#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p2c s ILE 2 N 0.00 4.81 -0.21 0.53 1.01 -1.26 -5.00 121.20 121.07 1p2c s ILE 2 Ca 0.00 1.94 -0.14 0.00 0.00 0.00 0.00 60.65 62.44 1p2c s ILE 2 Cb 0.00 -4.27 -0.04 0.00 0.01 0.00 0.00 42.46 38.16 1p2c s ILE 2 CO 0.00 0.01 0.33 -0.70 0.00 0.00 0.00 174.94 174.58 1p2c s GLU 3 N 2.06 4.14 -0.30 2.79 2.56 -1.26 -4.73 118.70 123.96 1p2c s GLU 3 Ca 0.46 0.07 -0.09 0.00 0.00 0.00 0.00 54.97 55.41 1p2c s GLU 3 Cb -0.18 -3.54 -0.01 0.00 2.00 0.00 0.00 34.13 32.40 1p2c s GLU 3 CO 0.16 -0.02 0.12 -0.51 -0.56 0.00 0.00 175.26 174.45 1p2c s LEU 4 N 1.28 3.95 -0.30 2.70 1.43 -1.26 -1.03 118.68 125.45 1p2c s LEU 4 Ca 0.16 -0.50 -0.11 0.00 -1.03 0.00 0.00 54.13 52.65 1p2c s LEU 4 Cb -0.14 -1.97 -0.03 0.00 0.03 0.00 0.00 46.19 44.08 1p2c s LEU 4 CO 0.07 -0.17 0.18 -0.89 0.23 0.00 0.00 176.35 175.78 1p2c s THR 5 N 1.59 5.08 -0.18 5.49 2.01 0.06 -3.99 115.64 125.70 1p2c s THR 5 Ca 0.04 -0.06 -0.09 0.00 0.31 0.00 0.00 61.69 61.90 1p2c s THR 5 Cb -0.17 -3.49 -0.05 0.00 0.01 0.00 0.00 72.50 68.80 1p2c s THR 5 CO 0.05 0.17 0.12 -1.10 -0.69 0.00 0.00 174.62 173.17 1p2c s GLN 6 N 1.71 4.01 -0.02 4.92 -0.21 -1.26 -1.12 119.66 127.69 1p2c s GLN 6 Ca 0.06 -0.22 0.01 0.00 0.02 0.00 0.00 55.36 55.24 1p2c s GLN 6 Cb -0.16 -3.35 0.01 0.00 1.00 0.00 0.00 33.01 30.51 1p2c s GLN 6 CO 0.09 0.39 -0.05 0.45 -2.12 0.00 0.00 175.29 174.06 1p2c s SER 7 N 0.08 0.74 0.75 5.90 0.15 -0.33 -4.47 113.70 116.53 1p2c s SER 7 Ca 0.09 -0.10 -0.03 0.00 0.70 0.00 0.00 55.95 56.60 1p2c s SER 7 Cb -0.11 -0.24 0.14 0.00 -1.71 0.00 0.00 66.02 64.09 1p2c s SER 7 CO -0.01 0.00 0.89 -0.81 1.20 0.00 0.00 173.24 174.52 1p2c n PRO 8 N 3.52 -0.24 0.10 5.44 -0.05 -1.26 -1.07 135.00 141.45 1p2c n PRO 8 Ca -0.20 -2.14 -0.02 0.00 -0.05 0.00 0.00 63.50 61.09 1p2c n PRO 8 Cb 0.54 -0.69 -0.01 0.00 -0.05 0.00 0.00 33.50 33.29 1p2c n PRO 8 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 1p2c h ALA 9 N -0.87 0.56 -2.35 0.55 0.00 -1.82 -3.41 119.26 111.91 1p2c h ALA 9 Ca -0.29 -0.69 -0.12 0.00 0.00 0.00 0.00 54.91 53.80 1p2c h ALA 9 Cb 1.01 -0.12 -0.15 0.00 0.00 0.00 0.00 17.79 18.53 1p2c h ALA 9 CO 0.29 0.95 -0.59 0.95 0.00 0.00 0.00 179.25 180.84 1p2c s THR 10 N -2.93 0.17 -0.15 0.00 -4.23 -1.26 -0.86 115.64 106.38 1p2c s THR 10 Ca 0.02 -1.68 -0.10 0.00 -1.18 0.00 0.00 61.69 58.74 1p2c s THR 10 Cb 0.09 -1.61 0.05 0.00 1.34 0.00 0.00 72.50 72.38 1p2c s THR 10 CO 0.78 -0.79 0.37 -0.76 -0.54 0.00 0.00 174.62 173.69 1p2c s LEU 11 N -2.94 0.26 -0.23 4.79 1.43 0.66 -4.86 118.68 117.79 1p2c s LEU 11 Ca 0.10 0.79 -0.01 0.00 -1.03 0.00 0.00 54.13 53.98 1p2c s LEU 11 Cb 0.07 1.24 0.02 0.00 0.03 0.00 0.00 46.19 47.56 1p2c s LEU 11 CO -0.07 -0.16 -0.10 -0.55 0.23 0.00 0.00 176.35 175.70 1p2c s SER 12 N 0.86 4.04 -0.00 2.29 0.15 -1.26 0.25 113.70 120.03 1p2c s SER 12 Ca -0.05 -0.82 0.03 0.00 0.70 0.00 0.00 55.95 55.82 1p2c s SER 12 Cb -0.06 -1.62 -0.01 0.00 -1.71 0.00 0.00 66.02 62.62 1p2c s SER 12 CO -0.06 -0.09 -0.11 0.54 1.20 0.00 0.00 173.24 174.72 1p2c s VAL 13 N 1.31 0.86 0.17 4.45 0.11 -0.70 -4.81 120.40 121.79 1p2c s VAL 13 Ca 0.01 -0.52 -0.30 0.00 -2.93 0.00 0.00 61.98 58.25 1p2c s VAL 13 Cb -0.16 -0.73 -0.07 0.00 -1.53 0.00 0.00 36.38 33.89 1p2c s VAL 13 CO -0.06 0.21 0.93 -0.89 -3.33 0.00 0.00 175.10 171.96 1p2c s THR 14 N -0.33 4.30 0.42 5.04 2.01 -1.26 -0.07 115.64 125.74 1p2c s THR 14 Ca 0.04 2.04 -0.23 0.00 0.31 0.00 0.00 61.69 63.85 1p2c s THR 14 Cb -0.05 -4.31 -0.11 0.00 0.01 0.00 0.00 72.50 68.04 1p2c s THR 14 CO -0.00 0.42 0.78 -2.65 -0.69 0.00 0.00 174.62 172.48 1p2c n PRO 15 N 2.10 0.93 0.00 4.92 -0.02 -1.26 -1.40 135.00 140.26 1p2c n PRO 15 Ca -0.00 0.34 0.00 0.00 -2.02 0.00 0.00 63.50 61.81 1p2c n PRO 15 Cb 0.48 -1.76 0.00 0.00 -0.02 0.00 0.00 33.50 32.20 1p2c n PRO 15 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1p2c n GLY 16 N 1.49 3.18 3.86 -1.23 0.00 0.36 -4.92 105.19 107.93 1p2c n GLY 16 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 1p2c n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1p2c s ASP 17 N -0.91 6.38 -0.06 1.61 1.11 -0.50 -4.19 116.67 120.11 1p2c s ASP 17 Ca 0.00 1.45 0.02 0.00 0.18 0.00 0.00 52.55 54.20 1p2c s ASP 17 Cb 0.00 -2.47 -0.03 0.00 1.07 0.00 0.00 42.92 41.49 1p2c s ASP 17 CO 0.00 -0.75 -0.11 -0.44 1.18 0.00 0.00 175.17 175.05 1p2c s SER 18 N -3.77 4.29 0.24 0.27 0.01 -1.26 -0.57 113.70 112.91 1p2c s SER 18 Ca 0.56 -0.13 0.01 0.00 1.31 0.00 0.00 55.95 57.70 1p2c s SER 18 Cb -0.11 -1.04 -0.05 0.00 0.21 0.00 0.00 66.02 65.04 1p2c s SER 18 CO 0.45 0.34 0.09 0.68 0.41 0.00 0.00 173.24 175.21 1p2c s VAL 19 N -0.68 0.55 0.03 3.43 -7.23 0.44 -4.96 120.40 111.98 1p2c s VAL 19 Ca 0.10 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.32 1p2c s VAL 19 Cb -0.11 -2.56 -0.02 0.00 0.56 0.00 0.00 36.38 34.25 1p2c s VAL 19 CO 0.01 -0.06 -0.14 -0.44 -0.31 0.00 0.00 175.10 174.16 1p2c s SER 20 N -3.29 1.62 0.00 4.85 0.01 -1.26 -1.11 113.70 114.52 1p2c s SER 20 Ca 0.36 -0.42 0.08 0.00 1.31 0.00 0.00 55.95 57.28 1p2c s SER 20 Cb 0.08 -0.11 -0.02 0.00 0.21 0.00 0.00 66.02 66.17 1p2c s SER 20 CO 0.12 0.05 -0.25 -0.76 0.41 0.00 0.00 173.24 172.81 1p2c s LEU 21 N -1.00 2.09 0.00 2.44 1.02 0.57 -4.88 118.68 118.91 1p2c s LEU 21 Ca 0.02 -0.50 0.03 0.00 0.02 0.00 0.00 54.13 53.71 1p2c s LEU 21 Cb -0.07 -1.28 -0.03 0.00 0.02 0.00 0.00 46.19 44.82 1p2c s LEU 21 CO 0.01 0.29 -0.07 -0.55 0.02 0.00 0.00 176.35 176.05 1p2c s SER 22 N -0.79 4.58 -0.10 2.29 0.15 -0.23 -1.02 113.70 118.57 1p2c s SER 22 Ca 0.10 -0.15 -0.03 0.00 0.70 0.00 0.00 55.95 56.57 1p2c s SER 22 Cb -0.10 -1.06 0.05 0.00 -1.71 0.00 0.00 66.02 63.21 1p2c s SER 22 CO -0.00 0.29 0.14 0.00 1.20 0.00 0.00 173.24 174.87 1p2c s ARG 24 N 2.25 2.87 -0.07 0.00 0.52 -0.27 -0.60 118.95 123.66 1p2c s ARG 24 Ca 0.04 -0.82 -0.11 0.00 -0.52 0.00 0.00 55.73 54.32 1p2c s ARG 24 Cb -0.13 -2.33 -0.05 0.00 0.52 0.00 0.00 34.95 32.96 1p2c s ARG 24 CO -0.06 0.32 0.26 0.00 0.02 0.00 0.00 175.30 175.84 1p2c s ALA 25 N 0.02 3.79 -0.08 2.13 0.00 0.12 -0.76 121.76 126.98 1p2c s ALA 25 Ca -0.08 -0.45 0.27 0.00 0.00 0.00 0.00 51.96 51.71 1p2c s ALA 25 Cb -0.15 -2.17 1.38 0.00 0.00 0.00 0.00 23.12 22.18 1p2c s ALA 25 CO 0.05 0.53 1.83 0.66 0.00 0.00 0.00 175.76 178.84 1p2c h SER 26 N 4.96 0.00 -5.01 0.00 4.64 -1.41 -3.43 113.55 113.30 1p2c h SER 26 Ca -0.53 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 60.73 1p2c h SER 26 Cb 1.22 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 63.14 1p2c h SER 26 CO 0.60 0.00 0.06 0.00 -0.87 0.00 0.00 176.83 176.62 1p2c s GLN 27 N -3.62 1.02 0.16 4.77 -2.07 -1.26 -4.96 119.66 113.71 1p2c s GLN 27 Ca -0.01 -0.12 -0.34 0.00 -1.82 0.00 0.00 55.36 53.07 1p2c s GLN 27 Cb 0.08 0.47 -0.15 0.00 -1.09 0.00 0.00 33.01 32.32 1p2c s GLN 27 CO 0.31 -0.36 1.29 0.45 -1.32 0.00 0.00 175.29 175.66 1p2c n SER 28 N 0.56 1.82 -0.31 12.60 2.88 -1.26 -4.77 113.62 125.15 1p2c n SER 28 Ca -0.19 1.13 0.05 0.00 -1.33 0.00 0.00 58.87 58.53 1p2c n SER 28 Cb 0.59 -1.27 0.06 0.00 -0.75 0.00 