#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fin n PRO 2 N 0.00 -0.94 -0.77 0.03 -0.02 -1.26 -4.95 135.00 127.10 2fin n PRO 2 Ca 0.00 -0.29 -0.29 0.00 -2.02 0.00 0.00 63.50 60.90 2fin n PRO 2 Cb 0.00 -0.52 0.24 0.00 -0.02 0.00 0.00 33.50 33.20 2fin n PRO 2 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2fin s ALA 3 N -2.02 -0.03 0.27 3.55 0.00 -1.26 -4.91 121.76 117.36 2fin s ALA 3 Ca 0.13 -0.47 -0.04 0.00 0.00 0.00 0.00 51.96 51.58 2fin s ALA 3 Cb -0.02 -3.09 0.36 0.00 0.00 0.00 0.00 23.12 20.36 2fin s ALA 3 CO 0.11 -3.71 1.91 1.03 0.00 0.00 0.00 175.76 175.10 2fin h SER 4 N -2.60 0.99 -4.33 0.00 0.87 -2.09 -3.46 113.55 102.93 2fin h SER 4 Ca -0.54 -0.07 0.19 0.00 -1.23 0.00 0.00 61.79 60.14 2fin h SER 4 Cb 1.33 -0.25 -0.18 0.00 -0.44 0.00 0.00 62.40 62.86 2fin h SER 4 CO 0.46 0.78 0.69 -1.48 -0.53 0.00 0.00 176.83 176.75 2fin s LEU 5 N -9.84 -0.22 0.00 2.23 0.05 -1.26 -5.19 118.68 104.44 2fin s LEU 5 Ca -0.12 0.03 -0.02 0.00 0.05 0.00 0.00 54.13 54.07 2fin s LEU 5 Cb 0.17 1.62 0.01 0.00 -2.05 0.00 0.00 46.19 45.94 2fin s LEU 5 CO 0.81 -0.36 0.40 0.00 -0.55 0.00 0.00 176.35 176.64 2fin n GLN 6 N -0.07 0.58 -1.76 1.48 6.02 -1.26 -5.13 117.38 117.22 2fin n GLN 6 Ca -0.03 -2.14 -0.41 0.00 -0.01 0.00 0.00 57.00 54.40 2fin n GLN 6 Cb 0.59 2.11 -0.01 0.00 1.02 0.00 0.00 30.24 33.95 2fin n GLN 6 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2fin n GLN 7 N -0.45 2.71 0.00 -1.09 1.13 -1.26 -4.87 117.38 113.56 2fin n GLN 7 Ca -0.00 0.96 0.12 0.00 -1.94 0.00 0.00 57.00 56.14 2fin n GLN 7 Cb 0.46 -2.72 0.58 0.00 0.11 0.00 0.00 30.24 28.67 2fin n GLN 7 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 2fin n SER 8 N 1.32 0.00 0.23 1.08 7.64 -1.26 -2.79 113.62 119.85 2fin n SER 8 Ca 0.05 0.15 0.14 0.00 1.01 0.00 0.00 58.87 60.22 2fin n SER 8 Cb 0.38 -0.37 0.35 0.00 -1.01 0.00 0.00 64.21 63.55 2fin n SER 8 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2fin h SER 9 N 0.00 0.00 -2.56 6.43 0.02 -1.93 -3.32 113.55 112.19 2fin h SER 9 Ca 0.00 0.00 -0.60 0.00 -0.84 0.00 0.00 61.79 60.35 2fin h SER 9 Cb 0.30 0.00 0.12 0.00 0.14 0.00 0.00 62.40 62.96 2fin h SER 9 CO 0.00 0.00 0.08 -1.54 -1.14 0.00 0.00 176.83 174.23 2fin n SER 10 N -3.02 1.07 0.00 3.07 3.41 -1.12 -4.81 113.62 112.23 2fin n SER 10 Ca 0.03 1.13 0.07 0.00 -0.26 0.00 0.00 58.87 59.83 2fin n SER 10 Cb 0.45 -1.28 0.34 0.00 -0.26 0.00 0.00 64.21 63.46 2fin n SER 10 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2fin n SER 11 N 1.09 0.00 -0.01 4.04 3.41 -1.26 -1.67 113.62 119.22 2fin n SER 11 Ca 0.10 0.10 0.10 0.00 -0.26 0.00 0.00 58.87 58.90 2fin n SER 11 Cb 0.34 -0.29 -0.15 0.00 -0.26 0.00 0.00 64.21 63.85 2fin n SER 11 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2fin n SER 12 N -1.29 0.54 -0.08 4.04 3.41 -1.26 -3.90 113.62 115.08 2fin n SER 12 Ca 0.06 -0.16 -0.20 0.00 -0.26 0.00 0.00 58.87 58.31 2fin n SER 12 Cb 0.11 1.75 -0.12 0.00 -0.26 0.00 0.00 64.21 65.69 2fin n SER 12 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2fin h SER 13 N 0.00 0.07 -5.14 4.04 0.02 -1.60 0.66 113.55 111.60 2fin h SER 13 Ca 0.00 -0.69 -0.07 0.00 -0.84 0.00 0.00 61.79 60.19 2fin h SER 13 Cb 0.83 -0.02 -0.03 0.00 0.14 0.00 0.00 62.40 63.32 2fin h SER 13 CO 0.00 1.39 0.14 -0.94 -1.14 0.00 0.00 176.83 176.28 2fin s SER 14 N -6.72 0.18 0.29 3.07 1.04 -1.03 -2.66 113.70 107.87 2fin s SER 14 Ca -0.25 -1.15 -0.28 0.00 0.48 0.00 0.00 55.95 54.75 2fin s SER 14 Cb 0.03 0.78 -0.09 0.00 0.10 0.00 0.00 66.02 66.84 2fin s SER 14 CO 0.65 -1.53 1.00 0.00 0.98 0.00 0.00 173.24 174.34 2fin s THR 16 N -1.34 2.06 -0.16 0.00 2.01 -1.26 -4.96 115.64 111.99 2fin s THR 16 Ca 0.46 0.02 0.02 0.00 0.31 0.00 0.00 61.69 62.50 2fin s THR 16 Cb -0.26 -2.09 0.05 0.00 0.01 0.00 0.00 72.50 70.22 2fin s THR 16 CO 0.32 -0.03 1.03 1.21 -0.69 0.00 0.00 174.62 176.47 2fin n GLU 17 N -4.70 2.87 -2.79 4.92 0.00 -1.26 -4.93 120.64 114.75 2fin n GLU 17 Ca 0.05 -1.57 -0.43 0.00 0.00 0.00 0.00 57.16 55.22 2fin n GLU 17 Cb 0.54 -1.05 -0.03 0.00 0.00 0.00 0.00 31.44 30.90 2fin n GLU 17 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.13 175.92 2fin s GLU 18 N -0.98 3.53 0.25 5.31 2.02 -1.26 -4.89 118.70 122.68 2fin s GLU 18 Ca 0.04 -1.40 0.11 0.00 0.02 0.00 0.00 54.97 53.74 2fin s GLU 18 Cb 0.02 -4.95 0.84 0.00 0.10 0.00 0.00 34.13 30.14 2fin s GLU 18 CO 0.03 -1.93 1.10 -0.85 0.02 0.00 0.00 175.26 173.63 2fin n GLU 19 N 7.51 -0.05 -0.03 1.61 0.28 -1.26 0.21 120.64 128.92 2fin n GLU 19 Ca 0.23 0.99 -0.00 0.00 -0.16 0.00 0.00 57.16 58.21 2fin n GLU 19 Cb 0.49 -1.71 0.01 0.00 1.43 0.00 0.00 31.44 31.66 2fin n GLU 19 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 177.13 177.24 2fin n ASN 20 N -4.68 2.12 -3.87 -1.84 6.94 -1.26 -4.74 115.26 107.94 2fin n ASN 20 Ca 0.24 -2.04 -0.14 0.00 -0.02 0.00 0.00 54.58 52.62 2fin n ASN 20 Cb 0.81 -0.51 -0.15 0.00 -2.36 0.00 0.00 39.78 37.57 2fin n ASN 20 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 2fin s LYS 21 N -0.55 0.18 -0.03 -3.83 -0.14 0.58 -4.12 119.74 111.81 2fin s LYS 21 Ca 0.02 -0.01 0.03 0.00 -1.36 0.00 0.00 55.97 54.64 2fin s LYS 21 Cb 0.01 -0.25 0.00 0.00 -1.68 0.00 0.00 37.83 35.92 2fin s LYS 21 CO 0.00 -0.02 -0.11 -1.01 -0.76 0.00 0.00 175.35 173.46 2fin s HIS 22 N 0.32 1.11 -0.66 3.18 3.76 0.27 -4.80 115.29 118.48 2fin s HIS 22 Ca -0.03 -0.30 -0.27 0.00 -0.15 0.00 0.00 55.06 54.31 2fin s HIS 22 Cb -0.05 -0.79 0.03 0.00 1.11 0.00 0.00 32.58 32.88 2fin s HIS 22 CO -0.01 -0.12 1.22 -1.01 -0.85 0.00 0.00 174.74 173.97 2fin s HIS 23 N 0.20 2.45 1.23 1.40 3.76 -1.26 -2.27 115.29 120.80 2fin s HIS 23 Ca -0.04 0.12 -0.18 0.00 -0.15 0.00 0.00 55.06 54.81 2fin s HIS 23 Cb -0.10 -4.54 0.29 0.00 1.11 0.00 0.00 32.58 29.34 2fin s HIS 23 CO 0.01 -1.83 1.05 0.00 -0.85 0.00 0.00 174.74 173.12 2fin s MET 24 N 5.27 -1.39 0.00 1.40 0.23 -1.26 -2.32 119.30 121.22 2fin s MET 24 Ca 0.38 0.20 0.00 0.00 -1.03 0.00 0.00 55.69 55.24 2fin s MET 24 Cb -0.08 -1.55 0.00 0.00 -1.53 0.00 0.00 34.83 31.66 2fin s MET 24 CO 0.19 -3.88 0.00 0.41 -2.03 0.00 0.00 175.02 169.71 2fin n GLY 25 N -0.12 2.29 3.66 3.16 0.00 -1.09 -4.55 105.19 108.55 2fin n GLY 25 Ca 0.10 0.23 -0.30 0.00 0.00 0.00 0.00 46.02 46.05 2fin n GLY 25 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2fin s ILE 26 N 0.00 3.84 0.00 -0.61 2.07 -1.26 -2.52 121.20 122.72 2fin s ILE 26 Ca 0.00 -1.09 0.03 0.00 -1.41 0.00 0.00 60.65 58.18 2fin s ILE 26 Cb 0.00 -2.83 -0.01 0.00 0.13 0.00 0.00 42.46 39.75 2fin s ILE 26 CO 0.00 0.10 -0.10 -0.62 -1.91 0.00 0.00 174.94 172.41 2fin s ASP 27 N -2.34 1.13 -0.31 4.50 -1.08 -1.07 -1.42 116.67 116.08 2fin s ASP 27 Ca 0.25 -0.24 -0.02 0.00 -0.52 0.00 0.00 52.55 52.01 2fin s ASP 27 Cb -0.11 -0.10 0.11 0.00 -1.46 0.00 0.00 42.92 41.35 2fin s ASP 27 CO 0.17 0.07 0.14 -0.69 0.52 0.00 0.00 175.17 175.39 2fin s VAL 28 N -0.42 0.26 -0.02 1.11 1.01 0.11 -2.52 120.40 119.93 2fin s VAL 28 Ca 0.02 -1.19 -0.17 0.00 0.00 0.00 0.00 61.98 60.64 2fin s VAL 28 Cb -0.05 -1.21 -0.05 0.00 0.00 0.00 0.00 36.38 35.07 2fin s VAL 28 CO -0.00 -0.78 0.48 -0.63 0.00 0.00 0.00 175.10 174.17 2fin s ILE 29 N 1.70 5.01 -0.07 2.22 -1.09 -0.71 -2.53 121.20 125.73 2fin s ILE 29 Ca 0.11 0.98 -0.03 0.00 -2.23 0.00 0.00 60.65 59.49 2fin s ILE 29 Cb -0.18 -3.80 0.04 0.00 -1.58 0.00 0.00 42.46 36.94 2fin s ILE 29 CO -0.25 0.48 0.14 0.27 -1.23 0.00 0.00 174.94 174.35 2fin s ILE 30 N -0.48 -0.12 -0.15 2.92 -5.25 -1.06 -1.84 121.20 115.23 2fin s ILE 30 Ca 0.26 0.24 0.00 0.00 -0.99 0.00 0.00 60.65 60.17 2fin s ILE 30 Cb -0.17 -0.24 -0.01 0.00 2.95 0.00 0.00 42.46 44.99 2fin s ILE 30 CO 0.14 0.10 -0.15 -0.75 -1.79 0.00 0.00 174.94 172.49 2fin s LYS 31 N 1.54 3.26 -0.05 0.37 2.20 -0.92 -2.16 119.74 123.97 2fin s LYS 31 Ca -0.05 -0.74 0.03 0.00 -0.36 0.00 0.00 55.97 54.86 2fin s LYS 31 Cb -0.12 -2.62 0.00 0.00 -1.51 0.00 0.00 37.83 33.59 2fin s LYS 31 CO -0.06 0.08 -0.16 0.08 -0.36 0.00 0.00 175.35 174.93 2fin s VAL 32 N 0.67 1.35 -0.17 4.02 1.01 -0.55 -1.29 120.40 125.44 2fin s VAL 32 Ca -0.07 -0.64 -0.06 0.00 0.00 0.00 0.00 61.98 61.20 2fin s VAL 32 Cb -0.16 -1.18 -0.04 0.00 0.00 0.00 0.00 36.38 35.01 2fin s VAL 32 CO 0.02 0.40 0.02 -0.89 0.00 0.00 0.00 175.10 174.65 2fin s THR 33 N 0.27 4.44 0.52 3.92 2.01 -1.14 -0.72 115.64 124.95 2fin s THR 33 Ca -0.08 -0.16 -0.16 0.00 0.31 0.00 0.00 61.69 61.60 2fin s THR 33 Cb -0.13 -2.98 -0.07 0.00 0.01 0.00 0.00 72.50 69.33 2fin s THR 33 CO 0.03 0.48 0.98 -0.54 -0.69 0.00 0.00 174.62 174.88 2fin s LYS 34 N 0.26 3.90 1.33 4.92 1.02 0.30 -1.03 119.74 130.44 2fin s LYS 34 Ca 0.01 0.90 -0.22 0.00 0.02 0.00 0.00 55.97 56.68 2fin s LYS 34 Cb -0.13 -2.15 0.33 0.00 -0.52 0.00 0.00 37.83 35.37 2fin s LYS 34 CO 0.01 -0.29 1.05 -1.14 -0.92 0.00 0.00 175.35 174.06 2fin s GLN 35 N -4.18 -2.19 0.15 1.68 2.00 -1.26 -4.57 119.66 111.28 2fin s GLN 35 Ca 0.58 -0.13 0.05 0.00 -2.00 0.00 0.00 55.36 53.86 2fin s GLN 35 Cb -0.10 -1.49 -0.08 0.00 0.80 0.00 0.00 33.01 32.14 2fin s GLN 35 CO 0.34 -4.34 1.34 -0.44 -0.50 0.00 0.00 175.29 171.69 2fin h ASP 36 N -3.03 0.12 0.65 6.67 3.32 -1.98 -3.29 116.42 118.89 2fin h ASP 36 Ca -0.42 -0.11 -0.27 0.00 0.02 0.00 0.00 57.03 56.25 2fin h ASP 36 Cb 1.30 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.81 2fin h ASP 36 CO 0.27 0.99 -1.28 1.56 -1.72 0.00 0.00 179.24 179.06 2fin h GLN 37 N 0.04 0.21 -5.51 3.56 4.20 -1.96 -3.45 115.11 112.18 2fin h GLN 37 Ca -0.03 -0.35 -0.63 0.00 0.06 0.00 0.00 58.65 57.70 2fin h GLN 37 Cb 1.63 0.13 -0.06 0.00 0.30 0.00 0.00 27.48 29.48 2fin h GLN 37 CO 0.13 1.13 1.54 0.25 -0.67 0.00 0.00 178.83 181.21 2fin n THR 38 N -3.46 0.01 -0.90 -0.54 -2.24 -1.24 -4.84 114.28 101.06 2fin n THR 38 Ca -0.09 -0.03 -0.36 0.00 -2.27 0.00 0.00 64.05 61.30 2fin n THR 38 Cb 1.01 -0.61 0.08 0.00 -2.10 0.00 0.00 70.33 68.71 2fin n THR 38 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 2fin n PRO 39 N 8.05 -0.33 -2.18 -0.78 -0.02 -1.26 -4.87 135.00 133.60 2fin n PRO 39 Ca 0.59 -0.09 -0.38 0.00 -2.02 0.00 0.00 63.50 61.61 2fin n PRO 39 Cb 0.02 -1.29 -0.00 0.00 -0.02 0.00 0.00 33.50 32.21 2fin n PRO 39 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2fin s THR 40 N -2.12 2.93 -0.31 3.45 -4.23 -1.26 -5.01 115.64 109.08 2fin s THR 40 Ca 0.45 0.71 -0.07 0.00 -1.18 0.00 0.00 61.69 61.61 2fin s THR 40 Cb -0.09 -3.37 0.19 0.00 1.34 0.00 0.00 72.50 70.56 2fin s THR 40 CO 0.72 0.01 0.94 0.21 -0.54 0.00 0.00 174.62 175.96 2fin s ASN 41 N -1.23 -0.67 0.00 3.99 2.47 -1.26 -5.01 114.94 113.22 2fin s ASN 41 Ca 0.64 -0.04 0.20 0.00 0.42 0.00 0.00 52.86 54.08 2fin s ASN 41 Cb -0.31 1.25 0.16 0.00 -1.45 0.00 0.00 41.25 40.91 2fin s ASN 41 CO 0.38 -0.11 1.15 0.47 -3.72 0.00 0.00 177.10 175.27 2fin n ASP 42 N 4.79 2.71 -4.56 -4.21 8.00 -1.26 -4.39 116.55 117.62 2fin n ASP 42 Ca 0.08 -1.85 -0.20 0.00 0.71 0.00 0.00 54.79 53.53 2fin n ASP 42 Cb 0.58 -0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.61 2fin n ASP 42 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2fin s LYS 43 N -1.69 2.03 0.35 -1.24 1.02 -1.26 -4.78 119.74 114.16 2fin s LYS 43 Ca 0.24 -0.10 -0.15 0.00 0.02 0.00 0.00 55.97 55.98 2fin s LYS 43 Cb 0.17 -4.97 -0.09 0.00 -0.52 0.00 0.00 37.83 32.43 2fin s LYS 43 CO 0.26 -4.09 0.77 0.96 -0.92 0.00 0.00 175.35 172.32 2fin s ILE 44 N 12.77 4.66 -0.94 2.17 -4.36 -1.26 -0.50 121.20 133.74 2fin s ILE 44 Ca 0.80 0.97 -0.06 0.00 -0.26 0.00 0.00 60.65 62.09 2fin s ILE 44 Cb -0.08 -3.63 -0.03 0.00 1.25 0.00 0.00 42.46 39.97 2fin s ILE 44 CO 0.06 -0.26 0.80 0.00 0.24 0.00 0.00 174.94 175.78 2fin h GLN 46 N -0.60 0.00 0.00 0.00 1.08 -1.16 -0.32 115.11 114.10 2fin h GLN 46 Ca -0.40 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.80 2fin h GLN 46 Cb 1.21 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.64 2fin h GLN 46 CO 0.39 0.60 0.00 0.45 -0.95 0.00 0.00 178.83 179.32 2fin n SER 47 N -3.38 0.00 -3.81 1.46 2.88 -1.14 -4.58 113.62 105.04 2fin n SER 47 Ca 0.01 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.42 2fin n SER 47 Cb 0.71 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 64.05 2fin n SER 47 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2fin s VAL 48 N -2.00 -0.00 -0.27 2.46 1.01 -1.26 -2.01 120.40 118.32 2fin s VAL 48 Ca 0.00 0.02 -0.03 0.00 0.00 0.00 0.00 61.98 61.97 2fin s VAL 48 Cb 0.00 -0.22 0.09 0.00 0.00 0.00 0.00 36.38 36.25 2fin s VAL 48 CO 0.00 0.01 0.10 -0.89 0.00 0.00 0.00 175.10 174.32 2fin s THR 49 N 0.19 0.33 -0.10 3.92 2.01 -1.26 -4.99 115.64 115.73 2fin s THR 49 Ca -0.01 -0.87 -0.27 0.00 0.31 0.00 0.00 61.69 60.85 2fin s THR 49 Cb -0.02 -1.17 -0.02 0.00 0.01 0.00 0.00 72.50 71.31 2fin s THR 49 CO -0.00 -0.58 0.90 -0.70 -0.69 0.00 0.00 174.62 173.55 2fin s GLU 50 N 1.91 4.41 0.13 4.92 -6.30 -1.26 -2.80 118.70 119.71 2fin s GLU 50 Ca 0.07 1.21 0.08 0.00 -2.50 0.00 0.00 54.97 53.82 2fin s GLU 50 Cb -0.17 -3.53 -0.04 0.00 0.00 0.00 0.00 34.13 30.40 2fin s GLU 50 CO -0.26 -0.22 -0.18 0.42 0.02 0.00 0.00 175.26 175.04 2fin s ILE 51 N 1.72 1.66 -0.19 -3.70 1.01 -1.10 -5.01 121.20 115.60 2fin s ILE 51 Ca 0.44 -1.71 -0.16 0.00 0.00 0.00 0.00 60.65 59.23 2fin s ILE 51 Cb -0.18 -1.64 0.05 0.00 0.01 0.00 0.00 42.46 40.70 2fin s ILE 51 CO 0.18 -0.23 0.49 0.28 0.00 0.00 0.00 174.94 175.66 2fin s THR 52 N -1.68 -0.00 0.71 2.92 -1.32 -1.26 -1.76 115.64 113.24 2fin s THR 52 Ca 0.10 0.01 -0.10 0.00 -1.21 0.00 0.00 61.69 60.49 2fin s THR 52 Cb -0.07 -0.70 0.16 0.00 -1.51 0.00 0.00 72.50 70.37 2fin s THR 52 CO 0.05 0.01 0.35 1.21 -2.21 0.00 0.00 174.62 174.03 2fin n GLU 53 N 3.11 -1.78 0.19 7.08 0.00 -1.24 -4.72 120.64 123.28 2fin n GLU 53 Ca -0.15 -0.59 0.18 0.00 0.00 0.00 0.00 57.16 56.60 2fin n GLU 53 Cb 0.56 -0.99 0.82 0.00 0.00 0.00 0.00 31.44 31.83 2fin n GLU 53 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.13 178.16 2fin h SER 54 N -2.54 0.00 -1.80 4.31 0.87 -1.96 -3.47 113.55 108.97 2fin h SER 54 Ca -0.16 0.00 0.21 0.00 -1.23 0.00 0.00 61.79 60.61 2fin h SER 54 Cb 0.54 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 62.44 2fin h SER 54 CO 0.10 0.00 -0.31 1.21 -0.53 0.00 0.00 176.83 177.29 2fin n GLU 55 N -3.63 -1.56 -2.03 2.24 0.00 -1.26 -3.85 120.64 110.54 2fin n GLU 55 Ca 0.03 1.05 -0.39 0.00 0.00 0.00 0.00 57.16 57.85 2fin n GLU 55 Cb 0.42 -1.94 -0.01 0.00 0.00 0.00 0.00 31.44 29.92 2fin n GLU 55 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 2fin n SER 56 N -4.36 7.84 -3.62 4.31 2.88 -1.26 -4.88 113.62 114.52 2fin n SER 56 Ca 0.00 -3.23 -0.14 0.00 -1.33 0.00 0.00 58.87 54.17 2fin n SER 56 Cb 0.59 -1.32 -0.07 0.00 -0.75 0.00 0.00 64.21 62.66 2fin n SER 56 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 2fin s ASP 57 N 0.13 -0.71 -0.92 -3.46 1.01 -1.25 -5.08 116.67 106.40 2fin s ASP 57 Ca 0.53 1.29 -0.11 0.00 0.71 0.00 0.00 52.55 54.97 2fin s ASP 57 Cb 0.20 1.28 -0.30 0.00 1.01 0.00 0.00 42.92 45.12 2fin s ASP 57 CO -0.11 -0.29 2.11 -2.65 0.21 0.00 0.00 175.17 174.44 2fin n PRO 58 N 2.44 0.07 -2.65 8.23 -0.02 -1.26 -4.44 135.00 137.36 2fin n PRO 58 Ca -0.15 -0.11 -0.02 0.00 -2.02 0.00 0.00 63.50 61.20 2fin n PRO 58 Cb 0.55 -1.34 0.11 0.00 -0.02 0.00 0.00 33.50 32.81 2fin n PRO 58 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2fin n ASP 59 N 7.11 -1.03 -4.10 2.55 5.68 -1.26 -5.08 116.55 120.43 2fin n ASP 59 Ca 0.61 -1.55 -0.42 0.00 -0.50 0.00 0.00 54.79 52.94 2fin n ASP 59 Cb 0.20 1.02 -0.01 0.00 -1.14 0.00 0.00 41.12 41.19 2fin n ASP 59 CO 0.00 0.00 0.00 -0.81 -1.33 0.00 0.00 177.20 175.06 2fin n PRO 60 N 0.46 2.86 -0.05 0.11 -0.04 -1.26 -4.40 135.00 132.67 2fin n PRO 60 Ca -0.09 -2.82 -0.09 0.00 -0.04 0.00 0.00 63.50 60.46 2fin n PRO 60 Cb 0.76 -3.37 -0.03 0.00 -0.04 0.00 0.00 33.50 30.83 2fin n PRO 60 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 2fin h GLU 61 N 6.89 0.22 0.00 0.54 4.11 -1.89 -3.34 114.58 121.11 2fin h GLU 61 Ca 0.50 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.92 2fin h GLU 61 Cb 0.75 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.95 