#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hdt s VAL 17 N 0.00 3.97 -1.60 1.39 1.01 -0.95 -4.05 120.40 120.18 1hdt s VAL 17 Ca 0.00 1.83 -0.04 0.00 0.00 0.00 0.00 61.98 63.76 1hdt s VAL 17 Cb 0.00 -4.10 0.04 0.00 0.00 0.00 0.00 36.38 32.32 1hdt s VAL 17 CO 0.00 0.32 0.11 -0.62 0.00 0.00 0.00 175.10 174.91 1hdt n GLU 18 N 0.99 -0.90 0.00 2.72 -0.58 -1.26 -3.12 120.64 118.49 1hdt n GLU 18 Ca 0.00 0.10 0.00 0.00 -0.42 0.00 0.00 57.16 56.84 1hdt n GLU 18 Cb 0.48 -3.76 0.00 0.00 -0.57 0.00 0.00 31.44 27.59 1hdt n GLU 18 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1hdt n GLY 19 N -2.29 1.70 3.25 0.62 0.00 -1.26 -4.67 105.19 102.54 1hdt n GLY 19 Ca -0.24 -1.84 -0.12 0.00 0.00 0.00 0.00 46.02 43.82 1hdt n GLY 19 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1hdt s SER 20 N -1.00 -0.13 0.36 1.61 1.04 -0.63 -4.95 113.70 110.00 1hdt s SER 20 Ca 0.00 -0.17 -0.27 0.00 0.48 0.00 0.00 55.95 55.99 1hdt s SER 20 Cb 0.00 0.36 -0.09 0.00 0.10 0.00 0.00 66.02 66.39 1hdt s SER 20 CO 0.00 -0.61 1.19 -1.81 0.98 0.00 0.00 173.24 172.99 1hdt s ASP 21 N -2.02 6.72 0.00 7.02 1.01 -1.26 -0.04 116.67 128.09 1hdt s ASP 21 Ca -0.05 2.41 0.00 0.00 0.71 0.00 0.00 52.55 55.62 1hdt s ASP 21 Cb -0.01 -2.62 0.00 0.00 1.01 0.00 0.00 42.92 41.29 1hdt s ASP 21 CO -0.03 -0.54 0.00 0.00 0.21 0.00 0.00 175.17 174.81 1hdt n ALA 22 N 0.44 0.00 -2.60 5.23 0.00 0.80 -4.74 120.51 119.64 1hdt n ALA 22 Ca 0.02 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.37 1hdt n ALA 22 Cb 0.45 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.83 1hdt n ALA 22 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1hdt s GLU 23 N 0.00 1.00 0.25 0.00 2.02 -1.26 -5.04 118.70 115.67 1hdt s GLU 23 Ca 0.00 -1.10 -0.30 0.00 0.02 0.00 0.00 54.97 53.59 1hdt s GLU 23 Cb 0.00 0.35 -0.10 0.00 0.10 0.00 0.00 34.13 34.48 1hdt s GLU 23 CO 0.00 -0.34 1.40 0.42 0.02 0.00 0.00 175.26 176.76 1hdt s ILE 24 N -3.93 2.74 -1.50 -1.63 1.09 -1.26 -3.03 121.20 113.69 1hdt s ILE 24 Ca 0.12 0.64 0.00 0.00 -1.10 0.00 0.00 60.65 60.31 1hdt s ILE 24 Cb 0.04 -3.41 0.00 0.00 -1.06 0.00 0.00 42.46 38.03 1hdt s ILE 24 CO -0.05 0.11 0.00 0.61 -0.10 0.00 0.00 174.94 175.51 1hdt n GLY 25 N 2.00 1.39 0.14 6.18 0.00 -1.26 -4.87 105.19 108.76 1hdt n GLY 25 Ca 0.06 -0.10 0.13 0.00 0.00 0.00 0.00 46.02 46.10 1hdt n GLY 25 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1hdt h MET 26 N 0.03 0.00 -0.60 1.61 -1.53 -1.90 -3.36 114.93 109.18 1hdt h MET 26 Ca -0.29 0.00 -0.26 0.00 -3.44 0.00 0.00 59.70 55.71 1hdt h MET 26 Cb 1.13 0.00 -0.19 0.00 -0.55 0.00 0.00 31.60 31.99 1hdt h MET 26 CO 0.42 0.00 -0.59 0.43 0.14 0.00 0.00 176.91 177.32 1hdt n SER 27 N -2.36 -2.57 0.00 1.39 7.64 -1.26 -5.00 113.62 111.46 1hdt n SER 27 Ca 0.03 -3.10 0.00 0.00 1.01 0.00 0.00 58.87 56.82 1hdt n SER 27 Cb 0.33 1.41 0.02 0.00 -1.01 0.00 0.00 64.21 64.97 1hdt n SER 27 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1hdt n PRO 28 N 1.99 0.36 -0.00 1.43 -0.04 -1.26 -2.37 135.00 135.11 1hdt n PRO 28 Ca 0.14 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.64 1hdt n PRO 28 Cb 0.59 -1.03 -0.06 0.00 -0.04 0.00 0.00 33.50 32.96 1hdt n PRO 28 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1hdt n TRP 29 N -0.53 0.00 -2.02 0.54 2.14 -1.01 0.25 117.44 116.81 1hdt n TRP 29 Ca 0.01 0.00 -0.42 0.00 2.07 0.00 0.00 57.50 59.15 1hdt n TRP 29 Cb 0.00 -0.04 -0.03 0.00 -0.81 0.00 0.00 31.31 30.44 1hdt n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 1hdt s GLN 30 N -2.02 4.22 0.35 -2.67 2.00 -1.00 -0.41 119.66 120.13 1hdt s GLN 30 Ca 0.02 2.21 0.08 0.00 -2.00 0.00 0.00 55.36 55.67 1hdt s GLN 30 Cb 0.07 -3.65 -0.03 0.00 0.80 0.00 0.00 33.01 30.20 1hdt s GLN 30 CO 0.39 -0.71 0.22 0.08 -0.50 0.00 0.00 175.29 174.78 1hdt s VAL 31 N 2.77 3.20 -0.15 1.34 1.01 -1.17 -4.46 120.40 122.93 1hdt s VAL 31 Ca 0.71 -1.53 -0.00 0.00 0.00 0.00 0.00 61.98 61.16 1hdt s VAL 31 Cb -0.37 -3.07 0.03 0.00 0.00 0.00 0.00 36.38 32.98 1hdt s VAL 31 CO 0.30 -0.16 -0.09 -0.32 0.00 0.00 0.00 175.10 174.83 1hdt s MET 32 N -3.93 1.79 -0.49 2.72 1.75 -0.81 -2.94 119.30 117.39 1hdt s MET 32 Ca 0.40 -0.52 -0.28 0.00 -1.25 0.00 0.00 55.69 54.03 1hdt s MET 32 Cb -0.04 -2.00 0.03 0.00 2.84 0.00 0.00 34.83 35.66 1hdt s MET 32 CO 0.25 -0.34 1.12 -0.51 -0.65 0.00 0.00 175.02 174.89 1hdt s LEU 33 N 1.57 3.65 -0.17 4.11 1.43 0.19 -1.65 118.68 127.81 1hdt s LEU 33 Ca 0.03 0.36 -0.02 0.00 -1.03 0.00 0.00 54.13 53.47 1hdt s LEU 33 Cb -0.14 -3.45 -0.01 0.00 0.03 0.00 0.00 46.19 42.62 1hdt s LEU 33 CO -0.09 -1.27 -0.10 0.12 0.23 0.00 0.00 176.35 175.25 1hdt s PHE 34 N 4.45 2.88 -0.07 0.29 5.36 0.98 0.34 117.98 132.21 1hdt s PHE 34 Ca 0.46 -0.84 -0.24 0.00 -0.96 0.00 0.00 56.93 55.35 1hdt s PHE 34 Cb -0.07 -1.96 -0.04 0.00 -0.34 0.00 0.00 43.02 40.61 1hdt s PHE 34 CO 0.30 -0.39 0.71 0.50 -1.46 0.00 0.00 175.22 174.88 1hdt s ARG 35 N 0.88 4.44 0.03 10.12 3.52 0.69 -0.01 118.95 138.62 1hdt s ARG 35 Ca -0.03 0.90 -0.28 0.00 -0.13 0.00 0.00 55.73 56.19 1hdt s ARG 35 Cb -0.15 -3.45 -0.17 0.00 -1.56 0.00 0.00 34.95 29.62 1hdt s ARG 35 CO 0.00 0.05 1.34 0.87 -0.81 0.00 0.00 175.30 176.75 1hdt h LYS 36 N 6.77 -0.72 -2.76 5.12 1.57 -1.87 -1.71 116.57 122.98 1hdt h LYS 36 Ca -0.41 0.05 -0.36 0.00 -1.87 0.00 0.00 60.65 58.07 1hdt h LYS 36 Cb 1.20 0.16 -0.37 0.00 0.08 0.00 0.00 32.23 33.30 1hdt h LYS 36 CO 0.75 -0.41 -0.66 0.45 -0.57 0.00 0.00 179.45 179.01 1hdt s SER 36 N -4.66 1.56 1.02 0.86 0.15 -1.26 -2.67 113.70 108.70 1hdt s SER 36 Ca -0.15 -0.25 -0.15 0.00 0.70 0.00 0.00 55.95 56.10 1hdt s SER 36 Cb 0.02 0.19 0.07 0.00 -1.71 0.00 0.00 66.02 64.59 1hdt s SER 36 CO 0.54 -0.32 0.30 -2.65 1.20 0.00 0.00 173.24 172.30 1hdt n PRO 37 N 5.31 -0.86 -3.17 5.44 -0.02 -1.26 -5.08 135.00 135.36 1hdt n PRO 37 Ca -0.06 -0.22 -0.40 0.00 -2.02 0.00 0.00 63.50 60.81 1hdt n PRO 37 Cb 0.49 -1.82 -0.06 0.00 -0.02 0.00 0.00 33.50 32.09 1hdt n PRO 37 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1hdt s GLN 38 N -3.62 4.19 0.03 -0.52 1.11 -1.09 -4.73 119.66 115.03 1hdt s GLN 38 Ca 0.57 0.53 -0.28 0.00 0.01 0.00 0.00 55.36 56.19 1hdt s GLN 38 Cb -0.18 -3.58 0.09 0.00 -1.01 0.00 0.00 33.01 28.33 1hdt s GLN 38 CO 0.67 -0.23 0.87 -1.83 0.01 0.00 0.00 175.29 174.77 1hdt s GLU 39 N 1.88 0.91 -0.23 2.91 -1.05 -0.64 -4.98 118.70 117.51 1hdt s GLU 39 Ca 0.27 -0.36 -0.29 0.00 -0.15 0.00 0.00 54.97 54.44 1hdt s GLU 39 Cb -0.16 0.40 0.00 0.00 -0.44 0.00 0.00 34.13 33.94 1hdt s GLU 39 CO 0.10 -0.40 1.12 -1.17 0.95 0.00 0.00 175.26 175.85 1hdt s LEU 40 N -2.56 4.09 -0.09 1.83 1.98 -1.26 -0.22 118.68 122.45 1hdt s LEU 40 Ca 0.05 1.42 -0.03 0.00 -2.89 0.00 0.00 54.13 52.68 1hdt s LEU 40 Cb -0.01 -3.54 -0.01 0.00 0.66 0.00 0.00 46.19 43.29 1hdt s LEU 40 CO -0.08 -0.74 -0.06 -0.07 -1.89 0.00 0.00 176.35 173.51 1hdt h LEU 41 N 9.66 0.00 0.00 -0.68 3.38 -0.48 -3.47 115.31 123.72 1hdt h LEU 41 Ca -0.21 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.78 1hdt h LEU 41 Cb 1.07 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.82 1hdt h LEU 41 CO 0.99 0.47 0.08 0.00 0.09 0.00 0.00 178.44 180.07 1hdt n GLY 43 N -0.09 0.05 0.00 0.00 0.00 -0.05 -0.64 105.19 104.46 1hdt n GLY 43 Ca -0.00 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 44.21 1hdt n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hdt n ALA 44 N -3.00 0.00 -3.67 4.61 0.00 -1.00 -4.34 120.51 113.12 1hdt n ALA 44 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 1hdt n ALA 44 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.36 1hdt n ALA 44 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1hdt s SER 45 N -3.78 -0.68 -0.22 0.00 0.01 -0.83 -3.03 113.70 105.17 1hdt s SER 45 Ca 0.00 1.19 -0.29 0.00 1.31 0.00 0.00 55.95 58.16 1hdt s SER 45 Cb 0.00 1.26 0.01 0.00 0.21 0.00 0.00 66.02 67.50 1hdt s SER 45 CO 0.00 -0.22 1.03 -0.22 0.41 0.00 0.00 173.24 174.25 1hdt s LEU 46 N 1.89 4.11 -0.02 2.44 2.96 0.45 -1.04 118.68 129.48 1hdt s LEU 46 Ca -0.08 1.39 0.08 0.00 -0.22 0.00 0.00 54.13 55.30 1hdt s LEU 46 Cb -0.08 -3.54 -0.12 0.00 0.50 0.00 0.00 46.19 42.95 1hdt s LEU 46 CO -0.16 -0.65 0.16 2.30 -1.32 0.00 0.00 176.35 176.69 1hdt n ILE 47 N 5.24 0.06 -4.07 6.68 -5.35 -0.81 -0.52 119.36 120.60 1hdt n ILE 47 Ca 0.12 -0.20 -0.10 0.00 -0.27 0.00 0.00 62.75 62.29 1hdt n ILE 47 Cb 0.46 0.18 -0.07 0.00 -1.74 0.00 0.00 39.64 38.47 1hdt n ILE 47 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 1hdt s SER 48 N -3.05 0.02 0.55 7.28 0.15 -1.07 -4.58 