#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fin h PRO 2 N 0.00 0.01 -5.32 0.03 0.13 -2.07 -3.50 132.00 121.27 2fin h PRO 2 Ca 0.00 -0.01 0.01 0.00 -0.87 0.00 0.00 66.00 65.12 2fin h PRO 2 Cb 0.00 0.01 -0.07 0.00 0.13 0.00 0.00 31.00 31.06 2fin h PRO 2 CO 0.00 0.99 -0.94 0.00 -0.23 0.00 0.00 178.00 177.82 2fin n ALA 3 N -2.60 -2.51 -3.54 -0.56 0.00 -1.26 -5.06 120.51 104.98 2fin n ALA 3 Ca -0.10 1.35 -0.08 0.00 0.00 0.00 0.00 53.44 54.61 2fin n ALA 3 Cb 0.48 -2.88 -0.02 0.00 0.00 0.00 0.00 19.45 17.03 2fin n ALA 3 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2fin s SER 4 N -0.40 -0.36 -1.36 0.00 0.01 -1.26 -4.98 113.70 105.36 2fin s SER 4 Ca -0.16 -0.08 -0.05 0.00 1.31 0.00 0.00 55.95 56.97 2fin s SER 4 Cb 0.01 0.44 0.02 0.00 0.21 0.00 0.00 66.02 66.70 2fin s SER 4 CO 0.42 -0.73 0.90 -0.11 0.41 0.00 0.00 173.24 174.13 2fin n LEU 5 N -0.31 -3.17 -4.97 2.44 7.94 -1.26 -4.98 117.00 112.69 2fin n LEU 5 Ca -0.09 -0.73 -0.26 0.00 -1.11 0.00 0.00 56.01 53.82 2fin n LEU 5 Cb 0.62 -2.77 0.13 0.00 0.53 0.00 0.00 43.42 41.93 2fin n LEU 5 CO 0.11 0.46 0.66 -1.10 -1.11 0.00 0.00 177.39 176.42 2fin s GLN 6 N -6.09 1.33 0.00 1.96 -1.52 -1.26 -5.10 119.66 108.98 2fin s GLN 6 Ca 0.27 -0.86 0.00 0.00 -1.95 0.00 0.00 55.36 52.82 2fin s GLN 6 Cb -0.13 -2.16 0.00 0.00 -0.22 0.00 0.00 33.01 30.50 2fin s GLN 6 CO 0.79 -1.78 0.00 0.00 -0.25 0.00 0.00 175.29 174.05 2fin n GLN 7 N -3.16 0.00 0.00 2.91 0.00 -1.26 -5.02 117.38 110.85 2fin n GLN 7 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 57.00 57.15 2fin n GLN 7 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.84 2fin n GLN 7 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.06 175.93 2fin n SER 8 N 0.00 0.00 0.10 2.61 3.41 -1.26 -4.89 113.62 113.59 2fin n SER 8 Ca 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 58.87 58.58 2fin n SER 8 Cb 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 63.91 2fin n SER 8 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2fin h SER 9 N 0.00 0.00 -1.84 4.04 4.64 -1.95 -3.36 113.55 115.07 2fin h SER 9 Ca 0.00 0.00 -0.66 0.00 -0.47 0.00 0.00 61.79 60.66 2fin h SER 9 Cb 0.00 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 62.15 2fin h SER 9 CO 0.00 0.77 0.53 -1.20 -0.87 0.00 0.00 176.83 176.06 2fin n SER 10 N -3.31 1.98 0.19 4.97 7.64 -1.26 -4.80 113.62 119.03 2fin n SER 10 Ca 0.01 1.11 0.17 0.00 1.01 0.00 0.00 58.87 61.17 2fin n SER 10 Cb 0.84 -1.25 0.82 0.00 -1.01 0.00 0.00 64.21 63.61 2fin n SER 10 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2fin h SER 11 N 4.82 0.00 0.79 6.43 4.64 -1.87 0.25 113.55 128.61 2fin h SER 11 Ca -0.47 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 60.73 2fin h SER 11 Cb 1.32 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.39 2fin h SER 11 CO 0.80 0.00 -0.58 0.77 -0.87 0.00 0.00 176.83 176.95 2fin h SER 12 N 0.00 0.00 0.11 4.97 4.64 -1.87 -3.31 113.55 118.09 2fin h SER 12 Ca 0.09 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.41 2fin h SER 12 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 2fin h SER 12 CO -0.00 0.58 -0.05 0.28 -0.87 0.00 0.00 176.83 176.76 2fin h SER 13 N 0.00 -0.12 -5.02 4.97 0.02 -0.82 0.38 113.55 112.96 2fin h SER 13 Ca -0.01 -0.35 -0.00 0.00 -0.84 0.00 0.00 61.79 60.59 2fin h SER 13 Cb 1.13 0.03 -0.10 0.00 0.14 0.00 0.00 62.40 63.60 2fin h SER 13 CO 0.07 0.49 0.17 -0.94 -1.14 0.00 0.00 176.83 175.48 2fin s SER 14 N -5.59 -0.44 0.63 3.07 1.04 -0.91 -2.46 113.70 109.05 2fin s SER 14 Ca -0.10 -0.22 -0.18 0.00 0.48 0.00 0.00 55.95 55.92 2fin s SER 14 Cb -0.00 0.62 -0.02 0.00 0.10 0.00 0.00 66.02 66.71 2fin s SER 14 CO 0.37 -1.05 1.29 0.00 0.98 0.00 0.00 173.24 174.83 2fin s THR 16 N -1.40 1.96 -0.28 0.00 -4.23 -1.26 -4.99 115.64 105.44 2fin s THR 16 Ca 0.81 0.00 0.13 0.00 -1.18 0.00 0.00 61.69 61.45 2fin s THR 16 Cb -0.37 -2.66 0.31 0.00 1.34 0.00 0.00 72.50 71.11 2fin s THR 16 CO 0.40 0.00 1.22 1.21 -0.54 0.00 0.00 174.62 176.91 2fin n GLU 17 N -4.00 2.46 -2.95 3.99 2.13 -1.26 -4.92 120.64 116.09 2fin n GLU 17 Ca 0.07 -2.33 -0.44 0.00 0.66 0.00 0.00 57.16 55.12 2fin n GLU 17 Cb 0.59 -1.46 -0.03 0.00 0.27 0.00 0.00 31.44 30.81 2fin n GLU 17 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 2fin s GLU 18 N -2.10 3.56 0.62 5.31 2.02 -1.26 -4.87 118.70 121.97 2fin s GLU 18 Ca 0.27 -1.74 0.23 0.00 0.02 0.00 0.00 54.97 53.75 2fin s GLU 18 Cb 0.21 -4.83 0.96 0.00 0.10 0.00 0.00 34.13 30.58 2fin s GLU 18 CO 0.07 -1.74 1.46 1.49 0.02 0.00 0.00 175.26 176.55 2fin h GLU 19 N 8.82 0.00 -0.88 1.61 4.81 -2.03 0.34 114.58 127.26 2fin h GLU 19 Ca 0.12 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 2fin h GLU 19 Cb 1.03 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.41 2fin h GLU 19 CO 1.09 0.00 0.00 0.27 -0.73 0.00 0.00 179.01 179.64 2fin n ASN 20 N -3.18 1.12 -3.63 1.04 6.94 -1.26 -4.85 115.26 111.44 2fin n ASN 20 Ca 0.13 -2.04 -0.04 0.00 -0.02 0.00 0.00 54.58 52.61 2fin n ASN 20 Cb 1.11 -0.46 -0.01 0.00 -2.36 0.00 0.00 39.78 38.05 2fin n ASN 20 CO 0.00 0.00 0.00 -1.59 -1.03 0.00 0.00 177.26 174.64 2fin s LYS 21 N -1.18 0.78 0.32 -3.83 -2.85 0.12 -3.98 119.74 109.11 2fin s LYS 21 Ca 0.03 -0.38 -0.06 0.00 -1.00 0.00 0.00 55.97 54.56 2fin s LYS 21 Cb 0.02 0.30 0.02 0.00 -2.06 0.00 0.00 37.83 36.11 2fin s LYS 21 CO 0.01 -0.35 0.52 0.72 0.10 0.00 0.00 175.35 176.35 2fin n HIS 22 N -0.35 -1.64 -3.37 1.78 8.25 -0.38 -4.74 115.22 114.75 2fin n HIS 22 Ca -0.06 -1.87 -0.45 0.00 -0.26 0.00 0.00 57.72 55.07 2fin n HIS 22 Cb 0.61 0.60 -0.04 0.00 1.12 0.00 0.00 29.99 32.28 2fin n HIS 22 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 2fin s HIS 23 N -3.19 3.58 -0.13 4.41 2.46 -1.26 -1.01 115.29 120.15 2fin s HIS 23 Ca 0.21 -1.86 -0.29 0.00 0.47 0.00 0.00 55.06 53.58 2fin s HIS 23 Cb -0.02 -3.74 -0.02 0.00 -0.13 0.00 0.00 32.58 28.66 2fin s HIS 23 CO 0.15 -0.99 1.32 -1.64 -2.47 0.00 0.00 174.74 171.11 2fin s MET 24 N 0.61 4.24 0.22 2.88 -1.94 -1.26 -2.41 119.30 121.64 2fin s MET 24 Ca 0.13 1.76 0.08 0.00 -1.71 0.00 0.00 55.69 55.95 2fin s MET 24 Cb -0.17 -3.76 -0.05 0.00 2.01 0.00 0.00 34.83 32.86 2fin s MET 24 CO -0.05 -0.69 -0.15 0.20 -0.01 0.00 0.00 175.02 174.32 2fin s GLY 25 N 2.10 1.52 -0.12 -0.03 0.00 -0.93 -4.77 107.32 105.10 2fin s GLY 25 Ca 0.58 -1.71 -0.01 0.00 0.00 0.00 0.00 44.72 43.58 2fin s GLY 25 CO 0.18 -1.80 -0.07 -1.50 0.00 0.00 0.00 173.10 169.92 2fin s ILE 26 N -2.89 3.66 -0.12 0.90 1.10 -1.26 -2.81 121.20 119.78 2fin s ILE 26 Ca 0.24 -0.46 0.01 0.00 -0.51 0.00 0.00 60.65 59.93 2fin s ILE 26 Cb -0.01 -2.55 0.02 0.00 0.15 0.00 0.00 42.46 40.06 2fin s ILE 26 CO 0.08 0.54 -0.16 -0.62 -2.11 0.00 0.00 174.94 172.68 2fin s ASP 27 N -0.12 2.54 0.00 4.50 -1.08 -0.48 -1.64 116.67 120.40 2fin s ASP 27 Ca 0.01 -0.45 0.01 0.00 -0.52 0.00 0.00 52.55 51.60 2fin s ASP 27 Cb -0.13 -1.14 -0.01 0.00 -1.46 0.00 0.00 42.92 40.19 2fin s ASP 27 CO 0.03 0.01 -0.04 -0.69 0.52 0.00 0.00 175.17 175.00 2fin s VAL 28 N 1.07 0.27 -0.09 1.11 1.01 -0.31 -0.58 120.40 122.89 2fin s VAL 28 Ca -0.04 -0.31 -0.07 0.00 0.00 0.00 0.00 61.98 61.55 2fin s VAL 28 Cb -0.15 -0.27 0.03 0.00 0.00 0.00 0.00 36.38 36.00 2fin s VAL 28 CO -0.03 -0.03 0.23 0.27 0.00 0.00 0.00 175.10 175.53 2fin s ILE 29 N -0.35 -0.01 -0.02 2.22 -4.36 -0.72 -2.27 121.20 115.70 2fin s ILE 29 Ca -0.02 0.02 0.01 0.00 -0.26 0.00 0.00 60.65 60.40 2fin s ILE 29 Cb -0.03 -0.33 0.02 0.00 1.25 0.00 0.00 42.46 43.37 2fin s ILE 29 CO -0.00 0.01 -0.01 -0.63 0.24 0.00 0.00 174.94 174.55 2fin s ILE 30 N 0.30 0.17 -0.47 8.37 1.09 -1.03 -2.19 121.20 127.44 2fin s ILE 30 Ca -0.01 0.02 0.02 0.00 -1.10 0.00 0.00 60.65 59.58 2fin s ILE 30 Cb -0.03 -0.21 0.12 0.00 -1.06 0.00 0.00 42.46 41.28 2fin s ILE 30 CO -0.01 0.10 0.22 -0.75 -0.10 0.00 0.00 174.94 174.40 2fin s LYS 31 N 0.58 1.91 -0.01 2.79 2.20 -0.86 -2.28 119.74 