#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hzn n ALA 0 N 0.00 0.00 -0.98 5.41 0.00 -1.26 -5.23 120.51 118.45 3hzn n ALA 0 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3hzn n ALA 0 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 3hzn n ALA 0 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3hzn n ASP 2 N 0.00 -1.31 0.11 0.00 -0.08 -1.26 -5.22 116.55 108.79 3hzn n ASP 2 Ca 0.00 0.00 -0.03 0.00 -1.51 0.00 0.00 54.79 53.25 3hzn n ASP 2 Cb 0.00 -0.66 0.15 0.00 2.34 0.00 0.00 41.12 42.95 3hzn n ASP 2 CO 0.00 0.00 0.00 -0.29 0.12 0.00 0.00 177.20 177.03 3hzn h ILE 3 N 0.00 1.42 -0.21 5.18 6.09 -2.03 -3.11 117.51 124.85 3hzn h ILE 3 Ca 0.00 -2.07 -0.07 0.00 -1.37 0.00 0.00 64.86 61.36 3hzn h ILE 3 Cb 0.21 2.09 -0.01 0.00 0.47 0.00 0.00 36.82 39.57 3hzn h ILE 3 CO 0.00 0.60 -0.17 0.58 -3.07 0.00 0.00 178.15 176.09 3hzn h VAL 4 N 0.07 1.22 -0.26 2.19 2.07 -2.04 -0.52 116.25 118.97 3hzn h VAL 4 Ca -0.01 -0.99 -0.08 0.00 0.82 0.00 0.00 66.70 66.44 3hzn h VAL 4 Cb 1.10 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 32.11 3hzn h VAL 4 CO 0.09 0.31 -0.18 0.77 0.02 0.00 0.00 177.57 178.58 3hzn h SER 5 N 0.32 0.46 -0.28 0.57 4.64 -1.97 0.48 113.55 117.77 3hzn h SER 5 Ca 0.06 -0.13 -0.02 0.00 -0.47 0.00 0.00 61.79 61.22 3hzn h SER 5 Cb 0.49 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.45 3hzn h SER 5 CO 0.03 0.65 0.08 0.58 -0.87 0.00 0.00 176.83 177.30 3hzn h VAL 6 N 0.42 1.21 -0.44 0.95 2.07 -1.29 -1.47 116.25 117.70 3hzn h VAL 6 Ca 0.07 -0.67 -0.03 0.00 0.82 0.00 0.00 66.70 66.89 3hzn h VAL 6 Cb 0.56 1.12 -0.02 0.00 -1.52 0.00 0.00 31.29 31.43 3hzn h VAL 6 CO 0.04 0.22 0.17 0.00 0.02 0.00 0.00 177.57 178.01 3hzn h ALA 7 N 0.91 1.47 0.00 1.67 0.00 -0.46 -0.57 119.26 122.28 3hzn h ALA 7 Ca 0.09 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3hzn h ALA 7 Cb 0.26 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.87 3hzn h ALA 7 CO -0.00 0.40 -0.11 1.28 0.00 0.00 0.00 179.25 180.82 3hzn n LEU 8 N -4.36 0.45 -0.04 0.00 4.77 0.10 -4.01 117.00 113.91 3hzn n LEU 8 Ca 0.03 0.46 0.01 0.00 -0.03 0.00 0.00 56.01 56.48 3hzn n LEU 8 Cb 0.15 -0.37 -0.13 0.00 -2.33 0.00 0.00 43.42 40.75 3hzn n LEU 8 CO 0.37 -0.07 -0.85 0.00 -1.33 0.00 0.00 177.39 175.52 3hzn n GLN 9 N -1.88 0.94 -1.43 3.23 1.13 -0.40 -4.87 117.38 114.10 3hzn n GLN 9 Ca 0.06 -0.09 -0.29 0.00 -1.94 0.00 0.00 57.00 54.74 3hzn n GLN 9 Cb 0.39 -1.41 0.12 0.00 0.11 0.00 0.00 30.24 29.45 3hzn n GLN 9 CO 0.00 0.00 0.00 -0.98 -1.44 0.00 0.00 177.06 174.64 3hzn s ARG 10 N -2.81 1.50 0.09 -1.09 1.70 -0.36 -5.07 118.95 112.91 3hzn s ARG 10 Ca -0.07 0.59 -0.27 0.00 -0.47 0.00 0.00 55.73 55.51 3hzn s ARG 10 Cb 0.08 -1.86 0.08 0.00 -0.57 0.00 0.00 34.95 32.68 3hzn s ARG 10 CO 0.68 -2.01 0.96 1.52 -1.08 0.00 0.00 175.30 175.37 3hzn s TYR 11 N -3.11 -0.20 -0.40 5.89 -0.85 -1.26 -5.01 117.35 112.41 3hzn s TYR 11 Ca 0.63 -0.04 -0.29 0.00 -0.52 0.00 0.00 57.07 56.85 3hzn s TYR 11 Cb -0.16 0.60 0.02 0.00 0.38 0.00 0.00 41.96 42.80 3hzn s TYR 11 CO 0.55 -0.69 1.22 -1.12 -1.52 0.00 0.00 175.55 173.99 3hzn s SER 12 N -2.78 6.63 0.04 -0.18 0.01 -1.26 -4.60 113.70 111.55 3hzn s SER 12 Ca 0.10 0.79 -0.30 0.00 1.31 0.00 0.00 55.95 57.84 3hzn s SER 12 Cb -0.01 -2.54 -0.07 0.00 0.21 0.00 0.00 66.02 63.60 3hzn s SER 12 CO -0.02 -1.20 1.59 -0.89 0.41 0.00 0.00 173.24 173.13 3hzn s THR 13 N 4.52 3.25 -1.42 1.44 2.01 -0.60 -4.90 115.64 119.94 3hzn s THR 13 Ca 0.52 0.66 0.22 0.00 0.31 0.00 0.00 61.69 63.40 3hzn s THR 13 Cb -0.11 -3.42 -0.13 0.00 0.01 0.00 0.00 72.50 68.85 3hzn s THR 13 CO 0.27 -0.01 1.01 0.29 -0.69 0.00 0.00 174.62 175.49 3hzn n LYS 14 N 5.66 0.48 -3.66 4.92 4.76 -1.26 -4.64 118.16 124.42 3hzn n LYS 14 Ca 0.15 -0.39 -0.06 0.00 -2.87 0.00 0.00 58.31 55.13 3hzn n LYS 14 Cb 0.41 -1.49 -0.08 0.00 -1.84 0.00 0.00 35.03 32.04 3hzn n LYS 14 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3hzn s ALA 15 N -2.79 -1.58 0.15 7.82 0.00 -1.26 -4.85 121.76 119.25 3hzn s ALA 15 Ca 0.12 2.00 -0.03 0.00 0.00 0.00 0.00 51.96 54.05 3hzn s ALA 15 Cb 0.17 -1.39 -0.05 0.00 0.00 0.00 0.00 23.12 21.85 3hzn s ALA 15 CO 0.74 -0.59 0.36 -0.06 0.00 0.00 0.00 175.76 176.21 3hzn s PHE 16 N 2.15 3.48 -0.48 0.00 0.08 -1.26 -0.18 117.98 121.77 3hzn s PHE 16 Ca -0.07 0.48 -0.25 0.00 0.12 0.00 0.00 56.93 57.21 3hzn s PHE 16 Cb -0.09 -1.95 0.03 0.00 -0.57 0.00 0.00 43.02 40.44 3hzn s PHE 16 CO -0.16 0.44 0.89 0.34 -0.10 0.00 0.00 175.22 176.63 3hzn s ASP 17 N -2.59 6.45 0.00 1.36 -1.08 -0.35 -4.41 116.67 116.04 3hzn s ASP 17 Ca 0.40 -0.03 0.14 0.00 -0.52 0.00 0.00 52.55 52.54 3hzn s ASP 17 Cb -0.12 -2.43 0.78 0.00 -1.46 0.00 0.00 42.92 39.69 3hzn s ASP 17 CO 0.26 -1.05 1.31 -2.65 0.52 0.00 0.00 175.17 173.56 3hzn n PRO 18 N 7.10 0.34 -0.00 4.34 -0.02 -1.25 -1.54 135.00 143.98 3hzn n PRO 18 Ca 0.04 0.06 0.08 0.00 -2.02 0.00 0.00 63.50 61.67 3hzn n PRO 18 Cb 0.48 -1.50 -0.11 0.00 -0.02 0.00 0.00 33.50 32.36 3hzn n PRO 18 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3hzn n SER 19 N -1.12 0.84 -4.52 2.55 3.41 -1.26 -4.89 113.62 108.64 3hzn n SER 19 Ca 0.09 -0.69 -0.43 0.00 -0.26 0.00 0.00 58.87 57.58 3hzn n SER 19 Cb 0.07 1.19 -0.08 0.00 -0.26 0.00 0.00 64.21 65.14 3hzn n SER 19 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 3hzn s LYS 20 N -2.75 3.30 0.15 4.33 1.02 -0.59 -5.06 119.74 120.15 3hzn s LYS 20 Ca 0.03 -0.43 0.05 0.00 0.02 0.00 0.00 55.97 55.64 3hzn s LYS 20 Cb 0.13 -3.92 -0.04 0.00 -0.52 0.00 0.00 37.83 33.47 3hzn s LYS 20 CO 0.71 -0.88 0.12 0.15 -0.92 0.00 0.00 175.35 174.52 3hzn s LYS 21 N 2.53 2.85 0.29 1.68 -0.14 -1.26 -4.37 119.74 121.32 3hzn s LYS 21 Ca 0.19 -0.87 -0.29 0.00 -1.36 0.00 0.00 55.97 53.64 3hzn s LYS 21 Cb -0.15 -2.63 -0.10 0.00 -1.68 0.00 0.00 37.83 33.27 3hzn s LYS 21 CO 0.16 0.49 1.24 -0.51 -0.76 0.00 0.00 175.35 175.97 3hzn s LEU 22 N -3.00 4.47 1.13 3.17 1.02 -1.26 -5.02 118.68 119.19 3hzn s LEU 22 Ca 0.30 2.51 -0.14 0.00 0.02 0.00 0.00 54.13 56.83 3hzn s LEU 22 Cb -0.10 -3.64 0.26 0.00 0.02 0.00 0.00 46.19 42.73 3hzn s LEU 22 CO 0.23 -0.41 1.05 0.42 0.02 0.00 0.00 176.35 177.66 3hzn s THR 23 N -0.96 1.91 0.20 5.49 -4.23 -1.26 -4.79 115.64 112.01 3hzn s THR 23 Ca 0.49 0.00 -0.09 0.00 -1.18 0.00 0.00 61.69 60.90 3hzn s THR 23 Cb -0.37 -2.28 0.14 0.00 1.34 0.00 0.00 72.50 71.33 3hzn s THR 23 CO 0.47 0.00 1.79 0.00 -0.54 0.00 0.00 174.62 176.34 3hzn h ALA 24 N -2.42 0.96 -0.38 3.99 0.00 -1.99 -1.91 119.26 117.51 3hzn h ALA 24 Ca -0.57 -0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.05 3hzn h ALA 24 Cb 1.33 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 3hzn h ALA 24 CO 0.51 0.53 -0.29 1.49 0.00 0.00 0.00 179.25 181.50 3hzn h GLU 25 N 1.05 0.86 -0.73 0.00 4.81 -1.99 -2.10 114.58 116.47 3hzn h GLU 25 Ca 0.25 -0.42 -0.02 0.00 -0.13 0.00 0.00 59.36 59.05 3hzn h GLU 25 Cb 0.14 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.48 3hzn h GLU 25 CO -0.03 1.06 0.39 0.93 -0.73 0.00 0.00 179.01 180.63 3hzn h GLU 26 N 0.66 1.02 -0.77 1.92 5.08 -1.88 0.12 114.58 120.73 3hzn h GLU 26 Ca 0.07 -0.13 0.05 0.00 -1.00 0.00 0.00 59.36 58.36 3hzn h GLU 26 Cb 0.86 -0.20 -0.05 0.00 0.50 0.00 0.00 28.75 29.87 3hzn h GLU 26 CO 0.08 0.77 0.50 0.00 -1.00 0.00 0.00 179.01 179.36 3hzn h ALA 27 N 1.19 1.61 -0.36 3.43 0.00 -1.12 -1.02 119.26 123.00 3hzn