#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nti s VAL 2 N 0.00 5.16 -0.07 1.12 1.01 -1.26 -3.71 120.40 122.64 2nti s VAL 2 Ca 0.00 0.84 -0.03 0.00 0.00 0.00 0.00 61.98 62.79 2nti s VAL 2 Cb 0.00 -3.79 0.04 0.00 0.00 0.00 0.00 36.38 32.63 2nti s VAL 2 CO 0.00 0.22 0.07 -0.75 0.00 0.00 0.00 175.10 174.64 2nti s LYS 3 N 1.40 -0.05 0.01 2.72 2.20 -0.81 -1.73 119.74 123.48 2nti s LYS 3 Ca 0.22 0.29 0.05 0.00 -0.36 0.00 0.00 55.97 56.17 2nti s LYS 3 Cb -0.15 -0.77 -0.02 0.00 -1.51 0.00 0.00 37.83 35.39 2nti s LYS 3 CO 0.09 -0.40 -0.15 -1.50 -0.36 0.00 0.00 175.35 173.03 2nti s ILE 4 N 2.17 1.21 -0.11 5.43 -1.16 -0.17 -2.28 121.20 126.30 2nti s ILE 4 Ca 0.04 -0.81 0.00 0.00 -0.51 0.00 0.00 60.65 59.38 2nti s ILE 4 Cb -0.13 -1.04 0.02 0.00 0.61 0.00 0.00 42.46 41.92 2nti s ILE 4 CO -0.04 0.22 -0.10 -0.69 -2.81 0.00 0.00 174.94 171.52 2nti s VAL 5 N -0.55 1.13 -0.12 4.00 1.01 -0.40 -1.01 120.40 124.45 2nti s VAL 5 Ca 0.05 -0.38 -0.03 0.00 0.00 0.00 0.00 61.98 61.62 2nti s VAL 5 Cb -0.07 -1.10 -0.03 0.00 0.00 0.00 0.00 36.38 35.18 2nti s VAL 5 CO 0.00 0.38 -0.02 -0.47 0.00 0.00 0.00 175.10 174.99 2nti s TYR 6 N 1.41 3.08 0.39 5.22 5.04 0.95 -1.27 117.35 132.17 2nti s TYR 6 Ca -0.00 -0.06 0.26 0.00 -2.44 0.00 0.00 57.07 54.84 2nti s TYR 6 Cb -0.13 -1.88 1.38 0.00 0.35 0.00 0.00 41.96 41.67 2nti s TYR 6 CO -0.05 0.20 2.04 -1.35 -1.34 0.00 0.00 175.55 175.05 2nti h PRO 7 N 5.99 0.00 -3.48 4.97 0.11 -1.87 -0.09 132.00 137.63 2nti h PRO 7 Ca -0.40 0.00 -0.58 0.00 0.11 0.00 0.00 66.00 65.12 2nti h PRO 7 Cb 1.19 0.00 -0.40 0.00 0.11 0.00 0.00 31.00 31.90 2nti h PRO 7 CO 0.59 0.13 -0.76 1.21 -0.21 0.00 0.00 178.00 178.97 2nti s ASN 8 N -6.19 3.97 0.46 -2.05 2.47 -1.26 -4.35 114.94 107.99 2nti s ASN 8 Ca -0.03 -1.71 0.16 0.00 0.42 0.00 0.00 52.86 51.71 2nti s ASN 8 Cb 0.13 -0.85 1.13 0.00 -1.45 0.00 0.00 41.25 40.21 2nti s ASN 8 CO 0.59 -0.40 2.00 0.00 -3.72 0.00 0.00 177.10 175.57 2nti h ALA 9 N 7.98 2.12 0.00 1.71 0.00 -1.67 -0.90 119.26 128.50 2nti h ALA 9 Ca -0.12 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 2nti h ALA 9 Cb 1.01 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2nti h ALA 9 CO 0.47 -0.24 -0.00 -0.22 0.00 0.00 0.00 179.25 179.26 2nti h LYS 10 N 0.28 -0.00 -0.58 0.00 1.63 -1.79 0.14 116.57 116.24 2nti h LYS 10 Ca 0.24 0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 60.01 2nti h LYS 10 Cb 0.58 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 32.18 2nti h LYS 10 CO -0.05 0.26 0.26 -0.44 -3.45 0.00 0.00 179.45 176.03 2nti h ASP 11 N -0.27 0.78 -0.28 4.20 3.32 -1.73 -2.31 116.42 120.13 2nti h ASP 11 Ca -0.00 -0.15 0.01 0.00 0.02 0.00 0.00 57.03 56.91 2nti h ASP 11 Cb 0.26 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 2nti h ASP 11 CO 0.00 0.71 0.16 0.15 -1.72 0.00 0.00 179.24 178.54 2nti h PHE 12 N 0.79 0.29 -0.20 4.55 3.57 -1.07 -2.12 116.94 122.75 2nti h PHE 12 Ca 0.20 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.69 2nti h PHE 12 Cb 0.16 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.79 2nti h PHE 12 CO 0.00 0.17 0.05 0.35 -2.23 0.00 0.00 178.31 176.66 2nti h PHE 13 N 0.32 0.27 -0.95 0.41 3.57 -0.85 -1.79 116.94 117.92 2nti h PHE 13 Ca 0.11 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.66 2nti h PHE 13 Cb 0.01 -0.09 -0.06 0.00 2.79 0.00 0.00 35.95 38.60 2nti h PHE 13 CO -0.08 0.24 0.62 0.77 -2.23 0.00 0.00 178.31 177.63 2nti h SER 14 N 0.28 0.99 0.41 0.41 0.02 -0.81 0.52 113.55 115.36 2nti h SER 14 Ca 0.07 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.00 2nti h SER 14 Cb 0.10 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.44 2nti h SER 14 CO -0.00 0.65 -0.20 -0.26 -1.14 0.00 0.00 176.83 175.87 2nti h PHE 15 N 1.13 -0.51 -0.99 3.45 -1.00 -1.10 -1.30 116.94 116.62 2nti h PHE 15 Ca 0.40 -0.01 0.03 0.00 2.81 0.00 0.00 57.97 61.21 2nti h PHE 15 Cb 0.14 0.17 -0.06 0.00 3.61 0.00 0.00 35.95 39.81 2nti h PHE 15 CO -0.00 -0.24 0.65 0.82 -1.61 0.00 0.00 178.31 177.92 2nti h ILE 16 N -0.69 1.18 -0.51 -0.55 1.08 -0.97 -1.45 117.51 115.60 2nti h ILE 16 Ca -0.06 -0.43 -0.04 0.00 -0.39 0.00 0.00 64.86 63.95 2nti h ILE 16 Cb 0.49 -0.19 -0.02 0.00 -3.07 0.00 0.00 36.82 34.03 2nti h ILE 16 CO 0.09 0.23 0.18 -1.13 -0.69 0.00 0.00 178.15 176.83 2nti h ASN 17 N 1.26 0.73 -0.01 1.72 -0.73 0.08 -2.00 115.58 116.62 2nti h ASN 17 Ca 0.39 -0.19 -0.00 0.00 1.87 0.00 0.00 56.30 58.37 2nti h ASN 17 Cb -0.01 -0.19 -0.00 0.00 0.27 0.00 0.00 38.32 38.39 2nti h ASN 17 CO -0.12 0.72 0.00 0.28 -0.37 0.00 0.00 177.43 177.95 2nti h SER 18 N 0.69 0.02 -0.79 1.15 0.02 -0.52 -2.32 113.55 111.79 2nti h SER 18 Ca 0.17 -0.19 0.23 0.00 -0.84 0.00 0.00 61.79 61.16 2nti h SER 18 Cb 0.25 -0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.75 2nti h SER 18 CO -0.01 0.20 0.61 0.40 -1.14 0.00 0.00 176.83 176.89 2nti h ILE 19 N -0.17 0.52 0.00 3.27 1.08 -1.22 0.64 117.51 121.63 2nti h ILE 19 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.47 2nti h ILE 19 Cb 0.19 0.57 0.00 0.00 -3.07 0.00 0.00 36.82 34.51 2nti h ILE 19 CO -0.00 0.00 0.00 0.00 -0.69 0.00 0.00 178.15 177.46 2nti h THR 20 N 0.00 0.00 0.00 -0.27 1.03 -0.79 -2.60 112.91 110.29 2nti h THR 20 Ca 0.38 -0.72 0.00 0.00 -0.01 0.00 0.00 66.41 66.06 2nti h THR 20 Cb 1.59 1.70 0.00 0.00 -1.07 0.00 0.00 68.15 70.37 2nti h THR 20 CO -0.00 0.00 0.00 0.59 -0.01 0.00 0.00 175.52 176.10 2nti n ASN 21 N -2.76 0.00 0.04 0.00 5.03 0.22 -3.73 115.26 114.06 2nti n ASN 21 Ca 0.04 -0.75 0.00 0.00 0.87 0.00 0.00 54.58 54.74 2nti n ASN 21 Cb 0.45 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.21 2nti n ASN 21 CO 0.00 0.00 0.00 0.52 -1.83 0.00 0.00 177.26 175.95 2nti n VAL 22 N -0.83 0.87 -4.08 2.41 0.31 -1.01 -5.04 118.33 110.95 2nti n VAL 22 Ca 0.09 0.29 -0.09 0.00 -0.01 0.00 0.00 64.34 64.62 2nti n VAL 22 Cb 0.04 -1.48 -0.10 0.00 -0.91 0.00 0.00 33.84 31.39 2nti n VAL 22 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 2nti s THR 23 N -2.00 0.34 -1.62 2.52 -4.23 -1.03 -4.78 115.64 104.84 2nti s THR 23 Ca 0.00 -1.55 0.23 0.00 -1.18 0.00 0.00 61.69 59.19 2nti s THR 23 Cb 0.00 -1.17 -0.01 0.00 1.34 0.00 0.00 72.50 72.67 2nti s THR 23 CO 0.00 -0.79 1.17 0.47 -0.54 0.00 0.00 174.62 174.93 2nti n ASP 24 N 0.57 1.42 -4.27 3.99 8.00 -1.26 -3.99 116.55 121.00 2nti n ASP 24 Ca -0.17 -1.14 -0.42 0.00 0.71 0.00 0.00 54.79 53.77 2nti n ASP 24 Cb 0.59 0.52 -0.08 0.00 -0.02 0.00 0.00 41.12 42.13 2nti n ASP 24 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2nti s SER 25 N -2.67 5.85 0.04 -2.24 0.01 -1.26 -1.54 113.70 111.89 2nti s SER 25 Ca 0.16 -1.69 -0.12 0.00 1.31 0.00 0.00 55.95 55.62 2nti s SER 25 Cb 0.18 -2.07 -0.06 0.00 0.21 0.00 0.00 66.02 64.28 2nti s SER 25 CO 0.65 -0.68 0.40 -0.63 0.41 0.00 0.00 173.24 173.39 2nti s ILE 26 N 1.47 5.08 -0.24 1.44 -1.09 0.85 -4.91 121.20 123.80 2nti s ILE 26 Ca 0.04 0.60 -0.01 0.00 -2.23 0.00 0.00 60.65 59.06 2nti s ILE 26 Cb -0.26 -3.66 0.03 0.00 -1.58 0.00 0.00 42.46 36.99 2nti s ILE 26 CO 0.02 0.41 -0.09 -0.63 -1.23 0.00 0.00 174.94 173.42 2nti s ILE 27 N -1.27 2.65 -0.14 2.92 1.01 -1.26 -0.66 121.20 124.44 2nti s ILE 27 Ca 0.29 -1.12 -0.12 0.00 0.00 0.00 0.00 60.65 59.70 2nti s ILE 27 Cb -0.15 -2.35 -0.05 0.00 0.01 0.00 0.00 42.46 39.92 2nti s ILE 27 CO 0.16 0.20 0.26 -0.76 0.00 0.00 0.00 174.94 174.81 2nti s LEU 28 N 1.28 4.28 -0.22 2.97 1.43 0.30 -4.40 118.68 124.34 2nti s LEU 28 Ca -0.01 0.52 -0.01 0.00 -1.03 0.00 0.00 54.13 53.59 2nti s LEU 28 Cb -0.17 -2.32 0.01 0.00 0.03 0.00 0.00 46.19 43.75 2nti s LEU 28 CO -0.06 0.18 -0.10 0.20 0.23 0.00 0.00 176.35 176.80 2nti s ASN 29 N 0.08 3.93 -0.22 2.29 0.01 0.37 -0.00 114.94 121.40 2nti s ASN 29 Ca 0.16 -0.65 -0.09 0.00 -0.71 0.00 0.00 52.86 51.57 2nti s ASN 29 Cb -0.13 -1.63 -0.04 0.00 0.41 0.00 0.00 41.25 39.86 2nti s ASN 29 CO 0.04 -0.05 0.10 -0.36 -1.51 0.00 0.00 177.10 175.32 2nti s PHE 30 N 1.36 3.25 0.44 2.20 0.40 -0.91 -0.34 117.98 124.38 2nti s PHE 30 Ca 0.03 0.06 0.03 0.00 -0.60 0.00 0.00 56.93 56.46 2nti s PHE 30 Cb -0.15 -2.18 -0.04 0.00 0.51 0.00 0.00 43.02 41.17 2nti s PHE 30 CO -0.07 0.05 0.04 0.95 0.70 0.00 0.00 175.22 176.89 2nti s THR 31 N 0.83 1.18 -1.94 0.64 -4.23 0.46 -2.94 115.64 109.64 2nti s THR 31 Ca 0.05 -2.00 0.20 0.00 -1.18 0.00 0.00 61.69 58.76 2nti s THR 31 Cb -0.13 -2.46 0.55 0.00 1.34 0.00 0.00 72.50 71.80 2nti s THR 31 CO 0.02 0.00 1.60 -0.62 -0.54 0.00 0.00 174.62 175.08 2nti n GLU 32 N -1.03 0.60 -0.04 3.99 1.02 -1.26 -2.65 120.64 121.27 2nti n GLU 32 Ca -0.11 0.01 -0.00 0.00 -0.02 0.00 0.00 57.16 