#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3a8y s THR 0 N 0.00 3.80 0.00 -2.13 -1.32 -1.26 -5.01 115.64 109.72 3a8y s THR 0 Ca 0.00 -1.53 0.00 0.00 -1.21 0.00 0.00 61.69 58.95 3a8y s THR 0 Cb 0.00 -3.18 0.00 0.00 -1.51 0.00 0.00 72.50 67.81 3a8y s THR 0 CO 0.00 -0.28 0.76 0.80 -2.21 0.00 0.00 174.62 173.70 3a8y n MET 1 N -1.18 1.60 -3.18 7.08 1.56 -1.26 -4.76 117.12 116.99 3a8y n MET 1 Ca -0.05 -1.06 -0.22 0.00 -0.27 0.00 0.00 57.70 56.10 3a8y n MET 1 Cb 0.59 -0.86 -0.05 0.00 2.15 0.00 0.00 33.22 35.05 3a8y n MET 1 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 3a8y n ALA 2 N -0.29 2.83 -1.21 -5.12 0.00 -1.26 -5.12 120.51 110.34 3a8y n ALA 2 Ca 0.00 -3.79 -0.35 0.00 0.00 0.00 0.00 53.44 49.30 3a8y n ALA 2 Cb 0.27 -0.86 0.09 0.00 0.00 0.00 0.00 19.45 18.95 3a8y n ALA 2 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3a8y n LYS 3 N 0.61 0.27 -2.58 0.00 5.02 -1.26 -4.81 118.16 115.40 3a8y n LYS 3 Ca 0.25 0.14 -0.40 0.00 -2.02 0.00 0.00 58.31 56.28 3a8y n LYS 3 Cb 0.54 -2.02 -0.05 0.00 -0.02 0.00 0.00 35.03 33.49 3a8y n LYS 3 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3a8y s ALA 4 N -1.97 3.37 -0.46 7.82 0.00 -1.26 -4.97 121.76 124.28 3a8y s ALA 4 Ca 0.67 0.78 0.23 0.00 0.00 0.00 0.00 51.96 53.65 3a8y s ALA 4 Cb -0.32 -3.29 0.24 0.00 0.00 0.00 0.00 23.12 19.74 3a8y s ALA 4 CO 0.56 -0.05 1.28 0.00 0.00 0.00 0.00 175.76 177.55 3a8y h ALA 5 N 4.27 0.63 -1.69 0.00 0.00 -1.93 -3.49 119.26 117.05 3a8y h ALA 5 Ca -0.46 0.00 0.20 0.00 0.00 0.00 0.00 54.91 54.65 3a8y h ALA 5 Cb 1.21 0.00 -0.19 0.00 0.00 0.00 0.00 17.79 18.81 3a8y h ALA 5 CO 0.69 0.00 0.71 0.00 0.00 0.00 0.00 179.25 180.64 3a8y s ALA 6 N -3.24 -1.99 0.29 0.00 0.00 -1.26 -4.46 121.76 111.09 3a8y s ALA 6 Ca 0.04 1.45 0.10 0.00 0.00 0.00 0.00 51.96 53.55 3a8y s ALA 6 Cb 0.11 -0.09 -0.05 0.00 0.00 0.00 0.00 23.12 23.09 3a8y s ALA 6 CO 0.73 -0.58 -0.02 0.96 0.00 0.00 0.00 175.76 176.86 3a8y s ILE 7 N -2.43 3.09 -0.10 0.00 -4.36 0.09 -4.35 121.20 113.14 3a8y s ILE 7 Ca 0.07 -1.98 0.04 0.00 -0.26 0.00 0.00 60.65 58.52 3a8y s ILE 7 Cb -0.01 -2.77 0.00 0.00 1.25 0.00 0.00 42.46 40.94 3a8y s ILE 7 CO -0.06 -0.32 -0.23 -0.83 0.24 0.00 0.00 174.94 173.74 3a8y s GLY 8 N -3.68 1.29 -0.08 6.27 0.00 -0.18 -1.55 107.32 109.40 3a8y s GLY 8 Ca 0.33 -0.93 0.04 0.00 0.00 0.00 0.00 44.72 44.16 3a8y s GLY 8 CO 0.19 -0.26 -0.22 -0.42 0.00 0.00 0.00 173.10 172.39 3a8y s ILE 9 N 0.41 1.87 -0.63 0.90 1.01 0.53 -1.55 121.20 123.74 3a8y s ILE 9 Ca -0.18 -0.93 -0.15 0.00 0.00 0.00 0.00 60.65 59.40 3a8y s ILE 9 Cb -0.18 -1.61 0.16 0.00 0.01 0.00 0.00 42.46 40.84 3a8y s ILE 9 CO 0.08 0.52 0.57 -0.62 0.00 0.00 0.00 174.94 175.49 3a8y s ASP 10 N 0.20 6.32 -1.03 3.58 3.68 0.47 -2.13 116.67 127.77 3a8y s ASP 10 Ca -0.12 -2.10 -0.20 0.00 2.13 0.00 0.00 52.55 52.25 3a8y s ASP 10 Cb -0.16 -2.19 0.09 0.00 -1.45 0.00 0.00 42.92 39.21 3a8y s ASP 10 CO 0.06 -0.75 1.35 -0.22 0.13 0.00 0.00 175.17 175.74 3a8y s LEU 11 N 1.10 4.25 0.54 -1.34 0.20 -1.26 -1.25 118.68 120.92 3a8y s LEU 11 Ca 0.08 -1.89 -0.07 0.00 0.69 0.00 0.00 54.13 52.94 3a8y s LEU 11 Cb -0.23 -2.49 -0.03 0.00 -0.43 0.00 0.00 46.19 43.01 3a8y s LEU 11 CO -0.01 -1.25 0.87 -0.83 -0.29 0.00 0.00 176.35 174.84 3a8y s GLY 12 N 4.22 1.55 0.08 7.98 0.00 -0.91 -4.93 107.32 115.32 3a8y s GLY 12 Ca 0.41 -0.43 -0.28 0.00 0.00 0.00 0.00 44.72 44.42 3a8y s GLY 12 CO -0.07 -0.22 1.68 -0.84 0.00 0.00 0.00 173.10 173.64 3a8y h THR 13 N 0.01 0.64 0.00 0.90 2.02 -1.98 -3.34 112.91 111.17 3a8y h THR 13 Ca -0.46 0.00 -0.36 0.00 0.77 0.00 0.00 66.41 66.36 3a8y h THR 13 Cb 1.21 0.64 -0.07 0.00 -1.74 0.00 0.00 68.15 68.19 3a8y h THR 13 CO 0.62 0.00 -2.29 0.35 0.37 0.00 0.00 175.52 174.56 3a8y n THR 14 N -5.30 1.43 -3.86 3.16 -2.24 -1.26 -3.95 114.28 102.26 3a8y n THR 14 Ca -0.10 -0.83 -0.11 0.00 -2.27 0.00 0.00 64.05 60.73 3a8y n THR 14 Cb 0.21 -0.61 -0.10 0.00 -2.10 0.00 0.00 70.33 67.73 3a8y n THR 14 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 3a8y s TYR 15 N -2.51 -0.00 0.19 4.78 1.13 -1.25 -0.56 117.35 119.12 3a8y s TYR 15 Ca -0.11 -0.03 0.09 0.00 -1.41 0.00 0.00 57.07 55.61 3a8y s TYR 15 Cb 0.06 -0.02 -0.04 0.00 -1.10 0.00 0.00 41.96 40.86 3a8y s TYR 15 CO 0.82 -0.27 -0.08 -1.12 -2.51 0.00 0.00 175.55 172.39 3a8y s SER 16 N -1.18 4.31 -0.00 -0.18 0.01 0.13 -2.14 113.70 114.64 3a8y s SER 16 Ca -0.13 -0.58 -0.01 0.00 1.31 0.00 0.00 55.95 56.55 3a8y s SER 16 Cb -0.07 -0.75 -0.00 0.00 0.21 0.00 0.00 66.02 65.41 3a8y s SER 16 CO 0.02 0.09 0.01 0.00 0.41 0.00 0.00 173.24 173.77 3a8y s VAL 18 N -0.39 0.88 0.08 0.00 0.11 -1.26 -0.39 120.40 119.43 3a8y s VAL 18 Ca -0.04 -0.46 0.01 0.00 -2.93 0.00 0.00 61.98 58.56 3a8y s VAL 18 Cb -0.03 -0.75 -0.04 0.00 -1.53 0.00 0.00 36.38 34.03 3a8y s VAL 18 CO -0.00 0.26 -0.06 -0.83 -3.33 0.00 0.00 175.10 171.14 3a8y s GLY 19 N -0.13 0.68 -0.01 6.54 0.00 -0.60 -0.90 107.32 112.91 3a8y s GLY 19 Ca 0.02 -1.27 -0.00 0.00 0.00 0.00 0.00 44.72 43.47 3a8y s GLY 19 CO -0.00 -1.37 0.02 0.54 0.00 0.00 0.00 173.10 172.29 3a8y s VAL 20 N -3.46 -0.01 -0.21 1.40 0.11 -0.02 -1.01 120.40 117.19 3a8y s VAL 20 Ca 0.09 0.05 -0.18 0.00 -2.93 0.00 0.00 61.98 59.00 3a8y s VAL 20 Cb 0.04 -0.04 -0.03 0.00 -1.53 0.00 0.00 36.38 34.82 3a8y s VAL 20 CO -0.05 0.02 0.52 0.12 -3.33 0.00 0.00 175.10 172.38 3a8y s PHE 21 N 0.25 3.35 0.11 1.54 5.36 -1.26 -0.52 117.98 126.81 3a8y s PHE 21 Ca -0.02 0.75 -0.18 0.00 -0.96 0.00 0.00 56.93 56.52 3a8y s PHE 21 Cb -0.03 -2.69 0.04 0.00 -0.34 0.00 0.00 43.02 40.00 3a8y s PHE 21 CO -0.01 -0.14 0.44 1.14 -1.46 0.00 0.00 175.22 175.19 3a8y s GLN 22 N 1.79 1.06 -1.48 10.12 -2.07 0.27 -4.67 119.66 124.68 3a8y s GLN 22 Ca 0.24 -0.57 -0.00 0.00 -1.82 0.00 0.00 55.36 53.20 3a8y s GLN 22 Cb -0.15 0.47 0.00 0.00 -1.09 0.00 0.00 33.01 32.24 3a8y s GLN 22 CO 0.09 -0.41 0.00 0.72 -1.32 0.00 0.00 175.29 174.38 3a8y n HIS 23 N -0.04 -1.20 -0.96 9.60 8.25 -1.26 0.71 115.22 130.32 3a8y n HIS 23 Ca -0.17 0.58 0.00 0.00 -0.26 0.00 0.00 57.72 57.87 3a8y n HIS 23 Cb 0.63 -2.67 0.00 0.00 1.12 0.00 0.00 29.99 29.07 3a8y n HIS 23 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3a8y n GLY 24 N -2.51 0.12 3.15 -1.41 0.00 -1.26 -4.97 105.19 98.32 3a8y n GLY 24 Ca -0.31 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.61 3a8y n GLY 24 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3a8y s LYS 25 N -1.48 0.84 -0.16 1.61 2.20 0.22 -5.15 119.74 117.83 3a8y s LYS 25 Ca 0.00 -1.36 -0.04 0.00 -0.36 0.00 0.00 55.97 54.21 3a8y s LYS 25 Cb 0.00 0.03 -0.03 0.00 -1.51 0.00 0.00 37.83 36.32 3a8y s LYS 25 CO 0.00 -0.13 -0.02 0.08 -0.36 0.00 0.00 175.35 174.92 3a8y s VAL 26 N -3.83 4.04 -0.06 4.02 1.01 -1.26 0.93 120.40 125.25 3a8y s VAL 26 Ca 0.16 -0.31 0.06 0.00 0.00 0.00 0.00 61.98 61.89 3a8y s VAL 26 Cb 0.07 -2.78 -0.01 0.00 0.00 0.00 0.00 36.38 33.66 3a8y s VAL 26 CO -0.03 0.49 -0.24 -1.61 0.00 0.00 0.00 175.10 173.71 3a8y s GLU 27 N 0.33 2.62 -0.04 2.72 2.02 0.32 -4.93 118.70 121.75 3a8y s GLU 27 Ca -0.03 -0.89 -0.22 0.00 0.02 0.00 0.00 54.97 53.85 3a8y s GLU 27 Cb -0.14 -2.20 -0.04 0.00 0.10 0.00 0.00 34.13 31.85 3a8y s GLU 27 CO 0.02 0.37 0.65 0.42 0.02 0.00 0.00 175.26 176.75 3a8y s ILE 28 N -0.13 4.98 -0.16 -1.63 -1.09 -1.26 -0.84 121.20 121.07 3a8y s ILE 28 Ca -0.05 1.36 -0.14 0.00 -2.23 0.00 0.00 60.65 59.59 3a8y s ILE 28 Cb -0.14 -3.99 -0.05 0.00 -1.58 0.00 0.00 42.46 36.70 3a8y s ILE 28 CO 0.04 0.33 0.29 -0.63 -1.23 0.00 0.00 174.94 173.74 3a8y s ILE 29 N 0.36 5.31 0.27 2.92 1.01 -0.08 -4.98 121.20 126.01 3a8y s ILE 29 Ca 0.34 0.54 -0.22 0.00 0.00 0.00 0.00 60.65 61.32 3a8y s ILE 29 Cb -0.18 -3.63 -0.09 0.00 0.01 0.00 0.00 42.46 38.57 3a8y s ILE 29 CO 0.18 0.39 0.81 0.00 0.00 0.00 0.00 174.94 176.31 3a8y s ALA 30 N 0.47 3.33 0.97 9.38 0.00 -1.26 -4.66 121.76 129.98 3a8y s ALA 30 Ca 0.16 0.29 -0.04 0.00 0.00 0.00 0.00 51.96 52.38 3a8y s ALA 30 Cb -0.13 -2.95 0.05 0.00 0.00 0.00 0.00 23.12 20.09 3a8y s ALA 30 CO 0.04 0.27 0.30 0.27 0.00 0.00 0.00 175.76 176.63 3a8y n ASN 31 N 0.59 0.04 0.13 0.00 0.23 -0.38 -4.79 115.26 111.07 3a8y n ASN 31 Ca -0.00 -1.12 0.18 0.00 -0.53 0.00 0.00 54.58 53.11 3a8y n ASN 31 Cb 0.51 -0.23 0.75 0.00 -2.08 0.00 0.00 39.78 38.73 3a8y n ASN 31 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 3a8y h ASP 32 N -0.38 0.00 -0.60 0.53 3.32 -1.95 0.21 116.42 117.54 3a8y h ASP 32 Ca -0.10 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.95 3a8y h ASP 32 Cb 0.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.82 3a8y h ASP 32 CO 0.07 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.59 3a8y n GLN 33 N -4.05 3.55 -2.02 3.56 3.00 -1.26 -4.92 117.38 115.24 3a8y n GLN 33 Ca 0.05 -2.63 -0.12 0.00 -0.01 0.00 0.00 57.00 54.29 3a8y n GLN 33 Cb 0.44 -1.86 -0.02 0.00 0.00 0.00 0.00 30.24 28.80 3a8y n GLN 33 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3a8y n GLY 34 N 1.06 0.22 3.72 1.08 0.00 0.72 -5.01 105.19 106.99 3a8y n GLY 34 Ca 0.24 -0.39 -0.35 0.00 0.00 0.00 0.00 46.02 45.52 3a8y n GLY 34 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3a8y s ASN 35 N -2.55 6.14 0.20 1.61 0.01 -1.26 -4.74 114.94 114.35 3a8y s ASN 35 Ca 0.00 0.21 0.20 0.00 -0.71 0.00 0.00 52.86 52.56 3a8y s ASN 35 Cb 0.00 -2.07 0.88 0.00 0.41 0.00 0.00 41.25 40.47 3a8y s ASN 35 CO 0.00 0.18 1.61 0.54 -1.51 0.00 0.00 177.10 177.92 3a8y n ARG 36 N 3.51 0.14 -4.08 -0.60 5.12 -1.26 -1.26 116.66 118.22 3a8y n ARG 36 Ca -0.16 0.44 -0.14 0.00 -1.93 0.00 0.00 57.85 56.06 3a8y n ARG 36 Cb 0.52 -1.79 -0.12 0.00 -1.16 0.00 0.00 32.46 29.91 3a8y n ARG 36 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 3a8y s THR 37 N -3.28 0.53 -0.14 0.55 -4.23 -1.26 -4.59 115.64 103.22 3a8y s THR 37 Ca 0.03 -0.95 0.02 0.00 -1.18 0.00 0.00 61.69 59.62 3a8y s THR 37 Cb 0.08 -0.58 0.01 0.00 1.34 0.00 0.00 72.50 73.35 3a8y s THR 37 CO 0.30 -0.30 -0.21 -0.89 -0.54 0.00 0.00 174.62 172.98 3a8y s THR 38 N -1.17 2.02 0.37 3.99 2.01 -0.08 -4.92 115.64 117.85 3a8y s THR 38 Ca -0.08 -0.95 -0.27 0.00 0.31 0.00 0.00 61.69 60.70 3a8y s THR 38 Cb -0.09 -1.79 -0.11 0.00 0.01 0.00 0.00 72.50 70.52 3a8y s THR 38 CO 0.00 0.54 1.21 -2.65 -0.69 0.00 0.00 174.62 173.04 3a8y n PRO 39 N 4.12 1.88 -1.52 4.92 -0.02 -1.26 0.21 135.00 143.32 3a8y n PRO 39 Ca -0.20 0.66 -0.33 0.00 -2.02 0.00 0.00 63.50 61.61 3a8y n PRO 39 Cb 0.51 -2.25 -0.05 0.00 -0.02 0.00 0.00 33.50 31.69 3a8y n PRO 39 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 3a8y n SER 40 N 0.61 7.66 -4.54 2.55 7.64 0.27 -3.51 113.62 124.30 3a8y n SER 40 Ca 0.06 -2.84 -0.32 0.00 1.01 0.00 0.00 58.87 56.79 3a8y n SER 40 Cb 0.37 -1.42 -0.11 0.00 -1.01 0.00 0.00 64.21 62.03 3a8y n SER 40 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 3a8y s TYR 41 N 0.30 2.77 -0.14 1.43 4.12 -1.26 -4.36 117.35 120.21 3a8y s TYR 41 Ca 0.63 -0.12 -0.02 0.00 0.02 0.00 0.00 57.07 57.58 3a8y s TYR 41 Cb 0.23 -1.57 0.04 0.00 -1.52 0.00 0.00 41.96 39.14 3a8y s TYR 41 CO -0.09 0.31 -0.00 0.08 0.02 0.00 0.00 175.55 175.87 3a8y s VAL 42 N -0.94 0.62 -0.09 0.71 1.01 -0.55 -0.37 120.40 120.79 3a8y s VAL 42 Ca 0.16 -0.30 0.01 0.00 0.00 0.00 0.00 61.98 61.84 3a8y s VAL 42 Cb -0.11 -0.90 -0.02 0.00 0.00 0.00 0.00 36.38 35.35 3a8y s VAL 42 CO 0.06 0.07 -0.11 0.00 0.00 0.00 0.00 175.10 175.12 3a8y s ALA 43 N 1.85 2.75 -0.51 5.51 0.00 0.29 0.15 121.76 131.80 3a8y s ALA 43 Ca 0.02 -0.91 -0.05 0.00 0.00 0.00 0.00 51.96 51.02 3a8y s ALA 43 Cb -0.15 -1.17 0.13 0.00 0.00 0.00 0.00 23.12 21.94 3a8y s ALA 43 CO -0.07 0.42 0.34 -0.06 0.00 0.00 0.00 175.76 176.39 3a8y s PHE 44 N -0.26 3.50 0.95 0.00 0.40 -0.18 0.47 117.98 122.87 3a8y s PHE 44 Ca 0.02 -2.35 -0.14 0.00 -0.60 0.00 0.00 56.93 53.87 3a8y s PHE 44 Cb -0.13 -3.32 0.21 0.00 0.51 0.00 0.00 43.02 40.29 3a8y s PHE 44 CO 0.03 -0.94 1.29 0.95 0.70 0.00 0.00 175.22 177.25 3a8y s THR 45 N 0.79 2.00 -0.74 0.64 -4.23 0.07 -4.55 115.64 109.63 3a8y s THR 45 Ca 0.11 -0.12 0.25 0.00 -1.18 0.00 0.00 61.69 60.75 3a8y s THR 45 Cb -0.22 -2.89 0.17 0.00 1.34 0.00 0.00 72.50 70.90 3a8y s THR 45 CO -0.03 0.00 1.58 -0.90 -0.54 0.00 0.00 174.62 174.73 3a8y n ASP 46 N -3.68 0.68 -0.00 3.99 5.68 -1.26 -2.13 116.55 119.83 3a8y n ASP 46 Ca 0.17 0.33 0.06 0.00 -0.50 0.00 0.00 54.79 54.84 3a8y n ASP 46 Cb 0.59 -0.32 -0.08 0.00 -1.14 0.00 0.00 41.12 40.18 3a8y n ASP 46 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 3a8y n THR 47 N -2.09 0.00 -3.54 2.12 -2.24 -1.26 -4.08 114.28 103.19 3a8y n THR 47 Ca 0.05 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 3a8y n THR 47 Cb 0.42 0.60 0.00 0.00 -2.10 0.00 0.00 70.33 69.25 3a8y n THR 47 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 3a8y n GLU 48 N -1.60 0.00 -4.51 -0.78 0.28 -1.25 -5.06 120.64 107.72 3a8y n GLU 48 Ca -0.00 0.00 -0.25 0.00 -0.16 0.00 0.00 57.16 56.75 3a8y n GLU 48 Cb 0.24 0.00 -0.17 0.00 1.43 0.00 0.00 31.44 32.94 3a8y n GLU 48 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 177.13 177.47 3a8y s ARG 49 N -1.92 1.70 0.06 3.44 3.52 -1.26 -0.75 118.95 123.73 3a8y s ARG 49 Ca 0.00 -0.40 0.06 0.00 -0.13 0.00 0.00 55.73 55.26 3a8y s ARG 49 Cb 0.00 -1.44 -0.04 0.00 -1.56 0.00 0.00 34.95 31.92 3a8y s ARG 49 CO 0.00 -0.01 -0.13 -0.51 -0.81 0.00 0.00 