#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h5c s ASN 15 N 0.00 6.72 -0.41 0.00 -0.87 -1.26 -1.36 114.94 117.76 2h5c s ASN 15 Ca 0.00 0.87 -0.16 0.00 -1.57 0.00 0.00 52.86 51.99 2h5c s ASN 15 Cb 0.00 -2.33 0.02 0.00 -0.02 0.00 0.00 41.25 38.92 2h5c s ASN 15 CO 0.00 -0.13 0.38 -0.63 -2.57 0.00 0.00 177.10 174.15 2h5c s ILE 16 N 1.17 5.16 -0.04 0.60 -1.09 0.17 -4.97 121.20 122.21 2h5c s ILE 16 Ca 0.29 -0.42 0.03 0.00 -2.23 0.00 0.00 60.65 58.31 2h5c s ILE 16 Cb -0.16 -3.98 0.00 0.00 -1.58 0.00 0.00 42.46 36.75 2h5c s ILE 16 CO 0.12 -0.35 -0.12 -0.69 -1.23 0.00 0.00 174.94 172.67 2h5c s VAL 17 N 1.96 1.04 0.33 2.92 1.01 -1.26 -2.59 120.40 123.81 2h5c s VAL 17 Ca 0.09 -0.47 -0.29 0.00 0.00 0.00 0.00 61.98 61.31 2h5c s VAL 17 Cb -0.18 -0.92 -0.12 0.00 0.00 0.00 0.00 36.38 35.16 2h5c s VAL 17 CO 0.12 0.32 1.40 0.61 0.00 0.00 0.00 175.10 177.55 2h5c n GLY 18 N 3.42 0.89 0.57 4.51 0.00 0.16 -2.91 105.19 111.83 2h5c n GLY 18 Ca -0.20 0.36 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2h5c n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2h5c n GLY 19 N 1.04 2.28 3.82 -0.02 0.00 0.59 -0.40 105.19 112.50 2h5c n GLY 19 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 2h5c n GLY 19 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2h5c s ILE 31 N -2.48 4.09 0.42 -0.61 -4.36 -1.15 -2.74 121.20 114.37 2h5c s ILE 31 Ca 0.00 0.83 -0.24 0.00 -0.26 0.00 0.00 60.65 60.97 2h5c s ILE 31 Cb 0.00 -3.49 -0.08 0.00 1.25 0.00 0.00 42.46 40.14 2h5c s ILE 31 CO 0.00 -0.75 1.15 -0.70 0.24 0.00 0.00 174.94 174.88 2h5c s GLU 32 N -4.59 3.98 0.05 0.37 2.12 -1.26 -0.83 118.70 118.52 2h5c s GLU 32 Ca 0.60 1.77 -0.03 0.00 0.36 0.00 0.00 54.97 57.67 2h5c s GLU 32 Cb -0.14 -2.57 -0.02 0.00 0.26 0.00 0.00 34.13 31.66 2h5c s GLU 32 CO 0.45 -0.37 0.03 1.52 -0.54 0.00 0.00 175.26 176.35 2h5c s TYR 33 N -1.49 0.35 0.22 5.30 -0.85 -0.36 -4.74 117.35 115.78 2h5c s TYR 33 Ca 0.59 -0.77 0.07 0.00 -0.52 0.00 0.00 57.07 56.44 2h5c s TYR 33 Cb -0.29 -0.25 -0.04 0.00 0.38 0.00 0.00 41.96 41.76 2h5c s TYR 33 CO 0.36 -0.36 0.12 -1.54 -1.52 0.00 0.00 175.55 172.61 2h5c s SER 34 N -2.44 5.24 -0.18 -0.18 1.04 -0.26 -1.41 113.70 115.50 2h5c s SER 34 Ca -0.00 -0.32 0.01 0.00 0.48 0.00 0.00 55.95 56.12 2h5c s SER 34 Cb 0.02 -1.26 0.03 0.00 0.10 0.00 0.00 66.02 64.91 2h5c s SER 34 CO -0.07 0.01 -0.14 -0.63 0.98 0.00 0.00 173.24 173.39 2h5c s ILE 35 N -2.02 1.77 -1.64 -1.02 1.09 -0.10 -1.52 121.20 117.74 2h5c s ILE 35 Ca 0.31 -0.89 -0.17 0.00 -1.10 0.00 0.00 60.65 58.81 2h5c s ILE 35 Cb -0.08 -1.70 0.13 0.00 -1.06 0.00 0.00 42.46 39.75 2h5c s ILE 35 CO 0.23 0.37 0.85 0.59 -0.10 0.00 0.00 174.94 176.88 2h5c n ASN 36 N 4.68 -3.80 -1.84 3.58 3.02 0.18 -1.09 115.26 120.00 2h5c n ASN 36 Ca -0.17 -0.93 -0.19 0.00 -0.03 0.00 0.00 54.58 53.26 2h5c n ASN 36 Cb 0.48 -3.17 -0.04 0.00 -0.61 0.00 0.00 39.78 36.45 2h5c n ASN 36 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2h5c n ASN 38 N -2.72 -5.37 0.00 6.41 3.02 -1.26 -4.83 115.26 110.50 2h5c n ASN 38 Ca 0.06 0.20 0.00 0.00 -0.03 0.00 0.00 54.58 54.80 2h5c n ASN 38 Cb 0.51 -4.47 0.00 0.00 -0.61 0.00 0.00 39.78 35.20 2h5c n ASN 38 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2h5c n ALA 39 N -0.47 0.42 -1.23 5.41 0.00 -0.25 -5.10 120.51 119.29 2h5c n ALA 39 Ca -0.21 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 52.91 2h5c n ALA 39 Cb 0.65 0.00 0.09 0.00 0.00 0.00 0.00 19.45 20.19 2h5c n ALA 39 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2h5c s SER 40 N 1.00 4.36 -0.02 0.00 0.01 -1.18 -4.73 113.70 113.14 2h5c s SER 40 Ca 0.00 1.97 0.02 0.00 1.31 0.00 0.00 55.95 59.25 2h5c s SER 40 Cb 0.00 -2.54 -0.03 0.00 0.21 0.00 0.00 66.02 63.66 2h5c s SER 40 CO 0.00 -2.14 -0.06 -0.76 0.41 0.00 0.00 173.24 170.69 2h5c s LEU 41 N -5.73 3.20 0.00 2.44 1.43 -1.26 -0.93 118.68 117.83 2h5c s LEU 41 Ca 0.64 -0.09 0.04 0.00 -1.03 0.00 0.00 54.13 53.70 2h5c s LEU 41 Cb -0.20 -1.79 -0.02 0.00 0.03 0.00 0.00 46.19 44.22 2h5c s LEU 41 CO 0.52 0.31 0.32 0.00 0.23 0.00 0.00 176.35 177.73 2h5c s SER 43 N -3.09 3.17 0.33 0.00 0.01 0.22 -1.22 113.70 113.12 2h5c s SER 43 Ca 0.33 -0.59 -0.29 0.00 1.31 0.00 0.00 55.95 56.72 2h5c s SER 43 Cb 0.01 -0.29 -0.10 0.00 0.21 0.00 0.00 66.02 65.85 2h5c s SER 43 CO 0.24 0.26 1.34 -0.69 0.41 0.00 0.00 173.24 174.79 2h5c s VAL 44 N -0.80 2.64 0.00 3.43 1.01 -0.01 -2.96 120.40 123.70 2h5c s VAL 44 Ca 0.12 0.64 0.00 0.00 0.00 0.00 0.00 61.98 62.73 2h5c s VAL 44 Cb -0.10 -3.41 0.00 0.00 0.00 0.00 0.00 36.38 32.87 2h5c s VAL 44 CO 0.02 0.15 0.00 0.61 0.00 0.00 0.00 175.10 175.88 2h5c n GLY 44 N 0.86 0.82 3.20 4.51 0.00 0.11 -0.30 105.19 114.39 2h5c n GLY 44 Ca 0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.90 2h5c n GLY 44 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2h5c s PHE 45 N -0.16 -0.22 0.26 1.61 0.08 -1.14 -4.01 117.98 114.39 2h5c s PHE 45 Ca 0.00 0.48 -0.30 0.00 0.12 0.00 0.00 56.93 57.23 2h5c s PHE 45 Cb 0.00 0.09 -0.10 0.00 -0.57 0.00 0.00 43.02 42.43 2h5c s PHE 45 CO 0.00 -0.26 1.49 -1.12 -0.10 0.00 0.00 175.22 175.22 2h5c s SER 46 N -0.60 6.56 0.12 1.36 0.01 -1.26 -1.28 113.70 118.61 2h5c s SER 46 Ca -0.07 2.76 -0.04 0.00 1.31 0.00 0.00 55.95 59.91 2h5c s SER 46 Cb -0.04 -2.63 -0.03 0.00 0.21 0.00 0.00 66.02 63.54 2h5c s SER 46 CO 0.02 -0.77 0.12 0.68 0.41 0.00 0.00 173.24 173.71 2h5c s VAL 47 N -0.03 0.11 0.17 3.43 -7.23 -0.27 -1.90 120.40 114.69 2h5c s VAL 47 Ca 0.60 -1.67 0.10 0.00 -1.81 0.00 0.00 61.98 59.20 2h5c s VAL 47 Cb -0.44 -1.84 -0.04 0.00 0.56 0.00 0.00 36.38 34.62 2h5c s VAL 47 CO 0.45 -0.51 -0.21 0.42 -0.31 0.00 0.00 175.10 174.93 2h5c s THR 48 N -3.99 2.08 -0.48 5.32 -4.23 -0.05 -1.02 115.64 113.28 2h5c s THR 48 Ca 0.18 -1.94 0.03 0.00 -1.18 0.00 0.00 61.69 58.78 2h5c s THR 48 Cb 0.06 -1.96 0.15 0.00 1.34 0.00 0.00 72.50 72.09 2h5c s THR 48 CO -0.02 -0.19 0.30 -0.60 -0.54 0.00 0.00 174.62 173.57 2h5c s ARG 48 N -2.65 1.39 7.66 3.99 3.52 -0.35 -0.92 118.95 131.59 2h5c s ARG 48 Ca 0.17 -2.23 0.00 0.00 -0.13 0.00 0.00 55.73 53.54 2h5c s ARG 48 Cb -0.07 -2.30 0.00 0.00 -1.56 0.00 0.00 34.95 31.02 2h5c s ARG 48 CO 0.08 -1.23 0.00 0.41 -0.81 0.00 0.00 175.30 173.75 2h5c n GLY 48 N 3.15 3.07 0.08 8.12 0.00 -1.26 -2.10 105.19 116.24 2h5c n GLY 48 Ca 0.15 -0.20 0.12 0.00 0.00 0.00 0.00 46.02 46.10 2h5c