#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 2.09 0.13 0.00 2.47 -1.08 -5.05 119.74 118.29 2i2x s LYS 4 Ca 0.00 -0.78 0.03 0.00 -1.56 0.00 0.00 55.97 53.66 2i2x s LYS 4 Cb 0.00 -2.34 -0.04 0.00 -1.46 0.00 0.00 37.83 33.99 2i2x s LYS 4 CO 0.00 -0.38 0.23 1.03 0.16 0.00 0.00 175.35 176.38 2i2x s ARG 5 N 1.42 3.29 -0.37 4.03 0.52 -1.26 -4.55 118.95 122.03 2i2x s ARG 5 Ca 0.00 -0.63 -0.25 0.00 -0.52 0.00 0.00 55.73 54.34 2i2x s ARG 5 Cb -0.15 -2.90 0.01 0.00 0.52 0.00 0.00 34.95 32.43 2i2x s ARG 5 CO -0.09 0.54 0.88 0.71 0.02 0.00 0.00 175.30 177.36 2i2x s TYR 6 N -1.67 3.08 -1.02 -0.53 2.02 -1.26 -4.88 117.35 113.09 2i2x s TYR 6 Ca 0.34 0.69 0.10 0.00 -0.37 0.00 0.00 57.07 57.83 2i2x s TYR 6 Cb -0.11 -3.59 0.20 0.00 -0.40 0.00 0.00 41.96 38.06 2i2x s TYR 6 CO 0.27 -0.81 1.07 0.25 -1.57 0.00 0.00 175.55 174.76 2i2x n THR 7 N 5.94 0.59 -3.74 -0.71 -2.24 -1.26 -4.13 114.28 108.73 2i2x n THR 7 Ca 0.06 -0.80 -0.10 0.00 -2.27 0.00 0.00 64.05 60.94 2i2x n THR 7 Cb 0.48 0.79 -0.05 0.00 -2.10 0.00 0.00 70.33 69.45 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 -0.94 -0.13 0.13 3.42 1.04 -1.26 -4.62 113.70 111.34 2i2x s SER 8 Ca 0.17 -0.49 -0.17 0.00 0.48 0.00 0.00 55.95 55.95 2i2x s SER 8 Cb 0.10 0.46 -0.07 0.00 0.10 0.00 0.00 66.02 66.61 2i2x s SER 8 CO 0.14 -0.87 0.58 -0.04 0.98 0.00 0.00 173.24 174.03 2i2x s MET 9 N -3.85 4.10 0.45 4.02 1.00 -1.26 -4.85 119.30 118.91 2i2x s MET 9 Ca 0.06 0.63 0.25 0.00 0.00 0.00 0.00 55.69 56.64 2i2x s MET 9 Cb 0.02 -3.04 0.79 0.00 0.00 0.00 0.00 34.83 32.60 2i2x s MET 9 CO -0.09 0.53 1.77 0.00 0.00 0.00 0.00 175.02 177.23 2i2x h ALA 10 N 3.90 0.96 -4.09 3.03 0.00 -1.43 -3.43 119.26 118.20 2i2x h ALA 10 Ca -0.49 -0.13 -0.69 0.00 0.00 0.00 0.00 54.91 53.60 2i2x h ALA 10 Cb 1.20 -0.02 -0.29 0.00 0.00 0.00 0.00 17.79 18.68 2i2x h ALA 10 CO 0.65 0.18 -0.85 0.71 0.00 0.00 0.00 179.25 179.94 2i2x s TYR 11 N -3.46 2.50 0.36 0.00 2.02 -1.25 -4.93 117.35 112.59 2i2x s TYR 11 Ca 0.03 -0.54 0.19 0.00 -0.37 0.00 0.00 57.07 56.37 2i2x s TYR 11 Cb 0.08 -1.61 1.00 0.00 -0.40 0.00 0.00 41.96 41.04 2i2x s TYR 11 CO 0.63 -0.10 1.92 0.00 -1.57 0.00 0.00 175.55 176.43 2i2x h ALA 12 N 5.85 1.33 -2.89 3.71 0.00 -1.95 -3.45 119.26 121.87 2i2x h ALA 12 Ca -0.37 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.29 2i2x h ALA 12 Cb 1.16 -0.04 -0.11 0.00 0.00 0.00 0.00 17.79 18.80 2i2x h ALA 12 CO 0.48 0.32 0.07 0.54 0.00 0.00 0.00 179.25 180.66 2i2x s ASN 13 N -6.60 -0.33 0.32 0.00 2.20 -1.26 -5.06 114.94 104.21 2i2x s ASN 13 Ca -0.02 -0.35 0.07 0.00 -0.94 0.00 0.00 52.86 51.62 2i2x s ASN 13 Cb 0.14 0.57 0.78 0.00 -2.00 0.00 0.00 41.25 40.74 2i2x s ASN 13 CO 0.67 -1.02 1.79 0.00 -2.94 0.00 0.00 177.10 175.60 2i2x h ALA 14 N 2.17 1.75 0.00 3.54 0.00 -1.90 -2.12 119.26 122.70 2i2x h ALA 14 Ca -0.30 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2i2x h ALA 14 Cb 1.27 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2i2x h ALA 14 CO 0.38 -0.11 0.00 -3.47 0.00 0.00 0.00 179.25 176.06 2i2x n ASP 15 N -4.73 0.66 0.10 0.00 2.03 -1.26 -1.39 116.55 111.96 2i2x n ASP 15 Ca 0.23 0.71 0.13 0.00 0.52 0.00 0.00 54.79 56.38 2i2x n ASP 15 Cb 0.59 -0.83 0.41 0.00 -0.72 0.00 0.00 41.12 40.57 2i2x n ASP 15 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2i2x n GLU 16 N -2.28 0.24 -2.88 -0.67 1.02 -0.80 -4.86 120.64 110.41 2i2x n GLU 16 Ca 0.01 0.19 -0.34 0.00 -0.02 0.00 0.00 57.16 57.00 2i2x n GLU 16 Cb 0.15 -1.78 -0.07 0.00 -0.02 0.00 0.00 31.44 29.73 2i2x n GLU 16 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 2i2x s MET 17 N -3.10 4.30 0.19 3.49 -1.94 -0.48 -5.05 119.30 116.71 2i2x s MET 17 Ca 0.11 1.09 -0.24 0.00 -1.71 0.00 0.00 55.69 54.94 2i2x s MET 17 Cb 0.13 -2.47 0.05 0.00 2.01 0.00 0.00 34.83 34.55 2i2x s MET 17 CO 0.60 0.13 0.90 -0.08 -0.01 0.00 0.00 175.02 176.56 2i2x s THR 18 N -1.92 0.00 0.42 2.05 -1.32 -1.26 -5.01 115.64 108.61 2i2x s THR 18 Ca 0.55 -0.76 -0.21 0.00 -1.21 0.00 0.00 61.69 60.06 2i2x s THR 18 Cb -0.13 -2.03 -0.11 0.00 -1.51 0.00 0.00 72.50 68.73 2i2x s THR 18 CO 0.18 0.00 0.95 0.72 -2.21 0.00 0.00 174.62 174.25 2i2x s PHE 19 N -3.42 3.34 0.00 9.09 -0.71 -1.23 -3.93 117.98 121.12 2i2x s PHE 19 Ca 0.12 1.62 0.00 0.00 -1.04 0.00 0.00 56.93 57.63 2i2x s PHE 19 Cb -0.03 -2.85 0.00 0.00 -1.21 0.00 0.00 43.02 38.93 2i2x s PHE 19 CO 0.04 -0.08 0.00 0.41 -1.34 0.00 0.00 175.22 174.24 2i2x n GLY 20 N -0.55 1.74 3.19 1.99 0.00 0.27 -4.87 105.19 106.97 2i2x n GLY 20 Ca 0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.61 1.73 0.26 1.61 0.11 -1.25 0.12 120.40 120.37 2i2x s VAL 21 Ca 0.00 -0.88 0.01 0.00 -2.93 0.00 0.00 61.98 58.18 2i2x s VAL 21 Cb 0.00 -1.48 -0.04 0.00 -1.53 0.00 0.00 36.38 33.33 2i2x s VAL 21 CO 0.00 0.49 0.13 -0.94 -3.33 0.00 0.00 175.10 171.45 2i2x s SER 22 N -0.01 1.01 0.17 3.54 1.04 -0.31 -4.59 113.70 114.55 2i2x s SER 22 Ca -0.05 -1.44 -0.08 0.00 0.48 0.00 0.00 55.95 54.86 2i2x s SER 22 Cb -0.13 0.29 0.05 0.00 0.10 0.00 0.00 66.02 66.33 2i2x s SER 22 CO 0.03 -0.81 1.56 0.50 0.98 0.00 0.00 173.24 175.50 2i2x h LYS 23 N 2.40 0.92 -3.16 4.02 3.64 -1.34 -3.37 116.57 119.68 2i2x h LYS 23 Ca -0.36 -0.41 -0.64 0.00 -1.27 0.00 0.00 60.65 57.98 2i2x h LYS 23 Cb 1.25 -0.02 -0.41 0.00 -0.41 0.00 0.00 32.23 32.64 2i2x h LYS 23 CO 0.56 1.06 -0.50 0.71 -2.27 0.00 0.00 179.45 179.02 2i2x s TYR 24 N -4.59 3.59 0.98 1.91 2.02 -0.66 -5.05 117.35 115.55 2i2x s TYR 24 Ca -0.11 -3.27 -0.11 0.00 -0.37 0.00 0.00 57.07 53.22 2i2x s TYR 24 Cb 0.12 -2.82 0.18 0.00 -0.40 0.00 0.00 41.96 39.05 2i2x s TYR 24 CO 0.86 -0.60 1.10 -2.14 -1.57 0.00 0.00 175.55 173.21 2i2x s PRO 25 N -1.32 0.52 -0.11 -1.71 0.02 -1.26 -4.45 135.00 126.70 2i2x s PRO 25 Ca 0.24 1.27 0.04 0.00 0.02 0.00 0.00 61.00 62.57 2i2x s PRO 25 Cb -0.07 -1.69 0.00 0.00 0.02 0.00 0.00 34.50 32.76 2i2x s PRO 25 CO -0.14 -2.88 -0.23 0.08 -0.33 0.00 0.00 177.00 173.49 2i2x s VAL 26 N -2.63 2.09 -0.17 3.83 1.01 0.01 -4.95 120.40 119.60 2i2x s VAL 26 Ca 0.67 -1.00 -0.08 0.00 0.00 0.00 0.00 61.98 61.57 2i2x s VAL 26 Cb -0.23 -1.80 -0.04 0.00 0.00 0.00 0.00 36.38 34.31 2i2x s VAL 26 CO 0.60 0.56 0.10 -0.54 0.00 0.00 0.00 175.10 175.81 2i2x s LYS 27 N 0.43 3.86 0.11 2.72 1.02 -1.26 0.73 119.74 127.35 2i2x s LYS 27 Ca -0.17 -0.26 -0.26 0.00 0.02 0.00 0.00 55.97 55.31 2i2x s LYS 27 Cb -0.17 -3.25 0.07 0.00 -0.52 0.00 0.00 37.83 33.96 2i2x s LYS 27 CO 0.07 0.42 0.83 0.00 -0.92 0.00 0.00 175.35 175.75 2i2x s ALA 28 N -0.03 -1.66 0.00 5.17 0.00 -0.89 -5.01 121.76 119.34 2i2x s ALA 28 Ca 0.08 0.50 0.00 0.00 0.00 0.00 0.00 51.96 52.54 2i2x s ALA 28 Cb -0.12 0.63 0.00 0.00 0.00 0.00 0.00 23.12 23.63 2i2x s ALA 28 CO 0.00 -0.84 0.00 0.41 0.00 0.00 0.00 175.76 175.33 2i2x n GLY 29 N -0.36 2.57 3.41 0.00 0.00 -1.26 -2.24 105.19 107.31 2i2x n GLY 29 Ca -0.09 -0.42 -0.45 0.00 0.00 0.00 0.00 46.02 45.06 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 5.60 -1.70 0.99 1.43 0.04 -4.51 118.68 120.54 2i2x s LEU 30 Ca 0.00 -2.49 0.00 0.00 -1.03 0.00 0.00 54.13 50.61 2i2x s LEU 30 Cb 0.00 -2.34 0.00 0.00 0.03 0.00 0.00 46.19 43.88 2i2x s LEU 30 CO 0.00 -0.82 0.00 -0.67 0.23 0.00 0.00 176.35 175.09 2i2x n ASP 31 N 5.42 -5.26 -4.88 2.29 2.03 -1.26 -2.67 116.55 112.22 2i2x n ASP 31 Ca 0.23 0.15 -0.32 0.00 0.52 0.00 0.00 54.79 55.37 2i2x n ASP 31 Cb 0.47 -4.34 -0.05 0.00 -0.72 0.00 0.00 41.12 36.47 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 -4.84 4.25 -0.04 -2.67 2.96 -0.95 -4.81 118.68 112.57 2i2x s LEU 32 Ca 0.00 0.78 0.01 0.00 -0.22 0.00 0.00 54.13 54.70 2i2x s LEU 32 Cb 0.00 -3.39 0.02 0.00 0.50 0.00 0.00 46.19 43.32 2i2x s LEU 32 CO 0.00 0.03 -0.04 -1.61 -1.32 0.00 0.00 176.35 173.41 2i2x s GLU 33 N -2.54 0.72 -0.16 1.98 2.02 -1.26 -2.10 118.70 117.36 2i2x s GLU 33 Ca 0.42 -0.11 -0.01 0.00 0.02 0.00 0.00 54.97 55.29 2i2x s GLU 33 Cb -0.12 -0.74 -0.01 0.00 0.10 0.00 0.00 34.13 33.36 2i2x s GLU 33 CO 0.22 -0.05 -0.11 0.42 0.02 0.00 0.00 175.26 175.76 2i2x s ILE 34 N 0.74 3.01 -0.06 -1.63 1.01 0.22 -4.40 121.20 120.09 2i2x s ILE 34 Ca -0.10 -0.65 0.00 0.00 0.00 0.00 0.00 60.65 59.90 2i2x s ILE 34 Cb -0.13 -2.30 0.00 0.00 0.01 0.00 0.00 42.46 40.05 2i2x s ILE 34 CO 0.00 0.50 0.00 0.61 0.00 0.00 0.00 174.94 176.05 2i2x n GLY 35 N 4.06 0.46 2.07 6.18 0.00 -1.26 -0.81 105.19 115.90 2i2x n GLY 35 Ca -0.19 -0.72 -0.14 0.00 0.00 0.00 0.00 46.02 44.97 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 1.01 5.06 0.00 4.61 0.00 -1.14 -1.17 120.51 128.89 2i2x n ALA 36 Ca -0.01 -2.65 0.00 0.00 0.00 0.00 0.00 53.44 50.79 2i2x n ALA 36 Cb 0.02 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.15 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 -0.67 1.03 3.36 0.00 0.00 0.12 -5.00 105.19 104.03 2i2x n GLY 37 Ca 0.50 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.38 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 -0.45 0.37 1.61 1.13 -0.81 -4.90 117.35 112.31 2i2x s TYR 38 Ca 0.00 0.97 -0.10 0.00 -1.41 0.00 0.00 57.07 56.52 2i2x s TYR 38 Cb 0.00 0.20 -0.07 0.00 -1.10 0.00 0.00 41.96 40.99 2i2x s TYR 38 CO 0.00 -0.36 0.73 0.95 -2.51 0.00 0.00 175.55 174.36 2i2x s THR 39 N -0.47 4.80 -0.04 -3.49 -4.23 -1.26 -4.40 115.64 106.56 2i2x s THR 39 Ca -0.06 0.59 0.02 0.00 -1.18 0.00 0.00 61.69 61.06 2i2x s THR 39 Cb -0.03 -3.71 0.01 0.00 1.34 0.00 0.00 72.50 70.11 2i2x s THR 39 CO 0.03 -0.43 -0.07 -0.63 -0.54 0.00 0.00 174.62 172.98 2i2x s ILE 40 N -2.26 0.71 0.27 2.99 1.01 -0.72 -4.88 121.20 118.31 2i2x s ILE 40 Ca 0.51 -0.25 -0.29 0.00 0.00 0.00 0.00 60.65 60.61 2i2x s ILE 40 Cb -0.10 -0.68 -0.09 0.00 0.01 0.00 0.00 42.46 41.60 2i2x s ILE 40 CO 0.29 0.25 1.17 -2.16 0.00 0.00 0.00 174.94 174.49 2i2x s PRO 41 N 0.64 4.54 -0.32 2.79 0.04 -1.26 -1.50 135.00 139.94 2i2x s PRO 41 Ca -0.10 1.91 0.01 0.00 0.04 0.00 0.00 61.00 62.86 2i2x s PRO 41 Cb -0.13 -3.18 0.08 0.00 0.04 0.00 0.00 34.50 31.31 2i2x s PRO 41 CO 0.01 0.05 0.01 -2.00 0.04 0.00 0.00 177.00 175.12 2i2x s GLU 42 N -1.22 2.04 -0.16 4.56 2.12 0.26 -0.55 118.70 125.75 2i2x s GLU 42 Ca 0.47 -1.55 -0.20 0.00 0.36 0.00 0.00 54.97 54.06 2i2x s GLU 42 Cb -0.34 -3.16 -0.03 0.00 0.26 0.00 0.00 34.13 30.86 2i2x s GLU 42 CO 0.42 -0.76 0.58 -1.50 -0.54 0.00 0.00 175.26 173.46 2i2x s ILE 43 N 1.09 5.08 0.32 -3.70 1.10 0.66 -3.44 121.20 122.31 2i2x s ILE 43 Ca 0.00 1.12 0.08 0.00 -0.51 0.00 0.00 60.65 61.34 2i2x s ILE 43 Cb -0.20 -3.91 -0.03 0.00 0.15 0.00 0.00 42.46 38.47 2i2x s ILE 43 CO -0.05 0.20 0.23 0.20 -2.11 0.00 0.00 174.94 173.41 2i2x s ASN 44 N 1.00 5.15 -0.12 4.50 0.01 -1.26 -1.03 114.94 123.18 2i2x s ASN 44 Ca 0.28 -0.53 -0.30 0.00 -0.71 0.00 0.00 52.86 51.60 2i2x s ASN 44 Cb -0.16 -0.98 0.12 0.00 0.41 0.00 0.00 41.25 40.64 2i2x s ASN 44 CO 0.11 -0.27 0.93 -0.72 -1.51 0.00 0.00 177.10 175.64 2i2x s TYR 45 N -2.31 -0.41 -0.10 2.20 -0.85 -1.26 -4.21 117.35 110.42 2i2x s TYR 45 Ca 0.38 0.65 0.03 0.00 -0.52 0.00 0.00 57.07 57.62 2i2x s TYR 45 Cb -0.05 0.46 0.00 0.00 0.38 0.00 0.00 41.96 42.75 2i2x s TYR 45 CO 0.25 -0.41 -0.22 0.00 -1.52 0.00 0.00 175.55 173.65 2i2x s ALA 46 N -1.40 2.03 0.83 9.51 0.00 -0.68 -4.60 121.76 127.45 2i2x s ALA 46 Ca -0.02 -0.90 -0.11 0.00 0.00 0.00 0.00 51.96 50.93 2i2x s ALA 46 Cb -0.00 -0.80 0.09 0.00 0.00 0.00 0.00 23.12 22.41 2i2x s ALA 46 CO 0.01 0.20 1.09 -1.25 0.00 0.00 0.00 175.76 175.82 2i2x s PRO 47 N 0.48 1.76 0.59 0.00 0.04 -1.26 -1.33 135.00 135.27 2i2x s PRO 47 Ca -0.16 1.04 -0.17 0.00 0.04 0.00 0.00 61.00 61.75 2i2x s PRO 47 Cb -0.17 -1.85 -0.04 0.00 0.04 0.00 0.00 34.50 32.48 2i2x s PRO 47 CO 0.06 -1.96 1.11 1.03 0.04 0.00 0.00 177.00 177.29 2i2x s ARG 48 N -4.90 3.18 0.25 4.56 0.52 -1.26 -4.81 118.95 116.49 2i2x s ARG 48 Ca 0.62 1.47 -0.03 0.00 -0.52 0.00 0.00 55.73 57.28 2i2x s ARG 48 Cb -0.18 -1.99 0.48 0.00 0.52 0.00 0.00 34.95 33.78 2i2x s ARG 48 CO 0.57 -0.96 1.74 -1.35 0.02 0.00 0.00 175.30 175.31 2i2x h PRO 49 N 0.72 0.50 0.00 3.54 0.11 -1.98 -2.83 132.00 132.05 2i2x h PRO 49 Ca -0.48 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2i2x h PRO 49 Cb 1.25 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2i2x h PRO 49 CO 0.56 0.33 0.00 0.39 -0.21 0.00 0.00 178.00 179.07 2i2x n GLU 50 N -4.95 0.00 0.06 1.05 4.71 -1.26 -1.45 120.64 118.79 2i2x n GLU 50 Ca 0.15 0.90 0.02 0.00 -0.01 0.00 0.00 57.16 58.22 2i2x n GLU 50 Cb 0.42 -1.47 0.12 0.00 -1.01 0.00 0.00 31.44 29.50 2i2x n GLU 50 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2i2x n ALA 51 N -2.74 0.59 0.31 0.62 0.00 -1.07 -0.73 120.51 117.48 2i2x n ALA 51 Ca 0.00 0.04 0.20 0.00 0.00 0.00 0.00 53.44 53.68 2i2x n ALA 51 Cb 0.00 -0.64 0.97 0.00 0.00 0.00 0.00 19.45 19.78 2i2x n ALA 51 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2i2x h GLY 52 N 0.00 0.00 0.00 0.00 0.00 -1.26 -2.87 103.07 98.94 2i2x h GLY 52 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2i2x h GLY 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 2i2x n ALA 53 N -2.05 0.00 -2.77 3.60 0.00 0.09 -4.82 120.51 114.56 2i2x n ALA 53 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.09 2i2x n ALA 53 Cb 0.15 0.06 -0.07 0.00 0.00 0.00 0.00 19.45 19.58 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 -2.34 5.67 0.27 0.00 1.04 -1.26 -5.01 113.70 112.07 2i2x s SER 54 Ca 0.00 0.19 -0.03 0.00 0.48 0.00 0.00 55.95 56.59 2i2x s SER 54 Cb 0.00 -1.65 0.56 0.00 0.10 0.00 0.00 66.02 65.03 2i2x s SER 54 CO 0.00 0.32 1.64 0.50 0.98 0.00 0.00 173.24 176.67 2i2x h LYS 55 N 4.48 0.14 -0.64 4.02 3.64 -1.88 0.40 116.57 126.73 2i2x h LYS 55 Ca -0.50 -0.01 0.13 0.00 -1.27 0.00 0.00 60.65 59.00 2i2x h LYS 55 Cb 1.19 -0.03 -0.10 0.00 -0.41 0.00 0.00 32.23 32.88 2i2x h LYS 55 CO 0.60 0.09 0.07 0.93 -2.27 0.00 0.00 179.45 178.87 2i2x h GLU 56 N 0.14 0.18 -0.06 1.90 3.07 -1.94 -1.66 114.58 116.20 2i2x h GLU 56 Ca 0.48 -0.01 -0.14 0.00 -0.50 0.00 0.00 59.36 59.19 2i2x h GLU 56 Cb 0.90 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.75 2i2x h GLU 56 CO -0.68 0.12 -0.59 0.87 -1.40 0.00 0.00 179.01 177.33 2i2x h LYS 57 N 0.18 0.20 -0.22 2.33 1.57 -0.52 -2.37 116.57 117.74 2i2x h LYS 57 Ca 0.34 -0.13 -0.13 0.00 -1.87 0.00 0.00 60.65 58.85 2i2x h LYS 57 Cb 0.55 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.88 2i2x h LYS 57 CO -0.49 0.73 -0.38 1.25 -0.57 0.00 0.00 179.45 179.99 2i2x h LEU 58 N 0.15 0.71 -0.03 2.94 5.85 -0.98 -2.29 115.31 121.67 2i2x h LEU 58 Ca -0.00 -0.53 0.02 0.00 0.84 0.00 0.00 57.88 58.20 2i2x h LEU 58 Cb 1.08 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.89 2i2x h LEU 58 CO 0.09 1.11 -0.08 0.40 -0.34 0.00 0.00 178.44 179.62 2i2x h ILE 59 N 0.34 0.78 -0.89 4.05 2.04 -1.21 -1.54 117.51 121.09 2i2x h ILE 59 Ca 0.01 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.94 2i2x h ILE 59 Cb 0.98 0.78 -0.06 0.00 -0.74 0.00 0.00 36.82 37.78 2i2x h ILE 59 CO 0.09 0.00 0.58 0.50 0.00 0.00 0.00 178.15 179.32 2i2x h LYS 60 N -0.13 0.99 0.52 2.37 1.63 -1.44 -0.40 116.57 120.10 2i2x h LYS 60 Ca 0.04 -0.06 -0.03 0.00 -0.85 0.00 0.00 60.65 59.76 2i2x h LYS 60 Cb 0.18 -0.22 0.01 0.00 -0.60 0.00 0.00 32.23 31.60 2i2x h LYS 60 CO -0.11 0.65 -0.25 1.49 -3.45 0.00 0.00 179.45 177.79 2i2x h GLU 61 N 1.02 -0.67 -0.14 1.90 4.57 -1.11 -2.73 114.58 117.41 2i2x h GLU 61 Ca 0.38 0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.60 2i2x h GLU 61 Cb 0.19 0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.93 2i2x h GLU 61 CO -0.14 -0.43 0.05 1.88 -1.18 0.00 0.00 179.01 179.19 2i2x h TYR 62 N -0.73 0.19 -0.56 0.92 0.05 -0.82 -1.65 116.97 114.37 2i2x h TYR 62 Ca -0.07 -0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.70 2i2x h TYR 62 Cb 0.55 -0.06 -0.03 0.00 1.01 0.00 0.00 36.73 38.20 2i2x h TYR 62 CO -0.03 0.16 0.29 0.93 -1.05 0.00 0.00 178.16 178.46 2i2x h GLU 63 N 0.20 0.78 -0.48 4.88 5.08 -0.97 0.54 114.58 124.61 2i2x h GLU 63 Ca 0.05 -0.10 -0.05 0.00 -1.00 0.00 0.00 59.36 58.26 2i2x h GLU 63 Cb 0.06 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 2i2x h GLU 63 CO -0.01 0.61 0.11 0.00 -1.00 0.00 0.00 179.01 178.73 2i2x h ARG 64 N 0.75 0.78 0.41 2.33 3.08 -1.01 0.37 114.38 121.08 2i2x h ARG 64 Ca 0.19 -0.19 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 2i2x h ARG 64 Cb 0.07 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.00 2i2x h ARG 64 CO -0.03 0.76 -0.37 0.82 -1.07 0.00 0.00 179.97 180.08 2i2x h ILE 65 N 0.66 0.25 -0.34 2.04 2.04 -1.18 0.52 117.51 121.49 2i2x h ILE 65 Ca 0.15 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.04 2i2x h ILE 65 Cb 0.34 0.25 -0.03 0.00 -0.74 0.00 0.00 36.82 36.63 2i2x h ILE 65 CO 0.00 0.00 0.17 0.74 0.00 0.00 0.00 178.15 179.06 2i2x h THR 66 N -0.79 0.98 -0.37 -0.27 2.02 -0.72 -0.75 112.91 113.01 2i2x h THR 66 Ca -0.03 -0.12 0.01 0.00 0.77 0.00 0.00 66.41 67.04 2i2x h THR 66 Cb 0.69 0.60 -0.02 0.00 -1.74 0.00 0.00 68.15 67.68 2i2x h THR 66 CO -0.04 0.06 0.22 0.74 0.37 0.00 0.00 175.52 176.88 2i2x h THR 67 N 0.35 1.06 -0.86 3.16 2.02 -0.22 -2.23 112.91 116.19 2i2x h THR 67 Ca 0.14 -0.16 -0.02 0.00 0.77 0.00 0.00 66.41 67.15 2i2x h THR 67 Cb 0.05 0.56 -0.04 0.00 -1.74 0.00 0.00 68.15 66.98 2i2x h THR 67 CO -0.10 0.08 0.47 0.44 0.37 0.00 0.00 175.52 176.78 2i2x h ASP 68 N 0.46 1.08 0.71 4.18 3.32 -0.01 -1.63 116.42 124.53 2i2x h ASP 68 Ca 0.14 -0.10 -0.03 0.00 0.02 0.00 0.00 57.03 57.05 2i2x h ASP 68 Cb -0.02 -0.28 0.01 0.00 0.22 0.00 0.00 39.33 39.27 2i2x h ASP 68 CO -0.06 0.88 -0.34 0.58 -1.72 0.00 0.00 179.24 178.58 2i2x h VAL 69 N 1.21 0.00 -0.81 -1.35 2.07 -0.94 -2.34 116.25 114.09 2i2x h VAL 69 Ca 0.30 -0.19 0.18 0.00 0.82 0.00 0.00 66.70 67.81 2i2x h VAL 69 Cb 0.04 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 29.69 2i2x h VAL 69 CO -0.05 0.00 0.28 0.24 0.02 0.00 0.00 177.57 178.06 2i2x h MET 70 N -1.14 0.33 -0.39 1.57 2.86 -1.33 -0.68 114.93 116.14 2i2x h MET 70 Ca -0.10 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.51 2i2x h MET 70 Cb 0.73 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.30 2i2x h MET 70 CO 0.16 0.22 0.19 1.49 1.06 0.00 0.00 176.91 180.03 2i2x h GLU 71 N 0.34 0.56 -0.52 1.72 4.57 -1.29 -2.44 114.58 117.53 2i2x h GLU 71 Ca 0.48 -0.08 0.01 0.00 -1.18 0.00 0.00 59.36 58.58 2i2x h GLU 71 Cb 0.84 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 29.30 2i2x h GLU 71 CO -0.51 0.49 0.34 -0.09 -1.18 0.00 0.00 179.01 178.06 2i2x h ARG 72 N 0.49 0.67 -0.16 1.92 9.65 -0.60 -0.70 114.38 125.66 2i2x h ARG 72 Ca 0.13 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.98 2i2x h ARG 72 Cb 0.11 -0.15 -0.01 0.00 -1.39 0.00 0.00 29.97 28.53 2i2x h ARG 72 CO -0.02 0.44 0.10 0.52 2.80 0.00 0.00 179.97 183.81 2i2x h MET 73 N 0.69 0.21 0.00 0.20 2.86 -1.01 -2.22 114.93 115.65 2i2x h MET 73 Ca 0.19 -0.02 -0.10 0.00 -2.06 0.00 0.00 59.70 57.72 2i2x h MET 73 Cb -0.06 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.54 2i2x h MET 73 CO -0.05 0.16 -0.47 -0.39 1.06 0.00 0.00 176.91 177.22 2i2x h VAL 74 N 0.20 1.24 0.00 -2.22 -1.51 -1.28 -1.32 116.25 111.35 2i2x h VAL 74 Ca 0.06 -1.65 -0.00 0.00 -1.23 0.00 0.00 66.70 63.88 2i2x h VAL 74 Cb -0.00 1.91 -0.00 0.00 -2.13 0.00 0.00 31.29 31.07 2i2x h VAL 74 CO -0.01 0.46 -0.01 1.56 -1.23 0.00 0.00 177.57 178.33 2i2x h GLN 75 N 0.00 0.00 -0.02 5.19 1.08 -0.78 -3.23 115.11 117.35 2i2x h GLN 75 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2i2x h GLN 75 Cb 0.87 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.30 2i2x h GLN 75 CO 0.06 0.01 0.00 0.28 -0.95 0.00 0.00 178.83 178.23 2i2x n VAL 76 N -3.12 0.16 -0.82 -0.54 0.31 -0.87 -5.01 118.33 108.44 2i2x n VAL 76 Ca -0.01 -0.58 0.00 0.00 -0.01 0.00 0.00 64.34 63.74 2i2x n VAL 76 Cb 0.24 0.98 0.00 0.00 -0.91 0.00 0.00 33.84 34.14 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 0.13 0.52 3.77 2.92 0.00 -0.55 -5.04 105.19 106.94 2i2x n GLY 77 Ca 0.02 -0.87 -0.38 0.00 0.00 0.00 0.00 46.02 44.79 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 3.84 -2.02 1.61 0.08 -0.89 -4.97 117.98 113.63 2i2x s PHE 78 Ca 0.00 1.79 0.26 0.00 0.12 0.00 0.00 56.93 59.10 2i2x s PHE 78 Cb 0.00 -2.91 0.60 0.00 -0.57 0.00 0.00 43.02 40.14 2i2x s PHE 78 CO 0.00 0.36 1.47 -0.35 -0.10 0.00 0.00 175.22 176.60 2i2x n PRO 79 N 1.08 1.15 -3.60 0.24 -0.04 -1.26 -4.63 135.00 127.94 2i2x n PRO 79 Ca -0.01 -0.77 -0.15 0.00 -0.04 0.00 0.00 63.50 62.52 2i2x n PRO 79 Cb 0.49 -1.48 -0.07 0.00 -0.04 0.00 0.00 33.50 32.39 2i2x n PRO 79 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2i2x s ALA 80 N -2.38 -1.69 -0.27 0.55 0.00 -1.26 -1.08 121.76 115.62 2i2x s ALA 80 Ca 0.25 1.64 -0.25 0.00 0.00 0.00 0.00 51.96 53.61 2i2x s ALA 80 Cb 0.19 -0.65 0.07 0.00 0.00 0.00 0.00 23.12 22.74 2i2x s ALA 80 CO 0.49 -0.34 0.72 -1.50 0.00 0.00 0.00 175.76 175.13 2i2x s ILE 81 N -0.30 0.00 -0.08 0.00 -1.16 -0.24 -4.39 121.20 115.03 2i2x s ILE 81 Ca -0.05 0.00 0.03 0.00 -0.51 0.00 0.00 60.65 60.13 2i2x s ILE 81 Cb -0.03 -1.00 -0.01 0.00 0.61 0.00 0.00 42.46 42.03 2i2x s ILE 81 CO 0.05 0.00 -0.19 -0.63 -2.81 0.00 0.00 174.94 171.35 2i2x s ILE 82 N 0.39 2.57 -0.23 2.00 1.01 0.28 -2.68 121.20 124.53 2i2x s ILE 82 Ca -0.00 -0.87 -0.09 0.00 0.00 0.00 0.00 60.65 59.69 2i2x s ILE 82 Cb -0.05 -2.00 -0.04 0.00 0.01 0.00 0.00 42.46 40.38 2i2x s ILE 82 CO 0.01 0.56 0.12 -0.76 0.00 0.00 0.00 174.94 174.87 2i2x s LEU 83 N -0.08 3.89 -0.18 2.97 1.02 -0.65 -0.24 118.68 125.41 2i2x s LEU 83 Ca -0.04 0.03 -0.06 0.00 0.02 0.00 0.00 54.13 54.07 2i2x s LEU 83 Cb -0.14 -2.03 -0.03 0.00 0.02 0.00 0.00 46.19 44.00 2i2x s LEU 83 CO 0.04 0.06 0.02 -0.70 0.02 0.00 0.00 176.35 175.80 2i2x s GLU 84 N 1.06 3.83 -0.42 1.70 2.12 -0.20 -0.05 118.70 126.74 2i2x s GLU 84 Ca 0.06 -0.42 -0.07 0.00 0.36 0.00 0.00 54.97 54.90 2i2x s GLU 84 Cb -0.14 -3.10 0.09 0.00 0.26 0.00 0.00 34.13 31.24 2i2x s GLU 84 CO 0.04 0.23 0.24 0.99 -0.54 0.00 0.00 175.26 176.22 2i2x s THR 85 N 0.45 3.87 -0.13 -1.70 2.01 0.05 -4.22 115.64 115.97 2i2x s THR 85 Ca 0.00 -1.64 -0.29 0.00 0.31 0.00 0.00 61.69 60.07 2i2x s THR 85 Cb -0.13 -3.46 -0.01 0.00 0.01 0.00 0.00 72.50 68.90 2i2x s THR 85 CO 0.02 -0.57 1.07 -1.61 -0.69 0.00 0.00 174.62 172.84 2i2x s GLU 86 N 1.32 4.35 0.22 4.92 2.02 -1.26 -0.71 118.70 129.57 2i2x s GLU 86 Ca 0.04 1.46 -0.31 0.00 0.02 0.00 0.00 54.97 56.18 2i2x s GLU 86 Cb -0.23 -3.59 -0.10 0.00 0.10 0.00 0.00 34.13 30.31 2i2x s GLU 86 CO -0.00 -0.45 1.53 -1.01 0.02 0.00 0.00 175.26 175.35 2i2x s HIS 87 N 2.46 2.99 0.54 1.61 3.76 -0.75 -4.95 115.29 120.95 2i2x s HIS 87 Ca 0.49 0.79 -0.19 0.00 -0.15 0.00 0.00 55.06 56.01 2i2x s HIS 87 Cb -0.19 -3.92 -0.06 0.00 1.11 0.00 0.00 32.58 29.52 2i2x s HIS 87 CO 0.15 -3.20 1.09 0.14 -0.85 0.00 0.00 174.74 172.08 2i2x s VAL 88 N 0.51 3.43 0.54 -0.90 -7.23 -1.26 -4.65 120.40 110.83 2i2x s VAL 88 Ca 0.65 0.85 0.26 0.00 -1.81 0.00 0.00 61.98 61.93 2i2x s VAL 88 Cb -0.44 -3.33 0.41 0.00 0.56 0.00 0.00 36.38 33.57 2i2x s VAL 88 CO 0.39 -0.23 1.98 0.06 -0.31 0.00 0.00 175.10 176.99 2i2x h GLN 89 N 1.15 0.00 0.00 4.82 -0.00 -1.99 0.43 115.11 119.53 2i2x h GLN 89 Ca -0.49 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.16 2i2x h GLN 89 Cb 1.24 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.72 2i2x h GLN 89 CO 0.57 0.00 0.00 0.00 -0.00 0.00 0.00 178.83 179.40 2i2x n GLN 90 N -4.30 0.49 0.08 0.06 0.00 -1.26 -1.06 117.38 111.39 2i2x n GLN 90 Ca 0.10 0.00 0.05 0.00 0.00 0.00 0.00 57.00 57.16 2i2x n GLN 90 Cb 0.64 -1.50 -0.03 0.00 0.00 0.00 0.00 30.24 29.35 2i2x n GLN 90 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.06 177.58 2i2x h MET 91 N 0.00 0.00 0.08 2.61 2.86 -0.40 -3.09 114.93 117.00 2i2x h MET 91 Ca 0.00 0.00 -0.36 0.00 -2.06 0.00 0.00 59.70 57.28 2i2x h MET 91 Cb 0.25 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.87 2i2x h MET 91 CO 0.00 0.19 -2.09 0.43 1.06 0.00 0.00 176.91 176.50 2i2x n SER 92 N -2.85 1.92 0.29 1.22 7.64 -1.11 -2.33 113.62 118.40 2i2x n SER 92 Ca -0.05 0.14 0.17 0.00 1.01 0.00 0.00 58.87 60.15 2i2x n SER 92 Cb 0.71 -0.63 0.88 0.00 -1.01 0.00 0.00 64.21 64.16 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 -3.74 6.43 2.35 -1.25 -3.30 115.58 116.12 2i2x h ASN 93 Ca -0.45 0.00 -0.62 0.00 -0.55 0.00 0.00 56.30 54.68 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 0.05 -0.68 0.20 -1.65 0.00 0.00 177.43 175.39 2i2x s ASN 94 N -5.76 3.96 0.30 5.81 0.01 -1.17 -5.01 114.94 113.09 2i2x s ASN 94 Ca -0.03 -2.96 0.06 0.00 -0.71 0.00 0.00 52.86 49.23 2i2x s ASN 94 Cb 0.12 -1.32 0.81 0.00 0.41 0.00 0.00 41.25 41.27 2i2x s ASN 94 CO 0.52 -0.22 1.70 -0.65 -1.51 0.00 0.00 177.10 176.94 2i2x h PRO 95 N 6.41 0.42 -0.19 -0.60 0.11 -1.73 0.64 132.00 137.07 2i2x h PRO 95 Ca -0.00 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.07 2i2x h PRO 95 Cb 0.89 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.89 2i2x h PRO 95 CO 0.59 0.28 0.08 0.66 -0.21 0.00 0.00 178.00 179.40 2i2x h SER 96 N 0.44 0.23 0.60 -2.05 4.64 -1.94 -0.86 113.55 114.62 2i2x h SER 96 Ca 0.60 -0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 61.88 2i2x h SER 96 Cb 1.17 -0.06 0.01 0.00 -0.31 0.00 0.00 62.40 63.21 2i2x h SER 96 CO -0.53 0.21 -0.29 -0.50 -0.87 0.00 0.00 176.83 174.86 2i2x h TRP 97 N 0.26 -0.75 -0.69 4.77 4.06 -1.13 -0.31 115.95 122.16 2i2x h TRP 97 Ca 0.07 -0.02 0.14 0.00 2.06 0.00 0.00 58.89 61.14 2i2x h TRP 97 Cb 0.05 0.25 -0.13 0.00 -1.00 0.00 0.00 29.16 28.33 2i2x h TRP 97 CO 0.00 -0.45 -0.21 0.78 -3.56 0.00 0.00 178.44 175.00 2i2x h GLY 98 N -0.86 0.39 0.88 1.49 0.00 -0.83 -2.34 103.07 101.81 2i2x h GLY 98 Ca -0.08 0.28 -0.03 0.00 0.00 0.00 0.00 47.33 47.50 2i2x h GLY 98 CO 0.14 -0.26 0.07 0.00 0.00 0.00 0.00 176.54 176.49 2i2x h ALA 99 N 1.57 0.35 0.00 3.60 0.00 -1.05 -2.59 119.26 121.14 2i2x h ALA 99 Ca 0.32 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 2i2x h ALA 99 Cb 0.53 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2i2x h ALA 99 CO -0.73 0.01 -0.22 0.93 0.00 0.00 0.00 179.25 179.24 2i2x h GLU 100 N 0.27 0.00 -0.29 0.00 5.08 -0.79 -0.60 114.58 118.24 2i2x h GLU 100 Ca 0.08 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.26 2i2x h GLU 100 Cb 0.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.53 2i2x h GLU 100 CO 0.00 0.22 -0.53 0.28 -1.00 0.00 0.00 179.01 177.98 2i2x h VAL 101 N 0.00 1.27 -0.62 3.13 2.07 -1.41 -2.21 116.25 118.49 2i2x h VAL 101 Ca -0.00 -1.71 -0.06 0.00 0.82 0.00 0.00 66.70 65.75 2i2x h VAL 101 Cb 0.84 1.62 -0.03 0.00 -1.52 0.00 0.00 31.29 32.20 2i2x h VAL 101 CO 0.03 0.56 0.15 0.00 0.02 0.00 0.00 177.57 178.33 2i2x h ALA 102 N 0.68 0.81 -0.58 1.67 0.00 -0.97 0.50 119.26 121.37 2i2x h ALA 102 Ca 0.02 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.62 2i2x h ALA 102 Cb 1.14 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 2i2x h ALA 102 CO 0.12 0.52 0.06 1.25 0.00 0.00 0.00 179.25 181.20 2i2x h HIS 103 N 0.90 1.03 -0.17 0.00 6.17 -0.34 0.28 115.15 123.02 2i2x h HIS 103 Ca 0.19 -0.14 -0.19 0.00 0.71 0.00 0.00 60.37 60.94 2i2x h HIS 103 Cb 0.35 -0.28 0.00 0.00 2.52 0.00 0.00 27.41 30.00 2i2x h HIS 103 CO 0.03 0.89 -0.67 0.00 0.71 0.00 0.00 177.93 178.89 2i2x h ALA 104 N 1.15 0.50 0.75 5.26 0.00 -1.12 -1.61 119.26 124.19 2i2x h ALA 104 Ca 0.18 -0.57 -0.04 0.00 0.00 0.00 0.00 54.91 54.48 2i2x h ALA 104 Cb 0.45 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.19 2i2x h ALA 104 CO 0.02 0.70 -0.36 1.96 0.00 0.00 0.00 179.25 181.57 2i2x h GLN 105 N 0.48 -0.97 -0.92 0.00 4.20 -0.62 -3.19 115.11 114.08 2i2x h GLN 105 Ca -0.02 0.07 0.27 0.00 0.06 0.00 0.00 58.65 59.02 2i2x h GLN 105 Cb 1.26 0.22 -0.16 0.00 0.30 0.00 0.00 27.48 29.11 2i2x h GLN 105 CO 0.13 -0.65 0.24 -0.22 -0.67 0.00 0.00 178.83 177.66 2i2x h LYS 106 N -1.25 0.14 -0.96 1.46 1.63 -0.48 -0.50 116.57 116.61 2i2x h LYS 106 Ca -0.10 -0.01 0.07 0.00 -0.85 0.00 0.00 60.65 59.76 2i2x h LYS 106 Cb 0.77 -0.03 -0.06 0.00 -0.60 0.00 0.00 32.23 32.31 2i2x h LYS 106 CO 0.17 0.09 0.62 1.15 -3.45 0.00 0.00 179.45 178.03 2i2x h THR 107 N 0.15 1.07 -0.26 1.00 2.02 -1.30 -0.43 112.91 115.15 2i2x h THR 107 Ca 0.61 -0.38 -0.15 0.00 0.77 0.00 0.00 66.41 67.26 2i2x h THR 107 Cb 1.30 -0.13 -0.00 0.00 -1.74 0.00 0.00 68.15 67.58 2i2x h THR 107 CO -0.73 0.20 -0.43 0.40 0.37 0.00 0.00 175.52 175.34 2i2x h ILE 108 N 1.10 1.30 -0.73 3.11 2.04 -1.09 -2.92 117.51 120.32 2i2x h ILE 108 Ca 0.42 -1.62 -0.02 0.00 1.00 0.00 0.00 64.86 64.63 2i2x h ILE 108 Cb 0.20 1.69 -0.03 0.00 -0.74 0.00 0.00 36.82 37.93 2i2x h ILE 108 CO -0.16 0.52 0.39 0.24 0.00 0.00 0.00 178.15 179.13 2i2x h MET 109 N 0.50 1.01 -0.53 2.37 2.86 -0.95 -2.47 114.93 117.72 2i2x h MET 109 Ca 0.02 -0.12 -0.12 0.00 -2.06 0.00 0.00 59.70 57.43 2i2x h MET 109 Cb 1.03 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 32.47 2i2x h MET 109 CO 0.10 0.75 -0.13 0.93 1.06 0.00 0.00 176.91 179.62 2i2x h GLU 110 N 1.02 1.03 -0.94 1.72 5.08 -1.09 -1.05 114.58 120.36 2i2x h GLU 110 Ca 0.26 -0.39 0.02 0.00 -1.00 0.00 0.00 59.36 58.24 2i2x h GLU 110 Cb 0.04 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.18 2i2x h GLU 110 CO -0.04 1.08 0.62 -0.22 -1.00 0.00 0.00 179.01 179.45 2i2x h LYS 111 N 0.91 1.19 -0.24 2.33 3.64 -1.30 -1.05 116.57 122.06 2i2x h LYS 111 Ca 0.13 -0.07 -0.18 0.00 -1.27 0.00 0.00 60.65 59.26 2i2x h LYS 111 Cb 0.71 -0.27 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 2i2x h LYS 111 CO 0.05 0.79 -0.55 1.88 -2.27 0.00 0.00 179.45 179.35 2i2x h TYR 112 N 1.23 1.02 0.63 1.91 -1.99 -1.27 -2.58 116.97 115.91 2i2x h TYR 112 Ca 0.36 -0.38 -0.03 0.00 2.00 0.00 0.00 58.73 60.67 2i2x h TYR 112 Cb -0.08 -0.18 0.01 0.00 2.00 0.00 0.00 36.73 38.47 2i2x h TYR 112 CO -0.01 1.20 -0.30 1.25 -0.00 0.00 0.00 178.16 180.30 2i2x h HIS 113 N 0.54 -0.78 -0.36 4.88 2.76 -0.96 0.11 115.15 121.34 2i2x h HIS 113 Ca -0.00 -0.02 0.11 0.00 -2.20 0.00 0.00 60.37 58.26 2i2x h HIS 113 Cb 1.17 0.26 -0.01 0.00 1.55 0.00 0.00 27.41 30.37 2i2x h HIS 113 CO 0.08 -0.48 0.28 -0.44 -1.30 0.00 0.00 177.93 176.07 2i2x h ASP 114 N -0.85 0.00 0.13 3.26 3.32 -1.26 0.32 116.42 121.34 2i2x h ASP 114 Ca -0.09 0.00 -0.23 0.00 0.02 0.00 0.00 57.03 56.73 2i2x h ASP 114 Cb 0.65 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.21 2i2x h ASP 114 CO 0.14 0.00 -1.11 -0.33 -1.72 0.00 0.00 179.24 176.22 2i2x h GLU 115 N 