.15 -4.95 105.19 104.85 1s2q n GLY 405 Ca 0.13 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.96 1s2q n GLY 405 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1s2q h ILE 406 N 0.00 1.25 -0.90 -0.61 1.08 -1.80 -3.29 117.51 113.23 1s2q h ILE 406 Ca 0.00 -2.34 0.05 0.00 -0.39 0.00 0.00 64.86 62.19 1s2q h ILE 406 Cb 0.00 2.81 -0.06 0.00 -3.07 0.00 0.00 36.82 36.50 1s2q h ILE 406 CO 0.00 0.57 0.57 0.25 -0.69 0.00 0.00 178.15 178.85 1s2q h LEU 407 N -0.70 0.92 -0.61 1.44 5.85 -1.93 0.21 115.31 120.50 1s2q h LEU 407 Ca -0.22 0.01 -0.15 0.00 0.84 0.00 0.00 57.88 58.36 1s2q h LEU 407 Cb 1.41 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 42.24 1s2q h LEU 407 CO -0.02 0.61 -0.67 0.71 -0.34 0.00 0.00 178.44 178.72 1s2q h THR 408 N 1.07 1.43 0.14 1.05 1.35 -1.94 -0.68 112.91 115.33 1s2q h THR 408 Ca 0.38 -2.18 -0.32 0.00 -0.55 0.00 0.00 66.41 63.75 1s2q h THR 408 Cb 0.12 2.15 -0.00 0.00 -1.73 0.00 0.00 68.15 68.69 1s2q h THR 408 CO -0.16 0.63 -1.58 1.56 -0.25 0.00 0.00 175.52 175.72 1s2q h GLN 409 N 0.10 0.29 0.00 4.72 1.08 -1.50 -3.42 115.11 116.38 1s2q h GLN 409 Ca -0.01 -0.49 0.00 0.00 -1.45 0.00 0.00 58.65 56.70 1s2q h GLN 409 Cb 1.19 0.18 0.00 0.00 -0.05 0.00 0.00 27.48 28.80 1s2q h GLN 409 CO 0.10 1.16 0.00 0.66 -0.95 0.00 0.00 178.83 179.80 1s2q n TYR 410 N -3.48 0.00 -0.20 2.96 4.02 0.68 -4.82 117.16 116.31 1s2q n TYR 410 Ca -0.18 0.00 0.07 0.00 -0.01 0.00 0.00 57.90 57.78 1s2q n TYR 410 Cb 1.05 0.00 0.35 0.00 -0.02 0.00 0.00 39.34 40.72 1s2q n TYR 410 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 1s2q h GLY 411 N 0.00 1.01 2.00 2.72 0.00 -1.16 -2.31 103.07 105.32 1s2q h GLY 411 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.02 1s2q h GLY 411 CO 0.00 0.22 0.00 -0.96 0.00 0.00 0.00 176.54 175.80 1s2q n ARG 412 N -4.49 0.04 0.01 4.80 1.85 -1.26 -2.57 116.66 115.04 1s2q n ARG 412 Ca 0.12 0.31 0.11 0.00 -1.00 0.00 0.00 57.85 57.39 1s2q n ARG 412 Cb 0.25 -1.58 0.10 0.00 -1.05 0.00 0.00 32.46 30.19 1s2q n ARG 412 CO 0.00 0.00 0.00 1.55 -0.01 0.00 0.00 177.63 179.17 1s2q n VAL 413 N -1.65 0.07 -0.19 8.89 3.14 -0.87 -4.42 118.33 123.30 1s2q n VAL 413 Ca 0.03 -0.09 -0.02 0.00 -2.96 0.00 0.00 64.34 61.30 1s2q n VAL 413 Cb 0.16 0.37 0.04 0.00 -1.06 0.00 0.00 33.84 33.36 1s2q n VAL 413 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 1s2q h LEU 414 N 0.00 -0.74 -3.08 6.55 3.38 -1.63 -2.82 115.31 116.96 1s2q h LEU 414 Ca 0.00 0.19 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1s2q h LEU 414 Cb 0.58 0.43 0.00 0.00 0.09 0.00 0.00 40.66 41.77 1s2q h LEU 414 CO 0.00 -0.24 0.00 -2.11 0.09 0.00 0.00 178.44 176.18 1s2q n ARG 415 N -5.43 2.29 -2.31 1.13 1.85 -1.26 -4.90 116.66 108.03 1s2q n ARG 415 Ca 0.06 -2.47 -0.42 0.00 -1.00 0.00 0.00 57.85 54.02 1s2q n ARG 415 Cb 0.33 -1.53 -0.03 0.00 -1.05 0.00 0.00 32.46 30.19 1s2q n ARG 415 CO 0.00 0.00 0.00 -1.14 -0.01 0.00 0.00 177.63 176.48 1s2q s GLN 416 N -2.39 4.26 0.50 2.89 0.74 -1.07 -4.65 119.66 119.94 1s2q s GLN 416 Ca 0.30 1.83 -0.23 0.00 0.05 0.00 0.00 55.36 57.31 1s2q s GLN 416 Cb 0.25 -3.71 -0.06 0.00 1.10 0.00 0.00 33.01 30.58 1s2q s GLN 416 CO 0.06 -0.65 1.39 -2.14 -0.55 0.00 0.00 175.29 173.41 1s2q s PRO 417 N 3.07 3.38 -0.54 1.67 0.02 -1.26 -4.88 135.00 136.46 1s2q s PRO 417 Ca 0.60 2.32 -0.03 0.00 0.02 0.00 0.00 