n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h5c n ALA 48 N 11.67 2.04 -2.47 4.61 0.00 -1.26 -4.83 120.51 130.27 2h5c n ALA 48 Ca 0.00 -0.01 -0.41 0.00 0.00 0.00 0.00 53.44 53.02 2h5c n ALA 48 Cb 0.00 -1.42 -0.04 0.00 0.00 0.00 0.00 19.45 17.99 2h5c n ALA 48 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2h5c s THR 49 N -3.13 4.72 0.28 0.00 2.01 -0.89 -5.05 115.64 113.58 2h5c s THR 49 Ca 0.09 1.89 -0.14 0.00 0.31 0.00 0.00 61.69 63.84 2h5c s THR 49 Cb 0.12 -4.24 -0.08 0.00 0.01 0.00 0.00 72.50 68.31 2h5c s THR 49 CO 0.48 0.28 0.68 -0.54 -0.69 0.00 0.00 174.62 174.84 2h5c s LYS 50 N 0.35 3.99 0.33 4.92 1.02 -1.26 -1.21 119.74 127.87 2h5c s LYS 50 Ca 0.45 0.60 -0.17 0.00 0.02 0.00 0.00 55.97 56.86 2h5c s LYS 50 Cb -0.21 -2.56 0.04 0.00 -0.52 0.00 0.00 37.83 34.58 2h5c s LYS 50 CO 0.26 0.24 0.74 0.20 -0.92 0.00 0.00 175.35 175.86 2h5c s GLY 51 N -2.19 0.22 0.02 -3.33 0.00 -0.19 -0.71 107.32 101.13 2h5c s GLY 51 Ca 0.51 -0.59 0.01 0.00 0.00 0.00 0.00 44.72 44.64 2h5c s GLY 51 CO 0.19 -0.25 -0.05 -0.11 0.00 0.00 0.00 173.10 172.87 2h5c s PHE 52 N -3.10 0.46 0.36 1.90 -0.12 -0.50 -1.11 117.98 115.86 2h5c s PHE 52 Ca 0.14 -0.35 -0.12 0.00 -0.05 0.00 0.00 56.93 56.55 2h5c s PHE 52 Cb -0.05 -0.29 -0.08 0.00 -0.63 0.00 0.00 43.02 41.98 2h5c s PHE 52 CO 0.10 -0.08 0.74 0.14 -0.05 0.00 0.00 175.22 176.07 2h5c s VAL 53 N -0.93 4.75 0.09 -2.49 -7.23 -0.41 -0.65 120.40 113.53 2h5c s VAL 53 Ca -0.07 0.75 -0.04 0.00 -1.81 0.00 0.00 61.98 60.81 2h5c s VAL 53 Cb -0.07 -3.67 0.01 0.00 0.56 0.00 0.00 36.38 33.22 2h5c s VAL 53 CO -0.00 -0.34 0.19 1.07 -0.31 0.00 0.00 175.10 175.71 2h5c n THR 54 N -0.80 0.00 -3.02 5.32 5.66 -0.56 -0.71 114.28 120.17 2h5c n THR 54 Ca 0.03 -0.23 -0.37 0.00 -3.05 0.00 0.00 64.05 60.43 2h5c n THR 54 Cb 0.53 0.23 -0.06 0.00 -1.55 0.00 0.00 70.33 69.49 2h5c n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2h5c s ALA 55 N -1.26 3.37 0.38 1.79 0.00 -1.26 -1.47 121.76 123.31 2h5c s ALA 55 Ca 0.04 0.26 0.08 0.00 0.00 0.00 0.00 51.96 52.34 2h5c s ALA 55 Cb -0.01 -2.91 0.75 0.00 0.00 0.00 0.00 23.12 20.94 2h5c s ALA 55 CO 0.03 0.29 1.92 0.78 0.00 0.00 0.00 175.76 178.77 2h5c h GLY 56 N 3.43 0.36 1.98 0.00 0.00 -1.58 -2.60 103.07 104.66 2h5c h GLY 56 Ca -0.48 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 46.65 2h5c h GLY 56 CO 0.65 0.19 0.00 -2.39 0.00 0.00 0.00 176.54 175.00 2h5c n HIS 57 N -4.29 0.00 0.23 5.60 1.44 -1.26 -2.78 115.22 114.16 2h5c n HIS 57 Ca 0.00 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.83 2h5c n HIS 57 Cb 0.25 -0.49 0.45 0.00 0.12 0.00 0.00 29.99 30.31 2h5c n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2h5c n GLY 59 N 0.37 2.95 3.13 0.00 0.00 -1.12 -4.86 105.19 105.66 2h5c n GLY 59 Ca 0.01 -1.29 -0.10 0.00 0.00 0.00 0.00 46.02 44.64 2h5c n GLY 59 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2h5c s THR 59 N -2.53 0.56 0.21 2.61 -4.23 -1.26 -4.98 115.64 106.01 2h5c s THR 59 Ca 0.00 -1.77 -0.32 0.00 -1.18 0.00 0.00 61.69 58.42 2h5c s THR 59 Cb 0.00 -1.47 -0.14 0.00 1.34 0.00 0.00 72.50 72.23 2h5c s THR 59 CO 0.00 -0.83 1.45 0.52 -0.54 0.00 0.00 174.62 175.22 2h5c n VAL 59 N 0.23 0.66 -0.73 2.29 0.31 -1.26 -1.18 118.33 118.64 2h5c n VAL 59 Ca -0.14 -0.16 0.00 0.00 -0.01 0.00 0.00 64.34 64.02 2h5c n VAL 59 Cb 0.60 -1.47 0.00 0.00 -0.91 0.00 0.00 33.84 32.06 2h5c n VAL 59 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2h5c n ASN 60 N 2.51 0.00 -4.76 4.52 5.03 0.21 -4.96 115.26 117.83 2h5c n ASN 60 Ca 0.13 0.00 -0.37 0.00 0.87 0.00 0.00 54.58 55.21 2h5c n ASN 60 Cb 0.30 0.00 0.03 0.00 -1.02 0.00 0.00 39.78 39.09 2h5c n ASN 60 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2h5c s ALA 61 N -3.65 2.73 -0.16 5.41 0.00 -0.33 -4.58 121.76 121.17 2h5c s ALA 61 Ca 0.00 1.11 -0.18 0.00 0.00 0.00 0.00 51.96 52.88 2h5c s ALA 61 Cb 0.00 -3.48 -0.04 0.00 0.00 0.00 0.00 23.12 19.61 2h5c s ALA 61 CO 0.00 -1.13 0.50 0.99 0.00 0.00 0.00 175.76 176.12 2h5c s THR 62 N -1.48 5.14 -0.13 0.00 2.01 -1.26 -0.82 115.64 119.10 2h5c s THR 62 Ca 0.73 0.95 -0.10 0.00 0.31 0.00 0.00 61.69 63.58 2h5c s THR 62 Cb -0.33 -3.83 -0.05 0.00 0.01 0.00 0.00 72.50 68.30 2h5c s THR 62 CO 0.38 0.25 0.20 0.00 -0.69 0.00 0.00 174.62 174.76 2h5c s ALA 64 N 1.17 3.76 0.03 7.40 0.00 -0.05 -0.64 121.76 133.43 2h5c s ALA 64 Ca 0.25 -0.56 0.06 0.00 0.00 0.00 0.00 51.96 51.71 2h5c s ALA 64 Cb -0.15 -2.15 -0.02 0.00 0.00 0.00 0.00 23.12 20.80 2h5c s ALA 64 CO 0.10 0.40 -0.18 1.03 0.00 0.00 0.00 175.76 177.11 2h5c s ARG 65 N -0.45 1.29 -0.05 0.00 0.52 -0.58 -0.87 118.95 118.81 2h5c s ARG 65 Ca 0.15 -0.81 -0.12 0.00 -0.52 0.00 0.00 55.73 54.43 2h5c s ARG 65 Cb -0.13 -1.33 0.02 0.00 0.52 0.00 0.00 34.95 34.03 2h5c s ARG 65 CO 0.04 0.35 0.27 0.42 0.02 0.00 0.00 175.30 176.39 2h5c s ILE 66 N -0.71 0.04 -0.73 1.52 1.01 -0.46 -1.10 121.20 120.78 2h5c s ILE 66 Ca 0.06 -0.34 0.00 0.00 0.00 0.00 0.00 60.65 60.37 2h5c s ILE 66 Cb -0.08 -0.50 0.00 0.00 0.01 0.00 0.00 42.46 41.89 2h5c s ILE 66 CO 0.01 -0.18 0.00 0.61 0.00 0.00 0.00 174.94 175.37 2h5c n GLY 67 N 1.93 0.03 0.00 6.18 0.00 -1.26 -3.09 105.19 108.97 2h5c n GLY 67 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 2h5c n GLY 67 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2h5c n GLY 81 N -0.46 1.34 3.54 -0.02 0.00 -1.26 -5.09 105.19 103.25 2h5c n GLY 81 Ca -0.09 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.81 2h5c n GLY 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h5c s ALA 82 N -2.00 -1.84 0.19 4.61 0.00 -1.18 -5.13 121.76 116.42 2h5c s ALA 82 Ca 0.00 1.34 -0.32 0.00 0.00 0.00 0.00 51.96 52.98 2h5c s ALA 82 Cb 0.00 -0.20 -0.11 0.00 0.00 0.00 0.00 23.12 22.81 2h5c s ALA 82 CO 0.00 -0.42 1.64 0.08 0.00 0.00 0.00 175.76 177.07 2h5c s VAL 83 N -1.60 2.30 -0.03 0.00 1.01 -1.26 -1.36 120.40 119.45 2h5c s VAL 83 Ca -0.04 0.22 0.06 0.00 0.00 0.00 0.00 61.98 62.22 2h5c s VAL 83 Cb -0.00 -3.14 -0.09 0.00 0.00 0.00 0.00 36.38 33.15 2h5c s VAL 83 CO 0.02 0.02 0.14 1.33 0.00 0.00 0.00 175.10 176.61 2h5c n VAL 84 N 3.86 0.00 -3.70 2.92 0.24 -0.05 -4.91 118.33 116.69 2h5c n VAL 84 Ca 0.14 -0.16 0.00 0.00 -2.04 0.00 0.00 64.34 62.29 2h5c n VAL 84 Cb 0.37 0.43 0.00 0.00 -1.47 0.00 0.00 33.84 33.16 2h5c n VAL 84 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2h5c n GLY 85 N 2.07 -0.92 3.05 