#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hi5 s ILE 2 N 0.00 4.63 -0.07 0.53 1.01 -1.26 -5.04 121.20 121.00 3hi5 s ILE 2 Ca 0.00 1.90 -0.18 0.00 0.00 0.00 0.00 60.65 62.37 3hi5 s ILE 2 Cb 0.00 -4.22 -0.05 0.00 0.01 0.00 0.00 42.46 38.20 3hi5 s ILE 2 CO 0.00 0.06 0.49 -1.58 0.00 0.00 0.00 174.94 173.91 3hi5 s GLN 3 N 1.63 4.25 -0.08 2.79 0.74 -1.26 -4.73 119.66 123.00 3hi5 s GLN 3 Ca 0.52 0.50 0.01 0.00 0.05 0.00 0.00 55.36 56.44 3hi5 s GLN 3 Cb -0.21 -3.37 -0.03 0.00 1.10 0.00 0.00 33.01 30.49 3hi5 s GLN 3 CO 0.23 0.31 -0.07 -1.64 -0.55 0.00 0.00 175.29 173.57 3hi5 s MET 4 N 0.10 2.86 -0.09 1.67 -1.94 -1.26 -1.41 119.30 119.21 3hi5 s MET 4 Ca 0.27 -0.56 -0.01 0.00 -1.71 0.00 0.00 55.69 53.67 3hi5 s MET 4 Cb -0.16 -2.61 0.03 0.00 2.01 0.00 0.00 34.83 34.10 3hi5 s MET 4 CO 0.12 0.59 -0.03 0.99 -0.01 0.00 0.00 175.02 176.69 3hi5 s THR 5 N -0.62 0.64 0.25 2.05 2.01 -0.51 -4.21 115.64 115.24 3hi5 s THR 5 Ca 0.09 -0.07 0.05 0.00 0.31 0.00 0.00 61.69 62.07 3hi5 s THR 5 Cb -0.12 -0.76 -0.03 0.00 0.01 0.00 0.00 72.50 71.61 3hi5 s THR 5 CO 0.02 0.28 0.37 -1.10 -0.69 0.00 0.00 174.62 173.49 3hi5 s GLN 6 N 1.86 3.40 -0.11 4.92 -0.21 -1.26 0.01 119.66 128.28 3hi5 s GLN 6 Ca 0.05 -0.79 -0.15 0.00 0.02 0.00 0.00 55.36 54.48 3hi5 s GLN 6 Cb -0.13 -2.88 0.04 0.00 1.00 0.00 0.00 33.01 31.04 3hi5 s GLN 6 CO -0.06 0.40 0.40 -1.54 -2.12 0.00 0.00 175.29 172.36 3hi5 s SER 7 N -4.00 -0.38 0.96 5.90 1.04 -0.93 -4.60 113.70 111.70 3hi5 s SER 7 Ca 0.35 0.64 -0.15 0.00 0.48 0.00 0.00 55.95 57.27 3hi5 s SER 7 Cb -0.09 0.69 0.18 0.00 0.10 0.00 0.00 66.02 66.90 3hi5 s SER 7 CO 0.29 -0.25 1.20 -2.16 0.98 0.00 0.00 173.24 173.30 3hi5 s PRO 8 N -0.26 0.68 0.37 4.02 0.04 -1.26 -1.81 135.00 136.77 3hi5 s PRO 8 Ca -0.04 -0.04 0.19 0.00 0.04 0.00 0.00 61.00 61.14 3hi5 s PRO 8 Cb -0.03 -1.82 0.61 0.00 0.04 0.00 0.00 34.50 33.30 3hi5 s PRO 8 CO 0.02 -2.45 1.70 0.77 0.04 0.00 0.00 177.00 177.08 3hi5 h SER 9 N -1.67 0.00 -5.03 6.66 0.02 -1.81 -3.41 113.55 108.31 3hi5 h SER 9 Ca -0.47 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.41 3hi5 h SER 9 Cb 1.29 0.00 -0.17 0.00 0.14 0.00 0.00 62.40 63.67 3hi5 h SER 9 CO 0.49 0.38 -0.10 -0.94 -1.14 0.00 0.00 176.83 175.53 3hi5 s SER 10 N -6.42 -0.29 0.00 3.07 1.04 -1.26 -1.31 113.70 108.54 3hi5 s SER 10 Ca 0.01 0.00 -0.09 0.00 0.48 0.00 0.00 55.95 56.35 3hi5 s SER 10 Cb 0.10 0.43 0.01 0.00 0.10 0.00 0.00 66.02 66.65 3hi5 s SER 10 CO 0.69 -0.66 0.17 -1.48 0.98 0.00 0.00 173.24 172.94 3hi5 s LEU 11 N -2.00 1.42 -0.16 2.42 0.05 0.76 -4.90 118.68 116.28 3hi5 s LEU 11 Ca -0.05 -0.16 -0.03 0.00 0.05 0.00 0.00 54.13 53.93 3hi5 s LEU 11 Cb -0.01 0.79 -0.02 0.00 -2.05 0.00 0.00 46.19 44.90 3hi5 s LEU 11 CO -0.02 -0.39 -0.05 -0.44 -0.55 0.00 0.00 176.35 174.90 3hi5 s SER 12 N -1.40 4.66 0.13 1.48 0.01 -1.26 0.01 113.70 117.33 3hi5 s SER 12 Ca -0.14 -0.17 -0.08 0.00 1.31 0.00 0.00 55.95 56.86 3hi5 s SER 12 Cb -0.07 -1.76 -0.01 0.00 0.21 0.00 0.00 66.02 64.39 3hi5 s SER 12 CO 0.02 0.16 0.22 0.00 0.41 0.00 0.00 173.24 174.05 3hi5 s ALA 13 N 0.44 0.00 0.16 1.44 0.00 -0.55 -4.80 121.76 118.44 3hi5 s ALA 13 Ca -0.05 -0.85 0.07 0.00 0.00 0.00 0.00 51.96 51.14 3hi5 s ALA 13 Cb -0.14 0.71 -0.04 0.00 0.00 0.00 0.00 23.12 23.65 3hi5 s ALA 13 CO 0.03 -0.58 0.01 -1.12 0.00 0.00 0.00 175.76 174.10 3hi5 s SER 14 N -2.93 4.86 0.10 0.00 0.01 -1.26 -0.01 113.70 114.46 3hi5 s SER 14 Ca 0.13 -0.34 -0.32 0.00 1.31 0.00 0.00 55.95 56.73 3hi5 s SER 14 Cb 0.04 -1.08 -0.11 0.00 0.21 0.00 0.00 66.02 65.08 3hi5 s SER 14 CO -0.04 0.10 1.81 0.52 0.41 0.00 0.00 173.24 176.04 3hi5 n VAL 15 N 0.01 0.35 0.00 3.43 0.31 -1.26 -0.75 118.33 120.41 3hi5 n VAL 15 Ca -0.10 -0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.17 3hi5 n VAL 15 Cb 0.54 -2.00 0.00 0.00 -0.91 0.00 0.00 33.84 31.48 3hi5 n VAL 15 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3hi5 n GLY 16 N 4.14 2.21 3.78 2.92 0.00 0.22 -4.95 105.19 113.51 3hi5 n GLY 16 Ca 0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.85 3hi5 n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3hi5 s ASP 17 N -1.59 6.09 -0.43 1.61 1.11 0.07 -4.20 116.67 119.33 3hi5 s ASP 17 Ca 0.00 2.18 -0.20 0.00 0.18 0.00 0.00 52.55 54.71 3hi5 s ASP 17 Cb 0.00 -2.59 0.02 0.00 1.07 0.00 0.00 42.92 41.42 3hi5 s ASP 17 CO 0.00 -0.96 0.59 -0.60 1.18 0.00 0.00 175.17 175.37 3hi5 s ARG 18 N -2.96 3.25 0.23 8.23 3.52 -1.25 0.77 118.95 130.74 3hi5 s ARG 18 Ca 0.67 -0.45 0.08 0.00 -0.13 0.00 0.00 55.73 55.89 3hi5 s ARG 18 Cb -0.25 -3.95 -0.04 0.00 -1.56 0.00 0.00 34.95 29.16 3hi5 s ARG 18 CO 0.29 -0.96 0.07 0.14 -0.81 0.00 0.00 175.30 174.04 3hi5 s VAL 19 N 2.64 3.92 -0.21 7.11 -7.23 -0.98 -5.00 120.40 120.65 3hi5 s VAL 19 Ca 0.20 -1.57 -0.04 0.00 -1.81 0.00 0.00 61.98 58.76 3hi5 s VAL 19 Cb -0.15 -3.07 0.11 0.00 0.56 0.00 0.00 36.38 33.83 3hi5 s VAL 19 CO 0.17 -0.29 0.35 0.28 -0.31 0.00 0.00 175.10 175.31 3hi5 s THR 20 N -2.08 -0.55 0.02 5.32 -1.32 -1.26 -2.17 115.64 113.60 3hi5 s THR 20 Ca 0.31 0.03 -0.10 0.00 -1.21 0.00 0.00 61.69 60.72 3hi5 s THR 20 Cb -0.08 -0.71 -0.05 0.00 -1.51 0.00 0.00 72.50 70.15 3hi5 s THR 20 CO 0.22 -0.05 0.34 -0.63 -2.21 0.00 0.00 174.62 172.28 3hi5 s ILE 21 N 2.51 5.18 0.29 5.08 1.09 -0.41 -4.85 121.20 130.09 3hi5 s ILE 21 Ca 0.07 0.43 0.09 0.00 -1.10 0.00 0.00 60.65 60.14 3hi5 s ILE 21 Cb -0.14 -3.61 -0.04 0.00 -1.06 0.00 0.00 42.46 37.60 3hi5 s ILE 21 CO -0.13 0.40 0.09 0.42 -0.10 0.00 0.00 174.94 175.61 3hi5 s THR 22 N -1.27 3.48 -0.10 2.92 -4.23 -0.75 -0.45 115.64 115.24 3hi5 s THR 22 Ca 0.28 -1.74 -0.05 0.00 -1.18 0.00 0.00 61.69 58.99 3hi5 s THR 22 Cb -0.14 -2.99 0.04 0.00 1.34 0.00 0.00 72.50 70.75 3hi5 s THR 22 CO 0.15 -0.30 0.23 0.00 -0.54 0.00 0.00 174.62 174.16 3hi5 s ARG 24 N 1.07 2.68 -0.09 0.00 3.00 0.10 -0.36 118.95 125.35 3hi5 s ARG 24 Ca -0.08 -0.82 -0.05 0.00 0.00 0.00 0.00 55.73 54.78 3hi5 s ARG 24 Cb -0.09 -2.29 -0.04 0.00 0.00 0.00 0.00 34.95 32.53 3hi5 s ARG 24 CO -0.07 0.41 0.13 0.00 0.00 0.00 0.00 175.30 175.77 3hi5 s ALA 25 N -0.21 3.81 0.43 2.13 0.00 0.11 -1.42 121.76 126.60 3hi5 s ALA 25 Ca -0.01 -0.69 0.22 0.00 0.00 0.00 0.00 51.96 51.48 3hi5 s ALA 25 Cb -0.13 -1.88 1.27 0.00 0.00 0.00 0.00 23.12 22.37 3hi5 s ALA 25 CO 0.03 0.64 2.03 0.66 0.00 0.00 0.00 175.76 179.13 3hi5 h SER 26 N 4.76 0.00 -5.79 0.00 4.64 -1.57 -3.44 113.55 112.14 3hi5 h SER 26 Ca -0.53 0.00 -0.41 0.00 -0.47 0.00 0.00 61.79 60.38 3hi5 h SER 26 Cb 1.22 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 63.18 3hi5 h SER 26 CO 0.60 0.15 -0.44 0.00 -0.87 0.00 0.00 176.83 176.27 3hi5 s GLN 27 N -4.34 1.73 -0.02 4.77 -2.07 -1.26 -4.99 119.66 113.48 3hi5 s GLN 27 Ca -0.03 -1.92 -0.30 0.00 -1.82 0.00 0.00 55.36 51.28 3hi5 s GLN 27 Cb 0.14 0.35 -0.06 0.00 -1.09 0.00 0.00 33.01 32.35 3hi5 s GLN 27 CO 0.63 -0.65 1.49 0.45 -1.32 0.00 0.00 175.29 175.88 3hi5 s SER 28 N -3.32 6.78 -0.06 12.60 0.15 -1.26 -4.67 113.70 123.92 3hi5 s SER 28 Ca 0.38 2.17 0.09 0.00 0.70 0.00 0.00 55.95 59.29 3hi5 s SER 28 Cb 0.02 -2.55 0.17 0.00 -1.71 