#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i1q s PRO 6 N 0.00 2.14 -0.17 1.64 0.02 -1.26 -4.70 135.00 132.67 1i1q s PRO 6 Ca 0.00 1.79 0.00 0.00 0.02 0.00 0.00 61.00 62.82 1i1q s PRO 6 Cb 0.00 -1.83 0.01 0.00 0.02 0.00 0.00 34.50 32.70 1i1q s PRO 6 CO 0.00 -1.84 -0.16 0.99 -0.33 0.00 0.00 177.00 175.66 1i1q s THR 7 N -1.93 2.46 0.30 0.99 2.01 -1.26 -0.25 115.64 117.95 1i1q s THR 7 Ca 0.75 -0.82 -0.29 0.00 0.31 0.00 0.00 61.69 61.64 1i1q s THR 7 Cb -0.30 -2.04 -0.10 0.00 0.01 0.00 0.00 72.50 70.06 1i1q s THR 7 CO 0.45 0.51 1.42 -0.22 -0.69 0.00 0.00 174.62 176.09 1i1q s LEU 8 N 1.10 4.38 -0.12 4.42 0.20 0.08 -4.69 118.68 124.07 1i1q s LEU 8 Ca 0.00 2.75 0.03 0.00 0.69 0.00 0.00 54.13 57.61 1i1q s LEU 8 Cb -0.14 -3.64 0.00 0.00 -0.43 0.00 0.00 46.19 41.98 1i1q s LEU 8 CO -0.06 -0.70 -0.23 -0.70 -0.29 0.00 0.00 176.35 174.38 1i1q s GLU 9 N -1.07 2.99 -0.22 1.98 2.12 0.34 -4.58 118.70 120.26 1i1q s GLU 9 Ca 0.55 -0.85 -0.12 0.00 0.36 0.00 0.00 54.97 54.91 1i1q s GLU 9 Cb -0.42 -2.33 -0.05 0.00 0.26 0.00 0.00 34.13 31.59 1i1q s GLU 9 CO 0.50 0.09 0.23 -0.51 -0.54 0.00 0.00 175.26 175.02 1i1q s LEU 10 N 0.56 4.15 -0.19 2.70 1.43 -1.26 -0.69 118.68 125.38 1i1q s LEU 10 Ca -0.14 0.26 -0.08 0.00 -1.03 0.00 0.00 54.13 53.15 1i1q s LEU 10 Cb -0.17 -2.23 -0.04 0.00 0.03 0.00 0.00 46.19 43.78 1i1q s LEU 10 CO 0.04 0.04 0.08 -0.76 0.23 0.00 0.00 176.35 175.98 1i1q s LEU 11 N 1.00 3.90 0.23 1.79 1.43 -0.05 -4.95 118.68 122.03 1i1q s LEU 11 Ca 0.11 0.11 0.00 0.00 -1.03 0.00 0.00 54.13 53.33 1i1q s LEU 11 Cb -0.13 -1.99 -0.04 0.00 0.03 0.00 0.00 46.19 44.05 1i1q s LEU 11 CO 0.05 0.17 0.12 0.42 0.23 0.00 0.00 176.35 177.33 1i1q s THR 12 N 0.39 0.25 -0.30 5.49 -4.23 -1.26 -0.41 115.64 115.57 1i1q s THR 12 Ca 0.04 -2.00 -0.21 0.00 -1.18 0.00 0.00 61.69 58.34 1i1q s THR 12 Cb -0.12 -2.56 0.20 0.00 1.34 0.00 0.00 72.50 71.36 1i1q s THR 12 CO -0.00 0.00 1.35 0.00 -0.54 0.00 0.00 174.62 175.43 1i1q s ASP 14 N 0.50 7.26 0.47 0.00 1.11 -1.26 -2.01 116.67 122.74 1i1q s ASP 14 Ca 0.00 1.52 0.03 0.00 0.18 0.00 0.00 52.55 54.27 1i1q s ASP 14 Cb -0.04 -2.50 -0.03 0.00 1.07 0.00 0.00 42.92 41.42 1i1q s ASP 14 CO -0.13 -0.08 0.03 0.00 1.18 0.00 0.00 175.17 176.17 1i1q s ALA 15 N 0.32 3.67 0.58 5.23 0.00 0.11 -4.99 121.76 126.68 1i1q s ALA 15 Ca 0.43 -0.91 -0.19 0.00 0.00 0.00 0.00 51.96 51.29 1i1q s ALA 15 Cb -0.21 0.21 -0.04 0.00 0.00 0.00 0.00 23.12 23.08 1i1q s ALA 15 CO 0.25 -0.11 1.16 0.00 0.00 0.00 0.00 175.76 177.06 1i1q s ALA 16 N -2.93 2.59 0.45 0.00 0.00 -1.26 -3.05 121.76 117.55 1i1q s ALA 16 Ca 0.15 0.88 -0.22 0.00 0.00 0.00 0.00 51.96 52.77 1i1q s ALA 16 Cb 0.03 -3.40 -0.08 0.00 0.00 0.00 0.00 23.12 19.67 1i1q s ALA 16 CO 0.08 -1.03 1.07 -0.47 0.00 0.00 0.00 175.76 175.42 1i1q s TYR 17 N -1.75 3.07 -0.25 0.00 5.04 -1.26 -4.21 117.35 117.99 1i1q s TYR 17 Ca 0.74 1.60 -0.02 0.00 -2.44 0.00 0.00 57.07 56.95 1i1q s TYR 17 Cb -0.27 -3.16 0.08 0.00 0.35 0.00 0.00 41.96 38.96 1i1q s TYR 17 CO 0.31 -0.91 0.06 1.03 -1.34 0.00 0.00 175.55 174.71 1i1q s ARG 18 N -2.83 0.65 0.61 4.97 1.81 -1.26 -5.00 118.95 117.90 1i1q s ARG 18 Ca 0.63 -0.67 0.31 0.00 -1.72 0.00 0.00 55.73 54.28 1i1q s ARG 18 Cb -0.21 -1.98 1.75 0.00 -0.45 0.00 0.00 34.95 34.05 1i1q s ARG 18 CO 0.26 -0.80 2.10 1.49 -0.68 0.00 0.00 175.30 177.67 1i1q h GLU 19 N 8.20 0.00 -3.27 3.54 4.57 -2.01 -3.35 114.58 122.26 1i1q h GLU 19 Ca -0.16 0.00 -0.63 0.00 -1.18 0.00 0.00 59.36 57.39 1i1q h GLU 19 Cb 1.07 0.00 -0.41 0.00 -0.16 0.00 0.00 28.75 29.25 1i1q h GLU 19 CO 0.40 0.00 -0.65 1.21 -1.18 0.00 0.00 179.01 178.78 1i1q s ASN 20 N -5.48 4.17 0.49 1.04 2.47 -1.26 -4.96 114.94 111.41 1i1q s ASN 20 Ca -0.04 -2.97 0.18 0.00 0.42 0.00 0.00 52.86 50.44 1i1q s ASN 20 Cb 0.14 -1.50 1.21 0.00 -1.45 0.00 0.00 41.25 39.65 1i1q s ASN 20 CO 0.49 -0.23 2.04 -0.65 -3.72 0.00 0.00 177.10 175.03 1i1q h PRO 21 N 6.48 0.16 -0.42 0.43 0.11 -1.98 -2.52 132.00 134.27 1i1q h PRO 21 Ca -0.05 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.04 1i1q h PRO 21 Cb 0.89 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 31.95 1i1q h PRO 21 CO 0.64 0.11 0.22 1.15 -0.21 0.00 0.00 178.00 179.91 1i1q h THR 22 N 0.16 1.16 -0.53 -1.15 2.02 -1.96 -0.78 112.91 111.83 1i1q h THR 22 Ca 0.18 -0.41 -0.10 0.00 0.77 0.00 0.00 66.41 66.85 1i1q h THR 22 Cb 0.49 0.67 -0.02 0.00 -1.74 0.00 0.00 68.15 67.55 1i1q h THR 22 CO -0.03 0.17 -0.05 0.00 0.37 0.00 0.00 175.52 175.98 1i1q h ALA 23 N 1.08 0.72 -0.85 6.16 0.00 -1.87 -2.75 119.26 121.75 1i1q h ALA 23 Ca 0.15 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 1i1q h ALA 23 Cb 0.06 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 1i1q h ALA 23 CO -0.02 0.58 0.47 1.25 0.00 0.00 0.00 179.25 181.53 1i1q h LEU 24 N 0.84 1.06 -0.08 0.00 5.85 -1.27 -1.98 115.31 119.73 1i1q h LEU 24 Ca 0.14 -0.10 0.02 0.00 0.84 0.00 0.00 57.88 58.79 1i1q h LEU 24 Cb 0.59 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.33 1i1q h LEU 24 CO 0.04 0.85 -0.07 0.15 -0.34 0.00 0.00 178.44 179.07 1i1q h PHE 25 N 1.19 -0.17 -0.58 1.25 3.57 -0.93 -0.55 116.94 120.73 1i1q h PHE 25 Ca 0.30 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.84 1i1q h PHE 25 Cb 0.03 0.09 -0.03 0.00 2.79 0.00 0.00 35.95 38.82 1i1q h PHE 25 CO 0.01 -0.11 0.39 1.25 -2.23 0.00 0.00 178.31 177.61 1i1q h HIS 26 N -0.08 0.67 -0.17 0.41 2.76 -1.21 0.19 115.15 117.72 1i1q h HIS 26 Ca 0.06 0.02 -0.07 0.00 -2.20 0.00 0.00 60.37 58.18 1i1q h HIS 26 Cb 0.17 -0.22 -0.00 0.00 1.55 0.00 0.00 27.41 28.90 1i1q h HIS 26 CO -0.18 0.39 -0.14 0.37 -1.30 0.00 0.00 177.93 177.07 1i1q h GLN 27 N 0.70 0.41 0.00 5.26 4.15 -0.55 -2.45 115.11 122.62 1i1q h GLN 27 Ca 0.23 -0.20 0.00 0.00 0.77 0.00 0.00 58.65 59.45 1i1q h GLN 27 Cb 0.06 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.75 1i1q h GLN 27 CO -0.06 0.76 -1.48 1.33 -1.93 0.00 0.00 178.83 177.44 1i1q n VAL 28 N -4.53 0.03 -0.04 2.39 0.24 -0.30 -4.56 118.33 111.56 1i1q n VAL 28 Ca -0.06 -0.28 -0.02 0.00 -2.04 0.00 0.00 64.34 61.95 1i1q n VAL 28 Cb 0.36 0.41 -0.08 0.00 -1.47 0.00 0.00 33.84 33.06 1i1q n VAL 28 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1i1q n GLY 30 N 2.27 3.01 1.45 0.00 0.00 -0.92 -1.44 105.19 109.55 1i1q n GLY 30 Ca -0.12 0.02 0.03 0.00 0.00 0.00 0.00 46.02 45.95 1i1q n GLY 30 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1i1q n ASP 31 N 3.05 4.40 -4.75 1.61 3.85 -1.26 -4.89 116.55 118.56 1i1q n ASP 31 Ca 0.00 -3.15 -0.41 0.00 -0.71 0.00 0.00 54.79 50.53 1i1q n ASP 31 Cb 0.00 -0.64 -0.04 0.00 -1.35 0.00 0.00 41.12 39.09 1i1q n ASP 31 CO 0.00 0.00 0.00 -0.13 -1.01 0.00 0.00 177.20 176.06 1i1q s ARG 32 N -2.92 4.58 0.73 0.11 0.52 -0.52 -5.04 118.95 116.42 1i1q s ARG 32 Ca 0.49 1.80 -0.12 0.00 -0.52 0.00 0.00 55.73 57.38 1i1q s ARG 32 Cb 0.39 -3.23 0.03 0.00 0.52 0.00 0.00 34.95 32.66 1i1q s ARG 32 CO 0.11 0.09 1.10 -1.25 0.02 0.00 0.00 175.30 175.37 1i1q s PRO 33 N -0.78 2.63 -0.99 3.54 0.04 -1.26 -4.24 135.00 133.94 1i1q s PRO 33 Ca 0.48 0.47 -0.05 0.00 0.04 0.00 0.00 61.00 61.94 1i1q s PRO 33 Cb -0.31 -1.99 0.01 0.00 0.04 0.00 0.00 34.50 32.24 1i1q s PRO 33 CO 0.38 -1.20 0.86 0.00 0.04 0.00 0.00 177.00 177.08 1i1q n ALA 34 N -3.12 -1.12 -2.55 8.56 0.00 0.48 -4.93 120.51 117.84 1i1q n ALA 34 Ca 0.07 0.22 -0.23 0.00 0.00 0.00 0.00 53.44 53.49 1i1q n ALA 34 Cb 0.57 -3.69 -0.13 0.00 0.00 0.00 0.00 19.45 16.20 1i1q n ALA 34 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1i1q s THR 35 N -3.25 1.54 -0.06 0.00 -4.23 -1.01 -4.11 115.64 104.52 1i1q s THR 35 Ca 0.33 -1.29 -0.04 0.00 -1.18 0.00 0.00 61.69 59.52 1i1q s THR 35 Cb -0.15 -1.38 0.02 0.00 1.34 0.00 0.00 72.50 72.34 1i1q s THR 35 CO 0.55 0.05 0.14 -0.22 -0.54 0.00 0.00 174.62 174.60 1i1q s LEU 36 N -1.46 1.18 -0.18 4.79 2.96 -1.04 -1.23 118.68 123.69 1i1q s LEU 36 Ca 0.05 0.29 0.01 0.00 -0.22 0.00 0.00 54.13 54.26 1i1q s LEU 36 Cb -0.09 0.43 0.03 0.00 0.50 0.00 0.00 46.19 47.06 1i1q s LEU 36 CO 0.03 -0.09 -0.18 -0.22 -1.32 0.00 0.00 176.35 174.57 1i1q s LEU 37 N 0.50 2.17 -0.50 -0.68 2.96 -0.11 -0.60 118.68 122.43 1i1q s LEU 37 Ca -0.04 -0.70 -0.04 0.00 -0.22 0.00 0.00 54.13 53.13 1i1q s LEU 37 Cb -0.05 -1.41 0.13 0.00 0.50 0.00 0.00 46.19 45.36 1i1q s LEU 37 CO -0.02 -0.04 0.32 -0.76 -1.32 0.00 0.00 176.35 174.53 1i1q s LEU 38 N 1.32 5.37 -0.13 -0.68 1.43 0.23 -1.07 118.68 125.15 1i1q s LEU 38 Ca 0.03 -2.29 -0.05 0.00 -1.03 0.00 0.00 54.13 50.79 1i1q s LEU 38 Cb -0.14 -1.88 -0.04 0.00 0.03 0.00 0.00 46.19 44.16 1i1q s LEU 38 CO -0.12 -0.52 0.05 -0.70 0.23 0.00 0.00 176.35 175.30 1i1q s GLU 39 N 0.77 3.45 -0.28 1.70 2.12 -0.81 -0.47 118.70 125.17 1i1q s GLU 39 Ca 0.11 -0.32 -0.12 0.00 0.36 0.00 0.00 54.97 54.99 1i1q s GLU 39 Cb -0.22 -3.03 -0.04 0.00 0.26 0.00 0.00 34.13 31.09 1i1q s GLU 39 CO -0.03 0.56 0.24 -1.12 -0.54 0.00 0.00 175.26 174.37 1i1q s SER 40 N -0.46 6.08 0.49 -1.70 0.01 -1.26 -1.28 113.70 115.59 1i1q s SER 40 Ca 0.10 0.04 0.04 0.00 1.31 0.00 0.00 55.95 57.44 1i1q s SER 40 Cb -0.12 -2.15 -0.01 0.00 0.21 0.00 0.00 66.02 63.96 1i1q s SER 40 CO 0.02 -0.10 0.18 0.00 0.41 0.00 0.00 173.24 173.75 1i1q s ALA 41 N 1.84 4.03 -1.26 1.44 0.00 -0.17 -4.71 121.76 122.93 1i1q s ALA 41 Ca 0.09 -1.21 -0.00 0.00 0.00 0.00 0.00 51.96 50.84 1i1q s ALA 41 Cb -0.16 -0.31 -0.00 0.00 0.00 0.00 0.00 23.12 22.65 1i1q s ALA 41 CO 0.11 -0.20 0.81 -3.47 0.00 0.00 0.00 175.76 173.01 1i1q n ASP 42 N -1.40 -1.60 0.30 0.00 2.03 -1.26 -3.18 116.55 111.43 1i1q n ASP 42 Ca -0.08 -0.75 0.20 0.00 0.52 0.00 0.00 54.79 54.68 1i1q n ASP 42 Cb 0.65 -4.46 1.08 0.00 -0.72 0.00 0.00 41.12 37.67 1i1q n ASP 42 CO 0.00 0.00 0.00 0.16 -1.92 0.00 0.00 177.20 175.44 1i1q h ILE 43 N -1.87 0.00 -0.00 5.18 3.07 -1.91 -2.02 117.51 119.96 1i1q h ILE 43 Ca -0.60 -0.01 0.00 0.00 1.55 0.00 0.00 64.86 65.79 1i1q h ILE 43 Cb 1.35 0.90 0.00 0.00 -0.27 0.00 0.00 36.82 38.80 1i1q h ILE 43 CO 0.54 0.00 -0.02 0.47 -1.05 0.00 0.00 178.15 178.08 1i1q n ASP 44 N -2.90 0.21 0.01 2.16 10.43 -1.26 -3.57 116.55 121.63 1i1q n ASP 44 Ca -0.03 -0.67 0.11 0.00 2.57 0.00 0.00 54.79 56.77 1i1q n ASP 44 Cb 0.07 -0.10 -0.04 0.00 1.84 0.00 0.00 41.12 42.88 1i1q n ASP 44 CO 0.00 0.00 0.00 -1.20 -1.07 0.00 0.00 177.20 174.93 1i1q n SER 45 N -1.00 0.64 -3.89 -2.24 7.64 -0.76 -4.98 113.62 109.05 1i1q n SER 45 Ca 0.19 -0.46 -0.10 0.00 1.01 0.00 0.00 58.87 59.50 1i1q n SER 45 Cb 0.20 1.02 -0.09 0.00 -1.01 0.00 0.00 64.21 64.34 1i1q n SER 45 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1i1q s LYS 46 N -3.16 0.63 0.31 1.43 1.02 -1.23 -4.98 119.74 113.75 1i1q s LYS 46 Ca 0.04 -0.68 0.02 0.00 0.02 0.00 0.00 55.97 55.38 1i1q s LYS 46 Cb 0.15 0.25 -0.03 0.00 -0.52 0.00 0.00 37.83 37.69 1i1q s LYS 46 CO 0.84 -0.17 0.48 -0.51 -0.92 0.00 0.00 175.35 175.07 1i1q s ASP 47 N -2.06 6.28 -1.58 2.83 -0.00 -1.26 -4.49 116.67 116.38 1i1q s ASP 47 Ca -0.06 0.29 -0.03 0.00 -0.00 0.00 0.00 52.55 52.75 1i1q s ASP 47 Cb -0.01 -1.93 0.01 0.00 -0.00 0.00 0.00 42.92 40.98 1i1q s ASP 47 CO -0.04 -0.23 0.38 0.47 -0.00 0.00 0.00 175.17 175.75 1i1q n ASP 48 N -1.66 -5.76 -4.83 0.27 10.43 -1.26 -4.98 116.55 108.76 1i1q n ASP 48 Ca -0.06 -0.19 -0.34 0.00 2.57 0.00 0.00 54.79 56.77 1i1q n ASP 48 Cb 0.57 -4.71 -0.06 0.00 1.84 0.00 0.00 41.12 38.75 1i1q n ASP 48 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1i1q s LEU 49 N -6.42 4.20 0.05 0.64 1.02 -1.26 -4.98 118.68 111.93 1i1q s LEU 49 Ca 0.20 1.39 -0.11 0.00 0.02 0.00 0.00 54.13 55.64 1i1q s LEU 49 Cb -0.09 -3.87 0.01 0.00 0.02 0.00 0.00 46.19 42.26 1i1q s LEU 49 CO 0.25 -0.09 0.23 -1.59 0.02 0.00 0.00 176.35 175.17 1i1q s LYS 50 N -2.47 0.76 -0.05 1.70 -2.85 -1.26 -1.94 119.74 113.62 1i1q s LYS 50 Ca 0.49 -0.65 0.05 0.00 -1.00 0.00 0.00 55.97 54.86 1i1q s LYS 50 Cb -0.14 0.32 -0.02 0.00 -2.06 0.00 0.00 37.83 35.93 1i1q s LYS 50 CO 0.19 -0.23 -0.20 -1.12 0.10 0.00 0.00 175.35 174.09 1i1q s SER 51 N -2.21 3.53 -0.11 0.03 0.01 -0.08 -4.02 113.70 110.84 1i1q s SER 51 Ca -0.03 -0.36 0.02 0.00 1.31 0.00 0.00 55.95 56.88 1i1q s SER 51 Cb -0.00 -0.81 -0.01 0.00 0.21 0.00 0.00 66.02 65.41 1i1q s SER 51 CO -0.05 0.29 -0.17 -0.76 0.41 0.00 0.00 173.24 172.96 1i1q s LEU 52 N -0.43 2.49 -0.21 2.44 1.43 0.38 -0.61 118.68 124.17 1i1q s LEU 52 Ca 0.04 -0.40 0.02 0.00 -1.03 0.00 0.00 54.13 52.76 1i1q s LEU 52 Cb -0.12 -1.53 0.04 0.00 0.03 0.00 0.00 46.19 44.61 1i1q s LEU 52 CO 0.02 0.18 -0.15 -0.76 0.23 0.00 0.00 176.35 175.87 1i1q s LEU 53 N 0.23 2.61 -0.70 1.79 1.02 -0.24 -0.60 118.68 122.79 1i1q s LEU 53 Ca -0.11 -0.96 -0.20 0.00 0.02 0.00 0.00 54.13 52.88 1i1q s LEU 53 Cb -0.16 -1.44 0.11 0.00 0.02 0.00 0.00 46.19 44.72 1i1q s LEU 53 CO 0.06 -0.10 0.88 -0.22 0.02 0.00 0.00 176.35 176.99 1i1q s LEU 54 N 1.25 5.10 -0.04 1.79 0.20 0.24 -1.13 118.68 126.09 1i1q s LEU 54 Ca -0.01 -1.52 -0.22 0.00 0.69 0.00 0.00 54.13 53.07 1i1q s LEU 54 Cb -0.16 -2.35 -0.31 0.00 -0.43 0.00 0.00 46.19 42.93 1i1q s LEU 54 CO -0.09 -1.17 0.91 0.58 -0.29 0.00 0.00 176.35 176.29 1i1q h VAL 55 N 5.85 1.50 -3.39 1.68 2.07 -1.64 -2.77 116.25 119.55 1i1q h VAL 55 Ca -0.17 -2.54 -0.52 0.00 0.82 0.00 0.00 66.70 64.29 1i1q h VAL 55 Cb 1.06 3.18 -0.34 0.00 -1.52 0.00 0.00 31.29 33.68 1i1q h VAL 55 CO 1.11 0.72 -0.82 -1.81 0.02 0.00 0.00 177.57 176.79 1i1q s ASP 56 N -7.00 1.88 -0.13 0.57 -0.00 -1.10 -4.85 116.67 106.05 1i1q s ASP 56 Ca -0.13 -0.32 -0.08 0.00 -0.00 0.00 0.00 52.55 52.03 1i1q s ASP 56 Cb 0.01 -0.86 -0.04 0.00 -0.00 0.00 0.00 42.92 42.03 1i1q s ASP 56 CO 0.84 0.03 0.15 -0.44 -0.00 0.00 0.00 175.17 175.74 1i1q s SER 57 N 0.73 6.38 -0.03 0.27 0.01 -1.26 -0.14 113.70 119.66 1i1q s SER 57 Ca -0.13 0.45 0.09 0.00 1.31 0.00 0.00 55.95 57.67 1i1q s SER 57 Cb -0.16 -2.08 -0.23 0.00 0.21 0.00 0.00 66.02 63.76 1i1q s SER 57 CO 0.03 0.38 0.72 0.00 0.41 0.00 0.00 173.24 174.77 1i1q h ALA 58 N 5.19 0.66 -2.87 1.44 0.00 -0.61 -3.42 119.26 119.65 1i1q h ALA 58 Ca -0.53 -1.38 -0.15 0.00 0.00 0.00 0.00 54.91 52.85 1i1q h ALA 58 Cb 1.22 0.43 -0.22 0.00 0.00 0.00 0.00 17.79 19.21 1i1q h ALA 58 CO 0.60 1.50 -0.46 -0.51 0.00 0.00 0.00 179.25 180.38 1i1q s LEU 59 N -6.31 1.35 -0.18 0.00 1.02 -1.20 -1.31 118.68 112.05 1i1q s LEU 59 Ca -0.06 0.03 -0.01 0.00 0.02 0.00 0.00 54.13 54.11 1i1q s LEU 59 Cb 0.08 0.77 -0.00 0.00 0.02 0.00 0.00 46.19 47.06 1i1q s LEU 59 CO 0.82 -0.29 -0.12 -0.60 0.02 0.00 0.00 176.35 176.18 1i1q s ARG 60 N -0.91 3.26 -0.20 1.70 3.52 -0.08 -1.45 118.95 124.80 1i1q s ARG 60 Ca -0.10 -0.71 0.02 0.00 -0.13 0.00 0.00 55.73 54.81 1i1q s ARG 60 Cb -0.05 -2.75 0.03 0.00 -1.56 0.00 0.00 34.95 30.62 1i1q s ARG 60 CO 0.02 -0.06 -0.17 0.42 -0.81 0.00 0.00 175.30 174.70 1i1q s ILE 61 N 1.03 2.06 0.12 4.11 1.01 0.10 -1.38 121.20 128.25 1i1q s ILE 61 Ca -0.01 -1.14 0.08 0.00 0.00 0.00 0.00 60.65 59.58 1i1q s ILE 61 Cb -0.15 -1.97 -0.04 0.00 0.01 0.00 0.00 42.46 40.32 1i1q s ILE 61 CO -0.02 0.36 -0.19 0.42 0.00 0.00 0.00 174.94 175.51 1i1q s THR 62 N 1.24 1.68 0.03 2.92 -4.23 -0.63 -0.47 115.64 116.18 1i1q s THR 62 Ca 0.01 -1.67 0.04 0.00 -1.18 0.00 0.00 61.69 58.89 1i1q s THR 62 Cb -0.15 -1.62 -0.02 0.00 1.34 0.00 0.00 72.50 72.05 1i1q s THR 62 CO -0.10 -0.19 -0.12 0.00 -0.54 0.00 0.00 174.62 173.67 1i1q s ALA 63 N -1.55 0.99 -0.19 3.99 0.00 -0.79 -0.15 121.76 124.07 1i1q s ALA 63 Ca 0.09 -0.71 -0.04 0.00 0.00 0.00 0.00 51.96 51.30 1i1q s ALA 63 Cb -0.08 -0.16 0.09 0.00 0.00 0.00 0.00 23.12 22.98 1i1q s ALA 63 CO 0.05 0.18 0.32 -1.17 0.00 0.00 0.00 175.76 175.14 1i1q s LEU 64 N -0.96 -0.42 0.00 0.00 2.96 0.09 -0.38 118.68 119.97 1i1q s LEU 64 Ca 0.01 0.41 0.00 0.00 -0.22 0.00 0.00 54.13 54.33 1i1q s LEU 64 Cb -0.07 0.88 0.00 0.00 0.50 0.00 0.00 46.19 47.50 1i1q s LEU 64 CO 0.01 -0.27 0.00 0.61 -1.32 0.00 0.00 176.35 175.38 1i1q n GLY 65 N 5.36 2.69 0.91 7.98 0.00 -1.26 -1.78 105.19 119.08 1i1q n GLY 65 Ca -0.06 -0.27 0.11 0.00 0.00 0.00 0.00 46.02 45.80 1i1q n GLY 65 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1i1q n ASP 66 N 5.74 2.70 -4.56 1.61 3.85 -1.26 -4.90 116.55 119.74 1i1q n ASP 66 Ca 0.00 -1.90 -0.34 0.00 -0.71 0.00 0.00 54.79 51.84 1i1q n ASP 66 Cb 0.00 -0.23 -0.11 0.00 -1.35 0.00 0.00 41.12 39.43 1i1q n ASP 66 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.20 175.30 1i1q s THR 67 N -1.54 4.05 -0.12 2.12 2.01 -0.73 -1.07 115.64 120.35 1i1q s THR 67 Ca 0.36 -0.32 0.02 0.00 0.31 0.00 0.00 61.69 62.06 1i1q s THR 67 Cb 0.20 -2.75 -0.00 0.00 0.01 0.00 0.00 72.50 69.96 1i1q s THR 67 CO 0.28 0.53 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.84 1i1q s VAL 68 N -0.06 2.32 -0.17 3.82 1.01 0.85 -0.73 120.40 127.44 1i1q s VAL 68 Ca 0.02 -0.91 -0.05 0.00 0.00 0.00 0.00 61.98 61.04 1i1q s VAL 68 Cb -0.13 -1.92 -0.03 0.00 0.00 0.00 0.00 36.38 34.30 1i1q s VAL 68 CO 0.02 0.54 -0.00 -0.89 0.00 0.00 0.00 175.10 174.78 1i1q s THR 69 N 0.52 4.15 -0.22 3.92 2.01 0.79 -0.26 115.64 126.55 1i1q s THR 69 Ca -0.13 -0.26 -0.00 0.00 0.31 0.00 0.00 61.69 61.61 1i1q s THR 69 Cb -0.17 -2.85 0.03 0.00 0.01 0.00 0.00 72.50 69.52 1i1q s THR 69 CO 0.05 0.47 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.70 1i1q s ILE 70 N 0.53 2.52 -0.17 1.82 1.01 0.30 -1.60 121.20 125.61 1i1q s ILE 70 Ca -0.01 -1.04 -0.00 0.00 0.00 0.00 0.00 60.65 59.60 1i1q s ILE 70 Cb -0.14 -2.22 0.00 0.00 0.01 0.00 0.00 42.46 40.11 1i1q s ILE 70 CO 0.02 0.31 -0.15 -1.58 0.00 0.00 0.00 174.94 173.54 1i1q s GLN 71 N 1.29 3.18 0.21 2.79 2.00 -0.48 -1.01 119.66 127.65 1i1q s GLN 71 Ca 0.01 -0.75 -0.24 0.00 -2.00 0.00 0.00 55.36 52.38 1i1q s GLN 71 Cb -0.16 -2.67 -0.08 0.00 0.80 0.00 0.00 33.01 30.90 1i1q s GLN 71 CO -0.08 -0.07 0.80 0.00 -0.50 0.00 0.00 175.29 175.45 1i1q s ALA 72 N 1.02 3.39 -0.85 1.58 0.00 0.40 -0.90 121.76 126.40 1i1q s ALA 72 Ca -0.01 0.35 0.11 0.00 0.00 0.00 0.00 51.96 52.41 1i1q s ALA 72 Cb -0.15 -2.97 -0.05 0.00 0.00 0.00 0.00 23.12 19.96 1i1q s ALA 72 CO -0.03 0.28 0.60 1.28 0.00 0.00 0.00 175.76 177.89 1i1q n LEU 73 N 1.18 1.01 -3.97 0.00 7.99 -0.43 -4.93 117.00 117.86 1i1q n LEU 73 Ca -0.03 -0.66 -0.09 0.00 -0.01 0.00 0.00 56.01 55.21 1i1q n LEU 73 Cb 0.49 0.00 -0.06 0.00 -0.11 0.00 0.00 43.42 43.75 1i1q n LEU 73 CO 0.45 0.21 0.10 -0.94 -1.51 0.00 0.00 177.39 175.71 1i1q s SER 74 N -1.69 -0.06 0.37 -1.43 1.04 -1.25 -5.02 113.70 105.65 1i1q s SER 74 Ca 0.07 -0.88 0.14 0.00 0.48 0.00 0.00 55.95 55.76 1i1q s SER 74 Cb 0.09 0.53 0.73 0.00 0.10 0.00 0.00 66.02 67.47 1i1q s SER 74 CO 0.35 -1.04 1.81 0.44 0.98 0.00 0.00 173.24 175.79 1i1q h ASP 75 N 2.36 0.00 -0.07 7.02 3.32 -1.95 -0.35 116.42 126.74 1i1q h ASP 75 Ca -0.29 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.76 1i1q h ASP 75 Cb 1.25 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.79 1i1q h ASP 75 CO 0.41 0.38 0.03 -1.13 -1.72 0.00 0.00 179.24 177.20 1i1q h ASN 76 N 0.00 0.10 -0.57 6.45 -1.24 -1.96 -2.14 115.58 116.22 1i1q h ASN 76 Ca -0.00 -0.17 -0.06 0.00 0.71 0.00 0.00 56.30 56.78 1i1q h ASN 76 Cb 0.70 -0.03 -0.02 0.00 0.73 0.00 0.00 38.32 39.70 1i1q h ASN 76 CO 0.05 0.24 0.11 1.23 -1.29 0.00 0.00 177.43 177.77 1i1q h GLY 77 N -0.05 1.01 1.99 1.57 0.00 -1.68 -2.85 103.07 103.06 1i1q h GLY 77 Ca 0.02 -0.65 0.00 0.00 0.00 0.00 0.00 47.33 46.70 1i1q h GLY 77 CO -0.00 0.61 0.01 0.00 0.00 0.00 0.00 176.54 177.15 1i1q h ALA 78 N 1.01 1.56 0.00 3.60 0.00 -0.91 -2.35 119.26 122.18 1i1q h ALA 78 Ca 0.18 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1i1q h ALA 78 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1i1q h ALA 78 CO 0.01 -0.01 0.00 0.66 0.00 0.00 0.00 179.25 179.91 1i1q h SER 79 N 0.00 0.00 1.87 0.00 4.64 -1.14 -2.42 113.55 116.50 1i1q h SER 79 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1i1q h SER 79 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 1i1q h SER 79 CO -0.00 0.00 -0.08 -0.07 -0.87 0.00 0.00 176.83 175.81 1i1q h LEU 80 N 0.00 0.00 0.06 5.97 3.38 -1.58 -3.38 115.31 119.76 1i1q h LEU 80 Ca 0.00 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1i1q h LEU 80 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1i1q h LEU 80 CO 0.00 0.00 -0.03 -0.07 0.09 0.00 0.00 178.44 178.43 1i1q h LEU 81 N 0.00 -0.07 -1.65 1.67 3.38 -1.60 -1.69 115.31 115.35 1i1q h LEU 81 Ca 0.00 -0.14 0.02 0.00 0.09 0.00 0.00 57.88 57.85 1i1q h LEU 81 Cb 0.98 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.72 1i1q h LEU 81 CO 0.00 0.10 0.27 -0.65 0.09 0.00 0.00 178.44 178.25 1i1q h PRO 82 N -0.24 0.46 -0.17 1.13 0.11 -1.75 -0.58 132.00 130.96 1i1q h PRO 82 Ca -0.01 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 65.96 1i1q h PRO 82 Cb 0.21 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.20 1i1q h PRO 82 CO 0.01 0.31 -0.41 -0.07 -0.21 0.00 0.00 178.00 177.63 1i1q h LEU 83 N 0.48 0.40 -0.73 2.35 3.38 -1.71 -2.90 115.31 116.57 1i1q h LEU 83 Ca 0.16 -0.17 -0.13 0.00 0.09 0.00 0.00 57.88 57.83 1i1q h LEU 83 Cb 0.05 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1i1q h LEU 83 CO -0.04 0.77 -0.39 0.25 0.09 0.00 0.00 178.44 179.12 1i1q h LEU 84 N 0.32 0.54 -0.97 1.67 5.85 -0.18 -3.21 115.31 119.33 1i1q h LEU 84 Ca 0.03 -0.23 0.11 0.00 0.84 0.00 0.00 57.88 58.62 1i1q h LEU 84 Cb 0.86 -0.15 -0.08 0.00 0.37 0.00 0.00 40.66 41.66 1i1q h LEU 84 CO 0.07 0.88 0.60 0.44 -0.34 0.00 0.00 178.44 180.09 1i1q h ASP 85 N 0.43 0.89 -0.24 1.25 3.32 -1.13 -1.70 116.42 119.25 1i1q h ASP 85 Ca 0.04 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.13 1i1q h ASP 85 Cb 0.87 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.29 1i1q h ASP 85 CO 0.07 0.49 0.00 0.35 -1.72 0.00 0.00 179.24 178.44 1i1q n THR 86 N -4.63 0.32 0.54 0.35 -2.24 -1.21 -3.90 114.28 103.50 1i1q n THR 86 Ca 0.17 -0.43 0.06 0.00 -2.27 0.00 0.00 64.05 61.58 1i1q n THR 86 Cb 0.32 0.41 -0.01 0.00 -2.10 0.00 0.00 70.33 68.95 1i1q n THR 86 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1i1q n ALA 87 N 0.53 3.00 -1.86 6.98 0.00 -0.65 -5.02 120.51 123.49 1i1q n ALA 87 Ca 0.16 -0.46 -0.41 0.00 0.00 0.00 0.00 53.44 52.72 1i1q n ALA 87 Cb 0.36 -0.43 -0.02 0.00 0.00 0.00 0.00 19.45 19.36 1i1q n ALA 87 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1i1q s LEU 88 N -1.82 4.41 0.52 0.00 1.43 -1.15 -5.01 118.68 117.06 1i1q s LEU 88 Ca 0.10 2.64 -0.16 0.00 -1.03 0.00 0.00 54.13 55.67 1i1q s LEU 88 Cb 0.10 -3.63 -0.08 0.00 0.03 0.00 0.00 46.19 42.61 1i1q s LEU 88 CO 0.32 -0.61 0.99 -2.16 0.23 0.00 0.00 176.35 175.12 1i1q s PRO 89 N -0.89 3.92 0.34 1.29 0.04 -1.26 -4.99 135.00 133.45 1i1q s PRO 89 Ca 0.55 0.95 -0.27 0.00 0.04 0.00 0.00 61.00 62.26 1i1q s PRO 89 Cb -0.40 -2.13 -0.12 0.00 0.04 0.00 0.00 34.50 31.88 1i1q s PRO 89 CO 0.46 -0.30 1.16 0.00 0.04 0.00 0.00 177.00 178.37 1i1q n ALA 90 N -1.65 0.67 0.00 8.56 0.00 -1.26 -2.45 120.51 124.37 1i1q n ALA 90 Ca 0.07 0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.85 1i1q n ALA 90 Cb 0.54 -2.16 0.00 0.00 0.00 0.00 0.00 19.45 17.83 1i1q n ALA 90 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1i1q n GLY 91 N 0.97 3.29 3.66 0.00 0.00 -1.26 -5.04 105.19 106.81 1i1q n GLY 91 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 1i1q n GLY 91 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1i1q s VAL 92 N -2.85 4.97 0.48 1.61 -7.23 -1.03 -4.20 120.40 112.15 1i1q s VAL 92 Ca 0.00 1.32 -0.17 0.00 -1.81 0.00 0.00 61.98 61.32 1i1q s VAL 92 Cb 0.00 -4.01 -0.09 0.00 0.56 0.00 0.00 36.38 32.85 1i1q s VAL 92 CO 0.00 0.07 0.96 -1.61 -0.31 0.00 0.00 175.10 174.21 1i1q s GLU 93 N 2.05 4.01 -0.12 4.82 2.02 -0.77 -4.91 118.70 125.80 1i1q s GLU 93 Ca 0.31 0.96 -0.04 0.00 0.02 0.00 0.00 54.97 56.23 1i1q s GLU 93 Cb -0.16 -2.17 0.06 0.00 0.10 0.00 0.00 34.13 31.96 1i1q s GLU 93 CO 0.11 -0.19 0.21 1.21 0.02 0.00 0.00 175.26 176.62 1i1q s ASN 94 N -2.84 0.67 0.02 -0.19 2.47 -1.26 -2.37 114.94 111.44 1i1q s ASN 94 Ca 0.59 0.37 0.01 0.00 0.42 0.00 0.00 52.86 54.25 1i1q s ASN 94 Cb -0.10 0.47 -0.04 0.00 -1.45 0.00 0.00 41.25 40.14 1i1q s ASN 94 CO 0.26 -0.25 0.04 -1.81 -3.72 0.00 0.00 177.10 171.62 1i1q s ASP 95 N 2.35 5.36 -0.16 -4.21 1.01 -0.18 -4.95 116.67 115.89 1i1q s ASP 95 Ca 0.03 0.03 -0.06 0.00 0.71 0.00 0.00 52.55 53.25 1i1q s ASP 95 Cb -0.13 -1.44 -0.04 0.00 1.01 0.00 0.00 42.92 42.32 1i1q s ASP 95 CO -0.08 0.25 0.04 -0.69 0.21 0.00 0.00 175.17 174.90 1i1q s VAL 96 N -1.19 4.59 0.33 -1.27 1.01 -1.26 -1.58 120.40 121.03 1i1q s VAL 96 Ca 0.23 -0.11 0.06 0.00 0.00 0.00 0.00 61.98 62.16 1i1q s VAL 96 Cb -0.12 -3.04 -0.06 0.00 0.00 0.00 0.00 36.38 33.15 1i1q s VAL 96 CO 0.14 0.49 -0.00 -0.76 0.00 0.00 0.00 175.10 174.96 1i1q s LEU 97 N 0.19 2.47 -0.08 3.92 1.02 -0.57 -4.99 118.68 120.63 1i1q s LEU 97 Ca 0.03 -1.29 -0.30 0.00 0.02 0.00 0.00 54.13 52.59 1i1q s LEU 97 Cb -0.13 -0.62 -0.04 0.00 0.02 0.00 0.00 46.19 45.42 1i1q s LEU 97 CO 0.01 -0.45 1.50 -2.84 0.02 0.00 0.00 176.35 174.59 1i1q s PRO 98 N -3.78 4.21 -1.57 1.29 0.02 -1.26 -2.48 135.00 131.44 1i1q s PRO 98 Ca 0.33 1.99 -0.05 0.00 0.02 0.00 0.00 61.00 63.30 1i1q s PRO 98 Cb 0.07 -3.87 0.01 0.00 0.02 0.00 0.00 34.50 30.73 1i1q s PRO 98 CO 0.15 -0.77 0.59 0.00 -0.33 0.00 0.00 177.00 176.63 1i1q n ALA 99 N 6.76 -0.97 -3.73 -1.55 0.00 -1.26 -4.90 120.51 114.86 1i1q n ALA 99 Ca 0.16 0.28 -0.05 0.00 0.00 0.00 0.00 53.44 53.83 1i1q n ALA 99 Cb 0.43 -3.82 -0.02 0.00 0.00 0.00 0.00 19.45 16.05 1i1q n ALA 99 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1i1q s GLY 100 N -2.68 -0.25 0.03 0.00 0.00 -1.03 -0.45 107.32 102.92 1i1q s GLY 100 Ca 0.30 0.18 -0.04 0.00 0.00 0.00 0.00 44.72 45.16 1i1q s GLY 100 CO 0.37 0.03 0.06 0.50 0.00 0.00 0.00 173.10 174.06 1i1q s ARG 101 N -3.37 0.50 -0.13 2.90 1.81 -0.18 -1.51 118.95 118.97 1i1q s ARG 101 Ca 0.11 -0.69 -0.00 0.00 -1.72 0.00 0.00 55.73 53.43 1i1q s ARG 101 Cb -0.02 0.19 0.02 0.00 -0.45 0.00 0.00 34.95 34.70 1i1q s ARG 101 CO 0.01 -0.11 -0.11 0.08 -0.68 0.00 0.00 175.30 174.49 1i1q s VAL 102 N -2.20 1.30 -0.11 3.52 1.01 -0.61 -0.54 120.40 122.77 1i1q s VAL 102 Ca -0.09 -0.47 -0.02 0.00 0.00 0.00 0.00 61.98 61.40 1i1q s VAL 102 Cb -0.04 -1.26 -0.03 0.00 0.00 0.00 0.00 36.38 35.05 1i1q s VAL 102 CO -0.03 0.40 -0.01 -0.76 0.00 0.00 0.00 175.10 174.70 1i1q s LEU 103 N 1.60 3.46 -0.21 3.92 2.01 0.64 -1.01 118.68 129.09 1i1q s LEU 103 Ca 0.05 0.05 0.01 0.00 0.01 0.00 0.00 54.13 54.25 1i1q s LEU 103 Cb -0.13 -1.80 0.04 0.00 0.01 0.00 0.00 46.19 44.31 1i1q s LEU 103 CO -0.09 0.31 -0.13 -0.13 1.01 0.00 0.00 176.35 177.31 1i1q s ARG 104 N -0.48 2.37 0.17 1.70 0.52 -1.00 -0.11 118.95 122.13 1i1q s ARG 104 Ca 0.08 -0.98 -0.19 0.00 -0.52 0.00 0.00 55.73 54.13 1i1q s ARG 104 Cb -0.12 -2.59 -0.08 0.00 0.52 0.00 0.00 34.95 32.69 1i1q s ARG 104 CO 0.02 -0.40 0.66 -0.06 0.02 0.00 0.00 175.30 175.54 1i1q s PHE 105 N 1.28 3.69 0.51 -0.53 0.40 -0.23 -1.85 117.98 121.26 1i1q s PHE 105 Ca -0.01 1.31 -0.21 0.00 -0.60 0.00 0.00 56.93 57.42 1i1q s PHE 105 Cb -0.16 -2.55 -0.07 0.00 0.51 0.00 0.00 43.02 40.75 1i1q s PHE 105 CO -0.09 0.42 1.11 -1.25 0.70 0.00 0.00 175.22 176.12 1i1q s PRO 106 N -1.73 3.57 0.64 0.24 0.04 -1.26 -4.88 135.00 131.61 1i1q s PRO 106 Ca 0.38 1.59 -0.17 0.00 0.04 0.00 0.00 61.00 62.84 1i1q s PRO 106 Cb -0.17 -2.13 -0.01 0.00 0.04 0.00 0.00 34.50 32.22 1i1q s PRO 106 CO 0.21 -0.67 1.20 -1.25 0.04 0.00 0.00 177.00 176.53 1i1q s PRO 107 N -3.11 2.72 0.09 0.56 0.04 -1.26 -4.92 135.00 129.13 1i1q s PRO 107 Ca 0.69 1.78 -0.17 0.00 0.04 0.00 0.00 61.00 63.34 1i1q s PRO 107 Cb -0.23 -1.90 -0.07 0.00 0.04 0.00 0.00 34.50 32.34 1i1q s PRO 107 CO 0.27 -1.39 0.55 0.08 0.04 0.00 0.00 177.00 176.55 1i1q s VAL 108 N -1.76 4.81 0.19 -0.36 1.01 -1.26 -5.03 120.40 117.99 1i1q s VAL 108 Ca 0.76 1.04 -0.32 0.00 0.00 0.00 0.00 61.98 63.46 1i1q s VAL 108 Cb -0.29 -3.82 -0.11 0.00 0.00 0.00 0.00 36.38 32.16 1i1q s VAL 108 CO 0.37 0.44 1.60 -0.55 0.00 0.00 0.00 175.10 176.96 1i1q s SER 109 N -1.33 6.53 -0.02 3.32 0.15 -1.26 -4.89 113.70 116.20 1i1q s SER 109 Ca 0.32 2.70 0.02 0.00 0.70 0.00 0.00 55.95 59.68 1i1q s SER 109 Cb -0.18 -2.60 0.08 0.00 -1.71 0.00 0.00 66.02 61.62 1i1q s SER 109 CO 0.18 -0.86 0.77 -0.81 1.20 0.00 0.00 173.24 173.73 1i1q n PRO 110 N 3.80 1.34 -0.09 5.44 -0.04 -1.26 -3.66 135.00 140.52 1i1q n PRO 110 Ca 0.14 -0.31 0.05 0.00 -0.04 0.00 0.00 63.50 63.34 1i1q n PRO 110 Cb 0.38 -1.41 0.10 0.00 -0.04 0.00 0.00 33.50 32.53 1i1q n PRO 110 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1i1q n LEU 111 N -0.04 2.43 -4.82 1.53 4.32 -1.26 -5.03 117.00 114.13 1i1q n LEU 111 Ca 0.03 -1.54 -0.33 0.00 -0.02 0.00 0.00 56.01 54.16 1i1q n LEU 111 Cb 0.26 -0.12 -0.02 0.00 -1.62 0.00 0.00 43.42 41.91 1i1q n LEU 111 CO 0.03 0.56 0.69 -0.76 -1.22 0.00 0.00 177.39 176.69 1i1q s LEU 112 N -0.95 3.63 0.70 2.23 1.02 -1.24 -5.05 118.68 119.02 1i1q s LEU 112 Ca 0.18 1.70 -0.11 0.00 0.02 0.00 0.00 54.13 55.92 1i1q s LEU 112 Cb 0.10 -4.53 0.01 0.00 0.02 0.00 0.00 46.19 41.80 1i1q s LEU 112 CO 0.14 -0.78 1.08 1.51 0.02 0.00 0.00 176.35 178.32 1i1q s ASP 113 N -2.78 5.49 0.49 2.29 1.47 -1.26 -4.80 116.67 117.57 1i1q s ASP 113 Ca 0.62 1.25 0.15 0.00 1.18 0.00 0.00 52.55 55.75 1i1q s ASP 113 Cb -0.13 -2.11 1.17 0.00 -0.34 0.00 0.00 42.92 41.52 1i1q s ASP 113 CO 0.30 -1.33 2.10 -0.33 0.68 0.00 0.00 175.17 176.60 1i1q h GLU 114 N -0.64 0.16 -0.16 2.11 4.39 -1.99 -0.90 114.58 117.55 1i1q h GLU 114 Ca -0.45 -0.01 -0.10 0.00 0.34 0.00 0.00 59.36 59.15 1i1q h GLU 114 Cb 1.24 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.85 1i1q h GLU 114 CO 0.62 0.10 -0.27 -0.91 -1.16 0.00 0.00 179.01 177.39 1i1q h ASN 115 N 0.16 0.52 -0.50 1.42 4.21 -1.98 -3.17 115.58 116.23 1i1q h ASN 115 Ca 0.08 -0.54 -0.09 0.00 1.21 0.00 0.00 56.30 56.97 1i1q h ASN 115 Cb 0.11 -0.15 -0.02 0.00 -1.12 0.00 0.00 38.32 37.14 1i1q h ASN 115 CO -0.01 0.96 0.00 0.00 -1.29 0.00 0.00 177.43 177.08 1i1q h ALA 116 N 0.58 0.97 0.00 -0.83 0.00 -1.84 -2.93 119.26 115.21 1i1q h ALA 116 Ca 0.01 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 1i1q h ALA 116 Cb 0.85 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 1i1q h ALA 116 CO 0.06 0.63 -0.02 -0.09 0.00 0.00 0.00 179.25 179.83 1i1q h ARG 117 N 0.86 0.00 0.00 0.00 2.43 -1.19 -1.47 114.38 115.01 1i1q h ARG 117 Ca 0.16 0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.22 1i1q h ARG 117 Cb 0.51 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.04 1i1q h ARG 117 CO 0.02 0.02 -0.51 1.25 -1.51 0.00 0.00 179.97 179.25 1i1q h LEU 118 N 0.00 0.00 -2.08 3.80 5.85 -1.49 -3.05 115.31 118.34 1i1q h LEU 118 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1i1q h LEU 118 Cb 0.05 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.08 1i1q h LEU 118 CO 0.00 0.51 0.00 0.00 -0.34 0.00 0.00 178.44 178.61 1i1q s SER 120 N -1.26 5.59 0.37 0.00 1.04 -1.12 -4.95 113.70 113.37 1i1q s SER 120 Ca 0.39 2.24 -0.27 0.00 0.48 0.00 0.00 55.95 58.79 1i1q s SER 120 Cb 0.21 -2.59 -0.11 0.00 0.10 0.00 0.00 66.02 63.63 1i1q s SER 120 CO 0.29 -1.31 1.28 -0.11 0.98 0.00 0.00 173.24 174.36 1i1q n LEU 121 N -1.35 3.69 -3.82 2.42 7.94 -1.26 -4.98 117.00 119.64 1i1q n LEU 121 Ca 0.12 1.17 -0.08 0.00 -1.11 0.00 0.00 56.01 56.11 1i1q n LEU 121 Cb 0.50 -1.49 0.02 0.00 0.53 0.00 0.00 43.42 42.99 1i1q n LEU 121 CO 0.43 -0.57 0.56 -0.94 -1.11 0.00 0.00 177.39 175.76 1i1q s SER 122 N -0.40 -0.00 0.52 1.96 1.04 -1.26 -4.89 113.70 110.68 1i1q s SER 122 Ca 0.57 -1.09 0.35 0.00 0.48 0.00 0.00 55.95 56.27 1i1q s SER 122 Cb -0.55 0.82 1.91 0.00 0.10 0.00 0.00 66.02 68.30 1i1q s SER 122 CO 0.61 -1.62 2.08 -0.37 0.98 0.00 0.00 173.24 174.92 1i1q h VAL 123 N 2.00 0.00 0.00 5.02 -1.51 -1.90 -1.48 116.25 118.37 1i1q h VAL 123 Ca -0.31 -0.01 -0.06 0.00 -1.23 0.00 0.00 66.70 65.09 1i1q h VAL 123 Cb 1.25 0.80 -0.01 0.00 -2.13 0.00 0.00 31.29 31.20 1i1q h VAL 123 CO 0.40 0.00 -0.28 -0.26 -1.23 0.00 0.00 177.57 176.20 1i1q h PHE 124 N 0.00 0.00 0.00 5.19 -1.00 -1.96 -3.01 116.94 116.16 1i1q h PHE 124 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1i1q h PHE 124 Cb 0.01 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.57 1i1q h PHE 124 CO 0.00 0.28 0.00 -0.44 -1.61 0.00 0.00 178.31 176.54 1i1q h ASP 125 N 0.00 0.00 -0.98 2.17 3.32 -1.66 -2.42 116.42 116.85 1i1q h ASP 125 Ca -0.00 0.00 0.06 0.00 0.02 0.00 0.00 57.03 57.11 1i1q h ASP 125 Cb 0.64 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.13 1i1q h ASP 125 CO 0.04 0.00 0.63 0.00 -1.72 0.00 0.00 179.24 178.19 1i1q h ALA 126 N 2.12 1.36 -0.28 3.45 0.00 -1.72 0.77 119.26 124.97 1i1q h ALA 126 Ca 0.00 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 1i1q h ALA 126 Cb 0.24 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1i1q h ALA 126 CO 0.00 0.43 -0.20 0.74 0.00 0.00 0.00 179.25 180.22 1i1q h PHE 127 N 1.15 0.74 -0.68 0.00 -1.00 -1.66 -2.57 116.94 112.92 1i1q h PHE 127 Ca 0.42 -0.20 -0.03 0.00 2.81 0.00 0.00 57.97 60.97 1i1q h PHE 127 Cb 0.16 -0.16 -0.03 0.00 3.61 0.00 0.00 35.95 39.52 1i1q h PHE 127 CO -0.01 0.90 0.30 0.00 -1.61 0.00 0.00 178.31 177.89 1i1q h ARG 128 N 0.36 0.98 -0.53 1.51 3.08 -1.45 -2.11 114.38 116.22 1i1q h ARG 128 Ca 0.05 -0.15 -0.07 0.00 0.07 0.00 0.00 59.98 59.89 1i1q h ARG 128 Cb 0.74 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.60 1i1q h ARG 128 CO 0.05 0.78 0.06 -0.07 -1.07 0.00 0.00 179.97 179.72 1i1q h LEU 129 N 0.97 0.87 -0.82 3.04 3.38 -0.79 -2.12 115.31 119.84 1i1q h LEU 129 Ca 0.23 -0.28 -0.08 0.00 0.09 0.00 0.00 57.88 57.85 1i1q h LEU 129 Cb 0.15 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1i1q h LEU 129 CO -0.03 0.93 0.03 -0.07 0.09 0.00 0.00 178.44 179.40 1i1q h LEU 130 N 0.78 0.88 -1.20 1.67 3.38 -1.22 -2.81 115.31 116.80 1i1q h LEU 130 Ca 0.16 -0.22 -0.08 0.00 0.09 0.00 0.00 57.88 57.84 1i1q h LEU 130 Cb 0.45 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1i1q h LEU 130 CO 0.02 0.92 -0.27 1.56 0.09 0.00 0.00 178.44 180.76 1i1q h GLN 131 N 0.85 0.21 -0.00 1.13 4.20 -1.17 -3.18 115.11 117.15 1i1q h GLN 131 Ca 0.17 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.81 1i1q h GLN 131 Cb 0.46 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.22 1i1q h GLN 131 CO 0.02 0.47 -0.12 0.41 -0.67 0.00 0.00 178.83 178.94 1i1q n GLY 132 N -0.55 -1.37 0.17 3.46 0.00 -0.82 -3.91 105.19 102.17 1i1q n GLY 132 Ca -0.01 -0.17 0.14 0.00 0.00 0.00 0.00 46.02 45.98 1i1q n GLY 132 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1i1q n VAL 133 N -1.43 0.00 -4.00 1.61 0.24 -1.20 -4.82 118.33 108.74 1i1q n VAL 133 Ca 0.08 -0.09 -0.09 0.00 -2.04 0.00 0.00 64.34 62.21 1i1q n VAL 133 Cb 0.32 -0.01 -0.10 0.00 -1.47 0.00 0.00 33.84 32.58 1i1q n VAL 133 CO 0.00 0.00 0.00 0.68 -2.14 0.00 0.00 176.83 175.37 1i1q s VAL 134 N -2.34 0.15 -0.06 3.34 -7.23 -1.25 -3.90 120.40 109.11 1i1q s VAL 134 Ca 0.33 -1.24 -0.24 0.00 -1.81 0.00 0.00 61.98 59.01 1i1q s VAL 134 Cb 0.20 -0.84 -0.04 0.00 0.56 0.00 0.00 36.38 36.27 1i1q s VAL 134 CO 0.44 -0.68 0.74 