#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hzn s ASN -1 N 0.00 4.30 0.00 4.04 0.01 -1.26 -5.22 114.94 116.81 3hzn s ASN -1 Ca 0.00 2.46 0.00 0.00 -0.71 0.00 0.00 52.86 54.61 3hzn s ASN -1 Cb 0.00 -2.60 0.00 0.00 0.41 0.00 0.00 41.25 39.06 3hzn s ASN -1 CO 0.00 -2.20 0.00 0.00 -1.51 0.00 0.00 177.10 173.39 3hzn n ALA 0 N -2.44 0.00 -2.72 0.60 0.00 -1.26 -5.22 120.51 109.47 3hzn n ALA 0 Ca 0.14 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.55 3hzn n ALA 0 Cb 0.49 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.97 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 -2.53 -0.17 0.00 -0.08 -1.26 -5.20 116.55 107.31 3hzn n ASP 2 Ca 0.00 -2.04 -0.10 0.00 -1.51 0.00 0.00 54.79 51.14 3hzn n ASP 2 Cb 0.00 1.29 0.02 0.00 2.34 0.00 0.00 41.12 44.77 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 3.81 1.27 -0.70 5.18 6.09 -2.04 -2.35 117.51 128.77 3hzn h ILE 3 Ca 0.02 -1.28 0.04 0.00 -1.37 0.00 0.00 64.86 62.27 3hzn h ILE 3 Cb 1.13 0.99 -0.04 0.00 0.47 0.00 0.00 36.82 39.38 3hzn h ILE 3 CO -0.04 0.45 0.46 0.58 -3.07 0.00 0.00 178.15 176.53 3hzn h VAL 4 N 0.89 1.07 -0.91 2.19 2.07 -2.03 0.11 116.25 119.65 3hzn h VAL 4 Ca 0.13 -0.27 0.01 0.00 0.82 0.00 0.00 66.70 67.39 3hzn h VAL 4 Cb 0.69 0.21 -0.05 0.00 -1.52 0.00 0.00 31.29 30.62 3hzn h VAL 4 CO 0.05 0.15 0.60 -1.28 0.02 0.00 0.00 177.57 177.11 3hzn h SER 5 N 0.79 1.03 -0.20 0.57 0.87 -1.86 -1.18 113.55 113.57 3hzn h SER 5 Ca 0.29 -0.02 -0.20 0.00 -1.23 0.00 0.00 61.79 60.62 3hzn h SER 5 Cb 0.13 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 61.84 3hzn h SER 5 CO -0.09 0.74 -0.66 0.58 -0.53 0.00 0.00 176.83 176.88 3hzn h VAL 6 N 1.22 1.28 -0.96 2.23 2.07 -0.66 -2.48 116.25 118.95 3hzn h VAL 6 Ca 0.34 -1.85 0.08 0.00 0.82 0.00 0.00 66.70 66.08 3hzn h VAL 6 Cb -0.12 1.80 -0.07 0.00 -1.52 0.00 0.00 31.29 31.39 3hzn h VAL 6 CO -0.08 0.60 0.62 0.00 0.02 0.00 0.00 177.57 178.73 3hzn h ALA 7 N 0.64 1.48 0.00 1.67 0.00 -0.79 -1.94 119.26 120.33 3hzn h ALA 7 Ca -0.02 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3hzn h ALA 7 Cb 1.28 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.80 3hzn h ALA 7 CO 0.14 0.35 0.00 -0.07 0.00 0.00 0.00 179.25 179.67 3hzn h LEU 8 N 1.07 0.00 0.00 0.00 3.38 -0.98 -3.33 115.31 115.45 3hzn h LEU 8 Ca 0.42 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 58.02 3hzn h LEU 8 Cb 0.25 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.93 3hzn h LEU 8 CO -0.17 0.00 -2.38 0.00 0.09 0.00 0.00 178.44 175.98 3hzn n GLN 9 N -2.58 0.68 -1.07 1.13 1.13 -0.92 -4.91 117.38 110.84 3hzn n GLN 9 Ca 0.04 0.05 -0.30 0.00 -1.94 0.00 0.00 57.00 54.85 3hzn n GLN 9 Cb 0.41 -1.54 0.14 0.00 0.11 0.00 0.00 30.24 29.37 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 -2.50 1.27 0.15 -1.09 1.70 -0.78 -5.06 118.95 112.64 3hzn s ARG 10 Ca -0.17 1.04 -0.25 0.00 -0.47 0.00 0.00 55.73 55.89 3hzn s ARG 10 Cb 0.07 -1.79 0.07 0.00 -0.57 0.00 0.00 34.95 32.72 3hzn s ARG 10 CO 0.77 -2.30 0.99 1.52 -1.08 0.00 0.00 175.30 175.20 3hzn s TYR 11 N -2.83 -0.09 -0.44 5.89 -0.85 -1.26 -5.01 117.35 112.76 3hzn s TYR 11 Ca 0.64 -0.22 -0.25 0.00 -0.52 0.00 0.00 57.07 56.72 3hzn s TYR 11 Cb -0.19 0.65 0.02 0.00 0.38 0.00 0.00 41.96 42.82 3hzn s TYR 11 CO 0.58 -0.82 0.89 -1.12 -1.52 0.00 0.00 175.55 173.56 3hzn s SER 12 N -3.01 6.52 0.12 -0.18 0.01 -1.26 -4.58 113.70 111.31 3hzn s SER 12 Ca 0.14 0.18 -0.31 0.00 1.31 0.00 0.00 55.95 57.26 3hzn s SER 12 Cb -0.01 -2.44 -0.07 0.00 0.21 0.00 0.00 66.02 63.71 3hzn s SER 12 CO 0.02 -0.98 1.31 -0.89 0.41 0.00 0.00 173.24 173.12 3hzn s THR 13 N 3.59 3.51 -0.11 1.44 2.01 -0.84 -4.92 115.64 120.32 3hzn s THR 13 Ca 0.36 1.11 0.18 0.00 0.31 0.00 0.00 61.69 63.65 3hzn s THR 13 Cb -0.11 -3.71 -0.28 0.00 0.01 0.00 0.00 72.50 68.41 3hzn s THR 13 CO 0.24 0.10 0.44 0.29 -0.69 0.00 0.00 174.62 175.00 3hzn n LYS 14 N 3.66 0.61 -3.72 4.92 4.76 -1.26 -4.66 118.16 122.48 3hzn n LYS 14 Ca 0.10 -0.15 -0.15 0.00 -2.87 0.00 0.00 58.31 55.23 3hzn n LYS 14 Cb 0.44 -1.43 -0.15 0.00 -1.84 0.00 0.00 35.03 32.04 3hzn n LYS 14 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3hzn s ALA 15 N -3.22 -0.15 0.03 7.82 0.00 -1.26 -4.81 121.76 120.17 3hzn s ALA 15 Ca -0.05 0.56 -0.00 0.00 0.00 0.00 0.00 51.96 52.46 3hzn s ALA 15 Cb 0.12 -0.55 -0.04 0.00 0.00 0.00 0.00 23.12 22.65 3hzn s ALA 15 CO 0.76 -0.30 0.13 -0.06 0.00 0.00 0.00 175.76 176.29 3hzn s PHE 16 N 1.59 3.37 -0.34 0.00 0.08 -1.26 -1.63 117.98 119.80 3hzn s PHE 16 Ca -0.04 0.22 -0.18 0.00 0.12 0.00 0.00 56.93 57.05 3hzn s PHE 16 Cb -0.12 -1.74 -0.01 0.00 -0.57 0.00 0.00 43.02 40.59 3hzn s PHE 16 CO -0.05 0.57 0.51 0.34 -0.10 0.00 0.00 175.22 176.49 3hzn s ASP 17 N -2.11 6.33 0.00 1.36 -1.08 -0.18 -4.49 116.67 116.50 3hzn s ASP 17 Ca 0.28 0.05 0.32 0.00 -0.52 0.00 0.00 52.55 52.67 3hzn s ASP 17 Cb -0.12 -2.27 1.85 0.00 -1.46 0.00 0.00 42.92 40.92 3hzn s ASP 17 CO 0.20 -0.45 2.20 -0.81 0.52 0.00 0.00 175.17 176.83 3hzn n PRO 18 N 5.71 1.01 0.13 4.34 -0.04 -1.24 -2.35 135.00 142.55 3hzn n PRO 18 Ca -0.05 -0.05 0.03 0.00 -0.04 0.00 0.00 63.50 63.39 3hzn n PRO 18 Cb 0.49 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.46 3hzn n PRO 18 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 3hzn h SER 19 N 0.12 0.00 -3.09 3.54 0.02 -1.92 -3.43 113.55 108.78 3hzn h SER 19 Ca 0.00 0.00 -0.73 0.00 -0.84 0.00 0.00 61.79 60.22 3hzn h SER 19 Cb 0.04 0.00 -0.22 0.00 0.14 0.00 0.00 62.40 62.36 3hzn h SER 19 CO 0.00 0.48 0.38 -0.54 -1.14 0.00 0.00 176.83 176.01 3hzn s LYS 20 N -2.98 3.48 0.54 3.45 1.02 -0.99 -5.04 119.74 119.24 3hzn s LYS 20 Ca 0.03 -1.96 -0.05 0.00 0.02 0.00 0.00 55.97 54.01 3hzn s LYS 20 Cb 0.08 -4.58 -0.01 0.00 -0.52 0.00 0.00 37.83 32.80 3hzn s LYS 20 CO 0.75 -1.53 0.85 0.15 -0.92 0.00 0.00 175.35 174.65 3hzn s LYS 21 N 1.64 3.14 0.47 1.68 -0.14 -1.26 -4.19 119.74 121.08 3hzn s LYS 21 Ca 0.22 0.03 -0.21 0.00 -1.36 0.00 0.00 55.97 54.65 3hzn s LYS 21 Cb -0.11 -2.33 -0.09 0.00 -1.68 0.00 0.00 37.83 33.62 3hzn s LYS 21 CO -0.06 -0.51 1.03 -0.51 -0.76 0.00 0.00 175.35 174.54 3hzn s LEU 22 N -4.88 3.88 0.85 3.17 1.02 -1.26 -5.00 118.68 116.46 3hzn s LEU 22 Ca 0.51 1.90 -0.11 0.00 0.02 0.00 0.00 54.13 56.45 3hzn s LEU 22 Cb -0.10 -4.53 0.10 0.00 0.02 0.00 0.00 46.19 41.67 3hzn s LEU 22 CO 0.45 -0.70 1.09 0.42 0.02 0.00 0.00 176.35 177.63 3hzn s THR 23 N -1.99 2.87 0.28 5.49 -4.23 -1.26 -4.86 115.64 111.95 3hzn s THR 23 Ca 0.66 0.28 0.22 0.00 -1.18 0.00 0.00 61.69 61.67 3hzn s THR 23 Cb -0.16 -2.88 0.20 0.00 1.34 0.00 0.00 72.50 71.01 3hzn s THR 23 CO 0.19 -0.37 1.89 0.00 -0.54 0.00 0.00 174.62 175.79 3hzn h ALA 24 N -1.33 1.17 -0.02 3.99 0.00 -1.99 -0.60 119.26 120.47 3hzn h ALA 24 Ca -0.48 -0.23 -0.25 0.00 0.00 0.00 0.00 54.91 53.95 3hzn h ALA 24 Cb 1.27 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 19.04 3hzn h ALA 24 CO 0.56 0.32 -0.97 1.49 0.00 0.00 0.00 179.25 180.65 3hzn h GLU 25 N 0.00 0.61 -0.64 0.00 4.81 -2.00 -2.51 114.58 114.85 3hzn h GLU 25 Ca -0.00 -0.63 -0.03 0.00 -0.13 0.00 0.00 59.36 58.57 3hzn h GLU 25 Cb 0.63 0.17 -0.03 0.00 0.63 0.00 0.00 28.75 30.15 3hzn h GLU 25 CO 0.03 1.23 0.26 0.93 -0.73 0.00 0.00 179.01 180.73 3hzn h GLU 