#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h4z s ILE 2 N 0.00 2.15 -0.47 0.58 1.01 -1.26 -4.83 121.20 118.38 3h4z s ILE 2 Ca 0.00 -1.13 -0.46 0.00 0.00 0.00 0.00 60.65 59.07 3h4z s ILE 2 Cb 0.00 -2.02 -0.19 0.00 0.01 0.00 0.00 42.46 40.26 3h4z s ILE 2 CO 0.00 0.37 1.71 -0.62 0.00 0.00 0.00 174.94 176.40 3h4z n GLU 3 N 4.57 0.14 -2.44 2.79 -0.58 -1.26 -4.65 120.64 119.22 3h4z n GLU 3 Ca -0.19 0.05 -0.33 0.00 -0.42 0.00 0.00 57.16 56.28 3h4z n GLU 3 Cb 0.48 -1.58 -0.03 0.00 -0.57 0.00 0.00 31.44 29.73 3h4z n GLU 3 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 3h4z s GLU 4 N 3.60 3.86 -1.25 3.49 2.12 -1.26 -3.54 118.70 125.72 3h4z s GLU 4 Ca 1.07 1.10 0.00 0.00 0.36 0.00 0.00 54.97 57.50 3h4z s GLU 4 Cb -1.44 -2.12 0.00 0.00 0.26 0.00 0.00 34.13 30.83 3h4z s GLU 4 CO 0.77 -0.36 0.00 0.41 -0.54 0.00 0.00 175.26 175.55 3h4z n GLY 5 N -1.06 0.79 3.15 -1.50 0.00 -1.26 -4.99 105.19 100.32 3h4z n GLY 5 Ca 0.07 -0.40 -0.13 0.00 0.00 0.00 0.00 46.02 45.57 3h4z n GLY 5 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3h4z s LYS 6 N -3.66 0.30 -0.25 1.61 -2.85 -1.23 -4.64 119.74 109.01 3h4z s LYS 6 Ca 0.00 0.38 -0.02 0.00 -1.00 0.00 0.00 55.97 55.33 3h4z s LYS 6 Cb 0.00 0.13 0.03 0.00 -2.06 0.00 0.00 37.83 35.93 3h4z s LYS 6 CO 0.00 -0.05 -0.05 -0.51 0.10 0.00 0.00 175.35 174.84 3h4z s LEU 7 N 0.23 3.25 -0.23 2.77 1.43 -1.17 -4.88 118.68 120.08 3h4z s LEU 7 Ca -0.01 -0.87 -0.03 0.00 -1.03 0.00 0.00 54.13 52.19 3h4z s LEU 7 Cb -0.02 -1.68 0.00 0.00 0.03 0.00 0.00 46.19 44.52 3h4z s LEU 7 CO -0.00 -0.13 -0.05 -0.69 0.23 0.00 0.00 176.35 175.70 3h4z s VAL 8 N 1.33 3.16 0.05 -1.59 1.01 -1.26 0.46 120.40 123.56 3h4z s VAL 8 Ca 0.00 -0.68 0.03 0.00 0.00 0.00 0.00 61.98 61.33 3h4z s VAL 8 Cb -0.17 -2.48 -0.04 0.00 0.00 0.00 0.00 36.38 33.69 3h4z s VAL 8 CO -0.04 0.35 0.02 -0.63 0.00 0.00 0.00 175.10 174.80 3h4z s ILE 9 N 1.42 4.18 -0.13 2.22 1.01 0.41 -1.24 121.20 129.08 3h4z s ILE 9 Ca 0.04 -0.77 0.01 0.00 0.00 0.00 0.00 60.65 59.93 3h4z s ILE 9 Cb -0.15 -2.94 -0.00 0.00 0.01 0.00 0.00 42.46 39.38 3h4z s ILE 9 CO -0.04 0.23 -0.18 0.26 0.00 0.00 0.00 174.94 175.21 3h4z s TRP 10 N -1.23 2.71 0.04 3.97 0.52 -0.54 0.04 118.94 124.46 3h4z s TRP 10 Ca 0.24 -0.96 -0.07 0.00 0.02 0.00 0.00 56.10 55.32 3h4z s TRP 10 Cb -0.12 -1.82 -0.00 0.00 -1.15 0.00 0.00 33.47 30.38 3h4z s TRP 10 CO 0.15 -0.40 0.15 -1.50 0.02 0.00 0.00 176.95 175.37 3h4z s ILE 11 N 0.54 0.12 0.60 2.03 2.07 -0.25 -0.17 121.20 126.14 3h4z s ILE 11 Ca -0.11 -0.99 -0.17 0.00 -1.41 0.00 0.00 60.65 57.96 3h4z s ILE 11 Cb -0.16 -0.90 -0.03 0.00 0.13 0.00 0.00 42.46 41.49 3h4z s ILE 11 CO 0.04 -0.55 1.12 0.21 -1.91 0.00 0.00 174.94 173.86 3h4z s ASN 12 N -2.10 5.43 0.00 4.50 2.47 -1.26 -3.86 114.94 120.11 3h4z s ASN 12 Ca -0.05 2.11 0.10 0.00 0.42 0.00 0.00 52.86 55.44 3h4z s ASN 12 Cb -0.01 -2.57 0.41 0.00 -1.45 0.00 0.00 41.25 37.63 3h4z s ASN 12 CO -0.04 -1.42 1.30 0.61 -3.72 0.00 0.00 177.10 173.83 3h4z n GLY 13 N -0.12 -0.82 0.36 1.21 0.00 -1.26 -2.26 105.19 102.29 3h4z n GLY 13 Ca 0.11 -0.03 0.12 0.00 0.00 0.00 0.00 46.02 46.22 3h4z n GLY 13 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3h4z n ASP 14 N -1.49 1.51 -4.99 1.61 5.68 -1.26 -4.94 116.55 112.67 3h4z n ASP 14 Ca 0.02 -1.19 -0.19 0.00 -0.50 0.00 0.00 54.79 52.93 3h4z n ASP 14 Cb 0.11 0.34 0.02 0.00 -1.14 0.00 0.00 41.12 40.45 3h4z n ASP 14 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 3h4z s LYS 15 N -2.52 2.71 -1.28 0.11 -0.14 -0.96 -4.77 119.74 112.90 3h4z s LYS 15 Ca 0.21 -0.97 -0.14 0.00 -1.36 0.00 0.00 55.97 53.71 3h4z s LYS 15 Cb 0.19 -2.62 -0.04 0.00 -1.68 0.00 0.00 37.83 33.68 3h4z s LYS 15 CO 0.56 -0.48 2.28 0.41 -0.76 0.00 0.00 175.35 177.37 3h4z n GLY 16 N -2.10 3.83 0.29 -3.33 0.00 -1.26 -4.70 105.19 97.92 3h4z n GLY 16 Ca 0.07 -1.43 -0.07 0.00 0.00 0.00 0.00 46.02 44.59 3h4z n GLY 16 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 3h4z h TYR 17 N 6.28 1.01 0.00 1.61 -0.00 -1.92 -1.17 116.97 122.78 3h4z h TYR 17 Ca 0.59 -0.18 -0.05 0.00 0.00 0.00 0.00 58.73 59.09 3h4z h TYR 17 Cb 0.53 -0.26 -0.01 0.00 0.00 0.00 0.00 36.73 37.00 3h4z h TYR 17 CO 1.54 0.94 -0.22 -0.91 -0.00 0.00 0.00 178.16 179.50 3h4z h ASN 18 N 0.83 0.00 -0.09 0.10 2.35 -1.96 -0.36 115.58 116.46 3h4z h ASN 18 Ca 0.14 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.74 3h4z h ASN 18 Cb 0.58 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.96 3h4z h ASN 18 CO 0.04 0.22 -0.55 1.23 -1.65 0.00 0.00 177.43 176.72 3h4z h GLY 19 N 1.01 0.59 2.00 2.83 0.00 -1.69 -2.66 103.07 105.16 3h4z h GLY 19 Ca -0.00 -0.86 0.00 0.00 0.00 0.00 0.00 47.33 46.47 3h4z h GLY 19 CO 0.03 0.76 0.00 -2.00 0.00 0.00 0.00 176.54 175.33 3h4z h LEU 20 N 0.13 0.00 -0.09 3.11 5.85 -0.71 -1.92 115.31 121.69 3h4z h LEU 20 Ca -0.04 0.00 -0.22 0.00 0.84 0.00 0.00 57.88 58.46 3h4z h LEU 20 Cb 1.20 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.25 3h4z h LEU 20 CO 0.11 0.00 -0.81 0.00 -0.34 0.00 0.00 178.44 177.41 3h4z h ALA 21 N 2.07 0.22 -0.62 1.25 0.00 -0.79 -2.76 119.26 118.62 3h4z h ALA 21 Ca 0.00 -0.61 -0.00 0.00 0.00 0.00 0.00 54.91 54.29 3h4z h ALA 21 Cb 0.33 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 3h4z h ALA 21 CO 0.00 0.61 0.38 0.93 0.00 0.00 0.00 179.25 181.18 3h4z h GLU 22 N 0.39 0.83 0.00 0.00 5.08 -1.02 0.16 114.58 120.03 3h4z h GLU 22 Ca -0.08 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 3h4z h GLU 22 Cb 1.45 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.53 3h4z h GLU 22 CO 0.16 0.59 0.00 1.55 -1.00 0.00 0.00 179.01 180.31 3h4z n VAL 23 N -4.61 0.09 -0.04 3.13 3.14 -1.11 -2.54 118.33 116.39 3h4z n VAL 23 Ca 0.04 0.02 -0.17 0.00 -2.96 0.00 0.00 64.34 61.28 3h4z n VAL 23 Cb 0.05 -0.67 -0.14 0.00 -1.06 0.00 0.00 33.84 32.02 3h4z n VAL 23 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 3h4z n GLY 24 N 0.43 -0.64 0.21 7.55 0.00 0.48 -3.52 105.19 109.69 3h4z n GLY 24 Ca 0.15 -0.22 0.08 0.00 0.00 0.00 0.00 46.02 46.03 3h4z n GLY 24 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3h4z h LYS 25 N 0.04 0.00 0.02 1.61 1.79 -1.06 -2.14 116.57 116.83 3h4z h LYS 25 Ca -0.44 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.03 3h4z h LYS 25 Cb 2.02 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.67 3h4z h LYS 25 CO 0.04 0.29 -0.01 -0.22 -1.08 0.00 0.00 179.45 178.47 3h4z h LYS 26 N 0.00 -0.03 -0.60 3.15 1.63 -1.64 0.17 116.57 119.25 3h4z h LYS 26 Ca -0.00 0.00 0.05 0.00 -0.85 0.00 0.00 60.65 59.84 3h4z h LYS 26 Cb 0.71 0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 32.31 3h4z h LYS 26 CO 0.04 0.19 0.40 0.35 -3.45 0.00 0.00 179.45 176.97 3h4z h PHE 27 N -0.24 0.64 0.53 1.91 3.57 -1.51 -2.42 116.94 119.42 3h4z h PHE 27 Ca -0.00 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.49 3h4z h PHE 27 Cb 0.23 -0.21 0.01 0.00 2.79 0.00 0.00 35.95 38.76 3h4z h PHE 27 CO -0.00 0.36 -0.25 1.49 -2.23 0.00 0.00 178.31 177.68 3h4z h GLU 28 N 0.65 -0.68 -0.00 1.11 4.81 -0.89 0.61 114.58 120.19 3h4z h GLU 28 Ca 0.25 0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.53 3h4z h GLU 28 Cb 0.17 0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.70 3h4z h GLU 28 CO -0.07 -0.40 0.00 1.17 -0.73 0.00 0.00 179.01 178.97 3h4z n LYS 29 N -5.26 0.13 0.00 1.92 4.81 0.55 0.22 118.16 120.54 3h4z n LYS 29 Ca -0.10 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.34 3h4z n LYS 29 Cb 0.30 -1.00 0.00 0.00 0.02 0.00 0.00 35.03 34.35 3h4z n LYS 29 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 3h4z n ASP 30 N -0.48 0.15 0.00 3.14 8.00 -0.93 -4.83 116.55 121.60 3h4z n ASP 30 Ca 0.00 -1.00 0.00 0.00 0.71 0.00 0.00 54.79 54.50 3h4z n ASP 30 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 3h4z n ASP 30 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 3h4z n THR 31 N -0.00 0.00 0.00 -3.53 -1.04 0.19 -4.98 114.28 104.91 3h4z n THR 31 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 3h4z n THR 31 Cb 0.21 1.09 0.00 0.00 -1.82 0.00 0.00 70.33 69.82 3h4z n THR 31 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3h4z n GLY 32 N 0.00 1.43 3.59 3.41 0.00 0.61 -4.91 105.19 109.33 3h4z n GLY 32 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 3h4z n GLY 32 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3h4z s ILE 33 N -1.41 4.32 0.21 -0.61 -1.09 -1.25 -4.94 121.20 116.43 3h4z s ILE 33 Ca 0.00 1.07 -0.30 0.00 -2.23 0.00 0.00 60.65 59.19 3h4z s ILE 33 Cb 0.00 -4.53 -0.08 0.00 -1.58 0.00 0.00 42.46 36.27 3h4z s ILE 33 CO 0.00 -0.92 1.10 -1.59 -1.23 0.00 0.00 174.94 172.30 3h4z s LYS 34 N 4.15 4.61 0.00 2.79 -2.85 -1.26 -3.11 119.74 124.07 3h4z s LYS 34 Ca 0.44 1.74 0.04 0.00 -1.00 0.00 0.00 55.97 57.19 3h4z s LYS 34 Cb -0.08 -3.25 -0.03 0.00 -2.06 0.00 0.00 37.83 32.40 3h4z s LYS 34 CO 0.29 0.12 -0.10 0.08 0.10 0.00 0.00 175.35 175.84 3h4z s VAL 35 N -0.51 3.43 -0.10 1.79 1.01 -1.26 -3.03 120.40 121.74 3h4z s VAL 35 Ca 0.48 -0.83 0.01 0.00 0.00 0.00 0.00 61.98 61.64 3h4z s VAL 35 Cb -0.30 -2.46 0.02 0.00 0.00 0.00 0.00 36.38 33.63 3h4z s VAL 35 CO 0.37 0.42 -0.11 -0.89 0.00 0.00 0.00 175.10 174.88 3h4z s THR 36 N -0.94 1.20 -0.20 3.92 2.01 0.17 -4.80 115.64 117.01 3h4z s THR 36 Ca 0.16 -0.46 -0.06 0.00 0.31 0.00 0.00 61.69 61.64 3h4z s THR 36 Cb -0.11 -1.14 -0.03 0.00 0.01 0.00 0.00 72.50 71.23 3h4z s THR 36 CO 0.06 0.38 0.03 -0.69 -0.69 0.00 0.00 174.62 173.72 3h4z s VAL 37 N 1.14 4.33 0.16 3.82 1.01 -1.26 0.16 120.40 129.76 3h4z s VAL 37 Ca -0.05 -0.19 0.07 0.00 0.00 0.00 0.00 61.98 61.82 3h4z s VAL 37 Cb -0.14 -2.96 -0.04 0.00 0.00 0.00 0.00 36.38 33.23 3h4z s VAL 37 CO -0.02 0.43 -0.16 -1.61 0.00 0.00 0.00 175.10 173.74 3h4z s GLU 38 N 0.81 1.22 -0.53 2.72 2.02 0.11 -4.95 118.70 120.09 3h4z s GLU 38 Ca 0.02 -1.41 0.06 0.00 0.02 0.00 0.00 54.97 53.65 3h4z s GLU 38 Cb -0.14 -1.14 0.20 0.00 0.10 0.00 0.00 34.13 33.15 3h4z s GLU 38 CO 0.02 0.22 0.51 -2.39 0.02 0.00 0.00 175.26 173.64 3h4z n HIS 39 N 0.16 1.24 -1.63 1.61 1.44 -1.25 -1.09 115.22 115.70 3h4z n HIS 39 Ca -0.12 -3.80 -0.33 0.00 -2.01 0.00 0.00 57.72 51.45 3h4z n HIS 39 Cb 0.58 -0.28 0.06 0.00 0.12 0.00 0.00 29.99 30.47 3h4z n HIS 39 CO 0.00 0.00 0.00 -2.14 -2.81 0.00 0.00 176.34 171.39 3h4z s PRO 40 N -1.15 2.56 0.41 -1.40 0.02 -1.26 -4.60 135.00 129.57 3h4z s PRO 40 Ca 0.33 1.50 -0.22 0.00 0.02 0.00 0.00 61.00 62.63 3h4z s PRO 40 Cb 0.07 -1.91 -0.10 0.00 0.02 0.00 0.00 34.50 32.58 3h4z s PRO 40 CO -0.13 -1.46 0.97 -0.51 -0.33 0.00 0.00 177.00 175.54 3h4z s ASP 41 N -2.42 6.92 -1.16 2.53 1.01 -1.26 -3.50 116.67 118.79 3h4z s ASP 41 Ca 0.69 1.80 -0.10 0.00 0.71 0.00 0.00 52.55 55.65 3h4z s ASP 41 Cb -0.23 -2.56 0.08 0.00 1.01 0.00 0.00 42.92 41.22 3h4z s ASP 41 CO 0.43 -0.37 0.40 0.29 0.21 0.00 0.00 175.17 176.13 3h4z n LYS 42 N -0.36 -2.85 0.24 8.23 5.02 -1.26 -4.79 118.16 122.39 3h4z n LYS 42 Ca 0.06 0.35 0.16 0.00 -2.02 0.00 0.00 58.31 56.87 3h4z n LYS 42 Cb 0.52 -5.00 0.85 0.00 -0.02 0.00 0.00 35.03 31.38 3h4z n LYS 42 CO 0.00 0.00 0.00 1.37 -0.52 0.00 0.00 177.40 178.25 3h4z h LEU 43 N -0.74 0.00 -0.17 -0.35 8.10 -1.96 0.48 115.31 120.66 3h4z h LEU 43 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.61 3h4z h LEU 43 Cb 1.25 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.47 3h4z h LEU 43 CO 0.49 0.00 0.00 -1.84 -4.11 0.00 0.00 178.44 172.98 3h4z n GLU 44 N -2.63 0.15 -0.10 0.17 0.00 -1.26 -2.38 120.64 114.59 3h4z n GLU 44 Ca -0.02 0.22 -0.13 0.00 0.00 0.00 0.00 57.16 57.23 3h4z n GLU 44 Cb 0.07 -1.71 -0.11 0.00 0.00 0.00 0.00 31.44 29.69 3h4z n GLU 44 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 3h4z n GLU 45 N -1.98 0.77 -0.21 3.44 -0.58 0.11 -4.54 120.64 117.65 3h4z n GLU 45 Ca 0.05 0.08 -0.09 0.00 -0.42 0.00 0.00 57.16 56.78 3h4z n GLU 45 Cb 0.33 -1.44 0.02 0.00 -0.57 0.00 0.00 31.44 29.78 3h4z n GLU 45 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 3h4z h LYS 46 N 0.00 1.07 0.23 3.49 1.57 -1.39 -3.31 116.57 118.23 3h4z h LYS 46 Ca -0.48 -0.34 0.01 0.00 -1.87 0.00 0.00 60.65 57.96 3h4z h LYS 46 Cb 1.87 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 34.05 3h4z h LYS 46 CO -0.04 1.04 -0.32 0.35 -0.57 0.00 0.00 179.45 179.92 3h4z h PHE 47 N 0.97 -0.85 0.00 -1.35 3.57 -1.71 -0.97 116.94 116.60 3h4z h PHE 47 Ca 0.17 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.68 3h4z h PHE 47 Cb 0.56 0.34 0.00 0.00 2.79 0.00 0.00 35.95 39.65 3h4z h PHE 47 CO 0.04 -0.44 0.00 -0.35 -2.23 0.00 0.00 178.31 175.33 3h4z n PRO 48 N -5.42 0.05 0.04 6.41 -0.04 -1.25 -2.02 135.00 132.77 3h4z n PRO 48 Ca -0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.38 3h4z n PRO 48 Cb 0.33 -1.01 0.00 0.00 -0.04 0.00 0.00 33.50 32.78 3h4z n PRO 48 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 3h4z n GLN 49 N -0.27 0.00 -0.34 0.54 6.02 -0.93 -4.51 117.38 117.90 3h4z n GLN 49 Ca 0.00 0.00 0.18 0.00 -0.01 0.00 0.00 57.00 57.17 3h4z n GLN 49 Cb 0.00 -0.09 0.40 0.00 1.02 0.00 0.00 30.24 31.58 3h4z n GLN 49 CO 0.00 0.00 0.00 -0.39 -1.01 0.00 0.00 177.06 175.66 3h4z h VAL 50 N 0.00 0.59 -0.07 5.09 -1.51 -1.21 0.29 116.25 119.43 3h4z h VAL 50 Ca 0.00 -0.20 -0.19 0.00 -1.23 0.00 0.00 66.70 65.08 3h4z h VAL 50 Cb 0.00 -0.04 -0.00 0.00 -2.13 0.00 0.00 31.29 29.12 3h4z h VAL 50 CO 0.00 0.11 -0.75 0.00 -1.23 0.00 0.00 177.57 175.70 3h4z h ALA 51 N 1.67 0.57 0.00 5.19 0.00 -1.45 -2.71 119.26 122.53 3h4z h ALA 51 Ca 0.60 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3h4z h ALA 51 Cb 1.19 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.93 3h4z h ALA 51 CO -0.39 0.77 0.30 0.00 0.00 0.00 0.00 179.25 179.93 3h4z n ALA 52 N -2.52 0.58 -2.03 0.00 0.00 0.10 0.02 120.51 116.67 3h4z n ALA 52 Ca -0.05 0.09 -0.22 0.00 0.00 0.00 0.00 53.44 53.27 3h4z n ALA 52 Cb 0.72 -0.71 0.03 0.00 0.00 0.00 0.00 19.45 19.49 3h4z n ALA 52 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3h4z n THR 53 N -1.90 2.47 -2.41 0.00 -2.24 -1.19 -4.94 114.28 104.07 3h4z n THR 53 Ca -0.01 -4.12 -0.20 0.00 -2.27 0.00 0.00 64.05 57.45 3h4z n THR 53 Cb 0.32 -1.01 -0.01 0.00 -2.10 0.00 0.00 70.33 67.53 3h4z n THR 53 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3h4z n GLY 54 N -0.73 -0.50 0.00 3.38 0.00 0.10 -4.64 105.19 102.80 3h4z n GLY 54 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.43 3h4z n GLY 54 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3h4z n ASP 55 N -2.00 1.49 0.00 1.61 2.03 -1.03 -3.23 116.55 115.42 3h4z n ASP 55 Ca -0.24 -0.71 0.00 0.00 0.52 0.00 0.00 54.79 54.36 3h4z n ASP 55 Cb 0.68 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.08 3h4z n ASP 55 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3h4z n GLY 56 N 3.72 -1.78 3.18 0.27 0.00 -1.26 -3.52 105.19 105.80 3h4z n GLY 56 Ca 0.00 -1.77 -0.19 0.00 0.00 0.00 0.00 46.02 44.05 3h4z n GLY 56 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3h4z n PRO 57 N 0.00 -0.10 -0.05 1.61 -0.04 -1.26 -4.91 135.00 130.25 3h4z n PRO 57 Ca 0.00 -2.17 -0.22 0.00 -0.04 0.00 0.00 63.50 61.07 3h4z n PRO 57 Cb 0.00 -0.61 -0.13 0.00 -0.04 0.00 0.00 33.50 32.73 3h4z n PRO 57 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 3h4z n ASP 58 N -3.01 2.02 -4.28 3.54 9.92 -0.37 -4.58 116.55 119.79 3h4z n ASP 58 Ca 0.14 0.24 -0.32 0.00 -0.53 0.00 0.00 54.79 54.32 3h4z n ASP 58 Cb 0.48 -0.84 -0.16 0.00 -0.64 0.00 0.00 41.12 39.96 3h4z n ASP 58 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 3h4z s ILE 59 N -2.49 2.25 -0.16 0.53 1.01 -1.23 0.23 121.20 121.33 3h4z s ILE 59 Ca -0.27 -0.98 0.01 0.00 0.00 0.00 0.00 60.65 59.41 3h4z s ILE 59 Cb 0.07 -1.85 0.02 0.00 0.01 0.00 0.00 42.46 40.72 3h4z s ILE 59 CO 0.68 0.56 -0.18 -0.51 0.00 0.00 0.00 174.94 175.49 3h4z s ILE 60 N -0.01 1.89 -0.14 2.92 2.07 -0.70 -1.46 121.20 125.78 3h4z s ILE 60 Ca -0.08 -0.84 -0.11 0.00 -1.41 0.00 0.00 60.65 58.21 3h4z s ILE 60 Cb -0.15 -1.72 -0.05 0.00 0.13 0.00 0.00 42.46 40.68 3h4z s ILE 60 CO 0.05 0.51 0.23 -0.36 -1.91 0.00 0.00 174.94 173.47 3h4z s PHE 61 N 1.25 3.52 -0.15 3.50 0.40 0.76 -1.34 117.98 125.93 3h4z s PHE 61 Ca 0.02 0.57 -0.34 0.00 -0.60 0.00 0.00 56.93 56.58 3h4z s PHE 61 Cb -0.13 -2.19 0.15 0.00 0.51 0.00 0.00 43.02 41.36 3h4z s PHE 61 CO -0.10 0.43 1.43 -0.46 0.70 0.00 0.00 175.22 177.23 3h4z s TRP 62 N -0.15 -0.00 0.80 0.36 -0.11 -0.32 -4.43 118.94 115.09 3h4z s TRP 62 Ca 0.15 -0.00 -0.14 0.00 1.22 0.00 0.00 56.10 57.33 3h4z s TRP 62 Cb -0.13 0.50 0.08 0.00 -1.50 0.00 0.00 33.47 32.42 3h4z s TRP 62 CO 0.04 -0.01 1.19 0.00 -4.62 0.00 0.00 176.95 173.54 3h4z n ALA 63 N -0.37 -0.03 0.24 5.86 0.00 -1.26 0.76 120.51 125.71 3h4z n ALA 63 Ca -0.06 -0.32 0.11 0.00 0.00 0.00 0.00 53.44 53.18 3h4z n ALA 63 Cb 0.62 -2.24 0.58 0.00 0.00 0.00 0.00 19.45 18.40 3h4z n ALA 63 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.50 178.62 3h4z h HIS 64 N -0.84 0.00 -0.07 0.00 2.07 -1.81 -3.21 115.15 111.29 3h4z h HIS 64 Ca -0.46 0.00 0.02 0.00 -2.85 0.00 0.00 60.37 57.08 3h4z h HIS 64 Cb 1.30 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.28 3h4z h HIS 64 CO 0.46 0.18 0.08 0.38 -3.07 0.00 0.00 177.93 175.96 3h4z h ASP 65 N 0.00 0.00 -0.37 3.10 2.03 -1.85 -1.02 116.42 118.32 3h4z h ASP 65 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 3h4z h ASP 65 Cb 0.58 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.08 3h4z h ASP 65 CO 0.02 0.00 0.00 -1.14 -1.03 0.00 0.00 179.24 177.09 3h4z n ARG 66 N -3.79 2.46 0.10 4.15 0.63 -1.21 -4.27 116.66 114.72 3h4z n ARG 66 Ca -0.01 -2.25 0.08 0.00 -0.92 0.00 0.00 57.85 54.75 3h4z n ARG 66 Cb 0.18 -1.50 -0.01 0.00 0.45 0.00 0.00 32.46 31.59 3h4z n ARG 66 CO 0.00 0.00 0.00 0.74 -2.51 0.00 0.00 177.63 175.86 3h4z h PHE 67 N 4.37 0.00 -0.21 -0.14 -1.00 -1.34 -3.29 116.94 115.32 3h4z h PHE 67 Ca 0.00 0.00 -0.07 0.00 2.81 0.00 0.00 57.97 60.71 3h4z h PHE 67 Cb 0.97 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.52 3h4z h PHE 67 CO 0.23 0.17 -0.18 0.78 -1.61 0.00 0.00 178.31 177.71 3h4z h GLY 68 N 3.91 0.38 0.32 -1.45 0.00 -1.18 -2.37 103.07 102.68 3h4z h GLY 68 Ca -0.04 -0.27 -0.00 0.00 0.00 0.00 0.00 47.33 47.02 3h4z h GLY 68 CO 0.01 0.25 -0.01 -1.33 0.00 0.00 0.00 176.54 175.46 3h4z h GLY 69 N 0.91 -0.04 0.17 4.60 0.00 -1.67 -3.01 103.07 104.02 3h4z h GLY 69 Ca 0.06 0.01 0.21 0.00 0.00 0.00 0.00 47.33 47.62 3h4z h GLY 69 CO 0.03 -0.01 0.62 -0.97 0.00 0.00 0.00 176.54 176.21 3h4z h TYR 70 N -0.71 0.69 0.16 5.60 0.05 -1.61 -1.14 116.97 120.01 3h4z h TYR 70 Ca -0.00 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.79 3h4z h TYR 70 Cb 0.65 -0.21 0.00 0.00 1.01 0.00 0.00 36.73 38.18 3h4z h TYR 70 CO 0.15 0.15 -0.08 0.00 -1.05 0.00 0.00 178.16 177.33 3h4z h ALA 71 N 1.62 -0.22 -0.23 3.88 0.00 -1.44 0.44 119.26 123.30 3h4z h ALA 71 Ca 0.52 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 55.32 3h4z h ALA 71 Cb 1.19 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 3h4z h ALA 71 CO -0.25 -0.52 0.16 0.37 0.00 0.00 0.00 179.25 179.01 3h4z h GLN 72 N -0.43 0.23 0.00 0.00 4.15 -1.11 0.50 115.11 118.45 3h4z h GLN 72 Ca -0.02 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.38 3h4z h GLN 72 Cb 0.33 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 27.97 3h4z h GLN 72 CO 0.04 0.15 0.00 0.43 -1.93 0.00 0.00 178.83 177.52 3h4z n SER 73 N -4.50 0.00 -0.91 -0.69 7.64 -0.57 -4.85 113.62 109.73 3h4z n SER 73 Ca 0.01 -0.22 -0.11 0.00 1.01 0.00 0.00 58.87 59.56 3h4z n SER 73 Cb 0.13 -0.21 -0.03 0.00 -1.01 0.00 0.00 64.21 63.09 3h4z n SER 73 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3h4z n GLY 