0.00 64.21 62.85 1p2c n SER 28 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 1p2c n ILE 29 N 1.99 0.86 0.00 2.46 -5.35 -0.33 -5.01 119.36 113.99 1p2c n ILE 29 Ca 0.15 -1.04 0.00 0.00 -0.27 0.00 0.00 62.75 61.60 1p2c n ILE 29 Cb 0.25 0.16 0.00 0.00 -1.74 0.00 0.00 39.64 38.31 1p2c n ILE 29 CO 0.00 0.00 0.00 -0.24 -1.76 0.00 0.00 176.55 174.55 1p2c n SER 30 N -0.65 0.00 -1.24 7.28 2.88 -1.25 -1.06 113.62 119.58 1p2c n SER 30 Ca 0.07 0.00 0.08 0.00 -1.33 0.00 0.00 58.87 57.69 1p2c n SER 30 Cb 0.67 0.00 0.31 0.00 -0.75 0.00 0.00 64.21 64.44 1p2c n SER 30 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 1p2c n ASN 31 N 4.13 4.48 -3.33 -3.46 2.04 -1.26 -1.92 115.26 115.94 1p2c n ASN 31 Ca 0.00 -2.89 -0.39 0.00 -0.44 0.00 0.00 54.58 50.86 1p2c n ASN 31 Cb 0.00 -0.57 -0.03 0.00 -2.53 0.00 0.00 39.78 36.65 1p2c n ASN 31 CO 0.00 0.00 0.00 0.59 -0.44 0.00 0.00 177.26 177.41 1p2c n ASN 32 N 0.02 8.53 -3.97 0.53 5.03 -0.22 -2.88 115.26 122.30 1p2c n ASN 32 Ca 0.23 -2.73 -0.19 0.00 0.87 0.00 0.00 54.58 52.76 1p2c n ASN 32 Cb 0.96 -1.50 -0.15 0.00 -1.02 0.00 0.00 39.78 38.07 1p2c n ASN 32 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 1p2c s LEU 33 N -0.48 1.78 0.10 3.41 2.96 -1.26 -1.80 118.68 123.39 1p2c s LEU 33 Ca 0.66 -0.15 0.06 0.00 -0.22 0.00 0.00 54.13 54.48 1p2c s LEU 33 Cb 0.18 -0.45 -0.03 0.00 0.50 0.00 0.00 46.19 46.39 1p2c s LEU 33 CO -0.07 0.05 -0.16 -1.00 -1.32 0.00 0.00 176.35 173.84 1p2c s HIS 34 N 0.20 1.48 0.01 5.38 3.76 0.40 0.56 115.29 127.08 1p2c s HIS 34 Ca -0.03 -0.47 0.06 0.00 -0.15 0.00 0.00 55.06 54.47 1p2c s HIS 34 Cb -0.07 -0.80 -0.03 0.00 1.11 0.00 0.00 32.58 32.78 1p2c s HIS 34 CO 0.00 0.14 -0.16 -1.58 -0.85 0.00 0.00 174.74 172.29 1p2c s TRP 35 N -1.52 2.62 0.10 1.40 0.52 -0.22 -0.21 118.94 121.64 1p2c s TRP 35 Ca 0.05 -0.21 0.02 0.00 0.02 0.00 0.00 56.10 55.97 1p2c s TRP 35 Cb -0.08 -1.52 -0.04 0.00 -1.15 0.00 0.00 33.47 30.67 1p2c s TRP 35 CO 0.03 0.24 -0.07 0.71 0.02 0.00 0.00 176.95 177.88 1p2c s TYR 36 N -0.87 0.91 -0.09 -1.98 1.51 0.11 -1.18 117.35 115.75 1p2c s TYR 36 Ca 0.14 -0.85 0.03 0.00 -1.01 0.00 0.00 57.07 55.38 1p2c s TYR 36 Cb -0.11 -0.52 0.01 0.00 -0.11 0.00 0.00 41.96 41.23 1p2c s TYR 36 CO 0.04 -0.12 -0.19 -1.14 -1.11 0.00 0.00 175.55 173.03 1p2c s GLN 37 N -3.57 2.49 -0.08 -0.62 0.74 -0.50 -1.01 119.66 117.11 1p2c s GLN 37 Ca 0.10 -0.68 0.01 0.00 0.05 0.00 0.00 55.36 54.84 1p2c s GLN 37 Cb 0.03 -1.95 0.02 0.00 1.10 0.00 0.00 33.01 32.22 1p2c s GLN 37 CO -0.04 0.10 -0.09 -1.14 -0.55 0.00 0.00 175.29 173.57 1p2c s GLN 38 N 0.53 1.47 0.53 1.67 0.74 0.17 -0.83 119.66 123.94 1p2c s GLN 38 Ca -0.16 -0.29 -0.03 0.00 0.05 0.00 0.00 55.36 54.94 1p2c s GLN 38 Cb -0.17 -1.38 0.01 0.00 1.10 0.00 0.00 33.01 32.57 1p2c s GLN 38 CO 0.06 -0.11 0.80 0.15 -0.55 0.00 0.00 175.29 175.64 1p2c s LYS 39 N 1.15 2.92 0.28 1.67 -0.14 -1.26 -1.92 119.74 122.44 1p2c s LYS 39 Ca -0.06 -0.27 -0.29 0.00 -1.36 0.00 0.00 55.97 53.99 1p2c s LYS 39 Cb -0.14 -2.40 -0.10 0.00 -1.68 0.00 0.00 37.83 33.51 1p2c s LYS 39 CO -0.02 -0.55 1.36 -1.12 -0.76 0.00 0.00 175.35 174.27 1p2c s SER 40 N -4.29 6.74 -1.84 2.83 0.01 -1.26 -2.70 113.70 113.19 1p2c s SER 40 Ca 0.52 2.64 0.00 0.00 1.31 0.00 0.00 55.95 60.42 1p2c s SER 40 Cb -0.10 -2.63 0.00 0.00 0.21 0.00 0.00 66.02 63.49 1p2c s SER 40 CO 0.42 -0.61 0.00 1.41 0.41 0.00 0.00 173.24 174.87 1p2c n HIS 41 N 1.72 0.00 -4.40 2.43 8.25 -1.26 -4.99 115.22 116.97 1p2c n HIS 41 Ca 0.04 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.29 1p2c n HIS 41 Cb 0.41 -3.00 -0.10 0.00 1.12 0.00 0.00 29.99 28.42 1p2c n HIS 41 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1p2c s GLU 42 N -3.46 1.48 0.40 -0.41 2.02 -1.10 -5.14 118.70 112.50 1p2c s GLU 42 Ca 0.00 -1.71 -0.22 0.00 0.02 0.00 0.00 54.97 53.06 1p2c s GLU 42 Cb 0.00 -1.24 -0.11 0.00 0.10 0.00 0.00 34.13 32.88 1p2c s GLU 42 CO 0.00 0.14 0.95 -1.12 0.02 0.00 0.00 175.26 175.25 1p2c s SER 43 N -3.41 7.03 0.55 -0.19 0.01 -1.26 -4.63 113.70 111.81 1p2c s SER 43 Ca 0.27 1.73 -0.22 0.00 1.31 0.00 0.00 55.95 59.04 1p2c s SER 43 Cb 0.01 -2.55 -0.05 0.00 0.21 0.00 0.00 66.02 63.64 1p2c s SER 43 CO 0.10 -0.29 1.36 -2.65 0.41 0.00 0.00 173.24 172.18 1p2c n PRO 44 N -0.33 1.68 -4.43 12.44 -0.02 -1.26 -4.70 135.00 138.39 1p2c n PRO 44 Ca 0.06 0.62 -0.34 0.00 -2.02 0.00 0.00 63.50 61.82 1p2c n PRO 44 Cb 0.53 -2.58 -0.14 0.00 -0.02 0.00 0.00 33.50 31.29 1p2c n PRO 44 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1p2c s ARG 45 N -2.91 3.43 0.17 -0.52 3.00 -0.01 -4.95 118.95 117.16 1p2c s ARG 45 Ca 0.72 -0.64 -0.30 0.00 -1.00 0.00 0.00 55.73 54.51 1p2c s ARG 45 Cb -0.41 -2.80 -0.08 0.00 0.00 0.00 0.00 34.95 31.66 1p2c s ARG 45 CO 0.49 0.09 1.32 -1.17 0.00 0.00 0.00 175.30 176.02 1p2c s LEU 46 N 0.71 4.40 -0.08 -0.88 2.96 -1.26 -1.41 118.68 123.12 1p2c s LEU 46 Ca -0.04 2.37 -0.04 0.00 -0.22 0.00 0.00 54.13 56.20 1p2c s LEU 46 Cb -0.15 -3.60 -0.04 0.00 0.50 0.00 0.00 46.19 42.90 1p2c s LEU 46 CO 0.02 -0.55 -0.10 0.18 -1.32 0.00 0.00 176.35 174.58 1p2c n LEU 47 N 2.97 0.79 -4.03 -0.68 4.77 -0.33 -4.84 117.00 115.65 1p2c n LEU 47 Ca 0.07 0.09 -0.24 0.00 -0.03 0.00 0.00 56.01 55.90 1p2c n LEU 47 Cb 0.43 -0.24 -0.16 0.00 -2.33 0.00 0.00 43.42 41.12 1p2c n LEU 47 CO 0.58 0.21 -0.46 -0.63 -1.33 0.00 0.00 177.39 175.76 1p2c s ILE 48 N -2.15 1.07 0.11 -0.08 -1.09 -1.13 -1.14 121.20 116.80 1p2c s ILE 48 Ca -0.11 -0.47 0.09 0.00 -2.23 0.00 0.00 60.65 57.93 1p2c s ILE 48 Cb 0.04 -0.97 -0.04 0.00 -1.58 0.00 0.00 42.46 39.91 1p2c s ILE 48 CO 0.15 0.33 -0.17 -1.59 -1.23 0.00 0.00 174.94 172.43 1p2c s LYS 49 N 0.50 1.82 -1.29 2.79 -2.85 0.28 -1.05 119.74 119.94 1p2c s LYS 49 Ca -0.11 -1.16 -0.16 0.00 -1.00 0.00 0.00 55.97 53.55 1p2c s LYS 49 Cb -0.14 -2.13 0.01 0.00 -2.06 0.00 0.00 37.83 33.51 1p2c s LYS 49 CO 0.03 0.49 0.55 0.66 0.10 0.00 0.00 175.35 177.17 1p2c n TYR 50 N 0.82 -1.61 0.00 1.78 4.02 -1.13 -0.20 117.16 120.83 1p2c n TYR 50 Ca -0.15 0.46 0.00 0.00 -0.01 0.00 0.00 57.90 58.20 1p2c n TYR 50 Cb 0.53 -3.28 0.00 0.00 -0.02 0.00 0.00 39.34 36.56 1p2c n TYR 50 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 176.86 178.26 1p2c n THR 51 N -4.52 0.00 -0.41 -0.72 -1.04 0.19 -3.95 114.28 103.83 1p2c n THR 51 Ca -0.19 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.82 1p2c n THR 51 Cb 0.63 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.14 1p2c n THR 51 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1p2c n SER 52 N 1.58 0.11 -4.60 8.00 3.41 -1.17 -2.83 113.62 118.12 1p2c n SER 52 Ca 0.00 -0.57 -0.43 0.00 -0.26 0.00 0.00 58.87 57.61 1p2c n SER 52 Cb 0.00 0.10 -0.02 0.00 -0.26 0.00 0.00 64.21 64.03 1p2c n SER 52 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1p2c s GLN 53 N -0.10 3.61 0.01 4.33 -0.21 0.72 -4.59 119.66 123.43 1p2c s GLN 53 Ca 0.00 0.72 -0.30 0.00 0.02 0.00 0.00 55.36 55.79 1p2c s GLN 53 Cb 0.00 -3.98 -0.05 0.00 1.00 0.00 0.00 33.01 29.97 1p2c s GLN 53 CO 0.00 -1.53 1.33 -1.54 -2.12 0.00 0.00 175.29 171.43 1p2c s SER 54 N 3.32 6.92 