113.70 113.00 1hdt s SER 48 Ca -0.03 -1.09 0.32 0.00 0.70 0.00 0.00 55.95 55.85 1hdt s SER 48 Cb 0.05 0.48 1.59 0.00 -1.71 0.00 0.00 66.02 66.43 1hdt s SER 48 CO 0.33 -0.98 2.09 -2.24 1.20 0.00 0.00 173.24 173.64 1hdt h ASP 49 N 2.45 0.00 0.00 5.45 2.03 -1.97 -3.20 116.42 121.17 1hdt h ASP 49 Ca -0.31 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.99 1hdt h ASP 49 Cb 1.25 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.75 1hdt h ASP 49 CO 0.44 0.07 -0.12 -1.14 -1.03 0.00 0.00 179.24 177.46 1hdt n ARG 50 N -3.37 1.17 -4.10 4.15 0.00 -1.26 -1.39 116.66 111.86 1hdt n ARG 50 Ca -0.01 -1.62 -0.20 0.00 -0.00 0.00 0.00 57.85 56.01 1hdt n ARG 50 Cb 0.24 -0.99 -0.16 0.00 0.00 0.00 0.00 32.46 31.55 1hdt n ARG 50 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.63 176.05 1hdt s TRP 51 N -1.30 0.72 0.32 -0.14 0.52 -1.21 -2.44 118.94 115.41 1hdt s TRP 51 Ca 0.12 -0.20 0.10 0.00 0.02 0.00 0.00 56.10 56.14 1hdt s TRP 51 Cb 0.10 -0.67 -0.05 0.00 -1.15 0.00 0.00 33.47 31.70 1hdt s TRP 51 CO 0.01 -0.21 -0.03 0.08 0.02 0.00 0.00 176.95 176.83 1hdt s VAL 52 N 1.04 2.76 0.05 4.03 1.01 -0.88 -1.93 120.40 126.49 1hdt s VAL 52 Ca -0.09 -2.03 0.06 0.00 0.00 0.00 0.00 61.98 59.91 1hdt s VAL 52 Cb -0.14 -2.73 -0.02 0.00 0.00 0.00 0.00 36.38 33.49 1hdt s VAL 52 CO -0.01 -0.26 -0.16 -0.22 0.00 0.00 0.00 175.10 174.45 1hdt s LEU 53 N -3.67 2.20 0.22 3.92 2.96 -0.21 -1.75 118.68 122.34 1hdt s LEU 53 Ca 0.33 -0.51 -0.22 0.00 -0.22 0.00 0.00 54.13 53.51 1hdt s LEU 53 Cb -0.02 -0.66 0.05 0.00 0.50 0.00 0.00 46.19 46.05 1hdt s LEU 53 CO 0.19 0.03 0.69 -0.89 -1.32 0.00 0.00 176.35 175.05 1hdt s THR 54 N -0.95 0.00 0.65 3.68 2.01 0.14 -1.97 115.64 119.20 1hdt s THR 54 Ca 0.02 -0.55 -0.16 0.00 0.31 0.00 0.00 61.69 61.31 1hdt s THR 54 Cb -0.09 -1.57 -0.01 0.00 0.01 0.00 0.00 72.50 70.85 1hdt s THR 54 CO 0.02 0.00 1.14 0.00 -0.69 0.00 0.00 174.62 175.09 1hdt s ALA 55 N -3.79 2.44 0.19 7.40 0.00 -1.26 0.13 121.76 126.88 1hdt s ALA 55 Ca 0.07 0.72 0.01 0.00 0.00 0.00 0.00 51.96 52.75 1hdt s ALA 55 Cb -0.04 -3.37 0.10 0.00 0.00 0.00 0.00 23.12 19.81 1hdt s ALA 55 CO -0.02 -1.30 1.46 0.00 0.00 0.00 0.00 175.76 175.91 1hdt h ALA 56 N 0.26 0.65 0.00 0.00 0.00 -1.66 -3.31 119.26 115.20 1hdt h ALA 56 Ca -0.48 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 53.82 1hdt h ALA 56 Cb 1.26 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1hdt h ALA 56 CO 0.54 0.78 0.00 -2.39 0.00 0.00 0.00 179.25 178.17 1hdt n HIS 57 N -3.82 0.00 0.23 0.00 1.44 -1.26 -1.63 115.22 110.18 1hdt n HIS 57 Ca -0.04 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 55.80 1hdt n HIS 57 Cb 0.70 -0.48 0.33 0.00 0.12 0.00 0.00 29.99 30.65 1hdt n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1hdt n LEU 59 N -3.12 0.00 -3.76 0.00 4.32 -0.79 -4.88 117.00 108.76 1hdt n LEU 59 Ca 0.03 0.00 -0.24 0.00 -0.02 0.00 0.00 56.01 55.77 1hdt n LEU 59 Cb 0.47 0.00 -0.17 0.00 -1.62 0.00 0.00 43.42 42.10 1hdt n LEU 59 CO 0.32 0.00 -0.38 -0.76 -1.22 0.00 0.00 177.39 175.36 1hdt s LEU 60 N -3.50 0.75 0.09 2.23 2.01 -0.65 -2.55 118.68 117.06 1hdt s LEU 60 Ca -0.03 -0.29 -0.26 0.00 0.01 0.00 0.00 54.13 53.57 1hdt s LEU 60 Cb 0.04 -0.49 0.07 0.00 0.01 0.00 0.00 46.19 45.83 1hdt s LEU 60 CO 0.28 -0.22 0.66 -0.47 1.01 0.00 0.00 176.35 177.61 1hdt s TYR 60 N 1.94 -0.54 0.00 0.29 5.04 0.09 -4.31 117.35 119.85 1hdt s TYR 60 Ca 0.03 0.50 0.00 0.00 -2.44 0.00 0.00 57.07 55.17 1hdt s TYR 60 Cb -0.14 0.52 0.00 0.00 0.35 0.00 0.00 41.96 42.70 1hdt s TYR 60 CO -0.06 -0.75 0.00 -2.30 -1.34 0.00 0.00 175.55 171.10 1hdt n PRO 60 N -0.05 0.00 -0.27 4.97 -0.02 -1.26 -2.53 135.00 135.83 1hdt n PRO 60 Ca -0.16 0.00 0.01 0.00 -2.02 0.00 0.00 63.50 61.32 1hdt n PRO 60 Cb 0.63 -0.26 0.01 0.00 -0.02 0.00 0.00 33.50 33.85 1hdt n PRO 60 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 1hdt n TRP 60 N 0.26 0.00 -2.95 6.00 7.02 -1.26 -5.04 117.44 121.47 1hdt n TRP 60 Ca 0.00 -0.09 -0.21 0.00 -1.02 0.00 0.00 57.50 56.17 1hdt n TRP 60 Cb 0.00 -0.04 0.02 0.00 -2.42 0.00 0.00 31.31 28.87 1hdt n TRP 60 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 1hdt n ASP 60 N -0.12 -5.34 -4.67 -0.99 8.00 -1.05 -4.96 116.55 107.41 1hdt n ASP 60 Ca 0.01 -0.22 -0.36 0.00 0.71 0.00 0.00 54.79 54.93 1hdt n ASP 60 Cb 0.61 -4.37 -0.09 0.00 -0.02 0.00 0.00 41.12 37.24 1hdt n ASP 60 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1hdt s LYS 60 N -5.61 4.09 -0.43 -1.24 1.02 -1.21 -4.93 119.74 111.42 1hdt s LYS 60 Ca 0.25 -0.26 0.06 0.00 0.02 0.00 0.00 55.97 56.03 1hdt s LYS 60 Cb -0.12 -3.49 0.32 0.00 -0.52 0.00 0.00 37.83 34.02 1hdt s LYS 60 CO 0.31 0.13 1.18 -1.71 -0.92 0.00 0.00 175.35 174.34 1hdt n ASN 60 N 4.07 -2.12 -4.74 2.83 4.05 -1.17 -0.73 115.26 117.45 1hdt n ASN 60 Ca -0.15 -3.32 -0.36 0.00 0.45 0.00 0.00 54.58 51.20 1hdt n ASN 60 Cb 0.52 1.77 0.05 0.00 1.23 0.00 0.00 39.78 43.35 1hdt n ASN 60 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 177.26 173.85 1hdt s PHE 60 N 0.22 2.27 0.38 1.20 0.08 -1.06 -5.04 117.98 116.03 1hdt s PHE 60 Ca 0.22 1.52 0.08 0.00 0.12 0.00 0.00 56.93 58.86 1hdt s PHE 60 Cb 0.29 -3.54 -0.04 0.00 -0.57 0.00 0.00 43.02 39.16 1hdt s PHE 60 CO -0.08 -2.45 0.18 -0.08 -0.10 0.00 0.00 175.22 172.69 1hdt s THR 60 N -1.59 2.66 0.24 0.64 -1.32 -1.26 -5.00 115.64 110.01 1hdt s THR 60 Ca 0.78 -1.66 -0.07 0.00 -1.21 0.00 0.00 61.69 59.53 1hdt s THR 60 Cb -0.32 -2.98 0.24 0.00 -1.51 0.00 0.00 72.50 67.93 1hdt s THR 60 CO 0.36 -0.09 1.91 1.05 -2.21 0.00 0.00 174.62 175.65 1hdt h GLU 61 N 1.44 1.29 -2.01 7.08 9.09 -1.93 -2.82 114.58 126.72 1hdt h GLU 61 Ca -0.43 -0.09 -0.19 0.00 0.05 0.00 0.00 59.36 58.70 1hdt h GLU 61 Cb 1.25 -0.28 -0.07 0.00 -1.65 0.00 0.00 28.75 28.00 1hdt h GLU 61 CO 0.65 0.87 -0.37 0.09 0.05 0.00 0.00 179.01 180.30 1hdt n ASN 62 N -4.39 5.17 0.00 3.06 4.13 -1.26 -2.25 115.26 119.72 1hdt n ASN 62 Ca 0.11 -2.47 0.00 0.00 1.68 0.00 0.00 54.58 53.91 1hdt n ASN 62 Cb 0.03 -1.40 0.00 0.00 -1.54 0.00 0.00 39.78 36.87 1hdt n ASN 62 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 1hdt n ASP 63 N 2.50 0.00 -4.12 6.41 9.92 -1.06 -5.11 116.55 125.08 1hdt n ASP 63 Ca 0.42 -1.00 -0.09 0.00 -0.53 0.00 0.00 54.79 53.59 1hdt n ASP 63 Cb 0.90 0.00 -0.10 0.00 -0.64 0.00 0.00 41.12 41.28 1hdt n ASP 63 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1hdt s LEU 64 N 0.00 2.15 -0.00 0.64 1.43 -0.95 -3.71 118.68 118.24 1hdt s LEU 64 Ca 0.00 -1.10 -0.00 0.00 -1.03 0.00 0.00 54.13 52.00 1hdt s LEU 64 Cb 0.00 0.23 -0.00 0.00 0.03 0.00 0.00 46.19 46.45 1hdt s LEU 64 CO 0.00 -0.65 0.01 -0.76 0.23 0.00 0.00 176.35 175.18 1hdt s LEU 65 N -2.99 1.97 -0.27 1.79 1.43 0.98 -4.46 118.68 117.13 1hdt s LEU 65 Ca 0.15 -0.01 -0.05 0.00 -1.03 0.00 0.00 54.13 53.20 1hdt s LEU 65 Cb 0.08 0.04 0.01 0.00 0.03 0.00 0.00 46.19 46.35 1hdt s LEU 65 CO -0.04 -0.02 0.03 0.68 0.23 0.00 0.00 176.35 177.23 1hdt s VAL 66 N -0.08 3.61 -0.36 -1.59 -7.23 -0.15 -0.01 120.40 114.60 1hdt s VAL 66 Ca -0.01 -0.76 -0.12 0.00 -1.81 0.00 0.00 61.98 59.29 1hdt s VAL 66 Cb -0.01 -2.83 0.00 0.00 0.56 0.00 0.00 36.38 34.11 1hdt s VAL 66 CO -0.00 0.15 0.22 -0.13 -0.31 0.00 0.00 175.10 175.03 1hdt s ARG 67 N 1.45 3.17 -0.07 4.82 0.52 -0.66 0.28 118.95 128.46 1hdt s ARG 67 Ca 0.02 -0.86 0.02 0.00 -0.52 0.00 0.00 55.73 54.39 1hdt s ARG 67 Cb -0.17 -3.75 -0.03 0.00 0.52 0.00 0.00 34.95 31.52 1hdt s ARG 67 CO 0.00 -0.57 -0.10 0.42 0.02 0.00 0.00 175.30 175.08 1hdt s ILE 68 N 1.64 3.44 0.00 1.52 1.01 0.72 -1.93 121.20 127.60 1hdt s ILE 68 Ca 0.04 -0.58 0.00 0.00 0.00 0.00 0.00 60.65 60.12 1hdt s ILE 68 Cb -0.18 -2.39 0.00 0.00 0.01 0.00 0.00 42.46 39.90 1hdt s ILE 68 CO 0.08 0.59 0.00 0.61 0.00 0.00 0.00 174.94 176.22 1hdt n GLY 69 N 2.37 0.63 2.72 6.18 0.00 -1.26 0.52 105.19 116.35 1hdt n GLY 69 Ca -0.18 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.60 1hdt n GLY 69 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1hdt n LYS 70 N -1.46 -3.38 0.00 1.61 5.02 -1.26 -4.29 118.16 114.39 1hdt n LYS 70 Ca 0.00 -1.32 0.00 0.00 -2.02 0.00 0.00 58.31 54.97 1hdt n LYS 70 Cb 0.00 -1.41 0.00 0.00 -0.02 0.00 0.00 35.03 33.60 1hdt n LYS 70 CO 0.00 0.00 0.00 1.58 -0.52 0.00 0.00 177.40 178.46 1hdt n HIS 71 N -4.76 0.00 -3.81 2.13 -0.00 -1.26 -4.96 115.22 102.56 1hdt n HIS 71 Ca 0.12 0.00 -0.36 0.00 -0.00 0.00 0.00 57.72 57.48 1hdt n HIS 71 Cb 0.48 0.00 -0.10 0.00 -0.00 0.00 0.00 29.99 30.37 1hdt n HIS 71 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 1hdt