2fin h GLU 61 CO 1.70 0.15 -0.15 0.28 0.07 0.00 0.00 179.01 181.05 2fin h VAL 62 N 0.23 0.00 0.00 -1.06 2.07 -1.94 -3.51 116.25 112.03 2fin h VAL 62 Ca 0.09 -0.57 0.00 0.00 0.82 0.00 0.00 66.70 67.04 2fin h VAL 62 Cb 0.02 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.79 2fin h VAL 62 CO -0.06 0.00 0.00 1.21 0.02 0.00 0.00 177.57 178.74 2fin n GLU 63 N -3.60 0.00 0.00 1.57 2.13 -1.25 -5.06 120.64 114.42 2fin n GLU 63 Ca -0.02 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.80 2fin n GLU 63 Cb 0.08 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.79 2fin n GLU 63 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 2fin n SER 64 N -1.44 0.00 -3.61 4.31 2.88 -1.26 -5.11 113.62 109.39 2fin n SER 64 Ca 0.00 0.00 -0.16 0.00 -1.33 0.00 0.00 58.87 57.38 2fin n SER 64 Cb 0.00 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.39 2fin n SER 64 CO 0.00 0.00 0.00 -0.70 -1.23 0.00 0.00 175.04 173.11 2fin s GLU 65 N 0.00 0.87 0.00 -1.46 -6.30 -1.26 -5.09 118.70 105.46 2fin s GLU 65 Ca 0.00 0.34 0.00 0.00 -2.50 0.00 0.00 54.97 52.81 2fin s GLU 65 Cb 0.00 0.41 0.00 0.00 0.00 0.00 0.00 34.13 34.54 2fin s GLU 65 CO 0.00 -0.23 1.00 -3.47 0.02 0.00 0.00 175.26 172.58 2fin n ASP 66 N 1.54 0.00 -3.76 -1.70 2.03 -1.26 -4.97 116.55 108.43 2fin n ASP 66 Ca -0.18 1.00 -0.09 0.00 0.52 0.00 0.00 54.79 56.04 2fin n ASP 66 Cb 0.56 -0.50 -0.03 0.00 -0.72 0.00 0.00 41.12 40.44 2fin n ASP 66 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 2fin s ASP 67 N -2.07 -0.31 0.11 1.67 1.01 -1.26 -5.19 116.67 110.63 2fin s ASP 67 Ca 0.00 -0.48 -0.21 0.00 0.71 0.00 0.00 52.55 52.57 2fin s ASP 67 Cb 0.00 0.67 0.05 0.00 1.01 0.00 0.00 42.92 44.65 2fin s ASP 67 CO 0.00 -1.21 0.51 -0.94 0.21 0.00 0.00 175.17 173.75 2fin s SER 68 N -2.88 -0.43 0.00 0.27 1.04 -1.26 -5.08 113.70 105.36 2fin s SER 68 Ca 0.09 -0.04 0.00 0.00 0.48 0.00 0.00 55.95 56.49 2fin s SER 68 Cb -0.04 0.53 0.00 0.00 0.10 0.00 0.00 66.02 66.61 2fin s SER 68 CO 0.01 -0.85 0.00 0.41 0.98 0.00 0.00 173.24 173.79 2fin n THR 69 N -0.08 0.00 -2.72 2.02 -1.04 -1.26 -5.11 114.28 106.09 2fin n THR 69 Ca -0.17 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.84 2fin n THR 69 Cb 0.63 -0.25 0.00 0.00 -1.82 0.00 0.00 70.33 68.89 2fin n THR 69 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2fin n SER 70 N -2.02 -1.95 -0.98 8.00 3.41 -1.26 -1.82 113.62 117.00 2fin n SER 70 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2fin n SER 70 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2fin n SER 70 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 2fin n VAL 71 N -0.21 0.72 -3.10 -3.33 0.24 -1.26 -4.79 118.33 106.60 2fin n VAL 71 Ca 0.00 0.00 -0.12 0.00 -2.04 0.00 0.00 64.34 62.18 2fin n VAL 71 Cb 0.00 -0.86 0.01 0.00 -1.47 0.00 0.00 33.84 31.52 2fin n VAL 71 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2fin n GLU 72 N 0.60 -1.95 -0.48 7.34 1.02 -0.76 -4.96 120.64 121.46 2fin n GLU 72 Ca 0.00 1.72 -0.01 0.00 -0.02 0.00 0.00 57.16 58.85 2fin n GLU 72 Cb 0.37 -4.83 -0.01 0.00 -0.02 0.00 0.00 31.44 26.95 2fin n GLU 72 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2fin n ASP 73 N -0.90 -0.13 -4.61 1.62 5.75 -1.26 -5.11 116.55 111.91 2fin n ASP 73 Ca 0.01 -0.92 -0.44 0.00 -0.01 0.00 0.00 54.79 53.43 2fin n ASP 73 Cb 0.53 0.04 -0.04 0.00 -1.03 0.00 0.00 41.12 40.62 2fin n ASP 73 CO 0.00 0.00 0.00 1.33 -0.11 0.00 0.00 177.20 178.42 2fin n VAL 74 N 0.00 0.47 -2.02 2.12 0.24 -1.26 -4.93 118.33 112.95 2fin n VAL 74 Ca -0.04 -0.31 -0.35 0.00 -2.04 0.00 0.00 64.34 61.60 2fin n VAL 74 Cb 0.43 -2.31 0.03 0.00 -1.47 0.00 0.00 33.84 30.52 2fin n VAL 74 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 2fin s ASP 75 N 6.63 5.25 0.63 -1.34 -4.77 -1.26 -5.00 116.67 116.80 2fin s ASP 75 Ca 0.98 2.32 -0.14 0.00 -3.30 0.00 0.00 52.55 52.40 2fin s ASP 75 Cb -0.47 -2.59 -0.02 0.00 -1.09 0.00 0.00 42.92 38.75 2fin s ASP 75 CO 0.41 -1.55 1.06 -2.16 0.70 0.00 0.00 175.17 173.63 2fin s PRO 76 N -3.40 3.16 0.00 2.11 0.04 -1.26 -5.06 135.00 130.59 2fin s PRO 76 Ca 0.76 1.17 0.00 0.00 0.04 0.00 0.00 61.00 62.96 2fin s PRO 76 Cb -0.28 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.25 2fin s PRO 76 CO 0.33 -0.93 0.00 -0.35 0.04 0.00 0.00 177.00 176.09 2fin n PRO 77 N -2.33 3.65 -3.95 0.56 -0.04 -1.26 -4.73 135.00 126.89 2fin n PRO 77 Ca 0.09 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.43 2fin n PRO 77 Cb 0.53 0.00 -0.13 0.00 -0.04 0.00 0.00 33.50 33.86 2fin n PRO 77 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 2fin s THR 78 N 0.00 0.11 -0.17 0.52 -1.32 -1.26 -4.10 115.64 109.42 2fin s THR 78 Ca 0.00 -0.47 -0.06 0.00 -1.21 0.00 0.00 61.69 59.95 2fin s THR 78 Cb 0.00 -0.18 -0.04 0.00 -1.51 0.00 0.00 72.50 70.77 2fin s THR 78 CO 0.00 -0.22 0.03 0.42 -2.21 0.00 0.00 174.62 172.64 2fin s THR 79 N -0.71 4.52 -0.23 5.08 -4.23 -0.78 -3.67 115.64 115.62 2fin s THR 79 Ca -0.07 -0.13 0.01 0.00 -1.18 0.00 0.00 61.69 60.32 2fin s THR 79 Cb -0.05 -3.01 0.05 0.00 1.34 0.00 0.00 72.50 70.83 2fin s THR 79 CO -0.00 0.48 -0.08 -0.47 -0.54 0.00 0.00 174.62 174.01 2fin s TYR 80 N 0.24 2.62 -0.27 3.99 5.04 -0.72 -1.98 117.35 126.27 2fin s TYR 80 Ca 0.02 -1.84 -0.10 0.00 -2.44 0.00 0.00 57.07 52.71 2fin s TYR 80 Cb -0.13 -1.69 -0.04 0.00 0.35 0.00 0.00 41.96 40.45 2fin s TYR 80 CO 0.01 -0.79 0.14 1.52 -1.34 0.00 0.00 175.55 175.10 2fin s TYR 81 N 1.32 3.18 -1.21 4.97 -0.85 -1.26 -2.69 117.35 120.81 2fin s TYR 81 Ca -0.05 -0.07 -0.12 0.00 -0.52 0.00 0.00 57.07 56.31 2fin s TYR 81 Cb -0.18 -2.32 0.19 0.00 0.38 0.00 0.00 41.96 40.02 2fin s TYR 81 CO -0.07 -0.21 1.49 0.45 -1.52 0.00 0.00 175.55 175.69 2fin n SER 82 N 4.96 5.28 -4.58 -0.18 2.88 -1.12 -3.24 113.62 117.61 2fin n SER 82 Ca -0.15 -3.03 -0.42 0.00 -1.33 0.00 0.00 58.87 53.95 2fin n SER 82 Cb 0.52 -1.52 -0.03 0.00 -0.75 0.00 0.00 64.21 62.43 2fin n SER 82 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2fin s ILE 83 N 0.86 3.58 0.04 2.46 1.01 -1.07 -4.06 121.20 124.02 2fin s ILE 83 Ca 0.40 0.53 -0.04 0.00 0.00 0.00 0.00 60.65 61.54 2fin s ILE 83 Cb -0.01 -3.97 -0.05 0.00 0.01 0.00 0.00 42.46 38.44 2fin s ILE 83 CO -0.00 -0.75 0.26 -0.51 0.00 0.00 0.00 174.94 173.94 2fin s ILE 84 N 7.04 5.32 0.00 2.92 2.07 -0.85 -2.33 121.20 135.36 2fin s ILE 84 Ca 0.68 -0.03 0.00 0.00 -1.41 0.00 0.00 60.65 59.89 2fin s ILE 84 Cb -0.16 -3.59 0.00 0.00 0.13 0.00 0.00 42.46 38.84 2fin s ILE 84 CO 0.28 0.25 0.00 0.61 -1.91 0.00 0.00 174.94 174.18 2fin n GLY 85 N 0.73 1.72 2.45 1.50 0.00 -0.47 -0.80 105.19 110.32 2fin n GLY 85 Ca -0.08 -1.47 -0.15 0.00 0.00 0.00 0.00 46.02 44.32 2fin n GLY 85 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fin n GLY 86 N -1.47 1.43 2.69 -0.02 0.00 0.34 -0.24 105.19 107.92 2fin n GLY 86 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2fin n GLY 86 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fin n GLY 87 N -0.14 0.79 3.26 -0.02 0.00 -1.26 -4.84 105.19 102.98 2fin n GLY 87 Ca -0.15 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.71 2fin n GLY 87 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2fin s LEU 88 N 0.00 2.49 -0.20 0.99 1.43 0.66 -0.38 118.68 123.67 2fin s LEU 88 Ca 0.00 -0.94 0.00 0.00 -1.03 0.00 0.00 54.13 52.16 2fin s LEU 88 Cb 0.00 -0.48 0.05 0.00 0.03 0.00 0.00 46.19 45.79 2fin s LEU 88 CO 0.00 -0.23 -0.07 0.00 0.23 0.00 0.00 176.35 176.27 2fin s ARG 89 N -3.34 1.73 -0.38 1.70 1.70 -0.94 -1.37 118.95 118.05 2fin s ARG 89 Ca 0.15 -0.81 -0.13 0.00 -0.47 0.00 0.00 55.73 54.47 2fin s ARG 89 Cb -0.01 -2.38 0.01 0.00 -0.57 0.00 0.00 34.95 32.01 2fin s ARG 89 CO 0.03 -0.49 0.25 -1.64 -1.08 0.00 0.00 175.30 172.36 2fin s MET 90 N 1.46 3.03 -0.24 3.89 -1.94 -0.99 -1.98 119.30 122.53 2fin s MET 90 Ca -0.02 -0.96 -0.11 0.00 -1.71 0.00 0.00 55.69 52.89 2fin s MET 90 Cb -0.17 -3.83 -0.05 0.00 2.01 0.00 0.00 34.83 32.79 2fin s MET 90 CO -0.07 -0.66 0.17 -0.80 -0.01 0.00 0.00 175.02 173.65 2fin s