#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t3f s ILE 2 N 0.00 3.69 0.09 5.18 1.01 -1.26 -4.98 121.20 124.93 1t3f s ILE 2 Ca 0.00 0.77 -0.26 0.00 0.00 0.00 0.00 60.65 61.16 1t3f s ILE 2 Cb 0.00 -3.73 -0.06 0.00 0.01 0.00 0.00 42.46 38.68 1t3f s ILE 2 CO 0.00 -0.33 0.80 -1.10 0.00 0.00 0.00 174.94 174.31 1t3f s GLN 3 N 4.77 4.55 -0.21 2.79 -1.52 -1.26 -4.73 119.66 124.05 1t3f s GLN 3 Ca 0.71 1.16 -0.04 0.00 -1.95 0.00 0.00 55.36 55.24 1t3f s GLN 3 Cb -0.24 -3.33 -0.01 0.00 -0.22 0.00 0.00 33.01 29.21 1t3f s GLN 3 CO 0.30 0.37 -0.04 -1.64 -0.25 0.00 0.00 175.29 174.02 1t3f s MET 4 N -0.40 3.41 -0.27 2.91 -1.94 -1.26 -1.29 119.30 120.47 1t3f s MET 4 Ca 0.39 -0.61 -0.04 0.00 -1.71 0.00 0.00 55.69 53.71 1t3f s MET 4 Cb -0.22 -2.99 0.01 0.00 2.01 0.00 0.00 34.83 33.65 1t3f s MET 4 CO 0.25 -0.13 0.01 0.99 -0.01 0.00 0.00 175.02 176.12 1t3f s THR 5 N 1.32 3.45 0.04 2.05 2.01 -0.17 -4.05 115.64 120.30 1t3f s THR 5 Ca 0.04 -0.79 -0.04 0.00 0.31 0.00 0.00 61.69 61.20 1t3f s THR 5 Cb -0.14 -2.74 -0.05 0.00 0.01 0.00 0.00 72.50 69.58 1t3f s THR 5 CO -0.02 0.18 0.27 -1.10 -0.69 0.00 0.00 174.62 173.25 1t3f s GLN 6 N 1.43 3.54 -0.01 4.92 -0.21 -1.26 -0.89 119.66 127.18 1t3f s GLN 6 Ca 0.02 -0.19 -0.12 0.00 0.02 0.00 0.00 55.36 55.10 1t3f s GLN 6 Cb -0.17 -3.03 0.01 0.00 1.00 0.00 0.00 33.01 30.83 1t3f s GLN 6 CO -0.01 0.61 0.24 -1.54 -2.12 0.00 0.00 175.29 172.47 1t3f s SER 7 N -2.05 -0.11 0.90 5.90 1.04 -0.49 -4.52 113.70 114.37 1t3f s SER 7 Ca 0.32 -0.02 -0.13 0.00 0.48 0.00 0.00 55.95 56.60 1t3f s SER 7 Cb -0.13 0.28 0.13 0.00 0.10 0.00 0.00 66.02 66.40 1t3f s SER 7 CO 0.21 -0.41 1.18 -2.16 0.98 0.00 0.00 173.24 173.04 1t3f s PRO 8 N -1.31 1.25 0.18 4.02 0.04 -1.26 -1.01 135.00 136.91 1t3f s PRO 8 Ca -0.14 0.08 -0.05 0.00 0.04 0.00 0.00 61.00 60.93 1t3f s PRO 8 Cb -0.06 -1.87 0.09 0.00 0.04 0.00 0.00 34.50 32.70 1t3f s PRO 8 CO 0.03 -2.08 1.52 0.77 0.04 0.00 0.00 177.00 177.29 1t3f h SER 9 N -1.41 0.76 -3.93 6.66 0.02 -1.82 -3.40 113.55 110.43 1t3f h SER 9 Ca -0.47 -0.36 -0.29 0.00 -0.84 0.00 0.00 61.79 59.82 1t3f h SER 9 Cb 1.31 -0.21 -0.28 0.00 0.14 0.00 0.00 62.40 63.36 1t3f h SER 9 CO 0.58 1.09 -0.74 -0.89 -1.14 0.00 0.00 176.83 175.73 1t3f s THR 10 N -4.24 0.31 -0.07 -2.27 2.01 -1.26 -1.47 115.64 108.65 1t3f s THR 10 Ca -0.09 -0.23 0.00 0.00 0.31 0.00 0.00 61.69 61.69 1t3f s THR 10 Cb 0.12 -0.28 0.02 0.00 0.01 0.00 0.00 72.50 72.37 1t3f s THR 10 CO 0.85 0.05 -0.05 -0.22 -0.69 0.00 0.00 174.62 174.55 1t3f s LEU 11 N -0.20 1.18 -0.18 4.42 0.20 -0.13 -4.95 118.68 119.02 1t3f s LEU 11 Ca 0.00 -0.18 -0.06 0.00 0.69 0.00 0.00 54.13 54.58 1t3f s LEU 11 Cb -0.02 -0.60 -0.04 0.00 -0.43 0.00 0.00 46.19 45.11 1t3f s LEU 11 CO -0.00 -0.09 0.03 -0.44 -0.29 0.00 0.00 176.35 175.57 1t3f s SER 12 N 1.29 5.31 0.18 3.68 0.01 -1.26 -1.30 113.70 121.62 1t3f s SER 12 Ca -0.04 -0.02 -0.15 0.00 1.31 0.00 0.00 55.95 57.05 1t3f s SER 12 Cb -0.14 -1.90 0.02 0.00 0.21 0.00 0.00 66.02 64.21 1t3f s SER 12 CO -0.02 0.15 0.45 0.00 0.41 0.00 0.00 173.24 174.22 1t3f s ALA 13 N 0.53 -0.67 0.14 1.44 0.00 -0.39 -4.73 121.76 118.07 1t3f s ALA 13 Ca 0.01 -0.40 0.08 0.00 0.00 0.00 0.00 51.96 51.66 1t3f s ALA 13 Cb -0.13 0.84 -0.04 0.00 0.00 0.00 0.00 23.12 23.79 1t3f s ALA 13 CO 0.02 -0.75 -0.11 -1.12 0.00 0.00 0.00 175.76 173.80 1t3f s SER 14 N -2.89 4.27 0.25 0.00 0.01 -1.26 -0.77 113.70 113.31 1t3f s SER 14 Ca 0.11 -0.49 -0.31 0.00 1.31 0.00 0.00 55.95 56.58 1t3f s SER 14 Cb 0.00 -0.75 -0.13 0.00 0.21 0.00 0.00 66.02 65.35 1t3f s SER 14 CO -0.03 0.15 1.35 0.52 0.41 0.00 0.00 173.24 175.64 1t3f n VAL 15 N 0.45 1.17 0.00 3.43 0.31 -1.26 -1.29 118.33 121.14 1t3f n VAL 15 Ca -0.13 -0.29 0.00 0.00 -0.01 0.00 0.00 64.34 63.91 1t3f n VAL 15 Cb 0.54 -1.42 0.00 0.00 -0.91 0.00 0.00 33.84 32.04 1t3f n VAL 15 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1t3f n GLY 16 N 1.88 2.77 3.76 2.92 0.00 -0.22 -4.89 105.19 111.41 1t3f n GLY 16 Ca 0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.77 1t3f n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1t3f s ASP 17 N -1.48 5.41 -0.17 1.61 1.11 -0.41 -4.37 116.67 118.37 1t3f s ASP 17 Ca 0.00 2.29 -0.21 0.00 0.18 0.00 0.00 52.55 54.81 1t3f s ASP 17 Cb 0.00 -2.59 -0.03 0.00 1.07 0.00 0.00 42.92 41.37 1t3f s ASP 17 CO 0.00 -1.44 0.61 -0.60 1.18 0.00 0.00 175.17 174.92 1t3f s ARG 18 N -3.33 4.26 -0.04 8.23 3.52 -1.25 -0.44 118.95 129.90 1t3f s ARG 18 Ca 0.75 0.62 0.07 0.00 -0.13 0.00 0.00 55.73 57.04 1t3f s ARG 18 Cb -0.27 -3.54 -0.02 0.00 -1.56 0.00 0.00 34.95 29.56 1t3f s ARG 18 CO 0.31 -0.13 -0.25 0.08 -0.81 0.00 0.00 175.30 174.50 1t3f s VAL 19 N 1.53 2.12 -0.05 7.11 1.01 -0.13 -4.99 120.40 127.00 1t3f s VAL 19 Ca 0.29 -1.06 0.00 0.00 0.00 0.00 0.00 61.98 61.21 1t3f s VAL 19 Cb -0.16 -1.75 0.02 0.00 0.00 0.00 0.00 36.38 34.49 1t3f s VAL 19 CO 0.11 0.57 -0.03 -0.89 0.00 0.00 0.00 175.10 174.87 1t3f s THR 20 N -0.37 0.49 -0.02 3.92 2.01 -1.26 -0.79 115.64 119.62 1t3f s THR 20 Ca 0.03 -0.05 0.06 0.00 0.31 0.00 0.00 61.69 62.04 1t3f s THR 20 Cb -0.12 -0.55 -0.02 0.00 0.01 0.00 0.00 72.50 71.82 1t3f s THR 20 CO 0.02 0.23 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.34 1t3f s ILE 21 N 1.20 2.55 0.06 1.82 1.01 -0.16 -4.80 121.20 122.89 1t3f s ILE 21 Ca -0.07 -1.00 0.08 0.00 0.00 0.00 0.00 60.65 59.66 1t3f s ILE 21 Cb -0.14 -1.97 -0.03 0.00 0.01 0.00 0.00 42.46 40.33 1t3f s ILE 21 CO -0.02 0.53 -0.18 -0.89 0.00 0.00 0.00 174.94 174.39 1t3f s THR 22 N -0.72 2.82 -0.05 2.92 2.01 -0.18 -0.66 115.64 121.77 1t3f s THR 22 Ca 0.11 -1.28 -0.02 0.00 0.31 0.00 0.00 61.69 60.81 1t3f s THR 22 Cb -0.10 -2.22 0.04 0.00 0.01 0.00 0.00 72.50 70.22 1t3f s THR 22 CO 0.01 0.26 0.10 0.00 -0.69 0.00 0.00 174.62 174.30 1t3f s LYS 24 N 1.25 2.53 0.27 0.00 2.20 -0.07 -0.83 119.74 125.09 1t3f s LYS 24 Ca -0.08 -0.67 -0.16 0.00 -0.36 0.00 0.00 55.97 54.71 1t3f s LYS 24 Cb -0.12 -2.16 -0.08 0.00 -1.51 0.00 0.00 37.83 33.96 1t3f s LYS 24 CO -0.05 -0.11 0.70 0.00 -0.36 0.00 0.00 175.35 175.54 1t3f s ALA 25 N 1.09 3.40 -0.33 3.13 0.00 0.21 -1.00 121.76 128.25 1t3f s ALA 25 Ca -0.03 0.04 0.21 0.00 0.00 0.00 0.00 51.96 52.18 1t3f s ALA 25 Cb -0.14 -2.73 0.29 0.00 0.00 0.00 0.00 23.12 20.53 1t3f s ALA 25 CO -0.05 0.36 1.57 0.66 0.00 0.00 0.00 175.76 178.30 1t3f h SER 26 N 2.78 0.00 -3.76 0.00 4.64 -1.52 -3.45 113.55 112.24 1t3f h SER 26 Ca -0.48 0.00 -0.38 0.00 -0.47 0.00 0.00 61.79 60.46 1t3f h SER 26 Cb 1.18 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.13 1t3f h SER 26 CO 0.66 0.16 -0.68 -1.61 -0.87 0.00 0.00 176.83 174.49 1t3f s GLU 27 N -3.15 1.29 0.21 4.77 2.02 -1.26 -4.98 118.70 117.60 1t3f s GLU 27 Ca 0.06 -1.63 -0.32 0.00 0.02 0.00 0.00 54.97 53.10 1t3f s GLU 27 Cb 0.06 -0.70 -0.12 0.00 0.10 0.00 0.00 34.13 33.47 1t3f s GLU 27 CO 0.69 -0.03 1.72 1.21 0.02 0.00 0.00 175.26 178.88 1t3f s ASN 28 N -3.29 6.38 -0.05 -0.19 2.47 -1.26 -4.69 114.94 114.30 1t3f s ASN 28 Ca 0.25 2.87 0.07 0.00 0.42 0.00 0.00 52.86 56.48 1t3f s ASN 28 Cb 0.04 -2.60 0.11 0.00 -1.45 0.00 0.00 41.25 37.35 1t3f s ASN 28 CO 0.07 -0.98 1.00 1.33 -3.72 0.00 0.00 177.10 