s SER 72 N -0.20 5.78 0.05 0.26 0.15 -1.26 -0.24 113.70 118.24 1hdt s SER 72 Ca 0.00 0.05 -0.25 0.00 0.70 0.00 0.00 55.95 56.45 1hdt s SER 72 Cb 0.00 -2.02 -0.17 0.00 -1.71 0.00 0.00 66.02 62.12 1hdt s SER 72 CO 0.00 0.09 1.53 -0.09 1.20 0.00 0.00 173.24 175.97 1hdt h ARG 73 N 7.31 -0.18 0.10 5.44 2.43 -1.84 -3.38 114.38 124.26 1hdt h ARG 73 Ca -0.38 0.01 -0.36 0.00 -0.81 0.00 0.00 59.98 58.45 1hdt h ARG 73 Cb 1.17 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.73 1hdt h ARG 73 CO 0.66 0.02 -1.99 0.25 -1.51 0.00 0.00 179.97 177.41 1hdt n THR 74 N -5.09 1.74 -0.11 0.20 -2.24 -1.26 -4.99 114.28 102.52 1hdt n THR 74 Ca -0.09 -0.68 -0.11 0.00 -2.27 0.00 0.00 64.05 60.91 1hdt n THR 74 Cb 0.16 -1.59 0.11 0.00 -2.10 0.00 0.00 70.33 66.91 1hdt n THR 74 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1hdt n ARG 75 N -3.39 -2.62 -3.21 -0.78 1.74 -1.26 -4.98 116.66 102.16 1hdt n ARG 75 Ca -0.30 -0.53 -0.24 0.00 -0.77 0.00 0.00 57.85 56.01 1hdt n ARG 75 Cb 1.05 -0.74 -0.06 0.00 -1.02 0.00 0.00 32.46 31.69 1hdt n ARG 75 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09 1hdt n TYR 76 N -3.98 1.28 -1.27 -1.55 9.36 -1.26 -5.00 117.16 114.75 1hdt n TYR 76 Ca 0.05 -3.82 -0.07 0.00 3.32 0.00 0.00 57.90 57.39 1hdt n TYR 76 Cb 0.22 -0.43 -0.06 0.00 -0.63 0.00 0.00 39.34 38.44 1hdt n TYR 76 CO 0.00 0.00 0.00 -0.85 0.22 0.00 0.00 176.86 176.23 1hdt n GLU 77 N 0.79 0.05 -2.01 2.98 0.28 -1.26 -4.85 120.64 116.62 1hdt n GLU 77 Ca 0.25 -0.75 -0.39 0.00 -0.16 0.00 0.00 57.16 56.11 1hdt n GLU 77 Cb 0.51 -2.31 0.00 0.00 1.43 0.00 0.00 31.44 31.07 1hdt n GLU 77 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 1hdt s ARG 77 N 6.63 3.81 -0.24 3.44 0.52 -1.26 -0.56 118.95 131.29 1hdt s ARG 77 Ca 0.39 2.16 0.00 0.00 -0.52 0.00 0.00 55.73 57.75 1hdt s ARG 77 Cb -0.04 -2.65 0.00 0.00 0.52 0.00 0.00 34.95 32.79 1hdt s ARG 77 CO 0.09 -0.62 0.00 0.09 0.02 0.00 0.00 175.30 174.88 1hdt n ASN 78 N -0.12 -5.55 0.00 0.23 4.13 -1.26 -4.73 115.26 107.97 1hdt n ASN 78 Ca 0.05 0.06 0.00 0.00 1.68 0.00 0.00 54.58 56.37 1hdt n ASN 78 Cb 0.44 -3.25 0.00 0.00 -1.54 0.00 0.00 39.78 35.43 1hdt n ASN 78 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 1hdt n ILE 79 N -2.18 0.00 -0.51 2.41 5.41 -0.95 -5.09 119.36 118.45 1hdt n ILE 79 Ca -0.02 0.00 -0.30 0.00 1.00 0.00 0.00 62.75 63.43 1hdt n ILE 79 Cb 0.45 -0.69 0.28 0.00 -0.71 0.00 0.00 39.64 38.97 1hdt n ILE 79 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 176.55 174.72 1hdt s GLU 80 N -0.45 -2.36 -0.14 0.38 -1.05 0.28 -4.82 118.70 110.54 1hdt s GLU 80 Ca 0.00 0.22 -0.07 0.00 -0.15 0.00 0.00 54.97 54.97 1hdt s GLU 80 Cb 0.00 -1.44 0.05 0.00 -0.44 0.00 0.00 34.13 32.31 1hdt s GLU 80 CO 0.00 -4.52 0.33 0.21 0.95 0.00 0.00 175.26 172.23 1hdt s LYS 81 N -5.02 0.30 -0.19 -4.83 2.47 0.18 -4.92 119.74 107.74 1hdt s LYS 81 Ca 0.69 0.66 -0.07 0.00 -1.56 0.00 0.00 55.97 55.69 1hdt s LYS 81 Cb -0.15 -0.07 -0.04 0.00 -1.46 0.00 0.00 37.83 36.12 1hdt s LYS 81 CO 0.59 -0.16 0.04 0.42 0.16 0.00 0.00 175.35 176.40 1hdt s ILE 82 N 1.32 4.51 0.04 5.43 1.01 -1.26 -0.20 121.20 132.05 1hdt s ILE 82 Ca -0.09 -0.13 0.08 0.00 0.00 0.00 0.00 60.65 60.51 1hdt s ILE 82 Cb -0.09 -3.04 -0.03 0.00 0.01 0.00 0.00 42.46 39.31 1hdt s ILE 82 CO -0.11 0.44 -0.22 -0.44 0.00 0.00 0.00 174.94 174.61 1hdt s SER 83 N 0.63 2.63 0.02 3.58 0.01 0.14 -4.98 113.70 115.74 1hdt s SER 83 Ca 0.02 -0.54 -0.05 0.00 1.31 0.00 0.00 55.95 56.69 1hdt s SER 83 Cb -0.13 -0.22 -0.05 0.00 0.21 0.00 0.00 66.02 65.83 1hdt s SER 83 CO 0.02 0.18 0.26 -0.04 0.41 0.00 0.00 173.24 174.07 1hdt s MET 84 N -1.18 3.55 0.28 12.44 -1.94 -1.26 -0.98 119.30 130.21 1hdt s MET 84 Ca 0.08 -0.15 -0.12 0.00 -1.71 0.00 0.00 55.69 53.79 1hdt s MET 84 Cb -0.09 -3.05 -0.08 0.00 2.01 0.00 0.00 34.83 33.62 1hdt s MET 84 CO 0.02 0.63 0.65 -0.51 -0.01 0.00 0.00 175.02 175.80 1hdt s LEU 85 N -1.95 4.10 -0.13 -0.03 1.02 -1.26 0.42 118.68 120.85 1hdt s LEU 85 Ca 0.29 1.10 0.09 0.00 0.02 0.00 0.00 54.13 55.63 1hdt s LEU 85 Cb -0.13 -3.89 -0.14 0.00 0.02 0.00 0.00 46.19 42.05 1hdt s LEU 85 CO 0.18 -0.15 -0.00 1.21 0.02 0.00 0.00 176.35 177.61 1hdt n GLU 86 N -0.32 1.56 -3.44 1.70 2.13 0.32 -4.46 120.64 118.13 1hdt n GLU 86 Ca 0.02 0.02 -0.11 0.00 0.66 0.00 0.00 57.16 57.74 1hdt n GLU 86 Cb 0.53 -1.32 -0.02 0.00 0.27 0.00 0.00 31.44 30.90 1hdt n GLU 86 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1hdt s LYS 87 N -2.31 1.22 -0.17 5.31 1.02 -1.21 -5.00 119.74 118.60 1hdt s LYS 87 Ca -0.10 -0.45 -0.00 0.00 0.02 0.00 0.00 55.97 55.44 1hdt s LYS 87 Cb 0.04 0.56 0.04 0.00 -0.52 0.00 0.00 37.83 37.95 1hdt s LYS 87 CO 0.48 -0.53 -0.07 0.42 -0.92 0.00 0.00 175.35 174.72 1hdt s ILE 88 N -3.66 1.26 -0.35 2.17 1.01 -1.26 -2.14 121.20 118.23 1hdt s ILE 88 Ca 0.02 -0.73 -0.09 0.00 0.00 0.00 0.00 60.65 59.84 1hdt s ILE 88 Cb -0.01 -1.40 0.02 0.00 0.01 0.00 0.00 42.46 41.08 1hdt s ILE 88 CO -0.12 0.15 0.17 -0.31 0.00 0.00 0.00 174.94 174.82 1hdt s TYR 89 N 1.57 3.22 0.18 3.97 1.51 0.45 -4.99 117.35 123.26 1hdt s TYR 89 Ca 0.00 -0.96 0.05 0.00 -1.01 0.00 0.00 57.07 55.16 1hdt s TYR 89 Cb -0.15 -2.38 -0.04 0.00 -0.11 0.00 0.00 41.96 39.28 1hdt s TYR 89 CO -0.08 -0.61 0.15 -1.50 -1.11 0.00 0.00 175.55 172.39 1hdt s ILE 90 N 1.54 4.48 -0.11 2.71 2.07 -1.26 -0.56 121.20 130.06 1hdt s ILE 90 Ca 0.02 -1.14 -0.29 0.00 -1.41 0.00 0.00 60.65 57.83 1hdt s ILE 90 Cb -0.19 -3.31 -0.04 0.00 0.13 0.00 0.00 42.46 39.06 1hdt s ILE 90 CO 0.05 -0.15 1.52 -2.28 -1.91 0.00 0.00 174.94 172.18 1hdt s HIS 91 N -1.81 2.27 0.44 3.50 5.65 -1.21 -4.89 115.29 119.24 1hdt s HIS 91 Ca 0.31 0.49 0.28 0.00 0.25 0.00 0.00 55.06 56.39 1hdt s HIS 91 Cb -0.10 -3.79 1.34 0.00 -1.18 0.00 0.00 32.58 28.85 1hdt s HIS 91 CO 0.24 -3.05 1.70 -1.35 -0.65 0.00 0.00 174.74 171.62 1hdt h PRO 92 N 9.21 0.18 -0.67 2.88 0.11 -1.95 0.40 132.00 142.16 1hdt h PRO 92 Ca -0.34 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.75 1hdt h PRO 92 Cb 1.15 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 1hdt h PRO 92 CO 0.96 0.12 0.01 0.54 -0.21 0.00 0.00 178.00 179.42 1hdt n ARG 93 N -4.56 4.11 -1.70 1.05 5.12 -1.26 -4.94 116.66 114.48 1hdt n ARG 93 Ca 0.32 -2.54 -0.42 0.00 -1.93 0.00 0.00 57.85 53.28 1hdt n ARG 93 Cb 1.23 -2.12 -0.03 0.00 -1.16 0.00 0.00 32.46 30.38 1hdt n ARG 93 CO 0.00 0.00 0.00 0.98 -1.93 0.00 0.00 177.63 176.68 1hdt n TYR 94 N 0.48 2.67 -3.73 -1.55 9.36 0.14 -4.77 117.16 119.76 1hdt n TYR 94 Ca 0.23 -0.09 -0.37 0.00 3.32 0.00 0.00 57.90 60.99 1hdt n TYR 94 Cb 1.03 -2.71 -0.10 0.00 -0.63 0.00 0.00 39.34 36.92 1hdt n TYR 94 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 1hdt s ASN 95 N 2.21 5.27 0.30 2.98 2.47 -0.92 -4.94 114.94 122.31 1hdt s ASN 95 Ca 0.80 -2.58 0.18 0.00 0.42 0.00 0.00 52.86 51.68 1hdt s ASN 95 Cb -0.49 -1.85 0.12 0.00 -1.45 0.00 0.00 41.25 37.57 1hdt s ASN 95 CO 0.36 -0.43 1.39 4.11 -3.72 0.00 0.00 177.10 178.81 1hdt h TRP 96 N 7.38 0.00 0.00 0.43 5.08 -1.92 -0.79 115.95 126.13 1hdt h TRP 96 Ca -0.06 0.00 -0.03 0.00 1.08 0.00 0.00 58.89 59.89 1hdt h TRP 96 Cb 0.98 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.14 1hdt h TRP 96 CO 0.66 0.33 -0.13 0.00 -1.28 0.00 0.00 178.44 178.02 1hdt h ARG 97 N 0.00 0.00 0.00 0.12 3.08 -2.00 -3.41 114.38 112.17 1hdt h ARG 97 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1hdt h ARG 97 Cb 1.27 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.32 1hdt h ARG 97 CO 0.04 0.13 -0.14 -0.85 -1.07 0.00 0.00 179.97 178.08 1hdt n GLU 97 N -3.90 0.49 -0.42 0.04 0.28 -1.26 -5.02 120.64 110.86 1hdt n GLU 97 Ca -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.98 1hdt n GLU 97 Cb 0.23 -0.57 0.00 0.00 1.43 0.00 0.00 31.44 32.53 1hdt n GLU 97 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 177.13 177.24 1hdt n ASN 98 N -0.81 0.00 -4.03 -1.84 6.94 -1.25 -4.85 115.26 109.41 1hdt n ASN 98 Ca 0.00 -1.06 -0.28 0.00 -0.02 0.00 0.00 54.58 53.21 1hdt n ASN 98 Cb 0.07 -0.01 -0.02 0.00 -2.36 0.00 0.00 39.78 37.45 1hdt n ASN 98 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1hdt n LEU 99 N 0.00 -2.08 -4.77 -4.53 7.99 -0.31 -4.89 117.00 108.40 1hdt n LEU 99 Ca 0.00 -1.01 -0.38 0.00 -0.01 0.00 0.00 56.01 54.61 1hdt n LEU 99 Cb 0.51 -2.19 -0.03 0.00 -0.11 0.00 0.00 43.42 41.60 1hdt n LEU 99 CO 0.00 0.40 0.80 -0.62 -1.51 0.00 0.00 177.39 176.46 1hdt s ASP 100 N -4.06 6.75 -1.29 -1.43 -1.08 -1.17 -3.11 116.67 111.28 1hdt s ASP 100 Ca 0.22 2.23 -0.08 0.00 -0.52 0.00 0.00 52.55 