#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hzn n ASP 2 N 0.00 0.00 0.14 0.00 2.03 -1.26 -5.10 116.55 112.36 3hzn n ASP 2 Ca 0.00 0.00 0.02 0.00 0.52 0.00 0.00 54.79 55.33 3hzn n ASP 2 Cb 0.00 0.00 0.10 0.00 -0.72 0.00 0.00 41.12 40.50 3hzn n ASP 2 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 3hzn h ILE 3 N 0.00 1.02 -0.50 5.18 6.09 -2.04 -2.81 117.51 124.46 3hzn h ILE 3 Ca 0.00 -2.19 -0.08 0.00 -1.37 0.00 0.00 64.86 61.22 3hzn h ILE 3 Cb 0.00 2.33 -0.02 0.00 0.47 0.00 0.00 36.82 39.60 3hzn h ILE 3 CO 0.00 0.54 0.01 0.58 -3.07 0.00 0.00 178.15 176.20 3hzn h VAL 4 N 0.00 1.25 -0.74 2.19 2.07 -2.01 -0.99 116.25 118.02 3hzn h VAL 4 Ca -0.01 -1.02 0.03 0.00 0.82 0.00 0.00 66.70 66.53 3hzn h VAL 4 Cb 1.29 0.85 -0.05 0.00 -1.52 0.00 0.00 31.29 31.86 3hzn h VAL 4 CO 0.07 0.36 0.46 -1.28 0.02 0.00 0.00 177.57 177.21 3hzn h SER 5 N 0.78 0.77 -0.69 0.57 0.87 -1.94 -0.82 113.55 113.09 3hzn h SER 5 Ca 0.15 -0.00 0.02 0.00 -1.23 0.00 0.00 61.79 60.73 3hzn h SER 5 Cb 0.46 -0.17 -0.04 0.00 -0.44 0.00 0.00 62.40 62.21 3hzn h SER 5 CO 0.02 0.53 0.44 0.58 -0.53 0.00 0.00 176.83 177.87 3hzn h VAL 6 N 0.91 1.12 -0.91 2.23 2.07 -1.26 -2.26 116.25 118.14 3hzn h VAL 6 Ca 0.29 -0.30 -0.00 0.00 0.82 0.00 0.00 66.70 67.51 3hzn h VAL 6 Cb 0.01 0.17 -0.04 0.00 -1.52 0.00 0.00 31.29 29.91 3hzn h VAL 6 CO -0.11 0.16 0.56 0.00 0.02 0.00 0.00 177.57 178.20 3hzn h ALA 7 N 1.28 1.26 0.00 1.67 0.00 0.11 -0.93 119.26 122.65 3hzn h ALA 7 Ca 0.27 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3hzn h ALA 7 Cb -0.03 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.39 3hzn h ALA 7 CO -0.09 0.64 -0.05 -0.07 0.00 0.00 0.00 179.25 179.68 3hzn h LEU 8 N 1.26 0.00 0.00 0.00 3.38 -1.00 -3.31 115.31 115.64 3hzn h LEU 8 Ca 0.33 -0.01 -0.32 0.00 0.09 0.00 0.00 57.88 57.97 3hzn h LEU 8 Cb -0.07 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.62 3hzn h LEU 8 CO -0.06 0.00 -2.18 0.00 0.09 0.00 0.00 178.44 176.29 3hzn n GLN 9 N -2.69 0.67 -1.28 1.13 1.13 -0.87 -4.88 117.38 110.58 3hzn n GLN 9 Ca 0.05 0.05 -0.30 0.00 -1.94 0.00 0.00 57.00 54.85 3hzn n GLN 9 Cb 0.48 -1.59 0.10 0.00 0.11 0.00 0.00 30.24 29.35 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 -2.60 1.94 0.03 -1.09 1.70 -0.41 -5.06 118.95 113.47 3hzn s ARG 10 Ca -0.08 0.99 -0.29 0.00 -0.47 0.00 0.00 55.73 55.88 3hzn s ARG 10 Cb 0.07 -1.87 0.10 0.00 -0.57 0.00 0.00 34.95 32.67 3hzn s ARG 10 CO 0.83 -1.82 1.09 1.52 -1.08 0.00 0.00 175.30 175.85 3hzn s TYR 11 N -2.94 -0.13 -0.35 5.89 -0.85 -1.26 -5.01 117.35 112.69 3hzn s TYR 11 Ca 0.62 -0.05 -0.28 0.00 -0.52 0.00 0.00 57.07 56.83 3hzn s TYR 11 Cb -0.17 0.58 0.02 0.00 0.38 0.00 0.00 41.96 42.77 3hzn s TYR 11 CO 0.56 -0.52 1.06 -1.12 -1.52 0.00 0.00 175.55 174.01 3hzn s SER 12 N -2.80 6.84 0.01 -0.18 0.01 -1.26 -4.58 113.70 111.73 3hzn s SER 12 Ca 0.12 0.88 -0.30 0.00 1.31 0.00 0.00 55.95 57.95 3hzn s SER 12 Cb 0.01 -2.53 -0.03 0.00 0.21 0.00 0.00 66.02 63.67 3hzn s SER 12 CO -0.02 -0.93 1.02 -0.89 0.41 0.00 0.00 173.24 172.82 3hzn s THR 13 N 3.75 4.73 -0.16 1.44 2.01 -0.84 -4.85 115.64 121.73 3hzn s THR 13 Ca 0.45 1.96 0.18 0.00 0.31 0.00 0.00 61.69 64.59 3hzn s THR 13 Cb -0.11 -4.26 -0.25 0.00 0.01 0.00 0.00 72.50 67.89 3hzn s THR 13 CO 0.19 0.15 0.21 0.29 -0.69 0.00 0.00 174.62 174.76 3hzn n LYS 14 N 3.93 0.68 -4.05 4.92 4.76 -1.26 -4.58 118.16 122.56 3hzn n LYS 14 Ca 0.07 0.01 -0.29 0.00 -2.87 0.00 0.00 58.31 55.23 3hzn n LYS 14 Cb 0.50 -1.56 -0.17 0.00 -1.84 0.00 0.00 35.03 31.96 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 -2.62 1.65 -0.03 7.82 0.00 -1.26 -4.62 121.76 122.69 3hzn s ALA 15 Ca -0.09 -0.75 -0.03 0.00 0.00 0.00 0.00 51.96 51.09 3hzn s ALA 15 Cb 0.07 -0.97 -0.04 0.00 0.00 0.00 0.00 23.12 22.19 3hzn s ALA 15 CO 0.84 -0.34 0.12 -0.06 0.00 0.00 0.00 175.76 176.32 3hzn s PHE 16 N 1.48 3.43 -0.48 0.00 0.08 -1.26 -0.91 117.98 120.31 3hzn s PHE 16 Ca 0.03 0.32 -0.27 0.00 0.12 0.00 0.00 56.93 57.13 3hzn s PHE 16 Cb -0.13 -1.81 0.03 0.00 -0.57 0.00 0.00 43.02 40.54 3hzn s PHE 16 CO -0.08 0.61 1.02 0.34 -0.10 0.00 0.00 175.22 177.01 3hzn s ASP 17 N -1.62 6.53 0.00 1.36 -1.08 0.06 -4.54 116.67 117.38 3hzn s ASP 17 Ca 0.22 0.21 0.14 0.00 -0.52 0.00 0.00 52.55 52.60 3hzn s ASP 17 Cb -0.12 -2.49 0.72 0.00 -1.46 0.00 0.00 42.92 39.57 3hzn s ASP 17 CO 0.13 -1.17 1.36 -0.81 0.52 0.00 0.00 175.17 175.20 3hzn n PRO 18 N 7.54 0.23 0.00 4.34 -0.04 -1.21 -2.11 135.00 143.74 3hzn n PRO 18 Ca 0.08 0.14 0.11 0.00 -0.04 0.00 0.00 63.50 63.79 3hzn n PRO 18 Cb 0.49 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.44 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 -1.25 1.36 -4.32 3.54 3.41 -1.26 -4.82 113.62 110.28 3hzn n SER 19 Ca 0.07 -1.13 -0.41 0.00 -0.26 0.00 0.00 58.87 57.14 3hzn n SER 19 Cb 0.10 0.67 -0.10 0.00 -0.26 0.00 0.00 64.21 64.62 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 -2.76 2.72 0.31 4.33 1.02 -0.90 -5.09 119.74 119.38 3hzn s LYS 20 Ca 0.14 -1.32 0.06 0.00 0.02 0.00 0.00 55.97 54.87 3hzn s LYS 20 Cb 0.17 -3.80 -0.01 0.00 -0.52 0.00 0.00 37.83 33.67 3hzn s LYS 20 CO 0.71 -0.88 0.44 0.15 -0.92 0.00 0.00 175.35 174.86 3hzn s LYS 21 N 1.49 3.17 0.36 1.68 -0.14 -1.26 -4.38 119.74 120.66 3hzn s LYS 21 Ca 0.03 -0.97 -0.26 0.00 -1.36 0.00 0.00 55.97 53.40 3hzn s LYS 21 Cb -0.22 -2.82 -0.09 0.00 -1.68 0.00 0.00 37.83 33.02 3hzn s LYS 21 CO 0.04 0.15 1.11 -0.51 -0.76 0.00 0.00 175.35 175.38 3hzn s LEU 22 N -4.12 4.29 0.98 3.17 1.02 -1.26 -5.01 118.68 117.74 3hzn s LEU 22 Ca 0.42 2.23 -0.11 0.00 0.02 0.00 0.00 54.13 56.69 3hzn s LEU 22 Cb -0.09 -3.95 0.18 0.00 0.02 0.00 0.00 46.19 42.35 3hzn s LEU 22 CO 0.30 -0.46 1.09 0.42 0.02 0.00 0.00 176.35 177.73 3hzn s THR 23 N -1.41 2.25 0.39 5.49 -4.23 -1.26 -4.79 115.64 112.08 3hzn s THR 23 Ca 0.53 0.08 0.09 0.00 -1.18 0.00 0.00 61.69 61.21 3hzn s THR 23 Cb -0.28 -2.24 0.18 0.00 1.34 0.00 0.00 72.50 71.50 3hzn s THR 23 CO 0.36 -0.11 1.95 0.00 -0.54 0.00 0.00 174.62 176.28 3hzn h ALA 24 N -2.01 1.55 -0.02 3.99 0.00 -1.99 -1.11 119.26 119.66 3hzn h ALA 24 Ca -0.50 -0.16 -0.18 0.00 0.00 0.00 0.00 54.91 54.07 3hzn h ALA 24 Cb 1.29 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 3hzn h ALA 24 CO 0.47 0.33 -0.79 1.49 0.00 0.00 0.00 179.25 180.76 3hzn h GLU 25 N 0.31 0.20 -0.05 0.00 4.81 -2.00 -2.73 114.58 115.13 3hzn h GLU 25 Ca 0.07 -0.19 -0.18 0.00 -0.13 0.00 0.00 59.36 58.93 3hzn h GLU 25 Cb 0.27 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 3hzn h GLU 25 CO 0.01 0.89 -0.74 0.93 -0.73 0.00 0.00 179.01 179.37 3hzn h GLU 26 N 0.13 0.29 -0.81 1.92 5.08 -1.74 -1.95 114.58 117.50 3hzn h GLU 26 Ca -0.03 -0.25 -0.03 0.00 -1.00 0.00 0.00 59.36 58.05 3hzn h GLU 26 Cb 1.38 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 30.64 3hzn h GLU 26 CO 0.12 0.91 0.38 0.00 -1.00 0.00 0.00 179.01 179.42 3hzn h ALA 27 N 1.02 1.05 -0.21 3.43 0.00 -1.17 -1.68 119.26 121.70 3hzn h ALA 27 Ca -0.03 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 3hzn h ALA 27 Cb 1.31 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 3hzn h ALA 27 CO 0.12 0.62 0.01 -0.44 0.00 0.00 0.00 179.25 179.56 3hzn h ASP 28 