#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hzn n ALA 0 N 0.00 0.00 0.00 5.20 0.00 -1.26 -5.20 120.51 119.25 3hzn n ALA 0 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3hzn n ALA 0 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 3hzn n ALA 0 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3hzn n ASP 2 N 0.00 0.00 0.06 0.00 -0.08 -1.26 -5.17 116.55 110.10 3hzn n ASP 2 Ca 0.00 0.00 -0.05 0.00 -1.51 0.00 0.00 54.79 53.23 3hzn n ASP 2 Cb 0.00 0.00 0.13 0.00 2.34 0.00 0.00 41.12 43.59 3hzn n ASP 2 CO 0.00 0.00 0.00 -0.29 0.12 0.00 0.00 177.20 177.03 3hzn h ILE 3 N 0.00 1.35 -0.47 5.18 6.09 -2.03 -2.30 117.51 125.33 3hzn h ILE 3 Ca 0.00 -1.79 -0.08 0.00 -1.37 0.00 0.00 64.86 61.61 3hzn h ILE 3 Cb 0.00 1.84 -0.02 0.00 0.47 0.00 0.00 36.82 39.11 3hzn h ILE 3 CO 0.00 0.54 -0.05 0.58 -3.07 0.00 0.00 178.15 176.15 3hzn h VAL 4 N 0.26 1.25 -0.46 2.19 2.07 -2.04 -1.03 116.25 118.49 3hzn h VAL 4 Ca 0.01 -1.08 0.07 0.00 0.82 0.00 0.00 66.70 66.52 3hzn h VAL 4 Cb 1.01 0.95 -0.06 0.00 -1.52 0.00 0.00 31.29 31.67 3hzn h VAL 4 CO 0.09 0.38 0.10 0.28 0.02 0.00 0.00 177.57 178.43 3hzn h SER 5 N 0.74 0.03 -0.49 0.57 0.02 -1.86 -0.99 113.55 111.56 3hzn h SER 5 Ca 0.13 0.08 0.02 0.00 -0.84 0.00 0.00 61.79 61.18 3hzn h SER 5 Cb 0.52 0.10 -0.03 0.00 0.14 0.00 0.00 62.40 63.13 3hzn h SER 5 CO 0.03 0.05 0.29 0.58 -1.14 0.00 0.00 176.83 176.64 3hzn h VAL 6 N 0.24 1.05 -0.44 2.27 2.07 -1.01 -0.63 116.25 119.80 3hzn h VAL 6 Ca 0.22 -0.20 -0.02 0.00 0.82 0.00 0.00 66.70 67.52 3hzn h VAL 6 Cb 0.28 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 3hzn h VAL 6 CO -0.29 0.11 0.19 0.00 0.02 0.00 0.00 177.57 177.60 3hzn h ALA 7 N 1.21 1.51 0.00 1.67 0.00 -0.70 -0.26 119.26 122.69 3hzn h ALA 7 Ca 0.19 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 3hzn h ALA 7 Cb 0.01 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 3hzn h ALA 7 CO -0.09 0.39 -0.30 -0.07 0.00 0.00 0.00 179.25 179.18 3hzn h LEU 8 N 0.62 0.00 0.00 0.00 3.38 -0.57 -3.34 115.31 115.40 3hzn h LEU 8 Ca 0.15 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.89 3hzn h LEU 8 Cb 0.11 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 3hzn h LEU 8 CO -0.02 0.22 -1.91 0.00 0.09 0.00 0.00 178.44 176.82 3hzn n GLN 9 N -3.12 0.65 -1.27 1.13 1.13 -0.30 -4.88 117.38 110.72 3hzn n GLN 9 Ca 0.03 0.08 -0.31 0.00 -1.94 0.00 0.00 57.00 54.86 3hzn n GLN 9 Cb 0.62 -1.65 0.10 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 -2.81 1.97 0.12 -1.09 1.70 -0.15 -5.05 118.95 113.63 3hzn s ARG 10 Ca -0.07 1.02 -0.26 0.00 -0.47 0.00 0.00 55.73 55.96 3hzn s ARG 10 Cb 0.08 -1.87 0.07 0.00 -0.57 0.00 0.00 34.95 32.66 3hzn s ARG 10 CO 0.84 -1.80 0.97 1.52 -1.08 0.00 0.00 175.30 175.74 3hzn s TYR 11 N -2.93 -0.16 -0.60 5.89 -0.85 -1.26 -5.01 117.35 112.42 3hzn s TYR 11 Ca 0.62 -0.11 -0.28 0.00 -0.52 0.00 0.00 57.07 56.77 3hzn s TYR 11 Cb -0.17 0.62 0.03 0.00 0.38 0.00 0.00 41.96 42.82 3hzn s TYR 11 CO 0.56 -0.76 1.20 -1.12 -1.52 0.00 0.00 175.55 173.91 3hzn s SER 12 N -2.88 6.40 0.26 -0.18 0.01 -1.26 -4.52 113.70 111.53 3hzn s SER 12 Ca 0.11 0.00 -0.30 0.00 1.31 0.00 0.00 55.95 57.08 3hzn s SER 12 Cb -0.01 -2.55 -0.10 0.00 0.21 0.00 0.00 66.02 63.57 3hzn s SER 12 CO 0.00 -1.53 1.36 -0.89 0.41 0.00 0.00 173.24 172.60 3hzn s THR 13 N 5.04 2.84 -0.12 1.44 2.01 -0.59 -4.84 115.64 121.42 3hzn s THR 13 Ca 0.41 0.73 0.14 0.00 0.31 0.00 0.00 61.69 63.29 3hzn s THR 13 Cb -0.08 -3.47 -0.21 0.00 0.01 0.00 0.00 72.50 68.76 3hzn s THR 13 CO 0.24 0.13 0.13 0.29 -0.69 0.00 0.00 174.62 174.72 3hzn n LYS 14 N 2.01 1.25 -4.03 4.92 4.76 -1.26 -4.54 118.16 121.26 3hzn n LYS 14 Ca 0.05 -0.05 -0.28 0.00 -2.87 0.00 0.00 58.31 55.16 3hzn n LYS 14 Cb 0.41 -1.39 -0.17 0.00 -1.84 0.00 0.00 35.03 32.05 3hzn n LYS 14 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3hzn s ALA 15 N -2.57 1.50 0.02 7.82 0.00 -1.26 -4.58 121.76 122.68 3hzn s ALA 15 Ca -0.07 -0.65 -0.01 0.00 0.00 0.00 0.00 51.96 51.23 3hzn s ALA 15 Cb 0.06 -0.92 -0.04 0.00 0.00 0.00 0.00 23.12 22.22 3hzn s ALA 15 CO 0.64 -0.34 0.15 -0.06 0.00 0.00 0.00 175.76 176.15 3hzn s PHE 16 N 1.51 3.43 -0.40 0.00 0.08 -1.26 -1.11 117.98 120.24 3hzn s PHE 16 Ca 0.03 0.26 -0.25 0.00 0.12 0.00 0.00 56.93 57.09 3hzn s PHE 16 Cb -0.13 -1.77 0.02 0.00 -0.57 0.00 0.00 43.02 40.57 3hzn s PHE 16 CO -0.07 0.60 0.91 0.34 -0.10 0.00 0.00 175.22 176.90 3hzn s ASP 17 N -2.05 6.61 0.00 1.36 -1.08 -0.42 -4.56 116.67 116.53 3hzn s ASP 17 Ca 0.28 0.42 0.20 0.00 -0.52 0.00 0.00 52.55 52.93 3hzn s ASP 17 Cb -0.12 -2.45 1.07 0.00 -1.46 0.00 0.00 42.92 39.95 3hzn s ASP 17 CO 0.20 -0.90 1.61 -0.81 0.52 0.00 0.00 175.17 175.78 3hzn n PRO 18 N 6.86 0.40 0.00 4.34 -0.04 -1.24 -2.13 135.00 143.19 3hzn n PRO 18 Ca 0.06 0.07 0.10 0.00 -0.04 0.00 0.00 63.50 63.69 3hzn n PRO 18 Cb 0.48 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.43 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 -1.19 1.87 -4.46 3.54 3.41 -1.26 -4.85 113.62 110.68 3hzn n SER 19 Ca 0.11 -1.44 -0.38 0.00 -0.26 0.00 0.00 58.87 56.90 3hzn n SER 19 Cb 0.13 0.49 -0.12 0.00 -0.26 0.00 0.00 64.21 64.45 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 -2.30 3.42 0.19 4.33 1.02 -0.91 -5.08 119.74 120.41 3hzn s LYS 20 Ca 0.16 -0.66 0.06 0.00 0.02 0.00 0.00 55.97 55.55 3hzn s LYS 20 Cb 0.16 -3.56 -0.04 0.00 -0.52 0.00 0.00 37.83 33.88 3hzn s LYS 20 CO 0.53 -0.38 0.15 0.15 -0.92 0.00 0.00 175.35 174.88 3hzn s LYS 21 N 1.63 2.91 0.48 1.68 -0.14 -1.26 -4.36 119.74 120.67 3hzn s LYS 21 Ca 0.05 -0.92 -0.23 0.00 -1.36 0.00 0.00 55.97 53.51 3hzn s LYS 21 Cb -0.17 -2.62 -0.07 0.00 -1.68 0.00 0.00 37.83 33.29 3hzn s LYS 21 CO 0.07 0.46 1.18 -0.51 -0.76 0.00 0.00 175.35 175.79 3hzn s LEU 22 N -3.32 3.97 0.94 3.17 1.02 -1.26 -5.01 118.68 118.20 3hzn s LEU 22 Ca 0.31 2.35 -0.12 0.00 0.02 0.00 0.00 54.13 56.69 3hzn s LEU 22 Cb -0.09 -4.27 0.16 0.00 0.02 0.00 0.00 46.19 42.00 3hzn s LEU 22 CO 0.24 -1.01 1.09 0.42 0.02 0.00 0.00 176.35 177.10 3hzn s THR 23 N -1.53 2.47 0.37 5.49 -4.23 -1.26 -4.81 115.64 112.13 3hzn s THR 23 Ca 0.65 0.15 0.04 0.00 -1.18 0.00 0.00 61.69 61.35 3hzn s THR 23 Cb -0.30 -2.53 0.27 0.00 1.34 0.00 0.00 72.50 71.29 3hzn s THR 23 CO 0.36 -0.20 2.02 0.00 -0.54 0.00 0.00 174.62 176.25 3hzn h ALA 24 N -1.76 1.61 -0.17 3.99 0.00 -1.99 -1.30 119.26 119.63 3hzn h ALA 24 Ca -0.51 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.23 3hzn h ALA 24 Cb 1.29 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.86 3hzn h ALA 24 CO 0.53 0.35 -0.43 1.49 0.00 0.00 0.00 179.25 181.19 3hzn h GLU 25 N 0.77 0.59 -0.78 0.00 4.81 -2.00 -2.17 114.58 115.79 3hzn h GLU 25 Ca 0.22 -0.41 0.02 0.00 -0.13 0.00 0.00 59.36 59.06 3hzn h GLU 25 Cb -0.04 0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.36 3hzn h GLU 25 CO -0.05 1.02 0.52 0.93 -0.73 0.00 0.00 179.01 180.70 3hzn h GLU 26 N 0.24 1.00 -0.65 1.92 5.08 -1.84 -0.64 114.58 119.69 3hzn h GLU 26 Ca -0.01 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.24 3hzn h GLU 26 Cb 1.04 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 30.03 3hzn h GLU 26 CO 0.09 0.66 0.19 0.00 -1.00 0.00 0.00 179.01 178.95 3hzn h ALA 27 N 1.52 0.86 -0.72 