ASN 91 N 1.64 6.11 0.00 3.03 0.02 -1.11 -2.61 114.94 122.03 2fin s ASN 91 Ca 0.04 0.11 0.00 0.00 -1.02 0.00 0.00 52.86 51.99 2fin s ASN 91 Cb -0.19 -2.11 0.00 0.00 0.02 0.00 0.00 41.25 38.97 2fin s ASN 91 CO 0.09 0.05 0.00 0.49 0.02 0.00 0.00 177.10 177.75 2fin n PHE 92 N 4.37 -1.90 0.00 2.20 3.01 -1.20 -1.40 117.46 122.54 2fin n PHE 92 Ca -0.15 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.31 2fin n PHE 92 Cb 0.52 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.99 2fin n PHE 92 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2fin n GLY 93 N 5.00 -1.94 3.80 1.37 0.00 -1.17 -4.41 105.19 107.84 2fin n GLY 93 Ca 0.00 0.91 -0.35 0.00 0.00 0.00 0.00 46.02 46.58 2fin n GLY 93 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2fin s PHE 94 N 0.00 3.28 -0.14 1.61 -0.12 -0.84 -3.04 117.98 118.73 2fin s PHE 94 Ca 0.00 1.64 -0.03 0.00 -0.05 0.00 0.00 56.93 58.49 2fin s PHE 94 Cb 0.00 -2.98 0.05 0.00 -0.63 0.00 0.00 43.02 39.46 2fin s PHE 94 CO 0.00 -0.36 0.03 0.99 -0.05 0.00 0.00 175.22 175.83 2fin s THR 95 N -1.93 0.34 -1.07 -4.49 2.01 -1.08 -1.87 115.64 107.56 2fin s THR 95 Ca 0.61 -0.19 -0.07 0.00 0.31 0.00 0.00 61.69 62.34 2fin s THR 95 Cb -0.15 -0.73 0.01 0.00 0.01 0.00 0.00 72.50 71.64 2fin s THR 95 CO 0.19 -0.02 0.93 1.17 -0.69 0.00 0.00 174.62 176.20 2fin n LYS 96 N 5.13 -6.28 -4.32 4.92 4.81 -1.26 -3.28 118.16 117.89 2fin n LYS 96 Ca -0.08 0.65 -0.24 0.00 -0.87 0.00 0.00 58.31 57.77 2fin n LYS 96 Cb 0.49 -5.17 -0.13 0.00 0.02 0.00 0.00 35.03 30.24 2fin n LYS 96 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2fin n PRO 98 N 1.11 0.00 -2.34 0.00 -0.02 -1.26 -4.78 135.00 127.71 2fin n PRO 98 Ca -0.19 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 60.86 2fin n PRO 98 Cb 0.53 -0.89 -0.02 0.00 -0.02 0.00 0.00 33.50 33.10 2fin n PRO 98 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2fin s GLN 99 N -0.89 3.56 0.20 -0.52 -0.21 -1.26 -4.82 119.66 115.72 2fin s GLN 99 Ca 0.52 0.93 -0.30 0.00 0.02 0.00 0.00 55.36 56.53 2fin s GLN 99 Cb -0.54 -4.03 -0.09 0.00 1.00 0.00 0.00 33.01 29.35 2fin s GLN 99 CO 0.57 -1.59 1.40 0.96 -2.12 0.00 0.00 175.29 174.51 2fin s ILE 100 N 5.50 2.93 0.00 1.08 -5.25 -1.26 -4.66 121.20 119.54 2fin s ILE 100 Ca 0.62 0.75 0.00 0.00 -0.99 0.00 0.00 60.65 61.02 2fin s ILE 100 Cb -0.14 -3.48 0.00 0.00 2.95 0.00 0.00 42.46 41.80 2fin s ILE 100 CO 0.33 0.10 0.00 0.29 -1.79 0.00 0.00 174.94 173.87 2fin n LYS 101 N 2.85 3.90 -3.81 0.37 4.76 -0.61 -4.95 118.16 120.66 2fin n LYS 101 Ca 0.08 0.00 -0.36 0.00 -2.87 0.00 0.00 58.31 55.16 2fin n LYS 101 Cb 0.41 -0.55 -0.12 0.00 -1.84 0.00 0.00 35.03 32.93 2fin n LYS 101 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2fin s SER 102 N -1.02 5.23 -0.07 4.39 0.15 -0.69 -4.96 113.70 116.74 2fin s SER 102 Ca 0.00 -0.15 -0.01 0.00 0.70 0.00 0.00 55.95 56.49 2fin s SER 102 Cb 0.00 -1.93 0.03 0.00 -1.71 0.00 0.00 66.02 62.40 2fin s SER 102 CO 0.00 0.00 -0.00 -0.63 1.20 0.00 0.00 173.24 173.81 2fin s ILE 103 N 1.40 0.40 0.34 6.45 1.01 -1.26 -2.22 121.20 127.31 2fin s ILE 103 Ca 0.05 0.09 0.06 0.00 0.00 0.00 0.00 60.65 60.86 2fin s ILE 103 Cb -0.15 -0.54 -0.03 0.00 0.01 0.00 0.00 42.46 41.75 2fin s ILE 103 CO 0.04 0.26 0.23 -0.55 0.00 0.00 0.00 174.94 174.91 2fin s SER 104 N 1.86 1.82 0.01 3.58 0.15 -1.07 -0.62 113.70 119.43 2fin s SER 104 Ca 0.03 -1.71 -0.28 0.00 0.70 0.00 0.00 55.95 54.69 2fin s SER 104 Cb -0.12 0.53 0.08 0.00 -1.71 0.00 0.00 66.02 64.80 2fin s SER 104 CO -0.05 -1.01 0.71 -0.70 1.20 0.00 0.00 173.24 173.39 2fin s GLU 105 N -3.57 1.06 -0.03 5.44 2.12 0.04 -3.36 118.70 120.40 2fin s GLU 105 Ca 0.37 -0.06 -0.22 0.00 0.36 0.00 0.00 54.97 55.42 2fin s GLU 105 Cb 0.03 0.49 0.04 0.00 0.26 0.00 0.00 34.13 34.96 2fin s GLU 105 CO 0.23 -0.40 0.48 -1.54 -0.54 0.00 0.00 175.26 173.50 2fin s SER 106 N -1.85 -0.41 -0.03 -1.70 1.04 0.10 -2.41 113.70 108.44 2fin s SER 106 Ca -0.04 0.38 0.02 0.00 0.48 0.00 0.00 55.95 56.79 2fin s SER 106 Cb -0.00 0.43 0.01 0.00 0.10 0.00 0.00 66.02 66.55 2fin s SER 106 CO -0.01 -0.52 -0.08 0.00 0.98 0.00 0.00 173.24 173.62 2fin s ALA 107 N -1.24 0.83 -0.19 5.32 0.00 -1.26 -0.53 121.76 124.69 2fin s ALA 107 Ca -0.12 -0.25 -0.04 0.00 0.00 0.00 0.00 51.96 51.55 2fin s ALA 107 Cb -0.03 -0.37 0.09 0.00 0.00 0.00 0.00 23.12 22.82 2fin s ALA 107 CO 0.07 0.09 0.31 -0.51 0.00 0.00 0.00 175.76 175.72 2fin s ASP 108 N 0.45 0.43 0.81 0.00 1.11 -0.70 -5.03 116.67 113.74 2fin s ASP 108 Ca -0.07 0.39 0.00 0.00 0.18 0.00 0.00 52.55 53.05 2fin s ASP 108 Cb -0.11 0.87 0.00 0.00 1.07 0.00 0.00 42.92 44.75 2fin s ASP 108 CO 0.01 -0.27 0.00 0.61 1.18 0.00 0.00 175.17 176.69 2fin n GLY 109 N 5.36 1.50 0.63 0.21 0.00 -1.26 -2.41 105.19 109.21 2fin n GLY 109 Ca -0.06 0.08 0.05 0.00 0.00 0.00 0.00 46.02 46.09 2fin n GLY 109 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2fin n ASN 110 N 8.87 1.31 -4.22 1.61 0.23 -1.26 -5.00 115.26 116.80 2fin n ASN 110 Ca 0.00 -2.79 -0.13 0.00 -0.53 0.00 0.00 54.58 51.12 2fin n ASN 110 Cb 0.00 -0.37 -0.10 0.00 -2.08 0.00 0.00 39.78 37.23 2fin n ASN 110 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 2fin s THR 111 N -1.63 1.03 -0.01 5.53 -1.32 -1.01 -0.54 115.64 117.70 2fin s THR 111 Ca 0.26 -1.97 0.01 0.00 -1.21 0.00 0.00 61.69 58.79 2fin s THR 111 Cb 0.26 -1.73 0.00 0.00 -1.51 0.00 0.00 72.50 69.52 2fin s THR 111 CO -0.05 -0.74 -0.04 0.68 -2.21 0.00 0.00 174.62 172.26 2fin s VAL 112 N -3.24 0.36 0.07 5.08 -7.23 0.10 -1.71 120.40 113.84 2fin s VAL 112 Ca 0.14 -0.17 0.08 0.00 -1.81 0.00 0.00 61.98 60.22 2fin s VAL 112 Cb 0.02 -0.33 -0.04 0.00 0.56 0.00 0.00 36.38 36.60 2fin s VAL 112 CO -0.01 0.12 -0.20 0.21 -0.31 0.00 0.00 175.10 174.91 2fin s ASN 113 N 0.07 3.73 -0.06 4.85 3.04 0.32 -1.49 114.94 125.40 2fin s ASN 113 Ca -0.00 -0.51 -0.03 0.00 0.04 0.00 0.00 52.86 52.36 2fin s ASN 113 Cb -0.04 -0.53 0.04 0.00 -1.54 0.00 0.00 41.25 39.18 2fin s ASN 113 CO -0.00 0.22 0.14 0.00 -3.04 0.00 0.00 177.10 174.42 2fin s ALA 114 N -1.00 -0.23 -0.25 1.71 0.00 -0.92 -0.72 121.76 120.36 2fin s ALA 114 Ca 0.15 0.65 -0.02 0.00 0.00 0.00 0.00 51.96 52.74 2fin s ALA 114 Cb -0.10 -0.45 0.03 0.00 0.00 0.00 0.00 23.12 22.59 2fin s ALA 114 CO 0.07 -0.16 -0.06 0.50 0.00 0.00 0.00 175.76 176.10 2fin s ARG 115 N 1.20 2.85 -0.20 0.00 3.52 -1.21 -2.56 118.95 122.54 2fin s ARG 115 Ca -0.09 -0.97 -0.01 0.00 -0.13 0.00 0.00 55.73 54.53 2fin s ARG 115 Cb -0.12 -2.98 0.00 0.00 -1.56 0.00 0.00 34.95 30.30 2fin s ARG 115 CO -0.06 -0.39 -0.12 -0.51 -0.81 0.00 0.00 175.30 173.41 2fin s LEU 116 N 1.33 2.52 0.00 -0.88 1.02 -1.05 -2.59 118.68 119.02 2fin s LEU 116 Ca 0.00 -0.51 -0.12 0.00 0.02 0.00 0.00 54.13 53.52 2fin s LEU 116 Cb -0.16 -1.61 0.05 0.00 0.02 0.00 0.00 46.19 44.49 2fin s LEU 116 CO -0.05 -0.00 0.69 -0.24 0.02 0.00 0.00 176.35 176.77 2fin n SER 117 N 4.65 -1.99 -4.93 2.29 2.88 -0.94 0.08 113.62 115.66 2fin n SER 117 Ca -0.19 -2.45 -0.25 0.00 -1.33 0.00 0.00 58.87 54.64 2fin n SER 117 Cb 0.51 3.34 -0.01 0.00 -0.75 0.00 0.00 64.21 67.30 2fin n SER 117 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2fin s SER 118 N -2.86 6.29 0.10 -3.46 1.04 -0.51 -1.58 113.70 112.73 2fin s SER 118 Ca 0.15 0.63 -0.08 0.00 0.48 0.00 0.00 55.95 57.14 2fin s SER 118 Cb -0.04 -2.11 -0.06 0.00 0.10 0.00 0.00 66.02 63.91 2fin s SER 118 CO 0.11 -0.39 0.38 0.54 0.98 0.00 0.00 173.24 174.87 2fin s VAL 119 N -2.45 5.14 0.33 5.02 0.11 -1.26 -3.64 120.40 123.65 2fin s VAL 119 Ca 0.43 0.26 -0.12 0.00 -2.93 0.00 0.00 61.98 59.62 2fin s VAL 119 Cb -0.10 -3.63 -0.07 0.00 -1.53 0.00 0.00 36.38 31.05 2fin s VAL 119 CO 0.39 0.18 0.70 -0.94 -3.33 0.00 0.00 175.10 172.10 2fin s SER 120 N -2.04 6.63 0.98 3.54 1.04 -1.16 -4.78 113.70 117.91 2fin s SER 120 Ca 0.36 1.11 -0.11 0.00 0.48 0.00 0.00 55.95 57.80 2fin s SER 120 Cb -0.13 -2.31 0.18 0.00 0.10 0.00 0.00 66.02 63.86 2fin s SER 120 CO 0.20 -0.25 1.11 -2.16 0.98 0.00 0.00 173.24 173.12 2fin s PRO 121 N -3.31 0.50 0.00 4.02 0.04 -1.26 -3.03 135.00 131.95 2fin s PRO 121 Ca 0.51 1.30 0.00 0.00 0.04 0.00 0.00 61.00 62.85 2fin s PRO 121 Cb -0.10 -1.68 0.00 0.00 0.04 0.00 0.00 34.50 32.75 2fin s PRO 121 CO 0.24 -2.91 0.00 0.41 0.04 0.00 0.00 177.00 174.78 2fin n GLY 122 N 0.28 1.03 0.06 0.56 0.00 0.23 -4.83 105.19 102.52 2fin n GLY 122 Ca 0.09 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.05 2fin n GLY 122 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2fin h GLN 123 N 2.25 0.00 0.00 1.61 1.08 -1.59 -3.48 115.11 114.98 2fin h GLN 123 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2fin h GLN 123 Cb 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 2fin h GLN 123 CO 0.00 0.39 0.00 0.41 -0.95 0.00 0.00 178.83 178.68 2fin n GLY 124 N 1.70 0.14 3.81 3.46 0.00 -1.26 -5.12 105.19 107.92 2fin n GLY 124 Ca -0.05 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.69 2fin n GLY 124 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fin s LYS 125 N 0.00 2.23 0.50 1.61 3.01 -1.26 -5.06 119.74 120.77 2fin s LYS 125 Ca 0.00 -2.06 -0.19 0.00 -1.01 0.00 0.00 55.97 52.71 2fin s LYS 125 Cb 0.00 -1.91 -0.08 0.00 -1.01 0.00 0.00 37.83 34.83 2fin s LYS 125 CO 0.00 -0.38 1.01 -0.51 0.51 0.00 0.00 175.35 175.98 2fin s ASP 126 N -4.05 6.43 -0.44 2.83 1.01 -1.26 -4.26 116.67 116.92 2fin s ASP 126 Ca 0.29 1.77 0.07 0.00 0.71 0.00 0.00 52.55 55.39 2fin s ASP 126 Cb 0.01 -2.54 0.30 0.00 1.01 0.00 0.00 42.92 41.70 2fin s ASP 126 CO 0.17 -0.72 0.94 -1.20 0.21 0.00 0.00 175.17 174.57 2fin n SER 127 N -1.25 -1.65 -4.22 0.27 7.64 -1.25 -4.77 113.62 108.38 2fin n SER 127 Ca 0.08 -3.39 -0.38 0.00 1.01 0.00 0.00 58.87 56.18 2fin n SER 127 Cb 0.53 1.20 0.02 0.00 -1.01 0.00 0.00 64.21 64.95 2fin n SER 127 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 2fin n PRO 128 N 0.74 0.02 -4.37 1.43 -0.02 -1.26 -4.84 135.00 126.70 2fin n PRO 128 Ca 0.12 0.01 -0.28 0.00 -2.02 0.00 0.00 63.50 61.33 2fin n PRO 128 Cb 0.66 -1.04 -0.13 0.00 -0.02 0.00 0.00 33.50 32.97 2fin n PRO 128 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2fin s ALA 129 N -1.99 2.27 0.14 3.55 0.00 -1.26 -4.21 121.76 120.26 2fin s ALA 129 Ca 0.55 -1.43 -0.06 0.00 0.00 0.00 0.00 51.96 51.02 2fin s ALA 129 Cb -0.45 -0.35 -0.02 0.00 0.00 0.00 0.00 23.12 22.31 2fin s ALA 129 CO 0.68 0.50 0.19 -1.50 0.00 0.00 0.00 175.76 175.63 2fin s ILE 130 N -1.11 0.09 1.07 0.00 1.10 -0.96 -4.93 121.20 116.46 2fin s ILE 130 Ca 0.13 -1.55 -0.14 0.00 -0.51 0.00 0.00 60.65 58.58 2fin s ILE 130 Cb -0.10 -1.85 0.23 0.00 0.15 0.00 0.00 42.46 40.89 2fin s ILE 130 CO 0.06 -0.41 1.09 0.42 -2.11 0.00 0.00 174.94 173.98 2fin s THR 131 N -3.98 1.91 0.28 4.00 -4.23 -1.26 -0.57 115.64 111.79 2fin s THR 131 Ca 0.18 0.00 0.04 0.00 -1.18 0.00 0.00 61.69 60.73 2fin s THR 131 Cb 0.05 -2.45 0.05 0.00 1.34 0.00 0.00 72.50 71.49 2fin s THR 131 CO -0.01 0.00 1.71 0.45 -0.54 0.00 0.00 174.62 176.23 2fin h HIS 132 N -2.16 0.44 0.34 3.99 3.86 -1.95 -2.39 115.15 117.29 2fin h HIS 132 Ca -0.54 -0.10 -0.00 0.00 -1.16 0.00 0.00 60.37 58.57 2fin h HIS 132 Cb 1.33 -0.10 -0.03 0.00 1.06 0.00 0.00 27.41 29.67 2fin h HIS 132 CO -0.25 0.67 -0.38 0.93 0.86 0.00 0.00 177.93 179.76 2fin h GLU 133 N 0.33 -0.74 -0.58 2.45 5.08 -1.93 0.96 114.58 120.16 2fin h GLU 133 Ca 0.04 0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.42 2fin h GLU 133 Cb 0.74 0.17 -0.03 0.00 0.50 0.00 0.00 28.75 30.13 2fin h GLU 133 CO 0.06 -0.49 0.25 0.93 -1.00 0.00 0.00 179.01 178.75 2fin h GLU 134 N -0.76 0.85 0.14 2.33 5.08 -1.93 -1.19 114.58 119.10 2fin h GLU 134 Ca -0.02 -0.15 0.02 0.00 -1.00 0.00 0.00 59.36 58.21 2fin h GLU 134 Cb 0.70 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.76 2fin h GLU 134 CO -0.09 0.72 -0.39 0.00 -1.00 0.00 0.00 179.01 178.25 2fin h ALA 135 N 1.09 -0.70 -0.67 3.43 0.00 -1.12 0.82 119.26 122.12 2fin h ALA 135 Ca 0.19 -0.07 0.10 0.00 0.00 0.00 0.00 54.91 55.13 2fin h ALA 135 Cb 0.17 0.65 -0.04 0.00 0.00 0.00 0.00 17.79 18.57 2fin h ALA 135 CO -0.02 -0.96 0.44 -0.07 0.00 0.00 0.00 179.25 178.65 2fin h LEU 136 N -0.64 0.45 -0.76 0.00 3.38 -0.69 0.20 115.31 117.25 2fin h LEU 136 Ca 0.02 0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.87 2fin h LEU 136 Cb 0.66 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 2fin h LEU 136 CO -0.22 0.27 -0.61 0.00 0.09 0.00 0.00 178.44 177.97 2fin h ALA 137 N 1.66 0.97 0.25 1.53 0.00 0.26 -3.16 119.26 120.77 2fin h ALA 137 Ca 0.31 -0.55 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 2fin h ALA 137 Cb 0.54 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2fin h ALA 137 CO -0.10 0.76 -0.12 0.52 0.00 0.00 0.00 179.25 180.31 2fin h MET 138 N 0.03 -0.32 -0.23 0.00 2.86 0.35 -3.12 114.93 114.50 2fin h MET 138 Ca -0.01 0.02 0.07 0.00 -2.06 0.00 0.00 59.70 57.72 2fin h MET 138 Cb 1.08 0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.81 2fin h MET 138 CO 0.08 -0.21 0.69 -0.84 1.06 0.00 0.00 176.91 177.69 2fin h ILE 139 N -0.94 0.07 0.01 -1.22 3.07 -1.20 0.83 117.51 118.13 2fin h ILE 139 Ca -0.03 0.00 -0.24 0.00 1.55 0.00 0.00 64.86 66.14 2fin h ILE 139 Cb 0.25 0.36 -0.03 0.00 -0.27 0.00 0.00 36.82 37.13 2fin h ILE 139 CO 0.06 0.00 -1.20 0.11 -1.05 0.00 0.00 178.15 176.06 2fin h LYS 140 N 0.00 0.03 0.00 0.16 1.57 -1.57 -3.37 116.57 113.39 2fin h LYS 140 Ca 0.11 -0.05 -0.30 0.00 -1.87 0.00 0.00 60.65 58.54 2fin h LYS 140 Cb 1.48 0.02 -0.06 0.00 0.08 0.00 0.00 32.23 33.76 2fin h LYS 140 CO -0.00 0.90 -2.30 -0.25 -0.57 0.00 0.00 179.45 177.24 2fin n ASP 141 N -3.30 0.07 -4.68 0.86 9.92 0.25 -4.96 116.55 114.70 2fin n ASP 141 Ca -0.05 0.00 -0.55 0.00 -0.53 0.00 0.00 54.79 53.65 2fin n ASP 141 Cb 0.98 1.18 -0.07 0.00 -0.64 0.00 0.00 41.12 42.57 2fin n ASP 141 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2fin s GLU 143 N 3.90 0.38 -0.20 0.00 -6.30 -1.20 -4.51 118.70 110.77 2fin s GLU 143 Ca 0.98 0.11 -0.06 0.00 -2.50 0.00 0.00 54.97 53.50 2fin s GLU 143 Cb -0.99 -1.05 -0.03 0.00 0.00 0.00 0.00 34.13 32.06 2fin s GLU 143 CO 0.62 -0.38 0.03 0.08 0.02 0.00 0.00 175.26 175.63 2fin s VAL 144 N 2.03 4.21 0.21 3.70 1.01 0.19 -2.62 120.40 129.12 2fin s VAL 144 Ca 0.04 -0.23 0.04 0.00 0.00 0.00 0.00 61.98 61.84 2fin s VAL 144 Cb -0.13 -2.91 -0.03 0.00 0.00 0.00 0.00 36.38 33.31 2fin s VAL 144 CO -0.05 0.42 0.31 -0.55 0.00 0.00 0.00 175.10 175.23 2fin s SER 145 N 0.93 6.22 0.00 3.32 0.15 -1.17 -0.05 113.70 123.10 2fin s SER 145 Ca 0.02 0.06 -0.01 0.00 0.70 0.00 0.00 55.95 56.72 2fin s SER 145 Cb -0.14 -1.82 -0.00 0.00 -1.71 0.00 0.00 66.02 62.35 2fin s SER 145 CO 0.02 -0.02 0.02 -0.63 1.20 0.00 0.00 173.24 173.82 2fin s ILE 146 N -1.91 0.04 -0.40 6.45 -1.09 -0.72 -3.04 121.20 120.54 2fin s ILE 146 Ca 0.34 -0.34 0.05 0.00 -2.23 0.00 0.00 60.65 58.47 2fin s ILE 146 Cb -0.10 -0.14 0.17 0.00 -1.58 0.00 0.00 42.46 40.81 2fin s ILE 146 CO 0.28 -0.19 0.48 -1.81 -1.23 0.00 0.00 174.94 172.48 2fin s ASP 147 N -0.56 0.12 0.29 3.58 1.01 -0.50 -2.27 116.67 118.35 2fin s ASP 147 Ca -0.06 -1.43 -0.16 0.00 0.71 0.00 0.00 52.55 51.61 2fin s ASP 147 Cb -0.04 1.06 -0.09 0.00 1.01 0.00 0.00 42.92 44.86 2fin s ASP 147 CO -0.00 -0.21 0.73 -0.63 0.21 0.00 0.00 175.17 175.27 2fin s ILE 148 N 1.44 4.66 0.34 0.77 1.01 -0.65 -2.73 121.20 126.03 2fin s ILE 148 Ca 0.18 1.03 -0.03 0.00 0.00 0.00 0.00 60.65 61.83 2fin s ILE 148 Cb -0.10 -3.68 0.00 0.00 0.01 0.00 0.00 42.46 38.70 2fin s ILE 148 CO -0.05 -0.07 0.48 -0.60 0.00 0.00 0.00 174.94 174.71 2fin s ARG 149 N -2.69 1.92 -0.19 2.79 6.06 -0.84 -3.66 118.95 122.35 2fin s ARG 149 Ca 0.51 -1.75 -0.18 0.00 -2.50 0.00 0.00 55.73 51.81 2fin s ARG 149 Cb -0.12 0.45 -0.03 0.00 0.06 0.00 0.00 34.95 35.31 2fin s ARG 149 CO 0.18 -0.80 0.51 0.00 -2.50 0.00 0.00 175.30 172.69 2fin s SER 151 N 1.07 4.97 -0.00 0.00 0.15 0.49 -4.84 113.70 115.54 2fin s SER 151 Ca 0.24 -0.55 0.00 0.00 0.70 0.00 0.00 55.95 56.35 2fin s SER 151 Cb -0.15 -0.99 0.00 0.00 -1.71 0.00 0.00 66.02 63.17 2fin s SER 151 CO 0.10 -0.15 0.96 -0.62 1.20 0.00 