#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ngi n PRO 5 N 0.00 1.71 -3.16 1.61 -0.02 -1.26 -4.78 135.00 129.09 1ngi n PRO 5 Ca 0.00 0.62 -0.39 0.00 -2.02 0.00 0.00 63.50 61.71 1ngi n PRO 5 Cb 0.00 -2.39 -0.06 0.00 -0.02 0.00 0.00 33.50 31.03 1ngi n PRO 5 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ngi s ALA 6 N -1.27 3.53 0.36 3.55 0.00 -1.26 -4.52 121.76 122.15 1ngi s ALA 6 Ca 0.66 0.16 0.08 0.00 0.00 0.00 0.00 51.96 52.85 1ngi s ALA 6 Cb -0.47 -2.76 -0.03 0.00 0.00 0.00 0.00 23.12 19.86 1ngi s ALA 6 CO 0.54 0.36 0.26 0.14 0.00 0.00 0.00 175.76 177.06 1ngi s VAL 7 N -1.15 3.04 -0.13 0.00 -7.23 -0.96 -4.56 120.40 109.41 1ngi s VAL 7 Ca 0.32 -1.49 0.00 0.00 -1.81 0.00 0.00 61.98 59.00 1ngi s VAL 7 Cb -0.21 -3.06 -0.01 0.00 0.56 0.00 0.00 36.38 33.66 1ngi s VAL 7 CO 0.22 -0.12 -0.14 -0.83 -0.31 0.00 0.00 175.10 173.92 1ngi s GLY 8 N -3.97 1.52 -0.09 2.32 0.00 0.42 -1.40 107.32 106.12 1ngi s GLY 8 Ca 0.42 -0.89 0.02 0.00 0.00 0.00 0.00 44.72 44.26 1ngi s GLY 8 CO 0.25 -0.21 -0.14 -0.42 0.00 0.00 0.00 173.10 172.58 1ngi s ILE 9 N 0.33 1.36 -0.28 0.90 1.01 0.40 -0.63 121.20 124.29 1ngi s ILE 9 Ca -0.11 -0.59 -0.11 0.00 0.00 0.00 0.00 60.65 59.84 1ngi s ILE 9 Cb -0.16 -1.24 -0.04 0.00 0.01 0.00 0.00 42.46 41.03 1ngi s ILE 9 CO 0.06 0.41 0.17 -0.62 0.00 0.00 0.00 174.94 174.96 1ngi s ASP 10 N 0.78 5.86 -0.74 3.58 2.15 0.34 -1.90 116.67 126.73 1ngi s ASP 10 Ca -0.12 -0.12 -0.09 0.00 0.43 0.00 0.00 52.55 52.66 1ngi s ASP 10 Cb -0.16 -2.08 0.19 0.00 -0.30 0.00 0.00 42.92 40.57 1ngi s ASP 10 CO 0.02 -0.08 0.63 -0.22 -0.17 0.00 0.00 175.17 175.35 1ngi s LEU 11 N 1.72 6.06 0.60 -1.34 2.96 -1.26 -1.37 118.68 126.06 1ngi s LEU 11 Ca 0.07 -2.80 -0.05 0.00 -0.22 0.00 0.00 54.13 51.13 1ngi s LEU 11 Cb -0.16 -2.05 0.02 0.00 0.50 0.00 0.00 46.19 44.50 1ngi s LEU 11 CO 0.10 -0.47 0.89 -0.83 -1.32 0.00 0.00 176.35 174.72 1ngi s GLY 12 N 1.44 1.64 0.35 7.98 0.00 -0.66 -4.97 107.32 113.09 1ngi s GLY 12 Ca 0.18 -0.84 0.10 0.00 0.00 0.00 0.00 44.72 44.15 1ngi s GLY 12 CO -0.06 -0.55 1.80 -0.84 0.00 0.00 0.00 173.10 173.45 1ngi h THR 13 N -0.19 1.27 0.00 0.90 2.02 -1.98 -3.36 112.91 111.57 1ngi h THR 13 Ca -0.45 -1.28 -0.02 0.00 0.77 0.00 0.00 66.41 65.43 1ngi h THR 13 Cb 1.27 1.60 -0.00 0.00 -1.74 0.00 0.00 68.15 69.28 1ngi h THR 13 CO 0.59 0.38 -1.09 0.35 0.37 0.00 0.00 175.52 176.12 1ngi n THR 14 N -4.10 0.09 -3.96 3.16 -2.24 -1.26 -4.04 114.28 101.93 1ngi n THR 14 Ca -0.01 -0.05 -0.10 0.00 -2.27 0.00 0.00 64.05 61.61 1ngi n THR 14 Cb 0.41 -0.87 -0.12 0.00 -2.10 0.00 0.00 70.33 67.65 1ngi n THR 14 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1ngi s TYR 15 N -2.03 0.21 0.19 4.78 1.51 -1.26 -1.54 117.35 119.21 1ngi s TYR 15 Ca -0.01 -0.36 0.11 0.00 -1.01 0.00 0.00 57.07 55.81 1ngi s TYR 15 Cb 0.00 -0.15 -0.04 0.00 -0.11 0.00 0.00 41.96 41.66 1ngi s TYR 15 CO 0.05 -0.12 -0.24 -1.12 -1.11 0.00 0.00 175.55 173.00 1ngi s SER 16 N -0.99 3.41 -0.01 2.29 0.01 0.47 -1.66 113.70 117.22 1ngi s SER 16 Ca -0.10 -0.85 -0.05 0.00 1.31 0.00 0.00 55.95 56.25 1ngi s SER 16 Cb -0.07 -0.25 0.00 0.00 0.21 0.00 0.00 66.02 65.92 1ngi s SER 16 CO -0.01 0.13 0.11 0.00 0.41 0.00 0.00 173.24 173.88 1ngi s VAL 18 N -0.93 0.84 0.19 0.00 0.11 -1.26 -0.50 120.40 118.85 1ngi s VAL 18 Ca -0.10 -0.38 0.03 0.00 -2.93 0.00 0.00 61.98 58.60 1ngi s VAL 18 Cb -0.06 -0.76 -0.05 0.00 -1.53 0.00 0.00 36.38 33.98 1ngi s VAL 18 CO 0.01 0.27 -0.03 -0.83 -3.33 0.00 0.00 175.10 171.19 1ngi s GLY 19 N 0.30 1.31 -0.02 6.54 0.00 0.20 -1.69 107.32 113.96 1ngi s GLY 19 Ca -0.05 -1.63 -0.03 0.00 0.00 0.00 0.00 44.72 43.01 1ngi s GLY 19 CO 0.01 -1.60 0.07 0.54 0.00 0.00 0.00 173.10 172.12 1ngi s VAL 20 N -3.48 0.03 -0.39 1.40 0.11 -0.38 -0.44 120.40 117.26 1ngi s VAL 20 Ca 0.24 -0.23 -0.16 0.00 -2.93 0.00 0.00 61.98 58.90 1ngi s VAL 20 Cb 0.05 -0.18 0.01 0.00 -1.53 0.00 0.00 36.38 34.73 1ngi s VAL 20 CO 0.05 -0.12 0.37 0.12 -3.33 0.00 0.00 175.10 172.18 1ngi s PHE 21 N -0.37 3.20 -0.07 1.54 5.36 -1.26 -0.46 117.98 125.92 1ngi s PHE 21 Ca -0.04 -0.30 0.00 0.00 -0.96 0.00 0.00 56.93 55.63 1ngi s PHE 21 Cb -0.03 -2.73 0.02 0.00 -0.34 0.00 0.00 43.02 39.94 1ngi s PHE 21 CO 0.00 -0.57 -0.05 -0.65 -1.46 0.00 0.00 175.22 172.49 1ngi s GLN 22 N 1.97 1.08 -1.27 10.12 -0.21 0.94 -4.87 119.66 127.42 1ngi s GLN 22 Ca 0.10 -0.14 -0.01 0.00 0.02 0.00 0.00 55.36 55.34 1ngi s GLN 22 Cb -0.17 -1.15 -0.00 0.00 1.00 0.00 0.00 33.01 32.69 1ngi s GLN 22 CO 0.12 -0.17 0.76 0.72 -2.12 0.00 0.00 175.29 174.60 1ngi n HIS 23 N 4.52 -1.98 0.00 0.91 8.25 -1.26 -1.82 115.22 123.84 1ngi n HIS 23 Ca -0.17 0.85 0.00 0.00 -0.26 0.00 0.00 57.72 58.14 1ngi n HIS 23 Cb 0.51 -4.48 0.00 0.00 1.12 0.00 0.00 29.99 27.14 1ngi n HIS 23 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ngi n GLY 24 N -1.49 1.97 3.59 -1.41 0.00 -1.26 -4.96 105.19 101.63 1ngi n GLY 24 Ca -0.29 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.43 1ngi n GLY 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ngi s LYS 25 N 0.00 2.29 -0.17 1.61 1.02 -0.76 -5.11 119.74 118.62 1ngi s LYS 25 Ca 0.00 -0.92 -0.05 0.00 0.02 0.00 0.00 55.97 55.02 1ngi s LYS 25 Cb 0.00 -2.38 -0.03 0.00 -0.52 0.00 0.00 37.83 34.90 1ngi s LYS 25 CO 0.00 0.54 0.01 0.08 -0.92 0.00 0.00 175.35 175.05 1ngi s VAL 26 N -1.15 4.23 -0.16 3.17 1.01 -1.26 -0.04 120.40 126.19 1ngi s VAL 26 Ca 0.20 -0.23 -0.01 0.00 0.00 0.00 0.00 61.98 61.94 1ngi s VAL 26 Cb -0.11 -2.89 -0.01 0.00 0.00 0.00 0.00 36.38 33.37 1ngi s VAL 26 CO 0.12 0.47 -0.11 -1.61 0.00 0.00 0.00 175.10 173.97 1ngi s GLU 27 N 0.47 3.35 -0.34 2.72 2.02 0.40 -4.94 118.70 122.37 1ngi s GLU 27 Ca -0.01 -0.68 -0.22 0.00 0.02 0.00 0.00 54.97 54.08 1ngi s GLU 27 Cb -0.14 -2.74 0.00 0.00 0.10 0.00 0.00 34.13 31.36 1ngi s GLU 27 CO 0.02 0.05 0.73 0.42 0.02 0.00 0.00 175.26 176.49 1ngi s ILE 28 N 0.78 4.81 -0.00 -1.63 -1.09 -1.26 -1.24 121.20 121.57 1ngi s ILE 28 Ca -0.04 0.87 -0.30 0.00 -2.23 0.00 0.00 60.65 58.95 1ngi s ILE 28 Cb -0.15 -4.13 -0.04 0.00 -1.58 0.00 0.00 42.46 36.55 1ngi s ILE 28 CO 0.01 -0.32 1.21 -0.63 -1.23 0.00 0.00 174.94 173.98 1ngi s ILE 29 N 2.90 4.14 0.22 2.92 1.01 -0.68 -4.99 121.20 126.71 1ngi s ILE 29 Ca 0.29 1.51 -0.16 0.00 0.00 0.00 0.00 60.65 62.28 1ngi s ILE 29 Cb -0.14 -3.97 -0.08 0.00 0.01 0.00 0.00 42.46 38.28 1ngi s ILE 29 CO 0.15 0.05 0.66 0.00 0.00 0.00 0.00 174.94 175.80 1ngi s ALA 30 N 1.72 3.46 0.96 9.38 0.00 -1.26 -4.67 121.76 131.35 1ngi s ALA 30 Ca 0.58 0.02 -0.07 0.00 0.00 0.00 0.00 51.96 52.48 1ngi s ALA 30 Cb -0.27 -2.69 0.11 0.00 0.00 0.00 0.00 23.12 20.26 1ngi s ALA 30 CO 0.25 0.38 0.64 0.27 0.00 0.00 0.00 175.76 177.30 1ngi n ASN 31 N 0.49 0.11 -0.24 0.00 0.23 0.54 -4.83 115.26 111.55 1ngi n ASN 31 Ca -0.02 -1.27 0.17 0.00 -0.53 0.00 0.00 54.58 52.93 1ngi n ASN 31 Cb 0.52 -0.48 0.47 0.00 -2.08 0.00 0.00 39.78 38.21 1ngi n ASN 31 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1ngi h ASP 32 N -0.81 0.48 -0.18 0.53 5.19 -1.97 0.19 116.42 119.85 1ngi h ASP 32 Ca -0.21 0.04 0.00 0.00 -0.62 0.00 0.00 57.03 56.24 1ngi h ASP 32 Cb 0.58 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 40.04 1ngi h ASP 32 CO 0.15 0.21 0.00 0.00 -3.12 0.00 0.00 179.24 176.48 1ngi n GLN 33 N -4.53 1.77 -0.91 3.56 6.02 -1.26 -4.93 117.38 117.10 1ngi n GLN 33 Ca 0.18 -1.16 0.00 0.00 -0.01 0.00 0.00 57.00 56.01 1ngi n GLN 33 Cb 0.61 -1.40 0.00 0.00 1.02 0.00 0.00 30.24 30.47 1ngi n GLN 33 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1ngi n GLY 34 N 1.15 0.54 3.83 1.08 0.00 0.66 -5.04 105.19 107.41 1ngi n GLY 34 Ca 0.16 -0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 1ngi n GLY 34 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ngi s ASN 35 N -2.00 6.90 0.00 1.61 0.02 -1.26 -4.71 114.94 115.50 1ngi s ASN 35 Ca 0.00 1.17 0.28 0.00 -1.02 0.00 0.00 52.86 53.29 1ngi s ASN 35 Cb 0.00 -2.32 1.09 0.00 0.02 0.00 0.00 41.25 40.04 1ngi s ASN 35 CO 0.00 0.10 1.78 0.54 0.02 0.00 0.00 177.10 179.54 1ngi n ARG 36 N 0.86 0.54 -3.99 -0.60 1.74 -1.26 -0.34 116.66 113.61 1ngi n ARG 36 Ca -0.05 -0.20 -0.11 0.00 -0.77 0.00 0.00 57.85 56.71 1ngi n ARG 36 Cb 0.52 -1.50 -0.12 0.00 -1.02 0.00 0.00 32.46 30.34 1ngi n ARG 36 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1ngi s THR 37 N -2.60 0.19 -0.04 0.55 -4.23 -1.26 -4.60 115.64 103.65 1ngi s THR 37 Ca 0.24 -0.61 0.04 0.00 -1.18 0.00 0.00 61.69 60.18 1ngi s THR 37 Cb 0.20 -0.27 -0.00 0.00 1.34 0.00 0.00 72.50 73.77 1ngi s THR 37 CO 0.51 -0.27 -0.15 0.42 -0.54 0.00 0.00 174.62 174.60 1ngi s THR 38 N -0.89 1.23 0.43 3.99 -4.23 -0.08 -4.93 115.64 111.17 1ngi s THR 38 Ca -0.08 -0.61 -0.25 0.00 -1.18 0.00 0.00 61.69 59.56 1ngi s THR 38 Cb -0.06 -1.07 -0.09 0.00 1.34 0.00 0.00 72.50 72.62 1ngi s THR 38 CO -0.00 0.36 1.31 -0.81 -0.54 0.00 0.00 174.62 174.94 1ngi n PRO 39 N 3.18 2.01 -1.50 3.99 -0.04 -1.26 -0.39 135.00 140.98 1ngi n PRO 39 Ca -0.18 0.71 -0.38 0.00 -0.04 0.00 0.00 63.50 63.62 1ngi n PRO 39 Cb 0.53 -2.45 -0.03 0.00 -0.04 0.00 0.00 33.50 31.51 1ngi n PRO 39 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1ngi n SER 40 N 0.08 8.38 -4.33 3.54 7.64 -0.59 -4.05 113.62 124.30 1ngi n SER 40 Ca 0.06 -2.75 -0.31 0.00 1.01 0.00 0.00 58.87 56.89 1ngi n SER 40 Cb 0.40 -1.49 -0.15 0.00 -1.01 0.00 0.00 64.21 61.96 1ngi n SER 40 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1ngi s TYR 41 N 1.07 2.34 -0.03 1.43 1.51 -1.26 -4.42 117.35 117.99 1ngi s TYR 41 Ca 0.65 -0.42 0.02 0.00 -1.01 0.00 0.00 57.07 56.31 1ngi s TYR 41 Cb 0.19 -1.45 0.01 0.00 -0.11 0.00 0.00 41.96 40.60 1ngi s TYR 41 CO -0.07 0.05 -0.08 0.08 -1.11 0.00 0.00 175.55 174.41 1ngi s VAL 42 N -0.71 0.76 0.01 0.71 1.01 -0.51 -0.71 120.40 120.97 1ngi s VAL 42 Ca 0.11 -0.33 0.03 0.00 0.00 0.00 0.00 61.98 61.80 1ngi s VAL 42 Cb -0.10 -0.70 -0.01 0.00 0.00 0.00 0.00 36.38 35.57 1ngi s VAL 42 CO 0.01 0.25 -0.10 0.00 0.00 0.00 0.00 175.10 175.25 1ngi s ALA 43 N 0.35 0.86 -0.09 5.51 0.00 0.82 0.66 121.76 129.87 1ngi s ALA 43 Ca -0.06 -0.57 0.04 0.00 0.00 0.00 0.00 51.96 51.37 1ngi s ALA 43 Cb -0.10 -0.16 -0.00 0.00 0.00 0.00 0.00 23.12 22.86 1ngi s ALA 43 CO 0.01 0.17 -0.24 -0.06 0.00 0.00 0.00 175.76 175.64 1ngi s PHE 44 N -0.56 2.54 0.13 0.00 0.08 -0.04 0.11 117.98 120.24 1ngi s PHE 44 Ca 0.01 -0.94 0.01 0.00 0.12 0.00 0.00 56.93 56.13 1ngi s PHE 44 Cb -0.06 -1.69 -0.00 0.00 -0.57 0.00 0.00 43.02 40.70 1ngi s PHE 44 CO 0.00 -0.35 0.02 0.25 -0.10 0.00 0.00 175.22 175.04 1ngi n THR 45 N 3.36 0.00 0.13 0.64 -2.24 0.09 -4.78 114.28 111.48 1ngi n THR 45 Ca -0.19 -0.67 0.01 0.00 -2.27 0.00 0.00 64.05 60.94 1ngi n THR 45 Cb 0.53 0.19 0.32 0.00 -2.10 0.00 0.00 70.33 69.27 1ngi n THR 45 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1ngi h ASP 46 N 0.40 0.16 0.00 3.42 3.32 -1.94 -1.29 116.42 120.49 1ngi h ASP 46 Ca -0.10 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.90 1ngi h ASP 46 Cb 0.35 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.85 1ngi h ASP 46 CO 0.16 0.47 -1.09 0.35 -1.72 0.00 0.00 179.24 177.41 1ngi n THR 47 N -4.13 0.00 -3.88 0.35 -2.24 -1.26 -3.99 114.28 99.12 1ngi n THR 47 Ca -0.01 -0.23 -0.08 0.00 -2.27 0.00 0.00 64.05 61.46 1ngi n THR 47 Cb 0.39 0.51 -0.01 0.00 -2.10 0.00 0.00 70.33 69.11 1ngi n THR 47 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1ngi s GLU 48 N -2.35 1.89 -0.30 -0.78 -1.05 -1.25 -5.05 118.70 109.80 1ngi s GLU 48 Ca -0.01 -1.21 -0.05 0.00 -0.15 0.00 0.00 54.97 53.54 1ngi s GLU 48 Cb 0.06 0.58 0.03 0.00 -0.44 0.00 0.00 34.13 34.35 1ngi s GLU 48 CO 0.35 -0.85 0.05 0.50 0.95 0.00 0.00 175.26 176.25 1ngi s ARG 49 N -3.42 2.83 -0.14 -4.83 3.52 -1.26 -0.73 118.95 114.92 1ngi s ARG 49 Ca 0.15 -1.02 -0.07 0.00 -0.13 0.00 0.00 55.73 54.66 1ngi s ARG 49 Cb -0.04 -3.30 -0.04 0.00 -1.56 0.00 0.00 34.95 30.01 1ngi s ARG 49 CO 0.09 -0.52 0.12 -0.51 -0.81 0.00 0.00 175.30 173.68 1ngi s LEU 50 N 1.41 4.24 -0.02 -0.88 1.02 0.12 -4.97 118.68 119.60 1ngi s LEU 50 Ca -0.00 0.37 0.02 0.00 0.02 0.00 0.00 54.13 54.54 1ngi s LEU 50 Cb -0.18 -2.04 0.00 0.00 0.02 0.00 0.00 46.19 43.99 1ngi s LEU 50 CO 0.01 0.34 -0.07 -0.63 0.02 0.00 0.00 176.35 176.02 1ngi s ILE 51 N -0.64 0.64 0.00 -0.59 1.01 -1.26 -0.13 121.20 120.23 1ngi s ILE 51 Ca 0.13 -0.28 0.00 0.00 0.00 0.00 0.00 60.65 60.49 1ngi s ILE 51 Cb -0.12 -0.58 0.00 0.00 0.01 0.00 0.00 42.46 41.77 1ngi s ILE 51 CO 0.02 0.21 0.00 0.61 0.00 0.00 0.00 174.94 175.78 1ngi n GLY 52 N 3.31 0.54 0.12 6.18 0.00 0.11 -4.14 105.19 111.31 1ngi n GLY 52 Ca -0.18 -1.00 -0.09 0.00 0.00 0.00 0.00 46.02 44.75 1ngi n GLY 52 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1ngi h ASP 53 N 1.71 0.22 -1.00 1.61 3.32 -1.89 -1.57 116.42 118.83 1ngi h ASP 53 Ca 0.00 0.00 0.19 0.00 0.02 0.00 0.00 57.03 57.24 1ngi h ASP 53 Cb 0.00 -0.04 -0.10 0.00 0.22 0.00 0.00 39.33 39.40 1ngi h ASP 53 CO 0.00 0.16 0.61 0.00 -1.72 0.00 0.00 179.24 178.30 1ngi h ALA 54 N 1.10 1.74 0.03 3.45 0.00 -1.97 0.40 119.26 124.02 1ngi h ALA 54 Ca 0.09 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1ngi