h ALA 27 Ca 0.25 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 55.02 3hzn h ALA 27 Cb 0.06 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 3hzn h ALA 27 CO -0.04 0.28 -0.25 -0.44 0.00 0.00 0.00 179.25 178.80 3hzn h ASP 28 N 0.87 0.85 -0.44 0.00 3.32 -0.56 -3.15 116.42 117.31 3hzn h ASP 28 Ca 0.32 -0.44 -0.02 0.00 0.02 0.00 0.00 57.03 56.92 3hzn h ASP 28 Cb 0.17 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.46 3hzn h ASP 28 CO -0.10 1.10 0.19 0.11 -1.72 0.00 0.00 179.24 178.82 3hzn h LYS 29 N 0.60 0.64 -0.33 3.56 1.79 0.19 -2.25 116.57 120.77 3hzn h LYS 29 Ca 0.07 -0.11 -0.06 0.00 -2.18 0.00 0.00 60.65 58.37 3hzn h LYS 29 Cb 0.82 -0.11 -0.02 0.00 -1.58 0.00 0.00 32.23 31.34 3hzn h LYS 29 CO 0.07 0.57 -0.05 -0.84 -1.08 0.00 0.00 179.45 178.12 3hzn h ILE 30 N 0.56 1.21 -0.49 1.86 3.07 -1.26 0.44 117.51 122.90 3hzn h ILE 30 Ca 0.15 -0.89 -0.05 0.00 1.55 0.00 0.00 64.86 65.61 3hzn h ILE 30 Cb 0.16 1.02 -0.02 0.00 -0.27 0.00 0.00 36.82 37.71 3hzn h ILE 30 CO -0.01 0.30 0.10 0.11 -1.05 0.00 0.00 178.15 177.59 3hzn h LYS 31 N 0.50 0.81 -1.00 0.16 1.57 -1.47 -1.42 116.57 115.72 3hzn h LYS 31 Ca 0.10 -0.21 0.04 0.00 -1.87 0.00 0.00 60.65 58.71 3hzn h LYS 31 Cb 0.40 -0.10 -0.06 0.00 0.08 0.00 0.00 32.23 32.55 3hzn h LYS 31 CO 0.02 0.80 0.65 1.15 -0.57 0.00 0.00 179.45 181.50 3hzn h THR 32 N 0.69 1.17 -0.75 -0.16 2.02 -0.59 -0.56 112.91 114.74 3hzn h THR 32 Ca 0.15 -0.43 -0.03 0.00 0.77 0.00 0.00 66.41 66.87 3hzn h THR 32 Cb 0.37 -0.20 -0.03 0.00 -1.74 0.00 0.00 68.15 66.54 3hzn h THR 32 CO 0.01 0.23 0.34 -0.07 0.37 0.00 0.00 175.52 176.40 3hzn h LEU 33 N 1.26 1.00 -0.63 2.58 3.38 -0.41 -0.56 115.31 121.93 3hzn h LEU 33 Ca 0.40 -0.15 -0.06 0.00 0.09 0.00 0.00 57.88 58.16 3hzn h LEU 33 Cb 0.00 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.47 3hzn h LEU 33 CO -0.12 0.87 0.14 -0.07 0.09 0.00 0.00 178.44 179.34 3hzn h LEU 34 N 1.06 0.96 -0.59 1.67 3.38 -0.41 -2.89 115.31 118.50 3hzn h LEU 34 Ca 0.25 -0.24 -0.09 0.00 0.09 0.00 0.00 57.88 57.90 3hzn h LEU 34 Cb 0.15 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 3hzn h LEU 34 CO -0.03 0.95 0.03 -0.61 0.09 0.00 0.00 178.44 178.87 3hzn h GLN 35 N 0.93 1.02 -0.08 1.13 4.15 -0.68 -3.25 115.11 118.32 3hzn h GLN 35 Ca 0.20 -0.31 0.00 0.00 0.77 0.00 0.00 58.65 59.31 3hzn h GLN 35 Cb 0.37 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 27.97 3hzn h GLN 35 CO 0.00 0.99 0.00 0.66 -1.93 0.00 0.00 178.83 178.56 3hzn n TYR 36 N -4.24 0.08 -1.55 3.99 4.02 -0.26 -4.93 117.16 114.28 3hzn n TYR 36 Ca 0.03 -0.04 -0.38 0.00 -0.01 0.00 0.00 57.90 57.50 3hzn n TYR 36 Cb 0.32 0.00 0.05 0.00 -0.02 0.00 0.00 39.34 39.69 3hzn n TYR 36 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 3hzn n SER 37 N 0.60 -0.05 -4.81 7.72 2.88 -1.10 -4.98 113.62 113.89 3hzn n SER 37 Ca 0.17 0.77 -0.29 0.00 -1.33 0.00 0.00 58.87 58.19 3hzn n SER 37 Cb 0.43 -1.29 0.12 0.00 -0.75 0.00 0.00 64.21 62.71 3hzn n SER 37 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 3hzn s PRO 38 N -2.48 1.52 -0.04 -1.46 0.04 -1.26 -5.05 135.00 126.28 3hzn s PRO 38 Ca 0.73 0.37 -0.29 0.00 0.04 0.00 0.00 61.00 61.85 3hzn s PRO 38 Cb -0.43 -1.88 0.10 0.00 0.04 0.00 0.00 34.50 32.33 3hzn s PRO 38 CO 0.50 -1.95 0.82 -1.54 0.04 0.00 0.00 177.00 174.87 3hzn s SER 39 N -4.06 -0.47 -0.02 6.66 1.04 -1.26 -4.67 113.70 110.92 3hzn s SER 39 Ca 0.63 0.30 -0.34 0.00 0.48 0.00 0.00 55.95 57.02 3hzn s SER 39 Cb -0.14 0.43 -0.12 0.00 0.10 0.00 0.00 66.02 66.29 3hzn s SER 39 CO 0.53 -0.59 1.82 -0.24 0.98 0.00 0.00 173.24 175.74 3hzn n SER 40 N 0.32 3.45 -1.44 7.02 2.88 -1.26 0.57 113.62 125.16 3hzn n SER 40 Ca -0.13 0.99 -0.19 0.00 -1.33 0.00 0.00 58.87 58.21 3hzn n SER 40 Cb 0.60 -1.40 -0.08 0.00 -0.75 0.00 0.00 64.21 62.58 3hzn n SER 40 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 3hzn n THR 41 N 4.80 0.00 -2.64 2.46 -2.24 -1.26 -1.55 114.28 113.85 3hzn n THR 41 Ca 0.21 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.81 3hzn n THR 41 Cb 0.30 -1.88 0.00 0.00 -2.10 0.00 0.00 70.33 66.66 3hzn n THR 41 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 3hzn n ASN 42 N -1.26 -4.97 0.20 3.42 5.15 0.19 -4.85 115.26 113.14 3hzn n ASN 42 Ca -0.19 -0.03 0.15 0.00 -0.60 0.00 0.00 54.58 53.91 3hzn n ASN 42 Cb 0.65 -4.14 0.58 0.00 -0.53 0.00 0.00 39.78 36.35 3hzn n ASN 42 CO 0.00 0.00 0.00 0.77 1.40 0.00 0.00 177.26 179.43 3hzn h SER 43 N -0.36 0.00 -6.61 1.20 4.64 -1.45 -3.48 113.55 107.50 3hzn h SER 43 Ca -0.42 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.38 3hzn h SER 43 Cb 1.30 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.37 3hzn h SER 43 CO 0.49 0.00 -0.95 0.00 -0.87 0.00 0.00 176.83 175.50 3hzn n GLN 44 N -2.65 -1.60 -1.19 4.77 6.02 -1.26 -4.78 117.38 116.69 3hzn n GLN 44 Ca 0.01 0.29 -0.24 0.00 -0.01 0.00 0.00 57.00 57.06 3hzn n GLN 44 Cb 0.27 -3.79 -0.11 0.00 1.02 0.00 0.00 30.24 27.64 3hzn n GLN 44 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 3hzn n PRO 45 N -4.52 2.75 -3.93 -1.09 -0.04 -1.26 -4.87 135.00 122.04 3hzn n PRO 45 Ca -0.20 -1.64 -0.10 0.00 -0.04 0.00 0.00 63.50 61.53 3hzn n PRO 45 Cb 0.63 -2.32 -0.06 0.00 -0.04 0.00 0.00 33.50 31.71 3hzn n PRO 45 CO 0.00 0.00 0.00 1.67 -0.04 0.00 0.00 175.50 177.13 3hzn s TRP 46 N 1.10 0.30 0.00 0.54 -2.14 -1.26 -0.76 118.94 116.73 3hzn s TRP 46 Ca 0.67 -0.66 -0.06 0.00 2.66 0.00 0.00 56.10 58.71 3hzn s TRP 46 Cb 0.27 0.08 -0.00 0.00 -3.10 0.00 0.00 33.47 30.72 3hzn s TRP 46 CO -0.04 -0.82 0.12 -1.58 -2.66 0.00 0.00 176.95 171.97 3hzn s HIS 47 N -3.96 0.06 -0.02 1.66 2.46 -0.22 -4.86 115.29 110.40 3hzn s HIS 47 Ca 0.17 -0.15 0.06 0.00 0.47 0.00 0.00 55.06 55.61 3hzn s HIS 47 Cb 0.02 -0.06 -0.01 0.00 -0.13 0.00 0.00 32.58 32.39 3hzn s HIS 47 CO 0.02 -0.27 -0.20 -0.06 -2.47 0.00 0.00 174.74 171.76 3hzn s PHE 48 N -1.33 1.80 -0.16 3.88 0.08 -1.26 -0.20 117.98 120.80 3hzn s PHE 48 Ca -0.14 -0.38 -0.01 0.00 0.12 0.00 0.00 56.93 56.52 3hzn s PHE 48 Cb -0.08 -1.17 -0.01 0.00 -0.57 0.00 0.00 43.02 41.19 3hzn s PHE 48 CO 0.01 -0.06 -0.10 0.42 -0.10 0.00 0.00 175.22 175.39 3hzn s ILE 49 N -0.38 3.16 -0.34 0.64 1.01 -0.79 -4.95 121.20 119.55 3hzn s ILE 49 Ca 0.05 -0.61 -0.00 0.00 0.00 0.00 0.00 60.65 60.10 3hzn s ILE 49 Cb -0.08 -2.36 0.08 0.00 0.01 0.00 0.00 42.46 40.11 3hzn s ILE 49 CO -0.00 0.50 0.06 -0.69 0.00 0.00 0.00 174.94 174.81 3hzn s VAL 50 N 0.67 2.81 -0.22 2.92 1.01 -1.26 0.18 120.40 126.51 3hzn s VAL 50 Ca -0.05 -1.85 -0.20 0.00 0.00 0.00 0.00 61.98 59.88 3hzn s VAL 50 Cb -0.15 -2.82 -0.02 0.00 0.00 0.00 0.00 36.38 33.38 3hzn s VAL 50 CO 0.02 -0.39 0.60 0.00 0.00 0.00 0.00 175.10 175.33 3hzn s ALA 51 N 1.12 3.57 0.00 5.51 0.00 0.35 -4.89 121.76 127.41 3hzn s ALA 51 Ca 0.02 -0.37 0.00 0.00 0.00 0.00 0.00 51.96 51.61 3hzn s ALA 51 Cb -0.21 -2.95 0.00 0.00 0.00 0.00 0.00 23.12 19.96 3hzn s ALA 51 CO -0.04 -0.63 0.00 -1.13 0.00 0.00 0.00 175.76 173.96 3hzn n SER 52 N 5.25 0.88 -4.88 0.00 3.41 -1.26 -0.38 113.62 116.64 3hzn n SER 52 Ca -0.02 -0.27 -0.28 0.00 -0.26 0.00 0.00 58.87 58.04 3hzn n SER 52 Cb 0.50 0.71 -0.04 0.00 -0.26 0.00 0.00 64.21 65.12 3hzn n SER 52 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 3hzn s THR 53 N -0.89 5.04 0.23 6.66 -4.23 -1.26 -4.88 115.64 116.32 3hzn s THR 53 Ca 0.00 -0.71 -0.06 0.00 -1.18 0.00 