175.30 173.84 3a8y s LEU 50 N 0.78 2.87 0.01 -0.88 1.43 0.18 -4.95 118.68 118.11 3a8y s LEU 50 Ca -0.12 -0.36 0.01 0.00 -1.03 0.00 0.00 54.13 52.62 3a8y s LEU 50 Cb -0.15 -1.68 -0.01 0.00 0.03 0.00 0.00 46.19 44.38 3a8y s LEU 50 CO 0.02 0.23 -0.04 -0.63 0.23 0.00 0.00 176.35 176.17 3a8y s ILE 51 N -1.04 0.28 0.00 -0.59 1.01 -1.26 0.11 121.20 119.71 3a8y s ILE 51 Ca 0.17 -0.43 0.00 0.00 0.00 0.00 0.00 60.65 60.40 3a8y s ILE 51 Cb -0.11 -0.29 0.00 0.00 0.01 0.00 0.00 42.46 42.07 3a8y s ILE 51 CO 0.09 -0.10 0.00 0.61 0.00 0.00 0.00 174.94 175.53 3a8y n GLY 52 N 2.50 0.04 0.21 6.18 0.00 0.50 -4.10 105.19 110.51 3a8y n GLY 52 Ca -0.16 -1.02 -0.05 0.00 0.00 0.00 0.00 46.02 44.79 3a8y n GLY 52 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3a8y h ASP 53 N 8.56 -0.52 -0.62 1.61 3.32 -1.91 -0.72 116.42 126.14 3a8y h ASP 53 Ca 0.00 0.13 0.13 0.00 0.02 0.00 0.00 57.03 57.31 3a8y h ASP 53 Cb 0.00 0.30 -0.11 0.00 0.22 0.00 0.00 39.33 39.74 3a8y h ASP 53 CO 0.00 -0.19 -0.03 0.00 -1.72 0.00 0.00 179.24 177.30 3a8y h ALA 54 N 1.23 0.57 -0.02 3.45 0.00 -1.97 0.13 119.26 122.65 3a8y h ALA 54 Ca 0.19 0.20 -0.00 0.00 0.00 0.00 0.00 54.91 55.30 3a8y h ALA 54 Cb 0.36 0.37 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 3a8y h ALA 54 CO -0.43 -0.41 0.01 0.00 0.00 0.00 0.00 179.25 178.43 3a8y h ALA 55 N 1.58 0.02 0.34 0.00 0.00 -1.49 -3.01 119.26 116.71 3a8y h ALA 55 Ca 0.32 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 3a8y h ALA 55 Cb 0.52 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 3a8y h ALA 55 CO -0.56 -0.44 -0.49 -0.22 0.00 0.00 0.00 179.25 177.54 3a8y h LYS 56 N -0.04 -0.84 -0.99 0.00 1.63 0.28 -2.94 116.57 113.68 3a8y h LYS 56 Ca 0.01 0.06 0.12 0.00 -0.85 0.00 0.00 60.65 59.99 3a8y h LYS 56 Cb 0.07 0.19 -0.14 0.00 -0.60 0.00 0.00 32.23 31.75 3a8y h LYS 56 CO -0.00 -0.56 -0.48 -1.71 -3.45 0.00 0.00 179.45 173.25 3a8y n ASN 57 N -5.52 -0.84 0.00 4.20 5.15 0.30 -0.29 115.26 118.26 3a8y n ASN 57 Ca -0.10 1.74 0.02 0.00 -0.60 0.00 0.00 54.58 55.63 3a8y n ASN 57 Cb 0.43 -0.31 0.10 0.00 -0.53 0.00 0.00 39.78 39.46 3a8y n ASN 57 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3a8y n GLN 58 N -5.35 0.97 -0.11 1.20 -0.00 -1.14 -4.32 117.38 108.63 3a8y n GLN 58 Ca 0.06 0.00 -0.08 0.00 -0.00 0.00 0.00 57.00 56.98 3a8y n GLN 58 Cb 0.33 -1.05 -0.02 0.00 -0.00 0.00 0.00 30.24 29.50 3a8y n GLN 58 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.06 176.82 3a8y h VAL 59 N 0.00 0.23 -0.99 -0.39 3.04 -0.47 -0.50 116.25 117.18 3a8y h VAL 59 Ca 0.00 0.00 0.21 0.00 -1.01 0.00 0.00 66.70 65.90 3a8y h VAL 59 Cb 0.00 0.23 -0.10 0.00 -2.01 0.00 0.00 31.29 29.42 3a8y h VAL 59 CO 0.00 0.00 0.62 0.00 -1.01 0.00 0.00 177.57 177.18 3a8y h ALA 60 N 0.74 1.88 0.00 3.17 0.00 -1.80 -0.12 119.26 123.12 3a8y h ALA 60 Ca 0.17 0.06 -0.08 0.00 0.00 0.00 0.00 54.91 55.06 3a8y h ALA 60 Cb 0.54 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 3a8y h ALA 60 CO -0.53 -0.24 -0.39 -0.07 0.00 0.00 0.00 179.25 178.02 3a8y h LEU 61 N 0.63 0.00 -5.76 0.00 4.07 -1.42 -3.37 115.31 109.47 3a8y h LEU 61 Ca 0.56 0.00 -0.43 0.00 0.08 0.00 0.00 57.88 58.09 3a8y h LEU 61 Cb 1.06 0.00 -0.35 0.00 1.08 0.00 0.00 40.66 42.45 3a8y h LEU 61 CO -0.33 0.39 -1.06 -3.20 -1.08 0.00 0.00 178.44 173.16 3a8y n ASN 62 N -3.61 0.30 0.31 -0.43 2.85 -0.17 -4.94 115.26 109.56 3a8y n ASN 62 Ca -0.01 -3.10 0.18 0.00 -0.11 0.00 0.00 54.58 51.54 3a8y n ASN 62 Cb 0.50 -0.16 1.02 0.00 1.24 0.00 0.00 39.78 42.38 3a8y n ASN 62 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 3a8y h PRO 63 N 2.99 0.00 0.00 1.20 0.13 -1.41 -2.25 132.00 132.65 3a8y h PRO 63 Ca 0.05 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 65.05 3a8y h PRO 63 Cb 1.01 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.12 3a8y h PRO 63 CO 0.43 0.00 -0.62 1.96 -0.23 0.00 0.00 178.00 179.55 3a8y h GLN 64 N 0.00 0.00 0.00 0.86 1.08 -1.88 -3.31 115.11 111.86 3a8y h GLN 64 Ca -0.00 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.20 3a8y h GLN 64 Cb 0.01 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.43 3a8y h GLN 64 CO 0.00 0.62 -0.15 0.09 -0.95 0.00 0.00 178.83 178.44 3a8y n ASN 65 N -3.78 1.97 -4.19 1.46 3.02 -0.89 -4.38 115.26 108.47 3a8y n ASN 65 Ca -0.01 -3.06 -0.41 0.00 -0.03 0.00 0.00 54.58 51.07 3a8y n ASN 65 Cb 0.62 -0.42 -0.07 0.00 -0.61 0.00 0.00 39.78 39.30 3a8y n ASN 65 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3a8y s THR 66 N -2.55 4.40 0.48 3.41 2.01 -0.93 -1.01 115.64 121.45 3a8y s THR 66 Ca 0.29 -2.51 -0.20 0.00 0.31 0.00 0.00 61.69 59.58 3a8y s THR 66 Cb 0.26 -3.82 -0.09 0.00 0.01 0.00 0.00 72.50 68.87 3a8y s THR 66 CO 0.01 -0.90 1.01 -0.69 -0.69 0.00 0.00 174.62 173.37 3a8y s VAL 67 N 0.37 3.98 0.15 3.82 1.01 0.12 -4.88 120.40 124.98 3a8y s VAL 67 Ca 0.14 1.20 -0.24 0.00 0.00 0.00 0.00 61.98 63.08 3a8y s VAL 67 Cb -0.19 -3.50 0.08 0.00 0.00 0.00 0.00 36.38 32.77 3a8y s VAL 67 CO -0.04 -0.30 1.05 0.72 0.00 0.00 0.00 175.10 176.52 3a8y s PHE 68 N -2.10 -0.01 -1.80 5.22 -0.12 -1.26 -1.48 117.98 116.43 3a8y s PHE 68 Ca 0.65 -0.32 0.00 0.00 -0.05 0.00 0.00 56.93 57.21 3a8y s PHE 68 Cb -0.14 0.66 0.00 0.00 -0.63 0.00 0.00 43.02 42.91 3a8y s PHE 68 CO 0.20 -0.80 0.00 -0.25 -0.05 0.00 0.00 175.22 174.32 3a8y n ASP 69 N -0.90 -5.46 0.11 1.98 9.92 -1.25 -4.82 116.55 116.12 3a8y n ASP 69 Ca -0.04 0.42 0.08 0.00 -0.53 0.00 0.00 54.79 54.72 3a8y n ASP 69 Cb 0.60 -4.45 0.40 0.00 -0.64 0.00 0.00 41.12 37.03 3a8y n ASP 69 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3a8y n ALA 70 N 1.32 1.11 0.15 2.24 0.00 -1.26 -1.03 120.51 123.04 3a8y n ALA 70 Ca -0.17 0.12 0.01 0.00 0.00 0.00 0.00 53.44 53.40 3a8y n ALA 70 Cb 0.63 -1.23 0.23 0.00 0.00 0.00 0.00 19.45 19.08 3a8y n ALA 70 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 3a8y h LYS 71 N 0.00 0.00 0.00 0.00 3.64 -1.87 -0.18 116.57 118.15 3a8y h LYS 71 Ca 0.00 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 3a8y h LYS 71 Cb 0.04 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.86 3a8y h LYS 71 CO 0.00 0.53 -0.04 0.00 -2.27 0.00 0.00 179.45 177.67 3a8y h ARG 72 N 0.00 0.00 0.00 1.90 3.08 -1.47 -3.26 114.38 114.63 3a8y h ARG 72 Ca -0.01 0.00 -0.33 0.00 0.07 0.00 0.00 59.98 59.71 3a8y h ARG 72 Cb 1.02 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 31.01 3a8y h ARG 72 CO 0.07 0.04 -2.25 1.28 -1.07 0.00 0.00 179.97 178.04 3a8y n LEU 73 N -3.16 1.54 -4.68 3.04 4.77 -1.01 -4.85 117.00 112.66 3a8y n LEU 73 Ca 0.00 -0.06 -0.61 0.00 -0.03 0.00 0.00 56.01 55.31 3a8y n LEU 73 Cb 0.31 -0.20 -0.08 0.00 -2.33 0.00 0.00 43.42 41.12 3a8y n LEU 73 CO 0.28 0.67 1.09 0.00 -1.33 0.00 0.00 177.39 178.09 3a8y n ILE 74 N -2.91 0.11 -0.21 -0.08 3.06 -0.11 -0.79 119.36 118.42 3a8y n ILE 74 Ca -0.34 -0.02 0.00 0.00 -2.50 0.00 0.00 62.75 59.89 3a8y n ILE 74 Cb 1.00 -0.72 0.00 0.00 0.54 0.00 0.00 39.64 40.46 3a8y n ILE 74 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 3a8y n GLY 75 N 3.49 2.14 3.90 4.50 0.00 -1.26 -4.69 105.19 113.27 3a8y n GLY 75 Ca 0.26 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.98 3a8y n GLY 75 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3a8y s ARG 76 N -0.15 3.61 0.29 1.61 0.52 0.03 -4.26 118.95 120.60 3a8y s ARG 76 Ca 0.00 -0.12 -0.24 0.00 -0.52 0.00 0.00 55.73 54.85 3a8y s ARG 76 Cb 0.00 -2.83 -0.09 0.00 0.52 0.00 0.00 34.95 32.55 3a8y s ARG 76 CO 0.00 0.43 0.87 0.15 0.02 0.00 0.00 175.30 176.77 3a8y s LYS 77 N -2.85 4.47 0.49 3.54 -0.14 -1.26 -4.49 119.74 119.51 3a8y s LYS 77 Ca 0.41 1.18 0.23 0.00 -1.36 0.00 0.00 55.97 56.43 3a8y s LYS 77 Cb -0.12 -2.82 1.29 0.00 -1.68 0.00 0.00 37.83 34.50 3a8y s LYS 77 CO 0.26 0.31 1.93 0.35 -0.76 0.00 0.00 175.35 177.44 3a8y h PHE 78 N 3.24 0.19 0.00 3.18 3.57 0.33 0.79 116.94 128.24 3a8y h PHE 78 Ca -0.47 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.03 3a8y h PHE 78 Cb 1.19 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.87 3a8y h PHE 78 CO 0.62 0.06 0.00 0.41 -2.23 0.00 0.00 178.31 177.18 3a8y n GLY 79 N -1.61 -0.97 3.74 2.40 0.00 -1.26 -4.74 105.19 102.75 3a8y n GLY 79 Ca 0.14 -0.19 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 3a8y n GLY 79 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3a8y s ASP 80 N -1.97 6.51 0.12 1.61 -1.08 0.27 -4.93 116.67 117.21 3a8y s ASP 80 Ca 0.45 2.78 -0.25 0.00 -0.52 0.00 0.00 52.55 55.01 3a8y s ASP 80 Cb 0.21 -2.62 -0.05 0.00 -1.46 0.00 0.00 42.92 38.99 3a8y s ASP 80 CO 0.35 -0.82 1.65 1.55 0.52 0.00 0.00 175.17 178.42 3a8y h PRO 81 N 5.39 -0.33 -0.85 4.34 0.13 -1.88 -2.71 132.00 136.09 3a8y h PRO 81 Ca -0.46 0.02 0.13 0.00 -0.87 0.00 0.00 66.00 64.82 3a8y h PRO 81 Cb 1.21 0.07 -0.06 0.00 0.13 0.00 0.00 31.00 32.36 3a8y h PRO 81 CO 0.82 -0.22 0.55 -0.24 -0.23 0.00 0.00 178.00 178.68 3a8y h VAL 82 N -0.34 0.87 -0.90 1.56 3.04 -1.96 0.19 116.25 118.71 3a8y h VAL 82 Ca 0.06 -0.24 0.10 0.00 -1.01 0.00 0.00 66.70 65.61 3a8y h VAL 82 Cb 0.42 0.12 -0.07 0.00 -2.01 0.00 0.00 31.29 29.75 3a8y h VAL 82 CO -0.20 0.13 0.58 0.58 -1.01 0.00 0.00 177.57 177.65 3a8y h VAL 83 N 0.69 0.97 -0.25 1.51 2.07 -1.81 -0.34 116.25 119.09 3a8y h VAL 83 Ca 0.42 -0.31 -0.09 0.00 0.82 0.00 0.00 66.70 67.54 3a8y h VAL 83 Cb 0.64 -0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 30.40 3a8y h VAL 83 CO -0.18 0.16 -0.20 1.56 0.02 0.00 0.00 177.57 178.93 3a8y h GLN 84 N 0.90 0.58 -0.34 1.57 1.08 -0.61 0.62 115.11 118.91 3a8y h GLN 84 Ca 0.42 -0.29 -0.03 0.00 -1.45 0.00 0.00 58.65 57.30 3a8y h GLN 84 Cb 0.41 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.82 3a8y h GLN 84 CO -0.18 0.87 0.11 1.03 -0.95 0.00 0.00 178.83 179.71 3a8y h SER 85 N 0.29 0.49 0.98 1.46 0.87 -0.74 -2.35 113.55 114.56 3a8y h SER 85 Ca 0.05 -0.20 0.00 0.00 -1.23 0.00 0.00 61.79 60.41 3a8y h SER 85 Cb 0.74 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.58 3a8y h SER 85 CO 0.05 0.56 0.00 0.47 -0.53 0.00 0.00 176.83 177.38 3a8y n ASP 86 N -4.67 0.12 0.00 6.23 10.43 -0.21 -4.56 116.55 123.90 3a8y n ASP 86 Ca -0.01 0.51 0.00 0.00 2.57 0.00 0.00 54.79 57.86 3a8y n ASP 86 Cb 0.17 -0.55 0.00 0.00 1.84 0.00 0.00 41.12 42.58 3a8y n ASP 86 CO 0.00 0.00 0.00 0.80 -1.07 0.00 0.00 177.20 176.93 3a8y n MET 87 N -1.62 0.00 0.00 -1.24 1.56 0.21 -2.53 117.12 113.50 3a8y n MET 87 Ca 0.06 0.00 0.08 0.00 -0.27 0.00 0.00 57.70 57.57 3a8y n MET 87 Cb 0.32 -0.24 0.39 0.00 2.15 0.00 0.00 33.22 35.85 3a8y n MET 87 CO 0.00 0.00 0.00 1.17 -0.73 0.00 0.00 175.97 176.41 3a8y n LYS 88 N 0.00 0.20 0.00 2.12 3.00 -1.26 -3.24 118.16 118.98 3a8y n LYS 88 Ca 0.00 0.15 0.05 0.00 -0.00 0.00 0.00 58.31 58.51 3a8y n LYS 88 Cb 0.00 -1.50 0.28 0.00 0.00 0.00 0.00 35.03 33.81 3a8y n LYS 88 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 3a8y n HIS 89 N -1.31 0.00 -4.81 5.64 8.25 -1.05 -4.58 115.22 117.36 3a8y n HIS 89 Ca 0.07 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.21 3a8y n HIS 89 Cb 0.13 -0.09 -0.13 0.00 1.12 0.00 0.00 29.99 31.02 3a8y n HIS 89 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 3a8y s TRP 90 N -2.19 2.68 -0.84 4.41 0.51 -1.20 -5.01 118.94 117.31 3a8y s TRP 90 Ca 0.13 -0.17 0.20 0.00 -2.12 0.00 0.00 56.10 54.14 3a8y s TRP 90 Cb 0.07 -1.59 0.81 0.00 -0.81 0.00 0.00 33.47 31.95 3a8y s TRP 90 CO 0.13 0.21 1.61 -0.35 -0.51 0.00 0.00 176.95 178.04 3a8y n PRO 91 N 2.08 0.07 -3.51 4.98 -0.04 -1.26 -4.75 135.00 132.56 3a8y n PRO 91 Ca -0.17 0.26 -0.21 0.00 -0.04 0.00 0.00 63.50 63.35 3a8y n PRO 91 Cb 0.52 -1.62 -0.01 0.00 -0.04 0.00 0.00 33.50 32.35 3a8y n PRO 91 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 3a8y s PHE 92 N -3.09 3.29 0.26 0.54 -0.12 -1.25 -4.39 117.98 113.21 3a8y s PHE 92 Ca 0.07 0.00 -0.20 0.00 -0.05 0.00 0.00 56.93 56.75 3a8y s PHE 92 Cb 0.11 -1.92 -0.09 0.00 -0.63 0.00 0.00 43.02 40.50 3a8y s PHE 92 CO 0.35 0.08 0.77 -0.65 -0.05 0.00 0.00 175.22 175.72 3a8y s GLN 93 N -4.21 4.27 -0.31 1.99 -0.21 -1.19 -4.96 119.66 115.04 3a8y s GLN 93 Ca 0.42 0.93 -0.02 0.00 0.02 0.00 0.00 55.36 56.71 3a8y s GLN 93 Cb -0.09 -2.79 0.10 0.00 1.00 0.00 0.00 33.01 31.23 3a8y s GLN 93 CO 0.32 0.33 0.12 0.54 -2.12 0.00 0.00 175.29 174.48 3a8y s VAL 94 N -1.62 0.60 0.58 1.09 0.11 -1.26 -0.31 120.40 119.59 3a8y s VAL 94 Ca 0.46 -1.28 0.08 0.00 -2.93 0.00 0.00 61.98 58.32 3a8y s VAL 94 Cb -0.16 -1.46 0.09 0.00 -1.53 0.00 0.00 36.38 33.32 3a8y s VAL 94 CO 0.21 -0.72 0.80 0.27 -3.33 0.00 0.00 175.10 172.33 3a8y s ILE 95 N 1.68 2.20 0.28 7.04 -4.36 0.80 -4.86 121.20 123.98 3a8y s ILE 95 Ca 0.10 -0.95 0.08 0.00 -0.26 0.00 0.00 60.65 59.62 3a8y s ILE 95 Cb -0.17 -2.25 -0.04 0.00 1.25 0.00 0.00 42.46 41.25 3a8y s ILE 95 CO -0.26 0.00 0.16 0.21 0.24 0.00 0.00 174.94 175.29 3a8y s ASN 96 N -4.65 5.19 -0.37 4.36 2.47 -1.26 -1.29 114.94 119.39 3a8y s ASN 96 Ca 0.62 -0.43 -0.01 0.00 0.42 0.00 0.00 52.86 53.46 3a8y s ASN 96 Cb -0.06 -1.15 0.19 0.00 -1.45 0.00 0.00 41.25 38.78 3a8y s ASN 96 CO 0.39 -0.10 0.86 -0.62 -3.72 0.00 0.00 177.10 173.91 3a8y s ASP 97 N -3.83 -0.88 -1.24 -4.21 3.68 -0.95 -4.89 116.67 104.35 3a8y s ASP 97 Ca 0.34 -0.48 -0.00 0.00 2.13 0.00 0.00 52.55 54.54 3a8y s ASP 97 Cb -0.07 1.13 0.00 0.00 -1.45 0.00 0.00 42.92 42.53 3a8y s ASP 97 CO 0.24 -0.09 0.03 0.61 