26 N 0.35 0.93 -0.20 1.92 5.08 -1.80 -1.43 114.58 119.44 3hzn h GLU 26 Ca -0.10 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.11 3hzn h GLU 26 Cb 1.61 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.69 3hzn h GLU 26 CO 0.18 0.76 0.10 0.00 -1.00 0.00 0.00 179.01 179.06 3hzn h ALA 27 N 1.37 0.26 -0.44 3.43 0.00 -1.05 -1.52 119.26 121.29 3hzn h ALA 27 Ca 0.22 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.95 3hzn h ALA 27 Cb 0.17 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 3hzn h ALA 27 CO -0.02 -0.20 -0.17 -0.44 0.00 0.00 0.00 179.25 178.42 3hzn h ASP 28 N 0.21 0.86 -0.40 0.00 3.32 -1.26 -3.07 116.42 116.07 3hzn h ASP 28 Ca 0.07 -0.29 -0.01 0.00 0.02 0.00 0.00 57.03 56.82 3hzn h ASP 28 Cb 0.09 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.39 3hzn h ASP 28 CO -0.01 1.02 0.23 0.11 -1.72 0.00 0.00 179.24 178.87 3hzn h LYS 29 N 0.75 0.56 0.00 3.56 1.57 -1.11 -2.27 116.57 119.63 3hzn h LYS 29 Ca 0.11 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.83 3hzn h LYS 29 Cb 0.69 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.89 3hzn h LYS 29 CO 0.05 0.44 -0.02 -0.84 -0.57 0.00 0.00 179.45 178.51 3hzn h ILE 30 N 0.52 0.65 0.00 1.86 3.07 -1.19 0.58 117.51 123.01 3hzn h ILE 30 Ca 0.14 -0.09 -0.15 0.00 1.55 0.00 0.00 64.86 66.32 3hzn h ILE 30 Cb 0.04 1.05 -0.02 0.00 -0.27 0.00 0.00 36.82 37.62 3hzn h ILE 30 CO -0.02 0.02 -0.71 0.11 -1.05 0.00 0.00 178.15 176.49 3hzn h LYS 31 N 0.00 0.00 -0.24 0.16 1.57 -1.37 -2.56 116.57 114.14 3hzn h LYS 31 Ca -0.00 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.67 3hzn h LYS 31 Cb 0.05 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.36 3hzn h LYS 31 CO 0.00 0.71 -0.28 1.15 -0.57 0.00 0.00 179.45 180.46 3hzn h THR 32 N 0.00 1.32 -0.71 -0.16 2.02 -0.43 -2.16 112.91 112.80 3hzn h THR 32 Ca -0.01 -1.46 0.13 0.00 0.77 0.00 0.00 66.41 65.84 3hzn h THR 32 Cb 1.42 1.70 -0.09 0.00 -1.74 0.00 0.00 68.15 69.44 3hzn h THR 32 CO 0.09 0.46 0.24 -0.07 0.37 0.00 0.00 175.52 176.61 3hzn h LEU 33 N 0.32 0.19 -0.90 2.58 3.38 -1.20 0.41 115.31 120.09 3hzn h LEU 33 Ca 0.03 0.11 -0.06 0.00 0.09 0.00 0.00 57.88 58.06 3hzn h LEU 33 Cb 0.85 0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.69 3hzn h LEU 33 CO 0.07 0.07 0.14 -0.07 0.09 0.00 0.00 178.44 178.74 3hzn h LEU 34 N 0.38 0.90 -0.06 1.67 3.38 -1.32 -3.07 115.31 117.19 3hzn h LEU 34 Ca 0.39 -0.17 -0.04 0.00 0.09 0.00 0.00 57.88 58.14 3hzn h LEU 34 Cb 0.58 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 3hzn h LEU 34 CO -0.41 0.87 -0.11 -0.61 0.09 0.00 0.00 178.44 178.28 3hzn h GLN 35 N 0.91 0.18 -0.15 1.13 4.15 -0.55 -3.31 115.11 117.47 3hzn h GLN 35 Ca 0.20 -0.11 0.00 0.00 0.77 0.00 0.00 58.65 59.50 3hzn h GLN 35 Cb 0.33 0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.03 3hzn h GLN 35 CO 0.00 0.68 0.00 0.66 -1.93 0.00 0.00 178.83 178.24 3hzn n TYR 36 N -4.66 0.19 -1.65 3.99 4.01 0.02 -4.88 117.16 114.17 3hzn n TYR 36 Ca -0.08 -0.09 -0.44 0.00 -0.16 0.00 0.00 57.90 57.13 3hzn n TYR 36 Cb 0.35 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.36 3hzn n TYR 36 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 3hzn n SER 37 N 0.19 2.22 -4.59 7.72 2.88 -1.16 -4.97 113.62 115.91 3hzn n SER 37 Ca 0.16 1.18 -0.29 0.00 -1.33 0.00 0.00 58.87 58.59 3hzn n SER 37 Cb 0.30 -1.39 0.18 0.00 -0.75 0.00 0.00 64.21 62.54 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 -1.36 0.32 -0.15 -1.46 0.04 -1.26 -5.01 135.00 126.12 3hzn s PRO 38 Ca 0.60 0.35 -0.30 0.00 0.04 0.00 0.00 61.00 61.70 3hzn s PRO 38 Cb -0.65 -1.74 0.13 0.00 0.04 0.00 0.00 34.50 32.28 3hzn s PRO 38 CO 0.58 -2.77 0.99 -1.54 0.04 0.00 0.00 177.00 174.31 3hzn s SER 39 N -3.67 -0.36 -0.20 6.66 1.04 -1.26 -4.68 113.70 111.22 3hzn s SER 39 Ca 0.66 0.36 -0.35 0.00 0.48 0.00 0.00 55.95 57.10 3hzn s SER 39 Cb -0.16 0.30 -0.12 0.00 0.10 0.00 0.00 66.02 66.14 3hzn s SER 39 CO 0.56 -0.36 1.95 -0.24 0.98 0.00 0.00 173.24 176.13 3hzn n SER 40 N 0.64 2.90 -0.08 7.02 2.88 -1.26 0.85 113.62 126.56 3hzn n SER 40 Ca -0.10 0.82 -0.01 0.00 -1.33 0.00 0.00 58.87 58.25 3hzn n SER 40 Cb 0.58 -1.31 -0.00 0.00 -0.75 0.00 0.00 64.21 62.73 3hzn n SER 40 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 3hzn n THR 41 N 5.69 0.00 -3.95 2.46 -1.04 -1.26 -2.13 114.28 114.05 3hzn n THR 41 Ca 0.28 0.00 -0.32 0.00 -2.04 0.00 0.00 64.05 61.98 3hzn n THR 41 Cb 0.25 -0.39 0.00 0.00 -1.82 0.00 0.00 70.33 68.38 3hzn n THR 41 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 3hzn n ASN 42 N 0.02 -4.10 0.02 8.00 5.15 0.25 -4.86 115.26 119.73 3hzn n ASN 42 Ca -0.01 -0.81 0.14 0.00 -0.60 0.00 0.00 54.58 53.30 3hzn n ASN 42 Cb 0.14 -3.32 0.59 0.00 -0.53 0.00 0.00 39.78 36.66 3hzn n ASN 42 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 3hzn n SER 43 N -2.67 0.13 -4.03 1.20 3.41 -0.90 -4.94 113.62 105.81 3hzn n SER 43 Ca 0.05 0.51 -0.35 0.00 -0.26 0.00 0.00 58.87 58.82 3hzn n SER 43 Cb 0.51 -0.55 -0.02 0.00 -0.26 0.00 0.00 64.21 63.90 3hzn n SER 43 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hzn n GLN 44 N -1.62 -0.54 -1.43 4.33 6.02 -1.26 -4.75 117.38 118.14 3hzn n GLN 44 Ca 0.07 -0.01 -0.39 0.00 -0.01 0.00 0.00 57.00 56.66 3hzn n GLN 44 Cb 0.35 -2.24 -0.02 0.00 1.02 0.00 0.00 30.24 29.35 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 -4.27 3.72 -3.81 -1.09 -0.04 -1.26 -4.87 135.00 123.37 3hzn n PRO 45 Ca -0.15 -2.37 -0.09 0.00 -0.04 0.00 0.00 63.50 60.84 3hzn n PRO 45 Cb 0.51 -2.83 -0.06 0.00 -0.04 0.00 0.00 33.50 31.07 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 1.92 0.09 0.02 0.54 -2.14 -1.26 -1.59 118.94 116.52 3hzn s TRP 46 Ca 0.66 -0.47 0.00 0.00 2.66 0.00 0.00 56.10 58.96 3hzn s TRP 46 Cb 0.18 0.07 -0.02 0.00 -3.10 0.00 0.00 33.47 30.59 3hzn s TRP 46 CO -0.07 -0.66 -0.03 -1.58 -2.66 0.00 0.00 176.95 171.95 3hzn s HIS 47 N -3.87 0.30 -0.05 1.66 2.46 -0.46 -4.90 115.29 110.43 3hzn s HIS 47 Ca 0.07 -0.44 0.04 0.00 0.47 0.00 0.00 55.06 55.21 3hzn s HIS 47 Cb 0.03 -0.20 -0.00 0.00 -0.13 0.00 0.00 32.58 32.28 3hzn s HIS 47 CO -0.08 -0.14 -0.17 -0.06 -2.47 0.00 0.00 174.74 171.82 3hzn s PHE 48 N -1.20 1.70 -0.21 3.88 0.08 -1.26 -0.78 117.98 120.19 3hzn s PHE 48 Ca -0.12 -0.52 -0.06 0.00 0.12 0.00 0.00 56.93 56.35 3hzn s PHE 48 Cb -0.08 -1.16 -0.03 0.00 -0.57 0.00 0.00 43.02 41.18 3hzn s PHE 48 CO -0.01 -0.19 0.02 0.42 -0.10 0.00 0.00 175.22 175.37 3hzn s ILE 49 N 0.14 4.10 -0.35 0.64 1.01 -0.52 -4.96 121.20 121.25 3hzn s ILE 49 Ca -0.06 -0.26 -0.07 0.00 0.00 0.00 0.00 60.65 60.26 3hzn s ILE 49 Cb -0.12 -2.87 0.05 0.00 0.01 0.00 0.00 42.46 39.52 3hzn s ILE 49 CO 0.03 0.41 0.13 -0.69 0.00 0.00 0.00 174.94 174.81 3hzn s VAL 50 N 1.13 3.83 -0.27 2.92 1.01 -1.26 -0.18 120.40 127.60 3hzn s VAL 50 Ca 0.03 -1.19 -0.17 0.00 0.00 0.00 0.00 61.98 60.65 3hzn s VAL 50 Cb -0.14 -3.21 -0.03 0.00 0.00 0.00 0.00 36.38 32.99 3hzn s VAL 50 CO 0.02 -0.24 0.45 0.00 0.00 0.00 0.00 175.10 175.33 3hzn s ALA 51 N 1.40 3.58 -0.01 5.51 0.00 0.27 -4.92 121.76 127.59 3hzn s ALA 51 Ca -0.01 -0.71 0.02 0.00 0.00 0.00 0.00 51.96 51.27 3hzn s ALA 51 Cb -0.20 -2.81 -0.04 0.00 0.00 0.00 0.00 23.12 20.07 3hzn s ALA 51 CO 0.03 -0.71 0.05 -1.13 0.00 0.00 