N 1.16 0.35 -0.70 0.00 3.32 -1.37 -2.93 116.42 116.24 3hzn h ASP 28 Ca 0.28 -0.29 0.07 0.00 0.02 0.00 0.00 57.03 57.10 3hzn h ASP 28 Cb 0.13 -0.09 -0.06 0.00 0.22 0.00 0.00 39.33 39.53 3hzn h ASP 28 CO -0.03 0.56 0.38 0.11 -1.72 0.00 0.00 179.24 178.54 3hzn h LYS 29 N 0.13 0.67 -0.15 3.56 1.57 -1.12 -0.56 116.57 120.67 3hzn h LYS 29 Ca 0.06 -0.04 -0.11 0.00 -1.87 0.00 0.00 60.65 58.69 3hzn h LYS 29 Cb 0.37 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 3hzn h LYS 29 CO 0.01 0.45 -0.37 -0.84 -0.57 0.00 0.00 179.45 178.12 3hzn h ILE 30 N 0.69 1.30 -0.95 1.86 3.07 -1.27 0.24 117.51 122.45 3hzn h ILE 30 Ca 0.32 -1.46 0.00 0.00 1.55 0.00 0.00 64.86 65.27 3hzn h ILE 30 Cb 0.24 1.60 -0.05 0.00 -0.27 0.00 0.00 36.82 38.34 3hzn h ILE 30 CO -0.20 0.44 0.61 0.11 -1.05 0.00 0.00 178.15 178.06 3hzn h LYS 31 N 0.28 1.27 -0.36 0.16 1.57 -1.19 -1.63 116.57 116.67 3hzn h LYS 31 Ca 0.03 -0.09 -0.11 0.00 -1.87 0.00 0.00 60.65 58.61 3hzn h LYS 31 Cb 0.79 -0.28 -0.01 0.00 0.08 0.00 0.00 32.23 32.81 3hzn h LYS 31 CO 0.06 0.86 -0.22 1.15 -0.57 0.00 0.00 179.45 180.73 3hzn h THR 32 N 1.30 1.27 -0.49 -0.16 2.02 0.54 -1.87 112.91 115.52 3hzn h THR 32 Ca 0.35 -1.32 -0.00 0.00 0.77 0.00 0.00 66.41 66.21 3hzn h THR 32 Cb -0.11 1.23 -0.02 0.00 -1.74 0.00 0.00 68.15 67.51 3hzn h THR 32 CO -0.07 0.44 0.29 -0.07 0.37 0.00 0.00 175.52 176.48 3hzn h LEU 33 N 0.62 0.59 -0.72 2.58 3.38 -0.56 -0.94 115.31 120.26 3hzn h LEU 33 Ca 0.09 -0.06 0.01 0.00 0.09 0.00 0.00 57.88 58.01 3hzn h LEU 33 Cb 0.71 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.28 3hzn h LEU 33 CO 0.05 0.47 0.47 -0.07 0.09 0.00 0.00 178.44 179.46 3hzn h LEU 34 N 0.65 0.81 -0.31 1.67 3.38 -0.94 -2.82 115.31 117.76 3hzn h LEU 34 Ca 0.17 -0.02 -0.14 0.00 0.09 0.00 0.00 57.88 57.98 3hzn h LEU 34 Cb -0.01 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.54 3hzn h LEU 34 CO -0.03 0.58 -0.37 -0.61 0.09 0.00 0.00 178.44 178.10 3hzn h GLN 35 N 0.96 0.80 -0.70 1.13 4.15 -0.98 -3.28 115.11 117.18 3hzn h GLN 35 Ca 0.27 -0.44 0.00 0.00 0.77 0.00 0.00 58.65 59.24 3hzn h GLN 35 Cb -0.09 0.03 0.00 0.00 0.21 0.00 0.00 27.48 27.63 3hzn h GLN 35 CO -0.07 1.08 0.00 0.66 -1.93 0.00 0.00 178.83 178.57 3hzn n TYR 36 N -4.16 1.05 -1.68 3.99 4.01 -0.39 -4.92 117.16 115.07 3hzn n TYR 36 Ca -0.04 -0.50 -0.40 0.00 -0.16 0.00 0.00 57.90 56.81 3hzn n TYR 36 Cb 0.53 -0.05 0.02 0.00 -0.31 0.00 0.00 39.34 39.53 3hzn n TYR 36 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 3hzn n SER 37 N 1.48 2.06 -4.78 7.72 2.88 -1.07 -5.00 113.62 116.91 3hzn n SER 37 Ca 0.24 1.03 -0.31 0.00 -1.33 0.00 0.00 58.87 58.50 3hzn n SER 37 Cb 0.65 -1.47 0.08 0.00 -0.75 0.00 0.00 64.21 62.73 3hzn n SER 37 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 3hzn s PRO 38 N -2.34 2.35 0.00 -1.46 0.04 -1.26 -5.01 135.00 127.32 3hzn s PRO 38 Ca 0.65 1.03 -0.28 0.00 0.04 0.00 0.00 61.00 62.43 3hzn s PRO 38 Cb -0.49 -1.92 0.09 0.00 0.04 0.00 0.00 34.50 32.22 3hzn s PRO 38 CO 0.55 -1.53 0.75 -1.54 0.04 0.00 0.00 177.00 175.26 3hzn s SER 39 N -3.56 -0.53 -0.22 6.66 1.04 -1.26 -4.62 113.70 111.21 3hzn s SER 39 Ca 0.60 0.32 -0.39 0.00 0.48 0.00 0.00 55.95 56.96 3hzn s SER 39 Cb -0.16 0.49 -0.16 0.00 0.10 0.00 0.00 66.02 66.29 3hzn s SER 39 CO 0.56 -0.67 1.69 -0.24 0.98 0.00 0.00 173.24 175.55 3hzn n SER 40 N 0.29 2.31 -0.64 7.02 2.88 -1.26 0.01 113.62 124.23 3hzn n SER 40 Ca -0.15 1.08 -0.08 0.00 -1.33 0.00 0.00 58.87 58.39 3hzn n SER 40 Cb 0.60 -1.16 -0.03 0.00 -0.75 0.00 0.00 64.21 62.87 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 4.28 0.00 -2.59 2.46 -2.24 -1.26 -0.75 114.28 114.19 3hzn n THR 41 Ca 0.25 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.83 3hzn n THR 41 Cb 0.14 -1.35 0.01 0.00 -2.10 0.00 0.00 70.33 67.03 3hzn n THR 41 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 3hzn n ASN 42 N -1.05 -5.78 0.28 3.42 5.15 0.10 -4.89 115.26 112.51 3hzn n ASN 42 Ca -0.08 -0.11 0.18 0.00 -0.60 0.00 0.00 54.58 53.97 3hzn n ASN 42 Cb 0.56 -4.73 0.76 0.00 -0.53 0.00 0.00 39.78 35.83 3hzn n ASN 42 CO 0.00 0.00 0.00 0.77 1.40 0.00 0.00 177.26 179.43 3hzn h SER 43 N -0.46 0.00 -6.57 1.20 4.64 -1.11 -3.47 113.55 107.78 3hzn h SER 43 Ca -0.48 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.32 3hzn h SER 43 Cb 1.35 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.38 3hzn h SER 43 CO 0.55 0.00 -0.90 0.00 -0.87 0.00 0.00 176.83 175.61 3hzn n GLN 44 N -3.07 -2.78 -1.12 4.77 6.02 -1.26 -4.76 117.38 115.18 3hzn n GLN 44 Ca 0.00 0.36 -0.17 0.00 -0.01 0.00 0.00 57.00 57.18 3hzn n GLN 44 Cb 0.27 -4.33 -0.14 0.00 1.02 0.00 0.00 30.24 27.07 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 -4.43 2.28 -4.03 -1.09 -0.04 -1.26 -4.86 135.00 121.57 3hzn n PRO 45 Ca -0.30 -1.35 -0.09 0.00 -0.04 0.00 0.00 63.50 61.73 3hzn n PRO 45 Cb 0.68 -2.11 -0.09 0.00 -0.04 0.00 0.00 33.50 31.94 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 0.72 0.51 0.02 0.54 -2.14 -1.26 -1.12 118.94 116.21 3hzn s TRP 46 Ca 0.66 -0.95 0.01 0.00 2.66 0.00 0.00 56.10 58.48 3hzn s TRP 46 Cb 0.31 -0.28 -0.02 0.00 -3.10 0.00 0.00 33.47 30.39 3hzn s TRP 46 CO -0.04 -0.52 -0.04 -1.58 -2.66 0.00 0.00 176.95 172.11 3hzn s HIS 47 N -3.95 0.37 -0.05 1.66 2.46 0.38 -4.90 115.29 111.26 3hzn s HIS 47 Ca 0.13 -0.38 0.05 0.00 0.47 0.00 0.00 55.06 55.34 3hzn s HIS 47 Cb 0.06 -0.24 -0.01 0.00 -0.13 0.00 0.00 32.58 32.27 3hzn s HIS 47 CO -0.05 -0.10 -0.22 -0.06 -2.47 0.00 0.00 174.74 171.84 3hzn s PHE 48 N -1.02 2.11 -0.24 3.88 0.40 -1.26 -0.63 117.98 121.23 3hzn s PHE 48 Ca -0.09 -0.61 -0.06 0.00 -0.60 0.00 0.00 56.93 55.57 3hzn s PHE 48 Cb -0.07 -1.40 -0.02 0.00 0.51 0.00 0.00 43.02 42.04 3hzn s PHE 48 CO -0.00 -0.18 0.03 0.42 0.70 0.00 0.00 175.22 176.18 3hzn s ILE 49 N -0.11 4.03 -0.42 0.64 1.01 -0.41 -4.96 121.20 120.98 3hzn s ILE 49 Ca -0.03 -0.27 -0.06 0.00 0.00 0.00 0.00 60.65 60.29 3hzn s ILE 49 Cb -0.12 -2.87 0.10 0.00 0.01 0.00 0.00 42.46 39.58 3hzn s ILE 49 CO 0.03 0.37 0.25 -0.69 0.00 0.00 0.00 174.94 174.90 3hzn s VAL 50 N 1.51 3.79 -0.19 2.92 1.01 -1.26 0.49 120.40 128.67 3hzn s VAL 50 Ca 0.06 -1.77 -0.21 0.00 0.00 0.00 0.00 61.98 60.06 3hzn s VAL 50 Cb -0.15 -3.47 -0.03 0.00 0.00 0.00 0.00 36.38 32.74 3hzn s VAL 50 CO 0.02 -0.64 0.62 0.00 0.00 0.00 0.00 175.10 175.10 3hzn s ALA 51 N 1.29 3.53 0.00 5.51 0.00 0.08 -4.90 121.76 127.27 3hzn s ALA 51 Ca 0.05 -0.26 0.00 0.00 0.00 0.00 0.00 51.96 51.75 3hzn s ALA 51 Cb -0.24 -2.94 0.00 0.00 0.00 0.00 0.00 23.12 19.94 3hzn s ALA 51 CO -0.01 -0.51 0.00 -1.13 0.00 0.00 0.00 175.76 174.11 3hzn n SER 52 N 4.92 0.09 -4.93 0.00 3.41 -1.26 -0.64 113.62 115.21 3hzn n SER 52 Ca -0.02 -0.22 -0.27 0.00 -0.26 0.00 0.00 58.87 58.10 3hzn n SER 52 Cb 0.50 0.46 -0.03 0.00 -0.26 0.00 0.00 64.21 64.88 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 -0.48 5.20 0.20 6.66 -4.23 -1.26 -4.89 115.64 116.84 3hzn s THR 53 Ca 0.00 -0.41 -0.10 0.00 -1.18 0.00 0.00 61.69 59.99 3hzn s THR 53 Cb 0.00 -3.75 0.13 0.00 1.34 0.00 0.00 72.50 70.23 3hzn s THR 53 CO 0.00 -0.20 1.74 -0.33 -0.54 0.00 0.00 174.62 175.29 3hzn h GLU 54 N 1.88 0.36 -0.66 3.99 4.39 -1.96 -0.10 114.58 