#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 1.52 -2.48 5.41 0.00 -1.26 -4.02 120.51 119.67 3hzn n ALA 0 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 3hzn n ALA 0 Cb 0.00 -1.72 -0.01 0.00 0.00 0.00 0.00 19.45 17.72 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 1.72 0.02 0.24 0.00 2.03 -1.26 -5.21 116.55 114.08 3hzn n ASP 2 Ca 0.00 -0.17 0.10 0.00 0.52 0.00 0.00 54.79 55.24 3hzn n ASP 2 Cb 0.01 -0.21 0.58 0.00 -0.72 0.00 0.00 41.12 40.78 3hzn n ASP 2 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 3hzn h ILE 3 N 0.41 0.72 -0.55 5.18 6.09 -2.01 -2.89 117.51 124.45 3hzn h ILE 3 Ca -0.08 -0.83 -0.11 0.00 -1.37 0.00 0.00 64.86 62.46 3hzn h ILE 3 Cb 0.18 1.52 -0.02 0.00 0.47 0.00 0.00 36.82 38.97 3hzn h ILE 3 CO 0.10 0.20 -0.08 0.58 -3.07 0.00 0.00 178.15 175.87 3hzn h VAL 4 N 0.00 1.27 -0.76 2.19 2.07 -1.99 0.23 116.25 119.26 3hzn h VAL 4 Ca -0.00 -1.23 -0.00 0.00 0.82 0.00 0.00 66.70 66.28 3hzn h VAL 4 Cb 0.50 0.93 -0.04 0.00 -1.52 0.00 0.00 31.29 31.16 3hzn h VAL 4 CO 0.03 0.44 0.46 0.77 0.02 0.00 0.00 177.57 179.29 3hzn h SER 5 N 0.91 0.91 -0.22 0.57 4.64 -1.94 0.15 113.55 118.57 3hzn h SER 5 Ca 0.15 -0.05 -0.01 0.00 -0.47 0.00 0.00 61.79 61.41 3hzn h SER 5 Cb 0.64 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.49 3hzn h SER 5 CO 0.04 0.70 0.11 0.58 -0.87 0.00 0.00 176.83 177.39 3hzn h VAL 6 N 1.05 1.13 -0.35 0.95 2.07 -1.36 -0.76 116.25 118.98 3hzn h VAL 6 Ca 0.28 -0.36 -0.02 0.00 0.82 0.00 0.00 66.70 67.41 3hzn h VAL 6 Cb -0.05 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 3hzn h VAL 6 CO -0.05 0.13 0.12 0.00 0.02 0.00 0.00 177.57 177.79 3hzn h ALA 7 N 0.98 1.56 0.00 1.67 0.00 0.15 -1.26 119.26 122.35 3hzn h ALA 7 Ca 0.08 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 3hzn h ALA 7 Cb 0.10 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 3hzn h ALA 7 CO -0.01 0.34 -0.07 -0.07 0.00 0.00 0.00 179.25 179.45 3hzn h LEU 8 N 0.50 0.00 0.00 0.00 3.38 -0.37 -3.33 115.31 115.49 3hzn h LEU 8 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 3hzn h LEU 8 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 3hzn h LEU 8 CO -0.01 0.07 -1.39 0.00 0.09 0.00 0.00 178.44 177.20 3hzn n GLN 9 N -3.13 0.61 -2.07 1.13 1.13 -0.33 -4.91 117.38 109.81 3hzn n GLN 9 Ca 0.03 -0.09 -0.30 0.00 -1.94 0.00 0.00 57.00 54.70 3hzn n GLN 9 Cb 0.49 -1.44 0.02 0.00 0.11 0.00 0.00 30.24 29.42 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 -3.09 3.32 0.18 -1.09 1.70 -0.58 -5.07 118.95 114.32 3hzn s ARG 10 Ca 0.00 0.49 -0.24 0.00 -0.47 0.00 0.00 55.73 55.51 3hzn s ARG 10 Cb 0.14 -2.14 0.05 0.00 -0.57 0.00 0.00 34.95 32.43 3hzn s ARG 10 CO 0.81 -0.64 0.85 1.52 -1.08 0.00 0.00 175.30 176.76 3hzn s TYR 11 N -3.13 -0.19 -0.39 5.89 -0.85 -1.26 -5.02 117.35 112.41 3hzn s TYR 11 Ca 0.54 -0.14 -0.29 0.00 -0.52 0.00 0.00 57.07 56.66 3hzn s TYR 11 Cb -0.11 0.65 0.02 0.00 0.38 0.00 0.00 41.96 42.90 3hzn s TYR 11 CO 0.51 -0.94 1.09 -1.12 -1.52 0.00 0.00 175.55 173.57 3hzn s SER 12 N -2.89 6.79 0.28 -0.18 0.01 -1.26 -4.56 113.70 111.90 3hzn s SER 12 Ca 0.11 0.78 -0.28 0.00 1.31 0.00 0.00 55.95 57.86 3hzn s SER 12 Cb -0.03 -2.54 -0.09 0.00 0.21 0.00 0.00 66.02 63.57 3hzn s SER 12 CO 0.02 -1.03 1.00 -0.89 0.41 0.00 0.00 173.24 172.75 3hzn s THR 13 N 3.97 3.89 -0.05 1.44 2.01 -0.20 -4.85 115.64 121.84 3hzn s THR 13 Ca 0.46 1.78 0.06 0.00 0.31 0.00 0.00 61.69 64.30 3hzn s THR 13 Cb -0.10 -4.09 -0.08 0.00 0.01 0.00 0.00 72.50 68.23 3hzn s THR 13 CO 0.22 0.34 0.06 0.29 -0.69 0.00 0.00 174.62 174.84 3hzn n LYS 14 N 1.06 2.16 -3.96 4.92 5.02 -1.26 -4.53 118.16 121.57 3hzn n LYS 14 Ca -0.00 -0.02 -0.31 0.00 -2.02 0.00 0.00 58.31 55.96 3hzn n LYS 14 Cb 0.47 -1.16 -0.15 0.00 -0.02 0.00 0.00 35.03 34.17 3hzn n LYS 14 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3hzn s ALA 15 N -2.24 2.19 0.04 7.82 0.00 -1.26 -4.61 121.76 123.70 3hzn s ALA 15 Ca -0.03 -1.64 -0.17 0.00 0.00 0.00 0.00 51.96 50.12 3hzn s ALA 15 Cb 0.03 -1.56 -0.06 0.00 0.00 0.00 0.00 23.12 21.52 3hzn s ALA 15 CO 0.26 -1.31 0.50 -0.06 0.00 0.00 0.00 175.76 175.15 3hzn s PHE 16 N 1.28 3.77 -0.30 0.00 0.08 -1.26 0.35 117.98 121.90 3hzn s PHE 16 Ca -0.03 1.15 -0.29 0.00 0.12 0.00 0.00 56.93 57.88 3hzn s PHE 16 Cb -0.19 -2.41 0.01 0.00 -0.57 0.00 0.00 43.02 39.86 3hzn s PHE 16 CO -0.08 0.60 1.08 0.34 -0.10 0.00 0.00 175.22 177.07 3hzn s ASP 17 N -1.05 6.95 0.00 1.36 -1.08 -0.03 -4.52 116.67 118.30 3hzn s ASP 17 Ca 0.27 1.14 0.23 0.00 -0.52 0.00 0.00 52.55 53.67 3hzn s ASP 17 Cb -0.18 -2.54 1.36 0.00 -1.46 0.00 0.00 42.92 40.10 3hzn s ASP 17 CO 0.16 -0.84 1.79 -0.81 0.52 0.00 0.00 175.17 175.99 3hzn n PRO 18 N 6.77 0.85 0.00 4.34 -0.04 -1.22 -2.82 135.00 142.89 3hzn n PRO 18 Ca 0.12 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.63 3hzn n PRO 18 Cb 0.47 -1.42 -0.03 0.00 -0.04 0.00 0.00 33.50 32.48 3hzn n PRO 18 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3hzn n SER 19 N -0.92 0.87 -4.36 3.54 3.41 -1.26 -4.81 113.62 110.09 3hzn n SER 19 Ca 0.17 -0.93 -0.45 0.00 -0.26 0.00 0.00 58.87 57.40 3hzn n SER 19 Cb 0.08 0.71 -0.05 0.00 -0.26 0.00 0.00 64.21 64.69 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 -1.62 3.03 0.45 4.33 1.02 -1.13 -5.05 119.74 120.78 3hzn s LYS 20 Ca 0.06 -1.44 -0.06 0.00 0.02 0.00 0.00 55.97 54.56 3hzn s LYS 20 Cb 0.08 -4.27 -0.04 0.00 -0.52 0.00 0.00 37.83 33.08 3hzn s LYS 20 CO 0.32 -1.45 0.76 0.15 -0.92 0.00 0.00 175.35 174.21 3hzn s LYS 21 N 2.31 3.59 0.32 1.68 -0.14 -1.26 -4.29 119.74 121.94 3hzn s LYS 21 Ca 0.09 0.22 -0.29 0.00 -1.36 0.00 0.00 55.97 54.63 3hzn s LYS 21 Cb -0.26 -2.40 -0.10 0.00 -1.68 0.00 0.00 37.83 33.39 3hzn s LYS 21 CO 0.05 -0.14 1.27 -0.51 -0.76 0.00 0.00 175.35 175.27 3hzn s LEU 22 N -4.50 4.45 0.93 3.17 1.02 -1.26 -4.99 118.68 117.49 3hzn s LEU 22 Ca 0.48 2.62 -0.11 0.00 0.02 0.00 0.00 54.13 57.13 3hzn s LEU 22 Cb -0.10 -3.64 0.15 0.00 0.02 0.00 0.00 46.19 42.61 3hzn s LEU 22 CO 0.41 -0.47 1.10 0.42 0.02 0.00 0.00 176.35 177.83 3hzn s THR 23 N -1.10 2.44 0.38 5.49 -4.23 -1.26 -4.77 115.64 112.58 3hzn s THR 23 Ca 0.48 0.14 0.04 0.00 -1.18 0.00 0.00 61.69 61.18 3hzn s THR 23 Cb -0.38 -2.38 0.27 0.00 1.34 0.00 0.00 72.50 71.34 3hzn s THR 23 CO 0.51 -0.19 2.03 0.00 -0.54 0.00 0.00 174.62 176.42 3hzn h ALA 24 N -1.80 1.63 -0.46 3.99 0.00 -1.99 -0.21 119.26 120.41 3hzn h ALA 24 Ca -0.48 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.38 3hzn h ALA 24 Cb 1.28 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 3hzn h ALA 24 CO 0.48 0.34 0.23 0.93 0.00 0.00 0.00 179.25 181.23 3hzn h GLU 25 N 0.73 0.66 -0.28 0.00 3.07 -2.00 -2.35 114.58 114.42 3hzn h GLU 25 Ca 0.21 -0.09 -0.13 0.00 -0.50 0.00 0.00 59.36 58.85 3hzn h GLU 25 Cb -0.05 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 27.73 3hzn h GLU 25 CO -0.05 0.55 -0.35 0.93 -1.40 0.00 0.00 179.01 178.69 3hzn h GLU 26 N 0.61 0.62 -0.76 2.33 5.08 -1.67 -1.30 114.58 119.50 3hzn h GLU 26 Ca 0.16 -0.29 0.03 0.00 -1.00 0.00 0.00 59.36 58.26 3hzn h GLU 26 Cb 0.10 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.30 3hzn h GLU 26 CO -0.02 0.88 0.48 0.00 -1.00 0.00 0.00 179.01 179.34 3hzn h ALA 27 N 1.10 