#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 -3.59 5.41 0.00 -1.26 -5.27 120.51 115.80 3hzn n ALA 0 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.17 3hzn n ALA 0 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 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 2.57 0.06 0.00 2.03 -1.26 -5.20 116.55 114.74 3hzn n ASP 2 Ca 0.00 -3.14 -0.09 0.00 0.52 0.00 0.00 54.79 52.08 3hzn n ASP 2 Cb 0.00 -0.69 -0.13 0.00 -0.72 0.00 0.00 41.12 39.58 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 3.73 1.58 -0.93 5.18 6.09 -2.04 -3.19 117.51 127.94 3hzn h ILE 3 Ca 0.17 -3.27 0.00 0.00 -1.37 0.00 0.00 64.86 60.40 3hzn h ILE 3 Cb 0.75 2.83 -0.05 0.00 0.47 0.00 0.00 36.82 40.83 3hzn h ILE 3 CO 0.69 0.92 0.59 0.58 -3.07 0.00 0.00 178.15 177.86 3hzn h VAL 4 N 0.02 1.25 -0.96 2.19 2.07 -2.04 0.79 116.25 119.57 3hzn h VAL 4 Ca -0.07 -0.49 0.08 0.00 0.82 0.00 0.00 66.70 67.04 3hzn h VAL 4 Cb 1.84 -0.09 -0.07 0.00 -1.52 0.00 0.00 31.29 31.45 3hzn h VAL 4 CO 0.14 0.25 0.60 0.28 0.02 0.00 0.00 177.57 178.86 3hzn h SER 5 N 1.27 0.93 -0.33 0.57 0.02 -1.98 0.19 113.55 114.22 3hzn h SER 5 Ca 0.34 0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 61.28 3hzn h SER 5 Cb -0.10 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.26 3hzn h SER 5 CO -0.07 0.56 0.10 0.58 -1.14 0.00 0.00 176.83 176.87 3hzn h VAL 6 N 1.05 1.21 -0.72 2.27 2.07 -1.13 -1.91 116.25 119.08 3hzn h VAL 6 Ca 0.44 -0.67 0.05 0.00 0.82 0.00 0.00 66.70 67.34 3hzn h VAL 6 Cb 0.28 1.02 -0.04 0.00 -1.52 0.00 0.00 31.29 31.02 3hzn h VAL 6 CO -0.21 0.23 0.47 0.00 0.02 0.00 0.00 177.57 178.09 3hzn h ALA 7 N 0.94 1.66 0.00 1.67 0.00 0.33 -1.14 119.26 122.72 3hzn h ALA 7 Ca 0.11 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3hzn h ALA 7 Cb 0.25 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.83 3hzn h ALA 7 CO -0.00 0.24 -0.24 1.28 0.00 0.00 0.00 179.25 180.53 3hzn n LEU 8 N -4.47 0.37 -0.07 0.00 4.77 0.54 -3.89 117.00 114.25 3hzn n LEU 8 Ca 0.10 0.32 -0.06 0.00 -0.03 0.00 0.00 56.01 56.34 3hzn n LEU 8 Cb 0.19 -0.35 -0.13 0.00 -2.33 0.00 0.00 43.42 40.79 3hzn n LEU 8 CO 0.34 0.00 -1.00 0.00 -1.33 0.00 0.00 177.39 175.41 3hzn n GLN 9 N -1.70 1.18 -1.58 3.23 6.02 -0.68 -4.91 117.38 118.94 3hzn n GLN 9 Ca 0.06 -0.03 -0.34 0.00 -0.01 0.00 0.00 57.00 56.68 3hzn n GLN 9 Cb 0.37 -1.43 0.07 0.00 1.02 0.00 0.00 30.24 30.27 3hzn n GLN 9 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 177.06 175.07 3hzn s ARG 10 N -2.52 2.41 0.25 -1.09 1.70 -0.52 -5.04 118.95 114.15 3hzn s ARG 10 Ca -0.08 1.65 -0.18 0.00 -0.47 0.00 0.00 55.73 56.65 3hzn s ARG 10 Cb 0.06 -1.88 0.02 0.00 -0.57 0.00 0.00 34.95 32.58 3hzn s ARG 10 CO 0.69 -1.60 0.61 1.52 -1.08 0.00 0.00 175.30 175.44 3hzn s TYR 11 N -2.06 -0.07 -0.64 5.89 -0.85 -1.26 -5.01 117.35 113.35 3hzn s TYR 11 Ca 0.72 -0.33 -0.24 0.00 -0.52 0.00 0.00 57.07 56.71 3hzn s TYR 11 Cb -0.27 0.51 0.05 0.00 0.38 0.00 0.00 41.96 42.64 3hzn s TYR 11 CO 0.43 -1.09 1.01 -1.12 -1.52 0.00 0.00 175.55 173.26 3hzn s SER 12 N -2.92 6.23 0.17 -0.18 0.01 -1.26 -4.54 113.70 111.20 3hzn s SER 12 Ca 0.13 -0.68 -0.33 0.00 1.31 0.00 0.00 55.95 56.37 3hzn s SER 12 Cb -0.03 -2.45 -0.15 0.00 0.21 0.00 0.00 66.02 63.60 3hzn s SER 12 CO 0.04 -1.44 1.36 0.41 0.41 0.00 0.00 173.24 174.02 3hzn n THR 13 N 6.10 0.53 -0.01 1.44 -1.04 -0.97 -4.91 114.28 115.41 3hzn n THR 13 Ca -0.01 -0.13 0.08 0.00 -2.04 0.00 0.00 64.05 61.95 3hzn n THR 13 Cb 0.47 -1.16 -0.14 0.00 -1.82 0.00 0.00 70.33 67.67 3hzn n THR 13 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 3hzn n LYS 14 N 2.35 0.58 -3.72 -2.82 4.76 -1.26 -4.74 118.16 113.31 3hzn n LYS 14 Ca 0.15 -0.16 -0.12 0.00 -2.87 0.00 0.00 58.31 55.32 3hzn n LYS 14 Cb 0.26 -1.43 -0.12 0.00 -1.84 0.00 0.00 35.03 31.90 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 -3.21 -0.73 0.11 7.82 0.00 -1.26 -4.80 121.76 119.69 3hzn s ALA 15 Ca -0.07 1.15 0.02 0.00 0.00 0.00 0.00 51.96 53.06 3hzn s ALA 15 Cb 0.11 -0.71 -0.04 0.00 0.00 0.00 0.00 23.12 22.48 3hzn s ALA 15 CO 0.75 -0.21 0.17 -0.06 0.00 0.00 0.00 175.76 176.41 3hzn s PHE 16 N 1.18 3.34 -0.35 0.00 0.08 -1.26 -1.65 117.98 119.32 3hzn s PHE 16 Ca -0.08 0.11 -0.24 0.00 0.12 0.00 0.00 56.93 56.84 3hzn s PHE 16 Cb -0.09 -1.65 0.01 0.00 -0.57 0.00 0.00 43.02 40.72 3hzn s PHE 16 CO -0.09 0.54 0.83 0.34 -0.10 0.00 0.00 175.22 176.74 3hzn s ASP 17 N -2.76 6.63 0.00 1.36 -1.08 -0.30 -4.44 116.67 116.07 3hzn s ASP 17 Ca 0.32 0.52 0.21 0.00 -0.52 0.00 0.00 52.55 53.08 3hzn s ASP 17 Cb -0.12 -2.42 1.01 0.00 -1.46 0.00 0.00 42.92 39.93 3hzn s ASP 17 CO 0.25 -0.73 1.66 -0.81 0.52 0.00 0.00 175.17 176.06 3hzn n PRO 18 N 6.46 0.23 0.00 4.34 -0.04 -1.25 -2.50 135.00 142.23 3hzn n PRO 18 Ca 0.04 0.10 0.12 0.00 -0.04 0.00 0.00 63.50 63.73 3hzn n PRO 18 Cb 0.48 -1.50 0.20 0.00 -0.04 0.00 0.00 33.50 32.64 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 -1.34 1.84 -4.56 3.54 3.41 -1.26 -4.90 113.62 110.35 3hzn n SER 19 Ca 0.09 -1.42 -0.35 0.00 -0.26 0.00 0.00 58.87 56.92 3hzn n SER 19 Cb 0.18 0.22 -0.11 0.00 -0.26 0.00 0.00 64.21 64.25 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 -2.33 3.85 0.18 4.33 1.02 -1.04 -5.09 119.74 120.67 3hzn s LYS 20 Ca 0.25 -0.40 0.11 0.00 0.02 0.00 0.00 55.97 55.95 3hzn s LYS 20 Cb 0.19 -3.27 -0.04 0.00 -0.52 0.00 0.00 37.83 34.19 3hzn s LYS 20 CO 0.47 0.08 -0.23 0.15 -0.92 0.00 0.00 175.35 174.90 3hzn s LYS 21 N 0.89 1.54 0.33 1.68 -0.14 -1.26 -4.34 119.74 118.44 3hzn s LYS 21 Ca 0.04 -1.48 -0.29 0.00 -1.36 0.00 0.00 55.97 52.88 3hzn s LYS 21 Cb -0.14 -1.88 -0.10 0.00 -1.68 0.00 0.00 37.83 34.03 3hzn s LYS 21 CO 0.03 0.41 1.30 -0.51 -0.76 0.00 0.00 175.35 175.82 3hzn s LEU 22 N -2.59 4.43 0.86 3.17 1.02 -1.26 -5.02 118.68 119.29 3hzn s LEU 22 Ca 0.20 2.68 -0.11 0.00 0.02 0.00 0.00 54.13 56.92 3hzn s LEU 22 Cb -0.08 -3.65 0.11 0.00 0.02 0.00 0.00 46.19 42.59 3hzn s LEU 22 CO 0.10 -0.53 1.10 0.42 0.02 0.00 0.00 176.35 177.46 3hzn s THR 23 N -1.12 2.76 0.45 5.49 -4.23 -1.26 -4.80 115.64 112.93 3hzn s THR 23 Ca 0.49 0.25 0.13 0.00 -1.18 0.00 0.00 61.69 61.37 3hzn s THR 23 Cb -0.40 -2.58 0.30 0.00 1.34 0.00 0.00 72.50 71.16 3hzn s THR 23 CO 0.52 -0.32 2.05 0.00 -0.54 0.00 0.00 174.62 176.34 3hzn h ALA 24 N -1.51 1.94 -0.17 3.99 0.00 -1.99 -0.55 119.26 120.97 3hzn h ALA 24 Ca -0.46 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.27 3hzn h ALA 24 Cb 1.26 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.97 3hzn h ALA 24 CO 0.49 0.00 -0.54 1.49 0.00 0.00 0.00 179.25 180.69 3hzn h GLU 25 N 0.33 0.66 -1.01 0.00 4.81 -1.99 -1.52 114.58 115.86 3hzn h GLU 25 Ca 0.16 -0.49 0.02 0.00 -0.13 0.00 0.00 59.36 58.92 3hzn h GLU 25 Cb 0.22 0.08 -0.05 0.00 0.63 0.00 0.00 28.75 29.63 3hzn h GLU 25 CO -0.03 1.11 0.66 0.93 -0.73 0.00 0.00 179.01 180.95 3hzn h GLU 26 N 0.35 1.28 -0.11 1.92 5.08 -1.74 -0.76 114.58 120.60 3hzn h GLU 26 Ca -0.02 -0.08 -0.13 0.00 -1.00 0.00 0.00 59.36 58.14 3hzn h GLU 26 Cb 1.16 -0.29 -0.01 0.00 0.50 0.00 0.00 28.75 30.11 3hzn h GLU 26 CO 0.12 0.85 -0.49 0.00 -1.00 0.00 0.00 179.01 178.48 3hzn h ALA 27 N 1.39 0.97 -0.40 3.43 0.00 -0.97 -2.06 