122.48 3hzn h GLU 54 Ca -0.48 -0.02 -0.06 0.00 0.34 0.00 0.00 59.36 59.13 3hzn h GLU 54 Cb 1.19 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 29.73 3hzn h GLU 54 CO 0.67 0.24 0.16 1.49 -1.16 0.00 0.00 179.01 180.41 3hzn h GLU 55 N 0.37 1.04 0.86 2.33 4.57 -1.99 -2.25 114.58 119.51 3hzn h GLU 55 Ca 0.29 -0.24 -0.04 0.00 -1.18 0.00 0.00 59.36 58.19 3hzn h GLU 55 Cb 0.36 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 28.81 3hzn h GLU 55 CO -0.30 0.92 -0.45 0.78 -1.18 0.00 0.00 179.01 178.78 3hzn h GLY 56 N 1.06 -1.28 0.74 1.92 0.00 -1.67 -2.35 103.07 101.48 3hzn h GLY 56 Ca 0.21 0.49 0.11 0.00 0.00 0.00 0.00 47.33 48.14 3hzn h GLY 56 CO 0.00 -0.46 0.53 0.50 0.00 0.00 0.00 176.54 177.12 3hzn h LYS 57 N -1.20 0.67 -0.64 4.80 1.57 -1.07 -1.59 116.57 119.11 3hzn h LYS 57 Ca -0.12 -0.04 -0.09 0.00 -1.87 0.00 0.00 60.65 58.53 3hzn h LYS 57 Cb 0.94 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 33.07 3hzn h LYS 57 CO 0.17 0.44 0.04 0.00 -0.57 0.00 0.00 179.45 179.53 3hzn h ALA 58 N 1.60 0.85 -0.64 3.86 0.00 -1.28 0.82 119.26 124.48 3hzn h ALA 58 Ca 0.39 -0.30 0.02 0.00 0.00 0.00 0.00 54.91 55.02 3hzn h ALA 58 Cb 0.56 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 3hzn h ALA 58 CO -0.16 0.67 0.41 0.00 0.00 0.00 0.00 179.25 180.17 3hzn h ARG 59 N 1.01 0.79 -0.17 0.00 3.08 -0.76 -1.97 114.38 116.35 3hzn h ARG 59 Ca 0.18 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.17 3hzn h ARG 59 Cb 0.52 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.39 3hzn h ARG 59 CO 0.03 0.52 0.04 0.28 -1.07 0.00 0.00 179.97 179.77 3hzn h VAL 60 N 0.81 1.20 -0.11 2.04 2.07 -0.78 -3.00 116.25 118.49 3hzn h VAL 60 Ca 0.25 -0.64 0.03 0.00 0.82 0.00 0.00 66.70 67.16 3hzn h VAL 60 Cb -0.02 1.30 -0.00 0.00 -1.52 0.00 0.00 31.29 31.04 3hzn h VAL 60 CO -0.08 0.19 0.32 0.00 0.02 0.00 0.00 177.57 178.02 3hzn h ALA 61 N 0.85 1.52 0.00 1.67 0.00 0.13 -0.81 119.26 122.62 3hzn h ALA 61 Ca 0.05 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3hzn h ALA 61 Cb 0.26 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.06 3hzn h ALA 61 CO 0.00 -0.37 0.00 0.87 0.00 0.00 0.00 179.25 179.75 3hzn h LYS 62 N 0.00 0.00 0.00 0.00 1.57 -1.23 -0.62 116.57 116.29 3hzn h LYS 62 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 3hzn h LYS 62 Cb 0.69 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.00 3hzn h LYS 62 CO -0.00 0.00 0.00 -1.13 -0.57 0.00 0.00 179.45 177.75 3hzn n SER 63 N -3.02 0.00 -4.12 0.86 3.41 -0.31 -3.99 113.62 106.46 3hzn n SER 63 Ca -0.02 0.42 -0.44 0.00 -0.26 0.00 0.00 58.87 58.58 3hzn n SER 63 Cb 0.15 -0.47 0.01 0.00 -0.26 0.00 0.00 64.21 63.63 3hzn n SER 63 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hzn n ALA 64 N -1.47 4.87 -2.27 7.33 0.00 -0.24 -0.13 120.51 128.59 3hzn n ALA 64 Ca 0.07 -4.74 -0.15 0.00 0.00 0.00 0.00 53.44 48.63 3hzn n ALA 64 Cb 0.30 -2.42 -0.10 0.00 0.00 0.00 0.00 19.45 17.24 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 -2.15 1.50 0.00 0.00 0.00 -1.26 -4.01 121.76 115.84 3hzn s ALA 65 Ca 0.31 -1.67 0.00 0.00 0.00 0.00 0.00 51.96 50.60 3hzn s ALA 65 Cb 0.00 0.63 0.00 0.00 0.00 0.00 0.00 23.12 23.75 3hzn s ALA 65 CO 0.04 -0.33 0.00 0.41 0.00 0.00 0.00 175.76 175.88 3hzn n GLY 66 N -0.31 1.16 0.15 0.00 0.00 -1.26 -2.51 105.19 102.41 3hzn n GLY 66 Ca -0.05 0.30 0.12 0.00 0.00 0.00 0.00 46.02 46.39 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 -0.35 1.61 2.35 -1.98 -3.30 115.58 113.91 3hzn h ASN 67 Ca 0.00 -0.02 -0.13 0.00 -0.55 0.00 0.00 56.30 55.60 3hzn h ASN 67 Cb 0.00 0.00 -0.08 0.00 0.05 0.00 0.00 38.32 38.29 3hzn h ASN 67 CO 0.00 0.01 -0.00 -1.22 -1.65 0.00 0.00 177.43 174.57 3hzn n TYR 68 N -2.60 1.15 -0.02 1.19 4.01 -1.04 -4.64 117.16 115.20 3hzn n TYR 68 Ca 0.04 -1.34 0.06 0.00 -0.16 0.00 0.00 57.90 56.51 3hzn n TYR 68 Cb 0.48 -0.45 0.45 0.00 -0.31 0.00 0.00 39.34 39.50 3hzn n TYR 68 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3hzn h THR 69 N 1.29 1.04 0.00 -0.72 1.03 -1.70 -1.51 112.91 112.35 3hzn h THR 69 Ca 0.16 -0.17 0.00 0.00 -0.01 0.00 0.00 66.41 66.39 3hzn h THR 69 Cb 1.65 0.49 0.00 0.00 -1.07 0.00 0.00 68.15 69.22 3hzn h THR 69 CO 0.37 0.09 0.00 2.22 -0.01 0.00 0.00 175.52 178.19 3hzn n PHE 70 N -4.48 0.47 0.93 0.00 1.16 -1.26 -2.01 117.46 112.27 3hzn n PHE 70 Ca 0.05 0.21 0.12 0.00 -1.87 0.00 0.00 57.45 55.96 3hzn n PHE 70 Cb 0.15 -0.84 0.17 0.00 -1.61 0.00 0.00 39.48 37.35 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 -1.95 0.60 0.08 5.98 3.02 -0.57 -4.38 115.26 118.04 3hzn n ASN 71 Ca 0.01 -0.33 -0.12 0.00 -0.03 0.00 0.00 54.58 54.11 3hzn n ASN 71 Cb 0.12 0.41 -0.05 0.00 -0.61 0.00 0.00 39.78 39.64 3hzn n ASN 71 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 3hzn h GLU 72 N 0.00 -0.39 -0.84 3.52 4.81 -1.51 -2.83 114.58 117.33 3hzn h GLU 72 Ca 0.00 0.03 0.12 0.00 -0.13 0.00 0.00 59.36 59.38 3hzn h GLU 72 Cb 0.54 0.09 -0.06 0.00 0.63 0.00 0.00 28.75 29.94 3hzn h GLU 72 CO 0.00 -0.26 0.55 0.07 -0.73 0.00 0.00 179.01 178.64 3hzn h ARG 73 N -0.41 0.67 -0.59 1.92 0.11 -1.78 -1.61 114.38 112.70 3hzn h ARG 73 Ca 0.05 -0.04 0.00 0.00 0.10 0.00 0.00 59.98 60.09 3hzn h ARG 73 Cb 0.47 -0.15 0.00 0.00 1.11 0.00 0.00 29.97 31.40 3hzn h ARG 73 CO -0.19 0.45 0.00 1.63 0.10 0.00 0.00 179.97 181.96 3hzn n LYS 74 N -4.53 0.16 0.00 0.08 5.02 -1.07 -0.46 118.16 117.36 3hzn n LYS 74 Ca 0.15 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.44 3hzn n LYS 74 Cb 0.41 -1.17 0.00 0.00 -0.02 0.00 0.00 35.03 34.25 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 0.55 0.00 0.10 -0.35 4.77 -0.61 -2.42 117.00 119.05 3hzn n LEU 76 Ca 0.00 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.10 3hzn n LEU 76 Cb 0.05 0.00 0.19 0.00 -2.33 0.00 0.00 43.42 41.33 3hzn n LEU 76 CO 0.00 0.00 0.48 0.44 -1.33 0.00 0.00 177.39 176.98 3hzn h ASP 77 N 0.00 0.00 -4.27 -1.43 3.32 -1.02 -3.46 116.42 109.55 3hzn h ASP 77 Ca 0.00 -0.09 -0.51 0.00 0.02 0.00 0.00 57.03 56.45 3hzn h ASP 77 Cb 0.00 0.00 0.09 0.00 0.22 0.00 0.00 39.33 39.64 3hzn h ASP 77 CO 0.00 0.05 0.36 0.00 -1.72 0.00 0.00 179.24 177.93 3hzn s ALA 78 N -3.20 2.59 -0.00 3.45 0.00 -1.02 -3.32 121.76 120.27 3hzn s ALA 78 Ca 0.06 0.28 -0.24 0.00 0.00 0.00 0.00 51.96 52.06 3hzn s ALA 78 Cb 0.11 -3.23 -0.13 0.00 0.00 0.00 0.00 23.12 19.87 3hzn s ALA 78 CO 0.70 -1.21 0.98 1.03 0.00 0.00 0.00 175.76 177.26 3hzn h SER 79 N -0.34 -0.69 -4.05 0.00 0.87 -1.62 -3.45 113.55 104.26 3hzn h SER 79 Ca -0.45 0.01 -0.64 0.00 -1.23 0.00 0.00 61.79 59.48 3hzn h SER 79 Cb 1.22 0.18 -0.31 0.00 -0.44 0.00 0.00 62.40 63.05 3hzn h SER 79 CO 0.55 -0.30 -0.87 -1.00 -0.53 0.00 0.00 176.83 174.69 3hzn s HIS 80 N -4.31 2.14 -0.22 2.24 3.76 -0.40 -4.52 115.29 113.98 3hzn s HIS 80 Ca -0.12 -0.60 -0.00 0.00 -0.15 0.00 0.00 55.06 54.18 3hzn s HIS 80 Cb 0.01 -1.41 0.02 0.00 1.11 0.00 0.00 32.58 32.32 3hzn s HIS 80 CO 0.38 -0.17 -0.11 0.08 -0.85 0.00 0.00 174.74 174.07 3hzn s VAL 81 N -0.15 2.58 -0.19 -0.90 1.01 0.19 0.71 120.40 123.66 3hzn s VAL 81 Ca -0.02 -1.01 -0.14 0.00 0.00 0.00 0.00 61.98 60.82 3hzn s VAL 81 Cb -0.12 -2.25 -0.04 0.00 0.00 0.00 0.00 36.38 33.96 3hzn s VAL 