0.00 0.28 0.00 3.56 5.08 -1.17 -3.43 114.58 118.90 2i2x h GLU 115 Ca 0.17 -0.48 -0.11 0.00 -1.00 0.00 0.00 59.36 57.94 2i2x h GLU 115 Cb 0.72 0.18 -0.02 0.00 0.50 0.00 0.00 28.75 30.13 2i2x h GLU 115 CO -0.00 1.23 -1.52 0.66 -1.00 0.00 0.00 179.01 178.38 2i2x n TYR 116 N -4.02 0.00 -0.89 4.33 4.01 0.37 -5.01 117.16 115.95 2i2x n TYR 116 Ca -0.19 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.55 2i2x n TYR 116 Cb 0.87 -0.35 0.00 0.00 -0.31 0.00 0.00 39.34 39.55 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 2.39 0.52 3.73 2.72 0.00 0.11 -5.03 105.19 109.63 2i2x n GLY 117 Ca -0.10 -0.30 -0.42 0.00 0.00 0.00 0.00 46.02 45.20 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 2.76 0.06 -0.61 2.07 -1.26 -4.99 121.20 117.23 2i2x s ILE 118 Ca 0.00 0.58 -0.23 0.00 -1.41 0.00 0.00 60.65 59.59 2i2x s ILE 118 Cb 0.00 -3.37 -0.06 0.00 0.13 0.00 0.00 42.46 39.16 2i2x s ILE 118 CO 0.00 0.07 0.70 -0.54 -1.91 0.00 0.00 174.94 173.26 2i2x s LYS 119 N 0.46 4.43 0.17 3.50 1.02 -0.24 -4.53 119.74 124.55 2i2x s LYS 119 Ca 0.64 0.97 -0.20 0.00 0.02 0.00 0.00 55.97 57.40 2i2x s LYS 119 Cb -0.42 -3.32 0.05 0.00 -0.52 0.00 0.00 37.83 33.62 2i2x s LYS 119 CO 0.36 0.40 0.56 0.00 -0.92 0.00 0.00 175.35 175.76 2i2x s ALA 121 N -3.80 -0.73 -0.13 0.00 0.00 -1.09 -0.78 121.76 115.23 2i2x s ALA 121 Ca 0.04 -0.23 0.03 0.00 0.00 0.00 0.00 51.96 51.80 2i2x s ALA 121 Cb -0.01 0.67 0.00 0.00 0.00 0.00 0.00 23.12 23.78 2i2x s ALA 121 CO -0.08 -0.63 -0.21 -1.17 0.00 0.00 0.00 175.76 173.67 2i2x s LEU 122 N -2.83 2.19 -0.13 0.00 2.96 -1.26 -1.63 118.68 117.98 2i2x s LEU 122 Ca 0.05 -0.55 -0.04 0.00 -0.22 0.00 0.00 54.13 53.36 2i2x s LEU 122 Cb 0.02 -1.46 -0.03 0.00 0.50 0.00 0.00 46.19 45.22 2i2x s LEU 122 CO -0.11 0.11 0.02 -0.60 -1.32 0.00 0.00 176.35 174.46 2i2x s ARG 123 N 0.62 3.41 -0.16 1.98 3.52 0.92 0.12 118.95 129.35 2i2x s ARG 123 Ca -0.11 -0.39 -0.03 0.00 -0.13 0.00 0.00 55.73 55.07 2i2x s ARG 123 Cb -0.16 -2.95 -0.02 0.00 -1.56 0.00 0.00 34.95 30.25 2i2x s ARG 123 CO 0.03 0.51 -0.07 -1.01 -0.81 0.00 0.00 175.30 173.95 2i2x s HIS 124 N -0.33 2.94 -0.50 5.12 3.76 -0.79 -0.77 115.29 124.73 2i2x s HIS 124 Ca 0.07 -0.55 -0.07 0.00 -0.15 0.00 0.00 55.06 54.36 2i2x s HIS 124 Cb -0.12 -1.96 0.13 0.00 1.11 0.00 0.00 32.58 31.74 2i2x s HIS 124 CO 0.02 -0.21 0.35 0.99 -0.85 0.00 0.00 174.74 175.04 2i2x s THR 125 N 0.64 4.03 0.39 1.30 2.01 0.11 -2.23 115.64 121.89 2i2x s THR 125 Ca -0.04 -2.04 -0.27 0.00 0.31 0.00 0.00 61.69 59.65 2i2x s THR 125 Cb -0.15 -3.66 -0.10 0.00 0.01 0.00 0.00 72.50 68.60 2i2x s THR 125 CO 0.02 -0.79 1.41 -0.63 -0.69 0.00 0.00 174.62 173.95 2i2x s ILE 126 N 1.05 2.25 0.22 1.82 1.09 -0.02 -1.80 121.20 125.81 2i2x s ILE 126 Ca 0.08 0.24 -0.30 0.00 -1.10 0.00 0.00 60.65 59.58 2i2x s ILE 126 Cb -0.24 -3.15 -0.08 0.00 -1.06 0.00 0.00 42.46 37.93 2i2x s ILE 126 CO -0.02 0.05 0.93 -0.83 -0.10 0.00 0.00 174.94 174.97 2i2x s GLY 127 N -0.38 3.09 -1.03 6.18 0.00 -1.26 -4.18 107.32 109.75 2i2x s GLY 127 Ca 0.55 0.59 -0.23 0.00 0.00 0.00 0.00 44.72 45.63 2i2x s GLY 127 CO 0.58 1.21 1.61 -0.35 0.00 0.00 0.00 173.10 176.14 2i2x s ASP 128 N -1.00 6.17 0.00 1.64 -1.08 -1.26 -4.80 116.67 116.33 2i2x s ASP 128 Ca 0.41 -1.38 0.26 0.00 -0.52 0.00 0.00 52.55 51.32 2i2x s ASP 128 Cb -0.25 -2.57 1.23 0.00 -1.46 0.00 0.00 42.92 39.87 2i2x s ASP 128 CO 0.31 -1.82 1.83 2.30 0.52 0.00 0.00 175.17 178.32 2i2x n ILE 129 N 7.10 0.04 -1.06 4.11 -5.35 -1.26 -4.68 119.36 118.26 2i2x n ILE 129 Ca 0.37 -0.16 -0.33 0.00 -0.27 0.00 0.00 62.75 62.36 2i2x n ILE 129 Cb 0.49 0.07 -0.03 0.00 -1.74 0.00 0.00 39.64 38.43 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 -0.28 2.29 -3.61 6.28 1.74 -1.26 -4.75 116.66 117.07 2i2x n ARG 130 Ca 0.19 -1.82 -0.13 0.00 -0.77 0.00 0.00 57.85 55.31 2i2x n ARG 130 Cb 0.23 -2.74 -0.07 0.00 -1.02 0.00 0.00 32.46 28.87 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 3.61 0.78 0.27 5.56 2.12 -1.26 -0.82 118.70 128.96 2i2x s GLU 131 Ca 0.50 0.70 0.02 0.00 0.36 0.00 0.00 54.97 56.55 2i2x s GLU 131 Cb 0.13 0.38 0.02 0.00 0.26 0.00 0.00 34.13 34.92 2i2x s GLU 131 CO -0.00 -0.14 0.14 0.27 -0.54 0.00 0.00 175.26 174.99 2i2x n ASN 132 N 2.10 2.13 -0.33 -1.70 2.04 -0.85 -4.90 115.26 113.75 2i2x n ASN 132 Ca -0.14 -2.00 0.11 0.00 -0.44 0.00 0.00 54.58 52.11 2i2x n ASN 132 Cb 0.56 0.04 0.29 0.00 -2.53 0.00 0.00 39.78 38.14 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 0.65 0.00 -3.83 2.43 -2.02 -3.30 114.38 108.31 2i2x h ARG 133 Ca -0.19 -0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 58.87 2i2x h ARG 133 Cb 0.64 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 30.03 2i2x h ARG 133 CO 0.30 0.43 -0.74 1.05 -1.51 0.00 0.00 179.97 179.50 2i2x h GLU 134 N 0.67 0.00 -4.92 0.20 9.09 -2.03 -3.50 114.58 114.09 2i2x h GLU 134 Ca 0.54 0.00 -0.48 0.00 0.05 0.00 0.00 59.36 59.47 2i2x h GLU 134 Cb 0.85 0.00 -0.13 0.00 -1.65 0.00 0.00 28.75 27.82 2i2x h GLU 134 CO -0.40 0.34 -0.50 -0.59 0.05 0.00 0.00 179.01 177.91 2i2x s PHE 135 N -2.26 1.73 0.26 2.06 -0.12 -1.25 -5.01 117.98 113.39 2i2x s PHE 135 Ca -0.19 -1.56 -0.30 0.00 -0.05 0.00 0.00 56.93 54.83 2i2x s PHE 135 Cb 0.03 -0.82 -0.09 0.00 -0.63 0.00 0.00 43.02 41.51 2i2x s PHE 135 CO 0.34 -0.72 1.03 -0.51 -0.05 0.00 0.00 175.22 175.31 2i2x s LEU 136 N -3.42 4.59 -0.50 -1.99 1.43 -1.26 -2.02 118.68 115.51 2i2x s LEU 136 Ca 0.36 2.12 0.06 0.00 -1.03 0.00 0.00 54.13 55.64 2i2x s LEU 136 Cb 0.03 -3.62 0.38 0.00 0.03 0.00 0.00 46.19 43.01 2i2x s LEU 136 CO 0.23 -0.02 0.99 0.00 0.23 0.00 0.00 176.35 177.79 2i2x n GLN 137 N 1.40 3.04 0.26 1.70 6.02 -0.00 -4.92 117.38 124.88 2i2x n GLN 137 Ca -0.01 -4.54 0.08 0.00 -0.01 0.00 0.00 57.00 52.52 2i2x n GLN 137 Cb 0.46 -2.15 0.64 0.00 1.02 0.00 0.00 30.24 30.20 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 2.83 0.00 -3.01 1.08 3.38 -1.86 -1.41 115.31 116.32 2i2x h LEU 138 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2i2x h LEU 138 Cb 0.73 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.48 2i2x h LEU 138 CO 0.79 0.05 0.00 0.54 0.09 0.00 0.00 178.44 179.91 2i2x n ARG 139 N -4.40 2.45 0.00 1.13 1.74 -1.26 -4.80 116.66 111.51 2i2x n ARG 139 Ca -0.03 -2.03 0.00 0.00 -0.77 0.00 0.00 57.85 55.03 2i2x n ARG 139 Cb 0.13 -1.27 0.00 0.00 -1.02 0.00 0.00 32.46 30.30 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 -0.66 -0.03 0.22 -0.13 0.00 -0.53 -4.84 105.19 99.22 2i2x n GLY 140 Ca 0.08 -1.53 -0.03 0.00 0.00 0.00 0.00 46.02 44.55 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 0.37 0.00 1.61 3.32 -1.97 -2.66 116.42 117.09 2i2x h ASP 141 Ca 0.00 -0.14 0.00 0.00 0.02 0.00 0.00 57.03 56.91 2i2x h ASP 141 Cb 0.00 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.45 2i2x h ASP 141 CO 0.00 0.68 0.00 0.29 -1.72 0.00 0.00 179.24 178.49 2i2x n LYS 142 N -4.09 0.93 -0.09 3.56 4.01 -1.26 -3.26 118.16 117.96 2i2x n LYS 142 Ca -0.01 0.00 -0.14 0.00 -0.51 0.00 0.00 58.31 57.65 2i2x n LYS 142 Cb 0.43 -1.49 -0.04 0.00 -0.51 0.00 0.00 35.03 33.43 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 1.10 -0.48 2.13 3.20 -1.73 -2.04 116.97 119.15 2i2x h TYR 143 Ca 0.00 -0.37 -0.10 0.00 3.14 0.00 0.00 58.73 61.40 2i2x h TYR 143 Cb 0.00 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.04 2i2x h TYR 143 CO 0.00 1.20 -0.10 0.66 -1.64 0.00 0.00 178.16 178.28 2i2x h SER 144 N 0.68 0.93 -0.37 -2.11 4.64 -1.74 -2.73 113.55 112.86 2i2x h SER 144 Ca 0.03 -0.36 -0.05 0.00 -0.47 0.00 0.00 61.79 60.95 2i2x h SER 144 Cb 1.09 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.91 2i2x h SER 144 CO 0.11 1.07 0.05 0.58 -0.87 0.00 0.00 176.83 177.77 2i2x h VAL 145 N 0.78 1.24 -0.96 0.95 2.07 -1.70 -1.06 116.25 117.56 2i2x h VAL 145 Ca 0.12 -0.86 0.15 0.00 0.82 0.00 0.00 66.70 66.94 2i2x h VAL 145 Cb 0.65 1.09 -0.16 0.00 -1.52 0.00 0.00 31.29 31.36 2i2x h VAL 145 CO 0.05 0.29 -0.37 0.15 0.02 0.00 0.00 177.57 177.70 2i2x h PHE 146 N 0.45 -1.03 -0.39 1.57 3.57 -1.34 0.55 116.94 120.31 2i2x h PHE 146 Ca 0.11 0.10 -0.13 0.00 3.53 0.00 0.00 57.97 61.58 2i2x h PHE 146 Cb 0.37 0.59 -0.01 0.00 2.79 0.00 0.00 35.95 39.69 2i2x h PHE 146 CO 0.03 -0.40 -0.27 -0.07 -2.23 0.00 0.00 178.31 175.36 2i2x h LEU 147 N -0.01 0.86 -0.81 0.59 3.38 -1.10 -2.84 115.31 115.38 2i2x h LEU 147 Ca 0.35 -0.34 0.01 0.00 0.09 0.00 0.00 57.88 57.99 2i2x h LEU 147 Cb 0.60 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.08 2i2x h LEU 147 CO -0.97 1.08 0.53 -0.33 0.09 0.00 0.00 178.44 178.84 2i2x h GLU 148 N 0.71 1.07 -0.13 1.13 5.08 -0.21 -0.86 114.58 121.38 2i2x h GLU 148 Ca 0.09 -0.07 0.05 0.00 -1.00 0.00 0.00 59.36 58.42 2i2x h GLU 148 Cb 0.81 -0.24 -0.06 0.00 0.50 0.00 0.00 28.75 29.76 2i2x h GLU 148 CO 0.07 0.72 -0.30 0.00 -1.00 0.00 0.00 179.01 178.50 2i2x h ALA 149 N 1.29 -0.33 0.13 3.43 0.00 -0.69 0.42 119.26 123.51 2i2x h ALA 149 Ca 0.30 0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.25 2i2x h ALA 149 Cb -0.11 0.57 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 2i2x h ALA 149 CO -0.06 -0.77 -0.38 0.74 0.00 0.00 0.00 179.25 178.78 2i2x h PHE 150 N -0.37 -1.05 -0.84 0.00 0.04 -1.37 -1.68 116.94 111.67 2i2x h PHE 150 Ca 0.10 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.89 2i2x h PHE 150 Cb 0.52 0.45 -0.04 0.00 2.20 0.00 0.00 35.95 39.08 2i2x h PHE 150 CO -0.39 -0.48 0.52 1.05 -0.60 0.00 0.00 178.31 178.41 2i2x h GLU 151 N -0.62 1.13 -0.45 1.51 4.11 -0.61 -0.21 114.58 119.44 2i2x h GLU 151 Ca 0.02 -0.09 -0.01 0.00 0.07 0.00 0.00 59.36 59.35 2i2x h GLU 151 Cb 0.64 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 2i2x h GLU 151 CO -0.22 0.78 0.23 1.96 0.07 0.00 0.00 179.01 181.83 2i2x h GLN 152 N 1.15 0.64 -0.33 1.06 1.08 -0.10 -0.83 115.11 117.76 2i2x h GLN 152 Ca 0.30 -0.09 -0.06 0.00 -1.45 0.00 0.00 58.65 57.35 2i2x h GLN 152 Cb -0.07 -0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 27.23 2i2x h GLN 152 CO -0.06 0.53 -0.04 0.00 -0.95 0.00 0.00 178.83 178.31 2i2x h ALA 154 N 0.83 1.76 0.00 0.00 0.00 -0.87 -1.27 119.26 119.71 2i2x h ALA 154 Ca 0.09 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2i2x h ALA 154 Cb 0.51 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2i2x h ALA 154 CO 0.02 0.19 0.00 0.93 0.00 0.00 0.00 179.25 180.39 2i2x h GLU 155 N 0.16 0.00 0.00 0.00 5.08 -1.02 -3.37 114.58 115.43 2i2x h GLU 155 Ca 0.04 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 2i2x h GLU 155 Cb 0.15 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.38 2i2x h GLU 155 CO 0.00 0.00 -0.34 0.09 -1.00 0.00 0.00 179.01 177.77 2i2x n ASN 156 N -3.05 1.83 0.00 1.42 4.13 -0.51 -5.00 115.26 114.08 2i2x n ASN 156 Ca 0.03 -3.37 0.00 0.00 1.68 0.00 0.00 54.58 52.92 2i2x n ASN 156 Cb 0.43 -0.46 0.00 0.00 -1.54 0.00 0.00 39.78 38.21 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 -1.08 1.25 3.71 7.41 0.00 -1.04 -1.81 105.19 113.63 2i2x n GLY 157 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.42 3.34 -0.08 4.61 0.00 -1.02 -4.69 121.76 122.50 2i2x s ALA 158 Ca 0.00 0.72 0.03 0.00 0.00 0.00 0.00 51.96 52.70 2i2x s ALA 158 Cb 0.00 -3.43 -0.25 0.00 0.00 0.00 0.00 23.12 19.45 2i2x s ALA 158 CO 0.00 -0.43 0.53 -0.44 0.00 0.00 0.00 175.76 175.42 2i2x h ASP 159 N 6.90 0.22 -4.24 0.00 5.19 0.55 -3.42 116.42 121.63 2i2x h ASP 159 Ca -0.40 -0.49 -0.68 0.00 -0.62 0.00 0.00 57.03 54.84 2i2x h ASP 159 Cb 1.21 -0.07 -0.26 0.00 0.18 0.00 0.00 39.33 40.39 2i2x h ASP 159 CO 0.81 1.44 -0.88 -0.76 -3.12 0.00 0.00 179.24 176.73 2i2x s LEU 160 N -6.59 2.19 -0.11 1.55 1.43 -0.58 -1.24 118.68 115.33 2i2x s LEU 160 Ca -0.13 -0.61 0.01 0.00 -1.03 0.00 0.00 54.13 52.37 2i2x s LEU 160 Cb 0.07 -1.24 0.02 0.00 0.03 0.00 0.00 46.19 45.07 2i2x s LEU 160 CO 0.80 0.24 -0.13 -0.76 0.23 0.00 0.00 176.35 176.73 2i2x s LEU 161 N -1.37 1.59 0.16 1.79 1.43 -0.22 -1.88 118.68 120.18 2i2x s LEU 161 Ca 0.12 -0.39 -0.01 0.00 -1.03 0.00 0.00 54.13 52.81 2i2x s LEU 161 Cb -0.10 -1.01 -0.04 0.00 0.03 0.00 0.00 46.19 45.07 2i2x s LEU 161 CO 0.03 -0.02 0.10 -0.44 0.23 0.00 0.00 176.35 176.24 2i2x s SER 162 N 1.18 0.23 -0.10 2.29 0.01 -0.95 -1.97 113.70 114.40 2i2x s SER 162 Ca -0.03 -1.28 -0.25 0.00 1.31 0.00 0.00 55.95 55.69 2i2x s SER 162 Cb -0.14 0.34 0.06 0.00 0.21 0.00 0.00 66.02 66.49 2i2x s SER 162 CO -0.04 -0.79 0.59 0.54 0.41 0.00 0.00 173.24 173.96 2i2x s VAL 163 N -4.10 0.01 -0.57 3.43 0.11 -1.25 -0.84 120.40 117.19 2i2x s VAL 163 Ca 0.31 -0.09 -0.15 0.00 -2.93 0.00 0.00 61.98 59.12 2i2x s VAL 163 Cb 0.07 -0.88 0.14 0.00 -1.53 0.00 0.00 36.38 34.18 2i2x s VAL 163 CO 0.06 -0.05 0.52 -1.61 -3.33 0.00 0.00 175.10 170.69 2i2x s GLU 164 N -0.76 3.00 0.41 1.54 2.02 -1.26 -3.96 118.70 119.70 2i2x s GLU 164 Ca -0.08 -1.81 0.02 0.00 0.02 0.00 0.00 54.97 53.11 2i2x s GLU 164 Cb -0.02 -4.27 -0.01 0.00 0.10 0.00 0.00 34.13 29.93 2i2x s GLU 164 CO 0.06 -1.31 0.61 -1.54 0.02 0.00 0.00 175.26 173.10 2i2x s SER 165 N 3.30 5.89 0.00 -0.19 1.04 -1.26 -4.41 113.70 118.07 2i2x s SER 165 Ca 0.05 0.16 0.08 0.00 0.48 0.00 0.00 55.95 56.73 2i2x s SER 165 Cb -0.27 -1.48 0.13 0.00 0.10 0.00 0.00 66.02 64.50 2i2x s SER 165 CO 0.01 -0.60 0.92 0.23 0.98 0.00 0.00 173.24 174.78 2i2x n MET 166 N -1.94 1.19 -1.64 4.02 0.00 -1.26 -4.62 117.12 112.87 2i2x n MET 166 Ca 0.01 -1.34 -0.52 0.00 0.00 0.00 0.00 57.70 55.84 2i2x n MET 166 Cb 0.58 -1.17 -0.06 0.00 0.00 0.00 0.00 33.22 32.56 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 0.39 0.76 2.33 3.03 0.00 -1.26 -0.68 105.19 109.75 2i2x n GLY 167 Ca 0.06 0.77 0.00 0.00 0.00 0.00 0.00 46.02 46.85 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 3.26 0.71 0.07 -0.02 0.00 -1.26 -3.93 105.19 104.02 2i2x n GLY 168 Ca 0.21 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.11 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 1.92 0.11 -0.59 1.61 3.64 -1.20 -0.87 116.57 121.19 2i2x h LYS 169 Ca 0.00 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.33 2i2x h LYS 169 Cb 0.00 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.77 2i2x h LYS 169 CO 0.00 0.11 0.20 1.05 -2.27 0.00 0.00 179.45 178.54 2i2x h GLU 170 N 0.07 0.89 -0.01 1.90 9.09 -1.92 -0.30 114.58 124.31 2i2x h GLU 170 Ca 0.03 -0.18 -0.22 0.00 0.05 0.00 0.00 59.36 59.04 2i2x h GLU 170 Cb 0.03 -0.14 0.00 0.00 -1.65 0.00 0.00 28.75 27.00 2i2x h GLU 170 CO -0.01 0.79 -0.90 0.28 0.05 0.00 0.00 179.01 179.22 2i2x h VAL 171 N 0.82 1.40 0.12 -1.06 2.07 -1.95 -3.08 116.25 114.57 2i2x h VAL 171 Ca 0.19 -2.41 0.00 0.00 0.82 0.00 0.00 66.70 65.30 2i2x h VAL 171 Cb 0.25 2.37 -0.01 0.00 -1.52 0.00 0.00 31.29 32.38 2i2x h VAL 171 CO -0.01 0.72 -0.12 0.15 0.02 0.00 0.00 177.57 178.33 2i2x h PHE 172 N 0.23 -0.30 -1.00 1.57 3.57 -0.94 -1.66 116.94 118.41 2i2x h PHE 172 Ca -0.07 0.00 0.17 0.00 3.53 0.00 0.00 57.97 61.60 2i2x h PHE 172 Cb 1.53 0.12 -0.10 0.00 2.79 0.00 0.00 35.95 40.29 2i2x h PHE 172 CO 0.06 -0.18 0.62 -0.44 -2.23 0.00 0.00 178.31 176.13 2i2x h ASP 173 N -0.26 0.83 -0.08 0.41 3.32 -1.02 0.66 116.42 120.29 2i2x h ASP 173 Ca 0.00 0.08 -0.02 0.00 0.02 0.00 0.00 57.03 57.11 2i2x h ASP 173 Cb 0.25 