74 N 0.62 0.85 0.15 0.23 0.00 0.17 -4.90 105.19 102.31 3h4z n GLY 74 Ca 0.13 -0.52 0.08 0.00 0.00 0.00 0.00 46.02 45.71 3h4z n GLY 74 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3h4z h LEU 75 N 0.00 0.00 -9.25 0.99 3.38 -1.07 -3.44 115.31 105.92 3h4z h LEU 75 Ca -0.22 0.00 -0.63 0.00 0.09 0.00 0.00 57.88 57.12 3h4z h LEU 75 Cb 0.82 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.44 3h4z h LEU 75 CO 0.31 0.19 -0.54 -0.76 0.09 0.00 0.00 178.44 177.73 3h4z s LEU 76 N -5.91 3.99 -0.23 1.67 1.43 -1.23 -0.22 118.68 118.18 3h4z s LEU 76 Ca 0.02 0.19 -0.20 0.00 -1.03 0.00 0.00 54.13 53.11 3h4z s LEU 76 Cb 0.08 -2.00 -0.02 0.00 0.03 0.00 0.00 46.19 44.27 3h4z s LEU 76 CO 0.75 0.23 0.62 0.00 0.23 0.00 0.00 176.35 178.18 3h4z s ALA 77 N 0.01 3.58 0.16 4.21 0.00 -0.29 -4.75 121.76 124.70 3h4z s ALA 77 Ca 0.07 -0.38 -0.33 0.00 0.00 0.00 0.00 51.96 51.32 3h4z s ALA 77 Cb -0.12 -2.99 -0.16 0.00 0.00 0.00 0.00 23.12 19.85 3h4z s ALA 77 CO 0.00 -0.69 1.12 -1.91 0.00 0.00 0.00 175.76 174.28 3h4z n GLU 78 N 5.41 1.03 -3.81 0.00 2.13 -1.26 -4.62 120.64 119.52 3h4z n GLU 78 Ca -0.01 0.37 -0.33 0.00 0.66 0.00 0.00 57.16 57.85 3h4z n GLU 78 Cb 0.49 -1.84 -0.05 0.00 0.27 0.00 0.00 31.44 30.32 3h4z n GLU 78 CO 0.00 0.00 0.00 0.96 -0.41 0.00 0.00 177.13 177.68 3h4z s ILE 79 N -0.23 5.33 -0.46 6.31 -4.36 -0.57 -5.04 121.20 122.17 3h4z s ILE 79 Ca 0.74 -0.05 0.06 0.00 -0.26 0.00 0.00 60.65 61.13 3h4z s ILE 79 Cb -0.88 -3.59 0.21 0.00 1.25 0.00 0.00 42.46 39.45 3h4z s ILE 79 CO 0.53 0.25 0.46 0.35 0.24 0.00 0.00 174.94 176.77 3h4z n THR 80 N 0.71 -0.37 -2.97 8.37 -2.24 -1.26 -4.60 114.28 111.91 3h4z n THR 80 Ca -0.08 -3.97 -0.34 0.00 -2.27 0.00 0.00 64.05 57.39 3h4z n THR 80 Cb 0.52 -1.87 -0.06 0.00 -2.10 0.00 0.00 70.33 66.82 3h4z n THR 80 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 3h4z s PRO 81 N -0.81 4.19 0.39 -0.78 0.04 -1.26 -5.02 135.00 131.76 3h4z s PRO 81 Ca 0.33 0.94 -0.27 0.00 0.04 0.00 0.00 61.00 62.04 3h4z s PRO 81 Cb 0.09 -2.45 -0.10 0.00 0.04 0.00 0.00 34.50 32.07 3h4z s PRO 81 CO -0.15 0.14 1.47 0.00 0.04 0.00 0.00 177.00 178.50 3h4z n ALA 82 N -0.20 2.26 -0.29 8.56 0.00 -1.26 -4.74 120.51 124.84 3h4z n ALA 82 Ca 0.04 0.32 0.24 0.00 0.00 0.00 0.00 53.44 54.04 3h4z n ALA 82 Cb 0.53 -2.41 0.57 0.00 0.00 0.00 0.00 19.45 18.14 3h4z n ALA 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3h4z h ALA 83 N 2.78 2.42 0.00 0.00 0.00 -1.99 1.10 119.26 123.57 3h4z h ALA 83 Ca -0.51 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.41 3h4z h ALA 83 Cb 1.25 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.07 3h4z h ALA 83 CO 0.63 -0.78 -0.12 0.00 0.00 0.00 0.00 179.25 178.99 3h4z h ALA 84 N 1.58 1.78 0.19 0.00 0.00 -2.00 -1.53 119.26 119.29 3h4z h ALA 84 Ca 0.55 -0.11 -0.25 0.00 0.00 0.00 0.00 54.91 55.10 3h4z h ALA 84 Cb 1.57 -0.02 0.03 0.00 0.00 0.00 0.00 17.79 19.37 3h4z h ALA 84 CO -0.20 0.15 -1.10 0.35 0.00 0.00 0.00 179.25 178.44 3h4z h PHE 85 N 0.00 0.74 -0.19 0.00 3.57 0.88 -3.27 116.94 118.68 3h4z h PHE 85 Ca -0.00 -0.54 0.05 0.00 3.53 0.00 0.00 57.97 61.01 3h4z h PHE 85 Cb 0.21 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 3h4z h PHE 85 CO 0.00 1.42 0.14 1.96 -2.23 0.00 0.00 178.31 179.60 3h4z h GLN 86 N -0.15 0.00 0.00 1.11 4.20 -0.68 0.78 115.11 120.37 3h4z h GLN 86 Ca -0.19 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.52 3h4z h GLN 86 Cb 1.87 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.65 3h4z h GLN 86 CO 0.21 0.00 0.00 -0.44 -0.67 0.00 0.00 178.83 177.93 3h4z h ASP 87 N 0.00 0.00 0.93 1.46 3.32 -1.35 -2.99 116.42 117.79 3h4z h ASP 87 Ca 0.09 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.14 3h4z h ASP 87 Cb 0.37 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.92 3h4z h ASP 87 CO -0.00 0.00 0.00 0.29 -1.72 0.00 0.00 179.24 177.81 3h4z n LYS 88 N -2.91 0.19 -4.38 3.56 5.02 0.27 -4.74 118.16 115.16 3h4z n LYS 88 Ca 0.03 0.34 -0.28 0.00 -2.02 0.00 0.00 58.31 56.38 3h4z n LYS 88 Cb 0.41 -1.81 -0.13 0.00 -0.02 0.00 0.00 35.03 33.48 3h4z n LYS 88 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3h4z s LEU 89 N -4.33 2.33 0.32 -0.35 1.02 -1.13 -1.47 118.68 115.07 3h4z s LEU 89 Ca 0.07 -0.75 -0.29 0.00 0.02 0.00 0.00 54.13 53.17 3h4z s LEU 89 Cb 0.10 -1.17 -0.12 0.00 0.02 0.00 0.00 46.19 45.03 3h4z s LEU 89 CO 0.44 0.16 1.53 -1.22 0.02 0.00 0.00 176.35 177.28 3h4z n TYR 90 N 0.86 2.83 -0.24 0.29 4.01 -0.92 -4.90 117.16 119.09 3h4z n TYR 90 Ca -0.18 0.34 0.01 0.00 -0.16 0.00 0.00 57.90 57.92 3h4z n TYR 90 Cb 0.53 -2.56 0.08 0.00 -0.31 0.00 0.00 39.34 37.09 3h4z n TYR 90 CO 0.00 0.00 0.00 -1.35 -0.46 0.00 0.00 176.86 175.05 3h4z h PRO 91 N 4.03 0.01 -0.29 -0.72 0.11 -1.94 -0.99 132.00 132.20 3h4z h PRO 91 Ca -0.48 -0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.64 3h4z h PRO 91 Cb 1.24 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 3h4z h PRO 91 CO 0.73 0.01 0.19 0.27 -0.21 0.00 0.00 178.00 178.99 3h4z h PHE 92 N 0.01 0.34 0.00 0.65 -5.15 -1.99 -1.00 116.94 109.80 3h4z h PHE 92 Ca 0.34 0.01 0.00 0.00 -0.20 0.00 0.00 57.97 58.12 3h4z h PHE 92 Cb 0.53 -0.12 0.00 0.00 0.22 0.00 0.00 35.95 36.58 3h4z h PHE 92 CO -0.55 0.21 0.00 1.79 -2.00 0.00 0.00 178.31 177.77 3h4z h THR 93 N 0.37 0.00 0.00 0.88 1.35 -1.54 -0.85 112.91 113.12 3h4z h THR 93 Ca 0.11 -0.25 -0.28 0.00 -0.55 0.00 0.00 66.41 65.44 3h4z h THR 93 Cb -0.00 1.10 -0.05 0.00 -1.73 0.00 0.00 68.15 67.47 3h4z h THR 93 CO -0.02 0.00 -1.70 0.79 -0.25 0.00 0.00 175.52 174.33 3h4z n TRP 94 N -2.74 0.96 -0.14 4.73 7.02 -0.41 -4.00 117.44 122.85 3h4z n TRP 94 Ca -0.00 0.34 -0.05 0.00 -1.02 0.00 0.00 57.50 56.77 3h4z n TRP 94 Cb 0.19 -1.17 0.13 0.00 -2.42 0.00 0.00 31.31 28.05 3h4z n TRP 94 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 3h4z h ASP 95 N 0.00 0.84 -0.92 -0.99 3.32 -0.80 -2.49 116.42 115.39 3h4z h ASP 95 Ca -0.28 -0.20 0.12 0.00 0.02 0.00 0.00 57.03 56.69 3h4z h ASP 95 Cb 1.97 -0.22 -0.07 0.00 0.22 0.00 0.00 39.33 41.23 3h4z h ASP 95 CO 0.07 0.89 0.59 0.00 -1.72 0.00 0.00 179.24 179.07 3h4z h ALA 96 N 1.21 1.68 -0.99 3.45 0.00 -1.47 -1.36 119.26 121.77 3h4z h ALA 96 Ca 0.16 0.01 -0.75 0.00 0.00 0.00 0.00 54.91 54.34 3h4z h ALA 96 Cb 0.44 -0.18 -0.27 0.00 0.00 0.00 0.00 17.79 17.78 3h4z h ALA 96 CO 0.02 0.10 1.02 1.33 0.00 0.00 0.00 179.25 181.72 3h4z n VAL 97 N -4.56 3.60 -3.98 0.00 0.24 -0.94 -4.80 118.33 107.89 3h4z n VAL 97 Ca 0.17 -4.00 -0.31 0.00 -2.04 0.00 0.00 64.34 58.16 3h4z n VAL 97 Cb 0.38 -1.23 -0.15 0.00 -1.47 0.00 0.00 33.84 31.36 3h4z n VAL 97 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 3h4z s ARG 98 N -3.98 1.60 -0.10 7.34 3.52 -0.52 -2.42 118.95 124.40 3h4z s ARG 98 Ca 0.55 -1.43 0.00 0.00 -0.13 0.00 0.00 55.73 54.73 3h4z s ARG 98 Cb 0.45 -2.82 0.02 0.00 -1.56 0.00 0.00 34.95 31.04 3h4z s ARG 98 CO -0.33 -0.77 -0.09 -0.47 -0.81 0.00 0.00 175.30 172.82 3h4z s TYR 99 N 1.16 1.51 -1.27 5.12 5.04 -0.94 -4.77 117.35 123.20 3h4z s TYR 99 Ca 0.02 -0.70 -0.03 0.00 -2.44 0.00 0.00 57.07 53.92 3h4z s TYR 99 Cb -0.19 -1.20 0.01 0.00 0.35 0.00 0.00 41.96 40.93 3h4z s TYR 99 CO -0.09 -0.45 0.98 0.09 -1.34 0.00 0.00 175.55 174.74 3h4z n ASN 100 N 4.59 -2.90 -3.20 4.32 3.02 -1.26 -2.18 115.26 117.65 3h4z n ASN 100 Ca -0.16 -0.65 -0.22 0.00 -0.03 0.00 0.00 54.58 53.52 3h4z n ASN 100 Cb 0.51 -4.86 0.00 0.00 -0.61 0.00 0.00 39.78 34.82 3h4z n ASN 100 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3h4z n GLY 101 N -1.42 -0.50 2.80 7.41 0.00 -1.26 -4.95 105.19 107.27 3h4z n GLY 101 Ca -0.21 0.09 -0.14 0.00 0.00 0.00 0.00 46.02 45.75 3h4z n GLY 101 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h4z s LYS 102 N -5.85 -0.02 -0.26 1.61 1.02 -0.93 -5.11 119.74 110.21 3h4z s LYS 102 Ca 0.34 0.17 -0.29 0.00 0.02 0.00 0.00 55.97 56.21 3h4z s LYS 102 Cb -0.17 -0.20 -0.00 0.00 -0.52 0.00 0.00 37.83 36.93 3h4z s LYS 102 CO 0.42 -0.14 1.29 -0.51 -0.92 0.00 0.00 175.35 175.49 3h4z s LEU 103 N 0.91 3.98 0.00 3.17 1.43 -1.26 -2.22 118.68 124.69 3h4z s LEU 103 Ca -0.08 1.37 0.22 0.00 -1.03 0.00 0.00 54.13 54.61 3h4z s LEU 103 Cb -0.11 -3.54 -0.19 0.00 0.03 0.00 0.00 46.19 42.38 3h4z s LEU 103 CO -0.03 -0.98 0.82 2.30 0.23 0.00 0.00 176.35 178.69 3h4z n ILE 104 N 5.94 0.03 -3.46 -0.59 -6.64 -1.02 -1.52 119.36 112.11 3h4z n ILE 104 Ca 0.14 -0.19 -0.12 0.00 -1.77 0.00 0.00 62.75 60.82 3h4z n ILE 104 Cb 0.46 0.55 -0.03 0.00 -1.44 0.00 0.00 39.64 39.18 3h4z n ILE 104 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 3h4z s ALA 105 N -3.18 -1.68 -0.29 -1.28 0.00 -1.26 -4.37 121.76 109.69 3h4z s ALA 105 Ca 0.03 0.75 -0.24 0.00 0.00 0.00 0.00 51.96 52.50 3h4z s ALA 105 Cb 0.15 0.62 0.00 0.00 0.00 0.00 0.00 23.12 23.89 3h4z s ALA 105 CO 0.86 -0.69 0.81 0.71 0.00 0.00 0.00 175.76 177.46 3h4z s TYR 106 N -3.20 3.22 0.35 0.00 4.12 -0.19 -4.80 117.35 116.86 3h4z s TYR 106 Ca 0.00 0.90 -0.28 0.00 0.02 0.00 0.00 57.07 57.71 3h4z s TYR 106 Cb -0.01 -3.21 -0.10 0.00 -1.52 0.00 0.00 41.96 37.12 3h4z s TYR 106 CO -0.09 -0.54 1.32 -1.25 0.02 0.00 0.00 175.55 175.01 3h4z s PRO 107 N 2.98 4.25 -0.02 -1.71 0.04 -1.26 -1.27 135.00 138.01 3h4z s PRO 107 Ca 0.34 2.23 -0.06 0.00 0.04 0.00 0.00 61.00 63.55 3h4z s PRO 107 Cb -0.14 -2.99 -0.02 0.00 0.04 0.00 0.00 34.50 31.38 3h4z s PRO 107 CO 0.12 -0.28 -0.12 -0.89 0.04 0.00 0.00 177.00 175.86 3h4z n ILE 108 N 0.62 1.07 -3.64 0.56 2.08 0.12 -4.78 119.36 115.40 3h4z n ILE 108 Ca 0.01 0.28 -0.15 0.00 0.56 0.00 0.00 62.75 63.44 3h4z n ILE 108 Cb 0.42 -1.78 -0.07 0.00 -0.75 0.00 0.00 39.64 37.46 3h4z n ILE 108 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3h4z s ALA 109 N -2.41 -1.24 -0.15 -1.39 0.00 -1.18 -1.16 121.76 114.23 3h4z s ALA 109 Ca -0.10 0.73 -0.21 0.00 0.00 0.00 0.00 51.96 52.38 3h4z s ALA 109 Cb 0.01 0.11 -0.03 0.00 0.00 0.00 0.00 23.12 23.21 3h4z s ALA 109 CO 0.15 -0.35 0.63 0.08 0.00 0.00 0.00 175.76 176.27 3h4z s VAL 110 N -1.52 5.05 -0.08 0.00 1.01 -0.26 -0.98 120.40 123.62 3h4z s VAL 110 Ca -0.11 1.23 0.02 0.00 0.00 0.00 0.00 61.98 63.12 3h4z s VAL 110 Cb -0.02 -3.96 -0.02 0.00 0.00 0.00 0.00 36.38 32.38 3h4z s VAL 110 CO 0.05 0.18 -0.14 -1.61 0.00 0.00 0.00 175.10 173.59 3h4z s GLU 111 N 1.41 2.89 -0.08 2.72 2.02 0.13 -2.19 118.70 125.60 3h4z s GLU 111 Ca 0.31 -0.69 -0.10 0.00 0.02 0.00 0.00 54.97 54.51 3h4z s GLU 111 Cb -0.16 -2.49 0.02 0.00 0.10 0.00 0.00 34.13 31.60 3h4z s GLU 111 CO 0.12 0.45 0.25 0.00 0.02 0.00 0.00 175.26 176.11 3h4z s ALA 112 N -0.27 -0.63 0.36 5.21 0.00 -1.26 -1.73 121.76 123.45 3h4z s ALA 112 Ca 0.02 0.59 -0.25 0.00 0.00 0.00 0.00 51.96 52.31 3h4z s ALA 112 Cb -0.13 -0.30 -0.10 0.00 0.00 0.00 0.00 23.12 22.59 3h4z s ALA 112 CO 0.03 -0.15 0.98 -0.51 0.00 0.00 0.00 175.76 176.11 3h4z s LEU 113 N -0.22 4.23 0.40 0.00 1.43 -1.26 -4.49 118.68 118.77 3h4z s LEU 113 Ca -0.03 1.89 0.04 0.00 -1.03 0.00 0.00 54.13 55.00 3h4z s LEU 113 Cb -0.03 -4.13 -0.02 0.00 0.03 0.00 0.00 46.19 42.04 3h4z s LEU 113 CO 0.01 -0.23 0.16 -0.44 0.23 0.00 0.00 176.35 176.08 3h4z s SER 114 N -1.66 2.62 -0.24 2.29 0.01 -0.85 -4.79 113.70 111.09 3h4z s SER 114 Ca 0.54 -1.71 -0.11 0.00 1.31 0.00 0.00 55.95 55.98 3h4z s SER 114 Cb -0.19 0.55 -0.05 0.00 0.21 0.00 0.00 66.02 66.55 3h4z s SER 114 CO 0.24 -0.97 0.20 -0.22 0.41 0.00 0.00 173.24 172.89 3h4z s LEU 115 N -3.57 4.12 -0.21 2.44 2.96 -0.59 -3.12 118.68 120.70 3h4z s LEU 115 Ca 0.26 0.17 -0.03 0.00 -0.22 0.00 0.00 54.13 54.31 3h4z s LEU 115 Cb 0.02 -2.17 -0.01 0.00 0.50 0.00 0.00 46.19 44.53 3h4z s LEU 115 CO 0.17 0.03 -0.05 -0.63 -1.32 0.00 0.00 176.35 174.55 3h4z s ILE 116 N 1.14 3.28 0.19 6.68 1.01 -0.12 -0.76 121.20 132.62 3h4z s ILE 116 Ca 0.09 -0.52 0.09 0.00 0.00 0.00 0.00 60.65 60.31 3h4z s ILE 116 Cb -0.14 -2.49 -0.04 0.00 0.01 0.00 0.00 42.46 39.80 3h4z s ILE 116 CO 0.05 0.43 -0.17 -0.72 0.00 0.00 0.00 174.94 174.54 3h4z s TYR 117 N 1.43 1.83 -0.70 3.97 1.13 -0.76 -0.36 117.35 123.89 3h4z s TYR 117 Ca 0.05 -0.49 -0.21 0.00 -1.41 0.00 0.00 57.07 55.01 3h4z s TYR 117 Cb -0.14 -0.87 0.09 0.00 -1.10 0.00 0.00 41.96 39.94 3h4z s TYR 117 CO -0.04 0.38 0.95 1.21 -2.51 0.00 0.00 175.55 175.55 3h4z s ASN 118 N -3.01 6.26 0.46 -0.18 3.84 0.98 -1.49 114.94 121.81 3h4z s ASN 118 Ca 0.20 -1.27 0.28 0.00 0.21 0.00 0.00 52.86 52.27 3h4z s ASN 118 Cb -0.04 -2.40 1.34 0.00 -0.55 0.00 0.00 41.25 39.61 3h4z s ASN 118 CO 0.08 -1.31 1.75 0.11 -2.79 0.00 0.00 177.10 174.93 3h4z h LYS 119 N 9.36 0.18 -0.00 0.43 1.57 -1.35 0.64 116.57 127.40 3h4z h LYS 119 Ca -0.20 -0.01 -0.15 0.00 -1.87 0.00 0.00 60.65 58.42 3h4z h LYS 119 Cb 1.06 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.31 3h4z h LYS 119 CO 1.15 0.12 -0.70 -0.44 -0.57 0.00 0.00 179.45 179.02 3h4z h ASP 120 N 0.19 0.03 0.45 0.86 3.32 -1.92 -2.94 116.42 116.42 3h4z h ASP 120 Ca 0.64 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.67 3h4z h ASP 120 Cb 2.05 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 41.59 3h4z h ASP 120 CO -0.21 0.72 -1.17 0.18 -1.72 0.00 0.00 179.24 177.04 3h4z n LEU 121 N -3.72 0.57 -3.29 1.55 4.77 0.52 -4.79 117.00 112.60 3h4z n LEU 121 Ca -0.01 0.03 -0.08 0.00 -0.03 0.00 0.00 56.01 55.92 3h4z n LEU 121 Cb 0.68 -0.07 -0.05 0.00 -2.33 0.00 0.00 43.42 41.65 3h4z n LEU 121 CO 0.43 0.00 -0.06 -0.22 -1.33 0.00 0.00 177.39 176.22 3h4z s LEU 122 N -4.25 -0.81 0.04 2.23 2.96 0.19 -5.02 118.68 114.02 3h4z s LEU 122 Ca 0.01 -0.51 -0.27 0.00 -0.22 0.00 0.00 54.13 53.14 3h4z s LEU 122 Cb 0.13 1.16 -0.17 0.00 0.50 0.00 0.00 46.19 47.81 3h4z s LEU 122 CO 0.82 -0.33 1.44 -0.65 -1.32 0.00 0.00 176.35 176.31 3h4z h PRO 123 N 7.95 -0.41 -4.54 0.98 0.11 -1.77 -3.34 132.00 130.99 3h4z h PRO 123 Ca -0.06 0.03 -0.70 0.00 0.11 0.00 0.00 66.00 65.38 3h4z h PRO 123 Cb 1.12 0.09 -0.31 0.00 0.11 0.00 0.00 31.00 32.02 3h4z h PRO 123 CO 0.24 -0.15 -0.55 -0.80 -0.21 0.00 0.00 178.00 176.53 3h4z s ASN 124 N -4.97 5.37 0.55 -2.05 0.01 -1.26 -4.95 114.94 107.64 3h4z s ASN 124 Ca -0.15 -1.55 -0.19 0.00 -0.71 0.00 0.00 52.86 50.26 3h4z s ASN 124 Cb 0.03 -1.88 -0.05 0.00 0.41 0.00 0.00 41.25 39.75 3h4z s ASN 124 CO 0.59 -0.46 1.15 -2.16 -1.51 0.00 0.00 177.10 174.71 3h4z s PRO 125 N 1.32 3.27 0.38 -0.60 0.04 -1.26 -4.97 135.00 133.18 3h4z s PRO 125 Ca 0.02 1.68 -0.28 0.00 0.04 0.00 0.00 61.00 62.46 3h4z s PRO 125 Cb -0.22 -2.00 -0.11 0.00 0.04 0.00 0.00 34.50 32.21 3h4z s PRO 125 CO 0.00 -0.93 1.50 -0.35 0.04 0.00 0.00 177.00 177.25 3h4z n PRO 126 N -1.34 2.70 0.06 0.56 -0.04 -1.26 -4.92 135.00 130.76 3h4z n PRO 126 Ca 0.12 0.95 0.11 0.00 -0.04 0.00 0.00 63.50 64.64 3h4z n PRO 126 Cb 0.50 -2.68 -0.01 0.00 -0.04 0.00 0.00 33.50 31.27 3h4z n PRO 126 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 3h4z n LYS 127 N 0.44 0.52 -4.32 0.54 4.76 -1.26 -4.63 118.16 114.22 3h4z n LYS 127 Ca 0.01 0.03 -0.21 0.00 -2.87 0.00 0.00 58.31 55.27 3h4z n LYS 127 Cb 0.39 -1.71 -0.11 0.00 -1.84 0.00 0.00 35.03 31.76 3h4z n LYS 127 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 3h4z s THR 128 N -3.34 1.73 0.15 -0.18 -4.23 -1.26 -0.30 115.64 108.20 3h4z s THR 128 Ca -0.00 -1.90 -0.08 0.00 -1.18 0.00 0.00 61.69 58.53 3h4z s THR 128 Cb 0.12 -1.80 -0.10 0.00 1.34 0.00 0.00 72.50 72.05 3h4z s THR 128 CO 0.81 -0.35 1.42 -0.50 -0.54 0.00 0.00 174.62 175.46 3h4z h TRP 129 N 3.25 0.89 -0.03 3.99 4.06 -0.88 -3.22 115.95 124.01 3h4z h TRP 129 Ca -0.42 -0.35 0.01 0.00 2.06 0.00 0.00 58.89 60.20 3h4z h TRP 129 Cb 1.21 -0.16 -0.00 0.00 -1.00 0.00 0.00 29.16 29.21 3h4z h TRP 129 CO 0.68 1.14 0.27 0.93 -3.56 0.00 0.00 178.44 177.90 3h4z h GLU 130 N 0.51 0.00 -0.01 0.49 3.07 -1.97 -0.84 114.58 115.84 3h4z h GLU 130 Ca -0.01 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 3h4z h GLU 130 Cb 1.22 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.13 3h4z h GLU 130 CO 0.13 0.00 -0.60 -0.85 -1.40 0.00 0.00 179.01 176.29 3h4z n GLU 131 N -3.01 0.45 -0.30 2.33 0.28 -1.21 -4.35 120.64 114.83 3h4z n GLU 131 Ca -0.02 -0.33 0.00 0.00 -0.16 0.00 0.00 57.16 56.66 3h4z n GLU 131 Cb 0.33 -1.49 0.14 0.00 1.43 0.00 0.00 31.44 31.85 3h4z n GLU 131 CO 0.00 0.00 0.00 0.82 -0.16 0.00 0.00 177.13 177.79 3h4z h ILE 132 N 0.80 1.03 -0.41 3.84 1.08 -1.29 -2.11 117.51 120.44 3h4z h ILE 132 Ca 0.00 -0.32 0.01 0.00 -0.39 0.00 0.00 64.86 64.15 3h4z h ILE 132 Cb 0.56 0.01 -0.02 0.00 -3.07 0.00 0.00 36.82 34.30 3h4z h ILE 132 CO 0.00 0.17 0.27 -0.65 -0.69 0.00 0.00 178.15 177.25 3h4z h PRO 133 N 0.94 0.53 -0.27 2.37 0.11 -1.76 -0.98 132.00 132.94 3h4z h PRO 133 Ca 0.37 -0.03 -0.13 0.00 0.11 0.00 0.00 66.00 66.31 3h4z h PRO 133 Cb 0.17 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.15 3h4z h PRO 133 CO -0.17 0.35 -0.37 0.00 -0.21 0.00 0.00 178.00 177.60 3h4z h ALA 134 N 1.16 0.85 -0.78 -0.75 0.00 -1.80 -2.80 119.26 115.13 3h4z h ALA 134 Ca 0.15 -0.42 -0.05 0.00 0.00 0.00 0.00 54.91 54.59 3h4z h ALA 134 Cb -0.05 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 3h4z h ALA 134 CO -0.04 0.64 0.29 1.25 0.00 0.00 0.00 179.25 181.38 3h4z h LEU 135 N 0.51 1.10 -0.71 0.00 5.85 -1.12 -2.52 115.31 118.42 3h4z h LEU 135 Ca 0.05 -0.19 -0.02 0.00 0.84 0.00 0.00 57.88 58.57 3h4z h LEU 135 Cb 0.87 -0.29 -0.03 0.00 0.37 0.00 0.00 40.66 41.58 3h4z h LEU 135 CO 0.07 0.99 0.39 -0.78 -0.34 0.00 0.00 178.44 178.78 3h4z h ASP 136 N 1.15 0.90 -0.85 1.25 3.58 -0.99 -0.54 116.42 120.92 3h4z h ASP 136 Ca 0.26 -0.10 0.03 0.00 0.42 0.00 0.00 57.03 57.64 3h4z h ASP 136 Cb 0.25 -0.23 -0.05 0.00 1.72 0.00 0.00 39.33 41.03 3h4z h ASP 136 CO -0.02 0.74 0.55 0.11 -2.88 0.00 0.00 179.24 177.75 3h4z h LYS 137 N 0.99 1.05 -0.43 0.28 1.57 -1.24 0.29 116.57 119.07 3h4z h LYS 137 Ca 0.25 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.96 3h4z h LYS 137 Cb 0.05 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.10 3h4z h LYS 137 CO -0.04 0.69 0.22 1.49 -0.57 0.00 0.00 179.45 181.25 3h4z h GLU 138 N 1.08 0.61 -0.06 3.15 4.81 -0.95 -3.04 114.58 120.17 3h4z h GLU 138 Ca 0.34 -0.08 -0.20 0.00 -0.13 0.00 0.00 59.36 59.28 3h4z h GLU 138 Cb -0.01 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.25 3h4z h GLU 138 CO -0.11 0.50 -0.81 -0.07 -0.73 0.00 0.00 179.01 177.79 3h4z h LEU 139 N 0.55 0.57 -1.39 1.64 3.38 -0.60 -3.20 115.31 116.26 3h4z h LEU 139 Ca 0.15 -0.40 0.10 0.00 0.09 0.00 0.00 57.88 57.82 3h4z h LEU 139 Cb 0.08 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.61 3h4z h LEU 139 CO -0.02 1.17 0.51 0.50 0.09 0.00 0.00 178.44 180.69 3h4z h LYS 140 N 0.30 0.65 -0.06 1.13 1.63 0.02 0.27 116.57 120.51 3h4z h LYS 140 Ca -0.05 -0.04 0.02 0.00 -0.85 0.00 0.00 60.65 59.73 3h4z h LYS 140 Cb 1.41 -0.15 -0.00 0.00 -0.60 0.00 0.00 32.23 32.89 3h4z h LYS 140 CO 0.14 0.43 0.07 0.00 -3.45 0.00 0.00 179.45 176.64 3h4z h ALA 141 N 1.61 1.58 -0.63 5.00 0.00 -1.52 0.13 119.26 125.43 3h4z h ALA 141 Ca 0.36 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.27 3h4z h ALA 141 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.30 3h4z h ALA 141 CO -0.14 -0.10 0.00 1.63 0.00 0.00 0.00 179.25 180.64 3h4z n LYS 142 N -3.77 3.37 -1.94 0.00 5.02 0.86 -4.93 118.16 116.78 3h4z n LYS 142 Ca -0.02 -2.76 -0.09 0.00 -2.02 0.00 0.00 58.31 53.42 3h4z n LYS 142 Cb 0.16 -1.75 -0.01 0.00 -0.02 0.00 0.00 35.03 33.41 3h4z n LYS 142 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3h4z n GLY 143 N 1.14 0.27 3.55 0.72 0.00 0.45 -5.02 105.19 106.30 3h4z n GLY 143 Ca 0.24 -0.53 -0.25 0.00 0.00 0.00 0.00 46.02 45.48 3h4z n GLY 143 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h4z s LYS 144 N -4.03 1.85 0.11 1.61 -0.14 -0.66 -4.99 119.74 113.49 3h4z s LYS 144 Ca 0.00 -2.06 0.06 0.00 -1.36 0.00 0.00 55.97 52.62 3h4z s LYS 144 Cb 0.00 -1.24 -0.04 0.00 -1.68 0.00 0.00 37.83 34.88 3h4z s LYS 144 CO 0.00 -0.16 -0.15 -1.54 -0.76 0.00 0.00 175.35 172.73 3h4z s SER 145 N -3.62 2.07 -0.02 2.83 1.04 -1.07 -2.25 113.70 112.69 3h4z s SER 145 Ca 0.33 -0.76 -0.10 0.00 0.48 0.00 0.00 55.95 55.90 3h4z s SER 145 Cb 0.08 -0.08 -0.06 0.00 0.10 0.00 0.00 66.02 66.06 3h4z s SER 145 CO 0.15 -0.09 0.56 0.00 0.98 0.00 0.00 173.24 174.85 3h4z h ALA 146 N 3.73 -0.51 -3.81 5.32 0.00 -1.86 0.42 119.26 122.55 3h4z h ALA 146 Ca -0.41 -0.08 -0.41 0.00 0.00 0.00 0.00 54.91 54.00 3h4z h ALA 146 Cb 1.19 0.14 -0.26 0.00 0.00 0.00 0.00 17.79 18.87 3h4z h ALA 146 CO 0.47 -0.48 -0.78 -1.17 0.00 0.00 0.00 179.25 177.28 3h4z s LEU 147 N -7.34 2.12 -0.18 0.00 2.96 -1.26 -0.29 118.68 114.69 3h4z s LEU 147 Ca -0.05 -0.36 -0.07 0.00 -0.22 0.00 0.00 54.13 53.42 3h4z s LEU 147 Cb 0.01 -0.53 0.07 0.00 0.50 0.00 0.00 46.19 46.24 3h4z s LEU 147 CO 0.16 0.04 0.39 -0.04 -1.32 0.00 0.00 176.35 175.58 3h4z s MET 148 N -0.84 0.32 0.16 1.98 -1.94 -0.84 -4.77 119.30 113.36 3h4z s MET 148 Ca 0.01 0.89 -0.13 0.00 -1.71 0.00 0.00 55.69 54.75 3h4z s MET 148 Cb -0.07 0.14 0.01 0.00 2.01 0.00 0.00 34.83 36.93 3h4z s MET 148 CO 0.01 -0.22 0.38 -0.59 -0.01 0.00 0.00 175.02 174.59 3h4z s PHE 149 N 2.11 0.08 -0.12 -0.03 -0.71 -1.26 -4.06 117.98 113.98 3h4z s PHE 149 Ca -0.04 -0.43 -0.30 0.00 -1.04 0.00 0.00 56.93 55.11 3h4z s PHE 149 Cb -0.11 0.16 -0.08 0.00 -1.21 0.00 0.00 43.02 41.79 3h4z s PHE 149 CO -0.12 -0.77 2.08 -1.71 -1.34 0.00 0.00 175.22 173.36 3h4z n ASN 150 N -0.25 3.51 -1.14 1.98 5.15 -1.26 -4.71 115.26 118.54 3h4z n ASN 150 Ca -0.11 0.59 0.11 0.00 -0.60 0.00 0.00 54.58 54.58 3h4z n ASN 150 Cb 0.63 -1.49 0.22 0.00 -0.53 0.00 0.00 39.78 38.60 3h4z n ASN 150 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 3h4z n LEU 151 N 9.27 3.46 0.04 1.20 4.77 -0.38 -4.34 117.00 131.02 3h4z n LEU 151 Ca 0.26 -1.55 0.11 0.00 -0.03 0.00 0.00 56.01 54.81 3h4z n LEU 151 Cb 0.39 -0.26 -0.05 0.00 -2.33 0.00 0.00 43.42 41.17 3h4z n LEU 151 CO 0.69 0.76 -0.22 0.00 -1.33 0.00 0.00 177.39 177.28 3h4z n GLN 152 N 1.46 0.48 -4.02 3.23 1.13 -1.25 -4.68 117.38 113.73 3h4z n GLN 152 Ca 0.19 -0.03 -0.34 0.00 -1.94 0.00 0.00 57.00 54.88 3h4z n GLN 152 Cb 0.60 -1.64 -0.15 0.00 0.11 0.00 0.00 30.24 29.16 3h4z n GLN 152 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 3h4z s GLU 153 N -3.34 3.23 0.65 -1.09 0.41 -1.26 -4.98 118.70 112.33 3h4z s GLU 153 Ca -0.01 -0.70 0.31 0.00 -0.41 0.00 0.00 54.97 54.16 3h4z s GLU 153 Cb 0.13 -2.83 1.70 0.00 -1.78 0.00 0.00 34.13 31.34 3h4z s GLU 153 CO 0.83 -0.19 1.97 -1.00 -0.49 0.00 0.00 175.26 176.39 3h4z h PRO 154 N 8.00 0.00 -0.91 0.39 0.13 -1.88 -2.39 132.00 135.34 3h4z h PRO 154 Ca -0.43 0.00 0.14 0.00 -0.87 0.00 0.00 66.00 64.84 3h4z h PRO 154 Cb 1.15 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.21 3h4z h PRO 154 CO 0.61 0.00 0.58 -0.92 -0.23 0.00 0.00 178.00 178.05 3h4z h TYR 155 N 0.00 0.88 0.07 1.56 3.20 -1.94 0.14 116.97 120.88 3h4z h TYR 155 Ca 0.03 0.03 -0.24 0.00 3.14 0.00 0.00 58.73 61.68 3h4z h TYR 155 Cb 0.64 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.63 3h4z h TYR 155 CO 0.00 0.33 -1.12 0.74 -1.64 0.00 0.00 178.16 176.47 3h4z h PHE 156 N 0.75 0.32 0.00 -3.82 -1.00 -1.70 -3.32 116.94 108.17 3h4z h PHE 156 Ca 0.46 -0.22 0.00 0.00 2.81 0.00 0.00 57.97 61.02 3h4z h PHE 156 Cb 0.68 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 40.23 3h4z h PHE 156 CO -0.00 1.16 -0.79 0.25 -1.61 0.00 0.00 178.31 177.32 3h4z n THR 157 N -3.49 0.22 -0.14 -1.55 -2.24 -0.95 -4.20 114.28 101.92 3h4z n THR 157 Ca -0.05 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 3h4z n THR 157 Cb 0.97 0.09 0.27 0.00 -2.10 0.00 0.00 70.33 69.57 3h4z n THR 157 CO 0.00 0.00 0.00 -0.25 -0.57 0.00 0.00 175.07 174.25 3h4z h TRP 158 N 0.00 0.82 -0.89 4.78 2.91 -0.83 -2.24 115.95 120.50 3h4z h TRP 158 Ca 0.00 -0.00 0.16 0.00 1.13 0.00 0.00 58.89 60.17 3h4z h TRP 158 Cb 0.70 -0.27 -0.10 0.00 -0.51 0.00 0.00 29.16 28.98 3h4z h TRP 158 CO 0.00 0.56 0.48 -1.35 -1.03 0.00 0.00 178.44 177.10 3h4z h PRO 159 N 0.85 0.64 -0.27 2.65 0.11 -1.74 0.42 132.00 134.66 3h4z h PRO 159 Ca 0.22 -0.04 -0.19 0.00 0.11 0.00 0.00 66.00 66.10 3h4z h PRO 159 Cb 0.00 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 30.97 3h4z h PRO 159 CO -0.04 0.42 -0.59 1.25 -0.21 0.00 0.00 178.00 178.84 3h4z h LEU 160 N 0.66 0.98 -0.79 2.35 5.85 -1.69 -1.39 115.31 121.28 3h4z h LEU 160 Ca 0.49 -0.55 -0.10 0.00 0.84 0.00 0.00 57.88 58.57 3h4z h LEU 160 Cb 0.72 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 3h4z h LEU 160 CO -0.37 1.35 -0.21 0.40 -0.34 0.00 0.00 178.44 179.27 3h4z h ILE 161 N 0.66 1.27 0.00 4.05 2.04 -0.76 -2.99 117.51 121.78 3h4z h ILE 161 Ca 0.00 -1.28 -0.19 0.00 1.00 0.00 0.00 64.86 64.40 3h4z h ILE 161 Cb 1.20 1.21 -0.03 0.00 -0.74 0.00 0.00 36.82 38.47 3h4z h ILE 161 CO 0.13 0.42 -0.90 0.00 0.00 0.00 0.00 178.15 177.80 3h4z h ALA 162 N 1.17 0.43 -0.42 1.87 0.00 -0.99 -2.54 119.26 118.77 3h4z h ALA 162 Ca 0.09 -0.82 0.04 0.00 0.00 0.00 0.00 54.91 54.22 3h4z h ALA 162 Cb 0.68 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.28 3h4z h ALA 162 CO 0.05 1.13 -0.25 0.00 0.00 0.00 0.00 179.25 180.18 3h4z n ALA 163 N -2.33 -0.27 -1.99 0.00 0.00 -0.71 -1.69 120.51 113.51 3h4z n ALA 163 Ca 0.00 0.36 -0.25 0.00 0.00 0.00 0.00 53.44 53.55 3h4z n ALA 163 Cb 0.89 -0.04 0.02 0.00 0.00 0.00 0.00 19.45 20.32 3h4z n ALA 163 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3h4z n ASP 164 N -4.42 5.16 0.00 0.00 2.03 -1.26 -4.58 116.55 113.48 3h4z n ASP 164 Ca 0.01 -3.75 0.00 0.00 0.52 0.00 0.00 54.79 51.57 3h4z n ASP 164 Cb 0.11 -0.41 0.00 0.00 -0.72 0.00 0.00 41.12 40.10 3h4z n ASP 164 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3h4z n GLY 165 N -0.71 2.15 3.34 0.27 0.00 -0.68 -3.86 105.19 105.69 3h4z n GLY 165 Ca 0.45 -0.23 -0.37 0.00 0.00 0.00 0.00 46.02 45.87 3h4z n GLY 165 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h4z n GLY 166 N 0.00 -2.46 3.59 -0.02 0.00 -0.96 -4.69 105.19 100.65 3h4z n GLY 166 Ca 0.00 -0.40 -0.07 0.00 0.00 0.00 0.00 46.02 45.56 3h4z n GLY 166 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3h4z s TYR 167 N -1.95 -0.22 0.00 1.61 -0.85 -0.40 -4.45 117.35 111.09 3h4z s TYR 167 Ca 0.59 0.30 0.00 0.00 -0.52 0.00 0.00 57.07 57.44 3h4z s TYR 167 Cb -0.36 0.49 0.00 0.00 0.38 0.00 0.00 41.96 42.47 3h4z s TYR 167 CO 0.64 -0.25 0.10 0.00 -1.52 0.00 0.00 175.55 174.52 3h4z n ALA 168 N 0.35 0.00 -3.02 9.51 0.00 -1.26 -1.52 120.51 124.57 3h4z n ALA 168 Ca -0.05 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.12 3h4z n ALA 168 Cb 0.59 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.87 3h4z n ALA 168 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 3h4z s PHE 169 N -0.19 1.91 0.28 0.00 0.08 -1.26 -2.54 117.98 116.26 3h4z s PHE 169 Ca 0.00 -0.62 -0.30 0.00 0.12 0.00 0.00 56.93 56.13 3h4z s PHE 169 Cb 0.00 -1.29 -0.11 0.00 -0.57 0.00 0.00 43.02 41.04 3h4z s PHE 169 CO 0.00 -0.23 1.58 0.21 -0.10 0.00 0.00 175.22 176.68 3h4z s LYS 170 N 0.16 4.14 -0.20 0.44 2.47 -0.35 -4.77 119.74 121.62 3h4z s LYS 170 Ca -0.08 2.55 -0.04 0.00 -1.56 0.00 0.00 55.97 56.84 3h4z s LYS 170 Cb -0.14 -3.04 -0.02 0.00 -1.46 0.00 0.00 37.83 33.18 3h4z s LYS 170 CO 0.04 -0.62 -0.02 -0.47 0.16 0.00 0.00 175.35 174.44 3h4z s TYR 171 N 0.06 3.00 -0.16 4.03 5.04 -1.26 -0.78 117.35 127.28 3h4z s TYR 171 Ca 0.63 -0.56 -0.04 0.00 -2.44 0.00 0.00 57.07 54.66 3h4z s TYR 171 Cb -0.47 -2.06 0.08 0.00 0.35 0.00 0.00 41.96 39.85 3h4z s TYR 171 CO 0.47 -0.29 0.27 0.00 -1.34 0.00 0.00 175.55 174.66 3h4z s ALA 172 N 1.01 -0.57 -0.61 3.97 0.00 0.55 -4.96 121.76 121.15 3h4z s ALA 172 Ca 0.01 0.82 -0.08 0.00 0.00 0.00 0.00 51.96 52.71 3h4z s ALA 172 Cb -0.14 -1.16 0.01 0.00 0.00 0.00 0.00 23.12 21.83 3h4z s ALA 172 CO 0.01 -0.82 0.65 0.00 0.00 0.00 0.00 175.76 175.60 3h4z n ALA 173 N 5.35 -2.71 -4.10 0.00 0.00 -1.26 -2.88 120.51 114.90 3h4z n ALA 173 Ca -0.06 0.46 -0.36 0.00 0.00 0.00 0.00 53.44 53.48 3h4z n ALA 173 Cb 0.50 -2.38 -0.07 0.00 0.00 0.00 0.00 19.45 17.49 3h4z n ALA 173 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3h4z n GLY 174 N -1.12 -0.33 3.40 0.00 0.00 -1.26 -4.87 105.19 101.00 3h4z n GLY 174 Ca 0.02 0.06 -0.11 0.00 0.00 0.00 0.00 46.02 46.00 3h4z n GLY 174 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3h4z s LYS 175 N -6.36 0.53 -0.14 1.61 2.20 -1.14 -5.15 119.74 111.29 3h4z s LYS 175 Ca 0.68 0.85 -0.12 0.00 -0.36 0.00 0.00 55.97 57.02 3h4z s LYS 175 Cb -0.40 0.12 -0.05 0.00 -1.51 0.00 0.00 37.83 35.99 3h4z s LYS 175 CO 0.88 -0.13 0.25 0.71 -0.36 0.00 0.00 175.35 176.70 3h4z s TYR 176 N 1.06 3.51 -0.93 4.03 2.02 -1.26 -0.33 117.35 125.45 3h4z s TYR 176 Ca -0.06 0.59 -0.15 0.00 -0.37 0.00 0.00 57.07 57.07 3h4z s TYR 176 Cb -0.06 -2.24 0.19 0.00 -0.40 0.00 0.00 41.96 39.45 3h4z s TYR 176 CO -0.10 0.38 0.99 0.34 -1.57 0.00 0.00 175.55 175.60 3h4z s ASP 177 N 0.02 6.79 0.04 2.29 -1.08 0.04 -4.87 116.67 119.90 3h4z s ASP 177 Ca 0.16 -2.56 0.02 0.00 -0.52 0.00 0.00 52.55 49.65 3h4z s ASP 177 Cb -0.13 -2.30 0.13 0.00 -1.46 0.00 0.00 42.92 39.16 3h4z s ASP 177 CO 0.04 -0.75 0.98 2.30 0.52 0.00 0.00 175.17 178.26 3h4z n ILE 178 N 4.48 1.49 0.07 4.11 -5.35 -1.26 0.68 119.36 123.58 3h4z n ILE 178 Ca 0.21 0.53 0.11 0.00 -0.27 0.00 0.00 62.75 63.33 3h4z n ILE 178 Cb 0.47 -1.53 -0.05 0.00 -1.74 0.00 0.00 39.64 36.78 3h4z n ILE 178 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 3h4z n LYS 179 N -1.50 0.62 -3.22 6.28 4.76 -1.26 -4.64 118.16 119.20 3h4z n LYS 179 Ca -0.00 0.03 -0.46 0.00 -2.87 0.00 0.00 58.31 55.01 3h4z n LYS 179 Cb 0.11 -1.74 -0.02 0.00 -1.84 0.00 0.00 35.03 31.54 3h4z n LYS 179 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 3h4z s ASP 180 N -5.13 6.74 0.15 4.39 -1.08 0.21 -5.03 116.67 116.93 3h4z s ASP 180 Ca -0.03 -2.54 0.04 0.00 -0.52 0.00 0.00 52.55 49.50 3h4z s ASP 180 Cb 0.11 -2.26 -0.04 0.00 -1.46 0.00 0.00 42.92 39.27 3h4z s ASP 180 CO 0.82 -0.70 0.20 -0.69 0.52 0.00 0.00 175.17 175.33 3h4z s VAL 181 N 0.82 4.87 -0.29 1.11 1.01 -1.26 -1.21 120.40 125.45 3h4z s VAL 181 Ca 0.22 -0.89 0.16 0.00 0.00 0.00 0.00 61.98 61.48 3h4z s VAL 181 Cb -0.09 -3.49 0.48 0.00 0.00 0.00 0.00 36.38 33.28 3h4z s VAL 181 CO -0.09 -0.09 1.11 0.61 0.00 0.00 0.00 175.10 176.64 3h4z n GLY 182 N -0.40 3.40 0.84 4.51 0.00 -0.58 -4.82 105.19 108.14 3h4z n GLY 182 Ca -0.08 -1.69 0.12 0.00 0.00 0.00 0.00 46.02 44.38 3h4z n GLY 182 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3h4z n VAL 183 N -0.55 0.12 -0.41 1.61 0.24 -1.15 -1.28 118.33 116.92 3h4z n VAL 183 Ca 0.20 -0.47 0.00 0.00 -2.04 0.00 0.00 64.34 62.03 3h4z n VAL 183 Cb 0.84 1.03 0.00 0.00 -1.47 0.00 0.00 33.84 34.24 3h4z n VAL 183 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 3h4z n ASP 184 N 0.98 1.08 -4.01 -1.34 5.75 -1.26 -4.72 116.55 113.03 3h4z n ASP 184 Ca 0.17 -1.49 -0.30 0.00 -0.01 0.00 0.00 54.79 53.15 3h4z n ASP 184 Cb 0.51 0.00 0.21 0.00 -1.03 0.00 0.00 41.12 40.82 3h4z n ASP 184 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 3h4z s ASN 185 N -0.49 1.80 0.27 -1.12 2.20 -1.26 -4.71 114.94 111.62 3h4z s ASN 185 Ca 0.00 0.57 0.00 0.00 -0.94 0.00 0.00 52.86 52.49 3h4z s ASN 185 Cb 0.00 -0.79 0.58 0.00 -2.00 0.00 0.00 41.25 39.03 3h4z s ASN 185 CO 0.00 -3.58 1.75 0.00 -2.94 0.00 0.00 177.10 172.34 3h4z h ALA 186 N -2.21 1.33 0.64 3.54 0.00 -1.95 -1.97 119.26 118.64 3h4z h ALA 186 Ca -0.45 0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.52 3h4z h ALA 186 Cb 1.28 0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.08 3h4z h ALA 186 CO 0.38 -0.12 -0.31 0.78 0.00 0.00 0.00 179.25 179.98 3h4z h GLY 187 N 0.60 -0.90 0.38 0.00 0.00 -1.87 -2.62 103.07 98.66 3h4z h GLY 187 Ca 0.49 0.33 0.12 0.00 0.00 0.00 0.00 47.33 48.27 3h4z h GLY 187 CO -0.39 -0.33 0.51 0.00 0.00 0.00 0.00 176.54 176.34 3h4z h ALA 188 N -0.83 1.33 -0.58 3.60 0.00 -1.56 -0.56 119.26 120.65 3h4z h ALA 188 Ca -0.09 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 3h4z h ALA 188 Cb 0.70 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 3h4z h ALA 188 CO 0.14 0.06 0.27 -0.22 0.00 0.00 0.00 179.25 179.50 3h4z h LYS 189 N 0.78 0.83 -0.35 0.00 3.64 -1.37 -0.73 116.57 119.37 3h4z h LYS 189 Ca 0.46 -0.13 -0.10 0.00 -1.27 0.00 0.00 60.65 59.61 3h4z h LYS 189 Cb 0.53 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.18 3h4z h LYS 189 CO -0.30 0.68 -0.20 0.00 -2.27 0.00 0.00 179.45 177.36 3h4z h ALA 190 N 1.11 0.98 0.16 5.00 0.00 -0.96 0.45 119.26 126.00 3h4z h ALA 190 Ca 0.20 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 3h4z h ALA 190 Cb 0.13 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.77 3h4z h ALA 190 CO -0.02 0.60 -0.08 0.78 0.00 0.00 0.00 179.25 180.53 3h4z h GLY 191 N 0.98 -0.23 0.99 0.00 0.00 -0.65 -2.08 103.07 102.08 3h4z h GLY 191 Ca 0.09 0.08 -0.08 0.00 0.00 0.00 0.00 47.33 47.42 3h4z h GLY 191 CO 0.05 -0.08 -0.06 -2.00 0.00 0.00 0.00 176.54 174.45 3h4z h LEU 192 N -0.40 0.79 -0.97 3.11 5.85 -1.09 -2.87 115.31 119.73 3h4z h LEU 192 Ca -0.02 -0.34 0.12 0.00 0.84 0.00 0.00 57.88 58.48 3h4z h LEU 192 Cb 0.31 -0.21 -0.08 0.00 0.37 0.00 0.00 40.66 41.04 3h4z h LEU 192 CO 0.04 0.95 0.60 0.74 -0.34 0.00 0.00 178.44 180.42 3h4z h THR 193 N 0.62 0.90 -0.73 1.05 2.02 -0.89 -0.04 112.91 115.83 3h4z h THR 193 Ca 0.11 -0.32 -0.03 0.00 0.77 0.00 0.00 66.41 66.94 3h4z h THR 193 Cb 0.58 -0.12 -0.03 0.00 -1.74 0.00 0.00 68.15 66.83 3h4z h THR 193 CO 0.03 0.17 0.33 0.15 0.37 0.00 0.00 175.52 176.57 3h4z h PHE 194 N 0.94 1.08 -0.15 3.16 3.57 -1.16 -0.83 116.94 123.55 3h4z h PHE 194 Ca 0.49 -0.06 -0.00 0.00 3.53 0.00 0.00 57.97 61.92 3h4z h PHE 194 Cb 0.50 -0.33 -0.01 0.00 2.79 0.00 0.00 35.95 38.90 3h4z h PHE 194 CO -0.02 0.81 0.08 1.25 -2.23 0.00 0.00 178.31 178.20 3h4z h LEU 195 N 1.04 0.20 -0.25 0.59 5.85 -0.98 -2.37 115.31 119.38 3h4z h LEU 195 Ca 0.25 -0.11 0.05 0.00 0.84 0.00 0.00 57.88 58.91 3h4z h LEU 195 Cb 0.16 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.09 3h4z h LEU 195 CO -0.03 0.25 -0.04 0.58 -0.34 0.00 0.00 178.44 178.86 3h4z h VAL 196 N 0.13 0.77 -0.38 1.05 2.07 -0.73 -1.06 116.25 118.10 3h4z h VAL 196 Ca 0.05 -0.01 0.06 0.00 0.82 0.00 0.00 66.70 67.63 3h4z h VAL 196 Cb 0.10 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 30.60 3h4z h VAL 196 CO -0.01 0.00 0.26 0.44 0.02 0.00 0.00 177.57 178.29 3h4z h ASP 197 N 0.02 0.22 0.29 0.57 3.32 -0.99 0.37 116.42 120.23 3h4z h ASP 197 Ca 0.12 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.15 3h4z h ASP 197 Cb 0.17 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.68 3h4z h ASP 197 CO -0.24 0.14 -0.14 -0.07 -1.72 0.00 0.00 179.24 177.21 3h4z h LEU 198 N 0.25 -0.33 -0.01 1.55 3.38 -0.68 0.27 115.31 119.74 3h4z h LEU 198 Ca 0.17 -0.09 0.03 0.00 0.09 0.00 0.00 57.88 58.08 3h4z h LEU 198 Cb 0.35 0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.15 3h4z h LEU 198 CO -0.03 -0.11 -0.17 0.40 0.09 0.00 0.00 178.44 178.62 3h4z h ILE 199 N -0.55 0.58 -0.27 1.22 2.04 -0.73 0.30 117.51 120.10 3h4z h ILE 199 Ca -0.04 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.87 3h4z h ILE 199 Cb 0.40 0.58 -0.08 0.00 -0.74 0.00 0.00 36.82 36.99 3h4z h ILE 199 CO 0.07 0.00 -0.43 0.11 0.00 0.00 0.00 178.15 177.89 3h4z h LYS 200 N -0.27 -0.40 -0.45 2.37 1.57 -0.11 0.12 116.57 119.39 3h4z h LYS 200 Ca 0.06 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 3h4z h LYS 200 Cb 0.35 0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.75 3h4z h LYS 200 CO -0.17 -0.27 0.00 0.09 -0.57 0.00 0.00 179.45 178.53 3h4z n ASN 201 N -5.42 0.45 -2.25 0.86 3.02 0.95 -4.82 115.26 108.05 3h4z n ASN 201 Ca -0.03 -1.45 -0.20 0.00 -0.03 0.00 0.00 54.58 52.87 3h4z n ASN 201 Cb 0.36 -0.23 -0.02 0.00 -0.61 0.00 0.00 39.78 39.28 3h4z n ASN 201 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3h4z n LYS 202 N -0.10 -1.60 0.12 3.52 5.02 0.40 -4.86 118.16 120.65 3h4z n LYS 202 Ca 0.00 1.00 0.09 0.00 -2.02 0.00 0.00 58.31 57.38 3h4z n LYS 202 Cb 0.11 -5.61 0.02 0.00 -0.02 0.00 0.00 35.03 29.54 3h4z n LYS 202 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3h4z h HIS 203 N 0.00 0.00 -4.14 2.13 3.86 -0.58 -3.47 115.15 112.95 3h4z h HIS 203 Ca -0.48 0.00 -0.15 0.00 -1.16 0.00 0.00 60.37 58.58 3h4z h HIS 203 Cb 1.35 0.00 -0.13 0.00 1.06 0.00 0.00 27.41 29.70 3h4z h HIS 203 CO 0.54 0.16 -0.41 -1.64 0.86 0.00 0.00 177.93 177.44 3h4z s MET 204 N -3.21 1.25 -0.05 2.45 -1.94 -1.18 -4.63 119.30 111.99 3h4z s MET 204 Ca 0.01 -1.39 0.06 0.00 -1.71 0.00 0.00 55.69 52.66 3h4z s MET 204 Cb 0.08 0.35 -0.01 0.00 2.01 0.00 0.00 34.83 37.26 3h4z s MET 204 CO 0.77 -0.45 -0.24 1.21 -0.01 0.00 0.00 175.02 176.30 3h4z s ASN 205 N -3.06 2.89 0.52 3.03 3.84 -1.26 -4.25 114.94 116.65 3h4z s ASN 205 Ca 0.27 -0.48 0.29 0.00 0.21 0.00 0.00 52.86 53.16 3h4z s ASN 205 Cb 0.04 -0.72 1.35 0.00 -0.55 0.00 0.00 41.25 41.37 3h4z s ASN 205 CO 0.07 0.24 2.00 0.00 -2.79 0.00 0.00 177.10 176.62 3h4z h ALA 206 N 6.01 1.11 -0.00 1.71 0.00 -1.93 -2.73 119.26 123.42 3h4z h ALA 206 Ca -0.33 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.47 3h4z h ALA 206 Cb 1.17 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.94 3h4z h ALA 206 CO 0.47 0.14 -0.04 -0.25 0.00 0.00 0.00 179.25 179.57 3h4z n ASP 207 N -3.38 0.33 -4.66 0.00 8.00 -1.26 -4.80 116.55 110.78 3h4z n ASP 207 Ca -0.01 -0.69 -0.42 0.00 0.71 0.00 0.00 54.79 54.37 3h4z n ASP 207 Cb 0.30 -0.09 -0.03 0.00 -0.02 0.00 0.00 41.12 41.28 3h4z n ASP 207 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3h4z s THR 208 N -2.31 3.45 0.28 -3.53 2.01 -1.03 -4.99 115.64 109.51 3h4z s THR 208 Ca 0.35 0.54 0.02 0.00 0.31 0.00 0.00 61.69 62.91 3h4z s THR 208 Cb 0.21 -3.36 0.02 0.00 0.01 0.00 0.00 72.50 69.38 3h4z s THR 208 CO 0.43 -0.06 0.19 -0.90 -0.69 0.00 0.00 174.62 173.58 3h4z n ASP 209 N 7.39 1.99 -0.12 3.53 5.68 -1.26 -1.25 116.55 132.51 3h4z n ASP 209 Ca 0.18 -1.99 -0.04 0.00 -0.50 0.00 0.00 54.79 52.43 3h4z n ASP 209 Cb 0.43 0.00 0.03 0.00 -1.14 0.00 0.00 41.12 40.44 3h4z n ASP 209 CO 0.00 0.00 0.00 0.22 -1.33 0.00 0.00 177.20 176.09 3h4z h TYR 210 N 0.65 0.03 -0.22 2.11 5.03 -1.91 -2.24 116.97 120.41 3h4z h TYR 210 Ca -0.18 0.03 -0.19 0.00 2.58 0.00 0.00 58.73 60.97 3h4z h TYR 210 Cb 0.65 0.05 0.00 0.00 1.55 0.00 0.00 36.73 38.98 3h4z h TYR 210 CO 0.00 -0.05 -0.60 0.66 -1.32 0.00 0.00 178.16 176.85 3h4z h SER 211 N 0.14 0.84 -0.67 -2.11 4.64 -1.98 -1.69 113.55 112.72 3h4z h SER 211 Ca 0.20 -0.47 -0.00 0.00 -0.47 0.00 0.00 61.79 61.04 3h4z h SER 211 Cb 0.27 -0.24 -0.03 0.00 -0.31 0.00 0.00 62.40 62.09 3h4z h SER 211 CO -0.31 1.25 0.40 0.40 -0.87 0.00 0.00 176.83 177.70 3h4z h ILE 212 N 0.56 1.20 -0.23 0.95 2.04 -1.91 -0.99 117.51 119.12 3h4z h ILE 212 Ca -0.00 -0.44 -0.14 0.00 1.00 0.00 0.00 64.86 65.27 3h4z h ILE 212 Cb 1.19 0.27 0.00 0.00 -0.74 0.00 0.00 36.82 37.55 3h4z h ILE 212 CO 0.12 0.20 -0.41 0.00 0.00 0.00 0.00 178.15 178.06 3h4z h ALA 213 N 1.21 0.37 -0.86 1.87 0.00 -1.41 -2.37 119.26 118.07 3h4z h ALA 213 Ca 0.24 -0.46 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 3h4z h ALA 213 Cb -0.02 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 3h4z h ALA 213 CO -0.04 0.48 0.48 1.49 0.00 0.00 0.00 179.25 181.65 3h4z h GLU 214 N 0.41 1.20 -0.19 0.00 4.81 -1.12 -2.06 114.58 117.63 3h4z h GLU 214 Ca 0.01 -0.13 -0.08 0.00 -0.13 0.00 0.00 59.36 59.03 3h4z h GLU 214 Cb 1.01 -0.24 -0.00 0.00 0.63 0.00 0.00 28.75 30.15 3h4z h GLU 214 CO 0.09 0.87 -0.18 0.00 -0.73 0.00 0.00 179.01 179.06 3h4z h ALA 215 N 1.32 0.28 0.00 2.92 0.00 -1.18 -1.39 119.26 121.21 3h4z h ALA 215 Ca 0.30 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 3h4z h ALA 215 Cb 0.02 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 3h4z h ALA 215 CO -0.05 0.20 -0.08 0.00 0.00 0.00 0.00 179.25 179.32 3h4z h ALA 216 N 0.64 1.74 0.08 0.00 0.00 -1.23 -1.92 119.26 118.57 3h4z h ALA 216 Ca 0.03 -0.08 -0.24 0.00 0.00 0.00 0.00 54.91 54.62 3h4z h ALA 216 Cb 0.72 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 3h4z h ALA 216 CO 0.05 0.10 -1.25 0.35 0.00 0.00 0.00 179.25 178.50 3h4z h PHE 217 N 0.00 0.30 0.00 0.00 3.57 -1.33 0.35 116.94 119.83 3h4z h PHE 217 Ca -0.00 -0.22 0.00 0.00 3.53 0.00 0.00 57.97 61.28 3h4z h PHE 217 Cb 0.16 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 38.89 3h4z h PHE 217 CO 0.00 1.49 0.00 0.09 -2.23 0.00 0.00 178.31 177.66 3h4z n ASN 218 N -4.09 0.02 -0.52 0.41 4.13 -0.53 -1.43 115.26 113.25 3h4z n ASN 218 Ca -0.25 0.51 0.05 0.00 1.68 0.00 0.00 54.58 56.57 3h4z n ASN 218 Cb 0.81 -0.51 0.09 0.00 -1.54 0.00 0.00 39.78 38.64 3h4z n ASN 218 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 3h4z n LYS 219 N -1.52 1.58 -1.96 3.52 5.02 -0.73 -4.85 118.16 119.21 3h4z n LYS 219 Ca 0.02 -1.55 -0.09 0.00 -2.02 0.00 0.00 58.31 54.67 3h4z n LYS 219 Cb 0.09 -1.23 -0.01 0.00 -0.02 0.00 0.00 35.03 33.86 3h4z n LYS 219 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3h4z n GLY 220 N 0.55 0.25 0.10 0.72 0.00 -0.51 -4.91 105.19 101.39 3h4z n GLY 220 Ca 0.09 -0.53 0.11 0.00 0.00 0.00 0.00 46.02 45.69 3h4z n GLY 220 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3h4z n GLU 221 N -2.08 0.58 -4.14 1.61 1.02 0.11 -4.88 120.64 112.86 3h4z n GLU 221 Ca -0.10 0.10 -0.17 0.00 -0.02 0.00 0.00 57.16 56.96 3h4z n GLU 221 Cb 0.52 -1.79 -0.15 0.00 -0.02 0.00 0.00 31.44 29.99 3h4z n GLU 221 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 3h4z s THR 222 N -3.36 0.44 0.41 2.62 -1.32 -0.74 -2.58 115.64 111.11 3h4z s THR 222 Ca -0.00 -0.16 0.09 0.00 -1.21 0.00 0.00 61.69 60.41 3h4z s THR 222 Cb 0.10 -0.42 0.21 0.00 -1.51 0.00 0.00 72.50 70.88 3h4z s THR 222 CO 0.79 0.16 1.99 0.00 -2.21 0.00 0.00 174.62 175.36 3h4z h ALA 223 N 6.55 1.62 -2.52 11.08 0.00 -0.72 -3.43 119.26 131.85 3h4z h ALA 223 Ca -0.34 -0.12 -0.13 0.00 0.00 0.00 0.00 54.91 54.32 3h4z h ALA 223 Cb 1.17 -0.11 -0.14 0.00 0.00 0.00 0.00 17.79 18.71 3h4z h ALA 223 CO 0.49 0.29 -0.47 -1.64 0.00 0.00 0.00 179.25 177.91 3h4z s MET 224 N -5.07 1.01 0.09 0.00 -1.94 0.60 -0.01 119.30 113.98 3h4z s MET 224 Ca -0.07 -1.26 -0.18 0.00 -1.71 0.00 0.00 55.69 52.47 3h4z s MET 224 Cb 0.16 0.31 0.04 0.00 2.01 0.00 0.00 34.83 37.36 3h4z s MET 224 CO 0.73 -0.33 0.44 -0.08 -0.01 0.00 0.00 175.02 175.77 3h4z s THR 225 N -3.99 0.05 -0.20 2.05 -1.32 0.52 -1.99 115.64 110.76 3h4z s THR 225 Ca 0.18 -0.43 -0.03 0.00 -1.21 0.00 0.00 61.69 60.21 3h4z s THR 225 Cb 0.05 -1.05 -0.01 0.00 -1.51 0.00 0.00 72.50 69.98 3h4z s THR 225 CO -0.01 -0.24 -0.07 -0.63 -2.21 0.00 0.00 174.62 171.46 3h4z s ILE 226 N -3.15 3.18 0.32 5.08 1.01 -1.26 -0.95 121.20 125.43 3h4z s ILE 226 Ca -0.01 -0.57 -0.19 0.00 0.00 0.00 0.00 60.65 59.88 3h4z s ILE 226 Cb 0.00 -2.42 0.04 0.00 0.01 0.00 0.00 42.46 40.10 3h4z s ILE 226 CO -0.07 0.45 0.79 0.21 0.00 0.00 0.00 174.94 176.32 3h4z s ASN 227 N 1.26 -0.10 0.54 3.58 3.84 -1.18 -4.64 114.94 118.23 3h4z s ASN 227 Ca 0.03 -0.88 0.08 0.00 0.21 0.00 0.00 52.86 52.31 3h4z s ASN 227 Cb -0.14 0.77 0.09 0.00 -0.55 0.00 0.00 41.25 41.41 3h4z s ASN 227 CO -0.03 -1.48 0.75 0.61 -2.79 0.00 0.00 177.10 174.16 3h4z n GLY 228 N -0.51 1.89 0.35 1.21 0.00 -1.26 -2.00 105.19 104.86 3h4z n GLY 228 Ca -0.06 -2.21 0.07 0.00 0.00 0.00 0.00 46.02 43.82 3h4z n GLY 228 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3h4z h PRO 229 N 0.00 0.89 -0.48 1.61 0.11 -1.84 -2.50 132.00 129.80 3h4z h PRO 229 Ca -0.25 -0.05 0.14 0.00 0.11 0.00 0.00 66.00 65.94 3h4z h PRO 229 Cb 1.15 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 32.04 3h4z h PRO 229 CO 0.36 0.59 0.45 0.11 -0.21 0.00 0.00 178.00 179.30 3h4z h TRP 230 N 0.92 0.00 0.00 0.65 0.09 -1.82 -1.99 115.95 113.80 3h4z h TRP 230 Ca 0.48 0.00 0.00 0.00 0.09 0.00 0.00 58.89 59.46 3h4z h TRP 230 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.75 3h4z h TRP 230 CO -0.02 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.51 3h4z h ALA 231 N 1.55 1.00 0.00 0.11 0.00 -1.74 -3.34 119.26 116.83 3h4z h ALA 231 Ca 0.23 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 3h4z h ALA 231 Cb 1.13 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 3h4z h ALA 231 CO -0.00 0.00 -0.05 -1.49 0.00 0.00 0.00 179.25 177.70 3h4z h TRP 232 N 0.00 0.00 0.48 0.00 6.55 -1.53 -3.15 115.95 118.30 3h4z h TRP 232 Ca 0.00 0.00 -0.01 0.00 0.95 0.00 0.00 58.89 59.83 3h4z h TRP 232 Cb 0.80 0.00 -0.02 0.00 -0.86 0.00 0.00 29.16 29.08 3h4z h TRP 232 CO 0.00 0.05 -0.49 0.77 -1.05 0.00 0.00 178.44 177.72 3h4z h SER 233 N 0.00 -1.35 -0.52 -3.49 0.02 -1.79 0.15 113.55 106.58 3h4z h SER 233 Ca -0.00 0.11 -0.00 0.00 -0.84 0.00 0.00 61.79 61.06 3h4z h SER 233 Cb 0.10 0.45 -0.03 0.00 0.14 0.00 0.00 62.40 63.06 3h4z h SER 233 CO 0.01 -0.65 0.32 0.78 -1.14 0.00 0.00 176.83 176.15 3h4z h ASN 234 N -0.98 0.63 -0.45 3.07 2.35 -1.84 -0.94 115.58 117.43 3h4z h ASN 234 Ca -0.06 -0.03 -0.03 0.00 -0.55 0.00 0.00 56.30 55.63 3h4z h ASN 234 Cb 0.85 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 39.04 3h4z h ASN 234 CO -0.07 0.49 0.18 0.40 -1.65 0.00 0.00 177.43 176.78 3h4z h ILE 235 N 0.73 1.19 0.41 2.81 2.04 -1.41 -0.93 117.51 122.36 3h4z h ILE 235 Ca 0.19 -0.62 -0.02 0.00 1.00 0.00 0.00 64.86 65.41 3h4z h ILE 235 Cb -0.03 0.61 0.00 0.00 -0.74 0.00 0.00 36.82 36.67 3h4z h ILE 235 CO -0.04 0.24 -0.20 0.44 0.00 0.00 0.00 178.15 178.60 3h4z h ASP 236 N 0.72 -0.46 0.12 1.72 3.45 0.36 -2.94 116.42 119.38 3h4z h ASP 236 Ca 0.17 -0.11 0.00 0.00 0.43 0.00 0.00 57.03 57.52 3h4z h ASP 236 Cb 0.17 0.12 0.00 0.00 -0.56 0.00 0.00 39.33 39.06 3h4z h ASP 236 CO -0.01 -0.14 0.00 0.71 -1.57 0.00 0.00 179.24 178.23 3h4z h THR 237 N -0.81 0.00 -0.00 0.35 1.35 -1.13 0.14 112.91 112.81 3h4z h THR 237 Ca -0.06 -0.05 0.00 0.00 -0.55 0.00 0.00 66.41 65.75 3h4z h THR 237 Cb 0.54 0.77 0.00 0.00 -1.73 0.00 0.00 68.15 67.73 3h4z h THR 237 CO 0.09 0.00 -0.09 -1.54 -0.25 0.00 0.00 175.52 173.73 3h4z n SER 238 N -2.60 0.20 -3.34 5.36 3.41 -0.37 -4.95 113.62 111.33 3h4z n SER 238 Ca -0.02 -0.09 -0.13 0.00 -0.26 0.00 0.00 58.87 58.37 3h4z n SER 238 Cb 0.08 -0.22 0.02 0.00 -0.26 0.00 0.00 64.21 63.83 3h4z n SER 238 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3h4z n ALA 239 N -1.28 -2.57 -3.84 7.33 0.00 0.04 -4.97 120.51 115.22 3h4z n ALA 239 Ca 0.11 -0.07 -0.25 0.00 0.00 0.00 0.00 53.44 53.22 3h4z n ALA 239 Cb 0.29 -2.57 -0.17 0.00 0.00 0.00 0.00 19.45 17.00 3h4z n ALA 239 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3h4z s VAL 240 N -3.15 0.79 -0.85 0.00 1.01 -1.24 -5.07 120.40 111.89 3h4z s VAL 240 Ca 0.17 -0.15 -0.25 0.00 0.00 0.00 0.00 61.98 61.75 3h4z s VAL 240 Cb -0.04 -0.86 -0.03 0.00 0.00 0.00 0.00 36.38 35.45 3h4z s VAL 240 CO 0.80 0.33 1.86 0.21 0.00 0.00 0.00 175.10 178.29 3h4z s ASN 241 N 1.75 5.34 0.36 3.32 2.47 -1.26 -4.86 114.94 122.06 3h4z s ASN 241 Ca 0.04 -0.56 0.08 0.00 0.42 0.00 0.00 52.86 52.85 3h4z s ASN 241 Cb -0.13 -2.55 -0.04 0.00 -1.45 0.00 0.00 41.25 37.08 3h4z s ASN 241 CO -0.07 -2.51 0.19 -0.72 -3.72 0.00 0.00 177.10 170.27 3h4z s TYR 242 N 9.21 2.72 0.00 0.43 1.13 -1.26 -1.41 117.35 128.17 3h4z s TYR 242 Ca 0.66 -0.41 0.01 0.00 -1.41 0.00 0.00 57.07 55.92 3h4z s TYR 242 Cb -0.07 -1.76 -0.01 0.00 -1.10 0.00 0.00 41.96 39.02 3h4z s TYR 242 CO 0.03 0.25 -0.05 0.20 -2.51 0.00 0.00 175.55 173.47 3h4z s GLY 243 N -3.90 0.25 -0.23 5.49 0.00 -0.56 -4.85 107.32 103.53 3h4z s GLY 243 Ca 0.40 -0.29 -0.06 0.00 0.00 0.00 0.00 44.72 44.77 3h4z s GLY 243 CO 0.24 -0.27 0.04 0.14 0.00 0.00 0.00 173.10 173.24 3h4z s VAL 244 N -0.34 4.15 0.09 1.40 1.01 -1.26 -1.82 120.40 123.63 3h4z s VAL 244 Ca -0.01 -0.23 0.02 0.00 0.00 0.00 0.00 61.98 61.76 3h4z s VAL 244 Cb -0.03 -2.91 -0.01 0.00 0.00 0.00 0.00 36.38 33.43 3h4z s VAL 244 CO -0.00 0.38 0.08 1.07 0.00 0.00 0.00 175.10 176.63 3h4z n THR 245 N 4.60 0.00 -2.09 3.92 5.66 0.06 -4.72 114.28 121.72 3h4z n THR 245 Ca -0.17 -0.64 -0.42 0.00 -3.05 0.00 0.00 64.05 59.78 3h4z n THR 245 Cb 0.52 0.32 -0.03 0.00 -1.55 0.00 0.00 70.33 69.59 3h4z n THR 245 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 3h4z s VAL 246 N -2.37 3.02 0.82 1.08 1.01 -1.26 -1.54 120.40 121.16 3h4z s VAL 246 Ca 0.10 0.76 -0.14 0.00 0.00 0.00 0.00 61.98 62.71 3h4z s VAL 246 Cb 0.00 -3.49 0.05 0.00 0.00 0.00 0.00 36.38 32.95 3h4z s VAL 246 CO 0.07 0.07 0.94 0.18 0.00 0.00 0.00 175.10 176.37 3h4z n LEU 247 N 3.62 2.94 -4.62 3.92 4.77 -1.26 -4.64 117.00 121.74 3h4z n LEU 247 Ca 0.11 0.54 -0.29 0.00 -0.03 0.00 0.00 56.01 56.34 3h4z n LEU 247 Cb 0.41 -1.40 0.19 0.00 -2.33 0.00 0.00 43.42 40.29 3h4z n LEU 247 CO 0.60 -2.30 0.61 -2.84 -1.33 0.00 0.00 177.39 172.13 3h4z s PRO 248 N -3.77 0.24 0.25 3.23 0.02 -1.26 -4.68 135.00 129.03 3h4z s PRO 248 Ca 0.69 0.89 0.06 0.00 0.02 0.00 0.00 61.00 62.66 3h4z s PRO 248 Cb -0.29 -1.69 -0.03 0.00 0.02 0.00 0.00 34.50 32.51 3h4z s PRO 248 CO 0.55 -2.95 0.31 0.95 -0.33 0.00 0.00 177.00 175.52 3h4z s THR 249 N -2.72 4.95 -0.04 0.99 -4.23 0.58 -3.02 115.64 112.17 3h4z s THR 249 Ca 0.66 -1.13 0.02 0.00 -1.18 0.00 0.00 61.69 60.06 3h4z s THR 249 Cb -0.21 -3.69 0.01 0.00 1.34 0.00 0.00 72.50 69.94 3h4z s THR 249 CO 0.60 -0.33 -0.08 0.12 -0.54 0.00 0.00 174.62 174.39 3h4z s PHE 250 N -2.04 0.95 -1.73 3.99 5.36 0.30 -0.19 117.98 124.62 3h4z s PHE 250 Ca 0.34 -0.27 -0.18 0.00 -0.96 0.00 0.00 56.93 55.87 3h4z s PHE 250 Cb -0.09 -0.72 0.16 0.00 -0.34 0.00 0.00 43.02 42.03 3h4z s PHE 250 CO 0.28 -0.15 0.64 1.63 -1.46 0.00 0.00 175.22 176.15 3h4z n LYS 251 N 3.58 -2.19 0.00 10.12 5.02 -1.26 0.21 118.16 133.64 3h4z n LYS 251 Ca -0.21 0.28 0.00 0.00 -2.02 0.00 0.00 58.31 56.36 3h4z n LYS 251 Cb 0.53 -4.81 0.00 0.00 -0.02 0.00 0.00 35.03 30.73 3h4z n LYS 251 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3h4z n GLY 252 N -1.42 2.76 3.87 0.72 0.00 -1.26 -5.02 105.19 104.83 3h4z n GLY 252 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 3h4z n GLY 252 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3h4z s GLN 253 N -0.15 3.22 0.42 1.61 -1.52 0.13 -5.06 119.66 118.32 3h4z s GLN 253 Ca 0.00 -0.57 -0.22 0.00 -1.95 0.00 0.00 55.36 52.62 3h4z s GLN 253 Cb 0.00 -2.90 -0.10 0.00 -0.22 0.00 0.00 33.01 29.79 3h4z s GLN 253 CO 0.00 0.57 0.98 -1.25 -0.25 0.00 0.00 175.29 175.34 3h4z s PRO 254 N -2.61 4.19 0.32 2.91 0.04 -1.26 0.11 135.00 138.70 3h4z s PRO 254 Ca 0.33 1.24 -0.29 0.00 0.04 0.00 0.00 61.00 62.31 3h4z s PRO 254 Cb -0.12 -2.29 -0.11 0.00 0.04 0.00 0.00 34.50 32.02 3h4z s PRO 254 CO 0.26 -0.08 1.57 -1.12 0.04 0.00 0.00 177.00 177.67 3h4z s SER 255 N -2.00 6.35 -0.67 6.66 0.01 -1.17 -4.51 113.70 118.38 3h4z s SER 255 Ca 0.61 2.99 0.02 0.00 1.31 0.00 0.00 55.95 60.88 3h4z s SER 255 Cb -0.13 -2.65 0.17 0.00 0.21 0.00 0.00 66.02 63.62 3h4z s SER 255 CO 0.17 -0.91 0.47 -0.54 0.41 0.00 0.00 173.24 172.84 3h4z s LYS 256 N -0.98 2.50 0.67 12.44 1.02 -0.60 -4.53 119.74 130.25 3h4z s LYS 256 Ca 0.60 -2.99 -0.13 0.00 0.02 0.00 0.00 55.97 53.46 3h4z s LYS 256 Cb -0.48 -3.55 0.01 0.00 -0.52 0.00 0.00 37.83 33.29 3h4z s LYS 256 CO 0.53 -1.21 1.08 -1.25 -0.92 0.00 0.00 175.35 173.58 3h4z s PRO 257 N -0.87 2.83 -0.14 -1.68 0.04 -1.26 -4.24 135.00 129.67 3h4z s PRO 257 Ca 0.22 1.22 -0.24 0.00 0.04 0.00 0.00 61.00 62.24 3h4z s PRO 257 Cb -0.14 -1.96 -0.02 0.00 0.04 0.00 0.00 34.50 32.41 3h4z s PRO 257 CO -0.09 -1.21 0.76 -0.06 0.04 0.00 0.00 177.00 176.45 3h4z s PHE 258 N -2.61 3.46 -0.02 0.56 0.08 -1.26 -2.96 117.98 115.22 3h4z s PHE 258 Ca 0.63 1.20 -0.20 0.00 0.12 0.00 0.00 56.93 58.69 3h4z s PHE 258 Cb -0.18 -2.92 -0.05 0.00 -0.57 0.00 0.00 43.02 39.30 3h4z s PHE 258 CO 0.46 -0.14 0.56 0.08 -0.10 0.00 0.00 175.22 176.08 3h4z s VAL 259 N 1.72 4.97 0.15 -0.44 1.01 0.13 -4.83 120.40 123.11 3h4z s VAL 259 Ca 0.37 1.17 0.09 0.00 0.00 0.00 0.00 61.98 63.60 3h4z s VAL 259 Cb -0.17 -3.90 -0.04 0.00 0.00 0.00 0.00 36.38 32.27 3h4z s VAL 259 CO 0.14 0.41 -0.14 -0.83 0.00 0.00 0.00 175.10 174.68 3h4z s GLY 260 N -0.10 1.72 -0.47 4.51 0.00 -0.70 -0.82 107.32 111.46 3h4z s GLY 260 Ca 0.30 -1.42 0.01 0.00 0.00 0.00 0.00 44.72 43.61 3h4z s GLY 260 CO 0.16 -1.42 0.22 0.14 0.00 0.00 0.00 173.10 172.19 3h4z s VAL 261 N -1.45 2.84 -0.36 1.40 1.01 -1.26 0.18 120.40 122.76 3h4z s VAL 261 Ca 0.22 -2.74 -0.39 0.00 0.00 0.00 0.00 61.98 59.06 3h4z s VAL 261 Cb -0.10 -2.97 -0.15 0.00 0.00 0.00 0.00 36.38 33.17 3h4z s VAL 261 CO 0.13 -0.74 1.98 -0.11 0.00 0.00 0.00 175.10 176.36 3h4z n LEU 262 N 3.79 1.92 -4.51 3.92 7.94 -0.16 -2.26 117.00 127.65 3h4z n LEU 262 Ca 0.04 0.76 -0.24 0.00 -1.11 0.00 0.00 56.01 55.46 3h4z n LEU 262 Cb 0.38 -1.13 -0.10 0.00 0.53 0.00 0.00 43.42 43.11 3h4z n LEU 262 CO 0.30 -0.62 -0.45 -0.44 -1.11 0.00 0.00 177.39 175.07 3h4z s SER 263 N 5.41 3.76 -0.24 1.96 0.01 0.23 0.15 113.70 124.98 3h4z s SER 263 Ca 1.07 -0.98 0.02 0.00 1.31 0.00 0.00 55.95 57.37 3h4z s SER 263 Cb -1.10 -0.39 0.06 0.00 0.21 0.00 0.00 66.02 64.80 3h4z s SER 263 CO 0.60 0.01 -0.09 0.00 0.41 0.00 0.00 173.24 174.17 3h4z s ALA 264 N -2.49 2.30 0.24 1.44 0.00 -0.40 -1.17 121.76 121.69 3h4z s ALA 264 Ca 0.30 -1.55 0.03 0.00 0.00 0.00 0.00 51.96 50.75 3h4z s ALA 264 Cb -0.05 -1.49 -0.03 0.00 0.00 0.00 0.00 23.12 21.56 3h4z s ALA 264 CO 0.16 -1.12 0.39 0.20 0.00 0.00 0.00 175.76 175.39 3h4z s GLY 265 N 1.24 1.37 -0.21 0.00 0.00 -0.45 -1.02 107.32 108.24 3h4z s GLY 265 Ca -0.07 -1.10 -0.05 0.00 0.00 0.00 0.00 44.72 43.50 3h4z s GLY 265 CO -0.06 -1.09 0.01 -0.42 0.00 0.00 0.00 173.10 171.53 3h4z s ILE 266 N -2.00 3.95 0.06 0.90 1.01 -1.26 -1.71 121.20 122.14 3h4z s ILE 266 Ca 0.36 -0.31 -0.33 0.00 0.00 0.00 0.00 60.65 60.36 3h4z s ILE 266 Cb -0.10 -2.80 -0.12 0.00 0.01 0.00 0.00 42.46 39.45 3h4z s ILE 266 CO 0.30 0.41 1.75 -3.20 0.00 0.00 0.00 174.94 174.21 3h4z n ASN 267 N 4.43 3.45 -0.21 3.58 2.85 0.14 -1.13 115.26 128.37 3h4z n ASN 267 Ca -0.17 1.02 -0.05 0.00 -0.11 0.00 0.00 54.58 55.27 3h4z n ASN 267 Cb 0.52 -1.44 0.05 0.00 1.24 0.00 0.00 39.78 40.15 3h4z n ASN 267 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3h4z h ALA 268 N 7.76 0.78 -0.26 5.20 0.00 -0.89 -2.32 119.26 129.52 3h4z h ALA 268 Ca -0.47 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.28 3h4z h ALA 268 Cb 1.25 -0.19 -0.08 0.00 0.00 0.00 0.00 17.79 18.77 3h4z h ALA 268 CO 0.92 0.12 0.18 0.00 0.00 0.00 0.00 179.25 180.48 3h4z n ALA 269 N -2.29 3.52 -2.78 0.00 0.00 -1.26 -4.88 120.51 112.82 3h4z n ALA 269 Ca 0.05 -0.78 -0.36 0.00 0.00 0.00 0.00 53.44 52.35 3h4z n ALA 269 Cb 0.07 -1.13 -0.07 0.00 0.00 0.00 0.00 19.45 18.32 3h4z n ALA 269 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3h4z s SER 270 N 0.49 6.33 -0.06 0.00 0.15 -0.87 -4.77 113.70 114.97 3h4z s SER 270 Ca 0.15 0.39 0.06 0.00 0.70 0.00 0.00 55.95 57.25 3h4z s SER 270 Cb 0.13 -2.10 0.28 0.00 -1.71 0.00 0.00 66.02 62.62 3h4z s SER 270 CO 0.02 0.27 1.03 -0.81 1.20 0.00 0.00 173.24 174.95 3h4z n PRO 271 N 2.85 2.16 -1.12 5.44 -0.04 -1.26 -3.90 135.00 139.13 3h4z n PRO 271 Ca -0.17 -1.08 0.05 0.00 -0.04 0.00 0.00 63.50 62.25 3h4z n PRO 271 Cb 0.53 -1.59 0.09 0.00 -0.04 0.00 0.00 33.50 32.49 3h4z n PRO 271 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3h4z n ASN 272 N 0.25 1.27 0.03 3.54 3.02 -1.26 -4.53 115.26 117.58 3h4z n ASN 272 Ca 0.10 -2.74 -0.04 0.00 -0.03 0.00 0.00 54.58 51.87 3h4z n ASN 272 Cb 0.47 -0.39 -0.02 0.00 -0.61 0.00 0.00 39.78 39.23 3h4z n ASN 272 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 3h4z h LYS 273 N 0.97 -0.19 -0.02 3.52 1.57 -1.92 0.92 116.57 121.43 3h4z h LYS 273 Ca -0.14 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 3h4z h LYS 273 Cb 1.54 0.04 -0.00 0.00 0.08 0.00 0.00 32.23 33.89 3h4z h LYS 273 CO 0.06 -0.13 0.02 0.93 -0.57 0.00 0.00 179.45 179.77 3h4z h GLU 274 N -0.20 0.00 0.01 3.15 4.39 -1.94 0.22 114.58 120.22 3h4z h GLU 274 Ca -0.00 0.00 -0.25 0.00 0.34 0.00 0.00 59.36 59.45 3h4z h GLU 274 Cb 0.19 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.85 3h4z h GLU 274 CO -0.06 0.00 -1.01 1.25 -1.16 0.00 0.00 179.01 178.03 3h4z h LEU 275 N 0.00 0.74 0.01 1.33 5.85 -1.71 -3.13 115.31 118.40 3h4z h LEU 275 Ca 0.01 -0.60 -0.15 0.00 0.84 0.00 0.00 57.88 57.99 3h4z h LEU 275 Cb 0.05 -0.23 0.01 0.00 0.37 0.00 0.00 40.66 40.87 3h4z h LEU 275 CO -0.00 1.40 -0.57 0.00 -0.34 0.00 0.00 178.44 178.92 3h4z h ALA 276 N 0.55 0.06 -0.58 1.25 0.00 0.23 -3.28 119.26 117.49 3h4z h ALA 276 Ca -0.11 -0.57 0.12 0.00 0.00 0.00 0.00 54.91 54.35 3h4z h ALA 276 Cb 1.66 0.03 -0.10 0.00 0.00 0.00 0.00 17.79 19.38 3h4z h ALA 276 CO 0.19 0.32 -0.03 0.87 0.00 0.00 0.00 179.25 180.61 3h4z h LYS 277 N -0.16 0.09 -0.31 0.00 1.57 -0.72 0.37 116.57 117.40 3h4z h LYS 277 Ca -0.07 -0.01 0.09 0.00 -1.87 0.00 0.00 60.65 58.79 3h4z h LYS 277 Cb 1.30 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.57 3h4z h LYS 277 CO 0.11 0.06 0.22 1.49 -0.57 0.00 0.00 179.45 180.77 3h4z h GLU 278 N 0.09 0.02 -0.01 3.15 4.81 -1.63 -0.96 114.58 120.05 3h4z h GLU 278 Ca 0.30 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.52 3h4z h GLU 278 Cb 0.47 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.85 3h4z h GLU 278 CO -0.52 0.01 -0.02 0.35 -0.73 0.00 0.00 179.01 178.11 3h4z h PHE 279 N 0.02 0.04 0.00 0.92 3.57 -0.38 -0.08 116.94 121.03 3h4z h PHE 279 Ca 0.15 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.63 3h4z h PHE 279 Cb 0.57 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.30 3h4z h PHE 279 CO -0.00 0.59 0.00 1.28 -2.23 0.00 0.00 178.31 177.95 3h4z n LEU 280 N -4.79 0.00 -0.00 0.59 4.77 -0.57 -0.59 117.00 116.42 3h4z n LEU 280 Ca -0.09 0.06 -0.00 0.00 -0.03 0.00 0.00 56.01 55.95 3h4z n LEU 280 Cb 0.30 -0.06 -0.00 0.00 -2.33 0.00 0.00 43.42 41.33 3h4z n LEU 280 CO 0.34 -0.01 -0.52 -0.62 -1.33 0.00 0.00 177.39 175.25 3h4z n GLU 281 N -1.06 0.81 0.00 3.23 1.02 -0.45 -3.51 120.64 120.69 3h4z n GLU 281 Ca 0.17 0.00 0.06 0.00 -0.02 0.00 0.00 57.16 57.37 3h4z n GLU 281 Cb 0.11 -1.01 0.03 0.00 -0.02 0.00 0.00 31.44 30.54 3h4z n GLU 281 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 3h4z n ASN 282 N -2.42 1.69 0.00 1.62 5.03 -0.05 -4.51 115.26 116.63 3h4z n ASN 282 Ca -0.01 -1.35 0.00 0.00 0.87 0.00 0.00 54.58 54.09 3h4z n ASN 282 Cb 0.51 0.20 0.00 0.00 -1.02 0.00 0.00 39.78 39.48 3h4z n ASN 282 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 3h4z n TYR 283 N 0.28 0.00 -0.04 3.10 4.02 -0.95 -4.92 117.16 118.64 3h4z n TYR 283 Ca 0.06 0.00 -0.03 0.00 -0.01 0.00 0.00 57.90 57.92 3h4z n TYR 283 Cb 0.27 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.58 3h4z n TYR 283 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 176.86 175.74 3h4z n LEU 284 N -2.03 1.11 -2.15 7.72 7.94 0.25 -3.97 117.00 125.87 3h4z n LEU 284 Ca 0.00 0.49 -0.04 0.00 -1.11 0.00 0.00 56.01 55.35 3h4z n LEU 284 Cb 0.31 -0.73 -0.05 0.00 0.53 0.00 0.00 43.42 43.48 3h4z n LEU 284 CO 0.00 -0.49 0.84 0.18 -1.11 0.00 0.00 177.39 176.81 3h4z n LEU 285 