0.99 -0.47 3.43 0.00 -0.89 -1.36 119.26 122.06 3hzn h ALA 27 Ca 0.05 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 3hzn h ALA 27 Cb 0.85 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 3hzn h ALA 27 CO 0.07 0.28 -0.04 -0.44 0.00 0.00 0.00 179.25 179.12 3hzn h ASP 28 N 0.94 0.85 -0.77 0.00 3.32 -1.05 -3.03 116.42 116.69 3hzn h ASP 28 Ca 0.30 -0.33 -0.03 0.00 0.02 0.00 0.00 57.03 56.99 3hzn h ASP 28 Cb 0.01 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 39.29 3hzn h ASP 28 CO -0.11 0.98 0.37 0.11 -1.72 0.00 0.00 179.24 178.87 3hzn h LYS 29 N 0.71 1.12 -0.37 3.56 1.57 -0.77 -2.17 116.57 120.22 3hzn h LYS 29 Ca 0.13 -0.16 -0.10 0.00 -1.87 0.00 0.00 60.65 58.64 3hzn h LYS 29 Cb 0.57 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.66 3hzn h LYS 29 CO 0.03 0.87 -0.19 -0.84 -0.57 0.00 0.00 179.45 178.75 3hzn h ILE 30 N 1.11 1.27 -0.45 1.86 3.07 -1.16 -0.39 117.51 122.81 3hzn h ILE 30 Ca 0.27 -1.27 -0.05 0.00 1.55 0.00 0.00 64.86 65.36 3hzn h ILE 30 Cb 0.12 1.19 -0.02 0.00 -0.27 0.00 0.00 36.82 37.84 3hzn h ILE 30 CO -0.03 0.42 0.07 0.11 -1.05 0.00 0.00 178.15 177.67 3hzn h LYS 31 N 0.63 0.70 -0.26 0.16 1.57 -1.40 -1.48 116.57 116.49 3hzn h LYS 31 Ca 0.09 -0.15 -0.03 0.00 -1.87 0.00 0.00 60.65 58.69 3hzn h LYS 31 Cb 0.68 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.87 3hzn h LYS 31 CO 0.05 0.67 0.02 1.15 -0.57 0.00 0.00 179.45 180.78 3hzn h THR 32 N 0.67 1.24 -0.47 -0.16 2.02 -0.68 -1.48 112.91 114.05 3hzn h THR 32 Ca 0.15 -0.83 0.08 0.00 0.77 0.00 0.00 66.41 66.57 3hzn h THR 32 Cb 0.32 1.29 -0.06 0.00 -1.74 0.00 0.00 68.15 67.95 3hzn h THR 32 CO 0.00 0.26 0.10 -0.07 0.37 0.00 0.00 175.52 176.19 3hzn h LEU 33 N 0.23 0.01 -0.33 2.58 3.38 -0.85 0.88 115.31 121.22 3hzn h LEU 33 Ca 0.08 0.08 0.06 0.00 0.09 0.00 0.00 57.88 58.19 3hzn h LEU 33 Cb 0.37 0.11 -0.06 0.00 0.09 0.00 0.00 40.66 41.17 3hzn h LEU 33 CO 0.01 0.04 -0.06 -0.07 0.09 0.00 0.00 178.44 178.44 3hzn h LEU 34 N 0.23 -0.26 -0.63 1.67 3.38 -1.12 -2.70 115.31 115.89 3hzn h LEU 34 Ca 0.23 0.09 -0.13 0.00 0.09 0.00 0.00 57.88 58.17 3hzn h LEU 34 Cb 0.30 0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 3hzn h LEU 34 CO -0.30 -0.09 -0.26 -0.61 0.09 0.00 0.00 178.44 177.26 3hzn h GLN 35 N 0.02 0.80 -0.50 1.13 4.15 -0.67 -3.17 115.11 116.87 3hzn h GLN 35 Ca 0.16 -0.35 0.00 0.00 0.77 0.00 0.00 58.65 59.23 3hzn h GLN 35 Cb 0.24 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 27.90 3hzn h GLN 35 CO -0.32 0.97 0.00 0.66 -1.93 0.00 0.00 178.83 178.21 3hzn n TYR 36 N -4.09 0.66 -1.67 3.99 4.01 0.25 -4.92 117.16 115.38 3hzn n TYR 36 Ca -0.00 -0.33 -0.41 0.00 -0.16 0.00 0.00 57.90 56.99 3hzn n TYR 36 Cb 0.46 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.50 3hzn n TYR 36 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 3hzn n SER 37 N 1.17 2.20 -4.61 7.72 2.88 -1.03 -4.99 113.62 116.95 3hzn n SER 37 Ca 0.19 1.11 -0.29 0.00 -1.33 0.00 0.00 58.87 58.55 3hzn n SER 37 Cb 0.50 -1.45 0.20 0.00 -0.75 0.00 0.00 64.21 62.70 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 -2.07 0.14 -0.12 -1.46 0.04 -1.26 -5.00 135.00 125.27 3hzn s PRO 38 Ca 0.60 0.80 -0.30 0.00 0.04 0.00 0.00 61.00 62.14 3hzn s PRO 38 Cb -0.54 -1.68 0.12 0.00 0.04 0.00 0.00 34.50 32.44 3hzn s PRO 38 CO 0.58 -3.00 0.97 -1.54 0.04 0.00 0.00 177.00 174.05 3hzn s SER 39 N -3.02 -0.37 -0.02 6.66 1.04 -1.26 -4.66 113.70 112.08 3hzn s SER 39 Ca 0.66 0.29 -0.35 0.00 0.48 0.00 0.00 55.95 57.03 3hzn s SER 39 Cb -0.21 0.32 -0.13 0.00 0.10 0.00 0.00 66.02 66.10 3hzn s SER 39 CO 0.60 -0.42 1.74 -0.24 0.98 0.00 0.00 173.24 175.90 3hzn n SER 40 N 0.44 3.12 -1.56 7.02 2.88 -1.26 0.13 113.62 124.40 3hzn n SER 40 Ca -0.10 1.03 -0.20 0.00 -1.33 0.00 0.00 58.87 58.27 3hzn n SER 40 Cb 0.59 -1.36 -0.09 0.00 -0.75 0.00 0.00 64.21 62.61 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 4.39 0.00 -3.71 2.46 -2.24 -1.26 -1.82 114.28 112.10 3hzn n THR 41 Ca 0.21 0.00 -0.28 0.00 -2.27 0.00 0.00 64.05 61.71 3hzn n THR 41 Cb 0.27 -1.92 0.02 0.00 -2.10 0.00 0.00 70.33 66.60 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 -1.32 -4.79 0.18 3.42 5.15 0.12 -4.88 115.26 113.15 3hzn n ASN 42 Ca -0.20 -0.64 0.13 0.00 -0.60 0.00 0.00 54.58 53.27 3hzn n ASN 42 Cb 0.67 -3.85 0.38 0.00 -0.53 0.00 0.00 39.78 36.44 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 -1.80 0.00 -6.75 1.20 4.64 -1.51 -3.48 113.55 105.85 3hzn h SER 43 Ca -0.54 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.22 3hzn h SER 43 Cb 1.36 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.46 3hzn h SER 43 CO 0.63 0.00 -0.99 0.00 -0.87 0.00 0.00 176.83 175.60 3hzn n GLN 44 N -2.74 -0.53 -1.50 4.77 6.02 -1.26 -4.76 117.38 117.38 3hzn n GLN 44 Ca 0.04 0.18 -0.29 0.00 -0.01 0.00 0.00 57.00 56.92 3hzn n GLN 44 Cb 0.42 -2.98 -0.06 0.00 1.02 0.00 0.00 30.24 28.64 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 -4.82 3.04 -4.06 -1.09 -0.04 -1.26 -4.88 135.00 121.88 3hzn n PRO 45 Ca -0.11 -2.35 -0.10 0.00 -0.04 0.00 0.00 63.50 60.90 3hzn n PRO 45 Cb 0.57 -2.31 -0.09 0.00 -0.04 0.00 0.00 33.50 31.63 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 -0.60 0.65 0.03 0.54 -2.14 -1.26 -0.94 118.94 115.22 3hzn s TRP 46 Ca 0.61 -1.02 -0.01 0.00 2.66 0.00 0.00 56.10 58.33 3hzn s TRP 46 Cb 0.30 -0.29 -0.02 0.00 -3.10 0.00 0.00 33.47 30.35 3hzn s TRP 46 CO -0.13 -0.61 -0.02 -1.58 -2.66 0.00 0.00 176.95 171.96 3hzn s HIS 47 N -4.01 0.31 -0.03 1.66 2.46 -0.26 -4.89 115.29 110.53 3hzn s HIS 47 Ca 0.21 -0.64 0.04 0.00 0.47 0.00 0.00 55.06 55.14 3hzn s HIS 47 Cb 0.06 -0.23 -0.01 0.00 -0.13 0.00 0.00 32.58 32.27 3hzn s HIS 47 CO 0.01 -0.25 -0.15 -0.06 -2.47 0.00 0.00 174.74 171.82 3hzn s PHE 48 N -2.09 1.45 -0.21 3.88 0.08 -1.26 -0.20 117.98 119.63 3hzn s PHE 48 Ca -0.10 -0.35 -0.05 0.00 0.12 0.00 0.00 56.93 56.55 3hzn s PHE 48 Cb -0.05 -0.96 -0.02 0.00 -0.57 0.00 0.00 43.02 41.41 3hzn s PHE 48 CO -0.03 -0.09 0.00 0.42 -0.10 0.00 0.00 175.22 175.42 3hzn s ILE 49 N -0.12 3.92 -0.30 0.64 1.01 -0.48 -4.96 121.20 120.92 3hzn s ILE 49 Ca 0.01 -0.32 -0.03 0.00 0.00 0.00 0.00 60.65 60.31 3hzn s ILE 49 Cb -0.09 -2.78 0.04 0.00 0.01 0.00 0.00 42.46 39.65 3hzn s ILE 49 CO 0.01 0.42 0.01 -0.69 0.00 0.00 0.00 174.94 174.69 3hzn s VAL 50 N 1.11 3.15 -0.21 2.92 1.01 -1.26 0.14 120.40 127.26 3hzn s VAL 50 Ca 0.02 -1.28 -0.11 0.00 0.00 0.00 0.00 61.98 60.62 3hzn s VAL 50 Cb -0.14 -2.77 -0.05 0.00 0.00 0.00 0.00 36.38 33.41 3hzn s VAL 50 CO 0.01 -0.08 0.18 0.00 0.00 0.00 0.00 175.10 175.22 3hzn s ALA 51 N 1.29 3.64 0.00 5.51 0.00 0.93 -4.91 121.76 128.22 3hzn s ALA 51 Ca -0.04 -0.70 0.00 0.00 0.00 0.00 0.00 51.96 51.22 3hzn s ALA 51 Cb -0.19 -2.28 0.00 0.00 0.00 0.00 0.00 23.12 20.65 3hzn s ALA 51 CO -0.01 0.02 0.00 -1.13 0.00 0.00 0.00 175.76 174.64 3hzn n SER 52 N 3.82 0.19 -4.95 0.00 3.41 -1.26 -0.04 113.62 114.79 3hzn n SER 52 Ca -0.15 -0.13 -0.25 0.00 -0.26 0.00 0.00 58.87 58.09 3hzn n SER 52 Cb 0.52 0.29 -0.03 0.00 -0.26 0.00 0.00 64.21 64.74 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 -0.33 5.24 0.20 6.66 -4.23 -1.26 -4.90 115.64 117.02 3hzn s THR 53 Ca 0.00 -0.64 -0.11 0.00 -1.18 0.00 0.00 61.69 