54.40 1hdt s ASP 100 Cb -0.12 -2.61 0.01 0.00 -1.46 0.00 0.00 42.92 38.75 1hdt s ASP 100 CO 0.90 -0.51 1.04 0.54 0.52 0.00 0.00 175.17 177.66 1hdt n ARG 101 N 0.25 -7.07 -2.49 4.34 1.74 -1.26 -2.17 116.66 110.00 1hdt n ARG 101 Ca 0.03 0.78 -0.40 0.00 -0.77 0.00 0.00 57.85 57.50 1hdt n ARG 101 Cb 0.47 -5.65 -0.02 0.00 -1.02 0.00 0.00 32.46 26.25 1hdt n ARG 101 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1hdt s ASP 102 N -3.22 6.47 0.01 0.55 2.15 -1.18 -4.48 116.67 116.96 1hdt s ASP 102 Ca 0.51 -2.05 -0.18 0.00 0.43 0.00 0.00 52.55 51.26 1hdt s ASP 102 Cb -0.23 -2.58 0.03 0.00 -0.30 0.00 0.00 42.92 39.85 1hdt s ASP 102 CO 0.64 -1.55 0.41 -0.51 -0.17 0.00 0.00 175.17 173.98 1hdt s ILE 103 N 5.48 0.05 -0.22 4.11 2.07 -1.26 -3.80 121.20 127.63 1hdt s ILE 103 Ca 0.55 -0.42 -0.26 0.00 -1.41 0.00 0.00 60.65 59.10 1hdt s ILE 103 Cb 0.02 -0.84 0.07 0.00 0.13 0.00 0.00 42.46 41.85 1hdt s ILE 103 CO 0.04 -0.23 0.73 0.00 -1.91 0.00 0.00 174.94 173.57 1hdt s ALA 104 N -1.90 -1.79 -0.12 1.50 0.00 0.35 -3.29 121.76 116.51 1hdt s ALA 104 Ca -0.09 1.85 0.02 0.00 0.00 0.00 0.00 51.96 53.74 1hdt s ALA 104 Cb -0.02 -0.91 -0.00 0.00 0.00 0.00 0.00 23.12 22.19 1hdt s ALA 104 CO 0.02 -0.34 -0.20 -1.17 0.00 0.00 0.00 175.76 174.06 1hdt s LEU 105 N -0.02 2.30 -0.03 0.00 2.96 0.27 0.28 118.68 124.45 1hdt s LEU 105 Ca -0.02 -0.49 0.02 0.00 -0.22 0.00 0.00 54.13 53.41 1hdt s LEU 105 Cb -0.04 -1.48 -0.03 0.00 0.50 0.00 0.00 46.19 45.14 1hdt s LEU 105 CO 0.03 0.15 -0.05 -0.04 -1.32 0.00 0.00 176.35 175.11 1hdt s MET 106 N 0.44 2.69 -0.24 1.98 -1.94 -0.72 -0.41 119.30 121.09 1hdt s MET 106 Ca -0.14 -0.62 -0.02 0.00 -1.71 0.00 0.00 55.69 53.20 1hdt s MET 106 Cb -0.17 -2.58 0.02 0.00 2.01 0.00 0.00 34.83 34.11 1hdt s MET 106 CO 0.06 0.63 -0.07 0.21 -0.01 0.00 0.00 175.02 175.85 1hdt s LYS 107 N -1.22 2.91 0.12 2.03 2.20 -0.91 -2.07 119.74 122.81 1hdt s LYS 107 Ca 0.16 -0.93 -0.31 0.00 -0.36 0.00 0.00 55.97 54.53 1hdt s LYS 107 Cb -0.11 -2.97 -0.09 0.00 -1.51 0.00 0.00 37.83 33.15 1hdt s LYS 107 CO 0.06 -0.37 1.58 -0.51 -0.36 0.00 0.00 175.35 175.75 1hdt s LEU 108 N 1.34 4.37 0.53 5.43 1.43 -1.02 0.12 118.68 130.87 1hdt s LEU 108 Ca 0.01 2.54 0.37 0.00 -1.03 0.00 0.00 54.13 56.03 1hdt s LEU 108 Cb -0.16 -3.58 1.54 0.00 0.03 0.00 0.00 46.19 44.02 1hdt s LEU 108 CO -0.05 -0.83 1.75 0.50 0.23 0.00 0.00 176.35 177.95 1hdt h LYS 109 N 7.36 0.04 -3.65 1.70 3.64 -0.25 -3.42 116.57 121.99 1hdt h LYS 109 Ca -0.42 -0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 58.88 1hdt h LYS 109 Cb 1.20 -0.01 -0.14 0.00 -0.41 0.00 0.00 32.23 32.88 1hdt h LYS 109 CO 0.92 0.02 -0.28 -1.59 -2.27 0.00 0.00 179.45 176.25 1hdt s LYS 110 N -5.00 0.90 0.64 1.90 0.00 -1.26 -4.96 119.74 111.96 1hdt s LYS 110 Ca -0.05 -0.85 -0.16 0.00 0.00 0.00 0.00 55.97 54.91 1hdt s LYS 110 Cb 0.24 0.38 -0.01 0.00 0.00 0.00 0.00 37.83 38.44 1hdt s LYS 110 CO 0.82 -0.31 1.12 -1.25 0.00 0.00 0.00 175.35 175.74 1hdt s PRO 111 N -3.73 2.85 -0.07 1.78 0.04 -1.26 -4.91 135.00 129.70 1hdt s PRO 111 Ca 0.03 1.46 -0.02 0.00 0.04 0.00 0.00 61.00 62.52 1hdt s PRO 111 Cb 0.04 -1.95 -0.03 0.00 0.04 0.00 0.00 34.50 32.59 1hdt s PRO 111 CO -0.11 -1.22 0.02 0.54 0.04 0.00 0.00 177.00 176.27 1hdt s VAL 112 N -2.20 4.44 0.22 -0.36 0.11 -0.48 -5.01 120.40 117.11 1hdt s VAL 112 Ca 0.69 -0.27 -0.03 0.00 -2.93 0.00 0.00 61.98 59.44 1hdt s VAL 112 Cb -0.22 -2.90 -0.05 0.00 -1.53 0.00 0.00 36.38 31.68 1hdt s VAL 112 CO 0.39 0.56 0.45 0.00 -3.33 0.00 0.00 175.10 173.17 1hdt s ALA 113 N -0.95 3.74 0.14 1.54 0.00 -1.26 -4.78 121.76 120.18 1hdt s ALA 113 Ca 0.15 -0.66 -0.04 0.00 0.00 0.00 0.00 51.96 51.41 1hdt s ALA 113 Cb -0.11 -2.15 -0.05 0.00 0.00 0.00 0.00 23.12 20.81 1hdt s ALA 113 CO 0.04 0.41 0.36 -0.06 0.00 0.00 0.00 175.76 176.52 1hdt s PHE 114 N -1.90 3.48 0.34 0.00 0.08 -1.26 -4.87 117.98 113.84 1hdt s PHE 114 Ca 0.41 0.53 -0.06 0.00 0.12 0.00 0.00 56.93 57.93 1hdt s PHE 114 Cb -0.11 -1.98 0.01 0.00 -0.57 0.00 0.00 43.02 40.37 1hdt s PHE 114 CO 0.28 0.45 0.52 -1.54 -0.10 0.00 0.00 175.22 174.83 1hdt s SER 115 N -2.44 0.65 0.00 1.36 1.04 -1.16 -4.96 113.70 108.20 1hdt s SER 115 Ca 0.40 -1.37 0.00 0.00 0.48 0.00 0.00 55.95 55.47 1hdt s SER 115 Cb -0.12 0.68 0.00 0.00 0.10 0.00 0.00 66.02 66.68 1hdt s SER 115 CO 0.25 -1.33 0.63 0.47 0.98 0.00 0.00 173.24 174.24 1hdt n ASP 116 N -1.27 0.00 0.00 7.02 9.92 -1.26 -1.51 116.55 129.45 1hdt n ASP 116 Ca -0.01 0.19 0.00 0.00 -0.53 0.00 0.00 54.79 54.44 1hdt n ASP 116 Cb 0.61 -0.19 0.00 0.00 -0.64 0.00 0.00 41.12 40.91 1hdt n ASP 116 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 1hdt n TYR 117 N -1.13 0.00 -3.95 1.24 4.01 -1.26 -4.63 117.16 111.44 1hdt n TYR 117 Ca 0.00 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.43 1hdt n TYR 117 Cb 0.05 0.00 -0.15 0.00 -0.31 0.00 0.00 39.34 38.93 1hdt n TYR 117 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1hdt s ILE 118 N -0.54 2.13 -0.01 -0.72 1.01 -0.57 -4.29 121.20 118.21 1hdt s ILE 118 Ca 0.00 -2.48 0.01 0.00 0.00 0.00 0.00 60.65 58.18 1hdt s ILE 118 Cb 0.00 -2.55 0.01 0.00 0.01 0.00 0.00 42.46 39.93 1hdt s ILE 118 CO 0.00 -0.67 -0.02 -2.28 0.00 0.00 0.00 174.94 171.97 1hdt s HIS 119 N 0.67 0.29 0.69 3.97 2.46 0.14 -2.96 115.29 120.55 1hdt s HIS 119 Ca 0.13 -0.04 -0.14 0.00 0.47 0.00 0.00 55.06 55.48 1hdt s HIS 119 Cb -0.21 -0.25 0.02 0.00 -0.13 0.00 0.00 32.58 32.01 1hdt s HIS 119 CO -0.08 -0.05 1.13 -1.25 -2.47 0.00 0.00 174.74 172.03 1hdt s PRO 120 N 0.28 2.55 0.15 2.88 0.04 -1.26 -2.42 135.00 137.22 1hdt s PRO 120 Ca -0.03 1.45 0.03 0.00 0.04 0.00 0.00 61.00 62.50 1hdt s PRO 120 Cb -0.05 -1.91 -0.04 0.00 0.04 0.00 0.00 34.50 32.54 1hdt s PRO 120 CO -0.01 -1.46 0.22 0.54 0.04 0.00 0.00 177.00 176.34 1hdt s VAL 121 N -2.33 4.98 0.23 -0.36 0.11 0.33 -4.86 120.40 118.50 1hdt s VAL 121 Ca 0.68 -0.83 -0.12 0.00 -2.93 0.00 0.00 61.98 58.78 1hdt s VAL 121 Cb -0.22 -3.54 -0.08 0.00 -1.53 0.00 0.00 36.38 31.01 1hdt s VAL 121 CO 0.44 -0.08 0.60 0.00 -3.33 0.00 0.00 175.10 172.73 1hdt s LEU 123 N -2.64 4.12 1.34 0.00 1.43 -1.26 -0.01 118.68 121.66 1hdt s LEU 123 Ca 0.47 0.12 -0.19 0.00 -1.03 0.00 0.00 54.13 53.50 1hdt s LEU 123 Cb -0.12 -2.10 0.34 0.00 0.03 0.00 0.00 46.19 44.34 1hdt s LEU 123 CO 0.20 0.08 0.95 -2.16 0.23 0.00 0.00 176.35 175.65 1hdt s PRO 124 N 0.98 -2.30 0.39 1.29 0.04 -1.26 -4.95 135.00 129.19 1hdt s PRO 124 Ca 0.08 0.44 0.04 0.00 0.04 0.00 0.00 61.00 61.60 1hdt s PRO 124 Cb -0.13 -1.42 -0.04 0.00 0.04 0.00 0.00 34.50 32.94 1hdt s PRO 124 CO 0.04 -4.54 0.07 0.16 0.04 0.00 0.00 177.00 172.77 1hdt s ASP 125 N -2.79 2.93 0.24 6.66 1.47 -1.26 -4.99 116.67 118.92 1hdt s ASP 125 Ca 0.69 -1.53 -0.06 0.00 1.18 0.00 0.00 52.55 52.83 1hdt s ASP 125 Cb -0.19 0.20 0.29 0.00 -0.34 0.00 0.00 42.92 42.88 1hdt s ASP 125 CO 0.61 -0.75 1.90 -0.09 0.68 0.00 0.00 175.17 177.52 1hdt h ARG 126 N 1.85 1.16 -0.44 2.11 9.65 -1.99 -2.57 114.38 124.16 1hdt h ARG 126 Ca -0.40 -0.07 -0.13 0.00 -1.10 0.00 0.00 59.98 58.29 1hdt h ARG 126 Cb 1.27 -0.26 -0.01 0.00 -1.39 0.00 0.00 29.97 29.57 1hdt h ARG 126 CO 0.67 0.77 -0.23 0.93 2.80 0.00 0.00 179.97 184.90 1hdt h GLU 127 N 1.20 0.90 -1.29 0.20 4.39 -2.05 0.28 114.58 118.20 1hdt h GLU 127 Ca 0.37 -0.38 0.00 0.00 0.34 0.00 0.00 59.36 59.69 1hdt h GLU 127 Cb -0.02 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.60 1hdt h GLU 127 CO -0.11 1.03 0.00 2.41 -1.16 0.00 0.00 179.01 181.18 1hdt n THR 128 N -4.11 0.37 0.00 1.13 -1.04 -0.97 -1.42 114.28 108.25 1hdt n THR 128 Ca -0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1hdt n THR 128 Cb 0.46 -0.63 0.00 0.00 -1.82 0.00 0.00 70.33 68.34 1hdt n THR 128 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1hdt n ALA 129 N 0.65 0.00 0.05 2.41 0.00 0.08 -0.48 120.51 123.22 1hdt n ALA 129 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 1hdt n ALA 129 Cb 0.21 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.57 1hdt n ALA 129 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1hdt h SER 129 N 0.00 -0.13 0.13 0.00 0.02 -1.49 -3.39 113.55 108.68 1hdt h SER 129 Ca 0.00 -0.33 -0.18 0.00 -0.84 0.00 0.00 61.79 60.44 1hdt h SER 129 Cb 0.00 0.03 0.02 0.00 0.14 0.00 0.00 62.40 62.59 1hdt h SER 129 CO 0.00 0.28 -0.80 -0.07 -1.14 0.00 0.00 176.83 175.10 1hdt h LEU 129 N -0.57 0.43 -7.92 5.07 -0.00 -1.03 -3.41 115.31 107.88 1hdt h LEU 129 Ca -0.02 -0.95 -0.33 0.00 -0.00 0.00 0.00 57.88 56.58 1hdt h LEU 129 Cb 0.45 -0.14 -0.03 0.00 -0.00 0.00 