#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fin s PRO 2 N 0.00 2.34 0.00 0.03 0.04 -1.26 -4.96 135.00 131.19 2fin s PRO 2 Ca 0.00 0.63 0.00 0.00 0.04 0.00 0.00 61.00 61.67 2fin s PRO 2 Cb 0.00 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.59 2fin s PRO 2 CO 0.00 -1.44 0.00 0.00 0.04 0.00 0.00 177.00 175.60 2fin n ALA 3 N -3.31 0.00 -3.88 8.56 0.00 -1.26 -5.03 120.51 115.59 2fin n ALA 3 Ca 0.07 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.23 2fin n ALA 3 Cb 0.56 0.00 0.02 0.00 0.00 0.00 0.00 19.45 20.03 2fin n ALA 3 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2fin n SER 4 N 0.00 -3.20 -2.99 0.00 2.88 -1.26 -3.27 113.62 105.78 2fin n SER 4 Ca 0.00 -0.83 -0.14 0.00 -1.33 0.00 0.00 58.87 56.56 2fin n SER 4 Cb 0.00 -3.76 0.02 0.00 -0.75 0.00 0.00 64.21 59.72 2fin n SER 4 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2fin n LEU 5 N -4.52 -6.81 -3.51 2.46 4.77 -1.26 -4.80 117.00 103.34 2fin n LEU 5 Ca -0.09 0.41 -0.40 0.00 -0.03 0.00 0.00 56.01 55.90 2fin n LEU 5 Cb 0.58 -3.02 -0.02 0.00 -2.33 0.00 0.00 43.42 38.63 2fin n LEU 5 CO 0.74 -1.89 3.04 1.67 -1.33 0.00 0.00 177.39 179.62 2fin n GLN 6 N -0.25 3.24 0.00 3.23 7.27 -1.20 -4.93 117.38 124.74 2fin n GLN 6 Ca 0.07 -2.37 0.00 0.00 0.07 0.00 0.00 57.00 54.77 2fin n GLN 6 Cb 0.50 -3.03 0.00 0.00 2.41 0.00 0.00 30.24 30.12 2fin n GLN 6 CO 0.00 0.00 0.00 1.04 0.07 0.00 0.00 177.06 178.17 2fin n GLN 7 N 4.84 0.00 0.00 3.69 6.02 -1.26 -4.66 117.38 126.01 2fin n GLN 7 Ca 0.65 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.64 2fin n GLN 7 Cb 0.31 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.57 2fin n GLN 7 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2fin n SER 8 N -0.71 0.00 0.21 1.08 2.88 -1.26 -4.91 113.62 110.91 2fin n SER 8 Ca 0.00 0.00 0.10 0.00 -1.33 0.00 0.00 58.87 57.64 2fin n SER 8 Cb 0.00 0.00 0.29 0.00 -0.75 0.00 0.00 64.21 63.75 2fin n SER 8 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2fin h SER 9 N 0.00 0.00 -1.79 -3.46 0.02 -1.92 -3.36 113.55 103.04 2fin h SER 9 Ca 0.00 0.00 -0.67 0.00 -0.84 0.00 0.00 61.79 60.28 2fin h SER 9 Cb 0.00 0.00 0.05 0.00 0.14 0.00 0.00 62.40 62.59 2fin h SER 9 CO 0.00 0.16 0.63 -1.54 -1.14 0.00 0.00 176.83 174.94 2fin n SER 10 N -3.19 2.15 0.20 3.07 3.41 -1.26 -4.79 113.62 113.20 2fin n SER 10 Ca 0.02 1.10 0.18 0.00 -0.26 0.00 0.00 58.87 59.91 2fin n SER 10 Cb 0.52 -1.24 0.81 0.00 -0.26 0.00 0.00 64.21 64.03 2fin n SER 10 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 2fin h SER 11 N 5.51 0.00 0.69 4.04 0.87 -1.88 0.35 113.55 123.12 2fin h SER 11 Ca -0.47 0.00 -0.19 0.00 -1.23 0.00 0.00 61.79 59.90 2fin h SER 11 Cb 1.31 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.26 2fin h SER 11 CO 0.84 0.00 -0.85 0.77 -0.53 0.00 0.00 176.83 177.06 2fin h SER 12 N 0.00 0.14 -0.02 6.23 4.64 -1.87 -3.31 113.55 119.36 2fin h SER 12 Ca 0.11 -0.12 -0.06 0.00 -0.47 0.00 0.00 61.79 61.25 2fin h SER 12 Cb 0.78 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.83 2fin h SER 12 CO -0.00 0.92 -0.23 0.28 -0.87 0.00 0.00 176.83 176.94 2fin h SER 13 N 0.06 0.24 -5.06 4.97 0.02 -0.61 -1.57 113.55 111.60 2fin h SER 13 Ca -0.03 -0.71 0.16 0.00 -0.84 0.00 0.00 61.79 60.37 2fin h SER 13 Cb 1.48 -0.07 -0.11 0.00 0.14 0.00 0.00 62.40 63.83 2fin h SER 13 CO 0.12 0.91 0.50 -0.94 -1.14 0.00 0.00 176.83 176.29 2fin s SER 14 N -6.25 -0.25 0.51 3.07 1.04 -0.86 -2.60 113.70 108.36 2fin s SER 14 Ca -0.15 -0.23 -0.22 0.00 0.48 0.00 0.00 55.95 55.83 2fin s SER 14 Cb 0.02 0.43 -0.06 0.00 0.10 0.00 0.00 66.02 66.51 2fin s SER 14 CO 0.74 -0.76 1.26 0.00 0.98 0.00 0.00 173.24 175.46 2fin s THR 16 N -1.44 1.84 -0.19 0.00 -4.23 -1.26 -4.99 115.64 105.38 2fin s THR 16 Ca 0.69 0.00 0.14 0.00 -1.18 0.00 0.00 61.69 61.34 2fin s THR 16 Cb -0.34 -2.67 0.30 0.00 1.34 0.00 0.00 72.50 71.13 2fin s THR 16 CO 0.41 0.00 1.20 -1.84 -0.54 0.00 0.00 174.62 173.84 2fin n GLU 17 N -4.21 2.14 -2.53 3.99 0.28 -1.26 -4.96 120.64 114.09 2fin n GLU 17 Ca 0.11 -2.40 -0.41 0.00 -0.16 0.00 0.00 57.16 54.30 2fin n GLU 17 Cb 0.59 -1.47 -0.03 0.00 1.43 0.00 0.00 31.44 31.96 2fin n GLU 17 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 2fin s GLU 18 N -2.36 3.27 0.10 3.44 2.02 -1.26 -4.90 118.70 119.01 2fin s GLU 18 Ca 0.28 -0.46 -0.20 0.00 0.02 0.00 0.00 54.97 54.61 2fin s GLU 18 Cb 0.23 -4.53 -0.04 0.00 0.10 0.00 0.00 34.13 29.89 2fin s GLU 18 CO 0.05 -2.20 0.99 0.39 0.02 0.00 0.00 175.26 174.51 2fin n GLU 19 N 9.23 -0.28 -1.10 1.61 4.71 -1.26 -0.23 120.64 133.33 2fin n GLU 19 Ca 0.12 0.97 -0.20 0.00 -0.01 0.00 0.00 57.16 58.05 2fin n GLU 19 Cb 0.50 -1.43 -0.13 0.00 -1.01 0.00 0.00 31.44 29.37 2fin n GLU 19 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 2fin n ASN 20 N -4.77 6.30 -3.63 1.62 3.02 -1.26 -4.76 115.26 111.78 2fin n ASN 20 Ca 0.01 -2.51 -0.11 0.00 -0.03 0.00 0.00 54.58 51.94 2fin n ASN 20 Cb 0.17 -1.46 -0.07 0.00 -0.61 0.00 0.00 39.78 37.81 2fin n ASN 20 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 2fin s LYS 21 N 1.32 0.66 -0.24 3.52 2.20 0.69 -4.20 119.74 123.68 2fin s LYS 21 Ca 0.68 0.80 -0.09 0.00 -0.36 0.00 0.00 55.97 56.99 2fin s LYS 21 Cb 0.28 0.31 0.10 0.00 -1.51 0.00 0.00 37.83 37.01 2fin s LYS 21 CO -0.02 -0.08 0.53 -1.01 -0.36 0.00 0.00 175.35 174.41 2fin s HIS 22 N 0.38 -0.99 -0.12 4.03 3.76 -0.14 -4.76 115.29 117.45 2fin s HIS 22 Ca 0.01 1.84 -0.31 0.00 -0.15 0.00 0.00 55.06 56.45 2fin s HIS 22 Cb -0.05 0.51 -0.09 0.00 1.11 0.00 0.00 32.58 34.07 2fin s HIS 22 CO -0.04 -0.53 2.06 0.72 -0.85 0.00 0.00 174.74 176.10 2fin n HIS 23 N 5.12 2.18 -3.12 1.40 -0.00 -1.26 -3.82 115.22 115.73 2fin n HIS 23 Ca -0.13 -0.13 -0.40 0.00 -0.00 0.00 0.00 57.72 57.06 2fin n HIS 23 Cb 0.51 -2.72 -0.06 0.00 -0.00 0.00 0.00 29.99 27.73 2fin n HIS 23 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2fin s MET 24 N 5.22 4.24 -0.00 -0.41 0.23 -1.26 -2.61 119.30 124.71 2fin s MET 24 Ca 0.96 0.64 0.05 0.00 -1.03 0.00 0.00 55.69 56.32 2fin s MET 24 Cb -0.51 -3.56 -0.01 0.00 -1.53 0.00 0.00 34.83 29.22 2fin s MET 24 CO 0.43 -0.19 -0.16 0.20 -2.03 0.00 0.00 175.02 173.27 2fin s GLY 25 N 1.13 0.78 0.11 3.16 0.00 -0.36 -4.76 107.32 107.38 2fin s GLY 25 Ca 0.30 -0.71 0.06 0.00 0.00 0.00 0.00 44.72 44.37 2fin s GLY 25 CO 0.11 -0.61 -0.04 -1.50 0.00 0.00 0.00 173.10 171.06 2fin s ILE 26 N -0.45 3.71 0.01 0.90 2.07 -1.26 -2.14 121.20 124.03 2fin s ILE 26 Ca 0.05 -1.18 0.00 0.00 -1.41 0.00 0.00 60.65 58.12 2fin s ILE 26 Cb -0.06 -2.77 -0.01 0.00 0.13 0.00 0.00 42.46 39.75 2fin s ILE 26 CO -0.00 0.07 -0.02 -0.62 -1.91 0.00 0.00 174.94 172.47 2fin s ASP 27 N -2.39 0.15 -0.21 4.50 -1.08 -1.12 -0.86 116.67 115.66 2fin s ASP 27 Ca 0.24 -0.15 -0.04 0.00 -0.52 0.00 0.00 52.55 52.08 2fin s ASP 27 Cb -0.11 0.02 0.07 0.00 -1.46 0.00 0.00 42.92 41.44 2fin s ASP 27 CO 0.17 -0.07 0.08 -0.69 0.52 0.00 0.00 175.17 175.17 2fin s VAL 28 N -0.42 0.19 -0.21 1.11 1.01 0.94 -2.63 120.40 120.39 2fin s VAL 28 Ca -0.04 -0.49 -0.09 0.00 0.00 0.00 0.00 61.98 61.36 2fin s VAL 28 Cb -0.03 -0.87 -0.04 0.00 0.00 0.00 0.00 36.38 35.43 2fin s VAL 28 CO -0.00 -0.37 0.10 -0.63 0.00 0.00 0.00 175.10 174.21 2fin s ILE 29 N 2.00 5.05 -0.04 2.22 1.09 -0.81 -2.55 121.20 128.16 2fin s ILE 29 Ca 0.03 0.06 0.01 0.00 -1.10 0.00 0.00 60.65 59.65 2fin s ILE 29 Cb -0.16 -3.31 0.02 0.00 -1.06 0.00 0.00 42.46 37.95 2fin s ILE 29 CO -0.15 0.42 -0.03 -0.51 -0.10 0.00 0.00 174.94 174.57 2fin s ILE 30 N 0.62 0.38 -0.16 2.92 2.07 -1.17 -2.19 121.20 123.67 2fin s ILE 30 Ca 0.06 -0.05 0.00 0.00 -1.41 0.00 0.00 60.65 59.25 2fin s ILE 30 Cb -0.12 -0.43 -0.00 0.00 0.13 0.00 0.00 42.46 42.03 2fin s ILE 30 CO 0.01 0.18 -0.15 -0.75 -1.91 0.00 0.00 174.94 172.32 2fin s LYS 31 N 0.88 3.21 -0.06 3.50 2.20 -0.89 -3.12 119.74 125.46 2fin s LYS 31 Ca -0.10 -0.75 0.03 0.00 -0.36 0.00 0.00 55.97 54.79 2fin s LYS 31 Cb -0.13 -2.63 0.01 0.00 -1.51 