3.43 0.00 -0.99 -0.44 119.26 122.91 3hzn h ALA 27 Ca 0.29 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 3hzn h ALA 27 Cb -0.08 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.43 3hzn h ALA 27 CO -0.07 0.55 0.26 -0.44 0.00 0.00 0.00 179.25 179.55 3hzn h ASP 28 N 0.96 1.01 -0.37 0.00 3.32 -0.87 -3.02 116.42 117.45 3hzn h ASP 28 Ca 0.21 -0.17 -0.05 0.00 0.02 0.00 0.00 57.03 57.04 3hzn h ASP 28 Cb 0.32 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 3hzn h ASP 28 CO -0.00 0.92 0.03 0.11 -1.72 0.00 0.00 179.24 178.58 3hzn h LYS 29 N 1.06 0.63 -0.15 3.56 1.57 -0.51 -0.63 116.57 122.09 3hzn h LYS 29 Ca 0.24 -0.19 -0.04 0.00 -1.87 0.00 0.00 60.65 58.79 3hzn h LYS 29 Cb 0.25 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 3hzn h LYS 29 CO -0.01 0.72 -0.08 -0.84 -0.57 0.00 0.00 179.45 178.66 3hzn h ILE 30 N 0.46 1.15 -0.25 1.86 3.07 -1.10 -0.74 117.51 121.96 3hzn h ILE 30 Ca 0.11 -0.65 -0.17 0.00 1.55 0.00 0.00 64.86 65.70 3hzn h ILE 30 Cb 0.41 1.13 -0.00 0.00 -0.27 0.00 0.00 36.82 38.09 3hzn h ILE 30 CO 0.01 0.21 -0.52 0.11 -1.05 0.00 0.00 178.15 176.91 3hzn h LYS 31 N 0.22 0.71 -0.96 0.16 1.57 -1.31 -1.84 116.57 115.13 3hzn h LYS 31 Ca 0.05 -0.44 0.01 0.00 -1.87 0.00 0.00 60.65 58.40 3hzn h LYS 31 Cb 0.30 0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.61 3hzn h LYS 31 CO 0.02 1.06 0.62 1.15 -0.57 0.00 0.00 179.45 181.72 3hzn h THR 32 N 0.55 1.25 -0.23 -0.16 2.02 -0.22 -1.01 112.91 115.11 3hzn h THR 32 Ca 0.02 -0.48 0.00 0.00 0.77 0.00 0.00 66.41 66.73 3hzn h THR 32 Cb 1.09 -0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 67.35 3hzn h THR 32 CO 0.11 0.25 0.15 -0.07 0.37 0.00 0.00 175.52 176.32 3hzn h LEU 33 N 1.30 0.25 -0.11 2.58 3.38 -0.83 0.66 115.31 122.54 3hzn h LEU 33 Ca 0.35 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.32 3hzn h LEU 33 Cb -0.13 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 3hzn h LEU 33 CO -0.07 0.18 0.07 -0.07 0.09 0.00 0.00 178.44 178.63 3hzn h LEU 34 N 0.30 0.11 -0.11 1.67 3.38 -1.03 -2.87 115.31 116.75 3hzn h LEU 34 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 3hzn h LEU 34 Cb -0.03 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 3hzn h LEU 34 CO -0.02 0.08 0.07 -0.61 0.09 0.00 0.00 178.44 178.05 3hzn h GLN 35 N 0.14 0.14 -0.39 1.13 4.15 -0.85 -3.25 115.11 116.18 3hzn h GLN 35 Ca 0.04 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.45 3hzn h GLN 35 Cb -0.01 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 27.65 3hzn h GLN 35 CO -0.02 0.09 0.00 0.66 -1.93 0.00 0.00 178.83 177.63 3hzn n TYR 36 N -5.02 0.52 -1.81 3.99 4.02 0.19 -4.90 117.16 114.17 3hzn n TYR 36 Ca -0.05 -0.26 -0.39 0.00 -0.01 0.00 0.00 57.90 57.19 3hzn n TYR 36 Cb 0.03 -0.01 0.03 0.00 -0.02 0.00 0.00 39.34 39.37 3hzn n TYR 36 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 3hzn s SER 37 N -0.99 5.53 0.92 7.72 0.15 -1.09 -5.00 113.70 120.94 3hzn s SER 37 Ca 0.26 2.81 -0.12 0.00 0.70 0.00 0.00 55.95 59.59 3hzn s SER 37 Cb 0.13 -2.64 0.14 0.00 -1.71 0.00 0.00 66.02 61.94 3hzn s SER 37 CO 0.17 -1.40 1.10 -2.16 1.20 0.00 0.00 173.24 172.15 3hzn s PRO 38 N -2.72 1.10 -0.04 5.44 0.04 -1.26 -5.00 135.00 132.55 3hzn s PRO 38 Ca 0.67 0.68 -0.29 0.00 0.04 0.00 0.00 61.00 62.10 3hzn s PRO 38 Cb -0.41 -1.80 0.10 0.00 0.04 0.00 0.00 34.50 32.43 3hzn s PRO 38 CO 0.50 -2.31 0.86 -1.54 0.04 0.00 0.00 177.00 174.56 3hzn s SER 39 N -3.53 -0.43 0.07 6.66 1.04 -1.26 -4.66 113.70 111.59 3hzn s SER 39 Ca 0.64 0.22 -0.34 0.00 0.48 0.00 0.00 55.95 56.95 3hzn s SER 39 Cb -0.17 0.40 -0.13 0.00 0.10 0.00 0.00 66.02 66.22 3hzn s SER 39 CO 0.57 -0.57 1.70 -0.24 0.98 0.00 0.00 173.24 175.68 3hzn n SER 40 N 0.20 3.29 -1.30 7.02 2.88 -1.26 0.07 113.62 124.52 3hzn n SER 40 Ca -0.11 1.04 -0.15 0.00 -1.33 0.00 0.00 58.87 58.31 3hzn n SER 40 Cb 0.60 -1.42 -0.06 0.00 -0.75 0.00 0.00 64.21 62.58 3hzn n SER 40 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 3hzn n THR 41 N 4.12 0.00 -2.98 2.46 -2.24 -1.26 -1.17 114.28 113.21 3hzn n THR 41 Ca 0.19 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.75 3hzn n THR 41 Cb 0.30 -1.54 0.03 0.00 -2.10 0.00 0.00 70.33 67.01 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 -0.89 -5.97 0.25 3.42 5.15 0.11 -4.88 115.26 112.46 3hzn n ASN 42 Ca -0.15 -0.26 0.15 0.00 -0.60 0.00 0.00 54.58 53.71 3hzn n ASN 42 Cb 0.55 -4.84 0.45 0.00 -0.53 0.00 0.00 39.78 35.40 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 -1.23 0.00 -6.65 1.20 4.64 -1.28 -3.48 113.55 106.75 3hzn h SER 43 Ca -0.52 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.27 3hzn h SER 43 Cb 1.36 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.42 3hzn h SER 43 CO 0.57 0.01 -0.95 0.00 -0.87 0.00 0.00 176.83 175.59 3hzn n GLN 44 N -3.10 -1.52 -1.74 4.77 6.02 -1.26 -4.78 117.38 115.77 3hzn n GLN 44 Ca 0.02 0.27 -0.40 0.00 -0.01 0.00 0.00 57.00 56.88 3hzn n GLN 44 Cb 0.41 -3.71 -0.01 0.00 1.02 0.00 0.00 30.24 27.94 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 -4.56 4.07 -3.85 -1.09 -0.04 -1.26 -4.87 135.00 123.39 3hzn n PRO 45 Ca -0.21 -2.93 -0.09 0.00 -0.04 0.00 0.00 63.50 60.23 3hzn n PRO 45 Cb 0.63 -2.76 -0.06 0.00 -0.04 0.00 0.00 33.50 31.27 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 0.52 0.16 0.06 0.54 -2.14 -1.26 -1.67 118.94 115.16 3hzn s TRP 46 Ca 0.58 -0.54 0.01 0.00 2.66 0.00 0.00 56.10 58.81 3hzn s TRP 46 Cb 0.17 0.03 -0.03 0.00 -3.10 0.00 0.00 33.47 30.54 3hzn s TRP 46 CO -0.07 -0.67 -0.06 -1.58 -2.66 0.00 0.00 176.95 171.91 3hzn s HIS 47 N -3.89 0.66 -0.07 1.66 2.46 0.85 -4.90 115.29 112.06 3hzn s HIS 47 Ca 0.10 -0.79 0.01 0.00 0.47 0.00 0.00 55.06 54.85 3hzn s HIS 47 Cb 0.03 -0.41 0.02 0.00 -0.13 0.00 0.00 32.58 32.09 3hzn s HIS 47 CO -0.06 -0.19 -0.10 -0.06 -2.47 0.00 0.00 174.74 171.86 3hzn s PHE 48 N -2.82 1.36 -0.23 3.88 0.08 -1.26 -1.03 117.98 117.96 3hzn s PHE 48 Ca 0.01 -0.54 -0.14 0.00 0.12 0.00 0.00 56.93 56.38 3hzn s PHE 48 Cb -0.00 -1.05 -0.04 0.00 -0.57 0.00 0.00 43.02 41.35 3hzn s PHE 48 CO -0.04 -0.33 0.33 0.42 -0.10 0.00 0.00 175.22 175.50 3hzn s ILE 49 N 0.98 5.24 -0.32 0.64 -1.09 -0.86 -4.97 121.20 120.82 3hzn s ILE 49 Ca -0.09 0.52 -0.01 0.00 -2.23 0.00 0.00 60.65 58.84 3hzn s ILE 49 Cb -0.15 -3.66 0.06 0.00 -1.58 0.00 0.00 42.46 37.14 3hzn s ILE 49 CO 0.00 0.25 0.02 -0.69 -1.23 0.00 0.00 174.94 173.30 3hzn s VAL 50 N 1.45 2.93 -0.26 2.92 1.01 -1.26 -0.14 120.40 127.05 3hzn s VAL 50 Ca 0.15 -1.56 -0.13 0.00 0.00 0.00 0.00 61.98 60.44 3hzn s VAL 50 Cb -0.15 -2.76 -0.04 0.00 0.00 0.00 0.00 36.38 33.43 3hzn s VAL 50 CO 0.08 -0.21 0.27 0.00 0.00 0.00 0.00 175.10 175.24 3hzn s ALA 51 N 1.20 3.56 0.00 5.51 0.00 0.46 -4.92 121.76 127.57 3hzn s ALA 51 Ca -0.03 -0.89 0.00 0.00 0.00 0.00 0.00 51.96 51.04 3hzn s ALA 51 Cb -0.20 -2.55 0.00 0.00 0.00 0.00 0.00 23.12 20.37 3hzn s ALA 51 CO -0.02 -0.49 0.00 -1.13 0.00 0.00 0.00 175.76 174.11 3hzn n SER 52 N 4.95 0.03 -4.94 0.00 3.41 -1.26 -0.40 113.62 115.40 3hzn n SER 52 Ca -0.12 -0.34 -0.26 0.00 -0.26 0.00 0.00 58.87 57.89 3hzn n SER 52 Cb 0.51 0.68 -0.03 0.00 -0.26 0.00 0.00 64.21 65.12 3hzn n SER 52 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 3hzn