#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hzi n LYS 3 N 0.00 -1.82 -3.69 0.54 5.02 -1.26 -4.83 118.16 112.13 3hzi n LYS 3 Ca 0.00 -0.51 -0.18 0.00 -2.02 0.00 0.00 58.31 55.60 3hzi n LYS 3 Cb 0.00 -1.91 -0.17 0.00 -0.02 0.00 0.00 35.03 32.93 3hzi n LYS 3 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 3hzi s LEU 4 N -3.73 0.23 0.25 -0.35 0.20 -0.66 -2.54 118.68 112.08 3hzi s LEU 4 Ca 0.61 0.16 -0.09 0.00 0.69 0.00 0.00 54.13 55.50 3hzi s LEU 4 Cb -0.18 0.01 -0.07 0.00 -0.43 0.00 0.00 46.19 45.52 3hzi s LEU 4 CO 0.66 -0.23 0.58 -0.69 -0.29 0.00 0.00 176.35 176.38 3hzi s VAL 5 N 2.01 4.92 -0.27 1.68 1.01 0.38 0.39 120.40 130.51 3hzi s VAL 5 Ca 0.02 0.46 0.02 0.00 0.00 0.00 0.00 61.98 62.47 3hzi s VAL 5 Cb -0.12 -3.64 0.06 0.00 0.00 0.00 0.00 36.38 32.68 3hzi s VAL 5 CO -0.04 -0.14 -0.08 -0.89 0.00 0.00 0.00 175.10 173.95 3hzi s THR 6 N -1.90 2.42 0.23 3.92 2.01 -1.05 -2.03 115.64 119.23 3hzi s THR 6 Ca 0.48 -1.57 0.09 0.00 0.31 0.00 0.00 61.69 61.00 3hzi s THR 6 Cb -0.11 -2.41 -0.04 0.00 0.01 0.00 0.00 72.50 69.94 3hzi s THR 6 CO 0.23 -0.06 -0.01 0.26 -0.69 0.00 0.00 174.62 174.35 3hzi s TRP 7 N 1.15 2.73 -0.07 4.92 0.52 -0.42 -0.18 118.94 127.59 3hzi s TRP 7 Ca -0.08 -0.20 -0.00 0.00 0.02 0.00 0.00 56.10 55.84 3hzi s TRP 7 Cb -0.20 -1.26 0.03 0.00 -1.15 0.00 0.00 33.47 30.89 3hzi s TRP 7 CO -0.04 0.57 -0.03 -1.64 0.02 0.00 0.00 176.95 175.84 3hzi s MET 8 N -3.36 0.80 -1.55 4.98 -1.94 -1.04 -1.53 119.30 115.66 3hzi s MET 8 Ca 0.29 -0.02 -0.05 0.00 -1.71 0.00 0.00 55.69 54.21 3hzi s MET 8 Cb -0.08 -1.00 0.05 0.00 2.01 0.00 0.00 34.83 35.82 3hzi s MET 8 CO 0.19 -0.22 0.12 0.09 -0.01 0.00 0.00 175.02 175.19 3hzi n ASN 9 N 4.71 0.36 -1.57 3.03 3.02 -1.26 0.39 115.26 123.94 3hzi n ASN 9 Ca -0.14 -1.22 -0.10 0.00 -0.03 0.00 0.00 54.58 53.09 3hzi n ASN 9 Cb 0.50 -1.52 0.02 0.00 -0.61 0.00 0.00 39.78 38.17 3hzi n ASN 9 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3hzi n ASN 10 N -2.66 -3.70 -3.64 6.41 3.02 -1.26 -5.02 115.26 108.41 3hzi n ASN 10 Ca -0.23 -0.15 -0.29 0.00 -0.03 0.00 0.00 54.58 53.88 3hzi n ASN 10 Cb 0.62 -2.56 -0.15 0.00 -0.61 0.00 0.00 39.78 37.09 3hzi n ASN 10 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 3hzi s GLN 11 N -5.13 0.57 -0.45 3.52 -0.21 0.16 -5.09 119.66 113.04 3hzi s GLN 11 Ca 0.16 -1.00 -0.43 0.00 0.02 0.00 0.00 55.36 54.10 3hzi s GLN 11 Cb -0.07 -1.68 -0.18 0.00 1.00 0.00 0.00 33.01 32.08 3hzi s GLN 11 CO 0.19 -1.03 1.88 -2.13 -2.12 0.00 0.00 175.29 172.08 3hzi n ARG 12 N 4.80 0.32 -0.10 2.91 0.63 -1.26 -2.50 116.66 121.45 3hzi n ARG 12 Ca -0.01 0.11 -0.11 0.00 -0.92 0.00 0.00 57.85 56.92 3hzi n ARG 12 Cb 0.41 -1.71 -0.16 0.00 0.45 0.00 0.00 32.46 31.45 3hzi n ARG 12 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 3hzi n VAL 13 N 5.35 1.41 0.00 5.15 0.31 0.75 -4.39 118.33 126.91 3hzi n VAL 13 Ca 0.40 -0.83 0.00 0.00 -0.01 0.00 0.00 64.34 63.90 3hzi n VAL 13 Cb 0.01 -0.57 0.00 0.00 -0.91 0.00 0.00 33.84 32.37 3hzi n VAL 13 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3hzi n GLY 14 N 1.78 -0.85 3.57 2.92 0.00 -1.09 -1.84 105.19 109.68 3hzi n GLY 14 Ca -0.33 -0.03 0.02 0.00 0.00 0.00 0.00 46.02 45.68 3hzi n GLY 14 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3hzi s GLU 15 N -0.53 0.08 0.26 1.61 -1.05 -1.03 -2.53 118.70 115.51 3hzi s GLU 15 Ca 0.00 0.15 -0.29 0.00 -0.15 0.00 0.00 54.97 54.68 3hzi s GLU 15 Cb 0.00 0.03 -0.09 0.00 -0.44 0.00 0.00 34.13 33.63 3hzi s GLU 15 CO 0.00 -0.02 0.95 -1.17 0.95 0.00 0.00 175.26 175.98 3hzi s LEU 16 N 1.26 4.58 -0.02 1.83 2.96 0.16 -3.24 118.68 126.22 3hzi s LEU 16 Ca -0.07 1.95 0.02 0.00 -0.22 0.00 0.00 54.13 55.82 3hzi s LEU 16 Cb -0.02 -3.70 0.00 0.00 0.50 0.00 0.00 46.19 42.97 3hzi s LEU 16 CO -0.11 0.08 -0.07 -0.89 -1.32 0.00 0.00 176.35 174.04 3hzi s THR 17 N -1.27 0.59 -0.34 3.68 2.01 0.21 -1.66 115.64 118.86 3hzi s THR 17 Ca 0.43 -0.28 -0.01 0.00 0.31 0.00 0.00 61.69 62.14 3hzi s THR 17 Cb -0.25 -0.52 0.08 0.00 0.01 0.00 0.00 72.50 71.81 3hzi s THR 17 CO 0.31 0.18 0.07 -0.75 -0.69 0.00 0.00 174.62 173.74 3hzi s LYS 18 N 0.10 2.18 1.16 4.92 2.20 -1.26 0.50 119.74 129.53 3hzi s LYS 18 Ca -0.01 -1.52 -0.19 0.00 -0.36 0.00 0.00 55.97 53.89 3hzi s LYS 18 Cb -0.06 -3.30 0.30 0.00 -1.51 0.00 0.00 37.83 33.25 3hzi s LYS 18 CO -0.00 -0.80 0.80 1.28 -0.36 0.00 0.00 175.35 176.27 3hzi n LEU 19 N 4.57 0.00 -0.04 5.43 4.77 -0.66 -4.88 117.00 126.18 3hzi n LEU 19 Ca -0.08 -0.82 -0.14 0.00 -0.03 0.00 0.00 56.01 54.94 3hzi n LEU 19 Cb 0.42 -0.84 -0.08 0.00 -2.33 0.00 0.00 43.42 40.60 3hzi n LEU 19 CO 0.28 -2.38 0.53 0.00 -1.33 0.00 0.00 177.39 174.48 3hzi h ALA 20 N -3.10 0.16 0.00 -1.18 0.00 -2.00 -3.01 119.26 110.13 3hzi h ALA 20 Ca -0.34 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.20 3hzi h ALA 20 Cb 1.09 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.85 3hzi h ALA 20 CO 0.21 0.11 0.00 0.27 0.00 0.00 0.00 179.25 179.83 3hzi n ASN 21 N -4.52 1.59 -0.88 0.00 2.04 -1.26 -4.74 115.26 107.48 3hzi n ASN 21 Ca -0.07 -1.17 -0.11 0.00 -0.44 0.00 0.00 54.58 52.79 3hzi n ASN 21 Cb 0.42 -0.29 -0.05 0.00 -2.53 0.00 0.00 39.78 37.33 3hzi n ASN 21 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 3hzi n GLY 22 N 0.63 1.04 3.65 4.83 0.00 -1.14 -4.95 105.19 109.25 3hzi n GLY 22 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 3hzi n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hzi s ALA 23 N -1.88 3.65 -0.26 4.61 0.00 -1.26 -4.83 121.76 121.79 3hzi s ALA 23 Ca 0.00 0.02 -0.26 0.00 0.00 0.00 0.00 51.96 51.72 3hzi s ALA 23 Cb 0.00 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.72 3hzi s ALA 23 CO 0.00 -0.96 0.92 -1.01 0.00 0.00 0.00 175.76 174.71 3hzi s HIS 24 N 2.94 3.28 0.22 0.00 3.76 -1.26 -1.65 115.29 122.58 3hzi s HIS 24 Ca 0.39 1.19 0.08 0.00 -0.15 0.00 0.00 55.06 56.57 3hzi s HIS 24 Cb -0.15 -3.24 -0.05 0.00 1.11 0.00 0.00 32.58 30.25 3hzi s HIS 24 CO 0.07 -0.51 -0.14 0.95 -0.85 0.00 0.00 174.74 174.26 3hzi s THR 25 N 3.08 1.83 -0.06 1.30 -4.23 0.18 -4.59 115.64 113.15 3hzi s THR 25 Ca 0.39 -2.23 -0.07 0.00 -1.18 0.00 0.00 61.69 58.59 3hzi s THR 25 Cb -0.15 -2.12 0.02 0.00 1.34 0.00 0.00 72.50 71.59 3hzi s THR 25 CO 0.09 -0.54 0.20 0.12 -0.54 0.00 0.00 174.62 173.95 3hzi s PHE 26 N -2.92 -0.17 0.01 3.99 5.36 -1.14 0.64 117.98 123.75 3hzi s PHE 26 Ca 0.24 0.41 0.01 0.00 -0.96 0.00 0.00 56.93 56.63 3hzi s PHE 26 Cb -0.01 0.05 -0.01 0.00 -0.34 0.00 0.00 43.02 42.71 3hzi s PHE 26 CO 0.08 -0.15 -0.04 0.21 -1.46 0.00 0.00 175.22 173.86 3hzi s LYS 27 N -0.24 0.32 1.03 10.12 2.20 -1.20 0.76 119.74 132.73 3hzi s LYS 27 Ca -0.03 -0.39 -0.17 0.00 -0.36 0.00 0.00 55.97 55.02 3hzi s LYS 27 Cb -0.03 -0.16 0.23 0.00 -1.51 0.00 0.00 37.83 36.36 3hzi s LYS 27 CO 0.01 0.03 1.28 0.71 -0.36 0.00 0.00 175.35 177.02 3hzi s TYR 28 N -0.72 1.24 -0.23 4.03 1.51 -1.26 -2.46 117.35 119.45 3hzi s TYR 28 Ca -0.06 0.33 -0.07 0.00 -1.01 0.00 0.00 57.07 56.27 3hzi s TYR 28 Cb -0.05 -4.00 -0.03 0.00 -0.11 0.00 0.00 41.96 37.77 3hzi s TYR 28 CO -0.00 -3.00 0.05 0.00 -1.11 0.00 0.00 175.55 171.48 3hzi s ALA 29 N -3.70 3.14 0.50 3.71 0.00 -0.77 -4.76 121.76 119.88 3hzi s ALA 29 Ca 0.74 -1.05 0.36 0.00 0.00 0.00 0.00 51.96 52.01 3hzi s ALA 29 Cb -0.05 -1.97 1.51 0.00 0.00 0.00 0.00 23.12 22.61 3hzi s ALA 29 CO 0.54 -0.31 1.68 -1.35 0.00 0.00 0.00 175.76 176.32 3hzi h PRO 30 N 7.84 0.07 0.11 0.00 0.11 -1.94 0.27 132.00 138.47 3hzi h PRO 30 Ca -0.37 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.73 3hzi h PRO 30 Cb 1.17 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.27 3hzi h PRO 30 CO 0.60 0.05 -0.05 1.05 -0.21 0.00 0.00 178.00 179.44 3hzi h GLU 31 N 0.08 -0.14 0.00 1.05 4.11 -1.94 -3.20 114.58 114.54 3hzi h GLU 31 Ca 0.75 0.01 -0.05 0.00 0.07 0.00 0.00 59.36 60.14 3hzi h GLU 31 Cb 2.67 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 31.95 3hzi h GLU 31 CO -0.17 0.22 -0.21 2.35 0.07 0.00 0.00 179.01 181.26 3hzi h TRP 32 N -0.52 0.00 0.00 2.06 2.91 -0.71 -1.79 115.95 117.90 3hzi h TRP 32 Ca -0.02 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.00 3hzi h TRP 32 Cb 0.43 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.08 3hzi h TRP 32 CO 0.05 0.21 0.00 -0.11 -1.03 0.00 0.00 178.44 177.56 3hzi n LEU 33 N -4.00 0.00 0.00 0.65 0.00 -0.58 -1.61 117.00 111.46 3hzi n LEU 33 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 56.01 55.99 3hzi n LEU 33 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.71 3hzi n LEU 33 CO 0.35 0.00 0.16 0.00 0.00 0.00 0.00 177.39 177.90 3hzi n ALA 34 N -0.74 0.66 -1.34 1.96 0.00 -0.69 -5.04 120.51 115.32 3hzi n ALA 34 Ca 0.05 -0.32 -0.32 0.00 0.00 0.00 0.00 53.44 52.85 3hzi n ALA 34 Cb 0.02 0.00 0.08 0.00 0.00 0.00 0.00 19.45 19.55 3hzi n ALA 34 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3hzi s SER 35 N 0.00 4.68 0.23 0.00 0.15 -0.64 -4.94 113.70 113.19 3hzi s SER 35 Ca 0.00 1.91 -0.08 0.00 0.70 0.00 0.00 55.95 58.48 3hzi s SER 35 Cb 0.00 -2.53 0.23 0.00 -1.71 0.00 0.00 66.02 62.01 3hzi s SER 35 CO 0.00 -1.92 1.88 0.03 1.20 0.00 0.00 173.24 174.43 3hzi h ARG 36 N -0.70 1.04 0.00 5.44 3.08 -1.94 -2.38 114.38 118.92 3hzi h ARG 36 Ca -0.45 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.54 3hzi h ARG 36 Cb 1.24 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 31.05 3hzi h ARG 36 CO 0.52 0.69 0.00 1.88 -1.07 0.00 0.00 179.97 181.99 3hzi h TYR 37 N 1.07 0.00 -0.37 3.04 -1.99 -1.92 -3.46 116.97 113.34 3hzi h TYR 37 Ca 0.33 0.00 -0.29 0.00 2.00 0.00 0.00 58.73 60.77 3hzi h TYR 37 Cb -0.03 0.00 0.02 0.00 2.00 0.00 0.00 36.73 38.71 3hzi h TYR 37 CO -0.02 0.00 0.01 0.00 -0.00 0.00 0.00 178.16 178.15 3hzi n ALA 38 N -2.01 -1.67 -3.61 3.88 0.00 -0.90 -4.55 120.51 111.66 3hzi n ALA 38 Ca 0.03 0.22 -0.07 0.00 0.00 0.00 0.00 53.44 53.62 3hzi n ALA 38 Cb 0.42 -0.65 -0.05 0.00 0.00 0.00 0.00 19.45 19.17 3hzi n ALA 38 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 3hzi s ARG 39 N -0.02 0.35 0.56 0.00 1.70 -1.26 -1.58 118.95 118.71 3hzi s ARG 39 Ca 0.33 0.14 -0.21 0.00 -0.47 0.00 0.00 55.73 55.53 3hzi s ARG 39 Cb -0.46 0.17 -0.04 0.00 -0.57 0.00 0.00 34.95 34.04 3hzi s ARG 39 CO 0.21 -0.10 1.30 -1.25 -1.08 0.00 0.00 175.30 174.39 3hzi s PRO 40 N -0.82 3.08 0.49 3.89 0.04 -1.26 -4.86 135.00 135.56 3hzi s PRO 40 Ca 0.03 2.10 0.26 0.00 0.04 0.00 0.00 61.00 63.43 3hzi s PRO 40 Cb -0.02 -2.15 1.23 0.00 0.04 0.00 0.00 34.50 33.60 3hzi s PRO 40 CO -0.04 -1.19 1.96 1.25 0.04 0.00 0.00 177.00 179.02 3hzi h LEU 41 N 1.28 0.00 -7.00 -3.56 5.85 -1.98 -3.43 115.31 106.47 3hzi h LEU 41 Ca -0.51 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.22 3hzi h LEU 41 Cb 1.30 0.00 -0.23 0.00 0.37 0.00 0.00 40.66 42.11 3hzi h LEU 41 CO 0.56 0.17 0.19 -0.55 -0.34 0.00 0.00 178.44 178.47 3hzi s SER 42 N -6.15 -0.72 0.34 1.25 0.15 -1.26 -4.95 113.70 102.36 3hzi s SER 42 Ca -0.01 1.30 0.19 0.00 0.70 0.00 0.00 55.95 58.12 3hzi s SER 42 Cb 0.12 1.31 1.02 0.00 -1.71 0.00 0.00 66.02 66.76 3hzi s SER 42 CO 0.60 -0.22 1.53 -0.07 1.20 0.00 0.00 173.24 176.29 3hzi h LEU 43 N 5.39 0.00 -1.25 3.45 3.38 -1.83 1.10 115.31 125.54 3hzi h LEU 43 Ca -0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.68 3hzi h LEU 43 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 3hzi h LEU 43 CO 0.10 0.00 -0.03 -1.54 0.09 0.00 0.00 178.44 177.05 3hzi n SER 44 N -2.21 1.97 -3.37 -0.43 3.41 -1.22 -4.41 113.62 107.36 3hzi n SER 44 Ca -0.01 -1.62 -0.26 0.00 -0.26 0.00 0.00 58.87 56.72 3hzi n SER 44 Cb 0.17 0.03 -0.09 0.00 -0.26 0.00 0.00 64.21 64.06 3hzi n SER 44 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3hzi n LEU 45 N 0.49 0.29 -4.77 1.04 4.77 0.38 -4.86 117.00 114.34 3hzi n LEU 45 Ca 0.17 -4.62 -0.38 0.00 -0.03 0.00 0.00 56.01 51.15 3hzi n LEU 45 Cb 0.44 0.39 -0.01 0.00 -2.33 0.00 0.00 43.42 41.91 3hzi n LEU 45 CO 0.17 1.93 0.87 -2.16 -1.33 0.00 0.00 177.39 176.87 3hzi s PRO 46 N -0.65 3.86 0.07 3.23 0.04 -1.25 -4.17 135.00 136.14 3hzi s PRO 46 Ca 0.33 1.90 -0.36 0.00 0.04 0.00 0.00 61.00 62.91 3hzi s PRO 46 Cb 0.08 -2.56 -0.15 0.00 0.04 0.00 0.00 34.50 31.92 3hzi s PRO 46 CO -0.16 -0.50 1.51 1.28 0.04 0.00 0.00 177.00 179.18 3hzi n LEU 47 N -0.21 2.42 -3.43 -3.56 4.77 -1.26 -4.95 117.00 110.78 3hzi n LEU 47 Ca 0.06 1.09 -0.12 0.00 -0.03 0.00 0.00 56.01 57.01 3hzi n LEU 47 Cb 0.46 -1.29 -0.02 0.00 -2.33 0.00 0.00 43.42 40.24 3hzi n LEU 47 CO 0.50 -0.62 0.42 0.00 -1.33 0.00 0.00 177.39 176.37 3hzi s GLN 48 N 1.24 1.25 0.08 3.23 -2.07 -1.26 -5.11 119.66 117.03 3hzi s GLN 48 Ca 0.84 -0.46 -0.17 0.00 -1.82 0.00 0.00 55.36 53.75 3hzi s GLN 48 Cb -0.84 0.58 -0.09 0.00 -1.09 0.00 0.00 33.01 31.57 3hzi s GLN 48 CO 0.46 -0.55 1.44 0.00 -1.32 0.00 0.00 175.29 175.31 3hzi h ARG 49 N 2.00 0.55 0.00 9.60 3.08 -1.99 -3.42 114.38 124.21 3hzi h ARG 49 Ca -0.33 -0.25 0.00 0.00 0.07 0.00 0.00 59.98 59.47 3hzi h ARG 49 Cb 1.31 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.34 3hzi h ARG 49 CO 0.38 0.82 0.00 0.41 -1.07 0.00 0.00 179.97 180.50 3hzi n GLY 50 N 0.01 -0.78 3.61 0.04 0.00 -1.26 -4.70 105.19 102.11 3hzi n GLY 50 Ca -0.04 -1.21 -0.34 0.00 0.00 0.00 0.00 46.02 44.42 3hzi n GLY 50 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3hzi s ASN 51 N -1.39 5.09 0.13 1.61 0.01 -1.26 -4.21 114.94 114.91 3hzi s ASN 51 Ca 0.00 0.03 -0.21 0.00 -0.71 0.00 0.00 52.86 51.97 3hzi s ASN 51 Cb 0.00 -1.60 -0.07 0.00 0.41 0.00 0.00 41.25 39.98 3hzi s ASN 51 CO 0.00 0.28 0.65 -0.63 -1.51 0.00 0.00 177.10 175.90 3hzi s ILE 52 N -0.32 4.61 -0.01 0.60 -1.09 0.23 -4.95 121.20 120.26 3hzi s ILE 52 Ca 0.06 1.35 0.02 0.00 -2.23 0.00 0.00 60.65 59.85 3hzi s ILE 52 Cb -0.12 -3.96 0.03 0.00 -1.58 0.00 0.00 42.46 36.83 3hzi s ILE 52 CO 0.02 0.47 0.81 0.35 -1.23 0.00 0.00 174.94 175.37 3hzi n THR 53 N 1.47 0.57 -2.01 2.92 -2.24 -1.26 -2.89 114.28 110.84 3hzi n THR 53 Ca -0.07 -0.61 -0.31 0.00 -2.27 0.00 0.00 64.05 60.79 3hzi n THR 53 Cb 0.50 0.63 0.00 0.00 -2.10 0.00 0.00 70.33 69.37 3hzi n THR 53 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3hzi s SER 54 N -0.78 6.27 0.49 3.42 1.04 -1.26 -4.94 113.70 117.94 3hzi s SER 54 Ca 0.03 1.37 0.14 0.00 0.48 0.00 0.00 55.95 57.97 3hzi s SER 54 Cb 0.03 -2.45 1.17 0.00 0.10 0.00 0.00 66.02 64.88 3hzi s SER 54 CO 0.00 -0.81 2.13 0.44 0.98 0.00 0.00 173.24 175.98 3hzi h ASP 55 N -0.14 0.10 -1.58 7.02 3.32 -1.96 -0.32 116.42 122.87 3hzi h ASP 55 Ca -0.45 -0.00 0.46 0.00 0.02 0.00 0.00 57.03 57.06 3hzi h ASP 55 Cb 1.19 -0.03 -0.07 0.00 0.22 0.00 0.00 39.33 40.65 3hzi h ASP 55 CO 0.62 0.08 1.13 0.00 -1.72 0.00 0.00 179.24 179.35 3hzi h ALA 56 N 1.94 3.46 0.02 3.45 0.00 -1.91 0.40 119.26 126.62 3hzi h ALA 56 Ca 0.03 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 3hzi h ALA 56 Cb -0.00 0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.91 3hzi h ALA 56 CO -0.01 -1.93 -0.01 0.28 0.00 0.00 0.00 179.25 177.59 3hzi h VAL 57 N 0.01 1.34 0.21 0.00 2.07 -1.38 -2.47 116.25 116.04 3hzi h VAL 57 Ca 0.76 -1.