81 CO 0.03 0.31 0.30 -0.69 0.00 0.00 0.00 175.10 175.05 3hzn s VAL 82 N 1.31 5.28 -0.24 2.92 1.01 -0.08 -0.74 120.40 129.85 3hzn s VAL 82 Ca 0.01 0.54 -0.08 0.00 0.00 0.00 0.00 61.98 62.45 3hzn s VAL 82 Cb -0.16 -3.64 -0.03 0.00 0.00 0.00 0.00 36.38 32.55 3hzn s VAL 82 CO -0.07 0.34 0.09 -0.69 0.00 0.00 0.00 175.10 174.77 3hzn s VAL 83 N 0.85 4.58 -0.19 2.92 1.01 0.18 -0.31 120.40 129.45 3hzn s VAL 83 Ca 0.16 -0.08 -0.16 0.00 0.00 0.00 0.00 61.98 61.89 3hzn s VAL 83 Cb -0.14 -3.14 -0.04 0.00 0.00 0.00 0.00 36.38 33.07 3hzn s VAL 83 CO 0.05 0.34 0.42 -0.36 0.00 0.00 0.00 175.10 175.55 3hzn s PHE 84 N 1.44 3.39 0.03 5.22 0.08 0.44 -1.29 117.98 127.29 3hzn s PHE 84 Ca 0.06 0.66 0.05 0.00 0.12 0.00 0.00 56.93 57.82 3hzn s PHE 84 Cb -0.15 -2.54 -0.02 0.00 -0.57 0.00 0.00 43.02 39.74 3hzn s PHE 84 CO 0.05 0.01 -0.15 0.00 -0.10 0.00 0.00 175.22 175.03 3hzn s ALA 86 N -0.76 3.49 0.57 0.00 0.00 0.04 -0.47 121.76 124.63 3hzn s ALA 86 Ca 0.03 -1.13 -0.20 0.00 0.00 0.00 0.00 51.96 50.65 3hzn s ALA 86 Cb -0.08 -1.33 -0.04 0.00 0.00 0.00 0.00 23.12 21.67 3hzn s ALA 86 CO 0.01 0.63 1.29 0.15 0.00 0.00 0.00 175.76 177.83 3hzn s LYS 87 N -2.69 3.03 0.22 0.00 1.02 -0.27 -0.97 119.74 120.09 3hzn s LYS 87 Ca 0.29 2.05 0.24 0.00 0.02 0.00 0.00 55.97 58.57 3hzn s LYS 87 Cb -0.11 -2.10 0.45 0.00 -0.52 0.00 0.00 37.83 35.55 3hzn s LYS 87 CO 0.22 -1.22 1.49 1.79 -0.92 0.00 0.00 175.35 176.71 3hzn h THR 88 N 1.15 0.00 0.00 2.17 1.35 -1.18 -3.45 112.91 112.95 3hzn h THR 88 Ca -0.51 -0.66 0.00 0.00 -0.55 0.00 0.00 66.41 64.70 3hzn h THR 88 Cb 1.30 1.44 0.00 0.00 -1.73 0.00 0.00 68.15 69.17 3hzn h THR 88 CO 0.56 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.83 3hzn n ALA 89 N -1.92 0.00 -3.63 6.62 0.00 -1.26 -4.67 120.51 115.65 3hzn n ALA 89 Ca 0.04 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.45 3hzn n ALA 89 Cb 0.47 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.89 3hzn n ALA 89 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 3hzn s ASP 91 N 1.91 -0.05 0.24 0.00 1.47 -1.26 -5.07 116.67 113.91 3hzn s ASP 91 Ca 0.00 0.02 -0.06 0.00 1.18 0.00 0.00 52.55 53.68 3hzn s ASP 91 Cb 0.00 0.05 0.28 0.00 -0.34 0.00 0.00 42.92 42.91 3hzn s ASP 91 CO 0.00 -0.08 1.89 0.44 0.68 0.00 0.00 175.17 178.10 3hzn h ASP 92 N 2.02 0.98 -0.28 2.11 3.32 -2.05 -2.33 116.42 120.19 3hzn h ASP 92 Ca -0.05 -0.01 0.02 0.00 0.02 0.00 0.00 57.03 57.01 3hzn h ASP 92 Cb 1.15 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.46 3hzn h ASP 92 CO 0.20 0.67 0.19 0.00 -1.72 0.00 0.00 179.24 178.59 3hzn h ALA 93 N 1.37 1.91 -0.14 3.45 0.00 -2.01 -0.46 119.26 123.39 3hzn h ALA 93 Ca 0.36 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 55.08 3hzn h ALA 93 Cb -0.00 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.72 3hzn h ALA 93 CO -0.12 0.05 -0.61 2.35 0.00 0.00 0.00 179.25 180.93 3hzn h TRP 94 N 0.28 0.88 -0.67 0.00 2.91 -1.84 -1.34 115.95 116.18 3hzn h TRP 94 Ca 0.11 -0.38 0.01 0.00 1.13 0.00 0.00 58.89 59.77 3hzn h TRP 94 Cb 0.10 -0.14 -0.04 0.00 -0.51 0.00 0.00 29.16 28.58 3hzn h TRP 94 CO -0.00 1.18 0.44 -0.07 -1.03 0.00 0.00 178.44 178.96 3hzn h LEU 95 N 0.33 0.74 -0.47 0.65 3.38 -1.14 -0.94 115.31 117.86 3hzn h LEU 95 Ca -0.04 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.93 3hzn h LEU 95 Cb 1.24 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.78 3hzn h LEU 95 CO 0.13 0.53 0.29 -0.08 0.09 0.00 0.00 178.44 179.40 3hzn h GLU 96 N 0.88 0.58 -0.88 1.13 4.81 -1.08 -2.54 114.58 117.47 3hzn h GLU 96 Ca 0.25 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.45 3hzn h GLU 96 Cb -0.07 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 29.13 3hzn h GLU 96 CO -0.07 0.38 0.56 -0.09 -0.73 0.00 0.00 179.01 179.07 3hzn h ARG 97 N 0.60 1.18 0.06 1.92 2.43 -0.55 -0.59 114.38 119.42 3hzn h ARG 97 Ca 0.18 -0.09 -0.00 0.00 -0.81 0.00 0.00 59.98 59.26 3hzn h ARG 97 Cb -0.03 -0.26 0.00 0.00 -0.42 0.00 0.00 29.97 29.26 3hzn h ARG 97 CO -0.06 0.80 -0.03 0.28 -1.51 0.00 0.00 179.97 179.45 3hzn h VAL 98 N 1.21 1.15 -0.63 0.20 2.07 -0.99 -2.30 116.25 116.95 3hzn h VAL 98 Ca 0.32 -0.77 -0.06 0.00 0.82 0.00 0.00 66.70 67.02 3hzn h VAL 98 Cb -0.10 1.65 -0.03 0.00 -1.52 0.00 0.00 31.29 31.30 3hzn h VAL 98 CO -0.07 0.19 0.18 1.62 0.02 0.00 0.00 177.57 179.51 3hzn h VAL 99 N -0.43 1.25 -0.74 2.57 3.04 -1.21 -0.87 116.25 119.86 3hzn h VAL 99 Ca -0.01 -0.88 0.05 0.00 -1.01 0.00 0.00 66.70 64.85 3hzn h VAL 99 Cb 0.38 0.62 -0.04 0.00 -2.01 0.00 0.00 31.29 30.23 3hzn h VAL 99 CO 0.01 0.34 0.49 0.44 -1.01 0.00 0.00 177.57 177.84 3hzn h ASP 100 N 0.92 0.72 -0.28 3.17 3.32 -1.14 0.28 116.42 123.42 3hzn h ASP 100 Ca 0.20 -0.00 -0.15 0.00 0.02 0.00 0.00 57.03 57.10 3hzn h ASP 100 Cb 0.32 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.71 3hzn h ASP 100 CO -0.00 0.48 -0.41 -0.61 -1.72 0.00 0.00 179.24 176.97 3hzn h GLN 101 N 0.83 0.77 -0.72 3.56 5.75 -0.78 0.83 115.11 125.35 3hzn h GLN 101 Ca 0.31 -0.46 0.00 0.00 -0.15 0.00 0.00 58.65 58.36 3hzn h GLN 101 Cb 0.18 0.04 -0.04 0.00 1.07 0.00 0.00 27.48 28.73 3hzn h GLN 101 CO -0.10 1.08 0.47 0.93 -2.65 0.00 0.00 178.83 178.56 3hzn h GLU 102 N 0.52 0.95 0.18 1.69 5.08 -0.43 -0.28 114.58 122.30 3hzn h GLU 102 Ca 0.03 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 3hzn h GLU 102 Cb 1.01 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 30.05 3hzn h GLU 102 CO 0.10 0.64 -0.09 0.22 -1.00 0.00 0.00 179.01 178.88 3hzn h ASP 103 N 0.98 -0.21 -0.93 1.42 3.58 -0.61 -2.12 116.42 118.53 3hzn h ASP 103 Ca 0.26 -0.22 0.20 0.00 0.42 0.00 0.00 57.03 57.70 3hzn h ASP 103 Cb -0.10 0.05 -0.07 0.00 1.72 0.00 0.00 39.33 40.93 3hzn h ASP 103 CO -0.06 0.12 0.61 0.00 -2.88 0.00 0.00 179.24 177.03 3hzn h ALA 104 N 0.19 2.12 0.00 -0.78 0.00 -0.48 0.82 119.26 121.13 3hzn h ALA 104 Ca -0.03 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3hzn h ALA 104 Cb 0.42 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.17 3hzn h ALA 104 CO 0.04 -0.43 0.00 -0.25 0.00 0.00 0.00 179.25 178.61 3hzn n ASP 105 N -4.55 0.00 -0.03 0.00 8.00 -0.15 -4.91 116.55 114.91 3hzn n ASP 105 Ca 0.20 -0.10 0.00 0.00 0.71 0.00 0.00 54.79 55.60 3hzn n ASP 105 Cb 0.69 -0.30 0.00 0.00 -0.02 0.00 0.00 41.12 41.49 3hzn n ASP 105 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3hzn n GLY 106 N 1.26 0.87 0.09 0.44 0.00 0.28 -4.97 105.19 103.17 3hzn n GLY 106 Ca 0.14 -0.61 0.14 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.95 0.50 -4.08 1.61 1.74 -0.83 -4.81 116.66 109.84 3hzn n ARG 107 Ca 0.00 -0.19 -0.32 0.00 -0.77 0.00 0.00 57.85 56.57 3hzn n ARG 107 Cb 0.35 -1.50 -0.16 0.00 -1.02 0.00 0.00 32.46 30.14 3hzn n ARG 107 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 3hzn s PHE 108 N -2.63 2.88 0.30 -1.55 0.08 -1.26 -4.99 117.98 110.80 3hzn s PHE 108 Ca 0.24 -1.87 0.17 0.00 0.12 0.00 0.00 56.93 55.58 3hzn s PHE 108 Cb 0.19 -1.87 0.78 0.00 -0.57 0.00 0.00 43.02 41.56 3hzn s PHE 108 CO 0.52 -0.82 1.81 0.00 -0.10 0.00 0.00 175.22 176.63 3hzn h ALA 109 N 7.89 1.19 -2.51 5.36 0.00 -1.96 -3.45 119.26 125.78 3hzn h ALA 109 Ca -0.33 -0.33 -0.14 0.00 0.00 0.00 0.00 54.91 54.10 3hzn h