0.00 61.69 59.74 3hzn s THR 53 Cb 0.00 -3.53 0.20 0.00 1.34 0.00 0.00 72.50 70.51 3hzn s THR 53 CO 0.00 -0.01 1.73 -0.33 -0.54 0.00 0.00 174.62 175.47 3hzn h GLU 54 N 2.60 0.39 -0.53 3.99 4.39 -1.96 0.17 114.58 123.63 3hzn h GLU 54 Ca -0.47 -0.02 -0.05 0.00 0.34 0.00 0.00 59.36 59.16 3hzn h GLU 54 Cb 1.18 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 29.72 3hzn h GLU 54 CO 0.69 0.26 0.14 0.93 -1.16 0.00 0.00 179.01 179.87 3hzn h GLU 55 N 0.40 0.80 0.10 2.33 3.07 -1.98 -0.59 114.58 118.71 3hzn h GLU 55 Ca 0.38 -0.15 -0.00 0.00 -0.50 0.00 0.00 59.36 59.09 3hzn h GLU 55 Cb 0.57 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 28.35 3hzn h GLU 55 CO -0.39 0.71 -0.05 0.78 -1.40 0.00 0.00 179.01 178.66 3hzn h GLY 56 N 0.95 -0.14 1.37 -3.84 0.00 -1.36 -2.22 103.07 97.83 3hzn h GLY 56 Ca 0.17 0.05 -0.02 0.00 0.00 0.00 0.00 47.33 47.54 3hzn h GLY 56 CO -0.00 -0.05 0.29 0.50 0.00 0.00 0.00 176.54 177.28 3hzn h LYS 57 N -0.62 0.82 -0.54 4.80 1.57 -0.74 -1.65 116.57 120.22 3hzn h LYS 57 Ca -0.01 -0.10 0.06 0.00 -1.87 0.00 0.00 60.65 58.73 3hzn h LYS 57 Cb 0.50 -0.16 -0.05 0.00 0.08 0.00 0.00 32.23 32.60 3hzn h LYS 57 CO 0.02 0.63 0.25 0.00 -0.57 0.00 0.00 179.45 179.78 3hzn h ALA 58 N 1.50 0.69 -0.59 3.86 0.00 -1.07 1.04 119.26 124.70 3hzn h ALA 58 Ca 0.21 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 3hzn h ALA 58 Cb 0.07 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 3hzn h ALA 58 CO -0.03 -0.11 0.23 0.00 0.00 0.00 0.00 179.25 179.34 3hzn h ARG 59 N 0.49 0.88 -0.11 0.00 3.08 -0.68 -2.64 114.38 115.40 3hzn h ARG 59 Ca 0.25 -0.16 -0.00 0.00 0.07 0.00 0.00 59.98 60.13 3hzn h ARG 59 Cb 0.19 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 3hzn h ARG 59 CO -0.19 0.76 0.05 0.28 -1.07 0.00 0.00 179.97 179.80 3hzn h VAL 60 N 0.81 1.12 -1.14 2.04 2.07 -0.67 -3.00 116.25 117.49 3hzn h VAL 60 Ca 0.20 -0.34 0.33 0.00 0.82 0.00 0.00 66.70 67.70 3hzn h VAL 60 Cb 0.21 1.14 -0.05 0.00 -1.52 0.00 0.00 31.29 31.06 3hzn h VAL 60 CO -0.02 0.11 0.81 0.00 0.02 0.00 0.00 177.57 178.49 3hzn h ALA 61 N 0.92 2.99 0.00 1.67 0.00 0.14 -0.69 119.26 124.29 3hzn h ALA 61 Ca 0.04 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3hzn h ALA 61 Cb 0.12 0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.99 3hzn h ALA 61 CO -0.00 -1.33 0.06 0.87 0.00 0.00 0.00 179.25 178.85 3hzn h LYS 62 N 0.05 0.00 0.00 0.00 1.57 -1.32 -0.19 116.57 116.67 3hzn h LYS 62 Ca 0.56 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.34 3hzn h LYS 62 Cb 2.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.43 3hzn h LYS 62 CO -0.04 0.00 0.00 -1.13 -0.57 0.00 0.00 179.45 177.71 3hzn n SER 63 N -2.94 0.42 -0.30 0.86 3.41 -0.27 -2.62 113.62 112.19 3hzn n SER 63 Ca -0.03 0.58 0.12 0.00 -0.26 0.00 0.00 58.87 59.28 3hzn n SER 63 Cb 0.12 -0.67 0.26 0.00 -0.26 0.00 0.00 64.21 63.66 3hzn n SER 63 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hzn n ALA 64 N -1.66 3.27 0.12 7.33 0.00 -0.08 0.23 120.51 129.72 3hzn n ALA 64 Ca 0.04 -0.47 0.05 0.00 0.00 0.00 0.00 53.44 53.05 3hzn n ALA 64 Cb 0.28 -1.03 0.48 0.00 0.00 0.00 0.00 19.45 19.17 3hzn n ALA 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hzn h ALA 65 N 3.70 1.72 -3.00 0.00 0.00 -1.64 0.53 119.26 120.57 3hzn h ALA 65 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 3hzn h ALA 65 Cb 0.57 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.28 3hzn h ALA 65 CO 0.00 0.22 0.00 0.41 0.00 0.00 0.00 179.25 179.88 3hzn n GLY 66 N -1.27 0.98 0.21 0.00 0.00 -1.26 -4.61 105.19 99.23 3hzn n GLY 66 Ca -0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 3hzn n GLY 66 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3hzn n ASN 67 N 0.00 0.61 -0.46 1.61 5.15 -1.26 -4.04 115.26 116.87 3hzn n ASN 67 Ca 0.00 -1.73 0.06 0.00 -0.60 0.00 0.00 54.58 52.32 3hzn n ASN 67 Cb 0.00 -0.06 0.12 0.00 -0.53 0.00 0.00 39.78 39.32 3hzn n ASN 67 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 3hzn n TYR 68 N -0.29 0.00 0.29 1.20 4.01 -1.10 -4.82 117.16 116.45 3hzn n TYR 68 Ca 0.10 -0.91 0.14 0.00 -0.16 0.00 0.00 57.90 57.07 3hzn n TYR 68 Cb 0.13 -0.16 0.87 0.00 -0.31 0.00 0.00 39.34 39.87 3hzn n TYR 68 CO 0.00 0.00 0.00 1.79 -0.46 0.00 0.00 176.86 178.19 3hzn h THR 69 N 2.31 0.61 0.00 -0.72 1.35 -1.03 -0.46 112.91 114.97 3hzn h THR 69 Ca -0.03 -0.01 0.00 0.00 -0.55 0.00 0.00 66.41 65.82 3hzn h THR 69 Cb 1.17 1.01 0.00 0.00 -1.73 0.00 0.00 68.15 68.60 3hzn h THR 69 CO 0.01 0.00 0.00 2.22 -0.25 0.00 0.00 175.52 177.51 3hzn n PHE 70 N -3.96 0.40 0.87 4.73 1.16 -1.26 -1.52 117.46 117.89 3hzn n PHE 70 Ca -0.03 0.18 0.11 0.00 -1.87 0.00 0.00 57.45 55.84 3hzn n PHE 70 Cb 0.09 -0.79 -0.01 0.00 -1.61 0.00 0.00 39.48 37.16 3hzn n PHE 70 CO 0.00 0.00 0.00 0.09 -1.87 0.00 0.00 176.76 174.98 3hzn n ASN 71 N -1.89 0.75 -0.15 5.98 3.02 -0.18 -4.58 115.26 118.22 3hzn n ASN 71 Ca 0.01 -0.62 -0.05 0.00 -0.03 0.00 0.00 54.58 53.89 3hzn n ASN 71 Cb 0.11 0.83 0.04 0.00 -0.61 0.00 0.00 39.78 40.16 3hzn n ASN 71 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 3hzn h GLU 72 N 0.00 0.39 -0.08 3.52 4.81 -1.37 -2.87 114.58 118.98 3hzn h GLU 72 Ca 0.00 -0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.24 3hzn h GLU 72 Cb 0.57 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.83 3hzn h GLU 72 CO 0.00 0.26 -0.12 -0.09 -0.73 0.00 0.00 179.01 178.33 3hzn h ARG 73 N 0.40 -0.16 -1.04 1.92 9.65 -1.81 -1.55 114.38 121.80 3hzn h ARG 73 Ca 0.21 0.01 0.00 0.00 -1.10 0.00 0.00 59.98 59.10 3hzn h ARG 73 Cb 0.16 0.04 0.00 0.00 -1.39 0.00 0.00 29.97 28.78 3hzn h ARG 73 CO -0.18 -0.10 0.00 1.63 2.80 0.00 0.00 179.97 184.12 3hzn n LYS 74 N -5.26 0.00 0.00 0.20 5.02 -1.09 -0.46 118.16 116.58 3hzn n LYS 74 Ca -0.04 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.25 3hzn n LYS 74 Cb 0.18 -1.01 0.00 0.00 -0.02 0.00 0.00 35.03 34.18 3hzn n LYS 74 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3hzn n LEU 76 N 0.63 0.00 0.08 -0.35 4.77 -0.58 -2.90 117.00 118.65 3hzn n LEU 76 Ca 0.00 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 55.95 3hzn n LEU 76 Cb 0.00 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.03 3hzn n LEU 76 CO 0.00 0.00 0.17 0.44 -1.33 0.00 0.00 177.39 176.67 3hzn h ASP 77 N 0.00 0.00 -4.25 -1.43 3.32 -1.02 -3.47 116.42 109.57 3hzn h ASP 77 Ca 0.00 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.53 3hzn h ASP 77 Cb 0.00 0.00 0.16 0.00 0.22 0.00 0.00 39.33 39.71 3hzn h ASP 77 CO 0.00 0.78 0.30 0.00 -1.72 0.00 0.00 179.24 178.60 3hzn s ALA 78 N -2.81 1.90 -0.03 3.45 0.00 -1.14 -3.79 121.76 119.33 3hzn s ALA 78 Ca 0.01 0.58 -0.24 0.00 0.00 0.00 0.00 51.96 52.31 3hzn s ALA 78 Cb 0.09 -3.40 -0.18 0.00 0.00 0.00 0.00 23.12 19.63 3hzn s ALA 78 CO 0.79 -2.19 1.12 1.03 0.00 0.00 0.00 175.76 176.51 3hzn h SER 79 N -1.17 -0.15 -4.29 0.00 0.87 -1.35 -3.46 113.55 104.01 3hzn h SER 79 Ca -0.45 -0.37 -0.54 0.00 -1.23 0.00 0.00 61.79 59.20 3hzn h SER 79 Cb 1.26 0.04 -0.26 0.00 -0.44 0.00 0.00 62.40 63.01 3hzn h SER 79 CO 0.47 0.34 -0.83 -1.00 -0.53 0.00 0.00 176.83 175.28 3hzn s HIS 80 N -4.04 1.63 -0.11 2.24 3.76 0.43 -4.53 115.29 114.67 3hzn s HIS 80 Ca -0.14 -0.36 -0.01 0.00 -0.15 0.00 0.00 55.06 54.40 3hzn s HIS 80 Cb 0.01 -0.98 0.03 0.00 1.11 0.00 0.00 32.58 32.75 3hzn s HIS 80 CO 0.57 0.07 -0.07 0.08 -0.85 0.00 