h ALA 54 Cb -0.00 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1ngi h ALA 54 CO -0.04 -0.10 -0.01 0.00 0.00 0.00 0.00 179.25 179.09 1ngi h ALA 55 N 1.64 -0.03 -0.23 0.00 0.00 -1.65 -3.25 119.26 115.73 1ngi h ALA 55 Ca 0.56 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 55.16 1ngi h ALA 55 Cb 0.93 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 1ngi h ALA 55 CO -0.35 -0.23 0.01 -0.22 0.00 0.00 0.00 179.25 178.46 1ngi h LYS 56 N -0.61 0.34 0.00 0.00 3.64 -0.39 -2.15 116.57 117.39 1ngi h LYS 56 Ca -0.00 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1ngi h LYS 56 Cb 0.57 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 1ngi h LYS 56 CO 0.01 0.36 0.00 0.09 -2.27 0.00 0.00 179.45 177.64 1ngi n ASN 57 N -4.36 0.00 0.00 4.20 3.02 0.13 -3.09 115.26 115.17 1ngi n ASN 57 Ca 0.00 -0.16 0.00 0.00 -0.03 0.00 0.00 54.58 54.39 1ngi n ASN 57 Cb 0.19 -0.18 0.00 0.00 -0.61 0.00 0.00 39.78 39.18 1ngi n ASN 57 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ngi n GLN 58 N -1.18 -0.45 0.06 3.52 -0.00 -0.82 -4.81 117.38 113.70 1ngi n GLN 58 Ca 0.10 -0.41 0.21 0.00 -0.00 0.00 0.00 57.00 56.90 1ngi n GLN 58 Cb 0.11 -0.84 0.74 0.00 -0.00 0.00 0.00 30.24 30.25 1ngi n GLN 58 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.06 176.82 1ngi h VAL 59 N 0.38 0.44 0.00 -0.39 3.04 -1.46 -0.54 116.25 117.73 1ngi h VAL 59 Ca 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 66.70 65.66 1ngi h VAL 59 Cb 0.21 0.66 -0.00 0.00 -2.01 0.00 0.00 31.29 30.14 1ngi h VAL 59 CO 0.00 0.00 -0.12 0.00 -1.01 0.00 0.00 177.57 176.44 1ngi h ALA 60 N 1.54 1.45 -0.06 3.17 0.00 -1.87 -2.89 119.26 120.60 1ngi h ALA 60 Ca 0.22 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1ngi h ALA 60 Cb 1.11 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 1ngi h ALA 60 CO -0.00 0.15 -0.05 0.00 0.00 0.00 0.00 179.25 179.35 1ngi n MET 61 N -3.89 1.63 -2.70 0.00 0.00 -0.22 -4.70 117.12 107.24 1ngi n MET 61 Ca -0.02 -2.73 -0.07 0.00 0.00 0.00 0.00 57.70 54.88 1ngi n MET 61 Cb 0.22 -1.59 0.10 0.00 0.00 0.00 0.00 33.22 31.94 1ngi n MET 61 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 175.97 174.26 1ngi n ASN 62 N -1.23 -1.86 0.28 3.17 5.15 -1.11 -5.02 115.26 114.64 1ngi n ASN 62 Ca 0.18 -2.57 0.12 0.00 -0.60 0.00 0.00 54.58 51.71 1ngi n ASN 62 Cb 0.71 1.21 0.79 0.00 -0.53 0.00 0.00 39.78 41.95 1ngi n ASN 62 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 1ngi h PRO 63 N 2.09 0.00 0.00 1.20 0.13 -1.80 -2.31 132.00 131.31 1ngi h PRO 63 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1ngi h PRO 63 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1ngi h PRO 63 CO -0.05 0.04 -0.72 1.79 -0.23 0.00 0.00 178.00 178.84 1ngi h THR 64 N 0.00 0.00 -0.13 1.56 1.35 -1.91 -3.36 112.91 110.43 1ngi h THR 64 Ca -0.00 -0.50 0.00 0.00 -0.55 0.00 0.00 66.41 65.36 1ngi h THR 64 Cb 0.10 1.02 0.00 0.00 -1.73 0.00 0.00 68.15 67.54 1ngi h THR 64 CO 0.01 0.00 0.00 0.59 -0.25 0.00 0.00 175.52 175.87 1ngi n ASN 65 N -2.10 2.39 -4.24 5.36 3.02 -0.99 -4.52 115.26 114.18 1ngi n ASN 65 Ca 0.03 -2.08 -0.37 0.00 -0.03 0.00 0.00 54.58 52.13 1ngi n ASN 65 Cb 0.44 -0.11 -0.13 0.00 -0.61 0.00 0.00 39.78 39.37 1ngi n ASN 65 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1ngi s THR 66 N -1.13 3.51 0.00 3.41 2.01 -0.90 -0.86 115.64 121.67 1ngi s THR 66 Ca 0.11 -1.21 -0.10 0.00 0.31 0.00 0.00 61.69 60.80 1ngi s THR 66 Cb 0.06 -2.99 -0.05 0.00 0.01 0.00 0.00 72.50 69.53 1ngi s THR 66 CO 0.06 -0.15 0.32 -0.69 -0.69 0.00 0.00 174.62 173.47 1ngi s VAL 67 N 1.35 5.20 0.29 3.82 1.01 0.21 -4.80 120.40 127.49 1ngi s VAL 67 Ca -0.03 0.44 -0.07 0.00 0.00 0.00 0.00 61.98 62.33 1ngi s VAL 67 Cb -0.20 -3.60 0.03 0.00 0.00 0.00 0.00 36.38 32.61 1ngi s VAL 67 CO 0.01 0.45 0.50 2.22 0.00 0.00 0.00 175.10 178.29 1ngi n PHE 68 N 1.41 -1.67 -1.90 5.22 1.16 -1.26 -1.42 117.46 119.00 1ngi n PHE 68 Ca -0.13 -1.60 -0.20 0.00 -1.87 0.00 0.00 57.45 53.65 1ngi n PHE 68 Cb 0.53 0.58 -0.06 0.00 -1.61 0.00 0.00 39.48 38.92 1ngi n PHE 68 CO 0.00 0.00 0.00 -0.25 -1.87 0.00 0.00 176.76 174.64 1ngi n ASP 69 N -1.56 -5.36 0.28 5.98 9.92 -1.26 -4.86 116.55 119.70 1ngi n ASP 69 Ca -0.03 0.30 0.14 0.00 -0.53 0.00 0.00 54.79 54.67 1ngi n ASP 69 Cb 0.45 -4.64 0.81 0.00 -0.64 0.00 0.00 41.12 37.10 1ngi n ASP 69 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1ngi h ALA 70 N 0.47 1.36 0.00 2.24 0.00 -1.88 -0.90 119.26 120.54 1ngi h ALA 70 Ca -0.43 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.39 1ngi h ALA 70 Cb 1.31 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.08 1ngi h ALA 70 CO 0.58 0.09 -0.14 -0.22 0.00 0.00 0.00 179.25 179.55 1ngi h LYS 71 N 0.00 0.00 0.00 0.00 3.64 -1.89 0.20 116.57 118.52 1ngi h LYS 71 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1ngi h LYS 71 Cb 0.20 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 1ngi h LYS 71 CO 0.01 0.14 0.00 0.00 -2.27 0.00 0.00 179.45 177.33 1ngi h ARG 72 N 0.00 0.00 0.04 1.90 3.08 -1.55 -3.32 114.38 114.53 1ngi h ARG 72 Ca -0.00 0.00 -0.38 0.00 0.07 0.00 0.00 59.98 59.67 1ngi h ARG 72 Cb 0.32 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.32 1ngi h ARG 72 CO 0.02 0.00 -2.19 1.28 -1.07 0.00 0.00 179.97 178.01 1ngi n LEU 73 N -2.90 2.60 -4.29 3.04 7.99 -0.45 -4.84 117.00 118.15 1ngi n LEU 73 Ca 0.04 0.11 -0.57 0.00 -0.01 0.00 0.00 56.01 55.58 1ngi n LEU 73 Cb 0.47 -0.98 -0.08 0.00 -0.11 0.00 0.00 43.42 42.72 1ngi n LEU 73 CO 0.32 0.79 0.61 0.00 -1.51 0.00 0.00 177.39 177.59 1ngi n ILE 74 N -3.60 0.00 -0.89 -0.08 3.06 -0.07 -1.66 119.36 116.12 1ngi n ILE 74 Ca -0.41 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 59.84 1ngi n ILE 74 Cb 0.96 -0.06 0.00 0.00 0.54 0.00 0.00 39.64 41.08 1ngi n ILE 74 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1ngi n GLY 75 N 1.71 0.35 3.93 4.50 0.00 -1.26 -4.70 105.19 109.73 1ngi n GLY 75 Ca 0.20 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.99 1ngi n GLY 75 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ngi s ARG 76 N -0.81 2.36 0.27 1.61 0.52 -0.67 -4.19 118.95 118.04 1ngi s ARG 76 Ca 0.00 -1.77 0.08 0.00 -0.52 0.00 0.00 55.73 53.52 1ngi s ARG 76 Cb 0.00 -2.34 -0.04 0.00 0.52 0.00 0.00 34.95 33.10 1ngi s ARG 76 CO 0.00 -0.56 0.14 1.03 0.02 0.00 0.00 175.30 175.93 1ngi s ARG 77 N -4.35 2.68 0.31 3.54 0.52 -1.26 -4.39 118.95 116.00 1ngi s ARG 77 Ca 0.46 -1.22 0.03 0.00 -0.52 0.00 0.00 55.73 54.47 1ngi s ARG 77 Cb -0.04 -2.41 0.51 0.00 0.52 0.00 0.00 34.95 33.53 1ngi s ARG 77 CO 0.28 0.35 1.82 0.35 0.02 0.00 0.00 175.30 178.12 1ngi h PHE 78 N 1.60 0.60 0.00 -0.53 3.57 -0.96 -1.93 116.94 119.29 1ngi h PHE 78 Ca -0.47 -0.08 0.00 0.00 3.53 0.00 0.00 57.97 60.96 1ngi h PHE 78 Cb 1.24 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 39.82 1ngi h PHE 78 CO 0.60 0.62 0.00 -0.40 -2.23 0.00 0.00 178.31 176.90 1ngi n ASP 79 N -4.23 0.19 -4.65 0.41 5.75 -1.26 -4.40 116.55 108.35 1ngi n ASP 79 Ca 0.01 0.54 -0.44 0.00 -0.01 0.00 0.00 54.79 54.89 1ngi n ASP 79 Cb 0.29 -0.58 -0.04 0.00 -1.03 0.00 0.00 41.12 39.76 1ngi n ASP 79 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 1ngi n ASP 80 N -1.70 3.79 -0.34 -1.12 -0.08 -0.73 -4.85 116.55 111.52 1ngi n ASP 80 Ca 0.04 0.81 0.19 0.00 -1.51 0.00 0.00 54.79 54.32 1ngi n ASP 80 Cb 0.24 -1.48 0.41 0.00 2.34 0.00 0.00 41.12 42.63 1ngi n ASP 80 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1ngi h ALA 81 N 10.91 1.89 -0.03 -1.67 0.00 -1.89 0.12 119.26 128.59 1ngi h ALA 81 Ca -0.48 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1ngi h ALA 81 Cb 1.25 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 1ngi h ALA 81 CO 0.95 -0.35 0.01 0.28 0.00 0.00 0.00 179.25 180.14 1ngi h VAL 82 N 0.54 0.99 -0.53 0.00 2.07 -1.95 -0.17 116.25 117.20 1ngi h VAL 82 Ca 0.64 -0.01 0.04 0.00 0.82 0.00 0.00 66.70 68.19 1ngi h VAL 82 Cb 1.29 0.96 -0.04 0.00 -1.52 0.00 0.00 31.29 31.98 1ngi h VAL 82 CO -0.44 0.00 0.28 0.58 0.02 0.00 0.00 177.57 178.01 1ngi h VAL 83 N 0.02 0.97 -0.80 2.57 2.07 -1.14 0.38 116.25 120.32 1ngi h VAL 83 Ca 0.01 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.35 1ngi h VAL 83 Cb 0.01 0.39 -0.04 0.00 -1.52 0.00 0.00 31.29 30.13 1ngi h VAL 83 CO -0.02 0.10 0.50 1.56 0.02 0.00 0.00 177.57 179.73 1ngi h GLN 84 N 0.53 1.07 0.21 1.57 1.08 -0.60 -0.27 115.11 118.71 1ngi h GLN 84 Ca 0.23 -0.08 -0.01 0.00 -1.45 0.00 0.00 58.65 57.34 1ngi h GLN 84 Cb 0.13 -0.23 0.00 0.00 -0.05 0.00 0.00 27.48 27.33 1ngi h GLN 84 CO -0.15 0.74 -0.10 0.77 -0.95 0.00 0.00 178.83 179.13 1ngi h SER 85 N 1.09 -0.24 -0.42 1.46 0.02 -0.47 -3.30 113.55 111.69 1ngi h SER 85 Ca 0.29 -0.28 0.06 0.00 -0.84 0.00 0.00 61.79 61.02 1ngi h SER 85 Cb -0.07 0.06 -0.05 0.00 0.14 0.00 0.00 62.40 62.48 1ngi h SER 85 CO -0.06 0.20 0.12 0.44 -1.14 0.00 0.00 176.83 176.40 1ngi h ASP 86 N -0.75 0.09 -0.21 3.07 3.32 -0.86 -2.36 116.42 118.72 1ngi h ASP 86 Ca -0.03 0.06 0.06 0.00 0.02 0.00 0.00 57.03 57.14 1ngi h ASP 86 Cb 0.50 0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.11 1ngi h ASP 86 CO 0.05 0.08 0.26 0.00 -1.72 0.00 0.00 179.24 177.91 1ngi h MET 87 N 0.27 0.00 0.00 3.56 -0.00 -1.14 0.08 114.93 117.69 1ngi h MET 87 Ca 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.90 1ngi h MET 87 Cb 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.82 1ngi h MET 87 CO -0.23 0.00 0.00 1.63 -0.00 0.00 0.00 176.91 178.31 1ngi n LYS 88 N -3.69 0.13 0.00 -0.10 4.76 -0.89 -2.86 118.16 115.51 1ngi n LYS 88 Ca 0.02 0.20 0.02 0.00 -2.87 0.00 0.00 58.31 55.68 1ngi n LYS 88 Cb 0.38 -1.50 -0.01 0.00 -1.84 0.00 0.00 35.03 32.06 1ngi n LYS 88 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 1ngi n HIS 89 N -1.36 0.00 -3.09 2.13 8.25 0.01 -5.02 115.22 116.15 1ngi n HIS 89 Ca 0.05 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.12 1ngi n HIS 89 Cb 0.12 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.18 1ngi n HIS 89 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 1ngi s TRP 90 N -1.04 3.76 -2.00 4.41 0.51 -1.14 -4.96 118.94 118.49 1ngi s TRP 90 Ca 0.02 1.39 0.10 0.00 -2.12 0.00 0.00 56.10 55.49 1ngi s TRP 90 Cb 0.03 -2.70 0.57 0.00 -0.81 0.00 0.00 33.47 30.55 1ngi s TRP 90 CO 0.11 0.39 1.32 -0.35 -0.51 0.00 0.00 176.95 177.91 1ngi n PRO 91 N 2.39 0.95 -4.38 4.98 -0.04 -1.26 -4.81 135.00 132.83 1ngi n PRO 91 Ca -0.05 0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.17 1ngi n PRO 91 Cb 0.50 -1.16 -0.09 0.00 -0.04 0.00 0.00 33.50 32.72 1ngi n PRO 91 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1ngi s PHE 92 N -2.00 2.50 0.17 0.54 -0.12 -1.26 -3.75 117.98 114.05 1ngi s PHE 92 Ca 0.14 -0.30 -0.30 0.00 -0.05 0.00 0.00 56.93 56.42 1ngi s PHE 92 Cb 0.07 -1.15 -0.07 0.00 -0.63 0.00 0.00 43.02 41.23 1ngi s PHE 92 CO 0.11 0.64 0.96 -1.64 -0.05 0.00 0.00 175.22 175.25 1ngi s MET 93 N -3.61 4.75 -0.14 1.99 -1.94 -1.22 -4.96 119.30 114.17 1ngi s MET 93 Ca 0.31 1.49 -0.00 0.00 -1.71 0.00 0.00 55.69 55.78 1ngi s MET 93 Cb -0.05 -3.33 0.03 0.00 2.01 0.00 0.00 34.83 33.49 1ngi s MET 93 CO 0.18 0.32 -0.09 0.08 -0.01 0.00 0.00 175.02 175.50 1ngi s VAL 94 N -0.49 1.23 0.41 -6.03 1.01 -1.26 -0.12 120.40 115.15 1ngi s VAL 94 Ca 0.45 -0.48 0.07 0.00 0.00 0.00 0.00 61.98 62.02 1ngi s VAL 94 Cb -0.25 -1.24 -0.06 0.00 0.00 0.00 0.00 36.38 34.83 1ngi s VAL 94 CO 0.31 0.34 0.13 0.68 0.00 0.00 0.00 175.10 176.56 1ngi s VAL 95 N 1.62 2.27 -0.07 2.92 -7.23 0.15 -4.91 120.40 115.14 1ngi s VAL 95 Ca 0.04 -1.79 -0.02 0.00 -1.81 0.00 0.00 61.98 58.40 1ngi s VAL 95 Cb -0.13 -2.98 -0.04 0.00 0.56 0.00 0.00 36.38 33.79 1ngi s VAL 95 CO -0.09 -0.02 0.04 0.21 -0.31 0.00 0.00 175.10 174.93 1ngi s ASN 96 N -3.84 5.48 -0.31 4.85 3.84 -1.26 -0.64 114.94 123.05 1ngi s ASN 96 Ca 0.39 0.18 -0.00 0.00 0.21 0.00 0.00 52.86 53.64 1ngi s ASN 96 Cb 0.05 -1.58 0.13 0.00 -0.55 0.00 0.00 41.25 39.30 1ngi s ASN 96 CO 0.21 0.36 0.28 -0.62 -2.79 0.00 0.00 177.10 174.54 1ngi s ASP 97 N -1.10 1.99 -1.88 -4.21 -1.08 0.63 -4.85 116.67 106.17 1ngi s ASP 97 Ca 0.16 -1.12 0.00 0.00 -0.52 0.00 0.00 52.55 51.06 1ngi s ASP 97 Cb -0.12 0.30 0.00 0.00 -1.46 0.00 0.00 42.92 41.65 1ngi s ASP 97 CO 0.05 -0.37 0.00 0.00 0.52 0.00 0.00 175.17 175.37 1ngi n ALA 98 N 4.99 -0.55 0.00 3.66 0.00 -1.26 -0.93 120.51 126.42 1ngi n ALA 98 Ca 0.01 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.66 1ngi n ALA 98 Cb 0.45 -2.16 0.00 0.00 0.00 0.00 0.00 19.45 17.73 1ngi n ALA 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ngi n GLY 99 N -0.89 1.20 3.82 0.00 0.00 -1.26 -5.05 105.19 103.01 1ngi n GLY 99 Ca -0.24 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.40 1ngi n GLY 99 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ngi s ARG 100 N -0.75 4.09 0.40 1.61 1.81 -0.11 -0.36 118.95 125.64 1ngi s ARG 100 Ca 0.00 0.60 -0.22 0.00 -1.72 0.00 0.00 55.73 54.39 1ngi s ARG 100 Cb 0.00 -3.24 -0.11 0.00 -0.45 0.00 0.00 34.95 31.16 1ngi s ARG 100 CO 0.00 0.65 0.94 -1.25 -0.68 0.00 0.00 175.30 174.95 1ngi s PRO 101 N -1.04 