0.00 175.76 173.99 3hzn n SER 52 N 5.45 4.43 -4.92 0.00 3.41 -1.26 -0.74 113.62 119.98 3hzn n SER 52 Ca -0.06 0.00 -0.26 0.00 -0.26 0.00 0.00 58.87 58.29 3hzn n SER 52 Cb 0.50 1.02 0.03 0.00 -0.26 0.00 0.00 64.21 65.50 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 -2.15 3.68 0.11 6.66 -4.23 -1.26 -4.85 115.64 113.59 3hzn s THR 53 Ca -0.01 -0.10 -0.17 0.00 -1.18 0.00 0.00 61.69 60.24 3hzn s THR 53 Cb 0.01 -3.44 -0.05 0.00 1.34 0.00 0.00 72.50 70.37 3hzn s THR 53 CO 0.10 -0.43 1.57 -0.33 -0.54 0.00 0.00 174.62 175.00 3hzn h GLU 54 N -0.08 0.55 -0.67 3.99 4.39 -1.97 -0.63 114.58 120.16 3hzn h GLU 54 Ca -0.45 -0.16 -0.01 0.00 0.34 0.00 0.00 59.36 59.08 3hzn h GLU 54 Cb 1.26 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 29.81 3hzn h GLU 54 CO 0.60 0.65 0.37 1.49 -1.16 0.00 0.00 179.01 180.96 3hzn h GLU 55 N 0.38 0.93 0.04 2.33 4.81 -1.99 -2.02 114.58 119.05 3hzn h GLU 55 Ca 0.10 -0.10 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3hzn h GLU 55 Cb 0.38 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.57 3hzn h GLU 55 CO 0.01 0.68 -0.02 0.78 -0.73 0.00 0.00 179.01 179.73 3hzn h GLY 56 N 0.99 -0.06 2.00 1.92 0.00 -1.86 -2.35 103.07 103.71 3hzn h GLY 56 Ca 0.24 0.02 -0.05 0.00 0.00 0.00 0.00 47.33 47.54 3hzn h GLY 56 CO -0.04 -0.02 -0.24 0.50 0.00 0.00 0.00 176.54 176.74 3hzn h LYS 57 N -0.37 0.00 -0.42 4.80 1.57 -1.07 -2.25 116.57 118.83 3hzn h LYS 57 Ca -0.01 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.70 3hzn h LYS 57 Cb 0.34 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 3hzn h LYS 57 CO 0.01 0.24 -0.03 0.00 -0.57 0.00 0.00 179.45 179.10 3hzn h ALA 58 N 1.76 0.56 -0.85 3.86 0.00 -1.22 0.36 119.26 123.74 3hzn h ALA 58 Ca -0.00 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.63 3hzn h ALA 58 Cb 0.44 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 3hzn h ALA 58 CO 0.03 0.38 0.54 0.00 0.00 0.00 0.00 179.25 180.20 3hzn h ARG 59 N 0.58 1.13 -0.06 0.00 3.08 -0.87 -2.25 114.38 116.00 3hzn h ARG 59 Ca 0.11 -0.08 -0.02 0.00 0.07 0.00 0.00 59.98 60.06 3hzn h ARG 59 Cb 0.53 -0.25 -0.00 0.00 0.08 0.00 0.00 29.97 30.33 3hzn h ARG 59 CO 0.03 0.77 -0.04 0.28 -1.07 0.00 0.00 179.97 179.94 3hzn h VAL 60 N 1.16 1.34 0.00 2.04 2.07 -1.20 -3.01 116.25 118.65 3hzn h VAL 60 Ca 0.31 -1.09 0.00 0.00 0.82 0.00 0.00 66.70 66.74 3hzn h VAL 60 Cb -0.10 1.95 0.00 0.00 -1.52 0.00 0.00 31.29 31.62 3hzn h VAL 60 CO -0.06 0.30 0.29 0.00 0.02 0.00 0.00 177.57 178.12 3hzn h ALA 61 N 0.59 1.28 0.00 1.67 0.00 0.00 0.47 119.26 123.28 3hzn h ALA 61 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3hzn h ALA 61 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.29 3hzn h ALA 61 CO 0.01 -0.28 0.00 0.87 0.00 0.00 0.00 179.25 179.85 3hzn h LYS 62 N 0.00 0.00 0.00 0.00 1.57 -1.27 -0.42 116.57 116.46 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 0.58 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.89 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 -2.96 0.54 -0.44 0.86 3.41 0.15 -2.87 113.62 112.31 3hzn n SER 63 Ca -0.02 0.58 0.13 0.00 -0.26 0.00 0.00 58.87 59.30 3hzn n SER 63 Cb 0.13 -0.71 0.38 0.00 -0.26 0.00 0.00 64.21 63.75 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 -1.70 2.84 -1.34 7.33 0.00 -0.17 -0.20 120.51 127.28 3hzn n ALA 64 Ca 0.05 -0.47 -0.29 0.00 0.00 0.00 0.00 53.44 52.73 3hzn n ALA 64 Cb 0.34 -1.09 0.19 0.00 0.00 0.00 0.00 19.45 18.88 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 -2.23 1.22 0.00 0.00 0.00 -1.14 0.77 121.76 120.38 3hzn s ALA 65 Ca 0.30 -0.69 0.00 0.00 0.00 0.00 0.00 51.96 51.57 3hzn s ALA 65 Cb 0.20 -2.98 0.00 0.00 0.00 0.00 0.00 23.12 20.34 3hzn s ALA 65 CO 0.42 -2.87 0.00 0.41 0.00 0.00 0.00 175.76 173.72 3hzn n GLY 66 N -1.68 1.99 0.25 0.00 0.00 -1.26 -3.48 105.19 101.01 3hzn n GLY 66 Ca 0.09 -0.45 0.08 0.00 0.00 0.00 0.00 46.02 45.74 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 8.29 0.75 -0.36 1.61 5.15 -1.26 -3.89 115.26 125.54 3hzn n ASN 67 Ca 0.00 -1.64 0.06 0.00 -0.60 0.00 0.00 54.58 52.40 3hzn n ASN 67 Cb 0.00 -0.06 0.09 0.00 -0.53 0.00 0.00 39.78 39.28 3hzn n ASN 67 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 3hzn n TYR 68 N -0.25 0.00 0.07 1.20 4.01 -1.22 -4.79 117.16 116.18 3hzn n TYR 68 Ca 0.13 -0.66 0.21 0.00 -0.16 0.00 0.00 57.90 57.41 3hzn n TYR 68 Cb 0.17 -0.12 0.69 0.00 -0.31 0.00 0.00 39.34 39.77 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 3.01 0.26 0.00 -0.72 1.35 0.24 0.16 112.91 117.21 3hzn h THR 69 Ca -0.02 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.84 3hzn h THR 69 Cb 1.20 0.53 0.00 0.00 -1.73 0.00 0.00 68.15 68.15 3hzn h THR 69 CO 0.01 0.00 0.00 2.22 -0.25 0.00 0.00 175.52 177.50 3hzn n PHE 70 N -3.52 0.32 1.06 4.73 1.16 -1.26 -1.94 117.46 118.00 3hzn n PHE 70 Ca 0.09 0.12 0.12 0.00 -1.87 0.00 0.00 57.45 55.91 3hzn n PHE 70 Cb 0.75 -0.70 0.13 0.00 -1.61 0.00 0.00 39.48 38.05 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 -1.79 2.60 -0.14 5.98 3.02 0.04 -4.58 115.26 120.39 3hzn n ASN 71 Ca 0.03 -1.82 -0.10 0.00 -0.03 0.00 0.00 54.58 52.65 3hzn n ASN 71 Cb 0.20 0.10 -0.01 0.00 -0.61 0.00 0.00 39.78 39.46 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 3.92 0.76 -0.63 3.52 4.81 -1.50 -3.18 114.58 122.29 3hzn h GLU 72 Ca 0.00 -0.26 -0.08 0.00 -0.13 0.00 0.00 59.36 58.89 3hzn h GLU 72 Cb 0.89 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.18 3hzn h GLU 72 CO 0.00 0.85 0.07 -0.09 -0.73 0.00 0.00 179.01 179.11 3hzn h ARG 73 N 0.59 1.05 -1.83 1.92 9.65 -1.81 -2.09 114.38 121.86 3hzn h ARG 73 Ca 0.12 -0.29 0.00 0.00 -1.10 0.00 0.00 59.98 58.70 3hzn h ARG 73 Cb 0.53 -0.12 0.00 0.00 -1.39 0.00 0.00 29.97 28.99 3hzn h ARG 73 CO 0.03 0.99 0.00 1.63 2.80 0.00 0.00 179.97 185.42 3hzn n LYS 74 N -4.20 0.04 0.00 0.20 5.02 -1.20 -1.05 118.16 116.96 3hzn n LYS 74 Ca 0.04 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.33 3hzn n LYS 74 Cb 0.31 -1.45 0.00 0.00 -0.02 0.00 0.00 35.03 33.87 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 0.95 0.00 0.04 -0.35 4.77 -0.79 -3.13 117.00 118.49 3hzn n LEU 76 Ca 0.00 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.92 3hzn n LEU 76 Cb 0.02 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.00 3hzn n LEU 76 CO 0.00 0.00 -0.05 0.44 -1.33 0.00 0.00 177.39 176.45 3hzn h ASP 77 N 0.00 0.00 -3.97 -1.43 3.32 -1.37 -3.46 116.42 109.51 3hzn h ASP 77 Ca 0.00 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.53 3hzn h ASP 77 Cb 0.00 0.00 0.08 0.00 0.22 0.00 0.00 39.33 39.63 3hzn h ASP 77 CO 0.00 0.93 0.58 0.00 -1.72 0.00 0.00 179.24 179.03 3hzn s ALA 78 N -2.71 3.15 0.15 3.45 0.00 -1.18 -3.69 121.76 120.93 3hzn s ALA 78 Ca -0.01 1.17 -0.23 0.00 0.00 0.00 0.00 51.96 52.90 3hzn s ALA 78 Cb 0.09 -3.47 0.02 0.00 0.00 0.00 0.00 23.12 19.76 3hzn s ALA 78 CO 0.81 -0.84 1.62 1.03 0.00 0.00 0.00 175.76 178.39 3hzn h SER 79 N 2.43 -0.86 -4.18 0.00 0.87 -1.73 -3.44 113.55 106.66 3hzn h SER 79 Ca -0.50 0.15 -0.45 0.00 -1.23 0.00 0.00 61.79 59.76 3hzn h SER 79 Cb 1.25 0.39 -0.28 0.00 -0.44 0.00 0.00 62.40 63.32 3hzn h SER 79 CO 0.62 -0.30 -0.80 -1.00 -0.53 0.00 0.00 176.83 174.82 3hzn s HIS 80 N -6.06 1.12 -0.10 2.24 