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 39.72 2i2x h ASP 173 CO -0.03 0.34 -0.04 0.22 -1.72 0.00 0.00 179.24 178.01 2i2x h TYR 174 N 0.83 0.19 -0.13 4.55 5.03 -1.44 -3.36 116.97 122.64 2i2x h TYR 174 Ca 0.55 -0.05 -0.15 0.00 2.58 0.00 0.00 58.73 61.67 2i2x h TYR 174 Cb 0.77 -0.04 -0.01 0.00 1.55 0.00 0.00 36.73 39.00 2i2x h TYR 174 CO -0.01 0.54 -0.56 0.00 -1.32 0.00 0.00 178.16 176.81 2i2x h ALA 175 N 0.62 0.79 -0.02 1.82 0.00 -0.26 -3.28 119.26 118.92 2i2x h ALA 175 Ca 0.02 -0.52 -0.09 0.00 0.00 0.00 0.00 54.91 54.32 2i2x h ALA 175 Cb 0.49 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2i2x h ALA 175 CO 0.01 0.70 -0.42 -0.24 0.00 0.00 0.00 179.25 179.30 2i2x h VAL 176 N 0.31 1.31 -0.00 0.00 3.04 -1.06 -0.74 116.25 119.11 2i2x h VAL 176 Ca 0.00 -1.47 0.00 0.00 -1.01 0.00 0.00 66.70 64.22 2i2x h VAL 176 Cb 1.08 1.77 0.00 0.00 -2.01 0.00 0.00 31.29 32.13 2i2x h VAL 176 CO 0.10 0.42 -0.01 0.18 -1.01 0.00 0.00 177.57 177.25 2i2x n LEU 177 N -4.03 0.04 -0.05 3.16 4.32 -1.24 -3.82 117.00 115.39 2i2x n LEU 177 Ca -0.02 0.28 0.01 0.00 -0.02 0.00 0.00 56.01 56.26 2i2x n LEU 177 Cb 0.46 -0.29 0.02 0.00 -1.62 0.00 0.00 43.42 41.98 2i2x n LEU 177 CO 0.40 0.01 0.42 0.54 -1.22 0.00 0.00 177.39 177.53 2i2x n ARG 178 N -1.28 1.68 -2.41 3.23 1.74 -0.38 -4.99 116.66 114.25 2i2x n ARG 178 Ca 0.14 -1.31 -0.13 0.00 -0.77 0.00 0.00 57.85 55.78 2i2x n ARG 178 Cb 0.25 -0.88 -0.01 0.00 -1.02 0.00 0.00 32.46 30.81 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 -0.43 -4.15 -4.33 0.55 3.02 -0.83 -4.84 115.26 104.24 2i2x n ASN 179 Ca 0.02 0.17 -0.40 0.00 -0.03 0.00 0.00 54.58 54.34 2i2x n ASN 179 Cb 0.41 -3.52 -0.02 0.00 -0.61 0.00 0.00 39.78 36.04 2i2x n ASN 179 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2i2x n ASP 180 N -1.80 4.21 -0.17 6.41 2.03 -0.62 -4.78 116.55 121.83 2i2x n ASP 180 Ca -0.16 -2.85 -0.02 0.00 0.52 0.00 0.00 54.79 52.29 2i2x n ASP 180 Cb 0.62 -1.68 0.08 0.00 -0.72 0.00 0.00 41.12 39.41 2i2x n ASP 180 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 2i2x h ILE 181 N 5.27 0.75 -0.49 5.18 1.08 -1.88 0.27 117.51 127.69 2i2x h ILE 181 Ca 0.43 -0.11 0.02 0.00 -0.39 0.00 0.00 64.86 64.81 2i2x h ILE 181 Cb 0.82 0.42 -0.03 0.00 -3.07 0.00 0.00 36.82 34.96 2i2x h ILE 181 CO 1.54 0.06 0.32 -0.65 -0.69 0.00 0.00 178.15 178.74 2i2x h PRO 182 N 0.31 0.60 -0.63 2.37 0.11 -1.92 -0.42 132.00 132.42 2i2x h PRO 182 Ca 0.27 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 66.26 2i2x h PRO 182 Cb 0.34 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.29 2i2x h PRO 182 CO -0.31 0.40 0.05 0.78 -0.21 0.00 0.00 178.00 178.71 2i2x h GLY 183 N 0.62 1.15 0.22 -0.55 0.00 -1.19 0.78 103.07 104.10 2i2x h GLY 183 Ca 0.19 -0.81 0.11 0.00 0.00 0.00 0.00 47.33 46.82 2i2x h GLY 183 CO -0.04 0.75 0.18 1.41 0.00 0.00 0.00 176.54 178.84 2i2x h LEU 184 N 0.98 0.11 -0.43 3.11 4.07 0.42 -0.30 115.31 123.27 2i2x h LEU 184 Ca 0.18 0.10 -0.07 0.00 0.08 0.00 0.00 57.88 58.18 2i2x h LEU 184 Cb 0.50 0.12 -0.02 0.00 1.08 0.00 0.00 40.66 42.34 2i2x h LEU 184 CO 0.02 0.05 -0.00 0.25 -1.08 0.00 0.00 178.44 177.69 2i2x h LEU 185 N 0.33 0.75 -0.07 1.67 6.46 -0.31 -1.46 115.31 122.68 2i2x h LEU 185 Ca 0.33 -0.31 -0.05 0.00 -0.12 0.00 0.00 57.88 57.74 2i2x h LEU 185 Cb 0.48 -0.20 0.00 0.00 -0.73 0.00 0.00 40.66 40.21 2i2x h LEU 185 CO -0.38 0.88 -0.16 0.22 -0.62 0.00 0.00 178.44 178.38 2i2x h TYR 186 N 0.61 0.29 0.28 1.25 3.20 -0.62 -2.34 116.97 119.63 2i2x h TYR 186 Ca 0.12 -0.11 -0.01 0.00 3.14 0.00 0.00 58.73 61.87 2i2x h TYR 186 Cb 0.49 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 38.71 2i2x h TYR 186 CO 0.04 0.76 -0.13 0.66 -1.64 0.00 0.00 178.16 177.85 2i2x h SER 187 N -0.27 -0.32 0.05 -2.11 4.64 -1.08 0.54 113.55 115.00 2i2x h SER 187 Ca -0.00 -0.14 -0.00 0.00 -0.47 0.00 0.00 61.79 61.17 2i2x h SER 187 Cb 0.75 0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.93 2i2x h SER 187 CO 0.03 -0.03 -0.03 0.40 -0.87 0.00 0.00 176.83 176.34 2i2x h ILE 188 N -0.62 0.00 0.00 0.95 2.04 -1.39 -0.99 117.51 117.51 2i2x h ILE 188 Ca -0.04 -0.08 -0.07 0.00 1.00 0.00 0.00 64.86 65.68 2i2x h ILE 188 Cb 0.44 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.51 2i2x h ILE 188 CO 0.06 0.00 -0.32 1.23 0.00 0.00 0.00 178.15 179.12 2i2x h GLY 189 N -0.15 0.00 0.00 5.37 0.00 -1.58 -2.70 103.07 104.02 2i2x h GLY 189 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2i2x h GLY 189 CO 0.01 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.55 2i2x h LEU 191 N 0.00 -1.26 -0.47 0.00 3.38 -0.98 -0.84 115.31 115.14 2i2x h LEU 191 Ca 0.00 0.14 0.07 0.00 0.09 0.00 0.00 57.88 58.18 2i2x h LEU 191 Cb 0.00 0.47 -0.09 0.00 0.09 0.00 0.00 40.66 41.13 2i2x h LEU 191 CO 0.00 -0.49 -0.50 1.23 0.09 0.00 0.00 178.44 178.77 2i2x h GLY 192 N -0.66 -0.75 -0.45 0.83 0.00 -0.83 0.14 103.07 101.36 2i2x h GLY 192 Ca 0.02 0.64 0.19 0.00 0.00 0.00 0.00 47.33 48.18 2i2x h GLY 192 CO -0.25 -0.14 0.04 1.76 0.00 0.00 0.00 176.54 177.95 2i2x h SER 193 N -0.33 -0.31 0.19 0.19 0.02 -1.42 0.34 113.55 112.23 2i2x h SER 193 Ca 0.12 0.21 -0.01 0.00 -0.84 0.00 0.00 61.79 61.27 2i2x h SER 193 Cb 0.58 0.35 0.00 0.00 0.14 0.00 0.00 62.40 63.47 2i2x h SER 193 CO -0.63 -0.19 -0.09 0.40 -1.14 0.00 0.00 176.83 175.18 2i2x h ILE 194 N 0.11 0.90 -0.83 3.27 2.04 0.70 -1.38 117.51 122.33 2i2x h ILE 194 Ca 0.46 -0.49 0.04 0.00 1.00 0.00 0.00 64.86 65.88 2i2x h ILE 194 Cb 0.84 1.19 -0.05 0.00 -0.74 0.00 0.00 36.82 38.06 2i2x h ILE 194 CO -0.70 0.11 0.52 -0.78 0.00 0.00 0.00 178.15 177.31 2i2x h ASP 195 N -0.49 0.85 -0.82 1.72 3.58 -0.91 -2.35 116.42 118.00 2i2x h ASP 195 Ca -0.03 0.00 0.07 0.00 0.42 0.00 0.00 57.03 57.50 2i2x h ASP 195 Cb 0.38 -0.18 -0.06 0.00 1.72 0.00 0.00 39.33 41.19 2i2x h ASP 195 CO 0.04 0.57 0.49 0.24 -2.88 0.00 0.00 179.24 177.70 2i2x h MET 196 N 0.99 0.86 -0.45 0.28 2.86 -0.01 -1.68 114.93 117.78 2i2x h MET 196 Ca 0.34 -0.05 -0.08 0.00 -2.06 0.00 0.00 59.70 57.85 2i2x h MET 196 Cb 0.07 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 31.53 2i2x h MET 196 CO -0.14 0.57 -0.05 1.49 1.06 0.00 0.00 176.91 179.84 2i2x h GLU 197 N 0.88 0.83 0.25 1.72 4.81 -0.74 -1.59 114.58 120.73 2i2x h GLU 197 Ca 0.37 -0.29 -0.00 0.00 -0.13 0.00 0.00 59.36 59.30 2i2x h GLU 197 Cb 0.22 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 2i2x h GLU 197 CO -0.19 0.91 -0.34 1.25 -0.73 0.00 0.00 179.01 179.91 2i2x h LEU 198 N 0.67 -0.97 -0.60 1.64 6.46 -1.06 -2.33 115.31 119.13 2i2x h LEU 198 Ca 0.12 0.09 -0.11 0.00 -0.12 0.00 0.00 57.88 57.86 2i2x h LEU 198 Cb 0.57 0.33 -0.02 0.00 -0.73 0.00 0.00 40.66 40.81 2i2x h LEU 198 CO 0.03 -0.42 -0.11 0.16 -0.62 0.00 0.00 178.44 177.49 2i2x h ILE 199 N -0.61 1.27 0.00 4.05 3.07 -1.29 -2.98 117.51 121.03 2i2x h ILE 199 Ca -0.03 -1.26 -0.03 0.00 1.55 0.00 0.00 64.86 65.09 2i2x h ILE 199 Cb 0.55 0.97 -0.00 0.00 -0.27 0.00 0.00 36.82 38.07 2i2x h ILE 199 CO -0.09 0.44 -0.16 -0.50 -1.05 0.00 0.00 178.15 176.79 2i2x h TRP 200 N 0.89 0.00 -0.89 0.16 4.06 -1.35 0.02 115.95 118.84 2i2x h TRP 200 Ca 0.14 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 61.07 2i2x h TRP 200 Cb 0.67 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 28.79 2i2x h TRP 200 CO 0.04 0.16 0.50 1.15 -3.56 0.00 0.00 178.44 176.74 2i2x h THR 201 N 0.00 1.26 0.14 1.49 2.02 -1.26 -2.41 112.91 114.14 2i2x h THR 201 Ca -0.00 -0.62 -0.21 0.00 0.77 0.00 0.00 66.41 66.36 2i2x h THR 201 Cb 1.05 0.04 0.02 0.00 -1.74 0.00 0.00 68.15 67.52 2i2x h THR 201 CO 0.02 0.28 -0.94 0.44 0.37 0.00 0.00 175.52 175.70 2i2x h ASP 202 N 1.25 0.46 -0.33 4.18 3.32 -1.36 -2.99 116.42 120.94 2i2x h ASP 202 Ca 0.32 -0.93 0.03 0.00 0.02 0.00 0.00 57.03 56.46 2i2x h ASP 202 Cb 0.01 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.38 2i2x h ASP 202 CO -0.05 1.44 0.14 0.40 -1.72 0.00 0.00 179.24 179.45 2i2x h ILE 203 N -0.36 0.95 -0.38 0.35 2.04 -1.09 -1.61 117.51 117.41 2i2x h ILE 203 Ca -0.17 -0.10 0.08 0.00 1.00 0.00 0.00 64.86 65.66 2i2x h ILE 203 Cb 1.67 0.62 -0.09 0.00 -0.74 0.00 0.00 36.82 38.29 2i2x h ILE 203 CO 0.14 0.06 -0.26 0.28 0.00 0.00 0.00 178.15 178.36 2i2x h SER 204 N 0.30 -0.87 -0.76 1.72 0.02 -1.56 -0.75 113.55 111.66 2i2x h SER 204 Ca 0.14 0.17 0.13 0.00 -0.84 0.00 0.00 61.79 61.39 2i2x h SER 204 Cb 0.08 0.43 -0.09 0.00 0.14 0.00 0.00 62.40 62.96 2i2x h SER 204 CO -0.12 -0.28 0.35 0.50 -1.14 0.00 0.00 176.83 176.13 2i2x h LYS 205 N -0.20 0.52 -0.16 3.45 3.64 -1.30 0.49 116.57 123.00 2i2x h LYS 205 Ca 0.18 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.52 2i2x h LYS 205 Cb 0.49 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.18 2i2x h LYS 205 CO -0.50 0.34 0.08 0.82 -2.27 0.00 0.00 179.45 177.92 2i2x h ILE 206 N 0.53 1.13 -0.36 2.00 2.04 -0.73 -0.47 117.51 121.64 2i2x h ILE 206 Ca 0.40 -0.37 0.06 0.00 1.00 0.00 0.00 64.86 65.96 2i2x h ILE 206 Cb 0.54 1.07 -0.06 0.00 -0.74 0.00 0.00 36.82 37.64 2i2x h ILE 206 CO -0.35 0.12 0.01 0.00 0.00 0.00 0.00 178.15 177.93 2i2x h ALA 207 N 0.95 0.33 -0.55 1.87 0.00 -0.34 0.24 119.26 121.76 2i2x h ALA 207 Ca 0.06 0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.08 2i2x h ALA 207 Cb 0.12 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 2i2x h ALA 207 CO -0.01 -0.39 0.36 -0.22 0.00 0.00 0.00 179.25 178.99 2i2x h LYS 208 N 0.11 0.71 -0.34 0.00 3.64 -0.83 0.16 116.57 120.03 2i2x h LYS 208 Ca 0.17 -0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.45 2i2x h LYS 208 Cb 0.24 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.88 2i2x h LYS 208 CO -0.29 0.47 -0.07 -0.22 -2.27 0.00 0.00 179.45 177.08 2i2x h LYS 209 N 0.73 0.56 -0.01 1.90 3.64 -0.43 -3.10 116.57 119.86 2i2x h LYS 209 Ca 0.21 -0.15 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 2i2x h LYS 209 Cb -0.07 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.69 2i2x h LYS 209 CO -0.05 0.63 -0.42 0.25 -2.27 0.00 0.00 179.45 177.58 2i2x n THR 210 N -4.23 0.00 -2.36 1.00 -2.24 0.01 -4.97 114.28 101.50 2i2x n THR 210 Ca 0.01 -0.18 -0.09 0.00 -2.27 0.00 0.00 64.05 61.52 2i2x n THR 210 Cb 0.30 0.87 0.01 0.00 -2.10 0.00 0.00 70.33 69.40 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 1.40 0.10 0.34 3.38 0.00 -0.10 -4.92 105.19 105.38 2i2x n GLY 211 Ca 0.10 -0.47 -0.03 0.00 0.00 0.00 0.00 46.02 45.62 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 -3.89 0.00 -3.95 2.61 -2.24 -0.34 -5.04 114.28 101.43 2i2x n THR 212 Ca -0.07 -0.23 -0.35 0.00 -2.27 0.00 0.00 64.05 61.13 2i2x n THR 212 Cb 0.56 0.06 -0.14 0.00 -2.10 0.00 0.00 70.33 68.71 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 -1.33 3.01 -0.66 2.28 1.01 -0.37 -4.38 121.20 120.76 2i2x s ILE 213 Ca 0.01 -0.77 -0.27 0.00 0.00 0.00 0.00 60.65 59.62 2i2x s ILE 213 Cb 0.00 -2.43 -0.01 0.00 0.01 0.00 0.00 42.46 40.04 2i2x s ILE 213 CO 0.00 0.34 1.71 -0.55 0.00 0.00 0.00 174.94 176.44 2i2x s SER 214 N 1.39 5.51 -0.16 3.58 0.15 -1.26 -1.06 113.70 121.86 2i2x s SER 214 Ca 0.03 0.07 -0.16 0.00 0.70 0.00 0.00 55.95 56.59 2i2x s SER 214 Cb -0.15 -2.54 -0.13 0.00 -1.71 0.00 0.00 66.02 61.49 2i2x s SER 214 CO -0.05 -2.24 0.19 0.00 1.20 0.00 0.00 173.24 172.34 2i2x h ALA 215 N 13.47 0.09 0.00 5.45 0.00 -1.60 0.29 119.26 136.97 2i2x h ALA 215 Ca -0.25 -0.67 0.00 0.00 0.00 0.00 0.00 54.91 53.99 2i2x h ALA 215 Cb 1.13 0.40 0.00 0.00 0.00 0.00 0.00 17.79 19.31 2i2x h ALA 215 CO 1.24 0.38 0.00 0.41 0.00 0.00 0.00 179.25 181.28 2i2x n GLY 216 N 1.58 2.07 0.00 0.00 0.00 -1.23 -1.87 105.19 105.74 2i2x n GLY 216 Ca -0.15 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.29 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 0.00 1.01 -3.61 1.61 -0.08 -1.26 -3.81 116.55 110.41 2i2x n ASP 217 Ca 0.00 -0.04 -0.13 0.00 -1.51 0.00 0.00 54.79 53.11 2i2x n ASP 217 Cb 0.00 0.00 -0.07 0.00 2.34 0.00 0.00 41.12 43.39 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 1.44 0.00 -0.36 5.18 2.01 -1.25 -3.20 115.64 119.46 2i2x s THR 218 Ca 0.00 0.00 0.01 0.00 0.31 0.00 0.00 61.69 62.01 2i2x s THR 218 Cb 0.00 -1.00 0.10 0.00 0.01 0.00 0.00 72.50 71.61 2i2x s THR 218 CO 0.00 0.00 0.96 -0.67 -0.69 0.00 0.00 174.62 174.22 2i2x n ASP 219 N 1.98 2.57 -0.35 3.53 2.03 -1.26 -4.22 116.55 120.83 2i2x n ASP 219 Ca -0.14 -2.18 0.29 0.00 0.52 0.00 0.00 54.79 53.28 2i2x n ASP 219 Cb 0.56 -0.54 0.59 0.00 -0.72 0.00 0.00 41.12 41.02 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 -2.56 2.41 -0.43 0.00 0.00 -1.26 -2.96 120.51 115.71 2i2x n ALA 221 Ca 0.28 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.62 2i2x n ALA 221 Cb 1.07 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 19.09 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 -1.80 0.00 -0.29 0.00 6.02 0.63 -4.67 117.38 117.26 2i2x n GLN 222 Ca 0.06 0.00 -0.02 0.00 -0.01 0.00 0.00 57.00 57.03 2i2x n GLN 222 Cb 0.38 0.00 0.15 0.00 1.02 0.00 0.00 30.24 31.79 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 1.30 -0.38 -1.58 0.00 -1.35 -0.45 119.26 116.80 2i2x h ALA 223 Ca 0.00 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.71 2i2x h ALA 223 Cb 0.00 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 2i2x h ALA 223 CO 0.00 0.61 -0.19 -0.91 0.00 0.00 0.00 179.25 178.76 2i2x h ASN 224 N 1.18 0.82 -0.31 0.00 2.35 -1.63 -1.37 115.58 116.63 2i2x h ASN 224 Ca 0.31 -0.41 0.05 0.00 -0.55 0.00 0.00 56.30 55.71 2i2x h ASN 224 Cb -0.05 -0.23 -0.05 0.00 0.05 0.00 0.00 38.32 38.04 2i2x h ASN 224 CO -0.06 1.05 0.00 0.74 -1.65 0.00 0.00 177.43 177.51 2i2x h THR 225 N 0.59 0.78 -0.54 2.81 2.02 -1.37 -0.40 112.91 116.80 2i2x h THR 225 Ca 0.08 -0.03 0.10 0.00 0.77 0.00 0.00 66.41 67.33 2i2x h THR 225 Cb 0.74 0.67 -0.08 0.00 -1.74 0.00 0.00 68.15 67.74 2i2x h THR 225 CO 0.06 0.02 0.10 0.00 0.37 0.00 0.00 175.52 176.07 2i2x h ALA 226 N 1.27 0.62 -0.59 6.16 0.00 -0.91 -1.30 119.26 124.50 2i2x h ALA 226 Ca 0.15 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 2i2x h ALA 226 Cb 0.20 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 2i2x h ALA 226 CO -0.25 -0.31 0.35 1.98 0.00 0.00 0.00 179.25 181.02 2i2x h MET 227 N 0.24 0.79 -0.07 0.00 -1.53 -0.19 -0.78 114.93 113.39 2i2x h MET 227 Ca 0.28 -0.07 -0.07 0.00 -3.44 0.00 0.00 59.70 56.41 2i2x h MET 227 Cb 0.40 -0.17 0.00 0.00 -0.55 0.00 0.00 31.60 31.28 2i2x h MET 227 CO -0.37 0.56 -0.21 0.74 0.14 0.00 0.00 176.91 177.77 2i2x h PHE 228 N 0.81 0.35 -0.87 1.39 0.04 -0.45 0.12 116.94 118.32 2i2x h PHE 228 Ca 0.21 -0.14 0.11 0.00 2.80 0.00 0.00 57.97 60.95 2i2x h PHE 228 Cb -0.03 -0.06 -0.06 0.00 2.20 0.00 0.00 35.95 38.00 2i2x h PHE 228 CO 0.00 0.83 0.56 0.82 -0.60 0.00 0.00 178.31 179.93 2i2x h ILE 229 N -0.24 0.94 -0.50 -0.55 2.04 -1.15 0.11 117.51 118.16 2i2x h ILE 229 Ca -0.01 -0.28 -0.06 0.00 1.00 0.00 0.00 64.86 65.51 2i2x h ILE 229 Cb 0.84 0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 36.95 2i2x h ILE 229 CO 0.05 0.15 0.06 1.23 0.00 0.00 0.00 178.15 179.64 2i2x h GLY 230 N 0.82 0.85 0.00 5.37 0.00 -0.96 -3.23 103.07 105.92 2i2x h GLY 230 Ca 0.41 -0.52 0.00 0.00 0.00 0.00 0.00 47.33 47.22 2i2x h GLY 230 CO -0.18 0.49 0.00 0.61 0.00 0.00 0.00 176.54 177.46 2i2x n GLY 