#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i2x s LYS 4 N 0.00 3.33 0.18 0.00 2.47 -0.99 -5.01 119.74 119.71 2i2x s LYS 4 Ca 0.00 -0.28 -0.08 0.00 -1.56 0.00 0.00 55.97 54.05 2i2x s LYS 4 Cb 0.00 -3.99 -0.06 0.00 -1.46 0.00 0.00 37.83 32.32 2i2x s LYS 4 CO 0.00 -1.20 0.47 1.03 0.16 0.00 0.00 175.35 175.81 2i2x s ARG 5 N 3.29 3.74 -0.00 4.03 0.52 -1.26 -4.42 118.95 124.85 2i2x s ARG 5 Ca 0.27 0.15 -0.25 0.00 -0.52 0.00 0.00 55.73 55.38 2i2x s ARG 5 Cb -0.13 -2.77 -0.04 0.00 0.52 0.00 0.00 34.95 32.52 2i2x s ARG 5 CO 0.20 0.41 0.77 0.71 0.02 0.00 0.00 175.30 177.41 2i2x s TYR 6 N -1.69 3.66 0.00 -0.53 2.02 -1.26 -4.93 117.35 114.62 2i2x s TYR 6 Ca 0.43 1.42 0.00 0.00 -0.37 0.00 0.00 57.07 58.55 2i2x s TYR 6 Cb -0.12 -2.86 0.00 0.00 -0.40 0.00 0.00 41.96 38.58 2i2x s TYR 6 CO 0.22 0.16 0.77 0.25 -1.57 0.00 0.00 175.55 175.38 2i2x n THR 7 N 3.35 0.56 -3.60 -0.71 -2.24 -1.26 -4.07 114.28 106.30 2i2x n THR 7 Ca -0.01 -0.58 -0.11 0.00 -2.27 0.00 0.00 64.05 61.08 2i2x n THR 7 Cb 0.51 0.74 -0.04 0.00 -2.10 0.00 0.00 70.33 69.44 2i2x n THR 7 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2i2x s SER 8 N -0.56 -0.30 -0.00 3.42 1.04 -1.26 -4.63 113.70 111.40 2i2x s SER 8 Ca 0.00 -0.27 -0.27 0.00 0.48 0.00 0.00 55.95 55.89 2i2x s SER 8 Cb 0.00 0.51 -0.04 0.00 0.10 0.00 0.00 66.02 66.59 2i2x s SER 8 CO 0.00 -0.89 0.85 -0.04 0.98 0.00 0.00 173.24 174.14 2i2x s MET 9 N -3.80 4.52 0.26 4.02 1.00 -1.26 -4.88 119.30 119.17 2i2x s MET 9 Ca 0.03 1.18 -0.03 0.00 0.00 0.00 0.00 55.69 56.88 2i2x s MET 9 Cb 0.01 -3.43 0.34 0.00 0.00 0.00 0.00 34.83 31.75 2i2x s MET 9 CO -0.11 0.07 1.79 0.00 0.00 0.00 0.00 175.02 176.77 2i2x h ALA 10 N 6.49 1.15 -2.69 3.03 0.00 -1.18 -3.42 119.26 122.64 2i2x h ALA 10 Ca -0.42 -0.22 -0.61 0.00 0.00 0.00 0.00 54.91 53.66 2i2x h ALA 10 Cb 1.21 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.73 2i2x h ALA 10 CO 0.74 0.57 -0.30 0.71 0.00 0.00 0.00 179.25 180.97 2i2x s TYR 11 N -5.18 3.60 0.24 0.00 2.02 -1.24 -4.95 117.35 111.84 2i2x s TYR 11 Ca -0.10 0.73 0.06 0.00 -0.37 0.00 0.00 57.07 57.39 2i2x s TYR 11 Cb 0.15 -2.11 0.25 0.00 -0.40 0.00 0.00 41.96 39.85 2i2x s TYR 11 CO 0.81 0.58 1.56 0.00 -1.57 0.00 0.00 175.55 176.93 2i2x h ALA 12 N 4.01 0.85 -2.86 3.71 0.00 -1.94 -3.46 119.26 119.56 2i2x h ALA 12 Ca -0.50 -0.57 -0.02 0.00 0.00 0.00 0.00 54.91 53.82 2i2x h ALA 12 Cb 1.20 -0.09 -0.10 0.00 0.00 0.00 0.00 17.79 18.80 2i2x h ALA 12 CO 0.65 0.76 0.02 0.54 0.00 0.00 0.00 179.25 181.22 2i2x s ASN 13 N -6.89 -0.25 0.20 0.00 2.20 -1.26 -5.05 114.94 103.89 2i2x s ASN 13 Ca -0.03 -0.50 -0.11 0.00 -0.94 0.00 0.00 52.86 51.28 2i2x s ASN 13 Cb 0.12 0.58 0.24 0.00 -2.00 0.00 0.00 41.25 40.19 2i2x s ASN 13 CO 0.79 -1.05 1.73 0.00 -2.94 0.00 0.00 177.10 175.63 2i2x h ALA 14 N 2.21 0.68 0.00 3.54 0.00 -1.91 -1.58 119.26 122.20 2i2x h ALA 14 Ca -0.29 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2i2x h ALA 14 Cb 1.26 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.16 2i2x h ALA 14 CO 0.37 -0.26 0.19 0.22 0.00 0.00 0.00 179.25 179.78 2i2x h ASP 15 N 0.31 0.00 1.36 0.00 3.58 -1.96 -0.84 116.42 118.87 2i2x h ASP 15 Ca 0.28 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.73 2i2x h ASP 15 Cb 0.37 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.42 2i2x h ASP 15 CO -0.33 0.00 0.00 -0.33 -2.88 0.00 0.00 179.24 175.70 2i2x h GLU 16 N 0.00 0.00 -6.78 0.28 5.08 -1.70 -3.46 114.58 108.01 2i2x h GLU 16 Ca 0.00 0.00 -0.49 0.00 -1.00 0.00 0.00 59.36 57.87 2i2x h GLU 16 Cb 0.38 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 2i2x h GLU 16 CO 0.00 0.00 0.34 -1.64 -1.00 0.00 0.00 179.01 176.71 2i2x s MET 17 N -3.42 4.78 0.25 2.33 -1.94 -0.32 -5.05 119.30 115.92 2i2x s MET 17 Ca 0.04 1.44 -0.14 0.00 -1.71 0.00 0.00 55.69 55.32 2i2x s MET 17 Cb 0.08 -3.16 0.00 0.00 2.01 0.00 0.00 34.83 33.76 2i2x s MET 17 CO 0.57 0.46 0.52 -0.08 -0.01 0.00 0.00 175.02 176.49 2i2x s THR 18 N -1.29 0.00 0.51 2.05 -1.32 -1.26 -4.97 115.64 109.36 2i2x s THR 18 Ca 0.43 -1.31 -0.17 0.00 -1.21 0.00 0.00 61.69 59.43 2i2x s THR 18 Cb -0.24 -2.13 -0.08 0.00 -1.51 0.00 0.00 72.50 68.54 2i2x s THR 18 CO 0.30 -0.01 0.99 0.72 -2.21 0.00 0.00 174.62 174.41 2i2x s PHE 19 N -3.99 3.38 0.00 9.09 -0.71 -1.13 -4.02 117.98 120.60 2i2x s PHE 19 Ca 0.20 1.49 0.00 0.00 -1.04 0.00 0.00 56.93 57.58 2i2x s PHE 19 Cb -0.02 -2.82 0.00 0.00 -1.21 0.00 0.00 43.02 38.97 2i2x s PHE 19 CO 0.08 -0.41 0.00 0.41 -1.34 0.00 0.00 175.22 173.96 2i2x n GLY 20 N -1.37 2.93 3.22 1.99 0.00 0.76 -4.90 105.19 107.81 2i2x n GLY 20 Ca 0.07 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.82 2i2x n GLY 20 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2i2x s VAL 21 N -1.11 1.65 0.07 1.61 0.11 -1.26 -0.46 120.40 121.01 2i2x s VAL 21 Ca 0.00 -0.89 -0.01 0.00 -2.93 0.00 0.00 61.98 58.15 2i2x s VAL 21 Cb 0.00 -1.37 -0.04 0.00 -1.53 0.00 0.00 36.38 33.44 2i2x s VAL 21 CO 0.00 0.47 -0.02 -0.94 -3.33 0.00 0.00 175.10 171.28 2i2x s SER 22 N -0.46 0.50 0.27 3.54 1.04 -0.42 -4.56 113.70 113.61 2i2x s SER 22 Ca 0.07 -1.03 -0.02 0.00 0.48 0.00 0.00 55.95 55.45 2i2x s SER 22 Cb -0.08 0.21 0.42 0.00 0.10 0.00 0.00 66.02 66.66 2i2x s SER 22 CO -0.01 -0.61 1.90 0.50 0.98 0.00 0.00 173.24 176.00 2i2x h LYS 23 N 3.09 1.14 -3.16 4.02 3.64 -1.55 -3.34 116.57 120.41 2i2x h LYS 23 Ca -0.34 -0.07 -0.63 0.00 -1.27 0.00 0.00 60.65 58.34 2i2x h LYS 23 Cb 1.15 -0.26 -0.41 0.00 -0.41 0.00 0.00 32.23 32.30 2i2x h LYS 23 CO 0.65 0.75 -0.57 0.71 -2.27 0.00 0.00 179.45 178.73 2i2x s TYR 24 N -6.01 3.51 1.01 1.91 2.02 -0.66 -5.04 117.35 114.08 2i2x s TYR 24 Ca -0.12 -3.30 -0.14 0.00 -0.37 0.00 0.00 57.07 53.15 2i2x s TYR 24 Cb 0.20 -2.76 0.11 0.00 -0.40 0.00 0.00 41.96 39.11 2i2x s TYR 24 CO 0.81 -0.59 0.54 -2.30 -1.57 0.00 0.00 175.55 172.44 2i2x n PRO 25 N 2.22 -0.92 -3.73 -1.71 -0.02 -1.25 -4.42 135.00 125.16 2i2x n PRO 25 Ca 0.17 -0.23 -0.21 0.00 -2.02 0.00 0.00 63.50 61.21 2i2x n PRO 25 Cb 0.34 -1.97 -0.18 0.00 -0.02 0.00 0.00 33.50 31.68 2i2x n PRO 25 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2i2x s VAL 26 N -2.41 0.12 -0.07 -1.45 1.01 -0.21 -4.97 120.40 112.43 2i2x s VAL 26 Ca 0.60 0.27 -0.17 0.00 0.00 0.00 0.00 61.98 62.68 2i2x s VAL 26 Cb -0.20 -0.33 -0.05 0.00 0.00 0.00 0.00 36.38 35.81 2i2x s VAL 26 CO 0.65 0.21 0.44 -0.54 0.00 0.00 0.00 175.10 175.87 2i2x s LYS 27 N 2.00 4.18 0.20 2.72 1.02 -1.26 0.10 119.74 128.69 2i2x s LYS 27 Ca 0.04 0.43 -0.21 0.00 0.02 0.00 0.00 55.97 56.25 2i2x s LYS 27 Cb -0.12 -3.35 0.05 0.00 -0.52 0.00 0.00 37.83 33.89 2i2x s LYS 27 CO -0.04 0.38 0.60 0.00 -0.92 0.00 0.00 175.35 175.37 2i2x s ALA 28 N -0.10 -1.30 0.00 5.17 0.00 -0.50 -5.00 121.76 120.03 2i2x s ALA 28 Ca 0.25 0.08 0.00 0.00 0.00 0.00 0.00 51.96 52.29 2i2x s ALA 28 Cb -0.16 0.86 0.00 0.00 0.00 0.00 0.00 23.12 23.82 2i2x s ALA 28 CO 0.11 -0.84 0.00 0.41 0.00 0.00 0.00 175.76 175.45 2i2x n GLY 29 N -0.38 2.84 3.31 0.00 0.00 -1.26 -2.43 105.19 107.27 2i2x n GLY 29 Ca -0.12 -0.11 -0.44 0.00 0.00 0.00 0.00 46.02 45.35 2i2x n GLY 29 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2i2x s LEU 30 N 0.00 6.36 -0.64 0.99 1.43 0.13 -4.56 118.68 122.39 2i2x s LEU 30 Ca 0.00 -3.33 0.00 0.00 -1.03 0.00 0.00 54.13 49.77 2i2x s LEU 30 Cb 0.00 -2.17 0.00 0.00 0.03 0.00 0.00 46.19 44.05 2i2x s LEU 30 CO 0.00 -0.36 0.00 -0.67 0.23 0.00 0.00 176.35 175.55 2i2x n ASP 31 N 3.05 -3.48 -4.88 2.29 2.03 -1.25 -2.22 116.55 112.09 2i2x n ASP 31 Ca 0.20 0.12 -0.36 0.00 0.52 0.00 0.00 54.79 55.27 2i2x n ASP 31 Cb 0.41 -1.82 -0.06 0.00 -0.72 0.00 0.00 41.12 38.93 2i2x n ASP 31 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2i2x s LEU 32 N -1.52 4.39 -0.05 -2.67 2.96 -1.02 -4.86 118.68 115.91 2i2x s LEU 32 Ca 0.00 0.53 0.02 0.00 -0.22 0.00 0.00 54.13 54.46 2i2x s LEU 32 Cb 0.00 -2.30 0.01 0.00 0.50 0.00 0.00 46.19 44.40 2i2x s LEU 32 CO 0.00 0.36 -0.10 -1.61 -1.32 0.00 0.00 176.35 173.67 2i2x s GLU 33 N -1.27 1.36 -0.20 1.98 2.02 -1.26 -1.41 118.70 119.91 2i2x s GLU 33 Ca 0.20 -0.35 -0.05 0.00 0.02 0.00 0.00 54.97 54.78 2i2x s GLU 33 Cb -0.13 -1.18 -0.03 0.00 0.10 0.00 0.00 34.13 32.89 2i2x s GLU 33 CO 0.09 0.05 0.01 0.42 0.02 0.00 0.00 175.26 175.85 2i2x s ILE 34 N 0.52 4.05 0.00 -1.63 1.01 0.11 -4.43 121.20 120.84 2i2x s ILE 34 Ca -0.10 -0.28 0.00 0.00 0.00 0.00 0.00 60.65 60.27 2i2x s ILE 34 Cb -0.13 -2.84 0.00 0.00 0.01 0.00 0.00 42.46 39.50 2i2x s ILE 34 CO 0.02 0.42 0.00 0.61 0.00 0.00 0.00 174.94 175.99 2i2x n GLY 35 N 4.27 0.90 0.56 6.18 0.00 -1.26 -1.05 105.19 114.78 2i2x n GLY 35 Ca -0.17 -0.60 0.07 0.00 0.00 0.00 0.00 46.02 45.31 2i2x n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i2x n ALA 36 N -0.99 3.18 -0.09 4.61 0.00 -0.92 -1.30 120.51 124.99 2i2x n ALA 36 Ca 0.00 -2.99 0.00 0.00 0.00 0.00 0.00 53.44 50.45 2i2x n ALA 36 Cb 0.33 -0.40 0.00 0.00 0.00 0.00 0.00 19.45 19.39 2i2x n ALA 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2i2x n GLY 37 N -1.01 0.95 3.18 0.00 0.00 0.39 -5.00 105.19 103.70 2i2x n GLY 37 Ca 0.17 -0.03 -0.13 0.00 0.00 0.00 0.00 46.02 46.03 2i2x n GLY 37 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2i2x s TYR 38 N -2.00 -0.33 0.43 1.61 1.13 -1.17 -4.91 117.35 112.11 2i2x s TYR 38 Ca 0.00 0.81 -0.16 0.00 -1.41 0.00 0.00 57.07 56.31 2i2x s TYR 38 Cb 0.00 0.11 -0.09 0.00 -1.10 0.00 0.00 41.96 40.89 2i2x s TYR 38 CO 0.00 -0.17 0.87 0.95 -2.51 0.00 0.00 175.55 174.70 2i2x s THR 39 N 0.26 4.59 -0.04 -3.49 -4.23 -1.26 -4.50 115.64 106.96 2i2x s THR 39 Ca -0.01 1.09 0.03 0.00 -1.18 0.00 0.00 61.69 61.62 2i2x s THR 39 Cb -0.03 -3.67 0.01 0.00 1.34 0.00 0.00 72.50 70.15 2i2x s THR 39 CO -0.00 -0.45 -0.11 -0.63 -0.54 0.00 0.00 174.62 172.89 2i2x s ILE 40 N -2.32 0.94 0.24 2.99 1.01 -0.77 -4.91 121.20 118.38 2i2x s ILE 40 Ca 0.57 -0.42 -0.30 0.00 0.00 0.00 0.00 60.65 60.50 2i2x s ILE 40 Cb -0.10 -0.85 -0.09 0.00 0.01 0.00 0.00 42.46 41.43 2i2x s ILE 40 CO 0.24 0.30 1.08 -2.16 0.00 0.00 0.00 174.94 174.39 2i2x s PRO 41 N 0.37 4.65 -0.32 2.79 0.04 -1.26 -1.53 135.00 139.74 2i2x s PRO 41 Ca -0.07 1.73 0.03 0.00 0.04 0.00 0.00 61.00 62.74 2i2x s PRO 41 Cb -0.12 -3.23 0.09 0.00 0.04 0.00 0.00 34.50 31.28 2i2x s PRO 41 CO 0.02 0.20 0.01 -2.00 0.04 0.00 0.00 177.00 175.27 2i2x s GLU 42 N -1.02 1.63 0.20 4.56 2.12 0.23 -0.78 118.70 125.64 2i2x s GLU 42 Ca 0.46 -1.70 -0.30 0.00 0.36 0.00 0.00 54.97 53.79 2i2x s GLU 42 Cb -0.30 -3.07 -0.08 0.00 0.26 0.00 0.00 34.13 30.94 2i2x s GLU 42 CO 0.38 -0.85 0.97 -1.50 -0.54 0.00 0.00 175.26 173.72 2i2x s ILE 43 N 0.99 4.15 0.17 -3.70 1.10 -0.18 -3.49 121.20 120.24 2i2x s ILE 43 Ca 0.06 2.02 0.08 0.00 -0.51 0.00 0.00 60.65 62.29 2i2x s ILE 43 Cb -0.19 -4.29 -0.04 0.00 0.15 0.00 0.00 42.46 38.09 2i2x s ILE 43 CO -0.08 0.42 -0.16 0.20 -2.11 0.00 0.00 174.94 173.21 2i2x s ASN 44 N -0.73 2.53 -0.19 4.50 0.01 -1.26 -0.72 114.94 119.07 2i2x s ASN 44 Ca 0.44 -0.90 -0.29 0.00 -0.71 0.00 0.00 52.86 51.39 2i2x s ASN 44 Cb -0.26 -0.13 0.13 0.00 0.41 0.00 0.00 41.25 41.39 2i2x s ASN 44 CO 0.32 -0.10 1.00 -0.72 -1.51 0.00 0.00 177.10 176.10 2i2x s TYR 45 N -2.37 -0.40 -0.09 2.20 -0.85 -1.26 -4.02 117.35 110.56 2i2x s TYR 45 Ca 0.17 0.76 0.03 0.00 -0.52 0.00 0.00 57.07 57.51 2i2x s TYR 45 Cb -0.04 0.43 -0.01 0.00 0.38 0.00 0.00 41.96 42.72 2i2x s TYR 45 CO 0.06 -0.32 -0.20 0.00 -1.52 0.00 0.00 175.55 173.57 2i2x s ALA 46 N -0.77 2.33 0.67 9.51 0.00 -0.44 -4.57 121.76 128.50 2i2x s ALA 46 Ca -0.01 -0.97 -0.15 0.00 0.00 0.00 0.00 51.96 50.84 2i2x s ALA 46 Cb -0.02 -0.90 0.01 0.00 0.00 0.00 0.00 23.12 22.21 2i2x s ALA 46 CO -0.00 0.33 1.12 -1.25 0.00 0.00 0.00 175.76 175.97 2i2x s PRO 47 N 0.13 2.67 0.72 0.00 0.04 -1.26 -1.57 135.00 135.73 2i2x s PRO 47 Ca -0.10 1.44 -0.15 0.00 0.04 0.00 0.00 61.00 62.23 2i2x s PRO 47 Cb -0.16 -1.93 0.03 0.00 0.04 0.00 0.00 34.50 32.49 2i2x s PRO 47 CO 0.06 -1.36 1.20 1.03 0.04 0.00 0.00 177.00 177.98 2i2x s ARG 48 N -4.08 2.19 0.23 4.56 0.52 -1.26 -4.83 118.95 116.28 2i2x s ARG 48 Ca 0.68 1.75 -0.07 0.00 -0.52 0.00 0.00 55.73 57.57 2i2x s ARG 48 Cb -0.22 -1.84 0.26 0.00 0.52 0.00 0.00 34.95 33.67 2i2x s ARG 48 CO 0.42 -1.79 1.87 -1.35 0.02 0.00 0.00 175.30 174.47 2i2x h PRO 49 N -0.24 1.01 -0.76 3.54 0.11 -1.98 -2.16 132.00 131.51 2i2x h PRO 49 Ca -0.48 -0.06 0.19 0.00 0.11 0.00 0.00 66.00 65.77 2i2x h PRO 49 Cb 1.29 -0.23 -0.04 0.00 0.11 0.00 0.00 31.00 32.14 2i2x h PRO 49 CO 0.50 0.67 0.53 0.93 -0.21 0.00 0.00 178.00 180.41 2i2x h GLU 50 N 1.04 0.16 0.00 1.05 3.07 -2.02 0.84 114.58 118.72 2i2x h GLU 50 Ca 0.34 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.19 2i2x h GLU 50 Cb 0.02 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 27.90 2i2x h GLU 50 CO -0.12 0.10 0.00 0.00 -1.40 0.00 0.00 179.01 177.59 2i2x h ALA 51 N 1.64 1.00 0.00 3.43 0.00 -1.71 -2.87 119.26 120.75 2i2x h ALA 51 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.28 2i2x h ALA 51 Cb 1.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2i2x h ALA 51 CO -0.06 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.60 2i2x n GLY 52 N 0.30 -1.16 0.00 0.00 0.00 0.29 -1.90 105.19 102.72 2i2x n GLY 52 Ca 0.02 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2i2x n GLY 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i2x n ALA 53 N -1.49 -0.30 -2.52 4.61 0.00 -1.09 -4.80 120.51 114.92 2i2x n ALA 53 Ca 0.05 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.27 2i2x n ALA 53 Cb 0.22 0.09 -0.04 0.00 0.00 0.00 0.00 19.45 19.72 2i2x n ALA 53 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2i2x s SER 54 N -2.20 5.13 0.36 0.00 1.04 -1.26 -5.02 113.70 111.75 2i2x s SER 54 Ca 0.00 -0.56 0.03 0.00 0.48 0.00 0.00 55.95 55.90 2i2x s SER 54 Cb 0.00 -0.93 0.66 0.00 0.10 0.00 0.00 66.02 65.86 2i2x s SER 54 CO 0.00 -0.32 2.01 0.50 0.98 0.00 0.00 173.24 176.41 2i2x h LYS 55 N 1.34 0.79 -0.45 4.02 3.64 -1.87 -2.69 116.57 121.35 2i2x h LYS 55 Ca -0.45 -0.05 -0.11 0.00 -1.27 0.00 0.00 60.65 58.78 2i2x h LYS 55 Cb 1.25 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.88 2i2x h LYS 55 CO 0.60 0.53 -0.14 0.93 -2.27 0.00 0.00 179.45 179.10 2i2x h GLU 56 N 0.81 0.89 -0.43 1.90 3.07 -1.95 -1.33 114.58 117.53 2i2x h GLU 56 Ca 0.22 -0.35 -0.08 0.00 -0.50 0.00 0.00 59.36 58.64 2i2x h GLU 56 Cb -0.08 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 27.77 2i2x h GLU 56 CO -0.05 1.00 -0.06 0.87 -1.40 0.00 0.00 179.01 179.38 2i2x h LYS 57 N 0.72 0.73 0.40 2.33 1.57 -1.78 -2.01 116.57 118.53 2i2x h LYS 57 Ca 0.11 -0.21 -0.02 0.00 -1.87 0.00 0.00 60.65 58.66 2i2x h LYS 57 Cb 0.69 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.93 2i2x h LYS 57 CO 0.05 0.78 -0.19 1.25 -0.57 0.00 0.00 179.45 180.77 2i2x h LEU 58 N 0.68 -0.45 -0.47 2.94 5.85 -1.04 -1.25 115.31 121.57 2i2x h LEU 58 Ca 0.13 -0.08 0.09 0.00 0.84 0.00 0.00 57.88 58.86 2i2x h LEU 58 Cb 0.50 0.12 -0.09 0.00 0.37 0.00 0.00 40.66 41.56 2i2x h LEU 58 CO 0.03 -0.18 -0.09 0.40 -0.34 0.00 0.00 178.44 178.26 2i2x h ILE 59 N -0.72 0.55 0.05 4.05 2.04 -1.26 -0.97 117.51 121.25 2i2x h ILE 59 Ca -0.05 -0.01 0.03 0.00 1.00 0.00 0.00 64.86 65.82 2i2x h ILE 59 Cb 0.51 0.52 -0.04 0.00 -0.74 0.00 0.00 36.82 37.07 2i2x h ILE 59 CO 0.09 0.00 -0.28 0.50 0.00 0.00 0.00 178.15 178.46 2i2x h LYS 60 N 0.02 -0.44 -0.74 2.37 1.63 -1.36 0.62 116.57 118.68 2i2x h LYS 60 Ca 0.23 0.03 0.11 0.00 -0.85 0.00 0.00 60.65 60.17 2i2x h