0.20 -0.31 0.00 0.00 175.10 175.49 1i1q s ASN 135 N -2.11 7.04 -0.03 4.85 0.01 0.66 -4.88 114.94 120.49 1i1q s ASN 135 Ca -0.06 1.26 0.01 0.00 -0.71 0.00 0.00 52.86 53.37 1i1q s ASN 135 Cb -0.02 -2.44 -0.03 0.00 0.41 0.00 0.00 41.25 39.17 1i1q s ASN 135 CO -0.05 -0.14 -0.04 -0.63 -1.51 0.00 0.00 177.10 174.73 1i1q s ILE 136 N 0.84 3.88 0.18 0.60 1.09 -1.26 -0.74 121.20 125.79 1i1q s ILE 136 Ca 0.40 -0.58 -0.31 0.00 -1.10 0.00 0.00 60.65 59.05 1i1q s ILE 136 Cb -0.18 -2.67 -0.10 0.00 -1.06 0.00 0.00 42.46 38.45 1i1q s ILE 136 CO 0.20 0.47 1.51 -2.84 -0.10 0.00 0.00 174.94 174.18 1i1q s PRO 137 N -1.22 4.24 0.44 2.79 0.02 -1.26 -4.90 135.00 135.10 1i1q s PRO 137 Ca 0.16 2.31 0.27 0.00 0.02 0.00 0.00 61.00 63.76 1i1q s PRO 137 Cb -0.11 -3.16 0.73 0.00 0.02 0.00 0.00 34.50 31.98 1i1q s PRO 137 CO 0.06 -0.54 1.75 1.79 -0.33 0.00 0.00 177.00 179.72 1i1q h THR 138 N 3.93 0.00 -0.02 0.99 1.35 -2.00 -3.19 112.91 113.97 1i1q h THR 138 Ca -0.43 -0.76 0.00 0.00 -0.55 0.00 0.00 66.41 64.67 1i1q h THR 138 Cb 1.21 1.75 0.00 0.00 -1.73 0.00 0.00 68.15 69.37 1i1q h THR 138 CO 0.88 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 176.15 1i1q n GLN 139 N -2.97 1.33 -3.98 4.72 3.00 -1.26 -4.73 117.38 113.50 1i1q n GLN 139 Ca 0.03 -0.48 -0.31 0.00 -0.01 0.00 0.00 57.00 56.23 1i1q n GLN 139 Cb 0.44 -1.46 -0.16 0.00 0.00 0.00 0.00 30.24 29.06 1i1q n GLN 139 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.06 175.85 1i1q s GLU 140 N -1.98 1.83 0.20 -1.09 0.41 -1.21 -5.00 118.70 111.86 1i1q s GLU 140 Ca 0.40 -1.03 -0.10 0.00 -0.41 0.00 0.00 54.97 53.83 1i1q s GLU 140 Cb 0.20 -2.62 0.14 0.00 -1.78 0.00 0.00 34.13 30.07 1i1q s GLU 140 CO 0.33 -0.56 1.79 -0.09 -0.49 0.00 0.00 175.26 176.24 1i1q h ARG 141 N 7.92 1.05 -0.72 1.61 2.43 -1.87 -3.06 114.38 121.75 1i1q h ARG 141 Ca -0.20 -0.15 -0.18 0.00 -0.81 0.00 0.00 59.98 58.63 1i1q h ARG 141 Cb 1.07 -0.19 -0.11 0.00 -0.42 0.00 0.00 29.97 30.32 1i1q h ARG 141 CO 0.43 0.82 0.23 0.39 -1.51 0.00 0.00 179.97 180.34 1i1q n GLU 142 N -4.41 3.96 -0.16 0.20 4.71 -1.26 -4.37 120.64 119.31 1i1q n GLU 142 Ca 0.06 -3.12 -0.03 0.00 -0.01 0.00 0.00 57.16 54.07 1i1q n GLU 142 Cb 0.13 -2.24 0.06 0.00 -1.01 0.00 0.00 31.44 28.39 1i1q n GLU 142 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1i1q h ALA 143 N 2.92 0.57 -3.65 0.62 0.00 -1.89 -3.32 119.26 114.51 1i1q h ALA 143 Ca 0.22 0.09 -0.64 0.00 0.00 0.00 0.00 54.91 54.58 1i1q h ALA 143 Cb 2.29 0.10 -0.39 0.00 0.00 0.00 0.00 17.79 19.80 1i1q h ALA 143 CO 0.71 -0.28 -0.75 1.41 0.00 0.00 0.00 179.25 180.34 1i1q s MET 144 N -6.14 1.56 -0.19 0.00 -2.45 -1.26 -4.79 119.30 106.04 1i1q s MET 144 Ca -0.13 -1.50 -0.03 0.00 -1.25 0.00 0.00 55.69 52.78 1i1q s MET 144 Cb 0.15 -2.86 -0.01 0.00 1.25 0.00 0.00 34.83 33.35 1i1q s MET 144 CO 0.73 -0.81 -0.06 0.12 1.05 0.00 0.00 175.02 176.05 1i1q s PHE 145 N 1.13 2.94 -0.19 4.11 5.36 -1.25 -1.77 117.98 128.30 1i1q s PHE 145 Ca 0.04 -0.73 -0.03 0.00 -0.96 0.00 0.00 56.93 55.25 1i1q s PHE 145 Cb -0.19 -2.02 -0.01 0.00 -0.34 0.00 0.00 43.02 40.46 1i1q s PHE 145 CO -0.09 -0.36 -0.08 -0.06 -1.46 0.00 0.00 175.22 173.17 1i1q s PHE 146 N 0.99 2.91 -0.00 10.12 0.40 -0.53 -0.82 117.98 131.05 1i1q s PHE 146 Ca -0.00 -0.87 0.05 0.00 -0.60 0.00 0.00 56.93 55.51 1i1q s PHE 146 Cb -0.15 -2.01 -0.01 0.00 0.51 0.00 0.00 43.02 41.35 1i1q s PHE 146 CO 0.00 -0.44 -0.17 0.20 0.70 0.00 0.00 175.22 175.51 1i1q s GLY 147 N 1.10 0.83 0.00 4.36 0.00 -0.71 -1.40 107.32 111.50 1i1q s GLY 147 Ca 0.01 -0.76 0.00 0.00 0.00 0.00 0.00 44.72 43.97 1i1q s GLY 147 CO -0.01 -0.65 0.00 0.61 0.00 0.00 0.00 173.10 173.04 1i1q n GLY 148 N 2.49 -0.56 3.13 0.20 0.00 -0.15 -0.73 105.19 109.57 1i1q n GLY 148 Ca -0.15 -0.72 -0.27 0.00 0.00 0.00 0.00 46.02 44.88 1i1q n GLY 148 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1i1q s LEU 149 N 0.00 1.88 -0.36 0.99 2.96 0.14 -1.51 118.68 122.78 1i1q s LEU 149 Ca 0.00 -0.39 -0.10 0.00 -0.22 0.00 0.00 54.13 53.42 1i1q s LEU 149 Cb 0.00 -1.04 0.03 0.00 0.50 0.00 0.00 46.19 45.67 1i1q s LEU 149 CO 0.00 0.13 0.19 -0.36 -1.32 0.00 0.00 176.35 174.98 1i1q s PHE 150 N 0.27 3.24 0.67 5.38 2.99 0.07 -0.84 117.98 129.75 1i1q s PHE 150 Ca -0.10 -0.98 -0.13 0.00 0.00 0.00 0.00 56.93 55.72 1i1q s PHE 150 Cb -0.14 -2.41 0.00 0.00 0.00 0.00 0.00 43.02 40.47 1i1q s PHE 150 CO 0.04 -0.64 1.08 0.00 -0.00 0.00 0.00 175.22 175.70 1i1q s ALA 151 N 1.54 2.57 0.22 5.36 0.00 0.00 -0.76 121.76 130.69 1i1q s ALA 151 Ca 0.02 0.33 -0.08 0.00 0.00 0.00 0.00 51.96 52.23 1i1q s ALA 151 Cb -0.19 -3.25 0.27 0.00 0.00 0.00 0.00 23.12 19.96 1i1q s ALA 151 CO 0.06 -1.20 1.81 -0.92 0.00 0.00 0.00 175.76 175.51 1i1q h TYR 152 N -0.23 0.74 0.00 0.00 3.20 -1.06 -2.64 116.97 116.97 1i1q h TYR 152 Ca -0.45 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.44 1i1q h TYR 152 Cb 1.23 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 39.27 1i1q h TYR 152 CO 0.58 0.35 0.00 -0.25 -1.64 0.00 0.00 178.16 177.20 1i1q n ASP 153 N -4.76 0.00 0.21 -2.11 8.00 -1.26 -2.73 116.55 113.90 1i1q n ASP 153 Ca 0.10 0.42 0.08 0.00 0.71 0.00 0.00 54.79 56.09 1i1q n ASP 153 Cb 0.19 -0.44 0.61 0.00 -0.02 0.00 0.00 41.12 41.45 1i1q n ASP 153 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1i1q h LEU 154 N 0.00 0.08 -1.75 0.64 5.85 -1.65 -2.41 115.31 116.07 1i1q h LEU 154 Ca 0.00 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1i1q h LEU 154 Cb 0.10 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 1i1q h LEU 154 CO 0.00 0.06 0.08 1.62 -0.34 0.00 0.00 178.44 179.85 1i1q h VAL 155 N 0.09 1.07 0.00 1.05 3.04 -1.75 -2.64 116.25 117.11 1i1q h VAL 155 Ca 0.03 -0.20 0.00 0.00 -1.01 0.00 0.00 66.70 65.52 1i1q h VAL 155 Cb 0.01 0.85 0.00 0.00 -2.01 0.00 0.00 31.29 30.14 1i1q h VAL 155 CO -0.01 0.08 0.17 0.00 -1.01 0.00 0.00 177.57 176.80 1i1q h ALA 156 N 1.85 1.13 -0.09 3.17 0.00 -1.67 0.23 119.26 123.87 1i1q h ALA 156 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1i1q h ALA 156 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1i1q h ALA 156 CO -0.01 -0.13 0.00 0.41 0.00 0.00 0.00 179.25 179.53 1i1q n GLY 157 N -1.26 0.35 0.00 0.00 0.00 -0.99 -4.22 105.19 99.06 1i1q n GLY 157 Ca -0.01 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.51 1i1q n GLY 157 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1i1q n PHE 158 N 0.47 0.00 -4.12 1.61 3.01 0.73 -5.07 117.46 114.10 1i1q n PHE 158 Ca 0.18 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.50 1i1q n PHE 158 Cb 0.40 0.00 -0.11 0.00 -0.01 0.00 0.00 39.48 39.76 1i1q n PHE 158 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 1i1q s GLU 159 N -0.60 0.69 -0.90 -1.08 0.41 -0.82 -5.08 118.70 111.32 1i1q s GLU 159 Ca 0.00 -0.99 -0.25 0.00 -0.41 0.00 0.00 54.97 53.32 1i1q s GLU 159 Cb 0.00 -0.37 -0.04 0.00 -1.78 0.00 0.00 34.13 31.94 1i1q s GLU 159 CO 0.00 0.05 1.92 0.00 -0.49 0.00 0.00 175.26 176.74 1i1q s ALA 160 N -2.12 1.73 0.10 5.21 0.00 -1.26 -4.55 121.76 120.87 1i1q s ALA 160 Ca -0.01 -1.52 0.08 0.00 0.00 0.00 0.00 51.96 50.51 1i1q s ALA 160 Cb -0.05 -4.55 -0.03 0.00 0.00 0.00 0.00 23.12 18.49 1i1q s ALA 160 CO -0.01 -4.73 -0.21 -0.51 0.00 0.00 0.00 175.76 170.30 1i1q s LEU 161 N 9.80 2.30 0.56 0.00 1.02 -1.26 -4.89 118.68 126.21 1i1q s LEU 161 Ca 0.69 -0.69 -0.20 0.00 0.02 0.00 0.00 54.13 53.95 1i1q s LEU 161 Cb -0.06 -0.87 -0.04 0.00 0.02 0.00 0.00 46.19 45.23 1i1q s LEU 161 CO -0.01 0.05 1.23 -2.84 0.02 0.00 0.00 176.35 174.81 1i1q s PRO 162 N -1.92 3.12 -1.03 1.29 0.02 -1.26 -4.93 135.00 130.28 1i1q s PRO 162 Ca 0.06 1.91 -0.02 0.00 0.02 0.00 0.00 61.00 62.97 1i1q s PRO 162 Cb -0.10 -2.07 0.31 0.00 0.02 0.00 0.00 34.50 32.66 1i1q s PRO 162 CO 0.04 -1.11 1.55 0.72 -0.33 0.00 0.00 177.00 177.88 1i1q n HIS 163 N -1.30 2.49 -0.64 6.54 8.25 -1.26 -5.03 115.22 124.26 1i1q n HIS 163 Ca 0.12 -2.66 -0.29 0.00 -0.26 0.00 0.00 57.72 54.63 1i1q n HIS 163 Cb 0.48 -1.19 0.23 0.00 1.12 0.00 0.00 29.99 30.63 1i1q n HIS 163 CO 0.00 0.00 0.00 -0.48 0.64 0.00 0.00 176.34 176.50 1i1q s LEU 164 N -3.30 1.34 0.94 2.41 -0.00 -1.26 -4.99 118.68 113.83 1i1q s LEU 164 Ca 0.34 1.63 -0.11 0.00 -0.00 0.00 0.00 54.13 56.00 1i1q s LEU 164 Cb 0.10 -3.68 0.16 0.00 -0.00 0.00 0.00 46.19 42.78 1i1q s LEU 164 CO 0.02 -3.86 1.10 -1.83 -0.00 0.00 0.00 176.35 171.79 1i1q s GLU 165 N -4.55 0.84 0.00 1.48 -1.05 -1.26 -4.62 118.70 109.54 1i1q s GLU 165 Ca 0.68 1.22 0.00 0.00 -0.15 0.00 0.00 54.97 56.72 1i1q s GLU 165 Cb -0.24 -1.73 0.00 0.00 -0.44 0.00 0.00 34.13 31.72 1i1q s GLU 165 CO 0.62 -2.64 0.00 0.00 0.95 0.00 0.00 175.26 174.19 1i1q n ALA 166 N -4.21 0.00 0.00 -0.84 0.00 -1.26 -1.91 120.51 112.29 1i1q n ALA 166 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1i1q n ALA 166 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 1i1q n ALA 166 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1i1q n GLY 167 N 2.09 0.00 3.41 0.00 0.00 -1.26 -3.90 105.19 105.52 1i1q n GLY 167 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1i1q n GLY 167 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1i1q s ASN 168 N 0.00 0.00 -0.12 1.61 4.22 -1.26 -5.06 114.94 114.33 1i1q s ASN 168 Ca 0.00 -0.98 0.09 0.00 -2.14 0.00 0.00 52.86 49.83 1i1q s ASN 168 Cb 0.00 0.49 0.48 0.00 1.28 0.00 0.00 41.25 43.49 1i1q s ASN 168 CO 0.00 -0.98 1.25 0.59 -2.04 0.00 0.00 177.10 175.92 1i1q n ASN 169 N -0.29 3.64 -4.68 3.54 4.13 -1.26 -4.92 115.26 115.43 1i1q n ASN 169 Ca -0.03 -2.49 -0.42 0.00 1.68 0.00 0.00 54.58 53.32 1i1q n ASN 169 Cb 0.63 -0.57 -0.03 0.00 -1.54 0.00 0.00 39.78 38.27 1i1q n ASN 169 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1i1q n PRO 171 N 5.39 -1.92 0.02 0.00 -0.04 -1.26 -4.87 135.00 132.32 1i1q n PRO 171 Ca 0.09 -1.84 -0.01 0.00 -0.04 0.00 0.00 63.50 61.70 1i1q n PRO 171 Cb 0.48 -1.40 0.28 0.00 -0.04 0.00 0.00 33.50 32.82 1i1q n PRO 171 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1i1q h ASP 172 N -2.03 0.45 -5.03 3.54 3.32 -1.10 -3.41 116.42 112.15 1i1q h ASP 172 Ca -0.40 -0.11 -0.08 0.00 0.02 0.00 0.00 57.03 56.46 1i1q h ASP 172 Cb 1.15 -0.12 -0.17 0.00 0.22 0.00 0.00 39.33 40.41 1i1q h ASP 172 CO 0.28 0.59 -0.11 -0.72 -1.72 0.00 0.00 179.24 177.56 1i1q s TYR 173 N -4.77 -0.28 -0.24 4.55 -0.85 -1.20 -0.82 117.35 113.74 1i1q s TYR 173 Ca -0.07 0.28 -0.02 0.00 -0.52 0.00 0.00 57.07 56.74 1i1q s TYR 173 Cb 0.15 0.22 0.13 0.00 0.38 0.00 0.00 41.96 42.83 1i1q s TYR 173 CO 0.77 -0.55 0.33 0.00 -1.52 0.00 0.00 175.55 174.58 1i1q s PHE 175 N 2.47 1.57 -0.06 0.00 0.40 0.38 -0.68 117.98 122.06 1i1q s PHE 175 Ca 0.11 -0.50 0.05 0.00 -0.60 0.00 0.00 56.93 55.98 1i1q s PHE 175 Cb -0.15 -0.82 -0.02 0.00 0.51 0.00 0.00 43.02 42.54 1i1q s PHE 175 CO -0.18 0.20 -0.20 0.71 0.70 0.00 0.00 175.22 176.46 1i1q s TYR 176 N -1.88 2.56 -0.24 0.36 2.02 0.09 0.00 117.35 120.26 1i1q s TYR 176 Ca 0.10 -0.49 -0.17 0.00 -0.37 0.00 0.00 57.07 56.14 1i1q s TYR 176 Cb -0.06 -1.63 -0.03 0.00 -0.40 0.00 0.00 41.96 39.83 1i1q s TYR 176 CO 0.04 -0.06 0.46 -1.17 -1.57 0.00 0.00 175.55 173.25 1i1q s LEU 177 N -0.33 4.08 0.28 -1.29 2.96 -0.53 -1.73 118.68 122.11 1i1q s LEU 177 Ca 0.02 0.48 -0.29 0.00 -0.22 0.00 0.00 54.13 54.12 1i1q s LEU 177 Cb -0.13 -2.58 -0.10 0.00 0.50 0.00 0.00 46.19 43.89 1i1q s LEU 177 CO 0.02 -0.21 1.21 0.00 -1.32 0.00 0.00 176.35 176.05 1i1q s ALA 178 N 1.98 3.46 -0.21 5.97 0.00 0.00 0.07 121.76 133.03 1i1q s ALA 178 Ca 0.20 1.06 -0.06 0.00 0.00 0.00 0.00 51.96 53.16 1i1q s ALA 178 Cb -0.15 -3.41 -0.11 0.00 0.00 0.00 0.00 23.12 19.44 1i1q s ALA 178 CO 0.09 -0.40 -0.24 -1.91 0.00 0.00 0.00 175.76 173.30 1i1q n GLU 179 N 1.39 0.48 -4.40 0.00 2.13 0.80 -4.58 120.64 116.47 1i1q n GLU 179 Ca 0.01 0.17 -0.26 0.00 0.66 0.00 0.00 57.16 57.74 1i1q n GLU 179 Cb 0.43 -1.33 -0.17 0.00 0.27 0.00 0.00 31.44 30.64 1i1q n GLU 179 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 1i1q s THR 180 N -2.40 1.17 -0.02 6.31 -4.23 -0.82 -0.41 115.64 115.24 1i1q s THR 180 Ca -0.29 -0.46 0.03 0.00 -1.18 0.00 0.00 61.69 59.79 1i1q s THR 180 Cb 0.10 -1.10 -0.00 0.00 1.34 0.00 0.00 72.50 72.84 1i1q s THR 180 CO 0.42 0.37 -0.11 -0.22 -0.54 0.00 0.00 174.62 174.55 1i1q s LEU 181 N 0.97 1.93 -0.13 4.79 2.96 0.25 -1.81 118.68 127.64 1i1q s LEU 181 Ca -0.09 -0.20 0.01 0.00 -0.22 0.00 0.00 54.13 53.63 1i1q s LEU 181 Cb -0.15 -0.59 -0.01 0.00 0.50 0.00 0.00 46.19 45.95 1i1q s LEU 181 CO -0.00 0.11 -0.15 -0.04 -1.32 0.00 0.00 176.35 174.95 1i1q s MET 182 N -0.09 3.30 -0.24 1.98 -1.94 -0.29 -0.64 119.30 121.38 1i1q s MET 182 Ca 0.01 -0.73 -0.02 0.00 -1.71 0.00 0.00 55.69 53.25 1i1q s MET 182 Cb -0.06 -2.58 0.02 0.00 2.01 0.00 0.00 34.83 34.23 1i1q s MET 182 CO 0.00 0.17 -0.07 0.08 -0.01 0.00 0.00 175.02 175.19 1i1q s VAL 183 N 0.44 2.84 -0.39 -6.03 1.01 0.91 -1.08 120.40 118.11 1i1q s VAL 183 Ca -0.11 -1.00 -0.16 0.00 0.00 0.00 0.00 61.98 60.72 1i1q s VAL 183 Cb -0.16 -2.42 0.01 0.00 0.00 0.00 0.00 36.38 33.80 1i1q s VAL 183 CO 0.05 0.23 0.35 -0.63 0.00 0.00 0.00 175.10 175.10 1i1q s ILE 184 N 1.33 5.19 -0.59 2.22 1.01 0.22 -0.83 121.20 129.74 1i1q s ILE 184 Ca 0.01 -0.38 -0.21 0.00 0.00 0.00 0.00 60.65 60.07 1i1q s ILE 184 Cb -0.16 -3.93 0.07 0.00 0.01 0.00 0.00 42.46 38.45 1i1q s ILE 184 CO -0.05 -0.28 0.83 -0.62 0.00 0.00 0.00 174.94 174.82 1i1q s ASP 185 N 1.74 6.22 0.00 3.58 -1.08 -0.07 -0.90 116.67 126.16 1i1q s ASP 185 Ca 0.09 -0.96 0.14 0.00 -0.52 0.00 0.00 52.55 51.29 1i1q s ASP 185 Cb -0.18 -2.37 0.59 0.00 -1.46 0.00 0.00 42.92 39.50 1i1q s ASP 185 CO 0.12 -1.21 1.43 1.41 0.52 0.00 0.00 175.17 177.44 1i1q n HIS 186 N 7.01 0.00 -0.05 -5.34 8.25 -0.82 -0.51 115.22 123.76 1i1q n HIS 186 Ca -0.05 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.39 1i1q n HIS 186 Cb 0.45 -0.49 -0.01 0.00 1.12 0.00 0.00 29.99 31.07 1i1q n HIS 186 CO 0.00 0.00 0.00 0.37 0.64 0.00 0.00 176.34 177.35 1i1q h GLN 187 N 0.00 0.00 0.00 -0.41 5.75 -1.91 -3.36 115.11 115.18 1i1q h GLN 187 Ca 0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1i1q h GLN 187 Cb 0.23 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.78 1i1q h GLN 187 CO 0.00 0.00 0.00 1.63 -2.65 0.00 0.00 178.83 177.81 1i1q n LYS 188 N -4.25 0.94 -3.68 1.69 5.02 -1.22 -4.93 118.16 111.73 1i1q n LYS 188 Ca -0.03 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 55.97 1i1q n LYS 188 Cb 0.12 -1.50 0.03 0.00 -0.02 0.00 0.00 35.03 33.66 1i1q n LYS 188 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1i1q n LYS 189 N -1.02 -1.15 -3.98 1.97 5.02 0.33 -5.00 118.16 114.32 1i1q n LYS 189 Ca 0.23 0.57 -0.10 0.00 -2.02 0.00 0.00 58.31 56.99 1i1q n LYS 189 Cb 0.12 -3.80 -0.07 0.00 -0.02 0.00 0.00 35.03 31.25 1i1q n LYS 189 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1i1q s SER 190 N -3.34 0.08 -0.08 4.39 1.04 -1.02 -4.55 113.70 110.22 1i1q s SER 190 Ca 0.35 -0.91 0.01 0.00 0.48 0.00 0.00 55.95 55.88 1i1q s SER 190 Cb -0.14 0.41 0.02 0.00 0.10 0.00 0.00 66.02 66.41 1i1q s SER 190 CO 0.87 -0.86 -0.09 -0.89 0.98 0.00 0.00 173.24 173.24 1i1q s THR 191 N -3.98 1.01 -0.11 2.02 2.01 -1.17 -0.89 115.64 114.54 1i1q s THR 191 Ca 0.18 -0.36 0.00 0.00 0.31 0.00 0.00 61.69 61.82 1i1q s THR 191 Cb 0.04 -0.98 -0.02 0.00 0.01 0.00 0.00 72.50 71.55 1i1q s THR 191 CO -0.00 0.34 -0.10 -0.60 -0.69 0.00 0.00 174.62 173.57 1i1q s ARG 192 N 1.11 3.14 -0.10 4.92 3.52 -0.01 0.05 118.95 131.58 1i1q s ARG 192 Ca -0.07 -0.63 0.02 0.00 -0.13 0.00 0.00 55.73 54.93 1i1q s ARG 192 Cb -0.14 -2.63 -0.01 0.00 -1.56 0.00 0.00 34.95 30.60 1i1q s ARG 192 CO -0.01 0.39 -0.16 0.42 -0.81 0.00 0.00 175.30 175.13 1i1q s ILE 193 N -0.10 2.80 0.02 4.11 1.01 -0.85 -0.06 121.20 128.13 1i1q s ILE 193 Ca -0.01 -0.77 0.01 0.00 0.00 0.00 0.00 60.65 59.88 1i1q s ILE 193 Cb -0.14 -2.13 -0.02 0.00 0.01 0.00 0.00 42.46 40.19 1i1q s ILE 193 CO 0.03 0.55 -0.04 0.00 0.00 0.00 0.00 174.94 175.48 1i1q s GLN 194 N 0.08 0.30 -0.04 2.79 -2.07 0.18 -2.04 119.66 118.86 1i1q s GLN 194 Ca -0.07 -0.48 0.04 0.00 -1.82 0.00 0.00 55.36 53.04 1i1q s GLN 194 Cb -0.15 -0.04 -0.00 0.00 -1.09 0.00 0.00 33.01 31.72 1i1q s GLN 194 CO 0.05 -0.00 -0.16 0.00 -1.32 0.00 0.00 175.29 173.85 1i1q s ALA 195 N -1.02 1.47 -0.33 2.60 0.00 0.45 -0.58 121.76 124.35 1i1q s ALA 195 Ca -0.10 -0.66 -0.11 0.00 0.00 0.00 0.00 51.96 51.09 1i1q s ALA 195 Cb -0.07 -0.49 -0.00 0.00 0.00 0.00 0.00 23.12 22.55 1i1q s ALA 195 CO -0.00 0.26 0.19 -1.12 0.00 0.00 0.00 175.76 175.09 1i1q s SER 196 N 0.06 5.75 -0.49 0.00 0.01 0.46 -0.87 113.70 118.61 1i1q s SER 196 Ca -0.04 -0.57 -0.17 0.00 1.31 0.00 0.00 55.95 56.48 1i1q s SER 196 Cb -0.11 -2.05 0.07 0.00 0.21 0.00 0.00 66.02 64.14 1i1q s SER 196 CO 0.02 -0.24 0.48 -0.76 0.41 0.00 0.00 173.24 173.15 1i1q s LEU 197 N 1.64 5.43 0.25 2.44 1.43 0.13 -4.86 118.68 125.14 1i1q s LEU 197 Ca 0.05 -1.22 0.04 0.00 -1.03 0.00 0.00 54.13 51.97 1i1q s LEU 197 Cb -0.18 -2.27 0.29 0.00 0.03 0.00 0.00 46.19 44.06 1i1q s LEU 197 CO 0.08 -0.75 1.60 -0.26 0.23 0.00 0.00 176.35 177.24 1i1q h PHE 198 N 8.85 0.37 -4.03 0.29 -1.00 -1.85 0.97 116.94 120.55 1i1q h PHE 198 Ca -0.28 -0.13 -0.20 0.00 2.81 0.00 0.00 57.97 60.17 1i1q h PHE 198 Cb 1.10 -0.07 -0.15 0.00 3.61 0.00 0.00 35.95 40.44 1i1q h PHE 198 CO 0.68 0.76 -0.68 0.95 -1.61 0.00 0.00 178.31 178.42 1i1q s THR 199 N -3.94 0.45 0.02 -1.55 -4.23 -1.26 -4.17 115.64 100.97 1i1q s THR 199 Ca -0.05 -1.91 -0.30 0.00 -1.18 0.00 0.00 61.69 58.25 1i1q s THR 199 Cb 0.12 -1.79 -0.07 