174.81 1t3f n VAL 29 N 3.97 1.13 0.00 -5.21 0.24 -0.50 -5.01 118.33 112.96 1t3f n VAL 29 Ca 0.16 -1.28 0.00 0.00 -2.04 0.00 0.00 64.34 61.18 1t3f n VAL 29 Cb 0.35 0.27 0.00 0.00 -1.47 0.00 0.00 33.84 32.99 1t3f n VAL 29 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1t3f n ASP 30 N -0.76 0.00 -0.54 -1.34 8.00 -1.25 -1.73 116.55 118.94 1t3f n ASP 30 Ca 0.06 0.00 0.07 0.00 0.71 0.00 0.00 54.79 55.63 1t3f n ASP 30 Cb 0.47 0.00 0.18 0.00 -0.02 0.00 0.00 41.12 41.76 1t3f n ASP 30 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1t3f n THR 31 N 0.00 2.00 -2.09 -3.53 -2.24 -1.26 -1.37 114.28 105.78 1t3f n THR 31 Ca 0.00 -2.89 -0.42 0.00 -2.27 0.00 0.00 64.05 58.47 1t3f n THR 31 Cb 0.00 -0.17 -0.00 0.00 -2.10 0.00 0.00 70.33 68.06 1t3f n THR 31 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1t3f n TYR 32 N -1.09 2.86 -4.88 4.78 4.01 -0.70 -2.03 117.16 120.11 1t3f n TYR 32 Ca 0.17 -2.84 -0.26 0.00 -0.16 0.00 0.00 57.90 54.81 1t3f n TYR 32 Cb 0.70 -2.03 -0.16 0.00 -0.31 0.00 0.00 39.34 37.55 1t3f n TYR 32 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1t3f s VAL 33 N 0.43 1.49 0.16 -0.72 1.01 -1.26 -1.88 120.40 119.62 1t3f s VAL 33 Ca 0.46 -0.75 0.09 0.00 0.00 0.00 0.00 61.98 61.78 1t3f s VAL 33 Cb 0.13 -1.27 -0.04 0.00 0.00 0.00 0.00 36.38 35.20 1t3f s VAL 33 CO -0.04 0.43 -0.21 -0.44 0.00 0.00 0.00 175.10 174.84 1t3f s SER 34 N -0.02 2.85 -0.05 3.32 0.01 0.08 -0.66 113.70 119.24 1t3f s SER 34 Ca -0.03 -0.82 0.06 0.00 1.31 0.00 0.00 55.95 56.47 1t3f s SER 34 Cb -0.11 -0.18 -0.02 0.00 0.21 0.00 0.00 66.02 65.92 1t3f s SER 34 CO 0.02 0.03 -0.22 0.26 0.41 0.00 0.00 173.24 173.74 1t3f s TRP 35 N -1.72 2.48 0.04 2.43 0.52 0.39 -0.65 118.94 122.43 1t3f s TRP 35 Ca 0.15 -0.49 0.06 0.00 0.02 0.00 0.00 56.10 55.84 1t3f s TRP 35 Cb -0.07 -1.58 -0.02 0.00 -1.15 0.00 0.00 33.47 30.64 1t3f s TRP 35 CO 0.07 -0.06 -0.19 0.71 0.02 0.00 0.00 176.95 177.50 1t3f s TYR 36 N -0.43 1.62 -0.11 -1.98 1.51 0.62 -0.96 117.35 117.63 1t3f s TYR 36 Ca 0.04 -0.37 -0.03 0.00 -1.01 0.00 0.00 57.07 55.71 1t3f s TYR 36 Cb -0.12 -0.96 -0.03 0.00 -0.11 0.00 0.00 41.96 40.73 1t3f s TYR 36 CO 0.01 0.07 0.02 -1.14 -1.11 0.00 0.00 175.55 173.41 1t3f s GLN 37 N -1.17 3.20 -0.03 -0.62 0.74 0.05 -0.64 119.66 121.19 1t3f s GLN 37 Ca 0.06 -0.38 0.01 0.00 0.05 0.00 0.00 55.36 55.10 1t3f s GLN 37 Cb -0.08 -2.89 0.01 0.00 1.10 0.00 0.00 33.01 31.15 1t3f s GLN 37 CO 0.02 0.62 -0.05 -1.14 -0.55 0.00 0.00 175.29 174.19 1t3f s GLN 38 N -0.65 0.72 0.16 1.67 0.74 0.11 -0.95 119.66 121.47 1t3f s GLN 38 Ca 0.11 -0.15 0.08 0.00 0.05 0.00 0.00 55.36 55.45 1t3f s GLN 38 Cb -0.12 -0.72 -0.04 0.00 1.10 0.00 0.00 33.01 33.23 1t3f s GLN 38 CO 0.02 -0.00 -0.06 0.15 -0.55 0.00 0.00 175.29 174.85 1t3f s LYS 39 N 0.54 2.21 0.29 1.67 1.02 -1.26 -1.27 119.74 122.93 1t3f s LYS 39 Ca -0.07 -1.15 -0.29 0.00 0.02 0.00 0.00 55.97 54.48 1t3f s LYS 39 Cb -0.11 -2.27 -0.13 0.00 -0.52 0.00 0.00 37.83 34.80 1t3f s LYS 39 CO 0.00 0.46 1.27 -2.30 -0.92 0.00 0.00 175.35 173.86 1t3f n PRO 40 N 0.13 1.89 -0.88 -1.68 -0.02 -1.26 -1.33 135.00 131.86 1t3f n PRO 40 Ca -0.11 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 1t3f n PRO 40 Cb 0.55 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.80 1t3f n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1t3f n GLY 41 N 1.42 0.53 3.47 -1.23 0.00 -1.26 -5.00 105.19 103.13 1t3f n GLY 41 Ca 0.09 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.86 1t3f n GLY 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t3f s LYS 42 N -0.48 1.70 0.63 1.61 1.02 -0.44 -5.13 119.74 118.65 1t3f s LYS 42 Ca 0.00 -1.65 -0.15 0.00 0.02 0.00 0.00 55.97 54.19 1t3f s LYS 42 Cb 0.00 -1.84 -0.02 0.00 -0.52 0.00 0.00 37.83 35.45 1t3f s LYS 42 CO 0.00 0.36 1.07 0.00 -0.92 0.00 0.00 175.35 175.86 1t3f s ALA 43 N -2.21 2.67 0.64 5.17 0.00 -1.26 -4.61 121.76 122.16 1t3f s ALA 43 Ca 0.27 0.38 -0.18 0.00 0.00 0.00 0.00 51.96 52.43 1t3f s ALA 43 Cb -0.06 -3.24 -0.02 0.00 0.00 0.00 0.00 23.12 19.80 1t3f s ALA 43 CO 0.14 -0.98 1.23 -2.30 0.00 0.00 0.00 175.76 173.85 1t3f n PRO 44 N -2.30 1.07 -4.88 0.00 -0.02 -1.26 -4.69 135.00 122.92 1t3f n PRO 44 Ca 0.09 0.42 -0.27 0.00 -2.02 0.00 0.00 63.50 61.72 1t3f n PRO 44 Cb 0.53 -2.47 -0.16 0.00 -0.02 0.00 0.00 33.50 31.38 1t3f n PRO 44 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1t3f s LYS 45 N -3.27 1.95 0.01 -0.52 2.20 -0.12 -4.95 119.74 115.04 1t3f s LYS 45 Ca 0.82 -0.64 -0.30 0.00 -0.36 0.00 0.00 55.97 55.49 1t3f s LYS 45 Cb -0.39 -1.65 -0.04 0.00 -1.51 0.00 0.00 37.83 34.25 1t3f s LYS 45 CO 0.41 0.23 1.05 -1.17 -0.36 0.00 0.00 175.35 175.51 1t3f s LEU 46 N 0.11 4.36 -0.19 5.43 2.96 -1.26 -0.77 118.68 129.33 1t3f s LEU 46 Ca -0.06 1.76 -0.10 0.00 -0.22 0.00 0.00 54.13 55.51 1t3f s LEU 46 Cb -0.13 -3.57 -0.08 0.00 0.50 0.00 0.00 46.19 42.91 1t3f s LEU 46 CO 0.03 -0.33 -0.25 0.18 -1.32 0.00 0.00 176.35 174.66 1t3f n LEU 47 N 3.97 1.38 -3.91 -0.68 4.77 -0.13 -4.77 117.00 117.63 1t3f n LEU 47 Ca 0.07 0.24 -0.18 0.00 -0.03 0.00 0.00 56.01 56.11 1t3f n LEU 47 Cb 0.50 -0.57 -0.16 0.00 -2.33 0.00 0.00 43.42 40.86 1t3f n LEU 47 CO 0.53 0.37 -0.40 -0.63 -1.33 0.00 0.00 177.39 175.93 1t3f s ILE 48 N -2.37 0.44 0.13 -0.08 -1.09 -1.12 -1.05 121.20 116.05 1t3f s ILE 48 Ca -0.27 -0.14 0.07 0.00 -2.23 0.00 0.00 60.65 58.09 1t3f s ILE 48 Cb 0.10 -0.44 -0.04 0.00 -1.58 0.00 0.00 42.46 40.51 1t3f s ILE 48 CO 0.34 0.17 -0.17 -0.72 -1.23 0.00 0.00 174.94 173.33 1t3f s TYR 49 N 0.49 1.62 -0.84 3.97 1.13 -0.15 -0.46 117.35 123.10 1t3f s TYR 49 Ca -0.06 -0.48 0.00 0.00 -1.41 0.00 0.00 57.07 55.12 1t3f s TYR 49 Cb -0.09 -0.85 0.00 0.00 -1.10 0.00 0.00 41.96 39.92 1t3f s TYR 49 CO -0.00 0.21 0.00 0.41 -2.51 0.00 0.00 175.55 173.66 1t3f n GLY 50 N 0.67 0.29 4.18 5.49 0.00 -1.01 -1.23 105.19 113.58 1t3f n GLY 50 Ca -0.16 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.32 1t3f n GLY 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t3f n ALA 51 N -0.74 0.00 -0.62 4.61 0.00 0.17 -4.35 120.51 119.58 1t3f n ALA 51 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1t3f n ALA 51 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 1t3f n ALA 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1t3f n SER 52 N 1.29 0.03 -4.72 0.00 3.41 -1.22 -3.19 113.62 109.22 1t3f n SER 52 Ca 0.00 -0.66 -0.37 0.00 -0.26 0.00 0.00 58.87 57.57 1t3f n SER 52 Cb 0.00 0.02 -0.06 0.00 -0.26 0.00 0.00 64.21 63.91 1t3f n SER 52 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1t3f s ASN 53 N -0.02 6.62 -0.10 4.04 0.01 -0.37 -4.50 114.94 120.63 1t3f s ASN 53 Ca 0.00 0.74 -0.30 0.00 -0.71 0.00 0.00 52.86 52.59 1t3f s ASN 53 Cb 0.00 -2.26 -0.02 0.00 0.41 0.00 0.00 41.25 39.38 1t3f s ASN 53 CO 0.00 0.03 1.15 -0.60 -1.51 0.00 0.00 177.10 176.17 1t3f s ARG 54 N 0.56 4.34 0.65 -0.60 3.52 -1.26 -0.98 118.95 125.18 1t3f s ARG 54 Ca 0.24 1.58 -0.16 0.00 -0.13 0.00 0.00 55.73 57.25 1t3f s ARG 54 Cb -0.15 -3.59 -0.01 0.00 -1.56 0.00 0.00 34.95 29.65 1t3f s ARG 54 CO 0.09 -0.47 1.16 -0.47 -0.81 0.00 0.00 175.30 174.79 1t3f s TYR 55 N 2.45 2.42 0.19 5.12 5.04 -0.22 -4.93 117.35 