#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hmi s ILE 2 N 0.00 2.48 0.04 1.69 -0.00 -1.26 -4.89 121.20 119.27 2hmi s ILE 2 Ca 0.00 0.25 -0.21 0.00 -0.00 0.00 0.00 60.65 60.69 2hmi s ILE 2 Cb 0.00 -2.88 0.05 0.00 -0.00 0.00 0.00 42.46 39.62 2hmi s ILE 2 CO 0.00 -0.11 0.48 0.42 -0.00 0.00 0.00 174.94 175.73 2hmi s THR 3 N -1.91 0.04 -0.06 8.37 -4.23 0.47 -4.97 115.64 113.35 2hmi s THR 3 Ca 0.75 -0.32 -0.02 0.00 -1.18 0.00 0.00 61.69 60.91 2hmi s THR 3 Cb -0.29 -0.96 0.04 0.00 1.34 0.00 0.00 72.50 72.63 2hmi s THR 3 CO 0.42 -0.18 0.11 -1.48 -0.54 0.00 0.00 174.62 172.95 2hmi s LEU 4 N -1.94 0.39 0.09 4.79 2.34 -1.26 0.36 118.68 123.45 2hmi s LEU 4 Ca -0.06 0.23 0.07 0.00 0.06 0.00 0.00 54.13 54.42 2hmi s LEU 4 Cb -0.01 0.16 -0.04 0.00 -0.56 0.00 0.00 46.19 45.74 2hmi s LEU 4 CO -0.01 -0.20 -0.10 -0.75 -1.06 0.00 0.00 176.35 174.23 2hmi s LYS 5 N 1.74 2.18 0.31 1.48 2.20 -0.82 -4.29 119.74 122.55 2hmi s LYS 5 Ca -0.02 -0.99 0.11 0.00 -0.36 0.00 0.00 55.97 54.71 2hmi s LYS 5 Cb -0.12 -2.33 -0.06 0.00 -1.51 0.00 0.00 37.83 33.81 2hmi s LYS 5 CO -0.05 0.52 -0.14 -1.21 -0.36 0.00 0.00 175.35 174.11 2hmi s GLU 6 N -2.10 1.78 -0.08 4.03 8.01 -1.26 -0.76 118.70 128.33 2hmi s GLU 6 Ca 0.21 -1.82 -0.13 0.00 0.01 0.00 0.00 54.97 53.24 2hmi s GLU 6 Cb -0.11 -1.77 0.03 0.00 -4.31 0.00 0.00 34.13 27.97 2hmi s GLU 6 CO 0.13 0.24 0.32 -1.54 0.01 0.00 0.00 175.26 174.42 2hmi s SER 7 N -3.57 -0.27 0.00 -0.19 1.04 -0.22 -4.79 113.70 105.70 2hmi s SER 7 Ca 0.31 0.41 0.00 0.00 0.48 0.00 0.00 55.95 57.15 2hmi s SER 7 Cb -0.02 0.52 0.00 0.00 0.10 0.00 0.00 66.02 66.62 2hmi s SER 7 CO 0.16 -0.26 0.00 0.61 0.98 0.00 0.00 173.24 174.73 2hmi n GLY 8 N 2.20 4.64 0.05 7.32 0.00 -1.26 -0.85 105.19 117.29 2hmi n GLY 8 Ca -0.17 -1.44 0.12 0.00 0.00 0.00 0.00 46.02 44.53 2hmi n GLY 8 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2hmi n PRO 9 N 0.00 0.17 0.00 1.61 -0.04 -1.26 -4.96 135.00 130.51 2hmi n PRO 9 Ca 0.00 -0.10 0.00 0.00 -0.04 0.00 0.00 63.50 63.36 2hmi n PRO 9 Cb 0.00 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 31.96 2hmi n PRO 9 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2hmi n GLY 10 N 1.47 1.18 2.96 0.55 0.00 -1.26 -4.80 105.19 105.29 2hmi n GLY 10 Ca 0.07 -0.01 -0.17 0.00 0.00 0.00 0.00 46.02 45.90 2hmi n GLY 10 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2hmi s ILE 11 N 0.00 0.51 -0.06 -0.61 1.01 -1.26 0.41 121.20 121.21 2hmi s ILE 11 Ca 0.00 -0.24 -0.02 0.00 0.00 0.00 0.00 60.65 60.38 2hmi s ILE 11 Cb 0.00 -0.46 0.04 0.00 0.01 0.00 0.00 42.46 42.05 2hmi s ILE 11 CO 0.00 0.16 0.11 -0.69 0.00 0.00 0.00 174.94 174.52 2hmi s VAL 12 N 0.06 -0.15 0.20 2.92 1.01 0.96 -4.91 120.40 120.49 2hmi s VAL 12 Ca -0.00 0.33 -0.32 0.00 0.00 0.00 0.00 61.98 61.98 2hmi s VAL 12 Cb -0.05 -0.22 -0.12 0.00 0.00 0.00 0.00 36.38 36.00 2hmi s VAL 12 CO -0.00 0.14 1.71 -1.58 0.00 0.00 0.00 175.10 175.37 2hmi s GLN 13 N 1.89 4.13 0.40 2.72 0.74 -1.26 -3.58 119.66 124.70 2hmi s GLN 13 Ca -0.00 2.58 -0.24 0.00 0.05 0.00 0.00 55.36 57.75 2hmi s GLN 13 Cb -0.12 -3.11 -0.12 0.00 1.10 0.00 0.00 33.01 30.75 2hmi s GLN 13 CO -0.05 -0.74 0.73 -2.30 -0.55 0.00 0.00 175.29 172.38 2hmi n PRO 14 N 4.09 0.85 0.00 1.67 -0.02 -1.26 -1.21 135.00 139.12 2hmi n PRO 14 Ca 0.16 0.31 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 2hmi n PRO 14 Cb 0.36 -1.68 0.00 0.00 -0.02 0.00 0.00 33.50 32.16 2hmi n PRO 14 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2hmi n SER 15 N 1.05 0.00 -4.94 2.55 3.41 0.17 -4.88 113.62 110.97 2hmi n SER 15 Ca 0.11 0.00 -0.24 0.00 -0.26 0.00 0.00 58.87 58.48 2hmi n SER 15 Cb 0.38 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.36 2hmi n SER 15 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2hmi s GLN 16 N -0.18 2.86 0.47 4.33 -1.52 -0.35 -3.88 119.66 121.39 2hmi s GLN 16 Ca 0.00 -0.32 0.07 0.00 -1.95 0.00 0.00 55.36 53.16 2hmi s GLN 16 Cb 0.00 -2.40 0.00 0.00 -0.22 0.00 0.00 33.01 30.39 2hmi s GLN 16 CO 0.00 -0.58 0.41 -1.25 -0.25 0.00 0.00 175.29 173.61 2hmi s PRO 17 N -4.81 2.40 0.22 2.91 0.04 -1.26 -0.20 135.00 134.29 2hmi s PRO 17 Ca 0.53 -1.72 -0.06 0.00 0.04 0.00 0.00 61.00 59.78 2hmi s PRO 17 Cb -0.10 -2.28 -0.02 0.00 0.04 0.00 0.00 34.50 32.13 2hmi s PRO 17 CO 0.41 -0.38 0.28 -0.59 0.04 0.00 0.00 177.00 176.77 2hmi s PHE 18 N -2.59 0.78 -0.12 0.56 -0.12 0.13 -4.95 117.98 111.66 2hmi s PHE 18 Ca 0.44 -1.07 -0.04 0.00 -0.05 0.00 0.00 56.93 56.21 2hmi s PHE 18 Cb -0.03 -0.22 0.05 0.00 -0.63 0.00 0.00 43.02 42.19 2hmi s PHE 18 CO 0.26 -0.79 0.08 0.50 -0.05 0.00 0.00 175.22 175.23 2hmi s ARG 19 N -4.09 0.01 0.03 1.99 3.52 -1.26 -1.08 118.95 118.07 2hmi s ARG 19 Ca 0.31 0.12 -0.04 0.00 -0.13 0.00 0.00 55.73 55.98 2hmi s ARG 19 Cb 0.04 -1.27 -0.05 0.00 -1.56 0.00 0.00 34.95 32.11 2hmi s ARG 19 CO 0.10 -0.53 0.25 -0.51 -0.81 0.00 0.00 175.30 173.80 2hmi s LEU 20 N 2.16 4.36 0.00 -0.88 1.43 0.54 -4.54 118.68 121.75 2hmi s LEU 20 Ca 0.03 0.46 0.07 0.00 -1.03 0.00 0.00 54.13 53.66 2hmi s LEU 20 Cb -0.14 -2.77 -0.02 0.00 0.03 0.00 0.00 46.19 43.28 2hmi s LEU 20 CO -0.07 0.22 -0.22 -0.89 0.23 0.00 0.00 176.35 175.63 2hmi s THR 21 N -1.38 1.71 -0.37 5.49 2.01 -0.03 -0.66 115.64 122.41 2hmi s THR 21 Ca 0.30 -1.01 0.01 0.00 0.31 0.00 0.00 61.69 61.31 2hmi s THR 21 Cb -0.13 -1.44 0.11 0.00 0.01 0.00 0.00 72.50 71.05 2hmi s THR 21 CO 0.19 0.41 0.12 0.00 -0.69 0.00 0.00 174.62 174.65 2hmi s THR 23 N 0.94 4.70 0.15 0.00 2.01 0.06 -2.08 115.64 121.43 2hmi s THR 23 Ca 0.10 0.07 0.04 0.00 0.31 0.00 0.00 61.69 62.21 2hmi s THR 23 Cb -0.21 -4.33 -0.04 0.00 0.01 0.00 0.00 72.50 67.94 2hmi s THR 23 CO -0.06 -0.79 0.21 0.72 -0.69 0.00 0.00 174.62 174.00 2hmi s PHE 24 N 3.13 3.32 -0.17 4.92 -0.12 -0.56 -1.95 117.98 126.56 2hmi s PHE 24 Ca 0.24 0.06 -0.05 0.00 -0.05 0.00 0.00 56.93 57.13 2hmi s PHE 24 Cb -0.15 -1.59 0.06 0.00 -0.63 0.00 0.00 43.02 40.71 2hmi s PHE 24 CO 0.18 0.52 0.09 -1.54 -0.05 0.00 0.00 175.22 174.42 2hmi s SER 25 N -3.14 2.24 0.00 1.98 1.04 0.16 -4.79 113.70 111.18 2hmi s SER 25 Ca 0.33 -0.56 0.00 0.00 0.48 0.00 0.00 55.95 56.20 2hmi s SER 25 Cb -0.11 -0.21 0.00 0.00 0.10 0.00 0.00 66.02 65.81 2hmi s SER 25 CO 0.26 -0.34 0.00 0.61 0.98 0.00 0.00 173.24 174.75 2hmi n GLY 26 N 5.28 2.91 0.00 7.32 0.00 -1.26 -0.40 105.19 119.05 2hmi n GLY 26 Ca -0.07 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.55 2hmi n GLY 26 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2hmi n PHE 27 N 0.00 0.00 -3.59 1.61 -1.74 -1.26 -4.89 117.46 107.59 2hmi n PHE 27 Ca 0.00 0.00 -0.15 0.00 -0.56 0.00 0.00 57.45 56.74 2hmi n PHE 27 Cb 0.00 0.00 -0.07 0.00 1.52 0.00 0.00 39.48 40.93 2hmi n PHE 27 CO 0.00 0.00 0.00 -1.54 -0.56 0.00 0.00 176.76 174.66 2hmi s SER 28 N -0.50 -0.68 -0.06 5.98 1.04 -1.26 -5.00 113.70 113.21 2hmi s SER 28 Ca 0.00 1.10 0.00 0.00 0.48 0.00 0.00 55.95 57.53 2hmi s SER 28 Cb 0.00 1.04 0.08 0.00 0.10 0.00 0.00 66.02 67.24 2hmi s SER 28 CO 0.00 -0.37 1.31 0.18 0.98 0.00 0.00 173.24 175.34 2hmi n LEU 29 N 1.93 3.95 -2.69 2.42 4.77 -1.26 -3.62 117.00 122.50 2hmi n LEU 29 Ca -0.15 -1.96 -0.08 0.00 -0.03 0.00 0.00 56.01 53.79 2hmi n LEU 29 Cb 0.56 -0.67 0.03 0.00 -2.33 0.00 0.00 43.42 41.02 2hmi n LEU 29 CO 0.11 0.68 -0.09 -1.54 -1.33 0.00 0.00 177.39 175.22 2hmi n SER 30 N 0.48 1.58 -3.59 -1.43 3.41 -1.26 -4.52 113.62 108.29 2hmi n SER 30 Ca 0.08 -2.61 -0.17 0.00 -0.26 0.00 0.00 58.87 55.91 2hmi n SER 30 Cb 0.62 -0.52 -0.14 0.00 -0.26 0.00 0.00 64.21 63.92 2hmi n SER 30 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2hmi s THR 31 N -3.33 -0.30 0.00 6.66 2.01 -1.24 -5.05 115.64 114.38 2hmi s THR 31 Ca 0.28 0.12 0.00 0.00 0.31 0.00 0.00 61.69 62.39 2hmi s THR 31 Cb 0.43 -0.50 0.00 0.00 0.01 0.00 0.00 72.50 72.44 2hmi s THR 31 CO 0.02 -0.03 0.00 -1.20 -0.69 0.00 0.00 174.62 172.72 2hmi n SER 32 N 5.32 0.00 0.03 3.53 7.64 -1.26 0.09 113.62 128.98 2hmi n SER 32 Ca -0.05 0.00 0.11 0.00 1.01 0.00 0.00 58.87 59.94 2hmi n SER 32 Cb 0.50 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.66 2hmi n SER 32 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2hmi n GLY 33 N -0.91 -1.20 3.50 0.23 0.00 -1.26 -4.88 105.19 100.66 2hmi n GLY 33 Ca 0.00 -0.40 -0.30 0.00 0.00 0.00 0.00 46.02 45.32 2hmi n GLY 33 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2hmi s ILE 34 N -3.31 1.59 0.00 -0.61 -1.09 0.11 0.63 121.20 118.52 2hmi s ILE 34 Ca -0.00 0.00 0.00 0.00 -2.23 0.00 0.00 60.65 58.42 2hmi s ILE 34 Cb 0.13 -2.31 0.00 0.00 -1.58 0.00 0.00 42.46 38.70 2hmi s ILE 34 CO 0.83 0.00 0.00 0.61 -1.23 0.00 0.00 174.94 175.15 2hmi n GLY 35 N -0.06 0.33 2.78 6.18 0.00 0.24 -4.30 105.19 110.34 2hmi n GLY 35 Ca 0.11 -0.93 -0.16 0.00 0.00 0.00 0.00 46.02 45.04 2hmi n GLY 35 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2hmi s VAL 36 N -2.00 -0.09 -0.07 1.61 -7.23 -0.76 -2.03 120.40 109.84 2hmi s VAL 36 Ca 0.00 0.28 0.05 0.00 -1.81 0.00 0.00 61.98 60.50 2hmi s VAL 36 Cb 0.00 -0.15 -0.00 0.00 0.56 0.00 0.00 36.38 36.79 2hmi s VAL 36 CO 0.00 0.12 -0.22 -0.89 -0.31 0.00 0.00 175.10 173.80 2hmi s THR 37 N 1.52 1.83 -0.33 5.32 2.01 0.23 -0.77 115.64 125.45 2hmi s THR 37 Ca -0.04 -0.92 -0.12 0.00 0.31 0.00 0.00 61.69 60.92 2hmi s THR 37 Cb -0.12 -1.57 -0.02 0.00 0.01 0.00 0.00 72.50 70.80 2hmi s THR 37 CO -0.04 0.51 0.21 0.26 -0.69 0.00 0.00 174.62 174.88 2hmi s TRP 38 N 0.12 3.21 -0.10 4.92 0.52 -0.95 0.54 118.94 127.20 2hmi s TRP 38 Ca -0.10 -0.30 0.01 0.00 0.02 0.00 0.00 56.10 55.74 2hmi s TRP 38 Cb -0.15 -2.44 -0.02 0.00 -1.15 0.00 0.00 33.47 29.72 2hmi s TRP 38 CO 0.05 -0.38 -0.14 0.42 0.02 0.00 0.00 176.95 176.92 2hmi s ILE 39 N 1.69 2.98 -0.10 2.03 1.09 0.30 -2.51 121.20 126.68 2hmi s ILE 39 Ca 0.06 -0.71 -0.02 0.00 -1.10 0.00 0.00 60.65 58.88 2hmi s ILE 39 Cb -0.17 -2.22 -0.03 0.00 -1.06 0.00 0.00 42.46 38.98 2hmi s ILE 39 CO 0.09 0.55 -0.02 -0.60 -0.10 0.00 0.00 174.94 174.86 2hmi s ARG 40 N 0.05 3.06 -0.31 2.79 3.52 -0.33 -0.16 118.95 127.57 2hmi s ARG 40 Ca -0.05 -0.46 0.02 0.00 -0.13 0.00 0.00 55.73 55.11 2hmi s ARG 40 Cb -0.15 -2.77 0.09 0.00 -1.56 0.00 0.00 34.95 30.57 2hmi s ARG 40 CO 0.04 0.60 0.03 -1.14 -0.81 0.00 0.00 175.30 174.03 2hmi s GLN 41 N -0.61 1.41 0.97 5.12 0.74 -0.44 -0.92 119.66 125.92 2hmi s GLN 41 Ca 0.10 -1.53 -0.12 0.00 0.05 0.00 0.00 55.36 53.86 2hmi s GLN 41 Cb -0.12 -2.83 0.17 0.00 1.10 0.00 0.00 33.01 31.33 2hmi s GLN 41 CO 0.02 -0.87 1.09 -2.14 -0.55 0.00 0.00 175.29 172.84 2hmi s PRO 42 N 1.14 0.68 -0.34 1.67 0.02 -1.26 -2.03 135.00 134.88 2hmi s PRO 42 Ca 0.06 0.82 -0.28 0.00 0.02 0.00 0.00 61.00 61.62 2hmi s PRO 42 Cb -0.19 -1.74 -0.07 0.00 0.02 0.00 0.00 34.50 32.52 2hmi s PRO 42 CO -0.11 -2.64 2.30 0.43 -0.33 0.00 0.00 177.00 176.66 2hmi n SER 43 N -4.15 2.75 0.00 2.53 7.64 -1.26 -2.01 113.62 119.12 2hmi n SER 43 Ca 0.06 -0.03 0.00 0.00 1.01 0.00 0.00 58.87 59.91 2hmi n SER 43 Cb 0.55 -1.52 0.00 0.00 -1.01 0.00 0.00 64.21 62.23 2hmi n SER 43 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2hmi n GLY 44 N 5.95 2.87 1.17 0.23 0.00 -1.26 -4.99 105.19 109.16 2hmi n GLY 44 Ca 0.34 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.27 2hmi n GLY 44 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2hmi n LYS 45 N -1.98 -0.52 0.00 1.61 5.02 -0.85 -5.11 118.16 116.33 2hmi n LYS 45 Ca 0.00 -0.62 0.00 0.00 -2.02 0.00 0.00 58.31 55.67 2hmi n LYS 45 Cb 0.00 -0.43 0.00 0.00 -0.02 0.00 0.00 35.03 34.58 2hmi n LYS 45 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2hmi n GLY 46 N 2.13 1.59 3.76 0.72 0.00 -1.26 -4.71 105.19 107.42 2hmi n GLY 46 Ca 0.05 -1.74 -0.36 0.00 0.00 0.00 0.00 46.02 43.98 2hmi n GLY 46 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2hmi s LEU 47 N 0.00 4.26 -0.04 0.99 1.43 -1.26 -4.08 118.68 119.98 2hmi s LEU 47 Ca 0.00 0.37 0.06 0.00 -1.03 0.00 0.00 54.13 53.53 2hmi s LEU 47 Cb 0.00 -2.17 -0.02 0.00 0.03 0.00 0.00 46.19 44.03 2hmi s LEU 47 CO 0.00 0.21 -0.22 -0.70 0.23 0.00 0.00 176.35 175.88 2hmi s GLU 48 N 0.06 2.41 -0.21 1.70 2.12 -0.10 -5.01 118.70 119.68 2hmi s GLU 48 Ca 0.12 -0.84 -0.17 0.00 0.36 0.00 0.00 54.97 54.44 2hmi s GLU 48 Cb -0.12 -2.21 -0.03 0.00 0.26 0.00 0.00 34.13 32.03 2hmi s GLU 48 CO 0.01 0.52 0.46 -0.46 -0.54 0.00 0.00 175.26 175.25 2hmi s TRP 49 N -0.48 3.36 -0.04 5.30 -0.00 -1.26 -1.19 118.94 124.63 2hmi s TRP 49 Ca 0.06 0.68 -0.03 0.00 -0.00 0.00 0.00 56.10 56.81 2hmi s TRP 49 Cb -0.11 -2.61 -0.01 0.00 -0.00 0.00 0.00 33.47 30.74 2hmi s TRP 49 CO 0.01 -0.08 -0.06 1.28 -0.00 0.00 0.00 176.95 178.10 2hmi n LEU 50 N 4.73 0.50 -3.91 5.86 4.77 -1.05 -4.72 117.00 123.19 2hmi n LEU 50 Ca -0.06 0.29 -0.08 0.00 -0.03 0.00 0.00 56.01 56.12 2hmi n LEU 50 Cb 0.51 -0.59 -0.03 0.00 -2.33 0.00 0.00 43.42 40.98 2hmi n LEU 50 CO 0.41 -0.48 0.37 0.00 -1.33 0.00 0.00 177.39 176.36 2hmi s ALA 51 N -2.94 -0.78 -0.02 -1.18 0.00 -1.23 -0.23 121.76 115.38 2hmi s ALA 51 Ca -0.05 -0.59 0.00 0.00 0.00 0.00 0.00 51.96 51.33 2hmi s ALA 51 Cb 0.01 0.92 0.03 0.00 0.00 0.00 0.00 23.12 24.07 2hmi s ALA 51 CO 0.07 -0.97 0.02 0.99 0.00 0.00 0.00 175.76 175.88 2hmi s THR 52 N -3.75 0.02 -0.16 0.00 2.01 -0.15 -2.25 115.64 111.36 2hmi s THR 52 Ca 0.16 0.16 -0.11 0.00 0.31 0.00 0.00 61.69 62.21 2hmi s THR 52 Cb -0.04 -0.14 -0.05 0.00 0.01 0.00 0.00 72.50 72.29 2hmi s THR 52 CO 0.09 0.10 0.21 -0.63 -0.69 0.00 0.00 174.62 173.70 2hmi s ILE 53 N 0.99 5.36 0.04 1.82 1.01 0.05 -2.12 121.20 128.37 2hmi s ILE 53 Ca -0.09 0.36 0.09 0.00 0.00 0.00 0.00 60.65 61.01 2hmi s ILE 53 Cb -0.12 -3.54 -0.03 0.00 0.01 0.00 0.00 42.46 38.78 2hmi s ILE 53 CO -0.02 0.45 -0.25 0.26 0.00 0.00 0.00 174.94 175.38 2hmi s TRP 54 N 0.15 2.36 0.29 3.97 0.52 -1.17 -1.82 118.94 123.24 2hmi s TRP 54 Ca 0.13 -0.39 -0.02 0.00 0.02 0.00 0.00 56.10 55.84 2hmi s TRP 54 Cb -0.12 -1.41 0.62 0.00 -1.15 0.00 0.00 33.47 31.41 2hmi s TRP 54 CO 0.02 0.14 1.58 0.11 0.02 0.00 0.00 176.95 178.82 2hmi h TRP 55 N 4.79 -0.15 0.00 -1.98 5.08 -1.79 0.20 115.95 122.09 2hmi h TRP 55 Ca -0.47 0.07 0.00 0.00 1.08 0.00 0.00 58.89 59.58 2hmi h TRP 55 Cb 1.14 0.22 0.00 0.00 -3.00 0.00 0.00 29.16 27.52 2hmi h TRP 55 CO 0.49 -0.39 0.00 -0.40 -1.28 0.00 0.00 178.44 176.86 2hmi n ASP 56 N -5.49 0.29 0.00 0.11 5.75 -1.26 -4.76 116.55 111.19 2hmi n ASP 56 Ca 0.20 -1.16 0.00 0.00 -0.01 0.00 0.00 54.79 53.81 2hmi n ASP 56 Cb 0.64 -0.15 0.00 0.00 -1.03 0.00 0.00 41.12 40.59 2hmi n ASP 56 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 2hmi n ASP 57 N -0.14 0.00 -4.55 -1.12 2.03 0.70 -4.95 116.55 108.52 2hmi n ASP 57 Ca 0.00 0.00 -0.38 0.00 0.52 0.00 0.00 54.79 54.93 2hmi n ASP 57 Cb 0.07 -0.28 -0.03 0.00 -0.72 0.00 0.00 41.12 40.16 2hmi n ASP 57 