ALA 109 Cb 1.10 -0.06 -0.17 0.00 0.00 0.00 0.00 17.79 18.66 3hzn h ALA 109 CO 0.54 0.45 -0.69 0.95 0.00 0.00 0.00 179.25 180.51 3hzn s THR 110 N -3.93 0.21 0.42 0.00 -4.23 -1.26 -5.02 115.64 101.83 3hzn s THR 110 Ca -0.02 -1.50 0.17 0.00 -1.18 0.00 0.00 61.69 59.17 3hzn s THR 110 Cb 0.13 -1.08 0.38 0.00 1.34 0.00 0.00 72.50 73.26 3hzn s THR 110 CO 0.69 -0.81 1.87 -0.65 -0.54 0.00 0.00 174.62 175.18 3hzn h PRO 111 N 3.68 0.39 -0.24 3.99 0.11 -2.01 -2.19 132.00 135.73 3hzn h PRO 111 Ca -0.33 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.69 3hzn h PRO 111 Cb 1.17 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 3hzn h PRO 111 CO 0.57 0.26 -0.10 1.49 -0.21 0.00 0.00 178.00 180.00 3hzn h GLU 112 N 0.40 0.49 -0.90 1.05 4.57 -1.98 -1.99 114.58 116.22 3hzn h GLU 112 Ca 0.45 -0.21 0.13 0.00 -1.18 0.00 0.00 59.36 58.54 3hzn h GLU 112 Cb 1.11 -0.02 -0.07 0.00 -0.16 0.00 0.00 28.75 29.61 3hzn h GLU 112 CO -0.16 0.75 0.58 0.00 -1.18 0.00 0.00 179.01 179.00 3hzn h ALA 113 N 0.73 1.74 -0.23 2.92 0.00 -1.81 -0.65 119.26 121.97 3hzn h ALA 113 Ca 0.06 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 3hzn h ALA 113 Cb 0.59 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 3hzn h ALA 113 CO 0.03 0.03 -0.06 -0.22 0.00 0.00 0.00 179.25 179.03 3hzn h LYS 114 N 0.78 0.44 -0.67 0.00 3.64 -1.23 -1.69 116.57 117.84 3hzn h LYS 114 Ca 0.44 -0.17 0.00 0.00 -1.27 0.00 0.00 60.65 59.65 3hzn h LYS 114 Cb 0.61 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.37 3hzn h LYS 114 CO -0.21 0.68 0.43 0.00 -2.27 0.00 0.00 179.45 178.09 3hzn h ALA 115 N 0.75 0.86 -0.52 5.00 0.00 -0.65 -0.82 119.26 123.87 3hzn h ALA 115 Ca 0.06 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 3hzn h ALA 115 Cb 0.52 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 3hzn h ALA 115 CO 0.02 0.30 0.05 0.00 0.00 0.00 0.00 179.25 179.63 3hzn h ALA 116 N 1.23 1.12 -0.61 0.00 0.00 -1.09 -0.56 119.26 119.35 3hzn h ALA 116 Ca 0.24 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 3hzn h ALA 116 Cb -0.07 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 3hzn h ALA 116 CO -0.05 0.57 0.18 -0.97 0.00 0.00 0.00 179.25 178.98 3hzn h ASN 117 N 0.79 0.90 0.09 0.00 -1.24 -0.49 -0.06 115.58 115.57 3hzn h ASN 117 Ca 0.16 -0.21 0.01 0.00 0.71 0.00 0.00 56.30 56.97 3hzn h ASN 117 Cb 0.40 -0.24 -0.02 0.00 0.73 0.00 0.00 38.32 39.19 3hzn h ASN 117 CO 0.01 0.88 -0.14 -0.78 -1.29 0.00 0.00 177.43 176.12 3hzn h ASP 118 N 0.88 -0.37 -0.98 1.15 1.82 -0.69 -1.07 116.42 117.16 3hzn h ASP 118 Ca 0.20 0.04 0.01 0.00 -0.39 0.00 0.00 57.03 56.89 3hzn h ASP 118 Cb 0.31 0.14 -0.05 0.00 0.68 0.00 0.00 39.33 40.41 3hzn h ASP 118 CO -0.00 -0.20 0.64 0.11 -1.61 0.00 0.00 179.24 178.18 3hzn h LYS 119 N -0.27 1.29 -0.49 0.28 1.57 -0.91 -0.82 116.57 117.22 3hzn h LYS 119 Ca 0.02 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 3hzn h LYS 119 Cb 0.29 -0.29 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 3hzn h LYS 119 CO -0.07 0.86 0.31 0.78 -0.57 0.00 0.00 179.45 180.76 3hzn h GLY 120 N 1.33 0.70 0.82 3.86 0.00 -0.64 0.22 103.07 109.37 3hzn h GLY 120 Ca 0.36 -0.27 -0.03 0.00 0.00 0.00 0.00 47.33 47.39 3hzn h GLY 120 CO -0.08 0.27 0.01 -0.09 0.00 0.00 0.00 176.54 176.66 3hzn h ARG 121 N 0.66 0.32 0.00 4.80 2.43 -0.67 -2.90 114.38 119.02 3hzn h ARG 121 Ca 0.18 -0.09 -0.04 0.00 -0.81 0.00 0.00 59.98 59.22 3hzn h ARG 121 Cb -0.05 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.46 3hzn h ARG 121 CO -0.04 0.51 -0.18 0.00 -1.51 0.00 0.00 179.97 178.75 3hzn h ARG 122 N 0.09 0.00 -0.73 0.20 3.08 -0.84 0.29 114.38 116.48 3hzn h ARG 122 Ca 0.05 0.00 0.08 0.00 0.07 0.00 0.00 59.98 60.18 3hzn h ARG 122 Cb 0.35 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.34 3hzn h ARG 122 CO 0.01 0.18 0.40 0.35 -1.07 0.00 0.00 179.97 179.84 3hzn h PHE 123 N 0.00 0.73 0.18 3.04 3.57 -0.36 0.15 116.94 124.25 3hzn h PHE 123 Ca -0.00 0.03 -0.25 0.00 3.53 0.00 0.00 57.97 61.28 3hzn h PHE 123 Cb 0.37 -0.22 0.02 0.00 2.79 0.00 0.00 35.95 38.91 3hzn h PHE 123 CO 0.00 0.32 -1.12 0.74 -2.23 0.00 0.00 178.31 176.01 3hzn h PHE 124 N 0.71 0.68 -0.47 0.41 0.04 -1.10 -3.31 116.94 113.90 3hzn h PHE 124 Ca 0.34 -0.50 0.07 0.00 2.80 0.00 0.00 57.97 60.68 3hzn h PHE 124 Cb 0.27 -0.03 -0.06 0.00 2.20 0.00 0.00 35.95 38.34 3hzn h PHE 124 CO -0.08 1.43 0.14 0.00 -0.60 0.00 0.00 178.31 179.20 3hzn h ALA 125 N 0.09 0.55 0.00 2.45 0.00 -0.27 -3.01 119.26 119.07 3hzn h ALA 125 Ca -0.20 0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 3hzn h ALA 125 Cb 1.84 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.68 3hzn h ALA 125 CO 0.18 -0.26 0.03 -0.25 0.00 0.00 0.00 179.25 178.95 3hzn n ASP 126 N -5.04 2.65 0.00 0.00 8.00 0.50 0.43 116.55 123.09 3hzn n ASP 126 Ca 0.04 -1.85 0.00 0.00 0.71 0.00 0.00 54.79 53.69 3hzn n ASP 126 Cb 0.20 -0.64 0.00 0.00 -0.02 0.00 0.00 41.12 40.66 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 2.27 0.00 -0.09 1.24 8.25 -1.14 -0.09 115.22 125.66 3hzn n HIS 128 Ca 0.11 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.44 3hzn n HIS 128 Cb 0.36 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.42 3hzn n HIS 128 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3hzn h ARG 129 N 0.00 0.61 0.00 -0.41 3.08 -0.31 -0.50 114.38 116.85 3hzn h ARG 129 Ca 0.00 -0.30 -0.39 0.00 0.07 0.00 0.00 59.98 59.36 3hzn h ARG 129 Cb 0.00 -0.00 -0.06 0.00 0.08 0.00 0.00 29.97 29.99 3hzn h ARG 129 CO 0.00 0.89 -2.35 0.28 -1.07 0.00 0.00 179.97 177.71 3hzn n VAL 130 N -4.37 1.34 -0.02 2.04 0.31 0.87 -4.33 118.33 114.17 3hzn n VAL 130 Ca -0.04 -0.39 -0.00 0.00 -0.01 0.00 0.00 64.34 63.90 3hzn n VAL 130 Cb 0.41 -1.68 -0.00 0.00 -0.91 0.00 0.00 33.84 31.66 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 -0.63 0.00 1.39 4.52 0.87 -1.66 -3.39 113.55 114.66 3hzn h SER 131 Ca -0.59 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 59.94 3hzn h SER 131 Cb 1.62 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.57 3hzn h SER 131 CO -0.29 0.16 -0.12 -0.07 -0.53 0.00 0.00 176.83 175.98 3hzn h LEU 132 N -0.28 0.00 1.54 2.23 3.38 -1.83 -3.48 115.31 116.88 3hzn h LEU 132 Ca 0.00 0.00 -0.41 0.00 0.09 0.00 0.00 57.88 57.56 3hzn h LEU 132 Cb 0.04 0.00 0.03 0.00 0.09 0.00 0.00 40.66 40.83 3hzn h LEU 132 CO 0.00 0.12 -0.58 0.29 0.09 0.00 0.00 178.44 178.36 3hzn n LYS 133 N -3.18 -3.97 -1.37 1.13 4.76 -0.29 -4.91 118.16 110.34 3hzn n LYS 133 Ca 0.02 0.92 -0.05 0.00 -2.87 0.00 0.00 58.31 56.33 3hzn n LYS 133 Cb 0.47 -5.72 0.11 0.00 -1.84 0.00 0.00 35.03 28.05 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 -2.37 2.68 -0.01 4.39 5.68 -0.65 -4.82 116.55 121.45 3hzn n ASP 134 Ca -0.15 -3.47 -0.03 0.00 -0.50 0.00 0.00 54.79 50.64 3hzn n ASP 134 Cb 0.64 -0.44 0.21 0.00 -1.14 0.00 0.00 41.12 40.39 3hzn n ASP 134 CO 0.00 0.00 0.00 -2.24 -1.33 0.00 0.00 177.20 173.63 3hzn h ASP 135 N 1.53 0.53 -0.47 -1.12 2.03 -1.91 -0.77 116.42 116.24 3hzn h ASP 135 Ca 0.08 -0.16 0.08 0.00 -0.73 0.00 0.00 57.03 56.30 3hzn h ASP 135 Cb 1.31 -0.14 -0.07 0.00 -0.83 0.00 0.00 39.33 39.60 3hzn h ASP 135 CO 0.28 0.72 0.09 1.12 -1.03 0.00 0.00 179.24 180.42 3hzn