0.00 174.74 174.55 3hzn s VAL 81 N -0.79 0.95 -0.16 -0.90 1.01 0.49 0.21 120.40 121.22 3hzn s VAL 81 Ca 0.06 -0.25 -0.06 0.00 0.00 0.00 0.00 61.98 61.72 3hzn s VAL 81 Cb -0.08 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.26 3hzn s VAL 81 CO 0.01 0.34 0.04 -0.69 0.00 0.00 0.00 175.10 174.81 3hzn s VAL 82 N 1.74 4.58 -0.21 2.92 1.01 -0.15 -0.50 120.40 129.79 3hzn s VAL 82 Ca 0.05 -0.12 -0.06 0.00 0.00 0.00 0.00 61.98 61.86 3hzn s VAL 82 Cb -0.13 -3.03 -0.03 0.00 0.00 0.00 0.00 36.38 33.19 3hzn s VAL 82 CO -0.08 0.50 0.02 -0.69 0.00 0.00 0.00 175.10 174.85 3hzn s VAL 83 N 0.12 4.11 -0.34 2.92 1.01 0.13 -0.38 120.40 127.97 3hzn s VAL 83 Ca 0.03 -0.26 -0.19 0.00 0.00 0.00 0.00 61.98 61.57 3hzn s VAL 83 Cb -0.13 -2.87 -0.01 0.00 0.00 0.00 0.00 36.38 33.38 3hzn s VAL 83 CO 0.01 0.41 0.54 -0.36 0.00 0.00 0.00 175.10 175.71 3hzn s PHE 84 N 1.04 3.18 0.10 5.22 0.08 0.43 -1.88 117.98 126.16 3hzn s PHE 84 Ca 0.03 0.28 0.07 0.00 0.12 0.00 0.00 56.93 57.43 3hzn s PHE 84 Cb -0.14 -2.94 -0.04 0.00 -0.57 0.00 0.00 43.02 39.32 3hzn s PHE 84 CO 0.02 -0.52 -0.12 0.00 -0.10 0.00 0.00 175.22 174.50 3hzn s ALA 86 N -1.19 3.22 0.34 0.00 0.00 -0.53 -1.05 121.76 122.54 3hzn s ALA 86 Ca 0.21 -1.10 -0.29 0.00 0.00 0.00 0.00 51.96 50.77 3hzn s ALA 86 Cb -0.11 -1.16 -0.11 0.00 0.00 0.00 0.00 23.12 21.74 3hzn s ALA 86 CO 0.13 0.68 1.44 0.15 0.00 0.00 0.00 175.76 178.15 3hzn s LYS 87 N -2.12 4.21 0.28 0.00 1.02 0.06 -0.69 119.74 122.50 3hzn s LYS 87 Ca 0.24 2.43 0.14 0.00 0.02 0.00 0.00 55.97 58.80 3hzn s LYS 87 Cb -0.12 -3.02 0.25 0.00 -0.52 0.00 0.00 37.83 34.43 3hzn s LYS 87 CO 0.16 -0.42 1.53 1.79 -0.92 0.00 0.00 175.35 177.48 3hzn h THR 88 N 3.10 1.12 0.00 2.17 1.35 -0.76 -3.46 112.91 116.43 3hzn h THR 88 Ca -0.49 -2.22 0.00 0.00 -0.55 0.00 0.00 66.41 63.15 3hzn h THR 88 Cb 1.23 2.31 0.00 0.00 -1.73 0.00 0.00 68.15 69.96 3hzn h THR 88 CO 0.68 0.56 0.00 0.00 -0.25 0.00 0.00 175.52 176.51 3hzn n ALA 89 N -2.30 0.00 0.00 6.62 0.00 -1.26 -4.79 120.51 118.78 3hzn n ALA 89 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3hzn n ALA 89 Cb 0.69 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.14 3hzn n ALA 89 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3hzn n ASP 91 N 0.00 0.00 -0.34 0.00 5.75 -1.26 -5.05 116.55 115.65 3hzn n ASP 91 Ca 0.00 0.00 0.20 0.00 -0.01 0.00 0.00 54.79 54.98 3hzn n ASP 91 Cb 0.00 0.00 0.45 0.00 -1.03 0.00 0.00 41.12 40.54 3hzn n ASP 91 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 3hzn h ASP 92 N 0.00 0.56 -0.94 -1.12 3.32 -2.05 -0.15 116.42 116.05 3hzn h ASP 92 Ca 0.00 0.11 -0.00 0.00 0.02 0.00 0.00 57.03 57.16 3hzn h ASP 92 Cb 0.00 0.03 -0.05 0.00 0.22 0.00 0.00 39.33 39.53 3hzn h ASP 92 CO 0.00 0.09 0.57 0.00 -1.72 0.00 0.00 179.24 178.18 3hzn h ALA 93 N 1.68 1.23 -0.17 3.45 0.00 -2.00 -0.92 119.26 122.53 3hzn h ALA 93 Ca 0.63 -0.10 -0.14 0.00 0.00 0.00 0.00 54.91 55.30 3hzn h ALA 93 Cb 1.39 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.80 3hzn h ALA 93 CO -0.40 0.66 -0.42 2.35 0.00 0.00 0.00 179.25 181.44 3hzn h TRP 94 N 1.29 0.75 -0.02 0.00 2.91 -1.45 -0.95 115.95 118.48 3hzn h TRP 94 Ca 0.34 -0.29 0.01 0.00 1.13 0.00 0.00 58.89 60.08 3hzn h TRP 94 Cb -0.06 -0.13 -0.00 0.00 -0.51 0.00 0.00 29.16 28.46 3hzn h TRP 94 CO 0.01 1.05 0.02 -0.07 -1.03 0.00 0.00 178.44 178.41 3hzn h LEU 95 N 0.24 0.00 0.21 0.65 3.38 -1.13 0.57 115.31 119.22 3hzn h LEU 95 Ca -0.01 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.65 3hzn h LEU 95 Cb 1.03 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.81 3hzn h LEU 95 CO 0.09 0.00 -1.44 -0.08 0.09 0.00 0.00 178.44 177.10 3hzn h GLU 96 N 0.00 0.44 -0.63 1.13 4.81 -0.96 -3.09 114.58 116.28 3hzn h GLU 96 Ca 0.01 -0.74 -0.01 0.00 -0.13 0.00 0.00 59.36 58.49 3hzn h GLU 96 Cb 0.05 0.28 -0.03 0.00 0.63 0.00 0.00 28.75 29.68 3hzn h GLU 96 CO -0.00 1.36 0.35 -0.09 -0.73 0.00 0.00 179.01 179.90 3hzn h ARG 97 N 0.00 0.86 0.13 1.92 2.43 -0.15 0.42 114.38 119.98 3hzn h ARG 97 Ca -0.27 -0.09 -0.01 0.00 -0.81 0.00 0.00 59.98 58.81 3hzn h ARG 97 Cb 2.02 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 31.40 3hzn h ARG 97 CO 0.21 0.63 -0.06 0.28 -1.51 0.00 0.00 179.97 179.52 3hzn h VAL 98 N 0.87 1.06 -0.17 0.20 2.07 -0.99 -1.81 116.25 117.48 3hzn h VAL 98 Ca 0.22 -0.91 -0.07 0.00 0.82 0.00 0.00 66.70 66.76 3hzn h VAL 98 Cb 0.01 1.61 -0.01 0.00 -1.52 0.00 0.00 31.29 31.38 3hzn h VAL 98 CO -0.04 0.21 -0.20 1.62 0.02 0.00 0.00 177.57 179.18 3hzn h VAL 99 N -0.61 1.22 -0.10 2.57 3.04 -1.43 -1.10 116.25 119.85 3hzn h VAL 99 Ca -0.02 -1.02 -0.11 0.00 -1.01 0.00 0.00 66.70 64.54 3hzn h VAL 99 Cb 0.48 1.32 -0.01 0.00 -2.01 0.00 0.00 31.29 31.06 3hzn h VAL 99 CO 0.03 0.32 -0.43 0.44 -1.01 0.00 0.00 177.57 176.91 3hzn h ASP 100 N 0.27 0.23 -0.01 3.17 3.32 -0.89 -1.63 116.42 120.88 3hzn h ASP 100 Ca 0.05 -0.10 -0.22 0.00 0.02 0.00 0.00 57.03 56.77 3hzn h ASP 100 Cb 0.51 -0.06 0.01 0.00 0.22 0.00 0.00 39.33 40.00 3hzn h ASP 100 CO 0.03 0.64 -0.82 -0.61 -1.72 0.00 0.00 179.24 176.77 3hzn h GLN 101 N 0.18 0.67 -0.44 3.56 5.75 -0.41 -1.41 115.11 123.01 3hzn h GLN 101 Ca 0.01 -0.59 -0.03 0.00 -0.15 0.00 0.00 58.65 57.90 3hzn h GLN 101 Cb 0.85 0.13 -0.02 0.00 1.07 0.00 0.00 27.48 29.51 3hzn h GLN 101 CO 0.07 1.20 0.16 0.93 -2.65 0.00 0.00 178.83 178.54 3hzn h GLU 102 N 0.44 0.64 -0.23 1.69 5.08 -1.07 0.07 114.58 121.20 3hzn h GLU 102 Ca -0.06 -0.09 -0.09 0.00 -1.00 0.00 0.00 59.36 58.12 3hzn h GLU 102 Cb 1.44 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 30.57 3hzn h GLU 102 CO 0.16 0.54 -0.19 0.22 -1.00 0.00 0.00 179.01 178.74 3hzn h ASP 103 N 0.63 0.57 0.53 1.42 3.58 -1.18 -2.03 116.42 119.94 3hzn h ASP 103 Ca 0.15 -0.46 -0.04 0.00 0.42 0.00 0.00 57.03 57.10 3hzn h ASP 103 Cb 0.15 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 41.04 3hzn h ASP 103 CO -0.01 0.91 -0.21 0.00 -2.88 0.00 0.00 179.24 177.05 3hzn h ALA 104 N 0.68 1.22 0.00 -0.78 0.00 -0.84 -1.09 119.26 118.46 3hzn h ALA 104 Ca 0.04 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.76 3hzn h ALA 104 Cb 0.74 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.49 3hzn h ALA 104 CO 0.05 0.26 -0.13 -0.25 0.00 0.00 0.00 179.25 179.18 3hzn n ASP 105 N -3.66 0.29 -0.10 0.00 8.00 -0.03 -4.95 116.55 116.11 3hzn n ASP 105 Ca -0.01 0.35 0.00 0.00 0.71 0.00 0.00 54.79 55.84 3hzn n ASP 105 Cb 0.33 -0.38 0.00 0.00 -0.02 0.00 0.00 41.12 41.06 3hzn n ASP 105 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3hzn n GLY 106 N 1.45 1.17 0.01 0.44 0.00 -0.41 -5.00 105.19 102.84 3hzn n GLY 106 Ca 0.06 -0.33 0.12 0.00 0.00 0.00 0.00 46.02 45.87 3hzn n GLY 106 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hzn n ARG 107 N -0.64 0.05 -4.45 1.61 1.74 -0.81 -4.82 116.66 109.36 3hzn n ARG 107 Ca 0.00 0.01 -0.33 0.00 -0.77 0.00 0.00 57.85 56.76 3hzn n ARG 107 Cb 0.21 -1.53 -0.16 0.00 -1.02 0.00 0.00 32.46 29.96 3hzn n ARG 107 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 3hzn s PHE 108 N -3.03 2.74 -0.29 -1.55 0.08 -1.26 -4.97 117.98 109.70 3hzn s PHE 108 Ca 0.10 -1.32 0.21 0.00 0.12 0.00 0.00 56.93 56.04 3hzn s PHE 108 Cb 0.17 -1.88 0.12 0.00 -0.57 0.00 0.00 43.02 40.86 3hzn s PHE 108 CO 0.72 -0.62 1.28 0.00 -0.10 0.00 0.00 175.22 176.49 3hzn h ALA 109 N 7.53 0.72 -2.37 5.36 0.00 -1.97 -3.46 119.26 125.06 