#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i2x s LYS 4 N 0.00 3.31 0.22 0.00 2.47 -1.11 -5.04 119.74 119.59 2i2x s LYS 4 Ca 0.00 -0.70 -0.04 0.00 -1.56 0.00 0.00 55.97 53.68 2i2x s LYS 4 Cb 0.00 -3.24 -0.05 0.00 -1.46 0.00 0.00 37.83 33.08 2i2x s LYS 4 CO 0.00 -0.31 0.46 1.03 0.16 0.00 0.00 175.35 176.69 2i2x s ARG 5 N 1.52 3.60 -0.06 4.03 0.52 -1.26 -4.50 118.95 122.79 2i2x s ARG 5 Ca 0.04 -0.13 -0.27 0.00 -0.52 0.00 0.00 55.73 54.86 2i2x s ARG 5 Cb -0.16 -2.76 -0.03 0.00 0.52 0.00 0.00 34.95 32.52 2i2x s ARG 5 CO 0.01 0.34 0.84 0.71 0.02 0.00 0.00 175.30 177.22 2i2x s TYR 6 N -1.90 3.58 0.00 -0.53 2.02 -1.26 -4.92 117.35 114.34 2i2x s TYR 6 Ca 0.41 1.44 0.00 0.00 -0.37 0.00 0.00 57.07 58.55 2i2x s TYR 6 Cb -0.11 -2.98 0.00 0.00 -0.40 0.00 0.00 41.96 38.47 2i2x s TYR 6 CO 0.28 -0.02 0.77 0.25 -1.57 0.00 0.00 175.55 175.26 2i2x n THR 7 N 4.01 0.59 -4.04 -0.71 -2.24 -1.26 -4.12 114.28 106.52 2i2x n THR 7 Ca 0.03 -0.66 -0.10 0.00 -2.27 0.00 0.00 64.05 61.05 2i2x n THR 7 Cb 0.51 0.75 -0.06 0.00 -2.10 0.00 0.00 70.33 69.43 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 -0.59 -0.04 0.12 3.42 1.04 -1.26 -4.63 113.70 111.76 2i2x s SER 8 Ca 0.00 -1.02 -0.07 0.00 0.48 0.00 0.00 55.95 55.33 2i2x s SER 8 Cb 0.00 0.54 -0.06 0.00 0.10 0.00 0.00 66.02 66.60 2i2x s SER 8 CO 0.00 -1.07 0.40 -0.04 0.98 0.00 0.00 173.24 173.51 2i2x s MET 9 N -4.05 3.70 0.29 4.02 1.00 -1.26 -4.88 119.30 118.12 2i2x s MET 9 Ca 0.26 0.06 0.15 0.00 0.00 0.00 0.00 55.69 56.16 2i2x s MET 9 Cb 0.01 -2.90 0.33 0.00 0.00 0.00 0.00 34.83 32.27 2i2x s MET 9 CO 0.09 0.50 1.57 0.00 0.00 0.00 0.00 175.02 177.18 2i2x h ALA 10 N 3.22 0.80 -3.37 3.03 0.00 -1.11 -3.44 119.26 118.39 2i2x h ALA 10 Ca -0.48 -0.50 -0.68 0.00 0.00 0.00 0.00 54.91 53.26 2i2x h ALA 10 Cb 1.18 -0.09 -0.15 0.00 0.00 0.00 0.00 17.79 18.73 2i2x h ALA 10 CO 0.69 0.68 -0.63 0.71 0.00 0.00 0.00 179.25 180.70 2i2x s TYR 11 N -3.29 3.13 -0.58 0.00 2.02 -1.24 -4.93 117.35 112.45 2i2x s TYR 11 Ca 0.01 0.17 0.24 0.00 -0.37 0.00 0.00 57.07 57.12 2i2x s TYR 11 Cb 0.10 -1.78 0.93 0.00 -0.40 0.00 0.00 41.96 40.81 2i2x s TYR 11 CO 0.73 0.45 1.73 0.00 -1.57 0.00 0.00 175.55 176.90 2i2x n ALA 12 N 2.14 1.87 -3.61 3.71 0.00 -1.26 -4.88 120.51 118.47 2i2x n ALA 12 Ca -0.18 0.05 -0.01 0.00 0.00 0.00 0.00 53.44 53.29 2i2x n ALA 12 Cb 0.54 -1.41 -0.01 0.00 0.00 0.00 0.00 19.45 18.56 2i2x n ALA 12 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2i2x s ASN 13 N -4.29 -0.10 0.44 0.00 2.20 -1.26 -5.03 114.94 106.90 2i2x s ASN 13 Ca 0.06 -0.09 0.16 0.00 -0.94 0.00 0.00 52.86 52.05 2i2x s ASN 13 Cb 0.10 0.18 1.08 0.00 -2.00 0.00 0.00 41.25 40.62 2i2x s ASN 13 CO 0.46 -0.31 1.93 0.00 -2.94 0.00 0.00 177.10 176.24 2i2x h ALA 14 N 2.00 2.14 0.00 3.54 0.00 -1.89 -2.27 119.26 122.77 2i2x h ALA 14 Ca -0.22 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2i2x h ALA 14 Cb 1.19 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2i2x h ALA 14 CO 0.26 -0.33 0.00 -3.47 0.00 0.00 0.00 179.25 175.71 2i2x n ASP 15 N -4.47 0.00 -0.24 0.00 2.03 -1.26 -2.29 116.55 110.32 2i2x n ASP 15 Ca 0.13 0.47 0.13 0.00 0.52 0.00 0.00 54.79 56.04 2i2x n ASP 15 Cb 0.52 -0.49 0.33 0.00 -0.72 0.00 0.00 41.12 40.76 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 -1.49 0.77 -3.15 -0.67 1.02 -0.86 -4.89 120.64 111.39 2i2x n GLU 16 Ca 0.05 -0.48 -0.39 0.00 -0.02 0.00 0.00 57.16 56.32 2i2x n GLU 16 Cb 0.21 -1.49 -0.06 0.00 -0.02 0.00 0.00 31.44 30.09 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 -2.56 4.36 0.33 3.49 -1.94 -0.97 -5.08 119.30 116.94 2i2x s MET 17 Ca 0.22 0.91 -0.19 0.00 -1.71 0.00 0.00 55.69 54.93 2i2x s MET 17 Cb 0.19 -3.26 0.04 0.00 2.01 0.00 0.00 34.83 33.81 2i2x s MET 17 CO 0.55 0.58 0.77 -0.08 -0.01 0.00 0.00 175.02 176.83 2i2x s THR 18 N -1.02 0.00 0.36 2.05 -1.32 -1.26 -4.98 115.64 109.46 2i2x s THR 18 Ca 0.32 -0.98 -0.14 0.00 -1.21 0.00 0.00 61.69 59.67 2i2x s THR 18 Cb -0.21 -2.45 -0.08 0.00 -1.51 0.00 0.00 72.50 68.25 2i2x s THR 18 CO 0.22 0.00 0.77 0.72 -2.21 0.00 0.00 174.62 174.12 2i2x s PHE 19 N -3.08 3.39 0.00 9.09 -0.71 -1.19 -4.16 117.98 121.32 2i2x s PHE 19 Ca 0.13 1.22 0.00 0.00 -1.04 0.00 0.00 56.93 57.24 2i2x s PHE 19 Cb -0.05 -2.55 0.00 0.00 -1.21 0.00 0.00 43.02 39.21 2i2x s PHE 19 CO 0.09 0.00 0.00 0.41 -1.34 0.00 0.00 175.22 174.38 2i2x n GLY 20 N -0.68 2.83 3.19 1.99 0.00 0.37 -4.85 105.19 108.03 2i2x n GLY 20 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.21 1.71 0.10 1.61 0.11 -1.26 -0.26 120.40 120.20 2i2x s VAL 21 Ca 0.00 -0.86 0.03 0.00 -2.93 0.00 0.00 61.98 58.21 2i2x s VAL 21 Cb 0.00 -1.46 -0.04 0.00 -1.53 0.00 0.00 36.38 33.35 2i2x s VAL 21 CO 0.00 0.48 -0.08 -0.94 -3.33 0.00 0.00 175.10 171.23 2i2x s SER 22 N 0.04 1.31 0.25 3.54 1.04 -0.34 -4.60 113.70 114.94 2i2x s SER 22 Ca -0.06 -0.92 -0.03 0.00 0.48 0.00 0.00 55.95 55.42 2i2x s SER 22 Cb -0.13 0.05 0.46 0.00 0.10 0.00 0.00 66.02 66.49 2i2x s SER 22 CO 0.04 -0.37 1.79 0.50 0.98 0.00 0.00 173.24 176.18 2i2x h LYS 23 N 3.21 0.69 -3.26 4.02 3.64 -1.65 -3.32 116.57 119.90 2i2x h LYS 23 Ca -0.36 -0.04 -0.67 0.00 -1.27 0.00 0.00 60.65 58.31 2i2x h LYS 23 Cb 1.18 -0.15 -0.38 0.00 -0.41 0.00 0.00 32.23 32.46 2i2x h LYS 23 CO 0.59 0.45 -0.35 0.71 -2.27 0.00 0.00 179.45 178.59 2i2x s TYR 24 N -6.00 3.66 0.90 1.91 2.02 -0.60 -5.05 117.35 114.20 2i2x s TYR 24 Ca -0.12 -3.13 -0.10 0.00 -0.37 0.00 0.00 57.07 53.35 2i2x s TYR 24 Cb 0.20 -3.00 0.14 0.00 -0.40 0.00 0.00 41.96 38.90 2i2x s TYR 24 CO 0.78 -0.68 1.16 -2.14 -1.57 0.00 0.00 175.55 173.10 2i2x s PRO 25 N -1.16 1.06 -0.12 -1.71 0.02 -1.25 -4.36 135.00 127.48 2i2x s PRO 25 Ca 0.24 1.58 0.02 0.00 0.02 0.00 0.00 61.00 62.87 2i2x s PRO 25 Cb -0.09 -1.73 -0.00 0.00 0.02 0.00 0.00 34.50 32.70 2i2x s PRO 25 CO -0.12 -2.61 -0.20 0.08 -0.33 0.00 0.00 177.00 173.82 2i2x s VAL 26 N -2.59 2.38 -0.13 3.83 1.01 -0.20 -4.95 120.40 119.75 2i2x s VAL 26 Ca 0.68 -0.89 -0.07 0.00 0.00 0.00 0.00 61.98 61.70 2i2x s VAL 26 Cb -0.24 -1.95 -0.04 0.00 0.00 0.00 0.00 36.38 34.15 2i2x s VAL 26 CO 0.57 0.54 0.11 -0.54 0.00 0.00 0.00 175.10 175.79 2i2x s LYS 27 N 0.51 3.54 0.05 2.72 1.02 -1.26 0.13 119.74 126.44 2i2x s LYS 27 Ca -0.13 -0.20 -0.28 0.00 0.02 0.00 0.00 55.97 55.38 2i2x s LYS 27 Cb -0.17 -3.17 0.09 0.00 -0.52 0.00 0.00 37.83 34.06 2i2x s LYS 27 CO 0.05 0.65 1.04 0.00 -0.92 0.00 0.00 175.35 176.18 2i2x s ALA 28 N -0.68 -1.87 0.00 5.17 0.00 -0.63 -5.01 121.76 118.74 2i2x s ALA 28 Ca 0.13 0.59 0.00 0.00 0.00 0.00 0.00 51.96 52.67 2i2x s ALA 28 Cb -0.12 0.46 0.00 0.00 0.00 0.00 0.00 23.12 23.46 2i2x s ALA 28 CO 0.03 -0.93 0.00 0.41 0.00 0.00 0.00 175.76 175.27 2i2x n GLY 29 N -0.39 3.19 3.27 0.00 0.00 -1.26 -1.94 105.19 108.06 2i2x n GLY 29 Ca -0.07 -0.28 -0.44 0.00 0.00 0.00 0.00 46.02 45.23 2i2x n GLY 29 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2i2x s LEU 30 N 0.00 6.32 -1.23 0.99 1.43 0.20 -4.52 118.68 121.87 2i2x s LEU 30 Ca 0.00 -2.99 0.00 0.00 -1.03 0.00 0.00 54.13 50.11 2i2x s LEU 30 Cb 0.00 -2.12 0.00 0.00 0.03 0.00 0.00 46.19 44.10 2i2x s LEU 30 CO 0.00 -0.45 0.00 -0.67 0.23 0.00 0.00 176.35 175.46 2i2x n ASP 31 N 3.49 -4.35 -4.87 2.29 2.03 -1.26 -2.41 116.55 111.47 2i2x n ASP 31 Ca 0.16 0.25 -0.35 0.00 0.52 0.00 0.00 54.79 55.37 2i2x n ASP 31 Cb 0.43 -2.99 -0.05 0.00 -0.72 0.00 0.00 41.12 37.78 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 -2.82 4.37 -0.02 -2.67 2.96 -0.82 -4.86 118.68 114.82 2i2x s LEU 32 Ca 0.00 0.66 0.02 0.00 -0.22 0.00 0.00 54.13 54.59 2i2x s LEU 32 Cb 0.00 -2.75 0.01 0.00 0.50 0.00 0.00 46.19 43.94 2i2x s LEU 32 CO 0.00 0.24 -0.07 -1.61 -1.32 0.00 0.00 176.35 173.59 2i2x s GLU 33 N -1.74 0.74 -0.17 1.98 2.02 -1.26 -1.61 118.70 118.66 2i2x s GLU 33 Ca 0.29 -0.22 -0.01 0.00 0.02 0.00 0.00 54.97 55.05 2i2x s GLU 33 Cb -0.14 -0.72 -0.00 0.00 0.10 0.00 0.00 34.13 33.37 2i2x s GLU 33 CO 0.16 0.07 -0.13 0.42 0.02 0.00 0.00 175.26 175.81 2i2x s ILE 34 N 0.25 2.87 0.00 -1.63 1.01 0.12 -4.46 121.20 119.35 2i2x s ILE 34 Ca -0.03 -0.69 0.00 0.00 0.00 0.00 0.00 60.65 59.92 2i2x s ILE 34 Cb -0.08 -2.23 0.00 0.00 0.01 0.00 0.00 42.46 40.16 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 4.18 0.45 1.44 6.18 0.00 -1.25 -1.03 105.19 115.16 2i2x n GLY 35 Ca -0.19 -0.97 -0.10 0.00 0.00 0.00 0.00 46.02 44.76 2i2x n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i2x n ALA 36 N 0.43 4.68 -0.08 4.61 0.00 -1.02 -1.20 120.51 127.94 2i2x n ALA 36 Ca 0.00 -3.14 0.00 0.00 0.00 0.00 0.00 53.44 50.30 2i2x n ALA 36 Cb 0.08 -0.90 0.00 0.00 0.00 0.00 0.00 19.45 18.63 2i2x n ALA 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2i2x n GLY 37 N -1.12 0.96 3.34 0.00 0.00 0.64 -5.00 105.19 104.01 2i2x n GLY 37 Ca 0.40 -0.03 -0.13 0.00 0.00 0.00 0.00 46.02 46.26 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 -0.49 0.39 1.61 1.13 -0.92 -4.91 117.35 112.16 2i2x s TYR 38 Ca 0.00 1.20 -0.23 0.00 -1.41 0.00 0.00 57.07 56.63 2i2x s TYR 38 Cb 0.00 0.17 -0.10 0.00 -1.10 0.00 0.00 41.96 40.92 2i2x s TYR 38 CO 0.00 -0.24 0.95 0.95 -2.51 0.00 0.00 175.55 174.70 2i2x s THR 39 N 0.25 4.30 -0.04 -3.49 -4.23 -1.26 -4.39 115.64 106.77 2i2x s THR 39 Ca -0.00 1.61 0.04 0.00 -1.18 0.00 0.00 61.69 62.16 2i2x s THR 39 Cb -0.03 -3.76 -0.00 0.00 1.34 0.00 0.00 72.50 70.05 2i2x s THR 39 CO 0.00 -0.13 -0.15 -0.63 -0.54 0.00 0.00 174.62 173.17 2i2x s ILE 40 N -1.95 1.27 0.20 2.99 1.01 -0.85 -4.90 121.20 118.97 2i2x s ILE 40 Ca 0.57 -0.62 -0.30 0.00 0.00 0.00 0.00 60.65 60.30 2i2x s ILE 40 Cb -0.13 -1.11 -0.08 0.00 0.01 0.00 0.00 42.46 41.15 2i2x s ILE 40 CO 0.18 0.37 1.12 -2.16 0.00 0.00 0.00 174.94 174.45 2i2x s PRO 41 N 0.12 4.58 -0.31 2.79 0.04 -1.26 -1.82 135.00 139.15 2i2x s PRO 41 Ca -0.05 1.77 0.02 0.00 0.04 0.00 0.00 61.00 62.78 2i2x s PRO 41 Cb -0.11 -3.25 0.08 0.00 0.04 0.00 0.00 34.50 31.25 2i2x s PRO 41 CO 0.02 0.08 -0.00 -2.00 0.04 0.00 0.00 177.00 175.13 2i2x s GLU 42 N -0.60 2.02 -0.05 4.56 2.12 -0.17 -0.60 118.70 125.98 2i2x s GLU 42 Ca 0.49 -1.55 -0.22 0.00 0.36 0.00 0.00 54.97 54.05 2i2x s GLU 42 Cb -0.31 -3.13 -0.04 0.00 0.26 0.00 0.00 34.13 30.91 2i2x s GLU 42 CO 0.37 -0.75 0.66 -1.50 -0.54 0.00 0.00 175.26 173.50 2i2x s ILE 43 N 1.08 5.01 0.30 -3.70 1.10 -0.20 -3.38 121.20 121.41 2i2x s ILE 43 Ca -0.00 1.37 0.09 0.00 -0.51 0.00 0.00 60.65 61.60 2i2x s ILE 43 Cb -0.20 -4.00 -0.05 0.00 0.15 0.00 0.00 42.46 38.36 2i2x s ILE 43 CO -0.05 0.30 0.01 0.20 -2.11 0.00 0.00 174.94 173.29 2i2x s ASN 44 N 0.53 4.38 -0.15 4.50 0.01 -1.26 -0.93 114.94 122.02 2i2x s ASN 44 Ca 0.35 -0.79 -0.30 0.00 -0.71 0.00 0.00 52.86 51.41 2i2x s ASN 44 Cb -0.18 -0.70 0.12 0.00 0.41 0.00 0.00 41.25 40.90 2i2x s ASN 44 CO 0.17 -0.10 0.95 -0.72 -1.51 0.00 0.00 177.10 175.89 2i2x s TYR 45 N -2.41 -0.43 -0.12 2.20 -0.85 -1.26 -3.95 117.35 110.53 2i2x s TYR 45 Ca 0.33 0.78 0.03 0.00 -0.52 0.00 0.00 57.07 57.69 2i2x s TYR 45 Cb -0.04 0.43 0.00 0.00 0.38 0.00 0.00 41.96 42.74 2i2x s TYR 45 CO 0.20 -0.38 -0.23 0.00 -1.52 0.00 0.00 175.55 173.62 2i2x s ALA 46 N -0.98 2.22 0.75 9.51 0.00 0.56 -4.65 121.76 129.17 2i2x s ALA 46 Ca -0.03 -1.02 -0.15 0.00 0.00 0.00 0.00 51.96 50.76 2i2x s ALA 46 Cb -0.01 -0.90 0.04 0.00 0.00 0.00 0.00 23.12 22.24 2i2x s ALA 46 CO 0.02 0.15 1.12 -0.35 0.00 0.00 0.00 175.76 176.71 2i2x n PRO 47 N 3.76 0.48 -2.18 0.00 -0.04 -1.26 -0.97 135.00 134.79 2i2x n PRO 47 Ca -0.19 0.23 -0.35 0.00 -0.04 0.00 0.00 63.50 63.14 2i2x n PRO 47 Cb 0.52 -2.37 0.01 0.00 -0.04 0.00 0.00 33.50 31.62 2i2x n PRO 47 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2i2x s ARG 48 N -3.67 3.24 0.25 0.54 0.52 -1.26 -4.76 118.95 113.81 2i2x s ARG 48 Ca 0.75 1.65 -0.03 0.00 -0.52 0.00 0.00 55.73 57.58 2i2x s ARG 48 Cb -0.33 -1.99 0.46 0.00 0.52 0.00 0.00 34.95 33.61 2i2x s ARG 48 CO 0.49 -0.95 1.79 -1.35 0.02 0.00 0.00 175.30 175.30 2i2x h PRO 49 N 1.06 0.69 -0.73 3.54 0.11 -1.97 0.88 132.00 135.59 2i2x h PRO 49 Ca -0.50 -0.04 0.14 0.00 0.11 0.00 0.00 66.00 65.71 2i2x h PRO 49 Cb 1.27 -0.16 -0.05 0.00 0.11 0.00 0.00 31.00 32.17 2i2x h PRO 49 CO 0.56 0.46 0.49 0.93 -0.21 0.00 0.00 178.00 180.23 2i2x h GLU 50 N 0.72 0.42 0.00 1.05 3.07 -2.03 -0.56 114.58 117.25 2i2x h GLU 50 Ca 0.43 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 59.26 2i2x h GLU 50 Cb 0.49 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 28.31 2i2x h GLU 50 CO -0.30 0.28 0.00 0.00 -1.40 0.00 0.00 179.01 177.59 2i2x h ALA 51 N 1.65 1.00 -0.00 3.43 0.00 -1.14 -2.06 119.26 122.13 2i2x h ALA 51 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.27 2i2x h ALA 51 Cb 0.78 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2i2x h ALA 51 CO -0.11 0.00 -0.08 0.41 0.00 0.00 0.00 179.25 179.47 2i2x n GLY 52 N -0.84 -1.11 0.28 0.00 0.00 -0.22 -2.00 105.19 101.30 2i2x n GLY 52 Ca -0.01 -0.21 0.13 0.00 0.00 0.00 0.00 46.02 45.92 2i2x n GLY 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i2x h ALA 53 N 3.50 1.56 -2.93 4.61 0.00 -1.52 -3.45 119.26 121.03 2i2x h ALA 53 Ca 0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2i2x h ALA 53 Cb 0.34 -0.01 -0.11 0.00 0.00 0.00 0.00 17.79 18.01 2i2x h ALA 53 CO 0.00 0.06 0.12 -1.54 0.00 0.00 0.00 179.25 177.89 2i2x s SER 54 N -6.38 -0.39 0.32 0.00 1.04 -1.26 -5.04 113.70 101.99 2i2x s SER 54 Ca -0.04 -0.28 -0.00 0.00 0.48 0.00 0.00 55.95 56.11 2i2x s SER 54 Cb 0.15 0.60 0.52 0.00 0.10 0.00 0.00 66.02 67.38 2i2x s SER 54 CO 0.59 -1.04 1.98 0.50 0.98 0.00 0.00 173.24 176.26 2i2x h LYS 55 N 2.11 0.99 -0.38 4.02 3.64 -1.89 -2.11 116.57 122.94 2i2x h LYS 55 Ca -0.30 -0.06 -0.08 0.00 -1.27 0.00 0.00 60.65 58.93 2i2x h LYS 55 Cb 1.28 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 32.86 2i2x h LYS 55 CO 0.37 0.66 -0.09 0.93 -2.27 0.00 0.00 179.45 179.04 2i2x h GLU 56 N 1.02 0.74 -0.26 1.90 3.07 -1.97 -1.59 114.58 117.50 2i2x h GLU 56 Ca 0.28 -0.28 -0.07 0.00 -0.50 0.00 0.00 59.36 58.78 2i2x h GLU 56 Cb -0.11 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 27.74 2i2x h GLU 56 CO -0.06 0.88 -0.15 0.87 -1.40 0.00 0.00 179.01 179.15 2i2x h LYS 57 N 0.55 0.45 -0.13 2.33 1.57 -1.73 -1.06 116.57 118.55 2i2x h LYS 57 Ca 0.10 -0.13 -0.10 0.00 -1.87 0.00 0.00 60.65 58.64 2i2x h LYS 57 Cb 0.61 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.87 2i2x h LYS 57 CO 0.04 0.60 -0.31 1.25 -0.57 0.00 0.00 179.45 180.45 2i2x h LEU 58 N 0.41 0.50 -0.34 2.94 5.85 -0.75 -1.68 115.31 122.24 2i2x h LEU 58 Ca 0.07 -0.58 0.03 0.00 0.84 0.00 0.00 57.88 58.24 2i2x h LEU 58 Cb 0.51 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.37 2i2x h LEU 58 CO 0.03 0.99 0.16 0.40 -0.34 0.00 0.00 178.44 179.68 2i2x h ILE 59 N 0.04 0.97 -0.26 4.05 2.04 -1.16 -2.09 117.51 121.09 2i2x h ILE 59 Ca -0.00 -0.12 0.06 0.00 1.00 0.00 0.00 64.86 65.80 2i2x h ILE 59 Cb 0.92 0.60 -0.07 0.00 -0.74 0.00 0.00 36.82 37.54 2i2x h ILE 59 CO 0.07 0.06 -0.17 0.50 0.00 0.00 0.00 178.15 178.61 2i2x h LYS 60 N 0.34 -0.14 -0.27 2.37 1.63 -1.08 -0.57 116.57 118.85 2i2x h LYS 60 Ca 0.15 0.01 0.06 0.00 -0.85 0.00 0.00 60.65 60.02 2i2x h LYS 60 Cb 0.07 0.03 -0.07 0.00 -0.60 0.00 0.00 32.23 31.66 2i2x h LYS 60 CO -0.11 -0.10 -0.19 1.49 -3.45 0.00 0.00 179.45 