4.31 -0.02 3.54 0.04 -1.26 -0.27 135.00 140.29 1ngi s PRO 101 Ca 0.27 1.15 -0.05 0.00 0.04 0.00 0.00 61.00 62.41 1ngi s PRO 101 Cb -0.18 -2.36 0.00 0.00 0.04 0.00 0.00 34.50 32.00 1ngi s PRO 101 CO 0.17 0.06 0.11 0.15 0.04 0.00 0.00 177.00 177.53 1ngi s LYS 102 N -2.87 0.28 -0.03 4.56 1.02 0.18 -4.41 119.74 118.47 1ngi s LYS 102 Ca 0.58 -0.13 -0.16 0.00 0.02 0.00 0.00 55.97 56.29 1ngi s LYS 102 Cb -0.12 0.12 -0.05 0.00 -0.52 0.00 0.00 37.83 37.26 1ngi s LYS 102 CO 0.16 -0.06 0.42 0.08 -0.92 0.00 0.00 175.35 175.04 1ngi s VAL 103 N -0.64 5.05 -0.13 3.17 1.01 0.09 0.30 120.40 129.26 1ngi s VAL 103 Ca -0.07 0.87 0.03 0.00 0.00 0.00 0.00 61.98 62.80 1ngi s VAL 103 Cb -0.04 -3.74 0.01 0.00 0.00 0.00 0.00 36.38 32.61 1ngi s VAL 103 CO 0.01 0.52 -0.22 -1.58 0.00 0.00 0.00 175.10 173.83 1ngi s GLN 104 N -0.69 2.94 0.19 2.72 0.74 0.83 -0.40 119.66 125.98 1ngi s GLN 104 Ca 0.24 -0.83 -0.00 0.00 0.05 0.00 0.00 55.36 54.82 1ngi s GLN 104 Cb -0.16 -2.35 -0.04 0.00 1.10 0.00 0.00 33.01 31.55 1ngi s GLN 104 CO 0.13 0.01 0.09 0.14 -0.55 0.00 0.00 175.29 175.11 1ngi s VAL 105 N 0.75 0.23 -0.29 1.34 -7.23 0.23 -3.43 120.40 111.99 1ngi s VAL 105 Ca -0.09 -1.97 -0.07 0.00 -1.81 0.00 0.00 61.98 58.04 1ngi s VAL 105 Cb -0.16 -2.36 0.01 0.00 0.56 0.00 0.00 36.38 34.43 1ngi s VAL 105 CO -0.00 -0.18 0.08 -0.70 -0.31 0.00 0.00 175.10 173.98 1ngi s GLU 106 N -4.07 3.13 -0.17 4.82 2.12 -1.26 -0.60 118.70 122.66 1ngi s GLU 106 Ca 0.33 -0.83 0.01 0.00 0.36 0.00 0.00 54.97 54.84 1ngi s GLU 106 Cb 0.07 -3.36 0.02 0.00 0.26 0.00 0.00 34.13 31.12 1ngi s GLU 106 CO 0.09 -0.42 -0.20 -0.47 -0.54 0.00 0.00 175.26 173.72 1ngi s TYR 107 N 1.50 2.76 -1.32 5.30 5.04 0.35 -4.50 117.35 126.48 1ngi s TYR 107 Ca 0.03 -1.53 -0.00 0.00 -2.44 0.00 0.00 57.07 53.13 1ngi s TYR 107 Cb -0.17 -1.90 0.00 0.00 0.35 0.00 0.00 41.96 40.24 1ngi s TYR 107 CO 0.02 -0.74 0.66 1.63 -1.34 0.00 0.00 175.55 175.77 1ngi n LYS 108 N 4.49 -4.66 0.00 4.97 5.02 -0.49 -1.77 118.16 125.71 1ngi n LYS 108 Ca -0.21 0.59 0.00 0.00 -2.02 0.00 0.00 58.31 56.67 1ngi n LYS 108 Cb 0.50 -5.08 0.00 0.00 -0.02 0.00 0.00 35.03 30.44 1ngi n LYS 108 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ngi n GLY 109 N -1.64 2.05 3.84 0.72 0.00 -1.26 -4.96 105.19 103.95 1ngi n GLY 109 Ca -0.30 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.38 1ngi n GLY 109 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ngi s GLU 110 N 0.00 4.08 -0.23 1.61 0.41 -0.73 -5.06 118.70 118.78 1ngi s GLU 110 Ca 0.00 0.72 -0.17 0.00 -0.41 0.00 0.00 54.97 55.11 1ngi s GLU 110 Cb 0.00 -2.62 -0.03 0.00 -1.78 0.00 0.00 34.13 29.70 1ngi s GLU 110 CO 0.00 0.26 0.45 0.99 -0.49 0.00 0.00 175.26 176.47 1ngi s THR 111 N -1.79 5.14 0.14 3.63 2.01 -1.26 -0.50 115.64 123.01 1ngi s THR 111 Ca 0.49 0.78 0.05 0.00 0.31 0.00 0.00 61.69 63.32 1ngi s THR 111 Cb -0.13 -3.77 -0.04 0.00 0.01 0.00 0.00 72.50 68.57 1ngi s THR 111 CO 0.19 0.17 -0.11 -0.54 -0.69 0.00 0.00 174.62 173.64 1ngi s LYS 112 N 1.84 1.04 0.07 4.92 1.02 0.23 -4.97 119.74 123.90 1ngi s LYS 112 Ca 0.20 -1.40 0.04 0.00 0.02 0.00 0.00 55.97 54.83 1ngi s LYS 112 Cb -0.15 -0.66 -0.03 0.00 -0.52 0.00 0.00 37.83 36.47 1ngi s LYS 112 CO 0.09 0.09 -0.12 -1.54 -0.92 0.00 0.00 175.35 172.95 1ngi s SER 113 N -3.02 1.46 0.03 2.83 1.04 -1.26 -0.60 113.70 114.18 1ngi s SER 113 Ca 0.15 -0.65 0.02 0.00 0.48 0.00 0.00 55.95 55.94 1ngi s SER 113 Cb 0.01 -0.02 -0.02 0.00 0.10 0.00 0.00 66.02 66.09 1ngi s SER 113 CO 0.01 -0.15 -0.06 -0.36 0.98 0.00 0.00 173.24 173.66 1ngi s PHE 114 N -1.58 0.55 0.30 5.02 0.08 0.46 -4.93 117.98 117.87 1ngi s PHE 114 Ca -0.02 -0.49 -0.24 0.00 0.12 0.00 0.00 56.93 56.30 1ngi s PHE 114 Cb -0.08 -0.34 -0.09 0.00 -0.57 0.00 0.00 43.02 41.93 1ngi s PHE 114 CO 0.01 -0.11 0.89 0.71 -0.10 0.00 0.00 175.22 176.62 1ngi s TYR 115 N -1.34 3.67 0.36 0.36 2.02 -1.26 -0.73 117.35 120.43 1ngi s TYR 115 Ca -0.11 1.67 0.17 0.00 -0.37 0.00 0.00 57.07 58.44 1ngi s TYR 115 Cb -0.10 -2.84 1.19 0.00 -0.40 0.00 0.00 41.96 39.81 1ngi s TYR 115 CO 0.00 0.24 1.64 -1.35 -1.57 0.00 0.00 175.55 174.50 1ngi h PRO 116 N 3.20 0.21 0.00 -1.71 0.11 -1.94 0.47 132.00 132.34 1ngi h PRO 116 Ca -0.47 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.58 1ngi h PRO 116 Cb 1.19 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 1ngi h PRO 116 CO 0.65 0.14 -0.20 1.05 -0.21 0.00 0.00 178.00 179.42 1ngi h GLU 117 N 0.22 0.00 -0.05 1.05 9.09 -1.92 -2.19 114.58 120.78 1ngi h GLU 117 Ca 0.77 0.00 -0.23 0.00 0.05 0.00 0.00 59.36 59.95 1ngi h GLU 117 Cb 1.90 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 29.01 1ngi h GLU 117 CO -0.64 0.20 -0.90 0.93 0.05 0.00 0.00 179.01 178.66 1ngi h GLU 118 N 0.00 0.59 -0.06 1.06 5.08 -0.43 -1.99 114.58 118.83 1ngi h GLU 118 Ca -0.00 -0.57 -0.00 0.00 -1.00 0.00 0.00 59.36 57.79 1ngi h GLU 118 Cb 0.52 0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.92 1ngi h GLU 118 CO 0.03 1.19 0.02 0.28 -1.00 0.00 0.00 179.01 179.52 1ngi h VAL 119 N 0.37 1.15 -0.63 3.13 2.07 -1.24 -2.64 116.25 118.46 1ngi h VAL 119 Ca -0.08 -0.45 0.01 0.00 0.82 0.00 0.00 66.70 66.99 1ngi h VAL 119 Cb 1.52 1.35 -0.03 0.00 -1.52 0.00 0.00 31.29 32.61 1ngi h VAL 119 CO 0.17 0.13 0.41 0.28 0.02 0.00 0.00 177.57 178.58 1ngi h SER 120 N -0.08 0.72 0.19 0.57 0.02 -1.44 -0.11 113.55 113.42 1ngi h SER 120 Ca 0.02 -0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 1ngi h SER 120 Cb 0.18 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 62.54 1ngi h SER 120 CO -0.00 0.52 -0.12 0.77 -1.14 0.00 0.00 176.83 176.86 1ngi h SER 121 N 0.85 0.00 -0.20 3.07 4.64 -1.06 0.17 113.55 121.01 1ngi h SER 121 Ca 0.23 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.51 1ngi h SER 121 Cb -0.10 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 61.99 1ngi h SER 121 CO -0.05 0.12 -0.01 0.24 -0.87 0.00 0.00 176.83 176.26 1ngi h MET 122 N 0.00 0.37 -0.44 4.77 2.86 -0.67 0.12 114.93 121.94 1ngi h MET 122 Ca -0.00 -0.12 -0.04 0.00 -2.06 0.00 0.00 59.70 57.47 1ngi h MET 122 Cb 0.25 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.86 1ngi h MET 122 CO 0.02 0.58 0.12 0.28 1.06 0.00 0.00 176.91 178.96 1ngi h VAL 123 N 0.12 1.23 -0.93 -2.22 2.07 -1.14 -1.95 116.25 113.43 1ngi h VAL 123 Ca 0.06 -0.79 0.05 0.00 0.82 0.00 0.00 66.70 66.84 1ngi h VAL 123 Cb 0.42 0.91 -0.06 0.00 -1.52 0.00 0.00 31.29 31.04 1ngi h VAL 123 CO 0.01 0.28 0.60 -0.07 0.02 0.00 0.00 177.57 178.42 1ngi h LEU 124 N 0.57 0.97 -0.57 2.57 4.07 -0.56 -1.08 115.31 121.27 1ngi h LEU 124 Ca 0.14 -0.00 -0.08 0.00 0.08 0.00 0.00 57.88 58.02 1ngi h LEU 124 Cb 0.30 -0.21 -0.02 0.00 1.08 0.00 0.00 40.66 41.81 1ngi h LEU 124 CO -0.00 0.64 0.06 0.74 -1.08 0.00 0.00 178.44 178.80 1ngi h THR 125 N 1.11 1.26 -0.82 0.22 2.02 -0.32 -0.99 112.91 115.38 1ngi h THR 125 Ca 0.38 -1.03 -0.03 0.00 0.77 0.00 0.00 66.41 66.51 1ngi h THR 125 Cb 0.11 0.81 -0.04 0.00 -1.74 0.00 0.00 68.15 67.29 1ngi h THR 125 CO -0.13 0.37 0.41 0.50 0.37 0.00 0.00 175.52 177.04 1ngi h LYS 126 N 0.86 1.17 -0.25 6.66 1.63 -0.51 0.05 116.57 126.18 1ngi h LYS 126 Ca 0.17 -0.16 -0.02 0.00 -0.85 0.00 0.00 60.65 59.79 1ngi h LYS 126 Cb 0.46 -0.22 -0.01 0.00 -0.60 0.00 0.00 32.23 31.86 1ngi h LYS 126 CO 0.02 0.89 0.07 0.52 -3.45 0.00 0.00 179.45 177.49 1ngi h MET 127 N 1.15 0.39 -0.56 1.90 2.86 -0.99 -1.13 114.93 118.55 1ngi h MET 127 Ca 0.28 -0.09 0.08 0.00 -2.06 0.00 0.00 59.70 57.91 1ngi h MET 127 Cb 0.09 -0.05 -0.06 0.00 0.06 0.00 0.00 31.60 31.64 1ngi h MET 127 CO -0.04 0.48 0.21 -0.22 1.06 0.00 0.00 176.91 178.41 1ngi h LYS 128 N 0.23 0.39 0.00 1.72 3.64 -0.68 0.28 116.57 122.14 1ngi h LYS 128 Ca 0.08 -0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.34 1ngi h LYS 128 Cb 0.26 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 1ngi h LYS 128 CO -0.00 0.26 -0.45 1.05 -2.27 0.00 0.00 179.45 178.03 1ngi h GLU 129 N 0.40 0.00 -0.35 1.90 4.11 -0.84 -0.28 114.58 119.52 1ngi h GLU 129 Ca 0.28 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.63 1ngi h GLU 129 Cb 0.31 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 1ngi h GLU 129 CO -0.27 0.45 -0.07 0.82 0.07 0.00 0.00 179.01 180.00 1ngi h ILE 130 N 0.00 1.28 0.12 -1.06 2.04 0.07 0.88 117.51 120.84 1ngi h ILE 130 Ca -0.00 -1.13 -0.01 0.00 1.00 0.00 0.00 64.86 64.72 1ngi h ILE 130 Cb 0.97 1.30 0.00 0.00 -0.74 0.00 0.00 36.82 38.35 1ngi h ILE 130 CO 0.06 0.37 -0.06 0.00 0.00 0.00 0.00 178.15 178.52 1ngi h ALA 131 N 0.82 -0.17 -0.84 1.87 0.00 -0.75 -2.30 119.26 117.89 1ngi h ALA 131 Ca 0.09 -0.16 0.08 0.00 0.00 0.00 0.00 54.91 54.92 1ngi h ALA 131 Cb 0.57 0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.36 1ngi h ALA 131 CO 0.03 -0.45 0.50 0.93 0.00 0.00 0.00 179.25 180.26 1ngi h GLU 132 N -0.45 0.85 -0.80 0.00 5.08 -1.01 0.46 114.58 118.72 1ngi h GLU 132 Ca -0.02 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1ngi h GLU 132 Cb 0.37 -0.19 -0.04 0.00 0.50 0.00 0.00 28.75 29.38 1ngi h GLU 132 CO 0.03 0.57 0.50 0.00 -1.00 0.00 0.00 179.01 179.11 1ngi h ALA 133 N 1.43 1.02 0.35 3.43 0.00 -0.74 0.29 119.26 125.03 1ngi h ALA 133 Ca 0.38 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 1ngi h ALA 133 Cb 0.26 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1ngi h ALA 133 CO -0.21 0.46 -0.17 -0.92 0.00 0.00 0.00 179.25 178.42 1ngi h TYR 134 N 1.09 -0.43 0.00 0.00 3.20 -0.59 -3.31 116.97 116.93 1ngi h TYR 134 Ca 0.29 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.13 1ngi h TYR 134 Cb -0.08 0.14 -0.00 0.00 1.54 0.00 0.00 36.73 38.34 1ngi h TYR 134 CO -0.01 -0.15 -0.10 -0.07 -1.64 0.00 0.00 178.16 176.19 1ngi h LEU 135 N -1.03 0.00 0.91 2.82 3.38 -0.09 -3.46 115.31 117.83 1ngi h LEU 135 Ca -0.05 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.72 1ngi h LEU 135 Cb 0.48 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.24 1ngi h LEU 135 CO 0.08 0.10 -0.28 0.61 0.09 0.00 0.00 178.44 179.04 1ngi n GLY 136 N -0.77 0.02 3.49 0.83 0.00 0.10 -5.01 105.19 103.86 1ngi n GLY 136 Ca -0.02 -0.41 -0.14 0.00 0.00 0.00 0.00 46.02 45.45 1ngi n GLY 136 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ngi s LYS 137 N -4.76 1.06 0.11 1.61 2.47 -1.19 -5.07 119.74 113.97 1ngi s LYS 137 Ca 0.06 -0.06 -0.31 0.00 -1.56 0.00 0.00 55.97 54.11 1ngi s LYS 137 Cb -0.03 0.50 -0.07 0.00 -1.46 0.00 0.00 37.83 36.77 1ngi s LYS 137 CO 0.08 -0.40 1.27 0.95 0.16 0.00 0.00 175.35 177.42 1ngi s THR 138 N -2.25 3.62 -0.20 3.43 -4.23 -1.26 -4.37 115.64 110.38 1ngi s THR 138 Ca -0.04 1.21 -0.15 0.00 -1.18 0.00 0.00 61.69 61.53 1ngi s THR 138 Cb -0.00 -3.78 -0.04 0.00 1.34 0.00 0.00 72.50 70.02 1ngi s THR 138 CO -0.01 0.12 0.34 -0.69 -0.54 0.00 0.00 174.62 173.84 1ngi s VAL 139 N 0.79 5.24 0.06 2.29 1.01 -1.26 -4.71 120.40 123.82 1ngi s VAL 139 Ca 0.59 0.59 -0.02 0.00 0.00 0.00 0.00 61.98 63.15 1ngi s VAL 139 Cb -0.33 -3.67 -0.01 0.00 0.00 0.00 0.00 36.38 32.37 1ngi s VAL 139 CO 0.32 0.29 -0.03 0.41 0.00 0.00 0.00 175.10 176.08 1ngi n THR 140 N 4.19 1.06 -2.49 3.92 -1.04 -1.26 -4.91 114.28 113.75 1ngi n THR 140 Ca -0.10 0.32 -0.39 0.00 -2.04 0.00 0.00 64.05 61.84 1ngi n THR 140 Cb 0.51 -1.58 -0.04 0.00 -1.82 0.00 0.00 70.33 67.41 1ngi n THR 140 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 1ngi s ASN 141 N -5.80 7.10 0.09 8.00 -0.87 -1.26 0.66 114.94 122.85 1ngi s ASN 141 Ca -0.03 2.21 -0.21 0.00 -1.57 0.00 0.00 52.86 53.27 1ngi s ASN 141 Cb 0.00 -2.62 0.05 0.00 -0.02 0.00 0.00 41.25 38.67 1ngi s ASN 141 CO 0.04 -0.26 0.50 0.00 -2.57 0.00 0.00 177.10 174.81 1ngi s ALA 142 N -1.30 -1.26 -0.12 0.60 0.00 -0.14 -2.28 121.76 117.25 1ngi s ALA 142 Ca 0.49 0.39 0.03 0.00 0.00 0.00 0.00 51.96 52.87 1ngi s ALA 142 Cb -0.29 0.56 0.00 0.00 0.00 0.00 0.00 23.12 23.39 1ngi s ALA 142 CO 0.37 -0.59 -0.22 0.08 0.00 0.00 0.00 175.76 175.40 1ngi s VAL 143 N -3.07 2.15 -0.01 0.00 1.01 -0.49 0.71 120.40 120.70 1ngi s VAL 143 Ca -0.02 -0.97 0.05 0.00 0.00 0.00 0.00 61.98 61.04 1ngi s VAL 143 Cb -0.00 -1.84 -0.03 0.00 0.00 0.00 0.00 36.38 34.51 1ngi s VAL 143 CO -0.07 0.55 -0.15 -0.69 0.00 0.00 0.00 175.10 174.74 1ngi s VAL 144 N 0.54 2.98 0.20 2.92 1.01 -0.96 -0.45 120.40 126.63 1ngi s VAL 144 Ca -0.13 -0.93 0.03 0.00 0.00 0.00 0.00 61.98 60.94 1ngi s VAL 144 Cb -0.17 -2.21 -0.03 0.00 0.00 0.00 0.00 36.38 33.96 1ngi s VAL 144 CO 0.04 0.47 0.34 0.42 0.00 0.00 0.00 175.10 176.37 1ngi s THR 145 N -0.83 5.27 -0.03 3.92 -4.23 -0.80 -2.64 115.64 116.30 1ngi s THR 145 Ca 0.13 -0.71 -0.15 0.00 -1.18 0.00 0.00 61.69 59.78 1ngi s THR 145 Cb -0.11 -3.78 0.03 0.00 1.34 0.00 0.00 72.50 69.98 1ngi s THR 145 CO 0.03 -0.21 0.33 0.54 -0.54 0.00 0.00 174.62 174.78 1ngi s VAL 146 N -1.87 0.05 0.68 2.29 0.11 -0.62 -4.44 120.40 116.60 1ngi s VAL 146 Ca 0.35 -0.40 -0.17 0.00 -2.93 0.00 0.00 61.98 58.83 1ngi s VAL 146 Cb -0.10 -0.62 -0.00 0.00 -1.53 0.00 0.00 36.38 34.12 1ngi s VAL 146 CO 0.29 -0.22 1.13 -2.65 -3.33 0.00 0.00 175.10 170.32 1ngi n PRO 147 N 1.42 0.80 0.25 1.54 -0.02 -1.26 -0.12 135.00 137.61 1ngi n PRO 147 