0.00 1.34 0.00 0.00 72.50 72.10 1i1q s THR 199 CO 0.80 -0.75 1.57 0.00 -0.54 0.00 0.00 174.62 175.69 1i1q s ALA 200 N -3.79 3.64 -0.30 3.99 0.00 -1.26 -4.95 121.76 119.09 1i1q s ALA 200 Ca 0.15 1.05 -0.02 0.00 0.00 0.00 0.00 51.96 53.14 1i1q s ALA 200 Cb 0.07 -3.67 0.19 0.00 0.00 0.00 0.00 23.12 19.70 1i1q s ALA 200 CO -0.03 -1.10 0.71 0.45 0.00 0.00 0.00 175.76 175.79 1i1q s SER 201 N 2.41 -1.20 0.24 0.00 0.15 -1.26 -5.04 113.70 109.00 1i1q s SER 201 Ca 0.71 0.56 -0.07 0.00 0.70 0.00 0.00 55.95 57.84 1i1q s SER 201 Cb -0.36 1.93 0.24 0.00 -1.71 0.00 0.00 66.02 66.12 1i1q s SER 201 CO 0.30 -0.22 1.90 0.44 1.20 0.00 0.00 173.24 176.86 1i1q h ASP 202 N 7.95 1.03 0.29 5.45 3.32 -1.98 0.21 116.42 132.68 1i1q h ASP 202 Ca -0.15 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 56.86 1i1q h ASP 202 Cb 1.17 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 40.47 1i1q h ASP 202 CO 0.14 0.73 -0.14 -0.09 -1.72 0.00 0.00 179.24 178.17 1i1q h ARG 203 N 1.21 -0.37 -0.47 3.56 2.43 -1.99 0.04 114.38 118.79 1i1q h ARG 203 Ca 0.34 0.03 -0.10 0.00 -0.81 0.00 0.00 59.98 59.44 1i1q h ARG 203 Cb -0.10 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.52 1i1q h ARG 203 CO -0.09 -0.24 -0.11 0.93 -1.51 0.00 0.00 179.97 178.95 1i1q h GLU 204 N -0.39 0.86 -0.54 0.20 4.39 -1.93 -0.88 114.58 116.29 1i1q h GLU 204 Ca -0.04 -0.30 -0.03 0.00 0.34 0.00 0.00 59.36 59.33 1i1q h GLU 204 Cb 0.30 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 28.86 1i1q h GLU 204 CO 0.06 0.93 0.21 -0.22 -1.16 0.00 0.00 179.01 178.84 1i1q h LYS 205 N 0.77 0.78 -0.08 2.33 3.64 -0.42 0.67 116.57 124.27 1i1q h LYS 205 Ca 0.13 -0.12 -0.20 0.00 -1.27 0.00 0.00 60.65 59.19 1i1q h LYS 205 Cb 0.62 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 32.30 1i1q h LYS 205 CO 0.04 0.64 -0.77 0.37 -2.27 0.00 0.00 179.45 177.47 1i1q h GLN 206 N 0.77 0.47 -0.27 1.90 4.15 -0.65 -2.07 115.11 119.41 1i1q h GLN 206 Ca 0.19 -0.40 -0.07 0.00 0.77 0.00 0.00 58.65 59.13 1i1q h GLN 206 Cb 0.16 0.09 -0.01 0.00 0.21 0.00 0.00 27.48 27.93 1i1q h GLN 206 CO -0.02 1.04 -0.11 -0.09 -1.93 0.00 0.00 178.83 177.72 1i1q h ARG 207 N 0.31 0.56 -0.50 1.69 2.43 -0.56 -2.66 114.38 115.64 1i1q h ARG 207 Ca -0.04 -0.23 -0.09 0.00 -0.81 0.00 0.00 59.98 58.80 1i1q h ARG 207 Cb 1.36 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.87 1i1q h ARG 207 CO 0.14 0.79 -0.07 -0.07 -1.51 0.00 0.00 179.97 179.25 1i1q h LEU 208 N 0.30 0.88 -0.59 3.80 3.38 -0.92 -1.37 115.31 120.78 1i1q h LEU 208 Ca 0.06 -0.26 0.03 0.00 0.09 0.00 0.00 57.88 57.80 1i1q h LEU 208 Cb 0.61 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.09 1i1q h LEU 208 CO 0.04 0.98 0.36 -1.13 0.09 0.00 0.00 178.44 178.77 1i1q h ASN 209 N 0.81 0.59 0.23 -0.43 -1.24 -1.33 -0.06 115.58 114.15 1i1q h ASN 209 Ca 0.14 0.00 -0.09 0.00 0.71 0.00 0.00 56.30 57.06 1i1q h ASN 209 Cb 0.58 -0.12 -0.01 0.00 0.73 0.00 0.00 38.32 39.49 1i1q h ASN 209 CO 0.03 0.41 -0.36 0.00 -1.29 0.00 0.00 177.43 176.23 1i1q h ALA 210 N 1.26 1.24 -0.32 1.57 0.00 -1.20 -2.20 119.26 119.60 1i1q h ALA 210 Ca 0.24 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1i1q h ALA 210 Cb 0.02 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1i1q h ALA 210 CO -0.10 0.52 0.06 -0.09 0.00 0.00 0.00 179.25 179.65 1i1q h ARG 211 N 0.16 0.52 -0.20 0.00 9.65 -0.11 0.19 114.38 124.59 1i1q h ARG 211 Ca 0.02 -0.13 0.00 0.00 -1.10 0.00 0.00 59.98 58.77 1i1q h ARG 211 Cb 0.71 -0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 29.21 1i1q h ARG 211 CO 0.05 0.60 0.13 -0.07 2.80 0.00 0.00 179.97 183.48 1i1q h LEU 212 N 0.36 0.23 -0.36 3.80 4.07 -0.85 0.19 115.31 122.75 1i1q h LEU 212 Ca 0.10 -0.01 0.02 0.00 0.08 0.00 0.00 57.88 58.07 1i1q h LEU 212 Cb 0.32 -0.06 -0.03 0.00 1.08 0.00 0.00 40.66 41.98 1i1q h LEU 212 CO 0.00 0.17 0.20 0.00 -1.08 0.00 0.00 178.44 177.73 1i1q h ALA 213 N 1.07 0.45 -0.73 1.53 0.00 -1.25 -0.17 119.26 120.17 1i1q h ALA 213 Ca 0.07 0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.01 1i1q h ALA 213 Cb -0.03 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 1i1q h ALA 213 CO -0.02 -0.16 0.47 -0.92 0.00 0.00 0.00 179.25 178.62 1i1q h TYR 214 N 0.40 0.88 -0.55 0.00 3.20 -0.63 -2.34 116.97 117.93 1i1q h TYR 214 Ca 0.15 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.96 1i1q h TYR 214 Cb 0.04 -0.29 -0.02 0.00 1.54 0.00 0.00 36.73 37.99 1i1q h TYR 214 CO -0.09 0.53 0.01 -0.07 -1.64 0.00 0.00 178.16 176.90 1i1q h LEU 215 N 0.93 0.90 -0.23 2.82 3.38 -0.37 -2.83 115.31 119.92 1i1q h LEU 215 Ca 0.28 -0.23 0.04 0.00 0.09 0.00 0.00 57.88 58.06 1i1q h LEU 215 Cb -0.04 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.44 1i1q h LEU 215 CO -0.09 0.95 0.00 0.28 0.09 0.00 0.00 178.44 179.68 1i1q h SER 216 N 0.86 -0.08 -0.04 -0.43 0.02 -0.52 -0.99 113.55 112.37 1i1q h SER 216 Ca 0.16 0.05 0.01 0.00 -0.84 0.00 0.00 61.79 61.17 1i1q h SER 216 Cb 0.49 0.09 -0.00 0.00 0.14 0.00 0.00 62.40 63.12 1i1q h SER 216 CO 0.02 -0.01 0.04 1.56 -1.14 0.00 0.00 176.83 177.30 1i1q h GLN 217 N 0.08 0.00 -0.10 3.45 4.20 -1.29 -1.57 115.11 119.87 1i1q h GLN 217 Ca 0.11 0.00 -0.20 0.00 0.06 0.00 0.00 58.65 58.62 1i1q h GLN 217 Cb 0.14 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.92 1i1q h GLN 217 CO -0.18 0.00 -0.76 1.96 -0.67 0.00 0.00 178.83 179.18 1i1q h GLN 218 N 0.00 0.56 0.00 1.46 1.08 -0.95 -2.93 115.11 114.33 1i1q h GLN 218 Ca 0.02 -0.46 0.00 0.00 -1.45 0.00 0.00 58.65 56.76 1i1q h GLN 218 Cb 0.10 0.10 0.00 0.00 -0.05 0.00 0.00 27.48 27.63 1i1q h GLN 218 CO -0.00 1.09 0.00 -0.07 -0.95 0.00 0.00 178.83 178.90 1i1q h LEU 219 N 0.38 0.00 0.00 1.46 -0.00 -0.91 -3.04 115.31 113.20 1i1q h LEU 219 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.84 1i1q h LEU 219 Cb 1.35 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.01 1i1q h LEU 219 CO 0.14 0.00 -0.17 0.74 -0.00 0.00 0.00 178.44 179.15 1i1q h THR 220 N 0.00 0.00 -2.46 0.22 2.02 -1.56 -3.47 112.91 107.67 1i1q h THR 220 Ca 0.00 -0.54 -0.61 0.00 0.77 0.00 0.00 66.41 66.03 1i1q h THR 220 Cb 0.03 0.00 0.11 0.00 -1.74 0.00 0.00 68.15 66.56 1i1q h THR 220 CO 0.00 0.00 0.08 0.00 0.37 0.00 0.00 175.52 175.97 1i1q n GLN 221 N -3.53 1.27 -1.12 6.66 1.13 -1.15 -4.91 117.38 115.73 1i1q n GLN 221 Ca -0.02 0.44 -0.32 0.00 -1.94 0.00 0.00 57.00 55.16 1i1q n GLN 221 Cb 0.09 -1.81 0.12 0.00 0.11 0.00 0.00 30.24 28.74 1i1q n GLN 221 CO 0.00 0.00 0.00 -2.14 -1.44 0.00 0.00 177.06 173.48 1i1q s PRO 222 N -1.58 1.79 0.03 -1.09 0.02 -1.26 -4.95 135.00 127.96 1i1q s PRO 222 Ca 0.59 1.48 -0.21 0.00 0.02 0.00 0.00 61.00 62.89 1i1q s PRO 222 Cb -0.69 -1.82 -0.06 0.00 0.02 0.00 0.00 34.50 31.95 1i1q s PRO 222 CO 0.59 -2.05 0.60 0.00 -0.33 0.00 0.00 177.00 175.82 1i1q s ALA 223 N -2.54 3.51 0.70 -1.55 0.00 -1.26 -5.06 121.76 115.56 1i1q s ALA 223 Ca 0.67 0.06 -0.12 0.00 0.00 0.00 0.00 51.96 52.56 1i1q s ALA 223 Cb -0.22 -2.73 0.02 0.00 0.00 0.00 0.00 23.12 20.18 1i1q s ALA 223 CO 0.53 0.25 1.08 -1.25 0.00 0.00 0.00 175.76 176.37 1i1q s PRO 224 N -0.54 2.71 0.61 0.00 0.04 -1.26 -5.01 135.00 131.55 1i1q s PRO 224 Ca 0.31 1.18 -0.18 0.00 0.04 0.00 0.00 61.00 62.35 1i1q s PRO 224 Cb -0.19 -1.95 -0.03 0.00 0.04 0.00 0.00 34.50 32.37 1i1q s PRO 224 CO 0.18 -1.29 1.17 -1.25 0.04 0.00 0.00 177.00 175.86 1i1q s PRO 225 N -4.61 2.93 0.07 0.56 0.04 -1.26 -4.93 135.00 127.80 1i1q s PRO 225 Ca 0.62 1.69 -0.30 0.00 0.04 0.00 0.00 61.00 63.05 1i1q s PRO 225 Cb -0.17 -1.94 -0.06 0.00 0.04 0.00 0.00 34.50 32.37 1i1q s PRO 225 CO 0.49 -1.21 1.18 -0.51 0.04 0.00 0.00 177.00 177.00 1i1q s LEU 226 N -4.28 4.38 0.22 -3.56 1.02 -1.26 -5.00 118.68 110.21 1i1q s LEU 226 Ca 0.74 2.02 -0.30 0.00 0.02 0.00 0.00 54.13 56.61 1i1q s LEU 226 Cb -0.27 -3.58 -0.09 0.00 0.02 0.00 0.00 46.19 42.27 1i1q s LEU 226 CO 0.34 -0.44 1.32 -2.16 0.02 0.00 0.00 176.35 175.44 1i1q s PRO 227 N 0.88 4.38 -0.08 1.29 0.04 -1.26 -5.03 135.00 135.22 1i1q s PRO 227 Ca 0.57 2.09 0.00 0.00 0.04 0.00 0.00 61.00 63.70 1i1q s PRO 227 Cb -0.29 -3.18 0.02 0.00 0.04 0.00 0.00 34.50 31.09 1i1q s PRO 227 CO 0.30 -0.26 -0.05 0.14 0.04 0.00 0.00 177.00 177.17 1i1q s VAL 228 N -0.01 0.74 -0.52 -0.36 -7.23 -1.26 -4.75 120.40 107.01 1i1q s VAL 228 Ca 0.56 -0.16 -0.15 0.00 -1.81 0.00 0.00 61.98 60.42 1i1q s VAL 228 Cb -0.37 -0.79 0.11 0.00 0.56 0.00 0.00 36.38 35.89 1i1q s VAL 228 CO 0.40 0.30 0.46 -0.89 -0.31 0.00 0.00 175.10 175.06 1i1q s THR 229 N 1.46 5.14 0.42 5.32 2.01 -1.26 -5.05 115.64 123.68 1i1q s THR 229 Ca -0.01 -1.40 -0.26 0.00 0.31 0.00 0.00 61.69 60.33 1i1q s THR 229 Cb -0.13 -4.24 -0.09 0.00 0.01 0.00 0.00 72.50 68.04 1i1q s THR 229 CO -0.04 -0.78 1.37 -0.81 -0.69 0.00 0.00 174.62 173.67 1i1q n PRO 230 N 5.21 2.19 -3.17 4.92 -0.04 -1.26 -4.78 135.00 138.08 1i1q n PRO 230 Ca -0.13 0.78 -0.23 0.00 -0.04 0.00 0.00 63.50 63.87 1i1q n PRO 230 Cb 0.41 -2.53 -0.06 0.00 -0.04 0.00 0.00 33.50 31.28 1i1q n PRO 230 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1i1q n VAL 231 N -0.09 -0.65 -0.28 0.52 0.31 -1.05 -5.00 118.33 112.09 1i1q n VAL 231 Ca 0.05 -3.88 0.08 0.00 -0.01 0.00 0.00 64.34 60.57 1i1q n VAL 231 Cb 0.40 -1.74 0.31 0.00 -0.91 0.00 0.00 33.84 31.90 1i1q n VAL 231 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 1i1q h PRO 232 N 3.98 0.84 -0.31 5.55 0.11 -1.79 -1.81 132.00 138.58 1i1q h PRO 232 Ca 0.06 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.12 1i1q h PRO 232 Cb 0.89 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 31.81 1i1q h PRO 232 CO 0.45 0.56 0.00 -0.40 -0.21 0.00 0.00 178.00 178.40 1i1q n ASP 233 N -4.53 0.31 -4.66 -2.05 5.75 -1.26 -4.79 116.55 105.32 1i1q n ASP 233 Ca 0.15 -1.83 -0.50 0.00 -0.01 0.00 0.00 54.79 52.60 1i1q n ASP 233 Cb 0.32 -0.16 -0.05 0.00 -1.03 0.00 0.00 41.12 40.20 1i1q n ASP 233 CO 0.00 0.00 0.00 0.80 -0.11 0.00 0.00 177.20 177.89 1i1q n MET 234 N -0.31 1.78 -4.47 0.11 1.56 -0.68 -4.98 117.12 110.12 1i1q n MET 234 Ca 0.00 0.65 -0.23 0.00 -0.27 0.00 0.00 57.70 57.85 1i1q n MET 234 Cb 0.08 -2.40 -0.16 0.00 2.15 0.00 0.00 33.22 32.89 1i1q n MET 234 CO 0.00 0.00 0.00 0.50 -0.73 0.00 0.00 175.97 175.74 1i1q s ARG 235 N 2.28 1.34 0.27 2.12 6.06 -1.26 -5.10 118.95 124.66 1i1q s ARG 235 Ca 0.88 -0.34 -0.26 0.00 -2.50 0.00 0.00 55.73 53.51 1i1q s ARG 235 Cb -0.81 -1.17 -0.09 0.00 0.06 0.00 0.00 34.95 32.94 1i1q s ARG 235 CO 0.49 0.05 0.88 0.00 -2.50 0.00 0.00 175.30 174.22 1i1q s GLU 237 N -1.73 1.13 0.07 0.00 2.12 0.33 -4.97 118.70 115.65 1i1q s GLU 237 Ca 0.45 -0.30 0.03 0.00 0.36 0.00 0.00 54.97 55.52 1i1q s GLU 237 Cb -0.20 -1.03 -0.04 0.00 0.26 0.00 0.00 34.13 33.12 1i1q s GLU 237 CO 0.25 0.06 0.04 0.00 -0.54 0.00 0.00 175.26 175.07 1i1q n ASN 239 N 0.62 0.86 -3.63 0.00 6.94 -0.60 -4.86 115.26 114.58 1i1q n ASN 239 Ca -0.10 -0.96 -0.11 0.00 -0.02 0.00 0.00 54.58 53.39 1i1q n ASN 239 Cb 0.52 0.01 -0.07 0.00 -2.36 0.00 0.00 39.78 37.88 1i1q n ASN 239 CO 0.00 0.00 0.00 -1.58 -1.03 0.00 0.00 177.26 174.65 1i1q s GLN 240 N -2.30 0.74 0.69 -3.83 0.74 -1.26 -4.99 119.66 109.45 1i1q s GLN 240 Ca 0.32 1.02 -0.12 0.00 0.05 0.00 0.00 55.36 56.64 1i1q s GLN 240 Cb 0.20 0.29 0.01 0.00 1.10 0.00 0.00 33.01 34.61 1i1q s GLN 240 CO 0.44 -0.11 1.07 -1.54 -0.55 0.00 0.00 175.29 174.59 1i1q s SER 241 N 0.82 5.28 0.39 6.67 1.04 -1.26 -4.86 113.70 121.78 1i1q s SER 241 Ca -0.03 1.69 0.09 0.00 0.48 0.00 0.00 55.95 58.18 1i1q s SER 241 Cb -0.05 -2.51 0.85 0.00 0.10 0.00 0.00 66.02 64.42 1i1q s SER 241 CO -0.07 -1.51 1.96 0.44 0.98 0.00 0.00 173.24 175.04 1i1q h ASP 242 N -0.59 0.55 -0.40 7.02 3.45 -1.99 -1.30 116.42 123.16 1i1q h ASP 242 Ca -0.44 0.01 -0.10 0.00 0.43 0.00 0.00 57.03 56.92 1i1q h ASP 242 Cb 1.22 -0.11 -0.01 0.00 -0.56 0.00 0.00 39.33 39.87 1i1q h ASP 242 CO 0.56 0.35 -0.14 0.44 -1.57 0.00 0.00 179.24 178.87 1i1q h ASP 243 N 0.62 0.82 -0.60 6.45 3.32 -1.99 0.19 116.42 125.24 1i1q h ASP 243 Ca 0.31 -0.38 -0.08 0.00 0.02 0.00 0.00 57.03 56.89 1i1q h ASP 243 Cb 0.38 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 1i1q h ASP 243 CO -0.10 1.02 0.06 0.00 -1.72 0.00 0.00 179.24 178.50 1i1q h ALA 244 N 0.83 0.93 -0.33 3.45 0.00 -1.71 -2.23 119.26 120.20 1i1q h ALA 244 Ca 0.10 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 1i1q h ALA 244 Cb 0.69 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1i1q h ALA 244 CO 0.05 0.65 0.05 0.35 0.00 0.00 0.00 179.25 180.35 1i1q h PHE 245 N 0.97 0.59 -0.66 0.00 3.57 -1.12 -2.32 116.94 117.96 1i1q h PHE 245 Ca 0.19 -0.08 0.11 0.00 3.53 0.00 0.00 57.97 61.71 1i1q h PHE 245 Cb 0.47 -0.16 -0.04 0.00 2.79 0.00 0.00 35.95 39.01 1i1q h PHE 245 CO 0.03 0.63 0.44 0.78 -2.23 0.00 0.00 178.31 177.96 1i1q h GLY 246 N 0.38 0.65 0.99 2.40 0.00 -0.70 -0.30 103.07 106.50 1i1q h GLY 246 Ca 0.10 -0.18 -0.12 0.00 0.00 0.00 0.00 47.33 47.13 1i1q h GLY 246 CO 0.01 0.10 -0.26 0.00 0.00 0.00 0.00 176.54 176.39 1i1q h ALA 247 N 1.67 0.47 -0.80 3.60 0.00 -1.01 -1.55 119.26 121.65 1i1q h ALA 247 Ca 0.31 -0.39 0.02 0.00 0.00 0.00 0.00 54.91 54.85 1i1q h ALA 247 Cb 0.62 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 1i1q h ALA 247 CO -0.09 0.47 0.53 0.28 0.00 0.00 0.00 179.25 180.43 1i1q h VAL 248 N 0.52 1.17 -0.11 0.00 2.07 -0.57 -1.34 116.25 117.99 1i1q h VAL 248 Ca 0.06 -0.35 -0.01 0.00 0.82 0.00 0.00 66.70 67.21 1i1q h VAL 248 Cb 0.82 0.04 -0.00 0.00 -1.52 0.00 0.00 31.29 30.63 1i1q h VAL 248 CO 0.07 0.19 0.01 0.58 0.02 0.00 0.00 177.57 178.44 1i1q h VAL 249 N 1.03 1.23 -0.24 2.57 2.07 -0.91 -1.90 116.25 120.10 1i1q h VAL 249 Ca 0.30 -0.73 0.05 0.00 0.82 0.00 0.00 66.70 67.15 1i1q h VAL 249 Cb -0.04 1.51 -0.05 0.00 -1.52 0.00 0.00 31.29 31.19 1i1q h VAL 249 CO -0.08 0.21 -0.07 0.03 0.02 0.00 0.00 177.57 177.68 1i1q h ARG 250 N -0.07 -0.01 -0.72 1.57 3.08 -0.73 0.10 114.38 117.60 1i1q h ARG 250 Ca 0.03 0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.10 1i1q h ARG 250 Cb 0.32 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.33 1i1q h ARG 250 CO 0.00 -0.01 0.48 0.37 -1.07 0.00 0.00 179.97 179.74 1i1q h GLN 251 N -0.02 0.90 -0.32 0.04 4.15 -1.21 -1.94 115.11 116.72 1i1q h GLN 251 Ca 0.12 -0.05 -0.15 0.00 0.77 0.00 0.00 58.65 59.33 1i1q h GLN 251 Cb 0.20 -0.20 -0.01 0.00 0.21 0.00 0.00 27.48 27.68 1i1q h GLN 251 CO -0.26 0.59 -0.41 -0.07 -1.93 0.00 0.00 178.83 176.75 1i1q h LEU 252 N 0.92 0.85 -1.96 -2.39 3.38 -0.44 -2.71 115.31 112.96 1i1q h LEU 252 Ca 0.28 -0.39 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 1i1q h LEU 252 Cb -0.03 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.48 1i1q h LEU 252 CO -0.07 1.15 -0.11 1.56 0.09 0.00 0.00 178.44 181.06 1i1q h GLN 253 N 0.64 0.00 -0.20 1.13 4.20 -0.09 -0.35 115.11 120.44 1i1q h GLN 253 Ca 0.05 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.64 1i1q h GLN 253 Cb 0.97 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.74 1i1q h GLN 253 CO 0.09 0.11 -0.39 0.87 -0.67 0.00 0.00 178.83 178.84 1i1q h LYS 254 N 0.00 0.45 -0.07 1.46 6.56 -1.08 0.04 116.57 123.92 1i1q h LYS 254 Ca -0.00 -0.22 -0.13 0.00 -1.06 0.00 0.00 60.65 59.24 1i1q h LYS 254 Cb 0.29 -0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 31.94 1i1q h LYS 254 CO 0.01 0.77 -0.55 0.00 -2.06 0.00 0.00 179.45 177.63 1i1q h ALA 255 N 1.21 0.95 -0.09 3.86 0.00 -1.01 -1.37 119.26 122.81 1i1q h ALA 255 Ca 0.04 -0.50 -0.05 0.00 0.00 0.00 0.00 54.91 54.39 1i1q h ALA 255 Cb 0.85 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 1i1q h ALA 255 CO 0.07 0.69 -0.13 0.82 0.00 0.00 0.00 179.25 180.70 1i1q h ILE 256 N 0.16 1.38 -0.63 0.00 2.04 -0.82 -0.49 117.51 119.14 1i1q h ILE 256 Ca 0.00 -1.35 0.01 0.00 1.00 0.00 0.00 64.86 64.52 1i1q h ILE 256 Cb 1.01 2.06 -0.03 0.00 -0.74 0.00 0.00 36.82 39.12 1i1q h ILE 256 CO 0.08 0.38 0.42 0.03 0.00 0.00 0.00 178.15 179.06 1i1q h ARG 257 N -0.19 0.81 0.00 2.37 3.08 -0.94 0.33 114.38 119.84 1i1q h ARG 257 Ca 0.01 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1i1q h ARG 257 Cb 0.68 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.55 1i1q h ARG 257 CO 0.03 0.53 0.00 0.00 -1.07 0.00 0.00 179.97 179.46 1i1q n ALA 258 N -2.44 1.94 -2.52 0.04 0.00 -0.52 -4.87 120.51 112.13 1i1q n ALA 258 Ca 0.07 -0.08 -0.11 0.00 0.00 0.00 0.00 53.44 53.32 1i1q n ALA 258 Cb 0.06 -1.27 0.01 0.00 0.00 0.00 0.00 19.45 18.25 1i1q n ALA 258 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1i1q n GLY 259 N 0.14 0.05 0.09 0.00 0.00 0.11 -4.93 105.19 100.65 1i1q n GLY 259 Ca 0.08 -0.36 -0.08 0.00 0.00 0.00 0.00 46.02 45.66 1i1q n GLY 259 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1i1q n GLU 260 N -2.27 0.65 -3.91 1.61 1.02 -0.23 -4.98 120.64 112.52 1i1q n GLU 260 Ca -0.07 0.20 -0.09 0.00 -0.02 0.00 0.00 57.16 57.18 1i1q n GLU 260 Cb 0.57 -1.72 -0.08 0.00 -0.02 0.00 0.00 31.44 30.20 1i1q n GLU 260 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 1i1q s ILE 261 N -2.60 0.14 -0.18 -3.67 -4.36 -1.25 -4.52 121.20 104.76 1i1q s ILE 261 Ca -0.06 -1.31 0.08 0.00 -0.26 0.00 0.00 60.65 59.09 1i1q s ILE 261 Cb 0.08 -1.47 -0.16 0.00 1.25 0.00 0.00 42.46 42.15 1i1q s ILE 261 CO 0.83 -0.63 -0.07 0.49 0.24 0.00 0.00 174.94 175.80 1i1q n PHE 262 N -0.07 0.00 -3.57 1.37 0.99 0.22 -4.39 117.46 112.02 1i1q n PHE 262 Ca -0.13 0.00 -0.16 0.00 -0.00 0.00 0.00 57.45 57.16 1i1q n PHE 262 Cb 0.62 -0.78 -0.06 0.00 -1.00 0.00 0.00 39.48 38.26 1i1q n PHE 262 CO 0.00 0.00 0.00 1.14 -0.00 0.00 0.00 176.76 177.90 1i1q s GLN 263 N -2.39 0.99 0.02 -1.08 -2.07 -1.07 -4.43 119.66 109.62 1i1q s GLN 263 Ca -0.18 0.05 -0.12 0.00 -1.82 0.00 0.00 55.36 53.30 1i1q s GLN 263 Cb 0.06 0.46 0.01 0.00 -1.09 0.00 0.00 33.01 32.45 1i1q s GLN 263 CO 0.55 -0.32 0.24 0.54 -1.32 0.00 0.00 175.29 174.98 1i1q s VAL 264 N -1.55 0.08 -0.65 3.63 0.11 -0.90 -1.38 120.40 119.75 1i1q s VAL 264 Ca -0.10 -0.68 0.05 0.00 -2.93 0.00 0.00 61.98 58.32 1i1q s VAL 264 Cb -0.01 -0.73 0.16 0.00 -1.53 0.00 0.00 36.38 34.27 1i1q s VAL 264 CO 0.06 -0.37 0.44 -0.69 -3.33 0.00 0.00 175.10 171.21 1i1q s VAL 265 N -1.93 2.62 0.66 2.04 1.01 -0.15 -0.11 120.40 124.55 1i1q s VAL 265 Ca -0.10 -3.97 -0.13 0.00 0.00 0.00 0.00 61.98 57.78 1i1q s VAL 265 Cb -0.04 -2.74 -0.00 0.00 0.00 0.00 0.00 36.38 33.60 1i1q s VAL 265 CO -0.00 -0.99 1.06 -2.16 0.00 0.00 0.00 175.10 173.02 1i1q s PRO 266 N -1.12 3.00 0.07 2.72 0.04 -1.24 -4.74 135.00 133.73 1i1q s PRO 266 Ca 0.24 1.09 0.00 0.00 0.04 0.00 0.00 61.00 62.37 1i1q s PRO 266 Cb -0.08 -1.99 -0.04 0.00 0.04 0.00 0.00 34.50 32.43 1i1q s PRO 266 CO -0.14 -1.05 -0.05 -1.54 0.04 0.00 0.00 177.00 174.26 1i1q s SER 267 N -3.32 0.79 0.34 6.66 1.04 -1.26 -2.46 113.70 115.50 1i1q s SER 267 Ca 0.61 -0.98 0.09 0.00 0.48 0.00 0.00 55.95 56.15 1i1q s SER 267 Cb -0.15 0.15 -0.06 0.00 0.10 0.00 0.00 66.02 66.05 1i1q s SER 267 CO 0.48 -0.52 -0.04 -0.13 0.98 0.00 0.00 173.24 174.00 1i1q s ARG 268 N -3.78 1.94 -0.10 4.02 0.52 -0.68 -4.96 118.95 115.92 1i1q s ARG 268 Ca 0.08 -1.85 0.03 0.00 -0.52 0.00 0.00 55.73 53.47 1i1q s ARG 268 Cb 0.06 -1.81 0.00 0.00 0.52 0.00 0.00 34.95 33.72 1i1q s ARG 268 CO -0.07 0.13 -0.21 1.03 0.02 0.00 0.00 175.30 176.20 1i1q s ARG 269 N -3.66 2.78 -0.07 3.54 0.52 -1.26 -2.13 118.95 118.67 1i1q s ARG 269 Ca 0.34 -0.78 0.03 0.00 -0.52 0.00 0.00 55.73 54.79 1i1q s ARG 269 Cb 0.01 -2.15 -0.02 0.00 0.52 0.00 0.00 34.95 33.31 1i1q s ARG 269 CO 0.18 0.12 -0.15 -0.06 0.02 0.00 0.00 175.30 175.41 1i1q s PHE 270 N 0.49 2.72 0.04 -0.53 0.40 0.21 -1.56 117.98 119.75 1i1q s PHE 270 Ca -0.16 -0.32 0.02 0.00 -0.60 0.00 0.00 56.93 55.88 1i1q s PHE 270 Cb -0.17 -1.68 -0.02 0.00 0.51 0.00 0.00 43.02 41.65 1i1q s PHE 270 CO 0.06 0.06 -0.08 -1.54 0.70 0.00 0.00 175.22 174.42 1i1q s SER 271 N -0.41 0.87 0.07 1.36 1.04 0.12 0.11 113.70 116.86 1i1q s SER 271 Ca 0.05 -0.50 -0.26 0.00 0.48 0.00 0.00 55.95 55.72 1i1q s SER 271 Cb -0.12 0.02 0.07 0.00 0.10 0.00 0.00 66.02 66.09 1i1q s SER 271 CO 0.02 -0.16 0.65 -1.48 0.98 0.00 0.00 173.24 173.25 1i1q s LEU 272 N -1.40 -0.58 0.39 2.42 0.05 -0.77 -0.51 118.68 118.27 1i1q s LEU 272 Ca -0.08 0.25 -0.27 0.00 0.05 0.00 0.00 54.13 54.08 1i1q s LEU 272 Cb -0.09 2.53 -0.10 0.00 -2.05 0.00 0.00 46.19 46.48 1i1q s LEU 272 CO 0.00 -0.81 1.43 -2.16 -0.55 0.00 0.00 176.35 174.27 1i1q s PRO 273 N -2.78 4.03 -0.42 1.48 0.04 -1.26 -0.84 135.00 135.25 1i1q s PRO 273 Ca -0.03 2.46 0.07 0.00 0.04 0.00 0.00 61.00 63.53 1i1q s PRO 273 Cb -0.01 -2.89 0.22 0.00 0.04 0.00 0.00 34.50 31.86 1i1q s PRO 273 CO -0.05 -0.55 0.52 0.00 0.04 0.00 0.00 177.00 176.97 1i1q h PRO 275 N 4.54 1.06 -3.04 0.00 0.11 -1.87 -3.34 132.00 129.46 1i1q h PRO 275 Ca 0.10 -0.06 -0.62 0.00 0.11 0.00 0.00 66.00 65.53 1i1q h PRO 275 Cb 0.92 -0.24 -0.41 0.00 0.11 0.00 0.00 31.00 31.38 1i1q h PRO 275 CO 0.39 0.70 -0.64 0.45 -0.21 0.00 0.00 178.00 178.70 1i1q s SER 276 N -5.95 4.29 0.27 -2.05 0.15 -1.26 -4.93 113.70 104.21 1i1q s SER 276 Ca -0.12 -3.56 0.00 0.00 0.70 0.00 0.00 55.95 52.98 1i1q s SER 276 Cb 0.20 -1.46 0.56 0.00 -1.71 0.00 0.00 66.02 63.61 1i1q s SER 276 CO 0.81 -0.13 1.78 -0.65 1.20 0.00 0.00 173.24 176.25 1i1q h PRO 277 N 5.68 0.71 -0.61 5.44 0.11 -1.95 -2.33 132.00 139.05 1i1q h PRO 277 Ca 0.11 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 66.13 1i1q h PRO 277 Cb 0.80 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 31.73 1i1q h PRO 277 CO 0.66 0.47 0.18 1.25 -0.21 0.00 0.00 178.00 180.35 1i1q h LEU 278 N 0.73 0.86 -0.94 2.35 5.85 -1.94 0.95 115.31 123.17 1i1q h LEU 278 Ca 0.48 -0.15 -0.09 0.00 0.84 0.00 0.00 57.88 58.96 1i1q h LEU 278 Cb 0.63 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 1i1q h LEU 278 CO -0.34 0.82 -0.20 0.00 -0.34 0.00 0.00 178.44 178.38 1i1q h ALA 279 N 1.30 1.11 -0.42 1.25 0.00 -1.72 -0.08 119.26 120.69 1i1q h ALA 279 Ca 0.20 -0.33 -0.15 0.00 0.00 0.00 0.00 54.91 54.63 1i1q h ALA 279 Cb 0.27 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1i1q h ALA 279 CO -0.01 0.55 -0.32 0.00 0.00 0.00 0.00 179.25 179.48 1i1q h ALA 280 N 1.30 0.63 -0.60 0.00 0.00 -1.10 -2.30 119.26 117.19 1i1q h ALA 280 Ca 0.08 -0.43 -0.04 0.00 0.00 0.00 0.00 54.91 54.52 1i1q h ALA 280 Cb 0.62 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1i1q h ALA 280 CO 0.04 0.68 0.21 -0.92 0.00 0.00 0.00 179.25 179.26 1i1q h TYR 281 N 0.79 0.91 -0.66 0.00 3.20 -0.36 -1.89 116.97 118.96 1i1q h TYR 281 Ca 0.08 -0.07 -0.06 0.00 3.14 0.00 0.00 58.73 61.83 1i1q h TYR 281 Cb 0.91 -0.27 -0.03 0.00 1.54 0.00 0.00 36.73 38.87 1i1q h TYR 281 CO 0.06 0.72 0.18 -0.92 -1.64 0.00 0.00 178.16 176.56 1i1q h TYR 282 N 0.88 1.09 -0.40 -3.82 -0.00 -0.76 -1.20 116.97 112.75 1i1q h TYR 282 Ca 0.20 -0.12 -0.03 0.00 -0.00 0.00 0.00 58.73 58.78 1i1q h TYR 282 Cb 0.22 -0.31 -0.02 0.00 -0.00 0.00 0.00 36.73 36.63 1i1q h TYR 282 CO 0.01 0.89 0.12 0.28 -0.00 0.00 0.00 178.16 179.47 1i1q h VAL 283 N 0.97 1.22 -0.72 1.81 2.07 -1.04 -2.34 116.25 118.21 1i1q h VAL 283 Ca 0.21 -0.72 0.04 0.00 0.82 0.00 0.00 66.70 67.05 1i1q h VAL 283 Cb 0.34 0.94 -0.05 0.00 -1.52 0.00 0.00 31.29 31.00 1i1q h VAL 283 CO -0.00 0.25 0.45 0.25 0.02 0.00 0.00 177.57 178.54 1i1q h LEU 284 N 0.50 0.72 -0.46 2.57 5.85 -1.04 -0.43 115.31 123.02 1i1q h LEU 284 Ca 0.13 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.86 1i1q h LEU 284 Cb 0.27 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 1i1q h LEU 284 CO -0.00 0.49 0.30 0.50 -0.34 0.00 0.00 178.44 179.39 1i1q h LYS 285 N 0.85 0.60 -0.03 1.25 3.64 -0.99 0.81 116.57 122.71 1i1q h LYS 285 Ca 0.30 -0.04 -0.11 0.00 -1.27 0.00 0.00 60.65 59.53 1i1q h LYS 285 Cb 0.07 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.74 1i1q h LYS 285 CO -0.13 0.40 -0.51 0.87 -2.27 0.00 0.00 179.45 177.81 1i1q h LYS 286 N 0.62 0.07 0.08 1.90 1.57 -0.95 -2.60 116.57 117.26 1i1q h LYS 286 Ca 0.17 -0.04 -0.35 0.00 -1.87 0.00 0.00 60.65 58.56 1i1q h LYS 286 Cb -0.07 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.21 1i1q h LYS 286 CO -0.04 0.56 -1.98 0.45 -0.57 0.00 0.00 179.45 177.87 1i1q n SER 287 N -3.94 1.72 -3.17 0.86 2.88 -0.21 -4.68 113.62 107.08 1i1q n SER 287 Ca -0.02 0.22 -0.21 0.00 -1.33 0.00 0.00 58.87 57.54 1i1q n SER 287 Cb 0.53 -0.56 -0.04 0.00 -0.75 0.00 0.00 64.21 63.39 1i1q n SER 287 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1i1q n ASN 288 N -3.33 1.20 -4.77 -3.46 3.02 0.28 -5.07 115.26 103.13 1i1q n ASN 288 Ca -0.29 -3.02 -0.37 0.00 -0.03 0.00 0.00 54.58 50.86 1i1q n ASN 288 Cb 1.05 -0.62 0.00 0.00 -0.61 0.00 0.00 39.78 39.60 1i1q n ASN 288 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1i1q s PRO 289 N -2.23 3.55 0.15 3.52 0.04 -0.98 -4.67 135.00 134.39 1i1q s PRO 289 Ca 0.40 1.82 -0.15 0.00 0.04 0.00 0.00 61.00 63.11 1i1q s PRO 289 Cb 0.29 -2.29 0.02 0.00 0.04 0.00 0.00 34.50 32.56 1i1q s PRO 289 CO -0.09 -0.74 0.41 -1.54 0.04 0.00 0.00 177.00 175.08 1i1q s SER 290 N -1.37 -0.17 0.00 6.66 1.04 -1.26 -4.81 113.70 113.79 1i1q s SER 290 Ca 0.67 -0.50 0.24 0.00 0.48 0.00 0.00 55.95 56.84 1i1q s SER 290 Cb -0.30 0.50 1.22 0.00 0.10 0.00 0.00 66.02 67.54 1i1q s SER 290 CO 0.35 -0.92 1.78 -0.81 0.98 0.00 0.00 173.24 174.62 1i1q n PRO 291 N -0.25 0.40 -3.57 4.02 -0.04 -1.19 -1.00 135.00 133.36 1i1q n PRO 291 Ca -0.12 0.06 -0.27 0.00 -0.04 0.00 0.00 63.50 63.12 1i1q n PRO 291 Cb 0.63 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.49 1i1q n PRO 291 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1i1q n TYR 292 N -1.24 2.06 -4.15 0.54 4.02 -1.24 -4.22 117.16 112.93 1i1q n TYR 292 Ca 0.12 -3.97 -0.23 0.00 -0.01 0.00 0.00 57.90 53.81 1i1q n TYR 292 Cb 0.17 -0.40 -0.05 0.00 -0.02 0.00 0.00 39.34 39.04 1i1q n TYR 292 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 176.86 174.21 1i1q s MET 293 N -1.41 2.77 -0.04 -0.72 -1.94 -0.40 -0.81 119.30 116.75 1i1q s MET 293 Ca 0.32 -1.11 -0.19 0.00 -1.71 0.00 0.00 55.69 53.00 1i1q s MET 293 Cb 0.06 -2.48 0.04 0.00 2.01 0.00 0.00 34.83 34.45 1i1q s MET 293 CO -0.12 0.41 0.42 -0.59 -0.01 0.00 0.00 175.02 175.13 1i1q s PHE 294 N -2.10 -0.34 -0.18 -0.03 -0.12 -0.80 -1.93 117.98 112.49 1i1q s PHE 294 Ca 0.32 0.58 -0.05 0.00 -0.05 0.00 0.00 56.93 57.73 1i1q s PHE 294 Cb -0.08 0.19 0.07 0.00 -0.63 0.00 0.00 43.02 42.57 1i1q s PHE 294 CO 0.23 -0.44 0.13 0.12 -0.05 0.00 0.00 175.22 175.21 1i1q s PHE 295 N -1.17 0.05 -0.20 3.49 5.36 -0.23 -1.71 117.98 123.57 1i1q s PHE 295 Ca -0.12 -0.15 -0.03 0.00 -0.96 0.00 0.00 56.93 55.67 1i1q s PHE 295 Cb -0.04 -0.59 -0.01 0.00 -0.34 0.00 0.00 43.02 42.05 1i1q s PHE 295 CO 0.06 -0.54 -0.06 1.41 -1.46 0.00 0.00 175.22 174.63 1i1q s MET 296 N 2.20 3.36 -0.56 10.12 -2.45 0.15 -0.94 119.30 131.18 1i1q s MET 296 Ca 0.03 -0.64 -0.04 0.00 -1.25 0.00 0.00 55.69 53.79 1i1q s MET 296 Cb -0.16 -2.93 0.15 0.00 1.25 0.00 0.00 34.83 33.14 1i1q s MET 296 CO -0.10 -0.14 0.39 -1.14 1.05 0.00 0.00 175.02 175.08 1i1q s GLN 297 N 1.30 2.46 0.42 4.11 0.74 -0.37 -1.06 119.66 127.26 1i1q s GLN 297 Ca 0.04 -2.27 0.07 0.00 0.05 0.00 0.00 55.36 53.24 1i1q s GLN 297 Cb -0.14 -3.75 0.01 0.00 1.10 0.00 0.00 33.01 30.23 1i1q s GLN 297 CO -0.03 -1.16 0.58 0.34 -0.55 0.00 0.00 175.29 174.48 1i1q s ASP 298 N 1.25 5.67 0.25 6.67 -1.08 0.01 -0.39 116.67 129.04 1i1q s ASP 298 Ca 0.14 -0.32 -0.05 0.00 -0.52 0.00 0.00 52.55 51.80 1i1q s ASP 298 Cb -0.21 -0.80 0.29 0.00 -1.46 0.00 0.00 42.92 40.74 1i1q s ASP 298 CO -0.04 -0.75 1.85 0.78 0.52 0.00 0.00 175.17 177.53 1i1q h ASN 299 N 0.61 1.00 -0.02 -0.34 4.21 -1.96 -3.21 115.58 115.87 1i1q h ASN 299 Ca -0.41 -0.12 0.00 0.00 1.21 0.00 0.00 56.30 56.98 1i1q h ASN 299 Cb 1.28 -0.26 0.00 0.00 -1.12 0.00 0.00 38.32 38.22 1i1q h ASN 299 CO 0.47 0.85 -0.34 0.47 -1.29 0.00 0.00 177.43 177.59 1i1q n ASP 300 N -4.32 2.15 -3.61 5.81 8.00 -1.26 -5.03 116.55 118.29 1i1q n ASP 300 Ca 0.07 -1.57 -0.04 0.00 0.71 0.00 0.00 54.79 53.96 1i1q n ASP 300 Cb 0.14 0.37 -0.01 0.00 -0.02 0.00 0.00 41.12 41.59 1i1q n ASP 300 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 1i1q s PHE 301 N -2.22 -0.16 -0.08 1.24 -0.12 -1.21 -4.80 117.98 110.63 1i1q s PHE 301 Ca 0.19 0.03 0.03 0.00 -0.05 0.00 0.00 56.93 57.13 1i1q s PHE 301 Cb 0.17 0.55 0.01 0.00 -0.63 0.00 0.00 43.02 43.12 1i1q s PHE 301 CO 0.47 -0.43 -0.17 0.99 -0.05 0.00 0.00 175.22 176.03 1i1q s THR 302 N -2.77 1.49 -0.08 -4.49 2.01 -0.32 -0.81 115.64 110.67 1i1q s THR 302 Ca 0.10 -0.69 0.03 0.00 0.31 0.00 0.00 61.69 61.44 1i1q s THR 302 Cb 0.00 -1.32 0.01 0.00 0.01 0.00 0.00 72.50 71.20 1i1q s THR 302 CO -0.04 0.43 -0.17 -0.22 -0.69 0.00 0.00 174.62 173.93 1i1q s LEU 303 N 0.49 1.85 0.02 4.42 2.96 -0.23 0.45 118.68 128.65 1i1q s LEU 303 Ca -0.15 -0.41 -0.06 0.00 -0.22 0.00 0.00 54.13 53.29 1i1q s LEU 303 Cb -0.16 -1.07 -0.00 0.00 0.50 0.00 0.00 46.19 45.45 1i1q s LEU 303 CO 0.06 0.10 0.11 0.72 -1.32 0.00 0.00 176.35 176.02 1i1q s PHE 304 N 0.47 0.12 -0.01 5.38 -0.12 -0.83 0.31 117.98 123.29 1i1q s PHE 304 Ca -0.15 -0.32 0.00 0.00 -0.05 0.00 0.00 56.93 56.41 1i1q s PHE 304 Cb -0.16 -0.09 0.00 0.00 -0.63 0.00 0.00 43.02 42.13 1i1q s PHE 304 CO 0.06 -0.32 0.00 0.41 -0.05 0.00 0.00 175.22 175.31 1i1q n GLY 305 N 1.14 -1.20 3.02 1.99 0.00 -0.69 -1.22 105.19 108.23 1i1q n GLY 305 Ca -0.21 -0.85 -0.13 0.00 0.00 0.00 0.00 46.02 44.83 1i1q n GLY 305 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i1q s ALA 306 N -1.24 -0.54 0.10 4.61 0.00 -0.53 -1.90 121.76 122.25 1i1q s ALA 306 Ca 0.00 0.95 0.07 0.00 0.00 0.00 0.00 51.96 52.98 1i1q s ALA 306 Cb 0.00 -0.80 -0.04 0.00 0.00 0.00 0.00 23.12 22.28 1i1q s ALA 306 CO 0.00 -0.40 -0.11 -1.12 0.00 0.00 0.00 175.76 174.13 1i1q s SER 307 N 1.79 4.31 0.40 0.00 0.01 0.01 -4.20 113.70 116.02 1i1q s SER 307 Ca -0.04 -0.40 0.18 0.00 1.31 0.00 0.00 55.95 57.00 1i1q s SER 307 Cb -0.11 -0.80 0.85 0.00 0.21 0.00 0.00 66.02 66.17 1i1q s SER 307 CO -0.08 0.19 1.84 1.55 0.41 0.00 0.00 173.24 177.14 1i1q h PRO 308 N 3.72 0.00 -2.53 12.44 0.13 -1.93 -3.30 132.00 140.54 1i1q h PRO 308 Ca -0.49 0.00 0.14 0.00 -0.87 0.00 0.00 66.00 64.79 1i1q h PRO 308 Cb 1.17 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.25 1i1q h PRO 308 CO 0.51 0.33 0.50 -2.00 -0.23 0.00 0.00 178.00 177.11 1i1q s GLU 309 N -3.95 1.40 0.56 0.86 2.56 -1.26 -4.69 118.70 114.17 1i1q s GLU 309 Ca -0.02 -0.85 -0.20 0.00 0.00 0.00 0.00 54.97 53.90 1i1q s GLU 309 Cb 0.13 0.42 -0.05 0.00 2.00 0.00 0.00 34.13 36.63 1i1q s GLU 309 CO 0.68 -0.65 1.18 0.45 -0.56 0.00 0.00 175.26 176.36 1i1q s SER 310 N -3.18 5.51 -0.25 -1.70 0.15 -1.26 -4.63 113.70 108.33 1i1q s SER 310 Ca 0.17 2.30 -0.03 0.00 0.70 0.00 0.00 55.95 59.09 1i1q s SER 310 Cb -0.02 -2.59 -0.15 0.00 -1.71 0.00 0.00 66.02 61.55 1i1q s SER 310 CO 0.05 -1.37 -0.26 -1.54 1.20 0.00 0.00 173.24 171.32 1i1q n SER 311 N -1.35 2.00 -3.73 5.45 3.41 0.69 -4.36 113.62 115.73 1i1q n SER 311 Ca 0.12 0.03 -0.16 0.00 -0.26 0.00 0.00 58.87 58.60 1i1q n SER 311 Cb 0.50 -0.53 -0.16 0.00 -0.26 0.00 0.00 64.21 63.76 1i1q n SER 311 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1i1q s LEU 312 N -6.80 0.65 -0.01 1.04 2.96 -1.18 -2.92 118.68 112.43 1i1q s LEU 312 Ca -0.35 0.14 0.01 0.00 -0.22 0.00 0.00 54.13 53.72 1i1q s LEU 312 Cb 0.11 0.05 0.00 0.00 0.50 0.00 0.00 46.19 46.85 1i1q s LEU 312 CO 0.53 -0.17 -0.04 -0.75 -1.32 0.00 0.00 176.35 174.60 1i1q s LYS 313 N 1.49 0.37 -0.04 1.98 2.20 -0.42 -1.74 119.74 123.57 1i1q s LYS 313 Ca -0.04 -0.12 0.01 0.00 -0.36 0.00 0.00 55.97 55.46 1i1q s LYS 313 Cb -0.12 -0.38 0.02 0.00 -1.51 0.00 0.00 37.83 35.83 1i1q s LYS 313 CO -0.04 0.05 -0.06 -0.47 -0.36 0.00 0.00 175.35 174.47 1i1q s TYR 314 N 0.10 0.86 -0.34 4.03 5.04 0.19 -0.24 117.35 126.99 1i1q s TYR 314 Ca -0.01 -0.25 -0.07 0.00 -2.44 0.00 0.00 57.07 54.30 1i1q s TYR 314 Cb -0.04 -0.70 0.03 0.00 0.35 0.00 0.00 41.96 41.60 1i1q s TYR 314 CO -0.00 -0.18 0.12 0.34 -1.34 0.00 0.00 175.55 174.49 1i1q s ASP 315 N 0.70 5.37 0.34 4.32 2.15 -0.74 -2.15 116.67 126.67 1i1q s ASP 315 Ca -0.10 -1.03 0.05 0.00 0.43 0.00 0.00 52.55 51.90 1i1q s ASP 315 Cb -0.13 -1.90 0.63 0.00 -0.30 0.00 0.00 42.92 41.22 1i1q s ASP 315 CO 0.01 -0.31 1.89 0.00 -0.17 0.00 0.00 175.17 176.59 1i1q h ALA 316 N 8.27 1.40 0.14 3.66 0.00 -1.89 0.42 119.26 131.27 1i1q h ALA 316 Ca -0.25 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.47 1i1q h ALA 316 Cb 1.09 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 1i1q h ALA 316 CO 0.62 0.42 -0.09 0.00 0.00 0.00 0.00 179.25 180.20 1i1q h ALA 317 N 1.53 -0.21 0.00 0.00 0.00 -1.94 -3.14 119.26 115.51 1i1q h ALA 317 Ca 0.11 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1i1q h ALA 317 Cb 0.30 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1i1q h ALA 317 CO 0.01 -0.62 -0.76 -1.13 0.00 0.00 0.00 179.25 176.75 1i1q n SER 318 N -5.20 0.71 -0.94 0.00 3.41 -1.19 -4.96 113.62 105.45 1i1q n SER 318 Ca -0.08 -0.54 -0.12 0.00 -0.26 0.00 0.00 58.87 57.87 1i1q n SER 318 Cb 0.12 0.61 -0.05 0.00 -0.26 0.00 0.00 64.21 64.63 1i1q n SER 318 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1i1q n ARG 319 N -1.55 -1.02 -2.99 4.33 1.74 0.15 -4.93 116.66 112.39 1i1q n ARG 319 Ca 0.04 0.91 -0.41 0.00 -0.77 0.00 0.00 57.85 57.63 1i1q n ARG 319 Cb 0.35 -5.00 -0.05 0.00 -1.02 0.00 0.00 32.46 26.74 1i1q n ARG 319 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 1i1q s GLN 320 N -2.96 4.23 -0.05 5.56 0.74 -1.10 -0.76 119.66 125.32 1i1q s GLN 320 Ca 0.00 0.82 0.01 0.00 0.05 0.00 0.00 55.36 56.24 1i1q s GLN 320 Cb 0.00 -3.60 -0.03 0.00 1.10 0.00 0.00 33.01 30.48 1i1q s GLN 320 CO 0.00 -0.35 -0.04 -1.50 -0.55 0.00 0.00 175.29 172.85 1i1q s ILE 321 N 2.24 3.90 0.02 -2.34 2.07 -0.19 -1.79 121.20 125.11 1i1q s ILE 321 Ca 0.33 -0.51 0.02 0.00 -1.41 0.00 0.00 60.65 59.08 1i1q s ILE 321 Cb -0.16 -2.65 -0.01 0.00 0.13 0.00 0.00 42.46 39.77 1i1q s ILE 321 CO 0.10 0.52 -0.08 -1.61 -1.91 0.00 0.00 174.94 171.97 1i1q s GLU 322 N -1.08 0.55 -0.03 3.50 2.02 0.67 -1.83 118.70 122.50 1i1q s GLU 322 Ca 0.15 -0.45 0.05 0.00 0.02 0.00 0.00 54.97 54.74 1i1q s GLU 322 Cb -0.11 -0.47 -0.01 0.00 0.10 0.00 0.00 34.13 33.64 1i1q s GLU 322 CO 0.04 0.12 -0.18 0.42 0.02 0.00 0.00 175.26 175.68 1i1q s ILE 323 N -0.61 1.47 -0.72 -1.63 1.01 -0.28 -1.31 121.20 119.13 1i1q s ILE 323 Ca -0.02 -0.76 0.05 0.00 0.00 0.00 0.00 60.65 59.91 1i1q s ILE 323 Cb -0.05 -1.25 0.18 0.00 0.01 0.00 0.00 42.46 41.35 1i1q s ILE 323 CO 0.00 0.42 0.55 -1.22 0.00 0.00 0.00 174.94 174.69 1i1q n TYR 324 N 2.91 3.38 -2.24 3.97 4.02 -1.15 -1.25 117.16 126.80 1i1q n TYR 324 Ca -0.17 -4.29 -0.41 0.00 -0.01 0.00 0.00 57.90 53.03 1i1q n TYR 324 Cb 0.53 -0.66 -0.03 0.00 -0.02 0.00 0.00 39.34 39.16 1i1q n TYR 324 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 1i1q s PRO 325 N -1.58 4.43 -0.23 -0.72 0.04 -1.16 -4.84 135.00 130.94 1i1q s PRO 325 Ca 0.27 2.04 -0.09 0.00 0.04 0.00 0.00 61.00 63.26 1i1q s PRO 325 Cb -0.02 -3.16 -0.04 0.00 0.04 0.00 0.00 34.50 31.31 1i1q s PRO 325 CO -0.15 -0.15 0.12 