57.04 2nti n GLU 32 Cb 0.66 -1.50 -0.10 0.00 -0.02 0.00 0.00 31.44 30.48 2nti n GLU 32 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2nti n ASP 33 N -1.03 1.83 0.00 1.62 8.00 -1.26 -4.98 116.55 120.73 2nti n ASP 33 Ca 0.15 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.65 2nti n ASP 33 Cb 0.08 1.19 0.00 0.00 -0.02 0.00 0.00 41.12 42.37 2nti n ASP 33 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2nti n GLY 34 N 1.98 0.21 3.40 0.44 0.00 -1.09 -0.89 105.19 109.24 2nti n GLY 34 Ca -0.12 -1.23 -0.30 0.00 0.00 0.00 0.00 46.02 44.36 2nti n GLY 34 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2nti s ILE 35 N -4.00 2.44 0.04 -0.61 -4.36 -0.36 0.17 121.20 114.52 2nti s ILE 35 Ca 0.00 -1.30 -0.12 0.00 -0.26 0.00 0.00 60.65 58.97 2nti s ILE 35 Cb 0.00 -1.99 0.01 0.00 1.25 0.00 0.00 42.46 41.74 2nti s ILE 35 CO 0.00 0.35 0.26 0.72 0.24 0.00 0.00 174.94 176.51 2nti s PHE 36 N -0.86 -0.04 0.00 1.37 -0.71 0.54 -0.45 117.98 117.82 2nti s PHE 36 Ca 0.13 -0.11 0.00 0.00 -1.04 0.00 0.00 56.93 55.91 2nti s PHE 36 Cb -0.10 0.04 -0.00 0.00 -1.21 0.00 0.00 43.02 41.75 2nti s PHE 36 CO 0.03 -0.46 -0.00 0.45 -1.34 0.00 0.00 175.22 173.90 2nti s SER 37 N -2.01 0.01 -0.04 1.98 0.15 -0.06 -0.47 113.70 113.25 2nti s SER 37 Ca -0.06 -0.00 -0.02 0.00 0.70 0.00 0.00 55.95 56.57 2nti s SER 37 Cb -0.01 -0.00 0.03 0.00 -1.71 0.00 0.00 66.02 64.33 2nti s SER 37 CO -0.03 0.00 0.08 0.00 1.20 0.00 0.00 173.24 174.49 2nti s ARG 38 N -0.01 -0.01 0.02 5.44 1.70 -1.26 -0.97 118.95 123.86 2nti s ARG 38 Ca -0.00 0.32 0.00 0.00 -0.47 0.00 0.00 55.73 55.58 2nti s ARG 38 Cb -0.00 -0.30 -0.02 0.00 -0.57 0.00 0.00 34.95 34.07 2nti s ARG 38 CO -0.00 -0.22 -0.02 -1.01 -1.08 0.00 0.00 175.30 172.96 2nti s HIS 39 N 1.51 0.20 0.07 5.89 3.76 -0.46 -4.94 115.29 121.32 2nti s HIS 39 Ca -0.04 -0.40 0.09 0.00 -0.15 0.00 0.00 55.06 54.56 2nti s HIS 39 Cb -0.12 -0.15 -0.03 0.00 1.11 0.00 0.00 32.58 33.39 2nti s HIS 39 CO -0.04 -0.14 -0.25 -1.17 -0.85 0.00 0.00 174.74 172.29 2nti s LEU 40 N -1.11 2.22 0.89 0.89 2.96 -1.26 -0.85 118.68 122.41 2nti s LEU 40 Ca -0.12 -0.62 -0.11 0.00 -0.22 0.00 0.00 54.13 53.06 2nti s LEU 40 Cb -0.08 -1.15 0.13 0.00 0.50 0.00 0.00 46.19 45.59 2nti s LEU 40 CO -0.01 0.19 1.10 0.42 -1.32 0.00 0.00 176.35 176.74 2nti s THR 41 N -0.90 2.65 0.28 3.68 -4.23 -0.43 -4.86 115.64 111.83 2nti s THR 41 Ca 0.11 0.21 0.01 0.00 -1.18 0.00 0.00 61.69 60.84 2nti s THR 41 Cb -0.10 -2.53 0.29 0.00 1.34 0.00 0.00 72.50 71.50 2nti s THR 41 CO 0.03 -0.27 1.67 -0.33 -0.54 0.00 0.00 174.62 175.18 2nti h GLU 42 N -1.61 0.28 -0.06 3.99 3.07 -1.92 0.01 114.58 118.34 2nti h GLU 42 Ca -0.47 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.37 2nti h GLU 42 Cb 1.27 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 29.11 2nti h GLU 42 CO 0.50 0.19 0.00 -0.40 -1.40 0.00 0.00 179.01 177.89 2nti n ASP 43 N -5.14 1.58 -0.86 1.42 3.85 -1.26 -4.95 116.55 111.18 2nti n ASP 43 Ca 0.20 -1.56 -0.11 0.00 -0.71 0.00 0.00 54.79 52.61 2nti n ASP 43 Cb 0.63 -0.03 -0.05 0.00 -1.35 0.00 0.00 41.12 40.32 2nti n ASP 43 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 2nti n LYS 44 N 0.24 -0.83 0.01 0.11 4.76 -0.01 -4.90 118.16 117.54 2nti n LYS 44 Ca 0.18 0.89 -0.02 0.00 -2.87 0.00 0.00 58.31 56.49 2nti n LYS 44 Cb 0.35 -4.88 -0.10 0.00 -1.84 0.00 0.00 35.03 28.56 2nti n LYS 44 CO 0.00 0.00 0.00 1.55 -1.37 0.00 0.00 177.40 177.58 2nti n VAL 45 N -2.65 1.30 -4.37 -0.18 3.14 -1.26 -4.73 118.33 109.58 2nti n VAL 45 Ca -0.11 -0.72 -0.34 0.00 -2.96 0.00 0.00 64.34 60.21 2nti n VAL 45 Cb 0.38 -0.81 -0.15 0.00 -1.06 0.00 0.00 33.84 32.20 2nti n VAL 45 CO 0.00 0.00 0.00 -0.22 -6.46 0.00 0.00 176.83 170.15 2nti s LEU 46 N -5.85 2.66 -0.09 6.55 2.96 -1.26 -0.35 118.68 123.30 2nti s LEU 46 Ca -0.04 -0.41 0.04 0.00 -0.22 0.00 0.00 54.13 53.50 2nti s LEU 46 Cb 0.08 -1.63 -0.00 0.00 0.50 0.00 0.00 46.19 45.14 2nti s LEU 46 CO 0.82 0.07 -0.24 -0.32 -1.32 0.00 0.00 176.35 175.36 2nti s MET 47 N 0.91 2.94 -0.13 1.98 -2.45 -0.21 -1.31 119.30 121.03 2nti s MET 47 Ca -0.03 -0.87 -0.00 0.00 -1.25 0.00 0.00 55.69 53.54 2nti s MET 47 Cb -0.15 -2.29 -0.02 0.00 1.25 0.00 0.00 34.83 33.63 2nti s MET 47 CO -0.01 0.24 -0.12 0.00 1.05 0.00 0.00 175.02 176.18 2nti s ALA 48 N 0.20 2.66 -0.13 4.11 0.00 -0.03 -1.19 121.76 127.37 2nti s ALA 48 Ca -0.14 -0.89 -0.01 0.00 0.00 0.00 0.00 51.96 50.92 2nti s ALA 48 Cb -0.17 -1.23 0.03 0.00 0.00 0.00 0.00 23.12 21.76 2nti s ALA 48 CO 0.07 0.27 -0.06 0.42 0.00 0.00 0.00 175.76 176.47 2nti s ILE 49 N 0.28 0.97 -0.24 0.00 1.01 0.69 -1.36 121.20 122.55 2nti s ILE 49 Ca -0.09 -0.38 -0.11 0.00 0.00 0.00 0.00 60.65 60.08 2nti s ILE 49 Cb -0.15 -1.08 -0.05 0.00 0.01 0.00 0.00 42.46 41.19 2nti s ILE 49 CO 0.05 0.25 0.16 -0.32 0.00 0.00 0.00 174.94 175.08 2nti s MET 50 N 1.72 4.05 -0.22 2.79 -2.45 -0.15 -0.48 119.30 124.56 2nti s MET 50 Ca 0.03 -0.28 -0.03 0.00 -1.25 0.00 0.00 55.69 54.17 2nti s MET 50 Cb -0.14 -3.55 0.07 0.00 1.25 0.00 0.00 34.83 32.46 2nti s MET 50 CO -0.08 0.03 0.05 0.50 1.05 0.00 0.00 175.02 176.57 2nti s ARG 51 N 1.15 0.63 -0.31 4.11 3.52 -0.43 -0.88 118.95 126.74 2nti s ARG 51 Ca 0.07 -0.53 -0.02 0.00 -0.13 0.00 0.00 55.73 55.12 2nti s ARG 51 Cb -0.14 -2.03 0.06 0.00 -1.56 0.00 0.00 34.95 31.28 2nti s ARG 51 CO 0.05 -0.72 0.02 0.42 -0.81 0.00 0.00 175.30 174.26 2nti s ILE 52 N 1.84 3.01 0.48 4.11 1.01 0.40 0.03 121.20 132.08 2nti s ILE 52 Ca 0.01 -1.47 -0.22 0.00 0.00 0.00 0.00 60.65 58.98 2nti s ILE 52 Cb -0.17 -2.78 -0.07 0.00 0.01 0.00 0.00 42.46 39.45 2nti s ILE 52 CO -0.13 -0.18 1.12 -2.16 0.00 0.00 0.00 174.94 173.60 2nti s PRO 53 N 1.24 3.69 0.27 2.79 0.04 -1.26 -1.22 135.00 140.55 2nti s PRO 53 Ca -0.03 1.63 -0.04 0.00 0.04 0.00 0.00 61.00 62.60 2nti s PRO 53 Cb -0.20 -2.25 0.37 0.00 0.04 0.00 0.00 34.50 32.46 2nti s PRO 53 CO -0.01 -0.58 1.94 1.57 0.04 0.00 0.00 177.00 179.96 2nti h LYS 54 N 1.76 1.19 0.00 4.56 2.10 -1.37 -2.74 116.57 122.09 2nti h LYS 54 Ca -0.49 -0.07 0.00 0.00 -2.00 0.00 0.00 60.65 58.08 2nti h LYS 54 Cb 1.24 -0.27 0.00 0.00 -0.90 0.00 0.00 32.23 32.30 2nti h LYS 54 CO 0.59 0.79 0.09 0.38 -2.00 0.00 0.00 179.45 179.30 2nti h ASP 55 N 1.23 0.00 0.46 7.07 2.03 -1.92 0.26 116.42 125.54 2nti h ASP 55 Ca 0.35 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.65 2nti h ASP 55 Cb -0.09 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.41 2nti h ASP 55 CO -0.09 0.00 -1.06 0.52 -1.03 0.00 0.00 179.24 177.58 2nti n VAL 56 N -2.91 0.20 -1.78 4.15 0.31 -1.03 -4.91 118.33 112.36 2nti n VAL 56 Ca -0.03 -0.28 -0.32 0.00 -0.01 0.00 0.00 64.34 63.71 2nti n VAL 56 Cb 0.15 0.15 0.04 0.00 -0.91 0.00 0.00 33.84 33.27 2nti n VAL 56 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2nti s LEU 57 N -4.07 3.33 0.02 7.52 1.43 0.08 -4.81 118.68 122.18 2nti s LEU 57 Ca 0.03 1.79 0.16 0.00 -1.03 0.00 0.00 54.13 55.08 2nti s LEU 57 Cb 0.14 -4.52 -0.17 0.00 0.03 0.00 0.00 46.19 41.67 2nti s LEU 57 CO 0.80 -1.41 0.73 -1.54 0.23 0.00 0.00 176.35 175.17 2nti n SER 58 N -2.57 0.78 -3.70 2.29 3.41 -0.40 -4.84 113.62 108.59 2nti n SER 58 Ca 0.09 0.35 -0.14 0.00 -0.26 0.00 0.00 58.87 58.90 2nti n SER 58 Cb 0.53 0.24 -0.14 0.00 -0.26 0.00 0.00 64.21 64.58 2nti n SER 58 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2nti s GLU 59 N -2.86 0.12 -0.24 4.33 2.12 -1.17 -4.96 118.70 116.03 2nti s GLU 59 Ca -0.04 0.56 -0.04 0.00 0.36 0.00 0.00 54.97 55.82 2nti s GLU 59 Cb 0.09 -0.15 0.09 0.00 0.26 0.00 0.00 34.13 34.41 2nti s GLU 59 CO 0.82 -0.24 0.15 -0.47 -0.54 0.00 0.00 175.26 174.98 2nti s TYR 60 N 1.83 0.10 -0.04 5.30 5.04 -1.26 -1.28 117.35 127.05 2nti s TYR 60 Ca -0.03 -0.46 -0.01 0.00 -2.44 0.00 0.00 57.07 54.12 2nti s TYR 60 Cb -0.12 -0.71 0.03 0.00 0.35 0.00 0.00 41.96 41.52 2nti s TYR 60 CO -0.07 -0.71 0.06 -1.54 -1.34 0.00 0.00 175.55 171.95 2nti s SER 61 N 2.17 0.67 0.32 4.32 1.04 -0.96 -5.06 113.70 116.20 2nti s SER 61 Ca 0.07 0.09 0.03 0.00 0.48 0.00 0.00 55.95 56.61 2nti s SER 61 Cb -0.16 -0.08 -0.05 0.00 0.10 0.00 0.00 66.02 65.83 2nti s SER 61 CO -0.24 -0.20 0.09 0.27 0.98 0.00 0.00 173.24 174.14 2nti s ILE 62 N 1.73 0.84 -0.10 -1.02 -4.36 -1.26 -1.93 121.20 115.10 2nti s ILE 62 Ca -0.01 -2.00 -0.10 0.00 -0.26 0.00 0.00 60.65 58.28 2nti s ILE 62 Cb -0.12 -2.65 -0.05 0.00 1.25 0.00 0.00 42.46 40.88 2nti s ILE 62 CO -0.03 0.00 -0.21 -0.90 0.24 0.00 0.00 174.94 174.03 2nti n ASP 63 N -0.74 1.45 -4.21 4.36 5.75 -1.24 -4.85 116.55 117.08 2nti n ASP 63 Ca -0.02 0.24 -0.25 0.00 -0.01 0.00 0.00 54.79 54.75 2nti n ASP 63 