177.09 2i2x h GLU 61 N -0.15 -0.16 -0.01 1.90 4.57 -1.05 -1.99 114.58 117.69 2i2x h GLU 61 Ca 0.14 0.01 -0.07 0.00 -1.18 0.00 0.00 59.36 58.27 2i2x h GLU 61 Cb 0.37 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.99 2i2x h GLU 61 CO -0.36 -0.11 -0.31 1.88 -1.18 0.00 0.00 179.01 178.94 2i2x h TYR 62 N -0.17 0.01 -0.81 0.92 0.05 -0.83 -0.85 116.97 115.29 2i2x h TYR 62 Ca 0.15 -0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.91 2i2x h TYR 62 Cb 0.40 -0.00 -0.04 0.00 1.01 0.00 0.00 36.73 38.09 2i2x h TYR 62 CO -0.37 0.32 0.44 0.93 -1.05 0.00 0.00 178.16 178.43 2i2x h GLU 63 N 0.01 1.13 -0.20 4.88 5.08 -0.40 -0.08 114.58 125.00 2i2x h GLU 63 Ca -0.00 -0.14 -0.07 0.00 -1.00 0.00 0.00 59.36 58.15 2i2x h GLU 63 Cb 0.55 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.58 2i2x h GLU 63 CO 0.04 0.84 -0.14 0.00 -1.00 0.00 0.00 179.01 178.75 2i2x h ARG 64 N 1.13 0.45 -0.31 2.33 3.08 -0.79 -0.02 114.38 120.24 2i2x h ARG 64 Ca 0.28 -0.22 0.07 0.00 0.07 0.00 0.00 59.98 60.19 2i2x h ARG 64 Cb 0.04 -0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.02 2i2x h ARG 64 CO -0.04 0.77 -0.17 0.82 -1.07 0.00 0.00 179.97 180.28 2i2x h ILE 65 N 0.14 0.50 -0.48 2.04 2.04 -1.01 0.17 117.51 120.91 2i2x h ILE 65 Ca 0.04 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.80 2i2x h ILE 65 Cb 0.66 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 37.23 2i2x h ILE 65 CO 0.04 0.00 -0.09 0.74 0.00 0.00 0.00 178.15 178.84 2i2x h THR 66 N -0.12 1.27 -0.23 -0.27 2.02 -0.81 -2.26 112.91 112.51 2i2x h THR 66 Ca 0.16 -1.21 -0.03 0.00 0.77 0.00 0.00 66.41 66.10 2i2x h THR 66 Cb 0.37 1.07 -0.01 0.00 -1.74 0.00 0.00 68.15 67.84 2i2x h THR 66 CO -0.39 0.42 0.02 0.74 0.37 0.00 0.00 175.52 176.68 2i2x h THR 67 N 0.75 1.24 -0.68 3.16 2.02 -0.71 -1.28 112.91 117.42 2i2x h THR 67 Ca 0.12 -0.81 0.07 0.00 0.77 0.00 0.00 66.41 66.56 2i2x h THR 67 Cb 0.63 1.34 -0.06 0.00 -1.74 0.00 0.00 68.15 68.32 2i2x h THR 67 CO 0.04 0.25 0.37 0.44 0.37 0.00 0.00 175.52 177.00 2i2x h ASP 68 N 0.17 0.53 0.34 4.18 3.32 -0.51 -1.26 116.42 123.19 2i2x h ASP 68 Ca 0.07 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.14 2i2x h ASP 68 Cb 0.36 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.85 2i2x h ASP 68 CO 0.01 0.34 -0.16 0.58 -1.72 0.00 0.00 179.24 178.28 2i2x h VAL 69 N 0.67 0.61 -0.76 -1.35 2.07 -1.30 -1.77 116.25 114.42 2i2x h VAL 69 Ca 0.31 -0.62 0.10 0.00 0.82 0.00 0.00 66.70 67.32 2i2x h VAL 69 Cb 0.23 0.89 -0.08 0.00 -1.52 0.00 0.00 31.29 30.82 2i2x h VAL 69 CO -0.20 0.11 0.39 0.24 0.02 0.00 0.00 177.57 178.13 2i2x h MET 70 N -0.83 0.62 -0.52 1.57 2.86 -1.13 -0.85 114.93 116.66 2i2x h MET 70 Ca -0.05 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.55 2i2x h MET 70 Cb 0.52 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 32.02 2i2x h MET 70 CO 0.08 0.41 0.31 1.49 1.06 0.00 0.00 176.91 180.26 2i2x h GLU 71 N 0.64 0.70 -0.34 1.72 4.57 -1.24 -2.38 114.58 118.26 2i2x h GLU 71 Ca 0.38 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 58.49 2i2x h GLU 71 Cb 0.42 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 28.85 2i2x h GLU 71 CO -0.28 0.51 0.18 -0.09 -1.18 0.00 0.00 179.01 178.14 2i2x h ARG 72 N 0.69 0.48 -0.54 1.92 9.65 -0.54 -2.28 114.38 123.75 2i2x h ARG 72 Ca 0.19 -0.06 0.04 0.00 -1.10 0.00 0.00 59.98 59.05 2i2x h ARG 72 Cb -0.02 -0.09 -0.04 0.00 -1.39 0.00 0.00 29.97 28.43 2i2x h ARG 72 CO -0.04 0.40 0.29 0.52 2.80 0.00 0.00 179.97 183.94 2i2x h MET 73 N 0.42 0.54 0.00 0.20 2.86 -0.93 -2.05 114.93 115.98 2i2x h MET 73 Ca 0.12 -0.03 -0.12 0.00 -2.06 0.00 0.00 59.70 57.61 2i2x h MET 73 Cb 0.07 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.59 2i2x h MET 73 CO -0.02 0.36 -0.56 -0.39 1.06 0.00 0.00 176.91 177.36 2i2x h VAL 74 N 0.55 1.21 0.00 -2.22 -1.51 -1.38 -1.31 116.25 111.59 2i2x h VAL 74 Ca 0.23 -2.04 -0.07 0.00 -1.23 0.00 0.00 66.70 63.59 2i2x h VAL 74 Cb 0.12 2.16 -0.01 0.00 -2.13 0.00 0.00 31.29 31.44 2i2x h VAL 74 CO -0.15 0.55 -0.33 1.56 -1.23 0.00 0.00 177.57 177.96 2i2x h GLN 75 N 0.00 0.00 -0.01 5.19 1.08 -0.78 -3.08 115.11 117.51 2i2x h GLN 75 Ca -0.01 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.19 2i2x h GLN 75 Cb 1.12 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.55 2i2x h GLN 75 CO 0.07 0.33 -0.26 0.28 -0.95 0.00 0.00 178.83 178.31 2i2x n VAL 76 N -3.64 0.00 -1.06 -0.54 0.31 -0.97 -5.00 118.33 107.42 2i2x n VAL 76 Ca -0.01 -0.37 0.00 0.00 -0.01 0.00 0.00 64.34 63.95 2i2x n VAL 76 Cb 0.45 1.21 0.00 0.00 -0.91 0.00 0.00 33.84 34.58 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 1.07 0.74 3.75 2.92 0.00 -0.81 -5.03 105.19 107.82 2i2x n GLY 77 Ca 0.07 -0.68 -0.40 0.00 0.00 0.00 0.00 46.02 45.01 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 3.94 -1.18 1.61 0.08 -0.56 -4.96 117.98 114.90 2i2x s PHE 78 Ca 0.00 1.89 0.27 0.00 0.12 0.00 0.00 56.93 59.21 2i2x s PHE 78 Cb 0.00 -3.01 0.93 0.00 -0.57 0.00 0.00 43.02 40.37 2i2x s PHE 78 CO 0.00 0.37 1.70 -0.35 -0.10 0.00 0.00 175.22 176.84 2i2x n PRO 79 N 1.78 0.19 -3.49 0.24 -0.04 -1.26 -4.68 135.00 127.74 2i2x n PRO 79 Ca -0.01 -0.07 -0.15 0.00 -0.04 0.00 0.00 63.50 63.22 2i2x n PRO 79 Cb 0.47 -1.50 -0.05 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 -2.86 -1.73 -0.25 0.55 0.00 -1.26 -2.10 121.76 114.11 2i2x s ALA 80 Ca 0.17 1.06 -0.26 0.00 0.00 0.00 0.00 51.96 52.93 2i2x s ALA 80 Cb 0.19 0.26 0.09 0.00 0.00 0.00 0.00 23.12 23.66 2i2x s ALA 80 CO 0.58 -0.51 0.86 -1.50 0.00 0.00 0.00 175.76 175.20 2i2x s ILE 81 N -2.07 0.00 -0.05 0.00 -1.16 -0.59 -4.51 121.20 112.82 2i2x s ILE 81 Ca -0.06 0.00 0.04 0.00 -0.51 0.00 0.00 60.65 60.12 2i2x s ILE 81 Cb -0.00 -1.00 -0.02 0.00 0.61 0.00 0.00 42.46 42.04 2i2x s ILE 81 CO 0.02 0.00 -0.16 -0.63 -2.81 0.00 0.00 174.94 171.36 2i2x s ILE 82 N 0.11 2.91 -0.15 2.00 1.01 0.23 -3.03 121.20 124.28 2i2x s ILE 82 Ca 0.00 -0.77 -0.04 0.00 0.00 0.00 0.00 60.65 59.84 2i2x s ILE 82 Cb -0.04 -2.13 -0.03 0.00 0.01 0.00 0.00 42.46 40.26 2i2x s ILE 82 CO -0.01 0.58 -0.03 -0.76 0.00 0.00 0.00 174.94 174.72 2i2x s LEU 83 N -0.58 3.32 -0.17 2.97 1.02 -1.01 -1.03 118.68 123.19 2i2x s LEU 83 Ca 0.08 -0.09 -0.03 0.00 0.02 0.00 0.00 54.13 54.11 2i2x s LEU 83 Cb -0.11 -1.80 -0.02 0.00 0.02 0.00 0.00 46.19 44.28 2i2x s LEU 83 CO 0.01 0.18 -0.06 -0.70 0.02 0.00 0.00 176.35 175.81 2i2x s GLU 84 N 0.27 3.54 -0.41 1.70 2.12 -0.10 -0.61 118.70 125.21 2i2x s GLU 84 Ca -0.02 -0.58 -0.07 0.00 0.36 0.00 0.00 54.97 54.66 2i2x s GLU 84 Cb -0.14 -2.89 0.09 0.00 0.26 0.00 0.00 34.13 31.46 2i2x s GLU 84 CO 0.03 0.12 0.24 0.99 -0.54 0.00 0.00 175.26 176.10 2i2x s THR 85 N 0.65 3.90 -0.34 -1.70 2.01 0.33 -4.27 115.64 116.22 2i2x s THR 85 Ca -0.03 -1.60 -0.29 0.00 0.31 0.00 0.00 61.69 60.07 2i2x s THR 85 Cb -0.15 -3.46 0.01 0.00 0.01 0.00 0.00 72.50 68.91 2i2x s THR 85 CO 0.02 -0.55 1.15 -1.61 -0.69 0.00 0.00 174.62 172.94 2i2x s GLU 86 N 1.34 3.97 0.28 4.92 2.02 -1.26 -1.83 118.70 128.14 2i2x s GLU 86 Ca 0.04 1.05 -0.29 0.00 0.02 0.00 0.00 54.97 55.78 2i2x s GLU 86 Cb -0.23 -3.80 -0.13 0.00 0.10 0.00 0.00 34.13 30.06 2i2x s GLU 86 CO -0.00 -1.04 1.23 0.72 0.02 0.00 0.00 175.26 176.19 2i2x n HIS 87 N 7.23 1.86 -1.62 1.61 8.25 -0.62 -4.97 115.22 126.95 2i2x n HIS 87 Ca 0.13 0.58 -0.31 0.00 -0.26 0.00 0.00 57.72 57.86 2i2x n HIS 87 Cb 0.47 -2.37 0.05 0.00 1.12 0.00 0.00 29.99 29.27 2i2x n HIS 87 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 2i2x s VAL 88 N -0.70 3.93 0.33 1.59 -7.23 -1.26 -4.69 120.40 112.36 2i2x s VAL 88 Ca 0.62 0.63 0.05 0.00 -1.81 0.00 0.00 61.98 61.46 2i2x s VAL 88 Cb -0.66 -3.41 0.30 0.00 0.56 0.00 0.00 36.38 33.17 2i2x s VAL 88 CO 0.57 -0.82 1.89 0.06 -0.31 0.00 0.00 175.10 176.49 2i2x h GLN 89 N -0.73 0.84 0.00 4.82 -0.00 -2.00 -0.95 115.11 117.10 2i2x h GLN 89 Ca -0.44 -0.05 -0.03 0.00 -0.00 0.00 0.00 58.65 58.12 2i2x h GLN 89 Cb 1.22 -0.19 -0.00 0.00 -0.00 0.00 0.00 27.48 28.51 2i2x h GLN 89 CO 0.58 0.55 -0.16 -0.56 -0.00 0.00 0.00 178.83 179.25 2i2x h GLN 90 N 0.86 0.00 0.00 0.06 -0.00 -1.98 -0.13 115.11 113.93 2i2x h GLN 90 Ca 0.42 0.00 -0.10 0.00 -0.00 0.00 0.00 58.65 58.97 2i2x h GLN 90 Cb 0.46 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 27.92 2i2x h GLN 90 CO -0.19 0.16 -0.47 0.52 -0.00 0.00 0.00 178.83 178.85 2i2x h MET 91 N 0.00 0.00 0.06 0.06 2.86 -1.45 -2.30 114.93 114.16 2i2x h MET 91 Ca -0.00 0.00 -0.35 0.00 -2.06 0.00 0.00 59.70 57.29 2i2x h MET 91 Cb 0.61 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.23 2i2x h MET 91 CO 0.02 0.47 -2.05 0.43 1.06 0.00 0.00 176.91 176.84 2i2x n SER 92 N -3.77 1.56 0.27 1.22 7.64 -0.99 -2.70 113.62 116.85 2i2x n SER 92 Ca -0.01 0.18 0.14 0.00 1.01 0.00 0.00 58.87 60.19 2i2x n SER 92 Cb 0.53 -0.39 0.75 0.00 -1.01 0.00 0.00 64.21 64.09 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 0.03 0.00 -4.23 6.43 2.35 -1.11 -3.33 115.58 115.73 2i2x h ASN 93 Ca -0.43 0.00 -0.64 0.00 -0.55 0.00 0.00 56.30 54.69 2i2x h ASN 93 Cb 2.03 0.00 -0.41 0.00 0.05 0.00 0.00 38.32 39.99 2i2x h ASN 93 CO 0.05 0.10 -0.65 0.20 -1.65 0.00 0.00 177.43 175.48 2i2x s ASN 94 N -5.97 4.20 0.31 5.81 0.01 -0.87 -5.01 114.94 113.42 2i2x s ASN 94 Ca -0.02 -2.95 0.03 0.00 -0.71 0.00 0.00 52.86 49.21 2i2x s ASN 94 Cb 0.12 -1.54 0.79 0.00 0.41 0.00 0.00 41.25 41.04 2i2x s ASN 94 CO 0.56 -0.24 1.59 -0.65 -1.51 0.00 0.00 177.10 176.85 2i2x h PRO 95 N 6.53 0.04 -0.03 -0.60 0.11 -1.71 0.24 132.00 136.59 2i2x h PRO 95 Ca -0.07 -0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.05 2i2x h PRO 95 Cb 0.90 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.00 2i2x h PRO 95 CO 0.66 0.03 0.02 0.66 -0.21 0.00 0.00 178.00 179.16 2i2x h SER 96 N 0.04 0.00 -0.18 -2.05 4.64 -1.93 -0.41 113.55 113.67 2i2x h SER 96 Ca 0.61 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.87 2i2x h SER 96 Cb 1.30 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.38 2i2x h SER 96 CO -0.85 0.00 -0.10 -0.50 -0.87 0.00 0.00 176.83 174.51 2i2x h TRP 97 N 0.00 0.45 -0.60 4.77 4.06 -0.75 0.69 115.95 124.58 2i2x h TRP 97 Ca 0.01 -0.12 -0.05 0.00 2.06 0.00 0.00 58.89 60.80 2i2x h TRP 97 Cb 0.06 -0.10 -0.03 0.00 -1.00 0.00 0.00 29.16 28.09 2i2x h TRP 97 CO 0.00 0.70 0.18 0.78 -3.56 0.00 0.00 178.44 176.54 2i2x h GLY 98 N 0.06 1.00 1.03 1.49 0.00 -1.26 -2.25 103.07 103.14 2i2x h GLY 98 Ca 0.04 -0.60 -0.02 0.00 0.00 0.00 0.00 47.33 46.75 2i2x h GLY 98 CO 0.03 0.56 0.45 0.00 0.00 0.00 0.00 176.54 177.58 2i2x h ALA 99 N 1.05 1.11 -0.08 3.60 0.00 -0.91 -1.85 119.26 122.20 2i2x h ALA 99 Ca 0.19 -0.14 -0.22 0.00 0.00 0.00 0.00 54.91 54.74 2i2x h ALA 99 Cb 0.30 -0.34 0.01 0.00 0.00 0.00 0.00 17.79 17.75 2i2x h ALA 99 CO -0.00 0.64 -0.84 0.93 0.00 0.00 0.00 179.25 179.98 2i2x h GLU 100 N 1.22 0.59 -0.15 0.00 5.08 -0.70 -2.23 114.58 118.38 2i2x h GLU 100 Ca 0.30 -0.53 0.04 0.00 -1.00 0.00 0.00 59.36 58.17 2i2x h GLU 100 Cb 0.06 0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.40 2i2x h GLU 100 CO -0.04 1.16 -0.10 0.28 -1.00 0.00 0.00 179.01 179.30 2i2x h VAL 101 N 0.38 0.70 -0.81 3.13 2.07 -1.26 0.16 116.25 120.62 2i2x h VAL 101 Ca -0.06 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.46 2i2x h VAL 101 Cb 1.46 0.70 -0.04 0.00 -1.52 0.00 0.00 31.29 31.89 2i2x h VAL 101 CO 0.16 0.00 0.54 0.00 0.02 0.00 0.00 177.57 178.29 2i2x h ALA 102 N 1.02 1.03 -0.14 1.67 0.00 -1.24 0.91 119.26 122.51 2i2x h ALA 102 Ca 0.09 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2i2x h ALA 102 Cb 0.23 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2i2x h ALA 102 CO -0.21 0.44 0.09 1.25 0.00 0.00 0.00 179.25 180.81 2i2x h HIS 103 N 1.10 0.18 -0.12 0.00 6.17 -0.50 0.16 115.15 122.14 2i2x h HIS 103 Ca 0.30 0.00 -0.05 0.00 0.71 0.00 0.00 60.37 61.33 2i2x h HIS 103 Cb -0.12 -0.06 -0.01 0.00 2.52 0.00 0.00 27.41 29.74 2i2x h HIS 103 CO -0.02 0.13 -0.14 0.00 0.71 0.00 0.00 177.93 178.62 2i2x h ALA 104 N 1.03 1.54 0.06 5.26 0.00 0.52 -1.87 119.26 125.80 2i2x h ALA 104 Ca 0.05 -0.20 -0.20 0.00 0.00 0.00 0.00 54.91 54.56 2i2x h ALA 104 Cb 0.00 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 17.74 2i2x h ALA 104 CO -0.01 0.33 -0.83 1.96 0.00 0.00 0.00 179.25 180.70 2i2x h GLN 105 N 0.18 0.46 -0.45 0.00 4.20 -0.70 -3.27 115.11 115.53 2i2x h GLN 105 Ca 0.04 -0.57 -0.07 0.00 0.06 0.00 0.00 58.65 58.10 2i2x h GLN 105 Cb 0.37 0.18 -0.02 0.00 0.30 0.00 0.00 27.48 28.31 2i2x h GLN 105 CO 0.02 1.22 -0.01 -0.22 -0.67 0.00 0.00 178.83 179.17 2i2x h LYS 106 N -0.03 0.73 -0.09 1.46 1.63 -0.64 -1.26 116.57 118.37 2i2x h LYS 106 Ca -0.12 -0.19 0.04 0.00 -0.85 0.00 0.00 60.65 59.53 2i2x h LYS 106 Cb 1.56 -0.09 -0.04 0.00 -0.60 0.00 0.00 32.23 33.05 2i2x h LYS 106 CO 0.16 0.75 -0.17 1.15 -3.45 0.00 0.00 179.45 177.89 2i2x h THR 107 N 0.69 0.56 -0.63 1.00 2.02 -1.45 0.31 112.91 115.41 2i2x h THR 107 Ca 0.14 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.31 2i2x h THR 107 Cb 0.43 0.56 -0.03 0.00 -1.74 0.00 0.00 68.15 67.37 2i2x h THR 107 CO 0.02 0.00 0.38 0.40 0.37 0.00 0.00 175.52 176.69 2i2x h ILE 108 N -0.23 1.18 -0.31 3.11 2.04 -1.54 -2.15 117.51 119.61 2i2x h ILE 108 Ca 0.08 -0.40 0.02 0.00 1.00 0.00 0.00 64.86 65.57 2i2x h ILE 108 Cb 0.35 0.31 -0.03 0.00 -0.74 0.00 0.00 36.82 36.72 2i2x h ILE 108 CO -0.23 0.19 0.15 0.24 0.00 0.00 0.00 178.15 178.50 2i2x h MET 109 N 0.85 0.31 -0.72 2.37 2.86 -0.76 -1.86 114.93 117.97 2i2x h MET 109 Ca 0.23 -0.02 0.05 0.00 -2.06 0.00 0.00 59.70 57.89 2i2x h MET 109 Cb -0.03 -0.07 -0.04 0.00 0.06 0.00 0.00 31.60 31.52 2i2x h MET 109 CO -0.04 0.20 0.48 0.93 1.06 0.00 0.00 176.91 179.54 2i2x h GLU 110 N 0.32 0.80 -0.19 1.72 5.08 -0.23 -0.21 114.58 121.88 2i2x h GLU 110 Ca 0.13 -0.05 -0.08 0.00 -1.00 0.00 0.00 59.36 58.35 2i2x h GLU 110 Cb 0.04 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.11 2i2x h GLU 110 CO -0.09 0.53 -0.21 -0.22 -1.00 0.00 0.00 179.01 178.02 2i2x h LYS 111 N 0.83 0.47 -0.60 2.33 3.64 -0.74 0.10 116.57 122.60 2i2x h LYS 111 Ca 0.30 -0.26 -0.06 0.00 -1.27 0.00 0.00 60.65 59.36 2i2x h LYS 111 Cb 0.14 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.95 2i2x h LYS 111 CO -0.09 0.84 0.14 1.88 -2.27 0.00 0.00 179.45 179.95 2i2x h TYR 112 N 0.13 1.01 -0.42 1.91 -1.99 -1.11 -1.95 116.97 114.55 2i2x h TYR 112 Ca 0.03 -0.12 0.00 0.00 2.00 0.00 0.00 58.73 60.64 2i2x h TYR 112 Cb 0.77 -0.28 -0.02 0.00 2.00 0.00 0.00 36.73 39.19 2i2x h TYR 112 CO 0.08 0.86 0.28 1.25 -0.00 0.00 0.00 178.16 180.63 2i2x h HIS 113 N 0.87 0.53 -0.83 4.88 2.76 -0.87 -0.24 115.15 122.25 2i2x h HIS 113 Ca 0.19 0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.36 2i2x h HIS 113 Cb 0.36 -0.18 -0.04 0.00 1.55 0.00 0.00 27.41 29.10 2i2x h HIS 113 CO 0.03 0.33 0.47 -0.44 -1.30 0.00 0.00 177.93 177.02 2i2x h ASP 114 N 0.57 1.02 0.17 3.26 3.32 -0.62 0.53 116.42 124.67 2i2x h ASP 114 Ca 0.16 -0.08 -0.24 0.00 0.02 0.00 0.00 57.03 56.88 2i2x h ASP 114 Cb -0.07 -0.26 0.03 0.00 0.22 0.00 0.00 39.33 39.25 2i2x h ASP 114 CO -0.03 0.81 -1.05 -0.08 -1.72 0.00 0.00 179.24 177.17 2i2x h GLU 115 N 1.16 0.42 0.00 3.56 4.81 -1.13 -3.41 114.58 119.99 2i2x h GLU 115 Ca 0.29 -0.67 -0.06 0.00 -0.13 0.00 0.00 59.36 58.79 2i2x h GLU 115 