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2hmi s ASP 58 N -3.25 5.45 -0.08 1.67 2.15 -1.21 -4.84 116.67 116.56 2hmi s ASP 58 Ca 0.00 0.02 -0.06 0.00 0.43 0.00 0.00 52.55 52.94 2hmi s ASP 58 Cb 0.00 -2.54 -0.04 0.00 -0.30 0.00 0.00 42.92 40.04 2hmi s ASP 58 CO 0.00 -2.30 0.16 0.54 -0.17 0.00 0.00 175.17 173.40 2hmi s ASN 59 N 7.23 6.39 -0.01 -0.34 2.20 -1.26 -3.07 114.94 126.07 2hmi s ASN 59 Ca 0.61 0.43 0.01 0.00 -0.94 0.00 0.00 52.86 52.97 2hmi s ASN 59 Cb -0.11 -2.05 0.01 0.00 -2.00 0.00 0.00 41.25 37.10 2hmi s ASN 59 CO 0.16 0.36 -0.04 -0.13 -2.94 0.00 0.00 177.10 174.51 2hmi s ARG 60 N -1.35 0.45 0.53 3.55 1.81 -0.90 -5.03 118.95 118.00 2hmi s ARG 60 Ca 0.19 -0.12 0.03 0.00 -1.72 0.00 0.00 55.73 54.11 2hmi s ARG 60 Cb -0.12 -0.47 0.01 0.00 -0.45 0.00 0.00 34.95 33.92 2hmi s ARG 60 CO 0.09 0.04 0.17 0.71 -0.68 0.00 0.00 175.30 175.63 2hmi s TYR 61 N 0.22 1.75 -0.04 -0.53 1.51 -1.26 -0.97 117.35 118.02 2hmi s TYR 61 Ca -0.02 -0.91 -0.24 0.00 -1.01 0.00 0.00 57.07 54.88 2hmi s TYR 61 Cb -0.06 -1.73 -0.04 0.00 -0.11 0.00 0.00 41.96 40.02 2hmi s TYR 61 CO -0.00 -0.07 0.75 1.21 -1.11 0.00 0.00 175.55 176.33 2hmi s ASN 62 N -4.05 7.07 0.65 2.29 2.47 0.69 -4.88 114.94 119.18 2hmi s ASN 62 Ca 0.17 1.29 0.25 0.00 0.42 0.00 0.00 52.86 54.98 2hmi s ASN 62 Cb -0.00 -2.44 1.38 0.00 -1.45 0.00 0.00 41.25 38.74 2hmi s ASN 62 CO 0.10 -0.12 1.77 1.55 -3.72 0.00 0.00 177.10 176.68 2hmi h PRO 63 N 6.63 0.00 0.00 0.43 0.13 -1.96 0.23 132.00 137.46 2hmi h PRO 63 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 2hmi h PRO 63 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2hmi h PRO 63 CO 0.75 0.00 -0.61 0.45 -0.23 0.00 0.00 178.00 178.36 2hmi n SER 64 N -2.79 0.61 0.00 1.44 2.88 -1.26 -4.47 113.62 110.04 2hmi n SER 64 Ca -0.02 -0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.52 2hmi n SER 64 Cb 0.45 0.22 0.00 0.00 -0.75 0.00 0.00 64.21 64.14 2hmi n SER 64 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2hmi n LEU 65 N -1.91 0.00 -0.36 2.46 4.77 -0.01 -4.76 117.00 117.20 2hmi n LEU 65 Ca 0.04 0.00 0.29 0.00 -0.03 0.00 0.00 56.01 56.31 2hmi n LEU 65 Cb 0.41 0.00 0.47 0.00 -2.33 0.00 0.00 43.42 41.97 2hmi n LEU 65 CO 0.36 0.00 0.85 1.17 -1.33 0.00 0.00 177.39 178.44 2hmi n LYS 66 N -1.42 -0.02 -0.36 3.23 0.00 -0.74 0.91 118.16 119.76 2hmi n LYS 66 Ca 0.00 0.79 0.01 0.00 0.00 0.00 0.00 58.31 59.11 2hmi n LYS 66 Cb 0.22 -1.63 0.15 0.00 0.00 0.00 0.00 35.03 33.77 2hmi n LYS 66 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 2hmi h SER 67 N 0.00 1.03 -0.03 3.14 4.64 -1.87 -2.38 113.55 118.07 2hmi h SER 67 Ca 0.59 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.90 2hmi h SER 67 Cb 2.05 -0.22 -0.00 0.00 -0.31 0.00 0.00 62.40 63.91 2hmi h SER 67 CO -0.22 0.68 -0.13 -2.11 -0.87 0.00 0.00 176.83 174.17 2hmi n ARG 68 N -4.50 1.51 -4.65 4.77 1.85 0.26 -5.02 116.66 110.88 2hmi n ARG 68 Ca 0.14 -2.81 -0.23 0.00 -1.00 0.00 0.00 57.85 53.95 2hmi n ARG 68 Cb 0.14 -1.57 -0.15 0.00 -1.05 0.00 0.00 32.46 29.83 2hmi n ARG 68 CO 0.00 0.00 0.00 -1.17 -0.01 0.00 0.00 177.63 176.45 2hmi s LEU 69 N -2.98 2.06 -0.19 2.89 2.96 -0.49 -1.45 118.68 121.47 2hmi s LEU 69 Ca 0.35 -0.32 -0.15 0.00 -0.22 0.00 0.00 54.13 53.79 2hmi s LEU 69 Cb 0.31 -0.77 0.05 0.00 0.50 0.00 0.00 46.19 46.29 2hmi s LEU 69 CO 0.01 0.16 0.49 0.28 -1.32 0.00 0.00 176.35 175.97 2hmi s THR 70 N -0.46 -0.01 0.31 3.68 -1.32 -0.65 -4.69 115.64 112.50 2hmi s THR 70 Ca 0.05 0.02 0.09 0.00 -1.21 0.00 0.00 61.69 60.65 2hmi s THR 70 Cb -0.06 -0.70 -0.05 0.00 -1.51 0.00 0.00 72.50 70.19 2hmi s THR 70 CO -0.00 0.01 0.05 0.68 -2.21 0.00 0.00 174.62 173.15 2hmi s VAL 71 N 0.66 3.03 0.37 5.08 -7.23 -1.26 -0.16 120.40 120.88 2hmi s VAL 71 Ca -0.03 -1.87 -0.10 0.00 -1.81 0.00 0.00 61.98 58.17 2hmi s VAL 71 Cb -0.05 -2.86 0.03 0.00 0.56 0.00 0.00 36.38 34.06 2hmi s VAL 71 CO -0.04 -0.26 0.65 -0.94 -0.31 0.00 0.00 175.10 174.20 2hmi s SER 72 N -3.74 0.42 -0.30 4.85 1.04 -0.82 -4.97 113.70 110.18 2hmi s SER 72 Ca 0.35 -1.30 -0.09 0.00 0.48 0.00 0.00 55.95 55.39 2hmi s SER 72 Cb -0.03 0.77 0.19 0.00 0.10 0.00 0.00 66.02 67.04 2hmi s SER 72 CO 0.21 -1.52 0.95 -1.59 0.98 0.00 0.00 173.24 172.27 2hmi s LYS 73 N -2.64 0.24 -1.15 4.02 0.00 -1.26 0.07 119.74 119.02 2hmi s LYS 73 Ca 0.22 0.30 -0.21 0.00 0.00 0.00 0.00 55.97 56.28 2hmi s LYS 73 Cb -0.03 0.15 0.01 0.00 0.00 0.00 0.00 37.83 37.96 2hmi s LYS 73 CO 0.15 -0.39 1.76 0.34 0.00 0.00 0.00 175.35 177.22 2hmi s ASP 74 N 2.93 6.02 0.30 0.03 2.15 0.69 -4.81 116.67 123.98 2hmi s ASP 74 Ca 0.17 -1.75 0.06 0.00 0.43 0.00 0.00 52.55 51.45 2hmi s ASP 74 Cb -0.06 -2.58 0.80 0.00 -0.30 0.00 0.00 42.92 40.78 2hmi s ASP 74 CO -0.20 -2.00 1.69 0.74 -0.17 0.00 0.00 175.17 175.23 2hmi h THR 75 N 6.26 0.43 -0.84 1.71 2.02 -1.96 -1.83 112.91 118.69 2hmi h THR 75 Ca 0.28 -0.13 0.23 0.00 0.77 0.00 0.00 66.41 67.56 2hmi h THR 75 Cb 0.94 0.02 -0.04 0.00 -1.74 0.00 0.00 68.15 67.32 2hmi h THR 75 CO 1.35 0.07 0.59 0.77 0.37 0.00 0.00 175.52 178.67 2hmi h SER 76 N 0.38 0.12 -0.08 4.18 4.64 -1.94 -0.98 113.55 119.87 2hmi h SER 76 Ca 0.59 0.01 -0.06 0.00 -0.47 0.00 0.00 61.79 61.87 2hmi h SER 76 Cb 1.17 -0.01 -0.05 0.00 -0.31 0.00 0.00 62.40 63.20 2hmi h SER 76 CO -0.55 0.05 -0.54 0.59 -0.87 0.00 0.00 176.83 175.50 2hmi n ASN 77 N -4.36 2.03 -3.97 4.97 4.13 -0.70 -4.99 115.26 112.37 2hmi n ASN 77 Ca 0.17 -3.85 -0.28 0.00 1.68 0.00 0.00 54.58 52.30 2hmi n ASN 77 Cb 0.83 -0.51 -0.01 0.00 -1.54 0.00 0.00 39.78 38.55 2hmi n ASN 77 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 2hmi n ASN 78 N -1.05 -1.49 -3.83 6.41 4.13 -0.37 -4.86 115.26 114.19 2hmi n ASN 78 Ca 0.21 -0.96 -0.22 0.00 1.68 0.00 0.00 54.58 55.29 2hmi n ASN 78 Cb 0.73 -3.20 -0.17 0.00 -1.54 0.00 0.00 39.78 35.59 2hmi n ASN 78 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 2hmi s GLN 79 N -6.57 0.81 0.28 3.52 -0.21 -1.19 -1.49 119.66 114.81 2hmi s GLN 79 Ca 0.22 -0.02 0.06 0.00 0.02 0.00 0.00 55.36 55.65 2hmi s GLN 79 Cb -0.12 -1.00 -0.03 0.00 1.00 0.00 0.00 33.01 32.87 2hmi s GLN 79 CO 0.88 -0.21 0.31 0.00 -2.12 0.00 0.00 175.29 174.14 2hmi s ALA 80 N 1.54 3.85 0.10 6.09 0.00 -0.88 -0.23 121.76 132.23 2hmi s ALA 80 Ca -0.01 -1.42 0.02 0.00 0.00 0.00 0.00 51.96 50.54 2hmi s ALA 80 Cb -0.13 -1.46 -0.04 0.00 0.00 0.00 0.00 23.12 21.49 2hmi s ALA 80 CO -0.04 0.15 -0.06 -0.06 0.00 0.00 0.00 175.76 175.75 2hmi s PHE 81 N -2.13 0.89 -0.07 0.00 0.40 0.11 -0.94 117.98 116.23 2hmi s PHE 81 Ca 0.37 -0.92 -0.01 0.00 -0.60 0.00 0.00 56.93 55.77 2hmi s PHE 81 Cb -0.08 -0.51 0.03 0.00 0.51 0.00 0.00 43.02 42.96 2hmi s PHE 81 CO 0.27 -0.16 -0.00 -1.17 0.70 0.00 0.00 175.22 174.86 2hmi s LEU 82 N -3.04 0.66 -0.14 -0.37 1.98 0.17 -1.95 118.68 115.98 2hmi s LEU 82 Ca 0.12 -0.10 -0.01 0.00 -2.89 0.00 0.00 54.13 51.26 2hmi s LEU 82 Cb 0.05 -0.46 -0.01 0.00 0.66 0.00 0.00 46.19 46.43 2hmi s LEU 82 CO -0.05 -0.18 -0.12 0.20 -1.89 0.00 0.00 176.35 174.31 2hmi s ASN 83 N 1.90 4.04 -0.11 3.68 -0.87 0.77 -0.34 114.94 124.02 2hmi s ASN 83 Ca 0.04 -0.33 0.01 0.00 -1.57 0.00 0.00 52.86 51.00 2hmi s ASN 83 Cb -0.12 -1.62 0.02 0.00 -0.02 0.00 0.00 41.25 39.50 2hmi s ASN 83 CO -0.05 0.15 -0.11 -0.32 -2.57 0.00 0.00 177.10 174.20 2hmi s MET 84 N 0.46 1.79 0.17 -0.60 1.75 -0.24 -1.63 119.30 121.01 2hmi s MET 84 Ca -0.09 -0.38 0.04 