Cb 0.66 -0.55 -0.15 0.00 -1.03 0.00 0.00 41.12 40.06 2nti n ASP 63 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 2nti s SER 64 N -6.15 2.22 0.32 -1.12 1.04 -1.26 -5.00 113.70 103.75 2nti s SER 64 Ca -0.20 -0.43 -0.29 0.00 0.48 0.00 0.00 55.95 55.51 2nti s SER 64 Cb 0.05 -0.21 -0.12 0.00 0.10 0.00 0.00 66.02 65.84 2nti s SER 64 CO 0.27 0.17 1.35 -2.65 0.98 0.00 0.00 173.24 173.36 2nti n PRO 65 N 2.19 2.19 -3.62 4.02 -0.02 -1.26 -4.92 135.00 133.58 2nti n PRO 65 Ca -0.16 0.77 -0.15 0.00 -2.02 0.00 0.00 63.50 61.94 2nti n PRO 65 Cb 0.54 -2.39 -0.06 0.00 -0.02 0.00 0.00 33.50 31.56 2nti n PRO 65 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 2nti s THR 66 N -0.81 0.03 0.02 3.45 -1.32 -1.15 -4.67 115.64 111.19 2nti s THR 66 Ca 0.58 -0.27 -0.05 0.00 -1.21 0.00 0.00 61.69 60.74 2nti s THR 66 Cb -0.57 -0.89 -0.05 0.00 -1.51 0.00 0.00 72.50 69.48 2nti s THR 66 CO 0.59 -0.15 0.26 -0.94 -2.21 0.00 0.00 174.62 172.17 2nti s SER 67 N -1.60 6.47 -0.11 8.08 1.04 -0.93 -2.14 113.70 124.50 2nti s SER 67 Ca -0.09 0.51 0.01 0.00 0.48 0.00 0.00 55.95 56.87 2nti s SER 67 Cb -0.02 -2.07 0.02 0.00 0.10 0.00 0.00 66.02 64.05 2nti s SER 67 CO 0.03 0.24 -0.14 -0.69 0.98 0.00 0.00 173.24 173.65 2nti s VAL 68 N -1.33 1.45 -0.35 5.02 1.01 0.99 -2.25 120.40 124.94 2nti s VAL 68 Ca 0.29 -0.61 -0.06 0.00 0.00 0.00 0.00 61.98 61.60 2nti s VAL 68 Cb -0.13 -1.33 0.05 0.00 0.00 0.00 0.00 36.38 34.97 2nti s VAL 68 CO 0.17 0.43 0.12 -0.75 0.00 0.00 0.00 175.10 175.08 2nti s LYS 69 N 1.05 2.53 0.09 2.72 2.36 -0.38 -0.54 119.74 127.57 2nti s LYS 69 Ca -0.05 -1.30 0.08 0.00 -2.55 0.00 0.00 55.97 52.15 2nti s LYS 69 Cb -0.15 -3.47 -0.03 0.00 -1.05 0.00 0.00 37.83 33.13 2nti s LYS 69 CO -0.02 -0.74 -0.22 -0.51 1.55 0.00 0.00 175.35 175.41 2nti s LEU 70 N 1.36 2.26 -0.48 5.43 1.02 0.16 -1.43 118.68 127.00 2nti s LEU 70 Ca -0.01 -0.65 -0.15 0.00 0.02 0.00 0.00 54.13 53.34 2nti s LEU 70 Cb -0.20 -0.96 0.08 0.00 0.02 0.00 0.00 46.19 45.13 2nti s LEU 70 CO 0.01 0.10 0.41 -0.62 0.02 0.00 0.00 176.35 176.27 2nti s ASP 71 N -1.72 6.14 -0.14 2.29 -1.08 -1.26 -0.10 116.67 120.80 2nti s ASP 71 Ca 0.08 -1.39 0.15 0.00 -0.52 0.00 0.00 52.55 50.86 2nti s ASP 71 Cb -0.10 -2.18 0.68 0.00 -1.46 0.00 0.00 42.92 39.86 2nti s ASP 71 CO 0.04 -0.67 1.57 1.33 0.52 0.00 0.00 175.17 177.95 2nti n VAL 72 N 5.20 1.94 -0.30 1.11 0.24 -0.59 -4.43 118.33 121.50 2nti n VAL 72 Ca -0.13 -1.12 0.03 0.00 -2.04 0.00 0.00 64.34 61.08 2nti n VAL 72 Cb 0.43 -0.06 0.17 0.00 -1.47 0.00 0.00 33.84 32.92 2nti n VAL 72 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2nti h SER 73 N 3.65 0.72 0.19 -1.34 4.64 -1.93 -1.40 113.55 118.09 2nti h SER 73 Ca 0.00 0.05 -0.35 0.00 -0.47 0.00 0.00 61.79 61.01 2nti h SER 73 Cb 1.51 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 63.50 2nti h SER 73 CO 0.29 0.41 -1.83 0.28 -0.87 0.00 0.00 176.83 175.11 2nti h SER 74 N 0.83 0.52 1.56 4.97 0.02 -1.95 -3.39 113.55 116.12 2nti h SER 74 Ca 0.41 -0.90 0.00 0.00 -0.84 0.00 0.00 61.79 60.45 2nti h SER 74 Cb 0.36 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.73 2nti h SER 74 CO -0.24 1.78 -0.22 -0.37 -1.14 0.00 0.00 176.83 176.64 2nti h VAL 75 N 0.09 0.00 -0.66 2.27 -1.51 -1.81 -3.33 116.25 111.30 2nti h VAL 75 Ca -0.37 -0.78 0.10 0.00 -1.23 0.00 0.00 66.70 64.43 2nti h VAL 75 Cb 2.07 1.65 -0.04 0.00 -2.13 0.00 0.00 31.29 32.84 2nti h VAL 75 CO 0.14 0.00 0.44 0.50 -1.23 0.00 0.00 177.57 177.42 2nti h LYS 76 N 0.00 0.46 -0.45 5.19 3.64 -1.44 -0.94 116.57 123.04 2nti h LYS 76 Ca 0.00 -0.03 -0.13 0.00 -1.27 0.00 0.00 60.65 59.22 2nti h LYS 76 Cb 0.89 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.59 2nti h LYS 76 CO 0.00 0.31 -0.23 0.87 -2.27 0.00 0.00 179.45 178.13 2nti h LYS 77 N 0.48 0.93 -0.04 1.90 1.57 -1.83 -0.87 116.57 118.70 2nti h LYS 77 Ca 0.31 -0.40 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 2nti h LYS 77 Cb 0.56 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.84 2nti h LYS 77 CO -0.09 1.05 -0.01 0.82 -0.57 0.00 0.00 179.45 180.65 2nti h ILE 78 N 0.80 1.27 -0.80 1.86 2.04 -1.49 -2.86 117.51 118.34 2nti h ILE 78 Ca 0.10 -0.84 0.06 0.00 1.00 0.00 0.00 64.86 65.19 2nti h ILE 78 Cb 0.79 1.75 -0.05 0.00 -0.74 0.00 0.00 36.82 38.57 2nti h ILE 78 CO 0.07 0.23 0.52 -0.07 0.00 0.00 0.00 178.15 178.90 2nti h LEU 79 N -0.25 0.77 -0.10 1.44 3.38 -1.15 -0.13 115.31 119.27 2nti h LEU 79 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2nti h LEU 79 Cb 0.37 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 2nti h LEU 79 CO 0.00 0.50 0.06 -1.28 0.09 0.00 0.00 178.44 177.81 2nti h SER 80 N 0.87 0.11 0.10 -0.43 0.87 -1.08 -1.25 113.55 112.75 2nti h SER 80 Ca 0.34 -0.01 -0.21 0.00 -1.23 0.00 0.00 61.79 60.68 2nti h SER 80 Cb 0.22 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.16 2nti h SER 80 CO -0.12 0.09 -0.79 0.11 -0.53 0.00 0.00 176.83 175.59 2nti h LYS 81 N 0.13 0.57 0.00 2.24 1.79 -1.18 -3.29 116.57 116.83 2nti h LYS 81 Ca 0.04 -0.49 -0.02 0.00 -2.18 0.00 0.00 60.65 57.99 2nti h LYS 81 Cb -0.01 0.11 -0.00 0.00 -1.58 0.00 0.00 32.23 30.75 2nti h LYS 81 CO -0.01 1.12 -0.17 0.00 -1.08 0.00 0.00 179.45 179.31 2nti h ALA 82 N 0.73 0.91 -1.44 3.86 0.00 -1.00 -3.43 119.26 118.89 2nti h ALA 82 Ca -0.05 -0.08 -0.49 0.00 0.00 0.00 0.00 54.91 54.28 2nti h ALA 82 Cb 1.40 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 19.15 2nti h ALA 82 CO 0.15 0.11 1.31 0.45 0.00 0.00 0.00 179.25 181.27 2nti s SER 83 N -6.18 5.32 0.02 0.00 0.15 -0.48 -4.89 113.70 107.64 2nti s SER 83 Ca 0.06 0.23 0.01 0.00 0.70 0.00 0.00 55.95 56.95 2nti s SER 83 Cb 0.06 -2.53 -0.04 0.00 -1.71 0.00 0.00 66.02 61.80 2nti s SER 83 CO 0.69 -2.36 0.05 -0.44 1.20 0.00 0.00 173.24 172.38 2nti s SER 84 N 7.83 5.46 0.66 5.45 0.01 -1.26 -4.55 113.70 127.30 2nti s SER 84 Ca 0.65 0.05 0.38 0.00 1.31 0.00 0.00 55.95 58.35 2nti s SER 84 Cb -0.12 -1.50 2.09 0.00 0.21 0.00 0.00 66.02 66.70 2nti s SER 84 CO 0.19 0.25 2.21 0.50 0.41 0.00 0.00 173.24 176.80 2nti h LYS 85 N 3.96 0.00 -0.13 12.44 1.63 -1.94 0.15 116.57 132.67 2nti h LYS 85 Ca -0.48 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.32 2nti h LYS 85 Cb 1.18 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.81 2nti h LYS 85 CO 0.62 0.00 0.00 1.63 -3.45 0.00 0.00 179.45 178.25 2nti n LYS 86 N -3.14 2.22 -2.37 1.90 4.76 -1.26 -4.81 118.16 115.45 2nti n LYS 86 Ca -0.02 -1.96 -0.25 0.00 -2.87 0.00 0.00 58.31 53.22 2nti n LYS 86 Cb 0.19 -1.45 0.08 0.00 -1.84 0.00 0.00 35.03 32.02 2nti n LYS 86 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2nti s ALA 87 N -1.75 3.37 0.13 7.82 0.00 0.04 -3.81 121.76 127.55 2nti s ALA 87 Ca 0.29 -1.26 0.08 0.00 0.00 0.00 0.00 51.96 51.07 2nti s ALA 87 Cb 0.20 -2.34 -0.04 0.00 0.00 0.00 0.00 23.12 20.93 2nti s ALA 87 CO 0.29 -1.34 -0.18 -0.08 0.00 0.00 0.00 175.76 174.44 2nti s THR 88 N -3.18 1.67 -0.09 0.00 -1.32 -1.07 -3.06 115.64 108.58 2nti s THR 88 Ca 0.63 -1.71 0.03 0.00 -1.21 0.00 0.00 61.69 59.43 2nti s THR 88 Cb -0.08 -1.64 0.01 0.00 -1.51 0.00 0.00 72.50 69.27 2nti s THR 88 CO 0.44 -0.22 -0.17 -0.51 -2.21 0.00 0.00 174.62 171.95 2nti s ILE 89 N -1.67 1.56 -0.10 5.08 2.07 -0.05 -2.32 121.20 125.77 2nti s ILE 89 Ca 0.10 -0.71 0.02 0.00 -1.41 0.00 0.00 60.65 58.65 2nti s ILE 89 Cb -0.08 -1.39 -0.01 0.00 0.13 0.00 0.00 42.46 41.11 2nti s ILE 89 CO 0.05 0.45 -0.17 -0.70 -1.91 0.00 0.00 174.94 172.66 2nti s GLU 90 N 0.67 3.04 -0.15 3.50 2.12 0.04 -0.03 118.70 127.88 2nti s GLU 90 Ca -0.13 -0.75 0.02 0.00 0.36 0.00 0.00 54.97 54.46 2nti s GLU 90 Cb -0.16 -2.46 0.02 0.00 0.26 0.00 0.00 34.13 31.79 2nti s GLU 90 CO 0.04 0.31 -0.20 -0.51 -0.54 0.00 0.00 175.26 174.35 2nti s LEU 91 N 0.07 2.07 -0.00 2.70 1.43 -0.18 0.01 118.68 124.77 2nti s LEU 91 Ca -0.07 -0.60 0.03 0.00 -1.03 0.00 0.00 54.13 52.45 2nti s LEU 91 Cb -0.15 -1.42 -0.01 0.00 0.03 0.00 0.00 46.19 44.64 2nti s LEU 91 CO 0.05 0.04 -0.09 -0.89 0.23 0.00 0.00 176.35 175.69 2nti s THR 92 N 1.06 0.67 0.52 5.49 2.01 -0.22 -1.00 115.64 124.17 2nti s THR 92 Ca -0.01 -0.43 -0.06 0.00 0.31 0.00 0.00 61.69 61.50 2nti s THR 92 Cb -0.14 -0.58 -0.02 0.00 0.01 0.00 0.00 72.50 71.76 2nti s THR 92 CO -0.07 0.14 0.83 -1.83 -0.69 0.00 0.00 174.62 173.01 2nti s GLU 93 N -0.32 3.35 0.18 4.92 -1.05 -0.71 -0.44 118.70 124.63 2nti s GLU 93 Ca 0.02 0.16 -0.00 0.00 -0.15 0.00 0.00 54.97 55.00 2nti s GLU 93 Cb -0.04 -2.33 -0.04 0.00 -0.44 0.00 0.00 34.13 31.28 2nti s GLU 93 CO -0.00 -0.37 0.07 0.99 0.95 0.00 0.00 175.26 176.89 2nti s THR 94 N -2.84 0.28 -2.04 1.83 2.01 