119.26 121.62 3hzn h ALA 27 Ca 0.39 -0.47 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 3hzn h ALA 27 Cb -0.07 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 3hzn h ALA 27 CO -0.10 0.65 -0.06 -0.44 0.00 0.00 0.00 179.25 179.30 3hzn h ASP 28 N 0.22 0.75 -0.53 0.00 3.32 -0.88 -3.18 116.42 116.12 3hzn h ASP 28 Ca 0.01 -0.34 0.00 0.00 0.02 0.00 0.00 57.03 56.72 3hzn h ASP 28 Cb 0.95 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 40.27 3hzn h ASP 28 CO 0.08 0.92 0.34 0.11 -1.72 0.00 0.00 179.24 178.97 3hzn h LYS 29 N 0.57 0.70 0.00 3.56 1.57 -0.82 -2.09 116.57 120.07 3hzn h LYS 29 Ca 0.11 -0.05 -0.08 0.00 -1.87 0.00 0.00 60.65 58.76 3hzn h LYS 29 Cb 0.57 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.72 3hzn h LYS 29 CO 0.03 0.47 -0.39 -0.84 -0.57 0.00 0.00 179.45 178.16 3hzn h ILE 30 N 0.72 1.26 -0.43 1.86 3.07 -1.45 0.27 117.51 122.80 3hzn h ILE 30 Ca 0.19 -1.33 -0.06 0.00 1.55 0.00 0.00 64.86 65.21 3hzn h ILE 30 Cb -0.07 1.72 -0.02 0.00 -0.27 0.00 0.00 36.82 38.19 3hzn h ILE 30 CO -0.04 0.38 0.04 0.11 -1.05 0.00 0.00 178.15 177.58 3hzn h LYS 31 N 0.00 0.74 -0.74 0.16 1.57 -1.42 -1.78 116.57 115.09 3hzn h LYS 31 Ca -0.00 -0.22 0.07 0.00 -1.87 0.00 0.00 60.65 58.63 3hzn h LYS 31 Cb 0.69 -0.08 -0.06 0.00 0.08 0.00 0.00 32.23 32.86 3hzn h LYS 31 CO 0.05 0.79 0.42 1.15 -0.57 0.00 0.00 179.45 181.29 3hzn h THR 32 N 0.58 0.95 -0.32 -0.16 2.02 -0.60 -0.42 112.91 114.97 3hzn h THR 32 Ca 0.13 -0.26 0.04 0.00 0.77 0.00 0.00 66.41 67.09 3hzn h THR 32 Cb 0.43 0.14 -0.04 0.00 -1.74 0.00 0.00 68.15 66.94 3hzn h THR 32 CO 0.02 0.14 0.07 -0.07 0.37 0.00 0.00 175.52 176.05 3hzn h LEU 33 N 0.75 0.03 -0.46 2.58 3.38 -0.63 0.35 115.31 121.31 3hzn h LEU 33 Ca 0.34 0.05 0.05 0.00 0.09 0.00 0.00 57.88 58.41 3hzn h LEU 33 Cb 0.25 0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.01 3hzn h LEU 33 CO -0.21 0.06 0.21 -0.07 0.09 0.00 0.00 178.44 178.52 3hzn h LEU 34 N 0.19 0.27 -0.43 1.67 3.38 -0.74 -3.09 115.31 116.56 3hzn h LEU 34 Ca 0.15 0.04 -0.08 0.00 0.09 0.00 0.00 57.88 58.07 3hzn h LEU 34 Cb 0.16 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 3hzn h LEU 34 CO -0.19 0.20 -0.06 -0.61 0.09 0.00 0.00 178.44 177.87 3hzn h GLN 35 N 0.41 0.80 -0.47 1.13 4.15 -0.45 -3.26 115.11 117.43 3hzn h GLN 35 Ca 0.21 -0.29 0.00 0.00 0.77 0.00 0.00 58.65 59.34 3hzn h GLN 35 Cb 0.15 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 27.79 3hzn h GLN 35 CO -0.17 0.90 0.00 0.66 -1.93 0.00 0.00 178.83 178.29 3hzn n TYR 36 N -4.34 0.63 -1.76 3.99 4.02 0.05 -4.91 117.16 114.84 3hzn n TYR 36 Ca -0.00 -0.31 -0.41 0.00 -0.01 0.00 0.00 57.90 57.17 3hzn n TYR 36 Cb 0.34 -0.00 0.01 0.00 -0.02 0.00 0.00 39.34 39.67 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 0.85 3.51 -4.76 7.72 2.88 -1.17 -4.99 113.62 117.67 3hzn n SER 37 Ca 0.15 1.18 -0.30 0.00 -1.33 0.00 0.00 58.87 58.58 3hzn n SER 37 Cb 0.39 -1.60 0.12 0.00 -0.75 0.00 0.00 64.21 62.37 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 -2.23 1.59 0.03 -1.46 0.04 -1.26 -5.02 135.00 126.69 3hzn s PRO 38 Ca 0.57 0.73 -0.28 0.00 0.04 0.00 0.00 61.00 62.06 3hzn s PRO 38 Cb -0.47 -1.85 0.07 0.00 0.04 0.00 0.00 34.50 32.28 3hzn s PRO 38 CO 0.61 -1.99 0.64 -1.54 0.04 0.00 0.00 177.00 174.77 3hzn s SER 39 N -3.64 -0.62 -0.10 6.66 1.04 -1.26 -4.71 113.70 111.08 3hzn s SER 39 Ca 0.62 0.44 -0.37 0.00 0.48 0.00 0.00 55.95 57.12 3hzn s SER 39 Cb -0.16 0.56 -0.14 0.00 0.10 0.00 0.00 66.02 66.37 3hzn s SER 39 CO 0.56 -0.74 1.69 -0.24 0.98 0.00 0.00 173.24 175.49 3hzn n SER 40 N 0.44 2.65 -1.53 7.02 2.88 -1.26 0.88 113.62 124.70 3hzn n SER 40 Ca -0.18 1.05 -0.16 0.00 -1.33 0.00 0.00 58.87 58.25 3hzn n SER 40 Cb 0.60 -1.25 -0.06 0.00 -0.75 0.00 0.00 64.21 62.75 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 4.25 -0.06 -2.14 2.46 -2.24 -1.26 -1.54 114.28 113.75 3hzn n THR 41 Ca 0.23 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.82 3hzn n THR 41 Cb 0.21 -1.55 -0.03 0.00 -2.10 0.00 0.00 70.33 66.86 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 -0.87 -5.22 0.16 3.42 5.15 0.26 -4.84 115.26 113.32 3hzn n ASN 42 Ca -0.16 0.17 0.13 0.00 -0.60 0.00 0.00 54.58 54.12 3hzn n ASN 42 Cb 0.52 -4.45 0.55 0.00 -0.53 0.00 0.00 39.78 35.87 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 0.00 0.00 -6.95 1.20 4.64 -1.44 -3.47 113.55 107.53 3hzn h SER 43 Ca -0.42 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.30 3hzn h SER 43 Cb 1.29 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.34 3hzn h SER 43 CO 0.53 0.00 -1.01 0.00 -0.87 0.00 0.00 176.83 175.49 3hzn n GLN 44 N -2.38 -0.39 -1.19 4.77 6.02 -1.26 -4.76 117.38 118.18 3hzn n GLN 44 Ca 0.01 0.08 -0.31 0.00 -0.01 0.00 0.00 57.00 56.78 3hzn n GLN 44 Cb 0.22 -2.72 -0.07 0.00 1.02 0.00 0.00 30.24 28.69 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 -4.98 3.15 -3.85 -1.09 -0.04 -1.26 -4.87 135.00 122.05 3hzn n PRO 45 Ca -0.14 -1.82 -0.10 0.00 -0.04 0.00 0.00 63.50 61.40 3hzn n PRO 45 Cb 0.58 -2.55 -0.06 0.00 -0.04 0.00 0.00 33.50 31.43 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 1.89 0.16 0.05 0.54 -2.14 -1.26 -1.42 118.94 116.76 3hzn s TRP 46 Ca 0.68 -0.52 0.01 0.00 2.66 0.00 0.00 56.10 58.92 3hzn s TRP 46 Cb 0.22 0.11 -0.03 0.00 -3.10 0.00 0.00 33.47 30.66 3hzn s TRP 46 CO -0.04 -0.76 -0.05 -1.58 -2.66 0.00 0.00 176.95 171.86 3hzn s HIS 47 N -3.91 0.54 -0.04 1.66 2.46 -0.10 -4.91 115.29 111.00 3hzn s HIS 47 Ca 0.12 -0.73 0.04 0.00 0.47 0.00 0.00 55.06 54.96 3hzn s HIS 47 Cb 0.02 -0.35 -0.00 0.00 -0.13 0.00 0.00 32.58 32.12 3hzn s HIS 47 CO -0.03 -0.20 -0.14 -0.06 -2.47 0.00 0.00 174.74 171.83 3hzn s PHE 48 N -2.43 1.43 -0.18 3.88 0.08 -1.26 -0.66 117.98 118.83 3hzn s PHE 48 Ca -0.04 -0.39 -0.04 0.00 0.12 0.00 0.00 56.93 56.58 3hzn s PHE 48 Cb -0.03 -0.98 -0.02 0.00 -0.57 0.00 0.00 43.02 41.42 3hzn s PHE 48 CO -0.04 -0.14 -0.04 0.42 -0.10 0.00 0.00 175.22 175.33 3hzn s ILE 49 N 0.08 3.66 -0.34 0.64 1.01 -0.61 -4.96 121.20 120.67 3hzn s ILE 49 Ca -0.03 -0.42 -0.01 0.00 0.00 0.00 0.00 60.65 60.19 3hzn s ILE 49 Cb -0.10 -2.63 0.08 0.00 0.01 0.00 0.00 42.46 39.82 3hzn s ILE 49 CO 0.01 0.46 0.07 -0.69 0.00 0.00 0.00 174.94 174.79 3hzn s VAL 50 N 0.83 2.95 -0.20 2.92 1.01 -1.26 0.53 120.40 127.18 3hzn s VAL 50 Ca -0.01 -1.74 -0.19 0.00 0.00 0.00 0.00 61.98 60.03 3hzn s VAL 50 Cb -0.15 -2.87 -0.03 0.00 0.00 0.00 0.00 36.38 33.34 3hzn s VAL 50 CO 0.02 -0.36 0.56 0.00 0.00 0.00 0.00 175.10 175.32 3hzn s ALA 51 N 1.16 3.55 0.00 5.51 0.00 0.85 -4.89 121.76 127.94 3hzn s ALA 51 Ca 0.01 -0.37 0.00 0.00 0.00 0.00 0.00 51.96 51.60 3hzn s ALA 51 Cb -0.21 -2.88 0.00 0.00 0.00 0.00 0.00 23.12 20.04 3hzn s ALA 51 CO -0.03 -0.51 0.07 -1.13 0.00 0.00 0.00 175.76 174.16 3hzn n SER 52 N 4.94 0.14 -4.98 0.00 3.41 -1.26 0.35 113.62 116.22 3hzn n SER 52 Ca -0.03 -0.47 -0.20 0.00 -0.26 0.00 0.00 58.87 57.91 3hzn n SER 52 Cb 0.50 0.30 -0.01 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 -0.30 4.34 0.14 6.66 -4.23 -1.26 -4.88 115.64 116.11 3hzn s THR 53 Ca 0.00 -0.97 -0.18 0.00 -1.18 0.00 0.00 61.69 59.36 3hzn s THR 53 Cb 0.00 -3.51 -0.01 0.00 