0.00 -1.25 0.00 0.00 55.69 54.01 2hmi s MET 84 Cb -0.16 -1.68 -0.04 0.00 2.84 0.00 0.00 34.83 35.80 2hmi s MET 84 CO 0.04 -0.17 0.21 -1.64 -0.65 0.00 0.00 175.02 172.81 2hmi s MET 85 N 1.35 3.12 -0.58 4.11 -1.94 -0.53 0.17 119.30 124.99 2hmi s MET 85 Ca -0.01 -0.79 -0.21 0.00 -1.71 0.00 0.00 55.69 52.97 2hmi s MET 85 Cb -0.14 -2.76 0.03 0.00 2.01 0.00 0.00 34.83 33.97 2hmi s MET 85 CO -0.05 0.48 0.64 2.41 -0.01 0.00 0.00 175.02 178.49 2hmi n THR 86 N -0.58 -5.49 -3.03 2.05 -1.04 -1.19 -4.87 114.28 100.14 2hmi n THR 86 Ca -0.08 0.15 -0.40 0.00 -2.04 0.00 0.00 64.05 61.68 2hmi n THR 86 Cb 0.55 -4.29 -0.05 0.00 -1.82 0.00 0.00 70.33 64.72 2hmi n THR 86 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2hmi s VAL 87 N -2.23 5.01 0.26 12.58 1.01 0.72 -4.68 120.40 133.07 2hmi s VAL 87 Ca 0.22 1.44 0.09 0.00 0.00 0.00 0.00 61.98 63.73 2hmi s VAL 87 Cb -0.03 -4.04 -0.04 0.00 0.00 0.00 0.00 36.38 32.26 2hmi s VAL 87 CO 0.85 0.18 -0.02 -1.83 0.00 0.00 0.00 175.10 174.29 2hmi s GLU 88 N 1.26 2.26 0.00 2.72 -1.05 -1.26 0.42 118.70 123.05 2hmi s GLU 88 Ca 0.36 -1.41 0.00 0.00 -0.15 0.00 0.00 54.97 53.78 2hmi s GLU 88 Cb -0.17 -2.16 0.00 0.00 -0.44 0.00 0.00 34.13 31.36 2hmi s GLU 88 CO 0.16 0.37 0.00 0.25 0.95 0.00 0.00 175.26 176.99 2hmi n THR 89 N -0.79 0.00 -0.23 1.83 -2.24 -1.26 -0.30 114.28 111.29 2hmi n THR 89 Ca -0.07 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.74 2hmi n THR 89 Cb 0.59 0.00 0.07 0.00 -2.10 0.00 0.00 70.33 68.88 2hmi n THR 89 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2hmi n ALA 90 N -1.26 0.08 0.33 6.98 0.00 -1.26 -0.11 120.51 125.27 2hmi n ALA 90 Ca 0.00 0.67 0.13 0.00 0.00 0.00 0.00 53.44 54.24 2hmi n ALA 90 Cb 0.00 -0.37 0.69 0.00 0.00 0.00 0.00 19.45 19.77 2hmi n ALA 90 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2hmi h ASP 91 N 0.00 0.00 -2.01 0.00 3.32 -1.05 -3.40 116.42 113.28 2hmi h ASP 91 Ca 0.27 0.00 -0.58 0.00 0.02 0.00 0.00 57.03 56.74 2hmi h ASP 91 Cb 0.43 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.98 2hmi h ASP 91 CO -0.64 0.00 1.49 0.28 -1.72 0.00 0.00 179.24 178.65 2hmi s THR 92 N -4.09 3.03 0.21 0.35 -1.32 0.84 -4.83 115.64 109.83 2hmi s THR 92 Ca -0.03 0.03 -0.19 0.00 -1.21 0.00 0.00 61.69 60.29 2hmi s THR 92 Cb 0.08 -3.04 0.07 0.00 -1.51 0.00 0.00 72.50 68.09 2hmi s THR 92 CO 0.24 -0.03 0.92 0.00 -2.21 0.00 0.00 174.62 173.54 2hmi n ALA 93 N 11.88 -2.34 -2.72 11.08 0.00 -0.66 -4.24 120.51 133.51 2hmi n ALA 93 Ca 0.30 -1.00 -0.39 0.00 0.00 0.00 0.00 53.44 52.34 2hmi n ALA 93 Cb 0.46 0.62 -0.11 0.00 0.00 0.00 0.00 19.45 20.41 2hmi n ALA 93 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2hmi s ILE 94 N -2.11 4.92 -0.12 0.00 1.01 -0.86 -1.24 121.20 122.80 2hmi s ILE 94 Ca 0.20 -0.30 -0.10 0.00 0.00 0.00 0.00 60.65 60.44 2hmi s ILE 94 Cb -0.03 -3.51 -0.05 0.00 0.01 0.00 0.00 42.46 38.89 2hmi s ILE 94 CO 0.06 0.05 0.22 -0.31 0.00 0.00 0.00 174.94 174.96 2hmi s TYR 95 N 1.67 3.57 0.24 3.97 1.51 0.49 -1.32 117.35 127.47 2hmi s TYR 95 Ca 0.05 0.60 0.11 0.00 -1.01 0.00 0.00 57.07 56.83 2hmi s TYR 95 Cb -0.17 -2.12 -0.05 0.00 -0.11 0.00 0.00 41.96 39.51 2hmi s TYR 95 CO 0.08 0.56 -0.20 0.71 -1.11 0.00 0.00 175.55 175.59 2hmi s TYR 96 N -0.54 2.34 0.21 2.71 1.51 0.77 -0.36 117.35 123.99 2hmi s TYR 96 Ca 0.16 -0.33 0.11 0.00 -1.01 0.00 0.00 57.07 56.00 2hmi s TYR 96 Cb -0.13 -1.08 -0.04 0.00 -0.11 0.00 0.00 41.96 40.59 2hmi s TYR 96 CO 0.05 0.61 -0.20 0.00 -1.11 0.00 0.00 175.55 174.90 2hmi s ALA 98 N -1.82 -0.86 -0.46 0.00 0.00 0.19 -3.87 121.76 114.93 2hmi s ALA 98 Ca 0.23 1.05 -0.28 0.00 0.00 0.00 0.00 51.96 52.96 2hmi s ALA 98 Cb -0.08 -0.62 0.03 0.00 0.00 0.00 0.00 23.12 22.45 2hmi s ALA 98 CO 0.12 -0.18 1.10 -1.14 0.00 0.00 0.00 175.76 175.66 2hmi s GLN 99 N 0.40 3.72 -0.04 0.00 -0.44 0.49 0.77 119.66 124.56 2hmi s GLN 99 Ca -0.02 0.54 -0.05 0.00 -2.50 0.00 0.00 55.36 53.33 2hmi s GLN 99 Cb -0.04 -3.90 -0.04 0.00 -1.64 0.00 0.00 33.01 27.39 2hmi s GLN 99 CO -0.02 -1.33 0.20 -1.54 0.50 0.00 0.00 175.29 173.11 2hmi s SER 100 N 2.38 6.42 -0.17 6.67 1.04 -0.86 -2.09 113.70 127.09 2hmi s SER 100 Ca 0.46 0.46 -0.07 0.00 0.48 0.00 0.00 55.95 57.28 2hmi s SER 100 Cb -0.08 -2.05 0.07 0.00 0.10 0.00 0.00 66.02 64.06 2hmi s SER 100 CO 0.30 0.31 0.37 0.00 0.98 0.00 0.00 173.24 175.20 2hmi s ALA 101 N -1.22 -0.96 -1.17 5.32 0.00 -1.22 0.81 121.76 123.31 2hmi s ALA 101 Ca 0.24 1.37 -0.23 0.00 0.00 0.00 0.00 51.96 53.33 2hmi s ALA 101 Cb -0.13 -1.07 -0.11 0.00 0.00 0.00 0.00 23.12 21.81 2hmi s ALA 101 CO 0.13 -0.52 1.96 0.42 0.00 0.00 0.00 175.76 177.76 2hmi s ILE 102 N 2.04 3.46 0.27 0.00 1.01 0.20 -4.21 121.20 123.97 2hmi s ILE 102 Ca -0.05 -0.79 0.00 0.00 0.00 0.00 0.00 60.65 59.82 2hmi s ILE 102 Cb -0.11 -4.49 0.27 0.00 0.01 0.00 0.00 42.46 38.14 2hmi s ILE 102 CO -0.12 -0.84 1.69 0.74 0.00 0.00 0.00 174.94 176.42 2hmi h THR 103 N 6.24 0.48 -2.19 2.92 2.02 -1.67 -3.44 112.91 117.28 2hmi h THR 103 Ca 0.18 -0.12 0.26 0.00 0.77 0.00 0.00 66.41 67.51 2hmi h THR 103 Cb 0.95 0.11 -0.06 0.00 -1.74 0.00 0.00 68.15 67.40 2hmi h THR 103 CO 1.19 0.06 0.74 -0.55 0.37 0.00 0.00 175.52 177.33 2hmi s SER 104 N -5.20 -0.02 0.58 4.18 0.15 -1.15 -4.98 113.70 107.25 2hmi s SER 104 Ca -0.12 -0.39 0.25 0.00 0.70 0.00 0.00 55.95 56.39 2hmi s SER 104 Cb 0.24 0.31 0.85 0.00 -1.71 0.00 0.00 66.02 65.70 2hmi s SER 104 CO 0.77 -0.60 1.22 0.52 1.20 0.00 0.00 173.24 176.35 2hmi n VAL 105 N -0.73 0.00 -0.36 4.45 0.31 -1.26 -0.09 118.33 120.65 2hmi n VAL 105 Ca -0.01 1.19 0.00 0.00 -0.01 0.00 0.00 64.34 65.50 2hmi n VAL 105 Cb 0.60 -2.13 0.00 0.00 -0.91 0.00 0.00 33.84 31.39 2hmi n VAL 105 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2hmi n THR 106 N -3.12 0.00 -4.95 2.52 -2.24 -1.26 -5.06 114.28 100.17 2hmi n THR 106 Ca 0.22 -0.30 -0.29 0.00 -2.27 0.00 0.00 64.05 61.41 2hmi n THR 106 Cb 1.45 1.36 -0.17 0.00 -2.10 0.00 0.00 70.33 70.87 2hmi n THR 106 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2hmi s ASP 107 N -0.06 2.55 -0.39 3.42 1.01 0.88 -5.06 116.67 119.01 2hmi s ASP 107 Ca 0.00 -0.45 0.07 0.00 0.71 0.00 0.00 52.55 52.88 2hmi s ASP 107 Cb 0.00 -1.17 0.18 0.00 1.01 0.00 0.00 42.92 42.94 2hmi s ASP 107 CO 0.00 0.11 0.64 -0.55 0.21 0.00 0.00 175.17 175.57 2hmi s SER 108 N 0.48 -1.52 0.36 0.27 0.15 -1.26 -1.95 113.70 110.23 2hmi s SER 108 Ca -0.17 -0.61 0.04 0.00 0.70 0.00 0.00 55.95 55.91 2hmi s SER 108 Cb -0.17 1.93 -0.06 0.00 -1.71 0.00 0.00 66.02 66.02 2hmi s SER 108 CO 0.07 -0.19 0.06 0.00 1.20 0.00 0.00 173.24 174.38 2hmi s ALA 109 N 2.01 2.67 -0.36 5.45 0.00 -1.26 -5.00 121.76 125.26 2hmi s ALA 109 Ca 0.15 -1.90 -0.25 0.00 0.00 0.00 0.00 51.96 49.96 2hmi s ALA 109 Cb -0.05 0.56 0.01 0.00 0.00 0.00 0.00 23.12 23.64 2hmi s ALA 109 CO -0.10 -0.27 0.90 -1.64 0.00 0.00 0.00 175.76 174.66 2hmi s MET 110 N -3.84 3.85 -0.13 0.00 -1.94 -1.26 -3.40 119.30 112.58 2hmi s MET 110 Ca 0.33 0.57 -0.23 0.00 -1.71 0.00 0.00 55.69 54.65 2hmi s MET 110 Cb 0.08 -3.79 -0.26 0.00 2.01 0.00 0.00 34.83 32.87 2hmi s MET 110 CO 0.15 -0.91 0.62 -0.44 -0.01 0.00 0.00 175.02 174.43 2hmi h ASP 111 N 8.42 0.15 -3.50 3.03 5.19 -1.80 -3.47 116.42 124.44 2hmi h ASP 111 Ca -0.23 -0.85 -0.42 0.00 -0.62 0.00 0.00 57.03 54.91 2hmi h ASP 111 Cb 1.08 -0.05 -0.33 0.00 0.18 0.00 0.00 39.33 40.21 2hmi h ASP 111 CO 0.97 1.30 -0.78 -1.00 -3.12 0.00 0.00 179.24 176.61 2hmi s HIS 112 N -2.34 0.82 0.00 4.55 3.76 -1.22 -5.01 115.29 115.85 2hmi s HIS 112 Ca -0.21 -0.23 0.00 0.00 -0.15 0.00 0.00 55.06 54.47 2hmi s HIS 112 Cb 0.01 -0.69 0.00 0.00 1.11 0.00 0.00 32.58 33.02 2hmi s HIS 112 CO 0.71 -0.18 0.00 0.91 -0.85 0.00 0.00 174.74 175.32 2hmi n TRP 113 N 3.90 0.00 0.00 1.40 7.02 -1.26 -0.38 117.44 128.12 2hmi n TRP 113 Ca -0.24 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.24 2hmi n TRP 113 Cb 0.51 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.40 2hmi n TRP 113 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2hmi n GLY 114 N 5.00 1.71 3.54 6.99 0.00 -1.25 -4.33 105.19 116.85 2hmi n GLY 114 Ca 0.00 0.17 -0.63 0.00 0.00 0.00 0.00 46.02 45.56 2hmi n GLY 114 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hmi n GLN 115 N -0.11 0.00 -0.95 1.61 0.00 -1.26 -4.51 117.38 112.16 2hmi n GLN 115 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 57.00 56.75 2hmi n GLN 115 Cb 0.00 -1.44 0.20 0.00 0.00 0.00 0.00 30.24 29.00 2hmi n GLN 115 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2hmi n GLY 116 N 3.22 -2.54 3.98 2.61 0.00 -1.26 -4.63 105.19 106.56 2hmi n GLY 116 Ca 0.27 -1.52 -0.20 0.00 0.00 0.00 0.00 46.02 44.57 2hmi n GLY 116 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2hmi s THR 117 N -2.73 4.75 -0.27 2.61 2.01 0.51 -4.84 115.64 117.68 2hmi s THR 117 Ca 0.59 -0.94 -0.02 0.00 0.31 0.00 0.00 61.69 61.62 2hmi s THR 117 Cb -0.05 -3.67 0.03 0.00 0.01 0.00 0.00 72.50 68.82 2hmi s THR 117 CO 0.45 -0.28 -0.03 -0.44 -0.69 0.00 0.00 174.62 173.63 2hmi s SER 118 N -4.07 4.54 -0.23 3.53 0.01 -1.26 -0.38 113.70 115.85 2hmi s SER 118 Ca 0.39 -0.95 -0.08 0.00 1.31 0.00 0.00 55.95 56.62 2hmi s SER 118 Cb -0.09 -1.70 -0.04 0.00 0.21 0.00 0.00 66.02 64.40 2hmi s SER 118 CO 0.31 -0.17 0.08 -0.69 0.41 0.00 0.00 173.24 173.18 2hmi s VAL 119 N 1.33 4.60 -0.10 3.43 1.01 -0.38 -4.09 120.40 126.20 2hmi s VAL 119 Ca -0.01 -0.08 -0.00 0.00 0.00 0.00 0.00 61.98 61.89 2hmi s VAL 119 Cb -0.17 -3.13 -0.03 0.00 0.00 0.00 0.00 36.38 33.05 2hmi s VAL 119 CO -0.03 0.37 -0.08 0.42 0.00 0.00 0.00 175.10 175.79 2hmi s THR 120 N 1.16 3.60 -0.40 3.92 -4.23 0.17 -1.66 115.64 118.20 2hmi s THR 120 Ca 0.05 -0.49 -0.04 0.00 -1.18 0.00 0.00 61.69 60.02 2hmi s THR 120 Cb -0.14 -2.51 0.10 0.00 1.34 0.00 0.00 72.50 71.29 2hmi s THR 120 CO 0.04 0.56 0.20 -0.69 -0.54 0.00 0.00 174.62 174.19 2hmi s VAL 121 N -0.29 3.45 -0.18 2.29 1.01 -1.26 -0.03 120.40 125.40 2hmi s VAL 121 Ca 0.04 -1.89 -0.15 0.00 0.00 0.00 0.00 61.98 59.98 2hmi s VAL 121 Cb -0.13 -3.29 0.05 0.00 0.00 0.00 0.00 36.38 33.01 2hmi s VAL 121 CO 0.02 -0.62 0.47 -0.55 0.00 0.00 0.00 175.10 174.43 2hmi s SER 122 N 1.89 -0.52 0.00 3.32 0.15 -1.23 -4.72 113.70 112.58 2hmi s SER 122 Ca 0.06 0.97 0.16 0.00 0.70 0.00 0.00 55.95 57.84 2hmi s SER 122 Cb -0.23 0.95 0.68 0.00 -1.71 0.00 0.00 66.02 65.72 2hmi s SER 122 CO -0.03 -0.17 1.50 -1.54 1.20 0.00 0.00 173.24 174.20 2hmi n SER 123 N 3.16 0.00 -4.74 5.45 3.41 -1.26 -4.62 113.62 115.02 2hmi n SER 123 Ca -0.16 0.47 -0.30 0.00 -0.26 0.00 0.00 58.87 58.62 2hmi n SER 123 Cb 0.57 -0.48 0.12 0.00 -0.26 0.00 0.00 64.21 64.15 2hmi n SER 123 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2hmi s ALA 124 N -2.97 1.75 0.44 7.33 0.00 -1.26 -5.08 121.76 121.97 2hmi s ALA 124 Ca 0.08 -0.02 0.02 0.00 0.00 0.00 0.00 51.96 52.04 2hmi s ALA 124 Cb 0.10 -3.20 -0.01 0.00 0.00 0.00 0.00 23.12 20.02 2hmi s ALA 124 CO 0.28 -2.18 0.08 0.00 0.00 0.00 0.00 175.76 173.95 2hmi n ALA 125 N -3.77 0.50 -1.66 0.00 0.00 -1.26 -5.08 120.51 109.24 2hmi n ALA 125 Ca 0.07 -2.10 -0.50 0.00 0.00 0.00 0.00 53.44 50.91 2hmi n ALA 125 Cb 0.55 1.29 -0.05 0.00 0.00 0.00 0.00 19.45 21.24 2hmi n ALA 125 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2hmi n THR 126 N -1.04 0.48 -3.90 0.00 -1.04 -1.26 -4.65 114.28 102.86 2hmi n THR 126 Ca -0.12 -0.13 -0.16 0.00 -2.04 0.00 0.00 64.05 61.60 2hmi n THR 126 Cb 0.61 -1.74 -0.16 0.00 -1.82 0.00 0.00 70.33 67.21 2hmi n THR 126 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 2hmi s THR 127 N 4.52 0.12 0.61 12.58 -4.23 -1.26 -4.99 115.64 123.00 2hmi s THR 127 Ca 0.96 0.09 -0.13 0.00 -1.18 0.00 0.00 61.69 61.43 2hmi s THR 127 Cb -0.78 -0.21 -0.04 0.00 1.34 0.00 0.00 72.50 72.81 2hmi s THR 127 CO 0.54 0.12 1.03 -2.16 -0.54 0.00 0.00 174.62 173.61 2hmi s PRO 128 N 0.88 3.48 0.51 3.99 0.04 -1.26 -2.89 135.00 139.75 2hmi s PRO 128 Ca -0.08 0.91 -0.18 0.00 0.04 0.00 0.00 61.00 61.69 2hmi s PRO 128 Cb -0.12 -2.06 -0.08 0.00 0.04 0.00 0.00 34.50 32.28 2hmi s PRO 128 CO -0.02 -0.67 1.00 -1.25 0.04 0.00 0.00 177.00 176.10 2hmi s PRO 129 N -4.75 3.86 -0.52 0.56 0.04 -1.26 -4.41 135.00 128.52 2hmi s PRO 129 Ca 0.58 1.08 -0.11 0.00 0.04 0.00 0.00 61.00 62.58 2hmi s PRO 129 Cb -0.12 -2.12 0.13 0.00 0.04 0.00 0.00 34.50 32.43 2hmi s PRO 129 CO 0.47 -0.35 0.42 0.45 0.04 0.00 0.00 177.00 178.03 2hmi s SER 130 N -2.74 5.91 -0.44 6.66 0.15 0.13 -4.94 113.70 118.43 2hmi s SER 130 Ca 0.61 -1.95 -0.17 0.00 0.70 0.00 0.00 55.95 55.14 2hmi s SER 130 Cb -0.12 -2.08 0.03 0.00 -1.71 0.00 0.00 66.02 62.14 2hmi s SER 130 CO 0.28 -0.73 0.45 0.54 1.20 0.00 0.00 173.24 174.98 2hmi s VAL 131 N 1.33 5.08 -0.10 4.45 0.11 -1.26 -0.64 120.40 129.38 2hmi s VAL 131 Ca 0.06 -0.45 -0.00 0.00 -2.93 0.00 0.00 61.98 58.65 2hmi s VAL 131 Cb -0.26 -4.08 -0.03 0.00 -1.53 0.00 0.00 36.38 30.48 2hmi s VAL 131 CO -0.00 -0.49 -0.07 -0.31 -3.33 0.00 0.00 175.10 170.91 2hmi s TYR 132 N 2.13 2.94 0.30 1.54 2.02 -0.02 -4.97 117.35 121.29 2hmi s TYR 132 Ca 0.11 -0.12 -0.28 0.00 -0.37 0.00 0.00 57.07 56.42 2hmi s TYR 132 Cb -0.18 -1.78 -0.09 0.00 -0.40 0.00 0.00 41.96 39.50 2hmi s TYR 132 CO 0.13 0.19 0.98 -1.25 -1.57 0.00 0.00 175.55 174.03 2hmi s PRO 133 N -0.41 4.62 -0.95 -1.71 0.04 -1.26 -0.82 135.00 134.52 2hmi s PRO 133 Ca 0.06 1.48 -0.01 0.00 0.04 0.00 0.00 61.00 62.57 2hmi s PRO 133 Cb -0.12 -2.98 0.29 0.00 0.04 0.00 0.00 34.50 31.72 2hmi s PRO 133 CO 0.02 0.29 1.24 1.28 0.04 0.00 0.00 177.00 179.87 2hmi n LEU 134 N 0.87 5.57 -4.74 -3.56 4.77 0.23 -4.88 117.00 115.27 2hmi n LEU 134 Ca 0.01 -5.27 -0.41 0.00 -0.03 0.00 0.00 56.01 50.30 2hmi n LEU 134 Cb 0.48 -1.11 -0.03 0.00 -2.33 0.00 0.00 43.42 40.43 2hmi n LEU 134 CO 0.48 1.78 0.89 0.00 -1.33 0.00 0.00 177.39 179.21 2hmi s ALA 135 N -2.60 3.44 0.38 -1.18 0.00 -1.26 -3.02 121.76 117.52 2hmi s ALA 135 Ca 0.33 0.96 0.21 0.00 0.00 0.00 0.00 51.96 53.46 2hmi s ALA 135 Cb 0.07 -3.42 1.24 0.00 0.00 0.00 0.00 23.12 21.01 2hmi s ALA 135 CO 0.06 -0.39 1.64 -1.35 0.00 0.00 0.00 175.76 175.72 2hmi h PRO 136 N 5.35 0.19 0.00 0.00 0.11 -1.88 -3.45 132.00 132.31 2hmi h PRO 136 Ca -0.44 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2hmi h PRO 136 Cb 1.21 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2hmi h PRO 136 CO 0.75 0.12 0.00 0.41 -0.21 0.00 0.00 178.00 179.08 2hmi n GLY 137 N -1.36 2.73 0.00 -0.55 0.00 -1.26 -3.68 105.19 101.06 2hmi n GLY 137 Ca 0.34 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2hmi n GLY 137 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2hmi n SER 138 N 1.36 0.00 -4.53 1.61 3.41 -1.26 -3.13 113.62 111.09 2hmi n SER 138 Ca 0.00 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.18 2hmi n SER 138 Cb 