N -3.71 2.30 -4.32 -1.96 4.77 -1.23 -2.91 117.00 109.95 3h4z n LEU 285 Ca -0.04 -1.50 -0.18 0.00 -0.03 0.00 0.00 56.01 54.25 3h4z n LEU 285 Cb 0.16 -0.58 -0.10 0.00 -2.33 0.00 0.00 43.42 40.56 3h4z n LEU 285 CO 0.07 0.45 -0.44 0.42 -1.33 0.00 0.00 177.39 176.56 3h4z s THR 286 N 1.86 1.61 0.22 -5.08 -4.23 -1.26 -4.90 115.64 103.86 3h4z s THR 286 Ca 0.21 -2.08 -0.08 0.00 -1.18 0.00 0.00 61.69 58.56 3h4z s THR 286 Cb 0.10 -1.92 0.17 0.00 1.34 0.00 0.00 72.50 72.19 3h4z s THR 286 CO 0.00 -0.55 1.82 0.44 -0.54 0.00 0.00 174.62 175.78 3h4z h ASP 287 N 2.82 0.62 0.47 3.99 3.32 -1.94 0.61 116.42 126.31 3h4z h ASP 287 Ca -0.39 0.03 -0.10 0.00 0.02 0.00 0.00 57.03 56.60 3h4z h ASP 287 Cb 1.21 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.65 3h4z h ASP 287 CO 0.59 0.39 -0.47 -0.33 -1.72 0.00 0.00 179.24 177.71 3h4z h GLU 288 N 0.76 0.00 0.03 3.56 3.07 -1.92 -1.84 114.58 118.24 3h4z h GLU 288 Ca 0.33 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 59.19 3h4z h GLU 288 Cb 0.21 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.12 3h4z h GLU 288 CO -0.19 0.47 -0.01 0.78 -1.40 0.00 0.00 179.01 178.65 3h4z h GLY 289 N 1.40 -0.04 1.20 -3.84 0.00 -1.35 -2.85 103.07 97.59 3h4z h GLY 289 Ca -0.00 0.02 -0.04 0.00 0.00 0.00 0.00 47.33 47.30 3h4z h GLY 289 CO 0.06 -0.02 0.29 1.41 0.00 0.00 0.00 176.54 178.28 3h4z h LEU 290 N -0.67 0.94 -0.84 3.11 3.38 -0.80 -2.33 115.31 118.09 3h4z h LEU 290 Ca -0.00 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.80 3h4z h LEU 290 Cb 0.61 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.08 3h4z h LEU 290 CO 0.01 0.83 0.39 -0.08 0.09 0.00 0.00 178.44 179.68 3h4z h GLU 291 N 1.01 1.22 0.00 1.13 4.81 -1.41 0.55 114.58 121.90 3h4z h GLU 291 Ca 0.24 -0.19 0.02 0.00 -0.13 0.00 0.00 59.36 59.30 3h4z h GLU 291 Cb 0.18 -0.22 -0.03 0.00 0.63 0.00 0.00 28.75 29.32 3h4z h GLU 291 CO -0.02 0.95 -0.13 0.00 -0.73 0.00 0.00 179.01 179.08 3h4z h ALA 292 N 1.21 -0.15 0.27 2.92 0.00 -1.17 0.17 119.26 122.52 3h4z h ALA 292 Ca 0.29 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 3h4z h ALA 292 Cb 0.14 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.15 3h4z h ALA 292 CO -0.03 -0.62 -0.13 0.28 0.00 0.00 0.00 179.25 178.75 3h4z h VAL 293 N -0.21 0.69 -0.42 0.00 2.07 -1.20 -3.15 116.25 114.04 3h4z h VAL 293 Ca 0.04 -0.78 0.12 0.00 0.82 0.00 0.00 66.70 66.91 3h4z h VAL 293 Cb 0.27 1.07 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 3h4z h VAL 293 CO -0.12 0.14 0.40 -1.13 0.02 0.00 0.00 177.57 176.88 3h4z h ASN 294 N -0.83 0.00 -0.41 0.57 -1.24 0.14 0.17 115.58 113.98 3h4z h ASN 294 Ca -0.04 0.00 -0.12 0.00 0.71 0.00 0.00 56.30 56.85 3h4z h ASN 294 Cb 0.51 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.55 3h4z h ASN 294 CO 0.06 0.00 -0.21 0.11 -1.29 0.00 0.00 177.43 176.10 3h4z h LYS 295 N 0.00 0.87 -0.16 6.67 1.57 -0.61 -2.52 116.57 122.39 3h4z h LYS 295 Ca 0.20 -0.38 -0.04 0.00 -1.87 0.00 0.00 60.65 58.56 3h4z h LYS 295 Cb 1.00 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 33.28 3h4z h LYS 295 CO -0.00 1.03 -0.04 0.22 -0.57 0.00 0.00 179.45 180.09 3h4z h ASP 296 N 0.69 0.31 -1.72 0.86 3.58 -0.69 -3.44 116.42 116.01 3h4z h ASP 296 Ca 0.09 -0.37 0.04 0.00 0.42 0.00 0.00 57.03 57.21 3h4z h ASP 296 Cb 0.77 -0.08 -0.22 0.00 1.72 0.00 0.00 39.33 41.52 3h4z h ASP 296 CO 0.06 0.61 -0.24 -0.54 -2.88 0.00 0.00 179.24 176.25 3h4z s LYS 297 N -4.75 0.52 -0.16 0.28 1.02 -0.58 -4.83 119.74 111.25 3h4z s LYS 297 Ca -0.14 1.17 -0.40 0.00 0.02 0.00 0.00 55.97 56.62 3h4z s LYS 297 Cb 0.06 0.58 -0.19 0.00 -0.52 0.00 0.00 37.83 37.76 3h4z s LYS 297 CO 0.73 -0.39 1.18 -2.30 -0.92 0.00 0.00 175.35 173.66 3h4z n PRO 298 N 5.43 0.00 0.10 -1.68 -0.02 -0.96 -4.14 135.00 133.72 3h4z n PRO 298 Ca -0.07 0.00 0.03 0.00 -2.02 0.00 0.00 63.50 61.44 3h4z n PRO 298 Cb 0.50 -1.42 -0.01 0.00 -0.02 0.00 0.00 33.50 32.54 3h4z n PRO 298 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3h4z h LEU 299 N 3.48 0.00 0.00 2.45 3.38 -1.88 -2.80 115.31 119.93 3h4z h LEU 299 Ca -0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.51 3h4z h LEU 299 Cb 1.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.09 3h4z h LEU 299 CO 0.72 0.44 0.00 0.61 0.09 0.00 0.00 178.44 180.30 3h4z n GLY 300 N 1.28 0.65 3.23 0.83 0.00 -1.26 -4.49 105.19 105.43 3h4z n GLY 300 Ca -0.03 -1.28 -0.43 0.00 0.00 0.00 0.00 46.02 44.29 3h4z n GLY 300 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h4z s ALA 301 N -2.00 3.98 0.35 4.61 0.00 -0.93 -4.92 121.76 122.85 3h4z s ALA 301 Ca 0.00 -3.38 -0.27 0.00 0.00 0.00 0.00 51.96 48.31 3h4z s ALA 301 Cb 0.00 -3.19 -0.12 0.00 0.00 0.00 0.00 23.12 19.81 3h4z s ALA 301 CO 0.00 -2.21 1.09 1.33 0.00 0.00 0.00 175.76 175.97 3h4z n VAL 302 N 3.59 2.16 0.35 0.00 0.24 -1.26 -1.10 118.33 122.31 3h4z n VAL 302 Ca 0.13 -0.50 0.14 0.00 -2.04 0.00 0.00 64.34 62.07 3h4z n VAL 302 Cb 0.43 -1.23 0.55 0.00 -1.47 0.00 0.00 33.84 32.12 3h4z n VAL 302 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3h4z h ALA 303 N 1.99 1.00 -1.71 2.33 0.00 -1.45 -3.41 119.26 118.01 3h4z h ALA 303 Ca -0.43 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 53.92 3h4z h ALA 303 Cb 1.32 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 19.05 3h4z h ALA 303 CO 0.60 0.00 1.06 -1.17 0.00 0.00 0.00 179.25 179.74 3h4z s LEU 304 N -5.28 3.53 0.17 0.00 2.96 -1.26 -2.17 118.68 116.62 3h4z s LEU 304 Ca 0.03 0.59 -0.26 0.00 -0.22 0.00 0.00 54.13 54.28 3h4z s LEU 304 Cb 0.09 -3.39 0.04 0.00 0.50 0.00 0.00 46.19 43.43 3h4z s LEU 304 CO 0.48 -1.50 1.57 0.11 -1.32 0.00 0.00 176.35 175.70 3h4z h LYS 305 N 10.59 -0.22 -0.58 1.98 1.57 -1.51 0.17 116.57 128.58 3h4z h LYS 305 Ca -0.27 0.01 0.12 0.00 -1.87 0.00 0.00 60.65 58.65 3h4z h LYS 305 Cb 1.09 0.05 -0.11 0.00 0.08 0.00 0.00 32.23 33.34 3h4z h LYS 305 CO 1.12 -0.14 -0.15 0.66 -0.57 0.00 0.00 179.45 180.36 3h4z h SER 306 N -0.22 -0.57 0.26 0.86 4.64 -1.91 0.34 113.55 116.94 3h4z h SER 306 Ca 0.18 0.18 -0.30 0.00 -0.47 0.00 0.00 61.79 61.38 3h4z h SER 306 Cb 0.56 0.37 0.03 0.00 -0.31 0.00 0.00 62.40 63.05 3h4z h SER 306 CO -0.69 -0.20 -1.27 0.22 -0.87 0.00 0.00 176.83 174.02 3h4z h TYR 307 N -0.01 0.89 -0.51 4.77 3.20 -1.85 -3.06 116.97 120.41 3h4z h TYR 307 Ca 0.28 -0.59 0.06 0.00 3.14 0.00 0.00 58.73 61.63 3h4z h TYR 307 Cb 0.43 -0.06 -0.06 0.00 1.54 0.00 0.00 36.73 38.59 3h4z h TYR 307 CO -0.49 1.44 0.20 1.49 -1.64 0.00 0.00 178.16 179.16 3h4z h GLU 308 N 0.21 0.38 0.00 1.82 4.22 -0.19 0.15 114.58 121.17 3h4z h GLU 308 Ca -0.19 -0.02 -0.00 0.00 0.08 0.00 0.00 59.36 59.23 3h4z h GLU 308 Cb 1.95 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 31.12 3h4z h GLU 308 CO 0.24 0.25 -0.02 1.49 -2.18 0.00 0.00 179.01 178.79 3h4z h GLU 309 N 0.39 0.00 0.00 1.92 4.81 -0.37 -1.63 114.58 119.69 3h4z h GLU 309 Ca 0.24 0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 59.33 3h4z h GLU 309 Cb 0.24 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.59 3h4z h GLU 309 CO -0.23 0.02 -1.18 1.49 -0.73 0.00 0.00 179.01 178.38 3h4z h GLU 310 N 0.00 0.00 0.00 1.92 4.81 -0.63 -3.37 114.58 117.31 3h4z h GLU 310 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3h4z h GLU 310 Cb 0.14 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.52 3h4z h GLU 310 CO 0.00 0.29 -0.89 1.28 -0.73 0.00 0.00 179.01 178.96 3h4z n LEU 311 N -2.93 0.88 0.33 1.64 4.77 -0.75 -4.53 117.00 116.41 3h4z n LEU 311 Ca -0.06 -0.50 0.13 0.00 -0.03 0.00 0.00 56.01 55.56 3h4z n LEU 311 Cb 0.78 0.00 0.71 0.00 -2.33 0.00 0.00 43.42 42.59 3h4z n LEU 311 CO 0.42 0.22 1.11 0.00 -1.33 0.00 0.00 177.39 177.81 3h4z h ALA 312 N 2.65 1.43 -0.42 -1.18 0.00 -1.48 -0.98 119.26 119.29 3h4z h ALA 312 Ca 0.00 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 3h4z h ALA 312 Cb 0.45 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 3h4z h ALA 312 CO 0.00 -0.43 -0.25 1.57 0.00 0.00 0.00 179.25 180.15 3h4z h LYS 313 N 0.00 0.86 -6.11 0.00 5.09 -1.86 -3.43 116.57 111.12 3h4z h LYS 313 Ca 0.00 -0.37 -0.77 0.00 0.09 0.00 0.00 60.65 59.60 3h4z h LYS 313 Cb 0.85 -0.03 0.02 0.00 0.10 0.00 0.00 32.23 33.17 3h4z h LYS 313 CO -0.00 1.01 0.79 -3.47 -2.09 0.00 0.00 179.45 175.70 3h4z n ASP 314 N -4.10 1.97 0.10 7.07 -0.08 -0.37 -4.84 116.55 116.29 3h4z n ASP 314 Ca -0.00 1.11 0.04 0.00 -1.51 0.00 0.00 54.79 54.43 3h4z n ASP 314 Cb 0.46 -1.07 0.47 0.00 2.34 0.00 0.00 41.12 43.32 3h4z n ASP 314 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 3h4z h PRO 315 N 6.35 0.32 -0.48 -0.67 0.11 -1.90 -0.98 132.00 134.76 3h4z h PRO 315 Ca -0.46 -0.03 -0.13 0.00 0.11 0.00 0.00 66.00 65.49 3h4z h PRO 315 Cb 1.34 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.37 3h4z h PRO 315 CO 0.94 0.27 -0.19 0.00 -0.21 0.00 0.00 178.00 178.82 3h4z h ARG 316 N 0.32 0.96 -0.05 1.05 3.08 -1.88 -0.99 114.38 116.87 3h4z h ARG 316 Ca 0.08 -0.39 -0.13 0.00 0.07 0.00 0.00 59.98 59.61 3h4z h ARG 316 Cb 0.08 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 3h4z h ARG 316 CO -0.01 1.06 -0.55 0.82 -1.07 0.00 0.00 179.97 180.23 3h4z h ILE 317 N 0.84 1.38 -0.49 2.04 2.04 -1.72 -1.84 117.51 119.75 3h4z h ILE 317 Ca 0.11 -1.86 -0.10 0.00 1.00 0.00 0.00 64.86 64.01 3h4z h ILE 317 Cb 0.76 1.95 -0.02 0.00 -0.74 0.00 0.00 36.82 38.77 3h4z h ILE 317 CO 0.06 0.54 -0.11 0.00 0.00 0.00 0.00 178.15 178.64 3h4z h ALA 318 N 1.34 0.88 -0.51 1.87 0.00 -0.81 -1.45 119.26 120.58 3h4z h ALA 318 Ca -0.00 -0.34 -0.12 0.00 0.00 0.00 0.00 54.91 54.45 3h4z h ALA 318 Cb 1.00 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 3h4z h ALA 318 CO 0.08 0.64 -0.14 0.00 0.00 0.00 0.00 179.25 179.83 3h4z h ALA 319 N 1.05 0.78 -0.87 0.00 0.00 -0.94 -1.49 119.26 117.80 3h4z h ALA 319 Ca 0.13 -0.36 0.06 0.00 0.00 0.00 0.00 54.91 54.74 3h4z h ALA 319 Cb 0.64 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.18 3h4z h ALA 319 CO 0.04 0.66 0.55 1.15 0.00 0.00 0.00 179.25 181.66 3h4z h THR 320 N 0.87 1.06 -0.18 0.00 2.02 -0.86 -1.28 112.91 114.54 3h4z h THR 320 Ca 0.13 -0.35 -0.16 0.00 0.77 0.00 0.00 66.41 66.80 3h4z h THR 320 Cb 0.70 -0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 67.07 3h4z h THR 320 CO 0.05 0.18 -0.56 0.24 0.37 0.00 0.00 175.52 175.81 3h4z h MET 321 N 1.01 0.53 -0.19 6.66 2.86 -0.94 -0.78 114.93 124.09 3h4z h MET 321 Ca 0.38 -0.34 -0.02 0.00 -2.06 0.00 0.00 59.70 57.66 3h4z h MET 321 Cb 0.15 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.84 3h4z h MET 321 CO -0.17 0.95 0.06 1.49 1.06 0.00 0.00 176.91 180.30 3h4z h GLU 322 N 0.41 0.29 -0.48 1.72 4.81 -0.56 -1.46 114.58 119.31 3h4z h GLU 322 Ca 0.01 -0.06 -0.08 0.00 -0.13 0.00 0.00 59.36 59.09 3h4z h GLU 322 Cb 1.10 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.42 3h4z h GLU 322 CO 0.10 0.40 -0.00 -0.91 -0.73 0.00 0.00 179.01 177.87 3h4z h ASN 323 N 0.13 0.84 -0.87 1.04 2.35 -1.27 -1.77 115.58 116.03 3h4z h ASN 323 Ca 0.06 -0.31 0.13 0.00 -0.55 0.00 0.00 56.30 55.63 3h4z h ASN 323 Cb 0.23 -0.23 -0.09 0.00 0.05 0.00 0.00 38.32 38.29 3h4z h ASN 323 CO -0.00 0.94 0.49 0.00 -1.65 0.00 0.00 177.43 177.21 3h4z h ALA 324 N 0.93 1.31 0.00 -0.83 0.00 -0.92 -0.40 119.26 119.34 3h4z h ALA 324 Ca 0.14 0.06 -0.17 0.00 0.00 0.00 0.00 54.91 54.93 3h4z h ALA 324 Cb 0.51 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 3h4z h ALA 324 CO 0.03 0.01 -0.82 -0.56 0.00 0.00 0.00 179.25 177.91 3h4z h GLN 325 N 0.74 0.00 0.00 0.00 3.07 -1.12 -3.08 115.11 114.71 3h4z h GLN 325 Ca 0.46 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 59.19 3h4z h GLN 325 Cb 0.56 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.12 3h4z h GLN 325 CO -0.31 0.82 -0.04 0.87 0.09 0.00 0.00 178.83 180.25 3h4z h LYS 326 N 0.00 0.00 0.00 0.06 1.79 -0.19 -3.43 116.57 114.80 3h4z h LYS 326 Ca -0.01 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 3h4z h LYS 326 Cb 1.60 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.25 3h4z h LYS 326 CO 0.11 0.04 0.00 0.41 -1.08 0.00 0.00 179.45 178.93 3h4z n GLY 327 N -1.26 5.74 3.12 3.86 0.00 -0.68 -4.65 105.19 111.32 3h4z n GLY 327 Ca -0.03 -1.98 -0.10 0.00 0.00 0.00 0.00 46.02 43.91 3h4z n GLY 327 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3h4z s GLU 328 N 1.79 0.70 0.20 1.61 -1.05 -1.16 -4.94 118.70 115.86 3h4z s GLU 328 Ca 0.00 -1.17 -0.30 0.00 -0.15 0.00 0.00 54.97 53.35 3h4z s GLU 328 Cb 0.00 -0.11 -0.08 0.00 -0.44 0.00 0.00 34.13 33.50 3h4z s GLU 328 CO 0.00 -0.03 1.07 0.42 0.95 0.00 0.00 175.26 177.67 3h4z s ILE 329 N -3.18 3.87 0.44 1.83 1.01 -1.26 0.22 121.20 124.13 3h4z s ILE 329 Ca 0.05 1.68 -0.25 0.00 0.00 0.00 0.00 60.65 62.14 3h4z s ILE 329 Cb 0.02 -4.07 -0.08 0.00 0.01 0.00 0.00 42.46 38.34 3h4z s ILE 329 CO -0.05 0.32 1.30 -0.04 0.00 0.00 0.00 174.94 176.48 3h4z s MET 330 N -0.64 3.76 0.76 2.79 -1.94 0.00 -4.78 119.30 119.25 3h4z s MET 330 Ca 0.47 2.14 -0.12 0.00 -1.71 0.00 0.00 55.69 56.47 3h4z s MET 330 Cb -0.29 -2.60 0.06 0.00 2.01 0.00 0.00 34.83 34.01 3h4z s MET 330 CO 0.35 -0.66 1.12 -2.14 -0.01 0.00 0.00 175.02 173.68 3h4z s PRO 331 N -2.46 2.18 0.00 2.03 0.02 -1.26 -4.72 135.00 130.80 3h4z s PRO 331 Ca 0.61 1.34 0.12 0.00 0.02 0.00 0.00 61.00 63.10 3h4z s PRO 331 Cb -0.38 -1.88 0.06 0.00 0.02 0.00 0.00 34.50 32.33 3h4z s PRO 331 CO 0.47 -1.73 0.83 0.27 -0.33 0.00 0.00 177.00 176.52 3h4z n ASN 332 N -3.29 1.81 -4.46 2.53 6.94 -1.26 -4.31 115.26 113.21 3h4z n ASN 332 Ca 0.10 -1.40 -0.35 0.00 -0.02 0.00 0.00 54.58 52.91 3h4z n ASN 332 Cb 0.52 0.16 0.09 0.00 -2.36 0.00 0.00 39.78 38.20 3h4z n ASN 332 CO 0.00 0.00 0.00 2.30 -1.03 0.00 0.00 177.26 178.53 3h4z n ILE 333 N 0.39 1.19 -0.37 1.53 -5.35 -1.26 -1.04 119.36 114.45 3h4z n ILE 333 Ca 0.07 -0.32 0.03 0.00 -0.27 0.00 0.00 62.75 62.26 3h4z n ILE 333 Cb 0.29 -0.73 0.17 0.00 -1.74 0.00 0.00 39.64 37.64 3h4z n ILE 333 CO 0.00 0.00 0.00 -0.65 -1.76 0.00 0.00 176.55 174.14 3h4z h PRO 334 N -0.82 1.12 0.00 6.28 0.11 -1.89 -2.42 132.00 134.38 3h4z h PRO 334 Ca -0.45 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.59 3h4z h PRO 334 Cb 1.32 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 32.18 3h4z h PRO 334 CO 0.40 0.74 0.00 0.94 -0.21 0.00 0.00 178.00 179.87 3h4z n GLN 335 N -4.52 0.00 0.06 1.05 -0.06 -1.26 -2.72 117.38 109.93 3h4z n GLN 335 Ca 0.15 0.00 -0.13 0.00 -2.00 0.00 0.00 57.00 55.02 3h4z n GLN 335 Cb 0.19 -1.38 -0.03 0.00 -4.06 0.00 0.00 30.24 24.96 3h4z n GLN 335 CO 0.00 0.00 0.00 0.52 -0.20 0.00 0.00 177.06 177.38 3h4z h MET 336 N 0.00 0.43 -0.32 3.69 2.86 -1.74 -3.02 114.93 116.83 3h4z h MET 336 Ca 0.00 -0.44 -0.02 0.00 -2.06 0.00 0.00 59.70 57.18 3h4z h MET 336 Cb 0.00 0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.76 3h4z h MET 336 CO 0.00 1.09 0.10 0.66 1.06 0.00 0.00 176.91 179.82 3h4z h SER 337 N 0.26 0.41 -0.10 1.22 4.64 -1.77 -1.37 113.55 116.83 3h4z h SER 337 Ca -0.07 -0.04 -0.03 0.00 -0.47 0.00 0.00 61.79 61.18 3h4z h SER 337 Cb 1.52 -0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 63.51 3h4z h SER 337 CO 0.16 0.40 -0.05 0.00 -0.87 0.00 0.00 176.83 176.47 3h4z h ALA 338 N 1.66 0.14 0.22 5.18 0.00 -1.78 -1.64 119.26 123.04 3h4z h ALA 338 Ca 0.11 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.78 3h4z h ALA 338 Cb 0.14 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 3h4z h ALA 338 CO -0.01 -0.08 -0.43 0.35 0.00 0.00 0.00 179.25 179.08 3h4z h PHE 339 N -0.15 -1.19 -0.80 0.00 3.57 -1.32 -0.04 116.94 117.02 3h4z h PHE 339 Ca 0.02 0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.63 3h4z h PHE 339 Cb 0.50 0.49 -0.05 0.00 2.79 0.00 0.00 35.95 39.68 3h4z h PHE 339 CO 0.07 -0.54 0.52 -1.49 -2.23 0.00 0.00 178.31 174.64 3h4z h TRP 340 N -0.73 0.83 -0.00 0.41 -0.00 -1.29 -1.19 115.95 113.98 3h4z h TRP 340 Ca -0.00 0.02 -0.00 0.00 -0.00 0.00 0.00 58.89 58.91 3h4z h TRP 340 Cb 0.71 -0.27 -0.00 0.00 -0.00 0.00 0.00 29.16 29.60 3h4z h TRP 340 CO -0.33 0.41 -0.00 -0.92 -0.00 0.00 0.00 178.44 177.60 3h4z h TYR 341 N 0.79 0.01 0.32 0.49 3.20 -0.78 -1.41 116.97 119.59 3h4z h TYR 341 Ca 0.36 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.22 3h4z h TYR 341 Cb 0.36 -0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.59 3h4z h TYR 341 CO -0.00 0.43 -0.49 0.00 -1.64 0.00 0.00 178.16 176.45 3h4z h ALA 342 N 0.58 -1.07 0.00 1.82 0.00 -0.56 -2.13 119.26 117.91 3h4z h ALA 342 Ca 0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 3h4z h ALA 342 Cb 0.42 0.79 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 3h4z h ALA 342 CO 0.00 -1.14 -0.07 0.28 0.00 0.00 0.00 179.25 178.32 3h4z h VAL 343 N -0.86 0.62 -0.25 0.00 2.07 -1.33 -1.29 116.25 115.22 3h4z h VAL 343 Ca -0.04 -0.29 -0.04 0.00 0.82 0.00 0.00 66.70 67.15 3h4z h VAL 343 Cb 0.79 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.73 3h4z h VAL 343 CO -0.15 0.07 -0.01 -0.09 0.02 0.00 0.00 177.57 177.40 3h4z h ARG 344 N 0.00 0.45 -0.03 1.57 2.43 -0.62 -1.91 114.38 116.27 3h4z h ARG 344 Ca -0.00 -0.15 -0.18 0.00 -0.81 0.00 0.00 59.98 58.84 3h4z h ARG 344 Cb 0.18 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 3h4z h ARG 344 CO 0.01 0.63 -0.77 1.79 -1.51 0.00 0.00 179.97 180.12 3h4z h THR 345 N 0.21 1.44 -0.52 0.20 1.35 -1.07 -2.77 112.91 111.76 3h4z h THR 345 Ca 0.07 -2.35 -0.01 0.00 -0.55 0.00 0.00 66.41 63.57 3h4z h THR 345 Cb 0.44 2.27 -0.02 0.00 -1.73 0.00 0.00 68.15 69.11 3h4z h THR 345 CO 0.02 0.69 0.29 0.00 -0.25 0.00 0.00 175.52 176.27 3h4z h ALA 346 N 1.03 0.66 -0.03 6.62 0.00 -1.13 0.80 119.26 127.21 3h4z h ALA 346 Ca -0.03 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 3h4z h ALA 346 Cb 1.35 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 3h4z h ALA 346 CO 0.12 0.18 -0.03 0.28 0.00 0.00 0.00 179.25 179.80 3h4z h VAL 347 N 0.69 1.38 -0.71 0.00 2.07 -1.38 -1.97 116.25 116.32 3h4z h VAL 347 Ca 0.18 -1.16 0.00 0.00 0.82 0.00 0.00 66.70 66.55 3h4z h VAL 347 Cb 0.04 2.09 -0.04 0.00 -1.52 0.00 0.00 31.29 31.86 3h4z h VAL 347 CO -0.03 0.31 0.46 0.40 0.02 0.00 0.00 177.57 178.73 3h4z h ILE 348 N -0.39 1.19 0.00 4.57 2.04 -1.41 0.14 117.51 123.65 3h4z h ILE 348 Ca 0.01 -0.36 -0.18 0.00 1.00 0.00 0.00 64.86 65.33 3h4z h ILE 348 Cb 0.51 0.15 -0.03 0.00 -0.74 0.00 0.00 36.82 36.72 3h4z h ILE 348 CO 0.01 0.18 -0.86 0.78 0.00 0.00 0.00 178.15 178.26 3h4z h ASN 349 N 0.97 0.00 -0.13 1.72 2.35 -0.86 -1.68 115.58 117.94 3h4z h ASN 349 Ca 0.26 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.81 3h4z h ASN 349 Cb -0.10 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.28 3h4z h ASN 349 CO -0.05 0.86 -0.69 0.00 -1.65 0.00 0.00 177.43 175.89 3h4z h ALA 350 N 1.14 0.26 -0.61 -0.83 0.00 -0.92 -1.05 119.26 117.25 3h4z h ALA 350 Ca -0.01 -0.57 -0.07 0.00 0.00 0.00 0.00 54.91 54.26 3h4z h ALA 350 Cb 1.60 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.36 3h4z h ALA 350 CO 0.11 0.57 0.11 0.00 0.00 0.00 0.00 179.25 180.05 3h4z h ALA 351 N 0.51 0.81 0.00 0.00 0.00 -0.75 -2.97 119.26 116.86 3h4z h ALA 351 Ca -0.05 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.52 3h4z h ALA 351 Cb 1.33 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 3h4z h ALA 351 CO 0.14 0.55 -0.43 0.66 0.00 0.00 0.00 179.25 180.17 3h4z h SER 352 N 0.91 0.00 0.00 0.00 4.64 -1.32 -3.45 113.55 114.33 3h4z h SER 352 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 3h4z h SER 352 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 3h4z h SER 352 CO 0.01 0.43 0.00 0.61 -0.87 0.00 0.00 176.83 177.01 3h4z n GLY 353 N 0.80 0.70 0.34 -0.77 0.00 -0.48 -4.92 105.19 100.86 3h4z n GLY 353 Ca 0.01 