0.47 5.90 1.04 -1.26 0.98 113.70 131.08 1p2c s SER 54 Ca 0.54 2.07 -0.24 0.00 0.48 0.00 0.00 55.95 58.80 1p2c s SER 54 Cb -0.10 -2.57 -0.08 0.00 0.10 0.00 0.00 66.02 63.37 1p2c s SER 54 CO 0.32 -0.65 1.35 0.80 0.98 0.00 0.00 173.24 176.04 1p2c n MET 55 N 4.93 1.96 -2.01 4.02 1.56 -0.29 -4.88 117.12 122.41 1p2c n MET 55 Ca 0.12 0.71 -0.40 0.00 -0.27 0.00 0.00 57.70 57.86 1p2c n MET 55 Cb 0.44 -2.53 -0.00 0.00 2.15 0.00 0.00 33.22 33.28 1p2c n MET 55 CO 0.00 0.00 0.00 -1.54 -0.73 0.00 0.00 175.97 173.70 1p2c s SER 56 N -0.63 6.33 0.00 6.12 1.04 -1.26 -2.70 113.70 122.60 1p2c s SER 56 Ca 0.64 2.72 0.00 0.00 0.48 0.00 0.00 55.95 59.79 1p2c s SER 56 Cb -0.46 -2.64 0.00 0.00 0.10 0.00 0.00 66.02 63.02 1p2c s SER 56 CO 0.55 -0.85 0.00 0.61 0.98 0.00 0.00 173.24 174.53 1p2c n GLY 57 N 0.66 1.53 3.80 7.32 0.00 -1.26 -5.03 105.19 112.21 1p2c n GLY 57 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 1p2c n GLY 57 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1p2c s ILE 58 N -3.28 4.61 0.29 -0.61 -1.09 -1.10 -5.02 121.20 115.00 1p2c s ILE 58 Ca 0.00 1.34 -0.28 0.00 -2.23 0.00 0.00 60.65 59.47 1p2c s ILE 58 Cb 0.00 -3.95 -0.14 0.00 -1.58 0.00 0.00 42.46 36.79 1p2c s ILE 58 CO 0.00 0.45 1.05 -2.65 -1.23 0.00 0.00 174.94 172.56 1p2c n PRO 59 N 1.39 1.43 0.29 2.79 -0.02 -1.26 -4.84 135.00 134.78 1p2c n PRO 59 Ca -0.07 0.50 0.20 0.00 -2.02 0.00 0.00 63.50 62.11 1p2c n PRO 59 Cb 0.50 -1.90 1.04 0.00 -0.02 0.00 0.00 33.50 33.11 1p2c n PRO 59 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1p2c h SER 60 N 2.17 0.00 0.29 2.55 4.64 -1.99 -2.73 113.55 118.49 1p2c h SER 60 Ca -0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 1p2c h SER 60 Cb 1.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 1p2c h SER 60 CO 0.62 0.00 0.00 -2.11 -0.87 0.00 0.00 176.83 174.47 1p2c n ARG 61 N -2.90 0.08 -3.64 4.77 1.85 -1.26 -4.60 116.66 110.96 1p2c n ARG 61 Ca -0.02 0.25 -0.37 0.00 -1.00 0.00 0.00 57.85 56.70 1p2c n ARG 61 Cb 0.09 -1.50 -0.10 0.00 -1.05 0.00 0.00 32.46 29.90 1p2c n ARG 61 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1p2c s PHE 62 N -2.79 3.27 0.07 2.89 0.08 -1.03 -0.27 117.98 120.20 1p2c s PHE 62 Ca 0.08 0.16 0.05 0.00 0.12 0.00 0.00 56.93 57.34 1p2c s PHE 62 Cb 0.07 -2.31 -0.03 0.00 -0.57 0.00 0.00 43.02 40.18 1p2c s PHE 62 CO 0.18 -0.04 -0.13 -1.12 -0.10 0.00 0.00 175.22 174.01 1p2c s SER 63 N 1.36 1.60 0.06 1.36 0.01 -0.05 -4.95 113.70 113.09 1p2c s SER 63 Ca 0.07 -0.62 0.05 0.00 1.31 0.00 0.00 55.95 56.76 1p2c s SER 63 Cb -0.15 -0.04 -0.03 0.00 0.21 0.00 0.00 66.02 66.02 1p2c s SER 63 CO 0.07 -0.10 -0.15 -0.83 0.41 0.00 0.00 173.24 172.65 1p2c s GLY 64 N -1.77 0.88 0.33 3.44 0.00 -1.26 0.51 107.32 109.45 1p2c s GLY 64 Ca -0.02 -0.96 -0.12 0.00 0.00 0.00 0.00 44.72 43.62 1p2c s GLY 64 CO 0.02 -0.97 0.63 -1.35 0.00 0.00 0.00 173.10 171.43 1p2c s SER 65 N -1.53 0.22 0.00 1.64 1.04 -0.72 -4.30 113.70 110.06 1p2c s SER 65 Ca 0.00 -1.14 0.00 0.00 0.48 0.00 0.00 55.95 55.30 1p2c s SER 65 Cb -0.09 0.73 0.00 0.00 0.10 0.00 0.00 66.02 66.76 1p2c s SER 65 CO 0.02 -1.42 0.00 0.61 0.98 0.00 0.00 173.24 173.43 1p2c n GLY 66 N -0.50 0.97 3.64 7.32 0.00 -1.26 -1.21 105.19 114.14 1p2c n GLY 66 Ca -0.04 -2.27 -0.04 0.00 0.00 0.00 0.00 46.02 43.67 1p2c n GLY 66 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1p2c s SER 67 N 0.00 -0.10 0.00 1.61 0.01 -0.98 -4.97 113.70 109.27 1p2c s SER 67 Ca 0.00 0.17 0.00 0.00 1.31 0.00 0.00 55.95 57.43 1p2c s SER 67 Cb 0.00 0.16 0.00 0.00 0.21 0.00 0.00 66.02 66.39 1p2c s SER 67 CO 0.00 -0.06 0.00 0.61 0.41 0.00 0.00 173.24 174.20 1p2c n GLY 68 N 1.23 2.18 0.00 3.44 0.00 -0.81 -3.53 105.19 107.71 1p2c n GLY 68 Ca -0.07 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1p2c n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1p2c n THR 69 N 0.00 0.00 -4.03 2.61 -2.24 -1.26 -1.18 114.28 108.18 1p2c n THR 69 Ca 0.00 -0.25 -0.31 0.00 -2.27 0.00 0.00 64.05 61.22 1p2c n THR 69 Cb 0.00 1.15 -0.16 0.00 -2.10 0.00 0.00 70.33 69.23 1p2c n THR 69 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1p2c s ASP 70 N -0.35 3.38 0.19 3.42 3.68 -1.23 0.15 116.67 125.91 1p2c s ASP 70 Ca 0.00 -0.85 0.10 0.00 2.13 0.00 0.00 52.55 53.93 1p2c s ASP 70 Cb 0.00 -1.32 -0.04 0.00 -1.45 0.00 0.00 42.92 40.11 1p2c s ASP 70 CO 0.00 -0.11 -0.20 -0.36 0.13 0.00 0.00 175.17 174.63 1p2c s PHE 71 N 1.35 2.03 -0.01 -5.34 0.40 0.24 -2.32 117.98 114.33 1p2c s PHE 71 Ca -0.00 -0.42 0.01 0.00 -0.60 0.00 0.00 56.93 55.92 1p2c s PHE 71 Cb -0.16 -0.99 0.00 0.00 0.51 0.00 0.00 43.02 42.39 1p2c s PHE 71 CO -0.09 0.44 -0.03 0.99 0.70 0.00 0.00 175.22 177.23 1p2c s THR 72 N -2.04 0.25 -0.19 0.64 2.01 -0.35 -1.81 115.64 114.15 1p2c s THR 72 Ca 0.20 -0.09 -0.02 0.00 0.31 0.00 0.00 61.69 62.08 1p2c s THR 72 Cb -0.06 -0.24 -0.01 0.00 0.01 0.00 0.00 72.50 72.20 1p2c s THR 72 CO 0.09 0.09 -0.08 -0.22 -0.69 0.00 0.00 174.62 173.81 1p2c s LEU 73 N 0.17 2.82 -0.18 4.42 2.96 -0.19 -1.75 118.68 126.93 1p2c s LEU 73 Ca -0.01 -0.37 -0.05 0.00 -0.22 0.00 0.00 54.13 53.48 1p2c s LEU 73 Cb -0.04 -1.69 -0.03 0.00 0.50 0.00 0.00 46.19 44.93 1p2c s LEU 73 CO -0.00 0.05 0.01 -0.44 -1.32 0.00 0.00 176.35 174.65 1p2c s SER 74 N 1.03 5.08 -0.33 3.68 0.01 0.18 -0.32 113.70 123.04 1p2c s SER 74 Ca -0.00 -0.09 -0.01 0.00 1.31 0.00 0.00 55.95 57.16 1p2c s SER 74 Cb -0.15 -1.86 0.07 0.00 0.21 0.00 0.00 66.02 64.30 1p2c s SER 74 CO -0.01 0.13 0.06 -0.63 0.41 0.00 0.00 173.24 173.21 1p2c s ILE 75 N 0.60 2.95 0.04 1.44 1.01 -0.27 -0.87 121.20 126.10 1p2c s ILE 75 Ca -0.00 -1.71 -0.09 0.00 0.00 0.00 0.00 60.65 58.85 1p2c s ILE 75 Cb -0.14 -2.85 -0.05 0.00 0.01 0.00 0.00 42.46 39.43 1p2c s ILE 75 CO 0.02 -0.33 0.35 0.20 0.00 0.00 0.00 174.94 175.17 1p2c s ASN 76 N 1.37 6.59 -1.30 3.58 0.01 0.63 -0.42 114.94 125.40 1p2c s ASN 76 Ca 0.00 0.71 -0.04 0.00 -0.71 0.00 0.00 52.86 52.82 1p2c s ASN 76 Cb -0.21 -2.15 -0.00 0.00 0.41 0.00 0.00 41.25 39.30 1p2c s ASN 76 CO -0.03 0.22 0.62 -1.20 -1.51 0.00 0.00 177.10 175.20 1p2c n SER 77 N 1.07 -1.77 -4.42 -1.22 7.64 -1.13 -4.72 113.62 109.08 1p2c n SER 77 Ca -0.10 -0.92 -0.45 0.00 1.01 0.00 0.00 58.87 58.41 1p2c n SER 77 Cb 0.53 -3.60 -0.02 0.00 -1.01 0.00 0.00 64.21 60.11 1p2c n SER 77 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1p2c n VAL 78 N -4.27 1.70 -4.43 0.44 0.31 0.26 -4.35 118.33 108.00 1p2c n VAL 78 Ca -0.26 -0.50 -0.22 0.00 -0.01 0.00 0.00 64.34 63.35 1p2c n VAL 78 Cb 0.66 -0.23 -0.10 0.00 -0.91 0.00 0.00 33.84 33.26 1p2c n VAL 78 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1p2c s GLU 79 N -1.17 1.56 0.42 5.55 2.02 -1.26 -0.49 118.70 125.33 1p2c s GLU 79 Ca 0.62 -1.70 0.14 0.00 0.02 0.00 0.00 54.97 54.06 1p2c s GLU 79 Cb -0.79 -1.56 1.02 0.00 0.10 0.00 0.00 34.13 32.90 1p2c s GLU 79 CO 0.58 0.29 1.94 1.79 0.02 0.00 0.00 175.26 179.88 1p2c h THR 80 N 2.41 0.84 0.00 3.63 1.35 -1.94 0.06 112.91 119.26 1p2c h THR 80 Ca -0.40 -0.15 0.00 0.00 -0.55 0.00 0.00 66.41 65.31 1p2c h THR 80 Cb 1.24 0.36 0.00 0.00 -1.73 0.00 0.00 68.15 68.03 