s THR 53 N -0.69 5.31 0.27 6.66 -4.23 -1.26 -4.90 115.64 116.80 3hzn s THR 53 Ca 0.00 -0.65 -0.05 0.00 -1.18 0.00 0.00 61.69 59.82 3hzn s THR 53 Cb 0.00 -3.74 0.26 0.00 1.34 0.00 0.00 72.50 70.36 3hzn s THR 53 CO 0.00 -0.10 1.94 -0.33 -0.54 0.00 0.00 174.62 175.59 3hzn h GLU 54 N 2.14 1.25 -0.52 3.99 4.39 -1.97 0.81 114.58 124.67 3hzn h GLU 54 Ca -0.48 -0.08 -0.02 0.00 0.34 0.00 0.00 59.36 59.12 3hzn h GLU 54 Cb 1.19 -0.28 -0.02 0.00 -0.10 0.00 0.00 28.75 29.54 3hzn h GLU 54 CO 0.69 0.83 0.24 0.93 -1.16 0.00 0.00 179.01 180.53 3hzn h GLU 55 N 1.29 0.76 0.38 2.33 3.07 -1.99 -1.42 114.58 118.99 3hzn h GLU 55 Ca 0.35 -0.12 -0.01 0.00 -0.50 0.00 0.00 59.36 59.08 3hzn h GLU 55 Cb -0.14 -0.13 -0.00 0.00 -0.84 0.00 0.00 28.75 27.63 3hzn h GLU 55 CO -0.08 0.64 -0.23 0.78 -1.40 0.00 0.00 179.01 178.73 3hzn h GLY 56 N 0.70 -0.60 1.60 -3.84 0.00 -1.59 -2.73 103.07 96.61 3hzn h GLY 56 Ca 0.18 0.25 -0.05 0.00 0.00 0.00 0.00 47.33 47.71 3hzn h GLY 56 CO -0.02 -0.23 -0.01 0.50 0.00 0.00 0.00 176.54 176.78 3hzn h LYS 57 N -0.58 0.50 -0.63 4.80 1.57 -0.88 -2.41 116.57 118.94 3hzn h LYS 57 Ca -0.04 -0.10 0.02 0.00 -1.87 0.00 0.00 60.65 58.65 3hzn h LYS 57 Cb 0.47 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.68 3hzn h LYS 57 CO 0.04 0.53 0.40 0.00 -0.57 0.00 0.00 179.45 179.86 3hzn h ALA 58 N 1.52 0.81 -0.55 3.86 0.00 -1.18 0.49 119.26 124.22 3hzn h ALA 58 Ca 0.10 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.04 3hzn h ALA 58 Cb 0.32 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.84 3hzn h ALA 58 CO 0.01 0.18 0.27 0.00 0.00 0.00 0.00 179.25 179.71 3hzn h ARG 59 N 0.80 0.51 -0.34 0.00 3.08 -1.12 -1.96 114.38 115.35 3hzn h ARG 59 Ca 0.24 -0.03 -0.13 0.00 0.07 0.00 0.00 59.98 60.13 3hzn h ARG 59 Cb -0.03 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 29.89 3hzn h ARG 59 CO -0.08 0.34 -0.33 0.28 -1.07 0.00 0.00 179.97 179.11 3hzn h VAL 60 N 0.52 1.28 0.00 2.04 2.07 -1.07 -3.15 116.25 117.94 3hzn h VAL 60 Ca 0.25 -1.47 -0.03 0.00 0.82 0.00 0.00 66.70 66.26 3hzn h VAL 60 Cb 0.17 1.37 -0.00 0.00 -1.52 0.00 0.00 31.29 31.30 3hzn h VAL 60 CO -0.18 0.48 -0.13 0.00 0.02 0.00 0.00 177.57 177.76 3hzn h ALA 61 N 1.00 1.16 -1.03 1.67 0.00 0.39 -1.96 119.26 120.49 3hzn h ALA 61 Ca 0.07 -0.12 0.29 0.00 0.00 0.00 0.00 54.91 55.15 3hzn h ALA 61 Cb 0.86 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.58 3hzn h ALA 61 CO 0.07 0.16 0.73 0.87 0.00 0.00 0.00 179.25 181.09 3hzn h LYS 62 N 0.00 0.05 0.00 0.00 1.57 -1.32 0.99 116.57 117.85 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 0.45 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.75 3hzn h LYS 62 CO 0.02 0.03 0.00 0.66 -0.57 0.00 0.00 179.45 179.59 3hzn h SER 63 N 0.05 0.00 -2.92 0.86 4.64 -1.55 -3.33 113.55 111.30 3hzn h SER 63 Ca 0.50 0.00 -0.76 0.00 -0.47 0.00 0.00 61.79 61.06 3hzn h SER 63 Cb 1.91 0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 63.77 3hzn h SER 63 CO -0.04 0.00 0.80 0.00 -0.87 0.00 0.00 176.83 176.72 3hzn s ALA 64 N -3.70 4.20 0.29 5.18 0.00 0.34 -0.47 121.76 127.60 3hzn s ALA 64 Ca -0.00 -3.46 0.02 0.00 0.00 0.00 0.00 51.96 48.53 3hzn s ALA 64 Cb 0.10 -3.84 -0.04 0.00 0.00 0.00 0.00 23.12 19.34 3hzn s ALA 64 CO 0.45 -2.53 0.12 0.00 0.00 0.00 0.00 175.76 173.80 3hzn s ALA 65 N 0.51 1.94 0.00 0.00 0.00 -1.25 -4.02 121.76 118.94 3hzn s ALA 65 Ca 0.34 -1.78 0.00 0.00 0.00 0.00 0.00 51.96 50.52 3hzn s ALA 65 Cb -0.07 1.05 0.00 0.00 0.00 0.00 0.00 23.12 24.11 3hzn s ALA 65 CO -0.05 -0.46 0.00 0.41 0.00 0.00 0.00 175.76 175.65 3hzn n GLY 66 N -0.56 3.78 0.30 0.00 0.00 -1.26 -1.90 105.19 105.55 3hzn n GLY 66 Ca -0.00 0.18 0.17 0.00 0.00 0.00 0.00 46.02 46.36 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 -0.20 1.61 -0.26 -1.99 -3.16 115.58 111.58 3hzn h ASN 67 Ca 0.00 0.00 -0.02 0.00 -0.56 0.00 0.00 56.30 55.72 3hzn h ASN 67 Cb 0.00 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.25 3hzn h ASN 67 CO 0.00 0.04 -0.01 -1.22 -1.06 0.00 0.00 177.43 175.18 3hzn n TYR 68 N -3.50 0.70 0.28 1.19 4.01 -0.80 -4.59 117.16 114.45 3hzn n TYR 68 Ca -0.02 -0.99 0.16 0.00 -0.16 0.00 0.00 57.90 56.89 3hzn n TYR 68 Cb 0.15 -0.29 0.92 0.00 -0.31 0.00 0.00 39.34 39.81 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 1.25 0.46 0.00 -0.72 1.35 -1.68 -0.71 112.91 112.86 3hzn h THR 69 Ca 0.02 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.88 3hzn h THR 69 Cb 1.35 0.95 0.00 0.00 -1.73 0.00 0.00 68.15 68.72 3hzn h THR 69 CO 0.18 0.00 0.00 2.19 -0.25 0.00 0.00 175.52 177.64 3hzn h PHE 70 N 0.00 0.00 -0.00 4.73 -5.15 -1.88 -1.83 116.94 112.80 3hzn h PHE 70 Ca 0.02 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.79 3hzn h PHE 70 Cb 0.14 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.31 3hzn h PHE 70 CO 0.00 0.00 -0.23 0.09 -2.00 0.00 0.00 178.31 176.17 3hzn n ASN 71 N -2.94 0.53 -0.17 -0.68 3.02 -0.27 -4.31 115.26 110.44 3hzn n ASN 71 Ca -0.02 -0.40 -0.07 0.00 -0.03 0.00 0.00 54.58 54.06 3hzn n ASN 71 Cb 0.12 -0.00 0.02 0.00 -0.61 0.00 0.00 39.78 39.30 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 0.48 0.66 -0.23 3.52 4.81 -1.46 -3.12 114.58 119.24 3hzn h GLU 72 Ca 0.00 -0.05 -0.07 0.00 -0.13 0.00 0.00 59.36 59.11 3hzn h GLU 72 Cb 0.45 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 3hzn h GLU 72 CO 0.00 0.46 -0.18 -0.09 -0.73 0.00 0.00 179.01 178.47 3hzn h ARG 73 N 0.67 0.39 0.00 1.92 9.65 -1.79 -1.24 114.38 123.99 3hzn h ARG 73 Ca 0.18 -0.12 0.00 0.00 -1.10 0.00 0.00 59.98 58.94 3hzn h ARG 73 Cb -0.05 -0.04 0.00 0.00 -1.39 0.00 0.00 29.97 28.49 3hzn h ARG 73 CO -0.04 0.56 0.00 1.63 2.80 0.00 0.00 179.97 184.93 3hzn n LYS 74 N -4.19 0.00 0.00 0.20 5.02 -1.18 -0.09 118.16 117.92 3hzn n LYS 74 Ca -0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 3hzn n LYS 74 Cb 0.34 -0.96 0.00 0.00 -0.02 0.00 0.00 35.03 34.38 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 0.29 0.00 0.12 -0.35 4.77 -0.47 -1.49 117.00 119.87 3hzn n LEU 76 Ca 0.00 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 55.99 3hzn n LEU 76 Cb 0.00 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.09 3hzn n LEU 76 CO 0.00 0.00 0.35 0.44 -1.33 0.00 0.00 177.39 176.85 3hzn h ASP 77 N 0.00 0.00 -4.29 -1.43 3.32 -0.76 -3.47 116.42 109.80 3hzn h ASP 77 Ca 0.00 0.00 -0.51 0.00 0.02 0.00 0.00 57.03 56.54 3hzn h ASP 77 Cb 0.00 0.00 0.13 0.00 0.22 0.00 0.00 39.33 39.68 3hzn h ASP 77 CO 0.00 0.56 0.33 0.00 -1.72 0.00 0.00 179.24 178.41 3hzn s ALA 78 N -2.93 2.28 -0.01 3.45 0.00 -0.56 -3.59 121.76 120.41 3hzn s ALA 78 Ca 0.03 0.35 -0.24 0.00 0.00 0.00 0.00 51.96 52.10 3hzn s ALA 78 Cb 0.08 -3.29 -0.16 0.00 0.00 0.00 0.00 23.12 19.75 3hzn s ALA 78 CO 0.76 -1.69 1.13 1.03 0.00 0.00 0.00 175.76 176.99 3hzn h SER 79 N -0.88 -0.30 -3.55 0.00 0.87 -1.60 -3.45 113.55 104.64 3hzn h SER 79 Ca -0.44 -0.23 -0.54 0.00 -1.23 0.00 0.00 61.79 59.35 3hzn h SER 79 Cb 1.24 0.08 -0.33 0.00 -0.44 0.00 0.00 62.40 62.95 3hzn h SER 79 CO 0.52 0.12 -0.83 -1.00 -0.53 0.00 0.00 176.83 175.11 3hzn s HIS 80 N -4.29 1.62 -0.19 2.24 3.76 -0.46 -4.48 115.29 113.48 3hzn s HIS 80 Ca -0.14 -0.57 -0.03 0.00 -0.15 0.00 0.00 55.06 54.17 3hzn s HIS 80 Cb 0.02 -1.14 -0.01 0.00 1.11 0.00 0.00 32.58 32.55 3hzn s HIS 80 CO 0.52 -0.26 -0.06 0.08 -0.85 0.00 0.00 174.74 174.17 3hzn s VAL 81 N 0.45 3.36 -0.19 -0.90 1.01 0.46 0.63 120.40 125.22 3hzn s VAL 81 Ca -0.12 -0.51 -0.07 0.00 0.00 0.00 0.00 61.98 61.28 3hzn s VAL 81 Cb -0.15 -2.50 -0.04 0.00 0.00 0.00 0.00 36.38 33.70 3hzn s VAL 81 CO 0.04 0.45 0.05 -0.69 0.00 0.00 0.00 175.10 174.95 3hzn s VAL 82 N 1.10 4.63 -0.32 2.92 1.01 -0.29 -0.40 120.40 129.05 3hzn s VAL 82 Ca 0.01 -0.09 -0.10 0.00 0.00 0.00 0.00 61.98 61.81 3hzn s VAL 82 Cb -0.15 -3.09 -0.00 0.00 0.00 0.00 0.00 36.38 33.15 3hzn s VAL 82 CO -0.01 0.45 0.15 -0.69 0.00 0.00 0.00 175.10 175.00 3hzn s VAL 83 N 0.53 4.54 -0.26 2.92 1.01 0.80 0.84 120.40 130.78 3hzn s VAL 83 Ca 0.02 -0.51 -0.25 0.00 0.00 0.00 0.00 61.98 61.25 3hzn s VAL 83 Cb -0.13 -3.35 -0.00 0.00 0.00 0.00 0.00 36.38 32.90 3hzn s VAL 83 CO 0.01 0.03 0.84 -0.36 0.00 0.00 0.00 175.10 175.62 3hzn s PHE 84 N 1.59 3.29 -0.06 5.22 0.08 -0.01 -2.03 117.98 126.06 3hzn s PHE 84 Ca 0.04 1.09 0.06 0.00 0.12 0.00 0.00 56.93 58.24 3hzn s PHE 84 Cb -0.17 -3.11 -0.01 0.00 -0.57 0.00 0.00 43.02 39.15 3hzn s PHE 84 CO 0.06 -0.45 -0.24 0.00 -0.10 0.00 0.00 175.22 174.50 3hzn s ALA 86 N -0.25 3.81 0.77 0.00 0.00 -0.41 -0.11 121.76 125.58 3hzn s ALA 86 Ca -0.01 -0.59 -0.13 0.00 0.00 0.00 0.00 51.96 51.23 3hzn s ALA 86 Cb -0.13 -2.10 0.06 0.00 0.00 0.00 0.00 23.12 20.95 3hzn s ALA 86 CO 0.03 0.69 1.17 0.15 0.00 0.00 0.00 175.76 177.79 3hzn s LYS 87 N -2.65 1.97 0.02 0.00 1.02 -0.67 -1.20 119.74 118.22 3hzn s LYS 87 Ca 0.40 1.59 0.23 0.00 0.02 0.00 0.00 55.97 58.21 3hzn s LYS 87 Cb -0.12 -1.83 0.04 0.00 -0.52 0.00 0.00 37.83 35.39 3hzn s LYS 87 CO 0.25 -1.93 1.04 0.25 -0.92 0.00 0.00 175.35 174.04 3hzn n THR 88 N -3.15 0.07 0.00 2.17 -2.24 -0.31 -4.78 114.28 106.04 3hzn n THR 88 Ca 0.12 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 3hzn n THR 88 Cb 0.51 0.46 0.00 0.00 -2.10 0.00 0.00 70.33 69.20 3hzn n THR 88 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hzn n ALA 89 N -1.68 0.00 0.00 6.98 0.00 -1.26 -4.72 120.51 119.84 3hzn n ALA 89 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 3hzn n ALA 89 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.84 3hzn n ALA 89 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3hzn n ASP 91 N 0.00 0.00 -0.23 0.00 5.75 -1.26 -5.07 116.55 115.74 3hzn n ASP 91 Ca 0.00 0.00 0.03 0.00 -0.01 0.00 0.00 54.79 54.81 3hzn n ASP 91 Cb 0.00 0.00 0.15 0.00 -1.03 0.00 0.00 41.12 40.24 3hzn n ASP 91 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 3hzn h ASP 92 N 0.00 0.21 -1.01 -1.12 3.32 -2.05 -1.49 116.42 114.28 3hzn h ASP 92 Ca 0.00 0.10 0.23 0.00 0.02 0.00 0.00 57.03 57.39 3hzn h ASP 92 Cb 0.00 0.09 -0.10 0.00 0.22 0.00 0.00 39.33 39.54 3hzn h ASP 92 CO 0.00 0.09 0.63 0.00 -1.72 0.00 0.00 179.24 178.24 3hzn h ALA 93 N 1.51 1.99 -0.15 3.45 0.00 -2.01 -1.15 119.26 122.90 3hzn h ALA 93 Ca 0.37 0.07 -0.08 0.00 0.00 0.00 0.00 54.91 55.28 3hzn h ALA 93 Cb 0.54 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 3hzn h ALA 93 CO -0.38 -0.39 -0.22 2.35 0.00 0.00 0.00 179.25 180.61 3hzn h TRP 94 N 0.53 0.51 -0.92 0.00 2.91 -1.70 -0.35 115.95 116.93 3hzn h TRP 94 Ca 0.59 -0.17 0.08 0.00 1.13 0.00 0.00 58.89 60.52 3hzn h TRP 94 Cb 1.25 -0.10 -0.07 0.00 -0.51 0.00 0.00 29.16 29.73 3hzn h TRP 94 CO -0.00 0.84 0.57 -0.07 -1.03 0.00 0.00 178.44 178.75 3hzn h LEU 95 N 0.03 0.88 -0.35 0.65 3.38 -1.28 -0.44 115.31 118.18 3hzn h LEU 95 Ca 0.02 0.03 -0.07 0.00 0.09 0.00 0.00 57.88 57.95 3hzn h LEU 95 Cb 0.79 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 3hzn h LEU 95 CO 0.05 0.53 -0.04 -0.08 0.09 0.00 0.00 178.44 178.99 3hzn h GLU 96 N 1.00 0.65 -0.52 1.13 4.81 -1.06 -2.81 114.58 117.77 3hzn h GLU 96 Ca 0.42 -0.23 0.05 0.00 -0.13 0.00 0.00 59.36 59.48 3hzn h GLU 96 Cb 0.27 -0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.56 3hzn h GLU 96 CO -0.21 0.78 0.26 -0.09 -0.73 0.00 0.00 179.01 179.02 3hzn h ARG 97 N 0.45 0.48 -0.01 1.92 2.43 -0.25 -0.83 114.38 118.57 3hzn h ARG 97 Ca 0.09 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.24 3hzn h ARG 97 Cb 0.52 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 29.96 3hzn h ARG 97 CO 0.03 0.32 0.00 0.28 -1.51 0.00 0.00 179.97 179.09 3hzn h VAL 98 N 0.49 1.09 -0.19 0.20 2.07 -1.04 -0.54 116.25 118.33 3hzn h VAL 98 Ca 0.23 -0.27 -0.14 0.00 0.82 0.00 0.00 66.70 67.34 3hzn h VAL 98 Cb 0.16 1.27 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 3hzn h VAL 98 CO -0.17 0.07 -0.46 1.62 0.02 0.00 0.00 177.57 178.64 3hzn h VAL 99 N -0.11 1.31 -0.73 2.57 3.04 -1.34 -0.72 116.25 120.28 3hzn h VAL 99 Ca 0.00 -1.67 -0.01 0.00 -1.01 0.00 0.00 66.70 64.01 3hzn h VAL 99 Cb 0.12 1.67 -0.03 0.00 -2.01 0.00 0.00 31.29 31.03 3hzn h VAL 99 CO -0.00 0.52 0.42 0.44 -1.01 0.00 0.00 177.57 177.93 3hzn h ASP 100 N 0.40 0.91 -0.26 3.17 3.32 -1.08 0.04 116.42 122.91 3hzn h ASP 100 Ca 0.02 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 56.98 3hzn h ASP 100 Cb 0.97 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.28 3hzn h ASP 100 CO 0.09 0.73 0.14 -0.61 -1.72 0.00 0.00 179.24 177.86 3hzn h GLN 101 N 1.01 0.37 -0.48 3.56 5.75 -0.58 0.58 115.11 125.32 3hzn h GLN 101 Ca 0.26 -0.04 0.03 0.00 -0.15 0.00 0.00 58.65 58.75 3hzn h GLN 101 Cb 0.01 -0.07 -0.03 0.00 1.07 0.00 0.00 27.48 28.46 3hzn h GLN 101 CO -0.04 0.33 0.32 0.93 -2.65 0.00 0.00 178.83 177.71 3hzn h GLU 102 N 0.31 0.50 -0.19 1.69 5.08 -0.81 -0.46 114.58 120.70 3hzn h GLU 102 Ca 0.09 -0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 58.33 3hzn h GLU 102 Cb 0.07 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.21 3hzn h GLU 102 CO -0.01 0.33 -0.23 0.22 -1.00 0.00 0.00 179.01 178.31 3hzn h ASP 103 N 0.52 0.53 0.01 1.42 3.58 -0.37 -2.27 116.42 119.83 3hzn h ASP 103 Ca 0.19 -0.50 -0.00 0.00 0.42 0.00 0.00 57.03 57.14 3hzn h ASP 103 Cb 0.13 -0.15 -0.00 0.00 1.72 0.00 0.00 39.33 41.03 3hzn h ASP 103 CO -0.05 0.92 -0.00 0.00 -2.88 0.00 0.00 179.24 177.23 3hzn h ALA 104 N 0.62 1.78 -0.01 -0.78 0.00 -0.03 -1.70 119.26 119.15 3hzn h ALA 104 Ca 0.02 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3hzn h ALA 104 Cb 0.80 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.58 3hzn h ALA 104 CO 0.06 0.01 -0.10 -0.25 0.00 0.00 0.00 179.25 178.96 3hzn n ASP 105 N -4.23 0.89 0.00 0.00 8.00 -0.26 -4.91 116.55 116.04 3hzn n ASP 105 Ca -0.03 -1.01 0.00 0.00 0.71 0.00 0.00 54.79 54.46 3hzn n ASP 105 Cb 0.09 0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.20 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 1.23 0.86 0.14 0.44 0.00 -0.64 -4.98 105.19 102.24 3hzn n GLY 106 Ca 0.17 -0.52 0.13 0.00 0.00 0.00 0.00 46.02 45.79 3hzn n GLY 106 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3hzn h ARG 107 N 0.00 0.00 -5.23 1.61 3.08 -1.60 -3.45 114.38 108.79 3hzn h ARG 107 Ca 0.00 0.00 -0.66 0.00 0.07 0.00 0.00 59.98 59.39 3hzn h ARG 107 Cb 0.18 0.00 -0.30 0.00 0.08 0.00 0.00 29.97 29.93 3hzn h ARG 107 CO 0.00 0.00 -0.80 -0.06 -1.07 0.00 0.00 179.97 178.04 3hzn s PHE 108 N -3.14 2.76 -0.07 3.04 0.08 -1.26 -5.00 117.98 114.40 3hzn s PHE 108 Ca 0.09 -0.95 0.13 0.00 