124.07 2fin s LYS 31 Ca -0.06 -2.32 -0.19 0.00 -0.36 0.00 0.00 55.97 53.05 2fin s LYS 31 Cb -0.08 -3.37 -0.05 0.00 -1.51 0.00 0.00 37.83 32.82 2fin s LYS 31 CO -0.01 -1.06 0.54 0.54 -0.36 0.00 0.00 175.35 175.00 2fin s VAL 32 N 0.23 4.95 -0.13 4.02 0.11 -0.82 -2.53 120.40 126.23 2fin s VAL 32 Ca 0.14 1.13 -0.01 0.00 -2.93 0.00 0.00 61.98 60.31 2fin s VAL 32 Cb -0.23 -3.87 -0.02 0.00 -1.53 0.00 0.00 36.38 30.73 2fin s VAL 32 CO -0.03 0.45 -0.11 0.42 -3.33 0.00 0.00 175.10 172.50 2fin s THR 33 N -0.34 3.23 0.52 5.04 -4.23 0.79 -0.75 115.64 119.91 2fin s THR 33 Ca 0.29 -0.60 -0.03 0.00 -1.18 0.00 0.00 61.69 60.17 2fin s THR 33 Cb -0.18 -2.37 0.00 0.00 1.34 0.00 0.00 72.50 71.30 2fin s THR 33 CO 0.16 0.52 0.80 -1.59 -0.54 0.00 0.00 174.62 173.97 2fin s LYS 34 N 0.27 3.01 0.48 3.99 -2.85 -0.77 -0.34 119.74 123.53 2fin s LYS 34 Ca -0.08 -0.21 -0.19 0.00 -1.00 0.00 0.00 55.97 54.49 2fin s LYS 34 Cb -0.15 -2.40 -0.09 0.00 -2.06 0.00 0.00 37.83 33.13 2fin s LYS 34 CO 0.05 -0.49 1.00 -0.65 0.10 0.00 0.00 175.35 175.35 2fin s GLN 35 N -4.79 3.95 0.00 1.78 -0.21 -1.26 -4.45 119.66 114.67 2fin s GLN 35 Ca 0.51 1.17 0.05 0.00 0.02 0.00 0.00 55.36 57.11 2fin s GLN 35 Cb -0.10 -2.13 0.25 0.00 1.00 0.00 0.00 33.01 32.03 2fin s GLN 35 CO 0.42 -0.28 0.91 -0.25 -2.12 0.00 0.00 175.29 173.96 2fin n ASP 36 N -1.06 0.00 -0.03 5.90 8.00 -1.26 -1.83 116.55 126.28 2fin n ASP 36 Ca 0.08 0.09 -0.21 0.00 0.71 0.00 0.00 54.79 55.46 2fin n ASP 36 Cb 0.53 -0.19 -0.13 0.00 -0.02 0.00 0.00 41.12 41.31 2fin n ASP 36 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2fin n GLN 37 N -1.19 0.72 -1.49 -1.24 6.02 -1.26 -4.95 117.38 113.99 2fin n GLN 37 Ca 0.03 0.29 -0.41 0.00 -0.01 0.00 0.00 57.00 56.89 2fin n GLN 37 Cb 0.03 -1.68 0.01 0.00 1.02 0.00 0.00 30.24 29.62 2fin n GLN 37 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 2fin n THR 38 N -3.59 2.04 -1.76 5.09 -2.24 -0.76 -4.95 114.28 108.11 2fin n THR 38 Ca -0.34 -0.50 -0.31 0.00 -2.27 0.00 0.00 64.05 60.63 2fin n THR 38 Cb 0.99 -0.70 0.04 0.00 -2.10 0.00 0.00 70.33 68.57 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 -1.78 2.96 0.50 -0.78 0.04 -1.26 -4.95 135.00 129.73 2fin s PRO 39 Ca 0.64 0.67 -0.22 0.00 0.04 0.00 0.00 61.00 62.14 2fin s PRO 39 Cb -0.56 -2.02 -0.08 0.00 0.04 0.00 0.00 34.50 31.88 2fin s PRO 39 CO 0.57 -1.01 1.04 0.25 0.04 0.00 0.00 177.00 177.89 2fin n THR 40 N -3.03 3.01 -3.02 1.26 -2.24 -1.26 -4.99 114.28 104.01 2fin n THR 40 Ca 0.07 -0.50 0.02 0.00 -2.27 0.00 0.00 64.05 61.36 2fin n THR 40 Cb 0.55 -1.24 -0.00 0.00 -2.10 0.00 0.00 70.33 67.54 2fin n THR 40 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2fin s ASN 41 N -0.92 -1.00 0.00 3.42 6.03 -1.26 -4.99 114.94 116.22 2fin s ASN 41 Ca 0.68 -0.46 0.23 0.00 -1.03 0.00 0.00 52.86 52.28 2fin s ASN 41 Cb -0.48 1.31 0.08 0.00 -3.03 0.00 0.00 41.25 39.12 2fin s ASN 41 CO 0.53 -0.12 1.14 -0.90 -2.03 0.00 0.00 177.10 175.72 2fin n ASP 42 N 4.18 1.69 -4.57 3.54 5.68 -1.26 -4.31 116.55 121.49 2fin n ASP 42 Ca 0.08 -1.31 -0.15 0.00 -0.50 0.00 0.00 54.79 52.91 2fin n ASP 42 Cb 0.60 0.50 -0.10 0.00 -1.14 0.00 0.00 41.12 40.98 2fin n ASP 42 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 2fin s LYS 43 N -2.58 1.39 0.31 0.11 1.02 -1.26 -4.73 119.74 114.00 2fin s LYS 43 Ca 0.17 -0.14 0.02 0.00 0.02 0.00 0.00 55.97 56.04 2fin s LYS 43 Cb 0.18 -4.93 -0.03 0.00 -0.52 0.00 0.00 37.83 32.53 2fin s LYS 43 CO 0.61 -5.05 0.48 -1.50 -0.92 0.00 0.00 175.35 168.97 2fin s ILE 44 N 15.92 5.16 -1.30 2.17 1.10 -1.26 -0.46 121.20 142.53 2fin s ILE 44 Ca 0.84 -0.65 -0.08 0.00 -0.51 0.00 0.00 60.65 60.25 2fin s ILE 44 Cb -0.08 -3.86 0.01 0.00 0.15 0.00 0.00 42.46 38.68 2fin s ILE 44 CO 0.14 -0.48 1.14 0.00 -2.11 0.00 0.00 174.94 173.63 2fin h GLN 46 N -2.59 -0.51 -1.06 0.00 5.75 -1.56 0.14 115.11 115.27 2fin h GLN 46 Ca -0.55 0.04 0.25 0.00 -0.15 0.00 0.00 58.65 58.24 2fin h GLN 46 Cb 1.35 0.12 -0.27 0.00 1.07 0.00 0.00 27.48 29.75 2fin h GLN 46 CO 0.53 -0.34 0.95 0.45 -2.65 0.00 0.00 178.83 177.78 2fin s SER 47 N -4.77 -0.04 -0.00 -0.69 0.15 -1.21 -4.13 113.70 103.01 2fin s SER 47 Ca -0.16 0.04 0.06 0.00 0.70 0.00 0.00 55.95 56.58 2fin s SER 47 Cb 0.07 0.03 -0.03 0.00 -1.71 0.00 0.00 66.02 64.39 2fin s SER 47 CO 0.65 -0.04 -0.16 0.54 1.20 0.00 0.00 173.24 175.43 2fin s VAL 48 N -1.12 2.90 -0.30 4.45 0.11 -1.26 -1.92 120.40 123.26 2fin s VAL 48 Ca 0.09 -0.97 0.01 0.00 -2.93 0.00 0.00 61.98 58.17 2fin s VAL 48 Cb -0.01 -2.18 0.09 0.00 -1.53 0.00 0.00 36.38 32.76 2fin s VAL 48 CO -0.07 0.46 0.06 -0.89 -3.33 0.00 0.00 175.10 171.32 2fin s THR 49 N -0.83 1.36 -0.05 5.04 2.01 -1.25 -4.97 115.64 116.94 2fin s THR 49 Ca 0.13 -1.60 -0.27 0.00 0.31 0.00 0.00 61.69 60.27 2fin s THR 49 Cb -0.11 -1.95 -0.03 0.00 0.01 0.00 0.00 72.50 70.43 2fin s THR 49 CO 0.03 -0.54 0.86 -1.61 -0.69 0.00 0.00 174.62 172.67 2fin s GLU 50 N 1.39 4.48 0.02 4.92 2.02 -1.26 -2.85 118.70 127.42 2fin s GLU 50 Ca 0.07 1.17 0.01 0.00 0.02 0.00 0.00 54.97 56.24 2fin s GLU 50 Cb -0.18 -3.47 -0.02 0.00 0.10 0.00 0.00 34.13 30.56 2fin s GLU 50 CO -0.17 -0.05 -0.04 0.42 0.02 0.00 0.00 175.26 175.44 2fin s ILE 51 N 1.12 0.22 -0.09 -1.63 1.01 -1.09 -5.02 121.20 115.72 2fin s ILE 51 Ca 0.45 -0.91 -0.19 0.00 0.00 0.00 0.00 60.65 59.99 2fin s ILE 51 Cb -0.19 -0.34 0.04 0.00 0.01 0.00 0.00 42.46 41.98 2fin s ILE 51 CO 0.22 -0.45 0.46 0.28 0.00 0.00 0.00 174.94 175.45 2fin s THR 52 N -1.37 0.02 0.80 2.92 -1.32 -1.26 -0.35 115.64 115.08 2fin s THR 52 Ca -0.14 -0.18 -0.12 0.00 -1.21 0.00 0.00 61.69 60.04 2fin s THR 52 Cb -0.10 -0.72 0.19 0.00 -1.51 0.00 0.00 72.50 70.36 2fin s THR 52 CO -0.01 -0.10 0.42 -0.62 -2.21 0.00 0.00 174.62 172.11 2fin n GLU 53 N 1.82 -2.35 0.00 7.08 4.71 -1.01 -4.31 120.64 126.57 2fin n GLU 53 Ca -0.18 -0.71 0.00 0.00 -0.01 0.00 0.00 57.16 56.27 2fin n GLU 53 Cb 0.56 -1.10 0.00 0.00 -1.01 0.00 0.00 31.44 29.90 2fin n GLU 53 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 2fin n SER 54 N -3.05 0.00 -1.11 1.62 2.88 -1.26 -4.53 113.62 108.17 2fin n SER 54 Ca 0.07 0.00 0.14 0.00 -1.33 0.00 0.00 58.87 57.75 2fin n SER 54 Cb 0.29 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.69 2fin n SER 54 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2fin n GLU 55 N -1.78 -2.44 -0.11 -1.46 4.71 -1.26 -4.46 120.64 113.85 2fin n GLU 55 Ca 0.00 1.86 -0.15 0.00 -0.01 0.00 0.00 57.16 58.86 2fin n GLU 55 Cb 0.00 -2.89 -0.11 0.00 -1.01 0.00 0.00 31.44 27.42 2fin n GLU 55 CO 0.00 0.00 0.00 0.43 0.09 0.00 0.00 177.13 177.65 2fin n SER 56 N -3.87 1.88 -0.13 1.62 7.64 -1.26 -3.68 113.62 115.82 2fin n SER 56 Ca -0.04 -0.10 -0.05 0.00 1.01 0.00 0.00 58.87 59.69 2fin n SER 56 Cb 0.52 -0.11 0.02 0.00 -1.01 0.00 0.00 64.21 63.63 2fin n SER 56 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 2fin h ASP 57 N 0.00 -0.59 -0.70 6.43 5.19 -2.02 -2.36 116.42 122.37 2fin h ASP 57 Ca -0.51 0.15 -0.56 0.00 -0.62 0.00 0.00 57.03 55.49 2fin h ASP 57 Cb 1.86 0.34 -0.10 0.00 0.18 0.00 0.00 39.33 41.61 2fin h ASP 57 CO -0.06 -0.20 1.60 -0.81 -3.12 0.00 0.00 179.24 176.65 2fin n PRO 58 N -5.37 3.33 -2.44 3.56 -0.04 -1.26 -4.85 135.00 127.93 2fin n PRO 58 Ca 0.03 -2.45 -0.02 0.00 -0.04 0.00 0.00 63.50 61.02 2fin n PRO 58 Cb 0.28 -2.41 -0.01 0.00 -0.04 0.00 0.00 33.50 31.31 2fin n PRO 58 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2fin n ASP 59 N 1.98 -6.83 -4.51 3.54 9.92 -0.89 -4.56 116.55 115.20 2fin n ASP 59 Ca 0.58 1.73 -0.35 0.00 -0.53 0.00 0.00 54.79 56.22 2fin n ASP 59 Cb 0.45 -5.28 -0.15 0.00 -0.64 0.00 0.00 41.12 35.51 2fin n ASP 59 CO 0.00 0.00 0.00 -2.65 0.13 0.00 0.00 177.20 174.68 2fin n PRO 60 N 1.82 0.17 -1.77 -0.24 -0.02 -1.22 -2.54 135.00 131.21 2fin n PRO 60 Ca -0.13 -0.04 0.00 0.00 -2.02 0.00 0.00 63.50 61.31 2fin n PRO 60 Cb 0.20 -1.77 0.00 0.00 -0.02 0.00 0.00 33.50 31.91 2fin