0.13 0.00 0.00 175.17 176.09 3a8y n GLY 98 N 3.95 -0.23 2.15 2.66 0.00 -1.26 -1.54 105.19 110.92 3a8y n GLY 98 Ca 0.08 -0.26 -0.00 0.00 0.00 0.00 0.00 46.02 45.84 3a8y n GLY 98 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3a8y n ASP 99 N -0.83 -3.46 -4.34 1.61 2.03 -1.26 -5.00 116.55 105.31 3a8y n ASP 99 Ca -0.17 0.01 -0.38 0.00 0.52 0.00 0.00 54.79 54.78 3a8y n ASP 99 Cb 0.63 -1.00 -0.12 0.00 -0.72 0.00 0.00 41.12 39.91 3a8y n ASP 99 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 3a8y s LYS 100 N -0.58 2.98 0.90 -0.67 1.02 -0.59 0.10 119.74 122.90 3a8y s LYS 100 Ca 0.00 -0.94 -0.10 0.00 0.02 0.00 0.00 55.97 54.95 3a8y s LYS 100 Cb 0.00 -3.44 0.14 0.00 -0.52 0.00 0.00 37.83 34.00 3a8y s LYS 100 CO 0.00 -0.52 1.14 -2.14 -0.92 0.00 0.00 175.35 172.91 3a8y s PRO 101 N 1.49 1.12 -0.07 -1.68 0.02 -1.26 -2.24 135.00 132.38 3a8y s PRO 101 Ca 0.02 1.48 -0.22 0.00 0.02 0.00 0.00 61.00 62.30 3a8y s PRO 101 Cb -0.18 -1.74 0.05 0.00 0.02 0.00 0.00 34.50 32.64 3a8y s PRO 101 CO 0.03 -2.54 0.50 0.15 -0.33 0.00 0.00 177.00 174.81 3a8y s LYS 102 N -4.68 0.80 -0.32 5.54 1.02 -0.41 -4.45 119.74 117.24 3a8y s LYS 102 Ca 0.66 0.19 -0.15 0.00 0.02 0.00 0.00 55.97 56.68 3a8y s LYS 102 Cb -0.22 0.37 -0.02 0.00 -0.52 0.00 0.00 37.83 37.44 3a8y s LYS 102 CO 0.58 -0.21 0.37 0.08 -0.92 0.00 0.00 175.35 175.25 3a8y s VAL 103 N -0.91 5.16 -0.31 3.17 1.01 -0.40 -0.14 120.40 127.98 3a8y s VAL 103 Ca -0.10 0.25 -0.18 0.00 0.00 0.00 0.00 61.98 61.95 3a8y s VAL 103 Cb -0.03 -3.78 -0.01 0.00 0.00 0.00 0.00 36.38 32.55 3a8y s VAL 103 CO 0.06 -0.01 0.54 -1.58 0.00 0.00 0.00 175.10 174.10 3a8y s GLN 104 N 2.07 3.86 0.16 2.72 0.74 0.58 -2.98 119.66 126.80 3a8y s GLN 104 Ca 0.13 0.13 0.02 0.00 0.05 0.00 0.00 55.36 55.69 3a8y s GLN 104 Cb -0.16 -3.73 -0.05 0.00 1.10 0.00 0.00 33.01 30.17 3a8y s GLN 104 CO 0.11 -0.51 -0.02 0.14 -0.55 0.00 0.00 175.29 174.46 3a8y s VAL 105 N 2.41 0.74 -0.51 1.34 -7.23 -0.63 -3.19 120.40 113.34 3a8y s VAL 105 Ca 0.21 -1.98 -0.14 0.00 -1.81 0.00 0.00 61.98 58.26 3a8y s VAL 105 Cb -0.15 -2.02 0.11 0.00 0.56 0.00 0.00 36.38 34.88 3a8y s VAL 105 CO 0.11 -0.57 0.44 -0.94 -0.31 0.00 0.00 175.10 173.84 3a8y s SER 106 N -3.15 6.05 -0.31 4.85 1.04 -1.26 -0.81 113.70 120.11 3a8y s SER 106 Ca 0.21 -1.72 -0.08 0.00 0.48 0.00 0.00 55.95 54.85 3a8y s SER 106 Cb 0.06 -2.15 0.01 0.00 0.10 0.00 0.00 66.02 64.03 3a8y s SER 106 CO 0.02 -0.77 0.11 -0.47 0.98 0.00 0.00 173.24 173.11 3a8y s TYR 107 N 1.55 3.17 -0.62 5.02 5.04 -1.12 -4.67 117.35 125.72 3a8y s TYR 107 Ca 0.04 -0.91 -0.07 0.00 -2.44 0.00 0.00 57.07 53.69 3a8y s TYR 107 Cb -0.28 -2.30 0.01 0.00 0.35 0.00 0.00 41.96 39.74 3a8y s TYR 107 CO 0.03 -0.56 0.66 1.63 -1.34 0.00 0.00 175.55 175.96 3a8y n LYS 108 N 4.91 -1.75 0.00 4.97 5.02 -0.90 -3.98 118.16 126.42 3a8y n LYS 108 Ca -0.14 1.70 0.00 0.00 -2.02 0.00 0.00 58.31 57.85 3a8y n LYS 108 Cb 0.48 -5.45 0.00 0.00 -0.02 0.00 0.00 35.03 30.03 3a8y n LYS 108 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3a8y n GLY 109 N -1.16 0.93 0.00 0.72 0.00 -1.26 -4.82 105.19 99.59 3a8y n GLY 109 Ca 0.03 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.06 3a8y n GLY 109 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3a8y n GLU 110 N 0.00 -0.45 -4.73 1.61 0.28 -1.26 -5.01 120.64 111.09 3a8y n GLU 110 Ca 0.00 0.00 -0.30 0.00 -0.16 0.00 0.00 57.16 56.70 3a8y n GLU 110 Cb 0.00 0.00 -0.13 0.00 1.43 0.00 0.00 31.44 32.74 3a8y n GLU 110 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 3a8y s THR 111 N -0.68 2.50 0.10 3.84 2.01 -1.26 -2.79 115.64 119.36 3a8y s THR 111 Ca 0.00 -1.31 0.03 0.00 0.31 0.00 0.00 61.69 60.71 3a8y s THR 111 Cb 0.00 -2.03 -0.04 0.00 0.01 0.00 0.00 72.50 70.44 3a8y s THR 111 CO 0.00 0.33 -0.08 -0.54 -0.69 0.00 0.00 174.62 173.64 3a8y s LYS 112 N -1.42 0.83 -0.08 4.92 3.01 0.01 -4.85 119.74 122.17 3a8y s LYS 112 Ca 0.14 -1.25 -0.04 0.00 -1.01 0.00 0.00 55.97 53.80 3a8y s LYS 112 Cb -0.10 -0.34 0.04 0.00 -1.01 0.00 0.00 37.83 36.42 3a8y s LYS 112 CO 0.04 0.02 0.19 0.00 0.51 0.00 0.00 175.35 176.12 3a8y s ALA 113 N -3.11 -0.41 0.10 5.17 0.00 -1.26 -1.60 121.76 120.65 3a8y s ALA 113 Ca 0.09 0.80 0.06 0.00 0.00 0.00 0.00 51.96 52.91 3a8y s ALA 113 Cb 0.02 -0.52 -0.03 0.00 0.00 0.00 0.00 23.12 22.58 3a8y s ALA 113 CO -0.03 -0.17 -0.15 -0.06 0.00 0.00 0.00 175.76 175.35 3a8y s PHE 114 N 1.12 1.38 0.81 0.00 0.40 -1.16 -4.94 117.98 115.60 3a8y s PHE 114 Ca -0.08 -0.49 -0.12 0.00 -0.60 0.00 0.00 56.93 55.64 3a8y s PHE 114 Cb -0.10 -0.75 0.08 0.00 0.51 0.00 0.00 43.02 42.76 3a8y s PHE 114 CO -0.07 0.12 1.14 0.71 0.70 0.00 0.00 175.22 177.82 3a8y s TYR 115 N -1.59 2.89 0.16 0.36 1.51 -1.26 -1.28 117.35 118.15 3a8y s TYR 115 Ca 0.04 0.89 -0.15 0.00 -1.01 0.00 0.00 57.07 56.84 3a8y s TYR 115 Cb -0.08 -3.33 0.04 0.00 -0.11 0.00 0.00 41.96 38.48 3a8y s TYR 115 CO 0.03 -1.82 1.83 -1.35 -1.11 0.00 0.00 175.55 173.13 3a8y h PRO 116 N -1.10 0.62 0.00 -1.71 0.11 -1.90 -2.37 132.00 125.65 3a8y h PRO 116 Ca -0.47 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 3a8y h PRO 116 Cb 1.31 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 3a8y h PRO 116 CO 0.64 0.41 -0.03 1.05 -0.21 0.00 0.00 178.00 179.86 3a8y h GLU 117 N 0.64 0.00 -0.10 1.05 9.09 -1.89 -1.11 114.58 122.26 3a8y h GLU 117 Ca 0.17 0.00 -0.21 0.00 0.05 0.00 0.00 59.36 59.37 3a8y h GLU 117 Cb -0.07 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.04 3a8y h GLU 117 CO -0.04 0.03 -0.77 0.93 0.05 0.00 0.00 179.01 179.21 3a8y h GLU 118 N 0.00 0.69 -0.06 1.06 5.08 -1.80 -0.62 114.58 118.93 3a8y h GLU 118 Ca -0.00 -0.61 -0.13 0.00 -1.00 0.00 0.00 59.36 57.62 3a8y h GLU 118 Cb 0.13 0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 3a8y h GLU 118 CO 0.00 1.22 -0.55 0.82 -1.00 0.00 0.00 179.01 179.50 3a8y h ILE 119 N 0.37 1.37 0.00 3.13 2.04 -1.22 -2.44 117.51 120.75 3a8y h ILE 119 Ca -0.07 -1.86 -0.14 0.00 1.00 0.00 0.00 64.86 63.79 3a8y h ILE 119 Cb 1.41 1.94 -0.02 0.00 -0.74 0.00 0.00 36.82 39.41 3a8y h ILE 119 CO 0.16 0.55 -0.65 0.28 0.00 0.00 0.00 178.15 178.48 3a8y h SER 120 N 0.14 0.00 0.21 1.72 0.02 -1.20 -2.19 113.55 112.24 3a8y h SER 120 Ca -0.00 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.85 3a8y h SER 120 Cb 1.01 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.54 3a8y h SER 120 CO 0.08 0.65 -0.39 0.77 -1.14 0.00 0.00 176.83 176.80 3a8y h SER 121 N 0.00 0.26 0.09 3.07 4.64 -0.76 0.12 113.55 120.97 3a8y h SER 121 Ca -0.01 -0.11 -0.00 0.00 -0.47 0.00 0.00 61.79 61.20 3a8y h SER 121 Cb 1.23 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 3a8y h SER 121 CO 0.08 0.63 -0.04 0.24 -0.87 0.00 0.00 176.83 176.88 3a8y h MET 122 N 0.21 -0.11 -0.30 4.77 2.07 -1.13 0.17 114.93 120.61 3a8y h MET 122 Ca 0.02 0.01 0.06 0.00 -2.07 0.00 0.00 59.70 57.72 3a8y h MET 122 Cb 0.79 0.03 -0.05 0.00 -1.87 0.00 0.00 31.60 30.49 3a8y h MET 122 CO 0.06 0.21 -0.03 0.28 1.07 0.00 0.00 176.91 178.50 3a8y h VAL 123 N -0.45 0.74 -0.50 -2.22 2.07 -1.07 -0.92 116.25 113.90 3a8y h VAL 123 Ca -0.01 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.50 3a8y h VAL 123 Cb 0.38 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 3a8y h VAL 123 CO 0.02 0.01 0.33 -0.07 0.02 0.00 0.00 177.57 177.88 3a8y h LEU 124 N 0.05 0.58 -0.88 2.57 3.38 -0.65 -1.43 115.31 118.93 3a8y h LEU 124 Ca 0.15 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.05 3a8y h LEU 124 Cb 0.21 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 3a8y h LEU 124 CO -0.28 0.43 0.29 0.74 0.09 0.00 0.00 178.44 179.71 3a8y h THR 125 N 0.68 1.25 -0.36 0.22 2.02 0.68 0.21 112.91 117.62 3a8y h THR 125 Ca 0.18 -0.80 -0.02 0.00 0.77 0.00 0.00 66.41 66.54 3a8y h THR 125 Cb -0.07 0.37 -0.02 0.00 -1.74 0.00 0.00 68.15 66.70 3a8y h THR 125 CO -0.04 0.32 0.16 0.50 0.37 0.00 0.00 175.52 176.83 3a8y h LYS 126 N 1.08 0.53 -0.59 6.66 3.11 -0.41 0.23 116.57 127.18 3a8y h LYS 126 Ca 0.25 -0.09 -0.07 0.00 -2.81 0.00 0.00 60.65 57.93 3a8y h LYS 126 Cb 0.22 -0.09 -0.02 0.00 -1.00 0.00 0.00 32.23 31.33 3a8y h LYS 126 CO -0.02 0.49 0.07 0.52 -2.81 0.00 0.00 179.45 177.71 3a8y h MET 127 N 0.44 0.97 -0.37 1.90 2.86 -0.99 0.27 114.93 120.01 3a8y h MET 127 Ca 0.12 -0.25 0.01 0.00 -2.06 0.00 0.00 59.70 57.52 3a8y h MET 127 Cb 0.15 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.67 3a8y h MET 127 CO -0.01 0.91 0.24 -0.22 1.06 0.00 0.00 176.91 178.88 3a8y h LYS 128 N 0.91 0.47 -0.13 1.72 3.64 -0.16 -1.93 116.57 121.09 3a8y h LYS 128 Ca 0.18 -0.03 -0.15 0.00 -1.27 0.00 0.00 60.65 59.38 3a8y h LYS 128 Cb 0.43 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 3a8y h LYS 128 CO 0.01 0.31 -0.56 0.93 -2.27 0.00 0.00 179.45 177.87 3a8y h GLU 129 N 0.48 0.40 -0.19 1.90 5.08 -0.59 -1.69 114.58 119.97 3a8y h GLU 129 Ca 0.14 -0.26 0.02 0.00 -1.00 0.00 0.00 59.36 58.27 3a8y h GLU 129 Cb -0.04 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 3a8y h GLU 129 CO -0.04 0.85 0.05 0.82 -1.00 0.00 0.00 179.01 179.69 3a8y h ILE 130 N 0.31 0.93 -0.33 3.13 2.04 -0.16 0.28 117.51 123.71 3a8y h ILE 130 Ca 0.00 -0.05 -0.03 0.00 1.00 0.00 0.00 64.86 65.79 3a8y h ILE 130 Cb 1.07 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 37.92 3a8y h ILE 130 CO 0.10 0.02 0.10 0.00 0.00 0.00 0.00 178.15 178.38 3a8y h ALA 131 N 1.13 0.43 -0.59 1.87 0.00 -1.27 -2.28 119.26 118.56 3a8y h ALA 131 Ca 0.09 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 3a8y h ALA 131 Cb 0.07 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 3a8y h ALA 131 CO -0.10 0.07 0.24 0.93 0.00 0.00 0.00 179.25 180.39 3a8y h GLU 132 N 0.38 0.85 -0.66 0.00 5.08 -1.02 0.19 114.58 119.40 3a8y h GLU 132 Ca 0.11 -0.13 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 3a8y h GLU 132 Cb 0.25 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.31 3a8y h GLU 132 CO -0.00 0.69 0.41 0.00 -1.00 0.00 0.00 179.01 179.11 3a8y h ALA 133 N 1.43 0.84 0.09 3.43 0.00 -0.14 -0.35 119.26 124.56 3a8y h ALA 133 Ca 0.20 -0.07 -0.26 0.00 0.00 0.00 0.00 54.91 54.79 3a8y h ALA 133 Cb 0.15 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 3a8y h ALA 133 CO -0.02 0.30 -1.15 -0.92 0.00 0.00 0.00 179.25 177.46 3a8y h TYR 134 N 0.90 0.44 0.00 0.00 3.20 -0.89 -3.33 116.97 117.29 3a8y h TYR 134 Ca 0.24 -0.30 -0.17 0.00 3.14 0.00 0.00 58.73 61.63 3a8y h TYR 134 Cb -0.05 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.17 3a8y h TYR 134 CO -0.02 1.21 -0.82 -0.07 -1.64 0.00 0.00 178.16 176.82 3a8y h LEU 135 N 0.09 0.00 -0.38 2.82 3.38 -0.46 -3.48 115.31 117.28 3a8y h LEU 135 Ca -0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.86 3a8y h LEU 135 Cb 1.87 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.62 3a8y h LEU 135 CO 0.19 0.82 0.00 0.61 0.09 0.00 0.00 178.44 180.15 3a8y n GLY 136 N 1.09 0.80 3.61 0.83 0.00 -0.16 -4.94 105.19 106.42 3a8y n GLY 136 Ca 0.00 -0.66 -0.01 0.00 0.00 0.00 0.00 46.02 45.36 3a8y n GLY 136 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3a8y s TYR 137 N -2.38 -0.04 0.48 1.61 -0.85 -1.21 -5.02 117.35 109.93 3a8y s TYR 137 Ca 0.00 0.01 -0.23 0.00 -0.52 0.00 0.00 57.07 56.33 3a8y s TYR 137 Cb 0.00 0.51 -0.07 0.00 0.38 0.00 0.00 41.96 42.79 3a8y s TYR 137 CO 0.00 -0.12 1.23 -2.14 -1.52 0.00 0.00 175.55 173.00 3a8y s PRO 138 N -2.21 3.62 -0.06 -3.49 0.02 -1.26 -4.48 135.00 127.14 3a8y s PRO 138 Ca 0.12 1.93 0.02 0.00 0.02 0.00 0.00 61.00 63.09 3a8y s PRO 138 Cb 0.02 -2.40 0.01 0.00 0.02 0.00 0.00 34.50 32.15 3a8y s PRO 138 CO -0.04 -0.71 -0.12 0.08 -0.33 0.00 0.00 177.00 175.88 3a8y s VAL 139 N -1.46 1.07 0.00 3.83 1.01 -1.26 -5.02 120.40 118.58 3a8y s VAL 139 Ca 0.65 -0.45 0.00 0.00 0.00 0.00 0.00 61.98 62.18 3a8y s VAL 139 Cb -0.32 -0.98 0.00 0.00 0.00 0.00 0.00 36.38 35.07 3a8y s VAL 139 CO 0.39 0.34 0.00 0.35 0.00 0.00 0.00 175.10 176.18 3a8y n THR 140 N 3.77 0.00 -2.95 3.92 -2.24 -1.26 -4.92 114.28 110.59 3a8y n THR 140 Ca -0.23 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.15 3a8y n THR 140 Cb 0.52 -0.46 -0.05 0.00 -2.10 0.00 0.00 70.33 68.24 3a8y n THR 140 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 3a8y s ASN 141 N -2.01 7.22 0.20 3.42 0.01 -1.26 0.15 114.94 122.67 3a8y s ASN 141 Ca 0.00 1.46 -0.18 0.00 -0.71 0.00 0.00 52.86 53.43 3a8y s ASN 141 Cb 0.00 -2.48 0.03 0.00 0.41 0.00 0.00 41.25 39.21 3a8y s ASN 141 CO 0.00 -0.03 0.54 0.00 -1.51 0.00 0.00 177.10 176.10 3a8y s ALA 142 N 0.12 -0.99 -0.09 0.60 0.00 -1.00 -0.73 121.76 119.67 3a8y s ALA 142 Ca 0.40 -0.18 0.02 0.00 0.00 0.00 0.00 51.96 52.20 3a8y s ALA 142 Cb -0.20 0.86 0.01 0.00 0.00 0.00 0.00 23.12 23.78 3a8y s ALA 142 CO 0.23 -0.82 -0.15 0.08 0.00 0.00 0.00 175.76 175.10 3a8y s VAL 143 N -3.87 1.43 -0.05 0.00 1.01 -0.59 -0.49 120.40 117.83 3a8y s VAL 143 Ca 0.09 -0.63 0.04 0.00 0.00 0.00 0.00 61.98 61.48 3a8y s VAL 143 Cb -0.01 -1.29 -0.02 0.00 0.00 0.00 0.00 36.38 35.06 3a8y s VAL 143 CO -0.03 0.42 -0.17 -0.63 0.00 0.00 0.00 175.10 174.70 3a8y s ILE 144 N 0.72 2.85 0.08 2.22 1.01 -0.91 -0.35 121.20 126.82 3a8y s ILE 144 Ca -0.13 -0.80 -0.02 0.00 0.00 0.00 0.00 60.65 59.71 3a8y s ILE 144 Cb -0.16 -2.10 -0.04 0.00 0.01 0.00 0.00 42.46 40.17 3a8y s ILE 144 CO 0.03 0.58 0.26 0.42 0.00 0.00 0.00 174.94 176.23 3a8y