7.63 0.00 -1.20 -1.29 105.19 114.53 2h5c n GLY 85 Ca -0.01 -1.03 -0.08 0.00 0.00 0.00 0.00 46.02 44.90 2h5c n GLY 85 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2h5c s THR 87 N -3.00 0.19 -0.05 2.61 -4.23 -0.57 -0.87 115.64 109.72 2h5c s THR 87 Ca 0.00 -1.46 -0.30 0.00 -1.18 0.00 0.00 61.69 58.76 2h5c s THR 87 Cb 0.00 -1.03 -0.06 0.00 1.34 0.00 0.00 72.50 72.76 2h5c s THR 87 CO 0.00 -0.80 1.69 -0.36 -0.54 0.00 0.00 174.62 174.61 2h5c s PHE 88 N -2.94 1.90 0.01 3.99 0.40 -0.00 -0.58 117.98 120.76 2h5c s PHE 88 Ca -0.02 0.14 -0.03 0.00 -0.60 0.00 0.00 56.93 56.42 2h5c s PHE 88 Cb 0.01 -3.95 -0.28 0.00 0.51 0.00 0.00 43.02 39.31 2h5c s PHE 88 CO -0.06 -4.00 0.89 0.00 0.70 0.00 0.00 175.22 172.75 2h5c h ALA 88 N 9.74 0.25 -1.85 5.36 0.00 -1.39 0.64 119.26 132.00 2h5c h ALA 88 Ca -0.40 -1.08 0.05 0.00 0.00 0.00 0.00 54.91 53.47 2h5c h ALA 88 Cb 1.18 0.25 -0.20 0.00 0.00 0.00 0.00 17.79 19.02 2h5c h ALA 88 CO 0.95 1.12 0.43 0.00 0.00 0.00 0.00 179.25 181.75 2h5c s ALA 89 N -2.62 -1.86 0.05 0.00 0.00 -1.22 -4.82 121.76 111.29 2h5c s ALA 89 Ca -0.08 1.38 -0.19 0.00 0.00 0.00 0.00 51.96 53.07 2h5c s ALA 89 Cb 0.07 -0.27 0.04 0.00 0.00 0.00 0.00 23.12 22.95 2h5c s ALA 89 CO 0.86 -0.41 0.43 -0.98 0.00 0.00 0.00 175.76 175.66 2h5c s ARG 90 N -1.58 0.95 -0.10 0.00 1.04 -1.26 -2.07 118.95 115.93 2h5c s ARG 90 Ca -0.03 -0.37 -0.01 0.00 -1.04 0.00 0.00 55.73 54.28 2h5c s ARG 90 Cb -0.00 0.43 0.03 0.00 -2.04 0.00 0.00 34.95 33.36 2h5c s ARG 90 CO 0.01 -0.33 -0.04 0.08 -0.04 0.00 0.00 175.30 174.98 2h5c s VAL 91 N -2.58 0.75 -0.29 4.99 1.01 0.13 -4.99 120.40 119.43 2h5c s VAL 91 Ca -0.05 -0.16 -0.20 0.00 0.00 0.00 0.00 61.98 61.58 2h5c s VAL 91 Cb -0.01 -0.86 0.13 0.00 0.00 0.00 0.00 36.38 35.65 2h5c s VAL 91 CO -0.03 0.29 0.97 0.12 0.00 0.00 0.00 175.10 176.45 2h5c s PHE 94 N 1.82 -0.58 0.00 5.22 2.19 -1.25 -1.41 117.98 123.96 2h5c s PHE 94 Ca 0.04 1.25 0.00 0.00 0.33 0.00 0.00 56.93 58.55 2h5c s PHE 94 Cb -0.13 0.38 0.00 0.00 -1.31 0.00 0.00 43.02 41.96 2h5c s PHE 94 CO -0.07 -0.28 0.00 -0.35 1.83 0.00 0.00 175.22 176.35 2h5c n PRO 95 N 3.14 1.76 0.00 10.12 -0.04 -1.26 -4.97 135.00 143.76 2h5c n PRO 95 Ca -0.16 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.30 2h5c n PRO 95 Cb 0.57 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.03 2h5c n PRO 95 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2h5c n GLY 100 N 4.20 2.03 2.08 0.55 0.00 0.34 -4.74 105.19 109.63 2h5c n GLY 100 Ca 0.00 -0.18 -0.14 0.00 0.00 0.00 0.00 46.02 45.71 2h5c n GLY 100 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2h5c n ASN 101 N 3.91 1.82 -3.11 1.61 5.03 -1.26 -1.44 115.26 121.82 2h5c n ASN 101 Ca 0.00 -2.00 -0.17 0.00 0.87 0.00 0.00 54.58 53.28 2h5c n ASN 101 Cb 0.00 -0.06 -0.05 0.00 -1.02 0.00 0.00 39.78 38.65 2h5c n ASN 101 CO 0.00 0.00 0.00 -0.67 -1.83 0.00 0.00 177.26 174.76 2h5c n ASP 102 N -2.03 -1.79 -3.87 6.41 4.64 -1.16 -3.94 116.55 114.80 2h5c n ASP 102 Ca 0.00 -2.61 -0.10 0.00 -1.38 0.00 0.00 54.79 50.70 2h5c n ASP 102 Cb 0.34 0.46 -0.09 0.00 -1.04 0.00 0.00 41.12 40.79 2h5c n ASP 102 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2h5c s ARG 103 N 0.41 0.65 0.16 -0.67 1.70 -0.50 -3.52 118.95 117.18 2h5c s ARG 103 Ca 0.32 -0.66 -0.24 0.00 -0.47 0.00 0.00 55.73 54.68 2h5c s ARG 103 Cb 0.02 0.26 0.06 0.00 -0.57 0.00 0.00 34.95 34.73 2h5c s ARG 103 CO -0.13 -0.18 0.75 0.00 -1.08 0.00 0.00 175.30 174.66 2h5c s ALA 104 N -2.51 -1.55 0.02 7.88 0.00 -0.54 -0.69 121.76 124.37 2h5c s ALA 104 Ca -0.06 0.32 0.02 0.00 0.00 0.00 0.00 51.96 52.25 2h5c s ALA 104 Cb -0.01 0.74 -0.02 0.00 0.00 0.00 0.00 23.12 23.83 2h5c s ALA 104 CO -0.04 -0.87 -0.07 1.67 0.00 0.00 0.00 175.76 176.46 2h5c s TRP 105 N -3.59 0.57 -0.24 0.00 1.48 -0.88 -1.49 118.94 114.78 2h5c s TRP 105 Ca 0.06 -0.33 -0.09 0.00 -1.06 0.00 0.00 56.10 54.68 2h5c s TRP 105 Cb -0.02 -0.35 -0.04 0.00 -1.16 0.00 0.00 33.47 31.90 2h5c s TRP 105 CO -0.04 -0.05 0.12 0.08 -4.06 0.00 0.00 176.95 172.99 2h5c s VAL 106 N -0.86 4.89 -0.26 -0.66 1.01 0.17 -0.95 120.40 123.75 2h5c s VAL 106 Ca -0.05 0.02 -0.23 0.00 0.00 0.00 0.00 61.98 61.72 2h5c s VAL 106 Cb -0.07 -3.28 -0.01 0.00 0.00 0.00 0.00 36.38 33.02 2h5c s VAL 106 CO 0.00 0.34 0.76 -0.55 0.00 0.00 0.00 175.10 175.64 2h5c s SER 107 N 1.32 6.71 0.14 3.32 0.15 0.26 -1.40 113.70 124.19 2h5c s SER 107 Ca 0.06 0.84 0.03 0.00 0.70 0.00 0.00 55.95 57.58 2h5c s SER 107 Cb -0.15 -2.40 -0.04 0.00 -1.71 0.00 0.00 66.02 61.73 2h5c s SER 107 CO 0.05 -0.49 0.26 -0.76 1.20 0.00 0.00 173.24 173.50 2h5c s LEU 108 N 2.76 4.27 0.75 3.45 1.43 0.11 -1.52 118.68 129.94 2h5c s LEU 108 Ca 0.31 0.14 -0.12 0.00 -1.03 0.00 0.00 54.13 53.43 2h5c s LEU 108 Cb -0.15 -2.85 0.05 0.00 0.03 0.00 0.00 46.19 43.27 2h5c s LEU 108 CO 0.09 0.06 1.11 0.42 0.23 0.00 0.00 176.35 178.26 2h5c s THR 109 N -1.73 3.11 0.23 5.49 -4.23 -0.41 -4.38 115.64 113.72 2h5c s THR 109 Ca 0.34 0.41 0.36 0.00 -1.18 0.00 0.00 61.69 61.62 2h5c s THR 109 Cb -0.11 -2.86 0.39 0.00 1.34 0.00 0.00 72.50 71.25 2h5c s THR 109 CO 0.28 -0.42 2.08 0.77 -0.54 0.00 0.00 174.62 176.79 2h5c h SER 110 N -0.82 0.00 0.73 3.99 4.64 -1.95 -1.96 113.55 118.17 2h5c h SER 110 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2h5c h SER 110 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2h5c h SER 110 CO 0.51 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.47 2h5c n ALA 111 N -2.03 1.79 -1.67 5.18 0.00 -1.26 -4.81 120.51 117.71 2h5c n ALA 111 Ca -0.01 -0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.11 2h5c n ALA 111 Cb 0.19 -1.34 0.01 0.00 0.00 0.00 0.00 19.45 18.32 2h5c n ALA 111 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2h5c s GLN 112 N -3.12 3.31 -0.34 0.00 -1.52 -0.74 -4.52 119.66 112.72 2h5c s GLN 112 Ca 0.07 1.14 -0.04 0.00 -1.95 0.00 0.00 55.36 54.58 2h5c s GLN 112 Cb 0.11 -2.03 0.06 0.00 -0.22 0.00 0.00 33.01 30.92 2h5c s GLN 112 CO 0.37 -0.82 0.09 0.99 -0.25 0.00 0.00 175.29 175.67 2h5c s THR 113 N -2.58 3.39 0.18 -0.19 2.01 -0.47 -4.97 115.64 113.03 2h5c s THR 113 Ca 0.62 -1.42 -0.30 0.00 0.31 0.00 0.00 61.69 60.90 2h5c s THR 113 Cb -0.15 -3.02 -0.08 0.00 0.01 0.00 0.00 72.50 69.26 2h5c s THR 113 CO 0.40 -0.27 1.01 -0.76 -0.69 0.00 0.00 174.62 174.31 2h5c s LEU 114 N 1.29 4.54 0.02 4.42 1.43 -1.26 -0.65 118.68 128.47 2h5c