0.00 0.00 37.83 33.56 2fin s LYS 31 CO -0.00 0.00 -0.16 0.14 -0.36 0.00 0.00 175.35 174.97 2fin s VAL 32 N 0.85 1.38 -0.15 4.02 -7.23 -1.13 -0.90 120.40 117.24 2fin s VAL 32 Ca -0.05 -0.64 -0.05 0.00 -1.81 0.00 0.00 61.98 59.43 2fin s VAL 32 Cb -0.15 -1.22 -0.04 0.00 0.56 0.00 0.00 36.38 35.53 2fin s VAL 32 CO -0.01 0.41 0.02 -0.89 -0.31 0.00 0.00 175.10 174.32 2fin s THR 33 N 0.43 4.45 0.56 5.32 2.01 -1.06 -1.58 115.64 125.77 2fin s THR 33 Ca -0.12 -0.16 -0.06 0.00 0.31 0.00 0.00 61.69 61.66 2fin s THR 33 Cb -0.15 -2.96 -0.00 0.00 0.01 0.00 0.00 72.50 69.40 2fin s THR 33 CO 0.04 0.51 0.87 -1.59 -0.69 0.00 0.00 174.62 173.76 2fin s LYS 34 N 0.03 3.10 0.21 4.92 -2.85 -0.50 -1.21 119.74 123.44 2fin s LYS 34 Ca 0.04 0.05 -0.30 0.00 -1.00 0.00 0.00 55.97 54.76 2fin s LYS 34 Cb -0.13 -2.30 -0.08 0.00 -2.06 0.00 0.00 37.83 33.26 2fin s LYS 34 CO 0.02 -0.56 1.08 -1.14 0.10 0.00 0.00 175.35 174.84 2fin s GLN 35 N -4.92 4.64 0.04 1.78 0.74 -1.26 -4.62 119.66 116.05 2fin s GLN 35 Ca 0.52 1.71 0.01 0.00 0.05 0.00 0.00 55.36 57.65 2fin s GLN 35 Cb -0.10 -3.25 0.07 0.00 1.10 0.00 0.00 33.01 30.82 2fin s GLN 35 CO 0.45 0.17 0.82 -0.25 -0.55 0.00 0.00 175.29 175.93 2fin n ASP 36 N 1.94 0.04 0.02 6.67 8.00 -1.26 -0.20 116.55 131.74 2fin n ASP 36 Ca 0.01 0.29 -0.22 0.00 0.71 0.00 0.00 54.79 55.58 2fin n ASP 36 Cb 0.46 -0.28 -0.14 0.00 -0.02 0.00 0.00 41.12 41.14 2fin n ASP 36 CO 0.00 0.00 0.00 1.56 -0.39 0.00 0.00 177.20 178.37 2fin h GLN 37 N 0.00 0.28 -6.34 -1.24 7.50 -1.96 -3.47 115.11 109.87 2fin h GLN 37 Ca 0.00 -0.47 -0.59 0.00 0.50 0.00 0.00 58.65 58.08 2fin h GLN 37 Cb 0.50 0.18 0.16 0.00 0.05 0.00 0.00 27.48 28.37 2fin h GLN 37 CO 0.00 1.23 -0.53 0.25 -1.50 0.00 0.00 178.83 178.27 2fin n THR 38 N -3.70 1.66 -1.65 -0.54 -2.24 0.71 -4.95 114.28 103.57 2fin n THR 38 Ca -0.28 -0.50 -0.29 0.00 -2.27 0.00 0.00 64.05 60.70 2fin n THR 38 Cb 0.99 -0.50 0.10 0.00 -2.10 0.00 0.00 70.33 68.81 2fin n THR 38 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2fin s PRO 39 N -1.69 1.88 0.22 -0.78 0.04 -1.26 -4.94 135.00 128.47 2fin s PRO 39 Ca 0.64 0.41 -0.30 0.00 0.04 0.00 0.00 61.00 61.80 2fin s PRO 39 Cb -0.52 -1.91 -0.09 0.00 0.04 0.00 0.00 34.50 32.02 2fin s PRO 39 CO 0.58 -1.71 1.29 0.95 0.04 0.00 0.00 177.00 178.14 2fin s THR 40 N -3.30 3.19 -0.31 1.26 -4.23 -1.26 -5.00 115.64 105.99 2fin s THR 40 Ca 0.62 1.02 0.06 0.00 -1.18 0.00 0.00 61.69 62.20 2fin s THR 40 Cb -0.13 -3.65 0.19 0.00 1.34 0.00 0.00 72.50 70.25 2fin s THR 40 CO 0.53 0.17 0.56 0.21 -0.54 0.00 0.00 174.62 175.55 2fin s ASN 41 N 0.13 -1.20 0.01 3.99 3.84 -1.26 -4.99 114.94 115.46 2fin s ASN 41 Ca 0.55 -0.11 0.22 0.00 0.21 0.00 0.00 52.86 53.73 2fin s ASN 41 Cb -0.36 1.83 -0.12 0.00 -0.55 0.00 0.00 41.25 42.04 2fin s ASN 41 CO 0.40 -0.29 0.88 0.47 -2.79 0.00 0.00 177.10 175.77 2fin n ASP 42 N 5.22 0.64 -4.50 -4.21 9.92 -1.26 -4.18 116.55 118.18 2fin n ASP 42 Ca 0.05 -0.49 -0.13 0.00 -0.53 0.00 0.00 54.79 53.69 2fin n ASP 42 Cb 0.53 1.11 -0.10 0.00 -0.64 0.00 0.00 41.12 42.02 2fin n ASP 42 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 2fin n LYS 43 N -1.81 0.27 -3.19 -1.24 4.76 -1.26 -4.61 118.16 111.07 2fin n LYS 43 Ca 0.02 -0.91 -0.30 0.00 -2.87 0.00 0.00 58.31 54.24 2fin n LYS 43 Cb 0.42 -3.10 -0.04 0.00 -1.84 0.00 0.00 35.03 30.46 2fin n LYS 43 CO 0.00 0.00 0.00 -1.50 -1.37 0.00 0.00 177.40 174.53 2fin s ILE 44 N 11.99 4.90 -0.92 -0.18 1.10 -1.26 -1.44 121.20 135.38 2fin s ILE 44 Ca 0.85 0.41 -0.05 0.00 -0.51 0.00 0.00 60.65 61.36 2fin s ILE 44 Cb -0.20 -3.69 -0.03 0.00 0.15 0.00 0.00 42.46 38.69 2fin s ILE 44 CO 0.18 -0.30 0.80 0.00 -2.11 0.00 0.00 174.94 173.50 2fin h GLN 46 N -0.47 0.29 0.00 0.00 7.50 -0.78 -1.43 115.11 120.22 2fin h GLN 46 Ca -0.36 -0.22 0.06 0.00 0.50 0.00 0.00 58.65 58.63 2fin h GLN 46 Cb 1.19 0.04 -0.01 0.00 0.05 0.00 0.00 27.48 28.75 2fin h GLN 46 CO 0.38 0.85 0.17 0.45 -1.50 0.00 0.00 178.83 179.18 2fin n SER 47 N -3.84 -0.31 -3.01 1.46 2.88 -1.23 -4.57 113.62 104.99 2fin n SER 47 Ca -0.03 -1.12 0.02 0.00 -1.33 0.00 0.00 58.87 56.41 2fin n SER 47 Cb 0.67 0.50 -0.00 0.00 -0.75 0.00 0.00 64.21 64.62 2fin n SER 47 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2fin s VAL 48 N -2.28 -0.61 0.48 2.46 0.11 -1.26 -3.35 120.40 115.95 2fin s VAL 48 Ca 0.06 0.00 -0.13 0.00 -2.93 0.00 0.00 61.98 58.97 2fin s VAL 48 Cb -0.00 -0.08 -0.07 0.00 -1.53 0.00 0.00 36.38 34.70 2fin s VAL 48 CO 0.00 0.00 0.90 -0.89 -3.33 0.00 0.00 175.10 171.79 2fin s THR 49 N 2.03 4.65 -0.19 5.04 2.01 -1.25 -4.93 115.64 123.01 2fin s THR 49 Ca 0.16 0.93 -0.08 0.00 0.31 0.00 0.00 61.69 63.01 2fin s THR 49 Cb -0.01 -3.74 0.08 0.00 0.01 0.00 0.00 72.50 68.83 2fin s THR 49 CO -0.13 -0.67 0.43 -1.83 -0.69 0.00 0.00 174.62 171.73 2fin s GLU 50 N -4.11 0.36 0.21 4.92 -1.05 -1.26 -2.73 118.70 115.05 2fin s GLU 50 Ca 0.55 0.95 -0.00 0.00 -0.15 0.00 0.00 54.97 56.32 2fin s GLU 50 Cb -0.10 0.19 -0.04 0.00 -0.44 0.00 0.00 34.13 33.73 2fin s GLU 50 CO 0.34 -0.21 0.10 0.96 0.95 0.00 0.00 175.26 177.40 2fin s ILE 51 N 2.10 0.25 0.04 1.83 -4.36 -1.02 -5.02 121.20 115.02 2fin s ILE 51 Ca -0.05 -1.99 -0.19 0.00 -0.26 0.00 0.00 60.65 58.17 2fin s ILE 51 Cb -0.10 -2.46 0.04 0.00 1.25 0.00 0.00 42.46 41.19 2fin s ILE 51 CO -0.13 -0.10 0.42 0.28 0.24 0.00 0.00 174.94 175.65 2fin s THR 52 N -3.98 0.05 0.94 8.37 -1.32 -1.26 -1.87 115.64 116.57 2fin s THR 52 Ca 0.36 -0.43 -0.16 0.00 -1.21 0.00 0.00 61.69 60.24 2fin s THR 52 Cb 0.07 -0.93 -0.14 0.00 -1.51 0.00 0.00 72.50 69.99 2fin s THR 52 CO 0.11 -0.24 -0.79 -1.84 -2.21 0.00 0.00 174.62 169.65 2fin n GLU 53 N 0.56 0.00 0.10 7.08 0.00 -1.25 -4.79 120.64 122.34 2fin n GLU 53 Ca -0.19 0.00 0.12 0.00 0.00 0.00 0.00 57.16 57.10 2fin n GLU 53 Cb 0.59 -0.94 0.45 0.00 0.00 0.00 0.00 31.44 31.55 2fin n GLU 53 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 2fin n SER 54 N 3.28 0.65 -1.57 -1.84 2.88 -1.26 -3.60 113.62 112.16 2fin n SER 54 Ca -0.02 0.60 0.00 0.00 -1.33 0.00 0.00 58.87 58.12 2fin n SER 54 Cb 0.53 -0.76 0.00 0.00 -0.75 0.00 0.00 64.21 63.23 2fin n SER 54 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 2fin n GLU 55 N -2.15 0.73 0.00 -1.46 0.00 -1.26 -4.08 120.64 112.42 2fin n GLU 55 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.20 2fin n GLU 55 Cb 0.34 -1.14 0.00 0.00 0.00 0.00 0.00 31.44 30.64 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 1.54 0.00 -0.01 4.31 2.88 -1.24 -4.88 113.62 116.22 2fin n SER 56 Ca 0.00 0.00 -0.01 0.00 -1.33 0.00 0.00 58.87 57.53 2fin n SER 56 Cb 0.36 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.81 2fin n SER 56 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2fin n ASP 57 N 0.00 4.30 0.00 -3.46 8.00 -1.26 -5.00 116.55 119.13 2fin n ASP 57 Ca 0.00 -0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 2fin n ASP 57 Cb 0.00 0.36 0.00 0.00 -0.02 0.00 0.00 41.12 41.46 2fin n ASP 57 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 2fin n PRO 58 N -2.23 0.00 -3.73 -0.24 -0.04 -1.26 -5.10 135.00 122.40 2fin n PRO 58 Ca -0.04 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.29 2fin n PRO 58 Cb 0.56 0.00 -0.08 0.00 -0.04 0.00 0.00 33.50 33.94 2fin n PRO 58 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 2fin s ASP 59 N -1.00 -0.23 1.20 3.54 1.47 -1.26 -5.05 116.67 115.34 2fin s ASP 59 Ca 0.00 0.11 -0.20 0.00 1.18 0.00 0.00 52.55 53.64 2fin s ASP 59 Cb 0.00 0.34 0.29 0.00 -0.34 0.00 0.00 42.92 43.21 2fin s ASP 59 CO 0.00 -0.49 1.15 -2.16 0.68 0.00 0.00 175.17 174.35 2fin s PRO 60 N -1.50 -1.19 -0.01 2.11 0.04 -1.26 -4.69 135.00 128.49 2fin s PRO 60 Ca -0.12 -0.22 0.01 0.00 0.04 0.00 0.00 61.00 60.70 2fin s PRO 60 Cb -0.04 -1.61 0.02 0.00 0.04 0.00 0.00 34.50 32.90 2fin s PRO 60 CO 0.04 -3.66 0.31 -0.85 0.04 0.00 0.00 177.00 172.87 2fin n GLU 61 N -4.69 0.06 0.00 4.56 -0.00 -1.26 -4.84 120.64 114.46 2fin n GLU 61 Ca 0.15 -0.22 0.00 0.00 -0.00 0.00 0.00 57.16 57.09 2fin n GLU 61 Cb 0.60 0.42 0.00 0.00 -0.00 0.00 0.00 31.44 32.46 2fin n GLU 61 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.13 178.46 2fin n VAL 62 N -0.06 0.00 0.13 3.84 0.24 -1.26 -3.95 118.33 117.26 2fin n VAL 62 Ca -0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.24 2fin n VAL 62 Cb 0.39 -0.32 0.00 0.00 -1.47 0.00 0.00 33.84 32.44 2fin n VAL 62 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 2fin n GLU 63 N 0.10 0.00 0.00 7.34 2.13 -1.26 -5.14 120.64 123.80 2fin n GLU 63 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 2fin n GLU 63 Cb 0.15 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.86 2fin n GLU 63 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 2fin n SER 64 N -3.05 0.00 -3.78 4.31 7.64 -1.25 -5.16 113.62 112.32 2fin n SER 64 Ca 0.00 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.75 2fin n SER 64 Cb 0.00 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.08 2fin n SER 64 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 2fin s GLU 65 N 1.32 0.22 0.07 1.43 2.12 -1.26 -4.67 118.70 117.93 2fin s GLU 65 Ca 0.00 0.35 -0.27 0.00 0.36 0.00 0.00 54.97 55.40 2fin s GLU 65 Cb 0.00 0.04 0.09 0.00 0.26 0.00 0.00 34.13 34.52 2fin s GLU 65 CO 0.00 -0.07 1.00 0.34 -0.54 0.00 0.00 175.26 175.99 2fin s ASP 66 N 0.44 -0.21 0.75 -1.70 2.15 -1.26 -5.16 116.67 111.69 2fin s ASP 66 Ca -0.03 -0.24 -0.11 0.00 0.43 0.00 0.00 52.55 52.61 2fin s ASP 66 Cb -0.04 0.40 0.05 0.00 -0.30 0.00 0.00 42.92 43.02 2fin s ASP 66 CO -0.02 -0.71 1.09 1.51 -0.17 0.00 0.00 175.17 176.87 2fin s ASP 67 N -2.79 4.69 -0.46 -0.34 1.47 -1.26 -4.93 116.67 113.05 2fin s ASP 67 Ca 0.10 1.79 0.04 0.00 1.18 0.00 0.00 52.55 55.66 2fin s ASP 67 Cb -0.00 -2.52 0.23 0.00 -0.34 0.00 0.00 42.92 40.29 2fin s ASP 67 CO -0.02 -1.91 0.92 -0.24 0.68 0.00 0.00 175.17 174.60 2fin n SER 68 N -3.41 -2.67 -0.26 2.11 2.88 -1.26 -5.01 113.62 106.00 2fin n SER 68 Ca 0.09 -2.74 0.06 0.00 -1.33 0.00 0.00 58.87 54.95 2fin n SER 68 Cb 0.53 1.54 0.20 0.00 -0.75 0.00 0.00 64.21 65.73 2fin n SER 68 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 2fin h THR 69 N 3.22 0.59 -4.62 2.46 2.02 -1.98 -3.48 112.91 111.12 2fin h THR 69 Ca -0.09 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 66.96 2fin h THR 69 Cb 1.09 0.17 -0.06 0.00 -1.74 0.00 0.00 68.15 67.61 2fin h THR 69 CO 0.12 0.07 -1.16 -1.54 0.37 0.00 0.00 175.52 173.39 2fin n SER 70 N -5.05 -5.17 0.00 4.18 3.41 -1.26 -5.02 113.62 104.71 2fin n SER 70 Ca 0.15 1.50 0.00 0.00 -0.26 0.00 0.00 58.87 60.26 2fin n SER 70 Cb 0.46 -4.88 0.00 0.00 -0.26 0.00 0.00 64.21 59.53 2fin n SER 70 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 2fin n VAL 71 N 1.62 0.00 -0.02 -3.33 3.14 -1.26 -4.97 118.33 113.51 2fin n VAL 71 Ca -0.17 0.00 -0.13 0.00 -2.96 0.00 0.00 64.34 61.08 2fin n VAL 71 Cb 0.27 0.00 -0.10 0.00 -1.06 0.00 0.00 33.84 32.95 2fin n VAL 71 CO 0.00 0.00 0.00 -0.33 -6.46 0.00 0.00 176.83 170.04 2fin h GLU 72 N 0.00 -0.04 -5.95 1.45 5.08 -2.03 -3.49 114.58 109.60 2fin h GLU 72 Ca 0.00 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.19 2fin h GLU 72 Cb 0.00 0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.27 2fin h GLU 72 CO 0.00 0.61 -0.91 -0.25 -1.00 0.00 0.00 179.01 177.46 2fin n ASP 73 N -4.78 -6.73 0.08 1.42 9.92 -1.26 -4.96 116.55 110.25 2fin n ASP 73 Ca -0.09 0.29 -0.04 0.00 -0.53 0.00 0.00 54.79 54.42 2fin n ASP 73 Cb 0.33 -3.35 -0.02 0.00 -0.64 0.00 0.00 41.12 37.45 2fin n ASP 73 CO 0.00 0.00 0.00 0.58 0.13 0.00 0.00 177.20 177.91 2fin h VAL 74 N 2.28 0.00 0.00 2.53 2.07 -2.05 -3.47 116.25 117.61 2fin h VAL 74 Ca -0.26 -0.39 -0.03 0.00 0.82 0.00 0.00 66.70 66.84 2fin h VAL 74 Cb 1.11 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.85 2fin h VAL 74 CO 0.19 0.00 -0.06 -0.90 0.02 0.00 0.00 177.57 176.81 2fin n ASP 75 N -3.77 -0.24 0.13 0.57 5.68 -1.26 -5.05 116.55 112.61 2fin n ASP 75 Ca -0.03 -0.59 0.12 0.00 -0.50 0.00 0.00 54.79 53.78 2fin n ASP 75 Cb 0.10 0.08 0.49 0.00 -1.14 0.00 0.00 41.12 40.65 2fin n ASP 75 CO 0.00 0.00 0.00 -0.81 -1.33 0.00 0.00 177.20 175.06 2fin n PRO 76 N -0.06 0.18 -3.25 0.11 -0.04 -1.26 -4.77 135.00 125.91 2fin n PRO 76 Ca -0.06 0.43 -0.41 0.00 -0.04 0.00 0.00 63.50 63.43 2fin n PRO 76 Cb 0.39 -1.86 -0.08 0.00 -0.04 0.00 0.00 33.50 31.91 2fin n PRO 76 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2fin s PRO 77 N -3.32 3.78 -0.21 0.54 0.04 -1.26 -4.84 135.00 129.73 2fin s PRO 77 Ca 0.04 -0.01 0.01 0.00 0.04 0.00 0.00 61.00 61.07 2fin s PRO 77 Cb 0.09 -3.75 0.03 0.00 0.04 0.00 0.00 34.50 30.90 2fin s PRO 77 CO 0.37 -0.53 -0.15 0.95 0.04 0.00 0.00 177.00 177.68 2fin s THR 78 N 2.34 2.30 -0.07 1.26 -4.23 -1.26 -4.00 115.64 111.99 2fin s THR 78 Ca 0.19 -1.05 -0.23 0.00 -1.18 0.00 0.00 61.69 59.42 2fin s THR 78 Cb -0.15 -2.08 -0.04 0.00 1.34 0.00 0.00 72.50 71.57 2fin s THR 78 CO 0.12 0.37 0.70 0.42 -0.54 0.00 0.00 174.62 175.70 2fin s THR 79 N 1.27 5.04 0.00 3.99 -4.23 0.69 -3.81 115.64 118.60 2fin s THR 79 Ca 0.02 1.45 0.05 0.00 -1.18 0.00 0.00 61.69 62.02 2fin s THR 79 Cb -0.15 -4.04 -0.03 0.00 1.34 0.00 0.00 72.50 69.62 2fin s THR 79 CO -0.09 0.25 -0.13 -0.47 -0.54 0.00 0.00 174.62 173.64 2fin s TYR 80 N 0.83 2.73 -0.07 3.99 5.04 -0.78 -1.47 117.35 127.61 2fin s TYR 80 Ca 0.38 -0.14 -0.02 0.00 -2.44 0.00 0.00 57.07 54.84 2fin s TYR 80 Cb -0.18 -1.57 0.03 0.00 0.35 0.00 0.00 41.96 40.60 2fin s TYR 80 CO 0.18 0.28 0.04 0.71 -1.34 0.00 0.00 175.55 175.42 2fin s TYR 81 N -0.90 0.35 -1.04 4.97 1.51 -1.26 -2.43 117.35 118.56 2fin s TYR 81 Ca 0.15 -0.01 -0.03 0.00 -1.01 0.00 0.00 57.07 56.17 2fin s TYR 81 Cb -0.11 -0.65 0.31 0.00 -0.11 0.00 0.00 41.96 41.40 2fin s TYR 81 CO 0.05 -0.29 1.55 0.45 -1.11 0.00 0.00 175.55 176.20 2fin n SER 82 N 5.23 6.59 -4.61 2.29 2.88 -1.10 -2.55 113.62 122.34 2fin n SER 82 Ca -0.05 -3.50 -0.43 0.00 -1.33 0.00 0.00 58.87 53.56 2fin n SER 82 Cb 0.50 -1.21 -0.02 0.00 -0.75 0.00 0.00 64.21 62.72 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 -3.27 3.78 0.01 2.46 1.01 -0.94 -3.84 121.20 120.41 2fin s ILE 83 Ca 0.34 0.83 -0.04 0.00 0.00 0.00 0.00 60.65 61.77 2fin s ILE 83 Cb 0.10 -3.95 -0.04 0.00 0.01 0.00 0.00 42.46 38.57 2fin s ILE 83 CO 0.03 -0.54 0.23 -0.63 0.00 0.00 0.00 174.94 174.03 2fin s ILE 84 N 5.62 5.37 0.00 2.92 -1.09 -1.21 -1.14 121.20 131.67 2fin s ILE 84 Ca 0.67 -0.03 0.00 0.00 -2.23 0.00 0.00 60.65 59.06 2fin s ILE 84 Cb -0.19 -3.56 0.00 0.00 -1.58 0.00 0.00 42.46 37.14 2fin s ILE 84 CO 0.31 0.32 0.00 0.61 -1.23 0.00 0.00 174.94 174.95 2fin n GLY 85 N 0.94 2.83 2.38 6.18 0.00 -0.34 -0.17 105.19 117.01 2fin n GLY 85 Ca -0.10 -0.89 -0.17 0.00 0.00 0.00 0.00 46.02 44.86 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 -0.93 0.16 3.02 -0.02 0.00 -0.52 -0.17 105.19 106.73 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 -0.72 0.57 3.49 -0.02 0.00 -1.26 -4.81 105.19 102.44 2fin n GLY 87 Ca -0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.54 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 2.72 -0.27 0.99 2.01 0.77 -1.02 118.68 123.88 2fin s LEU 88 Ca 0.00 -0.53 -0.04 0.00 0.01 0.00 0.00 54.13 53.57 2fin s LEU 88 Cb 0.00 -1.57 0.02 0.00 0.01 0.00 0.00 46.19 44.65 2fin s LEU 88 CO 0.00 0.19 0.01 -0.60 1.01 0.00 0.00 176.35 176.95 2fin s ARG 89 N -2.06 2.96 -0.02 1.70 3.52 -0.18 -1.20 118.95 123.67 2fin s ARG 89 Ca 0.18 -0.92 -0.02 0.00 -0.13 0.00 0.00 55.73 54.84 2fin s ARG 89 Cb -0.11 -3.17 -0.04 0.00 -1.56 0.00 0.00 34.95 30.08 2fin s ARG 89 CO 0.10 -0.42 0.15 -1.64 -0.81 0.00 0.00 175.30 172.69 2fin s MET 90 N 1.41 3.35 -0.03 5.12 -1.94 -0.29 -0.34 119.30 126.58 2fin s MET 90 Ca 0.01 -0.35 0.00 0.00 -1.71 0.00 0.00 55.69 53.65 2fin s MET 90 Cb -0.17 -3.05 0.03 0.00 2.01 0.00 0.00 34.83 33.65 2fin s MET 90 CO -0.01 0.68 0.01 -0.80 -0.01 0.00 0.00 175.02 174.88 2fin s ASN 91 N -1.82 