Ca -0.21 0.33 0.10 0.00 -2.02 0.00 0.00 63.50 61.70 1ngi n PRO 147 Cb 0.56 -2.36 0.67 0.00 -0.02 0.00 0.00 33.50 32.34 1ngi n PRO 147 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ngi h ALA 148 N 0.14 1.61 -0.15 3.55 0.00 -1.95 -2.58 119.26 119.89 1ngi h ALA 148 Ca -0.49 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.33 1ngi h ALA 148 Cb 1.34 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1ngi h ALA 148 CO 0.50 0.12 0.00 2.48 0.00 0.00 0.00 179.25 182.35 1ngi n TYR 149 N -4.10 0.19 -2.33 0.00 0.18 -1.26 -4.89 117.16 104.95 1ngi n TYR 149 Ca -0.03 -0.10 -0.42 0.00 1.88 0.00 0.00 57.90 59.24 1ngi n TYR 149 Cb 0.18 0.00 -0.03 0.00 -0.38 0.00 0.00 39.34 39.11 1ngi n TYR 149 CO 0.00 0.00 0.00 -0.06 -2.08 0.00 0.00 176.86 174.72 1ngi s PHE 150 N -1.81 3.37 0.91 -3.48 0.40 -0.97 -5.03 117.98 111.38 1ngi s PHE 150 Ca 0.29 1.24 -0.14 0.00 -0.60 0.00 0.00 56.93 57.73 1ngi s PHE 150 Cb 0.15 -3.51 0.21 0.00 0.51 0.00 0.00 43.02 40.38 1ngi s PHE 150 CO 0.23 -1.59 1.24 0.27 0.70 0.00 0.00 175.22 176.08 1ngi n ASN 151 N 3.43 0.30 -0.15 1.36 0.23 -1.26 -4.81 115.26 114.35 1ngi n ASN 151 Ca 0.08 -1.57 0.08 0.00 -0.53 0.00 0.00 54.58 52.64 1ngi n ASN 151 Cb 0.45 -0.93 0.39 0.00 -2.08 0.00 0.00 39.78 37.61 1ngi n ASN 151 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1ngi h ASP 152 N -1.52 0.58 -0.03 0.53 3.32 -1.99 -1.57 116.42 115.73 1ngi h ASP 152 Ca -0.40 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 56.64 1ngi h ASP 152 Cb 1.16 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 40.59 1ngi h ASP 152 CO 0.30 0.37 -0.01 0.28 -1.72 0.00 0.00 179.24 178.46 1ngi h SER 153 N 0.66 0.07 -0.65 6.45 0.02 -1.93 -0.02 113.55 118.15 1ngi h SER 153 Ca 0.30 -0.40 0.00 0.00 -0.84 0.00 0.00 61.79 60.86 1ngi h SER 153 Cb 0.34 -0.02 -0.03 0.00 0.14 0.00 0.00 62.40 62.83 1ngi h SER 153 CO -0.10 0.46 0.42 1.56 -1.14 0.00 0.00 176.83 178.02 1ngi h GLN 154 N -0.31 0.87 -0.27 3.45 4.20 -1.64 0.66 115.11 122.06 1ngi h GLN 154 Ca 0.01 -0.06 -0.17 0.00 0.06 0.00 0.00 58.65 58.49 1ngi h GLN 154 Cb 0.43 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 28.02 1ngi h GLN 154 CO 0.00 0.59 -0.50 0.00 -0.67 0.00 0.00 178.83 178.26 1ngi h ARG 155 N 0.89 0.82 -0.10 1.46 3.08 -1.22 -1.92 114.38 117.38 1ngi h ARG 155 Ca 0.24 -0.52 0.01 0.00 0.07 0.00 0.00 59.98 59.79 1ngi h ARG 155 Cb -0.07 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 1ngi h ARG 155 CO -0.05 1.15 0.01 0.37 -1.07 0.00 0.00 179.97 180.38 1ngi h GLN 156 N 0.58 0.05 -0.94 0.04 -0.00 -0.23 -0.55 115.11 114.07 1ngi h GLN 156 Ca 0.02 -0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.66 1ngi h GLN 156 Cb 1.10 -0.01 -0.05 0.00 0.00 0.00 0.00 27.48 28.53 1ngi h GLN 156 CO 0.11 0.03 0.59 0.00 0.00 0.00 0.00 178.83 179.56 1ngi h ALA 157 N 1.08 1.19 -0.57 3.38 0.00 -0.88 0.20 119.26 123.67 1ngi h ALA 157 Ca 0.05 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 1ngi h ALA 157 Cb 0.05 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 1ngi h ALA 157 CO -0.07 0.62 0.01 1.15 0.00 0.00 0.00 179.25 180.96 1ngi h THR 158 N 1.28 1.26 -0.53 0.00 2.02 -1.03 0.05 112.91 115.95 1ngi h THR 158 Ca 0.34 -1.11 -0.04 0.00 0.77 0.00 0.00 66.41 66.36 1ngi h THR 158 Cb -0.09 0.85 -0.02 0.00 -1.74 0.00 0.00 68.15 67.15 1ngi h THR 158 CO -0.07 0.40 0.16 0.50 0.37 0.00 0.00 175.52 176.88 1ngi h LYS 159 N 0.89 0.84 -0.40 6.66 3.64 -0.34 -2.45 116.57 125.40 1ngi h LYS 159 Ca 0.16 -0.18 -0.03 0.00 -1.27 0.00 0.00 60.65 59.33 1ngi h LYS 159 Cb 0.53 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.22 1ngi h LYS 159 CO 0.03 0.77 0.14 -0.44 -2.27 0.00 0.00 179.45 177.68 1ngi h ASP 160 N 0.74 0.58 -0.92 4.20 3.32 -0.39 -1.47 116.42 122.48 1ngi h ASP 160 Ca 0.17 -0.19 0.14 0.00 0.02 0.00 0.00 57.03 57.17 1ngi h ASP 160 Cb 0.29 -0.15 -0.07 0.00 0.22 0.00 0.00 39.33 39.62 1ngi h ASP 160 CO -0.00 0.61 0.59 0.00 -1.72 0.00 0.00 179.24 178.72 1ngi h ALA 161 N 0.99 1.78 -0.14 3.45 0.00 -0.82 -0.90 119.26 123.61 1ngi h ALA 161 Ca 0.13 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 1ngi h ALA 161 Cb 0.23 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1ngi h ALA 161 CO -0.01 -0.02 -0.11 0.78 0.00 0.00 0.00 179.25 179.88 1ngi h GLY 162 N 0.75 0.35 1.15 0.00 0.00 -0.92 -2.86 103.07 101.54 1ngi h GLY 162 Ca 0.46 -0.35 -0.04 0.00 0.00 0.00 0.00 47.33 47.40 1ngi h GLY 162 CO -0.22 0.31 0.28 -0.91 0.00 0.00 0.00 176.54 176.00 1ngi h THR 163 N -0.04 1.25 0.00 4.70 1.35 -0.33 -0.94 112.91 118.89 1ngi h THR 163 Ca 0.03 -0.79 0.00 0.00 -0.55 0.00 0.00 66.41 65.10 1ngi h THR 163 Cb 0.63 0.39 0.00 0.00 -1.73 0.00 0.00 68.15 67.44 1ngi h THR 163 CO 0.03 0.32 0.00 2.30 -0.25 0.00 0.00 175.52 177.92 1ngi n ILE 164 N -4.29 0.65 1.26 6.82 -5.35 -0.43 -1.12 119.36 116.90 1ngi n ILE 164 Ca 0.06 0.14 0.13 0.00 -0.27 0.00 0.00 62.75 62.81 1ngi n ILE 164 Cb 0.19 -0.84 0.38 0.00 -1.74 0.00 0.00 39.64 37.63 1ngi n ILE 164 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1ngi n ALA 165 N -1.54 2.53 -1.46 -1.28 0.00 -0.46 -4.92 120.51 113.37 1ngi n ALA 165 Ca 0.05 -0.55 -0.00 0.00 0.00 0.00 0.00 53.44 52.93 1ngi n ALA 165 Cb 0.24 -1.05 -0.00 0.00 0.00 0.00 0.00 19.45 18.64 1ngi n ALA 165 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ngi n GLY 166 N 1.23 0.38 3.59 0.00 0.00 -0.27 -4.78 105.19 105.34 1ngi n GLY 166 Ca 0.17 -0.99 -0.34 0.00 0.00 0.00 0.00 46.02 44.86 1ngi n GLY 166 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ngi s LEU 167 N -0.06 3.53 -0.99 0.99 2.01 -0.59 -4.80 118.68 118.77 1ngi s LEU 167 Ca 0.00 0.01 -0.19 0.00 0.01 0.00 0.00 54.13 53.96 1ngi s LEU 167 Cb 0.00 -1.86 0.11 0.00 0.01 0.00 0.00 46.19 44.46 1ngi s LEU 167 CO 0.00 0.22 1.25 0.21 1.01 0.00 0.00 176.35 179.04 1ngi s ASN 168 N 0.07 6.65 -0.55 2.29 3.04 0.21 -3.76 114.94 122.89 1ngi s ASN 168 Ca 0.02 -2.00 -0.26 0.00 0.04 0.00 0.00 52.86 50.66 1ngi s ASN 168 Cb -0.13 -2.45 -0.05 0.00 -1.54 0.00 0.00 41.25 37.09 1ngi s ASN 168 CO 0.02 -1.15 2.18 -0.69 -3.04 0.00 0.00 177.10 174.42 1ngi s VAL 169 N 3.19 3.15 0.27 -5.21 1.01 -1.26 -0.97 120.40 120.59 1ngi s VAL 169 Ca 0.38 0.08 -0.03 0.00 0.00 0.00 0.00 61.98 62.40 1ngi s VAL 169 Cb -0.03 -3.41 0.23 0.00 0.00 0.00 0.00 36.38 33.17 1ngi s VAL 169 CO -0.08 -0.39 1.91 -0.07 0.00 0.00 0.00 175.10 176.46 1ngi h LEU 170 N 18.32 0.98 -7.00 3.92 4.07 -0.08 -3.47 115.31 132.05 1ngi h LEU 170 Ca -0.24 -0.07 0.19 0.00 0.08 0.00 0.00 57.88 57.83 1ngi h LEU 170 Cb 1.22 -0.25 -0.20 0.00 1.08 0.00 0.00 40.66 42.52 1ngi h LEU 170 CO 1.18 0.77 0.70 -0.60 -1.08 0.00 0.00 178.44 179.42 1ngi s ARG 171 N -5.77 0.45 -0.24 1.13 3.52 -1.24 -5.05 118.95 111.75 1ngi s ARG 171 Ca -0.12 -0.10 -0.02 0.00 -0.13 0.00 0.00 55.73 55.36 1ngi s ARG 171 Cb 0.17 0.21 0.02 0.00 -1.56 0.00 0.00 34.95 33.79 1ngi s ARG 171 CO 0.81 -0.18 -0.06 0.42 -0.81 0.00 0.00 175.30 175.47 1ngi s ILE 172 N -2.20 2.99 0.19 4.11 -1.09 -1.26 -2.28 121.20 121.67 1ngi s ILE 172 Ca 0.06 -0.87 0.11 0.00 -2.23 0.00 0.00 60.65 57.72 1ngi s ILE 172 Cb -0.01 -2.46 -0.04 0.00 -1.58 0.00 0.00 42.46 38.37 1ngi s ILE 172 CO -0.05 0.27 -0.23 0.27 -1.23 0.00 0.00 174.94 173.98 1ngi s ILE 173 N 1.37 2.43 0.59 2.92 -4.36 -1.08 -4.98 121.20 118.09 1ngi s ILE 173 Ca 0.02 -2.00 -0.19 0.00 -0.26 0.00 0.00 60.65 58.23 1ngi s ILE 173 Cb -0.16 -2.17 -0.04 0.00 1.25 0.00 0.00 42.46 41.35 1ngi s ILE 173 CO -0.05 -0.11 1.21 0.20 0.24 0.00 0.00 174.94 176.43 1ngi s ASN 174 N -2.68 5.20 0.13 4.36 0.01 -1.26 -1.60 114.94 119.10 1ngi s ASN 174 Ca 0.21 2.39 -0.16 0.00 -0.71 0.00 0.00 52.86 54.60 1ngi s ASN 174 Cb -0.08 -2.60 -0.01 0.00 0.41 0.00 0.00 41.25 38.97 1ngi s ASN 174 CO 0.10 -1.59 1.66 -0.33 -1.51 0.00 0.00 177.10 175.43 1ngi h GLU 175 N 0.90 0.60 -0.88 -0.60 5.08 -0.82 -2.18 114.58 116.69 1ngi h GLU 175 Ca -0.50 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 57.72 1ngi h GLU 175 Cb 1.30 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 30.42 1ngi h GLU 175 CO 0.55 0.59 0.50 -1.00 -1.00 0.00 0.00 179.01 178.66 1ngi h PRO 176 N 0.49 1.21 -0.86 2.33 0.13 -1.93 -1.11 132.00 132.26 1ngi h PRO 176 Ca 0.13 -0.13 -0.02 0.00 -0.87 0.00 0.00 66.00 65.11 1ngi h PRO 176 Cb 0.23 -0.24 -0.04 0.00 0.13 0.00 0.00 31.00 31.08 1ngi h PRO 176 CO -0.01 0.87 0.47 1.15 -0.23 0.00 0.00 178.00 180.25 1ngi h THR 177 N 1.21 1.25 -0.79 1.56 2.02 -1.93 -1.44 112.91 114.80 1ngi h THR 177 Ca 0.31 -0.62 -0.02 0.00 0.77 0.00 0.00 66.41 66.85 1ngi h THR 177 Cb -0.01 0.10 -0.04 0.00 -1.74 0.00 0.00 68.15 66.46 1ngi h THR 177 CO -0.05 0.28 0.42 0.00 0.37 0.00 0.00 175.52 176.54 1ngi h ALA 178 N 1.25 1.01 -0.66 6.16 0.00 -0.69 -1.94 119.26 124.39 1ngi h ALA 178 Ca 0.30 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 1ngi h ALA 178 Cb 0.03 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 1ngi h ALA 178 CO -0.05 0.54 0.26 0.00 0.00 0.00 0.00 179.25 180.00 1ngi h ALA 179 N 1.22 1.21 -0.12 0.00 0.00 -0.47 -2.18 119.26 118.92 1ngi h ALA 179 Ca 0.28 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1ngi h ALA 179 Cb 0.05 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 1ngi h ALA 179 CO -0.04 0.58 0.00 0.00 0.00 0.00 0.00 179.25 179.79 1ngi h ALA 180 N 1.32 0.16 -0.44 0.00 0.00 -0.77 -3.08 119.26 116.45 1ngi h ALA 180 Ca 0.22 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1ngi h ALA 180 Cb 0.19 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1ngi h ALA 180 CO -0.02 -0.15 0.29 0.82 0.00 0.00 0.00 179.25 180.19 1ngi h ILE 181 N -0.06 1.09 -0.73 0.00 2.04 -1.22 -0.80 117.51 117.83 1ngi h ILE 181 Ca 0.03 -0.19 -0.00 0.00 1.00 0.00 0.00 64.86 65.70 1ngi h ILE 181 Cb 0.35 0.49 -0.04 0.00 -0.74 0.00 0.00 36.82 36.88 1ngi h ILE 181 CO 0.01 0.10 0.43 0.00 0.00 0.00 0.00 178.15 178.69 1ngi h ALA 182 N 1.73 1.39 -0.00 1.87 0.00 -1.31 -1.67 119.26 121.28 1ngi h ALA 182 Ca 0.17 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1ngi h ALA 182 Cb -0.01 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.49 1ngi h ALA 182 CO -0.04 0.52 -0.34 0.66 0.00 0.00 0.00 179.25 180.05 1ngi n TYR 183 N -4.39 0.00 -0.89 0.00 4.01 -0.43 -4.93 117.16 110.54 1ngi n TYR 183 Ca 0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.82 1ngi n TYR 183 Cb 0.07 -0.25 0.00 0.00 -0.31 0.00 0.00 39.34 38.85 1ngi n TYR 183 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ngi n GLY 184 N 1.44 0.46 0.00 2.72 0.00 -0.47 -4.92 105.19 104.42 1ngi n GLY 184 Ca 0.08 -0.89 0.03 0.00 0.00 0.00 0.00 46.02 45.24 1ngi n GLY 184 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ngi n LEU 185 N 0.00 0.00 -0.64 0.99 4.77 -0.57 -2.30 117.00 119.26 1ngi n LEU 185 Ca 0.00 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.09 1ngi n LEU 185 Cb 0.00 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.12 1ngi n LEU 185 CO 0.00 0.00 0.41 -0.90 -1.33 0.00 0.00 177.39 175.57 1ngi n ASP 186 N -0.63 2.32 -4.73 -1.43 5.75 -1.26 -4.96 116.55 111.62 1ngi n ASP 186 Ca 0.04 -1.66 -0.42 0.00 -0.01 0.00 0.00 54.79 52.74 1ngi n ASP 186 Cb 0.02 0.32 -0.03 0.00 -1.03 0.00 0.00 41.12 40.40 1ngi n ASP 186 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1ngi s LYS 187 N -2.26 4.25 -0.34 0.11 3.01 -0.97 -3.95 119.74 119.59 1ngi s LYS 187 Ca 0.21 2.29 -0.28 0.00 -1.01 0.00 0.00 55.97 57.18 1ngi s LYS 187 Cb 0.18 -3.15 -0.03 0.00 -1.01 0.00 0.00 37.83 33.82 1ngi s LYS 187 CO 0.47 -0.50 1.92 0.15 0.51 0.00 0.00 175.35 177.89 1ngi s LYS 188 N 0.49 3.17 0.00 1.68 1.02 -1.26 -4.79 119.74 120.06 1ngi s LYS 188 Ca 0.65 1.48 0.11 0.00 0.02 0.00 0.00 55.97 58.23 1ngi s LYS 188 Cb -0.42 -4.27 0.25 0.00 -0.52 0.00 0.00 37.83 32.88 1ngi s LYS 188 CO 0.36 -2.05 1.16 1.33 -0.92 0.00 0.00 175.35 175.23 1ngi n VAL 189 N 7.50 0.74 -3.10 3.17 0.24 -1.26 -4.99 118.33 120.62 1ngi n VAL 189 Ca 0.25 -0.87 -0.13 0.00 -2.04 0.00 0.00 64.34 61.55 1ngi n VAL 189 Cb 0.47 0.70 0.05 0.00 -1.47 0.00 0.00 33.84 33.59 1ngi n VAL 189 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ngi n GLY 190 N 0.57 0.06 3.58 7.63 0.00 -1.26 -5.02 105.19 110.74 1ngi n GLY 190 Ca 0.11 -0.13 -0.05 0.00 0.00 0.00 0.00 46.02 45.94 1ngi n GLY 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ngi s ALA 191 N -3.19 -2.00 0.19 4.61 0.00 -1.26 -5.11 121.76 115.00 1ngi s ALA 191 Ca 0.29 1.31 -0.26 0.00 0.00 0.00 0.00 51.96 53.31 1ngi s ALA 191 Cb -0.13 0.10 -0.08 0.00 0.00 0.00 0.00 23.12 23.01 1ngi s ALA 191 CO 0.43 -0.67 0.80 -2.00 0.00 0.00 0.00 175.76 174.32 1ngi s GLU 192 N -2.65 4.59 -0.05 0.00 2.12 -1.26 -4.49 118.70 116.95 1ngi s GLU 192 Ca 0.09 1.19 -0.00 0.00 0.36 0.00 0.00 54.97 56.61 1ngi s GLU 192 Cb -0.01 -3.21 0.03 0.00 0.26 0.00 0.00 34.13 31.20 1ngi s GLU 192 CO -0.06 0.54 -0.01 0.50 -0.54 0.00 0.00 175.26 175.69 1ngi s ARG 193 N -1.26 0.61 -0.16 4.30 3.52 -0.50 -4.96 118.95 120.50 1ngi s ARG 193 Ca 0.38 0.04 -0.12 0.00 -0.13 0.00 0.00 55.73 55.89 1ngi s ARG 193 Cb -0.23 -0.82 -0.05 0.00 -1.56 0.00 0.00 34.95 32.29 1ngi s ARG 193 CO 0.27 -0.20 0.24 -0.80 -0.81 0.00 0.00 175.30 