#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 5.19 -0.37 5.18 1.09 -1.26 -5.03 121.20 126.00 2hmi s ILE 2 Ca 0.00 0.11 -0.29 0.00 -1.10 0.00 0.00 60.65 59.38 2hmi s ILE 2 Cb 0.00 -3.36 -0.01 0.00 -1.06 0.00 0.00 42.46 38.03 2hmi s ILE 2 CO 0.00 0.44 1.64 -1.58 -0.10 0.00 0.00 174.94 175.33 2hmi s GLN 3 N 0.44 3.44 -0.23 2.79 2.00 -1.26 -4.82 119.66 122.01 2hmi s GLN 3 Ca 0.06 1.22 -0.12 0.00 -2.00 0.00 0.00 55.36 54.52 2hmi s GLN 3 Cb -0.12 -4.13 -0.05 0.00 0.80 0.00 0.00 33.01 29.52 2hmi s GLN 3 CO -0.01 -1.74 0.21 -1.64 -0.50 0.00 0.00 175.29 171.62 2hmi s MET 4 N 5.36 4.09 -0.12 1.67 -1.94 -1.26 -3.14 119.30 123.95 2hmi s MET 4 Ca 0.72 -0.18 0.00 0.00 -1.71 0.00 0.00 55.69 54.53 2hmi s MET 4 Cb -0.19 -3.54 0.02 0.00 2.01 0.00 0.00 34.83 33.13 2hmi s MET 4 CO 0.33 0.03 -0.12 0.99 -0.01 0.00 0.00 175.02 176.25 2hmi s THR 5 N 1.13 1.32 -0.65 2.05 2.01 -0.03 -4.27 115.64 117.19 2hmi s THR 5 Ca 0.10 -0.49 -0.13 0.00 0.31 0.00 0.00 61.69 61.47 2hmi s THR 5 Cb -0.14 -1.26 0.17 0.00 0.01 0.00 0.00 72.50 71.28 2hmi s THR 5 CO 0.05 0.41 0.58 -1.10 -0.69 0.00 0.00 174.62 173.88 2hmi s GLN 6 N 1.43 3.14 0.00 4.92 -0.21 -1.26 -0.30 119.66 127.38 2hmi s GLN 6 Ca 0.02 -2.07 0.00 0.00 0.02 0.00 0.00 55.36 53.32 2hmi s GLN 6 Cb -0.13 -4.27 0.00 0.00 1.00 0.00 0.00 33.01 29.61 2hmi s GLN 6 CO -0.07 -1.29 0.80 0.25 -2.12 0.00 0.00 175.29 172.86 2hmi n THR 7 N 4.58 0.00 -1.73 -0.19 -2.24 -1.19 -4.36 114.28 109.15 2hmi n THR 7 Ca -0.01 1.30 -0.43 0.00 -2.27 0.00 0.00 64.05 62.64 2hmi n THR 7 Cb 0.43 -1.86 -0.03 0.00 -2.10 0.00 0.00 70.33 66.77 2hmi n THR 7 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2hmi s THR 8 N -2.19 3.14 -0.04 4.28 -4.23 -1.26 -4.92 115.64 110.42 2hmi s THR 8 Ca 0.00 0.16 -0.02 0.00 -1.18 0.00 0.00 61.69 60.65 2hmi s THR 8 Cb 0.00 -3.15 -0.01 0.00 1.34 0.00 0.00 72.50 70.68 2hmi s THR 8 CO 0.00 -0.06 0.16 0.77 -0.54 0.00 0.00 174.62 174.94 2hmi h SER 9 N 12.62 -0.07 -3.21 3.99 4.64 -1.88 -3.42 113.55 126.23 2hmi h SER 9 Ca -0.43 0.00 -0.47 0.00 -0.47 0.00 0.00 61.79 60.42 2hmi h SER 9 Cb 1.22 0.02 -0.40 0.00 -0.31 0.00 0.00 62.40 62.93 2hmi h SER 9 CO 0.96 0.18 -0.76 -0.94 -0.87 0.00 0.00 176.83 175.41 2hmi s SER 10 N -4.21 2.33 0.30 4.97 1.04 -1.26 0.67 113.70 117.55 2hmi s SER 10 Ca -0.01 -0.54 0.06 0.00 0.48 0.00 0.00 55.95 55.94 2hmi s SER 10 Cb 0.00 -0.42 -0.02 0.00 0.10 0.00 0.00 66.02 65.68 2hmi s SER 10 CO 0.04 -0.29 0.35 -1.48 0.98 0.00 0.00 173.24 172.84 2hmi s LEU 11 N 1.99 3.94 -0.05 2.42 2.34 0.21 -4.93 118.68 124.61 2hmi s LEU 11 Ca 0.02 -0.21 0.06 0.00 0.06 0.00 0.00 54.13 54.06 2hmi s LEU 11 Cb -0.15 -2.58 -0.01 0.00 -0.56 0.00 0.00 46.19 42.89 2hmi s LEU 11 CO -0.07 -0.25 -0.24 -0.94 -1.06 0.00 0.00 176.35 173.79 2hmi s SER 12 N -4.02 2.94 0.28 1.48 1.04 -1.26 -1.50 113.70 112.66 2hmi s SER 12 Ca 0.39 -0.49 -0.01 0.00 0.48 0.00 0.00 55.95 56.32 2hmi s SER 12 Cb -0.08 -0.78 0.01 0.00 0.10 0.00 0.00 66.02 65.27 2hmi s SER 12 CO 0.28 0.24 0.39 0.00 0.98 0.00 0.00 173.24 175.13 2hmi n ALA 13 N 2.94 -0.27 -2.35 5.32 0.00 -0.91 -4.85 120.51 120.39 2hmi n ALA 13 Ca -0.17 -1.30 -0.18 0.00 0.00 0.00 0.00 53.44 51.78 2hmi n ALA 13 Cb 0.52 1.05 -0.10 0.00 0.00 0.00 0.00 19.45 20.92 2hmi n ALA 13 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2hmi s SER 14 N -2.74 1.47 0.25 0.00 0.01 -1.26 -0.96 113.70 110.46 2hmi s SER 14 Ca 0.23 -1.43 -0.31 0.00 1.31 0.00 0.00 55.95 55.75 2hmi s SER 14 Cb -0.01 0.19 -0.13 0.00 0.21 0.00 0.00 66.02 66.28 2hmi s SER 14 CO 0.17 -0.76 1.36 0.18 0.41 0.00 0.00 173.24 174.61 2hmi n LEU 15 N -0.54 2.99 0.00 2.44 4.77 -1.26 -0.99 117.00 124.41 2hmi n LEU 15 Ca -0.00 1.15 0.00 0.00 -0.03 0.00 0.00 56.01 57.13 2hmi n LEU 15 Cb 0.66 -1.41 0.00 0.00 -2.33 0.00 0.00 43.42 40.34 2hmi n LEU 15 CO 0.37 -0.58 0.00 0.61 -1.33 0.00 0.00 177.39 176.47 2hmi n GLY 16 N 1.98 2.99 3.41 -0.72 0.00 -0.29 -4.94 105.19 107.62 2hmi n GLY 16 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 2hmi n GLY 16 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2hmi n ASP 17 N 0.26 -1.84 -4.31 1.61 9.92 -0.16 -4.18 116.55 117.85 2hmi n ASP 17 Ca 0.00 -0.06 -0.32 0.00 -0.53 0.00 0.00 54.79 53.88 2hmi n ASP 17 Cb 0.00 -1.16 -0.16 0.00 -0.64 0.00 0.00 41.12 39.16 2hmi n ASP 17 CO 0.00 0.00 0.00 -0.60 0.13 0.00 0.00 177.20 176.73 2hmi s ARG 18 N -4.00 2.73 -0.01 -1.24 3.52 -1.25 -0.28 118.95 118.42 2hmi s ARG 18 Ca 0.63 -0.83 0.03 0.00 -0.13 0.00 0.00 55.73 55.42 2hmi s ARG 18 Cb -0.20 -2.29 -0.01 0.00 -1.56 0.00 0.00 34.95 30.90 2hmi s ARG 18 CO 0.65 0.37 -0.09 0.08 -0.81 0.00 0.00 175.30 175.50 2hmi s VAL 19 N -0.12 0.73 -0.10 7.11 1.01 -1.14 -5.02 120.40 122.87 2hmi s VAL 19 Ca -0.04 -0.38 0.02 0.00 0.00 0.00 0.00 61.98 61.58 2hmi s VAL 19 Cb -0.14 -0.62 0.01 0.00 0.00 0.00 0.00 36.38 35.64 2hmi s VAL 19 CO 0.04 0.21 -0.15 -0.89 0.00 0.00 0.00 175.10 174.31 2hmi s THR 20 N -0.15 1.41 -0.15 3.92 2.01 -1.26 -1.58 115.64 119.84 2hmi s THR 20 Ca 0.02 -0.60 -0.05 0.00 0.31 0.00 0.00 61.69 61.37 2hmi s THR 20 Cb -0.04 -1.29 -0.04 0.00 0.01 0.00 0.00 72.50 71.14 2hmi s THR 20 CO -0.00 0.42 0.02 -0.63 -0.69 0.00 0.00 174.62 173.74 2hmi s ILE 21 N 0.89 4.47 -0.28 1.82 1.01 0.58 -4.95 121.20 124.74 2hmi s ILE 21 Ca -0.09 -0.16 -0.10 0.00 0.00 0.00 0.00 60.65 60.30 2hmi s ILE 21 Cb -0.15 -2.96 -0.04 0.00 0.01 0.00 0.00 42.46 39.31 2hmi s ILE 21 CO 0.00 0.52 0.16 -0.44 0.00 0.00 0.00 174.94 175.18 2hmi s SER 22 N -0.04 5.76 -0.15 3.58 0.01 -1.26 -1.80 113.70 119.80 2hmi s SER 22 Ca 0.04 -0.12 0.01 0.00 1.31 0.00 0.00 55.95 57.20 2hmi s SER 22 Cb -0.13 -2.06 0.00 0.00 0.21 0.00 0.00 66.02 64.04 2hmi s SER 22 CO 0.02 -0.07 -0.17 0.00 0.41 0.00 0.00 173.24 173.42 2hmi s SER 24 N 0.75 3.65 0.08 0.00 0.15 0.59 -1.09 113.70 117.82 2hmi s SER 24 Ca -0.07 -0.34 0.01 0.00 0.70 0.00 0.00 55.95 56.25 2hmi s SER 24 Cb -0.16 -0.62 0.01 0.00 -1.71 0.00 0.00 66.02 63.54 2hmi s SER 24 CO 0.01 0.32 0.09 0.00 1.20 0.00 0.00 173.24 174.85 2hmi n ALA 25 N 2.18 0.15 0.34 5.45 0.00 0.96 -0.85 120.51 128.73 2hmi n ALA 25 Ca -0.17 -0.29 0.04 0.00 0.00 0.00 0.00 53.44 53.02 2hmi n ALA 25 Cb 0.52 0.10 -0.02 0.00 0.00 0.00 0.00 19.45 20.05 2hmi n ALA 25 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2hmi n SER 26 N -2.50 0.78 -3.64 0.00 7.64 -1.19 -4.88 113.62 109.83 2hmi n SER 26 Ca 0.01 -0.89 -0.07 0.00 1.01 0.00 0.00 58.87 58.94 2hmi n SER 26 Cb 0.08 0.67 -0.07 0.00 -1.01 0.00 0.00 64.21 63.88 2hmi n SER 26 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2hmi s GLN 27 N -1.34 0.32 -0.27 1.43 -2.07 -1.26 -4.98 119.66 111.48 2hmi s GLN 27 Ca 0.05 0.36 -0.24 0.00 -1.82 0.00 0.00 55.36 53.71 2hmi s GLN 27 Cb 0.06 0.16 -0.10 0.00 -1.09 0.00 0.00 33.01 32.03 2hmi s GLN 27 CO 0.23 -0.04 1.16 -3.47 -1.32 0.00 0.00 175.29 171.84 2hmi n ASP 28 N 1.85 0.40 -1.14 12.60 -0.08 -1.26 -4.75 116.55 124.17 2hmi n ASP 28 Ca -0.11 0.36 0.11 0.00 -1.51 0.00 0.00 54.79 53.65 2hmi n ASP 28 Cb 0.56 -0.49 0.26 0.00 2.34 0.00 0.00 41.12 43.80 2hmi n ASP 28 CO 0.00 0.00 0.00 2.30 0.12 0.00 0.00 177.20 179.62 2hmi n ILE 29 N 3.51 0.62 -4.03 5.18 -5.35 -0.97 -4.95 119.36 113.38 2hmi n ILE 29 Ca 0.30 -0.77 -0.30 0.00 -0.27 0.00 0.00 62.75 61.71 2hmi n ILE 29 Cb -0.02 0.75 -0.01 0.00 -1.74 0.00 0.00 39.64 38.62 2hmi n ILE 29 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 2hmi n SER 30 N 1.40 -2.40 0.00 7.28 3.41 -1.26 -0.32 113.62 121.73 2hmi n SER 30 Ca 0.20 -0.95 0.00 0.00 -0.26 0.00 0.00 58.87 57.86 2hmi n SER 30 Cb 0.57 -3.18 0.00 0.00 -0.26 0.00 0.00 64.21 61.34 2hmi n SER 30 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2hmi n SER 31 N -2.84 -4.31 -3.60 4.04 7.64 -1.26 -4.88 113.62 108.42 2hmi n SER 31 Ca -0.10 0.00 -0.40 0.00 1.01 0.00 0.00 58.87 59.38 2hmi n SER 31 Cb 0.58 -2.10 -0.03 0.00 -1.01 0.00 0.00 64.21 61.65 2hmi n SER 31 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 2hmi n TYR 32 N -2.41 2.61 -4.11 1.43 4.01 0.56 -3.64 117.16 115.60 2hmi n TYR 32 Ca 0.00 -2.46 -0.15 0.00 -0.16 0.00 0.00 57.90 55.12 2hmi n TYR 32 Cb 0.26 -2.16 -0.14 0.00 -0.31 0.00 0.00 39.34 36.99 2hmi n TYR 32 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 2hmi s LEU 33 N 1.42 2.02 0.50 7.72 0.20 -1.26 -0.47 118.68 128.81 2hmi s LEU 33 Ca 0.52 -0.09 0.02 0.00 0.69 0.00 0.00 54.13 55.27 2hmi s LEU 33 Cb 0.14 -0.22 -0.02 0.00 -0.43 0.00 0.00 46.19 45.66 2hmi s LEU 33 CO -0.01 0.05 0.02 0.20 -0.29 0.00 0.00 176.35 176.32 2hmi s ASN 34 N -0.14 4.13 -0.15 3.68 0.01 0.12 -0.25 114.94 122.34 2hmi s ASN 34 Ca 0.01 -1.60 -0.04 0.00 -0.71 0.00 0.00 52.86 50.53 2hmi s ASN 34 Cb -0.02 0.40 0.05 0.00 0.41 0.00 0.00 41.25 42.10 2hmi s ASN 34 CO -0.00 -0.82 0.07 0.26 -1.51 0.00 0.00 177.10 175.10 2hmi s TRP 35 N -2.85 0.35 -0.15 2.20 0.52 -0.62 -2.17 118.94 116.22 2hmi s TRP 35 Ca 0.11 -0.31 -0.06 0.00 0.02 0.00 0.00 56.10 55.86 2hmi s TRP 35 Cb 0.02 -0.73 -0.04 0.00 -1.15 0.00 0.00 33.47 31.58 2hmi s TRP 35 CO 0.06 -0.47 0.05 0.71 0.02 0.00 0.00 176.95 177.32 2hmi s TYR 36 N 2.08 3.25 -0.30 -1.98 2.02 0.00 -1.65 117.35 120.78 2hmi s TYR 36 Ca 0.02 0.13 -0.04 0.00 -0.37 0.00 0.00 57.07 56.81 2hmi s TYR 36 Cb -0.15 -1.97 0.04 0.00 -0.40 0.00 0.00 41.96 39.47 2hmi s TYR 36 CO -0.08 0.30 0.04 1.14 -1.57 0.00 0.00 175.55 175.37 2hmi s GLN 37 N -0.14 2.65 -0.38 -0.62 -2.07 -0.30 0.14 119.66 118.94 2hmi s GLN 37 Ca 0.06 -1.13 -0.14 0.00 -1.82 0.00 0.00 55.36 52.34 2hmi s GLN 37 Cb -0.12 -3.27 0.00 0.00 -1.09 0.00 0.00 33.01 28.54 2hmi s GLN 37 CO 0.01 -0.57 0.27 -1.14 -1.32 0.00 0.00 175.29 172.54 2hmi s GLN 38 N 1.35 3.20 0.44 9.60 0.74 0.30 -0.87 119.66 134.41 2hmi s GLN 38 Ca -0.02 -0.86 -0.23 0.00 0.05 0.00 0.00 55.36 54.31 2hmi s GLN 38 Cb -0.19 -3.88 -0.09 0.00 1.10 0.00 0.00 33.01 29.95 2hmi s GLN 38 CO 0.00 -0.61 1.06 0.21 -0.55 0.00 0.00 175.29 175.41 2hmi s LYS 39 N 1.69 3.99 0.56 1.67 2.47 -0.49 -1.69 119.74 127.93 2hmi s LYS 39 Ca 0.05 1.50 0.35 0.00 -1.56 0.00 0.00 55.97 56.31 2hmi s LYS 39 Cb -0.18 -2.38 1.49 0.00 -1.46 0.00 0.00 37.83 35.30 2hmi s LYS 39 CO 0.10 -0.30 1.77 -1.35 0.16 0.00 0.00 175.35 175.74 2hmi h PRO 40 N 2.13 0.00 0.00 4.03 0.11 -1.89 0.24 132.00 136.62 2hmi h PRO 40 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2hmi h PRO 40 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2hmi h PRO 40 CO 0.61 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.55 2hmi n GLU 41 N -4.01 0.23 0.00 1.05 0.28 -1.26 -4.91 120.64 112.02 2hmi n GLU 41 Ca 0.23 0.10 0.00 0.00 -0.16 0.00 0.00 57.16 57.32 2hmi n GLU 41 Cb 1.18 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 32.55 2hmi n GLU 41 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2hmi n GLY 42 N 0.56 3.09 3.75 -1.84 0.00 0.83 -5.08 105.19 106.50 2hmi n GLY 42 Ca 0.09 -1.09 -0.41 0.00 0.00 0.00 0.00 46.02 44.60 2hmi n GLY 42 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2hmi s THR 43 N -0.16 2.47 -0.19 2.61 -4.23 -1.26 -4.72 115.64 110.16 2hmi s THR 43 Ca 0.00 0.39 -0.04 0.00 -1.18 0.00 0.00 61.69 60.86 2hmi s THR 43 Cb 0.00 -3.25 -0.02 0.00 1.34 0.00 0.00 72.50 70.57 2hmi s THR 43 CO 0.00 0.06 -0.02 -0.69 -0.54 0.00 0.00 174.62 173.43 2hmi s VAL 44 N 0.05 3.81 0.17 2.29 1.01 -1.26 -1.40 120.40 125.08 2hmi s VAL 44 Ca 0.61 -0.36 0.09 0.00 0.00 0.00 0.00 61.98 62.32 2hmi s VAL 44 Cb -0.44 -2.71 -0.04 0.00 0.00 0.00 0.00 36.38 33.19 2hmi s VAL 44 CO 0.44 0.44 -0.13 -0.75 0.00 0.00 0.00 175.10 175.10 2hmi s LYS 45 N 0.94 1.92 -0.08 2.72 2.47 -0.05 -4.96 119.74 122.70 2hmi s LYS 45 Ca 0.01 -1.30 -0.25 0.00 -1.56 0.00 0.00 55.97 52.87 2hmi s LYS 45 Cb -0.14 -2.10 -0.03 0.00 -1.46 0.00 0.00 37.83 34.10 2hmi s LYS 45 CO 0.01 0.43 0.76 -1.17 0.16 0.00 0.00 175.35 175.55 2hmi s LEU 46 N -2.70 4.29 -0.18 5.43 2.96 -1.26 -1.15 118.68 126.06 2hmi s LEU 46 Ca 0.23 1.23 -0.17 0.00 -0.22 0.00 0.00 54.13 55.21 2hmi s LEU 46 Cb -0.09 -3.17 -0.06 0.00 0.50 0.00 0.00 46.19 43.37 2hmi s LEU 46 CO 0.13 -0.20 -0.33 0.18 -1.32 0.00 0.00 176.35 174.82 2hmi n LEU 47 N 4.12 1.93 -3.66 -0.68 4.77 -0.66 -4.89 117.00 117.94 2hmi n LEU 47 Ca 0.01 0.37 -0.11 0.00 -0.03 0.00 0.00 56.01 56.24 2hmi n LEU 47 Cb 0.51 -0.76 -0.05 0.00 -2.33 0.00 0.00 43.42 40.78 2hmi n LEU 47 CO 0.48 -0.22 0.14 0.27 -1.33 0.00 0.00 177.39 176.73 2hmi s ILE 48 N -2.80 0.07 0.27 -0.08 -4.36 -1.20 -1.75 121.20 111.36 2hmi s ILE 48 Ca -0.28 -0.59 0.08 0.00 -0.26 0.00 0.00 60.65 59.60 2hmi s ILE 48 Cb 0.05 -1.11 -0.05 0.00 1.25 0.00 0.00 42.46 42.59 2hmi s ILE 48 CO 0.41 -0.32 -0.10 -0.72 0.24 0.00 0.00 174.94 174.44 2hmi s TYR 49 N -3.41 2.01 -1.94 1.37 1.13 -0.26 -1.59 117.35 114.65 2hmi s TYR 49 Ca 0.01 -0.59 0.00 0.00 -1.41 0.00 0.00 57.07 55.08 2hmi s TYR 49 Cb 0.01 -1.06 0.00 0.00 -1.10 0.00 0.00 41.96 39.81 2hmi s TYR 49 CO -0.09 0.41 0.00 0.98 -2.51 0.00 0.00 175.55 174.34 2hmi n TYR 50 N -0.57 -0.32 -1.10 -3.49 4.19 -1.15 -0.16 117.16 114.56 2hmi n TYR 50 Ca -0.06 0.00 -0.08 0.00 3.31 0.00 0.00 57.90 61.07 2hmi n TYR 50 Cb 0.62 -3.47 -0.03 0.00 0.49 0.00 0.00 39.34 36.95 2hmi n TYR 50 CO 0.00 0.00 0.00 2.41 0.91 0.00 0.00 176.86 180.18 2hmi n THR 51 N -2.98 0.00 0.00 2.97 -1.04 0.65 -4.37 114.28 109.51 2hmi n THR 51 Ca -0.21 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.80 2hmi n THR 51 Cb 0.65 -0.92 0.00 0.00 -1.82 0.00 0.00 70.33 68.24 2hmi n THR 51 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2hmi n SER 52 N 0.04 0.00 -4.71 8.00 3.41 -0.90 -0.59 113.62 118.87 2hmi n SER 52 Ca -0.08 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.11 2hmi n SER 52 Cb 0.34 0.29 -0.03 0.00 -0.26 0.00 0.00 64.21 64.55 2hmi n SER 52 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2hmi s SER 53 N -2.73 6.60 -0.07 4.04 0.15 0.77 -3.84 113.70 118.63 2hmi s SER 53 Ca 0.00 2.58 -0.29 0.00 0.70 0.00 0.00 55.95 58.94 2hmi s SER 53 Cb 0.00 -2.59 -0.02 0.00 -1.71 0.00 0.00 66.02 61.70 2hmi s SER 53 CO 0.00 -0.83 0.97 -0.22 1.20 0.00 0.00 173.24 174.36 2hmi s LEU 54 N 1.39 4.29 0.03 3.45 2.96 -1.26 -1.10 118.68 128.45 2hmi s LEU 54 Ca 0.70 1.54 -0.30 0.00 -0.22 0.00 0.00 54.13 55.85 2hmi s LEU 54 Cb -0.43 -3.52 -0.05 0.00 0.50 0.00 0.00 46.19 42.70 2hmi s LEU 54 CO 0.31 -0.36 1.17 -2.28 -1.32 0.00 0.00 176.35 173.87 2hmi s HIS 55 N 1.58 3.43 -0.47 5.38 5.65 -0.72 -4.91 115.29 125.24 2hmi s HIS 55 Ca 0.49 1.35 -0.45 0.00 0.25 0.00 0.00 55.06 56.69 2hmi s HIS 55 Cb -0.19 -3.38 -0.19 0.00 -1.18 0.00 0.00 32.58 27.64 2hmi s HIS 55 CO 0.21 -1.09 1.81 0.45 -0.65 0.00 0.00 174.74 175.47 2hmi n SER 56 N 4.11 1.23 0.00 9.88 2.88 -1.26 -0.87 113.62 129.60 2hmi n SER 56 Ca 0.09 0.99 0.00 0.00 -1.33 0.00 0.00 58.87 58.62 2hmi n SER 56 Cb 0.47 -0.93 0.00 0.00 -0.75 0.00 0.00 64.21 63.00 2hmi n SER 56 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2hmi n GLY 57 N 5.21 0.30 3.70 0.46 0.00 -1.26 -5.07 105.19 108.52 2hmi n GLY 57 Ca 0.38 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 46.03 2hmi n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2hmi s VAL 58 N -2.00 5.21 0.41 1.61 1.01 -0.05 -5.07 120.40 121.53 2hmi s VAL 58 Ca 0.00 0.76 -0.25 0.00 0.00 0.00 0.00 61.98 62.48 2hmi s VAL 58 Cb 0.00 -3.74 -0.10 0.00 0.00 0.00 0.00 36.38 32.54 2hmi s VAL 58 CO 0.00 0.30 1.15 -2.65 0.00 0.00 0.00 175.10 173.89 2hmi n PRO 59 N 4.08 1.66 -0.31 2.72 -0.02 -1.26 -4.83 135.00 137.04 2hmi n PRO 59 Ca -0.08 0.59 0.07 0.00 -2.02 0.00 0.00 63.50 62.06 2hmi n PRO 59 Cb 0.51 -2.20 0.17 0.00 -0.02 0.00 0.00 33.50 31.96 2hmi n PRO 59 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2hmi h SER 60 N 1.88 -0.62 -1.37 2.55 0.02 -2.00 -0.23 113.55 113.77 2hmi h SER 60 Ca -0.46 0.25 0.40 0.00 -0.84 0.00 0.00 61.79 61.14 2hmi h SER 60 Cb 1.31 0.49 -0.05 0.00 0.14 0.00 0.00 62.40 64.29 2hmi h SER 60 CO 0.59 -0.28 1.11 0.00 -1.14 0.00 0.00 176.83 177.11 2hmi n ALA 61 N -3.25 1.32 -2.75 3.77 0.00 -1.26 -3.56 120.51 114.77 2hmi n ALA 61 Ca 0.16 0.45 -0.43 0.00 0.00 0.00 0.00 53.44 53.63 2hmi n ALA 61 Cb 0.54 -0.79 -0.04 0.00 0.00 0.00 0.00 19.45 19.16 2hmi n ALA 61 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2hmi s PHE 62 N -4.34 2.64 -0.02 0.00 0.08 -0.10 -1.08 117.98 115.16 2hmi s PHE 62 Ca -0.03 -0.32 0.02 0.00 0.12 0.00 0.00 56.93 56.71 2hmi s PHE 62 Cb 0.19 -4.29 -0.03 0.00 -0.57 0.00 0.00 43.02 38.31 2hmi s PHE 62 CO 0.62 -1.64 -0.04 -1.12 -0.10 0.00 0.00 175.22 172.94 2hmi s SER 63 N 3.46 4.86 0.08 1.36 0.01 -0.74 -4.92 113.70 117.79 2hmi s SER 63 Ca 0.27 -0.04 -0.11 0.00 1.31 0.00 0.00 55.95 57.37 2hmi s SER 63 Cb -0.14 -1.22 -0.06 0.00 0.21 0.00 0.00 66.02 64.81 2hmi s SER 63 CO 0.14 0.31 0.42 -0.83 0.41 0.00 0.00 173.24 173.68 2hmi s GLY 64 N -1.28 2.37 -0.07 3.44 0.00 -1.25 -2.91 107.32 107.62 2hmi s GLY 64 Ca 0.16 -0.33 -0.30 0.00 0.00 0.00 0.00 44.72 44.26 2hmi s GLY 64 CO 0.07 -0.09 0.67 -1.35 0.00 0.00 0.00 173.10 172.40 2hmi s SER 65 N -1.66 -0.65 0.00 1.64 1.04 0.25 -4.68 113.70 109.63 2hmi s SER 65 Ca 0.32 0.75 0.00 0.00 0.48 0.00 0.00 55.95 57.51 2hmi s SER 65 Cb -0.14 0.61 0.00 0.00 0.10 0.00 0.00 66.02 66.58 2hmi s SER 65 CO 0.17 -0.57 0.00 0.61 0.98 0.00 0.00 173.24 174.43 2hmi n GLY 66 N 1.08 3.92 3.83 7.32 0.00 -1.26 -0.13 105.19 119.95 2hmi n GLY 66 Ca -0.19 -1.49 -0.07 0.00 0.00 0.00 0.00 46.02 44.27 2hmi n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2hmi s SER 67 N 0.00 -0.14 0.61 1.61 1.04 -0.43 -4.96 113.70 111.43 2hmi s SER 67 Ca 0.00 -0.81 0.00 0.00 0.48 0.00 0.00 55.95 55.62 2hmi s SER 67 Cb 0.00 0.76 0.00 0.00 0.10 0.00 0.00 66.02 66.88 2hmi s SER 67 CO 0.00 -1.45 0.00 0.61 0.98 0.00 0.00 173.24 173.38 2hmi n GLY 68 N -0.50 1.70 0.16 7.32 0.00 -1.26 -1.03 105.19 111.58 2hmi n GLY 68 Ca -0.06 0.54 0.05 0.00 0.00 0.00 0.00 46.02 46.56 2hmi n GLY 68 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2hmi n THR 69 N 0.00 1.14 -3.74 2.61 5.66 -1.26 -2.28 114.28 116.40 2hmi n THR 69 Ca 0.00 -1.33 -0.23 0.00 -3.05 0.00 0.00 64.05 59.44 2hmi n THR 69 Cb 0.00 0.16 -0.18 0.00 -1.55 0.00 0.00 70.33 68.76 2hmi n THR 69 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 2hmi s ASP 70 N -1.89 1.60 0.29 1.09 1.01 -0.20 -0.03 116.67 118.54 2hmi s ASP 70 Ca 0.16 -0.11 0.03 0.00 0.71 0.00 0.00 52.55 53.35 2hmi s ASP 70 Cb 0.14 -0.38 -0.06 0.00 1.01 0.00 0.00 42.92 43.64 2hmi s ASP 70 CO 0.02 -0.22 0.05 -0.31 0.21 0.00 0.00 175.17 174.92 2hmi s TYR 71 N 2.01 1.80 0.06 4.23 1.51 -0.25 -1.32 117.35 125.40 2hmi s TYR 71 Ca 0.05 -1.00 -0.08 0.00 -1.01 0.00 0.00 57.07 55.03 2hmi s TYR 71 Cb -0.13 -1.13 -0.01 0.00 -0.11 0.00 0.00 41.96 40.59 2hmi s TYR 71 CO -0.05 -0.07 0.15 -1.54 -1.11 0.00 0.00 175.55 172.93 2hmi s SER 72 N -3.42 0.14 -0.05 2.29 1.04 0.81 -1.54 113.70 112.97 2hmi s SER 72 Ca 0.35 -0.59 0.01 0.00 0.48 0.00 0.00 55.95 56.20 2hmi s SER 72 Cb 0.08 0.29 0.02 0.00 0.10 0.00 0.00 66.02 66.51 2hmi s SER 72 CO 0.14 -0.64 -0.07 -0.22 0.98 0.00 0.00 173.24 173.43 2hmi s LEU 73 N -2.55 1.41 -0.02 2.42 2.96 -0.74 -2.62 118.68 119.54 2hmi s LEU 73 Ca 0.01 -0.19 0.03 0.00 -0.22 0.00 0.00 54.13 53.75 2hmi s LEU 73 Cb 0.03 -0.59 0.00 0.00 0.50 0.00 0.00 46.19 46.12 2hmi s LEU 73 CO -0.08 -0.03 -0.09 -0.89 -1.32 0.00 0.00 176.35 173.94 2hmi s THR 74 N 0.90 0.75 -0.21 3.68 2.01 -1.15 -0.31 115.64 121.31 2hmi s THR 74 Ca -0.11 -0.36 -0.05 0.00 0.31 0.00 0.00 61.69 61.48 2hmi s THR 74 Cb -0.15 -0.65 -0.02 0.00 0.01 0.00 0.00 72.50 71.69 2hmi s THR 74 CO 0.01 0.23 0.00 -0.63 -0.69 0.00 0.00 174.62 173.54 2hmi s ILE 75 N 0.07 3.89 0.00 1.82 1.09 -0.62 -1.80 121.20 125.65 2hmi s ILE 75 Ca -0.01 -0.33 0.00 0.00 -1.10 0.00 0.00 60.65 59.21 2hmi s ILE 75 Cb -0.07 -2.77 0.00 0.00 -1.06 0.00 0.00 42.46 38.56 2hmi s ILE 75 CO 0.00 0.41 0.43 -1.54 -0.10 0.00 0.00 174.94 174.15 2hmi n SER 76 N 4.45 0.00 -4.09 3.58 3.41 -0.24 -2.89 113.62 117.84 2hmi n SER 76 Ca -0.17 0.43 -0.33 0.00 -0.26 0.00 0.00 58.87 58.54 2hmi n SER 76 Cb 0.52 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.33 2hmi n SER 76 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2hmi s ASN 77 N -2.43 4.84 0.05 4.04 4.22 -1.26 -3.89 114.94 120.50 2hmi s ASN 77 Ca 0.00 -1.76 -0.35 0.00 -2.14 0.00 0.00 52.86 48.61 2hmi s ASN 77 Cb 0.00 -1.68 -0.14 0.00 1.28 0.00 0.00 41.25 40.71 2hmi s ASN 77 CO 0.00 -0.35 1.61 0.18 -2.04 0.00 0.00 177.10 176.50 2hmi n LEU 78 N 4.45 2.80 -4.61 3.54 4.77 0.62 -4.70 117.00 123.87 2hmi n LEU 78 Ca -0.05 1.06 -0.27 0.00 -0.03 0.00 0.00 56.01 56.73 2hmi n LEU 78 Cb 0.42 -1.34 -0.09 0.00 -2.33 0.00 0.00 43.42 40.09 2hmi n LEU 78 CO 0.25 -0.41 -0.37 -1.61 -1.33 0.00 0.00 177.39 173.92 2hmi s GLU 79 N 1.78 2.21 0.61 3.23 2.02 -1.26 -1.14 118.70 126.15 2hmi s GLU 79 Ca 0.85 -1.21 0.06 0.00 0.02 0.00 0.00 54.97 54.70 2hmi s GLU 79 Cb -0.78 -2.24 0.34 0.00 0.10 0.00 0.00 34.13 31.55 2hmi s GLU 79 CO 0.45 0.44 1.16 -1.00 0.02 0.00 0.00 175.26 176.33 2hmi h PRO 80 N 2.78 0.00 0.00 0.39 0.13 -1.98 0.13 132.00 133.45 2hmi h PRO 80 Ca -0.47 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.43 2hmi h PRO 80 Cb 1.21 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.30 2hmi h PRO 80 CO 0.56 0.00 -1.52 0.93 -0.23 0.00 0.00 178.00 177.75 2hmi h GLU 81 N 0.00 0.00 0.00 0.86 3.07 -2.01 -3.35 114.58 113.15 2hmi h GLU 81 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2hmi h GLU 81 Cb 1.63 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.54 2hmi h GLU 81 CO 0.00 0.42 0.00 -0.25 -1.40 