127.43 1t3f s TYR 55 Ca 0.53 1.56 -0.33 0.00 -2.44 0.00 0.00 57.07 56.39 1t3f s TYR 55 Cb -0.22 -3.34 -0.14 0.00 0.35 0.00 0.00 41.96 38.61 1t3f s TYR 55 CO 0.18 -2.04 1.45 -2.37 -1.34 0.00 0.00 175.55 171.44 1t3f n THR 56 N -2.16 0.51 0.00 4.34 5.66 -1.26 -1.71 114.28 119.66 1t3f n THR 56 Ca 0.12 -0.13 0.00 0.00 -3.05 0.00 0.00 64.05 60.99 1t3f n THR 56 Cb 0.51 -1.41 0.00 0.00 -1.55 0.00 0.00 70.33 67.87 1t3f n THR 56 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1t3f n GLY 57 N 2.66 2.97 3.69 1.09 0.00 -1.26 -5.02 105.19 109.31 1t3f n GLY 57 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 1t3f n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1t3f s VAL 58 N -2.17 4.25 0.60 1.61 1.01 -0.69 -4.98 120.40 120.02 1t3f s VAL 58 Ca 0.00 1.59 -0.19 0.00 0.00 0.00 0.00 61.98 63.38 1t3f s VAL 58 Cb 0.00 -4.02 -0.04 0.00 0.00 0.00 0.00 36.38 32.32 1t3f s VAL 58 CO 0.00 0.03 1.09 -2.65 0.00 0.00 0.00 175.10 173.57 1t3f n PRO 59 N 4.87 1.06 0.27 2.72 -0.02 -1.26 -4.89 135.00 137.75 1t3f n PRO 59 Ca 0.10 0.41 0.18 0.00 -2.02 0.00 0.00 63.50 62.17 1t3f n PRO 59 Cb 0.46 -2.30 0.91 0.00 -0.02 0.00 0.00 33.50 32.55 1t3f n PRO 59 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1t3f h SER 60 N 0.65 0.00 0.30 2.55 4.64 -2.00 -2.47 113.55 117.23 1t3f h SER 60 Ca -0.49 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.82 1t3f h SER 60 Cb 1.35 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.44 1t3f h SER 60 CO 0.52 0.00 -0.06 0.08 -0.87 0.00 0.00 176.83 176.51 1t3f h ARG 61 N 0.00 0.00 -6.21 4.77 0.11 -1.94 -3.41 114.38 107.70 1t3f h ARG 61 Ca 0.00 0.00 -0.56 0.00 0.10 0.00 0.00 59.98 59.52 1t3f h ARG 61 Cb 0.14 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.18 1t3f h ARG 61 CO 0.00 0.06 0.37 -0.06 0.10 0.00 0.00 179.97 180.44 1t3f s PHE 62 N -4.19 3.56 0.10 4.08 0.08 -0.93 -1.55 117.98 119.12 1t3f s PHE 62 Ca -0.03 1.50 -0.06 0.00 0.12 0.00 0.00 56.93 58.46 1t3f s PHE 62 Cb 0.13 -3.06 -0.02 0.00 -0.57 0.00 0.00 43.02 39.51 1t3f s PHE 62 CO 0.53 -0.09 0.14 -1.54 -0.10 0.00 0.00 175.22 174.16 1t3f s SER 63 N 1.02 0.22 0.04 1.36 1.04 -0.55 -4.91 113.70 111.91 1t3f s SER 63 Ca 0.46 -0.84 -0.01 0.00 0.48 0.00 0.00 55.95 56.04 1t3f s SER 63 Cb -0.19 0.32 -0.03 0.00 0.10 0.00 0.00 66.02 66.21 1t3f s SER 63 CO 0.20 -0.73 -0.03 -0.83 0.98 0.00 0.00 173.24 172.84 1t3f s GLY 64 N -2.92 0.41 0.25 7.32 0.00 -1.26 -0.44 107.32 110.68 1t3f s GLY 64 Ca 0.10 -1.04 -0.04 0.00 0.00 0.00 0.00 44.72 43.74 1t3f s GLY 64 CO -0.07 -1.14 0.31 -1.35 0.00 0.00 0.00 173.10 170.84 1t3f s SER 65 N -2.52 0.36 0.00 1.64 1.04 -0.97 -4.18 113.70 109.07 1t3f s SER 65 Ca 0.01 -1.30 0.00 0.00 0.48 0.00 0.00 55.95 55.13 1t3f s SER 65 Cb 0.03 0.51 0.00 0.00 0.10 0.00 0.00 66.02 66.66 1t3f s SER 65 CO -0.08 -1.03 0.00 0.61 0.98 0.00 0.00 173.24 173.73 1t3f n GLY 66 N -0.39 3.15 3.51 7.32 0.00 -1.26 -1.54 105.19 115.98 1t3f n GLY 66 Ca 0.01 -1.97 -0.11 0.00 0.00 0.00 0.00 46.02 43.95 1t3f n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1t3f s SER 67 N 0.00 -0.50 0.65 1.61 1.04 -1.12 -4.82 113.70 110.56 1t3f s SER 67 Ca 0.00 -0.12 0.00 0.00 0.48 0.00 0.00 55.95 56.31 1t3f s SER 67 Cb 0.00 0.62 0.00 0.00 0.10 0.00 0.00 66.02 66.74 1t3f s SER 67 CO 0.00 -1.04 0.00 0.61 0.98 0.00 0.00 173.24 173.79 1t3f n GLY 68 N -0.39 1.64 0.00 7.32 0.00 -0.47 -3.47 105.19 109.81 1t3f n GLY 68 Ca -0.14 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.89 1t3f n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1t3f n THR 69 N 0.00 0.00 -4.97 2.61 -2.24 -1.26 -1.40 114.28 107.02 1t3f n THR 69 Ca 0.00 -0.47 -0.32 0.00 -2.27 0.00 0.00 64.05 60.99 1t3f n THR 69 Cb 0.00 1.00 -0.16 0.00 -2.10 0.00 0.00 70.33 69.07 1t3f n THR 69 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1t3f s ASP 70 N -1.13 3.59 0.01 3.42 1.01 -1.23 -0.62 116.67 121.73 1t3f s ASP 70 Ca 0.01 -0.44 -0.02 0.00 0.71 0.00 0.00 52.55 52.81 1t3f s ASP 70 Cb 0.01 -1.52 -0.01 0.00 1.01 0.00 0.00 42.92 42.41 1t3f s ASP 70 CO 0.06 0.16 0.02 -0.36 0.21 0.00 0.00 175.17 175.26 1t3f s PHE 71 N 0.36 0.19 0.06 4.23 0.40 -0.01 -2.79 117.98 120.42 1t3f s PHE 71 Ca -0.14 -0.39 0.03 0.00 -0.60 0.00 0.00 56.93 55.83 1t3f s PHE 71 Cb -0.17 -0.14 -0.03 0.00 0.51 0.00 0.00 43.02 43.19 1t3f s PHE 71 CO 0.07 -0.21 -0.10 0.95 0.70 0.00 0.00 175.22 176.63 1t3f s THR 72 N -1.36 0.80 -0.10 0.64 -4.23 -0.59 -0.98 115.64 109.82 1t3f s THR 72 Ca -0.15 -1.23 0.01 0.00 -1.18 0.00 0.00 61.69 59.14 1t3f s THR 72 Cb -0.09 -0.87 -0.02 0.00 1.34 0.00 0.00 72.50 72.86 1t3f s THR 72 CO -0.00 -0.34 -0.13 -0.22 -0.54 0.00 0.00 174.62 173.39 1t3f s LEU 73 N -1.74 2.76 -0.05 4.79 2.96 0.16 -2.29 118.68 125.27 1t3f s LEU 73 Ca -0.05 -0.26 0.05 0.00 -0.22 0.00 0.00 54.13 53.65 1t3f s LEU 73 Cb -0.09 -1.60 -0.01 0.00 0.50 0.00 0.00 46.19 44.99 1t3f s LEU 73 CO 0.01 0.24 -0.21 -0.89 -1.32 0.00 0.00 176.35 174.18 1t3f s THR 74 N -0.08 1.76 -0.24 3.68 2.01 0.42 -0.99 115.64 122.20 1t3f s THR 74 Ca -0.02 -0.90 -0.04 0.00 0.31 0.00 0.00 61.69 61.04 1t3f s THR 74 Cb -0.14 -1.50 -0.00 0.00 0.01 0.00 0.00 72.50 70.87 1t3f s THR 74 CO 0.04 0.50 -0.02 -0.63 -0.69 0.00 0.00 174.62 173.81 1t3f s ILE 75 N -0.03 3.45 0.22 1.82 1.01 0.03 -1.48 121.20 126.21 1t3f s ILE 75 Ca -0.05 -0.60 0.02 0.00 0.00 0.00 0.00 60.65 60.02 1t3f s ILE 75 Cb -0.13 -2.64 -0.05 0.00 0.01 0.00 0.00 42.46 39.65 1t3f s ILE 75 CO 0.03 0.32 1.53 0.77 0.00 0.00 0.00 174.94 177.59 1t3f h SER 76 N 8.12 0.39 -1.89 3.58 4.64 -1.56 -0.33 113.55 126.51 1t3f h SER 76 Ca -0.38 -0.22 -0.16 0.00 -0.47 0.00 0.00 61.79 60.55 1t3f h SER 76 Cb 1.15 -0.11 -0.30 0.00 -0.31 0.00 0.00 62.40 62.82 1t3f h SER 76 CO 0.60 0.90 -0.49 -0.55 -0.87 0.00 0.00 176.83 176.42 1t3f s SER 77 N -6.91 0.31 0.11 4.97 0.15 -1.24 -3.88 113.70 107.20 1t3f s SER 77 Ca -0.05 0.13 -0.31 0.00 0.70 0.00 0.00 55.95 56.42 1t3f s SER 77 Cb 0.12 1.09 -0.08 0.00 -1.71 0.00 0.00 66.02 65.43 1t3f s SER 77 CO 0.81 -0.31 1.38 -0.22 1.20 0.00 0.00 173.24 176.11 1t3f s LEU 78 N 2.54 4.37 0.26 3.45 2.96 0.41 -4.71 118.68 127.96 1t3f s LEU 78 Ca 0.12 2.31 0.08 0.00 -0.22 0.00 0.00 54.13 56.42 1t3f s LEU 78 Cb -0.15 -3.58 -0.04 0.00 0.50 0.00 0.00 46.19 42.92 1t3f s LEU 78 CO -0.18 -0.65 0.15 -1.10 -1.32 0.00 0.00 176.35 173.25 1t3f s GLN 79 N 1.17 2.74 0.54 1.98 -1.52 -1.26 -1.05 119.66 122.25 1t3f s GLN 79 Ca 0.64 -1.18 0.26 0.00 -1.95 0.00 0.00 55.36 53.14 1t3f s GLN 79 Cb -0.36 -2.44 1.43 0.00 -0.22 0.00 0.00 33.01 31.42 1t3f s GLN 79 CO 0.30 0.37 2.00 -1.35 -0.25 0.00 0.00 175.29 176.35 1t3f h PRO 80 N 1.58 0.00 -0.00 2.91 0.11 -1.99 -1.25 132.00 133.36 1t3f h PRO 80 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1t3f h PRO 80 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1t3f h PRO 80 CO 0.61 0.00 -0.01 -3.47 -0.21 0.00 0.00 178.00 174.92 1t3f n ASP 81 N -4.25 0.13 -0.02 -2.05 2.03 -1.26 -4.00 116.55 107.12 1t3f n ASP 81 Ca 0.09 -0.79 0.11 0.00 0.52 0.00 0.00 54.79 54.71 1t3f n ASP 81 Cb 0.58 -0.07 0.02 0.00 -0.72 0.00 0.00 41.12 40.92 1t3f n ASP 81 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1t3f n ASP 82 N -0.99 