Cb 0.01 0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 2i2x h GLU 115 CO -0.05 1.31 -1.51 0.66 -0.73 0.00 0.00 179.01 178.69 2i2x n TYR 116 N -3.97 0.00 -0.78 0.92 4.01 -0.12 -5.01 117.16 112.20 2i2x n TYR 116 Ca -0.15 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.59 2i2x n TYR 116 Cb 0.92 -0.30 0.00 0.00 -0.31 0.00 0.00 39.34 39.64 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 2.13 0.56 3.72 2.72 0.00 0.18 -5.03 105.19 109.47 2i2x n GLY 117 Ca -0.06 -0.45 -0.42 0.00 0.00 0.00 0.00 46.02 45.09 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 3.10 0.22 -0.61 2.07 -1.26 -5.00 121.20 117.72 2i2x s ILE 118 Ca 0.00 0.81 -0.29 0.00 -1.41 0.00 0.00 60.65 59.76 2i2x s ILE 118 Cb 0.00 -3.52 -0.09 0.00 0.13 0.00 0.00 42.46 38.98 2i2x s ILE 118 CO 0.00 0.08 0.91 -0.54 -1.91 0.00 0.00 174.94 173.48 2i2x s LYS 119 N 0.83 4.80 0.13 3.50 1.02 -0.89 -4.52 119.74 124.61 2i2x s LYS 119 Ca 0.64 1.43 -0.25 0.00 0.02 0.00 0.00 55.97 57.81 2i2x s LYS 119 Cb -0.39 -3.29 0.07 0.00 -0.52 0.00 0.00 37.83 33.71 2i2x s LYS 119 CO 0.33 0.50 1.01 0.00 -0.92 0.00 0.00 175.35 176.27 2i2x s ALA 121 N -3.06 -1.71 -0.10 0.00 0.00 -1.17 0.60 121.76 116.33 2i2x s ALA 121 Ca 0.13 0.86 0.03 0.00 0.00 0.00 0.00 51.96 52.99 2i2x s ALA 121 Cb -0.01 0.48 -0.01 0.00 0.00 0.00 0.00 23.12 23.58 2i2x s ALA 121 CO 0.02 -0.63 -0.21 -1.17 0.00 0.00 0.00 175.76 173.77 2i2x s LEU 122 N -2.22 2.25 -0.15 0.00 2.96 -1.26 -2.41 118.68 117.85 2i2x s LEU 122 Ca -0.01 -0.48 -0.04 0.00 -0.22 0.00 0.00 54.13 53.38 2i2x s LEU 122 Cb -0.01 -1.45 -0.03 0.00 0.50 0.00 0.00 46.19 45.20 2i2x s LEU 122 CO -0.06 0.19 -0.02 -0.60 -1.32 0.00 0.00 176.35 174.54 2i2x s ARG 123 N 0.19 3.61 -0.16 1.98 3.52 0.22 -0.66 118.95 127.65 2i2x s ARG 123 Ca -0.13 -0.48 -0.00 0.00 -0.13 0.00 0.00 55.73 55.00 2i2x s ARG 123 Cb -0.16 -2.94 0.00 0.00 -1.56 0.00 0.00 34.95 30.29 2i2x s ARG 123 CO 0.07 0.32 -0.15 -1.01 -0.81 0.00 0.00 175.30 173.72 2i2x s HIS 124 N 0.17 2.80 -0.42 5.12 3.76 -0.56 -0.51 115.29 125.65 2i2x s HIS 124 Ca -0.00 -1.09 -0.09 0.00 -0.15 0.00 0.00 55.06 53.72 2i2x s HIS 124 Cb -0.13 -1.91 0.08 0.00 1.11 0.00 0.00 32.58 31.72 2i2x s HIS 124 CO 0.02 -0.52 0.26 0.99 -0.85 0.00 0.00 174.74 174.65 2i2x s THR 125 N 0.92 4.24 0.49 1.30 2.01 -0.76 -1.57 115.64 122.27 2i2x s THR 125 Ca -0.03 -1.41 -0.22 0.00 0.31 0.00 0.00 61.69 60.34 2i2x s THR 125 Cb -0.15 -3.60 -0.07 0.00 0.01 0.00 0.00 72.50 68.70 2i2x s THR 125 CO -0.02 -0.51 1.19 -0.63 -0.69 0.00 0.00 174.62 173.95 2i2x s ILE 126 N 1.42 2.96 0.13 1.82 1.09 -0.31 -1.59 121.20 126.73 2i2x s ILE 126 Ca 0.03 0.69 -0.29 0.00 -1.10 0.00 0.00 60.65 59.99 2i2x s ILE 126 Cb -0.23 -3.34 -0.07 0.00 -1.06 0.00 0.00 42.46 37.77 2i2x s ILE 126 CO 0.02 -0.04 0.91 -0.83 -0.10 0.00 0.00 174.94 174.90 2i2x s GLY 127 N -1.39 2.98 -0.81 6.18 0.00 -1.26 -4.32 107.32 108.70 2i2x s GLY 127 Ca 0.67 0.51 -0.26 0.00 0.00 0.00 0.00 44.72 45.64 2i2x s GLY 127 CO 0.35 1.29 1.33 -0.35 0.00 0.00 0.00 173.10 175.72 2i2x s ASP 128 N -0.34 6.23 0.00 1.64 -1.08 -1.26 -4.81 116.67 117.05 2i2x s ASP 128 Ca 0.43 -0.69 0.27 0.00 -0.52 0.00 0.00 52.55 52.05 2i2x s ASP 128 Cb -0.23 -2.56 0.87 0.00 -1.46 0.00 0.00 42.92 39.53 2i2x s ASP 128 CO 0.29 -1.77 1.64 2.30 0.52 0.00 0.00 175.17 178.15 2i2x n ILE 129 N 6.52 0.00 -1.03 4.11 -5.35 -1.26 -4.74 119.36 117.61 2i2x n ILE 129 Ca 0.11 -0.30 -0.34 0.00 -0.27 0.00 0.00 62.75 61.95 2i2x n ILE 129 Cb 0.50 0.71 -0.03 0.00 -1.74 0.00 0.00 39.64 39.08 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 0.43 1.96 -3.64 6.28 1.74 -1.26 -4.76 116.66 117.41 2i2x n ARG 130 Ca 0.18 -1.75 -0.05 0.00 -0.77 0.00 0.00 57.85 55.46 2i2x n ARG 130 Cb 0.41 -2.74 -0.07 0.00 -1.02 0.00 0.00 32.46 29.04 2i2x n ARG 130 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2i2x s GLU 131 N 4.04 0.42 0.54 5.56 2.12 -1.26 -0.61 118.70 129.50 2i2x s GLU 131 Ca 0.49 0.64 0.06 0.00 0.36 0.00 0.00 54.97 56.53 2i2x s GLU 131 Cb 0.13 0.13 0.04 0.00 0.26 0.00 0.00 34.13 34.69 2i2x s GLU 131 CO 0.03 -0.07 0.48 0.54 -0.54 0.00 0.00 175.26 175.69 2i2x s ASN 132 N 0.98 4.75 0.32 -1.70 6.03 0.45 -4.93 114.94 120.84 2i2x s ASN 132 Ca -0.05 -1.13 0.06 0.00 -1.03 0.00 0.00 52.86 50.71 2i2x s ASN 132 Cb -0.04 0.32 0.90 0.00 -3.03 0.00 0.00 41.25 39.40 2i2x s ASN 132 CO -0.12 -1.12 1.57 -1.14 -2.03 0.00 0.00 177.10 174.25 2i2x n ARG 133 N -1.84 -0.07 -0.07 3.55 0.63 -1.26 -3.05 116.66 114.55 2i2x n ARG 133 Ca 0.02 1.47 -0.14 0.00 -0.92 0.00 0.00 57.85 58.28 2i2x n ARG 133 Cb 0.64 -2.40 -0.14 0.00 0.45 0.00 0.00 32.46 31.01 2i2x n ARG 133 CO 0.00 0.00 0.00 -0.85 -2.51 0.00 0.00 177.63 174.27 2i2x n GLU 134 N -5.44 0.68 -4.00 -0.14 0.00 -1.26 -5.04 120.64 105.44 2i2x n GLU 134 Ca 0.27 0.16 -0.09 0.00 0.00 0.00 0.00 57.16 57.50 2i2x n GLU 134 Cb 0.89 -1.63 -0.06 0.00 0.00 0.00 0.00 31.44 30.65 2i2x n GLU 134 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.13 176.54 2i2x s PHE 135 N -2.54 0.42 0.47 -1.84 -0.12 -1.17 -4.93 117.98 108.27 2i2x s PHE 135 Ca -0.18 -0.76 -0.24 0.00 -0.05 0.00 0.00 56.93 55.70 2i2x s PHE 135 Cb 0.07 0.10 -0.07 0.00 -0.63 0.00 0.00 43.02 42.49 2i2x s PHE 135 CO 0.76 -0.92 1.33 -0.51 -0.05 0.00 0.00 175.22 175.83 2i2x s LEU 136 N -3.02 4.05 -0.40 -1.99 1.43 -1.26 -0.42 118.68 117.07 2i2x s LEU 136 Ca 0.23 2.70 0.11 0.00 -1.03 0.00 0.00 54.13 56.13 2i2x s LEU 136 Cb 0.01 -4.08 0.36 0.00 0.03 0.00 0.00 46.19 42.51 2i2x s LEU 136 CO 0.07 -1.16 0.80 0.00 0.23 0.00 0.00 176.35 176.30 2i2x n GLN 137 N -0.40 1.42 0.34 1.70 6.02 0.21 -4.86 117.38 121.82 2i2x n GLN 137 Ca 0.07 -3.64 0.21 0.00 -0.01 0.00 0.00 57.00 53.63 2i2x n GLN 137 Cb 0.44 -1.76 1.12 0.00 1.02 0.00 0.00 30.24 31.06 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 2.99 0.00 -2.40 1.08 3.38 -1.85 -1.67 115.31 116.83 2i2x h LEU 138 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2i2x h LEU 138 Cb 0.92 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.67 2i2x h LEU 138 CO 0.56 0.00 -0.02 0.54 0.09 0.00 0.00 178.44 179.61 2i2x n ARG 139 N -3.07 1.89 0.00 1.13 1.74 -1.26 -4.89 116.66 112.20 2i2x n ARG 139 Ca -0.03 -1.29 0.00 0.00 -0.77 0.00 0.00 57.85 55.76 2i2x n ARG 139 Cb 0.15 -0.88 0.00 0.00 -1.02 0.00 0.00 32.46 30.71 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 -0.42 1.14 0.23 -0.13 0.00 -0.63 -4.87 105.19 100.51 2i2x n GLY 140 Ca 0.01 -1.56 -0.01 0.00 0.00 0.00 0.00 46.02 44.46 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 0.35 0.48 1.61 3.32 -1.98 -2.81 116.42 117.38 2i2x h ASP 141 Ca 0.00 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 56.95 2i2x h ASP 141 Cb 0.00 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.46 2i2x h ASP 141 CO 0.00 0.57 -0.18 0.29 -1.72 0.00 0.00 179.24 178.19 2i2x n LYS 142 N -4.18 0.46 0.20 3.56 4.01 -1.26 -4.03 118.16 116.92 2i2x n LYS 142 Ca -0.00 -0.18 -0.15 0.00 -0.51 0.00 0.00 58.31 57.46 2i2x n LYS 142 Cb 0.35 -1.50 -0.08 0.00 -0.51 0.00 0.00 35.03 33.30 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 0.43 -1.04 -0.23 2.13 3.20 -1.80 -0.35 116.97 119.32 2i2x h TYR 143 Ca 0.00 0.01 0.05 0.00 3.14 0.00 0.00 58.73 61.93 2i2x h TYR 143 Cb 0.42 0.41 -0.01 0.00 1.54 0.00 0.00 36.73 39.10 2i2x h TYR 143 CO 0.00 -0.51 0.16 0.66 -1.64 0.00 0.00 178.16 176.83 2i2x h SER 144 N -0.73 0.10 -0.24 -2.11 4.64 -1.80 0.57 113.55 113.97 2i2x h SER 144 Ca -0.01 -0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.17 2i2x h SER 144 Cb 0.68 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.74 2i2x h SER 144 CO -0.11 0.07 -0.35 0.58 -0.87 0.00 0.00 176.83 176.15 2i2x h VAL 145 N 0.11 1.28 -0.01 0.95 2.07 -1.58 -0.49 116.25 118.58 2i2x h VAL 145 Ca 0.11 -1.50 0.03 0.00 0.82 0.00 0.00 66.70 66.15 2i2x h VAL 145 Cb 0.28 1.39 -0.05 0.00 -1.52 0.00 0.00 31.29 31.39 2i2x h VAL 145 CO -0.01 0.49 -0.31 0.15 0.02 0.00 0.00 177.57 177.92 2i2x h PHE 146 N 0.64 -0.83 -0.85 1.57 3.57 0.79 0.20 116.94 122.03 2i2x h PHE 146 Ca 0.06 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.58 2i2x h PHE 146 Cb 0.89 0.37 -0.04 0.00 2.79 0.00 0.00 35.95 39.96 2i2x h PHE 146 CO 0.05 -0.40 0.50 -0.07 -2.23 0.00 0.00 178.31 176.16 2i2x h LEU 147 N -0.45 1.03 -1.04 0.59 3.38 -1.27 -2.36 115.31 115.18 2i2x h LEU 147 Ca 0.06 -0.08 0.06 0.00 0.09 0.00 0.00 57.88 58.01 2i2x h LEU 147 Cb 0.54 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 40.97 2i2x h LEU 147 CO -0.26 0.80 0.64 -0.33 0.09 0.00 0.00 178.44 179.38 2i2x h GLU 148 N 1.17 1.14 0.54 1.13 5.08 -0.24 -1.32 114.58 122.07 2i2x h GLU 148 Ca 0.30 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.57 2i2x h GLU 148 Cb -0.03 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 28.96 2i2x h GLU 148 CO -0.05 0.76 -0.35 0.00 -1.00 0.00 0.00 179.01 178.37 2i2x h ALA 149 N 1.45 -0.86 -0.59 3.43 0.00 -0.45 -0.57 119.26 121.68 2i2x h ALA 149 Ca 0.41 -0.17 0.06 0.00 0.00 0.00 0.00 54.91 55.22 2i2x h ALA 149 Cb 0.12 0.43 -0.09 0.00 0.00 0.00 0.00 17.79 18.25 2i2x h ALA 149 CO -0.15 -1.00 -0.53 0.74 0.00 0.00 0.00 179.25 178.31 2i2x h PHE 150 N -0.84 -1.67 0.00 0.00 0.04 -1.27 -1.54 116.94 111.66 2i2x h PHE 150 Ca -0.06 0.09 -0.10 0.00 2.80 0.00 0.00 57.97 60.70 2i2x h PHE 150 Cb 0.69 0.80 -0.01 0.00 2.20 0.00 0.00 35.95 39.63 2i2x h PHE 150 CO -0.11 -0.42 -0.47 1.05 -0.60 0.00 0.00 178.31 177.76 2i2x h GLU 151 N -0.23 0.00 -0.21 1.51 4.11 -1.14 -0.98 114.58 117.63 2i2x h GLU 151 Ca 0.10 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.50 2i2x h GLU 151 Cb 0.49 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 2i2x h GLU 151 CO -0.68 0.47 0.03 1.96 0.07 0.00 0.00 179.01 180.87 2i2x h GLN 152 N 0.00 0.35 -0.15 1.06 1.08 -0.83 -1.48 115.11 115.15 2i2x h GLN 152 Ca -0.00 -0.10 -0.01 0.00 -1.45 0.00 0.00 58.65 57.09 2i2x h GLN 152 Cb 0.85 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 28.23 2i2x h GLN 152 CO 0.06 0.50 0.07 0.00 -0.95 0.00 0.00 178.83 178.51 2i2x h ALA 154 N 0.93 1.96 0.00 0.00 0.00 -1.13 0.51 119.26 121.53 2i2x h ALA 154 Ca 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2i2x h ALA 154 Cb 0.14 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2i2x h ALA 154 CO -0.01 -0.09 0.00 0.93 0.00 0.00 0.00 179.25 180.08 2i2x h GLU 155 N 0.48 0.00 -0.04 0.00 5.08 -1.06 -3.35 114.58 115.68 2i2x h GLU 155 Ca 0.29 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.63 2i2x h GLU 155 Cb 0.50 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 2i2x h GLU 155 CO -0.09 0.00 -0.42 0.09 -1.00 0.00 0.00 179.01 177.59 2i2x n ASN 156 N -2.57 1.84 0.00 1.42 4.13 0.14 -4.97 115.26 115.26 2i2x n ASN 156 Ca 0.05 -3.84 0.00 0.00 1.68 0.00 0.00 54.58 52.47 2i2x n ASN 156 Cb 0.44 -0.54 0.00 0.00 -1.54 0.00 0.00 39.78 38.15 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 -1.14 1.53 3.73 7.41 0.00 -1.05 -1.14 105.19 114.54 2i2x n GLY 157 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.02 3.53 -0.22 4.61 0.00 -1.01 -4.67 121.76 121.97 2i2x s ALA 158 Ca 0.00 1.08 0.12 0.00 0.00 0.00 0.00 51.96 53.16 2i2x s ALA 158 Cb 0.00 -3.49 -0.22 0.00 0.00 0.00 0.00 23.12 19.41 2i2x s ALA 158 CO 0.00 -0.54 -0.05 -0.25 0.00 0.00 0.00 175.76 174.92 2i2x n ASP 159 N 3.11 0.79 -4.27 0.00 9.92 0.17 -4.51 116.55 121.76 2i2x n ASP 159 Ca 0.08 -0.06 -0.31 0.00 -0.53 0.00 0.00 54.79 53.97 2i2x n ASP 159 Cb 0.43 0.44 -0.16 0.00 -0.64 0.00 0.00 41.12 41.19 2i2x n ASP 159 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 2i2x s LEU 160 N -5.89 2.06 -0.17 0.64 1.43 -0.54 -0.82 118.68 115.38 2i2x s LEU 160 Ca -0.20 -0.49 -0.01 0.00 -1.03 0.00 0.00 54.13 52.40 2i2x s LEU 160 Cb 0.07 -1.34 -0.00 0.00 0.03 0.00 0.00 46.19 44.95 2i2x s LEU 160 CO 0.74 0.25 -0.12 -0.76 0.23 0.00 0.00 176.35 176.69 2i2x s LEU 161 N -0.23 2.61 0.26 1.79 1.43 0.11 -1.50 118.68 123.15 2i2x s LEU 161 Ca -0.01 -0.43 0.02 0.00 -1.03 0.00 0.00 54.13 52.68 2i2x s LEU 161 Cb -0.13 -1.61 -0.04 0.00 0.03 0.00 0.00 46.19 44.44 2i2x s LEU 161 CO 0.03 0.07 0.14 -0.44 0.23 0.00 0.00 176.35 176.38 2i2x s SER 162 N 0.91 0.99 0.07 2.29 0.01 -0.61 -1.52 113.70 115.84 2i2x s SER 162 Ca -0.03 -1.47 -0.24 0.00 1.31 0.00 0.00 55.95 55.52 2i2x s SER 162 Cb -0.15 0.34 0.06 0.00 0.21 0.00 0.00 66.02 66.48 2i2x s SER 162 CO -0.01 -0.84 0.58 0.54 0.41 0.00 0.00 173.24 173.92 2i2x s VAL 163 N -3.82 0.01 -0.67 3.43 0.11 -1.24 -1.16 120.40 117.07 2i2x s VAL 163 Ca 0.38 -0.11 -0.07 0.00 -2.93 0.00 0.00 61.98 59.25 2i2x s VAL 163 Cb 0.06 -1.00 0.17 0.00 -1.53 0.00 0.00 36.38 34.09 2i2x s VAL 163 CO 0.15 -0.06 0.53 -1.61 -3.33 0.00 0.00 175.10 170.78 2i2x s GLU 164 N -2.66 2.86 0.67 1.54 2.02 -1.26 -3.95 118.70 117.92 2i2x s GLU 164 Ca -0.04 -2.45 -0.11 0.00 0.02 0.00 0.00 54.97 52.39 2i2x s GLU 164 Cb -0.01 -3.95 0.00 0.00 0.10 0.00 0.00 34.13 30.28 2i2x s GLU 164 CO -0.03 -1.21 1.05 -1.54 0.02 0.00 0.00 175.26 173.55 2i2x s SER 165 N 1.26 5.64 -0.06 -0.19 1.04 -1.26 -4.62 113.70 115.50 2i2x s SER 165 Ca 0.16 1.13 0.14 0.00 0.48 0.00 0.00 55.95 57.87 2i2x s SER 165 Cb -0.18 -2.02 0.45 0.00 0.10 0.00 0.00 66.02 64.38 2i2x s SER 165 CO -0.05 -1.20 1.38 0.23 0.98 0.00 0.00 173.24 174.58 2i2x n MET 166 N -2.89 3.02 -1.69 4.02 0.00 -1.26 -4.62 117.12 113.70 2i2x n MET 166 Ca 0.06 -2.42 -0.52 0.00 0.00 0.00 0.00 57.70 54.82 2i2x n MET 166 Cb 0.57 -1.53 -0.06 0.00 0.00 0.00 0.00 33.22 32.20 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 0.43 1.21 2.02 3.03 0.00 -1.26 -1.02 105.19 109.60 2i2x n GLY 167 Ca 0.17 0.88 -0.00 0.00 0.00 0.00 0.00 46.02 47.06 2i2x n GLY 167 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i2x n GLY 168 N 4.25 0.45 0.18 -0.02 0.00 -1.26 -3.93 105.19 104.86 2i2x n GLY 168 Ca 0.24 -0.69 -0.13 0.00 0.00 0.00 0.00 46.02 45.44 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 0.34 0.58 -0.23 1.61 3.64 -1.40 -2.21 116.57 118.90 2i2x h LYS 169 Ca -0.01 -0.28 0.02 0.00 -1.27 0.00 0.00 60.65 59.11 2i2x h LYS 169 Cb 0.04 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.84 2i2x h LYS 169 CO 0.01 0.87 0.09 1.05 -2.27 0.00 0.00 179.45 179.20 2i2x h GLU 170 N 0.29 0.20 -0.05 1.90 9.09 -1.93 0.10 114.58 124.18 2i2x h GLU 170 Ca 0.05 -0.01 -0.15 0.00 0.05 0.00 0.00 59.36 59.29 2i2x h GLU 170 Cb 0.74 -0.05 -0.01 0.00 -1.65 0.00 0.00 28.75 27.78 2i2x h GLU 170 CO 0.05 0.13 -0.63 0.28 0.05 0.00 0.00 179.01 178.89 2i2x h VAL 171 N 0.21 1.41 -0.35 -1.06 2.07 -1.97 -2.89 116.25 113.66 2i2x h VAL 171 Ca 0.10 -2.07 -0.00 0.00 0.82 0.00 0.00 66.70 65.55 2i2x h VAL 171 Cb 0.05 2.07 -0.02 0.00 -1.52 0.00 0.00 31.29 31.87 2i2x h VAL 171 CO -0.09 0.61 0.21 0.15 0.02 0.00 0.00 177.57 178.47 2i2x h PHE 172 N 0.15 0.46 -0.28 1.57 3.57 -0.99 -0.89 116.94 120.53 2i2x h PHE 172 Ca -0.01 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.52 2i2x h PHE 172 Cb 1.15 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.72 2i2x h PHE 172 CO 0.02 0.33 0.19 -0.44 -2.23 0.00 0.00 178.31 176.17 2i2x h ASP 173 N 0.46 0.22 0.01 0.41 3.32 -0.60 -0.34 116.42 119.90 2i2x h ASP 173 Ca 0.13 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.16 2i2x h ASP 173 Cb 0.00 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.50 2i2x h ASP 173 CO -0.02 0.15 -0.06 0.22 -1.72 0.00 0.00 179.24 177.81 2i2x h TYR 174 N 0.26 0.04 -0.21 4.55 5.03 -1.42 -3.34 116.97 121.89 2i2x h TYR 174 Ca 0.11 -0.03 -0.13 0.00 2.58 0.00 0.00 58.73 61.27 2i2x h TYR 174 Cb 0.13 -0.00 -0.01 0.00 1.55 0.00 0.00 36.73 38.40 2i2x h TYR 174 CO -0.00 0.95 -0.41 0.00 -1.32 0.00 0.00 178.16 177.38 2i2x h ALA 175 N 0.08 0.90 0.00 1.82 0.00 -0.70 -3.20 119.26 118.16 2i2x h ALA 175 Ca -0.01 -0.44 -0.06 0.00 0.00 0.00 0.00 54.91 54.41 2i2x h ALA 175 Cb 0.98 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 2i2x h ALA 175 CO 0.01 0.64 -0.26 -0.24 0.00 0.00 0.00 179.25 179.39 2i2x h VAL 176 N 0.41 0.72 -0.04 0.00 3.04 -1.23 -2.29 116.25 116.87 2i2x h VAL 176 Ca 0.04 -1.14 0.00 0.00 -1.01 0.00 0.00 66.70 64.59 2i2x h VAL 176 Cb 0.89 1.72 0.00 0.00 -2.01 0.00 0.00 31.29 31.89 2i2x h VAL 176 CO 0.08 0.26 0.00 0.18 -1.01 0.00 0.00 177.57 177.08 2i2x n LEU 177 N -3.55 0.43 -0.30 3.16 4.32 -1.21 -4.12 117.00 115.74 2i2x n LEU 177 Ca -0.01 -0.17 0.00 0.00 -0.02 0.00 0.00 56.01 55.81 2i2x n LEU 177 Cb 0.41 -0.02 0.00 0.00 -1.62 0.00 0.00 43.42 42.19 2i2x n LEU 177 CO 0.34 0.09 0.23 0.54 -1.22 0.00 0.00 177.39 177.37 2i2x n ARG 178 N -0.53 0.00 -2.30 3.23 1.74 -0.90 -5.01 116.66 112.89 2i2x n ARG 178 Ca 0.16 -0.66 -0.10 0.00 -0.77 0.00 0.00 57.85 56.48 2i2x n ARG 178 Cb 0.14 -0.41 -0.01 0.00 -1.02 0.00 0.00 32.46 31.16 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 0.00 -3.18 -4.57 0.55 3.02 -1.15 -4.88 115.26 105.05 2i2x n ASN 179 Ca 0.00 0.26 -0.40 0.00 -0.03 0.00 0.00 54.58 54.41 2i2x n ASN 179 Cb 0.60 -2.78 -0.02 0.00 -0.61 0.00 0.00 39.78 36.97 2i2x n ASN 179 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2i2x s ASP 180 N -2.00 6.47 0.06 6.41 2.15 -0.95 -4.86 116.67 123.95 2i2x s ASP 180 Ca 0.00 -1.77 -0.23 0.00 0.43 0.00 0.00 52.55 50.98 2i2x s ASP 180 Cb 0.00 -2.57 -0.14 0.00 -0.30 0.00 0.00 42.92 39.90 2i2x s ASP 180 CO 0.00 -1.54 1.57 0.40 -0.17 0.00 0.00 175.17 175.43 2i2x h ILE 181 N 6.36 1.16 -0.87 4.11 1.08 -1.90 -2.02 117.51 125.43 2i2x h ILE 181 Ca 0.28 -0.49 0.17 0.00 -0.39 0.00 0.00 64.86 64.43 2i2x h ILE 181 Cb 0.96 1.38 -0.07 0.00 -3.07 0.00 0.00 36.82 36.01 2i2x h ILE 181 CO 1.42 0.14 0.57 -0.65 -0.69 0.00 0.00 178.15 178.94 2i2x h PRO 182 N -0.08 0.51 -0.73 2.37 0.11 -1.91 0.35 132.00 132.62 2i2x h PRO 182 Ca 0.02 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 66.04 2i2x h PRO 182 Cb 0.20 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 31.17 2i2x h PRO 182 CO -0.00 0.34 0.21 0.78 -0.21 0.00 0.00 178.00 179.11 2i2x h GLY 183 N 0.53 1.22 0.56 -0.55 0.00 -1.84 0.54 103.07 103.53 2i2x h GLY 183 Ca 0.45 -0.74 0.04 0.00 0.00 0.00 0.00 47.33 47.08 2i2x h GLY 183 CO -0.19 0.69 -0.11 1.41 0.00 0.00 0.00 176.54 178.34 2i2x h LEU 184 N 1.09 -0.35 -0.50 3.11 4.07 -0.49 0.46 115.31 122.70 2i2x h LEU 184 Ca 0.23 0.07 0.07 0.00 0.08 0.00 0.00 57.88 58.34 2i2x h LEU 184 Cb 0.33 0.17 -0.06 0.00 1.08 0.00 0.00 40.66 42.19 2i2x h LEU 184 CO -0.00 -0.15 0.17 0.25 -1.08 0.00 0.00 178.44 177.62 2i2x h LEU 185 N -0.13 0.15 0.62 1.67 6.46 -0.27 -1.16 115.31 122.64 2i2x h LEU 185 Ca 0.08 0.07 -0.03 0.00 -0.12 0.00 0.00 57.88 57.88 2i2x h LEU 185 Cb 0.25 0.06 0.01 0.00 -0.73 0.00 0.00 40.66 40.24 2i2x h LEU 185 CO -0.20 0.11 -0.30 0.22 -0.62 0.00 0.00 178.44 177.65 2i2x h TYR 186 N 0.33 -0.77 0.54 1.25 3.20 -0.60 0.14 116.97 121.08 2i2x h TYR 186 Ca 0.24 -0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.07 2i2x h TYR 186 Cb 0.27 0.25 0.01 0.00 1.54 0.00 0.00 36.73 38.80 2i2x h TYR 186 CO -0.17 -0.43 -0.26 0.66 -1.64 0.00 0.00 178.16 176.31 2i2x h SER 187 N -0.99 -0.62 0.66 -2.11 4.64 0.06 -0.31 113.55 114.88 2i2x h SER 187 Ca -0.08 -0.03 -0.03 0.00 -0.47 0.00 0.00 61.79 61.17 2i2x h SER 187 Cb 0.68 0.16 0.01 0.00 -0.31 0.00 0.00 62.40 62.94 2i2x h SER 187 CO 0.14 -0.34 -0.32 0.40 -0.87 0.00 0.00 176.83 175.84 2i2x h ILE 188 N -0.87 0.01 -0.04 0.95 2.04 -1.35 -0.71 117.51 117.54 2i2x h ILE 188 Ca -0.07 -0.35 -0.15 0.00 1.00 0.00 0.00 64.86 65.28 2i2x h ILE 188 Cb 0.61 0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.69 2i2x h ILE 188 CO 0.12 0.00 -0.66 1.23 0.00 0.00 0.00 178.15 178.84 2i2x h GLY 189 N -1.23 0.18 0.00 5.37 0.00 -1.08 -3.14 103.07 103.16 2i2x h GLY 189 Ca -0.09 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 46.99 2i2x h GLY 189 CO 0.15 0.22 -0.43 0.00 0.00 0.00 0.00 176.54 176.48 2i2x h LEU 191 N -0.43 0.10 0.25 0.00 3.38 -1.09 0.05 115.31 117.56 2i2x h LEU 191 Ca 0.00 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2i2x h LEU 191 Cb 0.43 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 2i2x h LEU 191 CO 0.00 0.09 -0.44 1.23 0.09 0.00 0.00 178.44 179.42 2i2x h GLY 192 N 0.24 -1.18 -0.14 0.83 0.00 -1.08 -1.70 103.07 100.04 2i2x h GLY 192 Ca 0.14 0.59 0.15 0.00 0.00 0.00 0.00 47.33 48.21 2i2x h GLY 192 CO -0.15 -0.33 0.06 1.76 0.00 0.00 0.00 176.54 177.88 2i2x h SER 193 N -0.73 -0.20 0.19 0.19 0.02 -1.46 0.54 113.55 112.11 2i2x h SER 193 Ca -0.03 0.16 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 2i2x h SER 193 Cb 0.68 0.27 -0.01 0.00 0.14 0.00 0.00 62.40 63.47 2i2x h SER 193 CO -0.16 -0.11 -0.17 0.40 -1.14 0.00 0.00 176.83 175.65 2i2x h ILE 194 N 0.16 0.62 -0.16 3.27 2.04 -0.69 -1.54 117.51 121.21 2i2x h ILE 194 Ca 0.38 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 66.18 2i2x h ILE 194 Cb 0.64 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 37.32 2i2x h ILE 194 CO -0.56 0.00 -0.17 -0.78 0.00 0.00 0.00 178.15 176.64 2i2x h ASP 195 N -0.39 0.25 -0.25 1.72 3.58 -0.67 -2.76 116.42 117.91 2i2x h ASP 195 Ca -0.00 -0.06 0.02 0.00 0.42 0.00 0.00 57.03 57.41 2i2x h ASP 195 Cb 0.36 -0.07 -0.02 0.00 1.72 0.00 0.00 39.33 41.32 2i2x h ASP 195 CO -0.03 0.44 0.10 0.24 -2.88 0.00 0.00 179.24 177.12 2i2x h MET 196 N 0.24 0.22 -0.49 0.28 2.86 -0.53 -2.15 114.93 115.37 2i2x h MET 196 Ca 0.05 -0.01 -0.03 0.00 -2.06 0.00 0.00 59.70 57.64 2i2x h MET 196 Cb 0.45 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.04 2i2x h MET 196 CO 0.03 0.15 0.19 1.49 1.06 0.00 0.00 176.91 179.83 2i2x h GLU 197 N 0.23 0.71 0.49 1.72 4.81 -1.00 -1.71 114.58 119.82 2i2x h GLU 197 Ca 0.10 -0.10 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 2i2x h GLU 197 Cb 0.05 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.31 2i2x h GLU 197 CO -0.09 0.59 -0.23 1.25 -0.73 0.00 0.00 179.01 179.80 2i2x h LEU 198 N 0.70 -0.55 -0.58 1.64 6.46 -1.32 -3.05 115.31 118.61 2i2x h LEU 198 Ca 0.17 -0.05 -0.16 0.00 -0.12 0.00 0.00 57.88 57.72 2i2x h LEU 198 Cb 0.15 0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 40.21 2i2x h LEU 198 CO -0.02 -0.27 -0.60 0.16 -0.62 0.00 0.00 178.44 177.09 2i2x h ILE 199 N -0.83 1.37 0.00 4.05 3.07 -1.26 -3.20 117.51 120.71 2i2x h ILE 199 Ca -0.07 -1.94 -0.16 0.00 1.55 0.00 0.00 64.86 64.24 2i2x h ILE 199 Cb 0.57 1.95 -0.02 0.00 -0.27 0.00 0.00 36.82 39.05 2i2x h ILE 199 CO 0.11 0.58 -0.74 -0.50 -1.05 0.00 0.00 178.15 176.55 2i2x h TRP 200 N 0.26 0.00 0.09 0.16 4.06 -1.42 -0.09 115.95 119.01 2i2x h TRP 200 Ca -0.01 0.00 0.01 0.00 2.06 0.00 0.00 58.89 60.96 2i2x h TRP 200 Cb 1.13 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 29.27 2i2x h TRP 200 CO 0.03 0.74 -0.15 1.15 -3.56 0.00 0.00 178.44 176.65 2i2x h THR 201 N 0.00 0.65 -0.62 1.49 2.02 -1.55 -0.39 112.91 114.50 2i2x h THR 201 Ca -0.01 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.08 2i2x h THR 201 Cb 1.47 0.65 -0.02 0.00 -1.74 0.00 0.00 68.15 68.50 2i2x h THR 201 CO 0.10 0.00 0.03 0.44 0.37 0.00 0.00 175.52 176.45 2i2x h ASP 202 N -0.30 1.04 -0.01 4.18 3.32 -1.51 -2.54 116.42 120.60 2i2x h ASP 202 Ca 0.02 -0.28 -0.00 0.00 0.02 0.00 0.00 57.03 56.79 2i2x h ASP 202 Cb 0.32 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.59 2i2x h ASP 202 CO -0.09 1.08 0.00 0.40 -1.72 0.00 0.00 179.24 178.92 2i2x h ILE 203 N 0.99 1.16 -0.93 0.35 2.04 -0.95 -1.61 117.51 118.55 2i2x h ILE 203 Ca 0.18 -0.49 0.08 0.00 1.00 0.00 0.00 64.86 65.64 2i2x h ILE 203 Cb 0.52 1.47 -0.07 0.00 -0.74 0.00 0.00 36.82 38.01 2i2x h ILE 203 CO 0.03 0.13 0.60 0.28 0.00 0.00 0.00 178.15 179.19 2i2x h SER 204 N -0.18 0.90 -0.53 1.72 0.02 -1.09 0.62 113.55 115.01 2i2x h SER 204 Ca 0.00 0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 60.96 2i2x h SER 204 Cb 0.21 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.55 2i2x h SER 204 CO -0.00 0.55 0.27 0.50 -1.14 0.00 0.00 176.83 177.00 2i2x h LYS 205 N 1.00 0.76 -0.54 3.45 3.64 -1.22 0.08 116.57 123.74 2i2x h LYS 205 Ca 0.42 -0.10 -0.08 0.00 -1.27 0.00 0.00 60.65 59.62 2i2x h LYS 205 Cb 0.31 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.97 2i2x h LYS 205 CO -0.18 0.61 0.02 0.82 -2.27 0.00 0.00 179.45 178.46 2i2x h ILE 206 N 0.71 1.25 -0.23 2.00 2.04 -0.49 -1.97 117.51 120.82 2i2x h ILE 206 Ca 0.18 -1.04 -0.02 0.00 1.00 0.00 0.00 64.86 64.99 2i2x h ILE 206 Cb 0.10 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 2i2x h ILE 206 CO -0.03 0.37 0.07 0.00 0.00 0.00 0.00 178.15 178.57 2i2x h ALA 207 N 1.17 0.31 -0.34 1.87 0.00 -0.49 -2.00 119.26 119.78 2i2x h ALA 207 Ca 0.16 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2i2x h ALA 207 Cb 0.47 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2i2x h ALA 207 CO 0.02 -0.07 0.22 -0.22 0.00 0.00 0.00 179.25 179.20 2i2x h LYS 208 N 0.21 0.45 -0.29 0.00 3.64 -0.84 0.36 116.57 120.10 2i2x h LYS 208 Ca 0.08 -0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.36 2i2x h LYS 208 Cb 0.23 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.94 2i2x h LYS 208 CO -0.00 0.30 -0.10 -0.22 -2.27 0.00 0.00 179.45 177.16 2i2x h LYS 209 N 0.46 0.48 -0.09 1.90 3.64 -1.22 -2.72 116.57 119.02 2i2x h LYS 209 Ca 0.12 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2i2x h LYS 209 Cb -0.05 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.72 2i2x h LYS 209 CO -0.03 0.59 0.00 0.25 -2.27 0.00 0.00 179.45 177.99 2i2x n THR 210 N -4.22 0.09 -2.53 1.00 -2.24 -0.76 -4.96 114.28 100.67 2i2x n THR 210 Ca 0.01 -0.41 -0.15 0.00 -2.27 0.00 0.00 64.05 61.23 2i2x n THR 210 Cb 0.31 0.89 0.01 0.00 -2.10 0.00 0.00 70.33 69.43 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 1.27 -0.18 0.48 3.38 0.00 -0.58 -4.88 105.19 104.68 2i2x n GLY 211 Ca 0.17 -0.22 -0.04 0.00 0.00 0.00 0.00 46.02 45.92 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 -4.06 0.00 -4.06 2.61 -2.24 0.01 -5.03 114.28 101.52 2i2x n THR 212 Ca -0.12 -0.31 -0.35 0.00 -2.27 0.00 0.00 64.05 61.00 2i2x n THR 212 Cb 0.61 0.01 -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 -1.15 3.52 -0.73 2.28 1.01 -0.00 -4.35 121.20 121.78 2i2x s ILE 213 Ca 0.00 -0.45 -0.27 0.00 0.00 0.00 0.00 60.65 59.94 2i2x s ILE 213 Cb -0.00 -2.59 0.02 0.00 0.01 0.00 0.00 42.46 39.90 2i2x s ILE 213 CO 0.00 0.44 1.43 -0.55 0.00 0.00 0.00 174.94 176.26 2i2x s SER 214 N 1.20 5.97 -0.12 3.58 0.15 -1.26 -0.72 113.70 122.50 2i2x s SER 214 Ca 0.03 -0.35 -0.05 0.00 0.70 0.00 0.00 55.95 56.27 2i2x s SER 214 Cb -0.14 -2.55 -0.02 0.00 -1.71 0.00 0.00 66.02 61.59 2i2x s SER 214 CO -0.01 -1.95 -0.06 0.00 1.20 0.00 0.00 173.24 172.42 2i2x h ALA 215 N 11.10 0.01 0.00 5.45 0.00 -1.50 0.68 119.26 135.00 2i2x h ALA 215 Ca -0.24 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2i2x h ALA 215 Cb 1.07 0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2i2x h ALA 215 CO 1.28 0.25 0.00 0.41 0.00 0.00 0.00 179.25 181.19 2i2x n GLY 216 N 1.69 0.55 0.00 0.00 0.00 -1.21 -1.56 105.19 104.67 2i2x n GLY 216 Ca -0.04 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.50 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 1.32 -3.63 1.61 -0.08 -1.26 -3.62 116.55 110.88 2i2x n ASP 217 Ca 0.00 -0.30 -0.11 0.00 -1.51 0.00 0.00 54.79 52.86 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 0.84 0.00 0.00 5.18 2.01 -1.25 -3.01 115.64 119.40 2i2x s THR 218 Ca 0.00 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.00 2i2x s THR 218 Cb 0.00 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.51 2i2x s THR 218 CO 0.00 0.00 1.05 -0.67 -0.69 0.00 0.00 174.62 174.31 2i2x n ASP 219 N 2.60 3.10 -0.34 3.53 2.03 -1.26 -4.31 116.55 121.90 2i2x n ASP 219 Ca -0.14 -1.95 0.12 0.00 0.52 0.00 0.00 54.79 53.34 2i2x n ASP 219 Cb 0.56 -0.54 0.30 0.00 -0.72 0.00 0.00 41.12 40.72 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 -2.36 2.15 -0.31 0.00 0.00 -1.26 -2.96 120.51 115.77 2i2x n ALA 221 Ca 0.22 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.55 2i2x n ALA 221 Cb 0.55 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.68 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 -1.16 0.00 -0.25 0.00 6.02 -0.34 -4.73 117.38 116.92 2i2x n GLN 222 Ca 0.12 0.00 0.06 0.00 -0.01 0.00 0.00 57.00 57.17 2i2x n GLN 222 Cb 0.12 0.00 0.19 0.00 1.02 0.00 0.00 30.24 31.57 2i2x n GLN 222 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2i2x h ALA 223 N 0.00 0.99 -0.16 -1.58 0.00 -1.40 -0.67 119.26 116.44 2i2x h ALA 223 Ca 0.00 0.17 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 2i2x h ALA 223 Cb 0.00 0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 2i2x h ALA 223 CO 0.00 -0.34 -0.13 -0.91 0.00 0.00 0.00 179.25 177.87 2i2x h ASN 224 N 0.28 0.39 -0.85 0.00 2.35 -1.54 -2.01 115.58 114.21 2i2x h ASN 224 Ca 0.43 -0.46 0.20 0.00 -0.55 0.00 0.00 56.30 55.91 2i2x h ASN 224 Cb 0.73 -0.11 -0.15 0.00 0.05 0.00 0.00 38.32 38.84 2i2x h ASN 224 CO -0.51 0.77 -0.05 0.74 -1.65 0.00 0.00 177.43 176.74 2i2x h THR 225 N 0.02 0.20 -0.05 2.81 2.02 -1.37 0.31 112.91 116.84 2i2x h THR 225 Ca 0.03 -0.02 0.01 0.00 0.77 0.00 0.00 66.41 67.20 2i2x h THR 225 Cb 0.65 0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 67.20 2i2x h THR 225 CO 0.03 0.01 0.01 0.00 0.37 0.00 0.00 175.52 175.94 2i2x h ALA 226 N 1.83 0.05 -1.00 6.16 0.00 -0.85 -1.34 119.26 124.10 2i2x h ALA 226 Ca 0.47 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.41 2i2x h ALA 226 Cb 0.84 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.59 2i2x h ALA 226 CO -0.80 -0.47 0.66 1.98 0.00 0.00 0.00 179.25 180.62 2i2x h MET 227 N 0.03 1.26 -0.13 0.00 -1.53 -0.51 0.10 114.93 114.15 2i2x h MET 227 Ca 0.02 -0.08 -0.06 0.00 -3.44 0.00 0.00 59.70 56.15 2i2x h MET 227 Cb 0.02 -0.29 -0.00 0.00 -0.55 0.00 0.00 31.60 30.78 2i2x h MET 227 CO -0.03 0.84 -0.14 0.35 0.14 0.00 0.00 176.91 178.07 2i2x h PHE 228 N 1.30 0.39 -0.65 1.39 3.04 -0.08 -1.44 116.94 120.89 2i2x h PHE 228 Ca 0.39 -0.12 0.04 0.00 3.98 0.00 0.00 57.97 62.26 2i2x h PHE 228 Cb -0.06 -0.08 -0.04 0.00 2.56 0.00 0.00 35.95 38.33 2i2x h PHE 228 CO -0.00 0.73 0.43 0.82 -2.02 0.00 0.00 178.31 178.27 2i2x h ILE 229 N -0.06 1.06 -0.28 1.41 2.04 -1.13 0.18 117.51 120.72 2i2x h ILE 229 Ca 0.02 -0.25 0.01 0.00 1.00 0.00 0.00 64.86 65.64 2i2x h ILE 229 Cb 0.67 0.27 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 2i2x h ILE 229 CO 0.03 0.13 0.19 1.23 0.00 0.00 0.00 178.15 179.74 2i2x h GLY 230 N 0.72 0.38 0.00 5.37 0.00 -0.45 -3.33 103.07 105.75 2i2x h GLY 230 Ca 0.27 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.46 2i2x h GLY 230 CO -0.08 0.13 0.00 0.61 0.00 0.00 0.00 176.54 177.21 2i2x n GLY 231 N -1.50 0.96 3.84 