173.99 1ngi s ASN 194 N 1.44 6.39 0.03 -2.12 0.02 -1.26 -0.21 114.94 119.23 1ngi s ASN 194 Ca -0.03 0.45 0.07 0.00 -1.02 0.00 0.00 52.86 52.33 1ngi s ASN 194 Cb -0.13 -2.15 -0.02 0.00 0.02 0.00 0.00 41.25 38.97 1ngi s ASN 194 CO -0.03 0.17 -0.20 -0.69 0.02 0.00 0.00 177.10 176.38 1ngi s VAL 195 N 0.16 1.57 -0.19 1.60 1.01 0.58 -1.22 120.40 123.90 1ngi s VAL 195 Ca 0.14 -1.07 -0.02 0.00 0.00 0.00 0.00 61.98 61.03 1ngi s VAL 195 Cb -0.13 -1.35 -0.01 0.00 0.00 0.00 0.00 36.38 34.90 1ngi s VAL 195 CO 0.03 0.25 -0.09 -0.22 0.00 0.00 0.00 175.10 175.06 1ngi s LEU 196 N -0.97 2.71 -0.28 3.92 0.20 0.03 -0.80 118.68 123.49 1ngi s LEU 196 Ca 0.07 -0.42 -0.10 0.00 0.69 0.00 0.00 54.13 54.37 1ngi s LEU 196 Cb -0.08 -1.66 -0.04 0.00 -0.43 0.00 0.00 46.19 43.97 1ngi s LEU 196 CO 0.01 0.03 0.17 -0.63 -0.29 0.00 0.00 176.35 175.65 1ngi s ILE 197 N 1.14 5.13 -0.46 6.68 -1.09 0.89 -1.57 121.20 131.92 1ngi s ILE 197 Ca 0.01 0.08 -0.08 0.00 -2.23 0.00 0.00 60.65 58.43 1ngi s ILE 197 Cb -0.14 -3.45 0.12 0.00 -1.58 0.00 0.00 42.46 37.40 1ngi s ILE 197 CO -0.03 0.25 0.32 0.12 -1.23 0.00 0.00 174.94 174.37 1ngi s PHE 198 N 1.73 3.44 -0.36 3.97 5.36 -0.89 -1.53 117.98 129.71 1ngi s PHE 198 Ca 0.07 -1.93 -0.07 0.00 -0.96 0.00 0.00 56.93 54.03 1ngi s PHE 198 Cb -0.16 -3.42 0.05 0.00 -0.34 0.00 0.00 43.02 39.16 1ngi s PHE 198 CO 0.10 -0.98 0.15 0.34 -1.46 0.00 0.00 175.22 173.37 1ngi s ASP 199 N 2.50 5.40 -0.44 6.13 -1.08 0.03 -0.77 116.67 128.45 1ngi s ASP 199 Ca 0.06 -1.29 0.03 0.00 -0.52 0.00 0.00 52.55 50.82 1ngi s ASP 199 Cb -0.25 -1.90 0.13 0.00 -1.46 0.00 0.00 42.92 39.43 1ngi s ASP 199 CO -0.01 -0.40 0.21 -0.22 0.52 0.00 0.00 175.17 175.28 1ngi s LEU 200 N 1.39 3.41 0.00 -1.34 2.96 -0.24 -0.33 118.68 124.52 1ngi s LEU 200 Ca 0.00 -2.62 0.00 0.00 -0.22 0.00 0.00 54.13 51.29 1ngi s LEU 200 Cb -0.21 -1.29 0.00 0.00 0.50 0.00 0.00 46.19 45.20 1ngi s LEU 200 CO 0.02 -0.28 0.00 0.61 -1.32 0.00 0.00 176.35 175.38 1ngi n GLY 201 N 3.58 1.57 0.23 7.98 0.00 -0.89 -1.53 105.19 116.13 1ngi n GLY 201 Ca 0.06 -1.68 -0.17 0.00 0.00 0.00 0.00 46.02 44.23 1ngi n GLY 201 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1ngi h GLY 202 N 0.00 0.90 0.00 -0.02 0.00 -1.92 0.29 103.07 102.31 1ngi h GLY 202 Ca 0.00 -1.22 0.00 0.00 0.00 0.00 0.00 47.33 46.11 1ngi h GLY 202 CO 0.00 1.09 0.00 0.61 0.00 0.00 0.00 176.54 178.24 1ngi n GLY 203 N 0.63 0.56 3.18 4.60 0.00 -1.26 -1.27 105.19 111.64 1ngi n GLY 203 Ca -0.07 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.80 1ngi n GLY 203 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ngi s THR 204 N -0.20 1.02 -0.15 2.61 -4.23 -1.11 -2.82 115.64 110.75 1ngi s THR 204 Ca 0.00 -1.59 -0.00 0.00 -1.18 0.00 0.00 61.69 58.92 1ngi s THR 204 Cb 0.00 -1.33 0.04 0.00 1.34 0.00 0.00 72.50 72.55 1ngi s THR 204 CO 0.00 -0.48 -0.07 0.12 -0.54 0.00 0.00 174.62 173.64 1ngi s PHE 205 N -2.20 1.79 -0.04 3.99 5.36 0.06 -2.10 117.98 124.84 1ngi s PHE 205 Ca 0.05 -1.08 0.04 0.00 -0.96 0.00 0.00 56.93 54.98 1ngi s PHE 205 Cb -0.04 -1.37 -0.00 0.00 -0.34 0.00 0.00 43.02 41.27 1ngi s PHE 205 CO 0.01 -0.61 -0.16 -0.51 -1.46 0.00 0.00 175.22 172.49 1ngi s ASP 206 N 1.61 2.00 -0.17 6.13 1.01 0.54 -0.11 116.67 127.68 1ngi s ASP 206 Ca 0.02 -0.33 0.01 0.00 0.71 0.00 0.00 52.55 52.96 1ngi s ASP 206 Cb -0.14 -0.59 0.02 0.00 1.01 0.00 0.00 42.92 43.22 1ngi s ASP 206 CO -0.08 0.13 -0.19 -0.69 0.21 0.00 0.00 175.17 174.55 1ngi s VAL 207 N 0.12 1.98 -0.03 -1.27 1.01 0.16 -0.79 120.40 121.58 1ngi s VAL 207 Ca -0.05 -0.89 0.06 0.00 0.00 0.00 0.00 61.98 61.10 1ngi s VAL 207 Cb -0.11 -1.80 -0.01 0.00 0.00 0.00 0.00 36.38 34.46 1ngi s VAL 207 CO 0.02 0.53 -0.22 -0.44 0.00 0.00 0.00 175.10 174.99 1ngi s SER 208 N 1.28 2.62 -0.30 3.32 0.01 -0.58 -0.64 113.70 119.41 1ngi s SER 208 Ca 0.04 -0.42 -0.01 0.00 1.31 0.00 0.00 55.95 56.88 1ngi s SER 208 Cb -0.13 -0.47 0.06 0.00 0.21 0.00 0.00 66.02 65.68 1ngi s SER 208 CO -0.12 0.24 -0.01 -0.63 0.41 0.00 0.00 173.24 173.14 1ngi s ILE 209 N -0.33 2.85 0.07 1.44 1.01 -0.38 -0.08 121.20 125.78 1ngi s ILE 209 Ca 0.03 -1.48 0.01 0.00 0.00 0.00 0.00 60.65 59.21 1ngi s ILE 209 Cb -0.10 -2.67 -0.04 0.00 0.01 0.00 0.00 42.46 39.66 1ngi s ILE 209 CO 0.01 -0.13 0.18 -0.76 0.00 0.00 0.00 174.94 174.23 1ngi s LEU 210 N 1.21 4.21 -0.14 2.97 1.43 0.02 -0.36 118.68 128.01 1ngi s LEU 210 Ca -0.05 0.19 0.01 0.00 -1.03 0.00 0.00 54.13 53.25 1ngi s LEU 210 Cb -0.20 -2.83 0.02 0.00 0.03 0.00 0.00 46.19 43.21 1ngi s LEU 210 CO -0.02 0.16 -0.16 -0.89 0.23 0.00 0.00 176.35 175.68 1ngi s THR 211 N -1.49 1.63 -0.24 5.49 2.01 0.34 -0.31 115.64 123.06 1ngi s THR 211 Ca 0.33 -0.69 -0.01 0.00 0.31 0.00 0.00 61.69 61.64 1ngi s THR 211 Cb -0.13 -1.50 0.03 0.00 0.01 0.00 0.00 72.50 70.91 1ngi s THR 211 CO 0.26 0.47 -0.07 -0.63 -0.69 0.00 0.00 174.62 173.96 1ngi s ILE 212 N 1.28 2.77 -0.18 1.82 1.01 0.71 -0.43 121.20 128.18 1ngi s ILE 212 Ca 0.01 -1.07 0.00 0.00 0.00 0.00 0.00 60.65 59.59 1ngi s ILE 212 Cb -0.14 -2.41 0.04 0.00 0.01 0.00 0.00 42.46 39.96 1ngi s ILE 212 CO -0.08 0.20 -0.09 -1.61 0.00 0.00 0.00 174.94 173.37 1ngi s GLU 213 N 1.30 1.83 -1.27 2.79 0.41 -0.65 -1.41 118.70 121.70 1ngi s GLU 213 Ca -0.00 -0.66 -0.01 0.00 -0.41 0.00 0.00 54.97 53.89 1ngi s GLU 213 Cb -0.17 -2.19 0.00 0.00 -1.78 0.00 0.00 34.13 29.99 1ngi s GLU 213 CO -0.05 -0.40 0.85 -0.40 -0.49 0.00 0.00 175.26 174.77 1ngi n ASP 214 N 4.78 -1.76 0.00 -0.19 5.68 -1.26 -1.79 116.55 122.00 1ngi n ASP 214 Ca -0.14 -0.73 0.00 0.00 -0.50 0.00 0.00 54.79 53.42 1ngi n ASP 214 Cb 0.48 -4.53 0.00 0.00 -1.14 0.00 0.00 41.12 35.93 1ngi n ASP 214 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ngi n GLY 215 N -1.40 1.47 3.72 6.12 0.00 -1.25 -4.97 105.19 108.87 1ngi n GLY 215 Ca -0.28 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.37 1ngi n GLY 215 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1ngi s ILE 216 N -2.40 5.24 0.14 -0.61 -5.25 -0.74 -5.02 121.20 112.56 1ngi s ILE 216 Ca 0.00 0.79 -0.07 0.00 -0.99 0.00 0.00 60.65 60.38 1ngi s ILE 216 Cb 0.00 -3.74 -0.06 0.00 2.95 0.00 0.00 42.46 41.61 1ngi s ILE 216 CO 0.00 0.35 0.42 -0.36 -1.79 0.00 0.00 174.94 173.56 1ngi s PHE 217 N 0.56 3.49 -0.22 1.37 0.40 -1.26 -1.64 117.98 120.69 1ngi s PHE 217 Ca 0.22 0.69 -0.04 0.00 -0.60 0.00 0.00 56.93 57.20 1ngi s PHE 217 Cb -0.14 -2.10 0.08 0.00 0.51 0.00 0.00 43.02 41.37 1ngi s PHE 217 CO 0.08 0.42 0.15 -2.00 0.70 0.00 0.00 175.22 174.57 1ngi s GLU 218 N -2.48 0.14 -0.55 0.44 2.12 0.43 -4.95 118.70 113.86 1ngi s GLU 218 Ca 0.40 -0.12 -0.28 0.00 0.36 0.00 0.00 54.97 55.34 1ngi s GLU 218 Cb -0.12 -1.43 0.01 0.00 0.26 0.00 0.00 34.13 32.84 1ngi s GLU 218 CO 0.22 -0.77 1.50 0.08 -0.54 0.00 0.00 175.26 175.74 1ngi s VAL 219 N 2.20 3.71 0.08 3.70 1.01 -1.26 -0.50 120.40 129.33 1ngi s VAL 219 Ca 0.05 0.60 0.13 0.00 0.00 0.00 0.00 61.98 62.76 1ngi s VAL 219 Cb -0.16 -4.32 -0.02 0.00 0.00 0.00 0.00 36.38 31.88 1ngi s VAL 219 CO -0.18 -1.08 1.49 0.11 0.00 0.00 0.00 175.10 175.43 1ngi h LYS 220 N 11.64 0.00 -2.15 2.72 1.57 -1.04 -3.48 116.57 125.83 1ngi h LYS 220 Ca -0.27 0.00 0.16 0.00 -1.87 0.00 0.00 60.65 58.66 1ngi h LYS 220 Cb 1.11 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 33.28 1ngi h LYS 220 CO 1.17 0.65 0.55 0.45 -0.57 0.00 0.00 179.45 181.70 1ngi s SER 221 N -6.60 -0.28 0.03 0.86 0.15 -1.17 -4.50 113.70 102.20 1ngi s SER 221 Ca 0.01 -0.10 -0.15 0.00 0.70 0.00 0.00 55.95 56.41 1ngi s SER 221 Cb 0.10 0.37 0.03 0.00 -1.71 0.00 0.00 66.02 64.80 1ngi s SER 221 CO 0.76 -0.62 0.34 0.42 1.20 0.00 0.00 173.24 175.34 1ngi s THR 222 N -3.03 0.07 0.22 6.45 -4.23 -1.26 -1.25 115.64 112.61 1ngi s THR 222 Ca 0.08 -0.58 -0.22 0.00 -1.18 0.00 0.00 61.69 59.79 1ngi s THR 222 Cb -0.01 -0.89 0.07 0.00 1.34 0.00 0.00 72.50 73.01 1ngi s THR 222 CO -0.06 -0.32 0.96 0.00 -0.54 0.00 0.00 174.62 174.67 1ngi s ALA 223 N -2.29 -1.44 0.00 3.99 0.00 0.19 -4.82 121.76 117.38 1ngi s ALA 223 Ca -0.07 -0.29 0.00 0.00 0.00 0.00 0.00 51.96 51.60 1ngi s ALA 223 Cb -0.02 0.72 0.00 0.00 0.00 0.00 0.00 23.12 23.82 1ngi s ALA 223 CO -0.02 -1.04 0.00 0.41 0.00 0.00 0.00 175.76 175.11 1ngi n GLY 224 N -0.60 0.64 3.11 0.00 0.00 -1.26 0.36 105.19 107.44 1ngi n GLY 224 Ca -0.05 -1.58 -0.10 0.00 0.00 0.00 0.00 46.02 44.29 1ngi n GLY 224 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ngi s ASP 225 N -4.00 0.05 0.00 1.61 -1.08 0.85 -4.96 116.67 109.14 1ngi s ASP 225 Ca 0.00 0.70 0.11 0.00 -0.52 0.00 0.00 52.55 52.84 1ngi s ASP 225 Cb 0.00 1.11 0.49 0.00 -1.46 0.00 0.00 42.92 43.06 1ngi s ASP 225 CO 0.00 -0.25 1.30 0.35 0.52 0.00 0.00 175.17 177.09 1ngi n THR 226 N 5.37 1.08 -2.28 1.71 -2.24 -1.26 -0.76 114.28 115.90 1ngi n THR 226 Ca -0.07 0.27 -0.18 0.00 -2.27 0.00 0.00 64.05 61.80 1ngi n THR 226 Cb 0.50 -1.09 0.02 0.00 -2.10 0.00 0.00 70.33 67.66 1ngi n THR 226 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1ngi n HIS 227 N -1.42 2.43 -3.71 4.78 8.25 -1.26 -4.44 115.22 119.86 1ngi n HIS 227 Ca 0.03 -2.33 -0.16 0.00 -0.26 0.00 0.00 57.72 55.01 1ngi n HIS 227 Cb 0.11 -0.29 -0.16 0.00 1.12 0.00 0.00 29.99 30.77 1ngi n HIS 227 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 1ngi s LEU 228 N -3.62 0.48 0.00 2.41 1.98 -1.13 -4.99 118.68 113.80 1ngi s LEU 228 Ca 0.44 0.18 -0.02 0.00 -2.89 0.00 0.00 54.13 51.84 1ngi s LEU 228 Cb 0.39 0.09 0.01 0.00 0.66 0.00 0.00 46.19 47.34 1ngi s LEU 228 CO -0.00 -0.19 0.11 0.61 -1.89 0.00 0.00 176.35 174.98 1ngi n GLY 229 N 4.75 1.03 0.39 7.98 0.00 -1.26 -2.45 105.19 115.63 1ngi n GLY 229 Ca -0.16 -0.91 0.20 0.00 0.00 0.00 0.00 46.02 45.15 1ngi n GLY 229 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1ngi h GLY 230 N 0.19 0.06 1.55 -0.02 0.00 0.47 -1.63 103.07 103.68 1ngi h GLY 230 Ca -0.02 -0.01 -0.04 0.00 0.00 0.00 0.00 47.33 47.26 1ngi h GLY 230 CO 0.03 0.00 0.09 0.83 0.00 0.00 0.00 176.54 177.50 1ngi h GLU 231 N 0.03 0.57 -0.05 4.80 5.08 -1.54 -2.59 114.58 120.89 1ngi h GLU 231 Ca 0.27 -0.10 -0.08 0.00 -1.00 0.00 0.00 59.36 58.45 1ngi h GLU 231 Cb 1.05 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.19 1ngi h GLU 231 CO -0.01 0.53 -0.36 -0.44 -1.00 0.00 0.00 179.01 177.74 1ngi h ASP 232 N 0.56 0.10 -0.29 1.42 5.19 -1.55 -1.60 116.42 120.25 1ngi h ASP 232 Ca 0.13 -0.04 -0.15 0.00 -0.62 0.00 0.00 57.03 56.35 1ngi h ASP 232 Cb 0.23 -0.03 -0.00 0.00 0.18 0.00 0.00 39.33 39.71 1ngi h ASP 232 CO -0.00 0.46 -0.41 -0.26 -3.12 0.00 0.00 179.24 175.91 1ngi h PHE 233 N 0.09 0.97 -0.38 4.55 0.04 -1.53 -2.96 116.94 117.72 1ngi h PHE 233 Ca 0.01 -0.32 0.00 0.00 2.80 0.00 0.00 57.97 60.46 1ngi h PHE 233 Cb 0.68 -0.19 -0.02 0.00 2.20 0.00 0.00 35.95 38.61 1ngi h PHE 233 CO 0.00 1.11 0.25 -0.44 -0.60 0.00 0.00 178.31 178.64 1ngi h ASP 234 N 0.55 0.43 -0.56 2.17 3.32 -1.14 -2.70 116.42 118.49 1ngi h ASP 234 Ca 0.03 -0.01 0.11 0.00 0.02 0.00 0.00 57.03 57.18 1ngi h ASP 234 Cb 1.00 -0.11 -0.10 0.00 0.22 0.00 0.00 39.33 40.34 1ngi h ASP 234 CO 0.09 0.31 -0.08 0.78 -1.72 0.00 0.00 179.24 178.63 1ngi h ASN 235 N 0.51 -0.40 -0.83 6.45 2.35 -1.20 0.01 115.58 122.47 1ngi h ASN 235 Ca 0.14 0.15 0.07 0.00 -0.55 0.00 0.00 56.30 56.11 1ngi h ASN 235 Cb -0.06 0.30 -0.05 0.00 0.05 0.00 0.00 38.32 38.56 1ngi h ASN 235 CO -0.03 -0.15 0.54 0.03 -1.65 0.00 0.00 177.43 176.17 1ngi h ARG 236 N 0.05 0.87 -0.29 0.81 2.47 -1.32 -0.21 114.38 116.76 1ngi h ARG 236 Ca 0.28 -0.05 -0.12 0.00 -1.26 0.00 0.00 59.98 58.82 1ngi h ARG 236 Cb 0.43 -0.20 -0.00 0.00 -1.65 0.00 0.00 29.97 28.55 1ngi h ARG 236 CO -0.53 0.58 -0.30 0.52 0.56 0.00 0.00 179.97 180.80 1ngi h MET 237 N 0.90 0.71 0.18 0.04 2.86 -0.87 -2.30 114.93 116.45 1ngi h MET 237 Ca 0.36 -0.38 -0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1ngi h MET 237 Cb 0.25 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.92 1ngi h MET 237 CO -0.13 0.99 -0.14 0.28 1.06 0.00 0.00 176.91 178.97 1ngi h VAL 238 N 0.45 0.69 -0.87 -2.22 2.07 -0.25 0.19 116.25 116.30 1ngi h VAL 238 Ca 0.04 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.63 1ngi h VAL 238 Cb 0.87 0.69 -0.06 0.00 -1.52 0.00 0.00 31.29 31.27 1ngi h VAL 238 CO 0.07 0.00 0.57 0.78 0.02 0.00 0.00 177.57 179.01 1ngi h ASN 239 N -0.34 0.86 -0.22 0.57 4.21 -1.11 0.91 115.58 120.48 1ngi h ASN 239 Ca -0.01 0.01 -0.00 0.00 1.21 0.00 0.00 56.30 57.51 1ngi h ASN 239 Cb 0.30 -0.18 -0.01 0.00 -1.12 0.00 0.00 38.32 37.31 1ngi h ASN 239 CO -0.01 0.56 0.13 -0.74 -1.29 0.00 0.00 177.43 176.08 1ngi h HIS 240 N 0.98 0.28 0.00 1.19 -0.00 -0.76 -2.28 115.15 114.56 1ngi h HIS 240 Ca 0.38 0.00 -0.13 0.00 -0.00 0.00 0.00 60.37 60.62 1ngi h HIS 240 Cb 0.21 -0.09 -0.02 0.00 -0.00 0.00 0.00 27.41 27.50 1ngi h HIS 240 CO -0.00 0.21 -0.62 0.74 -0.00 0.00 0.00 177.93 178.26 1ngi h PHE 241 N 0.27 0.00 -0.09 5.26 0.04 -0.11 -2.02 116.94 120.29 1ngi h PHE 241 Ca 0.08 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.85 1ngi h PHE 241 Cb 0.00 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.15 1ngi h PHE 241 CO -0.05 0.62 0.05 0.82 -0.60 0.00 