s LEU 114 Ca -0.01 1.97 0.02 0.00 -1.03 0.00 0.00 54.13 55.08 2h5c s LEU 114 Cb -0.20 -3.60 -0.01 0.00 0.03 0.00 0.00 46.19 42.40 2h5c s LEU 114 CO -0.00 -0.06 -0.08 -0.76 0.23 0.00 0.00 176.35 175.68 2h5c s LEU 119 N -0.57 2.12 -1.05 1.79 1.43 -1.07 -4.91 118.68 116.42 2h5c s LEU 119 Ca 0.46 -0.31 -0.06 0.00 -1.03 0.00 0.00 54.13 53.18 2h5c s LEU 119 Cb -0.27 -0.29 0.01 0.00 0.03 0.00 0.00 46.19 45.67 2h5c s LEU 119 CO 0.33 -0.03 2.75 -0.81 0.23 0.00 0.00 176.35 178.82 2h5c n PRO 120 N 2.26 3.62 -3.78 1.29 -0.04 -1.26 -4.46 135.00 132.64 2h5c n PRO 120 Ca -0.17 -2.64 -0.10 0.00 -0.04 0.00 0.00 63.50 60.55 2h5c n PRO 120 Cb 0.56 -2.49 -0.06 0.00 -0.04 0.00 0.00 33.50 31.47 2h5c n PRO 120 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2h5c s ARG 120 N -0.25 1.02 -0.02 0.54 0.52 -1.26 -0.48 118.95 119.01 2h5c s ARG 120 Ca 0.60 -0.89 0.05 0.00 -0.52 0.00 0.00 55.73 54.98 2h5c s ARG 120 Cb 0.24 0.41 -0.01 0.00 0.52 0.00 0.00 34.95 36.11 2h5c s ARG 120 CO -0.10 -0.37 -0.18 0.08 0.02 0.00 0.00 175.30 174.75 2h5c s VAL 120 N -3.86 1.41 0.20 3.52 1.01 -0.18 -0.67 120.40 121.84 2h5c s VAL 120 Ca 0.06 -0.74 -0.30 0.00 0.00 0.00 0.00 61.98 61.00 2h5c s VAL 120 Cb 0.03 -1.19 -0.09 0.00 0.00 0.00 0.00 36.38 35.13 2h5c s VAL 120 CO -0.09 0.40 1.30 0.00 0.00 0.00 0.00 175.10 176.71 2h5c s ALA 120 N -0.25 3.52 -0.39 5.51 0.00 0.47 -0.52 121.76 130.10 2h5c s ALA 120 Ca 0.03 1.10 0.01 0.00 0.00 0.00 0.00 51.96 53.09 2h5c s ALA 120 Cb -0.09 -3.48 0.13 0.00 0.00 0.00 0.00 23.12 19.69 2h5c s ALA 120 CO 0.00 -0.52 0.21 1.21 0.00 0.00 0.00 175.76 176.66 2h5c s ASN 120 N 0.31 3.44 0.00 0.00 2.47 -1.26 -4.75 114.94 115.15 2h5c s ASN 120 Ca 0.56 -2.32 0.00 0.00 0.42 0.00 0.00 52.86 51.53 2h5c s ASN 120 Cb -0.36 -0.76 0.00 0.00 -1.45 0.00 0.00 41.25 38.67 2h5c s ASN 120 CO 0.38 -0.30 0.00 0.61 -3.72 0.00 0.00 177.10 174.07 2h5c n GLY 120 N 3.92 -0.35 0.00 1.21 0.00 -1.26 -4.25 105.19 104.46 2h5c n GLY 120 Ca 0.08 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 2h5c n GLY 120 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2h5c n SER 120 N 0.14 0.00 -3.93 1.61 7.64 -1.26 -5.09 113.62 112.73 2h5c n SER 120 Ca 0.00 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.78 2h5c n SER 120 Cb 0.00 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.09 2h5c n SER 120 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2h5c s PHE 120 N 0.00 0.16 -0.19 1.43 0.08 -1.26 -4.55 117.98 113.64 2h5c s PHE 120 Ca 0.00 -0.35 -0.06 0.00 0.12 0.00 0.00 56.93 56.64 2h5c s PHE 120 Cb 0.00 -0.12 -0.03 0.00 -0.57 0.00 0.00 43.02 42.29 2h5c s PHE 120 CO 0.00 -0.23 0.03 0.08 -0.10 0.00 0.00 175.22 175.00 2h5c s VAL 120 N -1.40 4.31 0.12 -0.44 1.01 0.32 -4.85 120.40 119.47 2h5c s VAL 120 Ca -0.15 -0.20 -0.30 0.00 0.00 0.00 0.00 61.98 61.33 2h5c s VAL 120 Cb -0.09 -2.95 -0.06 0.00 0.00 0.00 0.00 36.38 33.28 2h5c s VAL 120 CO 0.00 0.44 1.09 -0.89 0.00 0.00 0.00 175.10 175.74 2h5c s THR 120 N 0.75 4.11 -0.29 3.92 2.01 -1.26 -1.01 115.64 123.86 2h5c s THR 120 Ca 0.02 1.69 -0.28 0.00 0.31 0.00 0.00 61.69 63.43 2h5c s THR 120 Cb -0.14 -4.08 0.01 0.00 0.01 0.00 0.00 72.50 68.30 2h5c s THR 120 CO 0.02 0.23 1.00 -0.69 -0.69 0.00 0.00 174.62 174.49 2h5c s VAL 121 N 0.25 4.61 -0.26 3.82 1.01 0.37 -4.21 120.40 126.00 2h5c s VAL 121 Ca 0.52 1.68 0.10 0.00 0.00 0.00 0.00 61.98 64.28 2h5c s VAL 121 Cb -0.28 -4.33 -0.13 0.00 0.00 0.00 0.00 36.38 31.64 2h5c s VAL 121 CO 0.32 -0.36 0.33 0.54 0.00 0.00 0.00 175.10 175.93 2h5c n ARG 122 N 6.59 2.14 -3.50 2.72 1.74 0.54 -0.61 116.66 126.29 2h5c n ARG 122 Ca 0.10 -0.04 0.00 0.00 -0.77 0.00 0.00 57.85 57.14 2h5c n ARG 122 Cb 0.47 -1.09 0.00 0.00 -1.02 0.00 0.00 32.46 30.82 2h5c n ARG 122 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2h5c n GLY 123 N 1.55 -1.37 1.27 -0.13 0.00 -1.15 -4.81 105.19 100.54 2h5c n GLY 123 Ca 0.00 -1.03 0.03 0.00 0.00 0.00 0.00 46.02 45.03 2h5c n GLY 123 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2h5c n SER 124 N 1.49 1.45 -4.70 1.61 3.41 -1.26 -0.59 113.62 115.02 2h5c n SER 124 Ca 0.00 -2.77 -0.42 0.00 -0.26 0.00 0.00 58.87 55.42 2h5c n SER 124 Cb 0.00 -0.40 -0.03 0.00 -0.26 0.00 0.00 64.21 63.52 2h5c n SER 124 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2h5c s THR 125 N -1.59 2.85 -0.04 6.66 2.01 -1.26 -4.83 115.64 119.45 2h5c s THR 125 Ca 0.36 0.47 -0.30 0.00 0.31 0.00 0.00 61.69 62.52 2h5c s THR 125 Cb 0.38 -3.30 -0.03 0.00 0.01 0.00 0.00 72.50 69.56 2h5c s THR 125 CO -0.12 0.02 1.18 -1.61 -0.69 0.00 0.00 174.62 173.40 2h5c s GLU 129 N 1.98 4.38 0.47 4.92 2.02 -1.26 -4.68 118.70 126.52 2h5c s GLU 129 Ca 0.72 1.66 -0.16 0.00 0.02 0.00 0.00 54.97 57.20 2h5c s GLU 129 Cb -0.42 -3.53 -0.08 0.00 0.10 0.00 0.00 34.13 30.21 2h5c s GLU 129 CO 0.32 -0.40 0.93 0.00 0.02 0.00 0.00 175.26 176.13 2h5c s ALA 130 N 2.00 3.12 0.53 5.21 0.00 -1.26 -5.07 121.76 126.29 2h5c s ALA 130 Ca 0.56 0.16 -0.06 0.00 0.00 0.00 0.00 51.96 52.61 2h5c s ALA 130 Cb -0.25 -3.04 -0.03 0.00 0.00 0.00 0.00 23.12 19.80 2h5c s ALA 130 CO 0.23 -0.09 0.86 0.00 0.00 0.00 0.00 175.76 176.75 2h5c s ALA 131 N -2.46 3.32 0.19 0.00 0.00 -1.26 -4.98 121.76 116.57 2h5c s ALA 131 Ca 0.58 -0.47 -0.33 0.00 0.00 0.00 0.00 51.96 51.75 2h5c s ALA 131 Cb -0.10 -2.69 -0.15 0.00 0.00 0.00 0.00 23.12 20.19 2h5c s ALA 131 CO 0.27 -0.52 1.32 0.28 0.00 0.00 0.00 175.76 177.10 2h5c n VAL 132 N -2.43 0.75 0.00 0.00 0.31 -1.26 -1.53 118.33 114.17 2h5c n VAL 132 Ca 0.02 -0.19 0.00 0.00 -0.01 0.00 0.00 64.34 64.17 2h5c n VAL 132 Cb 0.55 -1.16 0.00 0.00 -0.91 0.00 0.00 33.84 32.32 2h5c n VAL 132 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2h5c n GLY 133 N 2.25 2.69 3.77 2.92 0.00 0.24 -5.01 105.19 112.05 2h5c n GLY 133 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 2h5c n GLY 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h5c s ALA 134 N -2.76 2.84 0.47 4.61 0.00 -0.58 -4.69 121.76 121.66 2h5c s ALA 134 Ca 0.00 0.85 -0.23 0.00 0.00 0.00 0.00 51.96 52.59 2h5c s ALA 134 Cb 0.00 -3.36 -0.07 0.00 0.00 0.00 0.00 23.12 19.69 2h5c s ALA 134 CO 0.00 -0.67 1.20 0.00 0.00 0.00 0.00 175.76 176.29 2h5c s ALA 135 N -1.68 2.95 0.04 0.00 0.00 -1.26 -0.82 121.76 120.99 2h5c s ALA 135 Ca 0.68 1.01 -0.21 0.00 0.00 0.00 0.00 51.96 53.44 2h5c s ALA 135 Cb -0.25 -3.42 0.05 0.00 0.00 0.00 0.00 