231 N -0.76 1.09 2.86 4.60 0.00 0.40 -4.55 105.19 108.83 2i2x n GLY 231 Ca 0.03 -0.58 -0.24 0.00 0.00 0.00 0.00 46.02 45.23 2i2x n GLY 231 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i2x n GLY 232 N 0.00 -2.55 0.27 -0.02 0.00 -1.26 -4.89 105.19 96.74 2i2x n GLY 232 Ca 0.00 -1.51 0.11 0.00 0.00 0.00 0.00 46.02 44.62 2i2x n GLY 232 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2i2x h LEU 233 N 0.00 0.00 -0.51 0.99 4.07 -1.99 -2.78 115.31 115.09 2i2x h LEU 233 Ca -0.33 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.63 2i2x h LEU 233 Cb 1.01 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.75 2i2x h LEU 233 CO 0.22 0.03 -0.55 0.18 -1.08 0.00 0.00 178.44 177.24 2i2x n LEU 234 N -4.17 1.34 -4.49 1.67 4.77 -1.26 -4.97 117.00 109.88 2i2x n LEU 234 Ca -0.03 -0.47 -0.29 0.00 -0.03 0.00 0.00 56.01 55.19 2i2x n LEU 234 Cb 0.11 -0.06 0.24 0.00 -2.33 0.00 0.00 43.42 41.38 2i2x n LEU 234 CO 0.31 0.27 0.46 0.59 -1.33 0.00 0.00 177.39 177.69 2i2x n ASN 235 N -0.72 -1.45 -2.73 -1.43 4.13 -1.05 -4.99 115.26 107.02 2i2x n ASN 235 Ca 0.08 -0.06 -0.05 0.00 1.68 0.00 0.00 54.58 56.24 2i2x n ASN 235 Cb 0.39 -1.28 0.06 0.00 -1.54 0.00 0.00 39.78 37.41 2i2x n ASN 235 CO 0.00 0.00 0.00 2.29 0.28 0.00 0.00 177.26 179.83 2i2x n LYS 236 N -4.65 1.39 0.00 3.52 2.85 -1.26 -4.91 118.16 115.10 2i2x n LYS 236 Ca 0.04 -2.97 0.00 0.00 -1.05 0.00 0.00 58.31 54.34 2i2x n LYS 236 Cb 0.54 -1.06 0.00 0.00 -0.65 0.00 0.00 35.03 33.86 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 -0.48 4.04 -3.67 -5.58 3.02 -1.26 -5.01 115.26 106.31 2i2x n ASN 237 Ca 0.04 0.00 -0.11 0.00 -0.03 0.00 0.00 54.58 54.49 2i2x n ASN 237 Cb 0.82 0.69 -0.09 0.00 -0.61 0.00 0.00 39.78 40.59 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 -2.71 -0.36 0.15 3.41 2.96 -1.22 -4.78 118.68 116.13 2i2x s LEU 238 Ca 0.00 1.16 -0.31 0.00 -0.22 0.00 0.00 54.13 54.76 2i2x s LEU 238 Cb 0.00 1.87 -0.10 0.00 0.50 0.00 0.00 46.19 48.45 2i2x s LEU 238 CO 0.00 -0.21 1.63 0.00 -1.32 0.00 0.00 176.35 176.46 2i2x s ALA 239 N 1.07 3.79 0.53 5.97 0.00 -1.26 -4.45 121.76 127.41 2i2x s ALA 239 Ca -0.06 1.39 0.22 0.00 0.00 0.00 0.00 51.96 53.51 2i2x s ALA 239 Cb -0.06 -3.66 1.47 0.00 0.00 0.00 0.00 23.12 20.87 2i2x s ALA 239 CO -0.10 -0.90 2.16 0.45 0.00 0.00 0.00 175.76 177.38 2i2x h HIS 240 N 7.21 0.00 0.00 0.00 3.86 -1.95 0.12 115.15 124.38 2i2x h HIS 240 Ca -0.43 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.78 2i2x h HIS 240 Cb 1.20 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.67 2i2x h HIS 240 CO 0.68 0.04 0.00 0.25 0.86 0.00 0.00 177.93 179.76 2i2x n THR 241 N -4.16 0.77 -0.02 2.45 -2.24 -1.26 -1.93 114.28 107.90 2i2x n THR 241 Ca -0.03 0.11 -0.21 0.00 -2.27 0.00 0.00 64.05 61.65 2i2x n THR 241 Cb 0.12 -1.02 -0.14 0.00 -2.10 0.00 0.00 70.33 67.19 2i2x n THR 241 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 2i2x n ILE 242 N -2.23 1.74 -0.23 2.28 5.41 0.32 -3.93 119.36 122.72 2i2x n ILE 242 Ca 0.03 -0.60 0.03 0.00 1.00 0.00 0.00 62.75 63.21 2i2x n ILE 242 Cb 0.28 -1.72 0.14 0.00 -0.71 0.00 0.00 39.64 37.62 2i2x n ILE 242 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2i2x h ALA 243 N 0.02 0.81 -0.78 -1.39 0.00 -1.18 -2.03 119.26 114.69 2i2x h ALA 243 Ca -0.44 0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 2i2x h ALA 243 Cb 1.97 0.24 -0.04 0.00 0.00 0.00 0.00 17.79 19.96 2i2x h ALA 243 CO 0.05 -0.34 0.42 -0.24 0.00 0.00 0.00 179.25 179.14 2i2x h VAL 244 N 0.23 1.24 -0.56 0.00 3.04 -1.56 -1.90 116.25 116.74 2i2x h VAL 244 Ca 0.37 -0.60 0.05 0.00 -1.01 0.00 0.00 66.70 65.50 2i2x h VAL 244 Cb 0.60 0.21 -0.05 0.00 -2.01 0.00 0.00 31.29 30.03 2i2x h VAL 244 CO -0.48 0.27 0.29 0.40 -1.01 0.00 0.00 177.57 177.03 2i2x h ILE 245 N 1.09 0.95 -0.44 3.17 2.04 -1.51 -0.57 117.51 122.23 2i2x h ILE 245 Ca 0.27 -0.19 0.08 0.00 1.00 0.00 0.00 64.86 66.02 2i2x h ILE 245 Cb 0.05 0.35 -0.07 0.00 -0.74 0.00 0.00 36.82 36.42 2i2x h ILE 245 CO -0.04 0.10 0.04 0.00 0.00 0.00 0.00 178.15 178.25 2i2x h ALA 246 N 1.30 0.45 -0.35 1.87 0.00 -0.82 -1.78 119.26 119.93 2i2x h ALA 246 Ca 0.25 0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.31 2i2x h ALA 246 Cb 0.16 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 2i2x h ALA 246 CO -0.17 -0.36 0.12 -0.09 0.00 0.00 0.00 179.25 178.76 2i2x h ARG 247 N 0.16 0.27 -0.75 0.00 9.65 -0.51 0.14 114.38 123.34 2i2x h ARG 247 Ca 0.22 -0.02 0.11 0.00 -1.10 0.00 0.00 59.98 59.19 2i2x h ARG 247 Cb 0.30 -0.06 -0.08 0.00 -1.39 0.00 0.00 29.97 28.74 2i2x h ARG 247 CO -0.33 0.18 0.37 0.00 2.80 0.00 0.00 179.97 182.99 2i2x h ALA 248 N 1.22 1.06 -0.01 2.80 0.00 -0.77 -0.41 119.26 123.15 2i2x h ALA 248 Ca 0.16 0.06 -0.09 0.00 0.00 0.00 0.00 54.91 55.04 2i2x h ALA 248 Cb 0.12 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2i2x h ALA 248 CO -0.16 -0.05 -0.41 0.82 0.00 0.00 0.00 179.25 179.45 2i2x h ILE 249 N 0.61 1.29 0.00 0.00 2.04 -0.48 -2.83 117.51 118.15 2i2x h ILE 249 Ca 0.38 -1.40 -0.02 0.00 1.00 0.00 0.00 64.86 64.82 2i2x h ILE 249 Cb 0.44 1.75 -0.00 0.00 -0.74 0.00 0.00 36.82 38.27 2i2x h ILE 249 CO -0.30 0.40 -0.11 0.77 0.00 0.00 0.00 178.15 178.92 2i2x h SER 250 N 0.01 0.00 -0.02 1.72 4.64 0.76 -3.30 113.55 117.36 2i2x h SER 250 Ca -0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2i2x h SER 250 Cb 0.72 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.81 2i2x h SER 250 CO 0.05 0.11 -0.00 0.00 -0.87 0.00 0.00 176.83 176.12 2i2x h ALA 251 N 1.89 0.03 -0.13 5.18 0.00 -1.31 -0.91 119.26 124.02 2i2x h ALA 251 Ca -0.00 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.65 2i2x h ALA 251 Cb 0.32 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2i2x h ALA 251 CO 0.01 -0.29 -0.23 -1.00 0.00 0.00 0.00 179.25 177.75 2i2x h PRO 252 N -0.32 0.22 0.37 0.00 0.13 -1.76 0.26 132.00 130.90 2i2x h PRO 252 Ca 0.00 -0.07 -0.00 0.00 -0.87 0.00 0.00 66.00 65.06 2i2x h PRO 252 Cb 0.37 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 31.46 2i2x h PRO 252 CO 0.00 0.44 -0.33 -0.09 -0.23 0.00 0.00 178.00 177.79 2i2x h ARG 253 N 0.20 -0.69 0.00 0.86 1.12 -1.60 -2.98 114.38 111.28 2i2x h ARG 253 Ca 0.03 0.05 -0.09 0.00 -1.11 0.00 0.00 59.98 58.86 2i2x h ARG 253 Cb 0.52 0.16 -0.01 0.00 -0.01 0.00 0.00 29.97 30.63 2i2x h ARG 253 CO 0.04 -0.46 -0.42 0.77 -3.11 0.00 0.00 179.97 176.78 2i2x h SER 254 N -0.72 0.00 -1.00 -3.80 0.02 -0.92 -2.18 113.55 104.96 2i2x h SER 254 Ca -0.03 0.00 0.29 0.00 -0.84 0.00 0.00 61.79 61.21 2i2x h SER 254 Cb 0.64 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.13 2i2x h SER 254 CO -0.04 0.42 0.72 0.25 -1.14 0.00 0.00 176.83 177.04 2i2x h LEU 255 N 0.00 0.02 -1.46 5.07 5.85 -0.34 -2.45 115.31 122.01 2i2x h LEU 255 Ca -0.00 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.68 2i2x h LEU 255 Cb 0.80 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.82 2i2x h LEU 255 CO 0.06 0.00 -0.07 0.58 -0.34 0.00 0.00 178.44 178.67 2i2x h VAL 256 N 0.02 1.16 -0.72 1.05 2.07 -1.32 -2.15 116.25 116.36 2i2x h VAL 256 Ca 0.48 -0.66 0.12 0.00 0.82 0.00 0.00 66.70 67.46 2i2x h VAL 256 Cb 1.89 1.10 -0.08 0.00 -1.52 0.00 0.00 31.29 32.68 2i2x h VAL 256 CO -0.02 0.21 0.31 0.00 0.02 0.00 0.00 177.57 178.10 2i2x h ALA 257 N 1.68 1.00 0.17 1.67 0.00 -1.64 0.27 119.26 122.41 2i2x h ALA 257 Ca 0.06 0.09 -0.30 0.00 0.00 0.00 0.00 54.91 54.76 2i2x h ALA 257 Cb 0.29 0.04 0.02 0.00 0.00 0.00 0.00 17.79 18.14 2i2x h ALA 257 CO 0.01 -0.15 -1.33 1.88 0.00 0.00 0.00 179.25 179.67 2i2x h TYR 258 N 0.50 0.66 -0.62 0.00 0.05 -1.58 -0.07 116.97 115.90 2i2x h TYR 258 Ca 0.38 -0.48 0.10 0.00 0.05 0.00 0.00 58.73 58.78 2i2x h TYR 258 Cb 0.50 -0.03 -0.04 0.00 1.01 0.00 0.00 36.73 38.18 2i2x h TYR 258 CO -0.14 1.38 0.41 0.93 -1.05 0.00 0.00 178.16 179.69 2i2x h GLU 259 N 0.10 0.43 -0.35 4.88 5.08 -1.06 -1.49 114.58 122.17 2i2x h GLU 259 Ca -0.18 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.16 2i2x h GLU 259 Cb 2.04 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 31.19 2i2x h GLU 259 CO 0.23 0.28 0.00 0.00 -1.00 0.00 0.00 179.01 178.52 2i2x n ALA 260 N -2.51 2.46 0.00 3.43 0.00 0.90 -2.65 120.51 122.13 2i2x n ALA 260 Ca 0.10 -0.75 0.00 0.00 0.00 0.00 0.00 53.44 52.79 2i2x n ALA 260 Cb 0.36 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.82 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 1.26 1.04 3.77 0.00 0.00 -0.56 -4.07 105.19 106.63 2i2x n GLY 261 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.00 3.17 -0.25 4.61 0.00 -0.09 -4.83 121.76 122.37 2i2x s ALA 262 Ca 0.00 0.93 0.06 0.00 0.00 0.00 0.00 51.96 52.95 2i2x s ALA 262 Cb 0.00 -3.36 -0.07 0.00 0.00 0.00 0.00 23.12 19.69 2i2x s ALA 262 CO 0.00 -0.45 0.24 1.33 0.00 0.00 0.00 175.76 176.88 2i2x n VAL 263 N 0.15 0.00 0.00 0.00 0.24 0.10 -4.34 118.33 114.49 2i2x n VAL 263 Ca 0.04 -0.32 0.00 0.00 -2.04 0.00 0.00 64.34 62.01 2i2x n VAL 263 Cb 0.47 0.90 0.00 0.00 -1.47 0.00 0.00 33.84 33.74 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 1.29 1.43 3.77 7.63 0.00 -0.78 -4.34 105.19 114.19 2i2x n GLY 264 Ca 0.01 -2.06 -0.39 0.00 0.00 0.00 0.00 46.02 43.58 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 -1.81 4.46 0.74 1.61 0.04 -1.26 -4.38 135.00 134.41 2i2x s PRO 265 Ca 0.00 1.67 -0.12 0.00 0.04 0.00 0.00 61.00 62.59 2i2x s PRO 265 Cb 0.00 -2.94 0.04 0.00 0.04 0.00 0.00 34.50 31.65 2i2x s PRO 265 CO 0.00 0.08 1.10 0.20 0.04 0.00 0.00 177.00 178.43 2i2x s GLY 266 N -1.16 1.85 0.37 0.56 0.00 -1.16 -4.24 107.32 103.53 2i2x s GLY 266 Ca 0.50 0.39 -0.27 0.00 0.00 0.00 0.00 44.72 45.34 2i2x s GLY 266 CO 0.35 0.75 1.34 0.54 0.00 0.00 0.00 173.10 176.08 2i2x s LYS 267 N -4.60 4.15 0.35 2.90 -0.14 -1.19 -1.78 119.74 119.42 2i2x s LYS 267 Ca 0.64 2.27 0.12 0.00 -1.36 0.00 0.00 55.97 57.64 2i2x s LYS 267 Cb -0.19 -2.93 0.92 0.00 -1.68 0.00 0.00 37.83 33.96 2i2x s LYS 267 CO 0.51 -0.38 1.78 0.38 -0.76 0.00 0.00 175.35 176.88 2i2x h ASP 268 N 3.02 0.61 -0.00 2.83 3.04 -1.90 -1.95 116.42 122.07 2i2x h ASP 268 Ca -0.50 0.09 0.00 0.00 -3.24 0.00 0.00 57.03 53.38 2i2x h ASP 268 Cb 1.24 -0.02 0.00 0.00 -1.04 0.00 0.00 39.33 39.51 2i2x h ASP 268 CO 0.64 0.18 0.00 0.00 -2.04 0.00 0.00 179.24 178.02 2i2x n GLY 270 N 0.96 3.45 0.35 0.00 0.00 -0.74 -4.73 105.19 104.49 2i2x n GLY 270 Ca 0.21 -1.62 0.18 0.00 0.00 0.00 0.00 46.02 44.79 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 6.86 0.00 0.00 1.61 -1.99 -1.87 0.42 116.97 122.00 2i2x h TYR 271 Ca 0.47 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.20 2i2x h TYR 271 Cb 0.77 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.50 2i2x h TYR 271 CO 1.39 0.00 0.00 -0.85 -0.00 0.00 0.00 178.16 178.70 2i2x n GLU 272 N -4.01 0.01 -0.18 4.88 0.00 -1.26 -3.58 120.64 116.49 2i2x n GLU 272 Ca 0.04 0.28 0.27 0.00 0.00 0.00 0.00 57.16 57.75 2i2x n GLU 272 Cb 0.43 -1.50 0.70 0.00 0.00 0.00 0.00 31.44 31.06 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 0.05 -0.82 -1.84 2.35 -0.53 0.56 115.58 115.36 2i2x h ASN 273 Ca 0.00 0.01 0.01 0.00 -0.55 0.00 0.00 56.30 55.76 2i2x h ASN 273 Cb 0.22 -0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.55 2i2x h ASN 273 CO 0.00 0.02 0.54 -0.29 -1.65 0.00 0.00 177.43 176.05 2i2x h ILE 274 N 0.05 1.21 -0.40 2.81 6.09 -1.79 0.68 117.51 126.15 2i2x h ILE 274 Ca 0.43 -0.38 -0.04 0.00 -1.37 0.00 0.00 64.86 63.50 2i2x h ILE 274 Cb 1.63 0.01 -0.02 0.00 0.47 0.00 0.00 36.82 38.91 2i2x h ILE 274 CO -0.03 0.20 0.11 0.40 -3.07 0.00 0.00 178.15 175.76 2i2x h ILE 275 N 1.11 1.22 -0.85 2.19 2.04 -1.17 -2.57 117.51 119.49 2i2x h ILE 275 Ca 0.30 -0.76 -0.03 0.00 1.00 0.00 0.00 64.86 65.37 2i2x h ILE 275 Cb -0.13 0.95 -0.04 0.00 -0.74 0.00 0.00 36.82 36.87 2i2x h ILE 275 CO -0.06 0.27 0.42 0.58 0.00 0.00 0.00 178.15 179.35 2i2x h VAL 276 N 0.51 1.26 -0.37 1.67 2.07 -0.90 -2.70 116.25 117.79 2i2x h VAL 276 Ca 0.13 -0.70 -0.03 0.00 0.82 0.00 0.00 66.70 66.93 2i2x h VAL 276 Cb 0.29 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.20 2i2x h VAL 276 CO -0.00 0.30 0.13 0.50 0.02 0.00 0.00 177.57 178.53 2i2x h LYS 277 N 1.20 0.57 -0.88 1.57 3.64 -0.88 0.27 116.57 122.07 2i2x h LYS 277 Ca 0.29 -0.11 0.14 0.00 -1.27 0.00 0.00 60.65 59.70 2i2x h LYS 277 Cb 0.09 -0.09 -0.07 0.00 -0.41 0.00 0.00 32.23 31.76 2i2x h LYS 277 CO -0.04 0.56 0.57 0.00 -2.27 0.00 0.00 179.45 178.27 2i2x h ALA 278 N 0.98 1.83 0.06 5.00 0.00 -1.20 0.31 119.26 126.24 2i2x h ALA 278 Ca 0.12 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.96 2i2x h ALA 278 Cb 0.22 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 17.89 2i2x h ALA 278 CO -0.01 -0.06 -0.39 0.82 0.00 0.00 0.00 179.25 179.62 2i2x h ILE 279 N 0.69 1.65 0.04 0.00 2.04 -1.14 -3.22 117.51 117.57 2i2x h ILE 279 Ca 0.44 -2.43 -0.32 0.00 1.00 0.00 0.00 64.86 63.54 2i2x h ILE 279 Cb 0.69 3.29 -0.04 0.00 -0.74 0.00 0.00 36.82 40.02 2i2x h ILE 279 CO -0.20 0.65 -1.88 0.35 0.00 0.00 0.00 178.15 177.08 2i2x n THR 280 N -4.39 1.64 -1.09 -0.27 -2.24 0.93 -2.11 114.28 106.74 2i2x n THR 280 Ca -0.12 -0.75 -0.03 0.00 -2.27 0.00 0.00 64.05 60.87 2i2x n THR 280 Cb 0.64 -1.21 -0.01 0.00 -2.10 0.00 0.00 70.33 67.64 2i2x n THR 280 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2i2x n GLY 281 N 1.73 0.63 3.93 3.38 0.00 0.11 -4.76 105.19 110.21 2i2x n GLY 281 Ca -0.24 -0.87 -0.27 0.00 0.00 0.00 0.00 46.02 44.65 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 -2.18 3.40 0.59 1.61 -1.94 -1.26 -0.92 119.30 118.60 2i2x s MET 282 Ca 0.00 -0.59 -0.17 0.00 -1.71 0.00 0.00 55.69 53.22 2i2x s MET 282 Cb 0.00 -2.96 -0.03 0.00 2.01 0.00 0.00 34.83 33.85 2i2x s MET 282 CO 0.00 0.53 1.10 -1.25 -0.01 0.00 0.00 175.02 175.39 2i2x s PRO 283 N -3.11 3.18 -0.00 2.03 0.04 -1.26 -4.64 135.00 131.23 2i2x s PRO 283 Ca 0.34 1.43 0.01 0.00 0.04 0.00 0.00 61.00 62.82 2i2x s PRO 283 Cb -0.11 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.43 2i2x s PRO 283 CO 0.28 -0.96 -0.02 -1.64 0.04 0.00 0.00 177.00 174.70 2i2x s MET 284 N -3.73 0.18 0.24 4.56 -1.94 -1.26 -2.96 119.30 114.38 2i2x s MET 284 Ca 0.68 -0.06 -0.19 0.00 -1.71 0.00 0.00 55.69 54.41 2i2x s MET 284 Cb -0.20 -0.20 -0.08 0.00 2.01 0.00 0.00 34.83 36.35 2i2x s MET 284 CO 0.34 0.03 0.73 0.99 -0.01 0.00 0.00 175.02 177.09 2i2x s THR 285 N 0.06 4.58 0.28 2.05 2.01 -0.74 -0.32 115.64 123.56 2i2x s THR 285 Ca -0.00 1.24 0.02 0.00 0.31 0.00 0.00 61.69 63.26 2i2x s THR 285 Cb -0.02 -3.83 -0.06 0.00 0.01 0.00 0.00 72.50 68.61 2i2x s THR 285 CO -0.00 0.15 0.08 -0.04 -0.69 0.00 0.00 174.62 174.12 2i2x s MET 286 N -2.11 1.49 -0.06 4.92 -1.94 -0.23 -3.87 119.30 117.49 2i2x s MET 286 Ca 0.45 -1.81 -0.06 0.00 -1.71 0.00 0.00 55.69 52.56 2i2x s MET 286 Cb -0.16 -0.50 0.02 0.00 2.01 0.00 0.00 34.83 36.20 2i2x s MET 286 CO 0.20 -0.24 0.16 -1.83 -0.01 0.00 0.00 175.02 173.31 2i2x s GLU 287 N -3.97 0.20 0.00 2.03 -1.05 -1.21 -1.29 118.70 113.42 2i2x s GLU 287 Ca 0.37 0.20 0.00 0.00 -0.15 0.00 0.00 54.97 55.39 2i2x s GLU 287 Cb 0.08 0.10 0.00 0.00 -0.44 0.00 0.00 34.13 33.87 2i2x s GLU 287 CO 0.14 -0.03 0.00 0.41 0.95 0.00 0.00 175.26 176.73 2i2x n GLY 288 N 2.93 1.97 0.26 -3.83 