3hzn h ALA 109 Ca -0.37 -0.14 -0.16 0.00 0.00 0.00 0.00 54.91 54.24 3hzn h ALA 109 Cb 1.18 0.02 -0.16 0.00 0.00 0.00 0.00 17.79 18.83 3hzn h ALA 109 CO 0.58 0.16 -0.69 0.95 0.00 0.00 0.00 179.25 180.26 3hzn s THR 110 N -3.22 0.36 0.46 0.00 -4.23 -1.26 -5.03 115.64 102.72 3hzn s THR 110 Ca 0.03 -1.71 0.18 0.00 -1.18 0.00 0.00 61.69 59.01 3hzn s THR 110 Cb 0.08 -1.38 0.22 0.00 1.34 0.00 0.00 72.50 72.76 3hzn s THR 110 CO 0.74 -0.87 2.04 -0.65 -0.54 0.00 0.00 174.62 175.34 3hzn h PRO 111 N 3.34 0.00 -0.98 3.99 0.11 -2.00 -1.83 132.00 134.63 3hzn h PRO 111 Ca -0.34 0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.79 3hzn h PRO 111 Cb 1.16 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.22 3hzn h PRO 111 CO 0.61 0.14 0.65 0.93 -0.21 0.00 0.00 178.00 180.13 3hzn h GLU 112 N 0.00 1.26 -0.43 1.05 3.07 -1.99 -1.07 114.58 116.48 3hzn h GLU 112 Ca -0.00 -0.08 -0.11 0.00 -0.50 0.00 0.00 59.36 58.67 3hzn h GLU 112 Cb 0.27 -0.29 -0.01 0.00 -0.84 0.00 0.00 28.75 27.89 3hzn h GLU 112 CO 0.02 0.84 -0.18 0.00 -1.40 0.00 0.00 179.01 178.29 3hzn h ALA 113 N 1.37 0.60 0.10 3.43 0.00 -1.75 -1.98 119.26 121.04 3hzn h ALA 113 Ca 0.37 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 3hzn h ALA 113 Cb -0.10 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.54 3hzn h ALA 113 CO -0.09 0.54 -0.05 -0.22 0.00 0.00 0.00 179.25 179.43 3hzn h LYS 114 N 0.70 -0.13 -0.42 0.00 3.64 -1.23 -1.02 116.57 118.11 3hzn h LYS 114 Ca 0.10 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 3hzn h LYS 114 Cb 0.74 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.57 3hzn h LYS 114 CO 0.06 -0.01 0.28 0.00 -2.27 0.00 0.00 179.45 177.51 3hzn h ALA 115 N 0.65 1.70 -0.24 5.00 0.00 -1.19 0.11 119.26 125.30 3hzn h ALA 115 Ca -0.01 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 3hzn h ALA 115 Cb 0.19 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 3hzn h ALA 115 CO 0.02 0.28 -0.37 0.00 0.00 0.00 0.00 179.25 179.18 3hzn h ALA 116 N 1.74 0.90 -0.09 0.00 0.00 -1.05 0.74 119.26 121.50 3hzn h ALA 116 Ca 0.15 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 3hzn h ALA 116 Cb -0.06 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 3hzn h ALA 116 CO -0.03 0.63 -0.03 -0.97 0.00 0.00 0.00 179.25 178.85 3hzn h ASN 117 N 0.45 0.18 -0.64 0.00 -0.73 0.26 -1.96 115.58 113.15 3hzn h ASN 117 Ca 0.05 -0.38 0.01 0.00 1.87 0.00 0.00 56.30 57.85 3hzn h ASN 117 Cb 0.86 -0.05 -0.03 0.00 0.27 0.00 0.00 38.32 39.36 3hzn h ASN 117 CO 0.07 0.52 0.42 -0.78 -0.37 0.00 0.00 177.43 177.29 3hzn h ASP 118 N -0.16 0.72 -0.55 1.15 3.58 -0.79 -1.57 116.42 118.80 3hzn h ASP 118 Ca 0.02 -0.02 -0.03 0.00 0.42 0.00 0.00 57.03 57.43 3hzn h ASP 118 Cb 0.44 -0.18 -0.02 0.00 1.72 0.00 0.00 39.33 41.29 3hzn h ASP 118 CO 0.01 0.52 0.23 0.50 -2.88 0.00 0.00 179.24 177.62 3hzn h LYS 119 N 0.85 0.82 -0.54 0.28 3.64 -0.85 -0.74 116.57 120.03 3hzn h LYS 119 Ca 0.24 -0.14 0.01 0.00 -1.27 0.00 0.00 60.65 59.48 3hzn h LYS 119 Cb -0.08 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 31.57 3hzn h LYS 119 CO -0.06 0.70 0.35 0.78 -2.27 0.00 0.00 179.45 178.96 3hzn h GLY 120 N 0.75 0.76 0.72 5.01 0.00 -1.06 -0.67 103.07 108.58 3hzn h GLY 120 Ca 0.18 -0.28 -0.01 0.00 0.00 0.00 0.00 47.33 47.23 3hzn h GLY 120 CO -0.02 0.27 0.00 -0.09 0.00 0.00 0.00 176.54 176.70 3hzn h ARG 121 N 0.72 0.06 -0.15 4.80 2.43 -1.09 -2.72 114.38 118.42 3hzn h ARG 121 Ca 0.20 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.31 3hzn h ARG 121 Cb -0.07 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.46 3hzn h ARG 121 CO -0.05 0.34 -0.09 0.00 -1.51 0.00 0.00 179.97 178.66 3hzn h ARG 122 N -0.23 0.23 -0.03 0.20 3.08 -1.04 0.14 114.38 116.74 3hzn h ARG 122 Ca 0.01 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 3hzn h ARG 122 Cb 0.31 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.32 3hzn h ARG 122 CO 0.00 0.34 0.02 0.35 -1.07 0.00 0.00 179.97 179.61 3hzn h PHE 123 N 0.23 0.04 -0.13 3.04 3.57 -0.96 -0.10 116.94 122.62 3hzn h PHE 123 Ca 0.05 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.55 3hzn h PHE 123 Cb 0.31 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.03 3hzn h PHE 123 CO 0.00 0.05 0.09 0.74 -2.23 0.00 0.00 178.31 176.96 3hzn h PHE 124 N 0.01 0.17 -0.54 0.41 -1.00 -1.09 -3.10 116.94 111.80 3hzn h PHE 124 Ca 0.01 0.00 -0.07 0.00 2.81 0.00 0.00 57.97 60.72 3hzn h PHE 124 Cb 0.03 -0.06 -0.02 0.00 3.61 0.00 0.00 35.95 39.51 3hzn h PHE 124 CO -0.07 0.12 0.05 0.00 -1.61 0.00 0.00 178.31 176.80 3hzn h ALA 125 N 1.04 1.06 0.00 2.45 0.00 -0.88 -2.71 119.26 120.22 3hzn h ALA 125 Ca 0.05 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 3hzn h ALA 125 Cb -0.01 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 3hzn h ALA 125 CO -0.01 0.60 0.01 -0.25 0.00 0.00 0.00 179.25 179.59 3hzn n ASP 126 N -4.22 2.29 0.00 0.00 9.92 -0.06 -1.15 116.55 123.33 3hzn n ASP 126 Ca 0.03 -1.62 0.00 0.00 -0.53 0.00 0.00 54.79 52.67 3hzn n ASP 126 Cb 0.29 -0.49 0.00 0.00 -0.64 0.00 0.00 41.12 40.28 3hzn n ASP 126 CO 0.00 0.00 0.00 1.41 0.13 0.00 0.00 177.20 178.74 3hzn n HIS 128 N 1.84 0.00 0.02 1.24 8.25 -1.02 -0.27 115.22 125.27 3hzn n HIS 128 Ca 0.01 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.28 3hzn n HIS 128 Cb 0.22 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.23 3hzn n HIS 128 CO 0.00 0.00 0.00 0.07 0.64 0.00 0.00 176.34 177.05 3hzn h ARG 129 N 0.00 0.61 0.00 -0.41 0.11 -1.44 0.39 114.38 113.64 3hzn h ARG 129 Ca 0.00 -0.63 0.00 0.00 0.10 0.00 0.00 59.98 59.45 3hzn h ARG 129 Cb 0.00 0.18 0.00 0.00 1.11 0.00 0.00 29.97 31.26 3hzn h ARG 129 CO 0.00 1.24 -0.16 0.28 0.10 0.00 0.00 179.97 181.43 3hzn h VAL 130 N 0.23 0.00 0.64 0.08 2.07 -0.86 -3.32 116.25 115.09 3hzn h VAL 130 Ca -0.10 -0.34 -0.03 0.00 0.82 0.00 0.00 66.70 67.05 3hzn h VAL 130 Cb 1.53 0.00 0.01 0.00 -1.52 0.00 0.00 31.29 31.31 3hzn h VAL 130 CO 0.17 0.00 -0.31 0.28 0.02 0.00 0.00 177.57 177.73 3hzn h SER 131 N -0.34 -0.73 0.84 0.57 0.02 -1.73 -3.33 113.55 108.86 3hzn h SER 131 Ca 0.00 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 3hzn h SER 131 Cb 0.16 0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.89 3hzn h SER 131 CO 0.00 -0.42 -0.97 0.18 -1.14 0.00 0.00 176.83 174.48 3hzn n LEU 132 N -5.40 0.75 -4.10 5.07 4.77 -1.25 -4.97 117.00 111.86 3hzn n LEU 132 Ca -0.13 0.24 -0.30 0.00 -0.03 0.00 0.00 56.01 55.80 3hzn n LEU 132 Cb 0.36 -0.09 -0.03 0.00 -2.33 0.00 0.00 43.42 41.33 3hzn n LEU 132 CO 0.34 -0.12 -0.19 0.29 -1.33 0.00 0.00 177.39 176.37 3hzn n LYS 133 N -2.44 -2.93 -0.39 3.23 5.02 0.12 -4.87 118.16 115.89 3hzn n LYS 133 Ca 0.01 0.35 0.06 0.00 -2.02 0.00 0.00 58.31 56.70 3hzn n LYS 133 Cb 0.51 -4.60 0.09 0.00 -0.02 0.00 0.00 35.03 31.01 3hzn n LYS 133 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 3hzn n ASP 134 N -2.86 1.35 0.28 4.39 5.75 0.10 -4.85 116.55 120.70 3hzn n ASP 134 Ca -0.18 -2.70 0.13 0.00 -0.01 0.00 0.00 54.79 52.03 3hzn n ASP 134 Cb 0.62 -0.35 0.82 0.00 -1.03 0.00 0.00 41.12 41.18 3hzn n ASP 134 CO 0.00 0.00 0.00 -2.24 -0.11 0.00 0.00 177.20 174.85 3hzn h ASP 135 N 0.18 0.00 0.42 -1.12 2.03 -1.88 -0.31 116.42 115.74 3hzn h ASP 135 Ca -0.02 0.00 -0.02 0.00 -0.73 0.00 0.00 57.03 56.26 3hzn h ASP 135 Cb 1.21 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.72 3hzn h