1p2c h THR 80 CO 0.60 0.08 0.00 -1.84 -0.25 0.00 0.00 175.52 174.11 1p2c n GLU 81 N -4.48 0.19 -0.00 4.72 0.28 -1.26 -3.04 120.64 117.04 1p2c n GLU 81 Ca 0.13 0.15 0.15 0.00 -0.16 0.00 0.00 57.16 57.43 1p2c n GLU 81 Cb 0.46 -1.50 0.77 0.00 1.43 0.00 0.00 31.44 32.60 1p2c n GLU 81 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1p2c n ASP 82 N -1.32 0.55 -4.75 -1.84 10.43 0.01 -4.89 116.55 114.73 1p2c n ASP 82 Ca 0.07 -1.21 -0.36 0.00 2.57 0.00 0.00 54.79 55.85 1p2c n ASP 82 Cb 0.13 -0.00 0.04 0.00 1.84 0.00 0.00 41.12 43.13 1p2c n ASP 82 CO 0.00 0.00 0.00 0.72 -1.07 0.00 0.00 177.20 176.85 1p2c s PHE 83 N -1.99 2.35 -5.00 1.24 -0.12 -1.17 -4.86 117.98 108.43 1p2c s PHE 83 Ca 0.43 1.50 0.00 0.00 -0.05 0.00 0.00 56.93 58.81 1p2c s PHE 83 Cb 0.21 -3.53 0.00 0.00 -0.63 0.00 0.00 43.02 39.07 1p2c s PHE 83 CO 0.35 -2.34 0.00 0.41 -0.05 0.00 0.00 175.22 173.58 1p2c n GLY 84 N 0.58 0.75 3.57 1.99 0.00 -0.42 -4.90 105.19 106.76 1p2c n GLY 84 Ca 0.14 -1.84 -0.34 0.00 0.00 0.00 0.00 46.02 43.98 1p2c n GLY 84 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p2c s VAL 85 N -2.12 3.74 -0.05 1.61 1.01 -0.81 0.41 120.40 124.19 1p2c s VAL 85 Ca 0.00 -0.45 0.04 0.00 0.00 0.00 0.00 61.98 61.56 1p2c s VAL 85 Cb 0.00 -2.55 -0.02 0.00 0.00 0.00 0.00 36.38 33.81 1p2c s VAL 85 CO 0.00 0.58 -0.15 -0.31 0.00 0.00 0.00 175.10 175.22 1p2c s TYR 86 N -0.60 2.67 0.12 5.22 1.51 -0.13 0.42 117.35 126.56 1p2c s TYR 86 Ca 0.09 -0.24 0.05 0.00 -1.01 0.00 0.00 57.07 55.96 1p2c s TYR 86 Cb -0.12 -1.63 -0.04 0.00 -0.11 0.00 0.00 41.96 40.06 1p2c s TYR 86 CO 0.02 0.12 -0.11 -0.06 -1.11 0.00 0.00 175.55 174.41 1p2c s PHE 87 N -0.62 1.22 0.11 2.71 0.40 -0.18 -0.99 117.98 120.64 1p2c s PHE 87 Ca 0.09 -0.65 0.10 0.00 -0.60 0.00 0.00 56.93 55.87 1p2c s PHE 87 Cb -0.11 -0.64 -0.04 0.00 0.51 0.00 0.00 43.02 42.74 1p2c s PHE 87 CO 0.01 0.07 -0.22 0.00 0.70 0.00 0.00 175.22 175.78 1p2c s GLN 89 N -2.00 0.24 -0.05 0.00 -0.44 0.71 0.02 119.66 118.14 1p2c s GLN 89 Ca 0.16 0.45 -0.04 0.00 -2.50 0.00 0.00 55.36 53.43 1p2c s GLN 89 Cb -0.10 -0.01 -0.04 0.00 -1.64 0.00 0.00 33.01 31.22 1p2c s GLN 89 CO 0.08 -0.11 0.15 1.14 0.50 0.00 0.00 175.29 177.05 1p2c s GLN 90 N 0.78 3.38 -0.05 1.67 1.03 -0.87 -0.46 119.66 125.15 1p2c s GLN 90 Ca -0.05 -0.27 0.07 0.00 0.04 0.00 0.00 55.36 55.14 1p2c s GLN 90 Cb -0.07 -3.09 0.10 0.00 0.03 0.00 0.00 33.01 29.98 1p2c s GLN 90 CO -0.05 0.71 1.05 -1.13 -2.54 0.00 0.00 175.29 173.33 1p2c n SER 91 N 1.40 2.11 -0.12 12.60 3.41 -0.74 -3.67 113.62 128.61 1p2c n SER 91 Ca -0.15 -2.38 -0.11 0.00 -0.26 0.00 0.00 58.87 55.97 1p2c n SER 91 Cb 0.54 -0.15 -0.03 0.00 -0.26 0.00 0.00 64.21 64.30 1p2c n SER 91 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1p2c h GLY 92 N 0.00 0.73 -0.84 5.00 0.00 -1.86 -3.46 103.07 102.63 1p2c h GLY 92 Ca 0.00 -0.61 -0.61 0.00 0.00 0.00 0.00 47.33 46.10 1p2c h GLY 92 CO 0.00 0.56 -0.51 -0.56 0.00 0.00 0.00 176.54 176.03 1p2c s SER 93 N -6.30 3.37 -0.04 0.19 0.01 -1.26 -5.15 113.70 104.52 1p2c s SER 93 Ca -0.13 -1.68 0.05 0.00 1.31 0.00 0.00 55.95 55.50 1p2c s SER 93 Cb 0.09 0.54 -0.01 0.00 0.21 0.00 0.00 66.02 66.86 1p2c s SER 93 CO 0.80 -0.92 -0.18 0.26 0.41 0.00 0.00 173.24 173.62 1p2c s TRP 94 N -3.07 1.76 0.68 2.43 0.51 -1.26 -3.57 118.94 116.42 1p2c s TRP 94 Ca 0.16 -0.48 -0.15 0.00 -2.12 0.00 0.00 56.10 53.51 1p2c s TRP 94 Cb 0.02 -1.17 0.01 0.00 -0.81 0.00 0.00 33.47 31.52 1p2c s TRP 94 CO 0.10 -0.15 1.14 -1.25 -0.51 0.00 0.00 176.95 176.28 1p2c s PRO 95 N -0.05 2.58 0.51 4.98 0.04 -1.26 -5.00 135.00 136.80 1p2c s PRO 95 Ca -0.02 1.51 -0.20 0.00 0.04 0.00 0.00 61.00 62.32 1p2c s PRO 95 Cb -0.11 -1.91 -0.07 0.00 0.04 0.00 0.00 34.50 32.44 1p2c s PRO 95 CO 0.02 -1.44 1.08 1.03 0.04 0.00 0.00 177.00 177.73 1p2c s ARG 96 N -4.03 3.62 0.09 4.56 3.00 -1.23 -4.77 118.95 120.18 1p2c s ARG 96 Ca 0.69 1.48 0.04 0.00 0.00 0.00 0.00 55.73 57.95 1p2c s ARG 96 Cb -0.23 -2.07 -0.03 0.00 0.00 0.00 0.00 34.95 32.61 1p2c s ARG 96 CO 0.43 -0.61 -0.11 0.95 0.00 0.00 0.00 175.30 175.96 1p2c s THR 97 N -1.87 0.98 0.18 0.02 -4.23 -1.24 -5.02 115.64 104.45 1p2c s THR 97 Ca 0.69 -1.49 0.10 0.00 -1.18 0.00 0.00 61.69 59.81 1p2c s THR 97 Cb -0.20 -1.21 -0.04 0.00 1.34 0.00 0.00 72.50 72.39 1p2c s THR 97 CO 0.23 -0.43 -0.18 -0.36 -0.54 0.00 0.00 174.62 173.34 1p2c s PHE 98 N -1.97 2.46 0.69 3.99 0.40 -1.26 -2.05 117.98 120.24 1p2c s PHE 98 Ca 0.02 -0.29 -0.11 0.00 -0.60 0.00 0.00 56.93 55.95 1p2c s PHE 98 Cb -0.06 -1.22 0.00 0.00 0.51 0.00 0.00 43.02 42.25 1p2c s PHE 98 CO 0.01 0.49 1.06 0.20 0.70 0.00 0.00 175.22 177.68 1p2c s GLY 99 N -2.68 1.66 0.00 4.36 0.00 0.10 -4.54 107.32 106.23 1p2c s GLY 99 Ca 0.22 0.02 0.16 0.00 0.00 0.00 0.00 44.72 45.12 1p2c s GLY 99 CO 0.12 0.33 1.41 0.61 0.00 0.00 0.00 173.10 175.56 1p2c n GLY 100 N -2.18 -0.65 0.00 0.20 0.00 -1.26 -4.67 105.19 96.63 1p2c n GLY 100 Ca 0.07 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1p2c n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p2c n GLY 101 N 0.02 -1.47 2.89 -0.02 0.00 -1.26 -5.01 105.19 100.33 1p2c n GLY 101 Ca 0.10 -1.41 -0.28 0.00 0.00 0.00 0.00 46.02 44.42 1p2c n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1p2c s THR 102 N -3.44 1.11 -0.27 2.61 2.01 -0.16 -4.63 115.64 112.86 1p2c s THR 102 Ca 0.00 -0.63 -0.23 0.00 0.31 0.00 0.00 61.69 61.13 1p2c s THR 102 Cb 0.00 -1.29 -0.01 0.00 0.01 0.00 0.00 72.50 71.22 1p2c s THR 102 CO 0.00 0.12 0.78 -0.75 -0.69 0.00 0.00 174.62 174.09 1p2c s LYS 103 N 1.63 4.10 -0.23 4.92 2.20 -0.04 -0.95 119.74 131.36 1p2c s LYS 103 Ca 0.01 0.76 -0.09 0.00 -0.36 0.00 0.00 55.97 56.29 1p2c s LYS 103 Cb -0.15 -3.67 -0.04 0.00 -1.51 0.00 0.00 37.83 32.45 1p2c s LYS 103 CO -0.08 -0.56 0.11 -1.17 -0.36 0.00 0.00 175.35 173.29 1p2c s LEU 104 N 2.83 3.76 0.15 5.43 0.20 0.16 -0.25 118.68 130.98 1p2c s LEU 104 Ca 0.33 -0.04 0.09 0.00 0.69 0.00 0.00 54.13 55.20 1p2c s LEU 104 Cb -0.15 -2.00 -0.04 0.00 -0.43 0.00 0.00 46.19 43.57 1p2c s LEU 104 CO 0.09 0.04 -0.15 1.51 -0.29 0.00 0.00 176.35 177.55 1p2c s ASP 105 N 1.21 3.98 -0.14 3.68 1.47 0.14 -1.30 116.67 125.70 1p2c s ASP 105 Ca 0.06 -0.61 -0.19 0.00 1.18 0.00 0.00 52.55 52.98 1p2c s ASP 105 Cb -0.14 -0.58 -0.04 0.00 -0.34 0.00 0.00 42.92 41.82 1p2c s ASP 105 CO 0.04 0.14 0.54 -0.63 0.68 0.00 0.00 175.17 175.95 1p2c s ILE 106 N -1.45 5.12 -0.12 2.11 -1.09 -1.26 -1.72 121.20 122.79 1p2c s ILE 106 Ca 0.21 1.06 -0.29 0.00 -2.23 0.00 0.00 60.65 59.40 1p2c s ILE 106 Cb -0.09 -3.87 -0.01 0.00 -1.58 0.00 0.00 42.46 36.90 1p2c s ILE 106 CO 0.12 0.25 0.98 -0.75 -1.23 0.00 0.00 174.94 174.30 1p2c s LYS 107 N 1.09 4.40 0.23 2.79 2.47 0.90 -4.83 119.74 126.78 1p2c s LYS 107 Ca 0.28 1.32 0.01 0.00 -1.56 0.00 0.00 55.97 56.02 1p2c s LYS 107 Cb -0.16 -3.55 -0.05 0.00 -1.46 0.00 0.00 37.83 32.61 1p2c s LYS 107 CO 0.11 -0.33 0.07 0.50 0.16 0.00 0.00 175.35 175.87 1p2c s ARG 108 N 2.07 1.31 0.40 4.03 3.00 -1.26 -4.33 118.95 124.18 1p2c s ARG 108 Ca 0.46 -1.69 -0.26 0.00 -1.00 0.00 0.00 55.73 53.24 1p2c s ARG 108 Cb -0.18 -0.23 -0.09 0.00 0.00 0.00 0.00 34.95 34.46 1p2c s ARG 108 CO 0.16 -0.25 1.31 0.00 0.00 0.00 0.00 175.30 176.52 1p2c s ALA 109 N -3.75 3.27 0.36 6.12 0.00 -1.26 -4.92 121.76 121.58 1p2c s ALA 109 Ca 0.34 1.24 -0.27 0.00 0.00 0.00 0.00 51.96 53.27 1p2c s ALA 109 Cb 0.07 -3.49 -0.12 0.00 0.00 0.00 0.00 23.12 19.58 1p2c s ALA 109 CO 0.11 -0.82 1.21 -0.25 0.00 0.00 0.00 175.76 176.01 1p2c n ASP 110 N 0.16 2.34 -3.72 0.00 10.43 -1.26 -4.76 116.55 119.74 1p2c n ASP 110 Ca 0.03 1.17 -0.12 0.00 2.57 0.00 0.00 54.79 58.45 1p2c n ASP 110 Cb 0.43 -1.44 -0.12 0.00 1.84 0.00 0.00 41.12 41.83 1p2c n ASP 110 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1p2c s ALA 111 N -1.13 -0.74 0.53 2.24 0.00 0.10 -4.91 121.76 117.86 1p2c s ALA 111 Ca 0.58 1.18 -0.19 0.00 0.00 0.00 0.00 51.96 53.53 1p2c s ALA 111 Cb -0.58 -0.74 -0.07 0.00 0.00 0.00 0.00 23.12 21.74 1p2c s ALA 111 CO 0.61 -0.22 1.08 0.00 0.00 0.00 0.00 175.76 177.22 1p2c s ALA 112 N 1.28 2.77 0.57 0.00 0.00 -1.26 -1.21 121.76 123.91 1p2c s ALA 112 Ca -0.09 0.65 -0.15 0.00 0.00 0.00 0.00 51.96 52.37 1p2c s ALA 112 Cb -0.09 -3.29 -0.05 0.00 0.00 0.00 0.00 23.12 19.68 1p2c s ALA 112 CO -0.10 -0.58 1.02 -1.25 0.00 0.00 0.00 175.76 174.85 1p2c s PRO 113 N -3.40 3.63 -0.36 0.00 0.04 -1.26 -4.53 135.00 129.11 1p2c s PRO 113 Ca 0.69 0.98 -0.14 0.00 0.04 0.00 0.00 61.00 62.57 1p2c s PRO 113 Cb -0.19 -2.09 -0.01 0.00 0.04 0.00 0.00 34.50 32.26 1p2c s PRO 113 CO 0.26 -0.54 0.28 0.99 0.04 0.00 0.00 177.00 178.03 1p2c s THR 114 N -2.72 5.25 -0.18 1.26 2.01 0.07 -4.85 115.64 116.48 1p2c s THR 114 Ca 0.59 -0.29 -0.09 0.00 0.31 0.00 0.00 61.69 62.21 1p2c s THR 114 Cb -0.12 -3.80 -0.05 0.00 0.01 0.00 0.00 72.50 68.54 1p2c s THR 114 CO 0.39 -0.12 0.14 -0.69 -0.69 0.00 0.00 174.62 173.65 1p2c s VAL 115 N 1.78 5.44 -0.02 3.82 1.01 -1.26 -1.21 120.40 129.95 1p2c s VAL 115 Ca 0.07 0.20 0.02 0.00 0.00 0.00 0.00 61.98 62.27 1p2c s VAL 115 Cb -0.18 -3.45 0.00 0.00 0.00 0.00 0.00 36.38 32.76 1p2c s VAL 115 CO 0.11 0.49 -0.08 -0.44 0.00 0.00 0.00 175.10 175.18 1p2c s SER 116 N -0.03 1.05 0.08 3.32 0.01 -0.36 -4.97 113.70 112.81 1p2c s SER 116 Ca 0.10 -0.16 0.08 0.00 1.31 0.00 0.00 55.95 57.28 1p2c s SER 116 Cb -0.11 -0.28 -0.04 0.00 0.21 0.00 0.00 66.02 65.80 1p2c s SER 116 CO -0.00 0.05 -0.20 -0.51 0.41 0.00 0.00 173.24 172.99 1p2c s ILE 117 N 0.22 2.71 -0.03 1.44 2.07 -1.26 -1.02 121.20 125.33 1p2c s ILE 117 Ca -0.03 -1.38 0.01 0.00 -1.41 0.00 0.00 60.65 57.84 1p2c s ILE 117 Cb -0.08 -2.18 0.02 0.00 0.13 0.00 0.00 42.46 40.35 1p2c s ILE 117 CO 0.00 0.23 -0.01 -0.36 -1.91 0.00 0.00 174.94 172.88 1p2c s PHE 118 N -1.01 0.41 0.71 3.50 0.08 0.23 -5.00 117.98 116.90 1p2c s PHE 118 Ca 0.16 -0.05 -0.11 0.00 0.12 0.00 0.00 56.93 57.04 1p2c s PHE 118 Cb -0.10 -0.44 0.02 0.00 -0.57 0.00 0.00 43.02 41.92 1p2c s PHE 118 CO 0.07 -0.13 1.08 -1.25 -0.10 0.00 0.00 175.22 174.89 1p2c s PRO 119 N 0.88 2.82 0.65 0.24 0.04 -1.26 -1.97 135.00 136.40 1p2c s PRO 119 Ca -0.10 0.58 -0.17 0.00 0.04 0.00 0.00 61.00 61.36 1p2c s PRO 119 Cb -0.13 -2.01 -0.00 0.00 0.04 0.00 0.00 34.50 32.40 1p2c s PRO 119 CO -0.01 -1.09 1.23 -1.25 0.04 0.00 0.00 177.00 175.91 1p2c s PRO 120 N -5.26 2.59 0.63 0.56 0.04 -1.09 -4.84 135.00 127.63 1p2c s PRO 120 Ca 0.58 1.85 -0.12 0.00 0.04 0.00 0.00 61.00 63.35 1p2c s PRO 120 Cb -0.12 -1.88 -0.03 0.00 0.04 0.00 0.00 34.50 32.52 1p2c s PRO 120 CO 0.53 -1.51 1.04 -1.54 0.04 0.00 0.00 177.00 175.56 1p2c s SER 121 N -1.73 5.90 0.24 6.66 1.04 -1.26 -4.90 113.70 119.65 1p2c s SER 121 Ca 0.77 1.55 -0.06 0.00 0.48 0.00 0.00 55.95 58.69 1p2c s SER 121 Cb -0.31 -2.49 0.28 0.00 0.10 0.00 0.00 66.02 63.60 1p2c s SER 121 CO 0.39 -1.09 1.89 0.28 0.98 0.00 0.00 173.24 175.69 1p2c h SER 122 N -0.26 0.97 -0.56 7.02 0.02 -1.99 -1.22 113.55 117.53 1p2c h SER 122 Ca -0.44 -0.01 0.01 0.00 -0.84 0.00 0.00 61.79 60.51 1p2c h SER 122 Cb 1.20 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 63.49 1p2c h SER 122 CO 0.59 0.66 0.37 1.05 -1.14 0.00 0.00 176.83 178.36 1p2c h GLU 123 N 1.13 0.72 -0.53 3.45 9.09 -1.99 0.12 114.58 126.58 1p2c h GLU 123 Ca 0.36 -0.04 -0.11 0.00 0.05 0.00 0.00 59.36 59.61 1p2c h GLU 123 Cb 0.00 -0.16 -0.02 0.00 -1.65 0.00 0.00 28.75 26.92 1p2c h GLU 123 CO -0.12 0.48 -0.11 0.37 0.05 0.00 0.00 179.01 179.68 1p2c h GLN 124 N 0.75 1.01 -0.38 1.06 4.15 -1.76 -2.58 115.11 117.35 1p2c h GLN 124 Ca 0.21 -0.38 0.01 0.00 0.77 0.00 0.00 58.65 59.26 1p2c h GLN 124 Cb -0.08 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 27.53 1p2c h GLN 124 CO -0.05 1.06 0.24 -0.07 -1.93 0.00 0.00 178.83 178.08 1p2c h LEU 125 N 0.88 0.42 -2.32 -2.39 4.07 -0.83 -1.34 115.31 113.79 1p2c h LEU 125 Ca 0.14 -0.01 0.00 0.00 0.08 0.00 0.00 57.88 58.09 1p2c h LEU 125 Cb 0.67 -0.10 -0.00 0.00 1.08 0.00 0.00 40.66 42.31 1p2c h LEU 125 CO 0.05 0.30 0.00 0.74 -1.08 0.00 0.00 178.44 178.45 1p2c h THR 126 N 0.50 0.68 -0.00 0.22 2.02 -0.62 -0.91 112.91 114.80 1p2c h THR 126 Ca 0.14 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.32 1p2c h THR 126 Cb -0.05 1.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.36 1p2c h THR 126 CO -0.04 0.00 -0.18 -0.24 0.37 0.00 0.00 175.52 175.43 1p2c n SER 127 N -4.07 0.24 0.00 4.18 2.88 -0.57 -4.93 113.62 111.35 1p2c n SER 127 Ca -0.03 0.07 0.00 0.00 -1.33 0.00 0.00 58.87 57.58 1p2c n SER 127 Cb 0.09 -0.18 0.00 0.00 -0.75 0.00 0.00 64.21 63.37 1p2c n SER 127 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1p2c n GLY 128 N 1.46 0.46 3.83 0.46 0.00 -0.34 -5.09 105.19 105.97 1p2c n GLY 128 Ca 0.08 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.84 1p2c n GLY 128 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1p2c s GLY 129 N -1.32 2.44 -0.30 -0.02 0.00 -0.79 -2.25 107.32 105.09 1p2c s GLY 129 Ca 0.00 -1.45 -0.05 0.00 0.00 0.00 0.00 44.72 43.21 1p2c s GLY 129 CO 0.00 -1.95 0.64 0.00 0.00 0.00 0.00 173.10 171.79 1p2c s ALA 130 N -2.71 -2.22 -0.04 3.20 0.00 -0.89 -3.14 121.76 115.97 1p2c s ALA 130 Ca 0.33 2.05 0.06 0.00 0.00 0.00 0.00 51.96 54.40 1p2c s ALA 130 Cb 0.00 -2.02 -0.02 0.00 0.00 0.00 0.00 23.12 21.09 1p2c s ALA 130 CO 0.20 -1.16 -0.23 -1.12 0.00 0.00 0.00 175.76 173.44 1p2c s SER 131 N 2.87 3.27 -0.12 0.00 0.01 -1.26 -0.52 113.70 117.94 1p2c s SER 131 Ca 0.09 -0.43 -0.00 0.00 1.31 0.00 0.00 55.95 56.92 1p2c s SER 131 Cb -0.13 -0.63 -0.02 0.00 0.21 0.00 0.00 66.02 65.44 1p2c s SER 131 CO -0.20 0.30 -0.11 -0.69 0.41 0.00 0.00 173.24 172.95 1p2c s VAL 132 N -0.46 3.24 0.01 3.43 1.01 0.87 -2.68 120.40 125.82 1p2c s VAL 132 Ca 0.05 -0.60 0.07 0.00 0.00 0.00 0.00 61.98 61.50 1p2c s VAL 132 Cb -0.11 -2.36 -0.03 0.00 0.00 0.00 0.00 36.38 33.88 1p2c s VAL 132 CO 0.01 0.53 -0.20 -0.69 0.00 0.00 0.00 175.10 174.75 1p2c s VAL 133 N 0.19 2.59 -0.08 2.92 1.01 -0.83 -0.64 120.40 125.55 1p2c s VAL 133 Ca -0.06 -1.10 0.01 0.00 0.00 0.00 0.00 61.98 60.82 1p2c s VAL 133 Cb -0.15 -2.03 0.02 0.00 0.00 0.00 0.00 36.38 34.22 1p2c s VAL 133 CO 0.04 0.45 -0.08 0.00 0.00 0.00 0.00 175.10 175.51 1p2c s PHE 135 N 1.17 3.14 -0.42 0.00 