23.12 19.49 2h5c s ALA 135 CO 0.30 -0.79 0.47 0.54 0.00 0.00 0.00 175.76 176.28 2h5c s VAL 136 N -1.49 0.04 0.32 0.00 0.11 -0.35 -4.76 120.40 114.26 2h5c s VAL 136 Ca 0.65 -0.33 0.06 0.00 -2.93 0.00 0.00 61.98 59.43 2h5c s VAL 136 Cb -0.31 -0.95 -0.06 0.00 -1.53 0.00 0.00 36.38 33.53 2h5c s VAL 136 CO 0.37 -0.18 -0.00 0.00 -3.33 0.00 0.00 175.10 171.96 2h5c s ARG 138 N -3.79 0.66 -0.02 0.00 1.70 0.47 -0.52 118.95 117.46 2h5c s ARG 138 Ca 0.33 -0.94 0.01 0.00 -0.47 0.00 0.00 55.73 54.66 2h5c s ARG 138 Cb 0.07 0.25 0.01 0.00 -0.57 0.00 0.00 34.95 34.71 2h5c s ARG 138 CO 0.14 -0.17 -0.03 0.45 -1.08 0.00 0.00 175.30 174.62 2h5c s SER 139 N -2.55 0.50 0.08 -2.89 0.15 -0.01 -1.07 113.70 107.92 2h5c s SER 139 Ca 0.01 -0.06 -0.27 0.00 0.70 0.00 0.00 55.95 56.33 2h5c s SER 139 Cb 0.03 -0.16 0.09 0.00 -1.71 0.00 0.00 66.02 64.27 2h5c s SER 139 CO -0.08 -0.01 1.04 -0.83 1.20 0.00 0.00 173.24 174.56 2h5c s GLY 140 N 0.41 -0.31 0.31 9.45 0.00 -0.91 -2.87 107.32 113.41 2h5c s GLY 140 Ca -0.04 0.44 0.26 0.00 0.00 0.00 0.00 44.72 45.38 2h5c s GLY 140 CO -0.01 0.10 1.77 0.07 0.00 0.00 0.00 173.10 175.03 2h5c h ARG 141 N 2.00 0.00 0.00 2.90 0.11 -1.69 -1.18 114.38 116.52 2h5c h ARG 141 Ca -0.25 0.00 -0.28 0.00 0.10 0.00 0.00 59.98 59.56 2h5c h ARG 141 Cb 1.22 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 32.26 2h5c h ARG 141 CO 0.27 0.00 -1.76 2.41 0.10 0.00 0.00 179.97 180.99 2h5c n THR 142 N -2.48 1.51 0.48 0.08 -1.04 -1.26 -4.68 114.28 106.89 2h5c n THR 142 Ca 0.03 -0.14 0.08 0.00 -2.04 0.00 0.00 64.05 61.98 2h5c n THR 142 Cb 0.33 -2.06 0.11 0.00 -1.82 0.00 0.00 70.33 66.89 2h5c n THR 142 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 2h5c n THR 143 N -4.37 0.23 -4.45 12.58 -2.24 -1.25 -5.02 114.28 109.76 2h5c n THR 143 Ca -0.37 -0.62 0.00 0.00 -2.27 0.00 0.00 64.05 60.79 2h5c n THR 143 Cb 0.71 1.15 0.00 0.00 -2.10 0.00 0.00 70.33 70.09 2h5c n THR 143 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2h5c n GLY 156 N 0.97 1.08 3.58 3.38 0.00 -0.44 -4.68 105.19 109.08 2h5c n GLY 156 Ca 0.12 -0.75 -0.39 0.00 0.00 0.00 0.00 46.02 45.00 2h5c n GLY 156 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2h5c s TYR 157 N 0.00 3.23 0.03 1.61 6.14 -1.26 -2.13 117.35 124.97 2h5c s TYR 157 Ca 0.00 0.14 0.04 0.00 0.64 0.00 0.00 57.07 57.89 2h5c s TYR 157 Cb 0.00 -2.46 -0.02 0.00 0.42 0.00 0.00 41.96 39.90 2h5c s TYR 157 CO 0.00 -0.22 -0.12 -0.65 0.64 0.00 0.00 175.55 175.20 2h5c s GLN 158 N 1.86 0.80 0.17 4.97 -1.52 -0.23 -4.97 119.66 120.73 2h5c s GLN 158 Ca 0.09 -0.67 0.06 0.00 -1.95 0.00 0.00 55.36 52.89 2h5c s GLN 158 Cb -0.16 -0.76 -0.04 0.00 -0.22 0.00 0.00 33.01 31.82 2h5c s GLN 158 CO 0.11 0.19 -0.12 0.00 -0.25 0.00 0.00 175.29 175.21 2h5c n GLY 160 N -0.18 2.14 3.26 0.00 0.00 0.23 -4.24 105.19 106.40 2h5c n GLY 160 Ca -0.10 -0.23 -0.21 0.00 0.00 0.00 0.00 46.02 45.47 2h5c n GLY 160 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2h5c s THR 161 N -0.45 1.53 -0.13 2.61 2.01 -1.26 -1.21 115.64 118.73 2h5c s THR 161 Ca 0.00 -1.56 -0.29 0.00 0.31 0.00 0.00 61.69 60.14 2h5c s THR 161 Cb 0.00 -1.47 -0.01 0.00 0.01 0.00 0.00 72.50 71.03 2h5c s THR 161 CO 0.00 -0.19 1.04 -0.63 -0.69 0.00 0.00 174.62 174.15 2h5c s ILE 162 N -1.45 4.69 -0.06 1.82 1.01 0.00 -1.51 121.20 125.71 2h5c s ILE 162 Ca 0.06 1.98 0.12 0.00 0.00 0.00 0.00 60.65 62.81 2h5c s ILE 162 Cb -0.09 -4.28 -0.17 0.00 0.01 0.00 0.00 42.46 37.94 2h5c s ILE 162 CO 0.04 -0.04 0.17 0.35 0.00 0.00 0.00 174.94 175.46 2h5c n THR 163 N 4.76 0.33 -3.47 2.92 -2.24 0.50 -0.59 114.28 116.49 2h5c n THR 163 Ca 0.10 -0.37 -0.10 0.00 -2.27 0.00 0.00 64.05 61.41 2h5c n THR 163 Cb 0.48 -0.16 -0.02 0.00 -2.10 0.00 0.00 70.33 68.52 2h5c n THR 163 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2h5c s ALA 164 N -2.62 -1.74 0.30 6.98 0.00 -1.10 -4.90 121.76 118.69 2h5c s ALA 164 Ca -0.05 0.85 0.08 0.00 0.00 0.00 0.00 51.96 52.84 2h5c s ALA 164 Cb 0.06 0.53 -0.06 0.00 0.00 0.00 0.00 23.12 23.66 2h5c s ALA 164 CO 0.50 -0.69 -0.09 0.15 0.00 0.00 0.00 175.76 175.63 2h5c s LYS 165 N -3.18 1.64 -1.24 0.00 1.02 -1.26 -0.52 119.74 116.20 2h5c s LYS 165 Ca 0.02 -1.82 -0.07 0.00 0.02 0.00 0.00 55.97 54.12 2h5c s LYS 165 Cb -0.01 -1.38 0.01 0.00 -0.52 0.00 0.00 37.83 35.93 2h5c s LYS 165 CO -0.09 0.10 1.07 -1.71 -0.92 0.00 0.00 175.35 173.81 2h5c n ASN 166 N -0.64 -5.54 -4.82 2.83 5.15 -0.80 -4.95 115.26 106.50 2h5c n ASN 166 Ca -0.05 -0.51 -0.38 0.00 -0.60 0.00 0.00 54.58 53.03 2h5c n ASN 166 Cb 0.63 -4.70 -0.06 0.00 -0.53 0.00 0.00 39.78 35.12 2h5c n ASN 166 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2h5c s VAL 167 N -3.30 4.81 -0.15 3.44 1.01 0.44 -4.45 120.40 122.20 2h5c s VAL 167 Ca 0.47 1.12 -0.11 0.00 0.00 0.00 0.00 61.98 63.46 2h5c s VAL 167 Cb -0.21 -3.85 -0.05 0.00 0.00 0.00 0.00 36.38 32.27 2h5c s VAL 167 CO 0.67 0.56 0.21 -0.89 0.00 0.00 0.00 175.10 175.66 2h5c s THR 168 N -1.10 5.36 -0.13 3.92 2.01 -1.26 -1.20 115.64 123.24 2h5c s THR 168 Ca 0.28 0.37 -0.06 0.00 0.31 0.00 0.00 61.69 62.59 2h5c s THR 168 Cb -0.19 -3.53 -0.04 0.00 0.01 0.00 0.00 72.50 68.75 2h5c s THR 168 CO 0.18 0.48 0.07 0.00 -0.69 0.00 0.00 174.62 174.65 2h5c s ALA 169 N -0.06 3.51 -0.93 7.40 0.00 0.16 -4.97 121.76 126.86 2h5c s ALA 169 Ca 0.14 -0.73 -0.08 0.00 0.00 0.00 0.00 51.96 51.28 2h5c s ALA 169 Cb -0.12 -1.80 0.24 0.00 0.00 0.00 0.00 23.12 21.44 2h5c s ALA 169 CO 0.03 0.44 0.87 -0.80 0.00 0.00 0.00 175.76 176.30 2h5c s ASN 170 N -0.43 6.67 0.79 0.00 0.01 -1.26 -0.69 114.94 120.02 2h5c s ASN 170 Ca 0.10 -3.27 -0.11 0.00 -0.71 0.00 0.00 52.86 48.87 2h5c s ASN 170 Cb -0.12 -2.11 0.08 0.00 0.41 0.00 0.00 41.25 39.51 2h5c s ASN 170 CO 0.02 -0.36 1.14 -0.31 -1.51 0.00 0.00 177.10 176.08 2h5c s TYR 171 N -0.73 2.87 0.27 2.20 4.12 -0.81 -4.95 117.35 120.33 2h5c s TYR 171 Ca 0.25 0.64 0.00 0.00 0.02 0.00 0.00 57.07 57.98 2h5c s TYR 171 Cb -0.11 -3.44 0.58 0.00 -1.52 0.00 0.00 41.96 37.47 2h5c s TYR 171 CO -0.09 -1.71 1.76 0.00 0.02 0.00 0.00 175.55 175.53 2h5c h ALA 173 N -0.95 1.35 0.00 3.71 0.00 -2.02 -2.21 119.26 119.14 2h5c h ALA 173 Ca -0.45 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2h5c h ALA 173 Cb 1.32 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2h5c h ALA 173 CO 0.63 -0.09 -0.23 0.39 0.00 0.00 0.00 179.25 179.95 2h5c n GLU 174 N -4.86 