0.12 0.00 0.00 56.93 56.31 3hzn s PHE 108 Cb 0.10 -1.86 -0.04 0.00 -0.57 0.00 0.00 43.02 40.65 3hzn s PHE 108 CO 0.63 -0.41 1.33 0.00 -0.10 0.00 0.00 175.22 176.67 3hzn h ALA 109 N 7.11 0.57 -2.46 5.36 0.00 -1.95 -3.47 119.26 124.42 3hzn h ALA 109 Ca -0.30 -0.65 -0.11 0.00 0.00 0.00 0.00 54.91 53.85 3hzn h ALA 109 Cb 1.20 -0.07 -0.16 0.00 0.00 0.00 0.00 17.79 18.77 3hzn h ALA 109 CO 0.56 0.87 -0.55 0.95 0.00 0.00 0.00 179.25 181.08 3hzn s THR 110 N -2.87 0.17 0.25 0.00 -4.23 -1.26 -5.02 115.64 102.67 3hzn s THR 110 Ca 0.02 -1.37 -0.05 0.00 -1.18 0.00 0.00 61.69 59.12 3hzn s THR 110 Cb 0.08 -1.21 0.23 0.00 1.34 0.00 0.00 72.50 72.94 3hzn s THR 110 CO 0.78 -0.76 1.69 -0.65 -0.54 0.00 0.00 174.62 175.14 3hzn h PRO 111 N 3.27 0.28 -0.36 3.99 0.11 -2.00 -0.51 132.00 136.78 3hzn h PRO 111 Ca -0.33 -0.02 0.06 0.00 0.11 0.00 0.00 66.00 65.82 3hzn h PRO 111 Cb 1.17 -0.06 -0.05 0.00 0.11 0.00 0.00 31.00 32.17 3hzn h PRO 111 CO 0.57 0.18 0.03 1.49 -0.21 0.00 0.00 178.00 180.07 3hzn h GLU 112 N 0.29 0.13 -0.54 1.05 4.57 -1.99 -1.54 114.58 116.56 3hzn h GLU 112 Ca 0.42 -0.01 0.09 0.00 -1.18 0.00 0.00 59.36 58.68 3hzn h GLU 112 Cb 0.71 -0.03 -0.07 0.00 -0.16 0.00 0.00 28.75 29.20 3hzn h GLU 112 CO -0.50 0.09 0.12 0.00 -1.18 0.00 0.00 179.01 177.54 3hzn h ALA 113 N 1.30 0.62 0.16 2.92 0.00 -1.52 0.41 119.26 123.15 3hzn h ALA 113 Ca 0.17 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 3hzn h ALA 113 Cb 0.23 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.16 3hzn h ALA 113 CO -0.27 -0.30 -0.08 -0.22 0.00 0.00 0.00 179.25 178.39 3hzn h LYS 114 N 0.26 -0.21 -0.46 0.00 3.64 -0.84 -1.30 116.57 117.66 3hzn h LYS 114 Ca 0.27 0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.62 3hzn h LYS 114 Cb 0.38 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.22 3hzn h LYS 114 CO -0.35 -0.13 0.07 0.00 -2.27 0.00 0.00 179.45 176.78 3hzn h ALA 115 N 0.61 1.28 -0.52 5.00 0.00 -0.71 -1.09 119.26 123.83 3hzn h ALA 115 Ca -0.02 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 3hzn h ALA 115 Cb 0.18 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 3hzn h ALA 115 CO 0.04 0.50 0.25 0.00 0.00 0.00 0.00 179.25 180.04 3hzn h ALA 116 N 1.41 0.67 -0.58 0.00 0.00 0.05 -0.84 119.26 119.97 3hzn h ALA 116 Ca 0.15 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 3hzn h ALA 116 Cb 0.31 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 3hzn h ALA 116 CO 0.00 0.22 0.08 -0.97 0.00 0.00 0.00 179.25 178.59 3hzn h ASN 117 N 0.69 0.94 0.44 0.00 -0.73 -0.65 -0.91 115.58 115.36 3hzn h ASN 117 Ca 0.18 -0.27 -0.01 0.00 1.87 0.00 0.00 56.30 58.07 3hzn h ASN 117 Cb 0.11 -0.25 -0.01 0.00 0.27 0.00 0.00 38.32 38.44 3hzn h ASN 117 CO -0.02 0.97 -0.29 -0.78 -0.37 0.00 0.00 177.43 176.94 3hzn h ASP 118 N 0.87 -0.73 -0.79 1.15 1.82 -1.04 -0.61 116.42 117.09 3hzn h ASP 118 Ca 0.18 0.05 0.10 0.00 -0.39 0.00 0.00 57.03 56.96 3hzn h ASP 118 Cb 0.44 0.22 -0.07 0.00 0.68 0.00 0.00 39.33 40.60 3hzn h ASP 118 CO 0.01 -0.45 0.43 0.11 -1.61 0.00 0.00 179.24 177.74 3hzn h LYS 119 N -0.71 0.70 -0.45 0.28 1.57 -1.07 -1.48 116.57 115.41 3hzn h LYS 119 Ca -0.05 -0.04 -0.09 0.00 -1.87 0.00 0.00 60.65 58.60 3hzn h LYS 119 Cb 0.59 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.72 3hzn h LYS 119 CO 0.04 0.46 -0.08 0.78 -0.57 0.00 0.00 179.45 180.08 3hzn h GLY 120 N 0.72 0.86 1.06 3.86 0.00 -0.86 -0.04 103.07 108.67 3hzn h GLY 120 Ca 0.39 -0.64 -0.09 0.00 0.00 0.00 0.00 47.33 47.00 3hzn h GLY 120 CO -0.27 0.58 0.04 -0.09 0.00 0.00 0.00 176.54 176.81 3hzn h ARG 121 N 0.73 1.04 -0.15 4.80 2.43 -0.38 -3.01 114.38 119.84 3hzn h ARG 121 Ca 0.13 -0.31 -0.12 0.00 -0.81 0.00 0.00 59.98 58.87 3hzn h ARG 121 Cb 0.56 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.00 3hzn h ARG 121 CO 0.03 1.00 -0.43 0.00 -1.51 0.00 0.00 179.97 179.07 3hzn h ARG 122 N 0.94 0.35 -0.70 0.20 3.08 -0.82 0.30 114.38 117.74 3hzn h ARG 122 Ca 0.18 -0.18 0.10 0.00 0.07 0.00 0.00 59.98 60.15 3hzn h ARG 122 Cb 0.51 0.00 -0.12 0.00 0.08 0.00 0.00 29.97 30.44 3hzn h ARG 122 CO 0.02 0.72 -0.46 0.35 -1.07 0.00 0.00 179.97 179.53 3hzn h PHE 123 N 0.29 -1.37 -0.22 3.04 3.57 -0.88 0.46 116.94 121.83 3hzn h PHE 123 Ca 0.02 0.09 -0.09 0.00 3.53 0.00 0.00 57.97 61.53 3hzn h PHE 123 Cb 0.87 0.70 -0.00 0.00 2.79 0.00 0.00 35.95 40.31 3hzn h PHE 123 CO 0.02 -0.42 -0.21 0.74 -2.23 0.00 0.00 178.31 176.21 3hzn h PHE 124 N -0.17 0.64 -0.86 0.41 0.04 -1.44 -3.24 116.94 112.33 3hzn h PHE 124 Ca 0.20 -0.19 0.03 0.00 2.80 0.00 0.00 57.97 60.81 3hzn h PHE 124 Cb 0.55 -0.13 -0.05 0.00 2.20 0.00 0.00 35.95 38.51 3hzn h PHE 124 CO -0.79 0.87 0.55 0.00 -0.60 0.00 0.00 178.31 178.35 3hzn h ALA 125 N 0.66 1.13 0.00 2.45 0.00 -0.17 -2.59 119.26 120.74 3hzn h ALA 125 Ca 0.04 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 3hzn h ALA 125 Cb 0.76 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 3hzn h ALA 125 CO 0.05 0.39 -0.04 -0.25 0.00 0.00 0.00 179.25 179.41 3hzn n ASP 126 N -4.55 3.88 0.00 0.00 8.00 0.15 -0.73 116.55 123.31 3hzn n ASP 126 Ca 0.11 -2.08 0.00 0.00 0.71 0.00 0.00 54.79 53.53 3hzn n ASP 126 Cb 0.09 -0.88 0.00 0.00 -0.02 0.00 0.00 41.12 40.31 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 1.90 0.00 0.65 1.24 8.25 -0.98 0.65 115.22 126.92 3hzn n HIS 128 Ca 0.08 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.66 3hzn n HIS 128 Cb 0.44 0.00 0.17 0.00 1.12 0.00 0.00 29.99 31.73 3hzn n HIS 128 CO 0.00 0.00 0.00 2.89 0.64 0.00 0.00 176.34 179.87 3hzn n ARG 129 N 0.00 0.24 -0.01 -0.41 1.85 0.09 0.13 116.66 118.54 3hzn n ARG 129 Ca 0.00 0.06 -0.02 0.00 -1.00 0.00 0.00 57.85 56.89 3hzn n ARG 129 Cb 0.00 -1.64 -0.01 0.00 -1.05 0.00 0.00 32.46 29.76 3hzn n ARG 129 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 3hzn n VAL 130 N -1.98 0.53 0.06 8.89 0.31 0.21 -4.44 118.33 121.90 3hzn n VAL 130 Ca 0.03 0.28 -0.02 0.00 -0.01 0.00 0.00 64.34 64.62 3hzn n VAL 130 Cb 0.42 -1.58 -0.01 0.00 -0.91 0.00 0.00 33.84 31.76 3hzn n VAL 130 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 3hzn h SER 131 N -0.23 -0.12 1.66 4.52 0.02 -1.66 -3.32 113.55 114.43 3hzn h SER 131 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3hzn h SER 131 Cb 0.23 0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.80 3hzn h SER 131 CO 0.00 -0.08 0.00 -0.07 -1.14 0.00 0.00 176.83 175.54 3hzn h LEU 132 N -0.17 0.00 -1.76 5.07 3.38 -1.82 -3.48 115.31 116.54 3hzn h LEU 132 Ca -0.02 0.00 -0.46 0.00 0.09 0.00 0.00 57.88 57.50 3hzn h LEU 132 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 3hzn h LEU 132 CO 0.02 0.00 -0.85 0.29 0.09 0.00 0.00 178.44 178.00 3hzn n LYS 133 N -2.95 -4.29 -1.06 1.13 4.76 0.72 -4.92 118.16 111.54 3hzn n LYS 133 Ca 0.03 0.53 0.04 0.00 -2.87 0.00 0.00 58.31 56.05 3hzn n LYS 133 Cb 0.45 -4.95 0.07 0.00 -1.84 0.00 0.00 35.03 28.77 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 -3.01 1.12 0.15 4.39 5.75 0.12 -4.89 116.55 120.18 3hzn n ASP 134 Ca -0.27 -2.54 0.04 0.00 -0.01 0.00 0.00 54.79 52.01 3hzn n ASP 134 Cb 0.67 -0.35 0.45 0.00 -1.03 0.00 0.00 41.12 40.86 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 0.81 0.16 -0.37 -1.12 2.03 -1.91 -1.87 116.42 114.16 