0.00 0.00 66.02 61.95 3hi5 s SER 28 CO 0.25 -0.80 1.11 2.30 1.20 0.00 0.00 173.24 177.30 3hi5 n ILE 29 N 4.92 1.40 0.00 6.45 -5.35 0.19 -5.02 119.36 121.95 3hi5 n ILE 29 Ca 0.15 -1.49 0.00 0.00 -0.27 0.00 0.00 62.75 61.14 3hi5 n ILE 29 Cb 0.43 0.20 0.00 0.00 -1.74 0.00 0.00 39.64 38.53 3hi5 n ILE 29 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3hi5 n GLY 30 N -0.69 3.77 1.26 3.28 0.00 -1.22 -1.04 105.19 110.55 3hi5 n GLY 30 Ca 0.08 0.13 0.09 0.00 0.00 0.00 0.00 46.02 46.33 3hi5 n GLY 30 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3hi5 n SER 31 N 6.63 4.03 -3.92 1.61 2.88 -1.26 -0.27 113.62 123.32 3hi5 n SER 31 Ca 0.00 -2.23 -0.43 0.00 -1.33 0.00 0.00 58.87 54.89 3hi5 n SER 31 Cb 0.00 -0.47 0.00 0.00 -0.75 0.00 0.00 64.21 62.99 3hi5 n SER 31 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 3hi5 n TYR 32 N 1.09 3.17 -3.77 0.66 4.01 -0.21 -2.48 117.16 119.63 3hi5 n TYR 32 Ca 0.22 -2.85 -0.14 0.00 -0.16 0.00 0.00 57.90 54.96 3hi5 n TYR 32 Cb 0.70 -2.00 -0.15 0.00 -0.31 0.00 0.00 39.34 37.57 3hi5 n TYR 32 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 3hi5 s LEU 33 N 0.15 1.02 0.17 7.72 2.96 -1.26 -1.24 118.68 128.20 3hi5 s LEU 33 Ca 0.40 0.11 0.11 0.00 -0.22 0.00 0.00 54.13 54.53 3hi5 s LEU 33 Cb 0.09 0.05 -0.04 0.00 0.50 0.00 0.00 46.19 46.78 3hi5 s LEU 33 CO 0.00 -0.13 -0.21 0.20 -1.32 0.00 0.00 176.35 174.89 3hi5 s ASN 34 N 1.05 3.61 -0.03 3.68 0.01 -0.22 -0.76 114.94 122.28 3hi5 s ASN 34 Ca -0.09 -0.77 0.06 0.00 -0.71 0.00 0.00 52.86 51.36 3hi5 s ASN 34 Cb -0.12 -0.36 -0.02 0.00 0.41 0.00 0.00 41.25 41.15 3hi5 s ASN 34 CO -0.04 0.13 -0.22 0.26 -1.51 0.00 0.00 177.10 175.73 3hi5 s TRP 35 N -1.54 2.47 0.14 2.20 0.52 -0.55 -0.89 118.94 121.29 3hi5 s TRP 35 Ca 0.20 -0.33 0.08 0.00 0.02 0.00 0.00 56.10 56.07 3hi5 s TRP 35 Cb -0.09 -1.55 -0.04 0.00 -1.15 0.00 0.00 33.47 30.65 3hi5 s TRP 35 CO 0.10 0.05 -0.18 0.71 0.02 0.00 0.00 176.95 177.65 3hi5 s TYR 36 N -0.66 1.73 -0.05 -1.98 2.02 0.59 -0.26 117.35 118.74 3hi5 s TYR 36 Ca 0.11 -0.47 0.06 0.00 -0.37 0.00 0.00 57.07 56.39 3hi5 s TYR 36 Cb -0.10 -0.89 -0.02 0.00 -0.40 0.00 0.00 41.96 40.55 3hi5 s TYR 36 CO -0.00 0.26 -0.22 1.14 -1.57 0.00 0.00 175.55 175.16 3hi5 s GLN 37 N -2.55 2.50 -0.07 -0.62 -2.07 -0.03 -1.49 119.66 115.32 3hi5 s GLN 37 Ca 0.12 -0.85 0.02 0.00 -1.82 0.00 0.00 55.36 52.83 3hi5 s GLN 37 Cb -0.07 -2.21 0.01 0.00 -1.09 0.00 0.00 33.01 29.65 3hi5 s GLN 37 CO 0.05 0.46 -0.13 -1.14 -1.32 0.00 0.00 175.29 173.22 3hi5 s GLN 38 N -0.36 1.79 0.27 9.60 0.74 0.71 -0.59 119.66 131.82 3hi5 s GLN 38 Ca 0.02 -0.43 0.06 0.00 0.05 0.00 0.00 55.36 55.06 3hi5 s GLN 38 Cb -0.12 -1.50 -0.03 0.00 1.10 0.00 0.00 33.01 32.46 3hi5 s GLN 38 CO 0.02 0.00 0.32 0.15 -0.55 0.00 0.00 175.29 175.24 3hi5 s LYS 39 N 0.75 3.15 0.04 1.67 1.02 -1.26 -1.47 119.74 123.65 3hi5 s LYS 39 Ca -0.13 -0.95 -0.33 0.00 0.02 0.00 0.00 55.97 54.59 3hi5 s LYS 39 Cb -0.16 -2.74 -0.12 0.00 -0.52 0.00 0.00 37.83 34.30 3hi5 s LYS 39 CO 0.03 0.32 1.81 2.41 -0.92 0.00 0.00 175.35 179.00 3hi5 n THR 40 N -1.38 0.41 -1.00 2.17 -1.04 -1.26 -1.75 114.28 110.44 3hi5 n THR 40 Ca -0.06 -0.07 0.00 0.00 -2.04 0.00 0.00 64.05 61.87 3hi5 n THR 40 Cb 0.58 -1.92 0.00 0.00 -1.82 0.00 0.00 70.33 67.17 3hi5 n THR 40 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3hi5 n GLY 41 N 4.15 0.37 3.51 3.41 0.00 -1.26 -5.02 105.19 110.35 3hi5 n GLY 41 Ca 0.20 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.96 3hi5 n GLY 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hi5 s LYS 42 N -0.54 1.83 0.77 1.61 -0.14 -0.72 -5.14 119.74 117.41 3hi5 s LYS 42 Ca 0.00 -1.44 -0.12 0.00 -1.36 0.00 0.00 55.97 53.05 3hi5 s LYS 42 Cb 0.00 -1.99 0.06 0.00 -1.68 0.00 0.00 37.83 34.21 3hi5 s LYS 42 CO 0.00 0.40 1.11 0.00 -0.76 0.00 0.00 175.35 176.11 3hi5 s ALA 43 N -1.84 2.17 0.72 5.17 0.00 -1.26 -4.51 121.76 122.20 3hi5 s ALA 43 Ca 0.24 0.43 -0.15 0.00 0.00 0.00 0.00 51.96 52.48 3hi5 s ALA 43 Cb -0.08 -3.33 0.03 0.00 0.00 0.00 0.00 23.12 19.75 3hi5 s ALA 43 CO 0.14 -1.83 1.21 -2.14 0.00 0.00 0.00 175.76 173.13 3hi5 s PRO 44 N -4.61 2.20 -0.11 0.00 0.02 -1.26 -4.64 135.00 126.59 3hi5 s PRO 44 Ca 0.64 1.77 0.02 0.00 0.02 0.00 0.00 61.00 63.46 3hi5 s PRO 44 Cb -0.20 -1.84 0.01 0.00 0.02 0.00 0.00 34.50 32.50 3hi5 s PRO 44 CO 0.52 -1.79 -0.17 0.21 -0.33 0.00 0.00 177.00 175.44 3hi5 s LYS 45 N -3.87 2.34 0.11 5.54 2.20 0.24 -4.96 119.74 121.36 3hi5 s LYS 45 Ca 0.75 -0.61 -0.31 0.00 -0.36 0.00 0.00 55.97 55.44 3hi5 s LYS 45 Cb -0.29 -1.95 -0.08 0.00 -1.51 0.00 0.00 37.83 33.99 3hi5 s LYS 45 CO 0.44 -0.03 1.48 0.00 -0.36 0.00 0.00 175.35 176.88 3hi5 s ALA 46 N 0.90 3.66 -0.06 3.13 0.00 -1.26 -0.85 121.76 127.28 3hi5 s ALA 46 Ca -0.08 1.19 -0.09 0.00 0.00 0.00 0.00 51.96 52.97 3hi5 s ALA 46 Cb -0.15 -3.59 -0.03 0.00 0.00 0.00 0.00 23.12 19.35 3hi5 s ALA 46 CO -0.01 -0.76 -0.18 1.28 0.00 0.00 0.00 175.76 176.09 3hi5 n LEU 47 N 4.32 1.41 -4.32 0.00 4.77 0.64 -4.76 117.00 119.05 3hi5 n LEU 47 Ca 0.13 0.22 -0.31 0.00 -0.03 0.00 0.00 56.01 56.03 3hi5 n LEU 47 Cb 0.41 -0.54 -0.15 0.00 -2.33 0.00 0.00 43.42 40.80 3hi5 n LEU 47 CO 0.60 -0.47 -0.57 -0.63 -1.33 0.00 0.00 177.39 174.99 3hi5 s ILE 48 N -2.35 2.09 0.17 -0.08 -1.09 -1.12 -0.09 121.20 118.74 3hi5 s ILE 48 Ca -0.15 -1.24 0.08 0.00 -2.23 0.00 0.00 60.65 57.12 3hi5 s ILE 48 Cb 0.02 -1.76 -0.04 0.00 -1.58 0.00 0.00 42.46 39.10 3hi5 s ILE 48 CO 0.22 0.48 -0.18 -0.72 -1.23 0.00 0.00 174.94 173.51 3hi5 s TYR 49 N -0.70 1.82 -1.49 3.97 1.13 0.21 -1.48 117.35 120.81 3hi5 s TYR 49 Ca 0.11 -0.48 -0.07 0.00 -1.41 0.00 0.00 57.07 55.22 3hi5 s TYR 49 Cb -0.10 -0.89 0.01 0.00 -1.10 0.00 0.00 41.96 39.88 3hi5 s TYR 49 CO 0.00 0.35 0.83 0.00 -2.51 0.00 0.00 175.55 174.22 3hi5 n ALA 50 N 0.17 -1.11 0.00 9.51 0.00 -1.18 -1.00 120.51 126.90 3hi5 n ALA 50 Ca -0.12 0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.65 3hi5 n ALA 50 Cb 0.58 -4.52 0.00 0.00 0.00 0.00 0.00 19.45 15.51 3hi5 n ALA 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hi5 n ALA 51 N -4.12 0.00 -0.69 0.00 0.00 0.06 -4.29 120.51 111.47 3hi5 n ALA 51 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.38 3hi5 n ALA 51 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.05 3hi5 n ALA 51 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3hi5 n SER 52 N 1.78 0.42 -4.47 0.00 7.64 -1.19 -3.12 113.62 114.68 3hi5 n SER 52 Ca 0.00 -1.11 -0.41 0.00 1.01 0.00 0.00 58.87 58.36 3hi5 n SER 52 Cb 0.00 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.09 3hi5 n SER 52 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 3hi5 s SER 53 N -0.11 5.95 0.14 6.43 0.01 -0.17 -4.58 113.70 121.36 3hi5 s SER 53 Ca 0.00 -0.68 -0.31 0.00 1.31 0.00 0.00 55.95 56.28 3hi5 s SER 53 Cb 0.00 -2.11 -0.08 0.00 0.21 0.00 0.00 66.02 64.04 3hi5 s SER 53 CO 0.00 -0.32 1.35 -0.76 0.41 0.00 0.00 173.24 173.92 3hi5 s LEU 54 N 1.67 4.38 0.78 2.44 1.02 -1.26 -0.62 118.68 127.09 3hi5 s LEU 54 Ca 0.05 2.33 -0.11 0.00 0.02 0.00 0.00 54.13 56.42 3hi5 s LEU 54 Cb -0.18 -3.59 0.06 0.00 