1.34 0.00 0.00 72.50 70.32 3hzn s THR 53 CO 0.00 -0.20 1.74 -0.08 -0.54 0.00 0.00 174.62 175.54 3hzn h GLU 54 N 0.94 0.18 -0.53 3.99 4.81 -1.97 -0.97 114.58 121.02 3hzn h GLU 54 Ca -0.47 -0.01 -0.10 0.00 -0.13 0.00 0.00 59.36 58.65 3hzn h GLU 54 Cb 1.25 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.57 3hzn h GLU 54 CO 0.55 0.12 -0.05 0.93 -0.73 0.00 0.00 179.01 179.83 3hzn h GLU 55 N 0.19 0.98 -0.08 1.92 3.07 -1.99 -1.85 114.58 116.81 3hzn h GLU 55 Ca 0.13 -0.34 -0.00 0.00 -0.50 0.00 0.00 59.36 58.65 3hzn h GLU 55 Cb 0.11 -0.07 -0.00 0.00 -0.84 0.00 0.00 28.75 27.95 3hzn h GLU 55 CO -0.15 1.01 0.03 0.78 -1.40 0.00 0.00 179.01 179.28 3hzn h GLY 56 N 0.85 0.13 1.38 -3.84 0.00 -1.91 -2.16 103.07 97.52 3hzn h GLY 56 Ca 0.15 -0.07 -0.01 0.00 0.00 0.00 0.00 47.33 47.39 3hzn h GLY 56 CO 0.04 0.06 0.31 0.50 0.00 0.00 0.00 176.54 177.45 3hzn h LYS 57 N -0.03 0.81 -0.60 4.80 1.57 -1.11 -2.20 116.57 119.81 3hzn h LYS 57 Ca 0.03 -0.09 -0.07 0.00 -1.87 0.00 0.00 60.65 58.65 3hzn h LYS 57 Cb 0.16 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.29 3hzn h LYS 57 CO -0.00 0.61 0.09 0.00 -0.57 0.00 0.00 179.45 179.57 3hzn h ALA 58 N 1.52 1.01 -0.69 3.86 0.00 -1.11 0.27 119.26 124.13 3hzn h ALA 58 Ca 0.21 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 3hzn h ALA 58 Cb 0.04 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 3hzn h ALA 58 CO -0.03 0.63 0.38 0.00 0.00 0.00 0.00 179.25 180.22 3hzn h ARG 59 N 0.93 0.96 -0.48 0.00 3.08 -0.87 -1.72 114.38 116.28 3hzn h ARG 59 Ca 0.19 -0.11 -0.12 0.00 0.07 0.00 0.00 59.98 60.01 3hzn h ARG 59 Cb 0.42 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 3hzn h ARG 59 CO 0.01 0.72 -0.15 0.28 -1.07 0.00 0.00 179.97 179.75 3hzn h VAL 60 N 0.95 1.27 0.00 2.04 2.07 -0.87 -2.94 116.25 118.77 3hzn h VAL 60 Ca 0.24 -1.30 -0.00 0.00 0.82 0.00 0.00 66.70 66.46 3hzn h VAL 60 Cb 0.03 1.10 -0.00 0.00 -1.52 0.00 0.00 31.29 30.90 3hzn h VAL 60 CO -0.04 0.45 -0.00 0.00 0.02 0.00 0.00 177.57 178.00 3hzn h ALA 61 N 0.88 1.04 -0.26 1.67 0.00 -0.05 -1.32 119.26 121.21 3hzn h ALA 61 Ca 0.12 -0.00 0.08 0.00 0.00 0.00 0.00 54.91 55.10 3hzn h ALA 61 Cb 0.72 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 3hzn h ALA 61 CO 0.06 0.01 0.26 0.87 0.00 0.00 0.00 179.25 180.44 3hzn h LYS 62 N 0.00 0.00 0.00 0.00 1.57 -1.13 -0.39 116.57 116.62 3hzn h LYS 62 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3hzn h LYS 62 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.40 3hzn h LYS 62 CO 0.00 0.00 0.00 -1.13 -0.57 0.00 0.00 179.45 177.75 3hzn n SER 63 N -3.93 0.00 -0.40 0.86 3.41 -0.50 -2.24 113.62 110.82 3hzn n SER 63 Ca 0.04 0.42 0.11 0.00 -0.26 0.00 0.00 58.87 59.18 3hzn n SER 63 Cb 0.40 -0.47 0.07 0.00 -0.26 0.00 0.00 64.21 63.95 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 -1.47 3.56 -1.09 7.33 0.00 -0.16 -0.31 120.51 128.38 3hzn n ALA 64 Ca 0.07 -0.59 -0.31 0.00 0.00 0.00 0.00 53.44 52.61 3hzn n ALA 64 Cb 0.27 -0.87 0.13 0.00 0.00 0.00 0.00 19.45 18.98 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 -2.53 1.75 0.00 0.00 0.00 -0.95 -1.25 121.76 118.78 3hzn s ALA 65 Ca 0.19 0.23 0.00 0.00 0.00 0.00 0.00 51.96 52.37 3hzn s ALA 65 Cb 0.18 -3.29 0.00 0.00 0.00 0.00 0.00 23.12 20.01 3hzn s ALA 65 CO 0.59 -2.25 0.00 0.41 0.00 0.00 0.00 175.76 174.51 3hzn n GLY 66 N -0.78 1.34 0.00 0.00 0.00 -1.26 -4.06 105.19 100.43 3hzn n GLY 66 Ca 0.09 -0.75 0.14 0.00 0.00 0.00 0.00 46.02 45.50 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 5.90 0.00 -0.24 1.61 5.15 -1.26 -3.83 115.26 122.59 3hzn n ASN 67 Ca 0.00 -0.25 0.09 0.00 -0.60 0.00 0.00 54.58 53.82 3hzn n ASN 67 Cb 0.00 -0.24 0.16 0.00 -0.53 0.00 0.00 39.78 39.17 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 -1.24 0.02 0.31 1.20 4.01 -1.22 -4.75 117.16 115.49 3hzn n TYR 68 Ca 0.15 -1.15 0.19 0.00 -0.16 0.00 0.00 57.90 56.94 3hzn n TYR 68 Cb 0.21 -0.18 1.06 0.00 -0.31 0.00 0.00 39.34 40.12 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 0.31 0.24 0.00 -0.72 1.35 -1.28 0.19 112.91 113.00 3hzn h THR 69 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 3hzn h THR 69 Cb 1.01 0.97 0.00 0.00 -1.73 0.00 0.00 68.15 68.40 3hzn h THR 69 CO 0.00 0.00 0.00 2.22 -0.25 0.00 0.00 175.52 177.49 3hzn n PHE 70 N -3.42 0.47 0.91 4.73 1.16 -1.26 -1.53 117.46 118.52 3hzn n PHE 70 Ca -0.03 0.22 0.10 0.00 -1.87 0.00 0.00 57.45 55.87 3hzn n PHE 70 Cb 0.11 -0.86 -0.04 0.00 -1.61 0.00 0.00 39.48 37.08 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 -1.96 1.60 -0.22 5.98 3.02 0.67 -4.61 115.26 119.73 3hzn n ASN 71 Ca 0.00 -1.30 -0.05 0.00 -0.03 0.00 0.00 54.58 53.20 3hzn n ASN 71 Cb 0.08 0.64 0.05 0.00 -0.61 0.00 0.00 39.78 39.93 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 1.54 0.80 -0.57 3.52 4.81 -1.33 -3.02 114.58 120.32 3hzn h GLU 72 Ca 0.00 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.12 3hzn h GLU 72 Cb 0.62 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.79 3hzn h GLU 72 CO 0.00 0.53 0.13 0.00 -0.73 0.00 0.00 179.01 178.94 3hzn h ARG 73 N 0.82 0.92 -0.88 1.92 2.47 -1.82 -2.24 114.38 115.57 3hzn h ARG 73 Ca 0.23 -0.23 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 3hzn h ARG 73 Cb -0.07 -0.12 0.00 0.00 -1.65 0.00 0.00 29.97 28.13 3hzn h ARG 73 CO -0.06 0.87 0.00 1.63 0.56 0.00 0.00 179.97 182.96 3hzn n LYS 74 N -4.37 0.00 0.00 0.04 5.02 -1.14 -0.20 118.16 117.51 3hzn n LYS 74 Ca 0.03 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 3hzn n LYS 74 Cb 0.25 -1.06 0.00 0.00 -0.02 0.00 0.00 35.03 34.20 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 0.62 0.00 0.11 -0.35 4.77 -0.84 -2.50 117.00 118.81 3hzn n LEU 76 Ca 0.00 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.04 3hzn n LEU 76 Cb 0.00 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.10 3hzn n LEU 76 CO 0.00 0.00 0.15 0.44 -1.33 0.00 0.00 177.39 176.65 3hzn h ASP 77 N 0.00 0.00 -4.15 -1.43 3.32 -0.85 -3.47 116.42 109.84 3hzn h ASP 77 Ca 0.00 0.00 -0.49 0.00 0.02 0.00 0.00 57.03 56.56 3hzn h ASP 77 Cb 0.00 0.00 0.14 0.00 0.22 0.00 0.00 39.33 39.69 3hzn h ASP 77 CO 0.00 0.28 0.27 0.00 -1.72 0.00 0.00 179.24 178.07 3hzn s ALA 78 N -3.12 1.76 -0.05 3.45 0.00 -1.04 -3.80 121.76 118.95 3hzn s ALA 78 Ca 0.01 0.03 -0.15 0.00 0.00 0.00 0.00 51.96 51.85 3hzn s ALA 78 Cb 0.08 -3.21 -0.10 0.00 0.00 0.00 0.00 23.12 19.89 3hzn s ALA 78 CO 0.77 -2.18 0.59 1.03 0.00 0.00 0.00 175.76 175.97 3hzn h SER 79 N -1.42 -0.28 -3.89 0.00 0.87 -1.42 -3.46 113.55 103.94 3hzn h SER 79 Ca -0.48 -0.13 -0.62 0.00 -1.23 0.00 0.00 61.79 59.34 3hzn h SER 79 Cb 1.27 0.07 -0.32 0.00 -0.44 0.00 0.00 62.40 62.99 3hzn h SER 79 CO 0.54 0.21 -0.86 -1.00 -0.53 0.00 0.00 176.83 175.19 3hzn s HIS 80 N -3.01 2.04 -0.17 2.24 3.76 -0.75 -4.43 115.29 114.98 3hzn s HIS 80 Ca -0.08 -0.62 0.01 0.00 -0.15 0.00 0.00 55.06 54.21 3hzn s HIS 80 Cb 0.00 -1.36 0.01 0.00 1.11 0.00 0.00 32.58 32.34 3hzn s HIS 80 CO 0.28 -0.21 -0.18 0.08 -0.85 0.00 0.00 174.74 173.86 3hzn s VAL 81 N 0.00 2.30 -0.20 -0.90 1.01 0.16 0.54 120.40 123.31 3hzn s VAL 81 Ca -0.05 -0.87 -0.05 0.00 0.00 0.00 0.00 61.98 61.00 3hzn