0.00 0.00 179.01 177.78 2hmi n ASP 82 N -2.99 0.00 -4.52 1.42 8.00 0.44 -4.58 116.55 114.33 2hmi n ASP 82 Ca -0.12 -0.89 -0.42 0.00 0.71 0.00 0.00 54.79 54.07 2hmi n ASP 82 Cb 0.94 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 42.02 2hmi n ASP 82 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2hmi s PHE 83 N -2.00 2.75 0.00 1.24 0.40 -1.26 -4.86 117.98 114.25 2hmi s PHE 83 Ca 0.30 -1.02 0.00 0.00 -0.60 0.00 0.00 56.93 55.61 2hmi s PHE 83 Cb 0.14 -4.53 0.00 0.00 0.51 0.00 0.00 43.02 39.14 2hmi s PHE 83 CO 0.23 -1.77 0.00 0.00 0.70 0.00 0.00 175.22 174.38 2hmi n ALA 84 N 8.00 0.00 -3.22 5.36 0.00 -1.23 -4.71 120.51 124.70 2hmi n ALA 84 Ca 0.28 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.38 2hmi n ALA 84 Cb 0.50 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.82 2hmi n ALA 84 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2hmi s THR 85 N -1.41 3.53 -0.37 0.00 -4.23 -0.68 -0.60 115.64 111.88 2hmi s THR 85 Ca 0.00 -0.46 -0.12 0.00 -1.18 0.00 0.00 61.69 59.92 2hmi s THR 85 Cb 0.00 -2.57 0.02 0.00 1.34 0.00 0.00 72.50 71.29 2hmi s THR 85 CO 0.00 0.46 0.23 -0.31 -0.54 0.00 0.00 174.62 174.46 2hmi s TYR 86 N 0.93 3.23 -0.08 3.99 1.51 -0.25 -0.54 117.35 126.14 2hmi s TYR 86 Ca -0.01 -0.72 -0.18 0.00 -1.01 0.00 0.00 57.07 55.15 2hmi s TYR 86 Cb -0.15 -2.47 -0.05 0.00 -0.11 0.00 0.00 41.96 39.18 2hmi s TYR 86 CO 0.01 -0.57 0.48 0.71 -1.11 0.00 0.00 175.55 175.07 2hmi s TYR 87 N 1.62 3.57 -0.12 2.71 1.51 0.12 -0.01 117.35 126.75 2hmi s TYR 87 Ca 0.04 0.95 -0.10 0.00 -1.01 0.00 0.00 57.07 56.95 2hmi s TYR 87 Cb -0.19 -2.52 -0.05 0.00 -0.11 0.00 0.00 41.96 39.10 2hmi s TYR 87 CO 0.08 0.27 0.22 0.00 -1.11 0.00 0.00 175.55 175.00 2hmi s GLN 89 N -0.58 0.90 0.22 0.00 0.74 -0.92 -1.68 119.66 118.34 2hmi s GLN 89 Ca 0.16 -1.13 0.07 0.00 0.05 0.00 0.00 55.36 54.51 2hmi s GLN 89 Cb -0.13 -0.72 -0.05 0.00 1.10 0.00 0.00 33.01 33.21 2hmi s GLN 89 CO 0.05 0.14 -0.11 -1.14 -0.55 0.00 0.00 175.29 173.67 2hmi s GLN 90 N -2.49 1.38 -0.36 1.67 -0.44 -1.17 0.12 119.66 118.37 2hmi s GLN 90 Ca 0.05 -1.64 0.13 0.00 -2.50 0.00 0.00 55.36 51.40 2hmi s GLN 90 Cb -0.05 -1.08 0.42 0.00 -1.64 0.00 0.00 33.01 30.66 2hmi s GLN 90 CO 0.02 0.13 1.19 2.48 0.50 0.00 0.00 175.29 179.61 2hmi n TYR 91 N -0.43 -0.95 0.00 1.67 4.11 0.38 -4.31 117.16 117.63 2hmi n TYR 91 Ca -0.07 -2.27 0.00 0.00 -0.00 0.00 0.00 57.90 55.55 2hmi n TYR 91 Cb 0.61 0.78 0.00 0.00 -0.00 0.00 0.00 39.34 40.73 2hmi n TYR 91 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.86 175.73 2hmi n SER 92 N -0.40 0.00 -4.72 9.48 3.41 -1.26 -4.89 113.62 115.24 2hmi n SER 92 Ca 0.02 0.06 -0.42 0.00 -0.26 0.00 0.00 58.87 58.28 2hmi n SER 92 Cb 0.84 -0.19 -0.03 0.00 -0.26 0.00 0.00 64.21 64.56 2hmi n SER 92 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2hmi s LYS 93 N -0.39 4.49 0.47 4.33 2.20 -1.26 -4.92 119.74 124.66 2hmi s LYS 93 Ca 0.00 1.75 0.23 0.00 -0.36 0.00 0.00 55.97 57.60 2hmi s LYS 93 Cb 0.00 -3.32 1.25 0.00 -1.51 0.00 0.00 37.83 34.25 2hmi s LYS 93 CO 0.00 -0.13 1.87 0.35 -0.36 0.00 0.00 175.35 177.08 2hmi h PHE 94 N 6.13 0.31 -0.39 4.03 3.57 -1.98 -3.35 116.94 125.26 2hmi h PHE 94 Ca -0.43 0.01 -0.12 0.00 3.53 0.00 0.00 57.97 60.96 2hmi h PHE 94 Cb 1.21 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.84 2hmi h PHE 94 CO 0.65 0.08 0.33 -2.14 -2.23 0.00 0.00 178.31 175.00 2hmi s PRO 95 N -5.24 1.82 0.11 6.41 0.02 -1.26 -4.86 135.00 132.01 2hmi s PRO 95 Ca -0.07 -0.15 -0.34 0.00 0.02 0.00 0.00 61.00 60.46 2hmi s PRO 95 Cb 0.22 -4.96 -0.13 0.00 0.02 0.00 0.00 34.50 29.65 2hmi s PRO 95 CO 0.78 -4.43 1.64 0.91 -0.33 0.00 0.00 177.00 175.57 2hmi n TRP 96 N 17.31 2.29 -4.73 6.54 8.01 -1.26 -2.32 117.44 143.28 2hmi n TRP 96 Ca 0.44 0.21 -0.24 0.00 -1.31 0.00 0.00 57.50 56.60 2hmi n TRP 96 Cb 0.45 -2.57 -0.15 0.00 -2.01 0.00 0.00 31.31 27.03 2hmi n TRP 96 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.69 177.67 2hmi s THR 97 N 1.58 1.24 -0.14 -0.99 2.01 -1.26 -4.96 115.64 113.11 2hmi s THR 97 Ca 0.82 -0.66 -0.02 0.00 0.31 0.00 0.00 61.69 62.13 2hmi s THR 97 Cb -0.68 -1.04 -0.02 0.00 0.01 0.00 0.00 72.50 70.77 2hmi s THR 97 CO 0.41 0.35 -0.06 -0.36 -0.69 0.00 0.00 174.62 174.27 2hmi s PHE 98 N -0.30 2.97 -0.42 4.92 0.08 -1.26 -3.05 117.98 120.92 2hmi s PHE 98 Ca 0.05 -0.35 -0.19 0.00 0.12 0.00 0.00 56.93 56.56 2hmi s PHE 98 Cb -0.07 -1.91 0.02 0.00 -0.57 0.00 0.00 43.02 40.49 2hmi s PHE 98 CO -0.00 -0.04 0.53 0.20 -0.10 0.00 0.00 175.22 175.81 2hmi s GLY 99 N 0.26 1.81 0.00 4.36 0.00 -0.68 -4.84 107.32 108.23 2hmi s GLY 99 Ca -0.05 -1.35 0.00 0.00 0.00 0.00 0.00 44.72 43.32 2hmi s GLY 99 CO 0.04 1.33 0.00 0.61 0.00 0.00 0.00 173.10 175.08 2hmi n GLY 100 N 5.06 0.00 3.22 0.20 0.00 -1.26 -3.85 105.19 108.55 2hmi n GLY 100 Ca -0.05 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.70 2hmi n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hmi n GLY 101 N 0.00 -2.69 3.36 -0.02 0.00 -1.26 -4.30 105.19 100.27 2hmi n GLY 101 Ca 0.00 -1.01 -0.35 0.00 0.00 0.00 0.00 46.02 44.65 2hmi n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2hmi s THR 102 N -2.19 3.66 0.21 2.61 2.01 0.99 -4.81 115.64 118.12 2hmi s THR 102 Ca 0.54 -0.40 -0.30 0.00 0.31 0.00 0.00 61.69 61.85 2hmi s THR 102 Cb -0.12 -2.68 -0.08 0.00 0.01 0.00 0.00 72.50 69.63 2hmi s THR 102 CO 0.55 0.40 1.14 -0.54 -0.69 0.00 0.00 174.62 175.48 2hmi s LYS 103 N 1.46 4.56 -0.59 4.92 1.02 0.21 -1.09 119.74 130.24 2hmi s LYS 103 Ca 0.05 1.80 0.04 0.00 0.02 0.00 0.00 55.97 57.89 2hmi s LYS 103 Cb -0.14 -3.24 0.15 0.00 -0.52 0.00 0.00 37.83 34.08 2hmi s LYS 103 CO -0.01 0.05 0.36 -1.17 -0.92 0.00 0.00 175.35 173.66 2hmi s LEU 104 N -0.61 4.25 0.51 3.17 2.96 0.23 -0.61 118.68 128.58 2hmi s LEU 104 Ca 0.49 -3.35 0.01 0.00 -0.22 0.00 0.00 54.13 51.06 2hmi s LEU 104 Cb -0.31 -1.53 0.02 0.00 0.50 0.00 0.00 46.19 44.87 2hmi s LEU 104 CO 0.37 -0.17 0.73 -1.83 -1.32 0.00 0.00 176.35 174.14 2hmi s GLU 105 N -0.73 2.74 -0.07 1.98 -1.05 -0.56 -3.49 118.70 117.51 2hmi s GLU 105 Ca 0.21 -0.70 -0.30 0.00 -0.15 0.00 0.00 54.97 54.04 2hmi s GLU 105 Cb -0.15 -2.52 -0.02 0.00 -0.44 0.00 0.00 34.13 31.00 2hmi s GLU 105 CO -0.08 -0.54 1.03 0.42 0.95 0.00 0.00 175.26 177.04 2hmi s ILE 106 N -2.67 4.71 -0.28 1.83 1.01 -1.26 -2.14 121.20 122.39 2hmi s ILE 106 Ca 0.54 1.97 -0.24 0.00 0.00 0.00 0.00 60.65 62.92 2hmi s ILE 106 Cb -0.10 -4.27 -0.00 0.00 0.01 0.00 0.00 42.46 38.10 2hmi s ILE 106 CO 0.38 0.04 0.81 -0.75 0.00 0.00 0.00 174.94 175.42 2hmi s LYS 107 N 1.79 4.05 0.20 2.79 2.47 -0.14 -4.82 119.74 126.09 2hmi s LYS 107 Ca 0.50 0.73 0.10 0.00 -1.56 0.00 0.00 55.97 55.75 2hmi s LYS 107 Cb -0.20 -3.70 -0.04 0.00 -1.46 0.00 0.00 37.83 32.43 2hmi s LYS 107 CO 0.21 -0.62 -0.20 0.50 0.16 0.00 0.00 175.35 175.39 2hmi s ARG 108 N 2.93 1.45 -0.59 4.03 3.52 -1.26 -4.86 118.95 124.17 2hmi s ARG 108 Ca 0.33 -1.54 -0.27 0.00 -0.13 0.00 0.00 55.73 54.13 2hmi s ARG 108 Cb -0.14 -1.60 -0.03 0.00 -1.56 0.00 0.00 34.95 31.62 2hmi s ARG 108 CO 0.11 0.32 1.92 0.00 -0.81 0.00 0.00 175.30 176.84 2hmi s ALA 109 N -2.06 2.14 0.68 6.12 0.00 -1.26 -4.92 121.76 122.46 2hmi s ALA 109 Ca 0.21 -0.54 -0.14 0.00 0.00 0.00 0.00 51.96 51.48 2hmi s ALA 109 Cb -0.06 -4.30 -0.12 0.00 0.00 0.00 0.00 23.12 18.64 2hmi s ALA 109 CO 0.09 -3.91 -0.48 -0.40 0.00 0.00 0.00 175.76 171.06 2hmi n ASP 110 N 13.00 -4.31 -3.61 0.00 5.75 -1.26 -4.93 116.55 121.20 2hmi n ASP 110 Ca 0.22 0.27 -0.15 0.00 -0.01 0.00 0.00 54.79 55.12 2hmi n ASP 110 Cb 0.52 -0.64 -0.07 0.00 -1.03 0.00 0.00 41.12 39.90 2hmi n ASP 110 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2hmi s ALA 111 N -1.63 -1.62 0.91 2.12 0.00 -1.22 -4.89 121.76 115.43 2hmi s ALA 111 Ca 0.37 1.52 -0.10 0.00 0.00 0.00 0.00 51.96 53.75 2hmi s ALA 111 Cb -0.23 -0.55 0.14 0.00 0.00 0.00 0.00 23.12 22.48 2hmi s ALA 111 CO 0.63 -0.33 1.15 0.00 0.00 0.00 0.00 175.76 177.21 2hmi s ALA 112 N -0.41 1.50 -0.07 0.00 0.00 -1.26 -2.37 121.76 119.15 2hmi s ALA 112 Ca -0.06 0.61 -0.25 0.00 0.00 0.00 0.00 51.96 52.26 2hmi s ALA 112 Cb -0.03 -3.45 -0.03 0.00 0.00 0.00 0.00 23.12 19.61 2hmi s ALA 112 CO 0.05 -2.73 0.78 -1.25 0.00 0.00 0.00 175.76 172.61 2hmi s PRO 113 N -4.62 4.44 -0.90 0.00 0.04 -1.26 -4.46 135.00 128.24 2hmi s PRO 113 Ca 0.67 1.02 -0.25 0.00 0.04 0.00 0.00 61.00 62.49 2hmi s PRO 113 Cb -0.23 -3.47 0.03 0.00 0.04 0.00 0.00 34.50 30.87 2hmi s PRO 113 CO 0.57 -0.02 1.44 0.99 0.04 0.00 0.00 177.00 180.02 2hmi s THR 114 N 1.06 3.80 -0.10 1.26 2.01 -0.28 -4.86 115.64 118.54 2hmi s THR 114 Ca 0.41 -0.31 -0.21 0.00 0.31 0.00 0.00 61.69 61.89 2hmi s THR 114 Cb -0.18 -4.91 -0.04 0.00 0.01 0.00 0.00 72.50 67.38 2hmi s THR 114 CO 0.19 -1.81 0.58 -0.69 -0.69 0.00 0.00 174.62 172.20 2hmi s VAL 115 N 5.70 5.12 -0.04 3.82 1.01 -1.26 -2.62 120.40 132.13 2hmi s VAL 115 Ca 0.45 1.17 0.01 0.00 0.00 0.00 0.00 61.98 63.61 2hmi s VAL 115 Cb -0.04 -3.92 0.02 0.00 0.00 0.00 0.00 36.38 32.45 2hmi s VAL 115 CO 0.00 0.29 -0.04 -0.44 0.00 0.00 0.00 175.10 174.91 2hmi s SER 116 N 0.71 0.95 -0.15 3.32 0.01 -0.56 -4.98 113.70 113.01 2hmi s SER 116 Ca 0.31 -0.12 -0.01 0.00 1.31 0.00 0.00 55.95 57.44 2hmi s SER 116 Cb -0.16 -0.43 -0.01 0.00 0.21 0.00 0.00 66.02 65.62 2hmi s SER 116 CO 0.14 -0.07 -0.10 -0.51 0.41 0.00 0.00 173.24 173.11 2hmi s ILE 117 N 0.99 3.18 -0.12 1.44 2.07 -1.26 -0.18 121.20 127.33 2hmi s ILE 117 Ca -0.10 -0.60 -0.02 0.00 -1.41 0.00 0.00 60.65 58.52 2hmi s ILE 117 Cb -0.14 -2.37 -0.03 0.00 0.13 0.00 0.00 42.46 40.05 2hmi s ILE 117 CO -0.00 0.50 -0.04 -0.36 -1.91 0.00 0.00 174.94 173.13 2hmi s PHE 118 N 0.61 3.04 0.06 3.50 0.40 -0.24 -5.01 117.98 120.34 2hmi s PHE 118 Ca -0.06 -0.10 -0.22 0.00 -0.60 0.00 0.00 56.93 55.95 2hmi s PHE 118 Cb -0.15 -1.86 -0.06 0.00 0.51 0.00 0.00 43.02 41.46 2hmi s PHE 118 CO 0.03 0.18 0.66 -2.14 0.70 0.00 0.00 175.22 174.65 2hmi s PRO 119 N -0.22 4.37 0.12 0.24 0.02 -1.26 -3.34 135.00 134.93 2hmi s PRO 119 Ca 0.04 0.89 -0.35 0.00 0.02 0.00 0.00 61.00 61.60 2hmi s PRO 119 Cb -0.13 -3.30 -0.17 0.00 0.02 0.00 0.00 34.50 30.92 2hmi s PRO 119 CO 0.02 0.46 1.22 -2.30 -0.33 0.00 0.00 177.00 176.07 2hmi n PRO 120 N 2.26 1.01 -3.05 5.54 -0.02 -1.25 -4.95 135.00 134.55 2hmi n PRO 120 Ca -0.07 0.36 -0.32 0.00 -2.02 0.00 0.00 63.50 61.46 2hmi n PRO 120 Cb 0.50 -1.91 -0.06 0.00 -0.02 0.00 0.00 33.50 32.01 2hmi n PRO 120 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2hmi s SER 121 N 0.19 6.77 0.50 2.55 1.04 -1.26 -4.93 113.70 118.56 2hmi s SER 121 Ca 0.80 1.33 0.24 0.00 0.48 0.00 0.00 55.95 58.80 2hmi s SER 121 Cb -0.94 -2.39 1.30 0.00 0.10 0.00 0.00 66.02 64.09 2hmi s SER 121 CO 0.50 -0.26 2.03 0.77 0.98 0.00 0.00 173.24 177.26 2hmi h SER 122 N 2.07 0.00 0.00 7.02 4.64 -1.92 -0.50 113.55 124.87 2hmi h SER 122 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2hmi h SER 122 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2hmi h SER 122 CO 0.65 0.15 0.12 -0.33 -0.87 0.00 0.00 176.83 176.55 2hmi h GLU 123 N 0.00 0.00 0.00 4.77 5.08 -1.97 -2.69 114.58 119.77 2hmi h GLU 123 Ca -0.00 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.24 2hmi h GLU 123 Cb 0.39 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 2hmi h GLU 123 CO 0.02 0.00 -1.40 0.94 -1.00 0.00 0.00 179.01 177.57 2hmi n GLN 124 N -2.66 0.15 -0.34 2.33 7.27 -0.47 -4.72 117.38 118.94 2hmi n GLN 124 Ca -0.02 0.07 0.32 0.00 0.07 0.00 0.00 57.00 57.44 2hmi n GLN 124 Cb 0.17 -0.77 0.58 0.00 2.41 0.00 0.00 30.24 32.63 2hmi n GLN 124 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 2hmi n LEU 125 N -3.30 0.29 0.00 1.69 4.77 -0.32 0.50 117.00 120.64 2hmi n LEU 125 Ca -0.14 1.49 0.02 0.00 -0.03 0.00 0.00 56.01 57.35 2hmi n LEU 125 Cb 0.60 -0.73 0.11 0.00 -2.33 0.00 0.00 43.42 41.07 2hmi n LEU 125 CO 0.01 -1.66 0.36 0.35 -1.33 0.00 0.00 177.39 175.12 2hmi n THR 126 N -4.98 0.06 -1.12 -5.08 -2.24 -1.03 -0.14 114.28 99.74 2hmi n THR 126 Ca 0.36 0.01 0.09 0.00 -2.27 0.00 0.00 64.05 62.24 2hmi n THR 126 Cb 1.28 -0.96 0.12 0.00 -2.10 0.00 0.00 70.33 68.68 2hmi n THR 126 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2hmi n SER 127 N -1.02 2.08 0.00 3.42 7.64 0.18 -4.95 113.62 120.98 2hmi n SER 127 Ca 0.03 -2.93 0.00 0.00 1.01 0.00 0.00 58.87 56.98 2hmi n SER 127 Cb 0.01 -0.39 0.00 0.00 -1.01 0.00 0.00 64.21 62.83 2hmi n SER 127 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2hmi n GLY 128 N -1.25 2.77 3.65 0.23 0.00 0.80 -4.99 105.19 106.40 2hmi n GLY 128 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 2hmi n GLY 128 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2hmi s GLY 129 N -1.82 1.85 -0.53 -0.02 0.00 -1.24 -0.21 107.32 105.35 2hmi s GLY 129 Ca 0.00 -0.06 0.04 0.00 0.00 0.00 0.00 44.72 44.70 2hmi s GLY 129 CO 0.00 1.80 0.32 0.00 0.00 0.00 0.00 173.10 175.22 2hmi s ALA 130 N 2.68 2.86 -0.26 3.20 0.00 -1.16 -1.61 121.76 127.47 2hmi s ALA 130 Ca 0.37 -3.11 -0.12 0.00 0.00 0.00 0.00 51.96 49.10 2hmi s ALA 130 Cb -0.16 -2.01 -0.05 0.00 0.00 0.00 0.00 23.12 20.90 2hmi s ALA 130 CO 0.09 -2.05 0.23 -1.12 0.00 0.00 0.00 175.76 172.91 2hmi s SER 131 N -0.33 6.11 -0.08 0.00 0.01 -1.26 -3.07 113.70 115.08 2hmi s SER 131 Ca 0.21 0.11 0.01 0.00 1.31 0.00 0.00 55.95 57.58 2hmi s SER 131 Cb -0.17 -2.14 -0.03 0.00 0.21 0.00 0.00 66.02 63.89 2hmi s SER 131 CO -0.06 -0.05 -0.07 -0.69 0.41 0.00 0.00 173.24 172.78 2hmi s VAL 132 N 1.62 3.64 0.00 3.43 1.01 -0.97 -3.82 120.40 125.32 2hmi s VAL 132 Ca 0.09 -0.50 0.02 0.00 0.00 0.00 0.00 61.98 61.60 2hmi s VAL 132 Cb -0.15 -2.49 -0.01 0.00 0.00 0.00 0.00 36.38 33.72 2hmi s VAL 132 CO 0.09 0.58 -0.07 0.54 0.00 0.00 0.00 175.10 176.24 2hmi s VAL 133 N -0.63 0.56 -0.29 2.92 0.11 -1.21 -0.47 120.40 121.39 2hmi s VAL 133 Ca 0.10 -0.41 0.01 0.00 -2.93 0.00 0.00 61.98 58.74 2hmi s VAL 133 Cb -0.11 -0.49 0.09 0.00 -1.53 0.00 0.00 36.38 34.33 2hmi s VAL 133 CO 0.02 0.08 0.03 0.00 -3.33 0.00 0.00 175.10 171.90 2hmi s PHE 135 N 1.36 3.63 -0.42 0.00 0.40 0.75 -3.07 117.98 120.63 2hmi s PHE 135 Ca 0.05 1.64 -0.01 0.00 -0.60 0.00 0.00 56.93 58.01 2hmi s PHE 135 Cb -0.18 -3.11 0.11 0.00 0.51 0.00 0.00 43.02 40.35 2hmi s PHE 135 CO -0.14 -0.04 0.19 -0.51 0.70 0.00 0.00 175.22 175.42 2hmi s LEU 136 N 1.18 5.10 0.18 -0.37 1.43 0.65 -1.49 118.68 125.37 2hmi s LEU 136 Ca 0.50 -2.18 0.05 0.00 -1.03 0.00 0.00 54.13 51.47 2hmi s LEU 136 Cb -0.20 -1.78 -0.04 0.00 0.03 0.00 0.00 46.19 44.20 2hmi s LEU 136 CO 0.25 -0.48 0.20 0.20 0.23 0.00 0.00 176.35 176.76 2hmi s ASN 137 N 1.42 5.79 -0.02 2.29 0.01 -1.08 0.11 114.94 123.46 2hmi s ASN 137 Ca 0.10 -0.05 -0.01 0.00 -0.71 0.00 0.00 52.86 52.19 2hmi s ASN 137 Cb -0.22 -1.59 0.01 0.00 0.41 0.00 0.00 41.25 39.86 2hmi s ASN 137 CO -0.05 0.04 0.03 0.59 -1.51 0.00 0.00 177.10 176.20 2hmi n ASN 138 N -0.58 -6.76 -3.56 -1.22 3.02 -1.10 -1.13 115.26 103.93 2hmi n ASN 138 Ca -0.08 0.97 -0.14 0.00 -0.03 0.00 0.00 54.58 55.30 2hmi n ASN 138 Cb 0.55 -2.00 -0.06 0.00 -0.61 0.00 0.00 39.78 37.66 2hmi n ASN 138 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 2hmi s PHE 139 N -0.17 -0.53 -0.02 3.10 -0.12 -0.37 -3.69 117.98 116.18 2hmi s PHE 139 Ca -0.03 0.99 0.02 0.00 -0.05 0.00 0.00 56.93 57.85 2hmi s PHE 139 Cb 0.00 0.41 0.01 0.00 -0.63 0.00 0.00 43.02 42.81 2hmi s PHE 139 CO 0.10 -0.45 -0.05 -0.47 -0.05 0.00 0.00 175.22 174.30 2hmi s TYR 140 N -0.90 0.56 0.02 3.49 6.14 -1.00 -1.55 117.35 124.11 2hmi s TYR 140 Ca -0.05 -0.12 0.00 0.00 0.64 0.00 0.00 57.07 57.55 2hmi s TYR 140 Cb -0.01 -0.43 0.00 0.00 0.42 0.00 0.00 41.96 41.94 2hmi s TYR 140 CO 0.04 -0.07 0.03 -0.35 0.64 0.00 0.00 175.55 175.85 2hmi n PRO 141 N 3.34 0.94 -0.33 4.97 -0.04 -1.26 -3.44 135.00 139.18 2hmi n PRO 141 Ca -0.18 -0.13 0.10 0.00 -0.04 0.00 0.00 63.50 63.25 2hmi n PRO 141 Cb 0.55 -0.01 0.20 0.00 -0.04 0.00 0.00 33.50 34.20 2hmi n PRO 141 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2hmi n LYS 142 N -1.06 -0.08 -1.31 0.54 3.00 -1.26 -4.39 118.16 113.61 2hmi n LYS 142 Ca 0.01 1.43 -0.17 0.00 -0.00 0.00 0.00 58.31 59.57 2hmi n LYS 142 Cb 0.02 -2.20 -0.18 0.00 0.00 0.00 0.00 35.03 32.67 2hmi n LYS 142 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2hmi n ASP 143 N -5.46 -1.41 -3.83 3.14 8.00 -1.26 -4.84 116.55 110.90 2hmi n ASP 143 Ca 0.18 -0.60 -0.12 0.00 0.71 0.00 0.00 54.79 54.96 2hmi n ASP 143 Cb 0.59 -0.49 -0.13 0.00 -0.02 0.00 0.00 41.12 41.08 2hmi n ASP 143 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2hmi s ILE 144 N 0.00 0.00 0.07 0.53 2.07 -1.26 -4.72 121.20 117.89 2hmi s ILE 144 Ca 1.05 -0.04 0.08 0.00 -1.41 0.00 0.00 60.65 60.33 2hmi s ILE 144 Cb -0.67 -0.21 -0.03 0.00 0.13 0.00 0.00 42.46 41.67 2hmi s ILE 144 CO 0.45 -0.02 -0.20 0.21 -1.91 0.00 0.00 174.94 173.48 2hmi s ASN 145 N -0.00 3.72 0.15 4.50 2.47 -0.98 -5.02 114.94 119.77 2hmi s ASN 145 Ca -0.01 -0.50 0.08 0.00 0.42 0.00 0.00 52.86 52.85 2hmi s ASN 145 Cb -0.01 -0.53 -0.04 0.00 -1.45 0.00 0.00 41.25 39.22 2hmi s ASN 145 CO 0.00 0.23 -0.17 0.54 -3.72 0.00 0.00 177.10 173.98 2hmi s VAL 146 N -0.98 1.68 -0.14 -5.21 0.11 -1.26 -1.19 120.40 113.42 2hmi s VAL 146 Ca 0.15 -1.83 -0.04 0.00 -2.93 0.00 0.00 61.98 57.33 2hmi s VAL 146 Cb -0.10 -1.74 0.07 0.00 -1.53 0.00 0.00 36.38 33.08 2hmi s VAL 146 CO 0.06 -0.32 0.21 0.00 -3.33 0.00 0.00 175.10 171.72 2hmi s ALA 147 N -1.99 -0.29 -0.64 1.54 0.00 -0.11 -4.98 121.76 115.29 2hmi s ALA 147 Ca 0.13 0.53 -0.20 0.00 0.00 0.00 0.00 51.96 52.42 2hmi s ALA 147 Cb -0.06 -1.06 0.10 0.00 0.00 0.00 0.00 23.12 22.10 2hmi s ALA 147 CO 0.05 -0.83 0.82 -1.58 0.00 0.00 0.00 175.76 174.22 2hmi s TRP 148 N 2.34 2.91 -0.29 0.00 0.52 -1.26 -1.24 118.94 121.91 2hmi s TRP 148 Ca 0.04 -0.87 0.03 0.00 0.02 0.00 0.00 56.10 55.32 2hmi s TRP 148 Cb -0.13 -4.12 0.07 0.00 -1.15 0.00 0.00 33.47 28.14 2hmi s TRP 148 CO -0.09 -1.42 -0.05 0.00 0.02 0.00 0.00 176.95 175.41 2hmi s ALA 149 N 3.10 2.66 0.64 0.98 0.00 -1.01 -3.38 121.76 124.74 2hmi s ALA 149 Ca 0.16 -2.03 -0.08 0.00 0.00 0.00 0.00 51.96 50.02 2hmi s ALA 149 Cb -0.20 -1.72 0.01 0.00 0.00 0.00 0.00 23.12 21.21 2hmi s ALA 149 CO 0.06 -1.38 0.97 0.42 0.00 0.00 0.00 175.76 175.84 2hmi s ILE 150 N 1.04 3.50 -0.36 0.00 1.01 -1.22 -3.18 121.20 121.98 2hmi s ILE 150 Ca -0.02 0.13 -0.24 0.00 0.00 0.00 0.00 60.65 60.52 2hmi s ILE 150 Cb -0.20 -3.43 -0.11 0.00 0.01 0.00 0.00 42.46 38.73 2hmi s ILE 150 CO -0.06 -0.48 1.32 0.47 0.00 0.00 0.00 174.94 176.19 2hmi n ASP 151 N -2.74 0.38 0.00 3.58 8.00 -1.25 -0.13 116.55 124.39 2hmi n ASP 151 Ca 0.05 0.33 0.00 0.00 0.71 0.00 0.00 54.79 55.88 2hmi n ASP 151 Cb 0.58 -0.53 0.00 0.00 -0.02 0.00 0.00 41.12 41.15 2hmi n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2hmi n GLY 152 N 4.24 1.07 2.76 0.44 0.00 -1.26 -4.72 105.19 107.72 2hmi n GLY 152 Ca 0.34 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.29 2hmi n GLY 152 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2hmi n SER 153 N 0.00 -5.51 -4.71 1.61 3.41 0.82 -4.94 113.62 104.30 2hmi n SER 153 Ca 0.00 0.16 -0.42 0.00 -0.26 0.00 0.00 58.87 58.35 2hmi n SER 153 Cb 0.00 -3.59 -0.03 0.00 -0.26 0.00 0.00 64.21 60.33 2hmi n SER 153 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2hmi s ALA 154 N -1.68 3.34 -1.23 7.33 0.00 -1.25 -4.75 121.76 123.53 2hmi s ALA 154 Ca 0.00 0.79 -0.17 0.00 0.00 0.00 0.00 51.96 52.58 2hmi s ALA 154 Cb 0.00 -3.42 -0.02 0.00 0.00 0.00 0.00 23.12 19.67 2hmi s ALA 154 CO 0.00 -0.39 2.09 0.00 0.00 0.00 0.00 175.76 177.46 2hmi n ALA 155 N 3.89 4.59 -0.99 0.00 0.00 -1.23 -3.45 120.51 123.32 2hmi n ALA 155 Ca 0.08 -3.67 -0.39 0.00 0.00 0.00 0.00 53.44 49.46 2hmi n ALA 155 Cb 0.47 -3.57 -0.05 0.00 0.00 0.00 0.00 19.45 16.29 2hmi n ALA 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2hmi n ALA 156 N 6.96 -1.89 -1.70 0.00 0.00 -1.22 -4.74 120.51 117.93 2hmi n ALA 156 Ca 0.51 0.35 -0.42 0.00 0.00 0.00 0.00 53.44 53.88 2hmi n ALA 156 Cb 0.40 -1.13 -0.03 0.00 0.00 0.00 0.00 19.45 18.69 2hmi n ALA 156 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2hmi s ASN 157 N 0.66 6.42 0.00 0.00 3.84 -1.26 -4.03 114.94 120.58 2hmi s ASN 157 Ca 0.60 2.60 0.00 0.00 0.21 0.00 0.00 52.86 56.27 2hmi s ASN 157 Cb -0.84 -2.53 0.00 0.00 -0.55 0.00 0.00 41.25 37.33 2hmi s ASN 157 CO 0.41 -1.08 0.00 0.61 -2.79 0.00 0.00 177.10 174.24 2hmi n GLY 158 N 4.57 0.13 3.34 1.21 0.00 -1.26 -4.81 105.19 108.36 2hmi n GLY 158 Ca 0.20 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.77 2hmi n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2hmi s VAL 159 N -0.23 5.19 -0.18 1.61 1.01 -1.26 -0.63 120.40 125.92 2hmi s VAL 159 Ca 0.00 -1.33 -0.00 0.00 0.00 0.00 0.00 61.98 60.64 2hmi s VAL 159 Cb 0.00 -4.24 0.01 0.00 0.00 0.00 0.00 36.38 32.15 2hmi s VAL 159 CO 0.00 -0.75 -0.15 -0.76 0.00 0.00 0.00 175.10 173.44 2hmi s LEU 160 N 1.61 2.41 -0.01 3.92 1.02 -1.14 -5.01 118.68 121.48 2hmi s LEU 160 Ca 0.03 -0.53 -0.10 0.00 0.02 0.00 0.00 54.13 53.56 2hmi s LEU 160 Cb -0.28 -1.56 0.01 0.00 0.02 0.00 0.00 46.19 44.38 2hmi s LEU 160 CO 0.04 0.03 0.21 0.54 0.02 0.00 0.00 176.35 177.19 2hmi s ASN 161 N 1.12 -0.08 0.03 2.29 4.22 -1.26 -0.20 114.94 121.06 2hmi s ASN 161 Ca 0.00 -0.03 -0.05 0.00 -2.14 0.00 0.00 52.86 50.64 2hmi s ASN 161 Cb -0.14 0.27 -0.01 0.00 1.28 0.00 0.00 41.25 42.65 2hmi s ASN 161 CO -0.05 -0.36 0.09 -0.94 -2.04 0.00 0.00 177.10 173.80 2hmi s SER 162 N -1.19 0.15 0.07 3.54 1.04 -0.87 -5.00 113.70 