LYS 60 Cb 0.35 0.10 -0.08 0.00 -0.60 0.00 0.00 32.23 32.00 2i2x h LYS 60 CO -0.47 -0.29 0.35 1.49 -3.45 0.00 0.00 179.45 177.08 2i2x h GLU 61 N -0.46 0.56 -0.10 1.90 4.57 -0.76 -1.40 114.58 118.89 2i2x h GLU 61 Ca 0.05 -0.03 -0.10 0.00 -1.18 0.00 0.00 59.36 58.10 2i2x h GLU 61 Cb 0.52 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.97 2i2x h GLU 61 CO -0.21 0.37 -0.37 1.88 -1.18 0.00 0.00 179.01 179.50 2i2x h TYR 62 N 0.58 0.25 -0.14 0.92 0.05 -0.60 -1.55 116.97 116.48 2i2x h TYR 62 Ca 0.38 -0.06 -0.00 0.00 0.05 0.00 0.00 58.73 59.09 2i2x h TYR 62 Cb 0.45 -0.06 -0.01 0.00 1.01 0.00 0.00 36.73 38.13 2i2x h TYR 62 CO -0.12 0.57 0.08 0.93 -1.05 0.00 0.00 178.16 178.57 2i2x h GLU 63 N 0.19 0.19 -0.42 4.88 5.08 0.13 -0.35 114.58 124.27 2i2x h GLU 63 Ca 0.02 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.36 2i2x h GLU 63 Cb 0.75 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.94 2i2x h GLU 63 CO 0.06 0.20 0.28 0.00 -1.00 0.00 0.00 179.01 178.55 2i2x h ARG 64 N 0.13 0.55 -0.53 2.33 3.08 -1.04 0.74 114.38 119.64 2i2x h ARG 64 Ca 0.05 -0.03 0.06 0.00 0.07 0.00 0.00 59.98 60.13 2i2x h ARG 64 Cb 0.07 -0.12 -0.05 0.00 0.08 0.00 0.00 29.97 29.94 2i2x h ARG 64 CO -0.01 0.36 0.24 0.82 -1.07 0.00 0.00 179.97 180.31 2i2x h ILE 65 N 0.56 0.89 -0.44 2.04 2.04 -1.19 0.21 117.51 121.63 2i2x h ILE 65 Ca 0.15 -0.16 -0.14 0.00 1.00 0.00 0.00 64.86 65.72 2i2x h ILE 65 Cb -0.06 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 36.40 2i2x h ILE 65 CO -0.04 0.08 -0.28 0.74 0.00 0.00 0.00 178.15 178.66 2i2x h THR 66 N 0.46 1.27 -0.09 -0.27 2.02 -0.45 -1.80 112.91 114.05 2i2x h THR 66 Ca 0.25 -1.44 -0.02 0.00 0.77 0.00 0.00 66.41 65.97 2i2x h THR 66 Cb 0.21 1.22 -0.00 0.00 -1.74 0.00 0.00 68.15 67.84 2i2x h THR 66 CO -0.21 0.49 -0.02 0.74 0.37 0.00 0.00 175.52 176.89 2i2x h THR 67 N 0.81 1.29 -0.94 3.16 2.02 -0.59 -2.56 112.91 116.10 2i2x h THR 67 Ca 0.09 -0.94 0.10 0.00 0.77 0.00 0.00 66.41 66.43 2i2x h THR 67 Cb 0.85 1.74 -0.08 0.00 -1.74 0.00 0.00 68.15 68.92 2i2x h THR 67 CO 0.08 0.26 0.58 0.44 0.37 0.00 0.00 175.52 177.25 2i2x h ASP 68 N -0.16 0.87 0.16 4.18 3.32 -0.40 -1.41 116.42 122.98 2i2x h ASP 68 Ca 0.02 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 2i2x h ASP 68 Cb 0.42 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.84 2i2x h ASP 68 CO 0.01 0.50 -0.08 0.58 -1.72 0.00 0.00 179.24 178.53 2i2x h VAL 69 N 0.97 0.97 -0.66 -1.35 2.07 -1.20 -2.42 116.25 114.64 2i2x h VAL 69 Ca 0.45 -0.92 0.03 0.00 0.82 0.00 0.00 66.70 67.07 2i2x h VAL 69 Cb 0.36 1.50 -0.04 0.00 -1.52 0.00 0.00 31.29 31.59 2i2x h VAL 69 CO -0.23 0.20 0.41 0.24 0.02 0.00 0.00 177.57 178.21 2i2x h MET 70 N -0.69 0.78 -0.89 1.57 2.86 -1.36 -0.72 114.93 116.48 2i2x h MET 70 Ca -0.02 -0.05 -0.00 0.00 -2.06 0.00 0.00 59.70 57.57 2i2x h MET 70 Cb 0.50 -0.18 -0.04 0.00 0.06 0.00 0.00 31.60 31.94 2i2x h MET 70 CO 0.04 0.52 0.54 1.49 1.06 0.00 0.00 176.91 180.55 2i2x h GLU 71 N 0.80 1.21 -0.16 1.72 4.57 -1.31 -2.19 114.58 119.23 2i2x h GLU 71 Ca 0.26 -0.11 -0.03 0.00 -1.18 0.00 0.00 59.36 58.30 2i2x h GLU 71 Cb 0.02 -0.26 -0.00 0.00 -0.16 0.00 0.00 28.75 28.35 2i2x h GLU 71 CO -0.10 0.85 -0.03 -0.09 -1.18 0.00 0.00 179.01 178.45 2i2x h ARG 72 N 1.23 0.29 -0.58 1.92 9.65 -1.00 -2.50 114.38 123.40 2i2x h ARG 72 Ca 0.32 -0.11 0.10 0.00 -1.10 0.00 0.00 59.98 59.19 2i2x h ARG 72 Cb -0.06 -0.02 -0.08 0.00 -1.39 0.00 0.00 29.97 28.42 2i2x h ARG 72 CO -0.06 0.56 0.15 0.52 2.80 0.00 0.00 179.97 183.94 2i2x h MET 73 N 0.00 0.29 -0.00 0.20 2.86 -0.87 -2.39 114.93 115.03 2i2x h MET 73 Ca 0.04 -0.02 -0.17 0.00 -2.06 0.00 0.00 59.70 57.49 2i2x h MET 73 Cb 0.45 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.02 2i2x h MET 73 CO 0.01 0.19 -0.80 -0.39 1.06 0.00 0.00 176.91 176.98 2i2x h VAL 74 N 0.30 1.56 0.00 -2.22 -1.51 -1.44 -1.73 116.25 111.21 2i2x h VAL 74 Ca 0.30 -2.69 0.00 0.00 -1.23 0.00 0.00 66.70 63.08 2i2x h VAL 74 Cb 0.42 2.46 0.00 0.00 -2.13 0.00 0.00 31.29 32.04 2i2x h VAL 74 CO -0.36 0.77 0.00 1.56 -1.23 0.00 0.00 177.57 178.31 2i2x h GLN 75 N 0.02 0.00 -0.00 5.19 1.08 -0.96 -2.97 115.11 117.48 2i2x h GLN 75 Ca -0.01 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.19 2i2x h GLN 75 Cb 1.42 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.85 2i2x h GLN 75 CO 0.11 0.00 -0.09 0.28 -0.95 0.00 0.00 178.83 178.18 2i2x n VAL 76 N -2.74 0.00 -0.74 -0.54 0.31 -1.08 -5.01 118.33 108.52 2i2x n VAL 76 Ca -0.00 -0.46 0.00 0.00 -0.01 0.00 0.00 64.34 63.87 2i2x n VAL 76 Cb 0.18 1.04 0.00 0.00 -0.91 0.00 0.00 33.84 34.15 2i2x n VAL 76 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2i2x n GLY 77 N 0.65 0.70 3.72 2.92 0.00 -0.88 -5.04 105.19 107.26 2i2x n GLY 77 Ca 0.02 -0.65 -0.41 0.00 0.00 0.00 0.00 46.02 44.97 2i2x n GLY 77 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2i2x s PHE 78 N -2.00 3.63 -0.27 1.61 0.08 -0.70 -4.98 117.98 115.34 2i2x s PHE 78 Ca 0.00 1.60 0.19 0.00 0.12 0.00 0.00 56.93 58.84 2i2x s PHE 78 Cb 0.00 -3.22 0.16 0.00 -0.57 0.00 0.00 43.02 39.39 2i2x s PHE 78 CO 0.00 -0.42 1.44 -1.00 -0.10 0.00 0.00 175.22 175.14 2i2x h PRO 79 N 6.00 0.00 -3.54 0.24 0.13 -1.95 -3.43 132.00 129.45 2i2x h PRO 79 Ca -0.43 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.61 2i2x h PRO 79 Cb 1.21 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.19 2i2x h PRO 79 CO 0.75 0.25 -0.31 0.00 -0.23 0.00 0.00 178.00 178.45 2i2x s ALA 80 N -3.09 -0.47 -0.28 -0.56 0.00 -1.26 -1.56 121.76 114.54 2i2x s ALA 80 Ca 0.04 -0.28 -0.25 0.00 0.00 0.00 0.00 51.96 51.48 2i2x s ALA 80 Cb 0.07 0.39 0.12 0.00 0.00 0.00 0.00 23.12 23.70 2i2x s ALA 80 CO 0.72 -0.45 1.02 -1.50 0.00 0.00 0.00 175.76 175.55 2i2x s ILE 81 N -3.07 0.00 -0.10 0.00 -1.16 -0.75 -4.55 121.20 111.56 2i2x s ILE 81 Ca -0.01 0.00 0.00 0.00 -0.51 0.00 0.00 60.65 60.13 2i2x s ILE 81 Cb 0.01 -1.00 -0.02 0.00 0.61 0.00 0.00 42.46 42.06 2i2x s ILE 81 CO -0.07 0.00 -0.11 -0.63 -2.81 0.00 0.00 174.94 171.32 2i2x s ILE 82 N 0.27 3.28 -0.22 2.00 1.01 0.04 -2.53 121.20 125.06 2i2x s ILE 82 Ca 0.03 -0.60 -0.10 0.00 0.00 0.00 0.00 60.65 59.97 2i2x s ILE 82 Cb -0.05 -2.36 -0.05 0.00 0.01 0.00 0.00 42.46 40.01 2i2x s ILE 82 CO -0.06 0.55 0.14 -0.76 0.00 0.00 0.00 174.94 174.81 2i2x s LEU 83 N -0.09 4.12 -0.20 2.97 1.02 -0.88 -1.01 118.68 124.61 2i2x s LEU 83 Ca -0.01 0.15 -0.06 0.00 0.02 0.00 0.00 54.13 54.23 2i2x s LEU 83 Cb -0.14 -2.09 -0.03 0.00 0.02 0.00 0.00 46.19 43.95 2i2x s LEU 83 CO 0.03 0.11 0.03 -0.70 0.02 0.00 0.00 176.35 175.84 2i2x s GLU 84 N 0.78 3.76 -0.34 1.70 2.12 0.10 -0.50 118.70 126.32 2i2x s GLU 84 Ca 0.07 -0.45 -0.10 0.00 0.36 0.00 0.00 54.97 54.85 2i2x s GLU 84 Cb -0.13 -3.15 0.01 0.00 0.26 0.00 0.00 34.13 31.13 2i2x s GLU 84 CO 0.02 0.10 0.18 0.99 -0.54 0.00 0.00 175.26 176.01 2i2x s THR 85 N 0.80 4.55 -0.47 -1.70 2.01 0.17 -4.32 115.64 116.67 2i2x s THR 85 Ca 0.02 -0.67 -0.24 0.00 0.31 0.00 0.00 61.69 61.11 2i2x s THR 85 Cb -0.14 -3.44 0.03 0.00 0.01 0.00 0.00 72.50 68.96 2i2x s THR 85 CO 0.02 -0.09 0.85 -1.61 -0.69 0.00 0.00 174.62 173.10 2i2x s GLU 86 N 1.57 3.43 0.11 4.92 2.02 -1.26 -0.37 118.70 129.12 2i2x s GLU 86 Ca 0.03 -0.05 -0.36 0.00 0.02 0.00 0.00 54.97 54.61 2i2x s GLU 86 Cb -0.18 -3.95 -0.16 0.00 0.10 0.00 0.00 34.13 29.93 2i2x s GLU 86 CO 0.06 -1.21 1.38 0.72 0.02 0.00 0.00 175.26 176.23 2i2x n HIS 87 N 6.97 1.66 -2.05 1.61 8.25 -0.32 -4.96 115.22 126.37 2i2x n HIS 87 Ca 0.03 0.57 -0.32 0.00 -0.26 0.00 0.00 57.72 57.74 2i2x n HIS 87 Cb 0.48 -2.37 0.01 0.00 1.12 0.00 0.00 29.99 29.23 2i2x n HIS 87 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 2i2x s VAL 88 N 0.53 3.93 0.26 1.59 -7.23 -1.26 -4.52 120.40 113.69 2i2x s VAL 88 Ca 0.83 0.89 -0.02 0.00 -1.81 0.00 0.00 61.98 61.86 2i2x s VAL 88 Cb -0.89 -3.43 0.26 0.00 0.56 0.00 0.00 36.38 32.88 2i2x s VAL 88 CO 0.45 -0.57 1.67 0.06 -0.31 0.00 0.00 175.10 176.41 2i2x h GLN 89 N 0.39 0.26 0.00 4.82 -0.00 -1.98 -0.30 115.11 118.30 2i2x h GLN 89 Ca -0.47 -0.02 -0.01 0.00 -0.00 0.00 0.00 58.65 58.16 2i2x h GLN 89 Cb 1.21 -0.06 -0.00 0.00 -0.00 0.00 0.00 27.48 28.63 2i2x h GLN 89 CO 0.58 0.17 -0.03 -0.56 -0.00 0.00 0.00 178.83 178.99 2i2x h GLN 90 N 0.27 0.00 0.00 0.06 -0.00 -1.97 0.15 115.11 113.61 2i2x h GLN 90 Ca 0.47 0.00 -0.11 0.00 -0.00 0.00 0.00 58.65 59.01 2i2x h GLN 90 Cb 0.85 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 28.32 2i2x h GLN 90 CO -0.56 0.03 -0.51 0.52 -0.00 0.00 0.00 178.83 178.32 2i2x h MET 91 N 0.00 0.00 0.09 0.06 2.86 -1.32 -2.13 114.93 114.49 2i2x h MET 91 Ca -0.00 0.00 -0.37 0.00 -2.06 0.00 0.00 59.70 57.27 2i2x h MET 91 Cb 0.23 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.86 2i2x h MET 91 CO 0.00 0.51 -2.10 0.43 1.06 0.00 0.00 176.91 176.81 2i2x n SER 92 N -3.42 2.01 0.27 1.22 7.64 -0.20 -2.81 113.62 118.34 2i2x n SER 92 Ca 0.01 0.14 0.16 0.00 1.01 0.00 0.00 58.87 60.18 2i2x n SER 92 Cb 0.64 -0.70 0.74 0.00 -1.01 0.00 0.00 64.21 63.89 2i2x n SER 92 CO 0.00 0.00 0.00 0.78 -3.01 0.00 0.00 175.04 172.81 2i2x h ASN 93 N 0.05 0.00 -3.30 6.43 2.35 -0.89 -3.32 115.58 116.90 2i2x h ASN 93 Ca -0.46 0.00 -0.62 0.00 -0.55 0.00 0.00 56.30 54.67 2i2x h ASN 93 Cb 2.01 0.00 -0.41 0.00 0.05 0.00 0.00 38.32 39.97 2i2x h ASN 93 CO 0.05 0.07 -0.65 0.20 -1.65 0.00 0.00 177.43 175.45 2i2x s ASN 94 N -5.81 4.22 0.47 5.81 0.01 -0.80 -4.99 114.94 113.84 2i2x s ASN 94 Ca -0.01 -3.48 0.28 0.00 -0.71 0.00 0.00 52.86 48.94 2i2x s ASN 94 Cb 0.11 -1.44 1.34 0.00 0.41 0.00 0.00 41.25 41.67 2i2x s ASN 94 CO 0.55 -0.14 1.77 -0.65 -1.51 0.00 0.00 177.10 177.12 2i2x h PRO 95 N 5.77 0.18 0.00 -0.60 0.11 -1.71 0.17 132.00 135.92 2i2x h PRO 95 Ca 0.10 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.17 2i2x h PRO 95 Cb 0.81 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 31.88 2i2x h PRO 95 CO 0.65 0.12 -0.13 0.66 -0.21 0.00 0.00 178.00 179.08 2i2x h SER 96 N 0.19 0.00 0.49 -2.05 4.64 -1.94 -2.42 113.55 112.45 2i2x h SER 96 Ca 0.61 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.90 2i2x h SER 96 Cb 1.97 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.07 2i2x h SER 96 CO -0.18 0.13 -0.23 -0.50 -0.87 0.00 0.00 176.83 175.18 2i2x h TRP 97 N 0.00 -0.61 -0.72 4.77 4.06 -0.89 -1.44 115.95 121.12 2i2x h TRP 97 Ca -0.00 -0.01 0.16 0.00 2.06 0.00 0.00 58.89 61.10 2i2x h TRP 97 Cb 0.80 0.20 -0.12 0.00 -1.00 0.00 0.00 29.16 29.04 2i2x h TRP 97 CO 0.00 -0.31 0.04 0.78 -3.56 0.00 0.00 178.44 175.39 2i2x h GLY 98 N -0.82 0.85 1.22 1.49 0.00 -1.39 -0.73 103.07 103.69 2i2x h GLY 98 Ca -0.07 0.07 -0.06 0.00 0.00 0.00 0.00 47.33 47.27 2i2x h GLY 98 CO 0.11 -0.25 0.14 0.00 0.00 0.00 0.00 176.54 176.53 2i2x h ALA 99 N 1.66 1.09 -0.13 3.60 0.00 -1.37 -1.17 119.26 122.94 2i2x h ALA 99 Ca 0.40 -0.23 -0.22 0.00 0.00 0.00 0.00 54.91 54.85 2i2x h ALA 99 Cb 0.69 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 18.24 2i2x h ALA 99 CO -0.60 0.60 -0.80 0.93 0.00 0.00 0.00 179.25 179.38 2i2x h GLU 100 N 0.92 0.73 -0.60 0.00 5.08 -0.17 -1.02 114.58 119.53 2i2x h GLU 100 Ca 0.19 -0.62 0.05 0.00 -1.00 0.00 0.00 59.36 57.98 2i2x h GLU 100 Cb 0.35 0.13 -0.05 0.00 0.50 0.00 0.00 28.75 29.68 2i2x h GLU 100 CO 0.00 1.22 0.33 0.28 -1.00 0.00 0.00 179.01 179.85 2i2x h VAL 101 N 0.49 0.99 -0.85 3.13 2.07 -0.99 -0.50 116.25 120.60 2i2x h VAL 101 Ca -0.06 -0.22 0.02 0.00 0.82 0.00 0.00 66.70 67.26 2i2x h VAL 101 Cb 1.42 0.30 -0.05 0.00 -1.52 0.00 0.00 31.29 31.45 2i2x h VAL 101 CO 0.16 0.12 0.56 0.00 0.02 0.00 0.00 177.57 178.42 2i2x h ALA 102 N 1.30 1.09 0.07 1.67 0.00 -0.95 -1.39 119.26 121.06 2i2x h ALA 102 Ca 0.26 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 2i2x h ALA 102 Cb 0.12 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.59 2i2x h ALA 102 CO -0.15 0.44 -0.04 1.25 0.00 0.00 0.00 179.25 180.75 2i2x h HIS 103 N 1.11 -0.09 -0.56 0.00 6.17 -0.06 0.10 115.15 121.83 2i2x h HIS 103 Ca 0.32 -0.00 0.08 0.00 0.71 0.00 0.00 60.37 61.49 2i2x h HIS 103 Cb -0.07 0.03 -0.07 0.00 2.52 0.00 0.00 27.41 29.82 2i2x h HIS 103 CO -0.02 0.25 0.19 0.00 0.71 0.00 0.00 177.93 179.06 2i2x h ALA 104 N 0.45 0.69 0.32 5.26 0.00 -1.03 -0.11 119.26 124.83 2i2x h ALA 104 Ca -0.01 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2i2x h ALA 104 Cb 0.38 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2i2x h ALA 104 CO 0.02 -0.22 -0.15 1.96 0.00 0.00 0.00 179.25 180.85 2i2x h GLN 105 N 0.36 -0.41 -0.64 0.00 4.20 -1.21 -2.75 115.11 114.66 2i2x h GLN 105 Ca 0.28 0.03 0.05 0.00 0.06 0.00 0.00 58.65 59.06 2i2x h GLN 105 Cb 0.33 0.09 -0.05 0.00 0.30 0.00 0.00 27.48 28.16 2i2x h GLN 105 CO -0.29 -0.26 0.37 -0.22 -0.67 0.00 0.00 178.83 177.75 2i2x h LYS 106 N -0.44 0.67 -0.29 1.46 1.63 -0.59 -0.50 116.57 118.51 2i2x h LYS 106 Ca -0.04 -0.04 0.06 0.00 -0.85 0.00 0.00 60.65 59.77 2i2x h LYS 106 Cb 0.33 -0.15 -0.05 0.00 -0.60 0.00 0.00 32.23 31.76 2i2x h LYS 106 CO 0.07 0.44 -0.06 1.15 -3.45 0.00 0.00 179.45 177.61 2i2x h THR 107 N 0.69 0.72 -0.61 1.00 2.02 -0.98 0.24 112.91 115.99 2i2x h THR 107 Ca 0.28 -0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.45 2i2x h THR 107 Cb 0.13 0.71 -0.03 0.00 -1.74 0.00 0.00 68.15 67.21 2i2x h THR 107 CO -0.15 0.00 0.39 0.40 0.37 0.00 0.00 175.52 176.53 2i2x h ILE 108 N 0.01 1.17 -0.68 3.11 2.04 -1.12 -2.26 117.51 119.79 2i2x h ILE 108 Ca 0.14 -0.34 0.03 0.00 1.00 0.00 0.00 64.86 65.69 2i2x h ILE 108 Cb 0.21 0.30 -0.04 0.00 -0.74 0.00 0.00 36.82 36.54 2i2x h ILE 108 CO -0.29 0.17 0.42 0.24 0.00 0.00 0.00 178.15 178.69 2i2x h MET 109 N 0.83 0.80 -0.93 2.37 2.86 0.38 -2.35 114.93 118.89 2i2x h MET 109 Ca 0.22 -0.05 0.02 0.00 -2.06 0.00 0.00 59.70 57.83 2i2x h MET 109 Cb -0.06 -0.18 -0.05 0.00 0.06 0.00 0.00 31.60 31.37 2i2x h MET 109 CO -0.05 0.53 0.61 0.93 1.06 0.00 0.00 176.91 179.99 2i2x h GLU 110 N 0.82 1.18 0.10 1.72 5.08 -0.28 -0.55 114.58 122.64 2i2x h GLU 110 Ca 0.27 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 2i2x h GLU 110 Cb 0.02 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.00 2i2x h GLU 110 CO -0.11 0.78 -0.10 -0.22 -1.00 0.00 0.00 179.01 178.36 2i2x h LYS 111 N 1.21 -0.22 -0.83 2.33 3.64 -0.89 0.11 116.57 121.92 2i2x h LYS 111 Ca 0.35 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.73 2i2x h LYS 111 Cb -0.07 0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 31.76 2i2x h LYS 111 CO -0.09 -0.15 0.47 1.88 -2.27 0.00 0.00 179.45 179.29 2i2x h TYR 112 N -0.23 1.13 -0.46 1.91 -1.99 -1.23 -2.11 116.97 114.00 2i2x h TYR 112 Ca 0.01 -0.02 -0.02 0.00 2.00 0.00 0.00 58.73 60.70 2i2x h TYR 112 Cb 0.22 -0.36 -0.02 0.00 2.00 0.00 0.00 36.73 38.57 2i2x h TYR 112 CO -0.12 0.77 0.21 1.25 -0.00 0.00 0.00 178.16 180.27 2i2x h HIS 113 N 1.15 0.67 -0.74 4.88 2.76 -0.75 -0.61 115.15 122.51 2i2x h HIS 113 Ca 0.29 -0.04 -0.06 0.00 -2.20 0.00 0.00 60.37 58.36 2i2x h HIS 113 Cb 0.01 -0.21 -0.03 0.00 1.55 0.00 0.00 27.41 28.73 2i2x h HIS 113 CO 0.00 0.55 0.22 -0.44 -1.30 0.00 0.00 177.93 176.96 2i2x h ASP 114 N 0.59 1.09 0.10 3.26 3.32 -0.54 -0.43 116.42 123.81 2i2x h ASP 114 Ca 0.16 -0.21 -0.27 0.00 0.02 0.00 0.00 57.03 56.72 2i2x h ASP 114 Cb 0.14 -0.29 0.03 0.00 0.22 0.00 0.00 39.33 39.44 2i2x h ASP 114 CO -0.02 1.02 -1.11 -0.08 -1.72 0.00 0.00 179.24 177.33 2i2x h GLU 115 N 1.11 0.57 0.00 3.56 4.81 -1.26 -3.41 114.58 119.96 2i2x h GLU 115 Ca 0.24 -0.75 -0.11 0.00 -0.13 0.00 0.00 59.36 58.60 2i2x h GLU 115 Cb 