59.76 3hzn s THR 53 Cb 0.00 -3.79 0.12 0.00 1.34 0.00 0.00 72.50 70.18 3hzn s THR 53 CO 0.00 -0.24 1.85 -0.33 -0.54 0.00 0.00 174.62 175.36 3hzn h GLU 54 N 1.66 0.91 -0.50 3.99 4.39 -1.97 0.11 114.58 123.16 3hzn h GLU 54 Ca -0.49 -0.07 -0.07 0.00 0.34 0.00 0.00 59.36 59.07 3hzn h GLU 54 Cb 1.21 -0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 29.64 3hzn h GLU 54 CO 0.65 0.62 0.03 1.05 -1.16 0.00 0.00 179.01 180.21 3hzn h GLU 55 N 0.92 0.81 -0.35 2.33 9.09 -1.99 -0.80 114.58 124.59 3hzn h GLU 55 Ca 0.25 -0.20 -0.08 0.00 0.05 0.00 0.00 59.36 59.37 3hzn h GLU 55 Cb -0.07 -0.10 -0.01 0.00 -1.65 0.00 0.00 28.75 26.92 3hzn h GLU 55 CO -0.05 0.79 -0.11 0.78 0.05 0.00 0.00 179.01 180.47 3hzn h GLY 56 N 0.97 0.74 1.14 1.06 0.00 -1.75 -2.58 103.07 102.64 3hzn h GLY 56 Ca 0.15 -0.63 -0.14 0.00 0.00 0.00 0.00 47.33 46.71 3hzn h GLY 56 CO 0.01 0.57 -0.26 0.50 0.00 0.00 0.00 176.54 177.37 3hzn h LYS 57 N 0.47 0.98 -0.99 4.80 1.57 -0.69 -2.76 116.57 119.95 3hzn h LYS 57 Ca 0.08 -0.44 0.08 0.00 -1.87 0.00 0.00 60.65 58.51 3hzn h LYS 57 Cb 0.63 -0.02 -0.07 0.00 0.08 0.00 0.00 32.23 32.84 3hzn h LYS 57 CO 0.04 1.11 0.63 0.00 -0.57 0.00 0.00 179.45 180.66 3hzn h ALA 58 N 0.86 1.41 -0.29 3.86 0.00 -1.12 0.27 119.26 124.26 3hzn h ALA 58 Ca 0.10 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 3hzn h ALA 58 Cb 0.84 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 3hzn h ALA 58 CO 0.07 0.35 0.09 0.00 0.00 0.00 0.00 179.25 179.77 3hzn h ARG 59 N 1.09 0.44 -0.56 0.00 3.08 -1.24 -2.40 114.38 114.80 3hzn h ARG 59 Ca 0.45 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 60.41 3hzn h ARG 59 Cb 0.28 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.24 3hzn h ARG 59 CO -0.21 0.49 0.35 0.28 -1.07 0.00 0.00 179.97 179.82 3hzn h VAL 60 N 0.30 1.16 -0.03 2.04 2.07 -1.15 -2.77 116.25 117.86 3hzn h VAL 60 Ca 0.09 -0.33 0.01 0.00 0.82 0.00 0.00 66.70 67.30 3hzn h VAL 60 Cb 0.23 0.37 -0.00 0.00 -1.52 0.00 0.00 31.29 30.38 3hzn h VAL 60 CO -0.00 0.16 0.12 0.00 0.02 0.00 0.00 177.57 177.86 3hzn h ALA 61 N 1.18 1.27 0.00 1.67 0.00 -0.00 -0.55 119.26 122.83 3hzn h ALA 61 Ca 0.20 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 3hzn h ALA 61 Cb -0.05 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 3hzn h ALA 61 CO -0.04 -0.14 -0.06 0.87 0.00 0.00 0.00 179.25 179.88 3hzn h LYS 62 N 0.00 0.00 0.00 0.00 1.57 -1.14 -0.78 116.57 116.22 3hzn h LYS 62 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 3hzn h LYS 62 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.56 3hzn h LYS 62 CO -0.00 0.06 0.00 -1.13 -0.57 0.00 0.00 179.45 177.81 3hzn n SER 63 N -3.44 0.00 -1.12 0.86 3.41 -0.21 -2.82 113.62 110.29 3hzn n SER 63 Ca -0.02 0.30 0.11 0.00 -0.26 0.00 0.00 58.87 59.00 3hzn n SER 63 Cb 0.20 -0.40 0.26 0.00 -0.26 0.00 0.00 64.21 64.00 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 -1.40 2.42 -0.59 7.33 0.00 -0.30 0.63 120.51 128.60 3hzn n ALA 64 Ca 0.06 -0.99 -0.29 0.00 0.00 0.00 0.00 53.44 52.22 3hzn n ALA 64 Cb 0.16 -0.92 0.24 0.00 0.00 0.00 0.00 19.45 18.93 3hzn n ALA 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hzn s ALA 65 N -1.41 -0.20 0.00 0.00 0.00 -1.13 -0.55 121.76 118.47 3hzn s ALA 65 Ca 0.40 -0.05 0.00 0.00 0.00 0.00 0.00 51.96 52.30 3hzn s ALA 65 Cb 0.22 -3.26 0.00 0.00 0.00 0.00 0.00 23.12 20.08 3hzn s ALA 65 CO 0.31 -3.69 0.00 0.41 0.00 0.00 0.00 175.76 172.79 3hzn n GLY 66 N 0.63 2.40 0.16 0.00 0.00 -1.26 -3.05 105.19 104.08 3hzn n GLY 66 Ca 0.04 -0.16 0.13 0.00 0.00 0.00 0.00 46.02 46.03 3hzn n GLY 66 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3hzn h ASN 67 N 0.00 0.00 -0.21 1.61 2.35 -1.98 -3.26 115.58 114.09 3hzn h ASN 67 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3hzn h ASN 67 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 3hzn h ASN 67 CO 0.00 0.00 0.00 -1.22 -1.65 0.00 0.00 177.43 174.56 3hzn n TYR 68 N -2.47 0.74 -0.25 1.19 4.01 -1.17 -4.71 117.16 114.51 3hzn n TYR 68 Ca 0.02 -0.90 0.22 0.00 -0.16 0.00 0.00 57.90 57.09 3hzn n TYR 68 Cb 0.29 -0.28 0.55 0.00 -0.31 0.00 0.00 39.34 39.59 3hzn n TYR 68 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 3hzn h THR 69 N 1.44 0.62 0.00 -0.72 2.02 -0.87 -0.27 112.91 115.12 3hzn h THR 69 Ca 0.00 -0.11 -0.01 0.00 0.77 0.00 0.00 66.41 67.06 3hzn h THR 69 Cb 1.34 0.26 -0.00 0.00 -1.74 0.00 0.00 68.15 68.01 3hzn h THR 69 CO 0.17 0.06 -0.05 2.19 0.37 0.00 0.00 175.52 178.27 3hzn h PHE 70 N 0.33 0.00 0.00 3.16 -5.15 -1.84 -2.15 116.94 111.29 3hzn h PHE 70 Ca 0.49 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.26 3hzn h PHE 70 Cb 1.36 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.53 3hzn h PHE 70 CO -0.00 0.05 -0.33 0.09 -2.00 0.00 0.00 178.31 176.11 3hzn n ASN 71 N -3.43 0.76 -0.27 -0.68 3.02 -0.11 -4.12 115.26 110.42 3hzn n ASN 71 Ca -0.02 0.33 -0.00 0.00 -0.03 0.00 0.00 54.58 54.86 3hzn n ASN 71 Cb 0.17 -0.29 0.12 0.00 -0.61 0.00 0.00 39.78 39.17 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 0.81 -0.36 3.52 4.81 -1.47 -2.26 114.58 119.63 3hzn h GLU 72 Ca 0.00 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.13 3hzn h GLU 72 Cb 0.74 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.92 3hzn h GLU 72 CO 0.00 0.54 0.02 0.07 -0.73 0.00 0.00 179.01 178.90 3hzn h ARG 73 N 0.84 0.56 -1.54 1.92 0.11 -1.76 -0.91 114.38 113.60 3hzn h ARG 73 Ca 0.34 -0.12 0.00 0.00 0.10 0.00 0.00 59.98 60.30 3hzn h ARG 73 Cb 0.19 -0.08 0.00 0.00 1.11 0.00 0.00 29.97 31.18 3hzn h ARG 73 CO -0.18 0.57 0.00 0.36 0.10 0.00 0.00 179.97 180.82 3hzn n LYS 74 N -4.28 0.63 0.00 0.08 2.85 -0.85 -0.82 118.16 115.77 3hzn n LYS 74 Ca 0.02 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.28 3hzn n LYS 74 Cb 0.24 -1.18 0.00 0.00 -0.65 0.00 0.00 35.03 33.44 3hzn n LYS 74 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 3hzn n LEU 76 N 0.96 0.00 0.07 -5.58 4.77 -0.35 -2.48 117.00 114.39 3hzn n LEU 76 Ca 0.00 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.08 3hzn n LEU 76 Cb 0.32 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.36 3hzn n LEU 76 CO 0.00 0.00 -0.20 0.47 -1.33 0.00 0.00 177.39 176.33 3hzn n ASP 77 N 0.00 0.66 -4.74 -1.43 8.00 0.00 -4.91 116.55 114.13 3hzn n ASP 77 Ca 0.00 0.26 -0.35 0.00 0.71 0.00 0.00 54.79 55.42 3hzn n ASP 77 Cb 0.00 0.74 0.06 0.00 -0.02 0.00 0.00 41.12 41.90 3hzn n ASP 77 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3hzn s ALA 78 N -3.33 2.34 0.05 2.24 0.00 -1.04 -3.37 121.76 118.65 3hzn s ALA 78 Ca -0.03 0.86 -0.25 0.00 0.00 0.00 0.00 51.96 52.55 3hzn s ALA 78 Cb 0.10 -3.43 -0.17 0.00 0.00 0.00 0.00 23.12 19.62 3hzn s ALA 78 CO 0.82 -1.51 1.54 1.03 0.00 0.00 0.00 175.76 177.64 3hzn h SER 79 N 0.19 -0.09 -4.24 0.00 0.87 -1.63 -3.44 113.55 105.20 3hzn h SER 79 Ca -0.48 -0.16 -0.49 0.00 -1.23 0.00 0.00 61.79 59.43 3hzn h SER 79 Cb 1.29 0.02 -0.28 0.00 -0.44 0.00 0.00 62.40 62.99 3hzn h SER 79 CO 0.52 0.10 -0.81 -1.00 -0.53 0.00 0.00 176.83 175.11 3hzn s HIS 80 N -5.46 1.32 -0.14 2.24 3.76 0.06 -4.58 115.29 112.48 3hzn s HIS 80 Ca -0.14 -0.27 0.02 0.00 -0.15 0.00 0.00 55.06 54.51 3hzn s HIS 80 Cb 0.04 -0.83 0.01 0.00 1.11 0.00 0.00 32.58 32.92 3hzn s HIS 