0.08 -0.19 -0.19 117.98 121.57 1p2c s PHE 135 Ca -0.06 -0.09 0.04 0.00 0.12 0.00 0.00 56.93 56.95 1p2c s PHE 135 Cb -0.14 -1.99 0.11 0.00 -0.57 0.00 0.00 43.02 40.44 1p2c s PHE 135 CO -0.02 0.11 0.14 -0.51 -0.10 0.00 0.00 175.22 174.84 1p2c s LEU 136 N 0.20 4.59 0.11 -0.37 1.02 0.60 -1.22 118.68 123.62 1p2c s LEU 136 Ca 0.01 -2.51 0.02 0.00 0.02 0.00 0.00 54.13 51.67 1p2c s LEU 136 Cb -0.13 -1.64 -0.04 0.00 0.02 0.00 0.00 46.19 44.40 1p2c s LEU 136 CO 0.02 -0.32 0.18 0.20 0.02 0.00 0.00 176.35 176.45 1p2c s ASN 137 N 0.42 5.98 -1.07 2.29 0.01 -0.35 -0.36 114.94 121.86 1p2c s ASN 137 Ca 0.13 0.10 -0.19 0.00 -0.71 0.00 0.00 52.86 52.19 1p2c s ASN 137 Cb -0.22 -1.73 0.01 0.00 0.41 0.00 0.00 41.25 39.72 1p2c s ASN 137 CO -0.05 0.12 0.73 0.59 -1.51 0.00 0.00 177.10 176.99 1p2c n ASN 138 N 0.01 -5.20 -4.61 -1.22 3.02 -0.97 -0.75 115.26 105.54 1p2c n ASN 138 Ca -0.07 -1.00 -0.28 0.00 -0.03 0.00 0.00 54.58 53.20 1p2c n ASN 138 Cb 0.53 -2.88 -0.10 0.00 -0.61 0.00 0.00 39.78 36.72 1p2c n ASN 138 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 1p2c s PHE 139 N -3.37 2.28 -0.28 3.10 -0.71 0.40 -4.59 117.98 114.82 1p2c s PHE 139 Ca 0.37 -0.79 -0.22 0.00 -1.04 0.00 0.00 56.93 55.25 1p2c s PHE 139 Cb -0.15 -1.66 0.11 0.00 -1.21 0.00 0.00 43.02 40.10 1p2c s PHE 139 CO 0.88 0.32 0.88 -0.47 -1.34 0.00 0.00 175.22 175.50 1p2c s TYR 140 N -2.84 -0.68 1.06 3.49 5.04 -0.35 -0.57 117.35 122.51 1p2c s TYR 140 Ca 0.28 1.52 -0.15 0.00 -2.44 0.00 0.00 57.07 56.28 1p2c s TYR 140 Cb 0.08 0.38 0.22 0.00 0.35 0.00 0.00 41.96 42.99 1p2c s TYR 140 CO 0.14 -0.33 1.13 -1.25 -1.34 0.00 0.00 175.55 173.91 1p2c s PRO 141 N 0.72 -0.08 0.23 4.97 0.04 -1.26 0.02 135.00 139.63 1p2c s PRO 141 Ca -0.02 0.13 -0.07 0.00 0.04 0.00 0.00 61.00 61.08 1p2c s PRO 141 Cb -0.05 -1.71 0.31 0.00 0.04 0.00 0.00 34.50 33.09 1p2c s PRO 141 CO -0.08 -2.99 1.83 -0.22 0.04 0.00 0.00 177.00 175.58 1p2c h LYS 142 N -2.07 0.83 -6.40 4.56 3.64 -1.97 -3.43 116.57 111.72 1p2c h LYS 142 Ca -0.49 -0.05 -0.60 0.00 -1.27 0.00 0.00 60.65 58.24 1p2c h LYS 142 Cb 1.31 -0.19 0.04 0.00 -0.41 0.00 0.00 32.23 32.98 1p2c h LYS 142 CO 0.47 0.55 0.89 -0.25 -2.27 0.00 0.00 179.45 178.84 1p2c n ASP 143 N -4.69 3.14 -3.57 4.20 9.92 -1.26 -4.97 116.55 119.32 1p2c n ASP 143 Ca 0.11 1.04 -0.16 0.00 -0.53 0.00 0.00 54.79 55.26 1p2c n ASP 143 Cb 0.19 -1.39 -0.06 0.00 -0.64 0.00 0.00 41.12 39.21 1p2c n ASP 143 CO 0.00 0.00 0.00 -0.51 0.13 0.00 0.00 177.20 176.82 1p2c s ILE 144 N 2.08 0.00 -0.13 0.53 2.07 -1.26 -4.71 121.20 119.78 1p2c s ILE 144 Ca 0.84 0.00 -0.02 0.00 -1.41 0.00 0.00 60.65 60.07 1p2c s ILE 144 Cb -0.70 -1.00 -0.02 0.00 0.13 0.00 0.00 42.46 40.86 1p2c s ILE 144 CO 0.44 0.00 -0.07 0.20 -1.91 0.00 0.00 174.94 173.60 1p2c s ASN 145 N -0.50 4.53 -0.13 4.50 -0.87 -0.78 -5.01 114.94 116.69 1p2c s ASN 145 Ca -0.06 -0.16 0.01 0.00 -1.57 0.00 0.00 52.86 51.08 1p2c s ASN 145 Cb -0.02 -1.59 0.02 0.00 -0.02 0.00 0.00 41.25 39.63 1p2c s ASN 145 CO 0.06 0.21 -0.16 -0.69 -2.57 0.00 0.00 177.10 173.95 1p2c s VAL 146 N 0.09 1.61 -0.09 1.60 1.01 -1.26 -0.97 120.40 122.40 1p2c s VAL 146 Ca -0.02 -0.69 0.04 0.00 0.00 0.00 0.00 61.98 61.31 1p2c s VAL 146 Cb -0.14 -1.48 -0.00 0.00 0.00 0.00 0.00 36.38 34.76 1p2c s VAL 146 CO 0.03 0.46 -0.23 -0.75 0.00 0.00 0.00 175.10 174.61 1p2c s LYS 147 N 1.12 2.82 -0.05 2.72 2.20 0.14 -4.98 119.74 123.71 1p2c s LYS 147 Ca -0.03 -0.85 -0.06 0.00 -0.36 0.00 0.00 55.97 54.67 1p2c s LYS 147 Cb -0.14 -2.19 -0.04 0.00 -1.51 0.00 0.00 37.83 33.94 1p2c s LYS 147 CO -0.05 0.22 0.19 -1.58 -0.36 0.00 0.00 175.35 173.78 1p2c s TRP 148 N 0.23 3.59 -0.00 4.03 0.52 -1.26 -0.67 118.94 125.37 1p2c s TRP 148 Ca -0.15 0.50 0.00 0.00 0.02 0.00 0.00 56.10 56.48 1p2c s TRP 148 Cb -0.17 -1.93 0.00 0.00 -1.15 0.00 0.00 33.47 30.23 1p2c s TRP 148 CO 0.07 0.68 -0.01 0.15 0.02 0.00 0.00 176.95 177.86 1p2c s LYS 149 N -1.46 0.13 -0.21 4.98 1.02 -0.40 -1.40 119.74 122.39 1p2c s LYS 149 Ca 0.22 -0.03 0.01 0.00 0.02 0.00 0.00 55.97 56.19 1p2c s LYS 149 Cb -0.13 -0.15 0.03 0.00 -0.52 0.00 0.00 37.83 37.06 1p2c s LYS 149 CO 0.11 0.01 -0.16 0.42 -0.92 0.00 0.00 175.35 174.82 1p2c s ILE 150 N 0.11 2.21 -1.45 2.17 1.01 0.11 -1.26 121.20 124.09 1p2c s ILE 150 Ca -0.01 -1.11 -0.05 0.00 0.00 0.00 0.00 60.65 59.48 1p2c s ILE 150 Cb -0.02 -2.05 0.04 0.00 0.01 0.00 0.00 42.46 40.44 1p2c s ILE 150 CO -0.00 0.36 0.66 0.47 0.00 0.00 0.00 174.94 176.42 1p2c n ASP 151 N 4.58 -1.84 0.00 3.58 8.00 -0.12 -0.42 116.55 130.33 1p2c n ASP 151 Ca -0.19 -0.91 0.00 0.00 0.71 0.00 0.00 54.79 54.40 1p2c n ASP 151 Cb 0.48 -3.45 0.00 0.00 -0.02 0.00 0.00 41.12 38.13 1p2c n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1p2c n GLY 152 N -1.73 0.47 3.50 0.44 0.00 -1.26 -5.01 105.19 101.59 1p2c n GLY 152 Ca -0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.50 1p2c n GLY 152 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1p2c s SER 153 N -2.20 4.72 0.28 1.61 0.01 0.44 -5.06 113.70 113.49 1p2c s SER 153 Ca 0.00 -0.13 -0.29 0.00 1.31 0.00 0.00 55.95 56.84 1p2c s SER 153 Cb 0.00 -1.70 -0.10 0.00 0.21 0.00 0.00 66.02 64.44 1p2c s SER 153 CO 0.00 0.19 1.32 -0.70 0.41 0.00 0.00 173.24 174.46 1p2c s GLU 154 N 0.20 4.37 -0.22 12.44 2.12 -1.26 0.05 118.70 136.41 1p2c s GLU 154 Ca -0.03 2.16 -0.00 0.00 0.36 0.00 0.00 54.97 57.46 1p2c s GLU 154 Cb -0.14 -3.12 0.06 0.00 0.26 0.00 0.00 34.13 31.19 1p2c s GLU 154 CO 0.03 -0.22 -0.03 0.50 -0.54 0.00 0.00 175.26 175.00 1p2c s ARG 155 N -1.06 1.39 -0.01 4.30 6.06 -0.49 -4.88 118.95 124.25 1p2c s ARG 155 Ca 0.52 -0.81 0.21 0.00 -2.50 0.00 0.00 55.73 53.16 1p2c s ARG 155 Cb -0.39 -2.41 -0.28 0.00 0.06 0.00 0.00 34.95 31.93 1p2c s ARG 155 CO 0.46 -0.59 0.66 1.04 -2.50 0.00 0.00 175.30 174.38 1p2c n GLN 156 N 4.78 0.46 -3.58 5.12 6.02 -1.26 -4.28 117.38 124.63 1p2c n GLN 156 Ca -0.11 -0.10 -0.37 0.00 -0.01 0.00 0.00 57.00 56.41 1p2c n GLN 156 Cb 0.45 -1.48 -0.06 0.00 1.02 0.00 0.00 30.24 30.17 1p2c n GLN 156 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 1p2c s ASN 157 N -3.69 6.70 0.00 1.08 2.47 -1.26 -4.30 114.94 115.93 1p2c s ASN 157 Ca -0.00 0.84 0.00 0.00 0.42 0.00 0.00 52.86 54.12 1p2c s ASN 157 Cb 0.14 -2.20 0.00 0.00 -1.45 0.00 0.00 41.25 37.74 1p2c s ASN 157 CO 0.86 0.29 0.00 0.61 -3.72 0.00 0.00 177.10 175.14 1p2c n GLY 158 N 1.57 0.55 3.56 1.21 0.00 -1.26 -4.84 105.19 105.98 1p2c n GLY 158 Ca -0.13 -0.84 -0.34 0.00 0.00 0.00 0.00 46.02 44.71 1p2c n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p2c s VAL 159 N -2.00 4.25 -0.17 1.61 1.01 -1.26 -1.49 120.40 122.36 1p2c s VAL 159 Ca 0.00 -0.23 0.01 0.00 0.00 0.00 0.00 61.98 61.76 1p2c s VAL 159 Cb 0.00 -2.88 0.02 0.00 0.00 0.00 0.00 36.38 33.52 1p2c s VAL 159 CO 0.00 0.49 -0.20 -0.22 0.00 0.00 0.00 175.10 175.17 1p2c s LEU 160 N 0.27 2.07 0.05 3.92 0.20 0.03 -4.94 118.68 120.29 1p2c s LEU 160 Ca -0.00 -0.62 0.06 0.00 0.69 0.00 0.00 54.13 54.25 1p2c s LEU 160 Cb -0.13 -1.44 -0.03 0.00 -0.43 0.00 0.00 46.19 44.15 1p2c s LEU 160 CO 0.02 0.00 -0.14 0.20 -0.29 0.00 