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.18 3h4z n GLY 353 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3h4z h ARG 354 N 3.79 0.00 -2.74 1.61 2.43 -1.64 -3.40 114.38 114.44 3h4z h ARG 354 Ca 0.00 0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.06 3h4z h ARG 354 Cb 0.00 0.00 -0.21 0.00 -0.42 0.00 0.00 29.97 29.34 3h4z h ARG 354 CO 0.00 0.00 -0.18 -0.65 -1.51 0.00 0.00 179.97 177.63 3h4z s GLN 355 N -4.15 0.66 0.88 0.20 -0.21 -0.88 -5.02 119.66 111.15 3h4z s GLN 355 Ca -0.03 0.20 -0.12 0.00 0.02 0.00 0.00 55.36 55.42 3h4z s GLN 355 Cb 0.09 0.31 0.12 0.00 1.00 0.00 0.00 33.01 34.53 3h4z s GLN 355 CO 0.29 -0.16 1.12 0.95 -2.12 0.00 0.00 175.29 175.38 3h4z s THR 356 N -0.68 2.29 0.04 -0.19 -4.23 -1.26 -3.91 115.64 107.70 3h4z s THR 356 Ca -0.08 0.09 -0.29 0.00 -1.18 0.00 0.00 61.69 60.23 3h4z s THR 356 Cb -0.04 -2.83 -0.17 0.00 1.34 0.00 0.00 72.50 70.81 3h4z s THR 356 CO 0.04 -0.12 1.38 0.58 -0.54 0.00 0.00 174.62 175.96 3h4z h VAL 357 N -1.41 0.35 -0.94 2.29 2.07 -1.95 0.49 116.25 117.15 3h4z h VAL 357 Ca -0.50 -0.24 0.14 0.00 0.82 0.00 0.00 66.70 66.92 3h4z h VAL 357 Cb 1.31 0.43 -0.09 0.00 -1.52 0.00 0.00 31.29 31.43 3h4z h VAL 357 CO 0.61 0.03 0.55 0.44 0.02 0.00 0.00 177.57 179.22 3h4z h ASP 358 N -0.96 0.75 0.13 0.57 5.19 -1.95 0.17 116.42 120.32 3h4z h ASP 358 Ca -0.08 0.07 -0.01 0.00 -0.62 0.00 0.00 57.03 56.40 3h4z h ASP 358 Cb 0.66 -0.07 0.00 0.00 0.18 0.00 0.00 39.33 40.10 3h4z h ASP 358 CO 0.13 0.35 -0.06 0.00 -3.12 0.00 0.00 179.24 176.54 3h4z h ALA 359 N 1.56 -0.17 -0.57 3.45 0.00 -1.89 -2.32 119.26 119.32 3h4z h ALA 359 Ca 0.50 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 3h4z h ALA 359 Cb 0.62 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 3h4z h ALA 359 CO -0.32 -0.43 0.33 0.00 0.00 0.00 0.00 179.25 178.83 3h4z h ALA 360 N 0.30 0.73 0.00 0.00 0.00 0.74 -2.47 119.26 118.57 3h4z h ALA 360 Ca -0.02 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.81 3h4z h ALA 360 Cb 0.40 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.96 3h4z h ALA 360 CO 0.03 0.22 0.00 -0.07 0.00 0.00 0.00 179.25 179.43 3h4z h LEU 361 N 0.77 0.00 0.15 0.00 3.38 -0.76 -1.99 115.31 116.86 3h4z h LEU 361 Ca 0.20 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 3h4z h LEU 361 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3h4z h LEU 361 CO -0.04 0.00 -0.07 0.00 0.09 0.00 0.00 178.44 178.42 3h4z h ALA 362 N 2.03 -0.20 -0.68 1.53 0.00 -0.94 0.26 119.26 121.26 3h4z h ALA 362 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.69 3h4z h ALA 362 Cb 0.63 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 3h4z h ALA 362 CO 0.00 -0.37 0.43 0.00 0.00 0.00 0.00 179.25 179.31 3h4z h ALA 363 N 0.05 0.87 -0.69 0.00 0.00 -1.47 -1.78 119.26 116.23 3h4z h ALA 363 Ca -0.02 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 54.88 3h4z h ALA 363 Cb 0.50 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 17.96 3h4z h ALA 363 CO 0.03 0.32 0.41 0.00 0.00 0.00 0.00 179.25 180.01 3h4z h ALA 364 N 1.23 0.93 -0.88 0.00 0.00 -1.33 0.26 119.26 119.47 3h4z h ALA 364 Ca 0.25 0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.21 3h4z h ALA 364 Cb -0.07 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 17.51 3h4z h ALA 364 CO -0.05 0.12 0.56 0.37 0.00 0.00 0.00 179.25 180.25 3h4z h GLN 365 N 0.76 1.04 -0.02 0.00 5.75 -0.10 -0.07 115.11 122.47 3h4z h GLN 365 Ca 0.30 -0.06 -0.05 0.00 -0.15 0.00 0.00 58.65 58.69 3h4z h GLN 365 Cb 0.14 -0.23 0.00 0.00 1.07 0.00 0.00 27.48 28.46 3h4z h GLN 365 CO -0.16 0.69 -0.19 1.15 -2.65 0.00 0.00 178.83 177.67 3h4z h THR 366 N 1.07 1.50 -0.74 2.39 2.02 -0.75 -3.28 112.91 115.13 3h4z h THR 366 Ca 0.36 -1.74 0.01 0.00 0.77 0.00 0.00 66.41 65.82 3h4z h THR 366 Cb 0.06 2.56 -0.04 0.00 -1.74 0.00 0.00 68.15 68.99 3h4z h THR 366 CO -0.14 0.48 0.48 0.78 0.37 0.00 0.00 175.52 177.49 3h4z h ASN 367 N -0.44 0.82 -0.39 4.18 4.21 -0.32 -2.64 115.58 121.00 3h4z h ASN 367 Ca -0.02 -0.02 -0.02 0.00 1.21 0.00 0.00 56.30 57.46 3h4z h ASN 367 Cb 0.88 -0.20 -0.02 0.00 -1.12 0.00 0.00 38.32 37.86 3h4z h ASN 367 CO 0.04 0.59 0.20 0.00 -1.29 0.00 0.00 177.43 176.96 3h4z h ALA 368 N 1.28 1.53 -0.78 -0.83 0.00 -1.13 -1.88 119.26 117.45 3h4z h ALA 368 Ca 0.28 -0.10 -0.38 0.00 0.00 0.00 0.00 54.91 54.70 3h4z h ALA 368 Cb -0.08 -0.18 -0.23 0.00 0.00 0.00 0.00 17.79 17.30 3h4z h ALA 368 CO -0.07 0.38 0.49 0.00 0.00 0.00 0.00 179.25 180.04 3h4z n ALA 369 N -2.47 4.90 -2.42 0.00 0.00 -1.01 -4.30 120.51 115.21 3h4z n ALA 369 Ca 0.03 -2.28 -0.26 0.00 0.00 0.00 0.00 53.44 50.93 3h4z n ALA 369 Cb 0.13 -1.34 -0.02 0.00 0.00 0.00 0.00 19.45 18.22 3h4z n ALA 369 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3h4z s ALA 370 N -2.65 4.31 -0.06 0.00 0.00 -0.71 -4.96 121.76 117.69 3h4z s ALA 370 Ca 0.46 -1.28 -0.30 0.00 0.00 0.00 0.00 51.96 50.84 3h4z s ALA 370 Cb 0.38 -0.65 -0.04 0.00 0.00 0.00 0.00 23.12 22.81 3h4z s ALA 370 CO 0.09 -0.37 1.37 -0.51 0.00 0.00 0.00 175.76 176.34 3h4z s ASP 1018N -4.20 6.88 1.05 0.00 1.01 -1.26 -5.00 116.67 115.15 3h4z s ASP 1018Ca 0.33 1.97 -0.09 0.00 0.71 0.00 0.00 52.55 55.46 3h4z s ASP 1018Cb -0.01 -2.55 0.15 0.00 1.01 0.00 0.00 42.92 41.51 3h4z s ASP 1018CO 0.20 -0.74 0.33 -2.65 0.21 0.00 0.00 175.17 172.52 3h4z n PRO 1019N 5.97 -2.42 0.00 8.23 -0.02 -1.26 -4.59 135.00 140.91 3h4z n PRO 1019Ca 0.14 -0.56 0.00 0.00 -2.02 0.00 0.00 63.50 61.06 3h4z n PRO 1019Cb 0.44 -0.81 0.00 0.00 -0.02 0.00 0.00 33.50 33.11 3h4z n PRO 1019CO 0.00 0.00 0.00 1.51 1.98 0.00 0.00 175.50 178.99 3h4z n ILE 1020N -4.00 0.00 -1.59 4.25 0.13 -1.26 -4.87 119.36 112.02 3h4z n ILE 1020Ca 0.05 0.00 -0.33 0.00 -1.10 0.00 0.00 62.75 61.37 3h4z n ILE 1020Cb 0.23 0.00 -0.07 0.00 -0.84 0.00 0.00 39.64 38.96 3h4z n ILE 1020CO 0.00 0.00 0.00 1.41 2.80 0.00 0.00 176.55 180.76 3h4z n HIS 1021N -0.42 2.06 -0.34 9.51 8.25 -1.26 -4.73 115.22 128.29 3h4z n HIS 1021Ca 0.00 -1.39 0.20 0.00 -0.26 0.00 0.00 57.72 56.28 3h4z n HIS 1021Cb 0.00 -2.16 0.42 0.00 1.12 0.00 0.00 29.99 29.37 3h4z n HIS 1021CO 0.00 0.00 0.00 1.88 0.64 0.00 0.00 176.34 178.86 3h4z h TYR 1022N 9.29 0.97 0.00 4.41 0.05 -1.98 0.21 116.97 129.92 3h4z h TYR 1022Ca 0.27 0.04 -0.07 0.00 0.05 0.00 0.00 58.73 59.02 3h4z h TYR 1022Cb 0.83 -0.27 -0.01 0.00 1.01 0.00 0.00 36.73 38.29 3h4z h TYR 1022CO 1.18 -0.02 -0.33 0.22 -1.05 0.00 0.00 178.16 178.16 3h4z h ASP 1023N 0.48 0.00 0.03 3.88 3.58 -1.96 -0.06 116.42 122.37 3h4z h ASP 1023Ca 0.68 0.00 -0.08 0.00 0.42 0.00 0.00 57.03 58.05 3h4z h ASP 1023Cb 1.40 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.45 3h4z h ASP 1023CO -0.52 0.33 -0.41 0.11 -2.88 0.00 0.00 179.24 175.87 3h4z h LYS 1024N 0.00 0.06 0.41 0.28 6.56 -1.04 -3.29 116.57 119.55 3h4z h LYS 1024Ca -0.00 -0.10 -0.02 0.00 -1.06 0.00 0.00 60.65 59.46 3h4z h LYS 1024Cb 0.65 0.04 0.00 0.00 -0.57 0.00 0.00 32.23 32.35 3h4z h LYS 1024CO 0.04 1.05 -0.19 0.82 -2.06 0.00 0.00 179.45 179.11 3h4z h ILE 1025N -0.86 0.49 -0.89 1.86 2.04 -1.23 -2.38 117.51 116.54 3h4z h ILE 1025Ca -0.10 -0.54 0.24 0.00 1.00 0.00 0.00 64.86 65.46 3h4z h ILE 1025Cb 1.19 0.71 -0.14 0.00 -0.74 0.00 0.00 36.82 37.84 3h4z h ILE 1025CO -0.01 0.08 0.25 0.74 0.00 0.00 0.00 178.15 179.21 3h4z h THR 1026N -0.90 0.30 -0.20 -0.27 2.02 -1.20 0.49 112.91 113.15 3h4z h THR 1026Ca -0.06 -0.07 -0.14 0.00 0.77 0.00 0.00 66.41 66.92 3h4z h THR 1026Cb 0.55 0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 67.03 3h4z h THR 1026CO 0.09 0.04 -0.45 -0.33 0.37 0.00 0.00 175.52 175.24 3h4z h GLU 1027N 0.21 0.49 0.61 6.66 3.07 -1.62 -0.27 114.58 123.73 3h4z h GLU 1027Ca 0.56 -0.27 -0.03 0.00 -0.50 0.00 0.00 59.36 59.13 3h4z h GLU 1027Cb 1.15 0.01 0.01 0.00 -0.84 0.00 0.00 28.75 29.08 3h4z h GLU 1027CO -0.66 0.85 -0.29 0.93 -1.40 0.00 0.00 179.01 178.43 3h4z h GLU 1028N 0.40 -0.78 -0.28 2.33 5.08 0.43 0.71 114.58 122.46 3h4z h GLU 1028Ca 0.03 0.05 0.02 0.00 -1.00 0.00 0.00 59.36 58.46 3h4z h GLU 1028Cb 0.95 0.18 -0.02 0.00 0.50 0.00 0.00 28.75 30.35 3h4z h GLU 1028CO 0.08 -0.49 0.14 0.82 -1.00 0.00 0.00 179.01 178.55 3h4z h ILE 1029N -0.89 0.98 -0.73 3.13 2.04 -0.97 0.30 117.51 121.37 3h4z h ILE 1029Ca -0.08 -0.10 0.11 0.00 1.00 0.00 0.00 64.86 65.78 3h4z h ILE 1029Cb 0.65 0.67 -0.08 0.00 -0.74 0.00 0.00 36.82 37.33 3h4z h ILE 1029CO 0.14 0.05 0.35 0.78 0.00 0.00 0.00 178.15 179.47 3h4z h ASN 1030N 0.29 0.44 0.37 1.72 2.35 -0.96 -0.05 115.58 119.74 3h4z h ASN 1030Ca 0.12 0.07 -0.02 0.00 -0.55 0.00 0.00 56.30 55.92 3h4z h ASN 1030Cb 0.04 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.42 3h4z h ASN 1030CO -0.08 0.23 -0.18 0.50 -1.65 0.00 0.00 177.43 176.25 3h4z h LYS 1031N 0.58 -0.48 -0.18 0.81 3.64 0.06 -1.51 116.57 119.49 3h4z h LYS 1031Ca 0.37 0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.83 3h4z h LYS 1031Cb 0.44 0.11 -0.05 0.00 -0.41 0.00 0.00 32.23 32.32 3h4z h LYS 1031CO -0.30 -0.26 -0.12 0.00 -2.27 0.00 0.00 179.45 176.50 3h4z h ALA 1032N -0.00 0.03 -0.59 5.00 0.00 -0.48 -1.46 119.26 121.76 3h4z h ALA 1032Ca -0.05 0.07 0.04 0.00 0.00 0.00 0.00 54.91 54.97 3h4z h ALA 1032Cb 0.44 0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 3h4z h ALA 1032CO 0.08 -0.55 0.39 0.28 0.00 0.00 0.00 179.25 179.45 3h4z h VAL 1033N -0.11 1.06 -0.15 0.00 2.07 -0.99 -0.45 116.25 117.67 3h4z h VAL 1033Ca 0.11 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 3h4z h VAL 1033Cb 0.27 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 3h4z h VAL 1033CO -0.25 0.12 0.04 0.44 0.02 0.00 0.00 177.57 177.94 3h4z h ASP 1034N 0.66 0.23 0.47 0.57 3.32 -0.35 -1.77 116.42 119.54 3h4z h ASP 1034Ca 0.24 -0.22 -0.02 0.00 0.02 0.00 0.00 57.03 57.04 3h4z h ASP 1034Cb 0.13 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 39.62 3h4z h ASP 1034CO -0.07 0.39 -0.11 -0.33 -1.72 0.00 0.00 179.24 177.41 3h4z h GLU 1035N 0.06 0.00 0.00 3.56 5.08 -0.56 -0.57 114.58 122.14 3h4z h GLU 1035Ca 0.05 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.26 3h4z h GLU 1035Cb 0.25 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 3h4z h GLU 1035CO 0.00 0.11 -0.72 0.00 -1.00 0.00 0.00 179.01 177.41 3h4z h ALA 1036N 1.89 0.74 0.21 3.43 0.00 -0.65 -2.14 119.26 122.75 3h4z h ALA 1036Ca -0.00 -0.65 -0.01 0.00 0.00 0.00 0.00 54.91 54.25 3h4z h ALA 1036Cb 0.38 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.05 3h4z h ALA 1036CO 0.01 0.89 -0.10 0.28 0.00 0.00 0.00 179.25 180.33 3h4z h VAL 1037N 0.00 0.60 -0.48 0.00 2.07 -0.28 -2.19 116.25 115.96 3h4z h VAL 1037Ca -0.01 -1.00 0.13 0.00 0.82 0.00 0.00 66.70 66.65 3h4z h VAL 1037Cb 1.33 1.01 -0.02 0.00 -1.52 0.00 0.00 31.29 32.08 3h4z h VAL 1037CO 0.09 0.16 0.34 0.00 0.02 0.00 0.00 177.57 178.18 3h4z h ALA 1038N -0.55 2.42 -0.03 1.67 0.00 -1.32 0.48 119.26 121.93 3h4z h ALA 1038Ca -0.03 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 3h4z h ALA 1038Cb 0.48 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 3h4z h ALA 1038CO 0.05 -0.55 -0.03 0.00 0.00 0.00 0.00 179.25 178.71 3h4z h ALA 1039N 1.76 0.05 0.00 0.00 0.00 -1.38 0.29 119.26 119.98 3h4z h ALA 1039Ca 0.23 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 3h4z h ALA 1039Cb 0.88 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 3h4z h ALA 1039CO -0.01 -0.18 -0.27 0.82 0.00 0.00 0.00 179.25 179.62 3h4z h ILE 1040N -0.39 0.78 0.15 0.00 2.04 -0.53 -2.82 117.51 116.74 3h4z h ILE 1040Ca 0.01 -1.10 -0.29 0.00 1.00 0.00 0.00 64.86 64.47 3h4z h ILE 1040Cb 0.53 1.68 0.02 0.00 -0.74 0.00 0.00 36.82 38.31 3h4z h ILE 1040CO 0.01 0.26 -1.27 -0.08 0.00 0.00 0.00 178.15 177.07 3h4z h GLU 1041N 0.00 0.42 -0.99 2.37 4.22 0.02 -3.29 114.58 117.33 3h4z h GLU 1041Ca -0.00 -0.65 0.21 0.00 0.08 0.00 0.00 59.36 58.99 3h4z h GLU 1041Cb 0.66 0.23 -0.11 0.00 0.50 0.00 0.00 28.75 30.03 3h4z h GLU 1041CO 0.03 1.29 0.59 0.87 -2.18 0.00 0.00 179.01 179.62 3h4z h LYS 1042N 0.15 0.67 -5.54 1.92 1.79 -0.15 -3.35 116.57 112.05 3h4z h LYS 1042Ca -0.17 -0.04 -0.62 0.00 -2.18 0.00 0.00 60.65 57.64 3h4z h LYS 1042Cb 1.97 -0.15 -0.12 0.00 -1.58 0.00 0.00 32.23 32.35 3h4z h LYS 1042CO 0.23 0.44 0.19 -1.54 -1.08 0.00 0.00 179.45 177.68 3h4z s SER 1043N -5.34 6.50 0.00 0.86 1.04 -1.23 -4.93 113.70 110.60 3h4z s SER 1043Ca -0.11 0.40 0.00 0.00 0.48 0.00 0.00 55.95 56.72 3h4z s SER 1043Cb 0.26 -2.34 0.00 0.00 0.10 0.00 0.00 66.02 64.03 3h4z s SER 1043CO 0.80 -0.53 1.00 -0.62 0.98 0.00 0.00 173.24 174.87 3h4z n GLU 1044N 5.97 0.70 0.13 4.02 4.71 -1.26 -4.00 120.64 130.92 3h4z n GLU 1044Ca -0.00 0.00 0.01 0.00 -0.01 0.00 0.00 57.16 57.16 3h4z n GLU 1044Cb 0.49 -1.15 0.00 0.00 -1.01 0.00 0.00 31.44 29.77 3h4z n GLU 1044CO 0.00 0.00 0.00 1.79 0.09 0.00 0.00 177.13 179.01 3h4z h THR 1045N 0.73 0.98 -0.42 2.62 1.35 -1.87 -3.31 112.91 112.99 3h4z h THR 1045Ca 0.00 -2.39 0.00 0.00 -0.55 0.00 0.00 66.41 63.47 3h4z h THR 1045Cb 0.70 2.48 0.00 0.00 -1.73 0.00 0.00 68.15 69.60 3h4z h THR 1045CO 0.00 0.56 0.00 0.49 -0.25 0.00 0.00 175.52 176.32 3h4z n PHE 1046N -3.24 1.20 -3.15 4.73 3.72 -1.26 -4.65 117.46 114.82 3h4z n PHE 1046Ca 0.02 -0.72 0.04 0.00 -0.05 0.00 0.00 57.45 56.73 3h4z n PHE 1046Cb 0.77 -0.29 -0.00 0.00 -0.94 0.00 0.00 39.48 39.02 3h4z n PHE 1046CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 3h4z s ASP 1047N -1.33 -1.51 0.99 4.37 2.15 -1.25 -4.07 116.67 116.03 3h4z s ASP 1047Ca 0.43 0.20 -0.12 0.00 0.43 0.00 0.00 52.55 53.49 3h4z s ASP 1047Cb 0.32 1.97 0.18 0.00 -0.30 0.00 0.00 42.92 45.09 3h4z s ASP 1047CO 0.15 -0.28 1.09 -2.16 -0.17 0.00 0.00 175.17 173.80 3h4z s PRO 1048N 2.84 0.49 -0.18 4.34 0.04 -1.26 -4.85 135.00 136.43 3h4z s PRO 1048Ca 0.12 0.64 0.00 0.00 0.04 0.00 0.00 61.00 61.81 3h4z s PRO 1048Cb -0.09 -1.73 0.04 0.00 0.04 0.00 0.00 34.50 32.75 3h4z s PRO 1048CO -0.25 -2.72 -0.08 1.41 0.04 0.00 0.00 177.00 175.40 3h4z s MET 1049N -4.90 1.73 0.36 4.56 1.75 0.76 -4.80 119.30 118.77 3h4z s MET 1049Ca 0.65 -0.65 -0.27 0.00 -1.25 0.00 0.00 55.69 54.17 3h4z s MET 1049Cb -0.19 -2.18 -0.09 0.00 2.84 0.00 0.00 34.83 35.21 3h4z s MET 1049CO 0.58 -0.42 1.24 -1.59 -0.65 0.00 0.00 175.02 174.18 3h4z s LYS 1050N 1.53 4.22 -0.03 4.11 0.00 -1.26 -1.09 119.74 127.21 3h4z s LYS 1050Ca 0.00 2.04 0.03 0.00 0.00 0.00 0.00 55.97 58.04 3h4z s LYS 1050Cb -0.15 -2.90 0.00 0.00 0.00 0.00 0.00 37.83 34.77 3h4z s LYS 1050CO -0.08 -0.24 -0.10 0.08 0.00 0.00 0.00 175.35 175.01 3h4z s VAL 1051N -1.25 0.86 0.47 1.79 1.01 -0.95 -4.93 120.40 117.41 3h4z s VAL 1051Ca 0.52 -0.41 -0.22 0.00 0.00 0.00 0.00 61.98 61.88 3h4z s VAL 1051Cb -0.36 -0.76 -0.10 0.00 0.00 0.00 0.00 36.38 35.16 3h4z s VAL 1051CO 0.46 0.27 0.84 -2.65 0.00 0.00 0.00 175.10 174.02 3h4z n PRO 1052N 3.26 0.99 -1.83 2.72 -0.02 -1.26 -4.23 135.00 134.62 3h4z n PRO 1052Ca -0.18 0.36 -0.38 0.00 -2.02 0.00 0.00 63.50 61.28 3h4z n PRO 1052Cb 0.54 -1.90 0.04 0.00 -0.02 0.00 0.00 33.50 32.16 3h4z n PRO 1052CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3h4z s ASP 1053N -0.93 5.22 -0.02 2.55 1.11 -1.26 -4.88 116.67 118.45 3h4z s ASP 1053Ca 0.66 2.67 0.04 0.00 0.18 0.00 0.00 52.55 56.10 3h4z s ASP 1053Cb -0.53 -2.63 -0.00 0.00 1.07 0.00 0.00 42.92 40.83 3h4z s ASP 1053CO 0.55 -1.60 -0.12 -2.28 1.18 0.00 0.00 175.17 172.90 3h4z s HIS 1054N -1.36 1.16 0.10 4.23 2.46 0.08 -4.99 115.29 116.98 3h4z s HIS 1054Ca 0.73 -0.26 0.09 0.00 0.47 0.00 0.00 55.06 56.09 3h4z s HIS 1054Cb -0.38 -0.78 -0.04 0.00 -0.13 0.00 0.00 32.58 31.26 3h4z s HIS 1054CO 0.44 -0.06 -0.22 -1.54 -2.47 0.00 0.00 174.74 170.88 3h4z s SER 1055N -0.10 2.73 0.16 9.88 1.04 -1.26 0.50 113.70 126.65 3h4z s SER 1055Ca 0.01 -0.69 -0.24 0.00 0.48 0.00 0.00 55.95 55.52 3h4z s SER 1055Cb -0.07 -0.16 0.08 0.00 0.10 0.00 0.00 66.02 65.96 3h4z s SER 1055CO 0.00 0.10 1.03 -0.62 0.98 0.00 0.00 173.24 174.73 3h4z s ASP 1056N -1.89 -0.05 -0.06 7.02 2.15 -0.73 -5.02 116.67 118.09 3h4z s ASP 1056Ca 0.08 -0.56 -0.03 0.00 0.43 0.00 0.00 52.55 52.48 3h4z s ASP 1056Cb -0.10 0.47 0.04 0.00 -0.30 0.00 0.00 42.92 43.03 3h4z s ASP 1056CO 0.04 -0.91 0.13 -1.59 -0.17 0.00 0.00 175.17 172.67 3h4z s LYS 1057N -2.51 0.05 -0.10 4.34 -2.85 -1.26 -0.63 119.74 116.78 3h4z s LYS 1057Ca 0.19 0.40 -0.22 0.00 -1.00 0.00 0.00 55.97 55.34 3h4z s LYS 1057Cb -0.02 -0.23 -0.04 0.00 -2.06 0.00 0.00 37.83 35.49 3h4z s LYS 1057CO 0.04 -0.21 0.64 -0.59 0.10 0.00 0.00 175.35 175.32 3h4z s PHE 1058N 1.52 3.53 -0.77 1.78 -0.12 -0.66 -4.93 117.98 118.32 3h4z s PHE 1058Ca -0.05 1.11 0.21 0.00 -0.05 0.00 0.00 56.93 58.16 3h4z s PHE 1058Cb -0.12 -2.75 -0.23 0.00 -0.63 0.00 0.00 43.02 39.29 3h4z s PHE 1058CO -0.05 0.06 0.82 0.39 -0.05 0.00 0.00 175.22 176.39 3h4z n GLU 1059N 3.97 0.16 -1.71 1.99 -0.58 -1.26 -1.72 120.64 121.49 3h4z n GLU 1059Ca -0.03 -0.04 -0.57 0.00 -0.42 0.00 0.00 57.16 56.10 3h4z n GLU 1059Cb 0.51 -1.51 -0.07 0.00 -0.57 0.00 0.00 31.44 29.80 3h4z n GLU 1059CO 0.00 0.00 0.00 2.89 -0.48 0.00 0.00 177.13 179.54 3h4z n ARG 1060N -1.68 1.23 -4.72 3.49 -4.01 -1.26 -4.54 116.66 105.17 3h4z n ARG 1060Ca 0.02 0.45 -0.27 0.00 -1.04 0.00 0.00 57.85 57.02 3h4z n ARG 1060Cb 0.39 -2.14 -0.14 0.00 -3.04 0.00 0.00 32.46 27.52 3h4z n ARG 1060CO 0.00 0.00 0.00 -1.01 -3.04 0.00 0.00 177.63 173.58 3h4z s HIS 1061N 3.51 1.94 -0.05 2.89 0.09 -1.26 -3.43 115.29 118.97 3h4z s HIS 1061Ca 0.98 -0.38 0.11 0.00 -0.00 0.00 0.00 55.06 55.77 3h4z s HIS 1061Cb -1.04 -1.16 -0.17 0.00 -0.00 0.00 0.00 32.58 30.21 3h4z s HIS 1061CO 0.64 0.10 0.27 -0.89 -0.00 0.00 0.00 174.74 174.86 3h4z n ILE 1062N 1.85 0.00 0.00 0.60 -0.00 -1.26 -5.24 119.36 115.31 3h4z n ILE 1062Ca -0.17 -0.26 0.00 0.00 -0.00 0.00 0.00 62.75 62.32 3h4z n ILE 1062Cb 0.53 0.29 0.00 0.00 -0.00 0.00 0.00 39.64 40.46 3h4z n ILE 1062CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.55 177.72 3h4z n LYS 1068N -1.85 0.00 -3.50 0.38 0.00 -1.22 -5.33 118.16 106.64 3h4z n LYS 1068Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.29 3h4z n LYS 1068Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.32 3h4z n LYS 1068CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3h4z n GLY 1069N -0.34 -1.30 3.18 3.14 0.00 -0.70 -4.76 105.19 104.41 3h4z n GLY 1069Ca 0.00 -1.01 -0.16 0.00 0.00 0.00 0.00 46.02 44.85 3h4z n GLY 1069CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3h4z s GLU 1070N -0.99 0.84 0.05 1.61 8.01 -1.20 -1.66 118.70 125.35 3h4z s GLU 1070Ca 0.00 -1.08 -0.01 0.00 0.01 0.00 0.00 54.97 53.89 3h4z s GLU 1070Cb 0.00 -0.66 -0.04 0.00 -4.31 0.00 0.00 34.13 29.13 3h4z s GLU 1070CO 0.00 0.12 -0.03 -0.48 0.01 0.00 0.00 175.26 174.88 3h4z s LEU 1071N -2.17 2.45 -0.02 1.80 0.05 0.20 0.49 118.68 121.48 3h4z s LEU 1071Ca 0.03 -0.93 0.00 0.00 0.05 0.00 0.00 54.13 53.28 3h4z s LEU 1071Cb -0.06 0.18 0.02 0.00 -2.05 0.00 0.00 46.19 44.29 3h4z s LEU 1071CO 0.01 -0.56 0.01 -1.81 -0.55 0.00 0.00 176.35 173.45 3h4z s ASP 1072N -2.71 0.25 -0.28 1.48 1.11 0.31 -1.77 116.67 115.05 3h4z s ASP 1072Ca 0.04 -0.01 -0.03 0.00 0.18 0.00 0.00 52.55 52.73 3h4z s ASP 1072Cb 0.05 -0.12 0.03 0.00 1.07 0.00 0.00 42.92 43.95 3h4z s ASP 1072CO -0.09 -0.08 -0.00 -0.04 1.18 0.00 0.00 175.17 176.14 3h4z s MET 1073N 0.79 2.74 0.19 8.23 -1.94 0.18 -1.42 119.30 128.07 3h4z s MET 1073Ca -0.07 -1.06 0.09 0.00 -1.71 0.00 0.00 55.69 52.93 3h4z s MET 1073Cb -0.10 -3.16 -0.04 0.00 2.01 0.00 0.00 34.83 33.53 3h4z s MET 1073CO -0.02 -0.50 -0.18 1.03 -0.01 0.00 0.00 175.02 175.35 3h4z s ARG 1074N 1.34 1.35 -1.37 2.03 0.52 -0.80 -0.74 118.95 121.30 3h4z s ARG 1074Ca -0.01 -1.51 -0.06 0.00 -0.52 0.00 0.00 55.73 53.62 3h4z s ARG 1074Cb -0.18 -1.35 0.03 0.00 0.52 0.00 