80 CO 0.65 -0.00 -0.19 0.08 -0.85 0.00 0.00 174.74 174.42 3hzn s VAL 81 N -0.47 1.88 -0.20 -0.90 1.01 0.94 0.86 120.40 123.52 3hzn s VAL 81 Ca 0.05 -0.86 -0.05 0.00 0.00 0.00 0.00 61.98 61.13 3hzn s VAL 81 Cb -0.06 -1.68 -0.02 0.00 0.00 0.00 0.00 36.38 34.61 3hzn s VAL 81 CO -0.00 0.51 -0.01 -0.69 0.00 0.00 0.00 175.10 174.91 3hzn s VAL 82 N 1.01 3.87 -0.30 2.92 1.01 -0.21 -0.05 120.40 128.66 3hzn s VAL 82 Ca -0.03 -0.34 -0.09 0.00 0.00 0.00 0.00 61.98 61.51 3hzn s VAL 82 Cb -0.15 -2.74 -0.02 0.00 0.00 0.00 0.00 36.38 33.47 3hzn s VAL 82 CO -0.05 0.44 0.14 -0.69 0.00 0.00 0.00 175.10 174.94 3hzn s VAL 83 N 0.96 4.65 -0.21 2.92 1.01 0.12 0.18 120.40 130.03 3hzn s VAL 83 Ca 0.01 -0.30 -0.25 0.00 0.00 0.00 0.00 61.98 61.44 3hzn s VAL 83 Cb -0.14 -3.32 -0.01 0.00 0.00 0.00 0.00 36.38 32.91 3hzn s VAL 83 CO 0.02 0.14 0.82 -0.36 0.00 0.00 0.00 175.10 175.71 3hzn s PHE 84 N 1.63 3.36 0.06 5.22 0.08 0.51 -1.38 117.98 127.47 3hzn s PHE 84 Ca 0.05 1.18 0.09 0.00 0.12 0.00 0.00 56.93 58.37 3hzn s PHE 84 Cb -0.17 -3.03 -0.03 0.00 -0.57 0.00 0.00 43.02 39.23 3hzn s PHE 84 CO 0.06 -0.33 -0.25 0.00 -0.10 0.00 0.00 175.22 174.60 3hzn s ALA 86 N -0.88 3.64 0.65 0.00 0.00 -0.50 -1.10 121.76 123.57 3hzn s ALA 86 Ca 0.13 -1.02 -0.17 0.00 0.00 0.00 0.00 51.96 50.90 3hzn s ALA 86 Cb -0.10 -1.49 -0.01 0.00 0.00 0.00 0.00 23.12 21.53 3hzn s ALA 86 CO 0.03 0.72 1.18 0.15 0.00 0.00 0.00 175.76 177.84 3hzn s LYS 87 N -2.54 2.68 0.17 0.00 1.02 -0.11 -0.80 119.74 120.16 3hzn s LYS 87 Ca 0.30 1.70 0.17 0.00 0.02 0.00 0.00 55.97 58.16 3hzn s LYS 87 Cb -0.12 -1.91 -0.04 0.00 -0.52 0.00 0.00 37.83 35.25 3hzn s LYS 87 CO 0.23 -1.40 1.11 1.79 -0.92 0.00 0.00 175.35 176.16 3hzn h THR 88 N 0.34 0.59 0.00 2.17 1.35 -0.98 -3.45 112.91 112.93 3hzn h THR 88 Ca -0.49 -1.97 0.00 0.00 -0.55 0.00 0.00 66.41 63.40 3hzn h THR 88 Cb 1.28 2.14 0.00 0.00 -1.73 0.00 0.00 68.15 69.84 3hzn h THR 88 CO 0.53 0.34 0.00 0.00 -0.25 0.00 0.00 175.52 176.14 3hzn n ALA 89 N -2.30 0.00 -3.60 6.62 0.00 -1.26 -4.57 120.51 115.40 3hzn n ALA 89 Ca -0.04 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.34 3hzn n ALA 89 Cb 0.77 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.18 3hzn n ALA 89 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 3hzn s ASP 91 N 1.60 -0.20 0.28 0.00 -4.77 -1.26 -5.05 116.67 107.27 3hzn s ASP 91 Ca 0.00 0.15 0.02 0.00 -3.30 0.00 0.00 52.55 49.43 3hzn s ASP 91 Cb 0.00 0.18 0.63 0.00 -1.09 0.00 0.00 42.92 42.64 3hzn s ASP 91 CO 0.00 -0.23 1.77 0.44 0.70 0.00 0.00 175.17 177.85 3hzn h ASP 92 N 2.21 0.66 -0.22 2.11 3.32 -2.05 -1.72 116.42 120.73 3hzn h ASP 92 Ca -0.13 0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.01 3hzn h ASP 92 Cb 1.18 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.69 3hzn h ASP 92 CO 0.26 0.25 0.12 0.00 -1.72 0.00 0.00 179.24 178.15 3hzn h ALA 93 N 1.60 1.73 -0.08 3.45 0.00 -2.00 -0.13 119.26 123.84 3hzn h ALA 93 Ca 0.52 -0.06 -0.23 0.00 0.00 0.00 0.00 54.91 55.15 3hzn h ALA 93 Cb 0.77 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.46 3hzn h ALA 93 CO -0.37 0.22 -0.85 2.35 0.00 0.00 0.00 179.25 180.59 3hzn h TRP 94 N 0.35 0.90 -0.83 0.00 2.91 -1.73 -1.15 115.95 116.40 3hzn h TRP 94 Ca 0.09 -0.43 -0.04 0.00 1.13 0.00 0.00 58.89 59.64 3hzn h TRP 94 Cb 0.05 -0.12 -0.04 0.00 -0.51 0.00 0.00 29.16 28.54 3hzn h TRP 94 CO 0.00 1.25 0.37 -0.07 -1.03 0.00 0.00 178.44 178.96 3hzn h LEU 95 N 0.41 1.10 -0.83 0.65 3.38 -1.16 -0.82 115.31 118.05 3hzn h LEU 95 Ca -0.07 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 57.68 3hzn h LEU 95 Cb 1.48 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.92 3hzn h LEU 95 CO 0.16 0.95 0.07 -0.08 0.09 0.00 0.00 178.44 179.64 3hzn h GLU 96 N 1.18 0.95 -0.49 1.13 4.81 -0.86 -2.67 114.58 118.63 3hzn h GLU 96 Ca 0.28 -0.25 -0.12 0.00 -0.13 0.00 0.00 59.36 59.14 3hzn h GLU 96 Cb 0.16 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.40 3hzn h GLU 96 CO -0.03 0.90 -0.16 -0.09 -0.73 0.00 0.00 179.01 178.89 3hzn h ARG 97 N 0.90 0.97 -0.49 1.92 2.43 -0.66 -1.13 114.38 118.31 3hzn h ARG 97 Ca 0.18 -0.38 -0.09 0.00 -0.81 0.00 0.00 59.98 58.88 3hzn h ARG 97 Cb 0.42 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.91 3hzn h ARG 97 CO 0.01 1.05 -0.05 0.28 -1.51 0.00 0.00 179.97 179.75 3hzn h VAL 98 N 0.85 1.27 -0.18 0.20 2.07 -1.03 -1.82 116.25 117.61 3hzn h VAL 98 Ca 0.12 -1.16 -0.20 0.00 0.82 0.00 0.00 66.70 66.28 3hzn h VAL 98 Cb 0.72 1.02 0.01 0.00 -1.52 0.00 0.00 31.29 31.52 3hzn h VAL 98 CO 0.06 0.41 -0.66 1.62 0.02 0.00 0.00 177.57 179.02 3hzn h VAL 99 N 0.76 1.29 -0.52 2.57 3.04 -1.32 -1.66 116.25 120.41 3hzn h VAL 99 Ca 0.13 -1.87 0.07 0.00 -1.01 0.00 0.00 66.70 64.03 3hzn h VAL 99 Cb 0.59 1.92 -0.03 0.00 -2.01 0.00 0.00 31.29 31.76 3hzn h VAL 99 CO 0.04 0.59 0.35 0.44 -1.01 0.00 0.00 177.57 177.98 3hzn h ASP 100 N 0.49 0.37 0.27 3.17 3.32 -1.15 -0.89 116.42 122.00 3hzn h ASP 100 Ca -0.03 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 56.75 3hzn h ASP 100 Cb 1.28 -0.08 0.02 0.00 0.22 0.00 0.00 39.33 40.77 3hzn h ASP 100 CO 0.14 0.24 -1.16 -0.61 -1.72 0.00 0.00 179.24 176.13 3hzn h GLN 101 N 0.42 0.51 0.00 3.56 5.75 -1.08 -0.69 115.11 123.58 3hzn h GLN 101 Ca 0.23 -0.66 -0.02 0.00 -0.15 0.00 0.00 58.65 58.05 3hzn h GLN 101 Cb 0.38 0.22 -0.00 0.00 1.07 0.00 0.00 27.48 29.14 3hzn h GLN 101 CO -0.06 1.28 -0.10 0.93 -2.65 0.00 0.00 178.83 178.22 3hzn h GLU 102 N 0.23 0.00 -0.01 1.69 5.08 -0.47 -0.79 114.58 120.31 3hzn h GLU 102 Ca -0.15 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.16 3hzn h GLU 102 Cb 1.83 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.08 3hzn h GLU 102 CO 0.21 0.10 -0.18 0.22 -1.00 0.00 0.00 179.01 178.36 3hzn h ASP 103 N 0.00 0.18 -0.55 1.42 3.58 -0.91 -1.50 116.42 118.64 3hzn h ASP 103 Ca -0.00 -0.74 0.06 0.00 0.42 0.00 0.00 57.03 56.77 3hzn h ASP 103 Cb 0.19 -0.05 -0.03 0.00 1.72 0.00 0.00 39.33 41.16 3hzn h ASP 103 CO 0.01 0.89 0.37 0.00 -2.88 0.00 0.00 179.24 177.64 3hzn h ALA 104 N 0.29 1.83 -0.00 -0.78 0.00 -0.74 -0.22 119.26 119.65 3hzn h ALA 104 Ca -0.02 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3hzn h ALA 104 Cb 0.91 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.57 3hzn h ALA 104 CO 0.04 0.08 -0.02 -0.25 0.00 0.00 0.00 179.25 179.10 3hzn n ASP 105 N -4.47 0.10 -0.07 0.00 8.00 -0.34 -4.91 116.55 114.86 3hzn n ASP 105 Ca 0.07 -0.50 0.00 0.00 0.71 0.00 0.00 54.79 55.07 3hzn n ASP 105 Cb 0.22 -0.16 0.00 0.00 -0.02 0.00 0.00 41.12 41.16 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 1.19 1.02 0.06 0.44 0.00 -0.09 -4.98 105.19 102.83 3hzn n GLY 106 Ca 0.17 -0.50 0.12 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.83 0.28 -4.00 1.61 1.74 -0.58 -4.74 116.66 110.14 3hzn n ARG 107 Ca 0.00 0.09 -0.31 0.00 -0.77 0.00 0.00 57.85 56.86 3hzn n ARG 107 Cb 0.30 -1.69 -0.15 0.00 -1.02 0.00 0.00 32.46 29.90 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 -3.15 2.98 -0.08 -1.55 0.08 -1.26 -4.98 117.98 110.01 3hzn s PHE 108 Ca 0.07 -2.21 0.30 0.00 0.12 0.00 0.00 56.93 55.21 3hzn s PHE 108 Cb 0.13 -1.95 1.32 0.00 -0.57 0.00 0.00 43.02 41.95 3hzn s PHE 108 CO 0.71 -0.85 1.90 0.00 -0.10 0.00 0.00 175.22 176.87 3hzn h ALA 109 N 7.82 1.00 -2.38 5.36 0.00 -1.97 -3.45 119.26 125.63 3hzn h ALA 109 Ca -0.16 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.63 3hzn h ALA 109 Cb 1.05 0.00 -0.16 0.00 0.00 0.00 0.00 17.79 18.68 3hzn h ALA 109 CO 0.45 0.00 -0.61 0.95 0.00 0.00 0.00 179.25 180.05 3hzn s THR 110 N -3.58 0.19 0.29 0.00 -4.23 -1.26 -5.05 115.64 102.00 3hzn s THR 110 Ca 0.01 -1.54 0.04 0.00 -1.18 0.00 0.00 61.69 59.02 3hzn s THR 110 Cb 0.09 -1.32 0.29 0.00 1.34 0.00 0.00 72.50 72.90 3hzn s THR 110 CO 0.45 -0.85 1.78 -0.65 -0.54 0.00 0.00 174.62 174.81 3hzn h PRO 111 N 3.24 0.75 -0.16 3.99 0.11 -2.01 -2.32 132.00 135.60 3hzn h PRO 111 Ca -0.34 -0.04 -0.14 0.00 0.11 0.00 0.00 66.00 65.59 3hzn h PRO 111 Cb 1.16 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.09 3hzn h PRO 111 CO 0.61 0.49 -0.51 1.49 -0.21 0.00 0.00 178.00 179.87 3hzn h GLU 112 N 0.77 0.43 -0.96 1.05 4.57 -1.98 -1.74 114.58 116.72 3hzn h GLU 112 Ca 0.55 -0.26 0.01 0.00 -1.18 0.00 0.00 59.36 58.48 3hzn h GLU 112 Cb 0.79 0.02 -0.05 0.00 -0.16 0.00 0.00 28.75 29.36 3hzn h GLU 112 CO -0.36 0.84 0.63 0.00 -1.18 0.00 0.00 179.01 178.94 3hzn h ALA 113 N 1.11 1.23 0.54 2.92 0.00 -1.82 0.24 119.26 123.47 3hzn h ALA 113 Ca 0.01 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 3hzn h ALA 113 Cb 1.02 -0.38 0.01 0.00 0.00 0.00 0.00 17.79 18.43 3hzn h ALA 113 CO 0.09 0.59 -0.26 -0.22 0.00 0.00 0.00 179.25 179.46 3hzn h LYS 114 N 1.29 -0.69 -0.58 0.00 3.64 -1.27 -1.62 116.57 117.34 3hzn h LYS 114 Ca 0.36 0.05 0.05 0.00 -1.27 0.00 0.00 60.65 59.83 3hzn h LYS 114 Cb -0.13 0.16 -0.05 0.00 -0.41 0.00 0.00 32.23 31.80 3hzn h LYS 114 CO -0.08 -0.43 0.30 0.00 -2.27 0.00 0.00 179.45 176.97 3hzn h ALA 115 N -0.35 0.75 -0.51 5.00 0.00 -0.99 0.31 119.26 123.47 3hzn h ALA 115 Ca -0.07 0.02 0.08 0.00 0.00 0.00 0.00 54.91 54.94 3hzn h ALA 115 Cb 0.58 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.21 3hzn h ALA 115 CO 0.12 -0.03 0.12 0.00 0.00 0.00 0.00 179.25 179.46 3hzn h ALA 116 N 1.31 0.59 -0.83 0.00 0.00 -0.50 0.30 119.26 120.12 3hzn h ALA 116 Ca 0.26 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.26 3hzn h ALA 116 Cb 0.16 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 3hzn h ALA 116 CO -0.17 -0.29 0.52 -0.97 0.00 0.00 0.00 179.25 178.34 3hzn h ASN 117 N 0.27 0.98 0.08 0.00 -1.24 -0.17 -0.64 115.58 114.85 3hzn h ASN 117 Ca 0.25 -0.05 -0.00 0.00 0.71 0.00 0.00 56.30 57.21 3hzn h ASN 117 Cb 0.33 -0.25 0.00 0.00 0.73 0.00 0.00 38.32 39.14 3hzn h ASN 117 CO -0.31 0.74 -0.04 -0.78 -1.29 0.00 0.00 177.43 175.74 3hzn h ASP 118 N 1.13 -0.09 -0.69 1.15 1.82 -0.40 -0.81 116.42 118.54 3hzn h ASP 118 Ca 0.30 -0.10 0.03 0.00 -0.39 0.00 0.00 57.03 56.87 3hzn h ASP 118 Cb -0.08 0.02 -0.04 0.00 0.68 0.00 0.00 39.33 39.91 3hzn h ASP 118 CO -0.06 0.05 0.43 0.11 -1.61 0.00 0.00 179.24 178.16 3hzn h LYS 119 N -0.22 0.81 -0.32 0.28 1.57 -0.66 -1.13 116.57 116.90 3hzn h LYS 119 Ca -0.01 -0.05 -0.06 0.00 -1.87 0.00 0.00 60.65 58.66 3hzn h LYS 119 Cb 0.19 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 3hzn h LYS 119 CO 0.02 0.54 -0.06 0.78 -0.57 0.00 0.00 179.45 180.15 3hzn h GLY 120 N 0.84 0.56 0.93 3.86 0.00 -0.91 -0.24 103.07 108.11 3hzn h GLY 120 Ca 0.28 -0.36 -0.11 0.00 0.00 0.00 0.00 47.33 47.14 3hzn h GLY 120 CO -0.11 0.33 -0.27 -0.09 0.00 0.00 0.00 176.54 176.40 3hzn h ARG 121 N 0.49 0.64 0.00 4.80 2.43 -0.46 -3.17 114.38 119.11 3hzn h ARG 121 Ca 0.10 -0.34 -0.07 0.00 -0.81 0.00 0.00 59.98 58.86 3hzn h ARG 121 Cb 0.41 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.97 3hzn h ARG 121 CO 0.02 0.95 -0.33 0.00 -1.51 0.00 0.00 179.97 179.10 3hzn h ARG 122 N 0.36 0.00 -0.48 0.20 3.08 -0.78 0.33 114.38 117.10 3hzn h ARG 122 Ca 0.04 0.00 0.10 0.00 0.07 0.00 0.00 59.98 60.18 3hzn h ARG 122 Cb 0.83 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 30.80 3hzn h ARG 122 CO 0.07 0.33 -0.10 0.35 -1.07 0.00 0.00 179.97 179.55 3hzn h PHE 123 N 0.00 -0.21 -0.13 3.04 3.57 -1.02 0.23 116.94 122.42 3hzn h PHE 123 Ca -0.00 0.04 -0.16 0.00 3.53 0.00 0.00 57.97 61.37 3hzn h PHE 123 Cb 0.76 0.17 0.01 0.00 2.79 0.00 0.00 35.95 39.67 3hzn h PHE 123 CO 0.00 -0.19 -0.56 0.74 -2.23 0.00 0.00 178.31 176.07 3hzn h PHE 124 N 0.02 0.81 -0.54 0.41 0.04 -1.39 -3.26 116.94 113.02 3hzn h PHE 124 Ca 0.23 -0.35 0.02 0.00 2.80 0.00 0.00 57.97 60.67 3hzn h PHE 124 Cb 0.35 -0.13 -0.03 0.00 2.20 0.00 0.00 35.95 38.34 3hzn h PHE 124 CO -0.39 1.14 0.34 0.00 -0.60 0.00 0.00 178.31 178.80 3hzn h ALA 125 N 0.51 0.70 0.00 2.45 0.00 -0.63 -2.81 119.26 119.47 3hzn h ALA 125 Ca -0.03 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 3hzn h ALA 125 Cb 1.20 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 3hzn h ALA 125 CO 0.12 0.06 -0.00 -0.25 0.00 0.00 0.00 179.25 179.18 3hzn n ASP 126 N -4.76 3.11 0.00 0.00 8.00 0.78 0.12 116.55 123.79 3hzn n ASP 126 Ca 0.04 -1.88 0.00 0.00 0.71 0.00 0.00 54.79 53.66 3hzn n ASP 126 Cb 0.06 -0.70 0.00 0.00 -0.02 0.00 0.00 41.12 40.47 3hzn n ASP 126 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 3hzn n HIS 128 N 1.95 0.00 0.18 1.24 8.25 -1.06 0.12 115.22 125.89 3hzn n HIS 128 Ca 0.06 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.55 3hzn n HIS 128 Cb 0.35 0.00 0.33 0.00 1.12 0.00 0.00 29.99 31.79 3hzn n HIS 128 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3hzn h ARG 129 N 0.00 0.00 0.00 -0.41 3.08 -0.59 -0.29 114.38 116.17 3hzn h ARG 129 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3hzn h ARG 129 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 3hzn h ARG 129 CO 0.00 0.42 -0.45 0.28 -1.07 0.00 0.00 179.97 179.15 3hzn n VAL 130 N -3.82 0.68 0.24 2.04 0.31 0.12 -4.52 118.33 113.37 3hzn n VAL 130 Ca -0.01 0.22 -0.10 0.00 -0.01 0.00 0.00 64.34 64.44 3hzn n VAL 130 Cb 0.48 -1.55 -0.05 0.00 -0.91 0.00 0.00 33.84 31.81 3hzn n VAL 130 CO 0.00 0.00 0.00 -1.28 -1.32 0.00 0.00 176.83 174.23 3hzn h SER 131 N 0.00 -0.55 1.42 4.52 0.87 -1.61 -3.36 113.55 114.83 3hzn h SER 131 Ca 0.00 0.02 -0.04 0.00 -1.23 0.00 0.00 61.79 60.54 3hzn h SER 131 Cb 0.45 0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.55 3hzn h SER 131 CO 0.00 -0.23 -0.60 -0.07 -0.53 0.00 0.00 176.83 175.40 3hzn h LEU 132 N -0.97 0.00 -1.27 2.23 3.38 -1.83 -3.48 115.31 113.36 3hzn h LEU 132 Ca -0.07 0.00 -0.40 0.00 0.09 0.00 0.00 57.88 57.51 3hzn h LEU 132 Cb 0.50 0.00 0.10 0.00 0.09 0.00 0.00 40.66 41.35 3hzn h LEU 132 CO 0.11 0.18 -0.75 0.29 0.09 0.00 0.00 178.44 178.36 3hzn n LYS 133 N -2.97 -6.62 -0.78 1.13 4.76 -0.19 -4.91 118.16 108.58 3hzn n LYS 133 Ca 0.01 0.76 0.04 0.00 -2.87 0.00 0.00 58.31 56.25 3hzn n LYS 133 Cb 0.62 -5.69 0.07 0.00 -1.84 0.00 0.00 35.03 28.19 3hzn n LYS 133 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 3hzn n ASP 134 N -3.02 1.08 -0.24 4.39 3.85 -0.75 -4.89 116.55 116.97 3hzn n ASP 134 Ca -0.13 -2.57 -0.05 0.00 -0.71 0.00 0.00 54.79 51.34 3hzn n ASP 134 Cb 0.61 -0.34 0.10 0.00 -1.35 0.00 0.00 41.12 40.14 3hzn n ASP 134 CO 0.00 0.00 0.00 -2.24 -1.01 0.00 0.00 177.20 173.95 3hzn h ASP 135 N 0.53 1.01 -0.54 -1.12 2.03 -1.91 0.79 116.42 117.21 3hzn h ASP 135 Ca -0.08 -0.17 0.10 