n PRO 60 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 2fin n GLU 61 N 8.00 -2.24 0.00 -0.52 2.13 -1.24 -4.77 120.64 121.99 2fin n GLU 61 Ca 0.62 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.44 2fin n GLU 61 Cb 0.14 -2.96 0.00 0.00 0.27 0.00 0.00 31.44 28.89 2fin n GLU 61 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 2fin n VAL 62 N -1.61 0.00 -1.02 6.31 0.31 -1.05 -4.91 118.33 116.36 2fin n VAL 62 Ca 0.00 0.26 -0.29 0.00 -0.01 0.00 0.00 64.34 64.30 2fin n VAL 62 Cb 0.31 -0.57 0.20 0.00 -0.91 0.00 0.00 33.84 32.88 2fin n VAL 62 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 2fin s GLU 63 N -0.37 -0.15 1.00 5.55 2.12 -1.26 -4.95 118.70 120.64 2fin s GLU 63 Ca 0.00 0.48 -0.21 0.00 0.36 0.00 0.00 54.97 55.60 2fin s GLU 63 Cb 0.00 -1.67 -0.15 0.00 0.26 0.00 0.00 34.13 32.57 2fin s GLU 63 CO 0.00 -3.12 -0.99 0.45 -0.54 0.00 0.00 175.26 171.06 2fin n SER 64 N -4.44 -4.63 0.00 -1.70 2.88 -1.26 -4.65 113.62 99.82 2fin n SER 64 Ca 0.05 0.11 0.01 0.00 -1.33 0.00 0.00 58.87 57.71 2fin n SER 64 Cb 0.57 -0.70 0.04 0.00 -0.75 0.00 0.00 64.21 63.37 2fin n SER 64 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 2fin n GLU 65 N 2.12 0.04 -2.78 -1.46 0.28 -1.26 -4.88 120.64 112.70 2fin n GLU 65 Ca -0.01 0.02 -0.04 0.00 -0.16 0.00 0.00 57.16 56.97 2fin n GLU 65 Cb 0.63 -1.50 -0.03 0.00 1.43 0.00 0.00 31.44 31.97 2fin n GLU 65 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 2fin n ASP 66 N -1.03 -3.22 -3.66 -1.84 2.03 -1.26 -5.05 116.55 102.52 2fin n ASP 66 Ca 0.01 1.21 -0.01 0.00 0.52 0.00 0.00 54.79 56.51 2fin n ASP 66 Cb 0.01 -3.81 -0.01 0.00 -0.72 0.00 0.00 41.12 36.59 2fin n ASP 66 CO 0.00 0.00 0.00 1.51 -1.92 0.00 0.00 177.20 176.79 2fin s ASP 67 N -0.40 -0.12 0.33 1.67 -4.77 -1.26 -5.10 116.67 107.02 2fin s ASP 67 Ca -0.18 -0.22 0.00 0.00 -3.30 0.00 0.00 52.55 48.85 2fin s ASP 67 Cb 0.01 0.29 0.00 0.00 -1.09 0.00 0.00 42.92 42.13 2fin s ASP 67 CO 0.48 -0.53 0.00 -1.54 0.70 0.00 0.00 175.17 174.27 2fin n SER 68 N -0.45 -1.26 0.31 2.11 3.41 -1.26 -4.97 113.62 111.51 2fin n SER 68 Ca -0.07 0.60 -0.14 0.00 -0.26 0.00 0.00 58.87 59.00 2fin n SER 68 Cb 0.62 1.34 -0.07 0.00 -0.26 0.00 0.00 64.21 65.84 2fin n SER 68 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2fin h THR 69 N 0.00 0.00 -5.86 6.66 1.03 -2.06 -3.47 112.91 109.21 2fin h THR 69 Ca 0.00 0.00 -0.34 0.00 -0.01 0.00 0.00 66.41 66.06 2fin h THR 69 Cb 0.00 0.00 0.13 0.00 -1.07 0.00 0.00 68.15 67.21 2fin h THR 69 CO 0.00 0.00 -0.87 -0.24 -0.01 0.00 0.00 175.52 174.40 2fin n SER 70 N -4.46 -6.02 0.00 0.00 2.88 -1.26 -4.97 113.62 99.79 2fin n SER 70 Ca -0.10 -0.84 0.00 0.00 -1.33 0.00 0.00 58.87 56.59 2fin n SER 70 Cb 0.35 -4.23 0.00 0.00 -0.75 0.00 0.00 64.21 59.58 2fin n SER 70 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 2fin n VAL 71 N -3.64 0.00 -1.66 2.46 0.31 -1.26 -4.93 118.33 109.61 2fin n VAL 71 Ca -0.08 0.53 -0.02 0.00 -0.01 0.00 0.00 64.34 64.76 2fin n VAL 71 Cb 0.60 -1.13 -0.02 0.00 -0.91 0.00 0.00 33.84 32.38 2fin n VAL 71 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 2fin n GLU 72 N -1.07 0.00 -1.45 5.55 0.28 -1.26 -5.16 120.64 117.53 2fin n GLU 72 Ca 0.00 -0.34 0.00 0.00 -0.16 0.00 0.00 57.16 56.66 2fin n GLU 72 Cb 0.00 0.43 0.00 0.00 1.43 0.00 0.00 31.44 33.30 2fin n GLU 72 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2fin n ASP 73 N 0.00 1.01 -3.47 -1.84 8.00 -1.26 -4.86 116.55 114.12 2fin n ASP 73 Ca -0.10 -0.97 -0.27 0.00 0.71 0.00 0.00 54.79 54.17 2fin n ASP 73 Cb 0.40 0.00 0.01 0.00 -0.02 0.00 0.00 41.12 41.51 2fin n ASP 73 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 2fin n VAL 74 N -0.48 -3.00 -1.42 2.53 0.24 -1.26 -4.81 118.33 110.13 2fin n VAL 74 Ca 0.00 0.02 -0.38 0.00 -2.04 0.00 0.00 64.34 61.94 2fin n VAL 74 Cb 0.00 -2.70 0.04 0.00 -1.47 0.00 0.00 33.84 29.70 2fin n VAL 74 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 2fin n ASP 75 N -1.40 -1.37 -3.20 -1.34 8.00 -1.26 -4.84 116.55 111.13 2fin n ASP 75 Ca -0.21 0.71 -0.29 0.00 0.71 0.00 0.00 54.79 55.71 2fin n ASP 75 Cb 0.61 -1.14 0.02 0.00 -0.02 0.00 0.00 41.12 40.59 2fin n ASP 75 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 2fin n PRO 76 N 0.07 0.00 -1.34 -0.24 -0.02 -1.26 -4.92 135.00 127.28 2fin n PRO 76 Ca 0.11 0.00 -0.30 0.00 -2.02 0.00 0.00 63.50 61.29 2fin n PRO 76 Cb 0.48 -0.79 0.13 0.00 -0.02 0.00 0.00 33.50 33.30 2fin n PRO 76 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2fin s PRO 77 N -1.33 1.40 -0.03 0.52 0.04 -1.26 -4.91 135.00 129.43 2fin s PRO 77 Ca 0.36 0.67 0.06 0.00 0.04 0.00 0.00 61.00 62.12 2fin s PRO 77 Cb -0.22 -1.84 -0.01 0.00 0.04 0.00 0.00 34.50 32.47 2fin s PRO 77 CO 0.61 -2.10 -0.21 0.95 0.04 0.00 0.00 177.00 176.29 2fin s THR 78 N -3.04 1.68 -0.17 1.26 -4.23 -1.26 -4.20 115.64 105.67 2fin s THR 78 Ca 0.63 -0.88 -0.17 0.00 -1.18 0.00 0.00 61.69 60.09 2fin s THR 78 Cb -0.17 -1.41 -0.04 0.00 1.34 0.00 0.00 72.50 72.22 2fin s THR 78 CO 0.56 0.47 0.44 -0.89 -0.54 0.00 0.00 174.62 174.67 2fin s THR 79 N -0.26 5.18 -0.32 3.99 2.01 0.16 -2.42 115.64 123.99 2fin s THR 79 Ca 0.02 0.83 0.03 0.00 0.31 0.00 0.00 61.69 62.88 2fin s THR 79 Cb -0.10 -3.78 0.09 0.00 0.01 0.00 0.00 72.50 68.72 2fin s THR 79 CO 0.01 0.26 0.04 -0.47 -0.69 0.00 0.00 174.62 173.77 2fin s TYR 80 N 1.13 3.25 0.35 4.92 5.04 0.53 0.13 117.35 132.69 2fin s TYR 80 Ca 0.22 -2.63 -0.02 0.00 -2.44 0.00 0.00 57.07 52.20 2fin s TYR 80 Cb -0.15 -2.52 -0.04 0.00 0.35 0.00 0.00 41.96 39.60 2fin s TYR 80 CO 0.09 -0.92 0.59 0.71 -1.34 0.00 0.00 175.55 174.67 2fin s TYR 81 N 1.08 3.50 -0.40 4.97 1.51 -1.26 -2.67 117.35 124.09 2fin s TYR 81 Ca 0.08 0.53 0.08 0.00 -1.01 0.00 0.00 57.07 56.75 2fin s TYR 81 Cb -0.19 -2.04 0.26 0.00 -0.11 0.00 0.00 41.96 39.89 2fin s TYR 81 CO -0.11 0.08 0.62 0.43 -1.11 0.00 0.00 175.55 175.46 2fin n SER 82 N -1.53 -0.26 -4.59 2.29 7.64 -1.13 -1.40 113.62 114.64 2fin n SER 82 Ca -0.03 -2.85 -0.42 0.00 1.01 0.00 0.00 58.87 56.58 2fin n SER 82 Cb 0.55 -0.21 -0.03 0.00 -1.01 0.00 0.00 64.21 63.52 2fin n SER 82 CO 0.00 0.00 0.00 -0.51 -3.01 0.00 0.00 175.04 171.52 2fin s ILE 83 N -1.03 3.72 0.23 0.44 1.10 -1.10 -3.97 121.20 120.60 2fin s ILE 83 Ca 0.35 0.67 -0.13 0.00 -0.51 0.00 0.00 60.65 61.03 2fin s ILE 83 Cb 0.21 -4.16 -0.08 0.00 0.15 0.00 0.00 42.46 38.58 2fin s ILE 83 CO -0.12 -0.86 0.61 -0.63 -2.11 0.00 0.00 174.94 171.82 2fin s ILE 84 N 6.33 4.83 0.00 2.00 1.01 -0.81 -2.81 121.20 131.74 2fin s ILE 84 Ca 0.62 0.72 0.00 0.00 0.00 0.00 0.00 60.65 61.99 2fin s ILE 84 Cb -0.14 -3.66 0.00 0.00 0.01 0.00 0.00 42.46 38.67 2fin s ILE 84 CO 0.29 -0.01 0.00 0.61 0.00 0.00 0.00 174.94 175.83 2fin n GLY 85 N 0.09 2.34 2.43 6.18 0.00 -0.34 -1.80 105.19 114.09 2fin n GLY 85 Ca -0.00 -1.24 -0.19 0.00 0.00 0.00 0.00 46.02 44.59 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 -1.22 0.96 2.51 -0.02 0.00 0.39 -0.25 105.19 107.56 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 -0.57 0.35 3.25 -0.02 0.00 -1.26 -4.84 105.19 102.10 2fin n GLY 87 Ca -0.20 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.65 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 2.46 -0.22 0.99 1.43 0.66 -0.66 118.68 123.34 2fin s LEU 88 Ca 0.00 -0.89 -0.01 0.00 -1.03 0.00 0.00 54.13 52.20 2fin s LEU 88 Cb 0.00 -0.48 0.02 0.00 0.03 0.00 0.00 46.19 45.75 2fin s LEU 88 CO 0.00 -0.21 -0.10 -0.60 0.23 0.00 0.00 176.35 175.67 2fin s ARG 89 N -3.08 3.01 -0.41 1.70 3.52 -0.47 -1.19 118.95 122.03 2fin s ARG 89 Ca 0.12 -0.85 -0.13 0.00 -0.13 0.00 0.00 55.73 54.74 2fin s ARG 89 Cb -0.02 -2.86 0.04 0.00 -1.56 0.00 0.00 34.95 30.55 2fin s ARG 89 CO 0.02 -0.29 0.29 -1.64 -0.81 0.00 0.00 175.30 172.87 2fin s MET 90 N 1.35 2.88 -0.27 5.12 -1.94 -1.12 -1.11 119.30 124.20 2fin s MET 90 Ca 0.03 -1.17 -0.10 0.00 -1.71 0.00 0.00 55.69 52.74 2fin s MET 90 Cb -0.15 -3.91 -0.05 0.00 2.01 0.00 0.00 34.83 32.73 2fin s MET 90 CO -0.07 -0.82 0.17 -0.80 -0.01 0.00 0.00 175.02 173.49 2fin s ASN 91 N 1.89 5.89 0.00 3.03 0.01 -1.22 -2.71 114.94 121.83 2fin s ASN 91 Ca 0.04 -0.03 0.00 0.00 -0.71 0.00 0.00 52.86 52.15 2fin s ASN 91 Cb -0.21 -2.09 0.00 0.00 0.41 0.00 0.00 41.25 39.37 2fin s ASN 91 CO 0.07 -0.04 0.00 0.49 -1.51 0.00 0.00 177.10 176.11 2fin n PHE 92 N 4.97 -2.78 -2.66 2.20 3.72 -0.49 -1.53 117.46 120.90 2fin n PHE 92 Ca -0.14 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.21 2fin n PHE 92 Cb 0.52 0.00 0.08 0.00 -0.94 0.00 0.00 39.48 39.13 2fin n PHE 92 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2fin n GLY 93 N 5.00 -1.96 3.74 1.37 0.00 -1.09 -4.31 105.19 107.94 2fin n GLY 93 Ca 0.00 1.13 -0.41 0.00 0.00 0.00 0.00 46.02 46.74 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 0.10 3.69 -0.07 1.61 0.40 0.12 -2.26 117.98 121.57 2fin s PHE 94 Ca 0.25 1.71 -0.02 0.00 -0.60 0.00 0.00 56.93 58.27 2fin s PHE 94 Cb 0.20 -3.19 0.03 0.00 0.51 0.00 0.00 43.02 40.57 2fin s PHE 94 CO -0.06 -0.29 0.05 0.99 0.70 0.00 0.00 175.22 176.61 2fin s THR 95 N -0.59 0.02 -1.69 0.64 2.01 -0.58 0.40 115.64 115.85 2fin s THR 95 Ca 0.46 0.26 -0.02 0.00 0.31 0.00 0.00 61.69 62.70 2fin s THR 95 Cb -0.29 -0.31 0.00 0.00 0.01 0.00 0.00 72.50 71.91 2fin s THR 95 CO 0.35 0.13 0.28 0.29 -0.69 0.00 0.00 174.62 174.98 2fin n LYS 96 N 5.26 -3.14 -4.41 4.92 5.02 -1.26 -2.06 118.16 122.48 2fin n LYS 96 Ca -0.05 0.97 -0.29 0.00 -2.02 0.00 0.00 58.31 56.92 2fin n LYS 96 Cb 0.50 -5.73 -0.13 0.00 -0.02 0.00 0.00 35.03 29.65 2fin n LYS 96 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2fin n PRO 98 N 0.95 0.00 -2.30 0.00 -0.02 -1.26 -4.84 135.00 127.52 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 -0.93 -0.03 0.00 -0.02 0.00 0.00 33.50 33.05 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 -0.93 4.47 0.33 -0.52 -0.21 -1.26 -4.73 119.66 116.81 2fin s GLN 99 Ca 0.56 1.97 -0.24 0.00 0.02 0.00 0.00 55.36 57.67 2fin s GLN 99 Cb -0.64 -3.18 -0.10 0.00 1.00 0.00 0.00 33.01 30.09 2fin s GLN 99 CO 0.57 -0.08 0.91 0.42 -2.12 0.00 0.00 175.29 175.00 2fin s ILE 100 N -0.50 4.30 0.00 1.08 -1.09 -1.26 -4.45 121.20 119.28 2fin s ILE 100 Ca 0.51 1.67 0.00 0.00 -2.23 0.00 0.00 60.65 60.60 2fin s ILE 100 Cb -0.35 -3.90 0.00 0.00 -1.58 0.00 0.00 42.46 36.63 2fin s ILE 100 CO 0.41 0.05 0.00 0.29 -1.23 0.00 0.00 174.94 174.46 2fin n LYS 101 N 0.32 0.00 -4.32 2.79 5.02 -1.15 -4.95 118.16 115.86 2fin n LYS 101 Ca 0.02 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 56.02 2fin n LYS 101 Cb 0.51 -0.02 -0.17 0.00 -0.02 0.00 0.00 35.03 35.34 2fin n LYS 101 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2fin s SER 102 N 0.00 2.64 -0.23 4.39 0.15 -0.32 -4.96 113.70 115.37 2fin s SER 102 Ca 0.00 -0.48 -0.02 0.00 0.70 0.00 0.00 55.95 56.15 2fin s SER 102 Cb 0.00 -1.18 0.07 0.00 -1.71 0.00 0.00 66.02 63.20 2fin s SER 102 CO 0.00 -0.00 0.05 -0.63 1.20 0.00 0.00 173.24 173.86 2fin s ILE 103 N 1.15 0.58 0.01 6.45 1.09 -1.26 -2.32 121.20 126.91 2fin s ILE 103 Ca -0.02 -0.78 -0.00 0.00 -1.10 0.00 0.00 60.65 58.74 2fin s ILE 103 Cb -0.14 -1.19 -0.01 0.00 -1.06 0.00 0.00 42.46 40.06 2fin s ILE 103 CO -0.05 -0.35 -0.01 -0.44 -0.10 0.00 0.00 174.94 173.98 2fin s SER 104 N 1.81 0.13 0.11 3.58 0.01 -0.74 -1.26 113.70 117.34 2fin s SER 104 Ca 0.02 -0.28 0.02 0.00 1.31 0.00 0.00 55.95 57.02 2fin s SER 104 Cb -0.17 0.07 -0.01 0.00 0.21 0.00 0.00 66.02 66.12 2fin s SER 104 CO -0.14 -0.18 0.11 -0.62 0.41 0.00 0.00 173.24 172.83 2fin n GLU 105 N 2.21 0.16 -3.61 12.44 1.02 -0.76 0.83 120.64 132.94 2fin n GLU 105 Ca -0.19 -1.06 -0.04 0.00 -0.02 0.00 0.00 57.16 55.84 2fin n GLU 105 Cb 0.57 0.91 -0.02 0.00 -0.02 0.00 0.00 31.44 32.88 2fin n GLU 105 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2fin s SER 106 N -1.76 -0.21 -0.17 1.62 0.15 -1.25 -0.89 113.70 111.19 2fin s SER 106 Ca 0.12 -0.14 -0.01 0.00 0.70 0.00 0.00 55.95 56.63 2fin s SER 106 Cb 0.00 0.33 0.04 0.00 -1.71 0.00 0.00 66.02 64.69 2fin s SER 106 CO 0.09 -0.57 -0.04 0.00 1.20 0.00 0.00 173.24 173.92 2fin s ALA 107 N -2.91 1.38 -0.21 5.45 0.00 -1.26 -0.36 121.76 123.85 2fin s ALA 107 Ca 0.10 -0.78 -0.01 0.00 0.00 0.00 0.00 51.96 51.27 2fin s ALA 107 Cb -0.00 -1.12 0.06 0.00 0.00 0.00 0.00 23.12 22.06 2fin s ALA 107 CO -0.04 -0.83 -0.03 0.34 0.00 0.00 0.00 175.76 175.20 2fin s ASP 108 N 1.68 3.40 1.56 0.00 2.15 -0.74 -5.03 116.67 119.69 2fin s ASP 108 Ca 0.01 -0.98 0.00 0.00 0.43 0.00 0.00 52.55 52.00 2fin s ASP 108 Cb -0.15 -0.97 0.00 0.00 -0.30 0.00 0.00 42.92 41.50 2fin s ASP 108 CO -0.07 -0.25 0.00 0.61 -0.17 0.00 0.00 175.17 175.29 2fin n GLY 109 N 4.82 2.48 1.87 2.66 0.00 -1.26 -2.30 105.19 113.45 2fin n GLY 109 Ca -0.11 -0.30 0.03 0.00 0.00 0.00 0.00 46.02 45.64 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 6.66 5.34 -4.28 1.61 5.03 -1.26 -4.95 115.26 123.42 2fin n ASN 110 Ca 0.00 -3.04 -0.16 0.00 0.87 0.00 0.00 54.58 52.24 2fin n ASN 110 Cb 0.00 -0.70 -0.10 0.00 -1.02 0.00 0.00 39.78 37.96 2fin n ASN 110 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 2fin s THR 111 N -2.86 1.37 -0.03 3.41 -4.23 -0.97 -1.85 115.64 110.48 2fin s THR 111 Ca 0.54 -2.04 0.03 0.00 -1.18 0.00 0.00 61.69 59.03 2fin s THR 111 Cb 0.42 -1.85 0.00 0.00 1.34 0.00 0.00 72.50 72.41 2fin s THR 111 CO 0.15 -0.64 -0.10 -0.69 -0.54 0.00 0.00 174.62 172.79 2fin s VAL 112 N -3.00 0.86 0.66 2.29 1.01 0.07 -1.79 120.40 120.50 2fin s VAL 112 Ca 0.17 -0.41 -0.00 0.00 0.00 0.00 0.00 61.98 61.73 2fin s VAL 112 Cb 0.00 -0.76 0.09 0.00 0.00 0.00 0.00 36.38 35.71 2fin s VAL 112 CO 0.03 0.26 0.92 0.20 0.00 0.00 0.00 175.10 176.51 2fin s ASN 113 N 0.12 4.71 -0.30 3.32 0.01 0.51 -1.94 114.94 121.37 2fin s ASN 113 Ca -0.02 -0.19 -0.13 0.00 -0.71 0.00 0.00 52.86 51.81 2fin s ASN 113 Cb -0.08 -0.39 0.14 0.00 0.41 0.00 0.00 41.25 41.33 2fin s ASN 113 CO 0.01 -1.59 0.82 0.00 -1.51 0.00 0.00 177.10 174.83 2fin s ALA 114 N -3.01 -2.31 -0.31 0.60 0.00 -0.97 -3.83 121.76 111.93 2fin s ALA 114 Ca 0.63 2.23 0.03 0.00 0.00 0.00 0.00 51.96 54.84 2fin s ALA 114 Cb -0.07 -1.85 0.09 0.00 0.00 0.00 0.00 23.12 21.29 2fin s ALA 114 CO 0.42 -0.83 0.02 0.50 0.00 0.00 0.00 175.76 175.87 2fin s ARG 115 N 2.46 1.52 -0.28 0.00 6.06 0.24 -2.46 118.95 126.49 2fin s ARG 115 Ca -0.05 -1.62 -0.01 0.00 -2.50 0.00 0.00 55.73 51.55 2fin s ARG 115 Cb -0.08 -2.95 0.04 0.00 0.06 0.00 0.00 34.95 32.02 2fin s ARG 115 CO -0.18 -0.86 -0.04 -0.51 -2.50 0.00 0.00 175.30 171.21 2fin s LEU 116 N 1.06 3.58 0.13 -0.88 2.01 -0.96 -1.80 118.68 121.82 2fin s LEU 116 Ca 0.06 -1.14 -0.25 0.00 0.01 0.00 0.00 54.13 52.80 2fin s LEU 116 Cb -0.19 -1.67 0.07 0.00 0.01 0.00 0.00 46.19 44.41 2fin s LEU 116 CO -0.10 -0.20 0.93 -0.44 1.01 0.00 0.00 176.35 177.55 2fin s SER 117 N 1.26 -0.22 0.72 2.29 0.01 -0.98 -1.16 113.70 115.62 2fin s SER 117 Ca -0.04 -0.33 -0.03 0.00 1.31 0.00 0.00 55.95 56.86 2fin s SER 117 Cb -0.19 0.48 0.12 0.00 0.21 0.00 0.00 66.02 66.64 2fin s SER 117 CO -0.03 -0.87 1.00 -0.44 0.41 0.00 0.00 173.24 173.31 2fin s SER 118 N -2.86 4.37 0.20 2.44 0.01 -0.65 -1.18 113.70 116.03 2fin s SER 118 Ca 0.11 -0.18 0.10 0.00 1.31 0.00 0.00 55.95 57.29 2fin s SER 118 Cb -0.01 -0.25 -0.04 0.00 0.21 0.00 0.00 66.02 65.92 2fin s SER 118 CO 0.00 -1.84 -0.15 0.54 0.41 0.00 0.00 173.24 172.20 2fin s VAL 119 N -3.18 2.83 0.15 3.43 0.11 -1.26 -3.31 120.40 119.17 2fin s VAL 119 Ca 0.65 -1.88 -0.12 0.00 -2.93 0.00 0.00 61.98 57.71 2fin s VAL 119 Cb -0.06 -2.40 -0.07 0.00 -1.53 0.00 0.00 36.38 32.32 2fin s VAL 119 CO 0.45 -0.15 0.52 -0.55 -3.33 0.00 0.00 175.10 172.03 2fin s SER 120 N -2.88 6.74 0.58 3.54 0.15 -1.15 -4.87 113.70 115.81 2fin s SER 120 Ca 0.24 0.98 -0.13 0.00 0.70 0.00 0.00 55.95 57.74 2fin s SER 120 Cb -0.08 -2.25 -0.11 0.00 -1.71 0.00 0.00 