0.52 -4.83 115.64 110.58 2nti s THR 94 Ca 0.50 -1.96 0.10 0.00 0.31 0.00 0.00 61.69 60.64 2nti s THR 94 Cb -0.10 -2.27 0.28 0.00 0.01 0.00 0.00 72.50 70.41 2nti s THR 94 CO 0.45 -0.28 1.27 -0.90 -0.69 0.00 0.00 174.62 174.47 2nti n ASP 95 N -0.23 1.32 0.00 3.53 3.85 -1.26 -3.19 116.55 120.57 2nti n ASP 95 Ca -0.03 -1.92 0.00 0.00 -0.71 0.00 0.00 54.79 52.13 2nti n ASP 95 Cb 0.65 -0.15 0.00 0.00 -1.35 0.00 0.00 41.12 40.27 2nti n ASP 95 CO 0.00 0.00 0.00 -0.24 -1.01 0.00 0.00 177.20 175.95 2nti n SER 96 N 0.19 1.30 0.00 -1.12 2.88 -1.26 -5.11 113.62 110.50 2nti n SER 96 Ca 0.10 -0.17 0.00 0.00 -1.33 0.00 0.00 58.87 57.47 2nti n SER 96 Cb 0.22 0.61 0.00 0.00 -0.75 0.00 0.00 64.21 64.29 2nti n SER 96 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2nti n GLY 97 N 1.00 -0.64 3.22 0.46 0.00 -1.19 -2.27 105.19 105.76 2nti n GLY 97 Ca 0.00 0.45 -0.12 0.00 0.00 0.00 0.00 46.02 46.35 2nti n GLY 97 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2nti s LEU 98 N 0.00 1.15 -0.15 0.99 2.96 0.26 -0.36 118.68 123.53 2nti s LEU 98 Ca 0.00 -1.39 -0.04 0.00 -0.22 0.00 0.00 54.13 52.48 2nti s LEU 98 Cb 0.00 0.44 0.07 0.00 0.50 0.00 0.00 46.19 47.20 2nti s LEU 98 CO 0.00 -0.86 0.22 -0.75 -1.32 0.00 0.00 176.35 173.64 2nti s LYS 99 N -4.12 0.14 -0.18 1.98 2.20 0.42 -1.30 119.74 118.88 2nti s LYS 99 Ca 0.38 0.46 -0.06 0.00 -0.36 0.00 0.00 55.97 56.39 2nti s LYS 99 Cb 0.06 -0.63 -0.03 0.00 -1.51 0.00 0.00 37.83 35.72 2nti s LYS 99 CO 0.13 -0.46 0.03 -1.50 -0.36 0.00 0.00 175.35 173.18 2nti s ILE 100 N 2.35 4.38 -0.17 5.43 2.07 0.37 -1.05 121.20 134.58 2nti s ILE 100 Ca 0.04 -0.18 0.01 0.00 -1.41 0.00 0.00 60.65 59.12 2nti s ILE 100 Cb -0.14 -2.97 0.02 0.00 0.13 0.00 0.00 42.46 39.51 2nti s ILE 100 CO -0.10 0.46 -0.18 -0.63 -1.91 0.00 0.00 174.94 172.58 2nti s ILE 101 N 0.54 1.89 -0.18 2.00 1.01 0.10 -0.02 121.20 126.55 2nti s ILE 101 Ca 0.01 -0.86 -0.03 0.00 0.00 0.00 0.00 60.65 59.77 2nti s ILE 101 Cb -0.13 -1.74 -0.02 0.00 0.01 0.00 0.00 42.46 40.58 2nti s ILE 101 CO 0.02 0.49 -0.06 -0.63 0.00 0.00 0.00 174.94 174.76 2nti s ILE 102 N 1.35 3.48 -0.38 2.92 1.01 0.20 -0.78 121.20 129.01 2nti s ILE 102 Ca 0.04 -0.48 -0.02 0.00 0.00 0.00 0.00 60.65 60.20 2nti s ILE 102 Cb -0.13 -2.54 0.10 0.00 0.01 0.00 0.00 42.46 39.90 2nti s ILE 102 CO -0.12 0.47 0.14 -0.13 0.00 0.00 0.00 174.94 175.30 2nti s ARG 103 N 0.85 1.98 0.10 2.79 0.52 -0.98 -0.07 118.95 124.14 2nti s ARG 103 Ca -0.02 -1.74 -0.30 0.00 -0.52 0.00 0.00 55.73 53.16 2nti s ARG 103 Cb -0.15 -3.45 -0.06 0.00 0.52 0.00 0.00 34.95 31.81 2nti s ARG 103 CO 0.01 -0.98 0.98 0.34 0.02 0.00 0.00 175.30 175.67 2nti s ASP 104 N 1.57 7.47 -0.09 0.23 -1.08 0.33 -2.61 116.67 122.49 2nti s ASP 104 Ca 0.06 1.80 -0.10 0.00 -0.52 0.00 0.00 52.55 53.80 2nti s ASP 104 Cb -0.22 -2.59 -0.08 0.00 -1.46 0.00 0.00 42.92 38.58 2nti s ASP 104 CO -0.04 -0.10 0.33 -0.08 0.52 0.00 0.00 175.17 175.79 2nti h GLU 105 N 5.69 -0.09 0.04 4.34 4.81 -1.87 -2.37 114.58 125.13 2nti h GLU 105 Ca -0.43 0.01 -0.27 0.00 -0.13 0.00 0.00 59.36 58.53 2nti h GLU 105 Cb 1.21 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.58 2nti h GLU 105 CO 0.72 0.18 -1.46 -0.22 -0.73 0.00 0.00 179.01 177.51 2nti h LYS 106 N -1.00 0.09 -0.21 1.92 1.63 -1.94 -3.16 116.57 113.89 2nti h LYS 106 Ca -0.01 -0.15 -0.09 0.00 -0.85 0.00 0.00 60.65 59.55 2nti h LYS 106 Cb 0.31 0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 31.98 2nti h LYS 106 CO 0.02 0.86 -0.28 1.03 -3.45 0.00 0.00 179.45 177.62 2nti h SER 107 N 0.02 0.40 -0.24 4.20 0.87 -2.00 -3.47 113.55 113.34 2nti h SER 107 Ca -0.20 -0.14 -0.10 0.00 -1.23 0.00 0.00 61.79 60.12 2nti h SER 107 Cb 1.94 -0.11 -0.04 0.00 -0.44 0.00 0.00 62.40 63.75 2nti h SER 107 CO 0.12 0.68 -0.09 0.61 -0.53 0.00 0.00 176.83 177.61 2nti n GLY 108 N -0.37 0.75 3.81 5.77 0.00 -0.90 -5.02 105.19 109.23 2nti n GLY 108 Ca -0.01 -0.53 -0.38 0.00 0.00 0.00 0.00 46.02 45.10 2nti n GLY 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nti s ALA 109 N -2.09 3.55 -0.34 4.61 0.00 -1.20 -4.87 121.76 121.42 2nti s ALA 109 Ca 0.00 0.06 -0.00 0.00 0.00 0.00 0.00 51.96 52.02 2nti s ALA 109 Cb 0.00 -2.68 0.08 0.00 0.00 0.00 0.00 23.12 20.53 2nti s ALA 109 CO 0.00 0.39 0.07 0.21 0.00 0.00 0.00 175.76 176.43 2nti s LYS 110 N -1.33 2.03 -0.29 0.00 2.20 -1.26 -0.51 119.74 120.58 2nti s LYS 110 Ca 0.33 -1.61 -0.14 0.00 -0.36 0.00 0.00 55.97 54.18 2nti s LYS 110 Cb -0.19 -3.30 -0.04 0.00 -1.51 0.00 0.00 37.83 32.80 2nti s LYS 110 CO 0.20 -0.85 0.32 -1.12 -0.36 0.00 0.00 175.35 173.54 2nti s SER 111 N 1.35 6.18 -0.14 1.43 0.01 0.90 -4.93 113.70 118.49 2nti s SER 111 Ca 0.03 0.11 0.01 0.00 1.31 0.00 0.00 55.95 57.40 2nti s SER 111 Cb -0.21 -2.18 -0.00 0.00 0.21 0.00 0.00 66.02 63.84 2nti s SER 111 CO -0.04 -0.18 -0.17 0.42 0.41 0.00 0.00 173.24 173.68 2nti s THR 112 N 1.98 2.63 -0.16 1.44 -4.23 -1.26 0.62 115.64 116.66 2nti s THR 112 Ca 0.12 -0.80 0.01 0.00 -1.18 0.00 0.00 61.69 59.85 2nti s THR 112 Cb -0.16 -2.09 0.01 0.00 1.34 0.00 0.00 72.50 71.60 2nti s THR 112 CO 0.11 0.53 -0.19 -0.63 -0.54 0.00 0.00 174.62 173.89 2nti s ILE 113 N 0.60 2.23 -0.23 2.99 1.01 0.98 -4.98 121.20 123.80 2nti s ILE 113 Ca -0.10 -0.90 -0.12 0.00 0.00 0.00 0.00 60.65 59.53 2nti s ILE 113 Cb -0.16 -1.92 -0.05 0.00 0.01 0.00 0.00 42.46 40.34 2nti s ILE 113 CO 0.03 0.53 0.24 -0.31 0.00 0.00 0.00 174.94 175.43 2nti s TYR 114 N 1.02 3.33 -0.04 3.97 2.02 -1.26 -0.48 117.35 125.91 2nti s TYR 114 Ca -0.02 0.35 0.05 0.00 -0.37 0.00 0.00 57.07 57.08 2nti s TYR 114 Cb -0.15 -2.35 -0.01 0.00 -0.40 0.00 0.00 41.96 39.05 2nti s TYR 114 CO -0.06 0.03 -0.19 0.42 -1.57 0.00 0.00 175.55 174.19 2nti s ILE 115 N 1.16 1.58 0.13 2.71 1.01 -0.42 -5.00 121.20 122.37 2nti s ILE 115 Ca 0.11 -0.81 -0.31 0.00 0.00 0.00 0.00 60.65 59.65 2nti s ILE 115 Cb -0.14 -1.35 -0.07 0.00 0.01 0.00 0.00 42.46 40.91 2nti s ILE 115 CO 0.06 0.45 1.26 -0.75 0.00 0.00 0.00 174.94 175.96 2nti s LYS 116 N -0.08 4.41 -0.04 2.79 2.20 -1.26 0.92 119.74 128.68 2nti s LYS 116 Ca -0.02 1.92 -0.02 0.00 -0.36 0.00 0.00 55.97 57.48 2nti s LYS 116 Cb -0.11 -3.27 0.02 0.00 -1.51 0.00 0.00 37.83 32.96 2nti s LYS 116 CO 0.02 -0.26 0.09 0.00 -0.36 0.00 0.00 175.35 174.84 2nti s ALA 117 N 0.65 -0.15 -0.17 3.13 0.00 -0.96 -4.45 121.76 119.80 2nti s ALA 117 Ca 0.58 0.39 -0.29 0.00 0.00 0.00 0.00 51.96 52.64 2nti s ALA 117 Cb -0.33 -0.26 -0.01 0.00 0.00 0.00 0.00 23.12 22.51 2nti s ALA 117 CO 0.33 -0.09 1.26 -1.21 0.00 0.00 0.00 175.76 176.04 2nti s GLU 118 N 0.65 4.22 0.56 0.00 0.41 -0.52 -4.32 118.70 119.70 2nti s GLU 118 Ca -0.05 1.64 -0.17 0.00 -0.41 0.00 0.00 54.97 55.98 2nti s GLU 118 Cb -0.07 -3.76 -0.05 0.00 -1.78 0.00 0.00 34.13 28.46 2nti s GLU 118 CO -0.03 -0.72 1.05 0.15 -0.49 0.00 0.00 175.26 175.22 2nti s LYS 119 N 3.51 3.49 0.13 1.61 -0.14 -1.26 -1.25 119.74 125.82 2nti s LYS 119 Ca 0.54 1.22 -0.10 0.00 -1.36 0.00 0.00 55.97 56.28 2nti s LYS 119 Cb -0.21 -2.06 0.04 0.00 -1.68 0.00 0.00 37.83 33.92 2nti s LYS 119 CO 0.14 -0.67 0.48 0.41 -0.76 0.00 0.00 175.35 174.95 2nti n GLY 120 N -0.85 1.12 3.88 -3.33 0.00 -0.95 -4.94 105.19 100.11 2nti n GLY 120 Ca 0.09 -1.07 -0.30 0.00 0.00 0.00 0.00 46.02 44.74 2nti n GLY 120 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2nti s GLN 121 N -2.03 3.78 -0.00 1.61 0.74 -1.26 -2.19 119.66 120.31 2nti s GLN 121 Ca 0.10 0.36 -0.30 0.00 0.05 0.00 0.00 55.36 55.57 2nti s GLN 121 Cb -0.02 -2.50 -0.06 0.00 1.10 0.00 0.00 33.01 31.53 2nti s GLN 121 CO 0.04 0.11 1.55 0.08 -0.55 0.00 0.00 175.29 176.52 2nti s VAL 122 N -2.15 3.49 -0.79 1.34 1.01 -1.26 -4.10 120.40 117.94 2nti s VAL 122 Ca 0.49 0.81 -0.19 0.00 0.00 0.00 0.00 61.98 63.10 2nti s VAL 122 Cb -0.11 -3.52 0.13 0.00 0.00 0.00 0.00 36.38 32.88 2nti s VAL 122 CO 0.27 -0.03 0.94 -1.83 0.00 0.00 0.00 175.10 174.45 2nti s GLU 123 N 3.00 3.39 0.12 2.72 -1.05 -1.26 -4.99 118.70 120.63 2nti s GLU 123 Ca 0.69 -1.63 -0.33 0.00 -0.15 0.00 0.00 54.97 53.55 2nti s GLU 123 Cb -0.34 -4.58 -0.18 0.00 -0.44 0.00 0.00 34.13 28.59 2nti s GLU 123 CO 0.29 -1.64 0.79 1.04 0.95 0.00 0.00 175.26 176.68 2nti n GLN 124 N 6.24 0.08 -2.89 -4.83 1.13 -1.26 -4.91 117.38 110.94 2nti n GLN 124 Ca 0.10 0.03 -0.34 0.00 -1.94 0.00 0.00 57.00 54.84 2nti n GLN 124 Cb 0.47 -1.27 -0.07 0.00 0.11 0.00 0.00 30.24 29.48 2nti n GLN 124 CO 0.00 0.00 0.00 -0.48 -1.44 0.00 0.00 177.06 175.14 2nti s LEU 125 N 1.59 4.12 -0.10 1.08 2.34 -1.26 -5.08 118.68 121.37 2nti s LEU 125 Ca 0.76 1.64 -0.04 0.00 0.06 0.00 0.00 54.13 56.54 2nti s LEU 125 Cb -1.07 -4.21 0.05 0.00 -0.56 0.00 0.00 46.19 40.40 2nti s LEU 125 CO 0.56 -0.21 0.22 0.42 -1.06 0.00 0.00 176.35 176.28 2nti s THR 126 N -1.92 -0.21 0.23 5.48 -4.23 -1.26 -5.16 115.64 108.58 2nti s THR 126 Ca 0.55 0.24 0.09 0.00 -1.18 0.00 0.00 61.69 61.40 2nti s THR 126 Cb -0.13 -0.36 -0.04 0.00 1.34 0.00 0.00 72.50 73.31 2nti s THR 126 CO 0.18 0.10 -0.05 -1.83 -0.54 0.00 0.00 174.62 172.47 2nti s GLU 127 N 1.83 2.17 0.27 3.99 -1.05 -1.26 -5.09 118.70 119.56 2nti s GLU 127 Ca -0.03 -1.37 -0.27 0.00 -0.15 0.00 0.00 54.97 53.15 2nti s GLU 127 Cb -0.11 -2.14 -0.15 0.00 -0.44 0.00 0.00 34.13 31.28 2nti s GLU 127 CO -0.07 0.39 0.78 -2.30 0.95 0.00 0.00 175.26 175.01 2nti n PRO 128 N -0.47 0.78 -3.23 -4.83 -0.02 -1.26 -4.94 135.00 121.04 2nti n PRO 128 Ca -0.08 0.28 -0.46 0.00 -2.02 0.00 0.00 63.50 61.22 2nti n PRO 128 Cb 0.57 -1.51 -0.05 0.00 -0.02 0.00 0.00 33.50 32.50 2nti n PRO 128 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 2nti s LYS 129 N -1.36 3.06 0.14 -0.52 2.20 -1.26 -5.03 119.74 116.96 2nti s LYS 129 Ca 0.61 -1.60 -0.08 0.00 -0.36 0.00 0.00 55.97 54.54 2nti s LYS 129 Cb -0.77 -4.31 -0.01 0.00 -1.51 0.00 0.00 37.83 31.24 2nti s LYS 129 CO 0.58 -1.42 0.24 0.14 -0.36 0.00 0.00 175.35 174.53 2nti s VAL 130 N 1.97 0.09 -0.40 4.02 -7.23 -1.26 -5.13 120.40 112.46 2nti s VAL 130 Ca 0.08 -1.38 -0.08 0.00 -1.81 0.00 0.00 61.98 58.80 2nti s VAL 130 Cb -0.26 -1.72 0.07 0.00 0.56 0.00 0.00 36.38 35.03 2nti s VAL 130 CO 0.03 -0.41 0.21 0.21 -0.31 0.00 0.00 175.10 174.84 2nti s ASN 131 N -2.95 5.50 -0.47 4.85 3.84 -1.26 -5.06 114.94 119.39 2nti s ASN 131 Ca 0.14 -1.47 -0.21 0.00 0.21 0.00 0.00 52.86 51.53 2nti s ASN 131 Cb 0.04 -1.93 0.03 0.00 -0.55 0.00 0.00 41.25 38.84 2nti s ASN 131 CO -0.03 -0.48 0.71 -0.76 -2.79 0.00 0.00 177.10 173.75 2nti s LEU 132 N 1.38 4.50 0.33 3.21 1.43 -1.26 -4.81 118.68 123.46 2nti s LEU 132 Ca 0.02 -0.42 0.05 0.00 -1.03 0.00 0.00 54.13 52.75 2nti s LEU 132 Cb -0.22 -2.72 0.57 0.00 0.03 0.00 0.00 46.19 43.85 2nti s LEU 132 CO 0.01 -0.89 1.83 0.00 0.23 0.00 0.00 176.35 177.54 2nti h ALA 133 N 8.98 1.31 -3.21 4.21 0.00 -1.84 -3.42 119.26 125.29 2nti h ALA 133 Ca -0.26 -0.25 -0.65 0.00 0.00 0.00 0.00 54.91 53.75 2nti h ALA 133 Cb 1.09 -0.13 -0.26 0.00 0.00 0.00 0.00 17.79 18.49 2nti h ALA 133 CO 0.95 0.46 -0.73 0.08 0.00 0.00 0.00 179.25 180.01 2nti s VAL 134 N -4.77 3.37 0.05 0.00 1.01 -0.68 -2.21 120.40 117.16 2nti s VAL 134 Ca -0.07 -0.53 0.07 0.00 0.00 0.00 0.00 61.98 61.45 2nti s VAL 134 Cb 0.15 -2.47 -0.03 0.00 0.00 0.00 0.00 36.38 34.03 2nti s VAL 134 CO 0.77 0.48 -0.19 0.20 0.00 0.00 0.00 175.10 176.36 2nti s ASN 135 N 0.72 2.33 0.04 3.32 0.01 -0.45 -1.43 114.94 119.48 2nti s ASN 135 Ca -0.04 -0.52 -0.12 0.00 -0.71 0.00 0.00 52.86 51.47 2nti s ASN 135 Cb -0.15 -0.18 0.01 0.00 0.41 0.00 0.00 41.25 41.34 2nti s ASN 135 CO 0.02 0.13 0.25 0.72 -1.51 0.00 0.00 177.10 176.71 2nti s PHE 136 N -0.84 -0.02 -0.02 2.20 -0.12 -0.17 -0.18 117.98 118.82 2nti s PHE 136 Ca 0.06 -0.16 0.07 0.00 -0.05 0.00 0.00 56.93 56.86 2nti s PHE 136 Cb -0.09 0.03 -0.02 0.00 -0.63 0.00 0.00 43.02 42.32 2nti s PHE 136 CO 0.02 -0.47 -0.24 0.99 -0.05 0.00 0.00 175.22 175.47 2nti s THR 137 N -2.58 1.93 0.00 -4.49 2.01 -0.14 -1.03 115.64 111.34 2nti s THR 137 Ca -0.05 -1.04 0.00 0.00 0.31 0.00 0.00 61.69 60.91 2nti s THR 137 Cb -0.01 -1.60 0.00 0.00 0.01 0.00 0.00 72.50 70.90 2nti s THR 137 CO -0.04 0.54 0.00 1.07 -0.69 0.00 0.00 174.62 175.51 2nti n THR 138 N 2.54 0.00 -4.62 -0.82 5.66 -0.69 -1.35 114.28 115.00 2nti n THR 138 Ca -0.16 0.00 -0.28 0.00 -3.05 0.00 0.00 64.05 60.56 2nti n THR 138 Cb 0.52 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 69.19 2nti n THR 138 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 2nti s ASP 139 N 1.13 3.84 0.28 1.09 1.47 -1.26 0.42 116.67 123.64 2nti s ASP 139 Ca 0.00 -1.39 0.02 0.00 1.18 0.00 0.00 52.55 52.36 2nti s ASP 139 Cb 0.00 -0.32 0.63 0.00 -0.34 0.00 0.00 42.92 42.88 2nti s ASP 139 CO 0.00 -0.48 1.76 -0.08 0.68 0.00 0.00 175.17 177.05 2nti h GLU 140 N 1.75 0.64 -0.17 2.11 4.22 -1.87 -2.64 114.58 118.62 2nti h GLU 140 Ca -0.44 -0.04 -0.09 0.00 0.08 0.00 0.00 59.36 58.87 2nti h GLU 140 Cb 1.25 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.34 2nti h GLU 140 CO 0.80 0.42 -0.31 0.66 -2.18 0.00 0.00 179.01 178.40 2nti h SER 141 N 0.65 0.33 -0.55 1.04 4.64 -1.94 -0.86 113.55 116.86 2nti h SER 141 Ca 0.52 -0.11 -0.10 0.00 -0.47 0.00 0.00 61.79 61.62 2nti h SER 141 Cb 0.78 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 62.76 2nti h SER 141 CO -0.39 0.63 -0.06 0.58 -0.87 0.00 0.00 176.83 176.72 2nti h VAL 142 N 0.28 1.27 -0.32 0.95 2.07 -1.89 -1.90 116.25 116.71 2nti h VAL 142 Ca 0.04 -1.21 -0.11 0.00 0.82 0.00 0.00 66.70 66.25 2nti h VAL 142 Cb 0.69 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 2nti h VAL 142 CO 0.05 0.43 -0.24 -0.07 0.02 0.00 0.00 177.57 177.76 2nti h LEU 143 N 0.89 0.63 -0.51 2.57 3.38 -1.28 -2.18 115.31 118.82 2nti h LEU 143 Ca 0.15 -0.22 -0.08 0.00 0.09 0.00 0.00 57.88 57.81 2nti h LEU 143 Cb 0.62 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 2nti h LEU 143 CO 0.04 0.86 -0.39 0.78 0.09 0.00 0.00 178.44 179.82 2nti h ASN 144 N 0.55 0.00 -0.02 -0.43 2.35 -1.04 -0.89 115.58 116.09 2nti h ASN 144 Ca 0.08 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.82 2nti h ASN 144 Cb 0.71 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.08 2nti h ASN 144 CO 0.05 0.39 -0.03 0.58 -1.65 0.00 0.00 177.43 176.78 2nti h VAL 145 N 0.00 1.42 -0.35 2.81 2.07 -1.06 -2.51 116.25 118.63 2nti h VAL 145 Ca -0.00 -1.28 0.05 0.00 0.82 0.00 0.00 66.70 66.28 2nti h VAL 145 Cb 1.10 2.24 -0.05 0.00 -1.52 0.00 0.00 31.29 33.07 2nti h VAL 145 CO 0.05 0.34 0.07 0.40 0.02 0.00 0.00 177.57 178.45 2nti h ILE 146 N -0.46 0.83 -0.75 4.57 2.04 -1.35 -0.70 117.51 121.69 2nti h ILE 146 Ca 0.00 -0.07 0.03 0.00 1.00 0.00 0.00 64.86 65.82 2nti h ILE 146 Cb 0.57 0.62 -0.05 0.00 -0.74 0.00 0.00 36.82 37.22 2nti h ILE 146 CO 0.01 0.04 0.48 0.00 0.00 0.00 0.00 178.15 178.67 2nti h ALA 147 N 1.26 0.99 -0.37 1.87 0.00 -1.20 -0.24 119.26 121.57 2nti h ALA 147 Ca 0.17 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.91 2nti h ALA 147 Cb 0.18 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2nti h ALA 147 CO -0.21 0.28 -0.33 0.00 0.00 0.00 0.00 179.25 178.99 2nti h ALA 148 N 1.32 0.72 0.09 0.00 0.00 -1.08 -2.05 119.26 118.25 2nti h ALA 148 Ca 0.30 -0.43 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 2nti h ALA 148 Cb 0.01 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2nti h ALA 148 CO -0.11 0.66 -0.05 -0.44 0.00 0.00 0.00 179.25 179.32 2nti h ASP 149 N 0.69 -0.11 -0.24 0.00 3.32 -0.60 -2.71 116.42 116.79 2nti h ASP 149 Ca 0.07 -0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.01 2nti h ASP 149 Cb 0.89 0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.45 2nti h ASP 149 CO 0.08 0.03 0.08 0.58 -1.72 0.00 0.00 179.24 178.29 2nti h VAL 150 N -0.24 1.18 0.00 -1.35 2.07 -1.04 -2.90 116.25 113.98 2nti h VAL 150 Ca -0.01 -0.56 -0.04 0.00 0.82 0.00 0.00 66.70 66.90 2nti h VAL 150 Cb 0.20 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 2nti h VAL 150 CO 0.02 0.18 -0.20 0.71 0.02 0.00 0.00 177.57 178.31 2nti h THR 151 N 0.22 0.70 -0.41 2.57 1.35 -1.42 0.10 112.91 116.03 2nti h THR 151 Ca 0.08 -0.83 -0.13 0.00 -0.55 0.00 0.00 66.41 64.98 2nti h THR 151 Cb 0.21 1.52 -0.01 0.00 -1.73 0.00 0.00 68.15 68.13 2nti h THR 151 CO -0.00 0.19 -0.25 0.25 -0.25 0.00 0.00 175.52 175.46 2nti h LEU 152 N 0.00 0.87 0.00 3.87 5.85 -1.28 -3.33 115.31 121.30 2nti h LEU 152 Ca -0.00 -0.33 -0.30 0.00 0.84 0.00 0.00 57.88 58.09 2nti h LEU 152 Cb 0.51 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 41.25 2nti h LEU 152 CO 0.03 1.07 -1.74 0.52 -0.34 0.00 0.00 178.44 177.98 2nti n VAL 153 N -4.10 1.61 -3.91 1.05 0.31 -0.72 -5.05 118.33 107.53 2nti n VAL 153 Ca -0.00 -0.79 -0.02 0.00 -0.01 0.00 0.00 64.34 63.51 2nti n VAL 153 Cb 0.46 -1.04 0.02 0.00 -0.91 0.00 0.00 33.84 32.36 2nti n VAL 153 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2nti s GLY 154 N -5.13 0.09 0.00 2.92 0.00 -0.06 -4.22 107.32 100.92 2nti s GLY 154 Ca -0.05 -0.30 0.20 0.00 0.00 0.00 0.00 44.72 44.57 2nti s GLY 154 CO 0.82 3.10 1.13 1.18 0.00 0.00 0.00 173.10 179.33 2nti n GLU 155 N -0.75 1.81 -4.26 2.90 1.02 -1.26 -4.06 120.64 116.05 2nti n GLU 155 Ca -0.02 -1.62 -0.20 0.00 -0.02 0.00 0.00 57.16 55.31 2nti n GLU 155 Cb 0.59 -1.39 -0.16 0.00 -0.02 0.00 0.00 31.44 30.46 2nti