ASP 135 CO 0.01 0.05 -0.20 1.12 -1.03 0.00 0.00 179.24 179.19 3hzn h HIS 136 N 0.00 -0.52 0.00 4.15 2.07 -1.89 -3.06 115.15 115.91 3hzn h HIS 136 Ca -0.00 -0.01 -0.06 0.00 -2.85 0.00 0.00 60.37 57.45 3hzn h HIS 136 Cb 0.14 0.17 -0.01 0.00 2.57 0.00 0.00 27.41 30.28 3hzn h HIS 136 CO 0.00 -0.32 -0.29 -0.56 -3.07 0.00 0.00 177.93 173.69 3hzn h GLN 137 N -0.58 0.00 -0.24 5.12 3.07 -1.75 -1.97 115.11 118.76 3hzn h GLN 137 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.68 3hzn h GLN 137 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.00 3hzn h GLN 137 CO 0.09 0.29 0.00 1.87 0.09 0.00 0.00 178.83 181.18 3hzn n TRP 138 N -3.29 0.00 0.00 0.06 -0.00 -0.20 -1.78 117.44 112.22 3hzn n TRP 138 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.51 3hzn n TRP 138 Cb 0.55 -0.02 0.00 0.00 -0.00 0.00 0.00 31.31 31.83 3hzn n TRP 138 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 3hzn n ALA 140 N 0.25 0.00 -0.27 5.87 0.00 -0.74 -2.71 120.51 122.90 3hzn n ALA 140 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 3hzn n ALA 140 Cb 0.06 0.00 0.12 0.00 0.00 0.00 0.00 19.45 19.63 3hzn n ALA 140 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 3hzn h LYS 141 N 0.00 1.14 -0.80 0.00 1.57 -1.63 -0.65 116.57 116.20 3hzn h LYS 141 Ca 0.00 -0.16 -0.04 0.00 -1.87 0.00 0.00 60.65 58.57 3hzn h LYS 141 Cb 0.00 -0.21 -0.04 0.00 0.08 0.00 0.00 32.23 32.07 3hzn h LYS 141 CO 0.00 0.88 0.33 1.96 -0.57 0.00 0.00 179.45 182.05 3hzn h GLN 142 N 1.13 1.19 -0.73 3.15 1.08 -1.79 -0.97 115.11 118.16 3hzn h GLN 142 Ca 0.27 -0.21 -0.03 0.00 -1.45 0.00 0.00 58.65 57.23 3hzn h GLN 142 Cb 0.12 -0.20 -0.03 0.00 -0.05 0.00 0.00 27.48 27.32 3hzn h GLN 142 CO -0.03 0.95 0.33 0.28 -0.95 0.00 0.00 178.83 179.41 3hzn h VAL 143 N 1.16 1.24 -0.06 -0.54 2.07 -1.58 -0.97 116.25 117.58 3hzn h VAL 143 Ca 0.27 -0.71 -0.07 0.00 0.82 0.00 0.00 66.70 67.01 3hzn h VAL 143 Cb 0.20 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.31 3hzn h VAL 143 CO -0.02 0.29 -0.29 1.88 0.02 0.00 0.00 177.57 179.45 3hzn h TYR 144 N 1.03 0.11 -0.41 1.57 -1.99 -0.78 -1.16 116.97 115.34 3hzn h TYR 144 Ca 0.25 -0.02 -0.03 0.00 2.00 0.00 0.00 58.73 60.93 3hzn h TYR 144 Cb 0.15 -0.03 -0.02 0.00 2.00 0.00 0.00 36.73 38.83 3hzn h TYR 144 CO 0.01 0.38 0.14 1.25 -0.00 0.00 0.00 178.16 179.94 3hzn h LEU 145 N 0.09 0.60 -1.13 3.88 6.46 -0.59 -1.88 115.31 122.73 3hzn h LEU 145 Ca 0.01 -0.20 0.11 0.00 -0.12 0.00 0.00 57.88 57.69 3hzn h LEU 145 Cb 0.56 -0.16 -0.07 0.00 -0.73 0.00 0.00 40.66 40.26 3hzn h LEU 145 CO 0.04 0.63 0.60 -1.13 -0.62 0.00 0.00 178.44 177.97 3hzn h ASN 146 N 0.52 0.85 -0.04 1.25 -0.73 -0.40 -1.74 115.58 115.29 3hzn h ASN 146 Ca 0.13 0.03 -0.13 0.00 1.87 0.00 0.00 56.30 58.21 3hzn h ASN 146 Cb 0.25 -0.14 -0.01 0.00 0.27 0.00 0.00 38.32 38.69 3hzn h ASN 146 CO -0.01 0.47 -0.40 0.58 -0.37 0.00 0.00 177.43 177.71 3hzn h VAL 147 N 0.92 1.30 -0.17 2.57 2.07 -0.65 0.50 116.25 122.79 3hzn h VAL 147 Ca 0.45 -1.56 -0.04 0.00 0.82 0.00 0.00 66.70 66.37 3hzn h VAL 147 Cb 0.47 1.55 -0.01 0.00 -1.52 0.00 0.00 31.29 31.78 3hzn h VAL 147 CO -0.21 0.49 -0.04 1.23 0.02 0.00 0.00 177.57 179.05 3hzn h GLY 148 N 1.05 0.36 0.13 2.17 0.00 -0.78 0.11 103.07 106.11 3hzn h GLY 148 Ca 0.04 -0.30 0.05 0.00 0.00 0.00 0.00 47.33 47.12 3hzn h GLY 148 CO 0.08 0.28 -0.30 -0.57 0.00 0.00 0.00 176.54 176.02 3hzn h ASN 149 N 0.04 -0.95 -0.47 0.19 -0.73 -1.08 -2.69 115.58 109.90 3hzn h ASN 149 Ca 0.04 0.15 0.03 0.00 1.87 0.00 0.00 56.30 58.39 3hzn h ASN 149 Cb 0.48 0.42 -0.03 0.00 0.27 0.00 0.00 38.32 39.45 3hzn h ASN 149 CO 0.02 -0.33 0.26 0.15 -0.37 0.00 0.00 177.43 177.15 3hzn h PHE 150 N -0.35 0.49 0.12 0.67 3.57 -0.63 0.60 116.94 121.41 3hzn h PHE 150 Ca 0.11 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.63 3hzn h PHE 150 Cb 0.52 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.10 3hzn h PHE 150 CO -0.41 0.27 -0.09 -0.07 -2.23 0.00 0.00 178.31 175.77 3hzn h LEU 151 N 0.52 -0.24 -0.86 0.59 3.38 -0.78 0.12 115.31 118.04 3hzn h LEU 151 Ca 0.19 0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.20 3hzn h LEU 151 Cb 0.05 0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.84 3hzn h LEU 151 CO -0.11 -0.15 0.57 0.25 0.09 0.00 0.00 178.44 179.09 3hzn h LEU 152 N -0.22 0.97 -0.58 1.67 5.85 -1.34 -2.07 115.31 119.58 3hzn h LEU 152 Ca -0.00 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 3hzn h LEU 152 Cb 0.20 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 3hzn h LEU 152 CO -0.01 0.70 0.31 1.23 -0.34 0.00 0.00 178.44 180.33 3hzn h GLY 153 N 1.14 0.88 1.35 3.75 0.00 -0.00 0.07 103.07 110.25 3hzn h GLY 153 Ca 0.32 -0.41 -0.18 0.00 0.00 0.00 0.00 47.33 47.06 3hzn h GLY 153 CO -0.08 0.39 -0.62 -0.39 0.00 0.00 0.00 176.54 175.84 3hzn h VAL 154 N 0.79 1.31 -0.61 4.60 -1.51 -0.75 -2.90 116.25 117.17 3hzn h VAL 154 Ca 0.20 -1.87 0.09 0.00 -1.23 0.00 0.00 66.70 63.90 3hzn h VAL 154 Cb 0.06 1.82 -0.07 0.00 -2.13 0.00 0.00 31.29 30.97 3hzn h VAL 154 CO -0.03 0.59 0.24 0.00 -1.23 0.00 0.00 177.57 177.14 3hzn h ALA 155 N 0.81 0.80 0.00 5.19 0.00 -1.05 -1.76 119.26 123.25 3hzn h ALA 155 Ca -0.01 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 3hzn h ALA 155 Cb 1.20 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 3hzn h ALA 155 CO 0.12 -0.18 0.06 0.00 0.00 0.00 0.00 179.25 179.26 3hzn n ALA 156 N -2.46 2.29 -0.94 0.00 0.00 -0.02 -4.18 120.51 115.20 3hzn n ALA 156 Ca 0.09 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.39 3hzn n ALA 156 Cb 0.27 -1.86 0.00 0.00 0.00 0.00 0.00 19.45 17.86 3hzn n ALA 156 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hzn n GLY 158 N 2.12 -0.14 3.90 0.00 0.00 -1.04 -5.09 105.19 104.95 3hzn n GLY 158 Ca 0.03 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.78 3hzn n GLY 158 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hzn s LEU 159 N -0.02 3.55 0.06 0.99 1.43 -0.69 -5.01 118.68 118.99 3hzn s LEU 159 Ca 0.00 0.96 0.03 0.00 -1.03 0.00 0.00 54.13 54.09 3hzn s LEU 159 Cb 0.00 -3.91 -0.04 0.00 0.03 0.00 0.00 46.19 42.27 3hzn s LEU 159 CO 0.00 -0.66 0.02 -1.81 0.23 0.00 0.00 176.35 174.13 3hzn s ASP 160 N -4.13 5.19 0.24 2.29 1.01 0.24 -3.98 116.67 117.53 3hzn s ASP 160 Ca 0.49 -0.08 -0.18 0.00 0.71 0.00 0.00 52.55 53.48 3hzn s ASP 160 Cb -0.10 -1.32 0.02 0.00 1.01 0.00 0.00 42.92 42.53 3hzn s ASP 160 CO 0.46 0.21 0.61 0.00 0.21 0.00 0.00 175.17 176.65 3hzn s ALA 161 N -1.26 -0.94 -0.18 5.23 0.00 -1.26 -1.07 121.76 122.27 3hzn s ALA 161 Ca 0.25 -0.37 -0.11 0.00 0.00 0.00 0.00 51.96 51.73 3hzn s ALA 161 Cb -0.12 0.90 0.06 0.00 0.00 0.00 0.00 23.12 23.97 3hzn s ALA 161 CO 0.17 -0.92 0.45 0.54 0.00 0.00 0.00 175.76 176.00 3hzn s VAL 162 N -3.92 -0.02 -0.03 0.00 0.11 -1.18 -1.56 120.40 113.80 3hzn s VAL 162 Ca 0.13 0.07 -0.27 0.00 -2.93 0.00 0.00 61.98 58.98 3hzn s VAL 162 Cb -0.03 -0.66 -0.03 0.00 -1.53 0.00 0.00 36.38 34.12 3hzn s VAL 162 CO 0.04 0.03 0.87 -2.16 -3.33 0.00 0.00 175.10 170.54 3hzn s PRO 163 N 1.35 4.51 -0.18 1.54 0.04 -1.26 -3.46 135.00 137.54 3hzn s PRO 163 Ca -0.09 1.20 0.00 0.00 0.04 0.00 0.00 61.00 62.15 3hzn s PRO 163 Cb -0.08 -3.46 0.01 0.00 0.04 0.00 0.00 34.50 31.02 3hzn s PRO 163 CO -0.13 -0.01 -0.17 0.42 0.04 0.00 0.00 177.00 177.16 3hzn s ILE 164 N 0.94 2.36 -0.48 0.56 1.01 0.12 -4.95 121.20 120.76 3hzn s