s VAL 81 Cb -0.13 -1.97 -0.03 0.00 0.00 0.00 0.00 36.38 34.26 3hzn s VAL 81 CO 0.03 0.53 0.00 -0.69 0.00 0.00 0.00 175.10 174.97 3hzn s VAL 82 N 1.10 3.99 -0.27 2.92 1.01 -0.10 -0.10 120.40 128.95 3hzn s VAL 82 Ca 0.00 -0.30 -0.11 0.00 0.00 0.00 0.00 61.98 61.57 3hzn s VAL 82 Cb -0.14 -2.81 -0.05 0.00 0.00 0.00 0.00 36.38 33.38 3hzn s VAL 82 CO -0.07 0.43 0.18 -0.69 0.00 0.00 0.00 175.10 174.95 3hzn s VAL 83 N 0.99 5.29 -0.15 2.92 1.01 0.19 0.13 120.40 130.78 3hzn s VAL 83 Ca 0.02 0.16 -0.19 0.00 0.00 0.00 0.00 61.98 61.97 3hzn s VAL 83 Cb -0.14 -3.51 -0.04 0.00 0.00 0.00 0.00 36.38 32.69 3hzn s VAL 83 CO 0.02 0.27 0.52 -0.36 0.00 0.00 0.00 175.10 175.55 3hzn s PHE 84 N 1.60 3.46 0.01 5.22 0.08 0.53 -1.58 117.98 127.30 3hzn s PHE 84 Ca 0.07 0.88 0.06 0.00 0.12 0.00 0.00 56.93 58.06 3hzn s PHE 84 Cb -0.15 -2.63 -0.02 0.00 -0.57 0.00 0.00 43.02 39.65 3hzn s PHE 84 CO 0.09 0.04 -0.18 0.00 -0.10 0.00 0.00 175.22 175.08 3hzn s ALA 86 N -0.58 3.93 0.41 0.00 0.00 -0.34 -0.92 121.76 124.27 3hzn s ALA 86 Ca 0.06 -0.93 -0.25 0.00 0.00 0.00 0.00 51.96 50.85 3hzn s ALA 86 Cb -0.07 -1.86 -0.08 0.00 0.00 0.00 0.00 23.12 21.10 3hzn s ALA 86 CO 0.00 0.56 1.16 0.15 0.00 0.00 0.00 175.76 177.64 3hzn s LYS 87 N -3.12 3.99 0.41 0.00 1.02 -0.50 -0.64 119.74 120.90 3hzn s LYS 87 Ca 0.36 1.80 0.25 0.00 0.02 0.00 0.00 55.97 58.40 3hzn s LYS 87 Cb -0.11 -2.60 0.56 0.00 -0.52 0.00 0.00 37.83 35.15 3hzn s LYS 87 CO 0.28 -0.37 1.69 1.79 -0.92 0.00 0.00 175.35 177.82 3hzn h THR 88 N 2.21 0.00 0.00 2.17 1.35 -1.30 -3.45 112.91 113.88 3hzn h THR 88 Ca -0.49 -0.84 0.00 0.00 -0.55 0.00 0.00 66.41 64.53 3hzn h THR 88 Cb 1.24 1.83 0.00 0.00 -1.73 0.00 0.00 68.15 69.49 3hzn h THR 88 CO 0.62 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.89 3hzn n ALA 89 N -2.04 0.00 -3.63 6.62 0.00 -1.26 -4.78 120.51 115.41 3hzn n ALA 89 Ca 0.04 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.44 3hzn n ALA 89 Cb 0.48 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.89 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 1.79 -0.09 0.40 0.00 -4.77 -1.26 -5.05 116.67 107.69 3hzn s ASP 91 Ca 0.00 0.10 0.14 0.00 -3.30 0.00 0.00 52.55 49.48 3hzn s ASP 91 Cb 0.00 0.08 0.98 0.00 -1.09 0.00 0.00 42.92 42.88 3hzn s ASP 91 CO 0.00 -0.09 1.90 0.44 0.70 0.00 0.00 175.17 178.12 3hzn h ASP 92 N 2.14 0.48 -0.66 2.11 3.32 -2.05 0.40 116.42 122.15 3hzn h ASP 92 Ca -0.10 0.03 0.08 0.00 0.02 0.00 0.00 57.03 57.06 3hzn h ASP 92 Cb 1.18 -0.07 -0.07 0.00 0.22 0.00 0.00 39.33 40.60 3hzn h ASP 92 CO 0.23 0.24 0.32 0.00 -1.72 0.00 0.00 179.24 178.32 3hzn h ALA 93 N 1.63 0.90 -0.22 3.45 0.00 -2.01 -0.06 119.26 122.94 3hzn h ALA 93 Ca 0.40 0.05 -0.08 0.00 0.00 0.00 0.00 54.91 55.28 3hzn h ALA 93 Cb 0.82 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 3hzn h ALA 93 CO -0.15 -0.06 -0.19 2.35 0.00 0.00 0.00 179.25 181.20 3hzn h TRP 94 N 0.57 0.62 -0.84 0.00 2.91 -1.37 -1.12 115.95 116.72 3hzn h TRP 94 Ca 0.32 -0.18 0.13 0.00 1.13 0.00 0.00 58.89 60.29 3hzn h TRP 94 Cb 0.31 -0.13 -0.06 0.00 -0.51 0.00 0.00 29.16 28.77 3hzn h TRP 94 CO -0.11 0.85 0.55 -0.07 -1.03 0.00 0.00 178.44 178.62 3hzn h LEU 95 N 0.22 0.63 -0.08 0.65 3.38 -0.93 -0.98 115.31 118.19 3hzn h LEU 95 Ca 0.04 0.03 -0.08 0.00 0.09 0.00 0.00 57.88 57.96 3hzn h LEU 95 Cb 0.73 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.38 3hzn h LEU 95 CO 0.05 0.34 -0.26 -0.08 0.09 0.00 0.00 178.44 178.58 3hzn h GLU 96 N 0.67 0.32 -0.82 1.13 4.81 -0.76 -3.04 114.58 116.89 3hzn h GLU 96 Ca 0.41 -0.24 0.06 0.00 -0.13 0.00 0.00 59.36 59.46 3hzn h GLU 96 Cb 0.63 0.04 -0.05 0.00 0.63 0.00 0.00 28.75 30.00 3hzn h GLU 96 CO -0.17 0.86 0.54 -0.09 -0.73 0.00 0.00 179.01 179.42 3hzn h ARG 97 N -0.16 0.88 0.39 1.92 2.43 -0.55 0.10 114.38 119.38 3hzn h ARG 97 Ca -0.01 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.09 3hzn h ARG 97 Cb 0.89 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 30.24 3hzn h ARG 97 CO 0.06 0.59 -0.19 0.28 -1.51 0.00 0.00 179.97 179.20 3hzn h VAL 98 N 0.91 0.54 -0.81 0.20 2.07 -1.23 -1.79 116.25 116.14 3hzn h VAL 98 Ca 0.35 -0.54 -0.02 0.00 0.82 0.00 0.00 66.70 67.32 3hzn h VAL 98 Cb 0.20 0.77 -0.04 0.00 -1.52 0.00 0.00 31.29 30.70 3hzn h VAL 98 CO -0.12 0.09 0.45 1.62 0.02 0.00 0.00 177.57 179.62 3hzn h VAL 99 N -0.86 1.24 -0.64 2.57 3.04 -1.39 -0.54 116.25 119.66 3hzn h VAL 99 Ca -0.05 -0.59 0.01 0.00 -1.01 0.00 0.00 66.70 65.06 3hzn h VAL 99 Cb 0.54 0.16 -0.03 0.00 -2.01 0.00 0.00 31.29 29.95 3hzn h VAL 99 CO 0.09 0.27 0.43 0.44 -1.01 0.00 0.00 177.57 177.78 3hzn h ASP 100 N 1.12 0.72 -0.22 3.17 3.32 -0.99 0.36 116.42 123.90 3hzn h ASP 100 Ca 0.28 -0.02 -0.18 0.00 0.02 0.00 0.00 57.03 57.14 3hzn h ASP 100 Cb 0.03 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.41 3hzn h ASP 100 CO -0.05 0.52 -0.58 -0.61 -1.72 0.00 0.00 179.24 176.80 3hzn h GLN 101 N 0.85 0.78 -1.00 3.56 5.75 -0.36 0.18 115.11 124.87 3hzn h GLN 101 Ca 0.24 -0.54 0.05 0.00 -0.15 0.00 0.00 58.65 58.25 3hzn h GLN 101 Cb -0.06 0.08 -0.06 0.00 1.07 0.00 0.00 27.48 28.51 3hzn h GLN 101 CO -0.06 1.17 0.65 0.93 -2.65 0.00 0.00 178.83 178.87 3hzn h GLU 102 N 0.51 1.19 -0.45 1.69 5.08 -0.63 0.90 114.58 122.87 3hzn h GLU 102 Ca -0.01 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.24 3hzn h GLU 102 Cb 1.20 -0.27 -0.02 0.00 0.50 0.00 0.00 28.75 30.16 3hzn h GLU 102 CO 0.12 0.79 0.14 0.22 -1.00 0.00 0.00 179.01 179.29 3hzn h ASP 103 N 1.23 0.65 0.26 1.42 3.58 -0.57 -1.34 116.42 121.65 3hzn h ASP 103 Ca 0.41 -0.20 -0.03 0.00 0.42 0.00 0.00 57.03 57.62 3hzn h ASP 103 Cb 0.06 -0.17 -0.00 0.00 1.72 0.00 0.00 39.33 40.94 3hzn h ASP 103 CO -0.14 0.68 -0.16 0.00 -2.88 0.00 0.00 179.24 176.74 3hzn h ALA 104 N 1.00 1.50 -0.01 -0.78 0.00 -0.00 -0.93 119.26 120.04 3hzn h ALA 104 Ca 0.15 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3hzn h ALA 104 Cb 0.26 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.02 3hzn h ALA 104 CO -0.01 0.20 -0.13 -0.25 0.00 0.00 0.00 179.25 179.07 3hzn n ASP 105 N -4.01 0.79 -0.55 0.00 8.00 0.25 -4.93 116.55 116.10 3hzn n ASP 105 Ca -0.02 -0.86 0.00 0.00 0.71 0.00 0.00 54.79 54.62 3hzn n ASP 105 Cb 0.25 0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.35 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 1.26 0.91 0.07 0.44 0.00 -0.35 -4.96 105.19 102.56 3hzn n GLY 106 Ca 0.15 -0.66 0.12 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.55 0.23 -3.95 1.61 1.74 -0.81 -4.83 116.66 110.11 3hzn n ARG 107 Ca 0.00 -0.15 -0.35 0.00 -0.77 0.00 0.00 57.85 56.58 3hzn n ARG 107 Cb 0.50 -1.50 -0.14 0.00 -1.02 0.00 0.00 32.46 30.30 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 -2.88 3.12 0.25 -1.55 0.08 -1.26 -4.99 117.98 110.74 3hzn s PHE 108 Ca 0.13 -1.63 0.03 0.00 0.12 0.00 0.00 56.93 55.58 3hzn s PHE 108 Cb 0.18 -2.07 0.30 0.00 -0.57 0.00 0.00 43.02 40.86 3hzn s PHE 108 CO 0.70 -0.75 1.62 0.00 -0.10 0.00 0.00 175.22 176.69 3hzn h ALA 109 N 8.01 0.93 -2.39 5.36 0.00 -1.97 -3.46 119.26 125.74 3hzn h ALA 109 Ca -0.30 -0.46 -0.16 0.00 0.00 0.00 0.00 54.91 53.99 3hzn h ALA 109 Cb 1.10 -0.09 -0.16 0.00 0.00 0.00 0.00 