0.00 34.95 33.97 3h4z s ARG 1074CO -0.01 0.26 0.96 0.09 0.02 0.00 0.00 175.30 176.62 3h4z n ASN 1075N -0.02 -3.68 -4.68 0.23 3.02 -1.26 -1.06 115.26 107.81 3h4z n ASN 1075Ca -0.11 -0.70 -0.42 0.00 -0.03 0.00 0.00 54.58 53.32 3h4z n ASN 1075Cb 0.58 -4.45 -0.03 0.00 -0.61 0.00 0.00 39.78 35.28 3h4z n ASN 1075CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3h4z s ILE 1076N -3.42 4.48 -0.14 2.41 1.01 -1.26 -4.29 121.20 119.99 3h4z s ILE 1076Ca 0.34 1.78 -0.00 0.00 0.00 0.00 0.00 60.65 62.77 3h4z s ILE 1076Cb -0.16 -4.15 0.02 0.00 0.01 0.00 0.00 42.46 38.19 3h4z s ILE 1076CO 0.78 -0.02 -0.11 -1.10 0.00 0.00 0.00 174.94 174.49 3h4z s GLN 1077N 2.29 1.94 -0.37 2.79 -0.21 0.37 -2.24 119.66 124.24 3h4z s GLN 1077Ca 0.52 -0.43 -0.22 0.00 0.02 0.00 0.00 55.36 55.25 3h4z s GLN 1077Cb -0.21 -1.89 0.01 0.00 1.00 0.00 0.00 33.01 31.91 3h4z s GLN 1077CO 0.19 -0.26 0.71 0.08 -2.12 0.00 0.00 175.29 173.89 3h4z s VAL 1078N 1.58 4.80 0.09 1.09 1.01 -0.25 -1.96 120.40 126.76 3h4z s VAL 1078Ca 0.05 0.69 0.09 0.00 0.00 0.00 0.00 61.98 62.81 3h4z s VAL 1078Cb -0.13 -4.15 -0.03 0.00 0.00 0.00 0.00 36.38 32.06 3h4z s VAL 1078CO -0.10 -0.40 -0.25 0.00 0.00 0.00 0.00 175.10 174.36 3h4z s ARG 1079N 2.92 1.44 0.00 2.72 1.70 -0.28 -0.17 118.95 127.28 3h4z s ARG 1079Ca 0.28 -1.19 0.00 0.00 -0.47 0.00 0.00 55.73 54.35 3h4z s ARG 1079Cb -0.14 -1.75 0.00 0.00 -0.57 0.00 0.00 34.95 32.49 3h4z s ARG 1079CO 0.16 0.43 0.00 0.41 -1.08 0.00 0.00 175.30 175.22 3h4z n GLY 1080N 1.31 1.75 0.35 3.88 0.00 -1.26 -1.44 105.19 109.77 3h4z n GLY 1080Ca -0.18 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.90 3h4z n GLY 1080CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3h4z h LEU 1081N 0.00 0.62 -1.51 0.99 3.38 -1.85 -2.72 115.31 114.22 3h4z h LEU 1081Ca 0.00 -0.00 0.23 0.00 0.09 0.00 0.00 57.88 58.20 3h4z h LEU 1081Cb 0.00 -0.13 -0.07 0.00 0.09 0.00 0.00 40.66 40.54 3h4z h LEU 1081CO 0.00 0.41 0.63 0.11 0.09 0.00 0.00 178.44 179.68 3h4z h LYS 1082N 0.71 0.36 -0.75 1.13 1.79 -1.93 -1.51 116.57 116.38 3h4z h LYS 1082Ca 0.28 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.73 3h4z h LYS 1082Cb 0.21 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 30.78 3h4z h LYS 1082CO -0.09 0.24 0.00 0.00 -1.08 0.00 0.00 179.45 178.52 3h4z n GLN 1083N -4.52 1.34 -2.55 3.15 0.00 -1.02 -4.91 117.38 108.87 3h4z n GLN 1083Ca 0.21 -0.31 -0.30 0.00 0.00 0.00 0.00 57.00 56.61 3h4z n GLN 1083Cb 0.79 -1.45 -0.02 0.00 0.00 0.00 0.00 30.24 29.56 3h4z n GLN 1083CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 3h4z s MET 1084N -1.35 3.71 0.13 2.61 0.00 -0.57 -4.81 119.30 119.02 3h4z s MET 1084Ca 0.05 0.53 -0.24 0.00 0.00 0.00 0.00 55.69 56.03 3h4z s MET 1084Cb 0.04 -2.29 0.07 0.00 0.00 0.00 0.00 34.83 32.65 3h4z s MET 1084CO 0.02 -0.21 0.61 0.15 0.00 0.00 0.00 175.02 175.58 3h4z s LYS 1085N -4.35 1.24 0.68 3.16 1.02 -0.82 -4.92 119.74 115.75 3h4z s LYS 1085Ca 0.52 -0.37 -0.17 0.00 0.02 0.00 0.00 55.97 55.97 3h4z s LYS 1085Cb -0.10 0.57 0.01 0.00 -0.52 0.00 0.00 37.83 37.79 3h4z s LYS 1085CO 0.39 -0.52 1.28 -0.98 -0.92 0.00 0.00 175.35 174.60 3h4z s ARG 1086N -3.39 2.36 -0.30 1.68 1.70 -1.26 -1.64 118.95 118.10 3h4z s ARG 1086Ca -0.01 2.02 0.03 0.00 -0.47 0.00 0.00 55.73 57.30 3h4z s ARG 1086Cb -0.01 -1.83 0.08 0.00 -0.57 0.00 0.00 34.95 32.62 3h4z s ARG 1086CO -0.10 -1.73 -0.02 0.08 -1.08 0.00 0.00 175.30 172.45 3h4z s VAL 1087N -1.53 2.13 0.00 4.99 1.01 0.23 -4.84 120.40 122.38 3h4z s VAL 1087Ca 0.81 -1.94 0.00 0.00 0.00 0.00 0.00 61.98 60.85 3h4z s VAL 1087Cb -0.36 -2.42 0.00 0.00 0.00 0.00 0.00 36.38 33.60 3h4z s VAL 1087CO 0.42 -0.33 0.00 0.61 0.00 0.00 0.00 175.10 175.80 3h4z n GLY 1088N 4.38 -1.39 3.79 4.51 0.00 -1.26 -4.33 105.19 110.90 3h4z n GLY 1088Ca -0.05 -1.58 -0.35 0.00 0.00 0.00 0.00 46.02 44.04 3h4z n GLY 1088CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3h4z s ASP 1089N -3.50 6.88 0.34 1.61 1.01 -1.26 -4.82 116.67 116.93 3h4z s ASP 1089Ca 0.00 1.89 -0.29 0.00 0.71 0.00 0.00 52.55 54.86 3h4z s ASP 1089Cb 0.00 -2.57 -0.11 0.00 1.01 0.00 0.00 42.92 41.25 3h4z s ASP 1089CO 0.00 -0.40 1.54 0.00 0.21 0.00 0.00 175.17 176.52 3h4z n ALA 1090N -0.18 2.48 -2.75 5.23 0.00 -1.26 -4.89 120.51 119.14 3h4z n ALA 1090Ca 0.05 0.35 -0.44 0.00 0.00 0.00 0.00 53.44 53.41 3h4z n ALA 1090Cb 0.51 -2.44 0.00 0.00 0.00 0.00 0.00 19.45 17.52 3h4z n ALA 1090CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3h4z n ASN 1091N 1.22 5.10 -3.23 0.00 5.03 -0.33 -4.89 115.26 118.16 3h4z n ASN 1091Ca 0.04 -2.98 -0.25 0.00 0.87 0.00 0.00 54.58 52.26 3h4z n ASN 1091Cb 0.38 -1.60 0.24 0.00 -1.02 0.00 0.00 39.78 37.78 3h4z n ASN 1091CO 0.00 0.00 0.00 1.33 -1.83 0.00 0.00 177.26 176.76 3h4z n VAL 1092N 4.83 0.00 0.00 2.41 0.24 -1.26 -3.08 118.33 121.47 3h4z n VAL 1092Ca 0.40 -0.10 0.00 0.00 -2.04 0.00 0.00 64.34 62.60 3h4z n VAL 1092Cb 0.42 -0.92 0.00 0.00 -1.47 0.00 0.00 33.84 31.88 3h4z n VAL 1092CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 3h4z n LYS 1093N -4.96 0.00 -3.14 7.34 4.81 -0.53 -4.88 118.16 116.79 3h4z n LYS 1093Ca 0.12 0.00 -0.42 0.00 -0.87 0.00 0.00 58.31 57.14 3h4z n LYS 1093Cb 0.50 0.00 -0.07 0.00 0.02 0.00 0.00 35.03 35.48 3h4z n LYS 1093CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 3h4z s SER 1094N 0.00 6.40 -0.04 3.14 0.15 -1.26 -1.39 113.70 120.69 3h4z s SER 1094Ca 0.00 0.08 0.00 0.00 0.70 0.00 0.00 55.95 56.73 3h4z s SER 1094Cb 0.00 -2.31 0.03 0.00 -1.71 0.00 0.00 66.02 62.02 3h4z s SER 1094CO 0.00 -0.58 -0.01 -1.83 1.20 0.00 0.00 173.24 172.03 3h4z s GLU 1095N 2.64 0.47 -1.48 5.44 -1.05 -1.16 -4.12 118.70 119.44 3h4z s GLU 1095Ca 0.23 0.06 -0.07 0.00 -0.15 0.00 0.00 54.97 55.04 3h4z s GLU 1095Cb -0.15 -0.67 0.02 0.00 -0.44 0.00 0.00 34.13 32.89 3h4z s GLU 1095CO 0.15 -0.17 0.78 -0.40 0.95 0.00 0.00 175.26 176.57 3h4z n ASP 1096N 4.40 -5.87 0.00 0.83 5.75 -1.26 -2.15 116.55 118.25 3h4z n ASP 1096Ca -0.20 -0.40 0.00 0.00 -0.01 0.00 0.00 54.79 54.17 3h4z n ASP 1096Cb 0.50 -4.71 0.00 0.00 -1.03 0.00 0.00 41.12 35.88 3h4z n ASP 1096CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3h4z n GLY 1097N -1.64 2.58 3.50 6.12 0.00 -1.26 -4.96 105.19 109.54 3h4z n GLY 1097Ca -0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.53 3h4z n GLY 1097CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h4z s VAL 1098N -0.35 4.86 -0.07 1.61 0.11 -0.91 -4.51 120.40 121.15 3h4z s VAL 1098Ca 0.00 -0.03 -0.25 0.00 -2.93 0.00 0.00 61.98 58.77 3h4z s VAL 1098Cb 0.00 -4.20 -0.03 0.00 -1.53 0.00 0.00 36.38 30.62 3h4z s VAL 1098CO 0.00 -0.61 0.80 -0.69 -3.33 0.00 0.00 175.10 171.27 3h4z s VAL 1099N 2.72 4.97 0.09 2.04 1.01 -1.09 -3.00 120.40 127.14 3h4z s VAL 1099Ca 0.20 1.64 0.05 0.00 0.00 0.00 0.00 61.98 63.87 3h4z s VAL 1099Cb -0.15 -4.13 -0.04 0.00 0.00 0.00 0.00 36.38 32.06 3h4z s VAL 1099CO 0.17 0.19 0.02 -0.54 0.00 0.00 0.00 175.10 174.94 3h4z s LYS 1100N 1.09 2.63 -0.07 2.72 1.02 -0.49 -0.09 119.74 126.56 3h4z s LYS 1100Ca 0.41 -0.82 -0.07 0.00 0.02 0.00 0.00 55.97 55.51 3h4z s LYS 1100Cb -0.18 -2.58 0.02 0.00 -0.52 0.00 0.00 37.83 34.56 3h4z s LYS 1100CO 0.20 0.54 0.20 0.00 -0.92 0.00 0.00 175.35 175.37 3h4z s ALA 1101N -1.36 -0.50 -0.06 5.17 0.00 -1.23 -1.46 121.76 122.32 3h4z s ALA 1101Ca 0.27 0.50 0.04 0.00 0.00 0.00 0.00 51.96 52.77 3h4z s ALA 1101Cb -0.12 -0.28 -0.02 0.00 0.00 0.00 0.00 23.12 22.70 3h4z s ALA 1101CO 0.19 -0.12 -0.17 -1.01 0.00 0.00 0.00 175.76 174.66 3h4z s HIS 1102N -0.10 2.63 0.22 0.00 3.76 -1.18 -0.44 115.29 120.19 3h4z s HIS 1102Ca -0.02 -0.36 -0.02 0.00 -0.15 0.00 0.00 55.06 54.51 3h4z s HIS 1102Cb -0.02 -1.65 -0.03 0.00 1.11 0.00 0.00 32.58 31.99 3h4z s HIS 1102CO 0.01 0.03 0.20 -0.51 -0.85 0.00 0.00 174.74 173.61 3h4z s LEU 1103N -0.44 1.11 -0.02 0.89 1.02 -0.92 -1.18 118.68 119.14 3h4z s LEU 1103Ca 0.05 -1.38 0.02 0.00 0.02 0.00 0.00 54.13 52.85 3h4z s LEU 1103Cb -0.12 0.60 0.00 0.00 0.02 0.00 0.00 46.19 46.69 3h4z s LEU 1103CO 0.02 -0.91 -0.08 -0.76 0.02 0.00 0.00 176.35 174.63 3h4z s LEU 1104N -3.17 1.79 -0.02 1.79 1.43 -1.26 -3.05 118.68 116.19 3h4z s LEU 1104Ca 0.37 -0.17 0.03 0.00 -1.03 0.00 0.00 54.13 53.33 3h4z s LEU 1104Cb 0.05 -0.51 -0.00 0.00 0.03 0.00 0.00 46.19 45.76 3h4z s LEU 1104CO 0.14 0.06 -0.11 -0.69 0.23 0.00 0.00 176.35 175.98 3h4z s VAL 1105N 0.19 0.87 -0.07 -1.59 1.01 -0.99 0.74 120.40 120.56 3h4z s VAL 1105Ca -0.03 -0.44 0.00 0.00 0.00 0.00 0.00 61.98 61.51 3h4z s VAL 1105Cb -0.08 -0.75 0.00 0.00 0.00 0.00 0.00 36.38 35.55 3h4z s VAL 1105CO 0.00 0.26 0.00 0.61 0.00 0.00 0.00 175.10 175.97 3h4z n GLY 1106N 3.06 -1.03 3.44 4.51 0.00 -0.65 -0.13 105.19 114.39 3h4z n GLY 1106Ca -0.16 -0.74 -0.32 0.00 0.00 0.00 0.00 46.02 44.80 3h4z n GLY 1106CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3h4z s VAL 1107N -3.00 2.82 0.00 1.61 1.01 -0.28 -1.95 120.40 120.62 3h4z s VAL 1107Ca 0.00 -0.88 0.00 0.00 0.00 0.00 0.00 61.98 61.10 3h4z s VAL 1107Cb 0.00 -2.10 0.00 0.00 0.00 0.00 0.00 36.38 34.28 3h4z s VAL 1107CO 0.00 0.54 0.00 0.00 0.00 0.00 0.00 175.10 175.64 3h4z n HIS 1108N 2.18 0.00 0.10 5.22 1.44 -1.26 -3.84 115.22 119.06 3h4z n HIS 1108Ca -0.17 0.00 0.03 0.00 -2.01 0.00 0.00 57.72 55.57 3h4z n HIS 1108Cb 0.52 0.00 0.41 0.00 0.12 0.00 0.00 29.99 31.04 3h4z n HIS 1108CO 0.00 0.00 0.00 -0.44 -2.81 0.00 0.00 176.34 173.09 3h4z h ASP 1109N 0.00 0.28 -4.32 4.39 3.32 -1.98 -3.43 116.42 114.68 3h4z h ASP 1109Ca 0.00 -0.04 -0.32 0.00 0.02 0.00 0.00 57.03 56.69 3h4z h ASP 1109Cb 0.00 -0.07 0.08 0.00 0.22 0.00 0.00 39.33 39.56 3h4z h ASP 1109CO 0.00 0.36 0.15 0.47 -1.72 0.00 0.00 179.24 178.51 3h4z n ASP 1110N -4.34 0.65 -3.91 6.45 8.00 -1.26 -5.12 116.55 117.02 3h4z n ASP 1110Ca 0.00 -1.64 -0.11 0.00 0.71 0.00 0.00 54.79 53.75 3h4z n ASP 1110Cb 0.21 -0.54 -0.11 0.00 -0.02 0.00 0.00 41.12 40.66 3h4z n ASP 1110CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3h4z s VAL 1111N -2.41 0.08 -0.40 2.53 1.01 -1.26 -4.90 120.40 115.05 3h4z s VAL 1111Ca 0.49 -0.64 -0.13 0.00 0.00 0.00 0.00 61.98 61.70 3h4z s VAL 1111Cb -0.02 -0.31 0.02 0.00 0.00 0.00 0.00 36.38 36.08 3h4z s VAL 1111CO 0.33 -0.35 0.26 -0.69 0.00 0.00 0.00 175.10 174.65 3h4z s VAL 1112N -1.13 4.96 0.14 2.92 1.01 -1.25 -4.65 120.40 122.38 3h4z s VAL 1112Ca -0.12 -0.76 0.03 0.00 0.00 0.00 0.00 61.98 61.13 3h4z s VAL 1112Cb -0.07 -3.77 -0.04 0.00 0.00 0.00 0.00 36.38 32.50 3h4z s VAL 1112CO 0.00 -0.28 0.21 -0.44 0.00 0.00 0.00 175.10 174.59 3h4z s SER 1113N 1.63 6.03 -0.28 3.32 0.01 -0.52 -0.70 113.70 123.18 3h4z s SER 1113Ca 0.04 0.08 0.01 0.00 1.31 0.00 0.00 55.95 57.39 3h4z s SER 1113Cb -0.19 -1.74 0.08 0.00 0.21 0.00 0.00 66.02 64.38 3h4z s SER 1113CO 0.09 0.08 0.02 -0.04 0.41 0.00 0.00 173.24 173.80 3h4z s MET 1114N -3.04 1.29 -0.12 12.44 -1.94 0.63 -1.13 119.30 127.44 3h4z s MET 1114Ca 0.33 -1.24 -0.11 0.00 -1.71 0.00 0.00 55.69 52.96 3h4z s MET 1114Cb -0.11 -2.57 -0.05 0.00 2.01 0.00 0.00 34.83 34.11 3h4z s MET 1114CO 0.26 -0.81 0.23 -1.21 -0.01 0.00 0.00 175.02 173.48 3h4z s GLU 1115N 1.34 3.86 0.11 2.03 2.02 -0.83 -1.36 118.70 125.87 3h4z s GLU 1115Ca 0.03 0.01 -0.26 0.00 0.02 0.00 0.00 54.97 54.78 3h4z s GLU 1115Cb -0.18 -3.29 0.07 0.00 0.10 0.00 0.00 34.13 30.83 3h4z s GLU 1115CO -0.12 0.55 0.92 1.52 0.02 0.00 0.00 175.26 178.15 3h4z s TYR 1116N -0.44 -0.21 -0.14 1.61 -0.85 -0.64 -0.48 117.35 116.20 3h4z s TYR 1116Ca 0.16 -0.05 -0.18 0.00 -0.52 0.00 0.00 57.07 56.49 3h4z s TYR 1116Cb -0.13 0.61 -0.04 0.00 0.38 0.00 0.00 41.96 42.78 3h4z s TYR 1116CO 0.05 -0.75 0.46 -0.51 -1.52 0.00 0.00 175.55 173.27 3h4z s ASP 1117N -2.80 6.62 -0.15 -0.18 1.01 -0.22 -0.06 116.67 120.89 3h4z s ASP 1117Ca 0.10 0.74 -0.01 0.00 0.71 0.00 0.00 52.55 54.08 3h4z s ASP 1117Cb -0.01 -2.27 -0.02 0.00 1.01 0.00 0.00 42.92 41.63 3h4z s ASP 1117CO -0.02 -0.02 -0.11 -0.22 0.21 0.00 0.00 175.17 175.02 3h4z s LEU 1118N 0.79 2.81 -0.29 1.23 2.96 0.16 -1.90 118.68 124.44 3h4z s LEU 1118Ca 0.24 -0.31 0.00 0.00 -0.22 0.00 0.00 54.13 53.84 3h4z s LEU 1118Cb -0.15 -1.65 0.09 0.00 0.50 0.00 0.00 46.19 44.98 3h4z s LEU 1118CO 0.09 0.14 0.05 0.00 -1.32 0.00 0.00 176.35 175.32 3h4z s ALA 1119N 0.51 1.79 0.13 5.97 0.00 -0.51 -1.34 121.76 128.31 3h4z s ALA 1119Ca -0.07 -1.66 0.08 0.00 0.00 0.00 0.00 51.96 50.31 3h4z s ALA 1119Cb -0.15 -1.60 -0.04 0.00 0.00 0.00 0.00 23.12 21.33 3h4z s ALA 1119CO 0.04 -1.53 -0.13 1.52 0.00 0.00 0.00 175.76 175.66 3h4z s TYR 1120N 1.48 2.64 -0.19 0.00 -0.85 -1.14 -0.53 117.35 118.76 3h4z s TYR 1120Ca 0.06 -0.21 -0.02 0.00 -0.52 0.00 0.00 57.07 56.38 3h4z s TYR 1120Cb -0.18 -1.37 -0.01 0.00 0.38 0.00 0.00 41.96 40.79 3h4z s TYR 1120CO -0.17 0.43 -0.08 0.15 -1.52 0.00 0.00 175.55 174.36 3h4z s LYS 1121N -2.34 3.35 -0.27 -3.49 3.01 0.18 -3.11 119.74 117.07 3h4z s LYS 1121Ca 0.21 -0.66 -0.02 0.00 -1.01 0.00 0.00 55.97 54.50 3h4z s LYS 1121Cb -0.10 -2.85 0.09 0.00 -1.01 0.00 0.00 37.83 33.95 3h4z s LYS 1121CO 0.13 -0.06 0.07 -0.51 0.51 0.00 0.00 175.35 175.49 3h4z s LEU 1122N 1.09 1.76 0.00 3.17 1.43 0.67 -3.25 118.68 123.55 3h4z s LEU 1122Ca 0.01 -1.33 0.00 0.00 -1.03 0.00 0.00 54.13 51.78 3h4z s LEU 1122Cb -0.15 -0.75 0.00 0.00 0.03 0.00 0.00 46.19 45.33 3h4z s LEU 1122CO -0.02 -0.37 0.00 0.61 0.23 0.00 0.00 176.35 176.80 3h4z n GLY 1123N 4.94 1.88 0.58 -3.19 0.00 -1.26 -1.49 105.19 106.65 3h4z n GLY 1123Ca -0.05 -0.04 0.05 0.00 0.00 0.00 0.00 46.02 45.98 3h4z n GLY 1123CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3h4z n ASP 1124N 10.43 2.90 -4.50 1.61 3.85 -1.26 -4.95 116.55 124.63 3h4z n ASP 1124Ca 0.00 -2.11 -0.35 0.00 -0.71 0.00 0.00 54.79 51.62 3h4z n ASP 1124Cb 0.00 -0.24 -0.12 0.00 -1.35 0.00 0.00 41.12 39.42 3h4z n ASP 1124CO 0.00 0.00 0.00 -1.48 -1.01 0.00 0.00 177.20 174.71 3h4z s LEU 1125N -1.20 3.41 -0.54 -2.12 2.34 -0.56 -5.02 118.68 114.99 3h4z s LEU 1125Ca 0.22 -0.13 0.07 0.00 0.06 0.00 0.00 54.13 54.35 3h4z s LEU 1125Cb 0.13 -1.87 0.27 0.00 -0.56 0.00 0.00 46.19 44.16 3h4z s LEU 1125CO 0.13 0.09 0.70 1.57 -1.06 0.00 0.00 176.35 177.78 3h4z n HIS 1126N 4.09 2.24 -2.29 3.48 -0.00 -1.26 -0.23 115.22 121.24 3h4z n HIS 1126Ca -0.17 -3.94 -0.38 0.00 -0.00 0.00 0.00 57.72 53.24 3h4z n HIS 1126Cb 0.52 -0.48 -0.02 0.00 -0.00 0.00 0.00 29.99 30.01 3h4z n HIS 1126CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.34 175.09 3h4z s PRO 1127N -2.18 3.98 -0.10 1.57 0.04 -1.18 -4.89 135.00 132.24 3h4z s PRO 1127Ca 0.39 1.82 0.03 0.00 0.04 0.00 0.00 61.00 63.29 3h4z s PRO 1127Cb 0.18 -2.60 0.01 0.00 0.04 0.00 0.00 34.50 32.12 3h4z s PRO 1127CO -0.06 -0.38 -0.21 -0.80 0.04 0.00 0.00 177.00 175.60 3h4z s ASN 1128N -1.19 2.80 0.12 6.66 0.01 -1.26 -2.89 114.94 119.18 3h4z s ASN 1128Ca 0.59 -0.51 -0.15 0.00 -0.71 0.00 0.00 52.86 52.08 3h4z s ASN 1128Cb -0.30 -1.28 0.03 0.00 0.41 0.00 0.00 41.25 40.11 3h4z s ASN 1128CO 0.37 0.11 0.37 0.28 -1.51 0.00 0.00 177.10 176.72 3h4z s THR 1129N 0.56 0.08 -0.15 1.60 -1.32 -0.45 -5.02 115.64 110.95 3h4z s THR 1129Ca -0.14 -0.65 -0.15 0.00 -1.21 0.00 0.00 61.69 59.53 3h4z s THR 1129Cb -0.17 -1.19 -0.04 0.00 -1.51 0.00 0.00 72.50 69.59 3h4z s THR 1129CO 0.05 -0.36 0.35 -2.28 -2.21 0.00 0.00 174.62 170.16 3h4z s HIS 1130N -3.80 3.47 0.27 9.09 2.46 -1.26 0.36 115.29 125.87 3h4z s HIS 1130Ca 0.03 0.67 0.10 0.00 0.47 0.00 0.00 55.06 56.33 3h4z s HIS 1130Cb 0.02 -2.41 -0.04 0.00 -0.13 0.00 0.00 32.58 30.02 3h4z s HIS 1130CO -0.12 0.20 -0.03 0.08 -2.47 0.00 0.00 174.74 172.40 3h4z s VAL 1131N 0.56 3.23 -0.05 0.89 1.01 0.91 -4.53 120.40 122.43 3h4z s VAL 1131Ca 0.19 -1.99 -0.02 0.00 0.00 0.00 0.00 61.98 60.16 3h4z s VAL 1131Cb -0.14 -2.76 0.04 0.00 0.00 0.00 0.00 36.38 33.52 3h4z s VAL 1131CO 0.06 -0.36 0.09 -0.63 0.00 0.00 0.00 175.10 174.26 3h4z s ILE 1132N -2.37 -0.13 -0.15 2.22 1.01 -1.13 -1.62 121.20 119.03 3h4z s ILE 1132Ca 0.32 0.32 0.01 0.00 0.00 0.00 0.00 60.65 61.29 3h4z s ILE 1132Cb -0.06 -0.19 0.00 0.00 0.01 0.00 0.00 42.46 42.23 3h4z s ILE 1132CO 0.19 0.13 -0.18 -0.44 0.00 0.00 0.00 174.94 174.65 3h4z s SER 1133N 1.76 3.45 -0.27 3.58 0.01 -0.46 -1.21 113.70 120.56 3h4z s SER 1133Ca -0.01 -0.53 -0.13 0.00 1.31 0.00 0.00 55.95 56.59 3h4z s SER 1133Cb -0.12 -1.52 -0.04 0.00 0.21 0.00 0.00 66.02 64.55 3h4z s SER 1133CO -0.04 0.08 0.30 -1.81 0.41 0.00 0.00 173.24 172.17 3h4z s ASP 1134N 0.85 6.17 -0.20 2.44 1.01 0.05 -0.27 116.67 126.73 3h4z s ASP 1134Ca -0.05 0.18 -0.26 0.00 0.71 0.00 0.00 52.55 53.13 3h4z s ASP 1134Cb -0.15 -2.17 -0.01 0.00 1.01 0.00 0.00 42.92 41.60 3h4z s ASP 1134CO -0.01 -0.12 0.89 -0.63 0.21 0.00 0.00 175.17 175.51 3h4z s ILE 1135N 1.88 4.82 -0.45 0.77 1.01 0.12 -1.49 121.20 127.86 3h4z s ILE 1135Ca 0.12 1.73 -0.26 0.00 0.00 0.00 0.00 60.65 62.24 3h4z s ILE 1135Cb -0.16 -4.18 0.03 0.00 0.01 0.00 0.00 42.46 38.16 3h4z s ILE 1135CO 0.10 -0.05 0.95 0.00 0.00 0.00 0.00 174.94 175.94 3h4z s GLN 1136N 2.58 3.60 -0.41 2.79 1.03 0.10 -3.97 119.66 125.37 3h4z s GLN 1136Ca 0.39 0.27 -0.09 0.00 0.04 0.00 0.00 55.36 55.97 3h4z s GLN 1136Cb -0.16 -3.91 0.01 0.00 0.03 0.00 0.00 33.01 28.98 3h4z s GLN 1136CO 0.10 -1.21 0.51 -0.25 -2.54 0.00 0.00 175.29 171.90 3h4z n ASP 1137N 7.20 -6.79 -4.68 12.60 8.00 -1.26 -3.01 116.55 128.61 3h4z n ASP 1137Ca 0.07 0.31 -0.43 0.00 0.71 0.00 0.00 54.79 55.45 3h4z n ASP 1137Cb 0.48 -4.55 -0.02 0.00 -0.02 0.00 0.00 41.12 37.01 3h4z n ASP 1137CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 3h4z s PHE 1138N -2.49 3.29 -0.07 1.24 5.36 -1.25 -4.41 117.98 119.65 3h4z s PHE 1138Ca 0.15 1.37 -0.06 0.00 -0.96 0.00 0.00 56.93 57.43 3h4z s PHE 1138Cb -0.04 -3.32 0.02 0.00 -0.34 0.00 0.00 43.02 39.34 3h4z s PHE 1138CO 0.62 -0.82 0.18 0.08 -1.46 0.00 0.00 175.22 173.82 3h4z s VAL 1139N 2.46 -0.01 0.10 3.12 1.01 -1.26 -1.12 120.40 124.70 3h4z s VAL 1139Ca 0.51 0.02 0.09 0.00 0.00 0.00 0.00 61.98 62.60 3h4z s VAL 1139Cb -0.20 -0.27 -0.04 0.00 0.00 0.00 0.00 36.38 35.87 3h4z s VAL 1139CO 0.17 0.01 -0.19 0.68 0.00 0.00 0.00 175.10 175.77 3h4z s VAL 1140N 0.26 2.77 -0.25 2.92 -7.23 0.82 -0.46 120.40 119.24 3h4z s VAL 1140Ca -0.01 -1.43 -0.00 0.00 -1.81 0.00 0.00 61.98 58.72 3h4z s VAL 1140Cb -0.03 -2.24 0.04 0.00 0.56 0.00 0.00 36.38 34.71 3h4z s VAL 1140CO -0.01 0.17 -0.07 -1.61 -0.31 0.00 0.00 175.10 173.27 3h4z s GLU 1141N -1.93 2.66 0.24 4.82 2.02 0.82 -2.36 118.70 124.98 3h4z s GLU 1141Ca 0.17 -1.09 0.12 0.00 0.02 0.00 0.00 54.97 54.18 3h4z s GLU 1141Cb -0.10 -2.96 -0.05 0.00 0.10 0.00 0.00 34.13 31.12 3h4z s GLU 1141CO 0.08 -0.45 -0.21 -0.48 0.02 0.00 0.00 175.26 174.23 3h4z s LEU 1142N 1.26 2.56 -0.08 1.80 0.05 -1.17 -1.42 118.68 121.69 3h4z s LEU 1142Ca -0.02 -0.94 0.02 0.00 0.05 0.00 0.00 54.13 53.24 3h4z s LEU 1142Cb -0.17 -1.17 0.01 0.00 -2.05 0.00 0.00 46.19 42.81 3h4z s LEU 1142CO -0.05 0.07 -0.13 -0.44 -0.55 0.00 0.00 176.35 175.25 3h4z s SER 1143N -3.17 2.06 0.04 1.48 0.01 0.17 -2.16 113.70 112.14 3h4z s SER 1143Ca 0.26 -0.35 0.01 0.00 1.31 0.00 0.00 55.95 57.18 3h4z s SER 1143Cb -0.06 -0.93 0.01 0.00 0.21 0.00 0.00 66.02 65.25 3h4z s SER 1143CO 0.13 0.02 0.06 0.18 0.41 0.00 0.00 173.24 174.04 3h4z n LEU 1144N 3.99 0.00 0.00 2.44 4.77 0.41 0.79 117.00 129.40 3h4z n LEU 1144Ca -0.21 -0.17 0.00 0.00 -0.03 0.00 0.00 56.01 55.60 3h4z n LEU 1144Cb 0.52 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 3h4z n LEU 1144CO 0.24 -0.51 0.00 1.21 -1.33 0.00 0.00 177.39 177.00 3h4z n GLU 1145N -1.09 0.00 -3.56 3.23 2.13 -1.05 -3.50 120.64 116.80 3h4z n GLU 1145Ca 0.01 0.00 -0.36 0.00 0.66 0.00 0.00 57.16 57.47 3h4z n GLU 1145Cb 0.04 0.00 -0.08 0.00 0.27 0.00 0.00 31.44 31.67 3h4z n GLU 1145CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 3h4z s VAL 1146N 0.00 5.32 0.93 6.31 1.01 0.88 -2.03 120.40 132.81 3h4z s VAL 1146Ca 0.00 0.45 -0.12 0.00 0.00 0.00 0.00 61.98 62.31 3h4z s VAL 1146Cb 0.00 -3.60 0.15 0.00 0.00 0.00 0.00 36.38 32.93 3h4z s VAL 1146CO 0.00 0.37 1.13 -0.44 0.00 0.00 0.00 175.10 176.16 3h4z s SER 1147N 0.65 3.30 0.54 3.32 0.01 -1.16 -2.66 113.70 117.70 3h4z s SER 1147Ca 0.14 0.98 0.25 0.00 1.31 0.00 0.00 55.95 58.63 3h4z s SER 1147Cb -0.13 -1.55 1.53 0.00 0.21 0.00 0.00 66.02 66.08 3h4z s SER 1147CO 0.04 -2.69 2.16 -0.33 0.41 0.00 0.00 173.24 172.83 3h4z h GLU 1148N -1.59 0.00 0.00 12.44 3.07 -1.94 0.61 114.58 127.17 3h4z h GLU 1148Ca -0.51 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.35 3h4z h GLU 1148Cb 1.33 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.24 3h4z h GLU 1148CO 0.60 0.06 -0.37 1.05 -1.40 0.00 0.00 179.01 178.95 3h4z h GLU 1149N 0.00 0.00 0.00 2.33 4.11 -1.95 -3.47 114.58 115.60 3h4z h GLU 1149Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 3h4z h GLU 1149Cb 0.