0.33 0.25 -0.02 0.00 0.63 0.00 0.00 28.75 29.93 2i2x h GLU 115 CO -0.00 1.33 -1.55 0.66 -0.73 0.00 0.00 179.01 178.72 2i2x n TYR 116 N -3.89 0.00 -0.76 0.92 4.01 -0.25 -5.01 117.16 112.19 2i2x n TYR 116 Ca -0.13 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.61 2i2x n TYR 116 Cb 0.92 -0.37 0.00 0.00 -0.31 0.00 0.00 39.34 39.59 2i2x n TYR 116 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2i2x n GLY 117 N 2.32 0.60 3.71 2.72 0.00 -0.17 -5.01 105.19 109.35 2i2x n GLY 117 Ca -0.10 -0.17 -0.42 0.00 0.00 0.00 0.00 46.02 45.32 2i2x n GLY 117 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2i2x s ILE 118 N -2.00 2.56 0.20 -0.61 2.07 -1.26 -4.98 121.20 117.17 2i2x s ILE 118 Ca 0.00 0.29 -0.30 0.00 -1.41 0.00 0.00 60.65 59.24 2i2x s ILE 118 Cb 0.00 -3.19 -0.08 0.00 0.13 0.00 0.00 42.46 39.32 2i2x s ILE 118 CO 0.00 0.01 1.14 -0.54 -1.91 0.00 0.00 174.94 173.64 2i2x s LYS 119 N 1.70 4.56 0.19 3.50 1.02 -0.60 -4.56 119.74 125.56 2i2x s LYS 119 Ca 0.74 1.79 -0.17 0.00 0.02 0.00 0.00 55.97 58.34 2i2x s LYS 119 Cb -0.45 -3.25 0.03 0.00 -0.52 0.00 0.00 37.83 33.64 2i2x s LYS 119 CO 0.32 0.04 0.52 0.00 -0.92 0.00 0.00 175.35 175.31 2i2x s ALA 121 N -3.87 -0.62 -0.10 0.00 0.00 -1.05 0.17 121.76 116.30 2i2x s ALA 121 Ca 0.09 -0.07 0.02 0.00 0.00 0.00 0.00 51.96 52.00 2i2x s ALA 121 Cb -0.01 0.33 -0.01 0.00 0.00 0.00 0.00 23.12 23.43 2i2x s ALA 121 CO -0.03 -0.42 -0.18 -1.17 0.00 0.00 0.00 175.76 173.96 2i2x s LEU 122 N -2.13 2.45 -0.16 0.00 2.96 -1.26 -2.08 118.68 118.47 2i2x s LEU 122 Ca -0.04 -0.40 -0.01 0.00 -0.22 0.00 0.00 54.13 53.45 2i2x s LEU 122 Cb -0.01 -1.51 -0.01 0.00 0.50 0.00 0.00 46.19 45.16 2i2x s LEU 122 CO -0.04 0.20 -0.10 -0.60 -1.32 0.00 0.00 176.35 174.49 2i2x s ARG 123 N 0.12 3.38 -0.17 1.98 3.52 0.35 -0.26 118.95 127.87 2i2x s ARG 123 Ca -0.09 -0.66 -0.05 0.00 -0.13 0.00 0.00 55.73 54.80 2i2x s ARG 123 Cb -0.15 -2.76 -0.03 0.00 -1.56 0.00 0.00 34.95 30.44 2i2x s ARG 123 CO 0.06 0.07 -0.01 -1.01 -0.81 0.00 0.00 175.30 173.60 2i2x s HIS 124 N 0.74 3.09 -0.50 5.12 3.76 -0.71 0.42 115.29 127.20 2i2x s HIS 124 Ca -0.05 -0.20 -0.04 0.00 -0.15 0.00 0.00 55.06 54.63 2i2x s HIS 124 Cb -0.15 -2.00 0.13 0.00 1.11 0.00 0.00 32.58 31.67 2i2x s HIS 124 CO 0.02 0.01 0.32 0.99 -0.85 0.00 0.00 174.74 175.22 2i2x s THR 125 N 0.41 3.60 0.21 1.30 2.01 0.50 -1.98 115.64 121.70 2i2x s THR 125 Ca -0.02 -2.35 -0.32 0.00 0.31 0.00 0.00 61.69 59.31 2i2x s THR 125 Cb -0.14 -3.41 -0.11 0.00 0.01 0.00 0.00 72.50 68.85 2i2x s THR 125 CO 0.02 -0.78 1.67 -0.63 -0.69 0.00 0.00 174.62 174.22 2i2x s ILE 126 N 0.72 2.15 0.12 1.82 1.09 -0.62 -1.18 121.20 125.30 2i2x s ILE 126 Ca 0.11 0.11 -0.31 0.00 -1.10 0.00 0.00 60.65 59.46 2i2x s ILE 126 Cb -0.22 -3.07 -0.08 0.00 -1.06 0.00 0.00 42.46 38.02 2i2x s ILE 126 CO -0.04 0.01 1.45 -0.83 -0.10 0.00 0.00 174.94 175.44 2i2x s GLY 127 N 1.06 1.84 -0.78 6.18 0.00 -1.26 -4.35 107.32 110.00 2i2x s GLY 127 Ca 0.72 1.17 -0.25 0.00 0.00 0.00 0.00 44.72 46.36 2i2x s GLY 127 CO 0.34 2.46 1.81 -0.35 0.00 0.00 0.00 173.10 177.37 2i2x s ASP 128 N 1.25 5.40 -0.02 1.64 -1.08 -1.26 -4.77 116.67 117.82 2i2x s ASP 128 Ca 0.66 -0.30 0.11 0.00 -0.52 0.00 0.00 52.55 52.51 2i2x s ASP 128 Cb -0.38 -2.55 0.36 0.00 -1.46 0.00 0.00 42.92 38.89 2i2x s ASP 128 CO 0.30 -2.41 1.27 2.30 0.52 0.00 0.00 175.17 177.15 2i2x n ILE 129 N 7.39 0.64 -1.56 4.11 -5.35 -1.26 -4.76 119.36 118.57 2i2x n ILE 129 Ca 0.28 -0.55 -0.39 0.00 -0.27 0.00 0.00 62.75 61.82 2i2x n ILE 129 Cb 0.50 0.18 -0.02 0.00 -1.74 0.00 0.00 39.64 38.56 2i2x n ILE 129 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 2i2x n ARG 130 N 0.61 3.98 -3.46 6.28 1.74 -1.26 -4.79 116.66 119.76 2i2x n ARG 130 Ca 0.13 -2.65 -0.11 0.00 -0.77 0.00 0.00 57.85 54.45 2i2x n ARG 130 Cb 0.38 -2.76 -0.02 0.00 -1.02 0.00 0.00 32.46 29.04 2i2x n ARG 130 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2i2x s GLU 131 N 1.07 1.27 0.18 5.56 2.12 -1.26 -0.17 118.70 127.47 2i2x s GLU 131 Ca 0.64 -0.49 0.02 0.00 0.36 0.00 0.00 54.97 55.50 2i2x s GLU 131 Cb 0.18 0.57 -0.01 0.00 0.26 0.00 0.00 34.13 35.13 2i2x s GLU 131 CO -0.07 -0.56 0.08 0.27 -0.54 0.00 0.00 175.26 174.44 2i2x n ASN 132 N -0.37 0.80 -0.20 -1.70 2.04 -0.55 -4.85 115.26 110.43 2i2x n ASN 132 Ca -0.15 -2.00 0.01 0.00 -0.44 0.00 0.00 54.58 51.99 2i2x n ASN 132 Cb 0.64 0.53 0.10 0.00 -2.53 0.00 0.00 39.78 38.53 2i2x n ASN 132 CO 0.00 0.00 0.00 -0.09 -0.44 0.00 0.00 177.26 176.73 2i2x h ARG 133 N 0.00 0.14 0.07 -3.83 2.43 -2.02 -3.28 114.38 107.89 2i2x h ARG 133 Ca -0.14 -0.01 -0.17 0.00 -0.81 0.00 0.00 59.98 58.85 2i2x h ARG 133 Cb 0.56 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.08 2i2x h ARG 133 CO 0.22 0.09 -0.83 1.05 -1.51 0.00 0.00 179.97 178.99 2i2x h GLU 134 N 0.14 0.16 -3.74 0.20 9.09 -2.04 -3.49 114.58 114.90 2i2x h GLU 134 Ca 0.32 -0.27 -0.10 0.00 0.05 0.00 0.00 59.36 59.36 2i2x h GLU 134 Cb 0.51 0.10 -0.09 0.00 -1.65 0.00 0.00 28.75 27.62 2i2x h GLU 134 CO -0.50 1.13 -0.13 -0.59 0.05 0.00 0.00 179.01 178.97 2i2x s PHE 135 N -2.38 0.50 0.56 2.06 -0.12 -1.24 -4.94 117.98 112.42 2i2x s PHE 135 Ca -0.19 -0.85 -0.21 0.00 -0.05 0.00 0.00 56.93 55.64 2i2x s PHE 135 Cb 0.02 0.14 -0.04 0.00 -0.63 0.00 0.00 43.02 42.51 2i2x s PHE 135 CO 0.74 -1.03 1.28 -0.51 -0.05 0.00 0.00 175.22 175.65 2i2x s LEU 136 N -3.06 3.78 -0.39 -1.99 1.43 -1.26 -1.48 118.68 115.71 2i2x s LEU 136 Ca 0.24 2.57 0.10 0.00 -1.03 0.00 0.00 54.13 56.01 2i2x s LEU 136 Cb -0.00 -4.41 0.31 0.00 0.03 0.00 0.00 46.19 42.11 2i2x s LEU 136 CO 0.11 -1.55 0.69 0.00 0.23 0.00 0.00 176.35 175.83 2i2x n GLN 137 N -1.24 0.87 0.26 1.70 6.02 0.77 -4.86 117.38 120.90 2i2x n GLN 137 Ca 0.12 -3.14 0.13 0.00 -0.01 0.00 0.00 57.00 54.10 2i2x n GLN 137 Cb 0.47 -1.47 0.70 0.00 1.02 0.00 0.00 30.24 30.97 2i2x n GLN 137 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2i2x h LEU 138 N 3.41 0.00 -1.74 1.08 3.38 -1.85 -3.10 115.31 116.49 2i2x h LEU 138 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2i2x h LEU 138 Cb 0.95 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.70 2i2x h LEU 138 CO 0.45 0.12 0.00 0.54 0.09 0.00 0.00 178.44 179.65 2i2x n ARG 139 N -3.54 0.81 0.00 1.13 1.74 -1.26 -4.83 116.66 110.71 2i2x n ARG 139 Ca -0.01 -0.87 0.00 0.00 -0.77 0.00 0.00 57.85 56.20 2i2x n ARG 139 Cb 0.27 -0.92 0.00 0.00 -1.02 0.00 0.00 32.46 30.79 2i2x n ARG 139 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2i2x n GLY 140 N -0.21 0.22 0.32 -0.13 0.00 -1.17 -4.83 105.19 99.39 2i2x n GLY 140 Ca 0.00 -1.50 0.01 0.00 0.00 0.00 0.00 46.02 44.53 2i2x n GLY 140 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2i2x h ASP 141 N 0.00 0.70 1.00 1.61 3.32 -1.98 -2.65 116.42 118.42 2i2x h ASP 141 Ca 0.00 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.00 2i2x h ASP 141 Cb 0.00 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.37 2i2x h ASP 141 CO 0.00 0.58 0.00 0.29 -1.72 0.00 0.00 179.24 178.39 2i2x n LYS 142 N -4.38 0.13 -0.36 3.56 4.01 -1.26 -3.52 118.16 116.33 2i2x n LYS 142 Ca 0.05 0.21 0.05 0.00 -0.51 0.00 0.00 58.31 58.11 2i2x n LYS 142 Cb 0.11 -1.68 0.21 0.00 -0.51 0.00 0.00 35.03 33.15 2i2x n LYS 142 CO 0.00 0.00 0.00 -0.92 -1.11 0.00 0.00 177.40 175.37 2i2x h TYR 143 N 0.00 1.17 -0.02 2.13 3.20 -1.77 0.23 116.97 121.90 2i2x h TYR 143 Ca 0.00 0.03 -0.19 0.00 3.14 0.00 0.00 58.73 61.71 2i2x h TYR 143 Cb 0.50 -0.38 -0.01 0.00 1.54 0.00 0.00 36.73 38.38 2i2x h TYR 143 CO 0.00 0.54 -0.82 0.66 -1.64 0.00 0.00 178.16 176.90 2i2x h SER 144 N 1.09 0.35 -0.31 -2.11 4.64 -1.79 -2.17 113.55 113.24 2i2x h SER 144 Ca 0.46 -0.26 -0.04 0.00 -0.47 0.00 0.00 61.79 61.48 2i2x h SER 144 Cb 0.32 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.29 2i2x h SER 144 CO -0.21 1.03 0.05 0.58 -0.87 0.00 0.00 176.83 177.41 2i2x h VAL 145 N 0.17 1.23 -0.52 0.95 2.07 -1.54 -0.07 116.25 118.55 2i2x h VAL 145 Ca -0.04 -0.80 0.08 0.00 0.82 0.00 0.00 66.70 66.76 2i2x h VAL 145 Cb 1.42 1.15 -0.10 0.00 -1.52 0.00 0.00 31.29 32.25 2i2x h VAL 145 CO 0.13 0.26 -0.44 0.15 0.02 0.00 0.00 177.57 177.69 2i2x h PHE 146 N 0.34 -1.30 0.00 1.57 3.57 -0.50 0.54 116.94 121.16 2i2x h PHE 146 Ca 0.10 0.08 -0.12 0.00 3.53 0.00 0.00 57.97 61.56 2i2x h PHE 146 Cb 0.34 0.64 -0.02 0.00 2.79 0.00 0.00 35.95 39.70 2i2x h PHE 146 CO 0.02 -0.43 -0.56 -0.07 -2.23 0.00 0.00 178.31 175.04 2i2x h LEU 147 N -0.27 0.00 -0.19 0.59 3.38 -1.25 -2.58 115.31 114.99 2i2x h LEU 147 Ca 0.16 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.15 2i2x h LEU 147 Cb 0.57 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 2i2x h LEU 147 CO -0.65 0.56 0.04 -0.33 0.09 0.00 0.00 178.44 178.15 2i2x h GLU 148 N 0.00 0.11 -0.72 1.13 5.08 -0.32 -2.24 114.58 117.63 2i2x h GLU 148 Ca -0.01 -0.01 0.16 0.00 -1.00 0.00 0.00 59.36 58.50 2i2x h GLU 148 Cb 1.02 -0.03 -0.11 0.00 0.50 0.00 0.00 28.75 30.14 2i2x h GLU 148 CO 0.07 0.07 0.14 0.00 -1.00 0.00 0.00 179.01 178.30 2i2x h ALA 149 N 1.14 0.89 0.68 3.43 0.00 -0.52 0.18 119.26 125.06 2i2x h ALA 149 Ca 0.09 0.18 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 2i2x h ALA 149 Cb 0.08 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2i2x h ALA 149 CO -0.12 -0.35 -0.51 0.74 0.00 0.00 0.00 179.25 179.02 2i2x h PHE 150 N 0.24 -1.37 -0.01 0.00 0.04 -1.21 -1.91 116.94 112.71 2i2x h PHE 150 Ca 0.40 -0.00 -0.17 0.00 2.80 0.00 0.00 57.97 61.00 2i2x h PHE 150 Cb 0.68 0.51 -0.01 0.00 2.20 0.00 0.00 35.95 39.33 2i2x h PHE 150 CO -0.29 -0.72 -0.78 1.05 -0.60 0.00 0.00 178.31 176.98 2i2x h GLU 151 N -1.14 0.14 -0.24 1.51 4.11 -1.02 0.40 114.58 118.34 2i2x h GLU 151 Ca -0.09 -0.14 0.06 0.00 0.07 0.00 0.00 59.36 59.26 2i2x h GLU 151 Cb 0.94 0.03 -0.06 0.00 0.50 0.00 0.00 28.75 30.17 2i2x h GLU 151 CO 0.04 0.85 -0.12 1.96 0.07 0.00 0.00 179.01 181.80 2i2x h GLN 152 N 0.09 -0.09 -0.63 1.06 1.08 -0.69 0.14 115.11 116.06 2i2x h GLN 152 Ca -0.02 0.01 -0.09 0.00 -1.45 0.00 0.00 58.65 57.09 2i2x h GLN 152 Cb 1.36 0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 28.79 2i2x h GLN 152 CO 0.11 -0.06 0.05 0.00 -0.95 0.00 0.00 178.83 177.98 2i2x h ALA 154 N 1.04 1.23 0.00 0.00 0.00 -0.40 -2.06 119.26 119.08 2i2x h ALA 154 Ca 0.19 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2i2x h ALA 154 Cb 0.50 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2i2x h ALA 154 CO 0.02 0.29 -0.36 0.39 0.00 0.00 0.00 179.25 179.60 2i2x n GLU 155 N -3.71 0.28 -0.70 0.00 1.02 0.45 -4.27 120.64 113.72 2i2x n GLU 155 Ca -0.01 0.14 0.06 0.00 -0.02 0.00 0.00 57.16 57.33 2i2x n GLU 155 Cb 0.35 -1.74 0.18 0.00 -0.02 0.00 0.00 31.44 30.21 2i2x n GLU 155 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2i2x n ASN 156 N -2.18 1.63 0.00 1.62 4.13 -0.82 -4.98 115.26 114.66 2i2x n ASN 156 Ca 0.04 -3.65 0.00 0.00 1.68 0.00 0.00 54.58 52.65 2i2x n ASN 156 Cb 0.44 -0.50 0.00 0.00 -1.54 0.00 0.00 39.78 38.18 2i2x n ASN 156 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2i2x n GLY 157 N -0.93 1.54 3.70 7.41 0.00 -1.17 -1.48 105.19 114.26 2i2x n GLY 157 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 2i2x n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i2x s ALA 158 N -1.33 3.69 -0.14 4.61 0.00 -0.91 -4.71 121.76 122.97 2i2x s ALA 158 Ca 0.00 1.21 0.07 0.00 0.00 0.00 0.00 51.96 53.25 2i2x s ALA 158 Cb 0.00 -3.64 -0.23 0.00 0.00 0.00 0.00 23.12 19.25 2i2x s ALA 158 CO 0.00 -0.91 0.29 -0.25 0.00 0.00 0.00 175.76 174.89 2i2x n ASP 159 N 4.83 1.18 -4.29 0.00 9.92 0.64 -4.60 116.55 124.23 2i2x n ASP 159 Ca 0.14 0.17 -0.31 0.00 -0.53 0.00 0.00 54.79 54.27 2i2x n ASP 159 Cb 0.40 -0.08 -0.16 0.00 -0.64 0.00 0.00 41.12 40.65 2i2x n ASP 159 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 2i2x s LEU 160 N -6.27 2.05 -0.13 0.64 1.43 -0.68 -0.71 118.68 115.02 2i2x s LEU 160 Ca -0.16 -0.47 0.03 0.00 -1.03 0.00 0.00 54.13 52.51 2i2x s LEU 160 Cb 0.07 -1.31 0.01 0.00 0.03 0.00 0.00 46.19 44.99 2i2x s LEU 160 CO 0.77 0.30 -0.22 -0.76 0.23 0.00 0.00 176.35 176.67 2i2x s LEU 161 N -0.50 2.08 0.18 1.79 1.43 0.40 -1.74 118.68 122.32 2i2x s LEU 161 Ca 0.07 -0.58 -0.01 0.00 -1.03 0.00 0.00 54.13 52.57 2i2x s LEU 161 Cb -0.11 -1.41 -0.04 0.00 0.03 0.00 0.00 46.19 44.66 2i2x s LEU 161 CO -0.00 0.10 0.12 -0.44 0.23 0.00 0.00 176.35 176.36 2i2x s SER 162 N 0.69 0.19 0.02 2.29 0.01 -0.84 -1.42 113.70 114.64 2i2x s SER 162 Ca -0.10 -1.31 -0.25 0.00 1.31 0.00 0.00 55.95 55.60 2i2x s SER 162 Cb -0.16 0.36 0.06 0.00 0.21 0.00 0.00 66.02 66.49 2i2x s SER 162 CO 0.01 -0.81 0.58 0.54 0.41 0.00 0.00 173.24 173.97 2i2x s VAL 163 N -4.12 0.02 -0.59 3.43 0.11 -1.25 -1.60 120.40 116.40 2i2x s VAL 163 Ca 0.33 -0.13 -0.12 0.00 -2.93 0.00 0.00 61.98 59.13 2i2x s VAL 163 Cb 0.07 -0.97 0.15 0.00 -1.53 0.00 0.00 36.38 34.10 2i2x s VAL 163 CO 0.08 -0.07 0.51 -1.61 -3.33 0.00 0.00 175.10 170.68 2i2x s GLU 164 N -2.09 2.93 0.48 1.54 2.02 -1.26 -3.89 118.70 118.43 2i2x s GLU 164 Ca -0.07 -1.98 -0.04 0.00 0.02 0.00 0.00 54.97 52.89 2i2x s GLU 164 Cb -0.01 -4.16 -0.03 0.00 0.10 0.00 0.00 34.13 30.04 2i2x s GLU 164 CO 0.01 -1.26 0.77 -1.54 0.02 0.00 0.00 175.26 173.27 2i2x s SER 165 N 2.69 6.13 -0.10 -0.19 1.04 -1.26 -4.52 113.70 117.49 2i2x s SER 165 Ca 0.09 0.80 0.14 0.00 0.48 0.00 0.00 55.95 57.46 2i2x s SER 165 Cb -0.23 -2.09 0.44 0.00 0.10 0.00 0.00 66.02 64.23 2i2x s SER 165 CO -0.02 -0.64 1.35 0.23 0.98 0.00 0.00 173.24 175.15 2i2x n MET 166 N -2.25 2.93 -1.66 4.02 0.00 -1.26 -4.64 117.12 114.26 2i2x n MET 166 Ca 0.01 -2.50 -0.43 0.00 0.00 0.00 0.00 57.70 54.78 2i2x n MET 166 Cb 0.56 -1.60 -0.03 0.00 0.00 0.00 0.00 33.22 32.15 2i2x n MET 166 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2i2x n GLY 167 N -0.04 1.81 1.39 3.03 0.00 -1.26 -1.98 105.19 108.14 2i2x n GLY 167 Ca 0.17 0.82 0.00 0.00 0.00 0.00 0.00 46.02 47.02 2i2x n GLY 167 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i2x n GLY 168 N 4.58 0.75 0.35 -0.02 0.00 -1.26 -3.79 105.19 105.81 2i2x n GLY 168 Ca 0.21 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.25 2i2x n GLY 168 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2i2x h LYS 169 N 3.63 0.96 -0.27 1.61 3.64 -1.69 -2.01 116.57 122.43 2i2x h LYS 169 Ca 0.00 -0.06 -0.08 0.00 -1.27 0.00 0.00 60.65 59.24 2i2x h LYS 169 Cb 0.00 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.60 2i2x h LYS 169 CO 0.00 0.64 -0.16 1.05 -2.27 0.00 0.00 179.45 178.71 2i2x h GLU 170 N 0.99 0.59 -0.10 1.90 9.09 -1.92 -1.10 114.58 124.03 2i2x h GLU 170 Ca 0.30 -0.27 -0.20 0.00 0.05 0.00 0.00 59.36 59.24 2i2x h GLU 170 Cb -0.01 -0.01 0.00 0.00 -1.65 0.00 0.00 28.75 27.08 2i2x h GLU 170 CO -0.08 0.85 -0.77 0.28 0.05 0.00 0.00 179.01 179.34 2i2x h VAL 171 N 0.33 1.34 -0.22 -1.06 2.07 -1.94 -3.22 116.25 113.54 2i2x h VAL 171 Ca 0.06 -2.09 -0.00 0.00 0.82 0.00 0.00 66.70 65.48 2i2x h VAL 171 Cb 0.68 2.08 -0.01 0.00 -1.52 0.00 0.00 31.29 32.52 2i2x h VAL 171 CO 0.04 0.64 0.12 0.15 0.02 0.00 0.00 177.57 178.55 2i2x h PHE 172 N 0.38 0.31 -0.50 1.57 3.57 -1.36 0.35 116.94 121.26 2i2x h PHE 172 Ca -0.04 -0.01 0.13 0.00 3.53 0.00 0.00 57.97 61.58 2i2x h PHE 172 Cb 1.37 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.99 2i2x h PHE 172 CO 0.06 0.27 0.35 -0.44 -2.23 0.00 0.00 178.31 176.33 2i2x h ASP 173 N 0.25 0.09 0.03 0.41 3.32 -1.24 0.47 116.42 119.76 2i2x h ASP 173 Ca 0.08 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.13 2i2x h ASP 173 Cb 