0.26 0.00 0.00 4.71 -1.26 -5.01 120.64 114.48 2h5c n GLU 174 Ca 0.18 0.16 0.00 0.00 -0.01 0.00 0.00 57.16 57.50 2h5c n GLU 174 Cb 0.47 -1.75 0.00 0.00 -1.01 0.00 0.00 31.44 29.14 2h5c n GLU 174 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2h5c n GLY 175 N 1.33 1.56 3.77 0.62 0.00 -0.83 -4.82 105.19 106.82 2h5c n GLY 175 Ca 0.05 -1.64 -0.36 0.00 0.00 0.00 0.00 46.02 44.07 2h5c n GLY 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h5c s ALA 176 N -1.66 2.95 -0.13 4.61 0.00 -1.26 -1.93 121.76 124.36 2h5c s ALA 176 Ca 0.00 0.86 0.02 0.00 0.00 0.00 0.00 51.96 52.83 2h5c s ALA 176 Cb 0.00 -3.35 0.01 0.00 0.00 0.00 0.00 23.12 19.78 2h5c s ALA 176 CO 0.00 -0.57 -0.17 0.08 0.00 0.00 0.00 175.76 175.10 2h5c s VAL 177 N -1.62 1.71 0.32 0.00 1.01 0.14 -0.51 120.40 121.45 2h5c s VAL 177 Ca 0.64 -0.76 0.07 0.00 0.00 0.00 0.00 61.98 61.93 2h5c s VAL 177 Cb -0.26 -1.54 -0.02 0.00 0.00 0.00 0.00 36.38 34.56 2h5c s VAL 177 CO 0.31 0.48 0.37 -0.13 0.00 0.00 0.00 175.10 176.14 2h5c s ARG 178 N 1.02 2.98 0.00 2.72 0.52 -0.52 -0.67 118.95 125.00 2h5c s ARG 178 Ca -0.05 -1.11 0.00 0.00 -0.52 0.00 0.00 55.73 54.06 2h5c s ARG 178 Cb -0.15 -2.67 0.00 0.00 0.52 0.00 0.00 34.95 32.65 2h5c s ARG 178 CO -0.03 0.13 0.00 0.41 0.02 0.00 0.00 175.30 175.82 2h5c n GLY 179 N -1.49 0.48 3.83 -3.53 0.00 -1.13 -4.80 105.19 98.55 2h5c n GLY 179 Ca -0.02 -0.32 -0.33 0.00 0.00 0.00 0.00 46.02 45.35 2h5c n GLY 179 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2h5c s LEU 180 N 0.00 3.94 -0.07 0.99 1.43 -0.34 -4.36 118.68 120.26 2h5c s LEU 180 Ca 0.00 1.60 -0.12 0.00 -1.03 0.00 0.00 54.13 54.58 2h5c s LEU 180 Cb 0.00 -4.45 -0.05 0.00 0.03 0.00 0.00 46.19 41.73 2h5c s LEU 180 CO 0.00 -0.35 0.30 -0.89 0.23 0.00 0.00 176.35 175.64 2h5c s THR 181 N -2.18 5.24 -0.15 5.49 2.01 -0.15 -0.42 115.64 125.48 2h5c s THR 181 Ca 0.60 0.58 -0.06 0.00 0.31 0.00 0.00 61.69 63.12 2h5c s THR 181 Cb -0.09 -3.60 -0.04 0.00 0.01 0.00 0.00 72.50 68.78 2h5c s THR 181 CO 0.15 0.55 0.06 -1.58 -0.69 0.00 0.00 174.62 173.11 2h5c s GLN 182 N -0.74 3.71 0.41 4.92 0.74 0.32 -0.48 119.66 128.55 2h5c s GLN 182 Ca 0.19 -0.33 0.03 0.00 0.05 0.00 0.00 55.36 55.31 2h5c s GLN 182 Cb -0.14 -3.13 -0.03 0.00 1.10 0.00 0.00 33.01 30.81 2h5c s GLN 182 CO 0.08 0.43 0.11 0.20 -0.55 0.00 0.00 175.29 175.56 2h5c s GLY 183 N -0.07 2.61 -0.06 2.59 0.00 0.38 -0.37 107.32 112.40 2h5c s GLY 183 Ca 0.06 -1.22 0.09 0.00 0.00 0.00 0.00 44.72 43.66 2h5c s GLY 183 CO 0.01 -1.88 1.05 1.16 0.00 0.00 0.00 173.10 173.45 2h5c n ASN 184 N -1.24 2.02 -4.77 1.64 0.23 -0.57 -1.61 115.26 110.95 2h5c n ASN 184 Ca -0.07 -2.48 -0.40 0.00 -0.53 0.00 0.00 54.58 51.09 2h5c n ASN 184 Cb 0.65 -0.21 0.00 0.00 -2.08 0.00 0.00 39.78 38.15 2h5c n ASN 184 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2h5c s ALA 185 N -1.82 3.39 0.72 -2.53 0.00 -1.26 -4.75 121.76 115.52 2h5c s ALA 185 Ca 0.15 1.47 -0.11 0.00 0.00 0.00 0.00 51.96 53.47 2h5c s ALA 185 Cb 0.13 -3.58 0.03 0.00 0.00 0.00 0.00 23.12 19.70 2h5c s ALA 185 CO 0.01 -1.06 1.08 0.00 0.00 0.00 0.00 175.76 175.79 2h5c s MET 190 N -5.16 1.77 0.08 0.00 0.23 -1.26 -4.80 119.30 110.16 2h5c s MET 190 Ca 0.59 -0.99 -0.12 0.00 -1.03 0.00 0.00 55.69 54.14 2h5c s MET 190 Cb -0.13 0.60 0.01 0.00 -1.53 0.00 0.00 34.83 33.78 2h5c s MET 190 CO 0.54 -0.81 0.28 0.20 -2.03 0.00 0.00 175.02 173.20 2h5c s GLY 191 N -2.93 -0.07 0.22 3.16 0.00 -1.26 -1.12 107.32 105.31 2h5c s GLY 191 Ca 0.11 -0.26 -0.32 0.00 0.00 0.00 0.00 44.72 44.25 2h5c s GLY 191 CO 0.07 -0.48 1.55 0.54 0.00 0.00 0.00 173.10 174.78 2h5c n ARG 192 N 0.14 2.31 0.00 2.90 1.74 -0.33 -1.24 116.66 122.19 2h5c n ARG 192 Ca -0.17 0.83 0.00 0.00 -0.77 0.00 0.00 57.85 57.74 2h5c n ARG 192 Cb 0.62 -2.58 0.00 0.00 -1.02 0.00 0.00 32.46 29.48 2h5c n ARG 192 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2h5c n GLY 193 N 2.87 2.59 0.12 -0.13 0.00 -1.26 -4.82 105.19 104.56 2h5c n GLY 193 Ca 0.14 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.28 2h5c n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2h5c n ASP 194 N 0.00 0.70 -4.60 1.61 10.43 -0.37 -3.51 116.55 120.81 2h5c n ASP 194 Ca 0.00 0.63 -0.44 0.00 2.57 0.00 0.00 54.79 57.55 2h5c n ASP 194 Cb 0.00 -0.79 -0.01 0.00 1.84 0.00 0.00 41.12 42.16 2h5c n ASP 194 CO 0.00 0.00 0.00 -1.20 -1.07 0.00 0.00 177.20 174.93 2h5c n SER 195 N -2.22 1.44 0.00 -2.24 7.64 -1.26 -1.48 113.62 115.51 2h5c n SER 195 Ca 0.04 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.07 2h5c n SER 195 Cb 0.31 -1.32 0.00 0.00 -1.01 0.00 0.00 64.21 62.18 2h5c n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2h5c n GLY 196 N 1.16 2.96 3.83 0.23 0.00 0.52 -0.61 105.19 113.29 2h5c n GLY 196 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 2h5c n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2h5c s GLY 197 N -1.86 1.64 0.36 -0.02 0.00 -0.55 -1.95 107.32 104.94 2h5c s GLY 197 Ca 0.00 -0.14 -0.28 0.00 0.00 0.00 0.00 44.72 44.30 2h5c s GLY 197 CO 0.00 0.22 1.44 -0.56 0.00 0.00 0.00 173.10 174.20 2h5c s SER 198 N -4.01 6.46 -0.15 1.64 0.01 -1.14 -0.74 113.70 115.78 2h5c s SER 198 Ca 0.59 2.95 -0.00 0.00 1.31 0.00 0.00 55.95 60.79 2h5c s SER 198 Cb -0.13 -2.66 -0.01 0.00 0.21 0.00 0.00 66.02 63.43 2h5c s SER 198 CO 0.54 -0.79 -0.13 0.26 0.41 0.00 0.00 173.24 173.53 2h5c s TRP 199 N -1.07 2.81 -0.09 2.43 0.52 -0.22 -0.83 118.94 122.49 2h5c s TRP 199 Ca 0.52 -0.82 -0.17 0.00 0.02 0.00 0.00 56.10 55.65 2h5c s TRP 199 Cb -0.45 -1.88 0.04 0.00 -1.15 0.00 0.00 33.47 30.03 2h5c s TRP 199 CO 0.60 -0.34 0.43 -1.50 0.02 0.00 0.00 176.95 176.16 2h5c s ILE 200 N 0.63 0.02 0.66 2.03 2.07 0.32 -0.25 121.20 126.68 2h5c s ILE 200 Ca -0.07 -0.18 -0.11 0.00 -1.41 0.00 0.00 60.65 58.88 2h5c s ILE 200 Cb -0.16 -0.67 -0.01 0.00 0.13 0.00 0.00 42.46 41.75 2h5c s ILE 200 CO 0.03 -0.10 1.06 0.42 -1.91 0.00 0.00 174.94 174.44 2h5c s THR 201 N -0.54 4.21 0.44 4.00 -4.23 -0.66 -1.01 115.64 117.84 2h5c s THR 201 Ca -0.07 0.72 0.34 0.00 -1.18 0.00 0.00 61.69 61.51 2h5c s THR 201 Cb -0.03 -3.66 0.37 0.00 1.34 0.00 0.00 72.50 70.51 2h5c s THR 201 CO 0.03 -0.94 2.16 0.28 -0.54 0.00 0.00 174.62 175.62 2h5c h SER 201 N -0.50 0.00 0.07 3.99 0.02 -1.92 0.39 113.55 115.59 2h5c h SER 201 Ca -0.44 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.51 2h5c h SER 201 Cb 1.21 