#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hc0 s ILE 2 N 0.00 4.97 -0.05 0.53 1.01 -1.26 -5.00 121.20 121.39 3hc0 s ILE 2 Ca 0.00 1.39 -0.23 0.00 0.00 0.00 0.00 60.65 61.82 3hc0 s ILE 2 Cb 0.00 -4.03 -0.04 0.00 0.01 0.00 0.00 42.46 38.40 3hc0 s ILE 2 CO 0.00 0.10 0.66 -1.10 0.00 0.00 0.00 174.94 174.60 3hc0 s GLN 3 N 1.86 4.41 -0.32 2.79 1.11 -1.26 -4.78 119.66 123.47 3hc0 s GLN 3 Ca 0.34 0.82 -0.07 0.00 0.01 0.00 0.00 55.36 56.46 3hc0 s GLN 3 Cb -0.16 -3.42 0.03 0.00 -1.01 0.00 0.00 33.01 28.44 3hc0 s GLN 3 CO 0.12 0.14 0.09 -1.64 0.01 0.00 0.00 175.29 174.01 3hc0 s MET 4 N 0.56 2.81 -0.24 2.91 -1.94 -1.26 -0.67 119.30 121.47 3hc0 s MET 4 Ca 0.35 -1.05 -0.04 0.00 -1.71 0.00 0.00 55.69 53.24 3hc0 s MET 4 Cb -0.18 -3.42 -0.00 0.00 2.01 0.00 0.00 34.83 33.24 3hc0 s MET 4 CO 0.17 -0.57 -0.02 0.99 -0.01 0.00 0.00 175.02 175.58 3hc0 s THR 5 N 1.44 3.46 0.13 2.05 2.01 0.05 -4.03 115.64 120.76 3hc0 s THR 5 Ca 0.00 -0.57 -0.12 0.00 0.31 0.00 0.00 61.69 61.31 3hc0 s THR 5 Cb -0.18 -2.63 -0.07 0.00 0.01 0.00 0.00 72.50 69.63 3hc0 s THR 5 CO 0.03 0.34 0.50 -1.10 -0.69 0.00 0.00 174.62 173.69 3hc0 s GLN 6 N 1.47 3.89 -0.01 4.92 -0.21 -1.26 -0.44 119.66 128.02 3hc0 s GLN 6 Ca 0.05 0.36 0.02 0.00 0.02 0.00 0.00 55.36 55.81 3hc0 s GLN 6 Cb -0.15 -2.93 -0.00 0.00 1.00 0.00 0.00 33.01 30.93 3hc0 s GLN 6 CO -0.02 0.49 -0.08 -1.12 -2.12 0.00 0.00 175.29 172.44 3hc0 s SER 7 N -1.79 1.00 1.01 5.90 0.01 -0.26 -4.36 113.70 115.20 3hc0 s SER 7 Ca 0.37 -0.15 -0.15 0.00 1.31 0.00 0.00 55.95 57.32 3hc0 s SER 7 Cb -0.14 -0.18 0.20 0.00 0.21 0.00 0.00 66.02 66.10 3hc0 s SER 7 CO 0.19 0.08 1.19 -2.16 0.41 0.00 0.00 173.24 172.94 3hc0 s PRO 8 N -0.01 0.31 0.29 12.44 0.04 -1.26 -1.12 135.00 145.69 3hc0 s PRO 8 Ca 0.00 -0.03 0.15 0.00 0.04 0.00 0.00 61.00 61.16 3hc0 s PRO 8 Cb -0.05 -1.77 0.30 0.00 0.04 0.00 0.00 34.50 33.01 3hc0 s PRO 8 CO -0.00 -2.70 1.55 0.77 0.04 0.00 0.00 177.00 176.66 3hc0 h SER 9 N -1.85 0.00 -5.06 6.66 0.02 -1.85 -3.43 113.55 108.03 3hc0 h SER 9 Ca -0.47 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.42 3hc0 h SER 9 Cb 1.29 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 63.69 3hc0 h SER 9 CO 0.47 0.55 -0.10 -0.94 -1.14 0.00 0.00 176.83 175.67 3hc0 s SER 10 N -6.54 -0.23 -0.13 3.07 1.04 -1.26 -1.80 113.70 107.84 3hc0 s SER 10 Ca 0.01 -0.21 -0.09 0.00 0.48 0.00 0.00 55.95 56.14 3hc0 s SER 10 Cb 0.10 0.45 0.04 0.00 0.10 0.00 0.00 66.02 66.71 3hc0 s SER 10 CO 0.74 -0.77 0.33 -0.22 0.98 0.00 0.00 173.24 174.30 3hc0 s LEU 11 N -2.50 0.39 -0.14 2.42 0.20 -0.26 -4.95 118.68 113.85 3hc0 s LEU 11 Ca -0.00 0.70 -0.04 0.00 0.69 0.00 0.00 54.13 55.49 3hc0 s LEU 11 Cb 0.01 1.10 -0.03 0.00 -0.43 0.00 0.00 46.19 46.84 3hc0 s LEU 11 CO -0.08 -0.15 -0.02 -0.94 -0.29 0.00 0.00 176.35 174.87 3hc0 s SER 12 N 0.85 5.01 0.15 3.68 1.04 -1.26 -0.88 113.70 122.29 3hc0 s SER 12 Ca -0.05 -0.03 -0.05 0.00 0.48 0.00 0.00 55.95 56.30 3hc0 s SER 12 Cb -0.06 -1.70 -0.03 0.00 0.10 0.00 0.00 66.02 64.33 3hc0 s SER 12 CO -0.06 0.23 0.16 0.00 0.98 0.00 0.00 173.24 174.56 3hc0 s ALA 13 N -0.01 0.48 0.21 5.32 0.00 -0.28 -4.76 121.76 122.72 3hc0 s ALA 13 Ca 0.02 -1.22 0.10 0.00 0.00 0.00 0.00 51.96 50.86 3hc0 s ALA 13 Cb -0.13 0.89 -0.04 0.00 0.00 0.00 0.00 23.12 23.83 3hc0 s ALA 13 CO 0.02 -0.57 -0.11 -1.12 0.00 0.00 0.00 175.76 173.98 3hc0 s SER 14 N -3.02 4.09 0.23 0.00 0.01 -1.26 -0.85 113.70 112.91 3hc0 s SER 14 Ca 0.22 -0.69 -0.31 0.00 1.31 0.00 0.00 55.95 56.47 3hc0 s SER 14 Cb 0.05 -0.62 -0.14 0.00 0.21 0.00 0.00 66.02 65.53 3hc0 s SER 14 CO 0.01 0.08 1.38 0.52 0.41 0.00 0.00 173.24 175.65 3hc0 n VAL 15 N -0.16 0.96 0.00 3.43 0.31 -1.26 -1.77 118.33 119.84 3hc0 n VAL 15 Ca -0.10 -0.24 0.00 0.00 -0.01 0.00 0.00 64.34 63.99 3hc0 n VAL 15 Cb 0.57 -1.42 0.00 0.00 -0.91 0.00 0.00 33.84 32.08 3hc0 n VAL 15 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3hc0 n GLY 16 N 2.13 2.79 3.77 2.92 0.00 0.24 -4.92 105.19 112.13 3hc0 n GLY 16 Ca 0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.79 3hc0 n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3hc0 s ASP 17 N -1.29 5.71 -0.11 1.61 1.11 -0.73 -4.42 116.67 118.56 3hc0 s ASP 17 Ca 0.00 2.17 -0.23 0.00 0.18 0.00 0.00 52.55 54.67 3hc0 s ASP 17 Cb 0.00 -2.58 -0.03 0.00 1.07 0.00 0.00 42.92 41.38 3hc0 s ASP 17 CO 0.00 -1.22 0.70 -0.60 1.18 0.00 0.00 175.17 175.23 3hc0 s ARG 18 N -3.31 4.37 -0.05 8.23 3.52 -1.25 -0.31 118.95 130.15 3hc0 s ARG 18 Ca 0.72 0.84 0.06 0.00 -0.13 0.00 0.00 55.73 57.22 3hc0 s ARG 18 Cb -0.24 -3.49 -0.01 0.00 -1.56 0.00 0.00 34.95 29.66 3hc0 s ARG 18 CO 0.27 -0.04 -0.22 0.08 -0.81 0.00 0.00 175.30 174.57 3hc0 s VAL 19 N 1.19 1.85 -0.08 7.11 1.01 -0.29 -5.00 120.40 126.20 3hc0 s VAL 19 Ca 0.36 -0.95 0.03 0.00 0.00 0.00 0.00 61.98 61.41 3hc0 s VAL 19 Cb -0.17 -1.57 0.01 0.00 0.00 0.00 0.00 36.38 34.64 3hc0 s VAL 19 CO 0.16 0.52 -0.17 -0.89 0.00 0.00 0.00 175.10 174.71 3hc0 s THR 20 N -0.09 1.51 -0.05 3.92 2.01 -1.26 -0.93 115.64 120.75 3hc0 s THR 20 Ca -0.04 -0.71 0.05 0.00 0.31 0.00 0.00 61.69 61.30 3hc0 s THR 20 Cb -0.13 -1.34 -0.00 0.00 0.01 0.00 0.00 72.50 71.04 3hc0 s THR 20 CO 0.03 0.44 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.57 3hc0 s ILE 21 N 0.48 1.65 0.28 1.82 1.01 0.32 -4.77 121.20 122.00 3hc0 s ILE 21 Ca -0.15 -0.83 0.10 0.00 0.00 0.00 0.00 60.65 59.77 3hc0 s ILE 21 Cb -0.16 -1.42 -0.05 0.00 0.01 0.00 0.00 42.46 40.84 3hc0 s ILE 21 CO 0.06 0.47 -0.05 0.42 0.00 0.00 0.00 174.94 175.84 3hc0 s THR 22 N 0.05 3.07 -0.07 2.92 -4.23 -0.28 -0.38 115.64 116.73 3hc0 s THR 22 Ca -0.06 -2.04 -0.03 0.00 -1.18 0.00 0.00 61.69 58.38 3hc0 s THR 22 Cb -0.13 -2.70 0.04 0.00 1.34 0.00 0.00 72.50 71.05 3hc0 s THR 22 CO 0.03 -0.35 0.13 0.00 -0.54 0.00 0.00 174.62 173.89 3hc0 s LYS 24 N 1.70 3.44 0.08 0.00 2.47 0.42 -0.89 119.74 126.97 3hc0 s LYS 24 Ca -0.03 -0.60 -0.23 0.00 -1.56 0.00 0.00 55.97 53.55 3hc0 s LYS 24 Cb -0.12 -3.04 -0.07 0.00 -1.46 0.00 0.00 37.83 33.15 3hc0 s LYS 24 CO -0.05 -0.15 0.70 0.00 0.16 0.00 0.00 175.35 176.00 3hc0 s ALA 25 N 1.39 3.46 -0.24 3.13 0.00 0.45 -0.77 121.76 129.19 3hc0 s ALA 25 Ca 0.05 0.22 0.28 0.00 0.00 0.00 0.00 51.96 52.50 3hc0 s ALA 25 Cb -0.14 -2.87 1.14 0.00 0.00 0.00 0.00 23.12 21.25 3hc0 s ALA 25 CO -0.01 0.23 1.83 0.66 0.00 0.00 0.00 175.76 178.46 3hc0 h SER 26 N 4.98 0.00 -5.20 0.00 4.64 -1.22 -3.44 113.55 113.30 3hc0 h SER 26 Ca -0.46 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 60.75 3hc0 h SER 26 Cb 1.21 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.15 3hc0 h SER 26 CO 0.67 0.00 -0.55 -1.10 -0.87 0.00 0.00 176.83 174.99 3hc0 s GLN 27 N -3.46 0.71 0.17 4.77 -0.21 -1.26 -4.97 119.66 115.40 3hc0 s GLN 27 Ca 0.03 -1.11 -0.32 0.00 0.02 0.00 0.00 55.36 53.98 3hc0 s GLN 27 Cb 0.09 0.27 -0.12 0.00 1.00 0.00 0.00 33.01 34.25 3hc0 s GLN 27 CO 0.46 -0.18 1.73 -1.71 -2.12 0.00 0.00 175.29 173.48 3hc0 n ASN 28 N 0.05 3.83 -0.13 5.90 5.15 -1.26 -4.72 115.26 124.08 3hc0 n ASN 28 Ca -0.14 1.04 0.05 0.00 -0.60 0.00 0.00 54.58 54.93 3hc0 n ASN 28 Cb 0.62 -1.53 0.07 0.00 -0.53 0.00 