0.00 173.24 174.73 2fin n GLU 152 N -1.12 0.02 -2.36 5.44 4.71 -1.26 -4.52 120.64 121.55 2fin n GLU 152 Ca -0.05 -0.98 -0.41 0.00 -0.01 0.00 0.00 57.16 55.71 2fin n GLU 152 Cb 0.59 -0.51 -0.03 0.00 -1.01 0.00 0.00 31.44 30.48 2fin n GLU 152 CO 0.00 0.00 0.00 -1.21 0.09 0.00 0.00 177.13 176.01 2fin s GLU 153 N -0.04 3.17 0.00 3.49 8.01 -1.26 -4.83 118.70 127.23 2fin s GLU 153 Ca 0.00 0.35 0.07 0.00 0.01 0.00 0.00 54.97 55.41 2fin s GLU 153 Cb 0.00 -4.18 0.30 0.00 -4.31 0.00 0.00 34.13 25.94 2fin s GLU 153 CO 0.00 -2.11 1.21 0.39 0.01 0.00 0.00 175.26 174.76 2fin n GLU 154 N 8.89 1.25 -0.55 1.61 1.02 -1.26 -4.87 120.64 126.73 2fin n GLU 154 Ca 0.12 -0.39 -0.27 0.00 -0.02 0.00 0.00 57.16 56.60 2fin n GLU 154 Cb 0.50 -1.14 0.19 0.00 -0.02 0.00 0.00 31.44 30.96 2fin n GLU 154 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2fin n LYS 155 N -0.24 -2.32 -2.00 3.49 4.01 -1.26 -4.98 118.16 114.86 2fin n LYS 155 Ca 0.06 -0.67 -0.28 0.00 -0.51 0.00 0.00 58.31 56.91 2fin n LYS 155 Cb 0.11 -1.68 0.10 0.00 -0.51 0.00 0.00 35.03 33.04 2fin n LYS 155 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 2fin s ASP 156 N -2.07 4.36 0.03 4.39 1.01 -1.26 -4.97 116.67 118.17 2fin s ASP 156 Ca 0.52 0.59 -0.10 0.00 0.71 0.00 0.00 52.55 54.27 2fin s ASP 156 Cb -0.11 -1.05 -0.05 0.00 1.01 0.00 0.00 42.92 42.72 2fin s ASP 156 CO 0.54 -1.96 0.36 -0.44 0.21 0.00 0.00 175.17 173.88 2fin s SER 157 N -4.62 6.63 -0.54 0.27 0.01 -1.26 -4.56 113.70 109.62 2fin s SER 157 Ca 0.63 0.75 -0.01 0.00 1.31 0.00 0.00 55.95 58.64 2fin s SER 157 Cb -0.10 -2.17 0.14 0.00 0.21 0.00 0.00 66.02 64.11 2fin s SER 157 CO 0.48 0.24 0.33 -1.81 0.41 0.00 0.00 173.24 172.89 2fin s ASP 158 N -1.56 5.00 0.28 2.44 1.01 -0.13 -5.00 116.67 118.71 2fin s ASP 158 Ca 0.29 -2.70 0.08 0.00 0.71 0.00 0.00 52.55 50.93 2fin s ASP 158 Cb -0.14 -1.79 -0.06 0.00 1.01 0.00 0.00 42.92 41.95 2fin s ASP 158 CO 0.16 -0.37 -0.11 -0.63 0.21 0.00 0.00 175.17 174.43 2fin s ILE 159 N 0.16 1.95 -0.03 0.77 1.01 -1.26 -4.43 121.20 119.38 2fin s ILE 159 Ca 0.15 -2.21 0.05 0.00 0.00 0.00 0.00 60.65 58.64 2fin s ILE 159 Cb -0.22 -2.40 -0.01 0.00 0.01 0.00 0.00 42.46 39.84 2fin s ILE 159 CO -0.03 -0.35 -0.19 -1.59 0.00 0.00 0.00 174.94 172.78 2fin s LYS 160 N -3.65 1.68 0.00 2.79 -2.85 -1.26 -5.00 119.74 111.45 2fin s LYS 160 Ca 0.29 -0.68 0.02 0.00 -1.00 0.00 0.00 55.97 54.61 2fin s LYS 160 Cb 0.01 -1.56 0.15 0.00 -2.06 0.00 0.00 37.83 34.37 2fin s LYS 160 CO 0.13 0.37 0.46 2.41 0.10 0.00 0.00 175.35 178.81 2fin n THR 161 N 2.77 0.00 -2.45 3.79 -1.04 -1.26 -4.51 114.28 111.58 2fin n THR 161 Ca -0.16 0.00 -0.43 0.00 -2.04 0.00 0.00 64.05 61.42 2fin n THR 161 Cb 0.53 -0.52 -0.02 0.00 -1.82 0.00 0.00 70.33 68.50 2fin n THR 161 CO 0.00 0.00 0.00 -1.00 -0.64 0.00 0.00 175.07 173.43 2fin s HIS 162 N -2.00 2.83 0.90 -1.42 4.02 -1.26 -4.99 115.29 113.38 2fin s HIS 162 Ca 0.04 1.00 -0.17 0.00 1.02 0.00 0.00 55.06 56.94 2fin s HIS 162 Cb 0.02 -3.67 -0.14 0.00 -1.02 0.00 0.00 32.58 27.77 2fin s HIS 162 CO 0.03 -1.55 -0.60 -2.30 1.02 0.00 0.00 174.74 171.34 2fin n PRO 163 N 6.91 -0.01 -2.64 8.40 -0.02 -1.26 -4.51 135.00 141.87 2fin n PRO 163 Ca 0.14 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 61.20 2fin n PRO 163 Cb 0.46 -1.06 -0.03 0.00 -0.02 0.00 0.00 33.50 32.85 2fin n PRO 163 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2fin s VAL 164 N -2.02 4.68 -0.43 -1.45 0.11 -1.26 -4.85 120.40 115.18 2fin s VAL 164 Ca 0.44 1.93 -0.29 0.00 -2.93 0.00 0.00 61.98 61.13 2fin s VAL 164 Cb -0.24 -4.24 0.03 0.00 -1.53 0.00 0.00 36.38 30.40 2fin s VAL 164 CO 0.79 0.11 1.12 -0.76 -3.33 0.00 0.00 175.10 173.03 2fin s LEU 165 N 1.30 3.73 0.68 2.54 1.43 -1.26 -5.02 118.68 122.07 2fin s LEU 165 Ca 0.53 0.66 -0.05 0.00 -1.03 0.00 0.00 54.13 54.24 2fin s LEU 165 Cb -0.22 -3.55 0.07 0.00 0.03 0.00 0.00 46.19 42.52 2fin s LEU 165 CO 0.26 -1.13 0.97 -0.83 0.23 0.00 0.00 176.35 175.84 2fin s GLY 166 N 2.20 1.73 0.00 -3.19 0.00 -1.26 -4.70 107.32 102.10 2fin s GLY 166 Ca 0.47 -1.11 0.19 0.00 0.00 0.00 0.00 44.72 44.27 2fin s GLY 166 CO 0.26 -0.70 1.41 -1.26 0.00 0.00 0.00 173.10 172.81 2fin n SER 167 N -2.81 3.51 0.00 1.64 2.88 -1.24 -2.98 113.62 114.62 2fin n SER 167 Ca 0.09 -1.98 0.00 0.00 -1.33 0.00 0.00 58.87 55.65 2fin n SER 167 Cb 0.60 -0.36 0.00 0.00 -0.75 0.00 0.00 64.21 63.70 2fin n SER 167 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 2fin n ASN 168 N 1.25 0.00 -4.88 -3.46 2.85 -1.26 -4.54 115.26 105.22 2fin n ASN 168 Ca 0.19 0.00 -0.30 0.00 -0.11 0.00 0.00 54.58 54.36 2fin n ASN 168 Cb 0.55 -1.87 0.04 0.00 1.24 0.00 0.00 39.78 39.74 2fin n ASN 168 CO 0.00 0.00 0.00 0.27 -2.11 0.00 0.00 177.26 175.42 2fin s ILE 169 N -1.06 3.62 -0.07 -1.44 -5.25 -1.26 -4.98 121.20 110.76 2fin s ILE 169 Ca 0.00 0.49 0.03 0.00 -0.99 0.00 0.00 60.65 60.18 2fin s ILE 169 Cb 0.00 -3.52 0.01 0.00 2.95 0.00 0.00 42.46 41.90 2fin s ILE 169 CO 0.00 -0.67 -0.15 -0.55 -1.79 0.00 0.00 174.94 171.78 2fin s SER 170 N -4.34 2.06 0.00 4.36 0.15 -1.26 -5.01 113.70 109.65 2fin s SER 170 Ca 0.58 -0.35 0.00 0.00 0.70 0.00 0.00 55.95 56.87 2fin s SER 170 Cb -0.11 -0.91 0.00 0.00 -1.71 0.00 0.00 66.02 63.29 2fin s SER 170 CO 0.52 0.07 1.11 1.41 1.20 0.00 0.00 173.24 177.55 2fin n HIS 171 N 3.68 0.00 -0.49 3.44 -0.00 -1.26 -4.85 115.22 115.74 2fin n HIS 171 Ca -0.22 -0.56 -0.10 0.00 -0.00 0.00 0.00 57.72 56.84 2fin n HIS 171 Cb 0.52 -0.36 0.09 0.00 -0.00 0.00 0.00 29.99 30.24 2fin n HIS 171 CO 0.00 0.00 0.00 0.36 -0.00 0.00 0.00 176.34 176.70 2fin n LYS 172 N 1.47 -2.16 -3.40 -0.41 2.85 -1.26 -2.05 118.16 113.20 2fin n LYS 172 Ca 0.00 -0.57 -0.39 0.00 -1.05 0.00 0.00 58.31 56.30 2fin n LYS 172 Cb 0.31 -0.60 -0.09 0.00 -0.65 0.00 0.00 35.03 34.00 2fin n LYS 172 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 2fin s LYS 173 N -3.82 4.00 0.00 -1.58 2.20 -1.26 -4.71 119.74 114.57 2fin s LYS 173 Ca 0.24 0.00 0.00 0.00 -0.36 0.00 0.00 55.97 55.85 2fin s LYS 173 Cb -0.03 -3.66 0.00 0.00 -1.51 0.00 0.00 37.83 32.63 2fin s LYS 173 CO 0.19 -0.28 0.00 0.28 -0.36 0.00 0.00 175.35 175.18 2fin n VAL 174 N 5.12 0.00 -1.56 4.02 0.31 -1.26 -5.10 118.33 119.86 2fin n VAL 174 Ca -0.09 0.00 -0.41 0.00 -0.01 0.00 0.00 64.34 63.83 2fin n VAL 174 Cb 0.51 0.00 0.02 0.00 -0.91 0.00 0.00 33.84 33.45 2fin n VAL 174 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 2fin n SER 175 N -1.68 0.44 -4.75 4.52 7.64 -1.25 -4.65 113.62 113.89 2fin n SER 175 Ca 0.00 0.95 -0.36 0.00 1.01 0.00 0.00 58.87 60.48 2fin n SER 175 Cb 0.00 -1.28 -0.07 0.00 -1.01 0.00 0.00 64.21 61.85 2fin n SER 175 CO 0.00 0.00 0.00 -0.72 -3.01 0.00 0.00 175.04 171.31 2fin s TYR 176 N -1.38 3.46 -0.13 1.43 1.13 -1.26 -0.24 117.35 120.35 2fin s TYR 176 Ca 0.65 0.48 -0.04 0.00 -1.41 0.00 0.00 57.07 56.75 2fin s TYR 176 Cb -0.55 -2.21 0.06 0.00 -1.10 0.00 0.00 41.96 38.16 2fin s TYR 176 CO 0.56 0.33 0.15 -2.00 -2.51 0.00 0.00 175.55 172.07 2fin s GLU 177 N 0.22 0.07 -0.54 -3.49 2.56 -0.36 -4.85 118.70 112.30 2fin s GLU 177 Ca 0.13 0.27 -0.26 0.00 0.00 0.00 0.00 54.97 55.11 2fin s GLU 177 Cb -0.12 -0.97 -0.07 0.00 2.00 0.00 0.00 34.13 34.97 2fin s GLU 177 CO 0.01 -0.50 2.32 -0.51 -0.56 0.00 0.00 175.26 176.02 2fin s ASP 178 N 2.25 4.52 0.00 -1.70 1.11 -1.26 -4.45 116.67 117.13 2fin s ASP 178 Ca 0.04 0.85 0.00 0.00 0.18 0.00 0.00 52.55 53.62 2fin s ASP 178 Cb -0.14 -2.51 0.00 0.00 1.07 0.00 0.00 42.92 41.34 2fin s ASP 178 CO -0.08 -2.90 0.75 2.30 1.18 0.00 0.00 175.17 176.42 2fin n ILE 179 N 7.94 0.55 -3.52 0.77 -5.35 -1.26 -4.97 119.36 113.52 2fin n ILE 179 Ca 0.35 -0.69 -0.41 0.00 -0.27 0.00 0.00 62.75 61.73 2fin n ILE 179 Cb 0.53 0.78 -0.11 0.00 -1.74 0.00 0.00 39.64 39.11 2fin n ILE 179 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 2fin s ILE 180 N -0.55 5.18 0.00 7.28 1.01 -1.26 -0.64 121.20 132.22 2fin s ILE 180 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 60.65 60.26 2fin s ILE 180 Cb 0.00 -3.74 0.00 0.00 0.01 0.00 