61.00 63.91 1s2q s PRO 417 Cb -0.27 -2.43 0.14 0.00 0.02 0.00 0.00 34.50 31.96 1s2q s PRO 417 CO 0.22 -1.03 0.35 0.08 -0.33 0.00 0.00 177.00 176.28 1s2q s VAL 418 N -1.26 3.58 0.00 3.83 1.01 -0.51 -4.98 120.40 122.08 1s2q s VAL 418 Ca 0.67 -2.56 0.00 0.00 0.00 0.00 0.00 61.98 60.09 1s2q s VAL 418 Cb -0.42 -3.38 0.00 0.00 0.00 0.00 0.00 36.38 32.58 1s2q s VAL 418 CO 0.52 -0.80 0.00 -0.67 0.00 0.00 0.00 175.10 174.14 1s2q n ASP 419 N 3.98 0.00 -0.77 3.32 2.03 -1.26 -1.50 116.55 122.35 1s2q n ASP 419 Ca 0.03 0.00 0.07 0.00 0.52 0.00 0.00 54.79 55.41 1s2q n ASP 419 Cb 0.39 0.00 0.19 0.00 -0.72 0.00 0.00 41.12 40.98 1s2q n ASP 419 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1s2q n ARG 420 N 0.00 2.88 -3.56 -0.67 1.74 -1.26 -4.93 116.66 110.86 1s2q n ARG 420 Ca 0.00 -2.20 -0.37 0.00 -0.77 0.00 0.00 57.85 54.52 1s2q n ARG 420 Cb 0.00 -1.35 -0.08 0.00 -1.02 0.00 0.00 32.46 30.01 1s2q n ARG 420 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1s2q s ILE 421 N -1.11 5.31 0.16 0.55 1.01 -0.56 -1.56 121.20 125.00 1s2q s ILE 421 Ca 0.28 0.44 0.09 0.00 0.00 0.00 0.00 60.65 61.47 1s2q s ILE 421 Cb 0.15 -3.60 -0.04 0.00 0.01 0.00 0.00 42.46 38.99 1s2q s ILE 421 CO 0.18 0.36 -0.15 -0.31 0.00 0.00 0.00 174.94 175.02 1s2q s TYR 422 N 0.76 2.55 -0.19 3.97 1.51 0.34 -1.42 117.35 124.87 1s2q s TYR 422 Ca 0.14 -0.26 -0.01 0.00 -1.01 0.00 0.00 57.07 55.93 1s2q s TYR 422 Cb -0.13 -1.29 0.00 0.00 -0.11 0.00 0.00 41.96 40.44 1s2q s TYR 422 CO 0.04 0.46 -0.12 -0.06 -1.11 0.00 0.00 175.55 174.76 1s2q s PHE 423 N -1.49 2.86 0.00 2.71 0.40 -1.26 -0.53 117.98 120.67 1s2q s PHE 423 Ca 0.22 -1.24 0.00 0.00 -0.60 0.00 0.00 56.93 55.31 1s2q s PHE 423 Cb -0.09 -1.99 0.00 0.00 0.51 0.00 0.00 43.02 41.44 1s2q s PHE 423 CO 0.12 -0.64 0.00 0.00 0.70 0.00 0.00 175.22 175.41 1s2q n ALA 424 N 4.59 0.00 0.00 5.36 0.00 -0.33 -4.76 120.51 125.37 1s2q n ALA 424 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1s2q n ALA 424 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 1s2q n ALA 424 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1s2q n GLY 425 N 5.00 -0.44 0.37 0.00 0.00 -1.26 -4.53 105.19 104.33 1s2q n GLY 425 Ca 0.00 -1.41 0.19 0.00 0.00 0.00 0.00 46.02 44.80 1s2q n GLY 425 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1s2q h THR 426 N 0.00 0.48 0.00 2.61 1.03 -1.85 -0.91 112.91 114.28 1s2q h THR 426 Ca 0.00 0.00 -0.00 0.00 -0.01 0.00 0.00 66.41 66.40 1s2q h THR 426 Cb 0.00 0.74 -0.00 0.00 -1.07 0.00 0.00 68.15 67.82 1s2q h THR 426 CO 0.00 0.00 -0.00 -0.33 -0.01 0.00 0.00 175.52 175.18 1s2q h GLU 427 N 0.00 0.00 -0.10 0.00 3.07 -1.89 -2.30 114.58 113.36 1s2q h GLU 427 Ca 0.16 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.02 1s2q h GLU 427 Cb 0.83 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.74 1s2q h GLU 427 CO -0.00 0.00 0.00 0.25 -1.40 0.00 0.00 179.01 177.86 1s2q n THR 428 N -3.09 0.10 -1.42 1.13 -2.24 -0.34 -4.95 114.28 103.47 1s2q n THR 428 Ca -0.01 -0.45 -0.30 0.00 -2.27 0.00 0.00 64.05 61.01 1s2q n THR 428 Cb 0.17 1.01 0.10 0.00 -2.10 0.00 0.00 70.33 69.51 1s2q n THR 428 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1s2q s ALA 429 N -1.90 2.10 -0.39 6.98 0.00 -0.87 -4.91 121.76 122.78 1s2q s ALA 429 Ca 0.33 -0.08 0.06 0.00 0.00 0.00 0.00 51.96 52.27 1s2q s ALA 429 Cb 