0.00 176.35 176.15 1p2c s ASN 161 N 1.25 4.13 -0.10 3.68 0.01 -1.26 -0.23 114.94 122.41 1p2c s ASN 161 Ca 0.03 -0.36 -0.07 0.00 -0.71 0.00 0.00 52.86 51.76 1p2c s ASN 161 Cb -0.13 -0.77 0.04 0.00 0.41 0.00 0.00 41.25 40.80 1p2c s ASN 161 CO -0.11 0.24 0.25 -0.55 -1.51 0.00 0.00 177.10 175.42 1p2c s SER 162 N -1.64 -0.27 -0.03 -1.22 0.15 0.09 -4.97 113.70 105.81 1p2c s SER 162 Ca 0.17 0.53 0.01 0.00 0.70 0.00 0.00 55.95 57.36 1p2c s SER 162 Cb -0.11 0.47 -0.03 0.00 -1.71 0.00 0.00 66.02 64.63 1p2c s SER 162 CO 0.08 -0.13 -0.04 0.26 1.20 0.00 0.00 173.24 174.61 1p2c s TRP 163 N 0.80 2.99 0.62 3.44 0.51 -1.26 -0.03 118.94 126.02 1p2c s TRP 163 Ca -0.05 0.04 -0.07 0.00 -2.12 0.00 0.00 56.10 53.90 1p2c s TRP 163 Cb -0.07 -1.68 0.01 0.00 -0.81 0.00 0.00 33.47 30.93 1p2c s TRP 163 CO -0.05 0.40 0.94 0.95 -0.51 0.00 0.00 176.95 178.68 1p2c s THR 164 N -0.96 3.49 0.97 2.01 -4.23 -0.28 -5.00 115.64 111.64 1p2c s THR 164 Ca 0.16 0.05 -0.13 0.00 -1.18 0.00 0.00 61.69 60.59 1p2c s THR 164 Cb -0.11 -3.41 0.17 0.00 1.34 0.00 0.00 72.50 70.49 1p2c s THR 164 CO 0.06 -0.45 1.12 -1.81 -0.54 0.00 0.00 174.62 173.00 1p2c s ASP 165 N -4.33 2.91 0.32 3.99 1.01 -1.26 -4.59 116.67 114.72 1p2c s ASP 165 Ca 0.55 1.02 -0.29 0.00 0.71 0.00 0.00 52.55 54.54 1p2c s ASP 165 Cb -0.11 -1.61 -0.10 0.00 1.01 0.00 0.00 42.92 42.11 1p2c s ASP 165 CO 0.46 -2.93 1.40 -1.58 0.21 0.00 0.00 175.17 172.72 1p2c s GLN 166 N -5.15 4.27 0.10 8.23 0.74 -1.26 -4.75 119.66 121.84 1p2c s GLN 166 Ca 0.65 2.33 -0.31 0.00 0.05 0.00 0.00 55.36 58.08 1p2c s GLN 166 Cb -0.16 -3.06 -0.08 0.00 1.10 0.00 0.00 33.01 30.81 1p2c s GLN 166 CO 0.55 -0.35 1.40 0.34 -0.55 0.00 0.00 175.29 176.69 1p2c s ASP 167 N -0.13 6.81 0.55 6.67 2.15 0.15 -4.87 116.67 128.01 1p2c s ASP 167 Ca 0.53 2.31 0.34 0.00 0.43 0.00 0.00 52.55 56.16 1p2c s ASP 167 Cb -0.42 -2.58 1.42 0.00 -0.30 0.00 0.00 42.92 41.03 1p2c s ASP 167 CO 0.52 -0.67 2.00 0.77 -0.17 0.00 0.00 175.17 177.62 1p2c h SER 168 N 6.99 0.00 0.00 -0.34 4.64 -1.90 -0.45 113.55 122.48 1p2c h SER 168 Ca -0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 1p2c h SER 168 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1p2c h SER 168 CO 0.87 0.01 0.00 0.29 -0.87 0.00 0.00 176.83 177.14 1p2c n LYS 169 N -3.11 0.00 -0.08 4.77 5.02 -1.26 -4.54 118.16 118.96 1p2c n LYS 169 Ca 0.00 0.28 0.12 0.00 -2.02 0.00 0.00 58.31 56.70 1p2c n LYS 169 Cb 0.30 -0.76 0.27 0.00 -0.02 0.00 0.00 35.03 34.82 1p2c n LYS 169 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1p2c n ASP 170 N -1.64 2.58 -0.93 4.39 5.68 -1.25 -4.95 116.55 120.43 1p2c n ASP 170 Ca 0.00 -1.85 -0.12 0.00 -0.50 0.00 0.00 54.79 52.32 1p2c n ASP 170 Cb 0.00 -0.11 -0.05 0.00 -1.14 0.00 0.00 41.12 39.82 1p2c n ASP 170 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1p2c n SER 171 N 0.96 -5.08 -4.75 -1.12 7.64 -0.18 -4.97 113.62 106.11 1p2c n SER 171 Ca 0.17 0.30 -0.23 0.00 1.01 0.00 0.00 58.87 60.12 1p2c n SER 171 Cb 0.50 -3.65 0.09 0.00 -1.01 0.00 0.00 64.21 60.14 1p2c n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1p2c s THR 172 N -2.24 2.28 0.21 0.44 -4.23 -1.26 -4.58 115.64 106.26 1p2c s THR 172 Ca 0.00 -0.55 0.10 0.00 -1.18 0.00 0.00 61.69 60.06 1p2c s THR 172 Cb 0.00 -2.73 -0.05 0.00 1.34 0.00 0.00 72.50 71.06 1p2c s THR 172 CO 0.00 0.00 -0.19 -0.31 -0.54 0.00 0.00 174.62 173.58 1p2c s TYR 173 N -3.09 2.01 0.07 3.99 2.02 0.26 -0.67 117.35 121.93 1p2c s TYR 173 Ca 0.64 -0.44 0.02 0.00 -0.37 0.00 0.00 57.07 56.92 1p2c s TYR 173 Cb -0.07 -0.94 -0.03 0.00 -0.40 0.00 0.00 41.96 40.51 1p2c s TYR 173 CO 0.43 0.47 -0.07 -1.12 -1.57 0.00 0.00 175.55 173.69 1p2c s SER 174 N -3.04 1.00 -0.02 2.29 0.01 -1.26 -0.45 113.70 112.22 1p2c s SER 174 Ca 0.22 -0.79 -0.05 0.00 1.31 0.00 0.00 55.95 56.64 1p2c s SER 174 Cb -0.05 0.07 0.00 0.00 0.21 0.00 0.00 66.02 66.25 1p2c s SER 174 CO 0.09 -0.34 0.12 -0.32 0.41 0.00 0.00 173.24 173.20 1p2c s MET 175 N -2.75 0.29 -0.06 12.44 0.00 0.51 -1.13 119.30 128.61 1p2c s MET 175 Ca 0.01 -0.12 0.06 0.00 0.00 0.00 0.00 55.69 55.64 1p2c s MET 175 Cb -0.02 0.13 -0.01 0.00 0.00 0.00 0.00 34.83 34.93 1p2c s MET 175 CO -0.02 -0.06 -0.24 0.45 0.00 0.00 0.00 175.02 175.15 1p2c s SER 176 N -0.64 2.99 -0.08 1.11 0.15 0.96 -0.29 113.70 117.89 1p2c s SER 176 Ca -0.07 -0.50 0.02 0.00 0.70 0.00 0.00 55.95 56.10 1p2c s SER 176 Cb -0.04 -0.81 0.01 0.00 -1.71 0.00 0.00 66.02 63.47 1p2c s SER 176 CO 0.01 0.24 -0.14 -0.55 1.20 0.00 0.00 173.24 174.00 1p2c s SER 177 N -0.16 2.09 -0.13 5.45 0.15 0.73 -0.73 113.70 121.11 1p2c s SER 177 Ca -0.03 -0.35 0.01 0.00 0.70 0.00 0.00 55.95 56.27 1p2c s SER 177 Cb -0.13 -0.95 0.02 0.00 -1.71 0.00 0.00 66.02 63.25 1p2c s SER 177 CO 0.03 0.03 -0.14 -0.89 1.20 0.00 0.00 173.24 173.47 1p2c s THR 178 N 0.80 1.53 -0.24 6.45 2.01 0.68 -0.00 115.64 126.87 1p2c s THR 178 Ca -0.11 -0.62 -0.09 0.00 0.31 0.00 0.00 61.69 61.17 1p2c s THR 178 Cb -0.16 -1.42 -0.04 0.00 0.01 0.00 0.00 72.50 70.89 1p2c s THR 178 CO 0.02 0.45 0.12 -0.22 -0.69 0.00 0.00 174.62 174.30 1p2c s LEU 179 N 1.32 3.85 -0.09 4.42 2.96 0.18 -0.79 118.68 130.53 1p2c s LEU 179 Ca 0.01 -0.00 0.03 0.00 -0.22 0.00 0.00 54.13 53.94 1p2c s LEU 179 Cb -0.14 -2.03 -0.01 0.00 0.50 0.00 0.00 46.19 44.51 1p2c s LEU 179 CO -0.07 0.04 -0.18 -0.89 -1.32 0.00 0.00 176.35 173.93 1p2c s THR 180 N 1.20 2.67 0.22 3.68 2.01 -0.55 -0.09 115.64 124.78 1p2c s THR 180 Ca 0.06 -0.82 0.03 0.00 0.31 0.00 0.00 61.69 61.27 1p2c s THR 180 Cb -0.14 -2.06 -0.01 0.00 0.01 0.00 0.00 72.50 70.30 1p2c s THR 180 CO 0.05 0.55 0.22 0.18 -0.69 0.00 0.00 174.62 174.94 1p2c n LEU 181 N 3.13 0.00 -4.90 4.42 4.32 0.32 -4.79 117.00 119.50 1p2c n LEU 181 Ca -0.18 -1.96 -0.28 0.00 -0.02 0.00 0.00 56.01 53.57 1p2c n LEU 181 Cb 0.52 1.25 -0.00 0.00 -1.62 0.00 0.00 43.42 43.58 1p2c n LEU 181 CO 0.28 -0.36 0.47 0.42 -1.22 0.00 0.00 177.39 176.97 1p2c s THR 182 N -2.80 4.89 0.20 -5.08 -4.23 -1.26 -2.09 115.64 105.27 1p2c s THR 182 Ca 0.23 0.27 -0.10 0.00 -1.18 0.00 0.00 61.69 60.91 1p2c s THR 182 Cb 0.01 -3.86 0.13 0.00 1.34 0.00 0.00 72.50 70.11 1p2c s THR 182 CO 0.17 -0.87 1.84 0.50 -0.54 0.00 0.00 174.62 175.71 1p2c h LYS 183 N 0.19 0.77 -0.30 3.99 3.64 -1.66 -0.65 116.57 122.56 1p2c h LYS 183 Ca -0.47 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 58.86 1p2c h LYS 183 Cb 1.20 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.83 1p2c h LYS 183 CO 0.62 0.51 0.17 -0.44 -2.27 0.00 0.00 179.45 178.04 1p2c h ASP 184 N 0.80 0.38 -0.42 4.20 3.32 -1.94 0.25 116.42 123.01 1p2c h ASP 184 Ca 0.27 -0.08 -0.04 0.00 0.02 0.00 0.00 57.03 57.20 1p2c h ASP 184 Cb 0.04 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 1p2c h ASP 184 CO -0.12 0.34 0.09 -0.08 -1.72 0.00 0.00 179.24 177.76 1p2c h GLU 185 N 0.38 0.68 -0.96 3.56 4.81 -1.90 -1.93 114.58 119.22 1p2c h GLU 185 Ca 0.11 -0.17 -0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1p2c h GLU 185 Cb 0.05 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.29 1p2c h GLU 185 CO -0.02 0.70 0.58 -0.92 -0.73 0.00 0.00 