0.00 178.31 179.14 1ngi h ILE 242 N 0.00 1.10 -0.80 -0.55 2.04 -0.68 0.21 117.51 118.83 1ngi h ILE 242 Ca -0.01 -0.29 0.05 0.00 1.00 0.00 0.00 64.86 65.61 1ngi h ILE 242 Cb 1.12 1.13 -0.05 0.00 -0.74 0.00 0.00 36.82 38.27 1ngi h ILE 242 CO 0.08 0.09 0.50 0.00 0.00 0.00 0.00 178.15 178.82 1ngi h ALA 243 N 0.93 1.07 -0.43 1.87 0.00 -1.28 -0.07 119.26 121.35 1ngi h ALA 243 Ca 0.03 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 1ngi h ALA 243 Cb 0.10 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1ngi h ALA 243 CO -0.00 0.27 -0.13 1.49 0.00 0.00 0.00 179.25 180.87 1ngi h GLU 244 N 0.94 0.80 -0.32 0.00 4.81 -0.85 0.28 114.58 120.23 1ngi h GLU 244 Ca 0.34 -0.28 -0.07 0.00 -0.13 0.00 0.00 59.36 59.22 1ngi h GLU 244 Cb 0.09 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 1ngi h GLU 244 CO -0.14 0.89 -0.07 0.35 -0.73 0.00 0.00 179.01 179.30 1ngi h PHE 245 N 0.72 0.69 -0.59 0.92 3.57 0.18 -0.51 116.94 121.91 1ngi h PHE 245 Ca 0.12 -0.15 -0.04 0.00 3.53 0.00 0.00 57.97 61.42 1ngi h PHE 245 Cb 0.62 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 39.17 1ngi h PHE 245 CO 0.03 0.79 0.18 -0.22 -2.23 0.00 0.00 178.31 176.86 1ngi h LYS 246 N 0.39 0.88 -0.30 1.11 3.64 -0.75 0.48 116.57 122.02 1ngi h LYS 246 Ca 0.08 -0.16 -0.11 0.00 -1.27 0.00 0.00 60.65 59.18 1ngi h LYS 246 Cb 0.56 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.23 1ngi h LYS 246 CO 0.03 0.76 -0.29 -0.09 -2.27 0.00 0.00 179.45 177.59 1ngi h ARG 247 N 0.86 0.62 0.00 1.90 2.43 -0.20 0.28 114.38 120.26 1ngi h ARG 247 Ca 0.19 -0.26 -0.07 0.00 -0.81 0.00 0.00 59.98 59.03 1ngi h ARG 247 Cb 0.25 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.76 1ngi h ARG 247 CO -0.01 0.84 -1.35 1.63 -1.51 0.00 0.00 179.97 179.57 1ngi n LYS 248 N -4.09 0.62 0.00 0.20 5.02 -0.22 -4.55 118.16 115.14 1ngi n LYS 248 Ca -0.01 0.10 0.00 0.00 -2.02 0.00 0.00 58.31 56.39 1ngi n LYS 248 Cb 0.45 -1.76 0.00 0.00 -0.02 0.00 0.00 35.03 33.70 1ngi n LYS 248 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1ngi n HIS 249 N -2.69 0.00 -2.38 2.13 8.25 0.16 -5.01 115.22 115.68 1ngi n HIS 249 Ca -0.05 -0.10 -0.13 0.00 -0.26 0.00 0.00 57.72 57.17 1ngi n HIS 249 Cb 0.68 -0.01 -0.01 0.00 1.12 0.00 0.00 29.99 31.77 1ngi n HIS 249 CO 0.00 0.00 0.00 0.36 0.64 0.00 0.00 176.34 177.34 1ngi n LYS 250 N -0.10 -2.12 -3.91 -0.41 0.00 0.98 -4.94 118.16 107.66 1ngi n LYS 250 Ca 0.00 0.65 -0.30 0.00 -0.00 0.00 0.00 58.31 58.66 1ngi n LYS 250 Cb 0.25 -5.24 -0.16 0.00 -0.00 0.00 0.00 35.03 29.88 1ngi n LYS 250 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 1ngi s LYS 251 N -4.93 1.50 -0.32 -1.58 1.02 -1.25 -5.01 119.74 109.15 1ngi s LYS 251 Ca 0.00 -0.83 -0.29 0.00 0.02 0.00 0.00 55.97 54.87 1ngi s LYS 251 Cb 0.00 -2.43 0.01 0.00 -0.52 0.00 0.00 37.83 34.89 1ngi s LYS 251 CO 0.00 -0.57 1.18 0.34 -0.92 0.00 0.00 175.35 175.39 1ngi s ASP 252 N 1.49 6.79 0.00 2.83 -1.08 -1.26 -3.93 116.67 121.51 1ngi s ASP 252 Ca -0.04 1.08 0.21 0.00 -0.52 0.00 0.00 52.55 53.28 1ngi s ASP 252 Cb -0.18 -2.54 0.58 0.00 -1.46 0.00 0.00 42.92 39.32 1ngi s ASP 252 CO -0.07 -1.00 1.46 2.30 0.52 0.00 0.00 175.17 178.39 1ngi n ILE 253 N 6.09 0.37 -0.29 4.11 -5.35 -1.26 -4.52 119.36 118.51 1ngi n ILE 253 Ca 0.13 -0.54 0.09 0.00 -0.27 0.00 0.00 62.75 62.17 1ngi n ILE 253 Cb 0.47 0.61 0.25 0.00 -1.74 0.00 0.00 39.64 39.23 1ngi n ILE 253 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 1ngi h SER 254 N 3.17 0.41 -0.73 7.28 0.02 -1.96 -2.19 113.55 119.56 1ngi h SER 254 Ca 0.00 0.12 -0.05 0.00 -0.84 0.00 0.00 61.79 61.02 1ngi h SER 254 Cb 0.70 0.07 -0.03 0.00 0.14 0.00 0.00 62.40 63.28 1ngi h SER 254 CO 0.00 0.12 0.26 1.05 -1.14 0.00 0.00 176.83 177.11 1ngi h GLU 255 N 0.51 1.11 -5.93 3.45 -0.00 -2.02 -3.40 114.58 108.29 1ngi h GLU 255 Ca 0.50 -0.22 -0.47 0.00 -0.00 0.00 0.00 59.36 59.17 1ngi h GLU 255 Cb 0.82 -0.17 -0.04 0.00 -0.00 0.00 0.00 28.75 29.36 1ngi h GLU 255 CO -0.44 0.93 1.27 1.21 -0.00 0.00 0.00 179.01 181.98 1ngi s ASN 256 N -6.32 5.23 0.57 3.06 3.84 -0.82 -4.83 114.94 115.67 1ngi s ASN 256 Ca -0.12 0.20 0.28 0.00 0.21 0.00 0.00 52.86 53.43 1ngi s ASN 256 Cb 0.15 -2.53 1.71 0.00 -0.55 0.00 0.00 41.25 40.03 1ngi s ASN 256 CO 0.83 -2.44 2.21 0.11 -2.79 0.00 0.00 177.10 175.02 1ngi h LYS 257 N 14.50 0.00 -0.02 0.43 1.57 -1.83 -1.69 116.57 129.53 1ngi h LYS 257 Ca -0.21 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.32 1ngi h LYS 257 Cb 1.14 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.47 1ngi h LYS 257 CO 1.22 0.03 -0.96 -0.09 -0.57 0.00 0.00 179.45 179.08 1ngi h ARG 258 N 0.00 0.69 -0.10 3.15 2.43 -1.88 -1.98 114.38 116.69 1ngi h ARG 258 Ca -0.00 -0.71 -0.00 0.00 -0.81 0.00 0.00 59.98 58.46 1ngi h ARG 258 Cb 0.07 0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 29.81 1ngi h ARG 258 CO 0.00 1.30 0.05 0.00 -1.51 0.00 0.00 179.97 179.81 1ngi h ALA 259 N 0.41 0.13 -0.37 2.80 0.00 -1.57 -1.46 119.26 119.21 1ngi h ALA 259 Ca -0.11 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1ngi h ALA 259 Cb 1.61 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.35 1ngi h ALA 259 CO 0.19 -0.32 0.19 0.28 0.00 0.00 0.00 179.25 179.59 1ngi h VAL 260 N 0.06 1.16 -0.43 0.00 2.07 -1.43 -1.25 116.25 116.42 1ngi h VAL 260 Ca 0.04 -0.43 -0.04 0.00 0.82 0.00 0.00 66.70 67.08 1ngi h VAL 260 Cb 0.10 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 1ngi h VAL 260 CO -0.01 0.17 0.10 0.03 0.02 0.00 0.00 177.57 177.88 1ngi h ARG 261 N 0.46 0.64 -0.07 1.57 3.08 -1.24 -0.47 114.38 118.34 1ngi h ARG 261 Ca 0.13 -0.11 -0.17 0.00 0.07 0.00 0.00 59.98 59.89 1ngi h ARG 261 Cb 0.10 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 1ngi h ARG 261 CO -0.02 0.58 -0.71 0.00 -1.07 0.00 0.00 179.97 178.76 1ngi h ARG 262 N 0.62 0.34 -0.28 0.04 3.08 -0.99 -2.78 114.38 114.42 1ngi h ARG 262 Ca 0.14 -0.27 -0.05 0.00 0.07 0.00 0.00 59.98 59.87 1ngi h ARG 262 Cb 0.24 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 1ngi h ARG 262 CO -0.00 0.91 -0.02 1.25 -1.07 0.00 0.00 179.97 181.04 1ngi h LEU 263 N 0.23 0.49 -0.97 3.04 5.85 -0.66 -2.57 115.31 120.73 1ngi h LEU 263 Ca -0.02 -0.32 0.03 0.00 0.84 0.00 0.00 57.88 58.40 1ngi h LEU 263 Cb 1.27 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 42.11 1ngi h LEU 263 CO 0.12 0.70 0.64 -0.09 -0.34 0.00 0.00 178.44 179.46 1ngi h ARG 264 N 0.28 1.21 -0.56 1.25 2.43 -1.08 -0.31 114.38 117.60 1ngi h ARG 264 Ca 0.08 -0.07 -0.05 0.00 -0.81 0.00 0.00 59.98 59.13 1ngi h ARG 264 Cb 0.45 -0.27 -0.03 0.00 -0.42 0.00 0.00 29.97 29.70 1ngi h ARG 264 CO 0.02 0.80 0.16 1.15 -1.51 0.00 0.00 179.97 180.59 1ngi h THR 265 N 1.25 1.22 -0.33 0.20 2.02 -1.38 -0.21 112.91 115.68 1ngi h THR 265 Ca 0.38 -0.78 -0.13 0.00 0.77 0.00 0.00 66.41 66.65 1ngi h THR 265 Cb -0.05 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 66.97 1ngi h THR 265 CO -0.11 0.30 -0.32 0.00 0.37 0.00 0.00 175.52 175.76 1ngi h ALA 266 N 1.35 0.81 -0.21 6.16 0.00 -0.85 -2.78 119.26 123.75 1ngi h ALA 266 Ca 0.19 -0.41 -0.05 0.00 0.00 0.00 0.00 54.91 54.63 1ngi h ALA 266 Cb 0.26 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1ngi h ALA 266 CO -0.01 0.64 -0.08 0.00 0.00 0.00 0.00 179.25 179.81 1ngi h GLU 268 N 0.13 1.01 -0.25 0.00 4.22 -1.05 0.24 114.58 118.88 1ngi h GLU 268 Ca 0.05 -0.06 -0.10 0.00 0.08 0.00 0.00 59.36 59.33 1ngi h GLU 268 Cb 0.56 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 29.57 1ngi h GLU 268 CO 0.03 0.67 -0.21 -0.09 -2.18 0.00 0.00 179.01 177.22 1ngi h ARG 269 N 1.04 0.59 -0.73 1.92 2.43 -1.38 -2.49 114.38 115.75 1ngi h ARG 269 Ca 0.33 -0.30 -0.03 0.00 -0.81 0.00 0.00 59.98 59.17 1ngi h ARG 269 Cb 0.02 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.54 1ngi h ARG 269 CO -0.10 0.89 0.34 0.00 -1.51 0.00 0.00 179.97 179.59 1ngi h ALA 270 N 0.69 0.95 -0.43 2.80 0.00 -0.40 -2.69 119.26 120.18 1ngi h ALA 270 Ca 0.04 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 54.85 1ngi h ALA 270 Cb 0.76 -0.29 -0.05 0.00 0.00 0.00 0.00 17.79 18.22 1ngi h ALA 270 CO 0.06 0.52 0.16 -0.22 0.00 0.00 0.00 179.25 179.77 1ngi h LYS 271 N 1.03 0.33 -0.72 0.00 3.64 -0.43 -0.18 116.57 120.24 1ngi h LYS 271 Ca 0.25 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.62 1ngi h LYS 271 Cb 0.14 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 31.85 1ngi h LYS 271 CO -0.03 0.22 0.48 0.00 -2.27 0.00 0.00 179.45 177.85 1ngi h ARG 272 N 0.34 0.95 -0.53 1.90 3.08 -1.24 -2.23 114.38 116.65 1ngi h ARG 272 Ca 0.20 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.16 1ngi h ARG 272 Cb 0.17 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 29.98 1ngi h ARG 272 CO -0.19 0.63 0.20 1.15 -1.07 0.00 0.00 179.97 180.68 1ngi h THR 273 N 0.97 1.20 0.00 2.04 2.02 -1.01 -2.22 112.91 115.92 1ngi h THR 273 Ca 0.27 -0.64 -0.01 0.00 0.77 0.00 0.00 66.41 66.80 1ngi h THR 273 Cb -0.11 0.59 -0.00 0.00 -1.74 0.00 0.00 68.15 66.89 1ngi h THR 273 CO -0.06 0.25 -0.05 -0.07 0.37 0.00 0.00 175.52 175.96 1ngi h LEU 274 N 0.76 0.00 -0.12 2.58 4.07 -0.43 0.15 115.31 122.32 1ngi h LEU 274 Ca 0.18 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.14 1ngi h LEU 274 Cb 0.18 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.92 1ngi h LEU 274 CO -0.01 0.05 0.00 -1.20 -1.08 0.00 0.00 178.44 176.20 1ngi n SER 275 N -3.55 0.15 0.00 -0.43 7.64 -0.83 -3.81 113.62 112.79 1ngi n SER 275 Ca -0.02 0.53 0.00 0.00 1.01 0.00 0.00 58.87 60.39 1ngi n SER 275 Cb 0.16 -0.57 0.00 0.00 -1.01 0.00 0.00 64.21 62.80 1ngi n SER 275 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1ngi n SER 276 N -1.66 3.73 -4.84 6.43 2.88 -0.57 -4.72 113.62 114.86 1ngi n SER 276 Ca 0.04 0.00 -0.22 0.00 -1.33 0.00 0.00 58.87 57.36 1ngi n SER 276 Cb 0.22 0.24 -0.04 0.00 -0.75 0.00 0.00 64.21 63.88 1ngi n SER 276 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1ngi s SER 277 N -3.12 4.84 0.00 -3.46 0.01 0.43 -5.04 113.70 107.36 1ngi s SER 277 Ca 0.00 -0.88 0.25 0.00 1.31 0.00 0.00 55.95 56.63 1ngi s SER 277 Cb 0.00 -0.48 0.50 0.00 0.21 0.00 0.00 66.02 66.25 1ngi s SER 277 CO 0.00 -0.65 1.41 0.35 0.41 0.00 0.00 173.24 174.76 1ngi n THR 278 N -1.47 0.00 -3.55 1.44 -2.24 -1.26 -4.43 114.28 102.78 1ngi n THR 278 Ca 0.02 -0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.70 1ngi n THR 278 Cb 0.63 0.25 -0.04 0.00 -2.10 0.00 0.00 70.33 69.07 1ngi n THR 278 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ngi s GLN 279 N -3.00 0.68 0.05 -0.78 -2.07 -1.26 0.10 119.66 113.39 1ngi s GLN 279 Ca 0.11 -0.01 -0.01 0.00 -1.82 0.00 0.00 55.36 53.63 1ngi s GLN 279 Cb 0.17 0.32 -0.04 0.00 -1.09 0.00 0.00 33.01 32.38 1ngi s GLN 279 CO 0.70 -0.25 -0.03 0.00 -1.32 0.00 0.00 175.29 174.39 1ngi s ALA 280 N -1.86 0.50 0.05 2.60 0.00 -0.25 -4.89 121.76 117.91 1ngi s ALA 280 Ca 0.01 -1.17 0.02 0.00 0.00 0.00 0.00 51.96 50.82 1ngi s ALA 280 Cb -0.01 0.25 -0.04 0.00 0.00 0.00 0.00 23.12 23.33 1ngi s ALA 280 CO -0.02 -0.34 0.07 -1.54 0.00 0.00 0.00 175.76 173.93 1ngi s SER 281 N -2.80 5.55 -0.31 0.00 1.04 -1.26 -0.93 113.70 114.98 1ngi s SER 281 Ca 0.05 0.04 -0.05 0.00 0.48 0.00 0.00 55.95 56.47 1ngi s SER 281 Cb 0.06 -1.52 0.04 0.00 0.10 0.00 0.00 66.02 64.70 1ngi s SER 281 CO -0.09 0.21 0.05 -0.63 0.98 0.00 0.00 173.24 173.76 1ngi s ILE 282 N -1.31 3.51 -0.34 -1.02 -1.09 0.67 -4.88 121.20 116.75 1ngi s ILE 282 Ca 0.27 -1.11 0.04 0.00 -2.23 0.00 0.00 60.65 57.61 1ngi s ILE 282 Cb -0.12 -2.94 0.10 0.00 -1.58 0.00 0.00 42.46 37.92 1ngi s ILE 282 CO 0.19 -0.07 0.05 -0.70 -1.23 0.00 0.00 174.94 173.18 1ngi s GLU 283 N 1.37 1.40 -0.18 2.79 -6.30 -1.26 -1.28 118.70 115.25 1ngi s GLU 283 Ca -0.02 -1.80 0.01 0.00 -2.50 0.00 0.00 54.97 50.66 1ngi s GLU 283 Cb -0.19 -3.09 0.03 0.00 0.00 0.00 0.00 34.13 30.89 1ngi s GLU 283 CO 0.01 -0.94 -0.15 0.42 0.02 0.00 0.00 175.26 174.62 1ngi s ILE 284 N 0.97 1.79 0.07 -3.70 1.01 -0.28 -5.02 121.20 116.05 1ngi s ILE 284 Ca 0.11 -0.92 -0.31 0.00 0.00 0.00 0.00 60.65 59.54 1ngi s ILE 284 Cb -0.19 -1.73 -0.06 0.00 0.01 0.00 0.00 42.46 40.49 1ngi s ILE 284 CO -0.10 0.36 1.21 -1.81 0.00 0.00 0.00 174.94 174.60 1ngi s ASP 285 N 1.37 7.07 -0.51 3.58 1.01 -1.26 0.51 116.67 128.44 1ngi s ASP 285 Ca 0.02 2.04 -0.30 0.00 0.71 0.00 0.00 52.55 55.03 1ngi s ASP 285 Cb -0.14 -2.58 0.04 0.00 1.01 0.00 0.00 42.92 41.25 1ngi s ASP 285 CO -0.10 -0.47 0.62 -1.54 0.21 0.00 0.00 175.17 173.89 1ngi n SER 286 N 3.85 -5.07 -0.04 0.27 3.41 -1.21 -4.87 113.62 109.96 1ngi n SER 286 Ca 0.09 -0.34 -0.14 0.00 -0.26 0.00 0.00 58.87 58.21 1ngi n SER 286 Cb 0.46 -1.52 -0.11 0.00 -0.26 0.00 0.00 64.21 62.78 1ngi n SER 286 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1ngi h LEU 287 N 1.49 0.12 -7.96 1.04 5.85 -0.25 -3.45 115.31 112.16 1ngi h LEU 287 Ca -0.57 -0.76 -0.51 0.00 0.84 0.00 0.00 57.88 56.89 1ngi h LEU 287 Cb 1.35 -0.04 -0.34 0.00 0.37 0.00 0.00 40.66 42.01 1ngi h LEU 287 CO 0.25 0.86 -0.81 -0.47 -0.34 0.00 0.00 178.44 177.93 1ngi s TYR 288 N -3.19 1.40 0.00 1.25 5.04 -1.23 -4.54 117.35 116.09 1ngi s TYR 