66.02 61.87 2fin s SER 120 CO 0.13 0.07 -0.38 -2.65 1.20 0.00 0.00 173.24 171.62 2fin n PRO 121 N 0.58 0.00 -2.10 5.44 -0.02 -1.26 -4.29 135.00 133.35 2fin n PRO 121 Ca -0.04 0.00 -0.00 0.00 -2.02 0.00 0.00 63.50 61.44 2fin n PRO 121 Cb 0.52 -0.74 0.00 0.00 -0.02 0.00 0.00 33.50 33.26 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 2.27 -0.67 0.13 -1.23 0.00 0.12 -4.84 105.19 100.97 2fin n GLY 122 Ca 0.02 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 -1.28 0.00 0.00 1.61 0.00 -1.18 -5.04 117.38 111.49 2fin n GLN 123 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.00 57.00 2fin n GLN 123 Cb 0.49 -0.12 0.00 0.00 0.00 0.00 0.00 30.24 30.61 2fin n GLN 123 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2fin n GLY 124 N -0.71 0.78 3.51 2.61 0.00 -1.26 -5.14 105.19 104.99 2fin n GLY 124 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 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 1.77 0.63 1.61 -0.14 -1.26 -5.04 119.74 117.31 2fin s LYS 125 Ca 0.00 -1.99 -0.14 0.00 -1.36 0.00 0.00 55.97 52.47 2fin s LYS 125 Cb 0.00 -1.13 -0.02 0.00 -1.68 0.00 0.00 37.83 35.01 2fin s LYS 125 CO 0.00 -0.15 1.07 0.16 -0.76 0.00 0.00 175.35 175.66 2fin s ASP 126 N -3.57 5.55 -0.46 2.83 -4.77 -1.26 -4.09 116.67 110.90 2fin s ASP 126 Ca 0.35 1.80 0.07 0.00 -3.30 0.00 0.00 52.55 51.47 2fin s ASP 126 Cb 0.09 -2.53 0.27 0.00 -1.09 0.00 0.00 42.92 39.67 2fin s ASP 126 CO 0.16 -1.33 0.90 -1.54 0.70 0.00 0.00 175.17 174.06 2fin n SER 127 N -2.39 -2.03 -4.58 2.11 3.41 -1.26 -4.87 113.62 104.02 2fin n SER 127 Ca 0.09 -3.32 -0.49 0.00 -0.26 0.00 0.00 58.87 54.88 2fin n SER 127 Cb 0.53 1.34 -0.04 0.00 -0.26 0.00 0.00 64.21 65.78 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 1.12 1.14 -4.12 4.33 -0.02 -1.26 -4.78 135.00 131.40 2fin n PRO 128 Ca 0.11 0.41 -0.25 0.00 -2.02 0.00 0.00 63.50 61.75 2fin n PRO 128 Cb 0.64 -1.90 -0.06 0.00 -0.02 0.00 0.00 33.50 32.16 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 -0.18 3.49 0.20 3.55 0.00 -1.26 -4.35 121.76 123.21 2fin s ALA 129 Ca 0.74 -1.33 -0.12 0.00 0.00 0.00 0.00 51.96 51.25 2fin s ALA 129 Cb -0.86 -1.25 0.00 0.00 0.00 0.00 0.00 23.12 21.01 2fin s ALA 129 CO 0.52 0.41 0.39 0.96 0.00 0.00 0.00 175.76 178.04 2fin s ILE 130 N -1.90 0.04 0.84 0.00 -4.36 -0.18 -4.92 121.20 110.72 2fin s ILE 130 Ca 0.31 -1.26 -0.11 0.00 -0.26 0.00 0.00 60.65 59.32 2fin s ILE 130 Cb -0.09 -1.90 0.09 0.00 1.25 0.00 0.00 42.46 41.82 2fin s ILE 130 CO 0.23 -0.17 1.09 0.42 0.24 0.00 0.00 174.94 176.76 2fin s THR 131 N -3.96 2.92 0.39 8.37 -4.23 -1.26 -1.25 115.64 116.61 2fin s THR 131 Ca 0.17 0.30 0.06 0.00 -1.18 0.00 0.00 61.69 61.04 2fin s THR 131 Cb 0.01 -2.93 0.25 0.00 1.34 0.00 0.00 72.50 71.17 2fin s THR 131 CO 0.02 -0.39 2.02 0.45 -0.54 0.00 0.00 174.62 176.18 2fin h HIS 132 N -1.27 0.54 0.44 3.99 -0.00 -1.95 -1.83 115.15 115.07 2fin h HIS 132 Ca -0.48 0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 59.88 2fin h HIS 132 Cb 1.27 -0.18 -0.02 0.00 -0.00 0.00 0.00 27.41 28.49 2fin h HIS 132 CO 0.45 0.38 -0.38 0.93 -0.00 0.00 0.00 177.93 179.32 2fin h GLU 133 N 0.57 -0.79 -0.47 2.45 3.07 -1.92 0.17 114.58 117.66 2fin h GLU 133 Ca 0.15 0.05 0.04 0.00 -0.50 0.00 0.00 59.36 59.10 2fin h GLU 133 Cb 0.01 0.18 -0.04 0.00 -0.84 0.00 0.00 28.75 28.05 2fin h GLU 133 CO -0.03 -0.52 0.23 0.93 -1.40 0.00 0.00 179.01 178.22 2fin h GLU 134 N -0.82 0.44 -0.13 2.33 5.08 -1.87 -0.55 114.58 119.06 2fin h GLU 134 Ca -0.04 -0.03 0.05 0.00 -1.00 0.00 0.00 59.36 58.34 2fin h GLU 134 Cb 0.71 -0.10 -0.06 0.00 0.50 0.00 0.00 28.75 29.80 2fin h GLU 134 CO -0.03 0.29 -0.34 0.00 -1.00 0.00 0.00 179.01 177.94 2fin h ALA 135 N 1.26 -0.41 -0.81 3.43 0.00 -0.93 0.78 119.26 122.57 2fin h ALA 135 Ca 0.21 0.02 0.12 0.00 0.00 0.00 0.00 54.91 55.26 2fin h ALA 135 Cb 0.12 0.64 -0.06 0.00 0.00 0.00 0.00 17.79 18.50 2fin h ALA 135 CO -0.15 -0.82 0.53 1.25 0.00 0.00 0.00 179.25 180.06 2fin h LEU 136 N -0.42 0.58 -0.75 0.00 5.85 -0.20 0.26 115.31 120.64 2fin h LEU 136 Ca 0.09 0.03 -0.13 0.00 0.84 0.00 0.00 57.88 58.71 2fin h LEU 136 Cb 0.56 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.48 2fin h LEU 136 CO -0.36 0.32 -0.62 0.00 -0.34 0.00 0.00 178.44 177.44 2fin h ALA 137 N 1.61 0.97 0.15 1.25 0.00 0.90 -3.15 119.26 120.98 2fin h ALA 137 Ca 0.39 -0.56 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2fin h ALA 137 Cb 0.63 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2fin h ALA 137 CO -0.15 0.77 -0.07 0.52 0.00 0.00 0.00 179.25 180.31 2fin h MET 138 N 0.01 -0.20 -0.20 0.00 2.86 0.37 -2.70 114.93 115.07 2fin h MET 138 Ca -0.01 0.01 0.06 0.00 -2.06 0.00 0.00 59.70 57.70 2fin h MET 138 Cb 1.10 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.80 2fin h MET 138 CO 0.08 -0.13 0.68 -0.84 1.06 0.00 0.00 176.91 177.77 2fin h ILE 139 N -0.87 0.06 0.00 -1.22 -0.00 -1.00 0.56 117.51 115.04 2fin h ILE 139 Ca -0.02 0.00 -0.04 0.00 -0.00 0.00 0.00 64.86 64.80 2fin h ILE 139 Cb 0.16 0.36 -0.01 0.00 -0.00 0.00 0.00 36.82 37.33 2fin h ILE 139 CO 0.03 0.00 -0.34 0.11 -0.00 0.00 0.00 178.15 177.96 2fin h LYS 140 N 0.00 0.00 0.04 0.16 1.79 -1.59 -3.40 116.57 113.57 2fin h LYS 140 Ca 0.09 0.00 -0.26 0.00 -2.18 0.00 0.00 60.65 58.31 2fin h LYS 140 Cb 1.46 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 32.13 2fin h LYS 140 CO -0.00 0.50 -1.07 -0.44 -1.08 0.00 0.00 179.45 177.36 2fin h ASP 141 N -1.00 0.71 -0.97 0.86 3.32 -0.80 -3.46 116.42 115.08 2fin h ASP 141 Ca -0.07 -0.60 -0.85 0.00 0.02 0.00 0.00 57.03 55.54 2fin h ASP 141 Cb 0.65 -0.22 0.01 0.00 0.22 0.00 0.00 39.33 39.99 2fin h ASP 141 CO -0.04 1.41 0.64 0.00 -1.72 0.00 0.00 179.24 179.53 2fin s GLU 143 N 2.78 -0.01 -0.13 0.00 2.12 -0.88 -4.65 118.70 117.92 2fin s GLU 143 Ca 1.01 0.36 0.02 0.00 0.36 0.00 0.00 54.97 56.71 2fin s GLU 143 Cb -1.44 -0.32 0.00 0.00 0.26 0.00 0.00 34.13 32.63 2fin s GLU 143 CO 0.78 -0.25 -0.19 0.08 -0.54 0.00 0.00 175.26 175.14 2fin s VAL 144 N 1.68 2.39 0.35 3.70 1.01 -0.87 -1.53 120.40 127.14 2fin s VAL 144 Ca -0.02 -0.88 0.07 0.00 0.00 0.00 0.00 61.98 61.15 2fin s VAL 144 Cb -0.12 -1.97 -0.01 0.00 0.00 0.00 0.00 36.38 34.27 2fin s VAL 144 CO -0.04 0.54 0.42 -0.55 0.00 0.00 0.00 175.10 175.46 2fin s SER 145 N 0.64 5.63 -0.10 3.32 0.15 -0.96 -0.36 113.70 122.03 2fin s SER 145 Ca -0.10 -0.37 -0.16 0.00 0.70 0.00 0.00 55.95 56.02 2fin s SER 145 Cb -0.16 -1.01 0.04 0.00 -1.71 0.00 0.00 66.02 63.17 2fin s SER 145 CO 0.02 -0.47 0.40 -0.51 1.20 0.00 0.00 173.24 173.89 2fin s ILE 146 N -2.27 0.02 -0.41 6.45 2.07 -0.85 -2.66 121.20 123.56 2fin s ILE 146 Ca 0.45 -0.17 0.06 0.00 -1.41 0.00 0.00 60.65 59.58 2fin s ILE 146 Cb -0.08 -0.63 0.17 0.00 0.13 0.00 0.00 42.46 42.05 2fin s ILE 146 CO 0.30 -0.09 0.53 -0.62 -1.91 0.00 0.00 174.94 173.14 2fin s ASP 147 N -0.46 -0.32 0.48 4.50 2.15 -0.58 -2.43 116.67 120.00 2fin s ASP 147 Ca -0.06 -1.30 -0.19 0.00 0.43 0.00 0.00 52.55 51.43 2fin s ASP 147 Cb -0.03 1.30 -0.09 0.00 -0.30 0.00 0.00 42.92 43.80 2fin s ASP 147 CO 0.03 -0.19 1.00 -0.51 -0.17 0.00 0.00 175.17 175.33 2fin s ILE 148 N 1.50 4.12 0.26 4.11 2.07 -1.03 -3.39 121.20 128.86 2fin s ILE 148 Ca 0.18 1.23 0.01 0.00 -1.41 0.00 0.00 60.65 60.67 2fin s ILE 148 Cb -0.08 -3.54 -0.00 0.00 0.13 0.00 0.00 42.46 38.97 2fin s ILE 148 CO -0.05 -0.37 0.32 0.54 -1.91 0.00 0.00 174.94 173.46 2fin n ARG 149 N -1.07 0.46 -3.34 3.50 1.74 -0.26 -4.01 116.66 113.67 2fin n ARG 149 Ca 0.08 -2.32 -0.38 0.00 -0.77 0.00 0.00 57.85 54.46 2fin n ARG 149 Cb 0.53 2.09 -0.06 0.00 -1.02 0.00 0.00 32.46 34.01 2fin n ARG 149 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2fin s SER 151 N -0.24 1.90 -0.34 0.00 1.04 0.17 -4.65 113.70 111.57 2fin s SER 151 Ca 0.27 -0.32 0.06 0.00 0.48 0.00 0.00 55.95 56.43 2fin s SER 151 Cb -0.17 -0.84 0.46 0.00 0.10 0.00 0.00 66.02 65.57 2fin s SER 151 