111.45 2hmi s SER 162 Ca -0.13 -0.47 0.05 0.00 0.48 0.00 0.00 55.95 55.89 2hmi s SER 162 Cb -0.06 0.21 -0.03 0.00 0.10 0.00 0.00 66.02 66.24 2hmi s SER 162 CO 0.02 -0.46 -0.14 -1.66 0.98 0.00 0.00 173.24 171.99 2hmi s TRP 163 N -2.26 1.16 0.73 5.02 -2.14 -1.26 -0.97 118.94 119.22 2hmi s TRP 163 Ca -0.08 -0.46 -0.08 0.00 2.66 0.00 0.00 56.10 58.14 2hmi s TRP 163 Cb -0.03 -0.66 0.07 0.00 -3.10 0.00 0.00 33.47 29.75 2hmi s TRP 163 CO -0.03 0.04 1.05 0.95 -2.66 0.00 0.00 176.95 176.30 2hmi s THR 164 N -1.28 2.22 0.08 0.66 -4.23 0.33 -4.98 115.64 108.44 2hmi s THR 164 Ca -0.03 -0.22 -0.01 0.00 -1.18 0.00 0.00 61.69 60.25 2hmi s THR 164 Cb -0.10 -3.00 0.02 0.00 1.34 0.00 0.00 72.50 70.76 2hmi s THR 164 CO 0.02 0.00 0.09 0.47 -0.54 0.00 0.00 174.62 174.66 2hmi n ASP 165 N -3.01 -0.49 -4.61 3.99 9.92 -1.26 -4.50 116.55 116.59 2hmi n ASP 165 Ca 0.08 -0.82 -0.43 0.00 -0.53 0.00 0.00 54.79 53.10 2hmi n ASP 165 Cb 0.61 -0.08 -0.02 0.00 -0.64 0.00 0.00 41.12 40.99 2hmi n ASP 165 CO 0.00 0.00 0.00 -1.58 0.13 0.00 0.00 177.20 175.75 2hmi s GLN 166 N -3.21 3.80 -0.32 -1.24 0.74 -1.26 -4.62 119.66 113.56 2hmi s GLN 166 Ca 0.06 0.79 -0.28 0.00 0.05 0.00 0.00 55.36 55.98 2hmi s GLN 166 Cb -0.00 -3.88 -0.04 0.00 1.10 0.00 0.00 33.01 30.19 2hmi s GLN 166 CO 0.04 -1.27 2.03 0.34 -0.55 0.00 0.00 175.29 175.89 2hmi s ASP 167 N 2.47 5.52 0.00 6.67 2.15 -0.99 -4.81 116.67 127.68 2hmi s ASP 167 Ca 0.50 1.44 0.00 0.00 0.43 0.00 0.00 52.55 54.92 2hmi s ASP 167 Cb -0.10 -2.52 0.00 0.00 -0.30 0.00 0.00 42.92 40.00 2hmi s ASP 167 CO 0.27 -1.98 0.00 -1.54 -0.17 0.00 0.00 175.17 171.75 2hmi n SER 168 N 11.62 0.00 -0.10 -0.34 3.41 -1.26 -1.11 113.62 125.84 2hmi n SER 168 Ca 0.27 0.00 -0.20 0.00 -0.26 0.00 0.00 58.87 58.68 2hmi n SER 168 Cb 0.47 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.36 2hmi n SER 168 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2hmi n LYS 169 N 0.14 0.44 -0.02 4.33 4.76 -1.26 -4.77 118.16 121.77 2hmi n LYS 169 Ca 0.00 0.19 0.04 0.00 -2.87 0.00 0.00 58.31 55.67 2hmi n LYS 169 Cb 0.00 -1.25 0.05 0.00 -1.84 0.00 0.00 35.03 31.99 2hmi n LYS 169 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 2hmi n ASP 170 N -4.01 1.89 -0.35 4.39 5.68 -0.87 -4.99 116.55 118.28 2hmi n ASP 170 Ca -0.36 -1.47 -0.05 0.00 -0.50 0.00 0.00 54.79 52.41 2hmi n ASP 170 Cb 0.72 -0.03 -0.02 0.00 -1.14 0.00 0.00 41.12 40.65 2hmi n ASP 170 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 2hmi n SER 171 N 0.44 -5.16 -2.68 -1.12 7.64 -0.27 -4.95 113.62 107.53 2hmi n SER 171 Ca 0.06 0.11 -0.05 0.00 1.01 0.00 0.00 58.87 60.00 2hmi n SER 171 Cb 0.24 -3.06 0.01 0.00 -1.01 0.00 0.00 64.21 60.39 2hmi n SER 171 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2hmi n THR 172 N -2.33 0.00 -4.21 0.44 -2.24 -1.26 -4.74 114.28 99.94 2hmi n THR 172 Ca -0.05 -0.48 -0.12 0.00 -2.27 0.00 0.00 64.05 61.13 2hmi n THR 172 Cb 0.42 -0.68 -0.10 0.00 -2.10 0.00 0.00 70.33 67.87 2hmi n THR 172 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 2hmi s TYR 173 N -0.17 1.08 0.01 4.78 1.51 -0.60 -2.35 117.35 121.61 2hmi s TYR 173 Ca 0.11 -1.03 -0.04 0.00 -1.01 0.00 0.00 57.07 55.11 2hmi s TYR 173 Cb -0.01 -0.62 -0.01 0.00 -0.11 0.00 0.00 41.96 41.22 2hmi s TYR 173 CO 0.07 -0.25 0.06 -1.54 -1.11 0.00 0.00 175.55 172.78 2hmi s SER 174 N -3.12 0.12 0.05 2.29 1.04 -1.26 -1.23 113.70 111.58 2hmi s SER 174 Ca 0.21 -0.32 -0.02 0.00 0.48 0.00 0.00 55.95 56.31 2hmi s SER 174 Cb 0.06 0.15 -0.03 0.00 0.10 0.00 0.00 66.02 66.30 2hmi s SER 174 CO 0.02 -0.32 -0.01 -0.32 0.98 0.00 0.00 173.24 173.59 2hmi s MET 175 N -1.32 0.61 -0.12 4.02 0.00 0.12 -0.51 119.30 122.08 2hmi s MET 175 Ca -0.14 -1.14 -0.07 0.00 0.00 0.00 0.00 55.69 54.34 2hmi s MET 175 Cb -0.08 0.21 0.05 0.00 0.00 0.00 0.00 34.83 35.01 2hmi s MET 175 CO 0.00 -0.12 0.29 -1.54 0.00 0.00 0.00 175.02 173.66 2hmi s SER 176 N -2.78 -0.33 -0.06 1.11 1.04 -0.15 -0.25 113.70 112.29 2hmi s SER 176 Ca 0.05 0.62 0.03 0.00 0.48 0.00 0.00 55.95 57.13 2hmi s SER 176 Cb 0.06 0.52 -0.03 0.00 0.10 0.00 0.00 66.02 66.67 2hmi s SER 176 CO -0.09 -0.17 -0.11 -0.94 0.98 0.00 0.00 173.24 172.91 2hmi s SER 177 N 1.18 4.28 -0.27 7.02 1.04 -1.18 -2.05 113.70 123.72 2hmi s SER 177 Ca -0.08 -0.13 0.03 0.00 0.48 0.00 0.00 55.95 56.25 2hmi s SER 177 Cb -0.09 -0.98 0.07 0.00 0.10 0.00 0.00 66.02 65.12 2hmi s SER 177 CO -0.09 0.35 -0.08 -0.89 0.98 0.00 0.00 173.24 173.51 2hmi s THR 178 N -0.77 2.11 -0.01 2.02 2.01 0.72 -1.57 115.64 120.16 2hmi s THR 178 Ca 0.12 -1.69 -0.30 0.00 0.31 0.00 0.00 61.69 60.13 2hmi s THR 178 Cb -0.11 -2.28 -0.04 0.00 0.01 0.00 0.00 72.50 70.08 2hmi s THR 178 CO 0.01 -0.12 1.11 -0.22 -0.69 0.00 0.00 174.62 174.71 2hmi s LEU 179 N 1.11 4.33 -0.42 4.42 2.96 0.38 -2.87 118.68 128.58 2hmi s LEU 179 Ca -0.06 1.79 -0.08 0.00 -0.22 0.00 0.00 54.13 55.56 2hmi s LEU 179 Cb -0.20 -3.57 0.09 0.00 0.50 0.00 0.00 46.19 43.02 2hmi s LEU 179 CO -0.06 -0.44 0.26 -0.89 -1.32 0.00 0.00 176.35 173.90 2hmi s THR 180 N 1.51 4.03 0.04 3.68 2.01 0.20 -2.29 115.64 124.82 2hmi s THR 180 Ca 0.55 -1.57 0.08 0.00 0.31 0.00 0.00 61.69 61.05 2hmi s THR 180 Cb -0.24 -3.54 -0.03 0.00 0.01 0.00 0.00 72.50 68.70 2hmi s THR 180 CO 0.25 -0.57 -0.22 -0.76 -0.69 0.00 0.00 174.62 172.63 2hmi s LEU 181 N 1.36 2.16 0.66 4.42 1.43 -1.17 -4.65 118.68 122.89 2hmi s LEU 181 Ca 0.04 -0.53 -0.12 0.00 -1.03 0.00 0.00 54.13 52.49 2hmi s LEU 181 Cb -0.24 -1.04 -0.01 0.00 0.03 0.00 0.00 46.19 44.93 2hmi s LEU 181 CO 0.00 0.19 1.06 0.42 0.23 0.00 0.00 176.35 178.25 2hmi s THR 182 N -0.78 3.93 0.31 5.49 -4.23 -1.26 -2.97 115.64 116.13 2hmi s THR 182 Ca 0.08 0.72 0.07 0.00 -1.18 0.00 0.00 61.69 61.39 2hmi s THR 182 Cb -0.09 -3.38 0.30 0.00 1.34 0.00 0.00 72.50 70.67 2hmi s THR 182 CO 0.02 -0.73 1.74 0.00 -0.54 0.00 0.00 174.62 175.11 2hmi h ALA 183 N -0.33 1.69 -0.13 3.99 0.00 -0.92 0.76 119.26 124.33 2hmi h ALA 183 Ca -0.45 0.12 0.04 0.00 0.00 0.00 0.00 54.91 54.61 2hmi h ALA 183 Cb 1.21 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.94 2hmi h ALA 183 CO 0.57 -0.21 -0.49 -0.44 0.00 0.00 0.00 179.25 178.68 2hmi h ASP 184 N 0.61 -1.54 -0.59 0.00 5.19 -1.91 -1.27 116.42 116.92 2hmi h ASP 184 Ca 0.61 0.19 -0.07 0.00 -0.62 0.00 0.00 57.03 57.14 2hmi h ASP 184 Cb 1.09 0.61 -0.03 0.00 0.18 0.00 0.00 39.33 41.18 2hmi h ASP 184 CO -0.45 -0.46 0.10 -0.08 -3.12 0.00 0.00 179.24 175.23 2hmi h GLU 185 N -0.55 1.00 -0.39 3.56 4.22 -1.54 -2.28 114.58 118.60 2hmi h GLU 185 Ca 0.05 -0.25 0.08 0.00 0.08 0.00 0.00 59.36 59.32 2hmi h GLU 185 Cb 0.66 -0.13 -0.08 0.00 0.50 0.00 0.00 28.75 29.71 2hmi h GLU 185 CO -0.42 0.92 -0.15 -0.92 -2.18 0.00 0.00 179.01 176.26 2hmi h TYR 186 N 0.94 -0.37 -0.26 0.92 3.20 0.10 -0.50 116.97 121.02 2hmi h TYR 186 Ca 0.19 0.04 -0.04 0.00 3.14 0.00 0.00 58.73 62.06 2hmi h TYR 186 Cb 0.41 0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.89 2hmi h TYR 186 CO 0.03 -0.23 -0.01 0.93 -1.64 0.00 0.00 178.16 177.23 2hmi h GLU 187 N -0.07 0.46 -0.22 1.82 3.07 -1.16 -3.28 114.58 115.19 2hmi h GLU 187 Ca 0.19 -0.15 0.06 0.00 -0.50 0.00 0.00 59.36 58.96 2hmi h GLU 187 Cb 