3.76 0.14 -4.60 115.29 111.81 3hzn s HIS 80 Ca -0.15 -0.23 0.03 0.00 -0.15 0.00 0.00 55.06 54.56 3hzn s HIS 80 Cb 0.12 -0.71 0.01 0.00 1.11 0.00 0.00 32.58 33.10 3hzn s HIS 80 CO 0.68 -0.01 -0.19 0.08 -0.85 0.00 0.00 174.74 174.45 3hzn s VAL 81 N -0.39 1.68 -0.18 -0.90 1.01 0.08 0.15 120.40 121.85 3hzn s VAL 81 Ca 0.04 -0.78 -0.03 0.00 0.00 0.00 0.00 61.98 61.21 3hzn s VAL 81 Cb -0.05 -1.49 -0.02 0.00 0.00 0.00 0.00 36.38 34.82 3hzn s VAL 81 CO -0.00 0.48 -0.05 -0.69 0.00 0.00 0.00 175.10 174.83 3hzn s VAL 82 N 0.62 3.57 -0.30 2.92 1.01 -0.21 -0.56 120.40 127.45 3hzn s VAL 82 Ca -0.14 -0.46 -0.09 0.00 0.00 0.00 0.00 61.98 61.29 3hzn s VAL 82 Cb -0.16 -2.58 -0.01 0.00 0.00 0.00 0.00 36.38 33.62 3hzn s VAL 82 CO 0.04 0.47 0.14 -0.69 0.00 0.00 0.00 175.10 175.06 3hzn s VAL 83 N 0.80 4.61 -0.21 2.92 1.01 0.75 0.10 120.40 130.39 3hzn s VAL 83 Ca -0.02 -0.32 -0.19 0.00 0.00 0.00 0.00 61.98 61.45 3hzn s VAL 83 Cb -0.15 -3.31 -0.03 0.00 0.00 0.00 0.00 36.38 32.90 3hzn s VAL 83 CO 0.02 0.13 0.53 -0.36 0.00 0.00 0.00 175.10 175.41 3hzn s PHE 84 N 1.63 3.36 0.07 5.22 0.08 0.53 -1.43 117.98 127.44 3hzn s PHE 84 Ca 0.05 0.76 0.09 0.00 0.12 0.00 0.00 56.93 57.96 3hzn s PHE 84 Cb -0.17 -2.69 -0.03 0.00 -0.57 0.00 0.00 43.02 39.57 3hzn s PHE 84 CO 0.06 -0.13 -0.24 0.00 -0.10 0.00 0.00 175.22 174.81 3hzn s ALA 86 N -0.92 3.97 0.67 0.00 0.00 -0.13 -1.36 121.76 123.99 3hzn s ALA 86 Ca 0.10 -1.04 -0.16 0.00 0.00 0.00 0.00 51.96 50.86 3hzn s ALA 86 Cb -0.10 -1.77 0.01 0.00 0.00 0.00 0.00 23.12 21.26 3hzn s ALA 86 CO 0.03 0.53 1.16 0.15 0.00 0.00 0.00 175.76 177.64 3hzn s LYS 87 N -3.26 2.60 0.04 0.00 1.02 -0.62 -0.48 119.74 119.04 3hzn s LYS 87 Ca 0.34 1.62 0.02 0.00 0.02 0.00 0.00 55.97 57.97 3hzn s LYS 87 Cb -0.11 -1.90 -0.25 0.00 -0.52 0.00 0.00 37.83 35.04 3hzn s LYS 87 CO 0.28 -1.45 1.00 1.15 -0.92 0.00 0.00 175.35 175.42 3hzn h THR 88 N 0.11 1.33 0.00 2.17 2.02 -1.37 -3.44 112.91 113.74 3hzn h THR 88 Ca -0.48 -3.01 0.00 0.00 0.77 0.00 0.00 66.41 63.69 3hzn h THR 88 Cb 1.27 2.77 0.00 0.00 -1.74 0.00 0.00 68.15 70.45 3hzn h THR 88 CO 0.53 0.83 0.00 0.00 0.37 0.00 0.00 175.52 177.25 3hzn n ALA 89 N -2.54 0.00 0.00 6.16 0.00 -1.26 -4.82 120.51 118.06 3hzn n ALA 89 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.34 3hzn n ALA 89 Cb 1.01 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.46 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 -0.24 0.00 5.75 -1.26 -5.04 116.55 115.76 3hzn n ASP 91 Ca 0.00 0.00 0.02 0.00 -0.01 0.00 0.00 54.79 54.80 3hzn n ASP 91 Cb 0.00 0.00 0.10 0.00 -1.03 0.00 0.00 41.12 40.19 3hzn n ASP 91 CO 0.00 0.00 0.00 -0.78 -0.11 0.00 0.00 177.20 176.31 3hzn h ASP 92 N 0.00 -0.54 -0.85 -1.12 3.58 -2.05 -1.11 116.42 114.33 3hzn h ASP 92 Ca 0.00 0.20 0.19 0.00 0.42 0.00 0.00 57.03 57.84 3hzn h ASP 92 Cb 0.00 0.39 -0.11 0.00 1.72 0.00 0.00 39.33 41.33 3hzn h ASP 92 CO 0.00 -0.21 0.36 0.00 -2.88 0.00 0.00 179.24 176.51 3hzn h ALA 93 N 1.68 1.31 -0.05 -0.78 0.00 -2.01 0.18 119.26 119.58 3hzn h ALA 93 Ca 0.35 0.15 -0.24 0.00 0.00 0.00 0.00 54.91 55.16 3hzn h ALA 93 Cb 0.56 0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.49 3hzn h ALA 93 CO -0.68 -0.28 -0.93 2.35 0.00 0.00 0.00 179.25 179.70 3hzn h TRP 94 N 0.43 0.96 -0.19 0.00 2.91 -1.63 0.28 115.95 118.70 3hzn h TRP 94 Ca 0.51 -0.49 0.04 0.00 1.13 0.00 0.00 58.89 60.08 3hzn h TRP 94 Cb 0.90 -0.12 -0.04 0.00 -0.51 0.00 0.00 29.16 29.39 3hzn h TRP 94 CO -0.15 1.32 -0.04 -0.07 -1.03 0.00 0.00 178.44 178.47 3hzn h LEU 95 N 0.41 -0.16 -0.59 0.65 3.38 -0.74 -0.10 115.31 118.15 3hzn h LEU 95 Ca -0.09 0.05 0.02 0.00 0.09 0.00 0.00 57.88 57.95 3hzn h LEU 95 Cb 1.57 0.11 -0.04 0.00 0.09 0.00 0.00 40.66 42.40 3hzn h LEU 95 CO 0.18 -0.05 0.37 -0.08 0.09 0.00 0.00 178.44 178.95 3hzn h GLU 96 N 0.01 0.71 -0.79 1.13 4.81 -0.58 -1.43 114.58 118.44 3hzn h GLU 96 Ca 0.09 -0.04 0.01 0.00 -0.13 0.00 0.00 59.36 59.29 3hzn h GLU 96 Cb 0.14 -0.16 -0.04 0.00 0.63 0.00 0.00 28.75 29.32 3hzn h GLU 96 CO -0.19 0.47 0.52 -0.09 -0.73 0.00 0.00 179.01 178.99 3hzn h ARG 97 N 0.73 1.05 -0.00 1.92 2.43 -0.39 -0.71 114.38 119.40 3hzn h ARG 97 Ca 0.23 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 59.34 3hzn h ARG 97 Cb -0.00 -0.24 -0.00 0.00 -0.42 0.00 0.00 29.97 29.31 3hzn h ARG 97 CO -0.09 0.70 -0.00 0.28 -1.51 0.00 0.00 179.97 179.35 3hzn h VAL 98 N 1.08 1.36 -0.42 0.20 2.07 -0.66 -2.06 116.25 117.82 3hzn h VAL 98 Ca 0.29 -1.07 -0.02 0.00 0.82 0.00 0.00 66.70 66.73 3hzn h VAL 98 Cb -0.12 2.08 -0.02 0.00 -1.52 0.00 0.00 31.29 31.71 3hzn h VAL 98 CO -0.06 0.28 0.19 1.62 0.02 0.00 0.00 177.57 179.62 3hzn h VAL 99 N -0.45 1.15 -0.15 2.57 3.04 -1.09 -1.48 116.25 119.84 3hzn h VAL 99 Ca 0.00 -0.45 -0.12 0.00 -1.01 0.00 0.00 66.70 65.12 3hzn h VAL 99 Cb 0.46 0.63 -0.01 0.00 -2.01 0.00 0.00 31.29 30.35 3hzn h VAL 99 CO 0.00 0.18 -0.44 0.44 -1.01 0.00 0.00 177.57 176.73 3hzn h ASP 100 N 0.59 0.38 -0.16 3.17 3.32 -1.08 -1.79 116.42 120.85 3hzn h ASP 100 Ca 0.15 -0.17 -0.14 0.00 0.02 0.00 0.00 57.03 56.89 3hzn h ASP 100 Cb 0.09 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 3hzn h ASP 100 CO -0.02 0.78 -0.37 -0.61 -1.72 0.00 0.00 179.24 177.29 3hzn h GLN 101 N 0.29 0.68 -0.32 3.56 5.75 -0.59 0.20 115.11 124.68 3hzn h GLN 101 Ca 0.02 -0.34 -0.07 0.00 -0.15 0.00 0.00 58.65 58.11 3hzn h GLN 101 Cb 0.90 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.44 3hzn h GLN 101 CO 0.07 0.95 -0.11 0.93 -2.65 0.00 0.00 178.83 178.02 3hzn h GLU 102 N 0.57 0.54 0.10 1.69 5.08 -1.15 -0.89 114.58 120.52 3hzn h GLU 102 Ca 0.05 -0.16 -0.00 0.00 -1.00 0.00 0.00 59.36 58.25 3hzn h GLU 102 Cb 0.90 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.09 3hzn h GLU 102 CO 0.08 0.65 -0.05 0.22 -1.00 0.00 0.00 179.01 178.91 3hzn h ASP 103 N 0.50 -0.11 0.09 1.42 3.58 -0.77 -1.52 116.42 119.61 3hzn h ASP 103 Ca 0.09 -0.27 -0.01 0.00 0.42 0.00 0.00 57.03 57.26 3hzn h ASP 103 Cb 0.50 0.03 -0.00 0.00 1.72 0.00 0.00 39.33 41.58 3hzn h ASP 103 CO 0.03 0.22 -0.06 0.00 -2.88 0.00 0.00 179.24 176.54 3hzn h ALA 104 N 0.40 1.70 -0.00 -0.78 0.00 -0.49 0.15 119.26 120.25 3hzn h ALA 104 Ca -0.01 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3hzn h ALA 104 Cb 0.38 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.16 3hzn h ALA 104 CO 0.02 0.08 -0.13 -0.25 0.00 0.00 0.00 179.25 178.97 3hzn n ASP 105 N -4.18 0.14 -0.18 0.00 8.00 -0.35 -4.94 116.55 115.03 3hzn n ASP 105 Ca -0.03 0.28 0.00 0.00 0.71 0.00 0.00 54.79 55.75 3hzn n ASP 105 Cb 0.14 -0.30 0.00 0.00 -0.02 0.00 0.00 41.12 40.95 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 1.49 1.00 0.04 0.44 0.00 0.53 -4.98 105.19 103.71 3hzn n GLY 106 Ca 0.07 -0.46 0.12 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.58 0.18 -4.17 1.61 1.74 -0.60 -4.82 116.66 110.02 3hzn n ARG 107 Ca 0.00 0.06 -0.33 0.00 -0.77 0.00 0.00 57.85 56.80 3hzn n ARG 107 Cb 0.30 -1.62 -0.15 0.00 -1.02 0.00 0.00 32.46 29.96 3hzn n ARG 107 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 3hzn s PHE 108 N -3.10 2.82 -0.40 -1.55 0.08 -1.26 -4.99 117.98 109.57 3hzn s PHE 108 Ca 0.08 -1.36 0.23 0.00 0.12 0.00 0.00 56.93 56.01 3hzn s PHE 108 Cb 0.15 -1.95 0.24 0.00 -0.57 0.00 0.00 43.02 40.89 3hzn s PHE 108 CO 0.69 -0.68 1.39 0.00 -0.10 0.00 0.00 175.22 176.53 3hzn h ALA 109 N 7.83 0.78 -2.47 5.36 0.00 -1.97 -3.47 119.26 125.32 3hzn h ALA 109 Ca -0.42 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.39 3hzn h ALA 109 Cb 1.16 0.00 -0.16 0.00 0.00 0.00 0.00 17.79 18.79 3hzn h ALA 109 CO 0.61 0.00 -0.49 0.95 0.00 0.00 0.00 179.25 180.32 3hzn s THR 110 N -3.26 0.16 0.51 0.00 -4.23 -1.26 -5.02 115.64 102.54 3hzn s THR 110 Ca 0.04 -1.28 0.17 0.00 -1.18 0.00 0.00 61.69 59.45 3hzn s THR 110 Cb 0.08 -1.22 0.30 0.00 1.34 0.00 0.00 72.50 73.00 3hzn s THR 110 CO 0.71 -0.71 2.10 -0.65 -0.54 0.00 0.00 174.62 175.54 3hzn h PRO 111 N 3.16 0.06 -0.01 3.99 0.11 -2.00 -2.13 132.00 135.17 3hzn h PRO 111 Ca -0.33 -0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.68 3hzn h PRO 111 Cb 1.18 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 3hzn h PRO 111 CO 0.56 0.04 -0.45 0.93 -0.21 0.00 0.00 178.00 178.87 3hzn h GLU 112 N 0.06 0.03 -0.06 1.05 3.07 -1.99 0.21 114.58 116.96 3hzn h GLU 112 Ca 0.08 -0.01 -0.04 0.00 -0.50 0.00 0.00 59.36 58.89 3hzn h GLU 112 Cb 0.25 -0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.16 3hzn h GLU 112 CO -0.01 0.47 -0.12 0.00 -1.40 0.00 0.00 179.01 177.96 3hzn h ALA 113 N 1.52 0.09 -0.42 3.43 0.00 -1.80 -2.57 119.26 119.53 3hzn h ALA 113 Ca -0.00 -0.33 0.02 0.00 0.00 0.00 0.00 54.91 54.59 3hzn h ALA 113 Cb 0.80 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 3hzn h ALA 113 CO 0.06 -0.03 0.25 -0.22 0.00 0.00 0.00 179.25 179.30 3hzn h LYS 114 N -0.32 0.48 -0.64 0.00 3.64 -1.27 -1.09 116.57 117.37 3hzn h LYS 114 Ca 0.00 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.30 3hzn h LYS 114 Cb 0.69 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.38 3hzn h LYS 114 CO 0.03 0.32 0.19 0.00 -2.27 0.00 0.00 179.45 177.72 3hzn h ALA 115 N 1.18 1.14 -0.39 5.00 0.00 -1.01 -0.31 119.26 124.87 3hzn h ALA 115 Ca 0.16 -0.21 -0.14 0.00 0.00 0.00 0.00 54.91 54.73 3hzn h ALA 115 Cb 0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 3hzn h ALA 115 CO -0.07 0.59 -0.31 0.00 0.00 0.00 0.00 179.25 179.46 3hzn h ALA 116 N 1.27 0.71 -0.36 0.00 0.00 -1.14 -0.60 119.26 119.14 3hzn h ALA 116 Ca 0.21 -0.42 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 3hzn h ALA 116 Cb 0.28 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 3hzn h ALA 116 CO -0.01 0.66 0.22 -0.97 0.00 0.00 0.00 179.25 179.16 3hzn h ASN 117 N 0.73 0.43 0.02 0.00 -1.24 -0.70 -0.79 115.58 114.03 3hzn h ASN 117 Ca 0.08 -0.05 -0.00 0.00 0.71 0.00 0.00 56.30 57.04 3hzn h ASN 117 Cb 0.87 -0.11 0.00 0.00 0.73 0.00 0.00 38.32 39.81 3hzn h ASN 117 CO 0.08 0.35 -0.01 -0.78 -1.29 0.00 0.00 177.43 175.78 3hzn h ASP 118 N 0.47 -0.03 -0.78 1.15 3.58 -0.90 -1.45 116.42 118.47 3hzn h ASP 118 Ca 0.13 -0.05 0.08 0.00 0.42 0.00 0.00 57.03 57.61 3hzn h ASP 118 Cb -0.00 0.01 -0.07 0.00 1.72 0.00 0.00 39.33 40.99 3hzn h ASP 118 CO -0.02 0.04 0.45 0.50 -2.88 0.00 0.00 179.24 177.32 3hzn h LYS 119 N -0.08 0.75 -0.06 0.28 3.64 -1.00 0.14 116.57 120.24 3hzn h LYS 119 Ca -0.00 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.33 3hzn h LYS 119 Cb 0.08 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 31.72 3hzn h LYS 119 CO 0.01 0.50 0.02 0.78 -2.27 0.00 0.00 179.45 178.48 3hzn h GLY 120 N 0.78 0.09 0.95 5.01 0.00 -0.94 -0.83 103.07 108.13 3hzn h GLY 120 Ca 0.37 -0.05 -0.01 0.00 0.00 0.00 0.00 47.33 47.64 3hzn h GLY 120 CO -0.22 0.05 -0.13 -0.09 0.00 0.00 0.00 176.54 176.15 3hzn h ARG 121 N -0.08 -0.32 -0.30 4.80 2.43 -0.84 -2.65 114.38 117.42 3hzn h ARG 121 Ca 0.02 0.02 0.07 0.00 -0.81 0.00 0.00 59.98 59.28 3hzn h ARG 121 Cb 0.18 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.79 3hzn h ARG 121 CO -0.00 -0.21 0.21 0.00 -1.51 0.00 0.00 179.97 178.46 3hzn h ARG 122 N -0.33 0.10 0.88 0.20 3.08 -0.65 -0.45 114.38 117.21 3hzn h ARG 122 Ca -0.02 -0.01 -0.04 0.00 0.07 0.00 0.00 59.98 59.98 3hzn h ARG 122 Cb 0.27 -0.02 0.01 0.00 0.08 0.00 0.00 29.97 30.30 3hzn h ARG 122 CO 0.03 0.07 -0.45 0.35 -1.07 0.00 0.00 179.97 178.90 3hzn h PHE 123 N 0.11 -1.18 -0.66 3.04 3.57 -0.81 -0.30 116.94 120.71 3hzn h PHE 123 Ca 0.14 -0.02 0.14 0.00 3.53 0.00 0.00 57.97 61.76 3hzn h PHE 123 Cb 0.42 0.40 -0.11 0.00 2.79 0.00 0.00 35.95 39.45 3hzn h PHE 123 CO -0.00 -0.71 0.01 0.74 -2.23 0.00 0.00 178.31 176.12 3hzn h PHE 124 N -1.22 -0.03 -0.60 0.41 0.04 -1.13 -2.47 116.94 111.93 3hzn h PHE 124 Ca -0.12 0.05 -0.02 0.00 2.80 0.00 0.00 57.97 60.68 3hzn h PHE 124 Cb 0.95 0.12 -0.03 0.00 2.20 0.00 0.00 35.95 39.18 3hzn h PHE 124 CO -0.01 -0.18 0.29 0.00 -0.60 0.00 0.00 178.31 177.80 3hzn h ALA 125 N 1.60 0.78 0.00 2.45 0.00 -0.99 -1.94 119.26 121.16 3hzn h ALA 125 Ca 0.35 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.13 3hzn h ALA 125 Cb 0.58 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.13 3hzn h ALA 125 CO -0.56 0.34 0.00 -0.25 0.00 0.00 0.00 179.25 178.78 3hzn n ASP 126 N -4.52 2.56 0.00 0.00 8.00 -0.14 -0.81 116.55 121.65 3hzn n ASP 126 Ca 0.04 -1.56 0.00 0.00 0.71 0.00 0.00 54.79 53.97 3hzn n ASP 126 Cb 0.13 -0.51 0.00 0.00 -0.02 0.00 0.00 41.12 40.71 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 1.37 0.00 0.07 1.24 8.25 -0.73 -0.07 115.22 125.35 3hzn n HIS 128 Ca 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.42 3hzn n HIS 128 Cb 0.28 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.31 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 -1.25 0.49 114.38 113.32 3hzn h ARG 129 Ca 0.00 0.00 -0.06 0.00 0.10 0.00 0.00 59.98 60.02 3hzn h ARG 129 Cb 0.00 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.07 3hzn h ARG 129 CO 0.00 0.72 -1.10 0.28 0.10 0.00 0.00 179.97 179.97 3hzn n VAL 130 N -3.23 1.45 0.15 0.08 0.31 0.91 -4.35 118.33 113.65 3hzn n VAL 130 Ca -0.03 0.09 -0.07 0.00 -0.01 0.00 0.00 64.34 64.33 3hzn n VAL 130 Cb 0.89 -2.19 -0.03 0.00 -0.91 0.00 0.00 33.84 31.60 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 -0.87 -0.36 1.82 4.52 0.87 -1.68 -3.35 113.55 114.50 3hzn h SER 131 Ca -0.10 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.48 3hzn h SER 131 Cb 0.98 0.09 0.00 0.00 -0.44 0.00 0.00 62.40 63.03 3hzn h SER 131 CO -0.06 -0.09 0.00 -0.07 -0.53 0.00 0.00 176.83 176.08 3hzn h LEU 132 N -0.77 0.00 -2.03 2.23 3.38 -1.83 -3.48 115.31 112.82 3hzn h LEU 132 Ca -0.04 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.62 3hzn h LEU 132 Cb 0.33 0.00 0.18 0.00 0.09 0.00 0.00 40.66 41.26 3hzn h LEU 132 CO 0.07 0.00 -0.81 1.17 0.09 0.00 0.00 178.44 178.96 3hzn n LYS 133 N -3.07 -4.57 0.00 1.13 3.00 -0.25 -4.90 118.16 109.49 3hzn n LYS 133 Ca 0.03 0.84 0.00 0.00 -0.00 0.00 0.00 58.31 59.18 3hzn n LYS 133 Cb 0.49 -5.79 0.00 0.00 0.00 0.00 0.00 35.03 29.73 3hzn n LYS 133 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 3hzn n ASP 134 N -3.16 0.05 -0.33 3.14 2.03 0.16 -4.93 116.55 113.51 3hzn n ASP 134 Ca -0.19 -0.34 0.04 0.00 0.52 0.00 0.00 54.79 54.81 3hzn n ASP 134 Cb 0.65 0.11 0.22 0.00 -0.72 0.00 0.00 41.12 41.38 3hzn n ASP 134 CO 0.00 0.00 0.00 -2.24 -1.92 0.00 0.00 177.20 173.04 3hzn h ASP 135 N 0.00 0.95 -0.09 1.67 2.03 -1.86 -1.86 116.42 117.26 3hzn h