17.79 18.63 3hzn h ALA 109 CO 0.56 0.65 -0.69 0.95 0.00 0.00 0.00 179.25 180.72 3hzn s THR 110 N -4.07 0.34 0.57 0.00 -4.23 -1.26 -5.01 115.64 101.97 3hzn s THR 110 Ca -0.06 -1.68 0.27 0.00 -1.18 0.00 0.00 61.69 59.04 3hzn s THR 110 Cb 0.13 -1.34 0.37 0.00 1.34 0.00 0.00 72.50 72.99 3hzn s THR 110 CO 0.80 -0.86 2.04 -0.65 -0.54 0.00 0.00 174.62 175.41 3hzn h PRO 111 N 3.39 0.00 -0.36 3.99 0.11 -2.00 -0.40 132.00 136.73 3hzn h PRO 111 Ca -0.34 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.77 3hzn h PRO 111 Cb 1.16 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 3hzn h PRO 111 CO 0.61 0.00 0.22 0.93 -0.21 0.00 0.00 178.00 179.55 3hzn h GLU 112 N 0.00 0.49 -0.22 1.05 3.07 -1.99 -0.99 114.58 115.99 3hzn h GLU 112 Ca 0.15 -0.04 -0.01 0.00 -0.50 0.00 0.00 59.36 58.96 3hzn h GLU 112 Cb 0.70 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 28.50 3hzn h GLU 112 CO -0.00 0.36 0.10 0.00 -1.40 0.00 0.00 179.01 178.07 3hzn h ALA 113 N 1.10 0.28 -0.36 3.43 0.00 -1.48 -2.24 119.26 119.99 3hzn h ALA 113 Ca 0.13 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.97 3hzn h ALA 113 Cb -0.01 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 3hzn h ALA 113 CO -0.03 -0.15 0.21 -0.22 0.00 0.00 0.00 179.25 179.06 3hzn h LYS 114 N 0.22 0.41 -0.28 0.00 3.64 -1.33 -1.85 116.57 117.38 3hzn h LYS 114 Ca 0.07 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.36 3hzn h LYS 114 Cb 0.13 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.84 3hzn h LYS 114 CO -0.01 0.27 -0.12 0.00 -2.27 0.00 0.00 179.45 177.33 3hzn h ALA 115 N 1.16 1.29 -0.20 5.00 0.00 -1.00 -0.68 119.26 124.83 3hzn h ALA 115 Ca 0.14 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.71 3hzn h ALA 115 Cb 0.01 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 3hzn h ALA 115 CO -0.07 0.47 -0.22 0.00 0.00 0.00 0.00 179.25 179.44 3hzn h ALA 116 N 1.45 0.30 -0.05 0.00 0.00 -1.13 -1.20 119.26 118.62 3hzn h ALA 116 Ca 0.08 -0.36 0.01 0.00 0.00 0.00 0.00 54.91 54.64 3hzn h ALA 116 Cb 0.47 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 3hzn h ALA 116 CO 0.03 0.25 -0.02 -0.97 0.00 0.00 0.00 179.25 178.53 3hzn h ASN 117 N 0.18 -0.08 -0.29 0.00 -0.73 -0.95 0.70 115.58 114.41 3hzn h ASN 117 Ca 0.03 0.02 0.05 0.00 1.87 0.00 0.00 56.30 58.27 3hzn h ASN 117 Cb 0.77 0.05 -0.01 0.00 0.27 0.00 0.00 38.32 39.39 3hzn h ASN 117 CO 0.05 -0.03 0.20 -0.78 -0.37 0.00 0.00 177.43 176.50 3hzn h ASP 118 N -0.02 0.17 0.08 1.15 3.58 -1.12 -1.08 116.42 119.19 3hzn h ASP 118 Ca 0.03 -0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.48 3hzn h ASP 118 Cb 0.06 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 41.07 3hzn h ASP 118 CO -0.07 0.11 -0.04 0.50 -2.88 0.00 0.00 179.24 176.87 3hzn h LYS 119 N 0.19 -0.11 -0.64 0.28 3.64 -0.42 -2.35 116.57 117.16 3hzn h LYS 119 Ca 0.13 0.01 0.13 0.00 -1.27 0.00 0.00 60.65 59.65 3hzn h LYS 119 Cb 0.27 0.02 -0.12 0.00 -0.41 0.00 0.00 32.23 32.00 3hzn h LYS 119 CO -0.02 0.43 -0.11 0.78 -2.27 0.00 0.00 179.45 178.26 3hzn h GLY 120 N -0.80 0.53 0.90 5.01 0.00 -0.61 0.19 103.07 108.29 3hzn h GLY 120 Ca -0.01 0.18 -0.02 0.00 0.00 0.00 0.00 47.33 47.48 3hzn h GLY 120 CO 0.02 -0.24 0.09 -0.09 0.00 0.00 0.00 176.54 176.32 3hzn h ARG 121 N 0.03 0.37 -0.44 4.80 2.43 -1.27 -2.52 114.38 117.78 3hzn h ARG 121 Ca 0.32 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.38 3hzn h ARG 121 Cb 0.50 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.97 3hzn h ARG 121 CO -0.63 0.42 0.13 0.00 -1.51 0.00 0.00 179.97 178.37 3hzn h ARG 122 N 0.24 0.64 0.15 0.20 3.08 -0.87 0.12 114.38 117.93 3hzn h ARG 122 Ca 0.08 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 60.03 3hzn h ARG 122 Cb 0.19 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.10 3hzn h ARG 122 CO -0.01 0.57 -0.37 0.35 -1.07 0.00 0.00 179.97 179.45 3hzn h PHE 123 N 0.63 -1.06 -0.31 3.04 3.57 -0.35 0.14 116.94 122.60 3hzn h PHE 123 Ca 0.15 0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.74 3hzn h PHE 123 Cb 0.21 0.44 -0.07 0.00 2.79 0.00 0.00 35.95 39.32 3hzn h PHE 123 CO 0.01 -0.43 -0.16 0.74 -2.23 0.00 0.00 178.31 176.24 3hzn h PHE 124 N -0.57 -0.39 -0.15 0.41 -1.00 -1.00 -2.17 116.94 112.07 3hzn h PHE 124 Ca -0.01 0.04 0.05 0.00 2.81 0.00 0.00 57.97 60.85 3hzn h PHE 124 Cb 0.55 0.22 -0.06 0.00 3.61 0.00 0.00 35.95 40.28 3hzn h PHE 124 CO -0.36 -0.23 -0.22 0.00 -1.61 0.00 0.00 178.31 175.88 3hzn h ALA 125 N 1.12 -0.17 0.00 2.45 0.00 -0.60 -2.65 119.26 119.40 3hzn h ALA 125 Ca 0.16 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.12 3hzn h ALA 125 Cb 0.36 0.44 0.00 0.00 0.00 0.00 0.00 17.79 18.59 3hzn h ALA 125 CO -0.38 -0.68 0.00 -0.25 0.00 0.00 0.00 179.25 177.94 3hzn n ASP 126 N -5.36 0.00 0.00 0.00 8.00 0.48 -0.99 116.55 118.69 3hzn n ASP 126 Ca -0.02 -0.44 0.00 0.00 0.71 0.00 0.00 54.79 55.04 3hzn n ASP 126 Cb 0.27 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.37 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 1.41 0.00 0.22 1.24 8.25 -1.00 0.04 115.22 125.38 3hzn n HIS 128 Ca 0.00 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.55 3hzn n HIS 128 Cb 0.00 0.00 0.47 0.00 1.12 0.00 0.00 29.99 31.58 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 0.00 0.00 -0.41 0.11 -1.35 0.16 114.38 112.88 3hzn h ARG 129 Ca 0.00 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.08 3hzn h ARG 129 Cb 0.00 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.08 3hzn h ARG 129 CO 0.00 0.24 -0.18 0.28 0.10 0.00 0.00 179.97 180.42 3hzn n VAL 130 N -3.48 1.27 0.14 0.08 0.31 0.11 -4.37 118.33 112.38 3hzn n VAL 130 Ca -0.00 0.36 -0.13 0.00 -0.01 0.00 0.00 64.34 64.56 3hzn n VAL 130 Cb 0.41 -1.71 -0.08 0.00 -0.91 0.00 0.00 33.84 31.55 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 -0.16 -0.31 0.64 4.52 0.87 -1.73 -3.34 113.55 114.03 3hzn h SER 131 Ca -0.00 -0.19 -0.04 0.00 -1.23 0.00 0.00 61.79 60.33 3hzn h SER 131 Cb 0.17 0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.21 3hzn h SER 131 CO -0.00 0.04 -1.40 0.18 -0.53 0.00 0.00 176.83 175.13 3hzn n LEU 132 N -5.11 0.58 -3.65 2.23 4.77 -1.25 -4.98 117.00 109.58 3hzn n LEU 132 Ca -0.09 0.23 -0.24 0.00 -0.03 0.00 0.00 56.01 55.88 3hzn n LEU 132 Cb 0.25 -0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.40 3hzn n LEU 132 CO 0.31 -0.06 0.14 0.29 -1.33 0.00 0.00 177.39 176.74 3hzn n LYS 133 N -2.59 -6.69 -0.36 3.23 4.76 0.40 -4.91 118.16 112.00 3hzn n LYS 133 Ca -0.04 0.75 0.06 0.00 -2.87 0.00 0.00 58.31 56.21 3hzn n LYS 133 Cb 0.62 -5.69 0.10 0.00 -1.84 0.00 0.00 35.03 28.22 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 -3.00 1.50 0.27 4.39 5.75 -0.35 -4.86 116.55 120.25 3hzn n ASP 134 Ca -0.09 -2.80 0.12 0.00 -0.01 0.00 0.00 54.79 52.01 3hzn n ASP 134 Cb 0.59 -0.37 0.77 0.00 -1.03 0.00 0.00 41.12 41.09 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 0.19 0.00 0.07 -1.12 2.03 -1.89 0.78 116.42 116.48 3hzn h ASP 135 Ca -0.02 0.00 -0.00 0.00 -0.73 0.00 0.00 57.03 56.28 3hzn h ASP 135 Cb 1.18 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.68 3hzn h ASP 135 CO 0.01 0.07 -0.03 0.45 -1.03 0.00 0.00 179.24 