0.20 -3.16 -0.04 0.00 0.00 0.00 0.00 23.12 20.13 1s2q s ALA 429 CO 0.31 -1.85 0.34 0.25 0.00 0.00 0.00 175.76 174.81 1s2q n THR 430 N -3.54 0.00 -3.66 0.00 -2.24 -1.26 -4.63 114.28 98.96 1s2q n THR 430 Ca 0.07 -0.39 -0.21 0.00 -2.27 0.00 0.00 64.05 61.25 1s2q n THR 430 Cb 0.55 1.03 -0.18 0.00 -2.10 0.00 0.00 70.33 69.64 1s2q n THR 430 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1s2q s HIS 431 N -1.33 0.05 -1.48 4.78 5.65 -1.26 -4.77 115.29 116.93 1s2q s HIS 431 Ca 0.03 0.21 -0.07 0.00 0.25 0.00 0.00 55.06 55.48 1s2q s HIS 431 Cb 0.05 -0.49 0.02 0.00 -1.18 0.00 0.00 32.58 30.98 1s2q s HIS 431 CO 0.20 -0.26 0.67 0.91 -0.65 0.00 0.00 174.74 175.62 1s2q n TRP 432 N 5.30 -2.07 -1.68 3.88 7.02 -0.50 -4.02 117.44 125.38 1s2q n TRP 432 Ca -0.04 0.59 -0.44 0.00 -1.02 0.00 0.00 57.50 56.59 1s2q n TRP 432 Cb 0.50 -4.23 -0.02 0.00 -2.42 0.00 0.00 31.31 25.14 1s2q n TRP 432 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 1s2q n SER 433 N -2.55 2.70 0.00 -0.99 2.88 -1.26 -1.89 113.62 112.50 1s2q n SER 433 Ca -0.07 1.17 0.00 0.00 -1.33 0.00 0.00 58.87 58.63 1s2q n SER 433 Cb 0.59 -1.44 0.00 0.00 -0.75 0.00 0.00 64.21 62.61 1s2q n SER 433 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1s2q n GLY 434 N 1.66 2.17 3.81 0.46 0.00 -1.22 -4.97 105.19 107.11 1s2q n GLY 434 Ca 0.09 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.86 1s2q n GLY 434 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1s2q s TYR 435 N -2.61 2.33 0.28 1.61 1.51 -0.79 -4.69 117.35 114.98 1s2q s TYR 435 Ca 0.00 -0.66 -0.04 0.00 -1.01 0.00 0.00 57.07 55.37 1s2q s TYR 435 Cb 0.00 -1.97 0.37 0.00 -0.11 0.00 0.00 41.96 40.25 1s2q s TYR 435 CO 0.00 -0.05 1.95 0.52 -1.11 0.00 0.00 175.55 176.86 1s2q h MET 436 N 1.16 1.18 -0.42 -0.62 2.86 -1.91 -2.40 114.93 114.79 1s2q h MET 436 Ca -0.41 -0.07 0.07 0.00 -2.06 0.00 0.00 59.70 57.23 1s2q h MET 436 Cb 1.27 -0.27 -0.06 0.00 0.06 0.00 0.00 31.60 32.61 1s2q h MET 436 CO 0.64 0.78 0.07 1.49 1.06 0.00 0.00 176.91 180.95 1s2q h GLU 437 N 1.22 0.19 -0.32 1.72 4.57 -1.93 -2.29 114.58 117.74 1s2q h GLU 437 Ca 0.33 -0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.48 1s2q h GLU 437 Cb -0.13 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.40 1s2q h GLU 437 CO -0.08 0.13 0.09 0.78 -1.18 0.00 0.00 179.01 178.75 1s2q h GLY 438 N 0.19 0.48 1.03 1.92 0.00 -1.15 -2.19 103.07 103.36 1s2q h GLY 438 Ca 0.21 -0.24 -0.04 0.00 0.00 0.00 0.00 47.33 47.26 1s2q h GLY 438 CO -0.28 0.22 0.28 0.00 0.00 0.00 0.00 176.54 176.77 1s2q h ALA 439 N 1.65 0.94 -0.03 3.60 0.00 -0.94 -1.15 119.26 123.33 1s2q h ALA 439 Ca 0.11 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1s2q h ALA 439 Cb 0.16 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 1s2q h ALA 439 CO -0.01 0.57 -0.00 0.28 0.00 0.00 0.00 179.25 180.09 1s2q h VAL 440 N 1.04 1.26 -0.45 0.00 2.07 -1.06 -1.68 116.25 117.43 1s2q h VAL 440 Ca 0.24 -0.78 0.08 0.00 0.82 0.00 0.00 66.70 67.06 1s2q h VAL 440 Cb 0.22 1.72 -0.07 0.00 -1.52 0.00 0.00 31.29 31.64 1s2q h VAL 440 CO -0.02 0.21 0.05 -0.08 0.02 0.00 0.00 177.57 177.75 1s2q h GLU 441 N -0.25 0.17 -0.30 1.57 4.81 -1.34 -1.74 114.58 117.50 1s2q h GLU 441 Ca 0.01 -0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.15 1s2q h GLU 441 Cb 0.34 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 