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.16 3hzi h VAL 57 Cb 3.01 2.09 0.00 0.00 -1.52 0.00 0.00 31.29 34.87 3hzi h VAL 57 CO -0.04 0.28 -0.10 0.15 0.02 0.00 0.00 177.57 177.89 3hzi h PHE 58 N -0.51 -0.26 -0.71 1.57 3.57 -0.48 -3.02 116.94 117.11 3hzi h PHE 58 Ca -0.00 -0.01 0.15 0.00 3.53 0.00 0.00 57.97 61.64 3hzi h PHE 58 Cb 0.48 0.09 -0.10 0.00 2.79 0.00 0.00 35.95 39.21 3hzi h PHE 58 CO 0.09 -0.04 0.17 -0.91 -2.23 0.00 0.00 178.31 175.39 3hzi h ASN 59 N -0.45 0.03 -0.58 0.41 4.21 -0.86 0.27 115.58 118.60 3hzi h ASN 59 Ca -0.03 0.14 0.02 0.00 1.21 0.00 0.00 56.30 57.63 3hzi h ASN 59 Cb 0.34 0.18 -0.03 0.00 -1.12 0.00 0.00 38.32 37.69 3hzi h ASN 59 CO 0.05 -0.02 0.37 0.15 -1.29 0.00 0.00 177.43 176.69 3hzi h PHE 60 N 0.28 0.70 0.02 1.19 3.57 -1.42 -1.76 116.94 119.51 3hzi h PHE 60 Ca 0.39 0.02 -0.21 0.00 3.53 0.00 0.00 57.97 61.70 3hzi h PHE 60 Cb 0.64 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 39.13 3hzi h PHE 60 CO -0.25 0.42 -0.99 0.74 -2.23 0.00 0.00 178.31 175.99 3hzi h PHE 61 N 0.74 0.07 -0.37 0.41 -1.00 -1.14 -3.24 116.94 112.42 3hzi h PHE 61 Ca 0.22 -0.05 -0.11 0.00 2.81 0.00 0.00 57.97 60.84 3hzi h PHE 61 Cb -0.03 -0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.51 3hzi h PHE 61 CO -0.05 1.00 -0.22 0.22 -1.61 0.00 0.00 178.31 177.66 3hzi h ASP 62 N 0.01 0.74 0.00 2.17 3.58 -0.39 -2.21 116.42 120.32 3hzi h ASP 62 Ca -0.03 -0.26 0.00 0.00 0.42 0.00 0.00 57.03 57.16 3hzi h ASP 62 Cb 1.73 -0.20 0.00 0.00 1.72 0.00 0.00 39.33 42.58 3hzi h ASP 62 CO 0.14 0.94 0.00 0.59 -2.88 0.00 0.00 179.24 178.03 3hzi n ASN 63 N -4.12 0.00 0.01 2.28 3.02 -0.67 -1.61 115.26 114.16 3hzi n ASN 63 Ca 0.00 -0.61 0.11 0.00 -0.03 0.00 0.00 54.58 54.05 3hzi n ASN 63 Cb 0.42 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.54 3hzi n ASN 63 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3hzi n LEU 64 N -0.76 0.61 -4.86 3.41 4.77 -0.83 -4.87 117.00 114.47 3hzi n LEU 64 Ca 0.05 -0.17 -0.23 0.00 -0.03 0.00 0.00 56.01 55.63 3hzi n LEU 64 Cb 0.02 -0.05 -0.04 0.00 -2.33 0.00 0.00 43.42 41.02 3hzi n LEU 64 CO 0.04 0.10 -0.15 -0.76 -1.33 0.00 0.00 177.39 175.29 3hzi s LEU 65 N -3.71 3.97 0.26 2.23 1.43 -0.64 -4.45 118.68 117.76 3hzi s LEU 65 Ca 0.03 -0.11 -0.30 0.00 -1.03 0.00 0.00 54.13 52.72 3hzi s LEU 65 Cb 0.15 -2.53 -0.14 0.00 0.03 0.00 0.00 46.19 43.70 3hzi s LEU 65 CO 0.84 -0.01 1.12 -2.65 0.23 0.00 0.00 176.35 175.88 3hzi n PRO 66 N -0.93 1.45 0.25 1.29 -0.02 -1.24 -4.63 135.00 131.17 3hzi n PRO 66 Ca -0.08 0.51 0.10 0.00 -2.02 0.00 0.00 63.50 62.01 3hzi n PRO 66 Cb 0.56 -1.96 0.65 0.00 -0.02 0.00 0.00 33.50 32.74 3hzi n PRO 66 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 3hzi h ASP 67 N 2.65 0.00 -3.38 2.55 3.45 -1.29 -3.45 116.42 116.95 3hzi h ASP 67 Ca -0.42 0.00 -0.58 0.00 0.43 0.00 0.00 57.03 56.46 3hzi h ASP 67 Cb 1.33 0.00 -0.08 0.00 -0.56 0.00 0.00 39.33 40.02 3hzi h ASP 67 CO 0.65 0.14 0.12 -0.55 -1.57 0.00 0.00 179.24 178.03 3hzi s SER 68 N -6.44 6.78 0.39 6.45 0.15 -1.26 -4.96 113.70 114.81 3hzi s SER 68 Ca -0.03 0.95 0.25 0.00 0.70 0.00 0.00 55.95 57.81 3hzi s SER 68 Cb 0.14 -2.37 1.35 0.00 -1.71 0.00 0.00 66.02 63.44 3hzi s SER 68 CO 0.62 -0.23 1.75 -0.65 1.20 0.00 0.00 173.24 175.94 3hzi h PRO 69 N 7.24 0.00 0.04 5.44 0.11 -2.00 -0.73 132.00 142.09 3hzi h PRO 69 Ca -0.34 0.00 -0.29 0.00 0.11 0.00 0.00 66.00 65.47 3hzi h PRO 69 Cb 1.16 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.23 3hzi h PRO 69 CO 0.78 0.00 -1.63 0.82 -0.21 0.00 0.00 178.00 177.76 3hzi h ILE 70 N 0.00 0.98 -0.12 4.15 5.03 -1.97 -3.23 117.51 122.35 3hzi h ILE 70 Ca 0.00 -2.76 -0.18 0.00 -0.12 0.00 0.00 64.86 61.80 3hzi h ILE 70 Cb 0.07 2.54 -0.00 0.00 -3.03 0.00 0.00 36.82 36.40 3hzi h ILE 70 CO 0.00 0.67 -0.68 0.58 -0.68 0.00 0.00 178.15 178.04 3hzi h VAL 71 N 0.02 1.35 -0.14 1.67 2.07 -1.55 -1.52 116.25 118.15 3hzi h VAL 71 Ca -0.26 -2.01 0.04 0.00 0.82 0.00 0.00 66.70 65.29 3hzi h VAL 71 Cb 1.99 1.99 -0.04 0.00 -1.52 0.00 0.00 31.29 33.70 3hzi h VAL 71 CO 0.10 0.61 -0.12 0.03 0.02 0.00 0.00 177.57 178.22 3hzi h ARG 72 N 0.36 -0.12 -0.09 1.57 3.08 -1.48 0.26 114.38 117.96 3hzi h ARG 72 Ca -0.02 0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 3hzi h ARG 72 Cb 1.25 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.32 3hzi h ARG 72 CO 0.12 -0.08 -0.05 0.22 -1.07 0.00 0.00 179.97 179.11 3hzi h ASP 73 N -0.13 0.12 -0.36 7.04 3.58 -1.55 -0.92 116.42 124.20 3hzi h ASP 73 Ca 0.09 -0.01 -0.02 0.00 0.42 0.00 0.00 57.03 57.50 3hzi h ASP 73 Cb 0.26 -0.03 -0.02 0.00 1.72 0.00 0.00 39.33 41.26 3hzi h ASP 73 CO -0.22 0.19 0.16 0.03 -2.88 0.00 0.00 179.24 176.52 3hzi h ARG 74 N 0.13 0.60 -0.05 0.28 3.08 0.52 -2.79 114.38 116.14 3hzi h ARG 74 Ca 0.03 -0.08 -0.15 0.00 0.07 0.00 0.00 59.98 59.84 3hzi h ARG 74 Cb 0.18 -0.11 0.01 0.00 0.08 0.00 0.00 29.97 30.13 3hzi h ARG 74 CO 0.01 0.50 -0.57 0.82 -1.07 0.00 0.00 179.97 179.66 3hzi h ILE 75 N 0.59 1.39 0.00 2.04 1.08 0.30 -3.09 117.51 119.82 3hzi h ILE 75 Ca 0.14 -1.96 0.00 0.00 -0.39 0.00 0.00 64.86 62.66 3hzi h ILE 75 Cb 0.14 2.39 0.00 0.00 -3.07 0.00 0.00 36.82 36.28 3hzi h ILE 75 CO -0.01 0.58 0.00 0.52 -0.69 0.00 0.00 178.15 178.55 3hzi n VAL 76 N -4.21 0.31 0.00 1.67 0.31 -0.94 -3.55 118.33 111.92 3hzi n VAL 76 Ca -0.09 0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.31 3hzi n VAL 76 Cb 0.64 -1.03 0.00 0.00 -0.91 0.00 0.00 33.84 32.55 3hzi n VAL 76 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 3hzi n LYS 77 N -1.08 0.00 0.07 5.55 4.81 -1.16 -4.31 118.16 122.04 3hzi n LYS 77 Ca 0.02 0.00 -0.10 0.00 -0.87 0.00 0.00 58.31 57.36 3hzi n LYS 77 Cb 0.01 -0.63 -0.06 0.00 0.02 0.00 0.00 35.03 34.37 3hzi n LYS 77 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3hzi h ARG 78 N 0.00 -0.45 -6.24 1.64 -0.00 -1.77 -3.38 114.38 104.18 3hzi h ARG 78 Ca 0.00 0.03 -0.58 0.00 -0.50 0.00 0.00 59.98 58.93 3hzi h ARG 78 Cb 0.00 0.10 -0.07 0.00 0.00 0.00 0.00 29.97 30.00 3hzi h ARG 78 CO 0.00 -0.30 0.80 0.71 0.00 0.00 0.00 179.97 181.18 3hzi s TYR 79 N -4.68 3.17 -1.00 3.04 1.51 -1.25 -4.92 117.35 113.22 3hzi s TYR 79 Ca -0.10 1.17 -0.24 0.00 -1.01 0.00 0.00 57.07 56.89 3hzi s TYR 79 Cb 0.04 -3.62 -0.16 0.00 -0.11 0.00 0.00 41.96 38.11 3hzi s TYR 79 CO 0.37 -0.73 1.95 0.72 -1.11 0.00 0.00 175.55 176.75 3hzi n HIS 80 N 6.77 1.93 -2.68 2.71 8.25 -1.26 -4.50 115.22 126.45 3hzi n HIS 80 Ca 0.11 -1.13 -0.35 0.00 -0.26 0.00 0.00 57.72 56.09 3hzi n HIS 80 Cb 0.47 -2.32 -0.05 0.00 1.12 0.00 0.00 29.99 29.21 3hzi n HIS 80 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3hzi s ALA 81 N 11.29 3.08 -1.75 -1.41 0.00 -1.26 -4.90 121.76 126.81 3hzi s ALA 81 Ca 0.70 0.57 0.11 0.00 0.00 0.00 0.00 51.96 53.33 3hzi s ALA 81 Cb 0.02 -3.22 0.60 0.00 0.00 0.00 0.00 23.12 20.52 3hzi s ALA 81 CO 0.16 -0.04 1.15 1.63 0.00 0.00 0.00 175.76 178.67 3hzi n LYS 82 N -0.16 0.26 -3.35 0.00 4.76 -1.26 -4.86 118.16 113.55 3hzi n LYS 82 Ca 0.05 0.08 0.00 0.00 -2.87 0.00 0.00 58.31 55.57 3hzi n LYS 82 Cb 0.51 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.20 3hzi n LYS 82 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 3hzi n SER 83 N -1.13 0.00 -0.90 4.39 2.88 -1.26 -4.93 113.62 112.68 3hzi n SER 83 Ca 0.07 0.00 0.11 0.00 -1.33 0.00 0.00 58.87 57.72 3hzi n SER 83 Cb 0.06 0.00 0.28 0.00 -0.75 0.00 0.00 64.21 63.79 3hzi n SER 83 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 3hzi n ARG 84 N -0.33 2.18 -1.71 -1.46 1.74 -1.26 -4.37 116.66 111.44 3hzi n ARG 84 Ca 0.00 -1.77 -0.43 0.00 -0.77 0.00 0.00 57.85 54.88 3hzi n ARG 84 Cb 0.00 -1.46 -0.03 0.00 -1.02 0.00 0.00 32.46 29.95 3hzi n ARG 84 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 3hzi n GLN 85 N 1.00 2.63 -0.10 5.56 1.13 -1.26 -4.84 117.38 121.49 3hzi n GLN 85 Ca 0.18 0.95 -0.03 0.00 -1.94 0.00 0.00 57.00 56.16 3hzi n GLN 85 Cb 0.49 -2.77 -0.02 0.00 0.11 0.00 0.00 30.24 28.04 3hzi n GLN 85 CO 0.00 0.00 0.00 -2.30 -1.44 0.00 0.00 177.06 173.32 3hzi n PRO 86 N 3.70 -0.10 -0.37 -1.09 -0.02 -1.26 -1.61 135.00 134.25 3hzi n PRO 86 Ca 0.16 0.90 -0.02 0.00 -2.02 0.00 0.00 63.50 62.52 3hzi n PRO 86 Cb 0.34 -1.34 0.03 0.00 -0.02 0.00 0.00 33.50 32.51 3hzi n PRO 86 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 3hzi h PHE 87 N 0.00 -1.13 0.37 6.00 3.57 -1.95 -0.24 116.94 123.57 3hzi h PHE 87 Ca 0.04 0.10 -0.01 0.00 3.53 0.00 0.00 57.97 61.63 3hzi h PHE 87 Cb 0.09 0.63 -0.03 0.00 2.79 0.00 0.00 35.95 39.44 3hzi h PHE 87 CO -0.76 -0.40 -0.47 -0.44 -2.23 0.00 0.00 178.31 174.02 3hzi h ASP 88 N -0.02 -1.31 -0.60 0.41 3.32 -1.63 0.19 116.42 116.79 3hzi h ASP 88 Ca 0.33 0.11 0.11 0.00 0.02 0.00 0.00 57.03 57.59 3hzi h ASP 88 Cb 0.58 0.45 -0.08 0.00 0.22 0.00 0.00 39.33 40.50 3hzi h ASP 88 CO -0.96 -0.58 0.16 -0.07 -1.72 0.00 0.00 179.24 176.08 3hzi h LEU 89 N -0.85 0.08 -1.71 1.55 3.38 -1.22 0.21 115.31 116.75 3hzi h LEU 89 Ca -0.04 0.10 0.14 0.00 0.09 0.00 0.00 57.88 58.17 3hzi h LEU 89 Cb 0.77 0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.59 3hzi h LEU 89 CO -0.11 0.05 0.46 -0.07 0.09 0.00 0.00 178.44 178.86 3hzi h LEU 90 N 0.31 0.28 -0.52 1.67 3.38 -0.55 0.64 115.31 120.52 3hzi h LEU 90 Ca 0.31 0.01 -0.14 0.00 0.09 0.00 0.00 57.88 58.16 3hzi h LEU 90 Cb 0.44 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 3hzi h LEU 90 CO -0.36 0.15 -0.65 0.28 0.09 0.00 0.00 178.44 177.95 3hzi h SER 91 N 0.30 0.00 0.00 -0.43 0.02 0.25 -2.26 113.55 111.43 3hzi h SER 91 Ca 0.33 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.28 3hzi h SER 91 Cb 0.86 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.40 3hzi h SER 91 CO -0.08 0.65 0.00 -0.62 -1.14 0.00 0.00 176.83 175.64 3hzi n GLU 92 N -3.56 0.00 -0.64 3.45 -0.58 0.19 -4.46 120.64 115.04 3hzi n GLU 92 Ca -0.00 0.23 -0.06 0.00 -0.42 0.00 0.00 57.16 56.90 3hzi n GLU 92 Cb 0.69 -0.68 0.16 0.00 -0.57 0.00 0.00 31.44 31.04 3hzi n GLU 92 CO 0.00 0.00 0.00 0.44 -0.48 0.00 0.00 177.13 177.09 3hzi n ILE 93 N -1.49 2.02 1.76 -3.67 -6.64 0.62 -4.62 119.36 107.33 3hzi n ILE 93 Ca 0.00 -1.00 0.03 0.00 -1.77 0.00 0.00 62.75 60.01 3hzi n ILE 93 Cb 0.00 -0.55 0.20 0.00 -1.44 0.00 0.00 39.64 37.84 3hzi n ILE 93 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 3hzi n GLY 94 N -0.11 -0.88 0.07 3.28 0.00 -0.85 -4.11 105.19 102.59 3hzi n GLY 94 Ca 0.27 -0.04 -0.10 0.00 0.00 0.00 0.00 46.02 46.16 3hzi n GLY 94 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3hzi h ARG 95 N 0.00 0.00 -2.78 1.61 3.08 -1.73 -2.66 114.38 111.90 3hzi h ARG 95 Ca 0.00 0.00 -0.79 0.00 0.07 0.00 0.00 59.98 59.26 3hzi h ARG 95 Cb 0.00 0.00 -0.29 0.00 0.08 0.00 0.00 29.97 29.76 3hzi h ARG 95 CO 0.00 0.62 0.66 -3.47 -1.07 0.00 0.00 179.97 176.71 3hzi n ASP 96 N -4.65 6.24 -4.58 7.04 4.64 -0.88 -4.63 116.55 119.73 3hzi n ASP 96 Ca -0.08 -3.45 -0.29 0.00 -1.38 0.00 0.00 54.79 49.59 3hzi n ASP 96 Cb 0.33 -1.19 0.13 0.00 -1.04 0.00 0.00 41.12 39.34 3hzi n ASP 96 CO 0.00 0.00 0.00 -0.55 -0.82 0.00 0.00 177.20 175.83 3hzi s SER 97 N -1.86 3.86 1.09 1.67 0.15 -1.26 -2.02 113.70 115.32 3hzi s SER 97 Ca 0.33 0.59 -0.14 0.00 0.70 0.00 0.00 55.95 57.44 3hzi s SER 97 Cb 0.07 -0.92 0.24 0.00 -1.71 0.00 0.00 66.02 63.70 3hzi s SER 97 CO 0.07 -2.30 1.07 -0.69 1.20 0.00 0.00 173.24 172.60 3hzi s VAL 98 N -3.67 1.93 0.00 4.45 1.01 -1.26 -4.51 120.40 118.36 3hzi s VAL 98 Ca 0.67 0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.65 3hzi s VAL 98 Cb -0.08 -2.37 0.00 0.00 0.00 0.00 0.00 36.38 33.92 3hzi s VAL 98 CO 0.51 0.00 0.00 0.61 0.00 0.00 0.00 175.10 176.22 3hzi n GLY 99 N -0.53 1.60 0.00 4.51 0.00 -1.26 -3.85 105.19 105.65 3hzi n GLY 99 Ca 0.05 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.12 3hzi n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hzi n ALA 100 N 8.62 0.73 -1.77 4.61 0.00 -1.26 -3.96 120.51 127.50 3hzi n ALA 100 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.04 3hzi n ALA 100 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 3hzi n ALA 100 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 3hzi s VAL 101 N 0.00 2.99 -0.11 0.00 -7.23 -1.25 -4.30 120.40 110.50 3hzi s VAL 101 Ca 0.00 0.99 -0.02 0.00 -1.81 0.00 0.00 61.98 61.15 3hzi s VAL 101 Cb 0.00 -3.63 0.04 0.00 0.56 0.00 0.00 36.38 33.35 3hzi s VAL 101 CO 0.00 0.23 0.01 -0.89 -0.31 0.00 0.00 175.10 174.14 3hzi s THR 102 N -1.16 0.43 -0.31 5.32 2.01 -0.58 -4.17 115.64 117.19 3hzi s THR 102 Ca 0.48 -0.09 -0.09 0.00 0.31 0.00 0.00 61.69 62.30 3hzi s THR 102 Cb -0.37 -0.69 -0.01 0.00 0.01 0.00 0.00 72.50 71.44 3hzi s THR 102 CO 0.48 0.12 0.14 -0.76 -0.69 0.00 0.00 174.62 173.92 3hzi s LEU 103 N 1.93 4.09 -0.07 4.42 1.43 -1.00 -1.30 118.68 128.17 3hzi s LEU 103 Ca 0.03 -0.55 0.04 0.00 -1.03 0.00 0.00 54.13 52.62 3hzi s LEU 103 Cb -0.14 -1.99 0.00 0.00 0.03 0.00 0.00 46.19 44.10 3hzi s LEU 103 CO -0.06 -0.20 -0.18 -0.63 0.23 0.00 0.00 176.35 175.52 3hzi s ILE 104 N 1.60 1.53 0.32 -0.59 -1.09 -0.86 -4.37 121.20 117.74 3hzi s ILE 104 Ca 0.04 -0.73 -0.29 0.00 -2.23 0.00 0.00 60.65 57.44 3hzi s ILE 104 Cb -0.17 -1.34 -0.12 0.00 -1.58 0.00 0.00 42.46 39.25 3hzi s ILE 104 CO 0.06 0.44 1.39 -2.65 -1.23 0.00 0.00 174.94 172.95 3hzi n PRO 105 N 3.49 2.27 -0.11 2.79 -0.02 -1.26 -0.47 135.00 141.69 3hzi n PRO 105 Ca -0.20 0.80 -0.05 0.00 -2.02 0.00 0.00 63.50 62.03 3hzi n PRO 105 Cb 0.52 -2.45 0.01 0.00 -0.02 0.00 0.00 33.50 31.56 3hzi n PRO 105 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3hzi h GLU 106 N 3.31 -0.03 -2.91 -0.52 4.81 -1.82 -2.68 114.58 114.73 3hzi h GLU 106 Ca -0.47 0.00 -0.38 0.00 -0.13 0.00 0.00 59.36 58.39 3hzi h GLU 106 Cb 1.27 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.65 3hzi h GLU 106 CO 0.68 -0.02 2.01 -0.40 -0.73 0.00 0.00 179.01 180.55 3hzi n ASP 107 N -5.31 5.64 0.00 1.04 5.75 -1.26 -4.26 116.55 118.14 3hzi n ASP 107 Ca 0.02 -2.36 0.00 