0.34 0.00 3.03 0.01 -1.25 -2.22 114.94 113.03 2fin s ASN 91 Ca 0.25 -0.01 0.00 0.00 -0.71 0.00 0.00 52.86 52.39 2fin s ASN 91 Cb -0.12 -0.18 0.00 0.00 0.41 0.00 0.00 41.25 41.36 2fin s ASN 91 CO 0.16 -0.11 0.00 0.49 -1.51 0.00 0.00 177.10 176.13 2fin n PHE 92 N 4.16 -0.84 0.00 2.20 3.01 -1.06 -2.53 117.46 122.40 2fin n PHE 92 Ca -0.27 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.19 2fin n PHE 92 Cb 0.50 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.97 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 -1.93 3.72 1.37 0.00 -1.12 -4.37 105.19 107.86 2fin n GLY 93 Ca 0.00 0.95 -0.42 0.00 0.00 0.00 0.00 46.02 46.55 2fin n GLY 93 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2fin s PHE 94 N 0.00 3.57 -0.12 1.61 0.40 -0.54 -2.55 117.98 120.35 2fin s PHE 94 Ca 0.00 1.53 -0.02 0.00 -0.60 0.00 0.00 56.93 57.83 2fin s PHE 94 Cb 0.00 -3.28 0.04 0.00 0.51 0.00 0.00 43.02 40.29 2fin s PHE 94 CO 0.00 -0.67 0.03 0.99 0.70 0.00 0.00 175.22 176.26 2fin s THR 95 N 0.48 0.35 -0.86 0.64 2.01 -0.35 -0.22 115.64 117.70 2fin s THR 95 Ca 0.53 -0.12 -0.00 0.00 0.31 0.00 0.00 61.69 62.40 2fin s THR 95 Cb -0.27 -0.69 0.00 0.00 0.01 0.00 0.00 72.50 71.55 2fin s THR 95 CO 0.31 0.04 0.05 1.17 -0.69 0.00 0.00 174.62 175.50 2fin n LYS 96 N 5.14 -1.10 -4.44 4.92 0.00 -1.26 -1.91 118.16 119.50 2fin n LYS 96 Ca -0.07 0.49 -0.28 0.00 0.00 0.00 0.00 58.31 58.44 2fin n LYS 96 Cb 0.49 -4.53 -0.13 0.00 0.00 0.00 0.00 35.03 30.85 2fin n LYS 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2fin n PRO 98 N 1.07 0.00 -2.22 0.00 -0.02 -1.26 -4.84 135.00 127.73 2fin n PRO 98 Ca -0.18 0.00 -0.41 0.00 -2.02 0.00 0.00 63.50 60.89 2fin n PRO 98 Cb 0.53 -0.98 -0.03 0.00 -0.02 0.00 0.00 33.50 33.00 2fin n PRO 98 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 2fin s GLN 99 N -0.98 4.43 0.37 -0.52 -2.07 -1.26 -4.82 119.66 114.81 2fin s GLN 99 Ca 0.57 2.09 -0.01 0.00 -1.82 0.00 0.00 55.36 56.19 2fin s GLN 99 Cb -0.57 -3.13 -0.04 0.00 -1.09 0.00 0.00 33.01 28.19 2fin s GLN 99 CO 0.63 -0.11 0.60 0.96 -1.32 0.00 0.00 175.29 176.04 2fin s ILE 100 N -0.85 5.06 0.00 3.63 -5.25 -1.26 -4.49 121.20 118.03 2fin s ILE 100 Ca 0.50 -0.28 0.00 0.00 -0.99 0.00 0.00 60.65 59.88 2fin s ILE 100 Cb -0.37 -3.85 0.00 0.00 2.95 0.00 0.00 42.46 41.19 2fin s ILE 100 CO 0.47 -0.59 0.00 1.17 -1.79 0.00 0.00 174.94 174.19 2fin n LYS 101 N -1.79 0.69 -3.65 0.37 0.00 -1.15 -4.96 118.16 107.66 2fin n LYS 101 Ca -0.03 0.00 -0.37 0.00 0.00 0.00 0.00 58.31 57.90 2fin n LYS 101 Cb 0.56 -0.08 -0.11 0.00 0.00 0.00 0.00 35.03 35.40 2fin n LYS 101 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 2fin s SER 102 N -0.29 5.89 -0.02 3.14 1.04 -0.55 -4.99 113.70 117.92 2fin s SER 102 Ca 0.00 -0.01 -0.00 0.00 0.48 0.00 0.00 55.95 56.42 2fin s SER 102 Cb 0.00 -2.08 0.03 0.00 0.10 0.00 0.00 66.02 64.07 2fin s SER 102 CO 0.00 -0.01 0.03 -0.51 0.98 0.00 0.00 173.24 173.73 2fin s ILE 103 N 1.50 -0.06 0.13 -1.02 -1.16 -1.26 -1.83 121.20 117.50 2fin s ILE 103 Ca 0.07 0.21 -0.15 0.00 -0.51 0.00 0.00 60.65 60.27 2fin s ILE 103 Cb -0.15 -0.08 0.03 0.00 0.61 0.00 0.00 42.46 42.87 2fin s ILE 103 CO 0.08 0.09 0.37 -0.94 -2.81 0.00 0.00 174.94 171.73 2fin s SER 104 N 1.03 -0.17 0.24 4.50 1.04 -0.60 -2.05 113.70 117.68 2fin s SER 104 Ca -0.09 -0.41 -0.09 0.00 0.48 0.00 0.00 55.95 55.85 2fin s SER 104 Cb -0.12 0.46 -0.01 0.00 0.10 0.00 0.00 66.02 66.44 2fin s SER 104 CO -0.03 -0.85 0.38 -1.61 0.98 0.00 0.00 173.24 172.11 2fin s GLU 105 N -3.83 1.47 0.06 4.02 2.02 -0.16 -0.44 118.70 121.85 2fin s GLU 105 Ca 0.04 -1.39 -0.27 0.00 0.02 0.00 0.00 54.97 53.37 2fin s GLU 105 Cb 0.02 0.41 0.09 0.00 0.10 0.00 0.00 34.13 34.75 2fin s GLU 105 CO -0.11 -0.58 0.83 0.45 0.02 0.00 0.00 175.26 175.87 2fin s SER 106 N -3.07 -0.38 -0.08 -0.19 0.15 -1.17 -1.73 113.70 107.23 2fin s SER 106 Ca 0.28 -0.08 0.00 0.00 0.70 0.00 0.00 55.95 56.85 2fin s SER 106 Cb 0.02 0.46 0.02 0.00 -1.71 0.00 0.00 66.02 64.81 2fin s SER 106 CO 0.11 -0.77 -0.07 0.00 1.20 0.00 0.00 173.24 173.71 2fin s ALA 107 N -3.31 1.04 -0.20 5.45 0.00 -1.26 -0.40 121.76 123.07 2fin s ALA 107 Ca 0.05 -0.32 -0.04 0.00 0.00 0.00 0.00 51.96 51.66 2fin s ALA 107 Cb -0.01 -0.67 0.07 0.00 0.00 0.00 0.00 23.12 22.50 2fin s ALA 107 CO -0.08 -0.19 0.09 0.16 0.00 0.00 0.00 175.76 175.74 2fin s ASP 108 N 1.29 2.74 1.51 0.00 -4.77 -0.73 -5.03 116.67 111.69 2fin s ASP 108 Ca -0.04 -0.82 0.00 0.00 -3.30 0.00 0.00 52.55 48.39 2fin s ASP 108 Cb -0.14 -0.35 0.00 0.00 -1.09 0.00 0.00 42.92 41.34 2fin s ASP 108 CO -0.03 -0.36 0.00 0.61 0.70 0.00 0.00 175.17 176.09 2fin n GLY 109 N 5.21 2.30 1.74 2.12 0.00 -1.26 -2.42 105.19 112.88 2fin n GLY 109 Ca -0.07 -0.34 0.07 0.00 0.00 0.00 0.00 46.02 45.68 2fin n GLY 109 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2fin n ASN 110 N 6.67 5.22 -4.29 1.61 3.02 -1.26 -4.93 115.26 121.30 2fin n ASN 110 Ca 0.00 -2.80 -0.20 0.00 -0.03 0.00 0.00 54.58 51.55 2fin n ASN 110 Cb 0.00 -0.66 -0.11 0.00 -0.61 0.00 0.00 39.78 38.40 2fin n ASN 110 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2fin s THR 111 N -2.53 1.58 -0.04 3.41 -4.23 -1.02 -1.41 115.64 111.42 2fin s THR 111 Ca 0.49 -1.86 0.02 0.00 -1.18 0.00 0.00 61.69 59.16 2fin s THR 111 Cb 0.37 -1.73 0.01 0.00 1.34 0.00 0.00 72.50 72.49 2fin s THR 111 CO 0.15 -0.39 -0.08 0.68 -0.54 0.00 0.00 174.62 174.43 2fin s VAL 112 N -2.20 0.77 0.35 2.29 -7.23 -0.61 -1.77 120.40 112.00 2fin s VAL 112 Ca 0.13 -0.31 0.06 0.00 -1.81 0.00 0.00 61.98 60.05 2fin s VAL 112 Cb -0.05 -0.71 -0.01 0.00 0.56 0.00 0.00 36.38 36.17 2fin s VAL 112 CO 0.05 0.26 0.50 0.21 -0.31 0.00 0.00 175.10 175.80 2fin s ASN 113 N 0.47 5.95 -0.30 4.85 2.47 0.47 -2.82 114.94 126.02 2fin s ASN 113 Ca -0.08 -0.12 -0.11 0.00 0.42 0.00 0.00 52.86 52.97 2fin s ASN 113 Cb -0.11 -1.27 0.15 0.00 -1.45 0.00 0.00 41.25 38.57 2fin s ASN 113 CO 0.01 -0.47 0.79 0.00 -3.72 0.00 0.00 177.10 173.71 2fin s ALA 114 N -2.23 -2.38 -0.13 1.71 0.00 -1.18 -3.05 121.76 114.50 2fin s ALA 114 Ca 0.46 2.15 -0.01 0.00 0.00 0.00 0.00 51.96 54.56 2fin s ALA 114 Cb -0.10 -1.95 -0.02 0.00 0.00 0.00 0.00 23.12 21.05 2fin s ALA 114 CO 0.32 -1.00 -0.09 1.03 0.00 0.00 0.00 175.76 176.02 2fin s ARG 115 N 2.73 3.45 -0.10 0.00 1.81 0.42 -3.03 118.95 124.22 2fin s ARG 115 Ca -0.02 -0.62 -0.03 0.00 -1.72 0.00 0.00 55.73 53.34 2fin s ARG 115 Cb -0.10 -2.73 0.04 0.00 -0.45 0.00 0.00 34.95 31.72 2fin s ARG 115 CO -0.18 0.25 0.05 -1.17 -0.68 0.00 0.00 175.30 173.57 2fin s LEU 116 N 0.28 0.46 0.28 2.53 0.20 -1.06 -1.56 118.68 119.81 2fin s LEU 116 Ca -0.07 -0.26 -0.21 0.00 0.69 0.00 0.00 54.13 54.28 2fin s LEU 116 Cb -0.15 -0.31 0.02 0.00 -0.43 0.00 0.00 46.19 45.32 2fin s LEU 116 CO 0.04 -0.27 0.73 -0.94 -0.29 0.00 0.00 176.35 175.63 2fin s SER 117 N 2.06 -0.24 0.60 3.68 1.04 -0.76 -0.04 113.70 120.04 2fin s SER 117 Ca 0.03 -0.63 -0.07 0.00 0.48 0.00 0.00 55.95 55.76 2fin s SER 117 Cb -0.14 0.72 0.00 0.00 0.10 0.00 0.00 66.02 66.71 2fin s SER 117 CO -0.06 -1.35 0.94 -0.94 0.98 0.00 0.00 173.24 172.81 2fin s SER 118 N -2.93 5.70 0.06 7.02 1.04 -0.04 -1.49 113.70 123.06 2fin s SER 118 Ca 0.11 0.88 0.00 0.00 0.48 0.00 0.00 55.95 57.43 2fin s SER 118 Cb -0.06 -1.88 -0.04 0.00 0.10 0.00 0.00 66.02 64.14 2fin s SER 118 CO 0.07 -1.04 0.20 0.54 0.98 0.00 0.00 173.24 173.99 2fin s VAL 119 N -3.05 5.35 0.09 5.02 0.11 -1.26 -3.44 120.40 123.21 2fin s VAL 119 Ca 0.54 -0.40 -0.02 0.00 -2.93 0.00 0.00 61.98 59.17 2fin s VAL 119 Cb -0.11 -3.60 -0.05 0.00 -1.53 0.00 0.00 36.38 31.10 2fin s VAL 119 CO 0.47 0.15 0.28 -0.94 -3.33 0.00 0.00 175.10 171.73 2fin s SER 120 N -2.48 6.42 0.99 3.54 1.04 -1.08 -4.83 113.70 117.30 2fin s SER 120 Ca 0.34 0.41 -0.27 0.00 0.48 0.00 0.00 55.95 56.91 2fin s SER 120 Cb -0.13 -2.02 -0.19 0.00 0.10 0.00 0.00 66.02 63.78 2fin s SER 120 CO 0.27 0.13 -1.52 -2.65 0.98 0.00 0.00 173.24 170.45 2fin n PRO 121 N 0.24 -0.01 -0.89 4.02 -0.02 -1.26 -3.25 135.00 133.83 2fin n PRO 121 Ca -0.04 -0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.43 2fin n PRO 121 Cb 0.51 -1.00 0.00 0.00 -0.02 0.00 0.00 33.50 32.99 2fin n PRO 121 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2fin n GLY 122 N 3.48 0.58 0.00 -1.23 0.00 -0.59 -4.90 105.19 102.52 2fin n GLY 122 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2fin n GLY 122 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fin n GLN 123 N -1.92 0.00 -0.51 1.61 10.64 -1.20 -5.00 117.38 121.00 2fin n GLN 123 Ca 0.00 0.00 -0.01 0.00 -1.83 0.00 0.00 57.00 55.16 2fin n GLN 123 Cb 0.05 0.00 -0.01 0.00 -0.86 0.00 0.00 30.24 29.42 2fin n GLN 123 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2fin n GLY 124 N 5.00 0.90 3.16 2.61 0.00 -1.26 -4.97 105.19 110.63 2fin n GLY 124 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 2fin n GLY 124 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2fin n LYS 125 N 0.00 0.55 -2.76 1.61 3.00 -1.26 -5.12 118.16 114.18 2fin n LYS 125 Ca -0.02 -2.91 -0.32 0.00 -0.00 0.00 0.00 58.31 55.06 2fin n LYS 125 Cb 0.49 2.60 -0.05 0.00 0.00 0.00 0.00 35.03 38.07 2fin n LYS 125 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 2fin s ASP 126 N -3.15 6.75 -0.42 3.14 2.15 -1.26 -3.99 116.67 119.90 2fin s ASP 126 Ca 0.32 1.50 0.07 0.00 0.43 0.00 0.00 52.55 54.87 2fin s ASP 126 Cb 0.00 -2.47 0.25 0.00 -0.30 0.00 0.00 42.92 40.40 2fin s ASP 126 CO 0.23 -0.40 0.65 -1.54 -0.17 0.00 0.00 175.17 173.93 2fin n SER 127 N -0.96 -0.89 -4.47 -0.34 3.41 -1.26 -4.88 113.62 104.22 2fin n SER 127 Ca 0.06 -2.90 -0.54 0.00 -0.26 0.00 0.00 58.87 55.22 2fin n SER 127 Cb 0.54 0.22 -0.06 0.00 -0.26 0.00 0.00 64.21 64.65 2fin n SER 127 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 2fin n PRO 128 N 1.49 0.10 -2.78 4.33 -0.02 -1.26 -4.85 135.00 132.01 2fin n PRO 128 Ca 0.17 0.04 -0.26 0.00 -2.02 0.00 0.00 63.50 61.43 2fin n PRO 128 Cb 0.56 -1.35 0.00 0.00 -0.02 0.00 0.00 33.50 32.69 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 -0.38 3.49 0.04 3.55 0.00 -1.26 -4.29 121.76 122.91 2fin s ALA 129 Ca 0.80 -0.69 -0.19 0.00 0.00 0.00 0.00 51.96 51.88 2fin s ALA 129 Cb -1.11 -2.44 0.04 0.00 0.00 0.00 0.00 23.12 19.61 2fin s ALA 129 CO 0.56 -0.37 0.43 -1.50 0.00 0.00 0.00 175.76 174.87 2fin s ILE 130 N -2.68 0.05 0.62 0.00 1.10 -1.25 -4.96 121.20 114.08 2fin s ILE 130 Ca 0.47 -0.43 -0.09 0.00 -0.51 0.00 0.00 60.65 60.09 2fin s ILE 130 Cb -0.10 -0.95 -0.01 0.00 0.15 0.00 0.00 42.46 41.54 2fin s ILE 130 CO 0.42 -0.24 0.98 -0.89 -2.11 0.00 0.00 174.94 173.11 2fin s THR 131 N -2.47 4.17 0.30 4.00 2.01 -1.26 -0.97 115.64 121.41 2fin s THR 131 Ca -0.05 0.46 0.05 0.00 0.31 0.00 0.00 61.69 62.46 2fin s THR 131 Cb -0.01 -3.67 0.29 0.00 0.01 0.00 0.00 72.50 69.12 2fin s THR 131 CO -0.02 -0.80 1.76 -0.74 -0.69 0.00 0.00 174.62 174.13 2fin h HIS 132 N -0.30 0.98 0.68 4.92 2.76 -1.95 0.07 115.15 122.31 2fin h HIS 132 Ca -0.45 0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 57.72 2fin h HIS 132 Cb 1.22 -0.29 0.01 0.00 1.55 0.00 0.00 27.41 29.90 2fin h HIS 132 CO 0.56 0.19 -0.33 1.49 -1.30 0.00 0.00 177.93 178.54 2fin h GLU 133 N 0.70 -0.88 -0.64 5.26 4.57 -1.94 -0.86 114.58 120.79 2fin h GLU 133 Ca 0.56 0.06 0.06 0.00 -1.18 0.00 0.00 59.36 58.87 2fin h GLU 133 Cb 0.90 0.20 -0.06 0.00 -0.16 0.00 0.00 28.75 29.63 2fin h GLU 133 CO -0.40 -0.56 0.34 0.93 -1.18 0.00 0.00 179.01 178.15 2fin h GLU 134 N -1.01 0.62 0.13 1.92 3.07 -1.82 -0.31 114.58 117.17 2fin h GLU 134 Ca -0.09 -0.04 0.02 0.00 -0.50 0.00 0.00 59.36 58.75 2fin h GLU 134 Cb 0.72 -0.14 -0.04 0.00 -0.84 0.00 0.00 28.75 28.45 2fin h GLU 134 CO 0.15 0.41 -0.37 0.00 -1.40 0.00 0.00 179.01 177.80 2fin h ALA 135 N 1.35 -0.65 -0.82 3.43 0.00 -0.89 0.88 119.26 122.56 2fin h ALA 135 Ca 0.29 -0.06 0.16 0.00 0.00 0.00 0.00 54.91 55.30 2fin h ALA 135 Cb 0.20 0.61 -0.06 0.00 0.00 0.00 0.00 17.79 18.55 2fin h ALA 135 CO -0.19 -0.93 0.54 -0.07 0.00 0.00 0.00 179.25 178.60 2fin h LEU 136 N -0.61 0.46 -0.63 0.00 3.38 -0.65 0.49 115.31 117.75 2fin h LEU 136 Ca 0.03 0.03 -0.13 0.00 0.09 0.00 0.00 57.88 57.90 2fin h LEU 136 Cb 0.64 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 2fin h LEU 136 CO -0.21 0.23 -0.61 0.00 0.09 0.00 0.00 178.44 177.94 2fin h ALA 137 N 1.63 0.86 0.22 1.53 0.00 0.80 -3.21 119.26 121.08 2fin h ALA 137 Ca 0.41 -0.55 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2fin h ALA 137 Cb 0.88 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2fin h ALA 137 CO -0.15 0.76 -0.10 0.52 0.00 0.00 0.00 179.25 180.27 2fin h MET 138 N 0.00 -0.28 -0.03 0.00 2.86 0.55 -2.92 114.93 115.12 2fin h MET 138 Ca -0.01 0.02 0.01 0.00 -2.06 0.00 0.00 59.70 57.66 2fin h MET 138 Cb 1.17 0.06 -0.00 0.00 0.06 0.00 0.00 31.60 32.90 2fin h MET 138 CO 0.08 -0.19 0.33 -0.84 1.06 0.00 0.00 176.91 177.35 2fin h ILE 139 N -0.90 0.03 0.06 -1.22 -2.65 -1.32 0.32 117.51 111.84 2fin h ILE 139 Ca -0.03 0.00 -0.00 0.00 1.03 0.00 0.00 64.86 65.86 2fin h ILE 139 Cb 0.22 0.68 0.00 0.00 -2.05 0.00 0.00 36.82 35.68 2fin h ILE 139 CO 0.05 0.00 -0.03 0.50 0.03 0.00 0.00 178.15 178.70 2fin h LYS 140 N 0.00 -0.08 0.01 0.16 3.64 -1.60 -3.37 116.57 115.33 2fin h LYS 140 Ca 0.01 0.01 -0.20 0.00 -1.27 0.00 0.00 60.65 59.20 2fin h LYS 140 Cb 0.66 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.48 2fin h LYS 140 CO -0.00 0.37 -0.91 -0.44 -2.27 0.00 0.00 179.45 176.20 2fin h ASP 141 N -0.97 0.16 -1.16 4.20 5.19 -1.18 -3.46 116.42 119.21 2fin h ASP 141 Ca -0.01 -0.14 -0.80 0.00 -0.62 0.00 0.00 57.03 55.46 2fin h ASP 141 Cb 0.49 -0.05 0.01 0.00 0.18 0.00 0.00 39.33 39.96 2fin h ASP 141 CO 0.01 0.99 0.87 0.00 -3.12 0.00 0.00 179.24 177.99 2fin s GLU 143 N 3.64 -0.01 -0.10 0.00 -6.30 -0.80 -4.69 118.70 110.43 2fin s GLU 143 Ca 1.04 0.32 0.03 0.00 -2.50 0.00 0.00 54.97 53.86 2fin s GLU 143 Cb -1.29 -0.30 0.01 0.00 0.00 0.00 0.00 34.13 32.55 2fin s GLU 143 CO 0.72 -0.22 -0.21 0.54 0.02 0.00 0.00 175.26 176.11 2fin s VAL 144 N 1.51 1.84 0.38 3.70 0.11 -0.79 -1.21 120.40 125.93 2fin s VAL 144 Ca -0.04 -0.88 0.07 0.00 -2.93 0.00 0.00 61.98 58.20 2fin s VAL 144 Cb -0.12 -1.62 -0.00 0.00 -1.53 0.00 0.00 36.38 33.11 2fin s VAL 144 CO -0.04 0.51 0.48 -0.94 -3.33 0.00 0.00 175.10 171.78 2fin s SER 145 N 0.56 5.67 -0.11 3.54 1.04 -1.06 0.15 113.70 123.49 2fin s SER 145 Ca -0.15 -0.37 -0.27 0.00 0.48 0.00 0.00 55.95 55.64 2fin s SER 145 Cb -0.17 -0.90 0.06 0.00 0.10 0.00 0.00 66.02 65.12 2fin s SER 145 CO 0.05 -0.58 0.64 -0.51 0.98 0.00 0.00 173.24 173.82 2fin s ILE 146 N -2.29 0.01 -0.33 -1.02 -1.16 0.47 -2.80 121.20 114.07 2fin s ILE 146 Ca 0.49 -0.04 -0.01 0.00 -0.51 0.00 0.00 60.65 60.58 2fin s ILE 146 Cb -0.09 -0.94 0.19 0.00 0.61 0.00 0.00 42.46 42.23 2fin s ILE 146 CO 0.31 -0.02 0.81 1.51 -2.81 0.00 0.00 174.94 174.74 2fin s ASP 147 N -0.70 -1.03 -0.16 4.50 -4.77 -1.05 -2.23 116.67 111.22 2fin s ASP 147 Ca -0.08 -0.19 -0.17 0.00 -3.30 0.00 0.00 52.55 48.80 2fin s ASP 147 Cb -0.02 1.48 -0.04 0.00 -1.09 0.00 0.00 42.92 43.25 2fin s ASP 147 CO 0.07 -0.15 0.46 0.27 0.70 0.00 0.00 175.17 176.51 2fin s ILE 148 N 2.39 5.18 0.55 2.11 -4.36 -1.24 -3.81 121.20 122.02 2fin s ILE 148 Ca 0.17 0.87 0.08 0.00 -0.26 0.00 0.00 60.65 61.51 2fin s ILE 148 Cb -0.03 -3.79 0.08 0.00 1.25 0.00 0.00 42.46 39.96 2fin s ILE 148 CO -0.17 0.27 0.66 0.54 0.24 0.00 0.00 174.94 176.48 2fin n ARG 149 N 4.16 0.65 -3.38 0.37 1.74 0.54 -3.68 116.66 117.04 2fin n ARG 149 Ca -0.07 -3.10 -0.37 0.00 -0.77 0.00 0.00 57.85 53.53 2fin n ARG 149 Cb 0.51 -0.05 -0.06 0.00 -1.02 0.00 0.00 32.46 31.83 2fin n ARG 149 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2fin n SER 151 N 3.78 2.21 0.00 0.00 3.41 -0.19 -4.75 113.62 118.08 2fin n SER 151 Ca -0.08 -2.56 0.00 0.00 -0.26 0.00 0.00 58.87 55.97 2fin n SER 151 Cb 0.52 -0.27 0.00 0.00 -0.26 0.00 0.00 64.21 64.19 