0.02 0.00 0.00 46.19 42.50 3hi5 s LEU 54 CO 0.09 -0.60 1.09 -1.58 0.02 0.00 0.00 176.35 175.37 3hi5 s GLN 55 N 0.72 2.21 0.00 1.70 2.00 0.87 -4.89 119.66 122.27 3hi5 s GLN 55 Ca 0.62 1.06 0.00 0.00 -2.00 0.00 0.00 55.36 55.04 3hi5 s GLN 55 Cb -0.36 -1.90 0.00 0.00 0.80 0.00 0.00 33.01 31.55 3hi5 s GLN 55 CO 0.33 -1.65 0.00 -1.13 -0.50 0.00 0.00 175.29 172.34 3hi5 n SER 56 N -3.51 0.00 -1.75 6.67 3.41 -1.26 -1.89 113.62 115.29 3hi5 n SER 56 Ca 0.08 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.69 3hi5 n SER 56 Cb 0.54 0.00 0.07 0.00 -0.26 0.00 0.00 64.21 64.55 3hi5 n SER 56 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hi5 n GLY 57 N 0.00 2.86 3.69 5.00 0.00 -1.26 -5.07 105.19 110.41 3hi5 n GLY 57 Ca 0.00 -1.27 -0.42 0.00 0.00 0.00 0.00 46.02 44.33 3hi5 n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hi5 s VAL 58 N -2.36 3.40 0.38 1.61 1.01 -0.79 -4.95 120.40 118.70 3hi5 s VAL 58 Ca 0.35 0.84 -0.23 0.00 0.00 0.00 0.00 61.98 62.94 3hi5 s VAL 58 Cb 0.37 -3.54 -0.13 0.00 0.00 0.00 0.00 36.38 33.08 3hi5 s VAL 58 CO -0.08 0.00 0.57 -2.65 0.00 0.00 0.00 175.10 172.94 3hi5 n PRO 59 N 5.33 0.58 0.32 2.72 -0.02 -1.26 -4.86 135.00 137.81 3hi5 n PRO 59 Ca 0.14 0.21 0.20 0.00 -2.02 0.00 0.00 63.50 62.02 3hi5 n PRO 59 Cb 0.42 -1.47 1.04 0.00 -0.02 0.00 0.00 33.50 33.47 3hi5 n PRO 59 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3hi5 h SER 60 N 0.93 0.00 0.50 2.55 0.87 -2.01 -2.17 113.55 114.22 3hi5 h SER 60 Ca -0.39 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.15 3hi5 h SER 60 Cb 1.40 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.35 3hi5 h SER 60 CO 0.53 0.00 -0.12 0.08 -0.53 0.00 0.00 176.83 176.79 3hi5 h ARG 61 N 0.00 0.00 -6.89 2.24 0.11 -1.93 -3.44 114.38 104.47 3hi5 h ARG 61 Ca 0.01 0.00 -0.48 0.00 0.10 0.00 0.00 59.98 59.62 3hi5 h ARG 61 Cb 0.26 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.34 3hi5 h ARG 61 CO -0.00 0.12 0.37 -0.06 0.10 0.00 0.00 179.97 180.50 3hi5 s PHE 62 N -4.04 3.59 -0.29 4.08 0.08 -0.82 -1.48 117.98 119.09 3hi5 s PHE 62 Ca -0.02 1.75 -0.13 0.00 0.12 0.00 0.00 56.93 58.65 3hi5 s PHE 62 Cb 0.12 -3.01 0.12 0.00 -0.57 0.00 0.00 43.02 39.69 3hi5 s PHE 62 CO 0.58 -0.05 0.75 0.45 -0.10 0.00 0.00 175.22 176.85 3hi5 s SER 63 N -1.52 -0.93 0.15 1.36 0.15 -0.56 -4.98 113.70 107.37 3hi5 s SER 63 Ca 0.51 1.35 0.08 0.00 0.70 0.00 0.00 55.95 58.59 3hi5 s SER 63 Cb -0.21 1.84 -0.04 0.00 -1.71 0.00 0.00 66.02 65.90 3hi5 s SER 63 CO 0.27 -0.20 -0.10 -0.83 1.20 0.00 0.00 173.24 173.58 3hi5 s GLY 64 N 2.33 1.75 0.27 9.45 0.00 -1.26 -0.52 107.32 119.33 3hi5 s GLY 64 Ca -0.07 -1.38 -0.18 0.00 0.00 0.00 0.00 44.72 43.10 3hi5 s GLY 64 CO -0.19 -1.38 0.62 -1.35 0.00 0.00 0.00 173.10 170.81 3hi5 s SER 65 N -2.56 -0.19 0.00 1.64 1.04 -0.77 -4.21 113.70 108.65 3hi5 s SER 65 Ca 0.23 -0.74 0.00 0.00 0.48 0.00 0.00 55.95 55.92 3hi5 s SER 65 Cb -0.10 0.67 0.00 0.00 0.10 0.00 0.00 66.02 66.69 3hi5 s SER 65 CO 0.14 -1.26 0.00 0.61 0.98 0.00 0.00 173.24 173.71 3hi5 n GLY 66 N -0.43 2.95 3.38 7.32 0.00 -1.26 -1.58 105.19 115.57 3hi5 n GLY 66 Ca -0.03 -1.77 -0.13 0.00 0.00 0.00 0.00 46.02 44.09 3hi5 n GLY 66 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hi5 s SER 67 N 0.00 -0.52 0.00 1.61 0.01 -1.25 -4.82 113.70 108.72 3hi5 s SER 67 Ca 0.00 0.99 0.00 0.00 1.31 0.00 0.00 55.95 58.25 3hi5 s SER 67 Cb 0.00 0.98 0.00 0.00 0.21 0.00 0.00 66.02 67.21 3hi5 s SER 67 CO 0.00 -0.17 0.00 0.61 0.41 0.00 0.00 173.24 174.09 3hi5 n GLY 68 N 2.98 0.79 0.00 3.44 0.00 0.63 -4.57 105.19 108.45 3hi5 n GLY 68 Ca -0.14 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.15 3hi5 n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3hi5 n THR 69 N 0.00 0.00 -4.17 2.61 -2.24 -1.26 -0.64 114.28 108.58 3hi5 n THR 69 Ca 0.00 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.44 3hi5 n THR 69 Cb 0.00 -0.45 -0.12 0.00 -2.10 0.00 0.00 70.33 67.65 3hi5 n THR 69 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 3hi5 s ASP 70 N -3.54 4.82 0.09 3.42 1.11 -1.26 0.07 116.67 121.37 3hi5 s ASP 70 Ca 0.00 -0.18 0.04 0.00 0.18 0.00 0.00 52.55 52.59 3hi5 s ASP 70 Cb 0.00 -1.81 -0.03 0.00 1.07 0.00 0.00 42.92 42.15 3hi5 s ASP 70 CO 0.00 0.10 -0.12 -0.36 1.18 0.00 0.00 175.17 175.97 3hi5 s PHE 71 N 0.80 1.13 -0.02 4.23 0.08 0.51 -3.93 117.98 120.79 3hi5 s PHE 71 Ca -0.00 -0.58 0.02 0.00 0.12 0.00 0.00 56.93 56.48 3hi5 s PHE 71 Cb -0.14 -0.62 0.00 0.00 -0.57 0.00 0.00 43.02 41.69 3hi5 s PHE 71 CO 0.02 0.03 -0.06 0.95 -0.10 0.00 0.00 175.22 176.06 3hi5 s THR 72 N -2.06 0.53 -0.10 0.64 -4.23 -0.61 -0.13 115.64 109.67 3hi5 s THR 72 Ca 0.03 -0.24 -0.09 0.00 -1.18 0.00 0.00 61.69 60.22 3hi5 s THR 72 Cb -0.05 -0.47 -0.04 0.00 1.34 0.00 0.00 72.50 73.27 3hi5 s THR 72 CO 0.01 0.17 0.20 -0.22 -0.54 0.00 0.00 174.62 174.24 3hi5 s LEU 73 N 0.13 4.40 -0.04 4.79 2.96 0.40 -1.86 118.68 129.46 3hi5 s LEU 73 Ca -0.01 0.57 0.01 0.00 -0.22 0.00 0.00 54.13 54.48 3hi5 s LEU 73 Cb -0.06 -2.18 0.02 0.00 0.50 0.00 0.00 46.19 44.47 3hi5 s LEU 73 CO -0.00 0.38 -0.05 -0.89 -1.32 0.00 0.00 176.35 174.47 3hi5 s THR 74 N -0.99 0.58 -0.30 3.68 2.01 0.32 -1.29 115.64 119.65 3hi5 s THR 74 Ca 0.17 -0.15 -0.08 0.00 0.31 0.00 0.00 61.69 61.94 3hi5 s THR 74 Cb -0.13 -0.59 0.01 0.00 0.01 0.00 0.00 72.50 71.80 3hi5 s THR 74 CO 0.06 0.23 0.11 -0.63 -0.69 0.00 0.00 174.62 173.70 3hi5 s ILE 75 N 0.87 4.18 0.32 1.82 1.01 -0.92 -1.49 121.20 126.99 3hi5 s ILE 75 Ca -0.12 -0.62 0.03 0.00 0.00 0.00 0.00 60.65 59.93 3hi5 s ILE 75 Cb -0.14 -3.16 0.17 0.00 0.01 0.00 0.00 42.46 39.33 3hi5 s ILE 75 CO 0.01 0.06 1.88 0.77 0.00 0.00 0.00 174.94 177.65 3hi5 h SER 76 N 8.28 0.59 -1.82 3.58 4.64 -1.55 -2.60 113.55 124.66 3hi5 h SER 76 Ca -0.31 -0.10 -0.24 0.00 -0.47 0.00 0.00 61.79 60.67 3hi5 h SER 76 Cb 1.13 -0.15 -0.30 0.00 -0.31 0.00 0.00 62.40 62.77 3hi5 h SER 76 CO 0.61 0.61 -0.58 -0.55 -0.87 0.00 0.00 176.83 176.05 3hi5 s SER 77 N -6.67 0.75 0.28 4.97 0.15 -1.25 -3.88 113.70 108.06 3hi5 s SER 77 Ca -0.08 -0.64 -0.30 0.00 0.70 0.00 0.00 55.95 55.63 3hi5 s SER 77 Cb 0.16 0.91 -0.12 0.00 -1.71 0.00 0.00 66.02 65.26 3hi5 s SER 77 CO 0.77 -0.35 1.48 -0.11 1.20 0.00 0.00 173.24 176.24 3hi5 n LEU 78 N 5.18 3.79 -4.67 3.45 7.94 0.23 -4.67 117.00 128.26 3hi5 n LEU 78 Ca 0.02 1.16 -0.26 0.00 -1.11 0.00 0.00 56.01 55.81 3hi5 n LEU 78 Cb 0.48 -1.52 -0.09 0.00 0.53 0.00 0.00 43.42 42.83 3hi5 n LEU 78 CO -0.00 -0.18 -0.24 -1.10 -1.11 0.00 0.00 177.39 174.76 3hi5 s GLN 79 N -0.72 2.08 0.33 1.96 -0.21 -1.26 0.71 119.66 122.55 3hi5 s GLN 79 Ca 0.64 -1.93 0.03 0.00 0.02 0.00 0.00 55.36 54.12 3hi5 s GLN 79 Cb -0.56 -1.84 0.58 0.00 1.00 0.00 0.00 33.01 32.19 3hi5 s GLN 79 CO 0.51 -0.03 1.91 1.25 -2.12 0.00 0.00 175.29 176.81 3hi5 h LEU 80 N 1.65 0.62 -0.24 2.90 5.85 -1.98 -1.66 115.31 122.45 3hi5 h LEU 80 Ca -0.43 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.21 3hi5 h LEU 80 Cb 1.25 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 42.12 3hi5 h LEU 80 CO 0.73 0.58 0.00 -1.84 -0.34 0.00 0.00 178.44 177.58 3hi5 