n GLU 155 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 2nti s GLU 156 N -1.78 0.84 -0.12 3.49 2.12 -1.26 -0.95 118.70 121.04 2nti s GLU 156 Ca 0.23 -0.19 -0.03 0.00 0.36 0.00 0.00 54.97 55.34 2nti s GLU 156 Cb 0.17 -0.81 -0.03 0.00 0.26 0.00 0.00 34.13 33.71 2nti s GLU 156 CO 0.29 0.01 0.00 0.00 -0.54 0.00 0.00 175.26 175.03 2nti s MET 157 N 0.52 3.30 -0.21 4.30 0.23 -0.29 -4.36 119.30 122.79 2nti s MET 157 Ca -0.07 -0.42 -0.06 0.00 -1.03 0.00 0.00 55.69 54.10 2nti s MET 157 Cb -0.11 -2.89 -0.03 0.00 -1.53 0.00 0.00 34.83 30.27 2nti s MET 157 CO 0.00 0.53 0.04 1.03 -2.03 0.00 0.00 175.02 174.60 2nti s ARG 158 N -0.40 3.72 -0.10 3.16 0.52 -0.38 -0.45 118.95 125.02 2nti s ARG 158 Ca 0.08 -0.46 0.01 0.00 -0.52 0.00 0.00 55.73 54.84 2nti s ARG 158 Cb -0.12 -3.21 -0.02 0.00 0.52 0.00 0.00 34.95 32.13 2nti s ARG 158 CO 0.02 0.01 -0.15 -1.50 0.02 0.00 0.00 175.30 173.70 2nti s ILE 159 N 1.07 2.95 0.18 1.52 2.07 -0.03 -0.75 121.20 128.20 2nti s ILE 159 Ca 0.03 -0.72 -0.06 0.00 -1.41 0.00 0.00 60.65 58.49 2nti s ILE 159 Cb -0.14 -2.20 -0.02 0.00 0.13 0.00 0.00 42.46 40.22 2nti s ILE 159 CO 0.03 0.55 0.24 -0.94 -1.91 0.00 0.00 174.94 172.90 2nti s SER 160 N 0.04 0.09 -0.19 4.50 1.04 0.22 -1.19 113.70 118.21 2nti s SER 160 Ca -0.05 -1.07 -0.07 0.00 0.48 0.00 0.00 55.95 55.24 2nti s SER 160 Cb -0.15 0.43 -0.04 0.00 0.10 0.00 0.00 66.02 66.36 2nti s SER 160 CO 0.04 -0.90 0.05 0.42 0.98 0.00 0.00 173.24 173.83 2nti s THR 161 N -4.04 4.59 -0.10 2.02 -4.23 -0.37 -0.33 115.64 113.18 2nti s THR 161 Ca 0.25 -0.10 0.00 0.00 -1.18 0.00 0.00 61.69 60.66 2nti s THR 161 Cb 0.04 -3.07 0.02 0.00 1.34 0.00 0.00 72.50 70.84 2nti s THR 161 CO 0.05 0.45 -0.09 -0.70 -0.54 0.00 0.00 174.62 173.80 2nti s GLU 162 N 0.51 1.56 3.53 3.99 2.12 -0.59 -4.72 118.70 125.10 2nti s GLU 162 Ca 0.02 -0.29 0.00 0.00 0.36 0.00 0.00 54.97 55.06 2nti s GLU 162 Cb -0.13 -1.54 0.00 0.00 0.26 0.00 0.00 34.13 32.72 2nti s GLU 162 CO 0.01 -0.20 0.00 -0.85 -0.54 0.00 0.00 175.26 173.68 2nti n GLU 163 N 4.69 0.00 -1.21 4.30 0.28 -1.26 0.16 120.64 127.60 2nti n GLU 163 Ca -0.15 0.00 -0.23 0.00 -0.16 0.00 0.00 57.16 56.62 2nti n GLU 163 Cb 0.50 0.00 0.18 0.00 1.43 0.00 0.00 31.44 33.55 2nti n GLU 163 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2nti n ASP 164 N 4.30 3.75 -4.33 -1.84 9.92 -1.26 -4.98 116.55 122.12 2nti n ASP 164 Ca 0.00 -3.63 -0.17 0.00 -0.53 0.00 0.00 54.79 50.46 2nti n ASP 164 Cb 0.00 -0.83 -0.10 0.00 -0.64 0.00 0.00 41.12 39.55 2nti n ASP 164 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 2nti s LYS 165 N -3.31 1.28 -0.24 -1.24 1.02 0.12 -4.65 119.74 112.73 2nti s LYS 165 Ca 0.56 -1.59 -0.11 0.00 0.02 0.00 0.00 55.97 54.86 2nti s LYS 165 Cb 0.48 -0.90 -0.05 0.00 -0.52 0.00 0.00 37.83 36.84 2nti s LYS 165 CO 0.10 0.09 0.18 0.42 -0.92 0.00 0.00 175.35 175.21 2nti s ILE 166 N -3.15 5.35 -0.09 2.17 -1.09 -0.06 -1.54 121.20 122.79 2nti s ILE 166 Ca 0.23 0.21 -0.00 0.00 -2.23 0.00 0.00 60.65 58.86 2nti s ILE 166 Cb 0.02 -3.52 -0.03 0.00 -1.58 0.00 0.00 42.46 37.35 2nti s ILE 166 CO 0.06 0.34 -0.07 -0.75 -1.23 0.00 0.00 174.94 173.29 2nti s LYS 167 N 1.08 2.97 -0.08 2.79 2.20 0.55 -1.05 119.74 128.21 2nti s LYS 167 Ca 0.08 -0.55 0.03 0.00 -0.36 0.00 0.00 55.97 55.18 2nti s LYS 167 Cb -0.14 -2.66 0.01 0.00 -1.51 0.00 0.00 37.83 33.53 2nti s LYS 167 CO 0.05 0.55 -0.18 0.42 -0.36 0.00 0.00 175.35 175.83 2nti s ILE 168 N -0.51 1.58 0.08 5.43 1.01 -0.28 -0.61 121.20 127.90 2nti s ILE 168 Ca 0.08 -0.74 0.06 0.00 0.00 0.00 0.00 60.65 60.04 2nti s ILE 168 Cb -0.12 -1.40 -0.03 0.00 0.01 0.00 0.00 42.46 40.92 2nti s ILE 168 CO 0.02 0.45 -0.15 -1.61 0.00 0.00 0.00 174.94 173.65 2nti s GLU 169 N 0.49 0.89 0.19 2.79 2.02 0.07 -1.05 118.70 124.10 2nti s GLU 169 Ca -0.16 -1.02 -0.18 0.00 0.02 0.00 0.00 54.97 53.63 2nti s GLU 169 Cb -0.17 -0.91 0.03 0.00 0.10 0.00 0.00 34.13 33.19 2nti s GLU 169 CO 0.06 0.20 0.52 0.00 0.02 0.00 0.00 175.26 176.06 2nti s ALA 170 N -1.39 -0.98 0.00 5.21 0.00 -0.66 -1.24 121.76 122.70 2nti s ALA 170 Ca 0.01 -0.16 0.00 0.00 0.00 0.00 0.00 51.96 51.81 2nti s ALA 170 Cb -0.09 0.84 0.00 0.00 0.00 0.00 0.00 23.12 23.87 2nti s ALA 170 CO 0.03 -0.79 0.00 0.41 0.00 0.00 0.00 175.76 175.41 2nti n GLY 171 N -0.33 1.05 2.82 0.00 0.00 -1.26 -1.43 105.19 106.04 2nti n GLY 171 Ca -0.11 -0.36 -0.39 0.00 0.00 0.00 0.00 46.02 45.15 2nti n GLY 171 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2nti n GLU 172 N 0.00 3.48 -1.36 1.61 1.02 -1.26 -4.62 120.64 119.51 2nti n GLU 172 Ca 0.00 -3.90 -0.25 0.00 -0.02 0.00 0.00 57.16 52.99 2nti n GLU 172 Cb 0.00 -2.32 -0.02 0.00 -0.02 0.00 0.00 31.44 29.08 2nti n GLU 172 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 2nti n GLU 173 N -0.41 2.28 0.00 3.49 2.13 -1.26 -4.70 120.64 122.17 2nti n GLU 173 Ca 0.51 -2.25 0.00 0.00 0.66 0.00 0.00 57.16 56.08 2nti n GLU 173 Cb 0.27 -2.03 0.00 0.00 0.27 0.00 0.00 31.44 29.95 2nti n GLU 173 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2nti n GLY 174 N 0.60 1.46 3.53 8.31 0.00 -1.26 -4.95 105.19 112.88 2nti n GLY 174 Ca 0.45 -0.16 -0.43 0.00 0.00 0.00 0.00 46.02 45.88 2nti n GLY 174 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2nti s LYS 175 N 0.00 3.34 0.32 1.61 1.02 -1.26 -5.04 119.74 119.72 2nti s LYS 175 Ca 0.00 -0.25 0.07 0.00 0.02 0.00 0.00 55.97 55.81 2nti s LYS 175 Cb 0.00 -3.95 -0.06 0.00 -0.52 0.00 0.00 37.83 33.29 2nti s LYS 175 CO 0.00 -1.09 -0.05 1.03 -0.92 0.00 0.00 175.35 174.32 2nti s ARG 176 N 3.10 1.68 -0.02 1.68 0.52 -1.26 -4.26 118.95 120.39 2nti s ARG 176 Ca 0.26 -1.88 -0.01 0.00 -0.52 0.00 0.00 55.73 53.59 2nti s ARG 176 Cb -0.13 -1.33 0.03 0.00 0.52 0.00 0.00 34.95 34.03 2nti s ARG 176 CO 0.21 0.03 0.04 -0.47 0.02 0.00 0.00 175.30 175.14 2nti s TYR 177 N -2.90 -0.01 -0.04 -0.53 5.04 -0.51 -4.96 117.35 113.44 2nti s TYR 177 Ca 0.32 0.17 0.01 0.00 -2.44 0.00 0.00 57.07 55.13 2nti s TYR 177 Cb 0.05 -0.16 0.02 0.00 0.35 0.00 0.00 41.96 42.21 2nti s TYR 177 CO 0.14 -0.08 -0.06 0.08 -1.34 0.00 0.00 175.55 174.29 2nti s VAL 178 N 0.86 0.64 0.02 3.14 1.01 -1.26 -1.65 120.40 123.16 2nti s VAL 178 Ca -0.07 -0.20 0.05 0.00 0.00 0.00 0.00 61.98 61.75 2nti s VAL 178 Cb -0.10 -0.63 -0.02 0.00 0.00 0.00 0.00 36.38 35.64 2nti s VAL 178 CO -0.03 0.24 -0.14 0.00 0.00 0.00 0.00 175.10 175.17 2nti s ALA 179 N 0.73 1.21 -0.10 5.51 0.00 -0.21 -4.98 121.76 123.92 2nti s ALA 179 Ca -0.11 -0.74 0.03 0.00 0.00 0.00 0.00 51.96 51.15 2nti s ALA 179 Cb -0.13 -0.25 0.00 0.00 0.00 0.00 0.00 23.12 22.74 2nti s ALA 179 CO 0.01 0.26 -0.21 -0.06 0.00 0.00 0.00 175.76 175.76 2nti s PHE 180 N -0.60 2.32 -0.13 0.00 0.40 -1.26 -1.12 117.98 117.59 2nti s PHE 180 Ca 0.04 -0.96 0.01 0.00 -0.60 0.00 0.00 56.93 55.42 2nti s PHE 180 Cb -0.07 -1.57 -0.01 0.00 0.51 0.00 0.00 43.02 41.88 2nti s PHE 180 CO 0.00 -0.41 -0.16 -0.51 0.70 0.00 0.00 175.22 174.85 2nti s LEU 181 N 0.46 2.53 0.29 -0.37 1.43 -0.22 -4.80 118.68 118.00 2nti s LEU 181 Ca -0.17 -0.41 0.02 0.00 -1.03 0.00 0.00 54.13 52.55 2nti s LEU 181 Cb -0.17 -1.55 -0.04 0.00 0.03 0.00 0.00 46.19 44.45 2nti s LEU 181 CO 0.07 0.15 0.12 0.00 0.23 0.00 0.00 176.35 176.92 2nti s MET 182 N 0.42 1.52 0.06 1.70 0.23 0.51 -0.88 119.30 122.87 2nti s MET 182 Ca -0.12 -1.85 -0.34 0.00 -1.03 0.00 0.00 55.69 52.34 2nti s MET 182 Cb -0.16 -0.23 -0.13 0.00 -1.53 0.00 0.00 34.83 32.77 2nti s MET 182 CO 0.06 -0.37 1.67 1.17 -2.03 0.00 0.00 175.02 175.52 2nti n LYS 183 N -0.55 2.09 0.00 3.16 3.00 -1.26 -1.00 118.16 123.60 2nti n LYS 183 Ca 0.00 0.76 0.00 0.00 -0.00 0.00 0.00 58.31 59.07 2nti n LYS 183 Cb 0.66 -2.55 0.00 0.00 0.00 0.00 0.00 35.03 33.14 2nti n LYS 183 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2nti n ASP 184 N 4.53 0.00 -3.25 3.14 8.00 0.55 -4.78 116.55 124.74 2nti n ASP 184 Ca 0.19 0.00 -0.22 0.00 0.71 0.00 0.00 54.79 55.47 2nti n ASP 184 Cb 0.28 -0.24 -0.08 0.00 -0.02 0.00 0.00 41.12 41.07 2nti n ASP 184 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 2nti n LYS 185 N -1.98 0.29 -0.24 -1.24 4.81 -0.39 -4.67 118.16 114.74 2nti n LYS 185 Ca 0.00 -2.95 0.08 0.00 -0.87 0.00 0.00 58.31 54.57 2nti n LYS 185 Cb 0.00 -1.60 0.21 0.00 0.02 0.00 0.00 35.03 33.67 2nti n LYS 185 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 2nti n PRO 186 N 2.73 2.75 -1.98 1.64 -0.04 -1.12 -0.36 135.00 138.62 2nti n PRO 186 Ca 0.27 -2.26 -0.42 0.00 -0.04 0.00 0.00 63.50 61.05 2nti n PRO 186 Cb 0.50 -1.38 -0.03 0.00 -0.04 0.00 0.00 33.50 32.55 2nti n PRO 186 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2nti