s THR 145 N -0.63 5.32 0.05 2.92 -4.23 -0.90 -1.77 115.64 116.41 3a8y s THR 145 Ca 0.09 -0.25 -0.02 0.00 -1.18 0.00 0.00 61.69 60.33 3a8y s THR 145 Cb -0.11 -3.62 -0.03 0.00 1.34 0.00 0.00 72.50 70.08 3a8y s THR 145 CO 0.01 0.12 0.00 0.68 -0.54 0.00 0.00 174.62 174.89 3a8y s VAL 146 N -1.54 0.19 0.63 2.29 -7.23 -0.08 -4.33 120.40 110.34 3a8y s VAL 146 Ca 0.36 -1.60 -0.18 0.00 -1.81 0.00 0.00 61.98 58.75 3a8y s VAL 146 Cb -0.13 -1.34 -0.02 0.00 0.56 0.00 0.00 36.38 35.46 3a8y s VAL 146 CO 0.26 -0.89 1.27 -2.84 -0.31 0.00 0.00 175.10 172.60 3a8y s PRO 147 N -3.59 2.68 0.55 4.82 0.02 -1.26 -0.56 135.00 137.67 3a8y s PRO 147 Ca 0.04 1.99 0.32 0.00 0.02 0.00 0.00 61.00 63.37 3a8y s PRO 147 Cb 0.05 -1.87 1.57 0.00 0.02 0.00 0.00 34.50 34.27 3a8y s PRO 147 CO -0.09 -1.48 2.08 0.00 -0.33 0.00 0.00 177.00 177.19 3a8y h ALA 148 N 0.65 1.11 -0.01 -1.55 0.00 -1.94 -2.21 119.26 115.32 3a8y h ALA 148 Ca -0.51 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.34 3a8y h ALA 148 Cb 1.32 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.10 3a8y h ALA 148 CO 0.54 0.09 -0.12 2.48 0.00 0.00 0.00 179.25 182.23 3a8y n TYR 149 N -3.33 0.00 -1.77 0.00 0.18 -1.26 -4.91 117.16 106.07 3a8y n TYR 149 Ca -0.01 0.00 -0.38 0.00 1.88 0.00 0.00 57.90 59.39 3a8y n TYR 149 Cb 0.25 -0.14 0.05 0.00 -0.38 0.00 0.00 39.34 39.12 3a8y n TYR 149 CO 0.00 0.00 0.00 -0.06 -2.08 0.00 0.00 176.86 174.72 3a8y s PHE 150 N -2.40 2.21 0.36 -3.48 2.99 -0.83 -5.02 117.98 111.81 3a8y s PHE 150 Ca 0.30 1.41 0.07 0.00 0.00 0.00 0.00 56.93 58.71 3a8y s PHE 150 Cb 0.20 -3.77 -0.02 0.00 0.00 0.00 0.00 43.02 39.43 3a8y s PHE 150 CO 0.46 -2.92 0.35 0.54 -0.00 0.00 0.00 175.22 173.65 3a8y s ASN 151 N -1.09 5.33 0.31 1.36 2.20 -1.26 -4.88 114.94 116.91 3a8y s ASN 151 Ca 0.75 -0.52 0.02 0.00 -0.94 0.00 0.00 52.86 52.17 3a8y s ASN 151 Cb -0.40 -0.88 0.76 0.00 -2.00 0.00 0.00 41.25 38.73 3a8y s ASN 151 CO 0.45 -0.46 1.57 0.44 -2.94 0.00 0.00 177.10 176.16 3a8y h ASP 152 N 1.11 -0.48 -0.51 3.54 3.45 -1.98 0.55 116.42 122.11 3a8y h ASP 152 Ca -0.44 0.28 -0.10 0.00 0.43 0.00 0.00 57.03 57.21 3a8y h ASP 152 Cb 1.26 0.49 -0.02 0.00 -0.56 0.00 0.00 39.33 40.50 3a8y h ASP 152 CO 0.57 -0.36 -0.05 -1.28 -1.57 0.00 0.00 179.24 176.55 3a8y h SER 153 N 0.01 0.96 -0.35 6.45 0.87 -1.95 0.20 113.55 119.74 3a8y h SER 153 Ca 0.60 -0.28 -0.15 0.00 -1.23 0.00 0.00 61.79 60.72 3a8y h SER 153 Cb 1.24 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.93 3a8y h SER 153 CO -0.92 1.04 -0.36 1.56 -0.53 0.00 0.00 176.83 177.62 3a8y h GLN 154 N 0.89 0.90 -0.27 2.24 4.20 -0.30 -1.89 115.11 120.88 3a8y h GLN 154 Ca 0.15 -0.46 -0.11 0.00 0.06 0.00 0.00 58.65 58.29 3a8y h GLN 154 Cb 0.59 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.37 3a8y h GLN 154 CO 0.04 1.11 -0.28 0.00 -0.67 0.00 0.00 178.83 179.03 3a8y h ARG 155 N 0.74 0.67 -0.76 1.46 3.08 -0.16 -2.38 114.38 117.03 3a8y h ARG 155 Ca 0.07 -0.36 -0.05 0.00 0.07 0.00 0.00 59.98 59.71 3a8y h ARG 155 Cb 0.95 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.98 3a8y h ARG 155 CO 0.09 0.96 0.27 0.37 -1.07 0.00 0.00 179.97 180.59 3a8y h GLN 156 N 0.40 1.16 -0.33 0.04 5.75 -0.57 -0.94 115.11 120.62 3a8y h GLN 156 Ca 0.04 -0.23 -0.07 0.00 -0.15 0.00 0.00 58.65 58.24 3a8y h GLN 156 Cb 0.84 -0.18 -0.02 0.00 1.07 0.00 0.00 27.48 29.20 3a8y h GLN 156 CO 0.07 0.96 -0.10 0.00 -2.65 0.00 0.00 178.83 177.11 3a8y h ALA 157 N 1.17 1.21 -0.54 3.38 0.00 -1.30 0.54 119.26 123.72 3a8y h ALA 157 Ca 0.25 -0.27 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 3a8y h ALA 157 Cb 0.26 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 3a8y h ALA 157 CO -0.01 0.51 -0.01 1.15 0.00 0.00 0.00 179.25 180.89 3a8y h THR 158 N 0.52 1.26 -0.19 0.00 2.02 -0.87 0.76 112.91 116.41 3a8y h THR 158 Ca 0.10 -1.12 -0.03 0.00 0.77 0.00 0.00 66.41 66.13 3a8y h THR 158 Cb 0.49 0.91 -0.01 0.00 -1.74 0.00 0.00 68.15 67.80 3a8y h THR 158 CO 0.03 0.40 -0.01 0.50 0.37 0.00 0.00 175.52 176.81 3a8y h LYS 159 N 0.83 0.34 -0.96 6.66 3.64 -0.50 -2.31 116.57 124.28 3a8y h LYS 159 Ca 0.15 -0.11 0.15 0.00 -1.27 0.00 0.00 60.65 59.57 3a8y h LYS 159 Cb 0.54 -0.03 -0.08 0.00 -0.41 0.00 0.00 32.23 32.25 3a8y h LYS 159 CO 0.03 0.55 0.61 -0.44 -2.27 0.00 0.00 179.45 177.93 3a8y h ASP 160 N 0.09 0.76 -0.40 4.20 3.45 0.32 0.10 116.42 124.94 3a8y h ASP 160 Ca 0.05 0.06 -0.02 0.00 0.43 0.00 0.00 57.03 57.56 3a8y h ASP 160 Cb 0.40 -0.09 -0.02 0.00 -0.56 0.00 0.00 39.33 39.06 3a8y h ASP 160 CO 0.01 0.36 0.21 0.00 -1.57 0.00 0.00 179.24 178.25 3a8y h ALA 161 N 1.59 1.54 0.06 3.45 0.00 -0.32 -1.61 119.26 123.96 3a8y h ALA 161 Ca 0.50 -0.10 -0.26 0.00 0.00 0.00 0.00 54.91 55.06 3a8y h ALA 161 Cb 0.73 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.35 3a8y h ALA 161 CO -0.27 0.37 -1.08 0.78 0.00 0.00 0.00 179.25 179.05 3a8y h GLY 162 N 0.73 0.51 1.09 0.00 0.00 -0.37 -3.17 103.07 101.86 3a8y h GLY 162 Ca 0.16 -0.99 -0.09 0.00 0.00 0.00 0.00 47.33 46.40 3a8y h GLY 162 CO -0.02 0.87 0.04 -2.08 0.00 0.00 0.00 176.54 175.36 3a8y h VAL 163 N 0.22 1.27 0.00 4.60 2.07 -0.96 -0.59 116.25 122.85 3a8y h VAL 163 Ca -0.12 -1.12 -0.01 0.00 0.82 0.00 0.00 66.70 66.28 3a8y h VAL 163 Cb 1.74 0.73 -0.00 0.00 -1.52 0.00 0.00 31.29 32.24 3a8y h VAL 163 CO 0.19 0.41 -0.03 0.40 0.02 0.00 0.00 177.57 178.56 3a8y h ILE 164 N 1.01 0.22 -0.26 4.57 2.04 -1.36 -1.32 117.51 122.39 3a8y h ILE 164 Ca 0.19 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.82 3a8y h ILE 164 Cb 0.52 1.18 0.00 0.00 -0.74 0.00 0.00 36.82 37.78 3a8y h ILE 164 CO 0.02 0.03 0.00 0.00 0.00 0.00 0.00 178.15 178.20 3a8y n ALA 165 N -2.17 2.47 -0.75 1.87 0.00 -0.73 -4.92 120.51 116.28 3a8y n ALA 165 Ca -0.02 -0.73 0.00 0.00 0.00 0.00 0.00 53.44 52.69 3a8y n ALA 165 Cb 0.16 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.62 3a8y n ALA 165 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3a8y n GLY 166 N 1.29 0.61 3.84 0.00 0.00 -0.50 -4.82 105.19 105.62 3a8y n GLY 166 Ca 0.17 -0.13 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 3a8y n GLY 166 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3a8y s LEU 167 N 0.00 4.46 -0.63 0.99 1.43 -0.31 -4.75 118.68 119.87 3a8y s LEU 167 Ca 0.00 0.95 -0.17 0.00 -1.03 0.00 0.00 54.13 53.89 3a8y s LEU 167 Cb 0.00 -2.67 0.14 0.00 0.03 0.00 0.00 46.19 43.69 3a8y s LEU 167 CO 0.00 0.30 0.64 0.21 0.23 0.00 0.00 176.35 177.72 3a8y s ASN 168 N -1.19 6.31 -0.49 2.29 2.47 0.39 -3.92 114.94 120.82 3a8y s ASN 168 Ca 0.25 -1.87 -0.28 0.00 0.42 0.00 0.00 52.86 51.39 3a8y s ASN 168 Cb -0.16 -2.24 -0.00 0.00 -1.45 0.00 0.00 41.25 37.39 3a8y s ASN 168 CO 0.14 -0.89 1.62 -0.69 -3.72 0.00 0.00 177.10 173.56 3a8y s VAL 169 N 1.69 3.62 0.18 -5.21 1.01 -1.26 -2.37 120.40 118.06 3a8y s VAL 169 Ca 0.09 0.56 -0.08 0.00 0.00 0.00 0.00 61.98 62.55 3a8y s VAL 169 Cb -0.24 -4.07 0.02 0.00 0.00 0.00 0.00 36.38 32.09 3a8y s VAL 169 CO 0.01 -0.84 1.57 -0.07 0.00 0.00 0.00 175.10 175.78 3a8y h LEU 170 N 13.86 0.97 -7.00 3.92 3.38 -1.17 -3.47 115.31 125.80 3a8y h LEU 170 Ca -0.29 -0.36 0.11 0.00 0.09 0.00 0.00 57.88 57.44 3a8y h LEU 170 Cb 1.13 -0.27 -0.23 0.00 0.09 0.00 0.00 40.66 41.38 3a8y h LEU 170 CO 1.13 1.14 0.62 -0.60 0.09 0.00 0.00 178.44 180.82 3a8y s ARG 171 N -4.67 0.51 -0.27 1.13 3.52 -1.25 -5.06 118.95 112.86 3a8y s ARG 171 Ca -0.11 0.10 -0.07 0.00 -0.13 0.00 0.00 55.73 55.53 3a8y s ARG 171 Cb 0.13 0.24 -0.01 0.00 -1.56 0.00 0.00 34.95 33.75 3a8y s ARG 171 CO 0.86 -0.16 0.06 0.42 -0.81 0.00 0.00 175.30 175.67 3a8y s ILE 172 N -1.19 4.03 0.30 4.11 -1.09 -1.26 -2.15 121.20 123.94 3a8y s ILE 172 Ca 0.00 -0.46 0.09 0.00 -2.23 0.00 0.00 60.65 58.06 3a8y s ILE 172 Cb -0.01 -2.97 -0.06 0.00 -1.58 0.00 0.00 42.46 37.85 3a8y s ILE 172 CO -0.00 0.23 -0.12 0.27 -1.23 0.00 0.00 174.94 174.09 3a8y s ILE 173 N 1.54 2.09 0.35 2.92 -4.36 -0.73 -4.98 121.20 118.03 3a8y s ILE 173 Ca 0.05 -2.24 -0.27 0.00 -0.26 0.00 0.00 60.65 57.93 3a8y s ILE 173 Cb -0.16 -2.45 -0.09 0.00 1.25 0.00 0.00 42.46 41.01 3a8y s ILE 173 CO 0.02 -0.32 1.13 0.20 0.24 0.00 0.00 174.94 176.22 3a8y s ASN 174 N -3.51 6.88 0.19 4.36 0.01 -1.26 -0.90 114.94 120.71 3a8y s ASN 174 Ca 0.30 2.29 -0.12 0.00 -0.71 0.00 0.00 52.86 54.62 3a8y s ASN 174 Cb 0.01 -2.62 0.16 0.00 0.41 0.00 0.00 41.25 39.21 3a8y s ASN 174 CO 0.14 -0.42 1.79 -0.33 -1.51 0.00 0.00 177.10 176.77 3a8y h GLU 175 N 3.14 0.51 -0.02 -0.60 5.08 -1.13 -0.34 114.58 121.21 3a8y h GLU 175 Ca -0.48 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 57.79 3a8y h GLU 175 Cb 1.22 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.35 3a8y h GLU 175 CO 0.64 0.34 -0.30 -1.00 -1.00 0.00 0.00 179.01 177.69 3a8y h PRO 176 N 0.52 0.04 -0.50 2.33 0.13 -1.93 0.36 132.00 132.95 3a8y h PRO 176 Ca 0.24 -0.01 -0.12 0.00 -0.87 0.00 0.00 66.00 65.23 3a8y h PRO 176 Cb 0.15 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.26 3a8y h PRO 176 CO -0.17 0.33 -0.18 1.15 -0.23 0.00 0.00 178.00 178.91 3a8y h THR 177 N 0.03 1.27 -0.48 1.56 2.02 -1.67 -0.30 112.91 115.34 3a8y h THR 177 Ca 0.00 -1.34 -0.04 0.00 0.77 0.00 0.00 66.41 65.80 3a8y h THR 177 Cb 0.54 1.07 -0.02 0.00 -1.74 0.00 0.00 68.15 68.00 3a8y h THR 177 CO 0.04 0.46 0.14 0.00 0.37 0.00 0.00 175.52 176.53 3a8y h ALA 178 N 0.92 0.63 -0.47 6.16 0.00 -0.48 -0.70 119.26 125.32 3a8y h ALA 178 Ca 0.12 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 3a8y h ALA 178 Cb 0.75 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 3a8y h ALA 178 CO 0.06 0.30 0.28 0.00 0.00 0.00 0.00 179.25 179.89 3a8y h ALA 179 N 1.00 0.60 -0.56 0.00 0.00 -0.70 -0.32 119.26 119.28 3a8y h ALA 179 Ca 0.15 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 3a8y h ALA 179 Cb 0.29 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 3a8y h ALA 179 CO -0.00 0.09 0.18 0.00 0.00 0.00 0.00 179.25 179.52 3a8y h ALA 180 N 1.13 1.27 -0.30 0.00 0.00 -0.83 -2.62 119.26 117.90 3a8y h ALA 180 Ca 0.17 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 3a8y h ALA 180 Cb 0.00 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 3a8y h ALA 180 CO -0.03 0.53 -0.01 0.82 0.00 0.00 0.00 179.25 180.56 3a8y h ILE 181 N 0.82 1.26 -0.80 0.00 2.04 -0.52 -1.94 117.51 118.37 3a8y h ILE 181 Ca 0.19 -0.96 0.17 0.00 1.00 0.00 0.00 64.86 65.25 3a8y h ILE 181 Cb 0.23 1.30 -0.11 0.00 -0.74 0.00 0.00 36.82 37.50 3a8y h ILE 181 CO -0.01 0.31 0.31 0.00 0.00 0.00 0.00 178.15 178.76 3a8y h ALA 182 N 0.83 1.16 -0.10 1.87 0.00 -0.72 0.21 119.26 122.50 3a8y h ALA 182 Ca 0.08 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.13 3a8y h ALA 182 Cb 0.45 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.38 3a8y h ALA 182 CO 0.02 -0.27 0.00 0.66 0.00 0.00 0.00 179.25 179.66 3a8y n TYR 183 N -5.04 0.13 -1.65 0.00 4.02 -1.06 -4.91 117.16 108.64 3a8y n TYR 183 Ca 0.17 -0.06 -0.20 0.00 -0.01 0.00 0.00 57.90 57.79 3a8y n TYR 183 Cb 0.50 0.00 -0.08 0.00 -0.02 0.00 0.00 39.34 39.74 3a8y n TYR 183 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3a8y n GLY 184 N 0.91 1.71 0.00 2.72 0.00 0.72 -4.84 105.19 106.41 3a8y n GLY 184 Ca 0.13 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.09 3a8y n GLY 184 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3a8y n LEU 185 N -2.32 0.00 -0.10 0.99 4.77 -0.77 -0.42 117.00 119.14 3a8y n LEU 185 Ca -0.20 0.31 0.09 0.00 -0.03 0.00 0.00 56.01 56.18 3a8y n LEU 185 Cb 0.66 -0.31 -0.08 0.00 -2.33 0.00 0.00 43.42 41.36 3a8y n LEU 185 CO 0.30 -0.31 0.04 -0.90 -1.33 0.00 0.00 177.39 175.18 3a8y n ASP 186 N -1.31 1.06 -1.94 -1.43 5.75 -1.26 -4.40 116.55 113.02 3a8y n ASP 186 Ca 0.00 -1.03 0.04 0.00 -0.01 0.00 0.00 54.79 53.79 3a8y n ASP 186 Cb 0.00 0.87 0.38 0.00 -1.03 0.00 0.00 41.12 41.35 3a8y n ASP 186 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 3a8y n ARG 187 N -1.09 4.66 -2.65 0.11 1.74 0.43 -4.80 116.66 115.05 3a8y n ARG 187 Ca 0.04 -3.16 -0.22 0.00 -0.77 0.00 0.00 57.85 53.74 3a8y n ARG 187 Cb 0.30 -2.27 0.04 0.00 -1.02 0.00 0.00 32.46 29.51 3a8y n ARG 187 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 3a8y s THR 188 N -2.84 2.87 -1.48 0.55 -4.23 -1.26 -5.02 115.64 104.24 3a8y s THR 188 Ca 0.55 -0.59 0.16 0.00 -1.18 0.00 0.00 61.69 60.63 3a8y s THR 188 Cb 0.43 -3.09 0.01 0.00 1.34 0.00 0.00 72.50 71.19 3a8y s THR 188 CO 0.15 -0.06 0.85 0.61 -0.54 0.00 0.00 174.62 175.63 3a8y n GLY 189 N -2.35 -0.03 0.00 3.99 0.00 -1.26 -4.55 105.19 100.99 3a8y n GLY 189 Ca 0.07 -0.45 0.01 0.00 0.00 0.00 0.00 46.02 45.64 3a8y n GLY 189 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3a8y n LYS 190 N -0.05 0.05 0.00 1.61 5.02 -1.26 -4.93 118.16 118.60 3a8y n LYS 190 Ca 0.07 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.36 3a8y n LYS 190 Cb 0.34 -1.35 0.00 0.00 -0.02 0.00 0.00 35.03 33.99 3a8y n LYS 190 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3a8y n GLY 191 N -0.77 1.08 3.72 0.72 0.00 -1.26 -4.84 105.19 103.84 3a8y n GLY 191 Ca 0.01 -0.72 -0.42 0.00 0.00 0.00 0.00 46.02 44.88 3a8y n GLY 191 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3a8y n GLU 192 N 12.53 2.71 -4.23 1.61 2.13 -1.26 -4.73 120.64 129.40 3a8y n GLU 192 Ca 0.00 0.97 -0.18 0.00 0.66 0.00 0.00 57.16 58.61 3a8y n GLU 192 Cb 0.00 -2.80 -0.15 0.00 0.27 0.00 0.00 31.44 28.75 3a8y n GLU 192 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 3a8y s ARG 193 N 0.88 0.67 -0.26 5.31 1.81 -0.34 -4.99 118.95 122.02 3a8y s ARG 193 Ca 0.74 -0.20 -0.10 0.00 -1.72 0.00 0.00 55.73 54.44 3a8y s ARG 193 Cb -0.52 -0.66 -0.05 0.00 -0.45 0.00 0.00 34.95 33.27 3a8y s ARG 193 CO 0.35 0.07 0.16 -0.80 -0.68 0.00 0.00 175.30 174.41 3a8y s ASN 194 N 0.22 5.94 -0.06 0.23 0.01 -1.26 -0.38 114.94 119.64 3a8y s ASN 194 Ca -0.03 0.01 0.05 0.00 -0.71 0.00 0.00 52.86 52.19 3a8y s ASN 194 Cb -0.07 -2.09 -0.01 0.00 0.41 0.00 0.00 41.25 39.49 3a8y s ASN 194 CO -0.00 -0.00 -0.23 -0.69 -1.51 0.00 0.00 177.10 174.66 3a8y s VAL 195 N 1.48 2.23 -0.15 1.60 1.01 0.77 -0.54 120.40 126.79 3a8y s VAL 195 Ca 0.07 -1.00 0.01 0.00 0.00 0.00 0.00 61.98 61.05 3a8y s VAL 195 Cb -0.15 -1.82 -0.00 0.00 0.00 0.00 0.00 36.38 34.41 3a8y s VAL 195 CO 0.08 0.57 -0.16 -0.22 0.00 0.00 0.00 175.10 175.36 3a8y s LEU 196 N -0.19 2.43 -0.23 3.92 0.20 -0.14 -0.23 118.68 124.44 3a8y s LEU 196 Ca -0.02 -0.47 -0.07 0.00 0.69 0.00 0.00 54.13 54.25 3a8y s LEU 196 Cb -0.14 -1.54 -0.03 0.00 -0.43 0.00 0.00 46.19 44.05 3a8y s LEU 196 CO 0.03 0.10 0.05 -0.63 -0.29 0.00 0.00 176.35 175.62 3a8y s ILE 197 N 0.71 4.32 -0.42 6.68 -1.09 0.15 -1.16 121.20 130.39 3a8y s ILE 197 Ca -0.07 -0.18 -0.08 0.00 -2.23 0.00 0.00 60.65 58.09 3a8y s ILE 197 Cb -0.16 -2.99 0.09 0.00 -1.58 0.00 0.00 42.46 37.82 3a8y s ILE 197 CO 0.01 0.38 0.26 0.12 -1.23 0.00 0.00 174.94 174.48 3a8y s PHE 198 N 1.28 3.39 -0.54 3.97 2.19 0.52 -1.35 117.98 127.44 3a8y s PHE 198 Ca 0.05 -1.74 -0.07 0.00 0.33 0.00 0.00 56.93 55.49 3a8y s PHE 198 Cb -0.15 -3.07 0.14 0.00 -1.31 0.00 0.00 43.02 38.63 3a8y s PHE 198 CO 0.03 -0.89 0.39 0.34 1.83 0.00 0.00 175.22 176.92 3a8y s ASP 199 N 2.16 5.65 -0.30 6.13 -1.08 0.23 -0.93 116.67 128.54 3a8y s ASP 199 Ca 0.04 -2.23 -0.01 0.00 -0.52 0.00 0.00 52.55 49.83 3a8y s ASP 199 Cb -0.24 -1.97 0.05 0.00 -1.46 0.00 0.00 42.92 39.30 3a8y s ASP 199 CO 0.00 -0.59 -0.01 -0.22 0.52 0.00 0.00 175.17 174.87 3a8y s LEU 200 N 0.88 3.85 0.00 -1.34 2.96 -0.57 -0.92 118.68 123.53 3a8y s LEU 200 Ca 0.10 -1.29 0.00 0.00 -0.22 0.00 0.00 54.13 52.72 3a8y s LEU 200 Cb -0.23 -1.69 0.00 0.00 0.50 0.00 0.00 46.19 44.77 3a8y s LEU 200 CO -0.03 -0.25 0.00 0.61 -1.32 0.00 0.00 176.35 175.36 3a8y n GLY 201 N 4.60 2.56 0.15 7.98 0.00 -0.50 -1.64 105.19 118.34 3a8y n GLY 201 Ca -0.13 -1.93 0.02 0.00 0.00 0.00 0.00 46.02 43.98 3a8y n GLY 201 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3a8y h GLY 202 N 0.00 0.00 0.00 -0.02 0.00 -1.90 0.20 103.07 101.36 3a8y h GLY 202 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3a8y h GLY 202 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 3a8y n GLY 203 N 0.82 -0.29 2.98 4.60 0.00 -1.26 -0.87 105.19 111.16 3a8y n GLY 203 Ca 0.01 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 3a8y n GLY 203 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3a8y s THR 204 N 0.00 0.61 -0.13 2.61 2.01 -1.10 -2.92 115.64 116.72 3a8y s THR 204 Ca 0.00 -0.29 0.01 0.00 0.31 0.00 0.00 61.69 61.71 3a8y s THR 204 Cb 0.00 -0.54 0.02 0.00 0.01 0.00 0.00 72.50 71.99 3a8y s THR 204 CO 0.00 0.19 -0.14 0.12 -0.69 0.00 0.00 174.62 174.10 3a8y s PHE 205 N 0.06 2.05 -0.02 4.92 5.99 -0.64 -1.41 117.98 128.94 3a8y s PHE 205 Ca -0.01 -1.08 0.03 0.00 0.00 0.00 0.00 56.93 55.88 3a8y s PHE 205 Cb -0.06 -1.51 -0.00 0.00 0.00 0.00 0.00 43.02 41.45 3a8y s PHE 205 CO -0.00 -0.59 -0.10 -0.51 -0.00 0.00 0.00 175.22 174.02 3a8y s ASP 206 N 1.30 1.28 -0.05 6.13 -0.00 -0.10 -1.35 116.67 123.89 3a8y s ASP 206 Ca 0.00 -0.20 0.05 0.00 -0.00 0.00 0.00 52.55 52.40 3a8y s ASP 206 Cb -0.14 -0.22 -0.01 0.00 -0.00 0.00 0.00 42.92 42.56 3a8y s ASP 206 CO -0.07 0.11 -0.20 -0.69 -0.00 0.00 0.00 175.17 174.33 3a8y s VAL 207 N -0.09 1.62 0.01 -1.27 1.01 0.63 -0.60 120.40 121.70 3a8y s VAL 207 Ca 0.01 -0.82 0.01 0.00 0.00 0.00 0.00 61.98 61.18 3a8y s VAL 207 Cb -0.06 -1.39 -0.01 0.00 0.00 0.00 0.00 36.38 34.93 3a8y s VAL 207 CO -0.00 0.46 -0.05 -0.44 0.00 0.00 0.00 175.10 175.07 3a8y s SER 208 N -0.02 0.54 -0.20 3.32 0.01 -0.45 -1.54 113.70 115.35 3a8y s SER 208 Ca -0.04 -0.18 0.01 0.00 1.31 0.00 0.00 55.95 57.05 3a8y s SER 208 Cb -0.12 -0.03 0.04 0.00 0.21 0.00 0.00 66.02 66.12 3a8y s SER 208 CO 0.03 -0.02 -0.12 -0.63 0.41 0.00 0.00 173.24 172.91 3a8y s ILE 209 N -0.41 1.78 0.12 1.44 1.01 -0.85 0.35 121.20 124.64 3a8y s ILE 209 Ca -0.01 -1.05 0.10 0.00 0.00 0.00 0.00 60.65 59.69 3a8y s ILE 209 Cb -0.04 -1.79 -0.04 0.00 0.01 0.00 0.00 42.46 40.60 3a8y s ILE 209 CO -0.00 0.23 -0.22 -0.76 0.00 0.00 0.00 174.94 174.20 3a8y s LEU 210 N 1.35 2.54 -0.21 2.97 1.43 0.68 0.29 118.68 127.72 3a8y s LEU 210 Ca -0.01 -0.63 -0.04 0.00 -1.03 0.00 0.00 54.13 52.43 3a8y s LEU 210 Cb -0.16 -1.42 -0.02 0.00 0.03 0.00 0.00 46.19 44.63 3a8y s LEU 210 CO -0.09 0.18 -0.03 -0.89 0.23 0.00 0.00 176.35 175.76 3a8y s THR 211 N -1.09 3.59 -0.16 5.49 2.01 0.36 -0.16 115.64 125.67 3a8y s THR 211 Ca 0.16 -0.43 -0.05 0.00 0.31 0.00 0.00 61.69 61.68 3a8y s THR 211 Cb -0.10 -2.63 -0.03 0.00 0.01 0.00 0.00 72.50 69.75 3a8y s THR 211 CO 0.08 0.43 0.01 -0.63 -0.69 0.00 0.00 174.62 173.81 3a8y s ILE 212 N 1.25 4.28 -0.26 1.82 1.01 0.49 -1.08 121.20 128.72 3a8y s ILE 212 Ca 0.03 -0.22 -0.16 0.00 0.00 0.00 0.00 60.65 60.31 3a8y s ILE 212 Cb -0.14 -2.90 0.07 0.00 0.01 0.00 0.00 42.46 39.50 3a8y s ILE 212 CO -0.01 0.49 0.64 -0.62 0.00 0.00 0.00 174.94 175.44 3a8y s ASP 213 N 0.27 -0.85 -1.31 3.58 3.68 -0.06 -1.20 116.67 120.79 3a8y s ASP 213 Ca -0.00 1.39 -0.20 0.00 2.13 0.00 0.00 52.55 55.87 3a8y s ASP 213 Cb -0.13 1.28 0.03 0.00 -1.45 0.00 0.00 42.92 42.64 3a8y s ASP 213 CO 0.02 -0.23 0.38 -0.67 0.13 0.00 0.00 175.17 174.80 3a8y n ASP 214 N 4.13 -1.90 0.00 -0.34 2.03 -1.26 0.72 116.55 119.94 3a8y n ASP 214 Ca -0.20 -1.26 0.00 0.00 0.52 0.00 0.00 54.79 53.86 3a8y n ASP 214 Cb 0.58 -1.53 0.00 0.00 -0.72 0.00 0.00 41.12 39.45 3a8y n ASP 214 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3a8y n GLY 215 N -2.27 1.57 3.76 0.27 0.00 -1.26 -4.98 105.19 102.28 3a8y n GLY 215 Ca -0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.46 3a8y n GLY 215 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3a8y s ILE 216 N -2.68 5.26 -0.52 -0.61 -1.09 0.22 -5.04 121.20 116.74 3a8y s ILE 216 Ca 0.00 0.61 -0.01 0.00 -2.23 0.00 0.00 60.65 59.02 3a8y s ILE 216 Cb 0.00 -3.64 0.14 0.00 -1.58 0.00 0.00 42.46 37.37 3a8y s ILE 216 CO 0.00 0.44 0.31 -0.36 -1.23 0.00 0.00 174.94 174.09 3a8y s PHE 217 N 0.07 3.46 -0.24 3.97 0.08 -1.26 -0.88 117.98 123.17 3a8y s PHE 217 Ca 0.19 -2.74 -0.14 0.00 0.12 0.00 0.00 56.93 54.36 3a8y s PHE 217 Cb -0.14 -3.12 -0.04 0.00 -0.57 0.00 0.00 43.02 39.15 3a8y s PHE 217 CO 0.06 -0.87 0.32 -2.00 -0.10 0.00 0.00 175.22 172.63 3a8y s GLU 218 N 0.33 4.07 0.09 0.44 2.12 -0.24 -4.89 118.70 120.61 3a8y s GLU 218 Ca 0.14 -0.01 -0.31 0.00 0.36 0.00 0.00 54.97 55.15 3a8y s GLU 218 Cb -0.22 -3.59 -0.07 0.00 0.26 0.00 0.00 34.13 30.51 3a8y s GLU 218 CO -0.03 -0.12 1.34 0.08 -0.54 0.00 0.00 175.26 175.99 3a8y s VAL 219 N 1.58 3.54 -0.07 3.70 1.01 -1.26 -0.49 120.40 128.41 3a8y s VAL 219 Ca 0.14 1.09 0.16 0.00 0.00 0.00 0.00 61.98 63.37 3a8y s VAL 219 Cb -0.15 -3.70 -0.25 0.00 0.00 0.00 0.00 36.38 32.29 3a8y s VAL 219 CO 0.08 0.07 0.28 0.29 0.00 0.00 0.00 175.10 175.82 3a8y n LYS 220 N 4.11 0.79 -3.61 2.72 4.76 0.14 -4.92 118.16 122.15 3a8y n LYS 220 Ca 0.11 -0.11 -0.04 0.00 -2.87 0.00 0.00 58.31 55.39 3a8y n LYS 220 Cb 0.43 -1.41 -0.03 0.00 -1.84 0.00 0.00 35.03 32.18 3a8y n LYS 220 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3a8y s ALA 221 N -2.95 -2.07 -0.00 7.82 0.00 -1.15 -4.18 121.76 119.22 3a8y s ALA 221 Ca -0.07 1.73 0.00 0.00 0.00 0.00 0.00 51.96 53.62 3a8y s ALA 221 Cb 0.09 -0.78 0.01 0.00 0.00 0.00 0.00 23.12 22.44 3a8y s ALA 221 CO 0.70 -0.40 0.01 0.95 0.00 0.00 0.00 175.76 177.01 3a8y s THR 222 N -1.62 -0.01 0.26 0.00 -4.23 -1.26 -2.01 115.64 106.77 3a8y s THR 222 Ca 0.07 0.05 -0.12 0.00 -1.18 0.00 0.00 61.69 60.52 3a8y s THR 222 Cb -0.01 -0.03 -0.00 0.00 1.34 0.00 0.00 72.50 73.80 3a8y s THR 222 CO -0.05 0.02 0.48 0.00 -0.54 0.00 0.00 174.62 174.53 3a8y s ALA 223 N 0.26 -0.14 0.00 3.99 0.00 -0.59 -4.91 121.76 120.37 3a8y s ALA 223 Ca -0.02 -0.95 0.00 0.00 0.00 0.00 0.00 51.96 50.99 3a8y s ALA 223 Cb -0.03 1.08 0.00 0.00 0.00 0.00 0.00 23.12 24.16 3a8y s ALA 223 CO -0.01 -0.85 0.00 0.41 0.00 0.00 0.00 175.76 175.32 3a8y n GLY 224 N -0.40 -1.79 2.94 0.00 0.00 -1.26 -0.27 105.19 104.41 3a8y n GLY 224 Ca -0.01 -1.19 -0.30 0.00 0.00 0.00 0.00 46.02 44.51 3a8y n GLY 224 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3a8y s ASP 225 N -2.64 3.96 0.40 1.61 -1.08 -0.46 -4.94 116.67 113.52 3a8y s ASP 225 Ca 0.00 -1.29 0.15 0.00 -0.52 0.00 0.00 52.55 50.89 3a8y s ASP 225 Cb 0.00 -1.21 1.01 0.00 -1.46 0.00 0.00 42.92 41.26 3a8y s ASP 225 CO 0.00 -0.26 1.86 0.71 0.52 0.00 0.00 175.17 178.00 3a8y h THR 226 N 6.66 0.71 -2.12 1.71 1.35 -1.91 -1.70 112.91 117.61 3a8y h THR 226 Ca -0.17 -0.16 -0.58 0.00 -0.55 0.00 0.00 66.41 64.95 3a8y h THR 226 Cb 1.06 0.20 -0.41 0.00 -1.73 0.00 0.00 68.15 67.27 3a8y h THR 226 CO 0.43 0.09 -0.79 1.41 -0.25 0.00 0.00 175.52 176.41 3a8y n HIS 227 N -4.53 2.20 -3.67 4.73 8.25 -1.26 -4.40 115.22 116.54 3a8y n HIS 227 Ca 0.19 -3.94 -0.13 0.00 -0.26 0.00 0.00 57.72 53.58 3a8y n HIS 227 Cb 0.64 -0.48 -0.13 0.00 1.12 0.00 0.00 29.99 31.14 3a8y n HIS 227 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 3a8y s LEU 228 N -2.06 -0.27 0.00 2.41 2.96 -1.15 -4.98 118.68 115.59 3a8y s LEU 228 Ca 0.38 0.65 0.00 0.00 -0.22 0.00 0.00 54.13 54.95 3a8y s LEU 228 Cb 0.16 0.81 0.00 0.00 0.50 0.00 0.00 46.19 47.66 3a8y s LEU 228 CO -0.05 -0.23 0.00 0.61 -1.32 0.00 0.00 176.35 175.36 3a8y n GLY 229 N 5.22 1.51 0.39 7.98 0.00 -1.25 -2.71 105.19 116.33 3a8y n GLY 229 Ca -0.09 -0.86 0.16 0.00 0.00 0.00 0.00 46.02 45.24 3a8y n GLY 229 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3a8y h GLY 230 N 0.00 0.92 0.14 -0.02 0.00 0.89 -1.71 103.07 103.29 3a8y h GLY 230 Ca 0.00 -0.21 0.15 0.00 0.00 0.00 0.00 47.33 47.27 3a8y h GLY 230 CO 0.00 0.04 0.38 1.05 0.00 0.00 0.00 176.54 178.01 3a8y h GLU 231 N 0.48 0.51 -0.25 4.80 4.11 -1.29 -1.31 114.58 121.64 3a8y h GLU 231 Ca 0.44 -0.03 -0.03 0.00 0.07 0.00 0.00 59.36 59.80 3a8y h GLU 231 Cb 0.96 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.08 3a8y h GLU 231 CO -0.17 0.34 0.00 -0.44 0.07 0.00 0.00 179.01 178.81 3a8y h ASP 232 N 0.53 0.34 0.80 3.06 5.19 -1.53 -1.22 116.42 123.58 3a8y h ASP 232 Ca 0.46 -0.05 -0.17 0.00 -0.62 0.00 0.00 57.03 56.65 3a8y h ASP 232 Cb 0.70 -0.09 -0.02 0.00 0.18 0.00 0.00 39.33 40.10 3a8y h ASP 232 CO -0.40 0.40 -0.80 -0.26 -3.12 0.00 0.00 179.24 175.06 3a8y h PHE 233 N 0.36 0.00 -0.10 4.55 0.05 -1.35 -2.99 116.94 117.46 3a8y h PHE 233 Ca 0.08 -0.00 -0.02 0.00 3.82 0.00 0.00 57.97 61.85 3a8y h PHE 233 Cb 0.24 -0.00 -0.00 0.00 2.00 0.00 0.00 35.95 38.19 3a8y h PHE 233 CO 0.01 0.80 -0.00 -0.44 -0.18 0.00 0.00 178.31 178.49 3a8y h ASP 234 N 0.00 0.18 -0.25 2.17 3.45 -0.67 -2.89 116.42 118.41 3a8y h ASP 234 Ca -0.01 -0.32 0.05 0.00 0.43 0.00 0.00 57.03 57.18 3a8y h ASP 234 Cb 1.41 -0.05 -0.05 0.00 -0.56 0.00 0.00 39.33 40.08 3a8y h ASP 234 CO 0.10 0.46 -0.10 0.78 -1.57 0.00 0.00 179.24 178.91 3a8y h ASN 235 N -0.10 -0.35 -0.35 6.45 2.35 -1.24 0.13 115.58 122.46 3a8y h ASN 235 Ca 0.03 0.09 0.08 0.00 -0.55 0.00 0.00 56.30 55.94 3a8y h ASN 235 Cb 0.37 0.20 -0.07 0.00 0.05 0.00 0.00 38.32 38.87 3a8y h ASN 235 CO 0.01 -0.13 -0.14 0.03 -1.65 0.00 0.00 177.43 175.54 3a8y h ARG 236 N -0.06 -0.07 -0.50 0.81 2.47 -1.53 1.07 114.38 116.56 3a8y h ARG 236 Ca 0.13 0.01 0.07 0.00 -1.26 0.00 0.00 59.98 58.92 3a8y h ARG 236 Cb 0.26 0.02 -0.06 0.00 -1.65 0.00 0.00 29.97 28.54 3a8y h ARG 236 CO -0.29 -0.05 0.18 -0.07 0.56 0.00 0.00 179.97 180.30 3a8y h LEU 237 N -0.08 0.19 0.52 3.04 3.38 -1.13 0.54 115.31 121.78 3a8y h LEU 237 Ca 0.18 0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.18 3a8y h LEU 237 Cb 0.35 0.04 0.01 0.00 0.09 0.00 0.00 40.66 41.14 3a8y h LEU 237 CO -0.41 0.14 -0.25 0.58 0.09 0.00 0.00 178.44 178.59 3a8y h VAL 238 N 0.36 0.49 -0.51 1.22 2.07 0.12 -1.71 116.25 118.29 3a8y h VAL 238 Ca 0.24 -0.02 0.05 0.00 0.82 0.00 0.00 66.70 67.79 3a8y h VAL 238 Cb 0.25 0.49 -0.05 0.00 -1.52 0.00 0.00 31.29 30.46 3a8y h VAL 238 CO -0.24 0.00 0.23 0.78 0.02 0.00 0.00 177.57 178.37 3a8y h ASN 239 N -0.71 0.31 -0.03 0.57 -0.26 0.15 -1.09 115.58 114.52 3a8y h ASN 239 Ca -0.07 0.04 0.02 0.00 -0.56 0.00 0.00 56.30 55.72 3a8y h ASN 239 Cb 0.54 -0.01 -0.04 0.00 -1.06 0.00 0.00 38.32 37.75 3a8y h ASN 239 CO 0.12 0.21 -0.36 -0.74 -1.06 0.00 0.00 177.43 175.60 3a8y h HIS 240 N 0.45 -1.06 -0.66 1.19 2.76 0.27 -1.68 115.15 116.42 3a8y h HIS 240 Ca 0.23 0.04 0.03 0.00 -2.20 0.00 0.00 60.37 58.47 3a8y h HIS 240 Cb 0.18 0.47 -0.04 0.00 1.55 0.00 0.00 27.41 29.56 3a8y h HIS 240 CO -0.12 -0.38 0.44 0.74 -1.30 0.00 0.00 177.93 177.31 3a8y h PHE 241 N -0.43 0.76 -0.09 5.26 0.04 -1.09 -0.77 116.94 120.63 3a8y h PHE 241 Ca 0.01 0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.80 