0.00 42.46 38.73 2fin s ILE 180 CO 0.00 -0.10 0.00 0.61 0.00 0.00 0.00 174.94 175.45 2fin n GLY 181 N 5.11 -0.45 3.80 6.18 0.00 0.93 -4.89 105.19 115.86 2fin n GLY 181 Ca -0.12 -0.95 -0.32 0.00 0.00 0.00 0.00 46.02 44.64 2fin n GLY 181 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2fin s SER 182 N -1.30 5.18 -0.36 1.61 0.15 -1.26 -4.89 113.70 112.82 2fin s SER 182 Ca 0.00 1.75 0.01 0.00 0.70 0.00 0.00 55.95 58.42 2fin s SER 182 Cb 0.00 -2.52 0.15 0.00 -1.71 0.00 0.00 66.02 61.94 2fin s SER 182 CO 0.00 -1.58 0.29 0.42 1.20 0.00 0.00 173.24 173.57 2fin s THR 183 N -2.82 -0.07 -0.19 6.45 -4.23 -1.25 -1.76 115.64 111.77 2fin s THR 183 Ca 0.61 -1.39 -0.13 0.00 -1.18 0.00 0.00 61.69 59.59 2fin s THR 183 Cb -0.16 -0.91 -0.05 0.00 1.34 0.00 0.00 72.50 72.72 2fin s THR 183 CO 0.50 -0.81 0.27 -0.63 -0.54 0.00 0.00 174.62 173.41 2fin s ILE 184 N 1.22 5.30 -0.10 2.99 1.09 -0.96 -5.00 121.20 125.74 2fin s ILE 184 Ca 0.18 0.47 -0.04 0.00 -1.10 0.00 0.00 60.65 60.16 2fin s ILE 184 Cb -0.20 -3.61 0.05 0.00 -1.06 0.00 0.00 42.46 37.64 2fin s ILE 184 CO -0.00 0.35 0.21 0.68 -0.10 0.00 0.00 174.94 176.08 2fin s VAL 185 N 0.76 -0.23 -0.48 2.92 -7.23 -1.26 -1.64 120.40 113.24 2fin s VAL 185 Ca 0.14 0.25 -0.27 0.00 -1.81 0.00 0.00 61.98 60.30 2fin s VAL 185 Cb -0.13 -0.36 0.03 0.00 0.56 0.00 0.00 36.38 36.48 2fin s VAL 185 CO 0.04 0.11 1.04 -0.62 -0.31 0.00 0.00 175.10 175.35 2fin s ASP 186 N 1.91 6.54 0.58 4.85 -1.08 -1.24 -4.88 116.67 123.36 2fin s ASP 186 Ca -0.02 0.24 0.33 0.00 -0.52 0.00 0.00 52.55 52.57 2fin s ASP 186 Cb -0.12 -2.50 1.35 0.00 -1.46 0.00 0.00 42.92 40.19 2fin s ASP 186 CO -0.07 -1.18 1.64 0.74 0.52 0.00 0.00 175.17 176.82 2fin h THR 187 N 6.15 0.21 -0.85 1.71 2.02 -1.96 -2.14 112.91 118.05 2fin h THR 187 Ca -0.24 0.00 0.33 0.00 0.77 0.00 0.00 66.41 67.27 2fin h THR 187 Cb 1.07 0.30 -0.12 0.00 -1.74 0.00 0.00 68.15 67.65 2fin h THR 187 CO 1.09 0.00 0.50 0.29 0.37 0.00 0.00 175.52 177.77 2fin n LYS 188 N -3.69 -0.04 -1.63 6.66 4.76 -1.26 -1.62 118.16 121.35 2fin n LYS 188 Ca 0.21 0.97 0.02 0.00 -2.87 0.00 0.00 58.31 56.65 2fin n LYS 188 Cb 1.24 -1.81 0.02 0.00 -1.84 0.00 0.00 35.03 32.64 2fin n LYS 188 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2fin s VAL 190 N -0.45 -0.81 -0.07 0.00 -7.23 -0.64 -4.41 120.40 106.79 2fin s VAL 190 Ca 0.30 -0.11 -0.16 0.00 -1.81 0.00 0.00 61.98 60.20 2fin s VAL 190 Cb 0.35 -0.96 -0.12 0.00 0.56 0.00 0.00 36.38 36.20 2fin s VAL 190 CO -0.14 -0.12 0.60 0.50 -0.31 0.00 0.00 175.10 175.63 2fin h LYS 191 N 8.08 -0.18 -5.80 4.82 3.64 -1.31 -3.40 116.57 122.42 2fin h LYS 191 Ca -0.11 0.01 -0.59 0.00 -1.27 0.00 0.00 60.65 58.69 2fin h LYS 191 Cb 1.15 0.04 -0.09 0.00 -0.41 0.00 0.00 32.23 32.92 2fin h LYS 191 CO 0.23 0.17 -0.50 1.21 -2.27 0.00 0.00 179.45 178.29 2fin s ASN 192 N -5.50 4.33 0.00 4.20 3.84 -1.21 -2.43 114.94 118.17 2fin s ASN 192 Ca -0.10 -1.19 0.00 0.00 0.21 0.00 0.00 52.86 51.78 2fin s ASN 192 Cb -0.00 -0.30 0.00 0.00 -0.55 0.00 0.00 41.25 40.40 2fin s ASN 192 CO 0.34 -0.60 0.00 0.00 -2.79 0.00 0.00 177.10 174.05 2fin n LEU 193 N -1.24 0.00 -4.70 3.21 -0.00 -0.76 -2.88 117.00 110.63 2fin n LEU 193 Ca -0.03 0.00 -0.34 0.00 -0.00 0.00 0.00 56.01 55.64 2fin n LEU 193 Cb 0.65 0.00 -0.09 0.00 -0.00 0.00 0.00 43.42 43.98 2fin n LEU 193 CO 0.45 0.00 -0.30 -1.61 -0.00 0.00 0.00 177.39 175.93 2fin s GLU 194 N 0.00 2.95 0.01 1.47 2.02 -0.41 -2.86 118.70 121.88 2fin s GLU 194 Ca 0.00 -0.47 0.05 0.00 0.02 0.00 0.00 54.97 54.58 2fin s GLU 194 Cb 0.00 -2.78 -0.02 0.00 0.10 0.00 0.00 34.13 31.43 2fin s GLU 194 CO 0.00 0.68 -0.16 -0.06 0.02 0.00 0.00 175.26 175.73 2fin s PHE 195 N -0.99 1.42 -0.05 1.61 0.08 -1.23 -2.17 117.98 116.66 2fin s PHE 195 Ca 0.16 -0.31 -0.04 0.00 0.12 0.00 0.00 56.93 56.86 2fin s PHE 195 Cb -0.11 -0.88 0.02 0.00 -0.57 0.00 0.00 43.02 41.48 2fin s PHE 195 CO 0.06 0.02 0.13 -1.54 -0.10 0.00 0.00 175.22 173.79 2fin s SER 196 N -0.76 -0.12 0.14 1.36 1.04 -0.77 -2.72 113.70 111.86 2fin s SER 196 Ca 0.05 0.27 0.05 0.00 0.48 0.00 0.00 55.95 56.79 2fin s SER 196 Cb -0.07 0.23 -0.04 0.00 0.10 0.00 0.00 66.02 66.24 2fin s SER 196 CO 0.00 -0.08 -0.11 -0.69 0.98 0.00 0.00 173.24 173.35 2fin s VAL 197 N 0.44 1.16 -0.30 5.02 1.01 -0.08 -1.74 120.40 125.91 2fin s VAL 197 Ca -0.03 -1.94 -0.05 0.00 0.00 0.00 0.00 61.98 59.96 2fin s VAL 197 Cb -0.04 -1.72 0.19 0.00 0.00 0.00 0.00 36.38 34.81 2fin s VAL 197 CO -0.02 -0.66 0.80 -0.60 0.00 0.00 0.00 175.10 174.62 2fin s ARG 198 N -3.42 0.39 -0.20 2.72 3.52 -1.05 -2.40 118.95 118.52 2fin s ARG 198 Ca 0.14 0.58 -0.04 0.00 -0.13 0.00 0.00 55.73 56.28 2fin s ARG 198 Cb 0.00 0.31 -0.02 0.00 -1.56 0.00 0.00 34.95 33.68 2fin s ARG 198 CO 0.01 -0.52 -0.02 -1.50 -0.81 0.00 0.00 175.30 172.46 2fin s ILE 199 N 2.90 3.80 0.00 4.11 1.10 -1.24 -2.59 121.20 129.28 2fin s ILE 199 Ca 0.13 -0.37 0.00 0.00 -0.51 0.00 0.00 60.65 59.90 2fin s ILE 199 Cb -0.11 -2.71 0.00 0.00 0.15 0.00 0.00 42.46 39.79 2fin s ILE 199 CO -0.19 0.44 0.00 0.61 -2.11 0.00 0.00 174.94 173.68 2fin n GLY 200 N 4.26 2.35 3.60 1.50 0.00 -1.05 -2.85 105.19 113.01 2fin n GLY 200 Ca -0.17 -0.44 -0.40 0.00 0.00 0.00 0.00 46.02 45.00 2fin n GLY 200 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2fin s ASP 201 N 2.00 6.44 0.00 1.61 1.01 -1.26 -2.66 116.67 123.81 2fin s ASP 201 Ca 0.00 0.43 0.18 0.00 0.71 0.00 0.00 52.55 53.87 2fin s ASP 201 Cb 0.00 -2.29 0.86 0.00 1.01 0.00 0.00 42.92 42.49 2fin s ASP 201 CO 0.00 -0.37 1.58 1.15 0.21 0.00 0.00 175.17 177.74 2fin n MET 202 N 5.67 1.35 -0.14 8.23 0.00 -0.98 -3.69 117.12 127.57 2fin n MET 202 Ca -0.03 -0.53 -0.28 0.00 0.00 0.00 0.00 57.70 56.86 2fin n MET 202 Cb 0.49 -1.32 -0.10 0.00 0.00 0.00 0.00 33.22 32.30 2fin n MET 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2fin s LYS 204 N -2.53 0.64 0.41 0.00 -2.85 -1.24 -5.13 119.74 109.03 2fin s LYS 204 Ca -0.38 1.19 -0.22 0.00 -1.00 0.00 0.00 55.97 55.56 2fin s LYS 204 Cb 0.14 0.28 -0.14 0.00 -2.06 0.00 0.00 37.83 36.05 2fin s LYS 204 CO 0.49 -0.15 0.37 -0.85 0.10 0.00 0.00 175.35 175.31 2fin n GLU 205 N 4.48 0.32 0.00 1.78 0.28 -1.26 -4.62 120.64 121.62 2fin n GLU 205 Ca -0.18 0.12 0.00 0.00 -0.16 0.00 0.00 57.16 56.94 2fin n GLU 205 Cb 0.57 -1.29 0.00 0.00 1.43 0.00 0.00 31.44 32.15 2fin n GLU 205 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 2fin n SER 206 N 1.70 0.67 0.00 -1.84 2.88 -1.26 -5.01 113.62 110.77 2fin n SER 206 Ca 0.12 -1.25 0.00 0.00 -1.33 0.00 0.00 58.87 56.41 2fin n SER 206 Cb 0.39 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.85 2fin n SER 206 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2fin n SER 207 N -0.13 0.00 -0.18 -3.46 2.88 -1.26 -3.69 113.62 107.78 2fin n SER 207 Ca 0.00 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.52 2fin n SER 207 Cb 0.29 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 63.80 2fin n SER 207 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 2fin h GLU 208 N 0.00 -0.01 -0.00 -1.46 5.08 -2.02 0.38 114.58 116.54 2fin h GLU 208 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2fin h GLU 208 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2fin h GLU 208 CO 0.00 -0.01 0.00 1.28 -1.00 0.00 0.00 179.01 179.28 2fin n LEU 209 N -5.39 0.10 -4.62 1.33 4.32 -1.24 -4.75 117.00 106.74 2fin n LEU 209 Ca 0.06 -0.03 -0.36 0.00 -0.02 0.00 0.00 56.01 55.65 2fin n LEU 209 Cb 0.29 -0.00 -0.10 0.00 -1.62 0.00 0.00 43.42 41.99 2fin n LEU 209 CO 0.08 0.02 -0.21 -1.61 -1.22 0.00 0.00 177.39 174.45 2fin s GLU 210 N -2.00 3.98 0.28 3.23 8.01 0.13 -3.96 118.70 128.37 2fin s GLU 210 Ca 0.44 -0.32 0.05 0.00 0.01 0.00 0.00 54.97 55.14 2fin s GLU 210 Cb 0.20 -3.45 -0.02 0.00 -4.31 0.00 0.00 34.13 26.55 2fin s GLU 210 CO 0.34 0.05 0.27 1.33 0.01 0.00 0.00 175.26 177.26 2fin n VAL 211 N 4.29 0.00 -3.71 2.63 0.24 -1.13 -3.96 118.33 116.69 2fin n VAL 211 Ca -0.15 -1.89 -0.05 0.00 -2.04 0.00 0.00 64.34 60.21 2fin n VAL 211 Cb 0.52 0.98 -0.02 0.00 -1.47 0.00 