n GLU 81 N -4.34 0.11 0.00 1.25 0.28 -1.26 -3.17 120.64 113.51 3hi5 n GLU 81 Ca 0.03 0.26 0.14 0.00 -0.16 0.00 0.00 57.16 57.43 3hi5 n GLU 81 Cb 0.17 -1.68 0.59 0.00 1.43 0.00 0.00 31.44 31.96 3hi5 n GLU 81 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 3hi5 n ASP 82 N -1.88 0.14 -4.61 -1.84 8.00 -0.62 -4.77 116.55 110.97 3hi5 n ASP 82 Ca 0.04 0.11 -0.43 0.00 0.71 0.00 0.00 54.79 55.22 3hi5 n ASP 82 Cb 0.26 -0.29 -0.02 0.00 -0.02 0.00 0.00 41.12 41.05 3hi5 n ASP 82 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3hi5 s PHE 83 N -2.84 2.45 0.12 1.24 0.08 -1.19 -4.87 117.98 112.97 3hi5 s PHE 83 Ca 0.18 0.70 -0.23 0.00 0.12 0.00 0.00 56.93 57.71 3hi5 s PHE 83 Cb 0.19 -4.25 0.08 0.00 -0.57 0.00 0.00 43.02 38.47 3hi5 s PHE 83 CO 0.53 -1.93 1.07 0.00 -0.10 0.00 0.00 175.22 174.80 3hi5 n ALA 84 N 8.59 -2.88 -2.85 5.36 0.00 -1.14 -4.97 120.51 122.63 3hi5 n ALA 84 Ca 0.16 -0.92 -0.37 0.00 0.00 0.00 0.00 53.44 52.31 3hi5 n ALA 84 Cb 0.48 0.43 -0.07 0.00 0.00 0.00 0.00 19.45 20.29 3hi5 n ALA 84 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3hi5 s THR 85 N -2.06 5.41 -0.13 0.00 2.01 -0.54 -0.51 115.64 119.82 3hi5 s THR 85 Ca 0.24 0.18 0.02 0.00 0.31 0.00 0.00 61.69 62.44 3hi5 s THR 85 Cb -0.02 -3.37 -0.00 0.00 0.01 0.00 0.00 72.50 69.12 3hi5 s THR 85 CO 0.03 0.59 -0.19 -0.31 -0.69 0.00 0.00 174.62 174.06 3hi5 s TYR 86 N -0.80 2.70 -0.05 4.92 2.02 0.13 -0.21 117.35 126.06 3hi5 s TYR 86 Ca 0.14 -1.02 0.04 0.00 -0.37 0.00 0.00 57.07 55.86 3hi5 s TYR 86 Cb -0.12 -1.82 -0.02 0.00 -0.40 0.00 0.00 41.96 39.60 3hi5 s TYR 86 CO 0.03 -0.43 -0.16 0.71 -1.57 0.00 0.00 175.55 174.13 3hi5 s TYR 87 N 0.59 2.66 0.39 2.71 2.02 -0.56 -0.97 117.35 124.19 3hi5 s TYR 87 Ca -0.11 -0.22 0.04 0.00 -0.37 0.00 0.00 57.07 56.42 3hi5 s TYR 87 Cb -0.16 -1.62 -0.00 0.00 -0.40 0.00 0.00 41.96 39.77 3hi5 s TYR 87 CO 0.03 0.14 0.55 0.00 -1.57 0.00 0.00 175.55 174.70 3hi5 s GLN 89 N -4.33 0.58 0.01 0.00 -0.44 -0.07 -0.98 119.66 114.43 3hi5 s GLN 89 Ca 0.47 1.32 -0.30 0.00 -2.50 0.00 0.00 55.36 54.34 3hi5 s GLN 89 Cb -0.10 0.64 -0.05 0.00 -1.64 0.00 0.00 33.01 31.86 3hi5 s GLN 89 CO 0.34 -0.18 1.23 -1.14 0.50 0.00 0.00 175.29 176.04 3hi5 s GLN 90 N 2.50 4.38 -0.17 1.67 -0.44 -0.63 -1.06 119.66 125.92 3hi5 s GLN 90 Ca -0.07 1.76 0.17 0.00 -2.50 0.00 0.00 55.36 54.72 3hi5 s GLN 90 Cb -0.10 -3.45 0.41 0.00 -1.64 0.00 0.00 33.01 28.23 3hi5 s GLN 90 CO -0.19 -0.37 1.29 -1.13 0.50 0.00 0.00 175.29 175.39 3hi5 n SER 91 N 4.57 2.89 0.05 6.67 3.41 -0.37 -3.24 113.62 127.59 3hi5 n SER 91 Ca 0.10 -3.19 -0.12 0.00 -0.26 0.00 0.00 58.87 55.40 3hi5 n SER 91 Cb 0.46 -0.50 -0.08 0.00 -0.26 0.00 0.00 64.21 63.82 3hi5 n SER 91 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 3hi5 h TYR 92 N 0.84 -0.18 -2.72 7.33 3.20 -1.83 -3.48 116.97 120.14 3hi5 h TYR 92 Ca 0.02 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.89 3hi5 h TYR 92 Cb 1.23 0.06 0.00 0.00 1.54 0.00 0.00 36.73 39.56 3hi5 h TYR 92 CO 0.34 0.27 0.00 0.45 -1.64 0.00 0.00 178.16 177.58 3hi5 n SER 93 N -4.93 1.25 -4.64 -2.11 2.88 -1.26 -5.07 113.62 99.74 3hi5 n SER 93 Ca -0.08 0.00 -0.47 0.00 -1.33 0.00 0.00 58.87 56.99 3hi5 n SER 93 Cb 0.27 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.69 3hi5 n SER 93 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 3hi5 n THR 94 N 0.00 0.63 -1.75 2.46 -1.04 -1.26 -4.81 114.28 108.50 3hi5 n THR 94 Ca 0.00 -0.16 -0.42 0.00 -2.04 0.00 0.00 64.05 61.44 3hi5 n THR 94 Cb 0.00 -1.25 -0.01 0.00 -1.82 0.00 0.00 70.33 67.25 3hi5 n THR 94 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 3hi5 n PRO 95 N 2.30 2.57 -3.82 -2.82 -0.02 -1.26 -4.78 135.00 127.17 3hi5 n PRO 95 Ca 0.14 0.90 -0.13 0.00 -2.02 0.00 0.00 63.50 62.40 3hi5 n PRO 95 Cb 0.28 -2.62 -0.13 0.00 -0.02 0.00 0.00 33.50 31.00 3hi5 n PRO 95 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 3hi5 s SER 96 N 0.05 -0.11 0.18 2.55 1.04 -1.20 -5.03 113.70 111.19 3hi5 s SER 96 Ca 0.58 0.22 0.05 0.00 0.48 0.00 0.00 55.95 57.28 3hi5 s SER 96 Cb -0.51 0.20 -0.04 0.00 0.10 0.00 0.00 66.02 65.78 3hi5 s SER 96 CO 0.58 -0.06 0.18 -0.36 0.98 0.00 0.00 173.24 174.57 3hi5 s PHE 97 N 0.25 3.22 0.77 5.02 0.08 -1.26 -1.60 117.98 124.45 3hi5 s PHE 97 Ca -0.02 -0.01 -0.11 0.00 0.12 0.00 0.00 56.93 56.91 3hi5 s PHE 97 Cb -0.03 -1.53 0.05 0.00 -0.57 0.00 0.00 43.02 40.95 3hi5 s PHE 97 CO -0.01 0.52 1.09 0.20 -0.10 0.00 0.00 175.22 176.92 3hi5 s GLY 98 N -3.27 1.63 0.22 4.36 0.00 -0.15 -4.32 107.32 105.79 3hi5 s GLY 98 Ca 0.32 -0.22 0.25 0.00 0.00 0.00 0.00 44.72 45.06 3hi5 s GLY 98 CO 0.25 0.18 1.74 0.61 0.00 0.00 0.00 173.10 175.87 3hi5 n GLN 99 N -3.30 0.21 0.00 2.90 0.00 -1.26 -4.70 117.38 111.24 3hi5 n GLN 99 Ca 0.07 0.32 0.00 0.00 0.00 0.00 0.00 57.00 57.39 3hi5 n GLN 99 Cb 0.56 -1.82 0.00 0.00 0.00 0.00 0.00 30.24 28.98 3hi5 n GLN 99 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3hi5 n GLY 100 N 0.59 2.73 2.73 2.61 0.00 -1.26 -5.06 105.19 107.53 3hi5 n GLY 100 Ca 0.04 -1.78 -0.25 0.00 0.00 0.00 0.00 46.02 44.02 3hi5 n GLY 100 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hi5 s THR 101 N -2.19 0.38 -0.19 2.61 2.01 -0.14 -4.56 115.64 113.56 3hi5 s THR 101 Ca 0.00 -0.21 -0.25 0.00 0.31 0.00 0.00 61.69 61.54 3hi5 s THR 101 Cb 0.00 -0.75 -0.01 0.00 0.01 0.00 0.00 72.50 71.74 3hi5 s THR 101 CO 0.00 -0.02 0.83 -0.75 -0.69 0.00 0.00 174.62 174.00 3hi5 s LYS 102 N 1.95 4.27 -0.28 4.92 2.47 -0.43 -0.70 119.74 131.95 3hi5 s LYS 102 Ca 0.02 1.00 -0.12 0.00 -1.56 0.00 0.00 55.97 55.31 3hi5 s LYS 102 Cb -0.15 -3.59 -0.05 0.00 -1.46 0.00 0.00 37.83 32.58 3hi5 s LYS 102 CO -0.07 -0.37 0.23 0.08 0.16 0.00 0.00 175.35 175.38 3hi5 s VAL 103 N 2.32 5.28 0.14 4.02 1.01 0.33 -0.17 120.40 133.33 3hi5 s VAL 103 Ca 0.37 0.27 0.09 0.00 0.00 0.00 0.00 61.98 62.71 3hi5 s VAL 103 Cb -0.16 -3.57 -0.04 0.00 0.00 0.00 0.00 36.38 32.61 3hi5 s VAL 103 CO 0.11 0.23 -0.14 -0.70 0.00 0.00 0.00 175.10 174.60 3hi5 s GLU 104 N 1.81 1.94 -0.18 2.72 2.12 0.10 -2.86 118.70 124.35 3hi5 s GLU 104 Ca 0.09 -1.20 -0.29 0.00 0.36 0.00 0.00 54.97 53.93 3hi5 s GLU 104 Cb -0.16 -2.15 -0.00 0.00 0.26 0.00 0.00 34.13 32.07 3hi5 s GLU 104 CO 0.11 0.46 1.14 0.42 -0.54 0.00 0.00 175.26 176.85 3hi5 s ILE 105 N -1.39 4.49 0.20 -3.70 1.01 -1.26 -1.49 121.20 119.05 3hi5 s ILE 105 Ca 0.21 1.80 -0.30 0.00 0.00 0.00 0.00 60.65 62.36 3hi5 s ILE 105 Cb -0.10 -4.16 -0.08 0.00 0.01 0.00 0.00 42.46 38.13 3hi5 s ILE 105 CO 0.13 -0.14 0.99 -0.75 0.00 0.00 0.00 174.94 175.17 3hi5 s LYS 106 N 3.20 4.75 0.21 2.79 2.20 0.99 -4.80 119.74 129.08 3hi5 s LYS 106 Ca 0.50 1.55 -0.01 0.00 -0.36 0.00 0.00 55.97 57.64 3hi5 s LYS 106 Cb -0.19 -3.30 0.01 0.00 -1.51 0.00 0.00 37.83 32.84 3hi5 s LYS 106 CO 0.11 0.32 0.30 2.89 -0.36 0.00 0.00 175.35 178.62 3hi5 n ARG 107 N 1.99 0.43 -1.69 4.03 1.85 -1.26 -4.74 116.66 117.26 3hi5 n ARG 107 Ca 0.00 -1.67 -0.32 0.00 -1.00 0.00 0.00 57.85 54.86 3hi5 n ARG 107 Cb 0.47 1.62 0.04 0.00 -1.05 0.00 0.00 32.46 33.55 3hi5 n ARG 107 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 