0.07 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.60 2i2x h ASP 173 CO -0.01 0.05 -0.02 0.22 -1.72 0.00 0.00 179.24 177.77 2i2x h TYR 174 N 0.10 -0.04 0.00 4.55 5.03 -1.45 -3.35 116.97 121.82 2i2x h TYR 174 Ca 0.24 -0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.54 2i2x h TYR 174 Cb 0.81 0.01 -0.00 0.00 1.55 0.00 0.00 36.73 39.10 2i2x h TYR 174 CO -0.00 0.63 -0.05 0.00 -1.32 0.00 0.00 178.16 177.42 2i2x h ALA 175 N -0.14 1.79 0.00 1.82 0.00 -0.23 -3.08 119.26 119.42 2i2x h ALA 175 Ca -0.00 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 2i2x h ALA 175 Cb 0.69 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 2i2x h ALA 175 CO 0.01 0.07 -0.32 -0.24 0.00 0.00 0.00 179.25 178.76 2i2x h VAL 176 N 0.00 0.56 -0.05 0.00 3.04 -1.07 -1.80 116.25 116.93 2i2x h VAL 176 Ca -0.00 -1.75 0.00 0.00 -1.01 0.00 0.00 66.70 63.94 2i2x h VAL 176 Cb 0.10 2.25 0.00 0.00 -2.01 0.00 0.00 31.29 31.63 2i2x h VAL 176 CO 0.01 0.31 0.00 0.18 -1.01 0.00 0.00 177.57 177.06 2i2x n LEU 177 N -3.19 0.91 0.00 3.16 4.32 -1.16 -4.21 117.00 116.83 2i2x n LEU 177 Ca 0.03 -0.34 0.00 0.00 -0.02 0.00 0.00 56.01 55.68 2i2x n LEU 177 Cb 0.65 -0.03 0.00 0.00 -1.62 0.00 0.00 43.42 42.42 2i2x n LEU 177 CO 0.38 0.17 0.27 0.54 -1.22 0.00 0.00 177.39 177.53 2i2x n ARG 178 N -0.24 0.58 -2.91 3.23 1.74 -1.05 -5.00 116.66 113.01 2i2x n ARG 178 Ca 0.19 -0.65 -0.20 0.00 -0.77 0.00 0.00 57.85 56.42 2i2x n ARG 178 Cb 0.24 -0.62 0.01 0.00 -1.02 0.00 0.00 32.46 31.07 2i2x n ARG 178 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2i2x n ASN 179 N -0.10 -4.71 -4.44 0.55 3.02 -1.11 -4.89 115.26 103.58 2i2x n ASN 179 Ca 0.00 -0.16 -0.44 0.00 -0.03 0.00 0.00 54.58 53.95 2i2x n ASN 179 Cb 0.41 -3.89 -0.03 0.00 -0.61 0.00 0.00 39.78 35.66 2i2x n ASN 179 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2i2x s ASP 180 N -2.45 6.54 0.13 6.41 -1.08 -0.70 -4.87 116.67 120.65 2i2x s ASP 180 Ca 0.22 -1.88 -0.12 0.00 -0.52 0.00 0.00 52.55 50.25 2i2x s ASP 180 Cb -0.11 -2.39 -0.04 0.00 -1.46 0.00 0.00 42.92 38.93 2i2x s ASP 180 CO 0.27 -1.10 1.48 0.40 0.52 0.00 0.00 175.17 176.75 2i2x h ILE 181 N 5.81 1.28 -0.84 4.11 1.08 -1.90 -1.98 117.51 125.07 2i2x h ILE 181 Ca 0.06 -1.45 0.11 0.00 -0.39 0.00 0.00 64.86 63.19 2i2x h ILE 181 Cb 1.04 1.35 -0.08 0.00 -3.07 0.00 0.00 36.82 36.06 2i2x h ILE 181 CO 1.10 0.48 0.48 -0.65 -0.69 0.00 0.00 178.15 178.87 2i2x h PRO 182 N 0.69 0.75 -1.00 2.37 0.11 -1.91 -0.70 132.00 132.31 2i2x h PRO 182 Ca 0.07 -0.05 0.10 0.00 0.11 0.00 0.00 66.00 66.24 2i2x h PRO 182 Cb 0.86 -0.17 -0.08 0.00 0.11 0.00 0.00 31.00 31.73 2i2x h PRO 182 CO 0.08 0.50 0.64 0.78 -0.21 0.00 0.00 178.00 179.78 2i2x h GLY 183 N 0.77 1.60 0.98 -0.55 0.00 -1.80 -0.03 103.07 104.04 2i2x h GLY 183 Ca 0.42 -0.44 -0.09 0.00 0.00 0.00 0.00 47.33 47.21 2i2x h GLY 183 CO -0.27 0.22 -0.12 1.41 0.00 0.00 0.00 176.54 177.78 2i2x h LEU 184 N 1.05 0.78 -0.24 3.11 4.07 -0.63 -0.84 115.31 122.61 2i2x h LEU 184 Ca 0.48 -0.37 0.03 0.00 0.08 0.00 0.00 57.88 58.09 2i2x h LEU 184 Cb 0.39 -0.21 -0.03 0.00 1.08 0.00 0.00 40.66 41.89 2i2x h LEU 184 CO -0.24 0.98 0.07 0.25 -1.08 0.00 0.00 178.44 178.42 2i2x h LEU 185 N 0.58 0.07 0.14 1.67 6.46 -0.45 -1.80 115.31 121.98 2i2x h LEU 185 Ca 0.10 0.03 -0.01 0.00 -0.12 0.00 0.00 57.88 57.88 2i2x h LEU 185 Cb 0.64 0.02 0.00 0.00 -0.73 0.00 0.00 40.66 40.60 2i2x h LEU 185 CO 0.04 0.07 -0.07 0.22 -0.62 0.00 0.00 178.44 178.09 2i2x h TYR 186 N 0.18 -0.18 -0.41 1.25 3.20 -0.98 -1.18 116.97 118.85 2i2x h TYR 186 Ca 0.10 -0.00 -0.14 0.00 3.14 0.00 0.00 58.73 61.83 2i2x h TYR 186 Cb 0.08 0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.40 2i2x h TYR 186 CO -0.13 0.10 -0.30 0.66 -1.64 0.00 0.00 178.16 176.86 2i2x h SER 187 N -0.46 0.95 0.00 -2.11 4.64 -1.12 0.10 113.55 115.56 2i2x h SER 187 Ca -0.02 -0.39 -0.17 0.00 -0.47 0.00 0.00 61.79 60.74 2i2x h SER 187 Cb 0.36 -0.26 -0.03 0.00 -0.31 0.00 0.00 62.40 62.17 2i2x h SER 187 CO 0.03 1.17 -1.10 -0.38 -0.87 0.00 0.00 176.83 175.68 2i2x n ILE 188 N -4.08 1.50 -0.21 0.95 5.41 -0.68 -1.54 119.36 120.71 2i2x n ILE 188 Ca -0.01 0.03 -0.09 0.00 1.00 0.00 0.00 62.75 63.69 2i2x n ILE 188 Cb 0.49 -2.15 0.02 0.00 -0.71 0.00 0.00 39.64 37.30 2i2x n ILE 188 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 2i2x h GLY 189 N -1.00 1.04 0.00 7.39 0.00 -1.33 -3.20 103.07 105.97 2i2x h GLY 189 Ca -0.26 -0.70 0.00 0.00 0.00 0.00 0.00 47.33 46.38 2i2x h GLY 189 CO -0.16 0.65 -0.37 0.00 0.00 0.00 0.00 176.54 176.66 2i2x h LEU 191 N -0.37 -0.63 -0.62 0.00 3.38 -0.94 -2.14 115.31 113.98 2i2x h LEU 191 Ca 0.00 0.09 0.10 0.00 0.09 0.00 0.00 57.88 58.16 2i2x h LEU 191 Cb 0.37 0.26 -0.11 0.00 0.09 0.00 0.00 40.66 41.27 2i2x h LEU 191 CO 0.00 -0.28 -0.39 1.23 0.09 0.00 0.00 178.44 179.09 2i2x h GLY 192 N -0.33 -0.26 2.00 0.83 0.00 -1.28 -1.81 103.07 102.22 2i2x h GLY 192 Ca 0.06 0.51 -0.02 0.00 0.00 0.00 0.00 47.33 47.88 2i2x h GLY 192 CO -0.21 -0.18 -0.10 1.76 0.00 0.00 0.00 176.54 177.82 2i2x h SER 193 N -0.18 0.00 0.08 0.19 0.02 -1.49 0.17 113.55 112.34 2i2x h SER 193 Ca 0.22 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.16 2i2x h SER 193 Cb 0.56 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.10 2i2x h SER 193 CO -0.71 0.10 -0.04 0.40 -1.14 0.00 0.00 176.83 175.44 2i2x h ILE 194 N 0.00 1.15 -0.30 3.27 2.04 -0.70 -2.80 117.51 120.17 2i2x h ILE 194 Ca -0.00 -1.45 -0.05 0.00 1.00 0.00 0.00 64.86 64.36 2i2x h ILE 194 Cb 0.18 2.00 -0.02 0.00 -0.74 0.00 0.00 36.82 38.25 2i2x h ILE 194 CO 0.01 0.32 -0.05 -0.78 0.00 0.00 0.00 178.15 177.66 2i2x h ASP 195 N -0.83 0.44 -0.46 1.72 3.58 -1.13 -1.98 116.42 117.75 2i2x h ASP 195 Ca -0.01 -0.09 -0.00 0.00 0.42 0.00 0.00 57.03 57.35 2i2x h ASP 195 Cb 0.61 -0.12 -0.02 0.00 1.72 0.00 0.00 39.33 41.52 2i2x h ASP 195 CO 0.02 0.54 0.28 0.24 -2.88 0.00 0.00 179.24 177.44 2i2x h MET 196 N 0.44 0.64 -0.12 0.28 2.86 -1.02 -2.52 114.93 115.48 2i2x h MET 196 Ca 0.09 -0.05 -0.18 0.00 -2.06 0.00 0.00 59.70 57.50 2i2x h MET 196 Cb 0.37 -0.14 -0.00 0.00 0.06 0.00 0.00 31.60 31.89 2i2x h MET 196 CO 0.02 0.45 -0.67 1.49 1.06 0.00 0.00 176.91 179.25 2i2x h GLU 197 N 0.65 0.50 0.55 1.72 4.81 -1.08 -2.47 114.58 119.26 2i2x h GLU 197 Ca 0.17 -0.38 -0.02 0.00 -0.13 0.00 0.00 59.36 59.00 2i2x h GLU 197 Cb -0.02 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 2i2x h GLU 197 CO -0.03 1.00 -0.37 1.25 -0.73 0.00 0.00 179.01 180.13 2i2x h LEU 198 N 0.36 -0.94 -0.41 1.64 6.46 -1.19 -2.96 115.31 118.27 2i2x h LEU 198 Ca -0.02 0.06 -0.18 0.00 -0.12 0.00 0.00 57.88 57.61 2i2x h LEU 198 Cb 1.24 0.28 -0.01 0.00 -0.73 0.00 0.00 40.66 41.45 2i2x h LEU 198 CO 0.12 -0.55 -0.77 0.16 -0.62 0.00 0.00 178.44 176.79 2i2x h ILE 199 N -0.87 1.43 -0.06 4.05 3.07 -1.53 -2.83 117.51 120.77 2i2x h ILE 199 Ca -0.07 -2.31 -0.15 0.00 1.55 0.00 0.00 64.86 63.88 2i2x h ILE 199 Cb 0.70 2.24 -0.01 0.00 -0.27 0.00 0.00 36.82 39.48 2i2x h ILE 199 CO 0.06 0.68 -0.64 -0.50 -1.05 0.00 0.00 178.15 176.70 2i2x h TRP 200 N 0.18 0.28 -0.50 0.16 4.06 -1.57 0.12 115.95 118.68 2i2x h TRP 200 Ca -0.03 -0.11 0.04 0.00 2.06 0.00 0.00 58.89 60.84 2i2x h TRP 200 Cb 1.35 -0.05 -0.04 0.00 -1.00 0.00 0.00 29.16 29.42 2i2x h TRP 200 CO 0.03 0.79 0.26 1.15 -3.56 0.00 0.00 178.44 177.11 2i2x h THR 201 N 0.16 0.96 -0.20 1.49 2.02 -1.36 -0.92 112.91 115.06 2i2x h THR 201 Ca -0.01 -0.17 -0.19 0.00 0.77 0.00 0.00 66.41 66.81 2i2x h THR 201 Cb 1.15 0.42 -0.00 0.00 -1.74 0.00 0.00 68.15 67.98 2i2x h THR 201 CO 0.10 0.09 -0.62 0.44 0.37 0.00 0.00 175.52 175.90 2i2x h ASP 202 N 0.50 0.78 -0.15 4.18 3.32 -1.21 -2.90 116.42 120.94 2i2x h ASP 202 Ca 0.22 -0.45 -0.17 0.00 0.02 0.00 0.00 57.03 56.64 2i2x h ASP 202 Cb 0.12 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.44 2i2x h ASP 202 CO -0.15 1.21 -0.54 0.40 -1.72 0.00 0.00 179.24 178.44 2i2x h ILE 203 N 0.51 1.29 0.00 0.35 2.04 -0.69 -2.31 117.51 118.69 2i2x h ILE 203 Ca -0.01 -1.75 -0.06 0.00 1.00 0.00 0.00 64.86 64.04 2i2x h ILE 203 Cb 1.21 1.68 -0.01 0.00 -0.74 0.00 0.00 36.82 38.96 2i2x h ILE 203 CO 0.12 0.56 -0.27 0.28 0.00 0.00 0.00 178.15 178.84 2i2x h SER 204 N 0.57 0.00 -0.12 1.72 0.02 -1.20 0.96 113.55 115.49 2i2x h SER 204 Ca 0.01 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.94 2i2x h SER 204 Cb 1.12 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.66 2i2x h SER 204 CO 0.11 0.27 -0.02 0.50 -1.14 0.00 0.00 176.83 176.56 2i2x h LYS 205 N 0.00 0.23 -0.32 3.45 3.64 -1.31 -2.27 116.57 119.99 2i2x h LYS 205 Ca -0.00 -0.08 -0.08 0.00 -1.27 0.00 0.00 60.65 59.22 2i2x h LYS 205 Cb 0.50 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.29 2i2x h LYS 205 CO 0.04 0.51 -0.14 0.82 -2.27 0.00 0.00 179.45 178.41 2i2x h ILE 206 N -0.07 1.24 -0.23 2.00 2.04 -0.78 -1.80 117.51 119.91 2i2x h ILE 206 Ca 0.03 -1.08 -0.07 0.00 1.00 0.00 0.00 64.86 64.74 2i2x h ILE 206 Cb 0.42 1.15 -0.01 0.00 -0.74 0.00 0.00 36.82 37.65 2i2x h ILE 206 CO 0.01 0.36 -0.14 0.00 0.00 0.00 0.00 178.15 178.37 2i2x h ALA 207 N 1.35 0.33 -0.39 1.87 0.00 -0.83 -2.44 119.26 119.15 2i2x h ALA 207 Ca 0.09 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 2i2x h ALA 207 Cb 0.53 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2i2x h ALA 207 CO 0.03 0.21 0.23 -0.22 0.00 0.00 0.00 179.25 179.51 2i2x h LYS 208 N 0.21 0.53 -0.29 0.00 3.64 -1.24 0.48 116.57 119.91 2i2x h LYS 208 Ca 0.05 -0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.32 2i2x h LYS 208 Cb 0.66 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.35 2i2x h LYS 208 CO 0.04 0.40 -0.07 -0.22 -2.27 0.00 0.00 179.45 177.33 2i2x h LYS 209 N 0.51 0.47 -0.04 1.90 3.64 -1.35 -3.12 116.57 118.59 2i2x h LYS 209 Ca 0.14 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2i2x h LYS 209 Cb 0.01 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.77 2i2x h LYS 209 CO -0.03 0.56 0.00 0.25 -2.27 0.00 0.00 179.45 177.96 2i2x n THR 210 N -4.25 0.01 -1.80 1.00 -2.24 -0.92 -4.95 114.28 101.13 2i2x n THR 210 Ca 0.01 -0.46 -0.10 0.00 -2.27 0.00 0.00 64.05 61.23 2i2x n THR 210 Cb 0.28 1.31 -0.02 0.00 -2.10 0.00 0.00 70.33 69.80 2i2x n THR 210 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2i2x n GLY 211 N 1.32 0.46 0.84 3.38 0.00 -0.84 -4.87 105.19 105.49 2i2x n GLY 211 Ca 0.15 -0.53 -0.06 0.00 0.00 0.00 0.00 46.02 45.58 2i2x n GLY 211 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2i2x n THR 212 N -3.46 0.00 -4.03 2.61 -2.24 0.10 -5.03 114.28 102.23 2i2x n THR 212 Ca -0.11 -0.49 -0.35 0.00 -2.27 0.00 0.00 64.05 60.83 2i2x n THR 212 Cb 0.47 -0.35 -0.13 0.00 -2.10 0.00 0.00 70.33 68.22 2i2x n THR 212 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2i2x s ILE 213 N -0.67 3.61 -0.73 2.28 1.01 0.12 -4.41 121.20 122.39 2i2x s ILE 213 Ca 0.06 -0.42 -0.26 0.00 0.00 0.00 0.00 60.65 60.02 2i2x s ILE 213 Cb -0.00 -2.63 0.01 0.00 0.01 0.00 0.00 42.46 39.85 2i2x s ILE 213 CO 0.04 0.43 1.51 -0.55 0.00 0.00 0.00 174.94 176.36 2i2x s SER 214 N 1.22 5.87 -0.12 3.58 0.15 -1.26 -0.45 113.70 122.68 2i2x s SER 214 Ca 0.03 -0.31 -0.05 0.00 0.70 0.00 0.00 55.95 56.32 2i2x s SER 214 Cb -0.14 -2.55 -0.02 0.00 -1.71 0.00 0.00 66.02 61.60 2i2x s SER 214 CO -0.00 -2.02 -0.10 0.00 1.20 0.00 0.00 173.24 172.32 2i2x h ALA 215 N 11.59 0.00 0.00 5.45 0.00 -1.48 0.25 119.26 135.07 2i2x h ALA 215 Ca -0.21 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2i2x h ALA 215 Cb 1.08 0.27 0.00 0.00 0.00 0.00 0.00 17.79 19.14 2i2x h ALA 215 CO 1.27 0.27 0.00 0.41 0.00 0.00 0.00 179.25 181.21 2i2x n GLY 216 N 1.70 -1.47 0.00 0.00 0.00 -1.22 -1.25 105.19 102.95 2i2x n GLY 216 Ca -0.04 -1.54 0.00 0.00 0.00 0.00 0.00 46.02 44.44 2i2x n GLY 216 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2i2x n ASP 217 N 3.00 1.34 -3.65 1.61 -0.08 -1.26 -3.75 116.55 113.76 2i2x n ASP 217 Ca 0.00 -0.62 -0.14 0.00 -1.51 0.00 0.00 54.79 52.52 2i2x n ASP 217 Cb 0.00 0.00 -0.08 0.00 2.34 0.00 0.00 41.12 43.38 2i2x n ASP 217 CO 0.00 0.00 0.00 -0.89 0.12 0.00 0.00 177.20 176.43 2i2x s THR 218 N 0.29 0.00 -0.07 5.18 2.01 -1.25 -3.01 115.64 118.79 2i2x s THR 218 Ca 0.00 -0.00 0.01 0.00 0.31 0.00 0.00 61.69 62.00 2i2x s THR 218 Cb 0.00 -0.89 0.10 0.00 0.01 0.00 0.00 72.50 71.72 2i2x s THR 218 CO 0.00 -0.00 1.18 -0.67 -0.69 0.00 0.00 174.62 174.44 2i2x n ASP 219 N 2.67 3.25 -0.27 3.53 2.03 -1.26 -4.20 116.55 122.30 2i2x n ASP 219 Ca -0.14 -2.26 0.07 0.00 0.52 0.00 0.00 54.79 52.99 2i2x n ASP 219 Cb 0.56 -0.58 0.20 0.00 -0.72 0.00 0.00 41.12 40.57 2i2x n ASP 219 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2i2x n ALA 221 N -2.81 1.25 -0.08 0.00 0.00 -1.26 -2.71 120.51 114.90 2i2x n ALA 221 Ca 0.16 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.76 2i2x n ALA 221 Cb 0.53 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.64 2i2x n ALA 221 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2i2x n GLN 222 N -2.24 0.00 -0.19 0.00 6.02 -0.47 -4.63 117.38 115.87 2i2x n GLN 222 Ca -0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 57.00 56.97 2i2x n GLN 222 Cb 0.10 0.00 0.09 0.00 1.02 0.00 0.00 30.24 31.45 2i2x n GLN 222 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2i2x h ALA 223 N 0.00 0.72 -0.05 -1.58 0.00 -1.04 -2.14 119.26 115.17 2i2x h ALA 223 Ca 0.00 0.07 -0.16 0.00 0.00 0.00 0.00 54.91 54.82 2i2x h ALA 223 Cb 0.00 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2i2x h ALA 223 CO 0.00 -0.18 -0.67 -0.91 0.00 0.00 0.00 179.25 177.49 2i2x h ASN 224 N 0.41 0.27 -0.54 0.00 2.35 -1.52 -1.80 115.58 114.75 2i2x h ASN 224 Ca 0.28 -0.17 0.02 0.00 -0.55 0.00 0.00 56.30 55.88 2i2x h ASN 224 Cb 0.31 -0.08 -0.03 0.00 0.05 0.00 0.00 38.32 38.57 2i2x h ASN 224 CO -0.27 0.86 0.33 0.74 -1.65 0.00 0.00 177.43 177.44 2i2x h THR 225 N 0.16 1.07 -0.15 2.81 2.02 -1.33 0.32 112.91 117.80 2i2x h THR 225 Ca -0.02 -0.23 0.04 0.00 0.77 0.00 0.00 66.41 66.98 2i2x h THR 225 Cb 1.20 0.36 -0.04 0.00 -1.74 0.00 0.00 68.15 67.93 2i2x h THR 225 CO 0.10 0.12 -0.08 0.00 0.37 0.00 0.00 175.52 176.03 2i2x h ALA 226 N 1.23 0.04 -0.21 6.16 0.00 -1.18 -0.33 119.26 124.97 2i2x h ALA 226 Ca 0.21 0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.21 2i2x h ALA 226 Cb 0.01 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 2i2x h ALA 226 CO -0.09 -0.53 0.05 1.98 0.00 0.00 0.00 179.25 180.67 2i2x h MET 227 N -0.08 0.14 -0.86 0.00 -1.53 -0.72 -0.29 114.93 111.59 2i2x h MET 227 Ca 0.09 -0.01 -0.02 0.00 -3.44 0.00 0.00 59.70 56.32 2i2x h MET 227 Cb 0.21 -0.03 -0.04 0.00 -0.55 0.00 0.00 31.60 31.19 2i2x h MET 227 CO -0.20 0.09 0.46 0.74 0.14 0.00 0.00 176.91 178.14 2i2x h PHE 228 N 0.14 1.20 -0.64 1.39 0.04 -0.71 0.95 116.94 119.32 2i2x h PHE 228 Ca 0.09 -0.04 -0.01 0.00 2.80 0.00 0.00 57.97 60.82 2i2x h PHE 228 Cb 0.08 -0.38 -0.03 0.00 2.20 0.00 0.00 35.95 37.82 2i2x h PHE 228 CO -0.13 0.84 0.35 0.82 -0.60 0.00 0.00 178.31 179.59 2i2x h ILE 229 N 1.22 1.20 -1.00 -0.55 2.04 -0.77 -1.52 117.51 118.12 2i2x h ILE 229 Ca 0.30 -0.49 0.14 0.00 1.00 0.00 0.00 64.86 65.81 2i2x h ILE 229 Cb 0.05 0.37 -0.09 0.00 -0.74 0.00 0.00 36.82 36.41 2i2x h ILE 229 CO -0.05 0.22 0.63 1.23 0.00 0.00 0.00 178.15 180.18 2i2x h GLY 230 N 0.87 1.68 0.00 5.37 0.00 0.21 -3.36 103.07 107.83 2i2x h GLY 230 Ca 0.22 -0.41 0.00 0.00 0.00 0.00 0.00 47.33 47.15 2i2x h GLY 230 CO -0.04 0.11 0.00 0.61 0.00 0.00 0.00 176.54 177.22 2i2x n GLY 231 N -1.34 1.52 3.78 4.60 0.00 0.21 -4.58 105.19 109.39 2i2x n GLY 231 Ca 0.20 -0.51 -0.30 0.00 0.00 0.00 0.00 46.02 45.41 2i2x n GLY 231 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2i2x s GLY 232 N -1.22 1.66 0.36 -0.02 0.00 -1.26 -4.89 107.32 101.95 2i2x s GLY 232 Ca 0.00 -0.95 0.11 0.00 0.00 0.00 0.00 44.72 43.89 2i2x s GLY 232 CO 0.00 -0.20 1.81 1.41 0.00 0.00 0.00 173.10 176.13 2i2x h LEU 233 N -1.91 0.61 -1.40 0.66 4.07 -1.98 -2.13 115.31 113.23 2i2x h LEU 233 Ca -0.46 0.07 0.00 0.00 0.08 0.00 0.00 57.88 57.57 2i2x h LEU 233 Cb 1.28 -0.04 0.00 0.00 1.08 0.00 0.00 40.66 42.98 2i2x h LEU 233 CO 0.43 0.23 0.00 0.18 -1.08 0.00 0.00 178.44 178.20 2i2x n LEU 234 N -4.64 2.14 -4.78 1.67 4.77 -1.26 -4.94 117.00 109.96 2i2x n LEU 234 Ca 0.22 -0.79 -0.31 0.00 -0.03 0.00 0.00 56.01 55.10 2i2x n LEU 234 Cb 0.64 -0.06 0.09 0.00 -2.33 0.00 0.00 43.42 41.76 2i2x n LEU 234 CO 0.26 0.39 0.70 0.20 -1.33 0.00 0.00 177.39 177.61 2i2x s ASN 235 N -1.84 4.59 -0.23 -1.43 -0.87 -0.80 -5.01 114.94 109.35 2i2x s ASN 235 Ca 0.34 1.57 0.23 0.00 -1.57 0.00 0.00 52.86 53.44 2i2x s ASN 235 Cb 0.20 -2.33 0.50 0.00 -0.02 0.00 0.00 41.25 39.60 2i2x s ASN 235 CO 0.31 -1.94 1.12 2.29 -2.57 0.00 0.00 177.10 176.31 2i2x n LYS 236 N -3.44 1.60 -0.00 -0.60 2.85 -1.26 -4.85 118.16 112.45 2i2x n LYS 236 Ca 0.08 -3.37 0.03 0.00 -1.05 0.00 0.00 58.31 54.00 2i2x n LYS 236 Cb 0.54 -1.46 -0.05 0.00 -0.65 0.00 0.00 35.03 33.42 2i2x n LYS 236 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2i2x n ASN 237 N -0.49 3.31 -3.64 -5.58 3.02 -1.26 -4.99 115.26 105.63 2i2x n ASN 237 Ca 0.08 -0.05 -0.06 0.00 -0.03 0.00 0.00 54.58 54.52 2i2x n ASN 237 Cb 0.84 1.26 -0.07 0.00 -0.61 0.00 0.00 39.78 41.21 2i2x n ASN 237 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2i2x s LEU 238 N -3.35 -0.97 0.25 3.41 2.96 -1.26 -4.82 118.68 114.90 2i2x s LEU 238 Ca -0.02 1.53 -0.31 0.00 -0.22 0.00 0.00 54.13 55.11 2i2x s LEU 238 Cb 0.04 2.38 -0.12 0.00 0.50 0.00 0.00 46.19 48.99 2i2x s LEU 238 CO 0.26 -0.24 1.66 0.00 -1.32 0.00 0.00 176.35 176.71 2i2x s ALA 239 N 1.81 3.84 0.04 5.97 0.00 -1.26 -4.43 121.76 127.73 2i2x s ALA 239 Ca -0.09 1.58 0.33 0.00 0.00 0.00 0.00 51.96 53.77 2i2x s ALA 239 Cb -0.06 -3.67 1.34 0.00 0.00 0.00 0.00 23.12 20.73 2i2x s ALA 239 CO -0.20 -0.95 1.96 0.45 0.00 0.00 0.00 175.76 177.02 2i2x h HIS 240 N 5.83 0.00 0.00 0.00 -0.00 -1.94 -0.48 115.15 118.56 2i2x h HIS 240 Ca -0.45 0.00 -0.04 0.00 -0.00 0.00 0.00 60.37 59.88 2i2x h HIS 240 Cb 1.21 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.61 2i2x h HIS 240 CO 0.61 0.00 -0.18 1.79 -0.00 0.00 0.00 177.93 180.15 2i2x h THR 241 N 0.00 0.47 0.14 2.45 1.35 -1.89 -2.12 112.91 113.31 2i2x h THR 241 Ca 0.00 -0.99 -0.22 0.00 -0.55 0.00 0.00 66.41 64.65 2i2x h THR 241 Cb 0.49 1.70 0.01 0.00 -1.73 0.00 0.00 68.15 68.62 2i2x h THR 241 CO 0.00 0.18 -1.02 0.40 -0.25 0.00 0.00 175.52 174.83 2i2x h ILE 242 N 0.00 1.36 -0.71 6.82 2.04 -1.44 -3.25 117.51 122.33 2i2x h ILE 242 Ca -0.00 -2.50 0.16 0.00 1.00 0.00 0.00 64.86 63.51 2i2x h ILE 242 Cb 0.68 3.05 -0.12 0.00 -0.74 0.00 0.00 36.82 39.69 2i2x h ILE 242 CO 0.02 0.71 0.02 0.00 0.00 0.00 0.00 178.15 178.90 2i2x h ALA 243 N 0.04 0.73 -0.78 1.87 0.00 -1.35 -1.16 119.26 118.62 2i2x h ALA 243 Ca -0.20 0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2i2x h ALA 243 Cb 1.70 0.37 -0.04 0.00 0.00 0.00 0.00 17.79 19.82 2i2x h ALA 243 CO 0.13 -0.41 0.44 -0.24 0.00 0.00 0.00 179.25 179.18 2i2x h VAL 244 N 0.12 1.22 -0.91 0.00 3.04 -1.52 -1.36 116.25 116.85 2i2x h VAL 244 Ca 0.38 -0.52 -0.01 0.00 -1.01 0.00 0.00 66.70 65.53 2i2x h VAL 244 Cb 0.65 0.15 -0.04 0.00 -2.01 0.00 0.00 31.29 30.04 2i2x h VAL 244 CO -0.61 0.24 0.52 0.40 -1.01 0.00 0.00 177.57 177.11 2i2x h ILE 245 N 1.08 1.26 -0.45 3.17 2.04 -1.29 -0.63 117.51 122.68 2i2x h ILE 245 Ca 0.28 -0.61 -0.07 0.00 1.00 0.00 0.00 64.86 65.46 2i2x h ILE 245 Cb -0.01 0.01 -0.02 0.00 -0.74 0.00 0.00 36.82 36.06 2i2x h ILE 245 CO -0.05 0.28 -0.00 0.00 0.00 0.00 0.00 178.15 178.38 2i2x h ALA 246 N 1.30 1.15 -0.20 1.87 0.00 -0.44 -1.71 119.26 121.23 2i2x h ALA 246 Ca 0.32 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2i2x h ALA 246 Cb -0.01 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2i2x h ALA 246 CO -0.06 0.55 0.10 -0.09 0.00 0.00 0.00 179.25 179.75 2i2x h ARG 247 N 0.70 0.29 -0.54 0.00 9.65 -0.52 -2.13 114.38 121.82 2i2x h ARG 247 Ca 0.14 -0.04 -0.04 0.00 -1.10 0.00 0.00 59.98 58.94 2i2x h ARG 247 Cb 0.43 -0.05 -0.03 0.00 -1.39 0.00 0.00 29.97 28.94 2i2x h ARG 247 CO 0.02 0.31 0.17 0.00 2.80 0.00 0.00 179.97 183.27 2i2x h ALA 248 N 0.96 1.29 0.00 2.80 0.00 -0.73 -0.32 119.26 123.26 2i2x h ALA 248 Ca 0.07 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 2i2x h ALA 248 Cb 0.12 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2i2x h ALA 248 CO -0.01 0.51 -0.24 0.82 0.00 0.00 0.00 179.25 180.34 2i2x h ILE 249 N 0.79 0.67 0.00 0.00 2.04 -1.19 -2.73 117.51 117.09 2i2x h ILE 249 Ca 0.18 -1.05 0.00 0.00 1.00 0.00 0.00 64.86 64.99 2i2x h ILE 249 Cb 0.22 1.67 0.00 0.00 -0.74 0.00 0.00 36.82 37.98 2i2x h ILE 249 CO -0.01 0.23 0.00 0.77 0.00 0.00 0.00 178.15 179.14 2i2x h SER 250 N 0.00 0.00 0.80 1.72 4.64 -0.36 -3.31 113.55 117.03 2i2x h SER 250 Ca -0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 2i2x h SER 250 Cb 0.65 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.75 2i2x h SER 250 CO 0.03 0.00 -0.38 0.00 -0.87 0.00 0.00 176.83 175.61 2i2x h ALA 251 N 2.17 -1.07 0.00 5.18 0.00 -1.29 -0.56 119.26 123.70 2i2x h ALA 251 Ca 0.00 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 2i2x h ALA 251 Cb 0.77 0.41 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 2i2x h ALA 251 CO 0.00 -1.02 -0.02 -1.00 0.00 0.00 0.00 179.25 177.21 2i2x h PRO 252 N -1.22 0.00 -0.06 0.00 0.13 -1.74 0.15 132.00 129.26 2i2x h PRO 252 Ca -0.11 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.01 2i2x h PRO 252 Cb 0.83 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.96 2i2x h PRO 252 CO 0.18 0.02 -0.02 -0.09 -0.23 0.00 0.00 178.00 177.86 2i2x h ARG 253 N 0.00 0.12 0.00 0.86 1.12 -1.60 -3.20 114.38 111.68 2i2x h ARG 253 Ca -0.00 -0.05 -0.05 0.00 -1.11 0.00 0.00 59.98 58.77 2i2x h ARG 253 Cb 0.07 -0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 30.02 2i2x h ARG 253 CO 0.00 0.49 -0.22 0.77 -3.11 0.00 0.00 179.97 177.90 2i2x h SER 254 N -0.26 0.00 -0.19 -3.80 0.02 0.27 -2.50 113.55 107.10 2i2x h SER 254 Ca 0.01 0.00 0.05 0.00 -0.84 0.00 0.00 61.79 61.02 2i2x h SER 254 Cb 0.45 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.98 2i2x h SER 254 CO 0.01 0.22 0.16 0.25 -1.14 0.00 0.00 176.83 176.33 2i2x h LEU 255 N 0.00 0.00 -0.89 5.07 5.85 -0.76 -2.92 115.31 121.67 2i2x h LEU 255 Ca -0.00 0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.75 2i2x h LEU 255 Cb 0.83 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.81 2i2x h LEU 255 CO 0.03 0.00 0.58 0.58 -0.34 0.00 0.00 178.44 179.28 2i2x h VAL 256 N 0.00 1.15 -1.00 1.05 2.07 -1.48 -2.08 116.25 115.96 2i2x h VAL 256 Ca 0.09 -0.38 0.21 0.00 0.82 0.00 0.00 66.70 67.43 2i2x h VAL 256 Cb 0.41 -0.07 -0.11 0.00 -1.52 0.00 0.00 31.29 30.00 2i2x h VAL 256 CO -0.00 0.20 0.61 0.00 0.02 0.00 0.00 177.57 178.41 2i2x h ALA 257 N 1.37 1.78 0.19 1.67 0.00 -1.71 0.86 119.26 123.41 2i2x h ALA 257 Ca 0.36 0.08 -0.31 0.00 0.00 0.00 0.00 54.91 55.04 2i2x h ALA 257 Cb 0.01 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 17.76 2i2x h ALA 257 CO -0.12 -0.17 -1.39 1.88 0.00 0.00 0.00 179.25 179.45 2i2x h TYR 258 N 0.68 0.75 -0.17 0.00 0.05 -1.59 0.16 116.97 116.85 2i2x h TYR 258 Ca 0.59 -0.55 -0.01 0.00 0.05 0.00 0.00 58.73 58.81 2i2x h TYR 258 Cb 1.03 -0.03 -0.01 0.00 1.01 0.00 0.00 36.73 38.73 2i2x h TYR 258 CO -0.00 1.44 0.06 0.93 -1.05 0.00 0.00 178.16 179.54 2i2x h GLU 259 N 0.11 0.23 -0.49 4.88 5.08 -0.78 -2.79 114.58 120.82 2i2x h GLU 259 Ca -0.21 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.13 2i2x h GLU 259 Cb 2.08 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 31.28 2i2x h GLU 259 CO 0.24 0.20 0.00 0.00 -1.00 0.00 0.00 179.01 178.45 2i2x n ALA 260 N -2.51 2.42 0.00 3.43 0.00 0.20 -2.36 120.51 121.69 2i2x n ALA 260 Ca -0.00 -0.96 0.00 0.00 0.00 0.00 0.00 53.44 52.47 2i2x n ALA 260 Cb 0.12 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.62 2i2x n ALA 260 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2i2x n GLY 261 N 1.42 1.42 3.77 0.00 0.00 -1.02 -3.84 105.19 106.94 2i2x n GLY 261 Ca 0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.87 2i2x n GLY 261 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i2x s ALA 262 N -1.71 2.52 0.00 4.61 0.00 0.55 -4.85 121.76 122.88 2i2x s ALA 262 Ca 0.00 0.69 0.00 0.00 0.00 0.00 0.00 51.96 52.65 2i2x s ALA 262 Cb 0.00 -3.35 0.00 0.00 0.00 0.00 0.00 23.12 19.77 2i2x s ALA 262 CO 0.00 -1.14 0.22 1.33 0.00 0.00 0.00 175.76 176.17 2i2x n VAL 263 N -2.02 0.00 0.00 0.00 0.24 0.86 -4.36 118.33 113.05 2i2x n VAL 263 Ca 0.11 -0.36 0.00 0.00 -2.04 0.00 0.00 64.34 62.06 2i2x n VAL 263 Cb 0.51 1.18 0.00 0.00 -1.47 0.00 0.00 33.84 34.07 2i2x n VAL 263 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2i2x n GLY 264 N 0.26 1.01 3.77 7.63 0.00 -0.38 -4.39 105.19 113.09 2i2x n GLY 264 Ca 0.00 -1.81 -0.38 0.00 0.00 0.00 0.00 46.02 43.83 2i2x n GLY 264 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2i2x s PRO 265 N -2.81 4.64 0.95 1.61 0.04 -1.26 -4.54 135.00 133.63 2i2x s PRO 265 Ca 0.00 1.33 -0.10 0.00 0.04 0.00 0.00 61.00 62.26 2i2x s PRO 265 Cb 0.00 -2.99 0.16 0.00 0.04 0.00 0.00 34.50 31.71 2i2x s PRO 265 CO 0.00 0.39 1.14 0.20 0.04 0.00 0.00 177.00 178.76 2i2x s GLY 266 N -1.45 1.67 0.28 0.56 0.00 -1.09 -4.13 107.32 103.17 2i2x s GLY 266 Ca 0.46 0.53 -0.29 0.00 0.00 0.00 0.00 44.72 45.41 2i2x s GLY 266 CO 0.26 0.98 1.31 0.54 0.00 0.00 0.00 173.10 176.20 2i2x s LYS 267 N -4.62 4.37 0.28 2.90 -0.14 -1.16 -1.19 119.74 120.17 2i2x s LYS 267 Ca 0.67 2.17 -0.05 0.00 -1.36 0.00 0.00 55.97 57.40 2i2x s LYS 267 Cb -0.23 -3.11 0.52 0.00 -1.68 0.00 0.00 37.83 33.33 2i2x s LYS 267 CO 0.59 -0.21 1.49 -0.40 -0.76 0.00 0.00 175.35 176.05 2i2x n ASP 268 N 1.48 -0.28 -0.50 2.83 5.68 -1.25 -1.00 116.55 123.52 2i2x n ASP 268 Ca 0.02 1.63 0.04 0.00 -0.50 0.00 0.00 54.79 55.99 2i2x n ASP 268 Cb 0.42 -0.52 0.12 0.00 -1.14 0.00 0.00 41.12 39.99 2i2x n ASP 268 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2i2x n GLY 270 N 0.90 2.93 0.36 0.00 0.00 -0.17 -4.64 105.19 104.57 2i2x n GLY 270 Ca 0.09 -1.53 0.19 0.00 0.00 0.00 0.00 46.02 44.76 2i2x n GLY 270 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2i2x h TYR 271 N 7.30 0.00 0.00 1.61 -1.99 -1.85 0.10 116.97 122.14 2i2x h TYR 271 Ca 0.46 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.19 2i2x h TYR 271 Cb 0.83 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.56 2i2x h TYR 271 CO 1.41 0.00 0.00 -0.85 -0.00 0.00 0.00 178.16 178.72 2i2x n GLU 272 N -4.21 0.08 -0.38 4.88 0.00 -1.26 -3.25 120.64 116.50 2i2x n GLU 272 Ca 0.07 0.27 0.37 0.00 0.00 0.00 0.00 57.16 57.87 2i2x n GLU 272 Cb 0.51 -1.64 0.74 0.00 0.00 0.00 0.00 31.44 31.05 2i2x n GLU 272 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.13 176.22 2i2x h ASN 273 N 0.00 0.04 -0.50 -1.84 2.35 -1.15 0.41 115.58 114.90 2i2x h ASN 273 Ca 0.00 0.01 0.03 0.00 -0.55 0.00 0.00 56.30 55.80 2i2x h ASN 273 Cb 0.35 0.01 -0.04 0.00 0.05 0.00 0.00 38.32 38.69 2i2x h ASN 273 CO 0.00 0.00 0.27 -0.29 -1.65 0.00 0.00 177.43 175.76 2i2x h ILE 274 N 0.03 1.00 -0.47 2.81 6.09 -1.77 0.41 117.51 125.61 2i2x h ILE 274 Ca 0.63 -0.19 -0.09 0.00 -1.37 0.00 0.00 64.86 63.84 2i2x h ILE 274 Cb 2.42 0.41 -0.02 0.00 0.47 0.00 0.00 36.82 40.11 2i2x h ILE 274 CO -0.04 0.10 -0.04 0.40 -3.07 0.00 0.00 178.15 175.49 2i2x h ILE 275 N 0.54 1.27 -0.62 2.19 2.04 -0.48 -2.31 117.51 120.14 2i2x h ILE 275 Ca 0.21 -1.13 -0.00 0.00 1.00 0.00 0.00 64.86 64.94 2i2x h ILE 275 Cb 0.08 1.05 -0.03 0.00 -0.74 0.00 0.00 36.82 37.18 2i2x h ILE 275 CO -0.12 0.39 0.37 0.58 0.00 0.00 0.00 178.15 179.37 2i2x h VAL 276 N 0.71 1.18 -0.60 1.67 2.07 -0.94 -2.14 116.25 118.20 2i2x h VAL 276 Ca 0.13 -0.41 0.05 0.00 0.82 0.00 0.00 66.70 67.29 2i2x h VAL 276 Cb 0.56 0.33 -0.05 0.00 -1.52 0.00 0.00 31.29 30.61 2i2x h VAL 276 CO 0.03 0.19 0.33 0.50 0.02 0.00 0.00 177.57 178.64 2i2x h LYS 277 N 0.84 0.60 -0.16 1.57 3.64 -0.06 0.10 116.57 123.11 2i2x h LYS 277 Ca 0.22 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.57 2i2x h LYS 277 Cb -0.02 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.66 2i2x h LYS 277 CO -0.04 0.40 0.09 0.00 -2.27 0.00 0.00 179.45 177.63 2i2x h ALA 278 N 1.31 1.87 0.00 5.00 0.00 -0.82 0.95 119.26 127.56 2i2x h ALA 278 Ca 0.26 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 55.05 2i2x h ALA 278 Cb 0.15 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2i2x h ALA 278 CO -0.16 0.12 -0.60 0.82 0.00 0.00 0.00 179.25 179.43 2i2x h ILE 279 N 0.22 1.08 0.00 0.00 2.04 -1.08 -3.19 117.51 116.58 2i2x h ILE 279 Ca 0.06 -2.03 -0.12 0.00 1.00 0.00 0.00 64.86 63.78 2i2x h ILE 279 Cb -0.00 2.26 -0.02 0.00 -0.74 0.00 0.00 36.82 38.32 2i2x h ILE 279 CO -0.01 0.37 -0.87 0.71 0.00 0.00 0.00 178.15 178.35 2i2x h THR 280 N -1.00 0.62 0.00 -0.27 1.35 -0.67 -1.13 112.91 111.81 2i2x h THR 280 Ca -0.15 -1.98 0.00 0.00 -0.55 0.00 0.00 66.41 63.73 2i2x h THR 280 Cb 1.00 2.18 0.00 0.00 -1.73 0.00 0.00 68.15 69.60 2i2x h THR 280 CO -0.09 0.35 0.00 0.61 -0.25 0.00 0.00 175.52 176.14 2i2x n GLY 281 N 1.28 0.31 3.89 5.82 0.00 0.31 -4.84 105.19 111.97 2i2x n GLY 281 Ca -0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 2i2x n GLY 281 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2i2x s MET 282 N -0.82 3.69 0.72 1.61 -1.94 -1.26 -1.49 119.30 119.81 2i2x s MET 282 Ca 0.00 0.11 -0.13 0.00 -1.71 0.00 0.00 55.69 53.96 2i2x s MET 282 Cb 0.00 -2.65 0.03 0.00 2.01 0.00 0.00 34.83 34.22 2i2x s MET 282 CO 0.00 0.25 1.11 -1.25 -0.01 0.00 0.00 175.02 175.12 2i2x s PRO 283 N -3.27 2.48 -0.09 2.03 0.04 -1.26 -4.58 135.00 130.35 2i2x s PRO 283 Ca 0.45 1.33 -0.06 0.00 0.04 0.00 0.00 61.00 62.76 2i2x s PRO 283 Cb -0.11 -1.91 0.03 0.00 0.04 0.00 0.00 34.50 32.55 2i2x s PRO 283 CO 0.27 -1.49 0.23 -1.64 0.04 0.00 0.00 177.00 174.41 2i2x s MET 284 N -4.41 0.23 0.31 4.56 -1.94 -1.26 -2.66 119.30 114.13 2i2x s MET 284 Ca 0.65 0.42 -0.24 0.00 -1.71 0.00 0.00 55.69 54.81 2i2x s MET 284 Cb -0.20 -0.01 -0.10 0.00 2.01 0.00 0.00 34.83 36.54 2i2x s MET 284 CO 0.48 -0.10 0.90 0.99 -0.01 0.00 0.00 175.02 177.28 2i2x s THR 285 N 0.71 4.30 0.35 2.05 2.01 -0.34 -1.52 115.64 123.20 2i2x s THR 285 Ca -0.05 1.69 0.04 0.00 0.31 0.00 0.00 61.69 63.68 2i2x s THR 285 Cb -0.06 -3.94 -0.06 0.00 0.01 0.00 0.00 72.50 68.45 2i2x s THR 285 CO -0.04 0.11 0.06 -0.04 -0.69 0.00 0.00 174.62 174.02 2i2x s MET 286 N -2.15 1.73 -0.11 4.92 -1.94 -0.71 -3.96 119.30 117.09 2i2x s MET 286 Ca 0.50 -1.98 -0.09 0.00 -1.71 0.00 0.00 55.69 52.41 2i2x s MET 286 Cb -0.17 -0.93 0.03 0.00 2.01 0.00 0.00 34.83 35.77 2i2x s MET 286 CO 0.22 -0.22 0.28 -1.83 -0.01 0.00 0.00 175.02 173.47 2i2x s GLU 287 N -3.86 0.32 0.00 2.03 -1.05 -1.19 -0.85 118.70 114.10 2i2x s GLU 287 Ca 0.34 0.41 0.00 0.00 -0.15 0.00 0.00 54.97 55.57 2i2x s GLU 287 Cb 0.08 0.13 0.00 0.00 -0.44 0.00 0.00 34.13 33.90 2i2x s GLU 287 CO 0.15 -0.05 0.00 0.41 0.95 0.00 0.00 175.26 176.72 2i2x n GLY 288 