3hzn h ASP 135 Ca -0.13 -0.03 0.06 0.00 -0.73 0.00 0.00 57.03 56.21 3hzn h ASP 135 Cb 1.56 -0.04 -0.05 0.00 -0.83 0.00 0.00 39.33 39.96 3hzn h ASP 135 CO 0.06 0.28 0.04 0.45 -1.03 0.00 0.00 179.24 179.04 3hzn h HIS 136 N 0.17 0.06 -0.29 4.15 3.86 -1.90 -2.43 115.15 118.78 3hzn h HIS 136 Ca 0.04 0.02 -0.17 0.00 -1.16 0.00 0.00 60.37 59.10 3hzn h HIS 136 Cb 0.27 0.03 -0.00 0.00 1.06 0.00 0.00 27.41 28.76 3hzn h HIS 136 CO 0.00 -0.02 -0.50 1.96 0.86 0.00 0.00 177.93 180.23 3hzn h GLN 137 N 0.15 0.80 0.00 2.45 4.20 -1.81 -2.48 115.11 118.42 3hzn h GLN 137 Ca 0.18 -0.48 0.00 0.00 0.06 0.00 0.00 58.65 58.41 3hzn h GLN 137 Cb 0.23 0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.05 3hzn h GLN 137 CO -0.26 1.11 0.00 1.87 -0.67 0.00 0.00 178.83 180.88 3hzn n TRP 138 N -4.01 0.00 0.00 2.96 -0.00 -0.76 -0.47 117.44 115.16 3hzn n TRP 138 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.47 3hzn n TRP 138 Cb 0.60 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.91 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 0.14 0.00 -0.17 5.87 0.00 -0.94 -2.39 120.51 123.02 3hzn n ALA 140 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 3hzn n ALA 140 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.47 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 0.68 -0.90 0.00 1.57 -1.05 -2.01 116.57 114.86 3hzn h LYS 141 Ca 0.00 -0.06 0.10 0.00 -1.87 0.00 0.00 60.65 58.81 3hzn h LYS 141 Cb 0.00 -0.14 -0.07 0.00 0.08 0.00 0.00 32.23 32.10 3hzn h LYS 141 CO 0.00 0.50 0.58 1.96 -0.57 0.00 0.00 179.45 181.92 3hzn h GLN 142 N 0.67 0.87 -0.40 3.15 1.08 -1.74 -0.50 115.11 118.24 3hzn h GLN 142 Ca 0.18 -0.05 -0.04 0.00 -1.45 0.00 0.00 58.65 57.29 3hzn h GLN 142 Cb -0.00 -0.20 -0.02 0.00 -0.05 0.00 0.00 27.48 27.22 3hzn h GLN 142 CO -0.03 0.58 0.09 0.28 -0.95 0.00 0.00 178.83 178.79 3hzn h VAL 143 N 0.90 1.23 -0.46 -0.54 2.07 -1.76 -0.15 116.25 117.54 3hzn h VAL 143 Ca 0.42 -0.81 -0.01 0.00 0.82 0.00 0.00 66.70 67.12 3hzn h VAL 143 Cb 0.40 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 3hzn h VAL 143 CO -0.18 0.28 0.24 1.88 0.02 0.00 0.00 177.57 179.80 3hzn h TYR 144 N 0.50 0.63 -0.69 1.57 -1.99 -0.58 0.62 116.97 117.04 3hzn h TYR 144 Ca 0.12 -0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.85 3hzn h TYR 144 Cb 0.33 -0.20 -0.03 0.00 2.00 0.00 0.00 36.73 38.82 3hzn h TYR 144 CO 0.02 0.45 0.45 1.25 -0.00 0.00 0.00 178.16 180.33 3hzn h LEU 145 N 0.65 0.80 -0.84 3.88 6.46 -0.14 -0.72 115.31 125.39 3hzn h LEU 145 Ca 0.16 -0.03 -0.01 0.00 -0.12 0.00 0.00 57.88 57.89 3hzn h LEU 145 Cb 0.05 -0.20 -0.04 0.00 -0.73 0.00 0.00 40.66 39.74 3hzn h LEU 145 CO -0.02 0.59 0.49 -1.13 -0.62 0.00 0.00 178.44 177.75 3hzn h ASN 146 N 0.93 1.03 -0.94 1.25 -0.73 0.77 -1.85 115.58 116.04 3hzn h ASN 146 Ca 0.25 -0.08 -0.00 0.00 1.87 0.00 0.00 56.30 58.34 3hzn h ASN 146 Cb -0.09 -0.26 -0.05 0.00 0.27 0.00 0.00 38.32 38.19 3hzn h ASN 146 CO -0.05 0.80 0.57 0.58 -0.37 0.00 0.00 177.43 178.96 3hzn h VAL 147 N 1.16 1.26 -0.24 2.57 2.07 -0.02 0.49 116.25 123.54 3hzn h VAL 147 Ca 0.30 -0.55 -0.08 0.00 0.82 0.00 0.00 66.70 67.19 3hzn h VAL 147 Cb -0.02 -0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 29.67 3hzn h VAL 147 CO -0.05 0.27 -0.17 1.23 0.02 0.00 0.00 177.57 178.86 3hzn h GLY 148 N 1.29 0.58 0.26 2.17 0.00 -0.59 0.11 103.07 106.91 3hzn h GLY 148 Ca 0.34 -0.56 0.13 0.00 0.00 0.00 0.00 47.33 47.24 3hzn h GLY 148 CO -0.06 0.51 0.38 -0.57 0.00 0.00 0.00 176.54 176.80 3hzn h ASN 149 N 0.25 0.45 -0.06 0.19 -0.73 -1.24 -2.99 115.58 111.45 3hzn h ASN 149 Ca 0.05 0.09 -0.07 0.00 1.87 0.00 0.00 56.30 58.24 3hzn h ASN 149 Cb 0.70 0.02 0.00 0.00 0.27 0.00 0.00 38.32 39.32 3hzn h ASN 149 CO 0.05 0.20 -0.23 0.15 -0.37 0.00 0.00 177.43 177.23 3hzn h PHE 150 N 0.57 0.35 -0.80 0.67 3.57 -0.18 -1.49 116.94 119.63 3hzn h PHE 150 Ca 0.42 -0.15 0.03 0.00 3.53 0.00 0.00 57.97 61.81 3hzn h PHE 150 Cb 0.58 -0.06 -0.04 0.00 2.79 0.00 0.00 35.95 39.22 3hzn h PHE 150 CO -0.12 0.85 0.53 -0.07 -2.23 0.00 0.00 178.31 177.27 3hzn h LEU 151 N -0.26 0.86 -0.04 0.59 3.38 -0.81 -0.35 115.31 118.68 3hzn h LEU 151 Ca -0.01 -0.01 -0.24 0.00 0.09 0.00 0.00 57.88 57.71 3hzn h LEU 151 Cb 0.87 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 3hzn h LEU 151 CO 0.05 0.59 -1.06 0.25 0.09 0.00 0.00 178.44 178.36 3hzn h LEU 152 N 1.00 0.32 0.16 1.67 5.85 -1.51 -2.59 115.31 120.21 3hzn h LEU 152 Ca 0.32 -0.31 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 3hzn h LEU 152 Cb 0.02 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 40.95 3hzn h LEU 152 CO -0.09 1.19 -0.08 1.23 -0.34 0.00 0.00 178.44 180.35 3hzn h GLY 153 N 1.84 -0.23 1.80 3.75 0.00 -0.49 -1.60 103.07 108.14 3hzn h GLY 153 Ca -0.08 0.08 -0.09 0.00 0.00 0.00 0.00 47.33 47.24 3hzn h GLY 153 CO 0.17 -0.08 -0.33 -0.39 0.00 0.00 0.00 176.54 175.91 3hzn h VAL 154 N -0.40 1.27 -0.85 4.60 -1.51 -1.16 -0.71 116.25 117.49 3hzn h VAL 154 Ca -0.02 -1.31 0.01 0.00 -1.23 0.00 0.00 66.70 64.15 3hzn h VAL 154 Cb 0.31 1.55 -0.04 0.00 -2.13 0.00 0.00 31.29 30.98 3hzn h VAL 154 CO 0.04 0.39 0.57 0.00 -1.23 0.00 0.00 177.57 177.33 3hzn h ALA 155 N 1.46 1.40 0.00 5.19 0.00 -1.36 -1.27 119.26 124.68 3hzn h ALA 155 Ca 0.03 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 3hzn h ALA 155 Cb 0.69 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 3hzn h ALA 155 CO 0.05 0.55 -0.01 0.00 0.00 0.00 0.00 179.25 179.85 3hzn n ALA 156 N -2.40 3.38 -1.13 0.00 0.00 -0.27 -4.10 120.51 115.99 3hzn n ALA 156 Ca 0.10 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.17 3hzn n ALA 156 Cb 0.03 -1.71 0.00 0.00 0.00 0.00 0.00 19.45 17.78 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 2.04 -1.92 3.95 0.00 0.00 -1.10 -5.10 105.19 103.06 3hzn n GLY 158 Ca 0.09 -0.02 -0.25 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.09 4.33 0.18 0.99 1.43 -0.50 -5.03 118.68 119.99 3hzn s LEU 159 Ca 0.00 0.16 0.05 0.00 -1.03 0.00 0.00 54.13 53.31 3hzn s LEU 159 Cb 0.00 -2.91 -0.04 0.00 0.03 0.00 0.00 46.19 43.28 3hzn s LEU 159 CO 0.00 0.03 0.21 -1.81 0.23 0.00 0.00 176.35 175.00 3hzn s ASP 160 N -3.38 5.83 0.11 2.29 1.01 0.03 -3.95 116.67 118.61 3hzn s ASP 160 Ca 0.35 -0.04 -0.26 0.00 0.71 0.00 0.00 52.55 53.31 3hzn s ASP 160 Cb -0.11 -1.61 0.08 0.00 1.01 0.00 0.00 42.92 42.30 3hzn s ASP 160 CO 0.29 0.04 1.09 0.00 0.21 0.00 0.00 175.17 176.80 3hzn s ALA 161 N -1.82 -1.84 -0.27 5.23 0.00 -1.26 -0.84 121.76 120.95 3hzn s ALA 161 Ca 0.32 0.08 -0.22 0.00 0.00 0.00 0.00 51.96 52.14 3hzn s ALA 161 Cb -0.10 0.65 0.07 0.00 0.00 0.00 0.00 23.12 23.74 3hzn s ALA 161 CO 0.26 -1.07 0.71 0.54 0.00 0.00 0.00 175.76 176.20 3hzn s VAL 162 N -2.58 0.00 -0.26 0.00 0.11 -1.15 -1.54 120.40 114.98 3hzn s VAL 162 Ca 0.18 0.00 -0.20 0.00 -2.93 0.00 0.00 61.98 59.03 3hzn s VAL 162 Cb -0.00 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.83 3hzn s VAL 162 CO 0.02 0.00 0.63 -2.16 -3.33 0.00 0.00 175.10 170.25 3hzn s PRO 163 N 0.77 4.08 -0.31 1.54 0.04 -1.26 -3.59 135.00 136.28 3hzn s PRO 163 Ca -0.03 0.51 -0.11 0.00 0.04 0.00 0.00 61.00 61.41 3hzn s PRO 163 Cb -0.05 -3.66 -0.03 0.00 0.04 0.00 0.00 34.50 30.80 3hzn s PRO 163 CO -0.06 -0.43 