3a8y h PHE 241 Cb 0.47 -0.25 -0.00 0.00 2.20 0.00 0.00 35.95 38.36 3a8y h PHE 241 CO -0.49 0.44 0.05 0.28 -0.60 0.00 0.00 178.31 177.99 3a8y h VAL 242 N 0.79 1.07 -0.79 -0.55 2.07 -0.92 0.14 116.25 118.07 3a8y h VAL 242 Ca 0.26 -0.19 -0.01 0.00 0.82 0.00 0.00 66.70 67.58 3a8y h VAL 242 Cb 0.07 1.04 -0.04 0.00 -1.52 0.00 0.00 31.29 30.85 3a8y h VAL 242 CO -0.07 0.06 0.43 -0.08 0.02 0.00 0.00 177.57 177.93 3a8y h GLU 243 N 0.06 1.09 -0.34 1.57 4.22 -0.80 -1.88 114.58 118.50 3a8y h GLU 243 Ca 0.03 -0.12 -0.09 0.00 0.08 0.00 0.00 59.36 59.26 3a8y h GLU 243 Cb 0.06 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.07 3a8y h GLU 243 CO -0.01 0.80 -0.16 1.49 -2.18 0.00 0.00 179.01 178.95 3a8y h GLU 244 N 1.10 0.62 -0.82 1.92 4.81 -0.63 -2.28 114.58 119.30 3a8y h GLU 244 Ca 0.28 -0.21 -0.03 0.00 -0.13 0.00 0.00 59.36 59.27 3a8y h GLU 244 Cb 0.02 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.31 3a8y h GLU 244 CO -0.05 0.75 0.38 0.35 -0.73 0.00 0.00 179.01 179.72 3a8y h PHE 245 N 0.56 1.19 0.31 0.92 3.57 0.05 -2.62 116.94 120.91 3a8y h PHE 245 Ca 0.09 -0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 3a8y h PHE 245 Cb 0.59 -0.37 0.00 0.00 2.79 0.00 0.00 35.95 38.97 3a8y h PHE 245 CO 0.02 0.86 -0.15 0.87 -2.23 0.00 0.00 178.31 177.69 3a8y h LYS 246 N 1.17 -0.40 -0.77 1.11 1.57 -0.86 0.12 116.57 118.51 3a8y h LYS 246 Ca 0.28 0.03 0.14 0.00 -1.87 0.00 0.00 60.65 59.23 3a8y h LYS 246 Cb 0.13 0.09 -0.05 0.00 0.08 0.00 0.00 32.23 32.48 3a8y h LYS 246 CO -0.03 -0.25 0.51 0.00 -0.57 0.00 0.00 179.45 179.11 3a8y h ARG 247 N -0.43 0.48 0.00 3.15 3.08 -1.23 1.92 114.38 121.35 3a8y h ARG 247 Ca -0.04 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 59.96 3a8y h ARG 247 Cb 0.33 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.27 3a8y h ARG 247 CO 0.07 0.32 -1.28 1.17 -1.07 0.00 0.00 179.97 179.17 3a8y n LYS 248 N -4.50 0.62 -0.05 0.04 4.81 -1.01 -4.45 118.16 113.63 3a8y n LYS 248 Ca 0.14 0.06 0.01 0.00 -0.87 0.00 0.00 58.31 57.65 3a8y n LYS 248 Cb 0.49 -1.75 0.01 0.00 0.02 0.00 0.00 35.03 33.79 3a8y n LYS 248 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 3a8y n HIS 249 N -2.61 0.00 -0.71 5.64 8.25 0.40 -4.99 115.22 121.20 3a8y n HIS 249 Ca -0.02 -0.24 -0.03 0.00 -0.26 0.00 0.00 57.72 57.16 3a8y n HIS 249 Cb 0.59 -0.03 -0.01 0.00 1.12 0.00 0.00 29.99 31.65 3a8y n HIS 249 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 3a8y n LYS 250 N -0.27 -1.69 -4.83 -0.41 4.76 0.65 -4.88 118.16 111.48 3a8y n LYS 250 Ca 0.01 0.30 -0.32 0.00 -2.87 0.00 0.00 58.31 55.43 3a8y n LYS 250 Cb 0.44 -3.90 -0.13 0.00 -1.84 0.00 0.00 35.03 29.60 3a8y n LYS 250 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 3a8y s LYS 251 N -1.49 2.27 -0.25 1.97 1.02 -1.25 -4.98 119.74 117.03 3a8y s LYS 251 Ca 0.00 -0.85 -0.09 0.00 0.02 0.00 0.00 55.97 55.05 3a8y s LYS 251 Cb 0.00 -2.26 -0.04 0.00 -0.52 0.00 0.00 37.83 35.01 3a8y s LYS 251 CO 0.00 0.58 0.13 0.34 -0.92 0.00 0.00 175.35 175.48 3a8y s ASP 252 N -1.04 5.69 0.02 2.83 3.68 -1.26 -3.53 116.67 123.06 3a8y s ASP 252 Ca 0.13 -0.04 0.22 0.00 2.13 0.00 0.00 52.55 54.99 3a8y s ASP 252 Cb -0.10 -2.03 -0.01 0.00 -1.45 0.00 0.00 42.92 39.32 3a8y s ASP 252 CO 0.03 0.00 0.99 2.30 0.13 0.00 0.00 175.17 178.63 3a8y n ILE 253 N 4.68 0.07 0.17 4.11 -5.35 -1.26 -4.47 119.36 117.30 3a8y n ILE 253 Ca -0.15 -0.14 0.15 0.00 -0.27 0.00 0.00 62.75 62.34 3a8y n ILE 253 Cb 0.52 0.47 0.50 0.00 -1.74 0.00 0.00 39.64 39.39 3a8y n ILE 253 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 3a8y h SER 254 N 0.00 0.00 0.19 7.28 4.64 -1.94 0.98 113.55 124.70 3a8y h SER 254 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3a8y h SER 254 Cb 0.64 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.73 3a8y h SER 254 CO 0.00 0.00 -0.18 0.00 -0.87 0.00 0.00 176.83 175.78 3a8y n GLN 255 N -3.03 1.01 -3.34 4.77 1.13 -1.26 -4.63 117.38 112.03 3a8y n GLN 255 Ca 0.06 -0.57 -0.46 0.00 -1.94 0.00 0.00 57.00 54.09 3a8y n GLN 255 Cb 0.85 -1.49 -0.05 0.00 0.11 0.00 0.00 30.24 29.66 3a8y n GLN 255 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 3a8y s ASN 256 N -2.38 6.27 0.55 1.08 3.84 0.34 -4.92 114.94 119.72 3a8y s ASN 256 Ca 0.28 -2.03 0.23 0.00 0.21 0.00 0.00 52.86 51.55 3a8y s ASN 256 Cb 0.20 -2.19 1.50 0.00 -0.55 0.00 0.00 41.25 40.20 3a8y s ASN 256 CO 0.47 -0.77 2.14 0.50 -2.79 0.00 0.00 177.10 176.66 3a8y h LYS 257 N 8.57 0.00 0.18 0.43 3.11 -1.82 -0.93 116.57 126.10 3a8y h LYS 257 Ca -0.19 0.00 -0.31 0.00 -2.81 0.00 0.00 60.65 57.34 3a8y h LYS 257 Cb 1.08 0.00 0.03 0.00 -1.00 0.00 0.00 32.23 32.34 3a8y h LYS 257 CO 0.95 0.00 -1.34 0.00 -2.81 0.00 0.00 179.45 176.26 3a8y h ARG 258 N 0.00 0.52 -0.33 1.90 3.08 -1.94 -2.71 114.38 114.90 3a8y h ARG 258 Ca 0.05 -0.80 -0.11 0.00 0.07 0.00 0.00 59.98 59.19 3a8y h ARG 258 Cb 0.24 0.28 -0.01 0.00 0.08 0.00 0.00 29.97 30.56 3a8y h ARG 258 CO -0.00 1.37 -0.26 0.00 -1.07 0.00 0.00 179.97 180.01 3a8y h ALA 259 N 0.30 0.92 -0.19 0.04 0.00 -1.63 -2.29 119.26 116.41 3a8y h ALA 259 Ca -0.21 -0.38 -0.18 0.00 0.00 0.00 0.00 54.91 54.15 3a8y h ALA 259 Cb 2.02 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 19.68 3a8y h ALA 259 CO 0.25 0.62 -0.58 -0.39 0.00 0.00 0.00 179.25 179.14 3a8y h VAL 260 N 0.58 1.30 -0.59 0.00 -1.51 -1.29 -1.83 116.25 112.91 3a8y h VAL 260 Ca 0.08 -1.80 0.09 0.00 -1.23 0.00 0.00 66.70 63.83 3a8y h VAL 260 Cb 0.75 1.90 -0.07 0.00 -2.13 0.00 0.00 31.29 31.74 3a8y h VAL 260 CO 0.06 0.57 0.21 -0.09 -1.23 0.00 0.00 177.57 177.09 3a8y h ARG 261 N 0.45 0.38 -0.44 5.19 9.65 -1.37 0.80 114.38 129.04 3a8y h ARG 261 Ca -0.02 -0.02 -0.11 0.00 -1.10 0.00 0.00 59.98 58.73 3a8y h ARG 261 Cb 1.20 -0.09 -0.02 0.00 -1.39 0.00 0.00 29.97 29.68 3a8y h ARG 261 CO 0.12 0.25 -0.18 0.00 2.80 0.00 0.00 179.97 182.97 3a8y h ARG 262 N 0.39 0.86 -0.21 0.20 3.08 -1.35 -1.40 114.38 115.96 3a8y h ARG 262 Ca 0.29 -0.33 -0.17 0.00 0.07 0.00 0.00 59.98 59.85 3a8y h ARG 262 Cb 0.36 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.35 3a8y h ARG 262 CO -0.30 0.97 -0.55 1.25 -1.07 0.00 0.00 179.97 180.27 3a8y h LEU 263 N 0.76 0.70 -0.42 3.04 5.85 -0.35 -1.03 115.31 123.86 3a8y h LEU 263 Ca 0.11 -0.38 -0.09 0.00 0.84 0.00 0.00 57.88 58.36 3a8y h LEU 263 Cb 0.70 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.52 3a8y h LEU 263 CO 0.05 1.11 -0.11 -0.09 -0.34 0.00 0.00 178.44 179.07 3a8y h ARG 264 N 0.49 0.82 -0.44 1.25 2.43 0.69 -0.54 114.38 119.07 3a8y h ARG 264 Ca 0.01 -0.31 -0.10 0.00 -0.81 0.00 0.00 59.98 58.76 3a8y h ARG 264 Cb 1.11 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.60 3a8y h ARG 264 CO 0.11 0.94 -0.15 1.15 -1.51 0.00 0.00 179.97 180.51 3a8y h THR 265 N 0.64 1.26 0.00 0.20 2.02 -1.20 -0.10 112.91 115.74 3a8y h THR 265 Ca 0.11 -1.24 -0.06 0.00 0.77 0.00 0.00 66.41 65.98 3a8y h THR 265 Cb 0.64 1.08 -0.01 0.00 -1.74 0.00 0.00 68.15 68.12 3a8y h THR 265 CO 0.04 0.43 -0.28 0.00 0.37 0.00 0.00 175.52 176.07 3a8y h ALA 266 N 1.09 1.24 0.02 6.16 0.00 -0.97 -2.58 119.26 124.21 3a8y h ALA 266 Ca 0.12 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 3a8y h ALA 266 Cb 0.65 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.40 3a8y h ALA 266 CO 0.05 0.35 -0.25 0.00 0.00 0.00 0.00 179.25 179.41 3a8y h GLU 268 N -0.61 0.59 -0.18 0.00 5.08 -0.93 0.77 114.58 119.30 3a8y h GLU 268 Ca -0.04 -0.04 -0.15 0.00 -1.00 0.00 0.00 59.36 58.14 3a8y h GLU 268 Cb 1.06 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.18 3a8y h GLU 268 CO 0.05 0.39 -0.48 0.00 -1.00 0.00 0.00 179.01 177.97 3a8y h ARG 269 N 0.61 0.65 -0.70 2.33 3.08 -1.48 -2.62 114.38 116.25 3a8y h ARG 269 Ca 0.52 -0.45 -0.02 0.00 0.07 0.00 0.00 59.98 60.10 3a8y h ARG 269 Cb 1.00 0.07 -0.03 0.00 0.08 0.00 0.00 29.97 31.09 3a8y h ARG 269 CO -0.27 1.07 0.37 0.00 -1.07 0.00 0.00 179.97 180.07 3a8y h ALA 270 N 0.57 0.89 -0.02 0.04 0.00 0.15 -1.22 119.26 119.69 3a8y h ALA 270 Ca -0.01 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.80 3a8y h ALA 270 Cb 1.09 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 3a8y h ALA 270 CO 0.10 0.43 -0.13 -0.22 0.00 0.00 0.00 179.25 179.43 3a8y h LYS 271 N 0.96 -0.21 -0.87 0.00 3.64 0.43 0.79 116.57 121.32 3a8y h LYS 271 Ca 0.24 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.67 3a8y h LYS 271 Cb 0.07 0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 31.88 3a8y h LYS 271 CO -0.04 -0.14 0.57 0.00 -2.27 0.00 0.00 179.45 177.58 3a8y h ARG 272 N -0.21 1.06 -0.51 1.90 3.08 -1.16 -1.21 114.38 117.32 3a8y h ARG 272 Ca 0.05 -0.06 -0.10 0.00 0.07 0.00 0.00 59.98 59.94 3a8y h ARG 272 Cb 0.28 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 3a8y h ARG 272 CO -0.14 0.70 -0.07 1.15 -1.07 0.00 0.00 179.97 180.54 3a8y h THR 273 N 1.09 1.26 0.00 2.04 2.02 -0.70 -2.33 112.91 116.29 3a8y h THR 273 Ca 0.35 -1.17 0.00 0.00 0.77 0.00 0.00 66.41 66.35 3a8y h THR 273 Cb 0.02 0.94 0.00 0.00 -1.74 0.00 0.00 68.15 67.37 3a8y h THR 273 CO -0.10 0.41 0.00 0.18 0.37 0.00 0.00 175.52 176.38 3a8y n LEU 274 N -4.17 0.00 -0.43 2.58 4.77 0.22 -0.83 117.00 119.14 3a8y n LEU 274 Ca 0.02 0.44 0.14 0.00 -0.03 0.00 0.00 56.01 56.58 3a8y n LEU 274 Cb 0.36 -0.44 0.56 0.00 -2.33 0.00 0.00 43.42 41.57 3a8y n LEU 274 CO 0.44 -0.30 0.89 -1.20 -1.33 0.00 0.00 177.39 175.89 3a8y n SER 275 N -1.44 1.35 0.00 -1.43 7.64 -0.88 -4.22 113.62 114.64 3a8y n SER 275 Ca 0.03 -1.46 0.00 0.00 1.01 0.00 0.00 58.87 58.45 3a8y n SER 275 Cb 0.10 -0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.30 3a8y n SER 275 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 3a8y n SER 276 N 0.06 0.59 -4.39 6.43 3.41 -0.72 -4.68 113.62 114.32 3a8y n SER 276 Ca 0.19 0.00 -0.28 0.00 -0.26 0.00 0.00 58.87 58.53 3a8y n SER 276 Cb 0.33 0.10 -0.12 0.00 -0.26 0.00 0.00 64.21 64.25 3a8y n SER 276 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 3a8y s SER 277 N -0.59 3.26 0.00 4.04 0.01 -0.01 -5.02 113.70 115.39 3a8y s SER 277 Ca 0.00 -0.79 0.31 0.00 1.31 0.00 0.00 55.95 56.78 3a8y s SER 277 Cb 0.00 -0.22 1.77 0.00 0.21 0.00 0.00 66.02 67.78 3a8y s SER 277 CO 0.00 0.14 2.16 0.35 0.41 0.00 0.00 173.24 176.31 3a8y n THR 278 N 0.68 0.00 -3.78 1.44 -2.24 -1.26 -4.25 114.28 104.87 3a8y n THR 278 Ca -0.16 -0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.49 3a8y n THR 278 Cb 0.54 -0.48 -0.10 0.00 -2.10 0.00 0.00 70.33 68.19 3a8y n THR 278 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 3a8y s GLN 279 N -2.19 0.55 -0.03 -0.78 -0.44 -1.26 -0.34 119.66 115.16 3a8y s GLN 279 Ca 0.41 -0.04 0.01 0.00 -2.50 0.00 0.00 55.36 53.25 3a8y s GLN 279 Cb 0.21 0.25 0.02 0.00 -1.64 0.00 0.00 33.01 31.85 3a8y s GLN 279 CO 0.40 -0.13 -0.04 0.00 0.50 0.00 0.00 175.29 176.02 3a8y s ALA 280 N -0.89 0.56 -0.27 1.58 0.00 -0.27 -4.79 121.76 117.68 3a8y s ALA 280 Ca -0.10 -0.07 -0.11 0.00 0.00 0.00 0.00 51.96 51.69 3a8y s ALA 280 Cb -0.05 -0.31 -0.05 0.00 0.00 0.00 0.00 23.12 22.71 3a8y s ALA 280 CO 0.03 0.02 0.17 -1.54 0.00 0.00 0.00 175.76 174.44 3a8y s SER 281 N 0.62 5.97 -0.31 0.00 1.04 -1.26 -1.12 113.70 118.64 3a8y s SER 281 Ca -0.08 0.01 -0.11 0.00 0.48 0.00 0.00 55.95 56.25 3a8y s SER 281 Cb -0.11 -2.10 -0.02 0.00 0.10 0.00 0.00 66.02 63.89 3a8y s SER 281 CO -0.00 -0.02 0.18 -0.22 0.98 0.00 0.00 173.24 174.16 3a8y s LEU 282 N 1.55 4.16 -0.09 2.42 0.20 -0.88 -4.96 118.68 121.09 3a8y s LEU 282 Ca 0.07 -0.38 -0.02 0.00 0.69 0.00 0.00 54.13 54.49 3a8y s LEU 282 Cb -0.15 -2.06 0.03 0.00 -0.43 0.00 0.00 46.19 43.58 3a8y s LEU 282 CO 0.09 -0.17 0.01 -1.61 -0.29 0.00 0.00 176.35 174.38 3a8y s GLU 283 N 1.67 0.57 -0.11 1.98 2.02 -1.26 -0.89 118.70 122.68 3a8y s GLU 283 Ca 0.06 0.06 -0.00 0.00 0.02 0.00 0.00 54.97 55.10 3a8y s GLU 283 Cb -0.17 -1.09 0.02 0.00 0.10 0.00 0.00 34.13 32.99 3a8y s GLU 283 CO 0.08 -0.35 -0.08 0.42 0.02 0.00 0.00 175.26 175.35 3a8y s ILE 284 N 1.97 1.06 0.34 -1.63 1.01 0.28 -5.00 121.20 119.23 3a8y s ILE 284 Ca 0.04 -0.32 -0.27 0.00 0.00 0.00 0.00 60.65 60.10 3a8y s ILE 284 Cb -0.13 -1.07 -0.09 0.00 0.01 0.00 0.00 42.46 41.18 3a8y s ILE 284 CO -0.06 0.37 1.14 -1.81 0.00 0.00 0.00 174.94 174.59 3a8y s ASP 285 N 1.65 6.92 -0.86 3.58 1.01 -1.26 -1.28 116.67 126.42 3a8y s ASP 285 Ca 0.04 2.32 -0.16 0.00 0.71 0.00 0.00 52.55 55.46 3a8y s ASP 285 Cb -0.13 -2.62 0.02 0.00 1.01 0.00 0.00 42.92 41.20 3a8y s ASP 285 CO -0.08 -0.40 0.53 -0.24 0.21 0.00 0.00 175.17 175.20 3a8y n SER 286 N 0.65 -3.67 -0.03 0.27 2.88 -1.25 -4.88 113.62 107.58 3a8y n SER 286 Ca 0.01 -0.97 -0.14 0.00 -1.33 0.00 0.00 58.87 56.45 3a8y n SER 286 Cb 0.45 -1.32 -0.10 0.00 -0.75 0.00 0.00 64.21 62.50 3a8y n SER 286 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 3a8y h LEU 287 N -0.94 0.19 -7.53 2.46 5.85 -0.99 -3.43 115.31 110.92 3a8y h LEU 287 Ca -0.57 -0.61 -0.33 0.00 0.84 0.00 0.00 57.88 57.21 3a8y h LEU 287 Cb 1.17 -0.06 -0.35 0.00 0.37 0.00 0.00 40.66 41.80 3a8y h LEU 287 CO 0.37 0.77 -0.74 0.12 -0.34 0.00 0.00 178.44 178.62 3a8y s PHE 288 N -3.77 0.16 -1.45 1.25 5.36 -1.17 -4.68 117.98 113.69 3a8y s PHE 288 Ca -0.15 0.08 -0.02 0.00 -0.96 0.00 0.00 56.93 55.88 3a8y s PHE 288 Cb 0.02 -0.35 0.00 0.00 -0.34 0.00 0.00 43.02 42.35 3a8y s PHE 288 CO 0.72 -0.12 0.27 0.39 -1.46 