3hi5 s THR 108 N -2.66 3.88 0.23 8.89 2.01 -1.26 -4.97 115.64 121.77 3hi5 s THR 108 Ca 0.17 0.70 -0.31 0.00 0.31 0.00 0.00 61.69 62.57 3hi5 s THR 108 Cb -0.01 -3.34 -0.11 0.00 0.01 0.00 0.00 72.50 69.06 3hi5 s THR 108 CO 0.12 -0.71 1.54 -0.69 -0.69 0.00 0.00 174.62 174.19 3hi5 s VAL 109 N -2.83 2.44 -0.21 3.82 1.01 -1.26 -4.72 120.40 118.65 3hi5 s VAL 109 Ca 0.60 0.35 -0.03 0.00 0.00 0.00 0.00 61.98 62.90 3hi5 s VAL 109 Cb -0.15 -3.23 0.07 0.00 0.00 0.00 0.00 36.38 33.07 3hi5 s VAL 109 CO 0.49 0.05 0.06 0.00 0.00 0.00 0.00 175.10 175.70 3hi5 s ALA 110 N 0.40 0.89 0.61 5.51 0.00 -0.28 -4.92 121.76 123.96 3hi5 s ALA 110 Ca 0.64 -0.72 -0.19 0.00 0.00 0.00 0.00 51.96 51.69 3hi5 s ALA 110 Cb -0.45 -1.20 -0.03 0.00 0.00 0.00 0.00 23.12 21.44 3hi5 s ALA 110 CO 0.40 -1.26 1.26 0.00 0.00 0.00 0.00 175.76 176.17 3hi5 s ALA 111 N 1.92 2.52 0.46 0.00 0.00 -1.26 -0.59 121.76 124.80 3hi5 s ALA 111 Ca 0.01 1.14 -0.21 0.00 0.00 0.00 0.00 51.96 52.91 3hi5 s ALA 111 Cb -0.17 -3.51 -0.09 0.00 0.00 0.00 0.00 23.12 19.35 3hi5 s ALA 111 CO -0.12 -1.37 1.01 -1.25 0.00 0.00 0.00 175.76 174.04 3hi5 s PRO 112 N -3.28 3.96 -0.24 0.00 0.04 -1.26 -4.60 135.00 129.63 3hi5 s PRO 112 Ca 0.79 1.31 -0.21 0.00 0.04 0.00 0.00 61.00 62.93 3hi5 s PRO 112 Cb -0.35 -2.17 -0.02 0.00 0.04 0.00 0.00 34.50 32.00 3hi5 s PRO 112 CO 0.38 -0.28 0.65 -1.12 0.04 0.00 0.00 177.00 176.67 3hi5 s SER 113 N -1.99 6.63 -0.17 6.66 0.01 -0.89 -4.85 113.70 119.10 3hi5 s SER 113 Ca 0.65 0.78 -0.08 0.00 1.31 0.00 0.00 55.95 58.61 3hi5 s SER 113 Cb -0.15 -2.35 -0.04 0.00 0.21 0.00 0.00 66.02 63.69 3hi5 s SER 113 CO 0.19 -0.37 0.09 -0.69 0.41 0.00 0.00 173.24 172.87 3hi5 s VAL 114 N 2.42 5.03 0.03 3.43 1.01 -1.26 -0.33 120.40 130.73 3hi5 s VAL 114 Ca 0.28 0.05 0.05 0.00 0.00 0.00 0.00 61.98 62.35 3hi5 s VAL 114 Cb -0.16 -3.26 -0.02 0.00 0.00 0.00 0.00 36.38 32.95 3hi5 s VAL 114 CO 0.09 0.48 -0.13 -0.36 0.00 0.00 0.00 175.10 175.18 3hi5 s PHE 115 N 0.12 1.17 0.00 5.22 0.08 0.14 -4.99 117.98 119.72 3hi5 s PHE 115 Ca 0.07 -0.34 0.07 0.00 0.12 0.00 0.00 56.93 56.85 3hi5 s PHE 115 Cb -0.12 -0.70 -0.02 0.00 -0.57 0.00 0.00 43.02 41.61 3hi5 s PHE 115 CO 0.00 0.02 -0.23 -1.50 -0.10 0.00 0.00 175.22 173.41 3hi5 s ILE 116 N -0.79 1.85 -0.17 0.64 2.07 -1.26 -0.69 121.20 122.85 3hi5 s ILE 116 Ca 0.01 -1.08 -0.00 0.00 -1.41 0.00 0.00 60.65 58.17 3hi5 s ILE 116 Cb -0.07 -1.55 0.04 0.00 0.13 0.00 0.00 42.46 41.00 3hi5 s ILE 116 CO 0.01 0.45 -0.08 -0.36 -1.91 0.00 0.00 174.94 173.05 3hi5 s PHE 117 N -0.62 1.93 0.93 3.50 0.08 0.39 -5.02 117.98 119.17 3hi5 s PHE 117 Ca 0.09 -1.20 -0.11 0.00 0.12 0.00 0.00 56.93 55.83 3hi5 s PHE 117 Cb -0.09 -1.43 0.15 0.00 -0.57 0.00 0.00 43.02 41.08 3hi5 s PHE 117 CO -0.00 -0.65 1.10 -2.14 -0.10 0.00 0.00 175.22 173.44 3hi5 s PRO 118 N 1.56 0.93 0.34 0.24 0.02 -1.26 -2.09 135.00 134.74 3hi5 s PRO 118 Ca 0.01 1.20 -0.28 0.00 0.02 0.00 0.00 61.00 61.95 3hi5 s PRO 118 Cb -0.15 -1.74 -0.10 0.00 0.02 0.00 0.00 34.50 32.53 3hi5 s PRO 118 CO -0.08 -2.58 1.25 -1.25 -0.33 0.00 0.00 177.00 174.01 3hi5 s PRO 119 N -4.72 4.31 0.80 5.54 0.04 -1.20 -4.81 135.00 134.95 3hi5 s PRO 119 Ca 0.65 2.08 -0.12 0.00 0.04 0.00 0.00 61.00 63.65 3hi5 s PRO 119 Cb -0.21 -2.99 0.08 0.00 0.04 0.00 0.00 34.50 31.42 3hi5 s PRO 119 CO 0.59 -0.18 1.15 -1.54 0.04 0.00 0.00 177.00 177.05 3hi5 s SER 120 N -0.69 3.94 0.37 6.66 1.04 -1.26 -4.87 113.70 118.88 3hi5 s SER 120 Ca 0.50 2.13 0.16 0.00 0.48 0.00 0.00 55.95 59.22 3hi5 s SER 120 Cb -0.37 -2.56 0.70 0.00 0.10 0.00 0.00 66.02 63.89 3hi5 s SER 120 CO 0.48 -2.43 1.77 0.44 0.98 0.00 0.00 173.24 174.48 3hi5 h ASP 121 N -1.01 0.00 -0.89 7.02 3.32 -1.99 -2.20 116.42 120.68 3hi5 h ASP 121 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 3hi5 h ASP 121 Cb 1.26 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.77 3hi5 h ASP 121 CO 0.48 0.40 0.56 -0.08 -1.72 0.00 0.00 179.24 178.88 3hi5 h GLU 122 N 0.00 1.19 -0.01 3.56 4.81 -2.00 -2.48 114.58 119.65 3hi5 h GLU 122 Ca -0.00 -0.09 -0.01 0.00 -0.13 0.00 0.00 59.36 59.12 3hi5 h GLU 122 Cb 0.82 -0.26 0.00 0.00 0.63 0.00 0.00 28.75 29.94 3hi5 h GLU 122 CO 0.05 0.81 -0.05 0.37 -0.73 0.00 0.00 179.01 179.46 3hi5 h GLN 123 N 1.21 0.05 -1.00 1.92 4.15 -1.83 -3.30 115.11 116.31 3hi5 h GLN 123 Ca 0.32 -0.04 0.23 0.00 0.77 0.00 0.00 58.65 59.92 3hi5 h GLN 123 Cb -0.09 0.01 -0.10 0.00 0.21 0.00 0.00 27.48 27.51 3hi5 h GLN 123 CO -0.06 0.75 0.62 -0.07 -1.93 0.00 0.00 178.83 178.14 3hi5 h LEU 124 N -0.65 0.63 -1.24 -2.39 3.38 -1.40 0.25 115.31 113.89 3hi5 h LEU 124 Ca -0.00 0.10 0.12 0.00 0.09 0.00 0.00 57.88 58.19 3hi5 h LEU 124 Cb 0.77 -0.01 -0.07 0.00 0.09 0.00 0.00 40.66 41.44 3hi5 h LEU 124 CO 0.01 0.17 0.57 0.50 0.09 0.00 0.00 178.44 179.79 3hi5 h LYS 125 N 0.58 0.75 0.00 1.13 3.64 -1.52 -2.19 116.57 118.97 3hi5 h LYS 125 Ca 0.59 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.92 3hi5 h LYS 125 Cb 1.17 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.82 3hi5 h LYS 125 CO -0.36 0.50 0.00 -1.13 -2.27 0.00 0.00 179.45 176.19 3hi5 n SER 126 N -4.55 0.00 0.00 4.20 3.41 0.88 -4.90 113.62 112.65 3hi5 n SER 126 Ca 0.17 0.04 0.00 0.00 -0.26 0.00 0.00 58.87 58.81 3hi5 n SER 126 Cb 0.40 -0.34 0.00 0.00 -0.26 0.00 0.00 64.21 64.01 3hi5 n SER 126 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hi5 n GLY 127 N 1.09 0.80 3.21 5.00 0.00 -0.82 -5.08 105.19 109.39 3hi5 n GLY 127 Ca 0.11 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.94 3hi5 n GLY 127 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3hi5 s THR 128 N -2.00 1.27 -0.15 2.61 -1.32 -1.25 -1.94 115.64 112.86 3hi5 s THR 128 Ca 0.00 -1.48 -0.01 0.00 -1.21 0.00 0.00 61.69 58.99 3hi5 s THR 128 Cb 0.00 -1.30 0.04 0.00 -1.51 0.00 0.00 72.50 69.74 3hi5 s THR 128 CO 0.00 -0.26 -0.03 0.00 -2.21 0.00 0.00 174.62 172.11 3hi5 s ALA 129 N -1.54 1.29 -0.21 11.08 0.00 0.25 -3.36 121.76 129.27 3hi5 s ALA 129 Ca 0.03 -0.69 -0.03 0.00 0.00 0.00 0.00 51.96 51.26 3hi5 s ALA 129 Cb -0.08 -1.06 -0.01 0.00 0.00 0.00 0.00 23.12 21.97 3hi5 s ALA 129 CO 0.03 -0.77 -0.07 -1.12 0.00 0.00 0.00 175.76 173.83 3hi5 s SER 130 N 1.72 4.16 -0.24 0.00 0.01 -1.26 -0.71 113.70 117.37 3hi5 s SER 130 Ca 0.01 -0.41 -0.09 0.00 1.31 0.00 0.00 55.95 56.77 3hi5 s SER 130 Cb -0.15 -1.70 -0.04 0.00 0.21 0.00 0.00 66.02 64.34 3hi5 s SER 130 CO -0.07 0.00 0.12 -0.69 0.41 0.00 0.00 173.24 173.00 3hi5 s VAL 131 N 1.35 4.90 -0.14 3.43 1.01 0.10 -3.27 120.40 127.77 3hi5 s VAL 131 Ca 0.04 0.02 -0.05 0.00 0.00 0.00 0.00 61.98 61.99 3hi5 s VAL 131 Cb -0.14 -3.28 -0.04 0.00 0.00 0.00 0.00 36.38 32.92 3hi5 s VAL 131 CO -0.04 0.35 0.04 -0.69 0.00 0.00 0.00 175.10 174.76 3hi5 s VAL 132 N 1.19 4.58 -0.10 2.92 1.01 -0.89 -0.02 120.40 129.10 3hi5 s VAL 132 Ca 0.06 -0.12 0.03 0.00 0.00 0.00 0.00 61.98 61.94 3hi5 s VAL 132 Cb -0.14 -3.00 -0.01 0.00 0.00 0.00 0.00 36.38 33.23 3hi5 s VAL 132 CO 0.05 0.53 -0.19 0.00 0.00 0.00 0.00 175.10 175.49 3hi5 s LEU 134 N 0.19 2.27 -0.31 0.00 2.96 0.13 -0.99 118.68 122.93 3hi5 s LEU 134 Ca -0.12 -0.79 -0.11 0.00 -0.22 0.00 0.00 54.13 52.89 3hi5 s LEU 134 Cb -0.16 -1.36 -0.02 0.00 0.50 0.00 0.00 46.19 45.15 3hi5 s LEU 134 CO 0.06 -0.08 0.19 -0.76 -1.32 0.00 0.00 176.35 174.44 3hi5 s LEU 135 N 1.33 4.19 -0.14 -0.68 1.02 0.18 -0.68 118.68 123.90 3hi5 s LEU 135 Ca 0.01 -0.33 -0.02 0.00 0.02 0.00 0.00 54.13 53.81 3hi5 s LEU 135 Cb -0.15 -2.08 -0.02 0.00 0.02 0.00 0.00 46.19 43.96 3hi5 s LEU 135 CO -0.10 -0.16 -0.07 0.21 0.02 0.00 0.00 176.35 176.25 3hi5 s ASN 136 N 1.69 4.55 -0.76 2.29 2.47 0.55 -0.24 114.94 125.48 3hi5 s ASN 136 Ca 0.06 -0.18 -0.02 0.00 0.42 0.00 0.00 52.86 53.14 3hi5 s ASN 136 Cb -0.17 -1.70 0.00 0.00 -1.45 0.00 0.00 41.25 37.94 3hi5 s ASN 136 CO 0.09 0.18 0.65 0.59 -3.72 0.00 0.00 177.10 174.89 3hi5 n ASN 137 N 3.46 -6.34 -4.44 -4.21 4.13 -0.64 -2.10 115.26 105.11 3hi5 n ASN 137 Ca -0.18 -0.48 -0.22 0.00 1.68 0.00 0.00 54.58 55.39 3hi5 n ASN 137 Cb 0.53 -3.48 -0.10 0.00 -1.54 0.00 0.00 39.78 35.18 3hi5 n ASN 137 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 3hi5 s PHE 138 N -2.93 2.00 -0.27 3.10 -0.12 0.01 -4.66 117.98 115.10 3hi5 s PHE 138 Ca 0.02 -0.71 -0.22 0.00 -0.05 0.00 0.00 56.93 55.97 3hi5 s PHE 138 Cb -0.00 -1.17 0.08 0.00 -0.63 0.00 0.00 43.02 41.30 3hi5 s PHE 138 CO 0.82 0.28 0.74 -0.47 -0.05 0.00 0.00 175.22 176.55 3hi5 s TYR 139 N -3.00 -0.84 1.09 3.49 5.04 0.24 -1.04 117.35 122.32 3hi5 s TYR 139 Ca 0.30 1.90 -0.16 0.00 -2.44 0.00 0.00 57.07 56.68 3hi5 s TYR 139 Cb 0.04 0.38 0.23 0.00 0.35 0.00 0.00 41.96 42.97 3hi5 s TYR 139 CO 0.13 -0.41 1.12 -1.25 -1.34 0.00 0.00 175.55 173.80 3hi5 s PRO 140 N 0.75 -0.29 0.56 4.97 0.04 -1.26 -1.12 135.00 138.64 3hi5 s PRO 140 Ca -0.03 0.13 0.24 0.00 0.04 0.00 0.00 61.00 61.38 3hi5 s PRO 140 Cb -0.05 -1.69 1.59 0.00 0.04 0.00 0.00 34.50 34.40 3hi5 s PRO 140 CO -0.06 -3.13 2.21 -0.09 0.04 0.00 0.00 177.00 175.96 3hi5 h ARG 141 N -2.17 0.00 -6.28 4.56 2.43 -1.98 -3.43 114.38 107.51 3hi5 h ARG 141 Ca -0.49 0.00 -0.56 0.00 -0.81 0.00 0.00 59.98 58.12 3hi5 h ARG 141 Cb 1.31 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.83 3hi5 h ARG 141 CO 0.46 0.00 1.14 -1.21 -1.51 0.00 0.00 179.97 178.84 3hi5 s GLU 142 N -4.82 3.79 -0.03 0.20 8.01 -1.26 -4.96 118.70 119.63 3hi5 s GLU 142 Ca -0.05 1.69 -0.13 0.00 0.01 0.00 0.00 54.97 56.49 3hi5 s GLU 142 Cb 0.16 -4.05 0.02 0.00 -4.31 0.00 0.00 34.13 25.96 3hi5 s GLU 142 CO 0.60 -1.30 0.30 0.00 0.01 0.00 0.00 175.26 174.86 3hi5 s ALA 143 N 5.25 -0.74 -0.15 5.21 0.00 -1.26 -4.62 121.76 125.45 3hi5 s ALA 143 Ca 0.72 0.40 0.00 0.00 0.00 0.00 0.00 51.96 53.08 3hi5 s ALA 143 Cb -0.26 -0.04 -0.01 0.00 0.00 0.00 0.00 23.12 22.82 3hi5 s ALA 143 CO 0.30 -0.23 -0.15 0.21 0.00 0.00 0.00 175.76 175.89 3hi5 s LYS 144 N -1.04 3.26 -0.38 0.00 2.20 -0.47 -4.99 119.74 118.33 3hi5 s LYS 144 Ca -0.11 -0.73 0.03 0.00 -0.36 0.00 0.00 55.97 54.79 3hi5 s LYS 144 Cb -0.05 -2.63 0.11 0.00 -1.51 0.00 0.00 37.83 33.75 3hi5 s LYS 144 CO 0.03 0.07 0.13 0.08 -0.36 0.00 0.00 175.35 175.30 3hi5 s VAL 145 N 0.70 1.92 -0.10 4.02 1.01 -1.26 -0.70 120.40 125.99 3hi5 s VAL 145 Ca -0.07 -2.37 -0.09 0.00 0.00 0.00 0.00 61.98 59.46 3hi5 s VAL 145 Cb -0.16 -2.39 -0.04 0.00 0.00 0.00 0.00 36.38 33.79 3hi5 s VAL 145 CO 0.02 -0.70 0.19 -1.10 0.00 0.00 0.00 175.10 173.51 3hi5 s GLN 146 N 0.74 3.55 0.16 2.72 -0.21 -0.43 -4.93 119.66 121.26 3hi5 s GLN 146 Ca 0.13 -0.04 0.01 0.00 0.02 0.00 0.00 55.36 55.49 3hi5 s GLN 146 Cb -0.21 -3.20 -0.04 0.00 1.00 0.00 0.00 33.01 30.56 3hi5 s GLN 146 CO -0.09 0.74 0.31 -1.58 -2.12 0.00 0.00 175.29 172.55 3hi5 s TRP 147 N -0.98 3.49 -0.17 0.91 0.52 -1.26 -0.29 118.94 121.16 3hi5 s TRP 147 Ca 0.16 0.19 -0.07 0.00 0.02 0.00 0.00 56.10 56.40 3hi5 s TRP 147 Cb -0.13 -1.72 0.07 0.00 -1.15 0.00 0.00 33.47 30.54 3hi5 s TRP 147 CO 0.05 0.48 0.37 0.15 0.02 0.00 0.00 176.95 178.03 3hi5 s LYS 148 N -3.20 0.30 -0.17 4.98 1.02 -0.83 -1.78 119.74 120.05 3hi5 s LYS 148 Ca 0.36 0.84 -0.00 0.00 0.02 0.00 0.00 55.97 57.18 3hi5 s LYS 148 Cb -0.11 0.09 0.00 0.00 -0.52 0.00 0.00 37.83 37.29 3hi5 s LYS 148 CO 0.29 -0.21 -0.14 0.08 -0.92 0.00 0.00 175.35 174.44 3hi5 s VAL 149 N 2.00 2.70 -1.53 3.17 1.01 -0.84 -1.21 120.40 125.70 3hi5 s VAL 149 Ca -0.05 -0.75 -0.12 0.00 0.00 0.00 0.00 61.98 61.06 3hi5 s VAL 149 Cb -0.11 -2.16 0.08 0.00 0.00 0.00 0.00 36.38 34.20 3hi5 s VAL 149 CO -0.12 0.50 0.90 0.47 0.00 0.00 0.00 175.10 176.85 3hi5 n ASP 150 N 4.29 -3.96 0.00 3.32 8.00 -0.03 -1.46 116.55 126.71 3hi5 n ASP 150 Ca -0.19 -0.83 0.00 0.00 0.71 0.00 0.00 54.79 54.48 3hi5 n ASP 150 Cb 0.51 -3.68 0.00 0.00 -0.02 0.00 0.00 41.12 37.93 3hi5 n ASP 150 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 3hi5 n ASN 151 N -2.84 -1.24 -4.59 -2.24 5.15 -1.26 -4.99 115.26 103.25 3hi5 n ASN 151 Ca -0.01 0.00 -0.42 0.00 -0.60 0.00 0.00 54.58 53.55 3hi5 n ASN 151 Cb 0.54 -1.88 -0.05 0.00 -0.53 0.00 0.00 39.78 37.86 3hi5 n ASN 151 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3hi5 s ALA 152 N -1.83 3.45 0.22 5.20 0.00 -0.54 -4.99 121.76 123.28 3hi5 s ALA 152 Ca 0.00 -0.64 -0.32 0.00 0.00 0.00 0.00 51.96 51.00 3hi5 s ALA 152 Cb 0.00 -3.32 -0.13 0.00 0.00 0.00 0.00 23.12 19.67 3hi5 s ALA 152 CO 0.00 -1.41 1.55 -0.11 0.00 0.00 0.00 175.76 175.79 3hi5 n LEU 153 N 6.32 3.54 -4.89 0.00 7.94 -1.26 -1.99 117.00 126.66 3hi5 n LEU 153 Ca 0.02 1.11 -0.32 0.00 -1.11 0.00 0.00 56.01 55.72 3hi5 n LEU 153 Cb 0.48 -1.49 -0.05 0.00 0.53 0.00 0.00 43.42 42.89 3hi5 n LEU 153 CO 0.52 -0.17 0.05 -1.10 -1.11 0.00 0.00 177.39 175.59 3hi5 s GLN 154 N 0.21 3.64 -0.08 1.96 -1.52 -0.74 -4.95 119.66 118.19 3hi5 s GLN 154 Ca 0.71 -0.04 -0.04 0.00 -1.95 0.00 0.00 55.36 54.04 3hi5 s GLN 154 Cb -0.60 -2.82 0.04 0.00 -0.22 0.00 0.00 33.01 29.41 3hi5 s GLN 154 CO 0.43 0.45 0.19 0.45 -0.25 0.00 0.00 175.29 176.55 3hi5 s SER 155 N -2.42 -0.18 0.00 5.90 0.15 -1.26 -4.75 113.70 111.14 3hi5 s SER 155 Ca 0.42 0.39 0.00 0.00 0.70 0.00 0.00 55.95 57.45 3hi5 s SER 155 Cb -0.12 0.30 0.00 0.00 -1.71 0.00 0.00 66.02 64.49 3hi5 s SER 155 CO 0.24 -0.13 0.00 0.61 1.20 0.00 0.00 173.24 175.16 3hi5 n GLY 156 N 3.91 1.39 0.61 9.45 0.00 -1.26 -4.87 105.19 114.41 3hi5 n GLY 156 Ca -0.23 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.86 3hi5 n GLY 156 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3hi5 n ASN 157 N 0.00 3.18 -4.19 1.61 6.94 -1.26 -5.00 115.26 116.54 3hi5 n ASN 157 Ca 0.00 -2.60 -0.17 0.00 -0.02 0.00 0.00 54.58 51.79 3hi5 n ASN 157 Cb 0.00 -0.37 -0.11 0.00 -2.36 0.00 0.00 39.78 36.93 3hi5 n ASN 157 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 3hi5 s SER 158 N -1.67 1.68 -0.03 0.53 1.04 -1.26 -1.14 113.70 112.85 3hi5 s SER 158 Ca 0.30 -0.71 0.01 0.00 0.48 0.00 0.00 55.95 56.04 3hi5 s SER 158 Cb 0.23 -0.04 0.01 0.00 0.10 0.00 0.00 66.02 66.32 3hi5 s SER 158 CO 0.09 -0.14 -0.05 -1.10 0.98 0.00 0.00 173.24 173.02 3hi5 s GLN 159 N -2.21 0.70 0.33 4.02 -0.21 -0.69 -4.97 119.66 116.63 3hi5 s GLN 159 Ca 0.02 -0.14 0.05 0.00 0.02 0.00 0.00 55.36 55.31 3hi5 s GLN 159 Cb -0.07 -0.70 -0.01 0.00 1.00 0.00 0.00 33.01 