0.00 -1.26 -4.90 105.19 100.35 2i2x n GLY 288 Ca -0.13 0.09 0.08 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.61 1.61 2.10 -1.30 -0.52 116.57 117.85 2i2x h LYS 289 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2i2x h LYS 289 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 2i2x h LYS 289 CO 0.00 0.00 0.00 2.41 -2.00 0.00 0.00 179.45 179.86 2i2x n THR 290 N -4.53 2.48 -1.36 0.07 -1.04 -1.26 -3.94 114.28 104.70 2i2x n THR 290 Ca -0.03 -1.29 0.02 0.00 -2.04 0.00 0.00 64.05 60.71 2i2x n THR 290 Cb 0.10 -0.24 0.20 0.00 -1.82 0.00 0.00 70.33 68.57 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 0.66 2.54 0.26 8.00 3.41 -0.20 -4.06 113.62 124.23 2i2x n SER 291 Ca 0.26 -3.60 0.16 0.00 -0.26 0.00 0.00 58.87 55.43 2i2x n SER 291 Cb 1.11 -0.58 0.59 0.00 -0.26 0.00 0.00 64.21 65.06 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 1.01 0.00 -0.33 6.66 1.35 -1.68 -1.64 112.91 118.28 2i2x h THR 292 Ca 0.12 -0.59 0.02 0.00 -0.55 0.00 0.00 66.41 65.40 2i2x h THR 292 Cb 1.42 1.58 -0.02 0.00 -1.73 0.00 0.00 68.15 69.40 2i2x h THR 292 CO 0.24 0.00 0.22 0.00 -0.25 0.00 0.00 175.52 175.73 2i2x h ALA 294 N 1.80 0.19 -2.98 0.00 0.00 -1.12 -3.45 119.26 113.71 2i2x h ALA 294 Ca 0.13 -1.01 -0.04 0.00 0.00 0.00 0.00 54.91 53.99 2i2x h ALA 294 Cb 0.06 0.67 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 2i2x h ALA 294 CO -0.03 0.64 0.17 -3.38 0.00 0.00 0.00 179.25 176.66 2i2x s HIS 295 N -2.32 0.22 -0.12 0.00 0.00 -0.77 -5.03 115.29 107.26 2i2x s HIS 295 Ca -0.25 -0.77 -0.09 0.00 -3.00 0.00 0.00 55.06 50.95 2i2x s HIS 295 Cb 0.05 0.64 -0.04 0.00 -4.00 0.00 0.00 32.58 29.22 2i2x s HIS 295 CO 0.48 -1.41 0.19 0.45 -1.00 0.00 0.00 174.74 173.45 2i2x s SER 296 N -3.06 6.42 0.32 7.38 0.15 -1.26 -3.69 113.70 119.95 2i2x s SER 296 Ca 0.17 0.50 0.03 0.00 0.70 0.00 0.00 55.95 57.35 2i2x s SER 296 Cb -0.04 -2.11 -0.04 0.00 -1.71 0.00 0.00 66.02 62.12 2i2x s SER 296 CO 0.12 0.32 0.15 1.51 1.20 0.00 0.00 173.24 176.54 2i2x s ASP 297 N -0.62 1.75 -0.14 5.45 1.47 -1.26 -5.01 116.67 118.31 2i2x s ASP 297 Ca 0.15 -1.55 0.16 0.00 1.18 0.00 0.00 52.55 52.49 2i2x s ASP 297 Cb -0.13 0.36 0.41 0.00 -0.34 0.00 0.00 42.92 43.23 2i2x s ASP 297 CO 0.04 -0.86 1.30 0.55 0.68 0.00 0.00 175.17 176.88 2i2x n VAL 298 N -0.63 2.02 -2.71 2.11 3.14 -1.26 -4.53 118.33 116.47 2i2x n VAL 298 Ca -0.00 -1.92 -0.09 0.00 -2.96 0.00 0.00 64.34 59.36 2i2x n VAL 298 Cb 0.65 -0.17 0.04 0.00 -1.06 0.00 0.00 33.84 33.30 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 -0.76 1.13 -0.19 1.45 -0.00 -1.26 -4.71 117.12 112.79 2i2x n MET 299 Ca 0.18 -3.04 -0.02 0.00 -0.00 0.00 0.00 57.70 54.82 2i2x n MET 299 Cb 0.75 -1.10 0.08 0.00 -0.00 0.00 0.00 33.22 32.95 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 2.86 0.78 0.37 3.17 0.00 -1.90 -3.06 103.07 105.29 2i2x h GLY 300 Ca -0.11 -0.14 -0.37 0.00 0.00 0.00 0.00 47.33 46.71 2i2x h GLY 300 CO 0.41 0.03 -2.19 0.70 0.00 0.00 0.00 176.54 175.50 2i2x n ASN 301 N -4.95 1.99 -0.31 0.19 5.03 -1.26 -0.87 115.26 115.08 2i2x n ASN 301 Ca 0.07 0.08 0.16 0.00 0.87 0.00 0.00 54.58 55.75 2i2x n ASN 301 Cb 0.21 -0.62 0.41 0.00 -1.02 0.00 0.00 39.78 38.75 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 0.04 0.62 -1.94 3.41 6.46 -1.55 0.11 115.31 122.46 2i2x h LEU 302 Ca -0.48 0.07 0.00 0.00 -0.12 0.00 0.00 57.88 57.35 2i2x h LEU 302 Cb 1.99 -0.04 0.00 0.00 -0.73 0.00 0.00 40.66 41.87 2i2x h LEU 302 CO 0.02 0.24 0.00 -0.37 -0.62 0.00 0.00 178.44 177.71 2i2x h VAL 303 N 0.61 0.00 0.00 1.05 -1.51 -1.76 -1.56 116.25 113.09 2i2x h VAL 303 Ca 0.53 -0.24 -0.01 0.00 -1.23 0.00 0.00 66.70 65.74 2i2x h VAL 303 Cb 1.01 1.16 -0.00 0.00 -2.13 0.00 0.00 31.29 31.34 2i2x h VAL 303 CO -0.28 0.00 -0.06 0.24 -1.23 0.00 0.00 177.57 176.23 2i2x h MET 304 N 0.00 0.00 -1.23 5.19 2.86 -1.04 -3.37 114.93 117.34 2i2x h MET 304 Ca 0.00 0.00 0.35 0.00 -2.06 0.00 0.00 59.70 57.99 2i2x h MET 304 Cb 0.26 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 31.85 2i2x h MET 304 CO 0.00 0.06 0.85 -0.56 1.06 0.00 0.00 176.91 178.33 2i2x h GLN 305 N 0.00 0.11 0.00 1.72 3.07 -1.37 -2.61 115.11 116.04 2i2x h GLN 305 Ca -0.00 -0.01 -0.05 0.00 0.09 0.00 0.00 58.65 58.68 2i2x h GLN 305 Cb 0.79 -0.03 -0.10 0.00 0.08 0.00 0.00 27.48 28.23 2i2x h GLN 305 CO 0.01 0.07 -0.57 0.00 0.09 0.00 0.00 178.83 178.43 2i2x n ASP 308 N -1.56 1.60 -4.29 0.00 8.00 0.56 -0.56 116.55 120.30 2i2x n ASP 308 Ca 0.14 -0.01 -0.20 0.00 0.71 0.00 0.00 54.79 55.43 2i2x n ASP 308 Cb 0.49 0.76 -0.11 0.00 -0.02 0.00 0.00 41.12 42.24 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 -2.13 0.39 0.16 0.00 -0.00 -0.56 -1.07 118.94 115.73 2i2x s TRP 310 Ca 0.13 0.01 0.09 0.00 -0.00 0.00 0.00 56.10 56.33 2i2x s TRP 310 Cb -0.05 -0.62 -0.04 0.00 -0.00 0.00 0.00 33.47 32.76 2i2x s TRP 310 CO 0.05 -0.24 -0.20 0.45 -0.00 0.00 0.00 176.95 177.00 2i2x s SER 311 N 1.86 2.83 -0.01 5.86 0.15 -0.41 -0.58 113.70 123.40 2i2x s SER 311 Ca 0.02 -0.82 0.15 0.00 0.70 0.00 0.00 55.95 56.00 2i2x s SER 311 Cb -0.12 -0.18 0.46 0.00 -1.71 0.00 0.00 66.02 64.47 2i2x s SER 311 CO -0.04 0.02 1.37 -0.46 1.20 0.00 0.00 173.24 175.34 2i2x n ASN 312 N 0.47 2.82 0.00 5.45 6.94 -1.22 -4.16 115.26 125.55 2i2x n ASN 312 Ca -0.14 -2.05 0.00 0.00 -0.02 0.00 0.00 54.58 52.37 2i2x n ASN 312 Cb 0.56 -0.36 0.00 0.00 -2.36 0.00 0.00 39.78 37.62 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 0.94 0.00 0.00 -3.83 4.07 -1.26 -4.33 120.64 116.22 2i2x n GLU 313 Ca 0.17 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.27 2i2x n GLU 313 Cb 0.46 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.84 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 0.32 0.00 -3.63 4.31 2.88 -1.26 -4.72 113.62 111.51 2i2x n SER 314 Ca 0.00 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.42 2i2x n SER 314 Cb 0.00 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.39 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 -2.00 0.00 0.26 2.46 0.11 -1.26 -2.71 120.40 117.27 2i2x s VAL 315 Ca 0.00 0.00 -0.30 0.00 -2.93 0.00 0.00 61.98 58.75 2i2x s VAL 315 Cb 0.00 -1.00 -0.10 0.00 -1.53 0.00 0.00 36.38 33.75 2i2x s VAL 315 CO 0.00 0.00 1.43 -0.70 -3.33 0.00 0.00 175.10 172.50 2i2x s GLU 316 N 0.27 4.27 -0.63 1.54 2.12 -1.26 -1.69 118.70 123.31 2i2x s GLU 316 Ca 0.01 2.31 -0.26 0.00 0.36 0.00 0.00 54.97 57.39 2i2x s GLU 316 Cb -0.05 -3.10 -0.03 0.00 0.26 0.00 0.00 34.13 31.22 2i2x s GLU 316 CO -0.02 -0.40 1.90 -0.47 -0.54 0.00 0.00 175.26 175.72 2i2x s TYR 317 N -0.17 1.64 0.00 5.30 5.04 -0.44 -4.80 117.35 123.91 2i2x s TYR 317 Ca 0.58 0.82 0.00 0.00 -2.44 0.00 0.00 57.07 56.03 2i2x s TYR 317 Cb -0.42 -4.06 -0.00 0.00 0.35 0.00 0.00 41.96 37.83 2i2x s TYR 317 CO 0.45 -2.28 0.00 -2.39 -1.34 0.00 0.00 175.55 170.00 2i2x n HIS 318 N 13.02 -0.33 -3.58 4.97 1.44 -1.26 -4.59 115.22 124.89 2i2x n HIS 318 Ca 0.23 -0.03 -0.36 0.00 -2.01 0.00 0.00 57.72 55.55 2i2x n HIS 318 Cb 0.52 0.01 -0.06 0.00 0.12 0.00 0.00 29.99 30.58 2i2x n HIS 318 CO 0.00 0.00 0.00 0.20 -2.81 0.00 0.00 176.34 173.73 2i2x s GLY 319 N -1.02 2.36 0.30 -1.39 0.00 -1.26 -1.61 107.32 104.70 2i2x s GLY 319 Ca 0.00 -0.36 0.03 0.00 0.00 0.00 0.00 44.72 44.39 2i2x s GLY 319 CO 0.00 -0.11 0.08 -0.54 0.00 0.00 0.00 173.10 172.54 2i2x s GLU 320 N -1.67 1.57 0.14 2.90 0.41 -0.26 -4.88 118.70 116.90 2i2x s GLU 320 Ca 0.30 -1.87 -0.18 0.00 -0.41 0.00 0.00 54.97 52.81 2i2x s GLU 320 Cb -0.14 -0.59 0.00 0.00 -1.78 0.00 0.00 34.13 31.62 2i2x s GLU 320 CO 0.16 -0.25 1.77 0.74 -0.49 0.00 0.00 175.26 177.19 2i2x h PHE 321 N 2.21 0.25 0.00 1.61 0.04 -1.99 -2.47 116.94 116.59 2i2x h PHE 321 Ca -0.39 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.39 2i2x h PHE 321 Cb 1.25 -0.07 0.00 0.00 2.20 0.00 0.00 35.95 39.33 2i2x h PHE 321 CO 0.58 0.13 0.00 0.41 -0.60 0.00 0.00 178.31 178.84 2i2x n GLY 322 N -1.19 -0.55 0.00 -1.45 0.00 -1.26 -4.96 105.19 95.78 2i2x n GLY 322 Ca -0.01 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.11 0.65 3.77 -0.02 0.00 -0.93 -4.84 105.19 103.70 2i2x n GLY 323 Ca 0.09 -2.19 -0.39 0.00 0.00 0.00 0.00 46.02 43.54 2i2x n GLY 323 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2i2x s THR 324 N -0.76 3.14 0.26 2.61 -1.32 -1.26 -1.11 115.64 117.20 2i2x s THR 324 Ca 0.00 0.99 -0.02 0.00 -1.21 0.00 0.00 61.69 61.45 2i2x s THR 324 Cb 0.00 -3.57 0.24 0.00 -1.51 0.00 0.00 72.50 67.66 2i2x s THR 324 CO 0.00 0.12 1.73 0.00 -2.21 0.00 0.00 174.62 174.26 2i2x h THR 325 N 2.45 0.65 0.00 5.08 1.03 -1.61 0.35 112.91 120.85 2i2x h THR 325 Ca -0.49 -0.17 -0.04 0.00 -0.01 0.00 0.00 66.41 65.71 2i2x h THR 325 Cb 1.23 0.12 -0.01 0.00 -1.07 0.00 0.00 68.15 68.42 2i2x h THR 325 CO 0.63 0.09 -0.17 -0.37 -0.01 0.00 0.00 175.52 175.69 2i2x h VAL 326 N 0.49 0.57 -0.11 0.00 -1.51 -1.88 -2.38 116.25 111.43 2i2x h VAL 326 Ca 0.45 -0.78 -0.05 0.00 -1.23 0.00 0.00 66.70 65.08 2i2x h VAL 326 Cb 0.70 1.52 -0.00 0.00 -2.13 0.00 0.00 31.29 31.37 2i2x h VAL 326 CO -0.41 0.16 -0.15 1.56 -1.23 0.00 0.00 177.57 177.51 2i2x h GLN 327 N 0.00 0.29 -0.41 5.19 4.20 -0.64 -2.18 115.11 121.55 2i2x h GLN 327 Ca -0.00 -0.17 0.01 0.00 0.06 0.00 0.00 58.65 58.55 2i2x h GLN 327 Cb 0.50 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.27 2i2x h GLN 327 CO 0.02 0.73 0.27 0.00 -0.67 0.00 0.00 178.83 179.18 2i2x h TRP 329 N 0.55 0.83 -0.34 0.00 4.06 -1.57 -2.79 115.95 116.69 2i2x h TRP 329 Ca 0.16 -0.51 -0.07 0.00 2.06 0.00 0.00 58.89 60.52 2i2x h TRP 329 Cb -0.05 -0.07 -0.02 0.00 -1.00 0.00 0.00 29.16 28.02 2i2x h TRP 329 CO -0.05 1.35 -0.10 0.66 -3.56 0.00 0.00 178.44 176.74 2i2x h SER 330 N 0.24 0.55 -0.40 -3.49 4.64 -1.24 0.79 113.55 114.65 2i2x h SER 330 Ca -0.15 -0.14 -0.00 0.00 -0.47 0.00 0.00 61.79 61.03 2i2x h SER 330 Cb 1.82 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 63.74 2i2x h SER 330 CO 0.21 0.70 0.24 -0.08 -0.87 0.00 0.00 176.83 177.03 2i2x h GLU 331 N 0.53 0.54 -0.45 4.77 4.81 -1.38 0.48 114.58 123.88 2i2x h GLU 331 Ca 0.10 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.23 2i2x h GLU 331 Cb 0.50 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.74 2i2x h GLU 331 CO 0.03 0.40 0.09 1.15 -0.73 0.00 0.00 179.01 179.95 2i2x h THR 332 N 0.53 1.24 -0.77 0.32 2.02 -1.22 -1.09 112.91 113.94 2i2x h THR 332 Ca 0.14 -0.85 -0.02 0.00 0.77 0.00 0.00 66.41 66.46 2i2x h THR 332 Cb -0.00 0.93 -0.04 0.00 -1.74 0.00 0.00 68.15 67.30 2i2x h THR 332 CO -0.03 0.30 0.42 -0.07 0.37 0.00 0.00 175.52 176.52 2i2x h LEU 333 N 0.60 0.97 -0.72 2.58 3.38 -0.70 -1.36 115.31 120.05 2i2x h LEU 333 Ca 0.14 -0.10 -0.13 0.00 0.09 0.00 0.00 57.88 57.88 2i2x h LEU 333 Cb 0.35 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 2i2x h LEU 333 CO 0.00 0.79 -0.64 0.00 0.09 0.00 0.00 178.44 178.68 2i2x h ALA 334 N 1.22 0.94 -0.26 1.53 0.00 -0.79 -2.07 119.26 119.84 2i2x h ALA 334 Ca 0.27 -0.58 -0.10 0.00 0.00 0.00 0.00 54.91 54.50 2i2x h ALA 334 Cb 0.03 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 2i2x h ALA 334 CO -0.04 0.80 -0.24 1.88 0.00 0.00 0.00 179.25 181.64 2i2x h TYR 335 N 0.00 0.74 -0.72 0.00 0.05 -0.87 -1.68 116.97 114.49 2i2x h TYR 335 Ca -0.01 -0.22 0.10 0.00 0.05 0.00 0.00 58.73 58.65 2i2x h TYR 335 Cb 1.13 -0.16 -0.07 0.00 1.01 0.00 0.00 36.73 38.64 2i2x h TYR 335 CO 0.00 0.93 0.35 -0.44 -1.05 0.00 0.00 178.16 177.95 2i2x h ASP 336 N 0.33 0.44 0.02 3.88 3.32 -0.90 -1.15 116.42 122.37 2i2x h ASP 336 Ca 0.04 0.07 -0.09 0.00 0.02 0.00 0.00 57.03 57.07 2i2x h ASP 336 Cb 0.80 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.34 2i2x h ASP 336 CO 0.06 0.24 -0.28 0.00 -1.72 0.00 0.00 179.24 177.55 2i2x h ALA 338 N 1.36 0.97 -0.25 0.00 0.00 -0.32 0.64 119.26 121.67 2i2x h ALA 338 Ca 0.05 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.77 2i2x h ALA 338 Cb 0.67 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2i2x h ALA 338 CO 0.05 0.62 0.13 1.25 0.00 0.00 0.00 179.25 181.30 2i2x h LEU 339 N 1.09 0.20 -0.58 0.00 5.85 -0.82 -0.20 115.31 120.85 2i2x h LEU 339 Ca 0.24 0.01 -0.12 0.00 0.84 0.00 0.00 57.88 58.86 2i2x h LEU 339 Cb 0.26 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 2i2x h LEU 339 CO -0.01 0.15 -0.12 0.24 -0.34 0.00 0.00 178.44 178.35 2i2x h MET 340 N 0.27 1.01 -0.07 1.25 2.86 -0.75 -2.27 114.93 117.23 2i2x h MET 340 Ca 0.10 -0.38 -0.08 0.00 -2.06 0.00 0.00 59.70 57.28 2i2x h MET 340 Cb 0.02 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.60 2i2x h MET 340 CO -0.06 1.06 -0.34 -0.91 1.06 0.00 0.00 176.91 177.71 2i2x h ASN 341 N 0.89 0.13 -0.66 1.22 2.35 0.47 -1.28 115.58 118.71 2i2x h ASN 341 Ca 0.14 -0.05 -0.07 0.00 -0.55 0.00 0.00 56.30 55.78 2i2x h ASN 341 Cb 0.69 -0.04 -0.03 0.00 0.05 0.00 0.00 38.32 39.00 2i2x h ASN 341 CO 0.05 0.47 0.16 0.74 -1.65 0.00 0.00 177.43 177.20 2i2x h THR 342 N 0.11 1.26 -0.68 2.81 2.02 -0.61 -0.70 112.91 117.12 2i2x h THR 342 Ca 0.01 -0.95 -0.07 0.00 0.77 0.00 0.00 66.41 66.17 2i2x h THR 342 Cb 0.67 0.62 -0.03 0.00 -1.74 0.00 0.00 68.15 67.66 2i2x h THR 342 CO 0.05 0.36 0.15 0.00 0.37 0.00 0.00 175.52 176.45 2i2x h ALA 343 N 1.06 0.97 -0.11 6.16 0.00 -0.85 -2.53 119.26 123.96 2i2x h ALA 343 Ca 0.21 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2i2x h ALA 343 Cb 0.37 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 2i2x h ALA 343 CO 0.00 0.66 0.01 -0.07 0.00 0.00 0.00 179.25 179.85 2i2x h LEU 344 N 1.04 0.18 -1.99 0.00 3.38 -0.98 0.54 115.31 117.48 2i2x h LEU 344 Ca 0.21 -0.28 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 2i2x h LEU 344 Cb 0.39 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 2i2x h LEU 344 CO 0.01 0.42 -0.10 -0.33 0.09 0.00 0.00 178.44 178.53 2i2x h GLU 345 N -0.06 0.00 -0.38 1.13 4.39 -1.07 -2.36 114.58 116.23 2i2x h GLU 345 Ca 0.03 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.73 2i2x h GLU 345 Cb 0.32 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.97 2i2x h GLU 345 CO 0.00 0.10 0.00 0.25 -1.16 0.00 0.00 179.01 178.20 2i2x n THR 346 N -3.97 2.10 -3.64 1.13 -2.24 -0.96 -4.96 114.28 101.74 2i2x n THR 346 Ca -0.02 -1.56 -0.27 0.00 -2.27 0.00 0.00 64.05 59.92 2i2x n THR 346 Cb 0.18 -0.08 0.01 0.00 -2.10 0.00 0.00 70.33 68.34 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 0.08 -4.27 -0.24 -0.78 4.01 -0.85 -4.86 118.16 111.25 2i2x n LYS 347 Ca 0.22 0.55 0.06 0.00 -0.51 0.00 0.00 58.31 58.63 2i2x n LYS 347 Cb 0.87 -5.34 0.17 0.00 -0.51 0.00 0.00 35.03 30.22 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 -2.55 3.12 -0.09 4.39 4.13 0.18 -4.79 115.26 119.65 2i2x n ASN 348 Ca 0.01 -2.43 -0.08 0.00 1.68 0.00 0.00 54.58 53.76 2i2x n ASN 348 Cb 0.54 -0.33 -0.01 0.00 -1.54 0.00 0.00 39.78 38.44 2i2x n ASN 348 CO 0.00 0.00 0.00 -2.24 0.28 0.00 0.00 177.26 175.30 2i2x h ASP 349 N 1.59 0.26 -0.30 6.41 2.03 -1.75 -2.74 116.42 121.92 2i2x h ASP 349 Ca 0.00 0.01 0.04 0.00 -0.73 0.00 0.00 57.03 56.35 2i2x h ASP 349 Cb 0.97 -0.05 -0.02 0.00 -0.83 0.00 0.00 39.33 39.41 2i2x h ASP 349 CO 0.08 0.19 0.20 0.11 -1.03 0.00 0.00 179.24 178.80 2i2x h LYS 350 N 0.35 0.23 0.00 4.15 1.57 -1.90 0.26 116.57 121.23 2i2x h LYS 350 