0.00 40.66 40.94 1hdt h LEU 129 CO 0.03 1.38 1.08 0.18 -0.00 0.00 0.00 178.44 181.11 1hdt n LEU 130 N -4.14 3.04 -3.89 1.67 7.99 -1.26 -4.83 117.00 115.58 1hdt n LEU 130 Ca -0.14 -3.14 -0.13 0.00 -0.01 0.00 0.00 56.01 52.58 1hdt n LEU 130 Cb 0.81 -1.72 -0.14 0.00 -0.11 0.00 0.00 43.42 42.26 1hdt n LEU 130 CO 0.47 -1.85 -0.37 -1.10 -1.51 0.00 0.00 177.39 173.03 1hdt s GLN 131 N 6.49 0.10 -0.06 3.23 -1.52 -1.26 -4.84 119.66 121.81 1hdt s GLN 131 Ca 0.69 -0.04 -0.32 0.00 -1.95 0.00 0.00 55.36 53.73 1hdt s GLN 131 Cb -0.00 -0.10 -0.10 0.00 -0.22 0.00 0.00 33.01 32.58 1hdt s GLN 131 CO 0.14 0.02 1.95 0.00 -0.25 0.00 0.00 175.29 177.15 1hdt n ALA 132 N 3.08 1.19 0.00 6.09 0.00 -1.26 -1.73 120.51 127.88 1hdt n ALA 132 Ca -0.13 0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1hdt n ALA 132 Cb 0.59 -2.59 0.00 0.00 0.00 0.00 0.00 19.45 17.45 1hdt n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hdt n GLY 133 N 4.60 1.18 3.73 0.00 0.00 0.17 -4.92 105.19 109.95 1hdt n GLY 133 Ca 0.23 -0.15 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 1hdt n GLY 133 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1hdt s TYR 134 N -1.20 2.28 -0.09 1.61 1.51 -0.71 -4.51 117.35 116.24 1hdt s TYR 134 Ca 0.00 1.57 0.03 0.00 -1.01 0.00 0.00 57.07 57.66 1hdt s TYR 134 Cb 0.00 -3.14 -0.02 0.00 -0.11 0.00 0.00 41.96 38.70 1hdt s TYR 134 CO 0.00 -2.17 -0.16 0.15 -1.11 0.00 0.00 175.55 172.25 1hdt s LYS 135 N -4.83 2.92 0.47 -0.62 1.02 -1.26 0.08 119.74 117.51 1hdt s LYS 135 Ca 0.63 -0.74 0.06 0.00 0.02 0.00 0.00 55.97 55.93 1hdt s LYS 135 Cb -0.19 -2.44 -0.02 0.00 -0.52 0.00 0.00 37.83 34.66 1hdt s LYS 135 CO 0.57 0.38 0.21 0.20 -0.92 0.00 0.00 175.35 175.78 1hdt s GLY 136 N -0.10 2.49 -0.05 -3.33 0.00 0.13 -4.88 107.32 101.57 1hdt s GLY 136 Ca -0.03 -1.52 0.05 0.00 0.00 0.00 0.00 44.72 43.21 1hdt s GLY 136 CO 0.04 -1.98 -0.19 -1.60 0.00 0.00 0.00 173.10 169.37 1hdt s ARG 137 N -4.01 1.95 -0.07 2.90 3.52 0.20 -0.96 118.95 122.50 1hdt s ARG 137 Ca 0.32 -0.67 0.05 0.00 -0.13 0.00 0.00 55.73 55.30 1hdt s ARG 137 Cb 0.02 -1.68 -0.01 0.00 -1.56 0.00 0.00 34.95 31.72 1hdt s ARG 137 CO 0.18 0.27 -0.23 0.08 -0.81 0.00 0.00 175.30 174.79 1hdt s VAL 138 N 0.01 2.27 -0.01 7.11 1.01 0.11 -1.25 120.40 129.66 1hdt s VAL 138 Ca -0.04 -0.98 0.03 0.00 0.00 0.00 0.00 61.98 60.98 1hdt s VAL 138 Cb -0.12 -1.85 -0.00 0.00 0.00 0.00 0.00 36.38 34.41 1hdt s VAL 138 CO 0.03 0.57 -0.09 0.42 0.00 0.00 0.00 175.10 176.03 1hdt s THR 139 N -0.17 0.71 -0.16 3.92 -4.23 -1.26 -0.62 115.64 113.83 1hdt s THR 139 Ca -0.03 -0.36 -0.35 0.00 -1.18 0.00 0.00 61.69 59.77 1hdt s THR 139 Cb -0.14 -0.61 0.14 0.00 1.34 0.00 0.00 72.50 73.24 1hdt s THR 139 CO 0.04 0.21 1.29 -0.83 -0.54 0.00 0.00 174.62 174.79 1hdt s GLY 140 N -0.08 -0.32 0.00 3.99 0.00 -0.53 -4.59 107.32 105.79 1hdt s GLY 140 Ca 0.01 1.39 0.19 0.00 0.00 0.00 0.00 44.72 46.32 1hdt s GLY 140 CO -0.00 0.42 1.43 0.79 0.00 0.00 0.00 173.10 175.74 1hdt n TRP 141 N -0.21 0.56 -1.43 1.90 8.01 -1.26 -3.09 117.44 121.93 1hdt n TRP 141 Ca -0.02 -0.28 -0.30 0.00 -1.31 0.00 0.00 57.50 55.60 1hdt n TRP 141 Cb 0.59 0.00 0.21 0.00 -2.01 0.00 0.00 31.31 30.10 1hdt n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1hdt s GLY 142 N -1.23 1.65 0.32 6.99 0.00 -1.26 -4.46 107.32 109.33 1hdt s GLY 142 Ca 0.36 -0.97 -0.15 0.00 0.00 0.00 0.00 44.72 43.95 1hdt s GLY 142 CO 0.26 -0.17 0.03 0.70 0.00 0.00 0.00 173.10 173.92 1hdt n ASN 143 N -4.29 -2.30 0.00 1.64 4.13 0.31 -2.53 115.26 112.21 1hdt n ASN 143 Ca 0.13 0.59 0.10 0.00 1.68 0.00 0.00 54.58 57.08 1hdt n ASN 143 Cb 0.59 -0.66 -0.10 0.00 -1.54 0.00 0.00 39.78 38.07 1hdt n ASN 143 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1hdt n LEU 144 N 1.79 0.73 -3.79 3.41 4.32 -1.26 0.15 117.00 122.34 1hdt n LEU 144 Ca 0.08 -0.33 -0.09 0.00 -0.02 0.00 0.00 56.01 55.65 1hdt n LEU 144 Cb 0.31 -0.02 -0.06 0.00 -1.62 0.00 0.00 43.42 42.03 1hdt n LEU 144 CO 0.41 0.17 -0.02 -0.54 -1.22 0.00 0.00 177.39 176.19 1hdt s LYS 145 N -3.13 0.90 -0.10 3.23 1.02 -1.26 -4.21 119.74 116.19 1hdt s LYS 145 Ca 0.04 -0.88 -0.28 0.00 0.02 0.00 0.00 55.97 54.87 1hdt s LYS 145 Cb 0.15 0.38 -0.02 0.00 -0.52 0.00 0.00 37.83 37.82 1hdt s LYS 145 CO 0.87 -0.31 0.92 -2.00 -0.92 0.00 0.00 175.35 173.90 1hdt s GLU 146 N -3.82 4.41 -0.62 1.68 2.12 -1.26 -4.86 118.70 116.36 1hdt s GLU 146 Ca 0.04 1.23 -0.39 0.00 0.36 0.00 0.00 54.97 56.21 1hdt s GLU 146 Cb 0.04 -3.53 -0.18 0.00 0.26 0.00 0.00 34.13 30.72 1hdt s GLU 146 CO -0.11 -0.23 2.31 2.41 -0.54 0.00 0.00 175.26 179.10 1hdt n THR 147 N 4.40 0.02 -5.23 -1.70 -1.04 -1.26 -4.89 114.28 104.58 1hdt n THR 147 Ca 0.06 -0.06 -0.31 0.00 -2.04 0.00 0.00 64.05 61.70 1hdt n THR 147 Cb 0.49 -0.73 -0.16 0.00 -1.82 0.00 0.00 70.33 68.11 1hdt n THR 147 CO 0.00 0.00 0.00 0.86 -0.64 0.00 0.00 175.07 175.29 1hdt s TRP 148 N 7.21 2.32 0.11 -1.42 -0.00 -1.26 -5.04 118.94 120.86 1hdt s TRP 148 Ca 1.22 -0.60 -0.19 0.00 -0.00 0.00 0.00 56.10 56.53 1hdt s TRP 148 Cb -1.30 -1.51 -0.06 0.00 -0.00 0.00 0.00 33.47 30.60 1hdt s TRP 148 CO 0.58 -0.15 1.67 0.00 -0.00 0.00 0.00 176.95 179.04 1hdt h THR 149 N 4.88 1.16 -0.01 5.86 1.03 -2.06 -3.16 112.91 120.62 1hdt h THR 149 Ca -0.36 -0.46 0.00 0.00 -0.01 0.00 0.00 66.41 65.58 1hdt h THR 149 Cb 1.16 0.98 0.00 0.00 -1.07 0.00 0.00 68.15 69.22 1hdt h THR 149 CO 0.47 0.16 0.00 0.00 -0.01 0.00 0.00 175.52 176.14 1hdt n ALA 149 N -2.24 2.53 -2.67 0.00 0.00 -1.26 -4.85 120.51 112.01 1hdt n ALA 149 Ca -0.03 -0.04 -0.39 0.00 0.00 0.00 0.00 53.44 52.98 1hdt n ALA 149 Cb 0.11 -1.08 -0.06 0.00 0.00 0.00 0.00 19.45 18.43 1hdt n ALA 149 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1hdt s ASN 149 N -1.16 6.83 0.57 0.00 6.03 -1.20 -5.04 114.94 120.98 1hdt s ASN 149 Ca 0.08 1.00 -0.11 0.00 -1.03 0.00 0.00 52.86 52.80 1hdt s ASN 149 Cb 0.04 -2.34 -0.05 0.00 -3.03 0.00 0.00 41.25 35.87 1hdt s ASN 149 CO 0.06 -0.01 0.97 0.68 -2.03 0.00 0.00 177.10 176.78 1hdt s VAL 149 N 0.47 4.72 0.00 3.54 -7.23 -1.26 -4.85 120.40 115.78 1hdt s VAL 149 Ca 0.30 0.82 0.00 0.00 -1.81 0.00 0.00 61.98 61.29 1hdt s VAL 149 Cb -0.17 -3.84 0.00 0.00 0.56 0.00 0.00 36.38 32.94 1hdt s VAL 149 CO 0.14 -0.99 0.00 0.61 -0.31 0.00 0.00 175.10 174.55 1hdt n GLY 149 N -2.40 -3.28 3.16 2.32 0.00 -1.26 -4.82 105.19 98.90 1hdt n GLY 149 Ca 0.05 -0.73 -0.43 0.00 0.00 0.00 0.00 46.02 44.91 1hdt n GLY 149 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1hdt n LYS 149 N 0.07 3.56 -3.81 1.61 4.01 -1.26 -4.98 118.16 117.36 1hdt n LYS 149 Ca 0.00 -3.77 -0.37 0.00 -0.51 0.00 0.00 58.31 53.66 1hdt n LYS 149 Cb 0.00 -2.93 -0.06 0.00 -0.51 0.00 0.00 35.03 31.53 1hdt n LYS 149 CO 0.00 0.00 0.00 0.20 -1.11 0.00 0.00 177.40 176.49 1hdt s GLY 150 N 1.57 2.20 -0.17 0.72 0.00 -1.26 -5.08 107.32 105.31 1hdt s GLY 150 Ca 0.40 -0.58 -0.22 0.00 0.00 0.00 0.00 44.72 44.33 1hdt s GLY 150 CO 0.01 -0.25 0.57 -0.86 0.00 0.00 0.00 173.10 172.57 1hdt s GLN 151 N -0.90 0.75 0.33 2.90 0.00 -1.26 -4.14 119.66 117.32 1hdt s GLN 151 Ca 0.16 0.60 -0.20 0.00 -0.00 0.00 0.00 55.36 55.92 1hdt s GLN 151 Cb -0.13 0.36 -0.14 0.00 0.00 0.00 0.00 33.01 33.10 1hdt s GLN 151 CO 0.05 -0.14 0.15 -0.35 0.00 0.00 0.00 175.29 175.00 1hdt n PRO 152 N 2.28 0.00 0.03 9.60 -0.04 -1.26 -4.93 135.00 140.67 1hdt n PRO 152 Ca -0.15 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.09 1hdt n PRO 152 Cb 0.56 -0.89 -0.14 0.00 -0.04 0.00 0.00 33.50 32.99 1hdt n PRO 152 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1hdt h SER 153 N 0.40 0.45 -5.64 3.54 4.64 -1.96 -3.44 113.55 111.55 1hdt h SER 153 Ca -0.31 -0.88 -0.29 0.00 -0.47 0.00 0.00 61.79 59.83 1hdt h SER 153 Cb 1.29 -0.15 -0.14 0.00 -0.31 0.00 0.00 62.40 63.10 1hdt h SER 153 CO 0.44 1.62 -0.53 0.68 -0.87 0.00 0.00 176.83 178.17 1hdt s VAL 154 N -2.49 0.00 -0.32 0.95 -7.23 -1.26 -3.39 120.40 106.66 1hdt s VAL 154 Ca -0.18 -1.93 -0.36 0.00 -1.81 0.00 0.00 61.98 57.69 1hdt s VAL 154 Cb 0.04 -2.49 -0.12 0.00 0.56 0.00 0.00 36.38 34.37 1hdt s VAL 154 CO 0.80 0.00 2.08 -0.11 -0.31 0.00 0.00 175.10 177.56 1hdt n LEU 155 N -0.38 2.23 -4.83 1.32 7.94 0.67 -4.85 117.00 119.09 1hdt n LEU 155 Ca 0.03 0.59 -0.35 0.00 -1.11 0.00 0.00 56.01 55.18 1hdt n LEU 155 Cb 0.64 -1.23 -0.06 0.00 0.53 0.00 0.00 43.42 43.30 1hdt n LEU 155 CO 0.32 -0.62 0.40 -1.10 -1.11 0.00 0.00 177.39 175.28 1hdt s GLN 156 N 5.54 4.12 -0.00 1.96 -1.52 -1.18 -0.14 119.66 128.44 1hdt s GLN 156 Ca 1.07 0.75 0.02 0.00 -1.95 0.00 0.00 55.36 55.24 