0.00 0.00 175.22 175.02 3a8y n GLU 289 N 4.32 -2.15 -0.73 10.12 1.02 -1.26 0.20 120.64 132.16 3a8y n GLU 289 Ca -0.24 0.27 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 3a8y n GLU 289 Cb 0.50 -4.05 0.00 0.00 -0.02 0.00 0.00 31.44 27.87 3a8y n GLU 289 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3a8y n GLY 290 N -2.23 0.29 3.68 0.62 0.00 -1.26 -4.96 105.19 101.33 3a8y n GLY 290 Ca -0.31 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.31 3a8y n GLY 290 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3a8y s ILE 291 N -1.83 4.94 0.69 -0.61 1.01 0.13 -4.59 121.20 120.94 3a8y s ILE 291 Ca 0.00 1.55 -0.12 0.00 0.00 0.00 0.00 60.65 62.08 3a8y s ILE 291 Cb 0.00 -4.10 0.01 0.00 0.01 0.00 0.00 42.46 38.38 3a8y s ILE 291 CO 0.00 0.10 1.07 -1.81 0.00 0.00 0.00 174.94 174.30 3a8y s ASP 292 N 1.06 5.26 -0.33 3.58 1.01 -1.26 -0.61 116.67 125.38 3a8y s ASP 292 Ca 0.38 1.74 -0.01 0.00 0.71 0.00 0.00 52.55 55.36 3a8y s ASP 292 Cb -0.17 -2.51 0.11 0.00 1.01 0.00 0.00 42.92 41.36 3a8y s ASP 292 CO 0.14 -1.52 0.14 0.12 0.21 0.00 0.00 175.17 174.26 3a8y s PHE 293 N -2.82 1.37 -0.39 4.23 5.99 -0.41 -4.81 117.98 121.14 3a8y s PHE 293 Ca 0.61 -1.66 0.04 0.00 0.00 0.00 0.00 56.93 55.92 3a8y s PHE 293 Cb -0.16 -1.50 0.11 0.00 0.00 0.00 0.00 43.02 41.48 3a8y s PHE 293 CO 0.50 -0.85 0.11 0.71 -0.00 0.00 0.00 175.22 175.69 3a8y s TYR 294 N 1.47 3.58 0.00 10.12 4.12 -1.26 -0.56 117.35 134.83 3a8y s TYR 294 Ca 0.12 -3.04 0.00 0.00 0.02 0.00 0.00 57.07 54.17 3a8y s TYR 294 Cb -0.19 -2.88 0.00 0.00 -1.52 0.00 0.00 41.96 37.37 3a8y s TYR 294 CO -0.21 -0.89 0.00 -2.37 0.02 0.00 0.00 175.55 172.10 3a8y n THR 295 N 3.94 0.00 -3.88 -0.71 5.66 -0.07 -5.02 114.28 114.20 3a8y n THR 295 Ca 0.04 0.00 -0.01 0.00 -3.05 0.00 0.00 64.05 61.04 3a8y n THR 295 Cb 0.39 0.00 0.01 0.00 -1.55 0.00 0.00 70.33 69.18 3a8y n THR 295 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 3a8y s SER 296 N 0.87 -0.01 -0.10 1.09 1.04 -1.26 -2.07 113.70 113.26 3a8y s SER 296 Ca 0.00 -0.44 -0.30 0.00 0.48 0.00 0.00 55.95 55.69 3a8y s SER 296 Cb 0.00 0.34 0.09 0.00 0.10 0.00 0.00 66.02 66.55 3a8y s SER 296 CO 0.00 -0.67 0.79 -0.51 0.98 0.00 0.00 173.24 173.83 3a8y s ILE 297 N -2.22 0.00 0.17 -1.02 2.07 -0.28 -4.90 121.20 115.03 3a8y s ILE 297 Ca 0.23 0.00 -0.04 0.00 -1.41 0.00 0.00 60.65 59.43 3a8y s ILE 297 Cb -0.01 -1.00 -0.05 0.00 0.13 0.00 0.00 42.46 41.53 3a8y s ILE 297 CO 0.02 0.00 0.40 0.42 -1.91 0.00 0.00 174.94 173.87 3a8y s THR 298 N -1.08 5.15 0.29 4.00 -4.23 -1.26 -1.12 115.64 117.39 3a8y s THR 298 Ca -0.07 -0.00 0.03 0.00 -1.18 0.00 0.00 61.69 60.46 3a8y s THR 298 Cb -0.00 -3.65 0.29 0.00 1.34 0.00 0.00 72.50 70.48 3a8y s THR 298 CO 0.07 -0.03 1.83 -0.09 -0.54 0.00 0.00 174.62 175.85 3a8y h ARG 299 N 2.58 0.91 -0.25 3.99 2.43 -0.99 0.59 114.38 123.64 3a8y h ARG 299 Ca -0.46 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 58.65 3a8y h ARG 299 Cb 1.17 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 30.50 3a8y h ARG 299 CO 0.71 0.60 0.13 0.00 -1.51 0.00 0.00 179.97 179.91 3a8y h ALA 300 N 1.56 0.32 -0.82 2.80 0.00 -1.94 0.84 119.26 122.03 3a8y h ALA 300 Ca 0.51 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.35 3a8y h ALA 300 Cb 0.58 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 3a8y h ALA 300 CO -0.28 -0.14 0.53 0.00 0.00 0.00 0.00 179.25 179.36 3a8y h ARG 301 N 0.29 1.08 -0.42 0.00 2.47 -1.55 -1.42 114.38 114.83 3a8y h ARG 301 Ca 0.09 -0.07 -0.00 0.00 -1.26 0.00 0.00 59.98 58.74 3a8y h ARG 301 Cb 0.08 -0.24 -0.02 0.00 -1.65 0.00 0.00 29.97 28.14 3a8y h ARG 301 CO -0.01 0.73 0.26 0.35 0.56 0.00 0.00 179.97 181.86 3a8y h PHE 302 N 1.11 0.55 0.00 3.04 3.57 -0.52 -1.90 116.94 122.79 3a8y h PHE 302 Ca 0.30 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.77 3a8y h PHE 302 Cb -0.11 -0.18 -0.00 0.00 2.79 0.00 0.00 35.95 38.44 3a8y h PHE 302 CO -0.01 0.38 -0.15 0.93 -2.23 0.00 0.00 178.31 177.23 3a8y h GLU 303 N 0.56 0.00 -0.18 1.11 5.08 -0.33 -2.38 114.58 118.45 3a8y h GLU 303 Ca 0.15 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.41 3a8y h GLU 303 Cb -0.02 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.23 3a8y h GLU 303 CO -0.03 0.15 -0.28 0.93 -1.00 0.00 0.00 179.01 178.77 3a8y h GLU 304 N 0.00 0.50 -0.00 2.33 4.39 -0.62 0.43 114.58 121.61 3a8y h GLU 304 Ca -0.00 -0.31 0.00 0.00 0.34 0.00 0.00 59.36 59.39 3a8y h GLU 304 Cb 0.26 0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 28.94 3a8y h GLU 304 CO 0.02 0.91 0.02 -0.07 -1.16 0.00 0.00 179.01 178.72 3a8y h LEU 305 N 0.15 0.00 -2.66 1.33 -0.00 -0.85 -2.33 115.31 110.95 3a8y h LEU 305 Ca 0.01 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.89 3a8y h LEU 305 Cb 0.86 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.52 3a8y h LEU 305 CO 0.06 0.00 -0.19 0.00 -0.00 0.00 0.00 178.44 178.31 3a8y h SER 307 N 0.03 -0.12 -0.51 0.00 4.64 -0.32 0.36 113.55 117.64 3a8y h SER 307 Ca -0.00 0.13 -0.06 0.00 -0.47 0.00 0.00 61.79 61.38 3a8y h SER 307 Cb 1.15 0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 63.42 3a8y h SER 307 CO 0.00 -0.05 0.08 -2.24 -0.87 0.00 0.00 176.83 173.75 3a8y h ASP 308 N 0.19 0.82 -0.12 4.97 2.03 -1.87 0.18 116.42 122.62 3a8y h ASP 308 Ca 0.31 -0.26 -0.01 0.00 -0.73 0.00 0.00 57.03 56.34 3a8y h ASP 308 Cb 0.49 -0.22 -0.01 0.00 -0.83 0.00 0.00 39.33 38.77 3a8y h ASP 308 CO -0.45 0.88 0.04 -0.07 -1.03 0.00 0.00 179.24 178.61 3a8y h LEU 309 N 0.73 0.17 -0.71 0.15 3.38 -1.72 0.19 115.31 117.50 3a8y h LEU 309 Ca 0.15 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 3a8y h LEU 309 Cb 0.41 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 3a8y h LEU 309 CO 0.01 0.31 0.44 -0.26 0.09 0.00 0.00 178.44 179.03 3a8y h PHE 310 N 0.02 0.92 -0.31 1.13 0.05 -0.93 -2.07 116.94 115.76 3a8y h PHE 310 Ca 0.04 0.01 0.07 0.00 3.82 0.00 0.00 57.97 61.90 3a8y h PHE 310 Cb 0.19 -0.31 -0.07 0.00 2.00 0.00 0.00 35.95 37.77 3a8y h PHE 310 CO -0.01 0.61 -0.12 -0.09 -0.18 0.00 0.00 178.31 178.52 3a8y h ARG 311 N 0.97 -0.07 -0.05 1.51 1.12 -0.61 0.22 114.38 117.48 3a8y h ARG 311 Ca 0.26 0.00 0.01 0.00 -1.11 0.00 0.00 59.98 59.14 3a8y h ARG 311 Cb -0.06 0.01 -0.00 0.00 -0.01 0.00 0.00 29.97 29.91 3a8y h ARG 311 CO -0.05 -0.04 0.17 0.66 -3.11 0.00 0.00 179.97 177.60 3a8y h SER 312 N -0.07 0.00 -0.68 -3.80 4.64 -0.26 -1.90 113.55 111.48 3a8y h SER 312 Ca 0.16 0.00 0.14 0.00 -0.47 0.00 0.00 61.79 61.61 3a8y h SER 312 Cb 0.30 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.35 3a8y h SER 312 CO -0.35 0.00 0.46 0.74 -0.87 0.00 0.00 176.83 176.81 3a8y h THR 313 N 0.00 0.81 0.00 2.95 2.02 -0.28 -2.14 112.91 116.27 3a8y h THR 313 Ca 0.02 -0.12 -0.05 0.00 0.77 0.00 0.00 66.41 67.04 3a8y h THR 313 Cb 0.37 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 67.20 3a8y h THR 313 CO -0.00 0.06 -0.44 -0.07 0.37 0.00 0.00 175.52 175.44 3a8y h LEU 314 N 0.35 0.00 -0.03 2.58 3.38 -1.46 -3.37 115.31 116.75 3a8y h LEU 314 Ca 0.33 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.33 3a8y h LEU 314 Cb 0.81 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.53 3a8y h LEU 314 CO -0.09 0.20 -0.14 -0.33 0.09 0.00 0.00 178.44 178.17 3a8y h GLU 315 N 0.00 -0.21 -0.18 1.13 5.08 -1.53 -0.91 114.58 117.96 3a8y h GLU 315 Ca -0.02 0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.38 3a8y h GLU 315 Cb 1.17 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.46 3a8y h GLU 315 CO 0.02 -0.14 0.12 -1.35 -1.00 0.00 0.00 179.01 176.66 3a8y h PRO 316 N -0.22 0.15 -0.59 2.33 0.11 -1.73 0.12 132.00 132.16 3a8y h PRO 316 Ca 0.06 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 66.10 3a8y h PRO 316 Cb 0.30 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 31.35 3a8y h PRO 316 CO -0.16 0.10 0.15 0.28 -0.21 0.00 0.00 178.00 178.16 3a8y h VAL 317 N 0.15 1.24 0.09 3.15 2.07 -1.37 -1.27 116.25 120.31 3a8y h VAL 317 Ca 0.07 -0.85 -0.27 0.00 0.82 0.00 0.00 66.70 66.47 3a8y h VAL 317 Cb 0.10 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 3a8y h VAL 317 CO -0.01 0.32 -1.31 -0.33 0.02 0.00 0.00 177.57 176.26 3a8y h GLU 318 N 0.87 0.18 -0.77 1.57 5.08 -0.13 -2.71 114.58 118.67 3a8y h GLU 318 Ca 0.19 -0.31 -0.04 0.00 -1.00 0.00 0.00 59.36 58.20 3a8y h GLU 318 Cb 0.31 0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.64 3a8y h GLU 318 CO -0.00 1.09 0.34 -0.22 -1.00 0.00 0.00 179.01 179.21 3a8y h LYS 319 N 0.05 1.14 -0.24 2.33 3.11 -0.72 -1.51 116.57 120.73 3a8y h LYS 319 Ca -0.15 -0.19 -0.03 0.00 -2.81 0.00 0.00 60.65 57.47 3a8y h LYS 319 Cb 1.94 -0.19 -0.01 0.00 -1.00 0.00 0.00 32.23 32.97 3a8y h LYS 319 CO 0.17 0.90 0.03 0.00 -2.81 0.00 0.00 179.45 177.74 3a8y h ALA 320 N 1.17 0.32 -0.94 5.00 0.00 -1.28 -0.60 119.26 122.94 3a8y h ALA 320 Ca 0.26 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3a8y h ALA 320 Cb 0.17 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.82 3a8y h ALA 320 CO -0.03 0.02 0.61 -0.07 0.00 0.00 0.00 179.25 179.77 3a8y h LEU 321 N 0.20 1.09 0.52 0.00 3.38 -1.32 -1.14 115.31 118.04 3a8y h LEU 321 Ca 0.07 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 3a8y h LEU 321 Cb 0.35 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 3a8y h LEU 321 CO 0.01 0.81 -0.29 -0.09 0.09 0.00 0.00 178.44 178.96 3a8y h ARG 322 N 1.28 -0.73 -0.63 1.13 2.43 -1.04 0.04 114.38 116.86 3a8y h ARG 322 Ca 0.34 0.05 0.07 0.00 -0.81 0.00 0.00 59.98 59.64 3a8y h ARG 322 Cb -0.12 0.17 -0.04 0.00 -0.42 0.00 0.00 29.97 29.56 3a8y h ARG 322 CO -0.07 -0.49 0.42 -0.44 -1.51 0.00 0.00 179.97 177.88 3a8y h ASP 323 N -0.76 0.50 0.02 -3.80 5.19 -0.77 -0.40 116.42 116.40 3a8y h ASP 323 Ca -0.06 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.35 3a8y h ASP 323 Cb 0.61 -0.10 0.00 0.00 0.18 0.00 0.00 39.33 40.02 3a8y h ASP 323 CO 0.08 0.32 -0.01 0.00 -3.12 0.00 0.00 179.24 176.50 3a8y n ALA 324 N -2.48 2.64 -3.44 3.45 0.00 -0.46 -4.91 120.51 115.31 3a8y n ALA 324 Ca 0.09 -0.34 -0.24 0.00 0.00 0.00 0.00 53.44 52.95 3a8y n ALA 324 Cb 0.28 -1.31 0.06 0.00 0.00 0.00 0.00 19.45 18.48 3a8y n ALA 324 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3a8y n LYS 325 N -0.36 -6.75 -4.39 0.00 4.01 -0.16 -4.99 118.16 105.52 3a8y n LYS 325 Ca 0.20 0.83 -0.27 0.00 -0.51 0.00 0.00 58.31 58.56 3a8y n LYS 325 Cb 0.26 -5.81 -0.11 0.00 -0.51 0.00 0.00 35.03 28.85 3a8y n LYS 325 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 3a8y s LEU 326 N -7.11 2.55 -0.10 -0.35 1.43 -0.08 -5.04 118.68 109.99 3a8y s LEU 326 Ca 0.50 -0.79 -0.03 0.00 -1.03 0.00 0.00 54.13 52.79 3a8y s LEU 326 Cb -0.23 -1.29 -0.03 0.00 0.03 0.00 0.00 46.19 44.67 3a8y s LEU 326 CO 0.62 0.12 0.00 -0.62 0.23 0.00 0.00 176.35 176.71 3a8y s ASP 327 N -2.65 5.23 0.30 2.29 2.15 -1.26 -4.34 116.67 118.38 3a8y s ASP 327 Ca 0.21 0.11 0.21 0.00 0.43 0.00 0.00 52.55 53.51 3a8y s ASP 327 Cb -0.08 -1.56 1.01 0.00 -0.30 0.00 0.00 42.92 41.99 3a8y s ASP 327 CO 0.11 0.34 1.08 2.29 -0.17 0.00 0.00 175.17 178.81 3a8y n LYS 328 N 2.43 -0.03 0.29 4.34 2.85 -1.26 0.13 118.16 126.92 3a8y n LYS 328 Ca -0.18 0.88 0.18 0.00 -1.05 0.00 0.00 58.31 58.14 3a8y n LYS 328 Cb 0.53 -1.70 0.79 0.00 -0.65 0.00 0.00 35.03 34.00 3a8y n LYS 328 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3a8y h ALA 329 N 1.14 1.00 0.00 0.58 0.00 -1.96 -2.91 119.26 117.11 3a8y h ALA 329 Ca 0.60 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.51 3a8y h ALA 329 Cb 1.90 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.69 3a8y h ALA 329 CO -0.35 0.00 -0.08 1.04 0.00 0.00 0.00 179.25 179.86 3a8y n GLN 330 N -3.09 0.20 -2.38 0.00 6.02 0.36 -4.79 117.38 113.70 3a8y n GLN 330 Ca -0.00 0.15 -0.43 0.00 -0.01 0.00 0.00 57.00 56.71 3a8y n GLN 330 Cb 0.26 -1.72 -0.02 0.00 1.02 0.00 0.00 30.24 29.78 3a8y n GLN 330 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 3a8y s ILE 331 N -3.08 4.14 -0.14 5.09 -1.09 -1.10 -4.52 121.20 120.49 3a8y s ILE 331 Ca 0.11 1.33 -0.29 0.00 -2.23 0.00 0.00 60.65 59.58 3a8y s ILE 331 Cb 0.14 -4.03 -0.26 0.00 -1.58 0.00 0.00 42.46 36.74 3a8y s ILE 331 CO 0.60 -0.30 0.77 0.45 -1.23 0.00 0.00 174.94 175.23 3a8y h HIS 332 N 8.98 -0.00 -4.15 3.97 3.86 -1.13 -3.48 115.15 123.21 3a8y h HIS 332 Ca -0.27 -0.00 -0.60 0.00 -1.16 0.00 0.00 60.37 58.33 3a8y h HIS 332 Cb 1.11 0.00 -0.25 0.00 1.06 0.00 0.00 27.41 29.33 3a8y h HIS 332 CO 0.85 0.98 -0.85 -0.51 0.86 0.00 0.00 177.93 179.26 3a8y s ASP 333 N -6.20 2.64 -0.04 2.45 1.01 -0.91 -5.02 116.67 110.60 3a8y s ASP 333 Ca -0.19 -0.57 0.06 0.00 0.71 0.00 0.00 52.55 52.57 3a8y s ASP 333 Cb -0.03 -0.21 -0.01 0.00 1.01 0.00 0.00 42.92 43.68 3a8y s ASP 333 CO 0.68 0.17 -0.24 -0.76 0.21 0.00 0.00 175.17 175.23 3a8y s LEU 334 N -1.32 2.05 -0.04 1.23 1.43 -1.26 -0.97 118.68 119.79 3a8y s LEU 334 Ca 0.08 -0.48 0.02 0.00 -1.03 0.00 0.00 54.13 52.73 3a8y s LEU 334 Cb -0.09 -1.31 0.01 0.00 0.03 0.00 0.00 46.19 44.83 3a8y s LEU 334 CO 0.02 0.25 -0.11 -0.69 0.23 0.00 0.00 176.35 176.06 3a8y s VAL 335 N -0.27 0.96 -0.21 -1.59 1.01 -0.31 -1.45 120.40 118.53 3a8y s VAL 335 Ca 0.00 -0.42 -0.07 0.00 0.00 0.00 0.00 61.98 61.50 3a8y s VAL 335 Cb -0.12 -0.87 -0.03 0.00 0.00 0.00 0.00 36.38 35.36 3a8y s VAL 335 CO 0.02 0.30 0.05 -0.76 0.00 0.00 0.00 175.10 