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.75 2h5c h SER 201 CO 0.62 0.05 -0.01 0.00 -1.14 0.00 0.00 176.83 176.35 2h5c n ALA 202 N -2.18 2.66 -0.39 3.77 0.00 -1.26 -4.92 120.51 118.19 2h5c n ALA 202 Ca -0.02 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.18 2h5c n ALA 202 Cb 0.19 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.19 2h5c n ALA 202 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2h5c n GLY 207 N 1.07 0.78 3.56 0.00 0.00 0.13 -4.74 105.19 105.99 2h5c n GLY 207 Ca 0.22 -0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 2h5c n GLY 207 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2h5c s GLN 208 N -0.68 3.61 0.03 1.61 -1.52 -1.25 -0.34 119.66 121.12 2h5c s GLN 208 Ca 0.00 -0.07 -0.30 0.00 -1.95 0.00 0.00 55.36 53.04 2h5c s GLN 208 Cb 0.00 -3.82 -0.06 0.00 -0.22 0.00 0.00 33.01 28.91 2h5c s GLN 208 CO 0.00 -0.73 1.39 0.00 -0.25 0.00 0.00 175.29 175.70 2h5c s ALA 209 N 2.61 3.57 -0.24 6.09 0.00 0.24 -1.65 121.76 132.38 2h5c s ALA 209 Ca 0.22 0.93 0.05 0.00 0.00 0.00 0.00 51.96 53.17 2h5c s ALA 209 Cb -0.15 -3.58 -0.18 0.00 0.00 0.00 0.00 23.12 19.21 2h5c s ALA 209 CO 0.15 -0.83 -0.16 1.04 0.00 0.00 0.00 175.76 175.96 2h5c n GLN 210 N 5.00 0.67 -3.70 0.00 1.13 0.65 -4.45 117.38 116.67 2h5c n GLN 210 Ca 0.13 0.11 0.00 0.00 -1.94 0.00 0.00 57.00 55.30 2h5c n GLN 210 Cb 0.43 -1.51 0.00 0.00 0.11 0.00 0.00 30.24 29.28 2h5c n GLN 210 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2h5c n GLY 211 N 2.18 -1.46 3.21 1.08 0.00 -1.16 -1.25 105.19 107.79 2h5c n GLY 211 Ca -0.42 -1.12 -0.25 0.00 0.00 0.00 0.00 46.02 44.23 2h5c n GLY 211 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2h5c s VAL 212 N -2.89 1.54 0.14 1.61 -7.23 -0.25 -1.06 120.40 112.26 2h5c s VAL 212 Ca 0.00 -0.97 -0.31 0.00 -1.81 0.00 0.00 61.98 58.89 2h5c s VAL 212 Cb 0.00 -1.31 -0.11 0.00 0.56 0.00 0.00 36.38 35.53 2h5c s VAL 212 CO 0.00 0.32 1.78 -0.32 -0.31 0.00 0.00 175.10 176.57 2h5c s MET 213 N -0.76 4.14 -0.18 4.82 1.75 0.09 -0.91 119.30 128.24 2h5c s MET 213 Ca 0.07 2.57 -0.10 0.00 -1.25 0.00 0.00 55.69 56.98 2h5c s MET 213 Cb -0.08 -3.44 -0.08 0.00 2.84 0.00 0.00 34.83 34.07 2h5c s MET 213 CO 0.00 -0.80 -0.25 0.45 -0.65 0.00 0.00 175.02 173.77 2h5c n SER 214 N 5.17 1.38 -2.50 1.11 2.88 0.14 -0.35 113.62 121.45 2h5c n SER 214 Ca 0.17 0.24 0.02 0.00 -1.33 0.00 0.00 58.87 57.97 2h5c n SER 214 Cb 0.38 -0.57 0.01 0.00 -0.75 0.00 0.00 64.21 63.27 2h5c n SER 214 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2h5c n GLY 215 N 1.83 0.32 0.00 0.46 0.00 -0.90 -4.90 105.19 101.99 2h5c n GLY 215 Ca -0.35 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 44.75 2h5c n GLY 215 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2h5c n GLY 216 N -0.49 -1.56 2.71 -0.02 0.00 -1.26 -0.19 105.19 104.37 2h5c n GLY 216 Ca 0.03 -1.08 -0.42 0.00 0.00 0.00 0.00 46.02 44.55 2h5c n GLY 216 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2h5c n ASN 217 N 0.81 5.66 -4.76 1.61 6.94 -0.61 -4.96 115.26 119.94 2h5c n ASN 217 Ca 0.00 -2.99 -0.39 0.00 -0.02 0.00 0.00 54.58 51.18 2h5c n ASN 217 Cb 0.00 -1.51 0.01 0.00 -2.36 0.00 0.00 39.78 35.92 2h5c n ASN 217 CO 0.00 0.00 0.00 0.68 -1.03 0.00 0.00 177.26 176.91 2h5c s VAL 218 N 1.01 2.55 0.00 3.53 -7.23 -1.26 -4.55 120.40 114.45 2h5c s VAL 218 Ca 0.47 0.45 0.00 0.00 -1.81 0.00 0.00 61.98 61.09 2h5c s VAL 218 Cb 0.13 -3.25 0.00 0.00 0.56 0.00 0.00 36.38 33.82 2h5c s VAL 218 CO -0.04 0.04 0.00 0.00 -0.31 0.00 0.00 175.10 174.79 2h5c n GLN 219 N -0.31 0.75 -0.24 4.82 1.13 0.27 -4.86 117.38 118.95 2h5c n GLN 219 Ca 0.06 -0.01 0.12 0.00 -1.94 0.00 0.00 57.00 55.23 2h5c n GLN 219 Cb 0.45 -0.00 0.40 0.00 0.11 0.00 0.00 30.24 31.19 2h5c n GLN 219 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 2h5c h SER 219 N -0.00 0.61 0.02 1.08 0.87 -1.96 -0.28 113.55 113.89 2h5c h SER 219 Ca -0.00 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.59 2h5c h SER 219 Cb 0.01 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 61.88 2h5c h SER 219 CO 0.00 0.32 0.00 -0.46 -0.53 0.00 0.00 176.83 176.16 2h5c n ASN 219 N -4.53 0.00 0.00 6.23 6.94 -1.26 -4.91 115.26 117.73 2h5c n ASN 219 Ca 0.16 -0.94 0.00 0.00 -0.02 0.00 0.00 54.58 53.78 2h5c n ASN 219 Cb 0.45 -0.01 0.00 0.00 -2.36 0.00 0.00 39.78 37.86 2h5c n ASN 219 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2h5c n GLY 219 N 0.95 0.78 3.36 4.83 0.00 -0.12 -5.02 105.19 109.97 2h5c n GLY 219 Ca 0.23 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.11 2h5c n GLY 219 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2h5c s ASN 219 N -2.70 0.68 -0.21 1.61 2.20 -1.26 -1.18 114.94 114.07 2h5c s ASN 219 Ca 0.00 -1.43 0.13 0.00 -0.94 0.00 0.00 52.86 50.62 2h5c s ASN 219 Cb 0.00 0.53 0.43 0.00 -2.00 0.00 0.00 41.25 40.21 2h5c s ASN 219 CO 0.00 -1.06 1.31 -0.46 -2.94 0.00 0.00 177.10 173.95 2h5c n ASN 220 N -0.89 2.44 0.18 3.54 0.23 -0.28 -0.57 115.26 119.92 2h5c n ASN 220 Ca 0.03 -3.53 0.03 0.00 -0.53 0.00 0.00 54.58 50.57 2h5c n ASN 220 Cb 0.63 -0.54 0.37 0.00 -2.08 0.00 0.00 39.78 38.16 2h5c n ASN 220 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2h5c n GLY 221 N -0.55 1.61 3.48 0.00 0.00 -1.26 -4.85 105.19 103.63 2h5c n GLY 221 Ca -0.02 -0.61 -0.24 0.00 0.00 0.00 0.00 46.02 45.14 2h5c n GLY 221 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2h5c s ILE 222 N -1.27 2.57 0.72 -0.61 -4.36 -1.22 -5.12 121.20 111.91 2h5c s ILE 222 Ca 0.38 -2.29 -0.13 0.00 -0.26 0.00 0.00 60.65 58.34 2h5c s ILE 222 Cb 0.20 -2.33 0.03 0.00 1.25 0.00 0.00 42.46 41.61 2h5c s ILE 222 CO 0.26 -0.35 1.13 -2.84 0.24 0.00 0.00 174.94 173.38 2h5c s PRO 222 N -3.39 2.37 0.35 0.37 0.02 -1.26 -4.87 135.00 128.59 2h5c s PRO 222 Ca 0.29 1.43 0.07 0.00 0.02 0.00 0.00 61.00 62.81 2h5c s PRO 222 Cb -0.06 -1.89 0.77 0.00 0.02 0.00 0.00 34.50 33.34 2h5c s PRO 222 CO 0.15 -1.59 1.88 0.00 -0.33 0.00 0.00 177.00 177.11 2h5c h ALA 222 N -0.48 1.77 0.00 -1.55 0.00 -1.92 -0.46 119.26 116.62 2h5c h ALA 222 Ca -0.46 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.46 2h5c h ALA 222 Cb 1.26 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 2h5c h ALA 222 CO 0.51 0.01 -0.00 0.66 0.00 0.00 0.00 179.25 180.43 2h5c h SER 222 N 0.75 0.00 -0.02 0.00 4.64 -1.91 -1.73 113.55 115.28 2h5c h SER 222 Ca 