1s2q h GLU 441 CO 0.00 0.11 -0.13 0.00 -0.73 0.00 0.00 179.01 178.27 1s2q h ALA 442 N 1.36 0.43 -0.18 2.92 0.00 -1.18 -1.21 119.26 121.40 1s2q h ALA 442 Ca 0.22 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1s2q h ALA 442 Cb 0.30 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1s2q h ALA 442 CO -0.32 0.31 0.09 0.78 0.00 0.00 0.00 179.25 180.11 1s2q h GLY 443 N 0.38 0.27 1.51 0.00 0.00 -1.19 -0.77 103.07 103.27 1s2q h GLY 443 Ca 0.07 -0.13 -0.12 0.00 0.00 0.00 0.00 47.33 47.15 1s2q h GLY 443 CO 0.04 0.12 -0.36 0.83 0.00 0.00 0.00 176.54 177.17 1s2q h GLU 444 N 0.17 0.55 -0.35 4.80 5.08 -1.33 -1.59 114.58 121.91 1s2q h GLU 444 Ca 0.06 -0.26 -0.05 0.00 -1.00 0.00 0.00 59.36 58.11 1s2q h GLU 444 Cb 0.10 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1s2q h GLU 444 CO -0.01 0.83 0.02 -0.09 -1.00 0.00 0.00 179.01 178.76 1s2q h ARG 445 N 0.46 0.60 -0.78 2.33 2.43 -1.15 -2.14 114.38 116.12 1s2q h ARG 445 Ca 0.05 -0.18 -0.04 0.00 -0.81 0.00 0.00 59.98 58.99 1s2q h ARG 445 Cb 0.84 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.30 1s2q h ARG 445 CO 0.07 0.70 0.32 0.00 -1.51 0.00 0.00 179.97 179.55 1s2q h ALA 446 N 0.87 1.02 -0.84 2.80 0.00 -1.02 -1.17 119.26 120.91 1s2q h ALA 446 Ca 0.10 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1s2q h ALA 446 Cb 0.42 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 1s2q h ALA 446 CO 0.01 0.64 0.49 0.00 0.00 0.00 0.00 179.25 180.39 1s2q h ALA 447 N 1.17 1.08 -0.02 0.00 0.00 -1.25 -2.78 119.26 117.45 1s2q h ALA 447 Ca 0.26 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.94 1s2q h ALA 447 Cb 0.21 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1s2q h ALA 447 CO -0.02 0.56 -0.56 0.00 0.00 0.00 0.00 179.25 179.23 1s2q h ARG 448 N 1.16 0.07 -1.00 0.00 3.08 -1.02 -2.08 114.38 114.58 1s2q h ARG 448 Ca 0.30 -0.04 0.03 0.00 0.07 0.00 0.00 59.98 60.34 1s2q h ARG 448 Cb -0.02 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 29.98 1s2q h ARG 448 CO -0.05 0.61 0.66 0.93 -1.07 0.00 0.00 179.97 181.04 1s2q h GLU 449 N 0.05 1.26 -0.32 0.04 5.08 -0.96 -0.49 114.58 119.23 1s2q h GLU 449 Ca -0.00 -0.08 -0.17 0.00 -1.00 0.00 0.00 59.36 58.11 1s2q h GLU 449 Cb 1.01 -0.28 -0.00 0.00 0.50 0.00 0.00 28.75 29.97 1s2q h GLU 449 CO 0.08 0.83 -0.47 0.82 -1.00 0.00 0.00 179.01 179.26 1s2q h ILE 450 N 1.29 1.27 -0.95 3.13 2.04 -1.27 -1.59 117.51 121.43 1s2q h ILE 450 Ca 0.39 -1.65 0.01 0.00 1.00 0.00 0.00 64.86 64.61 1s2q h ILE 450 Cb -0.05 1.54 -0.05 0.00 -0.74 0.00 0.00 36.82 37.52 1s2q h ILE 450 CO -0.11 0.54 0.63 -0.07 0.00 0.00 0.00 178.15 179.14 1s2q h LEU 451 N 0.69 1.09 -0.46 1.44 3.38 -1.04 -0.81 115.31 119.60 1s2q h LEU 451 Ca 0.03 -0.03 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 1s2q h LEU 451 Cb 1.08 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 1s2q h LEU 451 CO 0.11 0.79 -0.08 -0.74 0.09 0.00 0.00 178.44 178.61 1s2q h HIS 452 N 1.29 0.97 -0.00 1.13 2.76 -1.02 -0.47 115.15 119.81 1s2q h HIS 452 Ca 0.35 -0.20 -0.00 0.00 -2.20 0.00 0.00 60.37 58.32 1s2q h HIS 452 Cb -0.14 -0.24 -0.00 0.00 1.55 0.00 0.00 27.41 28.58 1s2q h HIS 452 CO -0.00 0.95 -0.02 0.00 -1.30 0.00 0.00 177.93 177.56 1s2q h ALA 453 N 0.89 1.97 -0.01 5.26 0.00 -0.66 -1.12 119.26 125.58 1s2q h ALA 453 Ca 0.12 