s LEU 187 N -1.01 4.35 0.21 1.53 1.43 -0.17 -4.89 118.68 120.12 2nti s LEU 187 Ca 0.33 2.36 0.25 0.00 -1.03 0.00 0.00 54.13 56.04 2nti s LEU 187 Cb 0.17 -3.55 0.90 0.00 0.03 0.00 0.00 46.19 43.74 2nti s LEU 187 CO 0.23 -0.88 1.75 2.29 0.23 0.00 0.00 176.35 179.96 2nti n LYS 188 N 6.15 0.21 -3.60 1.70 2.85 -0.45 -0.33 118.16 124.69 2nti n LYS 188 Ca 0.16 0.29 -0.16 0.00 -1.05 0.00 0.00 58.31 57.55 2nti n LYS 188 Cb 0.42 -1.80 -0.07 0.00 -0.65 0.00 0.00 35.03 32.92 2nti n LYS 188 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 2nti s GLU 189 N -3.18 0.91 -0.18 -1.58 0.41 -1.17 -4.93 118.70 108.98 2nti s GLU 189 Ca 0.08 0.27 -0.09 0.00 -0.41 0.00 0.00 54.97 54.81 2nti s GLU 189 Cb 0.11 0.43 0.06 0.00 -1.78 0.00 0.00 34.13 32.95 2nti s GLU 189 CO 0.50 -0.25 0.43 -1.17 -0.49 0.00 0.00 175.26 174.27 2nti s LEU 190 N -0.95 -0.20 -0.11 1.80 2.96 -1.26 -0.97 118.68 119.95 2nti s LEU 190 Ca -0.10 0.94 -0.02 0.00 -0.22 0.00 0.00 54.13 54.73 2nti s LEU 190 Cb -0.02 1.40 0.04 0.00 0.50 0.00 0.00 46.19 48.11 2nti s LEU 190 CO 0.07 -0.20 0.02 -0.55 -1.32 0.00 0.00 176.35 174.37 2nti s SER 191 N 1.54 2.04 -0.33 3.68 0.15 0.75 -5.00 113.70 116.52 2nti s SER 191 Ca -0.09 -0.34 0.02 0.00 0.70 0.00 0.00 55.95 56.24 2nti s SER 191 Cb -0.09 -0.48 0.09 0.00 -1.71 0.00 0.00 66.02 63.83 2nti s SER 191 CO -0.13 -0.24 0.04 -0.63 1.20 0.00 0.00 173.24 173.48 2nti s ILE 192 N 1.94 2.53 0.02 6.45 1.01 -1.26 -1.34 121.20 130.56 2nti s ILE 192 Ca 0.03 -2.02 -0.01 0.00 0.00 0.00 0.00 60.65 58.66 2nti s ILE 192 Cb -0.14 -2.71 -0.27 0.00 0.01 0.00 0.00 42.46 39.36 2nti s ILE 192 CO -0.06 -0.43 0.94 0.44 0.00 0.00 0.00 174.94 175.83 2nti h ASP 193 N 7.78 0.31 -5.06 3.58 3.32 -1.83 -3.47 116.42 121.04 2nti h ASP 193 Ca -0.11 -0.41 -0.12 0.00 0.02 0.00 0.00 57.03 56.41 2nti h ASP 193 Cb 1.03 -0.10 -0.18 0.00 0.22 0.00 0.00 39.33 40.31 2nti h ASP 193 CO 0.54 1.34 -0.40 0.28 -1.72 0.00 0.00 179.24 179.28 2nti s THR 194 N -2.63 0.10 0.16 0.35 -1.32 -1.26 -5.10 115.64 105.93 2nti s THR 194 Ca -0.07 -0.86 -0.33 0.00 -1.21 0.00 0.00 61.69 59.22 2nti s THR 194 Cb 0.07 -0.84 -0.13 0.00 -1.51 0.00 0.00 72.50 70.09 2nti s THR 194 CO 0.85 -0.47 1.67 -0.24 -2.21 0.00 0.00 174.62 174.21 2nti n SER 195 N 0.80 3.48 -3.83 8.08 2.88 -1.26 -4.72 113.62 119.05 2nti n SER 195 Ca -0.19 1.06 -0.12 0.00 -1.33 0.00 0.00 58.87 58.29 2nti n SER 195 Cb 0.58 -1.48 -0.10 0.00 -0.75 0.00 0.00 64.21 62.46 2nti n SER 195 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2nti s ALA 196 N 1.35 -0.46 -0.04 -1.46 0.00 -1.26 -4.81 121.76 115.07 2nti s ALA 196 Ca 0.79 0.17 -0.14 0.00 0.00 0.00 0.00 51.96 52.78 2nti s ALA 196 Cb -0.61 -0.04 0.02 0.00 0.00 0.00 0.00 23.12 22.50 2nti s ALA 196 CO 0.37 -0.18 0.31 -1.54 0.00 0.00 0.00 175.76 174.72 2nti s SER 197 N -0.90 -0.22 0.13 0.00 1.04 -1.26 -1.24 113.70 111.25 2nti s SER 197 Ca -0.10 0.23 -0.16 0.00 0.48 0.00 0.00 55.95 56.40 2nti s SER 197 Cb -0.05 0.41 0.03 0.00 0.10 0.00 0.00 66.02 66.51 2nti s SER 197 CO 0.02 -0.36 0.42 -0.44 0.98 0.00 0.00 173.24 173.86 2nti s SER 198 N -0.93 -0.24 -0.00 7.02 0.01 -0.33 -1.80 113.70 117.42 2nti s SER 198 Ca -0.10 -0.34 0.07 0.00 1.31 0.00 0.00 55.95 56.89 2nti s SER 198 Cb -0.05 0.49 -0.02 0.00 0.21 0.00 0.00 66.02 66.65 2nti s SER 198 CO 0.03 -0.88 -0.22 -0.44 0.41 0.00 0.00 173.24 172.14 2nti s SER 199 N -2.81 2.56 0.11 2.44 0.01 -1.26 -0.85 113.70 113.90 2nti s SER 199 Ca 0.04 -0.43 0.02 0.00 1.31 0.00 0.00 55.95 56.89 2nti s SER 199 Cb 0.01 -0.27 -0.04 0.00 0.21 0.00 0.00 66.02 65.93 2nti s SER 199 CO -0.11 0.24 -0.06 -0.31 0.41 0.00 0.00 173.24 173.42 2nti s TYR 200 N -0.58 0.97 0.07 2.43 1.51 0.40 -0.64 117.35 121.51 2nti s TYR 200 Ca 0.08 -0.91 -0.31 0.00 -1.01 0.00 0.00 57.07 54.92 2nti s TYR 200 Cb -0.09 -0.55 -0.08 0.00 -0.11 0.00 0.00 41.96 41.13 2nti s TYR 200 CO -0.00 -0.14 1.70 0.45 -1.11 0.00 0.00 175.55 176.45 2nti s SER 201 N -3.07 6.57 0.18 2.29 0.15 -1.26 -1.13 113.70 117.42 2nti s SER 201 Ca 0.14 2.52 -0.10 0.00 0.70 0.00 0.00 55.95 59.20 2nti s SER 201 Cb 0.05 -2.56 0.08 0.00 -1.71 0.00 0.00 66.02 61.88 2nti s SER 201 CO -0.03 -0.92 1.69 0.00 1.20 0.00 0.00 173.24 175.19 2nti h ALA 202 N 8.58 0.83 -0.91 5.45 0.00 -1.36 -1.33 119.26 130.52 2nti h ALA 202 Ca -0.43 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.24 2nti h ALA 202 Cb 1.20 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.71 2nti h ALA 202 CO 0.93 0.54 0.56 1.49 0.00 0.00 0.00 179.25 182.78 2nti h GLU 203 N 0.93 1.23 -0.22 0.00 4.81 -1.91 -1.11 114.58 118.31 2nti h GLU 203 Ca 0.20 -0.10 -0.19 0.00 -0.13 0.00 0.00 59.36 59.14 2nti h GLU 203 Cb 0.36 -0.26 0.00 0.00 0.63 0.00 0.00 28.75 29.48 2nti h GLU 203 CO 0.00 0.85 -0.61 0.52 -0.73 0.00 0.00 179.01 179.05 2nti h MET 204 N 1.25 0.73 -0.77 1.92 2.86 -1.85 -1.34 114.93 117.73 2nti h MET 204 Ca 0.33 -0.50 -0.01 0.00 -2.06 0.00 0.00 59.70 57.46 2nti h MET 204 Cb -0.07 0.07 -0.04 0.00 0.06 0.00 0.00 31.60 31.62 2nti h MET 204 CO -0.06 1.12 0.44 0.35 1.06 0.00 0.00 176.91 179.82 2nti h PHE 205 N 0.55 1.03 -0.35 -0.22 3.57 -0.98 -0.95 116.94 119.58 2nti h PHE 205 Ca -0.00 -0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.39 2nti h PHE 205 Cb 1.20 -0.33 -0.02 0.00 2.79 0.00 0.00 35.95 39.59 2nti h PHE 205 CO 0.07 0.71 -0.14 -0.22 -2.23 0.00 0.00 178.31 176.49 2nti h LYS 206 N 1.05 0.63 -0.02 1.11 3.64 -1.03 -1.41 116.57 120.53 2nti h LYS 206 Ca 0.27 -0.21 -0.19 0.00 -1.27 0.00 0.00 60.65 59.26 2nti h LYS 206 Cb 0.00 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 2nti h LYS 206 CO -0.05 0.75 -0.80 -0.44 -2.27 0.00 0.00 179.45 176.64 2nti h ASP 207 N 0.57 0.32 -0.26 4.20 3.32 -0.89 -1.82 116.42 121.85 2nti h ASP 207 Ca 0.10 -0.24 -0.07 0.00 0.02 0.00 0.00 57.03 56.84 2nti h ASP 207 Cb 0.58 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.02 2nti h ASP 207 CO 0.04 1.00 -0.10 0.00 -1.72 0.00 0.00 179.24 178.45 2nti h ALA 208 N 0.99 0.37 0.00 3.45 0.00 -1.00 -3.27 119.26 119.80 2nti h ALA 208 Ca -0.04 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.53 2nti h ALA 208 Cb 1.40 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.09 2nti h ALA 208 CO 0.13 0.22 -0.22 0.28 0.00 0.00 0.00 179.25 179.65 2nti h VAL 209 N 0.28 0.40 0.00 0.00 2.07 -1.27 -3.13 116.25 114.59 2nti h VAL 209 Ca 0.06 -1.49 0.00 0.00 0.82 0.00 0.00 66.70 66.09 2nti h VAL 209 Cb 0.60 2.14 0.00 0.00 -1.52 0.00 0.00 31.29 32.50 2nti h VAL 209 CO 0.03 0.22 0.00 0.50 0.02 0.00 0.00 177.57 178.34 2nti h LYS 210 N 0.00 0.00 0.00 1.57 3.64 -1.38 -2.71 116.57 117.69 2nti h LYS 210 Ca -0.00 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.26 2nti h LYS 210 Cb 1.12 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.92 2nti h LYS 210 CO 0.03 0.00 -0.56 0.78 -2.27 0.00 0.00 179.45 177.43 2nti h GLY 211 N 2.60 0.00 2.00 5.01 0.00 -1.63 -3.32 103.07 107.72 2nti h GLY 211 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2nti h GLY 211 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.58 2nti n LEU 212 N -3.22 0.33 0.22 3.11 4.77 -1.02 -3.51 117.00 117.67 2nti n LEU 212 Ca 0.02 0.56 0.09 0.00 -0.03 0.00 0.00 56.01 56.64 2nti n LEU 212 Cb 0.75 -0.49 0.48 0.00 -2.33 0.00 0.00 43.42 41.83 2nti n LEU 212 CO 0.41 -0.27 0.80 0.08 -1.33 0.00 0.00 177.39 177.08 2nti h ARG 213 N 0.00 0.00 -0.03 3.23 0.11 -1.68 -0.96 114.38 115.05 2nti h ARG 213 Ca 0.00 0.00 0.01 0.00 0.10 0.00 0.00 59.98 60.09 2nti h ARG 213 Cb 0.42 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.50 2nti h ARG 213 CO 0.00 0.26 0.03 0.78 0.10 0.00 0.00 179.97 181.13 2nti h GLY 214 N 1.67 0.00 -5.59 0.08 0.00 -1.84 -3.43 103.07 93.95 2nti h GLY 214 Ca -0.00 0.00 -0.65 0.00 0.00 0.00 0.00 47.33 46.68 2nti h GLY 214 CO 0.03 0.00 -0.42 -1.36 0.00 0.00 0.00 176.54 174.80 2nti s PHE 215 N -4.77 3.60 -0.09 5.60 0.40 -0.37 -4.95 117.98 117.40 2nti s PHE 215 Ca -0.05 0.61 0.15 0.00 -0.60 0.00 0.00 56.93 57.04 2nti s PHE 215 Cb 0.16 -2.06 -0.21 0.00 0.51 0.00 0.00 43.02 41.42 2nti s PHE 215 CO 0.59 0.64 0.59 0.45 0.70 0.00 0.00 175.22 178.19 2nti n SER 216 N 2.21 0.68 -4.70 1.36 2.88 -1.26 -4.79 113.62 109.99 2nti n SER 216 Ca -0.18 0.31 -0.31 0.00 -1.33 0.00 0.00 58.87 57.36 2nti n SER 216 Cb 0.54 0.27 0.14 0.00 -0.75 0.00 0.00 64.21 64.41 2nti n SER 216 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2nti s ALA 217 N -2.70 1.70 0.82 -1.46 0.00 -1.26 -4.85 121.76 114.02 2nti s ALA 217 Ca -0.05 0.53 -0.14 0.00 0.00 0.00 0.00 51.96 52.30 2nti s ALA 217 Cb 0.08 -3.41 0.05 0.00 0.00 0.00 0.00 23.12 