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 63.88 2hmi n SER 138 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2hmi s ALA 139 N -4.58 3.38 0.68 7.33 0.00 -1.24 -5.05 121.76 122.28 2hmi s ALA 139 Ca 0.00 -1.15 -0.15 0.00 0.00 0.00 0.00 51.96 50.66 2hmi s ALA 139 Cb 0.00 -3.23 0.01 0.00 0.00 0.00 0.00 23.12 19.90 2hmi s ALA 139 CO 0.00 -1.64 1.15 0.00 0.00 0.00 0.00 175.76 175.27 2hmi s ALA 140 N 2.71 2.34 -0.35 0.00 0.00 -1.18 -4.84 121.76 120.44 2hmi s ALA 140 Ca 0.22 0.72 -0.39 0.00 0.00 0.00 0.00 51.96 52.50 2hmi s ALA 140 Cb -0.14 -3.39 -0.15 0.00 0.00 0.00 0.00 23.12 19.44 2hmi s ALA 140 CO 0.17 -1.48 1.95 0.00 0.00 0.00 0.00 175.76 176.40 2hmi n GLN 141 N -2.43 0.90 -0.02 0.00 10.64 -1.26 -4.85 117.38 120.36 2hmi n GLN 141 Ca 0.12 0.30 -0.02 0.00 -1.83 0.00 0.00 57.00 55.57 2hmi n GLN 141 Cb 0.51 -2.10 -0.01 0.00 -0.86 0.00 0.00 30.24 27.78 2hmi n GLN 141 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.06 175.48 2hmi n THR 142 N 5.73 0.37 -1.22 -0.39 -2.24 -1.26 -5.03 114.28 110.25 2hmi n THR 142 Ca 0.36 0.35 -0.30 0.00 -2.27 0.00 0.00 64.05 62.19 2hmi n THR 142 Cb 0.13 -1.61 0.14 0.00 -2.10 0.00 0.00 70.33 66.89 2hmi n THR 142 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2hmi s ASN 143 N -4.64 3.39 0.00 3.42 2.47 -1.26 -4.89 114.94 113.44 2hmi s ASN 143 Ca -0.06 1.43 0.00 0.00 0.42 0.00 0.00 52.86 54.65 2hmi s ASN 143 Cb 0.01 -2.11 0.00 0.00 -1.45 0.00 0.00 41.25 37.69 2hmi s ASN 143 CO 0.09 -2.68 0.54 -1.20 -3.72 0.00 0.00 177.10 170.12 2hmi n SER 144 N -3.91 0.63 -3.66 -4.21 7.64 -1.26 -4.53 113.62 104.32 2hmi n SER 144 Ca 0.07 -1.71 -0.20 0.00 1.01 0.00 0.00 58.87 58.04 2hmi n SER 144 Cb 0.56 -0.32 -0.17 0.00 -1.01 0.00 0.00 64.21 63.26 2hmi n SER 144 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 2hmi s MET 145 N -1.26 -0.05 0.00 1.43 -1.94 -1.26 0.16 119.30 116.38 2hmi s MET 145 Ca 0.00 0.37 0.07 0.00 -1.71 0.00 0.00 55.69 54.42 2hmi s MET 145 Cb 0.00 -0.59 -0.03 0.00 2.01 0.00 0.00 34.83 36.23 2hmi s MET 145 CO 0.00 -0.36 -0.21 0.08 -0.01 0.00 0.00 175.02 174.52 2hmi s VAL 146 N 2.19 2.48 -0.17 -6.03 1.01 -0.08 -4.80 120.40 115.00 2hmi s VAL 146 Ca 0.04 -1.10 -0.07 0.00 0.00 0.00 0.00 61.98 60.86 2hmi s VAL 146 Cb -0.12 -1.96 -0.04 0.00 0.00 0.00 0.00 36.38 34.26 2hmi s VAL 146 CO -0.04 0.48 0.07 -0.89 0.00 0.00 0.00 175.10 174.71 2hmi s THR 147 N -0.76 4.84 0.17 3.92 2.01 -1.26 -0.58 115.64 123.99 2hmi s THR 147 Ca 0.12 -0.02 0.09 0.00 0.31 0.00 0.00 61.69 62.19 2hmi s THR 147 Cb -0.10 -3.16 -0.04 0.00 0.01 0.00 0.00 72.50 69.20 2hmi s THR 147 CO 0.02 0.49 -0.11 -0.76 -0.69 0.00 0.00 174.62 173.57 2hmi s LEU 148 N 0.12 2.94 0.09 4.42 2.01 0.93 -4.73 118.68 124.45 2hmi s LEU 148 Ca 0.05 -0.57 -0.06 0.00 0.01 0.00 0.00 54.13 53.57 2hmi s LEU 148 Cb -0.12 -1.65 -0.02 0.00 0.01 0.00 0.00 46.19 44.41 2hmi s LEU 148 CO 0.01 0.11 0.12 -0.83 1.01 0.00 0.00 176.35 176.77 2hmi s GLY 149 N -2.73 0.33 -0.04 -3.19 0.00 -1.17 0.15 107.32 100.68 2hmi s GLY 149 Ca 0.24 -0.91 0.00 0.00 0.00 0.00 0.00 44.72 44.05 2hmi s GLY 149 CO 0.15 -1.02 0.00 0.00 0.00 0.00 0.00 173.10 172.23 2hmi s LEU 151 N 1.22 4.42 -0.72 0.00 2.96 0.00 -1.35 118.68 125.21 2hmi s LEU 151 Ca -0.07 -0.48 -0.08 0.00 -0.22 0.00 0.00 54.13 53.28 2hmi s LEU 151 Cb -0.13 -2.10 0.19 0.00 0.50 0.00 0.00 46.19 44.65 2hmi s LEU 151 CO -0.02 -0.23 0.59 -0.69 -1.32 0.00 0.00 176.35 174.68 2hmi s VAL 152 N 1.68 4.57 0.04 1.68 1.01 0.20 -0.85 120.40 128.74 2hmi s VAL 152 Ca 0.05 -2.78 -0.01 0.00 0.00 0.00 0.00 61.98 59.25 2hmi s VAL 152 Cb -0.17 -3.89 -0.04 0.00 0.00 0.00 0.00 36.38 32.27 2hmi s VAL 152 CO 0.09 -0.95 0.20 -0.75 0.00 0.00 0.00 175.10 173.69 2hmi s LYS 153 N -0.01 3.43 -0.85 2.72 2.20 0.19 0.22 119.74 127.64 2hmi s LYS 153 Ca 0.18 -0.40 -0.04 0.00 -0.36 0.00 0.00 55.97 55.34 2hmi s LYS 153 Cb -0.16 -3.06 0.00 0.00 -1.51 0.00 0.00 37.83 33.11 2hmi s LYS 153 CO -0.06 0.63 0.74 0.41 -0.36 0.00 0.00 175.35 176.71 2hmi n GLY 154 N 0.52 -0.03 3.77 5.54 0.00 -0.07 0.19 105.19 115.11 2hmi n GLY 154 Ca -0.07 -0.08 -0.25 0.00 0.00 0.00 0.00 46.02 45.62 2hmi n GLY 154 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2hmi s TYR 155 N -3.21 3.04 -0.13 1.61 1.13 -0.57 -4.52 117.35 114.71 2hmi s TYR 155 Ca 0.29 -0.09 -0.14 0.00 -1.41 0.00 0.00 57.07 55.72 2hmi s TYR 155 Cb -0.13 -1.42 -0.05 0.00 -1.10 0.00 0.00 41.96 39.26 2hmi s TYR 155 CO 0.47 0.53 -0.28 0.34 -2.51 0.00 0.00 175.55 174.10 2hmi n PHE 156 N -0.63 0.00 -1.95 -3.49 7.35 -1.14 1.00 117.46 118.59 2hmi n PHE 156 Ca -0.08 0.00 -0.39 0.00 -0.76 0.00 0.00 57.45 56.21 2hmi n PHE 156 Cb 0.56 -0.40 -0.03 0.00 0.35 0.00 0.00 39.48 39.96 2hmi n PHE 156 CO 0.00 0.00 0.00 -2.14 -0.76 0.00 0.00 176.76 173.86 2hmi s PRO 157 N -2.65 2.76 0.19 -7.13 0.02 -1.26 -4.76 135.00 122.17 2hmi s PRO 157 Ca -0.23 0.99 0.13 0.00 0.02 0.00 0.00 61.00 61.90 2hmi s PRO 157 Cb 0.03 -4.36 0.68 0.00 0.02 0.00 0.00 34.50 30.87 2hmi s PRO 157 CO 0.35 -2.55 0.75 -1.91 -0.33 0.00 0.00 177.00 173.31 2hmi n GLU 158 N 8.93 -0.02 -2.08 5.54 4.07 -1.26 -4.36 120.64 131.46 2hmi n GLU 158 Ca 0.24 0.63 -0.41 0.00 -0.06 0.00 0.00 57.16 57.56 2hmi n GLU 158 Cb 0.51 -1.19 -0.03 0.00 -0.06 0.00 0.00 31.44 30.67 2hmi n GLU 158 CO 0.00 0.00 0.00 -1.25 -0.06 0.00 0.00 177.13 175.82 2hmi s PRO 159 N -4.57 3.12 -0.03 5.31 0.04 -1.26 -4.96 135.00 132.65 2hmi s PRO 159 Ca -0.04 1.03 -0.02 0.00 0.04 0.00 0.00 61.00 62.01 2hmi s PRO 159 Cb 0.16 -4.24 0.02 0.00 0.04 0.00 0.00 34.50 30.48 2hmi s PRO 159 CO 0.38 -2.13 0.07 0.54 0.04 0.00 0.00 177.00 175.90 2hmi s VAL 160 N 7.42 -0.03 -0.07 -0.36 0.11 -1.26 -4.47 120.40 121.73 2hmi s VAL 160 Ca 0.71 0.09 0.02 0.00 -2.93 0.00 0.00 61.98 59.88 2hmi s VAL 160 Cb -0.17 -0.11 -0.03 0.00 -1.53 0.00 0.00 36.38 34.54 2hmi s VAL 160 CO 0.29 0.04 -0.12 0.42 -3.33 0.00 0.00 175.10 172.39 2hmi s THR 161 N 0.53 3.25 -0.04 5.04 -4.23 -0.20 -4.97 115.64 115.02 2hmi s THR 161 Ca -0.04 -0.64 0.01 0.00 -1.18 0.00 0.00 61.69 59.84 2hmi s THR 161 Cb -0.06 -2.31 0.02 0.00 1.34 0.00 0.00 72.50 71.49 2hmi s THR 161 CO -0.02 0.58 -0.06 0.54 -0.54 0.00 0.00 174.62 175.12 2hmi s VAL 162 N -0.53 0.60 0.09 2.29 0.11 -1.26 -0.97 120.40 120.72 2hmi s VAL 162 Ca 0.07 -0.20 0.02 0.00 -2.93 0.00 0.00 61.98 58.94 2hmi s VAL 162 Cb -0.12 -0.59 -0.04 0.00 -1.53 0.00 0.00 36.38 34.11 2hmi s VAL 162 CO 0.02 0.22 -0.06 0.42 -3.33 0.00 0.00 175.10 172.37 2hmi s THR 163 N 0.64 0.63 -0.24 5.04 -4.23 -0.87 -4.98 115.64 111.64 2hmi s THR 163 Ca -0.09 -1.84 -0.06 0.00 -1.18 0.00 0.00 61.69 58.51 2hmi s THR 163 Cb -0.12 -1.57 -0.02 0.00 1.34 0.00 0.00 72.50 72.13 2hmi s THR 163 CO 0.00 -0.84 0.03 0.26 -0.54 0.00 0.00 174.62 173.53 2hmi s TRP 164 N -3.45 3.04 -0.83 3.99 0.52 -1.26 -0.72 118.94 120.24 2hmi s TRP 164 Ca 0.09 -0.60 -0.00 0.00 0.02 0.00 0.00 56.10 55.61 2hmi s TRP 164 Cb 0.04 -2.19 -0.00 0.00 -1.15 0.00 0.00 33.47 30.17 2hmi s TRP 164 CO -0.05 -0.42 0.69 0.09 0.02 0.00 0.00 176.95 177.28 2hmi n ASN 165 N 4.87 -2.30 -2.25 2.95 4.13 0.29 -1.53 115.26 121.43 2hmi n ASN 165 Ca -0.17 -0.44 -0.11 0.00 1.68 0.00 0.00 54.58 55.54 2hmi n ASN 165 Cb 0.51 -3.73 -0.01 0.00 -1.54 0.00 0.00 39.78 35.01 2hmi n ASN 165 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 2hmi n SER 166 N -2.50 -3.47 0.00 6.41 7.64 -1.26 -0.39 113.62 120.05 2hmi n SER 166 