ILE 164 Ca 0.46 -0.85 0.22 0.00 0.00 0.00 0.00 60.65 60.48 3hzn s ILE 164 Cb -0.20 -2.01 -0.29 0.00 0.01 0.00 0.00 42.46 39.98 3hzn s ILE 164 CO 0.24 0.52 0.68 -0.62 0.00 0.00 0.00 174.94 175.75 3hzn n GLU 165 N 4.54 0.35 -2.71 2.79 1.02 -1.26 -1.44 120.64 123.93 3hzn n GLU 165 Ca -0.20 -0.11 -0.42 0.00 -0.02 0.00 0.00 57.16 56.41 3hzn n GLU 165 Cb 0.50 -1.51 -0.03 0.00 -0.02 0.00 0.00 31.44 30.38 3hzn n GLU 165 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 3hzn s GLY 166 N -3.82 1.46 -0.15 0.62 0.00 -1.26 -4.90 107.32 99.27 3hzn s GLY 166 Ca -0.01 -2.30 -0.30 0.00 0.00 0.00 0.00 44.72 42.11 3hzn s GLY 166 CO 0.89 2.39 0.95 -0.11 0.00 0.00 0.00 173.10 177.22 3hzn s PHE 167 N 4.19 -0.43 -0.47 1.90 -0.12 -1.26 -4.85 117.98 116.94 3hzn s PHE 167 Ca 0.38 0.76 -0.29 0.00 -0.05 0.00 0.00 56.93 57.73 3hzn s PHE 167 Cb -0.04 0.44 0.02 0.00 -0.63 0.00 0.00 43.02 42.81 3hzn s PHE 167 CO -0.05 -0.38 1.27 0.34 -0.05 0.00 0.00 175.22 176.35 3hzn s ASP 168 N -1.01 6.46 0.16 1.98 -1.08 0.13 -4.87 116.67 118.45 3hzn s ASP 168 Ca -0.03 0.56 -0.05 0.00 -0.52 0.00 0.00 52.55 52.52 3hzn s ASP 168 Cb -0.01 -2.55 0.02 0.00 -1.46 0.00 0.00 42.92 38.93 3hzn s ASP 168 CO 0.02 -1.38 1.42 0.00 0.52 0.00 0.00 175.17 175.75 3hzn h ALA 169 N 9.99 0.55 -0.90 3.66 0.00 -1.90 -1.78 119.26 128.88 3hzn h ALA 169 Ca -0.25 -0.58 0.08 0.00 0.00 0.00 0.00 54.91 54.15 3hzn h ALA 169 Cb 1.08 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.75 3hzn h ALA 169 CO 1.12 0.73 0.56 0.93 0.00 0.00 0.00 179.25 182.58 3hzn h GLU 170 N 0.38 0.95 -0.10 0.00 5.08 -1.94 0.36 114.58 119.32 3hzn h GLU 170 Ca -0.03 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.24 3hzn h GLU 170 Cb 1.28 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 30.31 3hzn h GLU 170 CO 0.13 0.63 -0.08 0.28 -1.00 0.00 0.00 179.01 178.97 3hzn h VAL 171 N 0.98 1.35 -0.46 3.13 2.07 -1.88 -2.17 116.25 119.28 3hzn h VAL 171 Ca 0.41 -1.20 -0.00 0.00 0.82 0.00 0.00 66.70 66.72 3hzn h VAL 171 Cb 0.25 1.94 -0.02 0.00 -1.52 0.00 0.00 31.29 31.94 3hzn h VAL 171 CO -0.20 0.34 0.27 0.25 0.02 0.00 0.00 177.57 178.25 3hzn h LEU 172 N -0.18 0.56 0.14 2.57 5.85 -1.10 -0.16 115.31 122.99 3hzn h LEU 172 Ca 0.02 -0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.69 3hzn h LEU 172 Cb 0.58 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.44 3hzn h LEU 172 CO 0.02 0.46 -0.26 0.44 -0.34 0.00 0.00 178.44 178.76 3hzn h ASP 173 N 0.61 -0.72 -0.94 1.25 3.32 -0.29 -2.19 116.42 117.44 3hzn h ASP 173 Ca 0.16 0.08 0.07 0.00 0.02 0.00 0.00 57.03 57.36 3hzn h ASP 173 Cb 0.01 0.27 -0.07 0.00 0.22 0.00 0.00 39.33 39.76 3hzn h ASP 173 CO -0.03 -0.35 0.60 0.00 -1.72 0.00 0.00 179.24 177.74 3hzn h ALA 174 N 0.24 1.31 0.00 3.45 0.00 -1.23 0.16 119.26 123.19 3hzn h ALA 174 Ca 0.02 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 3hzn h ALA 174 Cb 0.49 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 3hzn h ALA 174 CO -0.13 0.37 -0.00 1.49 0.00 0.00 0.00 179.25 180.97 3hzn h GLU 175 N 1.09 0.00 -0.01 0.00 4.57 -0.42 -2.68 114.58 117.13 3hzn h GLU 175 Ca 0.41 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.59 3hzn h GLU 175 Cb 0.18 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.77 3hzn h GLU 175 CO -0.18 0.00 0.00 1.19 -1.18 0.00 0.00 179.01 178.85 3hzn n PHE 176 N -3.62 0.01 -2.18 0.92 3.72 -0.57 -5.00 117.46 110.74 3hzn n PHE 176 Ca -0.03 -0.22 -0.13 0.00 -0.05 0.00 0.00 57.45 57.02 3hzn n PHE 176 Cb 0.09 -0.02 -0.01 0.00 -0.94 0.00 0.00 39.48 38.59 3hzn n PHE 176 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3hzn n GLY 177 N -0.19 -0.05 0.30 1.37 0.00 0.47 -4.91 105.19 102.17 3hzn n GLY 177 Ca 0.00 -0.35 -0.07 0.00 0.00 0.00 0.00 46.02 45.60 3hzn n GLY 177 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3hzn h LEU 178 N 0.00 0.92 -0.06 0.99 3.38 -1.59 -2.51 115.31 116.44 3hzn h LEU 178 Ca -0.30 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 57.41 3hzn h LEU 178 Cb 1.20 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.70 3hzn h LEU 178 CO 0.37 0.98 0.04 0.50 0.09 0.00 0.00 178.44 180.42 3hzn h LYS 179 N 0.86 0.09 -0.38 1.13 3.64 -1.77 0.11 116.57 120.24 3hzn h LYS 179 Ca 0.16 -0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.60 3hzn h LYS 179 Cb 0.53 -0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 32.27 3hzn h LYS 179 CO 0.03 0.09 -0.04 1.49 -2.27 0.00 0.00 179.45 178.75 3hzn h GLU 180 N 0.06 0.06 0.00 1.90 4.81 -1.86 -2.18 114.58 117.36 3hzn h GLU 180 Ca 0.02 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 3hzn h GLU 180 Cb 0.03 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.39 3hzn h GLU 180 CO -0.00 0.04 0.00 1.63 -0.73 0.00 0.00 179.01 179.95 3hzn n LYS 181 N -5.23 0.20 0.00 1.92 5.02 -0.87 -4.88 118.16 114.31 3hzn n LYS 181 Ca 0.02 0.47 0.00 0.00 -2.02 0.00 0.00 58.31 56.78 3hzn n LYS 181 Cb 0.20 -1.91 0.00 0.00 -0.02 0.00 0.00 35.03 33.30 3hzn n LYS 181 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3hzn n GLY 182 N -0.23 1.11 3.32 0.72 0.00 0.14 -5.05 105.19 105.20 3hzn n GLY 182 Ca 0.01 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.86 3hzn n GLY 182 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3hzn s TYR 183 N -2.00 1.55 -0.04 1.61 2.02 0.09 -0.03 117.35 120.54 3hzn s TYR 183 Ca 0.00 -0.75 -0.01 0.00 -0.37 0.00 0.00 57.07 55.94 3hzn s TYR 183 Cb 0.00 -0.81 0.03 0.00 -0.40 0.00 0.00 41.96 40.78 3hzn s TYR 183 CO 0.00 0.15 0.08 -0.08 -1.57 0.00 0.00 175.55 174.13 3hzn s THR 184 N -3.22 -0.05 0.40 -0.71 -1.32 0.14 -3.27 115.64 107.61 3hzn s THR 184 Ca 0.23 0.19 -0.25 0.00 -1.21 0.00 0.00 61.69 60.65 3hzn s THR 184 Cb 0.03 -0.15 -0.08 0.00 -1.51 0.00 0.00 72.50 70.78 3hzn s THR 184 CO 0.06 0.08 1.18 -0.94 -2.21 0.00 0.00 174.62 172.78 3hzn s SER 185 N 1.08 6.50 0.00 8.08 1.04 -1.26 -1.45 113.70 127.69 3hzn s SER 185 Ca -0.09 2.36 0.00 0.00 0.48 0.00 0.00 55.95 58.71 3hzn s SER 185 Cb -0.12 -2.62 0.00 0.00 0.10 0.00 0.00 66.02 63.39 3hzn s SER 185 CO -0.04 -0.69 0.00 0.18 0.98 0.00 0.00 173.24 173.67 3hzn n LEU 186 N 0.07 1.31 -3.81 2.42 4.77 0.12 -4.89 117.00 116.99 3hzn n LEU 186 Ca 0.04 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.90 3hzn n LEU 186 Cb 0.46 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.44 3hzn n LEU 186 CO 0.51 0.17 -0.12 -0.69 -1.33 0.00 0.00 177.39 175.92 3hzn s VAL 187 N -1.66 0.02 -0.08 4.08 1.01 -1.17 -4.82 120.40 117.78 3hzn s VAL 187 Ca 0.00 -0.16 0.03 0.00 0.00 0.00 0.00 61.98 61.85 3hzn s VAL 187 Cb 0.00 -0.35 -0.01 0.00 0.00 0.00 0.00 36.38 36.02 3hzn s VAL 187 CO 0.00 -0.09 -0.19 -0.69 0.00 0.00 0.00 175.10 174.13 3hzn s VAL 188 N -0.26 2.57 -0.29 2.92 1.01 -0.52 -0.43 120.40 125.40 3hzn s VAL 188 Ca -0.04 -0.87 -0.01 0.00 0.00 0.00 0.00 61.98 61.07 3hzn s VAL 188 Cb -0.03 -2.00 0.09 0.00 0.00 0.00 0.00 36.38 34.44 3hzn s VAL 188 CO 0.01 0.56 0.07 -0.69 0.00 0.00 0.00 175.10 175.05 3hzn s VAL 189 N -0.08 1.01 0.30 2.92 1.01 0.48 0.13 120.40 126.18 3hzn s VAL 189 Ca -0.04 -1.34 -0.28 0.00 0.00 0.00 0.00 61.98 60.32 3hzn s VAL 189 Cb -0.14 -1.67 -0.09 0.00 0.00 0.00 0.00 36.38 34.47 3hzn s VAL 189 CO 0.04 -0.54 1.03 -2.84 0.00 0.00 0.00 175.10 172.79 3hzn s PRO 190 N 1.57 4.58 -0.01 2.72 0.02 -1.22 -0.98 135.00 141.67 3hzn s PRO 190 Ca 0.07 1.61 0.04 0.00 0.02 0.00 0.00 61.00 