0.00 -0.73 0.00 0.00 57.03 56.16 3hzn h ASP 135 Cb 1.42 -0.26 -0.08 0.00 -0.83 0.00 0.00 39.33 39.57 3hzn h ASP 135 CO 0.03 0.92 0.06 1.12 -1.03 0.00 0.00 179.24 180.34 3hzn h HIS 136 N 1.06 0.07 -0.09 4.15 2.07 -1.90 -1.67 115.15 118.83 3hzn h HIS 136 Ca 0.24 0.04 -0.19 0.00 -2.85 0.00 0.00 60.37 57.61 3hzn h HIS 136 Cb 0.25 0.05 -0.00 0.00 2.57 0.00 0.00 27.41 30.27 3hzn h HIS 136 CO 0.02 -0.07 -0.73 1.96 -3.07 0.00 0.00 177.93 176.04 3hzn h GLN 137 N 0.18 0.47 -0.01 5.12 4.20 -1.75 -2.38 115.11 120.95 3hzn h GLN 137 Ca 0.28 -0.38 0.00 0.00 0.06 0.00 0.00 58.65 58.61 3hzn h GLN 137 Cb 0.41 0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.27 3hzn h GLN 137 CO -0.41 1.01 0.00 1.87 -0.67 0.00 0.00 178.83 180.64 3hzn n TRP 138 N -3.86 0.00 0.00 2.96 -0.00 0.20 -1.48 117.44 115.26 3hzn n TRP 138 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.45 3hzn n TRP 138 Cb 0.71 -0.00 0.00 0.00 -0.00 0.00 0.00 31.31 32.02 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 0.47 0.00 0.01 5.87 0.00 -0.90 -2.71 120.51 123.25 3hzn n ALA 140 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 3hzn n ALA 140 Cb 0.00 0.00 0.22 0.00 0.00 0.00 0.00 19.45 19.67 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 0.50 -0.47 0.00 1.57 -1.54 -2.28 116.57 114.35 3hzn h LYS 141 Ca 0.00 -0.17 -0.01 0.00 -1.87 0.00 0.00 60.65 58.60 3hzn h LYS 141 Cb 0.00 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 3hzn h LYS 141 CO 0.00 0.67 0.24 1.96 -0.57 0.00 0.00 179.45 181.76 3hzn h GLN 142 N 0.45 0.66 -0.94 3.15 1.08 -1.79 -1.58 115.11 116.14 3hzn h GLN 142 Ca 0.07 -0.09 0.13 0.00 -1.45 0.00 0.00 58.65 57.32 3hzn h GLN 142 Cb 0.60 -0.12 -0.08 0.00 -0.05 0.00 0.00 27.48 27.83 3hzn h GLN 142 CO 0.04 0.54 0.60 0.28 -0.95 0.00 0.00 178.83 179.34 3hzn h VAL 143 N 0.61 0.88 -0.09 -0.54 2.07 -1.79 -0.87 116.25 116.52 3hzn h VAL 143 Ca 0.16 -0.29 -0.18 0.00 0.82 0.00 0.00 66.70 67.22 3hzn h VAL 143 Cb 0.08 -0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 29.81 3hzn h VAL 143 CO -0.02 0.15 -0.69 1.88 0.02 0.00 0.00 177.57 178.91 3hzn h TYR 144 N 0.84 0.52 -0.51 1.57 0.05 -0.84 0.11 116.97 118.70 3hzn h TYR 144 Ca 0.47 -0.22 0.05 0.00 0.05 0.00 0.00 58.73 59.09 3hzn h TYR 144 Cb 0.60 -0.08 -0.05 0.00 1.01 0.00 0.00 36.73 38.21 3hzn h TYR 144 CO -0.00 0.96 0.23 1.25 -1.05 0.00 0.00 178.16 179.55 3hzn h LEU 145 N 0.27 0.31 -0.65 3.88 6.46 -0.62 -0.13 115.31 124.83 3hzn h LEU 145 Ca -0.02 0.04 0.03 0.00 -0.12 0.00 0.00 57.88 57.81 3hzn h LEU 145 Cb 1.25 -0.01 -0.04 0.00 -0.73 0.00 0.00 40.66 41.13 3hzn h LEU 145 CO 0.12 0.21 0.40 -1.13 -0.62 0.00 0.00 178.44 177.42 3hzn h ASN 146 N 0.46 0.65 -0.50 1.25 -0.73 -0.48 -1.07 115.58 115.15 3hzn h ASN 146 Ca 0.23 0.00 0.01 0.00 1.87 0.00 0.00 56.30 58.42 3hzn h ASN 146 Cb 0.18 -0.13 -0.03 0.00 0.27 0.00 0.00 38.32 38.61 3hzn h ASN 146 CO -0.19 0.45 0.31 0.58 -0.37 0.00 0.00 177.43 178.21 3hzn h VAL 147 N 0.78 1.09 -0.62 2.57 2.07 -0.38 0.16 116.25 121.91 3hzn h VAL 147 Ca 0.26 -0.22 -0.00 0.00 0.82 0.00 0.00 66.70 67.56 3hzn h VAL 147 Cb 0.04 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 30.18 3hzn h VAL 147 CO -0.11 0.12 0.37 1.23 0.02 0.00 0.00 177.57 179.19 3hzn h GLY 148 N 0.64 0.91 0.98 2.17 0.00 -0.57 0.18 103.07 107.38 3hzn h GLY 148 Ca 0.19 -0.38 -0.02 0.00 0.00 0.00 0.00 47.33 47.12 3hzn h GLY 148 CO -0.06 0.37 0.26 -0.57 0.00 0.00 0.00 176.54 176.54 3hzn h ASN 149 N 0.84 0.68 0.01 0.19 -1.24 -0.72 -2.96 115.58 112.38 3hzn h ASN 149 Ca 0.22 -0.12 -0.00 0.00 0.71 0.00 0.00 56.30 57.11 3hzn h ASN 149 Cb -0.01 -0.17 0.00 0.00 0.73 0.00 0.00 38.32 38.86 3hzn h ASN 149 CO -0.04 0.61 -0.00 0.15 -1.29 0.00 0.00 177.43 176.86 3hzn h PHE 150 N 0.70 -0.01 -0.70 0.67 3.57 -0.05 -0.76 116.94 120.36 3hzn h PHE 150 Ca 0.18 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.71 3hzn h PHE 150 Cb 0.11 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 38.81 3hzn h PHE 150 CO -0.01 0.14 0.47 -0.07 -2.23 0.00 0.00 178.31 176.60 3hzn h LEU 151 N -0.15 0.73 -0.04 0.59 3.38 -0.99 0.63 115.31 119.46 3hzn h LEU 151 Ca -0.00 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.85 3hzn h LEU 151 Cb 0.15 -0.17 0.01 0.00 0.09 0.00 0.00 40.66 40.74 3hzn h LEU 151 CO 0.00 0.51 -0.41 0.25 0.09 0.00 0.00 178.44 178.88 3hzn h LEU 152 N 0.85 0.43 -0.39 1.67 5.85 -1.42 -2.77 115.31 119.53 3hzn h LEU 152 Ca 0.28 -0.70 0.08 0.00 0.84 0.00 0.00 57.88 58.38 3hzn h LEU 152 Cb 0.06 -0.13 -0.09 0.00 0.37 0.00 0.00 40.66 40.87 3hzn h LEU 152 CO -0.08 1.07 -0.26 1.23 -0.34 0.00 0.00 178.44 180.06 3hzn h GLY 153 N -0.17 -0.06 1.88 3.75 0.00 -0.35 0.11 103.07 108.23 3hzn h GLY 153 Ca -0.04 0.33 -0.10 0.00 0.00 0.00 0.00 47.33 47.52 3hzn h GLY 153 CO 0.08 -0.21 -0.40 -0.39 0.00 0.00 0.00 176.54 175.62 3hzn h VAL 154 N -0.19 1.30 -0.54 4.60 -1.51 -0.98 -1.55 116.25 117.38 3hzn h VAL 154 Ca 0.19 -1.46 -0.05 0.00 -1.23 0.00 0.00 66.70 64.15 3hzn h VAL 154 Cb 0.49 1.70 -0.02 0.00 -2.13 0.00 0.00 31.29 31.33 3hzn h VAL 154 CO -0.51 0.43 0.16 0.00 -1.23 0.00 0.00 177.57 176.42 3hzn h ALA 155 N 1.47 0.71 0.00 5.19 0.00 -0.99 -0.86 119.26 124.79 3hzn h ALA 155 Ca 0.01 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 3hzn h ALA 155 Cb 0.77 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 3hzn h ALA 155 CO 0.06 0.38 0.04 0.00 0.00 0.00 0.00 179.25 179.73 3hzn n ALA 156 N -2.38 1.94 -1.35 0.00 0.00 0.30 -4.14 120.51 114.88 3hzn n ALA 156 Ca 0.02 -0.04 0.01 0.00 0.00 0.00 0.00 53.44 53.43 3hzn n ALA 156 Cb 0.21 -1.87 0.01 0.00 0.00 0.00 0.00 19.45 17.79 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 2.02 -0.55 3.94 0.00 0.00 -1.11 -2.87 105.19 106.63 3hzn n GLY 158 Ca 0.01 -0.08 -0.24 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.27 3.84 0.01 0.99 1.43 -0.34 -5.02 118.68 119.31 3hzn s LEU 159 Ca 0.02 0.49 0.01 0.00 -1.03 0.00 0.00 54.13 53.62 3hzn s LEU 159 Cb 0.02 -3.37 -0.04 0.00 0.03 0.00 0.00 46.19 42.83 3hzn s LEU 159 CO 0.00 -0.47 0.03 -1.81 0.23 0.00 0.00 176.35 174.33 3hzn s ASP 160 N -4.10 5.28 0.31 2.29 1.01 0.10 -4.12 116.67 117.43 3hzn s ASP 160 Ca 0.44 0.02 -0.08 0.00 0.71 0.00 0.00 52.55 53.64 3hzn s ASP 160 Cb -0.10 -1.41 0.01 0.00 1.01 0.00 0.00 42.92 42.43 3hzn s ASP 160 CO 0.38 0.27 0.51 0.00 0.21 0.00 0.00 175.17 176.54 3hzn s ALA 161 N -1.14 0.19 -0.23 5.23 0.00 -1.26 -0.71 121.76 123.83 3hzn s ALA 161 Ca 0.21 -1.18 -0.18 0.00 0.00 0.00 0.00 51.96 50.82 3hzn s ALA 161 Cb -0.12 1.06 0.06 0.00 0.00 0.00 0.00 23.12 24.13 3hzn s ALA 161 CO 0.12 -0.84 0.59 0.54 0.00 0.00 0.00 175.76 176.17 3hzn s VAL 162 N -3.34 -0.00 -0.23 0.00 0.11 -1.12 -1.04 120.40 114.78 3hzn s VAL 162 Ca 0.26 0.01 -0.21 0.00 -2.93 0.00 0.00 61.98 59.11 3hzn s VAL 162 Cb -0.01 -0.83 -0.02 0.00 -1.53 0.00 0.00 36.38 33.99 3hzn s VAL 162 CO 0.15 0.01 0.66 -2.16 -3.33 0.00 0.00 175.10 170.42 3hzn s PRO 163 N 0.75 4.16 -0.26 1.54 0.04 -1.26 -3.46 135.00 136.50 3hzn s PRO 163 Ca -0.03 0.63 -0.04 0.00 0.04 0.00 0.00 61.00 61.60 3hzn s PRO 163 Cb -0.05 -3.62 0.01 0.00 0.04 0.00 0.00 34.50 30.88 3hzn s PRO 163 CO -0.05 -0.37 -0.01 0.42 0.04 0.00 0.00 177.00 177.03 3hzn s ILE 164 N 2.35 3.37 -0.40 