0.00 39.78 38.40 3hc0 n ASN 28 CO 0.00 0.00 0.00 1.33 1.40 0.00 0.00 177.26 179.99 3hc0 n VAL 29 N 4.11 1.17 0.00 3.44 0.24 -0.11 -5.01 118.33 122.17 3hc0 n VAL 29 Ca 0.17 -1.36 0.00 0.00 -2.04 0.00 0.00 64.34 61.11 3hc0 n VAL 29 Cb 0.34 0.18 0.00 0.00 -1.47 0.00 0.00 33.84 32.89 3hc0 n VAL 29 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3hc0 n GLY 30 N -0.83 2.89 0.56 7.63 0.00 -1.24 -1.89 105.19 112.30 3hc0 n GLY 30 Ca 0.08 -0.22 0.08 0.00 0.00 0.00 0.00 46.02 45.96 3hc0 n GLY 30 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3hc0 n ILE 31 N 0.00 2.00 -2.09 -0.61 -5.35 -1.26 -0.85 119.36 111.20 3hc0 n ILE 31 Ca 0.00 -1.90 -0.41 0.00 -0.27 0.00 0.00 62.75 60.16 3hc0 n ILE 31 Cb 0.00 -0.16 -0.00 0.00 -1.74 0.00 0.00 39.64 37.74 3hc0 n ILE 31 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 3hc0 n ASN 32 N -0.74 6.22 -3.96 7.28 5.03 -0.79 -2.47 115.26 125.83 3hc0 n ASN 32 Ca 0.18 -3.05 -0.14 0.00 0.87 0.00 0.00 54.58 52.43 3hc0 n ASN 32 Cb 0.75 -1.46 -0.14 0.00 -1.02 0.00 0.00 39.78 37.91 3hc0 n ASN 32 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 3hc0 s VAL 33 N 0.28 0.35 0.16 2.41 1.01 -1.26 -1.21 120.40 122.14 3hc0 s VAL 33 Ca 0.47 -0.37 0.06 0.00 0.00 0.00 0.00 61.98 62.14 3hc0 s VAL 33 Cb 0.14 -0.34 -0.04 0.00 0.00 0.00 0.00 36.38 36.14 3hc0 s VAL 33 CO -0.04 -0.02 -0.13 0.00 0.00 0.00 0.00 175.10 174.91 3hc0 s ALA 34 N -0.39 1.66 0.02 5.51 0.00 0.11 -0.50 121.76 128.17 3hc0 s ALA 34 Ca -0.01 -1.48 0.06 0.00 0.00 0.00 0.00 51.96 50.53 3hc0 s ALA 34 Cb -0.03 -0.04 -0.02 0.00 0.00 0.00 0.00 23.12 23.02 3hc0 s ALA 34 CO -0.00 0.03 -0.18 -1.58 0.00 0.00 0.00 175.76 174.03 3hc0 s TRP 35 N -2.80 1.59 0.09 0.00 0.52 -0.67 -0.73 118.94 116.95 3hc0 s TRP 35 Ca 0.16 -0.34 0.03 0.00 0.02 0.00 0.00 56.10 55.97 3hc0 s TRP 35 Cb -0.01 -0.97 -0.04 0.00 -1.15 0.00 0.00 33.47 31.30 3hc0 s TRP 35 CO 0.03 0.04 -0.09 0.71 0.02 0.00 0.00 176.95 177.66 3hc0 s TYR 36 N -0.69 1.02 -0.05 -1.98 2.02 -0.02 -0.25 117.35 117.40 3hc0 s TYR 36 Ca 0.06 -0.68 0.06 0.00 -0.37 0.00 0.00 57.07 56.14 3hc0 s TYR 36 Cb -0.08 -0.56 -0.02 0.00 -0.40 0.00 0.00 41.96 40.90 3hc0 s TYR 36 CO 0.01 -0.02 -0.23 -1.14 -1.57 0.00 0.00 175.55 172.60 3hc0 s GLN 37 N -2.86 2.44 -0.01 -0.62 0.74 0.13 -1.60 119.66 117.88 3hc0 s GLN 37 Ca 0.05 -0.87 0.01 0.00 0.05 0.00 0.00 55.36 54.60 3hc0 s GLN 37 Cb -0.02 -2.18 0.01 0.00 1.10 0.00 0.00 33.01 31.92 3hc0 s GLN 37 CO -0.01 0.47 -0.02 -1.14 -0.55 0.00 0.00 175.29 174.04 3hc0 s GLN 38 N -0.37 0.32 0.13 1.67 0.74 0.74 -0.09 119.66 122.80 3hc0 s GLN 38 Ca 0.03 -0.06 0.05 0.00 0.05 0.00 0.00 55.36 55.44 3hc0 s GLN 38 Cb -0.12 -0.38 -0.04 0.00 1.10 0.00 0.00 33.01 33.57 3hc0 s GLN 38 CO 0.02 -0.00 0.04 0.15 -0.55 0.00 0.00 175.29 174.94 3hc0 s LYS 39 N 0.34 2.61 0.12 1.67 1.02 -1.26 -1.18 119.74 123.06 3hc0 s LYS 39 Ca -0.03 -0.91 -0.35 0.00 0.02 0.00 0.00 55.97 54.69 3hc0 s LYS 39 Cb -0.06 -2.52 -0.15 0.00 -0.52 0.00 0.00 37.83 34.57 3hc0 s LYS 39 CO -0.01 0.50 1.46 -2.30 -0.92 0.00 0.00 175.35 174.08 3hc0 n PRO 40 N 0.14 1.64 -0.94 -1.68 -0.02 -1.26 -1.99 135.00 130.88 3hc0 n PRO 40 Ca -0.10 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 3hc0 n PRO 40 Cb 0.53 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 3hc0 n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hc0 n GLY 41 N 2.96 0.90 3.40 -1.23 0.00 -1.26 -5.02 105.19 104.93 3hc0 n GLY 41 Ca 0.18 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.95 3hc0 n GLY 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hc0 s LYS 42 N -0.06 1.45 0.65 1.61 -0.14 -0.84 -5.13 119.74 117.28 3hc0 s LYS 42 Ca 0.00 -1.52 -0.16 0.00 -1.36 0.00 0.00 55.97 52.93 3hc0 s LYS 42 Cb 0.00 -1.63 -0.00 0.00 -1.68 0.00 0.00 37.83 34.51 3hc0 s LYS 42 CO 0.00 0.34 1.15 0.00 -0.76 0.00 0.00 175.35 176.08 3hc0 s ALA 43 N -1.96 2.43 0.72 5.17 0.00 -1.26 -4.57 121.76 122.29 3hc0 s ALA 43 Ca 0.20 0.73 -0.15 0.00 0.00 0.00 0.00 51.96 52.74 3hc0 s ALA 43 Cb -0.07 -3.38 0.04 0.00 0.00 0.00 0.00 23.12 19.71 3hc0 s ALA 43 CO 0.09 -1.33 1.21 -2.14 0.00 0.00 0.00 175.76 173.59 3hc0 s PRO 44 N -3.82 2.17 -0.10 0.00 0.02 -1.26 -4.66 135.00 127.35 3hc0 s PRO 44 Ca 0.71 1.77 0.04 0.00 0.02 0.00 0.00 61.00 63.54 3hc0 s PRO 44 Cb -0.24 -1.84 -0.00 0.00 0.02 0.00 0.00 34.50 32.44 3hc0 s PRO 44 CO 0.39 -1.81 -0.24 0.15 -0.33 0.00 0.00 177.00 175.16 3hc0 s LYS 45 N -3.88 3.02 0.29 5.54 1.02 0.87 -4.96 119.74 121.64 3hc0 s LYS 45 Ca 0.75 -0.87 -0.28 0.00 0.02 0.00 0.00 55.97 55.58 3hc0 s LYS 45 Cb -0.29 -2.28 -0.09 0.00 -0.52 0.00 0.00 37.83 34.64 3hc0 s LYS 45 CO 0.45 0.18 0.98 -1.54 -0.92 0.00 0.00 175.35 174.50 3hc0 s SER 46 N 0.33 7.39 0.02 2.83 1.04 -1.26 -0.69 113.70 123.35 3hc0 s SER 46 Ca -0.18 1.96 -0.02 0.00 0.48 0.00 0.00 55.95 58.19 3hc0 s SER 46 Cb -0.18 -2.60 -0.01 0.00 0.10 0.00 0.00 66.02 63.33 3hc0 s SER 46 CO 0.09 -0.03 -0.04 0.18 0.98 0.00 0.00 173.24 174.42 3hc0 n LEU 47 N 0.95 0.64 -4.19 2.42 4.77 0.65 -4.87 117.00 117.38 3hc0 n LEU 47 Ca 0.00 0.09 -0.24 0.00 -0.03 0.00 0.00 56.01 55.84 3hc0 n LEU 47 Cb 0.48 -0.21 -0.14 0.00 -2.33 0.00 0.00 43.42 41.21 3hc0 n LEU 47 CO 0.48 -0.28 -0.50 -0.63 -1.33 0.00 0.00 177.39 175.13 3hc0 s ILE 48 N -2.07 1.39 0.03 -0.08 -1.09 -1.10 -2.00 121.20 116.28 3hc0 s ILE 48 Ca -0.03 -0.96 0.06 0.00 -2.23 0.00 0.00 60.65 57.49 3hc0 s ILE 48 Cb 0.01 -1.20 -0.02 0.00 -1.58 0.00 0.00 42.46 39.67 3hc0 s ILE 48 CO 0.05 0.22 -0.17 -0.55 -1.23 0.00 0.00 174.94 173.25 3hc0 s SER 49 N -0.86 2.08 -1.42 3.58 0.15 0.92 -1.67 113.70 116.47 3hc0 s SER 49 Ca 0.06 -0.46 -0.06 0.00 0.70 0.00 0.00 55.95 56.19 3hc0 s SER 49 Cb -0.08 -0.17 0.04 0.00 -1.71 0.00 0.00 66.02 64.10 3hc0 s SER 49 CO 0.01 0.12 0.79 -0.24 1.20 0.00 0.00 173.24 175.11 3hc0 n SER 50 N 2.02 -2.59 0.00 5.45 2.88 -0.86 -0.81 113.62 119.70 3hc0 n SER 50 Ca -0.17 -0.83 0.00 0.00 -1.33 0.00 0.00 58.87 56.54 3hc0 n SER 50 Cb 0.54 -3.84 0.00 0.00 -0.75 0.00 0.00 64.21 60.16 3hc0 n SER 50 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3hc0 n ALA 51 N -4.46 0.00 -1.32 -1.46 0.00 0.35 -4.17 120.51 109.45 3hc0 n ALA 51 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.29 3hc0 n ALA 51 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.06 3hc0 n ALA 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3hc0 n SER 52 N 1.08 0.00 -4.61 0.00 3.41 -1.08 -2.54 113.62 109.88 3hc0 n SER 52 Ca 0.00 -1.00 -0.40 0.00 -0.26 0.00 0.00 58.87 57.21 3hc0 n SER 52 Cb 0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 63.87 3hc0 n SER 52 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 3hc0 s TYR 53 N 0.00 3.25 -0.18 7.33 5.04 0.01 -4.56 117.35 128.25 3hc0 s TYR 53 Ca 0.00 0.49 -0.29 0.00 -2.44 0.00 0.00 57.07 54.82 3hc0 s TYR 53 Cb 0.00 -2.66 -0.01 0.00 0.35 0.00 0.00 41.96 39.64 3hc0 s TYR 53 CO 0.00 -0.27 1.26 0.50 -1.34 0.00 0.00 175.55 175.70 3hc0 s ARG 54 N 2.19 4.21 0.58 4.97 3.52 -1.26 -0.06 118.95 133.10 3hc0 s ARG 54 Ca 0.18 1.63 -0.19 0.00 -0.13 0.00 0.00 55.73 57.22 3hc0 s ARG 54 Cb -0.16 -3.77 -0.06 0.00 -1.56 0.00 0.00 34.95 29.40 3hc0 s ARG 