N 3.09 2.46 0.31 -3.83 0.00 -1.26 -4.94 105.19 101.03 2i2x n GLY 288 Ca -0.14 0.02 0.18 0.00 0.00 0.00 0.00 46.02 46.07 2i2x n GLY 288 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2i2x h LYS 289 N 0.00 0.00 -0.50 1.61 2.10 -1.07 -1.60 116.57 117.12 2i2x h LYS 289 Ca 0.00 0.00 -0.17 0.00 -2.00 0.00 0.00 60.65 58.48 2i2x h LYS 289 Cb 0.00 0.00 -0.10 0.00 -0.90 0.00 0.00 32.23 31.23 2i2x h LYS 289 CO 0.00 0.00 0.11 2.41 -2.00 0.00 0.00 179.45 179.97 2i2x n THR 290 N -3.60 2.65 -0.78 0.07 -1.04 -1.26 -4.07 114.28 106.24 2i2x n THR 290 Ca -0.03 -2.10 0.06 0.00 -2.04 0.00 0.00 64.05 59.94 2i2x n THR 290 Cb 0.10 -0.33 0.08 0.00 -1.82 0.00 0.00 70.33 68.36 2i2x n THR 290 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2i2x n SER 291 N -0.67 1.99 0.18 8.00 3.41 -0.60 -4.03 113.62 121.90 2i2x n SER 291 Ca 0.34 -2.58 0.12 0.00 -0.26 0.00 0.00 58.87 56.49 2i2x n SER 291 Cb 1.16 -0.26 0.64 0.00 -0.26 0.00 0.00 64.21 65.49 2i2x n SER 291 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 2i2x h THR 292 N 0.59 0.00 0.00 6.66 1.35 -1.69 0.33 112.91 120.15 2i2x h THR 292 Ca 0.00 -0.03 -0.02 0.00 -0.55 0.00 0.00 66.41 65.81 2i2x h THR 292 Cb 0.87 0.59 -0.00 0.00 -1.73 0.00 0.00 68.15 67.87 2i2x h THR 292 CO 0.00 0.00 -0.08 0.00 -0.25 0.00 0.00 175.52 175.19 2i2x n ALA 294 N -2.30 1.23 -3.56 0.00 0.00 0.11 -4.75 120.51 111.25 2i2x n ALA 294 Ca -0.02 -0.95 -0.06 0.00 0.00 0.00 0.00 53.44 52.41 2i2x n ALA 294 Cb 0.18 -0.22 -0.02 0.00 0.00 0.00 0.00 19.45 19.39 2i2x n ALA 294 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 2i2x s HIS 295 N -2.52 -0.24 0.30 0.00 0.00 -0.98 -5.04 115.29 106.82 2i2x s HIS 295 Ca -0.32 0.12 -0.21 0.00 -3.00 0.00 0.00 55.06 51.65 2i2x s HIS 295 Cb 0.09 0.54 -0.09 0.00 -4.00 0.00 0.00 32.58 29.12 2i2x s HIS 295 CO 0.62 -0.45 0.82 0.45 -1.00 0.00 0.00 174.74 175.17 2i2x s SER 296 N -2.46 7.05 0.30 7.38 0.15 -1.26 -3.79 113.70 121.07 2i2x s SER 296 Ca 0.07 1.54 -0.01 0.00 0.70 0.00 0.00 55.95 58.26 2i2x s SER 296 Cb -0.01 -2.47 -0.02 0.00 -1.71 0.00 0.00 66.02 61.82 2i2x s SER 296 CO -0.06 -0.10 0.35 1.51 1.20 0.00 0.00 173.24 176.13 2i2x s ASP 297 N -1.85 0.85 -0.10 5.45 1.47 -1.26 -5.03 116.67 116.20 2i2x s ASP 297 Ca 0.50 -1.48 0.13 0.00 1.18 0.00 0.00 52.55 52.89 2i2x s ASP 297 Cb -0.15 0.57 0.32 0.00 -0.34 0.00 0.00 42.92 43.32 2i2x s ASP 297 CO 0.20 -1.12 1.23 0.55 0.68 0.00 0.00 175.17 176.71 2i2x n VAL 298 N -0.50 1.69 -2.72 2.11 3.14 -1.26 -4.48 118.33 116.31 2i2x n VAL 298 Ca 0.03 -1.66 -0.01 0.00 -2.96 0.00 0.00 64.34 59.73 2i2x n VAL 298 Cb 0.63 0.03 0.05 0.00 -1.06 0.00 0.00 33.84 33.49 2i2x n VAL 298 CO 0.00 0.00 0.00 1.15 -6.46 0.00 0.00 176.83 171.52 2i2x n MET 299 N -0.58 1.63 -0.25 1.45 -0.00 -1.26 -4.66 117.12 113.46 2i2x n MET 299 Ca 0.14 -3.35 0.18 0.00 -0.00 0.00 0.00 57.70 54.67 2i2x n MET 299 Cb 0.61 -1.44 0.48 0.00 -0.00 0.00 0.00 33.22 32.88 2i2x n MET 299 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 175.97 176.75 2i2x h GLY 300 N 2.34 0.95 0.18 3.17 0.00 -1.89 -2.84 103.07 104.98 2i2x h GLY 300 Ca -0.11 -0.21 -0.36 0.00 0.00 0.00 0.00 47.33 46.65 2i2x h GLY 300 CO 0.21 0.01 -2.06 0.70 0.00 0.00 0.00 176.54 175.40 2i2x n ASN 301 N -4.53 1.99 -0.29 0.19 5.03 -1.26 -0.46 115.26 115.93 2i2x n ASN 301 Ca 0.19 0.21 0.26 0.00 0.87 0.00 0.00 54.58 56.10 2i2x n ASN 301 Cb 0.65 -0.77 0.59 0.00 -1.02 0.00 0.00 39.78 39.23 2i2x n ASN 301 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.26 175.68 2i2x h LEU 302 N -0.44 0.28 -1.00 3.41 6.46 -1.24 -0.13 115.31 122.65 2i2x h LEU 302 Ca -0.51 0.05 0.00 0.00 -0.12 0.00 0.00 57.88 57.30 2i2x h LEU 302 Cb 1.74 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.67 2i2x h LEU 302 CO -0.14 0.07 0.00 -0.37 -0.62 0.00 0.00 178.44 177.38 2i2x h VAL 303 N 0.25 0.00 0.00 1.05 -1.51 -1.76 -2.08 116.25 112.21 2i2x h VAL 303 Ca 0.54 -0.36 0.00 0.00 -1.23 0.00 0.00 66.70 65.65 2i2x h VAL 303 Cb 1.65 1.21 0.00 0.00 -2.13 0.00 0.00 31.29 32.02 2i2x h VAL 303 CO -0.17 0.00 0.00 0.24 -1.23 0.00 0.00 177.57 176.41 2i2x h MET 304 N 0.00 0.00 -0.95 5.19 2.86 -1.29 -3.35 114.93 117.39 2i2x h MET 304 Ca 0.00 0.00 0.28 0.00 -2.06 0.00 0.00 59.70 57.92 2i2x h MET 304 Cb 0.44 0.00 -0.17 0.00 0.06 0.00 0.00 31.60 31.93 2i2x h MET 304 CO 0.00 0.00 0.17 -0.56 1.06 0.00 0.00 176.91 177.58 2i2x h GLN 305 N 0.00 0.07 -0.12 1.72 3.07 -1.51 -2.03 115.11 116.31 2i2x h GLN 305 Ca 0.00 -0.00 -0.17 0.00 0.09 0.00 0.00 58.65 58.56 2i2x h GLN 305 Cb 0.58 -0.02 -0.30 0.00 0.08 0.00 0.00 27.48 27.82 2i2x h GLN 305 CO 0.00 0.05 -0.91 0.00 0.09 0.00 0.00 178.83 178.06 2i2x n ASP 308 N -2.20 2.26 -4.39 0.00 8.00 -0.58 -0.17 116.55 119.48 2i2x n ASP 308 Ca 0.10 -0.07 -0.20 0.00 0.71 0.00 0.00 54.79 55.33 2i2x n ASP 308 Cb 0.52 0.06 -0.10 0.00 -0.02 0.00 0.00 41.12 41.58 2i2x n ASP 308 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2i2x s TRP 310 N -2.97 -0.03 0.13 0.00 -0.00 -0.58 -1.73 118.94 113.75 2i2x s TRP 310 Ca 0.26 0.27 0.09 0.00 -0.00 0.00 0.00 56.10 56.73 2i2x s TRP 310 Cb 0.01 -0.43 -0.04 0.00 -0.00 0.00 0.00 33.47 33.01 2i2x s TRP 310 CO 0.09 -0.32 -0.23 0.45 -0.00 0.00 0.00 176.95 176.94 2i2x s SER 311 N 2.22 2.91 0.00 5.86 0.15 -0.03 -0.60 113.70 124.21 2i2x s SER 311 Ca 0.04 -0.74 0.14 0.00 0.70 0.00 0.00 55.95 56.09 2i2x s SER 311 Cb -0.13 -0.18 0.41 0.00 -1.71 0.00 0.00 66.02 64.40 2i2x s SER 311 CO -0.06 0.10 1.33 -0.46 1.20 0.00 0.00 173.24 175.35 2i2x n ASN 312 N 0.88 2.20 0.00 5.45 6.94 -1.23 -4.19 115.26 125.32 2i2x n ASN 312 Ca -0.18 -1.97 0.00 0.00 -0.02 0.00 0.00 54.58 52.41 2i2x n ASN 312 Cb 0.54 -0.26 0.00 0.00 -2.36 0.00 0.00 39.78 37.70 2i2x n ASN 312 CO 0.00 0.00 0.00 1.21 -1.03 0.00 0.00 177.26 177.44 2i2x n GLU 313 N 0.70 0.00 0.00 -3.83 4.07 -1.26 -4.37 120.64 115.95 2i2x n GLU 313 Ca 0.14 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.24 2i2x n GLU 313 Cb 0.35 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.73 2i2x n GLU 313 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 2i2x n SER 314 N 0.55 0.00 -3.69 4.31 2.88 -1.26 -4.66 113.62 111.75 2i2x n SER 314 Ca 0.00 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.40 2i2x n SER 314 Cb 0.00 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.37 2i2x n SER 314 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2i2x s VAL 315 N -1.77 0.01 0.31 2.46 0.11 -1.26 -2.97 120.40 117.30 2i2x s VAL 315 Ca 0.00 -0.12 -0.29 0.00 -2.93 0.00 0.00 61.98 58.63 2i2x s VAL 315 Cb 0.00 -0.72 -0.10 0.00 -1.53 0.00 0.00 36.38 34.02 2i2x s VAL 315 CO 0.00 -0.07 1.41 -0.70 -3.33 0.00 0.00 175.10 172.41 2i2x s GLU 316 N -0.40 4.26 -0.51 1.54 2.12 -1.26 -1.32 118.70 123.12 2i2x s GLU 316 Ca -0.05 2.34 -0.28 0.00 0.36 0.00 0.00 54.97 57.34 2i2x s GLU 316 Cb -0.03 -3.06 0.01 0.00 0.26 0.00 0.00 34.13 31.30 2i2x s GLU 316 CO 0.03 -0.37 1.48 -0.47 -0.54 0.00 0.00 175.26 175.39 2i2x s TYR 317 N -0.63 2.23 0.35 5.30 5.04 -0.61 -4.77 117.35 124.26 2i2x s TYR 317 Ca 0.55 0.56 -0.14 0.00 -2.44 0.00 0.00 57.07 55.59 2i2x s TYR 317 Cb -0.42 -4.33 0.04 0.00 0.35 0.00 0.00 41.96 37.59 2i2x s TYR 317 CO 0.51 -2.07 0.70 -3.38 -1.34 0.00 0.00 175.55 169.96 2i2x s HIS 318 N 6.21 0.26 0.27 4.97 -3.43 -1.26 -4.58 115.29 117.72 2i2x s HIS 318 Ca 0.58 -0.80 -0.25 0.00 -0.80 0.00 0.00 55.06 53.79 2i2x s HIS 318 Cb -0.12 0.60 -0.09 0.00 -1.43 0.00 0.00 32.58 31.54 2i2x s HIS 318 CO 0.27 -1.40 0.87 0.20 -2.00 0.00 0.00 174.74 172.69 2i2x s GLY 319 N -3.07 2.82 0.35 -1.38 0.00 -1.26 -0.24 107.32 104.54 2i2x s GLY 319 Ca 0.18 0.43 0.06 0.00 0.00 0.00 0.00 44.72 45.39 2i2x s GLY 319 CO 0.12 0.89 0.01 -0.54 0.00 0.00 0.00 173.10 173.58 2i2x s GLU 320 N -1.78 1.76 0.34 2.90 0.41 0.13 -4.83 118.70 117.63 2i2x s GLU 320 Ca 0.45 -1.96 0.09 0.00 -0.41 0.00 0.00 54.97 53.13 2i2x s GLU 320 Cb -0.20 -1.26 0.81 0.00 -1.78 0.00 0.00 34.13 31.70 2i2x s GLU 320 CO 0.25 -0.07 1.82 0.74 -0.49 0.00 0.00 175.26 177.50 2i2x h PHE 321 N 2.01 0.91 -0.44 1.61 0.04 -2.00 -2.40 116.94 116.68 2i2x h PHE 321 Ca -0.42 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.38 2i2x h PHE 321 Cb 1.24 -0.28 0.00 0.00 2.20 0.00 0.00 35.95 39.11 2i2x h PHE 321 CO 0.66 0.26 0.00 0.41 -0.60 0.00 0.00 178.31 179.04 2i2x n GLY 322 N -1.40 1.28 0.00 -1.45 0.00 -1.26 -5.02 105.19 97.35 2i2x n GLY 322 Ca 0.21 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.73 2i2x n GLY 322 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i2x n GLY 323 N 1.11 0.61 3.78 -0.02 0.00 -0.90 -4.82 105.19 104.94 2i2x n GLY 323 Ca 0.15 -2.20 -0.37 0.00 0.00 0.00 0.00 46.02 43.60 2i2x n GLY 323 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2i2x s THR 324 N -0.65 3.76 0.33 2.61 2.01 -1.26 0.23 115.64 122.66 2i2x s THR 324 Ca 0.00 1.42 0.11 0.00 0.31 0.00 0.00 61.69 63.53 2i2x s THR 324 Cb 0.00 -3.77 0.32 0.00 0.01 0.00 0.00 72.50 69.06 2i2x s THR 324 CO 0.00 0.08 1.69 0.00 -0.69 0.00 0.00 174.62 175.70 2i2x h THR 325 N 2.38 0.41 0.00 -0.82 1.03 -0.92 0.32 112.91 115.31 2i2x h THR 325 Ca -0.48 -0.15 0.00 0.00 -0.01 0.00 0.00 66.41 65.78 2i2x h THR 325 Cb 1.21 -0.06 0.00 0.00 -1.07 0.00 0.00 68.15 68.23 2i2x h THR 325 CO 0.63 0.08 0.00 -0.37 -0.01 0.00 0.00 175.52 175.85 2i2x h VAL 326 N 0.43 0.00 0.13 0.00 -1.51 -1.88 -2.55 116.25 110.87 2i2x h VAL 326 Ca 0.68 -0.51 -0.30 0.00 -1.23 0.00 0.00 66.70 65.33 2i2x h VAL 326 Cb 1.42 1.48 -0.00 0.00 -2.13 0.00 0.00 31.29 32.06 2i2x h VAL 326 CO -0.55 0.00 -1.50 1.56 -1.23 0.00 0.00 177.57 175.85 2i2x h GLN 327 N 0.00 0.27 0.03 5.19 4.20 -0.70 -2.68 115.11 121.41 2i2x h GLN 327 Ca 0.00 -0.46 -0.00 0.00 0.06 0.00 0.00 58.65 58.25 2i2x h GLN 327 Cb 0.72 0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.67 2i2x h GLN 327 CO 0.00 1.14 -0.01 0.00 -0.67 0.00 0.00 178.83 179.29 2i2x h TRP 329 N -0.31 0.81 -0.65 0.00 4.06 -1.62 -2.71 115.95 115.53 2i2x h TRP 329 Ca -0.00 -0.31 -0.06 0.00 2.06 0.00 0.00 58.89 60.57 2i2x h TRP 329 Cb 0.29 -0.14 -0.03 0.00 -1.00 0.00 0.00 29.16 28.28 2i2x h TRP 329 CO 0.02 1.08 0.15 0.66 -3.56 0.00 0.00 178.44 176.79 2i2x h SER 330 N 0.47 0.99 -0.84 -3.49 4.64 -1.51 -0.69 113.55 113.12 2i2x h SER 330 Ca -0.01 -0.24 -0.04 0.00 -0.47 0.00 0.00 61.79 61.04 2i2x h SER 330 Cb 1.18 -0.26 -0.04 0.00 -0.31 0.00 0.00 62.40 62.98 2i2x h SER 330 CO 0.12 0.97 0.38 -0.08 -0.87 0.00 0.00 176.83 177.35 2i2x h GLU 331 N 0.96 1.22 -0.09 4.77 4.81 -1.31 -0.04 114.58 124.89 2i2x h GLU 331 Ca 0.20 -0.19 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 2i2x h GLU 331 Cb 0.37 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 29.53 2i2x h GLU 331 CO 0.00 0.95 0.01 1.15 -0.73 0.00 0.00 179.01 180.39 2i2x h THR 332 N 1.20 1.22 -0.56 0.32 2.02 -1.18 -1.74 112.91 114.19 2i2x h THR 332 Ca 0.29 -0.70 0.07 0.00 0.77 0.00 0.00 66.41 66.84 2i2x h THR 332 Cb 0.14 1.51 -0.06 0.00 -1.74 0.00 0.00 68.15 68.01 2i2x h THR 332 CO -0.03 0.20 0.24 -0.07 0.37 0.00 0.00 175.52 176.22 2i2x h LEU 333 N -0.09 0.28 -0.92 2.58 3.38 -0.97 -1.36 115.31 118.23 2i2x h LEU 333 Ca 0.03 0.06 -0.08 0.00 0.09 0.00 0.00 57.88 57.98 2i2x h LEU 333 Cb 0.30 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 2i2x h LEU 333 CO 0.00 0.18 -0.02 0.00 0.09 0.00 0.00 178.44 178.69 2i2x h ALA 334 N 1.35 1.10 -0.63 1.53 0.00 -0.91 -1.78 119.26 119.92 2i2x h ALA 334 Ca 0.27 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 2i2x h ALA 334 Cb 0.27 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 2i2x h ALA 334 CO -0.24 0.57 0.21 1.88 0.00 0.00 0.00 179.25 181.67 2i2x h TYR 335 N 0.72 1.00 -0.76 0.00 0.05 -0.79 -0.87 116.97 116.32 2i2x h TYR 335 Ca 0.14 -0.09 0.04 0.00 0.05 0.00 0.00 58.73 58.86 2i2x h TYR 335 Cb 0.47 -0.29 -0.05 0.00 1.01 0.00 0.00 36.73 37.87 2i2x h TYR 335 CO 0.02 0.81 0.48 -0.44 -1.05 0.00 0.00 178.16 177.98 2i2x h ASP 336 N 0.90 0.77 -0.21 3.88 3.32 -0.83 -2.14 116.42 122.11 2i2x h ASP 336 Ca 0.21 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.18 2i2x h ASP 336 Cb 0.27 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 2i2x h ASP 336 CO -0.01 0.53 -0.13 0.00 -1.72 0.00 0.00 179.24 177.91 2i2x h ALA 338 N 1.32 1.08 0.08 0.00 0.00 -0.54 0.50 119.26 121.70 2i2x h ALA 338 Ca 0.10 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 2i2x h ALA 338 Cb 0.54 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2i2x h ALA 338 CO 0.03 0.59 -0.04 1.25 0.00 0.00 0.00 179.25 181.08 2i2x h LEU 339 N 0.83 -0.09 -0.68 0.00 5.85 -1.28 0.64 115.31 120.57 2i2x h LEU 339 Ca 0.17 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.90 2i2x h LEU 339 Cb 0.41 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.43 2i2x h LEU 339 CO 0.01 -0.06 0.44 0.24 -0.34 0.00 0.00 178.44 178.74 2i2x h MET 340 N -0.12 0.86 -0.01 1.25 2.86 -1.15 -0.87 114.93 117.76 2i2x h MET 340 Ca -0.01 -0.05 -0.12 0.00 -2.06 0.00 0.00 59.70 57.46 2i2x h MET 340 Cb 0.09 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 31.54 2i2x h MET 340 CO 0.02 0.57 -0.55 -0.91 1.06 0.00 0.00 176.91 177.10 2i2x h ASN 341 N 0.89 0.02 -0.35 1.22 2.35 -0.67 0.14 115.58 119.18 2i2x h ASN 341 Ca 0.26 -0.01 -0.04 0.00 -0.55 0.00 0.00 56.30 55.96 2i2x h ASN 341 Cb -0.05 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.29 2i2x h ASN 341 CO -0.08 0.57 0.08 0.74 -1.65 0.00 0.00 177.43 177.10 2i2x h THR 342 N 0.02 1.22 -0.26 2.81 2.02 -0.56 0.24 112.91 118.40 2i2x h THR 342 Ca -0.00 -0.76 0.06 0.00 0.77 0.00 0.00 66.41 66.47 2i2x h THR 342 Cb 0.98 1.05 -0.06 0.00 -1.74 0.00 0.00 68.15 68.39 2i2x h THR 342 CO 0.07 0.26 -0.11 0.00 0.37 0.00 0.00 175.52 176.11 2i2x h ALA 343 N 0.92 0.12 -0.63 6.16 0.00 -0.35 -2.44 119.26 123.04 2i2x h ALA 343 Ca 0.11 0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.13 2i2x h ALA 343 Cb 0.31 0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 2i2x h ALA 343 CO 0.00 -0.51 0.41 -0.07 0.00 0.00 0.00 179.25 179.09 2i2x h LEU 344 N -0.06 0.72 -1.41 0.00 3.38 -0.55 0.39 115.31 117.77 2i2x h LEU 344 Ca 0.14 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.04 2i2x h LEU 344 Cb 0.27 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2i2x h LEU 344 CO -0.31 0.52 -0.23 -0.33 0.09 0.00 0.00 178.44 178.18 2i2x h GLU 345 N 0.85 0.00 -0.60 1.13 4.39 -0.73 -2.90 114.58 116.72 2i2x h GLU 345 Ca 0.23 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.93 2i2x h GLU 345 Cb -0.09 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.56 2i2x h GLU 345 CO -0.05 0.23 0.00 0.25 -1.16 0.00 0.00 179.01 178.27 2i2x n THR 346 N -3.59 1.99 -3.86 1.13 -2.24 -0.94 -4.93 114.28 101.83 2i2x n THR 346 Ca -0.01 -1.28 -0.24 0.00 -2.27 0.00 0.00 64.05 60.25 2i2x n THR 346 Cb 0.37 0.05 -0.00 0.00 -2.10 0.00 0.00 70.33 68.64 2i2x n THR 346 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2i2x n LYS 347 N 0.90 -3.86 0.00 -0.78 4.01 -1.07 -4.89 118.16 112.47 2i2x n LYS 347 Ca 0.25 0.48 0.00 0.00 -0.51 0.00 0.00 58.31 58.53 2i2x n LYS 347 Cb 0.92 -4.75 0.00 0.00 -0.51 0.00 0.00 35.03 30.69 2i2x n LYS 347 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 2i2x n ASN 348 N -3.01 1.09 -0.18 4.39 5.03 0.13 -4.85 115.26 117.86 2i2x n ASN 348 Ca -0.31 -1.41 -0.04 0.00 0.87 0.00 0.00 54.58 53.69 2i2x n ASN 348 Cb 0.68 0.00 0.06 0.00 -1.02 0.00 0.00 39.78 39.50 2i2x n ASN 348 CO 0.00 0.00 0.00 -2.24 -1.83 0.00 0.00 177.26 173.19 2i2x h ASP 349 N 0.00 0.40 -0.67 6.41 2.03 -1.83 -3.03 116.42 