0.00 -0.01 0.00 0.00 54.79 52.44 3hzi n ASP 107 Cb 0.22 -1.21 0.00 0.00 -1.03 0.00 0.00 41.12 39.10 3hzi n ASP 107 CO 0.00 0.00 0.00 1.21 -0.11 0.00 0.00 177.20 178.30 3hzi n GLU 108 N 3.49 0.00 0.16 0.11 2.13 -1.01 -5.04 120.64 120.47 3hzi n GLU 108 Ca 0.50 0.00 -0.14 0.00 0.66 0.00 0.00 57.16 58.17 3hzi n GLU 108 Cb 0.35 0.00 -0.07 0.00 0.27 0.00 0.00 31.44 31.99 3hzi n GLU 108 CO 0.00 0.00 0.00 1.15 -0.41 0.00 0.00 177.13 177.87 3hzi h THR 109 N 0.00 0.26 -3.36 6.31 2.02 -1.79 -3.42 112.91 112.94 3hzi h THR 109 Ca 0.00 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.09 3hzi h THR 109 Cb 0.00 0.26 0.00 0.00 -1.74 0.00 0.00 68.15 66.68 3hzi h THR 109 CO 0.00 0.00 -0.41 0.52 0.37 0.00 0.00 175.52 176.00 3hzi n VAL 110 N -5.45 -1.11 -0.73 3.16 0.31 -1.26 -4.58 118.33 108.66 3hzi n VAL 110 Ca -0.08 0.08 -0.39 0.00 -0.01 0.00 0.00 64.34 63.94 3hzi n VAL 110 Cb 0.35 -1.18 -0.08 0.00 -0.91 0.00 0.00 33.84 32.03 3hzi n VAL 110 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 3hzi n THR 111 N 0.26 0.88 -0.88 2.52 -1.04 -1.26 -4.89 114.28 109.87 3hzi n THR 111 Ca -0.02 -0.72 -0.35 0.00 -2.04 0.00 0.00 64.05 60.92 3hzi n THR 111 Cb 0.22 -2.09 0.09 0.00 -1.82 0.00 0.00 70.33 66.72 3hzi n THR 111 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 3hzi n HIS 112 N 7.74 -2.72 -1.46 -1.42 8.25 -1.26 -4.66 115.22 119.70 3hzi n HIS 112 Ca 0.44 0.21 -0.59 0.00 -0.26 0.00 0.00 57.72 57.51 3hzi n HIS 112 Cb 0.36 -1.55 -0.10 0.00 1.12 0.00 0.00 29.99 29.82 3hzi n HIS 112 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 3hzi n PRO 113 N 0.45 0.43 -0.02 -0.41 -0.02 -1.26 -4.68 135.00 129.49 3hzi n PRO 113 Ca 0.01 0.14 -0.12 0.00 -2.02 0.00 0.00 63.50 61.51 3hzi n PRO 113 Cb 0.60 -1.82 -0.07 0.00 -0.02 0.00 0.00 33.50 32.20 3hzi n PRO 113 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 3hzi h ILE 114 N 6.36 1.20 -1.70 4.25 1.08 -1.86 -3.04 117.51 123.80 3hzi h ILE 114 Ca -0.26 -0.62 -0.48 0.00 -0.39 0.00 0.00 64.86 63.10 3hzi h ILE 114 Cb 1.37 1.46 -0.36 0.00 -3.07 0.00 0.00 36.82 36.23 3hzi h ILE 114 CO 1.03 0.18 -1.04 0.23 -0.69 0.00 0.00 178.15 177.85 3hzi n MET 115 N -4.89 0.82 -4.32 2.37 2.81 -1.26 -4.30 117.12 108.36 3hzi n MET 115 Ca -0.06 -3.06 -0.23 0.00 -1.81 0.00 0.00 57.70 52.53 3hzi n MET 115 Cb 0.15 -1.39 -0.08 0.00 -0.71 0.00 0.00 33.22 31.20 3hzi n MET 115 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3hzi s ALA 116 N -1.33 3.10 -0.29 3.04 0.00 -1.25 -5.07 121.76 119.96 3hzi s ALA 116 Ca 0.36 -1.68 -0.16 0.00 0.00 0.00 0.00 51.96 50.48 3hzi s ALA 116 Cb 0.24 -0.71 0.17 0.00 0.00 0.00 0.00 23.12 22.83 3hzi s ALA 116 CO -0.11 0.27 1.10 1.67 0.00 0.00 0.00 175.76 178.69 3hzi s TRP 117 N -2.33 -0.37 -0.47 0.00 -2.14 -1.26 -1.73 118.94 110.64 3hzi s TRP 117 Ca 0.31 0.72 -0.18 0.00 2.66 0.00 0.00 56.10 59.61 3hzi s TRP 117 Cb -0.06 0.22 0.05 0.00 -3.10 0.00 0.00 33.47 30.57 3hzi s TRP 117 CO 0.19 -0.18 0.55 -2.00 -2.66 0.00 0.00 176.95 172.85 3hzi s GLU 118 N 1.35 3.12 0.04 3.25 2.12 -0.98 -4.87 118.70 122.72 3hzi s GLU 118 Ca -0.08 -0.85 -0.36 0.00 0.36 0.00 0.00 54.97 54.04 3hzi s GLU 118 Cb -0.03 -4.05 -0.16 0.00 0.26 0.00 0.00 34.13 30.16 3hzi s GLU 118 CO -0.13 -1.07 1.49 1.17 -0.54 0.00 0.00 175.26 176.18 3hzi n LYS 119 N 5.91 1.45 -2.79 4.30 4.81 -1.26 -2.09 118.16 128.49 3hzi n LYS 119 Ca -0.07 0.53 -0.35 0.00 -0.87 0.00 0.00 58.31 57.55 3hzi n LYS 119 Cb 0.46 -2.22 -0.07 0.00 0.02 0.00 0.00 35.03 33.23 3hzi n LYS 119 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 3hzi s LEU 120 N 1.26 4.16 0.38 3.14 1.43 -1.18 -4.88 118.68 122.99 3hzi s LEU 120 Ca 0.86 1.78 -0.11 0.00 -1.03 0.00 0.00 54.13 55.63 3hzi s LEU 120 Cb -0.89 -4.25 -0.07 0.00 0.03 0.00 0.00 46.19 41.02 3hzi s LEU 120 CO 0.48 -0.21 0.75 0.42 0.23 0.00 0.00 176.35 178.02 3hzi s THR 121 N -1.86 4.78 0.63 5.49 -4.23 -1.26 -4.83 115.64 114.36 3hzi s THR 121 Ca 0.56 0.64 0.24 0.00 -1.18 0.00 0.00 61.69 61.95 3hzi s THR 121 Cb -0.15 -3.71 0.29 0.00 1.34 0.00 0.00 72.50 70.27 3hzi s THR 121 CO 0.19 -0.44 1.66 -0.33 -0.54 0.00 0.00 174.62 175.17 3hzi h GLU 122 N 1.49 0.00 0.00 3.99 3.07 -2.00 0.99 114.58 122.13 3hzi h GLU 122 Ca -0.47 0.00 -0.10 0.00 -0.50 0.00 0.00 59.36 58.29 3hzi h GLU 122 Cb 1.18 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.08 3hzi h GLU 122 CO 0.64 0.00 -0.74 0.00 -1.40 0.00 0.00 179.01 177.51 3hzi h ALA 123 N 1.02 0.11 -0.99 3.43 0.00 -1.99 -3.30 119.26 117.54 3hzi h ALA 123 Ca 0.13 -0.76 0.35 0.00 0.00 0.00 0.00 54.91 54.63 3hzi h ALA 123 Cb 1.38 0.52 -0.16 0.00 0.00 0.00 0.00 17.79 19.53 3hzi h ALA 123 CO -0.00 0.51 0.52 0.00 0.00 0.00 0.00 179.25 180.28 3hzi h ARG 124 N -1.00 0.20 -0.08 0.00 3.08 -1.28 1.39 114.38 116.68 3hzi h ARG 124 Ca -0.15 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 59.89 3hzi h ARG 124 Cb 0.84 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.84 3hzi h ARG 124 CO -0.09 0.13 0.05 1.25 -1.07 0.00 0.00 179.97 180.24 3hzi h LEU 125 N 0.20 0.10 -1.60 3.04 5.85 -1.08 -1.82 115.31 120.00 3hzi h LEU 125 Ca 0.76 -0.04 -0.04 0.00 0.84 0.00 0.00 57.88 59.40 3hzi h LEU 125 Cb 1.81 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 42.81 3hzi h LEU 125 CO -0.67 0.11 -0.16 -0.08 -0.34 0.00 0.00 178.44 177.29 3hzi h GLU 126 N 0.08 0.05 0.29 1.25 4.81 0.15 -2.06 114.58 119.15 3hzi h GLU 126 Ca 0.03 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 3hzi h GLU 126 Cb 0.03 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.40 3hzi h GLU 126 CO -0.01 0.22 -0.17 0.93 -0.73 0.00 0.00 179.01 179.25 3hzi h GLU 127 N 0.05 -0.41 -0.37 1.92 4.39 0.65 -2.89 114.58 117.92 3hzi h GLU 127 Ca 0.01 0.03 0.09 0.00 0.34 0.00 0.00 59.36 59.83 3hzi h GLU 127 Cb 0.32 0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 29.05 3hzi h GLU 127 CO 0.02 -0.28 0.26 0.28 -1.16 0.00 0.00 179.01 178.14 3hzi h VAL 128 N -0.43 0.87 0.00 3.13 2.07 -1.30 -1.02 116.25 119.57 3hzi h VAL 128 Ca -0.04 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.44 3hzi h VAL 128 Cb 0.34 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 30.86 3hzi h VAL 128 CO 0.05 0.02 0.00 0.18 0.02 0.00 0.00 177.57 177.84 3hzi n LEU 129 N -4.45 0.11 -0.17 2.57 4.77 -0.78 -2.63 117.00 116.40 3hzi n LEU 129 Ca 0.05 -0.05 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 3hzi n LEU 129 Cb 0.37 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.41 3hzi n LEU 129 CO 0.35 0.03 0.20 0.35 -1.33 0.00 0.00 177.39 176.99 3hzi n THR 130 N -0.42 0.00 0.26 -5.08 -2.24 -0.40 -4.86 114.28 101.54 3hzi n THR 130 Ca 0.00 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.91 3hzi n THR 130 Cb 0.03 0.58 0.61 0.00 -2.10 0.00 0.00 70.33 69.45 3hzi n THR 130 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hzi h ALA 131 N 0.00 1.00 0.00 6.98 0.00 -1.32 -0.60 119.26 125.32 3hzi h ALA 131 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3hzi h ALA 131 Cb 1.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.89 3hzi h ALA 131 CO 0.00 0.00 -0.02 2.48 0.00 0.00 0.00 179.25 181.71 3hzi n TYR 132 N -2.36 0.67 0.07 0.00 0.18 -1.24 -2.02 117.16 112.46 3hzi n TYR 132 Ca -0.00 0.19 -0.08 0.00 1.88 0.00 0.00 57.90 59.89 3hzi n TYR 132 Cb 0.11 -0.81 0.05 0.00 -0.38 0.00 0.00 39.34 38.31 3hzi n TYR 132 CO 0.00 0.00 0.00 0.87 -2.08 0.00 0.00 176.86 175.65 3hzi h LYS 133 N 0.00 0.32 0.00 -3.48 1.57 -1.44 -3.44 116.57 110.11 3hzi h LYS 133 Ca 0.00 -0.26 0.00 0.00 -1.87 0.00 0.00 60.65 58.52 3hzi h LYS 133 Cb 0.67 0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.04 3hzi h LYS 133 CO 0.00 0.91 0.00 0.00 -0.57 0.00 0.00 179.45 179.79 3hzi n ALA 134 N -2.49 0.00 -2.69 3.86 0.00 -1.20 -5.03 120.51 112.96 3hzi n ALA 134 Ca -0.04 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.31 3hzi n ALA 134 Cb 0.69 0.00 0.05 0.00 0.00 0.00 0.00 19.45 20.19 3hzi n ALA 134 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3hzi n ASP 135 N 0.00 0.63 -3.90 0.00 10.43 -1.25 -5.04 116.55 117.42 3hzi n ASP 135 Ca 0.00 -2.68 -0.30 0.00 2.57 0.00 0.00 54.79 54.37 3hzi n ASP 135 Cb 0.00 -0.16 -0.15 0.00 1.84 0.00 0.00 41.12 42.65 3hzi n ASP 135 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 3hzi s ILE 136 N -2.31 1.53 0.43 0.53 1.01 -0.85 -4.96 121.20 116.57 3hzi s ILE 136 Ca 0.26 -1.58 -0.22 0.00 0.00 0.00 0.00 60.65 59.12 3hzi s ILE 136 Cb 0.44 -2.00 -0.10 0.00 0.01 0.00 0.00 42.46 40.81 3hzi s ILE 136 CO 0.00 -0.41 0.98 -2.16 0.00 0.00 0.00 174.94 173.35 3hzi s PRO 137 N 1.33 4.16 -1.58 2.79 0.04 -1.26 -3.66 135.00 136.82 3hzi s PRO 137 Ca 0.04 1.22 0.00 0.00 0.04 0.00 0.00 61.00 62.30 3hzi s PRO 137 Cb -0.18 -2.25 0.00 0.00 0.04 0.00 0.00 34.50 32.11 3hzi s PRO 137 CO -0.12 -0.10 0.00 1.28 0.04 0.00 0.00 177.00 178.10 3hzi n LEU 138 N -0.55 -1.63 -2.18 -3.56 4.77 -1.26 -4.84 117.00 107.76 3hzi n LEU 138 Ca 0.07 0.10 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 3hzi n LEU 138 Cb 0.53 -2.65 0.00 0.00 -2.33 0.00 0.00 43.42 38.97 3hzi n LEU 138 CO 0.39 -0.28 -0.38 0.61 -1.33 0.00 0.00 177.39 176.41 3hzi n GLY 139 N -0.87 -4.33 3.62 -0.72 0.00 -1.25 -4.77 105.19 96.87 3hzi n GLY 139 Ca -0.21 -0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.75 3hzi n GLY 139 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3hzi s ILE 141 N -0.44 0.00 0.00 -0.61 -5.25 -1.26 -4.66 121.20 108.98 3hzi s ILE 141 Ca 0.00 -0.28 0.00 0.00 -0.99 0.00 0.00 60.65 59.38 3hzi s ILE 141 Cb 0.00 -1.47 0.00 0.00 2.95 0.00 0.00 42.46 43.94 3hzi s ILE 141 CO 0.00 0.00 0.72 -1.14 -1.79 0.00 0.00 174.94 172.73 3hzi n ARG 142 N -0.34 0.37 -3.33 0.37 0.63 -1.26 -4.96 116.66 108.13 3hzi n ARG 142 Ca -0.07 0.00 -0.22 0.00 -0.92 0.00 0.00 57.85 56.64 3hzi n ARG 142 Cb 0.61 -1.32 -0.09 0.00 0.45 0.00 0.00 32.46 32.12 3hzi n ARG 142 CO 0.00 0.00 0.00 -2.00 -2.51 0.00 0.00 177.63 173.12 3hzi s GLU 143 N 1.23 0.75 0.00 -0.14 2.12 -1.26 -5.21 118.70 116.20 3hzi s GLU 143 Ca 0.00 -1.44 0.00 0.00 0.36 0.00 0.00 54.97 53.89 3hzi s GLU 143 Cb 0.00 -1.04 0.00 0.00 0.26 0.00 0.00 34.13 33.35 3hzi s GLU 143 CO 0.00 -1.28 0.00 -3.47 -0.54 0.00 0.00 175.26 169.97 3hzi n ASP 146 N 3.56 0.00 -3.63 -1.70 4.64 -1.26 -5.17 116.55 112.99 3hzi n ASP 146 Ca 0.19 0.00 -0.23 0.00 -1.38 0.00 0.00 54.79 53.37 3hzi n ASP 146 Cb 0.45 0.00 -0.17 0.00 -1.04 0.00 0.00 41.12 40.36 3hzi n ASP 146 CO 0.00 0.00 0.00 0.12 -0.82 0.00 0.00 177.20 176.50 3hzi s PHE 147 N -1.15 0.10 -0.43 -0.67 2.19 -1.26 -4.62 117.98 112.14 3hzi s PHE 147 Ca 0.00 -0.00 0.10 0.00 0.33 0.00 0.00 56.93 57.36 3hzi s PHE 147 Cb 0.00 -0.57 0.37 0.00 -1.31 0.00 0.00 43.02 41.51 3hzi s PHE 147 CO 0.00 -0.36 0.87 0.54 1.83 0.00 0.00 175.22 178.10 3hzi n ARG 148 N 5.29 1.92 -3.71 10.12 5.12 -1.26 -4.96 116.66 129.18 3hzi n ARG 148 Ca -0.05 -3.91 -0.30 0.00 -1.93 0.00 0.00 57.85 51.66 3hzi n ARG 148 Cb 0.49 -1.84 -0.04 0.00 -1.16 0.00 0.00 32.46 29.91 3hzi n ARG 148 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 3hzi s ILE 149 N -3.47 5.21 -0.00 0.55 -1.09 -1.26 -2.06 121.20 119.08 3hzi s ILE 149 Ca 0.41 -0.18 0.01 0.00 -2.23 0.00 0.00 60.65 58.67 3hzi s ILE 149 Cb 0.35 -3.67 -0.00 0.00 -1.58 0.00 0.00 42.46 37.56 3hzi s ILE 149 CO -0.09 -0.03 -0.04 -0.55 -1.23 0.00 0.00 174.94 173.00 3hzi s SER 150 N -2.73 0.51 -0.01 3.58 0.15 -0.86 -4.88 113.70 109.46 3hzi s SER 150 Ca 0.39 -0.11 -0.06 0.00 0.70 0.00 0.00 55.95 56.87 3hzi s SER 150 Cb -0.12 -0.05 0.00 0.00 -1.71 0.00 0.00 66.02 64.15 3hzi s SER 150 CO 0.27 0.03 0.11 -0.69 1.20 0.00 0.00 173.24 174.16 3hzi s VAL 151 N -0.20 0.06 0.35 4.45 1.01 -1.26 -4.13 120.40 120.69 3hzi s VAL 151 Ca 0.01 -0.52 0.06 0.00 0.00 0.00 0.00 61.98 61.52 3hzi s VAL 151 Cb -0.02 -0.34 -0.01 0.00 0.00 0.00 0.00 36.38 36.01 3hzi s VAL 151 CO -0.00 -0.29 0.50 0.00 0.00 0.00 0.00 175.10 175.31 3hzi s ALA 152 N -0.98 4.21 0.00 5.51 0.00 -1.26 -3.66 121.76 125.57 3hzi s ALA 152 Ca -0.11 -1.43 0.00 0.00 0.00 0.00 0.00 51.96 50.42 3hzi s ALA 152 Cb -0.06 -1.72 0.00 0.00 0.00 0.00 0.00 23.12 21.34 3hzi s ALA 152 CO 0.01 -0.08 0.00 0.41 0.00 0.00 0.00 175.76 176.10 3hzi n GLY 153 N -1.70 0.55 0.00 0.00 0.00 -1.26 -4.94 105.19 97.85 3hzi n GLY 153 Ca 0.00 -2.16 0.00 0.00 0.00 0.00 0.00 46.02 43.86 3hzi n GLY 153 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hzi n ALA 154 N -1.00 1.87 -1.19 4.61 0.00 -1.26 -0.78 120.51 122.76 3hzi n ALA 154 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 3hzi n ALA 154 Cb 0.00 0.28 0.13 0.00 0.00 0.00 0.00 19.45 19.86 3hzi n ALA 154 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3hzi n GLN 155 N -1.93 -1.69 -3.23 0.00 3.00 -1.26 -4.86 117.38 107.41 3hzi n GLN 155 Ca 0.00 -1.01 -0.40 0.00 -0.01 0.00 0.00 57.00 55.58 3hzi n GLN 155 Cb 0.38 -0.85 -0.07 0.00 0.00 0.00 0.00 30.24 29.69 3hzi n GLN 155 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.06 175.06 3hzi s GLU 156 N -4.44 4.06 0.34 -1.09 2.56 -1.26 -5.04 118.70 113.83 3hzi s GLU 156 Ca 0.40 0.32 -0.02 0.00 0.00 0.00 0.00 54.97 55.68 3hzi s GLU 156 Cb -0.03 -3.66 -0.00 0.00 2.00 0.00 0.00 34.13 32.44 3hzi s GLU 156 CO 0.30 -0.36 0.45 -1.59 -0.56 0.00 0.00 175.26 173.49 3hzi s LYS 157 N 2.32 1.87 -0.29 4.30 0.00 -1.26 -1.46 119.74 125.23 3hzi s LYS 157 Ca 0.21 -1.77 -0.17 0.00 0.00 0.00 0.00 55.97 54.24 3hzi s LYS 157 Cb -0.16 0.43 0.16 0.00 0.00 0.00 0.00 37.83 38.26 3hzi s LYS 157 CO 0.09 -0.76 1.07 -0.08 0.00 0.00 0.00 175.35 175.67 3hzi s THR 158 N -3.14 0.00 0.21 3.79 -1.32 0.13 -4.17 115.64 111.14 3hzi s THR 158 Ca 0.32 0.00 -0.06 0.00 -1.21 0.00 0.00 61.69 60.74 3hzi s THR 158 Cb 0.00 -1.00 -0.06 0.00 -1.51 0.00 0.00 72.50 69.93 3hzi s THR 158 CO 0.21 0.00 0.47 0.00 -2.21 0.00 0.00 174.62 173.08 3hzi s ALA 159 N 1.13 3.69 0.17 11.08 0.00 -1.26 0.19 121.76 136.76 3hzi s ALA 159 Ca -0.07 -0.51 -0.01 0.00 0.00 0.00 0.00 51.96 51.37 3hzi s ALA 159 Cb -0.03 -2.24 -0.04 0.00 0.00 0.00 0.00 23.12 20.81 3hzi s ALA 159 CO -0.13 0.50 0.10 -0.51 0.00 0.00 0.00 175.76 175.73 3hzi s LEU 160 N -2.98 1.39 0.40 0.00 1.43 0.26 -4.84 118.68 114.34 3hzi s LEU 160 Ca 0.43 -1.31 0.01 0.00 -1.03 0.00 0.00 54.13 52.23 3hzi s LEU 160 Cb -0.11 0.36 -0.01 0.00 0.03 0.00 0.00 46.19 46.45 3hzi s LEU 160 CO 0.25 -0.80 0.61 -0.22 0.23 0.00 0.00 176.35 176.42 3hzi s LEU 161 N -3.11 3.80 -0.31 1.79 2.96 -1.14 0.69 118.68 123.36 3hzi s LEU 161 Ca 0.33 0.27 0.03 0.00 -0.22 0.00 0.00 54.13 54.54 3hzi s LEU 161 Cb 0.07 -3.15 0.16 