54 CO 0.10 -0.74 0.84 0.66 -0.81 0.00 0.00 175.30 175.35 3hc0 n TYR 55 N 6.68 0.41 -1.64 5.12 4.01 -0.85 -4.84 117.16 126.06 3hc0 n TYR 55 Ca 0.14 0.45 -0.47 0.00 -0.16 0.00 0.00 57.90 57.85 3hc0 n TYR 55 Cb 0.45 -2.09 -0.04 0.00 -0.31 0.00 0.00 39.34 37.35 3hc0 n TYR 55 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 3hc0 n SER 56 N -0.31 2.54 0.00 7.72 2.88 -1.26 -1.51 113.62 123.68 3hc0 n SER 56 Ca 0.13 1.11 0.00 0.00 -1.33 0.00 0.00 58.87 58.78 3hc0 n SER 56 Cb 0.47 -1.35 0.00 0.00 -0.75 0.00 0.00 64.21 62.57 3hc0 n SER 56 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3hc0 n GLY 57 N 2.84 1.90 3.72 0.46 0.00 -1.26 -5.03 105.19 107.82 3hc0 n GLY 57 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 3hc0 n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hc0 s VAL 58 N -2.70 3.62 0.48 1.61 1.01 -0.57 -4.98 120.40 118.87 3hc0 s VAL 58 Ca 0.00 1.20 -0.23 0.00 0.00 0.00 0.00 61.98 62.96 3hc0 s VAL 58 Cb 0.00 -3.77 -0.08 0.00 0.00 0.00 0.00 36.38 32.53 3hc0 s VAL 58 CO 0.00 0.12 1.08 -2.65 0.00 0.00 0.00 175.10 173.64 3hc0 n PRO 59 N 3.60 1.37 0.31 2.72 -0.02 -1.26 -4.89 135.00 136.83 3hc0 n PRO 59 Ca 0.09 0.50 0.19 0.00 -2.02 0.00 0.00 63.50 62.26 3hc0 n PRO 59 Cb 0.44 -2.19 1.01 0.00 -0.02 0.00 0.00 33.50 32.74 3hc0 n PRO 59 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3hc0 h SER 60 N 1.34 0.00 0.42 2.55 4.64 -2.00 -2.19 113.55 118.31 3hc0 h SER 60 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 3hc0 h SER 60 Cb 1.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 3hc0 h SER 60 CO 0.56 0.02 0.00 0.08 -0.87 0.00 0.00 176.83 176.62 3hc0 h ARG 61 N 0.00 0.00 -5.85 4.77 0.11 -1.94 -3.41 114.38 108.06 3hc0 h ARG 61 Ca -0.00 0.00 -0.58 0.00 0.10 0.00 0.00 59.98 59.50 3hc0 h ARG 61 Cb 0.13 0.00 -0.07 0.00 1.11 0.00 0.00 29.97 31.14 3hc0 h ARG 61 CO 0.00 0.00 0.16 -0.06 0.10 0.00 0.00 179.97 180.17 3hc0 s PHE 62 N -3.90 3.46 0.03 4.08 0.08 -0.82 -1.07 117.98 119.83 3hc0 s PHE 62 Ca -0.02 1.10 -0.01 0.00 0.12 0.00 0.00 56.93 58.12 3hc0 s PHE 62 Cb 0.11 -2.84 -0.02 0.00 -0.57 0.00 0.00 43.02 39.70 3hc0 s PHE 62 CO 0.45 -0.09 -0.01 -1.54 -0.10 0.00 0.00 175.22 173.92 3hc0 s SER 63 N 1.03 0.29 0.10 1.36 1.04 -0.03 -4.94 113.70 112.55 3hc0 s SER 63 Ca 0.34 -0.62 0.07 0.00 0.48 0.00 0.00 55.95 56.22 3hc0 s SER 63 Cb -0.17 0.14 -0.03 0.00 0.10 0.00 0.00 66.02 66.06 3hc0 s SER 63 CO 0.13 -0.39 -0.18 -0.83 0.98 0.00 0.00 173.24 172.94 3hc0 s GLY 64 N -1.87 1.12 0.20 7.32 0.00 -1.26 -0.43 107.32 112.40 3hc0 s GLY 64 Ca -0.09 -1.18 -0.15 0.00 0.00 0.00 0.00 44.72 43.30 3hc0 s GLY 64 CO -0.03 -1.20 0.47 -1.35 0.00 0.00 0.00 173.10 170.99 3hc0 s SER 65 N -1.91 -0.15 0.00 1.64 1.04 -0.26 -4.27 113.70 109.80 3hc0 s SER 65 Ca 0.04 -0.68 0.00 0.00 0.48 0.00 0.00 55.95 55.79 3hc0 s SER 65 Cb -0.10 0.55 0.00 0.00 0.10 0.00 0.00 66.02 66.58 3hc0 s SER 65 CO 0.04 -1.05 0.00 0.61 0.98 0.00 0.00 173.24 173.82 3hc0 n GLY 66 N -0.33 2.38 3.54 7.32 0.00 -1.26 -1.02 105.19 115.82 3hc0 n GLY 66 Ca -0.07 -2.03 -0.08 0.00 0.00 0.00 0.00 46.02 43.83 3hc0 n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3hc0 s SER 67 N 0.00 -0.38 0.11 1.61 1.04 -1.04 -4.87 113.70 110.17 3hc0 s SER 67 Ca 0.00 -0.09 0.00 0.00 0.48 0.00 0.00 55.95 56.34 3hc0 s SER 67 Cb 0.00 0.47 0.00 0.00 0.10 0.00 0.00 66.02 66.59 3hc0 s SER 67 CO 0.00 -0.79 0.00 0.61 0.98 0.00 0.00 173.24 174.04 3hc0 n GLY 68 N -0.32 2.06 0.00 7.32 0.00 -0.03 -3.33 105.19 110.88 3hc0 n GLY 68 Ca -0.10 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.80 3hc0 n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3hc0 n THR 69 N 0.00 0.00 -4.46 2.61 -2.24 -1.26 -0.93 114.28 107.99 3hc0 n THR 69 Ca 0.00 -0.41 -0.31 0.00 -2.27 0.00 0.00 64.05 61.06 3hc0 n THR 69 Cb 0.00 1.05 -0.16 0.00 -2.10 0.00 0.00 70.33 69.12 3hc0 n THR 69 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 3hc0 s ASP 70 N -0.58 2.87 0.07 3.42 1.11 -1.21 -0.41 116.67 121.94 3hc0 s ASP 70 Ca 0.00 -0.55 0.04 0.00 0.18 0.00 0.00 52.55 52.23 3hc0 s ASP 70 Cb 0.00 -1.32 -0.03 0.00 1.07 0.00 0.00 42.92 42.65 3hc0 s ASP 70 CO 0.00 0.03 -0.12 -0.36 1.18 0.00 0.00 175.17 175.90 3hc0 s PHE 71 N 1.01 1.07 -0.01 4.23 0.40 -0.07 -2.50 117.98 122.12 3hc0 s PHE 71 Ca -0.04 -0.50 -0.00 0.00 -0.60 0.00 0.00 56.93 55.79 3hc0 s PHE 71 Cb -0.15 -0.61 0.02 0.00 0.51 0.00 0.00 43.02 42.80 3hc0 s PHE 71 CO -0.04 0.02 0.02 0.99 0.70 0.00 0.00 175.22 176.91 3hc0 s THR 72 N -1.49 -0.04 -0.17 0.64 2.01 -0.19 -0.53 115.64 115.88 3hc0 s THR 72 Ca -0.02 0.13 -0.05 0.00 0.31 0.00 0.00 61.69 62.06 3hc0 s THR 72 Cb -0.09 -0.06 -0.03 0.00 0.01 0.00 0.00 72.50 72.33 3hc0 s THR 72 CO 0.02 0.05 -0.00 -0.22 -0.69 0.00 0.00 174.62 173.77 3hc0 s LEU 73 N 0.66 3.42 -0.08 4.42 2.96 0.49 -1.10 118.68 129.45 3hc0 s LEU 73 Ca -0.05 -0.07 0.05 0.00 -0.22 0.00 0.00 54.13 53.83 3hc0 s LEU 73 Cb -0.08 -1.84 -0.00 0.00 0.50 0.00 0.00 46.19 44.77 3hc0 s LEU 73 CO -0.02 0.17 -0.23 -0.89 -1.32 0.00 0.00 176.35 174.05 3hc0 s THR 74 N 0.39 1.97 -0.27 3.68 2.01 0.43 -0.52 115.64 123.34 3hc0 s THR 74 Ca -0.02 -0.99 -0.05 0.00 0.31 0.00 0.00 61.69 60.94 3hc0 s THR 74 Cb -0.14 -1.70 0.00 0.00 0.01 0.00 0.00 72.50 70.68 3hc0 s THR 74 CO 0.02 0.54 0.03 -0.63 -0.69 0.00 0.00 174.62 173.89 3hc0 s ILE 75 N 0.18 3.71 0.19 1.82 1.01 -0.11 -0.85 121.20 127.16 3hc0 s ILE 75 Ca -0.13 -0.64 -0.05 0.00 0.00 0.00 0.00 60.65 59.83 3hc0 s ILE 75 Cb -0.16 -2.84 -0.02 0.00 0.01 0.00 0.00 42.46 39.44 3hc0 s ILE 75 CO 0.07 0.20 1.54 0.77 0.00 0.00 0.00 174.94 177.52 3hc0 h SER 76 N 8.17 0.72 -1.79 3.58 4.64 -1.38 -0.75 113.55 126.74 3hc0 h SER 76 Ca -0.35 -0.34 -0.22 0.00 -0.47 0.00 0.00 61.79 60.42 3hc0 h SER 76 Cb 1.14 -0.20 -0.29 0.00 -0.31 0.00 0.00 62.40 62.73 3hc0 h SER 76 CO 0.60 1.05 -0.56 -0.55 -0.87 0.00 0.00 176.83 176.50 3hc0 s SER 77 N -6.86 0.64 0.30 4.97 0.15 -1.25 -3.79 113.70 107.86 3hc0 s SER 77 Ca -0.08 -0.46 -0.30 0.00 0.70 0.00 0.00 55.95 55.81 3hc0 s SER 77 Cb 0.12 0.99 -0.12 0.00 -1.71 0.00 0.00 66.02 65.30 3hc0 s SER 77 CO 0.84 -0.36 1.58 -0.11 1.20 0.00 0.00 173.24 176.39 3hc0 n LEU 78 N 5.35 4.37 -4.79 3.45 7.94 0.57 -4.66 117.00 129.23 3hc0 n LEU 78 Ca 0.00 1.16 -0.22 0.00 -1.11 0.00 0.00 56.01 55.84 3hc0 n LEU 78 Cb 0.49 -1.59 -0.05 0.00 0.53 0.00 0.00 43.42 42.80 3hc0 n LEU 78 CO -0.02 0.13 -0.20 -1.10 -1.11 0.00 0.00 177.39 175.10 3hc0 s GLN 79 N -0.67 2.78 0.42 1.96 -1.52 -1.26 -0.59 119.66 120.78 3hc0 s GLN 79 Ca 0.63 -1.14 0.19 0.00 -1.95 0.00 0.00 55.36 53.08 3hc0 s GLN 79 Cb -0.50 -2.47 1.12 0.00 -0.22 0.00 0.00 33.01 30.94 3hc0 s GLN 79 CO 0.50 0.38 1.83 -1.35 -0.25 0.00 0.00 175.29 176.40 3hc0 h PRO 80 N 1.57 0.37 -0.00 2.91 0.11 -1.99 -1.12 132.00 133.85 3hc0 h PRO 80 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3hc0 h PRO 80 Cb 1.24 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.27 3hc0 h PRO 80 CO 0.61 0.24 -0.00 -0.85 -0.21 0.00 0.00 178.00 177.79 3hc0 n GLU 81 N -4.52 0.96 0.00 1.05 0.00 -1.26 -3.95 120.64 112.92 3hc0 n GLU 81 Ca 0.21 -0.07 0.12 0.00 0.00 0.00 0.00 57.16 57.42 3hc0 n GLU 