ASP 135 Ca 0.00 0.01 0.01 0.00 -0.73 0.00 0.00 57.03 56.32 3hzn h ASP 135 Cb 0.12 -0.19 -0.01 0.00 -0.83 0.00 0.00 39.33 38.41 3hzn h ASP 135 CO 0.00 0.60 -0.00 0.45 -1.03 0.00 0.00 179.24 179.26 3hzn h HIS 136 N 1.07 -0.01 -0.28 4.15 3.86 -1.91 -2.75 115.15 119.29 3hzn h HIS 136 Ca 0.41 0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.61 3hzn h HIS 136 Cb 0.21 0.02 -0.01 0.00 1.06 0.00 0.00 27.41 28.68 3hzn h HIS 136 CO -0.00 -0.01 0.10 0.37 0.86 0.00 0.00 177.93 179.25 3hzn h GLN 137 N 0.03 0.42 0.00 2.45 5.75 -1.85 0.21 115.11 122.12 3hzn h GLN 137 Ca 0.04 -0.08 0.00 0.00 -0.15 0.00 0.00 58.65 58.46 3hzn h GLN 137 Cb 0.05 -0.06 0.00 0.00 1.07 0.00 0.00 27.48 28.53 3hzn h GLN 137 CO -0.07 0.46 0.00 1.87 -2.65 0.00 0.00 178.83 178.44 3hzn n TRP 138 N -4.74 0.00 0.00 3.99 -0.00 -0.74 -0.86 117.44 115.09 3hzn n TRP 138 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.48 3hzn n TRP 138 Cb 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.45 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 -0.27 5.87 0.00 0.06 -2.91 120.51 123.37 3hzn n ALA 140 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 3hzn n ALA 140 Cb 0.00 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.51 3hzn n ALA 140 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 3hzn h LYS 141 N 0.00 1.03 -0.95 0.00 1.57 -1.26 -1.39 116.57 115.58 3hzn h LYS 141 Ca 0.00 -0.11 0.01 0.00 -1.87 0.00 0.00 60.65 58.68 3hzn h LYS 141 Cb 0.00 -0.21 -0.05 0.00 0.08 0.00 0.00 32.23 32.06 3hzn h LYS 141 CO 0.00 0.75 0.62 1.96 -0.57 0.00 0.00 179.45 182.21 3hzn h GLN 142 N 1.03 1.25 -0.54 3.15 1.08 -1.80 0.42 115.11 119.70 3hzn h GLN 142 Ca 0.27 -0.08 -0.07 0.00 -1.45 0.00 0.00 58.65 57.31 3hzn h GLN 142 Cb 0.01 -0.28 -0.02 0.00 -0.05 0.00 0.00 27.48 27.14 3hzn h GLN 142 CO -0.05 0.84 0.04 0.28 -0.95 0.00 0.00 178.83 178.99 3hzn h VAL 143 N 1.29 1.25 -0.30 -0.54 2.07 -1.76 -1.80 116.25 116.46 3hzn h VAL 143 Ca 0.35 -1.01 -0.12 0.00 0.82 0.00 0.00 66.70 66.74 3hzn h VAL 143 Cb -0.13 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 3hzn h VAL 143 CO -0.07 0.36 -0.30 1.88 0.02 0.00 0.00 177.57 179.46 3hzn h TYR 144 N 0.84 0.72 -0.23 1.57 0.05 -0.32 -1.65 116.97 117.95 3hzn h TYR 144 Ca 0.17 -0.18 0.04 0.00 0.05 0.00 0.00 58.73 58.81 3hzn h TYR 144 Cb 0.44 -0.17 -0.04 0.00 1.01 0.00 0.00 36.73 37.97 3hzn h TYR 144 CO 0.03 0.86 -0.03 1.25 -1.05 0.00 0.00 178.16 179.22 3hzn h LEU 145 N 0.54 -0.15 -0.73 3.88 6.46 -0.66 -1.07 115.31 123.58 3hzn h LEU 145 Ca 0.06 0.06 0.13 0.00 -0.12 0.00 0.00 57.88 58.02 3hzn h LEU 145 Cb 0.79 0.12 -0.09 0.00 -0.73 0.00 0.00 40.66 40.74 3hzn h LEU 145 CO 0.06 -0.04 0.29 -1.13 -0.62 0.00 0.00 178.44 177.00 3hzn h ASN 146 N 0.04 0.27 -0.38 1.25 -0.73 -0.99 -0.48 115.58 114.56 3hzn h ASN 146 Ca 0.11 0.10 0.01 0.00 1.87 0.00 0.00 56.30 58.39 3hzn h ASN 146 Cb 0.16 0.08 -0.02 0.00 0.27 0.00 0.00 38.32 38.81 3hzn h ASN 146 CO -0.21 0.11 0.24 0.58 -0.37 0.00 0.00 177.43 177.78 3hzn h VAL 147 N 0.44 1.08 -0.39 2.57 2.07 -0.78 0.52 116.25 121.75 3hzn h VAL 147 Ca 0.39 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.74 3hzn h VAL 147 Cb 0.58 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 3hzn h VAL 147 CO -0.39 0.09 0.25 1.23 0.02 0.00 0.00 177.57 178.77 3hzn h GLY 148 N 0.49 0.57 0.68 2.17 0.00 -0.47 0.57 103.07 107.08 3hzn h GLY 148 Ca 0.14 -0.23 0.04 0.00 0.00 0.00 0.00 47.33 47.28 3hzn h GLY 148 CO -0.04 0.22 0.01 -0.57 0.00 0.00 0.00 176.54 176.16 3hzn h ASN 149 N 0.52 -0.06 -0.25 0.19 -0.73 -0.66 -2.51 115.58 112.08 3hzn h ASN 149 Ca 0.14 0.05 0.02 0.00 1.87 0.00 0.00 56.30 58.38 3hzn h ASN 149 Cb -0.02 0.08 -0.03 0.00 0.27 0.00 0.00 38.32 38.62 3hzn h ASN 149 CO -0.03 -0.00 0.09 0.15 -0.37 0.00 0.00 177.43 177.27 3hzn h PHE 150 N 0.08 0.16 -0.39 0.67 3.57 0.73 -0.90 116.94 120.86 3hzn h PHE 150 Ca 0.10 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.64 3hzn h PHE 150 Cb 0.12 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 38.80 3hzn h PHE 150 CO -0.18 0.08 0.23 -0.07 -2.23 0.00 0.00 178.31 176.14 3hzn h LEU 151 N 0.21 0.36 -0.71 0.59 3.38 0.30 -1.37 115.31 118.06 3hzn h LEU 151 Ca 0.11 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.03 3hzn h LEU 151 Cb 0.07 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 3hzn h LEU 151 CO -0.11 0.26 0.21 0.25 0.09 0.00 0.00 178.44 179.14 3hzn h LEU 152 N 0.46 1.05 0.90 1.67 5.85 -1.36 -2.74 115.31 121.14 3hzn h LEU 152 Ca 0.16 -0.22 -0.04 0.00 0.84 0.00 0.00 57.88 58.62 3hzn h LEU 152 Cb 0.02 -0.27 0.01 0.00 0.37 0.00 0.00 40.66 40.78 3hzn h LEU 152 CO -0.08 0.99 -0.43 1.23 -0.34 0.00 0.00 178.44 179.80 3hzn h GLY 153 N 1.05 -1.26 0.84 3.75 0.00 -0.37 -1.33 103.07 105.75 3hzn h GLY 153 Ca 0.23 0.47 0.07 0.00 0.00 0.00 0.00 47.33 48.10 3hzn h GLY 153 CO -0.00 -0.46 0.57 -0.39 0.00 0.00 0.00 176.54 176.26 3hzn h VAL 154 N -1.24 1.03 -0.45 4.60 -1.51 -1.36 0.26 116.25 117.58 3hzn h VAL 154 Ca -0.12 -0.33 0.08 0.00 -1.23 0.00 0.00 66.70 65.10 3hzn h VAL 154 Cb 0.93 -0.01 -0.07 0.00 -2.13 0.00 0.00 31.29 30.01 3hzn h VAL 154 CO 0.20 0.17 0.05 0.00 -1.23 0.00 0.00 177.57 176.76 3hzn h ALA 155 N 1.53 0.46 0.00 5.19 0.00 -1.35 -1.55 119.26 123.54 3hzn h ALA 155 Ca 0.39 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.41 3hzn h ALA 155 Cb 0.26 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.22 3hzn h ALA 155 CO -0.15 -0.35 0.11 0.00 0.00 0.00 0.00 179.25 178.85 3hzn n ALA 156 N -2.54 1.38 -1.23 0.00 0.00 0.90 -4.00 120.51 115.02 3hzn n ALA 156 Ca 0.04 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.49 3hzn n ALA 156 Cb 0.22 -2.04 0.01 0.00 0.00 0.00 0.00 19.45 17.65 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 2.21 -0.22 3.94 0.00 0.00 -1.05 -5.11 105.19 104.95 3hzn n GLY 158 Ca 0.00 -0.12 -0.25 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.42 4.08 0.02 0.99 1.43 -0.61 -5.01 118.68 119.16 3hzn s LEU 159 Ca 0.03 0.44 0.01 0.00 -1.03 0.00 0.00 54.13 53.58 3hzn s LEU 159 Cb 0.03 -3.27 -0.04 0.00 0.03 0.00 0.00 46.19 42.94 3hzn s LEU 159 CO 0.00 -0.23 0.06 -1.81 0.23 0.00 0.00 176.35 174.61 3hzn s ASP 160 N -3.81 5.49 0.24 2.29 1.01 0.17 -3.99 116.67 118.07 3hzn s ASP 160 Ca 0.40 0.06 -0.13 0.00 0.71 0.00 0.00 52.55 53.58 3hzn s ASP 160 Cb -0.10 -1.51 -0.00 0.00 1.01 0.00 0.00 42.92 42.32 3hzn s ASP 160 CO 0.34 0.24 0.49 0.00 0.21 0.00 0.00 175.17 176.44 3hzn s ALA 161 N -1.23 -0.35 -0.18 5.23 0.00 -1.26 -0.91 121.76 123.06 3hzn s ALA 161 Ca 0.24 -0.79 -0.08 0.00 0.00 0.00 0.00 51.96 51.33 3hzn s ALA 161 Cb -0.12 1.03 0.07 0.00 0.00 0.00 0.00 23.12 24.10 3hzn s ALA 161 CO 0.16 -0.85 0.41 0.54 0.00 0.00 0.00 175.76 176.01 3hzn s VAL 162 N -4.00 -0.23 -0.16 0.00 0.11 -1.03 -1.99 120.40 113.11 3hzn s VAL 162 Ca 0.20 0.12 -0.28 0.00 -2.93 0.00 0.00 61.98 59.10 3hzn s VAL 162 Cb -0.01 -0.62 -0.01 0.00 -1.53 0.00 0.00 36.38 34.21 3hzn s VAL 162 CO 0.07 0.05 0.94 -2.16 -3.33 0.00 0.00 175.10 170.67 3hzn s PRO 163 N 1.80 4.33 -0.17 1.54 0.04 -1.26 -3.14 135.00 138.15 3hzn s PRO 163 Ca -0.07 1.22 0.00 0.00 0.04 0.00 0.00 61.00 62.19 3hzn s PRO 163 Cb -0.10 -3.58 0.00 0.00 0.04 0.00 0.00 34.50 30.87 3hzn s PRO 163 CO -0.13 -0.39 -0.16 0.42 0.04 0.00 0.00 177.00 176.79 3hzn s ILE 164 N 2.33 2.57 -0.63 0.56 1.01 0.15 -4.93 121.20 122.26 3hzn s ILE 164 Ca 0.43 -0.79 0.11 0.00 0.00 0.00 0.00 60.65 60.40 3hzn s ILE 164 Cb -0.17 -2.09 -0.10 0.00 0.01 0.00 0.00 42.46 40.11 3hzn s ILE 164 CO 0.13 0.51 0.52 -1.84 0.00 0.00 0.00 174.94 174.26 3hzn n GLU 165 N 4.27 3.07 -2.82 2.79 0.28 -1.26 -1.04 120.64 125.93 3hzn n GLU 165 Ca -0.19 -0.13 -0.44 0.00 -0.16 0.00 0.00 57.16 56.24 3hzn n GLU 165 Cb 0.51 -1.05 -0.00 0.00 1.43 0.00 0.00 31.44 32.33 3hzn n GLU 165 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 3hzn s GLY 166 N -1.94 2.11 0.20 -1.84 0.00 -1.26 -4.88 107.32 99.70 3hzn s GLY 166 Ca 0.05 -3.15 -0.22 0.00 0.00 0.00 0.00 44.72 41.41 3hzn s GLY 166 CO 0.42 2.27 0.62 -0.11 0.00 0.00 0.00 173.10 176.31 3hzn s PHE 167 N 2.56 -0.38 -0.52 1.90 -0.12 -1.26 -4.79 117.98 115.37 3hzn s PHE 167 Ca 0.45 0.08 -0.21 0.00 -0.05 0.00 0.00 56.93 57.20 3hzn s PHE 167 Cb -0.01 0.58 0.05 0.00 -0.63 0.00 0.00 43.02 43.01 3hzn s PHE 167 CO 0.01 -0.97 0.75 0.34 -0.05 0.00 0.00 175.22 175.31 3hzn s ASP 168 N -2.82 6.28 0.12 1.98 -1.08 0.72 -4.93 116.67 116.94 3hzn s ASP 168 Ca 0.05 -0.65 -0.17 0.00 -0.52 0.00 0.00 52.55 51.27 3hzn s ASP 168 Cb -0.02 -2.35 -0.03 0.00 -1.46 0.00 0.00 42.92 39.06 3hzn s ASP 168 CO -0.06 -1.02 1.63 0.00 0.52 0.00 0.00 175.17 176.24 3hzn h ALA 169 N 9.11 0.47 -0.51 3.66 0.00 -1.89 -0.47 119.26 129.63 3hzn h ALA 169 Ca -0.27 -0.17 0.09 0.00 0.00 0.00 0.00 54.91 54.57 3hzn h ALA 169 Cb 1.09 -0.14 -0.08 0.00 0.00 0.00 0.00 17.79 18.66 3hzn h ALA 169 CO 1.01 0.12 0.07 0.93 0.00 0.00 0.00 179.25 181.38 3hzn h GLU 170 N 0.42 0.19 -0.06 0.00 5.08 -1.94 0.17 114.58 118.45 3hzn h GLU 170 Ca 0.11 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.45 3hzn h GLU 170 Cb 0.27 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.48 3hzn h GLU 170 CO -0.00 0.13 -0.00 0.28 -1.00 0.00 0.00 179.01 178.41 3hzn h VAL 171 N 0.20 1.26 -0.87 3.13 2.07 -1.86 -1.43 116.25 118.74 3hzn h VAL 171 Ca 0.26 -0.79 0.07 0.00 0.82 0.00 0.00 66.70 67.05 3hzn h VAL 171 Cb 0.37 1.68 -0.06 0.00 -1.52 0.00 0.00 31.29 31.76 3hzn h VAL 171 CO -0.37 0.22 0.54 0.25 0.02 0.00 0.00 177.57 178.23 3hzn h LEU 172 N -0.20 0.84 0.22 2.57 5.85 -0.70 -0.31 115.31 123.58 3hzn h LEU 172 Ca 0.02 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 3hzn h LEU 172 Cb 0.35 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.22 3hzn h LEU 172 CO 0.00 0.53 -0.10 0.44 -0.34 0.00 0.00 178.44 178.97 3hzn h ASP 173 N 0.97 -0.25 -0.44 1.25 3.32 -0.55 -2.80 116.42 117.94 3hzn h ASP 173 Ca 0.38 -0.09 0.09 0.00 0.02 0.00 0.00 57.03 57.44 3hzn h ASP 173 Cb 0.19 0.06 -0.09 0.00 0.22 0.00 0.00 39.33 39.71 3hzn h ASP 173 CO -0.18 -0.07 -0.24 0.00 -1.72 0.00 0.00 179.24 177.04 3hzn h ALA 174 N 0.34 0.05 -0.93 3.45 0.00 -0.68 0.27 119.26 121.77 3hzn h ALA 174 Ca -0.03 0.15 0.26 0.00 0.00 0.00 0.00 54.91 55.28 3hzn h ALA 174 Cb 0.32 0.56 -0.05 0.00 0.00 0.00 0.00 17.79 18.62 3hzn h ALA 174 CO 0.05 -0.60 0.65 1.49 0.00 0.00 0.00 179.25 180.84 3hzn h GLU 175 N -0.15 0.11 -0.11 0.00 4.57 -0.85 -1.31 114.58 116.84 3hzn h GLU 175 Ca 0.21 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.38 3hzn h GLU 175 Cb 0.48 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.04 3hzn h GLU 175 CO -0.53 0.07 0.00 1.19 -1.18 0.00 0.00 179.01 178.56 3hzn n PHE 176 N -4.34 0.21 -3.98 0.92 3.72 -0.04 -5.00 117.46 108.96 3hzn n PHE 176 Ca 0.20 -0.64 -0.26 0.00 -0.05 0.00 0.00 57.45 56.70 3hzn n PHE 176 Cb 0.92 -0.09 -0.03 0.00 -0.94 0.00 0.00 39.48 39.34 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 -0.44 -0.22 0.15 1.37 0.00 0.75 -4.90 105.19 101.90 3hzn n GLY 177 Ca 0.08 0.15 -0.20 0.00 0.00 0.00 0.00 46.02 46.05 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 -1.82 0.68 -0.92 0.99 3.38 -1.68 -3.11 115.31 112.82 3hzn h LEU 178 Ca -0.63 -0.82 0.13 0.00 0.09 0.00 0.00 57.88 56.65 3hzn h LEU 178 Cb 1.38 -0.21 -0.09 0.00 0.09 0.00 0.00 40.66 41.83 3hzn h LEU 178 CO 0.63 1.42 0.55 0.50 0.09 0.00 0.00 178.44 181.63 3hzn h LYS 179 N 0.03 0.81 -0.36 1.13 3.64 -1.81 0.28 116.57 120.29 3hzn h LYS 179 Ca -0.13 -0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.14 3hzn h LYS 179 Cb 1.63 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 33.25 3hzn h LYS 179 CO 0.18 0.54 -0.02 1.49 -2.27 0.00 0.00 179.45 179.36 3hzn h GLU 180 N 0.84 0.65 0.00 1.90 4.81 -1.88 -2.58 114.58 118.32 3hzn h GLU 180 Ca 0.47 -0.22 0.00 0.00 -0.13 0.00 0.00 59.36 59.49 3hzn h GLU 180 Cb 0.53 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.86 3hzn h GLU 180 CO -0.29 0.77 0.00 1.63 -0.73 0.00 0.00 179.01 180.39 3hzn n LYS 181 N -4.47 0.10 -0.45 1.92 5.02 -0.38 -4.88 118.16 115.02 3hzn n LYS 181 Ca -0.02 0.15 0.00 0.00 -2.02 0.00 0.00 58.31 56.42 3hzn n LYS 181 Cb 0.29 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.80 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 0.42 1.22 3.28 0.72 0.00 -0.05 -5.05 105.19 105.74 3hzn n GLY 182 Ca 0.06 -0.28 -0.15 0.00 0.00 0.00 0.00 46.02 45.65 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 1.38 -0.02 1.61 2.02 -0.50 -0.99 117.35 118.85 3hzn s TYR 183 Ca 0.00 -1.02 -0.02 0.00 -0.37 0.00 0.00 57.07 55.66 3hzn s TYR 183 Cb 0.00 -0.79 0.00 0.00 -0.40 0.00 0.00 41.96 40.77 3hzn s TYR 183 CO 0.00 -0.19 0.05 -0.08 -1.57 0.00 0.00 175.55 173.76 3hzn s THR 184 N -3.61 0.00 0.29 -0.71 -1.32 0.37 -3.26 115.64 107.40 3hzn s THR 184 Ca 0.28 -0.03 -0.28 0.00 -1.21 0.00 0.00 61.69 60.44 3hzn s THR 184 Cb 0.06 -0.08 -0.09 0.00 -1.51 0.00 0.00 72.50 70.88 3hzn s THR 184 CO 0.07 -0.02 1.03 -0.94 -2.21 0.00 0.00 174.62 172.56 3hzn s SER 185 N -0.03 7.30 0.00 8.08 1.04 -1.26 -0.95 113.70 127.87 3hzn s SER 185 Ca -0.01 2.11 0.00 0.00 0.48 0.00 0.00 55.95 58.53 3hzn s SER 185 Cb -0.01 -2.61 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 0.00 173.24 174.29 3hzn n LEU 186 N 1.03 1.03 -3.86 2.42 4.77 0.28 -4.86 117.00 117.80 3hzn n LEU 186 Ca -0.00 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.86 3hzn n LEU 186 Cb 0.47 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.43 3hzn n LEU 186 CO 0.51 0.09 -0.27 -0.69 -1.33 0.00 0.00 177.39 175.70 3hzn s VAL 187 N -1.79 0.03 -0.09 4.08 1.01 -1.09 -4.80 120.40 117.74 3hzn s VAL 187 Ca 0.00 -0.21 0.03 0.00 0.00 0.00 0.00 61.98 61.79 3hzn s VAL 187 Cb 0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 36.38 36.18 3hzn s VAL 187 CO 0.00 -0.12 -0.18 -0.69 0.00 0.00 0.00 175.10 174.12 3hzn s VAL 188 N -0.35 2.68 -0.38 2.92 1.01 -0.20 -0.34 120.40 125.74 3hzn s VAL 188 Ca -0.04 -0.82 0.01 0.00 0.00 0.00 0.00 61.98 61.13 3hzn s VAL 188 Cb -0.03 -2.07 0.12 0.00 0.00 0.00 0.00 36.38 34.40 3hzn s VAL 188 CO 0.00 0.55 0.15 -0.69 0.00 0.00 0.00 175.10 175.12 3hzn s VAL 189 N -0.01 1.39 0.46 2.92 1.01 0.29 0.32 120.40 126.77 3hzn s VAL 189 Ca -0.05 -2.10 -0.24 0.00 0.00 0.00 0.00 61.98 59.60 3hzn s VAL 189 Cb -0.15 -2.01 -0.07 0.00 0.00 0.00 0.00 36.38 34.15 3hzn s VAL 189 CO 0.05 -0.76 1.22 -2.84 0.00 0.00 0.00 175.10 172.77 3hzn s PRO 190 N 0.92 3.74 -0.01 2.72 0.02 -1.19 -1.05 135.00 140.15 3hzn s PRO 190 Ca 0.13 1.92 0.02 0.00 