33.22 3hi5 s GLN 159 CO 0.02 -0.00 0.47 -1.21 -2.12 0.00 0.00 175.29 172.45 3hi5 s GLU 160 N 0.54 3.19 -0.24 2.91 2.02 -1.26 -1.41 118.70 124.45 3hi5 s GLU 160 Ca -0.07 -0.87 -0.13 0.00 0.02 0.00 0.00 54.97 53.91 3hi5 s GLU 160 Cb -0.10 -2.80 0.08 0.00 0.10 0.00 0.00 34.13 31.40 3hi5 s GLU 160 CO 0.00 0.11 0.59 0.45 0.02 0.00 0.00 175.26 176.43 3hi5 s SER 161 N -4.13 -0.80 -0.01 -0.19 0.15 -0.57 -4.97 113.70 103.18 3hi5 s SER 161 Ca 0.43 1.30 0.04 0.00 0.70 0.00 0.00 55.95 58.42 3hi5 s SER 161 Cb -0.09 1.23 -0.03 0.00 -1.71 0.00 0.00 66.02 65.41 3hi5 s SER 161 CO 0.32 -0.22 -0.11 -0.69 1.20 0.00 0.00 173.24 173.74 3hi5 s VAL 162 N 1.64 3.36 0.79 4.45 1.01 -1.26 -1.52 120.40 128.87 3hi5 s VAL 162 Ca -0.09 -0.81 -0.11 0.00 0.00 0.00 0.00 61.98 60.96 3hi5 s VAL 162 Cb -0.07 -2.42 0.07 0.00 0.00 0.00 0.00 36.38 33.97 3hi5 s VAL 162 CO -0.17 0.45 1.16 0.42 0.00 0.00 0.00 175.10 176.95 3hi5 s THR 163 N -0.91 2.11 0.77 3.92 -4.23 -0.75 -5.02 115.64 111.54 3hi5 s THR 163 Ca 0.15 -0.01 -0.12 0.00 -1.18 0.00 0.00 61.69 60.54 3hi5 s THR 163 Cb -0.11 -3.02 0.05 0.00 1.34 0.00 0.00 72.50 70.76 3hi5 s THR 163 CO 0.05 -0.03 1.11 -1.61 -0.54 0.00 0.00 174.62 173.59 3hi5 s GLU 164 N -5.53 2.32 0.23 3.99 0.41 -1.26 -4.67 118.70 114.19 3hi5 s GLU 164 Ca 0.62 0.50 -0.32 0.00 -0.41 0.00 0.00 54.97 55.36 3hi5 s GLU 164 Cb -0.11 -1.96 -0.13 0.00 -1.78 0.00 0.00 34.13 30.15 3hi5 s GLU 164 CO 0.49 -1.42 1.49 1.04 -0.49 0.00 0.00 175.26 176.37 3hi5 n GLN 165 N -3.28 2.19 0.26 1.61 6.02 -1.26 -4.76 117.38 118.17 3hi5 n GLN 165 Ca 0.07 0.78 0.18 0.00 -0.01 0.00 0.00 57.00 58.02 3hi5 n GLN 165 Cb 0.57 -2.50 0.87 0.00 1.02 0.00 0.00 30.24 30.20 3hi5 n GLN 165 CO 0.00 0.00 0.00 0.22 -1.01 0.00 0.00 177.06 176.27 3hi5 h ASP 166 N 4.85 0.00 0.00 1.08 1.82 -1.20 -3.45 116.42 119.52 3hi5 h ASP 166 Ca -0.45 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.19 3hi5 h ASP 166 Cb 1.26 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.27 3hi5 h ASP 166 CO 0.80 0.00 0.00 -0.24 -1.61 0.00 0.00 179.24 178.19 3hi5 n SER 167 N -3.26 0.00 0.00 2.28 2.88 -1.26 -4.38 113.62 109.88 3hi5 n SER 167 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 3hi5 n SER 167 Cb 0.37 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.83 3hi5 n SER 167 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 3hi5 n LYS 168 N 0.00 0.00 -0.69 -1.46 4.81 -1.26 -4.48 118.16 115.08 3hi5 n LYS 168 Ca 0.00 0.04 0.08 0.00 -0.87 0.00 0.00 58.31 57.56 3hi5 n LYS 168 Cb 0.00 -0.94 0.36 0.00 0.02 0.00 0.00 35.03 34.48 3hi5 n LYS 168 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 3hi5 n ASP 169 N -0.47 5.01 -1.70 3.14 5.75 -1.26 -4.97 116.55 122.04 3hi5 n ASP 169 Ca 0.00 -2.67 -0.13 0.00 -0.01 0.00 0.00 54.79 51.99 3hi5 n ASP 169 Cb 0.00 -0.61 -0.04 0.00 -1.03 0.00 0.00 41.12 39.44 3hi5 n ASP 169 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 3hi5 n SER 170 N 0.78 -3.57 -5.01 -1.12 7.64 -1.26 -4.84 113.62 106.23 3hi5 n SER 170 Ca 0.26 0.28 -0.18 0.00 1.01 0.00 0.00 58.87 60.24 3hi5 n SER 170 Cb 0.99 -3.24 0.02 0.00 -1.01 0.00 0.00 64.21 60.97 3hi5 n SER 170 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 3hi5 s THR 171 N -2.25 2.82 0.25 0.44 -4.23 -1.26 -4.57 115.64 106.83 3hi5 s THR 171 Ca 0.00 -0.99 0.09 0.00 -1.18 0.00 0.00 61.69 59.62 3hi5 s THR 171 Cb 0.00 -2.83 -0.04 0.00 1.34 0.00 0.00 72.50 70.96 3hi5 s THR 171 CO 0.00 0.00 -0.02 -0.31 -0.54 0.00 0.00 174.62 173.75 3hi5 s TYR 172 N -2.43 2.69 0.09 3.99 2.02 -0.21 -0.78 117.35 122.73 3hi5 s TYR 172 Ca 0.56 -0.22 0.06 0.00 -0.37 0.00 0.00 57.07 57.10 3hi5 s TYR 172 Cb -0.09 -1.21 -0.03 0.00 -0.40 0.00 0.00 41.96 40.22 3hi5 s TYR 172 CO 0.34 0.60 -0.15 -1.12 -1.57 0.00 0.00 175.55 173.66 3hi5 s SER 173 N -3.50 1.87 -0.03 2.29 0.01 -1.26 -0.81 113.70 112.27 3hi5 s SER 173 Ca 0.30 -0.70 0.01 0.00 1.31 0.00 0.00 55.95 56.87 3hi5 s SER 173 Cb -0.07 -0.06 0.02 0.00 0.21 0.00 0.00 66.02 66.12 3hi5 s SER 173 CO 0.19 -0.10 -0.04 -0.22 0.41 0.00 0.00 173.24 173.49 3hi5 s LEU 174 N -2.06 1.45 -0.25 2.44 0.20 0.67 -1.81 118.68 119.32 3hi5 s LEU 174 Ca 0.03 -0.10 -0.00 0.00 0.69 0.00 0.00 54.13 54.75 3hi5 s LEU 174 Cb -0.08 -0.36 0.03 0.00 -0.43 0.00 0.00 46.19 45.35 3hi5 s LEU 174 CO 0.03 -0.04 -0.08 -0.55 -0.29 0.00 0.00 176.35 175.42 3hi5 s SER 175 N 0.70 4.26 -0.16 3.68 0.15 -0.58 -0.65 113.70 121.11 3hi5 s SER 175 Ca -0.09 -1.00 -0.07 0.00 0.70 0.00 0.00 55.95 55.50 3hi5 s SER 175 Cb -0.12 -1.62 -0.04 0.00 -1.71 0.00 0.00 66.02 62.53 3hi5 s SER 175 CO -0.00 -0.14 0.08 -0.55 1.20 0.00 0.00 173.24 173.83 3hi5 s SER 176 N 1.27 5.87 -0.16 5.45 0.15 -0.16 -1.51 113.70 124.60 3hi5 s SER 176 Ca -0.02 0.21 0.01 0.00 0.70 0.00 0.00 55.95 56.86 3hi5 s SER 176 Cb -0.17 -1.94 0.02 0.00 -1.71 0.00 0.00 66.02 62.21 3hi5 s SER 176 CO -0.05 0.26 -0.19 -0.89 1.20 0.00 0.00 173.24 173.57 3hi5 s THR 177 N -0.14 1.93 -0.26 6.45 2.01 -0.50 -0.12 115.64 125.02 3hi5 s THR 177 Ca 0.08 -0.87 -0.17 0.00 0.31 0.00 0.00 61.69 61.04 3hi5 s THR 177 Cb -0.12 -1.75 -0.03 0.00 0.01 0.00 0.00 72.50 70.61 3hi5 s THR 177 CO 0.01 0.52 0.46 -0.22 -0.69 0.00 0.00 174.62 174.70 3hi5 s LEU 178 N 1.20 4.05 -0.16 4.42 2.96 0.98 -1.70 118.68 130.42 3hi5 s LEU 178 Ca 0.02 0.45 -0.04 0.00 -0.22 0.00 0.00 54.13 54.33 3hi5 s LEU 178 Cb -0.14 -2.58 -0.03 0.00 0.50 0.00 0.00 46.19 43.94 3hi5 s LEU 178 CO -0.09 -0.24 -0.02 -0.89 -1.32 0.00 0.00 176.35 173.78 3hi5 s THR 179 N 2.17 4.02 0.28 3.68 2.01 -0.29 -0.72 115.64 126.79 3hi5 s THR 179 Ca 0.19 -0.31 0.02 0.00 0.31 0.00 0.00 61.69 61.90 3hi5 s THR 179 Cb -0.16 -2.77 -0.06 0.00 0.01 0.00 0.00 72.50 69.53 3hi5 s THR 179 CO 0.09 0.49 0.08 -0.76 -0.69 0.00 0.00 174.62 173.83 3hi5 s LEU 180 N 0.40 1.83 0.96 4.42 1.43 0.11 -4.85 118.68 122.98 3hi5 s LEU 180 Ca -0.03 -1.38 -0.15 0.00 -1.03 0.00 0.00 54.13 51.54 3hi5 s LEU 180 Cb -0.14 -0.12 0.18 0.00 0.03 0.00 0.00 46.19 46.14 3hi5 s LEU 180 CO 0.03 -0.69 1.24 -0.94 0.23 0.00 0.00 176.35 176.22 3hi5 s SER 181 N -3.37 3.11 0.54 2.29 1.04 -1.26 -0.58 113.70 115.47 3hi5 s SER 181 Ca 0.37 0.52 0.36 0.00 0.48 0.00 0.00 55.95 57.68 3hi5 s SER 181 Cb 0.08 -0.76 1.68 0.00 0.10 0.00 0.00 66.02 67.13 3hi5 s SER 181 CO 0.14 -2.75 2.07 0.50 0.98 0.00 0.00 173.24 174.17 3hi5 h LYS 182 N -1.65 0.00 0.00 4.02 3.64 -1.67 -3.09 116.57 117.82 3hi5 h LYS 182 Ca -0.46 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 3hi5 h LYS 182 Cb 1.28 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.10 3hi5 h LYS 182 CO 0.46 0.00 0.00 0.00 -2.27 0.00 0.00 179.45 177.64 3hi5 n ALA 183 N -2.03 0.00 0.25 5.00 0.00 -1.26 -1.12 120.51 121.35 3hi5 n ALA 183 Ca -0.01 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.60 3hi5 n ALA 183 Cb 0.20 0.00 0.75 0.00 0.00 0.00 0.00 19.45 20.40 3hi5 n ALA 183 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 3hi5 h ASP 184 N 0.00 0.00 0.45 0.00 -0.00 -1.97 -1.50 116.42 113.40 3hi5 h ASP 184 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 57.03 57.01 3hi5 h ASP 184 