81 Cb 0.78 -1.50 0.24 0.00 0.00 0.00 0.00 31.44 30.96 3hc0 n GLU 81 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 3hc0 n ASP 82 N -0.96 1.69 -4.66 -1.84 8.00 -0.42 -4.85 116.55 113.50 3hc0 n ASP 82 Ca 0.22 -1.34 -0.43 0.00 0.71 0.00 0.00 54.79 53.96 3hc0 n ASP 82 Cb 0.15 0.21 -0.02 0.00 -0.02 0.00 0.00 41.12 41.43 3hc0 n ASP 82 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3hc0 s PHE 83 N -2.35 2.87 -0.07 1.24 0.08 -1.25 -4.87 117.98 113.63 3hc0 s PHE 83 Ca 0.25 1.02 -0.30 0.00 0.12 0.00 0.00 56.93 58.02 3hc0 s PHE 83 Cb 0.19 -3.50 0.10 0.00 -0.57 0.00 0.00 43.02 39.24 3hc0 s PHE 83 CO 0.48 -1.68 1.35 0.00 -0.10 0.00 0.00 175.22 175.26 3hc0 s ALA 84 N 3.38 -2.66 -0.11 5.36 0.00 -1.08 -4.95 121.76 121.70 3hc0 s ALA 84 Ca 0.55 0.18 -0.05 0.00 0.00 0.00 0.00 51.96 52.64 3hc0 s ALA 84 Cb -0.22 0.88 -0.04 0.00 0.00 0.00 0.00 23.12 23.74 3hc0 s ALA 84 CO 0.15 -1.16 0.07 0.99 0.00 0.00 0.00 175.76 175.81 3hc0 s THR 85 N -2.02 4.90 -0.07 0.00 2.01 -0.33 -0.65 115.64 119.47 3hc0 s THR 85 Ca 0.30 -0.02 0.03 0.00 0.31 0.00 0.00 61.69 62.31 3hc0 s THR 85 Cb 0.00 -3.11 -0.02 0.00 0.01 0.00 0.00 72.50 69.38 3hc0 s THR 85 CO -0.02 0.59 -0.17 -0.31 -0.69 0.00 0.00 174.62 174.02 3hc0 s TYR 86 N -0.80 2.66 -0.02 4.92 1.51 0.04 -0.19 117.35 125.47 3hc0 s TYR 86 Ca 0.13 -0.45 0.06 0.00 -1.01 0.00 0.00 57.07 55.80 3hc0 s TYR 86 Cb -0.12 -1.68 -0.02 0.00 -0.11 0.00 0.00 41.96 40.04 3hc0 s TYR 86 CO 0.03 -0.04 -0.21 -0.06 -1.11 0.00 0.00 175.55 174.16 3hc0 s PHE 87 N -0.27 1.91 0.39 2.71 0.40 -0.63 -0.30 117.98 122.20 3hc0 s PHE 87 Ca 0.01 -0.38 0.02 0.00 -0.60 0.00 0.00 56.93 55.98 3hc0 s PHE 87 Cb -0.13 -1.24 -0.01 0.00 0.51 0.00 0.00 43.02 42.15 3hc0 s PHE 87 CO 0.03 -0.04 0.58 0.00 0.70 0.00 0.00 175.22 176.49 3hc0 s GLN 89 N -4.39 0.58 -0.13 0.00 0.74 0.09 -0.86 119.66 115.69 3hc0 s GLN 89 Ca 0.45 0.82 -0.06 0.00 0.05 0.00 0.00 55.36 56.61 3hc0 s GLN 89 Cb -0.10 0.21 -0.04 0.00 1.10 0.00 0.00 33.01 34.18 3hc0 s GLN 89 CO 0.36 -0.10 0.10 1.14 -0.55 0.00 0.00 175.29 176.23 3hc0 s GLN 90 N 0.71 3.47 -0.17 1.67 1.03 -0.32 -0.71 119.66 125.34 3hc0 s GLN 90 Ca -0.03 -0.23 0.14 0.00 0.04 0.00 0.00 55.36 55.28 3hc0 s GLN 90 Cb -0.05 -3.13 0.41 0.00 0.03 0.00 0.00 33.01 30.27 3hc0 s GLN 90 CO -0.05 0.66 1.20 2.48 -2.54 0.00 0.00 175.29 177.04 3hc0 n TYR 91 N 2.35 0.00 -0.01 9.60 0.18 -0.35 -2.72 117.16 126.20 3hc0 n TYR 91 Ca -0.19 -1.27 -0.16 0.00 1.88 0.00 0.00 57.90 58.15 3hc0 n TYR 91 Cb 0.54 -0.22 -0.11 0.00 -0.38 0.00 0.00 39.34 39.17 3hc0 n TYR 91 CO 0.00 0.00 0.00 0.22 -2.08 0.00 0.00 176.86 175.00 3hc0 h ASP 92 N 0.92 0.42 -5.46 9.48 -0.00 -1.83 -3.48 116.42 116.47 3hc0 h ASP 92 Ca -0.04 -0.74 -0.18 0.00 -0.00 0.00 0.00 57.03 56.06 3hc0 h ASP 92 Cb 1.16 -0.13 -0.14 0.00 -0.00 0.00 0.00 39.33 40.23 3hc0 h ASP 92 CO 0.02 1.11 -0.52 0.42 -0.00 0.00 0.00 179.24 180.26 3hc0 s THR 93 N -3.26 0.04 0.07 2.25 -4.23 -1.26 -5.13 115.64 104.11 3hc0 s THR 93 Ca -0.14 -1.82 -0.08 0.00 -1.18 0.00 0.00 61.69 58.47 3hc0 s THR 93 Cb 0.03 -2.26 -0.05 0.00 1.34 0.00 0.00 72.50 71.56 3hc0 s THR 93 CO 0.79 -0.16 0.36 -0.31 -0.54 0.00 0.00 174.62 174.76 3hc0 s TYR 94 N -4.09 3.57 0.42 3.99 1.51 -1.26 -3.45 117.35 118.05 3hc0 s TYR 94 Ca 0.30 0.71 -0.24 0.00 -1.01 0.00 0.00 57.07 56.83 3hc0 s TYR 94 Cb 0.06 -2.10 -0.08 0.00 -0.11 0.00 0.00 41.96 39.73 3hc0 s TYR 94 CO 0.07 0.54 1.11 -1.25 -1.11 0.00 0.00 175.55 174.91 3hc0 s PRO 95 N -1.94 3.99 0.39 -1.71 0.04 -1.26 -4.92 135.00 129.59 3hc0 s PRO 95 Ca 0.32 1.65 -0.27 0.00 0.04 0.00 0.00 61.00 62.74 3hc0 s PRO 95 Cb -0.14 -2.50 -0.11 0.00 0.04 0.00 0.00 34.50 31.80 3hc0 s PRO 95 CO 0.18 -0.32 1.34 1.19 0.04 0.00 0.00 177.00 179.43 3hc0 n PHE 96 N -0.22 2.40 -3.97 0.56 3.72 -1.22 -4.73 117.46 114.00 3hc0 n PHE 96 Ca 0.06 0.50 -0.10 0.00 -0.05 0.00 0.00 57.45 57.85 3hc0 n PHE 96 Cb 0.49 -2.43 -0.12 0.00 -0.94 0.00 0.00 39.48 36.48 3hc0 n PHE 96 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 3hc0 s THR 97 N -1.15 0.13 0.10 4.37 -4.23 -1.10 -5.02 115.64 108.73 3hc0 s THR 97 Ca 0.58 -0.67 0.06 0.00 -1.18 0.00 0.00 61.69 60.48 3hc0 s THR 97 Cb -0.51 -0.23 -0.04 0.00 1.34 0.00 0.00 72.50 73.06 3hc0 s THR 97 CO 0.60 -0.34 -0.05 -0.36 -0.54 0.00 0.00 174.62 173.94 3hc0 s PHE 98 N -1.03 2.86 1.05 3.99 0.08 -1.26 -1.18 117.98 122.49 3hc0 s PHE 98 Ca -0.11 -0.10 -0.13 0.00 0.12 0.00 0.00 56.93 56.71 3hc0 s PHE 98 Cb -0.07 -1.48 0.22 0.00 -0.57 0.00 0.00 43.02 41.12 3hc0 s PHE 98 CO -0.01 0.46 1.08 0.20 -0.10 0.00 0.00 175.22 176.86 3hc0 s GLY 99 N -2.31 1.56 0.00 4.36 0.00 -0.04 -4.53 107.32 106.36 3hc0 s GLY 99 Ca 0.24 -0.42 0.29 0.00 0.00 0.00 0.00 44.72 44.83 3hc0 s GLY 99 CO 0.16 0.25 1.90 0.61 0.00 0.00 0.00 173.10 176.02 3hc0 n GLN 100 N -4.37 0.32 0.00 2.90 0.00 -1.26 -4.75 117.38 110.22 3hc0 n GLN 100 Ca 0.05 -0.06 0.00 0.00 0.00 0.00 0.00 57.00 56.99 3hc0 n GLN 100 Cb 0.57 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 29.31 3hc0 n GLN 100 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3hc0 n GLY 101 N 1.37 1.38 3.08 2.61 0.00 -1.26 -5.02 105.19 107.35 3hc0 n GLY 101 Ca 0.11 -1.56 -0.32 0.00 0.00 0.00 0.00 46.02 44.25 3hc0 n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hc0 s THR 102 N -1.47 1.96 -0.19 2.61 2.01 0.59 -4.74 115.64 116.40 3hc0 s THR 102 Ca 0.00 -1.00 -0.27 0.00 0.31 0.00 0.00 61.69 60.73 3hc0 s THR 102 Cb 0.00 -1.85 -0.00 0.00 0.01 0.00 0.00 72.50 70.66 3hc0 s THR 102 CO 0.00 0.40 0.94 -0.75 -0.69 0.00 0.00 174.62 174.52 3hc0 s LYS 103 N 1.30 4.29 -0.44 4.92 2.20 -0.75 -0.78 119.74 130.48 3hc0 s LYS 103 Ca 0.02 1.19 -0.16 0.00 -0.36 0.00 0.00 55.97 56.66 3hc0 s LYS 103 Cb -0.14 -3.60 0.04 0.00 -1.51 0.00 0.00 37.83 32.61 3hc0 s LYS 103 CO -0.11 -0.46 0.41 0.08 -0.36 0.00 0.00 175.35 174.91 3hc0 s VAL 104 N 2.61 5.15 0.32 4.02 1.01 0.17 -1.10 120.40 132.58 3hc0 s VAL 104 Ca 0.42 -0.65 0.07 0.00 0.00 0.00 0.00 61.98 61.81 3hc0 s VAL 104 Cb -0.16 -4.07 -0.03 0.00 0.00 0.00 0.00 36.38 32.13 3hc0 s VAL 104 CO 0.10 -0.49 0.31 -1.83 0.00 0.00 0.00 175.10 173.20 3hc0 s GLU 105 N 1.94 2.85 -0.08 2.72 -1.05 -0.06 -2.63 118.70 122.39 3hc0 s GLU 105 Ca 0.08 -1.19 -0.27 0.00 -0.15 0.00 0.00 54.97 53.44 3hc0 s GLU 105 Cb -0.20 -2.56 -0.02 0.00 -0.44 0.00 0.00 34.13 30.90 3hc0 s GLU 105 CO 0.10 0.15 0.90 0.42 0.95 0.00 0.00 175.26 177.78 3hc0 s ILE 106 N -2.24 4.88 0.17 1.83 1.01 -1.26 -1.13 121.20 124.46 3hc0 s ILE 106 Ca 0.40 1.83 -0.30 0.00 0.00 0.00 0.00 60.65 62.58 3hc0 s ILE 106 Cb -0.07 -4.22 -0.07 0.00 0.01 0.00 0.00 42.46 38.11 3hc0 s ILE 106 CO 0.27 0.10 1.09 -0.75 0.00 0.00 0.00 174.94 175.66 3hc0 s LYS 107 N 1.53 4.60 0.33 2.79 2.20 -0.03 -4.77 119.74 126.39 3hc0 s LYS 107 Ca 0.45 1.70 0.04 0.00 -0.36 0.00 0.00 55.97 57.80 3hc0 s LYS 107 Cb -0.18 -3.28 -0.02 0.00 -1.51 0.00 0.00 37.83 32.83 3hc0 s LYS 107 CO 0.19 0.08 0.33 -0.98 -0.36 0.00 0.00 175.35 174.62 3hc0 s ARG 108 N -0.33 1.77 0.49 4.03 1.70 -1.26 -4.87 118.95 120.48 3hc0 s ARG 108 Ca 0.49 -1.91 -0.22 0.00 -0.47 0.00 0.00 55.73 53.62 3hc0 s ARG 108 Cb -0.29 0.36 -0.07 0.00 -0.57 0.00 0.00 34.95 34.39 3hc0 s ARG 108 CO 0.34 -0.68 1.20 0.95 -1.08 0.00 0.00 175.30 176.03 3hc0 s THR 109 N -3.36 2.90 0.39 4.99 -4.23 -1.26 -4.97 115.64 110.10 3hc0 s THR 109 Ca 0.37 0.66 -0.27 0.00 -1.18 0.00 0.00 61.69 61.27 3hc0 s THR 109 Cb 0.02 -3.32 -0.11 0.00 1.34 0.00 0.00 72.50 70.43 3hc0 s THR 109 CO 0.24 -0.03 1.41 0.52 -0.54 0.00 0.00 174.62 176.22 3hc0 n VAL 110 N -0.74 2.24 -3.65 2.29 0.31 -1.26 -4.81 118.33 112.70 3hc0 n VAL 110 Ca 0.09 -0.50 -0.20 0.00 -0.01 0.00 0.00 64.34 63.72 3hc0 n VAL 110 Cb 0.48 -1.82 -0.17 0.00 -0.91 0.00 0.00 33.84 31.42 3hc0 n VAL 110 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3hc0 s ALA 111 N -1.14 0.15 0.47 3.52 0.00 -0.11 -4.93 121.76 119.72 3hc0 s ALA 111 Ca 0.56 0.21 -0.22 0.00 0.00 0.00 0.00 51.96 52.51 3hc0 s ALA 111 Cb -0.49 -0.75 -0.07 0.00 0.00 0.00 0.00 23.12 21.81 3hc0 s ALA 111 CO 0.62 -0.63 1.14 0.00 0.00 0.00 0.00 175.76 176.89 3hc0 s ALA 112 N 2.20 2.91 0.53 0.00 0.00 -1.26 -0.73 121.76 125.42 3hc0 s ALA 112 Ca 0.04 0.87 -0.20 0.00 0.00 0.00 0.00 51.96 52.68 3hc0 s ALA 112 Cb -0.13 -3.36 -0.07 0.00 0.00 0.00 0.00 23.12 19.57 3hc0 s ALA 112 CO -0.05 -0.62 1.10 -1.25 0.00 0.00 0.00 175.76 174.94 3hc0 s PRO 113 N -2.84 3.48 -0.15 0.00 0.04 -1.26 -4.62 135.00 129.65 3hc0 s PRO 113 Ca 0.65 1.53 -0.20 0.00 0.04 0.00 0.00 61.00 63.02 3hc0 s PRO 113 Cb -0.26 -2.03 -0.03 0.00 0.04 0.00 0.00 34.50 32.21 3hc0 s PRO 113 CO 0.31 -0.73 0.59 -1.12 0.04 0.00 0.00 177.00 176.10 3hc0 s SER 114 N -1.85 6.74 -0.12 6.66 0.01 -0.71 -4.84 113.70 119.59 3hc0 s SER 114 Ca 0.71 0.89 -0.02 0.00 1.31 0.00 0.00 55.95 58.84 3hc0 s SER 114 Cb -0.22 -2.34 -0.03 0.00 0.21 0.00 0.00 66.02 63.65 3hc0 s SER 114 CO 0.25 -0.15 -0.03 -0.69 0.41 0.00 0.00 173.24 173.03 3hc0 s VAL 115 N 1.27 3.95 -0.01 3.43 1.01 -1.26 -0.42 120.40 128.37 3hc0 s VAL 115 Ca 0.29 -0.36 0.02 0.00 0.00 0.00 0.00 61.98 61.94 3hc0 s VAL 115 Cb -0.16 -2.69 -0.00 0.00 0.00 0.00 0.00 36.38 33.52 3hc0 s VAL 115 CO 0.12 0.54 -0.06 -0.36 0.00 0.00 0.00 175.10 175.33 3hc0 s PHE 116 N -0.15 0.61 -0.04 5.22 0.40 -0.16 -4.98 117.98 118.88 3hc0 s PHE 116 Ca 0.03 -0.12 0.06 0.00 -0.60 0.00 0.00 56.93 56.30 3hc0 s PHE 116 Cb -0.13 -0.41 -0.02 0.00 0.51 0.00 0.00 43.02 42.97 3hc0 s PHE 116 CO 0.02 -0.03 -0.22 -1.50 0.70 0.00 0.00 175.22 174.20 3hc0 s ILE 117 N -0.05 2.42 -0.12 0.64 2.07 -1.26 -0.30 121.20 124.59 3hc0 s ILE 117 Ca 0.01 -0.96 0.01 0.00 -1.41 0.00 0.00 60.65 58.30 3hc0 s ILE 117 Cb -0.04 -1.89 0.02 0.00 0.13 0.00 0.00 42.46 40.68 3hc0 s ILE 117 CO -0.00 0.58 -0.13 -0.36 -1.91 0.00 0.00 174.94 173.12 3hc0 s PHE 118 N -0.57 1.90 0.87 3.50 0.40 0.37 -5.01 117.98 119.44 3hc0 s PHE 118 Ca 0.08 -0.97 -0.12 0.00 -0.60 0.00 0.00 56.93 55.32 3hc0 s PHE 118 Cb -0.11 -1.42 0.11 0.00 0.51 0.00 0.00 43.02 42.11 3hc0 s PHE 118 CO 0.00 -0.55 1.09 -1.25 0.70 0.00 0.00 175.22 175.21 3hc0 s PRO 119 N 1.35 1.45 0.54 0.24 0.04 -1.26 -1.96 135.00 135.40 3hc0 s PRO 119 Ca 0.00 0.75 -0.20 0.00 0.04 0.00 0.00 61.00 61.59 3hc0 s PRO 119 Cb -0.13 -1.84 -0.05 0.00 0.04 0.00 0.00 34.50 32.52 3hc0 s PRO 119 CO -0.07 -2.09 1.21 -1.25 0.04 0.00 0.00 177.00 174.84 3hc0 s PRO 120 N -5.00 3.25 0.63 0.56 0.04 -1.18 -4.83 135.00 128.47 3hc0 s PRO 120 Ca 0.63 1.84 -0.15 0.00 0.04 0.00 0.00 61.00 63.36 3hc0 s PRO 120 Cb -0.17 -2.11 -0.02 0.00 0.04 0.00 0.00 34.50 32.24 3hc0 s PRO 120 CO 0.56 -0.98 1.07 -1.54 0.04 0.00 0.00 177.00 176.15 3hc0 s SER 121 N -1.46 5.55 0.24 6.66 1.04 -1.26 -4.97 113.70 119.50 3hc0 s SER 121 Ca 0.72 1.83 -0.03 0.00 0.48 0.00 0.00 55.95 58.95 3hc0 s SER 121 Cb -0.30 -2.53 0.28 0.00 0.10 0.00 0.00 66.02 63.57 3hc0 s SER 121 CO 0.35 -1.33 1.72 0.44 0.98 0.00 0.00 173.24 175.40 3hc0 h ASP 122 N 0.14 0.78 -0.48 7.02 3.32 -2.00 -2.66 116.42 122.54 3hc0 h ASP 122 Ca -0.46 -0.21 0.08 0.00 0.02 0.00 0.00 57.03 56.46 3hc0 h ASP 122 Cb 1.22 -0.21 -0.07 0.00 0.22 0.00 0.00 39.33 40.50 3hc0 h ASP 122 CO 0.56 0.88 0.10 -0.33 -1.72 0.00 0.00 179.24 178.74 3hc0 h GLU 123 N 0.74 0.24 -0.35 3.56 5.08 -2.01 -2.74 114.58 119.09 3hc0 h GLU 123 Ca 0.14 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.43 3hc0 h GLU 123 Cb 0.52 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 3hc0 h GLU 123 CO 0.03 0.16 0.03 0.37 -1.00 0.00 0.00 179.01 178.59 3hc0 h GLN 124 N 0.24 0.60 -0.94 2.33 4.15 -1.85 -3.12 115.11 116.53 3hc0 h GLN 124 Ca 0.24 -0.18 0.21 0.00 0.77 0.00 0.00 58.65 59.69 3hc0 h GLN 124 Cb 0.31 -0.06 -0.08 0.00 0.21 0.00 0.00 27.48 27.86 3hc0 h GLN 124 CO -0.30 0.70 0.61 -0.07 -1.93 0.00 0.00 178.83 177.83 3hc0 h LEU 125 N 0.42 0.47 -1.13 -2.39 -0.00 -1.17 0.31 115.31 111.82 3hc0 h LEU 125 Ca 0.10 0.05 0.13 0.00 -0.00 0.00 0.00 57.88 58.17 3hc0 h LEU 125 Cb 0.41 -0.03 -0.08 0.00 -0.00 0.00 0.00 40.66 40.96 3hc0 h LEU 125 CO 0.01 0.18 0.61 0.11 -0.00 0.00 0.00 178.44 179.34 3hc0 h LYS 126 N 0.46 0.84 0.00 1.13 1.57 -1.47 -0.00 116.57 119.11 3hc0 h LYS 126 Ca 0.50 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 59.23 3hc0 h LYS 126 Cb 1.17 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 33.29 3hc0 h LYS 126 CO -0.22 0.55 0.00 -1.13 -0.57 0.00 0.00 179.45 178.08 3hc0 n SER 127 N -4.60 0.00 0.00 0.86 3.41 0.11 -4.88 113.62 108.52 3hc0 n SER 127 Ca 0.18 0.41 0.00 0.00 -0.26 0.00 0.00 58.87 59.20 3hc0 n SER 127 Cb 0.41 -0.44 0.00 0.00 -0.26 0.00 0.00 64.21 63.92 3hc0 n SER 127 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hc0 n GLY 128 N -0.60 0.71 3.19 5.00 0.00 -0.01 -5.06 105.19 108.41 3hc0 n GLY 128 Ca 0.03 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.84 3hc0 n GLY 128 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hc0 s THR 129 N -2.26 1.24 -0.14 2.61 2.01 -1.26 -1.89 115.64 115.95 3hc0 s THR 129 Ca 0.00 -1.25 0.00 0.00 0.31 0.00 0.00 61.69 60.75 3hc0 s THR 129 Cb 0.00 -1.15 0.02 0.00 0.01 0.00 0.00 72.50 71.38 3hc0 s THR 129 CO 0.00 -0.11 -0.14 0.00 -0.69 0.00 0.00 174.62 173.68 3hc0 s ALA 130 N -1.11 1.83 -0.24 7.40 0.00 0.48 -3.83 121.76 126.30 3hc0 s ALA 130 Ca 0.01 -0.88 -0.06 0.00 0.00 0.00 0.00 51.96 51.03 3hc0 s ALA 130 Cb -0.09 -1.03 -0.02 0.00 0.00 0.00 0.00 23.12 21.97 3hc0 s ALA 130 CO 0.02 -0.36 0.04 -1.12 0.00 0.00 0.00 175.76 174.35 3hc0 s SER 131 N 1.45 4.96 -0.15 0.00 0.01 -1.26 -1.05 113.70 117.66 3hc0 s SER 131 Ca 0.04 -0.23 -0.06 0.00 1.31 0.00 0.00 55.95 57.01 3hc0 s SER 131 Cb -0.13 -1.88 -0.04 0.00 0.21 0.00 0.00 66.02 64.18 3hc0 s SER 131 CO -0.10 -0.02 0.05 -0.69 0.41 0.00 0.00 173.24 172.89 3hc0 s VAL 132 N 1.52 4.72 -0.07 3.43 1.01 -0.12 -3.13 120.40 127.76 3hc0 s VAL 132 Ca 0.06 -0.07 0.05 0.00 0.00 0.00 0.00 61.98 62.02 3hc0 s VAL 132 Cb -0.15 -3.08 -0.01 0.00 0.00 0.00 0.00 36.38 33.14 3hc0 s VAL 132 CO 0.02 0.52 -0.23 -0.69 0.00 0.00 0.00 175.10 174.72 3hc0 s VAL 133 N -0.16 2.23 -0.16 2.92 1.01 -0.83 -0.32 120.40 125.09 3hc0 s VAL 133 Ca 0.07 -1.00 -0.01 0.00 0.00 0.00 0.00 61.98 61.04 3hc0 s VAL 133 Cb -0.12 -1.83 -0.01 0.00 0.00 0.00 0.00 36.38 34.42 3hc0 s VAL 133 CO 0.01 0.57 -0.12 0.00 0.00 0.00 0.00 175.10 175.56 3hc0 s LEU 135 N 0.71 