4.60 0.00 0.65 -4.57 105.19 109.17 2i2x n GLY 231 Ca 0.01 -0.61 -0.30 0.00 0.00 0.00 0.00 46.02 45.12 2i2x n GLY 231 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2i2x s GLY 232 N -1.37 1.73 0.47 -0.02 0.00 -1.26 -4.88 107.32 101.98 2i2x s GLY 232 Ca 0.00 -1.12 0.25 0.00 0.00 0.00 0.00 44.72 43.85 2i2x s GLY 232 CO 0.00 -0.33 1.82 1.41 0.00 0.00 0.00 173.10 176.00 2i2x h LEU 233 N -1.88 0.23 -2.63 0.66 4.07 -1.97 -2.31 115.31 111.48 2i2x h LEU 233 Ca -0.45 0.04 0.00 0.00 0.08 0.00 0.00 57.88 57.55 2i2x h LEU 233 Cb 1.25 -0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.99 2i2x h LEU 233 CO 0.38 0.06 0.00 0.18 -1.08 0.00 0.00 178.44 177.98 2i2x n LEU 234 N -4.42 3.83 -4.75 1.67 4.77 -1.26 -4.98 117.00 111.87 2i2x n LEU 234 Ca 0.23 -1.88 -0.29 0.00 -0.03 0.00 0.00 56.01 54.03 2i2x n LEU 234 Cb 0.94 -0.45 0.17 0.00 -2.33 0.00 0.00 43.42 41.75 2i2x n LEU 234 CO 0.33 0.94 0.70 0.20 -1.33 0.00 0.00 177.39 178.23 2i2x s ASN 235 N -1.07 2.75 -0.00 -1.43 -0.87 -0.87 -5.01 114.94 108.43 2i2x s ASN 235 Ca 0.47 0.84 0.25 0.00 -1.57 0.00 0.00 52.86 52.85 2i2x s ASN 235 Cb 0.25 -1.29 0.42 0.00 -0.02 0.00 0.00 41.25 40.61 2i2x s ASN 235 CO 0.33 -3.01 1.17 2.29 -2.57 0.00 0.00 177.10 175.30 2i2x n LYS 236 N -4.05 0.02 -0.00 -0.60 2.85 -1.26 -4.88 118.16 110.24 2i2x n LYS 236 Ca 0.09 -1.99 0.06 0.00 -1.05 0.00 0.00 58.31 55.42 2i2x n LYS 236 Cb 0.59 -0.04 -0.09 0.00 -0.65 0.00 0.00 35.03 34.85 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 0.46 2.14 -3.59 -5.58 3.02 -1.26 -4.97 115.26 105.47 2i2x n ASN 237 Ca 0.06 -0.09 -0.02 0.00 -0.03 0.00 0.00 54.58 54.49 2i2x n ASN 237 Cb 1.13 1.46 -0.05 0.00 -0.61 0.00 0.00 39.78 41.71 2i2x n ASN 237 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2i2x s LEU 238 N -3.64 -0.87 -0.04 3.41 2.96 -1.25 -4.81 118.68 114.43 2i2x s LEU 238 Ca -0.03 1.27 -0.38 0.00 -0.22 0.00 0.00 54.13 54.77 2i2x s LEU 238 Cb 0.08 2.10 -0.17 0.00 0.50 0.00 0.00 46.19 48.70 2i2x s LEU 238 CO 0.48 -0.19 1.46 0.00 -1.32 0.00 0.00 176.35 176.78 2i2x n ALA 239 N 4.79 -0.87 0.28 5.97 0.00 -1.26 -4.48 120.51 124.94 2i2x n ALA 239 Ca -0.14 0.48 0.13 0.00 0.00 0.00 0.00 53.44 53.91 2i2x n ALA 239 Cb 0.54 -2.10 0.82 0.00 0.00 0.00 0.00 19.45 18.70 2i2x n ALA 239 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2i2x h HIS 240 N 5.32 0.00 0.00 0.00 3.86 -1.95 -0.16 115.15 122.22 2i2x h HIS 240 Ca -0.47 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 58.72 2i2x h HIS 240 Cb 1.34 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.80 2i2x h HIS 240 CO 0.65 0.05 -0.08 1.79 0.86 0.00 0.00 177.93 181.20 2i2x h THR 241 N 0.00 0.22 0.18 2.45 1.35 -1.88 -1.03 112.91 114.20 2i2x h THR 241 Ca -0.00 -0.72 -0.34 0.00 -0.55 0.00 0.00 66.41 64.80 2i2x h THR 241 Cb 0.12 1.59 0.01 0.00 -1.73 0.00 0.00 68.15 68.14 2i2x h THR 241 CO 0.01 0.08 -1.67 0.40 -0.25 0.00 0.00 175.52 174.09 2i2x h ILE 242 N 0.00 1.03 -0.59 6.82 2.04 -1.39 -3.29 117.51 122.12 2i2x h ILE 242 Ca -0.00 -2.61 0.12 0.00 1.00 0.00 0.00 64.86 63.37 2i2x h ILE 242 Cb 0.58 2.79 -0.10 0.00 -0.74 0.00 0.00 36.82 39.35 2i2x h ILE 242 CO 0.01 0.84 -0.04 0.00 0.00 0.00 0.00 178.15 178.97 2i2x h ALA 243 N 0.22 0.53 -0.20 1.87 0.00 -0.95 -1.58 119.26 119.15 2i2x h ALA 243 Ca -0.31 0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 2i2x h ALA 243 Cb 2.09 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 20.21 2i2x h ALA 243 CO 0.18 -0.40 -0.14 -0.24 0.00 0.00 0.00 179.25 178.65 2i2x h VAL 244 N 0.08 1.20 -0.36 0.00 3.04 -1.34 -2.04 116.25 116.83 2i2x h VAL 244 Ca 0.30 -0.89 -0.13 0.00 -1.01 0.00 0.00 66.70 64.96 2i2x h VAL 244 Cb 0.48 1.21 -0.01 0.00 -2.01 0.00 0.00 31.29 30.96 2i2x h VAL 244 CO -0.53 0.28 -0.29 0.40 -1.01 0.00 0.00 177.57 176.42 2i2x h ILE 245 N 0.30 1.28 -0.86 3.17 2.04 -1.44 -1.65 117.51 120.36 2i2x h ILE 245 Ca 0.06 -1.46 0.11 0.00 1.00 0.00 0.00 64.86 64.57 2i2x h ILE 245 Cb 0.43 1.42 -0.06 0.00 -0.74 0.00 0.00 36.82 37.86 2i2x h ILE 245 CO 0.03 0.48 0.55 0.00 0.00 0.00 0.00 178.15 179.21 2i2x h ALA 246 N 0.76 1.73 -0.03 1.87 0.00 -0.63 -0.91 119.26 122.05 2i2x h ALA 246 Ca 0.06 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2i2x h ALA 246 Cb 0.87 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 2i2x h ALA 246 CO 0.08 0.08 -0.00 -0.09 0.00 0.00 0.00 179.25 179.31 2i2x h ARG 247 N 0.78 0.05 -0.58 0.00 9.65 -0.90 -1.82 114.38 121.55 2i2x h ARG 247 Ca 0.41 -0.02 0.05 0.00 -1.10 0.00 0.00 59.98 59.32 2i2x h ARG 247 Cb 0.50 -0.00 -0.05 0.00 -1.39 0.00 0.00 29.97 29.03 2i2x h ARG 247 CO -0.17 0.35 0.31 0.00 2.80 0.00 0.00 179.97 183.26 2i2x h ALA 248 N 0.70 0.76 -0.32 2.80 0.00 -0.77 -0.38 119.26 122.05 2i2x h ALA 248 Ca 0.01 0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.95 2i2x h ALA 248 Cb 0.33 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2i2x h ALA 248 CO 0.00 -0.02 0.21 0.82 0.00 0.00 0.00 179.25 180.26 2i2x h ILE 249 N 0.59 1.04 0.00 0.00 2.04 -1.05 -2.83 117.51 117.31 2i2x h ILE 249 Ca 0.26 -0.13 -0.08 0.00 1.00 0.00 0.00 64.86 65.91 2i2x h ILE 249 Cb 0.14 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 36.86 2i2x h ILE 249 CO -0.16 0.07 -0.38 0.77 0.00 0.00 0.00 178.15 178.45 2i2x h SER 250 N 0.37 0.00 -0.01 1.72 4.64 -0.18 -3.29 113.55 116.80 2i2x h SER 250 Ca 0.12 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.46 2i2x h SER 250 Cb 0.05 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.12 2i2x h SER 250 CO -0.03 0.38 -0.06 0.00 -0.87 0.00 0.00 176.83 176.25 2i2x h ALA 251 N 1.62 -0.05 0.00 5.18 0.00 -1.36 0.28 119.26 124.94 2i2x h ALA 251 Ca -0.00 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2i2x h ALA 251 Cb 0.70 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 2i2x h ALA 251 CO 0.05 -0.55 -0.04 -1.00 0.00 0.00 0.00 179.25 177.71 2i2x h PRO 252 N -0.10 0.00 0.08 0.00 0.13 -1.74 0.17 132.00 130.54 2i2x h PRO 252 Ca 0.03 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.15 2i2x h PRO 252 Cb 0.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.26 2i2x h PRO 252 CO -0.07 0.04 -0.04 -0.09 -0.23 0.00 0.00 178.00 177.61 2i2x h ARG 253 N 0.00 -0.10 0.00 0.86 1.12 -1.33 -3.24 114.38 111.69 2i2x h ARG 253 Ca -0.00 0.01 -0.09 0.00 -1.11 0.00 0.00 59.98 58.79 2i2x h ARG 253 Cb 0.41 0.02 -0.01 0.00 -0.01 0.00 0.00 29.97 30.38 2i2x h ARG 253 CO 0.01 0.30 -0.42 0.77 -3.11 0.00 0.00 179.97 177.51 2i2x h SER 254 N -0.53 0.00 -1.13 -3.80 0.02 -0.17 -2.17 113.55 105.77 2i2x h SER 254 Ca -0.01 0.00 0.31 0.00 -0.84 0.00 0.00 61.79 61.25 2i2x h SER 254 Cb 0.45 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 62.90 2i2x h SER 254 CO 0.02 0.42 0.75 0.25 -1.14 0.00 0.00 176.83 177.13 2i2x h LEU 255 N 0.00 0.29 -1.42 5.07 5.85 -0.71 -2.50 115.31 121.88 2i2x h LEU 255 Ca -0.00 0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.75 2i2x h LEU 255 Cb 0.75 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.79 2i2x h LEU 255 CO 0.05 0.02 0.01 0.58 -0.34 0.00 0.00 178.44 178.77 2i2x h VAL 256 N 0.24 1.16 -0.74 1.05 2.07 -1.41 -1.23 116.25 117.38 2i2x h VAL 256 Ca 0.62 -0.60 0.15 0.00 0.82 0.00 0.00 66.70 67.69 2i2x h VAL 256 Cb 1.89 0.95 -0.10 0.00 -1.52 0.00 0.00 31.29 32.51 2i2x h VAL 256 CO -0.23 0.20 0.24 0.00 0.02 0.00 0.00 177.57 177.80 2i2x h ALA 257 N 1.64 1.00 0.15 1.67 0.00 -1.63 0.13 119.26 122.22 2i2x h ALA 257 Ca 0.09 0.14 -0.30 0.00 0.00 0.00 0.00 54.91 54.84 2i2x h ALA 257 Cb 0.24 0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.19 2i2x h ALA 257 CO 0.00 -0.28 -1.40 1.88 0.00 0.00 0.00 179.25 179.46 2i2x h TYR 258 N 0.35 0.59 -0.28 0.00 0.05 -1.42 -1.49 116.97 114.78 2i2x h TYR 258 Ca 0.41 -0.43 0.05 0.00 0.05 0.00 0.00 58.73 58.82 2i2x h TYR 258 Cb 0.67 -0.02 -0.01 0.00 1.01 0.00 0.00 36.73 38.38 2i2x h TYR 258 CO -0.21 1.38 0.19 0.93 -1.05 0.00 0.00 178.16 179.40 2i2x h GLU 259 N 0.09 0.13 -0.48 4.88 5.08 -0.99 -2.50 114.58 120.78 2i2x h GLU 259 Ca -0.20 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.15 2i2x h GLU 259 Cb 2.03 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 31.25 2i2x h GLU 259 CO 0.21 0.08 0.00 0.00 -1.00 0.00 0.00 179.01 178.30 2i2x n ALA 260 N -2.56 2.43 0.00 3.43 0.00 0.40 -2.76 120.51 121.46 2i2x n ALA 260 Ca 0.03 -0.89 0.00 0.00 0.00 0.00 0.00 53.44 52.58 2i2x n ALA 260 Cb 0.26 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.75 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 1.33 0.98 3.79 0.00 0.00 -0.94 -4.02 105.19 106.34 2i2x n GLY 261 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 2i2x n GLY 261 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i2x s ALA 262 N -2.00 2.57 0.00 4.61 0.00 -0.59 -4.82 121.76 121.53 2i2x s ALA 262 Ca 0.00 0.35 0.00 0.00 0.00 0.00 0.00 51.96 52.31 2i2x s ALA 262 Cb 0.00 -3.25 0.00 0.00 0.00 0.00 0.00 23.12 19.87 2i2x s ALA 262 CO 0.00 -1.18 0.23 1.33 0.00 0.00 0.00 175.76 176.14 2i2x n VAL 263 N -2.61 0.00 0.00 0.00 0.24 0.23 -4.47 118.33 111.72 2i2x n VAL 263 Ca 0.09 -0.24 0.00 0.00 -2.04 0.00 0.00 64.34 62.15 2i2x n VAL 263 Cb 0.53 1.49 0.00 0.00 -1.47 0.00 0.00 33.84 34.39 2i2x n VAL 263 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2i2x n GLY 264 N 0.03 0.10 3.74 7.63 0.00 -0.60 -4.36 105.19 111.73 2i2x n GLY 264 Ca 0.00 -1.79 -0.41 0.00 0.00 0.00 0.00 46.02 43.83 2i2x n GLY 264 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2i2x s PRO 265 N -2.21 4.70 0.96 1.61 0.04 -1.25 -4.49 135.00 134.36 2i2x s PRO 265 Ca 0.00 1.60 -0.11 0.00 0.04 0.00 0.00 61.00 62.54 2i2x s PRO 265 Cb 0.00 -3.29 0.16 0.00 0.04 0.00 0.00 34.50 31.41 2i2x s PRO 265 CO 0.00 0.26 1.03 0.41 0.04 0.00 0.00 177.00 178.74 2i2x n GLY 266 N 1.80 -0.82 3.75 0.56 0.00 -1.09 -4.30 105.19 105.10 2i2x n GLY 266 Ca 0.01 -0.79 -0.41 0.00 0.00 0.00 0.00 46.02 44.82 2i2x n GLY 266 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2i2x s LYS 267 N -4.48 4.31 0.32 1.61 -0.14 -1.16 -1.76 119.74 118.43 2i2x s LYS 267 Ca 0.66 2.24 0.09 0.00 -1.36 0.00 0.00 55.97 57.60 2i2x s LYS 267 Cb -0.23 -3.10 0.92 0.00 -1.68 0.00 0.00 37.83 33.74 2i2x s LYS 267 CO 0.60 -0.31 1.66 0.38 -0.76 0.00 0.00 175.35 176.93 2i2x h ASP 268 N 4.38 0.33 -0.01 2.83 2.03 -1.89 -0.24 116.42 123.84 2i2x h ASP 268 Ca -0.47 0.19 0.00 0.00 -0.73 0.00 0.00 57.03 56.02 2i2x h ASP 268 Cb 1.22 0.18 0.00 0.00 -0.83 0.00 0.00 39.33 39.90 2i2x h ASP 268 CO 0.72 -0.12 0.00 0.00 -1.03 0.00 0.00 179.24 178.81 2i2x n GLY 270 N 0.98 2.16 0.35 0.00 0.00 -0.10 -4.73 105.19 103.85 2i2x n GLY 270 Ca 0.21 -1.22 0.09 0.00 0.00 0.00 0.00 46.02 45.09 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 8.18 0.56 0.00 1.61 -1.99 -1.85 0.11 116.97 123.58 2i2x h TYR 271 Ca 0.38 0.01 0.00 0.00 2.00 0.00 0.00 58.73 61.13 2i2x h TYR 271 Cb 0.88 -0.18 0.00 0.00 2.00 0.00 0.00 36.73 39.42 2i2x h TYR 271 CO 1.36 0.29 0.02 1.05 -0.00 0.00 0.00 178.16 180.88 2i2x h GLU 272 N 0.55 0.00 -0.63 4.88 9.09 -1.89 -3.17 114.58 123.41 2i2x h GLU 272 Ca 0.28 0.00 0.18 0.00 0.05 0.00 0.00 59.36 59.87 2i2x h GLU 272 Cb 0.37 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 27.45 2i2x h GLU 272 CO -0.08 0.00 0.65 -0.91 0.05 0.00 0.00 179.01 178.71 2i2x h ASN 273 N 0.00 0.00 -0.32 3.06 2.35 -1.15 -0.40 115.58 119.11 2i2x h ASN 273 Ca 0.00 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.71 2i2x h ASN 273 Cb 0.04 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.39 2i2x h ASN 273 CO 0.00 0.00 0.04 -0.29 -1.65 0.00 0.00 177.43 175.53 2i2x h ILE 274 N 0.00 1.24 -0.86 2.81 6.09 -1.78 0.94 117.51 125.94 2i2x h ILE 274 Ca 0.30 -0.85 -0.03 0.00 -1.37 0.00 0.00 64.86 62.91 2i2x h ILE 274 Cb 1.59 1.17 -0.04 0.00 0.47 0.00 0.00 36.82 40.01 2i2x h ILE 274 CO -0.00 0.28 0.44 0.40 -3.07 0.00 0.00 178.15 176.20 2i2x h ILE 275 N 0.37 1.26 -0.62 2.19 2.04 -1.34 -2.39 117.51 119.01 2i2x h ILE 275 Ca 0.10 -0.69 -0.09 0.00 1.00 0.00 0.00 64.86 65.17 2i2x h ILE 275 Cb 0.37 0.13 -0.02 0.00 -0.74 0.00 0.00 36.82 36.56 2i2x h ILE 275 CO 0.01 0.30 0.02 0.58 0.00 0.00 0.00 178.15 179.06 2i2x h VAL 276 N 1.22 1.26 -0.40 1.67 2.07 -0.94 -2.58 116.25 118.55 2i2x h VAL 276 Ca 0.30 -1.13 -0.02 0.00 0.82 0.00 0.00 66.70 66.67 2i2x h VAL 276 Cb 0.08 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 2i2x h VAL 276 CO -0.04 0.41 0.18 0.50 0.02 0.00 0.00 177.57 178.64 2i2x h LYS 277 N 0.99 0.59 -0.71 1.57 3.64 -0.67 0.30 116.57 122.27 2i2x h LYS 277 Ca 0.18 -0.09 0.14 0.00 -1.27 0.00 0.00 60.65 59.61 2i2x h LYS 277 Cb 0.54 -0.10 -0.10 0.00 -0.41 0.00 0.00 32.23 32.15 2i2x h LYS 277 CO 0.03 0.53 0.21 0.00 -2.27 0.00 0.00 179.45 177.95 2i2x h ALA 278 N 1.03 0.93 0.24 5.00 0.00 -1.27 0.17 119.26 125.36 2i2x h ALA 278 Ca 0.14 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 2i2x h ALA 278 Cb 0.15 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2i2x h ALA 278 CO -0.02 -0.29 -0.11 0.82 0.00 0.00 0.00 179.25 179.65 2i2x h ILE 279 N 0.32 0.62 0.00 0.00 2.04 -1.00 -3.11 117.51 116.39 2i2x h ILE 279 Ca 0.39 -0.94 -0.05 0.00 1.00 0.00 0.00 64.86 65.27 2i2x h ILE 279 Cb 0.63 1.02 -0.01 0.00 -0.74 0.00 0.00 36.82 37.72 2i2x h ILE 279 CO -0.45 0.15 -0.78 0.71 0.00 0.00 0.00 178.15 177.78 2i2x h THR 280 N -0.92 0.21 -0.15 -0.27 1.35 -0.27 -1.06 112.91 111.79 2i2x h THR 280 Ca -0.03 -1.35 -0.07 0.00 -0.55 0.00 0.00 66.41 64.41 2i2x h THR 280 Cb 0.50 1.84 -0.03 0.00 -1.73 0.00 0.00 68.15 68.73 2i2x h THR 280 CO 0.05 0.12 -0.06 0.61 -0.25 0.00 0.00 175.52 175.99 2i2x n GLY 281 N 1.21 0.49 3.89 5.82 0.00 0.59 -4.84 105.19 112.36 2i2x n GLY 281 Ca -0.01 -0.11 -0.32 0.00 0.00 0.00 0.00 46.02 45.58 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 -1.67 3.66 0.61 1.61 -1.94 -1.26 -1.56 119.30 118.75 2i2x s MET 282 Ca 0.00 -0.01 -0.18 0.00 -1.71 0.00 0.00 55.69 53.79 2i2x s MET 282 Cb 0.00 -2.80 -0.03 0.00 2.01 0.00 0.00 34.83 34.01 2i2x s MET 282 CO 0.00 0.43 1.18 -1.25 -0.01 0.00 0.00 175.02 175.37 2i2x s PRO 283 N -2.71 2.95 -0.00 2.03 0.04 -1.26 -4.63 135.00 131.42 2i2x s PRO 283 Ca 0.42 1.71 0.01 0.00 0.04 0.00 0.00 61.00 63.19 2i2x s PRO 283 Cb -0.12 -1.94 -0.00 0.00 0.04 0.00 0.00 34.50 32.48 2i2x s PRO 283 CO 0.24 -1.20 -0.05 -1.64 0.04 0.00 0.00 177.00 174.40 2i2x s MET 284 N -3.49 0.37 0.17 4.56 -1.94 -1.26 -2.66 119.30 115.05 2i2x s MET 284 Ca 0.75 -0.20 -0.19 0.00 -1.71 0.00 0.00 55.69 54.34 2i2x s MET 284 Cb -0.27 -0.34 -0.08 0.00 2.01 0.00 0.00 34.83 36.15 2i2x s MET 284 CO 0.34 0.09 0.65 0.99 -0.01 0.00 0.00 175.02 177.09 2i2x s THR 285 N -0.20 4.65 0.28 2.05 2.01 -0.73 -0.66 115.64 123.05 2i2x s THR 285 Ca 0.01 1.20 0.05 0.00 0.31 0.00 0.00 61.69 63.26 2i2x s THR 285 Cb -0.02 -3.86 -0.06 0.00 0.01 0.00 0.00 72.50 68.57 2i2x s THR 285 CO -0.00 0.31 -0.02 -0.04 -0.69 0.00 0.00 174.62 174.18 2i2x s MET 286 N -1.72 1.52 0.02 4.92 -1.94 -0.50 -3.72 119.30 117.88 2i2x s MET 286 Ca 0.38 -1.79 -0.03 0.00 -1.71 0.00 0.00 55.69 52.55 2i2x s MET 286 Cb -0.17 -0.97 -0.01 0.00 2.01 0.00 0.00 34.83 35.69 2i2x s MET 286 CO 0.21 -0.04 0.03 -1.83 -0.01 0.00 0.00 175.02 173.38 2i2x s GLU 287 N -3.80 0.39 0.00 2.03 -1.05 -1.18 -0.77 118.70 114.32 2i2x s GLU 287 Ca 0.31 -0.56 0.00 0.00 -0.15 0.00 0.00 54.97 54.57 2i2x s GLU 