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1s2q h ALA 453 Cb 0.62 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1s2q h ALA 453 CO 0.04 0.02 -0.01 -1.33 0.00 0.00 0.00 179.25 177.98 1s2q n MET 454 N -4.52 1.39 -1.89 0.00 2.00 -0.37 -4.93 117.12 108.81 1s2q n MET 454 Ca -0.03 -0.60 -0.08 0.00 0.00 0.00 0.00 57.70 56.99 1s2q n MET 454 Cb 0.10 -1.49 -0.01 0.00 0.00 0.00 0.00 33.22 31.83 1s2q n MET 454 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1s2q n GLY 455 N 1.12 0.31 0.07 3.03 0.00 -0.43 -4.95 105.19 104.35 1s2q n GLY 455 Ca 0.20 -0.60 0.02 0.00 0.00 0.00 0.00 46.02 45.64 1s2q n GLY 455 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1s2q n LYS 456 N -2.03 0.65 -4.07 1.61 5.02 -0.21 -4.95 118.16 114.18 1s2q n LYS 456 Ca -0.09 0.04 -0.11 0.00 -2.02 0.00 0.00 58.31 56.13 1s2q n LYS 456 Cb 0.48 -1.66 -0.11 0.00 -0.02 0.00 0.00 35.03 33.72 1s2q n LYS 456 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 1s2q s ILE 457 N -3.02 0.46 0.77 -0.18 -4.36 -1.23 -4.99 121.20 108.65 1s2q s ILE 457 Ca -0.06 -1.29 -0.11 0.00 -0.26 0.00 0.00 60.65 58.94 1s2q s ILE 457 Cb 0.10 -0.84 0.06 0.00 1.25 0.00 0.00 42.46 43.02 1s2q s ILE 457 CO 0.84 -0.56 1.09 -2.16 0.24 0.00 0.00 174.94 174.39 1s2q s PRO 458 N -2.22 2.27 0.31 0.37 0.04 -1.26 -4.42 135.00 130.09 1s2q s PRO 458 Ca -0.05 1.15 0.03 0.00 0.04 0.00 0.00 61.00 62.17 1s2q s PRO 458 Cb -0.05 -1.90 0.60 0.00 0.04 0.00 0.00 34.50 33.19 1s2q s PRO 458 CO -0.02 -1.63 1.88 1.49 0.04 0.00 0.00 177.00 178.76 1s2q h GLU 459 N -1.12 0.92 0.00 4.56 4.81 -1.99 -2.43 114.58 119.33 1s2q h GLU 459 Ca -0.44 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 1s2q h GLU 459 Cb 1.23 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 30.40 1s2q h GLU 459 CO 0.52 0.61 0.00 -0.40 -0.73 0.00 0.00 179.01 179.00 1s2q n ASP 460 N -4.54 0.00 -0.76 1.04 5.75 -1.26 -2.42 116.55 114.36 1s2q n ASP 460 Ca 0.16 -0.78 0.09 0.00 -0.01 0.00 0.00 54.79 54.25 1s2q n ASP 460 Cb 0.30 0.00 0.09 0.00 -1.03 0.00 0.00 41.12 40.49 1s2q n ASP 460 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1s2q n GLU 461 N -0.91 1.64 -0.03 0.11 1.02 -0.91 -4.52 120.64 117.05 1s2q n GLU 461 Ca 0.13 -1.66 -0.12 0.00 -0.02 0.00 0.00 57.16 55.49 1s2q n GLU 461 Cb 0.06 -1.36 -0.06 0.00 -0.02 0.00 0.00 31.44 30.06 1s2q n GLU 461 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1s2q h ILE 462 N 3.52 1.20 -3.77 -3.67 2.04 -1.63 -3.40 117.51 111.80 1s2q h ILE 462 Ca 0.00 -0.63 -0.65 0.00 1.00 0.00 0.00 64.86 64.58 1s2q h ILE 462 Cb 0.77 1.42 -0.17 0.00 -0.74 0.00 0.00 36.82 38.10 1s2q h ILE 462 CO 0.00 0.18 -0.39 0.26 0.00 0.00 0.00 178.15 178.21 1s2q s TRP 463 N -5.24 3.23 -0.10 1.37 0.52 -1.26 -4.64 118.94 112.82 1s2q s TRP 463 Ca -0.14 0.12 0.04 0.00 0.02 0.00 0.00 56.10 56.14 1s2q s TRP 463 Cb 0.05 -2.51 0.00 0.00 -1.15 0.00 0.00 33.47 29.86 1s2q s TRP 463 CO 0.70 -0.27 -0.24 -1.14 0.02 0.00 0.00 176.95 176.02 1s2q s GLN 464 N 1.90 3.02 0.70 4.98 0.74 -1.26 -5.04 119.66 124.70 1s2q s GLN 464 Ca 0.10 -0.87 -0.11 0.00 0.05 0.00 0.00 55.36 54.53 1s2q s GLN 464 Cb -0.16 -2.29 0.01 0.00 1.10 0.00 0.00 33.01 31.68 1s2q s GLN 464 CO 0.11 0.17 1.07 -1.54 -0.55 0.00 0.00 175.29 174.54 1s2q s SER 465 N 0.36 5.24 -0.11 6.67 1.04 -1.26 -5.07 113.70 120.58 1s2q s SER 465 Ca -0.18 1.67 0.04 0.00 0.48 0.00 0.00 55.95 