3.48 -0.35 0.00 2.96 0.59 -0.66 118.68 125.41 3hc0 s LEU 135 Ca -0.06 -0.08 -0.07 0.00 -0.22 0.00 0.00 54.13 53.70 3hc0 s LEU 135 Cb -0.15 -1.88 0.04 0.00 0.50 0.00 0.00 46.19 44.70 3hc0 s LEU 135 CO 0.02 0.12 0.12 -0.76 -1.32 0.00 0.00 176.35 174.53 3hc0 s LEU 136 N 0.68 4.39 -0.17 -0.68 1.02 0.07 -0.98 118.68 123.01 3hc0 s LEU 136 Ca 0.01 -1.14 -0.06 0.00 0.02 0.00 0.00 54.13 52.95 3hc0 s LEU 136 Cb -0.14 -1.89 -0.04 0.00 0.02 0.00 0.00 46.19 44.15 3hc0 s LEU 136 CO 0.02 -0.34 0.03 0.21 0.02 0.00 0.00 176.35 176.29 3hc0 s ASN 137 N 1.44 5.38 -0.93 2.29 2.47 0.44 -0.83 114.94 125.20 3hc0 s ASN 137 Ca -0.01 0.03 -0.07 0.00 0.42 0.00 0.00 52.86 53.23 3hc0 s ASN 137 Cb -0.20 -1.89 -0.02 0.00 -1.45 0.00 0.00 41.25 37.70 3hc0 s ASN 137 CO 0.03 0.19 0.77 0.59 -3.72 0.00 0.00 177.10 174.96 3hc0 n ASN 138 N 3.43 -6.53 -4.57 -4.21 5.03 -0.75 -1.73 115.26 105.93 3hc0 n ASN 138 Ca -0.17 -0.58 -0.25 0.00 0.87 0.00 0.00 54.58 54.45 3hc0 n ASN 138 Cb 0.52 -4.34 -0.10 0.00 -1.02 0.00 0.00 39.78 34.84 3hc0 n ASN 138 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.26 176.15 3hc0 s PHE 139 N -3.21 2.45 -0.26 3.10 -0.71 0.41 -4.65 117.98 115.11 3hc0 s PHE 139 Ca 0.23 -0.47 -0.21 0.00 -1.04 0.00 0.00 56.93 55.44 3hc0 s PHE 139 Cb -0.06 -1.40 0.07 0.00 -1.21 0.00 0.00 43.02 40.42 3hc0 s PHE 139 CO 0.79 0.55 0.68 -0.47 -1.34 0.00 0.00 175.22 175.44 3hc0 s TYR 140 N -2.57 -0.83 0.87 3.49 5.04 0.10 -0.68 117.35 122.77 3hc0 s TYR 140 Ca 0.33 1.89 -0.15 0.00 -2.44 0.00 0.00 57.07 56.71 3hc0 s TYR 140 Cb 0.01 0.35 0.21 0.00 0.35 0.00 0.00 41.96 42.88 3hc0 s TYR 140 CO 0.17 -0.40 0.96 -0.35 -1.34 0.00 0.00 175.55 174.59 3hc0 n PRO 141 N 3.17 -1.85 0.24 4.97 -0.04 -1.26 -0.93 135.00 139.29 3hc0 n PRO 141 Ca -0.16 -1.50 0.11 0.00 -0.04 0.00 0.00 63.50 61.91 3hc0 n PRO 141 Cb 0.56 -1.18 0.61 0.00 -0.04 0.00 0.00 33.50 33.44 3hc0 n PRO 141 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 3hc0 h ARG 142 N 0.00 0.00 -6.23 0.54 2.43 -1.98 -3.43 114.38 105.71 3hc0 h ARG 142 Ca -0.33 0.00 -0.56 0.00 -0.81 0.00 0.00 59.98 58.27 3hc0 h ARG 142 Cb 0.96 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.50 3hc0 h ARG 142 CO 0.23 0.17 1.23 -1.21 -1.51 0.00 0.00 179.97 178.88 3hc0 s GLU 143 N -3.95 3.69 0.06 0.20 8.01 -1.26 -4.97 118.70 120.48 3hc0 s GLU 143 Ca -0.01 1.91 -0.07 0.00 0.01 0.00 0.00 54.97 56.81 3hc0 s GLU 143 Cb 0.12 -4.14 -0.01 0.00 -4.31 0.00 0.00 34.13 25.79 3hc0 s GLU 143 CO 0.61 -1.43 0.14 0.00 0.01 0.00 0.00 175.26 174.58 3hc0 s ALA 144 N 5.81 -0.11 -0.04 5.21 0.00 -1.26 -4.62 121.76 126.75 3hc0 s ALA 144 Ca 0.81 -0.61 0.03 0.00 0.00 0.00 0.00 51.96 52.20 3hc0 s ALA 144 Cb -0.30 0.35 0.00 0.00 0.00 0.00 0.00 23.12 23.17 3hc0 s ALA 144 CO 0.33 -0.41 -0.12 0.21 0.00 0.00 0.00 175.76 175.77 3hc0 s LYS 145 N -3.24 1.45 -0.10 0.00 2.20 -0.51 -5.00 119.74 114.53 3hc0 s LYS 145 Ca 0.00 -0.43 0.03 0.00 -0.36 0.00 0.00 55.97 55.21 3hc0 s LYS 145 Cb 0.02 -1.26 -0.01 0.00 -1.51 0.00 0.00 37.83 35.07 3hc0 s LYS 145 CO -0.08 0.12 -0.20 0.08 -0.36 0.00 0.00 175.35 174.92 3hc0 s VAL 146 N 0.31 2.41 -0.06 4.02 1.01 -1.26 -1.15 120.40 125.67 3hc0 s VAL 146 Ca -0.07 -0.90 0.06 0.00 0.00 0.00 0.00 61.98 61.07 3hc0 s VAL 146 Cb -0.12 -1.95 -0.01 0.00 0.00 0.00 0.00 36.38 34.30 3hc0 s VAL 146 CO 0.02 0.55 -0.24 -1.10 0.00 0.00 0.00 175.10 174.33 3hc0 s GLN 147 N 0.27 2.44 -0.06 2.72 -0.21 0.24 -4.96 119.66 120.10 3hc0 s GLN 147 Ca -0.14 -0.85 -0.13 0.00 0.02 0.00 0.00 55.36 54.26 3hc0 s GLN 147 Cb -0.17 -2.06 -0.05 0.00 1.00 0.00 0.00 33.01 31.73 3hc0 s GLN 147 CO 0.07 0.35 0.32 -1.58 -2.12 0.00 0.00 175.29 172.33 3hc0 s TRP 148 N -0.10 3.64 -0.05 0.91 0.52 -1.26 -0.21 118.94 122.39 3hc0 s TRP 148 Ca -0.04 0.80 0.03 0.00 0.02 0.00 0.00 56.10 56.91 3hc0 s TRP 148 Cb -0.14 -2.22 0.00 0.00 -1.15 0.00 0.00 33.47 29.97 3hc0 s TRP 148 CO 0.04 0.58 -0.15 0.15 0.02 0.00 0.00 176.95 177.59 3hc0 s LYS 149 N -0.72 1.68 -0.17 4.98 1.02 -0.09 -1.04 119.74 125.40 3hc0 s LYS 149 Ca 0.20 -0.52 0.01 0.00 0.02 0.00 0.00 55.97 55.68 3hc0 s LYS 149 Cb -0.15 -1.44 0.03 0.00 -0.52 0.00 0.00 37.83 35.75 3hc0 s LYS 149 CO 0.09 0.16 -0.16 0.08 -0.92 0.00 0.00 175.35 174.60 3hc0 s VAL 150 N 0.24 1.83 -1.51 3.17 1.01 -0.40 -1.44 120.40 123.29 3hc0 s VAL 150 Ca -0.07 -0.86 -0.02 0.00 0.00 0.00 0.00 61.98 61.03 3hc0 s VAL 150 Cb -0.12 -1.71 0.01 0.00 0.00 0.00 0.00 36.38 34.56 3hc0 s VAL 150 CO 0.03 0.44 0.21 0.47 0.00 0.00 0.00 175.10 176.24 3hc0 n ASP 151 N 4.68 0.24 0.00 3.32 10.43 0.29 -0.95 116.55 134.56 3hc0 n ASP 151 Ca -0.18 -1.17 0.00 0.00 2.57 0.00 0.00 54.79 56.01 3hc0 n ASP 151 Cb 0.49 -2.18 0.00 0.00 1.84 0.00 0.00 41.12 41.27 3hc0 n ASP 151 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 3hc0 n ASN 152 N -2.90 0.00 -4.61 -2.24 3.02 -1.26 -4.99 115.26 102.27 3hc0 n ASN 152 Ca -0.29 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 53.84 3hc0 n ASN 152 Cb 0.68 -0.93 -0.04 0.00 -0.61 0.00 0.00 39.78 38.87 3hc0 n ASN 152 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3hc0 s ALA 153 N -2.66 3.52 0.17 5.41 0.00 -0.12 -4.97 121.76 123.10 3hc0 s ALA 153 Ca 0.00 -0.39 -0.33 0.00 0.00 0.00 0.00 51.96 51.24 3hc0 s ALA 153 Cb 0.00 -3.36 -0.13 0.00 0.00 0.00 0.00 23.12 19.62 3hc0 s ALA 153 CO 0.00 -1.26 1.62 -0.11 0.00 0.00 0.00 175.76 176.00 3hc0 n LEU 154 N 6.32 3.34 -4.88 0.00 7.94 -1.26 -1.27 117.00 127.19 3hc0 n LEU 154 Ca 0.05 1.08 -0.34 0.00 -1.11 0.00 0.00 56.01 55.69 3hc0 n LEU 154 Cb 0.48 -1.47 -0.05 0.00 0.53 0.00 0.00 43.42 42.91 3hc0 n LEU 154 CO 0.52 -0.16 0.05 -1.10 -1.11 0.00 0.00 177.39 175.59 3hc0 s GLN 155 N 0.98 3.71 -0.00 1.96 -1.52 -0.21 -4.94 119.66 119.63 3hc0 s GLN 155 Ca 0.78 0.09 0.00 0.00 -1.95 0.00 0.00 55.36 54.28 3hc0 s GLN 155 Cb -0.63 -2.98 0.01 0.00 -0.22 0.00 0.00 33.01 29.19 3hc0 s GLN 155 CO 0.36 0.55 -0.00 -1.12 -0.25 0.00 0.00 175.29 174.83 3hc0 s SER 156 N -1.89 0.09 0.00 5.90 0.01 -1.26 -4.70 113.70 111.86 3hc0 s SER 156 Ca 0.34 -0.01 0.00 0.00 1.31 0.00 0.00 55.95 57.59 3hc0 s SER 156 Cb -0.13 -0.03 0.00 0.00 0.21 0.00 0.00 66.02 66.07 3hc0 s SER 156 CO 0.19 -0.02 0.00 0.61 0.41 0.00 0.00 173.24 174.43 3hc0 n GLY 157 N 3.27 1.40 0.19 3.44 0.00 -1.26 -4.85 105.19 107.38 3hc0 n GLY 157 Ca -0.15 0.00 0.09 0.00 0.00 0.00 0.00 46.02 45.96 3hc0 n GLY 157 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3hc0 n ASN 158 N 0.00 2.44 -4.21 1.61 0.23 -1.26 -5.01 115.26 109.06 3hc0 n ASN 158 Ca 0.00 -3.15 -0.15 0.00 -0.53 0.00 0.00 54.58 50.75 3hc0 n ASN 158 Cb 0.00 -0.45 -0.11 0.00 -2.08 0.00 0.00 39.78 37.14 3hc0 n ASN 158 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 3hc0 s SER 159 N -2.82 1.65 0.03 0.53 1.04 -1.26 -1.37 113.70 111.50 3hc0 s SER 159 Ca 0.33 -0.87 -0.00 0.00 0.48 0.00 0.00 55.95 55.90 3hc0 s SER 159 Cb 0.29 -0.01 -0.02 0.00 0.10 0.00 0.00 66.02 66.38 3hc0 s SER 159 CO 0.03 -0.26 -0.03 -1.10 0.98 0.00 0.00 173.24 172.86 3hc0 s GLN 160 N -3.02 0.37 0.12 4.02 -0.21 -0.68 -4.98 119.66 115.28 3hc0 s GLN 160 Ca 0.09 -0.72 -0.02 0.00 0.02 0.00 0.00 55.36 54.72 3hc0 s GLN 160 Cb -0.02 0.11 -0.03 0.00 1.00 0.00 0.00 33.01 34.07 3hc0 s GLN 160 CO 0.01 -0.06 0.08 -1.83 -2.12 0.00 0.00 175.29 171.37 3hc0 s GLU 161 N -1.90 0.90 0.09 2.91 -1.05 -1.26 -0.85 118.70 117.54 3hc0 s GLU 161 Ca -0.12 -1.35 -0.12 0.00 -0.15 0.00 0.00 54.97 53.23 3hc0 s GLU 161 Cb -0.07 0.26 0.01 0.00 -0.44 0.00 0.00 34.13 33.89 3hc0 s GLU 161 CO -0.03 -0.26 0.27 -1.54 0.95 0.00 0.00 175.26 174.65 3hc0 s SER 162 N -3.01 -0.02 -0.01 0.83 1.04 -0.33 -5.00 113.70 107.19 3hc0 s SER 162 Ca 0.20 -0.47 0.04 0.00 0.48 0.00 0.00 55.95 56.20 3hc0 s SER 162 Cb 0.07 0.38 -0.01 0.00 0.10 0.00 0.00 66.02 66.56 3hc0 s SER 162 CO -0.01 -0.74 -0.15 -0.69 0.98 0.00 0.00 173.24 172.64 3hc0 s VAL 163 N -3.58 1.16 0.74 5.02 1.01 -1.26 -1.09 120.40 122.39 3hc0 s VAL 163 Ca 0.02 -0.62 -0.11 0.00 0.00 0.00 0.00 61.98 61.27 3hc0 s VAL 163 Cb 0.03 -0.97 0.03 0.00 0.00 0.00 0.00 36.38 35.47 3hc0 s VAL 163 CO -0.10 0.33 1.07 0.42 0.00 0.00 0.00 175.10 176.82 3hc0 s THR 164 N -0.30 3.69 0.67 3.92 -4.23 -0.11 -5.00 115.64 114.28 3hc0 s THR 164 Ca 0.05 0.55 -0.15 0.00 -1.18 0.00 0.00 61.69 60.95 3hc0 s THR 164 Cb -0.06 -3.21 0.01 0.00 1.34 0.00 0.00 72.50 70.57 3hc0 s THR 164 CO -0.00 -0.72 1.14 -1.61 -0.54 0.00 0.00 174.62 172.89 3hc0 s GLU 165 N -5.02 2.66 0.18 3.99 0.41 -1.26 -4.61 118.70 115.05 3hc0 s GLU 165 Ca 0.59 1.52 -0.33 0.00 -0.41 0.00 0.00 54.97 56.34 3hc0 s GLU 165 Cb -0.15 -1.92 -0.14 0.00 -1.78 0.00 0.00 34.13 30.14 3hc0 s GLU 165 CO 0.55 -1.38 1.48 0.94 -0.49 0.00 0.00 175.26 176.36 3hc0 n GLN 166 N -2.40 1.96 -2.02 1.61 7.27 -1.26 -4.82 117.38 117.73 3hc0 n GLN 166 Ca 0.11 0.71 -0.42 0.00 0.07 0.00 0.00 57.00 57.47 3hc0 n GLN 166 Cb 0.51 -2.41 -0.03 0.00 2.41 0.00 0.00 30.24 30.72 3hc0 n GLN 166 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 3hc0 s ASP 167 N 0.61 6.67 0.55 1.69 2.15 0.32 -4.90 116.67 123.76 3hc0 s ASP 167 Ca 0.75 2.51 0.34 0.00 0.43 0.00 0.00 52.55 56.58 3hc0 s ASP 167 Cb -0.70 -2.59 1.45 0.00 -0.30 0.00 0.00 42.92 40.77 3hc0 s ASP 167 CO 0.44 -0.76 2.02 0.77 -0.17 0.00 0.00 175.17 177.46 3hc0 h SER 168 N 6.82 0.00 0.03 -0.34 4.64 -1.91 -1.02 113.55 121.77 3hc0 h SER 168 Ca -0.42 0.00 -0.39 0.00 -0.47 0.00 0.00 61.79 60.51 3hc0 h SER 168 Cb 1.21 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.24 3hc0 h SER 168 CO 0.90 0.03 -2.27 0.29 -0.87 0.00 0.00 176.83 174.91 3hc0 n LYS 169 N -3.15 0.65 0.00 4.77 5.02 -1.26 -4.73 118.16 119.47 3hc0 n LYS 169 Ca 0.00 0.24 0.06 0.00 -2.02 0.00 0.00 58.31 56.59 3hc0 n LYS 169 Cb 0.29 -1.58 -0.02 0.00 -0.02 0.00 0.00 35.03 33.70 3hc0 n LYS 169 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 3hc0 n ASP 170 N -3.64 1.15 -0.66 4.39 5.68 -1.24 -5.01 116.55 117.23 3hc0 n ASP 170 Ca -0.43 -1.08 -0.09 0.00 -0.50 0.00 0.00 54.79 52.70 3hc0 n ASP 170 Cb 0.95 0.59 -0.04 0.00 -1.14 0.00 0.00 41.12 41.49 3hc0 n ASP 170 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 3hc0 n SER 171 N -0.46 -4.29 -4.99 -1.12 7.64 -0.39 -4.98 113.62 105.03 3hc0 n SER 171 Ca 0.04 0.21 -0.18 0.00 1.01 0.00 0.00 58.87 59.95 3hc0 n SER 171 Cb 0.23 -2.54 0.01 0.00 -1.01 0.00 0.00 64.21 60.90 3hc0 n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 3hc0 s THR 172 N -2.23 2.81 0.24 0.44 -4.23 -1.26 -4.66 115.64 106.75 3hc0 s THR 172 Ca 0.00 -1.06 0.11 0.00 -1.18 0.00 0.00 61.69 59.57 3hc0 s THR 172 Cb 0.00 -2.87 -0.05 0.00 1.34 0.00 0.00 72.50 70.92 3hc0 s THR 172 CO 0.00 0.00 -0.21 -0.31 -0.54 0.00 0.00 174.62 173.56 3hc0 s TYR 173 N -2.42 2.21 0.10 3.99 2.02 0.15 -0.52 117.35 122.88 3hc0 s TYR 173 Ca 0.55 -0.37 0.05 0.00 -0.37 0.00 0.00 57.07 56.92 3hc0 s TYR 173 Cb -0.08 -1.02 -0.04 0.00 -0.40 0.00 0.00 41.96 40.42 3hc0 s TYR 173 CO 0.33 0.59 -0.12 -1.12 -1.57 0.00 0.00 175.55 173.66 3hc0 s SER 174 N -3.14 1.68 -0.01 2.29 0.01 -1.26 -0.44 113.70 112.82 3hc0 s SER 174 Ca 0.25 -0.79 0.02 0.00 1.31 0.00 0.00 55.95 56.74 3hc0 s SER 174 Cb -0.06 -0.03 0.00 0.00 0.21 0.00 0.00 66.02 66.15 3hc0 s SER 174 CO 0.12 -0.19 -0.06 -0.22 0.41 0.00 0.00 173.24 173.30 3hc0 s LEU 175 N -2.36 1.84 -0.11 2.44 0.20 -0.01 -0.93 118.68 119.75 3hc0 s LEU 175 Ca 0.06 -0.11 0.03 0.00 0.69 0.00 0.00 54.13 54.79 3hc0 s LEU 175 Cb -0.05 -0.35 -0.00 0.00 -0.43 0.00 0.00 46.19 45.37 3hc0 s LEU 175 CO 0.01 0.04 -0.21 -0.55 -0.29 0.00 0.00 176.35 175.36 3hc0 s SER 176 N 0.11 3.29 -0.06 3.68 0.15 -0.25 -0.75 113.70 119.87 3hc0 s SER 176 Ca -0.01 -0.52 0.06 0.00 0.70 0.00 0.00 55.95 56.17 3hc0 s SER 176 Cb -0.05 -1.46 -0.01 0.00 -1.71 0.00 0.00 66.02 62.78 3hc0 s SER 176 CO -0.00 0.14 -0.23 -0.55 1.20 0.00 0.00 173.24 173.80 3hc0 s SER 177 N 0.44 3.22 -0.15 5.45 0.15 0.16 -1.18 113.70 121.79 3hc0 s SER 177 Ca -0.15 -0.47 0.02 0.00 0.70 0.00 0.00 55.95 56.05 3hc0 s SER 177 Cb -0.17 -0.86 0.01 0.00 -1.71 0.00 0.00 66.02 63.28 3hc0 s SER 177 CO 0.06 0.25 -0.20 -0.89 1.20 0.00 0.00 173.24 173.67 3hc0 s THR 178 N -0.21 2.21 -0.26 6.45 2.01 -0.03 -0.29 115.64 125.52 3hc0 s THR 178 Ca -0.02 -0.92 -0.15 0.00 0.31 0.00 0.00 61.69 60.91 3hc0 s THR 178 Cb -0.13 -1.90 -0.04 0.00 0.01 0.00 0.00 72.50 70.43 3hc0 s THR 178 CO 0.03 0.54 0.39 -0.22 -0.69 0.00 0.00 174.62 174.67 3hc0 s LEU 179 N 0.92 4.05 -0.20 4.42 2.96 0.56 -1.68 118.68 129.72 3hc0 s LEU 179 Ca -0.04 0.33 -0.06 0.00 -0.22 0.00 0.00 54.13 54.14 3hc0 s LEU 179 Cb -0.15 -2.45 -0.03 0.00 0.50 0.00 0.00 46.19 44.06 3hc0 s LEU 179 CO -0.04 -0.18 0.03 -0.89 -1.32 0.00 0.00 176.35 173.96 3hc0 s THR 180 N 2.00 4.35 0.16 3.68 2.01 -0.47 -0.94 115.64 126.43 3hc0 s THR 180 Ca 0.16 -0.18 0.06 0.00 0.31 0.00 0.00 61.69 62.04 3hc0 s THR 180 Cb -0.16 -2.97 -0.04 0.00 0.01 0.00 0.00 72.50 69.34 3hc0 s THR 180 CO 0.10 0.43 -0.14 -0.76 -0.69 0.00 0.00 174.62 173.56 3hc0 s LEU 181 N 0.78 2.48 0.61 4.42 1.43 -0.22 -4.88 118.68 123.32 3hc0 s LEU 181 Ca 0.02 -0.93 -0.16 0.00 -1.03 0.00 0.00 54.13 52.03 3hc0 s LEU 181 Cb -0.14 -0.57 -0.02 0.00 0.03 0.00 0.00 46.19 45.49 3hc0 s LEU 181 CO 0.02 -0.18 1.11 -0.94 0.23 0.00 0.00 176.35 176.58 3hc0 s SER 182 N -2.90 5.41 0.27 2.29 1.04 -1.26 -0.39 113.70 118.15 3hc0 s SER 182 Ca 0.15 2.02 -0.01 0.00 0.48 0.00 0.00 55.95 58.60 3hc0 s SER 182 Cb -0.02 -2.56 0.54 0.00 0.10 0.00 0.00 66.02 64.08 3hc0 s SER 182 CO 0.04 -1.43 1.78 0.50 0.98 0.00 0.00 173.24 175.11 3hc0 h LYS 183 N 0.45 0.68 -0.18 4.02 3.64 -1.64 0.81 116.57 124.34 3hc0 h LYS 183 Ca -0.48 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.86 3hc0 h LYS 183 Cb 1.25 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.90 3hc0 h LYS 183 CO 0.55 0.45 0.11 0.00 -2.27 0.00 0.00 179.45 178.30 3hc0 h ALA 184 N 1.55 0.23 -0.54 5.00 0.00 -1.92 -0.15 119.26 123.43 3hc0 h ALA 184 Ca 0.47 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.35 3hc0 h ALA 184 Cb 0.62 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 3hc0 h ALA 184 CO -0.34 -0.28 0.32 -0.44 0.00 0.00 0.00 179.25 178.51 3hc0 h ASP 185 N 0.23 0.66 -0.56 0.00 3.32 -1.82 -2.61 116.42 115.64 3hc0 h ASP 185 Ca 0.06 -0.07 0.06 0.00 0.02 0.00 0.00 57.03 57.11 3hc0 h ASP 185 Cb -0.00 -0.17 -0.05 0.00 0.22 0.00 0.00 