0.37 -0.04 -0.07 0.00 -0.84 0.00 0.00 28.75 28.17 2hmi h GLU 187 CO -0.44 0.64 -0.25 0.00 -1.40 0.00 0.00 179.01 177.56 2hmi h ALA 188 N 0.80 -0.16 -3.06 3.43 0.00 -0.76 -3.43 119.26 116.08 2hmi h ALA 188 Ca 0.07 0.07 -0.16 0.00 0.00 0.00 0.00 54.91 54.89 2hmi h ALA 188 Cb 0.44 0.51 0.09 0.00 0.00 0.00 0.00 17.79 18.83 2hmi h ALA 188 CO 0.02 -0.68 -0.03 0.00 0.00 0.00 0.00 179.25 178.56 2hmi n ALA 189 N -2.79 -1.94 -0.52 0.00 0.00 -0.26 -5.06 120.51 109.92 2hmi n ALA 189 Ca -0.01 -0.67 0.00 0.00 0.00 0.00 0.00 53.44 52.75 2hmi n ALA 189 Cb 0.29 -0.05 0.00 0.00 0.00 0.00 0.00 19.45 19.69 2hmi n ALA 189 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2hmi n ASN 190 N -4.05 0.00 -4.54 0.00 5.03 -1.26 -4.86 115.26 105.57 2hmi n ASN 190 Ca 0.06 0.00 -0.33 0.00 0.87 0.00 0.00 54.58 55.19 2hmi n ASN 190 Cb 0.26 0.00 -0.12 0.00 -1.02 0.00 0.00 39.78 38.90 2hmi n ASN 190 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 2hmi s SER 191 N -1.67 4.37 -0.06 6.41 0.15 -1.26 -3.50 113.70 118.15 2hmi s SER 191 Ca 0.00 -0.16 0.01 0.00 0.70 0.00 0.00 55.95 56.50 2hmi s SER 191 Cb 0.00 -0.98 -0.03 0.00 -1.71 0.00 0.00 66.02 63.30 2hmi s SER 191 CO 0.00 0.32 -0.05 -0.31 1.20 0.00 0.00 173.24 174.40 2hmi s TYR 192 N -0.87 2.98 -0.04 3.44 2.02 -0.28 -3.83 117.35 120.77 2hmi s TYR 192 Ca 0.14 0.05 0.03 0.00 -0.37 0.00 0.00 57.07 56.92 2hmi s TYR 192 Cb -0.11 -1.71 0.01 0.00 -0.40 0.00 0.00 41.96 39.75 2hmi s TYR 192 CO 0.04 0.37 -0.11 0.99 -1.57 0.00 0.00 175.55 175.28 2hmi s THR 193 N -0.87 0.94 -0.22 -0.71 2.01 -1.19 -1.87 115.64 113.72 2hmi s THR 193 Ca 0.14 -0.43 -0.06 0.00 0.31 0.00 0.00 61.69 61.66 2hmi s THR 193 Cb -0.11 -0.84 -0.02 0.00 0.01 0.00 0.00 72.50 71.53 2hmi s THR 193 CO 0.03 0.29 0.02 0.00 -0.69 0.00 0.00 174.62 174.27 2hmi s ALA 195 N 1.25 2.82 -0.29 0.00 0.00 -0.37 -1.29 121.76 123.88 2hmi s ALA 195 Ca 0.04 -1.72 -0.09 0.00 0.00 0.00 0.00 51.96 50.19 2hmi s ALA 195 Cb -0.15 -1.94 -0.01 0.00 0.00 0.00 0.00 23.12 21.02 2hmi s ALA 195 CO 0.02 -1.22 0.12 0.00 0.00 0.00 0.00 175.76 174.67 2hmi s ALA 196 N 1.28 3.23 -0.22 0.00 0.00 0.23 -0.93 121.76 125.36 2hmi s ALA 196 Ca -0.04 -1.31 -0.06 0.00 0.00 0.00 0.00 51.96 50.55 2hmi s ALA 196 Cb -0.19 -2.28 -0.03 0.00 0.00 0.00 0.00 23.12 20.62 2hmi s ALA 196 CO -0.01 -0.77 0.03 0.95 0.00 0.00 0.00 175.76 175.96 2hmi s THR 197 N 1.61 4.15 0.12 0.00 -4.23 -0.33 0.19 115.64 117.15 2hmi s THR 197 Ca 0.05 -0.24 -0.09 0.00 -1.18 0.00 0.00 61.69 60.23 2hmi s THR 197 Cb -0.16 -2.90 -0.00 0.00 1.34 0.00 0.00 72.50 70.77 2hmi s THR 197 CO 0.05 0.40 0.23 -2.28 -0.54 0.00 0.00 174.62 172.49 2hmi s HIS 198 N 1.15 0.23 -0.99 3.99 2.46 -1.26 -2.31 115.29 118.56 2hmi s HIS 198 Ca 0.03 -0.63 0.00 0.00 0.47 0.00 0.00 55.06 54.93 2hmi s HIS 198 Cb -0.14 -0.05 0.00 0.00 -0.13 0.00 0.00 32.58 32.26 2hmi s HIS 198 CO 0.02 -0.62 0.00 1.17 -2.47 0.00 0.00 174.74 172.84 2hmi n LYS 199 N -0.13 0.00 0.00 2.88 4.81 -1.26 -4.22 118.16 120.24 2hmi n LYS 199 Ca -0.12 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.32 2hmi n LYS 199 Cb 0.63 -0.96 0.00 0.00 0.02 0.00 0.00 35.03 34.71 2hmi n LYS 199 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 2hmi n THR 200 N 0.39 0.00 -2.56 3.15 -2.24 -1.26 -4.68 114.28 107.09 2hmi n THR 200 Ca 0.00 1.13 -0.02 0.00 -2.27 0.00 0.00 64.05 62.88 2hmi n THR 200 Cb 0.00 -2.00 0.08 0.00 -2.10 0.00 0.00 70.33 66.31 2hmi n THR 200 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2hmi n SER 201 N -1.03 -0.89 -2.15 3.42 3.41 -1.26 -4.94 113.62 110.18 2hmi n SER 201 Ca 0.00 -2.14 -0.20 0.00 -0.26 0.00 0.00 58.87 56.27 2hmi n SER 201 Cb 0.00 0.43 -0.02 0.00 -0.26 0.00 0.00 64.21 64.36 2hmi n SER 201 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2hmi n THR 202 N -1.06 -0.80 -4.66 6.66 -1.04 -1.26 -4.95 114.28 107.17 2hmi n THR 202 Ca -0.16 0.00 -0.33 0.00 -2.04 0.00 0.00 64.05 61.52 2hmi n THR 202 Cb 0.85 -2.71 -0.14 0.00 -1.82 0.00 0.00 70.33 66.50 2hmi n THR 202 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 2hmi s SER 203 N -2.21 4.05 -0.52 8.00 1.04 -1.26 -5.07 113.70 117.73 2hmi s SER 203 Ca 0.00 -0.33 -0.29 0.00 0.48 0.00 0.00 55.95 55.81 2hmi s SER 203 Cb 0.00 -1.63 0.03 0.00 0.10 0.00 0.00 66.02 64.52 2hmi s SER 203 CO 0.00 0.14 1.21 -2.84 0.98 0.00 0.00 173.24 172.73 2hmi s PRO 204 N 0.48 3.59 -0.38 4.02 0.02 -1.26 -4.46 135.00 137.00 2hmi s PRO 204 Ca -0.09 0.46 -0.28 0.00 0.02 0.00 0.00 61.00 61.11 2hmi s PRO 204 Cb -0.16 -3.98 -0.00 0.00 0.02 0.00 0.00 34.50 30.38 2hmi s PRO 204 CO 0.04 -1.58 1.61 0.42 -0.33 0.00 0.00 177.00 177.16 2hmi s ILE 205 N 4.90 3.68 -0.13 2.83 1.01 0.13 -4.85 121.20 128.76 2hmi s ILE 205 Ca 0.48 0.68 0.01 0.00 0.00 0.00 0.00 60.65 61.82 2hmi s ILE 205 Cb -0.08 -3.94 0.02 0.00 0.01 0.00 0.00 42.46 38.47 2hmi s ILE 205 CO 0.29 -0.61 -0.17 -0.69 0.00 0.00 0.00 174.94 173.76 2hmi s VAL 206 N 6.23 1.70 -0.04 2.92 1.01 -1.26 0.78 120.40 131.74 2hmi s VAL 206 Ca 0.70 -0.74 0.03 0.00 0.00 0.00 0.00 61.98 61.97 2hmi s VAL 206 Cb -0.18 -1.55 0.00 0.00 0.00 0.00 0.00 36.38 34.66 2hmi s VAL 206 CO 0.33 0.48 -0.13 -0.54 0.00 0.00 0.00 175.10 175.24 2hmi s LYS 207 N 1.13 1.49 0.34 2.72 1.02 -0.42 -4.97 119.74 121.06 2hmi s LYS 207 Ca -0.02 -0.45 0.05 0.00 0.02 0.00 0.00 55.97 55.58 2hmi s LYS 207 Cb -0.14 -1.30 -0.02 0.00 -0.52 0.00 0.00 37.83 35.85 2hmi s LYS 207 CO -0.06 0.13 0.33 -1.12 -0.92 0.00 0.00 175.35 173.72 2hmi s SER 208 N 0.30 1.57 0.06 2.83 0.01 -1.26 -0.52 113.70 116.68 2hmi s SER 208 Ca -0.07 -1.72 -0.27 0.00 1.31 0.00 0.00 55.95 55.20 2hmi s SER 208 Cb -0.12 0.59 0.07 0.00 0.21 0.00 0.00 66.02 66.77 2hmi s SER 208 CO 0.02 -1.13 0.64 0.72 0.41 0.00 0.00 173.24 173.90 2hmi s PHE 209 N -3.30 -0.59 -0.07 2.43 -0.12 -0.78 -5.01 117.98 110.53 2hmi s PHE 209 Ca 0.38 0.69 -0.01 0.00 -0.05 0.00 0.00 56.93 57.94 2hmi s PHE 209 Cb 0.02 0.49 0.03 0.00 -0.63 0.00 0.00 43.02 42.92 2hmi s PHE 209 CO 0.27 -0.73 -0.01 1.21 -0.05 0.00 0.00 175.22 175.90 2hmi s ASN 210 N -2.04 1.55 0.00 1.98 3.04 -1.26 -1.13 114.94 117.08 2hmi s ASN 210 Ca -0.04 -0.10 0.00 0.00 0.04 0.00 0.00 52.86 52.75 2hmi s ASN 210 Cb -0.01 -0.47 0.00 0.00 -1.54 0.00 0.00 41.25 39.24 2hmi s ASN 210 CO -0.03 -0.17 0.00 0.00 -3.04 0.00 0.00 177.10 173.86 2hmi n ALA 211 N 5.01 0.00 -0.93 1.71 0.00 -1.23 -5.01 120.51 120.06 2hmi n ALA 211 Ca -0.09 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.23 2hmi n ALA 211 Cb 0.50 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.85 2hmi n ALA 211 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2hmi n ASN 212 N 0.00 5.48 -4.78 0.00 4.13 -1.26 -4.91 115.26 113.92 2hmi n ASN 212 Ca 0.00 -2.58 -0.39 0.00 1.68 0.00 0.00 54.58 53.29 2hmi n ASN 212 Cb 0.00 -1.31 -0.06 0.00 -1.54 0.00 0.00 39.78 36.87 2hmi n ASN 212 CO 0.00 0.00 0.00 -1.83 0.28 0.00 0.00 177.26 175.71 2hmi s GLU 213 N 0.28 4.25 0.00 3.52 1.03 -1.26 -4.71 118.70 121.80 2hmi s GLU 213 Ca 0.48 0.70 0.00 0.00 0.03 0.00 0.00 54.97 56.18 2hmi s GLU 213 Cb 0.25 -3.30 0.00 0.00 -0.80 0.00 0.00 34.13 30.28 2hmi s GLU 213 CO -0.03 0.49 0.24 0.00 -1.33 0.00 0.00 175.26 174.63