288 Ca -0.17 -0.52 0.00 0.00 -2.44 0.00 0.00 57.07 53.95 1ngi s TYR 288 Cb 0.00 -1.04 0.00 0.00 0.35 0.00 0.00 41.96 41.27 1ngi s TYR 288 CO 0.71 -0.27 0.00 0.39 -1.34 0.00 0.00 175.55 175.04 1ngi n GLU 289 N 3.85 0.00 -0.26 4.97 1.02 -1.26 -0.98 120.64 127.98 1ngi n GLU 289 Ca -0.23 0.00 0.08 0.00 -0.02 0.00 0.00 57.16 57.00 1ngi n GLU 289 Cb 0.52 0.00 0.18 0.00 -0.02 0.00 0.00 31.44 32.12 1ngi n GLU 289 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ngi n GLY 290 N 0.00 4.70 3.62 0.62 0.00 -1.26 -4.83 105.19 108.04 1ngi n GLY 290 Ca 0.00 -1.14 -0.41 0.00 0.00 0.00 0.00 46.02 44.47 1ngi n GLY 290 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ngi s ILE 291 N -2.93 4.89 0.02 -0.61 1.01 -0.15 -4.61 121.20 118.82 1ngi s ILE 291 Ca 0.36 1.21 -0.29 0.00 0.00 0.00 0.00 60.65 61.93 1ngi s ILE 291 Cb 0.31 -4.05 -0.04 0.00 0.01 0.00 0.00 42.46 38.70 1ngi s ILE 291 CO 0.03 -0.10 0.95 -1.81 0.00 0.00 0.00 174.94 174.01 1ngi s ASP 292 N 1.51 7.36 -0.54 3.58 1.01 -1.26 0.38 116.67 128.71 1ngi s ASP 292 Ca 0.30 1.65 -0.17 0.00 0.71 0.00 0.00 52.55 55.03 1ngi s ASP 292 Cb -0.15 -2.56 0.11 0.00 1.01 0.00 0.00 42.92 41.33 1ngi s ASP 292 CO 0.10 -0.20 0.55 0.12 0.21 0.00 0.00 175.17 175.95 1ngi s PHE 293 N 0.73 3.17 -0.24 4.23 5.36 0.18 -4.84 117.98 126.57 1ngi s PHE 293 Ca 0.49 -1.11 -0.02 0.00 -0.96 0.00 0.00 56.93 55.34 1ngi s PHE 293 Cb -0.21 -3.75 0.02 0.00 -0.34 0.00 0.00 43.02 38.74 1ngi s PHE 293 CO 0.27 -1.06 -0.06 0.71 -1.46 0.00 0.00 175.22 173.63 1ngi s TYR 294 N 1.95 3.05 0.00 10.12 1.51 -1.26 -1.12 117.35 131.60 1ngi s TYR 294 Ca 0.06 -1.48 0.00 0.00 -1.01 0.00 0.00 57.07 54.64 1ngi s TYR 294 Cb -0.27 -2.07 0.00 0.00 -0.11 0.00 0.00 41.96 39.51 1ngi s TYR 294 CO 0.05 -0.71 0.00 -2.37 -1.11 0.00 0.00 175.55 171.41 1ngi n THR 295 N 4.69 0.00 -3.83 -0.71 5.66 -0.40 -5.02 114.28 114.67 1ngi n THR 295 Ca -0.17 0.00 -0.06 0.00 -3.05 0.00 0.00 64.05 60.77 1ngi n THR 295 Cb 0.47 0.00 -0.01 0.00 -1.55 0.00 0.00 70.33 69.25 1ngi n THR 295 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 1ngi s SER 296 N 0.28 -0.18 0.02 1.09 1.04 -1.26 -0.23 113.70 114.46 1ngi s SER 296 Ca 0.00 -0.67 -0.00 0.00 0.48 0.00 0.00 55.95 55.76 1ngi s SER 296 Cb 0.00 0.69 -0.02 0.00 0.10 0.00 0.00 66.02 66.79 1ngi s SER 296 CO 0.00 -1.29 -0.02 0.27 0.98 0.00 0.00 173.24 173.17 1ngi s ILE 297 N -3.39 0.12 0.21 -1.02 -5.25 -0.11 -4.92 121.20 106.84 1ngi s ILE 297 Ca 0.13 -1.00 0.05 0.00 -0.99 0.00 0.00 60.65 58.83 1ngi s ILE 297 Cb -0.05 -0.41 -0.03 0.00 2.95 0.00 0.00 42.46 44.92 1ngi s ILE 297 CO 0.07 -0.55 0.25 0.42 -1.79 0.00 0.00 174.94 173.34 1ngi s THR 298 N -1.74 4.88 0.31 8.37 -4.23 -1.26 -1.09 115.64 120.89 1ngi s THR 298 Ca -0.13 -1.06 0.01 0.00 -1.18 0.00 0.00 61.69 59.32 1ngi s THR 298 Cb -0.08 -3.59 0.18 0.00 1.34 0.00 0.00 72.50 70.35 1ngi s THR 298 CO -0.02 -0.24 1.88 -0.09 -0.54 0.00 0.00 174.62 175.61 1ngi h ARG 299 N 1.72 0.74 -0.29 3.99 2.43 0.40 -0.01 114.38 123.36 1ngi h ARG 299 Ca -0.49 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 58.55 1ngi h ARG 299 Cb 1.22 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.63 1ngi h ARG 299 CO 0.63 0.65 0.19 0.00 -1.51 0.00 0.00 179.97 179.93 1ngi h ALA 300 N 1.44 0.37 -0.59 2.80 0.00 -1.95 0.14 119.26 121.46 1ngi h ALA 300 Ca 0.17 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.96 1ngi h ALA 300 Cb 0.23 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1ngi h ALA 300 CO -0.01 -0.17 -0.00 -0.09 0.00 0.00 0.00 179.25 178.98 1ngi h ARG 301 N 0.39 1.05 -0.26 0.00 9.65 -1.81 -2.12 114.38 121.28 1ngi h ARG 301 Ca 0.11 -0.34 0.01 0.00 -1.10 0.00 0.00 59.98 58.66 1ngi h ARG 301 Cb -0.04 -0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 28.43 1ngi h ARG 301 CO -0.02 1.03 0.16 0.35 2.80 0.00 0.00 179.97 184.29 1ngi h PHE 302 N 0.95 0.30 -0.78 2.20 3.57 -0.50 -0.46 116.94 122.22 1ngi h PHE 302 Ca 0.17 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.68 1ngi h PHE 302 Cb 0.56 -0.10 -0.04 0.00 2.79 0.00 0.00 35.95 39.16 1ngi h PHE 302 CO 0.04 0.19 0.50 0.93 -2.23 0.00 0.00 178.31 177.74 1ngi h GLU 303 N 0.33 1.03 -0.98 1.11 5.08 -0.63 -2.18 114.58 118.35 1ngi h GLU 303 Ca 0.10 -0.07 0.01 0.00 -1.00 0.00 0.00 59.36 58.40 1ngi h GLU 303 Cb -0.02 -0.23 -0.05 0.00 0.50 0.00 0.00 28.75 28.95 1ngi h GLU 303 CO -0.03 0.70 0.65 1.49 -1.00 0.00 0.00 179.01 180.81 1ngi h GLU 304 N 1.05 1.27 -0.15 2.33 4.81 -0.84 0.47 114.58 123.52 1ngi h GLU 304 Ca 0.28 -0.08 -0.03 0.00 -0.13 0.00 0.00 59.36 59.40 1ngi h GLU 304 Cb -0.10 -0.29 -0.01 0.00 0.63 0.00 0.00 28.75 28.98 1ngi h GLU 304 CO -0.06 0.84 -0.06 -0.07 -0.73 0.00 0.00 179.01 178.93 1ngi h LEU 305 N 1.31 0.21 -3.00 1.64 3.38 -0.45 -3.13 115.31 115.27 1ngi h LEU 305 Ca 0.36 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.30 1ngi h LEU 305 Cb -0.13 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.57 1ngi h LEU 305 CO -0.09 0.31 0.00 0.59 0.09 0.00 0.00 178.44 179.34 1ngi n ASN 306 N -4.34 2.85 -0.29 -0.43 4.13 -0.90 -4.82 115.26 111.45 1ngi n ASN 306 Ca -0.01 -2.33 0.07 0.00 1.68 0.00 0.00 54.58 53.99 1ngi n ASN 306 Cb 0.21 -0.26 0.18 0.00 -1.54 0.00 0.00 39.78 38.37 1ngi n ASN 306 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1ngi h ALA 307 N 1.28 0.83 -0.17 5.41 0.00 -0.86 0.41 119.26 126.15 1ngi h ALA 307 Ca 0.00 0.29 -0.12 0.00 0.00 0.00 0.00 54.91 55.08 1ngi h ALA 307 Cb 0.86 0.53 -0.01 0.00 0.00 0.00 0.00 17.79 19.17 1ngi h ALA 307 CO 0.05 -0.45 -0.41 0.38 0.00 0.00 0.00 179.25 178.81 1ngi h ASP 308 N 0.05 0.43 -0.03 0.00 2.03 -1.87 -1.62 116.42 115.41 1ngi h ASP 308 Ca 0.46 -0.19 -0.01 0.00 -0.73 0.00 0.00 57.03 56.56 1ngi h ASP 308 Cb 0.84 -0.12 -0.00 0.00 -0.83 0.00 0.00 39.33 39.22 1ngi h ASP 308 CO -0.80 0.79 -0.03 -0.07 -1.03 0.00 0.00 179.24 178.10 1ngi h LEU 309 N 0.33 0.08 0.26 0.15 4.07 -1.42 -2.07 115.31 116.71 1ngi h LEU 309 Ca 0.03 -0.52 -0.01 0.00 0.08 0.00 0.00 57.88 57.46 1ngi h LEU 309 Cb 0.87 -0.02 0.00 0.00 1.08 0.00 0.00 40.66 42.59 1ngi h LEU 309 CO 0.07 0.58 -0.14 -0.26 -1.08 0.00 0.00 178.44 177.61 1ngi h PHE 310 N -0.42 -0.35 -0.17 1.13 0.04 -1.01 -2.96 116.94 113.19 1ngi h PHE 310 Ca 0.00 -0.01 0.05 0.00 2.80 0.00 0.00 57.97 60.81 1ngi h PHE 310 Cb 0.56 0.12 -0.05 0.00 2.20 0.00 0.00 35.95 38.78 1ngi h PHE 310 CO 0.10 -0.22 -0.13 -0.09 -0.60 0.00 0.00 178.31 177.38 1ngi h ARG 311 N -0.37 -0.13 0.00 1.51 2.43 -1.36 -1.01 114.38 115.45 1ngi h ARG 311 Ca -0.03 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1ngi h ARG 311 Cb 0.29 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.87 1ngi h ARG 311 CO 0.05 -0.09 0.03 0.41 -1.51 0.00 0.00 179.97 178.85 1ngi n GLY 312 N -1.28 -0.82 0.32 2.80 0.00 -0.78 -1.53 105.19 103.90 1ngi n GLY 312 Ca -0.02 0.18 0.21 0.00 0.00 0.00 0.00 46.02 46.39 1ngi n GLY 312 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ngi h THR 313 N 0.00 0.10 0.00 2.61 1.03 -1.01 -1.70 112.91 113.94 1ngi h THR 313 Ca 0.00 -0.09 -0.04 0.00 -0.01 0.00 0.00 66.41 66.27 1ngi h THR 313 Cb 0.05 1.08 -0.01 0.00 -1.07 0.00 0.00 68.15 68.20 1ngi h THR 313 CO 0.00 0.01 -0.18 -0.07 -0.01 0.00 0.00 175.52 175.27 1ngi h LEU 314 N 0.00 0.00 0.06 0.00 3.38 -1.45 -3.33 115.31 113.97 1ngi h LEU 314 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1ngi h LEU 314 Cb 0.08 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 1ngi h LEU 314 CO 0.00 0.18 -0.03 0.44 0.09 0.00 0.00 178.44 179.12 1ngi h ASP 315 N 0.00 -0.09 0.04 -0.43 3.32 -1.51 -2.05 116.42 115.71 1ngi h ASP 315 Ca -0.00 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 1ngi h ASP 315 Cb 1.11 0.03 -0.00 0.00 0.22 0.00 0.00 39.33 40.69 1ngi h ASP 315 CO 0.02 -0.06 -0.04 -0.65 -1.72 0.00 0.00 179.24 176.80 1ngi h PRO 316 N -0.09 0.00 -0.28 3.56 0.11 -1.72 -1.86 132.00 131.72 1ngi h PRO 316 Ca -0.00 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.04 1ngi h PRO 316 Cb 0.08 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.18 1ngi h PRO 316 CO 0.01 0.04 -0.09 0.28 -0.21 0.00 0.00 178.00 178.02 1ngi h VAL 317 N 0.00 1.29 -0.61 3.15 2.07 -1.58 -1.75 116.25 118.81 1ngi h VAL 317 Ca -0.00 -1.14 -0.04 0.00 0.82 0.00 0.00 66.70 66.33 1ngi h VAL 317 Cb 0.07 1.46 -0.03 0.00 -1.52 0.00 0.00 31.29 31.27 1ngi h VAL 317 CO 0.00 0.36 0.21 -0.08 0.02 0.00 0.00 177.57 178.08 1ngi h GLU 318 N 0.30 0.94 -0.85 1.57 4.81 -0.99 -2.40 114.58 117.95 1ngi h GLU 318 Ca 0.07 -0.19 0.02 0.00 -0.13 0.00 0.00 59.36 59.13 1ngi h GLU 318 Cb 0.58 -0.14 -0.05 0.00 0.63 0.00 0.00 28.75 29.77 1ngi h GLU 318 CO 0.03 0.82 0.56 -0.22 -0.73 0.00 0.00 179.01 179.47 1ngi h LYS 319 N 0.86 1.07 -0.57 1.92 1.63 -1.27 -1.05 116.57 119.16 1ngi h LYS 319 Ca 0.20 -0.06 -0.00 0.00 -0.85 0.00 0.00 60.65 59.93 1ngi h LYS 319 Cb 0.26 -0.24 -0.03 0.00 -0.60 0.00 0.00 32.23 31.62 1ngi h LYS 319 CO -0.01 0.71 0.35 0.00 -3.45 0.00 0.00 179.45 177.05 1ngi h ALA 320 N 1.34 0.73 0.40 5.00 0.00 -1.03 -1.15 119.26 124.56 1ngi h ALA 320 Ca 0.33 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 1ngi h ALA 320 Cb -0.05 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.51 1ngi h ALA 320 CO -0.10 0.20 -0.19 -0.07 0.00 0.00 0.00 179.25 179.10 1ngi h LEU 321 N 0.78 -0.46 -0.63 0.00 -0.00 -1.00 -1.41 115.31 112.58 1ngi h LEU 321 Ca 0.21 -0.06 0.11 0.00 -0.00 0.00 0.00 57.88 58.15 1ngi h LEU 321 Cb -0.03 0.12 -0.12 0.00 -0.00 0.00 0.00 40.66 40.63 1ngi h LEU 321 CO -0.04 -0.23 -0.30 -0.09 -0.00 0.00 0.00 178.44 177.78 1ngi h ARG 322 N -0.67 -0.12 -0.11 1.13 2.43 -1.01 0.24 114.38 116.28 1ngi h ARG 322 Ca -0.06 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.11 1ngi h ARG 322 Cb 0.49 0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.06 1ngi h ARG 322 CO 0.09 -0.08 0.00 -0.44 -1.51 0.00 0.00 179.97 178.03 1ngi h ASP 323 N -0.12 0.19 0.17 -3.80 3.32 -1.20 -2.60 116.42 112.38 1ngi h ASP 323 Ca 0.26 -0.31 0.00 0.00 0.02 0.00 0.00 57.03 57.00 1ngi h ASP 323 Cb 0.55 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.05 1ngi h ASP 323 CO -0.71 0.45 0.00 0.00 -1.72 0.00 0.00 179.24 177.26 1ngi h ALA 324 N 0.75 1.00 -3.62 3.45 0.00 -0.37 -3.46 119.26 117.00 1ngi h ALA 324 Ca 0.03 0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.76 1ngi h ALA 324 Cb 0.35 0.00 0.08 0.00 0.00 0.00 0.00 17.79 18.22 1ngi h ALA 324 CO 0.01 0.00 -0.36 1.63 0.00 0.00 0.00 179.25 180.52 1ngi n LYS 325 N -2.67 -3.67 -4.23 0.00 4.76 0.76 -5.01 118.16 108.09 1ngi n LYS 325 Ca -0.02 0.42 -0.17 0.00 -2.87 0.00 0.00 58.31 55.67 1ngi n LYS 325 Cb 0.09 -4.19 -0.11 0.00 -1.84 0.00 0.00 35.03 28.98 1ngi n LYS 325 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1ngi s LEU 326 N -4.17 2.41 0.32 -0.35 1.43 -0.75 -5.03 118.68 112.53 1ngi s LEU 326 Ca 0.15 -0.81 0.07 0.00 -1.03 0.00 0.00 54.13 52.51 1ngi s LEU 326 Cb -0.07 -0.52 -0.03 0.00 0.03 0.00 0.00 46.19 45.61 1ngi s LEU 326 CO 0.37 -0.16 0.31 -0.62 0.23 0.00 0.00 176.35 176.47 1ngi s ASP 327 N -2.46 5.43 0.27 2.29 2.15 -1.26 -4.25 116.67 118.83 1ngi s ASP 327 Ca 0.09 -0.42 -0.01 0.00 0.43 0.00 0.00 52.55 52.64 1ngi s ASP 327 Cb -0.05 -1.07 0.60 0.00 -0.30 0.00 0.00 42.92 42.10 1ngi s ASP 327 CO 0.03 -0.32 1.66 0.11 -0.17 0.00 0.00 175.17 176.47 1ngi h LYS 328 N 1.23 0.21 -0.48 4.34 1.57 -1.98 -0.87 116.57 120.59 1ngi h LYS 328 Ca -0.45 -0.01 0.05 0.00 -1.87 0.00 0.00 60.65 58.37 1ngi h LYS 328 Cb 1.25 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 33.49 1ngi h LYS 328 CO 0.58 0.14 0.32 0.66 -0.57 0.00 0.00 179.45 180.58 1ngi h SER 329 N 0.21 0.38 1.27 0.86 4.64 -1.98 -3.02 113.55 115.92 1ngi h SER 329 Ca 0.49 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.81 1ngi h SER 329 Cb 0.94 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.94 1ngi h SER 329 CO -0.62 0.25 0.00 1.56 -0.87 0.00 0.00 176.83 177.15 1ngi h GLN 330 N 0.44 0.00 -6.07 4.77 4.20 -1.54 -3.43 115.11 113.47 1ngi h GLN 330 Ca 0.20 0.00 -0.57 0.00 0.06 0.00 0.00 58.65 58.34 1ngi h GLN 330 Cb 0.26 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 27.98 1ngi h GLN 330 CO -0.05 0.00 0.51 0.96 -0.67 0.00 0.00 178.83 179.58 1ngi s ILE 331 N -3.35 4.82 -0.05 2.54 -4.36 -1.14 -4.60 121.20 115.06 1ngi s ILE 331 Ca 0.05 1.83 -0.23 0.00 -0.26 0.00 0.00 60.65 62.04 1ngi s ILE 331 Cb 0.09 -4.22 -0.26 0.00 1.25 0.00 0.00 42.46 39.32 1ngi s ILE 331 CO 0.54 -0.01 0.98 0.45 0.24 0.00 0.00 174.94 177.14 1ngi h HIS 332 N 7.28 0.37 -4.00 1.37 3.86 -1.45 -3.47 115.15 119.09 1ngi h HIS 332 Ca -0.28 -0.22 -0.48 0.00 -1.16 0.00 0.00 60.37 58.23 1ngi h HIS 332 Cb 1.12 -0.03 -0.23 0.00 1.06 0.00 0.00 27.41 29.33 1ngi h HIS 332 CO 0.72 1.08 -0.80 -0.51 0.86 0.00 0.00 177.93 179.28 1ngi s ASP 333 N -6.55 1.96 -0.14 2.45 1.01 -1.12 -5.05 116.67 109.23 1ngi s ASP 333 Ca -0.15 -0.56 -0.00 0.00 0.71 0.00 0.00 52.55 52.54 1ngi s ASP 333 Cb 0.01 -0.11 0.03 0.00 1.01 0.00 0.00 42.92 43.86 1ngi s ASP 333 CO 0.77 0.02 -0.09 -0.63 0.21 0.00 0.00 175.17 175.46 1ngi s ILE 334 N -1.04 1.20 -0.10 0.77 1.01 -1.26 -0.79 121.20 120.99 1ngi