0.00 33.84 33.86 2fin n VAL 211 CO 0.00 0.00 0.00 -1.59 -2.14 0.00 0.00 176.83 173.10 2fin s LYS 212 N -3.01 1.21 0.27 7.34 -2.85 0.67 -3.59 119.74 119.78 2fin s LYS 212 Ca 0.31 -0.63 -0.21 0.00 -1.00 0.00 0.00 55.97 54.44 2fin s LYS 212 Cb 0.01 0.44 0.02 0.00 -2.06 0.00 0.00 37.83 36.24 2fin s LYS 212 CO 0.22 -0.55 0.70 0.34 0.10 0.00 0.00 175.35 176.16 2fin s ASP 213 N -2.85 -0.26 0.00 0.03 2.15 -1.01 -1.22 116.67 113.50 2fin s ASP 213 Ca 0.10 -0.60 0.00 0.00 0.43 0.00 0.00 52.55 52.48 2fin s ASP 213 Cb -0.02 0.72 0.00 0.00 -0.30 0.00 0.00 42.92 43.32 2fin s ASP 213 CO 0.00 -1.32 0.00 0.61 -0.17 0.00 0.00 175.17 174.29 2fin n GLY 214 N -0.45 4.65 0.00 2.66 0.00 -1.26 -0.91 105.19 109.88 2fin n GLY 214 Ca -0.04 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.27 2fin n GLY 214 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2fin n PHE 215 N -1.67 -0.04 -3.50 1.61 3.72 -1.10 -3.64 117.46 112.85 2fin n PHE 215 Ca 0.00 0.00 -0.19 0.00 -0.05 0.00 0.00 57.45 57.21 2fin n PHE 215 Cb 0.00 0.00 -0.13 0.00 -0.94 0.00 0.00 39.48 38.41 2fin n PHE 215 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 2fin s LYS 216 N -1.68 0.19 -0.25 -1.08 1.02 -0.18 -3.47 119.74 114.29 2fin s LYS 216 Ca 0.00 0.19 -0.09 0.00 0.02 0.00 0.00 55.97 56.09 2fin s LYS 216 Cb 0.00 -1.23 -0.04 0.00 -0.52 0.00 0.00 37.83 36.04 2fin s LYS 216 CO 0.00 -0.66 0.11 0.71 -0.92 0.00 0.00 175.35 174.59 2fin s TYR 217 N 2.32 3.17 -0.10 3.18 2.02 -1.14 -1.81 117.35 124.99 2fin s TYR 217 Ca 0.07 -0.12 -0.02 0.00 -0.37 0.00 0.00 57.07 56.62 2fin s TYR 217 Cb -0.16 -2.26 0.04 0.00 -0.40 0.00 0.00 41.96 39.18 2fin s TYR 217 CO -0.12 -0.18 0.02 0.14 -1.57 0.00 0.00 175.55 173.84 2fin s VAL 218 N 1.41 0.36 -1.52 0.71 -7.23 0.43 -1.83 120.40 112.72 2fin s VAL 218 Ca 0.06 -0.02 -0.12 0.00 -1.81 0.00 0.00 61.98 60.09 2fin s VAL 218 Cb -0.15 -0.62 0.08 0.00 0.56 0.00 0.00 36.38 36.25 2fin s VAL 218 CO 0.05 0.12 0.87 0.47 -0.31 0.00 0.00 175.10 176.31 2fin n ASP 219 N 5.14 -3.68 0.00 4.85 9.92 -1.02 -0.23 116.55 131.54 2fin n ASP 219 Ca -0.07 -0.84 0.00 0.00 -0.53 0.00 0.00 54.79 53.35 2fin n ASP 219 Cb 0.49 -3.65 0.00 0.00 -0.64 0.00 0.00 41.12 37.32 2fin n ASP 219 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2fin n GLY 220 N -1.65 1.10 3.56 0.44 0.00 -1.26 -5.01 105.19 102.37 2fin n GLY 220 Ca -0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.59 2fin n GLY 220 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2fin s SER 221 N -3.06 6.16 0.42 1.61 0.01 0.69 -5.08 113.70 114.45 2fin s SER 221 Ca 0.00 -0.10 -0.04 0.00 1.31 0.00 0.00 55.95 57.12 2fin s SER 221 Cb 0.00 -2.18 -0.04 0.00 0.21 0.00 0.00 66.02 64.01 2fin s SER 221 CO 0.00 -0.25 0.70 0.00 0.41 0.00 0.00 173.24 174.10 2fin s ALA 222 N 1.97 3.50 -0.30 1.44 0.00 -1.26 -0.43 121.76 126.67 2fin s ALA 222 Ca 0.11 -0.60 -0.09 0.00 0.00 0.00 0.00 51.96 51.39 2fin s ALA 222 Cb -0.16 -2.44 0.18 0.00 0.00 0.00 0.00 23.12 20.70 2fin s ALA 222 CO 0.11 -0.18 0.87 -1.12 0.00 0.00 0.00 175.76 175.44 2fin s SER 223 N -3.93 -0.82 0.28 0.00 0.01 -0.75 -4.96 113.70 103.53 2fin s SER 223 Ca 0.45 0.54 -0.28 0.00 1.31 0.00 0.00 55.95 57.97 2fin s SER 223 Cb -0.10 1.70 -0.09 0.00 0.21 0.00 0.00 66.02 67.73 2fin s SER 223 CO 0.40 -0.15 0.98 -1.59 0.41 0.00 0.00 173.24 173.29 2fin s LYS 224 N 2.90 4.68 0.00 12.44 -2.85 -1.26 -1.00 119.74 134.64 2fin s LYS 224 Ca 0.07 1.51 0.00 0.00 -1.00 0.00 0.00 55.97 56.55 2fin s LYS 224 Cb -0.12 -3.06 0.00 0.00 -2.06 0.00 0.00 37.83 32.59 2fin s LYS 224 CO -0.15 0.34 0.00 0.41 0.10 0.00 0.00 175.35 176.05 2fin n GLY 225 N 1.07 0.85 3.52 0.59 0.00 -1.24 -4.96 105.19 105.01 2fin n GLY 225 Ca -0.00 0.53 -0.43 0.00 0.00 0.00 0.00 46.02 46.12 2fin n GLY 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fin s ALA 226 N 0.00 3.08 0.09 4.61 0.00 -1.26 -4.73 121.76 123.55 2fin s ALA 226 Ca 0.00 -1.32 0.06 0.00 0.00 0.00 0.00 51.96 50.69 2fin s ALA 226 Cb 0.00 -3.86 -0.03 0.00 0.00 0.00 0.00 23.12 19.22 2fin s ALA 226 CO 0.00 -2.61 -0.15 0.95 0.00 0.00 0.00 175.76 173.95 2fin s THR 227 N 4.32 1.23 -0.78 0.00 -4.23 -1.26 -5.01 115.64 109.91 2fin s THR 227 Ca 0.31 -1.48 -0.24 0.00 -1.18 0.00 0.00 61.69 59.10 2fin s THR 227 Cb -0.12 -1.28 -0.17 0.00 1.34 0.00 0.00 72.50 72.26 2fin s THR 227 CO 0.18 -0.29 2.44 0.47 -0.54 0.00 0.00 174.62 176.88 2fin n ASP 228 N 0.98 0.99 -1.55 3.99 9.92 -1.26 -4.73 116.55 124.89 2fin n ASP 228 Ca -0.19 -0.56 -0.08 0.00 -0.53 0.00 0.00 54.79 53.42 2fin n ASP 228 Cb 0.55 -1.24 0.13 0.00 -0.64 0.00 0.00 41.12 39.92 2fin n ASP 228 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 2fin n ASP 229 N 13.31 3.44 0.09 -2.24 8.00 -0.87 -4.24 116.55 134.04 2fin n ASP 229 Ca 0.52 -2.76 -0.06 0.00 0.71 0.00 0.00 54.79 53.20 2fin n ASP 229 Cb 0.31 -0.66 0.06 0.00 -0.02 0.00 0.00 41.12 40.81 2fin n ASP 229 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 2fin h THR 230 N 0.97 1.45 -0.02 -3.53 2.02 -1.85 -3.21 112.91 108.75 2fin h THR 230 Ca 0.25 -2.31 0.00 0.00 0.77 0.00 0.00 66.41 65.12 2fin h THR 230 Cb 1.82 2.24 0.00 0.00 -1.74 0.00 0.00 68.15 70.46 2fin h THR 230 CO 0.51 0.68 -0.33 -1.20 0.37 0.00 0.00 175.52 175.54 2fin n SER 231 N -3.76 1.97 -0.46 4.18 7.64 -1.26 -4.52 113.62 117.40 2fin n SER 231 Ca -0.03 -1.48 0.41 0.00 1.01 0.00 0.00 58.87 58.78 2fin n SER 231 Cb 0.71 0.39 0.65 0.00 -1.01 0.00 0.00 64.21 64.95 2fin n SER 231 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 2fin h LEU 232 N 2.42 0.00 0.00 -3.43 6.46 -1.80 -3.41 115.31 115.55 2fin h LEU 232 Ca 0.00 0.00 -0.28 0.00 -0.12 0.00 0.00 57.88 57.48 2fin h LEU 232 Cb 0.68 0.00 -0.07 0.00 -0.73 0.00 0.00 40.66 40.54 2fin h LEU 232 CO 0.00 0.00 -0.23 2.30 -0.62 0.00 0.00 178.44 179.89 2fin n ILE 233 N -3.64 0.00 -3.92 4.05 -0.00 -1.26 -4.96 119.36 109.62 2fin n ILE 233 Ca 0.34 -1.55 -0.31 0.00 -0.00 0.00 0.00 62.75 61.22 2fin n ILE 233 Cb 1.75 0.85 -0.13 0.00 -0.00 0.00 0.00 39.64 42.10 2fin n ILE 233 CO 0.00 0.00 0.00 -1.81 -0.00 0.00 0.00 176.55 174.74 2fin s ASP 234 N -2.64 4.57 0.00 7.28 1.01 -1.26 -4.93 116.67 120.69 2fin s ASP 234 Ca 0.25 -2.83 0.03 0.00 0.71 0.00 0.00 52.55 50.71 2fin s ASP 234 Cb 0.00 -1.68 0.18 0.00 1.01 0.00 0.00 42.92 42.43 2fin s ASP 234 CO 0.18 -0.29 0.60 -1.20 0.21 0.00 0.00 175.17 174.68 2fin n SER 235 N 3.39 0.00 0.07 0.27 7.64 -1.26 -1.31 113.62 122.42 2fin n SER 235 Ca 0.05 -0.13 0.06 0.00 1.01 0.00 0.00 58.87 59.86 2fin n SER 235 Cb 0.35 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.50 2fin n SER 235 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2fin n THR 236 N -0.92 0.90 0.07 0.44 -2.24 -1.26 -3.96 114.28 107.30 2fin n THR 236 Ca 0.02 -0.62 0.10 0.00 -2.27 0.00 0.00 64.05 61.28 2fin n THR 236 Cb 0.01 -0.54 0.22 0.00 -2.10 0.00 0.00 70.33 67.92 2fin n THR 236 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2fin n LYS 237 N -2.78 2.46 -3.07 -0.78 4.76 -0.42 -4.96 118.16 113.38 2fin n LYS 237 Ca -0.05 -2.25 -0.39 0.00 -2.87 0.00 0.00 58.31 52.74 2fin n LYS 237 Cb 0.70 -1.46 -0.06 0.00 -1.84 0.00 0.00 35.03 32.37 2fin n LYS 237 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2fin s LEU 238 N -1.24 4.53 0.01 -0.35 1.02 -1.23 -4.68 118.68 116.74 2fin s LEU 238 Ca 0.37 1.47 0.06 0.00 0.02 0.00 0.00 54.13 56.05 2fin s LEU 238 Cb 0.21 -3.16 -0.02 0.00 0.02 0.00 0.00 46.19 43.24 2fin s LEU 238 CO 0.28 0.17 -0.18 -0.54 0.02 0.00 0.00 176.35 176.10 2fin s LYS 239 N -0.80 1.33 1.11 1.70 1.02 -1.01 -4.75 119.74 118.35 2fin s LYS 239 Ca 0.34 -0.75 -0.16 0.00 0.02 0.00 0.00 55.97 55.42 2fin s LYS 239 Cb -0.21 -1.35 0.16 0.00 -0.52 0.00 0.00 37.83 35.91 2fin s LYS 239 CO 0.23 0.36 0.44 0.00 -0.92 0.00 0.00 175.35 175.46 2fin n ALA 240 N 2.26 -3.40 0.00 5.17 0.00 -1.26 -0.78 120.51 122.50 2fin n ALA 240 Ca -0.16 -1.14 0.00 0.00 0.00 0.00 0.00 53.44 52.14 2fin n ALA 240 Cb 0.54 -1.74 0.00 0.00 0.00 0.00 0.00 19.45 18.24 2fin n ALA 240 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50