CO 0.14 0.05 1.30 -0.62 0.98 0.00 0.00 173.24 175.09 2fin n GLU 152 N 3.72 3.50 -2.61 4.02 1.02 -1.26 -3.89 120.64 125.13 2fin n GLU 152 Ca -0.22 -4.06 -0.42 0.00 -0.02 0.00 0.00 57.16 52.44 2fin n GLU 152 Cb 0.52 -2.28 -0.03 0.00 -0.02 0.00 0.00 31.44 29.63 2fin n GLU 152 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 2fin s GLU 153 N -3.63 3.22 0.00 3.49 4.04 -1.26 -4.84 118.70 119.71 2fin s GLU 153 Ca 0.53 -0.28 0.19 0.00 0.04 0.00 0.00 54.97 55.45 2fin s GLU 153 Cb 0.42 -4.16 1.05 0.00 0.02 0.00 0.00 34.13 31.46 2fin s GLU 153 CO 0.03 -2.02 1.55 -1.91 -1.84 0.00 0.00 175.26 171.07 2fin n GLU 154 N 8.94 0.45 -0.79 -4.83 4.07 -1.26 -4.84 120.64 122.38 2fin n GLU 154 Ca 0.02 0.05 -0.33 0.00 -0.06 0.00 0.00 57.16 56.85 2fin n GLU 154 Cb 0.48 -1.50 0.12 0.00 -0.06 0.00 0.00 31.44 30.49 2fin n GLU 154 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 2fin n LYS 155 N -1.13 -0.45 -1.69 5.31 4.76 -1.26 -4.98 118.16 118.72 2fin n LYS 155 Ca 0.12 -0.10 -0.30 0.00 -2.87 0.00 0.00 58.31 55.16 2fin n LYS 155 Cb 0.10 -1.78 0.20 0.00 -1.84 0.00 0.00 35.03 31.71 2fin n LYS 155 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2fin s ASP 156 N -1.92 2.57 -0.02 4.39 1.01 -1.26 -4.93 116.67 116.50 2fin s ASP 156 Ca 0.55 0.40 -0.09 0.00 0.71 0.00 0.00 52.55 54.12 2fin s ASP 156 Cb -0.19 -0.52 -0.05 0.00 1.01 0.00 0.00 42.92 43.16 2fin s ASP 156 CO 0.68 -3.08 0.29 -0.94 0.21 0.00 0.00 175.17 172.33 2fin s SER 157 N -4.59 6.58 -0.52 0.27 1.04 -1.26 -4.55 113.70 110.66 2fin s SER 157 Ca 0.73 0.68 0.02 0.00 0.48 0.00 0.00 55.95 57.85 2fin s SER 157 Cb -0.06 -2.14 0.13 0.00 0.10 0.00 0.00 66.02 64.05 2fin s SER 157 CO 0.54 0.31 0.28 -0.62 0.98 0.00 0.00 173.24 174.72 2fin s ASP 158 N -1.34 4.68 0.52 7.02 2.15 0.49 -4.97 116.67 125.22 2fin s ASP 158 Ca 0.23 -2.80 0.04 0.00 0.43 0.00 0.00 52.55 50.46 2fin s ASP 158 Cb -0.14 -1.71 0.02 0.00 -0.30 0.00 0.00 42.92 40.79 2fin s ASP 158 CO 0.12 -0.31 0.28 0.27 -0.17 0.00 0.00 175.17 175.36 2fin s ILE 159 N 0.01 1.59 -0.03 4.11 -4.36 -1.26 -4.27 121.20 116.99 2fin s ILE 159 Ca 0.16 -1.64 0.02 0.00 -0.26 0.00 0.00 60.65 58.93 2fin s ILE 159 Cb -0.23 -2.23 0.01 0.00 1.25 0.00 0.00 42.46 41.25 2fin s ILE 159 CO -0.02 0.00 -0.08 -0.75 0.24 0.00 0.00 174.94 174.33 2fin s LYS 160 N -4.14 0.91 0.00 0.37 2.36 -0.70 -4.89 119.74 113.65 2fin s LYS 160 Ca 0.27 -0.25 0.10 0.00 -2.55 0.00 0.00 55.97 53.53 2fin s LYS 160 Cb -0.01 -0.86 0.57 0.00 -1.05 0.00 0.00 37.83 36.48 2fin s LYS 160 CO 0.16 0.06 1.02 0.25 1.55 0.00 0.00 175.35 178.40 2fin n THR 161 N 3.46 0.00 -2.82 3.43 -2.24 -1.26 -4.48 114.28 110.37 2fin n THR 161 Ca -0.20 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.16 2fin n THR 161 Cb 0.54 -0.54 -0.03 0.00 -2.10 0.00 0.00 70.33 68.19 2fin n THR 161 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2fin s HIS 162 N -2.00 3.37 0.99 4.78 5.04 -1.26 -5.02 115.29 121.20 2fin s HIS 162 Ca 0.14 1.29 -0.18 0.00 -1.54 0.00 0.00 55.06 54.77 2fin s HIS 162 Cb 0.07 -3.10 -0.15 0.00 0.04 0.00 0.00 32.58 29.43 2fin s HIS 162 CO 0.11 -0.35 -0.89 -2.30 -2.34 0.00 0.00 174.74 168.97 2fin n PRO 163 N 5.75 0.00 -2.97 2.88 -0.02 -1.26 -4.65 135.00 134.74 2fin n PRO 163 Ca 0.07 0.00 -0.40 0.00 -2.02 0.00 0.00 63.50 61.15 2fin n PRO 163 Cb 0.48 -0.99 -0.05 0.00 -0.02 0.00 0.00 33.50 32.91 2fin n PRO 163 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2fin s VAL 164 N -1.99 4.74 -0.22 -1.45 1.01 -1.26 -4.90 120.40 116.33 2fin s VAL 164 Ca 0.39 1.65 -0.25 0.00 0.00 0.00 0.00 61.98 63.78 2fin s VAL 164 Cb -0.15 -4.13 -0.01 0.00 0.00 0.00 0.00 36.38 32.10 2fin s VAL 164 CO 0.81 0.35 0.85 -0.76 0.00 0.00 0.00 175.10 176.34 2fin s LEU 165 N 0.01 4.11 0.46 3.92 1.02 -1.26 -5.05 118.68 121.89 2fin s LEU 165 Ca 0.39 1.11 0.04 0.00 0.02 0.00 0.00 54.13 55.69 2fin s LEU 165 Cb -0.21 -3.23 0.01 0.00 0.02 0.00 0.00 46.19 42.79 2fin s LEU 165 CO 0.23 -0.49 0.64 -0.83 0.02 0.00 0.00 176.35 175.93 2fin s GLY 166 N 1.26 1.79 0.00 -3.19 0.00 -1.26 -4.77 107.32 101.14 2fin s GLY 166 Ca 0.37 -1.41 0.21 0.00 0.00 0.00 0.00 44.72 43.88 2fin s GLY 166 CO 0.09 -1.21 1.44 -1.14 0.00 0.00 0.00 173.10 172.28 2fin n SER 167 N -2.03 2.92 0.00 1.64 3.41 -1.21 -2.93 113.62 115.43 2fin n SER 167 Ca 0.06 -1.94 0.00 0.00 -0.26 0.00 0.00 58.87 56.73 2fin n SER 167 Cb 0.59 -0.27 0.00 0.00 -0.26 0.00 0.00 64.21 64.26 2fin n SER 167 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2fin n ASN 168 N 1.12 -0.39 -4.84 4.04 5.15 -1.26 -4.57 115.26 114.51 2fin n ASN 168 Ca 0.19 0.00 -0.36 0.00 -0.60 0.00 0.00 54.58 53.80 2fin n ASN 168 Cb 0.50 -2.41 -0.07 0.00 -0.53 0.00 0.00 39.78 37.27 2fin n ASN 168 CO 0.00 0.00 0.00 -0.51 1.40 0.00 0.00 177.26 178.15 2fin s ILE 169 N -0.94 5.35 -0.06 -1.44 1.10 -1.26 -4.98 121.20 118.97 2fin s ILE 169 Ca 0.00 0.15 -0.06 0.00 -0.51 0.00 0.00 60.65 60.23 2fin s ILE 169 Cb 0.00 -3.34 -0.04 0.00 0.15 0.00 0.00 42.46 39.23 2fin s ILE 169 CO 0.00 0.60 0.19 -0.94 -2.11 0.00 0.00 174.94 172.68 2fin s SER 170 N -0.83 6.43 0.00 4.50 1.04 -1.26 -4.98 113.70 118.61 2fin s SER 170 Ca 0.14 0.49 -0.01 0.00 0.48 0.00 0.00 55.95 57.04 2fin s SER 170 Cb -0.12 -2.07 -0.07 0.00 0.10 0.00 0.00 66.02 63.87 2fin s SER 170 CO 0.03 0.34 2.01 1.41 0.98 0.00 0.00 173.24 178.01 2fin n HIS 171 N 1.56 0.00 -0.53 5.02 -0.00 -1.26 -4.88 115.22 115.13 2fin n HIS 171 Ca -0.16 -0.91 -0.14 0.00 -0.00 0.00 0.00 57.72 56.51 2fin n HIS 171 Cb 0.54 -0.73 0.12 0.00 -0.00 0.00 0.00 29.99 29.92 2fin n HIS 171 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.34 177.51 2fin n LYS 172 N 1.92 -2.45 -3.08 -0.41 4.81 -1.26 -2.31 118.16 115.39 2fin n LYS 172 Ca 0.11 -0.76 -0.40 0.00 -0.87 0.00 0.00 58.31 56.38 2fin n LYS 172 Cb 0.50 -0.79 -0.05 0.00 0.02 0.00 0.00 35.03 34.70 2fin n LYS 172 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 2fin s LYS 173 N -4.08 4.23 0.19 1.64 1.02 -1.26 -4.74 119.74 116.74 2fin s LYS 173 Ca 0.32 0.70 0.00 0.00 0.02 0.00 0.00 55.97 57.01 2fin s LYS 173 Cb -0.04 -3.57 0.00 0.00 -0.52 0.00 0.00 37.83 33.70 2fin s LYS 173 CO 0.25 -0.24 0.25 1.33 -0.92 0.00 0.00 175.35 176.02 2fin n VAL 174 N 4.67 0.00 -1.44 3.17 0.24 -1.26 -5.12 118.33 118.58 2fin n VAL 174 Ca -0.00 -1.05 -0.43 0.00 -2.04 0.00 0.00 64.34 60.82 2fin n VAL 174 Cb 0.50 0.62 -0.00 0.00 -1.47 0.00 0.00 33.84 33.48 2fin n VAL 174 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 2fin n SER 175 N -1.94 -0.95 -4.69 -1.34 7.64 -1.25 -4.53 113.62 106.56 2fin n SER 175 Ca 0.01 0.96 -0.37 0.00 1.01 0.00 0.00 58.87 60.48 2fin n SER 175 Cb 0.33 -1.08 -0.08 0.00 -1.01 0.00 0.00 64.21 62.37 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 3.39 -0.04 1.43 1.13 -1.26 0.26 117.35 120.87 2fin s TYR 176 Ca 0.62 0.52 -0.01 0.00 -1.41 0.00 0.00 57.07 56.79 2fin s TYR 176 Cb -0.67 -2.40 0.03 0.00 -1.10 0.00 0.00 41.96 37.82 2fin s TYR 176 CO 0.59 0.09 0.08 -2.00 -2.51 0.00 0.00 175.55 171.80 2fin s GLU 177 N 0.96 0.02 -0.70 -3.49 -6.30 -0.61 -4.86 118.70 103.71 2fin s GLU 177 Ca 0.15 0.25 -0.26 0.00 -2.50 0.00 0.00 54.97 52.61 2fin s GLU 177 Cb -0.14 -0.20 -0.02 0.00 0.00 0.00 0.00 34.13 33.77 2fin s GLU 177 CO 0.06 -0.15 1.85 -0.51 0.02 0.00 0.00 175.26 176.52 2fin s ASP 178 N 1.01 5.30 -0.15 -1.70 1.11 -1.26 -4.41 116.67 116.56 2fin s ASP 178 Ca -0.08 -0.00 0.03 0.00 0.18 0.00 0.00 52.55 52.67 2fin s ASP 178 Cb -0.11 -2.54 -0.11 0.00 1.07 0.00 0.00 42.92 41.22 2fin s ASP 178 CO -0.04 -2.44 -0.11 -0.38 1.18 0.00 0.00 175.17 173.38 2fin n ILE 179 N 7.35 0.91 -2.08 0.77 2.08 -1.26 -4.96 119.36 122.17 2fin n ILE 179 Ca 0.25 -0.38 -0.42 0.00 0.56 0.00 0.00 62.75 62.76 2fin n ILE 179 Cb 0.51 -1.00 -0.03 0.00 -0.75 0.00 0.00 39.64 38.37 2fin n ILE 179 CO 0.00 0.00 0.00 -0.51 0.56 0.00 0.00 176.55 176.60 2fin s ILE 180 N -2.32 3.45 0.00 1.39 1.10 -1.26 -2.05 121.20 121.51 2fin