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.33 3hi5 h ASP 184 CO 0.00 0.00 -0.22 0.22 -0.00 0.00 0.00 179.24 179.24 3hi5 h TYR 185 N 0.00 -0.56 0.00 0.28 3.20 -1.61 -2.79 116.97 115.49 3hi5 h TYR 185 Ca 0.07 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.92 3hi5 h TYR 185 Cb 0.90 0.19 0.00 0.00 1.54 0.00 0.00 36.73 39.35 3hi5 h TYR 185 CO 0.00 -0.25 0.00 0.93 -1.64 0.00 0.00 178.16 177.20 3hi5 h GLU 186 N -1.01 0.00 0.00 1.82 5.08 -0.11 -3.08 114.58 117.28 3hi5 h GLU 186 Ca -0.06 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.26 3hi5 h GLU 186 Cb 0.57 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 3hi5 h GLU 186 CO 0.10 0.00 -1.11 1.63 -1.00 0.00 0.00 179.01 178.63 3hi5 n LYS 187 N -2.87 0.61 -3.43 2.33 5.02 -0.86 -4.92 118.16 114.03 3hi5 n LYS 187 Ca -0.01 0.14 -0.19 0.00 -2.02 0.00 0.00 58.31 56.23 3hi5 n LYS 187 Cb 0.18 -1.82 -0.01 0.00 -0.02 0.00 0.00 35.03 33.36 3hi5 n LYS 187 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 3hi5 s HIS 188 N -3.27 2.90 0.08 2.13 3.76 -1.05 -5.09 115.29 114.74 3hi5 s HIS 188 Ca -0.01 -0.35 -0.01 0.00 -0.15 0.00 0.00 55.06 54.54 3hi5 s HIS 188 Cb 0.09 -2.10 -0.00 0.00 1.11 0.00 0.00 32.58 31.68 3hi5 s HIS 188 CO 0.80 -0.11 -0.02 1.17 -0.85 0.00 0.00 174.74 175.73 3hi5 n LYS 189 N -1.62 0.03 -3.51 1.40 3.00 -1.26 -4.81 118.16 111.39 3hi5 n LYS 189 Ca 0.03 0.01 -0.39 0.00 -0.00 0.00 0.00 58.31 57.96 3hi5 n LYS 189 Cb 0.59 -0.51 -0.10 0.00 0.00 0.00 0.00 35.03 35.01 3hi5 n LYS 189 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 3hi5 s VAL 190 N -1.96 5.26 -0.34 3.15 1.01 -1.26 -1.26 120.40 124.99 3hi5 s VAL 190 Ca -0.02 0.15 -0.04 0.00 0.00 0.00 0.00 61.98 62.07 3hi5 s VAL 190 Cb 0.00 -3.65 0.06 0.00 0.00 0.00 0.00 36.38 32.79 3hi5 s VAL 190 CO 0.02 0.12 0.09 -0.31 0.00 0.00 0.00 175.10 175.03 3hi5 s TYR 191 N 1.85 3.31 0.00 5.22 2.02 -0.53 -0.86 117.35 128.37 3hi5 s TYR 191 Ca 0.09 -1.74 0.05 0.00 -0.37 0.00 0.00 57.07 55.10 3hi5 s TYR 191 Cb -0.16 -2.40 -0.03 0.00 -0.40 0.00 0.00 41.96 38.96 3hi5 s TYR 191 CO 0.11 -0.80 -0.13 0.00 -1.57 0.00 0.00 175.55 173.16 3hi5 s ALA 192 N 1.31 2.75 -0.26 3.71 0.00 -0.35 -2.13 121.76 126.80 3hi5 s ALA 192 Ca -0.01 -1.07 -0.02 0.00 0.00 0.00 0.00 51.96 50.85 3hi5 s ALA 192 Cb -0.20 -0.93 0.03 0.00 0.00 0.00 0.00 23.12 22.01 3hi5 s ALA 192 CO 0.00 0.58 -0.03 0.00 0.00 0.00 0.00 175.76 176.31 3hi5 s GLU 194 N 1.35 3.29 -0.20 0.00 2.12 0.60 -1.34 118.70 124.52 3hi5 s GLU 194 Ca -0.00 -0.72 -0.03 0.00 0.36 0.00 0.00 54.97 54.58 3hi5 s GLU 194 Cb -0.17 -3.33 -0.01 0.00 0.26 0.00 0.00 34.13 30.89 3hi5 s GLU 194 CO -0.03 -0.35 -0.08 0.08 -0.54 0.00 0.00 175.26 174.34 3hi5 s VAL 195 N 1.53 3.15 -0.14 3.70 1.01 0.95 -1.32 120.40 129.29 3hi5 s VAL 195 Ca 0.04 -0.58 -0.04 0.00 0.00 0.00 0.00 61.98 61.40 3hi5 s VAL 195 Cb -0.16 -2.40 -0.03 0.00 0.00 0.00 0.00 36.38 33.78 3hi5 s VAL 195 CO 0.02 0.46 -0.01 -0.89 0.00 0.00 0.00 175.10 174.68 3hi5 s THR 196 N 1.21 4.13 0.08 3.92 2.01 0.12 -1.65 115.64 125.46 3hi5 s THR 196 Ca 0.02 -0.28 -0.26 0.00 0.31 0.00 0.00 61.69 61.48 3hi5 s THR 196 Cb -0.14 -2.80 0.07 0.00 0.01 0.00 0.00 72.50 69.64 3hi5 s THR 196 CO -0.03 0.51 0.65 -2.28 -0.69 0.00 0.00 174.62 172.78 3hi5 s HIS 197 N 0.09 -0.57 -1.47 4.92 2.46 -1.26 -1.36 115.29 118.10 3hi5 s HIS 197 Ca 0.01 0.60 0.29 0.00 0.47 0.00 0.00 55.06 56.43 3hi5 s HIS 197 Cb -0.13 0.51 1.51 0.00 -0.13 0.00 0.00 32.58 34.33 3hi5 s HIS 197 CO 0.02 -0.75 2.03 0.00 -2.47 0.00 0.00 174.74 173.58 3hi5 n GLN 198 N 0.08 0.46 0.13 2.88 10.64 -1.26 -2.48 117.38 127.83 3hi5 n GLN 198 Ca -0.17 0.01 0.12 0.00 -1.83 0.00 0.00 57.00 55.13 3hi5 n GLN 198 Cb 0.62 -1.50 0.22 0.00 -0.86 0.00 0.00 30.24 28.72 3hi5 n GLN 198 CO 0.00 0.00 0.00 0.78 -1.83 0.00 0.00 177.06 176.01 3hi5 h GLY 199 N 4.85 0.00 -5.79 2.61 0.00 -1.88 -3.45 103.07 99.41 3hi5 h GLY 199 Ca 0.00 0.00 -0.64 0.00 0.00 0.00 0.00 47.33 46.69 3hi5 h GLY 199 CO 0.00 0.00 -0.58 1.08 0.00 0.00 0.00 176.54 177.04 3hi5 s LEU 200 N -5.09 3.73 0.09 3.11 1.43 -1.03 -4.58 118.68 116.34 3hi5 s LEU 200 Ca 0.07 0.11 0.25 0.00 -1.03 0.00 0.00 54.13 53.53 3hi5 s LEU 200 Cb 0.10 -1.91 0.97 0.00 0.03 0.00 0.00 46.19 45.38 3hi5 s LEU 200 CO 0.68 0.26 1.77 -1.54 0.23 0.00 0.00 176.35 177.74 3hi5 n SER 201 N 2.97 0.29 -3.50 2.29 3.41 -1.26 -4.70 113.62 113.13 3hi5 n SER 201 Ca -0.18 0.54 -0.15 0.00 -0.26 0.00 0.00 58.87 58.82 3hi5 n SER 201 Cb 0.53 -0.61 -0.04 0.00 -0.26 0.00 0.00 64.21 63.82 3hi5 n SER 201 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3hi5 s SER 202 N -3.54 -0.59 -0.20 4.04 1.04 -1.26 -5.14 113.70 108.05 3hi5 s SER 202 Ca 0.10 0.37 -0.41 0.00 0.48 0.00 0.00 55.95 56.50 3hi5 s SER 202 Cb 0.14 0.55 -0.17 0.00 0.10 0.00 0.00 66.02 66.64 3hi5 s SER 202 CO 0.48 -0.75 1.52 -2.65 0.98 0.00 0.00 173.24 172.82 3hi5 n PRO 203 N 0.38 0.74 -3.08 4.02 -0.02 -1.26 -4.94 135.00 130.83 3hi5 n PRO 203 Ca -0.18 0.27 -0.39 0.00 -2.02 0.00 0.00 63.50 61.17 3hi5 n PRO 203 Cb 0.60 -1.88 -0.05 0.00 -0.02 0.00 0.00 33.50 32.15 3hi5 n PRO 203 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3hi5 s VAL 204 N 2.22 4.85 -0.17 -1.45 1.01 -0.66 -4.88 120.40 121.32 3hi5 s VAL 204 Ca 0.96 1.45 0.01 0.00 0.00 0.00 0.00 61.98 64.39 3hi5 s VAL 204 Cb -1.17 -4.03 0.01 0.00 0.00 0.00 0.00 36.38 31.20 3hi5 s VAL 204 CO 0.64 0.36 -0.19 -0.89 0.00 0.00 0.00 175.10 175.02 3hi5 s THR 205 N 0.04 2.19 -0.18 3.92 2.01 -1.26 -0.03 115.64 122.33 3hi5 s THR 205 Ca 0.35 -0.91 -0.07 0.00 0.31 0.00 0.00 61.69 61.38 3hi5 s THR 205 Cb -0.19 -1.91 -0.04 0.00 0.01 0.00 0.00 72.50 70.37 3hi5 s THR 205 CO 0.20 0.53 0.04 -0.54 -0.69 0.00 0.00 174.62 174.16 3hi5 s LYS 206 N 1.13 3.91 0.19 4.92 -0.14 -0.45 -4.95 119.74 124.35 3hi5 s LYS 206 Ca 0.01 -0.38 -0.05 0.00 -1.36 0.00 0.00 55.97 54.18 3hi5 s LYS 206 Cb -0.14 -3.16 -0.03 0.00 -1.68 0.00 0.00 37.83 32.83 3hi5 s LYS 206 CO -0.08 0.25 0.23 -1.54 -0.76 0.00 0.00 175.35 173.45 3hi5 s SER 207 N 0.41 0.10 0.01 2.83 1.04 -1.26 0.35 113.70 117.17 3hi5 s SER 207 Ca 0.02 -1.16 -0.05 0.00 0.48 0.00 0.00 55.95 55.23 3hi5 s SER 207 Cb -0.13 0.43 -0.00 0.00 0.10 0.00 0.00 66.02 66.42 3hi5 s SER 207 CO 0.01 -0.91 0.10 0.72 0.98 0.00 0.00 173.24 174.14 3hi5 s PHE 208 N -4.08 0.09 -0.12 5.02 -0.12 -0.90 -5.01 117.98 112.86 3hi5 s PHE 208 Ca 0.29 -0.21 -0.15 0.00 -0.05 0.00 0.00 56.93 56.81 3hi5 s PHE 208 Cb 0.05 -0.08 -0.05 0.00 -0.63 0.00 0.00 43.02 42.31 3hi5 s PHE 208 CO 0.08 -0.25 0.34 -0.80 -0.05 0.00 0.00 175.22 174.53 3hi5 s ASN 209 N -1.35 6.55 -0.00 1.98 0.01 -1.26 -1.45 114.94 119.41 3hi5 s ASN 209 Ca -0.14 0.65 -0.30 0.00 -0.71 0.00 0.00 52.86 52.35 3hi5 s ASN 209 Cb -0.08 -2.21 -0.06 0.00 0.41 0.00 0.00 41.25 39.31 3hi5 s ASN 209 CO 0.01 0.13 1.59 -0.60 -1.51 0.00 0.00 177.10 176.72 3hi5 s ARG 210 N 0.16 4.21 0.00 -0.60 3.52 -0.39 -5.02 118.95 120.82 3hi5 s ARG 210 Ca 0.20 2.17 0.00 0.00 -0.13 0.00 0.00 55.73 57.97 3hi5 s ARG 210 Cb -0.14 -3.76 0.00 0.00 -1.56 0.00 0.00 34.95 29.49 3hi5 s ARG 210 CO 0.07 -0.75 0.00 0.41 -0.81 0.00 0.00 175.30 174.22