Ca -0.19 0.24 0.00 0.00 1.01 0.00 0.00 58.87 59.93 2hmi n SER 166 Cb 0.62 -3.02 0.00 0.00 -1.01 0.00 0.00 64.21 60.79 2hmi n SER 166 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2hmi n GLY 167 N -0.67 0.20 0.30 0.23 0.00 -1.19 -4.95 105.19 99.11 2hmi n GLY 167 Ca -0.13 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.82 2hmi n GLY 167 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2hmi h SER 168 N 0.00 0.94 -3.45 1.61 4.64 -0.72 -3.43 113.55 113.14 2hmi h SER 168 Ca 0.00 -0.27 -0.54 0.00 -0.47 0.00 0.00 61.79 60.51 2hmi h SER 168 Cb 0.00 -0.25 -0.04 0.00 -0.31 0.00 0.00 62.40 61.80 2hmi h SER 168 CO 0.00 1.02 0.16 -0.76 -0.87 0.00 0.00 176.83 176.38 2hmi s LEU 169 N -9.22 4.51 0.00 5.97 1.02 -0.58 -4.79 118.68 115.58 2hmi s LEU 169 Ca -0.11 1.52 0.00 0.00 0.02 0.00 0.00 54.13 55.56 2hmi s LEU 169 Cb 0.14 -3.24 0.00 0.00 0.02 0.00 0.00 46.19 43.11 2hmi s LEU 169 CO 0.84 0.11 0.00 -1.54 0.02 0.00 0.00 176.35 175.78 2hmi n SER 170 N 2.27 0.00 -0.03 2.29 3.41 -1.26 -4.55 113.62 115.75 2hmi n SER 170 Ca -0.04 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.56 2hmi n SER 170 Cb 0.50 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.44 2hmi n SER 170 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2hmi n SER 171 N -0.55 -0.06 -3.71 4.04 7.64 -1.26 -3.89 113.62 115.82 2hmi n SER 171 Ca 0.00 0.99 -0.28 0.00 1.01 0.00 0.00 58.87 60.59 2hmi n SER 171 Cb 0.00 -0.45 -0.12 0.00 -1.01 0.00 0.00 64.21 62.63 2hmi n SER 171 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2hmi s GLY 172 N -1.10 2.16 -0.02 0.23 0.00 -1.26 -5.09 107.32 102.25 2hmi s GLY 172 Ca -0.01 -3.17 0.06 0.00 0.00 0.00 0.00 44.72 41.60 2hmi s GLY 172 CO 0.04 1.48 -0.20 0.14 0.00 0.00 0.00 173.10 174.55 2hmi s VAL 173 N -0.62 1.62 -0.09 1.40 1.01 -1.25 -2.67 120.40 119.80 2hmi s VAL 173 Ca 0.26 -0.87 0.03 0.00 0.00 0.00 0.00 61.98 61.39 2hmi s VAL 173 Cb -0.06 -1.36 0.01 0.00 0.00 0.00 0.00 36.38 34.97 2hmi s VAL 173 CO -0.14 0.46 -0.18 -1.00 0.00 0.00 0.00 175.10 174.25 2hmi s HIS 174 N -0.41 2.02 -0.13 5.22 3.76 -0.40 -5.03 115.29 120.32 2hmi s HIS 174 Ca 0.06 -0.84 0.01 0.00 -0.15 0.00 0.00 55.06 54.14 2hmi s HIS 174 Cb -0.09 -1.41 0.02 0.00 1.11 0.00 0.00 32.58 32.21 2hmi s HIS 174 CO -0.00 -0.38 -0.15 0.99 -0.85 0.00 0.00 174.74 174.34 2hmi s THR 175 N 0.61 1.57 -0.07 1.30 2.01 -1.26 -1.28 115.64 118.53 2hmi s THR 175 Ca -0.14 -0.66 -0.05 0.00 0.31 0.00 0.00 61.69 61.15 2hmi s THR 175 Cb -0.16 -1.46 -0.04 0.00 0.01 0.00 0.00 72.50 70.85 2hmi s THR 175 CO 0.04 0.46 0.14 -0.36 -0.69 0.00 0.00 174.62 174.21 2hmi s PHE 176 N 1.27 3.53 0.67 4.92 0.40 -1.02 -5.03 117.98 122.72 2hmi s PHE 176 Ca 0.00 0.43 -0.17 0.00 -0.60 0.00 0.00 56.93 56.59 2hmi s PHE 176 Cb -0.14 -1.88 -0.03 0.00 0.51 0.00 0.00 43.02 41.49 2hmi s PHE 176 CO -0.07 0.68 0.87 -0.35 0.70 0.00 0.00 175.22 177.05 2hmi n PRO 177 N 1.58 0.61 -1.93 0.24 -0.04 -1.26 -4.19 135.00 130.01 2hmi n PRO 177 Ca -0.16 0.26 -0.29 0.00 -0.04 0.00 0.00 63.50 63.26 2hmi n PRO 177 Cb 0.54 -2.11 0.11 0.00 -0.04 0.00 0.00 33.50 32.00 2hmi n PRO 177 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2hmi s ALA 178 N -1.71 2.60 -0.01 0.55 0.00 -1.26 -4.79 121.76 117.15 2hmi s ALA 178 Ca 0.73 -0.79 0.01 0.00 0.00 0.00 0.00 51.96 51.91 2hmi s ALA 178 Cb -0.38 -2.89 0.00 0.00 0.00 0.00 0.00 23.12 19.85 2hmi s ALA 178 CO 0.50 -1.81 -0.02 0.08 0.00 0.00 0.00 175.76 174.51 2hmi s VAL 179 N -3.62 0.18 -0.84 0.00 1.01 -1.23 -4.95 120.40 110.94 2hmi s VAL 179 Ca 0.64 -0.06 -0.26 0.00 0.00 0.00 0.00 61.98 62.29 2hmi s VAL 179 Cb -0.09 -0.17 -0.23 0.00 0.00 0.00 0.00 36.38 35.88 2hmi s VAL 179 CO 0.50 0.07 1.94 0.18 0.00 0.00 0.00 175.10 177.78 2hmi n LEU 180 N 3.21 1.92 -4.55 3.92 4.77 -1.26 -2.84 117.00 122.17 2hmi n LEU 180 Ca -0.15 -2.47 -0.43 0.00 -0.03 0.00 0.00 56.01 52.93 2hmi n LEU 180 Cb 0.58 -1.41 -0.05 0.00 -2.33 0.00 0.00 43.42 40.21 2hmi n LEU 180 CO 0.25 -2.58 0.59 -1.58 -1.33 0.00 0.00 177.39 172.73 2hmi s GLN 181 N 7.41 3.49 -1.19 3.23 0.74 0.17 -3.92 119.66 129.59 2hmi s GLN 181 Ca 0.74 0.01 -0.07 0.00 0.05 0.00 0.00 55.36 56.08 2hmi s GLN 181 Cb 0.02 -3.91 0.01 0.00 1.10 0.00 0.00 33.01 30.23 2hmi s GLN 181 CO 0.21 -1.07 1.03 0.43 -0.55 0.00 0.00 175.29 175.34 2hmi n SER 182 N 6.70 -5.48 0.00 6.67 7.64 -1.26 -1.00 113.62 126.90 2hmi n SER 182 Ca 0.03 -0.49 0.00 0.00 1.01 0.00 0.00 58.87 59.42 2hmi n SER 182 Cb 0.48 -4.52 0.00 0.00 -1.01 0.00 0.00 64.21 59.16 2hmi n SER 182 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2hmi n ASP 183 N -2.54 0.00 -4.82 6.43 8.00 -1.25 -4.97 116.55 117.40 2hmi n ASP 183 Ca -0.02 0.00 -0.28 0.00 0.71 0.00 0.00 54.79 55.20 2hmi n ASP 183 Cb 0.56 -1.11 -0.04 0.00 -0.02 0.00 0.00 41.12 40.51 2hmi n ASP 183 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2hmi s LEU 184 N 0.00 2.65 -0.19 0.64 1.02 -0.17 -4.77 118.68 117.87 2hmi s LEU 184 Ca 0.00 -1.34 -0.05 0.00 0.02 0.00 0.00 54.13 52.76 2hmi s LEU 184 Cb 0.00 -1.09 -0.03 0.00 0.02 0.00 0.00 46.19 45.09 2hmi s LEU 184 CO 0.00 -0.91 -0.01 -0.31 0.02 0.00 0.00 176.35 175.14 2hmi s TYR 185 N -2.77 3.05 -0.42 0.29 2.02 0.28 0.42 117.35 120.22 2hmi s TYR 185 Ca 0.26 -0.38 -0.04 0.00 -0.37 0.00 0.00 57.07 56.54 2hmi s TYR 185 Cb 0.00 -2.05 0.11 0.00 -0.40 0.00 0.00 41.96 39.63 2hmi s TYR 185 CO 0.16 -0.16 0.23 0.99 -1.57 0.00 0.00 175.55 175.19 2hmi s THR 186 N 0.77 3.43 -0.11 -0.71 2.01 -1.13 -0.89 115.64 119.02 2hmi s THR 186 Ca -0.00 -2.01 -0.02 0.00 0.31 0.00 0.00 61.69 59.97 2hmi s THR 186 Cb -0.14 -3.34 -0.03 0.00 0.01 0.00 0.00 72.50 69.00 2hmi s THR 186 CO 0.02 -0.70 -0.05 -0.22 -0.69 0.00 0.00 174.62 172.98 2hmi s LEU 187 N 1.18 3.26 0.37 4.42 0.20 0.13 -3.58 118.68 124.67 2hmi s LEU 187 Ca 0.08 -0.04 0.08 0.00 0.69 0.00 0.00 54.13 54.93 2hmi s LEU 187 Cb -0.23 -1.75 -0.07 0.00 -0.43 0.00 0.00 46.19 43.71 2hmi s LEU 187 CO -0.04 0.28 -0.04 -0.94 -0.29 0.00 0.00 176.35 175.32 2hmi s SER 188 N -0.31 3.73 -0.00 3.68 1.04 -1.26 0.61 113.70 121.19 2hmi s SER 188 Ca 0.05 -1.28 -0.29 0.00 0.48 0.00 0.00 55.95 54.91 2hmi s SER 188 Cb -0.12 -0.36 0.08 0.00 0.10 0.00 0.00 66.02 65.71 2hmi s SER 188 CO 0.02 -0.33 0.69 -0.55 0.98 0.00 0.00 173.24 174.05 2hmi s SER 189 N -3.65 -0.60 0.05 7.02 0.15 -0.46 -2.42 113.70 113.80 2hmi s SER 189 Ca 0.34 0.47 -0.17 0.00 0.70 0.00 0.00 55.95 57.29 2hmi s SER 189 Cb 0.06 0.53 0.03 0.00 -1.71 0.00 0.00 66.02 64.93 2hmi s SER 189 CO 0.17 -0.68 0.38 -0.94 1.20 0.00 0.00 173.24 173.37 2hmi s SER 190 N -1.65 -0.23 0.27 5.45 1.04 -0.40 -0.10 113.70 118.07 2hmi s SER 190 Ca -0.06 -0.10 0.04 0.00 0.48 0.00 0.00 55.95 56.31 2hmi s SER 190 Cb -0.00 0.41 -0.06 0.00 0.10 0.00 0.00 66.02 66.47 2hmi s SER 190 CO 0.02 -0.68 0.02 0.68 0.98 0.00 0.00 173.24 174.26 2hmi s VAL 191 N -2.69 1.15 -0.12 5.02 -7.23 0.12 -1.28 120.40 115.38 2hmi s VAL 191 Ca -0.04 -2.03 -0.01 0.00 -1.81 0.00 0.00 61.98 58.08 2hmi s VAL 191 Cb -0.00 -2.54 0.04 0.00 0.56 0.00 0.00 36.38 34.43 2hmi s VAL 191 CO -0.04 -0.18 -0.01 -0.89 -0.31 0.00 0.00 175.10 173.67 2hmi s THR 192 N -3.33 0.61 -0.00 5.32 2.01 -1.09 -0.05 115.64 119.10 2hmi s THR 192 Ca 0.32 -0.21 0.04 0.00 0.31 0.00 0.00 61.69 62.15 2hmi s THR 192 Cb 0.07 -0.84 -0.03 0.00 0.01 0.00 0.00 72.50 71.71 2hmi s THR 192 CO 0.12 0.14 -0.12 0.68 -0.69 0.00 0.00 174.62 