s ILE 180 Ca -0.19 0.80 0.00 0.00 -0.51 0.00 0.00 60.65 60.75 2fin s ILE 180 Cb 0.05 -3.52 0.00 0.00 0.15 0.00 0.00 42.46 39.14 2fin s ILE 180 CO 0.39 -0.02 0.00 0.61 -2.11 0.00 0.00 174.94 173.82 2fin n GLY 181 N 3.87 0.82 3.81 1.50 0.00 0.52 -4.90 105.19 110.80 2fin n GLY 181 Ca 0.15 -0.10 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.00 5.82 -0.33 1.61 0.15 -1.26 -4.91 113.70 113.78 2fin s SER 182 Ca 0.00 1.73 -0.00 0.00 0.70 0.00 0.00 55.95 58.38 2fin s SER 182 Cb 0.00 -2.52 0.13 0.00 -1.71 0.00 0.00 66.02 61.92 2fin s SER 182 CO 0.00 -1.14 0.24 -0.89 1.20 0.00 0.00 173.24 172.65 2fin s THR 183 N -2.61 -0.10 -0.33 6.45 2.01 -1.25 -2.00 115.64 117.80 2fin s THR 183 Ca 0.62 -1.15 -0.14 0.00 0.31 0.00 0.00 61.69 61.33 2fin s THR 183 Cb -0.15 -0.96 -0.02 0.00 0.01 0.00 0.00 72.50 71.38 2fin s THR 183 CO 0.40 -0.76 0.29 -0.63 -0.69 0.00 0.00 174.62 173.23 2fin s ILE 184 N 1.58 5.24 -0.06 1.82 1.09 -1.02 -5.01 121.20 124.84 2fin s ILE 184 Ca 0.14 -0.03 0.04 0.00 -1.10 0.00 0.00 60.65 59.70 2fin s ILE 184 Cb -0.18 -3.73 0.00 0.00 -1.06 0.00 0.00 42.46 37.49 2fin s ILE 184 CO -0.14 0.00 -0.18 0.68 -0.10 0.00 0.00 174.94 175.20 2fin s VAL 185 N 1.85 1.58 -0.71 2.92 -7.23 -1.26 -2.45 120.40 115.10 2fin s VAL 185 Ca 0.09 -0.77 -0.16 0.00 -1.81 0.00 0.00 61.98 59.33 2fin s VAL 185 Cb -0.17 -1.37 0.17 0.00 0.56 0.00 0.00 36.38 35.57 2fin s VAL 185 CO 0.11 0.45 0.69 -0.62 -0.31 0.00 0.00 175.10 175.42 2fin s ASP 186 N 0.26 6.49 0.58 4.85 2.15 -1.26 -4.90 116.67 124.84 2fin s ASP 186 Ca -0.10 -2.19 0.31 0.00 0.43 0.00 0.00 52.55 50.99 2fin s ASP 186 Cb -0.14 -2.23 1.35 0.00 -0.30 0.00 0.00 42.92 41.59 2fin s ASP 186 CO 0.04 -0.77 1.69 0.71 -0.17 0.00 0.00 175.17 176.68 2fin h THR 187 N 5.37 0.25 0.00 1.71 1.35 -1.96 0.22 112.91 119.85 2fin h THR 187 Ca -0.08 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.78 2fin h THR 187 Cb 1.07 0.37 0.00 0.00 -1.73 0.00 0.00 68.15 67.85 2fin h THR 187 CO 0.92 0.00 0.67 0.50 -0.25 0.00 0.00 175.52 177.36 2fin h LYS 188 N 0.00 0.00 0.00 4.72 3.11 -2.00 0.53 116.57 122.93 2fin h LYS 188 Ca 0.40 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 58.24 2fin h LYS 188 Cb 2.03 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 33.26 2fin h LYS 188 CO -0.00 0.00 -0.07 0.00 -2.81 0.00 0.00 179.45 176.56 2fin s VAL 190 N 0.00 -0.65 0.08 0.00 0.11 0.18 -4.46 120.40 115.66 2fin s VAL 190 Ca 0.00 -0.50 -0.29 0.00 -2.93 0.00 0.00 61.98 58.26 2fin s VAL 190 Cb 0.00 -0.45 -0.17 0.00 -1.53 0.00 0.00 36.38 34.23 2fin s VAL 190 CO 0.00 -0.30 1.67 0.50 -3.33 0.00 0.00 175.10 173.64 2fin h LYS 191 N 7.17 -0.51 -5.11 1.54 3.64 -0.83 -3.37 116.57 119.10 2fin h LYS 191 Ca 0.04 0.03 -0.38 0.00 -1.27 0.00 0.00 60.65 59.07 2fin h LYS 191 Cb 1.12 0.12 -0.23 0.00 -0.41 0.00 0.00 32.23 32.83 2fin h LYS 191 CO 0.16 -0.34 -0.77 -0.80 -2.27 0.00 0.00 179.45 175.43 2fin s ASN 192 N -4.73 1.43 -0.22 4.20 0.01 -1.14 -2.42 114.94 112.08 2fin s ASN 192 Ca -0.16 -0.54 -0.03 0.00 -0.71 0.00 0.00 52.86 51.42 2fin s ASN 192 Cb 0.04 -0.05 0.11 0.00 0.41 0.00 0.00 41.25 41.77 2fin s ASN 192 CO 0.64 -0.07 0.30 -0.22 -1.51 0.00 0.00 177.10 176.23 2fin s LEU 193 N -1.47 -0.36 -0.06 0.60 0.20 0.11 -0.15 118.68 117.54 2fin s LEU 193 Ca -0.03 0.03 -0.15 0.00 0.69 0.00 0.00 54.13 54.67 2fin s LEU 193 Cb -0.09 0.75 -0.05 0.00 -0.43 0.00 0.00 46.19 46.36 2fin s LEU 193 CO 0.01 -0.31 0.41 -1.61 -0.29 0.00 0.00 176.35 174.56 2fin s GLU 194 N 2.43 4.08 -0.03 1.98 2.02 -1.05 -2.32 118.70 125.82 2fin s GLU 194 Ca 0.09 0.37 0.03 0.00 0.02 0.00 0.00 54.97 55.48 2fin s GLU 194 Cb -0.15 -3.31 0.00 0.00 0.10 0.00 0.00 34.13 30.77 2fin s GLU 194 CO -0.14 0.48 -0.12 0.12 0.02 0.00 0.00 175.26 175.62 2fin s PHE 195 N -0.38 1.22 -0.05 1.61 2.19 -1.11 -2.03 117.98 119.44 2fin s PHE 195 Ca 0.23 -0.32 -0.06 0.00 0.33 0.00 0.00 56.93 57.11 2fin s PHE 195 Cb -0.16 -0.85 0.01 0.00 -1.31 0.00 0.00 43.02 40.72 2fin s PHE 195 CO 0.11 -0.12 0.15 0.45 1.83 0.00 0.00 175.22 177.64 2fin s SER 196 N 0.13 -0.14 0.13 6.13 0.15 -0.93 -2.13 113.70 117.04 2fin s SER 196 Ca -0.03 0.25 0.00 0.00 0.70 0.00 0.00 55.95 56.87 2fin s SER 196 Cb -0.10 0.30 -0.04 0.00 -1.71 0.00 0.00 66.02 64.48 2fin s SER 196 CO 0.01 -0.09 0.01 0.54 1.20 0.00 0.00 173.24 174.91 2fin s VAL 197 N -0.08 0.39 -0.30 4.45 0.11 -0.99 -1.75 120.40 122.22 2fin s VAL 197 Ca -0.02 -1.92 -0.14 0.00 -2.93 0.00 0.00 61.98 56.97 2fin s VAL 197 Cb -0.02 -1.94 0.17 0.00 -1.53 0.00 0.00 36.38 33.07 2fin s VAL 197 CO 0.00 -0.61 1.03 -0.60 -3.33 0.00 0.00 175.10 171.59 2fin s ARG 198 N -3.96 0.24 -0.16 1.54 3.52 0.25 -3.15 118.95 117.24 2fin s ARG 198 Ca 0.20 0.53 -0.01 0.00 -0.13 0.00 0.00 55.73 56.32 2fin s ARG 198 Cb 0.07 0.31 -0.01 0.00 -1.56 0.00 0.00 34.95 33.76 2fin s ARG 198 CO -0.00 -0.15 -0.13 -1.50 -0.81 0.00 0.00 175.30 172.70 2fin s ILE 199 N 2.60 2.90 0.00 4.11 2.07 -1.26 -1.38 121.20 130.24 2fin s ILE 199 Ca -0.00 -0.69 0.00 0.00 -1.41 0.00 0.00 60.65 58.54 2fin s ILE 199 Cb -0.07 -2.24 0.00 0.00 0.13 0.00 0.00 42.46 40.28 2fin s ILE 199 CO -0.15 0.50 0.00 0.61 -1.91 0.00 0.00 174.94 173.99 2fin n GLY 200 N 4.00 2.36 3.77 1.50 0.00 -1.12 -3.17 105.19 112.52 2fin n GLY 200 Ca -0.19 -0.35 -0.39 0.00 0.00 0.00 0.00 46.02 45.09 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 7.47 0.00 1.61 1.11 -1.26 -2.18 116.67 125.42 2fin s ASP 201 Ca 0.00 1.76 0.19 0.00 0.18 0.00 0.00 52.55 54.67 2fin s ASP 201 Cb 0.00 -2.54 0.07 0.00 1.07 0.00 0.00 42.92 41.52 2fin s ASP 201 CO 0.00 0.18 1.01 0.23 1.18 0.00 0.00 175.17 177.77 2fin n MET 202 N 1.49 1.60 -0.06 8.23 2.81 -1.01 -4.57 117.12 125.60 2fin n MET 202 Ca -0.04 -1.22 -0.10 0.00 -1.81 0.00 0.00 57.70 54.53 2fin n MET 202 Cb 0.48 -1.35 -0.03 0.00 -0.71 0.00 0.00 33.22 31.61 2fin n MET 202 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2fin s LYS 204 N -2.49 0.18 0.42 0.00 1.02 -1.26 -5.14 119.74 112.47 2fin s LYS 204 Ca -0.21 0.60 -0.23 0.00 0.02 0.00 0.00 55.97 56.15 2fin s LYS 204 Cb 0.05 -0.10 -0.12 0.00 -0.52 0.00 0.00 37.83 37.14 2fin s LYS 204 CO 0.29 -0.21 0.72 -0.85 -0.92 0.00 0.00 175.35 174.38 2fin n GLU 205 N 4.63 0.84 0.00 1.68 0.28 -1.26 -4.65 120.64 122.16 2fin n GLU 205 Ca -0.18 0.30 0.00 0.00 -0.16 0.00 0.00 57.16 57.12 2fin n GLU 205 Cb 0.52 -1.70 0.00 0.00 1.43 0.00 0.00 31.44 31.68 2fin n GLU 205 CO 0.00 0.00 0.00 0.43 -0.16 0.00 0.00 177.13 177.40 2fin n SER 206 N 0.95 1.24 0.00 -1.84 7.64 -1.26 -5.02 113.62 115.33 2fin n SER 206 Ca 0.11 -1.59 0.00 0.00 1.01 0.00 0.00 58.87 58.40 2fin n SER 206 Cb 0.39 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.59 2fin n SER 206 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2fin n SER 207 N -0.29 0.00 -0.17 6.43 7.64 -1.26 -3.65 113.62 122.32 2fin n SER 207 Ca 0.00 0.00 -0.03 0.00 1.01 0.00 0.00 58.87 59.85 2fin n SER 207 Cb 0.32 0.00 0.04 0.00 -1.01 0.00 0.00 64.21 63.55 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 -0.01 0.00 1.43 4.39 -2.02 0.44 114.58 118.81 2fin h GLU 208 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2fin h GLU 208 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2fin h GLU 208 CO 0.00 -0.01 0.00 1.28 -1.16 0.00 0.00 179.01 179.12 2fin n LEU 209 N -5.38 0.00 -4.73 1.33 4.77 -1.24 -4.72 117.00 107.03 2fin n LEU 209 Ca 0.05 0.07 -0.36 0.00 -0.03 0.00 0.00 56.01 55.74 2fin n LEU 209 Cb 0.28 -0.07 -0.07 0.00 -2.33 0.00 0.00 43.42 41.23 2fin n LEU 209 CO 0.09 -0.02 -0.06 -1.61 -1.33 0.00 0.00 177.39 174.46 2fin s GLU 210 N -2.14 4.24 0.35 3.23 0.41 0.15 -3.98 118.70 120.96 2fin s GLU 210 Ca 0.33 0.01 0.05 0.00 -0.41 0.00 0.00 54.97 54.94 2fin s GLU 210 Cb 0.16 -3.42 -0.02 0.00 -1.78 0.00 0.00 34.13 29.07 2fin s GLU 210 CO 0.30 0.25 0.36 1.33 -0.49 0.00 0.00 175.26 177.01 2fin n VAL 211 N 3.56 0.00 -3.57 2.63 0.24 -1.19 -3.92 118.33 116.08 2fin n VAL 