0.19 0.42 0.04 0.00 0.00 177.00 177.16 3hzn s ILE 164 N 2.51 5.04 -0.53 0.56 -1.09 0.19 -4.88 121.20 123.01 3hzn s ILE 164 Ca 0.26 -0.14 0.21 0.00 -2.23 0.00 0.00 60.65 58.75 3hzn s ILE 164 Cb -0.15 -3.51 -0.27 0.00 -1.58 0.00 0.00 42.46 36.95 3hzn s ILE 164 CO 0.09 0.12 0.68 -0.62 -1.23 0.00 0.00 174.94 173.98 3hzn n GLU 165 N 5.05 0.41 -2.27 2.79 1.02 -1.26 -1.34 120.64 125.04 3hzn n GLU 165 Ca -0.14 -0.09 -0.43 0.00 -0.02 0.00 0.00 57.16 56.49 3hzn n GLU 165 Cb 0.50 -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 1.40 3.51 3.46 0.62 0.00 -1.26 -4.85 105.19 108.07 3hzn n GLY 166 Ca 0.00 -1.60 -0.10 0.00 0.00 0.00 0.00 46.02 44.32 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 3.34 -0.04 -0.43 1.61 -0.12 -1.26 -4.83 117.98 116.24 3hzn s PHE 167 Ca 0.49 -0.30 -0.24 0.00 -0.05 0.00 0.00 56.93 56.83 3hzn s PHE 167 Cb 0.08 0.29 0.02 0.00 -0.63 0.00 0.00 43.02 42.78 3hzn s PHE 167 CO 0.00 -0.85 0.85 0.34 -0.05 0.00 0.00 175.22 175.51 3hzn s ASP 168 N -2.88 6.49 0.08 1.98 -1.08 0.38 -4.94 116.67 116.70 3hzn s ASP 168 Ca 0.10 0.11 -0.19 0.00 -0.52 0.00 0.00 52.55 52.04 3hzn s ASP 168 Cb 0.00 -2.42 -0.09 0.00 -1.46 0.00 0.00 42.92 38.96 3hzn s ASP 168 CO -0.04 -0.93 1.52 0.00 0.52 0.00 0.00 175.17 176.24 3hzn h ALA 169 N 8.90 0.31 -0.76 3.66 0.00 -1.90 -1.58 119.26 127.89 3hzn h ALA 169 Ca -0.24 -0.21 0.12 0.00 0.00 0.00 0.00 54.91 54.57 3hzn h ALA 169 Cb 1.08 -0.09 -0.08 0.00 0.00 0.00 0.00 17.79 18.70 3hzn h ALA 169 CO 0.98 0.04 0.37 0.93 0.00 0.00 0.00 179.25 181.56 3hzn h GLU 170 N 0.18 0.56 -0.06 0.00 5.08 -1.94 0.76 114.58 119.16 3hzn h GLU 170 Ca 0.07 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 3hzn h GLU 170 Cb 0.40 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.52 3hzn h GLU 170 CO 0.01 0.37 0.02 0.28 -1.00 0.00 0.00 179.01 178.69 3hzn h VAL 171 N 0.57 1.17 -0.52 3.13 2.07 -1.91 -1.71 116.25 119.05 3hzn h VAL 171 Ca 0.40 -0.52 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 3hzn h VAL 171 Cb 0.51 1.42 -0.02 0.00 -1.52 0.00 0.00 31.29 31.68 3hzn h VAL 171 CO -0.33 0.15 0.28 0.25 0.02 0.00 0.00 177.57 177.94 3hzn h LEU 172 N -0.11 0.65 -0.02 2.57 5.85 -0.20 -0.38 115.31 123.68 3hzn h LEU 172 Ca 0.02 -0.10 0.03 0.00 0.84 0.00 0.00 57.88 58.67 3hzn h LEU 172 Cb 0.22 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.04 3hzn h LEU 172 CO -0.00 0.57 -0.24 0.44 -0.34 0.00 0.00 178.44 178.86 3hzn h ASP 173 N 0.69 -0.72 -0.88 1.25 3.32 0.51 -2.71 116.42 117.89 3hzn h ASP 173 Ca 0.18 0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.32 3hzn h ASP 173 Cb 0.06 0.30 -0.04 0.00 0.22 0.00 0.00 39.33 39.87 3hzn h ASP 173 CO -0.03 -0.31 0.48 0.00 -1.72 0.00 0.00 179.24 177.66 3hzn h ALA 174 N 0.49 1.18 0.00 3.45 0.00 -0.88 -0.22 119.26 123.29 3hzn h ALA 174 Ca 0.07 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 3hzn h ALA 174 Cb 0.46 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 3hzn h ALA 174 CO -0.23 0.66 -0.00 1.49 0.00 0.00 0.00 179.25 181.16 3hzn h GLU 175 N 1.24 0.00 -0.01 0.00 4.57 -0.75 -2.39 114.58 117.24 3hzn h GLU 175 Ca 0.31 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.49 3hzn h GLU 175 Cb 0.04 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.63 3hzn h GLU 175 CO -0.05 0.00 0.00 1.19 -1.18 0.00 0.00 179.01 178.98 3hzn n PHE 176 N -3.30 0.01 -3.58 0.92 3.72 -0.52 -5.02 117.46 109.69 3hzn n PHE 176 Ca -0.03 -0.22 -0.20 0.00 -0.05 0.00 0.00 57.45 56.95 3hzn n PHE 176 Cb 0.09 -0.02 0.05 0.00 -0.94 0.00 0.00 39.48 38.66 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 -0.20 -0.42 0.14 1.37 0.00 -0.21 -4.93 105.19 100.94 3hzn n GLY 177 Ca 0.00 0.17 -0.22 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.81 0.60 -0.70 0.99 3.38 -1.69 -3.19 115.31 112.89 3hzn h LEU 178 Ca -0.61 -0.82 0.08 0.00 0.09 0.00 0.00 57.88 56.62 3hzn h LEU 178 Cb 1.35 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 41.84 3hzn h LEU 178 CO 0.53 1.68 0.37 0.50 0.09 0.00 0.00 178.44 181.61 3hzn h LYS 179 N 0.11 0.64 -0.09 1.13 3.64 -1.79 0.19 116.57 120.41 3hzn h LYS 179 Ca -0.30 -0.04 -0.15 0.00 -1.27 0.00 0.00 60.65 58.90 3hzn h LYS 179 Cb 2.09 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 33.76 3hzn h LYS 179 CO 0.20 0.43 -0.60 1.49 -2.27 0.00 0.00 179.45 178.70 3hzn h GLU 180 N 0.66 0.29 0.00 1.90 4.57 -1.88 -2.61 114.58 117.51 3hzn h GLU 180 Ca 0.33 -0.20 0.00 0.00 -1.18 0.00 0.00 59.36 58.31 3hzn h GLU 180 Cb 0.27 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.89 3hzn h GLU 180 CO -0.22 0.80 0.00 0.87 -1.18 0.00 0.00 179.01 179.28 3hzn h LYS 181 N 0.22 0.00 0.00 1.92 1.57 -1.21 -3.47 116.57 115.61 3hzn h LYS 181 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3hzn h LYS 181 Cb 1.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.42 3hzn h LYS 181 CO 0.10 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.39 3hzn n GLY 182 N 0.51 1.30 3.38 3.86 0.00 0.44 -5.05 105.19 109.62 3hzn n GLY 182 Ca 0.03 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.86 3hzn n GLY 182 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3hzn s TYR 183 N -2.00 1.71 -0.07 1.61 2.02 0.17 -1.17 117.35 119.62 3hzn s TYR 183 Ca 0.00 -1.11 -0.15 0.00 -0.37 0.00 0.00 57.07 55.44 3hzn s TYR 183 Cb 0.00 -1.05 0.03 0.00 -0.40 0.00 0.00 41.96 40.54 3hzn s TYR 183 CO 0.00 -0.21 0.36 -0.08 -1.57 0.00 0.00 175.55 174.05 3hzn s THR 184 N -3.56 0.03 0.35 -0.71 -1.32 -0.34 -3.30 115.64 106.79 3hzn s THR 184 Ca 0.37 -0.25 -0.20 0.00 -1.21 0.00 0.00 61.69 60.40 3hzn s THR 184 Cb 0.08 -0.61 -0.10 0.00 -1.51 0.00 0.00 72.50 70.36 3hzn s THR 184 CO 0.15 -0.14 0.85 -0.94 -2.21 0.00 0.00 174.62 172.33 3hzn s SER 185 N -0.68 6.97 0.00 8.08 1.04 -1.26 -1.29 113.70 126.55 3hzn s SER 185 Ca -0.08 1.54 0.00 0.00 0.48 0.00 0.00 55.95 57.90 3hzn s SER 185 Cb -0.04 -2.48 0.00 0.00 0.10 0.00 0.00 66.02 63.61 3hzn s SER 185 CO 0.03 -0.21 0.00 0.18 0.98 0.00 0.00 173.24 174.22 3hzn n LEU 186 N -0.17 0.99 -3.85 2.42 4.77 0.48 -4.89 117.00 116.75 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 0.53 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.49 3hzn n LEU 186 CO 0.40 0.09 -0.25 -0.69 -1.33 0.00 0.00 177.39 175.61 3hzn s VAL 187 N -1.62 0.01 -0.12 4.08 1.01 -1.18 -4.77 120.40 117.81 3hzn s VAL 187 Ca 0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 61.98 61.87 3hzn s VAL 187 Cb 0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 36.38 36.18 3hzn s VAL 187 CO 0.00 -0.06 -0.10 -0.69 0.00 0.00 0.00 175.10 174.26 3hzn s VAL 188 N -0.14 3.39 -0.40 2.92 1.01 -0.45 -0.83 120.40 125.91 3hzn s VAL 188 Ca -0.02 -0.55 0.03 0.00 0.00 0.00 0.00 61.98 61.44 3hzn s VAL 188 Cb -0.02 -2.43 0.11 0.00 0.00 0.00 0.00 36.38 34.04 3hzn s VAL 188 CO 0.00 0.53 0.15 -0.69 0.00 0.00 0.00 175.10 175.09 3hzn s VAL 189 N 0.13 1.85 0.36 2.92 1.01 0.25 0.56 120.40 127.48 3hzn s VAL 189 Ca -0.04 -2.40 -0.28 0.00 0.00 0.00 0.00 61.98 59.25 3hzn s VAL 189 Cb -0.14 -2.34 -0.11 0.00 0.00 0.00 0.00 36.38 33.79 3hzn s VAL 189 CO 0.04 -0.72 1.42 -2.84 0.00 0.00 0.00 175.10 172.99 3hzn s PRO 190 N 0.67 4.20 -0.01 2.72 0.02 -1.24 -1.13 135.00 140.24 3hzn s PRO 190 Ca 0.13 2.44 0.02 0.00 