57.95 1s2q s SER 465 Cb -0.18 -2.50 0.00 0.00 0.10 0.00 0.00 66.02 63.44 1s2q s SER 465 CO 0.08 -1.54 -0.23 -0.70 0.98 0.00 0.00 173.24 171.84 1s2q s GLU 466 N -4.95 2.95 0.42 4.02 2.56 -1.26 -5.12 118.70 117.32 1s2q s GLU 466 Ca 0.59 -0.84 -0.26 0.00 0.00 0.00 0.00 54.97 54.46 1s2q s GLU 466 Cb -0.15 -2.27 -0.08 0.00 2.00 0.00 0.00 34.13 33.63 1s2q s GLU 466 CO 0.54 0.12 1.33 -2.14 -0.56 0.00 0.00 175.26 174.55 1s2q s PRO 467 N 0.48 3.89 0.33 4.30 0.02 -1.26 -4.96 135.00 137.80 1s2q s PRO 467 Ca -0.16 2.20 -0.29 0.00 0.02 0.00 0.00 61.00 62.78 1s2q s PRO 467 Cb -0.17 -2.72 -0.11 0.00 0.02 0.00 0.00 34.50 31.52 1s2q s PRO 467 CO 0.06 -0.58 1.43 -2.00 -0.33 0.00 0.00 177.00 175.59 1s2q s GLU 468 N -2.31 4.22 0.31 5.54 2.12 -1.26 -4.90 118.70 122.41 1s2q s GLU 468 Ca 0.58 2.41 -0.30 0.00 0.36 0.00 0.00 54.97 58.03 1s2q s GLU 468 Cb -0.39 -3.03 -0.11 0.00 0.26 0.00 0.00 34.13 30.86 1s2q s GLU 468 CO 0.50 -0.42 1.58 0.45 -0.54 0.00 0.00 175.26 176.83 1s2q s SER 469 N -0.09 6.36 0.27 -1.70 0.15 -1.26 -4.93 113.70 112.49 1s2q s SER 469 Ca 0.54 2.98 0.18 0.00 0.70 0.00 0.00 55.95 60.35 1s2q s SER 469 Cb -0.44 -2.64 0.08 0.00 -1.71 0.00 0.00 66.02 61.31 1s2q s SER 469 CO 0.55 -0.91 1.32 -0.37 1.20 0.00 0.00 173.24 175.03 1s2q h VAL 470 N 3.30 0.52 0.05 4.45 -1.51 -2.01 -3.34 116.25 117.70 1s2q h VAL 470 Ca -0.48 -1.78 -0.25 0.00 -1.23 0.00 0.00 66.70 62.96 1s2q h VAL 470 Cb 1.22 2.16 -0.02 0.00 -2.13 0.00 0.00 31.29 32.52 1s2q h VAL 470 CO 0.76 0.29 -1.26 0.44 -1.23 0.00 0.00 177.57 176.58 1s2q h ASP 471 N 0.00 0.16 -2.69 4.19 5.19 -2.02 -3.40 116.42 117.85 1s2q h ASP 471 Ca -0.03 -0.20 -0.61 0.00 -0.62 0.00 0.00 57.03 55.58 1s2q h ASP 471 Cb 1.30 -0.05 -0.41 0.00 0.18 0.00 0.00 39.33 40.35 1s2q h ASP 471 CO 0.04 1.16 -0.72 0.52 -3.12 0.00 0.00 179.24 177.12 1s2q n VAL 472 N -3.36 0.84 -2.36 -1.35 0.31 -1.26 -5.11 118.33 106.04 1s2q n VAL 472 Ca -0.07 -4.49 -0.33 0.00 -0.01 0.00 0.00 64.34 59.44 1s2q n VAL 472 Cb 0.99 -2.02 -0.02 0.00 -0.91 0.00 0.00 33.84 31.88 1s2q n VAL 472 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1s2q s PRO 473 N -1.20 3.73 -0.24 5.55 0.04 -1.25 -4.58 135.00 137.04 1s2q s PRO 473 Ca 0.30 1.16 -0.06 0.00 0.04 0.00 0.00 61.00 62.43 1s2q s PRO 473 Cb 0.02 -2.10 -0.02 0.00 0.04 0.00 0.00 34.50 32.44 1s2q s PRO 473 CO -0.15 -0.47 0.04 0.00 0.04 0.00 0.00 177.00 176.46 1s2q s ALA 474 N -2.36 3.08 0.38 8.56 0.00 -1.26 -4.81 121.76 125.35 1s2q s ALA 474 Ca 0.63 -1.12 -0.26 0.00 0.00 0.00 0.00 51.96 51.21 1s2q s ALA 474 Cb -0.13 -1.98 -0.09 0.00 0.00 0.00 0.00 23.12 20.92 1s2q s ALA 474 CO 0.28 -0.45 1.13 -0.65 0.00 0.00 0.00 175.76 176.07 1s2q s GLN 475 N 1.53 4.19 0.62 0.00 -1.52 -1.26 -5.03 119.66 118.19 1s2q s GLN 475 Ca 0.06 1.75 -0.16 0.00 -1.95 0.00 0.00 55.36 55.06 1s2q s GLN 475 Cb -0.15 -2.74 -0.02 0.00 -0.22 0.00 0.00 33.01 29.89 1s2q s GLN 475 CO 0.02 -0.18 1.11 -1.25 -0.25 0.00 0.00 175.29 174.74 1s2q s PRO 476 N -2.19 2.99 -0.19 2.91 0.04 -1.26 -5.01 135.00 132.29 1s2q s PRO 476 Ca 0.55 1.43 -0.24 0.00 0.04 0.00 0.00 61.00 62.78 1s2q s PRO 476 Cb -0.29 -1.97 -0.01 0.00 0.04 0.00 0.00 34.50 32.27 1s2q s PRO 476 CO 0.36 -1.11 0.79 0.42 0.04 0.00 0.00 177.00 177.51 1s2q s ILE 477 N -2.20 4.90 0.10 0.56 -1.09 -1.26 -5.05 121.20 117.15 1s2q s ILE 477 Ca 0.68 1.54 