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.38 3h4z h GLU 1149CO 0.01 0.00 0.00 0.41 0.07 0.00 0.00 179.01 179.50 3h4z n GLY 1150N 1.30 1.29 3.46 1.06 0.00 0.21 -5.04 105.19 107.46 3h4z n GLY 1150Ca 0.04 -0.08 -0.43 0.00 0.00 0.00 0.00 46.02 45.55 3h4z n GLY 1150CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3h4z s ASN 1151N -2.07 6.42 0.00 1.61 0.01 -1.26 -4.74 114.94 114.91 3h4z s ASN 1151Ca 0.00 -1.53 -0.30 0.00 -0.71 0.00 0.00 52.86 50.31 3h4z s ASN 1151Cb 0.00 -2.42 -0.06 0.00 0.41 0.00 0.00 41.25 39.18 3h4z s ASN 1151CO 0.00 -1.26 1.44 -0.32 -1.51 0.00 0.00 177.10 175.44 3h4z s MET 1152N 3.46 4.27 0.06 -0.60 -2.45 -1.26 -2.99 119.30 119.79 3h4z s MET 1152Ca 0.29 2.01 0.04 0.00 -1.25 0.00 0.00 55.69 56.78 3h4z s MET 1152Cb -0.10 -3.59 -0.03 0.00 1.25 0.00 0.00 34.83 32.37 3h4z s MET 1152CO -0.01 -0.60 -0.11 0.95 1.05 0.00 0.00 175.02 176.29 3h4z s THR 1153N 2.48 0.88 -0.17 10.11 -4.23 -0.86 -4.22 115.64 119.63 3h4z s THR 1153Ca 0.65 -1.25 -0.27 0.00 -1.18 0.00 0.00 61.69 59.63 3h4z s THR 1153Cb -0.32 -0.93 -0.01 0.00 1.34 0.00 0.00 72.50 72.58 3h4z s THR 1153CO 0.27 -0.32 0.93 -0.22 -0.54 0.00 0.00 174.62 174.74 3h4z s LEU 1154N -1.75 4.17 -0.06 4.79 2.96 -1.26 -2.54 118.68 124.99 3h4z s LEU 1154Ca -0.04 1.31 0.11 0.00 -0.22 0.00 0.00 54.13 55.29 3h4z s LEU 1154Cb -0.09 -3.39 -0.16 0.00 0.50 0.00 0.00 46.19 43.05 3h4z s LEU 1154CO 0.01 -0.48 0.14 0.41 -1.32 0.00 0.00 176.35 175.12 3h4z n THR 1155N 4.84 0.38 -3.80 3.68 -1.04 0.24 -5.00 114.28 113.58 3h4z n THR 1155Ca 0.07 -0.37 -0.13 0.00 -2.04 0.00 0.00 64.05 61.59 3h4z n THR 1155Cb 0.48 -0.25 -0.09 0.00 -1.82 0.00 0.00 70.33 68.65 3h4z n THR 1155CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 3h4z s SER 1156N -3.85 -0.12 -0.30 8.00 0.15 -1.07 -4.88 113.70 111.63 3h4z s SER 1156Ca -0.05 -0.00 -0.12 0.00 0.70 0.00 0.00 55.95 56.48 3h4z s SER 1156Cb 0.05 0.28 0.17 0.00 -1.71 0.00 0.00 66.02 64.81 3h4z s SER 1156CO 0.46 -0.41 0.91 0.12 1.20 0.00 0.00 173.24 175.53 3h4z s PHE 1157N -1.30 -0.84 -0.16 3.44 5.36 -1.23 -0.65 117.98 122.60 3h4z s PHE 1157Ca -0.14 1.26 -0.11 0.00 -0.96 0.00 0.00 56.93 56.98 3h4z s PHE 1157Cb -0.06 0.43 0.05 0.00 -0.34 0.00 0.00 43.02 43.10 3h4z s PHE 1157CO 0.03 -0.43 0.39 -1.21 -1.46 0.00 0.00 175.22 172.54 3h4z s GLU 1158N 2.65 0.41 -0.33 10.12 0.41 -0.51 -4.95 118.70 126.50 3h4z s GLU 1158Ca 0.00 0.67 -0.29 0.00 -0.41 0.00 0.00 54.97 54.94 3h4z s GLU 1158Cb -0.09 0.08 0.01 0.00 -1.78 0.00 0.00 34.13 32.35 3h4z s GLU 1158CO -0.17 -0.11 1.20 0.08 -0.49 0.00 0.00 175.26 175.77 3h4z s VAL 1159N 0.87 4.27 0.39 2.63 1.01 -1.26 -0.13 120.40 128.18 3h4z s VAL 1159Ca -0.05 1.43 -0.27 0.00 0.00 0.00 0.00 61.98 63.08 3h4z s VAL 1159Cb -0.06 -4.31 -0.10 0.00 0.00 0.00 0.00 36.38 31.91 3h4z s VAL 1159CO -0.07 -0.56 1.41 -0.60 0.00 0.00 0.00 175.10 175.28 3h4z s ARG 1160N 4.05 4.06 0.19 2.72 3.52 0.39 -4.88 118.95 129.00 3h4z s ARG 1160Ca 0.51 2.41 -0.32 0.00 -0.13 0.00 0.00 55.73 58.20 3h4z s ARG 1160Cb -0.14 -2.90 -0.15 0.00 -1.56 0.00 0.00 34.95 30.20 3h4z s ARG 1160CO 0.22 -0.51 1.20 0.94 -0.81 0.00 0.00 175.30 176.34 3h4z n GLN 1161N 0.36 1.32 -1.81 5.12 7.27 -1.26 -4.65 117.38 123.73 3h4z n GLN 1161Ca 0.02 0.47 -0.41 0.00 0.07 0.00 0.00 57.00 57.14 3h4z n GLN 1161Cb 0.41 -1.99 -0.01 0.00 2.41 0.00 0.00 30.24 31.06 3h4z n GLN 1161CO 0.00 0.00 0.00 -0.06 0.07 0.00 0.00 177.06 177.07 3h4z s PHE 1162N -0.20 2.73 0.08 3.69 0.08 -1.26 -4.93 117.98 118.18 3h4z s PHE 1162Ca 0.72 0.90 -0.33 0.00 0.12 0.00 0.00 56.93 58.34 3h4z s PHE 1162Cb -0.81 -4.04 -0.17 0.00 -0.57 0.00 0.00 43.02 37.43 3h4z s PHE 1162CO 0.52 -3.35 1.61 0.00 -0.10 0.00 0.00 175.22 173.89 3h4z h ALA 1163N 4.37 -0.94 -2.64 5.36 0.00 -1.74 -3.46 119.26 120.22 3h4z h ALA 1163Ca -0.48 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.18 3h4z h ALA 1163Cb 1.22 0.47 -0.14 0.00 0.00 0.00 0.00 17.79 19.34 3h4z h ALA 1163CO 0.75 -1.04 -0.20 1.21 0.00 0.00 0.00 179.25 179.97 3h4z s ASN 1164N -4.41 -0.09 -0.23 0.00 3.84 -1.24 -5.00 114.94 107.81 3h4z s ASN 1164Ca -0.18 -0.42 -0.03 0.00 0.21 0.00 0.00 52.86 52.44 3h4z s ASN 1164Cb 0.04 0.41 0.07 0.00 -0.55 0.00 0.00 41.25 41.23 3h4z s ASN 1164CO 0.62 -0.78 0.07 -0.69 -2.79 0.00 0.00 177.10 173.53 3h4z s VAL 1165N -3.67 0.42 -0.33 -5.21 1.01 -1.26 0.03 120.40 111.40 3h4z s VAL 1165Ca 0.03 -0.69 -0.25 0.00 0.00 0.00 0.00 61.98 61.07 3h4z s VAL 1165Cb 0.03 -1.08 0.01 0.00 0.00 0.00 0.00 36.38 35.33 3h4z s VAL 1165CO -0.11 -0.38 0.86 -0.69 0.00 0.00 0.00 175.10 174.78 3h4z s VAL 1166N 1.89 4.70 -0.35 2.92 1.01 -0.56 -4.88 120.40 125.12 3h4z s VAL 1166Ca 0.03 1.24 -0.12 0.00 0.00 0.00 0.00 61.98 63.13 3h4z s VAL 1166Cb -0.17 -4.23 0.00 0.00 0.00 0.00 0.00 36.38 31.98 3h4z s VAL 1166CO -0.16 -0.36 0.23 0.20 0.00 0.00 0.00 175.10 175.01 3h4z s ASN 1167N 1.69 5.89 -0.45 3.32 0.01 -1.26 -0.77 114.94 123.37 3h4z s ASN 1167Ca 0.35 -0.64 -0.16 0.00 -0.71 0.00 0.00 52.86 51.70 3h4z s ASN 1167Cb -0.13 -2.09 0.05 0.00 0.41 0.00 0.00 41.25 39.49 3h4z s ASN 1167CO 0.15 -0.29 0.42 -1.00 -1.51 0.00 0.00 177.10 174.86 3h4z s HIS 1168N 1.66 3.20 -0.70 2.20 3.76 -0.35 -5.00 115.29 120.06 3h4z s HIS 1168Ca 0.05 -0.68 -0.02 0.00 -0.15 0.00 0.00 55.06 54.25 3h4z s HIS 1168Cb -0.18 -3.05 0.18 0.00 1.11 0.00 0.00 32.58 30.64 3h4z s HIS 1168CO 0.09 -0.77 0.53 0.42 -0.85 0.00 0.00 174.74 174.16 3h4z s ILE 1169N 1.91 3.88 0.39 0.60 1.01 -1.26 -2.83 121.20 124.90 3h4z s ILE 1169Ca 0.08 -3.24 -0.24 0.00 0.00 0.00 0.00 60.65 57.25 3h4z s ILE 1169Cb -0.21 -3.49 -0.13 0.00 0.01 0.00 0.00 42.46 38.64 3h4z s ILE 1169CO 0.10 -0.94 0.70 0.61 0.00 0.00 0.00 174.94 175.41 3h4z n GLY 1170N 3.13 -1.08 0.82 6.18 0.00 -1.26 -1.79 105.19 111.19 3h4z n GLY 1170Ca 0.12 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.26 3h4z n GLY 1170CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h4z n GLY 1171N 1.60 3.27 3.36 -0.02 0.00 -1.26 -4.97 105.19 107.17 3h4z n GLY 1171Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 3h4z n GLY 1171CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3h4z s LEU 1172N 0.00 2.25 0.31 0.99 1.43 -0.74 -5.13 118.68 117.79 3h4z s LEU 1172Ca 0.00 -0.42 -0.12 0.00 -1.03 0.00 0.00 54.13 52.56 3h4z s LEU 1172Cb 0.00 -1.39 -0.08 0.00 0.03 0.00 0.00 46.19 44.75 3h4z s LEU 1172CO 0.00 0.32 0.67 -0.55 0.23 0.00 0.00 176.35 177.02 3h4z s SER 1173N -0.76 6.67 0.00 2.29 0.15 -1.26 -4.81 113.70 115.98 3h4z s SER 1173Ca 0.11 1.11 0.10 0.00 0.70 0.00 0.00 55.95 57.97 3h4z s SER 1173Cb -0.10 -2.31 0.42 0.00 -1.71 0.00 0.00 66.02 62.33 3h4z s SER 1173CO 0.00 -0.20 1.30 0.00 1.20 0.00 0.00 173.24 175.55 3h4z n ILE 1174N -0.50 1.29 1.03 6.45 3.06 -1.26 -0.98 119.36 128.46 3h4z n ILE 1174Ca 0.02 0.32 0.11 0.00 -2.50 0.00 0.00 62.75 60.70 3h4z n ILE 1174Cb 0.53 -1.15 0.03 0.00 0.54 0.00 0.00 39.64 39.59 3h4z n ILE 1174CO 0.00 0.00 0.00 0.18 -2.50 0.00 0.00 176.55 174.23 3h4z n LEU 1175N -1.48 1.56 -4.72 9.51 4.77 -1.26 -4.80 117.00 120.58 3h4z n LEU 1175Ca 0.03 -0.59 -0.42 0.00 -0.03 0.00 0.00 56.01 55.00 3h4z n LEU 1175Cb 0.11 -0.03 -0.03 0.00 -2.33 0.00 0.00 43.42 41.14 3h4z n LEU 1175CO 0.09 0.31 0.91 -1.81 -1.33 0.00 0.00 177.39 175.56 3h4z s ASP 1176N -2.64 7.04 0.33 -1.43 1.01 -0.15 -4.92 116.67 115.92 3h4z s ASP 1176Ca 0.16 2.09 0.01 0.00 0.71 0.00 0.00 52.55 55.53 3h4z s ASP 1176Cb 0.18 -2.58 0.58 0.00 1.01 0.00 0.00 42.92 42.10 3h4z s ASP 1176CO 0.65 -0.48 1.99 -0.65 0.21 0.00 0.00 175.17 176.89 3h4z h PRO 1177N 6.60 0.91 -0.27 8.23 0.11 -1.92 -1.43 132.00 144.23 3h4z h PRO 1177Ca -0.42 -0.05 0.04 0.00 0.11 0.00 0.00 66.00 65.67 3h4z h PRO 1177Cb 1.21 -0.21 -0.04 0.00 0.11 0.00 0.00 31.00 32.08 3h4z h PRO 1177CO 0.81 0.60 0.05 0.82 -0.21 0.00 0.00 178.00 180.07 3h4z h ILE 1178N 0.94 0.87 -0.53 4.15 2.04 -1.93 0.38 117.51 123.43 3h4z h ILE 1178Ca 0.26 -0.05 0.01 0.00 1.00 0.00 0.00 64.86 66.08 3h4z h ILE 1178Cb -0.08 0.71 -0.03 0.00 -0.74 0.00 0.00 36.82 36.68 3h4z h ILE 1178CO -0.06 0.03 0.35 0.15 0.00 0.00 0.00 178.15 178.62 3h4z h PHE 1179N 0.14 0.67 -0.80 1.37 3.57 -1.60 0.15 116.94 120.44 3h4z h PHE 1179Ca 0.12 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.68 3h4z h PHE 1179Cb 0.13 -0.23 -0.05 0.00 2.79 0.00 0.00 35.95 38.60 3h4z h PHE 1179CO -0.17 0.42 0.53 0.00 -2.23 0.00 0.00 178.31 176.86 3h4z h ALA 1180N 1.19 1.53 -0.02 2.41 0.00 -0.59 0.34 119.26 124.12 3h4z h ALA 1180Ca 0.19 -0.04 -0.21 0.00 0.00 0.00 0.00 54.91 54.86 3h4z h ALA 1180Cb -0.08 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.43 3h4z h ALA 1180CO -0.04 0.39 -0.87 0.28 0.00 0.00 0.00 179.25 179.01 3h4z h VAL 1181N 0.97 1.42 0.07 0.00 2.07 -0.26 -3.04 116.25 117.48 3h4z h VAL 1181Ca 0.32 -2.40 -0.13 0.00 0.82 0.00 0.00 66.70 65.31 3h4z h VAL 1181Cb 0.06 2.35 0.01 0.00 -1.52 0.00 0.00 31.29 32.19 3h4z h VAL 1181CO -0.10 0.71 -0.54 -0.07 0.02 0.00 0.00 177.57 177.60 3h4z h LEU 1182N 0.21 0.36 -0.99 2.57 3.38 -0.42 -3.08 115.31 117.34 3h4z h LEU 1182Ca -0.06 -0.90 0.12 0.00 0.09 0.00 0.00 57.88 57.13 3h4z h LEU 1182Cb 1.48 -0.11 -0.08 0.00 0.09 0.00 0.00 40.66 42.04 3h4z h LEU 1182CO 0.14 1.22 0.62 -1.28 0.09 0.00 0.00 178.44 179.24 3h4z h SER 1183N -0.46 0.91 -0.15 -0.43 0.87 -0.45 0.93 113.55 114.78 3h4z h SER 1183Ca -0.09 0.05 -0.03 0.00 -1.23 0.00 0.00 61.79 60.49 3h4z h SER 1183Cb 1.37 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 63.19 3h4z h SER 1183CO 0.10 0.49 -0.01 0.44 -0.53 0.00 0.00 176.83 177.32 3h4z h ASP 1184N 0.99 0.27 -0.83 6.23 3.45 -1.63 -2.20 116.42 122.69 3h4z h ASP 1184Ca 0.49 -0.33 -0.01 0.00 0.43 0.00 0.00 57.03 57.60 3h4z h ASP 1184Cb 0.46 -0.07 -0.04 0.00 -0.56 0.00 0.00 39.33 39.12 3h4z h ASP 1184CO -0.26 0.54 0.49 0.58 -1.57 0.00 0.00 179.24 179.01 3h4z h VAL 1185N -0.01 1.24 -0.18 -1.35 2.07 -1.26 -1.86 116.25 114.89 3h4z h VAL 1185Ca 0.04 -0.55 -0.00 0.00 0.82 0.00 0.00 66.70 67.01 3h4z h VAL 1185Cb 0.41 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 3h4z h VAL 1185CO 0.01 0.25 0.10 -0.07 0.02 0.00 0.00 177.57 177.88 3h4z h LEU 1186N 1.15 0.23 -1.28 2.57 3.38 -0.79 -1.82 115.31 118.76 3h4z h LEU 1186Ca 0.30 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 58.14 3h4z h LEU 1186Cb -0.02 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 3h4z h LEU 1186CO -0.05 0.27 0.20 0.74 0.09 0.00 0.00 178.44 179.68 3h4z h THR 1187N 0.19 1.18 0.00 0.22 2.02 -1.21 -0.86 112.91 114.45 3h4z h THR 1187Ca 0.06 -0.56 -0.07 0.00 0.77 0.00 0.00 66.41 66.62 3h4z h THR 1187Cb 0.09 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 67.09 3h4z h THR 1187CO -0.01 0.22 -0.32 0.00 0.37 0.00 0.00 175.52 175.78 3h4z h ALA 1188N 1.53 1.15 -0.11 6.16 0.00 -1.05 -0.67 119.26 126.27 3h4z h ALA 1188Ca 0.17 -0.29 -0.23 0.00 0.00 0.00 0.00 54.91 54.56 3h4z h ALA 1188Cb 0.13 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 17.89 3h4z h ALA 1188CO -0.02 0.40 -0.82 0.82 0.00 0.00 0.00 179.25 179.63 3h4z h ILE 1189N 0.00 1.28 -0.15 0.00 2.04 -0.33 -2.66 117.51 117.69 3h4z h ILE 1189Ca -0.00 -2.03 -0.09 0.00 1.00 0.00 0.00 64.86 63.73 3h4z h ILE 1189Cb 0.72 2.10 0.00 0.00 -0.74 0.00 0.00 36.82 38.90 3h4z h ILE 1189CO 0.04 0.64 -0.27 -0.26 0.00 0.00 0.00 178.15 178.30 3h4z h PHE 1190N 0.47 0.56 0.00 1.37 0.04 -1.04 0.90 116.94 119.24 3h4z h PHE 1190Ca -0.07 -0.20 -0.02 0.00 2.80 0.00 0.00 57.97 60.48 3h4z h PHE 1190Cb 1.46 -0.11 -0.00 0.00 2.20 0.00 0.00 35.95 39.51 3h4z h PHE 1190CO 0.09 0.90 -0.09 1.96 -0.60 0.00 0.00 178.31 180.58 3h4z h GLN 1191N 0.06 0.00 0.00 1.51 1.08 -1.21 0.20 115.11 116.75 3h4z h GLN 1191Ca 0.01 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.21 3h4z h GLN 1191Cb 0.86 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.29 3h4z h GLN 1191CO 0.06 0.09 0.00 -0.25 -0.95 0.00 0.00 178.83 177.78 3h4z n ASP 1192N -3.81 0.00 0.42 1.46 8.00 -1.00 -4.67 116.55 116.95 3h4z n ASP 1192Ca -0.02 0.00 -0.16 0.00 0.71 0.00 0.00 54.79 55.31 3h4z n ASP 1192Cb 0.18 -0.18 -0.08 0.00 -0.02 0.00 0.00 41.12 41.03 3h4z n ASP 1192CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 3h4z h THR 1193N 0.00 0.00 0.58 -3.53 2.02 -1.07 -2.92 112.91 107.98 3h4z h THR 1193Ca 0.00 -0.06 -0.03 0.00 0.77 0.00 0.00 66.41 67.09 3h4z h THR 1193Cb 0.00 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.41 3h4z h THR 1193CO 0.00 0.00 -0.32 0.58 0.37 0.00 0.00 175.52 176.15 3h4z h VAL 1194N -1.13 0.00 -0.96 3.16 2.07 -1.33 -2.51 116.25 115.56 3h4z h VAL 1194Ca -0.11 0.00 0.20 0.00 0.82 0.00 0.00 66.70 67.61 3h4z h VAL 1194Cb 0.82 0.00 -0.18 0.00 -1.52 0.00 0.00 31.29 30.41 3h4z h VAL 1194CO 0.18 0.00 -0.20 -0.09 0.02 0.00 0.00 177.57 177.48 3h4z h ARG 1195N -0.83 0.00 0.00 1.57 2.43 -0.75 1.05 114.38 117.86 3h4z h ARG 1195Ca -0.08 -0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.07 3h4z h ARG 1195Cb 0.65 -0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.19 3h4z h ARG 1195CO 0.10 0.00 -0.12 0.00 -1.51 0.00 0.00 179.97 178.45 3h4z h ALA 1196N 1.96 1.32 -0.00 2.80 0.00 -1.47 -2.46 119.26 121.40 3h4z h ALA 1196Ca 0.48 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 55.24 3h4z h ALA 1196Cb 0.77 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.54 3h4z h ALA 1196CO -0.97 0.15 -0.16 1.49 0.00 0.00 0.00 179.25 179.76 3h4z h GLU 1197N 0.00 0.11 -0.89 0.00 4.57 0.16 -3.06 114.58 115.47 3h4z h GLU 1197Ca -0.00 -0.12 0.14 0.00 -1.18 0.00 0.00 59.36 58.21 3h4z h GLU 1197Cb 0.33 0.03 -0.09 0.00 -0.16 0.00 0.00 28.75 28.86 3h4z h GLU 1197CO 0.02 0.86 0.50 0.52 -1.18 0.00 0.00 179.01 179.73 3h4z h MET 1198N -0.59 0.70 -0.58 1.92 2.86 -0.85 0.59 114.93 118.98 3h4z h MET 1198Ca -0.02 -0.04 0.01 0.00 -2.06 0.00 0.00 59.70 57.59 3h4z h MET 1198Cb 0.92 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 32.39 3h4z h MET 1198CO 0.03 0.46 0.37 1.15 1.06 0.00 0.00 176.91 179.99 3h4z h THR 1199N 0.72 1.12 0.00 2.22 2.02 -1.50 0.54 112.91 118.02 3h4z h THR 1199Ca 0.48 -0.26 -0.04 0.00 0.77 0.00 0.00 66.41 67.36 3h4z h THR 1199Cb 0.63 0.30 -0.01 0.00 -1.74 0.00 0.00 68.15 67.34 3h4z h THR 1199CO -0.34 0.14 -0.17 0.11 0.37 0.00 0.00 175.52 175.63 3h4z h LYS 1200N 0.75 0.00 0.10 6.66 1.57 -0.83 -1.29 116.57 123.52 3h4z h LYS 1200Ca 0.22 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.69 3h4z h LYS 1200Cb -0.05 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 3h4z h LYS 1200CO -0.07 0.17 -1.67 0.28 -0.57 0.00 0.00 179.45 177.60 3h4z h VAL 1201N 0.00 0.81 0.15 0.50 2.07 0.07 -3.41 116.25 116.44 3h4z h VAL 1201Ca -0.00 -2.32 -0.30 0.00 0.82 0.00 0.00 66.70 64.89 3h4z h VAL 1201Cb 0.39 2.50 0.03 0.00 -1.52 0.00 0.00 31.29 32.68 3h4z h VAL 1201CO 0.02 0.71 -1.29 -0.07 0.02 0.00 0.00 177.57 176.96 3h4z h LEU 1202N -0.28 0.81 -0.33 2.57 3.38 0.04 -3.36 115.31 118.14 3h4z h LEU 1202Ca -0.37 -0.78 0.04 0.00 0.09 0.00 0.00 57.88 56.85 3h4z h LEU 1202Cb 1.80 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 42.22 3h4z h LEU 1202CO 0.01 1.59 -0.44 0.00 0.09 0.00 0.00 178.44 179.70 3h4z h ALA 1203N 0.31 -0.67 -0.87 1.53 0.00 -1.43 -0.63 119.26 117.50 3h4z h ALA 1203Ca -0.20 -0.00 0.18 0.00 0.00 0.00 0.00 54.91 54.89 3h4z h ALA 1203Cb 1.97 1.04 -0.06 0.00 0.00 0.00 0.00 17.79 20.74 3h4z h ALA 1203CO 0.24 -0.89 0.57 -1.35 0.00 0.00 0.00 179.25 177.83 3h4z h PRO 1204N -0.31 0.46 0.45 0.00 0.11 -1.79 -0.41 132.00 130.52 3h4z h PRO 1204Ca 0.06 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.12 3h4z h PRO 1204Cb 0.46 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 31.46 3h4z h PRO 1204CO -0.47 0.30 -0.27 0.00 -0.21 0.00 0.00 178.00 177.35 3h4z h ALA 1205N 1.62 -0.69 -0.66 -0.75 0.00 -1.28 -0.81 119.26 116.68 3h4z h ALA 1205Ca 0.44 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 3h4z h ALA 1205Cb 1.00 0.33 -0.03 0.00 0.00 0.00 0.00 17.79 19.09 3h4z h ALA 1205CO -0.17 -0.90 0.34 0.74 0.00 0.00 0.00 179.25 179.26 3h4z h PHE 1206N -0.69 0.91 -0.78 0.00 0.04 -0.59 -2.30 116.94 113.53 3h4z h PHE 1206Ca -0.05 -0.02 -0.05 0.00 2.80 0.00 0.00 57.97 60.65 3h4z h PHE 1206Cb 0.56 -0.29 -0.03 0.00 2.20 0.00 0.00 35.95 38.38 3h4z h PHE 1206CO -0.09 0.65 0.30 -0.22 -0.60 0.00 0.00 178.31 178.35 3h4z h LYS 1207N 0.93 1.17 -0.20 1.51 3.64 -0.80 0.44 116.57 123.26 3h4z h LYS 1207Ca 0.23 -0.22 -0.02 0.00 -1.27 0.00 0.00 60.65 59.38 3h4z h LYS 1207Cb 0.05 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.68 3h4z h LYS 1207CO -0.04 0.95 0.04 0.87 -2.27 0.00 0.00 179.45 179.00 3h4z h LYS 1208N 1.13 0.33 -0.10 1.90 1.57 -0.72 -2.07 116.57 118.60 3h4z h LYS 1208Ca 0.26 -0.08 -0.03 0.00 -1.87 0.00 0.00 60.65 58.92 3h4z h LYS 1208Cb 0.23 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.49 3h4z h LYS 1208CO -0.02 0.47 -0.05 0.93 -0.57 0.00 0.00 179.45 180.21 3h4z h GLU 1209N 0.13 0.22 0.00 3.15 4.39 -1.25 0.13 114.58 121.35 3h4z h GLU 1209Ca 0.06 -0.09 0.00 0.00 0.34 0.00 0.00 59.36 59.67 3h4z h GLU 1209Cb 0.30 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.94 3h4z h GLU 1209CO 0.00 0.56 0.00 -0.07 -1.16 0.00 0.00 179.01 178.35 3h4z h LEU 1210N -0.14 0.00 -3.02 1.33 3.38 -0.96 -2.47 115.31 113.43 3h4z h LEU 1210Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 3h4z h LEU 1210Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 3h4z h LEU 1210CO 0.01 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 177.92 3h4z n GLU 1211N -2.91 2.44 0.00 1.13 1.02 -0.78 -4.58 120.64 116.96 3h4z n GLU 1211Ca -0.01 -2.15 0.00 0.00 -0.02 0.00 0.00 57.16 54.97 3h4z n GLU 1211Cb 0.14 -1.34 0.00 0.00 -0.02 0.00 0.00 31.44 30.22 3h4z n GLU 1211CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3h4z n ARG 1212N -0.61 0.00 0.00 3.49 5.12 0.45 -3.45 116.66 121.66 3h4z n ARG 1212Ca 0.11 0.32 0.00 0.00 -1.93 0.00 0.00 57.85 56.35 3h4z n ARG 1212Cb 0.51 -0.93 0.00 0.00 -1.16 0.00 0.00 32.46 30.88 3h4z n ARG 1212CO 0.00 0.00 0.00 0.27 -1.93 0.00 0.00 177.63 175.97 3h4z n ASN 1213N -1.47 0.77 -2.10 0.55 2.04 -1.26 -4.17 115.26 109.62 3h4z n ASN 1213Ca 0.00 -1.05 -0.16 0.00 -0.44 0.00 0.00 54.58 52.93 3h4z n ASN 1213Cb 0.00 -0.26 -0.11 0.00 -2.53 0.00 0.00 39.78 36.87 3h4z n ASN 1213CO 0.00 0.00 0.00 -3.20 -0.44 0.00 0.00 177.26 173.62 3h4z n ASN 1214N 0.35 5.66 0.00 0.53 5.15 -1.22 -5.03 115.26 120.70 3h4z n ASN 1214Ca 0.00 -2.71 0.00 0.00 -0.60 0.00 0.00 54.58 51.27 3h4z n ASN 1214Cb 0.16 -1.33 0.00 0.00 -0.53 0.00 0.00 39.78 38.09 3h4z n ASN 1214CO 0.00 0.00 0.00 1.67 1.40 0.00 0.00 177.26 180.33