179.01 178.62 1p2c h TYR 186 N 0.54 1.26 0.00 0.92 5.03 -0.85 -2.03 116.97 121.83 1p2c h TYR 186 Ca 0.13 -0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.44 1p2c h TYR 186 Cb 0.33 -0.41 0.00 0.00 1.55 0.00 0.00 36.73 38.20 1p2c h TYR 186 CO 0.02 0.83 0.00 0.39 -1.32 0.00 0.00 178.16 178.08 1p2c n GLU 187 N -4.35 0.22 0.08 1.82 -0.58 0.86 -2.96 120.64 115.72 1p2c n GLU 187 Ca 0.11 0.36 0.12 0.00 -0.42 0.00 0.00 57.16 57.33 1p2c n GLU 187 Cb 0.05 -1.85 0.25 0.00 -0.57 0.00 0.00 31.44 29.32 1p2c n GLU 187 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1p2c h ARG 188 N 0.00 0.00 -5.86 3.49 3.08 -0.59 -3.47 114.38 111.03 1p2c h ARG 188 Ca 0.00 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.47 1p2c h ARG 188 Cb 0.48 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 30.39 1p2c h ARG 188 CO 0.00 0.00 -0.70 -1.01 -1.07 0.00 0.00 179.97 177.19 1p2c s HIS 189 N -3.15 2.23 -0.08 3.04 3.76 -1.16 -5.09 115.29 114.85 1p2c s HIS 189 Ca 0.08 -0.52 0.01 0.00 -0.15 0.00 0.00 55.06 54.47 1p2c s HIS 189 Cb 0.13 -1.21 -0.06 0.00 1.11 0.00 0.00 32.58 32.55 1p2c s HIS 189 CO 0.68 0.52 -0.07 -1.71 -0.85 0.00 0.00 174.74 173.31 1p2c n ASN 190 N -0.69 3.36 -4.65 1.40 5.15 -1.26 -4.76 115.26 113.81 1p2c n ASN 190 Ca -0.05 -0.04 -0.36 0.00 -0.60 0.00 0.00 54.58 53.53 1p2c n ASN 190 Cb 0.63 -0.08 -0.10 0.00 -0.53 0.00 0.00 39.78 39.71 1p2c n ASN 190 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1p2c s SER 191 N -4.74 5.89 -0.18 1.20 0.15 -1.26 -0.36 113.70 114.41 1p2c s SER 191 Ca -0.11 0.10 0.01 0.00 0.70 0.00 0.00 55.95 56.65 1p2c s SER 191 Cb 0.03 -2.04 0.02 0.00 -1.71 0.00 0.00 66.02 62.32 1p2c s SER 191 CO 0.20 0.11 -0.17 -0.31 1.20 0.00 0.00 173.24 174.27 1p2c s TYR 192 N 0.75 2.61 0.01 3.44 1.51 -0.42 -0.94 117.35 124.29 1p2c s TYR 192 Ca 0.06 -1.56 0.07 0.00 -1.01 0.00 0.00 57.07 54.63 1p2c s TYR 192 Cb -0.13 -1.81 -0.02 0.00 -0.11 0.00 0.00 41.96 39.89 1p2c s TYR 192 CO 0.02 -0.77 -0.21 0.99 -1.11 0.00 0.00 175.55 174.47 1p2c s THR 193 N 1.34 1.68 -0.24 -0.71 2.01 -0.39 -2.04 115.64 117.30 1p2c s THR 193 Ca 0.04 -1.01 0.02 0.00 0.31 0.00 0.00 61.69 61.05 1p2c s THR 193 Cb -0.13 -1.42 0.05 0.00 0.01 0.00 0.00 72.50 71.01 1p2c s THR 193 CO -0.12 0.38 -0.12 0.00 -0.69 0.00 0.00 174.62 174.07 1p2c s GLU 195 N 1.16 3.45 -0.23 0.00 2.02 0.15 -1.50 118.70 123.75 1p2c s GLU 195 Ca -0.06 -0.60 -0.06 0.00 0.02 0.00 0.00 54.97 54.28 1p2c s GLU 195 Cb -0.18 -3.15 -0.02 0.00 0.10 0.00 0.00 34.13 30.87 1p2c s GLU 195 CO -0.07 -0.22 0.03 0.00 0.02 0.00 0.00 175.26 175.03 1p2c s ALA 196 N 1.53 3.08 -0.28 5.21 0.00 0.10 -0.68 121.76 130.72 1p2c s ALA 196 Ca 0.06 -1.08 -0.06 0.00 0.00 0.00 0.00 51.96 50.88 1p2c s ALA 196 Cb -0.15 -1.93 0.01 0.00 0.00 0.00 0.00 23.12 21.06 1p2c s ALA 196 CO -0.00 -0.35 0.05 0.99 0.00 0.00 0.00 175.76 176.44 1p2c s THR 197 N 1.36 3.74 0.16 0.00 2.01 -0.14 0.31 115.64 123.08 1p2c s THR 197 Ca 0.05 -0.76 0.08 0.00 0.31 0.00 0.00 61.69 61.37 1p2c s THR 197 Cb -0.15 -2.93 -0.04 0.00 0.01 0.00 0.00 72.50 69.40 1p2c s THR 197 CO 0.02 0.10 -0.17 -2.28 -0.69 0.00 0.00 174.62 171.61 1p2c s HIS 198 N 1.46 1.70 -0.77 4.92 2.46 -1.26 -1.86 115.29 121.94 1p2c s HIS 198 Ca 0.02 -0.50 0.09 0.00 0.47 0.00 0.00 55.06 55.14 1p2c s HIS 198 Cb -0.17 -0.85 0.44 0.00 -0.13 0.00 0.00 32.58 31.87 1p2c s HIS 198 CO 0.01 0.28 1.28 0.36 -2.47 0.00 0.00 174.74 174.20 1p2c n LYS 199 N 0.32 0.05 0.00 2.88 2.85 -1.26 -2.07 118.16 120.92 1p2c n LYS 199 Ca -0.13 0.49 0.10 0.00 -1.05 0.00 0.00 58.31 57.72 1p2c n LYS 199 Cb 0.57 -1.64 0.50 0.00 -0.65 0.00 0.00 35.03 33.81 1p2c n LYS 199 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 1p2c n THR 200 N -1.73 0.42 -3.64 0.58 -2.24 -1.26 -4.76 114.28 101.64 1p2c n THR 200 Ca 0.00 0.10 -0.07 0.00 -2.27 0.00 0.00 64.05 61.82 1p2c n THR 200 Cb 0.05 -0.77 -0.07 0.00 -2.10 0.00 0.00 70.33 67.44 1p2c n THR 200 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1p2c s SER 201 N -2.62 -0.44 0.00 3.42 0.15 -0.88 -5.01 113.70 108.32 1p2c s SER 201 Ca 0.18 0.80 0.25 0.00 0.70 0.00 0.00 55.95 57.88 1p2c s SER 201 Cb 0.13 0.90 1.31 0.00 -1.71 0.00 0.00 66.02 66.66 1p2c s SER 201 CO 0.31 -0.14 1.85 1.07 1.20 0.00 0.00 173.24 177.53 1p2c n THR 202 N 2.51 0.16 -4.50 6.45 5.66 -1.26 -4.38 114.28 118.93 1p2c n THR 202 Ca -0.14 0.04 -0.33 0.00 -3.05 0.00 0.00 64.05 60.57 1p2c n THR 202 Cb 0.56 -0.63 -0.13 0.00 -1.55 0.00 0.00 70.33 68.59 1p2c n THR 202 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 1p2c s SER 203 N -2.46 4.62 0.57 1.09 1.04 -1.26 -5.07 113.70 112.23 1p2c s SER 203 Ca 0.27 -0.17 -0.19 0.00 0.48 0.00 0.00 55.95 56.34 1p2c s SER 203 Cb 0.17 -1.71 -0.04 0.00 0.10 0.00 0.00 66.02 64.53 1p2c s SER 203 CO 0.36 0.18 1.15 -2.16 0.98 0.00 0.00 173.24 173.75 1p2c s PRO 204 N 0.29 3.16 -0.20 4.02 0.04 -1.26 -4.86 135.00 136.18 1p2c s PRO 204 Ca -0.05 1.65 -0.23 0.00 0.04 0.00 0.00 61.00 62.41 1p2c s PRO 204 Cb -0.14 -1.97 -0.02 0.00 0.04 0.00 0.00 34.50 32.41 1p2c s PRO 204 CO 0.04 -1.02 0.74 0.42 0.04 0.00 0.00 177.00 177.22 1p2c s ILE 205 N -1.79 4.93 -0.14 0.56 1.01 0.15 -4.85 121.20 121.07 1p2c s ILE 205 Ca 0.73 1.42 -0.00 0.00 0.00 0.00 0.00 60.65 62.80 1p2c s ILE 205 Cb -0.25 -4.05 -0.01 0.00 0.01 0.00 0.00 42.46 38.15 1p2c s ILE 205 CO 0.31 0.03 -0.13 -0.69 0.00 0.00 0.00 174.94 174.46 1p2c s VAL 206 N 2.26 3.03 -0.02 2.92 1.01 -1.26 0.00 120.40 128.34 1p2c s VAL 206 Ca 0.33 -0.66 0.05 0.00 0.00 0.00 0.00 61.98 61.70 1p2c s VAL 206 Cb -0.16 -2.28 -0.01 0.00 0.00 0.00 0.00 36.38 33.93 1p2c s VAL 206 CO 0.10 0.52 -0.17 -0.54 0.00 0.00 0.00 175.10 175.01 1p2c s LYS 207 N 0.47 1.43 0.28 2.72 -0.14 -0.57 -5.00 119.74 118.94 1p2c s LYS 207 Ca -0.09 -0.61 -0.10 0.00 -1.36 0.00 0.00 55.97 53.81 1p2c s LYS 207 Cb -0.16 -1.37 0.00 0.00 -1.68 0.00 0.00 37.83 34.63 1p2c s LYS 207 CO 0.04 0.36 0.49 -1.12 -0.76 0.00 0.00 175.35 174.37 1p2c s SER 208 N -0.36 0.20 -0.05 2.83 0.01 -1.26 -0.81 113.70 114.26 1p2c s SER 208 Ca 0.06 -1.11 -0.29 0.00 1.31 0.00 0.00 55.95 55.91 1p2c s SER 208 Cb -0.07 0.62 0.06 0.00 0.21 0.00 0.00 66.02 66.85 1p2c s SER 208 CO -0.00 -1.22 0.64 0.72 0.41 0.00 0.00 173.24 173.78 1p2c s PHE 209 N -3.61 -0.60 -0.11 2.43 -0.12 -0.86 -4.99 117.98 110.11 1p2c s PHE 209 Ca 0.25 1.03 0.02 0.00 -0.05 0.00 0.00 56.93 58.17 1p2c s PHE 209 Cb -0.01 0.37 -0.01 0.00 -0.63 0.00 0.00 43.02 42.74 1p2c s PHE 209 CO 0.12 -0.58 -0.18 -0.80 -0.05 0.00 0.00 175.22 173.73 1p2c s ASN 210 N -1.20 3.63 0.31 1.98 0.01 -1.26 -1.31 114.94 117.11 1p2c s ASN 210 Ca -0.11 -0.41 0.08 0.00 -0.71 0.00 0.00 52.86 51.70 1p2c s ASN 210 Cb -0.01 -1.46 0.88 0.00 0.41 0.00 0.00 41.25 41.07 1p2c s ASN 210 CO 0.09 0.18 1.68 0.03 -1.51 0.00 0.00 177.10 177.57 1p2c h ARG 211 N 6.61 0.34 -0.01 -0.60 3.08 -1.00 -3.49 114.38 119.32 1p2c h ARG 211 Ca -0.24 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.79 1p2c h ARG 211 Cb 1.22 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 31.19 1p2c h ARG 211 CO 0.52 0.23 0.00 0.09 -1.07 0.00 0.00 179.97 179.74