1hdt s GLN 156 Cb -0.91 -2.71 -0.01 0.00 -0.22 0.00 0.00 33.01 29.17 1hdt s GLN 156 CO 0.53 0.31 -0.06 0.08 -0.25 0.00 0.00 175.29 175.90 1hdt s VAL 157 N -1.70 0.51 -0.04 1.09 1.01 0.94 -1.45 120.40 120.76 1hdt s VAL 157 Ca 0.47 -0.32 -0.11 0.00 0.00 0.00 0.00 61.98 62.02 1hdt s VAL 157 Cb -0.14 -0.44 0.02 0.00 0.00 0.00 0.00 36.38 35.82 1hdt s VAL 157 CO 0.19 0.11 0.24 0.54 0.00 0.00 0.00 175.10 176.19 1hdt s VAL 158 N -0.22 0.05 -0.14 2.92 0.11 0.21 -1.60 120.40 121.72 1hdt s VAL 158 Ca 0.02 -0.38 -0.04 0.00 -2.93 0.00 0.00 61.98 58.65 1hdt s VAL 158 Cb -0.03 -0.48 -0.03 0.00 -1.53 0.00 0.00 36.38 34.31 1hdt s VAL 158 CO -0.00 -0.21 -0.02 0.20 -3.33 0.00 0.00 175.10 171.73 1hdt s ASN 159 N -0.86 4.92 -0.00 3.54 0.02 -1.26 0.08 114.94 121.38 1hdt s ASN 159 Ca -0.09 -0.07 0.02 0.00 -1.02 0.00 0.00 52.86 51.70 1hdt s ASN 159 Cb -0.05 -1.72 -0.01 0.00 0.02 0.00 0.00 41.25 39.49 1hdt s ASN 159 CO 0.02 0.21 -0.07 -0.76 0.02 0.00 0.00 177.10 176.52 1hdt s LEU 160 N 0.13 2.02 0.44 0.60 1.43 -0.13 -4.97 118.68 118.20 1hdt s LEU 160 Ca -0.00 -0.13 -0.16 0.00 -1.03 0.00 0.00 54.13 52.81 1hdt s LEU 160 Cb -0.13 -0.35 -0.08 0.00 0.03 0.00 0.00 46.19 45.66 1hdt s LEU 160 CO 0.02 0.08 0.89 -2.16 0.23 0.00 0.00 176.35 175.41 1hdt s PRO 161 N -0.19 3.98 0.08 1.29 0.04 -1.26 -0.69 135.00 138.25 1hdt s PRO 161 Ca 0.02 0.83 -0.30 0.00 0.04 0.00 0.00 61.00 61.60 1hdt s PRO 161 Cb -0.03 -2.25 -0.05 0.00 0.04 0.00 0.00 34.50 32.21 1hdt s PRO 161 CO -0.00 -0.10 0.97 0.42 0.04 0.00 0.00 177.00 178.33 1hdt s ILE 162 N -2.37 4.58 0.32 0.56 -1.09 0.11 -1.07 121.20 122.24 1hdt s ILE 162 Ca 0.57 2.05 0.07 0.00 -2.23 0.00 0.00 60.65 61.12 1hdt s ILE 162 Cb -0.10 -4.31 -0.02 0.00 -1.58 0.00 0.00 42.46 36.45 1hdt s ILE 162 CO 0.25 0.27 0.34 0.68 -1.23 0.00 0.00 174.94 175.26 1hdt s VAL 163 N 0.26 3.89 -0.05 2.92 -7.23 -1.10 0.44 120.40 119.53 1hdt s VAL 163 Ca 0.48 -1.23 -0.30 0.00 -1.81 0.00 0.00 61.98 59.12 1hdt s VAL 163 Cb -0.23 -3.32 -0.03 0.00 0.56 0.00 0.00 36.38 33.37 1hdt s VAL 163 CO 0.29 -0.19 1.14 -1.83 -0.31 0.00 0.00 175.10 174.20 1hdt s GLU 164 N -4.04 4.39 0.26 4.82 1.03 -1.26 -4.65 118.70 119.25 1hdt s GLU 164 Ca 0.41 1.60 0.08 0.00 0.03 0.00 0.00 54.97 57.09 1hdt s GLU 164 Cb -0.07 -3.52 0.79 0.00 -0.80 0.00 0.00 34.13 30.52 1hdt s GLU 164 CO 0.28 -0.37 1.20 -2.13 -1.33 0.00 0.00 175.26 172.91 1hdt n ARG 165 N 4.92 -0.05 -0.23 -4.83 0.63 -1.26 0.32 116.66 116.15 1hdt n ARG 165 Ca 0.10 1.10 -0.02 0.00 -0.92 0.00 0.00 57.85 58.11 1hdt n ARG 165 Cb 0.47 -1.84 0.18 0.00 0.45 0.00 0.00 32.46 31.72 1hdt n ARG 165 CO 0.00 0.00 0.00 -1.35 -2.51 0.00 0.00 177.63 173.77 1hdt h PRO 166 N 0.00 1.04 -0.61 -0.14 0.11 -2.00 -1.97 132.00 128.44 1hdt h PRO 166 Ca 0.55 -0.11 -0.06 0.00 0.11 0.00 0.00 66.00 66.48 1hdt h PRO 166 Cb 1.30 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 1hdt h PRO 166 CO -0.66 0.76 0.14 -0.24 -0.21 0.00 0.00 178.00 177.80 1hdt h VAL 167 N 1.05 1.25 0.37 3.15 3.04 -0.52 -1.81 116.25 122.78 1hdt h VAL 167 Ca 0.27 -0.93 -0.01 0.00 -1.01 0.00 0.00 66.70 65.02 1hdt h VAL 167 Cb 0.03 0.69 -0.02 0.00 -2.01 0.00 0.00 31.29 29.98 1hdt h VAL 167 CO -0.04 0.35 -0.30 0.00 -1.01 0.00 0.00 177.57 176.56 1hdt h LYS 169 N -0.68 0.74 -0.00 0.00 1.57 -1.17 -1.92 116.57 115.12 1hdt h LYS 169 Ca -0.03 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1hdt h LYS 169 Cb 0.59 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.74 1hdt h LYS 169 CO -0.02 0.49 -0.12 -0.25 -0.57 0.00 0.00 179.45 178.98 1hdt n ASP 170 N -4.51 0.21 -0.00 0.86 8.00 -0.70 -3.43 116.55 116.98 1hdt n ASP 170 Ca 0.14 0.01 -0.06 0.00 0.71 0.00 0.00 54.79 55.59 1hdt n ASP 170 Cb 0.33 -0.22 -0.12 0.00 -0.02 0.00 0.00 41.12 41.09 1hdt n ASP 170 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 1hdt h SER 171 N 0.13 0.00 -2.24 -2.24 4.64 -1.11 -3.48 113.55 109.26 1hdt h SER 171 Ca 0.00 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.80 1hdt h SER 171 Cb 0.43 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.46 1hdt h SER 171 CO 0.00 0.88 -0.56 -0.89 -0.87 0.00 0.00 176.83 175.39 1hdt s THR 172 N -2.70 4.17 -1.30 2.95 2.01 -1.11 -4.98 115.64 114.69 1hdt s THR 172 Ca -0.04 -1.52 0.11 0.00 0.31 0.00 0.00 61.69 60.56 1hdt s THR 172 Cb 0.08 -3.24 0.15 0.00 0.01 0.00 0.00 72.50 69.50 1hdt s THR 172 CO 0.82 -0.34 0.97 0.54 -0.69 0.00 0.00 174.62 175.92 1hdt n ARG 173 N -1.03 1.18 -3.12 4.92 5.12 -1.26 -4.92 116.66 117.55 1hdt n ARG 173 Ca -0.08 -1.41 -0.36 0.00 -1.93 0.00 0.00 57.85 54.07 1hdt n ARG 173 Cb 0.58 -1.23 -0.06 0.00 -1.16 0.00 0.00 32.46 30.59 1hdt n ARG 173 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1hdt s ILE 174 N -0.96 4.58 -0.28 0.55 -1.09 -1.26 -4.99 121.20 117.75 1hdt s ILE 174 Ca 0.16 1.27 -0.29 0.00 -2.23 0.00 0.00 60.65 59.56 1hdt s ILE 174 Cb 0.10 -3.87 -0.00 0.00 -1.58 0.00 0.00 42.46 37.11 1hdt s ILE 174 CO 0.15 0.25 1.31 -0.60 -1.23 0.00 0.00 174.94 174.81 1hdt s ARG 175 N -1.88 3.94 1.04 2.79 3.52 -1.26 -5.00 118.95 122.09 1hdt s ARG 175 Ca 0.41 1.31 -0.15 0.00 -0.13 0.00 0.00 55.73 57.17 1hdt s ARG 175 Cb -0.17 -3.87 0.21 0.00 -1.56 0.00 0.00 34.95 29.56 1hdt s ARG 175 CO 0.21 -1.09 1.13 0.42 -0.81 0.00 0.00 175.30 175.16 1hdt s ILE 176 N 4.32 1.88 -0.02 4.11 1.09 -1.26 -4.92 121.20 126.41 1hdt s ILE 176 Ca 0.57 0.00 -0.29 0.00 -1.10 0.00 0.00 60.65 59.83 1hdt s ILE 176 Cb -0.17 -2.59 0.07 0.00 -1.06 0.00 0.00 42.46 38.70 1hdt s ILE 176 CO 0.22 0.00 0.65 -0.89 -0.10 0.00 0.00 174.94 174.82 1hdt s THR 177 N -3.12 0.00 0.59 2.92 2.01 -1.26 -5.03 115.64 111.75 1hdt s THR 177 Ca 0.67 -0.03 0.29 0.00 0.31 0.00 0.00 61.69 62.93 1hdt s THR 177 Cb -0.14 -0.98 0.38 0.00 0.01 0.00 0.00 72.50 71.77 1hdt s THR 177 CO 0.56 -0.02 1.89 0.44 -0.69 0.00 0.00 174.62 176.80 1hdt h ASP 178 N 2.90 0.00 -0.30 3.53 3.32 -2.03 0.93 116.42 124.77 1hdt h ASP 178 Ca -0.28 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.77 1hdt h ASP 178 Cb 1.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.72 1hdt h ASP 178 CO 0.39 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 178.50 1hdt n ASN 179 N -3.71 2.08 -3.68 6.45 3.02 -1.26 -4.81 115.26 113.34 1hdt n ASN 179 Ca 0.09 -2.11 -0.13 0.00 -0.03 0.00 0.00 54.58 52.40 1hdt n ASN 179 Cb 0.68 -0.31 -0.13 0.00 -0.61 0.00 0.00 39.78 39.41 1hdt n ASN 179 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1hdt s MET 180 N -1.62 0.17 0.41 3.52 0.23 0.32 -0.55 119.30 121.78 1hdt s MET 180 Ca 0.22 0.69 0.04 0.00 -1.03 0.00 0.00 55.69 55.61 1hdt s MET 180 Cb 0.13 -0.06 0.04 0.00 -1.53 0.00 0.00 34.83 33.42 1hdt s MET 180 CO 0.13 -0.25 0.37 1.97 -2.03 0.00 0.00 175.02 175.21 1hdt n PHE 181 N 4.99 -1.20 -4.05 3.16 1.16 -0.02 -4.41 117.46 117.09 1hdt n PHE 181 Ca -0.12 -1.70 -0.09 0.00 -1.87 0.00 0.00 57.45 53.67 1hdt n PHE 181 Cb 0.51 -0.35 -0.11 0.00 -1.61 0.00 0.00 39.48 37.92 1hdt n PHE 181 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1hdt s ALA 183 N -2.51 1.49 0.00 0.00 0.00 -0.04 -2.69 121.76 118.00 1hdt s ALA 183 Ca -0.05 -1.79 0.00 0.00 0.00 0.00 0.00 51.96 50.13 1hdt s ALA 183 Cb -0.02 1.22 0.00 0.00 0.00 0.00 0.00 23.12 24.32 1hdt s ALA 183 CO -0.04 -0.53 0.00 0.41 0.00 0.00 0.00 175.76 175.60 1hdt n GLY 184 N -0.39 3.66 3.82 0.00 0.00 -0.23 -1.59 105.19 110.47 1hdt n GLY 184 Ca 0.01 -1.75 -0.31 0.00 0.00 0.00 0.00 46.02 43.97 1hdt n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1hdt s TYR 184 N -2.46 3.10 0.23 1.61 1.51 -1.26 -4.56 117.35 115.51 1hdt s TYR 184 Ca 0.00 1.43 0.05 0.00 -1.01 0.00 0.00 57.07 57.55 1hdt s TYR 184 Cb 0.00 -2.89 -0.03 0.00 -0.11 0.00 0.00 41.96 38.92 1hdt s TYR 184 CO 0.00 -1.22 0.28 0.15 -1.11 0.00 0.00 175.55 173.65 1hdt s LYS 185 N -4.93 3.22 0.33 -0.62 1.02 -1.26 -4.81 119.74 112.69 1hdt s LYS 185 Ca 0.59 -0.85 0.14 0.00 0.02 0.00 0.00 55.97 55.87 1hdt s LYS 185 Cb -0.14 -2.77 0.76 0.00 -0.52 0.00 0.00 37.83 35.16 1hdt s LYS 185 CO 0.53 0.43 1.34 -1.00 -0.92 0.00 0.00 175.35 175.73 1hdt h PRO 186 N 1.48 0.00 0.02 -1.68 0.13 -1.95 -1.22 132.00 128.78 1hdt h PRO 186 Ca -0.50 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.36 1hdt h PRO 186 Cb 1.23 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.32 1hdt h PRO 186 CO 0.62 0.00 -1.47 -0.44 -0.23 0.00 0.00 178.00 176.48 1hdt h ASP 186 N 0.00 0.06 0.56 1.44 3.32 -2.00 -3.29 116.42 116.50 1hdt h ASP 186 Ca 0.00 -0.09 -0.10 0.00 0.02 0.00 0.00 57.03 56.86 1hdt h ASP 186 Cb 0.57 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.09 