2fin n SER 151 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 2fin n GLU 152 N -2.02 0.00 -1.66 4.33 2.13 -1.26 -4.72 120.64 117.45 2fin n GLU 152 Ca 0.09 0.00 -0.37 0.00 0.66 0.00 0.00 57.16 57.55 2fin n GLU 152 Cb 0.57 -0.09 -0.03 0.00 0.27 0.00 0.00 31.44 32.16 2fin n GLU 152 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 2fin s GLU 153 N 0.00 2.21 -0.00 5.31 8.01 -1.26 -4.78 118.70 128.19 2fin s GLU 153 Ca 0.00 1.26 0.01 0.00 0.01 0.00 0.00 54.97 56.25 2fin s GLU 153 Cb 0.00 -4.54 0.04 0.00 -4.31 0.00 0.00 34.13 25.31 2fin s GLU 153 CO 0.00 -3.16 0.94 0.39 0.01 0.00 0.00 175.26 173.44 2fin n GLU 154 N 9.04 1.11 -1.65 1.61 1.02 -1.26 -4.89 120.64 125.63 2fin n GLU 154 Ca 0.33 -0.15 -0.37 0.00 -0.02 0.00 0.00 57.16 56.95 2fin n GLU 154 Cb 0.54 -1.13 0.06 0.00 -0.02 0.00 0.00 31.44 30.89 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 -0.31 0.96 -0.50 3.49 5.02 -1.26 -4.95 118.16 120.61 2fin n LYS 155 Ca 0.01 0.37 -0.29 0.00 -2.02 0.00 0.00 58.31 56.39 2fin n LYS 155 Cb 0.08 -2.27 0.22 0.00 -0.02 0.00 0.00 35.03 33.04 2fin n LYS 155 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2fin n ASP 156 N -1.10 -2.63 -4.90 4.39 9.92 -1.26 -4.88 116.55 116.10 2fin n ASP 156 Ca 0.14 -0.33 -0.34 0.00 -0.53 0.00 0.00 54.79 53.74 2fin n ASP 156 Cb 0.48 -1.03 -0.05 0.00 -0.64 0.00 0.00 41.12 39.87 2fin n ASP 156 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 2fin s SER 157 N -2.25 6.43 -0.46 -2.24 0.15 -1.26 -4.61 113.70 109.45 2fin s SER 157 Ca 0.60 0.44 0.04 0.00 0.70 0.00 0.00 55.95 57.73 2fin s SER 157 Cb -0.16 -2.04 0.12 0.00 -1.71 0.00 0.00 66.02 62.23 2fin s SER 157 CO 0.60 0.25 0.19 1.51 1.20 0.00 0.00 173.24 176.99 2fin s ASP 158 N -1.86 4.47 0.49 5.45 -4.77 -0.54 -5.02 116.67 114.89 2fin s ASP 158 Ca 0.28 -2.72 0.03 0.00 -3.30 0.00 0.00 52.55 46.83 2fin s ASP 158 Cb -0.13 -1.64 -0.02 0.00 -1.09 0.00 0.00 42.92 40.04 2fin s ASP 158 CO 0.18 -0.28 0.04 0.27 0.70 0.00 0.00 175.17 176.08 2fin s ILE 159 N 0.11 1.40 -0.03 2.11 -0.00 -1.26 -4.45 121.20 119.08 2fin s ILE 159 Ca 0.15 -1.95 0.03 0.00 -0.00 0.00 0.00 60.65 58.88 2fin s ILE 159 Cb -0.24 -2.35 0.00 0.00 -0.00 0.00 0.00 42.46 39.87 2fin s ILE 159 CO -0.03 0.00 -0.12 -0.75 -0.00 0.00 0.00 174.94 174.05 2fin s LYS 160 N -3.88 1.26 0.00 0.37 2.47 -1.01 -4.96 119.74 114.00 2fin s LYS 160 Ca 0.15 -0.40 0.12 0.00 -1.56 0.00 0.00 55.97 54.27 2fin s LYS 160 Cb 0.03 -1.13 0.70 0.00 -1.46 0.00 0.00 37.83 35.97 2fin s LYS 160 CO 0.08 0.15 1.13 2.41 0.16 0.00 0.00 175.35 179.28 2fin n THR 161 N 3.28 0.00 -2.68 3.43 -1.04 -1.26 -4.29 114.28 111.71 2fin n THR 161 Ca -0.18 0.00 -0.43 0.00 -2.04 0.00 0.00 64.05 61.40 2fin n THR 161 Cb 0.54 -0.61 -0.02 0.00 -1.82 0.00 0.00 70.33 68.42 2fin n THR 161 CO 0.00 0.00 0.00 -2.28 -0.64 0.00 0.00 175.07 172.15 2fin s HIS 162 N -2.00 3.23 0.80 -1.42 5.04 -1.26 -5.00 115.29 114.68 2fin s HIS 162 Ca 0.18 1.27 -0.17 0.00 -1.54 0.00 0.00 55.06 54.79 2fin s HIS 162 Cb 0.08 -3.47 -0.15 0.00 0.04 0.00 0.00 32.58 29.09 2fin s HIS 162 CO 0.14 -0.63 -0.50 -2.30 -2.34 0.00 0.00 174.74 169.11 2fin n PRO 163 N 6.57 0.00 -2.83 2.88 -0.02 -1.26 -4.55 135.00 135.79 2fin n PRO 163 Ca 0.11 0.00 -0.40 0.00 -2.02 0.00 0.00 63.50 61.19 2fin n PRO 163 Cb 0.47 -1.03 -0.06 0.00 -0.02 0.00 0.00 33.50 32.87 2fin n PRO 163 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2fin s VAL 164 N -2.00 4.32 -0.36 -1.45 -7.23 -1.26 -4.90 120.40 107.51 2fin s VAL 164 Ca 0.47 1.93 -0.26 0.00 -1.81 0.00 0.00 61.98 62.31 2fin s VAL 164 Cb -0.31 -4.25 0.01 0.00 0.56 0.00 0.00 36.38 32.39 2fin s VAL 164 CO 0.76 0.45 0.93 -0.76 -0.31 0.00 0.00 175.10 176.17 2fin s LEU 165 N -0.79 3.99 0.74 1.32 2.01 -1.26 -5.04 118.68 119.65 2fin s LEU 165 Ca 0.41 0.63 -0.07 0.00 0.01 0.00 0.00 54.13 55.10 2fin s LEU 165 Cb -0.24 -3.28 0.08 0.00 0.01 0.00 0.00 46.19 42.77 2fin s LEU 165 CO 0.29 -0.84 1.06 -0.83 1.01 0.00 0.00 176.35 177.03 2fin s GLY 166 N 1.84 1.70 0.00 -3.19 0.00 -1.26 -4.68 107.32 101.73 2fin s GLY 166 Ca 0.38 -1.01 0.21 0.00 0.00 0.00 0.00 44.72 44.30 2fin s GLY 166 CO 0.18 -0.54 1.41 -1.26 0.00 0.00 0.00 173.10 172.89 2fin n SER 167 N -3.03 3.54 0.00 1.64 2.88 -1.22 -2.63 113.62 114.79 2fin n SER 167 Ca 0.09 -1.97 0.00 0.00 -1.33 0.00 0.00 58.87 55.66 2fin n SER 167 Cb 0.60 -0.33 0.00 0.00 -0.75 0.00 0.00 64.21 63.73 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 1.41 0.00 -4.88 -3.46 5.15 -1.26 -4.47 115.26 107.75 2fin n ASN 168 Ca 0.20 0.00 -0.31 0.00 -0.60 0.00 0.00 54.58 53.87 2fin n ASN 168 Cb 0.58 -1.32 0.02 0.00 -0.53 0.00 0.00 39.78 38.53 2fin n ASN 168 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 2fin s ILE 169 N -1.45 4.38 -0.03 -1.44 -5.25 -1.26 -4.99 121.20 111.15 2fin s ILE 169 Ca 0.00 0.74 0.06 0.00 -0.99 0.00 0.00 60.65 60.45 2fin s ILE 169 Cb 0.00 -3.76 -0.01 0.00 2.95 0.00 0.00 42.46 41.64 2fin s ILE 169 CO 0.00 -0.99 -0.21 -0.55 -1.79 0.00 0.00 174.94 171.40 2fin s SER 170 N -4.23 2.52 0.00 4.36 0.15 -1.26 -5.01 113.70 110.23 2fin s SER 170 Ca 0.56 -0.40 0.00 0.00 0.70 0.00 0.00 55.95 56.80 2fin s SER 170 Cb -0.11 -0.51 0.00 0.00 -1.71 0.00 0.00 66.02 63.69 2fin s SER 170 CO 0.53 0.22 1.32 1.41 1.20 0.00 0.00 173.24 177.92 2fin n HIS 171 N 2.83 0.00 -0.42 3.44 -0.00 -1.26 -4.85 115.22 114.96 2fin n HIS 171 Ca -0.17 -0.66 -0.02 0.00 -0.00 0.00 0.00 57.72 56.87 2fin n HIS 171 Cb 0.53 -0.40 0.02 0.00 -0.00 0.00 0.00 29.99 30.14 2fin n HIS 171 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.34 177.97 2fin n LYS 172 N 1.50 -1.42 -3.87 -0.41 5.02 -1.26 -2.28 118.16 115.44 2fin n LYS 172 Ca 0.00 -0.13 -0.35 0.00 -2.02 0.00 0.00 58.31 55.80 2fin n LYS 172 Cb 0.35 -0.14 -0.10 0.00 -0.02 0.00 0.00 35.03 35.13 2fin n LYS 172 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 2fin s LYS 173 N -3.19 3.98 0.00 1.97 -2.85 -1.26 -4.72 119.74 113.67 2fin s LYS 173 Ca 0.06 -0.33 0.00 0.00 -1.00 0.00 0.00 55.97 54.70 2fin s LYS 173 Cb -0.01 -3.33 0.00 0.00 -2.06 0.00 0.00 37.83 32.44 2fin s LYS 173 CO 0.04 0.17 0.00 1.33 0.10 0.00 0.00 175.35 176.99 2fin n VAL 174 N 3.89 0.00 -1.42 1.79 0.24 -1.26 -5.11 118.33 116.45 2fin n VAL 174 Ca -0.16 0.00 -0.43 0.00 -2.04 0.00 0.00 64.34 61.71 2fin n VAL 174 Cb 0.52 0.00 -0.01 0.00 -1.47 0.00 0.00 33.84 32.89 2fin n VAL 174 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 2fin n SER 175 N -1.56 -1.16 -4.56 -1.34 2.88 -1.25 -4.57 113.62 102.06 2fin n SER 175 Ca 0.00 0.96 -0.33 0.00 -1.33 0.00 0.00 58.87 58.18 2fin n SER 175 Cb 0.00 -1.05 -0.11 0.00 -0.75 0.00 0.00 64.21 62.30 2fin n SER 175 CO 0.00 0.00 0.00 -0.72 -1.23 0.00 0.00 175.04 173.09 2fin s TYR 176 N -1.37 2.84 -0.05 0.66 -0.85 -1.26 -0.13 117.35 117.19 2fin s TYR 176 Ca 0.62 -0.06 -0.30 0.00 -0.52 0.00 0.00 57.07 56.81 2fin s TYR 176 Cb -0.69 -1.64 0.08 0.00 0.38 0.00 0.00 41.96 40.10 2fin s TYR 176 CO 0.59 0.31 0.75 -1.83 -1.52 0.00 0.00 175.55 173.85 2fin s GLU 177 N -1.07 0.97 -0.51 -3.49 4.04 -0.76 -4.90 118.70 112.98 2fin s GLU 177 Ca 0.14 0.13 -0.27 0.00 0.04 0.00 0.00 54.97 55.00 2fin s GLU 177 Cb -0.11 0.46 -0.01 0.00 0.02 0.00 0.00 34.13 34.49 2fin s GLU 177 CO 0.04 -0.32 1.72 0.34 -1.84 0.00 0.00 175.26 175.19 2fin s ASP 178 N -1.41 5.69 -0.17 0.83 -1.08 -1.26 -4.31 116.67 114.96 2fin s ASP 178 Ca -0.07 0.63 -0.02 0.00 -0.52 0.00 0.00 52.55 52.58 2fin s ASP 178 Cb -0.00 -2.53 -0.10 0.00 -1.46 0.00 0.00 42.92 38.82 2fin s ASP 178 CO 0.05 -1.99 -0.17 -0.38 0.52 0.00 0.00 175.17 173.20 2fin n ILE 179 N 7.19 0.97 -2.38 4.11 5.41 -1.26 -4.94 119.36 128.45 2fin n ILE 179 Ca 0.19 -0.34 -0.41 0.00 1.00 0.00 0.00 62.75 63.20 2fin n ILE 179 Cb 0.50 -1.27 -0.04 0.00 -0.71 0.00 0.00 39.64 38.12 2fin n ILE 179 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 176.55 176.04 2fin s ILE 180 N -2.33 3.40 0.00 1.39 2.07 -1.26 -1.89 121.20 122.58 2fin s ILE 180 Ca -0.23 1.31 0.00 0.00 -1.41 