0.87 -4.66 1.67 8.00 -0.47 -4.85 116.55 116.13 1t3f n ASP 82 Ca 0.21 -0.77 -0.43 0.00 0.71 0.00 0.00 54.79 54.51 1t3f n ASP 82 Cb 0.17 0.72 -0.02 0.00 -0.02 0.00 0.00 41.12 41.96 1t3f n ASP 82 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1t3f s PHE 83 N -2.97 2.50 -0.07 1.24 0.08 -1.26 -4.86 117.98 112.64 1t3f s PHE 83 Ca 0.10 0.69 -0.30 0.00 0.12 0.00 0.00 56.93 57.53 1t3f s PHE 83 Cb 0.17 -3.68 0.10 0.00 -0.57 0.00 0.00 43.02 39.05 1t3f s PHE 83 CO 0.80 -2.54 1.36 0.00 -0.10 0.00 0.00 175.22 174.73 1t3f s ALA 84 N 3.75 -2.68 -0.08 5.36 0.00 -1.03 -4.98 121.76 122.11 1t3f s ALA 84 Ca 0.62 0.23 -0.05 0.00 0.00 0.00 0.00 51.96 52.76 1t3f s ALA 84 Cb -0.26 0.85 -0.04 0.00 0.00 0.00 0.00 23.12 23.67 1t3f s ALA 84 CO 0.21 -1.16 0.14 0.99 0.00 0.00 0.00 175.76 175.93 1t3f s THR 85 N -2.02 5.35 -0.02 0.00 2.01 -0.40 -1.04 115.64 119.52 1t3f s THR 85 Ca 0.29 0.04 0.08 0.00 0.31 0.00 0.00 61.69 62.41 1t3f s THR 85 Cb 0.01 -3.38 -0.02 0.00 0.01 0.00 0.00 72.50 69.12 1t3f s THR 85 CO -0.03 0.53 -0.26 -0.31 -0.69 0.00 0.00 174.62 173.86 1t3f s TYR 86 N -1.11 2.31 -0.00 4.92 1.51 0.27 0.10 117.35 125.35 1t3f s TYR 86 Ca 0.19 -0.45 0.06 0.00 -1.01 0.00 0.00 57.07 55.85 1t3f s TYR 86 Cb -0.12 -1.49 -0.02 0.00 -0.11 0.00 0.00 41.96 40.23 1t3f s TYR 86 CO 0.08 -0.05 -0.19 0.71 -1.11 0.00 0.00 175.55 174.99 1t3f s TYR 87 N -0.58 1.69 0.28 2.71 2.02 0.19 -1.13 117.35 122.53 1t3f s TYR 87 Ca 0.09 -0.33 0.06 0.00 -0.37 0.00 0.00 57.07 56.52 1t3f s TYR 87 Cb -0.10 -1.07 -0.02 0.00 -0.40 0.00 0.00 41.96 40.36 1t3f s TYR 87 CO -0.01 -0.01 0.39 0.00 -1.57 0.00 0.00 175.55 174.35 1t3f s GLY 89 N -4.04 -0.40 -0.05 0.00 0.00 0.17 -0.95 107.32 102.06 1t3f s GLY 89 Ca 0.38 1.28 -0.02 0.00 0.00 0.00 0.00 44.72 46.36 1t3f s GLY 89 CO 0.29 1.04 0.08 -0.86 0.00 0.00 0.00 173.10 173.66 1t3f s GLN 90 N -0.31 3.14 -0.11 2.90 1.03 -0.38 -0.74 119.66 125.19 1t3f s GLN 90 Ca -0.05 -0.39 0.18 0.00 0.04 0.00 0.00 55.36 55.15 1t3f s GLN 90 Cb -0.03 -2.92 0.42 0.00 0.03 0.00 0.00 33.01 30.50 1t3f s GLN 90 CO 0.03 0.69 1.19 -1.13 -2.54 0.00 0.00 175.29 173.54 1t3f n SER 91 N 1.55 1.37 0.04 12.60 3.41 -0.79 -3.15 113.62 128.65 1t3f n SER 91 Ca -0.16 -3.00 -0.20 0.00 -0.26 0.00 0.00 58.87 55.26 1t3f n SER 91 Cb 0.53 -0.42 -0.15 0.00 -0.26 0.00 0.00 64.21 63.92 1t3f n SER 91 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 1t3f h TYR 92 N 0.99 0.52 -3.88 7.33 3.20 -1.86 -3.47 116.97 119.80 1t3f h TYR 92 Ca -0.11 -0.38 -0.17 0.00 3.14 0.00 0.00 58.73 61.21 1t3f h TYR 92 Cb 1.42 -0.02 -0.22 0.00 1.54 0.00 0.00 36.73 39.45 1t3f h TYR 92 CO 0.48 1.32 -0.67 1.21 -1.64 0.00 0.00 178.16 178.86 1t3f s ASN 93 N -6.96 0.18 0.29 -2.11 3.84 -1.26 -5.13 114.94 103.79 1t3f s ASN 93 Ca -0.14 -0.39 -0.28 0.00 0.21 0.00 0.00 52.86 52.26 1t3f s ASN 93 Cb 0.01 0.11 -0.09 0.00 -0.55 0.00 0.00 41.25 40.72 1t3f s ASN 93 CO 0.82 -0.27 0.96 -0.31 -2.79 0.00 0.00 177.10 175.51 1t3f s TYR 94 N -1.26 3.78 0.25 0.43 2.02 -1.26 -3.44 117.35 117.87 1t3f s TYR 94 Ca -0.14 1.82 -0.30 0.00 -0.37 0.00 0.00 57.07 58.09 1t3f s TYR 94 Cb -0.08 -2.98 -0.09 0.00 -0.40 0.00 0.00 41.96 38.41 1t3f s TYR 94 CO -0.01 0.22 1.14 -1.25 -1.57 0.00 0.00 175.55 174.08 1t3f s PRO 95 N -1.71 4.58 0.37 -1.71 0.04 -1.26 -4.93 135.00 130.37 1t3f s PRO 95 Ca 0.47 1.84 -0.28 0.00 0.04 0.00 0.00 61.00 63.07 1t3f s PRO 95 Cb -0.22 -3.20 -0.11 0.00 0.04 0.00 0.00 34.50 31.00 1t3f s PRO 95 CO 0.28 0.10 1.42 1.19 0.04 0.00 0.00 177.00 180.03 1t3f n PHE 96 N 1.59 2.76 -4.28 0.56 3.01 -1.22 -4.64 117.46 115.24 1t3f n PHE 96 Ca 0.01 0.48 -0.15 0.00 1.01 0.00 0.00 57.45 58.79 1t3f n PHE 96 Cb 0.45 -2.49 -0.10 0.00 -0.01 0.00 0.00 39.48 37.32 1t3f n PHE 96 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1t3f s THR 97 N -1.11 0.89 0.07 4.37 -4.23 -1.19 -5.01 115.64 109.43 1t3f s THR 97 Ca 0.54 -2.01 0.04 0.00 -1.18 0.00 0.00 61.69 59.07 1t3f s THR 97 Cb -0.51 -2.21 -0.03 0.00 1.34 0.00 0.00 72.50 71.09 1t3f s THR 97 CO 0.63 -0.42 -0.11 -0.36 -0.54 0.00 0.00 174.62 173.83 1t3f s PHE 98 N -3.52 1.01 0.98 3.99 0.40 -1.26 -1.25 117.98 118.33 1t3f s PHE 98 Ca 0.26 -0.54 -0.11 0.00 -0.60 0.00 0.00 56.93 55.93 1t3f s PHE 98 Cb 0.06 -0.57 0.18 0.00 0.51 0.00 0.00 43.02 43.20 1t3f s PHE 98 CO 0.06 -0.00 1.09 0.20 0.70 0.00 0.00 175.22 177.26 1t3f s GLY 99 N -1.96 1.62 0.00 4.36 0.00 -0.12 -4.48 107.32 106.74 1t3f s GLY 99 Ca -0.01 0.11 0.31 0.00 0.00 0.00 0.00 44.72 45.12 1t3f s GLY 99 CO 0.01 0.64 2.07 -1.06 0.00 0.00 0.00 173.10 174.77 1t3f n GLN 100 N -4.30 0.93 0.00 2.90 1.13 -1.26 -4.73 117.38 112.05 1t3f n GLN 100 Ca 0.07 -0.17 0.00 0.00 -1.94 0.00 0.00 57.00 54.97 1t3f n GLN 100 Cb 0.54 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.39 1t3f n GLN 100 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1t3f n GLY 101 N 1.12 1.49 3.03 1.08 0.00 -1.26 -5.02 105.19 105.62 1t3f n GLY 101 Ca 0.20 -1.67 -0.30 0.00 0.00 0.00 0.00 46.02 44.25 1t3f n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1t3f s THR 102 N -2.20 1.58 -0.22 2.61 2.01 -0.29 -4.62 115.64 114.51 1t3f s THR 102 Ca 0.00 -0.64 -0.20 0.00 0.31 0.00 0.00 61.69 61.16 1t3f s THR 102 Cb 0.00 -1.48 -0.02 0.00 0.01 0.00 0.00 72.50 71.01 1t3f s THR 102 CO 0.00 0.46 0.60 -0.75 -0.69 0.00 0.00 174.62 174.24 1t3f s LYS 103 N 1.43 4.16 -0.35 4.92 2.20 -0.54 -0.56 119.74 130.99 1t3f s LYS 103 Ca 0.04 0.53 -0.13 0.00 -0.36 0.00 0.00 55.97 56.05 1t3f s LYS 103 Cb -0.13 -3.61 -0.01 0.00 -1.51 0.00 0.00 37.83 32.57 1t3f s LYS 103 CO -0.10 -0.30 0.26 0.08 -0.36 0.00 0.00 175.35 174.94 1t3f s VAL 104 N 2.11 5.27 0.37 4.02 1.01 -0.21 -0.96 120.40 132.02 1t3f s VAL 104 Ca 0.26 -0.27 0.08 0.00 0.00 0.00 0.00 61.98 62.06 1t3f s VAL 104 Cb -0.16 -3.76 -0.07 0.00 0.00 0.00 0.00 36.38 32.40 1t3f s VAL 104 CO 0.09 -0.06 -0.04 -1.83 0.00 0.00 0.00 175.10 173.26 1t3f s GLU 105 N 1.74 1.90 -0.21 2.72 4.04 -0.42 -2.45 118.70 126.02 1t3f s GLU 105 Ca 0.06 -1.99 -0.27 0.00 0.04 0.00 0.00 54.97 52.81 1t3f s GLU 105 Cb -0.18 -1.70 -0.00 0.00 0.02 0.00 0.00 34.13 32.27 1t3f s GLU 105 CO 0.11 0.06 0.94 0.08 -1.84 0.00 0.00 175.26 174.60 1t3f s VAL 106 N -2.64 4.77 0.31 1.83 1.01 -1.26 -1.26 120.40 123.16 1t3f s VAL 106 Ca 0.34 1.82 -0.28 0.00 0.00 0.00 0.00 61.98 63.85 1t3f s VAL 106 Cb 0.05 -4.22 -0.09 0.00 0.00 0.00 0.00 36.38 32.12 1t3f s VAL 106 CO 0.17 -0.10 1.12 -0.75 0.00 0.00 0.00 175.10 175.55 1t3f s LYS 107 N 2.82 4.50 0.36 2.72 2.47 0.05 -4.76 119.74 127.89 1t3f s LYS 107 Ca 0.40 1.82 -0.10 0.00 -1.56 0.00 0.00 55.97 56.54 1t3f s LYS 107 Cb -0.16 -3.05 0.03 0.00 -1.46 0.00 0.00 37.83 33.19 1t3f s LYS 107 CO 0.08 0.07 0.63 -0.98 0.16 0.00 0.00 175.35 175.32 1t3f s ARG 108 N -1.69 2.04 0.49 4.03 1.70 -1.26 -4.78 118.95 119.48 1t3f s ARG 108 Ca 0.48 -1.56 -0.22 0.00 -0.47 0.00 0.00 55.73 53.96 1t3f s ARG 108 Cb -0.32 0.54 -0.06 0.00 -0.57 0.00 0.00 34.95 34.54 1t3f s ARG 108 CO 0.41 -0.90 1.21 0.95 -1.08 0.00 0.00 175.30 175.89 1t3f s THR 109 N -2.80 2.82 0.29 4.99 -4.23 -1.26 -4.93 115.64 110.52 1t3f s THR 109 Ca 0.22 0.60 -0.30 0.00 -1.18 0.00 0.00 61.69 61.04 1t3f s THR 109 Cb -0.03 -3.30 -0.12 0.00 1.34 0.00 0.00 72.50 70.39 1t3f s THR 109 CO 0.15 -0.02 1.44 0.52 -0.54 0.00 0.00 174.62 176.17 1t3f n VAL 110 N -0.74 1.30 -3.90 2.29 0.31 -1.26 -4.79 118.33 111.55 1t3f n VAL 110 Ca 0.09 -0.33 -0.19 0.00 -0.01 0.00 0.00 64.34 63.90 1t3f n VAL 110 Cb 0.48 -1.68 -0.17 0.00 -0.91 0.00 0.00 33.84 31.56 1t3f n VAL 110 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1t3f s ALA 111 N -0.37 0.46 0.45 3.52 0.00 0.23 -4.93 121.76 121.11 1t3f s ALA 111 Ca 0.63 0.06 -0.21 0.00 0.00 0.00 0.00 51.96 52.43 1t3f s ALA 111 Cb -0.57 -0.47 -0.09 0.00 0.00 0.00 0.00 23.12 21.98 1t3f s ALA 111 CO 0.53 -0.21 1.01 0.00 0.00 0.00 0.00 175.76 177.10 1t3f s ALA 112 N 1.36 2.98 0.42 0.00 0.00 -1.26 -1.13 121.76 124.13 1t3f s ALA 112 Ca -0.05 0.56 -0.24 0.00 0.00 0.00 0.00 51.96 52.23 1t3f s ALA 112 Cb -0.13 -3.22 -0.08 0.00 0.00 0.00 0.00 23.12 19.68 1t3f s ALA 112 CO -0.02 -0.14 1.12 -1.25 0.00 0.00 0.00 175.76 175.47 1t3f s PRO 113 N -3.03 4.02 0.06 0.00 0.04 -1.26 -4.59 135.00 130.24 1t3f s PRO 113 Ca 0.63 1.69 -0.29 0.00 0.04 0.00 0.00 61.00 63.06 1t3f s PRO 113 Cb -0.15 -2.55 -0.05 0.00 0.04 0.00 0.00 34.50 31.79 1t3f s PRO 113 CO 0.19 -0.31 0.95 -1.12 0.04 0.00 0.00 177.00 176.75 1t3f s SER 114 N -1.37 7.42 -0.05 6.66 0.01 -0.99 -4.85 113.70 120.52 1t3f s SER 114 Ca 0.59 1.71 0.04 0.00 1.31 0.00 0.00 55.95 59.60 1t3f s SER 114 Cb -0.27 -2.57 -0.02 0.00 0.21 0.00 0.00 66.02 63.37 1t3f s SER 114 CO 0.33 -0.13 -0.17 -0.69 0.41 0.00 0.00 173.24 173.00 1t3f s VAL 115 N 0.36 2.84 -0.00 3.43 1.01 -1.26 -0.37 120.40 126.41 1t3f s VAL 115 Ca 0.48 -0.80 0.01 0.00 0.00 0.00 0.00 61.98 61.66 1t3f s VAL 115 Cb -0.22 -2.10 0.00 0.00 0.00 0.00 0.00 36.38 34.06 1t3f s VAL 115 CO 0.28 0.58 -0.02 -0.36 0.00 0.00 0.00 175.10 175.59 1t3f s PHE 116 N -0.56 0.18 0.00 5.22 0.40 0.03 -4.97 117.98 118.27 1t3f s PHE 116 Ca 0.08 -0.02 0.07 0.00 -0.60 0.00 0.00 56.93 56.45 1t3f s PHE 116 Cb -0.11 -0.14 -0.03 0.00 0.51 0.00 0.00 43.02 43.25 1t3f s PHE 116 CO 0.01 -0.02 -0.20 -1.50 0.70 0.00 0.00 175.22 174.22 1t3f s ILE 117 N 0.08 2.62 -0.13 0.64 2.07 -1.26 -0.18 121.20 125.04 1t3f s ILE 117 Ca -0.00 -1.07 -0.00 0.00 -1.41 0.00 0.00 60.65 58.16 1t3f s ILE 117 Cb -0.02 -2.03 0.03 0.00 0.13 0.00 0.00 42.46 40.56 1t3f s ILE 117 CO -0.00 0.46 -0.08 -0.36 -1.91 0.00 0.00 174.94 173.05 1t3f s PHE 118 N -0.79 1.62 0.84 3.50 0.08 0.12 -5.01 117.98 118.35 1t3f s PHE 118 Ca 0.12 -0.87 -0.11 0.00 0.12 0.00 0.00 56.93 56.19 1t3f s PHE 118 Cb -0.10 -1.30 0.10 0.00 -0.57 0.00 0.00 43.02 41.14 1t3f s PHE 118 CO 0.02 -0.56 1.09 -1.25 -0.10 0.00 0.00 175.22 174.43 1t3f s PRO 119 N 1.66 1.66 0.38 0.24 0.04 -1.26 -1.83 135.00 135.89 1t3f s PRO 119 Ca 0.04 1.06 -0.27 0.00 0.04 0.00 0.00 61.00 61.86 1t3f s PRO 119 Cb -0.13 -1.84 -0.10 0.00 0.04 0.00 0.00 34.50 32.47 1t3f s PRO 119 CO -0.08 -2.02 1.39 -1.25 0.04 0.00 0.00 177.00 175.07 1t3f s PRO 120 N -4.88 4.09 0.61 0.56 0.04 -1.19 -4.81 135.00 129.41 1t3f s PRO 120 Ca 0.63 2.36 -0.17 0.00 0.04 0.00 0.00 61.00 63.86 1t3f s PRO 120 Cb -0.18 -2.91 -0.02 0.00 0.04 0.00 0.00 34.50 31.43 1t3f s PRO 120 CO 0.57 -0.47 1.14 -1.54 0.04 0.00 0.00 177.00 176.74 1t3f s SER 121 N -0.41 5.27 0.22 6.66 1.04 -1.26 -4.95 113.70 120.27 1t3f s SER 121 Ca 0.54 2.16 -0.08 0.00 0.48 0.00 0.00 55.95 59.04 1t3f s SER 121 Cb -0.42 -2.57 0.21 0.00 0.10 0.00 0.00 66.02 63.33 1t3f s SER 121 CO 0.56 -1.53 1.89 0.44 0.98 0.00 0.00 173.24 175.58 1t3f h ASP 122 N 0.57 0.93 -0.55 7.02 3.32 -2.00 -2.23 116.42 123.48 1t3f h ASP 122 Ca -0.49 -0.02 0.10 0.00 0.02 0.00 0.00 57.03 56.65 1t3f h ASP 122 Cb 1.26 -0.22 -0.08 0.00 0.22 0.00 0.00 39.33 40.51 1t3f h ASP 122 CO 0.55 0.66 0.09 -0.08 -1.72 0.00 0.00 179.24 178.74 1t3f h GLU 123 N 1.10 0.21 -0.48 3.56 4.81 -2.01 -1.82 114.58 119.95 1t3f h GLU 123 Ca 0.31 -0.01 -0.10 0.00 -0.13 0.00 0.00 59.36 59.44 1t3f h GLU 123 Cb -0.08 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.23 1t3f h GLU 123 CO -0.08 0.14 -0.09 0.37 -0.73 0.00 0.00 179.01 178.62 1t3f h GLN 124 N 0.22 0.86 -0.31 1.92 4.15 -1.81 -3.09 115.11 117.04 1t3f h GLN 124 Ca 0.28 -0.29 0.01 0.00 0.77 0.00 0.00 58.65 59.42 1t3f h GLN 124 Cb 0.41 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 28.01 1t3f h GLN 124 CO -0.39 0.91 0.21 -0.07 -1.93 0.00 0.00 178.83 177.56 1t3f h LEU 125 N 0.78 0.34 -2.27 -2.39 3.38 -0.74 -1.20 115.31 113.20 1t3f h LEU 125 Ca 0.13 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1t3f h LEU 125 Cb 0.59 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1t3f h LEU 125 CO 0.04 0.24 0.17 0.11 0.09 0.00 0.00 178.44 179.10 1t3f h LYS 126 N 0.40 0.00 -0.17 1.13 1.57 -1.40 -1.68 116.57 116.42 1t3f h LYS 126 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1t3f h LYS 126 Cb -0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.29 1t3f h LYS 126 CO -0.03 0.00 0.00 -1.13 -0.57 0.00 0.00 179.45 177.72 1t3f n SER 127 N -2.86 2.95 0.00 0.86 3.41 -0.45 -4.96 113.62 112.57 1t3f n SER 127 Ca -0.02 -1.93 0.00 0.00 -0.26 0.00 0.00 58.87 56.65 1t3f n SER 127 Cb 0.23 -0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.08 1t3f n SER 127 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1t3f n GLY 128 N 1.38 0.71 3.08 5.00 0.00 -0.63 -5.06 105.19 109.67 1t3f n GLY 128 Ca 0.17 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.02 1t3f n GLY 128 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1t3f s THR 129 N -2.38 0.78 -0.11 2.61 2.01 -1.26 -1.42 115.64 115.87 1t3f s THR 129 Ca 0.00 -0.87 0.03 0.00 0.31 0.00 0.00 61.69 61.16 1t3f s THR 129 Cb 0.00 -0.74 0.00 0.00 0.01 0.00 0.00 72.50 71.77 1t3f s THR 129 CO 0.00 -0.10 -0.23 0.00 -0.69 0.00 0.00 174.62 173.60 1t3f s ALA 130 N -0.88 2.23 -0.20 7.40 0.00 -0.17 -3.91 121.76 126.23 1t3f s ALA 130 Ca -0.02 -0.99 0.00 0.00 0.00 0.00 0.00 51.96 50.95 1t3f s ALA 130 Cb -0.07 -0.89 0.02 0.00 0.00 0.00 0.00 23.12 22.18 1t3f s ALA 130 CO 0.01 0.22 -0.16 -1.12 0.00 0.00 0.00 175.76 174.70 1t3f s SER 131 N 0.45 3.49 -0.15 0.00 0.01 -1.26 -1.75 113.70 114.49 1t3f s SER 131 Ca -0.16 -0.66 -0.05 0.00 1.31 0.00 0.00 55.95 56.40 1t3f s SER 131 Cb -0.17 -1.54 -0.03 0.00 0.21 0.00 0.00 66.02 64.48 1t3f s SER 131 CO 0.06 -0.02 0.00 -0.69 0.41 0.00 0.00 173.24 173.00 1t3f s VAL 132 N 1.32 4.27 -0.02 3.43 1.01 -0.33 -3.19 120.40 126.89 1t3f s VAL 132 Ca 0.04 -0.23 0.08 0.00 0.00 0.00 0.00 61.98 61.87 1t3f s VAL 132 Cb -0.14 -2.87 -0.02 0.00 0.00 0.00 0.00 36.38 33.35 1t3f s VAL 132 CO -0.10 0.51 -0.25 -0.69 0.00 0.00 0.00 175.10 174.56 1t3f s VAL 133 N 0.11 1.98 -0.14 2.92 1.01 -0.76 -1.09 120.40 124.44 1t3f s VAL 133 Ca 0.02 -1.07 0.01 0.00 0.00 0.00 0.00 61.98 60.93 1t3f s VAL 133 Cb -0.13 -1.65 0.02 0.00 0.00 0.00 0.00 36.38 34.62 1t3f s VAL 133 CO 0.02 0.56 -0.14 0.00 0.00 0.00 0.00 175.10 175.54 1t3f s LEU 135 N 1.36 3.63 -0.30 0.00 2.96 0.75 -1.10 118.68 125.98 1t3f s LEU 135 Ca 0.02 0.02 -0.02 0.00 -0.22 0.00 0.00 54.13 53.93 1t3f s LEU 135 Cb -0.13 -1.90 0.05 0.00 0.50 0.00 0.00 46.19 44.70 1t3f s LEU 135 CO -0.08 0.18 -0.01 -0.76 -1.32 0.00 0.00 176.35 174.36 1t3f s LEU 136 N 0.33 3.88 -0.17 -0.68 1.02 -0.17 -0.79 118.68 122.10 1t3f s LEU 136 Ca 0.01 -1.28 -0.06 0.00 0.02 0.00 0.00 54.13 52.82 1t3f s LEU 136 Cb -0.13 -1.70 -0.03 0.00 0.02 0.00 0.00 46.19 44.34 1t3f s LEU 136 CO 0.01 -0.26 0.02 0.21 0.02 0.00 0.00 176.35 176.35 1t3f s ASN 137 N 1.25 5.24 -1.03 2.29 2.47 0.50 -0.84 114.94 124.82 1t3f s ASN 137 Ca -0.05 -0.02 -0.10 0.00 0.42 0.00 0.00 52.86 53.10 1t3f s ASN 137 Cb -0.20 -1.88 -0.04 0.00 -1.45 0.00 0.00 41.25 37.68 1t3f s ASN 137 CO -0.01 0.17 0.84 0.59 -3.72 0.00 0.00 177.10 174.96 1t3f n ASN 138 N 3.58 -6.30 -4.62 -4.21 4.13 -0.92 -2.35 115.26 104.57 1t3f n ASN 138 Ca -0.17 -0.74 -0.24 0.00 1.68 0.00 0.00 54.58 55.11 1t3f n ASN 138 Cb 0.52 -4.48 -0.08 0.00 -1.54 0.00 0.00 39.78 34.20 1t3f n ASN 138 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 1t3f s PHE 139 N -3.35 2.56 -0.20 3.10 -0.12 0.66 -4.59 117.98 116.03 1t3f s PHE 139 Ca 0.39 -0.38 -0.15 0.00 -0.05 0.00 0.00 56.93 56.74 1t3f s PHE 139 Cb -0.09 -1.39 0.06 0.00 -0.63 0.00 0.00 43.02 40.97 1t3f s PHE 139 CO 0.79 0.52 0.52 -0.47 -0.05 0.00 0.00 175.22 176.53 1t3f s TYR 140 N -2.48 -0.68 0.39 3.49 5.04 -0.28 -0.33 117.35 122.50 1t3f s TYR 140 Ca 0.34 1.51 -0.06 0.00 -2.44 0.00 0.00 57.07 56.41 1t3f s TYR 140 Cb -0.02 0.31 0.09 0.00 0.35 0.00 0.00 41.96 42.69 1t3f s TYR 140 CO 0.19 -0.35 0.53 -0.35 -1.34 0.00 0.00 175.55 174.23 1t3f n PRO 141 N 3.60 -0.49 0.22 4.97 -0.04 -1.26 -0.60 135.00 141.39 1t3f n PRO 141 Ca -0.18 -0.82 0.05 0.00 -0.04 0.00 0.00 63.50 62.50 1t3f n PRO 141 Cb 0.56 -0.54 0.48 0.00 -0.04 0.00 0.00 33.50 33.97 1t3f n PRO 141 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 1t3f h ARG 142 N 0.00 0.00 -6.35 0.54 2.43 -1.98 -3.43 114.38 105.59 1t3f h ARG 142 Ca -0.17 0.00 -0.54 0.00 -0.81 0.00 0.00 59.98 58.46 1t3f h ARG 142 Cb 0.47 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.02 1t3f h ARG 142 CO 0.12 0.21 0.97 -2.00 -1.51 0.00 0.00 179.97 177.76 1t3f s GLU 143 N -4.58 4.22 0.00 0.20 2.12 -1.26 -4.98 118.70 114.42 1t3f s GLU 143 Ca -0.04 2.13 -0.21 0.00 0.36 0.00 0.00 54.97 57.21 1t3f s GLU 143 Cb 0.16 -3.73 0.04 0.00 0.26 0.00 0.00 34.13 30.86 1t3f s GLU 143 CO 0.70 -0.72 0.46 0.00 -0.54 0.00 0.00 175.26 175.16 1t3f s ALA 144 N 3.07 -1.17 -0.05 6.30 0.00 -1.26 -4.62 121.76 124.03 1t3f s ALA 144 Ca 0.69 0.61 0.01 0.00 0.00 0.00 0.00 51.96 53.28 1t3f s ALA 144 Cb -0.34 0.17 0.02 0.00 0.00 0.00 0.00 23.12 22.97 1t3f s ALA 144 CO 0.28 -0.37 -0.06 0.21 0.00 0.00 0.00 175.76 175.82 1t3f s LYS 145 N -1.75 0.98 -0.16 0.00 2.20 -0.43 -5.00 119.74 115.57 1t3f s LYS 145 Ca -0.10 -0.16 -0.05 0.00 -0.36 0.00 0.00 55.97 55.30 1t3f s LYS 145 Cb -0.02 -0.92 -0.03 0.00 -1.51 0.00 0.00 37.83 35.34 1t3f s LYS 145 CO 0.03 -0.05 0.01 0.08 -0.36 0.00 0.00 175.35 175.06 1t3f s VAL 146 N 0.83 4.33 -0.18 4.02 1.01 -1.26 -0.99 120.40 128.16 1t3f s VAL 146 Ca -0.12 -0.21 0.01 0.00 0.00 0.00 0.00 61.98 61.66 1t3f s VAL 146 Cb -0.15 -2.91 0.03 0.00 0.00 0.00 0.00 36.38 33.35 1t3f s VAL 146 CO 0.01 0.49 -0.16 -1.10 0.00 0.00 0.00 175.10 174.35 1t3f s GLN 147 N 0.22 2.52 0.01 2.72 -0.21 0.39 -4.97 119.66 120.33 1t3f s GLN 147 Ca 0.01 -0.78 -0.25 0.00 0.02 0.00 0.00 55.36 54.36 1t3f s GLN 147 Cb -0.13 -2.40 -0.05 0.00 1.00 0.00 0.00 33.01 31.43 1t3f s GLN 147 CO 0.02 -0.29 0.76 -1.58 -2.12 0.00 0.00 175.29 172.08 1t3f s TRP 148 N 1.36 3.68 -0.03 0.91 0.52 -1.26 -0.52 118.94 123.59 1t3f s TRP 148 Ca 0.03 1.42 0.04 0.00 0.02 0.00 0.00 56.10 57.61 1t3f s TRP 148 Cb -0.14 -2.84 -0.00 0.00 -1.15 0.00 0.00 33.47 29.34 1t3f s TRP 148 CO -0.11 0.19 -0.15 0.15 0.02 0.00 0.00 176.95 177.06 1t3f s LYS 149 N 0.31 1.49 -0.22 4.98 1.02 -0.26 -0.75 119.74 126.32 1t3f s LYS 149 Ca 0.39 -0.52 0.01 0.00 0.02 0.00 0.00 55.97 55.88 1t3f s LYS 149 Cb -0.20 -1.33 0.05 0.00 -0.52 0.00 0.00 37.83 35.83 1t3f s LYS 149 CO 0.22 0.22 -0.09 0.08 -0.92 0.00 0.00 175.35 174.86 1t3f s VAL 150 N 0.03 1.69 -1.46 3.17 1.01 -0.34 -0.85 120.40 123.64 1t3f s VAL 150 Ca -0.02 -1.15 -0.04 0.00 0.00 0.00 0.00 61.98 60.77 1t3f s VAL 150 Cb -0.10 -1.82 0.03 0.00 0.00 0.00 0.00 36.38 34.49 1t3f s VAL 150 CO 0.01 0.08 0.48 0.47 0.00 0.00 0.00 175.10 176.14 1t3f n ASP 151 N 4.64 -0.90 0.00 3.32 8.00 -0.14 -0.95 116.55 130.53 1t3f n ASP 151 Ca -0.14 -1.01 0.00 0.00 0.71 0.00 0.00 54.79 54.35 1t3f n ASP 151 Cb 0.45 -2.99 0.00 0.00 -0.02 0.00 0.00 41.12 38.57 1t3f n ASP 151 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1t3f n ASN 152 N -2.93 0.00 -4.67 -2.24 3.02 -1.26 -4.99 115.26 102.19 1t3f n ASN 152 Ca -0.24 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 53.89 1t3f n ASN 152 Cb 0.65 -0.88 -0.03 0.00 -0.61 0.00 0.00 39.78 38.91 1t3f n ASN 152 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1t3f s ALA 153 N -2.40 3.54 0.10 5.41 0.00 -0.12 -4.99 121.76 123.30 1t3f s ALA 153 Ca 0.00 0.16 -0.31 0.00 0.00 0.00 0.00 51.96 51.81 1t3f s ALA 153 Cb 0.00 -3.38 -0.08 0.00 0.00 0.00 0.00 23.12 19.66 1t3f s ALA 153 CO 0.00 -0.76 1.50 -1.17 0.00 0.00 0.00 175.76 175.33 1t3f s LEU 154 N 2.44 4.36 -0.08 0.00 1.98 -1.26 -1.20 118.68 124.92 1t3f s LEU 154 Ca 0.43 2.42 -0.12 0.00 -2.89 0.00 0.00 54.13 53.97 1t3f s LEU 154 Cb -0.17 -3.58 -0.05 0.00 0.66 0.00 0.00 46.19 43.06 1t3f s LEU 154 CO 0.12 -0.77 0.28 -1.10 -1.89 0.00 0.00 176.35 172.99 1t3f s GLN 155 N 1.64 3.82 -0.06 1.98 -1.52 0.07 -4.97 119.66 120.63 1t3f s GLN 155 Ca 0.68 0.13 -0.04 0.00 -1.95 0.00 0.00 55.36 54.18 1t3f s GLN 155 Cb -0.39 -3.26 0.02 0.00 -0.22 0.00 0.00 33.01 29.17 1t3f s GLN 155 CO 0.30 0.62 0.14 0.45 -0.25 0.00 0.00 175.29 176.55 1t3f s SER 156 N -0.70 -0.14 0.00 5.90 0.15 -1.26 -4.52 113.70 113.13 1t3f s SER 156 Ca 0.19 0.29 0.00 0.00 0.70 0.00 0.00 55.95 57.12 1t3f s SER 156 Cb -0.14 0.26 0.00 0.00 -1.71 0.00 0.00 66.02 64.43 1t3f s SER 156 CO 0.08 -0.08 0.00 0.61 1.20 0.00 0.00 173.24 175.05 1t3f n GLY 157 N 3.35 1.02 0.39 9.45 0.00 -1.26 -4.89 105.19 113.25 1t3f n GLY 157 Ca -0.16 0.00 0.08 0.00 0.00 0.00 0.00 46.02 45.93 1t3f n GLY 157 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1t3f n ASN 158 N 0.00 1.95 -4.19 1.61 6.94 -1.26 -5.01 115.26 115.30 1t3f n ASN 158 Ca 0.00 -3.51 -0.14 0.00 -0.02 0.00 0.00 54.58 50.91 1t3f n ASN 158 Cb 0.00 -0.48 -0.11 0.00 -2.36 0.00 0.00 39.78 36.83 1t3f n ASN 158 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 1t3f s SER 159 N -3.04 1.50 0.01 0.53 1.04 -1.26 -1.65 113.70 110.84 1t3f s SER 159 Ca 0.35 -0.86 -0.03 0.00 0.48 0.00 0.00 55.95 55.89 1t3f s SER 159 Cb 0.33 0.01 -0.01 0.00 0.10 0.00 0.00 66.02 66.45 1t3f s SER 159 CO -0.03 -0.29 0.03 -1.10 0.98 0.00 0.00 173.24 172.84 1t3f s GLN 160 N -3.04 0.38 0.06 4.02 -0.21 -0.57 -4.99 119.66 115.31 1t3f s GLN 160 Ca 0.08 -0.54 -0.04 0.00 0.02 0.00 0.00 55.36 54.89 1t3f s GLN 160 Cb -0.01 0.15 -0.02 0.00 1.00 0.00 0.00 33.01 34.12 1t3f s GLN 160 CO -0.00 -0.08 0.05 -1.83 -2.12 0.00 0.00 175.29 171.31 1t3f s GLU 161 N -1.46 0.67 0.12 2.91 -1.05 -1.26 -0.24 118.70 118.39 1t3f s GLU 161 Ca -0.15 -1.06 -0.05 0.00 -0.15 0.00 0.00 54.97 53.56 1t3f s GLU 161 Cb -0.09 0.25 -0.02 0.00 -0.44 0.00 0.00 34.13 33.83 1t3f s