287 Cb 0.05 0.15 0.00 0.00 -0.44 0.00 0.00 34.13 33.89 2i2x s GLU 287 CO 0.12 -0.08 0.00 0.41 0.95 0.00 0.00 175.26 176.66 2i2x n GLY 288 N 1.48 1.42 0.34 -3.83 0.00 -1.26 -4.87 105.19 98.47 2i2x n GLY 288 Ca -0.23 0.31 0.18 0.00 0.00 0.00 0.00 46.02 46.27 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 -0.55 1.61 2.10 -1.21 0.26 116.57 118.77 2i2x h LYS 289 Ca 0.00 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 58.60 2i2x h LYS 289 Cb 0.00 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.30 2i2x h LYS 289 CO 0.00 0.00 0.06 2.41 -2.00 0.00 0.00 179.45 179.92 2i2x n THR 290 N -3.60 2.73 -0.96 0.07 -1.04 -1.26 -3.99 114.28 106.23 2i2x n THR 290 Ca 0.01 -1.58 0.09 0.00 -2.04 0.00 0.00 64.05 60.53 2i2x n THR 290 Cb 0.34 -0.29 0.17 0.00 -1.82 0.00 0.00 70.33 68.72 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 0.21 2.84 0.19 8.00 3.41 0.91 -4.20 113.62 124.97 2i2x n SER 291 Ca 0.30 -2.98 0.14 0.00 -0.26 0.00 0.00 58.87 56.07 2i2x n SER 291 Cb 1.19 -0.44 0.66 0.00 -0.26 0.00 0.00 64.21 65.37 2i2x n SER 291 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 2i2x h THR 292 N 0.63 0.00 0.00 6.66 1.35 -1.69 0.10 112.91 119.96 2i2x h THR 292 Ca 0.00 -0.13 -0.00 0.00 -0.55 0.00 0.00 66.41 65.73 2i2x h THR 292 Cb 1.11 0.82 -0.00 0.00 -1.73 0.00 0.00 68.15 68.34 2i2x h THR 292 CO 0.07 0.00 -0.01 0.00 -0.25 0.00 0.00 175.52 175.34 2i2x n ALA 294 N -2.29 1.04 -3.64 0.00 0.00 0.31 -4.78 120.51 111.15 2i2x n ALA 294 Ca -0.03 -0.94 -0.08 0.00 0.00 0.00 0.00 53.44 52.39 2i2x n ALA 294 Cb 0.09 0.03 -0.02 0.00 0.00 0.00 0.00 19.45 19.55 2i2x n ALA 294 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 2i2x s HIS 295 N -2.57 -0.31 0.26 0.00 0.00 -0.99 -5.05 115.29 106.63 2i2x s HIS 295 Ca -0.34 0.03 -0.08 0.00 -3.00 0.00 0.00 55.06 51.66 2i2x s HIS 295 Cb 0.11 0.62 -0.07 0.00 -4.00 0.00 0.00 32.58 29.24 2i2x s HIS 295 CO 0.48 -0.90 0.57 0.45 -1.00 0.00 0.00 174.74 174.33 2i2x s SER 296 N -2.79 6.56 0.30 7.38 0.15 -1.26 -3.95 113.70 120.09 2i2x s SER 296 Ca 0.07 0.88 -0.07 0.00 0.70 0.00 0.00 55.95 57.53 2i2x s SER 296 Cb -0.03 -2.21 0.00 0.00 -1.71 0.00 0.00 66.02 62.08 2i2x s SER 296 CO -0.03 -0.14 0.48 1.51 1.20 0.00 0.00 173.24 176.25 2i2x s ASP 297 N -2.67 0.41 -0.01 5.45 1.47 -1.26 -5.03 116.67 115.02 2i2x s ASP 297 Ca 0.47 -1.24 0.04 0.00 1.18 0.00 0.00 52.55 52.99 2i2x s ASP 297 Cb -0.11 0.63 0.09 0.00 -0.34 0.00 0.00 42.92 43.19 2i2x s ASP 297 CO 0.25 -1.24 1.07 0.55 0.68 0.00 0.00 175.17 176.48 2i2x n VAL 298 N -0.47 1.07 -2.55 2.11 3.14 -1.26 -4.54 118.33 115.83 2i2x n VAL 298 Ca -0.01 -1.09 -0.10 0.00 -2.96 0.00 0.00 64.34 60.18 2i2x n VAL 298 Cb 0.62 0.44 0.03 0.00 -1.06 0.00 0.00 33.84 33.88 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 -0.34 2.34 -0.36 1.45 -0.00 -1.26 -4.65 117.12 114.30 2i2x n MET 299 Ca 0.04 -3.75 0.04 0.00 -0.00 0.00 0.00 57.70 54.03 2i2x n MET 299 Cb 0.32 -1.81 0.19 0.00 -0.00 0.00 0.00 33.22 31.92 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 2.54 1.52 0.21 3.17 0.00 -1.92 -2.95 103.07 105.63 2i2x h GLY 300 Ca 0.05 -0.44 -0.38 0.00 0.00 0.00 0.00 47.33 46.56 2i2x h GLY 300 CO 0.45 0.27 -2.31 0.70 0.00 0.00 0.00 176.54 175.65 2i2x n ASN 301 N -4.56 2.03 -0.30 0.19 5.03 -1.26 -0.69 115.26 115.69 2i2x n ASN 301 Ca 0.16 -0.01 0.16 0.00 0.87 0.00 0.00 54.58 55.76 2i2x n ASN 301 Cb 0.23 -0.58 0.42 0.00 -1.02 0.00 0.00 39.78 38.83 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 -0.00 0.60 -1.79 3.41 6.46 -1.42 0.11 115.31 122.67 2i2x h LEU 302 Ca -0.53 0.07 0.00 0.00 -0.12 0.00 0.00 57.88 57.30 2i2x h LEU 302 Cb 1.94 -0.04 0.00 0.00 -0.73 0.00 0.00 40.66 41.82 2i2x h LEU 302 CO -0.04 0.22 0.00 -0.37 -0.62 0.00 0.00 178.44 177.64 2i2x h VAL 303 N 0.59 0.00 0.00 1.05 -1.51 -1.77 -0.56 116.25 114.05 2i2x h VAL 303 Ca 0.53 -0.08 -0.05 0.00 -1.23 0.00 0.00 66.70 65.87 2i2x h VAL 303 Cb 1.05 0.80 -0.01 0.00 -2.13 0.00 0.00 31.29 30.99 2i2x h VAL 303 CO -0.27 0.00 -0.23 0.24 -1.23 0.00 0.00 177.57 176.07 2i2x h MET 304 N 0.00 0.00 -0.80 5.19 2.86 -1.05 -3.36 114.93 117.76 2i2x h MET 304 Ca 0.00 0.00 0.28 0.00 -2.06 0.00 0.00 59.70 57.92 2i2x h MET 304 Cb 0.10 0.00 -0.15 0.00 0.06 0.00 0.00 31.60 31.61 2i2x h MET 304 CO 0.00 0.23 0.23 0.00 1.06 0.00 0.00 176.91 178.44 2i2x n GLN 305 N -3.20 -0.06 -1.04 1.72 10.64 -0.22 -1.76 117.38 123.47 2i2x n GLN 305 Ca 0.02 1.15 0.02 0.00 -1.83 0.00 0.00 57.00 56.37 2i2x n GLN 305 Cb 0.58 -1.95 0.01 0.00 -0.86 0.00 0.00 30.24 28.02 2i2x n GLN 305 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2i2x n ASP 308 N -1.80 1.51 -4.14 0.00 8.00 0.16 -0.48 116.55 119.80 2i2x n ASP 308 Ca 0.12 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.51 2i2x n ASP 308 Cb 0.51 1.13 -0.10 0.00 -0.02 0.00 0.00 41.12 42.64 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 -3.17 0.52 0.20 0.00 -0.00 -0.75 -1.40 118.94 114.34 2i2x s TRP 310 Ca 0.07 -0.42 0.09 0.00 -0.00 0.00 0.00 56.10 55.84 2i2x s TRP 310 Cb 0.02 -0.80 -0.04 0.00 -0.00 0.00 0.00 33.47 32.65 2i2x s TRP 310 CO -0.04 -0.49 -0.07 0.45 -0.00 0.00 0.00 176.95 176.81 2i2x s SER 311 N 2.03 4.35 0.00 5.86 0.15 0.05 -1.00 113.70 125.13 2i2x s SER 311 Ca 0.02 -0.58 0.22 0.00 0.70 0.00 0.00 55.95 56.31 2i2x s SER 311 Cb -0.15 -0.77 0.49 0.00 -1.71 0.00 0.00 66.02 63.88 2i2x s SER 311 CO -0.07 0.08 1.43 -0.46 1.20 0.00 0.00 173.24 175.42 2i2x n ASN 312 N -0.19 3.15 0.00 5.45 6.94 -1.22 -4.29 115.26 125.10 2i2x n ASN 312 Ca -0.10 -1.95 0.00 0.00 -0.02 0.00 0.00 54.58 52.52 2i2x n ASN 312 Cb 0.56 -0.24 0.00 0.00 -2.36 0.00 0.00 39.78 37.74 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 1.28 0.00 -3.64 -3.83 4.07 -1.26 -4.43 120.64 112.83 2i2x n GLU 313 Ca 0.19 0.00 -0.03 0.00 -0.06 0.00 0.00 57.16 57.26 2i2x n GLU 313 Cb 0.55 0.00 -0.05 0.00 -0.06 0.00 0.00 31.44 31.88 2i2x n GLU 313 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 2i2x s SER 314 N 0.00 -0.07 -0.14 4.31 0.15 -1.26 -4.62 113.70 112.06 2i2x s SER 314 Ca 0.00 0.10 -0.20 0.00 0.70 0.00 0.00 55.95 56.55 2i2x s SER 314 Cb 0.00 0.09 0.05 0.00 -1.71 0.00 0.00 66.02 64.45 2i2x s SER 314 CO 0.00 -0.04 0.52 0.54 1.20 0.00 0.00 173.24 175.45 2i2x s VAL 315 N -0.55 0.01 0.35 4.45 0.11 -1.25 -3.41 120.40 120.11 2i2x s VAL 315 Ca 0.08 -0.08 -0.28 0.00 -2.93 0.00 0.00 61.98 58.76 2i2x s VAL 315 Cb -0.03 -0.76 -0.11 0.00 -1.53 0.00 0.00 36.38 33.96 2i2x s VAL 315 CO -0.11 -0.04 1.39 -0.70 -3.33 0.00 0.00 175.10 172.31 2i2x s GLU 316 N -0.23 4.24 -0.41 1.54 2.12 -1.26 -0.32 118.70 124.38 2i2x s GLU 316 Ca -0.04 2.39 -0.28 0.00 0.36 0.00 0.00 54.97 57.39 2i2x s GLU 316 Cb -0.03 -3.02 -0.01 0.00 0.26 0.00 0.00 34.13 31.33 2i2x s GLU 316 CO 0.03 -0.35 1.69 -0.47 -0.54 0.00 0.00 175.26 175.61 2i2x s TYR 317 N -1.13 1.96 0.39 5.30 5.04 -0.15 -4.77 117.35 123.99 2i2x s TYR 317 Ca 0.51 0.65 -0.13 0.00 -2.44 0.00 0.00 57.07 55.66 2i2x s TYR 317 Cb -0.43 -4.19 0.05 0.00 0.35 0.00 0.00 41.96 37.74 2i2x s TYR 317 CO 0.58 -2.55 0.74 -3.38 -1.34 0.00 0.00 175.55 169.60 2i2x s HIS 318 N 6.82 0.32 0.25 4.97 -3.43 -1.26 -4.54 115.29 118.41 2i2x s HIS 318 Ca 0.72 -0.93 -0.13 0.00 -0.80 0.00 0.00 55.06 53.91 2i2x s HIS 318 Cb -0.18 0.69 -0.08 0.00 -1.43 0.00 0.00 32.58 31.58 2i2x s HIS 318 CO 0.31 -1.53 0.63 0.20 -2.00 0.00 0.00 174.74 172.35 2i2x s GLY 319 N -3.11 2.36 0.29 -1.38 0.00 -1.26 -0.22 107.32 104.00 2i2x s GLY 319 Ca 0.18 -0.09 0.02 0.00 0.00 0.00 0.00 44.72 44.83 2i2x s GLY 319 CO 0.14 0.11 0.10 -0.54 0.00 0.00 0.00 173.10 172.91 2i2x s GLU 320 N -2.64 1.54 0.18 2.90 0.41 -0.23 -4.84 118.70 116.02 2i2x s GLU 320 Ca 0.48 -1.86 -0.14 0.00 -0.41 0.00 0.00 54.97 53.03 2i2x s GLU 320 Cb -0.12 -0.38 0.16 0.00 -1.78 0.00 0.00 34.13 32.01 2i2x s GLU 320 CO 0.19 -0.32 1.70 0.74 -0.49 0.00 0.00 175.26 177.08 2i2x h PHE 321 N 2.24 0.04 0.00 1.61 0.04 -1.99 -2.66 116.94 116.22 2i2x h PHE 321 Ca -0.38 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.43 2i2x h PHE 321 Cb 1.25 0.05 0.00 0.00 2.20 0.00 0.00 35.95 39.45 2i2x h PHE 321 CO 0.69 -0.06 0.00 0.41 -0.60 0.00 0.00 178.31 178.75 2i2x n GLY 322 N -1.29 -0.82 0.00 -1.45 0.00 -1.26 -4.97 105.19 95.40 2i2x n GLY 322 Ca 0.04 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.91 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 0.59 0.72 3.77 -0.02 0.00 -1.00 -4.82 105.19 104.43 2i2x n GLY 323 Ca 0.18 -2.08 -0.36 0.00 0.00 0.00 0.00 46.02 43.75 2i2x n GLY 323 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2i2x s THR 324 N -1.39 2.93 0.27 2.61 2.01 -1.26 -1.07 115.64 119.75 2i2x s THR 324 Ca 0.00 0.65 -0.01 0.00 0.31 0.00 0.00 61.69 62.64 2i2x s THR 324 Cb 0.00 -3.30 0.28 0.00 0.01 0.00 0.00 72.50 69.49 2i2x s THR 324 CO 0.00 -0.06 1.66 0.00 -0.69 0.00 0.00 174.62 175.53 2i2x h THR 325 N 1.48 0.40 0.00 -0.82 1.03 -0.90 0.64 112.91 114.74 2i2x h THR 325 Ca -0.50 -0.08 0.00 0.00 -0.01 0.00 0.00 66.41 65.82 2i2x h THR 325 Cb 1.27 0.14 0.00 0.00 -1.07 0.00 0.00 68.15 68.49 2i2x h THR 325 CO 0.58 0.04 0.00 1.33 -0.01 0.00 0.00 175.52 177.46 2i2x n VAL 326 N -5.20 0.56 -0.03 0.00 0.24 -1.26 -2.47 118.33 110.17 2i2x n VAL 326 Ca 0.18 -0.19 -0.15 0.00 -2.04 0.00 0.00 64.34 62.13 2i2x n VAL 326 Cb 0.58 -0.64 -0.13 0.00 -1.47 0.00 0.00 33.84 32.18 2i2x n VAL 326 CO 0.00 0.00 0.00 1.56 -2.14 0.00 0.00 176.83 176.25 2i2x h GLN 327 N 0.00 0.11 0.36 7.34 4.20 -1.22 -2.76 115.11 123.14 2i2x h GLN 327 Ca 0.00 -0.15 -0.00 0.00 0.06 0.00 0.00 58.65 58.55 2i2x h GLN 327 Cb 0.67 0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.47 2i2x h GLN 327 CO 0.00 1.00 -0.42 0.00 -0.67 0.00 0.00 178.83 178.75 2i2x h TRP 329 N -0.81 0.17 -0.20 0.00 4.06 -1.64 -2.77 115.95 114.75 2i2x h TRP 329 Ca -0.03 -0.04 -0.11 0.00 2.06 0.00 0.00 58.89 60.77 2i2x h TRP 329 Cb 0.74 -0.04 -0.01 0.00 -1.00 0.00 0.00 29.16 28.85 2i2x h TRP 329 CO -0.25 0.49 -0.36 0.66 -3.56 0.00 0.00 178.44 175.41 2i2x h SER 330 N 0.13 0.46 -0.60 -3.49 4.64 -1.38 -1.55 113.55 111.76 2i2x h SER 330 Ca 0.02 -0.19 -0.02 0.00 -0.47 0.00 0.00 61.79 61.13 2i2x h SER 330 Cb 0.69 -0.13 -0.03 0.00 -0.31 0.00 0.00 62.40 62.62 2i2x h SER 330 CO 0.05 0.79 0.30 -0.08 -0.87 0.00 0.00 176.83 177.02 2i2x h GLU 331 N 0.37 0.86 -0.17 4.77 4.81 -1.18 0.67 114.58 124.71 2i2x h GLU 331 Ca 0.04 -0.12 -0.05 0.00 -0.13 0.00 0.00 59.36 59.10 2i2x h GLU 331 Cb 0.81 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 30.03 2i2x h GLU 331 CO 0.07 0.69 -0.08 1.15 -0.73 0.00 0.00 179.01 180.10 2i2x h THR 332 N 0.82 1.31 -0.45 0.32 2.02 -1.30 -0.29 112.91 115.35 2i2x h THR 332 Ca 0.21 -1.13 0.08 0.00 0.77 0.00 0.00 66.41 66.33 2i2x h THR 332 Cb 0.10 1.70 -0.07 0.00 -1.74 0.00 0.00 68.15 68.14 2i2x h THR 332 CO -0.03 0.34 0.06 -0.07 0.37 0.00 0.00 175.52 176.19 2i2x h LEU 333 N 0.04 -0.06 -1.04 2.58 3.38 -1.23 -1.04 115.31 117.93 2i2x h LEU 333 Ca 0.04 0.09 -0.08 0.00 0.09 0.00 0.00 57.88 58.01 2i2x h LEU 333 Cb 0.56 0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 2i2x h LEU 333 CO 0.03 0.00 -0.18 0.00 0.09 0.00 0.00 178.44 178.38 2i2x h ALA 334 N 1.36 1.20 -0.23 1.53 0.00 -0.58 -0.96 119.26 121.58 2i2x h ALA 334 Ca 0.22 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 2i2x h ALA 334 Cb 0.30 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2i2x h ALA 334 CO -0.32 0.52 -0.07 1.88 0.00 0.00 0.00 179.25 181.25 2i2x h TYR 335 N 0.43 0.52 -1.01 0.00 0.05 -0.83 -0.97 116.97 115.16 2i2x h TYR 335 Ca 0.07 -0.12 0.16 0.00 0.05 0.00 0.00 58.73 58.89 2i2x h TYR 335 Cb 0.56 -0.12 -0.10 0.00 1.01 0.00 0.00 36.73 38.08 2i2x h TYR 335 CO 0.02 0.70 0.62 -0.44 -1.05 0.00 0.00 178.16 178.01 2i2x h ASP 336 N 0.18 0.86 0.39 3.88 3.32 -0.61 0.16 116.42 124.60 2i2x h ASP 336 Ca 0.06 0.07 -0.14 0.00 0.02 0.00 0.00 57.03 57.04 2i2x h ASP 336 Cb 0.55 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.99 2i2x h ASP 336 CO 0.03 0.38 -0.59 0.00 -1.72 0.00 0.00 179.24 177.34 2i2x h ALA 338 N 1.24 1.11 -0.14 0.00 0.00 0.67 -0.71 119.26 121.44 2i2x h ALA 338 Ca -0.00 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 2i2x h ALA 338 Cb 1.07 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 2i2x h ALA 338 CO 0.09 0.60 0.06 1.25 0.00 0.00 0.00 179.25 181.25 2i2x h LEU 339 N 0.93 0.18 -0.73 0.00 5.85 -0.97 -1.20 115.31 119.37 2i2x h LEU 339 Ca 0.20 -0.14 0.04 0.00 0.84 0.00 0.00 57.88 58.82 2i2x h LEU 339 Cb 0.32 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.25 2i2x h LEU 339 CO -0.00 0.28 0.45 0.24 -0.34 0.00 0.00 178.44 179.06 2i2x h MET 340 N 0.08 0.83 -0.03 1.25 2.86 -1.18 -1.89 114.93 116.85 2i2x h MET 340 Ca 0.05 -0.05 -0.15 0.00 -2.06 0.00 0.00 59.70 57.49 2i2x h MET 340 Cb 0.15 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 31.61 2i2x h MET 340 CO -0.00 0.55 -0.65 -0.91 1.06 0.00 0.00 176.91 176.95 2i2x h ASN 341 N 0.85 0.14 -0.73 1.22 2.35 -0.91 -0.05 115.58 118.45 2i2x h ASN 341 Ca 0.31 -0.09 -0.05 0.00 -0.55 0.00 0.00 56.30 55.92 2i2x h ASN 341 Cb 0.09 -0.04 -0.03 0.00 0.05 0.00 0.00 38.32 38.38 2i2x h ASN 341 CO -0.14 0.75 0.28 0.74 -1.65 0.00 0.00 177.43 177.41 2i2x h THR 342 N 0.08 1.25 -0.21 2.81 2.02 -0.95 -0.53 112.91 117.39 2i2x h THR 342 Ca -0.01 -0.82 -0.03 0.00 0.77 0.00 0.00 66.41 66.32 2i2x h THR 342 Cb 1.16 0.38 -0.01 0.00 -1.74 0.00 0.00 68.15 67.95 2i2x h THR 342 CO 0.09 0.33 -0.00 0.00 0.37 0.00 0.00 175.52 176.31 2i2x h ALA 343 N 1.21 0.28 -0.95 6.16 0.00 -0.36 -2.04 119.26 123.56 2i2x h ALA 343 Ca 0.25 -0.21 0.07 0.00 0.00 0.00 0.00 54.91 55.02 2i2x h ALA 343 Cb 0.23 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 17.88 2i2x h ALA 343 CO -0.02 0.00 0.60 -0.07 0.00 0.00 0.00 179.25 179.77 2i2x h LEU 344 N 0.12 0.95 -0.32 0.00 3.38 -0.93 0.40 115.31 118.90 2i2x h LEU 344 Ca 0.06 0.02 -0.19 0.00 0.09 0.00 0.00 57.88 57.85 2i2x h LEU 344 Cb 0.40 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2i2x h LEU 344 CO 0.01 0.59 -0.84 -0.33 0.09 0.00 0.00 178.44 177.96 2i2x h GLU 345 N 1.08 0.21 -0.67 1.13 4.39 -0.85 -3.09 114.58 116.79 2i2x h GLU 345 Ca 0.42 -0.22 0.00 0.00 0.34 0.00 0.00 59.36 59.91 2i2x h GLU 345 Cb 0.21 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 28.92 2i2x h GLU 345 CO -0.19 0.93 0.00 0.25 -1.16 0.00 0.00 179.01 178.85 2i2x n THR 346 N -3.69 1.71 -3.67 1.13 -2.24 -0.79 -4.96 114.28 101.78 2i2x n THR 346 Ca -0.04 -1.13 -0.26 0.00 -2.27 0.00 0.00 64.05 60.35 2i2x n THR 346 Cb 0.78 0.15 0.06 0.00 -2.10 0.00 0.00 70.33 69.22 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 1.18 -6.82 -0.24 -0.78 4.01 -0.85 -4.93 118.16 109.74 2i2x n LYS 347 Ca 0.25 0.75 0.09 0.00 -0.51 0.00 0.00 58.31 58.88 2i2x n LYS 347 Cb 0.85 -5.73 0.17 0.00 -0.51 0.00 0.00 35.03 29.81 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 -2.90 2.37 -0.12 4.39 4.13 0.13 -4.80 115.26 118.46 2i2x n ASN 348 Ca 0.01 -3.27 -0.10 0.00 1.68 0.00 0.00 54.58 52.90 2i2x n ASN 348 Cb 0.55 -0.47 0.04 0.00 -1.54 0.00 0.00 39.78 38.36 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 0.41 0.91 -0.26 6.41 2.03 -1.86 -2.77 116.42 121.28 2i2x h ASP 349 Ca 0.01 -0.35 -0.14 0.00 -0.73 0.00 0.00 57.03 55.82 2i2x h ASP 349 Cb 1.07 -0.25 -0.01 0.00 -0.83 0.00 0.00 39.33 