h HIS 136 N 0.49 0.13 -0.02 4.15 2.07 -1.88 -2.22 115.15 117.87 3hzn h HIS 136 Ca 0.08 0.03 -0.17 0.00 -2.85 0.00 0.00 60.37 57.46 3hzn h HIS 136 Cb 0.58 0.01 -0.01 0.00 2.57 0.00 0.00 27.41 30.56 3hzn h HIS 136 CO 0.02 -0.01 -0.76 1.96 -3.07 0.00 0.00 177.93 176.07 3hzn h GLN 137 N 0.22 0.19 -0.08 5.12 4.20 -1.85 -2.01 115.11 120.90 3hzn h GLN 137 Ca 0.24 -0.17 0.00 0.00 0.06 0.00 0.00 58.65 58.77 3hzn h GLN 137 Cb 0.31 0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.13 3hzn h GLN 137 CO -0.32 0.86 0.00 1.87 -0.67 0.00 0.00 178.83 180.58 3hzn n TRP 138 N -3.74 0.00 0.00 2.96 -0.00 -0.33 -1.36 117.44 114.97 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 0.73 -0.01 0.00 0.00 -0.00 0.00 0.00 31.31 32.03 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 0.24 0.00 0.01 5.87 0.00 -0.76 -2.47 120.51 123.40 3hzn n ALA 140 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 3hzn n ALA 140 Cb 0.02 0.00 0.23 0.00 0.00 0.00 0.00 19.45 19.70 3hzn n ALA 140 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 3hzn h LYS 141 N 0.00 0.50 -0.42 0.00 1.57 -1.50 -1.44 116.57 115.28 3hzn h LYS 141 Ca 0.00 -0.16 -0.04 0.00 -1.87 0.00 0.00 60.65 58.58 3hzn h LYS 141 Cb 0.00 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 3hzn h LYS 141 CO 0.00 0.65 0.07 1.96 -0.57 0.00 0.00 179.45 181.56 3hzn h GLN 142 N 0.45 0.63 -0.57 3.15 1.08 -1.76 -1.63 115.11 116.46 3hzn h GLN 142 Ca 0.08 -0.12 -0.11 0.00 -1.45 0.00 0.00 58.65 57.05 3hzn h GLN 142 Cb 0.56 -0.10 -0.02 0.00 -0.05 0.00 0.00 27.48 27.87 3hzn h GLN 142 CO 0.04 0.60 -0.06 0.28 -0.95 0.00 0.00 178.83 178.74 3hzn h VAL 143 N 0.61 1.27 -0.41 -0.54 2.07 -1.59 -1.89 116.25 115.77 3hzn h VAL 143 Ca 0.14 -1.21 -0.10 0.00 0.82 0.00 0.00 66.70 66.34 3hzn h VAL 143 Cb 0.28 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 3hzn h VAL 143 CO 0.00 0.43 -0.15 1.88 0.02 0.00 0.00 177.57 179.76 3hzn h TYR 144 N 0.94 0.84 -0.36 1.57 0.05 -1.03 0.16 116.97 119.14 3hzn h TYR 144 Ca 0.16 -0.17 0.06 0.00 0.05 0.00 0.00 58.73 58.83 3hzn h TYR 144 Cb 0.62 -0.21 -0.06 0.00 1.01 0.00 0.00 36.73 38.09 3hzn h TYR 144 CO 0.04 0.86 0.01 1.25 -1.05 0.00 0.00 178.16 179.27 3hzn h LEU 145 N 0.68 -0.13 -0.64 3.88 6.46 -1.08 0.23 115.31 124.71 3hzn h LEU 145 Ca 0.11 0.08 0.04 0.00 -0.12 0.00 0.00 57.88 57.99 3hzn h LEU 145 Cb 0.64 0.14 -0.05 0.00 -0.73 0.00 0.00 40.66 40.66 3hzn h LEU 145 CO 0.04 -0.03 0.38 -1.13 -0.62 0.00 0.00 178.44 177.08 3hzn h ASN 146 N 0.11 0.59 -0.49 1.25 -0.73 -0.51 -0.14 115.58 115.67 3hzn h ASN 146 Ca 0.17 0.01 0.04 0.00 1.87 0.00 0.00 56.30 58.40 3hzn h ASN 146 Cb 0.24 -0.11 -0.04 0.00 0.27 0.00 0.00 38.32 38.68 3hzn h ASN 146 CO -0.29 0.40 0.24 0.58 -0.37 0.00 0.00 177.43 177.99 3hzn h VAL 147 N 0.72 0.95 -0.35 2.57 2.07 0.66 0.88 116.25 123.75 3hzn h VAL 147 Ca 0.27 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 67.62 3hzn h VAL 147 Cb 0.09 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 30.28 3hzn h VAL 147 CO -0.13 0.09 0.20 1.23 0.02 0.00 0.00 177.57 178.97 3hzn h GLY 148 N 0.47 0.52 0.77 2.17 0.00 0.11 0.34 103.07 107.46 3hzn h GLY 148 Ca 0.21 -0.23 0.05 0.00 0.00 0.00 0.00 47.33 47.36 3hzn h GLY 148 CO -0.16 0.22 0.55 -0.57 0.00 0.00 0.00 176.54 176.59 3hzn h ASN 149 N 0.45 0.89 -0.21 0.19 -1.24 -0.62 -2.87 115.58 112.17 3hzn h ASN 149 Ca 0.12 0.01 -0.07 0.00 0.71 0.00 0.00 56.30 57.08 3hzn h ASN 149 Cb 0.05 -0.18 -0.00 0.00 0.73 0.00 0.00 38.32 38.91 3hzn h ASN 149 CO -0.02 0.58 -0.13 0.15 -1.29 0.00 0.00 177.43 176.72 3hzn h PHE 150 N 1.03 0.54 -0.87 0.67 3.57 -0.11 -1.37 116.94 120.39 3hzn h PHE 150 Ca 0.37 -0.14 0.05 0.00 3.53 0.00 0.00 57.97 61.78 3hzn h PHE 150 Cb 0.12 -0.12 -0.06 0.00 2.79 0.00 0.00 35.95 38.68 3hzn h PHE 150 CO -0.03 0.77 0.55 -0.07 -2.23 0.00 0.00 178.31 177.30 3hzn h LEU 151 N 0.16 0.89 -0.29 0.59 3.38 -0.83 -0.93 115.31 118.28 3hzn h LEU 151 Ca 0.04 0.01 -0.20 0.00 0.09 0.00 0.00 57.88 57.82 3hzn h LEU 151 Cb 0.64 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.21 3hzn h LEU 151 CO 0.04 0.58 -0.69 0.25 0.09 0.00 0.00 178.44 178.72 3hzn h LEU 152 N 1.03 0.82 0.10 1.67 5.85 -1.43 -2.71 115.31 120.65 3hzn h LEU 152 Ca 0.37 -0.50 -0.00 0.00 0.84 0.00 0.00 57.88 58.58 3hzn h LEU 152 Cb 0.10 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 40.89 3hzn h LEU 152 CO -0.15 1.28 -0.05 1.23 -0.34 0.00 0.00 178.44 180.41 3hzn h GLY 153 N 0.79 -0.14 1.59 3.75 0.00 -0.70 -1.69 103.07 106.67 3hzn h GLY 153 Ca -0.02 0.05 -0.09 0.00 0.00 0.00 0.00 47.33 47.27 3hzn h GLY 153 CO 0.14 -0.05 -0.22 -0.39 0.00 0.00 0.00 176.54 176.02 3hzn h VAL 154 N -0.19 1.26 -0.68 4.60 -1.51 -1.22 -1.37 116.25 117.13 3hzn h VAL 154 Ca -0.01 -1.20 -0.00 0.00 -1.23 0.00 0.00 66.70 64.26 3hzn h VAL 154 Cb 0.16 1.30 -0.03 0.00 -2.13 0.00 0.00 31.29 30.58 3hzn h VAL 154 CO 0.02 0.38 0.42 0.00 -1.23 0.00 0.00 177.57 177.17 3hzn h ALA 155 N 1.34 0.86 0.00 5.19 0.00 -1.39 0.26 119.26 125.52 3hzn h ALA 155 Ca 0.07 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 3hzn h ALA 155 Cb 0.62 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 3hzn h ALA 155 CO 0.04 0.32 0.01 0.00 0.00 0.00 0.00 179.25 179.63 3hzn n ALA 156 N -2.30 2.13 -1.33 0.00 0.00 -0.52 -3.97 120.51 114.52 3hzn n ALA 156 Ca 0.06 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.48 3hzn n ALA 156 Cb 0.04 -1.77 0.00 0.00 0.00 0.00 0.00 19.45 17.73 3hzn n ALA 156 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hzn n GLY 158 N 1.91 -1.74 3.96 0.00 0.00 -0.90 -5.09 105.19 103.32 3hzn n GLY 158 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.80 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 0.00 3.80 0.08 0.99 1.43 0.03 -5.02 118.68 119.98 3hzn s LEU 159 Ca 0.00 0.26 0.05 0.00 -1.03 0.00 0.00 54.13 53.41 3hzn s LEU 159 Cb 0.00 -3.14 -0.04 0.00 0.03 0.00 0.00 46.19 43.04 3hzn s LEU 159 CO 0.00 -0.55 -0.04 -1.81 0.23 0.00 0.00 176.35 174.18 3hzn s ASP 160 N -4.16 4.81 0.23 2.29 1.01 0.13 -4.03 116.67 116.95 3hzn s ASP 160 Ca 0.45 -0.22 -0.22 0.00 0.71 0.00 0.00 52.55 53.27 3hzn s ASP 160 Cb -0.10 -1.09 0.04 0.00 1.01 0.00 0.00 42.92 42.78 3hzn s ASP 160 CO 0.36 0.19 0.78 0.00 0.21 0.00 0.00 175.17 176.72 3hzn s ALA 161 N -1.24 -1.39 -0.18 5.23 0.00 -1.26 -0.40 121.76 122.52 3hzn s ALA 161 Ca 0.23 -0.09 -0.13 0.00 0.00 0.00 0.00 51.96 51.97 3hzn s ALA 161 Cb -0.11 0.78 0.05 0.00 0.00 0.00 0.00 23.12 23.84 3hzn s ALA 161 CO 0.15 -1.01 0.47 0.54 0.00 0.00 0.00 175.76 175.91 3hzn s VAL 162 N -3.71 -0.01 -0.32 0.00 0.11 -1.11 -1.98 120.40 113.38 3hzn s VAL 162 Ca 0.10 0.04 -0.24 0.00 -2.93 0.00 0.00 61.98 58.95 3hzn s VAL 162 Cb -0.04 -0.67 0.01 0.00 -1.53 0.00 0.00 36.38 34.14 3hzn s VAL 162 CO 0.04 0.02 0.84 -2.16 -3.33 0.00 0.00 175.10 170.51 3hzn s PRO 163 N 0.88 3.94 -0.20 1.54 0.04 -1.26 -3.51 135.00 136.43 3hzn s PRO 163 Ca -0.05 0.63 -0.05 0.00 0.04 0.00 0.00 61.00 61.57 3hzn s PRO 163 Cb -0.06 -3.74 -0.02 0.00 0.04 0.00 0.00 34.50 30.72 3hzn s PRO 163 CO -0.07 -0.75 0.00 0.42 0.04 0.00 0.00 177.00 176.64 3hzn s ILE 164 N 3.12 3.95 -0.17 0.56 1.01 0.19 -4.89 121.20 124.96 3hzn s ILE 164 Ca 0.35 -0.31 0.15 