1hdt h ASP 186 CO 0.00 1.08 -0.46 -0.33 -1.72 0.00 0.00 179.24 177.81 1hdt h GLU 186 N 0.01 0.00 0.00 3.56 3.07 -1.61 -3.46 114.58 116.14 1hdt h GLU 186 Ca -0.20 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.66 1hdt h GLU 186 Cb 1.94 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.85 1hdt h GLU 186 CO 0.10 0.46 0.00 0.41 -1.40 0.00 0.00 179.01 178.59 1hdt n GLY 186 N -0.06 2.15 0.00 -3.84 0.00 -1.21 -4.98 105.19 97.25 1hdt n GLY 186 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1hdt n GLY 186 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1hdt n LYS 186 N 0.00 0.20 -3.79 1.61 4.01 -1.26 -5.06 118.16 113.87 1hdt n LYS 186 Ca 0.00 0.00 -0.03 0.00 -0.51 0.00 0.00 58.31 57.77 1hdt n LYS 186 Cb 0.00 0.00 -0.00 0.00 -0.51 0.00 0.00 35.03 34.52 1hdt n LYS 186 CO 0.00 0.00 0.00 0.50 -1.11 0.00 0.00 177.40 176.79 1hdt s ARG 187 N -1.20 1.25 0.00 1.97 6.06 -1.26 -4.94 118.95 120.83 1hdt s ARG 187 Ca 0.00 -0.73 0.00 0.00 -2.50 0.00 0.00 55.73 52.50 1hdt s ARG 187 Cb 0.00 0.40 0.00 0.00 0.06 0.00 0.00 34.95 35.41 1hdt s ARG 187 CO 0.00 -0.58 0.00 0.41 -2.50 0.00 0.00 175.30 172.63 1hdt n GLY 188 N -0.53 4.22 0.00 8.12 0.00 -1.26 -4.96 105.19 110.77 1hdt n GLY 188 Ca -0.05 -1.57 0.00 0.00 0.00 0.00 0.00 46.02 44.40 1hdt n GLY 188 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1hdt n ASP 189 N 0.00 0.00 -4.98 1.61 -0.08 -1.18 -4.77 116.55 107.14 1hdt n ASP 189 Ca 0.00 0.00 -0.20 0.00 -1.51 0.00 0.00 54.79 53.08 1hdt n ASP 189 Cb 0.00 0.00 0.06 0.00 2.34 0.00 0.00 41.12 43.52 1hdt n ASP 189 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1hdt s ALA 190 N -2.00 4.55 0.19 -1.67 0.00 -1.26 -2.24 121.76 119.33 1hdt s ALA 190 Ca 0.00 -2.03 -0.18 0.00 0.00 0.00 0.00 51.96 49.75 1hdt s ALA 190 Cb 0.00 -1.56 0.06 0.00 0.00 0.00 0.00 23.12 21.62 1hdt s ALA 190 CO 0.00 -0.88 0.86 0.00 0.00 0.00 0.00 175.76 175.74 1hdt n GLU 192 N -0.60 1.12 0.00 0.00 -0.58 -1.26 0.34 120.64 119.66 1hdt n GLU 192 Ca -0.03 0.40 0.00 0.00 -0.42 0.00 0.00 57.16 57.11 1hdt n GLU 192 Cb 0.51 -2.12 0.00 0.00 -0.57 0.00 0.00 31.44 29.25 1hdt n GLU 192 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1hdt n GLY 193 N 4.53 2.41 0.19 0.62 0.00 -1.26 0.11 105.19 111.80 1hdt n GLY 193 Ca 0.29 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.43 1hdt n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1hdt h ASP 194 N 0.36 0.00 -2.15 1.61 3.32 -0.42 -3.36 116.42 115.78 1hdt h ASP 194 Ca 0.00 0.00 -0.61 0.00 0.02 0.00 0.00 57.03 56.44 1hdt h ASP 194 Cb 0.00 0.00 0.16 0.00 0.22 0.00 0.00 39.33 39.71 1hdt h ASP 194 CO 0.00 0.00 -0.71 -1.20 -1.72 0.00 0.00 179.24 175.61 1hdt n SER 195 N -2.89 -2.05 0.00 6.45 7.64 -1.26 -1.84 113.62 119.67 1hdt n SER 195 Ca 0.04 0.81 0.00 0.00 1.01 0.00 0.00 58.87 60.73 1hdt n SER 195 Cb 0.50 -1.00 0.00 0.00 -1.01 0.00 0.00 64.21 62.70 1hdt n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1hdt n GLY 196 N 2.09 1.97 3.83 0.23 0.00 0.01 -0.87 105.19 112.46 1hdt n GLY 196 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 1hdt n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1hdt s GLY 197 N -1.98 2.23 0.89 -0.02 0.00 -0.77 -2.36 107.32 105.30 1hdt s GLY 197 Ca 0.00 0.25 -0.11 0.00 0.00 0.00 0.00 44.72 44.86 1hdt s GLY 197 CO 0.00 0.52 1.09 2.56 0.00 0.00 0.00 173.10 177.27 1hdt s PRO 198 N -3.57 1.32 -0.32 2.90 0.04 -1.26 0.80 135.00 134.90 1hdt s PRO 198 Ca 0.60 0.86 -0.01 0.00 0.04 0.00 0.00 61.00 62.48 1hdt s PRO 198 Cb -0.10 -1.81 0.13 0.00 0.04 0.00 0.00 34.50 32.76 1hdt s PRO 198 CO 0.22 -2.21 0.22 0.12 0.04 0.00 0.00 177.00 175.39 1hdt s PHE 199 N -2.92 0.24 0.43 0.56 2.19 -0.61 -4.22 117.98 113.64 1hdt s PHE 199 Ca 0.63 -1.01 0.08 0.00 0.33 0.00 0.00 56.93 56.96 1hdt s PHE 199 Cb -0.18 -0.76 0.00 0.00 -1.31 0.00 0.00 43.02 40.78 1hdt s PHE 199 CO 0.57 -0.87 0.51 0.14 1.83 0.00 0.00 175.22 177.40 1hdt s VAL 200 N 1.69 2.81 -0.05 3.12 -7.23 -0.38 -1.12 120.40 119.23 1hdt s VAL 200 Ca 0.13 -1.13 -0.08 0.00 -1.81 0.00 0.00 61.98 59.10 1hdt s VAL 200 Cb -0.18 -2.94 0.01 0.00 0.56 0.00 0.00 36.38 33.83 1hdt s VAL 200 CO -0.18 0.00 0.19 -0.04 -0.31 0.00 0.00 175.10 174.76 1hdt s MET 201 N -4.29 0.33 -0.20 4.82 -1.94 0.16 -0.62 119.30 117.57 1hdt s MET 201 Ca 0.53 0.06 -0.09 0.00 -1.71 0.00 0.00 55.69 54.48 1hdt s MET 201 Cb -0.07 0.15 -0.04 0.00 2.01 0.00 0.00 34.83 36.87 1hdt s MET 201 CO 0.31 -0.06 0.10 0.21 -0.01 0.00 0.00 175.02 175.57 1hdt s LYS 202 N -0.41 4.04 -0.31 2.03 2.20 -1.26 0.11 119.74 126.14 1hdt s LYS 202 Ca -0.05 -0.30 -0.26 0.00 -0.36 0.00 0.00 55.97 55.00 1hdt s LYS 202 Cb -0.03 -3.33 0.01 0.00 -1.51 0.00 0.00 37.83 32.96 1hdt s LYS 202 CO 0.01 0.23 0.91 0.45 -0.36 0.00 0.00 175.35 176.59 1hdt s SER 203 N 0.53 6.80 0.00 1.43 0.15 0.12 -4.91 113.70 117.82 1hdt s SER 203 Ca 0.05 0.86 0.16 0.00 0.70 0.00 0.00 55.95 57.73 1hdt s SER 203 Cb -0.12 -2.47 0.81 0.00 -1.71 0.00 0.00 66.02 62.53 1hdt s SER 203 CO 0.00 -0.72 1.47 -0.81 1.20 0.00 0.00 173.24 174.39 1hdt n PRO 204 N 6.46 0.22 0.00 5.44 -0.04 -1.26 -0.19 135.00 145.63 1hdt n PRO 204 Ca 0.07 0.14 0.12 0.00 -0.04 0.00 0.00 63.50 63.79 1hdt n PRO 204 Cb 0.48 -1.50 0.19 0.00 -0.04 0.00 0.00 33.50 32.63 1hdt n PRO 204 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1hdt n PHE 204 N -1.30 0.00 -1.54 0.54 3.72 -1.26 -4.50 117.46 113.12 1hdt n PHE 204 Ca 0.07 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.47 1hdt n PHE 204 Cb 0.13 -0.11 0.00 0.00 -0.94 0.00 0.00 39.48 38.56 1hdt n PHE 204 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 1hdt n ASN 204 N -0.87 0.00 -3.50 4.37 6.94 -0.86 -5.03 115.26 116.32 1hdt n ASN 204 Ca 0.09 -1.00 -0.19 0.00 -0.02 0.00 0.00 54.58 53.46 1hdt n ASN 204 Cb 0.37 0.00 0.08 0.00 -2.36 0.00 0.00 39.78 37.87 1hdt n ASN 204 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03 1hdt n ASN 205 N 0.00 -2.77 -4.03 0.53 5.15 0.73 -4.99 115.26 109.88 1hdt n ASN 205 Ca 0.00 -0.63 -0.19 0.00 -0.60 0.00 0.00 54.58 53.16 1hdt n ASN 205 Cb 0.40 -4.97 -0.15 0.00 -0.53 0.00 0.00 39.78 34.53 1hdt n ASN 205 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 1hdt s ARG 206 N -5.62 0.81 0.02 1.20 0.52 -1.20 -4.94 118.95 109.74 1hdt s ARG 206 Ca 0.12 -0.34 -0.25 0.00 -0.52 0.00 0.00 55.73 54.74 1hdt s ARG 206 Cb -0.05 -0.78 -0.05 0.00 0.52 0.00 0.00 34.95 34.59 1hdt s ARG 206 CO 0.74 0.19 0.78 -1.58 0.02 0.00 0.00 175.30 175.46 1hdt s TRP 207 N -0.16 3.71 -0.03 -0.53 0.52 -1.26 0.12 118.94 121.31 1hdt s TRP 207 Ca 0.03 1.47 0.03 0.00 0.02 0.00 0.00 56.10 57.65 1hdt s TRP 207 Cb -0.04 -2.85 0.00 0.00 -1.15 0.00 0.00 33.47 29.42 1hdt s TRP 207 CO -0.00 0.21 -0.12 0.71 0.02 0.00 0.00 176.95 177.77 1hdt s TYR 208 N 0.19 1.26 -0.44 -1.98 2.02 0.30 -2.82 117.35 115.88 1hdt s TYR 208 Ca 0.40 -0.33 -0.23 0.00 -0.37 0.00 0.00 57.07 56.54 1hdt s TYR 208 Cb -0.20 -0.87 0.02 0.00 -0.40 0.00 0.00 41.96 40.51 1hdt s TYR 208 CO 0.23 -0.12 0.78 -1.14 -1.57 0.00 0.00 175.55 173.72 1hdt s GLN 209 N 0.11 3.43 0.11 -0.62 0.74 0.99 0.39 119.66 124.82 1hdt s GLN 209 Ca -0.03 -0.08 0.21 0.00 0.05 0.00 0.00 55.36 55.51 1hdt s GLN 209 Cb -0.10 -3.93 -0.10 0.00 1.10 0.00 0.00 33.01 29.99 1hdt s GLN 209 CO 0.01 -1.08 0.86 -1.33 -0.55 0.00 0.00 175.29 173.19 1hdt n MET 210 N 6.66 0.62 -3.91 1.67 2.81 -0.28 -4.27 117.12 120.42 1hdt n MET 210 Ca 0.02 0.09 -0.08 0.00 -1.81 0.00 0.00 57.70 55.92 1hdt n MET 210 Cb 0.48 -1.76 -0.03 0.00 -0.71 0.00 0.00 33.22 31.21 1hdt n MET 210 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1hdt s GLY 211 N -4.54 0.29 0.01 3.03 0.00 -0.88 -2.70 107.32 102.53 1hdt s GLY 211 Ca -0.03 -0.65 0.07 0.00 0.00 0.00 0.00 44.72 44.12 1hdt s GLY 211 CO 0.82 -0.36 -0.22 -0.42 0.00 0.00 0.00 173.10 172.92 1hdt s ILE 212 N -3.65 1.75 0.09 0.90 1.01 -1.14 -1.57 121.20 118.59 1hdt s ILE 212 Ca 0.17 -1.06 -0.31 0.00 0.00 0.00 0.00 60.65 59.44 1hdt s ILE 212 Cb -0.04 -1.48 -0.08 0.00 0.01 0.00 0.00 42.46 40.88 1hdt s ILE 212 CO 0.09 0.39 1.44 -0.69 0.00 0.00 0.00 174.94 176.16 1hdt s VAL 213 N -0.63 3.30 0.14 2.92 1.01 0.24 -2.29 120.40 125.09 1hdt s VAL 213 Ca 0.08 0.88 0.00 0.00 0.00 0.00 0.00 61.98 62.94 1hdt s VAL 213 Cb -0.09 -3.56 0.00 0.00 0.00 0.00 0.00 36.38 32.73 1hdt s VAL 213 CO 0.00 0.05 0.00 -0.24 0.00 0.00 0.00 175.10 174.91 1hdt n SER 214 N 4.42 0.46 -3.28 3.32 2.88 -0.98 -0.81 113.62 119.63 1hdt n SER 214 Ca 0.12 0.22 -0.07 0.00 -1.33 0.00 0.00 58.87 57.81 1hdt n SER 214 Cb 0.42 -0.03 0.01 