0.02 0.00 0.00 61.00 63.09 3hzn s PRO 190 Cb -0.21 -2.48 -0.00 0.00 0.02 0.00 0.00 34.50 31.83 3hzn s PRO 190 CO -0.11 -0.61 -0.06 0.08 -0.33 0.00 0.00 177.00 175.97 3hzn s VAL 191 N -1.44 0.47 0.00 3.83 1.01 0.39 -2.46 120.40 122.21 3hzn s VAL 191 Ca 0.63 -0.24 0.00 0.00 0.00 0.00 0.00 61.98 62.37 3hzn s VAL 191 Cb -0.32 -0.41 0.00 0.00 0.00 0.00 0.00 36.38 35.64 3hzn s VAL 191 CO 0.40 0.14 0.00 0.61 0.00 0.00 0.00 175.10 176.25 3hzn n GLY 192 N 3.06 -0.62 3.08 4.51 0.00 -0.09 -0.68 105.19 114.45 3hzn n GLY 192 Ca -0.15 -0.20 -0.20 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.76 1.06 0.57 1.61 3.76 -1.26 0.43 115.29 118.69 3hzn s HIS 193 Ca 0.00 -0.24 -0.19 0.00 -0.15 0.00 0.00 55.06 54.49 3hzn s HIS 193 Cb 0.00 -0.67 -0.05 0.00 1.11 0.00 0.00 32.58 32.98 3hzn s HIS 193 CO 0.00 -0.01 1.14 -3.38 -0.85 0.00 0.00 174.74 171.64 3hzn s HIS 194 N -0.42 2.62 0.49 1.40 -3.43 -1.26 -1.01 115.29 113.67 3hzn s HIS 194 Ca 0.03 1.54 0.06 0.00 -0.80 0.00 0.00 55.06 55.89 3hzn s HIS 194 Cb -0.05 -3.30 0.03 0.00 -1.43 0.00 0.00 32.58 27.83 3hzn s HIS 194 CO -0.00 -1.68 0.67 -1.54 -2.00 0.00 0.00 174.74 170.19 3hzn s SER 195 N -1.87 5.43 0.00 7.38 1.04 -0.64 -4.37 113.70 120.67 3hzn s SER 195 Ca 0.73 -0.32 0.11 0.00 0.48 0.00 0.00 55.95 56.94 3hzn s SER 195 Cb -0.24 -0.63 0.55 0.00 0.10 0.00 0.00 66.02 65.80 3hzn s SER 195 CO 0.30 -0.98 1.22 1.33 0.98 0.00 0.00 173.24 176.09 3hzn n VAL 196 N -2.08 0.67 0.56 5.02 0.24 -1.26 -1.22 118.33 120.25 3hzn n VAL 196 Ca 0.09 0.17 0.13 0.00 -2.04 0.00 0.00 64.34 62.68 3hzn n VAL 196 Cb 0.59 -0.99 0.34 0.00 -1.47 0.00 0.00 33.84 32.31 3hzn n VAL 196 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 3hzn h GLU 197 N 0.00 0.00 -5.77 7.34 5.08 -1.92 -3.42 114.58 115.88 3hzn h GLU 197 Ca 0.00 0.00 -0.61 0.00 -1.00 0.00 0.00 59.36 57.75 3hzn h GLU 197 Cb 0.09 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 29.22 3hzn h GLU 197 CO 0.00 0.00 0.91 0.34 -1.00 0.00 0.00 179.01 179.26 3hzn s ASP 198 N -4.74 6.29 0.00 1.42 -1.08 -0.36 -4.84 116.67 113.37 3hzn s ASP 198 Ca 0.09 -1.07 0.27 0.00 -0.52 0.00 0.00 52.55 51.33 3hzn s ASP 198 Cb 0.11 -2.48 1.30 0.00 -1.46 0.00 0.00 42.92 40.39 3hzn s ASP 198 CO 0.63 -1.52 1.91 2.22 0.52 0.00 0.00 175.17 178.93 3hzn n PHE 199 N 8.24 0.00 0.12 -5.34 1.16 -1.26 -3.48 117.46 116.89 3hzn n PHE 199 Ca 0.09 0.00 -0.02 0.00 -1.87 0.00 0.00 57.45 55.64 3hzn n PHE 199 Cb 0.48 -0.36 0.17 0.00 -1.61 0.00 0.00 39.48 38.16 3hzn n PHE 199 CO 0.00 0.00 0.00 -0.91 -1.87 0.00 0.00 176.76 173.98 3hzn h ASN 200 N 0.00 0.11 -0.81 5.98 -0.26 -1.94 -2.88 115.58 115.78 3hzn h ASN 200 Ca 0.00 -0.06 0.23 0.00 -0.56 0.00 0.00 56.30 55.91 3hzn h ASN 200 Cb 0.33 -0.03 -0.03 0.00 -1.06 0.00 0.00 38.32 37.52 3hzn h ASN 200 CO 0.00 0.66 0.58 0.00 -1.06 0.00 0.00 177.43 177.62 3hzn h ALA 201 N 1.34 2.76 -0.51 -0.83 0.00 -1.91 -1.03 119.26 119.08 3hzn h ALA 201 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3hzn h ALA 201 Cb 1.04 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.89 3hzn h ALA 201 CO 0.08 -0.99 0.00 0.41 0.00 0.00 0.00 179.25 178.75 3hzn n GLY 202 N -1.70 1.84 3.83 0.00 0.00 -1.09 -4.95 105.19 103.13 3hzn n GLY 202 Ca 0.16 -0.72 -0.35 0.00 0.00 0.00 0.00 46.02 45.11 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 -1.28 4.31 0.46 0.99 1.43 -0.39 -5.03 118.68 119.16 3hzn s LEU 203 Ca 0.41 1.24 -0.25 0.00 -1.03 0.00 0.00 54.13 54.50 3hzn s LEU 203 Cb 0.23 -3.50 -0.08 0.00 0.03 0.00 0.00 46.19 42.86 3hzn s LEU 203 CO 0.31 0.03 1.40 -2.65 0.23 0.00 0.00 176.35 175.68 3hzn n PRO 204 N 0.62 2.15 -1.90 1.29 -0.02 -1.26 -4.97 135.00 130.90 3hzn n PRO 204 Ca -0.03 0.77 -0.34 0.00 -2.02 0.00 0.00 63.50 61.88 3hzn n PRO 204 Cb 0.52 -2.58 0.03 0.00 -0.02 0.00 0.00 33.50 31.45 3hzn n PRO 204 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 3hzn s LYS 205 N -2.45 2.96 -0.04 -0.52 1.02 -1.26 -5.06 119.74 114.40 3hzn s LYS 205 Ca 0.62 1.45 0.03 0.00 0.02 0.00 0.00 55.97 58.09 3hzn s LYS 205 Cb -0.46 -1.97 0.00 0.00 -0.52 0.00 0.00 37.83 34.89 3hzn s LYS 205 CO 0.57 -1.13 -0.11 0.45 -0.92 0.00 0.00 175.35 174.21 3hzn s SER 206 N -2.36 1.51 -0.05 2.83 0.15 -1.26 -5.14 113.70 109.38 3hzn s SER 206 Ca 0.68 -0.24 -0.12 0.00 0.70 0.00 0.00 55.95 56.97 3hzn s SER 206 Cb -0.21 -0.48 0.02 0.00 -1.71 0.00 0.00 66.02 63.63 3hzn s SER 206 CO 0.37 0.07 0.29 -0.13 1.20 0.00 0.00 173.24 175.04 3hzn s ARG 207 N 0.29 0.54 0.58 5.44 1.81 -1.26 -5.14 118.95 121.21 3hzn s ARG 207 Ca -0.06 -0.01 -0.21 0.00 -1.72 0.00 0.00 55.73 53.74 3hzn s ARG 207 Cb -0.11 0.24 -0.04 0.00 -0.45 0.00 0.00 34.95 34.60 3hzn s ARG 207 CO 0.01 -0.13 1.34 -0.51 -0.68 0.00 0.00 175.30 175.34 3hzn s LEU 208 N -0.82 3.77 0.46 2.53 1.43 -1.26 -4.95 118.68 119.83 3hzn s LEU 208 Ca -0.09 2.73 -0.23 0.00 -1.03 0.00 0.00 54.13 55.51 3hzn s LEU 208 Cb -0.04 -4.38 -0.07 0.00 0.03 0.00 0.00 46.19 41.73 3hzn s LEU 208 CO 0.03 -1.70 1.18 -2.16 0.23 0.00 0.00 176.35 173.92 3hzn s PRO 209 N -3.05 3.76 0.48 1.29 0.04 -1.26 -4.87 135.00 131.39 3hzn s PRO 209 Ca 0.75 1.82 0.28 0.00 0.04 0.00 0.00 61.00 63.89 3hzn s PRO 209 Cb -0.40 -2.44 1.35 0.00 0.04 0.00 0.00 34.50 33.05 3hzn s PRO 209 CO 0.45 -0.56 1.81 -0.07 0.04 0.00 0.00 177.00 178.67 3hzn h LEU 210 N 2.10 0.18 -2.33 -3.56 3.38 -1.96 0.19 115.31 113.32 3hzn h LEU 210 Ca -0.49 0.03 0.03 0.00 0.09 0.00 0.00 57.88 57.54 3hzn h LEU 210 Cb 1.25 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.00 3hzn h LEU 210 CO 0.60 0.04 0.21 -0.08 0.09 0.00 0.00 178.44 179.30 3hzn h GLU 211 N 0.16 0.00 0.05 1.13 4.81 -1.90 0.36 114.58 119.20 3hzn h GLU 211 Ca 0.54 0.00 -0.36 0.00 -0.13 0.00 0.00 59.36 59.41 3hzn h GLU 211 Cb 1.82 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 31.16 3hzn h GLU 211 CO -0.12 0.00 -2.07 2.41 -0.73 0.00 0.00 179.01 178.49 3hzn n THR 212 N -3.35 1.63 0.87 0.32 -1.04 0.65 -4.60 114.28 108.77 3hzn n THR 212 Ca -0.00 -0.49 0.11 0.00 -2.04 0.00 0.00 64.05 61.63 3hzn n THR 212 Cb 0.30 -1.72 0.09 0.00 -1.82 0.00 0.00 70.33 67.18 3hzn n THR 212 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 3hzn n THR 213 N -3.68 0.05 -4.64 12.58 -2.24 -0.75 -4.90 114.28 110.70 3hzn n THR 213 Ca -0.39 -0.07 -0.30 0.00 -2.27 0.00 0.00 64.05 61.02 3hzn n THR 213 Cb 0.95 0.43 -0.17 0.00 -2.10 0.00 0.00 70.33 69.44 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 -3.28 1.87 -0.30 3.22 2.96 0.12 -5.06 118.68 118.21 3hzn s LEU 214 Ca 0.08 -0.48 -0.04 0.00 -0.22 0.00 0.00 54.13 53.47 3hzn s LEU 214 Cb 0.16 -1.21 0.04 0.00 0.50 0.00 0.00 46.19 45.68 3hzn s LEU 214 CO 0.77 0.06 0.03 -0.89 -1.32 0.00 0.00 176.35 175.00 3hzn s THR 215 N 0.82 3.33 0.17 3.68 2.01 -1.26 -4.72 115.64 119.67 3hzn s THR 215 Ca -0.09 -1.17 -0.19 0.00 0.31 0.00 0.00 61.69 60.55 3hzn s THR 215 Cb -0.16 -2.85 -0.08 0.00 0.01 0.00 0.00 72.50 69.43 3hzn s THR 215 CO 0.00 -0.06 0.67 -1.61 -0.69 0.00 0.00 174.62 172.94 3hzn s GLU 216 N 1.34 4.23 0.00 4.92 2.02 -1.26 -5.26 118.70 124.69 3hzn s GLU 216 Ca -0.02 0.81 0.00 0.00 0.02 0.00 0.00 54.97 55.78 3hzn s GLU 216 Cb -0.19 -3.00 0.00 0.00 0.10 0.00 0.00 34.13 31.04 3hzn s GLU 216 CO 0.00 0.48 0.00 1.55 0.02 0.00 0.00 175.26 177.31