39.31 2i2x h ASP 349 CO 0.04 1.11 -0.34 0.11 -1.03 0.00 0.00 179.24 179.13 2i2x h LYS 350 N 0.76 0.79 0.02 4.15 1.57 -1.92 0.60 116.57 122.53 2i2x h LYS 350 Ca 0.09 -0.38 -0.00 0.00 -1.87 0.00 0.00 60.65 58.50 2i2x h LYS 350 Cb 0.80 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.11 2i2x h LYS 350 CO 0.07 1.00 -0.01 -0.24 -0.57 0.00 0.00 179.45 179.70 2i2x h VAL 351 N 0.66 1.10 -0.67 0.50 3.04 -1.92 -1.00 116.25 117.95 2i2x h VAL 351 Ca 0.07 -0.37 0.01 0.00 -1.01 0.00 0.00 66.70 65.40 2i2x h VAL 351 Cb 0.88 1.35 -0.04 0.00 -2.01 0.00 0.00 31.29 31.47 2i2x h VAL 351 CO 0.08 0.09 0.44 0.25 -1.01 0.00 0.00 177.57 177.42 2i2x h LEU 352 N -0.18 0.75 -0.53 3.16 5.85 -1.29 -1.32 115.31 121.74 2i2x h LEU 352 Ca -0.00 -0.01 0.10 0.00 0.84 0.00 0.00 57.88 58.80 2i2x h LEU 352 Cb 0.17 -0.18 -0.08 0.00 0.37 0.00 0.00 40.66 40.95 2i2x h LEU 352 CO 0.00 0.53 0.06 -0.09 -0.34 0.00 0.00 178.44 178.61 2i2x h ARG 353 N 0.88 0.18 -0.59 1.25 1.12 0.37 -1.71 114.38 115.88 2i2x h ARG 353 Ca 0.26 -0.01 -0.04 0.00 -1.11 0.00 0.00 59.98 59.08 2i2x h ARG 353 Cb -0.06 -0.04 -0.03 0.00 -0.01 0.00 0.00 29.97 29.83 2i2x h ARG 353 CO -0.07 0.12 0.22 -0.44 -3.11 0.00 0.00 179.97 176.69 2i2x h ASP 354 N 0.19 0.80 -0.09 -3.80 3.32 -0.30 -1.43 116.42 115.10 2i2x h ASP 354 Ca 0.27 -0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.20 2i2x h ASP 354 Cb 0.40 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.74 2i2x h ASP 354 CO -0.39 0.73 0.03 -0.07 -1.72 0.00 0.00 179.24 177.81 2i2x h LEU 355 N 0.85 0.13 0.16 1.55 4.07 -0.75 0.27 115.31 121.59 2i2x h LEU 355 Ca 0.20 -0.21 0.00 0.00 0.08 0.00 0.00 57.88 57.95 2i2x h LEU 355 Cb 0.19 -0.03 -0.01 0.00 1.08 0.00 0.00 40.66 41.89 2i2x h LEU 355 CO -0.02 0.30 -0.14 0.24 -1.08 0.00 0.00 178.44 177.74 2i2x h MET 356 N -0.06 -0.31 -0.34 1.13 2.86 -1.16 0.10 114.93 117.16 2i2x h MET 356 Ca 0.03 0.02 0.07 0.00 -2.06 0.00 0.00 59.70 57.76 2i2x h MET 356 Cb 0.22 0.07 -0.06 0.00 0.06 0.00 0.00 31.60 31.89 2i2x h MET 356 CO -0.00 -0.21 -0.08 1.98 1.06 0.00 0.00 176.91 179.66 2i2x h MET 357 N -0.33 -0.00 -0.02 1.72 1.85 -1.17 -2.73 114.93 114.25 2i2x h MET 357 Ca -0.00 0.00 -0.09 0.00 -0.61 0.00 0.00 59.70 59.00 2i2x h MET 357 Cb 0.30 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 32.32 2i2x h MET 357 CO -0.03 -0.00 -0.42 1.25 -0.40 0.00 0.00 176.91 177.31 2i2x h LEU 358 N -0.00 0.04 -0.91 3.39 5.85 0.27 -1.30 115.31 122.66 2i2x h LEU 358 Ca 0.16 -0.02 0.26 0.00 0.84 0.00 0.00 57.88 59.12 2i2x h LEU 358 Cb 0.25 -0.01 -0.15 0.00 0.37 0.00 0.00 40.66 41.12 2i2x h LEU 358 CO -0.35 0.46 0.29 -1.28 -0.34 0.00 0.00 178.44 177.22 2i2x h SER 359 N 0.04 0.06 -0.00 1.25 0.87 -0.51 -3.13 113.55 112.13 2i2x h SER 359 Ca 0.00 0.20 0.00 0.00 -1.23 0.00 0.00 61.79 60.76 2i2x h SER 359 Cb 0.77 0.26 0.00 0.00 -0.44 0.00 0.00 62.40 62.99 2i2x h SER 359 CO 0.06 -0.18 -0.10 0.47 -0.53 0.00 0.00 176.83 176.55 2i2x n ASP 360 N -5.22 0.60 -0.34 6.23 8.00 -0.95 -4.72 116.55 120.15 2i2x n ASP 360 Ca 0.24 -0.80 0.25 0.00 0.71 0.00 0.00 54.79 55.19 2i2x n ASP 360 Cb 0.76 0.63 0.53 0.00 -0.02 0.00 0.00 41.12 43.01 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 0.29 0.34 -0.19 -1.24 2.43 -1.19 -0.10 114.38 114.71 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 0.11 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.59 2i2x h ARG 361 CO 0.00 0.22 0.00 0.66 -1.51 0.00 0.00 179.97 179.34 2i2x n TYR 362 N -4.65 0.23 0.14 2.20 4.01 -1.26 -3.13 117.16 114.70 2i2x n TYR 362 Ca 0.27 -0.13 -0.01 0.00 -0.16 0.00 0.00 57.90 57.87 2i2x n TYR 362 Cb 0.96 -0.00 0.21 0.00 -0.31 0.00 0.00 39.34 40.20 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 4.08 0.05 -1.66 -0.72 2.43 -1.30 -3.43 114.38 113.84 2i2x h ARG 363 Ca 0.00 -0.03 0.12 0.00 -0.81 0.00 0.00 59.98 59.26 2i2x h ARG 363 Cb 0.90 0.00 -0.21 0.00 -0.42 0.00 0.00 29.97 30.24 2i2x h ARG 363 CO 0.00 0.58 0.59 0.34 -1.51 0.00 0.00 179.97 179.98 2i2x s ASP 364 N -6.88 -0.32 0.53 -3.80 -1.08 -1.26 -5.02 116.67 98.85 2i2x s ASP 364 Ca -0.02 0.26 0.29 0.00 -0.52 0.00 0.00 52.55 52.56 2i2x s ASP 364 Cb 0.13 0.28 1.50 0.00 -1.46 0.00 0.00 42.92 43.37 2i2x s ASP 364 CO 0.76 -0.36 2.08 1.55 0.52 0.00 0.00 175.17 179.71 2i2x h PRO 365 N 2.36 0.00 -0.40 4.34 0.13 -1.89 -0.03 132.00 136.50 2i2x h PRO 365 Ca -0.17 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.91 2i2x h PRO 365 Cb 1.18 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.29 2i2x h PRO 365 CO 0.30 0.10 0.06 1.96 -0.23 0.00 0.00 178.00 180.19 2i2x h GLN 366 N 0.00 0.61 0.25 0.86 4.20 -1.95 -2.19 115.11 116.89 2i2x h GLN 366 Ca -0.00 -0.12 -0.34 0.00 0.06 0.00 0.00 58.65 58.25 2i2x h GLN 366 Cb 0.34 -0.09 0.04 0.00 0.30 0.00 0.00 27.48 28.06 2i2x h GLN 366 CO 0.01 0.59 -1.49 0.00 -0.67 0.00 0.00 178.83 177.27 2i2x h ALA 367 N 1.48 -0.14 -0.30 3.87 0.00 -1.64 -3.34 119.26 119.18 2i2x h ALA 367 Ca 0.13 -0.88 0.06 0.00 0.00 0.00 0.00 54.91 54.23 2i2x h ALA 367 Cb 0.29 0.19 -0.06 0.00 0.00 0.00 0.00 17.79 18.20 2i2x h ALA 367 CO 0.00 0.72 -0.11 -0.92 0.00 0.00 0.00 179.25 178.94 2i2x h TYR 368 N 0.14 -0.26 0.00 0.00 3.20 -0.53 -0.69 116.97 118.84 2i2x h TYR 368 Ca -0.26 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.61 2i2x h TYR 368 Cb 2.17 0.16 -0.00 0.00 1.54 0.00 0.00 36.73 40.59 2i2x h TYR 368 CO 0.13 -0.17 -0.15 1.98 -1.64 0.00 0.00 178.16 178.30 2i2x h MET 369 N -0.05 0.00 0.00 1.82 4.05 -1.57 -2.99 114.93 116.19 2i2x h MET 369 Ca 0.15 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.57 2i2x h MET 369 Cb 0.28 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.08 2i2x h MET 369 CO -0.34 0.15 -0.45 1.28 0.23 0.00 0.00 176.91 177.78 2i2x n LEU 370 N -3.63 0.53 -4.60 3.39 4.32 -0.30 -2.38 117.00 114.33 2i2x n LEU 370 Ca -0.01 0.19 -0.48 0.00 -0.02 0.00 0.00 56.01 55.69 2i2x n LEU 370 Cb 0.28 -0.26 -0.04 0.00 -1.62 0.00 0.00 43.42 41.78 2i2x n LEU 370 CO 0.31 0.02 0.80 0.00 -1.22 0.00 0.00 177.39 177.30 2i2x n ALA 371 N -1.64 -0.26 -0.21 -1.18 0.00 -0.97 -4.52 120.51 111.73 2i2x n ALA 371 Ca 0.05 0.45 0.22 0.00 0.00 0.00 0.00 53.44 54.16 2i2x n ALA 371 Cb 0.38 -2.09 0.59 0.00 0.00 0.00 0.00 19.45 18.33 2i2x n ALA 371 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 177.50 177.60 2i2x h TYR 372 N 3.59 0.33 -0.24 0.00 -0.00 -1.91 0.16 116.97 118.90 2i2x h TYR 372 Ca -0.44 0.01 -0.12 0.00 -0.00 0.00 0.00 58.73 58.19 2i2x h TYR 372 Cb 1.32 -0.10 -0.00 0.00 -0.00 0.00 0.00 36.73 37.95 2i2x h TYR 372 CO 0.55 0.09 -0.30 0.38 -0.00 0.00 0.00 178.16 178.87 2i2x h ASP 373 N 0.25 0.68 -0.30 0.10 2.03 -1.90 -0.08 116.42 117.20 2i2x h ASP 373 Ca 0.44 -0.50 -0.11 0.00 -0.73 0.00 0.00 57.03 56.13 2i2x h ASP 373 Cb 1.33 -0.19 -0.01 0.00 -0.83 0.00 0.00 39.33 39.63 2i2x h ASP 373 CO -0.11 1.04 -0.26 0.78 -1.03 0.00 0.00 179.24 179.66 2i2x h ASN 374 N 0.33 0.75 -0.99 4.15 2.35 -1.48 -2.15 115.58 118.55 2i2x h ASN 374 Ca 0.03 -0.46 0.02 0.00 -0.55 0.00 0.00 56.30 55.34 2i2x h ASN 374 Cb 0.88 -0.21 -0.05 0.00 0.05 0.00 0.00 38.32 38.98 2i2x h ASN 374 CO 0.07 1.05 0.65 0.00 -1.65 0.00 0.00 177.43 177.55 2i2x h ALA 375 N 0.72 1.32 -0.81 -0.83 0.00 -0.36 0.43 119.26 119.73 2i2x h ALA 375 Ca 0.05 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2i2x h ALA 375 Cb 0.82 -0.38 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 2i2x h ALA 375 CO 0.07 0.61 0.50 -0.92 0.00 0.00 0.00 179.25 179.50 2i2x h TYR 376 N 1.30 1.06 -0.34 0.00 5.03 -0.84 -0.83 116.97 122.35 2i2x h TYR 376 Ca 0.38 0.00 -0.11 0.00 2.58 0.00 0.00 58.73 61.58 2i2x h TYR 376 Cb -0.09 -0.35 -0.01 0.00 1.55 0.00 0.00 36.73 37.83 2i2x h TYR 376 CO -0.00 0.70 -0.25 -0.09 -1.32 0.00 0.00 178.16 177.20 2i2x h ARG 377 N 1.12 0.68 -0.51 1.82 2.43 -0.42 -1.49 114.38 118.01 2i2x h ARG 377 Ca 0.29 -0.28 -0.09 0.00 -0.81 0.00 0.00 59.98 59.09 2i2x h ARG 377 Cb -0.06 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.44 2i2x h ARG 377 CO -0.06 0.87 -0.05 0.28 -1.51 0.00 0.00 179.97 179.49 2i2x h VAL 378 N 0.59 1.27 -0.76 0.20 2.07 -0.72 -2.59 116.25 116.31 2i2x h VAL 378 Ca 0.08 -1.17 0.13 0.00 0.82 0.00 0.00 66.70 66.56 2i2x h VAL 378 Cb 0.74 1.00 -0.09 0.00 -1.52 0.00 0.00 31.29 31.42 2i2x h VAL 378 CO 0.06 0.41 0.35 1.23 0.02 0.00 0.00 177.57 179.63 2i2x h GLY 379 N 0.79 1.17 1.00 2.17 0.00 -0.60 -2.02 103.07 105.58 2i2x h GLY 379 Ca 0.14 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.28 2i2x h GLY 379 CO 0.04 -0.04 0.24 1.46 0.00 0.00 0.00 176.54 178.24 2i2x h GLN 380 N 0.53 0.48 0.00 4.80 4.20 -0.92 -2.04 115.11 122.17 2i2x h GLN 380 Ca 0.40 -0.03 -0.05 0.00 0.06 0.00 0.00 58.65 59.03 2i2x h GLN 380 Cb 0.55 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.22 2i2x h GLN 380 CO -0.35 0.32 -0.24 0.66 -0.67 0.00 0.00 178.83 178.55 2i2x h SER 381 N 0.50 0.00 0.10 1.46 4.64 -1.12 -2.47 113.55 116.66 2i2x h SER 381 Ca 0.13 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.45 2i2x h SER 381 Cb -0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.04 2i2x h SER 381 CO -0.03 0.24 -0.05 0.40 -0.87 0.00 0.00 176.83 176.52 2i2x h ILE 382 N 0.00 1.11 0.00 0.95 2.04 -0.87 -3.37 117.51 117.38 2i2x h ILE 382 Ca -0.00 -0.88 -0.08 0.00 1.00 0.00 0.00 64.86 64.91 2i2x h ILE 382 Cb 0.45 1.66 -0.01 0.00 -0.74 0.00 0.00 36.82 38.19 2i2x h ILE 382 CO 0.03 0.21 -0.36 -0.37 0.00 0.00 0.00 178.15 177.66 2i2x h VAL 383 N -0.54 0.77 0.00 1.67 -1.51 -1.03 -2.69 116.25 112.92 2i2x h VAL 383 Ca -0.01 -1.58 0.00 0.00 -1.23 0.00 0.00 66.70 63.88 2i2x h VAL 383 Cb 0.44 2.01 0.00 0.00 -2.13 0.00 0.00 31.29 31.61 2i2x h VAL 383 CO 0.02 0.35 0.00 2.29 -1.23 0.00 0.00 177.57 179.01 2i2x n LYS 384 N -3.41 0.01 -2.12 5.19 2.85 -0.96 -1.59 118.16 118.13 2i2x n LYS 384 Ca 0.00 0.49 0.01 0.00 -1.05 0.00 0.00 58.31 57.77 2i2x n LYS 384 Cb 0.54 -1.55 0.04 0.00 -0.65 0.00 0.00 35.03 33.42 2i2x n LYS 384 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2i2x n ASP 385 N -1.58 1.41 0.17 -5.58 10.43 -1.04 -4.99 116.55 115.38 2i2x n ASP 385 Ca 0.00 -2.12 0.18 0.00 2.57 0.00 0.00 54.79 55.42 2i2x n ASP 385 Cb 0.02 -0.39 0.80 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 1.80 0.00 2.00 0.44 0.00 -1.01 -0.85 103.07 105.45 2i2x h GLY 386 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.17 2i2x h GLY 386 CO 0.16 0.00 0.00 -0.55 0.00 0.00 0.00 176.54 176.15 2i2x h ASP 387 N 0.00 0.00 -3.40 0.19 3.32 -1.86 -3.42 116.42 111.24 2i2x h ASP 387 Ca 0.12 0.00 -0.72 0.00 0.02 0.00 0.00 57.03 56.45 2i2x h ASP 387 Cb 0.74 0.00 -0.30 0.00 0.22 0.00 0.00 39.33 39.99 2i2x h ASP 387 CO -0.00 0.00 -0.46 0.21 -1.72 0.00 0.00 179.24 177.27 2i2x s ASN 388 N -5.08 5.58 0.51 6.45 3.84 -0.32 -4.97 114.94 120.95 2i2x s ASN 388 Ca 0.07 -1.77 0.19 0.00 0.21 0.00 0.00 52.86 51.57 2i2x s ASN 388 Cb 0.09 -1.96 1.27 0.00 -0.55 0.00 0.00 41.25 40.10 2i2x s ASN 388 CO 0.57 -0.60 2.05 0.16 -2.79 0.00 0.00 177.10 176.49 2i2x h ILE 389 N 6.16 0.88 0.00 -5.21 3.07 -1.83 -0.35 117.51 120.23 2i2x h ILE 389 Ca -0.20 -0.03 -0.07 0.00 1.55 0.00 0.00 64.86 66.11 2i2x h ILE 389 Cb 1.07 0.78 -0.01 0.00 -0.27 0.00 0.00 36.82 38.39 2i2x h ILE 389 CO 0.79 0.02 -0.44 0.22 -1.05 0.00 0.00 178.15 177.68 2i2x h TYR 390 N 0.09 0.00 -0.46 0.16 3.20 -1.93 -3.12 116.97 114.91 2i2x h TYR 390 Ca 0.16 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.98 2i2x h TYR 390 Cb 0.51 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.76 2i2x h TYR 390 CO -0.00 0.80 0.07 1.25 -1.64 0.00 0.00 178.16 178.64 2i2x h LEU 391 N -1.00 0.66 -0.49 2.82 5.85 -1.84 0.47 115.31 121.77 2i2x h LEU 391 Ca -0.10 -0.12 -0.04 0.00 0.84 0.00 0.00 57.88 58.46 2i2x h LEU 391 Cb 0.82 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.66 2i2x h LEU 391 CO -0.06 0.69 0.16 0.08 -0.34 0.00 0.00 178.44 178.97 2i2x h ARG 392 N 0.68 0.76 -0.65 1.25 0.11 -1.22 0.46 114.38 115.77 2i2x h ARG 392 Ca 0.15 -0.16 -0.02 0.00 0.10 0.00 0.00 59.98 60.04 2i2x h ARG 392 Cb 0.32 -0.11 -0.03 0.00 1.11 0.00 0.00 29.97 31.26 2i2x h ARG 392 CO 0.00 0.71 0.32 0.00 0.10 0.00 0.00 179.97 181.10 2i2x h ALA 393 N 1.01 0.84 -0.51 0.08 0.00 -1.38 -0.91 119.26 118.39 2i2x h ALA 393 Ca 0.16 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 2i2x h ALA 393 Cb 0.27 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2i2x h ALA 393 CO -0.01 0.40 0.02 -0.22 0.00 0.00 0.00 179.25 179.44 2i2x h LYS 394 N 0.90 0.89 -0.34 0.00 3.64 -0.54 -0.76 116.57 120.36 2i2x h LYS 394 Ca 0.22 -0.27 0.07 0.00 -1.27 0.00 0.00 60.65 59.41 2i2x h LYS 394 Cb 0.11 -0.09 -0.08 0.00 -0.41 0.00 0.00 32.23 31.77 2i2x h LYS 394 CO -0.03 0.91 -0.18 -0.91 -2.27 0.00 0.00 179.45 176.97 2i2x h ASN 395 N 0.76 -0.60 -0.09 4.20 4.21 0.19 -0.97 115.58 123.28 2i2x h ASN 395 Ca 0.15 0.14 0.04 0.00 1.21 0.00 0.00 56.30 57.83 2i2x h ASN 395 Cb 0.49 0.32 -0.04 0.00 -1.12 0.00 0.00 38.32 37.97 2i2x h ASN 395 CO 0.02 -0.21 -0.14 0.00 -1.29 0.00 0.00 177.43 175.81 2i2x h ALA 396 N 1.11 -0.09 -0.34 -0.83 0.00 -0.74 0.38 119.26 118.75 2i2x h ALA 396 Ca 0.17 0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.14 2i2x h ALA 396 Cb 0.39 0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 2i2x h ALA 396 CO -0.42 -0.61 0.17 0.00 0.00 0.00 0.00 179.25 178.40 2i2x h ALA 397 N 0.84 0.42 -0.47 0.00 0.00 -0.90 0.39 119.26 119.53 2i2x h ALA 397 Ca 0.08 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 2i2x h ALA 397 Cb 0.31 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2i2x h ALA 397 CO -0.21 -0.20 -0.09 0.82 0.00 0.00 0.00 179.25 179.57 2i2x h ILE 398 N 0.35 1.27 -0.65 0.00 2.04 -0.93 -1.77 117.51 117.82 2i2x h ILE 398 Ca 0.14 -1.21 -0.00 0.00 1.00 0.00 0.00 64.86 64.79 2i2x h ILE 398 Cb 0.05 1.08 -0.03 0.00 -0.74 0.00 0.00 36.82 37.17 2i2x h ILE 398 CO -0.10 0.42 0.39 -0.08 0.00 0.00 0.00 178.15 178.78 2i2x h GLU 399 N 0.75 0.89 -0.36 2.37 4.57 -0.04 -1.43 114.58 121.33 2i2x h GLU 399 Ca 0.12 -0.08 0.08 0.00 -1.18 0.00 0.00 59.36 58.30 2i2x h GLU 399 Cb 0.63 -0.19 -0.09 0.00 -0.16 0.00 0.00 28.75 28.95 2i2x h GLU 399 CO 0.04 0.64 -0.31 0.00 -1.18 0.00 0.00 179.01 178.20 2i2x h ASN 402 N -0.23 0.48 -0.12 0.00 2.35 -0.84 -1.80 115.58 115.42 2i2x h ASN 402 Ca 0.18 -0.01 -0.04 0.00 -0.55 0.00 0.00 56.30 55.88 2i2x h ASN 402 Cb 0.52 -0.12 -0.00 0.00 0.05 0.00 0.00 38.32 38.77 2i2x h ASN 402 CO -0.53 0.35 -0.06 0.40 -1.65 0.00 0.00 177.43 175.94 2i2x h ILE 403 N 0.57 1.32 -0.97 2.81 2.04 0.16 -1.98 117.51 121.46 2i2x h ILE 403 Ca 0.15 -1.11 0.00 0.00 1.00 0.00 0.00 64.86 64.91 2i2x h ILE 403 Cb -0.06 1.80 -0.05 0.00 -0.74 0.00 0.00 36.82 37.77 2i2x h ILE 403 CO -0.03 0.32 0.62 0.40 0.00 0.00 0.00 178.15 179.45 2i2x h ILE 404 N -0.09 1.26 -0.67 -0.67 1.08 -0.87 -0.63 117.51 116.92 2i2x h ILE 404 Ca 0.03 -0.51 -0.05 0.00 -0.39 0.00 0.00 64.86 63.93 2i2x h ILE 404 Cb 0.53 -0.15 -0.03 0.00 -3.07 0.00 0.00 36.82 34.10 2i2x h ILE 404 CO 0.02 0.26 0.22 -0.33 -0.69 0.00 0.00 178.15 177.63 2i2x h GLU 405 N 1.33 1.01 -0.34 2.37 5.08 -1.24 0.30 114.58 123.10 2i2x h GLU 405 Ca 0.35 -0.19 -0.07 0.00 -1.00 0.00 0.00 59.36 58.45 2i2x h GLU 405 Cb -0.11 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 28.97 2i2x h GLU 405 CO -0.07 0.85 -0.07 0.93 -1.00 0.00 