178.71 3hzn h HIS 136 N 0.00 -0.08 -0.69 4.15 3.86 -1.89 -3.11 115.15 117.40 3hzn h HIS 136 Ca -0.00 -0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.14 3hzn h HIS 136 Cb 0.18 0.03 -0.03 0.00 1.06 0.00 0.00 27.41 28.65 3hzn h HIS 136 CO 0.00 0.16 0.16 1.96 0.86 0.00 0.00 177.93 181.07 3hzn h GLN 137 N -0.32 1.10 0.00 2.45 4.20 -1.74 -0.31 115.11 120.49 3hzn h GLN 137 Ca -0.01 -0.27 0.00 0.00 0.06 0.00 0.00 58.65 58.43 3hzn h GLN 137 Cb 0.28 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 27.92 3hzn h GLN 137 CO 0.01 0.98 0.00 1.87 -0.67 0.00 0.00 178.83 181.03 3hzn n TRP 138 N -4.26 0.00 0.00 2.96 -0.00 0.19 -0.64 117.44 115.70 3hzn n TRP 138 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.55 3hzn n TRP 138 Cb 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.57 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 0.12 0.00 -0.18 5.87 0.00 -0.13 -3.01 120.51 123.19 3hzn n ALA 140 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.47 3hzn n ALA 140 Cb 0.00 0.00 0.30 0.00 0.00 0.00 0.00 19.45 19.75 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 0.85 -0.31 0.00 1.57 -1.14 -1.66 116.57 115.88 3hzn h LYS 141 Ca 0.00 -0.05 -0.13 0.00 -1.87 0.00 0.00 60.65 58.60 3hzn h LYS 141 Cb 0.00 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.11 3hzn h LYS 141 CO 0.00 0.56 -0.35 1.96 -0.57 0.00 0.00 179.45 181.05 3hzn h GLN 142 N 0.88 0.69 -0.63 3.15 1.08 -1.80 -1.37 115.11 117.11 3hzn h GLN 142 Ca 0.27 -0.33 -0.01 0.00 -1.45 0.00 0.00 58.65 57.13 3hzn h GLN 142 Cb -0.00 -0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.39 3hzn h GLN 142 CO -0.07 0.94 0.37 0.28 -0.95 0.00 0.00 178.83 179.40 3hzn h VAL 143 N 0.58 1.19 -0.59 -0.54 2.07 -1.74 -1.17 116.25 116.04 3hzn h VAL 143 Ca 0.06 -0.44 -0.03 0.00 0.82 0.00 0.00 66.70 67.11 3hzn h VAL 143 Cb 0.87 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 30.95 3hzn h VAL 143 CO 0.08 0.20 0.27 1.88 0.02 0.00 0.00 177.57 180.01 3hzn h TYR 144 N 0.86 0.87 -0.66 1.57 -1.99 -1.11 0.59 116.97 117.11 3hzn h TYR 144 Ca 0.23 -0.05 0.12 0.00 2.00 0.00 0.00 58.73 61.02 3hzn h TYR 144 Cb -0.00 -0.27 -0.09 0.00 2.00 0.00 0.00 36.73 38.37 3hzn h TYR 144 CO -0.01 0.68 0.20 1.25 -0.00 0.00 0.00 178.16 180.27 3hzn h LEU 145 N 0.81 0.12 -0.55 3.88 6.46 -0.83 0.13 115.31 125.34 3hzn h LEU 145 Ca 0.20 0.11 -0.02 0.00 -0.12 0.00 0.00 57.88 58.05 3hzn h LEU 145 Cb 0.15 0.12 -0.03 0.00 -0.73 0.00 0.00 40.66 40.18 3hzn h LEU 145 CO -0.02 0.06 0.27 -1.13 -0.62 0.00 0.00 178.44 176.99 3hzn h ASN 146 N 0.34 0.72 -0.63 1.25 -0.73 -0.36 -1.05 115.58 115.13 3hzn h ASN 146 Ca 0.35 -0.13 0.07 0.00 1.87 0.00 0.00 56.30 58.46 3hzn h ASN 146 Cb 0.51 -0.18 -0.06 0.00 0.27 0.00 0.00 38.32 38.86 3hzn h ASN 146 CO -0.39 0.65 0.31 0.58 -0.37 0.00 0.00 177.43 178.21 3hzn h VAL 147 N 0.74 0.91 -0.53 2.57 2.07 0.67 0.14 116.25 122.81 3hzn h VAL 147 Ca 0.19 -0.20 -0.09 0.00 0.82 0.00 0.00 66.70 67.42 3hzn h VAL 147 Cb 0.12 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 30.15 3hzn h VAL 147 CO -0.02 0.10 -0.03 1.23 0.02 0.00 0.00 177.57 178.87 3hzn h GLY 148 N 0.57 0.98 1.13 2.17 0.00 -0.19 -0.56 103.07 107.17 3hzn h GLY 148 Ca 0.29 -0.71 -0.12 0.00 0.00 0.00 0.00 47.33 46.80 3hzn h GLY 148 CO -0.21 0.65 -0.14 -0.57 0.00 0.00 0.00 176.54 176.27 3hzn h ASN 149 N 0.84 1.02 -0.46 0.19 -0.73 -0.39 -3.11 115.58 112.92 3hzn h ASN 149 Ca 0.15 -0.35 -0.03 0.00 1.87 0.00 0.00 56.30 57.94 3hzn h ASN 149 Cb 0.53 -0.28 -0.02 0.00 0.27 0.00 0.00 38.32 38.82 3hzn h ASN 149 CO 0.03 1.15 0.15 0.15 -0.37 0.00 0.00 177.43 178.54 3hzn h PHE 150 N 0.89 0.74 -0.64 0.67 3.57 -0.07 0.93 116.94 123.04 3hzn h PHE 150 Ca 0.13 -0.07 -0.07 0.00 3.53 0.00 0.00 57.97 61.49 3hzn h PHE 150 Cb 0.71 -0.22 -0.03 0.00 2.79 0.00 0.00 35.95 39.21 3hzn h PHE 150 CO 0.05 0.65 0.11 -0.07 -2.23 0.00 0.00 178.31 176.82 3hzn h LEU 151 N 0.61 1.00 -0.11 0.59 3.38 -1.10 0.26 115.31 119.95 3hzn h LEU 151 Ca 0.15 -0.23 -0.11 0.00 0.09 0.00 0.00 57.88 57.78 3hzn h LEU 151 Cb 0.25 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.74 3hzn h LEU 151 CO -0.01 0.99 -0.35 0.25 0.09 0.00 0.00 178.44 179.42 3hzn h LEU 152 N 0.99 0.50 -0.41 1.67 5.85 -1.50 -2.52 115.31 119.89 3hzn h LEU 152 Ca 0.20 -0.61 0.06 0.00 0.84 0.00 0.00 57.88 58.37 3hzn h LEU 152 Cb 0.42 -0.14 -0.09 0.00 0.37 0.00 0.00 40.66 41.22 3hzn h LEU 152 CO 0.01 1.02 -0.50 1.23 -0.34 0.00 0.00 178.44 179.86 3hzn h GLY 153 N -0.00 -0.79 1.57 3.75 0.00 -0.12 0.14 103.07 107.62 3hzn h GLY 153 Ca -0.01 0.64 -0.13 0.00 0.00 0.00 0.00 47.33 47.83 3hzn h GLY 153 CO 0.07 -0.15 -0.40 -0.39 0.00 0.00 0.00 176.54 175.67 3hzn h VAL 154 N -0.37 1.30 -0.61 4.60 -1.51 -0.56 -2.18 116.25 116.92 3hzn h VAL 154 Ca 0.10 -1.55 0.04 0.00 -1.23 0.00 0.00 66.70 64.06 3hzn h VAL 154 Cb 0.60 1.58 -0.05 0.00 -2.13 0.00 0.00 31.29 31.29 3hzn h VAL 154 CO -0.59 0.48 0.35 0.00 -1.23 0.00 0.00 177.57 176.59 3hzn h ALA 155 N 1.17 0.80 0.00 5.19 0.00 -1.09 -1.42 119.26 123.91 3hzn h ALA 155 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3hzn h ALA 155 Cb 0.88 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.52 3hzn h ALA 155 CO 0.07 0.05 0.00 0.00 0.00 0.00 0.00 179.25 179.38 3hzn n ALA 156 N -2.32 1.48 -0.99 0.00 0.00 0.01 -3.94 120.51 114.74 3hzn n ALA 156 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 3hzn n ALA 156 Cb 0.12 -1.93 0.00 0.00 0.00 0.00 0.00 19.45 17.64 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 1.95 -2.91 3.92 0.00 0.00 -1.08 -5.11 105.19 101.97 3hzn n GLY 158 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.01 4.13 0.07 0.99 1.43 -0.56 -5.01 118.68 119.71 3hzn s LEU 159 Ca 0.00 0.51 -0.01 0.00 -1.03 0.00 0.00 54.13 53.59 3hzn s LEU 159 Cb 0.00 -3.31 -0.04 0.00 0.03 0.00 0.00 46.19 42.87 3hzn s LEU 159 CO 0.00 -0.15 0.24 -1.81 0.23 0.00 0.00 176.35 174.86 3hzn s ASP 160 N -3.37 6.39 0.24 2.29 1.01 0.14 -3.82 116.67 119.56 3hzn s ASP 160 Ca 0.40 0.34 -0.15 0.00 0.71 0.00 0.00 52.55 53.85 3hzn s ASP 160 Cb -0.11 -1.99 0.01 0.00 1.01 0.00 0.00 42.92 41.84 3hzn s ASP 160 CO 0.31 0.16 0.53 0.00 0.21 0.00 0.00 175.17 176.38 3hzn s ALA 161 N -1.51 -0.60 -0.25 5.23 0.00 -1.26 -1.09 121.76 122.29 3hzn s ALA 161 Ca 0.35 -0.61 -0.13 0.00 0.00 0.00 0.00 51.96 51.57 3hzn s ALA 161 Cb -0.13 0.96 0.08 0.00 0.00 0.00 0.00 23.12 24.03 3hzn s ALA 161 CO 0.26 -0.87 0.60 0.54 0.00 0.00 0.00 175.76 176.29 3hzn s VAL 162 N -3.96 -0.08 0.06 0.00 0.11 -1.12 -2.29 120.40 113.12 3hzn s VAL 162 Ca 0.17 0.03 -0.30 0.00 -2.93 0.00 0.00 61.98 58.95 3hzn s VAL 162 Cb -0.02 -0.88 -0.05 0.00 -1.53 0.00 0.00 36.38 33.91 3hzn s VAL 162 CO 0.05 0.01 0.96 -2.16 -3.33 0.00 0.00 175.10 170.64 3hzn s PRO 163 N 1.67 4.64 -0.16 1.54 0.04 -1.26 -3.48 135.00 137.99 3hzn s PRO 163 Ca -0.09 1.42 0.02 0.00 0.04 0.00 0.00 61.00 62.38 3hzn s PRO 163 Cb -0.07 -3.41 0.02 0.00 0.04 0.00 0.00 34.50 31.08 3hzn s PRO 163 CO -0.18 0.11 -0.20 0.42 0.04 0.00 0.00 177.00 177.20 3hzn s ILE 164 N 0.39 2.00 -0.05 0.56 1.01 0.14 -4.95 121.20 120.29 3hzn s ILE 164 Ca 0.48 -0.92 0.20 0.00 0.00 0.00 0.00 60.65 60.41 3hzn s ILE 164 Cb -0.22 -1.79 -0.31 0.00 0.01 0.00 0.00 42.46 40.15 3hzn s ILE 164 CO 0.29 0.53 0.39 -0.62 0.00 0.00 0.00 174.94 175.53 3hzn n GLU 165 N 4.36 0.66 -2.22 2.79 1.02 -1.26 -1.51 120.64 124.48 3hzn n GLU 165 Ca -0.20 -0.16 -0.43 0.00 -0.02 0.00 0.00 57.16 56.35 3hzn n GLU 165 Cb 0.51 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.44 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 1.41 3.38 3.43 0.62 0.00 -1.26 -4.82 105.19 107.95 3hzn n GLY 166 Ca -0.08 -1.53 -0.11 0.00 0.00 0.00 0.00 46.02 44.30 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 3.76 0.78 -0.49 1.61 -0.12 -1.26 -4.81 117.98 117.45 3hzn s PHE 167 Ca 0.51 -1.06 -0.16 0.00 -0.05 0.00 0.00 56.93 56.17 3hzn s PHE 167 Cb 0.08 -0.13 0.08 0.00 -0.63 0.00 0.00 43.02 42.42 3hzn s PHE 167 CO 0.01 -0.89 0.44 0.34 -0.05 0.00 0.00 175.22 175.07 3hzn s ASP 168 N -3.11 6.16 0.24 1.98 -1.08 0.58 -4.93 116.67 116.52 3hzn s ASP 168 Ca 0.30 -1.37 -0.02 0.00 -0.52 0.00 0.00 52.55 50.94 3hzn s ASP 168 Cb 0.02 -2.20 0.28 0.00 -1.46 0.00 0.00 42.92 39.56 3hzn s ASP 168 CO 0.12 -0.72 1.68 0.00 0.52 0.00 0.00 175.17 176.77 3hzn h ALA 169 N 8.81 0.99 -0.32 3.66 0.00 -1.88 -0.74 119.26 129.78 3hzn h ALA 169 Ca -0.29 -0.35 0.05 0.00 0.00 0.00 0.00 54.91 54.32 3hzn h ALA 169 Cb 1.11 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.71 3hzn h ALA 169 CO 0.92 0.60 0.05 0.93 0.00 0.00 0.00 179.25 181.75 3hzn h GLU 170 N 0.60 0.15 -0.43 0.00 5.08 -1.93 0.56 114.58 118.62 3hzn h GLU 170 Ca 0.09 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.40 3hzn h GLU 170 Cb 0.67 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.87 3hzn h GLU 170 CO 0.05 0.10 0.10 0.28 -1.00 0.00 0.00 179.01 178.55 3hzn h VAL 171 N 0.16 1.23 -0.37 3.13 2.07 -1.83 -0.79 116.25 119.84 3hzn h VAL 171 Ca 0.15 -0.80 -0.03 0.00 0.82 0.00 0.00 66.70 66.84 3hzn h VAL 171 Cb 0.17 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 3hzn h VAL 171 CO -0.21 0.28 0.12 0.25 0.02 0.00 0.00 177.57 178.03 3hzn h LEU 172 N 0.56 0.55 -0.03 2.57 5.85 -0.78 -0.65 115.31 123.38 3hzn h LEU 172 Ca 0.13 -0.21 0.03 0.00 0.84 0.00 0.00 57.88 58.68 3hzn h LEU 172 Cb 0.32 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 3hzn h LEU 172 CO 0.00 0.61 -0.18 0.44 -0.34 0.00 0.00 178.44 178.98 3hzn h ASP 173 N 0.46 -0.52 -0.92 1.25 5.19 0.20 -2.67 116.42 119.41 3hzn h ASP 173 Ca 0.12 0.08 0.09 0.00 -0.62 0.00 0.00 57.03 56.70 3hzn h ASP 173 Cb 0.26 0.22 -0.07 0.00 0.18 0.00 0.00 39.33 39.93 3hzn h ASP 173 CO -0.00 -0.24 0.59 0.00 -3.12 0.00 0.00 179.24 176.47 3hzn h ALA 174 N 0.67 1.57 0.00 3.45 0.00 -0.67 -0.00 119.26 124.28 3hzn h ALA 174 Ca 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3hzn h ALA 174 Cb 0.36 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.92 3hzn h ALA 174 CO -0.19 0.25 0.00 1.49 0.00 0.00 0.00 179.25 180.81 3hzn h GLU 175 N 0.96 0.00 -0.04 0.00 4.57 -0.79 -2.76 114.58 116.53 3hzn h GLU 175 Ca 0.42 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.60 3hzn h GLU 175 Cb 0.34 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.93 3hzn h GLU 175 CO -0.18 0.00 0.00 1.19 -1.18 0.00 0.00 179.01 178.84 3hzn n PHE 176 N -2.76 0.06 -3.91 0.92 3.72 -0.51 -4.99 117.46 109.99 3hzn n PHE 176 Ca 0.02 -0.53 -0.28 0.00 -0.05 0.00 0.00 57.45 56.60 3hzn n PHE 176 Cb 0.32 -0.06 0.02 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 -0.45 -0.41 0.21 1.37 0.00 -0.13 -4.88 105.19 100.90 3hzn n GLY 177 Ca 0.02 0.17 -0.05 0.00 0.00 0.00 0.00 46.02 46.16 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 -1.95 0.44 -0.56 0.99 3.38 -1.58 -3.18 115.31 112.86 3hzn h LEU 178 Ca -0.59 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.16 3hzn h LEU 178 Cb 1.37 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.97 3hzn h LEU 178 CO 0.65 0.82 0.27 0.50 0.09 0.00 0.00 178.44 180.78 3hzn h LYS 179 N 0.34 0.80 -0.05 1.13 3.64 -1.80 -0.55 116.57 120.08 3hzn h LYS 179 Ca 0.03 -0.12 -0.11 0.00 -1.27 0.00 0.00 60.65 59.18 3hzn h LYS 179 Cb 0.90 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.56 3hzn h LYS 179 CO 0.08 0.65 -0.49 0.93 -2.27 0.00 0.00 179.45 178.35 3hzn h GLU 180 N 0.75 0.13 0.00 1.90 3.07 -1.89 -1.83 114.58 116.71 3hzn h GLU 180 Ca 0.19 -0.07 0.00 0.00 -0.50 0.00 0.00 59.36 58.98 3hzn h GLU 180 Cb 0.11 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.03 3hzn h GLU 180 CO -0.02 0.59 0.00 1.63 -1.40 0.00 0.00 179.01 179.80 3hzn n LYS 181 N -3.96 0.01 -0.96 2.33 5.02 -0.62 -4.91 118.16 115.07 3hzn n LYS 181 Ca -0.02 0.10 0.00 0.00 -2.02 0.00 0.00 58.31 56.37 3hzn n LYS 181 Cb 0.52 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.03 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 0.92 0.67 3.35 0.72 0.00 -0.46 -5.02 105.19 105.37 3hzn n GLY 182 Ca 0.06 -0.72 -0.20 0.00 0.00 0.00 0.00 46.02 45.16 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 1.81 0.01 1.61 2.02 -0.34 -0.83 117.35 119.64 3hzn s TYR 183 Ca 0.00 -0.51 0.03 0.00 -0.37 0.00 0.00 57.07 56.22 3hzn s TYR 183 Cb 0.00 -0.85 -0.01 0.00 -0.40 0.00 0.00 41.96 40.69 3hzn s TYR 183 CO 0.00 0.39 -0.08 -0.08 -1.57 0.00 0.00 175.55 174.21 3hzn s THR 184 N -2.59 0.62 0.24 -0.71 -1.32 0.19 -3.50 115.64 108.57 3hzn s THR 184 Ca 0.21 -0.60 -0.27 0.00 -1.21 0.00 0.00 61.69 59.81 3hzn s THR 184 Cb -0.03 -0.58 -0.09 0.00 -1.51 0.00 0.00 72.50 70.29 3hzn s THR 184 CO 0.08 -0.01 0.89 -0.94 -2.21 0.00 0.00 174.62 172.43 3hzn s SER 185 N -0.68 7.49 0.00 8.08 1.04 -1.26 -1.20 113.70 127.17 3hzn s SER 185 Ca -0.01 1.83 0.00 0.00 0.48 0.00 0.00 55.95 58.25 3hzn s SER 185 Cb -0.05 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.50 3hzn s SER 185 CO 0.00 0.11 0.00 0.18 0.98 0.00 0.00 173.24 174.51 3hzn n LEU 186 N 1.25 1.60 -3.80 2.42 4.77 -0.22 -4.84 117.00 118.17 3hzn n LEU 186 Ca -0.02 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.84 3hzn n LEU 186 Cb 0.48 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.45 3hzn n LEU 186 CO 0.47 0.24 -0.14 -0.69 -1.33 0.00 0.00 177.39 175.95 3hzn s VAL 187 N -1.65 -0.00 -0.14 4.08 1.01 -1.17 -4.81 120.40 117.72 3hzn s VAL 187 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 61.98 61.97 3hzn s VAL 187 Cb 0.00 -0.29 -0.02 0.00 0.00 0.00 0.00 36.38 36.07 3hzn s VAL 187 CO 0.00 0.00 -0.11 -0.69 0.00 0.00 0.00 175.10 174.30 3hzn s VAL 188 N 0.12 3.19 -0.34 2.92 1.01 -0.57 -0.35 120.40 126.38 3hzn s VAL 188 Ca -0.00 -0.60 0.01 0.00 0.00 0.00 0.00 61.98 61.39 3hzn s VAL 188 Cb -0.02 -2.36 0.11 0.00 0.00 0.00 0.00 36.38 34.11 3hzn s VAL 188 CO 0.00 0.51 0.10 -0.69 0.00 0.00 0.00 175.10 175.03 3hzn s VAL 189 N 0.46 1.51 0.28 2.92 1.01 0.12 0.26 120.40 126.96 3hzn s VAL 189 Ca -0.08 -1.95 -0.29 0.00 0.00 0.00 0.00 61.98 59.65 3hzn s VAL 189 Cb -0.15 -2.12 -0.10 0.00 0.00 0.00 0.00 36.38 34.01 3hzn s VAL 189 CO 0.04 -0.68 1.25 -2.84 0.00 0.00 0.00 175.10 172.87 3hzn s PRO 190 N 1.14 4.44 0.02 2.72 0.02 -1.23 -0.93 135.00 141.18 3hzn s PRO 190 Ca 0.11 2.05 0.05 0.00 0.02 0.00 0.00 61.00 63.23 3hzn s PRO 190 Cb -0.19 -3.14 -0.02 0.00 0.02 0.00 0.00 34.50 31.17 3hzn s PRO 190 CO -0.15 -0.10 -0.14 0.08 -0.33 0.00 0.00 