0.00 0.00 0.00 0.00 60.65 60.83 3hzn s ILE 164 Cb -0.14 -2.79 -0.21 0.00 0.01 0.00 0.00 42.46 39.34 3hzn s ILE 164 CO 0.14 0.43 0.39 -0.62 0.00 0.00 0.00 174.94 175.28 3hzn n GLU 165 N 4.26 0.87 -2.02 2.79 1.02 -1.26 -1.33 120.64 124.97 3hzn n GLU 165 Ca -0.17 -0.10 -0.40 0.00 -0.02 0.00 0.00 57.16 56.47 3hzn n GLU 165 Cb 0.52 -1.31 -0.02 0.00 -0.02 0.00 0.00 31.44 30.60 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 1.58 2.70 3.39 0.62 0.00 -1.26 -4.83 105.19 107.40 3hzn n GLY 166 Ca -0.01 -1.30 -0.11 0.00 0.00 0.00 0.00 46.02 44.60 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 5.58 -0.33 -0.59 1.61 -0.12 -1.26 -4.77 117.98 118.10 3hzn s PHE 167 Ca 0.56 0.05 -0.22 0.00 -0.05 0.00 0.00 56.93 57.27 3hzn s PHE 167 Cb 0.07 0.40 0.06 0.00 -0.63 0.00 0.00 43.02 42.92 3hzn s PHE 167 CO 0.06 -0.79 0.88 0.34 -0.05 0.00 0.00 175.22 175.66 3hzn s ASP 168 N -2.79 6.25 0.29 1.98 -1.08 0.81 -4.92 116.67 117.21 3hzn s ASP 168 Ca 0.03 -0.74 -0.01 0.00 -0.52 0.00 0.00 52.55 51.31 3hzn s ASP 168 Cb 0.00 -2.40 0.43 0.00 -1.46 0.00 0.00 42.92 39.50 3hzn s ASP 168 CO -0.11 -1.25 1.87 0.00 0.52 0.00 0.00 175.17 176.20 3hzn h ALA 169 N 9.35 1.28 -0.88 3.66 0.00 -1.90 -1.09 119.26 129.69 3hzn h ALA 169 Ca -0.28 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.46 3hzn h ALA 169 Cb 1.08 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.58 3hzn h ALA 169 CO 1.10 0.53 0.49 0.93 0.00 0.00 0.00 179.25 182.30 3hzn h GLU 170 N 0.86 1.23 -0.07 0.00 5.08 -1.94 0.31 114.58 120.05 3hzn h GLU 170 Ca 0.20 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 3hzn h GLU 170 Cb 0.18 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 29.18 3hzn h GLU 170 CO -0.02 0.89 -0.01 0.28 -1.00 0.00 0.00 179.01 179.16 3hzn h VAL 171 N 1.23 1.27 -0.36 3.13 2.07 -1.76 -1.40 116.25 120.43 3hzn h VAL 171 Ca 0.31 -0.86 0.03 0.00 0.82 0.00 0.00 66.70 67.00 3hzn h VAL 171 Cb 0.02 1.71 -0.03 0.00 -1.52 0.00 0.00 31.29 31.46 3hzn h VAL 171 CO -0.05 0.24 0.18 0.25 0.02 0.00 0.00 177.57 178.20 3hzn h LEU 172 N -0.18 0.26 -0.08 2.57 5.85 -0.94 -0.14 115.31 122.65 3hzn h LEU 172 Ca 0.02 0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.77 3hzn h LEU 172 Cb 0.38 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 3hzn h LEU 172 CO 0.01 0.19 -0.02 0.44 -0.34 0.00 0.00 178.44 178.72 3hzn h ASP 173 N 0.36 -0.07 -0.93 1.25 3.32 -0.26 -2.43 116.42 117.66 3hzn h ASP 173 Ca 0.15 0.02 0.03 0.00 0.02 0.00 0.00 57.03 57.25 3hzn h ASP 173 Cb 0.07 0.05 -0.05 0.00 0.22 0.00 0.00 39.33 39.61 3hzn h ASP 173 CO -0.11 -0.02 0.62 0.00 -1.72 0.00 0.00 179.24 178.00 3hzn h ALA 174 N 1.08 1.38 0.00 3.45 0.00 -1.00 0.36 119.26 124.52 3hzn h ALA 174 Ca 0.04 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 3hzn h ALA 174 Cb 0.06 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.49 3hzn h ALA 174 CO -0.08 0.55 -0.06 1.49 0.00 0.00 0.00 179.25 181.15 3hzn h GLU 175 N 1.21 0.00 -0.07 0.00 4.57 -0.56 -2.96 114.58 116.77 3hzn h GLU 175 Ca 0.36 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.54 3hzn h GLU 175 Cb -0.05 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.54 3hzn h GLU 175 CO -0.10 0.06 0.00 1.19 -1.18 0.00 0.00 179.01 178.98 3hzn n PHE 176 N -4.25 0.09 -2.48 0.92 3.72 -0.77 -5.00 117.46 109.69 3hzn n PHE 176 Ca -0.03 -0.25 -0.15 0.00 -0.05 0.00 0.00 57.45 56.97 3hzn n PHE 176 Cb 0.15 -0.02 0.01 0.00 -0.94 0.00 0.00 39.48 38.67 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 0.06 -0.19 0.09 1.37 0.00 0.11 -4.93 105.19 101.71 3hzn n GLY 177 Ca 0.03 -0.23 -0.12 0.00 0.00 0.00 0.00 46.02 45.70 3hzn n GLY 177 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3hzn h LEU 178 N -0.40 0.16 -0.69 0.99 3.38 -1.48 -2.93 115.31 114.33 3hzn h LEU 178 Ca -0.35 -0.30 0.13 0.00 0.09 0.00 0.00 57.88 57.45 3hzn h LEU 178 Cb 1.25 -0.04 -0.13 0.00 0.09 0.00 0.00 40.66 41.83 3hzn h LEU 178 CO 0.40 0.43 -0.22 0.50 0.09 0.00 0.00 178.44 179.63 3hzn h LYS 179 N -0.10 -0.04 -0.47 1.13 3.64 -1.77 0.27 116.57 119.22 3hzn h LYS 179 Ca 0.03 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.33 3hzn h LYS 179 Cb 0.34 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.15 3hzn h LYS 179 CO 0.00 -0.03 -0.03 0.93 -2.27 0.00 0.00 179.45 178.06 3hzn h GLU 180 N -0.04 0.80 0.00 1.90 3.07 -1.87 -1.89 114.58 116.55 3hzn h GLU 180 Ca 0.32 -0.23 0.00 0.00 -0.50 0.00 0.00 59.36 58.94 3hzn h GLU 180 Cb 0.53 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 28.36 3hzn h GLU 180 CO -0.73 0.83 0.00 0.87 -1.40 0.00 0.00 179.01 178.58 3hzn h LYS 181 N 0.74 0.00 0.00 2.33 1.57 -0.75 -3.47 116.57 116.99 3hzn h LYS 181 Ca 0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 3hzn h LYS 181 Cb 0.50 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.81 3hzn h LYS 181 CO 0.03 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.32 3hzn n GLY 182 N 0.29 1.03 3.49 3.86 0.00 0.72 -5.06 105.19 109.53 3hzn n GLY 182 Ca 0.02 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.81 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 2.13 -0.12 1.61 2.02 -0.56 -0.62 117.35 119.81 3hzn s TYR 183 Ca 0.00 -0.82 -0.10 0.00 -0.37 0.00 0.00 57.07 55.78 3hzn s TYR 183 Cb 0.00 -1.39 0.03 0.00 -0.40 0.00 0.00 41.96 40.20 3hzn s TYR 183 CO 0.00 0.20 0.31 -0.08 -1.57 0.00 0.00 175.55 174.40 3hzn s THR 184 N -3.06 -0.00 0.23 -0.71 -1.32 -0.14 -3.07 115.64 107.56 3hzn s THR 184 Ca 0.35 0.01 -0.23 0.00 -1.21 0.00 0.00 61.69 60.61 3hzn s THR 184 Cb 0.08 -0.43 -0.09 0.00 -1.51 0.00 0.00 72.50 70.55 3hzn s THR 184 CO 0.16 0.00 0.79 -0.94 -2.21 0.00 0.00 174.62 172.42 3hzn s SER 185 N 0.24 7.22 0.00 8.08 1.04 -1.26 -0.78 113.70 128.23 3hzn s SER 185 Ca -0.01 1.58 0.00 0.00 0.48 0.00 0.00 55.95 58.00 3hzn s SER 185 Cb -0.03 -2.48 0.00 0.00 0.10 0.00 0.00 66.02 63.62 3hzn s SER 185 CO -0.00 0.06 0.00 0.18 0.98 0.00 0.00 173.24 174.46 3hzn n LEU 186 N 0.94 2.04 -3.78 2.42 4.77 0.66 -4.88 117.00 119.17 3hzn n LEU 186 Ca -0.02 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.83 3hzn n LEU 186 Cb 0.50 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.47 3hzn n LEU 186 CO 0.44 0.34 -0.15 -0.69 -1.33 0.00 0.00 177.39 176.01 3hzn s VAL 187 N -1.73 -0.01 -0.14 4.08 1.01 -1.18 -4.76 120.40 117.67 3hzn s VAL 187 Ca 0.00 0.04 -0.02 0.00 0.00 0.00 0.00 61.98 62.00 3hzn s VAL 187 Cb 0.00 -0.30 -0.02 0.00 0.00 0.00 0.00 36.38 36.06 3hzn s VAL 187 CO 0.00 0.02 -0.07 -0.69 0.00 0.00 0.00 175.10 174.36 3hzn s VAL 188 N 0.40 3.62 -0.30 2.92 1.01 -0.45 -0.42 120.40 127.19 3hzn s VAL 188 Ca -0.02 -0.46 0.01 0.00 0.00 0.00 0.00 61.98 61.50 3hzn s VAL 188 Cb -0.04 -2.56 0.09 0.00 0.00 0.00 0.00 36.38 33.87 3hzn s VAL 188 CO -0.02 0.51 0.06 -0.69 0.00 0.00 0.00 175.10 174.97 3hzn s VAL 189 N 0.24 1.32 0.34 2.92 1.01 0.58 0.53 120.40 127.34 3hzn s VAL 189 Ca -0.05 -1.58 -0.28 0.00 0.00 0.00 0.00 61.98 60.07 3hzn s VAL 189 Cb -0.14 -1.92 -0.10 0.00 0.00 0.00 0.00 36.38 34.22 3hzn s VAL 189 CO 0.04 -0.55 1.25 -2.84 0.00 0.00 0.00 175.10 172.99 3hzn s PRO 190 N 1.41 4.32 -0.02 2.72 0.02 -1.23 -0.90 135.00 141.32 3hzn s PRO 190 Ca 0.07 2.09 0.01 0.00 0.02 0.00 