119.74 2i2x h ASP 349 Ca 0.00 0.03 0.01 0.00 -0.73 0.00 0.00 57.03 56.34 2i2x h ASP 349 Cb 0.46 -0.05 -0.03 0.00 -0.83 0.00 0.00 39.33 38.88 2i2x h ASP 349 CO 0.00 0.28 0.44 0.11 -1.03 0.00 0.00 179.24 179.04 2i2x h LYS 350 N 0.54 0.87 -0.67 4.15 1.57 -1.92 0.51 116.57 121.62 2i2x h LYS 350 Ca 0.24 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.91 2i2x h LYS 350 Cb 0.14 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.22 2i2x h LYS 350 CO -0.16 0.57 0.21 -0.24 -0.57 0.00 0.00 179.45 179.26 2i2x h VAL 351 N 0.89 1.25 -0.50 0.50 3.04 -1.93 -1.16 116.25 118.33 2i2x h VAL 351 Ca 0.25 -0.85 -0.12 0.00 -1.01 0.00 0.00 66.70 64.96 2i2x h VAL 351 Cb -0.08 0.51 -0.01 0.00 -2.01 0.00 0.00 31.29 29.69 2i2x h VAL 351 CO -0.06 0.33 -0.17 0.25 -1.01 0.00 0.00 177.57 176.91 2i2x h LEU 352 N 0.99 1.02 -0.47 3.16 5.85 -1.13 -0.84 115.31 123.90 2i2x h LEU 352 Ca 0.22 -0.38 0.07 0.00 0.84 0.00 0.00 57.88 58.63 2i2x h LEU 352 Cb 0.28 -0.28 -0.06 0.00 0.37 0.00 0.00 40.66 40.97 2i2x h LEU 352 CO -0.01 1.17 0.12 -0.09 -0.34 0.00 0.00 178.44 179.29 2i2x h ARG 353 N 0.87 0.26 -0.14 1.25 1.12 0.11 -0.71 114.38 117.13 2i2x h ARG 353 Ca 0.12 -0.02 -0.10 0.00 -1.11 0.00 0.00 59.98 58.88 2i2x h ARG 353 Cb 0.75 -0.06 -0.01 0.00 -0.01 0.00 0.00 29.97 30.64 2i2x h ARG 353 CO 0.06 0.17 -0.35 -0.44 -3.11 0.00 0.00 179.97 176.30 2i2x h ASP 354 N 0.26 0.30 -0.20 -3.80 3.32 -0.80 -2.06 116.42 113.44 2i2x h ASP 354 Ca 0.23 -0.11 -0.02 0.00 0.02 0.00 0.00 57.03 57.14 2i2x h ASP 354 Cb 0.28 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 2i2x h ASP 354 CO -0.28 0.63 0.03 -0.07 -1.72 0.00 0.00 179.24 177.83 2i2x h LEU 355 N 0.25 0.32 -0.39 1.55 4.07 -0.62 -0.26 115.31 120.24 2i2x h LEU 355 Ca 0.03 -0.27 0.04 0.00 0.08 0.00 0.00 57.88 57.76 2i2x h LEU 355 Cb 0.74 -0.09 -0.04 0.00 1.08 0.00 0.00 40.66 42.36 2i2x h LEU 355 CO 0.06 0.51 0.16 0.24 -1.08 0.00 0.00 178.44 178.32 2i2x h MET 356 N 0.12 0.32 -0.08 1.13 2.86 -0.93 -1.83 114.93 116.52 2i2x h MET 356 Ca 0.06 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.68 2i2x h MET 356 Cb 0.33 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 31.91 2i2x h MET 356 CO 0.01 0.21 0.04 1.98 1.06 0.00 0.00 176.91 180.21 2i2x h MET 357 N 0.33 0.11 0.00 1.72 1.85 -1.30 -2.70 114.93 114.94 2i2x h MET 357 Ca 0.17 -0.01 -0.07 0.00 -0.61 0.00 0.00 59.70 59.18 2i2x h MET 357 Cb 0.13 -0.02 -0.01 0.00 0.43 0.00 0.00 31.60 32.13 2i2x h MET 357 CO -0.16 0.16 -0.35 1.25 -0.40 0.00 0.00 176.91 177.41 2i2x h LEU 358 N 0.03 0.00 -0.75 3.39 5.85 -0.76 -0.25 115.31 122.82 2i2x h LEU 358 Ca 0.03 0.00 0.17 0.00 0.84 0.00 0.00 57.88 58.92 2i2x h LEU 358 Cb 0.08 0.00 -0.12 0.00 0.37 0.00 0.00 40.66 40.99 2i2x h LEU 358 CO -0.00 0.35 0.13 -1.28 -0.34 0.00 0.00 178.44 177.30 2i2x h SER 359 N 0.00 -0.09 -0.01 1.25 0.87 -1.31 -3.21 113.55 111.05 2i2x h SER 359 Ca -0.00 0.16 0.00 0.00 -1.23 0.00 0.00 61.79 60.72 2i2x h SER 359 Cb 0.63 0.24 0.00 0.00 -0.44 0.00 0.00 62.40 62.84 2i2x h SER 359 CO 0.05 -0.09 -0.05 0.47 -0.53 0.00 0.00 176.83 176.68 2i2x n ASP 360 N -5.22 1.30 -0.34 6.23 8.00 -0.89 -4.71 116.55 120.92 2i2x n ASP 360 Ca 0.15 -1.15 0.16 0.00 0.71 0.00 0.00 54.79 54.66 2i2x n ASP 360 Cb 0.48 0.18 0.36 0.00 -0.02 0.00 0.00 41.12 42.12 2i2x n ASP 360 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 2i2x h ARG 361 N 1.02 0.54 -0.35 -1.24 2.43 -1.06 -1.37 114.38 114.34 2i2x h ARG 361 Ca 0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2i2x h ARG 361 Cb 0.24 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.67 2i2x h ARG 361 CO 0.00 0.36 0.00 0.66 -1.51 0.00 0.00 179.97 179.48 2i2x n TYR 362 N -4.91 0.46 -0.07 2.20 4.01 -1.26 -3.03 117.16 114.55 2i2x n TYR 362 Ca 0.25 -0.29 -0.04 0.00 -0.16 0.00 0.00 57.90 57.67 2i2x n TYR 362 Cb 0.71 -0.01 0.18 0.00 -0.31 0.00 0.00 39.34 39.91 2i2x n TYR 362 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 2i2x h ARG 363 N 3.59 0.71 -1.33 -0.72 2.43 -1.53 -3.43 114.38 114.09 2i2x h ARG 363 Ca 0.00 -0.20 0.14 0.00 -0.81 0.00 0.00 59.98 59.11 2i2x h ARG 363 Cb 0.85 -0.08 -0.27 0.00 -0.42 0.00 0.00 29.97 30.06 2i2x h ARG 363 CO 0.00 0.76 0.71 0.34 -1.51 0.00 0.00 179.97 180.27 2i2x s ASP 364 N -6.69 -0.23 0.43 -3.80 -1.08 -1.26 -5.02 116.67 99.01 2i2x s ASP 364 Ca -0.09 0.32 0.18 0.00 -0.52 0.00 0.00 52.55 52.44 2i2x s ASP 364 Cb 0.14 0.28 1.11 0.00 -1.46 0.00 0.00 42.92 42.99 2i2x s ASP 364 CO 0.80 -0.16 1.88 1.55 0.52 0.00 0.00 175.17 179.76 2i2x h PRO 365 N 2.78 0.37 0.00 4.34 0.13 -1.89 0.13 132.00 137.86 2i2x h PRO 365 Ca -0.18 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 64.90 2i2x h PRO 365 Cb 1.18 -0.08 -0.00 0.00 0.13 0.00 0.00 31.00 32.22 2i2x h PRO 365 CO 0.23 0.24 -0.09 1.96 -0.23 0.00 0.00 178.00 180.11 2i2x h GLN 366 N 0.38 0.00 0.09 0.86 4.20 -1.96 -2.51 115.11 116.16 2i2x h GLN 366 Ca 0.44 0.00 -0.24 0.00 0.06 0.00 0.00 58.65 58.90 2i2x h GLN 366 Cb 1.12 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.89 2i2x h GLN 366 CO -0.15 0.09 -1.27 0.00 -0.67 0.00 0.00 178.83 176.84 2i2x h ALA 367 N 1.91 0.18 -0.55 3.87 0.00 -1.10 -3.36 119.26 120.21 2i2x h ALA 367 Ca -0.00 -1.06 0.11 0.00 0.00 0.00 0.00 54.91 53.96 2i2x h ALA 367 Cb 0.23 0.48 -0.08 0.00 0.00 0.00 0.00 17.79 18.41 2i2x h ALA 367 CO 0.01 0.74 0.06 -0.92 0.00 0.00 0.00 179.25 179.14 2i2x h TYR 368 N -0.47 0.08 -0.28 0.00 3.20 -0.71 -0.42 116.97 118.36 2i2x h TYR 368 Ca -0.28 0.04 -0.03 0.00 3.14 0.00 0.00 58.73 61.59 2i2x h TYR 368 Cb 1.62 0.05 -0.02 0.00 1.54 0.00 0.00 36.73 39.93 2i2x h TYR 368 CO 0.13 -0.08 0.03 1.98 -1.64 0.00 0.00 178.16 178.59 2i2x h MET 369 N 0.18 0.42 -0.00 1.82 4.05 -1.66 -3.06 114.93 116.68 2i2x h MET 369 Ca 0.29 -0.07 0.00 0.00 -0.28 0.00 0.00 59.70 59.64 2i2x h MET 369 Cb 0.43 -0.07 0.00 0.00 -0.80 0.00 0.00 31.60 31.16 2i2x h MET 369 CO -0.42 0.42 -0.21 1.28 0.23 0.00 0.00 176.91 178.21 2i2x n LEU 370 N -4.34 0.23 -4.65 3.39 4.32 -0.22 -2.48 117.00 113.25 2i2x n LEU 370 Ca 0.01 0.27 -0.46 0.00 -0.02 0.00 0.00 56.01 55.81 2i2x n LEU 370 Cb 0.19 -0.38 -0.03 0.00 -1.62 0.00 0.00 43.42 41.58 2i2x n LEU 370 CO 0.37 0.06 0.93 0.00 -1.22 0.00 0.00 177.39 177.53 2i2x n ALA 371 N -1.48 0.65 -0.12 -1.18 0.00 -0.89 -4.59 120.51 112.89 2i2x n ALA 371 Ca 0.07 0.42 0.08 0.00 0.00 0.00 0.00 53.44 54.01 2i2x n ALA 371 Cb 0.34 -2.21 0.41 0.00 0.00 0.00 0.00 19.45 17.99 2i2x n ALA 371 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 177.50 177.60 2i2x h TYR 372 N 3.88 0.62 -0.57 0.00 -0.00 -1.91 0.30 116.97 119.29 2i2x h TYR 372 Ca -0.44 0.02 -0.10 0.00 -0.00 0.00 0.00 58.73 58.20 2i2x h TYR 372 Cb 1.29 -0.20 -0.02 0.00 -0.00 0.00 0.00 36.73 37.80 2i2x h TYR 372 CO 0.55 0.32 -0.03 0.38 -0.00 0.00 0.00 178.16 179.38 2i2x h ASP 373 N 0.61 0.99 0.17 0.10 2.03 -1.91 0.28 116.42 118.69 2i2x h ASP 373 Ca 0.28 -0.29 -0.18 0.00 -0.73 0.00 0.00 57.03 56.11 2i2x h ASP 373 Cb 0.32 -0.27 -0.00 0.00 -0.83 0.00 0.00 39.33 38.55 2i2x h ASP 373 CO -0.09 1.06 -0.67 0.78 -1.03 0.00 0.00 179.24 179.29 2i2x h ASN 374 N 0.92 0.54 -0.31 4.15 2.35 -1.33 -2.62 115.58 119.28 2i2x h ASN 374 Ca 0.16 -0.33 0.00 0.00 -0.55 0.00 0.00 56.30 55.58 2i2x h ASN 374 Cb 0.58 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.77 2i2x h ASN 374 CO 0.03 1.06 0.20 0.00 -1.65 0.00 0.00 177.43 177.07 2i2x h ALA 375 N 0.93 0.39 -0.39 -0.83 0.00 -0.17 -1.11 119.26 118.09 2i2x h ALA 375 Ca -0.02 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.89 2i2x h ALA 375 Cb 1.24 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.87 2i2x h ALA 375 CO 0.12 -0.12 0.16 -0.92 0.00 0.00 0.00 179.25 178.49 2i2x h TYR 376 N 0.41 0.29 -0.68 0.00 5.03 -0.97 -0.66 116.97 120.39 2i2x h TYR 376 Ca 0.11 0.02 0.09 0.00 2.58 0.00 0.00 58.73 61.53 2i2x h TYR 376 Cb -0.02 -0.08 -0.07 0.00 1.55 0.00 0.00 36.73 38.12 2i2x h TYR 376 CO -0.05 0.14 0.34 -0.09 -1.32 0.00 0.00 178.16 177.17 2i2x h ARG 377 N 0.34 0.56 -0.93 1.82 2.43 -1.09 0.15 114.38 117.66 2i2x h ARG 377 Ca 0.17 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.30 2i2x h ARG 377 Cb 0.12 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.50 2i2x h ARG 377 CO -0.15 0.37 0.55 0.28 -1.51 0.00 0.00 179.97 179.52 2i2x h VAL 378 N 0.58 1.26 -0.90 0.20 2.07 -0.61 -2.67 116.25 116.19 2i2x h VAL 378 Ca 0.33 -0.57 0.04 0.00 0.82 0.00 0.00 66.70 67.32 2i2x h VAL 378 Cb 0.34 -0.05 -0.05 0.00 -1.52 0.00 0.00 31.29 30.01 2i2x h VAL 378 CO -0.26 0.27 0.58 1.23 0.02 0.00 0.00 177.57 179.41 2i2x h GLY 379 N 1.29 1.31 1.00 2.17 0.00 0.50 -1.69 103.07 107.64 2i2x h GLY 379 Ca 0.33 -0.44 -0.01 0.00 0.00 0.00 0.00 47.33 47.22 2i2x h GLY 379 CO -0.06 0.37 0.40 1.46 0.00 0.00 0.00 176.54 178.71 2i2x h GLN 380 N 1.11 0.93 -0.06 4.80 4.20 -0.82 -1.74 115.11 123.53 2i2x h GLN 380 Ca 0.36 -0.09 -0.05 0.00 0.06 0.00 0.00 58.65 58.93 2i2x h GLN 380 Cb 0.02 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.60 2i2x h GLN 380 CO -0.12 0.67 -0.18 0.66 -0.67 0.00 0.00 178.83 179.18 2i2x h SER 381 N 0.92 0.10 0.03 1.46 4.64 -1.02 -2.20 113.55 117.48 2i2x h SER 381 Ca 0.24 -0.02 -0.00 0.00 -0.47 0.00 0.00 61.79 61.54 2i2x h SER 381 Cb -0.02 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 2i2x h SER 381 CO -0.04 0.29 -0.02 0.40 -0.87 0.00 0.00 176.83 176.59 2i2x h ILE 382 N 0.10 1.29 -0.02 0.95 2.04 -0.95 -3.36 117.51 117.57 2i2x h ILE 382 Ca 0.02 -1.08 -0.13 0.00 1.00 0.00 0.00 64.86 64.67 2i2x h ILE 382 Cb 0.39 2.01 -0.02 0.00 -0.74 0.00 0.00 36.82 38.46 2i2x h ILE 382 CO 0.03 0.27 -0.60 -0.37 0.00 0.00 0.00 178.15 177.48 2i2x h VAL 383 N -0.52 1.42 -0.03 1.67 -1.51 -1.03 -2.77 116.25 113.47 2i2x h VAL 383 Ca -0.00 -2.02 0.01 0.00 -1.23 0.00 0.00 66.70 63.45 2i2x h VAL 383 Cb 0.48 2.07 -0.00 0.00 -2.13 0.00 0.00 31.29 31.71 2i2x h VAL 383 CO 0.01 0.58 0.10 0.07 -1.23 0.00 0.00 177.57 177.10 2i2x h LYS 384 N 0.05 0.00 -0.56 5.19 2.10 -1.55 -1.63 116.57 120.18 2i2x h LYS 384 Ca -0.01 0.00 -0.37 0.00 -2.00 0.00 0.00 60.65 58.27 2i2x h LYS 384 Cb 1.07 0.00 -0.41 0.00 -0.90 0.00 0.00 32.23 31.99 2i2x h LYS 384 CO 0.08 0.00 -0.98 -0.25 -2.00 0.00 0.00 179.45 176.30 2i2x n ASP 385 N -3.27 3.03 0.31 7.07 9.92 -1.09 -4.95 116.55 127.57 2i2x n ASP 385 Ca -0.02 -2.80 0.21 0.00 -0.53 0.00 0.00 54.79 51.65 2i2x n ASP 385 Cb 0.18 -0.42 1.10 0.00 -0.64 0.00 0.00 41.12 41.34 2i2x n ASP 385 CO 0.00 0.00 0.00 1.23 0.13 0.00 0.00 177.20 178.56 2i2x h GLY 386 N 2.38 0.00 1.82 0.44 0.00 -1.02 -1.80 103.07 104.89 2i2x h GLY 386 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.41 2i2x h GLY 386 CO 0.43 0.00 -0.14 -0.55 0.00 0.00 0.00 176.54 176.28 2i2x h ASP 387 N 0.00 0.00 -3.62 0.19 3.32 -1.86 -3.40 116.42 111.05 2i2x h ASP 387 Ca 0.00 -0.04 -0.70 0.00 0.02 0.00 0.00 57.03 56.32 2i2x h ASP 387 Cb 0.01 0.00 -0.30 0.00 0.22 0.00 0.00 39.33 39.26 2i2x h ASP 387 CO 0.00 0.02 -0.59 0.21 -1.72 0.00 0.00 179.24 177.16 2i2x s ASN 388 N -4.83 5.30 0.47 6.45 3.84 -0.68 -4.98 114.94 120.51 2i2x s ASN 388 Ca 0.09 -1.35 0.19 0.00 0.21 0.00 0.00 52.86 52.00 2i2x s ASN 388 Cb 0.11 -1.86 1.15 0.00 -0.55 0.00 0.00 41.25 40.10 2i2x s ASN 388 CO 0.64 -0.38 2.01 0.16 -2.79 0.00 0.00 177.10 176.73 2i2x h ILE 389 N 6.23 0.92 0.12 -5.21 3.07 -1.84 -0.63 117.51 120.18 2i2x h ILE 389 Ca -0.21 -0.66 -0.01 0.00 1.55 0.00 0.00 64.86 65.53 2i2x h ILE 389 Cb 1.07 1.37 0.00 0.00 -0.27 0.00 0.00 36.82 39.00 2i2x h ILE 389 CO 0.63 0.17 -0.06 0.22 -1.05 0.00 0.00 178.15 178.07 2i2x h TYR 390 N 0.00 -0.15 -0.73 0.16 3.20 -1.94 -3.18 116.97 114.33 2i2x h TYR 390 Ca -0.00 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 2i2x h TYR 390 Cb 0.36 0.05 -0.04 0.00 1.54 0.00 0.00 36.73 38.64 2i2x h TYR 390 CO 0.00 0.01 0.43 1.25 -1.64 0.00 0.00 178.16 178.21 2i2x h LEU 391 N -1.03 0.88 -1.05 2.82 5.85 -1.83 -0.51 115.31 120.44 2i2x h LEU 391 Ca -0.02 -0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.63 2i2x h LEU 391 Cb 0.23 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 2i2x h LEU 391 CO 0.03 0.68 0.36 0.08 -0.34 0.00 0.00 178.44 179.25 2i2x h ARG 392 N 1.01 1.03 -0.21 1.25 0.11 -1.26 0.17 114.38 116.48 2i2x h ARG 392 Ca 0.26 -0.13 -0.14 0.00 0.10 0.00 0.00 59.98 60.07 2i2x h ARG 392 Cb -0.03 -0.20 -0.01 0.00 1.11 0.00 0.00 29.97 30.85 2i2x h ARG 392 CO -0.05 0.79 -0.46 0.00 0.10 0.00 0.00 179.97 180.35 2i2x h ALA 393 N 1.37 0.81 -0.15 0.08 0.00 -1.24 -2.21 119.26 117.91 2i2x h ALA 393 Ca 0.25 -0.46 -0.17 0.00 0.00 0.00 0.00 54.91 54.53 2i2x h ALA 393 Cb 0.08 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 2i2x h ALA 393 CO -0.04 0.66 -0.62 -0.22 0.00 0.00 0.00 179.25 179.03 2i2x h LYS 394 N 0.43 0.52 -0.18 0.00 3.64 -0.66 -1.95 116.57 118.38 2i2x h LYS 394 Ca 0.03 -0.36 0.05 0.00 -1.27 0.00 0.00 60.65 59.09 2i2x h LYS 394 Cb 0.97 0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 32.79 2i2x h LYS 394 CO 0.09 0.98 -0.12 -0.91 -2.27 0.00 0.00 179.45 177.21 2i2x h ASN 395 N 0.39 -0.40 -0.64 4.20 4.21 -0.59 -2.01 115.58 120.73 2i2x h ASN 395 Ca -0.01 0.09 -0.09 0.00 1.21 0.00 0.00 56.30 57.50 2i2x h ASN 395 Cb 1.18 0.21 -0.02 0.00 -1.12 0.00 0.00 38.32 38.56 2i2x h ASN 395 CO 0.11 -0.16 0.06 0.00 -1.29 0.00 0.00 177.43 176.16 2i2x h ALA 396 N 1.00 0.89 -0.43 -0.83 0.00 -1.28 0.60 119.26 119.22 2i2x h ALA 396 Ca 0.11 -0.29 0.01 0.00 0.00 0.00 0.00 54.91 54.74 2i2x h ALA 396 Cb 0.28 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2i2x h ALA 396 CO -0.25 0.67 0.27 0.00 0.00 0.00 0.00 179.25 179.94 2i2x h ALA 397 N 1.05 0.55 0.01 0.00 0.00 -1.19 0.02 119.26 119.70 2i2x h ALA 397 Ca 0.19 -0.02 -0.27 0.00 0.00 0.00 0.00 54.91 54.81 2i2x h ALA 397 Cb 0.49 -0.15 0.02 0.00 0.00 0.00 0.00 17.79 18.14 2i2x h ALA 397 CO 0.02 -0.03 -1.06 0.82 0.00 0.00 0.00 179.25 179.00 2i2x h ILE 398 N 0.56 1.28 -0.69 0.00 2.04 -1.13 -2.14 117.51 117.42 2i2x h ILE 398 Ca 0.16 -2.27 0.06 0.00 1.00 0.00 0.00 64.86 63.82 2i2x h ILE 398 Cb -0.03 2.41 -0.06 0.00 -0.74 0.00 0.00 36.82 38.39 2i2x h ILE 398 CO -0.05 0.70 0.39 -0.08 0.00 0.00 0.00 178.15 179.10 2i2x h GLU 399 N 0.39 0.69 -0.36 2.37 4.57 -0.77 0.09 114.58 121.55 2i2x h GLU 399 Ca -0.14 -0.04 0.06 0.00 -1.18 0.00 0.00 59.36 58.07 2i2x h GLU 399 Cb 1.72 -0.15 -0.06 0.00 -0.16 0.00 0.00 28.75 30.10 2i2x h GLU 399 CO 0.21 0.45 0.01 0.00 -1.18 0.00 0.00 179.01 178.50 2i2x h ASN 402 N 0.44 0.61 -0.48 0.00 2.35 0.02 -1.97 115.58 116.55 2i2x h ASN 402 Ca 0.28 -0.20 -0.05 0.00 -0.55 0.00 0.00 56.30 55.77 2i2x h ASN 402 Cb 0.29 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.48 2i2x h ASN 402 CO -0.25 0.82 0.08 0.40 -1.65 0.00 0.00 177.43 176.83 2i2x h ILE 403 N 0.54 1.25 -0.45 2.81 2.04 -0.58 -1.55 117.51 121.56 2i2x h ILE 403 Ca 0.08 -0.90 -0.11 0.00 1.00 0.00 0.00 64.86 64.93 2i2x h ILE 403 Cb 0.66 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 37.64 2i2x h ILE 403 CO 0.05 0.32 -0.16 0.40 0.00 0.00 0.00 178.15 178.76 2i2x h ILE 404 N 0.66 1.27 0.29 -0.67 1.08 -0.95 -2.05 117.51 117.13 2i2x h ILE 404 Ca 0.15 -1.27 -0.00 0.00 -0.39 0.00 0.00 64.86 63.34 2i2x h ILE 404 Cb 0.38 1.09 -0.01 0.00 -3.07 0.00 0.00 36.82 35.21 2i2x h ILE 404 CO 0.01 0.43 -0.22 -0.33 -0.69 0.00 0.00 178.15 177.35 2i2x h GLU 405 N 0.76 -0.49 -0.48 2.37 5.08 -1.26 -0.01 114.58 120.55 2i2x h GLU 405 Ca 0.12 0.03 0.08 0.00 -1.00 0.00 0.00 59.36 58.59 2i2x h GLU 405 Cb 0.68 0.11 -0.07 0.00 0.50 0.00 0.00 28.75 29.97 2i2x h GLU 405 CO 0.05 -0.33 