39.33 39.33 3hc0 h ASP 185 CO -0.01 0.54 0.27 0.22 -1.72 0.00 0.00 179.24 178.53 3hc0 h TYR 186 N 0.73 0.49 0.00 4.55 3.20 -0.38 -1.77 116.97 123.78 3hc0 h TYR 186 Ca 0.19 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.08 3hc0 h TYR 186 Cb 0.01 -0.14 -0.00 0.00 1.54 0.00 0.00 36.73 38.14 3hc0 h TYR 186 CO -0.02 0.21 -0.02 0.93 -1.64 0.00 0.00 178.16 177.62 3hc0 h GLU 187 N 0.51 0.00 0.00 1.82 4.39 -0.87 -2.94 114.58 117.49 3hc0 h GLU 187 Ca 0.26 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.96 3hc0 h GLU 187 Cb 0.21 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.86 3hc0 h GLU 187 CO -0.20 0.02 0.00 1.63 -1.16 0.00 0.00 179.01 179.30 3hc0 n LYS 188 N -3.13 0.01 -4.27 2.33 5.02 -0.67 -4.89 118.16 112.57 3hc0 n LYS 188 Ca -0.00 0.07 -0.17 0.00 -2.02 0.00 0.00 58.31 56.19 3hc0 n LYS 188 Cb 0.28 -1.51 -0.10 0.00 -0.02 0.00 0.00 35.03 33.67 3hc0 n LYS 188 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 3hc0 s HIS 189 N -3.01 1.44 -0.19 2.13 3.76 -1.11 -5.10 115.29 113.21 3hc0 s HIS 189 Ca 0.12 -0.62 -0.15 0.00 -0.15 0.00 0.00 55.06 54.26 3hc0 s HIS 189 Cb 0.16 -0.72 -0.08 0.00 1.11 0.00 0.00 32.58 33.06 3hc0 s HIS 189 CO 0.47 0.18 -0.32 1.17 -0.85 0.00 0.00 174.74 175.39 3hc0 n LYS 190 N 0.07 0.50 -3.61 1.40 4.81 -1.26 -4.76 118.16 115.31 3hc0 n LYS 190 Ca -0.12 0.21 -0.37 0.00 -0.87 0.00 0.00 58.31 57.16 3hc0 n LYS 190 Cb 0.59 -1.36 -0.09 0.00 0.02 0.00 0.00 35.03 34.19 3hc0 n LYS 190 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 3hc0 s VAL 191 N -2.67 5.33 -0.12 3.15 1.01 -1.26 -0.11 120.40 125.73 3hc0 s VAL 191 Ca -0.30 0.30 0.03 0.00 0.00 0.00 0.00 61.98 62.00 3hc0 s VAL 191 Cb 0.08 -3.55 0.01 0.00 0.00 0.00 0.00 36.38 32.92 3hc0 s VAL 191 CO 0.41 0.34 -0.21 -0.31 0.00 0.00 0.00 175.10 175.33 3hc0 s TYR 192 N 1.02 2.49 -0.00 5.22 2.02 -0.30 -0.55 117.35 127.25 3hc0 s TYR 192 Ca 0.10 -1.19 -0.03 0.00 -0.37 0.00 0.00 57.07 55.59 3hc0 s TYR 192 Cb -0.13 -1.70 -0.00 0.00 -0.40 0.00 0.00 41.96 39.72 3hc0 s TYR 192 CO 0.05 -0.54 0.05 0.00 -1.57 0.00 0.00 175.55 173.54 3hc0 s ALA 193 N 0.74 -0.11 -0.09 3.71 0.00 -0.52 -1.07 121.76 124.42 3hc0 s ALA 193 Ca -0.10 -0.16 0.04 0.00 0.00 0.00 0.00 51.96 51.73 3hc0 s ALA 193 Cb -0.16 0.04 -0.01 0.00 0.00 0.00 0.00 23.12 22.99 3hc0 s ALA 193 CO 0.01 -0.12 -0.20 0.00 0.00 0.00 0.00 175.76 175.44 3hc0 s GLU 195 N 0.07 3.48 -0.10 0.00 2.12 0.71 -1.73 118.70 123.24 3hc0 s GLU 195 Ca -0.09 -0.60 0.02 0.00 0.36 0.00 0.00 54.97 54.66 3hc0 s GLU 195 Cb -0.15 -2.90 -0.01 0.00 0.26 0.00 0.00 34.13 31.32 3hc0 s GLU 195 CO 0.06 0.03 -0.17 0.08 -0.54 0.00 0.00 175.26 174.71 3hc0 s VAL 196 N 0.88 2.70 0.03 3.70 1.01 0.11 -0.59 120.40 128.23 3hc0 s VAL 196 Ca -0.01 -0.81 0.09 0.00 0.00 0.00 0.00 61.98 61.25 3hc0 s VAL 196 Cb -0.15 -2.08 -0.03 0.00 0.00 0.00 0.00 36.38 34.13 3hc0 s VAL 196 CO 0.01 0.55 -0.25 0.42 0.00 0.00 0.00 175.10 175.83 3hc0 s THR 197 N 0.10 2.03 -0.26 3.92 -4.23 -0.30 -1.21 115.64 115.69 3hc0 s THR 197 Ca -0.08 -1.28 -0.26 0.00 -1.18 0.00 0.00 61.69 58.89 3hc0 s THR 197 Cb -0.15 -1.73 0.13 0.00 1.34 0.00 0.00 72.50 72.09 3hc0 s THR 197 CO 0.05 0.40 1.05 -2.28 -0.54 0.00 0.00 174.62 173.30 3hc0 s HIS 198 N -0.75 -0.43 0.48 3.99 5.04 -1.26 -1.42 115.29 120.94 3hc0 s HIS 198 Ca 0.11 0.98 0.34 0.00 -1.54 0.00 0.00 55.06 54.95 3hc0 s HIS 198 Cb -0.10 0.39 1.47 0.00 0.04 0.00 0.00 32.58 34.38 3hc0 s HIS 198 CO 0.01 -0.24 1.66 0.37 -2.34 0.00 0.00 174.74 174.20 3hc0 h GLN 199 N 3.78 0.09 -0.00 2.88 4.15 -1.94 0.19 115.11 124.26 3hc0 h GLN 199 Ca -0.26 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.16 3hc0 h GLN 199 Cb 1.17 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.84 3hc0 h GLN 199 CO 0.16 0.06 -0.01 0.41 -1.93 0.00 0.00 178.83 177.51 3hc0 n GLY 200 N -1.64 -1.30 3.35 2.39 0.00 -1.26 -4.70 105.19 102.04 3hc0 n GLY 200 Ca 0.35 -0.15 -0.35 0.00 0.00 0.00 0.00 46.02 45.88 3hc0 n GLY 200 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hc0 s LEU 201 N -2.63 2.97 0.41 0.99 1.43 0.68 -4.59 118.68 117.94 3hc0 s LEU 201 Ca 0.26 -0.34 0.22 0.00 -1.03 0.00 0.00 54.13 53.25 3hc0 s LEU 201 Cb 0.20 -1.75 0.74 0.00 0.03 0.00 0.00 46.19 45.41 3hc0 s LEU 201 CO 0.47 0.02 1.75 0.77 0.23 0.00 0.00 176.35 179.59 3hc0 h SER 202 N 7.82 0.00 -5.31 2.29 4.64 -1.84 -3.43 113.55 117.73 3hc0 h SER 202 Ca -0.39 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 60.80 3hc0 h SER 202 Cb 1.17 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.12 3hc0 h SER 202 CO 0.60 0.27 -0.51 -0.94 -0.87 0.00 0.00 176.83 175.38 3hc0 s SER 203 N -6.26 0.23 0.49 4.97 1.04 -1.26 -5.15 113.70 107.76 3hc0 s SER 203 Ca 0.01 -0.99 -0.23 0.00 0.48 0.00 0.00 55.95 55.22 3hc0 s SER 203 Cb 0.10 0.33 -0.06 0.00 0.10 0.00 0.00 66.02 66.48 3hc0 s SER 203 CO 0.66 -0.76 1.24 -2.84 0.98 0.00 0.00 173.24 172.52 3hc0 s PRO 204 N -3.98 3.53 -0.18 4.02 0.02 -1.26 -4.96 135.00 132.19 3hc0 s PRO 204 Ca 0.17 1.96 -0.07 0.00 0.02 0.00 0.00 61.00 63.07 3hc0 s PRO 204 Cb 0.06 -2.36 -0.04 0.00 0.02 0.00 0.00 34.50 32.18 3hc0 s PRO 204 CO -0.02 -0.79 0.07 0.08 -0.33 0.00 0.00 177.00 176.00 3hc0 s VAL 205 N -1.45 4.83 -0.13 3.83 1.01 -0.35 -4.89 120.40 123.26 3hc0 s VAL 205 Ca 0.66 -0.02 0.03 0.00 0.00 0.00 0.00 61.98 62.65 3hc0 s VAL 205 Cb -0.33 -3.17 0.00 0.00 0.00 0.00 0.00 36.38 32.88 3hc0 s VAL 205 CO 0.40 0.47 -0.22 -0.89 0.00 0.00 0.00 175.10 174.86 3hc0 s THR 206 N 0.30 2.13 -0.08 3.92 2.01 -1.26 0.07 115.64 122.73 3hc0 s THR 206 Ca 0.04 -0.97 0.01 0.00 0.31 0.00 0.00 61.69 61.08 3hc0 s THR 206 Cb -0.12 -1.84 -0.02 0.00 0.01 0.00 0.00 72.50 70.52 3hc0 s THR 206 CO 0.00 0.55 -0.12 -0.54 -0.69 0.00 0.00 174.62 173.82 3hc0 s LYS 207 N 0.62 2.88 0.09 4.92 -0.14 -0.70 -4.99 119.74 122.41 3hc0 s LYS 207 Ca -0.12 -0.65 -0.04 0.00 -1.36 0.00 0.00 55.97 53.81 3hc0 s LYS 207 Cb -0.16 -2.53 -0.03 0.00 -1.68 0.00 0.00 37.83 33.43 3hc0 s LYS 207 CO 0.03 0.49 0.08 -1.54 -0.76 0.00 0.00 175.35 173.65 3hc0 s SER 208 N -0.38 0.31 0.06 2.83 1.04 -1.26 -1.55 113.70 114.75 3hc0 s SER 208 Ca 0.04 -0.92 -0.03 0.00 0.48 0.00 0.00 55.95 55.52 3hc0 s SER 208 Cb -0.12 0.28 -0.03 0.00 0.10 0.00 0.00 66.02 66.25 3hc0 s SER 208 CO 0.02 -0.69 0.03 0.72 0.98 0.00 0.00 173.24 174.30 3hc0 s PHE 209 N -3.93 0.42 -0.25 5.02 -0.71 -0.23 -4.99 117.98 113.30 3hc0 s PHE 209 Ca 0.10 -0.93 -0.10 0.00 -1.04 0.00 0.00 56.93 54.97 3hc0 s PHE 209 Cb 0.07 -0.30 -0.04 0.00 -1.21 0.00 0.00 43.02 41.53 3hc0 s PHE 209 CO -0.07 -0.42 0.14 -0.80 -1.34 0.00 0.00 175.22 172.72 3hc0 s ASN 210 N -2.88 5.76 -0.20 1.98 0.01 -1.26 -1.15 114.94 117.20 3hc0 s ASN 210 Ca 0.06 -0.03 -0.38 0.00 -0.71 0.00 0.00 52.86 51.80 3hc0 s ASN 210 Cb 0.07 -2.05 -0.15 0.00 0.41 0.00 0.00 41.25 39.53 3hc0 s ASN 210 CO -0.10 0.00 1.75 -1.14 -1.51 0.00 0.00 177.10 176.11 3hc0 n ARG 211 N 4.69 1.44 -0.38 -0.60 0.63 0.85 -5.01 116.66 118.28 3hc0 n ARG 211 Ca -0.15 0.53 0.00 0.00 -0.92 0.00 0.00 57.85 57.31 3hc0 n ARG 211 Cb 0.52 -2.25 0.00 0.00 0.45 0.00 0.00 32.46 31.18 3hc0 n ARG 211 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53