0.00 61.00 63.19 3hzn s PRO 190 Cb -0.18 -3.00 0.01 0.00 0.02 0.00 0.00 34.50 31.35 3hzn s PRO 190 CO -0.17 -0.17 -0.02 0.08 -0.33 0.00 0.00 177.00 176.38 3hzn s VAL 191 N -1.20 0.27 0.00 3.83 1.01 0.22 -2.76 120.40 121.78 3hzn s VAL 191 Ca 0.50 -0.07 0.00 0.00 0.00 0.00 0.00 61.98 62.41 3hzn s VAL 191 Cb -0.37 -0.29 0.00 0.00 0.00 0.00 0.00 36.38 35.73 3hzn s VAL 191 CO 0.48 0.12 0.00 0.61 0.00 0.00 0.00 175.10 176.31 3hzn n GLY 192 N 3.49 -0.73 3.09 4.51 0.00 0.47 -1.27 105.19 114.74 3hzn n GLY 192 Ca -0.19 -0.01 -0.23 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.39 1.37 0.56 1.61 3.76 -1.26 0.22 115.29 119.15 3hzn s HIS 193 Ca 0.00 -0.35 -0.21 0.00 -0.15 0.00 0.00 55.06 54.35 3hzn s HIS 193 Cb 0.00 -0.93 -0.04 0.00 1.11 0.00 0.00 32.58 32.72 3hzn s HIS 193 CO 0.00 -0.11 1.27 -3.38 -0.85 0.00 0.00 174.74 171.67 3hzn s HIS 194 N 0.00 2.39 0.66 1.40 -3.43 -1.26 -0.76 115.29 114.29 3hzn s HIS 194 Ca -0.01 1.46 -0.06 0.00 -0.80 0.00 0.00 55.06 55.64 3hzn s HIS 194 Cb -0.09 -3.62 0.04 0.00 -1.43 0.00 0.00 32.58 27.48 3hzn s HIS 194 CO 0.01 -2.47 0.98 -1.54 -2.00 0.00 0.00 174.74 169.71 3hzn s SER 195 N -1.27 5.11 0.00 7.38 1.04 -0.09 -4.33 113.70 121.55 3hzn s SER 195 Ca 0.73 0.57 0.13 0.00 0.48 0.00 0.00 55.95 57.86 3hzn s SER 195 Cb -0.35 -1.35 0.63 0.00 0.10 0.00 0.00 66.02 65.05 3hzn s SER 195 CO 0.40 -1.40 1.35 1.33 0.98 0.00 0.00 173.24 175.91 3hzn n VAL 196 N -2.80 0.77 -1.26 5.02 0.24 -1.26 -1.47 118.33 117.56 3hzn n VAL 196 Ca 0.07 0.19 -0.08 0.00 -2.04 0.00 0.00 64.34 62.48 3hzn n VAL 196 Cb 0.59 -0.98 0.22 0.00 -1.47 0.00 0.00 33.84 32.21 3hzn n VAL 196 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3hzn n GLU 197 N -1.34 2.42 -3.13 7.34 1.02 -1.26 -4.84 120.64 120.85 3hzn n GLU 197 Ca 0.05 -3.08 -0.45 0.00 -0.02 0.00 0.00 57.16 53.67 3hzn n GLU 197 Cb 0.12 -1.98 -0.04 0.00 -0.02 0.00 0.00 31.44 29.51 3hzn n GLU 197 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 3hzn s ASP 198 N -1.89 6.28 0.23 1.62 2.15 -0.54 -4.78 116.67 119.74 3hzn s ASP 198 Ca 0.49 -1.64 0.14 0.00 0.43 0.00 0.00 52.55 51.98 3hzn s ASP 198 Cb 0.42 -2.29 0.01 0.00 -0.30 0.00 0.00 42.92 40.76 3hzn s ASP 198 CO 0.06 -1.04 1.34 -0.26 -0.17 0.00 0.00 175.17 175.10 3hzn h PHE 199 N 9.00 0.00 -0.14 -5.34 0.04 -1.88 -2.71 116.94 115.91 3hzn h PHE 199 Ca -0.22 0.00 0.04 0.00 2.80 0.00 0.00 57.97 60.59 3hzn h PHE 199 Cb 1.08 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.22 3hzn h PHE 199 CO 0.88 0.56 0.44 -0.97 -0.60 0.00 0.00 178.31 178.61 3hzn h ASN 200 N 0.00 0.00 0.68 2.17 -1.24 -1.91 2.13 115.58 117.40 3hzn h ASN 200 Ca -0.03 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.98 3hzn h ASN 200 Cb 1.45 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.50 3hzn h ASN 200 CO 0.07 0.00 0.00 0.00 -1.29 0.00 0.00 177.43 176.21 3hzn h ALA 201 N 1.25 1.00 -0.01 1.57 0.00 -1.81 -2.68 119.26 118.59 3hzn h ALA 201 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3hzn h ALA 201 Cb 0.94 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.73 3hzn h ALA 201 CO -0.00 0.00 -0.76 0.41 0.00 0.00 0.00 179.25 178.89 3hzn n GLY 202 N -0.13 -0.54 3.86 0.00 0.00 0.72 -4.95 105.19 104.15 3hzn n GLY 202 Ca 0.02 -0.61 -0.32 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 -2.76 4.00 0.41 0.99 1.43 -1.01 -5.08 118.68 116.66 3hzn s LEU 203 Ca 0.12 1.20 -0.14 0.00 -1.03 0.00 0.00 54.13 54.28 3hzn s LEU 203 Cb 0.17 -4.02 -0.08 0.00 0.03 0.00 0.00 46.19 42.28 3hzn s LEU 203 CO 0.73 -0.26 0.83 -2.16 0.23 0.00 0.00 176.35 175.72 3hzn s PRO 204 N -3.25 3.94 0.54 1.29 0.04 -1.26 -5.02 135.00 131.28 3hzn s PRO 204 Ca 0.53 0.71 -0.20 0.00 0.04 0.00 0.00 61.00 62.07 3hzn s PRO 204 Cb -0.10 -2.32 -0.05 0.00 0.04 0.00 0.00 34.50 32.06 3hzn s PRO 204 CO 0.22 -0.03 1.21 0.15 0.04 0.00 0.00 177.00 178.59 3hzn s LYS 205 N -3.55 3.27 -0.07 4.56 1.02 -1.26 -5.04 119.74 118.67 3hzn s LYS 205 Ca 0.55 1.84 -0.01 0.00 0.02 0.00 0.00 55.97 58.37 3hzn s LYS 205 Cb -0.10 -2.12 0.03 0.00 -0.52 0.00 0.00 37.83 35.12 3hzn s LYS 205 CO 0.25 -0.97 -0.02 0.45 -0.92 0.00 0.00 175.35 174.13 3hzn s SER 206 N -1.46 1.51 0.12 2.83 0.15 -1.26 -5.14 113.70 110.44 3hzn s SER 206 Ca 0.72 -0.13 0.05 0.00 0.70 0.00 0.00 55.95 57.29 3hzn s SER 206 Cb -0.30 -0.51 -0.04 0.00 -1.71 0.00 0.00 66.02 63.46 3hzn s SER 206 CO 0.35 -0.14 -0.13 -0.13 1.20 0.00 0.00 173.24 174.38 3hzn s ARG 207 N 1.63 0.98 0.64 5.44 1.81 -1.26 -5.14 118.95 123.05 3hzn s ARG 207 Ca 0.00 -1.22 -0.18 0.00 -1.72 0.00 0.00 55.73 52.62 3hzn s ARG 207 Cb -0.13 -0.81 -0.02 0.00 -0.45 0.00 0.00 34.95 33.54 3hzn s ARG 207 CO -0.04 0.15 1.25 1.28 -0.68 0.00 0.00 175.30 177.26 3hzn n LEU 208 N 0.54 5.75 -4.78 2.53 4.77 -1.26 -4.95 117.00 119.61 3hzn n LEU 208 Ca -0.16 0.83 -0.37 0.00 -0.03 0.00 0.00 56.01 56.28 3hzn n LEU 208 Cb 0.57 -1.54 -0.04 0.00 -2.33 0.00 0.00 43.42 40.09 3hzn n LEU 208 CO 0.27 -1.10 0.76 -2.16 -1.33 0.00 0.00 177.39 173.83 3hzn s PRO 209 N -3.29 4.22 0.46 3.23 0.04 -1.26 -4.91 135.00 133.49 3hzn s PRO 209 Ca 0.82 1.62 0.29 0.00 0.04 0.00 0.00 61.00 63.76 3hzn s PRO 209 Cb -0.38 -2.67 1.36 0.00 0.04 0.00 0.00 34.50 32.84 3hzn s PRO 209 CO 0.41 -0.12 1.73 -0.07 0.04 0.00 0.00 177.00 178.99 3hzn h LEU 210 N 2.73 0.24 -1.92 -3.56 3.38 -1.96 0.12 115.31 114.33 3hzn h LEU 210 Ca -0.48 0.07 0.32 0.00 0.09 0.00 0.00 57.88 57.87 3hzn h LEU 210 Cb 1.22 0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.96 3hzn h LEU 210 CO 0.63 -0.01 0.84 -0.08 0.09 0.00 0.00 178.44 179.91 3hzn h GLU 211 N 0.18 0.00 0.02 1.13 4.81 -1.91 -1.21 114.58 117.60 3hzn h GLU 211 Ca 0.67 0.00 -0.37 0.00 -0.13 0.00 0.00 59.36 59.53 3hzn h GLU 211 Cb 2.14 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 31.47 3hzn h GLU 211 CO -0.22 0.00 -2.27 2.41 -0.73 0.00 0.00 179.01 178.19 3hzn n THR 212 N -4.04 1.53 0.53 0.32 -1.04 0.40 -4.67 114.28 107.31 3hzn n THR 212 Ca 0.23 -0.69 0.06 0.00 -2.04 0.00 0.00 64.05 61.61 3hzn n THR 212 Cb 1.21 -1.17 -0.00 0.00 -1.82 0.00 0.00 70.33 68.54 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 -3.14 0.00 -4.25 12.58 -2.24 -0.80 -4.93 114.28 111.50 3hzn n THR 213 Ca -0.36 -0.38 -0.27 0.00 -2.27 0.00 0.00 64.05 60.77 3hzn n THR 213 Cb 1.05 1.14 -0.17 0.00 -2.10 0.00 0.00 70.33 70.26 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 -1.73 1.51 -0.16 3.22 2.96 -0.53 -5.05 118.68 118.91 3hzn s LEU 214 Ca 0.10 -0.35 -0.03 0.00 -0.22 0.00 0.00 54.13 53.63 3hzn s LEU 214 Cb 0.10 -0.93 -0.02 0.00 0.50 0.00 0.00 46.19 45.83 3hzn s LEU 214 CO 0.30 -0.03 -0.05 -0.89 -1.32 0.00 0.00 176.35 174.35 3hzn s THR 215 N 1.20 3.70 -0.18 3.68 2.01 -1.26 -4.81 115.64 119.98 3hzn s THR 215 Ca -0.04 -0.42 -0.03 0.00 0.31 0.00 0.00 61.69 61.51 3hzn s THR 215 Cb -0.14 -2.62 -0.02 0.00 0.01 0.00 0.00 72.50 69.74 3hzn s THR 215 CO -0.03 0.49 -0.06 -0.70 -0.69 0.00 0.00 174.62 173.63 3hzn s GLU 216 N 0.46 3.47 0.00 4.92 2.12 -1.26 -5.26 118.70 123.14 3hzn s GLU 216 Ca -0.05 -0.61 0.00 0.00 0.36 0.00 0.00 54.97 54.68 3hzn s GLU 216 Cb -0.15 -2.91 0.00 0.00 0.26 0.00 0.00 34.13 31.33 3hzn s GLU 216 CO 0.03 0.01 0.00 1.33 -0.54 0.00 0.00 175.26 176.09