211 Ca -0.13 -2.29 -0.05 0.00 -2.04 0.00 0.00 64.34 59.83 2fin n VAL 211 Cb 0.52 1.21 -0.02 0.00 -1.47 0.00 0.00 33.84 34.08 2fin n VAL 211 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 2fin s LYS 212 N -3.21 0.62 0.27 7.34 2.20 0.14 -4.02 119.74 123.08 2fin s LYS 212 Ca 0.38 -0.26 -0.20 0.00 -0.36 0.00 0.00 55.97 55.53 2fin s LYS 212 Cb 0.01 0.27 0.02 0.00 -1.51 0.00 0.00 37.83 36.62 2fin s LYS 212 CO 0.27 -0.27 0.68 0.34 -0.36 0.00 0.00 175.35 176.01 2fin s ASP 213 N -2.46 -0.25 0.00 1.43 -1.08 -1.19 -1.58 116.67 111.54 2fin s ASP 213 Ca 0.08 -0.62 0.00 0.00 -0.52 0.00 0.00 52.55 51.49 2fin s ASP 213 Cb -0.00 0.71 0.00 0.00 -1.46 0.00 0.00 42.92 42.16 2fin s ASP 213 CO -0.06 -1.31 0.00 0.61 0.52 0.00 0.00 175.17 174.94 2fin n GLY 214 N -0.45 2.83 3.63 2.66 0.00 -1.26 -2.36 105.19 110.25 2fin n GLY 214 Ca -0.04 -0.06 -0.27 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.84 2.52 -0.28 1.61 0.40 -0.90 -2.78 117.98 117.72 2fin s PHE 215 Ca 0.00 -0.60 -0.01 0.00 -0.60 0.00 0.00 56.93 55.71 2fin s PHE 215 Cb 0.00 -1.72 0.09 0.00 0.51 0.00 0.00 43.02 41.90 2fin s PHE 215 CO 0.00 0.42 0.07 0.15 0.70 0.00 0.00 175.22 176.57 2fin s LYS 216 N -3.73 0.73 -0.37 0.44 1.02 -0.58 -2.74 119.74 114.50 2fin s LYS 216 Ca 0.36 -0.88 -0.15 0.00 0.02 0.00 0.00 55.97 55.31 2fin s LYS 216 Cb 0.07 -2.01 -0.00 0.00 -0.52 0.00 0.00 37.83 35.37 2fin s LYS 216 CO 0.19 -0.88 0.36 -0.47 -0.92 0.00 0.00 175.35 173.63 2fin s TYR 217 N 1.69 3.20 -0.09 3.18 5.04 -0.98 -2.83 117.35 126.56 2fin s TYR 217 Ca 0.06 -0.19 -0.03 0.00 -2.44 0.00 0.00 57.07 54.47 2fin s TYR 217 Cb -0.17 -2.70 0.04 0.00 0.35 0.00 0.00 41.96 39.48 2fin s TYR 217 CO -0.21 -0.51 0.07 0.54 -1.34 0.00 0.00 175.55 174.10 2fin s VAL 218 N 1.98 -0.06 -1.20 3.14 0.11 -0.50 0.06 120.40 123.93 2fin s VAL 218 Ca 0.11 0.18 0.00 0.00 -2.93 0.00 0.00 61.98 59.33 2fin s VAL 218 Cb -0.17 -0.34 0.00 0.00 -1.53 0.00 0.00 36.38 34.34 2fin s VAL 218 CO 0.12 0.01 0.00 0.47 -3.33 0.00 0.00 175.10 172.37 2fin n ASP 219 N 5.28 -4.07 0.00 3.54 9.92 -1.02 -0.10 116.55 130.10 2fin n ASP 219 Ca -0.05 0.20 0.00 0.00 -0.53 0.00 0.00 54.79 54.41 2fin n ASP 219 Cb 0.50 -3.50 0.00 0.00 -0.64 0.00 0.00 41.12 37.48 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 -0.73 0.65 3.55 0.44 0.00 -1.26 -5.05 105.19 102.79 2fin n GLY 220 Ca -0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.98 6.11 0.25 1.61 0.15 0.86 -5.08 113.70 114.62 2fin s SER 221 Ca 0.00 -0.25 0.03 0.00 0.70 0.00 0.00 55.95 56.43 2fin s SER 221 Cb 0.00 -2.16 -0.03 0.00 -1.71 0.00 0.00 66.02 62.11 2fin s SER 221 CO 0.00 -0.25 0.40 0.00 1.20 0.00 0.00 173.24 174.59 2fin s ALA 222 N 1.87 3.87 -0.30 5.45 0.00 -1.25 -1.41 121.76 129.98 2fin s ALA 222 Ca 0.09 -1.08 -0.13 0.00 0.00 0.00 0.00 51.96 50.84 2fin s ALA 222 Cb -0.17 -1.86 0.16 0.00 0.00 0.00 0.00 23.12 21.26 2fin s ALA 222 CO 0.11 0.24 0.92 -1.12 0.00 0.00 0.00 175.76 175.91 2fin s SER 223 N -3.79 -0.71 -0.78 0.00 0.01 -1.13 -4.92 113.70 102.37 2fin s SER 223 Ca 0.36 0.83 -0.23 0.00 1.31 0.00 0.00 55.95 58.22 2fin s SER 223 Cb -0.10 1.75 0.07 0.00 0.21 0.00 0.00 66.02 67.95 2fin s SER 223 CO 0.31 -0.13 1.15 -1.59 0.41 0.00 0.00 173.24 173.38 2fin s LYS 224 N 2.62 3.29 -0.04 12.44 -2.85 -1.26 -1.53 119.74 132.41 2fin s LYS 224 Ca -0.01 -0.90 0.03 0.00 -1.00 0.00 0.00 55.97 54.10 2fin s LYS 224 Cb -0.08 -4.52 0.00 0.00 -2.06 0.00 0.00 37.83 31.17 2fin s LYS 224 CO -0.17 -1.95 -0.12 0.20 0.10 0.00 0.00 175.35 173.40 2fin s GLY 225 N 3.89 0.73 -0.67 0.59 0.00 -1.12 -5.02 107.32 105.72 2fin s GLY 225 Ca 0.31 -0.46 -0.19 0.00 0.00 0.00 0.00 44.72 44.38 2fin s GLY 225 CO 0.05 -0.10 0.81 0.00 0.00 0.00 0.00 173.10 173.86 2fin s ALA 226 N 0.29 3.41 0.19 3.20 0.00 -1.26 -4.60 121.76 122.98 2fin s ALA 226 Ca -0.07 -2.34 0.09 0.00 0.00 0.00 0.00 51.96 49.65 2fin s ALA 226 Cb -0.12 -3.66 -0.04 0.00 0.00 0.00 0.00 23.12 19.30 2fin s ALA 226 CO 0.02 -2.51 -0.19 0.99 0.00 0.00 0.00 175.76 174.07 2fin s THR 227 N 2.70 1.96 -0.67 0.00 2.01 -1.26 -5.03 115.64 115.34 2fin s THR 227 Ca 0.17 -2.03 -0.25 0.00 0.31 0.00 0.00 61.69 59.89 2fin s THR 227 Cb -0.19 -1.96 -0.12 0.00 0.01 0.00 0.00 72.50 70.24 2fin s THR 227 CO 0.03 -0.33 2.42 -0.90 -0.69 0.00 0.00 174.62 175.15 2fin n ASP 228 N 0.10 1.79 -1.44 3.53 5.75 -1.26 -4.74 116.55 120.27 2fin n ASP 228 Ca -0.11 -0.88 -0.09 0.00 -0.01 0.00 0.00 54.79 53.70 2fin n ASP 228 Cb 0.58 -1.52 0.06 0.00 -1.03 0.00 0.00 41.12 39.21 2fin n ASP 228 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 2fin n ASP 229 N 16.25 3.27 -0.02 -1.12 8.00 -0.98 -4.28 116.55 137.67 2fin n ASP 229 Ca 0.45 -2.58 -0.13 0.00 0.71 0.00 0.00 54.79 53.23 2fin n ASP 229 Cb 0.45 -0.62 -0.10 0.00 -0.02 0.00 0.00 41.12 40.83 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 0.36 1.40 -0.09 -3.53 2.02 -1.85 -3.16 112.91 108.06 2fin h THR 230 Ca 0.23 -1.25 0.00 0.00 0.77 0.00 0.00 66.41 66.16 2fin h THR 230 Cb 1.68 2.19 0.00 0.00 -1.74 0.00 0.00 68.15 70.28 2fin h THR 230 CO 0.40 0.33 0.00 -0.24 0.37 0.00 0.00 175.52 176.38 2fin n SER 231 N -4.78 1.61 -0.57 4.18 2.88 -1.26 -4.36 113.62 111.32 2fin n SER 231 Ca -0.08 -1.61 0.45 0.00 -1.33 0.00 0.00 58.87 56.30 2fin n SER 231 Cb 0.29 -0.06 0.72 0.00 -0.75 0.00 0.00 64.21 64.42 2fin n SER 231 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 2fin n LEU 232 N 0.27 0.11 -3.62 2.46 7.94 -1.20 -4.39 117.00 118.56 2fin n LEU 232 Ca 0.18 1.16 -0.15 0.00 -1.11 0.00 0.00 56.01 56.08 2fin n LEU 232 Cb 0.35 -0.57 -0.07 0.00 0.53 0.00 0.00 43.42 43.65 2fin n LEU 232 CO 0.15 -1.22 0.33 -0.51 -1.11 0.00 0.00 177.39 175.03 2fin s ILE 233 N -5.00 0.01 -0.61 1.96 -1.16 -1.26 -4.96 121.20 110.18 2fin s ILE 233 Ca -0.06 -0.05 -0.27 0.00 -0.51 0.00 0.00 60.65 59.76 2fin s ILE 233 Cb 0.28 -0.89 0.01 0.00 0.61 0.00 0.00 42.46 42.46 2fin s ILE 233 CO 0.83 -0.03 1.53 1.51 -2.81 0.00 0.00 174.94 175.97 2fin s ASP 234 N -0.36 5.87 0.00 4.50 1.47 -1.26 -4.83 116.67 122.07 2fin s ASP 234 Ca -0.05 0.16 0.14 0.00 1.18 0.00 0.00 52.55 53.97 2fin s ASP 234 Cb -0.03 -2.54 0.73 0.00 -0.34 0.00 0.00 42.92 40.74 2fin s ASP 234 CO 0.04 -1.94 1.33 -1.54 0.68 0.00 0.00 175.17 173.74 2fin n SER 235 N 10.50 0.00 0.10 2.11 3.41 -1.26 -2.15 113.62 126.34 2fin n SER 235 Ca 0.13 -0.05 0.12 0.00 -0.26 0.00 0.00 58.87 58.81 2fin n SER 235 Cb 0.50 -0.21 0.28 0.00 -0.26 0.00 0.00 64.21 64.52 2fin n SER 235 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 2fin h THR 236 N 0.00 0.00 -0.65 6.66 1.35 -2.03 -3.25 112.91 114.99 2fin h THR 236 Ca 0.00 -0.57 0.00 0.00 -0.55 0.00 0.00 66.41 65.29 2fin h THR 236 Cb 0.09 1.41 0.00 0.00 -1.73 0.00 0.00 68.15 67.92 2fin h THR 236 CO 0.00 0.00 0.00 0.29 -0.25 0.00 0.00 175.52 175.56 2fin n LYS 237 N -2.33 3.01 -2.26 4.72 5.02 -0.91 -4.99 118.16 120.42 2fin n LYS 237 Ca 0.04 -2.65 -0.33 0.00 -2.02 0.00 0.00 58.31 53.36 2fin n LYS 237 Cb 0.45 -1.62 -0.01 0.00 -0.02 0.00 0.00 35.03 33.83 2fin n LYS 237 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2fin s LEU 238 N -1.25 3.60 -0.07 -0.35 1.43 -1.23 -4.60 118.68 116.21 2fin s LEU 238 Ca 0.46 1.74 -0.03 0.00 -1.03 0.00 0.00 54.13 55.27 2fin s LEU 238 Cb 0.26 -4.53 0.04 0.00 0.03 0.00 0.00 46.19 41.99 2fin s LEU 238 CO 0.28 -0.89 0.13 -0.54 0.23 0.00 0.00 176.35 175.56 2fin s LYS 239 N -3.94 0.00 0.08 1.70 1.02 -0.07 -4.86 119.74 113.67 2fin s LYS 239 Ca 0.62 0.48 -0.31 0.00 0.02 0.00 0.00 55.97 56.79 2fin s LYS 239 Cb -0.14 -0.33 -0.10 0.00 -0.52 0.00 0.00 37.83 36.74 2fin s LYS 239 CO 0.32 -0.30 1.89 0.00 -0.92 0.00 0.00 175.35 176.34 2fin n ALA 240 N 5.19 1.91 1.33 5.17 0.00 -1.26 -1.82 120.51 131.02 2fin n ALA 240 Ca -0.07 0.28 0.10 0.00 0.00 0.00 0.00 53.44 53.75 2fin n ALA 240 Cb 0.50 -2.62 0.38 0.00 0.00 0.00 0.00 19.45 17.71 2fin n ALA 240 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50