Ca 0.13 -0.01 -0.27 0.00 -1.87 0.00 0.00 60.65 58.62 2i2x h LYS 350 Cb 0.02 -0.05 0.02 0.00 0.08 0.00 0.00 32.23 32.30 2i2x h LYS 350 CO -0.07 0.15 -1.05 -0.24 -0.57 0.00 0.00 179.45 177.67 2i2x h VAL 351 N 0.24 1.28 -0.33 0.50 3.04 -1.87 -1.75 116.25 117.36 2i2x h VAL 351 Ca 0.13 -2.25 -0.02 0.00 -1.01 0.00 0.00 66.70 63.54 2i2x h VAL 351 Cb 0.21 2.39 -0.01 0.00 -2.01 0.00 0.00 31.29 31.87 2i2x h VAL 351 CO -0.02 0.70 0.11 0.25 -1.01 0.00 0.00 177.57 177.59 2i2x h LEU 352 N 0.40 0.47 -0.47 3.16 5.85 -1.06 -0.87 115.31 122.78 2i2x h LEU 352 Ca -0.13 -0.19 0.09 0.00 0.84 0.00 0.00 57.88 58.48 2i2x h LEU 352 Cb 1.71 -0.12 -0.10 0.00 0.37 0.00 0.00 40.66 42.52 2i2x h LEU 352 CO 0.21 0.54 -0.36 -0.09 -0.34 0.00 0.00 178.44 178.40 2i2x h ARG 353 N 0.37 -0.23 -0.53 1.25 1.12 -0.56 -0.63 114.38 115.18 2i2x h ARG 353 Ca 0.11 0.02 -0.02 0.00 -1.11 0.00 0.00 59.98 58.97 2i2x h ARG 353 Cb 0.23 0.05 -0.03 0.00 -0.01 0.00 0.00 29.97 30.22 2i2x h ARG 353 CO -0.01 -0.15 0.25 -0.44 -3.11 0.00 0.00 179.97 176.51 2i2x h ASP 354 N -0.24 0.66 0.28 -3.80 3.32 -1.06 -1.97 116.42 113.61 2i2x h ASP 354 Ca 0.18 -0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.16 2i2x h ASP 354 Cb 0.55 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.94 2i2x h ASP 354 CO -0.60 0.57 -0.13 -0.07 -1.72 0.00 0.00 179.24 177.29 2i2x h LEU 355 N 0.74 -0.31 0.15 1.55 -0.00 -0.30 0.93 115.31 118.06 2i2x h LEU 355 Ca 0.18 -0.03 0.02 0.00 -0.00 0.00 0.00 57.88 58.06 2i2x h LEU 355 Cb 0.08 0.08 -0.04 0.00 -0.00 0.00 0.00 40.66 40.79 2i2x h LEU 355 CO -0.02 -0.18 -0.34 0.24 -0.00 0.00 0.00 178.44 178.13 2i2x h MET 356 N -0.42 -0.57 -0.10 1.13 2.86 -0.96 0.15 114.93 117.02 2i2x h MET 356 Ca -0.04 0.04 0.04 0.00 -2.06 0.00 0.00 59.70 57.68 2i2x h MET 356 Cb 0.32 0.13 -0.06 0.00 0.06 0.00 0.00 31.60 32.05 2i2x h MET 356 CO 0.06 -0.38 -0.44 1.98 1.06 0.00 0.00 176.91 179.20 2i2x h MET 357 N -0.59 -0.51 -0.72 1.72 1.85 -1.32 -2.75 114.93 112.62 2i2x h MET 357 Ca 0.02 0.03 0.00 0.00 -0.61 0.00 0.00 59.70 59.15 2i2x h MET 357 Cb 0.61 0.12 -0.04 0.00 0.43 0.00 0.00 31.60 32.72 2i2x h MET 357 CO -0.19 -0.34 0.47 1.25 -0.40 0.00 0.00 176.91 177.70 2i2x h LEU 358 N -0.53 0.83 -1.00 3.39 5.85 -0.52 0.33 115.31 123.67 2i2x h LEU 358 Ca 0.06 -0.03 0.25 0.00 0.84 0.00 0.00 57.88 59.01 2i2x h LEU 358 Cb 0.64 -0.21 -0.13 0.00 0.37 0.00 0.00 40.66 41.34 2i2x h LEU 358 CO -0.38 0.61 0.59 -1.28 -0.34 0.00 0.00 178.44 177.64 2i2x h SER 359 N 0.98 0.66 0.00 1.25 0.87 -0.66 -2.96 113.55 113.68 2i2x h SER 359 Ca 0.26 0.14 0.00 0.00 -1.23 0.00 0.00 61.79 60.97 2i2x h SER 359 Cb -0.10 0.04 0.00 0.00 -0.44 0.00 0.00 62.40 61.91 2i2x h SER 359 CO -0.06 0.08 -0.54 0.47 -0.53 0.00 0.00 176.83 176.25 2i2x n ASP 360 N -4.90 0.58 -0.33 6.23 8.00 -0.58 -4.73 116.55 120.83 2i2x n ASP 360 Ca 0.27 -0.72 0.21 0.00 0.71 0.00 0.00 54.79 55.27 2i2x n ASP 360 Cb 0.77 1.02 0.43 0.00 -0.02 0.00 0.00 41.12 43.33 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 0.00 0.28 -0.25 -1.24 2.43 -0.80 -0.95 114.38 113.85 2i2x h ARG 361 Ca 0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2i2x h ARG 361 Cb 0.26 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.75 2i2x h ARG 361 CO 0.00 0.18 0.00 0.66 -1.51 0.00 0.00 179.97 179.30 2i2x n TYR 362 N -5.10 0.32 0.11 2.20 4.01 -1.26 -2.71 117.16 114.72 2i2x n TYR 362 Ca 0.29 -0.20 0.01 0.00 -0.16 0.00 0.00 57.90 57.85 2i2x n TYR 362 Cb 0.92 -0.00 0.33 0.00 -0.31 0.00 0.00 39.34 40.28 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 3.67 0.25 -1.65 -0.72 2.43 -1.47 -3.42 114.38 113.48 2i2x h ARG 363 Ca 0.00 -0.07 0.15 0.00 -0.81 0.00 0.00 59.98 59.25 2i2x h ARG 363 Cb 0.84 -0.03 -0.21 0.00 -0.42 0.00 0.00 29.97 30.16 2i2x h ARG 363 CO 0.00 0.46 0.65 0.34 -1.51 0.00 0.00 179.97 179.91 2i2x s ASP 364 N -6.87 -0.27 0.39 -3.80 -1.08 -1.26 -5.03 116.67 98.75 2i2x s ASP 364 Ca -0.05 0.16 0.06 0.00 -0.52 0.00 0.00 52.55 52.20 2i2x s ASP 364 Cb 0.15 0.25 0.78 0.00 -1.46 0.00 0.00 42.92 42.63 2i2x s ASP 364 CO 0.75 -0.34 2.00 1.55 0.52 0.00 0.00 175.17 179.65 2i2x h PRO 365 N 2.22 0.54 -0.05 4.34 0.13 -1.89 0.28 132.00 137.57 2i2x h PRO 365 Ca -0.15 -0.06 0.02 0.00 -0.87 0.00 0.00 66.00 64.93 2i2x h PRO 365 Cb 1.18 -0.11 -0.00 0.00 0.13 0.00 0.00 31.00 32.20 2i2x h PRO 365 CO 0.28 0.42 0.06 1.96 -0.23 0.00 0.00 178.00 180.49 2i2x h GLN 366 N 0.54 0.00 0.00 0.86 4.20 -1.96 -2.25 115.11 116.51 2i2x h GLN 366 Ca 0.14 0.00 -0.30 0.00 0.06 0.00 0.00 58.65 58.55 2i2x h GLN 366 Cb 0.06 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.79 2i2x h GLN 366 CO -0.02 0.00 -1.62 0.00 -0.67 0.00 0.00 178.83 176.52 2i2x n ALA 367 N -2.32 0.90 -0.31 3.87 0.00 -0.75 -4.24 120.51 117.65 2i2x n ALA 367 Ca -0.02 -0.65 0.01 0.00 0.00 0.00 0.00 53.44 52.78 2i2x n ALA 367 Cb 0.16 -0.39 0.07 0.00 0.00 0.00 0.00 19.45 19.29 2i2x n ALA 367 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2i2x h TYR 368 N -0.95 -0.73 -0.34 0.00 3.20 -0.69 0.43 116.97 117.89 2i2x h TYR 368 Ca -0.44 0.09 -0.06 0.00 3.14 0.00 0.00 58.73 61.45 2i2x h TYR 368 Cb 1.41 0.45 -0.02 0.00 1.54 0.00 0.00 36.73 40.12 2i2x h TYR 368 CO 0.05 -0.39 -0.06 1.98 -1.64 0.00 0.00 178.16 178.11 2i2x h MET 369 N -0.03 0.55 -0.00 1.82 4.05 -1.64 -2.74 114.93 116.94 2i2x h MET 369 Ca 0.37 -0.14 0.00 0.00 -0.28 0.00 0.00 59.70 59.65 2i2x h MET 369 Cb 0.61 -0.07 0.00 0.00 -0.80 0.00 0.00 31.60 31.35 2i2x h MET 369 CO -0.89 0.62 -0.05 1.28 0.23 0.00 0.00 176.91 178.10 2i2x n LEU 370 N -4.24 0.28 -4.73 3.39 4.32 0.10 -2.75 117.00 113.37 2i2x n LEU 370 Ca 0.01 0.06 -0.42 0.00 -0.02 0.00 0.00 56.01 55.65 2i2x n LEU 370 Cb 0.29 -0.16 -0.02 0.00 -1.62 0.00 0.00 43.42 41.90 2i2x n LEU 370 CO 0.40 0.05 1.31 0.00 -1.22 0.00 0.00 177.39 177.93 2i2x s ALA 371 N -2.37 3.85 0.35 -1.18 0.00 -0.95 -4.65 121.76 116.81 2i2x s ALA 371 Ca 0.34 1.56 0.14 0.00 0.00 0.00 0.00 51.96 54.00 2i2x s ALA 371 Cb 0.21 -3.67 1.04 0.00 0.00 0.00 0.00 23.12 20.70 2i2x s ALA 371 CO 0.44 -0.93 1.70 0.10 0.00 0.00 0.00 175.76 177.07 2i2x h TYR 372 N 6.05 0.89 -0.65 0.00 -0.00 -1.90 0.37 116.97 121.73 2i2x h TYR 372 Ca -0.44 0.03 -0.04 0.00 -0.00 0.00 0.00 58.73 58.28 2i2x h TYR 372 Cb 1.21 -0.25 -0.03 0.00 -0.00 0.00 0.00 36.73 37.66 2i2x h TYR 372 CO 0.62 -0.05 0.24 0.38 -0.00 0.00 0.00 178.16 179.35 2i2x h ASP 373 N 0.42 0.91 0.97 0.10 2.03 -1.90 0.07 116.42 119.02 2i2x h ASP 373 Ca 0.69 -0.19 -0.16 0.00 -0.73 0.00 0.00 57.03 56.64 2i2x h ASP 373 Cb 1.55 -0.24 -0.02 0.00 -0.83 0.00 0.00 39.33 39.79 2i2x h ASP 373 CO -0.49 0.85 -0.75 0.78 -1.03 0.00 0.00 179.24 178.60 2i2x h ASN 374 N 0.92 0.00 -0.31 4.15 2.35 -0.63 -2.30 115.58 119.76 2i2x h ASN 374 Ca 0.21 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.83 2i2x h ASN 374 Cb 0.24 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.61 2i2x h ASN 374 CO -0.01 0.75 -0.32 0.00 -1.65 0.00 0.00 177.43 176.20 2i2x h ALA 375 N 1.25 0.46 -0.19 -0.83 0.00 -0.57 -1.43 119.26 117.93 2i2x h ALA 375 Ca -0.01 -0.42 -0.00 0.00 0.00 0.00 0.00 54.91 54.48 2i2x h ALA 375 Cb 1.45 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 2i2x h ALA 375 CO 0.10 0.50 0.11 -0.92 0.00 0.00 0.00 179.25 179.04 2i2x h TYR 376 N 0.53 0.26 -0.90 0.00 5.03 -0.93 -0.56 116.97 120.41 2i2x h TYR 376 Ca 0.05 -0.01 0.08 0.00 2.58 0.00 0.00 58.73 61.43 2i2x h TYR 376 Cb 0.90 -0.08 -0.07 0.00 1.55 0.00 0.00 36.73 39.03 2i2x h TYR 376 CO 0.07 0.24 0.55 -0.09 -1.32 0.00 0.00 178.16 177.62 2i2x h ARG 377 N 0.21 0.94 -0.84 1.82 2.43 -1.32 0.97 114.38 118.58 2i2x h ARG 377 Ca 0.07 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.16 2i2x h ARG 377 Cb 0.06 -0.21 -0.04 0.00 -0.42 0.00 0.00 29.97 29.36 2i2x h ARG 377 CO -0.01 0.62 0.43 0.28 -1.51 0.00 0.00 179.97 179.78 2i2x h VAL 378 N 0.97 1.25 -0.49 0.20 2.07 -0.83 -2.13 116.25 117.29 2i2x h VAL 378 Ca 0.41 -0.68 0.07 0.00 0.82 0.00 0.00 66.70 67.32 2i2x h VAL 378 Cb 0.26 0.16 -0.06 0.00 -1.52 0.00 0.00 31.29 30.13 2i2x h VAL 378 CO -0.20 0.30 0.16 1.23 0.02 0.00 0.00 177.57 179.07 2i2x h GLY 379 N 1.19 0.64 0.50 2.17 0.00 0.72 -1.71 103.07 106.58 2i2x h GLY 379 Ca 0.29 -0.08 0.06 0.00 0.00 0.00 0.00 47.33 47.60 2i2x h GLY 379 CO -0.04 -0.01 0.04 1.46 0.00 0.00 0.00 176.54 177.99 2i2x h GLN 380 N 0.32 0.15 0.00 4.80 4.20 -0.35 -1.17 115.11 123.07 2i2x h GLN 380 Ca 0.24 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.93 2i2x h GLN 380 Cb 0.27 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.02 2i2x h GLN 380 CO -0.26 0.10 -0.06 0.66 -0.67 0.00 0.00 178.83 178.60 2i2x h SER 381 N 0.15 0.00 0.24 1.46 4.64 -0.88 -2.29 113.55 116.86 2i2x h SER 381 Ca 0.18 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.48 2i2x h SER 381 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 2i2x h SER 381 CO -0.26 0.06 -0.11 0.40 -0.87 0.00 0.00 176.83 176.05 2i2x h ILE 382 N 0.00 0.44 0.00 0.95 2.04 -0.38 -3.36 117.51 117.20 2i2x h ILE 382 Ca -0.00 -0.94 -0.03 0.00 1.00 0.00 0.00 64.86 64.89 2i2x h ILE 382 Cb 0.48 0.75 -0.00 0.00 -0.74 0.00 0.00 36.82 37.31 2i2x h ILE 382 CO 0.01 0.12 -0.16 -0.37 0.00 0.00 0.00 178.15 177.75 2i2x h VAL 383 N -0.99 0.58 0.00 1.67 -1.51 -1.10 -1.87 116.25 113.03 2i2x h VAL 383 Ca -0.03 -0.72 0.00 0.00 -1.23 0.00 0.00 66.70 64.72 2i2x h VAL 383 Cb 0.44 1.47 0.00 0.00 -2.13 0.00 0.00 31.29 31.07 2i2x h VAL 383 CO 0.05 0.15 0.00 0.07 -1.23 0.00 0.00 177.57 176.62 2i2x h LYS 384 N 0.00 0.00 -0.19 5.19 2.10 -1.56 -1.14 116.57 120.97 2i2x h LYS 384 Ca -0.00 0.00 -0.18 0.00 -2.00 0.00 0.00 60.65 58.46 2i2x h LYS 384 Cb 0.46 0.00 -0.25 0.00 -0.90 0.00 0.00 32.23 31.53 2i2x h LYS 384 CO 0.02 0.00 -0.82 -0.25 -2.00 0.00 0.00 179.45 176.40 2i2x n ASP 385 N -2.80 1.99 0.01 7.07 10.43 -0.76 -4.94 116.55 127.55 2i2x n ASP 385 Ca -0.01 -2.99 0.23 0.00 2.57 0.00 0.00 54.79 54.59 2i2x n ASP 385 Cb 0.16 -0.42 0.68 0.00 1.84 0.00 0.00 41.12 43.39 2i2x n ASP 385 CO 0.00 0.00 0.00 1.23 -1.07 0.00 0.00 177.20 177.36 2i2x h GLY 386 N 1.43 0.00 2.00 0.44 0.00 -0.62 0.21 103.07 106.54 2i2x h GLY 386 Ca -0.03 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.30 2i2x h GLY 386 CO 0.18 0.00 -0.00 -0.55 0.00 0.00 0.00 176.54 176.17 2i2x h ASP 387 N 0.00 0.00 -3.71 0.19 3.32 -1.84 -3.41 116.42 110.97 2i2x h ASP 387 Ca 0.27 0.00 -0.67 0.00 0.02 0.00 0.00 57.03 56.65 2i2x h ASP 387 Cb 1.52 0.00 -0.38 0.00 0.22 0.00 0.00 39.33 40.70 2i2x h ASP 387 CO -0.00 0.00 -0.62 0.21 -1.72 0.00 0.00 179.24 177.11 2i2x s ASN 388 N -5.80 4.95 0.27 6.45 3.84 0.06 -4.99 114.94 119.72 2i2x s ASN 388 Ca 0.02 -2.24 -0.01 0.00 0.21 0.00 0.00 52.86 50.84 2i2x s ASN 388 Cb 0.08 -1.72 0.47 0.00 -0.55 0.00 0.00 41.25 39.53 2i2x s ASN 388 CO 0.57 -0.43 1.83 0.16 -2.79 0.00 0.00 177.10 176.44 2i2x h ILE 389 N 6.32 0.94 0.02 -5.21 3.07 -1.82 0.25 117.51 121.07 2i2x h ILE 389 Ca -0.08 -0.32 -0.00 0.00 1.55 0.00 0.00 64.86 66.01 2i2x h ILE 389 Cb 1.01 -0.08 0.00 0.00 -0.27 0.00 0.00 36.82 37.48 2i2x h ILE 389 CO 0.62 0.17 -0.01 0.22 -1.05 0.00 0.00 178.15 178.10 2i2x h TYR 390 N 0.94 -0.02 -0.19 0.16 3.20 -1.94 -2.94 116.97 116.18 2i2x h TYR 390 Ca 0.45 -0.00 -0.12 0.00 3.14 0.00 0.00 58.73 62.20 2i2x h TYR 390 Cb 0.40 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.66 2i2x h TYR 390 CO -0.03 0.28 -0.40 1.25 -1.64 0.00 0.00 178.16 177.62 2i2x h LEU 391 N -0.31 0.45 -0.56 2.82 5.85 -1.65 -0.73 115.31 121.18 2i2x h LEU 391 Ca -0.00 -0.19 -0.11 0.00 0.84 0.00 0.00 57.88 58.41 2i2x h LEU 391 Cb 0.30 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 2i2x h LEU 391 CO 0.00 0.81 -0.08 0.08 -0.34 0.00 0.00 178.44 178.91 2i2x h ARG 392 N 0.36 1.04 -0.50 1.25 0.11 -1.08 -0.49 114.38 115.06 2i2x h ARG 392 Ca 0.03 -0.37 -0.03 0.00 0.10 0.00 0.00 59.98 59.71 2i2x h ARG 392 Cb 0.86 -0.07 -0.02 0.00 1.11 0.00 0.00 29.97 31.85 2i2x h ARG 392 CO 0.07 1.06 0.20 0.00 0.10 0.00 0.00 179.97 181.40 2i2x h ALA 393 N 0.94 0.65 -0.62 0.08 0.00 -1.27 -0.70 119.26 118.34 2i2x h ALA 393 Ca 0.15 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 2i2x h ALA 393 Cb 0.65 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2i2x h ALA 393 CO 0.04 0.26 0.01 -0.22 0.00 0.00 0.00 179.25 179.35 2i2x h LYS 394 N 0.66 1.08 -0.69 0.00 3.64 -1.04 -1.61 116.57 118.61 2i2x h LYS 394 Ca 0.17 -0.34 0.04 0.00 -1.27 0.00 0.00 60.65 59.25 2i2x h LYS 394 Cb 0.20 -0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 31.87 2i2x h LYS 394 CO -0.01 1.05 0.42 -0.91 -2.27 0.00 0.00 179.45 177.72 2i2x h ASN 395 N 0.99 0.66 -0.65 4.20 2.35 -0.89 -1.56 115.58 120.68 2i2x h ASN 395 Ca 0.18 0.01 0.04 0.00 -0.55 0.00 0.00 56.30 55.98 2i2x h ASN 395 Cb 0.55 -0.12 -0.05 0.00 0.05 0.00 0.00 38.32 38.75 2i2x h ASN 395 CO 0.03 0.44 0.38 0.00 -1.65 0.00 0.00 177.43 176.63 2i2x h ALA 396 N 1.33 0.86 -0.09 -0.83 0.00 -0.58 0.10 119.26 120.05 2i2x h ALA 396 Ca 0.29 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 2i2x h ALA 396 Cb 0.10 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 2i2x h ALA 396 CO -0.14 0.09 0.04 0.00 0.00 0.00 0.00 179.25 179.23 2i2x h ALA 397 N 1.31 0.12 -0.08 0.00 0.00 -0.68 -0.61 119.26 119.33 2i2x h ALA 397 Ca 0.28 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 2i2x h ALA 397 Cb 0.11 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 2i2x h ALA 397 CO -0.15 -0.30 -0.10 0.82 0.00 0.00 0.00 179.25 179.53 2i2x h ILE 398 N 0.00 1.38 -0.72 0.00 2.04 -1.19 -2.22 117.51 116.80 2i2x h ILE 398 Ca 0.03 -1.29 0.15 0.00 1.00 0.00 0.00 64.86 64.75 2i2x h ILE 398 Cb 0.15 2.05 -0.10 0.00 -0.74 0.00 0.00 36.82 38.19 2i2x h ILE 398 CO -0.00 0.36 0.20 -0.08 0.00 0.00 0.00 178.15 178.63 2i2x h GLU 399 N -0.23 0.31 -0.87 2.37 4.57 -0.74 0.34 114.58 120.33 2i2x h GLU 399 Ca 0.01 -0.02 0.05 0.00 -1.18 0.00 0.00 59.36 58.23 2i2x h GLU 399 Cb 0.63 -0.07 -0.06 0.00 -0.16 0.00 0.00 28.75 29.09 2i2x h GLU 399 CO 0.02 0.20 0.54 0.00 -1.18 0.00 0.00 179.01 178.60 2i2x h ASN 402 N -0.19 0.10 -0.20 0.00 2.35 -0.70 0.98 115.58 117.92 2i2x h ASN 402 Ca -0.01 0.02 0.05 0.00 -0.55 0.00 0.00 56.30 55.80 2i2x h ASN 402 Cb 0.16 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 38.46 2i2x h ASN 402 CO 0.01 0.08 -0.40 0.40 -1.65 0.00 0.00 177.43 175.88 2i2x h ILE 403 N 0.17 0.17 -0.14 2.81 2.04 -1.02 0.78 117.51 122.32 2i2x h ILE 403 Ca 0.08 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.98 2i2x h ILE 403 Cb 0.04 0.17 -0.03 0.00 -0.74 0.00 0.00 36.82 36.26 2i2x h ILE 403 CO -0.08 0.00 -0.07 0.40 0.00 0.00 0.00 178.15 178.41 2i2x h ILE 404 N -0.43 0.78 -0.80 -0.67 1.08 -0.90 -0.86 117.51 115.71 2i2x h ILE 404 Ca 0.10 0.00 0.17 0.00 -0.39 0.00 0.00 64.86 64.74 2i2x h ILE 404 Cb 0.60 0.78 -0.11 0.00 -3.07 0.00 0.00 36.82 35.02 2i2x h ILE 404 CO -0.43 0.00 0.28 -0.33 -0.69 0.00 0.00 178.15 176.98 2i2x h GLU 405 N -0.06 0.35 -0.28 2.37 5.08 0.00 0.44 114.58 122.49 2i2x h GLU 405 Ca 0.08 -0.02 -0.17 0.00 -1.00 0.00 0.00 59.36 58.25 2i2x h GLU 405 Cb 0.17 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.34 2i2x h GLU 405 CO -0.18 0.23 -0.48 0.93 -1.00 0.00 0.00 179.01 178.52 2i2x h GLU 406 N 0.36 0.82 -0.65 