GLU 161 CO -0.00 -0.16 0.13 -1.54 0.95 0.00 0.00 175.26 174.64 1t3f s SER 162 N -2.75 0.23 -0.03 0.83 1.04 -0.37 -5.00 113.70 107.65 1t3f s SER 162 Ca 0.04 -0.97 0.04 0.00 0.48 0.00 0.00 55.95 55.54 1t3f s SER 162 Cb 0.05 0.33 -0.00 0.00 0.10 0.00 0.00 66.02 66.49 1t3f s SER 162 CO -0.09 -0.75 -0.14 -0.69 0.98 0.00 0.00 173.24 172.55 1t3f s VAL 163 N -3.97 1.15 0.72 5.02 1.01 -1.26 -1.42 120.40 121.65 1t3f s VAL 163 Ca 0.15 -0.58 -0.11 0.00 0.00 0.00 0.00 61.98 61.44 1t3f s VAL 163 Cb 0.06 -0.98 0.02 0.00 0.00 0.00 0.00 36.38 35.48 1t3f s VAL 163 CO -0.03 0.33 1.07 0.42 0.00 0.00 0.00 175.10 176.89 1t3f s THR 164 N -0.04 3.79 0.60 3.92 -4.23 -0.44 -5.00 115.64 114.24 1t3f s THR 164 Ca -0.00 0.58 -0.18 0.00 -1.18 0.00 0.00 61.69 60.91 1t3f s THR 164 Cb -0.09 -3.27 -0.03 0.00 1.34 0.00 0.00 72.50 70.45 1t3f s THR 164 CO 0.01 -0.76 1.16 -1.61 -0.54 0.00 0.00 174.62 172.88 1t3f s GLU 165 N -5.03 2.99 0.20 3.99 0.41 -1.26 -4.61 118.70 115.39 1t3f s GLU 165 Ca 0.59 1.66 -0.32 0.00 -0.41 0.00 0.00 54.97 56.50 1t3f s GLU 165 Cb -0.15 -1.95 -0.15 0.00 -1.78 0.00 0.00 34.13 30.10 1t3f s GLU 165 CO 0.55 -1.15 1.18 0.94 -0.49 0.00 0.00 175.26 176.29 1t3f n GLN 166 N -1.76 1.33 -2.40 1.61 7.27 -1.26 -4.82 117.38 117.35 1t3f n GLN 166 Ca 0.12 0.47 -0.41 0.00 0.07 0.00 0.00 57.00 57.26 1t3f n GLN 166 Cb 0.51 -1.98 -0.04 0.00 2.41 0.00 0.00 30.24 31.14 1t3f n GLN 166 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 1t3f s ASP 167 N -0.04 7.13 0.47 1.69 2.15 0.13 -4.91 116.67 123.29 1t3f s ASP 167 Ca 0.70 2.23 0.26 0.00 0.43 0.00 0.00 52.55 56.17 1t3f s ASP 167 Cb -0.80 -2.61 0.96 0.00 -0.30 0.00 0.00 42.92 40.18 1t3f s ASP 167 CO 0.53 -0.32 1.84 0.77 -0.17 0.00 0.00 175.17 177.81 1t3f h SER 168 N 5.01 0.00 0.00 -0.34 4.64 -1.91 -1.05 113.55 119.90 1t3f h SER 168 Ca -0.45 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 60.69 1t3f h SER 168 Cb 1.21 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.28 1t3f h SER 168 CO 0.73 0.15 -1.17 2.29 -0.87 0.00 0.00 176.83 177.96 1t3f n LYS 169 N -3.27 0.54 0.00 4.77 0.00 -1.26 -4.70 118.16 114.24 1t3f n LYS 169 Ca 0.01 0.53 0.05 0.00 -0.00 0.00 0.00 58.31 58.90 1t3f n LYS 169 Cb 0.42 -1.71 0.04 0.00 -0.00 0.00 0.00 35.03 33.78 1t3f n LYS 169 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 1t3f n ASP 170 N -4.47 1.87 -1.70 -5.58 5.68 -1.25 -5.00 116.55 106.09 1t3f n ASP 170 Ca -0.27 -1.43 -0.17 0.00 -0.50 0.00 0.00 54.79 52.42 1t3f n ASP 170 Cb 0.59 0.02 -0.03 0.00 -1.14 0.00 0.00 41.12 40.56 1t3f n ASP 170 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1t3f n SER 171 N 0.56 -5.03 -4.99 -1.12 7.64 -0.40 -4.96 113.62 105.33 1t3f n SER 171 Ca 0.06 0.15 -0.18 0.00 1.01 0.00 0.00 58.87 59.91 1t3f n SER 171 Cb 0.27 -4.09 0.01 0.00 -1.01 0.00 0.00 64.21 59.39 1t3f n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1t3f s THR 172 N -2.77 2.84 0.18 0.44 -4.23 -1.26 -4.60 115.64 106.24 1t3f s THR 172 Ca 0.00 -1.06 0.10 0.00 -1.18 0.00 0.00 61.69 59.55 1t3f s THR 172 Cb 0.00 -2.90 -0.04 0.00 1.34 0.00 0.00 72.50 70.89 1t3f s THR 172 CO 0.00 0.00 -0.20 -0.31 -0.54 0.00 0.00 174.62 173.57 1t3f s TYR 173 N -2.41 2.41 0.10 3.99 2.02 0.56 -0.70 117.35 123.32 1t3f s TYR 173 Ca 0.54 -0.32 0.06 0.00 -0.37 0.00 0.00 57.07 56.98 1t3f s TYR 173 Cb -0.08 -1.21 -0.03 0.00 -0.40 0.00 0.00 41.96 40.23 1t3f s TYR 173 CO 0.33 0.48 -0.15 -1.12 -1.57 0.00 0.00 175.55 173.52 1t3f s SER 174 N -2.61 1.89 -0.00 2.29 0.01 -1.26 -0.25 113.70 113.77 1t3f s SER 174 Ca 0.21 -0.71 0.02 0.00 1.31 0.00 0.00 55.95 56.78 1t3f s SER 174 Cb -0.09 -0.06 -0.01 0.00 0.21 0.00 0.00 66.02 66.07 1t3f s SER 174 CO 0.11 -0.10 -0.07 -0.22 0.41 0.00 0.00 173.24 173.37 1t3f s LEU 175 N -2.08 2.03 -0.07 2.44 0.20 -0.02 -1.32 118.68 119.85 1t3f s LEU 175 Ca 0.04 -0.15 0.04 0.00 0.69 0.00 0.00 54.13 54.75 1t3f s LEU 175 Cb -0.08 -0.32 -0.00 0.00 -0.43 0.00 0.00 46.19 45.36 1t3f s LEU 175 CO 0.03 0.06 -0.20 -0.55 -0.29 0.00 0.00 176.35 175.39 1t3f s SER 176 N -0.26 2.61 -0.04 3.68 0.15 -0.51 -1.00 113.70 118.32 1t3f s SER 176 Ca 0.02 -0.45 0.04 0.00 0.70 0.00 0.00 55.95 56.26 1t3f s SER 176 Cb -0.03 -0.93 -0.01 0.00 -1.71 0.00 0.00 66.02 63.34 1t3f s SER 176 CO -0.00 0.16 -0.17 -0.55 1.20 0.00 0.00 173.24 173.88 1t3f s SER 177 N 0.17 2.12 -0.17 5.45 0.15 -0.26 -1.24 113.70 119.93 1t3f s SER 177 Ca -0.10 -0.34 0.01 0.00 0.70 0.00 0.00 55.95 56.22 1t3f s SER 177 Cb -0.15 -0.52 0.02 0.00 -1.71 0.00 0.00 66.02 63.66 1t3f s SER 177 CO 0.05 0.16 -0.21 -0.89 1.20 0.00 0.00 173.24 173.56 1t3f s THR 178 N -0.05 2.06 -0.17 6.45 2.01 0.67 -0.75 115.64 125.85 1t3f s THR 178 Ca -0.02 -0.95 -0.15 0.00 0.31 0.00 0.00 61.69 60.88 1t3f s THR 178 Cb -0.10 -1.84 -0.04 0.00 0.01 0.00 0.00 72.50 70.52 1t3f s THR 178 CO 0.02 0.54 0.35 -0.22 -0.69 0.00 0.00 174.62 174.62 1t3f s LEU 179 N 1.15 4.22 -0.14 4.42 2.96 -0.25 -1.52 118.68 129.52 1t3f s LEU 179 Ca 0.01 0.55 0.02 0.00 -0.22 0.00 0.00 54.13 54.50 1t3f s LEU 179 Cb -0.14 -2.46 0.01 0.00 0.50 0.00 0.00 46.19 44.10 1t3f s LEU 179 CO -0.10 0.03 -0.21 -0.89 -1.32 0.00 0.00 176.35 173.86 1t3f s THR 180 N 0.77 1.99 0.12 3.68 2.01 -0.66 -1.18 115.64 122.37 1t3f s THR 180 Ca 0.19 -0.94 0.04 0.00 0.31 0.00 0.00 61.69 61.29 1t3f s THR 180 Cb -0.14 -1.76 -0.04 0.00 0.01 0.00 0.00 72.50 70.57 1t3f s THR 180 CO 0.06 0.54 -0.10 -0.76 -0.69 0.00 0.00 174.62 173.67 1t3f s LEU 181 N 0.84 2.49 0.75 4.42 1.43 -0.71 -4.86 118.68 123.03 1t3f s LEU 181 Ca -0.07 -0.95 -0.12 0.00 -1.03 0.00 0.00 54.13 51.96 1t3f s LEU 181 Cb -0.15 -0.30 0.05 0.00 0.03 0.00 0.00 46.19 45.81 1t3f s LEU 181 CO -0.02 -0.33 1.11 -0.94 0.23 0.00 0.00 176.35 176.41 1t3f s SER 182 N -2.93 4.51 0.23 2.29 1.04 -1.26 -1.00 113.70 116.59 1t3f s SER 182 Ca 0.13 1.97 -0.07 0.00 0.48 0.00 0.00 55.95 58.45 1t3f s SER 182 Cb 0.01 -2.54 0.21 0.00 0.10 0.00 0.00 66.02 63.80 1t3f s SER 182 CO -0.00 -2.03 1.86 0.50 0.98 0.00 0.00 173.24 174.55 1t3f h LYS 183 N -0.74 1.24 -0.40 4.02 3.64 -1.52 -0.30 116.57 122.50 1t3f h LYS 183 Ca -0.45 -0.13 0.03 0.00 -1.27 0.00 0.00 60.65 58.83 1t3f h LYS 183 Cb 1.25 -0.25 -0.03 0.00 -0.41 0.00 0.00 32.23 32.78 1t3f h LYS 183 CO 0.51 0.89 0.21 0.00 -2.27 0.00 0.00 179.45 178.80 1t3f h ALA 184 N 1.28 0.51 -0.46 5.00 0.00 -1.92 -1.66 119.26 122.02 1t3f h ALA 184 Ca 0.32 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.15 1t3f h ALA 184 Cb -0.01 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1t3f h ALA 184 CO -0.05 -0.14 -0.04 -0.44 0.00 0.00 0.00 179.25 178.58 1t3f h ASP 185 N 0.43 0.82 -0.74 0.00 3.32 -1.83 -2.93 116.42 115.49 1t3f h ASP 185 Ca 0.17 -0.33 0.12 0.00 0.02 0.00 0.00 57.03 57.01 1t3f h ASP 185 Cb 0.06 -0.22 -0.09 0.00 0.22 0.00 0.00 39.33 39.30 1t3f h ASP 185 CO -0.11 0.96 0.32 0.22 -1.72 0.00 0.00 179.24 178.91 1t3f h TYR 186 N 0.67 0.56 0.00 4.55 3.20 -0.69 -2.09 116.97 123.18 1t3f h TYR 186 Ca 0.12 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.03 1t3f h TYR 186 Cb 0.56 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.69 1t3f h TYR 186 CO 0.04 0.12 0.00 0.39 -1.64 0.00 0.00 178.16 177.08 1t3f n GLU 