174.71 3a8y s LEU 336 N 0.44 3.52 0.13 3.92 1.43 -0.31 -0.35 118.68 127.46 3a8y s LEU 336 Ca -0.08 -0.10 0.03 0.00 -1.03 0.00 0.00 54.13 52.95 3a8y s LEU 336 Cb -0.12 -1.91 -0.04 0.00 0.03 0.00 0.00 46.19 44.14 3a8y s LEU 336 CO 0.02 0.07 -0.08 0.68 0.23 0.00 0.00 176.35 177.26 3a8y s VAL 337 N 0.98 0.98 0.00 -1.59 -7.23 -0.10 -4.71 120.40 108.73 3a8y s VAL 337 Ca 0.03 -2.01 0.00 0.00 -1.81 0.00 0.00 61.98 58.19 3a8y s VAL 337 Cb -0.14 -1.80 0.00 0.00 0.56 0.00 0.00 36.38 35.00 3a8y s VAL 337 CO 0.03 -0.78 0.00 0.61 -0.31 0.00 0.00 175.10 174.64 3a8y n GLY 338 N -0.14 0.96 0.43 2.32 0.00 0.18 -1.51 105.19 107.42 3a8y n GLY 338 Ca -0.11 -1.27 0.24 0.00 0.00 0.00 0.00 46.02 44.88 3a8y n GLY 338 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3a8y h GLY 339 N 0.00 0.50 2.00 -0.02 0.00 -1.74 -1.36 103.07 102.46 3a8y h GLY 339 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.23 3a8y h GLY 339 CO 0.00 -0.02 0.00 1.76 0.00 0.00 0.00 176.54 178.28 3a8y h SER 340 N 0.22 0.00 0.05 0.19 0.02 -1.52 -2.86 113.55 109.65 3a8y h SER 340 Ca 0.46 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.41 3a8y h SER 340 Cb 1.45 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.99 3a8y h SER 340 CO -0.11 0.00 0.00 0.35 -1.14 0.00 0.00 176.83 175.93 3a8y n THR 341 N -2.50 0.15 0.47 -2.27 -2.24 -0.51 -1.82 114.28 105.56 3a8y n THR 341 Ca 0.02 0.04 0.13 0.00 -2.27 0.00 0.00 64.05 61.97 3a8y n THR 341 Cb 0.30 -0.85 0.39 0.00 -2.10 0.00 0.00 70.33 68.07 3a8y n THR 341 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 3a8y h ARG 342 N 0.00 0.00 -6.26 -0.78 3.08 -1.71 -3.42 114.38 105.29 3a8y h ARG 342 Ca 0.00 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.49 3a8y h ARG 342 Cb 0.02 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 3a8y h ARG 342 CO 0.00 0.00 1.10 0.42 -1.07 0.00 0.00 179.97 180.42 3a8y s ILE 343 N -3.21 3.70 0.24 2.04 1.01 -0.76 -4.84 121.20 119.38 3a8y s ILE 343 Ca 0.08 0.81 -0.12 0.00 0.00 0.00 0.00 60.65 61.42 3a8y s ILE 343 Cb 0.10 -3.64 0.31 0.00 0.01 0.00 0.00 42.46 39.25 3a8y s ILE 343 CO 0.57 -0.20 1.60 -0.65 0.00 0.00 0.00 174.94 176.27 3a8y h PRO 344 N 10.19 -0.01 -0.37 2.79 0.11 -1.85 -0.41 132.00 142.45 3a8y h PRO 344 Ca -0.35 0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.79 3a8y h PRO 344 Cb 1.16 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 3a8y h PRO 344 CO 0.98 -0.00 0.25 -0.22 -0.21 0.00 0.00 178.00 178.80 3a8y h LYS 345 N -0.01 0.39 -0.46 1.05 1.63 -1.96 -0.42 116.57 116.79 3a8y h LYS 345 Ca 0.37 -0.02 -0.10 0.00 -0.85 0.00 0.00 60.65 60.05 3a8y h LYS 345 Cb 0.56 -0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 32.09 3a8y h LYS 345 CO -0.80 0.26 -0.10 0.28 -3.45 0.00 0.00 179.45 175.65 3a8y h VAL 346 N 0.40 1.26 -0.00 2.00 2.07 -1.43 -1.23 116.25 119.31 3a8y h VAL 346 Ca 0.15 -1.17 -0.00 0.00 0.82 0.00 0.00 66.70 66.49 3a8y h VAL 346 Cb 0.09 1.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.87 3a8y h VAL 346 CO -0.03 0.41 -0.01 1.56 0.02 0.00 0.00 177.57 179.51 3a8y h GLN 347 N 0.76 0.02 -0.51 1.57 4.20 -0.95 -2.91 115.11 117.29 3a8y h GLN 347 Ca 0.13 -0.01 0.07 0.00 0.06 0.00 0.00 58.65 58.90 3a8y h GLN 347 Cb 0.59 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.32 3a8y h GLN 347 CO 0.04 0.64 0.18 0.87 -0.67 0.00 0.00 178.83 179.89 3a8y h LYS 348 N -0.60 0.35 -0.84 1.46 1.57 -1.10 0.15 116.57 117.56 3a8y h LYS 348 Ca -0.00 -0.02 0.02 0.00 -1.87 0.00 0.00 60.65 58.78 3a8y h LYS 348 Cb 0.64 -0.08 -0.05 0.00 0.08 0.00 0.00 32.23 32.82 3a8y h LYS 348 CO 0.00 0.23 0.55 1.25 -0.57 0.00 0.00 179.45 180.91 3a8y h LEU 349 N 0.36 0.92 -0.14 2.94 5.85 -1.29 0.32 115.31 124.28 3a8y h LEU 349 Ca 0.25 -0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.89 3a8y h LEU 349 Cb 0.27 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.08 3a8y h LEU 349 CO -0.25 0.65 -0.16 0.25 -0.34 0.00 0.00 178.44 178.58 3a8y h LEU 350 N 1.09 0.37 0.63 2.25 5.85 -1.13 -2.19 115.31 122.18 3a8y h LEU 350 Ca 0.33 -0.50 -0.03 0.00 0.84 0.00 0.00 57.88 58.52 3a8y h LEU 350 Cb -0.04 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 40.88 3a8y h LEU 350 CO -0.10 0.80 -0.37 -0.61 -0.34 0.00 0.00 178.44 177.82 3a8y h GLN 351 N -0.04 -0.90 -0.88 1.25 4.15 -0.35 -2.28 115.11 116.06 3a8y h GLN 351 Ca 0.02 0.06 0.15 0.00 0.77 0.00 0.00 58.65 59.65 3a8y h GLN 351 Cb 0.70 0.20 -0.07 0.00 0.21 0.00 0.00 27.48 28.53 3a8y h GLN 351 CO 0.04 -0.60 0.57 -0.44 -1.93 0.00 0.00 178.83 176.47 3a8y h ASP 352 N -0.93 0.61 -0.37 -0.69 3.45 -0.46 0.92 116.42 118.95 3a8y h ASP 352 Ca -0.08 0.04 -0.03 0.00 0.43 0.00 0.00 57.03 57.40 3a8y h ASP 352 Cb 0.75 -0.08 -0.02 0.00 -0.56 0.00 0.00 39.33 39.42 3a8y h ASP 352 CO 0.09 0.30 0.16 0.15 -1.57 0.00 0.00 179.24 178.37 3a8y h PHE 353 N 0.64 0.60 -0.96 4.55 3.57 -0.86 -2.17 116.94 122.31 3a8y h PHE 353 Ca 0.44 -0.03 -0.54 0.00 3.53 0.00 0.00 57.97 61.38 3a8y h PHE 353 Cb 0.78 -0.19 -0.29 0.00 2.79 0.00 0.00 35.95 39.04 3a8y h PHE 353 CO -0.00 0.49 0.68 1.19 -2.23 0.00 0.00 178.31 178.44 3a8y n PHE 354 N -4.36 2.99 -3.84 0.41 3.01 0.21 -4.91 117.46 110.97 3a8y n PHE 354 Ca 0.03 -2.08 -0.28 0.00 1.01 0.00 0.00 57.45 56.13 3a8y n PHE 354 Cb 0.16 -1.05 0.03 0.00 -0.01 0.00 0.00 39.48 38.61 3a8y n PHE 354 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 3a8y n ASN 355 N -1.01 -4.13 -0.16 4.37 3.02 -0.82 -2.52 115.26 114.02 3a8y n ASN 355 Ca 0.58 -0.77 -0.02 0.00 -0.03 0.00 0.00 54.58 54.35 3a8y n ASN 355 Cb 1.38 -4.03 -0.01 0.00 -0.61 0.00 0.00 39.78 36.51 3a8y n ASN 355 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3a8y n GLY 356 N -1.69 0.54 3.76 7.41 0.00 -0.56 -5.01 105.19 109.64 3a8y n GLY 356 Ca -0.04 -0.93 -0.41 0.00 0.00 0.00 0.00 46.02 44.64 3a8y n GLY 356 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3a8y s ARG 357 N -2.07 4.42 0.67 1.61 3.52 -1.05 -4.96 118.95 121.09 3a8y s ARG 357 Ca 0.00 2.11 -0.17 0.00 -0.13 0.00 0.00 55.73 57.54 3a8y s ARG 357 Cb 0.00 -3.11 0.00 0.00 -1.56 0.00 0.00 34.95 30.28 3a8y s ARG 357 CO 0.00 -0.10 1.27 -0.51 -0.81 0.00 0.00 175.30 175.15 3a8y s ASP 358 N -0.49 4.49 -0.17 -2.12 1.01 -1.26 -4.79 116.67 113.32 3a8y s ASP 358 Ca 0.49 2.56 -0.05 0.00 0.71 0.00 0.00 52.55 56.25 3a8y s ASP 358 Cb -0.38 -2.61 -0.03 0.00 1.01 0.00 0.00 42.92 40.91 3a8y s ASP 358 CO 0.49 -2.08 -0.00 -0.76 0.21 0.00 0.00 175.17 173.03 3a8y s LEU 359 N -4.57 3.39 -0.54 1.23 1.43 -1.26 -4.48 118.68 113.89 3a8y s LEU 359 Ca 0.81 -0.09 -0.28 0.00 -1.03 0.00 0.00 54.13 53.53 3a8y s LEU 359 Cb -0.35 -1.84 0.03 0.00 0.03 0.00 0.00 46.19 44.06 3a8y s LEU 359 CO 0.41 0.14 1.20 0.20 0.23 0.00 0.00 176.35 178.54 3a8y s ASN 360 N 0.52 6.48 0.00 2.29 0.01 -0.53 -4.70 114.94 119.01 3a8y s ASN 360 Ca -0.01 0.27 0.00 0.00 -0.71 0.00 0.00 52.86 52.41 3a8y s ASN 360 Cb -0.14 -2.55 0.00 0.00 0.41 0.00 0.00 41.25 38.97 3a8y s ASN 360 CO 0.02 -1.42 0.11 2.29 -1.51 0.00 0.00 177.10 176.59 3a8y n LYS 361 N 8.25 0.00 0.23 -0.60 2.85 -1.26 -1.16 118.16 126.47 3a8y n LYS 361 Ca 0.10 -0.11 0.10 0.00 -1.05 0.00 0.00 58.31 57.35 3a8y n LYS 361 Cb 0.49 -0.23 0.52 0.00 -0.65 0.00 0.00 35.03 35.16 3a8y n LYS 361 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 3a8y h SER 362 N 0.00 0.00 -3.22 -5.58 4.64 -1.94 -3.43 113.55 104.02 3a8y h SER 362 Ca 0.00 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.78 3a8y h SER 362 Cb 0.74 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.83 3a8y h SER 362 CO 0.00 0.22 0.53 -0.63 -0.87 0.00 0.00 176.83 176.09 3a8y s ILE 363 N -3.83 4.17 -0.48 0.95 1.01 -1.26 -4.88 121.20 116.87 3a8y s ILE 363 Ca -0.01 1.55 -0.44 0.00 0.00 0.00 0.00 60.65 61.76 3a8y s ILE 363 Cb 0.11 -4.00 -0.19 0.00 0.01 0.00 0.00 42.46 38.40 3a8y s ILE 363 CO 0.63 0.12 2.02 -3.20 0.00 0.00 0.00 174.94 174.51 3a8y n ASN 364 N 3.96 0.99 0.26 3.58 2.85 -1.26 -4.71 115.26 120.92 3a8y n ASN 364 Ca 0.09 0.78 0.13 0.00 -0.11 0.00 0.00 54.58 55.47 3a8y n ASN 364 Cb 0.47 -0.93 0.72 0.00 1.24 0.00 0.00 39.78 41.28 3a8y n ASN 364 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 3a8y h PRO 365 N 8.36 0.00 0.00 1.20 0.13 -1.84 0.14 132.00 139.99 3a8y h PRO 365 Ca -0.19 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.82 3a8y h PRO 365 Cb 1.40 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.51 3a8y h PRO 365 CO 1.06 0.00 -0.92 -0.44 -0.23 0.00 0.00 178.00 177.47 3a8y h ASP 366 N 0.00 0.00 0.00 1.44 3.45 -1.86 0.55 116.42 120.00 3a8y h ASP 366 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 3a8y h ASP 366 Cb 0.44 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.21 3a8y h ASP 366 CO 0.00 0.45 -0.74 -0.62 -1.57 0.00 0.00 179.24 176.76 3a8y n GLU 367 N -3.02 2.48 -0.20 3.56 1.02 0.35 -4.71 120.64 120.12 3a8y n GLU 367 Ca -0.03 -0.02 -0.02 0.00 -0.02 0.00 0.00 57.16 57.07 3a8y n GLU 367 Cb 0.75 -1.13 0.04 0.00 -0.02 0.00 0.00 31.44 31.09 3a8y n GLU 367 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3a8y h ALA 368 N 1.70 0.27 -0.89 0.62 0.00 -1.32 1.00 119.26 120.63 3a8y h ALA 368 Ca 0.00 0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.13 3a8y h ALA 368 Cb 0.34 0.57 -0.04 0.00 0.00 0.00 0.00 17.79 18.65 3a8y h ALA 368 CO 0.00 -0.51 0.56 0.28 0.00 0.00 0.00 179.25 179.58 3a8y h VAL 369 N -0.06 1.24 -0.36 0.00 2.07 -1.86 -0.42 116.25 116.86 3a8y h VAL 369 Ca 0.28 -0.49 -0.04 0.00 0.82 0.00 0.00 66.70 67.27 3a8y h VAL 369 Cb 0.49 -0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.21 3a8y h VAL 369 CO -0.65 0.24 0.06 0.00 0.02 0.00 0.00 177.57 177.25 3a8y h ALA 370 N 1.40 0.48 -0.18 1.67 0.00 -1.38 -1.55 119.26 119.69 3a8y h ALA 370 Ca 0.32 -0.20 0.05 0.00 0.00 0.00 0.00 54.91 55.08 3a8y h ALA 370 Cb -0.09 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 17.51 3a8y h ALA 370 CO -0.06 0.18 -0.17 1.88 0.00 0.00 0.00 179.25 181.07 3a8y h TYR 371 N 0.44 -0.44 -0.96 0.00 -1.99 -0.14 -1.24 116.97 112.64 3a8y h TYR 371 Ca 0.11 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.87 3a8y h TYR 371 Cb 0.35 0.22 -0.05 0.00 2.00 0.00 0.00 36.73 39.25 3a8y h TYR 371 CO 0.02 -0.24 0.61 0.78 -0.00 0.00 0.00 178.16 179.32 3a8y h GLY 372 N -0.19 1.38 1.01 3.88 0.00 -0.93 -2.16 103.07 106.06 3a8y h GLY 372 Ca 0.12 -0.55 -0.05 0.00 0.00 0.00 0.00 47.33 46.85 3a8y h GLY 372 CO -0.30 0.53 0.18 0.00 0.00 0.00 0.00 176.54 176.95 3a8y h ALA 373 N 1.35 0.78 -0.82 3.60 0.00 -0.69 -0.97 119.26 122.52 3a8y h ALA 373 Ca 0.35 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 3a8y h ALA 373 Cb -0.10 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.42 3a8y h ALA 373 CO -0.07 0.46 0.51 0.00 0.00 0.00 0.00 179.25 180.15 3a8y h ALA 374 N 1.05 1.04 -0.56 0.00 0.00 -0.95 0.33 119.26 120.16 3a8y h ALA 374 Ca 0.19 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 3a8y h ALA 374 Cb 0.31 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 3a8y h ALA 374 CO -0.00 0.49 -0.00 0.28 0.00 0.00 0.00 179.25 180.01 3a8y h VAL 375 N 1.12 1.26 -0.59 0.00 2.07 -1.09 -1.29 116.25 117.74 3a8y h VAL 375 Ca 0.30 -1.12 -0.07 0.00 0.82 0.00 0.00 66.70 66.62 3a8y h VAL 375 Cb -0.07 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 3a8y h VAL 375 CO -0.06 0.40 0.08 -0.61 0.02 0.00 0.00 177.57 177.40 3a8y h GLN 376 N 0.88 0.96 -0.20 1.57 5.75 -0.28 -0.47 115.11 123.31 3a8y h GLN 376 Ca 0.16 -0.24 -0.01 0.00 -0.15 0.00 0.00 58.65 58.40 3a8y h GLN 376 Cb 0.54 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 28.97 3a8y h GLN 376 CO 0.03 0.90 0.07 0.00 -2.65 0.00 0.00 178.83 177.18 3a8y h ALA 377 N 1.18 0.26 -0.66 3.38 0.00 -0.06 -2.08 119.26 121.26 3a8y h ALA 377 Ca 0.18 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 55.00 3a8y h ALA 377 Cb 0.42 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 3a8y h ALA 377 CO 0.01 -0.14 0.41 0.00 0.00 0.00 0.00 179.25 179.53 3a8y h ALA 378 N 0.91 0.86 -0.45 0.00 0.00 -0.89 -2.47 119.26 117.22 3a8y h ALA 378 Ca 0.06 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.99 3a8y h ALA 378 Cb 0.20 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 3a8y h ALA 378 CO -0.00 0.17 0.22 0.82 0.00 0.00 0.00 179.25 180.46 3a8y h ILE 379 N 0.81 0.96 0.00 0.00 2.04 -0.84 0.73 117.51 121.20 3a8y h ILE 379 Ca 0.27 -0.15 -0.01 0.00 1.00 0.00 0.00 64.86 65.97 3a8y h ILE 379 Cb 0.02 0.48 -0.00 0.00 -0.74 0.00 0.00 36.82 36.58 3a8y h ILE 379 CO -0.11 0.08 -0.03 -0.07 0.00 0.00 0.00 178.15 178.02 3a8y h LEU 380 N 0.44 0.00 -0.51 1.44 4.07 -0.95 -1.98 115.31 117.82 3a8y h LEU 380 Ca 0.20 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.16 3a8y h LEU 380 Cb 0.11 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.85 3a8y h LEU 380 CO -0.14 0.03 -0.51 0.23 -1.08 0.00 0.00 178.44 176.96 3a8y n MET 381 N -3.60 0.69 0.00 1.13 2.81 -0.76 -4.93 117.12 112.47 3a8y n MET 381 Ca -0.03 -0.51 0.00 0.00 -1.81 0.00 0.00 57.70 55.36 3a8y n MET 381 Cb 0.13 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.15 3a8y n MET 381 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3a8y n GLY 382 N 1.42 1.03 3.28 3.03 0.00 -0.74 -5.10 105.19 108.11 3a8y n GLY 382 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 3a8y n GLY 382 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66