2.33 5.08 -0.35 -0.42 114.58 121.75 2i2x h GLU 406 Ca 0.46 -0.51 0.06 0.00 -1.00 0.00 0.00 59.36 58.37 2i2x h GLU 406 Cb 0.80 0.05 -0.05 0.00 0.50 0.00 0.00 28.75 30.05 2i2x h GLU 406 CO -0.49 1.14 0.36 0.78 -1.00 0.00 0.00 179.01 179.80 2i2x h GLY 407 N 0.59 0.95 1.57 -3.84 0.00 0.08 -0.61 103.07 101.81 2i2x h GLY 407 Ca 0.02 -0.25 -0.08 0.00 0.00 0.00 0.00 47.33 47.02 2i2x h GLY 407 CO 0.11 0.15 -0.14 0.00 0.00 0.00 0.00 176.54 176.66 2i2x h ALA 408 N 1.34 1.19 -0.53 3.60 0.00 0.20 0.17 119.26 125.24 2i2x h ALA 408 Ca 0.29 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 2i2x h ALA 408 Cb 0.18 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2i2x h ALA 408 CO -0.18 0.52 0.08 0.00 0.00 0.00 0.00 179.25 179.66 2i2x h ALA 409 N 1.37 1.13 -3.00 0.00 0.00 -0.65 -3.43 119.26 114.67 2i2x h ALA 409 Ca 0.08 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2i2x h ALA 409 Cb 0.53 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2i2x h ALA 409 CO 0.03 0.57 0.00 0.41 0.00 0.00 0.00 179.25 180.26 2i2x n GLY 410 N -0.74 0.16 0.62 0.00 0.00 -0.03 -4.95 105.19 100.25 2i2x n GLY 410 Ca 0.03 -0.07 0.09 0.00 0.00 0.00 0.00 46.02 46.07 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 1.57 -2.00 1.61 5.02 -1.15 -4.94 118.16 118.27 2i2x n LYS 411 Ca 0.00 -1.34 -0.42 0.00 -2.02 0.00 0.00 58.31 54.53 2i2x n LYS 411 Cb 0.00 -1.34 -0.03 0.00 -0.02 0.00 0.00 35.03 33.64 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 -1.74 4.35 -0.55 -0.35 2.96 -0.70 -4.97 118.68 117.68 2i2x s LEU 412 Ca 0.19 2.36 -0.11 0.00 -0.22 0.00 0.00 54.13 56.36 2i2x s LEU 412 Cb 0.15 -3.56 0.14 0.00 0.50 0.00 0.00 46.19 43.42 2i2x s LEU 412 CO 0.30 -0.86 0.45 -0.70 -1.32 0.00 0.00 176.35 174.23 2i2x s GLU 413 N 2.81 2.77 -0.04 1.98 2.12 -1.26 -4.36 118.70 122.71 2i2x s GLU 413 Ca 0.72 -1.93 -0.02 0.00 0.36 0.00 0.00 54.97 54.10 2i2x s GLU 413 Cb -0.37 -4.07 -0.04 0.00 0.26 0.00 0.00 34.13 29.92 2i2x s GLU 413 CO 0.31 -1.24 0.08 -0.51 -0.54 0.00 0.00 175.26 173.36 2i2x s LEU 414 N 1.11 3.96 0.89 2.70 1.43 -1.26 -5.03 118.68 122.47 2i2x s LEU 414 Ca 0.08 0.21 -0.11 0.00 -1.03 0.00 0.00 54.13 53.28 2i2x s LEU 414 Cb -0.24 -2.19 0.13 0.00 0.03 0.00 0.00 46.19 43.92 2i2x s LEU 414 CO -0.01 0.31 1.10 -0.94 0.23 0.00 0.00 176.35 177.04 2i2x s SER 415 N -1.49 3.42 0.16 2.29 1.04 -1.26 -4.88 113.70 112.98 2i2x s SER 415 Ca 0.20 1.74 -0.16 0.00 0.48 0.00 0.00 55.95 58.21 2i2x s SER 415 Cb -0.12 -2.37 0.07 0.00 0.10 0.00 0.00 66.02 63.71 2i2x s SER 415 CO 0.11 -2.71 1.75 0.03 0.98 0.00 0.00 173.24 173.40 2i2x h ARG 416 N -1.60 0.27 0.22 4.02 3.08 -1.99 -1.78 114.38 116.60 2i2x h ARG 416 Ca -0.48 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.56 2i2x h ARG 416 Cb 1.27 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 31.24 2i2x h ARG 416 CO 0.50 0.18 -0.20 0.35 -1.07 0.00 0.00 179.97 179.74 2i2x h PHE 417 N 0.28 -0.52 -0.93 3.04 3.04 -1.99 -0.26 116.94 119.60 2i2x h PHE 417 Ca 0.17 0.00 0.16 0.00 3.98 0.00 0.00 57.97 62.28 2i2x h PHE 417 Cb 0.15 0.20 -0.10 0.00 2.56 0.00 0.00 35.95 38.77 2i2x h PHE 417 CO -0.15 -0.30 0.53 0.93 -2.02 0.00 0.00 178.31 177.30 2i2x h GLU 418 N -0.44 0.72 0.05 1.11 5.08 -1.92 0.19 114.58 119.37 2i2x h GLU 418 Ca -0.00 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2i2x h GLU 418 Cb 0.40 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.49 2i2x h GLU 418 CO -0.04 0.47 -0.02 1.15 -1.00 0.00 0.00 179.01 179.57 2i2x h THR 419 N 0.74 1.19 0.34 1.13 2.02 -0.74 -2.36 112.91 115.23 2i2x h THR 419 Ca 0.51 -0.82 -0.00 0.00 0.77 0.00 0.00 66.41 66.87 2i2x h THR 419 Cb 0.70 1.73 -0.03 0.00 -1.74 0.00 0.00 68.15 68.81 2i2x h THR 419 CO -0.35 0.21 -0.41 0.50 0.37 0.00 0.00 175.52 175.83 2i2x h LYS 420 N -0.44 -0.77 -0.74 6.66 1.63 -0.73 -1.11 116.57 121.07 2i2x h LYS 420 Ca -0.01 0.05 0.21 0.00 -0.85 0.00 0.00 60.65 60.06 2i2x h LYS 420 Cb 0.39 0.17 -0.03 0.00 -0.60 0.00 0.00 32.23 32.17 2i2x h LYS 420 CO 0.01 -0.51 0.59 0.00 -3.45 0.00 0.00 179.45 176.09 2i2x h ALA 421 N -0.42 2.62 0.01 5.00 0.00 -0.99 0.16 119.26 125.64 2i2x h ALA 421 Ca -0.02 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.70 2i2x h ALA 421 Cb 0.73 0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.59 2i2x h ALA 421 CO -0.11 -0.97 -0.65 1.25 0.00 0.00 0.00 179.25 178.77 2i2x h LEU 422 N 0.00 0.55 -1.04 0.00 5.85 -0.82 -2.96 115.31 116.89 2i2x h LEU 422 Ca 0.35 -0.77 0.02 0.00 0.84 0.00 0.00 57.88 58.32 2i2x h LEU 422 Cb 1.52 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 42.33 2i2x h LEU 422 CO -0.00 1.26 0.64 0.00 -0.34 0.00 0.00 178.44 180.00 2i2x h ALA 423 N 0.31 1.34 -0.56 1.25 0.00 0.50 -1.88 119.26 120.22 2i2x h ALA 423 Ca -0.08 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 2i2x h ALA 423 Cb 1.36 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 18.76 2i2x h ALA 423 CO 0.13 0.59 0.29 -0.44 0.00 0.00 0.00 179.25 179.81 2i2x h ASP 424 N 1.27 0.71 -0.58 0.00 3.32 -1.33 -1.40 116.42 118.42 2i2x h ASP 424 Ca 0.37 -0.11 -0.09 0.00 0.02 0.00 0.00 57.03 57.23 2i2x h ASP 424 Cb -0.07 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.28 2i2x h ASP 424 CO -0.10 0.62 0.02 0.00 -1.72 0.00 0.00 179.24 178.07 2i2x h ALA 425 N 1.12 0.79 0.52 3.45 0.00 -1.31 0.22 119.26 124.04 2i2x h ALA 425 Ca 0.19 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 2i2x h ALA 425 Cb 0.08 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 17.66 2i2x h ALA 425 CO -0.03 0.60 -0.25 -0.22 0.00 0.00 0.00 179.25 179.35 2i2x h LYS 426 N 0.91 -0.67 -0.52 0.00 3.64 -1.24 0.55 116.57 119.24 2i2x h LYS 426 Ca 0.17 0.05 0.10 0.00 -1.27 0.00 0.00 60.65 59.70 2i2x h LYS 426 Cb 0.52 0.15 -0.10 0.00 -0.41 0.00 0.00 32.23 32.39 2i2x h LYS 426 CO 0.03 -0.37 -0.17 0.00 -2.27 0.00 0.00 179.45 176.67 2i2x h ALA 427 N -0.59 0.27 -0.82 5.00 0.00 -1.24 -0.42 119.26 121.47 2i2x h ALA 427 Ca -0.07 0.19 0.06 0.00 0.00 0.00 0.00 54.91 55.09 2i2x h ALA 427 Cb 0.61 0.46 -0.06 0.00 0.00 0.00 0.00 17.79 18.80 2i2x h ALA 427 CO 0.12 -0.48 0.50 0.00 0.00 0.00 0.00 179.25 179.38 2i2x h ALA 428 N 1.42 1.12 -0.03 0.00 0.00 -0.81 -1.79 119.26 119.16 2i2x h ALA 428 Ca 0.25 -0.00 -0.14 0.00 0.00 0.00 0.00 54.91 55.01 2i2x h ALA 428 Cb 0.42 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2i2x h ALA 428 CO -0.56 0.23 -0.63 -0.07 0.00 0.00 0.00 179.25 178.23 2i2x h LEU 429 N 0.91 0.12 -0.06 0.00 3.38 0.36 -3.16 115.31 116.87 2i2x h LEU 429 Ca 0.36 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 58.19 2i2x h LEU 429 Cb 0.17 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2i2x h LEU 429 CO -0.17 0.72 -0.29 -0.33 0.09 0.00 0.00 178.44 178.46 2i2x h GLU 430 N 0.08 0.00 0.00 1.13 5.08 -0.68 -2.99 114.58 117.20 2i2x h GLU 430 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2i2x h GLU 430 Cb 1.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.38 2i2x h GLU 430 CO 0.09 0.29 0.00 0.00 -1.00 0.00 0.00 179.01 178.39 2i2x h ALA 431 N 1.71 1.00 -2.53 3.43 0.00 -1.30 -3.46 119.26 118.12 2i2x h ALA 431 Ca -0.00 0.00 -0.51 0.00 0.00 0.00 0.00 54.91 54.40 2i2x h ALA 431 Cb 1.20 0.00 0.09 0.00 0.00 0.00 0.00 17.79 19.08 2i2x h ALA 431 CO 0.04 0.00 0.40 -0.51 0.00 0.00 0.00 179.25 179.18 2i2x s LEU 432 N -6.11 3.53 0.58 0.00 1.43 -1.13 -5.01 118.68 111.97 2i2x s LEU 432 Ca 0.03 2.09 -0.17 0.00 -1.03 0.00 0.00 54.13 55.04 2i2x s LEU 432 Cb 0.08 -4.56 -0.04 0.00 0.03 0.00 0.00 46.19 41.70 2i2x s LEU 432 CO 0.57 -1.49 1.08 -2.16 0.23 0.00 0.00 176.35 174.57 2i2x s PRO 433 N -3.76 3.30 0.06 1.29 0.04 -1.26 -4.95 135.00 129.71 2i2x s PRO 433 Ca 0.70 1.33 0.27 0.00 0.04 0.00 0.00 61.00 63.34 2i2x s PRO 433 Cb -0.22 -2.02 0.96 0.00 0.04 0.00 0.00 34.50 33.25 2i2x s PRO 433 CO 0.36 -0.84 1.77 -0.25 0.04 0.00 0.00 177.00 178.07 2i2x n ASP 434 N -1.82 0.32 -4.78 6.66 9.92 -1.26 -4.86 116.55 120.73 2i2x n ASP 434 Ca 0.10 0.38 -0.39 0.00 -0.53 0.00 0.00 54.79 54.35 2i2x n ASP 434 Cb 0.52 -0.41 -0.06 0.00 -0.64 0.00 0.00 41.12 40.54 2i2x n ASP 434 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2i2x s ASP 435 N -3.46 7.02 -0.02 -2.24 2.15 -1.26 -4.92 116.67 113.94 2i2x s ASP 435 Ca 0.12 1.21 -0.26 0.00 0.43 0.00 0.00 52.55 54.06 2i2x s ASP 435 Cb 0.17 -2.37 -0.20 0.00 -0.30 0.00 0.00 42.92 40.22 2i2x s ASP 435 CO 0.59 0.17 1.28 -0.03 -0.17 0.00 0.00 175.17 177.00 2i2x h MET 436 N 5.19 -0.01 -0.63 4.34 1.85 -2.01 -3.23 114.93 120.43 2i2x h MET 436 Ca -0.47 0.00 -0.06 0.00 -0.61 0.00 0.00 59.70 58.56 2i2x h MET 436 Cb 1.21 0.00 -0.03 0.00 0.43 0.00 0.00 31.60 33.21 2i2x h MET 436 CO 0.67 0.45 0.14 -0.44 -0.40 0.00 0.00 176.91 177.33 2i2x h ASP 437 N -0.48 0.95 0.29 1.39 3.32 -1.98 0.66 116.42 120.56 2i2x h ASP 437 Ca -0.00 -0.20 -0.00 0.00 0.02 0.00 0.00 57.03 56.85 2i2x h ASP 437 Cb 0.47 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.75 2i2x h ASP 437 CO 0.00 0.92 -0.28 0.50 -1.72 0.00 0.00 179.24 178.67 2i2x h LYS 438 N 0.95 -0.57 -0.27 3.56 3.11 -2.00 0.14 116.57 121.50 2i2x h LYS 438 Ca 0.20 0.04 0.01 0.00 -2.81 0.00 0.00 60.65 58.09 2i2x h LYS 438 Cb 0.36 0.13 -0.02 0.00 -1.00 0.00 0.00 32.23 31.70 2i2x h LYS 438 CO 0.00 -0.38 0.15 0.35 -2.81 0.00 0.00 179.45 176.76 2i2x h PHE 439 N -0.60 0.29 0.58 1.91 3.57 -1.49 0.36 116.94 121.55 2i2x h PHE 439 Ca -0.01 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 2i2x h PHE 439 Cb 0.54 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.18 2i2x h PHE 439 CO -0.17 0.17 -0.48 0.52 -2.23 0.00 0.00 178.31 176.12 2i2x h MET 440 N 0.32 -0.99 -0.21 1.11 2.86 -0.78 -1.48 114.93 115.75 2i2x h MET 440 Ca 0.11 0.07 0.06 0.00 -2.06 0.00 0.00 59.70 57.87 2i2x h MET 440 Cb 0.00 0.23 -0.07 0.00 0.06 0.00 0.00 31.60 31.82 2i2x h MET 440 CO -0.05 -0.66 -0.27 0.22 1.06 0.00 0.00 176.91 177.21 2i2x h ASP 441 N -1.03 -0.84 -0.45 1.22 3.58 -0.60 0.78 116.42 119.08 2i2x h ASP 441 Ca -0.08 0.14 0.05 0.00 0.42 0.00 0.00 57.03 57.57 2i2x h ASP 441 Cb 0.86 0.38 -0.08 0.00 1.72 0.00 0.00 39.33 42.22 2i2x h ASP 441 CO -0.00 -0.30 -0.50 0.44 -2.88 0.00 0.00 179.24 175.99 2i2x h ASP 442 N -0.29 -1.71 -0.78 2.28 3.32 -0.82 -1.38 116.42 117.03 2i2x h ASP 442 Ca 0.12 0.23 0.07 0.00 0.02 0.00 0.00 57.03 57.48 2i2x h ASP 442 Cb 0.49 0.71 -0.05 0.00 0.22 0.00 0.00 39.33 40.70 2i2x h ASP 442 CO -0.38 -0.34 0.51 0.00 -1.72 0.00 0.00 179.24 177.32 2i2x h LEU 444 N 0.81 -0.16 0.00 0.00 6.46 0.27 -0.72 115.31 121.96 2i2x h LEU 444 Ca 0.34 0.05 0.00 0.00 -0.12 0.00 0.00 57.88 58.15 2i2x h LEU 444 Cb 0.30 0.10 0.00 0.00 -0.73 0.00 0.00 40.66 40.32 2i2x h LEU 444 CO -0.12 -0.06 -0.20 0.71 -0.62 0.00 0.00 178.44 178.15 2i2x h THR 445 N -0.02 0.00 0.37 1.05 1.35 -1.05 -2.25 112.91 112.36 2i2x h THR 445 Ca 0.07 -0.76 -0.02 0.00 -0.55 0.00 0.00 66.41 65.15 2i2x h THR 445 Cb 0.12 1.65 0.00 0.00 -1.73 0.00 0.00 68.15 68.20 2i2x h THR 445 CO -0.15 0.00 -0.18 0.50 -0.25 0.00 0.00 175.52 175.44 2i2x h LYS 446 N 0.00 -0.48 0.00 4.72 3.64 -0.56 -3.14 116.57 120.75 2i2x h LYS 446 Ca 0.00 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2i2x h LYS 446 Cb 0.88 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.81 2i2x h LYS 446 CO 0.00 -0.17 -0.40 1.88 -2.27 0.00 0.00 179.45 178.49 2i2x h TYR 447 N -0.81 0.00 -0.88 1.91 0.05 -1.24 -1.33 116.97 114.66 2i2x h TYR 447 Ca -0.05 0.00 0.02 0.00 0.05 0.00 0.00 58.73 58.75 2i2x h TYR 447 Cb 0.53 0.00 -0.05 0.00 1.01 0.00 0.00 36.73 38.22 2i2x h TYR 447 CO 0.02 0.00 0.58 -0.22 -1.05 0.00 0.00 178.16 177.49 2i2x h LYS 448 N 0.00 1.13 0.02 4.88 3.64 -1.51 -0.29 116.57 124.44 2i2x h LYS 448 Ca 0.00 -0.07 -0.11 0.00 -1.27 0.00 0.00 60.65 59.20 2i2x h LYS 448 Cb 0.87 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 32.43 2i2x h LYS 448 CO 0.00 0.75 -0.60 1.03 -2.27 0.00 0.00 179.45 178.36 2i2x h SER 449 N 1.17 0.06 0.57 4.20 0.87 -1.46 -3.40 113.55 115.55 2i2x h SER 449 Ca 0.33 -0.82 -0.17 0.00 -1.23 0.00 0.00 61.79 59.91 2i2x h SER 449 Cb -0.09 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 61.84 2i2x h SER 449 CO -0.08 1.24 -0.76 -0.33 -0.53 0.00 0.00 176.83 176.37 2i2x h GLU 450 N -0.91 0.15 -4.31 2.24 5.08 -1.28 -3.40 114.58 112.14 2i2x h GLU 450 Ca -0.15 -0.14 -0.67 0.00 -1.00 0.00 0.00 59.36 57.40 2i2x h GLU 450 Cb 1.20 0.03 -0.38 0.00 0.50 0.00 0.00 28.75 30.11 2i2x h GLU 450 CO -0.06 0.84 -0.61 0.08 -1.00 0.00 0.00 179.01 178.26 2i2x s VAL 451 N -3.40 2.82 0.18 3.13 1.01 -0.12 -5.00 120.40 119.03 2i2x s VAL 451 Ca -0.02 -2.46 -0.13 0.00 0.00 0.00 0.00 61.98 59.36 2i2x s VAL 451 Cb 0.11 -2.98 0.11 0.00 0.00 0.00 0.00 36.38 33.63 2i2x s VAL 451 CO 0.81 -0.69 1.70 0.11 0.00 0.00 0.00 175.10 177.02 2i2x h LYS 452 N 7.54 0.16 0.00 2.72 1.79 -1.80 -2.26 116.57 124.72 2i2x h LYS 452 Ca -0.07 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.39 2i2x h LYS 452 Cb 1.00 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.62 2i2x h LYS 452 CO 0.63 0.11 0.00 1.33 -1.08 0.00 0.00 179.45 180.43 2i2x n VAL 453 N -5.18 0.95 -2.20 0.50 0.24 -1.26 -4.74 118.33 106.65 2i2x n VAL 453 Ca 0.05 0.24 -0.43 0.00 -2.04 0.00 0.00 64.34 62.16 2i2x n VAL 453 Cb 0.25 -0.99 -0.02 0.00 -1.47 0.00 0.00 33.84 31.61 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 -2.95 2.33 -0.45 6.34 5.36 -0.85 -4.67 117.98 123.09 2i2x s PHE 454 Ca 0.08 0.60 -0.01 0.00 -0.96 0.00 0.00 56.93 56.64 2i2x s PHE 454 Cb 0.10 -3.82 0.12 0.00 -0.34 0.00 0.00 43.02 39.08 2i2x s PHE 454 CO 0.26 -2.75 0.23 0.15 -1.46 0.00 0.00 175.22 171.65 2i2x s LYS 455 N 4.11 2.01 0.58 10.12 -0.14 -1.26 -4.90 119.74 130.27 2i2x s LYS 455 Ca 0.66 -2.07 0.29 0.00 -1.36 0.00 0.00 55.97 53.49 2i2x s LYS 455 Cb -0.26 -3.51 1.44 0.00 -1.68 0.00 0.00 37.83 33.82 2i2x s LYS 455 CO 0.25 -1.07 1.84 -1.35 -0.76 0.00 0.00 175.35 174.25 2i2x h PRO 456 N 7.58 0.00 0.00 -1.68 0.11 -1.98 0.13 132.00 136.17 2i2x h PRO 456 Ca -0.08 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.03 2i2x h PRO 456 Cb 1.01 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.12 2i2x h PRO 456 CO 0.67 0.00 0.00 1.05 -0.21 0.00 0.00 178.00 179.51 2i2x h GLU 457 N 0.00 0.00 0.00 1.05 9.09 -1.94 -1.83 114.58 120.95 2i2x h GLU 457 Ca 0.27 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 59.66 2i2x h GLU 457 Cb 1.43 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.52 2i2x h GLU 457 CO -0.00 0.00 -0.10 -0.91 0.05 0.00 0.00 179.01 178.04 2i2x h ASN 458 N 0.00 0.00 -0.38 3.06 2.35 -1.09 -3.06 115.58 116.46 2i2x h ASN 458 Ca 0.00 0.00 -0.26 0.00 -0.55 0.00 0.00 56.30 55.49 2i2x h ASN 458 Cb 0.20 0.00 -0.19 0.00 0.05 0.00 0.00 38.32 38.38 2i2x h ASN 458 CO 0.00 0.10 -0.50 -1.22 -1.65 0.00 0.00 177.43 174.16 2i2x n TYR 459 N -4.18 1.34 -0.66 1.19 4.01 -0.71 -4.58 117.16 113.57 2i2x n TYR 459 Ca -0.03 -1.85 0.00 0.00 -0.16 0.00 0.00 57.90 55.86 2i2x n TYR 459 Cb 0.18 -0.37 0.00 0.00 -0.31 0.00 0.00 39.34 38.84 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 -0.96 0.71 0.00 2.72 0.00 -1.16 -5.01 105.19 101.49 2i2x n GLY 460 Ca 0.32 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.48 2i2x n GLY 460 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01