0.00 179.01 179.65 2i2x h GLU 406 N 0.98 0.64 -0.13 2.33 5.08 -0.95 -1.50 114.58 121.03 2i2x h GLU 406 Ca 0.22 -0.24 0.05 0.00 -1.00 0.00 0.00 59.36 58.39 2i2x h GLU 406 Cb 0.26 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.40 2i2x h GLU 406 CO -0.01 0.81 -0.32 0.78 -1.00 0.00 0.00 179.01 179.26 2i2x h GLY 407 N 0.43 -0.45 1.19 -3.84 0.00 -0.74 -2.26 103.07 97.40 2i2x h GLY 407 Ca 0.09 0.40 0.06 0.00 0.00 0.00 0.00 47.33 47.87 2i2x h GLY 407 CO 0.03 -0.22 0.40 0.00 0.00 0.00 0.00 176.54 176.75 2i2x h ALA 408 N 0.41 1.78 -0.11 3.60 0.00 -0.21 0.55 119.26 125.28 2i2x h ALA 408 Ca 0.09 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 2i2x h ALA 408 Cb 0.55 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2i2x h ALA 408 CO -0.35 0.13 -0.21 0.00 0.00 0.00 0.00 179.25 178.81 2i2x h ALA 409 N 1.66 1.44 -3.00 0.00 0.00 -1.00 -3.42 119.26 114.95 2i2x h ALA 409 Ca 0.26 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2i2x h ALA 409 Cb 0.24 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2i2x h ALA 409 CO -0.08 0.39 0.00 0.41 0.00 0.00 0.00 179.25 179.98 2i2x n GLY 410 N -0.72 0.73 0.28 0.00 0.00 0.14 -4.99 105.19 100.62 2i2x n GLY 410 Ca -0.01 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.09 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 1.71 -2.04 1.61 5.02 -1.06 -4.90 118.16 118.50 2i2x n LYS 411 Ca 0.00 -0.62 -0.42 0.00 -2.02 0.00 0.00 58.31 55.25 2i2x n LYS 411 Cb 0.00 -1.27 -0.03 0.00 -0.02 0.00 0.00 35.03 33.71 2i2x n LYS 411 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2i2x s LEU 412 N -2.22 4.31 -0.66 -0.35 2.96 -0.91 -4.95 118.68 116.86 2i2x s LEU 412 Ca 0.12 2.20 -0.15 0.00 -0.22 0.00 0.00 54.13 56.07 2i2x s LEU 412 Cb 0.13 -3.53 0.17 0.00 0.50 0.00 0.00 46.19 43.45 2i2x s LEU 412 CO 0.47 -0.91 0.61 -0.70 -1.32 0.00 0.00 176.35 174.50 2i2x s GLU 413 N 3.99 3.25 0.10 1.98 2.12 -1.26 -4.12 118.70 124.76 2i2x s GLU 413 Ca 0.72 -2.04 -0.12 0.00 0.36 0.00 0.00 54.97 53.89 2i2x s GLU 413 Cb -0.32 -4.35 -0.06 0.00 0.26 0.00 0.00 34.13 29.66 2i2x s GLU 413 CO 0.28 -1.31 0.46 -0.51 -0.54 0.00 0.00 175.26 173.64 2i2x s LEU 414 N 0.96 4.35 0.94 2.70 1.43 -1.26 -5.04 118.68 122.77 2i2x s LEU 414 Ca 0.10 0.91 -0.11 0.00 -1.03 0.00 0.00 54.13 53.99 2i2x s LEU 414 Cb -0.21 -3.06 0.16 0.00 0.03 0.00 0.00 46.19 43.11 2i2x s LEU 414 CO -0.02 0.16 1.10 -0.94 0.23 0.00 0.00 176.35 176.87 2i2x s SER 415 N -1.70 2.93 0.28 2.29 1.04 -1.26 -4.82 113.70 112.47 2i2x s SER 415 Ca 0.34 1.75 -0.01 0.00 0.48 0.00 0.00 55.95 58.52 2i2x s SER 415 Cb -0.15 -2.37 0.41 0.00 0.10 0.00 0.00 66.02 64.02 2i2x s SER 415 CO 0.18 -3.02 1.84 0.03 0.98 0.00 0.00 173.24 173.25 2i2x h ARG 416 N -1.81 0.84 -0.53 4.02 3.08 -1.98 -0.89 114.38 117.10 2i2x h ARG 416 Ca -0.49 -0.16 -0.02 0.00 0.07 0.00 0.00 59.98 59.38 2i2x h ARG 416 Cb 1.28 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 31.17 2i2x h ARG 416 CO 0.49 0.73 0.24 0.35 -1.07 0.00 0.00 179.97 180.71 2i2x h PHE 417 N 0.81 0.79 -0.43 3.04 3.04 -2.00 -1.05 116.94 121.14 2i2x h PHE 417 Ca 0.18 -0.05 -0.08 0.00 3.98 0.00 0.00 57.97 62.01 2i2x h PHE 417 Cb 0.26 -0.24 -0.01 0.00 2.56 0.00 0.00 35.95 38.51 2i2x h PHE 417 CO 0.02 0.63 -0.04 0.93 -2.02 0.00 0.00 178.31 177.82 2i2x h GLU 418 N 0.72 0.79 -0.89 1.11 5.08 -1.88 -2.06 114.58 117.46 2i2x h GLU 418 Ca 0.18 -0.27 0.05 0.00 -1.00 0.00 0.00 59.36 58.32 2i2x h GLU 418 Cb 0.15 -0.06 -0.06 0.00 0.50 0.00 0.00 28.75 29.28 2i2x h GLU 418 CO -0.02 0.88 0.56 1.15 -1.00 0.00 0.00 179.01 180.58 2i2x h THR 419 N 0.62 1.08 -0.05 1.13 2.02 -1.06 -2.82 112.91 113.84 2i2x h THR 419 Ca 0.12 -0.36 -0.03 0.00 0.77 0.00 0.00 66.41 66.91 2i2x h THR 419 Cb 0.55 -0.05 -0.00 0.00 -1.74 0.00 0.00 68.15 66.91 2i2x h THR 419 CO 0.03 0.19 -0.08 0.50 0.37 0.00 0.00 175.52 176.53 2i2x h LYS 420 N 1.05 0.15 -0.34 6.66 1.63 -1.00 -2.83 116.57 121.88 2i2x h LYS 420 Ca 0.37 -0.09 0.09 0.00 -0.85 0.00 0.00 60.65 60.17 2i2x h LYS 420 Cb 0.11 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 31.74 2i2x h LYS 420 CO -0.15 0.65 0.24 0.00 -3.45 0.00 0.00 179.45 176.74 2i2x h ALA 421 N 0.50 2.26 0.20 5.00 0.00 -1.36 -1.77 119.26 124.09 2i2x h ALA 421 Ca 0.01 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2i2x h ALA 421 Cb 0.63 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2i2x h ALA 421 CO 0.02 -0.36 -0.09 1.25 0.00 0.00 0.00 179.25 180.07 2i2x h LEU 422 N 0.05 -0.22 -0.93 0.00 5.85 -1.48 -1.38 115.31 117.20 2i2x h LEU 422 Ca 0.16 -0.31 0.21 0.00 0.84 0.00 0.00 57.88 58.78 2i2x h LEU 422 Cb 0.59 0.06 -0.12 0.00 0.37 0.00 0.00 40.66 41.56 2i2x h LEU 422 CO -0.01 0.28 0.48 0.00 -0.34 0.00 0.00 178.44 178.85 2i2x h ALA 423 N -0.27 1.52 -0.33 1.25 0.00 -1.22 0.22 119.26 120.44 2i2x h ALA 423 Ca -0.03 0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 2i2x h ALA 423 Cb 0.52 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2i2x h ALA 423 CO 0.04 -0.23 -0.02 -0.44 0.00 0.00 0.00 179.25 178.60 2i2x h ASP 424 N 0.54 0.59 -0.20 0.00 3.32 -1.34 -0.61 116.42 118.71 2i2x h ASP 424 Ca 0.56 -0.32 -0.00 0.00 0.02 0.00 0.00 57.03 57.29 2i2x h ASP 424 Cb 1.00 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.38 2i2x h ASP 424 CO -0.46 0.77 0.11 0.00 -1.72 0.00 0.00 179.24 177.94 2i2x h ALA 425 N 0.84 0.26 0.42 3.45 0.00 -0.22 -1.12 119.26 122.89 2i2x h ALA 425 Ca 0.09 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2i2x h ALA 425 Cb 0.48 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2i2x h ALA 425 CO 0.02 -0.22 -0.26 -0.22 0.00 0.00 0.00 179.25 178.57 2i2x h LYS 426 N 0.23 -0.63 -0.61 0.00 3.64 -0.51 -1.62 116.57 117.07 2i2x h LYS 426 Ca 0.07 0.04 0.13 0.00 -1.27 0.00 0.00 60.65 59.62 2i2x h LYS 426 Cb 0.05 0.14 -0.11 0.00 -0.41 0.00 0.00 32.23 31.91 2i2x h LYS 426 CO -0.01 -0.42 -0.03 0.00 -2.27 0.00 0.00 179.45 176.72 2i2x h ALA 427 N -0.12 0.56 -0.81 5.00 0.00 -1.09 0.18 119.26 122.98 2i2x h ALA 427 Ca -0.05 0.20 0.06 0.00 0.00 0.00 0.00 54.91 55.12 2i2x h ALA 427 Cb 0.54 0.35 -0.06 0.00 0.00 0.00 0.00 17.79 18.62 2i2x h ALA 427 CO 0.04 -0.40 0.49 0.00 0.00 0.00 0.00 179.25 179.38 2i2x h ALA 428 N 1.56 1.11 -0.08 0.00 0.00 -0.82 -2.25 119.26 118.79 2i2x h ALA 428 Ca 0.31 0.00 -0.20 0.00 0.00 0.00 0.00 54.91 55.02 2i2x h ALA 428 Cb 0.50 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2i2x h ALA 428 CO -0.54 0.20 -0.78 -0.07 0.00 0.00 0.00 179.25 178.06 2i2x h LEU 429 N 0.88 0.59 -1.42 0.00 3.38 -0.41 -3.16 115.31 115.17 2i2x h LEU 429 Ca 0.36 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2i2x h LEU 429 Cb 0.19 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2i2x h LEU 429 CO -0.18 1.17 0.00 -0.33 0.09 0.00 0.00 178.44 179.19 2i2x h GLU 430 N 0.32 0.00 0.00 1.13 5.08 -0.22 -2.87 114.58 118.03 2i2x h GLU 430 Ca -0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2i2x h GLU 430 Cb 1.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.63 2i2x h GLU 430 CO 0.14 0.00 -0.32 0.00 -1.00 0.00 0.00 179.01 177.83 2i2x n ALA 431 N -2.01 2.62 -1.65 3.43 0.00 -0.89 -4.94 120.51 117.06 2i2x n ALA 431 Ca 0.01 -0.14 -0.32 0.00 0.00 0.00 0.00 53.44 52.98 2i2x n ALA 431 Cb 0.26 -1.32 0.02 0.00 0.00 0.00 0.00 19.45 18.41 2i2x n ALA 431 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2i2x s LEU 432 N -4.35 3.38 0.51 0.00 1.43 -1.09 -5.00 118.68 113.57 2i2x s LEU 432 Ca 0.08 1.72 -0.21 0.00 -1.03 0.00 0.00 54.13 54.69 2i2x s LEU 432 Cb 0.13 -4.52 -0.06 0.00 0.03 0.00 0.00 46.19 41.77 2i2x s LEU 432 CO 0.66 -1.20 1.15 -2.16 0.23 0.00 0.00 176.35 175.03 2i2x s PRO 433 N -4.42 3.53 0.16 1.29 0.04 -1.26 -4.95 135.00 129.40 2i2x s PRO 433 Ca 0.61 1.70 0.00 0.00 0.04 0.00 0.00 61.00 63.35 2i2x s PRO 433 Cb -0.15 -2.19 0.01 0.00 0.04 0.00 0.00 34.50 32.21 2i2x s PRO 433 CO 0.43 -0.72 1.39 -0.44 0.04 0.00 0.00 177.00 177.69 2i2x h ASP 434 N 1.59 0.37 -3.27 6.66 5.19 -1.98 -3.45 116.42 121.53 2i2x h ASP 434 Ca -0.50 -0.28 -0.53 0.00 -0.62 0.00 0.00 57.03 55.11 2i2x h ASP 434 Cb 1.26 -0.11 0.07 0.00 0.18 0.00 0.00 39.33 40.73 2i2x h ASP 434 CO 0.58 1.05 0.86 -0.62 -3.12 0.00 0.00 179.24 178.00 2i2x s ASP 435 N -6.97 6.46 -0.06 6.45 2.15 -1.26 -4.83 116.67 118.60 2i2x s ASP 435 Ca -0.04 2.85 -0.26 0.00 0.43 0.00 0.00 52.55 55.53 2i2x s ASP 435 Cb 0.10 -2.63 -0.23 0.00 -0.30 0.00 0.00 42.92 39.86 2i2x s ASP 435 CO 0.84 -0.85 1.03 -0.03 -0.17 0.00 0.00 175.17 175.98 2i2x h MET 436 N 5.15 0.10 -0.87 4.34 1.85 -2.00 -3.19 114.93 120.31 2i2x h MET 436 Ca -0.46 -0.10 0.15 0.00 -0.61 0.00 0.00 59.70 58.68 2i2x h MET 436 Cb 1.22 0.03 -0.07 0.00 0.43 0.00 0.00 31.60 33.21 2i2x h MET 436 CO 0.81 0.84 0.56 -0.44 -0.40 0.00 0.00 176.91 178.28 2i2x h ASP 437 N -0.60 0.59 -0.08 1.39 3.32 -1.99 0.80 116.42 119.85 2i2x h ASP 437 Ca -0.02 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 2i2x h ASP 437 Cb 0.88 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 40.35 2i2x h ASP 437 CO 0.03 0.29 0.00 0.50 -1.72 0.00 0.00 179.24 178.34 2i2x h LYS 438 N 0.62 0.13 -0.37 3.56 3.11 -1.98 -1.55 116.57 120.10 2i2x h LYS 438 Ca 0.44 -0.04 -0.01 0.00 -2.81 0.00 0.00 60.65 58.22 2i2x h LYS 438 Cb 0.78 -0.01 -0.02 0.00 -1.00 0.00 0.00 32.23 31.98 2i2x h LYS 438 CO -0.19 0.39 0.18 0.35 -2.81 0.00 0.00 179.45 177.37 2i2x h PHE 439 N -0.14 0.53 -0.61 1.91 3.57 -1.31 -1.91 116.94 118.98 2i2x h PHE 439 Ca 0.02 -0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.50 2i2x h PHE 439 Cb 0.33 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 38.87 2i2x h PHE 439 CO 0.03 0.45 0.40 0.52 -2.23 0.00 0.00 178.31 177.48 2i2x h MET 440 N 0.46 0.80 -0.14 1.11 2.86 -0.81 -1.48 114.93 117.73 2i2x h MET 440 Ca 0.13 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.70 2i2x h MET 440 Cb 0.12 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 31.59 2i2x h MET 440 CO -0.02 0.53 0.00 0.22 1.06 0.00 0.00 176.91 178.71 2i2x h ASP 441 N 0.83 0.24 -0.67 1.22 3.58 -1.24 -1.85 116.42 118.52 2i2x h ASP 441 Ca 0.22 -0.30 0.10 0.00 0.42 0.00 0.00 57.03 57.47 2i2x h ASP 441 Cb -0.09 -0.06 -0.08 0.00 1.72 0.00 0.00 39.33 40.82 2i2x h ASP 441 CO -0.05 0.48 0.29 0.44 -2.88 0.00 0.00 179.24 177.52 2i2x h ASP 442 N -0.01 0.32 -0.18 2.28 3.32 -1.06 -2.64 116.42 118.45 2i2x h ASP 442 Ca 0.04 0.08 -0.13 0.00 0.02 0.00 0.00 57.03 57.04 2i2x h ASP 442 Cb 0.36 0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.94 2i2x h ASP 442 CO 0.01 0.17 -0.40 0.00 -1.72 0.00 0.00 179.24 177.30 2i2x h LEU 444 N 0.24 0.30 0.09 0.00 6.46 -1.03 0.45 115.31 121.82 2i2x h LEU 444 Ca -0.00 0.08 -0.28 0.00 -0.12 0.00 0.00 57.88 57.56 2i2x h LEU 444 Cb 1.01 0.05 0.03 0.00 -0.73 0.00 0.00 40.66 41.02 2i2x h LEU 444 CO 0.09 0.16 -1.16 0.71 -0.62 0.00 0.00 178.44 177.61 2i2x h THR 445 N 0.47 1.29 0.03 1.05 1.35 -1.51 -2.21 112.91 113.38 2i2x h THR 445 Ca 0.35 -2.39 0.01 0.00 -0.55 0.00 0.00 66.41 63.84 2i2x h THR 445 Cb 0.45 2.62 -0.02 0.00 -1.73 0.00 0.00 68.15 69.47 2i2x h THR 445 CO -0.33 0.73 -0.11 0.50 -0.25 0.00 0.00 175.52 176.07 2i2x h LYS 446 N 0.28 -0.19 0.00 4.72 3.64 -1.02 -2.83 116.57 121.17 2i2x h LYS 446 Ca -0.17 0.01 -0.18 0.00 -1.27 0.00 0.00 60.65 59.04 2i2x h LYS 446 Cb 1.84 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 33.67 2i2x h LYS 446 CO 0.22 -0.13 -0.86 1.88 -2.27 0.00 0.00 179.45 178.29 2i2x h TYR 447 N -0.20 0.00 -0.92 1.91 0.05 -0.18 0.13 116.97 117.77 2i2x h TYR 447 Ca 0.03 0.00 0.14 0.00 0.05 0.00 0.00 58.73 58.95 2i2x h TYR 447 Cb 0.23 0.00 -0.07 0.00 1.01 0.00 0.00 36.73 37.90 2i2x h TYR 447 CO -0.16 0.86 0.59 -0.22 -1.05 0.00 0.00 178.16 178.19 2i2x h LYS 448 N 0.00 0.72 0.12 4.88 3.64 -1.45 0.10 116.57 124.58 2i2x h LYS 448 Ca -0.01 -0.04 -0.27 0.00 -1.27 0.00 0.00 60.65 59.05 2i2x h LYS 448 Cb 1.60 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 33.25 2i2x h LYS 448 CO 0.11 0.48 -1.39 1.03 -2.27 0.00 0.00 179.45 177.40 2i2x h SER 449 N 0.74 0.40 1.45 4.20 0.87 -1.17 -3.38 113.55 116.66 2i2x h SER 449 Ca 0.47 -0.86 -0.10 0.00 -1.23 0.00 0.00 61.79 60.06 2i2x h SER 449 Cb 0.70 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.52 2i2x h SER 449 CO -0.23 1.61 -0.48 -0.33 -0.53 0.00 0.00 176.83 176.88 2i2x h GLU 450 N -0.29 0.00 -4.64 2.24 5.08 -0.70 -3.43 114.58 112.85 2i2x h GLU 450 Ca -0.30 0.00 -0.65 0.00 -1.00 0.00 0.00 59.36 57.41 2i2x h GLU 450 Cb 1.77 0.00 -0.38 0.00 0.50 0.00 0.00 28.75 30.64 2i2x h GLU 450 CO 0.07 0.48 -0.77 0.08 -1.00 0.00 0.00 179.01 177.86 2i2x s VAL 451 N -3.02 1.98 0.16 3.13 1.01 0.35 -5.00 120.40 119.00 2i2x s VAL 451 Ca 0.04 -1.70 0.12 0.00 0.00 0.00 0.00 61.98 60.44 2i2x s VAL 451 Cb 0.08 -2.23 -0.02 0.00 0.00 0.00 0.00 36.38 34.20 2i2x s VAL 451 CO 0.74 -0.22 1.54 0.11 0.00 0.00 0.00 175.10 177.27 2i2x h LYS 452 N 7.79 0.00 0.00 2.72 1.79 -1.81 -3.00 116.57 124.06 2i2x h LYS 452 Ca -0.15 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.32 2i2x h LYS 452 Cb 1.04 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.69 2i2x h LYS 452 CO 0.46 0.64 -0.03 1.33 -1.08 0.00 0.00 179.45 180.77 2i2x n VAL 453 N -3.55 0.45 -1.74 0.50 0.24 -1.26 -4.81 118.33 108.15 2i2x n VAL 453 Ca -0.00 -0.22 -0.43 0.00 -2.04 0.00 0.00 64.34 61.65 2i2x n VAL 453 Cb 0.68 -0.54 -0.03 0.00 -1.47 0.00 0.00 33.84 32.49 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 -3.08 1.39 -0.43 6.34 5.36 -1.14 -4.76 117.98 121.67 2i2x s PHE 454 Ca 0.11 0.48 -0.09 0.00 -0.96 0.00 0.00 56.93 56.48 2i2x s PHE 454 Cb 0.14 -4.01 0.09 0.00 -0.34 0.00 0.00 43.02 38.90 2i2x s PHE 454 CO 0.59 -3.86 0.27 0.15 -1.46 0.00 0.00 175.22 170.91 2i2x s LYS 455 N 5.94 2.54 0.57 10.12 -0.14 -1.26 -4.90 119.74 132.61 2i2x s LYS 455 Ca 0.93 -1.53 0.26 0.00 -1.36 0.00 0.00 55.97 54.27 2i2x s LYS 455 Cb -0.31 -3.78 1.60 0.00 -1.68 0.00 0.00 37.83 33.66 2i2x s LYS 455 CO 0.35 -1.00 2.15 -1.35 -0.76 0.00 0.00 175.35 174.74 2i2x h PRO 456 N 8.39 0.00 0.00 -1.68 0.11 -1.93 -0.37 132.00 136.52 2i2x h PRO 456 Ca -0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.89 2i2x h PRO 456 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2i2x h PRO 456 CO 0.77 0.00 0.00 1.05 -0.21 0.00 0.00 178.00 179.61 2i2x h GLU 457 N 0.00 0.00 0.00 1.05 9.09 -1.94 -0.22 114.58 122.56 2i2x h GLU 457 Ca 0.05 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.46 2i2x h GLU 457 Cb 0.27 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.37 2i2x h GLU 457 CO -0.00 0.00 0.00 0.09 0.05 0.00 0.00 179.01 179.15 2i2x n ASN 458 N -2.98 0.00 -0.07 3.06 3.02 -0.15 -2.89 115.26 115.25 2i2x n ASN 458 Ca -0.03 0.43 0.01 0.00 -0.03 0.00 0.00 54.58 54.97 2i2x n ASN 458 Cb 0.08 -0.45 0.02 0.00 -0.61 0.00 0.00 39.78 38.82 2i2x n ASN 458 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2i2x n TYR 459 N -1.45 0.00 -1.57 3.10 4.01 -0.14 -4.70 117.16 116.41 2i2x n TYR 459 Ca 0.02 -0.31 -0.04 0.00 -0.16 0.00 0.00 57.90 57.41 2i2x n TYR 459 Cb 0.06 -0.04 -0.01 0.00 -0.31 0.00 0.00 39.34 39.04 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 -0.36 0.47 0.92 2.72 0.00 -1.14 -4.99 105.19 102.82 2i2x n GLY 460 Ca 0.02 -0.79 0.12 0.00 0.00 0.00 0.00 46.02 45.37 2i2x n GLY 460 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01