0.42 0.04 0.00 0.00 177.00 177.28 1i1q s ILE 326 N -0.43 5.01 -0.11 0.56 -1.09 -1.26 -1.99 121.20 121.89 1i1q s ILE 326 Ca 0.52 0.06 -0.28 0.00 -2.23 0.00 0.00 60.65 58.73 1i1q s ILE 326 Cb -0.36 -3.33 -0.25 0.00 -1.58 0.00 0.00 42.46 36.94 1i1q s ILE 326 CO 0.42 0.36 0.87 0.00 -1.23 0.00 0.00 174.94 175.36 1i1q h ALA 327 N 7.60 -0.00 -2.63 9.38 0.00 -0.83 -3.48 119.26 129.29 1i1q h ALA 327 Ca -0.37 -0.48 0.13 0.00 0.00 0.00 0.00 54.91 54.19 1i1q h ALA 327 Cb 1.17 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.91 1i1q h ALA 327 CO 0.63 0.00 0.38 0.20 0.00 0.00 0.00 179.25 180.47 1i1q s GLY 328 N -4.07 -0.13 0.02 0.00 0.00 -1.22 -4.83 107.32 97.09 1i1q s GLY 328 Ca -0.18 -0.11 0.01 0.00 0.00 0.00 0.00 44.72 44.44 1i1q s GLY 328 CO 0.70 0.07 -0.04 -1.59 0.00 0.00 0.00 173.10 172.24 1i1q s THR 329 N -3.42 0.25 0.04 0.90 2.01 -1.26 -1.15 115.64 113.01 1i1q s THR 329 Ca 0.12 -0.74 -0.10 0.00 0.31 0.00 0.00 61.69 61.28 1i1q s THR 329 Cb -0.03 -0.33 0.01 0.00 0.01 0.00 0.00 72.50 72.15 1i1q s THR 329 CO 0.05 -0.32 0.21 -0.13 -0.69 0.00 0.00 174.62 173.74 1i1q s ARG 330 N -1.12 0.69 0.68 4.92 1.81 -0.61 -4.99 118.95 120.32 1i1q s ARG 330 Ca -0.10 -0.58 -0.11 0.00 -1.72 0.00 0.00 55.73 53.22 1i1q s ARG 330 Cb -0.08 0.29 -0.00 0.00 -0.45 0.00 0.00 34.95 34.71 1i1q s ARG 330 CO -0.00 -0.20 1.06 -1.25 -0.68 0.00 0.00 175.30 174.22 1i1q s PRO 331 N -2.43 3.11 0.62 3.54 0.04 -1.26 -0.37 135.00 138.25 1i1q s PRO 331 Ca -0.06 0.78 -0.14 0.00 0.04 0.00 0.00 61.00 61.61 1i1q s PRO 331 Cb -0.02 -2.02 -0.02 0.00 0.04 0.00 0.00 34.50 32.48 1i1q s PRO 331 CO -0.03 -0.93 1.05 1.03 0.04 0.00 0.00 177.00 178.16 1i1q s ARG 332 N -5.15 3.22 -0.49 4.56 1.81 -0.85 -4.68 118.95 117.38 1i1q s ARG 332 Ca 0.57 1.10 -0.26 0.00 -1.72 0.00 0.00 55.73 55.43 1i1q s ARG 332 Cb -0.12 -2.02 0.03 0.00 -0.45 0.00 0.00 34.95 32.38 1i1q s ARG 332 CO 0.54 -0.88 0.96 0.20 -0.68 0.00 0.00 175.30 175.44 1i1q s GLY 333 N -3.16 1.43 0.10 -3.53 0.00 -1.26 -4.98 107.32 95.92 1i1q s GLY 333 Ca 0.61 -0.85 0.07 0.00 0.00 0.00 0.00 44.72 44.55 1i1q s GLY 333 CO 0.43 2.10 -0.18 0.50 0.00 0.00 0.00 173.10 175.95 1i1q s ARG 334 N 3.92 1.05 0.85 2.90 0.52 -1.26 -0.94 118.95 125.99 1i1q s ARG 334 Ca 0.37 -1.15 -0.11 0.00 -0.52 0.00 0.00 55.73 54.32 1i1q s ARG 334 Cb -0.10 -1.16 0.14 0.00 0.52 0.00 0.00 34.95 34.35 1i1q s ARG 334 CO 0.25 0.26 1.19 1.03 0.02 0.00 0.00 175.30 178.05 1i1q s ARG 335 N -2.09 1.35 0.56 3.54 0.52 0.31 -4.81 118.95 118.32 1i1q s ARG 335 Ca 0.06 -0.37 0.24 0.00 -0.52 0.00 0.00 55.73 55.13 1i1q s ARG 335 Cb -0.09 -2.00 1.53 0.00 0.52 0.00 0.00 34.95 34.91 1i1q s ARG 335 CO 0.04 -1.89 2.14 0.00 0.02 0.00 0.00 175.30 175.61 1i1q h ALA 336 N -1.17 1.90 -0.46 2.13 0.00 -2.01 -1.33 119.26 118.33 1i1q h ALA 336 Ca -0.44 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1i1q h ALA 336 Cb 1.27 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1i1q h ALA 336 CO 0.48 -0.16 0.00 -0.40 0.00 0.00 0.00 179.25 179.17 1i1q n ASP 337 N -4.16 2.99 0.00 0.00 3.85 -1.26 -4.93 116.55 113.04 1i1q n ASP 337 Ca -0.00 -2.16 0.00 0.00 -0.71 0.00 0.00 54.79 51.92 1i1q n ASP 337 Cb 0.22 -0.40 0.00 0.00 -1.35 0.00 0.00 41.12 39.58 1i1q n ASP 337 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1i1q n GLY 338 N 1.04 2.59 3.77 6.12 0.00 -0.50 -5.03 105.19 113.19 1i1q n GLY 338 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 1i1q n GLY 338 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1i1q s THR 339 N -2.15 3.06 0.12 2.61 -4.23 -1.26 -4.66 115.64 109.12 1i1q s THR 339 Ca 0.00 0.64 -0.30 0.00 -1.18 0.00 0.00 61.69 60.84 1i1q s THR 339 Cb 0.00 -3.23 -0.07 0.00 1.34 0.00 0.00 72.50 70.54 1i1q s THR 339 CO 0.00 -0.16 1.23 -0.22 -0.54 0.00 0.00 174.62 174.92 1i1q s LEU 340 N -4.00 4.40 -0.53 4.79 2.96 -1.26 -0.53 118.68 124.51 1i1q s LEU 340 Ca 0.73 2.16 -0.12 0.00 -0.22 0.00 0.00 54.13 56.68 1i1q s LEU 340 Cb -0.25 -3.59 0.13 0.00 0.50 0.00 0.00 46.19 42.98 1i1q s LEU 340 CO 0.30 -0.46 0.44 -0.62 -1.32 0.00 0.00 176.35 174.69 1i1q s ASP 341 N 0.67 5.94 0.25 3.68 -1.08 -0.11 -4.82 116.67 121.19 1i1q s ASP 341 Ca 0.57 -1.95 -0.06 0.00 -0.52 0.00 0.00 52.55 50.59 1i1q s ASP 341 Cb -0.32 -2.09 0.28 0.00 -1.46 0.00 0.00 42.92 39.32 1i1q s ASP 341 CO 0.33 -0.74 1.91 0.03 0.52 0.00 0.00 175.17 177.22 1i1q h ARG 342 N 8.53 1.24 -0.11 4.34 2.47 -1.94 0.51 114.38 129.40 1i1q h ARG 342 Ca -0.22 -0.07 -0.01 0.00 -1.26 0.00 0.00 59.98 58.41 1i1q h ARG 342 Cb 1.08 -0.28 -0.00 0.00 -1.65 0.00 0.00 29.97 29.11 1i1q h ARG 342 CO 0.92 0.82 0.01 0.22 0.56 0.00 0.00 179.97 182.50 1i1q h ASP 343 N 1.27 0.19 -0.73 7.04 3.58 -1.95 -1.58 116.42 124.24 1i1q h ASP 343 Ca 0.37 -0.27 -0.01 0.00 0.42 0.00 0.00 57.03 57.53 1i1q h ASP 343 Cb -0.08 -0.05 -0.03 0.00 1.72 0.00 0.00 39.33 40.89 1i1q h ASP 343 CO -0.10 0.41 0.40 0.25 -2.88 0.00 0.00 179.24 177.33 1i1q h LEU 344 N -0.05 0.91 -1.18 2.28 6.46 -1.87 -1.90 115.31 119.97 1i1q h LEU 344 Ca 0.03 -0.09 0.05 0.00 -0.12 0.00 0.00 57.88 57.75 1i1q h LEU 344 Cb 0.31 -0.23 -0.05 0.00 -0.73 0.00 0.00 40.66 39.95 1i1q h LEU 344 CO 0.00 0.74 0.57 -0.78 -0.62 0.00 0.00 178.44 178.35 1i1q h ASP 345 N 1.01 0.89 0.61 1.25 3.58 -0.74 -0.41 116.42 122.61 1i1q h ASP 345 Ca 0.26 -0.00 -0.14 0.00 0.42 0.00 0.00 57.03 57.57 1i1q h ASP 345 Cb 0.03 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 40.87 1i1q h ASP 345 CO -0.04 0.59 -0.65 0.77 -2.88 0.00 0.00 179.24 177.02 1i1q h SER 346 N 1.02 0.04 0.23 2.28 4.64 -0.65 -2.30 113.55 118.81 1i1q h SER 346 Ca 0.36 -0.03 -0.19 0.00 -0.47 0.00 0.00 61.79 61.47 1i1q h SER 346 Cb 0.13 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.20 1i1q h SER 346 CO -0.12 0.68 -0.74 0.03 -0.87 0.00 0.00 176.83 175.81 1i1q h ARG 347 N 0.02 0.43 -0.51 4.77 3.08 -0.51 -2.48 114.38 119.19 1i1q h ARG 347 Ca -0.01 -0.36 -0.11 0.00 0.07 0.00 0.00 59.98 59.57 1i1q h ARG 347 Cb 1.16 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 31.27 1i1q h ARG 347 CO 0.09 0.99 -0.12 0.82 -1.07 0.00 0.00 179.97 180.68 1i1q h ILE 348 N 0.29 1.27 -0.83 2.04 2.04 -1.04 -2.46 117.51 118.81 1i1q h ILE 348 Ca -0.03 -1.26 -0.01 0.00 1.00 0.00 0.00 64.86 64.56 1i1q h ILE 348 Cb 1.32 1.00 -0.04 0.00 -0.74 0.00 0.00 36.82 38.36 1i1q h ILE 348 CO 0.13 0.44 0.50 -0.08 0.00 0.00 0.00 178.15 179.14 1i1q h GLU 349 N 0.85 1.13 -0.81 2.37 4.81 -1.30 -2.30 114.58 119.33 1i1q h GLU 349 Ca 0.13 -0.11 -0.04 0.00 -0.13 0.00 0.00 59.36 59.21 1i1q h GLU 349 Cb 0.67 -0.24 -0.04 0.00 0.63 0.00 0.00 28.75 29.78 1i1q h GLU 349 CO 0.05 0.80 0.34 1.25 -0.73 0.00 0.00 179.01 180.71 1i1q h LEU 350 N 1.14 1.11 -0.50 1.64 5.85 -1.21 -0.79 115.31 122.56 1i1q h LEU 350 Ca 0.30 -0.17 0.06 0.00 0.84 0.00 0.00 57.88 58.91 1i1q h LEU 350 Cb -0.04 -0.29 -0.05 0.00 0.37 0.00 0.00 40.66 40.65 1i1q h LEU 350 CO -0.06 0.97 0.20 -0.78 -0.34 0.00 0.00 178.44 178.44 1i1q h ASP 351 N 1.18 0.24 -0.58 1.25 -0.00 -0.98 0.00 116.42 117.53 1i1q h ASP 351 Ca 0.27 0.05 -0.07 0.00 -0.00 0.00 0.00 57.03 57.28 1i1q h ASP 351 Cb 0.20 0.02 -0.02 0.00 -0.00 0.00 0.00 39.33 39.52 1i1q h ASP 351 CO -0.02 0.17 0.10 -0.03 -0.00 0.00 0.00 179.24 179.45 1i1q h MET 352 N 0.40 0.96 0.00 0.28 4.05 -0.93 -2.28 114.93 117.40 1i1q h MET 352 Ca 0.23 -0.26 0.00 0.00 -0.28 0.00 0.00 59.70 59.40 1i1q h MET 352 Cb 0.21 -0.11 0.00 0.00 -0.80 0.00 0.00 31.60 30.90 1i1q h MET 352 CO -0.21 0.91 0.00 0.54 0.23 0.00 0.00 176.91 178.38 1i1q n ARG 353 N -4.32 0.17 0.00 0.39 1.74 -0.35 -2.94 116.66 111.35 1i1q n ARG 353 Ca 0.03 0.28 0.10 0.00 -0.77 0.00 0.00 57.85 57.49 1i1q n ARG 353 Cb 0.27 -1.75 0.01 0.00 -1.02 0.00 0.00 32.46 29.96 1i1q n ARG 353 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1i1q n THR 354 N -2.06 0.00 -2.33 0.55 -1.04 -0.06 -4.87 114.28 104.48 1i1q n THR 354 Ca 0.04 -0.31 -0.38 0.00 -2.04 0.00 0.00 64.05 61.37 1i1q n THR 354 Cb 0.30 1.27 -0.03 0.00 -1.82 0.00 0.00 70.33 70.05 1i1q n THR 354 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1i1q s ASP 355 N -2.27 5.82 0.46 8.00 -1.08 -0.89 -4.84 116.67 121.86 1i1q s ASP 355 Ca 0.18 -0.51 0.21 0.00 -0.52 0.00 0.00 52.55 51.91 1i1q s ASP 355 Cb 0.17 -2.55 1.12 0.00 -1.46 0.00 0.00 42.92 40.20 1i1q s ASP 355 CO 0.50 -2.07 1.96 0.45 0.52 0.00 0.00 175.17 176.53 1i1q h HIS 356 N 11.51 0.00 -0.02 -5.34 3.86 -1.90 -1.06 115.15 122.19 1i1q h HIS 356 Ca -0.10 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.11 1i1q h HIS 356 Cb 1.06 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.53 1i1q h HIS 356 CO 1.16 0.21 -0.01 -0.22 0.86 0.00 0.00 177.93 179.93 1i1q h LYS 357 N 0.00 0.04 -0.65 2.45 3.64 -2.00 -0.92 116.57 119.14 1i1q h LYS 357 Ca -0.00 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.29 1i1q h LYS 357 Cb 0.47 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.27 1i1q h LYS 357 CO 0.03 0.48 0.14 0.93 -2.27 0.00 0.00 179.45 178.76 1i1q h GLU 358 N -0.40 1.04 -0.54 1.90 5.08 -1.86 -2.44 114.58 117.35 1i1q h GLU 358 Ca 0.00 -0.25 -0.05 0.00 -1.00 0.00 0.00 59.36 58.07 1i1q h GLU 358 Cb 0.47 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 1i1q h GLU 358 CO 0.00 0.93 0.16 1.25 -1.00 0.00 0.00 179.01 180.36 1i1q h LEU 359 N 0.98 0.80 -0.89 1.33 7.12 -1.17 -0.55 115.31 122.93 1i1q h LEU 359 Ca 0.20 -0.21 -0.07 0.00 0.13 0.00 0.00 57.88 57.93 1i1q h LEU 359 Cb 0.38 -0.21 -0.02 0.00 -0.53 0.00 0.00 40.66 40.27 1i1q h LEU 359 CO 0.00 0.80 0.05 0.77 -0.13 0.00 0.00 178.44 179.93 1i1q h SER 360 N 0.76 0.83 0.26 1.25 4.64 -0.99 -1.06 113.55 119.23 1i1q h SER 360 Ca 0.17 -0.19 -0.16 0.00 -0.47 0.00 0.00 61.79 61.14 1i1q h SER 360 Cb 0.29 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.15 1i1q h SER 360 CO -0.00 0.87 -0.64 -0.33 -0.87 0.00 0.00 176.83 175.85 1i1q h GLU 361 N 0.82 0.36 -0.52 4.77 5.08 -1.25 -3.07 114.58 120.77 1i1q h GLU 361 Ca 0.16 -0.26 -0.10 0.00 -1.00 0.00 0.00 59.36 58.16 1i1q h GLU 361 Cb 0.42 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 1i1q h GLU 361 CO 0.01 0.88 -0.09 1.25 -1.00 0.00 0.00 179.01 180.07 1i1q h HIS 362 N 0.26 1.06 -0.31 4.33 2.76 -0.70 -2.85 115.15 119.71 1i1q h HIS 362 Ca -0.01 -0.20 -0.05 0.00 -2.20 0.00 0.00 60.37 57.91 1i1q h HIS 362 Cb 1.18 -0.27 -0.02 0.00 1.55 0.00 0.00 27.41 29.85 1i1q h HIS 362 CO 0.03 0.99 -0.02 -0.07 -1.30 0.00 0.00 177.93 177.56 1i1q h LEU 363 N 0.86 0.46 -0.48 0.26 3.38 -1.15 -0.12 115.31 118.51 1i1q h LEU 363 Ca 0.14 -0.09 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 1i1q h LEU 363 Cb 0.62 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 1i1q h LEU 363 CO 0.04 0.54 0.09 0.24 0.09 0.00 0.00 178.44 179.44 1i1q h MET 364 N 0.47 0.79 0.00 1.13 2.86 -1.42 -2.04 114.93 116.72 1i1q h MET 364 Ca 0.10 -0.21 -0.07 0.00 -2.06 0.00 0.00 59.70 57.47 1i1q h MET 364 Cb 0.34 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.89 1i1q h MET 364 CO 0.01 0.79 -0.31 -0.07 1.06 0.00 0.00 176.91 178.39 1i1q h LEU 365 N 0.67 0.00 -0.36 1.22 3.38 -1.18 -1.82 115.31 117.22 1i1q h LEU 365 Ca 0.15 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.97 1i1q h LEU 365 Cb 0.38 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1i1q h LEU 365 CO 0.01 0.31 -0.33 0.58 0.09 0.00 0.00 178.44 179.10 1i1q h VAL 366 N 0.00 1.28 -0.30 1.22 2.07 -0.74 -0.30 116.25 119.48 1i1q h VAL 366 Ca -0.00 -1.50 -0.08 0.00 0.82 0.00 0.00 66.70 65.93 1i1q h VAL 366 Cb 0.80 1.44 -0.02 0.00 -1.52 0.00 0.00 31.29 31.99 1i1q h VAL 366 CO 0.04 0.50 -0.17 0.44 0.02 0.00 0.00 177.57 178.40 1i1q h ASP 367 N 0.65 0.53 -0.51 0.57 3.32 -1.09 -0.34 116.42 119.55 1i1q h ASP 367 Ca 0.06 -0.15 -0.07 0.00 0.02 0.00 0.00 57.03 56.88 1i1q h ASP 367 Cb 0.92 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 40.31 1i1q h ASP 367 CO 0.08 0.71 0.03 0.25 -1.72 0.00 0.00 179.24 178.60 1i1q h LEU 368 N 0.49 0.85 -0.80 1.55 5.85 -1.11 -1.50 115.31 120.64 1i1q h LEU 368 Ca 0.08 -0.29 -0.10 0.00 0.84 0.00 0.00 57.88 58.41 1i1q h LEU 368 Cb 0.57 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.35 1i1q h LEU 368 CO 0.04 0.93 -0.16 0.00 -0.34 0.00 0.00 178.44 178.91 1i1q h ALA 369 N 0.95 0.98 -0.71 1.25 0.00 -0.67 -1.23 119.26 119.84 1i1q h ALA 369 Ca 0.15 -0.33 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 1i1q h ALA 369 Cb 0.48 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1i1q h ALA 369 CO 0.02 0.60 0.25 0.00 0.00 0.00 0.00 179.25 180.12 1i1q h ARG 370 N 0.65 1.07 -0.10 0.00 3.08 -0.82 -1.82 114.38 116.44 1i1q h ARG 370 Ca 0.10 -0.21 -0.01 0.00 0.07 0.00 0.00 59.98 59.93 1i1q h ARG 370 Cb 0.64 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 30.52 1i1q h ARG 370 CO 0.04 0.90 0.01 -0.97 -1.07 0.00 0.00 179.97 178.88 1i1q h ASN 371 N 1.04 0.17 -0.82 7.04 -1.24 -0.90 -1.61 115.58 119.26 1i1q h ASN 371 Ca 0.23 -0.29 -0.02 0.00 0.71 0.00 0.00 56.30 56.93 1i1q h ASN 371 Cb 0.25 -0.05 -0.04 0.00 0.73 0.00 0.00 38.32 39.22 1i1q h ASN 371 CO -0.01 0.42 0.42 0.44 -1.29 0.00 0.00 177.43 177.41 1i1q h ASP 372 N -0.08 1.06 0.53 1.15 3.32 -1.06 -2.52 116.42 118.83 1i1q h ASP 372 Ca 0.03 -0.11 -0.15 0.00 0.02 0.00 0.00 57.03 56.82 1i1q h ASP 372 Cb 0.33 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 1i1q h ASP 372 CO 0.00 0.88 -0.68 -0.07 -1.72 0.00 0.00 179.24 177.65 1i1q h LEU 373 N 1.17 0.15 -1.58 1.55 3.38 -1.32 -3.08 115.31 115.58 1i1q h LEU 373 Ca 0.29 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 58.14 1i1q h LEU 373 Cb 0.08 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1i1q h LEU 373 CO -0.04 0.78 -0.01 0.00 0.09 0.00 0.00 178.44 179.25 1i1q h ALA 374 N 1.22 1.67 0.00 1.53 0.00 -0.87 -0.06 119.26 122.74 1i1q h ALA 374 Ca -0.01 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 1i1q h ALA 374 Cb 1.20 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 1i1q h ALA 374 CO 0.10 0.25 -0.25 -0.09 0.00 0.00 0.00 179.25 179.26 1i1q h ARG 375 N 0.24 0.00 0.00 0.00 2.43 -1.39 -3.31 114.38 112.36 1i1q h ARG 375 Ca 0.06 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 1i1q h ARG 375 Cb 0.19 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 1i1q h ARG 375 CO 0.01 0.25 0.00 0.44 -1.51 0.00 0.00 179.97 179.16 1i1q n ILE 376 N -3.83 0.01 -3.88 1.20 -5.35 -0.81 -5.07 119.36 101.63 1i1q n ILE 376 Ca -0.02 -0.47 -0.21 0.00 -0.27 0.00 0.00 62.75 61.79 1i1q n ILE 376 Cb 0.34 1.07 -0.04 0.00 -1.74 0.00 0.00 39.64 39.28 1i1q n ILE 376 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1i1q s THR 378 N -2.24 2.08 0.25 0.00 2.01 0.32 -4.63 115.64 113.44 1i1q s THR 378 Ca 0.39 0.06 -0.31 0.00 0.31 0.00 0.00 61.69 62.14 1i1q s THR 378 Cb -0.07 -3.04 -0.14 0.00 0.01 0.00 0.00 72.50 69.27 1i1q s THR 378 CO 0.26 0.01 1.30 -2.65 -0.69 0.00 0.00 174.62 172.84 1i1q n PRO 379 N 3.74 1.81 -0.92 4.92 -0.02 -1.26 -1.76 135.00 141.51 1i1q n PRO 379 Ca 0.15 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 1i1q n PRO 379 Cb 0.36 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 31.61 1i1q n PRO 379 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1i1q n GLY 380 N 1.79 0.90 0.01 -1.23 0.00 -1.26 -4.89 105.19 100.51 1i1q n GLY 380 Ca 0.11 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.23 1i1q n GLY 380 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1i1q n SER 381 N 0.00 0.35 -4.72 1.61 3.41 -0.72 -4.96 113.62 108.59 1i1q n SER 381 Ca 0.00 -0.28 -0.40 0.00 -0.26 0.00 0.00 58.87 57.93 1i1q n SER 381 Cb 0.00 1.71 -0.04 0.00 -0.26 0.00 0.00 64.21 65.61 1i1q n SER 381 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1i1q s ARG 382 N -3.34 4.48 0.14 4.33 3.00 -1.26 -4.31 118.95 121.99 1i1q s ARG 382 Ca -0.03 1.05 -0.25 0.00 -1.00 0.00 0.00 55.73 55.49 1i1q s ARG 382 Cb 0.14 -3.44 0.07 0.00 0.00 0.00 0.00 34.95 31.72 1i1q s ARG 382 CO 0.88 0.07 0.90 1.52 0.00 0.00 0.00 175.30 178.67 1i1q s TYR 383 N 0.71 -0.20 -0.56 5.12 -0.85 -0.29 -5.00 117.35 116.29 1i1q s TYR 383 Ca 0.41 -0.09 -0.24 0.00 -0.52 0.00 0.00 57.07 56.63 1i1q s TYR 383 Cb -0.19 0.62 0.04 0.00 0.38 0.00 0.00 41.96 42.81 1i1q s TYR 383 CO 0.21 -0.82 0.97 0.08 -1.52 0.00 0.00 175.55 174.47 1i1q s VAL 384 N -3.34 4.35 0.05 -3.49 1.01 -1.26 -1.29 120.40 116.43 1i1q s VAL 384 Ca 0.10 0.32 -0.16 0.00 0.00 0.00 0.00 61.98 62.24 1i1q s VAL 384 Cb -0.02 -4.56 -0.21 0.00 0.00 0.00 0.00 36.38 31.59 1i1q s VAL 384 CO -0.00 -1.15 1.19 0.00 0.00 0.00 0.00 175.10 175.14 1i1q h ALA 385 N 9.34 0.16 -3.22 5.51 0.00 -1.28 -3.43 119.26 126.34 1i1q h ALA 385 Ca -0.26 -0.61 -0.57 0.00 0.00 0.00 0.00 54.91 53.47 1i1q h ALA 385 Cb 1.07 0.03 -0.37 0.00 0.00 0.00 0.00 17.79 18.52 1i1q h ALA 385 CO 1.10 0.53 -0.81 -0.51 0.00 0.00 0.00 179.25 179.56 1i1q s ASP 386 N -6.99 2.67 -0.29 0.00 1.11 -1.04 -4.98 116.67 107.14 1i1q s ASP 386 Ca -0.11 -0.52 -0.07 0.00 0.18 0.00 0.00 52.55 52.02 1i1q s ASP 386 Cb 0.06 -1.04 0.00 0.00 1.07 0.00 0.00 42.92 43.01 1i1q s ASP 386 CO 0.87 -0.11 0.09 -0.22 1.18 0.00 0.00 175.17 176.99 1i1q s LEU 387 N 1.57 3.85 -1.05 1.23 2.96 -1.26 -0.31 118.68 125.67 1i1q s LEU 387 Ca 0.03 -0.61 -0.17 0.00 -0.22 0.00 0.00 54.13 53.16 1i1q s LEU 387 Cb -0.14 -1.91 0.00 0.00 0.50 0.00 0.00 46.19 44.65 1i1q s LEU 387 CO -0.09 -0.17 0.73 0.35 -1.32 0.00 0.00 176.35 175.85 1i1q n THR 388 N 4.90 -5.36 -3.96 3.68 -2.24 -1.13 -4.97 114.28 105.19 1i1q n THR 388 Ca -0.15 -0.66 -0.23 0.00 -2.27 0.00 0.00 64.05 60.74 1i1q n THR 388 Cb 0.49 -4.03 -0.02 0.00 -2.10 0.00 0.00 70.33 64.66 