177.00 176.36 3hzn s VAL 191 N -0.78 1.09 0.00 3.83 1.01 0.19 -2.79 120.40 122.95 3hzn s VAL 191 Ca 0.50 -0.80 0.00 0.00 0.00 0.00 0.00 61.98 61.68 3hzn s VAL 191 Cb -0.37 -0.95 0.00 0.00 0.00 0.00 0.00 36.38 35.06 3hzn s VAL 191 CO 0.45 0.15 0.00 0.61 0.00 0.00 0.00 175.10 176.31 3hzn n GLY 192 N 2.30 -0.74 3.09 4.51 0.00 -0.25 -1.39 105.19 112.71 3hzn n GLY 192 Ca -0.16 -0.19 -0.21 0.00 0.00 0.00 0.00 46.02 45.46 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 -3.78 1.16 0.67 1.61 3.76 -1.26 0.27 115.29 117.71 3hzn s HIS 193 Ca 0.00 -0.23 -0.14 0.00 -0.15 0.00 0.00 55.06 54.54 3hzn s HIS 193 Cb 0.00 -0.74 0.00 0.00 1.11 0.00 0.00 32.58 32.95 3hzn s HIS 193 CO 0.00 -0.02 1.10 -3.38 -0.85 0.00 0.00 174.74 171.59 3hzn s HIS 194 N -0.34 2.70 0.45 1.40 -3.43 -1.26 -1.15 115.29 113.66 3hzn s HIS 194 Ca 0.05 1.54 -0.08 0.00 -0.80 0.00 0.00 55.06 55.76 3hzn s HIS 194 Cb -0.05 -3.11 -0.05 0.00 -1.43 0.00 0.00 32.58 27.94 3hzn s HIS 194 CO -0.00 -1.58 0.78 -1.54 -2.00 0.00 0.00 174.74 170.40 3hzn s SER 195 N -2.80 6.39 0.54 7.38 1.04 -0.66 -4.33 113.70 121.27 3hzn s SER 195 Ca 0.65 1.05 0.35 0.00 0.48 0.00 0.00 55.95 58.48 3hzn s SER 195 Cb -0.19 -2.29 1.53 0.00 0.10 0.00 0.00 66.02 65.17 3hzn s SER 195 CO 0.43 -0.50 1.83 0.58 0.98 0.00 0.00 173.24 176.56 3hzn h VAL 196 N 0.64 0.44 0.00 5.02 2.07 -1.96 -0.40 116.25 122.07 3hzn h VAL 196 Ca -0.47 -0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.05 3hzn h VAL 196 Cb 1.20 0.44 0.00 0.00 -1.52 0.00 0.00 31.29 31.40 3hzn h VAL 196 CO 0.63 0.00 0.00 -0.33 0.02 0.00 0.00 177.57 177.89 3hzn h GLU 197 N 0.01 0.00 -5.69 1.57 5.08 -1.93 -3.39 114.58 110.22 3hzn h GLU 197 Ca 0.53 0.00 -0.50 0.00 -1.00 0.00 0.00 59.36 58.39 3hzn h GLU 197 Cb 2.12 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 31.31 3hzn h GLU 197 CO -0.01 0.00 1.58 0.34 -1.00 0.00 0.00 179.01 179.91 3hzn s ASP 198 N -4.58 5.91 0.57 1.42 2.15 -0.16 -4.73 116.67 117.24 3hzn s ASP 198 Ca 0.09 -1.95 0.28 0.00 0.43 0.00 0.00 52.55 51.40 3hzn s ASP 198 Cb 0.11 -2.58 1.49 0.00 -0.30 0.00 0.00 42.92 41.64 3hzn s ASP 198 CO 0.56 -2.15 1.97 0.15 -0.17 0.00 0.00 175.17 175.53 3hzn h PHE 199 N 8.86 0.00 0.00 -5.34 3.57 -1.85 -2.11 116.94 120.07 3hzn h PHE 199 Ca 0.31 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.81 3hzn h PHE 199 Cb 0.92 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.66 3hzn h PHE 199 CO 1.31 0.00 0.00 -0.91 -2.23 0.00 0.00 178.31 176.48 3hzn h ASN 200 N 0.00 0.00 0.23 0.41 -0.26 -1.97 -2.64 115.58 111.35 3hzn h ASN 200 Ca 0.21 0.00 -0.02 0.00 -0.56 0.00 0.00 56.30 55.93 3hzn h ASN 200 Cb 1.01 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 38.27 3hzn h ASN 200 CO -0.00 0.00 -0.10 0.00 -1.06 0.00 0.00 177.43 176.27 3hzn h ALA 201 N 2.01 1.44 -0.19 -0.83 0.00 -1.76 -3.03 119.26 116.90 3hzn h ALA 201 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 3hzn h ALA 201 Cb 0.11 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.88 3hzn h ALA 201 CO 0.00 0.13 0.00 0.41 0.00 0.00 0.00 179.25 179.79 3hzn n GLY 202 N -0.93 1.32 3.79 0.00 0.00 -1.00 -4.99 105.19 103.38 3hzn n GLY 202 Ca -0.02 -0.35 -0.34 0.00 0.00 0.00 0.00 46.02 45.31 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 -0.96 3.68 0.50 0.99 1.43 -1.15 -5.00 118.68 118.17 3hzn s LEU 203 Ca 0.18 1.95 -0.22 0.00 -1.03 0.00 0.00 54.13 55.01 3hzn s LEU 203 Cb 0.11 -4.56 -0.06 0.00 0.03 0.00 0.00 46.19 41.71 3hzn s LEU 203 CO 0.15 -1.07 1.29 -2.84 0.23 0.00 0.00 176.35 174.11 3hzn s PRO 204 N -3.58 3.42 0.37 1.29 0.02 -1.26 -4.98 135.00 130.28 3hzn s PRO 204 Ca 0.67 2.08 -0.24 0.00 0.02 0.00 0.00 61.00 63.52 3hzn s PRO 204 Cb -0.18 -2.35 -0.09 0.00 0.02 0.00 0.00 34.50 31.89 3hzn s PRO 204 CO 0.28 -0.92 1.01 0.15 -0.33 0.00 0.00 177.00 177.19 3hzn s LYS 205 N -2.78 4.32 -0.08 5.54 1.02 -1.26 -5.06 119.74 121.43 3hzn s LYS 205 Ca 0.68 1.42 0.02 0.00 0.02 0.00 0.00 55.97 58.10 3hzn s LYS 205 Cb -0.36 -2.60 0.01 0.00 -0.52 0.00 0.00 37.83 34.36 3hzn s LYS 205 CO 0.43 0.02 -0.14 0.45 -0.92 0.00 0.00 175.35 175.19 3hzn s SER 206 N -1.63 2.11 0.03 2.83 0.15 -1.26 -5.12 113.70 110.81 3hzn s SER 206 Ca 0.55 -0.36 -0.05 0.00 0.70 0.00 0.00 55.95 56.79 3hzn s SER 206 Cb -0.20 -0.96 -0.01 0.00 -1.71 0.00 0.00 66.02 63.15 3hzn s SER 206 CO 0.25 0.03 0.09 -0.13 1.20 0.00 0.00 173.24 174.69 3hzn s ARG 207 N 0.77 0.56 0.67 5.44 1.81 -1.26 -5.15 118.95 121.80 3hzn s ARG 207 Ca -0.12 -0.70 -0.16 0.00 -1.72 0.00 0.00 55.73 53.03 3hzn s ARG 207 Cb -0.16 0.22 0.01 0.00 -0.45 0.00 0.00 34.95 34.57 3hzn s ARG 207 CO 0.02 -0.14 1.21 -0.51 -0.68 0.00 0.00 175.30 175.20 3hzn s LEU 208 N -1.98 3.46 0.57 2.53 1.43 -1.26 -4.99 118.68 118.44 3hzn s LEU 208 Ca -0.07 2.36 -0.18 0.00 -1.03 0.00 0.00 54.13 55.21 3hzn s LEU 208 Cb -0.03 -4.59 -0.04 0.00 0.03 0.00 0.00 46.19 41.56 3hzn s LEU 208 CO -0.03 -1.97 1.10 -2.16 0.23 0.00 0.00 176.35 173.52 3hzn s PRO 209 N -3.70 3.26 0.52 1.29 0.04 -1.26 -4.90 135.00 130.25 3hzn s PRO 209 Ca 0.75 1.48 0.24 0.00 0.04 0.00 0.00 61.00 63.51 3hzn s PRO 209 Cb -0.29 -2.00 1.41 0.00 0.04 0.00 0.00 34.50 33.65 3hzn s PRO 209 CO 0.40 -0.90 2.09 -0.07 0.04 0.00 0.00 177.00 178.57 3hzn h LEU 210 N 0.84 0.00 -1.83 -3.56 3.38 -1.95 -1.20 115.31 110.99 3hzn h LEU 210 Ca -0.49 0.00 0.14 0.00 0.09 0.00 0.00 57.88 57.62 3hzn h LEU 210 Cb 1.25 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.97 3hzn h LEU 210 CO 0.56 0.11 0.41 -0.08 0.09 0.00 0.00 178.44 179.53 3hzn h GLU 211 N 0.00 0.17 0.15 1.13 4.81 -1.91 -0.19 114.58 118.74 3hzn h GLU 211 Ca -0.00 -0.01 -0.35 0.00 -0.13 0.00 0.00 59.36 58.87 3hzn h GLU 211 Cb 0.25 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.58 3hzn h GLU 211 CO 0.01 0.11 -1.80 1.15 -0.73 0.00 0.00 179.01 177.76 3hzn h THR 212 N 0.17 0.82 0.00 0.32 2.02 -1.60 -3.42 112.91 111.23 3hzn h THR 212 Ca 0.28 -2.42 0.00 0.00 0.77 0.00 0.00 66.41 65.04 3hzn h THR 212 Cb 0.87 2.64 0.00 0.00 -1.74 0.00 0.00 68.15 69.93 3hzn h THR 212 CO -0.05 0.84 -1.43 0.35 0.37 0.00 0.00 175.52 175.61 3hzn n THR 213 N -3.62 0.00 -4.87 3.16 -2.24 -0.82 -4.92 114.28 100.97 3hzn n THR 213 Ca -0.28 -0.22 -0.30 0.00 -2.27 0.00 0.00 64.05 60.99 3hzn n THR 213 Cb 1.03 0.56 -0.17 0.00 -2.10 0.00 0.00 70.33 69.66 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 -3.66 1.93 -0.22 3.22 2.96 -0.15 -5.06 118.68 117.70 3hzn s LEU 214 Ca 0.01 -0.48 -0.06 0.00 -0.22 0.00 0.00 54.13 53.38 3hzn s LEU 214 Cb 0.15 -1.22 -0.03 0.00 0.50 0.00 0.00 46.19 45.59 3hzn s LEU 214 CO 0.89 0.10 0.04 -0.89 -1.32 0.00 0.00 176.35 175.16 3hzn s THR 215 N 0.59 4.17 -0.27 3.68 2.01 -1.26 -4.73 115.64 119.82 3hzn s THR 215 Ca -0.14 -0.23 -0.12 0.00 0.31 0.00 0.00 61.69 61.51 3hzn s THR 215 Cb -0.17 -2.92 -0.05 0.00 0.01 0.00 0.00 72.50 69.38 3hzn s THR 215 CO 0.05 0.39 0.23 -1.61 -0.69 0.00 0.00 174.62 172.98 3hzn s GLU 216 N 1.25 3.98 0.00 4.92 2.02 -1.26 -5.25 118.70 124.36 3hzn s GLU 216 Ca 0.04 -0.23 0.00 0.00 0.02 0.00 0.00 54.97 54.80 3hzn s GLU 216 Cb -0.15 -3.64 0.00 0.00 0.10 0.00 0.00 34.13 30.44 3hzn s GLU 216 CO 0.02 -0.17 0.31 1.33 0.02 0.00 0.00 175.26 176.77