187 N -4.95 0.02 0.05 1.82 1.02 -0.66 -2.72 120.64 115.23 1t3f n GLU 187 Ca 0.13 0.02 0.13 0.00 -0.02 0.00 0.00 57.16 57.43 1t3f n GLU 187 Cb 0.37 -1.53 0.50 0.00 -0.02 0.00 0.00 31.44 30.75 1t3f n GLU 187 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1t3f n LYS 188 N -1.57 0.13 -4.40 3.49 5.02 -0.79 -4.93 118.16 115.10 1t3f n LYS 188 Ca 0.07 0.10 -0.21 0.00 -2.02 0.00 0.00 58.31 56.25 1t3f n LYS 188 Cb 0.35 -1.64 -0.10 0.00 -0.02 0.00 0.00 35.03 33.61 1t3f n LYS 188 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1t3f s HIS 189 N -3.05 1.93 -0.12 2.13 3.76 -1.10 -5.09 115.29 113.74 1t3f s HIS 189 Ca 0.12 -0.56 -0.09 0.00 -0.15 0.00 0.00 55.06 54.38 1t3f s HIS 189 Cb 0.16 -0.95 -0.05 0.00 1.11 0.00 0.00 32.58 32.84 1t3f s HIS 189 CO 0.57 0.42 -0.21 1.17 -0.85 0.00 0.00 174.74 175.84 1t3f n LYS 190 N -0.51 0.33 -3.53 1.40 4.81 -1.26 -4.72 118.16 114.69 1t3f n LYS 190 Ca -0.06 0.14 -0.40 0.00 -0.87 0.00 0.00 58.31 57.12 1t3f n LYS 190 Cb 0.61 -1.07 -0.10 0.00 0.02 0.00 0.00 35.03 34.49 1t3f n LYS 190 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1t3f s VAL 191 N -2.41 5.28 -0.23 3.15 1.01 -1.26 -0.66 120.40 125.27 1t3f s VAL 191 Ca -0.20 -0.05 -0.07 0.00 0.00 0.00 0.00 61.98 61.66 1t3f s VAL 191 Cb 0.06 -3.67 -0.03 0.00 0.00 0.00 0.00 36.38 32.74 1t3f s VAL 191 CO 0.27 0.06 0.05 -0.31 0.00 0.00 0.00 175.10 175.17 1t3f s TYR 192 N 1.78 3.09 -0.03 5.22 1.51 -0.45 -0.97 117.35 127.51 1t3f s TYR 192 Ca 0.07 -0.37 0.03 0.00 -1.01 0.00 0.00 57.07 55.79 1t3f s TYR 192 Cb -0.17 -2.18 0.00 0.00 -0.11 0.00 0.00 41.96 39.51 1t3f s TYR 192 CO 0.11 -0.26 -0.10 0.00 -1.11 0.00 0.00 175.55 174.18 1t3f s ALA 193 N 1.29 0.97 -0.28 3.71 0.00 -0.03 -1.66 121.76 125.76 1t3f s ALA 193 Ca 0.05 -0.40 -0.06 0.00 0.00 0.00 0.00 51.96 51.55 1t3f s ALA 193 Cb -0.15 -0.34 0.01 0.00 0.00 0.00 0.00 23.12 22.64 1t3f s ALA 193 CO 0.03 0.17 0.06 0.00 0.00 0.00 0.00 175.76 176.01 1t3f s GLU 195 N 1.48 3.44 -0.16 0.00 2.12 0.32 -1.27 118.70 124.63 1t3f s GLU 195 Ca 0.03 -0.61 -0.04 0.00 0.36 0.00 0.00 54.97 54.71 1t3f s GLU 195 Cb -0.17 -3.25 -0.03 0.00 0.26 0.00 0.00 34.13 30.94 1t3f s GLU 195 CO 0.01 -0.25 -0.03 0.08 -0.54 0.00 0.00 175.26 174.53 1t3f s VAL 196 N 1.55 3.90 -0.11 3.70 1.01 0.12 -0.46 120.40 130.11 1t3f s VAL 196 Ca 0.05 -0.35 0.02 0.00 0.00 0.00 0.00 61.98 61.70 1t3f s VAL 196 Cb -0.15 -2.71 -0.01 0.00 0.00 0.00 0.00 36.38 33.50 1t3f s VAL 196 CO 0.02 0.49 -0.17 -0.89 0.00 0.00 0.00 175.10 174.54 1t3f s THR 197 N 0.42 2.73 -0.07 3.92 2.01 -0.16 -1.20 115.64 123.29 1t3f s THR 197 Ca -0.04 -0.79 -0.26 0.00 0.31 0.00 0.00 61.69 60.92 1t3f s THR 197 Cb -0.14 -2.11 0.06 0.00 0.01 0.00 0.00 72.50 70.32 1t3f s THR 197 CO 0.03 0.54 0.59 -2.28 -0.69 0.00 0.00 174.62 172.81 1t3f s HIS 198 N 0.25 -0.55 0.34 4.92 2.46 -1.26 -1.32 115.29 120.12 1t3f s HIS 198 Ca -0.11 1.01 0.34 0.00 0.47 0.00 0.00 55.06 56.77 1t3f s HIS 198 Cb -0.16 0.31 1.62 0.00 -0.13 0.00 0.00 32.58 34.22 1t3f s HIS 198 CO 0.06 -0.52 2.10 -0.56 -2.47 0.00 0.00 174.74 173.35 1t3f h GLN 199 N 3.52 0.00 0.00 2.88 3.07 -1.94 -0.16 115.11 122.48 1t3f h GLN 199 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.46 1t3f h GLN 199 Cb 1.15 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.71 1t3f h GLN 199 CO 0.35 0.06 0.00 0.78 0.09 0.00 0.00 178.83 180.11 1t3f h GLY 200 N 1.17 0.00 -6.95 0.06 0.00 -1.86 -3.43 103.07 92.06 1t3f h GLY 200 Ca -0.00 0.00 -0.62 0.00 0.00 0.00 0.00 47.33 46.71 1t3f h GLY 200 CO 0.01 0.00 -0.49 1.08 0.00 0.00 0.00 176.54 177.14 1t3f s LEU 201 N -5.07 4.13 0.33 3.11 1.43 -0.07 -4.59 118.68 117.95 1t3f s LEU 201 Ca 0.05 0.14 0.02 0.00 -1.03 0.00 0.00 54.13 53.31 1t3f s LEU 201 Cb 0.09 -2.12 0.59 0.00 0.03 0.00 0.00 46.19 44.78 1t3f s LEU 201 CO 0.50 0.07 1.95 0.77 0.23 0.00 0.00 176.35 179.86 1t3f h SER 202 N 7.41 0.69 -5.31 2.29 4.64 -1.84 -3.44 113.55 117.99 1t3f h SER 202 Ca -0.38 -0.06 -0.13 0.00 -0.47 0.00 0.00 61.79 60.75 1t3f h SER 202 Cb 1.17 -0.17 -0.14 0.00 -0.31 0.00 0.00 62.40 62.94 1t3f h SER 202 CO 0.67 0.58 -0.48 -0.94 -0.87 0.00 0.00 176.83 175.79 1t3f s SER 203 N -6.55 0.19 0.35 4.97 1.04 -1.26 -5.14 113.70 107.30 1t3f s SER 203 Ca -0.09 -0.98 -0.28 0.00 0.48 0.00 0.00 55.95 55.08 1t3f s SER 203 Cb 0.17 0.35 -0.12 0.00 0.10 0.00 0.00 66.02 66.52 1t3f s SER 203 CO 0.77 -0.79 1.35 -2.65 0.98 0.00 0.00 173.24 172.91 1t3f n PRO 204 N -0.12 2.30 -3.47 4.02 -0.02 -1.26 -4.95 135.00 131.50 1t3f n PRO 204 Ca -0.08 0.81 -0.37 0.00 -2.02 0.00 0.00 63.50 61.83 1t3f n PRO 204 Cb 0.63 -2.44 -0.07 0.00 -0.02 0.00 0.00 33.50 31.60 1t3f n PRO 204 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1t3f s VAL 205 N -1.10 5.26 -0.15 -1.45 1.01 -0.34 -4.92 120.40 118.71 1t3f s VAL 205 Ca 0.55 0.61 -0.01 0.00 0.00 0.00 0.00 61.98 63.13 1t3f s VAL 205 Cb -0.54 -3.67 -0.01 0.00 0.00 0.00 0.00 36.38 32.15 1t3f s VAL 205 CO 0.63 0.33 -0.10 -0.89 0.00 0.00 0.00 175.10 175.07 1t3f s THR 206 N 0.85 3.24 -0.08 3.92 2.01 -1.26 0.14 115.64 124.45 1t3f s THR 206 Ca 0.18 -0.58 0.00 0.00 0.31 0.00 0.00 61.69 61.59 1t3f s THR 206 Cb -0.14 -2.39 -0.03 0.00 0.01 0.00 0.00 72.50 69.95 1t3f s THR 206 CO 0.06 0.50 -0.06 -0.54 -0.69 0.00 0.00 174.62 173.89 1t3f s LYS 207 N 0.59 2.90 0.12 4.92 -0.14 -0.40 -4.98 119.74 122.76 1t3f s LYS 207 Ca -0.06 -0.54 -0.06 0.00 -1.36 0.00 0.00 55.97 53.95 1t3f s LYS 207 Cb -0.15 -2.65 -0.02 0.00 -1.68 0.00 0.00 37.83 33.33 1t3f s LYS 207 CO 0.03 0.60 0.17 -1.54 -0.76 0.00 0.00 175.35 173.85 1t3f s SER 208 N -0.63 0.17 0.04 2.83 1.04 -1.26 -0.53 113.70 115.37 1t3f s SER 208 Ca 0.10 -0.87 -0.02 0.00 0.48 0.00 0.00 55.95 55.63 1t3f s SER 208 Cb -0.12 0.35 -0.03 0.00 0.10 0.00 0.00 66.02 66.33 1t3f s SER 208 CO 0.02 -0.77 0.00 0.72 0.98 0.00 0.00 173.24 174.19 1t3f s PHE 209 N -3.94 0.38 -0.25 5.02 -0.12 -0.67 -5.01 117.98 113.39 1t3f s PHE 209 Ca 0.13 -0.82 -0.09 0.00 -0.05 0.00 0.00 56.93 56.10 1t3f s PHE 209 Cb 0.05 -0.28 -0.04 0.00 -0.63 0.00 0.00 43.02 42.12 1t3f s PHE 209 CO -0.05 -0.34 0.13 -0.80 -0.05 0.00 0.00 175.22 174.11 1t3f s ASN 210 N -2.45 5.66 0.23 1.98 0.01 -1.26 -1.34 114.94 117.77 1t3f s ASN 210 Ca -0.00 -0.05 -0.31 0.00 -0.71 0.00 0.00 52.86 51.78 1t3f s ASN 210 Cb 0.02 -2.03 -0.14 0.00 0.41 0.00 0.00 41.25 39.51 1t3f s ASN 210 CO -0.07 0.00 1.28 -1.14 -1.51 0.00 0.00 177.10 175.66 1t3f n ARG 211 N 4.69 1.67 0.00 -0.60 0.63 0.16 -3.13 116.66 120.08 1t3f n ARG 211 Ca -0.15 0.59 0.00 0.00 -0.92 0.00 0.00 57.85 57.37 1t3f n ARG 211 Cb 0.52 -2.16 0.00 0.00 0.45 0.00 0.00 32.46 31.27 1t3f n ARG 211 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1t3f n GLY 212 N 1.94 0.97 0.00 5.14 0.00 -1.26 -4.87 105.19 107.12 1t3f n GLY 212 Ca 0.12 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1t3f n GLY 212 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1t3f n GLU 213 N 0.00 0.00 0.00 1.61 1.02 -1.18 -5.31 120.64 116.78 1t3f n GLU 213 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1t3f n GLU 213 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 1t3f n GLU 213 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31