0.56 1.01 0.74 -4.90 121.20 123.93 3hzn s ILE 164 Ca 0.28 -0.77 0.22 0.00 0.00 0.00 0.00 60.65 60.39 3hzn s ILE 164 Cb -0.16 -2.68 -0.21 0.00 0.01 0.00 0.00 42.46 39.43 3hzn s ILE 164 CO 0.09 0.22 0.79 -0.62 0.00 0.00 0.00 174.94 175.42 3hzn n GLU 165 N 4.77 0.43 -2.02 2.79 1.02 -1.26 -1.93 120.64 124.43 3hzn n GLU 165 Ca -0.16 -0.07 -0.41 0.00 -0.02 0.00 0.00 57.16 56.50 3hzn n GLU 165 Cb 0.48 -1.58 -0.01 0.00 -0.02 0.00 0.00 31.44 30.32 3hzn n GLU 165 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3hzn n GLY 166 N 1.33 3.22 3.53 0.62 0.00 -1.26 -4.83 105.19 107.80 3hzn n GLY 166 Ca -0.00 -1.43 -0.10 0.00 0.00 0.00 0.00 46.02 44.49 3hzn n GLY 166 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3hzn s PHE 167 N 4.48 -0.12 -0.57 1.61 -0.12 -1.26 -4.79 117.98 117.20 3hzn s PHE 167 Ca 0.53 -0.22 -0.20 0.00 -0.05 0.00 0.00 56.93 56.99 3hzn s PHE 167 Cb 0.09 0.41 0.07 0.00 -0.63 0.00 0.00 43.02 42.96 3hzn s PHE 167 CO 0.02 -0.93 0.75 0.34 -0.05 0.00 0.00 175.22 175.35 3hzn s ASP 168 N -2.87 6.21 0.29 1.98 -1.08 0.21 -4.91 116.67 116.49 3hzn s ASP 168 Ca 0.09 -1.06 -0.02 0.00 -0.52 0.00 0.00 52.55 51.05 3hzn s ASP 168 Cb -0.01 -2.33 0.43 0.00 -1.46 0.00 0.00 42.92 39.54 3hzn s ASP 168 CO -0.02 -1.11 1.91 0.00 0.52 0.00 0.00 175.17 176.46 3hzn h ALA 169 N 9.21 1.33 0.02 3.66 0.00 -1.89 0.28 119.26 131.87 3hzn h ALA 169 Ca -0.28 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.52 3hzn h ALA 169 Cb 1.09 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 3hzn h ALA 169 CO 1.07 0.54 -0.09 1.49 0.00 0.00 0.00 179.25 182.26 3hzn h GLU 170 N 0.98 -0.16 -0.29 0.00 4.81 -1.93 0.27 114.58 118.26 3hzn h GLU 170 Ca 0.25 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.48 3hzn h GLU 170 Cb 0.05 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 3hzn h GLU 170 CO -0.04 -0.11 0.14 0.28 -0.73 0.00 0.00 179.01 178.55 3hzn h VAL 171 N -0.17 1.16 -0.30 0.32 2.07 -1.80 -1.97 116.25 115.56 3hzn h VAL 171 Ca 0.03 -0.46 -0.01 0.00 0.82 0.00 0.00 66.70 67.08 3hzn h VAL 171 Cb 0.20 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 3hzn h VAL 171 CO -0.08 0.16 0.15 0.25 0.02 0.00 0.00 177.57 178.08 3hzn h LEU 172 N 0.34 0.39 -0.56 2.57 5.85 -0.79 -1.21 115.31 121.90 3hzn h LEU 172 Ca 0.10 -0.11 0.07 0.00 0.84 0.00 0.00 57.88 58.79 3hzn h LEU 172 Cb 0.13 -0.10 -0.06 0.00 0.37 0.00 0.00 40.66 41.00 3hzn h LEU 172 CO -0.01 0.39 0.23 0.44 -0.34 0.00 0.00 178.44 179.14 3hzn h ASP 173 N 0.36 0.26 -0.21 1.25 5.19 -0.38 -1.44 116.42 121.44 3hzn h ASP 173 Ca 0.11 0.06 -0.07 0.00 -0.62 0.00 0.00 57.03 56.50 3hzn h ASP 173 Cb 0.09 0.03 -0.02 0.00 0.18 0.00 0.00 39.33 39.61 3hzn h ASP 173 CO -0.01 0.17 -0.09 0.00 -3.12 0.00 0.00 179.24 176.18 3hzn h ALA 174 N 1.36 1.20 -0.14 3.45 0.00 -1.06 0.72 119.26 124.78 3hzn h ALA 174 Ca 0.27 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 3hzn h ALA 174 Cb 0.28 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 3hzn h ALA 174 CO -0.25 0.52 -0.20 1.49 0.00 0.00 0.00 179.25 180.80 3hzn h GLU 175 N 0.54 0.24 -0.32 0.00 4.57 -0.18 -2.99 114.58 116.43 3hzn h GLU 175 Ca 0.10 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.21 3hzn h GLU 175 Cb 0.49 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.05 3hzn h GLU 175 CO 0.03 0.44 0.00 1.19 -1.18 0.00 0.00 179.01 179.49 3hzn n PHE 176 N -4.21 0.51 -3.88 0.92 3.72 -0.85 -4.99 117.46 108.68 3hzn n PHE 176 Ca -0.01 -0.55 -0.29 0.00 -0.05 0.00 0.00 57.45 56.55 3hzn n PHE 176 Cb 0.32 -0.06 0.03 0.00 -0.94 0.00 0.00 39.48 38.83 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 0.35 -0.49 0.15 1.37 0.00 0.04 -4.89 105.19 101.73 3hzn n GLY 177 Ca 0.12 0.19 -0.01 0.00 0.00 0.00 0.00 46.02 46.33 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 -2.12 0.04 -0.11 0.99 3.38 -1.25 -3.11 115.31 113.12 3hzn h LEU 178 Ca -0.58 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.36 3hzn h LEU 178 Cb 1.37 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 42.11 3hzn h LEU 178 CO 0.66 0.59 0.02 0.50 0.09 0.00 0.00 178.44 180.31 3hzn h LYS 179 N 0.02 0.17 0.00 1.13 3.64 -1.76 0.78 116.57 120.56 3hzn h LYS 179 Ca -0.00 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.29 3hzn h LYS 179 Cb 1.01 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.80 3hzn h LYS 179 CO 0.08 0.35 -0.20 1.05 -2.27 0.00 0.00 179.45 178.45 3hzn h GLU 180 N -0.04 0.00 0.00 1.90 9.09 -1.89 -1.64 114.58 122.01 3hzn h GLU 180 Ca 0.03 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.44 3hzn h GLU 180 Cb 0.26 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.36 3hzn h GLU 180 CO 0.00 0.20 -0.06 1.63 0.05 0.00 0.00 179.01 180.83 3hzn n LYS 181 N -3.59 0.22 -0.04 1.06 5.02 -0.84 -4.93 118.16 115.07 3hzn n LYS 181 Ca -0.01 0.17 0.00 0.00 -2.02 0.00 0.00 58.31 56.45 3hzn n LYS 181 Cb 0.34 -1.74 0.00 0.00 -0.02 0.00 0.00 35.03 33.61 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 1.34 0.98 3.29 0.72 0.00 -0.29 -5.05 105.19 106.20 3hzn n GLY 182 Ca 0.06 -0.02 -0.16 0.00 0.00 0.00 0.00 46.02 45.89 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 1.45 -0.01 1.61 2.02 0.11 -0.30 117.35 120.23 3hzn s TYR 183 Ca 0.00 -0.75 -0.00 0.00 -0.37 0.00 0.00 57.07 55.95 3hzn s TYR 183 Cb 0.00 -0.75 0.01 0.00 -0.40 0.00 0.00 41.96 40.82 3hzn s TYR 183 CO 0.00 0.13 0.02 -0.08 -1.57 0.00 0.00 175.55 174.05 3hzn s THR 184 N -3.25 -0.02 0.39 -0.71 -1.32 0.02 -3.46 115.64 107.28 3hzn s THR 184 Ca 0.21 0.08 -0.24 0.00 -1.21 0.00 0.00 61.69 60.53 3hzn s THR 184 Cb 0.02 -0.04 -0.09 0.00 -1.51 0.00 0.00 72.50 70.88 3hzn s THR 184 CO 0.04 0.03 1.04 -0.94 -2.21 0.00 0.00 174.62 172.59 3hzn s SER 185 N 0.42 6.83 0.00 8.08 1.04 -1.26 -1.41 113.70 127.40 3hzn s SER 185 Ca -0.03 2.03 0.00 0.00 0.48 0.00 0.00 55.95 58.43 3hzn s SER 185 Cb -0.05 -2.59 0.00 0.00 0.10 0.00 0.00 66.02 63.48 3hzn s SER 185 CO -0.01 -0.44 0.00 0.18 0.98 0.00 0.00 173.24 173.95 3hzn n LEU 186 N 0.05 1.14 -3.84 2.42 4.77 0.27 -4.85 117.00 116.95 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 0.49 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.45 3hzn n LEU 186 CO 0.45 0.12 -0.26 -0.69 -1.33 0.00 0.00 177.39 175.69 3hzn s VAL 187 N -1.76 0.01 -0.15 4.08 1.01 -1.17 -4.79 120.40 117.62 3hzn s VAL 187 Ca 0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 61.98 61.91 3hzn s VAL 187 Cb 0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 36.38 36.21 3hzn s VAL 187 CO 0.00 -0.03 -0.10 -0.69 0.00 0.00 0.00 175.10 174.28 3hzn s VAL 188 N -0.06 3.24 -0.31 2.92 1.01 -0.81 -0.36 120.40 126.03 3hzn s VAL 188 Ca -0.01 -0.58 0.01 0.00 0.00 0.00 0.00 61.98 61.40 3hzn s VAL 188 Cb -0.01 -2.40 0.09 0.00 0.00 0.00 0.00 36.38 34.06 3hzn s VAL 188 CO 0.00 0.50 0.05 -0.69 0.00 0.00 0.00 175.10 174.96 3hzn s VAL 189 N 0.59 1.56 0.23 2.92 1.01 0.13 -0.19 120.40 126.65 3hzn s VAL 189 Ca -0.06 -1.74 -0.30 0.00 0.00 0.00 0.00 61.98 59.88 3hzn s VAL 189 Cb -0.15 -2.09 -0.09 0.00 0.00 0.00 0.00 36.38 34.04 3hzn s VAL 189 CO 0.03 -0.53 1.27 -2.84 0.00 0.00 0.00 175.10 173.03 3hzn s PRO 190 N 1.29 4.42 -0.03 2.72 0.02 -1.23 -1.05 135.00 141.15 3hzn s PRO 190 Ca 0.07 2.03 0.03 0.00 0.02 0.00 