0.07 0.93 -1.00 0.00 0.00 179.01 178.73 2i2x h GLU 406 N -0.51 0.19 -0.61 2.33 5.08 -1.25 -1.20 114.58 118.61 2i2x h GLU 406 Ca -0.02 -0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.38 2i2x h GLU 406 Cb 0.45 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.60 2i2x h GLU 406 CO -0.01 0.13 0.33 0.78 -1.00 0.00 0.00 179.01 179.24 2i2x h GLY 407 N 0.20 0.89 1.52 -3.84 0.00 -1.22 -2.56 103.07 98.05 2i2x h GLY 407 Ca 0.24 -0.23 -0.01 0.00 0.00 0.00 0.00 47.33 47.33 2i2x h GLY 407 CO -0.34 0.14 0.25 0.00 0.00 0.00 0.00 176.54 176.59 2i2x h ALA 408 N 1.32 1.56 0.00 3.60 0.00 -0.19 -0.91 119.26 124.64 2i2x h ALA 408 Ca 0.27 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2i2x h ALA 408 Cb 0.16 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2i2x h ALA 408 CO -0.17 0.37 0.00 0.00 0.00 0.00 0.00 179.25 179.44 2i2x h ALA 409 N 1.63 1.00 -3.00 0.00 0.00 -0.86 -3.43 119.26 114.60 2i2x h ALA 409 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2i2x h ALA 409 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2i2x h ALA 409 CO -0.03 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.63 2i2x n GLY 410 N 0.19 0.45 0.18 0.00 0.00 -0.60 -5.01 105.19 100.40 2i2x n GLY 410 Ca 0.01 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.14 2i2x n GLY 410 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2i2x n LYS 411 N 0.00 0.46 -1.95 1.61 5.02 -1.13 -4.86 118.16 117.31 2i2x n LYS 411 Ca 0.00 -0.36 -0.43 0.00 -2.02 0.00 0.00 58.31 55.50 2i2x n LYS 411 Cb 0.00 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.49 2i2x n LYS 411 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2i2x s LEU 412 N -2.78 3.93 -0.70 -0.35 2.96 -0.45 -4.94 118.68 116.35 2i2x s LEU 412 Ca 0.14 1.87 -0.15 0.00 -0.22 0.00 0.00 54.13 55.77 2i2x s LEU 412 Cb 0.17 -3.53 0.18 0.00 0.50 0.00 0.00 46.19 43.51 2i2x s LEU 412 CO 0.71 -1.32 0.66 -0.70 -1.32 0.00 0.00 176.35 174.38 2i2x s GLU 413 N 4.88 3.34 0.40 1.98 2.12 -1.26 -4.01 118.70 126.14 2i2x s GLU 413 Ca 0.79 -2.11 -0.13 0.00 0.36 0.00 0.00 54.97 53.88 2i2x s GLU 413 Cb -0.30 -4.38 -0.07 0.00 0.26 0.00 0.00 34.13 29.64 2i2x s GLU 413 CO 0.32 -1.32 0.80 -0.51 -0.54 0.00 0.00 175.26 174.01 2i2x s LEU 414 N 0.86 3.87 0.69 2.70 1.43 -1.26 -5.03 118.68 121.94 2i2x s LEU 414 Ca 0.12 1.25 -0.11 0.00 -1.03 0.00 0.00 54.13 54.36 2i2x s LEU 414 Cb -0.19 -4.12 0.01 0.00 0.03 0.00 0.00 46.19 41.92 2i2x s LEU 414 CO -0.04 -0.37 1.06 -0.94 0.23 0.00 0.00 176.35 176.30 2i2x s SER 415 N -2.87 5.34 0.27 2.29 1.04 -1.26 -4.90 113.70 113.62 2i2x s SER 415 Ca 0.53 1.66 0.00 0.00 0.48 0.00 0.00 55.95 58.63 2i2x s SER 415 Cb -0.10 -2.50 0.57 0.00 0.10 0.00 0.00 66.02 64.08 2i2x s SER 415 CO 0.27 -1.47 1.78 0.03 0.98 0.00 0.00 173.24 174.82 2i2x h ARG 416 N -0.63 0.68 -0.50 4.02 3.08 -1.99 -1.38 114.38 117.65 2i2x h ARG 416 Ca -0.44 -0.04 -0.06 0.00 0.07 0.00 0.00 59.98 59.50 2i2x h ARG 416 Cb 1.21 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 31.09 2i2x h ARG 416 CO 0.56 0.45 0.06 0.35 -1.07 0.00 0.00 179.97 180.33 2i2x h PHE 417 N 0.70 0.91 -0.67 3.04 3.04 -2.00 -1.84 116.94 120.12 2i2x h PHE 417 Ca 0.49 -0.13 -0.02 0.00 3.98 0.00 0.00 57.97 62.28 2i2x h PHE 417 Cb 0.67 -0.25 -0.03 0.00 2.56 0.00 0.00 35.95 38.90 2i2x h PHE 417 CO -0.06 0.83 0.33 0.93 -2.02 0.00 0.00 178.31 178.32 2i2x h GLU 418 N 0.72 0.94 -0.33 1.11 5.08 -1.86 -1.69 114.58 118.56 2i2x h GLU 418 Ca 0.15 -0.12 -0.06 0.00 -1.00 0.00 0.00 59.36 58.33 2i2x h GLU 418 Cb 0.43 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 2i2x h GLU 418 CO 0.01 0.72 -0.05 1.15 -1.00 0.00 0.00 179.01 179.85 2i2x h THR 419 N 0.94 1.27 -0.43 1.13 2.02 -0.83 -2.29 112.91 114.73 2i2x h THR 419 Ca 0.23 -1.06 -0.05 0.00 0.77 0.00 0.00 66.41 66.30 2i2x h THR 419 Cb 0.08 1.31 -0.02 0.00 -1.74 0.00 0.00 68.15 67.78 2i2x h THR 419 CO -0.03 0.35 0.08 0.50 0.37 0.00 0.00 175.52 176.79 2i2x h LYS 420 N 0.39 0.70 -0.02 6.66 1.63 -1.21 -1.02 116.57 123.71 2i2x h LYS 420 Ca 0.09 -0.18 -0.07 0.00 -0.85 0.00 0.00 60.65 59.64 2i2x h LYS 420 Cb 0.52 -0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 32.06 2i2x h LYS 420 CO 0.03 0.73 -0.31 0.00 -3.45 0.00 0.00 179.45 176.44 2i2x h ALA 421 N 0.95 1.45 0.04 5.00 0.00 -1.27 0.67 119.26 126.09 2i2x h ALA 421 Ca 0.13 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 2i2x h ALA 421 Cb 0.36 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2i2x h ALA 421 CO 0.01 0.41 -0.02 1.25 0.00 0.00 0.00 179.25 180.90 2i2x h LEU 422 N 0.03 -0.04 -0.94 0.00 5.85 -1.21 -1.65 115.31 117.36 2i2x h LEU 422 Ca 0.00 -0.31 0.03 0.00 0.84 0.00 0.00 57.88 58.45 2i2x h LEU 422 Cb 0.57 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.55 2i2x h LEU 422 CO 0.04 0.29 0.61 0.00 -0.34 0.00 0.00 178.44 179.04 2i2x h ALA 423 N 0.58 1.23 -0.15 1.25 0.00 -0.74 0.03 119.26 121.45 2i2x h ALA 423 Ca -0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2i2x h ALA 423 Cb 0.34 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2i2x h ALA 423 CO 0.01 0.49 0.06 -0.44 0.00 0.00 0.00 179.25 179.37 2i2x h ASP 424 N 1.19 0.22 -0.64 0.00 3.32 -0.84 -2.03 116.42 117.63 2i2x h ASP 424 Ca 0.37 -0.17 -0.02 0.00 0.02 0.00 0.00 57.03 57.22 2i2x h ASP 424 Cb -0.01 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 39.45 2i2x h ASP 424 CO -0.12 0.33 0.32 0.00 -1.72 0.00 0.00 179.24 178.06 2i2x h ALA 425 N 0.89 1.31 -0.29 3.45 0.00 -0.91 -0.40 119.26 123.31 2i2x h ALA 425 Ca 0.05 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 2i2x h ALA 425 Cb 0.19 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2i2x h ALA 425 CO -0.00 0.53 -0.07 -0.22 0.00 0.00 0.00 179.25 179.49 2i2x h LYS 426 N 0.94 0.56 -0.58 0.00 3.64 -0.88 -1.67 116.57 118.59 2i2x h LYS 426 Ca 0.23 -0.21 0.02 0.00 -1.27 0.00 0.00 60.65 59.42 2i2x h LYS 426 Cb 0.09 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 31.84 2i2x h LYS 426 CO -0.03 0.76 0.36 0.00 -2.27 0.00 0.00 179.45 178.26 2i2x h ALA 427 N 0.79 0.75 -0.82 5.00 0.00 -0.93 -0.61 119.26 123.45 2i2x h ALA 427 Ca 0.08 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.00 2i2x h ALA 427 Cb 0.55 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 2i2x h ALA 427 CO 0.03 0.09 0.54 0.00 0.00 0.00 0.00 179.25 179.91 2i2x h ALA 428 N 1.25 1.48 -0.20 0.00 0.00 -0.88 -2.12 119.26 118.79 2i2x h ALA 428 Ca 0.23 -0.04 -0.19 0.00 0.00 0.00 0.00 54.91 54.91 2i2x h ALA 428 Cb 0.01 -0.30 0.01 0.00 0.00 0.00 0.00 17.79 17.51 2i2x h ALA 428 CO -0.10 0.45 -0.63 -0.07 0.00 0.00 0.00 179.25 178.91 2i2x h LEU 429 N 1.04 0.89 -0.94 0.00 3.38 -0.75 -3.19 115.31 115.74 2i2x h LEU 429 Ca 0.32 -0.59 0.01 0.00 0.09 0.00 0.00 57.88 57.71 2i2x h LEU 429 Cb -0.01 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.43 2i2x h LEU 429 CO -0.09 1.33 0.62 -0.33 0.09 0.00 0.00 178.44 180.06 2i2x h GLU 430 N 0.51 1.25 0.00 1.13 4.39 -0.94 -2.98 114.58 117.93 2i2x h GLU 430 Ca -0.02 -0.08 0.00 0.00 0.34 0.00 0.00 59.36 59.60 2i2x h GLU 430 Cb 1.25 -0.28 0.00 0.00 -0.10 0.00 0.00 28.75 29.62 2i2x h GLU 430 CO 0.13 0.83 0.00 0.00 -1.16 0.00 0.00 179.01 178.81 2i2x n ALA 431 N -2.36 1.60 -1.77 3.43 0.00 -0.81 -4.72 120.51 115.87 2i2x n ALA 431 Ca 0.11 -0.05 -0.40 0.00 0.00 0.00 0.00 53.44 53.11 2i2x n ALA 431 Cb 0.01 -1.20 -0.06 0.00 0.00 0.00 0.00 19.45 18.21 2i2x n ALA 431 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2i2x s LEU 432 N -2.91 4.61 0.66 0.00 1.43 -1.13 -5.07 118.68 116.27 2i2x s LEU 432 Ca 0.07 1.92 -0.15 0.00 -1.03 0.00 0.00 54.13 54.94 2i2x s LEU 432 Cb 0.08 -3.64 -0.00 0.00 0.03 0.00 0.00 46.19 42.66 2i2x s LEU 432 CO 0.22 0.14 1.10 -2.16 0.23 0.00 0.00 176.35 175.87 2i2x s PRO 433 N -1.29 2.86 0.48 1.29 0.04 -1.26 -4.95 135.00 132.17 2i2x s PRO 433 Ca 0.42 1.33 0.24 0.00 0.04 0.00 0.00 61.00 63.04 2i2x s PRO 433 Cb -0.25 -1.96 1.20 0.00 0.04 0.00 0.00 34.50 33.53 2i2x s PRO 433 CO 0.31 -1.20 1.97 -0.44 0.04 0.00 0.00 177.00 177.68 2i2x h ASP 434 N 0.01 0.00 -2.75 6.66 3.32 -1.97 -3.45 116.42 118.23 2i2x h ASP 434 Ca -0.46 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.01 2i2x h ASP 434 Cb 1.24 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.76 2i2x h ASP 434 CO 0.55 0.19 1.20 -0.62 -1.72 0.00 0.00 179.24 178.83 2i2x s ASP 435 N -6.27 6.15 0.16 6.45 2.15 -1.26 -4.72 116.67 119.32 2i2x s ASP 435 Ca -0.02 1.43 -0.15 0.00 0.43 0.00 0.00 52.55 54.24 2i2x s ASP 435 Cb 0.12 -2.53 0.07 0.00 -0.30 0.00 0.00 42.92 40.28 2i2x s ASP 435 CO 0.62 -1.48 1.78 -0.03 -0.17 0.00 0.00 175.17 175.88 2i2x h MET 436 N 11.75 0.40 -0.62 4.34 1.85 -2.00 -2.79 114.93 127.86 2i2x h MET 436 Ca -0.34 -0.02 0.00 0.00 -0.61 0.00 0.00 59.70 58.73 2i2x h MET 436 Cb 1.16 -0.09 -0.03 0.00 0.43 0.00 0.00 31.60 33.07 2i2x h MET 436 CO 1.02 0.26 0.39 -0.44 -0.40 0.00 0.00 176.91 177.75 2i2x h ASP 437 N 0.41 0.72 -0.49 1.39 3.32 -1.98 0.35 116.42 120.14 2i2x h ASP 437 Ca 0.17 -0.04 -0.07 0.00 0.02 0.00 0.00 57.03 57.12 2i2x h ASP 437 Cb 0.08 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.43 2i2x h ASP 437 CO -0.12 0.54 0.05 0.50 -1.72 0.00 0.00 179.24 178.49 2i2x h LYS 438 N 0.84 0.83 -0.11 3.56 3.11 -1.97 0.60 116.57 123.43 2i2x h LYS 438 Ca 0.22 -0.24 -0.01 0.00 -2.81 0.00 0.00 60.65 57.81 2i2x h LYS 438 Cb -0.06 -0.09 -0.00 0.00 -1.00 0.00 0.00 32.23 31.07 2i2x h LYS 438 CO -0.05 0.85 0.02 0.35 -2.81 0.00 0.00 179.45 177.81 2i2x h PHE 439 N 0.70 0.19 -0.57 1.91 3.57 -1.16 -0.98 116.94 120.60 2i2x h PHE 439 Ca 0.15 -0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.68 2i2x h PHE 439 Cb 0.44 -0.05 -0.05 0.00 2.79 0.00 0.00 35.95 39.08 2i2x h PHE 439 CO 0.03 0.36 0.29 0.52 -2.23 0.00 0.00 178.31 177.29 2i2x h MET 440 N -0.04 0.53 -0.34 1.11 2.86 -0.12 -1.23 114.93 117.70 2i2x h MET 440 Ca 0.03 -0.03 -0.08 0.00 -2.06 0.00 0.00 59.70 57.56 2i2x h MET 440 Cb 0.27 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.80 2i2x h MET 440 CO 0.00 0.35 -0.09 0.22 1.06 0.00 0.00 176.91 178.46 2i2x h ASP 441 N 0.55 0.66 -0.27 1.22 3.58 -0.84 -0.18 116.42 121.15 2i2x h ASP 441 Ca 0.26 -0.37 0.01 0.00 0.42 0.00 0.00 57.03 57.35 2i2x h ASP 441 Cb 0.19 -0.18 -0.02 0.00 1.72 0.00 0.00 39.33 41.04 2i2x h ASP 441 CO -0.19 0.88 0.16 0.44 -2.88 0.00 0.00 179.24 177.65 2i2x h ASP 442 N 0.44 0.27 -0.35 2.28 3.32 -0.87 -2.47 116.42 119.05 2i2x h ASP 442 Ca 0.08 -0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.11 2i2x h ASP 442 Cb 0.59 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 40.07 2i2x h ASP 442 CO 0.03 0.20 0.13 0.00 -1.72 0.00 0.00 179.24 177.88 2i2x h LEU 444 N 0.42 -0.43 -0.14 0.00 6.46 -0.91 0.41 115.31 121.12 2i2x h LEU 444 Ca 0.12 0.14 -0.08 0.00 -0.12 0.00 0.00 57.88 57.93 2i2x h LEU 444 Cb 0.21 0.29 0.00 0.00 -0.73 0.00 0.00 40.66 40.43 2i2x h LEU 444 CO -0.01 -0.15 -0.25 0.71 -0.62 0.00 0.00 178.44 178.12 2i2x h THR 445 N -0.00 1.37 0.29 1.05 1.35 -1.31 -2.04 112.91 113.61 2i2x h THR 445 Ca 0.22 -1.50 0.00 0.00 -0.55 0.00 0.00 66.41 64.59 2i2x h THR 445 Cb 0.34 2.00 -0.02 0.00 -1.73 0.00 0.00 68.15 68.74 2i2x h THR 445 CO -0.48 0.44 -0.27 0.50 -0.25 0.00 0.00 175.52 175.46 2i2x h LYS 446 N 0.01 -0.57 0.00 4.72 3.64 -0.74 -2.80 116.57 120.83 2i2x h LYS 446 Ca 0.01 0.04 -0.12 0.00 -1.27 0.00 0.00 60.65 59.31 2i2x h LYS 446 Cb 0.83 0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.76 2i2x h LYS 446 CO 0.06 -0.38 -0.57 1.88 -2.27 0.00 0.00 179.45 178.17 2i2x h TYR 447 N -0.59 0.00 -0.81 1.91 0.05 -0.99 -0.05 116.97 116.50 2i2x h TYR 447 Ca -0.01 0.00 0.03 0.00 0.05 0.00 0.00 58.73 58.80 2i2x h TYR 447 Cb 0.54 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 38.23 2i2x h TYR 447 CO -0.17 0.57 0.53 -0.22 -1.05 0.00 0.00 178.16 177.82 2i2x h LYS 448 N 0.00 0.98 0.00 4.88 3.64 -1.32 0.12 116.57 124.87 2i2x h LYS 448 Ca -0.01 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.32 2i2x h LYS 448 Cb 1.13 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.73 2i2x h LYS 448 CO 0.07 0.65 -0.00 1.03 -2.27 0.00 0.00 179.45 178.93 2i2x h SER 449 N 1.01 -0.00 1.43 4.20 0.87 -1.11 -3.38 113.55 116.56 2i2x h SER 449 Ca 0.32 -0.79 0.00 0.00 -1.23 0.00 0.00 61.79 60.09 2i2x h SER 449 Cb 0.02 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.98 2i2x h SER 449 CO -0.09 0.88 0.00 -0.33 -0.53 0.00 0.00 176.83 176.76 2i2x h GLU 450 N -0.99 0.00 -4.02 2.24 5.08 -0.96 -3.40 114.58 112.53 2i2x h GLU 450 Ca -0.00 0.00 -0.63 0.00 -1.00 0.00 0.00 59.36 57.73 2i2x h GLU 450 Cb 0.79 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 29.64 2i2x h GLU 450 CO 0.00 0.00 -0.72 0.08 -1.00 0.00 0.00 179.01 177.37 2i2x s VAL 451 N -3.39 1.82 0.31 3.13 1.01 0.42 -5.01 120.40 118.69 2i2x s VAL 451 Ca 0.05 -2.21 -0.01 0.00 0.00 0.00 0.00 61.98 59.81 2i2x s VAL 451 Cb 0.08 -2.33 0.25 0.00 0.00 0.00 0.00 36.38 34.38 2i2x s VAL 451 CO 0.58 -0.68 1.97 0.11 0.00 0.00 0.00 175.10 177.08 2i2x h LYS 452 N 7.52 0.98 0.00 2.72 1.79 -1.81 -0.77 116.57 127.00 2i2x h LYS 452 Ca -0.07 -0.07 0.00 0.00 -2.18 0.00 0.00 60.65 58.33 2i2x h LYS 452 Cb 0.99 -0.21 0.00 0.00 -1.58 0.00 0.00 32.23 31.43 2i2x h LYS 452 CO 0.52 0.67 0.00 1.33 -1.08 0.00 0.00 179.45 180.89 2i2x n VAL 453 N -4.41 0.00 -2.60 0.50 0.24 -1.26 -4.77 118.33 106.03 2i2x n VAL 453 Ca 0.08 0.00 -0.43 0.00 -2.04 0.00 0.00 64.34 61.95 2i2x n VAL 453 Cb 0.05 -0.58 -0.02 0.00 -1.47 0.00 0.00 33.84 31.82 2i2x n VAL 453 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 2i2x s PHE 454 N -2.00 2.92 -0.35 6.34 5.36 -0.30 -4.63 117.98 125.32 2i2x s PHE 454 Ca 0.33 0.88 -0.01 0.00 -0.96 0.00 0.00 56.93 57.17 2i2x s PHE 454 Cb 0.15 -4.17 0.08 0.00 -0.34 0.00 0.00 43.02 38.74 2i2x s PHE 454 CO 0.25 -1.12 0.08 0.15 -1.46 0.00 0.00 175.22 173.12 2i2x s LYS 455 N 4.19 2.15 0.54 10.12 -0.14 -1.26 -4.83 119.74 130.50 2i2x s LYS 455 Ca 0.48 -1.55 0.22 0.00 -1.36 0.00 0.00 55.97 53.76 2i2x s LYS 455 Cb -0.09 -3.33 1.40 0.00 -1.68 0.00 0.00 37.83 34.13 2i2x s LYS 455 CO 0.26 -0.83 2.08 -1.35 -0.76 0.00 0.00 175.35 174.74 2i2x h PRO 456 N 7.97 0.00 0.00 -1.68 0.11 -1.95 -1.73 132.00 134.72 2i2x h PRO 456 Ca -0.16 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.94 2i2x h PRO 456 Cb 1.05 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.16 2i2x h PRO 456 CO 0.59 0.00 -0.06 1.05 -0.21 0.00 0.00 178.00 179.37 2i2x h GLU 457 N 0.00 0.00 0.00 1.05 9.09 -1.93 0.30 114.58 123.09 2i2x h GLU 457 Ca 0.13 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.54 2i2x h GLU 457 Cb 0.53 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.63 2i2x h GLU 457 CO -0.00 0.06 0.07 -0.91 0.05 0.00 0.00 179.01 178.28 2i2x h ASN 458 N 0.00 0.00 0.00 3.06 2.35 -1.69 -1.40 115.58 117.90 2i2x h ASN 458 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2i2x h ASN 458 Cb 0.22 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.59 2i2x h ASN 458 CO 0.01 0.00 -0.03 -1.22 -1.65 0.00 0.00 177.43 174.54 2i2x n TYR 459 N -2.31 0.00 -2.60 1.19 4.01 0.00 -4.67 117.16 112.78 2i2x n TYR 459 Ca -0.01 -0.61 -0.11 0.00 -0.16 0.00 0.00 57.90 57.01 2i2x n TYR 459 Cb 0.11 -0.08 0.02 0.00 -0.31 0.00 0.00 39.34 39.07 2i2x n TYR 459 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2i2x n GLY 460 N -0.77 0.09 0.53 2.72 0.00 -0.53 -4.99 105.19 102.25 2i2x n GLY 460 Ca 0.06 -0.35 0.07 0.00 0.00 0.00 0.00 46.02 45.79 2i2x n GLY 460 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01