0.00 0.00 60.65 60.32 2fin s ILE 180 Cb 0.07 -3.84 0.00 0.00 0.13 0.00 0.00 42.46 38.82 2fin s ILE 180 CO 0.37 0.27 0.00 0.61 -1.91 0.00 0.00 174.94 174.28 2fin n GLY 181 N 1.52 0.44 3.77 1.50 0.00 0.12 -4.86 105.19 107.69 2fin n GLY 181 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.89 6.75 -0.41 1.61 0.15 -1.26 -4.89 113.70 114.76 2fin s SER 182 Ca 0.00 2.23 0.03 0.00 0.70 0.00 0.00 55.95 58.90 2fin s SER 182 Cb 0.00 -2.61 0.16 0.00 -1.71 0.00 0.00 66.02 61.86 2fin s SER 182 CO 0.00 -0.51 0.30 -0.89 1.20 0.00 0.00 173.24 173.34 2fin s THR 183 N -1.45 0.53 -0.40 6.45 2.01 -1.23 -0.40 115.64 121.15 2fin s THR 183 Ca 0.55 -2.44 -0.06 0.00 0.31 0.00 0.00 61.69 60.05 2fin s THR 183 Cb -0.28 -1.38 0.09 0.00 0.01 0.00 0.00 72.50 70.94 2fin s THR 183 CO 0.35 -1.11 0.21 -0.63 -0.69 0.00 0.00 174.62 172.75 2fin s ILE 184 N 0.32 3.74 0.02 1.82 1.01 -0.95 -4.99 121.20 122.18 2fin s ILE 184 Ca 0.26 -1.62 0.07 0.00 0.00 0.00 0.00 60.65 59.37 2fin s ILE 184 Cb -0.08 -3.36 -0.02 0.00 0.01 0.00 0.00 42.46 39.01 2fin s ILE 184 CO -0.11 -0.51 -0.21 0.68 0.00 0.00 0.00 174.94 174.79 2fin s VAL 185 N 1.31 1.68 -0.44 2.92 -7.23 -1.26 -3.61 120.40 113.77 2fin s VAL 185 Ca 0.03 -1.09 -0.22 0.00 -1.81 0.00 0.00 61.98 58.89 2fin s VAL 185 Cb -0.23 -1.44 0.02 0.00 0.56 0.00 0.00 36.38 35.30 2fin s VAL 185 CO -0.00 0.31 0.74 -1.81 -0.31 0.00 0.00 175.10 174.03 2fin s ASP 186 N -0.92 6.39 0.56 4.85 1.11 -1.24 -4.91 116.67 122.51 2fin s ASP 186 Ca 0.08 -0.15 0.31 0.00 0.18 0.00 0.00 52.55 52.97 2fin s ASP 186 Cb -0.09 -2.37 1.47 0.00 1.07 0.00 0.00 42.92 43.00 2fin s ASP 186 CO 0.01 -0.87 1.86 0.74 1.18 0.00 0.00 175.17 178.09 2fin h THR 187 N 5.94 0.46 -1.39 -1.27 2.02 -1.95 -1.69 112.91 115.02 2fin h THR 187 Ca -0.25 0.00 0.40 0.00 0.77 0.00 0.00 66.41 67.33 2fin h THR 187 Cb 1.09 0.54 -0.06 0.00 -1.74 0.00 0.00 68.15 67.98 2fin h THR 187 CO 0.94 0.00 1.13 1.17 0.37 0.00 0.00 175.52 179.12 2fin n LYS 188 N -4.04 0.00 -0.82 6.66 3.00 -1.26 -0.28 118.16 121.43 2fin n LYS 188 Ca 0.16 0.88 -0.00 0.00 -0.00 0.00 0.00 58.31 59.34 2fin n LYS 188 Cb 0.92 -2.07 -0.01 0.00 0.00 0.00 0.00 35.03 33.86 2fin n LYS 188 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2fin s VAL 190 N 0.00 0.09 -0.01 0.00 1.01 0.62 -4.47 120.40 117.64 2fin s VAL 190 Ca 0.08 -2.23 -0.22 0.00 0.00 0.00 0.00 61.98 59.61 2fin s VAL 190 Cb 0.09 -1.03 -0.14 0.00 0.00 0.00 0.00 36.38 35.30 2fin s VAL 190 CO -0.04 -1.00 0.96 0.50 0.00 0.00 0.00 175.10 175.52 2fin h LYS 191 N 5.77 -0.53 -6.16 2.72 3.64 -1.31 -3.37 116.57 117.32 2fin h LYS 191 Ca 0.21 0.04 -0.55 0.00 -1.27 0.00 0.00 60.65 59.08 2fin h LYS 191 Cb 0.95 0.12 -0.08 0.00 -0.41 0.00 0.00 32.23 32.81 2fin h LYS 191 CO 0.30 -0.24 -0.59 1.21 -2.27 0.00 0.00 179.45 177.86 2fin s ASN 192 N -4.95 4.70 -0.30 4.20 3.84 -1.12 -1.99 114.94 119.33 2fin s ASN 192 Ca -0.12 -0.66 -0.08 0.00 0.21 0.00 0.00 52.86 52.22 2fin s ASN 192 Cb 0.01 -0.86 0.18 0.00 -0.55 0.00 0.00 41.25 40.04 2fin s ASN 192 CO 0.41 -0.12 0.90 -0.22 -2.79 0.00 0.00 177.10 175.27 2fin s LEU 193 N -3.76 -0.80 -0.19 3.21 0.20 0.00 -2.56 118.68 114.78 2fin s LEU 193 Ca 0.34 0.34 -0.09 0.00 0.69 0.00 0.00 54.13 55.41 2fin s LEU 193 Cb -0.05 1.61 -0.05 0.00 -0.43 0.00 0.00 46.19 47.27 2fin s LEU 193 CO 0.22 -0.15 0.11 -1.61 -0.29 0.00 0.00 176.35 174.63 2fin s GLU 194 N 2.92 4.07 -0.06 1.98 2.02 -0.08 -1.96 118.70 127.59 2fin s GLU 194 Ca 0.11 -0.24 0.04 0.00 0.02 0.00 0.00 54.97 54.90 2fin s GLU 194 Cb -0.09 -3.35 0.00 0.00 0.10 0.00 0.00 34.13 30.79 2fin s GLU 194 CO -0.18 0.34 -0.18 0.12 0.02 0.00 0.00 175.26 175.38 2fin s PHE 195 N 0.24 1.84 -0.05 1.61 2.19 -1.14 -2.10 117.98 120.56 2fin s PHE 195 Ca 0.07 -0.60 -0.05 0.00 0.33 0.00 0.00 56.93 56.69 2fin s PHE 195 Cb -0.11 -1.25 0.02 0.00 -1.31 0.00 0.00 43.02 40.36 2fin s PHE 195 CO -0.01 -0.23 0.14 -1.54 1.83 0.00 0.00 175.22 175.41 2fin s SER 196 N 0.20 -0.15 0.11 6.13 1.04 -0.93 -1.66 113.70 118.44 2fin s SER 196 Ca -0.08 0.29 0.02 0.00 0.48 0.00 0.00 55.95 56.66 2fin s SER 196 Cb -0.13 0.28 -0.04 0.00 0.10 0.00 0.00 66.02 66.22 2fin s SER 196 CO 0.04 -0.06 -0.07 -0.69 0.98 0.00 0.00 173.24 173.44 2fin s VAL 197 N 0.19 0.77 -0.30 5.02 1.01 -0.45 -1.93 120.40 124.71 2fin s VAL 197 Ca -0.01 -1.96 -0.11 0.00 0.00 0.00 0.00 61.98 59.90 2fin s VAL 197 Cb -0.02 -1.74 0.18 0.00 0.00 0.00 0.00 36.38 34.79 2fin s VAL 197 CO -0.00 -0.82 0.97 -0.60 0.00 0.00 0.00 175.10 174.64 2fin s ARG 198 N -3.83 0.27 -0.16 2.72 3.52 -1.08 -2.46 118.95 117.93 2fin s ARG 198 Ca 0.14 0.50 -0.03 0.00 -0.13 0.00 0.00 55.73 56.21 2fin s ARG 198 Cb 0.05 0.28 -0.02 0.00 -1.56 0.00 0.00 34.95 33.70 2fin s ARG 198 CO -0.03 -0.26 -0.06 -1.50 -0.81 0.00 0.00 175.30 172.64 2fin s ILE 199 N 2.86 3.65 0.00 4.11 2.07 -1.15 -2.81 121.20 129.93 2fin s ILE 199 Ca 0.03 -0.44 0.00 0.00 -1.41 0.00 0.00 60.65 58.83 2fin s ILE 199 Cb -0.10 -2.60 0.00 0.00 0.13 0.00 0.00 42.46 39.89 2fin s ILE 199 CO -0.14 0.49 0.00 0.61 -1.91 0.00 0.00 174.94 173.99 2fin n GLY 200 N 3.71 2.49 3.62 1.50 0.00 -0.91 -2.84 105.19 112.76 2fin n GLY 200 Ca -0.18 -0.56 -0.40 0.00 0.00 0.00 0.00 46.02 44.88 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 6.48 0.00 1.61 1.01 -1.26 -1.22 116.67 125.29 2fin s ASP 201 Ca 0.00 0.59 0.24 0.00 0.71 0.00 0.00 52.55 54.09 2fin s ASP 201 Cb 0.00 -2.30 1.34 0.00 1.01 0.00 0.00 42.92 42.97 2fin s ASP 201 CO 0.00 -0.32 1.88 1.15 0.21 0.00 0.00 175.17 178.09 2fin n MET 202 N 5.60 1.14 -0.11 8.23 0.00 -1.07 -3.83 117.12 127.08 2fin n MET 202 Ca -0.03 -0.21 -0.17 0.00 0.00 0.00 0.00 57.70 57.29 2fin n MET 202 Cb 0.49 -1.39 -0.06 0.00 0.00 0.00 0.00 33.22 32.27 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 -2.72 0.29 0.28 0.00 -2.85 -1.25 -5.14 119.74 108.35 2fin s LYS 204 Ca -0.32 0.90 -0.26 0.00 -1.00 0.00 0.00 55.97 55.29 2fin s LYS 204 Cb 0.08 0.16 -0.16 0.00 -2.06 0.00 0.00 37.83 35.86 2fin s LYS 204 CO 0.44 -0.24 0.57 -0.85 0.10 0.00 0.00 175.35 175.37 2fin n GLU 205 N 5.13 0.36 -3.44 1.78 0.28 -1.26 -4.63 120.64 118.86 2fin n GLU 205 Ca -0.11 0.13 -0.28 0.00 -0.16 0.00 0.00 57.16 56.74 2fin n GLU 205 Cb 0.51 -1.24 -0.11 0.00 1.43 0.00 0.00 31.44 32.02 2fin n GLU 205 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 2fin s SER 206 N -0.90 2.67 0.50 -1.84 0.15 -1.26 -5.00 113.70 108.02 2fin s SER 206 Ca 0.62 -2.18 0.32 0.00 0.70 0.00 0.00 55.95 55.40 2fin s SER 206 Cb -0.80 -0.29 1.09 0.00 -1.71 0.00 0.00 66.02 64.30 2fin s SER 206 CO 0.58 -0.29 1.21 -1.20 1.20 0.00 0.00 173.24 174.74 2fin n SER 207 N 3.98 0.00 0.01 5.45 7.64 -1.26 0.68 113.62 130.12 2fin n SER 207 Ca 0.13 0.74 -0.12 0.00 1.01 0.00 0.00 58.87 60.63 2fin n SER 207 Cb 0.39 -0.31 -0.09 0.00 -1.01 0.00 0.00 64.21 63.18 2fin n SER 207 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 2fin h GLU 208 N 0.00 -0.11 -0.34 1.43 5.08 -2.01 -3.27 114.58 115.36 2fin h GLU 208 Ca 0.59 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.96 2fin h GLU 208 Cb 2.84 0.02 0.00 0.00 0.50 0.00 0.00 28.75 32.12 2fin h GLU 208 CO -0.01 0.43 0.00 1.28 -1.00 0.00 0.00 179.01 179.71 2fin n LEU 209 N -4.85 2.17 -4.59 1.33 4.77 0.21 -4.83 117.00 111.22 2fin n LEU 209 Ca -0.08 -1.02 -0.39 0.00 -0.03 0.00 0.00 56.01 54.48 2fin n LEU 209 Cb 0.29 -0.22 -0.10 0.00 -2.33 0.00 0.00 43.42 41.06 2fin n LEU 209 CO 0.29 0.51 -0.01 -0.70 -1.33 0.00 0.00 177.39 176.15 2fin s GLU 210 N -1.55 3.90 0.20 3.23 2.56 0.93 -3.93 118.70 124.03 2fin s GLU 210 Ca 0.30 -0.16 -0.06 0.00 0.00 0.00 0.00 54.97 55.06 2fin s GLU 210 Cb 0.16 -3.69 -0.02 0.00 2.00 0.00 0.00 34.13 32.58 2fin s GLU 210 CO 0.22 -0.30 0.26 0.14 -0.56 0.00 0.00 175.26 175.02 2fin s VAL 211 N 1.97 0.03 0.23 3.70 -7.23 -1.13 -3.90 120.40 114.07 2fin s VAL 211 Ca 0.12 -1.66 -0.16 0.00 -1.81 0.00 0.00 61.98 58.47 2fin s VAL 211 Cb -0.16 -2.19 0.01 0.00 0.56 0.00 0.00 36.38 34.60 2fin s VAL 211 CO 