0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.75 2h5c h SER 222 Cb 0.60 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 2h5c h SER 222 CO -0.19 0.00 -0.24 0.00 -0.87 0.00 0.00 176.83 175.53 2h5c n GLN 223 N -3.56 1.73 -3.18 4.77 1.13 -0.19 -4.99 117.38 113.09 2h5c n GLN 223 Ca -0.03 -1.42 -0.38 0.00 -1.94 0.00 0.00 57.00 53.23 2h5c n GLN 223 Cb 0.08 -1.47 -0.06 0.00 0.11 0.00 0.00 30.24 28.90 2h5c n GLN 223 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 2h5c s ARG 224 N -2.25 4.28 -0.24 -1.09 0.52 -0.65 -4.99 118.95 114.54 2h5c s ARG 224 Ca 0.23 0.84 0.00 0.00 -0.52 0.00 0.00 55.73 56.29 2h5c s ARG 224 Cb 0.19 -3.17 0.07 0.00 0.52 0.00 0.00 34.95 32.55 2h5c s ARG 224 CO 0.44 0.58 -0.02 -1.54 0.02 0.00 0.00 175.30 174.78 2h5c s SER 225 N -1.24 3.73 -0.21 0.23 1.04 -1.26 -4.65 113.70 111.34 2h5c s SER 225 Ca 0.33 -1.19 0.01 0.00 0.48 0.00 0.00 55.95 55.58 2h5c s SER 225 Cb -0.20 -1.06 0.03 0.00 0.10 0.00 0.00 66.02 64.89 2h5c s SER 225 CO 0.21 -0.27 -0.15 -0.44 0.98 0.00 0.00 173.24 173.57 2h5c s SER 226 N 1.48 3.63 -0.11 7.02 0.01 -0.64 -1.58 113.70 123.51 2h5c s SER 226 Ca -0.03 -0.82 0.00 0.00 1.31 0.00 0.00 55.95 56.41 2h5c s SER 226 Cb -0.18 -1.53 -0.02 0.00 0.21 0.00 0.00 66.02 64.49 2h5c s SER 226 CO -0.08 -0.06 -0.11 -0.76 0.41 0.00 0.00 173.24 172.64 2h5c s LEU 227 N 1.26 2.83 0.11 2.44 1.43 0.73 -0.47 118.68 127.02 2h5c s LEU 227 Ca 0.01 -0.25 0.09 0.00 -1.03 0.00 0.00 54.13 52.95 2h5c s LEU 227 Cb -0.15 -1.63 -0.04 0.00 0.03 0.00 0.00 46.19 44.40 2h5c s LEU 227 CO -0.10 0.21 -0.23 0.72 0.23 0.00 0.00 176.35 177.19 2h5c s PHE 228 N 0.07 1.95 -0.13 0.29 -0.12 0.37 -0.69 117.98 119.72 2h5c s PHE 228 Ca -0.04 -0.40 -0.26 0.00 -0.05 0.00 0.00 56.93 56.17 2h5c s PHE 228 Cb -0.14 -1.07 -0.02 0.00 -0.63 0.00 0.00 43.02 41.16 2h5c s PHE 228 CO 0.04 0.24 0.86 -2.00 -0.05 0.00 0.00 175.22 174.30 2h5c s GLU 229 N -1.90 4.36 0.41 1.99 2.56 -0.09 -0.97 118.70 125.07 2h5c s GLU 229 Ca 0.09 1.10 -0.26 0.00 0.00 0.00 0.00 54.97 55.89 2h5c s GLU 229 Cb -0.10 -3.54 -0.10 0.00 2.00 0.00 0.00 34.13 32.39 2h5c s GLU 229 CO 0.05 -0.24 1.39 0.54 -0.56 0.00 0.00 175.26 176.43 2h5c n ARG 230 N 4.84 2.26 -0.02 4.30 1.74 -1.26 -1.09 116.66 127.43 2h5c n ARG 230 Ca 0.04 0.80 -0.18 0.00 -0.77 0.00 0.00 57.85 57.75 2h5c n ARG 230 Cb 0.49 -2.54 -0.07 0.00 -1.02 0.00 0.00 32.46 29.32 2h5c n ARG 230 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 2h5c h LEU 231 N 2.43 0.95 -0.37 0.55 5.85 -1.51 -3.35 115.31 119.87 2h5c h LEU 231 Ca -0.49 -0.63 0.08 0.00 0.84 0.00 0.00 57.88 57.67 2h5c h LEU 231 Cb 1.27 -0.28 -0.08 0.00 0.37 0.00 0.00 40.66 41.94 2h5c h LEU 231 CO 0.62 1.43 -0.17 1.56 -0.34 0.00 0.00 178.44 181.54 2h5c h GLN 232 N 0.54 -0.10 0.00 1.25 4.20 -1.91 -0.86 115.11 118.23 2h5c h GLN 232 Ca -0.06 0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.63 2h5c h GLN 232 Cb 1.42 0.02 -0.00 0.00 0.30 0.00 0.00 27.48 29.22 2h5c h GLN 232 CO 0.16 -0.07 -0.16 -1.00 -0.67 0.00 0.00 178.83 177.10 2h5c h PRO 233 N -0.11 0.00 -0.17 1.46 0.13 -1.99 -1.21 132.00 130.12 2h5c h PRO 233 Ca 0.18 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.29 2h5c h PRO 233 Cb 0.39 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.51 2h5c h PRO 233 CO -0.43 0.16 0.02 0.82 -0.23 0.00 0.00 178.00 178.33 2h5c h ILE 234 N 0.00 1.23 -0.19 -3.56 2.04 -1.33 -0.41 117.51 115.30 2h5c h ILE 234 Ca -0.00 -0.76 0.01 0.00 1.00 0.00 0.00 64.86 65.11 2h5c h ILE 234 Cb 0.37 1.42 -0.02 0.00 -0.74 0.00 0.00 36.82 37.85 2h5c h ILE 234 CO 0.02 0.23 0.09 -0.07 0.00 0.00 0.00 178.15 178.42 2h5c h LEU 235 N 0.05 0.13 -0.41 1.44 3.38 -0.57 -2.50 115.31 116.83 2h5c h LEU 235 Ca 0.05 0.01 -0.18 0.00 0.09 0.00 0.00 57.88 57.85 2h5c h LEU 235 Cb 0.33 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 2h5c h LEU 235 CO 0.00 0.10 -0.64 0.77 0.09 0.00 0.00 178.44 178.77 2h5c h SER 236 N 0.19 0.66 -0.99 -0.43 4.64 -1.28 0.86 113.55 117.21 2h5c h SER 236 Ca 0.08 -0.39 0.13 0.00 -0.47 0.00 0.00 61.79 61.14 2h5c h SER 236 Cb 0.02 -0.19 -0.15 0.00 -0.31 0.00 0.00 62.40 61.77 2h5c h SER 236 CO -0.06 1.13 -0.45 -0.61 -0.87 0.00 0.00 176.83 175.96 2h5c h GLN 237 N 0.42 -0.01 -0.33 4.77 5.75 -0.89 -2.93 115.11 121.89 2h5c h GLN 237 Ca -0.01 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.49 2h5c h GLN 237 Cb 1.21 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.76 2h5c h GLN 237 CO 0.12 -0.00 0.00 0.66 -2.65 0.00 0.00 178.83 176.96 2h5c n TYR 238 N -5.40 0.43 -2.55 3.99 0.53 -0.96 -4.98 117.16 108.22 2h5c n TYR 238 Ca 0.07 -0.40 -0.14 0.00 -1.02 0.00 0.00 57.90 56.41 2h5c n TYR 238 Cb 0.35 -0.02 0.01 0.00 -1.03 0.00 0.00 39.34 38.66 2h5c n TYR 238 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2h5c n GLY 239 N 0.70 -0.15 3.89 2.72 0.00 -0.17 -4.97 105.19 107.21 2h5c n GLY 239 Ca 0.12 -0.24 -0.33 0.00 0.00 0.00 0.00 46.02 45.57 2h5c n GLY 239 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2h5c s LEU 240 N -4.30 4.34 -0.12 0.99 1.43 0.12 -4.63 118.68 116.51 2h5c s LEU 240 Ca 0.12 0.54 -0.00 0.00 -1.03 0.00 0.00 54.13 53.75 2h5c s LEU 240 Cb -0.05 -2.87 -0.02 0.00 0.03 0.00 0.00 46.19 43.28 2h5c s LEU 240 CO 0.14 0.19 -0.11 -0.44 0.23 0.00 0.00 176.35 176.37 2h5c s SER 241 N -1.98 4.22 0.56 2.29 0.01 -0.09 -4.69 113.70 114.02 2h5c s SER 241 Ca 0.32 -0.25 -0.20 0.00 1.31 0.00 0.00 55.95 57.13 2h5c s SER 241 Cb -0.13 -1.53 -0.05 0.00 0.21 0.00 0.00 66.02 64.52 2h5c s SER 241 CO 0.20 0.20 1.21 -0.76 0.41 0.00 0.00 173.24 174.50 2h5c s LEU 242 N 0.15 3.76 -0.22 2.44 1.43 -1.26 -0.87 118.68 124.11 2h5c s LEU 242 Ca -0.05 2.39 -0.18 0.00 -1.03 0.00 0.00 54.13 55.25 2h5c s LEU 242 Cb -0.15 -4.50 -0.03 0.00 0.03 0.00 0.00 46.19 41.55 2h5c s LEU 242 CO 0.04 -1.42 0.52 -0.69 0.23 0.00 0.00 176.35 175.03 2h5c s VAL 243 N -1.57 5.09 0.23 -1.59 1.01 -0.80 -4.84 120.40 117.93 2h5c s VAL 243 Ca 0.74 0.94 0.06 0.00 0.00 0.00 0.00 61.98 63.72 2h5c s VAL 243 Cb -0.30 -3.84 -0.05 0.00 0.00 0.00 0.00 36.38 32.18 2h5c s VAL 243 CO 0.34 0.15 -0.08 0.42 0.00 0.00 0.00 175.10 175.92 2h5c s THR 244 N 1.85 1.52 0.00 3.92 -4.23 -1.26 -4.41 115.64 113.04 2h5c s THR 244 Ca 0.23 -2.13 0.00 0.00 -1.18 0.00 0.00 61.69 58.61 2h5c s THR 244 Cb -0.15 -2.23 0.00 0.00 1.34 0.00 0.00 72.50 71.46 2h5c s THR 244 CO 0.09 -0.45 0.00 0.61 -0.54 0.00 0.00 174.62 174.33