0.02 0.00 0.00 61.00 63.61 3hzn s PRO 190 Cb -0.21 -3.01 -0.00 0.00 0.02 0.00 0.00 34.50 31.30 3hzn s PRO 190 CO -0.08 -0.40 -0.06 0.08 -0.33 0.00 0.00 177.00 176.20 3hzn s VAL 191 N -1.13 0.50 0.00 3.83 1.01 0.20 -2.94 120.40 121.88 3hzn s VAL 191 Ca 0.51 -0.26 0.00 0.00 0.00 0.00 0.00 61.98 62.23 3hzn s VAL 191 Cb -0.44 -0.43 0.00 0.00 0.00 0.00 0.00 36.38 35.51 3hzn s VAL 191 CO 0.59 0.15 0.00 0.61 0.00 0.00 0.00 175.10 176.45 3hzn n GLY 192 N 3.01 -0.60 3.07 4.51 0.00 -0.02 -1.35 105.19 113.80 3hzn n GLY 192 Ca -0.14 0.08 -0.21 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.73 1.13 0.60 1.61 3.76 -1.26 -0.79 115.29 119.61 3hzn s HIS 193 Ca 0.00 -0.24 -0.18 0.00 -0.15 0.00 0.00 55.06 54.49 3hzn s HIS 193 Cb 0.00 -0.75 -0.03 0.00 1.11 0.00 0.00 32.58 32.91 3hzn s HIS 193 CO 0.00 -0.05 1.14 -3.38 -0.85 0.00 0.00 174.74 171.60 3hzn s HIS 194 N -0.16 2.57 0.50 1.40 -3.43 -1.26 -1.30 115.29 113.61 3hzn s HIS 194 Ca 0.02 1.54 -0.17 0.00 -0.80 0.00 0.00 55.06 55.66 3hzn s HIS 194 Cb -0.06 -3.30 -0.08 0.00 -1.43 0.00 0.00 32.58 27.71 3hzn s HIS 194 CO -0.00 -1.77 0.98 0.45 -2.00 0.00 0.00 174.74 172.40 3hzn s SER 195 N -1.99 6.67 0.64 7.38 0.15 -0.26 -4.31 113.70 121.97 3hzn s SER 195 Ca 0.72 1.58 0.38 0.00 0.70 0.00 0.00 55.95 59.33 3hzn s SER 195 Cb -0.24 -2.51 2.11 0.00 -1.71 0.00 0.00 66.02 63.66 3hzn s SER 195 CO 0.33 -0.56 2.26 -0.37 1.20 0.00 0.00 173.24 176.11 3hzn h VAL 196 N 1.05 0.18 -0.50 4.45 -1.51 -1.96 -0.43 116.25 117.54 3hzn h VAL 196 Ca -0.47 0.00 -0.01 0.00 -1.23 0.00 0.00 66.70 64.99 3hzn h VAL 196 Cb 1.18 0.94 -0.01 0.00 -2.13 0.00 0.00 31.29 31.28 3hzn h VAL 196 CO 0.61 0.00 0.01 -0.62 -1.23 0.00 0.00 177.57 176.35 3hzn n GLU 197 N -3.33 4.25 -2.28 5.19 1.02 -1.26 -4.87 120.64 119.36 3hzn n GLU 197 Ca -0.02 -2.66 -0.41 0.00 -0.02 0.00 0.00 57.16 54.05 3hzn n GLU 197 Cb 0.14 -2.15 -0.03 0.00 -0.02 0.00 0.00 31.44 29.38 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 -0.66 5.92 0.11 1.62 2.15 -0.17 -4.88 116.67 120.76 3hzn s ASP 198 Ca 0.46 0.38 -0.25 0.00 0.43 0.00 0.00 52.55 53.57 3hzn s ASP 198 Cb 0.35 -2.54 -0.08 0.00 -0.30 0.00 0.00 42.92 40.35 3hzn s ASP 198 CO 0.13 -1.86 1.67 0.15 -0.17 0.00 0.00 175.17 175.10 3hzn h PHE 199 N 12.04 -0.41 -0.07 -5.34 3.57 -1.89 -2.71 116.94 122.13 3hzn h PHE 199 Ca -0.27 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.26 3hzn h PHE 199 Cb 1.11 0.18 -0.00 0.00 2.79 0.00 0.00 35.95 40.03 3hzn h PHE 199 CO 1.03 -0.23 0.27 -0.97 -2.23 0.00 0.00 178.31 176.18 3hzn h ASN 200 N -0.29 0.00 0.88 0.41 -1.24 -1.89 -0.35 115.58 113.10 3hzn h ASN 200 Ca 0.04 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.05 3hzn h ASN 200 Cb 0.33 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.38 3hzn h ASN 200 CO -0.12 0.00 0.00 0.00 -1.29 0.00 0.00 177.43 176.02 3hzn h ALA 201 N 1.52 1.00 -0.57 1.57 0.00 -1.82 -2.70 119.26 118.26 3hzn h ALA 201 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3hzn h ALA 201 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.37 3hzn h ALA 201 CO -0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 3hzn n GLY 202 N -0.04 2.79 3.75 0.00 0.00 -0.14 -4.97 105.19 106.58 3hzn n GLY 202 Ca 0.01 -0.72 -0.30 0.00 0.00 0.00 0.00 46.02 45.01 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 -1.43 3.71 0.47 0.99 1.43 -1.02 -5.11 118.68 117.72 3hzn s LEU 203 Ca 0.42 -0.07 -0.22 0.00 -1.03 0.00 0.00 54.13 53.23 3hzn s LEU 203 Cb 0.25 -2.39 -0.07 0.00 0.03 0.00 0.00 46.19 44.01 3hzn s LEU 203 CO 0.24 0.16 1.15 -2.84 0.23 0.00 0.00 176.35 175.29 3hzn s PRO 204 N -2.46 3.70 0.47 1.29 0.02 -1.26 -5.02 135.00 131.75 3hzn s PRO 204 Ca 0.29 1.73 -0.23 0.00 0.02 0.00 0.00 61.00 62.80 3hzn s PRO 204 Cb -0.12 -2.33 -0.07 0.00 0.02 0.00 0.00 34.50 32.00 3hzn s PRO 204 CO 0.21 -0.59 1.26 0.15 -0.33 0.00 0.00 177.00 177.71 3hzn s LYS 205 N -2.80 3.62 -0.09 5.54 -0.14 -1.26 -5.04 119.74 119.56 3hzn s LYS 205 Ca 0.65 2.02 0.02 0.00 -1.36 0.00 0.00 55.97 57.30 3hzn s LYS 205 Cb -0.27 -2.46 0.01 0.00 -1.68 0.00 0.00 37.83 33.44 3hzn s LYS 205 CO 0.33 -0.73 -0.15 0.45 -0.76 0.00 0.00 175.35 174.49 3hzn s SER 206 N -1.06 2.27 0.05 2.83 0.15 -1.26 -5.13 113.70 111.54 3hzn s SER 206 Ca 0.64 -0.39 0.02 0.00 0.70 0.00 0.00 55.95 56.92 3hzn s SER 206 Cb -0.35 -1.02 -0.03 0.00 -1.71 0.00 0.00 66.02 62.92 3hzn s SER 206 CO 0.43 0.03 -0.07 -0.13 1.20 0.00 0.00 173.24 174.69 3hzn s ARG 207 N 0.87 0.53 0.65 5.44 1.81 -1.26 -5.15 118.95 121.84 3hzn s ARG 207 Ca -0.09 -0.82 -0.17 0.00 -1.72 0.00 0.00 55.73 52.92 3hzn s ARG 207 Cb -0.15 -0.20 -0.01 0.00 -0.45 0.00 0.00 34.95 34.13 3hzn s ARG 207 CO 0.01 0.02 1.22 -0.51 -0.68 0.00 0.00 175.30 175.36 3hzn s LEU 208 N -1.77 3.54 0.58 2.53 1.43 -1.26 -4.97 118.68 118.75 3hzn s LEU 208 Ca -0.08 2.41 -0.17 0.00 -1.03 0.00 0.00 54.13 55.26 3hzn s LEU 208 Cb -0.08 -4.60 -0.04 0.00 0.03 0.00 0.00 46.19 41.50 3hzn s LEU 208 CO -0.01 -1.87 1.09 -2.16 0.23 0.00 0.00 176.35 173.63 3hzn s PRO 209 N -3.54 3.26 0.41 1.29 0.04 -1.26 -4.90 135.00 130.30 3hzn s PRO 209 Ca 0.77 1.41 0.08 0.00 0.04 0.00 0.00 61.00 63.30 3hzn s PRO 209 Cb -0.31 -2.01 0.87 0.00 0.04 0.00 0.00 34.50 33.09 3hzn s PRO 209 CO 0.38 -0.89 2.02 -0.07 0.04 0.00 0.00 177.00 178.49 3hzn h LEU 210 N 0.74 0.49 -1.93 -3.56 3.38 -1.95 -1.02 115.31 111.45 3hzn h LEU 210 Ca -0.48 -0.01 0.14 0.00 0.09 0.00 0.00 57.88 57.62 3hzn h LEU 210 Cb 1.24 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.86 3hzn h LEU 210 CO 0.57 0.34 0.50 -0.08 0.09 0.00 0.00 178.44 179.85 3hzn h GLU 211 N 0.57 0.00 0.12 1.13 4.22 -1.91 0.95 114.58 119.65 3hzn h GLU 211 Ca 0.21 0.00 -0.34 0.00 0.08 0.00 0.00 59.36 59.31 3hzn h GLU 211 Cb 0.12 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 3hzn h GLU 211 CO -0.05 0.00 -1.80 1.15 -2.18 0.00 0.00 179.01 176.13 3hzn h THR 212 N 0.00 0.76 0.00 0.32 2.02 -1.56 -3.43 112.91 111.03 3hzn h THR 212 Ca 0.22 -2.36 0.00 0.00 0.77 0.00 0.00 66.41 65.04 3hzn h THR 212 Cb 1.22 2.55 0.00 0.00 -1.74 0.00 0.00 68.15 70.18 3hzn h THR 212 CO -0.00 0.81 -1.68 0.35 0.37 0.00 0.00 175.52 175.36 3hzn n THR 213 N -3.67 0.00 -5.11 3.16 -2.24 -0.42 -4.95 114.28 101.05 3hzn n THR 213 Ca -0.30 -0.36 -0.32 0.00 -2.27 0.00 0.00 64.05 60.80 3hzn n THR 213 Cb 0.99 0.26 -0.15 0.00 -2.10 0.00 0.00 70.33 69.33 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 -4.05 2.33 -0.11 3.22 2.96 0.20 -5.06 118.68 118.18 3hzn s LEU 214 Ca -0.04 -0.38 0.03 0.00 -0.22 0.00 0.00 54.13 53.51 3hzn s LEU 214 Cb 0.13 -1.44 -0.01 0.00 0.50 0.00 0.00 46.19 45.37 3hzn s LEU 214 CO 0.81 0.29 -0.20 -0.89 -1.32 0.00 0.00 176.35 175.04 3hzn s THR 215 N -0.40 2.44 -0.13 3.68 2.01 -1.26 -4.72 115.64 117.26 3hzn s THR 215 Ca 0.04 -0.89 -0.04 0.00 0.31 0.00 0.00 61.69 61.11 3hzn s THR 215 Cb -0.12 -1.97 -0.03 0.00 0.01 0.00 0.00 72.50 70.39 3hzn s THR 215 CO 0.02 0.55 0.02 -1.61 -0.69 0.00 0.00 174.62 172.91 3hzn s GLU 216 N 0.26 3.40 0.00 4.92 2.02 -1.26 -5.24 118.70 122.80 3hzn s GLU 216 Ca -0.14 -0.38 0.00 0.00 0.02 0.00 0.00 54.97 54.47 3hzn s GLU 216 Cb -0.17 -2.96 0.00 0.00 0.10 0.00 0.00 34.13 31.10 3hzn s GLU 216 CO 0.07 0.52 0.00 1.33 0.02 0.00 0.00 175.26 177.20