s ILE 334 Ca 0.02 -0.48 0.02 0.00 0.00 0.00 0.00 60.65 60.22 1ngi s ILE 334 Cb -0.09 -1.23 -0.01 0.00 0.01 0.00 0.00 42.46 41.13 1ngi s ILE 334 CO 0.02 0.33 -0.16 0.68 0.00 0.00 0.00 174.94 175.81 1ngi s VAL 335 N 1.62 2.80 -0.03 2.92 -7.23 -0.61 -1.01 120.40 118.87 1ngi s VAL 335 Ca 0.04 -0.77 -0.24 0.00 -1.81 0.00 0.00 61.98 59.19 1ngi s VAL 335 Cb -0.13 -2.13 -0.04 0.00 0.56 0.00 0.00 36.38 34.64 1ngi s VAL 335 CO -0.09 0.55 0.72 -0.76 -0.31 0.00 0.00 175.10 175.22 1ngi s LEU 336 N 0.06 4.37 0.03 1.32 1.43 -0.71 -2.08 118.68 123.09 1ngi s LEU 336 Ca -0.06 1.28 0.03 0.00 -1.03 0.00 0.00 54.13 54.35 1ngi s LEU 336 Cb -0.15 -3.14 -0.02 0.00 0.03 0.00 0.00 46.19 42.92 1ngi s LEU 336 CO 0.05 -0.07 -0.09 -0.69 0.23 0.00 0.00 176.35 175.78 1ngi s VAL 337 N 0.48 0.68 0.00 -1.59 1.01 0.06 -4.58 120.40 116.46 1ngi s VAL 337 Ca 0.38 -0.88 0.00 0.00 0.00 0.00 0.00 61.98 61.48 1ngi s VAL 337 Cb -0.19 -0.67 0.00 0.00 0.00 0.00 0.00 36.38 35.52 1ngi s VAL 337 CO 0.20 -0.17 0.00 0.61 0.00 0.00 0.00 175.10 175.74 1ngi n GLY 338 N 1.89 1.66 0.30 4.51 0.00 0.20 -1.08 105.19 112.66 1ngi n GLY 338 Ca -0.19 -1.53 0.13 0.00 0.00 0.00 0.00 46.02 44.43 1ngi n GLY 338 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1ngi h GLY 339 N 0.00 0.00 2.00 -0.02 0.00 -1.80 -1.86 103.07 101.39 1ngi h GLY 339 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1ngi h GLY 339 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 176.54 178.30 1ngi h SER 340 N 0.00 0.00 0.28 0.19 0.02 -1.49 -3.04 113.55 109.51 1ngi h SER 340 Ca 0.03 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 1ngi h SER 340 Cb 0.16 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.70 1ngi h SER 340 CO -0.00 0.00 0.00 0.35 -1.14 0.00 0.00 176.83 176.04 1ngi n THR 341 N -2.47 0.27 0.79 -2.27 -2.24 -0.70 -2.33 114.28 105.33 1ngi n THR 341 Ca 0.03 0.07 0.12 0.00 -2.27 0.00 0.00 64.05 62.00 1ngi n THR 341 Cb 0.30 -0.73 0.51 0.00 -2.10 0.00 0.00 70.33 68.31 1ngi n THR 341 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1ngi n ARG 342 N -1.21 0.06 -2.24 -0.78 1.74 -1.15 -4.65 116.66 108.44 1ngi n ARG 342 Ca 0.11 0.12 -0.42 0.00 -0.77 0.00 0.00 57.85 56.89 1ngi n ARG 342 Cb 0.14 -1.58 -0.03 0.00 -1.02 0.00 0.00 32.46 29.97 1ngi n ARG 342 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1ngi s ILE 343 N -3.04 3.88 0.15 0.55 1.01 -0.98 -4.85 121.20 117.91 1ngi s ILE 343 Ca 0.11 1.15 -0.23 0.00 0.00 0.00 0.00 60.65 61.68 1ngi s ILE 343 Cb 0.15 -3.74 0.03 0.00 0.01 0.00 0.00 42.46 38.91 1ngi s ILE 343 CO 0.48 -0.06 1.61 -0.65 0.00 0.00 0.00 174.94 176.32 1ngi h PRO 344 N 8.40 -0.27 -0.45 2.79 0.11 -1.86 -2.11 132.00 138.61 1ngi h PRO 344 Ca -0.35 0.02 0.12 0.00 0.11 0.00 0.00 66.00 65.90 1ngi h PRO 344 Cb 1.15 0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.31 1ngi h PRO 344 CO 0.94 -0.18 0.32 -0.22 -0.21 0.00 0.00 178.00 178.64 1ngi h LYS 345 N -0.28 0.06 0.02 1.05 1.63 -1.98 0.57 116.57 117.64 1ngi h LYS 345 Ca 0.14 -0.00 -0.20 0.00 -0.85 0.00 0.00 60.65 59.74 1ngi h LYS 345 Cb 0.51 -0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 32.11 1ngi h LYS 345 CO -0.44 0.04 -0.93 0.82 -3.45 0.00 0.00 179.45 175.50 1ngi h ILE 346 N 0.06 1.55 -0.21 2.00 2.04 -1.76 -1.31 117.51 119.88 1ngi h ILE 346 Ca 0.21 -2.85 -0.20 0.00 1.00 0.00 0.00 64.86 63.03 1ngi h ILE 346 Cb 0.77 2.59 0.00 0.00 -0.74 0.00 0.00 36.82 39.44 1ngi h ILE 346 CO -0.02 0.82 -0.64 1.56 0.00 0.00 0.00 178.15 179.87 1ngi h GLN 347 N 0.06 0.78 0.20 2.37 4.20 -0.54 -2.37 115.11 119.81 1ngi h GLN 347 Ca -0.04 -0.55 -0.01 0.00 0.06 0.00 0.00 58.65 58.11 1ngi h GLN 347 Cb 1.59 0.09 0.00 0.00 0.30 0.00 0.00 27.48 29.46 1ngi h GLN 347 CO 0.13 1.17 -0.10 -0.22 -0.67 0.00 0.00 178.83 179.15 1ngi h LYS 348 N 0.57 -0.26 -0.74 1.46 3.64 -0.97 -2.39 116.57 117.88 1ngi h LYS 348 Ca -0.01 0.02 0.15 0.00 -1.27 0.00 0.00 60.65 59.54 1ngi h LYS 348 Cb 1.25 0.06 -0.10 0.00 -0.41 0.00 0.00 32.23 33.03 1ngi h LYS 348 CO 0.13 -0.05 0.22 1.25 -2.27 0.00 0.00 179.45 178.74 1ngi h LEU 349 N -0.43 0.11 -0.30 5.20 5.85 -1.23 -0.06 115.31 124.44 1ngi h LEU 349 Ca -0.03 0.13 -0.14 0.00 0.84 0.00 0.00 57.88 58.68 1ngi h LEU 349 Cb 0.33 0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.51 1ngi h LEU 349 CO 0.05 0.01 -0.36 0.25 -0.34 0.00 0.00 178.44 178.05 1ngi h LEU 350 N 0.33 0.84 -0.13 2.25 6.46 -1.36 -2.53 115.31 121.17 1ngi h LEU 350 Ca 0.41 -0.49 -0.01 0.00 -0.12 0.00 0.00 57.88 57.67 1ngi h LEU 350 Cb 0.68 -0.24 -0.01 0.00 -0.73 0.00 0.00 40.66 40.36 1ngi h LEU 350 CO -0.47 1.16 0.04 1.56 -0.62 0.00 0.00 178.44 180.11 1ngi h GLN 351 N 0.54 0.20 -0.89 1.25 4.20 -0.81 -0.89 115.11 118.71 1ngi h GLN 351 Ca 0.04 -0.05 0.11 0.00 0.06 0.00 0.00 58.65 58.82 1ngi h GLN 351 Cb 0.94 -0.03 -0.08 0.00 0.30 0.00 0.00 27.48 28.61 1ngi h GLN 351 CO 0.09 0.35 0.52 -0.44 -0.67 0.00 0.00 178.83 178.68 1ngi h ASP 352 N 0.01 0.74 -0.60 1.46 5.19 -1.08 0.79 116.42 122.94 1ngi h ASP 352 Ca 0.04 0.05 -0.02 0.00 -0.62 0.00 0.00 57.03 56.48 1ngi h ASP 352 Cb 0.24 -0.09 -0.03 0.00 0.18 0.00 0.00 39.33 39.63 1ngi h ASP 352 CO -0.00 0.40 0.29 0.15 -3.12 0.00 0.00 179.24 176.96 1ngi h PHE 353 N 0.84 0.87 -0.59 4.55 3.57 -1.11 -1.91 116.94 123.15 1ngi h PHE 353 Ca 0.44 -0.04 -0.29 0.00 3.53 0.00 0.00 57.97 61.61 1ngi h PHE 353 Cb 0.45 -0.27 -0.17 0.00 2.79 0.00 0.00 35.95 38.75 1ngi h PHE 353 CO -0.04 0.66 0.37 1.19 -2.23 0.00 0.00 178.31 178.26 1ngi n PHE 354 N -4.52 1.85 -3.99 0.41 3.72 -0.30 -4.92 117.46 109.71 1ngi n PHE 354 Ca 0.04 -1.25 -0.37 0.00 -0.05 0.00 0.00 57.45 55.81 1ngi n PHE 354 Cb 0.12 -0.65 0.00 0.00 -0.94 0.00 0.00 39.48 38.01 1ngi n PHE 354 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1ngi n ASN 355 N -0.43 -3.09 0.00 4.37 5.03 -0.13 -1.55 115.26 119.45 1ngi n ASN 355 Ca 0.35 -1.18 0.00 0.00 0.87 0.00 0.00 54.58 54.62 1ngi n ASN 355 Cb 1.19 -2.33 0.00 0.00 -1.02 0.00 0.00 39.78 37.62 1ngi n ASN 355 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1ngi n GLY 356 N -2.04 0.85 3.76 7.41 0.00 0.09 -5.00 105.19 110.25 1ngi n GLY 356 Ca -0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.44 1ngi n GLY 356 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1ngi n LYS 357 N -2.18 2.61 -2.21 1.61 4.81 -0.60 -4.93 118.16 117.27 1ngi n LYS 357 Ca 0.00 0.92 -0.40 0.00 -0.87 0.00 0.00 58.31 57.95 1ngi n LYS 357 Cb 0.01 -2.64 -0.03 0.00 0.02 0.00 0.00 35.03 32.39 1ngi n LYS 357 CO 0.00 0.00 0.00 -1.83 1.17 0.00 0.00 177.40 176.74 1ngi s GLU 358 N -1.84 4.41 -0.08 1.64 -1.05 -1.26 -4.74 118.70 115.77 1ngi s GLU 358 Ca 0.55 2.10 -0.05 0.00 -0.15 0.00 0.00 54.97 57.42 1ngi s GLU 358 Cb -0.49 -3.08 -0.04 0.00 -0.44 0.00 0.00 34.13 30.08 1ngi s GLU 358 CO 0.61 -0.10 0.12 -0.51 0.95 0.00 0.00 175.26 176.34 1ngi s LEU 359 N -1.75 4.22 -0.33 1.83 1.02 -1.26 -4.67 118.68 117.74 1ngi s LEU 359 Ca 0.48 0.36 -0.26 0.00 0.02 0.00 0.00 54.13 54.74 1ngi s LEU 359 Cb -0.37 -2.17 0.01 0.00 0.02 0.00 0.00 46.19 43.68 1ngi s LEU 359 CO 0.49 0.36 0.90 0.20 0.02 0.00 0.00 176.35 178.33 1ngi s ASN 360 N -1.27 6.73 0.00 2.29 0.01 -0.18 -4.84 114.94 117.67 1ngi s ASN 360 Ca 0.18 0.71 0.03 0.00 -0.71 0.00 0.00 52.86 53.07 1ngi s ASN 360 Cb -0.12 -2.46 0.05 0.00 0.41 0.00 0.00 41.25 39.13 1ngi s ASN 360 CO 0.08 -0.77 1.00 2.29 -1.51 0.00 0.00 177.10 178.20 1ngi n LYS 361 N 6.57 0.00 0.15 -0.60 2.85 -1.26 -1.74 118.16 124.12 1ngi n LYS 361 Ca 0.07 -1.08 0.03 0.00 -1.05 0.00 0.00 58.31 56.28 1ngi n LYS 361 Cb 0.48 0.43 0.11 0.00 -0.65 0.00 0.00 35.03 35.40 1ngi n LYS 361 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1ngi h SER 362 N 0.10 0.00 -3.29 -5.58 4.64 -1.97 -3.43 113.55 104.02 1ngi h SER 362 Ca -0.52 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.22 1ngi h SER 362 Cb 1.45 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.45 1ngi h SER 362 CO -0.24 0.48 -0.26 -0.63 -0.87 0.00 0.00 176.83 175.31 1ngi s ILE 363 N -3.12 5.26 -0.14 0.95 1.01 -1.26 -5.01 121.20 118.89 1ngi s ILE 363 Ca 0.03 0.69 -0.40 0.00 0.00 0.00 0.00 60.65 60.96 1ngi s ILE 363 Cb 0.08 -3.69 -0.18 0.00 0.01 0.00 0.00 42.46 38.69 1ngi s ILE 363 CO 0.73 0.37 1.46 0.59 0.00 0.00 0.00 174.94 178.09 1ngi n ASN 364 N 3.55 1.49 -0.01 3.58 3.02 -1.26 -4.77 115.26 120.86 1ngi n ASN 364 Ca -0.10 1.12 0.14 0.00 -0.03 0.00 0.00 54.58 55.71 1ngi n ASN 364 Cb 0.52 -1.07 0.58 0.00 -0.61 0.00 0.00 39.78 39.19 1ngi n ASN 364 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1ngi h PRO 365 N 5.16 0.23 -0.00 3.52 0.11 -1.83 -0.45 132.00 138.73 1ngi h PRO 365 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1ngi h PRO 365 Cb 1.35 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.41 1ngi h PRO 365 CO 0.84 0.15 -0.03 -0.40 -0.21 0.00 0.00 178.00 178.36 1ngi n ASP 366 N -4.45 0.45 -0.01 -2.05 5.75 -1.26 -0.63 116.55 114.34 1ngi n ASP 366 Ca 0.08 -0.94 0.02 0.00 -0.01 0.00 0.00 54.79 53.93 1ngi n ASP 366 Cb 0.40 -0.04 -0.02 0.00 -1.03 0.00 0.00 41.12 40.43 1ngi n ASP 366 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1ngi n GLU 367 N -0.75 5.42 -0.27 0.11 1.02 -0.26 -4.75 120.64 121.17 1ngi n GLU 367 Ca 0.20 -0.05 -0.02 0.00 -0.02 0.00 0.00 57.16 57.27 1ngi n GLU 367 Cb 0.22 -0.69 0.09 0.00 -0.02 0.00 0.00 31.44 31.04 1ngi n GLU 367 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ngi h ALA 368 N 0.52 0.99 -0.24 0.62 0.00 -1.38 0.67 119.26 120.44 1ngi h ALA 368 Ca 0.00 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1ngi h ALA 368 Cb 0.09 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1ngi h ALA 368 CO 0.00 0.24 -0.04 0.28 0.00 0.00 0.00 179.25 179.73 1ngi h VAL 369 N 0.90 1.28 -0.54 0.00 2.07 -1.85 -1.66 116.25 116.44 1ngi h VAL 369 Ca 0.31 -1.02 -0.01 0.00 0.82 0.00 0.00 66.70 66.80 1ngi h VAL 369 Cb 0.05 1.46 -0.03 0.00 -1.52 0.00 0.00 31.29 31.26 1ngi h VAL 369 CO -0.13 0.32 0.30 0.00 0.02 0.00 0.00 177.57 178.08 1ngi h ALA 370 N 0.77 0.70 -0.19 1.67 0.00 -1.81 -1.86 119.26 118.54 1ngi h ALA 370 Ca 0.06 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 54.93 1ngi h ALA 370 Cb 0.49 -0.22 -0.06 0.00 0.00 0.00 0.00 17.79 18.00 1ngi h ALA 370 CO 0.02 0.22 -0.19 -0.92 0.00 0.00 0.00 179.25 178.38 1ngi h TYR 371 N 0.73 -0.49 -0.50 0.00 5.03 -0.76 -0.84 116.97 120.13 1ngi h TYR 371 Ca 0.19 0.03 -0.07 0.00 2.58 0.00 0.00 58.73 61.46 1ngi h TYR 371 Cb 0.04 0.25 -0.02 0.00 1.55 0.00 0.00 36.73 38.55 1ngi h TYR 371 CO -0.01 -0.27 0.04 0.78 -1.32 0.00 0.00 178.16 177.38 1ngi h GLY 372 N -0.21 0.87 1.08 1.82 0.00 -1.06 -2.72 103.07 102.84 1ngi h GLY 372 Ca 0.12 -0.56 -0.07 0.00 0.00 0.00 0.00 47.33 46.81 1ngi h GLY 372 CO -0.31 0.52 0.15 0.00 0.00 0.00 0.00 176.54 176.90 1ngi h ALA 373 N 1.27 0.94 -0.22 3.60 0.00 -0.84 -1.55 119.26 122.46 1ngi h ALA 373 Ca 0.15 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.82 1ngi h ALA 373 Cb 0.41 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1ngi h ALA 373 CO 0.01 0.67 0.11 0.00 0.00 0.00 0.00 179.25 180.05 1ngi h ALA 374 N 1.08 0.26 -0.25 0.00 0.00 -0.94 0.29 119.26 119.72 1ngi h ALA 374 Ca 0.22 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 1ngi h ALA 374 Cb 0.40 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1ngi h ALA 374 CO 0.01 -0.30 0.15 0.28 0.00 0.00 0.00 179.25 179.39 1ngi h VAL 375 N 0.24 1.09 -0.39 0.00 2.07 -1.33 -1.19 116.25 116.74 1ngi h VAL 375 Ca 0.09 -0.20 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 1ngi h VAL 375 Cb 0.02 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 1ngi h VAL 375 CO -0.06 0.09 0.21 -0.61 0.02 0.00 0.00 177.57 177.21 1ngi h GLN 376 N 0.31 0.52 -0.39 1.57 5.75 -0.79 -1.55 115.11 120.54 1ngi h GLN 376 Ca 0.09 -0.05 -0.09 0.00 -0.15 0.00 0.00 58.65 58.45 1ngi h GLN 376 Cb 0.01 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 28.44 1ngi h GLN 376 CO -0.02 0.39 -0.10 0.00 -2.65 0.00 0.00 178.83 176.46 1ngi h ALA 377 N 1.70 0.53 -0.21 3.38 0.00 0.09 -1.88 119.26 122.87 1ngi h ALA 377 Ca 0.14 -0.32 0.02 0.00 0.00 0.00 0.00 54.91 54.75 1ngi h ALA 377 Cb 0.02 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1ngi h ALA 377 CO -0.02 0.40 0.09 0.00 0.00 0.00 0.00 179.25 179.72 1ngi h ALA 378 N 0.83 0.25 -0.14 0.00 0.00 -0.31 -1.15 119.26 118.75 1ngi h ALA 378 Ca 0.10 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 1ngi h ALA 378 Cb 0.62 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1ngi h ALA 378 CO 0.04 -0.32 -0.29 -0.84 0.00 0.00 0.00 179.25 177.84 1ngi h ILE 379 N 0.20 1.26 0.00 0.00 3.07 -1.26 -2.45 117.51 118.33 1ngi h ILE 379 Ca 0.09 -1.22 0.00 0.00 1.55 0.00 0.00 64.86 65.28 1ngi h ILE 379 Cb 0.04 1.48 0.00 0.00 -0.27 0.00 0.00 36.82 38.06 1ngi h ILE 379 CO -0.07 0.37 0.00 0.18 -1.05 0.00 0.00 178.15 177.57 1ngi n LEU 380 N -4.13 0.62 -0.84 0.16 4.32 -0.71 -5.12 117.00 111.31 1ngi n LEU 380 Ca -0.01 0.59 0.10 0.00 -0.02 0.00 0.00 56.01 56.67 1ngi n LEU 380 Cb 0.39 -0.43 0.09 0.00 -1.62 0.00 0.00 43.42 41.85 1ngi n LEU 380 CO 0.40 -0.28 0.58 -1.20 -1.22 0.00 0.00 177.39 175.68