174.75 2hmi s VAL 193 N 1.86 3.24 -0.48 3.82 -7.23 0.25 -4.72 120.40 117.14 2hmi s VAL 193 Ca 0.03 -0.86 -0.27 0.00 -1.81 0.00 0.00 61.98 59.06 2hmi s VAL 193 Cb -0.14 -2.36 -0.03 0.00 0.56 0.00 0.00 36.38 34.42 2hmi s VAL 193 CO -0.07 0.44 1.90 -2.84 -0.31 0.00 0.00 175.10 174.23 2hmi s PRO 194 N -1.21 2.86 0.00 4.82 0.02 -1.26 -0.90 135.00 139.33 2hmi s PRO 194 Ca 0.15 1.04 0.00 0.00 0.02 0.00 0.00 61.00 62.21 2hmi s PRO 194 Cb -0.11 -4.33 0.00 0.00 0.02 0.00 0.00 34.50 30.08 2hmi s PRO 194 CO 0.05 -2.44 0.00 -1.13 -0.33 0.00 0.00 177.00 173.15 2hmi n SER 195 N 12.11 0.00 -0.05 2.53 3.41 0.42 -1.35 113.62 130.68 2hmi n SER 195 Ca 0.23 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.84 2hmi n SER 195 Cb 0.50 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.46 2hmi n SER 195 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2hmi n SER 196 N 0.00 -0.08 0.00 4.04 3.41 -1.26 -2.50 113.62 117.24 2hmi n SER 196 Ca 0.00 0.23 0.00 0.00 -0.26 0.00 0.00 58.87 58.84 2hmi n SER 196 Cb 0.00 -0.06 0.00 0.00 -0.26 0.00 0.00 64.21 63.89 2hmi n SER 196 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2hmi n THR 197 N -4.21 0.00 -0.17 6.66 -2.24 -0.46 -1.87 114.28 111.99 2hmi n THR 197 Ca 0.02 1.02 -0.03 0.00 -2.27 0.00 0.00 64.05 62.79 2hmi n THR 197 Cb 0.06 -1.61 0.04 0.00 -2.10 0.00 0.00 70.33 66.72 2hmi n THR 197 CO 0.00 0.00 0.00 -0.25 -0.57 0.00 0.00 175.07 174.25 2hmi h TRP 198 N 0.00 -0.32 -0.99 4.78 7.01 -1.62 0.23 115.95 125.04 2hmi h TRP 198 Ca 0.00 0.05 0.20 0.00 2.11 0.00 0.00 58.89 61.25 2hmi h TRP 198 Cb 0.00 0.22 -0.11 0.00 -2.10 0.00 0.00 29.16 27.17 2hmi h TRP 198 CO -0.03 -0.24 0.58 -1.35 -2.79 0.00 0.00 178.44 174.62 2hmi h PRO 199 N -0.02 0.67 0.00 2.65 0.11 -1.64 -3.35 132.00 130.42 2hmi h PRO 199 Ca 0.25 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.32 2hmi h PRO 199 Cb 0.40 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.36 2hmi h PRO 199 CO -0.55 0.44 0.00 -1.13 -0.21 0.00 0.00 178.00 176.56 2hmi n SER 200 N -4.82 0.00 -4.85 -2.05 3.41 0.30 -4.96 113.62 100.65 2hmi n SER 200 Ca 0.24 0.31 -0.33 0.00 -0.26 0.00 0.00 58.87 58.82 2hmi n SER 200 Cb 0.61 -0.45 -0.06 0.00 -0.26 0.00 0.00 64.21 64.05 2hmi n SER 200 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2hmi s GLU 201 N -0.89 3.96 0.15 4.33 2.02 0.53 -5.05 118.70 123.75 2hmi s GLU 201 Ca 0.00 0.51 -0.30 0.00 0.02 0.00 0.00 54.97 55.20 2hmi s GLU 201 Cb 0.00 -2.68 -0.07 0.00 0.10 0.00 0.00 34.13 31.48 2hmi s GLU 201 CO 0.00 0.32 1.05 0.95 0.02 0.00 0.00 175.26 177.60 2hmi s THR 202 N -1.75 4.08 -0.00 3.63 -4.23 -1.26 -3.99 115.64 112.13 2hmi s THR 202 Ca 0.46 1.77 0.01 0.00 -1.18 0.00 0.00 61.69 62.76 2hmi s THR 202 Cb -0.12 -4.13 -0.04 0.00 1.34 0.00 0.00 72.50 69.55 2hmi s THR 202 CO 0.20 0.29 0.01 -0.69 -0.54 0.00 0.00 174.62 173.89 2hmi s VAL 203 N -0.15 4.22 -0.03 2.29 1.01 -1.26 -4.98 120.40 121.50 2hmi s VAL 203 Ca 0.49 -0.58 -0.05 0.00 0.00 0.00 0.00 61.98 61.83 2hmi s VAL 203 Cb -0.27 -2.89 0.01 0.00 0.00 0.00 0.00 36.38 33.23 2hmi s VAL 203 CO 0.33 0.37 0.13 -0.89 0.00 0.00 0.00 175.10 175.05 2hmi s THR 204 N -1.10 0.03 -0.22 3.92 2.01 -1.26 -2.87 115.64 116.16 2hmi s THR 204 Ca 0.20 -0.25 -0.04 0.00 0.31 0.00 0.00 61.69 61.90 2hmi s THR 204 Cb -0.12 -0.28 -0.01 0.00 0.01 0.00 0.00 72.50 72.10 2hmi s THR 204 CO 0.11 -0.14 -0.02 0.00 -0.69 0.00 0.00 174.62 173.87 2hmi s ASN 206 N 1.37 4.52 -0.01 0.00 4.22 0.11 -1.82 114.94 123.33 2hmi s ASN 206 Ca 0.04 -0.24 0.03 0.00 -2.14 0.00 0.00 52.86 50.55 2hmi s ASN 206 Cb -0.14 -1.74 -0.03 0.00 1.28 0.00 0.00 41.25 40.61 2hmi s ASN 206 CO -0.01 0.11 -0.08 -0.69 -2.04 0.00 0.00 177.10 174.39 2hmi s VAL 207 N 0.71 3.59 -0.04 3.54 1.01 -0.11 -2.05 120.40 127.05 2hmi s VAL 207 Ca -0.03 -0.75 0.00 0.00 0.00 0.00 0.00 61.98 61.20 2hmi s VAL 207 Cb -0.15 -2.54 0.03 0.00 0.00 0.00 0.00 36.38 33.72 2hmi s VAL 207 CO 0.02 0.43 -0.00 0.00 0.00 0.00 0.00 175.10 175.55 2hmi s ALA 208 N -0.96 0.42 -0.52 5.51 0.00 -0.14 -1.46 121.76 124.61 2hmi s ALA 208 Ca 0.16 0.09 0.04 0.00 0.00 0.00 0.00 51.96 52.25 2hmi s ALA 208 Cb -0.11 -0.41 0.15 0.00 0.00 0.00 0.00 23.12 22.75 2hmi s ALA 208 CO 0.06 -0.15 0.34 -1.58 0.00 0.00 0.00 175.76 174.44 2hmi s HIS 209 N 1.21 2.33 0.14 0.00 2.46 -1.18 -1.03 115.29 119.23 2hmi s HIS 209 Ca -0.07 -2.73 -0.14 0.00 0.47 0.00 0.00 55.06 52.59 2hmi s HIS 209 Cb -0.13 -1.97 0.10 0.00 -0.13 0.00 0.00 32.58 30.45 2hmi s HIS 209 CO -0.02 -0.72 1.03 -0.35 -2.47 0.00 0.00 174.74 172.21 2hmi n PRO 210 N 2.87 -0.20 -0.34 2.88 -0.04 -1.26 -0.44 135.00 138.47 2hmi n PRO 210 Ca 0.17 1.02 0.19 0.00 -0.04 0.00 0.00 63.50 64.83 2hmi n PRO 210 Cb 0.38 -1.51 0.41 0.00 -0.04 0.00 0.00 33.50 32.74 2hmi n PRO 210 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2hmi h ALA 211 N 0.75 1.88 -0.19 0.55 0.00 -1.92 0.55 119.26 120.88 2hmi h ALA 211 Ca 0.20 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.22 2hmi h ALA 211 Cb 0.36 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2hmi h ALA 211 CO -0.65 -0.34 0.00 -1.13 0.00 0.00 0.00 179.25 177.13 2hmi n SER 212 N -4.84 3.02 -2.27 0.00 3.41 0.42 -4.94 113.62 108.43 2hmi n SER 212 Ca 0.27 -1.91 -0.13 0.00 -0.26 0.00 0.00 58.87 56.83 2hmi n SER 212 Cb 0.77 -0.12 -0.01 0.00 -0.26 0.00 0.00 64.21 64.59 2hmi n SER 212 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2hmi n SER 213 N 1.25 -4.05 -4.29 4.04 7.64 0.19 -4.90 113.62 113.51 2hmi n SER 213 Ca 0.15 0.19 -0.40 0.00 1.01 0.00 0.00 58.87 59.82 2hmi n SER 213 Cb 0.54 -3.48 -0.10 0.00 -1.01 0.00 0.00 64.21 60.16 2hmi n SER 213 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2hmi s THR 214 N -2.58 4.29 -0.08 0.44 -4.23 -1.25 -5.01 115.64 107.21 2hmi s THR 214 Ca 0.00 -1.32 -0.15 0.00 -1.18 0.00 0.00 61.69 59.04 2hmi s THR 214 Cb 0.00 -3.59 -0.05 0.00 1.34 0.00 0.00 72.50 70.20 2hmi s THR 214 CO 0.00 -0.47 0.39 -0.75 -0.54 0.00 0.00 174.62 173.25 2hmi s LYS 215 N 1.45 4.12 -0.05 3.99 2.47 -1.26 -3.12 119.74 127.33 2hmi s LYS 215 Ca 0.03 0.32 -0.08 0.00 -1.56 0.00 0.00 55.97 54.68 2hmi s LYS 215 Cb -0.22 -3.34 0.02 0.00 -1.46 0.00 0.00 37.83 32.82 2hmi s LYS 215 CO 0.03 0.41 0.20 0.54 0.16 0.00 0.00 175.35 176.68 2hmi s VAL 216 N -0.13 0.02 -0.09 4.02 0.11 -0.54 -5.03 120.40 118.76 2hmi s VAL 216 Ca 0.22 -0.20 0.03 0.00 -2.93 0.00 0.00 61.98 59.11 2hmi s VAL 216 Cb -0.15 -0.35 0.00 0.00 -1.53 0.00 0.00 36.38 34.35 2hmi s VAL 216 CO 0.10 -0.11 -0.21 -1.81 -3.33 0.00 0.00 175.10 169.74 2hmi s ASP 217 N -0.35 2.77 -0.13 3.54 1.11 -1.26 -0.94 116.67 121.41 2hmi s ASP 217 Ca -0.04 -0.50 0.02 0.00 0.18 0.00 0.00 52.55 52.21 2hmi s ASP 217 Cb -0.03 -1.27 0.01 0.00 1.07 0.00 0.00 42.92 42.70 2hmi s ASP 217 CO 0.01 0.12 -0.18 -0.54 1.18 0.00 0.00 175.17 175.76 2hmi s LYS 218 N 0.45 2.62 0.70 8.23 -0.14 -0.76 -5.03 119.74 125.82 2hmi s LYS 218 Ca -0.17 -0.71 0.02 0.00 -1.36 0.00 0.00 55.97 53.76 2hmi s LYS 218 Cb -0.17 -2.19 0.13 0.00 -1.68 0.00 0.00 37.83 33.92 2hmi s LYS 218 CO 0.07 -0.07 0.97 -1.59 -0.76 0.00 0.00 175.35 173.97 2hmi s LYS 219 N 0.98 1.72 0.00 1.68 0.00 -1.26 -1.72 119.74 121.14 2hmi s LYS 219 Ca -0.05 -1.36 0.00 0.00 0.00 0.00 0.00 55.97 54.56 2hmi s LYS 219 Cb -0.15 -2.41 0.00 0.00 0.00 0.00 0.00 37.83 35.27 2hmi s LYS 219 CO -0.03 -1.39 0.00 1.51 0.00 0.00 0.00 175.35 175.44