19.84 2nti s ALA 217 CO 0.83 -2.47 0.89 -2.30 0.00 0.00 0.00 175.76 172.70 2nti n PRO 218 N -3.97 0.08 -5.19 0.00 -0.02 -1.26 -4.57 135.00 120.06 2nti n PRO 218 Ca 0.11 0.09 -0.32 0.00 -2.02 0.00 0.00 63.50 61.37 2nti n PRO 218 Cb 0.52 -2.18 -0.17 0.00 -0.02 0.00 0.00 33.50 31.65 2nti n PRO 218 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2nti s THR 219 N -2.16 2.01 -0.20 3.45 2.01 0.17 -4.38 115.64 116.55 2nti s THR 219 Ca 0.68 -1.00 -0.08 0.00 0.31 0.00 0.00 61.69 61.60 2nti s THR 219 Cb -0.29 -1.74 -0.04 0.00 0.01 0.00 0.00 72.50 70.44 2nti s THR 219 CO 0.56 0.55 0.09 -0.32 -0.69 0.00 0.00 174.62 174.81 2nti s MET 220 N 0.33 4.03 -0.10 4.92 1.75 0.13 -1.70 119.30 128.66 2nti s MET 220 Ca -0.18 -0.31 0.04 0.00 -1.25 0.00 0.00 55.69 53.99 2nti s MET 220 Cb -0.18 -3.31 0.00 0.00 2.84 0.00 0.00 34.83 34.19 2nti s MET 220 CO 0.08 0.24 -0.22 0.08 -0.65 0.00 0.00 175.02 174.56 2nti s VAL 221 N 0.49 1.90 0.04 10.11 1.01 -0.20 0.15 120.40 133.91 2nti s VAL 221 Ca 0.05 -0.93 0.04 0.00 0.00 0.00 0.00 61.98 61.14 2nti s VAL 221 Cb -0.12 -1.66 -0.02 0.00 0.00 0.00 0.00 36.38 34.58 2nti s VAL 221 CO 0.00 0.52 -0.12 -0.44 0.00 0.00 0.00 175.10 175.07 2nti s SER 222 N 0.42 1.40 0.28 3.32 0.01 0.16 -1.00 113.70 118.29 2nti s SER 222 Ca -0.18 -0.48 -0.15 0.00 1.31 0.00 0.00 55.95 56.45 2nti s SER 222 Cb -0.18 -0.06 0.01 0.00 0.21 0.00 0.00 66.02 66.01 2nti s SER 222 CO 0.08 -0.04 0.61 0.72 0.41 0.00 0.00 173.24 175.02 2nti s PHE 223 N -0.98 0.18 0.35 2.43 -0.12 -0.52 -0.53 117.98 118.79 2nti s PHE 223 Ca -0.02 -0.61 -0.01 0.00 -0.05 0.00 0.00 56.93 56.25 2nti s PHE 223 Cb -0.08 0.44 -0.00 0.00 -0.63 0.00 0.00 43.02 42.75 2nti s PHE 223 CO 0.01 -1.17 0.46 0.20 -0.05 0.00 0.00 175.22 174.67 2nti s GLY 224 N -3.00 1.66 -0.36 1.99 0.00 -1.26 -1.69 107.32 104.65 2nti s GLY 224 Ca 0.18 -1.62 -0.28 0.00 0.00 0.00 0.00 44.72 43.00 2nti s GLY 224 CO 0.09 -1.07 2.05 1.85 0.00 0.00 0.00 173.10 176.02 2nti s GLU 225 N -3.03 2.95 -1.49 2.90 2.56 -1.26 -2.49 118.70 118.83 2nti s GLU 225 Ca 0.32 1.50 -0.11 0.00 0.00 0.00 0.00 54.97 56.68 2nti s GLU 225 Cb -0.00 -4.35 0.07 0.00 2.00 0.00 0.00 34.13 31.85 2nti s GLU 225 CO 0.22 -2.32 0.94 0.09 -0.56 0.00 0.00 175.26 173.64 2nti n ASN 226 N 12.10 -4.24 -4.54 -1.70 3.02 -0.75 -4.96 115.26 114.19 2nti n ASN 226 Ca 0.27 -0.78 -0.25 0.00 -0.03 0.00 0.00 54.58 53.79 2nti n ASN 226 Cb 0.48 -3.96 -0.11 0.00 -0.61 0.00 0.00 39.78 35.59 2nti n ASN 226 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2nti s LEU 227 N -7.19 2.59 0.89 3.41 1.43 -1.04 -4.89 118.68 113.89 2nti s LEU 227 Ca 0.55 -1.36 -0.11 0.00 -1.03 0.00 0.00 54.13 52.18 2nti s LEU 227 Cb -0.27 -0.70 0.13 0.00 0.03 0.00 0.00 46.19 45.38 2nti s LEU 227 CO 0.82 -0.49 1.10 -2.84 0.23 0.00 0.00 176.35 175.17 2nti s PRO 228 N -3.77 1.26 -0.14 1.29 0.02 -1.26 -4.31 135.00 128.08 2nti s PRO 228 Ca 0.35 1.08 -0.06 0.00 0.02 0.00 0.00 61.00 62.39 2nti s PRO 228 Cb 0.09 -1.79 -0.04 0.00 0.02 0.00 0.00 34.50 32.78 2nti s PRO 228 CO 0.17 -2.31 0.08 1.41 -0.33 0.00 0.00 177.00 176.01 2nti s MET 229 N -4.81 3.62 -0.15 5.54 1.75 -0.47 -4.15 119.30 120.63 2nti s MET 229 Ca 0.64 -0.29 -0.03 0.00 -1.25 0.00 0.00 55.69 54.76 2nti s MET 229 Cb -0.19 -3.13 -0.03 0.00 2.84 0.00 0.00 34.83 34.32 2nti s MET 229 CO 0.58 0.52 -0.04 0.21 -0.65 0.00 0.00 175.02 175.63 2nti s LYS 230 N -0.31 3.63 -0.19 4.11 2.20 0.31 -0.46 119.74 129.02 2nti s LYS 230 Ca 0.09 -0.53 0.01 0.00 -0.36 0.00 0.00 55.97 55.19 2nti s LYS 230 Cb -0.12 -2.89 0.03 0.00 -1.51 0.00 0.00 37.83 33.34 2nti s LYS 230 CO 0.01 0.26 -0.18 0.42 -0.36 0.00 0.00 175.35 175.51 2nti s ILE 231 N 0.30 2.01 -0.06 5.43 1.01 0.50 -0.67 121.20 129.73 2nti s ILE 231 Ca -0.04 -1.03 0.03 0.00 0.00 0.00 0.00 60.65 59.61 2nti s ILE 231 Cb -0.14 -1.88 0.01 0.00 0.01 0.00 0.00 42.46 40.45 2nti s ILE 231 CO 0.03 0.42 -0.14 -0.62 0.00 0.00 0.00 174.94 174.63 2nti s ASP 232 N 1.28 1.94 -0.01 3.58 2.15 0.12 -0.48 116.67 125.25 2nti s ASP 232 Ca 0.02 -0.32 0.00 0.00 0.43 0.00 0.00 52.55 52.68 2nti s ASP 232 Cb -0.14 -0.76 0.01 0.00 -0.30 0.00 0.00 42.92 41.73 2nti s ASP 232 CO -0.11 0.08 -0.00 0.54 -0.17 0.00 0.00 175.17 175.51 2nti s VAL 233 N 0.41 0.09 -0.25 1.11 0.11 -0.53 0.22 120.40 121.55 2nti s VAL 233 Ca -0.11 0.02 -0.12 0.00 -2.93 0.00 0.00 61.98 58.84 2nti s VAL 233 Cb -0.14 -0.13 -0.05 0.00 -1.53 0.00 0.00 36.38 34.54 2nti s VAL 233 CO 0.03 0.06 0.23 -0.70 -3.33 0.00 0.00 175.10 171.40 2nti s GLU 234 N 0.35 4.04 0.42 1.54 2.12 -1.26 -0.65 118.70 125.26 2nti s GLU 234 Ca -0.03 -0.17 -0.25 0.00 0.36 0.00 0.00 54.97 54.88 2nti s GLU 234 Cb -0.05 -3.59 -0.08 0.00 0.26 0.00 0.00 34.13 30.67 2nti s GLU 234 CO -0.01 -0.07 1.25 0.00 -0.54 0.00 0.00 175.26 175.89 2nti s ALA 235 N 1.44 3.17 0.45 6.30 0.00 -0.36 -4.55 121.76 128.20 2nti s ALA 235 Ca 0.10 1.12 0.12 0.00 0.00 0.00 0.00 51.96 53.31 2nti s ALA 235 Cb -0.15 -3.45 1.04 0.00 0.00 0.00 0.00 23.12 20.57 2nti s ALA 235 CO 0.08 -0.74 2.06 0.28 0.00 0.00 0.00 175.76 177.43 2nti h VAL 236 N 2.30 1.00 -0.01 0.00 2.07 -1.98 0.80 116.25 120.44 2nti h VAL 236 Ca -0.49 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 66.91 2nti h VAL 236 Cb 1.25 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 31.64 2nti h VAL 236 CO 0.62 0.06 -0.01 -1.20 0.02 0.00 0.00 177.57 177.06 2nti n SER 237 N -4.48 0.54 0.00 0.57 7.64 -1.26 -5.01 113.62 111.62 2nti n SER 237 Ca 0.04 -1.10 0.00 0.00 1.01 0.00 0.00 58.87 58.82 2nti n SER 237 Cb 0.19 -0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.37 2nti n SER 237 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2nti n GLY 238 N 1.09 2.70 0.00 0.23 0.00 0.28 -4.88 105.19 104.61 2nti n GLY 238 Ca 0.21 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.47 2nti n GLY 238 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nti n GLY 239 N 0.71 1.17 3.40 -0.02 0.00 -1.26 -4.55 105.19 104.64 2nti n GLY 239 Ca 0.00 -1.75 -0.32 0.00 0.00 0.00 0.00 46.02 43.96 2nti n GLY 239 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2nti s HIS 240 N -2.80 2.52 -0.21 1.61 3.76 0.10 -1.23 115.29 119.05 2nti s HIS 240 Ca 0.00 -0.29 -0.05 0.00 -0.15 0.00 0.00 55.06 54.57 2nti s HIS 240 Cb 0.00 -1.55 -0.02 0.00 1.11 0.00 0.00 32.58 32.12 2nti s HIS 240 CO 0.00 0.10 -0.00 1.41 -0.85 0.00 0.00 174.74 175.40 2nti s MET 241 N -0.80 3.58 -0.03 1.40 1.75 0.17 -1.31 119.30 124.06 2nti s MET 241 Ca 0.11 -0.54 0.04 0.00 -1.25 0.00 0.00 55.69 54.06 2nti s MET 241 Cb -0.10 -3.08 -0.01 0.00 2.84 0.00 0.00 34.83 34.48 2nti s MET 241 CO 0.01 -0.04 -0.15 0.42 -0.65 0.00 0.00 175.02 174.61 2nti s ILE 242 N 1.12 1.24 -0.04 10.11 1.01 0.36 -1.46 121.20 133.55 2nti s ILE 242 Ca 0.02 -0.64 0.04 0.00 0.00 0.00 0.00 60.65 60.08 2nti s ILE 242 Cb -0.14 -1.05 -0.00 0.00 0.01 0.00 0.00 42.46 41.27 2nti s ILE 242 CO 0.01 0.36 -0.17 -0.36 0.00 0.00 0.00 174.94 174.78 2nti s PHE 243 N -0.11 1.69 -0.12 3.97 0.40 0.37 -0.22 117.98 123.96 2nti s PHE 243 Ca 0.01 -0.49 0.01 0.00 -0.60 0.00 0.00 56.93 55.86 2nti s PHE 243 Cb -0.09 -1.14 -0.01 0.00 0.51 0.00 0.00 43.02 42.29 2nti s PHE 243 CO 0.01 -0.17 -0.15 -1.58 0.70 0.00 0.00 175.22 174.03 2nti s TRP 244 N 0.05 2.75 -0.18 0.36 0.52 -0.33 -0.37 118.94 121.74 2nti s TRP 244 Ca -0.04 -0.69 -0.00 0.00 0.02 0.00 0.00 56.10 55.38 2nti s TRP 244 Cb -0.12 -1.81 0.00 0.00 -1.15 0.00 0.00 33.47 30.40 2nti s TRP 244 CO 0.02 -0.23 -0.14 0.42 0.02 0.00 0.00 176.95 177.04 2nti s ILE 245 N 0.29 2.65 0.29 2.03 1.01 0.39 -1.04 121.20 126.82 2nti s ILE 245 Ca -0.11 -0.76 -0.30 0.00 0.00 0.00 0.00 60.65 59.48 2nti s ILE 245 Cb -0.16 -2.14 -0.13 0.00 0.01 0.00 0.00 42.46 40.04 2nti s ILE 245 CO 0.06 0.50 1.42 0.00 0.00 0.00 0.00 174.94 176.92 2nti n ALA 246 N 4.40 1.55 -1.59 9.38 0.00 0.52 -1.36 120.51 133.41 2nti n ALA 246 Ca -0.19 0.38 -0.29 0.00 0.00 0.00 0.00 53.44 53.34 2nti n ALA 246 Cb 0.51 -2.32 0.11 0.00 0.00 0.00 0.00 19.45 17.75 2nti n ALA 246 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2nti s PRO 247 N -0.98 1.68 -0.20 0.00 0.04 -1.26 -4.68 135.00 129.60 2nti s PRO 247 Ca 0.62 0.43 -0.10 0.00 0.04 0.00 0.00 61.00 62.00 2nti s PRO 247 Cb -0.58 -1.89 -0.05 0.00 0.04 0.00 0.00 34.50 32.02 2nti s PRO 247 CO 0.54 -1.86 0.12 1.03 0.04 0.00 0.00 177.00 176.87 2nti s ARG 248 N -5.26 4.13 0.00 4.56 0.52 0.19 -4.99 118.95 118.10 2nti s ARG 248 Ca 0.62 -0.25 0.00 0.00 -0.52 0.00 0.00 55.73 55.58 2nti s ARG 248 Cb -0.14 -3.39 0.00 0.00 0.52 0.00 0.00 34.95 31.94 2nti s ARG 248 CO 0.53 0.26 0.00 1.28 0.02 0.00 0.00 175.30 177.39