0.00 0.50 0.00 0.00 46.19 43.78 3hzi s LEU 161 CO 0.08 -0.54 0.43 -0.60 -1.32 0.00 0.00 176.35 174.39 3hzi s ARG 162 N -4.43 0.48 -0.27 1.98 3.52 -1.26 -3.31 118.95 115.65 3hzi s ARG 162 Ca 0.45 0.00 -0.06 0.00 -0.13 0.00 0.00 55.73 56.00 3hzi s ARG 162 Cb -0.10 -0.30 0.00 0.00 -1.56 0.00 0.00 34.95 32.99 3hzi s ARG 162 CO 0.36 -1.07 0.04 0.42 -0.81 0.00 0.00 175.30 174.24 3hzi s ILE 163 N 2.38 3.76 0.00 4.11 -1.09 -1.09 -4.95 121.20 124.32 3hzi s ILE 163 Ca 0.11 -0.62 0.00 0.00 -2.23 0.00 0.00 60.65 57.91 3hzi s ILE 163 Cb -0.12 -2.87 0.00 0.00 -1.58 0.00 0.00 42.46 37.89 3hzi s ILE 163 CO -0.25 0.20 0.00 0.61 -1.23 0.00 0.00 174.94 174.27 3hzi n GLY 164 N 4.84 2.83 2.60 6.18 0.00 -1.26 -2.41 105.19 117.96 3hzi n GLY 164 Ca -0.16 0.13 -0.26 0.00 0.00 0.00 0.00 46.02 45.73 3hzi n GLY 164 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3hzi n ASN 165 N 10.14 4.46 -3.76 1.61 3.02 -1.26 -5.01 115.26 124.46 3hzi n ASN 165 Ca 0.00 -3.66 -0.13 0.00 -0.03 0.00 0.00 54.58 50.76 3hzi n ASN 165 Cb 0.00 -0.49 -0.11 0.00 -0.61 0.00 0.00 39.78 38.57 3hzi n ASN 165 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 3hzi s ASP 166 N -3.49 -0.34 -1.01 6.41 1.01 -1.01 -5.08 116.67 113.16 3hzi s ASP 166 Ca 0.47 0.65 -0.14 0.00 0.71 0.00 0.00 52.55 54.24 3hzi s ASP 166 Cb 0.37 0.64 0.20 0.00 1.01 0.00 0.00 42.92 45.14 3hzi s ASP 166 CO -0.17 -0.12 1.10 0.26 0.21 0.00 0.00 175.17 176.45 3hzi s TRP 167 N 0.34 3.64 -0.01 4.23 0.52 -1.26 -2.68 118.94 123.72 3hzi s TRP 167 Ca -0.01 -2.01 -0.22 0.00 0.02 0.00 0.00 56.10 53.87 3hzi s TRP 167 Cb -0.03 -4.07 -0.05 0.00 -1.15 0.00 0.00 33.47 28.17 3hzi s TRP 167 CO -0.01 -1.21 0.64 0.00 0.02 0.00 0.00 176.95 176.39 3hzi s ILE 169 N 0.02 3.54 0.30 0.00 -1.09 -0.89 -2.88 121.20 120.20 3hzi s ILE 169 Ca 0.33 0.88 -0.30 0.00 -2.23 0.00 0.00 60.65 59.34 3hzi s ILE 169 Cb -0.18 -3.57 -0.12 0.00 -1.58 0.00 0.00 42.46 37.01 3hzi s ILE 169 CO 0.18 -0.02 1.44 -0.81 -1.23 0.00 0.00 174.94 174.50 3hzi n PRO 170 N 5.86 2.33 -5.20 2.79 -0.04 -1.26 -2.32 135.00 137.15 3hzi n PRO 170 Ca 0.15 0.82 -0.31 0.00 -0.04 0.00 0.00 63.50 64.12 3hzi n PRO 170 Cb 0.43 -2.51 -0.17 0.00 -0.04 0.00 0.00 33.50 31.21 3hzi n PRO 170 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 3hzi s LYS 171 N -1.04 2.68 2.89 0.54 -0.14 -0.71 -4.81 119.74 119.14 3hzi s LYS 171 Ca 0.62 -0.86 0.00 0.00 -1.36 0.00 0.00 55.97 54.36 3hzi s LYS 171 Cb -0.56 -2.16 0.00 0.00 -1.68 0.00 0.00 37.83 33.43 3hzi s LYS 171 CO 0.54 0.29 0.00 0.41 -0.76 0.00 0.00 175.35 175.83 3hzi n GLY 172 N 3.21 -0.29 0.38 -3.33 0.00 -1.26 -2.93 105.19 100.97 3hzi n GLY 172 Ca -0.18 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 44.80 3hzi n GLY 172 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3hzi n ILE 173 N 0.00 0.04 -1.87 -0.61 -5.35 -1.15 -4.86 119.36 105.57 3hzi n ILE 173 Ca 0.00 -0.02 -0.42 0.00 -0.27 0.00 0.00 62.75 62.04 3hzi n ILE 173 Cb 0.00 -0.35 -0.03 0.00 -1.74 0.00 0.00 39.64 37.52 3hzi n ILE 173 CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 3hzi s THR 174 N -1.30 2.90 0.39 7.28 2.01 -1.15 -4.90 115.64 120.87 3hzi s THR 174 Ca 0.01 0.36 -0.25 0.00 0.31 0.00 0.00 61.69 62.13 3hzi s THR 174 Cb 0.01 -3.23 -0.09 0.00 0.01 0.00 0.00 72.50 69.19 3hzi s THR 174 CO 0.00 -0.00 1.09 -2.84 -0.69 0.00 0.00 174.62 172.18 3hzi s PRO 175 N 2.68 4.17 0.82 4.92 0.02 -1.26 -4.57 135.00 141.78 3hzi s PRO 175 Ca 0.76 1.64 -0.12 0.00 0.02 0.00 0.00 61.00 63.30 3hzi s PRO 175 Cb -0.41 -2.64 0.09 0.00 0.02 0.00 0.00 34.50 31.55 3hzi s PRO 175 CO 0.33 -0.17 1.17 0.95 -0.33 0.00 0.00 177.00 178.96 3hzi s THR 176 N -1.53 2.05 0.00 0.99 -4.23 -1.26 -4.79 115.64 106.87 3hzi s THR 176 Ca 0.56 0.02 0.00 0.00 -1.18 0.00 0.00 61.69 61.09 3hzi s THR 176 Cb -0.26 -2.97 0.00 0.00 1.34 0.00 0.00 72.50 70.61 3hzi s THR 176 CO 0.32 -0.02 0.00 0.35 -0.54 0.00 0.00 174.62 174.73 3hzi n THR 177 N -3.39 0.00 -4.21 3.99 -2.24 0.22 -4.86 114.28 103.79 3hzi n THR 177 Ca 0.08 -0.17 -0.18 0.00 -2.27 0.00 0.00 64.05 61.51 3hzi n THR 177 Cb 0.61 0.65 -0.15 0.00 -2.10 0.00 0.00 70.33 69.33 3hzi n THR 177 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 3hzi s HIS 178 N -1.40 0.65 -0.63 4.78 3.76 0.89 -1.47 115.29 121.87 3hzi s HIS 178 Ca 0.00 -0.14 -0.21 0.00 -0.15 0.00 0.00 55.06 54.56 3hzi s HIS 178 Cb 0.00 -0.49 0.08 0.00 1.11 0.00 0.00 32.58 33.28 3hzi s HIS 178 CO 0.00 -0.08 0.85 0.42 -0.85 0.00 0.00 174.74 175.08 3hzi s ILE 179 N 0.28 4.54 0.10 0.60 1.01 -0.21 0.89 121.20 128.42 3hzi s ILE 179 Ca -0.03 -0.61 -0.29 0.00 0.00 0.00 0.00 60.65 59.71 3hzi s ILE 179 Cb -0.08 -4.59 -0.06 0.00 0.01 0.00 0.00 42.46 37.74 3hzi s ILE 179 CO -0.00 -1.30 0.92 -0.63 0.00 0.00 0.00 174.94 173.92 3hzi s ILE 180 N 3.46 4.53 0.06 2.92 1.09 0.13 -2.88 121.20 130.51 3hzi s ILE 180 Ca 0.18 1.97 0.09 0.00 -1.10 0.00 0.00 60.65 61.79 3hzi s ILE 180 Cb -0.20 -4.28 -0.03 0.00 -1.06 0.00 0.00 42.46 36.89 3hzi s ILE 180 CO 0.09 0.34 -0.24 -0.54 -0.10 0.00 0.00 174.94 174.49 3hzi s LYS 181 N -0.09 1.82 0.32 2.79 1.02 0.32 0.22 119.74 126.15 3hzi s LYS 181 Ca 0.45 -1.11 0.09 0.00 0.02 0.00 0.00 55.97 55.42 3hzi s LYS 181 Cb -0.23 -2.04 -0.05 0.00 -0.52 0.00 0.00 37.83 34.99 3hzi s LYS 181 CO 0.28 0.51 0.00 -0.51 -0.92 0.00 0.00 175.35 174.72 3hzi s LEU 182 N -1.46 3.03 -0.12 3.17 2.01 -0.53 0.93 118.68 125.71 3hzi s LEU 182 Ca 0.13 -0.88 -0.31 0.00 0.01 0.00 0.00 54.13 53.08 3hzi s LEU 182 Cb -0.10 -1.46 -0.09 0.00 0.01 0.00 0.00 46.19 44.55 3hzi s LEU 182 CO 0.04 -0.16 2.05 -2.65 1.01 0.00 0.00 176.35 176.64 3hzi n PRO 183 N -0.93 2.19 0.00 1.29 -0.02 -1.26 -4.64 135.00 131.63 3hzi n PRO 183 Ca -0.05 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 3hzi n PRO 183 Cb 0.61 -2.91 0.00 0.00 -0.02 0.00 0.00 33.50 31.18 3hzi n PRO 183 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 3hzi n ILE 184 N 6.29 0.00 -2.22 4.25 2.08 -1.26 -4.94 119.36 123.56 3hzi n ILE 184 Ca 0.26 0.00 -0.00 0.00 0.56 0.00 0.00 62.75 63.57 3hzi n ILE 184 Cb 0.37 -0.05 -0.00 0.00 -0.75 0.00 0.00 39.64 39.20 3hzi n ILE 184 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 3hzi n LEU 196 N 0.00 -3.94 0.00 1.39 7.99 -1.26 -5.05 117.00 116.13 3hzi n LEU 196 Ca 0.00 2.11 0.00 0.00 -0.01 0.00 0.00 56.01 58.11 3hzi n LEU 196 Cb 0.00 -2.54 0.00 0.00 -0.11 0.00 0.00 43.42 40.77 3hzi n LEU 196 CO 0.00 -2.38 0.00 -1.20 -1.51 0.00 0.00 177.39 172.30 3hzi n SER 197 N 1.92 0.00 -2.63 -1.43 7.64 -1.26 -4.64 113.62 113.22 3hzi n SER 197 Ca -0.00 0.00 -0.16 0.00 1.01 0.00 0.00 58.87 59.72 3hzi n SER 197 Cb 0.00 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.13 3hzi n SER 197 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3hzi n GLN 198 N 0.00 1.79 0.22 1.43 3.00 -1.26 -4.55 117.38 118.01 3hzi n GLN 198 Ca 0.00 -1.07 0.15 0.00 -0.01 0.00 0.00 57.00 56.07 3hzi n GLN 198 Cb 0.00 -2.13 0.81 0.00 0.00 0.00 0.00 30.24 28.92 3hzi n GLN 198 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 3hzi h SER 199 N 4.95 0.00 -0.69 1.08 4.64 -1.93 0.47 113.55 122.07 3hzi h SER 199 Ca 0.32 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.63 3hzi h SER 199 Cb 0.63 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.69 3hzi h SER 199 CO 0.85 0.00 0.38 0.58 -0.87 0.00 0.00 176.83 177.77 3hzi h VAL 200 N 0.00 1.21 -0.04 0.95 2.07 -1.86 -2.64 116.25 115.95 3hzi h VAL 200 Ca 0.06 -0.53 -0.10 0.00 0.82 0.00 0.00 66.70 66.96 3hzi h VAL 200 Cb 0.31 0.31 0.01 0.00 -1.52 0.00 0.00 31.29 30.40 3hzi h VAL 200 CO -0.00 0.23 -0.35 0.44 0.02 0.00 0.00 177.57 177.91 3hzi h ASP 201 N 0.94 0.38 -1.01 0.57 3.32 -0.52 -2.68 116.42 117.42 3hzi h ASP 201 Ca 0.24 -0.70 0.24 0.00 0.02 0.00 0.00 57.03 56.83 3hzi h ASP 201 Cb 0.03 -0.11 -0.12 0.00 0.22 0.00 0.00 39.33 39.35 3hzi h ASP 201 CO -0.04 1.02 0.60 -1.13 -1.72 0.00 0.00 179.24 177.97 3hzi h ASN 202 N -0.24 0.69 0.08 6.45 -0.73 -0.97 -1.33 115.58 119.53 3hzi h ASN 202 Ca -0.03 0.13 -0.00 0.00 1.87 0.00 0.00 56.30 58.26 3hzi h ASN 202 Cb 1.04 0.02 0.00 0.00 0.27 0.00 0.00 38.32 39.65 3hzi h ASN 202 CO 0.07 0.13 -0.04 -0.08 -0.37 0.00 0.00 177.43 177.14 3hzi h GLU 203 N 0.60 -0.10 -1.21 6.67 4.81 -1.51 -1.83 114.58 122.01 3hzi h GLU 203 Ca 0.64 0.01 0.35 0.00 -0.13 0.00 0.00 59.36 60.22 3hzi h GLU 203 Cb 1.19 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 30.54 3hzi h GLU 203 CO -0.46 0.42 0.91 -0.92 -0.73 0.00 0.00 179.01 178.23 3hzi h TYR 204 N -0.92 0.00 0.00 0.92 3.20 -1.09 1.16 116.97 120.24 3hzi h TYR 204 Ca -0.01 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.85 3hzi h TYR 204 Cb 0.57 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.83 3hzi h TYR 204 CO 0.13 0.00 -0.12 -0.92 -1.64 0.00 0.00 178.16 175.60 3hzi h TYR 205 N 0.00 0.00 -0.98 -3.82 3.20 -1.29 -3.12 116.97 110.96 3hzi h TYR 205 Ca 0.57 0.00 0.23 0.00 3.14 0.00 0.00 58.73 62.67 3hzi h TYR 205 Cb 2.38 0.00 -0.08 0.00 1.54 0.00 0.00 36.73 40.57 3hzi h TYR 205 CO 0.00 0.36 0.63 0.00 -1.64 0.00 0.00 178.16 177.52 3hzi h LEU 207 N 0.45 0.67 0.62 0.00 3.38 0.99 -2.41 115.31 119.02 3hzi h LEU 207 Ca 0.53 -0.32 -0.03 0.00 0.09 0.00 0.00 57.88 58.15 3hzi h LEU 207 Cb 1.27 -0.19 0.01 0.00 0.09 0.00 0.00 40.66 41.84 3hzi h LEU 207 CO -0.25 1.03 -0.30 -0.07 0.09 0.00 0.00 178.44 178.94 3hzi h LEU 208 N 0.50 -0.71 -0.83 1.67 3.38 -1.02 -2.50 115.31 115.81 3hzi h LEU 208 Ca 0.03 -0.02 0.17 0.00 0.09 0.00 0.00 57.88 58.15 3hzi h LEU 208 Cb 0.98 0.18 -0.10 0.00 0.09 0.00 0.00 40.66 41.81 3hzi h LEU 208 CO 0.09 -0.37 0.36 0.25 0.09 0.00 0.00 178.44 178.86 3hzi h LEU 209 N -1.05 0.35 -0.28 1.67 5.85 -1.39 -0.73 115.31 119.73 3hzi h LEU 209 Ca -0.09 0.12 0.03 0.00 0.84 0.00 0.00 57.88 58.78 3hzi h LEU 209 Cb 0.69 0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.78 3hzi h LEU 209 CO 0.14 0.10 0.11 0.00 -0.34 0.00 0.00 178.44 178.45 3hzi h ALA 210 N 1.60 0.33 0.49 1.25 0.00 -1.36 -2.58 119.26 119.00 3hzi h ALA 210 Ca 0.47 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.39 3hzi h ALA 210 Cb 0.77 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 3hzi h ALA 210 CO -0.44 -0.29 -0.36 -0.22 0.00 0.00 0.00 179.25 177.95 3hzi h LYS 211 N 0.25 -0.79 0.00 0.00 3.64 -0.83 -2.21 116.57 116.63 3hzi h LYS 211 Ca 0.12 0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 3hzi h LYS 211 Cb 0.07 0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 3hzi h LYS 211 CO -0.11 -0.52 0.64 1.49 -2.27 0.00 0.00 179.45 178.68 3hzi h GLU 212 N -0.82 0.00 -0.39 1.90 4.57 -0.92 1.09 114.58 120.02 3hzi h GLU 212 Ca -0.07 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.11 3hzi h GLU 212 Cb 0.67 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.26 3hzi h GLU 212 CO 0.03 0.00 0.00 1.28 -1.18 0.00 0.00 179.01 179.14 3hzi n LEU 213 N -1.87 3.05 -1.40 1.64 4.77 -0.88 -4.80 117.00 117.52 3hzi n LEU 213 Ca -0.00 -1.86 -0.04 0.00 -0.03 0.00 0.00 56.01 54.08 3hzi n LEU 213 Cb 0.65 -0.26 0.02 0.00 -2.33 0.00 0.00 43.42 41.50 3hzi n LEU 213 CO 0.02 0.74 0.03 0.61 -1.33 0.00 0.00 177.39 177.46 3hzi n GLY 214 N 0.81 0.38 3.51 -0.72 0.00 0.38 -5.06 105.19 104.48 3hzi n GLY 214 Ca 0.14 -0.40 -0.30 0.00 0.00 0.00 0.00 46.02 45.47 3hzi n GLY 214 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hzi s LEU 215 N -2.73 2.78 -0.76 0.99 1.43 -0.94 -5.04 118.68 114.40 3hzi s LEU 215 Ca 0.03 -0.49 -0.23 0.00 -1.03 0.00 0.00 54.13 52.41 3hzi s LEU 215 Cb -0.01 -1.62 0.06 0.00 0.03 0.00 0.00 46.19 44.65 3hzi s LEU 215 CO 0.15 0.19 1.14 0.21 0.23 0.00 0.00 176.35 178.27 3hzi s ASN 216 N -2.05 6.27 0.02 2.29 3.04 -1.26 -4.40 114.94 118.85 3hzi s ASN 216 Ca 0.18 -1.04 0.01 0.00 0.04 0.00 0.00 52.86 52.05 3hzi s ASN 216 Cb -0.11 -2.48 -0.01 0.00 -1.54 0.00 0.00 41.25 37.11 3hzi s ASN 216 CO 0.10 -1.51 -0.04 0.68 -3.04 0.00 0.00 177.10 173.29 3hzi s VAL 217 N 4.47 0.22 0.51 -5.21 -7.23 -1.26 0.28 120.40 112.19 3hzi s VAL 217 Ca 0.30 -0.59 -0.20 0.00 -1.81 0.00 0.00 61.98 59.68 3hzi s VAL 217 Cb -0.11 -0.28 -0.07 0.00 0.56 0.00 0.00 36.38 36.48 3hzi s VAL 217 CO 0.06 -0.24 1.06 -2.16 -0.31 0.00 0.00 175.10 173.51 3hzi s PRO 218 N -0.88 3.64 0.86 4.82 0.04 -1.25 -4.92 135.00 137.29 3hzi s PRO 218 Ca -0.08 1.40 -0.11 0.00 0.04 0.00 0.00 61.00 62.25 3hzi s PRO 218 Cb -0.06 -2.07 0.11 0.00 0.04 0.00 0.00 34.50 32.53 3hzi s PRO 218 CO -0.00 -0.58 1.16 -0.51 0.04 0.00 0.00 177.00 177.11 3hzi s ASP 219 N -2.02 3.39 -0.14 6.66 1.01 -1.26 -4.88 116.67 119.42 3hzi s ASP 219 Ca 0.68 2.19 -0.07 0.00 0.71 0.00 0.00 52.55 56.06 3hzi s ASP 219 Cb -0.18 -2.57 0.06 0.00 1.01 0.00 0.00 42.92 41.24 3hzi s ASP 219 CO 0.24 -2.80 0.33 0.00 0.21 0.00 0.00 175.17 173.15 3hzi s ALA 220 N -2.52 -0.81 0.03 5.23 0.00 -1.26 -2.76 121.76 119.66 3hzi s ALA 220 Ca 0.68 1.26 0.08 0.00 0.00 0.00 0.00 51.96 53.98 3hzi s ALA 220 Cb -0.24 -0.84 -0.02 0.00 0.00 0.00 0.00 23.12 22.02 3hzi s ALA 220 CO 0.55 -0.30 -0.23 -1.83 0.00 0.00 0.00 175.76 173.95 3hzi s GLU 221 N 1.50 1.65 -0.23 0.00 -1.05 0.07 -4.98 118.70 115.65 3hzi s GLU 221 Ca -0.08 -0.97 -0.09 0.00 -0.15 0.00 0.00 54.97 53.68 3hzi s GLU 221 Cb -0.10 -1.74 -0.04 0.00 -0.44 0.00 0.00 34.13 31.81 3hzi s GLU 221 CO -0.11 0.46 0.13 0.42 0.95 0.00 0.00 175.26 177.11 3hzi s ILE 222 N -0.73 5.05 0.02 1.83 1.01 -1.26 0.13 121.20 127.25 3hzi s ILE 222 Ca 0.09 0.07 -0.05 0.00 0.00 0.00 0.00 60.65 60.76 3hzi s ILE 222 Cb -0.09 -3.35 -0.05 0.00 0.01 0.00 0.00 42.46 38.98 3hzi s ILE 222 CO 0.01 0.36 0.27 0.27 0.00 0.00 0.00 174.94 175.85 3hzi s ILE 223 N 1.08 5.31 -0.11 2.92 -4.36 0.15 -4.92 121.20 121.28 3hzi s ILE 223 Ca 0.06 0.08 0.00 0.00 -0.26 0.00 0.00 60.65 60.53 3hzi s ILE 223 Cb -0.14 -3.57 -0.02 0.00 1.25 0.00 0.00 42.46 39.98 3hzi s ILE 223 CO 0.04 0.31 -0.11 -0.54 0.24 0.00 0.00 174.94 174.89 3hzi s LYS 224 N -1.92 3.15 -0.45 0.37 1.02 -1.26 -1.31 119.74 119.34 3hzi s LYS 224 Ca 0.29 -0.64 0.04 0.00 0.02 0.00 0.00 55.97 55.68 3hzi s LYS 224 Cb -0.13 -2.62 0.16 0.00 -0.52 0.00 0.00 37.83 34.73 3hzi s LYS 224 CO 0.18 0.37 0.34 0.00 -0.92 0.00 0.00 175.35 175.32 3hzi s ALA 225 N -0.05 1.75 0.00 5.17 0.00 -0.10 -5.02 121.76 123.51 3hzi s ALA 225 Ca -0.02 -2.59 0.00 0.00 0.00 0.00 0.00 51.96 49.35 3hzi s ALA 225 Cb -0.14 -1.70 0.00 0.00 0.00 0.00 0.00 23.12 21.28 3hzi s ALA 225 CO 0.04 -2.01 0.00 0.41 0.00 0.00 0.00 175.76 174.19 3hzi n GLY 226 N 2.91 3.04 0.79 0.00 0.00 -1.26 -1.35 105.19 109.32 3hzi n GLY 226 Ca 0.25 