62.74 3hzn s PRO 190 Cb -0.18 -3.02 -0.01 0.00 0.02 0.00 0.00 34.50 31.32 3hzn s PRO 190 CO -0.19 0.21 -0.12 0.08 -0.33 0.00 0.00 177.00 176.65 3hzn s VAL 191 N -1.33 0.95 -0.12 3.83 1.01 0.57 -3.08 120.40 122.23 3hzn s VAL 191 Ca 0.47 -0.52 0.00 0.00 0.00 0.00 0.00 61.98 61.94 3hzn s VAL 191 Cb -0.27 -0.80 0.00 0.00 0.00 0.00 0.00 36.38 35.32 3hzn s VAL 191 CO 0.34 0.27 0.00 0.61 0.00 0.00 0.00 175.10 176.32 3hzn n GLY 192 N 2.78 -0.81 3.22 4.51 0.00 -0.23 -0.43 105.19 114.24 3hzn n GLY 192 Ca -0.14 -0.16 -0.26 0.00 0.00 0.00 0.00 46.02 45.45 3hzn n GLY 192 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3hzn s HIS 193 N -4.00 1.81 0.67 1.61 3.76 -1.26 0.82 115.29 118.70 3hzn s HIS 193 Ca 0.00 -0.35 -0.15 0.00 -0.15 0.00 0.00 55.06 54.41 3hzn s HIS 193 Cb 0.00 -1.14 0.01 0.00 1.11 0.00 0.00 32.58 32.56 3hzn s HIS 193 CO 0.00 0.00 1.13 -3.38 -0.85 0.00 0.00 174.74 171.64 3hzn s HIS 194 N -0.57 2.50 0.54 1.40 -3.43 -1.26 -1.21 115.29 113.26 3hzn s HIS 194 Ca 0.08 1.56 0.01 0.00 -0.80 0.00 0.00 55.06 55.91 3hzn s HIS 194 Cb -0.08 -3.23 0.03 0.00 -1.43 0.00 0.00 32.58 27.86 3hzn s HIS 194 CO -0.00 -1.88 0.76 -1.54 -2.00 0.00 0.00 174.74 170.08 3hzn s SER 195 N -2.45 5.33 0.61 7.38 1.04 0.74 -4.23 113.70 122.12 3hzn s SER 195 Ca 0.69 0.02 0.38 0.00 0.48 0.00 0.00 55.95 57.52 3hzn s SER 195 Cb -0.22 -0.94 1.94 0.00 0.10 0.00 0.00 66.02 66.89 3hzn s SER 195 CO 0.42 -1.10 2.20 0.58 0.98 0.00 0.00 173.24 176.33 3hzn h VAL 196 N 0.10 0.09 0.00 5.02 2.07 -1.95 -1.94 116.25 119.65 3hzn h VAL 196 Ca -0.42 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 66.85 3hzn h VAL 196 Cb 1.29 1.22 0.00 0.00 -1.52 0.00 0.00 31.29 32.28 3hzn h VAL 196 CO 0.53 0.02 0.00 -0.62 0.02 0.00 0.00 177.57 177.51 3hzn n GLU 197 N -3.18 0.06 -2.62 1.57 1.02 -1.26 -4.59 120.64 111.63 3hzn n GLU 197 Ca -0.02 0.07 -0.41 0.00 -0.02 0.00 0.00 57.16 56.78 3hzn n GLU 197 Cb 0.17 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.06 3hzn n GLU 197 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 3hzn s ASP 198 N -2.92 6.28 0.01 1.62 -1.08 -0.73 -4.82 116.67 115.03 3hzn s ASP 198 Ca 0.14 -0.90 0.28 0.00 -0.52 0.00 0.00 52.55 51.55 3hzn s ASP 198 Cb 0.16 -2.53 1.00 0.00 -1.46 0.00 0.00 42.92 40.09 3hzn s ASP 198 CO 0.44 -1.64 1.77 0.49 0.52 0.00 0.00 175.17 176.75 3hzn n PHE 199 N 8.82 0.06 0.22 -5.34 3.01 -1.26 -3.08 117.46 119.87 3hzn n PHE 199 Ca 0.11 0.02 0.05 0.00 1.01 0.00 0.00 57.45 58.64 3hzn n PHE 199 Cb 0.49 -0.46 0.48 0.00 -0.01 0.00 0.00 39.48 39.98 3hzn n PHE 199 CO 0.00 0.00 0.00 -0.91 1.01 0.00 0.00 176.76 176.86 3hzn h ASN 200 N 0.00 0.00 0.00 4.37 4.21 -1.93 -2.10 115.58 120.13 3hzn h ASN 200 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 3hzn h ASN 200 Cb 0.52 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.72 3hzn h ASN 200 CO 0.00 0.24 0.04 0.00 -1.29 0.00 0.00 177.43 176.42 3hzn h ALA 201 N 1.76 1.03 -0.12 -0.83 0.00 -1.89 -2.69 119.26 116.53 3hzn h ALA 201 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3hzn h ALA 201 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.23 3hzn h ALA 201 CO 0.03 -0.03 0.00 0.41 0.00 0.00 0.00 179.25 179.66 3hzn n GLY 202 N -1.13 3.80 3.91 0.00 0.00 -0.79 -5.01 105.19 105.97 3hzn n GLY 202 Ca -0.03 -0.67 -0.31 0.00 0.00 0.00 0.00 46.02 45.02 3hzn n GLY 202 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hzn s LEU 203 N -2.01 4.33 0.42 0.99 1.43 -1.02 -5.08 118.68 117.74 3hzn s LEU 203 Ca 0.24 0.37 -0.26 0.00 -1.03 0.00 0.00 54.13 53.46 3hzn s LEU 203 Cb 0.19 -3.05 -0.08 0.00 0.03 0.00 0.00 46.19 43.27 3hzn s LEU 203 CO 0.06 0.14 1.32 -2.84 0.23 0.00 0.00 176.35 175.25 3hzn s PRO 204 N -2.52 3.90 0.50 1.29 0.02 -1.26 -5.00 135.00 131.92 3hzn s PRO 204 Ca 0.36 2.18 -0.21 0.00 0.02 0.00 0.00 61.00 63.35 3hzn s PRO 204 Cb -0.13 -2.72 -0.07 0.00 0.02 0.00 0.00 34.50 31.61 3hzn s PRO 204 CO 0.26 -0.56 1.15 0.15 -0.33 0.00 0.00 177.00 177.67 3hzn s LYS 205 N -2.31 3.58 -0.03 5.54 1.02 -1.26 -5.06 119.74 121.22 3hzn s LYS 205 Ca 0.58 1.70 0.02 0.00 0.02 0.00 0.00 55.97 58.29 3hzn s LYS 205 Cb -0.39 -2.23 0.01 0.00 -0.52 0.00 0.00 37.83 34.71 3hzn s LYS 205 CO 0.49 -0.68 -0.07 0.45 -0.92 0.00 0.00 175.35 174.63 3hzn s SER 206 N -1.54 1.00 0.03 2.83 0.15 -1.26 -5.13 113.70 109.76 3hzn s SER 206 Ca 0.68 -0.15 -0.07 0.00 0.70 0.00 0.00 55.95 57.11 3hzn s SER 206 Cb -0.26 -0.34 -0.00 0.00 -1.71 0.00 0.00 66.02 63.70 3hzn s SER 206 CO 0.31 0.02 0.13 -0.13 1.20 0.00 0.00 173.24 174.77 3hzn s ARG 207 N 0.44 0.58 0.63 5.44 1.81 -1.26 -5.14 118.95 121.44 3hzn s ARG 207 Ca -0.06 -0.62 -0.18 0.00 -1.72 0.00 0.00 55.73 53.15 3hzn s ARG 207 Cb -0.10 0.24 -0.02 0.00 -0.45 0.00 0.00 34.95 34.62 3hzn s ARG 207 CO 0.00 -0.15 1.25 -0.51 -0.68 0.00 0.00 175.30 175.21 3hzn s LEU 208 N -1.89 3.60 0.50 2.53 1.43 -1.26 -4.97 118.68 118.61 3hzn s LEU 208 Ca -0.08 2.49 -0.21 0.00 -1.03 0.00 0.00 54.13 55.30 3hzn s LEU 208 Cb -0.03 -4.61 -0.08 0.00 0.03 0.00 0.00 46.19 41.51 3hzn s LEU 208 CO -0.02 -1.83 1.08 -2.16 0.23 0.00 0.00 176.35 173.65 3hzn s PRO 209 N -3.40 3.68 0.47 1.29 0.04 -1.26 -4.90 135.00 130.91 3hzn s PRO 209 Ca 0.79 1.50 0.25 0.00 0.04 0.00 0.00 61.00 63.58 3hzn s PRO 209 Cb -0.33 -2.13 1.29 0.00 0.04 0.00 0.00 34.50 33.36 3hzn s PRO 209 CO 0.37 -0.56 1.83 -0.07 0.04 0.00 0.00 177.00 178.61 3hzn h LEU 210 N 1.56 0.23 -2.07 -3.56 3.38 -1.95 0.10 115.31 113.00 3hzn h LEU 210 Ca -0.50 0.04 0.09 0.00 0.09 0.00 0.00 57.88 57.60 3hzn h LEU 210 Cb 1.24 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.97 3hzn h LEU 210 CO 0.59 0.06 0.27 -0.08 0.09 0.00 0.00 178.44 179.37 3hzn h GLU 211 N 0.22 0.00 0.09 1.13 4.57 -1.92 0.54 114.58 119.20 3hzn h GLU 211 Ca 0.51 0.00 -0.33 0.00 -1.18 0.00 0.00 59.36 58.36 3hzn h GLU 211 Cb 1.62 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 30.19 3hzn h GLU 211 CO -0.13 0.00 -1.81 2.41 -1.18 0.00 0.00 179.01 178.30 3hzn n THR 212 N -4.15 1.71 1.01 0.32 -1.04 0.33 -4.59 114.28 107.87 3hzn n THR 212 Ca 0.05 -0.48 0.11 0.00 -2.04 0.00 0.00 64.05 61.69 3hzn n THR 212 Cb 0.44 -1.82 -0.04 0.00 -1.82 0.00 0.00 70.33 67.09 3hzn n THR 212 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 3hzn n THR 213 N -3.76 0.00 -4.83 12.58 -2.24 -0.98 -4.92 114.28 110.14 3hzn n THR 213 Ca -0.32 -0.09 -0.28 0.00 -2.27 0.00 0.00 64.05 61.09 3hzn n THR 213 Cb 0.94 1.01 -0.17 0.00 -2.10 0.00 0.00 70.33 70.02 3hzn n THR 213 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 3hzn s LEU 214 N -2.81 1.84 -0.20 3.22 2.96 0.14 -5.04 118.68 118.78 3hzn s LEU 214 Ca 0.12 -0.42 -0.03 0.00 -0.22 0.00 0.00 54.13 53.58 3hzn s LEU 214 Cb 0.17 -1.10 -0.01 0.00 0.50 0.00 0.00 46.19 45.75 3hzn s LEU 214 CO 0.75 0.08 -0.07 -0.89 -1.32 0.00 0.00 176.35 174.90 3hzn s THR 215 N 0.58 3.17 -0.21 3.68 2.01 -1.26 -4.71 115.64 118.90 3hzn s THR 215 Ca -0.15 -0.57 -0.12 0.00 0.31 0.00 0.00 61.69 61.16 3hzn s THR 215 Cb -0.17 -2.42 -0.05 0.00 0.01 0.00 0.00 72.50 69.88 3hzn s THR 215 CO 0.05 0.45 0.21 -1.61 -0.69 0.00 0.00 174.62 173.04 3hzn s GLU 216 N 1.29 4.16 0.00 4.92 2.02 -1.26 -5.25 118.70 124.59 3hzn s GLU 216 Ca 0.03 -0.11 0.00 0.00 0.02 0.00 0.00 54.97 54.91 3hzn s GLU 216 Cb -0.14 -3.48 0.00 0.00 0.10 0.00 0.00 34.13 30.61 3hzn s GLU 216 CO -0.03 0.16 0.04 1.55 0.02 0.00 0.00 175.26 176.99