0.00 61.00 63.16 3hzn s PRO 190 Cb -0.18 -3.18 -0.00 0.00 0.02 0.00 0.00 34.50 31.16 3hzn s PRO 190 CO -0.15 -0.17 -0.12 0.08 -0.33 0.00 0.00 177.00 176.32 3hzn s VAL 191 N -0.28 1.00 -0.12 3.83 1.01 0.25 -2.80 120.40 123.30 3hzn s VAL 191 Ca 0.53 -0.49 0.00 0.00 0.00 0.00 0.00 61.98 62.03 3hzn s VAL 191 Cb -0.36 -0.87 0.00 0.00 0.00 0.00 0.00 36.38 35.15 3hzn s VAL 191 CO 0.41 0.30 0.00 0.61 0.00 0.00 0.00 175.10 176.42 3hzn n GLY 192 N 3.18 -0.86 3.12 4.51 0.00 0.11 -0.76 105.19 114.49 3hzn n GLY 192 Ca -0.18 -0.12 -0.23 0.00 0.00 0.00 0.00 46.02 45.49 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 1.36 0.66 1.61 3.76 -1.26 0.01 115.29 117.43 3hzn s HIS 193 Ca 0.00 -0.27 -0.14 0.00 -0.15 0.00 0.00 55.06 54.49 3hzn s HIS 193 Cb 0.00 -0.88 0.00 0.00 1.11 0.00 0.00 32.58 32.81 3hzn s HIS 193 CO 0.00 -0.04 1.10 -3.38 -0.85 0.00 0.00 174.74 171.57 3hzn s HIS 194 N -0.29 2.69 0.56 1.40 -3.43 -1.26 -0.85 115.29 114.11 3hzn s HIS 194 Ca 0.05 1.54 -0.04 0.00 -0.80 0.00 0.00 55.06 55.81 3hzn s HIS 194 Cb -0.06 -3.12 0.01 0.00 -1.43 0.00 0.00 32.58 27.97 3hzn s HIS 194 CO -0.00 -1.60 0.84 -1.54 -2.00 0.00 0.00 174.74 170.44 3hzn s SER 195 N -2.73 5.56 0.00 7.38 1.04 0.16 -4.16 113.70 120.94 3hzn s SER 195 Ca 0.66 0.51 0.00 0.00 0.48 0.00 0.00 55.95 57.60 3hzn s SER 195 Cb -0.19 -1.53 0.00 0.00 0.10 0.00 0.00 66.02 64.39 3hzn s SER 195 CO 0.43 -1.02 0.84 1.33 0.98 0.00 0.00 173.24 175.80 3hzn n VAL 196 N -2.46 1.37 -0.11 5.02 0.24 -1.26 -1.22 118.33 119.91 3hzn n VAL 196 Ca 0.04 0.34 0.09 0.00 -2.04 0.00 0.00 64.34 62.78 3hzn n VAL 196 Cb 0.58 -1.34 0.22 0.00 -1.47 0.00 0.00 33.84 31.82 3hzn n VAL 196 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3hzn n GLU 197 N -1.34 2.58 -2.69 7.34 1.02 -1.26 -4.84 120.64 121.45 3hzn n GLU 197 Ca 0.00 -2.24 -0.42 0.00 -0.02 0.00 0.00 57.16 54.48 3hzn n GLU 197 Cb 0.00 -1.41 -0.03 0.00 -0.02 0.00 0.00 31.44 29.98 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 -1.08 6.37 0.08 1.62 2.15 -0.36 -4.83 116.67 120.62 3hzn s ASP 198 Ca 0.34 -1.21 0.26 0.00 0.43 0.00 0.00 52.55 52.37 3hzn s ASP 198 Cb 0.19 -2.50 0.70 0.00 -0.30 0.00 0.00 42.92 41.00 3hzn s ASP 198 CO 0.25 -1.49 1.59 0.49 -0.17 0.00 0.00 175.17 175.83 3hzn n PHE 199 N 8.31 0.36 0.15 -5.34 3.72 -1.26 -2.32 117.46 121.07 3hzn n PHE 199 Ca 0.16 0.10 0.19 0.00 -0.05 0.00 0.00 57.45 57.85 3hzn n PHE 199 Cb 0.49 -0.58 0.78 0.00 -0.94 0.00 0.00 39.48 39.24 3hzn n PHE 199 CO 0.00 0.00 0.00 -0.97 -0.05 0.00 0.00 176.76 175.74 3hzn h ASN 200 N 0.00 0.00 0.46 4.37 -1.24 -1.88 0.23 115.58 117.52 3hzn h ASN 200 Ca 0.00 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 57.00 3hzn h ASN 200 Cb 0.62 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.67 3hzn h ASN 200 CO 0.00 0.00 -0.02 0.00 -1.29 0.00 0.00 177.43 176.12 3hzn h ALA 201 N 1.62 1.06 -0.10 1.57 0.00 -1.79 -2.36 119.26 119.26 3hzn h ALA 201 Ca 0.14 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3hzn h ALA 201 Cb 0.80 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.58 3hzn h ALA 201 CO -0.00 0.03 0.00 0.41 0.00 0.00 0.00 179.25 179.69 3hzn n GLY 202 N -0.58 0.79 3.88 0.00 0.00 0.81 -4.94 105.19 105.15 3hzn n GLY 202 Ca -0.01 -0.61 -0.34 0.00 0.00 0.00 0.00 46.02 45.06 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 -1.87 4.35 0.63 0.99 1.43 -0.89 -5.09 118.68 118.23 3hzn s LEU 203 Ca 0.33 0.63 -0.14 0.00 -1.03 0.00 0.00 54.13 53.92 3hzn s LEU 203 Cb 0.20 -2.87 -0.02 0.00 0.03 0.00 0.00 46.19 43.53 3hzn s LEU 203 CO 0.31 0.20 1.05 -2.16 0.23 0.00 0.00 176.35 175.98 3hzn s PRO 204 N -1.95 3.22 0.55 1.29 0.04 -1.26 -5.02 135.00 131.87 3hzn s PRO 204 Ca 0.31 1.09 -0.18 0.00 0.04 0.00 0.00 61.00 62.26 3hzn s PRO 204 Cb -0.13 -2.02 -0.06 0.00 0.04 0.00 0.00 34.50 32.33 3hzn s PRO 204 CO 0.18 -0.88 1.08 0.15 0.04 0.00 0.00 177.00 177.57 3hzn s LYS 205 N -4.46 3.45 -0.05 4.56 1.02 -1.26 -5.06 119.74 117.94 3hzn s LYS 205 Ca 0.61 1.39 0.00 0.00 0.02 0.00 0.00 55.97 58.00 3hzn s LYS 205 Cb -0.15 -2.04 0.02 0.00 -0.52 0.00 0.00 37.83 35.15 3hzn s LYS 205 CO 0.44 -0.73 -0.03 0.45 -0.92 0.00 0.00 175.35 174.55 3hzn s SER 206 N -2.19 1.18 0.05 2.83 0.15 -1.26 -5.13 113.70 109.32 3hzn s SER 206 Ca 0.68 -0.12 0.01 0.00 0.70 0.00 0.00 55.95 57.21 3hzn s SER 206 Cb -0.19 -0.46 -0.03 0.00 -1.71 0.00 0.00 66.02 63.63 3hzn s SER 206 CO 0.28 -0.10 -0.05 -0.13 1.20 0.00 0.00 173.24 174.45 3hzn s ARG 207 N 1.26 0.53 0.67 5.44 1.81 -1.26 -5.15 118.95 122.24 3hzn s ARG 207 Ca -0.06 -0.93 -0.17 0.00 -1.72 0.00 0.00 55.73 52.85 3hzn s ARG 207 Cb -0.14 -0.01 -0.00 0.00 -0.45 0.00 0.00 34.95 34.36 3hzn s ARG 207 CO -0.02 -0.04 1.28 -0.51 -0.68 0.00 0.00 175.30 175.33 3hzn s LEU 208 N -2.14 3.52 0.58 2.53 1.43 -1.26 -4.97 118.68 118.37 3hzn s LEU 208 Ca -0.04 2.57 -0.17 0.00 -1.03 0.00 0.00 54.13 55.47 3hzn s LEU 208 Cb -0.03 -4.61 -0.04 0.00 0.03 0.00 0.00 46.19 41.54 3hzn s LEU 208 CO -0.04 -2.07 1.06 -2.16 0.23 0.00 0.00 176.35 173.37 3hzn s PRO 209 N -3.48 3.39 0.28 1.29 0.04 -1.26 -4.93 135.00 130.34 3hzn s PRO 209 Ca 0.81 1.24 -0.00 0.00 0.04 0.00 0.00 61.00 63.09 3hzn s PRO 209 Cb -0.36 -2.04 0.49 0.00 0.04 0.00 0.00 34.50 32.64 3hzn s PRO 209 CO 0.41 -0.75 1.88 -0.07 0.04 0.00 0.00 177.00 178.50 3hzn h LEU 210 N 0.64 0.96 -1.90 -3.56 3.38 -1.96 -1.31 115.31 111.55 3hzn h LEU 210 Ca -0.47 0.02 0.43 0.00 0.09 0.00 0.00 57.88 57.95 3hzn h LEU 210 Cb 1.22 -0.18 -0.07 0.00 0.09 0.00 0.00 40.66 41.72 3hzn h LEU 210 CO 0.58 0.59 1.05 -0.08 0.09 0.00 0.00 178.44 180.67 3hzn h GLU 211 N 1.08 0.03 0.12 1.13 4.81 -1.92 0.40 114.58 120.23 3hzn h GLU 211 Ca 0.44 -0.00 -0.34 0.00 -0.13 0.00 0.00 59.36 59.32 3hzn h GLU 211 Cb 0.28 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.64 3hzn h GLU 211 CO -0.19 0.02 -1.83 1.15 -0.73 0.00 0.00 179.01 177.43 3hzn h THR 212 N 0.03 0.74 -0.00 0.32 2.02 -1.61 -3.42 112.91 110.99 3hzn h THR 212 Ca 0.73 -2.36 0.00 0.00 0.77 0.00 0.00 66.41 65.55 3hzn h THR 212 Cb 2.81 2.54 0.00 0.00 -1.74 0.00 0.00 68.15 71.76 3hzn h THR 212 CO -0.07 0.82 -0.73 0.35 0.37 0.00 0.00 175.52 176.26 3hzn n THR 213 N -3.64 0.00 -5.10 3.16 -2.24 -0.32 -4.94 114.28 101.20 3hzn n THR 213 Ca -0.30 -0.14 -0.32 0.00 -2.27 0.00 0.00 64.05 61.02 3hzn n THR 213 Cb 1.00 1.03 -0.16 0.00 -2.10 0.00 0.00 70.33 70.10 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 -2.70 2.27 -0.19 3.22 2.96 0.13 -5.06 118.68 119.32 3hzn s LEU 214 Ca 0.07 -0.49 0.01 0.00 -0.22 0.00 0.00 54.13 53.51 3hzn s LEU 214 Cb 0.13 -1.47 0.02 0.00 0.50 0.00 0.00 46.19 45.38 3hzn s LEU 214 CO 0.65 0.17 -0.19 -0.89 -1.32 0.00 0.00 176.35 174.77 3hzn s THR 215 N 0.29 2.06 -0.02 3.68 2.01 -1.26 -4.71 115.64 117.69 3hzn s THR 215 Ca -0.15 -1.00 -0.16 0.00 0.31 0.00 0.00 61.69 60.70 3hzn s THR 215 Cb -0.17 -1.89 -0.05 0.00 0.01 0.00 0.00 72.50 70.40 3hzn s THR 215 CO 0.08 0.48 0.42 -1.61 -0.69 0.00 0.00 174.62 173.31 3hzn s GLU 216 N 1.28 4.02 0.00 4.92 2.02 -1.26 -5.25 118.70 124.43 3hzn s GLU 216 Ca 0.04 0.43 0.00 0.00 0.02 0.00 0.00 54.97 55.45 3hzn s GLU 216 Cb -0.14 -3.27 0.00 0.00 0.10 0.00 0.00 34.13 30.83 3hzn s GLU 216 CO -0.12 0.58 0.07 1.33 0.02 0.00 0.00 175.26 177.14