1i1q n THR 388 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 1i1q s LYS 389 N -5.73 3.43 -0.22 -0.78 -2.85 0.64 -4.80 119.74 109.43 1i1q s LYS 389 Ca 0.35 -0.71 -0.08 0.00 -1.00 0.00 0.00 55.97 54.53 1i1q s LYS 389 Cb -0.14 -2.91 -0.04 0.00 -2.06 0.00 0.00 37.83 32.68 1i1q s LYS 389 CO 0.87 0.46 0.09 0.08 0.10 0.00 0.00 175.35 176.95 1i1q s VAL 390 N -1.89 4.73 -0.18 1.79 1.01 -1.26 -0.37 120.40 124.23 1i1q s VAL 390 Ca 0.34 -0.04 -0.05 0.00 0.00 0.00 0.00 61.98 62.23 1i1q s VAL 390 Cb -0.10 -3.18 -0.03 0.00 0.00 0.00 0.00 36.38 33.08 1i1q s VAL 390 CO 0.29 0.39 0.01 -1.81 0.00 0.00 0.00 175.10 173.97 1i1q s ASP 391 N 0.96 5.02 -0.16 3.32 1.01 -0.39 -4.96 116.67 121.47 1i1q s ASP 391 Ca 0.05 -0.11 -0.05 0.00 0.71 0.00 0.00 52.55 53.14 1i1q s ASP 391 Cb -0.14 -1.85 -0.04 0.00 1.01 0.00 0.00 42.92 41.91 1i1q s ASP 391 CO 0.03 0.12 0.03 -0.13 0.21 0.00 0.00 175.17 175.43 1i1q s ARG 392 N 0.67 3.73 0.21 8.23 0.52 -1.26 -1.16 118.95 129.89 1i1q s ARG 392 Ca 0.00 -0.40 0.00 0.00 -0.52 0.00 0.00 55.73 54.81 1i1q s ARG 392 Cb -0.14 -3.06 0.00 0.00 0.52 0.00 0.00 34.95 32.27 1i1q s ARG 392 CO 0.02 0.34 0.01 0.66 0.02 0.00 0.00 175.30 176.35 1i1q n TYR 393 N 3.27 0.43 -0.13 -0.53 4.02 0.18 -4.93 117.16 119.47 1i1q n TYR 393 Ca -0.17 -1.03 -0.09 0.00 -0.01 0.00 0.00 57.90 56.60 1i1q n TYR 393 Cb 0.53 -0.14 -0.01 0.00 -0.02 0.00 0.00 39.34 39.70 1i1q n TYR 393 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 176.86 176.62 1i1q h SER 394 N 0.49 0.52 -0.00 7.72 0.02 -1.94 -3.34 113.55 117.03 1i1q h SER 394 Ca -0.17 -0.14 0.00 0.00 -0.84 0.00 0.00 61.79 60.64 1i1q h SER 394 Cb 0.53 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.93 1i1q h SER 394 CO 0.29 0.52 -0.32 -1.22 -1.14 0.00 0.00 176.83 174.96 1i1q n TYR 395 N -4.68 0.00 -4.03 3.45 4.02 -1.26 -4.80 117.16 109.86 1i1q n TYR 395 Ca -0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.79 1i1q n TYR 395 Cb 0.12 0.00 -0.08 0.00 -0.02 0.00 0.00 39.34 39.37 1i1q n TYR 395 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 1i1q s VAL 396 N -1.61 0.06 0.04 -0.72 -7.23 -1.26 -2.00 120.40 107.67 1i1q s VAL 396 Ca 0.03 -1.55 0.04 0.00 -1.81 0.00 0.00 61.98 58.69 1i1q s VAL 396 Cb 0.05 -2.00 -0.02 0.00 0.56 0.00 0.00 36.38 34.98 1i1q s VAL 396 CO 0.28 -0.25 -0.12 0.00 -0.31 0.00 0.00 175.10 174.69 1i1q s MET 397 N -4.01 0.82 0.09 4.82 0.23 0.50 -0.65 119.30 121.10 1i1q s MET 397 Ca 0.22 -0.72 0.08 0.00 -1.03 0.00 0.00 55.69 54.24 1i1q s MET 397 Cb 0.04 -0.79 -0.03 0.00 -1.53 0.00 0.00 34.83 32.52 1i1q s MET 397 CO 0.03 0.19 -0.21 -1.01 -2.03 0.00 0.00 175.02 171.99 1i1q s HIS 398 N -0.89 1.78 -0.30 3.16 3.76 -0.31 -1.58 115.29 120.90 1i1q s HIS 398 Ca -0.00 -0.41 -0.11 0.00 -0.15 0.00 0.00 55.06 54.38 1i1q s HIS 398 Cb -0.08 -0.99 -0.03 0.00 1.11 0.00 0.00 32.58 32.58 1i1q s HIS 398 CO 0.01 0.18 0.20 -1.17 -0.85 0.00 0.00 174.74 173.11 1i1q s LEU 399 N -1.75 4.19 0.09 0.89 2.96 -0.30 -1.26 118.68 123.51 1i1q s LEU 399 Ca 0.06 -0.20 0.04 0.00 -0.22 0.00 0.00 54.13 53.82 1i1q s LEU 399 Cb -0.10 -2.11 -0.03 0.00 0.50 0.00 0.00 46.19 44.45 1i1q s LEU 399 CO 0.04 -0.13 -0.12 0.54 -1.32 0.00 0.00 176.35 175.36 1i1q s VAL 400 N 1.73 1.03 0.08 1.68 0.11 0.51 -0.04 120.40 125.50 1i1q s VAL 400 Ca 0.07 -1.54 0.09 0.00 -2.93 0.00 0.00 61.98 57.66 1i1q s VAL 400 Cb -0.17 -1.27 -0.03 0.00 -1.53 0.00 0.00 36.38 33.38 1i1q s VAL 400 CO 0.10 -0.44 -0.22 -0.44 -3.33 0.00 0.00 175.10 170.77 1i1q s SER 401 N -2.22 2.71 -0.15 3.54 0.01 -0.84 -0.26 113.70 116.48 1i1q s SER 401 Ca 0.03 -0.64 0.00 0.00 1.31 0.00 0.00 55.95 56.66 1i1q s SER 401 Cb -0.05 -0.19 0.02 0.00 0.21 0.00 0.00 66.02 66.01 1i1q s SER 401 CO 0.01 0.13 -0.15 -0.60 0.41 0.00 0.00 173.24 173.05 1i1q s ARG 402 N -1.65 2.36 -0.19 12.44 3.52 0.58 -2.97 118.95 133.04 1i1q s ARG 402 Ca 0.09 -0.59 -0.06 0.00 -0.13 0.00 0.00 55.73 55.03 1i1q s ARG 402 Cb -0.10 -2.16 -0.03 0.00 -1.56 0.00 0.00 34.95 31.10 1i1q s ARG 402 CO 0.04 -0.24 0.03 0.08 -0.81 0.00 0.00 175.30 174.40 1i1q s VAL 403 N 1.47 4.37 0.21 7.11 1.01 -0.38 -0.73 120.40 133.46 1i1q s VAL 403 Ca 0.05 -0.18 0.06 0.00 0.00 0.00 0.00 61.98 61.91 1i1q s VAL 403 Cb -0.13 -2.97 -0.05 0.00 0.00 0.00 0.00 36.38 33.23 1i1q s VAL 403 CO -0.11 0.44 -0.10 -0.69 0.00 0.00 0.00 175.10 174.64 1i1q s VAL 404 N 0.66 1.53 0.08 2.92 1.01 -0.41 -1.12 120.40 125.06 1i1q s VAL 404 Ca 0.01 -2.15 -0.27 0.00 0.00 0.00 0.00 61.98 59.57 1i1q s VAL 404 Cb -0.14 -2.12 0.09 0.00 0.00 0.00 0.00 36.38 34.21 1i1q s VAL 404 CO 0.02 -0.54 1.06 -0.83 0.00 0.00 0.00 175.10 174.81 1i1q s GLY 405 N -3.31 -0.31 -0.30 4.51 0.00 -0.76 -1.14 107.32 106.01 1i1q s GLY 405 Ca 0.23 0.43 -0.13 0.00 0.00 0.00 0.00 44.72 45.24 1i1q s GLY 405 CO 0.07 0.09 0.30 1.85 0.00 0.00 0.00 173.10 175.40 1i1q s GLU 406 N -2.99 3.85 0.19 2.90 2.12 -1.26 -1.02 118.70 122.49 1i1q s GLU 406 Ca 0.12 -0.24 -0.32 0.00 0.36 0.00 0.00 54.97 54.89 1i1q s GLU 406 Cb 0.00 -3.70 -0.12 0.00 0.26 0.00 0.00 34.13 30.57 1i1q s GLU 406 CO -0.01 -0.32 1.74 -1.17 -0.54 0.00 0.00 175.26 174.96 1i1q s LEU 407 N 1.93 4.38 0.35 2.70 2.96 0.07 -0.52 118.68 130.54 1i1q s LEU 407 Ca 0.11 2.84 -0.26 0.00 -0.22 0.00 0.00 54.13 56.60 1i1q s LEU 407 Cb -0.16 -3.59 -0.12 0.00 0.50 0.00 0.00 46.19 42.81 1i1q s LEU 407 CO 0.11 -0.97 0.98 -1.14 -1.32 0.00 0.00 176.35 174.01 1i1q n ARG 408 N 4.27 1.32 0.14 1.98 0.63 -0.42 -4.66 116.66 119.92 1i1q n ARG 408 Ca 0.16 0.47 0.17 0.00 -0.92 0.00 0.00 57.85 57.73 1i1q n ARG 408 Cb 0.36 -1.91 0.76 0.00 0.45 0.00 0.00 32.46 32.12 1i1q n ARG 408 CO 0.00 0.00 0.00 1.12 -2.51 0.00 0.00 177.63 176.24 1i1q h HIS 409 N 1.74 0.00 -0.01 -0.14 2.07 -1.91 -1.98 115.15 114.91 1i1q h HIS 409 Ca -0.42 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.10 1i1q h HIS 409 Cb 1.34 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.32 1i1q h HIS 409 CO 0.45 0.00 -0.14 -0.40 -3.07 0.00 0.00 177.93 174.77 1i1q n ASP 410 N -4.02 1.47 -4.81 3.10 5.75 -1.26 -4.94 116.55 111.84 1i1q n ASP 410 Ca 0.04 -1.29 -0.22 0.00 -0.01 0.00 0.00 54.79 53.31 1i1q n ASP 410 Cb 0.41 0.09 -0.05 0.00 -1.03 0.00 0.00 41.12 40.55 1i1q n ASP 410 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1i1q s LEU 411 N -2.25 3.30 0.00 -2.12 1.43 -0.75 -5.14 118.68 113.15 1i1q s LEU 411 Ca 0.30 -0.85 0.04 0.00 -1.03 0.00 0.00 54.13 52.60 1i1q s LEU 411 Cb 0.20 -1.83 -0.02 0.00 0.03 0.00 0.00 46.19 44.58 1i1q s LEU 411 CO 0.43 -0.56 0.15 -0.90 0.23 0.00 0.00 176.35 175.70 1i1q n ASP 412 N -1.39 0.97 0.27 2.29 3.85 -1.26 -4.86 116.55 116.42 1i1q n ASP 412 Ca 0.01 -3.03 0.11 0.00 -0.71 0.00 0.00 54.79 51.17 1i1q n ASP 412 Cb 0.63 1.04 0.76 0.00 -1.35 0.00 0.00 41.12 42.19 1i1q n ASP 412 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1i1q h ALA 413 N 1.68 1.73 0.00 2.12 0.00 -1.97 -2.11 119.26 120.71 1i1q h ALA 413 Ca -0.29 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.46 1i1q h ALA 413 Cb 1.13 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 1i1q h ALA 413 CO 0.45 0.02 -0.69 -0.07 0.00 0.00 0.00 179.25 178.96 1i1q h LEU 414 N 0.00 0.00 -0.45 0.00 3.38 -1.96 -1.12 115.31 115.15 1i1q h LEU 414 Ca -0.00 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.83 1i1q h LEU 414 Cb 0.04 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1i1q h LEU 414 CO 0.00 0.69 -0.28 0.45 0.09 0.00 0.00 178.44 179.39 1i1q h HIS 415 N 0.00 1.14 -0.40 1.13 3.86 -1.77 -1.82 115.15 117.29 1i1q h HIS 415 Ca -0.01 -0.30 0.00 0.00 -1.16 0.00 0.00 60.37 58.90 1i1q h HIS 415 Cb 1.27 -0.26 -0.02 0.00 1.06 0.00 0.00 27.41 29.46 1i1q h HIS 415 CO 0.00 1.13 0.26 0.00 0.86 0.00 0.00 177.93 180.18 1i1q h ALA 416 N 0.84 0.51 -0.40 2.45 0.00 -1.18 -0.50 119.26 120.99 1i1q h ALA 416 Ca 0.09 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1i1q h ALA 416 Cb 0.87 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 1i1q h ALA 416 CO 0.08 -0.02 0.12 -0.92 0.00 0.00 0.00 179.25 178.52 1i1q h TYR 417 N 0.54 0.64 -0.70 0.00 3.20 -1.10 -1.56 116.97 118.00 1i1q h TYR 417 Ca 0.15 -0.06 0.05 0.00 3.14 0.00 0.00 58.73 62.01 1i1q h TYR 417 Cb -0.04 -0.18 -0.05 0.00 1.54 0.00 0.00 36.73 37.99 1i1q h TYR 417 CO -0.04 0.60 0.40 -0.09 -1.64 0.00 0.00 178.16 177.39 1i1q h ARG 418 N 0.50 0.73 -0.42 1.82 2.43 -1.00 0.15 114.38 118.58 1i1q h ARG 418 Ca 0.13 -0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 59.19 1i1q h ARG 418 Cb 0.26 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.62 1i1q h ARG 418 CO -0.00 0.48 -0.01 0.00 -1.51 0.00 0.00 179.97 178.93 1i1q h ALA 419 N 1.35 1.20 0.00 2.80 0.00 -0.82 -2.97 119.26 120.81 1i1q h ALA 419 Ca 0.30 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1i1q h ALA 419 Cb 0.16 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1i1q h ALA 419 CO -0.17 0.53 -0.57 0.00 0.00 0.00 0.00 179.25 179.04 1i1q n MET 421 N -1.85 0.00 -1.98 0.00 0.00 0.48 -3.94 117.12 109.83 1i1q n MET 421 Ca 0.04 0.00 -0.02 0.00 0.00 0.00 0.00 57.70 57.72 1i1q n MET 421 Cb 0.40 0.00 -0.02 0.00 0.00 0.00 0.00 33.22 33.60 1i1q n MET 421 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 175.97 176.06 1i1q n ASN 422 N 0.00 -1.93 -4.70 6.12 4.13 -1.26 -4.98 115.26 112.64 1i1q n ASN 422 Ca 0.00 0.73 -0.38 0.00 1.68 0.00 0.00 54.58 56.61 1i1q n ASN 422 Cb 0.00 -3.15 0.05 0.00 -1.54 0.00 0.00 39.78 35.14 1i1q n ASN 422 CO 0.00 0.00 0.00 0.23 0.28 0.00 0.00 177.26 177.77 1i1q n MET 423 N 0.87 1.27 0.28 3.52 2.81 -1.25 -4.88 117.12 119.75 1i1q n MET 423 Ca -0.18 0.48 0.15 0.00 -1.81 0.00 0.00 57.70 56.35 1i1q n MET 423 Cb 0.28 -2.45 0.85 0.00 -0.71 0.00 0.00 33.22 31.19 1i1q n MET 423 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 1i1q h GLY 424 N 0.87 0.00 -0.36 3.03 0.00 -1.89 -3.11 103.07 101.61 1i1q h GLY 424 Ca -0.50 0.00 0.26 0.00 0.00 0.00 0.00 47.33 47.09 1i1q h GLY 424 CO 0.54 0.00 0.44 -0.84 0.00 0.00 0.00 176.54 176.68 1i1q h THR 425 N 0.00 0.39 -0.01 4.70 2.02 -1.92 -2.40 112.91 115.69 1i1q h THR 425 Ca -0.00 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 67.06 1i1q h THR 425 Cb 0.23 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.64 1i1q h THR 425 CO 0.01 0.06 0.00 0.18 0.37 0.00 0.00 175.52 176.14 1i1q n LEU 426 N -5.07 2.36 0.00 2.58 4.32 -1.18 -4.89 117.00 115.13 1i1q n LEU 426 Ca 0.26 -2.89 0.00 0.00 -0.02 0.00 0.00 56.01 53.36 1i1q n LEU 426 Cb 0.78 -0.36 0.00 0.00 -1.62 0.00 0.00 43.42 42.22 1i1q n LEU 426 CO 0.11 0.67 0.00 -1.54 -1.22 0.00 0.00 177.39 175.41 1i1q n SER 427 N -1.22 0.00 0.00 -1.43 3.41 -0.91 -4.68 113.62 108.79 1i1q n SER 427 Ca 0.13 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.74 1i1q n SER 427 Cb 0.58 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.53 1i1q n SER 427 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1i1q n GLY 428 N 4.04 -0.63 3.16 5.00 0.00 -1.16 -0.98 105.19 114.63 1i1q n GLY 428 Ca 0.00 -1.30 -0.11 0.00 0.00 0.00 0.00 46.02 44.61 1i1q n GLY 428 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i1q s ALA 429 N -1.00 -0.82 0.58 4.61 0.00 -0.48 -3.35 121.76 121.31 1i1q s ALA 429 Ca 0.00 1.26 -0.19 0.00 0.00 0.00 0.00 51.96 53.03 1i1q s ALA 429 Cb 0.00 -0.86 -0.04 0.00 0.00 0.00 0.00 23.12 22.23 1i1q s ALA 429 CO 0.00 -0.32 1.22 -2.14 0.00 0.00 0.00 175.76 174.52 1i1q s PRO 430 N 1.55 3.01 0.06 0.00 0.02 -1.26 0.73 135.00 139.10 1i1q s PRO 430 Ca -0.08 1.86 -0.27 0.00 0.02 0.00 0.00 61.00 62.53 1i1q s PRO 430 Cb -0.10 -1.97 -0.13 0.00 0.02 0.00 0.00 34.50 32.32 1i1q s PRO 430 CO -0.11 -1.18 1.41 -0.22 -0.33 0.00 0.00 177.00 176.57 1i1q h LYS 431 N 0.97 -0.78 -0.39 5.54 3.64 -1.95 -1.24 116.57 122.36 1i1q h LYS 431 Ca -0.50 0.05 0.07 0.00 -1.27 0.00 0.00 60.65 59.00 1i1q h LYS 431 Cb 1.30 0.18 -0.06 0.00 -0.41 0.00 0.00 32.23 33.23 1i1q h LYS 431 CO 0.55 -0.52 0.02 0.28 -2.27 0.00 0.00 179.45 177.52 1i1q h VAL 432 N -0.81 0.73 -0.34 2.00 2.07 -1.99 0.22 116.25 118.13 1i1q h VAL 432 Ca -0.06 -0.05 -0.00 0.00 0.82 0.00 0.00 66.70 67.41 1i1q h VAL 432 Cb 0.67 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 1i1q h VAL 432 CO 0.01 0.02 0.21 -0.09 0.02 0.00 0.00 177.57 177.74 1i1q h ARG 433 N 0.13 0.45 -0.94 1.57 9.65 -1.92 -0.99 114.38 122.34 1i1q h ARG 433 Ca 0.19 -0.04 -0.00 0.00 -1.10 0.00 0.00 59.98 59.03 1i1q h ARG 433 Cb 0.26 -0.10 -0.05 0.00 -1.39 0.00 0.00 29.97 28.70 1i1q h ARG 433 CO -0.30 0.33 0.57 0.00 2.80 0.00 0.00 179.97 183.37 1i1q h ALA 434 N 1.10 1.20 -0.40 2.80 0.00 -0.62 -1.56 119.26 121.77 1i1q h ALA 434 Ca 0.12 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 1i1q h ALA 434 Cb -0.01 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.38 1i1q h ALA 434 CO -0.02 0.64 -0.18 0.52 0.00 0.00 0.00 179.25 180.21 1i1q h MET 435 N 1.29 0.75 -0.49 0.00 2.86 -0.58 -0.24 114.93 118.52 1i1q h MET 435 Ca 0.34 -0.28 -0.04 0.00 -2.06 0.00 0.00 59.70 57.66 1i1q h MET 435 Cb -0.07 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.52 1i1q h MET 435 CO -0.06 0.88 0.16 1.96 1.06 0.00 0.00 176.91 180.90 1i1q h GLN 436 N 0.67 0.76 -0.56 1.72 4.20 -0.63 -0.79 115.11 120.49 1i1q h GLN 436 Ca 0.10 -0.16 -0.09 0.00 0.06 0.00 0.00 58.65 58.56 1i1q h GLN 436 Cb 0.67 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.31 1i1q h GLN 436 CO 0.05 0.72 -0.01 -0.07 -0.67 0.00 0.00 178.83 178.85 1i1q h LEU 437 N 0.66 0.94 -0.46 1.46 4.07 -1.11 -2.51 115.31 118.35 1i1q h LEU 437 Ca 0.16 -0.25 -0.02 0.00 0.08 0.00 0.00 57.88 57.84 1i1q h LEU 437 Cb 0.27 -0.25 -0.02 0.00 1.08 0.00 0.00 40.66 41.74 1i1q h LEU 437 CO -0.01 1.00 0.21 0.40 -1.08 0.00 0.00 178.44 178.96 1i1q h ILE 438 N 0.88 1.19 -0.32 1.22 2.04 -0.72 -1.88 117.51 119.92 1i1q h ILE 438 Ca 0.16 -0.56 0.04 0.00 1.00 0.00 0.00 64.86 65.51 1i1q h ILE 438 Cb 0.53 0.71 -0.04 0.00 -0.74 0.00 0.00 36.82 37.27 1i1q h ILE 438 CO 0.03 0.21 0.08 0.00 0.00 0.00 0.00 178.15 178.47 1i1q h ALA 439 N 1.05 0.35 -0.90 1.87 0.00 -0.96 -0.24 119.26 120.43 1i1q h ALA 439 Ca 0.16 0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.15 1i1q h ALA 439 Cb 0.14 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.94 1i1q h ALA 439 CO -0.02 -0.33 0.59 -0.44 0.00 0.00 0.00 179.25 179.06 1i1q h ASP 440 N 0.20 0.99 0.26 0.00 3.45 -1.20 0.52 116.42 120.64 1i1q h ASP 440 Ca 0.15 -0.02 -0.25 0.00 0.43 0.00 0.00 57.03 57.34 1i1q h ASP 440 Cb 0.15 -0.23 0.01 0.00 -0.56 0.00 0.00 39.33 38.70 1i1q h ASP 440 CO -0.19 0.69 -1.05 0.00 -1.57 0.00 0.00 179.24 177.13 1i1q h ALA 441 N 1.46 0.22 0.13 3.45 0.00 -0.76 -3.36 119.26 120.41 1i1q h ALA 441 Ca 0.35 -0.74 -0.34 0.00 0.00 0.00 0.00 54.91 54.19 1i1q h ALA 441 Cb -0.03 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1i1q h ALA 441 CO -0.10 0.78 -1.77 0.93 0.00 0.00 0.00 179.25 179.10 1i1q h GLU 442 N 0.26 0.27 0.00 0.00 5.08 -0.94 -3.49 114.58 115.76 1i1q h GLU 442 Ca -0.11 -0.46 0.00 0.00 -1.00 0.00 0.00 59.36 57.79 1i1q h GLU 442 Cb 1.70 0.17 0.00 0.00 0.50 0.00 0.00 28.75 31.12 1i1q h GLU 442 CO 0.19 1.13 0.00 0.41 -1.00 0.00 0.00 179.01 179.74 1i1q n GLY 443 N 1.82 0.35 3.43 -3.84 0.00 0.16 -4.99 105.19 102.12 1i1q n GLY 443 Ca -0.24 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.62 1i1q n GLY 443 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1i1q s GLN 444 N -0.65 0.99 0.46 1.61 -2.07 -1.26 -4.36 119.66 114.38 1i1q s GLN 444 Ca 0.00 0.02 -0.23 0.00 -1.82 0.00 0.00 55.36 53.34 1i1q s GLN 444 Cb 0.00 0.46 -0.10 0.00 -1.09 0.00 0.00 33.01 32.28 1i1q s GLN 444 CO 0.00 -0.32 0.92 0.54 -1.32 0.00 0.00 175.29 175.11 1i1q n ARG 445 N 0.81 1.14 0.03 9.60 1.74 -0.80 -4.92 116.66 124.26 1i1q n ARG 445 Ca -0.19 0.41 -0.04 0.00 -0.77 0.00 0.00 57.85 57.26 1i1q n ARG 445 Cb 0.58 -1.98 -0.10 0.00 -1.02 0.00 0.00 32.46 29.94 1i1q n ARG 445 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1i1q h ARG 446 N 1.21 0.00 0.00 5.56 3.08 -1.93 -3.44 114.38 118.86 1i1q h ARG 446 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.60 1i1q h ARG 446 Cb 1.35 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.40 1i1q h ARG 446 CO 0.55 0.55 0.00 0.41 -1.07 0.00 0.00 179.97 180.41 1i1q n GLY 447 N 1.42 2.41 0.16 0.04 0.00 -1.26 -3.22 105.19 104.74 1i1q n GLY 447 Ca -0.08 -0.33 -0.04 0.00 0.00 0.00 0.00 46.02 45.58 1i1q n GLY 447 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1i1q h SER 448 N 0.00 0.19 -2.32 1.61 4.64 -1.92 0.82 113.55 116.57 1i1q h SER 448 Ca 0.00 -0.10 -0.55 0.00 -0.47 0.00 0.00 61.79 60.66 1i1q h SER 448 Cb 0.00 -0.05 0.03 0.00 -0.31 0.00 0.00 62.40 62.06 1i1q h SER 448 CO 0.00 0.73 1.15 0.00 -0.87 0.00 0.00 176.83 177.84 1i1q n TYR 449 N -3.87 2.49 -0.64 4.77 9.36 -1.20 -0.56 117.16 127.51 1i1q n TYR 449 Ca -0.02 -0.20 0.00 0.00 3.32 0.00 0.00 57.90 61.00 1i1q n TYR 449 Cb 0.60 -2.74 0.00 0.00 -0.63 0.00 0.00 39.34 36.57 1i1q n TYR 449 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1i1q n GLY 450 N 4.38 1.17 0.00 2.98 0.00 -0.22 -4.51 105.19 108.99 1i1q n GLY 450 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1i1q n GLY 450 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1i1q n GLY 451 N -2.00 0.70 2.93 -0.02 0.00 0.27 -4.60 105.19 102.47 1i1q n GLY 451 Ca 0.00 -1.83 -0.12 0.00 0.00 0.00 0.00 46.02 44.07 1i1q n GLY 451 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i1q s ALA 452 N -3.01 0.15 0.04 4.61 0.00 0.06 -1.53 121.76 122.08 1i1q s ALA 452 Ca 0.00 -0.26 0.06 0.00 0.00 0.00 0.00 51.96 51.77 1i1q s ALA 452 Cb 0.00 0.02 -0.03 0.00 0.00 0.00 0.00 23.12 23.11 1i1q s ALA 452 CO 0.00 -0.03 -0.15 0.08 0.00 0.00 0.00 175.76 175.66 1i1q s VAL 453 N -0.52 2.98 -3.26 0.00 1.01 -0.70 -0.75 120.40 119.17 1i1q s VAL 453 Ca -0.05 -1.13 0.00 0.00 0.00 0.00 0.00 61.98 60.81 1i1q s VAL 453 Cb -0.04 -2.28 0.00 0.00 0.00 0.00 0.00 36.38 34.06 1i1q s VAL 453 CO -0.00 0.33 0.00 0.61 0.00 0.00 0.00 175.10 176.03 1i1q n GLY 454 N 1.47 -0.59 3.48 4.51 0.00 -0.57 -1.35 105.19 112.15 1i1q n GLY 454 Ca -0.16 -0.65 -0.09 0.00 0.00 0.00 0.00 46.02 45.11 1i1q n GLY 454 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1i1q s TYR 455 N -3.83 0.08 0.04 1.61 -0.85 -0.73 -0.98 117.35 112.69 1i1q s TYR 455 Ca 0.00 -0.44 -0.16 0.00 -0.52 0.00 0.00 57.07 55.95 1i1q s TYR 455 Cb 0.00 0.24 0.03 0.00 0.38 0.00 0.00 41.96 42.61 1i1q s TYR 455 CO 0.00 -0.87 0.36 -0.59 -1.52 0.00 0.00 175.55 172.93 1i1q s PHE 456 N -3.92 -0.20 0.30 -3.49 -0.12 -0.49 -2.05 117.98 108.02 1i1q s PHE 456 Ca 0.13 0.14 0.06 0.00 -0.05 0.00 0.00 56.93 57.21 1i1q s PHE 456 Cb 0.00 0.16 -0.06 0.00 -0.63 0.00 0.00 43.02 42.49 1i1q s PHE 456 CO -0.01 -0.52 -0.03 0.95 -0.05 0.00 0.00 175.22 175.56 1i1q s THR 457 N -2.35 1.59 0.45 -4.49 -4.23 -0.64 -1.45 115.64 104.52 1i1q s THR 457 Ca -0.06 -2.09 0.24 0.00 -1.18 0.00 0.00 61.69 58.60 1i1q s THR 457 Cb -0.01 -2.58 0.27 0.00 1.34 0.00 0.00 72.50 71.52 1i1q s THR 457 CO -0.02 -0.21 2.07 0.00 -0.54 0.00 0.00 174.62 175.93 1i1q h ALA 458 N 2.19 1.44 0.00 3.99 0.00 -1.61 0.33 119.26 125.60 1i1q h ALA 458 Ca -0.41 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.38 1i1q h ALA 458 Cb 1.24 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 1i1q h ALA 458 CO 0.69 0.15 -0.06 1.25 0.00 0.00 0.00 179.25 181.28 1i1q h HIS 459 N 0.00 0.00 0.00 0.00 -0.00 -1.84 -3.46 115.15 109.85 1i1q h HIS 459 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 1i1q h HIS 459 Cb 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.69 1i1q h HIS 459 CO 0.00 0.06 0.00 0.41 -0.00 0.00 0.00 177.93 178.40 1i1q n GLY 460 N -1.07 1.86 3.77 5.26 0.00 0.10 -4.85 105.19 110.27 1i1q n GLY 460 Ca -0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.66 1i1q n GLY 460 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1i1q s ASP 461 N -1.96 5.29 -0.14 1.61 1.01 -1.25 -4.49 116.67 116.73 1i1q s ASP 461 Ca 0.00 2.02 -0.16 0.00 0.71 0.00 0.00 52.55 55.13 1i1q s ASP 461 Cb 0.00 -2.56 0.04 0.00 1.01 0.00 0.00 42.92 41.42 1i1q s ASP 461 CO 0.00 -1.51 0.43 -0.22 0.21 0.00 0.00 175.17 174.08 1i1q s LEU 462 N -4.61 0.35 -0.13 1.23 0.20 -0.91 -1.62 118.68 113.19 1i1q s LEU 462 Ca 0.68 0.77 -0.07 0.00 0.69 0.00 0.00 54.13 56.20 1i1q s LEU 462 Cb -0.21 1.51 0.05 0.00 -0.43 0.00 0.00 46.19 47.12 1i1q s LEU 462 CO 0.38 -0.21 0.31 -0.62 -0.29 0.00 0.00 176.35 175.93 1i1q s ASP 463 N -0.02 -0.36 0.05 3.68 -1.08 -0.87 -0.64 116.67 117.43 1i1q s ASP 463 Ca -0.02 0.68 -0.03 0.00 -0.52 0.00 0.00 52.55 52.66 1i1q s ASP 463 Cb -0.03 0.56 -0.03 0.00 -1.46 0.00 0.00 42.92 41.97 1i1q s ASP 463 CO 0.01 -0.18 0.03 0.42 0.52 0.00 0.00 175.17 175.98 1i1q s THR 464 N 1.34 0.18 0.10 1.71 -4.23 -0.71 -1.78 115.64 112.25 1i1q s THR 464 Ca -0.09 -1.46 0.05 0.00 -1.18 0.00 0.00 61.69 59.00 1i1q s THR 464 Cb -0.10 -1.24 -0.03 0.00 1.34 0.00 0.00 72.50 72.47 1i1q s THR 464 CO -0.10 -0.81 -0.13 0.00 -0.54 0.00 0.00 174.62 173.04 1i1q s ILE 466 N -2.00 4.20 -0.59 0.00 2.07 -1.26 -1.72 121.20 121.91 1i1q s ILE 466 Ca 0.05 1.62 -0.23 0.00 -1.41 0.00 0.00 60.65 60.68 1i1q s ILE 466 Cb -0.06 -3.80 0.06 0.00 0.13 0.00 0.00 42.46 38.78 1i1q s ILE 466 CO 0.02 -0.05 0.90 -0.69 -1.91 0.00 0.00 174.94 173.20 1i1q s VAL 467 N -1.84 4.44 0.00 4.00 1.01 -0.58 -4.72 120.40 122.71 1i1q s VAL 467 Ca 0.56 -0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.44 1i1q s VAL 467 Cb -0.15 -4.56 0.00 0.00 0.00 0.00 0.00 36.38 31.67 1i1q s VAL 467 CO 0.20 -1.20 0.00 0.00 0.00 0.00 0.00 175.10 174.10 1i1q n ILE 468 N 5.99 0.00 -3.85 2.22 3.06 -1.26 -1.05 119.36 124.48 1i1q n ILE 468 Ca -0.02 0.00 -0.34 0.00 -2.50 0.00 0.00 62.75 59.89 1i1q n ILE 468 Cb 0.46 -0.41 -0.12 0.00 0.54 0.00 0.00 39.64 40.11 1i1q n ILE 468 CO 0.00 0.00 0.00 -0.60 -2.50 0.00 0.00 176.55 173.45 1i1q s ARG 469 N -1.64 1.96 0.30 9.51 3.52 -1.26 -4.88 118.95 126.46 1i1q s ARG 469 Ca 0.00 -2.05 -0.13 0.00 -0.13 0.00 0.00 55.73 53.42 1i1q s ARG 469 Cb 0.00 -3.49 0.05 0.00 -1.56 0.00 0.00 34.95 29.96 1i1q s ARG 469 CO 0.00 -1.06 0.68 -1.13 -0.81 0.00 0.00 175.30 172.98 1i1q n SER 470 N 4.15 -1.84 -3.81 -2.12 3.41 -1.26 -1.46 113.62 110.69 1i1q n SER 470 Ca 0.02 -2.24 -0.13 0.00 -0.26 0.00 0.00 58.87 56.25 1i1q n SER 470 Cb 0.40 3.06 -0.15 0.00 -0.26 0.00 0.00 64.21 67.26 1i1q n SER 470 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1i1q s ALA 471 N -1.89 -0.06 -0.29 7.33 0.00 -0.35 -4.42 121.76 122.08 1i1q s ALA 471 Ca 0.14 0.27 -0.04 0.00 0.00 0.00 0.00 51.96 52.33 1i1q s ALA 471 Cb -0.04 -0.19 0.03 0.00 0.00 0.00 0.00 23.12 22.92 1i1q s ALA 471 CO 0.09 -0.07 0.03 -1.17 0.00 0.00 0.00 175.76 174.64 1i1q s LEU 472 N 0.57 3.80 -0.20 0.00 2.96 -0.83 -1.97 118.68 123.00 1i1q s LEU 472 Ca -0.05 -1.00 -0.11 0.00 -0.22 0.00 0.00 54.13 52.75 1i1q s LEU 472 Cb -0.06 -1.78 -0.05 0.00 0.50 0.00 0.00 46.19 44.80 1i1q s LEU 472 CO -0.02 -0.23 0.19 -0.69 -1.32 0.00 0.00 176.35 174.29 1i1q s VAL 473 N 1.37 5.36 -0.08 1.68 1.01 0.17 -1.15 120.40 128.76 1i1q s VAL 473 Ca -0.01 0.30 -0.03 0.00 0.00 0.00 0.00 61.98 62.24 1i1q s VAL 473 Cb -0.18 -3.53 0.04 0.00 0.00 0.00 0.00 36.38 32.70 1i1q s VAL 473 CO -0.00 0.38 0.10 -0.70 0.00 0.00 0.00 175.10 174.88 1i1q s GLU 474 N 0.68 -0.02 -1.28 2.72 2.12 -0.23 -1.17 118.70 121.52 1i1q s GLU 474 Ca 0.10 0.37 -0.04 0.00 0.36 0.00 0.00 54.97 55.77 1i1q s GLU 474 Cb -0.12 -0.63 0.01 0.00 0.26 0.00 0.00 34.13 33.64 1i1q s GLU 474 CO 0.02 -0.38 1.05 0.09 -0.54 0.00 0.00 175.26 175.50 1i1q n ASN 475 N 5.31 -3.70 0.00 -1.70 3.02 -1.26 -1.99 115.26 114.93 1i1q n ASN 475 Ca -0.04 -0.61 0.00 0.00 -0.03 0.00 0.00 54.58 53.90 1i1q n ASN 475 Cb 0.50 -5.00 0.00 0.00 -0.61 0.00 0.00 39.78 34.67 1i1q n ASN 475 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1i1q n GLY 476 N -1.50 0.39 3.28 7.41 0.00 -1.26 -4.98 105.19 108.52 1i1q n GLY 476 Ca -0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.51 1i1q n GLY 476 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1i1q s ILE 477 N -2.05 2.90 -0.09 -0.61 -1.09 -0.84 0.22 121.20 119.64 1i1q s ILE 477 Ca 0.00 -0.67 -0.13 0.00 -2.23 0.00 0.00 60.65 57.62 1i1q s ILE 477 Cb 0.00 -2.26 -0.05 0.00 -1.58 0.00 0.00 42.46 38.57 1i1q s ILE 477 CO 0.00 0.49 0.31 0.00 -1.23 0.00 0.00 174.94 174.51 1i1q s ALA 478 N 1.06 3.68 -0.20 9.38 0.00 -0.02 -1.07 121.76 134.59 1i1q s ALA 478 Ca -0.00 -0.40 -0.03 0.00 0.00 0.00 0.00 51.96 51.53 1i1q s ALA 478 Cb -0.15 -2.31 -0.01 0.00 0.00 0.00 0.00 23.12 20.65 1i1q s ALA 478 CO -0.03 0.33 -0.07 0.99 0.00 0.00 0.00 175.76 176.98 1i1q s THR 479 N -0.37 3.20 -0.32 0.00 2.01 -0.30 -1.85 115.64 118.01 1i1q s THR 479 Ca 0.19 -0.56 -0.05 0.00 0.31 0.00 0.00 61.69 61.57 1i1q s THR 479 Cb -0.14 -2.43 0.04 0.00 0.01 0.00 0.00 72.50 69.98 1i1q s THR 479 CO 0.07 0.46 0.07 -0.69 -0.69 0.00 0.00 174.62 173.84 1i1q s VAL 480 N 1.23 3.59 -0.04 3.82 1.01 0.30 -1.96 120.40 128.35 1i1q s VAL 480 Ca 0.03 -1.14 -0.09 0.00 0.00 0.00 0.00 61.98 60.77 1i1q s VAL 480 Cb -0.14 -3.01 -0.05 0.00 0.00 0.00 0.00 36.38 33.17 1i1q s VAL 480 CO -0.03 -0.12 0.27 -1.58 0.00 0.00 0.00 175.10 173.64 1i1q s GLN 481 N 1.38 3.64 -0.07 2.72 0.74 -1.26 -0.62 119.66 126.19 1i1q s GLN 481 Ca -0.02 0.07 -0.05 0.00 0.05 0.00 0.00 55.36 55.41 1i1q s GLN 481 Cb -0.19 -3.16 0.02 0.00 1.10 0.00 0.00 33.01 30.78 1i1q s GLN 481 CO 0.02 0.71 0.18 0.00 -0.55 0.00 0.00 175.29 175.64 1i1q s ALA 482 N -1.14 -0.41 0.49 1.58 0.00 -0.91 -4.80 121.76 116.58 1i1q s ALA 482 Ca 0.22 0.56 0.02 0.00 0.00 0.00 0.00 51.96 52.76 1i1q s ALA 482 Cb -0.14 -0.34 -0.02 0.00 0.00 0.00 0.00 23.12 22.62 1i1q s ALA 482 CO 0.11 -0.10 0.01 0.20 0.00 0.00 0.00 175.76 175.98 1i1q s GLY 483 N 0.37 2.95 -0.01 0.00 0.00 -1.26 -1.68 107.32 107.67 1i1q s GLY 483 Ca -0.02 -0.62 -0.00 0.00 0.00 0.00 0.00 44.72 44.08 1i1q s GLY 483 CO -0.02 -2.16 0.02 0.00 0.00 0.00 0.00 173.10 170.95 1i1q s ALA 484 N -2.89 0.04 -0.30 3.20 0.00 -1.03 -4.48 121.76 116.29 1i1q s ALA 484 Ca 0.10 0.22 -0.29 0.00 0.00 0.00 0.00 51.96 51.98 1i1q s ALA 484 Cb 0.02 -0.17 0.01 0.00 0.00 0.00 0.00 23.12 22.98 1i1q s ALA 484 CO 0.05 -0.07 1.21 0.20 0.00 0.00 0.00 175.76 177.15 1i1q s GLY 485 N 0.69 1.46 -0.22 0.00 0.00 -1.26 -3.69 107.32 104.31 1i1q s GLY 485 Ca -0.06 0.05 -0.10 0.00 0.00 0.00 0.00 44.72 44.61 1i1q s GLY 485 CO -0.02 2.46 0.13 -0.42 0.00 0.00 0.00 173.10 175.25 1i1q s ILE 486 N 4.05 5.24 0.39 0.90 -1.09 0.84 -4.95 121.20 126.59 1i1q s ILE 486 Ca 0.52 0.13 0.04 0.00 -2.23 0.00 0.00 60.65 59.11 1i1q s ILE 486 Cb -0.15 -3.42 -0.05 0.00 -1.58 0.00 0.00 42.46 37.27 1i1q s ILE 486 CO 0.20 0.39 0.06 0.68 -1.23 0.00 0.00 174.94 175.04 1i1q s VAL 487 N 0.81 1.14 0.28 2.92 -7.23 -1.26 -2.11 120.40 114.95 1i1q s VAL 487 Ca 0.07 -2.00 -0.06 0.00 -1.81 0.00 0.00 61.98 58.18 1i1q s VAL 487 Cb -0.13 -2.59 0.45 0.00 0.56 0.00 0.00 36.38 34.67 1i1q s VAL 487 CO 0.02 0.00 1.54 -0.11 -0.31 0.00 0.00 175.10 176.25 1i1q n LEU 488 N -0.90 -0.32 -1.93 1.32 7.94 -1.26 -1.60 117.00 120.26 1i1q n LEU 488 Ca -0.07 1.70 -0.18 0.00 -1.11 0.00 0.00 56.01 56.35 1i1q n LEU 488 Cb 0.66 -0.53 0.19 0.00 0.53 0.00 0.00 43.42 44.27 1i1q n LEU 488 CO 0.41 -1.64 1.12 -0.90 -1.11 0.00 0.00 177.39 175.26 1i1q n ASP 489 N -5.59 3.37 -4.78 1.96 5.68 -1.26 -5.00 116.55 110.93 1i1q n ASP 489 Ca 0.17 -3.67 -0.36 0.00 -0.50 0.00 0.00 54.79 50.43 1i1q n ASP 489 Cb 0.54 -0.78 -0.02 0.00 -1.14 0.00 0.00 41.12 39.72 1i1q n ASP 489 CO 0.00 0.00 0.00 -0.44 -1.33 0.00 0.00 177.20 175.43 1i1q s SER 490 N -1.66 6.27 -0.43 -1.12 0.01 -0.63 -5.00 113.70 111.14 1i1q s SER 490 Ca 0.53 2.20 -0.13 0.00 1.31 0.00 0.00 55.95 59.86 1i1q s SER 490 Cb 0.46 -2.59 0.06 0.00 0.21 0.00 0.00 66.02 64.15 1i1q s SER 490 CO 0.08 -0.84 0.32 -0.69 0.41 0.00 0.00 173.24 172.51 1i1q s VAL 491 N -1.63 4.90 0.11 3.43 1.01 -1.26 -4.99 120.40 121.97 1i1q s VAL 491 Ca 0.63 -1.04 -0.12 0.00 0.00 0.00 0.00 61.98 61.45 1i1q s VAL 491 Cb -0.26 -3.88 0.06 0.00 0.00 0.00 0.00 36.38 32.30 1i1q s VAL 491 CO 0.31 -0.46 0.83 -2.65 0.00 0.00 0.00 175.10 173.13 1i1q n PRO 492 N 5.10 -0.17 -0.06 2.72 -0.02 -1.26 -0.50 135.00 140.80 1i1q n PRO 492 Ca -0.12 0.82 -0.04 0.00 -2.02 0.00 0.00 63.50 62.14 1i1q n PRO 492 Cb 0.44 -1.21 0.17 0.00 -0.02 0.00 0.00 33.50 32.89 1i1q n PRO 492 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1i1q h GLN 493 N 0.00 0.69 -0.37 -0.52 5.75 -1.93 -2.34 115.11 116.40 1i1q h GLN 493 Ca 0.14 -0.21 -0.05 0.00 -0.15 0.00 0.00 58.65 58.37 1i1q h GLN 493 Cb 0.28 -0.06 -0.01 0.00 1.07 0.00 0.00 27.48 28.75 1i1q h GLN 493 CO -0.52 0.77 0.02 0.77 -2.65 0.00 0.00 178.83 177.23 1i1q h SER 494 N 0.63 0.62 0.58 -0.69 0.02 -1.22 -2.39 113.55 111.10 1i1q h SER 494 Ca 0.11 -0.29 -0.02 0.00 -0.84 0.00 0.00 61.79 60.74 1i1q h SER 494 Cb 0.55 -0.17 -0.00 0.00 0.14 0.00 0.00 62.40 62.92 1i1q h SER 494 CO 0.03 0.76 -0.12 -0.33 -1.14 0.00 0.00 176.83 176.04 1i1q h GLU 495 N 0.46 0.00 -0.24 3.45 4.39 -1.30 0.02 114.58 121.36 1i1q h GLU 495 Ca 0.11 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.66 1i1q h GLU 495 Cb 0.43 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.08 1i1q h GLU 495 CO 0.02 0.12 -0.43 0.00 -1.16 0.00 0.00 179.01 177.55 1i1q h ALA 496 N 1.88 0.37 0.00 3.43 0.00 -1.02 -2.65 119.26 121.28 1i1q h ALA 496 Ca -0.00 -0.46 -0.09 0.00 0.00 0.00 0.00 54.91 54.35 1i1q h ALA 496 Cb 0.44 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1i1q h ALA 496 CO 0.02 0.49 -0.44 -0.44 0.00 0.00 0.00 179.25 178.88 1i1q h ASP 497 N 0.43 0.00 -0.46 0.00 3.32 -0.88 -3.08 116.42 115.75 1i1q h ASP 497 Ca 0.01 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.03 1i1q h ASP 497 Cb 1.03 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.56 1i1q h ASP 497 CO 0.10 0.44 0.16 -0.33 -1.72 0.00 0.00 179.24 177.89 1i1q h GLU 498 N 0.00 0.70 -0.93 3.56 4.39 -0.82 -0.56 114.58 120.93 1i1q h GLU 498 Ca -0.00 -0.14 0.02 0.00 0.34 0.00 0.00 59.36 59.57 1i1q h GLU 498 Cb 0.98 -0.11 -0.05 0.00 -0.10 0.00 0.00 28.75 29.48 1i1q h GLU 498 CO 0.06 0.66 0.61 1.79 -1.16 0.00 0.00 179.01 180.97 1i1q h THR 499 N 0.61 1.22 -0.29 1.13 1.35 -1.39 -0.66 112.91 114.87 1i1q h THR 499 Ca 0.15 -0.42 -0.03 0.00 -0.55 0.00 0.00 66.41 65.56 1i1q h THR 499 Cb 0.23 -0.12 -0.01 0.00 -1.73 0.00 0.00 68.15 66.52 1i1q h THR 499 CO -0.01 0.22 0.06 0.03 -0.25 0.00 0.00 175.52 175.57 1i1q h ARG 500 N 1.23 0.48 -0.86 4.72 3.08 -1.41 -2.51 114.38 119.12 1i1q h ARG 500 Ca 0.35 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 60.26 1i1q h ARG 500 Cb -0.10 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 29.85 1i1q h ARG 500 CO -0.08 0.58 0.50 -0.91 -1.07 0.00 0.00 179.97 178.98 1i1q h ASN 501 N 0.31 1.04 0.49 7.04 2.35 -0.46 -2.08 115.58 124.27 1i1q h ASN 501 Ca 0.09 -0.07 -0.10 0.00 -0.55 0.00 0.00 56.30 55.68 1i1q h ASN 501 Cb 0.32 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.42 1i1q h ASN 501 CO 0.00 0.81 -0.45 0.11 -1.65 0.00 0.00 177.43 176.25 1i1q h LYS 502 N 1.18 0.00 0.00 0.81 1.57 -1.01 -2.88 116.57 116.24 1i1q h LYS 502 Ca 0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 1i1q h LYS 502 Cb -0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.28 1i1q h LYS 502 CO -0.05 0.45 -0.25 0.00 -0.57 0.00 0.00 179.45 179.03 1i1q h ALA 503 N 1.55 0.87 -0.60 3.86 0.00 -1.04 -3.38 119.26 120.53 1i1q h ALA 503 Ca -0.00 0.00 0.12 0.00 0.00 0.00 0.00 54.91 55.03 1i1q h ALA 503 Cb 0.82 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.51 1i1q h ALA 503 CO 0.06 0.00 -0.04 -0.09 0.00 0.00 0.00 179.25 179.18 1i1q h ARG 504 N 0.00 0.08 -0.70 0.00 2.43 -1.16 -1.26 114.38 113.77 1i1q h ARG 504 Ca 0.00 -0.00 0.12 0.00 -0.81 0.00 0.00 59.98 59.28 1i1q h ARG 504 Cb 0.98 -0.02 -0.08 0.00 -0.42 0.00 0.00 29.97 30.43 1i1q h ARG 504 CO 0.00 0.05 0.28 0.00 -1.51 0.00 0.00 179.97 178.79 1i1q h ALA 505 N 1.56 0.95 0.03 2.80 0.00 -1.75 0.91 119.26 123.76 1i1q h ALA 505 Ca 0.30 0.10 -0.16 0.00 0.00 0.00 0.00 54.91 55.15 1i1q h ALA 505 Cb 0.48 0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.35 1i1q h ALA 505 CO -0.54 -0.19 -0.65 0.28 0.00 0.00 0.00 179.25 178.16 1i1q h VAL 506 N 0.45 1.45 -0.95 0.00 2.07 -1.74 -2.90 116.25 114.62 1i1q h VAL 506 Ca 0.37 -2.18 0.05 0.00 0.82 0.00 0.00 66.70 65.76 1i1q h VAL 506 Cb 0.51 2.74 -0.06 0.00 -1.52 0.00 0.00 31.29 32.95 1i1q h VAL 506 CO -0.36 0.63 0.61 -0.07 0.02 0.00 0.00 177.57 178.40 1i1q h LEU 507 N -0.17 0.99 -0.84 2.57 3.38 -0.91 -1.41 115.31 118.91 1i1q h LEU 507 Ca -0.09 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.76 1i1q h LEU 507 Cb 1.38 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.91 1i1q h LEU 507 CO 0.13 0.65 -0.48 -0.09 0.09 0.00 0.00 178.44 178.74 1i1q h ARG 508 N 1.14 0.24 -0.22 1.13 2.43 -0.91 -1.83 114.38 116.36 1i1q h ARG 508 Ca 0.40 -0.13 -0.15 0.00 -0.81 0.00 0.00 59.98 59.29 1i1q h ARG 508 Cb 0.10 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.65 1i1q h ARG 508 CO -0.15 0.67 -0.49 0.00 -1.51 0.00 0.00 179.97 178.49 1i1q h ALA 509 N 1.31 0.74 -0.06 2.80 0.00 -1.12 -0.59 119.26 122.34 1i1q h ALA 509 Ca 0.01 -0.48 -0.02 0.00 0.00 0.00 0.00 54.91 54.42 1i1q h ALA 509 Cb 0.92 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 1i1q h ALA 509 CO 0.07 0.67 -0.04 0.82 0.00 0.00 0.00 179.25 180.77 1i1q h ILE 510 N 0.46 1.35 0.51 0.00 2.04 -1.13 -2.26 117.51 118.48 1i1q h ILE 510 Ca 0.02 -1.13 -0.01 0.00 1.00 0.00 0.00 64.86 64.73 1i1q h ILE 510 Cb 1.02 1.99 -0.01 0.00 -0.74 0.00 0.00 36.82 39.08 1i1q h ILE 510 CO 0.09 0.31 -0.39 0.00 0.00 0.00 0.00 178.15 178.17 1i1q h ALA 511 N 0.58 -0.91 -0.70 1.87 0.00 -1.29 -2.08 119.26 116.73 1i1q h ALA 511 Ca 0.01 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 54.81 1i1q h ALA 511 Cb 0.52 0.51 -0.04 0.00 0.00 0.00 0.00 17.79 18.78 1i1q h ALA 511 CO 0.01 -1.04 0.46 1.79 0.00 0.00 0.00 179.25 180.48 1i1q h THR 512 N -0.87 1.04 -0.20 0.00 1.35 -1.19 -1.40 112.91 111.64 1i1q h THR 512 Ca -0.05 -0.26 -0.07 0.00 -0.55 0.00 0.00 66.41 65.48 1i1q h THR 512 Cb 0.74 0.21 -0.01 0.00 -1.73 0.00 0.00 68.15 67.36 1i1q h THR 512 CO 0.01 0.14 -0.17 0.00 -0.25 0.00 0.00 175.52 175.24 1i1q h ALA 513 N 1.61 1.34 -0.60 6.62 0.00 -1.12 -1.84 119.26 125.27 1i1q h ALA 513 Ca 0.30 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1i1q h ALA 513 Cb 0.20 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1i1q h ALA 513 CO -0.09 0.45 0.00 0.72 0.00 0.00 0.00 179.25 180.32 1i1q n HIS 514 N -4.20 1.92 0.00 0.00 8.25 -0.66 -4.90 115.22 115.63 1i1q n HIS 514 Ca -0.00 -0.70 0.00 0.00 -0.26 0.00 0.00 57.72 56.76 1i1q n HIS 514 Cb 0.32 -0.44 0.00 0.00 1.12 0.00 0.00 29.99 31.00 1i1q n HIS 514 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1i1q n HIS 515 N 0.77 0.00 0.00 4.41 8.25 -0.62 -2.52 115.22 125.51 1i1q n HIS 515 Ca 0.27 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.73 1i1q n HIS 515 Cb 1.12 0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.23 1i1q n HIS 515 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98