0.07 0.00 -2.23 0.00 0.00 60.65 60.71 1s2q s ILE 477 Cb -0.21 -4.10 -0.04 0.00 -1.58 0.00 0.00 42.46 36.53 1s2q s ILE 477 CO 0.37 0.02 -0.11 0.42 -1.23 0.00 0.00 174.94 174.42 1s2q s THR 478 N 2.26 3.33 0.19 2.92 -4.23 -1.26 -5.14 115.64 113.71 1s2q s THR 478 Ca 0.36 -1.28 0.11 0.00 -1.18 0.00 0.00 61.69 59.70 1s2q s THR 478 Cb -0.16 -2.56 -0.04 0.00 1.34 0.00 0.00 72.50 71.08 1s2q s THR 478 CO 0.11 0.12 -0.23 0.42 -0.54 0.00 0.00 174.62 174.50 1s2q s THR 479 N -1.21 2.44 0.58 3.99 -4.23 -1.26 -5.15 115.64 110.81 1s2q s THR 479 Ca 0.21 -1.96 -0.05 0.00 -1.18 0.00 0.00 61.69 58.71 1s2q s THR 479 Cb -0.11 -2.17 0.01 0.00 1.34 0.00 0.00 72.50 71.58 1s2q s THR 479 CO 0.13 -0.09 0.88 0.42 -0.54 0.00 0.00 174.62 175.42 1s2q s THR 480 N -1.61 3.52 0.19 3.99 -4.23 -1.26 -5.00 115.64 111.24 1s2q s THR 480 Ca 0.21 -0.10 -0.12 0.00 -1.18 0.00 0.00 61.69 60.49 1s2q s THR 480 Cb -0.08 -3.39 0.10 0.00 1.34 0.00 0.00 72.50 70.46 1s2q s THR 480 CO 0.10 -0.39 1.82 0.15 -0.54 0.00 0.00 174.62 175.76 1s2q h PHE 481 N -0.14 0.64 -0.62 3.99 3.57 -2.01 -2.85 116.94 119.51 1s2q h PHE 481 Ca -0.45 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 60.97 1s2q h PHE 481 Cb 1.26 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 39.78 1s2q h PHE 481 CO 0.45 0.35 0.01 -0.07 -2.23 0.00 0.00 178.31 176.83 1s2q h LEU 482 N 0.67 1.06 -1.26 0.59 3.38 -1.97 -2.74 115.31 115.04 1s2q h LEU 482 Ca 0.24 -0.30 0.03 0.00 0.09 0.00 0.00 57.88 57.94 1s2q h LEU 482 Cb 0.05 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 40.47 1s2q h LEU 482 CO -0.11 1.10 0.51 -0.33 0.09 0.00 0.00 178.44 179.70 1s2q h GLU 483 N 1.00 0.95 -0.02 1.13 5.08 -1.91 -0.32 114.58 120.48 1s2q h GLU 483 Ca 0.18 -0.06 -0.23 0.00 -1.00 0.00 0.00 59.36 58.25 1s2q h GLU 483 Cb 0.55 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1s2q h GLU 483 CO 0.03 0.63 -0.93 0.00 -1.00 0.00 0.00 179.01 177.74 1s2q h ARG 484 N 0.98 0.47 -0.00 2.33 3.08 -1.36 -3.39 114.38 116.48 1s2q h ARG 484 Ca 0.30 -0.49 0.00 0.00 0.07 0.00 0.00 59.98 59.87 1s2q h ARG 484 Cb 0.00 0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.19 1s2q h ARG 484 CO -0.08 1.13 -0.37 0.72 -1.07 0.00 0.00 179.97 180.30 1s2q n HIS 485 N -3.78 0.00 -1.87 3.04 8.25 -1.05 -4.98 115.22 114.83 1s2q n HIS 485 Ca -0.07 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 56.98 1s2q n HIS 485 Cb 0.82 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.92 1s2q n HIS 485 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1s2q s LEU 486 N -2.29 4.35 0.70 2.41 1.43 -0.15 -4.98 118.68 120.15 1s2q s LEU 486 Ca 0.04 2.92 -0.11 0.00 -1.03 0.00 0.00 54.13 55.95 1s2q s LEU 486 Cb 0.06 -3.65 0.01 0.00 0.03 0.00 0.00 46.19 42.65 1s2q s LEU 486 CO 0.33 -0.82 1.07 -2.16 0.23 0.00 0.00 176.35 175.00 1s2q s PRO 487 N -1.35 2.84 1.04 1.29 0.04 -1.26 -4.95 135.00 132.64 1s2q s PRO 487 Ca 0.56 1.02 -0.16 0.00 0.04 0.00 0.00 61.00 62.46 1s2q s PRO 487 Cb -0.45 -1.98 0.22 0.00 0.04 0.00 0.00 34.50 32.33 1s2q s PRO 487 CO 0.55 -1.18 1.19 -1.54 0.04 0.00 0.00 177.00 176.06 1s2q s SER 488 N -3.61 2.39 0.06 6.66 1.04 -1.26 -4.82 113.70 114.16 1s2q s SER 488 Ca 0.59 0.61 -0.27 0.00 0.48 0.00 0.00 55.95 57.36 1s2q s SER 488 Cb -0.15 -0.88 -0.17 0.00 0.10 0.00 0.00 66.02 64.92 1s2q s SER 488 CO 0.53 -3.21 1.59 0.58 0.98 0.00 