0.11 -0.13 0.52 -1.59 -0.31 0.00 0.00 175.10 173.69 2fin s LYS 212 N -4.06 1.50 0.16 4.82 -2.85 0.81 -2.94 119.74 117.19 2fin s LYS 212 Ca 0.27 -1.06 -0.13 0.00 -1.00 0.00 0.00 55.97 54.05 2fin s LYS 212 Cb 0.04 0.50 0.01 0.00 -2.06 0.00 0.00 37.83 36.32 2fin s LYS 212 CO 0.07 -0.63 0.37 0.34 0.10 0.00 0.00 175.35 175.60 2fin s ASP 213 N -2.95 -0.09 0.00 0.03 -1.08 -1.03 -1.84 116.67 109.72 2fin s ASP 213 Ca 0.15 -0.65 0.00 0.00 -0.52 0.00 0.00 52.55 51.54 2fin s ASP 213 Cb -0.01 0.48 0.00 0.00 -1.46 0.00 0.00 42.92 41.93 2fin s ASP 213 CO 0.04 -0.93 0.00 0.61 0.52 0.00 0.00 175.17 175.41 2fin n GLY 214 N -0.25 1.72 3.47 2.66 0.00 -1.26 -1.34 105.19 110.19 2fin n GLY 214 Ca -0.10 -0.75 -0.11 0.00 0.00 0.00 0.00 46.02 45.05 2fin n GLY 214 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2fin s PHE 215 N -2.00 0.76 -0.23 1.61 0.40 -0.66 -3.99 117.98 113.86 2fin s PHE 215 Ca 0.00 -1.05 -0.04 0.00 -0.60 0.00 0.00 56.93 55.24 2fin s PHE 215 Cb 0.00 -0.06 0.08 0.00 0.51 0.00 0.00 43.02 43.55 2fin s PHE 215 CO 0.00 -0.96 0.11 0.15 0.70 0.00 0.00 175.22 175.22 2fin s LYS 216 N -3.75 0.16 -0.24 0.44 1.02 -0.62 -2.90 119.74 113.86 2fin s LYS 216 Ca 0.29 -0.34 -0.09 0.00 0.02 0.00 0.00 55.97 55.85 2fin s LYS 216 Cb 0.01 -1.51 -0.04 0.00 -0.52 0.00 0.00 37.83 35.77 2fin s LYS 216 CO 0.13 -0.85 0.11 -0.47 -0.92 0.00 0.00 175.35 173.35 2fin s TYR 217 N 2.10 3.18 -0.09 3.18 6.14 -0.83 -2.24 117.35 128.79 2fin s TYR 217 Ca 0.06 -0.09 -0.03 0.00 0.64 0.00 0.00 57.07 57.64 2fin s TYR 217 Cb -0.16 -2.24 0.05 0.00 0.42 0.00 0.00 41.96 40.03 2fin s TYR 217 CO -0.23 -0.14 0.17 0.14 0.64 0.00 0.00 175.55 176.12 2fin s VAL 218 N 1.29 -0.27 -1.48 3.14 -7.23 0.23 -0.82 120.40 115.26 2fin s VAL 218 Ca 0.06 0.35 -0.14 0.00 -1.81 0.00 0.00 61.98 60.44 2fin s VAL 218 Cb -0.15 -0.30 0.11 0.00 0.56 0.00 0.00 36.38 36.61 2fin s VAL 218 CO 0.05 0.15 0.68 -0.67 -0.31 0.00 0.00 175.10 175.00 2fin n ASP 219 N 5.31 -3.64 0.00 4.85 2.03 -0.84 -0.03 116.55 124.23 2fin n ASP 219 Ca -0.05 -0.70 0.00 0.00 0.52 0.00 0.00 54.79 54.56 2fin n ASP 219 Cb 0.50 -2.99 0.00 0.00 -0.72 0.00 0.00 41.12 37.91 2fin n ASP 219 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2fin n GLY 220 N -1.32 1.10 3.54 0.27 0.00 -1.26 -5.03 105.19 102.49 2fin n GLY 220 Ca 0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 2fin n GLY 220 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2fin s SER 221 N -2.99 6.04 0.15 1.61 0.15 0.96 -5.08 113.70 114.54 2fin s SER 221 Ca 0.00 -0.35 0.04 0.00 0.70 0.00 0.00 55.95 56.34 2fin s SER 221 Cb 0.00 -2.13 -0.04 0.00 -1.71 0.00 0.00 66.02 62.14 2fin s SER 221 CO 0.00 -0.20 0.19 0.00 1.20 0.00 0.00 173.24 174.43 2fin s ALA 222 N 1.73 3.74 -0.29 5.45 0.00 -1.26 -0.60 121.76 130.53 2fin s ALA 222 Ca 0.06 -1.12 -0.16 0.00 0.00 0.00 0.00 51.96 50.74 2fin s ALA 222 Cb -0.17 -1.54 0.15 0.00 0.00 0.00 0.00 23.12 21.56 2fin s ALA 222 CO 0.11 0.54 0.98 0.45 0.00 0.00 0.00 175.76 177.84 2fin s SER 223 N -3.11 -0.52 0.27 0.00 0.15 -0.95 -4.97 113.70 104.58 2fin s SER 223 Ca 0.32 0.79 -0.29 0.00 0.70 0.00 0.00 55.95 57.47 2fin s SER 223 Cb -0.11 1.32 -0.09 0.00 -1.71 0.00 0.00 66.02 65.43 2fin s SER 223 CO 0.25 -0.12 1.01 -0.75 1.20 0.00 0.00 173.24 174.83 2fin s LYS 224 N 1.61 4.72 -0.30 5.44 2.20 -1.26 -1.58 119.74 130.57 2fin s LYS 224 Ca -0.07 1.61 -0.10 0.00 -0.36 0.00 0.00 55.97 57.04 2fin s LYS 224 Cb -0.04 -3.18 0.18 0.00 -1.51 0.00 0.00 37.83 33.28 2fin s LYS 224 CO -0.15 0.35 0.92 0.20 -0.36 0.00 0.00 175.35 176.31 2fin s GLY 225 N -1.11 -0.49 -0.71 5.54 0.00 -1.26 -4.97 107.32 104.32 2fin s GLY 225 Ca 0.44 2.58 -0.27 0.00 0.00 0.00 0.00 44.72 47.46 2fin s GLY 225 CO 0.35 3.60 1.26 0.00 0.00 0.00 0.00 173.10 178.30 2fin s ALA 226 N 2.85 2.80 0.23 3.20 0.00 -1.26 -4.74 121.76 124.84 2fin s ALA 226 Ca 0.04 -1.30 0.03 0.00 0.00 0.00 0.00 51.96 50.73 2fin s ALA 226 Cb -0.11 -4.22 -0.05 0.00 0.00 0.00 0.00 23.12 18.74 2fin s ALA 226 CO -0.15 -3.18 0.01 0.95 0.00 0.00 0.00 175.76 173.39 2fin s THR 227 N 5.58 0.96 -0.67 0.00 -4.23 -1.26 -5.04 115.64 110.98 2fin s THR 227 Ca 0.36 -2.02 -0.26 0.00 -1.18 0.00 0.00 61.69 58.59 2fin s THR 227 Cb -0.08 -2.39 -0.05 0.00 1.34 0.00 0.00 72.50 71.33 2fin s THR 227 CO 0.16 -0.28 2.03 -1.81 -0.54 0.00 0.00 174.62 174.19 2fin s ASP 228 N -3.31 4.96 -0.08 3.99 1.11 -1.26 -4.73 116.67 117.35 2fin s ASP 228 Ca 0.30 0.22 0.06 0.00 0.18 0.00 0.00 52.55 53.31 2fin s ASP 228 Cb 0.06 -2.53 0.32 0.00 1.07 0.00 0.00 42.92 41.84 2fin s ASP 228 CO 0.09 -2.69 1.04 0.47 1.18 0.00 0.00 175.17 175.26 2fin n ASP 229 N 14.15 2.66 -0.21 0.27 9.92 -0.97 -4.21 116.55 138.16 2fin n ASP 229 Ca 0.30 -2.31 -0.03 0.00 -0.53 0.00 0.00 54.79 52.23 2fin n ASP 229 Cb 0.51 -0.51 0.16 0.00 -0.64 0.00 0.00 41.12 40.64 2fin n ASP 229 CO 0.00 0.00 0.00 0.71 0.13 0.00 0.00 177.20 178.04 2fin h THR 230 N 1.62 1.23 -0.02 -3.53 1.35 -1.86 -2.60 112.91 109.11 2fin h THR 230 Ca 0.00 -0.72 0.00 0.00 -0.55 0.00 0.00 66.41 65.14 2fin h THR 230 Cb 0.97 0.40 0.00 0.00 -1.73 0.00 0.00 68.15 67.79 2fin h THR 230 CO 0.16 0.29 -0.21 -1.54 -0.25 0.00 0.00 175.52 173.98 2fin n SER 231 N -4.31 2.29 -0.44 5.36 3.41 -1.26 -4.45 113.62 114.22 2fin n SER 231 Ca 0.06 -1.66 0.37 0.00 -0.26 0.00 0.00 58.87 57.38 2fin n SER 231 Cb 0.17 0.19 0.65 0.00 -0.26 0.00 0.00 64.21 64.96 2fin n SER 231 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2fin h LEU 232 N 3.27 0.25 -7.47 1.04 7.12 -1.71 -3.39 115.31 114.43 2fin h LEU 232 Ca 0.00 0.15 -0.14 0.00 0.13 0.00 0.00 57.88 58.02 2fin h LEU 232 Cb 0.81 0.14 -0.24 0.00 -0.53 0.00 0.00 40.66 40.84 2fin h LEU 232 CO 0.00 -0.21 -0.36 -0.63 -0.13 0.00 0.00 178.44 177.11 2fin s ILE 233 N -5.32 0.02 -0.65 4.05 1.01 -1.26 -4.98 121.20 114.06 2fin s ILE 233 Ca -0.08 -0.15 -0.27 0.00 0.00 0.00 0.00 60.65 60.15 2fin s ILE 233 Cb 0.30 -0.46 0.01 0.00 0.01 0.00 0.00 42.46 42.32 2fin s ILE 233 CO 0.82 -0.08 1.49 -1.81 0.00 0.00 0.00 174.94 175.35 2fin s ASP 234 N -0.27 5.90 0.00 3.58 1.11 -1.26 -4.82 116.67 120.91 2fin s ASP 234 Ca -0.04 -0.01 0.05 0.00 0.18 0.00 0.00 52.55 52.73 2fin s ASP 234 Cb -0.03 -2.55 0.31 0.00 1.07 0.00 0.00 42.92 41.72 2fin s ASP 234 CO 0.01 -1.96 0.69 -1.54 1.18 0.00 0.00 175.17 173.56 2fin n SER 235 N 10.40 0.00 0.08 0.27 3.41 -1.26 -1.90 113.62 124.62 2fin n SER 235 Ca 0.11 -0.40 0.11 0.00 -0.26 0.00 0.00 58.87 58.44 2fin n SER 235 Cb 0.50 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.47 2fin n SER 235 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2fin n THR 236 N -0.79 0.46 -0.13 6.66 -2.24 -1.26 -4.13 114.28 112.86 2fin n THR 236 Ca 0.04 -0.46 0.09 0.00 -2.27 0.00 0.00 64.05 61.46 2fin n THR 236 Cb 0.02 -0.20 0.23 0.00 -2.10 0.00 0.00 70.33 68.28 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 -2.45 2.60 -1.81 -0.78 5.02 -0.80 -5.00 118.16 114.95 2fin n LYS 237 Ca 0.00 -2.29 -0.31 0.00 -2.02 0.00 0.00 58.31 53.70 2fin n LYS 237 Cb 0.52 -1.43 0.03 0.00 -0.02 0.00 0.00 35.03 34.13 2fin n LYS 237 CO 0.00 0.00 0.00 -0.48 -0.52 0.00 0.00 177.40 176.40 2fin s LEU 238 N -1.08 3.06 -0.08 -0.35 0.05 -1.26 -4.70 118.68 114.32 2fin s LEU 238 Ca 0.36 1.35 -0.05 0.00 0.05 0.00 0.00 54.13 55.83 2fin s LEU 238 Cb 0.19 -4.26 0.03 0.00 -2.05 0.00 0.00 46.19 40.10 2fin s LEU 238 CO 0.26 -1.18 0.20 -0.54 -0.55 0.00 0.00 176.35 174.53 2fin s LYS 239 N -5.22 0.18 0.25 1.48 1.02 -0.71 -4.92 119.74 111.83 2fin s LYS 239 Ca 0.57 0.37 -0.31 0.00 0.02 0.00 0.00 55.97 56.62 2fin s LYS 239 Cb -0.12 -0.03 -0.13 0.00 -0.52 0.00 0.00 37.83 37.04 2fin s LYS 239 CO 0.53 -0.10 1.53 0.00 -0.92 0.00 0.00 175.35 176.40 2fin n ALA 240 N 3.65 1.92 0.95 5.17 0.00 -1.26 -0.98 120.51 129.96 2fin n ALA 240 Ca -0.20 0.40 0.10 0.00 0.00 0.00 0.00 53.44 53.74 2fin n ALA 240 Cb 0.55 -2.39 -0.05 0.00 0.00 0.00 0.00 19.45 17.56 2fin n ALA 240 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50