0.00 -0.75 0.00 0.00 64.21 63.86 1hdt n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1hdt s TRP 215 N -1.76 0.02 0.00 0.66 1.48 -1.13 -4.93 118.94 113.27 1hdt s TRP 215 Ca 0.00 -0.57 0.00 0.00 -1.06 0.00 0.00 56.10 54.47 1hdt s TRP 215 Cb 0.00 0.77 0.00 0.00 -1.16 0.00 0.00 33.47 33.08 1hdt s TRP 215 CO 0.00 -1.33 0.00 0.41 -4.06 0.00 0.00 176.95 171.97 1hdt n GLY 216 N -0.54 -0.82 3.14 3.67 0.00 -1.26 -1.77 105.19 107.61 1hdt n GLY 216 Ca -0.06 -1.03 -0.34 0.00 0.00 0.00 0.00 46.02 44.59 1hdt n GLY 216 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1hdt s GLU 217 N -2.00 2.46 0.16 1.61 2.02 -1.26 -5.01 118.70 116.67 1hdt s GLU 217 Ca 0.00 -1.23 0.00 0.00 0.02 0.00 0.00 54.97 53.76 1hdt s GLU 217 Cb 0.00 -3.04 0.00 0.00 0.10 0.00 0.00 34.13 31.19 1hdt s GLU 217 CO 0.00 -0.55 0.00 0.41 0.02 0.00 0.00 175.26 175.14 1hdt n GLY 219 N 4.57 -2.24 2.86 -1.39 0.00 -1.26 -4.74 105.19 103.00 1hdt n GLY 219 Ca -0.14 -1.52 -0.26 0.00 0.00 0.00 0.00 46.02 44.10 1hdt n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hdt n ASP 221 N 4.97 -4.01 -4.77 0.00 2.03 -1.26 -4.51 116.55 109.00 1hdt n ASP 221 Ca -0.11 0.03 -0.36 0.00 0.52 0.00 0.00 54.79 54.88 1hdt n ASP 221 Cb 0.49 -1.64 0.01 0.00 -0.72 0.00 0.00 41.12 39.26 1hdt n ASP 221 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1hdt s ARG 221 N -1.07 3.34 0.44 -0.67 0.52 -1.26 -4.90 118.95 115.35 1hdt s ARG 221 Ca 0.00 1.74 -0.22 0.00 -0.52 0.00 0.00 55.73 56.73 1hdt s ARG 221 Cb 0.00 -2.09 -0.11 0.00 0.52 0.00 0.00 34.95 33.26 1hdt s ARG 221 CO 0.00 -0.89 0.67 -0.25 0.02 0.00 0.00 175.30 174.85 1hdt n ASP 222 N -1.17 -0.35 -3.86 0.23 8.00 -1.26 -2.65 116.55 115.49 1hdt n ASP 222 Ca 0.11 0.92 -0.30 0.00 0.71 0.00 0.00 54.79 56.23 1hdt n ASP 222 Cb 0.50 -1.18 -0.04 0.00 -0.02 0.00 0.00 41.12 40.37 1hdt n ASP 222 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1hdt n GLY 223 N 1.63 -0.44 3.20 0.44 0.00 -1.26 -4.93 105.19 103.82 1hdt n GLY 223 Ca 0.11 0.07 -0.13 0.00 0.00 0.00 0.00 46.02 46.07 1hdt n GLY 223 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1hdt s LYS 224 N -6.51 0.92 0.29 1.61 2.47 -1.08 -4.90 119.74 112.53 1hdt s LYS 224 Ca 0.57 -1.31 0.03 0.00 -1.56 0.00 0.00 55.97 53.70 1hdt s LYS 224 Cb -0.33 -0.46 -0.04 0.00 -1.46 0.00 0.00 37.83 35.54 1hdt s LYS 224 CO 0.70 0.05 0.17 0.71 0.16 0.00 0.00 175.35 177.14 1hdt s TYR 225 N -3.10 1.56 0.21 4.03 1.51 -1.26 -4.83 117.35 115.47 1hdt s TYR 225 Ca 0.11 -1.40 0.09 0.00 -1.01 0.00 0.00 57.07 54.87 1hdt s TYR 225 Cb 0.01 -0.81 -0.04 0.00 -0.11 0.00 0.00 41.96 41.01 1hdt s TYR 225 CO -0.01 -0.57 -0.06 0.20 -1.11 0.00 0.00 175.55 174.00 1hdt s GLY 226 N -3.35 1.71 -0.10 0.71 0.00 -0.62 -4.62 107.32 101.06 1hdt s GLY 226 Ca 0.37 -1.54 0.01 0.00 0.00 0.00 0.00 44.72 43.56 1hdt s GLY 226 CO 0.18 -1.57 -0.14 -1.36 0.00 0.00 0.00 173.10 170.20 1hdt s PHE 227 N -1.94 2.75 0.05 1.90 0.40 -0.73 -0.87 117.98 119.55 1hdt s PHE 227 Ca 0.27 -0.52 0.09 0.00 -0.60 0.00 0.00 56.93 56.17 1hdt s PHE 227 Cb -0.08 -1.76 -0.03 0.00 0.51 0.00 0.00 43.02 41.66 1hdt s PHE 227 CO 0.17 -0.10 -0.25 0.71 0.70 0.00 0.00 175.22 176.44 1hdt s TYR 228 N 0.01 2.23 -0.01 0.36 1.51 -0.01 -2.31 117.35 119.13 1hdt s TYR 228 Ca -0.04 -0.40 -0.30 0.00 -1.01 0.00 0.00 57.07 55.31 1hdt s TYR 228 Cb -0.14 -1.32 -0.06 0.00 -0.11 0.00 0.00 41.96 40.33 1hdt s TYR 228 CO 0.04 0.14 1.50 0.99 -1.11 0.00 0.00 175.55 177.11 1hdt s THR 229 N -0.83 3.59 -0.38 -0.71 2.01 -0.97 -0.84 115.64 117.51 1hdt s THR 229 Ca 0.11 0.92 -0.28 0.00 0.31 0.00 0.00 61.69 62.76 1hdt s THR 229 Cb -0.10 -3.59 -0.04 0.00 0.01 0.00 0.00 72.50 68.78 1hdt s THR 229 CO 0.02 -0.03 2.02 -2.28 -0.69 0.00 0.00 174.62 173.67 1hdt s HIS 230 N 2.89 1.49 0.19 4.92 2.46 0.28 -2.90 115.29 124.63 1hdt s HIS 230 Ca 0.67 0.80 -0.07 0.00 0.47 0.00 0.00 55.06 56.93 1hdt s HIS 230 Cb -0.33 -3.97 0.10 0.00 -0.13 0.00 0.00 32.58 28.25 1hdt s HIS 230 CO 0.27 -3.04 1.61 0.28 -2.47 0.00 0.00 174.74 171.39 1hdt h VAL 231 N 7.07 1.27 -0.74 0.89 2.07 -1.83 -3.17 116.25 121.81 1hdt h VAL 231 Ca -0.32 -1.30 -0.04 0.00 0.82 0.00 0.00 66.70 65.86 1hdt h VAL 231 Cb 1.20 1.06 -0.03 0.00 -1.52 0.00 0.00 31.29 32.00 1hdt h VAL 231 CO 1.07 0.45 0.31 0.15 0.02 0.00 0.00 177.57 179.57 1hdt h PHE 232 N 0.82 1.08 -0.20 1.57 3.57 -1.88 -2.03 116.94 119.88 1hdt h PHE 232 Ca 0.12 -0.06 0.01 0.00 3.53 0.00 0.00 57.97 61.57 1hdt h PHE 232 Cb 0.71 -0.33 -0.02 0.00 2.79 0.00 0.00 35.95 39.10 1hdt h PHE 232 CO 0.04 0.81 0.09 0.00 -2.23 0.00 0.00 178.31 177.03 1hdt h ARG 233 N 1.06 0.19 -0.07 1.11 3.08 -1.92 -2.20 114.38 115.63 1hdt h ARG 233 Ca 0.25 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.29 1hdt h ARG 233 Cb 0.17 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.18 1hdt h ARG 233 CO -0.02 0.13 0.00 1.28 -1.07 0.00 0.00 179.97 180.28 1hdt n LEU 234 N -5.01 0.59 0.26 3.04 7.99 -1.15 -4.27 117.00 118.45 1hdt n LEU 234 Ca -0.03 -0.26 0.17 0.00 -0.01 0.00 0.00 56.01 55.88 1hdt n LEU 234 Cb 0.06 -0.05 0.90 0.00 -0.11 0.00 0.00 43.42 44.22 1hdt n LEU 234 CO 0.31 0.13 1.15 0.50 -1.51 0.00 0.00 177.39 177.97 1hdt h LYS 235 N 0.75 0.00 -0.48 3.23 1.63 -0.70 -2.04 116.57 118.97 1hdt h LYS 235 Ca 0.00 0.00 -0.08 0.00 -0.85 0.00 0.00 60.65 59.72 1hdt h LYS 235 Cb 0.17 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.78 1hdt h LYS 235 CO 0.00 0.00 -0.02 0.87 -3.45 0.00 0.00 179.45 176.85 1hdt h LYS 236 N 0.00 0.87 0.51 1.90 6.56 -1.80 -3.08 116.57 121.53 1hdt h LYS 236 Ca 0.05 -0.29 -0.03 0.00 -1.06 0.00 0.00 60.65 59.32 1hdt h LYS 236 Cb 0.30 -0.07 0.01 0.00 -0.57 0.00 0.00 32.23 31.89 1hdt h LYS 236 CO -0.00 0.92 -0.25 2.35 -2.06 0.00 0.00 179.45 180.41 1hdt h TRP 237 N 0.72 -0.64 -0.47 -1.35 7.01 -1.71 -1.15 115.95 118.37 1hdt h TRP 237 Ca 0.13 -0.02 0.04 0.00 2.11 0.00 0.00 58.89 61.16 1hdt h TRP 237 Cb 0.54 0.21 -0.06 0.00 -2.10 0.00 0.00 29.16 27.76 1hdt h TRP 237 CO 0.04 -0.37 -0.28 0.82 -2.79 0.00 0.00 178.44 175.86 1hdt h ILE 238 N -0.74 0.00 0.00 2.65 2.04 -1.56 0.44 117.51 120.35 1hdt h ILE 238 Ca -0.07 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 1hdt h ILE 238 Cb 0.55 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.63 1hdt h ILE 238 CO 0.12 0.00 -0.04 0.06 0.00 0.00 0.00 178.15 178.29 1hdt h GLN 239 N -0.01 0.00 -0.43 2.37 3.07 -1.55 0.11 115.11 118.67 1hdt h GLN 239 Ca 0.07 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.81 1hdt h GLN 239 Cb 0.20 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 27.74 1hdt h GLN 239 CO -0.44 0.04 0.25 -0.22 0.09 0.00 0.00 178.83 178.55 1hdt h LYS 240 N 0.00 0.59 -0.30 0.06 3.64 0.11 -0.05 116.57 120.62 1hdt h LYS 240 Ca -0.00 -0.06 -0.17 0.00 -1.27 0.00 0.00 60.65 59.15 1hdt h LYS 240 Cb 0.08 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 31.77 1hdt h LYS 240 CO 0.01 0.46 -0.47 0.28 -2.27 0.00 0.00 179.45 177.45 1hdt h VAL 241 N 0.56 1.28 0.02 2.00 2.07 0.30 -3.37 116.25 119.12 1hdt h VAL 241 Ca 0.15 -1.66 -0.00 0.00 0.82 0.00 0.00 66.70 66.01 1hdt h VAL 241 Cb 0.03 1.55 0.00 0.00 -1.52 0.00 0.00 31.29 31.35 1hdt h VAL 241 CO -0.03 0.54 -0.01 0.40 0.02 0.00 0.00 177.57 178.50 1hdt h ILE 242 N 0.64 1.49 0.00 4.57 2.04 -0.48 -3.32 117.51 122.45 1hdt h ILE 242 Ca 0.03 -1.75 0.00 0.00 1.00 0.00 0.00 64.86 64.14 1hdt h ILE 242 Cb 1.05 2.64 0.00 0.00 -0.74 0.00 0.00 36.82 39.77 1hdt h ILE 242 CO 0.10 0.44 0.00 -0.90 0.00 0.00 0.00 178.15 177.79 1hdt n ASP 243 N -4.74 0.00 -0.41 1.72 5.68 -0.06 -3.63 116.55 115.12 1hdt n ASP 243 Ca -0.09 0.66 0.12 0.00 -0.50 0.00 0.00 54.79 54.98 1hdt n ASP 243 Cb 0.36 -0.16 0.18 0.00 -1.14 0.00 0.00 41.12 40.36 1hdt n ASP 243 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1hdt n GLN 244 N -1.49 1.12 0.00 0.11 3.00 -1.26 -4.63 117.38 114.22 1hdt n GLN 244 Ca 0.00 -0.83 0.00 0.00 -0.01 0.00 0.00 57.00 56.16 1hdt n GLN 244 Cb 0.00 -1.48 0.00 0.00 0.00 0.00 0.00 30.24 28.76 1hdt n GLN 244 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 1hdt n PHE 245 N -0.22 0.00 -1.84 1.08 -0.00 -1.24 -4.66 117.46 110.58 1hdt n PHE 245 Ca 0.11 0.00 -0.35 0.00 -0.00 0.00 0.00 57.45 57.21 1hdt n PHE 245 Cb 0.42 0.00 -0.05 0.00 -0.00 0.00 0.00 39.48 39.85 1hdt n PHE 245 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1hdt n GLY 246 N 4.70 1.86 0.00 7.13 0.00 -1.25 -5.07 105.19 112.56 1hdt n GLY 246 Ca 0.00 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 45.01 1hdt n GLY 246 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11