0.00 173.24 173.71 1s2q h VAL 489 N -1.96 0.74 0.00 5.02 2.07 -1.91 -0.81 116.25 119.41 1s2q h VAL 489 Ca -0.46 -0.17 -0.02 0.00 0.82 0.00 0.00 66.70 66.87 1s2q h VAL 489 Cb 1.29 0.84 -0.00 0.00 -1.52 0.00 0.00 31.29 31.89 1s2q h VAL 489 CO 0.43 0.04 -0.08 1.55 0.02 0.00 0.00 177.57 179.53 1s2q h PRO 490 N -0.47 0.00 -0.46 1.57 0.13 -1.97 -1.88 132.00 128.92 1s2q h PRO 490 Ca -0.04 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.01 1s2q h PRO 490 Cb 0.35 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.46 1s2q h PRO 490 CO 0.06 0.08 -0.03 0.78 -0.23 0.00 0.00 178.00 178.67 1s2q h GLY 491 N 0.27 0.91 1.09 1.56 0.00 -1.86 -1.48 103.07 103.55 1s2q h GLY 491 Ca -0.00 -0.69 -0.10 0.00 0.00 0.00 0.00 47.33 46.54 1s2q h GLY 491 CO 0.01 0.63 -0.04 -2.00 0.00 0.00 0.00 176.54 175.14 1s2q h LEU 492 N 0.69 1.06 -1.15 3.11 5.85 -0.74 -2.23 115.31 121.90 1s2q h LEU 492 Ca 0.13 -0.32 -0.05 0.00 0.84 0.00 0.00 57.88 58.47 1s2q h LEU 492 Cb 0.54 -0.29 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 1s2q h LEU 492 CO 0.03 1.13 0.02 -0.07 -0.34 0.00 0.00 178.44 179.21 1s2q h LEU 493 N 0.97 0.58 -0.56 2.25 3.38 -1.30 -1.37 115.31 119.25 1s2q h LEU 493 Ca 0.16 -0.11 -0.09 0.00 0.09 0.00 0.00 57.88 57.93 1s2q h LEU 493 Cb 0.61 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 1s2q h LEU 493 CO 0.04 0.63 0.00 0.03 0.09 0.00 0.00 178.44 179.23 1s2q h ARG 494 N 0.59 0.99 0.00 1.13 3.08 -1.13 -1.17 114.38 117.87 1s2q h ARG 494 Ca 0.13 -0.31 -0.04 0.00 0.07 0.00 0.00 59.98 59.82 1s2q h ARG 494 Cb 0.34 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 1s2q h ARG 494 CO 0.01 0.99 -0.18 -0.07 -1.07 0.00 0.00 179.97 179.64 1s2q h LEU 495 N 0.87 0.00 0.05 3.04 4.07 -0.94 -2.39 115.31 120.01 1s2q h LEU 495 Ca 0.16 0.00 -0.26 0.00 0.08 0.00 0.00 57.88 57.86 1s2q h LEU 495 Cb 0.54 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.28 1s2q h LEU 495 CO 0.03 0.18 -1.15 0.40 -1.08 0.00 0.00 178.44 176.82 1s2q h ILE 496 N 0.00 1.51 0.00 1.22 2.04 -0.97 -3.26 117.51 118.04 1s2q h ILE 496 Ca -0.00 -2.98 0.00 0.00 1.00 0.00 0.00 64.86 62.87 1s2q h ILE 496 Cb 0.54 2.83 0.00 0.00 -0.74 0.00 0.00 36.82 39.46 1s2q h ILE 496 CO 0.02 0.87 0.00 1.23 0.00 0.00 0.00 178.15 180.27 1s2q h GLY 497 N 1.69 0.00 0.42 5.37 0.00 -0.71 -3.06 103.07 106.77 1s2q h GLY 497 Ca -0.11 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 46.87 1s2q h GLY 497 CO 0.19 0.00 -2.13 1.04 0.00 0.00 0.00 176.54 175.64 1s2q n LEU 498 N -2.78 1.41 0.06 3.11 4.77 -1.06 -4.17 117.00 118.35 1s2q n LEU 498 Ca 0.01 0.14 -0.06 0.00 -0.03 0.00 0.00 56.01 56.06 1s2q n LEU 498 Cb 0.25 -0.22 0.10 0.00 -2.33 0.00 0.00 43.42 41.23 1s2q n LEU 498 CO 0.23 0.63 0.48 0.74 -1.33 0.00 0.00 177.39 178.14 1s2q h THR 499 N 0.02 1.36 -0.33 -5.08 2.02 -1.61 -3.07 112.91 106.22 1s2q h THR 499 Ca -0.45 -1.91 -0.19 0.00 0.77 0.00 0.00 66.41 64.63 1s2q h THR 499 Cb 2.07 1.92 -0.10 0.00 -1.74 0.00 0.00 68.15 70.30 1s2q h THR 499 CO 0.03 0.57 0.24 0.41 0.37 0.00 0.00 175.52 177.15 1s2q n THR 500 N -3.90 1.98 -1.25 3.16 -1.04 -1.16 -5.14 114.28 106.93 1s2q n THR 500 Ca -0.03 -0.84 0.00 0.00 -2.04 0.00 0.00 64.05 61.14 1s2q n THR 500 Cb 0.61 -1.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.12 1s2q n THR 500 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05