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.40 3hzi n GLY 226 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3hzi n ASN 227 N 3.95 1.01 -3.69 1.61 0.23 -1.26 -4.70 115.26 112.41 3hzi n ASN 227 Ca 0.00 -0.93 -0.14 0.00 -0.53 0.00 0.00 54.58 52.98 3hzi n ASN 227 Cb 0.00 -0.23 -0.09 0.00 -2.08 0.00 0.00 39.78 37.38 3hzi n ASN 227 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 3hzi s VAL 228 N -0.10 0.01 -0.10 3.53 0.11 -0.46 -5.15 120.40 118.24 3hzi s VAL 228 Ca 0.00 -0.10 0.04 0.00 -2.93 0.00 0.00 61.98 58.99 3hzi s VAL 228 Cb 0.00 -0.72 -0.00 0.00 -1.53 0.00 0.00 36.38 34.13 3hzi s VAL 228 CO 0.00 -0.06 -0.24 -0.60 -3.33 0.00 0.00 175.10 170.87 3hzi s ARG 229 N -0.30 3.04 -0.03 1.54 3.52 -1.26 -0.92 118.95 124.54 3hzi s ARG 229 Ca -0.05 -0.88 0.02 0.00 -0.13 0.00 0.00 55.73 54.69 3hzi s ARG 229 Cb -0.03 -2.30 0.01 0.00 -1.56 0.00 0.00 34.95 31.07 3hzi s ARG 229 CO 0.03 0.19 -0.06 0.00 -0.81 0.00 0.00 175.30 174.64 3hzi s ALA 230 N 0.33 0.68 -0.01 6.12 0.00 -0.43 -3.98 121.76 124.46 3hzi s ALA 230 Ca -0.19 -0.16 -0.26 0.00 0.00 0.00 0.00 51.96 51.35 3hzi s ALA 230 Cb -0.18 -0.33 -0.04 0.00 0.00 0.00 0.00 23.12 22.58 3hzi s ALA 230 CO 0.09 0.06 0.83 -1.17 0.00 0.00 0.00 175.76 175.57 3hzi s LEU 231 N 0.49 4.37 -0.33 0.00 2.96 0.26 0.34 118.68 126.77 3hzi s LEU 231 Ca -0.07 1.44 0.02 0.00 -0.22 0.00 0.00 54.13 55.30 3hzi s LEU 231 Cb -0.10 -3.31 0.09 0.00 0.50 0.00 0.00 46.19 43.36 3hzi s LEU 231 CO 0.00 -0.14 0.04 0.00 -1.32 0.00 0.00 176.35 174.93 3hzi s ALA 232 N 0.69 2.86 0.05 5.97 0.00 0.34 0.12 121.76 131.79 3hzi s ALA 232 Ca 0.43 -2.31 -0.11 0.00 0.00 0.00 0.00 51.96 49.97 3hzi s ALA 232 Cb -0.20 -1.96 -0.06 0.00 0.00 0.00 0.00 23.12 20.91 3hzi s ALA 232 CO 0.23 -1.57 0.40 0.08 0.00 0.00 0.00 175.76 174.90 3hzi s VAL 233 N 1.01 5.09 0.19 0.00 1.01 -1.14 -0.76 120.40 125.80 3hzi s VAL 233 Ca 0.05 0.56 -0.27 0.00 0.00 0.00 0.00 61.98 62.32 3hzi s VAL 233 Cb -0.20 -3.66 -0.08 0.00 0.00 0.00 0.00 36.38 32.44 3hzi s VAL 233 CO -0.06 0.38 0.83 -0.70 0.00 0.00 0.00 175.10 175.55 3hzi s GLU 234 N -1.64 4.65 -0.24 2.72 2.12 -1.11 -1.04 118.70 124.16 3hzi s GLU 234 Ca 0.30 1.26 -0.20 0.00 0.36 0.00 0.00 54.97 56.68 3hzi s GLU 234 Cb -0.15 -3.26 -0.02 0.00 0.26 0.00 0.00 34.13 30.96 3hzi s GLU 234 CO 0.16 0.55 0.63 1.03 -0.54 0.00 0.00 175.26 177.09 3hzi s ARG 235 N -1.17 4.14 -0.10 4.30 0.52 -0.54 -4.74 118.95 121.36 3hzi s ARG 235 Ca 0.37 0.56 0.03 0.00 -0.52 0.00 0.00 55.73 56.18 3hzi s ARG 235 Cb -0.24 -3.63 0.23 0.00 0.52 0.00 0.00 34.95 31.83 3hzi s ARG 235 CO 0.28 -0.37 1.04 1.97 0.02 0.00 0.00 175.30 178.24 3hzi n PHE 236 N 5.53 0.74 -2.25 -0.53 -1.74 -1.26 -3.04 117.46 114.91 3hzi n PHE 236 Ca -0.01 -0.50 -0.04 0.00 -0.56 0.00 0.00 57.45 56.35 3hzi n PHE 236 Cb 0.49 -0.32 0.07 0.00 1.52 0.00 0.00 39.48 41.24 3hzi n PHE 236 CO 0.00 0.00 0.00 -0.40 -0.56 0.00 0.00 176.76 175.80 3hzi n ASP 237 N 0.11 2.32 -3.76 5.98 5.75 -1.26 -4.97 116.55 120.73 3hzi n ASP 237 Ca 0.12 -2.90 -0.12 0.00 -0.01 0.00 0.00 54.79 51.88 3hzi n ASP 237 Cb 0.66 -0.41 -0.08 0.00 -1.03 0.00 0.00 41.12 40.27 3hzi n ASP 237 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 3hzi s ARG 238 N -2.69 0.78 -0.29 0.11 1.81 -1.17 -3.03 118.95 114.46 3hzi s ARG 238 Ca 0.37 -0.45 -0.16 0.00 -1.72 0.00 0.00 55.73 53.78 3hzi s ARG 238 Cb 0.37 0.34 0.17 0.00 -0.45 0.00 0.00 34.95 35.38 3hzi s ARG 238 CO -0.06 -0.24 1.10 0.50 -0.68 0.00 0.00 175.30 175.92 3hzi s ARG 239 N -2.31 0.23 0.77 3.54 3.52 -0.87 -4.91 118.95 118.91 3hzi s ARG 239 Ca -0.07 0.41 -0.14 0.00 -0.13 0.00 0.00 55.73 55.80 3hzi s ARG 239 Cb -0.02 0.06 0.06 0.00 -1.56 0.00 0.00 34.95 33.49 3hzi s ARG 239 CO -0.02 -0.05 1.18 -1.58 -0.81 0.00 0.00 175.30 174.02 3hzi s TRP 240 N 1.29 2.03 0.00 5.12 0.23 -1.26 -1.07 118.94 125.28 3hzi s TRP 240 Ca -0.08 1.63 0.00 0.00 -2.03 0.00 0.00 56.10 55.62 3hzi s TRP 240 Cb -0.03 -3.40 0.00 0.00 0.03 0.00 0.00 33.47 30.07 3hzi s TRP 240 CO -0.13 -2.55 0.00 0.27 0.96 0.00 0.00 176.95 175.51 3hzi n ASN 241 N -3.06 0.00 0.00 2.95 6.94 0.39 -4.77 115.26 117.71 3hzi n ASN 241 Ca 0.13 -0.80 0.00 0.00 -0.02 0.00 0.00 54.58 53.89 3hzi n ASN 241 Cb 0.51 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.93 3hzi n ASN 241 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3hzi n ALA 242 N -3.00 -0.11 0.69 -2.53 0.00 -1.26 -2.66 120.51 111.64 3hzi n ALA 242 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.44 3hzi n ALA 242 Cb 0.00 0.39 0.06 0.00 0.00 0.00 0.00 19.45 19.89 3hzi n ALA 242 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3hzi n ARG 243 N -2.76 1.51 -1.78 0.00 5.12 -1.26 -4.82 116.66 112.67 3hzi n ARG 243 Ca 0.00 -0.49 -0.18 0.00 -1.93 0.00 0.00 57.85 55.25 3hzi n ARG 243 Cb 0.00 -1.51 -0.06 0.00 -1.16 0.00 0.00 32.46 29.73 3hzi n ARG 243 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57 3hzi n ARG 244 N 0.13 -1.53 -0.10 5.56 0.00 -1.09 -4.83 116.66 114.81 3hzi n ARG 244 Ca 0.06 0.99 -0.16 0.00 -0.00 0.00 0.00 57.85 58.74 3hzi n ARG 244 Cb 0.47 -5.41 -0.06 0.00 0.00 0.00 0.00 32.46 27.45 3hzi n ARG 244 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 3hzi n THR 245 N -2.64 1.49 -3.96 5.15 -2.24 -1.26 -4.93 114.28 105.89 3hzi n THR 245 Ca -0.19 0.01 -0.35 0.00 -2.27 0.00 0.00 64.05 61.25 3hzi n THR 245 Cb 0.61 -2.18 -0.06 0.00 -2.10 0.00 0.00 70.33 66.59 3hzi n THR 245 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3hzi s VAL 246 N -2.48 5.27 -0.40 2.28 1.01 -1.26 -4.97 120.40 119.84 3hzi s VAL 246 Ca -0.27 -0.06 -0.12 0.00 0.00 0.00 0.00 61.98 61.53 3hzi s VAL 246 Cb 0.06 -3.37 0.04 0.00 0.00 0.00 0.00 36.38 33.12 3hzi s VAL 246 CO 0.42 0.46 0.26 -0.22 0.00 0.00 0.00 175.10 176.03 3hzi s LEU 247 N -1.47 5.02 0.34 3.92 2.96 -1.26 -0.46 118.68 127.71 3hzi s LEU 247 Ca 0.21 -1.14 -0.09 0.00 -0.22 0.00 0.00 54.13 52.88 3hzi s LEU 247 Cb -0.12 -2.06 -0.06 0.00 0.50 0.00 0.00 46.19 44.44 3hzi s LEU 247 CO 0.11 -0.47 0.68 -0.76 -1.32 0.00 0.00 176.35 174.59 3hzi s LEU 248 N 1.56 3.97 -0.18 -0.68 1.43 -0.23 -4.85 118.68 119.70 3hzi s LEU 248 Ca 0.03 1.00 -0.02 0.00 -1.03 0.00 0.00 54.13 54.11 3hzi s LEU 248 Cb -0.21 -3.84 -0.01 0.00 0.03 0.00 0.00 46.19 42.16 3hzi s LEU 248 CO 0.06 -0.28 -0.09 -0.13 0.23 0.00 0.00 176.35 176.15 3hzi s ARG 249 N -3.52 3.35 -0.09 1.70 0.52 -1.26 -2.05 118.95 117.60 3hzi s ARG 249 Ca 0.49 -0.66 -0.24 0.00 -0.52 0.00 0.00 55.73 54.80 3hzi s ARG 249 Cb -0.11 -2.83 -0.03 0.00 0.52 0.00 0.00 34.95 32.51 3hzi s ARG 249 CO 0.28 -0.03 0.74 -0.51 0.02 0.00 0.00 175.30 175.79 3hzi s LEU 250 N 1.01 4.28 0.48 2.53 1.43 -1.17 -4.72 118.68 122.51 3hzi s LEU 250 Ca -0.01 1.18 -0.24 0.00 -1.03 0.00 0.00 54.13 54.04 3hzi s LEU 250 Cb -0.15 -3.13 -0.07 0.00 0.03 0.00 0.00 46.19 42.88 3hzi s LEU 250 CO -0.01 -0.20 1.32 -2.84 0.23 0.00 0.00 176.35 174.86 3hzi s PRO 251 N 1.18 3.57 0.15 1.29 0.02 -1.26 -4.01 135.00 135.93 3hzi s PRO 251 Ca 0.38 2.16 -0.25 0.00 0.02 0.00 0.00 61.00 63.31 3hzi s PRO 251 Cb -0.18 -2.49 0.07 0.00 0.02 0.00 0.00 34.50 31.92 3hzi s PRO 251 CO 0.17 -0.82 0.96 1.14 -0.33 0.00 0.00 177.00 178.11 3hzi s GLN 252 N -2.61 1.18 0.11 5.54 -2.07 -1.26 -2.15 119.66 118.39 3hzi s GLN 252 Ca 0.64 -0.64 -0.23 0.00 -1.82 0.00 0.00 55.36 53.31 3hzi s GLN 252 Cb -0.38 0.41 0.06 0.00 -1.09 0.00 0.00 33.01 32.01 3hzi s GLN 252 CO 0.47 -0.54 0.58 -1.83 -1.32 0.00 0.00 175.29 172.66 3hzi s GLU 253 N -3.28 1.20 0.30 9.60 -1.05 -0.96 -4.65 118.70 119.86 3hzi s GLU 253 Ca 0.12 -0.36 -0.01 0.00 -0.15 0.00 0.00 54.97 54.57 3hzi s GLU 253 Cb -0.01 0.55 -0.04 0.00 -0.44 0.00 0.00 34.13 34.19 3hzi s GLU 253 CO 0.02 -0.49 0.51 0.16 0.95 0.00 0.00 175.26 176.41 3hzi s ASP 254 N -2.44 6.35 0.00 0.83 3.84 -1.26 -1.85 116.67 122.14 3hzi s ASP 254 Ca -0.01 0.50 0.00 0.00 -0.00 0.00 0.00 52.55 53.04 3hzi s ASP 254 Cb -0.01 -2.05 0.00 0.00 -1.38 0.00 0.00 42.92 39.48 3hzi s ASP 254 CO -0.08 -0.21 0.77 0.23 -0.00 0.00 0.00 175.17 175.88 3hzi n MET 255 N -1.31 0.00 -0.07 2.11 2.81 -0.29 -0.88 117.12 119.50 3hzi n MET 255 Ca -0.04 0.28 -0.16 0.00 -1.81 0.00 0.00 57.70 55.97 3hzi n MET 255 Cb 0.55 -1.71 -0.13 0.00 -0.71 0.00 0.00 33.22 31.23 3hzi n MET 255 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3hzi h GLN 257 N -0.95 -0.06 -0.33 0.00 4.20 -1.21 0.86 115.11 117.61 3hzi h GLN 257 Ca -0.07 0.00 0.03 0.00 0.06 0.00 0.00 58.65 58.68 3hzi h GLN 257 Cb 1.10 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.85 3hzi h GLN 257 CO -0.02 -0.04 -0.20 2.41 -0.67 0.00 0.00 178.83 180.31 3hzi n THR 258 N -5.13 -0.23 1.51 -0.54 -1.04 -0.88 0.21 114.28 108.17 3hzi n THR 258 Ca -0.07 1.68 0.10 0.00 -2.04 0.00 0.00 64.05 63.72 3hzi n THR 258 Cb 0.07 -2.16 0.57 0.00 -1.82 0.00 0.00 70.33 66.99 3hzi n THR 258 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 3hzi n PHE 259 N -3.73 0.00 -3.38 -1.42 3.01 -1.20 -3.42 117.46 107.32 3hzi n PHE 259 Ca 0.01 0.00 -0.18 0.00 1.01 0.00 0.00 57.45 58.29 3hzi n PHE 259 Cb 0.09 0.00 0.08 0.00 -0.01 0.00 0.00 39.48 39.64 3hzi n PHE 259 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3hzi n GLY 260 N 0.46 -0.34 3.72 1.37 0.00 0.55 -5.02 105.19 105.92 3hzi n GLY 260 Ca 0.14 0.10 -0.23 0.00 0.00 0.00 0.00 46.02 46.03 3hzi n GLY 260 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hzi s LEU 261 N -6.28 3.39 0.29 0.99 1.43 0.20 -4.63 118.68 114.07 3hzi s LEU 261 Ca 0.14 -0.57 -0.15 0.00 -1.03 0.00 0.00 54.13 52.52 3hzi s LEU 261 Cb -0.06 -1.91 -0.09 0.00 0.03 0.00 0.00 46.19 44.16 3hzi s LEU 261 CO 0.68 -0.10 0.72 -2.16 0.23 0.00 0.00 176.35 175.72 3hzi s PRO 262 N -3.78 4.04 0.58 1.29 0.04 -1.26 -4.39 135.00 131.52 3hzi s PRO 262 Ca 0.34 0.68 0.32 0.00 0.04 0.00 0.00 61.00 62.37 3hzi s PRO 262 Cb -0.06 -2.54 1.37 0.00 0.04 0.00 0.00 34.50 33.31 3hzi s PRO 262 CO 0.22 0.22 1.69 1.03 0.04 0.00 0.00 177.00 180.20 3hzi h SER 263 N 2.52 0.00 -0.79 6.66 0.87 -1.95 0.25 113.55 121.11 3hzi h SER 263 Ca -0.48 0.00 0.17 0.00 -1.23 0.00 0.00 61.79 60.25 3hzi h SER 263 Cb 1.18 0.00 -0.11 0.00 -0.44 0.00 0.00 62.40 63.03 3hzi h SER 263 CO 0.66 0.00 0.29 0.28 -0.53 0.00 0.00 176.83 177.52 3hzi h SER 264 N 0.00 0.21 -0.44 6.23 0.02 -1.98 -1.48 113.55 116.10 3hzi h SER 264 Ca 0.43 0.13 -0.11 0.00 -0.84 0.00 0.00 61.79 61.40 3hzi h SER 264 Cb 2.11 0.13 -0.07 0.00 0.14 0.00 0.00 62.40 64.72 3hzi h SER 264 CO -0.00 0.04 0.14 1.33 -1.14 0.00 0.00 176.83 177.19 3hzi n VAL 265 N -5.06 1.93 -0.25 2.27 0.24 0.88 -4.58 118.33 113.75 3hzi n VAL 265 Ca 0.16 -0.97 0.04 0.00 -2.04 0.00 0.00 64.34 61.54 3hzi n VAL 265 Cb 0.49 -0.47 0.15 0.00 -1.47 0.00 0.00 33.84 32.53 3hzi n VAL 265 CO 0.00 0.00 0.00 0.07 -2.14 0.00 0.00 176.83 174.76 3hzi h LYS 266 N 1.82 0.09 -6.58 7.34 2.10 -1.40 0.29 116.57 120.24 3hzi h LYS 266 Ca 0.13 -0.01 -0.51 0.00 -2.00 0.00 0.00 60.65 58.26 3hzi h LYS 266 Cb 1.67 -0.02 -0.03 0.00 -0.90 0.00 0.00 32.23 32.95 3hzi h LYS 266 CO 0.43 0.06 0.26 0.71 -2.00 0.00 0.00 179.45 178.92 3hzi s TYR 267 N -6.13 3.90 0.66 0.07 1.51 -1.26 -1.58 117.35 114.52 3hzi s TYR 267 Ca -0.14 1.74 0.36 0.00 -1.01 0.00 0.00 57.07 58.02 3hzi s TYR 267 Cb 0.22 -2.89 1.95 0.00 -0.11 0.00 0.00 41.96 41.13 3hzi s TYR 267 CO 0.75 0.43 2.11 1.49 -1.11 0.00 0.00 175.55 179.22 3hzi h GLU 268 N 4.59 0.00 -1.55 -0.62 4.81 -1.77 -0.80 114.58 119.24 3hzi h GLU 268 Ca -0.45 0.00 -0.47 0.00 -0.13 0.00 0.00 59.36 58.30 3hzi h GLU 268 Cb 1.20 0.00 -0.19 0.00 0.63 0.00 0.00 28.75 30.39 3hzi h GLU 268 CO 0.68 0.00 0.56 -1.13 -0.73 0.00 0.00 179.01 178.39 3hzi n SER 269 N -3.03 6.83 0.00 1.04 3.41 -1.26 -3.67 113.62 116.93 3hzi n SER 269 Ca -0.02 -3.31 0.00 0.00 -0.26 0.00 0.00 58.87 55.28 3hzi n SER 269 Cb 0.26 -1.08 0.00 0.00 -0.26 0.00 0.00 64.21 63.13 3hzi n SER 269 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3hzi n ASP 270 N 0.12 0.00 0.00 4.04 10.43 -0.35 -5.00 116.55 125.80 3hzi n ASP 270 Ca 0.43 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.79 3hzi n ASP 270 Cb 0.57 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.53 3hzi n ASP 270 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3hzi n GLY 271 N -0.24 0.08 3.42 0.44 0.00 -1.16 -4.93 105.19 102.80 3hzi n GLY 271 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 3hzi n GLY 271 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hzi n GLY 272 N 0.00 -2.24 3.85 -0.02 0.00 0.10 -4.96 105.19 101.93 3hzi n GLY 272 Ca 0.00 -1.14 -0.31 0.00 0.00 0.00 0.00 46.02 44.57 3hzi n GLY 272 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3hzi s PRO 273 N -4.19 3.43 0.00 1.61 0.04 -1.26 -4.42 135.00 130.21 3hzi s PRO 273 Ca 0.66 0.83 0.00 0.00 0.04 0.00 0.00 61.00 62.53 3hzi s PRO 273 Cb -0.23 -2.06 0.00 0.00 0.04 0.00 0.00 34.50 32.25 3hzi s PRO 273 CO 0.66 -0.70 0.00 0.41 0.04 0.00 0.00 177.00 177.41 3hzi n GLY 274 N -2.43 5.04 0.19 0.56 0.00 -1.26 -4.43 105.19 102.86 3hzi n GLY 274 Ca 0.07 -1.67 -0.05 0.00 0.00 0.00 0.00 46.02 44.36 3hzi n GLY 274 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3hzi n ILE 275 N 0.00 -0.32 0.00 -0.61 2.08 -1.26 -2.07 119.36 117.18 3hzi n ILE 275 Ca 0.00 1.76 0.00 0.00 0.56 0.00 0.00 62.75 65.07 3hzi n ILE 275 Cb 0.00 -2.24 0.00 0.00 -0.75 0.00 0.00 39.64 36.65 3hzi n ILE 275 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3hzi n ALA 276 N -3.12 -0.01 -0.14 -1.39 0.00 -1.26 0.07 120.51 114.65 3hzi n ALA 276 Ca 0.01 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.41 3hzi n ALA 276 Cb 0.12 0.15 -0.03 0.00 0.00 0.00 0.00 19.45 19.69 3hzi n ALA 276 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 3hzi n ARG 277 N -0.91 -0.15 -0.09 0.00 3.00 -1.22 0.96 116.66 118.25 3hzi n ARG 277 Ca 0.00 0.77 -0.11 0.00 -0.00 0.00 0.00 57.85 58.51 3hzi n ARG 277 Cb 0.00 -1.14 -0.06 0.00 0.00 0.00 0.00 32.46 31.27 3hzi n ARG 277 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.63 178.45 3hzi h ILE 278 N 0.00 0.11 -0.77 5.15 2.04 -1.35 0.49 117.51 123.19 3hzi h ILE 278 Ca 0.06 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.03 3hzi h ILE 278 Cb 0.14 0.11 -0.05 0.00 -0.74 0.00 0.00 36.82 36.28 3hzi h ILE 278 CO -0.32 0.00 0.50 0.24 0.00 0.00 0.00 178.15 178.57 3hzi h MET 279 N -0.39 0.59 -0.27 2.37 2.86 0.46 0.75 114.93 121.31 3hzi h MET 279 Ca 0.11 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.70 3hzi h MET 279 Cb 0.60 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.12 3hzi h MET 279 CO -0.52 0.39 0.09 0.00 1.06 0.00 0.00 176.91 177.93 3hzi h ALA 280 N 1.62 0.35 -0.34 6.32 0.00 0.19 -2.62 119.26 124.79 3hzi h ALA 280 Ca 0.36 -0.14 0.07 0.00 0.00 0.00 0.00 54.91 55.20 3hzi h ALA 280 Cb 0.58 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 3hzi h ALA 280 CO -0.13 -0.03 0.24 0.35 0.00 0.00 0.00 179.25 179.68 3hzi h PHE 281 N 0.27 0.15 0.00 0.00 3.57 0.11 -3.37 116.94 117.69 3hzi h PHE 281 Ca 0.09 0.00 -0.52 0.00 3.53 0.00 0.00 57.97 61.07 3hzi h PHE 281 Cb 0.23 -0.05 0.02 0.00 2.79 0.00 0.00 35.95 38.94 3hzi h PHE 281 CO 0.00 0.08 3.07 1.28 -2.23 0.00 0.00 178.31 180.51 3hzi n LEU 282 N -4.47 6.37 0.00 0.59 4.77 -0.51 -4.18 117.00 119.56 3hzi n LEU 282 Ca 0.04 -3.49 0.00 0.00 -0.03 0.00 0.00 56.01 52.53 3hzi n LEU 282 Cb 0.31 -1.29 0.00 0.00 -2.33 0.00 0.00 43.42 40.10 3hzi n LEU 282 CO 0.35 1.10 0.00 0.61 -1.33 0.00 0.00 177.39 178.12 3hzi n GLY 284 N 3.77 0.00 3.76 -0.72 0.00 -1.26 -4.24 105.19 106.49 3hzi n GLY 284 Ca 0.58 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.31 3hzi n GLY 284 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3hzi s SER 285 N 0.00 3.40 0.00 1.61 0.15 -1.26 -4.74 113.70 112.86 3hzi s SER 285 Ca 0.00 1.10 0.27 0.00 0.70 0.00 0.00 55.95 58.02 3hzi s SER 285 Cb 0.00 -1.73 0.82 0.00 -1.71 0.00 0.00 66.02 63.40 3hzi s SER 285 CO 0.00 -2.64 1.62 -1.54 1.20 0.00 0.00 173.24 171.89 3hzi n SER 286 N -3.84 0.40 -2.05 5.45 3.41 -1.04 -3.45 113.62 112.51 3hzi n SER 286 Ca 0.06 -0.13 -0.00 0.00 -0.26 0.00 0.00 58.87 58.54 3hzi n SER 286 Cb 0.58 -0.01 0.05 0.00 -0.26 0.00 0.00 64.21 64.57 3hzi n SER 286 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3hzi n GLU 287 N -1.37 1.19 0.00 4.33 -0.58 -1.26 -4.97 120.64 117.98 3hzi n GLU 287 Ca 0.08 -2.95 0.00 0.00 -0.42 0.00 0.00 57.16 53.87 3hzi n GLU 287 Cb 0.33 -1.02 0.00 0.00 -0.57 0.00 0.00 31.44 30.18 3hzi n GLU 287 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3hzi n ALA 288 N -0.21 -0.01 -0.30 0.62 0.00 -1.22 -0.59 120.51 118.80 3hzi n ALA 288 Ca 0.11 0.00 0.25 0.00 0.00 0.00 0.00 53.44 53.80 3hzi n ALA 288 Cb 0.95 0.47 0.56 0.00 0.00 0.00 0.00 19.45 21.43 3hzi n ALA 288 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3hzi h LEU 289 N 0.00 0.34 0.02 0.00 -0.00 -1.91 0.79 115.31 114.55 3hzi h LEU 289 Ca 0.00 0.06 -0.00 0.00 -0.00 0.00 0.00 57.88 57.94 3hzi h LEU 289 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.66 3hzi h LEU 289 CO 0.00 0.07 -0.01 0.50 -0.00 0.00 0.00 178.44 179.00 3hzi h LYS 290 N 0.30 -0.03 0.01 1.13 3.64 -1.84 -3.19 116.57 116.59 3hzi h LYS 290 Ca 0.56 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.96 3hzi h LYS 290 Cb 1.60 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 33.41 3hzi h LYS 290 CO -0.21 0.70 -0.12 -0.44 -2.27 0.00 0.00 179.45 177.11 3hzi h ASP 291 N -0.92 -0.34 -1.33 4.20 3.32 0.08 0.91 116.42 122.33 3hzi h ASP 291 Ca -0.00 0.05 0.41 0.00 0.02 0.00 0.00 57.03 57.51 3hzi h ASP 291 Cb 0.74 0.14 -0.11 0.00 0.22 0.00 0.00 39.33 40.33 3hzi h ASP 291 CO 0.00 -0.17 0.89 -0.09 -1.72 0.00 0.00 179.24 178.15 3hzi h ARG 292 N -0.21 0.12 0.17 3.56 2.43 0.43 0.30 114.38 121.18 3hzi h ARG 292 Ca 0.04 -0.01 -0.27 0.00 -0.81 0.00 0.00 59.98 58.93 3hzi h ARG 292 Cb 0.26 -0.03 0.03 0.00 -0.42 0.00 0.00 29.97 29.81 3hzi h ARG 292 CO -0.11 0.08 -1.18 -0.92 -1.51 0.00 0.00 179.97 176.33 3hzi h TYR 293 N 0.12 0.85 -0.05 2.20 3.20 -0.87 -3.30 116.97 119.12 3hzi h TYR 293 Ca 0.77 -0.59 -0.11 0.00 3.14 0.00 0.00 58.73 61.94 3hzi h TYR 293 Cb 2.49 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 40.70 3hzi h TYR 293 CO -0.00 1.45 -0.47 -0.44 -1.64 0.00 0.00 178.16 177.06 3hzi h ASP 294 N 0.01 0.13 -0.35 -2.11 5.19 0.89 -2.46 116.42 117.73 3hzi h ASP 294 Ca -0.20 -0.06 -0.05 0.00 -0.62 0.00 0.00 57.03 56.10 3hzi h ASP 294 Cb 1.90 -0.04 -0.02 0.00 0.18 0.00 0.00 39.33 41.36 3hzi h ASP 294 CO 0.22 0.58 0.06 0.15 -3.12 0.00 0.00 179.24 177.14 3hzi h PHE 295 N 0.10 0.69 0.46 4.55 3.57 -1.20 -1.88 116.94 123.23 3hzi h PHE 295 Ca 0.00 -0.07 -0.02 0.00 3.53 0.00 0.00 57.97 61.42 3hzi h PHE 295 Cb 0.87 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 39.41 3hzi h PHE 295 CO 0.01 0.62 -0.22 0.52 -2.23 0.00 0.00 178.31 177.01 3hzi h MET 296 N 0.65 -0.59 -0.91 1.11 2.86 -1.58 -2.30 114.93 114.16 3hzi h MET 296 Ca 0.14 0.04 0.19 0.00 -2.06 0.00 0.00 59.70 58.01 3hzi h MET 296 Cb 0.31 0.13 -0.17 0.00 0.06 0.00 0.00 31.60 31.93 3hzi h MET 296 CO 0.00 -0.30 -0.21 -0.22 1.06 0.00 0.00 176.91 177.24 3hzi h LYS 297 N -1.05 0.00 -0.63 1.72 3.64 -1.33 0.89 116.57 119.82 3hzi h LYS 297 Ca -0.06 -0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.36 3hzi h LYS 297 Cb 0.56 -0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.34 3hzi h LYS 297 CO 0.10 0.00 0.37 0.35 -2.27 0.00 0.00 179.45 178.01 3hzi h PHE 298 N 0.00 0.69 -0.55 1.91 3.57 -1.35 -1.89 116.94 119.31 3hzi h PHE 298 Ca 0.44 0.02 0.11 0.00 3.53 0.00 0.00 57.97 62.07 3hzi h PHE 298 Cb 0.69 -0.22 -0.11 0.00 2.79 0.00 0.00 35.95 39.10 3hzi h PHE 298 CO -0.70 0.37 -0.23 1.96 -2.23 0.00 0.00 178.31 177.49 3hzi h GLN 299 N 0.71 -0.09 0.00 1.11 1.08 0.14 0.26 115.11 118.32 3hzi h GLN 299 Ca 0.26 0.01 -0.02 0.00 -1.45 0.00 0.00 58.65 57.45 3hzi h GLN 299 Cb 0.08 0.02 -0.00 0.00 -0.05 0.00 0.00 27.48 27.53 3hzi h GLN 299 CO -0.13 -0.06 -0.08 0.28 -0.95 0.00 0.00 178.83 177.89 3hzi h VAL 300 N -0.10 0.34 0.14 -0.54 2.07 -0.84 -2.16 116.25 115.15 3hzi h VAL 300 Ca 0.25 -0.49 -0.18 0.00 0.82 0.00 0.00 66.70 67.10 3hzi h VAL 300 Cb 0.49 1.36 0.02 0.00 -1.52 0.00 0.00 31.29 31.64 3hzi h VAL 300 CO -0.61 0.08 -0.79 0.15 0.02 0.00 0.00 177.57 176.41 3hzi h PHE 301 N 0.00 0.52 -0.49 1.57 3.57 0.03 -2.58 116.94 119.57 3hzi h PHE 301 Ca -0.00 -0.38 0.14 0.00 3.53 0.00 0.00 57.97 61.26 3hzi h PHE 301 Cb 0.36 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.06 3hzi h PHE 301 CO 0.00 1.30 0.37 1.96 -2.23 0.00 0.00 178.31 179.72 3hzi h GLN 302 N -0.40 0.00 0.00 1.11 4.20 -0.33 -0.57 115.11 119.12 3hzi h GLN 302 Ca -0.14 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.57 3hzi h GLN 302 Cb 1.62 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.40 3hzi h GLN 302 CO 0.14 0.00 0.00 1.87 -0.67 0.00 0.00 178.83 180.17 3hzi n TRP 303 N -4.25 0.00 -0.33 2.96 -0.00 -0.85 -0.84 117.44 114.14 3hzi n TRP 303 Ca 0.09 0.00 0.13 0.00 -0.00 0.00 0.00 57.50 57.71 3hzi n TRP 303 Cb 0.58 -0.50 0.26 0.00 -0.00 0.00 0.00 31.31 31.66 3hzi n TRP 303 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 177.69 177.62 3hzi h LEU 304 N 0.00 -0.47 -1.26 5.87 3.38 -0.86 0.74 115.31 122.72 3hzi h LEU 304 Ca 0.00 0.27 0.00 0.00 0.09 0.00 0.00 57.88 58.24 3hzi h LEU 304 Cb 0.00 0.47 0.00 0.00 0.09 0.00 0.00 40.66 41.22 3hzi h LEU 304 CO 0.00 -0.32 -0.01 2.30 0.09 0.00 0.00 178.44 180.50 3hzi n ILE 305 N -5.47 0.00 -3.34 1.22 -0.00 -0.33 -4.35 119.36 107.09 3hzi n ILE 305 Ca 0.21 -0.33 -0.26 0.00 -0.00 0.00 0.00 62.75 62.38 3hzi n ILE 305 Cb 0.70 0.82 0.02 0.00 -0.00 0.00 0.00 39.64 41.18 3hzi n ILE 305 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 3hzi n GLY 306 N 1.24 -0.57 3.84 3.28 0.00 0.26 -4.16 105.19 109.08 3hzi n GLY 306 Ca 0.17 1.06 -0.30 0.00 0.00 0.00 0.00 46.02 46.95 3hzi n GLY 306 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hzi s ALA 307 N -2.13 3.75 -0.34 4.61 0.00 -0.07 -0.56 121.76 127.02 3hzi s ALA 307 Ca 0.26 -0.98 0.16 0.00 0.00 0.00 0.00 51.96 51.40 3hzi s ALA 307 Cb -0.04 -1.59 0.44 0.00 0.00 0.00 0.00 23.12 21.93 3hzi s ALA 307 CO 0.84 0.73 0.93 0.25 0.00 0.00 0.00 175.76 178.50 3hzi n THR 308 N 0.22 0.92 -0.93 0.00 -2.24 -1.26 -4.70 114.28 106.29 3hzi n THR 308 Ca -0.07 -3.43 0.01 0.00 -2.27 0.00 0.00 64.05 58.29 3hzi n THR 308 Cb 0.52 0.39 0.01 0.00 -2.10 0.00 0.00 70.33 69.15 3hzi n THR 308 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hzi n GLN 309 N -0.03 0.83 -0.15 -0.78 1.13 -1.26 -4.80 117.38 112.32 3hzi n GLN 309 Ca 0.13 -0.99 -0.03 0.00 -1.94 0.00 0.00 57.00 54.18 3hzi n GLN 309 Cb 0.78 -0.70 -0.02 0.00 0.11 0.00 0.00 30.24 30.41 3hzi n GLN 309 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3hzi n GLY 310 N -0.24 1.47 3.87 1.08 0.00 -1.26 -4.73 105.19 105.39 3hzi n GLY 310 Ca 0.01 -0.17 -0.36 0.00 0.00 0.00 0.00 46.02 45.50 3hzi n GLY 310 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 3hzi s HIS 311 N 3.25 3.62 0.09 1.61 -3.43 -1.26 -4.10 115.29 115.07 3hzi s HIS 311 Ca 0.09 0.72 -0.10 0.00 -0.80 0.00 0.00 55.06 54.97 3hzi s HIS 311 Cb 0.04 -2.09 0.05 0.00 -1.43 0.00 0.00 32.58 29.15 3hzi s HIS 311 CO -0.00 0.62 0.69 0.00 -2.00 0.00 0.00 174.74 174.05 3hzi n ALA 312 N 1.38 -0.15 0.00 -1.38 0.00 -0.62 0.50 120.51 120.24 3hzi n ALA 312 Ca -0.13 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.73 3hzi n ALA 312 Cb 0.53 -0.14 0.00 0.00 0.00 0.00 0.00 19.45 19.83 3hzi n ALA 312 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3hzi n LYS 313 N -4.62 0.00 0.00 0.00 5.02 -1.26 -1.50 118.16 115.80 3hzi n LYS 313 Ca 0.03 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.36 3hzi n LYS 313 Cb 0.15 -1.13 0.02 0.00 -0.02 0.00 0.00 35.03 34.05 3hzi n LYS 313 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3hzi n ASN 314 N -0.40 1.38 -4.43 4.39 4.13 0.18 -4.88 115.26 115.63 3hzi n ASN 314 Ca 0.00 -1.19 -0.33 0.00 1.68 0.00 0.00 54.58 54.74 3hzi n ASN 314 Cb 0.00 0.25 -0.13 0.00 -1.54 0.00 0.00 39.78 38.35 3hzi n ASN 314 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 3hzi s PHE 315 N -0.97 2.82 0.04 3.10 0.40 -0.56 -4.49 117.98 118.32 3hzi s PHE 315 Ca 0.08 -0.41 0.05 0.00 -0.60 0.00 0.00 56.93 56.05 3hzi s PHE 315 Cb 0.07 -1.79 -0.02 0.00 0.51 0.00 0.00 43.02 41.79 3hzi s PHE 315 CO 0.16 -0.03 -0.14 -1.12 0.70 0.00 0.00 175.22 174.79 3hzi s SER 316 N -0.05 1.65 0.07 1.36 0.01 -1.26 -1.14 113.70 114.35 3hzi s SER 316 Ca -0.02 -0.48 0.06 0.00 1.31 0.00 0.00 55.95 56.82 3hzi s SER 316 Cb -0.14 -0.09 -0.04 0.00 0.21 0.00 0.00 66.02 65.96 3hzi s SER 316 CO 0.04 0.01 -0.12 0.68 0.41 0.00 0.00 173.24 174.26 3hzi s VAL 317 N -0.92 3.27 0.13 3.43 -7.23 -0.77 0.21 120.40 118.52 3hzi s VAL 317 Ca 0.01 -1.18 -0.26 0.00 -1.81 0.00 0.00 61.98 58.74 3hzi s VAL 317 Cb -0.08 -2.48 -0.07 0.00 0.56 0.00 0.00 36.38 34.31 3hzi s VAL 317 CO 0.01 0.21 0.79 -0.36 -0.31 0.00 0.00 175.10 175.44 3hzi s PHE 318 N -1.11 3.85 -0.37 2.82 2.99 0.19 -2.27 117.98 124.07 3hzi s PHE 318 Ca 0.19 1.61 -0.13 0.00 0.00 0.00 0.00 56.93 58.61 3hzi s PHE 318 Cb -0.11 -2.81 0.01 0.00 0.00 0.00 0.00 43.02 40.11 3hzi s PHE 318 CO 0.11 0.42 0.24 0.42 -0.00 0.00 0.00 175.22 176.40 3hzi s ILE 319 N -0.74 4.94 0.63 0.64 1.01 -0.91 -3.06 121.20 123.71 3hzi s ILE 319 Ca 0.38 -0.63 0.04 0.00 0.00 0.00 0.00 60.65 60.44 3hzi s ILE 319 Cb -0.22 -3.69 0.12 0.00 0.01 0.00 0.00 42.46 38.68 3hzi s ILE 319 CO 0.26 -0.19 0.87 0.00 0.00 0.00 0.00 174.94 175.89 3hzi n GLN 320 N 5.07 0.25 -1.75 2.79 6.02 -0.85 -4.48 117.38 124.43 3hzi n GLN 320 Ca -0.12 -2.81 -0.35 0.00 -0.01 0.00 0.00 57.00 53.71 3hzi n GLN 320 Cb 0.47 -0.45 0.06 0.00 1.02 0.00 0.00 30.24 31.35 3hzi n GLN 320 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3hzi s ALA 321 N -2.93 2.36 0.00 -1.58 0.00 -1.26 -2.92 121.76 115.43 3hzi s ALA 321 Ca 0.61 0.96 0.00 0.00 0.00 0.00 0.00 51.96 53.53 3hzi s ALA 321 Cb -0.04 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.62 3hzi s ALA 321 CO 0.40 -1.49 0.00 0.41 0.00 0.00 0.00 175.76 175.08 3hzi n GLY 322 N 0.44 0.52 0.77 0.00 0.00 -0.61 -3.02 105.19 103.29 3hzi n GLY 322 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 3hzi n GLY 322 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hzi n GLY 323 N -1.89 0.77 3.72 -0.02 0.00 -1.15 -4.98 105.19 101.64 3hzi n GLY 323 Ca 0.00 -0.34 -0.29 0.00 0.00 0.00 0.00 46.02 45.38 3hzi n GLY 323 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3hzi n SER 324 N 0.62 -0.56 -3.63 1.61 7.64 -1.17 -4.86 113.62 113.28 3hzi n SER 324 Ca 0.00 -1.38 -0.03 0.00 1.01 0.00 0.00 58.87 58.47 3hzi n SER 324 Cb 0.00 -1.00 -0.04 0.00 -1.01 0.00 0.00 64.21 62.15 3hzi n SER 324 CO 0.00 0.00 0.00 -0.72 -3.01 0.00 0.00 175.04 171.31 3hzi s TYR 325 N -3.60 -0.09 0.10 1.43 1.13 -1.25 -2.00 117.35 113.07 3hzi s TYR 325 Ca 0.73 0.16 -0.08 0.00 -1.41 0.00 0.00 57.07 56.47 3hzi s TYR 325 Cb -0.03 0.49 -0.01 0.00 -1.10 0.00 0.00 41.96 41.31 3hzi s TYR 325 CO 0.53 -0.08 0.20 -0.98 -2.51 0.00 0.00 175.55 172.71 3hzi s ARG 326 N -0.94 0.90 0.52 -3.49 1.70 -1.17 -2.50 118.95 113.96 3hzi s ARG 326 Ca 0.07 -1.03 -0.22 0.00 -0.47 0.00 0.00 55.73 54.08 3hzi s ARG 326 Cb -0.01 0.34 -0.06 0.00 -0.57 0.00 0.00 34.95 34.65 3hzi s ARG 326 CO -0.07 -0.29 1.34 -0.51 -1.08 0.00 0.00 175.30 174.68 3hzi s LEU 327 N -2.89 3.91 0.37 -1.89 1.02 -1.26 -0.64 118.68 117.30 3hzi s LEU 327 Ca 0.08 2.72 0.01 0.00 0.02 0.00 0.00 54.13 56.96 3hzi s LEU 327 Cb 0.05 -4.22 -0.02 0.00 0.02 0.00 0.00 46.19 42.02 3hzi s LEU 327 CO -0.08 -1.41 0.57 0.42 0.02 0.00 0.00 176.35 175.86 3hzi s THR 328 N -1.32 4.78 0.74 5.49 -4.23 0.55 -4.70 115.64 116.95 3hzi s THR 328 Ca 0.69 -0.52 -0.15 0.00 -1.18 0.00 0.00 61.69 60.52 3hzi s THR 328 Cb -0.39 -3.74 0.01 0.00 1.34 0.00 0.00 72.50 69.72 3hzi s THR 328 CO 0.47 -0.47 0.87 -2.65 -0.54 0.00 0.00 174.62 172.30 3hzi n PRO 329 N -1.84 0.38 -1.95 3.99 -0.02 -1.26 -4.72 135.00 129.58 3hzi n PRO 329 Ca -0.03 0.18 -0.33 0.00 -2.02 0.00 0.00 63.50 61.30 3hzi n PRO 329 Cb 0.57 -2.14 0.02 0.00 -0.02 0.00 0.00 33.50 31.93 3hzi n PRO 329 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 3hzi s PHE 330 N -1.91 2.86 0.27 6.00 0.08 0.81 -4.82 117.98 121.27 3hzi s PHE 330 Ca 0.71 1.52 -0.10 0.00 0.12 0.00 0.00 56.93 59.18 3hzi s PHE 330 Cb -0.33 -3.07 -0.00 0.00 -0.57 0.00 0.00 43.02 39.05 3hzi s PHE 330 CO 0.53 -1.32 0.48 1.52 -0.10 0.00 0.00 175.22 176.33 3hzi s TYR 331 N -2.41 0.54 -0.22 0.36 -0.85 -1.26 -3.93 117.35 109.57 3hzi s TYR 331 Ca 0.65 -0.88 -0.17 0.00 -0.52 0.00 0.00 57.07 56.14 3hzi s TYR 331 Cb -0.18 0.14 0.03 0.00 0.38 0.00 0.00 41.96 42.33 3hzi s TYR 331 CO 0.38 -1.04 0.31 -3.47 -1.52 0.00 0.00 175.55 170.21 3hzi n ASP 332 N -0.66 -6.24 -3.93 -0.18 2.03 -1.26 -4.98 116.55 101.33 3hzi n ASP 332 Ca -0.01 0.22 -0.29 0.00 0.52 0.00 0.00 54.79 55.23 3hzi n ASP 332 Cb 0.62 -1.94 -0.16 0.00 -0.72 0.00 0.00 41.12 38.92 3hzi n ASP 332 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 3hzi s ILE 333 N -1.29 1.35 -0.03 5.18 1.01 -1.26 -4.99 121.20 121.16 3hzi s ILE 333 Ca 0.17 -0.84 0.06 0.00 0.00 0.00 0.00 60.65 60.04 3hzi s ILE 333 Cb -0.02 -1.50 -0.01 0.00 0.01 0.00 0.00 42.46 40.94 3hzi s ILE 333 CO 0.44 0.11 -0.21 -0.51 0.00 0.00 0.00 174.94 174.78 3hzi s ILE 334 N 1.52 1.66 -0.39 2.92 2.07 -1.26 -4.49 121.20 123.24 3hzi s ILE 334 Ca -0.01 -0.88 -0.29 0.00 -1.41 0.00 0.00 60.65 58.07 3hzi s ILE 334 Cb -0.16 -1.39 0.02 0.00 0.13 0.00 0.00 42.46 41.05 3hzi s ILE 334 CO -0.08 0.47 1.20 -0.55 -1.91 0.00 0.00 174.94 174.08 3hzi s SER 335 N -0.30 6.67 -0.37 4.50 0.15 -1.26 -4.10 113.70 118.99 3hzi s SER 335 Ca 0.03 0.84 -0.05 0.00 0.70 0.00 0.00 55.95 57.47 3hzi s SER 335 Cb -0.10 -2.54 -0.06 0.00 -1.71 0.00 0.00 66.02 61.61 3hzi s SER 335 CO 0.01 -1.15 3.07 0.00 1.20 0.00 0.00 173.24 176.37 3hzi n ALA 336 N 7.71 6.49 -0.05 5.45 0.00 0.27 -4.12 120.51 136.25 3hzi n ALA 336 Ca 0.13 -2.68 -0.11 0.00 0.00 0.00 0.00 53.44 50.78 3hzi n ALA 336 Cb 0.48 -2.28 -0.04 0.00 0.00 0.00 0.00 19.45 17.61 3hzi n ALA 336 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3hzi n PHE 337 N 1.59 0.00 0.00 0.00 0.99 -1.26 -4.55 117.46 114.23 3hzi n PHE 337 Ca 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.93 3hzi n PHE 337 Cb 0.66 -0.36 0.00 0.00 -1.00 0.00 0.00 39.48 38.78 3hzi n PHE 337 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.76 174.46 3hzi n PRO 338 N -3.44 0.00 -0.13 -1.08 -0.02 -1.26 -0.73 135.00 128.33 3hzi n PRO 338 Ca -0.20 0.18 0.10 0.00 -2.02 0.00 0.00 63.50 61.56 3hzi n PRO 338 Cb 0.64 -1.70 0.30 0.00 -0.02 0.00 0.00 33.50 32.72 3hzi n PRO 338 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3hzi n VAL 339 N -1.11 0.35 -3.19 -1.45 0.31 -1.26 -4.92 118.33 107.05 3hzi n VAL 339 Ca 0.00 -0.48 -0.23 0.00 -0.01 0.00 0.00 64.34 63.62 3hzi n VAL 339 Cb 0.20 0.49 0.00 0.00 -0.91 0.00 0.00 33.84 33.62 3hzi n VAL 339 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 3hzi s LEU 340 N -1.43 3.82 0.00 7.52 1.43 0.09 -4.61 118.68 125.49 3hzi s LEU 340 Ca 0.33 0.26 0.00 0.00 -1.03 0.00 0.00 54.13 53.68 3hzi s LEU 340 Cb 0.18 -3.14 0.00 0.00 0.03 0.00 0.00 46.19 43.26 3hzi s LEU 340 CO 0.26 -0.53 0.00 0.61 0.23 0.00 0.00 176.35 176.92 3hzi n GLY 341 N -1.92 2.01 0.13 -3.19 0.00 -1.18 -4.62 105.19 96.42 3hzi n GLY 341 Ca -0.01 -0.14 0.13 0.00 0.00 0.00 0.00 46.02 46.00 3hzi n GLY 341 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hzi n GLY 342 N 0.00 -0.30 0.00 -0.02 0.00 -1.26 -4.44 105.19 99.17 3hzi n GLY 342 Ca 0.00 0.32 0.00 0.00 0.00 0.00 0.00 46.02 46.34 3hzi n GLY 342 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3hzi n THR 343 N -3.91 0.00 0.19 2.61 -2.24 -1.26 -5.03 114.28 104.65 3hzi n THR 343 Ca 0.15 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.99 3hzi n THR 343 Cb 0.51 -0.12 0.37 0.00 -2.10 0.00 0.00 70.33 68.98 3hzi n THR 343 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 3hzi h GLY 344 N 0.00 0.00 -6.90 3.38 0.00 -1.93 -3.45 103.07 94.18 3hzi h GLY 344 Ca 0.00 0.00 -0.79 0.00 0.00 0.00 0.00 47.33 46.54 3hzi h GLY 344 CO 0.00 0.00 1.05 1.39 0.00 0.00 0.00 176.54 178.98 3hzi n ILE 345 N -3.60 0.07 -4.07 2.60 -0.00 -1.26 -4.89 119.36 108.21 3hzi n ILE 345 Ca -0.01 -0.04 -0.13 0.00 -0.00 0.00 0.00 62.75 62.58 3hzi n ILE 345 Cb 0.48 -0.74 -0.11 0.00 -0.00 0.00 0.00 39.64 39.27 3hzi n ILE 345 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.55 175.55 3hzi s HIS 346 N 4.72 0.68 0.41 1.39 3.76 -1.26 -3.11 115.29 121.87 3hzi s HIS 346 Ca 1.10 -0.55 0.00 0.00 -0.15 0.00 0.00 55.06 55.46 3hzi s HIS 346 Cb -1.36 -0.41 0.00 0.00 1.11 0.00 0.00 32.58 31.92 3hzi s HIS 346 CO 0.70 -0.10 0.68 1.51 -0.85 0.00 0.00 174.74 176.68 3hzi n ILE 347 N 1.28 0.00 0.31 0.60 0.13 -1.26 0.32 119.36 120.75 3hzi n ILE 347 Ca -0.22 0.68 0.12 0.00 -1.10 0.00 0.00 62.75 62.23 3hzi n ILE 347 Cb 0.55 -1.41 0.16 0.00 -0.84 0.00 0.00 39.64 38.10 3hzi n ILE 347 CO 0.00 0.00 0.00 0.77 2.80 0.00 0.00 176.55 180.12 3hzi h SER 348 N 0.00 0.00 0.93 9.51 4.64 -1.98 -3.23 113.55 123.42 3hzi h SER 348 Ca 0.00 -0.03 -0.14 0.00 -0.47 0.00 0.00 61.79 61.14 3hzi h SER 348 Cb 1.36 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.42 3hzi h SER 348 CO 0.00 0.02 -1.15 0.44 -0.87 0.00 0.00 176.83 175.27 3hzi h ASP 349 N 0.00 0.00 -2.92 4.97 3.32 0.48 -3.47 116.42 118.80 3hzi h ASP 349 Ca 0.00 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.52 3hzi h ASP 349 Cb 0.92 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.49 3hzi h ASP 349 CO 0.00 0.54 0.80 -0.76 -1.72 0.00 0.00 179.24 178.09 3hzi s LEU 350 N -5.96 4.36 0.12 1.55 1.43 -1.20 -5.02 118.68 113.96 3hzi s LEU 350 Ca -0.01 2.38 0.07 0.00 -1.03 0.00 0.00 54.13 55.54 3hzi s LEU 350 Cb 0.08 -3.58 -0.04 0.00 0.03 0.00 0.00 46.19 42.69 3hzi s LEU 350 CO 0.79 -0.72 -0.18 -0.54 0.23 0.00 0.00 176.35 175.93 3hzi s LYS 351 N 1.41 1.10 -0.19 1.70 -0.14 -1.26 -2.77 119.74 119.60 3hzi s LYS 351 Ca 0.67 -1.21 -0.22 0.00 -1.36 0.00 0.00 55.97 53.85 3hzi s LYS 351 Cb -0.38 -1.20 -0.02 0.00 -1.68 0.00 0.00 37.83 34.55 3hzi s LYS 351 CO 0.30 0.26 0.68 -0.51 -0.76 0.00 0.00 175.35 175.32 3hzi s LEU 352 N -2.18 4.16 0.27 3.17 1.43 -0.70 -4.74 118.68 120.09 3hzi s LEU 352 Ca 0.08 0.93 -0.09 0.00 -1.03 0.00 0.00 54.13 54.02 3hzi s LEU 352 Cb -0.08 -2.98 0.43 0.00 0.03 0.00 0.00 46.19 43.59 3hzi s LEU 352 CO 0.04 -0.29 1.53 0.00 0.23 0.00 0.00 176.35 177.86 3hzi n ALA 353 N 5.03 0.20 -2.89 4.21 0.00 -1.26 -3.98 120.51 121.82 3hzi n ALA 353 Ca -0.00 1.07 -0.37 0.00 0.00 0.00 0.00 53.44 54.14 3hzi n ALA 353 Cb 0.50 -0.63 -0.12 0.00 0.00 0.00 0.00 19.45 19.20 3hzi n ALA 353 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 3hzi s MET 354 N -6.21 3.76 0.36 0.00 -1.94 -1.26 -4.15 119.30 109.87 3hzi s MET 354 Ca -0.15 -0.42 -0.25 0.00 -1.71 0.00 0.00 55.69 53.16 3hzi s MET 354 Cb 0.26 -3.44 -0.09 0.00 2.01 0.00 0.00 34.83 33.57 3hzi s MET 354 CO 0.76 -0.18 1.03 0.20 -0.01 0.00 0.00 175.02 176.82 3hzi s GLY 355 N 1.64 2.80 0.37 -0.03 0.00 -1.26 -4.86 107.32 105.99 3hzi s GLY 355 Ca 0.07 0.68 0.01 0.00 0.00 0.00 0.00 44.72 45.47 3hzi s GLY 355 CO 0.06 1.13 0.57 0.48 0.00 0.00 0.00 173.10 175.35 3hzi s LEU 356 N -2.30 3.92 0.77 0.66 2.34 -1.11 -4.60 118.68 118.36 3hzi s LEU 356 Ca 0.54 0.34 -0.11 0.00 0.06 0.00 0.00 54.13 54.95 3hzi s LEU 356 Cb -0.22 -3.21 0.05 0.00 -0.56 0.00 0.00 46.19 42.25 3hzi s LEU 356 CO 0.28 -0.41 1.09 0.20 -1.06 0.00 0.00 176.35 176.45 3hzi s ASN 357 N -4.10 4.81 0.00 1.48 -0.87 -1.26 -2.32 114.94 112.68 3hzi s ASN 357 Ca 0.42 1.31 0.00 0.00 -1.57 0.00 0.00 52.86 53.03 3hzi s ASN 357 Cb -0.10 -2.08 0.00 0.00 -0.02 0.00 0.00 41.25 39.05 3hzi s ASN 357 CO 0.36 -1.77 0.00 0.00 -2.57 0.00 0.00 177.10 173.12 3hzi n ALA 358 N -3.30 0.00 -0.12 0.60 0.00 -1.17 -4.37 120.51 112.16 3hzi n ALA 358 Ca 0.07 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.26 3hzi n ALA 358 Cb 0.56 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.90 3hzi n ALA 358 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3hzi n SER 359 N -0.65 1.95 0.00 0.00 7.64 -1.26 -4.18 113.62 117.12 3hzi n SER 359 Ca 0.00 0.28 0.01 0.00 1.01 0.00 0.00 58.87 60.17 3hzi n SER 359 Cb 0.00 -0.80 0.07 0.00 -1.01 0.00 0.00 64.21 62.47 3hzi n SER 359 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 3hzi n LYS 360 N -4.08 0.12 0.00 1.43 5.02 -1.26 -4.82 118.16 114.57 3hzi n LYS 360 Ca -0.45 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 55.84 3hzi n LYS 360 Cb 0.86 -1.30 0.00 0.00 -0.02 0.00 0.00 35.03 34.57 3hzi n LYS 360 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3hzi n GLY 361 N -0.61 1.02 2.93 0.72 0.00 -1.26 -4.99 105.19 103.00 3hzi n GLY 361 Ca 0.02 -0.35 -0.08 0.00 0.00 0.00 0.00 46.02 45.61 3hzi n GLY 361 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hzi s LYS 362 N 0.00 0.46 0.33 1.61 1.02 -1.26 -3.02 119.74 118.88 3hzi s LYS 362 Ca 0.00 0.06 -0.29 0.00 0.02 0.00 0.00 55.97 55.76 3hzi s LYS 362 Cb 0.00 -0.28 -0.12 0.00 -0.52 0.00 0.00 37.83 36.91 3hzi s LYS 362 CO 0.00 -1.06 1.47 1.63 -0.92 0.00 0.00 175.35 176.47 3hzi n LYS 363 N 5.23 2.48 -0.41 1.68 4.76 -0.98 -4.78 118.16 126.13 3hzi n LYS 363 Ca 0.02 0.87 0.00 0.00 -2.87 0.00 0.00 58.31 56.34 3hzi n LYS 363 Cb 0.50 -2.58 0.01 0.00 -1.84 0.00 0.00 35.03 31.11 3hzi n LYS 363 CO 0.00 0.00 0.00 -2.37 -1.37 0.00 0.00 177.40 173.66 3hzi n THR 364 N 1.14 0.08 -3.99 -0.18 5.66 -1.26 -2.76 114.28 112.96 3hzi n THR 364 Ca 0.06 -0.09 -0.34 0.00 -3.05 0.00 0.00 64.05 60.62 3hzi n THR 364 Cb 0.37 0.54 -0.15 0.00 -1.55 0.00 0.00 70.33 69.54 3hzi n THR 364 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3hzi s ALA 365 N -0.11 2.63 0.12 1.79 0.00 -1.26 -1.72 121.76 123.21 3hzi s ALA 365 Ca 0.01 -1.26 -0.26 0.00 0.00 0.00 0.00 51.96 50.45 3hzi s ALA 365 Cb 0.01 -1.54 -0.08 0.00 0.00 0.00 0.00 23.12 21.51 3hzi s ALA 365 CO 0.00 -0.51 1.44 0.82 0.00 0.00 0.00 175.76 177.51 3hzi h ILE 366 N 5.90 0.00 -0.85 0.00 1.08 -1.78 -1.15 117.51 120.71 3hzi h ILE 366 Ca -0.40 0.00 0.12 0.00 -0.39 0.00 0.00 64.86 64.18 3hzi h ILE 366 Cb 1.14 0.00 -0.08 0.00 -3.07 0.00 0.00 36.82 34.81 3hzi h ILE 366 CO 0.61 0.00 0.48 -0.78 -0.69 0.00 0.00 178.15 177.76 3hzi h ASP 367 N -0.20 0.65 1.19 1.72 -0.00 -1.80 -1.13 116.42 116.86 3hzi h ASP 367 Ca 0.09 0.06 0.00 0.00 -0.00 0.00 0.00 57.03 57.18 3hzi h ASP 367 Cb 0.42 -0.06 0.00 0.00 -0.00 0.00 0.00 39.33 39.70 3hzi h ASP 367 CO -0.60 0.34 0.00 0.29 -0.00 0.00 0.00 179.24 179.27 3hzi n LYS 368 N -4.77 0.14 -2.67 0.28 4.76 -0.95 -4.85 118.16 110.10 3hzi n LYS 368 Ca 0.15 0.14 -0.41 0.00 -2.87 0.00 0.00 58.31 55.32 3hzi n LYS 368 Cb 0.34 -1.67 -0.04 0.00 -1.84 0.00 0.00 35.03 31.82 3hzi n LYS 368 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3hzi s ILE 369 N -3.07 4.52 0.08 -0.18 1.01 -0.43 -5.02 121.20 118.11 3hzi s ILE 369 Ca 0.11 1.97 0.05 0.00 0.00 0.00 0.00 60.65 62.78 3hzi s ILE 369 Cb 0.15 -4.26 -0.03 0.00 0.01 0.00 0.00 42.46 38.33 3hzi s ILE 369 CO 0.54 0.24 -0.13 -0.31 0.00 0.00 0.00 174.94 175.28 3hzi s TYR 370 N 0.42 1.13 0.17 3.97 1.51 -1.26 -4.99 117.35 118.30 3hzi s TYR 370 Ca 0.50 -0.51 -0.00 0.00 -1.01 0.00 0.00 57.07 56.04 3hzi s TYR 370 Cb -0.24 -0.63 0.39 0.00 -0.11 0.00 0.00 41.96 41.37 3hzi s TYR 370 CO 0.30 0.04 0.89 -2.30 -1.11 0.00 0.00 175.55 173.36 3hzi n PRO 371 N 1.09 -0.05 -0.32 -1.71 -0.02 -1.26 0.12 135.00 132.85 3hzi n PRO 371 Ca -0.20 0.86 0.17 0.00 -2.02 0.00 0.00 63.50 62.31 3hzi n PRO 371 Cb 0.55 -1.34 0.37 0.00 -0.02 0.00 0.00 33.50 33.06 3hzi n PRO 371 CO 0.00 0.00 0.00 0.07 1.98 0.00 0.00 175.50 177.55 3hzi h ARG 372 N 0.00 0.35 -0.84 -0.52 0.11 -1.99 0.17 114.38 111.65 3hzi h ARG 372 Ca 0.32 -0.02 0.03 0.00 0.10 0.00 0.00 59.98 60.42 3hzi h ARG 372 Cb 0.63 -0.08 -0.05 0.00 1.11 0.00 0.00 29.97 31.58 3hzi h ARG 372 CO -0.55 0.23 0.55 0.45 0.10 0.00 0.00 179.97 180.76 3hzi h HIS 373 N 0.36 1.02 0.11 4.08 3.86 0.62 -2.38 115.15 122.81 3hzi h HIS 373 Ca 0.63 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.85 3hzi h HIS 373 Cb 1.29 -0.34 0.00 0.00 1.06 0.00 0.00 27.41 29.42 3hzi h HIS 373 CO -0.11 0.59 -0.05 0.74 0.86 0.00 0.00 177.93 179.96 3hzi h PHE 374 N 1.05 -0.14 0.00 2.45 -1.00 -1.07 -2.63 116.94 115.60 3hzi h PHE 374 Ca 0.33 -0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.11 3hzi h PHE 374 Cb 0.02 0.05 0.00 0.00 3.61 0.00 0.00 35.95 39.62 3hzi h PHE 374 CO -0.00 0.20 0.08 -0.07 -1.61 0.00 0.00 178.31 176.90 3hzi h LEU 375 N -0.50 0.00 0.00 1.54 3.38 -1.28 0.55 115.31 119.01 3hzi h LEU 375 Ca -0.02 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 3hzi h LEU 375 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 3hzi h LEU 375 CO 0.03 0.00 -0.01 0.00 0.09 0.00 0.00 178.44 178.55 3hzi h ALA 376 N 1.82 0.00 -0.17 1.53 0.00 -1.16 -2.26 119.26 119.02 3hzi h ALA 376 Ca 0.00 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.48 3hzi h ALA 376 Cb 0.16 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 3hzi h ALA 376 CO 0.00 -0.08 0.06 1.15 0.00 0.00 0.00 179.25 180.38 3hzi h THR 377 N -0.81 1.17 0.00 0.00 2.02 -0.76 -0.73 112.91 113.79 3hzi h THR 377 Ca -0.00 -0.51 0.00 0.00 0.77 0.00 0.00 66.41 66.67 3hzi h THR 377 Cb 0.83 1.19 0.00 0.00 -1.74 0.00 0.00 68.15 68.43 3hzi h THR 377 CO 0.00 0.16 0.00 0.00 0.37 0.00 0.00 175.52 176.05 3hzi n ALA 378 N -2.24 1.68 -0.11 6.16 0.00 0.18 -1.63 120.51 124.55 3hzi n ALA 378 Ca -0.04 -0.04 -0.13 0.00 0.00 0.00 0.00 53.44 53.22 3hzi n ALA 378 Cb 0.13 -1.13 -0.15 0.00 0.00 0.00 0.00 19.45 18.30 3hzi n ALA 378 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 3hzi n LYS 379 N -1.14 0.68 -0.06 0.00 0.00 -0.35 -2.97 118.16 114.31 3hzi n LYS 379 Ca 0.05 0.05 -0.13 0.00 0.00 0.00 0.00 58.31 58.28 3hzi n LYS 379 Cb 0.05 -1.53 -0.12 0.00 0.00 0.00 0.00 35.03 33.43 3hzi n LYS 379 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.40 177.01 3hzi h VAL 380 N 0.00 1.67 0.00 3.15 -1.51 -0.56 -3.24 116.25 115.76 3hzi h VAL 380 Ca -0.55 -2.13 0.00 0.00 -1.23 0.00 0.00 66.70 62.79 3hzi h VAL 380 Cb 2.13 3.09 0.00 0.00 -2.13 0.00 0.00 31.29 34.38 3hzi h VAL 380 CO -0.01 0.54 0.00 0.18 -1.23 0.00 0.00 177.57 177.05 3hzi n LEU 381 N -4.65 0.00 -0.14 4.19 4.77 -0.91 -4.82 117.00 115.44 3hzi n LEU 381 Ca -0.09 0.15 -0.02 0.00 -0.03 0.00 0.00 56.01 56.02 3hzi n LEU 381 Cb 0.43 -0.15 -0.01 0.00 -2.33 0.00 0.00 43.42 41.36 3hzi n LEU 381 CO 0.33 -0.12 -0.02 -1.14 -1.33 0.00 0.00 177.39 175.11 3hzi n ARG 382 N -1.15 -1.03 -1.92 3.23 0.63 -1.22 -4.96 116.66 110.23 3hzi n ARG 382 Ca 0.04 0.37 -0.43 0.00 -0.92 0.00 0.00 57.85 56.91 3hzi n ARG 382 Cb 0.04 -4.20 -0.03 0.00 0.45 0.00 0.00 32.46 28.72 3hzi n ARG 382 CO 0.00 0.00 0.00 0.12 -2.51 0.00 0.00 177.63 175.24 3hzi s PHE 383 N -1.61 1.76 -0.23 -0.14 5.36 -1.16 -4.79 117.98 117.17 3hzi s PHE 383 Ca 0.00 0.30 -0.17 0.00 -0.96 0.00 0.00 56.93 56.10 3hzi s PHE 383 Cb 0.00 -4.02 -0.08 0.00 -0.34 0.00 0.00 43.02 38.59 3hzi s PHE 383 CO 0.00 -3.78 0.90 -2.30 -1.46 0.00 0.00 175.22 168.57 3hzi n PRO 384 N 7.76 0.00 -0.26 10.12 -0.02 -1.26 -4.61 135.00 146.73 3hzi n PRO 384 Ca 0.21 0.00 0.20 0.00 -2.02 0.00 0.00 63.50 61.89 3hzi n PRO 384 Cb 0.44 -0.61 0.51 0.00 -0.02 0.00 0.00 33.50 33.83 3hzi n PRO 384 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3hzi h GLU 385 N 3.80 0.39 0.00 -0.52 4.81 -1.87 0.34 114.58 121.53 3hzi h GLU 385 Ca -0.04 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.12 3hzi h GLU 385 Cb 0.57 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.85 3hzi h GLU 385 CO 0.46 0.26 -0.25 -0.24 -0.73 0.00 0.00 179.01 178.50 3hzi h VAL 386 N 0.40 0.96 -0.02 0.32 3.04 -1.97 -0.54 116.25 118.43 3hzi h VAL 386 Ca 0.50 -0.94 -0.22 0.00 -1.01 0.00 0.00 66.70 65.03 3hzi h VAL 386 Cb 1.27 1.54 0.00 0.00 -2.01 0.00 0.00 31.29 32.10 3hzi h VAL 386 CO -0.20 0.25 -0.89 -0.61 -1.01 0.00 0.00 177.57 175.11 3hzi h GLN 387 N 0.00 0.43 -0.13 4.17 4.15 -0.67 -3.00 115.11 120.06 3hzi h GLN 387 Ca -0.00 -0.43 -0.16 0.00 0.77 0.00 0.00 58.65 58.84 3hzi h GLN 387 Cb 0.52 0.11 -0.01 0.00 0.21 0.00 0.00 27.48 28.32 3hzi h GLN 387 CO 0.03 1.08 -0.58 1.98 -1.93 0.00 0.00 178.83 179.42 3hzi h MET 388 N 0.26 0.42 -0.66 1.69 4.05 -0.85 -2.32 114.93 117.52 3hzi h MET 388 Ca -0.07 -0.28 -0.01 0.00 -0.28 0.00 0.00 59.70 59.07 3hzi h MET 388 Cb 1.51 0.04 -0.03 0.00 -0.80 0.00 0.00 31.60 32.31 3hzi h MET 388 CO 0.15 0.88 0.37 0.45 0.23 0.00 0.00 176.91 179.00 3hzi h HIS 389 N 0.32 0.89 0.00 1.39 3.86 -1.17 -1.46 115.15 118.98 3hzi h HIS 389 Ca 0.00 -0.02 -0.08 0.00 -1.16 0.00 0.00 60.37 59.12 3hzi h HIS 389 Cb 1.10 -0.29 -0.01 0.00 1.06 0.00 0.00 27.41 29.27 3hzi h HIS 389 CO 0.04 0.63 -0.36 1.49 0.86 0.00 0.00 177.93 180.58 3hzi h GLU 390 N 0.90 0.00 0.01 2.45 4.81 -1.32 -1.21 114.58 120.21 3hzi h GLU 390 Ca 0.23 0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 59.27 3hzi h GLU 390 Cb 0.02 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 3hzi h GLU 390 CO -0.04 0.36 -0.88 0.82 -0.73 0.00 0.00 179.01 178.54 3hzi h ILE 391 N 0.00 1.60 0.02 2.32 2.04 -0.86 -0.95 117.51 121.68 3hzi h ILE 391 Ca -0.00 -2.92 -0.22 0.00 1.00 0.00 0.00 64.86 62.72 3hzi h ILE 391 Cb 0.68 2.60 0.02 0.00 -0.74 0.00 0.00 36.82 39.38 3hzi h ILE 391 CO 0.05 0.84 -0.87 -0.07 0.00 0.00 0.00 178.15 178.10 3hzi h LEU 392 N 0.02 0.73 -0.70 1.44 3.38 -1.02 -2.96 115.31 116.20 3hzi h LEU 392 Ca -0.02 -0.77 -0.10 0.00 0.09 0.00 0.00 57.88 57.08 3hzi h LEU 392 Cb 1.55 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 42.06 3hzi h LEU 392 CO 0.12 1.40 -0.06 -1.28 0.09 0.00 0.00 178.44 178.71 3hzi h SER 393 N 0.13 0.92 0.39 -0.43 0.87 -1.24 0.78 113.55 114.97 3hzi h SER 393 Ca -0.11 -0.27 -0.11 0.00 -1.23 0.00 0.00 61.79 60.06 3hzi h SER 393 Cb 1.56 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 63.25 3hzi h SER 393 CO 0.17 1.02 -0.48 0.44 -0.53 0.00 0.00 176.83 177.45 3hzi h ASP 394 N 0.85 0.12 0.05 6.23 3.45 -1.22 -3.01 116.42 122.89 3hzi h ASP 394 Ca 0.14 -0.05 -0.25 0.00 0.43 0.00 0.00 57.03 57.30 3hzi h ASP 394 Cb 0.59 -0.03 0.02 0.00 -0.56 0.00 0.00 39.33 39.35 3hzi h ASP 394 CO 0.04 0.58 -1.01 -0.26 -1.57 0.00 0.00 179.24 177.02 3hzi h PHE 395 N 0.09 0.93 0.00 4.55 0.04 -1.33 -3.07 116.94 118.14 3hzi h PHE 395 Ca 0.00 -0.54 0.00 0.00 2.80 0.00 0.00 57.97 60.23 3hzi h PHE 395 Cb 0.88 -0.09 0.00 0.00 2.20 0.00 0.00 35.95 38.94 3hzi h PHE 395 CO 0.01 1.38 0.38 0.00 -0.60 0.00 0.00 178.31 179.48 3hzi h ALA 396 N 0.33 1.38 -0.99 2.45 0.00 -0.72 -2.98 119.26 118.72 3hzi h ALA 396 Ca -0.14 0.00 -0.43 0.00 0.00 0.00 0.00 54.91 54.34 3hzi h ALA 396 Cb 1.69 0.00 -0.41 0.00 0.00 0.00 0.00 17.79 19.07 3hzi h ALA 396 CO 0.20 -0.38 -0.98 2.89 0.00 0.00 0.00 179.25 180.98 3hzi n ARG 397 N -2.81 2.35 0.00 0.00 -4.01 -1.15 -4.44 116.66 106.61 3hzi n ARG 397 Ca -0.02 -3.83 0.00 0.00 -1.04 0.00 0.00 57.85 52.97 3hzi n ARG 397 Cb 0.42 -1.79 0.00 0.00 -3.04 0.00 0.00 32.46 28.06 3hzi n ARG 397 CO 0.00 0.00 0.00 -0.89 -3.04 0.00 0.00 177.63 173.70 3hzi n ILE 399 N -0.41 0.00 -0.03 8.89 2.08 -1.13 -4.82 119.36 123.95 3hzi n ILE 399 Ca 0.23 0.00 -0.04 0.00 0.56 0.00 0.00 62.75 63.50 3hzi n ILE 399 Cb 0.80 0.00 -0.03 0.00 -0.75 0.00 0.00 39.64 39.66 3hzi n ILE 399 CO 0.00 0.00 0.00 -0.65 0.56 0.00 0.00 176.55 176.46 3hzi h PRO 400 N 0.00 -0.14 -0.72 0.38 0.11 -1.93 0.24 132.00 129.94 3hzi h PRO 400 Ca 0.00 0.01 0.16 0.00 0.11 0.00 0.00 66.00 66.28 3hzi h PRO 400 Cb 0.00 0.03 -0.11 0.00 0.11 0.00 0.00 31.00 31.03 3hzi h PRO 400 CO 0.00 -0.09 0.15 0.00 -0.21 0.00 0.00 178.00 177.85 3hzi h ALA 401 N -0.99 0.91 -0.40 -0.75 0.00 -2.00 -0.78 119.26 115.25 3hzi h ALA 401 Ca 0.02 0.17 0.06 0.00 0.00 0.00 0.00 54.91 55.16 3hzi h ALA 401 Cb 0.19 0.24 -0.05 0.00 0.00 0.00 0.00 17.79 18.18 3hzi h ALA 401 CO -0.16 -0.35 0.10 0.00 0.00 0.00 0.00 179.25 178.84 3hzi h ALA 402 N 1.61 0.45 0.42 0.00 0.00 -1.70 -0.60 119.26 119.44 3hzi h ALA 402 Ca 0.40 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.37 3hzi h ALA 402 Cb 0.69 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 3hzi h ALA 402 CO -0.51 -0.30 -0.30 -0.07 0.00 0.00 0.00 179.25 178.06 3hzi h LEU 403 N 0.24 -0.79 0.17 0.00 3.38 0.77 -2.91 115.31 116.18 3hzi h LEU 403 Ca 0.19 0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.23 3hzi h LEU 403 Cb 0.21 0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.17 3hzi h LEU 403 CO -0.23 -0.44 -0.33 -0.78 0.09 0.00 0.00 178.44 176.75 3hzi h ASP 404 N -0.69 -0.94 0.00 -0.43 1.82 -1.07 0.05 116.42 115.16 3hzi h ASP 404 Ca -0.06 0.10 0.00 0.00 -0.39 0.00 0.00 57.03 56.69 3hzi h ASP 404 Cb 0.57 0.35 0.00 0.00 0.68 0.00 0.00 39.33 40.93 3hzi h ASP 404 CO 0.03 -0.43 0.27 0.59 -1.61 0.00 0.00 179.24 178.09 3hzi n ASN 405 N -5.43 0.33 -0.08 2.28 3.02 -0.24 -1.24 115.26 113.89 3hzi n ASN 405 Ca -0.07 0.55 -0.11 0.00 -0.03 0.00 0.00 54.58 54.92 3hzi n ASN 405 Cb 0.34 -0.51 -0.05 0.00 -0.61 0.00 0.00 39.78 38.95 3hzi n ASN 405 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 3hzi n VAL 406 N -2.00 1.46 -0.35 2.41 0.31 -0.37 -4.43 118.33 115.35 3hzi n VAL 406 Ca -0.01 0.12 0.04 0.00 -0.01 0.00 0.00 64.34 64.48 3hzi n VAL 406 Cb 0.29 -2.28 0.12 0.00 -0.91 0.00 0.00 33.84 31.06 3hzi n VAL 406 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 3hzi h LYS 407 N -1.00 -0.00 -0.35 5.55 3.64 0.38 1.05 116.57 125.84 3hzi h LYS 407 Ca -0.12 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 3hzi h LYS 407 Cb 0.82 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.64 3hzi h LYS 407 CO -0.08 -0.00 0.00 0.25 -2.27 0.00 0.00 179.45 177.35 3hzi n THR 408 N -5.59 0.00 0.00 1.00 -2.24 -0.66 -2.94 114.28 103.86 3hzi n THR 408 Ca 0.14 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.92 3hzi n THR 408 Cb 0.47 -0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.45 3hzi n THR 408 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3hzi n SER 409 N 0.04 3.21 -4.42 3.42 7.64 0.36 -5.06 113.62 118.81 3hzi n SER 409 Ca 0.00 0.00 -0.46 0.00 1.01 0.00 0.00 58.87 59.42 3hzi n SER 409 Cb 0.09 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.27 3hzi n SER 409 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 3hzi n LEU 410 N -2.47 -0.96 -4.75 -3.43 4.77 -1.14 -4.82 117.00 104.20 3hzi n LEU 410 Ca 0.00 1.07 -0.38 0.00 -0.03 0.00 0.00 56.01 56.67 3hzi n LEU 410 Cb 0.45 -1.00 0.05 0.00 -2.33 0.00 0.00 43.42 40.59 3hzi n LEU 410 CO 0.00 -2.94 0.97 -2.16 -1.33 0.00 0.00 177.39 171.93 3hzi s PRO 411 N -1.13 3.05 0.00 3.23 0.04 -1.26 -4.80 135.00 134.12 3hzi s PRO 411 Ca 0.62 2.20 0.00 0.00 0.04 0.00 0.00 61.00 63.87 3hzi s PRO 411 Cb -0.82 -2.19 0.00 0.00 0.04 0.00 0.00 34.50 31.53 3hzi s PRO 411 CO 0.58 -1.25 0.49 0.25 0.04 0.00 0.00 177.00 177.10 3hzi n THR 412 N -1.18 0.31 0.22 1.26 -2.24 -1.26 0.15 114.28 111.54 3hzi n THR 412 Ca 0.11 0.10 0.03 0.00 -2.27 0.00 0.00 64.05 62.02 3hzi n THR 412 Cb 0.46 -1.10 0.02 0.00 -2.10 0.00 0.00 70.33 67.60 3hzi n THR 412 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3hzi n ASP 413 N -0.99 1.42 -4.69 3.42 5.75 -1.26 -5.00 116.55 115.19 3hzi n ASP 413 Ca 0.00 -1.21 -0.42 0.00 -0.01 0.00 0.00 54.79 53.15 3hzi n ASP 413 Cb 0.02 0.01 -0.03 0.00 -1.03 0.00 0.00 41.12 40.10 3hzi n ASP 413 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 3hzi s PHE 414 N -0.45 2.39 -0.30 2.11 2.19 0.40 -4.83 117.98 119.49 3hzi s PHE 414 Ca 0.06 0.25 -0.28 0.00 0.33 0.00 0.00 56.93 57.30 3hzi s PHE 414 Cb 0.04 -4.02 -0.05 0.00 -1.31 0.00 0.00 43.02 37.69 3hzi s PHE 414 CO 0.07 -4.09 2.18 -1.25 1.83 0.00 0.00 175.22 173.95 3hzi s PRO 415 N 2.57 2.96 0.63 10.12 0.04 -1.26 -4.91 135.00 145.14 3hzi s PRO 415 Ca 0.75 1.77 0.17 0.00 0.04 0.00 0.00 61.00 63.74 3hzi s PRO 415 Cb -0.42 -4.39 0.61 0.00 0.04 0.00 0.00 34.50 30.35 3hzi s PRO 415 CO 0.33 -2.30 1.22 1.05 0.04 0.00 0.00 177.00 177.33 3hzi h GLU 416 N 15.55 0.00 0.00 4.56 -0.00 -1.98 -3.03 114.58 129.68 3hzi h GLU 416 Ca -0.36 0.00 -0.14 0.00 -0.00 0.00 0.00 59.36 58.85 3hzi h GLU 416 Cb 1.23 0.00 -0.03 0.00 -0.00 0.00 0.00 28.75 29.96 3hzi h GLU 416 CO 1.02 0.00 -1.46 0.27 -0.00 0.00 0.00 179.01 178.83 3hzi n ASN 417 N -2.98 0.73 -0.00 3.06 6.94 -1.26 -2.36 115.26 119.38 3hzi n ASN 417 Ca 0.14 0.32 -0.11 0.00 -0.02 0.00 0.00 54.58 54.91 3hzi n ASN 417 Cb 1.31 0.40 -0.04 0.00 -2.36 0.00 0.00 39.78 39.09 3hzi n ASN 417 CO 0.00 0.00 0.00 0.58 -1.03 0.00 0.00 177.26 176.81 3hzi h VAL 418 N 0.00 0.27 0.41 3.53 2.07 -1.94 4.79 116.25 125.38 3hzi h VAL 418 Ca -0.15 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.35 3hzi h VAL 418 Cb 1.49 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 31.54 3hzi h VAL 418 CO 0.03 0.00 -0.20 0.58 0.02 0.00 0.00 177.57 178.01 3hzi h VAL 419 N -0.40 0.59 0.25 2.57 2.07 -1.66 0.51 116.25 120.19 3hzi h VAL 419 Ca 0.10 -0.27 0.01 0.00 0.82 0.00 0.00 66.70 67.35 3hzi h VAL 419 Cb 0.55 0.72 -0.03 0.00 -1.52 0.00 0.00 31.29 31.02 3hzi h VAL 419 CO -0.36 0.05 -0.31 0.74 0.02 0.00 0.00 177.57 177.70 3hzi h THR 420 N -0.71 0.34 -0.83 2.57 2.02 -1.04 1.27 112.91 116.54 3hzi h THR 420 Ca -0.06 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.25 3hzi h THR 420 Cb 0.50 0.34 -0.06 0.00 -1.74 0.00 0.00 68.15 67.19 3hzi h THR 420 CO 0.09 0.00 0.54 0.00 0.37 0.00 0.00 175.52 176.52 3hzi h ALA 421 N -0.04 1.86 0.16 6.16 0.00 0.95 0.27 119.26 128.62 3hzi h ALA 421 Ca -0.00 0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.60 3hzi h ALA 421 Cb 0.59 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.26 3hzi h ALA 421 CO -0.10 -0.06 -1.56 0.28 0.00 0.00 0.00 179.25 177.81 3hzi h VAL 422 N 0.66 1.02 -0.14 0.00 2.07 -0.37 -3.32 116.25 116.17 3hzi h VAL 422 Ca 0.40 -2.48 -0.12 0.00 0.82 0.00 0.00 66.70 65.32 3hzi h VAL 422 Cb 0.64 2.78 -0.01 0.00 -1.52 0.00 0.00 31.29 33.18 3hzi h VAL 422 CO -0.17 0.79 -0.45 -0.08 0.02 0.00 0.00 177.57 177.69 3hzi h GLU 423 N -0.08 0.35 -0.04 1.57 4.81 0.20 -2.78 114.58 118.62 3hzi h GLU 423 Ca -0.31 -0.18 -0.14 0.00 -0.13 0.00 0.00 59.36 58.59 3hzi h GLU 423 Cb 1.95 0.01 0.01 0.00 0.63 0.00 0.00 28.75 31.34 3hzi h GLU 423 CO 0.14 0.74 -0.54 0.66 -0.73 0.00 0.00 179.01 179.27 3hzi h SER 424 N 0.29 0.54 -0.23 1.04 4.64 -0.63 -2.90 113.55 116.28 3hzi h SER 424 Ca 0.02 -0.71 -0.11 0.00 -0.47 0.00 0.00 61.79 60.51 3hzi h SER 424 Cb 0.91 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.82 3hzi h SER 424 CO 0.08 1.17 -0.24 0.78 -0.87 0.00 0.00 176.83 177.75 3hzi h ASN 425 N -0.05 0.72 0.01 4.97 2.35 -1.66 -2.15 115.58 119.77 3hzi h ASN 425 Ca -0.06 -0.26 0.02 0.00 -0.55 0.00 0.00 56.30 55.45 3hzi h ASN 425 Cb 1.22 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 39.37 3hzi h ASN 425 CO 0.11 0.94 -0.15 0.58 -1.65 0.00 0.00 177.43 177.26 3hzi h VAL 426 N 0.62 0.64 -0.71 2.81 2.07 -1.58 -1.48 116.25 118.63 3hzi h VAL 426 Ca 0.08 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.67 3hzi h VAL 426 Cb 0.74 0.64 -0.06 0.00 -1.52 0.00 0.00 31.29 31.09 3hzi h VAL 426 CO 0.06 0.00 0.39 -0.07 0.02 0.00 0.00 177.57 177.97 3hzi h LEU 427 N -0.25 0.58 -0.19 2.57 3.38 -1.27 0.14 115.31 120.27 3hzi h LEU 427 Ca 0.05 0.04 0.05 0.00 0.09 0.00 0.00 57.88 58.10 3hzi h LEU 427 Cb 0.31 -0.08 -0.07 0.00 0.09 0.00 0.00 40.66 40.91 3hzi h LEU 427 CO -0.13 0.36 -0.33 -0.09 0.09 0.00 0.00 178.44 178.34 3hzi h ARG 428 N 0.71 -0.36 -0.49 1.13 2.43 -0.72 0.31 114.38 117.39 3hzi h ARG 428 Ca 0.32 0.02 0.06 0.00 -0.81 0.00 0.00 59.98 59.58 3hzi h ARG 428 Cb 0.23 0.08 -0.06 0.00 -0.42 0.00 0.00 29.97 29.81 3hzi h ARG 428 CO -0.20 -0.24 0.18 -0.07 -1.51 0.00 0.00 179.97 178.13 3hzi h LEU 429 N -0.37 0.19 -1.45 3.80 3.38 -0.60 -1.19 115.31 119.07 3hzi h LEU 429 Ca 0.11 0.06 0.10 0.00 0.09 0.00 0.00 57.88 58.24 3hzi h LEU 429 Cb 0.55 0.04 -0.05 0.00 0.09 0.00 0.00 40.66 41.29 3hzi h LEU 429 CO -0.40 0.14 0.48 -0.74 0.09 0.00 0.00 178.44 178.01 3hzi h HIS 430 N 0.36 0.65 -0.91 1.13 2.76 0.29 -2.59 115.15 116.84 3hzi h HIS 430 Ca 0.23 0.02 0.17 0.00 -2.20 0.00 0.00 60.37 58.59 3hzi h HIS 430 Cb 0.24 -0.21 -0.17 0.00 1.55 0.00 0.00 27.41 28.82 3hzi h HIS 430 CO -0.16 0.31 -0.27 0.78 -1.30 0.00 0.00 177.93 177.29 3hzi h GLY 431 N 0.61 0.50 -0.20 5.26 0.00 0.31 0.96 103.07 110.53 3hzi h GLY 431 Ca 0.34 0.35 0.26 0.00 0.00 0.00 0.00 47.33 48.28 3hzi h GLY 431 CO -0.12 -0.31 0.61 3.21 0.00 0.00 0.00 176.54 179.93 3hzi h ARG 432 N -0.01 0.51 0.00 4.80 3.08 -1.58 -1.15 114.38 120.02 3hzi h ARG 432 Ca 0.41 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.43 3hzi h ARG 432 Cb 0.65 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.58 3hzi h ARG 432 CO -0.94 0.34 0.00 1.28 -1.07 0.00 0.00 179.97 179.58 3hzi n LEU 433 N -4.86 0.12 -0.33 3.04 4.77 0.33 -3.39 117.00 116.68 3hzi n LEU 433 Ca 0.27 0.78 0.24 0.00 -0.03 0.00 0.00 56.01 57.27 3hzi n LEU 433 Cb 0.80 -0.34 0.48 0.00 -2.33 0.00 0.00 43.42 42.03 3hzi n LEU 433 CO 0.17 -0.34 1.09 0.77 -1.33 0.00 0.00 177.39 177.76 3hzi h SER 434 N 0.00 0.45 0.00 -1.43 4.64 -1.36 1.53 113.55 117.38 3hzi h SER 434 Ca 0.00 0.20 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 3hzi h SER 434 Cb 0.00 0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 3hzi h SER 434 CO 0.00 -0.18 0.00 0.54 -0.87 0.00 0.00 176.83 176.32 3hzi n ARG 435 N -5.09 0.05 0.00 4.77 1.74 -0.45 -3.35 116.66 114.33 3hzi n ARG 435 Ca 0.32 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.40 3hzi n ARG 435 Cb 1.00 -1.40 0.00 0.00 -1.02 0.00 0.00 32.46 31.04 3hzi n ARG 435 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 3hzi n GLU 436 N -0.90 0.00 0.00 5.56 1.02 0.49 -5.05 120.64 121.76 3hzi n GLU 436 Ca 0.01 0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.27 3hzi n GLU 436 Cb 0.00 -0.15 0.13 0.00 -0.02 0.00 0.00 31.44 31.40 3hzi n GLU 436 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97